NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
543074 |
2lsb   |
18426 | cing | 4-filtered-FRED | STAR | entry | full | 2629 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lsb
# This FRED archive file contains, for PDB entry <2lsb>:
#
# - 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_2lsb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lsb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 16146.81
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 $Major_prion_protein A . 1 1
stop_
save_
save_Major_prion_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Major prion protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GQGGGTHSQWNKPSKPKTNMKHMAGAAAAGAVVGGLGGYMLGSAMSRPIIHFGSDYEDRYYRENMHRYPNQVYYRPMDEYSNQNNFVHDCVNITIKQHTVTTTTKGENFTETDVKMMERVVEQMCITQYERESQAYYQRGSS
_Entity.Number_of_monomers 142
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLN . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 THR . 1 1
7 HIS . 1 1
8 SER . 1 1
9 GLN . 1 1
10 TRP . 1 1
11 ASN . 1 1
12 LYS . 1 1
13 PRO . 1 1
14 SER . 1 1
15 LYS . 1 1
16 PRO . 1 1
17 LYS . 1 1
18 THR . 1 1
19 ASN . 1 1
20 MET . 1 1
21 LYS . 1 1
22 HIS . 1 1
23 MET . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 TYR . 1 1
40 MET . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 SER . 1 1
44 ALA . 1 1
45 MET . 1 1
46 SER . 1 1
47 ARG . 1 1
48 PRO . 1 1
49 ILE . 1 1
50 ILE . 1 1
51 HIS . 1 1
52 PHE . 1 1
53 GLY . 1 1
54 SER . 1 1
55 ASP . 1 1
56 TYR . 1 1
57 GLU . 1 1
58 ASP . 1 1
59 ARG . 1 1
60 TYR . 1 1
61 TYR . 1 1
62 ARG . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 MET . 1 1
66 HIS . 1 1
67 ARG . 1 1
68 TYR . 1 1
69 PRO . 1 1
70 ASN . 1 1
71 GLN . 1 1
72 VAL . 1 1
73 TYR . 1 1
74 TYR . 1 1
75 ARG . 1 1
76 PRO . 1 1
77 MET . 1 1
78 ASP . 1 1
79 GLU . 1 1
80 TYR . 1 1
81 SER . 1 1
82 ASN . 1 1
83 GLN . 1 1
84 ASN . 1 1
85 ASN . 1 1
86 PHE . 1 1
87 VAL . 1 1
88 HIS . 1 1
89 ASP . 1 1
90 CYS . 1 1
91 VAL . 1 1
92 ASN . 1 1
93 ILE . 1 1
94 THR . 1 1
95 ILE . 1 1
96 LYS . 1 1
97 GLN . 1 1
98 HIS . 1 1
99 THR . 1 1
100 VAL . 1 1
101 THR . 1 1
102 THR . 1 1
103 THR . 1 1
104 THR . 1 1
105 LYS . 1 1
106 GLY . 1 1
107 GLU . 1 1
108 ASN . 1 1
109 PHE . 1 1
110 THR . 1 1
111 GLU . 1 1
112 THR . 1 1
113 ASP . 1 1
114 VAL . 1 1
115 LYS . 1 1
116 MET . 1 1
117 MET . 1 1
118 GLU . 1 1
119 ARG . 1 1
120 VAL . 1 1
121 VAL . 1 1
122 GLU . 1 1
123 GLN . 1 1
124 MET . 1 1
125 CYS . 1 1
126 ILE . 1 1
127 THR . 1 1
128 GLN . 1 1
129 TYR . 1 1
130 GLU . 1 1
131 ARG . 1 1
132 GLU . 1 1
133 SER . 1 1
134 GLN . 1 1
135 ALA . 1 1
136 TYR . 1 1
137 TYR . 1 1
138 GLN . 1 1
139 ARG . 1 1
140 GLY . 1 1
141 SER . 1 1
142 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLN 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
THR 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
GLN 9 9 1 1
TRP 10 10 1 1
ASN 11 11 1 1
LYS 12 12 1 1
PRO 13 13 1 1
SER 14 14 1 1
LYS 15 15 1 1
PRO 16 16 1 1
LYS 17 17 1 1
THR 18 18 1 1
ASN 19 19 1 1
MET 20 20 1 1
LYS 21 21 1 1
HIS 22 22 1 1
MET 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
TYR 39 39 1 1
MET 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
ALA 44 44 1 1
MET 45 45 1 1
SER 46 46 1 1
ARG 47 47 1 1
PRO 48 48 1 1
ILE 49 49 1 1
ILE 50 50 1 1
HIS 51 51 1 1
PHE 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
ASP 55 55 1 1
TYR 56 56 1 1
GLU 57 57 1 1
ASP 58 58 1 1
ARG 59 59 1 1
TYR 60 60 1 1
TYR 61 61 1 1
ARG 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
MET 65 65 1 1
HIS 66 66 1 1
ARG 67 67 1 1
TYR 68 68 1 1
PRO 69 69 1 1
ASN 70 70 1 1
GLN 71 71 1 1
VAL 72 72 1 1
TYR 73 73 1 1
TYR 74 74 1 1
ARG 75 75 1 1
PRO 76 76 1 1
MET 77 77 1 1
ASP 78 78 1 1
GLU 79 79 1 1
TYR 80 80 1 1
SER 81 81 1 1
ASN 82 82 1 1
GLN 83 83 1 1
ASN 84 84 1 1
ASN 85 85 1 1
PHE 86 86 1 1
VAL 87 87 1 1
HIS 88 88 1 1
ASP 89 89 1 1
CYS 90 90 1 1
VAL 91 91 1 1
ASN 92 92 1 1
ILE 93 93 1 1
THR 94 94 1 1
ILE 95 95 1 1
LYS 96 96 1 1
GLN 97 97 1 1
HIS 98 98 1 1
THR 99 99 1 1
VAL 100 100 1 1
THR 101 101 1 1
THR 102 102 1 1
THR 103 103 1 1
THR 104 104 1 1
LYS 105 105 1 1
GLY 106 106 1 1
GLU 107 107 1 1
ASN 108 108 1 1
PHE 109 109 1 1
THR 110 110 1 1
GLU 111 111 1 1
THR 112 112 1 1
ASP 113 113 1 1
VAL 114 114 1 1
LYS 115 115 1 1
MET 116 116 1 1
MET 117 117 1 1
GLU 118 118 1 1
ARG 119 119 1 1
VAL 120 120 1 1
VAL 121 121 1 1
GLU 122 122 1 1
GLN 123 123 1 1
MET 124 124 1 1
CYS 125 125 1 1
ILE 126 126 1 1
THR 127 127 1 1
GLN 128 128 1 1
TYR 129 129 1 1
GLU 130 130 1 1
ARG 131 131 1 1
GLU 132 132 1 1
SER 133 133 1 1
GLN 134 134 1 1
ALA 135 135 1 1
TYR 136 136 1 1
TYR 137 137 1 1
GLN 138 138 1 1
ARG 139 139 1 1
GLY 140 140 1 1
SER 141 141 1 1
SER 142 142 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
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
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263 1 . . . 1 1
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266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
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
291 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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318 1 . . . 1 1
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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371 1 . . . 1 1
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380 1 . . . 1 1
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382 1 . . . 1 1
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385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
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2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 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 2 GLN HA . 91 . HA 1 1
1 1 2 1 1 2 GLN QB . 91 . HB* 1 1
2 1 1 1 1 2 GLN HA . 91 . HA 1 1
2 1 2 1 1 3 GLY HA2 . 92 . HA2 1 1
3 1 1 1 1 2 GLN HA . 91 . HA 1 1
3 1 2 1 1 3 GLY QA . 92 . HA* 1 1
4 1 1 1 1 2 GLN HA . 91 . HA 1 1
4 1 2 1 1 3 GLY HA3 . 92 . HA1 1 1
5 1 1 1 1 5 GLY HA2 . 94 . HA2 1 1
5 1 2 1 1 6 THR MG . 95 . HG2* 1 1
6 1 1 1 1 5 GLY HA3 . 94 . HA1 1 1
6 1 2 1 1 6 THR MG . 95 . HG2* 1 1
7 1 1 1 1 6 THR HA . 95 . HA 1 1
7 1 2 1 1 6 THR MG . 95 . HG2* 1 1
8 1 1 1 1 7 HIS QB . 96 . HB* 1 1
8 1 2 1 1 8 SER HA . 97 . HA 1 1
9 1 1 1 1 7 HIS QB . 96 . HB* 1 1
9 1 2 1 1 8 SER QB . 97 . HB* 1 1
10 1 1 1 1 8 SER HA . 97 . HA 1 1
10 1 2 1 1 8 SER QB . 97 . HB* 1 1
11 1 1 1 1 8 SER HA . 97 . HA 1 1
11 1 2 1 1 9 GLN H . 98 . HN 1 1
12 1 1 1 1 8 SER HA . 97 . HA 1 1
12 1 2 1 1 9 GLN QB . 98 . HB* 1 1
13 1 1 1 1 9 GLN H . 98 . HN 1 1
13 1 2 1 1 9 GLN QB . 98 . HB* 1 1
14 1 1 1 1 9 GLN H . 98 . HN 1 1
14 1 2 1 1 9 GLN HG2 . 98 . HG2 1 1
15 1 1 1 1 9 GLN H . 98 . HN 1 1
15 1 2 1 1 9 GLN QG . 98 . HG* 1 1
16 1 1 1 1 9 GLN H . 98 . HN 1 1
16 1 2 1 1 9 GLN HG3 . 98 . HG1 1 1
17 1 1 1 1 9 GLN HA . 98 . HA 1 1
17 1 2 1 1 9 GLN QB . 98 . HB* 1 1
18 1 1 1 1 9 GLN HA . 98 . HA 1 1
18 1 2 1 1 9 GLN QE . 98 . HE2* 1 1
19 1 1 1 1 9 GLN HA . 98 . HA 1 1
19 1 2 1 1 9 GLN QG . 98 . HG* 1 1
20 1 1 1 1 9 GLN HA . 98 . HA 1 1
20 1 2 1 1 10 TRP H . 99 . HN 1 1
21 1 1 1 1 9 GLN HA . 98 . HA 1 1
21 1 2 1 1 10 TRP HD1 . 99 . HD1 1 1
22 1 1 1 1 9 GLN QB . 98 . HB* 1 1
22 1 2 1 1 9 GLN QG . 98 . HG* 1 1
23 1 1 1 1 9 GLN HB2 . 98 . HB2 1 1
23 1 2 1 1 10 TRP H . 99 . HN 1 1
24 1 1 1 1 9 GLN HB3 . 98 . HB1 1 1
24 1 2 1 1 10 TRP H . 99 . HN 1 1
25 1 1 1 1 10 TRP H . 99 . HN 1 1
25 1 2 1 1 10 TRP QB . 99 . HB* 1 1
26 1 1 1 1 10 TRP HA . 99 . HA 1 1
26 1 2 1 1 10 TRP QB . 99 . HB* 1 1
27 1 1 1 1 10 TRP HA . 99 . HA 1 1
27 1 2 1 1 10 TRP HD1 . 99 . HD1 1 1
28 1 1 1 1 10 TRP HA . 99 . HA 1 1
28 1 2 1 1 10 TRP HE3 . 99 . HE3 1 1
29 1 1 1 1 10 TRP HA . 99 . HA 1 1
29 1 2 1 1 11 ASN H . 100 . HN 1 1
30 1 1 1 1 10 TRP QB . 99 . HB* 1 1
30 1 2 1 1 10 TRP HD1 . 99 . HD1 1 1
31 1 1 1 1 10 TRP QB . 99 . HB* 1 1
31 1 2 1 1 10 TRP HE3 . 99 . HE3 1 1
32 1 1 1 1 10 TRP QB . 99 . HB* 1 1
32 1 2 1 1 11 ASN H . 100 . HN 1 1
33 1 1 1 1 10 TRP HB2 . 99 . HB2 1 1
33 1 2 1 1 10 TRP HE3 . 99 . HE3 1 1
34 1 1 1 1 10 TRP HB3 . 99 . HB1 1 1
34 1 2 1 1 10 TRP HE3 . 99 . HE3 1 1
35 1 1 1 1 11 ASN H . 100 . HN 1 1
35 1 2 1 1 11 ASN QB . 100 . HB* 1 1
36 1 1 1 1 11 ASN HA . 100 . HA 1 1
36 1 2 1 1 11 ASN QD . 100 . HD2* 1 1
37 1 1 1 1 11 ASN HA . 100 . HA 1 1
37 1 2 1 1 12 LYS QG . 101 . HG* 1 1
38 1 1 1 1 11 ASN QB . 100 . HB* 1 1
38 1 2 1 1 12 LYS H . 101 . HN 1 1
39 1 1 1 1 11 ASN HB2 . 100 . HB2 1 1
39 1 2 1 1 12 LYS H . 101 . HN 1 1
40 1 1 1 1 11 ASN HB3 . 100 . HB1 1 1
40 1 2 1 1 12 LYS H . 101 . HN 1 1
41 1 1 1 1 12 LYS H . 101 . HN 1 1
41 1 2 1 1 12 LYS HB2 . 101 . HB2 1 1
42 1 1 1 1 12 LYS H . 101 . HN 1 1
42 1 2 1 1 12 LYS QB . 101 . HB* 1 1
43 1 1 1 1 12 LYS H . 101 . HN 1 1
43 1 2 1 1 12 LYS HB3 . 101 . HB1 1 1
44 1 1 1 1 12 LYS H . 101 . HN 1 1
44 1 2 1 1 12 LYS QG . 101 . HG* 1 1
45 1 1 1 1 12 LYS HA . 101 . HA 1 1
45 1 2 1 1 12 LYS QG . 101 . HG* 1 1
46 1 1 1 1 12 LYS HA . 101 . HA 1 1
46 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
47 1 1 1 1 12 LYS HA . 101 . HA 1 1
47 1 2 1 1 13 PRO HD3 . 102 . HD1 1 1
48 1 1 1 1 12 LYS QB . 101 . HB* 1 1
48 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
49 1 1 1 1 12 LYS QB . 101 . HB* 1 1
49 1 2 1 1 13 PRO HD3 . 102 . HD1 1 1
50 1 1 1 1 12 LYS HB2 . 101 . HB2 1 1
50 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
51 1 1 1 1 12 LYS HB3 . 101 . HB1 1 1
51 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
52 1 1 1 1 12 LYS QD . 101 . HD* 1 1
52 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
53 1 1 1 1 12 LYS QG . 101 . HG* 1 1
53 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1
54 1 1 1 1 12 LYS HG2 . 101 . HG2 1 1
54 1 2 1 1 13 PRO HD3 . 102 . HD1 1 1
55 1 1 1 1 12 LYS HG3 . 101 . HG1 1 1
55 1 2 1 1 13 PRO HD3 . 102 . HD1 1 1
56 1 1 1 1 13 PRO HB2 . 102 . HB2 1 1
56 1 2 1 1 14 SER H . 103 . HN 1 1
57 1 1 1 1 13 PRO HB2 . 102 . HB2 1 1
57 1 2 1 1 14 SER HA . 103 . HA 1 1
58 1 1 1 1 13 PRO HB2 . 102 . HB2 1 1
58 1 2 1 1 14 SER QB . 103 . HB* 1 1
59 1 1 1 1 13 PRO HB3 . 102 . HB1 1 1
59 1 2 1 1 14 SER H . 103 . HN 1 1
60 1 1 1 1 13 PRO HG2 . 102 . HG2 1 1
60 1 2 1 1 14 SER H . 103 . HN 1 1
61 1 1 1 1 13 PRO HG2 . 102 . HG2 1 1
61 1 2 1 1 14 SER HA . 103 . HA 1 1
62 1 1 1 1 13 PRO HG2 . 102 . HG2 1 1
62 1 2 1 1 14 SER QB . 103 . HB* 1 1
63 1 1 1 1 14 SER H . 103 . HN 1 1
63 1 2 1 1 14 SER HA . 103 . HA 1 1
64 1 1 1 1 14 SER H . 103 . HN 1 1
64 1 2 1 1 14 SER QB . 103 . HB* 1 1
65 1 1 1 1 14 SER HA . 103 . HA 1 1
65 1 2 1 1 15 LYS H . 104 . HN 1 1
66 1 1 1 1 14 SER HA . 103 . HA 1 1
66 1 2 1 1 15 LYS QG . 104 . HG* 1 1
67 1 1 1 1 14 SER QB . 103 . HB* 1 1
67 1 2 1 1 15 LYS H . 104 . HN 1 1
68 1 1 1 1 14 SER QB . 103 . HB* 1 1
68 1 2 1 1 15 LYS QB . 104 . HB* 1 1
69 1 1 1 1 15 LYS H . 104 . HN 1 1
69 1 2 1 1 15 LYS QB . 104 . HB* 1 1
70 1 1 1 1 15 LYS H . 104 . HN 1 1
70 1 2 1 1 15 LYS QG . 104 . HG* 1 1
71 1 1 1 1 15 LYS HA . 104 . HA 1 1
71 1 2 1 1 15 LYS QD . 104 . HD* 1 1
72 1 1 1 1 15 LYS HA . 104 . HA 1 1
72 1 2 1 1 15 LYS HG2 . 104 . HG2 1 1
73 1 1 1 1 15 LYS HA . 104 . HA 1 1
73 1 2 1 1 15 LYS QG . 104 . HG* 1 1
74 1 1 1 1 15 LYS HA . 104 . HA 1 1
74 1 2 1 1 15 LYS HG3 . 104 . HG1 1 1
75 1 1 1 1 15 LYS HA . 104 . HA 1 1
75 1 2 1 1 16 PRO HA . 105 . HA 1 1
76 1 1 1 1 15 LYS HA . 104 . HA 1 1
76 1 2 1 1 16 PRO HD2 . 105 . HD2 1 1
77 1 1 1 1 15 LYS HA . 104 . HA 1 1
77 1 2 1 1 16 PRO HD3 . 105 . HD1 1 1
78 1 1 1 1 15 LYS HA . 104 . HA 1 1
78 1 2 1 1 16 PRO HG2 . 105 . HG2 1 1
79 1 1 1 1 15 LYS HA . 104 . HA 1 1
79 1 2 1 1 16 PRO QG . 105 . HG* 1 1
80 1 1 1 1 15 LYS HA . 104 . HA 1 1
80 1 2 1 1 16 PRO HG3 . 105 . HG1 1 1
81 1 1 1 1 15 LYS QB . 104 . HB* 1 1
81 1 2 1 1 16 PRO HD2 . 105 . HD2 1 1
82 1 1 1 1 15 LYS QB . 104 . HB* 1 1
82 1 2 1 1 16 PRO HD3 . 105 . HD1 1 1
83 1 1 1 1 15 LYS HB2 . 104 . HB2 1 1
83 1 2 1 1 16 PRO HD2 . 105 . HD2 1 1
84 1 1 1 1 15 LYS HB3 . 104 . HB1 1 1
84 1 2 1 1 16 PRO HD2 . 105 . HD2 1 1
85 1 1 1 1 15 LYS QD . 104 . HD* 1 1
85 1 2 1 1 16 PRO HD2 . 105 . HD2 1 1
86 1 1 1 1 15 LYS HD2 . 104 . HD2 1 1
86 1 2 1 1 16 PRO HD2 . 105 . HD2 1 1
87 1 1 1 1 15 LYS HD3 . 104 . HD1 1 1
87 1 2 1 1 16 PRO HD2 . 105 . HD2 1 1
88 1 1 1 1 15 LYS QG . 104 . HG* 1 1
88 1 2 1 1 16 PRO HD2 . 105 . HD2 1 1
89 1 1 1 1 15 LYS QG . 104 . HG* 1 1
89 1 2 1 1 16 PRO HD3 . 105 . HD1 1 1
90 1 1 1 1 16 PRO HA . 105 . HA 1 1
90 1 2 1 1 17 LYS H . 106 . HN 1 1
91 1 1 1 1 16 PRO HA . 105 . HA 1 1
91 1 2 1 1 17 LYS HG2 . 106 . HG2 1 1
92 1 1 1 1 16 PRO HB2 . 105 . HB2 1 1
92 1 2 1 1 17 LYS H . 106 . HN 1 1
93 1 1 1 1 16 PRO HB3 . 105 . HB1 1 1
93 1 2 1 1 17 LYS H . 106 . HN 1 1
94 1 1 1 1 16 PRO QG . 105 . HG* 1 1
94 1 2 1 1 17 LYS HG2 . 106 . HG2 1 1
95 1 1 1 1 17 LYS H . 106 . HN 1 1
95 1 2 1 1 17 LYS HB2 . 106 . HB2 1 1
96 1 1 1 1 17 LYS H . 106 . HN 1 1
96 1 2 1 1 17 LYS HG2 . 106 . HG2 1 1
97 1 1 1 1 17 LYS H . 106 . HN 1 1
97 1 2 1 1 18 THR H . 107 . HN 1 1
98 1 1 1 1 17 LYS HA . 106 . HA 1 1
98 1 2 1 1 17 LYS HB3 . 106 . HB1 1 1
99 1 1 1 1 17 LYS HA . 106 . HA 1 1
99 1 2 1 1 17 LYS QD . 106 . HD* 1 1
100 1 1 1 1 17 LYS HA . 106 . HA 1 1
100 1 2 1 1 17 LYS QE . 106 . HE* 1 1
101 1 1 1 1 17 LYS HA . 106 . HA 1 1
101 1 2 1 1 17 LYS HG2 . 106 . HG2 1 1
102 1 1 1 1 17 LYS HA . 106 . HA 1 1
102 1 2 1 1 17 LYS HG3 . 106 . HG1 1 1
103 1 1 1 1 17 LYS HB3 . 106 . HB1 1 1
103 1 2 1 1 17 LYS QD . 106 . HD* 1 1
104 1 1 1 1 17 LYS HB3 . 106 . HB1 1 1
104 1 2 1 1 17 LYS QE . 106 . HE* 1 1
105 1 1 1 1 17 LYS HB3 . 106 . HB1 1 1
105 1 2 1 1 17 LYS HG3 . 106 . HG1 1 1
106 1 1 1 1 17 LYS HB3 . 106 . HB1 1 1
106 1 2 1 1 18 THR H . 107 . HN 1 1
107 1 1 1 1 17 LYS HB3 . 106 . HB1 1 1
107 1 2 1 1 18 THR HA . 107 . HA 1 1
108 1 1 1 1 17 LYS QD . 106 . HD* 1 1
108 1 2 1 1 17 LYS HG2 . 106 . HG2 1 1
109 1 1 1 1 18 THR H . 107 . HN 1 1
109 1 2 1 1 18 THR HB . 107 . HB 1 1
110 1 1 1 1 18 THR H . 107 . HN 1 1
110 1 2 1 1 18 THR MG . 107 . HG2* 1 1
111 1 1 1 1 18 THR H . 107 . HN 1 1
111 1 2 1 1 19 ASN H . 108 . HN 1 1
112 1 1 1 1 18 THR HA . 107 . HA 1 1
112 1 2 1 1 18 THR MG . 107 . HG2* 1 1
113 1 1 1 1 18 THR HA . 107 . HA 1 1
113 1 2 1 1 19 ASN QB . 108 . HB* 1 1
114 1 1 1 1 18 THR HB . 107 . HB 1 1
114 1 2 1 1 19 ASN H . 108 . HN 1 1
115 1 1 1 1 18 THR HB . 107 . HB 1 1
115 1 2 1 1 19 ASN QB . 108 . HB* 1 1
116 1 1 1 1 18 THR MG . 107 . HG2* 1 1
116 1 2 1 1 19 ASN QB . 108 . HB* 1 1
117 1 1 1 1 19 ASN H . 108 . HN 1 1
117 1 2 1 1 19 ASN QB . 108 . HB* 1 1
118 1 1 1 1 19 ASN QB . 108 . HB* 1 1
118 1 2 1 1 20 MET QB . 109 . HB* 1 1
119 1 1 1 1 20 MET H . 109 . HN 1 1
119 1 2 1 1 20 MET QB . 109 . HB* 1 1
120 1 1 1 1 20 MET HA . 109 . HA 1 1
120 1 2 1 1 20 MET ME . 109 . HE* 1 1
121 1 1 1 1 20 MET HA . 109 . HA 1 1
121 1 2 1 1 20 MET HG2 . 109 . HG2 1 1
122 1 1 1 1 20 MET HA . 109 . HA 1 1
122 1 2 1 1 20 MET HG3 . 109 . HG1 1 1
123 1 1 1 1 20 MET HA . 109 . HA 1 1
123 1 2 1 1 21 LYS H . 110 . HN 1 1
124 1 1 1 1 20 MET QB . 109 . HB* 1 1
124 1 2 1 1 20 MET ME . 109 . HE* 1 1
125 1 1 1 1 20 MET QB . 109 . HB* 1 1
125 1 2 1 1 21 LYS H . 110 . HN 1 1
126 1 1 1 1 20 MET ME . 109 . HE* 1 1
126 1 2 1 1 20 MET QG . 109 . HG* 1 1
127 1 1 1 1 21 LYS H . 110 . HN 1 1
127 1 2 1 1 21 LYS HB2 . 110 . HB2 1 1
128 1 1 1 1 21 LYS H . 110 . HN 1 1
128 1 2 1 1 21 LYS QB . 110 . HB* 1 1
129 1 1 1 1 21 LYS H . 110 . HN 1 1
129 1 2 1 1 21 LYS HB3 . 110 . HB1 1 1
130 1 1 1 1 21 LYS H . 110 . HN 1 1
130 1 2 1 1 21 LYS HG2 . 110 . HG2 1 1
131 1 1 1 1 21 LYS H . 110 . HN 1 1
131 1 2 1 1 21 LYS QG . 110 . HG* 1 1
132 1 1 1 1 21 LYS H . 110 . HN 1 1
132 1 2 1 1 21 LYS HG3 . 110 . HG1 1 1
133 1 1 1 1 21 LYS HA . 110 . HA 1 1
133 1 2 1 1 21 LYS QB . 110 . HB* 1 1
134 1 1 1 1 21 LYS HA . 110 . HA 1 1
134 1 2 1 1 21 LYS QE . 110 . HE* 1 1
135 1 1 1 1 21 LYS HA . 110 . HA 1 1
135 1 2 1 1 21 LYS HG2 . 110 . HG2 1 1
136 1 1 1 1 21 LYS HA . 110 . HA 1 1
136 1 2 1 1 21 LYS QG . 110 . HG* 1 1
137 1 1 1 1 21 LYS HA . 110 . HA 1 1
137 1 2 1 1 21 LYS HG3 . 110 . HG1 1 1
138 1 1 1 1 21 LYS QB . 110 . HB* 1 1
138 1 2 1 1 21 LYS QE . 110 . HE* 1 1
139 1 1 1 1 21 LYS HB2 . 110 . HB2 1 1
139 1 2 1 1 22 HIS H . 111 . HN 1 1
140 1 1 1 1 21 LYS HB3 . 110 . HB1 1 1
140 1 2 1 1 22 HIS H . 111 . HN 1 1
141 1 1 1 1 21 LYS QE . 110 . HE* 1 1
141 1 2 1 1 21 LYS QG . 110 . HG* 1 1
142 1 1 1 1 21 LYS QG . 110 . HG* 1 1
142 1 2 1 1 22 HIS HA . 111 . HA 1 1
143 1 1 1 1 21 LYS QG . 110 . HG* 1 1
143 1 2 1 1 22 HIS QB . 111 . HB* 1 1
144 1 1 1 1 22 HIS HA . 111 . HA 1 1
144 1 2 1 1 22 HIS QB . 111 . HB* 1 1
145 1 1 1 1 22 HIS HA . 111 . HA 1 1
145 1 2 1 1 22 HIS HD2 . 111 . HD2 1 1
146 1 1 1 1 22 HIS HA . 111 . HA 1 1
146 1 2 1 1 23 MET H . 112 . HN 1 1
147 1 1 1 1 22 HIS HA . 111 . HA 1 1
147 1 2 1 1 23 MET HB3 . 112 . HB1 1 1
148 1 1 1 1 22 HIS HA . 111 . HA 1 1
148 1 2 1 1 23 MET HG2 . 112 . HG2 1 1
149 1 1 1 1 23 MET H . 112 . HN 1 1
149 1 2 1 1 23 MET HB3 . 112 . HB1 1 1
150 1 1 1 1 23 MET HA . 112 . HA 1 1
150 1 2 1 1 24 ALA H . 113 . HN 1 1
151 1 1 1 1 23 MET HA . 112 . HA 1 1
151 1 2 1 1 24 ALA MB . 113 . HB* 1 1
152 1 1 1 1 23 MET HB2 . 112 . HB2 1 1
152 1 2 1 1 24 ALA H . 113 . HN 1 1
153 1 1 1 1 23 MET HB2 . 112 . HB2 1 1
153 1 2 1 1 24 ALA HA . 113 . HA 1 1
154 1 1 1 1 23 MET HB3 . 112 . HB1 1 1
154 1 2 1 1 24 ALA H . 113 . HN 1 1
155 1 1 1 1 23 MET ME . 112 . HE* 1 1
155 1 2 1 1 23 MET HG3 . 112 . HG1 1 1
156 1 1 1 1 23 MET ME . 112 . HE* 1 1
156 1 2 1 1 24 ALA HA . 113 . HA 1 1
157 1 1 1 1 23 MET HG3 . 112 . HG1 1 1
157 1 2 1 1 24 ALA HA . 113 . HA 1 1
158 1 1 1 1 24 ALA H . 113 . HN 1 1
158 1 2 1 1 24 ALA MB . 113 . HB* 1 1
159 1 1 1 1 24 ALA H . 113 . HN 1 1
159 1 2 1 1 25 GLY HA2 . 114 . HA2 1 1
160 1 1 1 1 24 ALA H . 113 . HN 1 1
160 1 2 1 1 25 GLY HA3 . 114 . HA1 1 1
161 1 1 1 1 24 ALA HA . 113 . HA 1 1
161 1 2 1 1 25 GLY H . 114 . HN 1 1
162 1 1 1 1 24 ALA MB . 113 . HB* 1 1
162 1 2 1 1 25 GLY H . 114 . HN 1 1
163 1 1 1 1 25 GLY QA . 114 . HA* 1 1
163 1 2 1 1 26 ALA H . 115 . HN 1 1
164 1 1 1 1 25 GLY HA2 . 114 . HA2 1 1
164 1 2 1 1 26 ALA H . 115 . HN 1 1
165 1 1 1 1 25 GLY HA3 . 114 . HA1 1 1
165 1 2 1 1 26 ALA H . 115 . HN 1 1
166 1 1 1 1 26 ALA H . 115 . HN 1 1
166 1 2 1 1 26 ALA MB . 115 . HB* 1 1
167 1 1 1 1 26 ALA HA . 115 . HA 1 1
167 1 2 1 1 27 ALA H . 116 . HN 1 1
168 1 1 1 1 26 ALA MB . 115 . HB* 1 1
168 1 2 1 1 27 ALA H . 116 . HN 1 1
169 1 1 1 1 27 ALA H . 116 . HN 1 1
169 1 2 1 1 27 ALA MB . 116 . HB* 1 1
170 1 1 1 1 27 ALA HA . 116 . HA 1 1
170 1 2 1 1 28 ALA H . 117 . HN 1 1
171 1 1 1 1 27 ALA MB . 116 . HB* 1 1
171 1 2 1 1 28 ALA H . 117 . HN 1 1
172 1 1 1 1 28 ALA H . 117 . HN 1 1
172 1 2 1 1 28 ALA MB . 117 . HB* 1 1
173 1 1 1 1 28 ALA HA . 117 . HA 1 1
173 1 2 1 1 29 ALA H . 118 . HN 1 1
174 1 1 1 1 29 ALA H . 118 . HN 1 1
174 1 2 1 1 29 ALA MB . 118 . HB* 1 1
175 1 1 1 1 29 ALA HA . 118 . HA 1 1
175 1 2 1 1 30 GLY H . 119 . HN 1 1
176 1 1 1 1 29 ALA MB . 118 . HB* 1 1
176 1 2 1 1 30 GLY H . 119 . HN 1 1
177 1 1 1 1 31 ALA HA . 120 . HA 1 1
177 1 2 1 1 32 VAL H . 121 . HN 1 1
178 1 1 1 1 31 ALA HA . 120 . HA 1 1
178 1 2 1 1 32 VAL QG . 121 . HG* 1 1
179 1 1 1 1 31 ALA MB . 120 . HB* 1 1
179 1 2 1 1 32 VAL H . 121 . HN 1 1
180 1 1 1 1 31 ALA MB . 120 . HB* 1 1
180 1 2 1 1 32 VAL HA . 121 . HA 1 1
181 1 1 1 1 31 ALA MB . 120 . HB* 1 1
181 1 2 1 1 33 VAL H . 122 . HN 1 1
182 1 1 1 1 31 ALA MB . 120 . HB* 1 1
182 1 2 1 1 33 VAL HA . 122 . HA 1 1
183 1 1 1 1 32 VAL H . 121 . HN 1 1
183 1 2 1 1 32 VAL HB . 121 . HB 1 1
184 1 1 1 1 32 VAL H . 121 . HN 1 1
184 1 2 1 1 32 VAL QG . 121 . HG* 1 1
185 1 1 1 1 32 VAL HA . 121 . HA 1 1
185 1 2 1 1 32 VAL MG1 . 121 . HG1* 1 1
186 1 1 1 1 32 VAL HA . 121 . HA 1 1
186 1 2 1 1 32 VAL QG . 121 . HG* 1 1
187 1 1 1 1 32 VAL HA . 121 . HA 1 1
187 1 2 1 1 32 VAL MG2 . 121 . HG2* 1 1
188 1 1 1 1 33 VAL H . 122 . HN 1 1
188 1 2 1 1 33 VAL HB . 122 . HB 1 1
189 1 1 1 1 33 VAL H . 122 . HN 1 1
189 1 2 1 1 33 VAL MG2 . 122 . HG2* 1 1
190 1 1 1 1 33 VAL HA . 122 . HA 1 1
190 1 2 1 1 33 VAL MG1 . 122 . HG1* 1 1
191 1 1 1 1 33 VAL HA . 122 . HA 1 1
191 1 2 1 1 33 VAL MG2 . 122 . HG2* 1 1
192 1 1 1 1 33 VAL HA . 122 . HA 1 1
192 1 2 1 1 34 GLY H . 123 . HN 1 1
193 1 1 1 1 33 VAL HA . 122 . HA 1 1
193 1 2 1 1 36 LEU QD . 125 . HD1* 1 1
194 1 1 1 1 33 VAL HA . 122 . HA 1 1
194 1 2 1 1 41 LEU MD1 . 130 . HD1* 1 1
195 1 1 1 1 33 VAL HA . 122 . HA 1 1
195 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
196 1 1 1 1 33 VAL HB . 122 . HB 1 1
196 1 2 1 1 34 GLY H . 123 . HN 1 1
197 1 1 1 1 33 VAL HB . 122 . HB 1 1
197 1 2 1 1 34 GLY HA2 . 123 . HA2 1 1
198 1 1 1 1 33 VAL HB . 122 . HB 1 1
198 1 2 1 1 35 GLY H . 124 . HN 1 1
199 1 1 1 1 33 VAL HB . 122 . HB 1 1
199 1 2 1 1 35 GLY HA2 . 124 . HA2 1 1
200 1 1 1 1 33 VAL HB . 122 . HB 1 1
200 1 2 1 1 36 LEU QD . 125 . HD1* 1 1
201 1 1 1 1 33 VAL MG1 . 122 . HG1* 1 1
201 1 2 1 1 34 GLY H . 123 . HN 1 1
202 1 1 1 1 33 VAL MG1 . 122 . HG1* 1 1
202 1 2 1 1 34 GLY HA3 . 123 . HA1 1 1
203 1 1 1 1 33 VAL MG1 . 122 . HG1* 1 1
203 1 2 1 1 35 GLY H . 124 . HN 1 1
204 1 1 1 1 33 VAL MG1 . 122 . HG1* 1 1
204 1 2 1 1 35 GLY HA2 . 124 . HA2 1 1
205 1 1 1 1 33 VAL MG1 . 122 . HG1* 1 1
205 1 2 1 1 36 LEU H . 125 . HN 1 1
206 1 1 1 1 33 VAL MG1 . 122 . HG1* 1 1
206 1 2 1 1 36 LEU HA . 125 . HA 1 1
207 1 1 1 1 33 VAL MG1 . 122 . HG1* 1 1
207 1 2 1 1 36 LEU QB . 125 . HB1 1 1
208 1 1 1 1 33 VAL MG1 . 122 . HG1* 1 1
208 1 2 1 1 36 LEU QD . 125 . HD1* 1 1
209 1 1 1 1 33 VAL MG1 . 122 . HG1* 1 1
209 1 2 1 1 36 LEU HG . 125 . HG 1 1
210 1 1 1 1 33 VAL MG1 . 122 . HG1* 1 1
210 1 2 1 1 37 GLY HA2 . 126 . HA2 1 1
211 1 1 1 1 33 VAL MG1 . 122 . HG1* 1 1
211 1 2 1 1 39 TYR HB3 . 128 . HB1 1 1
212 1 1 1 1 33 VAL MG1 . 122 . HG1* 1 1
212 1 2 1 1 40 MET HA . 129 . HA 1 1
213 1 1 1 1 33 VAL MG1 . 122 . HG1* 1 1
213 1 2 1 1 40 MET ME . 129 . HE* 1 1
214 1 1 1 1 33 VAL MG1 . 122 . HG1* 1 1
214 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
215 1 1 1 1 33 VAL MG1 . 122 . HG1* 1 1
215 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
216 1 1 1 1 33 VAL MG1 . 122 . HG1* 1 1
216 1 2 1 1 97 GLN HB3 . 186 . HB1 1 1
217 1 1 1 1 33 VAL MG2 . 122 . HG2* 1 1
217 1 2 1 1 36 LEU QB . 125 . HB2 1 1
218 1 1 1 1 33 VAL MG2 . 122 . HG2* 1 1
218 1 2 1 1 37 GLY HA2 . 126 . HA2 1 1
219 1 1 1 1 33 VAL MG2 . 122 . HG2* 1 1
219 1 2 1 1 40 MET ME . 129 . HE* 1 1
220 1 1 1 1 33 VAL MG2 . 122 . HG2* 1 1
220 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
221 1 1 1 1 34 GLY H . 123 . HN 1 1
221 1 2 1 1 34 GLY HA3 . 123 . HA1 1 1
222 1 1 1 1 34 GLY H . 123 . HN 1 1
222 1 2 1 1 35 GLY H . 124 . HN 1 1
223 1 1 1 1 34 GLY HA3 . 123 . HA1 1 1
223 1 2 1 1 36 LEU QD . 125 . HD1* 1 1
224 1 1 1 1 34 GLY HA3 . 123 . HA1 1 1
224 1 2 1 1 36 LEU HG . 125 . HG 1 1
225 1 1 1 1 35 GLY H . 124 . HN 1 1
225 1 2 1 1 35 GLY HA2 . 124 . HA2 1 1
226 1 1 1 1 35 GLY H . 124 . HN 1 1
226 1 2 1 1 36 LEU HA . 125 . HA 1 1
227 1 1 1 1 35 GLY H . 124 . HN 1 1
227 1 2 1 1 36 LEU HG . 125 . HG 1 1
228 1 1 1 1 35 GLY HA2 . 124 . HA2 1 1
228 1 2 1 1 36 LEU H . 125 . HN 1 1
229 1 1 1 1 35 GLY HA2 . 124 . HA2 1 1
229 1 2 1 1 36 LEU HA . 125 . HA 1 1
230 1 1 1 1 35 GLY HA2 . 124 . HA2 1 1
230 1 2 1 1 36 LEU QB . 125 . HB2 1 1
231 1 1 1 1 35 GLY HA2 . 124 . HA2 1 1
231 1 2 1 1 36 LEU HG . 125 . HG 1 1
232 1 1 1 1 35 GLY HA2 . 124 . HA2 1 1
232 1 2 1 1 37 GLY H . 126 . HN 1 1
233 1 1 1 1 35 GLY HA3 . 124 . HA1 1 1
233 1 2 1 1 36 LEU HA . 125 . HA 1 1
234 1 1 1 1 35 GLY HA3 . 124 . HA1 1 1
234 1 2 1 1 36 LEU QD . 125 . HD2* 1 1
235 1 1 1 1 35 GLY HA3 . 124 . HA1 1 1
235 1 2 1 1 36 LEU HG . 125 . HG 1 1
236 1 1 1 1 36 LEU H . 125 . HN 1 1
236 1 2 1 1 36 LEU QD . 125 . HD1* 1 1
237 1 1 1 1 36 LEU H . 125 . HN 1 1
237 1 2 1 1 37 GLY H . 126 . HN 1 1
238 1 1 1 1 36 LEU HA . 125 . HA 1 1
238 1 2 1 1 36 LEU QD . 125 . HD1* 1 1
239 1 1 1 1 36 LEU HA . 125 . HA 1 1
239 1 2 1 1 36 LEU HG . 125 . HG 1 1
240 1 1 1 1 36 LEU HA . 125 . HA 1 1
240 1 2 1 1 37 GLY HA3 . 126 . HA1 1 1
241 1 1 1 1 36 LEU HA . 125 . HA 1 1
241 1 2 1 1 39 TYR QD . 128 . HD1 1 1
242 1 1 1 1 36 LEU QB . 125 . HB1 1 1
242 1 2 1 1 37 GLY H . 126 . HN 1 1
243 1 1 1 1 36 LEU QB . 125 . HB1 1 1
243 1 2 1 1 37 GLY HA2 . 126 . HA2 1 1
244 1 1 1 1 36 LEU QB . 125 . HB2 1 1
244 1 2 1 1 37 GLY HA3 . 126 . HA1 1 1
245 1 1 1 1 36 LEU QB . 125 . HB1 1 1
245 1 2 1 1 39 TYR HB2 . 128 . HB2 1 1
246 1 1 1 1 36 LEU QB . 125 . HB1 1 1
246 1 2 1 1 39 TYR HB3 . 128 . HB1 1 1
247 1 1 1 1 36 LEU QB . 125 . HB1 1 1
247 1 2 1 1 39 TYR QD . 128 . HD1 1 1
248 1 1 1 1 36 LEU QB . 125 . HB2 1 1
248 1 2 1 1 40 MET HA . 129 . HA 1 1
249 1 1 1 1 36 LEU QB . 125 . HB1 1 1
249 1 2 1 1 40 MET ME . 129 . HE* 1 1
250 1 1 1 1 36 LEU QB . 125 . HB2 1 1
250 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
251 1 1 1 1 36 LEU QD . 125 . HD2* 1 1
251 1 2 1 1 37 GLY H . 126 . HN 1 1
252 1 1 1 1 36 LEU QD . 125 . HD1* 1 1
252 1 2 1 1 39 TYR HA . 128 . HA 1 1
253 1 1 1 1 36 LEU QD . 125 . HD1* 1 1
253 1 2 1 1 39 TYR HB3 . 128 . HB1 1 1
254 1 1 1 1 36 LEU QD . 125 . HD1* 1 1
254 1 2 1 1 39 TYR QD . 128 . HD1 1 1
255 1 1 1 1 36 LEU QD . 125 . HD1* 1 1
255 1 2 1 1 40 MET HA . 129 . HA 1 1
256 1 1 1 1 36 LEU QD . 125 . HD1* 1 1
256 1 2 1 1 73 TYR QB . 162 . HB1 1 1
257 1 1 1 1 36 LEU QD . 125 . HD2* 1 1
257 1 2 1 1 73 TYR HD1 . 162 . HD2 1 1
258 1 1 1 1 36 LEU QD . 125 . HD2* 1 1
258 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
259 1 1 1 1 36 LEU QD . 125 . HD1* 1 1
259 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
260 1 1 1 1 36 LEU QD . 125 . HD2* 1 1
260 1 2 1 1 93 ILE HG13 . 182 . HG11 1 1
261 1 1 1 1 36 LEU QD . 125 . HD1* 1 1
261 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
262 1 1 1 1 36 LEU QD . 125 . HD1* 1 1
262 1 2 1 1 94 THR HA . 183 . HA 1 1
263 1 1 1 1 36 LEU QD . 125 . HD2* 1 1
263 1 2 1 1 97 GLN HA . 186 . HA 1 1
264 1 1 1 1 36 LEU QD . 125 . HD1* 1 1
264 1 2 1 1 97 GLN HB2 . 186 . HB2 1 1
265 1 1 1 1 36 LEU QD . 125 . HD1* 1 1
265 1 2 1 1 97 GLN HB3 . 186 . HB1 1 1
266 1 1 1 1 36 LEU QD . 125 . HD2* 1 1
266 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1
267 1 1 1 1 36 LEU QD . 125 . HD2* 1 1
267 1 2 1 1 97 GLN HG2 . 186 . HG2 1 1
268 1 1 1 1 36 LEU QD . 125 . HD1* 1 1
268 1 2 1 1 97 GLN HG3 . 186 . HG1 1 1
269 1 1 1 1 36 LEU HG . 125 . HG 1 1
269 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
270 1 1 1 1 37 GLY H . 126 . HN 1 1
270 1 2 1 1 37 GLY HA2 . 126 . HA2 1 1
271 1 1 1 1 37 GLY H . 126 . HN 1 1
271 1 2 1 1 38 GLY H . 127 . HN 1 1
272 1 1 1 1 37 GLY HA2 . 126 . HA2 1 1
272 1 2 1 1 40 MET ME . 129 . HE* 1 1
273 1 1 1 1 38 GLY H . 127 . HN 1 1
273 1 2 1 1 38 GLY HA3 . 127 . HA1 1 1
274 1 1 1 1 38 GLY H . 127 . HN 1 1
274 1 2 1 1 39 TYR H . 128 . HN 1 1
275 1 1 1 1 38 GLY HA2 . 127 . HA2 1 1
275 1 2 1 1 39 TYR QD . 128 . HD1 1 1
276 1 1 1 1 38 GLY HA2 . 127 . HA2 1 1
276 1 2 1 1 40 MET ME . 129 . HE* 1 1
277 1 1 1 1 38 GLY HA3 . 127 . HA1 1 1
277 1 2 1 1 39 TYR HB2 . 128 . HB2 1 1
278 1 1 1 1 38 GLY HA3 . 127 . HA1 1 1
278 1 2 1 1 39 TYR QD . 128 . HD1 1 1
279 1 1 1 1 38 GLY HA3 . 127 . HA1 1 1
279 1 2 1 1 40 MET ME . 129 . HE* 1 1
280 1 1 1 1 39 TYR H . 128 . HN 1 1
280 1 2 1 1 39 TYR HB3 . 128 . HB1 1 1
281 1 1 1 1 39 TYR H . 128 . HN 1 1
281 1 2 1 1 39 TYR QD . 128 . HD1 1 1
282 1 1 1 1 39 TYR H . 128 . HN 1 1
282 1 2 1 1 40 MET H . 129 . HN 1 1
283 1 1 1 1 39 TYR HA . 128 . HA 1 1
283 1 2 1 1 39 TYR QD . 128 . HD1 1 1
284 1 1 1 1 39 TYR HA . 128 . HA 1 1
284 1 2 1 1 40 MET HB2 . 129 . HB2 1 1
285 1 1 1 1 39 TYR HA . 128 . HA 1 1
285 1 2 1 1 40 MET ME . 129 . HE* 1 1
286 1 1 1 1 39 TYR HA . 128 . HA 1 1
286 1 2 1 1 73 TYR QB . 162 . HB1 1 1
287 1 1 1 1 39 TYR HA . 128 . HA 1 1
287 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
288 1 1 1 1 39 TYR HA . 128 . HA 1 1
288 1 2 1 1 74 TYR H . 163 . HN 1 1
289 1 1 1 1 39 TYR HA . 128 . HA 1 1
289 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
290 1 1 1 1 39 TYR HB2 . 128 . HB2 1 1
290 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
291 1 1 1 1 39 TYR HB3 . 128 . HB1 1 1
291 1 2 1 1 39 TYR QD . 128 . HD2 1 1
292 1 1 1 1 39 TYR HB3 . 128 . HB1 1 1
292 1 2 1 1 40 MET H . 129 . HN 1 1
293 1 1 1 1 39 TYR HB3 . 128 . HB1 1 1
293 1 2 1 1 40 MET ME . 129 . HE* 1 1
294 1 1 1 1 39 TYR HB3 . 128 . HB1 1 1
294 1 2 1 1 73 TYR HA . 162 . HA 1 1
295 1 1 1 1 39 TYR HB3 . 128 . HB1 1 1
295 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
296 1 1 1 1 39 TYR HB3 . 128 . HB1 1 1
296 1 2 1 1 93 ILE HG12 . 182 . HG12 1 1
297 1 1 1 1 39 TYR HB3 . 128 . HB1 1 1
297 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
298 1 1 1 1 39 TYR QD . 128 . HD2 1 1
298 1 2 1 1 73 TYR H . 162 . HN 1 1
299 1 1 1 1 39 TYR QD . 128 . HD2 1 1
299 1 2 1 1 73 TYR HA . 162 . HA 1 1
300 1 1 1 1 39 TYR QD . 128 . HD2 1 1
300 1 2 1 1 73 TYR QB . 162 . HB2 1 1
301 1 1 1 1 39 TYR QD . 128 . HD2 1 1
301 1 2 1 1 74 TYR HA . 163 . HA 1 1
302 1 1 1 1 39 TYR QD . 128 . HD2 1 1
302 1 2 1 1 93 ILE HB . 182 . HB 1 1
303 1 1 1 1 39 TYR QD . 128 . HD2 1 1
303 1 2 1 1 93 ILE HG12 . 182 . HG12 1 1
304 1 1 1 1 39 TYR QD . 128 . HD2 1 1
304 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
305 1 1 1 1 39 TYR QE . 128 . HE2 1 1
305 1 2 1 1 74 TYR HA . 163 . HA 1 1
306 1 1 1 1 39 TYR QE . 128 . HE2 1 1
306 1 2 1 1 93 ILE HB . 182 . HB 1 1
307 1 1 1 1 39 TYR QE . 128 . HE2 1 1
307 1 2 1 1 93 ILE HG13 . 182 . HG11 1 1
308 1 1 1 1 40 MET H . 129 . HN 1 1
308 1 2 1 1 40 MET HB2 . 129 . HB2 1 1
309 1 1 1 1 40 MET H . 129 . HN 1 1
309 1 2 1 1 40 MET HB3 . 129 . HB1 1 1
310 1 1 1 1 40 MET H . 129 . HN 1 1
310 1 2 1 1 40 MET ME . 129 . HE* 1 1
311 1 1 1 1 40 MET H . 129 . HN 1 1
311 1 2 1 1 41 LEU H . 130 . HN 1 1
312 1 1 1 1 40 MET H . 129 . HN 1 1
312 1 2 1 1 74 TYR H . 163 . HN 1 1
313 1 1 1 1 40 MET HA . 129 . HA 1 1
313 1 2 1 1 40 MET ME . 129 . HE* 1 1
314 1 1 1 1 40 MET HA . 129 . HA 1 1
314 1 2 1 1 40 MET HG3 . 129 . HG1 1 1
315 1 1 1 1 40 MET HA . 129 . HA 1 1
315 1 2 1 1 41 LEU H . 130 . HN 1 1
316 1 1 1 1 40 MET HA . 129 . HA 1 1
316 1 2 1 1 41 LEU MD1 . 130 . HD1* 1 1
317 1 1 1 1 40 MET HA . 129 . HA 1 1
317 1 2 1 1 41 LEU HG . 130 . HG 1 1
318 1 1 1 1 40 MET HA . 129 . HA 1 1
318 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
319 1 1 1 1 40 MET HA . 129 . HA 1 1
319 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
320 1 1 1 1 40 MET HB2 . 129 . HB2 1 1
320 1 2 1 1 40 MET ME . 129 . HE* 1 1
321 1 1 1 1 40 MET HB2 . 129 . HB2 1 1
321 1 2 1 1 41 LEU H . 130 . HN 1 1
322 1 1 1 1 40 MET HB3 . 129 . HB1 1 1
322 1 2 1 1 40 MET ME . 129 . HE* 1 1
323 1 1 1 1 40 MET HB3 . 129 . HB1 1 1
323 1 2 1 1 40 MET HG3 . 129 . HG1 1 1
324 1 1 1 1 40 MET HB3 . 129 . HB1 1 1
324 1 2 1 1 41 LEU H . 130 . HN 1 1
325 1 1 1 1 40 MET HB3 . 129 . HB1 1 1
325 1 2 1 1 41 LEU HG . 130 . HG 1 1
326 1 1 1 1 40 MET ME . 129 . HE* 1 1
326 1 2 1 1 40 MET HG3 . 129 . HG1 1 1
327 1 1 1 1 40 MET ME . 129 . HE* 1 1
327 1 2 1 1 41 LEU MD1 . 130 . HD1* 1 1
328 1 1 1 1 40 MET ME . 129 . HE* 1 1
328 1 2 1 1 41 LEU HG . 130 . HG 1 1
329 1 1 1 1 40 MET HG2 . 129 . HG2 1 1
329 1 2 1 1 41 LEU MD1 . 130 . HD1* 1 1
330 1 1 1 1 40 MET HG3 . 129 . HG1 1 1
330 1 2 1 1 41 LEU H . 130 . HN 1 1
331 1 1 1 1 40 MET HG3 . 129 . HG1 1 1
331 1 2 1 1 41 LEU HA . 130 . HA 1 1
332 1 1 1 1 40 MET HG3 . 129 . HG1 1 1
332 1 2 1 1 41 LEU MD1 . 130 . HD1* 1 1
333 1 1 1 1 40 MET HG3 . 129 . HG1 1 1
333 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
334 1 1 1 1 41 LEU H . 130 . HN 1 1
334 1 2 1 1 41 LEU HB2 . 130 . HB2 1 1
335 1 1 1 1 41 LEU H . 130 . HN 1 1
335 1 2 1 1 41 LEU MD1 . 130 . HD1* 1 1
336 1 1 1 1 41 LEU H . 130 . HN 1 1
336 1 2 1 1 41 LEU MD2 . 130 . HD2* 1 1
337 1 1 1 1 41 LEU H . 130 . HN 1 1
337 1 2 1 1 41 LEU HG . 130 . HG 1 1
338 1 1 1 1 41 LEU H . 130 . HN 1 1
338 1 2 1 1 73 TYR QB . 162 . HB1 1 1
339 1 1 1 1 41 LEU HA . 130 . HA 1 1
339 1 2 1 1 41 LEU MD1 . 130 . HD1* 1 1
340 1 1 1 1 41 LEU HA . 130 . HA 1 1
340 1 2 1 1 41 LEU MD2 . 130 . HD2* 1 1
341 1 1 1 1 41 LEU HA . 130 . HA 1 1
341 1 2 1 1 41 LEU HG . 130 . HG 1 1
342 1 1 1 1 41 LEU HA . 130 . HA 1 1
342 1 2 1 1 73 TYR HA . 162 . HA 1 1
343 1 1 1 1 41 LEU HA . 130 . HA 1 1
343 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
344 1 1 1 1 41 LEU HA . 130 . HA 1 1
344 1 2 1 1 74 TYR H . 163 . HN 1 1
345 1 1 1 1 41 LEU HA . 130 . HA 1 1
345 1 2 1 1 74 TYR HD1 . 163 . HD1 1 1
346 1 1 1 1 41 LEU HA . 130 . HA 1 1
346 1 2 1 1 74 TYR HE1 . 163 . HE1 1 1
347 1 1 1 1 41 LEU HA . 130 . HA 1 1
347 1 2 1 1 128 GLN HE22 . 217 . HE22 1 1
348 1 1 1 1 41 LEU HB2 . 130 . HB2 1 1
348 1 2 1 1 41 LEU MD1 . 130 . HD1* 1 1
349 1 1 1 1 41 LEU HB2 . 130 . HB2 1 1
349 1 2 1 1 41 LEU MD2 . 130 . HD2* 1 1
350 1 1 1 1 41 LEU HB2 . 130 . HB2 1 1
350 1 2 1 1 42 GLY HA3 . 131 . HA1 1 1
351 1 1 1 1 41 LEU HB2 . 130 . HB2 1 1
351 1 2 1 1 73 TYR HA . 162 . HA 1 1
352 1 1 1 1 41 LEU HB2 . 130 . HB2 1 1
352 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
353 1 1 1 1 41 LEU HB2 . 130 . HB2 1 1
353 1 2 1 1 128 GLN HE22 . 217 . HE22 1 1
354 1 1 1 1 41 LEU HB3 . 130 . HB1 1 1
354 1 2 1 1 41 LEU MD1 . 130 . HD1* 1 1
355 1 1 1 1 41 LEU HB3 . 130 . HB1 1 1
355 1 2 1 1 41 LEU MD2 . 130 . HD2* 1 1
356 1 1 1 1 41 LEU HB3 . 130 . HB1 1 1
356 1 2 1 1 42 GLY HA3 . 131 . HA1 1 1
357 1 1 1 1 41 LEU HB3 . 130 . HB1 1 1
357 1 2 1 1 73 TYR HA . 162 . HA 1 1
358 1 1 1 1 41 LEU HB3 . 130 . HB1 1 1
358 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
359 1 1 1 1 41 LEU HB3 . 130 . HB1 1 1
359 1 2 1 1 74 TYR HD1 . 163 . HD1 1 1
360 1 1 1 1 41 LEU HB3 . 130 . HB1 1 1
360 1 2 1 1 74 TYR HE1 . 163 . HE1 1 1
361 1 1 1 1 41 LEU HB3 . 130 . HB1 1 1
361 1 2 1 1 128 GLN HE22 . 217 . HE22 1 1
362 1 1 1 1 41 LEU MD1 . 130 . HD1* 1 1
362 1 2 1 1 42 GLY H . 131 . HN 1 1
363 1 1 1 1 41 LEU MD1 . 130 . HD1* 1 1
363 1 2 1 1 71 GLN HB2 . 160 . HB2 1 1
364 1 1 1 1 41 LEU MD1 . 130 . HD1* 1 1
364 1 2 1 1 71 GLN HB3 . 160 . HB1 1 1
365 1 1 1 1 41 LEU MD1 . 130 . HD1* 1 1
365 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1
366 1 1 1 1 41 LEU MD1 . 130 . HD1* 1 1
366 1 2 1 1 73 TYR HA . 162 . HA 1 1
367 1 1 1 1 41 LEU MD1 . 130 . HD1* 1 1
367 1 2 1 1 73 TYR QB . 162 . HB1 1 1
368 1 1 1 1 41 LEU MD1 . 130 . HD1* 1 1
368 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
369 1 1 1 1 41 LEU MD1 . 130 . HD1* 1 1
369 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
370 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
370 1 2 1 1 44 ALA MB . 133 . HB* 1 1
371 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
371 1 2 1 1 71 GLN HA . 160 . HA 1 1
372 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
372 1 2 1 1 71 GLN HB2 . 160 . HB2 1 1
373 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
373 1 2 1 1 71 GLN HB3 . 160 . HB1 1 1
374 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
374 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1
375 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
375 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
376 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
376 1 2 1 1 73 TYR HA . 162 . HA 1 1
377 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
377 1 2 1 1 73 TYR HD1 . 162 . HD2 1 1
378 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
378 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
379 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
379 1 2 1 1 73 TYR HE1 . 162 . HE2 1 1
380 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
380 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
381 1 1 1 1 41 LEU MD2 . 130 . HD2* 1 1
381 1 2 1 1 94 THR MG . 183 . HG2* 1 1
382 1 1 1 1 41 LEU HG . 130 . HG 1 1
382 1 2 1 1 73 TYR HA . 162 . HA 1 1
383 1 1 1 1 41 LEU HG . 130 . HG 1 1
383 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
384 1 1 1 1 41 LEU HG . 130 . HG 1 1
384 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
385 1 1 1 1 42 GLY H . 131 . HN 1 1
385 1 2 1 1 43 SER H . 132 . HN 1 1
386 1 1 1 1 42 GLY HA3 . 131 . HA1 1 1
386 1 2 1 1 43 SER H . 132 . HN 1 1
387 1 1 1 1 42 GLY HA3 . 131 . HA1 1 1
387 1 2 1 1 45 MET ME . 134 . HE* 1 1
388 1 1 1 1 42 GLY HA3 . 131 . HA1 1 1
388 1 2 1 1 72 VAL MG2 . 161 . HG2* 1 1
389 1 1 1 1 42 GLY HA3 . 131 . HA1 1 1
389 1 2 1 1 74 TYR HD1 . 163 . HD1 1 1
390 1 1 1 1 42 GLY HA3 . 131 . HA1 1 1
390 1 2 1 1 74 TYR HE1 . 163 . HE1 1 1
391 1 1 1 1 42 GLY HA3 . 131 . HA1 1 1
391 1 2 1 1 128 GLN HB3 . 217 . HB1 1 1
392 1 1 1 1 42 GLY HA3 . 131 . HA1 1 1
392 1 2 1 1 128 GLN HG2 . 217 . HG2 1 1
393 1 1 1 1 43 SER H . 132 . HN 1 1
393 1 2 1 1 43 SER HB2 . 132 . HB2 1 1
394 1 1 1 1 43 SER H . 132 . HN 1 1
394 1 2 1 1 44 ALA H . 133 . HN 1 1
395 1 1 1 1 43 SER HA . 132 . HA 1 1
395 1 2 1 1 43 SER HB3 . 132 . HB1 1 1
396 1 1 1 1 43 SER HA . 132 . HA 1 1
396 1 2 1 1 44 ALA H . 133 . HN 1 1
397 1 1 1 1 43 SER HA . 132 . HA 1 1
397 1 2 1 1 44 ALA MB . 133 . HB* 1 1
398 1 1 1 1 43 SER HB2 . 132 . HB2 1 1
398 1 2 1 1 44 ALA H . 133 . HN 1 1
399 1 1 1 1 43 SER HB2 . 132 . HB2 1 1
399 1 2 1 1 44 ALA MB . 133 . HB* 1 1
400 1 1 1 1 43 SER HB2 . 132 . HB2 1 1
400 1 2 1 1 45 MET ME . 134 . HE* 1 1
401 1 1 1 1 43 SER HB2 . 132 . HB2 1 1
401 1 2 1 1 131 ARG HD2 . 220 . HD2 1 1
402 1 1 1 1 43 SER HB2 . 132 . HB2 1 1
402 1 2 1 1 131 ARG HD3 . 220 . HD1 1 1
403 1 1 1 1 43 SER HB3 . 132 . HB1 1 1
403 1 2 1 1 44 ALA MB . 133 . HB* 1 1
404 1 1 1 1 44 ALA H . 133 . HN 1 1
404 1 2 1 1 44 ALA MB . 133 . HB* 1 1
405 1 1 1 1 44 ALA H . 133 . HN 1 1
405 1 2 1 1 45 MET HA . 134 . HA 1 1
406 1 1 1 1 44 ALA HA . 133 . HA 1 1
406 1 2 1 1 45 MET H . 134 . HN 1 1
407 1 1 1 1 44 ALA HA . 133 . HA 1 1
407 1 2 1 1 45 MET ME . 134 . HE* 1 1
408 1 1 1 1 44 ALA HA . 133 . HA 1 1
408 1 2 1 1 45 MET HG2 . 134 . HG2 1 1
409 1 1 1 1 44 ALA HA . 133 . HA 1 1
409 1 2 1 1 71 GLN HB3 . 160 . HB1 1 1
410 1 1 1 1 44 ALA HA . 133 . HA 1 1
410 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
411 1 1 1 1 44 ALA HA . 133 . HA 1 1
411 1 2 1 1 72 VAL H . 161 . HN 1 1
412 1 1 1 1 44 ALA HA . 133 . HA 1 1
412 1 2 1 1 124 MET HB3 . 213 . HB1 1 1
413 1 1 1 1 44 ALA MB . 133 . HB* 1 1
413 1 2 1 1 45 MET H . 134 . HN 1 1
414 1 1 1 1 44 ALA MB . 133 . HB* 1 1
414 1 2 1 1 45 MET HA . 134 . HA 1 1
415 1 1 1 1 44 ALA MB . 133 . HB* 1 1
415 1 2 1 1 45 MET ME . 134 . HE* 1 1
416 1 1 1 1 44 ALA MB . 133 . HB* 1 1
416 1 2 1 1 45 MET HG2 . 134 . HG2 1 1
417 1 1 1 1 44 ALA MB . 133 . HB* 1 1
417 1 2 1 1 70 ASN HA . 159 . HA 1 1
418 1 1 1 1 44 ALA MB . 133 . HB* 1 1
418 1 2 1 1 70 ASN HB2 . 159 . HB2 1 1
419 1 1 1 1 44 ALA MB . 133 . HB* 1 1
419 1 2 1 1 70 ASN QB . 159 . HB* 1 1
420 1 1 1 1 44 ALA MB . 133 . HB* 1 1
420 1 2 1 1 70 ASN HB3 . 159 . HB1 1 1
421 1 1 1 1 44 ALA MB . 133 . HB* 1 1
421 1 2 1 1 70 ASN QD . 159 . HD2* 1 1
422 1 1 1 1 44 ALA MB . 133 . HB* 1 1
422 1 2 1 1 71 GLN HA . 160 . HA 1 1
423 1 1 1 1 44 ALA MB . 133 . HB* 1 1
423 1 2 1 1 71 GLN HB3 . 160 . HB1 1 1
424 1 1 1 1 44 ALA MB . 133 . HB* 1 1
424 1 2 1 1 71 GLN HG2 . 160 . HG2 1 1
425 1 1 1 1 44 ALA MB . 133 . HB* 1 1
425 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
426 1 1 1 1 45 MET H . 134 . HN 1 1
426 1 2 1 1 45 MET HB2 . 134 . HB2 1 1
427 1 1 1 1 45 MET H . 134 . HN 1 1
427 1 2 1 1 45 MET ME . 134 . HE* 1 1
428 1 1 1 1 45 MET H . 134 . HN 1 1
428 1 2 1 1 45 MET HG2 . 134 . HG2 1 1
429 1 1 1 1 45 MET H . 134 . HN 1 1
429 1 2 1 1 70 ASN QB . 159 . HB* 1 1
430 1 1 1 1 45 MET HA . 134 . HA 1 1
430 1 2 1 1 45 MET ME . 134 . HE* 1 1
431 1 1 1 1 45 MET HA . 134 . HA 1 1
431 1 2 1 1 45 MET HG2 . 134 . HG2 1 1
432 1 1 1 1 45 MET HA . 134 . HA 1 1
432 1 2 1 1 45 MET HG3 . 134 . HG1 1 1
433 1 1 1 1 45 MET HA . 134 . HA 1 1
433 1 2 1 1 46 SER H . 135 . HN 1 1
434 1 1 1 1 45 MET HA . 134 . HA 1 1
434 1 2 1 1 47 ARG H . 136 . HN 1 1
435 1 1 1 1 45 MET HB2 . 134 . HB2 1 1
435 1 2 1 1 46 SER H . 135 . HN 1 1
436 1 1 1 1 45 MET HB2 . 134 . HB2 1 1
436 1 2 1 1 47 ARG H . 136 . HN 1 1
437 1 1 1 1 45 MET HB2 . 134 . HB2 1 1
437 1 2 1 1 48 PRO HA . 137 . HA 1 1
438 1 1 1 1 45 MET HB3 . 134 . HB1 1 1
438 1 2 1 1 46 SER H . 135 . HN 1 1
439 1 1 1 1 45 MET HB3 . 134 . HB1 1 1
439 1 2 1 1 46 SER HA . 135 . HA 1 1
440 1 1 1 1 45 MET HB3 . 134 . HB1 1 1
440 1 2 1 1 127 THR HB . 216 . HB 1 1
441 1 1 1 1 45 MET HB3 . 134 . HB1 1 1
441 1 2 1 1 127 THR MG . 216 . HG2* 1 1
442 1 1 1 1 45 MET ME . 134 . HE* 1 1
442 1 2 1 1 45 MET HG3 . 134 . HG1 1 1
443 1 1 1 1 45 MET ME . 134 . HE* 1 1
443 1 2 1 1 46 SER H . 135 . HN 1 1
444 1 1 1 1 45 MET ME . 134 . HE* 1 1
444 1 2 1 1 71 GLN HA . 160 . HA 1 1
445 1 1 1 1 45 MET ME . 134 . HE* 1 1
445 1 2 1 1 72 VAL H . 161 . HN 1 1
446 1 1 1 1 45 MET ME . 134 . HE* 1 1
446 1 2 1 1 72 VAL MG1 . 161 . HG1* 1 1
447 1 1 1 1 45 MET ME . 134 . HE* 1 1
447 1 2 1 1 72 VAL MG2 . 161 . HG2* 1 1
448 1 1 1 1 45 MET ME . 134 . HE* 1 1
448 1 2 1 1 124 MET HA . 213 . HA 1 1
449 1 1 1 1 45 MET ME . 134 . HE* 1 1
449 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
450 1 1 1 1 45 MET ME . 134 . HE* 1 1
450 1 2 1 1 127 THR H . 216 . HN 1 1
451 1 1 1 1 45 MET ME . 134 . HE* 1 1
451 1 2 1 1 127 THR HB . 216 . HB 1 1
452 1 1 1 1 45 MET ME . 134 . HE* 1 1
452 1 2 1 1 127 THR MG . 216 . HG2* 1 1
453 1 1 1 1 45 MET ME . 134 . HE* 1 1
453 1 2 1 1 128 GLN H . 217 . HN 1 1
454 1 1 1 1 45 MET ME . 134 . HE* 1 1
454 1 2 1 1 128 GLN HA . 217 . HA 1 1
455 1 1 1 1 45 MET ME . 134 . HE* 1 1
455 1 2 1 1 131 ARG HD2 . 220 . HD2 1 1
456 1 1 1 1 45 MET ME . 134 . HE* 1 1
456 1 2 1 1 131 ARG HD3 . 220 . HD1 1 1
457 1 1 1 1 45 MET HG2 . 134 . HG2 1 1
457 1 2 1 1 72 VAL MG1 . 161 . HG1* 1 1
458 1 1 1 1 45 MET HG2 . 134 . HG2 1 1
458 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
459 1 1 1 1 45 MET HG2 . 134 . HG2 1 1
459 1 2 1 1 127 THR HB . 216 . HB 1 1
460 1 1 1 1 45 MET HG2 . 134 . HG2 1 1
460 1 2 1 1 127 THR MG . 216 . HG2* 1 1
461 1 1 1 1 45 MET HG3 . 134 . HG1 1 1
461 1 2 1 1 46 SER H . 135 . HN 1 1
462 1 1 1 1 45 MET HG3 . 134 . HG1 1 1
462 1 2 1 1 124 MET HB3 . 213 . HB1 1 1
463 1 1 1 1 45 MET HG3 . 134 . HG1 1 1
463 1 2 1 1 127 THR HB . 216 . HB 1 1
464 1 1 1 1 45 MET HG3 . 134 . HG1 1 1
464 1 2 1 1 127 THR MG . 216 . HG2* 1 1
465 1 1 1 1 46 SER H . 135 . HN 1 1
465 1 2 1 1 46 SER QB . 135 . HB* 1 1
466 1 1 1 1 46 SER H . 135 . HN 1 1
466 1 2 1 1 47 ARG H . 136 . HN 1 1
467 1 1 1 1 46 SER HA . 135 . HA 1 1
467 1 2 1 1 46 SER QB . 135 . HB* 1 1
468 1 1 1 1 46 SER HA . 135 . HA 1 1
468 1 2 1 1 47 ARG H . 136 . HN 1 1
469 1 1 1 1 46 SER HA . 135 . HA 1 1
469 1 2 1 1 47 ARG HG2 . 136 . HG2 1 1
470 1 1 1 1 46 SER QB . 135 . HB* 1 1
470 1 2 1 1 47 ARG H . 136 . HN 1 1
471 1 1 1 1 47 ARG H . 136 . HN 1 1
471 1 2 1 1 47 ARG QD . 136 . HD* 1 1
472 1 1 1 1 47 ARG HA . 136 . HA 1 1
472 1 2 1 1 47 ARG HD2 . 136 . HD2 1 1
473 1 1 1 1 47 ARG HA . 136 . HA 1 1
473 1 2 1 1 47 ARG QD . 136 . HD* 1 1
474 1 1 1 1 47 ARG HA . 136 . HA 1 1
474 1 2 1 1 47 ARG HD3 . 136 . HD1 1 1
475 1 1 1 1 47 ARG HA . 136 . HA 1 1
475 1 2 1 1 48 PRO HD2 . 137 . HD2 1 1
476 1 1 1 1 47 ARG HA . 136 . HA 1 1
476 1 2 1 1 48 PRO HG2 . 137 . HG2 1 1
477 1 1 1 1 47 ARG HA . 136 . HA 1 1
477 1 2 1 1 49 ILE MD . 138 . HD1* 1 1
478 1 1 1 1 47 ARG HB3 . 136 . HB1 1 1
478 1 2 1 1 49 ILE MD . 138 . HD1* 1 1
479 1 1 1 1 47 ARG QD . 136 . HD* 1 1
479 1 2 1 1 49 ILE MD . 138 . HD1* 1 1
480 1 1 1 1 47 ARG QD . 136 . HD* 1 1
480 1 2 1 1 65 MET HG2 . 154 . HG2 1 1
481 1 1 1 1 47 ARG QD . 136 . HD* 1 1
481 1 2 1 1 65 MET HG3 . 154 . HG1 1 1
482 1 1 1 1 47 ARG HG2 . 136 . HG2 1 1
482 1 2 1 1 49 ILE MD . 138 . HD1* 1 1
483 1 1 1 1 47 ARG HG3 . 136 . HG1 1 1
483 1 2 1 1 49 ILE MD . 138 . HD1* 1 1
484 1 1 1 1 48 PRO HA . 137 . HA 1 1
484 1 2 1 1 49 ILE HA . 138 . HA 1 1
485 1 1 1 1 48 PRO HA . 137 . HA 1 1
485 1 2 1 1 49 ILE HB . 138 . HB 1 1
486 1 1 1 1 48 PRO HA . 137 . HA 1 1
486 1 2 1 1 49 ILE MD . 138 . HD1* 1 1
487 1 1 1 1 48 PRO HA . 137 . HA 1 1
487 1 2 1 1 49 ILE HG12 . 138 . HG12 1 1
488 1 1 1 1 48 PRO HA . 137 . HA 1 1
488 1 2 1 1 49 ILE HG13 . 138 . HG11 1 1
489 1 1 1 1 48 PRO HA . 137 . HA 1 1
489 1 2 1 1 50 ILE MD . 139 . HD1* 1 1
490 1 1 1 1 48 PRO HA . 137 . HA 1 1
490 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
491 1 1 1 1 48 PRO HA . 137 . HA 1 1
491 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
492 1 1 1 1 48 PRO HA . 137 . HA 1 1
492 1 2 1 1 123 GLN HB2 . 212 . HB2 1 1
493 1 1 1 1 48 PRO HA . 137 . HA 1 1
493 1 2 1 1 123 GLN HB3 . 212 . HB1 1 1
494 1 1 1 1 48 PRO HA . 137 . HA 1 1
494 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
495 1 1 1 1 48 PRO HB2 . 137 . HB2 1 1
495 1 2 1 1 49 ILE MD . 138 . HD1* 1 1
496 1 1 1 1 48 PRO HB2 . 137 . HB2 1 1
496 1 2 1 1 50 ILE MD . 139 . HD1* 1 1
497 1 1 1 1 48 PRO HB2 . 137 . HB2 1 1
497 1 2 1 1 50 ILE HG12 . 139 . HG12 1 1
498 1 1 1 1 48 PRO HB2 . 137 . HB2 1 1
498 1 2 1 1 65 MET ME . 154 . HE* 1 1
499 1 1 1 1 48 PRO HB2 . 137 . HB2 1 1
499 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
500 1 1 1 1 48 PRO HB2 . 137 . HB2 1 1
500 1 2 1 1 124 MET H . 213 . HN 1 1
501 1 1 1 1 48 PRO HB2 . 137 . HB2 1 1
501 1 2 1 1 124 MET ME . 213 . HE* 1 1
502 1 1 1 1 48 PRO HB2 . 137 . HB2 1 1
502 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
503 1 1 1 1 48 PRO HB3 . 137 . HB1 1 1
503 1 2 1 1 50 ILE MD . 139 . HD1* 1 1
504 1 1 1 1 48 PRO HB3 . 137 . HB1 1 1
504 1 2 1 1 120 VAL HA . 209 . HA 1 1
505 1 1 1 1 48 PRO HB3 . 137 . HB1 1 1
505 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
506 1 1 1 1 48 PRO HB3 . 137 . HB1 1 1
506 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
507 1 1 1 1 48 PRO HD2 . 137 . HD2 1 1
507 1 2 1 1 49 ILE MD . 138 . HD1* 1 1
508 1 1 1 1 48 PRO HD2 . 137 . HD2 1 1
508 1 2 1 1 65 MET ME . 154 . HE* 1 1
509 1 1 1 1 48 PRO HD2 . 137 . HD2 1 1
509 1 2 1 1 65 MET HG2 . 154 . HG2 1 1
510 1 1 1 1 48 PRO HD2 . 137 . HD2 1 1
510 1 2 1 1 65 MET HG3 . 154 . HG1 1 1
511 1 1 1 1 48 PRO HD2 . 137 . HD2 1 1
511 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
512 1 1 1 1 48 PRO HD3 . 137 . HD1 1 1
512 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
513 1 1 1 1 48 PRO HD3 . 137 . HD1 1 1
513 1 2 1 1 124 MET ME . 213 . HE* 1 1
514 1 1 1 1 48 PRO HD3 . 137 . HD1 1 1
514 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
515 1 1 1 1 48 PRO HD3 . 137 . HD1 1 1
515 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
516 1 1 1 1 48 PRO HG2 . 137 . HG2 1 1
516 1 2 1 1 49 ILE MD . 138 . HD1* 1 1
517 1 1 1 1 48 PRO HG2 . 137 . HG2 1 1
517 1 2 1 1 50 ILE MD . 139 . HD1* 1 1
518 1 1 1 1 48 PRO HG2 . 137 . HG2 1 1
518 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
519 1 1 1 1 48 PRO HG3 . 137 . HG1 1 1
519 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
520 1 1 1 1 48 PRO HG3 . 137 . HG1 1 1
520 1 2 1 1 124 MET ME . 213 . HE* 1 1
521 1 1 1 1 48 PRO HG3 . 137 . HG1 1 1
521 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
522 1 1 1 1 49 ILE HA . 138 . HA 1 1
522 1 2 1 1 49 ILE MD . 138 . HD1* 1 1
523 1 1 1 1 49 ILE HA . 138 . HA 1 1
523 1 2 1 1 49 ILE HG12 . 138 . HG12 1 1
524 1 1 1 1 49 ILE HA . 138 . HA 1 1
524 1 2 1 1 49 ILE HG13 . 138 . HG11 1 1
525 1 1 1 1 49 ILE HA . 138 . HA 1 1
525 1 2 1 1 49 ILE MG . 138 . HG2* 1 1
526 1 1 1 1 49 ILE HA . 138 . HA 1 1
526 1 2 1 1 50 ILE MD . 139 . HD1* 1 1
527 1 1 1 1 49 ILE HA . 138 . HA 1 1
527 1 2 1 1 50 ILE HG12 . 139 . HG12 1 1
528 1 1 1 1 49 ILE HA . 138 . HA 1 1
528 1 2 1 1 61 TYR HD2 . 150 . HD2 1 1
529 1 1 1 1 49 ILE HA . 138 . HA 1 1
529 1 2 1 1 61 TYR HE2 . 150 . HE2 1 1
530 1 1 1 1 49 ILE HA . 138 . HA 1 1
530 1 2 1 1 65 MET ME . 154 . HE* 1 1
531 1 1 1 1 49 ILE HA . 138 . HA 1 1
531 1 2 1 1 120 VAL HA . 209 . HA 1 1
532 1 1 1 1 49 ILE HA . 138 . HA 1 1
532 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
533 1 1 1 1 49 ILE HB . 138 . HB 1 1
533 1 2 1 1 49 ILE MD . 138 . HD1* 1 1
534 1 1 1 1 49 ILE HB . 138 . HB 1 1
534 1 2 1 1 61 TYR HE2 . 150 . HE2 1 1
535 1 1 1 1 49 ILE MD . 138 . HD1* 1 1
535 1 2 1 1 49 ILE MG . 138 . HG2* 1 1
536 1 1 1 1 49 ILE MD . 138 . HD1* 1 1
536 1 2 1 1 61 TYR HD2 . 150 . HD2 1 1
537 1 1 1 1 49 ILE MD . 138 . HD1* 1 1
537 1 2 1 1 61 TYR HE2 . 150 . HE2 1 1
538 1 1 1 1 49 ILE MD . 138 . HD1* 1 1
538 1 2 1 1 65 MET ME . 154 . HE* 1 1
539 1 1 1 1 49 ILE MD . 138 . HD1* 1 1
539 1 2 1 1 65 MET HG2 . 154 . HG2 1 1
540 1 1 1 1 49 ILE HG12 . 138 . HG12 1 1
540 1 2 1 1 49 ILE MG . 138 . HG2* 1 1
541 1 1 1 1 49 ILE HG12 . 138 . HG12 1 1
541 1 2 1 1 61 TYR HE2 . 150 . HE2 1 1
542 1 1 1 1 49 ILE HG13 . 138 . HG11 1 1
542 1 2 1 1 49 ILE MG . 138 . HG2* 1 1
543 1 1 1 1 49 ILE HG13 . 138 . HG11 1 1
543 1 2 1 1 61 TYR HE2 . 150 . HE2 1 1
544 1 1 1 1 49 ILE MG . 138 . HG2* 1 1
544 1 2 1 1 50 ILE HA . 139 . HA 1 1
545 1 1 1 1 49 ILE MG . 138 . HG2* 1 1
545 1 2 1 1 50 ILE MD . 139 . HD1* 1 1
546 1 1 1 1 49 ILE MG . 138 . HG2* 1 1
546 1 2 1 1 51 HIS H . 140 . HN 1 1
547 1 1 1 1 49 ILE MG . 138 . HG2* 1 1
547 1 2 1 1 51 HIS HD2 . 140 . HD2 1 1
548 1 1 1 1 49 ILE MG . 138 . HG2* 1 1
548 1 2 1 1 61 TYR HD2 . 150 . HD2 1 1
549 1 1 1 1 49 ILE MG . 138 . HG2* 1 1
549 1 2 1 1 61 TYR HE2 . 150 . HE2 1 1
550 1 1 1 1 49 ILE MG . 138 . HG2* 1 1
550 1 2 1 1 65 MET ME . 154 . HE* 1 1
551 1 1 1 1 50 ILE HA . 139 . HA 1 1
551 1 2 1 1 50 ILE MD . 139 . HD1* 1 1
552 1 1 1 1 50 ILE HA . 139 . HA 1 1
552 1 2 1 1 50 ILE HG12 . 139 . HG12 1 1
553 1 1 1 1 50 ILE HA . 139 . HA 1 1
553 1 2 1 1 50 ILE HG13 . 139 . HG11 1 1
554 1 1 1 1 50 ILE HA . 139 . HA 1 1
554 1 2 1 1 50 ILE MG . 139 . HG2* 1 1
555 1 1 1 1 50 ILE HA . 139 . HA 1 1
555 1 2 1 1 51 HIS H . 140 . HN 1 1
556 1 1 1 1 50 ILE HA . 139 . HA 1 1
556 1 2 1 1 51 HIS HA . 140 . HA 1 1
557 1 1 1 1 50 ILE HA . 139 . HA 1 1
557 1 2 1 1 51 HIS HB2 . 140 . HB2 1 1
558 1 1 1 1 50 ILE HA . 139 . HA 1 1
558 1 2 1 1 51 HIS HD2 . 140 . HD2 1 1
559 1 1 1 1 50 ILE HA . 139 . HA 1 1
559 1 2 1 1 61 TYR HE2 . 150 . HE2 1 1
560 1 1 1 1 50 ILE HA . 139 . HA 1 1
560 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
561 1 1 1 1 50 ILE HA . 139 . HA 1 1
561 1 2 1 1 123 GLN HE22 . 212 . HE22 1 1
562 1 1 1 1 50 ILE HB . 139 . HB 1 1
562 1 2 1 1 50 ILE MD . 139 . HD1* 1 1
563 1 1 1 1 50 ILE HB . 139 . HB 1 1
563 1 2 1 1 52 PHE HE2 . 141 . HE1 1 1
564 1 1 1 1 50 ILE HB . 139 . HB 1 1
564 1 2 1 1 52 PHE HZ . 141 . HZ 1 1
565 1 1 1 1 50 ILE HB . 139 . HB 1 1
565 1 2 1 1 61 TYR QB . 150 . HB2 1 1
566 1 1 1 1 50 ILE HB . 139 . HB 1 1
566 1 2 1 1 61 TYR HD2 . 150 . HD2 1 1
567 1 1 1 1 50 ILE HB . 139 . HB 1 1
567 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
568 1 1 1 1 50 ILE HB . 139 . HB 1 1
568 1 2 1 1 116 MET ME . 205 . HE* 1 1
569 1 1 1 1 50 ILE HB . 139 . HB 1 1
569 1 2 1 1 119 ARG HB3 . 208 . HB1 1 1
570 1 1 1 1 50 ILE HB . 139 . HB 1 1
570 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
571 1 1 1 1 50 ILE HB . 139 . HB 1 1
571 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
572 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
572 1 2 1 1 50 ILE MG . 139 . HG2* 1 1
573 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
573 1 2 1 1 51 HIS H . 140 . HN 1 1
574 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
574 1 2 1 1 51 HIS HB2 . 140 . HB2 1 1
575 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
575 1 2 1 1 52 PHE HZ . 141 . HZ 1 1
576 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
576 1 2 1 1 61 TYR HE2 . 150 . HE2 1 1
577 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
577 1 2 1 1 65 MET ME . 154 . HE* 1 1
578 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
578 1 2 1 1 116 MET HA . 205 . HA 1 1
579 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
579 1 2 1 1 119 ARG H . 208 . HN 1 1
580 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
580 1 2 1 1 119 ARG HA . 208 . HA 1 1
581 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
581 1 2 1 1 119 ARG HB2 . 208 . HB2 1 1
582 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
582 1 2 1 1 119 ARG HB3 . 208 . HB1 1 1
583 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
583 1 2 1 1 119 ARG HG2 . 208 . HG2 1 1
584 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
584 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
585 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
585 1 2 1 1 120 VAL H . 209 . HN 1 1
586 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
586 1 2 1 1 120 VAL HA . 209 . HA 1 1
587 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
587 1 2 1 1 120 VAL HB . 209 . HB 1 1
588 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
588 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
589 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
589 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
590 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
590 1 2 1 1 123 GLN HB2 . 212 . HB2 1 1
591 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
591 1 2 1 1 123 GLN HB3 . 212 . HB1 1 1
592 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
592 1 2 1 1 123 GLN HE21 . 212 . HE21 1 1
593 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
593 1 2 1 1 123 GLN HE22 . 212 . HE22 1 1
594 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
594 1 2 1 1 123 GLN HG2 . 212 . HG2 1 1
595 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
595 1 2 1 1 123 GLN HG3 . 212 . HG1 1 1
596 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
596 1 2 1 1 124 MET ME . 213 . HE* 1 1
597 1 1 1 1 50 ILE MD . 139 . HD1* 1 1
597 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
598 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
598 1 2 1 1 50 ILE MG . 139 . HG2* 1 1
599 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
599 1 2 1 1 51 HIS H . 140 . HN 1 1
600 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
600 1 2 1 1 52 PHE HE2 . 141 . HE1 1 1
601 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
601 1 2 1 1 52 PHE HZ . 141 . HZ 1 1
602 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
602 1 2 1 1 61 TYR HD2 . 150 . HD2 1 1
603 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
603 1 2 1 1 61 TYR HE2 . 150 . HE2 1 1
604 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
604 1 2 1 1 65 MET ME . 154 . HE* 1 1
605 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
605 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
606 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
606 1 2 1 1 119 ARG HB2 . 208 . HB2 1 1
607 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
607 1 2 1 1 119 ARG HG2 . 208 . HG2 1 1
608 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
608 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
609 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
609 1 2 1 1 120 VAL HA . 209 . HA 1 1
610 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
610 1 2 1 1 120 VAL HB . 209 . HB 1 1
611 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
611 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
612 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1
612 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
613 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
613 1 2 1 1 50 ILE MG . 139 . HG2* 1 1
614 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
614 1 2 1 1 52 PHE HE1 . 141 . HE2 1 1
615 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
615 1 2 1 1 52 PHE HE2 . 141 . HE1 1 1
616 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
616 1 2 1 1 52 PHE HZ . 141 . HZ 1 1
617 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
617 1 2 1 1 61 TYR QB . 150 . HB2 1 1
618 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
618 1 2 1 1 61 TYR HD2 . 150 . HD2 1 1
619 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
619 1 2 1 1 116 MET HA . 205 . HA 1 1
620 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
620 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
621 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
621 1 2 1 1 119 ARG HA . 208 . HA 1 1
622 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
622 1 2 1 1 119 ARG HB3 . 208 . HB1 1 1
623 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
623 1 2 1 1 119 ARG HG2 . 208 . HG2 1 1
624 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
624 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
625 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
625 1 2 1 1 120 VAL H . 209 . HN 1 1
626 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
626 1 2 1 1 120 VAL HA . 209 . HA 1 1
627 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
627 1 2 1 1 120 VAL HB . 209 . HB 1 1
628 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
628 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
629 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1
629 1 2 1 1 123 GLN HG3 . 212 . HG1 1 1
630 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
630 1 2 1 1 51 HIS HA . 140 . HA 1 1
631 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
631 1 2 1 1 51 HIS HB2 . 140 . HB2 1 1
632 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
632 1 2 1 1 52 PHE HA . 141 . HA 1 1
633 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
633 1 2 1 1 52 PHE HD1 . 141 . HD2 1 1
634 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
634 1 2 1 1 52 PHE HE1 . 141 . HE2 1 1
635 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
635 1 2 1 1 52 PHE HZ . 141 . HZ 1 1
636 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
636 1 2 1 1 61 TYR HD2 . 150 . HD2 1 1
637 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
637 1 2 1 1 116 MET HA . 205 . HA 1 1
638 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
638 1 2 1 1 119 ARG HA . 208 . HA 1 1
639 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
639 1 2 1 1 119 ARG HB2 . 208 . HB2 1 1
640 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
640 1 2 1 1 119 ARG HB3 . 208 . HB1 1 1
641 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
641 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
642 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
642 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
643 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
643 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
644 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
644 1 2 1 1 120 VAL HA . 209 . HA 1 1
645 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
645 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
646 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
646 1 2 1 1 123 GLN HB2 . 212 . HB2 1 1
647 1 1 1 1 50 ILE MG . 139 . HG2* 1 1
647 1 2 1 1 123 GLN HG3 . 212 . HG1 1 1
648 1 1 1 1 51 HIS H . 140 . HN 1 1
648 1 2 1 1 51 HIS HB2 . 140 . HB2 1 1
649 1 1 1 1 51 HIS H . 140 . HN 1 1
649 1 2 1 1 51 HIS HB3 . 140 . HB1 1 1
650 1 1 1 1 51 HIS H . 140 . HN 1 1
650 1 2 1 1 52 PHE HE1 . 141 . HE2 1 1
651 1 1 1 1 51 HIS H . 140 . HN 1 1
651 1 2 1 1 52 PHE HZ . 141 . HZ 1 1
652 1 1 1 1 51 HIS HA . 140 . HA 1 1
652 1 2 1 1 52 PHE HD1 . 141 . HD2 1 1
653 1 1 1 1 51 HIS HA . 140 . HA 1 1
653 1 2 1 1 52 PHE HD2 . 141 . HD1 1 1
654 1 1 1 1 51 HIS HB2 . 140 . HB2 1 1
654 1 2 1 1 51 HIS HD2 . 140 . HD2 1 1
655 1 1 1 1 52 PHE HA . 141 . HA 1 1
655 1 2 1 1 52 PHE HD1 . 141 . HD2 1 1
656 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
656 1 2 1 1 52 PHE HD2 . 141 . HD1 1 1
657 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
657 1 2 1 1 52 PHE HE2 . 141 . HE1 1 1
658 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
658 1 2 1 1 53 GLY HA2 . 142 . HA2 1 1
659 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
659 1 2 1 1 53 GLY HA3 . 142 . HA1 1 1
660 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
660 1 2 1 1 57 GLU HA . 146 . HA 1 1
661 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
661 1 2 1 1 57 GLU HB2 . 146 . HB2 1 1
662 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
662 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
663 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
663 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
664 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
664 1 2 1 1 58 ASP HA . 147 . HA 1 1
665 1 1 1 1 52 PHE HB2 . 141 . HB2 1 1
665 1 2 1 1 58 ASP HB2 . 147 . HB2 1 1
666 1 1 1 1 52 PHE HB3 . 141 . HB1 1 1
666 1 2 1 1 53 GLY QA . 142 . HA* 1 1
667 1 1 1 1 52 PHE HB3 . 141 . HB1 1 1
667 1 2 1 1 54 SER HB2 . 143 . HB2 1 1
668 1 1 1 1 52 PHE HB3 . 141 . HB1 1 1
668 1 2 1 1 54 SER HB3 . 143 . HB1 1 1
669 1 1 1 1 52 PHE HB3 . 141 . HB1 1 1
669 1 2 1 1 57 GLU HA . 146 . HA 1 1
670 1 1 1 1 52 PHE HB3 . 141 . HB1 1 1
670 1 2 1 1 57 GLU HB2 . 146 . HB2 1 1
671 1 1 1 1 52 PHE HB3 . 141 . HB1 1 1
671 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
672 1 1 1 1 52 PHE HB3 . 141 . HB1 1 1
672 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
673 1 1 1 1 52 PHE HB3 . 141 . HB1 1 1
673 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
674 1 1 1 1 52 PHE HB3 . 141 . HB1 1 1
674 1 2 1 1 116 MET ME . 205 . HE* 1 1
675 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
675 1 2 1 1 57 GLU HA . 146 . HA 1 1
676 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
676 1 2 1 1 57 GLU HB2 . 146 . HB2 1 1
677 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
677 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
678 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
678 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
679 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
679 1 2 1 1 58 ASP H . 147 . HN 1 1
680 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
680 1 2 1 1 58 ASP HA . 147 . HA 1 1
681 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
681 1 2 1 1 61 TYR QB . 150 . HB2 1 1
682 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
682 1 2 1 1 61 TYR HD1 . 150 . HD1 1 1
683 1 1 1 1 52 PHE HD2 . 141 . HD1 1 1
683 1 2 1 1 116 MET ME . 205 . HE* 1 1
684 1 1 1 1 52 PHE HE1 . 141 . HE2 1 1
684 1 2 1 1 116 MET HA . 205 . HA 1 1
685 1 1 1 1 52 PHE HE1 . 141 . HE2 1 1
685 1 2 1 1 119 ARG HB2 . 208 . HB2 1 1
686 1 1 1 1 52 PHE HE1 . 141 . HE2 1 1
686 1 2 1 1 119 ARG HB3 . 208 . HB1 1 1
687 1 1 1 1 52 PHE HE1 . 141 . HE2 1 1
687 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
688 1 1 1 1 52 PHE HE1 . 141 . HE2 1 1
688 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
689 1 1 1 1 52 PHE HE1 . 141 . HE2 1 1
689 1 2 1 1 119 ARG HG2 . 208 . HG2 1 1
690 1 1 1 1 52 PHE HE1 . 141 . HE2 1 1
690 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
691 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
691 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
692 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
692 1 2 1 1 61 TYR H . 150 . HN 1 1
693 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
693 1 2 1 1 61 TYR HA . 150 . HA 1 1
694 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
694 1 2 1 1 61 TYR QB . 150 . HB2 1 1
695 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
695 1 2 1 1 61 TYR HD2 . 150 . HD2 1 1
696 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
696 1 2 1 1 116 MET HA . 205 . HA 1 1
697 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
697 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
698 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
698 1 2 1 1 116 MET ME . 205 . HE* 1 1
699 1 1 1 1 52 PHE HE2 . 141 . HE1 1 1
699 1 2 1 1 116 MET QG . 205 . HG2 1 1
700 1 1 1 1 52 PHE HZ . 141 . HZ 1 1
700 1 2 1 1 61 TYR QB . 150 . HB2 1 1
701 1 1 1 1 52 PHE HZ . 141 . HZ 1 1
701 1 2 1 1 116 MET HA . 205 . HA 1 1
702 1 1 1 1 52 PHE HZ . 141 . HZ 1 1
702 1 2 1 1 116 MET HB2 . 205 . HB2 1 1
703 1 1 1 1 52 PHE HZ . 141 . HZ 1 1
703 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
704 1 1 1 1 52 PHE HZ . 141 . HZ 1 1
704 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
705 1 1 1 1 52 PHE HZ . 141 . HZ 1 1
705 1 2 1 1 119 ARG HG2 . 208 . HG2 1 1
706 1 1 1 1 52 PHE HZ . 141 . HZ 1 1
706 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
707 1 1 1 1 54 SER H . 143 . HN 1 1
707 1 2 1 1 54 SER HB2 . 143 . HB2 1 1
708 1 1 1 1 54 SER H . 143 . HN 1 1
708 1 2 1 1 55 ASP HA . 144 . HA 1 1
709 1 1 1 1 54 SER H . 143 . HN 1 1
709 1 2 1 1 57 GLU HB2 . 146 . HB2 1 1
710 1 1 1 1 54 SER H . 143 . HN 1 1
710 1 2 1 1 58 ASP H . 147 . HN 1 1
711 1 1 1 1 54 SER H . 143 . HN 1 1
711 1 2 1 1 58 ASP HB2 . 147 . HB2 1 1
712 1 1 1 1 54 SER H . 143 . HN 1 1
712 1 2 1 1 58 ASP HB3 . 147 . HB1 1 1
713 1 1 1 1 54 SER HA . 143 . HA 1 1
713 1 2 1 1 54 SER HB2 . 143 . HB2 1 1
714 1 1 1 1 54 SER HA . 143 . HA 1 1
714 1 2 1 1 54 SER HB3 . 143 . HB1 1 1
715 1 1 1 1 54 SER HA . 143 . HA 1 1
715 1 2 1 1 56 TYR HE1 . 145 . HE2 1 1
716 1 1 1 1 54 SER HB2 . 143 . HB2 1 1
716 1 2 1 1 56 TYR HD1 . 145 . HD2 1 1
717 1 1 1 1 54 SER HB2 . 143 . HB2 1 1
717 1 2 1 1 57 GLU H . 146 . HN 1 1
718 1 1 1 1 54 SER HB2 . 143 . HB2 1 1
718 1 2 1 1 57 GLU HA . 146 . HA 1 1
719 1 1 1 1 54 SER HB2 . 143 . HB2 1 1
719 1 2 1 1 57 GLU HB2 . 146 . HB2 1 1
720 1 1 1 1 54 SER HB2 . 143 . HB2 1 1
720 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
721 1 1 1 1 54 SER HB2 . 143 . HB2 1 1
721 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
722 1 1 1 1 54 SER HB2 . 143 . HB2 1 1
722 1 2 1 1 58 ASP HB2 . 147 . HB2 1 1
723 1 1 1 1 54 SER HB3 . 143 . HB1 1 1
723 1 2 1 1 55 ASP HB2 . 144 . HB2 1 1
724 1 1 1 1 54 SER HB3 . 143 . HB1 1 1
724 1 2 1 1 56 TYR HB2 . 145 . HB2 1 1
725 1 1 1 1 54 SER HB3 . 143 . HB1 1 1
725 1 2 1 1 56 TYR HD1 . 145 . HD2 1 1
726 1 1 1 1 54 SER HB3 . 143 . HB1 1 1
726 1 2 1 1 56 TYR HE1 . 145 . HE2 1 1
727 1 1 1 1 54 SER HB3 . 143 . HB1 1 1
727 1 2 1 1 57 GLU HA . 146 . HA 1 1
728 1 1 1 1 54 SER HB3 . 143 . HB1 1 1
728 1 2 1 1 57 GLU HB3 . 146 . HB1 1 1
729 1 1 1 1 54 SER HB3 . 143 . HB1 1 1
729 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
730 1 1 1 1 54 SER HB3 . 143 . HB1 1 1
730 1 2 1 1 58 ASP H . 147 . HN 1 1
731 1 1 1 1 54 SER HB3 . 143 . HB1 1 1
731 1 2 1 1 58 ASP HB2 . 147 . HB2 1 1
732 1 1 1 1 55 ASP HA . 144 . HA 1 1
732 1 2 1 1 55 ASP HB3 . 144 . HB1 1 1
733 1 1 1 1 55 ASP HA . 144 . HA 1 1
733 1 2 1 1 56 TYR HA . 145 . HA 1 1
734 1 1 1 1 55 ASP HA . 144 . HA 1 1
734 1 2 1 1 56 TYR HD1 . 145 . HD2 1 1
735 1 1 1 1 55 ASP HA . 144 . HA 1 1
735 1 2 1 1 58 ASP H . 147 . HN 1 1
736 1 1 1 1 55 ASP HA . 144 . HA 1 1
736 1 2 1 1 58 ASP HB3 . 147 . HB1 1 1
737 1 1 1 1 55 ASP HA . 144 . HA 1 1
737 1 2 1 1 59 ARG HB2 . 148 . HB2 1 1
738 1 1 1 1 55 ASP HB2 . 144 . HB2 1 1
738 1 2 1 1 56 TYR HA . 145 . HA 1 1
739 1 1 1 1 55 ASP HB2 . 144 . HB2 1 1
739 1 2 1 1 56 TYR HD1 . 145 . HD2 1 1
740 1 1 1 1 55 ASP HB3 . 144 . HB1 1 1
740 1 2 1 1 56 TYR HA . 145 . HA 1 1
741 1 1 1 1 55 ASP HB3 . 144 . HB1 1 1
741 1 2 1 1 59 ARG HB2 . 148 . HB2 1 1
742 1 1 1 1 55 ASP HB3 . 144 . HB1 1 1
742 1 2 1 1 59 ARG HB3 . 148 . HB1 1 1
743 1 1 1 1 55 ASP HB3 . 144 . HB1 1 1
743 1 2 1 1 59 ARG HD3 . 148 . HD1 1 1
744 1 1 1 1 56 TYR HA . 145 . HA 1 1
744 1 2 1 1 56 TYR HB2 . 145 . HB2 1 1
745 1 1 1 1 56 TYR HA . 145 . HA 1 1
745 1 2 1 1 56 TYR HD1 . 145 . HD2 1 1
746 1 1 1 1 56 TYR HA . 145 . HA 1 1
746 1 2 1 1 56 TYR HD2 . 145 . HD1 1 1
747 1 1 1 1 56 TYR HA . 145 . HA 1 1
747 1 2 1 1 59 ARG H . 148 . HN 1 1
748 1 1 1 1 56 TYR HA . 145 . HA 1 1
748 1 2 1 1 59 ARG HB3 . 148 . HB1 1 1
749 1 1 1 1 56 TYR HA . 145 . HA 1 1
749 1 2 1 1 59 ARG HG2 . 148 . HG2 1 1
750 1 1 1 1 56 TYR HA . 145 . HA 1 1
750 1 2 1 1 59 ARG HG3 . 148 . HG1 1 1
751 1 1 1 1 56 TYR HB2 . 145 . HB2 1 1
751 1 2 1 1 56 TYR HD2 . 145 . HD1 1 1
752 1 1 1 1 56 TYR HB2 . 145 . HB2 1 1
752 1 2 1 1 56 TYR HE2 . 145 . HE1 1 1
753 1 1 1 1 56 TYR HB3 . 145 . HB1 1 1
753 1 2 1 1 56 TYR HD1 . 145 . HD2 1 1
754 1 1 1 1 56 TYR HB3 . 145 . HB1 1 1
754 1 2 1 1 56 TYR HE1 . 145 . HE2 1 1
755 1 1 1 1 56 TYR HD2 . 145 . HD1 1 1
755 1 2 1 1 57 GLU HA . 146 . HA 1 1
756 1 1 1 1 56 TYR HD2 . 145 . HD1 1 1
756 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
757 1 1 1 1 56 TYR HD2 . 145 . HD1 1 1
757 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
758 1 1 1 1 56 TYR HD2 . 145 . HD1 1 1
758 1 2 1 1 60 TYR HB2 . 149 . HB2 1 1
759 1 1 1 1 56 TYR HE2 . 145 . HE1 1 1
759 1 2 1 1 57 GLU HA . 146 . HA 1 1
760 1 1 1 1 56 TYR HE2 . 145 . HE1 1 1
760 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
761 1 1 1 1 56 TYR HE2 . 145 . HE1 1 1
761 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
762 1 1 1 1 56 TYR HE2 . 145 . HE1 1 1
762 1 2 1 1 112 THR MG . 201 . HG2* 1 1
763 1 1 1 1 57 GLU H . 146 . HN 1 1
763 1 2 1 1 58 ASP H . 147 . HN 1 1
764 1 1 1 1 57 GLU H . 146 . HN 1 1
764 1 2 1 1 60 TYR H . 149 . HN 1 1
765 1 1 1 1 57 GLU HA . 146 . HA 1 1
765 1 2 1 1 57 GLU HG2 . 146 . HG2 1 1
766 1 1 1 1 57 GLU HA . 146 . HA 1 1
766 1 2 1 1 57 GLU HG3 . 146 . HG1 1 1
767 1 1 1 1 57 GLU HA . 146 . HA 1 1
767 1 2 1 1 60 TYR H . 149 . HN 1 1
768 1 1 1 1 57 GLU HA . 146 . HA 1 1
768 1 2 1 1 60 TYR HB2 . 149 . HB2 1 1
769 1 1 1 1 57 GLU HA . 146 . HA 1 1
769 1 2 1 1 60 TYR HB3 . 149 . HB1 1 1
770 1 1 1 1 57 GLU HA . 146 . HA 1 1
770 1 2 1 1 60 TYR QD . 149 . HD1 1 1
771 1 1 1 1 57 GLU HA . 146 . HA 1 1
771 1 2 1 1 61 TYR QB . 150 . HB1 1 1
772 1 1 1 1 57 GLU HA . 146 . HA 1 1
772 1 2 1 1 112 THR MG . 201 . HG2* 1 1
773 1 1 1 1 57 GLU HA . 146 . HA 1 1
773 1 2 1 1 116 MET ME . 205 . HE* 1 1
774 1 1 1 1 57 GLU HB2 . 146 . HB2 1 1
774 1 2 1 1 58 ASP H . 147 . HN 1 1
775 1 1 1 1 57 GLU HB2 . 146 . HB2 1 1
775 1 2 1 1 58 ASP HB2 . 147 . HB2 1 1
776 1 1 1 1 57 GLU HB3 . 146 . HB1 1 1
776 1 2 1 1 58 ASP H . 147 . HN 1 1
777 1 1 1 1 57 GLU HB3 . 146 . HB1 1 1
777 1 2 1 1 58 ASP HA . 147 . HA 1 1
778 1 1 1 1 57 GLU HB3 . 146 . HB1 1 1
778 1 2 1 1 58 ASP HB2 . 147 . HB2 1 1
779 1 1 1 1 57 GLU HB3 . 146 . HB1 1 1
779 1 2 1 1 61 TYR H . 150 . HN 1 1
780 1 1 1 1 57 GLU HB3 . 146 . HB1 1 1
780 1 2 1 1 61 TYR QB . 150 . HB1 1 1
781 1 1 1 1 57 GLU HB3 . 146 . HB1 1 1
781 1 2 1 1 116 MET ME . 205 . HE* 1 1
782 1 1 1 1 57 GLU HG2 . 146 . HG2 1 1
782 1 2 1 1 60 TYR HB3 . 149 . HB1 1 1
783 1 1 1 1 57 GLU HG2 . 146 . HG2 1 1
783 1 2 1 1 61 TYR QB . 150 . HB1 1 1
784 1 1 1 1 57 GLU HG2 . 146 . HG2 1 1
784 1 2 1 1 116 MET ME . 205 . HE* 1 1
785 1 1 1 1 57 GLU HG3 . 146 . HG1 1 1
785 1 2 1 1 112 THR MG . 201 . HG2* 1 1
786 1 1 1 1 58 ASP H . 147 . HN 1 1
786 1 2 1 1 58 ASP HB2 . 147 . HB2 1 1
787 1 1 1 1 58 ASP H . 147 . HN 1 1
787 1 2 1 1 58 ASP HB3 . 147 . HB1 1 1
788 1 1 1 1 58 ASP HA . 147 . HA 1 1
788 1 2 1 1 61 TYR HD1 . 150 . HD1 1 1
789 1 1 1 1 58 ASP HA . 147 . HA 1 1
789 1 2 1 1 116 MET ME . 205 . HE* 1 1
790 1 1 1 1 58 ASP HB2 . 147 . HB2 1 1
790 1 2 1 1 59 ARG H . 148 . HN 1 1
791 1 1 1 1 58 ASP HB2 . 147 . HB2 1 1
791 1 2 1 1 61 TYR HE1 . 150 . HE1 1 1
792 1 1 1 1 58 ASP HB3 . 147 . HB1 1 1
792 1 2 1 1 59 ARG H . 148 . HN 1 1
793 1 1 1 1 58 ASP HB3 . 147 . HB1 1 1
793 1 2 1 1 59 ARG HB2 . 148 . HB2 1 1
794 1 1 1 1 58 ASP HB3 . 147 . HB1 1 1
794 1 2 1 1 61 TYR HE1 . 150 . HE1 1 1
795 1 1 1 1 59 ARG H . 148 . HN 1 1
795 1 2 1 1 59 ARG HB2 . 148 . HB2 1 1
796 1 1 1 1 59 ARG H . 148 . HN 1 1
796 1 2 1 1 59 ARG HB3 . 148 . HB1 1 1
797 1 1 1 1 59 ARG H . 148 . HN 1 1
797 1 2 1 1 59 ARG HD3 . 148 . HD1 1 1
798 1 1 1 1 59 ARG H . 148 . HN 1 1
798 1 2 1 1 59 ARG HG3 . 148 . HG1 1 1
799 1 1 1 1 59 ARG H . 148 . HN 1 1
799 1 2 1 1 60 TYR H . 149 . HN 1 1
800 1 1 1 1 59 ARG HA . 148 . HA 1 1
800 1 2 1 1 59 ARG HB2 . 148 . HB2 1 1
801 1 1 1 1 59 ARG HA . 148 . HA 1 1
801 1 2 1 1 59 ARG HD2 . 148 . HD2 1 1
802 1 1 1 1 59 ARG HA . 148 . HA 1 1
802 1 2 1 1 59 ARG HD3 . 148 . HD1 1 1
803 1 1 1 1 59 ARG HA . 148 . HA 1 1
803 1 2 1 1 59 ARG HG3 . 148 . HG1 1 1
804 1 1 1 1 59 ARG HA . 148 . HA 1 1
804 1 2 1 1 62 ARG HB3 . 151 . HB1 1 1
805 1 1 1 1 59 ARG HA . 148 . HA 1 1
805 1 2 1 1 62 ARG HG2 . 151 . HG2 1 1
806 1 1 1 1 59 ARG HB2 . 148 . HB2 1 1
806 1 2 1 1 59 ARG HD3 . 148 . HD1 1 1
807 1 1 1 1 59 ARG HB3 . 148 . HB1 1 1
807 1 2 1 1 59 ARG HG2 . 148 . HG2 1 1
808 1 1 1 1 59 ARG HB3 . 148 . HB1 1 1
808 1 2 1 1 60 TYR H . 149 . HN 1 1
809 1 1 1 1 59 ARG HB3 . 148 . HB1 1 1
809 1 2 1 1 60 TYR HB2 . 149 . HB2 1 1
810 1 1 1 1 59 ARG HD2 . 148 . HD2 1 1
810 1 2 1 1 63 GLU HG3 . 152 . HG1 1 1
811 1 1 1 1 59 ARG HD3 . 148 . HD1 1 1
811 1 2 1 1 59 ARG HG2 . 148 . HG2 1 1
812 1 1 1 1 59 ARG HD3 . 148 . HD1 1 1
812 1 2 1 1 59 ARG HG3 . 148 . HG1 1 1
813 1 1 1 1 59 ARG HG2 . 148 . HG2 1 1
813 1 2 1 1 60 TYR H . 149 . HN 1 1
814 1 1 1 1 59 ARG HG2 . 148 . HG2 1 1
814 1 2 1 1 63 GLU HG3 . 152 . HG1 1 1
815 1 1 1 1 59 ARG HG3 . 148 . HG1 1 1
815 1 2 1 1 60 TYR HA . 149 . HA 1 1
816 1 1 1 1 59 ARG HG3 . 148 . HG1 1 1
816 1 2 1 1 62 ARG H . 151 . HN 1 1
817 1 1 1 1 59 ARG HG3 . 148 . HG1 1 1
817 1 2 1 1 63 GLU HG2 . 152 . HG2 1 1
818 1 1 1 1 59 ARG HG3 . 148 . HG1 1 1
818 1 2 1 1 63 GLU HG3 . 152 . HG1 1 1
819 1 1 1 1 60 TYR H . 149 . HN 1 1
819 1 2 1 1 60 TYR HB2 . 149 . HB2 1 1
820 1 1 1 1 60 TYR H . 149 . HN 1 1
820 1 2 1 1 60 TYR HB3 . 149 . HB1 1 1
821 1 1 1 1 60 TYR H . 149 . HN 1 1
821 1 2 1 1 60 TYR QD . 149 . HD1 1 1
822 1 1 1 1 60 TYR H . 149 . HN 1 1
822 1 2 1 1 61 TYR H . 150 . HN 1 1
823 1 1 1 1 60 TYR H . 149 . HN 1 1
823 1 2 1 1 61 TYR HA . 150 . HA 1 1
824 1 1 1 1 60 TYR H . 149 . HN 1 1
824 1 2 1 1 61 TYR QB . 150 . HB1 1 1
825 1 1 1 1 60 TYR H . 149 . HN 1 1
825 1 2 1 1 116 MET ME . 205 . HE* 1 1
826 1 1 1 1 60 TYR HA . 149 . HA 1 1
826 1 2 1 1 60 TYR QD . 149 . HD2 1 1
827 1 1 1 1 60 TYR HA . 149 . HA 1 1
827 1 2 1 1 60 TYR QE . 149 . HE2 1 1
828 1 1 1 1 60 TYR HA . 149 . HA 1 1
828 1 2 1 1 63 GLU H . 152 . HN 1 1
829 1 1 1 1 60 TYR HA . 149 . HA 1 1
829 1 2 1 1 63 GLU QB . 152 . HB2 1 1
830 1 1 1 1 60 TYR HA . 149 . HA 1 1
830 1 2 1 1 63 GLU HG2 . 152 . HG2 1 1
831 1 1 1 1 60 TYR HA . 149 . HA 1 1
831 1 2 1 1 63 GLU HG3 . 152 . HG1 1 1
832 1 1 1 1 60 TYR HA . 149 . HA 1 1
832 1 2 1 1 64 ASN HD21 . 153 . HD21 1 1
833 1 1 1 1 60 TYR HA . 149 . HA 1 1
833 1 2 1 1 116 MET ME . 205 . HE* 1 1
834 1 1 1 1 60 TYR HB2 . 149 . HB2 1 1
834 1 2 1 1 60 TYR QD . 149 . HD2 1 1
835 1 1 1 1 60 TYR HB2 . 149 . HB2 1 1
835 1 2 1 1 60 TYR QE . 149 . HE2 1 1
836 1 1 1 1 60 TYR HB2 . 149 . HB2 1 1
836 1 2 1 1 61 TYR H . 150 . HN 1 1
837 1 1 1 1 60 TYR HB2 . 149 . HB2 1 1
837 1 2 1 1 112 THR MG . 201 . HG2* 1 1
838 1 1 1 1 60 TYR HB2 . 149 . HB2 1 1
838 1 2 1 1 116 MET ME . 205 . HE* 1 1
839 1 1 1 1 60 TYR HB3 . 149 . HB1 1 1
839 1 2 1 1 60 TYR QD . 149 . HD1 1 1
840 1 1 1 1 60 TYR HB3 . 149 . HB1 1 1
840 1 2 1 1 61 TYR H . 150 . HN 1 1
841 1 1 1 1 60 TYR HB3 . 149 . HB1 1 1
841 1 2 1 1 61 TYR HA . 150 . HA 1 1
842 1 1 1 1 60 TYR HB3 . 149 . HB1 1 1
842 1 2 1 1 112 THR MG . 201 . HG2* 1 1
843 1 1 1 1 60 TYR HB3 . 149 . HB1 1 1
843 1 2 1 1 116 MET ME . 205 . HE* 1 1
844 1 1 1 1 60 TYR HB3 . 149 . HB1 1 1
844 1 2 1 1 116 MET QG . 205 . HG1 1 1
845 1 1 1 1 60 TYR QD . 149 . HD1 1 1
845 1 2 1 1 61 TYR HA . 150 . HA 1 1
846 1 1 1 1 60 TYR QD . 149 . HD1 1 1
846 1 2 1 1 61 TYR QB . 150 . HB2 1 1
847 1 1 1 1 60 TYR QD . 149 . HD2 1 1
847 1 2 1 1 63 GLU QB . 152 . HB2 1 1
848 1 1 1 1 60 TYR QD . 149 . HD1 1 1
848 1 2 1 1 112 THR MG . 201 . HG2* 1 1
849 1 1 1 1 60 TYR QD . 149 . HD1 1 1
849 1 2 1 1 116 MET ME . 205 . HE* 1 1
850 1 1 1 1 60 TYR QD . 149 . HD1 1 1
850 1 2 1 1 116 MET QG . 205 . HG1 1 1
851 1 1 1 1 60 TYR QE . 149 . HE1 1 1
851 1 2 1 1 61 TYR HA . 150 . HA 1 1
852 1 1 1 1 60 TYR QE . 149 . HE1 1 1
852 1 2 1 1 112 THR MG . 201 . HG2* 1 1
853 1 1 1 1 60 TYR QE . 149 . HE1 1 1
853 1 2 1 1 116 MET QG . 205 . HG1 1 1
854 1 1 1 1 61 TYR H . 150 . HN 1 1
854 1 2 1 1 61 TYR HD1 . 150 . HD1 1 1
855 1 1 1 1 61 TYR H . 150 . HN 1 1
855 1 2 1 1 61 TYR HE1 . 150 . HE1 1 1
856 1 1 1 1 61 TYR H . 150 . HN 1 1
856 1 2 1 1 62 ARG H . 151 . HN 1 1
857 1 1 1 1 61 TYR H . 150 . HN 1 1
857 1 2 1 1 63 GLU QB . 152 . HB2 1 1
858 1 1 1 1 61 TYR H . 150 . HN 1 1
858 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
859 1 1 1 1 61 TYR H . 150 . HN 1 1
859 1 2 1 1 116 MET ME . 205 . HE* 1 1
860 1 1 1 1 61 TYR H . 150 . HN 1 1
860 1 2 1 1 116 MET QG . 205 . HG2 1 1
861 1 1 1 1 61 TYR HA . 150 . HA 1 1
861 1 2 1 1 61 TYR HD2 . 150 . HD2 1 1
862 1 1 1 1 61 TYR HA . 150 . HA 1 1
862 1 2 1 1 64 ASN H . 153 . HN 1 1
863 1 1 1 1 61 TYR HA . 150 . HA 1 1
863 1 2 1 1 64 ASN HB2 . 153 . HB2 1 1
864 1 1 1 1 61 TYR HA . 150 . HA 1 1
864 1 2 1 1 65 MET H . 154 . HN 1 1
865 1 1 1 1 61 TYR HA . 150 . HA 1 1
865 1 2 1 1 65 MET HB2 . 154 . HB2 1 1
866 1 1 1 1 61 TYR HA . 150 . HA 1 1
866 1 2 1 1 68 TYR HE2 . 157 . HE1 1 1
867 1 1 1 1 61 TYR HA . 150 . HA 1 1
867 1 2 1 1 112 THR MG . 201 . HG2* 1 1
868 1 1 1 1 61 TYR HA . 150 . HA 1 1
868 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
869 1 1 1 1 61 TYR HA . 150 . HA 1 1
869 1 2 1 1 116 MET ME . 205 . HE* 1 1
870 1 1 1 1 61 TYR HA . 150 . HA 1 1
870 1 2 1 1 116 MET QG . 205 . HG1 1 1
871 1 1 1 1 61 TYR QB . 150 . HB2 1 1
871 1 2 1 1 61 TYR HE2 . 150 . HE2 1 1
872 1 1 1 1 61 TYR QB . 150 . HB2 1 1
872 1 2 1 1 62 ARG H . 151 . HN 1 1
873 1 1 1 1 61 TYR QB . 150 . HB1 1 1
873 1 2 1 1 62 ARG HA . 151 . HA 1 1
874 1 1 1 1 61 TYR QB . 150 . HB2 1 1
874 1 2 1 1 65 MET HB2 . 154 . HB2 1 1
875 1 1 1 1 61 TYR QB . 150 . HB2 1 1
875 1 2 1 1 65 MET ME . 154 . HE* 1 1
876 1 1 1 1 61 TYR QB . 150 . HB2 1 1
876 1 2 1 1 68 TYR HE2 . 157 . HE1 1 1
877 1 1 1 1 61 TYR QB . 150 . HB1 1 1
877 1 2 1 1 112 THR MG . 201 . HG2* 1 1
878 1 1 1 1 61 TYR QB . 150 . HB2 1 1
878 1 2 1 1 116 MET HA . 205 . HA 1 1
879 1 1 1 1 61 TYR QB . 150 . HB1 1 1
879 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
880 1 1 1 1 61 TYR QB . 150 . HB1 1 1
880 1 2 1 1 116 MET ME . 205 . HE* 1 1
881 1 1 1 1 61 TYR QB . 150 . HB1 1 1
881 1 2 1 1 116 MET QG . 205 . HG1 1 1
882 1 1 1 1 61 TYR HD1 . 150 . HD1 1 1
882 1 2 1 1 62 ARG H . 151 . HN 1 1
883 1 1 1 1 61 TYR HD1 . 150 . HD1 1 1
883 1 2 1 1 62 ARG HA . 151 . HA 1 1
884 1 1 1 1 61 TYR HD1 . 150 . HD1 1 1
884 1 2 1 1 62 ARG HB3 . 151 . HB1 1 1
885 1 1 1 1 61 TYR HD1 . 150 . HD1 1 1
885 1 2 1 1 62 ARG HG2 . 151 . HG2 1 1
886 1 1 1 1 61 TYR HD1 . 150 . HD1 1 1
886 1 2 1 1 116 MET ME . 205 . HE* 1 1
887 1 1 1 1 61 TYR HD2 . 150 . HD2 1 1
887 1 2 1 1 62 ARG HA . 151 . HA 1 1
888 1 1 1 1 61 TYR HD2 . 150 . HD2 1 1
888 1 2 1 1 65 MET ME . 154 . HE* 1 1
889 1 1 1 1 61 TYR HD2 . 150 . HD2 1 1
889 1 2 1 1 68 TYR HE2 . 157 . HE1 1 1
890 1 1 1 1 61 TYR HD2 . 150 . HD2 1 1
890 1 2 1 1 116 MET HA . 205 . HA 1 1
891 1 1 1 1 61 TYR HD2 . 150 . HD2 1 1
891 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
892 1 1 1 1 61 TYR HD2 . 150 . HD2 1 1
892 1 2 1 1 116 MET QG . 205 . HG1 1 1
893 1 1 1 1 61 TYR HD2 . 150 . HD2 1 1
893 1 2 1 1 120 VAL HB . 209 . HB 1 1
894 1 1 1 1 61 TYR HD2 . 150 . HD2 1 1
894 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
895 1 1 1 1 61 TYR HE1 . 150 . HE1 1 1
895 1 2 1 1 62 ARG HB2 . 151 . HB2 1 1
896 1 1 1 1 61 TYR HE1 . 150 . HE1 1 1
896 1 2 1 1 62 ARG HB3 . 151 . HB1 1 1
897 1 1 1 1 61 TYR HE1 . 150 . HE1 1 1
897 1 2 1 1 62 ARG HG2 . 151 . HG2 1 1
898 1 1 1 1 61 TYR HE1 . 150 . HE1 1 1
898 1 2 1 1 62 ARG HG3 . 151 . HG1 1 1
899 1 1 1 1 61 TYR HE2 . 150 . HE2 1 1
899 1 2 1 1 65 MET HB2 . 154 . HB2 1 1
900 1 1 1 1 61 TYR HE2 . 150 . HE2 1 1
900 1 2 1 1 65 MET ME . 154 . HE* 1 1
901 1 1 1 1 61 TYR HE2 . 150 . HE2 1 1
901 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
902 1 1 1 1 61 TYR HE2 . 150 . HE2 1 1
902 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
903 1 1 1 1 62 ARG H . 151 . HN 1 1
903 1 2 1 1 62 ARG HG2 . 151 . HG2 1 1
904 1 1 1 1 62 ARG H . 151 . HN 1 1
904 1 2 1 1 62 ARG HG3 . 151 . HG1 1 1
905 1 1 1 1 62 ARG H . 151 . HN 1 1
905 1 2 1 1 63 GLU H . 152 . HN 1 1
906 1 1 1 1 62 ARG HA . 151 . HA 1 1
906 1 2 1 1 62 ARG HD2 . 151 . HD2 1 1
907 1 1 1 1 62 ARG HA . 151 . HA 1 1
907 1 2 1 1 62 ARG QD . 151 . HD* 1 1
908 1 1 1 1 62 ARG HA . 151 . HA 1 1
908 1 2 1 1 62 ARG HD3 . 151 . HD1 1 1
909 1 1 1 1 62 ARG HA . 151 . HA 1 1
909 1 2 1 1 62 ARG HG3 . 151 . HG1 1 1
910 1 1 1 1 62 ARG HA . 151 . HA 1 1
910 1 2 1 1 64 ASN H . 153 . HN 1 1
911 1 1 1 1 62 ARG HA . 151 . HA 1 1
911 1 2 1 1 65 MET HB2 . 154 . HB2 1 1
912 1 1 1 1 62 ARG HA . 151 . HA 1 1
912 1 2 1 1 65 MET HB3 . 154 . HB1 1 1
913 1 1 1 1 62 ARG HA . 151 . HA 1 1
913 1 2 1 1 65 MET ME . 154 . HE* 1 1
914 1 1 1 1 62 ARG HA . 151 . HA 1 1
914 1 2 1 1 65 MET HG2 . 154 . HG2 1 1
915 1 1 1 1 62 ARG HA . 151 . HA 1 1
915 1 2 1 1 65 MET HG3 . 154 . HG1 1 1
916 1 1 1 1 62 ARG HB2 . 151 . HB2 1 1
916 1 2 1 1 62 ARG QD . 151 . HD* 1 1
917 1 1 1 1 62 ARG HB3 . 151 . HB1 1 1
917 1 2 1 1 62 ARG QD . 151 . HD* 1 1
918 1 1 1 1 62 ARG QD . 151 . HD* 1 1
918 1 2 1 1 63 GLU HG3 . 152 . HG1 1 1
919 1 1 1 1 62 ARG HG2 . 151 . HG2 1 1
919 1 2 1 1 63 GLU HG3 . 152 . HG1 1 1
920 1 1 1 1 62 ARG HG3 . 151 . HG1 1 1
920 1 2 1 1 63 GLU H . 152 . HN 1 1
921 1 1 1 1 62 ARG HG3 . 151 . HG1 1 1
921 1 2 1 1 63 GLU HA . 152 . HA 1 1
922 1 1 1 1 63 GLU H . 152 . HN 1 1
922 1 2 1 1 63 GLU QB . 152 . HB2 1 1
923 1 1 1 1 63 GLU H . 152 . HN 1 1
923 1 2 1 1 63 GLU HG2 . 152 . HG2 1 1
924 1 1 1 1 63 GLU H . 152 . HN 1 1
924 1 2 1 1 63 GLU HG3 . 152 . HG1 1 1
925 1 1 1 1 63 GLU H . 152 . HN 1 1
925 1 2 1 1 64 ASN H . 153 . HN 1 1
926 1 1 1 1 63 GLU HA . 152 . HA 1 1
926 1 2 1 1 63 GLU QB . 152 . HB1 1 1
927 1 1 1 1 63 GLU HA . 152 . HA 1 1
927 1 2 1 1 63 GLU HG2 . 152 . HG2 1 1
928 1 1 1 1 63 GLU HA . 152 . HA 1 1
928 1 2 1 1 63 GLU HG3 . 152 . HG1 1 1
929 1 1 1 1 63 GLU HA . 152 . HA 1 1
929 1 2 1 1 65 MET H . 154 . HN 1 1
930 1 1 1 1 63 GLU QB . 152 . HB1 1 1
930 1 2 1 1 63 GLU HG2 . 152 . HG2 1 1
931 1 1 1 1 63 GLU QB . 152 . HB2 1 1
931 1 2 1 1 64 ASN H . 153 . HN 1 1
932 1 1 1 1 63 GLU QB . 152 . HB1 1 1
932 1 2 1 1 64 ASN HA . 153 . HA 1 1
933 1 1 1 1 63 GLU QB . 152 . HB2 1 1
933 1 2 1 1 64 ASN HB2 . 153 . HB2 1 1
934 1 1 1 1 63 GLU QB . 152 . HB1 1 1
934 1 2 1 1 64 ASN HD21 . 153 . HD21 1 1
935 1 1 1 1 64 ASN H . 153 . HN 1 1
935 1 2 1 1 64 ASN HB2 . 153 . HB2 1 1
936 1 1 1 1 64 ASN H . 153 . HN 1 1
936 1 2 1 1 64 ASN HD21 . 153 . HD21 1 1
937 1 1 1 1 64 ASN H . 153 . HN 1 1
937 1 2 1 1 64 ASN HD22 . 153 . HD22 1 1
938 1 1 1 1 64 ASN H . 153 . HN 1 1
938 1 2 1 1 65 MET H . 154 . HN 1 1
939 1 1 1 1 64 ASN H . 153 . HN 1 1
939 1 2 1 1 65 MET HB3 . 154 . HB1 1 1
940 1 1 1 1 64 ASN HA . 153 . HA 1 1
940 1 2 1 1 65 MET HA . 154 . HA 1 1
941 1 1 1 1 64 ASN HB2 . 153 . HB2 1 1
941 1 2 1 1 65 MET H . 154 . HN 1 1
942 1 1 1 1 64 ASN HB2 . 153 . HB2 1 1
942 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
943 1 1 1 1 64 ASN HB2 . 153 . HB2 1 1
943 1 2 1 1 68 TYR HE1 . 157 . HE2 1 1
944 1 1 1 1 64 ASN HB2 . 153 . HB2 1 1
944 1 2 1 1 113 ASP HA . 202 . HA 1 1
945 1 1 1 1 64 ASN HB3 . 153 . HB1 1 1
945 1 2 1 1 67 ARG HB2 . 156 . HB2 1 1
946 1 1 1 1 64 ASN HB3 . 153 . HB1 1 1
946 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
947 1 1 1 1 64 ASN HB3 . 153 . HB1 1 1
947 1 2 1 1 68 TYR HE1 . 157 . HE2 1 1
948 1 1 1 1 64 ASN HB3 . 153 . HB1 1 1
948 1 2 1 1 113 ASP HB3 . 202 . HB1 1 1
949 1 1 1 1 64 ASN HD21 . 153 . HD21 1 1
949 1 2 1 1 65 MET H . 154 . HN 1 1
950 1 1 1 1 64 ASN HD21 . 153 . HD21 1 1
950 1 2 1 1 112 THR HB . 201 . HB 1 1
951 1 1 1 1 64 ASN HD21 . 153 . HD21 1 1
951 1 2 1 1 113 ASP HA . 202 . HA 1 1
952 1 1 1 1 64 ASN HD22 . 153 . HD22 1 1
952 1 2 1 1 113 ASP HA . 202 . HA 1 1
953 1 1 1 1 65 MET H . 154 . HN 1 1
953 1 2 1 1 65 MET HB2 . 154 . HB2 1 1
954 1 1 1 1 65 MET H . 154 . HN 1 1
954 1 2 1 1 65 MET HB3 . 154 . HB1 1 1
955 1 1 1 1 65 MET H . 154 . HN 1 1
955 1 2 1 1 65 MET HG2 . 154 . HG2 1 1
956 1 1 1 1 65 MET H . 154 . HN 1 1
956 1 2 1 1 66 HIS HD2 . 155 . HD2 1 1
957 1 1 1 1 65 MET HA . 154 . HA 1 1
957 1 2 1 1 65 MET ME . 154 . HE* 1 1
958 1 1 1 1 65 MET HA . 154 . HA 1 1
958 1 2 1 1 65 MET HG2 . 154 . HG2 1 1
959 1 1 1 1 65 MET HA . 154 . HA 1 1
959 1 2 1 1 65 MET HG3 . 154 . HG1 1 1
960 1 1 1 1 65 MET HA . 154 . HA 1 1
960 1 2 1 1 67 ARG H . 156 . HN 1 1
961 1 1 1 1 65 MET HA . 154 . HA 1 1
961 1 2 1 1 68 TYR H . 157 . HN 1 1
962 1 1 1 1 65 MET HA . 154 . HA 1 1
962 1 2 1 1 68 TYR HB2 . 157 . HB2 1 1
963 1 1 1 1 65 MET HA . 154 . HA 1 1
963 1 2 1 1 68 TYR HD2 . 157 . HD1 1 1
964 1 1 1 1 65 MET HA . 154 . HA 1 1
964 1 2 1 1 68 TYR HE2 . 157 . HE1 1 1
965 1 1 1 1 65 MET HA . 154 . HA 1 1
965 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
966 1 1 1 1 65 MET HA . 154 . HA 1 1
966 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
967 1 1 1 1 65 MET HB2 . 154 . HB2 1 1
967 1 2 1 1 65 MET ME . 154 . HE* 1 1
968 1 1 1 1 65 MET HB2 . 154 . HB2 1 1
968 1 2 1 1 68 TYR HB2 . 157 . HB2 1 1
969 1 1 1 1 65 MET HB2 . 154 . HB2 1 1
969 1 2 1 1 68 TYR HD2 . 157 . HD1 1 1
970 1 1 1 1 65 MET HB3 . 154 . HB1 1 1
970 1 2 1 1 65 MET ME . 154 . HE* 1 1
971 1 1 1 1 65 MET HB3 . 154 . HB1 1 1
971 1 2 1 1 66 HIS H . 155 . HN 1 1
972 1 1 1 1 65 MET HB3 . 154 . HB1 1 1
972 1 2 1 1 66 HIS HB2 . 155 . HB2 1 1
973 1 1 1 1 65 MET HB3 . 154 . HB1 1 1
973 1 2 1 1 66 HIS HD2 . 155 . HD2 1 1
974 1 1 1 1 65 MET HB3 . 154 . HB1 1 1
974 1 2 1 1 68 TYR HD2 . 157 . HD1 1 1
975 1 1 1 1 65 MET ME . 154 . HE* 1 1
975 1 2 1 1 65 MET HG2 . 154 . HG2 1 1
976 1 1 1 1 65 MET ME . 154 . HE* 1 1
976 1 2 1 1 68 TYR HB2 . 157 . HB2 1 1
977 1 1 1 1 65 MET ME . 154 . HE* 1 1
977 1 2 1 1 68 TYR HB3 . 157 . HB1 1 1
978 1 1 1 1 65 MET ME . 154 . HE* 1 1
978 1 2 1 1 68 TYR HD2 . 157 . HD1 1 1
979 1 1 1 1 65 MET ME . 154 . HE* 1 1
979 1 2 1 1 68 TYR HE2 . 157 . HE1 1 1
980 1 1 1 1 65 MET ME . 154 . HE* 1 1
980 1 2 1 1 117 MET HA . 206 . HA 1 1
981 1 1 1 1 65 MET ME . 154 . HE* 1 1
981 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
982 1 1 1 1 65 MET ME . 154 . HE* 1 1
982 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
983 1 1 1 1 65 MET HG2 . 154 . HG2 1 1
983 1 2 1 1 66 HIS H . 155 . HN 1 1
984 1 1 1 1 65 MET HG2 . 154 . HG2 1 1
984 1 2 1 1 68 TYR HD2 . 157 . HD1 1 1
985 1 1 1 1 65 MET HG3 . 154 . HG1 1 1
985 1 2 1 1 66 HIS H . 155 . HN 1 1
986 1 1 1 1 65 MET HG3 . 154 . HG1 1 1
986 1 2 1 1 66 HIS HA . 155 . HA 1 1
987 1 1 1 1 66 HIS H . 155 . HN 1 1
987 1 2 1 1 66 HIS HB2 . 155 . HB2 1 1
988 1 1 1 1 66 HIS H . 155 . HN 1 1
988 1 2 1 1 67 ARG H . 156 . HN 1 1
989 1 1 1 1 66 HIS H . 155 . HN 1 1
989 1 2 1 1 68 TYR H . 157 . HN 1 1
990 1 1 1 1 66 HIS HB2 . 155 . HB2 1 1
990 1 2 1 1 67 ARG H . 156 . HN 1 1
991 1 1 1 1 66 HIS HB2 . 155 . HB2 1 1
991 1 2 1 1 67 ARG HA . 156 . HA 1 1
992 1 1 1 1 66 HIS HB2 . 155 . HB2 1 1
992 1 2 1 1 67 ARG HB2 . 156 . HB2 1 1
993 1 1 1 1 66 HIS HB3 . 155 . HB1 1 1
993 1 2 1 1 67 ARG HB2 . 156 . HB2 1 1
994 1 1 1 1 67 ARG H . 156 . HN 1 1
994 1 2 1 1 67 ARG HB2 . 156 . HB2 1 1
995 1 1 1 1 67 ARG H . 156 . HN 1 1
995 1 2 1 1 67 ARG HB3 . 156 . HB1 1 1
996 1 1 1 1 67 ARG H . 156 . HN 1 1
996 1 2 1 1 67 ARG HG2 . 156 . HG2 1 1
997 1 1 1 1 67 ARG H . 156 . HN 1 1
997 1 2 1 1 67 ARG QG . 156 . HG* 1 1
998 1 1 1 1 67 ARG H . 156 . HN 1 1
998 1 2 1 1 67 ARG HG3 . 156 . HG1 1 1
999 1 1 1 1 67 ARG H . 156 . HN 1 1
999 1 2 1 1 68 TYR H . 157 . HN 1 1
1000 1 1 1 1 67 ARG H . 156 . HN 1 1
1000 1 2 1 1 68 TYR HB2 . 157 . HB2 1 1
1001 1 1 1 1 67 ARG H . 156 . HN 1 1
1001 1 2 1 1 68 TYR HE1 . 157 . HE2 1 1
1002 1 1 1 1 67 ARG HA . 156 . HA 1 1
1002 1 2 1 1 67 ARG HD2 . 156 . HD2 1 1
1003 1 1 1 1 67 ARG HA . 156 . HA 1 1
1003 1 2 1 1 67 ARG QD . 156 . HD* 1 1
1004 1 1 1 1 67 ARG HA . 156 . HA 1 1
1004 1 2 1 1 67 ARG HD3 . 156 . HD1 1 1
1005 1 1 1 1 67 ARG HA . 156 . HA 1 1
1005 1 2 1 1 67 ARG HG2 . 156 . HG2 1 1
1006 1 1 1 1 67 ARG HA . 156 . HA 1 1
1006 1 2 1 1 67 ARG QG . 156 . HG* 1 1
1007 1 1 1 1 67 ARG HA . 156 . HA 1 1
1007 1 2 1 1 67 ARG HG3 . 156 . HG1 1 1
1008 1 1 1 1 67 ARG HA . 156 . HA 1 1
1008 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
1009 1 1 1 1 67 ARG HA . 156 . HA 1 1
1009 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
1010 1 1 1 1 67 ARG HB2 . 156 . HB2 1 1
1010 1 2 1 1 67 ARG QD . 156 . HD* 1 1
1011 1 1 1 1 67 ARG HB2 . 156 . HB2 1 1
1011 1 2 1 1 68 TYR H . 157 . HN 1 1
1012 1 1 1 1 67 ARG HB2 . 156 . HB2 1 1
1012 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
1013 1 1 1 1 67 ARG HB2 . 156 . HB2 1 1
1013 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
1014 1 1 1 1 67 ARG HB3 . 156 . HB1 1 1
1014 1 2 1 1 67 ARG QD . 156 . HD* 1 1
1015 1 1 1 1 67 ARG HB3 . 156 . HB1 1 1
1015 1 2 1 1 68 TYR H . 157 . HN 1 1
1016 1 1 1 1 67 ARG HB3 . 156 . HB1 1 1
1016 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
1017 1 1 1 1 67 ARG HB3 . 156 . HB1 1 1
1017 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
1018 1 1 1 1 67 ARG QD . 156 . HD* 1 1
1018 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
1019 1 1 1 1 67 ARG QD . 156 . HD* 1 1
1019 1 2 1 1 68 TYR HE1 . 157 . HE2 1 1
1020 1 1 1 1 67 ARG QD . 156 . HD* 1 1
1020 1 2 1 1 102 THR MG . 191 . HG2* 1 1
1021 1 1 1 1 67 ARG QD . 156 . HD* 1 1
1021 1 2 1 1 107 GLU HB2 . 196 . HB2 1 1
1022 1 1 1 1 67 ARG QD . 156 . HD* 1 1
1022 1 2 1 1 107 GLU HB3 . 196 . HB1 1 1
1023 1 1 1 1 67 ARG QD . 156 . HD* 1 1
1023 1 2 1 1 107 GLU HG2 . 196 . HG2 1 1
1024 1 1 1 1 67 ARG QD . 156 . HD* 1 1
1024 1 2 1 1 109 PHE HE1 . 198 . HE2 1 1
1025 1 1 1 1 67 ARG HD2 . 156 . HD2 1 1
1025 1 2 1 1 102 THR MG . 191 . HG2* 1 1
1026 1 1 1 1 67 ARG HD3 . 156 . HD1 1 1
1026 1 2 1 1 102 THR MG . 191 . HG2* 1 1
1027 1 1 1 1 67 ARG QG . 156 . HG* 1 1
1027 1 2 1 1 107 GLU HG2 . 196 . HG2 1 1
1028 1 1 1 1 67 ARG QG . 156 . HG* 1 1
1028 1 2 1 1 109 PHE HE1 . 198 . HE2 1 1
1029 1 1 1 1 67 ARG QG . 156 . HG* 1 1
1029 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
1030 1 1 1 1 68 TYR H . 157 . HN 1 1
1030 1 2 1 1 68 TYR HB2 . 157 . HB2 1 1
1031 1 1 1 1 68 TYR HA . 157 . HA 1 1
1031 1 2 1 1 68 TYR HD1 . 157 . HD2 1 1
1032 1 1 1 1 68 TYR HA . 157 . HA 1 1
1032 1 2 1 1 68 TYR HE1 . 157 . HE2 1 1
1033 1 1 1 1 68 TYR HA . 157 . HA 1 1
1033 1 2 1 1 69 PRO HA . 158 . HA 1 1
1034 1 1 1 1 68 TYR HA . 157 . HA 1 1
1034 1 2 1 1 69 PRO HD2 . 158 . HD2 1 1
1035 1 1 1 1 68 TYR HA . 157 . HA 1 1
1035 1 2 1 1 69 PRO HD3 . 158 . HD1 1 1
1036 1 1 1 1 68 TYR HA . 157 . HA 1 1
1036 1 2 1 1 69 PRO HG2 . 158 . HG2 1 1
1037 1 1 1 1 68 TYR HA . 157 . HA 1 1
1037 1 2 1 1 69 PRO HG3 . 158 . HG1 1 1
1038 1 1 1 1 68 TYR HA . 157 . HA 1 1
1038 1 2 1 1 117 MET HB3 . 206 . HB1 1 1
1039 1 1 1 1 68 TYR HA . 157 . HA 1 1
1039 1 2 1 1 117 MET ME . 206 . HE* 1 1
1040 1 1 1 1 68 TYR HA . 157 . HA 1 1
1040 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
1041 1 1 1 1 68 TYR HA . 157 . HA 1 1
1041 1 2 1 1 124 MET ME . 213 . HE* 1 1
1042 1 1 1 1 68 TYR HB2 . 157 . HB2 1 1
1042 1 2 1 1 68 TYR HD2 . 157 . HD1 1 1
1043 1 1 1 1 68 TYR HB2 . 157 . HB2 1 1
1043 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
1044 1 1 1 1 68 TYR HB2 . 157 . HB2 1 1
1044 1 2 1 1 124 MET ME . 213 . HE* 1 1
1045 1 1 1 1 68 TYR HB3 . 157 . HB1 1 1
1045 1 2 1 1 68 TYR HD2 . 157 . HD1 1 1
1046 1 1 1 1 68 TYR HB3 . 157 . HB1 1 1
1046 1 2 1 1 69 PRO HD3 . 158 . HD1 1 1
1047 1 1 1 1 68 TYR HB3 . 157 . HB1 1 1
1047 1 2 1 1 117 MET HA . 206 . HA 1 1
1048 1 1 1 1 68 TYR HB3 . 157 . HB1 1 1
1048 1 2 1 1 117 MET HB3 . 206 . HB1 1 1
1049 1 1 1 1 68 TYR HB3 . 157 . HB1 1 1
1049 1 2 1 1 117 MET HG2 . 206 . HG2 1 1
1050 1 1 1 1 68 TYR HB3 . 157 . HB1 1 1
1050 1 2 1 1 120 VAL HB . 209 . HB 1 1
1051 1 1 1 1 68 TYR HB3 . 157 . HB1 1 1
1051 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
1052 1 1 1 1 68 TYR HB3 . 157 . HB1 1 1
1052 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
1053 1 1 1 1 68 TYR HB3 . 157 . HB1 1 1
1053 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
1054 1 1 1 1 68 TYR HB3 . 157 . HB1 1 1
1054 1 2 1 1 124 MET ME . 213 . HE* 1 1
1055 1 1 1 1 68 TYR HD1 . 157 . HD2 1 1
1055 1 2 1 1 69 PRO HD2 . 158 . HD2 1 1
1056 1 1 1 1 68 TYR HD1 . 157 . HD2 1 1
1056 1 2 1 1 69 PRO HD3 . 158 . HD1 1 1
1057 1 1 1 1 68 TYR HD1 . 157 . HD2 1 1
1057 1 2 1 1 117 MET HB3 . 206 . HB1 1 1
1058 1 1 1 1 68 TYR HD1 . 157 . HD2 1 1
1058 1 2 1 1 117 MET ME . 206 . HE* 1 1
1059 1 1 1 1 68 TYR HD1 . 157 . HD2 1 1
1059 1 2 1 1 117 MET HG2 . 206 . HG2 1 1
1060 1 1 1 1 68 TYR HD1 . 157 . HD2 1 1
1060 1 2 1 1 117 MET HG3 . 206 . HG1 1 1
1061 1 1 1 1 68 TYR HD2 . 157 . HD1 1 1
1061 1 2 1 1 69 PRO HD2 . 158 . HD2 1 1
1062 1 1 1 1 68 TYR HD2 . 157 . HD1 1 1
1062 1 2 1 1 117 MET HA . 206 . HA 1 1
1063 1 1 1 1 68 TYR HD2 . 157 . HD1 1 1
1063 1 2 1 1 120 VAL HB . 209 . HB 1 1
1064 1 1 1 1 68 TYR HD2 . 157 . HD1 1 1
1064 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
1065 1 1 1 1 68 TYR HD2 . 157 . HD1 1 1
1065 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
1066 1 1 1 1 68 TYR HD2 . 157 . HD1 1 1
1066 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
1067 1 1 1 1 68 TYR HD2 . 157 . HD1 1 1
1067 1 2 1 1 124 MET ME . 213 . HE* 1 1
1068 1 1 1 1 68 TYR HE1 . 157 . HE2 1 1
1068 1 2 1 1 109 PHE HD2 . 198 . HD1 1 1
1069 1 1 1 1 68 TYR HE1 . 157 . HE2 1 1
1069 1 2 1 1 113 ASP HA . 202 . HA 1 1
1070 1 1 1 1 68 TYR HE1 . 157 . HE2 1 1
1070 1 2 1 1 113 ASP HB3 . 202 . HB1 1 1
1071 1 1 1 1 68 TYR HE1 . 157 . HE2 1 1
1071 1 2 1 1 117 MET ME . 206 . HE* 1 1
1072 1 1 1 1 68 TYR HE1 . 157 . HE2 1 1
1072 1 2 1 1 117 MET HG2 . 206 . HG2 1 1
1073 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
1073 1 2 1 1 116 MET HB2 . 205 . HB2 1 1
1074 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
1074 1 2 1 1 116 MET HB3 . 205 . HB1 1 1
1075 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
1075 1 2 1 1 116 MET ME . 205 . HE* 1 1
1076 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
1076 1 2 1 1 116 MET QG . 205 . HG2 1 1
1077 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
1077 1 2 1 1 120 VAL HB . 209 . HB 1 1
1078 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
1078 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
1079 1 1 1 1 68 TYR HE2 . 157 . HE1 1 1
1079 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
1080 1 1 1 1 69 PRO HA . 158 . HA 1 1
1080 1 2 1 1 70 ASN H . 159 . HN 1 1
1081 1 1 1 1 69 PRO HA . 158 . HA 1 1
1081 1 2 1 1 70 ASN QB . 159 . HB* 1 1
1082 1 1 1 1 69 PRO HA . 158 . HA 1 1
1082 1 2 1 1 71 GLN H . 160 . HN 1 1
1083 1 1 1 1 69 PRO HA . 158 . HA 1 1
1083 1 2 1 1 98 HIS HB2 . 187 . HB2 1 1
1084 1 1 1 1 69 PRO HA . 158 . HA 1 1
1084 1 2 1 1 124 MET ME . 213 . HE* 1 1
1085 1 1 1 1 69 PRO HB2 . 158 . HB2 1 1
1085 1 2 1 1 70 ASN H . 159 . HN 1 1
1086 1 1 1 1 69 PRO HB2 . 158 . HB2 1 1
1086 1 2 1 1 71 GLN H . 160 . HN 1 1
1087 1 1 1 1 69 PRO HB2 . 158 . HB2 1 1
1087 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1088 1 1 1 1 69 PRO HB2 . 158 . HB2 1 1
1088 1 2 1 1 121 VAL HA . 210 . HA 1 1
1089 1 1 1 1 69 PRO HB2 . 158 . HB2 1 1
1089 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1090 1 1 1 1 69 PRO HB2 . 158 . HB2 1 1
1090 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
1091 1 1 1 1 69 PRO HB2 . 158 . HB2 1 1
1091 1 2 1 1 124 MET ME . 213 . HE* 1 1
1092 1 1 1 1 69 PRO HB3 . 158 . HB1 1 1
1092 1 2 1 1 71 GLN H . 160 . HN 1 1
1093 1 1 1 1 69 PRO HB3 . 158 . HB1 1 1
1093 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1094 1 1 1 1 69 PRO HB3 . 158 . HB1 1 1
1094 1 2 1 1 98 HIS HB3 . 187 . HB1 1 1
1095 1 1 1 1 69 PRO HB3 . 158 . HB1 1 1
1095 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1096 1 1 1 1 69 PRO HB3 . 158 . HB1 1 1
1096 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
1097 1 1 1 1 69 PRO HD2 . 158 . HD2 1 1
1097 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1098 1 1 1 1 69 PRO HD2 . 158 . HD2 1 1
1098 1 2 1 1 117 MET HA . 206 . HA 1 1
1099 1 1 1 1 69 PRO HD2 . 158 . HD2 1 1
1099 1 2 1 1 117 MET HB3 . 206 . HB1 1 1
1100 1 1 1 1 69 PRO HD2 . 158 . HD2 1 1
1100 1 2 1 1 117 MET HG3 . 206 . HG1 1 1
1101 1 1 1 1 69 PRO HD2 . 158 . HD2 1 1
1101 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1102 1 1 1 1 69 PRO HD2 . 158 . HD2 1 1
1102 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
1103 1 1 1 1 69 PRO HD2 . 158 . HD2 1 1
1103 1 2 1 1 124 MET ME . 213 . HE* 1 1
1104 1 1 1 1 69 PRO HD3 . 158 . HD1 1 1
1104 1 2 1 1 95 ILE MD . 184 . HD1* 1 1
1105 1 1 1 1 69 PRO HD3 . 158 . HD1 1 1
1105 1 2 1 1 95 ILE HG13 . 184 . HG11 1 1
1106 1 1 1 1 69 PRO HD3 . 158 . HD1 1 1
1106 1 2 1 1 117 MET HB3 . 206 . HB1 1 1
1107 1 1 1 1 69 PRO HD3 . 158 . HD1 1 1
1107 1 2 1 1 117 MET HG3 . 206 . HG1 1 1
1108 1 1 1 1 69 PRO HD3 . 158 . HD1 1 1
1108 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1109 1 1 1 1 69 PRO HD3 . 158 . HD1 1 1
1109 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
1110 1 1 1 1 69 PRO HD3 . 158 . HD1 1 1
1110 1 2 1 1 124 MET ME . 213 . HE* 1 1
1111 1 1 1 1 69 PRO HG2 . 158 . HG2 1 1
1111 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
1112 1 1 1 1 69 PRO HG3 . 158 . HG1 1 1
1112 1 2 1 1 95 ILE HG12 . 184 . HG12 1 1
1113 1 1 1 1 69 PRO HG3 . 158 . HG1 1 1
1113 1 2 1 1 98 HIS HB2 . 187 . HB2 1 1
1114 1 1 1 1 69 PRO HG3 . 158 . HG1 1 1
1114 1 2 1 1 98 HIS HB3 . 187 . HB1 1 1
1115 1 1 1 1 69 PRO HG3 . 158 . HG1 1 1
1115 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1116 1 1 1 1 69 PRO HG3 . 158 . HG1 1 1
1116 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
1117 1 1 1 1 69 PRO HG3 . 158 . HG1 1 1
1117 1 2 1 1 124 MET ME . 213 . HE* 1 1
1118 1 1 1 1 70 ASN H . 159 . HN 1 1
1118 1 2 1 1 70 ASN QB . 159 . HB* 1 1
1119 1 1 1 1 70 ASN H . 159 . HN 1 1
1119 1 2 1 1 71 GLN H . 160 . HN 1 1
1120 1 1 1 1 70 ASN HA . 159 . HA 1 1
1120 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
1121 1 1 1 1 70 ASN HA . 159 . HA 1 1
1121 1 2 1 1 124 MET ME . 213 . HE* 1 1
1122 1 1 1 1 70 ASN QB . 159 . HB* 1 1
1122 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1
1123 1 1 1 1 70 ASN QB . 159 . HB* 1 1
1123 1 2 1 1 71 GLN HG2 . 160 . HG2 1 1
1124 1 1 1 1 70 ASN QB . 159 . HB* 1 1
1124 1 2 1 1 124 MET ME . 213 . HE* 1 1
1125 1 1 1 1 70 ASN HB2 . 159 . HB2 1 1
1125 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
1126 1 1 1 1 70 ASN HB3 . 159 . HB1 1 1
1126 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
1127 1 1 1 1 71 GLN H . 160 . HN 1 1
1127 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
1128 1 1 1 1 71 GLN H . 160 . HN 1 1
1128 1 2 1 1 72 VAL MG1 . 161 . HG1* 1 1
1129 1 1 1 1 71 GLN H . 160 . HN 1 1
1129 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1130 1 1 1 1 71 GLN HA . 160 . HA 1 1
1130 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1
1131 1 1 1 1 71 GLN HA . 160 . HA 1 1
1131 1 2 1 1 72 VAL MG2 . 161 . HG2* 1 1
1132 1 1 1 1 71 GLN HA . 160 . HA 1 1
1132 1 2 1 1 124 MET HB3 . 213 . HB1 1 1
1133 1 1 1 1 71 GLN HB2 . 160 . HB2 1 1
1133 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1
1134 1 1 1 1 71 GLN HB2 . 160 . HB2 1 1
1134 1 2 1 1 72 VAL H . 161 . HN 1 1
1135 1 1 1 1 71 GLN HB2 . 160 . HB2 1 1
1135 1 2 1 1 128 GLN HE22 . 217 . HE22 1 1
1136 1 1 1 1 71 GLN HB3 . 160 . HB1 1 1
1136 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1
1137 1 1 1 1 71 GLN HB3 . 160 . HB1 1 1
1137 1 2 1 1 72 VAL MG2 . 161 . HG2* 1 1
1138 1 1 1 1 71 GLN HB3 . 160 . HB1 1 1
1138 1 2 1 1 128 GLN HE22 . 217 . HE22 1 1
1139 1 1 1 1 71 GLN HG2 . 160 . HG2 1 1
1139 1 2 1 1 128 GLN HE22 . 217 . HE22 1 1
1140 1 1 1 1 72 VAL H . 161 . HN 1 1
1140 1 2 1 1 72 VAL MG1 . 161 . HG1* 1 1
1141 1 1 1 1 72 VAL H . 161 . HN 1 1
1141 1 2 1 1 72 VAL MG2 . 161 . HG2* 1 1
1142 1 1 1 1 72 VAL H . 161 . HN 1 1
1142 1 2 1 1 124 MET HB3 . 213 . HB1 1 1
1143 1 1 1 1 72 VAL H . 161 . HN 1 1
1143 1 2 1 1 125 CYS HA . 214 . HA 1 1
1144 1 1 1 1 72 VAL HA . 161 . HA 1 1
1144 1 2 1 1 72 VAL MG1 . 161 . HG1* 1 1
1145 1 1 1 1 72 VAL HA . 161 . HA 1 1
1145 1 2 1 1 72 VAL MG2 . 161 . HG2* 1 1
1146 1 1 1 1 72 VAL HA . 161 . HA 1 1
1146 1 2 1 1 73 TYR HE1 . 162 . HE2 1 1
1147 1 1 1 1 72 VAL HA . 161 . HA 1 1
1147 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1148 1 1 1 1 72 VAL HB . 161 . HB 1 1
1148 1 2 1 1 73 TYR H . 162 . HN 1 1
1149 1 1 1 1 72 VAL HB . 161 . HB 1 1
1149 1 2 1 1 73 TYR HD1 . 162 . HD2 1 1
1150 1 1 1 1 72 VAL HB . 161 . HB 1 1
1150 1 2 1 1 91 VAL HA . 180 . HA 1 1
1151 1 1 1 1 72 VAL HB . 161 . HB 1 1
1151 1 2 1 1 94 THR HB . 183 . HB 1 1
1152 1 1 1 1 72 VAL HB . 161 . HB 1 1
1152 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1153 1 1 1 1 72 VAL HB . 161 . HB 1 1
1153 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1154 1 1 1 1 72 VAL HB . 161 . HB 1 1
1154 1 2 1 1 128 GLN HE22 . 217 . HE22 1 1
1155 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1155 1 2 1 1 73 TYR HD1 . 162 . HD2 1 1
1156 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1156 1 2 1 1 90 CYS HA . 179 . HA 1 1
1157 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1157 1 2 1 1 90 CYS HB2 . 179 . HB2 1 1
1158 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1158 1 2 1 1 90 CYS HB3 . 179 . HB1 1 1
1159 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1159 1 2 1 1 91 VAL H . 180 . HN 1 1
1160 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1160 1 2 1 1 91 VAL HA . 180 . HA 1 1
1161 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1161 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
1162 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1162 1 2 1 1 94 THR HB . 183 . HB 1 1
1163 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1163 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1164 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1164 1 2 1 1 121 VAL HA . 210 . HA 1 1
1165 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1165 1 2 1 1 121 VAL HB . 210 . HB 1 1
1166 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1166 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1167 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1167 1 2 1 1 124 MET H . 213 . HN 1 1
1168 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1168 1 2 1 1 124 MET HB2 . 213 . HB2 1 1
1169 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1169 1 2 1 1 124 MET HB3 . 213 . HB1 1 1
1170 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1170 1 2 1 1 124 MET ME . 213 . HE* 1 1
1171 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1171 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
1172 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1172 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
1173 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1173 1 2 1 1 125 CYS H . 214 . HN 1 1
1174 1 1 1 1 72 VAL MG1 . 161 . HG1* 1 1
1174 1 2 1 1 125 CYS HA . 214 . HA 1 1
1175 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1175 1 2 1 1 74 TYR HB3 . 163 . HB1 1 1
1176 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1176 1 2 1 1 74 TYR HD1 . 163 . HD1 1 1
1177 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1177 1 2 1 1 74 TYR HE1 . 163 . HE1 1 1
1178 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1178 1 2 1 1 90 CYS HA . 179 . HA 1 1
1179 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1179 1 2 1 1 90 CYS HB3 . 179 . HB1 1 1
1180 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1180 1 2 1 1 91 VAL H . 180 . HN 1 1
1181 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1181 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1182 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1182 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1183 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1183 1 2 1 1 124 MET HB2 . 213 . HB2 1 1
1184 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1184 1 2 1 1 124 MET HB3 . 213 . HB1 1 1
1185 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1185 1 2 1 1 124 MET ME . 213 . HE* 1 1
1186 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1186 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
1187 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1187 1 2 1 1 125 CYS HA . 214 . HA 1 1
1188 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1188 1 2 1 1 125 CYS HB2 . 214 . HB2 1 1
1189 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1189 1 2 1 1 125 CYS HB3 . 214 . HB1 1 1
1190 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1190 1 2 1 1 128 GLN H . 217 . HN 1 1
1191 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1191 1 2 1 1 128 GLN HB2 . 217 . HB2 1 1
1192 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1192 1 2 1 1 128 GLN HE22 . 217 . HE22 1 1
1193 1 1 1 1 72 VAL MG2 . 161 . HG2* 1 1
1193 1 2 1 1 128 GLN HG2 . 217 . HG2 1 1
1194 1 1 1 1 73 TYR H . 162 . HN 1 1
1194 1 2 1 1 94 THR HB . 183 . HB 1 1
1195 1 1 1 1 73 TYR H . 162 . HN 1 1
1195 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1196 1 1 1 1 73 TYR H . 162 . HN 1 1
1196 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1197 1 1 1 1 73 TYR HA . 162 . HA 1 1
1197 1 2 1 1 73 TYR HD2 . 162 . HD1 1 1
1198 1 1 1 1 73 TYR HA . 162 . HA 1 1
1198 1 2 1 1 73 TYR HE2 . 162 . HE1 1 1
1199 1 1 1 1 73 TYR HA . 162 . HA 1 1
1199 1 2 1 1 74 TYR HA . 163 . HA 1 1
1200 1 1 1 1 73 TYR HA . 162 . HA 1 1
1200 1 2 1 1 74 TYR HB3 . 163 . HB1 1 1
1201 1 1 1 1 73 TYR HA . 162 . HA 1 1
1201 1 2 1 1 74 TYR HD1 . 163 . HD1 1 1
1202 1 1 1 1 73 TYR HA . 162 . HA 1 1
1202 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
1203 1 1 1 1 73 TYR HA . 162 . HA 1 1
1203 1 2 1 1 128 GLN HE22 . 217 . HE22 1 1
1204 1 1 1 1 73 TYR QB . 162 . HB1 1 1
1204 1 2 1 1 74 TYR H . 163 . HN 1 1
1205 1 1 1 1 73 TYR QB . 162 . HB2 1 1
1205 1 2 1 1 93 ILE HB . 182 . HB 1 1
1206 1 1 1 1 73 TYR QB . 162 . HB2 1 1
1206 1 2 1 1 93 ILE HG12 . 182 . HG12 1 1
1207 1 1 1 1 73 TYR QB . 162 . HB2 1 1
1207 1 2 1 1 93 ILE HG13 . 182 . HG11 1 1
1208 1 1 1 1 73 TYR QB . 162 . HB1 1 1
1208 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
1209 1 1 1 1 73 TYR QB . 162 . HB2 1 1
1209 1 2 1 1 94 THR H . 183 . HN 1 1
1210 1 1 1 1 73 TYR QB . 162 . HB2 1 1
1210 1 2 1 1 94 THR HA . 183 . HA 1 1
1211 1 1 1 1 73 TYR HD1 . 162 . HD2 1 1
1211 1 2 1 1 91 VAL HA . 180 . HA 1 1
1212 1 1 1 1 73 TYR HD1 . 162 . HD2 1 1
1212 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
1213 1 1 1 1 73 TYR HD1 . 162 . HD2 1 1
1213 1 2 1 1 94 THR H . 183 . HN 1 1
1214 1 1 1 1 73 TYR HD1 . 162 . HD2 1 1
1214 1 2 1 1 94 THR HA . 183 . HA 1 1
1215 1 1 1 1 73 TYR HD1 . 162 . HD2 1 1
1215 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1216 1 1 1 1 73 TYR HD1 . 162 . HD2 1 1
1216 1 2 1 1 97 GLN HB2 . 186 . HB2 1 1
1217 1 1 1 1 73 TYR HD1 . 162 . HD2 1 1
1217 1 2 1 1 97 GLN HG3 . 186 . HG1 1 1
1218 1 1 1 1 73 TYR HD1 . 162 . HD2 1 1
1218 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1219 1 1 1 1 73 TYR HD2 . 162 . HD1 1 1
1219 1 2 1 1 74 TYR H . 163 . HN 1 1
1220 1 1 1 1 73 TYR HE1 . 162 . HE2 1 1
1220 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
1221 1 1 1 1 73 TYR HE1 . 162 . HE2 1 1
1221 1 2 1 1 94 THR H . 183 . HN 1 1
1222 1 1 1 1 73 TYR HE1 . 162 . HE2 1 1
1222 1 2 1 1 94 THR HA . 183 . HA 1 1
1223 1 1 1 1 73 TYR HE1 . 162 . HE2 1 1
1223 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1224 1 1 1 1 73 TYR HE1 . 162 . HE2 1 1
1224 1 2 1 1 97 GLN HA . 186 . HA 1 1
1225 1 1 1 1 73 TYR HE1 . 162 . HE2 1 1
1225 1 2 1 1 97 GLN HB2 . 186 . HB2 1 1
1226 1 1 1 1 73 TYR HE1 . 162 . HE2 1 1
1226 1 2 1 1 97 GLN HG2 . 186 . HG2 1 1
1227 1 1 1 1 73 TYR HE1 . 162 . HE2 1 1
1227 1 2 1 1 97 GLN HG3 . 186 . HG1 1 1
1228 1 1 1 1 74 TYR HA . 163 . HA 1 1
1228 1 2 1 1 74 TYR HD1 . 163 . HD1 1 1
1229 1 1 1 1 74 TYR HA . 163 . HA 1 1
1229 1 2 1 1 74 TYR HD2 . 163 . HD2 1 1
1230 1 1 1 1 74 TYR HB2 . 163 . HB2 1 1
1230 1 2 1 1 86 PHE HD1 . 175 . HD2 1 1
1231 1 1 1 1 74 TYR HD2 . 163 . HD2 1 1
1231 1 2 1 1 76 PRO HA . 165 . HA 1 1
1232 1 1 1 1 74 TYR HD2 . 163 . HD2 1 1
1232 1 2 1 1 77 MET ME . 166 . HE* 1 1
1233 1 1 1 1 74 TYR HD2 . 163 . HD2 1 1
1233 1 2 1 1 86 PHE HD1 . 175 . HD2 1 1
1234 1 1 1 1 74 TYR HD2 . 163 . HD2 1 1
1234 1 2 1 1 132 GLU HB2 . 221 . HB2 1 1
1235 1 1 1 1 74 TYR HE1 . 163 . HE1 1 1
1235 1 2 1 1 128 GLN HA . 217 . HA 1 1
1236 1 1 1 1 74 TYR HE1 . 163 . HE1 1 1
1236 1 2 1 1 128 GLN HB3 . 217 . HB1 1 1
1237 1 1 1 1 74 TYR HE1 . 163 . HE1 1 1
1237 1 2 1 1 128 GLN HG3 . 217 . HG1 1 1
1238 1 1 1 1 74 TYR HE2 . 163 . HE2 1 1
1238 1 2 1 1 76 PRO HA . 165 . HA 1 1
1239 1 1 1 1 74 TYR HE2 . 163 . HE2 1 1
1239 1 2 1 1 76 PRO HB3 . 165 . HB1 1 1
1240 1 1 1 1 74 TYR HE2 . 163 . HE2 1 1
1240 1 2 1 1 86 PHE HD1 . 175 . HD2 1 1
1241 1 1 1 1 74 TYR HE2 . 163 . HE2 1 1
1241 1 2 1 1 129 TYR HA . 218 . HA 1 1
1242 1 1 1 1 74 TYR HE2 . 163 . HE2 1 1
1242 1 2 1 1 132 GLU HA . 221 . HA 1 1
1243 1 1 1 1 74 TYR HE2 . 163 . HE2 1 1
1243 1 2 1 1 132 GLU HB2 . 221 . HB2 1 1
1244 1 1 1 1 74 TYR HE2 . 163 . HE2 1 1
1244 1 2 1 1 132 GLU HB3 . 221 . HB1 1 1
1245 1 1 1 1 74 TYR HE2 . 163 . HE2 1 1
1245 1 2 1 1 132 GLU HG2 . 221 . HG2 1 1
1246 1 1 1 1 76 PRO HA . 165 . HA 1 1
1246 1 2 1 1 77 MET HG2 . 166 . HG2 1 1
1247 1 1 1 1 76 PRO HA . 165 . HA 1 1
1247 1 2 1 1 132 GLU HB3 . 221 . HB1 1 1
1248 1 1 1 1 76 PRO HA . 165 . HA 1 1
1248 1 2 1 1 135 ALA MB . 224 . HB* 1 1
1249 1 1 1 1 76 PRO HB2 . 165 . HB2 1 1
1249 1 2 1 1 77 MET H . 166 . HN 1 1
1250 1 1 1 1 77 MET H . 166 . HN 1 1
1250 1 2 1 1 77 MET HG2 . 166 . HG2 1 1
1251 1 1 1 1 77 MET H . 166 . HN 1 1
1251 1 2 1 1 77 MET HG3 . 166 . HG1 1 1
1252 1 1 1 1 77 MET H . 166 . HN 1 1
1252 1 2 1 1 132 GLU HB3 . 221 . HB1 1 1
1253 1 1 1 1 77 MET H . 166 . HN 1 1
1253 1 2 1 1 132 GLU HG2 . 221 . HG2 1 1
1254 1 1 1 1 77 MET H . 166 . HN 1 1
1254 1 2 1 1 132 GLU HG3 . 221 . HG1 1 1
1255 1 1 1 1 77 MET HA . 166 . HA 1 1
1255 1 2 1 1 77 MET HB3 . 166 . HB1 1 1
1256 1 1 1 1 77 MET HA . 166 . HA 1 1
1256 1 2 1 1 77 MET ME . 166 . HE* 1 1
1257 1 1 1 1 77 MET HA . 166 . HA 1 1
1257 1 2 1 1 77 MET HG2 . 166 . HG2 1 1
1258 1 1 1 1 77 MET HA . 166 . HA 1 1
1258 1 2 1 1 136 TYR QD . 225 . HD1 1 1
1259 1 1 1 1 77 MET HB2 . 166 . HB2 1 1
1259 1 2 1 1 133 SER HA . 222 . HA 1 1
1260 1 1 1 1 77 MET HB2 . 166 . HB2 1 1
1260 1 2 1 1 136 TYR HB2 . 225 . HB2 1 1
1261 1 1 1 1 77 MET HB2 . 166 . HB2 1 1
1261 1 2 1 1 136 TYR QD . 225 . HD1 1 1
1262 1 1 1 1 77 MET HB3 . 166 . HB1 1 1
1262 1 2 1 1 77 MET ME . 166 . HE* 1 1
1263 1 1 1 1 77 MET HB3 . 166 . HB1 1 1
1263 1 2 1 1 133 SER HA . 222 . HA 1 1
1264 1 1 1 1 77 MET HB3 . 166 . HB1 1 1
1264 1 2 1 1 136 TYR H . 225 . HN 1 1
1265 1 1 1 1 77 MET HB3 . 166 . HB1 1 1
1265 1 2 1 1 136 TYR HB2 . 225 . HB2 1 1
1266 1 1 1 1 77 MET HB3 . 166 . HB1 1 1
1266 1 2 1 1 136 TYR QD . 225 . HD1 1 1
1267 1 1 1 1 77 MET HB3 . 166 . HB1 1 1
1267 1 2 1 1 136 TYR HE2 . 225 . HE1 1 1
1268 1 1 1 1 77 MET ME . 166 . HE* 1 1
1268 1 2 1 1 77 MET HG3 . 166 . HG1 1 1
1269 1 1 1 1 77 MET ME . 166 . HE* 1 1
1269 1 2 1 1 81 SER QB . 170 . HB* 1 1
1270 1 1 1 1 77 MET ME . 166 . HE* 1 1
1270 1 2 1 1 86 PHE HB2 . 175 . HB2 1 1
1271 1 1 1 1 77 MET ME . 166 . HE* 1 1
1271 1 2 1 1 86 PHE HB3 . 175 . HB1 1 1
1272 1 1 1 1 77 MET ME . 166 . HE* 1 1
1272 1 2 1 1 86 PHE HD1 . 175 . HD2 1 1
1273 1 1 1 1 77 MET ME . 166 . HE* 1 1
1273 1 2 1 1 86 PHE HZ . 175 . HZ 1 1
1274 1 1 1 1 77 MET ME . 166 . HE* 1 1
1274 1 2 1 1 129 TYR HD1 . 218 . HD2 1 1
1275 1 1 1 1 77 MET ME . 166 . HE* 1 1
1275 1 2 1 1 129 TYR HD2 . 218 . HD1 1 1
1276 1 1 1 1 77 MET ME . 166 . HE* 1 1
1276 1 2 1 1 129 TYR HE1 . 218 . HE2 1 1
1277 1 1 1 1 77 MET ME . 166 . HE* 1 1
1277 1 2 1 1 132 GLU HA . 221 . HA 1 1
1278 1 1 1 1 77 MET ME . 166 . HE* 1 1
1278 1 2 1 1 132 GLU HB2 . 221 . HB2 1 1
1279 1 1 1 1 77 MET ME . 166 . HE* 1 1
1279 1 2 1 1 132 GLU HB3 . 221 . HB1 1 1
1280 1 1 1 1 77 MET ME . 166 . HE* 1 1
1280 1 2 1 1 132 GLU HG2 . 221 . HG2 1 1
1281 1 1 1 1 77 MET ME . 166 . HE* 1 1
1281 1 2 1 1 133 SER HA . 222 . HA 1 1
1282 1 1 1 1 77 MET ME . 166 . HE* 1 1
1282 1 2 1 1 133 SER QB . 222 . HB1 1 1
1283 1 1 1 1 77 MET ME . 166 . HE* 1 1
1283 1 2 1 1 136 TYR QD . 225 . HD1 1 1
1284 1 1 1 1 77 MET ME . 166 . HE* 1 1
1284 1 2 1 1 136 TYR HE2 . 225 . HE1 1 1
1285 1 1 1 1 77 MET HG2 . 166 . HG2 1 1
1285 1 2 1 1 78 ASP H . 167 . HN 1 1
1286 1 1 1 1 77 MET HG2 . 166 . HG2 1 1
1286 1 2 1 1 132 GLU HA . 221 . HA 1 1
1287 1 1 1 1 77 MET HG2 . 166 . HG2 1 1
1287 1 2 1 1 132 GLU HB3 . 221 . HB1 1 1
1288 1 1 1 1 77 MET HG2 . 166 . HG2 1 1
1288 1 2 1 1 132 GLU HG2 . 221 . HG2 1 1
1289 1 1 1 1 77 MET HG2 . 166 . HG2 1 1
1289 1 2 1 1 135 ALA MB . 224 . HB* 1 1
1290 1 1 1 1 77 MET HG2 . 166 . HG2 1 1
1290 1 2 1 1 136 TYR QD . 225 . HD1 1 1
1291 1 1 1 1 77 MET HG3 . 166 . HG1 1 1
1291 1 2 1 1 135 ALA MB . 224 . HB* 1 1
1292 1 1 1 1 78 ASP HA . 167 . HA 1 1
1292 1 2 1 1 78 ASP HB2 . 167 . HB2 1 1
1293 1 1 1 1 78 ASP HA . 167 . HA 1 1
1293 1 2 1 1 78 ASP HB3 . 167 . HB1 1 1
1294 1 1 1 1 81 SER QB . 170 . HB* 1 1
1294 1 2 1 1 86 PHE HB2 . 175 . HB2 1 1
1295 1 1 1 1 82 ASN HA . 171 . HA 1 1
1295 1 2 1 1 84 ASN H . 173 . HN 1 1
1296 1 1 1 1 82 ASN QB . 171 . HB* 1 1
1296 1 2 1 1 83 GLN H . 172 . HN 1 1
1297 1 1 1 1 82 ASN QB . 171 . HB* 1 1
1297 1 2 1 1 83 GLN HG2 . 172 . HG2 1 1
1298 1 1 1 1 82 ASN QB . 171 . HB* 1 1
1298 1 2 1 1 84 ASN H . 173 . HN 1 1
1299 1 1 1 1 82 ASN QB . 171 . HB* 1 1
1299 1 2 1 1 84 ASN HA . 173 . HA 1 1
1300 1 1 1 1 82 ASN QB . 171 . HB* 1 1
1300 1 2 1 1 84 ASN HB2 . 173 . HB2 1 1
1301 1 1 1 1 83 GLN H . 172 . HN 1 1
1301 1 2 1 1 83 GLN QB . 172 . HB* 1 1
1302 1 1 1 1 83 GLN H . 172 . HN 1 1
1302 1 2 1 1 84 ASN HB2 . 173 . HB2 1 1
1303 1 1 1 1 83 GLN HA . 172 . HA 1 1
1303 1 2 1 1 129 TYR HD2 . 218 . HD1 1 1
1304 1 1 1 1 83 GLN HA . 172 . HA 1 1
1304 1 2 1 1 129 TYR HE2 . 218 . HE1 1 1
1305 1 1 1 1 83 GLN QB . 172 . HB* 1 1
1305 1 2 1 1 84 ASN H . 173 . HN 1 1
1306 1 1 1 1 83 GLN QB . 172 . HB* 1 1
1306 1 2 1 1 84 ASN HA . 173 . HA 1 1
1307 1 1 1 1 83 GLN QB . 172 . HB* 1 1
1307 1 2 1 1 129 TYR HE2 . 218 . HE1 1 1
1308 1 1 1 1 83 GLN HB2 . 172 . HB2 1 1
1308 1 2 1 1 84 ASN H . 173 . HN 1 1
1309 1 1 1 1 83 GLN HB3 . 172 . HB1 1 1
1309 1 2 1 1 84 ASN H . 173 . HN 1 1
1310 1 1 1 1 83 GLN HG2 . 172 . HG2 1 1
1310 1 2 1 1 84 ASN H . 173 . HN 1 1
1311 1 1 1 1 83 GLN HG2 . 172 . HG2 1 1
1311 1 2 1 1 84 ASN HB2 . 173 . HB2 1 1
1312 1 1 1 1 83 GLN HG3 . 172 . HG1 1 1
1312 1 2 1 1 84 ASN HB2 . 173 . HB2 1 1
1313 1 1 1 1 83 GLN HG3 . 172 . HG1 1 1
1313 1 2 1 1 129 TYR HE2 . 218 . HE1 1 1
1314 1 1 1 1 84 ASN H . 173 . HN 1 1
1314 1 2 1 1 84 ASN HB2 . 173 . HB2 1 1
1315 1 1 1 1 84 ASN H . 173 . HN 1 1
1315 1 2 1 1 85 ASN H . 174 . HN 1 1
1316 1 1 1 1 84 ASN HA . 173 . HA 1 1
1316 1 2 1 1 84 ASN HB3 . 173 . HB1 1 1
1317 1 1 1 1 84 ASN HA . 173 . HA 1 1
1317 1 2 1 1 87 VAL HB . 176 . HB 1 1
1318 1 1 1 1 84 ASN HA . 173 . HA 1 1
1318 1 2 1 1 87 VAL MG1 . 176 . HG1* 1 1
1319 1 1 1 1 84 ASN HA . 173 . HA 1 1
1319 1 2 1 1 87 VAL MG2 . 176 . HG2* 1 1
1320 1 1 1 1 84 ASN HA . 173 . HA 1 1
1320 1 2 1 1 129 TYR HE2 . 218 . HE1 1 1
1321 1 1 1 1 84 ASN HB2 . 173 . HB2 1 1
1321 1 2 1 1 84 ASN QD . 173 . HD2* 1 1
1322 1 1 1 1 84 ASN HB2 . 173 . HB2 1 1
1322 1 2 1 1 84 ASN HD22 . 173 . HD22 1 1
1323 1 1 1 1 84 ASN HB2 . 173 . HB2 1 1
1323 1 2 1 1 85 ASN H . 174 . HN 1 1
1324 1 1 1 1 84 ASN HB2 . 173 . HB2 1 1
1324 1 2 1 1 85 ASN QB . 174 . HB* 1 1
1325 1 1 1 1 84 ASN HB2 . 173 . HB2 1 1
1325 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
1326 1 1 1 1 84 ASN HB3 . 173 . HB1 1 1
1326 1 2 1 1 85 ASN HA . 174 . HA 1 1
1327 1 1 1 1 84 ASN HB3 . 173 . HB1 1 1
1327 1 2 1 1 88 HIS HB3 . 177 . HB1 1 1
1328 1 1 1 1 85 ASN H . 174 . HN 1 1
1328 1 2 1 1 85 ASN HB2 . 174 . HB2 1 1
1329 1 1 1 1 85 ASN H . 174 . HN 1 1
1329 1 2 1 1 85 ASN QB . 174 . HB* 1 1
1330 1 1 1 1 85 ASN H . 174 . HN 1 1
1330 1 2 1 1 85 ASN HB3 . 174 . HB1 1 1
1331 1 1 1 1 85 ASN H . 174 . HN 1 1
1331 1 2 1 1 85 ASN QD . 174 . HD2* 1 1
1332 1 1 1 1 85 ASN HA . 174 . HA 1 1
1332 1 2 1 1 88 HIS H . 177 . HN 1 1
1333 1 1 1 1 85 ASN HA . 174 . HA 1 1
1333 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
1334 1 1 1 1 85 ASN HA . 174 . HA 1 1
1334 1 2 1 1 88 HIS HB3 . 177 . HB1 1 1
1335 1 1 1 1 85 ASN HA . 174 . HA 1 1
1335 1 2 1 1 88 HIS HD2 . 177 . HD2 1 1
1336 1 1 1 1 85 ASN HA . 174 . HA 1 1
1336 1 2 1 1 89 ASP H . 178 . HN 1 1
1337 1 1 1 1 85 ASN QB . 174 . HB* 1 1
1337 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
1338 1 1 1 1 86 PHE HB3 . 175 . HB1 1 1
1338 1 2 1 1 87 VAL HA . 176 . HA 1 1
1339 1 1 1 1 86 PHE HB3 . 175 . HB1 1 1
1339 1 2 1 1 87 VAL HB . 176 . HB 1 1
1340 1 1 1 1 86 PHE HB3 . 175 . HB1 1 1
1340 1 2 1 1 88 HIS H . 177 . HN 1 1
1341 1 1 1 1 86 PHE HD1 . 175 . HD2 1 1
1341 1 2 1 1 129 TYR HA . 218 . HA 1 1
1342 1 1 1 1 86 PHE HD1 . 175 . HD2 1 1
1342 1 2 1 1 132 GLU HG2 . 221 . HG2 1 1
1343 1 1 1 1 86 PHE HD2 . 175 . HD1 1 1
1343 1 2 1 1 87 VAL MG2 . 176 . HG2* 1 1
1344 1 1 1 1 86 PHE HD2 . 175 . HD1 1 1
1344 1 2 1 1 126 ILE HA . 215 . HA 1 1
1345 1 1 1 1 86 PHE HD2 . 175 . HD1 1 1
1345 1 2 1 1 129 TYR HA . 218 . HA 1 1
1346 1 1 1 1 86 PHE HD2 . 175 . HD1 1 1
1346 1 2 1 1 129 TYR HB2 . 218 . HB2 1 1
1347 1 1 1 1 86 PHE HD2 . 175 . HD1 1 1
1347 1 2 1 1 129 TYR HD2 . 218 . HD1 1 1
1348 1 1 1 1 86 PHE HE1 . 175 . HE2 1 1
1348 1 2 1 1 132 GLU HB3 . 221 . HB1 1 1
1349 1 1 1 1 86 PHE HE1 . 175 . HE2 1 1
1349 1 2 1 1 132 GLU HG2 . 221 . HG2 1 1
1350 1 1 1 1 86 PHE HE2 . 175 . HE1 1 1
1350 1 2 1 1 87 VAL HA . 176 . HA 1 1
1351 1 1 1 1 86 PHE HE2 . 175 . HE1 1 1
1351 1 2 1 1 87 VAL HB . 176 . HB 1 1
1352 1 1 1 1 86 PHE HZ . 175 . HZ 1 1
1352 1 2 1 1 87 VAL HA . 176 . HA 1 1
1353 1 1 1 1 86 PHE HZ . 175 . HZ 1 1
1353 1 2 1 1 87 VAL MG2 . 176 . HG2* 1 1
1354 1 1 1 1 86 PHE HZ . 175 . HZ 1 1
1354 1 2 1 1 126 ILE HA . 215 . HA 1 1
1355 1 1 1 1 86 PHE HZ . 175 . HZ 1 1
1355 1 2 1 1 128 GLN HA . 217 . HA 1 1
1356 1 1 1 1 86 PHE HZ . 175 . HZ 1 1
1356 1 2 1 1 128 GLN HB2 . 217 . HB2 1 1
1357 1 1 1 1 86 PHE HZ . 175 . HZ 1 1
1357 1 2 1 1 129 TYR HA . 218 . HA 1 1
1358 1 1 1 1 86 PHE HZ . 175 . HZ 1 1
1358 1 2 1 1 129 TYR HD2 . 218 . HD1 1 1
1359 1 1 1 1 86 PHE HZ . 175 . HZ 1 1
1359 1 2 1 1 131 ARG HB2 . 220 . HB2 1 1
1360 1 1 1 1 87 VAL H . 176 . HN 1 1
1360 1 2 1 1 87 VAL MG2 . 176 . HG2* 1 1
1361 1 1 1 1 87 VAL H . 176 . HN 1 1
1361 1 2 1 1 88 HIS H . 177 . HN 1 1
1362 1 1 1 1 87 VAL HA . 176 . HA 1 1
1362 1 2 1 1 87 VAL MG1 . 176 . HG1* 1 1
1363 1 1 1 1 87 VAL HA . 176 . HA 1 1
1363 1 2 1 1 87 VAL MG2 . 176 . HG2* 1 1
1364 1 1 1 1 87 VAL HA . 176 . HA 1 1
1364 1 2 1 1 90 CYS H . 179 . HN 1 1
1365 1 1 1 1 87 VAL HA . 176 . HA 1 1
1365 1 2 1 1 90 CYS HB2 . 179 . HB2 1 1
1366 1 1 1 1 87 VAL HA . 176 . HA 1 1
1366 1 2 1 1 122 GLU QG . 211 . HG* 1 1
1367 1 1 1 1 87 VAL HA . 176 . HA 1 1
1367 1 2 1 1 125 CYS HB3 . 214 . HB1 1 1
1368 1 1 1 1 87 VAL HA . 176 . HA 1 1
1368 1 2 1 1 126 ILE HG13 . 215 . HG11 1 1
1369 1 1 1 1 87 VAL HB . 176 . HB 1 1
1369 1 2 1 1 88 HIS H . 177 . HN 1 1
1370 1 1 1 1 87 VAL HB . 176 . HB 1 1
1370 1 2 1 1 88 HIS HA . 177 . HA 1 1
1371 1 1 1 1 87 VAL HB . 176 . HB 1 1
1371 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
1372 1 1 1 1 87 VAL HB . 176 . HB 1 1
1372 1 2 1 1 90 CYS HB2 . 179 . HB2 1 1
1373 1 1 1 1 87 VAL HB . 176 . HB 1 1
1373 1 2 1 1 126 ILE HA . 215 . HA 1 1
1374 1 1 1 1 87 VAL HB . 176 . HB 1 1
1374 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
1375 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1375 1 2 1 1 88 HIS H . 177 . HN 1 1
1376 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1376 1 2 1 1 88 HIS HA . 177 . HA 1 1
1377 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1377 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
1378 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1378 1 2 1 1 88 HIS HB3 . 177 . HB1 1 1
1379 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1379 1 2 1 1 88 HIS HD2 . 177 . HD2 1 1
1380 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1380 1 2 1 1 90 CYS HB2 . 179 . HB2 1 1
1381 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1381 1 2 1 1 90 CYS HB3 . 179 . HB1 1 1
1382 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1382 1 2 1 1 91 VAL H . 180 . HN 1 1
1383 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1383 1 2 1 1 122 GLU HA . 211 . HA 1 1
1384 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1384 1 2 1 1 122 GLU HB3 . 211 . HB1 1 1
1385 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1385 1 2 1 1 122 GLU QG . 211 . HG* 1 1
1386 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1386 1 2 1 1 125 CYS H . 214 . HN 1 1
1387 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1387 1 2 1 1 125 CYS HB2 . 214 . HB2 1 1
1388 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1388 1 2 1 1 125 CYS HB3 . 214 . HB1 1 1
1389 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1389 1 2 1 1 126 ILE H . 215 . HN 1 1
1390 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1390 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
1391 1 1 1 1 87 VAL MG1 . 176 . HG1* 1 1
1391 1 2 1 1 126 ILE HG12 . 215 . HG12 1 1
1392 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1392 1 2 1 1 88 HIS H . 177 . HN 1 1
1393 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1393 1 2 1 1 90 CYS HB2 . 179 . HB2 1 1
1394 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1394 1 2 1 1 122 GLU QG . 211 . HG* 1 1
1395 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1395 1 2 1 1 123 GLN HA . 212 . HA 1 1
1396 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1396 1 2 1 1 125 CYS H . 214 . HN 1 1
1397 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1397 1 2 1 1 125 CYS HA . 214 . HA 1 1
1398 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1398 1 2 1 1 125 CYS HB2 . 214 . HB2 1 1
1399 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1399 1 2 1 1 125 CYS HB3 . 214 . HB1 1 1
1400 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1400 1 2 1 1 126 ILE H . 215 . HN 1 1
1401 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1401 1 2 1 1 126 ILE HA . 215 . HA 1 1
1402 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1402 1 2 1 1 126 ILE HB . 215 . HB 1 1
1403 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1403 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
1404 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1404 1 2 1 1 126 ILE HG12 . 215 . HG12 1 1
1405 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1405 1 2 1 1 126 ILE HG13 . 215 . HG11 1 1
1406 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1406 1 2 1 1 129 TYR HB2 . 218 . HB2 1 1
1407 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1407 1 2 1 1 129 TYR HB3 . 218 . HB1 1 1
1408 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1408 1 2 1 1 129 TYR HD2 . 218 . HD1 1 1
1409 1 1 1 1 87 VAL MG2 . 176 . HG2* 1 1
1409 1 2 1 1 129 TYR HE2 . 218 . HE1 1 1
1410 1 1 1 1 88 HIS H . 177 . HN 1 1
1410 1 2 1 1 88 HIS HB2 . 177 . HB2 1 1
1411 1 1 1 1 88 HIS H . 177 . HN 1 1
1411 1 2 1 1 89 ASP H . 178 . HN 1 1
1412 1 1 1 1 88 HIS HA . 177 . HA 1 1
1412 1 2 1 1 90 CYS H . 179 . HN 1 1
1413 1 1 1 1 88 HIS HA . 177 . HA 1 1
1413 1 2 1 1 91 VAL H . 180 . HN 1 1
1414 1 1 1 1 88 HIS HA . 177 . HA 1 1
1414 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1415 1 1 1 1 88 HIS HB2 . 177 . HB2 1 1
1415 1 2 1 1 88 HIS HD2 . 177 . HD2 1 1
1416 1 1 1 1 88 HIS HB2 . 177 . HB2 1 1
1416 1 2 1 1 89 ASP QB . 178 . HB* 1 1
1417 1 1 1 1 88 HIS HB3 . 177 . HB1 1 1
1417 1 2 1 1 89 ASP H . 178 . HN 1 1
1418 1 1 1 1 88 HIS HB3 . 177 . HB1 1 1
1418 1 2 1 1 89 ASP HA . 178 . HA 1 1
1419 1 1 1 1 88 HIS HB3 . 177 . HB1 1 1
1419 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1420 1 1 1 1 89 ASP H . 178 . HN 1 1
1420 1 2 1 1 89 ASP QB . 178 . HB* 1 1
1421 1 1 1 1 89 ASP H . 178 . HN 1 1
1421 1 2 1 1 90 CYS H . 179 . HN 1 1
1422 1 1 1 1 89 ASP HA . 178 . HA 1 1
1422 1 2 1 1 90 CYS HB2 . 179 . HB2 1 1
1423 1 1 1 1 89 ASP HA . 178 . HA 1 1
1423 1 2 1 1 92 ASN H . 181 . HN 1 1
1424 1 1 1 1 89 ASP HA . 178 . HA 1 1
1424 1 2 1 1 92 ASN HB2 . 181 . HB2 1 1
1425 1 1 1 1 89 ASP HA . 178 . HA 1 1
1425 1 2 1 1 92 ASN HB3 . 181 . HB1 1 1
1426 1 1 1 1 89 ASP HA . 178 . HA 1 1
1426 1 2 1 1 92 ASN HD21 . 181 . HD21 1 1
1427 1 1 1 1 89 ASP HA . 178 . HA 1 1
1427 1 2 1 1 93 ILE HB . 182 . HB 1 1
1428 1 1 1 1 89 ASP HA . 178 . HA 1 1
1428 1 2 1 1 93 ILE MD . 182 . HD1* 1 1
1429 1 1 1 1 89 ASP HA . 178 . HA 1 1
1429 1 2 1 1 93 ILE HG12 . 182 . HG12 1 1
1430 1 1 1 1 89 ASP QB . 178 . HB* 1 1
1430 1 2 1 1 90 CYS H . 179 . HN 1 1
1431 1 1 1 1 89 ASP QB . 178 . HB* 1 1
1431 1 2 1 1 93 ILE MD . 182 . HD1* 1 1
1432 1 1 1 1 89 ASP HB2 . 178 . HB2 1 1
1432 1 2 1 1 90 CYS H . 179 . HN 1 1
1433 1 1 1 1 89 ASP HB3 . 178 . HB1 1 1
1433 1 2 1 1 90 CYS H . 179 . HN 1 1
1434 1 1 1 1 90 CYS H . 179 . HN 1 1
1434 1 2 1 1 90 CYS HB2 . 179 . HB2 1 1
1435 1 1 1 1 90 CYS H . 179 . HN 1 1
1435 1 2 1 1 90 CYS HB3 . 179 . HB1 1 1
1436 1 1 1 1 90 CYS H . 179 . HN 1 1
1436 1 2 1 1 91 VAL H . 180 . HN 1 1
1437 1 1 1 1 90 CYS H . 179 . HN 1 1
1437 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1438 1 1 1 1 90 CYS HA . 179 . HA 1 1
1438 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1439 1 1 1 1 90 CYS HA . 179 . HA 1 1
1439 1 2 1 1 93 ILE HB . 182 . HB 1 1
1440 1 1 1 1 90 CYS HA . 179 . HA 1 1
1440 1 2 1 1 93 ILE MD . 182 . HD1* 1 1
1441 1 1 1 1 90 CYS HA . 179 . HA 1 1
1441 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
1442 1 1 1 1 90 CYS HB2 . 179 . HB2 1 1
1442 1 2 1 1 91 VAL H . 180 . HN 1 1
1443 1 1 1 1 90 CYS HB2 . 179 . HB2 1 1
1443 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1444 1 1 1 1 90 CYS HB2 . 179 . HB2 1 1
1444 1 2 1 1 125 CYS HA . 214 . HA 1 1
1445 1 1 1 1 90 CYS HB2 . 179 . HB2 1 1
1445 1 2 1 1 125 CYS HB2 . 214 . HB2 1 1
1446 1 1 1 1 90 CYS HB3 . 179 . HB1 1 1
1446 1 2 1 1 91 VAL HB . 180 . HB 1 1
1447 1 1 1 1 90 CYS HB3 . 179 . HB1 1 1
1447 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1448 1 1 1 1 90 CYS HB3 . 179 . HB1 1 1
1448 1 2 1 1 125 CYS HB2 . 214 . HB2 1 1
1449 1 1 1 1 91 VAL H . 180 . HN 1 1
1449 1 2 1 1 91 VAL HB . 180 . HB 1 1
1450 1 1 1 1 91 VAL H . 180 . HN 1 1
1450 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1451 1 1 1 1 91 VAL H . 180 . HN 1 1
1451 1 2 1 1 91 VAL MG2 . 180 . HG2* 1 1
1452 1 1 1 1 91 VAL H . 180 . HN 1 1
1452 1 2 1 1 92 ASN H . 181 . HN 1 1
1453 1 1 1 1 91 VAL H . 180 . HN 1 1
1453 1 2 1 1 92 ASN HB3 . 181 . HB1 1 1
1454 1 1 1 1 91 VAL H . 180 . HN 1 1
1454 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1455 1 1 1 1 91 VAL H . 180 . HN 1 1
1455 1 2 1 1 122 GLU QG . 211 . HG* 1 1
1456 1 1 1 1 91 VAL HA . 180 . HA 1 1
1456 1 2 1 1 91 VAL MG1 . 180 . HG1* 1 1
1457 1 1 1 1 91 VAL HA . 180 . HA 1 1
1457 1 2 1 1 91 VAL MG2 . 180 . HG2* 1 1
1458 1 1 1 1 91 VAL HA . 180 . HA 1 1
1458 1 2 1 1 92 ASN HA . 181 . HA 1 1
1459 1 1 1 1 91 VAL HA . 180 . HA 1 1
1459 1 2 1 1 94 THR H . 183 . HN 1 1
1460 1 1 1 1 91 VAL HA . 180 . HA 1 1
1460 1 2 1 1 94 THR HA . 183 . HA 1 1
1461 1 1 1 1 91 VAL HA . 180 . HA 1 1
1461 1 2 1 1 94 THR HB . 183 . HB 1 1
1462 1 1 1 1 91 VAL HA . 180 . HA 1 1
1462 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1463 1 1 1 1 91 VAL HA . 180 . HA 1 1
1463 1 2 1 1 95 ILE H . 184 . HN 1 1
1464 1 1 1 1 91 VAL HA . 180 . HA 1 1
1464 1 2 1 1 95 ILE MD . 184 . HD1* 1 1
1465 1 1 1 1 91 VAL HA . 180 . HA 1 1
1465 1 2 1 1 121 VAL HB . 210 . HB 1 1
1466 1 1 1 1 91 VAL HA . 180 . HA 1 1
1466 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1467 1 1 1 1 91 VAL HB . 180 . HB 1 1
1467 1 2 1 1 92 ASN H . 181 . HN 1 1
1468 1 1 1 1 91 VAL HB . 180 . HB 1 1
1468 1 2 1 1 94 THR HB . 183 . HB 1 1
1469 1 1 1 1 91 VAL HB . 180 . HB 1 1
1469 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1470 1 1 1 1 91 VAL HB . 180 . HB 1 1
1470 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
1471 1 1 1 1 91 VAL HB . 180 . HB 1 1
1471 1 2 1 1 122 GLU H . 211 . HN 1 1
1472 1 1 1 1 91 VAL HB . 180 . HB 1 1
1472 1 2 1 1 122 GLU HA . 211 . HA 1 1
1473 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1473 1 2 1 1 92 ASN H . 181 . HN 1 1
1474 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1474 1 2 1 1 92 ASN HA . 181 . HA 1 1
1475 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1475 1 2 1 1 92 ASN HB2 . 181 . HB2 1 1
1476 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1476 1 2 1 1 92 ASN HB3 . 181 . HB1 1 1
1477 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1477 1 2 1 1 94 THR HB . 183 . HB 1 1
1478 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1478 1 2 1 1 95 ILE MD . 184 . HD1* 1 1
1479 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1479 1 2 1 1 118 GLU HA . 207 . HA 1 1
1480 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1480 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1481 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1481 1 2 1 1 122 GLU H . 211 . HN 1 1
1482 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1482 1 2 1 1 122 GLU HA . 211 . HA 1 1
1483 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1483 1 2 1 1 122 GLU HB2 . 211 . HB2 1 1
1484 1 1 1 1 91 VAL MG1 . 180 . HG1* 1 1
1484 1 2 1 1 125 CYS HB3 . 214 . HB1 1 1
1485 1 1 1 1 91 VAL MG2 . 180 . HG2* 1 1
1485 1 2 1 1 92 ASN H . 181 . HN 1 1
1486 1 1 1 1 91 VAL MG2 . 180 . HG2* 1 1
1486 1 2 1 1 92 ASN HA . 181 . HA 1 1
1487 1 1 1 1 91 VAL MG2 . 180 . HG2* 1 1
1487 1 2 1 1 94 THR HB . 183 . HB 1 1
1488 1 1 1 1 91 VAL MG2 . 180 . HG2* 1 1
1488 1 2 1 1 118 GLU HA . 207 . HA 1 1
1489 1 1 1 1 91 VAL MG2 . 180 . HG2* 1 1
1489 1 2 1 1 118 GLU HB3 . 207 . HB1 1 1
1490 1 1 1 1 91 VAL MG2 . 180 . HG2* 1 1
1490 1 2 1 1 121 VAL H . 210 . HN 1 1
1491 1 1 1 1 91 VAL MG2 . 180 . HG2* 1 1
1491 1 2 1 1 121 VAL HB . 210 . HB 1 1
1492 1 1 1 1 91 VAL MG2 . 180 . HG2* 1 1
1492 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1493 1 1 1 1 91 VAL MG2 . 180 . HG2* 1 1
1493 1 2 1 1 122 GLU H . 211 . HN 1 1
1494 1 1 1 1 91 VAL MG2 . 180 . HG2* 1 1
1494 1 2 1 1 122 GLU HB2 . 211 . HB2 1 1
1495 1 1 1 1 91 VAL MG2 . 180 . HG2* 1 1
1495 1 2 1 1 122 GLU HB3 . 211 . HB1 1 1
1496 1 1 1 1 92 ASN H . 181 . HN 1 1
1496 1 2 1 1 92 ASN HB3 . 181 . HB1 1 1
1497 1 1 1 1 92 ASN H . 181 . HN 1 1
1497 1 2 1 1 93 ILE H . 182 . HN 1 1
1498 1 1 1 1 92 ASN HA . 181 . HA 1 1
1498 1 2 1 1 92 ASN HD21 . 181 . HD21 1 1
1499 1 1 1 1 92 ASN HA . 181 . HA 1 1
1499 1 2 1 1 92 ASN HD22 . 181 . HD22 1 1
1500 1 1 1 1 92 ASN HA . 181 . HA 1 1
1500 1 2 1 1 93 ILE MD . 182 . HD1* 1 1
1501 1 1 1 1 92 ASN HA . 181 . HA 1 1
1501 1 2 1 1 95 ILE H . 184 . HN 1 1
1502 1 1 1 1 92 ASN HA . 181 . HA 1 1
1502 1 2 1 1 95 ILE HB . 184 . HB 1 1
1503 1 1 1 1 92 ASN HA . 181 . HA 1 1
1503 1 2 1 1 95 ILE MD . 184 . HD1* 1 1
1504 1 1 1 1 92 ASN HA . 181 . HA 1 1
1504 1 2 1 1 95 ILE MG . 184 . HG2* 1 1
1505 1 1 1 1 92 ASN HB2 . 181 . HB2 1 1
1505 1 2 1 1 93 ILE H . 182 . HN 1 1
1506 1 1 1 1 92 ASN HB2 . 181 . HB2 1 1
1506 1 2 1 1 93 ILE MD . 182 . HD1* 1 1
1507 1 1 1 1 92 ASN HB3 . 181 . HB1 1 1
1507 1 2 1 1 92 ASN HD22 . 181 . HD22 1 1
1508 1 1 1 1 92 ASN HB3 . 181 . HB1 1 1
1508 1 2 1 1 93 ILE HB . 182 . HB 1 1
1509 1 1 1 1 92 ASN HB3 . 181 . HB1 1 1
1509 1 2 1 1 93 ILE MD . 182 . HD1* 1 1
1510 1 1 1 1 92 ASN HB3 . 181 . HB1 1 1
1510 1 2 1 1 93 ILE HG12 . 182 . HG12 1 1
1511 1 1 1 1 92 ASN HD21 . 181 . HD21 1 1
1511 1 2 1 1 93 ILE HA . 182 . HA 1 1
1512 1 1 1 1 92 ASN HD21 . 181 . HD21 1 1
1512 1 2 1 1 93 ILE MD . 182 . HD1* 1 1
1513 1 1 1 1 93 ILE H . 182 . HN 1 1
1513 1 2 1 1 93 ILE HB . 182 . HB 1 1
1514 1 1 1 1 93 ILE H . 182 . HN 1 1
1514 1 2 1 1 93 ILE HG12 . 182 . HG12 1 1
1515 1 1 1 1 93 ILE H . 182 . HN 1 1
1515 1 2 1 1 93 ILE HG13 . 182 . HG11 1 1
1516 1 1 1 1 93 ILE H . 182 . HN 1 1
1516 1 2 1 1 94 THR H . 183 . HN 1 1
1517 1 1 1 1 93 ILE H . 182 . HN 1 1
1517 1 2 1 1 96 LYS H . 185 . HN 1 1
1518 1 1 1 1 93 ILE HA . 182 . HA 1 1
1518 1 2 1 1 93 ILE MD . 182 . HD1* 1 1
1519 1 1 1 1 93 ILE HA . 182 . HA 1 1
1519 1 2 1 1 93 ILE HG12 . 182 . HG12 1 1
1520 1 1 1 1 93 ILE HA . 182 . HA 1 1
1520 1 2 1 1 93 ILE HG13 . 182 . HG11 1 1
1521 1 1 1 1 93 ILE HA . 182 . HA 1 1
1521 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
1522 1 1 1 1 93 ILE HA . 182 . HA 1 1
1522 1 2 1 1 96 LYS H . 185 . HN 1 1
1523 1 1 1 1 93 ILE HA . 182 . HA 1 1
1523 1 2 1 1 96 LYS HB2 . 185 . HB2 1 1
1524 1 1 1 1 93 ILE HA . 182 . HA 1 1
1524 1 2 1 1 96 LYS HB3 . 185 . HB1 1 1
1525 1 1 1 1 93 ILE HA . 182 . HA 1 1
1525 1 2 1 1 96 LYS HG3 . 185 . HG1 1 1
1526 1 1 1 1 93 ILE HA . 182 . HA 1 1
1526 1 2 1 1 97 GLN H . 186 . HN 1 1
1527 1 1 1 1 93 ILE HA . 182 . HA 1 1
1527 1 2 1 1 97 GLN HE22 . 186 . HE22 1 1
1528 1 1 1 1 93 ILE HB . 182 . HB 1 1
1528 1 2 1 1 93 ILE MD . 182 . HD1* 1 1
1529 1 1 1 1 93 ILE HB . 182 . HB 1 1
1529 1 2 1 1 94 THR H . 183 . HN 1 1
1530 1 1 1 1 93 ILE HB . 182 . HB 1 1
1530 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1
1531 1 1 1 1 93 ILE MD . 182 . HD1* 1 1
1531 1 2 1 1 96 LYS H . 185 . HN 1 1
1532 1 1 1 1 93 ILE MD . 182 . HD1* 1 1
1532 1 2 1 1 96 LYS HB2 . 185 . HB2 1 1
1533 1 1 1 1 93 ILE MD . 182 . HD1* 1 1
1533 1 2 1 1 96 LYS HB3 . 185 . HB1 1 1
1534 1 1 1 1 93 ILE MD . 182 . HD1* 1 1
1534 1 2 1 1 96 LYS HG3 . 185 . HG1 1 1
1535 1 1 1 1 93 ILE MD . 182 . HD1* 1 1
1535 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1
1536 1 1 1 1 93 ILE HG12 . 182 . HG12 1 1
1536 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
1537 1 1 1 1 93 ILE HG12 . 182 . HG12 1 1
1537 1 2 1 1 94 THR H . 183 . HN 1 1
1538 1 1 1 1 93 ILE HG12 . 182 . HG12 1 1
1538 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1
1539 1 1 1 1 93 ILE HG13 . 182 . HG11 1 1
1539 1 2 1 1 93 ILE MG . 182 . HG2* 1 1
1540 1 1 1 1 93 ILE HG13 . 182 . HG11 1 1
1540 1 2 1 1 94 THR H . 183 . HN 1 1
1541 1 1 1 1 93 ILE HG13 . 182 . HG11 1 1
1541 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1
1542 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1542 1 2 1 1 94 THR H . 183 . HN 1 1
1543 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1543 1 2 1 1 94 THR HA . 183 . HA 1 1
1544 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1544 1 2 1 1 94 THR HB . 183 . HB 1 1
1545 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1545 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1546 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1546 1 2 1 1 95 ILE H . 184 . HN 1 1
1547 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1547 1 2 1 1 96 LYS HB2 . 185 . HB2 1 1
1548 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1548 1 2 1 1 96 LYS HB3 . 185 . HB1 1 1
1549 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1549 1 2 1 1 97 GLN HA . 186 . HA 1 1
1550 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1550 1 2 1 1 97 GLN HB2 . 186 . HB2 1 1
1551 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1551 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1
1552 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1552 1 2 1 1 97 GLN HG2 . 186 . HG2 1 1
1553 1 1 1 1 93 ILE MG . 182 . HG2* 1 1
1553 1 2 1 1 97 GLN HG3 . 186 . HG1 1 1
1554 1 1 1 1 94 THR H . 183 . HN 1 1
1554 1 2 1 1 94 THR HB . 183 . HB 1 1
1555 1 1 1 1 94 THR H . 183 . HN 1 1
1555 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1556 1 1 1 1 94 THR H . 183 . HN 1 1
1556 1 2 1 1 95 ILE H . 184 . HN 1 1
1557 1 1 1 1 94 THR H . 183 . HN 1 1
1557 1 2 1 1 95 ILE HB . 184 . HB 1 1
1558 1 1 1 1 94 THR H . 183 . HN 1 1
1558 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1559 1 1 1 1 94 THR HA . 183 . HA 1 1
1559 1 2 1 1 94 THR MG . 183 . HG2* 1 1
1560 1 1 1 1 94 THR HA . 183 . HA 1 1
1560 1 2 1 1 95 ILE HA . 184 . HA 1 1
1561 1 1 1 1 94 THR HA . 183 . HA 1 1
1561 1 2 1 1 97 GLN H . 186 . HN 1 1
1562 1 1 1 1 94 THR HA . 183 . HA 1 1
1562 1 2 1 1 97 GLN HB2 . 186 . HB2 1 1
1563 1 1 1 1 94 THR HA . 183 . HA 1 1
1563 1 2 1 1 97 GLN HG2 . 186 . HG2 1 1
1564 1 1 1 1 94 THR HA . 183 . HA 1 1
1564 1 2 1 1 97 GLN HG3 . 186 . HG1 1 1
1565 1 1 1 1 94 THR HA . 183 . HA 1 1
1565 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1566 1 1 1 1 94 THR HB . 183 . HB 1 1
1566 1 2 1 1 95 ILE H . 184 . HN 1 1
1567 1 1 1 1 94 THR HB . 183 . HB 1 1
1567 1 2 1 1 95 ILE HB . 184 . HB 1 1
1568 1 1 1 1 94 THR HB . 183 . HB 1 1
1568 1 2 1 1 95 ILE MD . 184 . HD1* 1 1
1569 1 1 1 1 94 THR HB . 183 . HB 1 1
1569 1 2 1 1 95 ILE HG13 . 184 . HG11 1 1
1570 1 1 1 1 94 THR HB . 183 . HB 1 1
1570 1 2 1 1 97 GLN H . 186 . HN 1 1
1571 1 1 1 1 94 THR HB . 183 . HB 1 1
1571 1 2 1 1 121 VAL HA . 210 . HA 1 1
1572 1 1 1 1 94 THR HB . 183 . HB 1 1
1572 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1573 1 1 1 1 94 THR MG . 183 . HG2* 1 1
1573 1 2 1 1 95 ILE H . 184 . HN 1 1
1574 1 1 1 1 94 THR MG . 183 . HG2* 1 1
1574 1 2 1 1 95 ILE HA . 184 . HA 1 1
1575 1 1 1 1 94 THR MG . 183 . HG2* 1 1
1575 1 2 1 1 95 ILE MD . 184 . HD1* 1 1
1576 1 1 1 1 94 THR MG . 183 . HG2* 1 1
1576 1 2 1 1 95 ILE HG13 . 184 . HG11 1 1
1577 1 1 1 1 94 THR MG . 183 . HG2* 1 1
1577 1 2 1 1 98 HIS HB2 . 187 . HB2 1 1
1578 1 1 1 1 94 THR MG . 183 . HG2* 1 1
1578 1 2 1 1 98 HIS HB3 . 187 . HB1 1 1
1579 1 1 1 1 94 THR MG . 183 . HG2* 1 1
1579 1 2 1 1 121 VAL HB . 210 . HB 1 1
1580 1 1 1 1 94 THR MG . 183 . HG2* 1 1
1580 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1581 1 1 1 1 94 THR MG . 183 . HG2* 1 1
1581 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
1582 1 1 1 1 94 THR MG . 183 . HG2* 1 1
1582 1 2 1 1 124 MET ME . 213 . HE* 1 1
1583 1 1 1 1 95 ILE H . 184 . HN 1 1
1583 1 2 1 1 95 ILE HB . 184 . HB 1 1
1584 1 1 1 1 95 ILE H . 184 . HN 1 1
1584 1 2 1 1 95 ILE MD . 184 . HD1* 1 1
1585 1 1 1 1 95 ILE H . 184 . HN 1 1
1585 1 2 1 1 95 ILE HG12 . 184 . HG12 1 1
1586 1 1 1 1 95 ILE H . 184 . HN 1 1
1586 1 2 1 1 95 ILE HG13 . 184 . HG11 1 1
1587 1 1 1 1 95 ILE H . 184 . HN 1 1
1587 1 2 1 1 95 ILE MG . 184 . HG2* 1 1
1588 1 1 1 1 95 ILE H . 184 . HN 1 1
1588 1 2 1 1 96 LYS H . 185 . HN 1 1
1589 1 1 1 1 95 ILE H . 184 . HN 1 1
1589 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1590 1 1 1 1 95 ILE HA . 184 . HA 1 1
1590 1 2 1 1 95 ILE MD . 184 . HD1* 1 1
1591 1 1 1 1 95 ILE HA . 184 . HA 1 1
1591 1 2 1 1 95 ILE HG12 . 184 . HG12 1 1
1592 1 1 1 1 95 ILE HA . 184 . HA 1 1
1592 1 2 1 1 95 ILE HG13 . 184 . HG11 1 1
1593 1 1 1 1 95 ILE HA . 184 . HA 1 1
1593 1 2 1 1 95 ILE MG . 184 . HG2* 1 1
1594 1 1 1 1 95 ILE HA . 184 . HA 1 1
1594 1 2 1 1 96 LYS HA . 185 . HA 1 1
1595 1 1 1 1 95 ILE HA . 184 . HA 1 1
1595 1 2 1 1 98 HIS H . 187 . HN 1 1
1596 1 1 1 1 95 ILE HA . 184 . HA 1 1
1596 1 2 1 1 98 HIS HB2 . 187 . HB2 1 1
1597 1 1 1 1 95 ILE HA . 184 . HA 1 1
1597 1 2 1 1 98 HIS HB3 . 187 . HB1 1 1
1598 1 1 1 1 95 ILE HA . 184 . HA 1 1
1598 1 2 1 1 99 THR H . 188 . HN 1 1
1599 1 1 1 1 95 ILE HA . 184 . HA 1 1
1599 1 2 1 1 117 MET HB3 . 206 . HB1 1 1
1600 1 1 1 1 95 ILE HA . 184 . HA 1 1
1600 1 2 1 1 117 MET ME . 206 . HE* 1 1
1601 1 1 1 1 95 ILE HB . 184 . HB 1 1
1601 1 2 1 1 95 ILE MD . 184 . HD1* 1 1
1602 1 1 1 1 95 ILE HB . 184 . HB 1 1
1602 1 2 1 1 96 LYS H . 185 . HN 1 1
1603 1 1 1 1 95 ILE HB . 184 . HB 1 1
1603 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1604 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1604 1 2 1 1 96 LYS H . 185 . HN 1 1
1605 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1605 1 2 1 1 114 VAL HA . 203 . HA 1 1
1606 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1606 1 2 1 1 117 MET HA . 206 . HA 1 1
1607 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1607 1 2 1 1 117 MET HB2 . 206 . HB2 1 1
1608 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1608 1 2 1 1 117 MET HB3 . 206 . HB1 1 1
1609 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1609 1 2 1 1 117 MET ME . 206 . HE* 1 1
1610 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1610 1 2 1 1 118 GLU H . 207 . HN 1 1
1611 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1611 1 2 1 1 118 GLU HA . 207 . HA 1 1
1612 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1612 1 2 1 1 118 GLU HB2 . 207 . HB2 1 1
1613 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1613 1 2 1 1 118 GLU HG3 . 207 . HG1 1 1
1614 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1614 1 2 1 1 121 VAL H . 210 . HN 1 1
1615 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1615 1 2 1 1 121 VAL HB . 210 . HB 1 1
1616 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1616 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1617 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1617 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
1618 1 1 1 1 95 ILE MD . 184 . HD1* 1 1
1618 1 2 1 1 122 GLU H . 211 . HN 1 1
1619 1 1 1 1 95 ILE HG12 . 184 . HG12 1 1
1619 1 2 1 1 95 ILE MG . 184 . HG2* 1 1
1620 1 1 1 1 95 ILE HG12 . 184 . HG12 1 1
1620 1 2 1 1 98 HIS HB3 . 187 . HB1 1 1
1621 1 1 1 1 95 ILE HG12 . 184 . HG12 1 1
1621 1 2 1 1 99 THR H . 188 . HN 1 1
1622 1 1 1 1 95 ILE HG12 . 184 . HG12 1 1
1622 1 2 1 1 114 VAL HA . 203 . HA 1 1
1623 1 1 1 1 95 ILE HG12 . 184 . HG12 1 1
1623 1 2 1 1 117 MET HA . 206 . HA 1 1
1624 1 1 1 1 95 ILE HG12 . 184 . HG12 1 1
1624 1 2 1 1 117 MET HB2 . 206 . HB2 1 1
1625 1 1 1 1 95 ILE HG12 . 184 . HG12 1 1
1625 1 2 1 1 117 MET HB3 . 206 . HB1 1 1
1626 1 1 1 1 95 ILE HG12 . 184 . HG12 1 1
1626 1 2 1 1 117 MET HG3 . 206 . HG1 1 1
1627 1 1 1 1 95 ILE HG12 . 184 . HG12 1 1
1627 1 2 1 1 118 GLU H . 207 . HN 1 1
1628 1 1 1 1 95 ILE HG12 . 184 . HG12 1 1
1628 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1629 1 1 1 1 95 ILE HG13 . 184 . HG11 1 1
1629 1 2 1 1 95 ILE MG . 184 . HG2* 1 1
1630 1 1 1 1 95 ILE HG13 . 184 . HG11 1 1
1630 1 2 1 1 117 MET HB3 . 206 . HB1 1 1
1631 1 1 1 1 95 ILE HG13 . 184 . HG11 1 1
1631 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
1632 1 1 1 1 95 ILE HG13 . 184 . HG11 1 1
1632 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
1633 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1633 1 2 1 1 96 LYS H . 185 . HN 1 1
1634 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1634 1 2 1 1 96 LYS HA . 185 . HA 1 1
1635 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1635 1 2 1 1 96 LYS HB2 . 185 . HB2 1 1
1636 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1636 1 2 1 1 98 HIS HB2 . 187 . HB2 1 1
1637 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1637 1 2 1 1 98 HIS HB3 . 187 . HB1 1 1
1638 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1638 1 2 1 1 99 THR H . 188 . HN 1 1
1639 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1639 1 2 1 1 99 THR HB . 188 . HB 1 1
1640 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1640 1 2 1 1 109 PHE HD2 . 198 . HD1 1 1
1641 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1641 1 2 1 1 114 VAL HA . 203 . HA 1 1
1642 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1642 1 2 1 1 117 MET HB3 . 206 . HB1 1 1
1643 1 1 1 1 95 ILE MG . 184 . HG2* 1 1
1643 1 2 1 1 117 MET ME . 206 . HE* 1 1
1644 1 1 1 1 96 LYS H . 185 . HN 1 1
1644 1 2 1 1 96 LYS HB3 . 185 . HB1 1 1
1645 1 1 1 1 96 LYS H . 185 . HN 1 1
1645 1 2 1 1 97 GLN H . 186 . HN 1 1
1646 1 1 1 1 96 LYS HA . 185 . HA 1 1
1646 1 2 1 1 96 LYS HB3 . 185 . HB1 1 1
1647 1 1 1 1 96 LYS HA . 185 . HA 1 1
1647 1 2 1 1 96 LYS HD2 . 185 . HD2 1 1
1648 1 1 1 1 96 LYS HA . 185 . HA 1 1
1648 1 2 1 1 96 LYS QE . 185 . HE* 1 1
1649 1 1 1 1 96 LYS HA . 185 . HA 1 1
1649 1 2 1 1 96 LYS HG2 . 185 . HG2 1 1
1650 1 1 1 1 96 LYS HA . 185 . HA 1 1
1650 1 2 1 1 96 LYS HG3 . 185 . HG1 1 1
1651 1 1 1 1 96 LYS HA . 185 . HA 1 1
1651 1 2 1 1 99 THR HB . 188 . HB 1 1
1652 1 1 1 1 96 LYS HA . 185 . HA 1 1
1652 1 2 1 1 99 THR MG . 188 . HG2* 1 1
1653 1 1 1 1 96 LYS HA . 185 . HA 1 1
1653 1 2 1 1 100 VAL MG2 . 189 . HG2* 1 1
1654 1 1 1 1 96 LYS HB2 . 185 . HB2 1 1
1654 1 2 1 1 97 GLN HE22 . 186 . HE22 1 1
1655 1 1 1 1 96 LYS HB3 . 185 . HB1 1 1
1655 1 2 1 1 96 LYS HD3 . 185 . HD1 1 1
1656 1 1 1 1 96 LYS HB3 . 185 . HB1 1 1
1656 1 2 1 1 96 LYS HE2 . 185 . HE2 1 1
1657 1 1 1 1 96 LYS HB3 . 185 . HB1 1 1
1657 1 2 1 1 96 LYS QE . 185 . HE* 1 1
1658 1 1 1 1 96 LYS HB3 . 185 . HB1 1 1
1658 1 2 1 1 96 LYS HE3 . 185 . HE1 1 1
1659 1 1 1 1 96 LYS HB3 . 185 . HB1 1 1
1659 1 2 1 1 97 GLN H . 186 . HN 1 1
1660 1 1 1 1 96 LYS HB3 . 185 . HB1 1 1
1660 1 2 1 1 100 VAL MG2 . 189 . HG2* 1 1
1661 1 1 1 1 96 LYS HD2 . 185 . HD2 1 1
1661 1 2 1 1 97 GLN HE22 . 186 . HE22 1 1
1662 1 1 1 1 96 LYS HD2 . 185 . HD2 1 1
1662 1 2 1 1 100 VAL MG2 . 189 . HG2* 1 1
1663 1 1 1 1 96 LYS HD3 . 185 . HD1 1 1
1663 1 2 1 1 97 GLN HE22 . 186 . HE22 1 1
1664 1 1 1 1 96 LYS QE . 185 . HE* 1 1
1664 1 2 1 1 97 GLN HA . 186 . HA 1 1
1665 1 1 1 1 96 LYS QE . 185 . HE* 1 1
1665 1 2 1 1 100 VAL HB . 189 . HB 1 1
1666 1 1 1 1 96 LYS QE . 185 . HE* 1 1
1666 1 2 1 1 100 VAL MG1 . 189 . HG1* 1 1
1667 1 1 1 1 96 LYS HE2 . 185 . HE2 1 1
1667 1 2 1 1 100 VAL MG2 . 189 . HG2* 1 1
1668 1 1 1 1 96 LYS HE3 . 185 . HE1 1 1
1668 1 2 1 1 100 VAL MG2 . 189 . HG2* 1 1
1669 1 1 1 1 96 LYS HG2 . 185 . HG2 1 1
1669 1 2 1 1 99 THR HB . 188 . HB 1 1
1670 1 1 1 1 96 LYS HG2 . 185 . HG2 1 1
1670 1 2 1 1 100 VAL MG2 . 189 . HG2* 1 1
1671 1 1 1 1 97 GLN H . 186 . HN 1 1
1671 1 2 1 1 97 GLN HB2 . 186 . HB2 1 1
1672 1 1 1 1 97 GLN H . 186 . HN 1 1
1672 1 2 1 1 97 GLN HG2 . 186 . HG2 1 1
1673 1 1 1 1 97 GLN H . 186 . HN 1 1
1673 1 2 1 1 97 GLN HG3 . 186 . HG1 1 1
1674 1 1 1 1 97 GLN H . 186 . HN 1 1
1674 1 2 1 1 99 THR HB . 188 . HB 1 1
1675 1 1 1 1 97 GLN HA . 186 . HA 1 1
1675 1 2 1 1 97 GLN HB3 . 186 . HB1 1 1
1676 1 1 1 1 97 GLN HA . 186 . HA 1 1
1676 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1
1677 1 1 1 1 97 GLN HA . 186 . HA 1 1
1677 1 2 1 1 97 GLN HE22 . 186 . HE22 1 1
1678 1 1 1 1 97 GLN HA . 186 . HA 1 1
1678 1 2 1 1 97 GLN HG2 . 186 . HG2 1 1
1679 1 1 1 1 97 GLN HA . 186 . HA 1 1
1679 1 2 1 1 100 VAL H . 189 . HN 1 1
1680 1 1 1 1 97 GLN HA . 186 . HA 1 1
1680 1 2 1 1 100 VAL HB . 189 . HB 1 1
1681 1 1 1 1 97 GLN HA . 186 . HA 1 1
1681 1 2 1 1 100 VAL MG1 . 189 . HG1* 1 1
1682 1 1 1 1 97 GLN HA . 186 . HA 1 1
1682 1 2 1 1 100 VAL MG2 . 189 . HG2* 1 1
1683 1 1 1 1 97 GLN HA . 186 . HA 1 1
1683 1 2 1 1 101 THR H . 190 . HN 1 1
1684 1 1 1 1 97 GLN HA . 186 . HA 1 1
1684 1 2 1 1 101 THR MG . 190 . HG2* 1 1
1685 1 1 1 1 97 GLN HB2 . 186 . HB2 1 1
1685 1 2 1 1 98 HIS H . 187 . HN 1 1
1686 1 1 1 1 97 GLN HB2 . 186 . HB2 1 1
1686 1 2 1 1 98 HIS HA . 187 . HA 1 1
1687 1 1 1 1 97 GLN HB3 . 186 . HB1 1 1
1687 1 2 1 1 101 THR HB . 190 . HB 1 1
1688 1 1 1 1 98 HIS H . 187 . HN 1 1
1688 1 2 1 1 99 THR HB . 188 . HB 1 1
1689 1 1 1 1 98 HIS H . 187 . HN 1 1
1689 1 2 1 1 101 THR MG . 190 . HG2* 1 1
1690 1 1 1 1 98 HIS HA . 187 . HA 1 1
1690 1 2 1 1 101 THR H . 190 . HN 1 1
1691 1 1 1 1 98 HIS HA . 187 . HA 1 1
1691 1 2 1 1 101 THR HB . 190 . HB 1 1
1692 1 1 1 1 98 HIS HA . 187 . HA 1 1
1692 1 2 1 1 101 THR MG . 190 . HG2* 1 1
1693 1 1 1 1 98 HIS HA . 187 . HA 1 1
1693 1 2 1 1 102 THR HB . 191 . HB 1 1
1694 1 1 1 1 98 HIS HA . 187 . HA 1 1
1694 1 2 1 1 102 THR MG . 191 . HG2* 1 1
1695 1 1 1 1 98 HIS HB2 . 187 . HB2 1 1
1695 1 2 1 1 101 THR MG . 190 . HG2* 1 1
1696 1 1 1 1 98 HIS HB2 . 187 . HB2 1 1
1696 1 2 1 1 102 THR MG . 191 . HG2* 1 1
1697 1 1 1 1 98 HIS HB3 . 187 . HB1 1 1
1697 1 2 1 1 99 THR HA . 188 . HA 1 1
1698 1 1 1 1 98 HIS HB3 . 187 . HB1 1 1
1698 1 2 1 1 99 THR MG . 188 . HG2* 1 1
1699 1 1 1 1 98 HIS HB3 . 187 . HB1 1 1
1699 1 2 1 1 101 THR MG . 190 . HG2* 1 1
1700 1 1 1 1 98 HIS HB3 . 187 . HB1 1 1
1700 1 2 1 1 102 THR HB . 191 . HB 1 1
1701 1 1 1 1 98 HIS HB3 . 187 . HB1 1 1
1701 1 2 1 1 102 THR MG . 191 . HG2* 1 1
1702 1 1 1 1 98 HIS HB3 . 187 . HB1 1 1
1702 1 2 1 1 117 MET ME . 206 . HE* 1 1
1703 1 1 1 1 99 THR H . 188 . HN 1 1
1703 1 2 1 1 99 THR HB . 188 . HB 1 1
1704 1 1 1 1 99 THR H . 188 . HN 1 1
1704 1 2 1 1 99 THR MG . 188 . HG2* 1 1
1705 1 1 1 1 99 THR H . 188 . HN 1 1
1705 1 2 1 1 100 VAL H . 189 . HN 1 1
1706 1 1 1 1 99 THR H . 188 . HN 1 1
1706 1 2 1 1 100 VAL MG2 . 189 . HG2* 1 1
1707 1 1 1 1 99 THR HA . 188 . HA 1 1
1707 1 2 1 1 99 THR MG . 188 . HG2* 1 1
1708 1 1 1 1 99 THR HA . 188 . HA 1 1
1708 1 2 1 1 102 THR MG . 191 . HG2* 1 1
1709 1 1 1 1 99 THR HA . 188 . HA 1 1
1709 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1710 1 1 1 1 99 THR HA . 188 . HA 1 1
1710 1 2 1 1 109 PHE HE1 . 198 . HE2 1 1
1711 1 1 1 1 99 THR HA . 188 . HA 1 1
1711 1 2 1 1 117 MET ME . 206 . HE* 1 1
1712 1 1 1 1 99 THR HB . 188 . HB 1 1
1712 1 2 1 1 100 VAL H . 189 . HN 1 1
1713 1 1 1 1 99 THR HB . 188 . HB 1 1
1713 1 2 1 1 100 VAL HA . 189 . HA 1 1
1714 1 1 1 1 99 THR HB . 188 . HB 1 1
1714 1 2 1 1 100 VAL HB . 189 . HB 1 1
1715 1 1 1 1 99 THR HB . 188 . HB 1 1
1715 1 2 1 1 100 VAL MG2 . 189 . HG2* 1 1
1716 1 1 1 1 99 THR HB . 188 . HB 1 1
1716 1 2 1 1 117 MET ME . 206 . HE* 1 1
1717 1 1 1 1 99 THR MG . 188 . HG2* 1 1
1717 1 2 1 1 100 VAL H . 189 . HN 1 1
1718 1 1 1 1 99 THR MG . 188 . HG2* 1 1
1718 1 2 1 1 100 VAL HA . 189 . HA 1 1
1719 1 1 1 1 99 THR MG . 188 . HG2* 1 1
1719 1 2 1 1 102 THR MG . 191 . HG2* 1 1
1720 1 1 1 1 99 THR MG . 188 . HG2* 1 1
1720 1 2 1 1 103 THR H . 192 . HN 1 1
1721 1 1 1 1 99 THR MG . 188 . HG2* 1 1
1721 1 2 1 1 107 GLU HB3 . 196 . HB1 1 1
1722 1 1 1 1 99 THR MG . 188 . HG2* 1 1
1722 1 2 1 1 108 ASN HA . 197 . HA 1 1
1723 1 1 1 1 99 THR MG . 188 . HG2* 1 1
1723 1 2 1 1 109 PHE H . 198 . HN 1 1
1724 1 1 1 1 99 THR MG . 188 . HG2* 1 1
1724 1 2 1 1 109 PHE HA . 198 . HA 1 1
1725 1 1 1 1 99 THR MG . 188 . HG2* 1 1
1725 1 2 1 1 109 PHE HB2 . 198 . HB2 1 1
1726 1 1 1 1 99 THR MG . 188 . HG2* 1 1
1726 1 2 1 1 109 PHE HB3 . 198 . HB1 1 1
1727 1 1 1 1 99 THR MG . 188 . HG2* 1 1
1727 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1728 1 1 1 1 99 THR MG . 188 . HG2* 1 1
1728 1 2 1 1 109 PHE HE1 . 198 . HE2 1 1
1729 1 1 1 1 100 VAL H . 189 . HN 1 1
1729 1 2 1 1 100 VAL HB . 189 . HB 1 1
1730 1 1 1 1 100 VAL H . 189 . HN 1 1
1730 1 2 1 1 100 VAL MG2 . 189 . HG2* 1 1
1731 1 1 1 1 100 VAL H . 189 . HN 1 1
1731 1 2 1 1 101 THR MG . 190 . HG2* 1 1
1732 1 1 1 1 100 VAL HA . 189 . HA 1 1
1732 1 2 1 1 100 VAL MG1 . 189 . HG1* 1 1
1733 1 1 1 1 100 VAL HA . 189 . HA 1 1
1733 1 2 1 1 100 VAL MG2 . 189 . HG2* 1 1
1734 1 1 1 1 100 VAL HA . 189 . HA 1 1
1734 1 2 1 1 102 THR MG . 191 . HG2* 1 1
1735 1 1 1 1 100 VAL HA . 189 . HA 1 1
1735 1 2 1 1 103 THR H . 192 . HN 1 1
1736 1 1 1 1 100 VAL HA . 189 . HA 1 1
1736 1 2 1 1 103 THR HB . 192 . HB 1 1
1737 1 1 1 1 100 VAL HA . 189 . HA 1 1
1737 1 2 1 1 103 THR MG . 192 . HG2* 1 1
1738 1 1 1 1 100 VAL HA . 189 . HA 1 1
1738 1 2 1 1 104 THR HB . 193 . HB 1 1
1739 1 1 1 1 100 VAL HB . 189 . HB 1 1
1739 1 2 1 1 101 THR H . 190 . HN 1 1
1740 1 1 1 1 100 VAL HB . 189 . HB 1 1
1740 1 2 1 1 101 THR HB . 190 . HB 1 1
1741 1 1 1 1 100 VAL HB . 189 . HB 1 1
1741 1 2 1 1 101 THR MG . 190 . HG2* 1 1
1742 1 1 1 1 100 VAL MG1 . 189 . HG1* 1 1
1742 1 2 1 1 101 THR H . 190 . HN 1 1
1743 1 1 1 1 100 VAL MG1 . 189 . HG1* 1 1
1743 1 2 1 1 101 THR HA . 190 . HA 1 1
1744 1 1 1 1 100 VAL MG1 . 189 . HG1* 1 1
1744 1 2 1 1 101 THR HB . 190 . HB 1 1
1745 1 1 1 1 100 VAL MG1 . 189 . HG1* 1 1
1745 1 2 1 1 104 THR H . 193 . HN 1 1
1746 1 1 1 1 100 VAL MG1 . 189 . HG1* 1 1
1746 1 2 1 1 104 THR HA . 193 . HA 1 1
1747 1 1 1 1 100 VAL MG1 . 189 . HG1* 1 1
1747 1 2 1 1 104 THR HB . 193 . HB 1 1
1748 1 1 1 1 100 VAL MG2 . 189 . HG2* 1 1
1748 1 2 1 1 101 THR H . 190 . HN 1 1
1749 1 1 1 1 100 VAL MG2 . 189 . HG2* 1 1
1749 1 2 1 1 101 THR HA . 190 . HA 1 1
1750 1 1 1 1 100 VAL MG2 . 189 . HG2* 1 1
1750 1 2 1 1 102 THR H . 191 . HN 1 1
1751 1 1 1 1 101 THR H . 190 . HN 1 1
1751 1 2 1 1 101 THR MG . 190 . HG2* 1 1
1752 1 1 1 1 101 THR H . 190 . HN 1 1
1752 1 2 1 1 102 THR H . 191 . HN 1 1
1753 1 1 1 1 101 THR HA . 190 . HA 1 1
1753 1 2 1 1 101 THR HB . 190 . HB 1 1
1754 1 1 1 1 101 THR HA . 190 . HA 1 1
1754 1 2 1 1 101 THR MG . 190 . HG2* 1 1
1755 1 1 1 1 101 THR HA . 190 . HA 1 1
1755 1 2 1 1 105 LYS QE . 194 . HE* 1 1
1756 1 1 1 1 101 THR HB . 190 . HB 1 1
1756 1 2 1 1 102 THR H . 191 . HN 1 1
1757 1 1 1 1 101 THR MG . 190 . HG2* 1 1
1757 1 2 1 1 102 THR H . 191 . HN 1 1
1758 1 1 1 1 101 THR MG . 190 . HG2* 1 1
1758 1 2 1 1 102 THR HA . 191 . HA 1 1
1759 1 1 1 1 101 THR MG . 190 . HG2* 1 1
1759 1 2 1 1 102 THR HB . 191 . HB 1 1
1760 1 1 1 1 101 THR MG . 190 . HG2* 1 1
1760 1 2 1 1 102 THR MG . 191 . HG2* 1 1
1761 1 1 1 1 101 THR MG . 190 . HG2* 1 1
1761 1 2 1 1 105 LYS QE . 194 . HE* 1 1
1762 1 1 1 1 102 THR H . 191 . HN 1 1
1762 1 2 1 1 102 THR HB . 191 . HB 1 1
1763 1 1 1 1 102 THR H . 191 . HN 1 1
1763 1 2 1 1 102 THR MG . 191 . HG2* 1 1
1764 1 1 1 1 102 THR H . 191 . HN 1 1
1764 1 2 1 1 103 THR H . 192 . HN 1 1
1765 1 1 1 1 102 THR H . 191 . HN 1 1
1765 1 2 1 1 104 THR H . 193 . HN 1 1
1766 1 1 1 1 102 THR HA . 191 . HA 1 1
1766 1 2 1 1 102 THR MG . 191 . HG2* 1 1
1767 1 1 1 1 102 THR HA . 191 . HA 1 1
1767 1 2 1 1 103 THR H . 192 . HN 1 1
1768 1 1 1 1 102 THR HA . 191 . HA 1 1
1768 1 2 1 1 105 LYS HB2 . 194 . HB2 1 1
1769 1 1 1 1 102 THR HA . 191 . HA 1 1
1769 1 2 1 1 105 LYS HD3 . 194 . HD1 1 1
1770 1 1 1 1 102 THR HA . 191 . HA 1 1
1770 1 2 1 1 105 LYS QE . 194 . HE* 1 1
1771 1 1 1 1 102 THR HA . 191 . HA 1 1
1771 1 2 1 1 107 GLU HB2 . 196 . HB2 1 1
1772 1 1 1 1 102 THR HB . 191 . HB 1 1
1772 1 2 1 1 103 THR H . 192 . HN 1 1
1773 1 1 1 1 102 THR HB . 191 . HB 1 1
1773 1 2 1 1 107 GLU HG2 . 196 . HG2 1 1
1774 1 1 1 1 102 THR HB . 191 . HB 1 1
1774 1 2 1 1 109 PHE HE1 . 198 . HE2 1 1
1775 1 1 1 1 102 THR HB . 191 . HB 1 1
1775 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
1776 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1776 1 2 1 1 103 THR H . 192 . HN 1 1
1777 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1777 1 2 1 1 103 THR HA . 192 . HA 1 1
1778 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1778 1 2 1 1 103 THR HB . 192 . HB 1 1
1779 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1779 1 2 1 1 104 THR H . 193 . HN 1 1
1780 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1780 1 2 1 1 107 GLU H . 196 . HN 1 1
1781 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1781 1 2 1 1 107 GLU HB3 . 196 . HB1 1 1
1782 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1782 1 2 1 1 107 GLU HG2 . 196 . HG2 1 1
1783 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1783 1 2 1 1 107 GLU HG3 . 196 . HG1 1 1
1784 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1784 1 2 1 1 108 ASN H . 197 . HN 1 1
1785 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1785 1 2 1 1 108 ASN HA . 197 . HA 1 1
1786 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1786 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1787 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1787 1 2 1 1 109 PHE HE1 . 198 . HE2 1 1
1788 1 1 1 1 102 THR MG . 191 . HG2* 1 1
1788 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
1789 1 1 1 1 103 THR H . 192 . HN 1 1
1789 1 2 1 1 103 THR HB . 192 . HB 1 1
1790 1 1 1 1 103 THR H . 192 . HN 1 1
1790 1 2 1 1 103 THR MG . 192 . HG2* 1 1
1791 1 1 1 1 103 THR H . 192 . HN 1 1
1791 1 2 1 1 104 THR H . 193 . HN 1 1
1792 1 1 1 1 103 THR H . 192 . HN 1 1
1792 1 2 1 1 105 LYS H . 194 . HN 1 1
1793 1 1 1 1 103 THR HA . 192 . HA 1 1
1793 1 2 1 1 103 THR MG . 192 . HG2* 1 1
1794 1 1 1 1 103 THR HA . 192 . HA 1 1
1794 1 2 1 1 106 GLY H . 195 . HN 1 1
1795 1 1 1 1 103 THR HA . 192 . HA 1 1
1795 1 2 1 1 106 GLY HA2 . 195 . HA2 1 1
1796 1 1 1 1 103 THR HA . 192 . HA 1 1
1796 1 2 1 1 106 GLY HA3 . 195 . HA1 1 1
1797 1 1 1 1 103 THR HA . 192 . HA 1 1
1797 1 2 1 1 107 GLU H . 196 . HN 1 1
1798 1 1 1 1 103 THR HA . 192 . HA 1 1
1798 1 2 1 1 107 GLU HB2 . 196 . HB2 1 1
1799 1 1 1 1 103 THR HA . 192 . HA 1 1
1799 1 2 1 1 107 GLU HB3 . 196 . HB1 1 1
1800 1 1 1 1 103 THR HA . 192 . HA 1 1
1800 1 2 1 1 107 GLU HG3 . 196 . HG1 1 1
1801 1 1 1 1 103 THR HA . 192 . HA 1 1
1801 1 2 1 1 108 ASN HA . 197 . HA 1 1
1802 1 1 1 1 103 THR HB . 192 . HB 1 1
1802 1 2 1 1 104 THR H . 193 . HN 1 1
1803 1 1 1 1 103 THR HB . 192 . HB 1 1
1803 1 2 1 1 107 GLU HB3 . 196 . HB1 1 1
1804 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1804 1 2 1 1 104 THR H . 193 . HN 1 1
1805 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1805 1 2 1 1 106 GLY H . 195 . HN 1 1
1806 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1806 1 2 1 1 107 GLU H . 196 . HN 1 1
1807 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1807 1 2 1 1 107 GLU HB3 . 196 . HB1 1 1
1808 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1808 1 2 1 1 108 ASN HA . 197 . HA 1 1
1809 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1809 1 2 1 1 108 ASN HB2 . 197 . HB2 1 1
1810 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1810 1 2 1 1 108 ASN HB3 . 197 . HB1 1 1
1811 1 1 1 1 103 THR MG . 192 . HG2* 1 1
1811 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1812 1 1 1 1 104 THR H . 193 . HN 1 1
1812 1 2 1 1 104 THR HB . 193 . HB 1 1
1813 1 1 1 1 104 THR H . 193 . HN 1 1
1813 1 2 1 1 104 THR MG . 193 . HG2* 1 1
1814 1 1 1 1 104 THR H . 193 . HN 1 1
1814 1 2 1 1 105 LYS H . 194 . HN 1 1
1815 1 1 1 1 104 THR HA . 193 . HA 1 1
1815 1 2 1 1 104 THR MG . 193 . HG2* 1 1
1816 1 1 1 1 104 THR HA . 193 . HA 1 1
1816 1 2 1 1 105 LYS HD3 . 194 . HD1 1 1
1817 1 1 1 1 104 THR HB . 193 . HB 1 1
1817 1 2 1 1 105 LYS HB2 . 194 . HB2 1 1
1818 1 1 1 1 104 THR HB . 193 . HB 1 1
1818 1 2 1 1 105 LYS HD2 . 194 . HD2 1 1
1819 1 1 1 1 104 THR HB . 193 . HB 1 1
1819 1 2 1 1 105 LYS HD3 . 194 . HD1 1 1
1820 1 1 1 1 104 THR HB . 193 . HB 1 1
1820 1 2 1 1 105 LYS QE . 194 . HE* 1 1
1821 1 1 1 1 104 THR HB . 193 . HB 1 1
1821 1 2 1 1 105 LYS HG3 . 194 . HG1 1 1
1822 1 1 1 1 104 THR MG . 193 . HG2* 1 1
1822 1 2 1 1 105 LYS HD2 . 194 . HD2 1 1
1823 1 1 1 1 104 THR MG . 193 . HG2* 1 1
1823 1 2 1 1 105 LYS HD3 . 194 . HD1 1 1
1824 1 1 1 1 105 LYS H . 194 . HN 1 1
1824 1 2 1 1 105 LYS HB2 . 194 . HB2 1 1
1825 1 1 1 1 105 LYS H . 194 . HN 1 1
1825 1 2 1 1 105 LYS HB3 . 194 . HB1 1 1
1826 1 1 1 1 105 LYS H . 194 . HN 1 1
1826 1 2 1 1 105 LYS HD3 . 194 . HD1 1 1
1827 1 1 1 1 105 LYS H . 194 . HN 1 1
1827 1 2 1 1 105 LYS HE2 . 194 . HE2 1 1
1828 1 1 1 1 105 LYS H . 194 . HN 1 1
1828 1 2 1 1 105 LYS HE3 . 194 . HE1 1 1
1829 1 1 1 1 105 LYS H . 194 . HN 1 1
1829 1 2 1 1 105 LYS HG3 . 194 . HG1 1 1
1830 1 1 1 1 105 LYS H . 194 . HN 1 1
1830 1 2 1 1 106 GLY H . 195 . HN 1 1
1831 1 1 1 1 105 LYS HA . 194 . HA 1 1
1831 1 2 1 1 105 LYS HB3 . 194 . HB1 1 1
1832 1 1 1 1 105 LYS HA . 194 . HA 1 1
1832 1 2 1 1 105 LYS HG2 . 194 . HG2 1 1
1833 1 1 1 1 105 LYS HA . 194 . HA 1 1
1833 1 2 1 1 105 LYS HG3 . 194 . HG1 1 1
1834 1 1 1 1 105 LYS HA . 194 . HA 1 1
1834 1 2 1 1 106 GLY HA3 . 195 . HA1 1 1
1835 1 1 1 1 105 LYS HB2 . 194 . HB2 1 1
1835 1 2 1 1 105 LYS HD3 . 194 . HD1 1 1
1836 1 1 1 1 105 LYS HB2 . 194 . HB2 1 1
1836 1 2 1 1 105 LYS QE . 194 . HE* 1 1
1837 1 1 1 1 105 LYS HB2 . 194 . HB2 1 1
1837 1 2 1 1 106 GLY H . 195 . HN 1 1
1838 1 1 1 1 105 LYS HB2 . 194 . HB2 1 1
1838 1 2 1 1 106 GLY HA2 . 195 . HA2 1 1
1839 1 1 1 1 105 LYS HB2 . 194 . HB2 1 1
1839 1 2 1 1 106 GLY HA3 . 195 . HA1 1 1
1840 1 1 1 1 105 LYS HB3 . 194 . HB1 1 1
1840 1 2 1 1 105 LYS QE . 194 . HE* 1 1
1841 1 1 1 1 105 LYS HB3 . 194 . HB1 1 1
1841 1 2 1 1 106 GLY HA2 . 195 . HA2 1 1
1842 1 1 1 1 105 LYS HB3 . 194 . HB1 1 1
1842 1 2 1 1 106 GLY HA3 . 195 . HA1 1 1
1843 1 1 1 1 105 LYS HD2 . 194 . HD2 1 1
1843 1 2 1 1 105 LYS HG3 . 194 . HG1 1 1
1844 1 1 1 1 105 LYS HD3 . 194 . HD1 1 1
1844 1 2 1 1 105 LYS QE . 194 . HE* 1 1
1845 1 1 1 1 105 LYS QE . 194 . HE* 1 1
1845 1 2 1 1 105 LYS HG2 . 194 . HG2 1 1
1846 1 1 1 1 106 GLY H . 195 . HN 1 1
1846 1 2 1 1 107 GLU HB2 . 196 . HB2 1 1
1847 1 1 1 1 106 GLY HA2 . 195 . HA2 1 1
1847 1 2 1 1 107 GLU H . 196 . HN 1 1
1848 1 1 1 1 106 GLY HA2 . 195 . HA2 1 1
1848 1 2 1 1 107 GLU HB2 . 196 . HB2 1 1
1849 1 1 1 1 106 GLY HA3 . 195 . HA1 1 1
1849 1 2 1 1 107 GLU HB2 . 196 . HB2 1 1
1850 1 1 1 1 107 GLU H . 196 . HN 1 1
1850 1 2 1 1 107 GLU HB2 . 196 . HB2 1 1
1851 1 1 1 1 107 GLU H . 196 . HN 1 1
1851 1 2 1 1 107 GLU HB3 . 196 . HB1 1 1
1852 1 1 1 1 107 GLU H . 196 . HN 1 1
1852 1 2 1 1 108 ASN H . 197 . HN 1 1
1853 1 1 1 1 107 GLU HA . 196 . HA 1 1
1853 1 2 1 1 107 GLU HB2 . 196 . HB2 1 1
1854 1 1 1 1 107 GLU HA . 196 . HA 1 1
1854 1 2 1 1 107 GLU HG2 . 196 . HG2 1 1
1855 1 1 1 1 107 GLU HA . 196 . HA 1 1
1855 1 2 1 1 107 GLU HG3 . 196 . HG1 1 1
1856 1 1 1 1 107 GLU HA . 196 . HA 1 1
1856 1 2 1 1 108 ASN H . 197 . HN 1 1
1857 1 1 1 1 107 GLU HA . 196 . HA 1 1
1857 1 2 1 1 108 ASN HB2 . 197 . HB2 1 1
1858 1 1 1 1 107 GLU HA . 196 . HA 1 1
1858 1 2 1 1 108 ASN HB3 . 197 . HB1 1 1
1859 1 1 1 1 107 GLU HA . 196 . HA 1 1
1859 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1860 1 1 1 1 107 GLU HB3 . 196 . HB1 1 1
1860 1 2 1 1 108 ASN H . 197 . HN 1 1
1861 1 1 1 1 107 GLU HB3 . 196 . HB1 1 1
1861 1 2 1 1 108 ASN HA . 197 . HA 1 1
1862 1 1 1 1 107 GLU HB3 . 196 . HB1 1 1
1862 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1863 1 1 1 1 107 GLU HG2 . 196 . HG2 1 1
1863 1 2 1 1 108 ASN H . 197 . HN 1 1
1864 1 1 1 1 107 GLU HG2 . 196 . HG2 1 1
1864 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1865 1 1 1 1 107 GLU HG2 . 196 . HG2 1 1
1865 1 2 1 1 109 PHE HE1 . 198 . HE2 1 1
1866 1 1 1 1 107 GLU HG2 . 196 . HG2 1 1
1866 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
1867 1 1 1 1 107 GLU HG3 . 196 . HG1 1 1
1867 1 2 1 1 108 ASN H . 197 . HN 1 1
1868 1 1 1 1 107 GLU HG3 . 196 . HG1 1 1
1868 1 2 1 1 108 ASN HB2 . 197 . HB2 1 1
1869 1 1 1 1 107 GLU HG3 . 196 . HG1 1 1
1869 1 2 1 1 108 ASN HB3 . 197 . HB1 1 1
1870 1 1 1 1 107 GLU HG3 . 196 . HG1 1 1
1870 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1871 1 1 1 1 107 GLU HG3 . 196 . HG1 1 1
1871 1 2 1 1 109 PHE HE1 . 198 . HE2 1 1
1872 1 1 1 1 107 GLU HG3 . 196 . HG1 1 1
1872 1 2 1 1 109 PHE HZ . 198 . HZ 1 1
1873 1 1 1 1 108 ASN H . 197 . HN 1 1
1873 1 2 1 1 108 ASN HB2 . 197 . HB2 1 1
1874 1 1 1 1 108 ASN H . 197 . HN 1 1
1874 1 2 1 1 108 ASN HB3 . 197 . HB1 1 1
1875 1 1 1 1 108 ASN H . 197 . HN 1 1
1875 1 2 1 1 109 PHE H . 198 . HN 1 1
1876 1 1 1 1 108 ASN HA . 197 . HA 1 1
1876 1 2 1 1 108 ASN HB2 . 197 . HB2 1 1
1877 1 1 1 1 108 ASN HA . 197 . HA 1 1
1877 1 2 1 1 108 ASN QD . 197 . HD2* 1 1
1878 1 1 1 1 108 ASN HA . 197 . HA 1 1
1878 1 2 1 1 109 PHE H . 198 . HN 1 1
1879 1 1 1 1 108 ASN HA . 197 . HA 1 1
1879 1 2 1 1 109 PHE HA . 198 . HA 1 1
1880 1 1 1 1 108 ASN HA . 197 . HA 1 1
1880 1 2 1 1 109 PHE HB2 . 198 . HB2 1 1
1881 1 1 1 1 108 ASN HA . 197 . HA 1 1
1881 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1882 1 1 1 1 108 ASN HB2 . 197 . HB2 1 1
1882 1 2 1 1 108 ASN QD . 197 . HD2* 1 1
1883 1 1 1 1 108 ASN HB3 . 197 . HB1 1 1
1883 1 2 1 1 109 PHE H . 198 . HN 1 1
1884 1 1 1 1 108 ASN HB3 . 197 . HB1 1 1
1884 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1885 1 1 1 1 108 ASN HB3 . 197 . HB1 1 1
1885 1 2 1 1 110 THR MG . 199 . HG2* 1 1
1886 1 1 1 1 109 PHE H . 198 . HN 1 1
1886 1 2 1 1 109 PHE HB2 . 198 . HB2 1 1
1887 1 1 1 1 109 PHE H . 198 . HN 1 1
1887 1 2 1 1 109 PHE HB3 . 198 . HB1 1 1
1888 1 1 1 1 109 PHE H . 198 . HN 1 1
1888 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1889 1 1 1 1 109 PHE H . 198 . HN 1 1
1889 1 2 1 1 110 THR H . 199 . HN 1 1
1890 1 1 1 1 109 PHE H . 198 . HN 1 1
1890 1 2 1 1 110 THR MG . 199 . HG2* 1 1
1891 1 1 1 1 109 PHE H . 198 . HN 1 1
1891 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1892 1 1 1 1 109 PHE HA . 198 . HA 1 1
1892 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1893 1 1 1 1 109 PHE HA . 198 . HA 1 1
1893 1 2 1 1 109 PHE HD2 . 198 . HD1 1 1
1894 1 1 1 1 109 PHE HA . 198 . HA 1 1
1894 1 2 1 1 110 THR HA . 199 . HA 1 1
1895 1 1 1 1 109 PHE HA . 198 . HA 1 1
1895 1 2 1 1 110 THR MG . 199 . HG2* 1 1
1896 1 1 1 1 109 PHE HA . 198 . HA 1 1
1896 1 2 1 1 113 ASP H . 202 . HN 1 1
1897 1 1 1 1 109 PHE HA . 198 . HA 1 1
1897 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1898 1 1 1 1 109 PHE HA . 198 . HA 1 1
1898 1 2 1 1 113 ASP HB3 . 202 . HB1 1 1
1899 1 1 1 1 109 PHE HA . 198 . HA 1 1
1899 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
1900 1 1 1 1 109 PHE HA . 198 . HA 1 1
1900 1 2 1 1 117 MET ME . 206 . HE* 1 1
1901 1 1 1 1 109 PHE HB2 . 198 . HB2 1 1
1901 1 2 1 1 109 PHE HD1 . 198 . HD2 1 1
1902 1 1 1 1 109 PHE HB2 . 198 . HB2 1 1
1902 1 2 1 1 110 THR H . 199 . HN 1 1
1903 1 1 1 1 109 PHE HB2 . 198 . HB2 1 1
1903 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1904 1 1 1 1 109 PHE HB2 . 198 . HB2 1 1
1904 1 2 1 1 113 ASP HB3 . 202 . HB1 1 1
1905 1 1 1 1 109 PHE HB2 . 198 . HB2 1 1
1905 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
1906 1 1 1 1 109 PHE HB2 . 198 . HB2 1 1
1906 1 2 1 1 117 MET ME . 206 . HE* 1 1
1907 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1907 1 2 1 1 109 PHE HD2 . 198 . HD1 1 1
1908 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1908 1 2 1 1 110 THR H . 199 . HN 1 1
1909 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1909 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1910 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1910 1 2 1 1 114 VAL HA . 203 . HA 1 1
1911 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1911 1 2 1 1 114 VAL HB . 203 . HB 1 1
1912 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1912 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
1913 1 1 1 1 109 PHE HB3 . 198 . HB1 1 1
1913 1 2 1 1 117 MET ME . 206 . HE* 1 1
1914 1 1 1 1 109 PHE HD2 . 198 . HD1 1 1
1914 1 2 1 1 110 THR H . 199 . HN 1 1
1915 1 1 1 1 109 PHE HD2 . 198 . HD1 1 1
1915 1 2 1 1 113 ASP HA . 202 . HA 1 1
1916 1 1 1 1 109 PHE HD2 . 198 . HD1 1 1
1916 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1917 1 1 1 1 109 PHE HD2 . 198 . HD1 1 1
1917 1 2 1 1 113 ASP HB3 . 202 . HB1 1 1
1918 1 1 1 1 109 PHE HD2 . 198 . HD1 1 1
1918 1 2 1 1 114 VAL HA . 203 . HA 1 1
1919 1 1 1 1 109 PHE HD2 . 198 . HD1 1 1
1919 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
1920 1 1 1 1 109 PHE HD2 . 198 . HD1 1 1
1920 1 2 1 1 117 MET ME . 206 . HE* 1 1
1921 1 1 1 1 109 PHE HE2 . 198 . HE1 1 1
1921 1 2 1 1 117 MET ME . 206 . HE* 1 1
1922 1 1 1 1 110 THR H . 199 . HN 1 1
1922 1 2 1 1 113 ASP H . 202 . HN 1 1
1923 1 1 1 1 110 THR H . 199 . HN 1 1
1923 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1924 1 1 1 1 110 THR H . 199 . HN 1 1
1924 1 2 1 1 113 ASP HB3 . 202 . HB1 1 1
1925 1 1 1 1 110 THR HA . 199 . HA 1 1
1925 1 2 1 1 110 THR HB . 199 . HB 1 1
1926 1 1 1 1 110 THR HA . 199 . HA 1 1
1926 1 2 1 1 110 THR MG . 199 . HG2* 1 1
1927 1 1 1 1 110 THR HA . 199 . HA 1 1
1927 1 2 1 1 111 GLU H . 200 . HN 1 1
1928 1 1 1 1 110 THR HA . 199 . HA 1 1
1928 1 2 1 1 111 GLU HA . 200 . HA 1 1
1929 1 1 1 1 110 THR HA . 199 . HA 1 1
1929 1 2 1 1 111 GLU HB2 . 200 . HB2 1 1
1930 1 1 1 1 110 THR HA . 199 . HA 1 1
1930 1 2 1 1 112 THR H . 201 . HN 1 1
1931 1 1 1 1 110 THR HA . 199 . HA 1 1
1931 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1932 1 1 1 1 110 THR HA . 199 . HA 1 1
1932 1 2 1 1 114 VAL H . 203 . HN 1 1
1933 1 1 1 1 110 THR HA . 199 . HA 1 1
1933 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
1934 1 1 1 1 110 THR HB . 199 . HB 1 1
1934 1 2 1 1 111 GLU H . 200 . HN 1 1
1935 1 1 1 1 110 THR HB . 199 . HB 1 1
1935 1 2 1 1 111 GLU HA . 200 . HA 1 1
1936 1 1 1 1 110 THR HB . 199 . HB 1 1
1936 1 2 1 1 111 GLU HB3 . 200 . HB1 1 1
1937 1 1 1 1 110 THR HB . 199 . HB 1 1
1937 1 2 1 1 112 THR H . 201 . HN 1 1
1938 1 1 1 1 110 THR HB . 199 . HB 1 1
1938 1 2 1 1 112 THR HB . 201 . HB 1 1
1939 1 1 1 1 110 THR HB . 199 . HB 1 1
1939 1 2 1 1 112 THR MG . 201 . HG2* 1 1
1940 1 1 1 1 110 THR MG . 199 . HG2* 1 1
1940 1 2 1 1 111 GLU H . 200 . HN 1 1
1941 1 1 1 1 110 THR MG . 199 . HG2* 1 1
1941 1 2 1 1 111 GLU HB3 . 200 . HB1 1 1
1942 1 1 1 1 110 THR MG . 199 . HG2* 1 1
1942 1 2 1 1 112 THR H . 201 . HN 1 1
1943 1 1 1 1 110 THR MG . 199 . HG2* 1 1
1943 1 2 1 1 112 THR HB . 201 . HB 1 1
1944 1 1 1 1 110 THR MG . 199 . HG2* 1 1
1944 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1945 1 1 1 1 111 GLU H . 200 . HN 1 1
1945 1 2 1 1 111 GLU HB2 . 200 . HB2 1 1
1946 1 1 1 1 111 GLU H . 200 . HN 1 1
1946 1 2 1 1 111 GLU HB3 . 200 . HB1 1 1
1947 1 1 1 1 111 GLU H . 200 . HN 1 1
1947 1 2 1 1 111 GLU HG3 . 200 . HG1 1 1
1948 1 1 1 1 111 GLU H . 200 . HN 1 1
1948 1 2 1 1 112 THR H . 201 . HN 1 1
1949 1 1 1 1 111 GLU HA . 200 . HA 1 1
1949 1 2 1 1 111 GLU HB2 . 200 . HB2 1 1
1950 1 1 1 1 111 GLU HA . 200 . HA 1 1
1950 1 2 1 1 111 GLU HG2 . 200 . HG2 1 1
1951 1 1 1 1 111 GLU HA . 200 . HA 1 1
1951 1 2 1 1 111 GLU HG3 . 200 . HG1 1 1
1952 1 1 1 1 111 GLU HA . 200 . HA 1 1
1952 1 2 1 1 112 THR HA . 201 . HA 1 1
1953 1 1 1 1 111 GLU HA . 200 . HA 1 1
1953 1 2 1 1 113 ASP H . 202 . HN 1 1
1954 1 1 1 1 111 GLU HA . 200 . HA 1 1
1954 1 2 1 1 114 VAL HB . 203 . HB 1 1
1955 1 1 1 1 111 GLU HA . 200 . HA 1 1
1955 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
1956 1 1 1 1 111 GLU HB2 . 200 . HB2 1 1
1956 1 2 1 1 111 GLU HG3 . 200 . HG1 1 1
1957 1 1 1 1 111 GLU HB2 . 200 . HB2 1 1
1957 1 2 1 1 112 THR H . 201 . HN 1 1
1958 1 1 1 1 111 GLU HB2 . 200 . HB2 1 1
1958 1 2 1 1 115 LYS HE2 . 204 . HE2 1 1
1959 1 1 1 1 111 GLU HB3 . 200 . HB1 1 1
1959 1 2 1 1 111 GLU HG2 . 200 . HG2 1 1
1960 1 1 1 1 111 GLU HB3 . 200 . HB1 1 1
1960 1 2 1 1 112 THR H . 201 . HN 1 1
1961 1 1 1 1 111 GLU HB3 . 200 . HB1 1 1
1961 1 2 1 1 115 LYS HE2 . 204 . HE2 1 1
1962 1 1 1 1 111 GLU HG2 . 200 . HG2 1 1
1962 1 2 1 1 112 THR HB . 201 . HB 1 1
1963 1 1 1 1 111 GLU HG2 . 200 . HG2 1 1
1963 1 2 1 1 112 THR MG . 201 . HG2* 1 1
1964 1 1 1 1 111 GLU HG2 . 200 . HG2 1 1
1964 1 2 1 1 115 LYS HD3 . 204 . HD1 1 1
1965 1 1 1 1 111 GLU HG2 . 200 . HG2 1 1
1965 1 2 1 1 115 LYS HE3 . 204 . HE1 1 1
1966 1 1 1 1 111 GLU HG2 . 200 . HG2 1 1
1966 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
1967 1 1 1 1 111 GLU HG3 . 200 . HG1 1 1
1967 1 2 1 1 112 THR HA . 201 . HA 1 1
1968 1 1 1 1 111 GLU HG3 . 200 . HG1 1 1
1968 1 2 1 1 115 LYS H . 204 . HN 1 1
1969 1 1 1 1 111 GLU HG3 . 200 . HG1 1 1
1969 1 2 1 1 115 LYS HD3 . 204 . HD1 1 1
1970 1 1 1 1 111 GLU HG3 . 200 . HG1 1 1
1970 1 2 1 1 115 LYS HE2 . 204 . HE2 1 1
1971 1 1 1 1 111 GLU HG3 . 200 . HG1 1 1
1971 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
1972 1 1 1 1 112 THR H . 201 . HN 1 1
1972 1 2 1 1 112 THR MG . 201 . HG2* 1 1
1973 1 1 1 1 112 THR H . 201 . HN 1 1
1973 1 2 1 1 113 ASP H . 202 . HN 1 1
1974 1 1 1 1 112 THR H . 201 . HN 1 1
1974 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1975 1 1 1 1 112 THR H . 201 . HN 1 1
1975 1 2 1 1 114 VAL H . 203 . HN 1 1
1976 1 1 1 1 112 THR H . 201 . HN 1 1
1976 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
1977 1 1 1 1 112 THR HA . 201 . HA 1 1
1977 1 2 1 1 112 THR MG . 201 . HG2* 1 1
1978 1 1 1 1 112 THR HA . 201 . HA 1 1
1978 1 2 1 1 115 LYS H . 204 . HN 1 1
1979 1 1 1 1 112 THR HA . 201 . HA 1 1
1979 1 2 1 1 115 LYS HA . 204 . HA 1 1
1980 1 1 1 1 112 THR HA . 201 . HA 1 1
1980 1 2 1 1 115 LYS HB2 . 204 . HB2 1 1
1981 1 1 1 1 112 THR HA . 201 . HA 1 1
1981 1 2 1 1 115 LYS HD2 . 204 . HD2 1 1
1982 1 1 1 1 112 THR HA . 201 . HA 1 1
1982 1 2 1 1 115 LYS HD3 . 204 . HD1 1 1
1983 1 1 1 1 112 THR HA . 201 . HA 1 1
1983 1 2 1 1 115 LYS HE2 . 204 . HE2 1 1
1984 1 1 1 1 112 THR HA . 201 . HA 1 1
1984 1 2 1 1 115 LYS HE3 . 204 . HE1 1 1
1985 1 1 1 1 112 THR HA . 201 . HA 1 1
1985 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
1986 1 1 1 1 112 THR HA . 201 . HA 1 1
1986 1 2 1 1 116 MET ME . 205 . HE* 1 1
1987 1 1 1 1 112 THR HA . 201 . HA 1 1
1987 1 2 1 1 116 MET QG . 205 . HG1 1 1
1988 1 1 1 1 112 THR HB . 201 . HB 1 1
1988 1 2 1 1 113 ASP HA . 202 . HA 1 1
1989 1 1 1 1 112 THR HB . 201 . HB 1 1
1989 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
1990 1 1 1 1 112 THR HB . 201 . HB 1 1
1990 1 2 1 1 115 LYS HB2 . 204 . HB2 1 1
1991 1 1 1 1 112 THR HB . 201 . HB 1 1
1991 1 2 1 1 115 LYS HE3 . 204 . HE1 1 1
1992 1 1 1 1 112 THR HB . 201 . HB 1 1
1992 1 2 1 1 116 MET ME . 205 . HE* 1 1
1993 1 1 1 1 112 THR HB . 201 . HB 1 1
1993 1 2 1 1 116 MET QG . 205 . HG2 1 1
1994 1 1 1 1 112 THR MG . 201 . HG2* 1 1
1994 1 2 1 1 113 ASP H . 202 . HN 1 1
1995 1 1 1 1 112 THR MG . 201 . HG2* 1 1
1995 1 2 1 1 113 ASP HA . 202 . HA 1 1
1996 1 1 1 1 112 THR MG . 201 . HG2* 1 1
1996 1 2 1 1 115 LYS H . 204 . HN 1 1
1997 1 1 1 1 112 THR MG . 201 . HG2* 1 1
1997 1 2 1 1 115 LYS HB2 . 204 . HB2 1 1
1998 1 1 1 1 112 THR MG . 201 . HG2* 1 1
1998 1 2 1 1 115 LYS HB3 . 204 . HB1 1 1
1999 1 1 1 1 112 THR MG . 201 . HG2* 1 1
1999 1 2 1 1 115 LYS HE3 . 204 . HE1 1 1
2000 1 1 1 1 112 THR MG . 201 . HG2* 1 1
2000 1 2 1 1 116 MET ME . 205 . HE* 1 1
2001 1 1 1 1 112 THR MG . 201 . HG2* 1 1
2001 1 2 1 1 116 MET QG . 205 . HG1 1 1
2002 1 1 1 1 113 ASP H . 202 . HN 1 1
2002 1 2 1 1 113 ASP HB2 . 202 . HB2 1 1
2003 1 1 1 1 113 ASP H . 202 . HN 1 1
2003 1 2 1 1 113 ASP HB3 . 202 . HB1 1 1
2004 1 1 1 1 113 ASP H . 202 . HN 1 1
2004 1 2 1 1 114 VAL H . 203 . HN 1 1
2005 1 1 1 1 113 ASP H . 202 . HN 1 1
2005 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
2006 1 1 1 1 113 ASP H . 202 . HN 1 1
2006 1 2 1 1 116 MET QG . 205 . HG2 1 1
2007 1 1 1 1 113 ASP HA . 202 . HA 1 1
2007 1 2 1 1 116 MET H . 205 . HN 1 1
2008 1 1 1 1 113 ASP HA . 202 . HA 1 1
2008 1 2 1 1 116 MET QG . 205 . HG2 1 1
2009 1 1 1 1 113 ASP HA . 202 . HA 1 1
2009 1 2 1 1 117 MET ME . 206 . HE* 1 1
2010 1 1 1 1 113 ASP HB2 . 202 . HB2 1 1
2010 1 2 1 1 114 VAL HA . 203 . HA 1 1
2011 1 1 1 1 113 ASP HB2 . 202 . HB2 1 1
2011 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
2012 1 1 1 1 113 ASP HB2 . 202 . HB2 1 1
2012 1 2 1 1 117 MET ME . 206 . HE* 1 1
2013 1 1 1 1 113 ASP HB3 . 202 . HB1 1 1
2013 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
2014 1 1 1 1 113 ASP HB3 . 202 . HB1 1 1
2014 1 2 1 1 117 MET ME . 206 . HE* 1 1
2015 1 1 1 1 114 VAL H . 203 . HN 1 1
2015 1 2 1 1 114 VAL HB . 203 . HB 1 1
2016 1 1 1 1 114 VAL H . 203 . HN 1 1
2016 1 2 1 1 114 VAL MG1 . 203 . HG1* 1 1
2017 1 1 1 1 114 VAL H . 203 . HN 1 1
2017 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
2018 1 1 1 1 114 VAL H . 203 . HN 1 1
2018 1 2 1 1 115 LYS H . 204 . HN 1 1
2019 1 1 1 1 114 VAL H . 203 . HN 1 1
2019 1 2 1 1 115 LYS HB2 . 204 . HB2 1 1
2020 1 1 1 1 114 VAL HA . 203 . HA 1 1
2020 1 2 1 1 114 VAL MG1 . 203 . HG1* 1 1
2021 1 1 1 1 114 VAL HA . 203 . HA 1 1
2021 1 2 1 1 114 VAL MG2 . 203 . HG2* 1 1
2022 1 1 1 1 114 VAL HA . 203 . HA 1 1
2022 1 2 1 1 115 LYS HA . 204 . HA 1 1
2023 1 1 1 1 114 VAL HA . 203 . HA 1 1
2023 1 2 1 1 116 MET HB2 . 205 . HB2 1 1
2024 1 1 1 1 114 VAL HA . 203 . HA 1 1
2024 1 2 1 1 117 MET H . 206 . HN 1 1
2025 1 1 1 1 114 VAL HA . 203 . HA 1 1
2025 1 2 1 1 117 MET HB2 . 206 . HB2 1 1
2026 1 1 1 1 114 VAL HA . 203 . HA 1 1
2026 1 2 1 1 117 MET HB3 . 206 . HB1 1 1
2027 1 1 1 1 114 VAL HA . 203 . HA 1 1
2027 1 2 1 1 117 MET ME . 206 . HE* 1 1
2028 1 1 1 1 114 VAL HA . 203 . HA 1 1
2028 1 2 1 1 117 MET HG3 . 206 . HG1 1 1
2029 1 1 1 1 114 VAL HA . 203 . HA 1 1
2029 1 2 1 1 118 GLU HG3 . 207 . HG1 1 1
2030 1 1 1 1 114 VAL HB . 203 . HB 1 1
2030 1 2 1 1 115 LYS H . 204 . HN 1 1
2031 1 1 1 1 114 VAL HB . 203 . HB 1 1
2031 1 2 1 1 117 MET ME . 206 . HE* 1 1
2032 1 1 1 1 114 VAL MG1 . 203 . HG1* 1 1
2032 1 2 1 1 115 LYS H . 204 . HN 1 1
2033 1 1 1 1 114 VAL MG1 . 203 . HG1* 1 1
2033 1 2 1 1 115 LYS HA . 204 . HA 1 1
2034 1 1 1 1 114 VAL MG1 . 203 . HG1* 1 1
2034 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
2035 1 1 1 1 114 VAL MG1 . 203 . HG1* 1 1
2035 1 2 1 1 116 MET H . 205 . HN 1 1
2036 1 1 1 1 114 VAL MG1 . 203 . HG1* 1 1
2036 1 2 1 1 117 MET ME . 206 . HE* 1 1
2037 1 1 1 1 114 VAL MG1 . 203 . HG1* 1 1
2037 1 2 1 1 118 GLU H . 207 . HN 1 1
2038 1 1 1 1 114 VAL MG1 . 203 . HG1* 1 1
2038 1 2 1 1 118 GLU HB2 . 207 . HB2 1 1
2039 1 1 1 1 114 VAL MG1 . 203 . HG1* 1 1
2039 1 2 1 1 118 GLU HG3 . 207 . HG1 1 1
2040 1 1 1 1 114 VAL MG2 . 203 . HG2* 1 1
2040 1 2 1 1 117 MET ME . 206 . HE* 1 1
2041 1 1 1 1 115 LYS H . 204 . HN 1 1
2041 1 2 1 1 115 LYS HB2 . 204 . HB2 1 1
2042 1 1 1 1 115 LYS H . 204 . HN 1 1
2042 1 2 1 1 115 LYS HG2 . 204 . HG2 1 1
2043 1 1 1 1 115 LYS H . 204 . HN 1 1
2043 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
2044 1 1 1 1 115 LYS H . 204 . HN 1 1
2044 1 2 1 1 116 MET H . 205 . HN 1 1
2045 1 1 1 1 115 LYS HA . 204 . HA 1 1
2045 1 2 1 1 115 LYS HG2 . 204 . HG2 1 1
2046 1 1 1 1 115 LYS HA . 204 . HA 1 1
2046 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
2047 1 1 1 1 115 LYS HA . 204 . HA 1 1
2047 1 2 1 1 118 GLU H . 207 . HN 1 1
2048 1 1 1 1 115 LYS HA . 204 . HA 1 1
2048 1 2 1 1 118 GLU HB2 . 207 . HB2 1 1
2049 1 1 1 1 115 LYS HA . 204 . HA 1 1
2049 1 2 1 1 118 GLU HG2 . 207 . HG2 1 1
2050 1 1 1 1 115 LYS HA . 204 . HA 1 1
2050 1 2 1 1 118 GLU HG3 . 207 . HG1 1 1
2051 1 1 1 1 115 LYS HA . 204 . HA 1 1
2051 1 2 1 1 119 ARG H . 208 . HN 1 1
2052 1 1 1 1 115 LYS HB2 . 204 . HB2 1 1
2052 1 2 1 1 115 LYS HE3 . 204 . HE1 1 1
2053 1 1 1 1 115 LYS HB2 . 204 . HB2 1 1
2053 1 2 1 1 116 MET H . 205 . HN 1 1
2054 1 1 1 1 115 LYS HB3 . 204 . HB1 1 1
2054 1 2 1 1 115 LYS HG2 . 204 . HG2 1 1
2055 1 1 1 1 115 LYS HE2 . 204 . HE2 1 1
2055 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
2056 1 1 1 1 115 LYS HE3 . 204 . HE1 1 1
2056 1 2 1 1 115 LYS HG3 . 204 . HG1 1 1
2057 1 1 1 1 115 LYS HE3 . 204 . HE1 1 1
2057 1 2 1 1 116 MET ME . 205 . HE* 1 1
2058 1 1 1 1 115 LYS HG2 . 204 . HG2 1 1
2058 1 2 1 1 118 GLU HG3 . 207 . HG1 1 1
2059 1 1 1 1 115 LYS HG3 . 204 . HG1 1 1
2059 1 2 1 1 118 GLU HG3 . 207 . HG1 1 1
2060 1 1 1 1 116 MET H . 205 . HN 1 1
2060 1 2 1 1 116 MET QG . 205 . HG2 1 1
2061 1 1 1 1 116 MET H . 205 . HN 1 1
2061 1 2 1 1 117 MET H . 206 . HN 1 1
2062 1 1 1 1 116 MET HA . 205 . HA 1 1
2062 1 2 1 1 116 MET ME . 205 . HE* 1 1
2063 1 1 1 1 116 MET HA . 205 . HA 1 1
2063 1 2 1 1 116 MET QG . 205 . HG2 1 1
2064 1 1 1 1 116 MET HA . 205 . HA 1 1
2064 1 2 1 1 117 MET HA . 206 . HA 1 1
2065 1 1 1 1 116 MET HA . 205 . HA 1 1
2065 1 2 1 1 119 ARG H . 208 . HN 1 1
2066 1 1 1 1 116 MET HA . 205 . HA 1 1
2066 1 2 1 1 120 VAL H . 209 . HN 1 1
2067 1 1 1 1 116 MET HA . 205 . HA 1 1
2067 1 2 1 1 120 VAL HB . 209 . HB 1 1
2068 1 1 1 1 116 MET HA . 205 . HA 1 1
2068 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
2069 1 1 1 1 116 MET HB3 . 205 . HB1 1 1
2069 1 2 1 1 116 MET QG . 205 . HG1 1 1
2070 1 1 1 1 116 MET HB3 . 205 . HB1 1 1
2070 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
2071 1 1 1 1 116 MET ME . 205 . HE* 1 1
2071 1 2 1 1 116 MET QG . 205 . HG1 1 1
2072 1 1 1 1 116 MET QG . 205 . HG1 1 1
2072 1 2 1 1 117 MET H . 206 . HN 1 1
2073 1 1 1 1 117 MET H . 206 . HN 1 1
2073 1 2 1 1 117 MET HB3 . 206 . HB1 1 1
2074 1 1 1 1 117 MET H . 206 . HN 1 1
2074 1 2 1 1 117 MET ME . 206 . HE* 1 1
2075 1 1 1 1 117 MET H . 206 . HN 1 1
2075 1 2 1 1 117 MET HG3 . 206 . HG1 1 1
2076 1 1 1 1 117 MET H . 206 . HN 1 1
2076 1 2 1 1 118 GLU H . 207 . HN 1 1
2077 1 1 1 1 117 MET H . 206 . HN 1 1
2077 1 2 1 1 120 VAL HB . 209 . HB 1 1
2078 1 1 1 1 117 MET HA . 206 . HA 1 1
2078 1 2 1 1 117 MET HG3 . 206 . HG1 1 1
2079 1 1 1 1 117 MET HA . 206 . HA 1 1
2079 1 2 1 1 120 VAL H . 209 . HN 1 1
2080 1 1 1 1 117 MET HA . 206 . HA 1 1
2080 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
2081 1 1 1 1 117 MET HA . 206 . HA 1 1
2081 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
2082 1 1 1 1 117 MET HA . 206 . HA 1 1
2082 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
2083 1 1 1 1 117 MET HB2 . 206 . HB2 1 1
2083 1 2 1 1 117 MET ME . 206 . HE* 1 1
2084 1 1 1 1 117 MET HB2 . 206 . HB2 1 1
2084 1 2 1 1 118 GLU HA . 207 . HA 1 1
2085 1 1 1 1 117 MET HB3 . 206 . HB1 1 1
2085 1 2 1 1 117 MET ME . 206 . HE* 1 1
2086 1 1 1 1 117 MET HB3 . 206 . HB1 1 1
2086 1 2 1 1 118 GLU H . 207 . HN 1 1
2087 1 1 1 1 117 MET HB3 . 206 . HB1 1 1
2087 1 2 1 1 118 GLU HA . 207 . HA 1 1
2088 1 1 1 1 117 MET HB3 . 206 . HB1 1 1
2088 1 2 1 1 118 GLU HG2 . 207 . HG2 1 1
2089 1 1 1 1 117 MET HB3 . 206 . HB1 1 1
2089 1 2 1 1 120 VAL HB . 209 . HB 1 1
2090 1 1 1 1 117 MET HB3 . 206 . HB1 1 1
2090 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
2091 1 1 1 1 117 MET HB3 . 206 . HB1 1 1
2091 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
2092 1 1 1 1 117 MET ME . 206 . HE* 1 1
2092 1 2 1 1 117 MET HG3 . 206 . HG1 1 1
2093 1 1 1 1 117 MET ME . 206 . HE* 1 1
2093 1 2 1 1 118 GLU HG3 . 207 . HG1 1 1
2094 1 1 1 1 118 GLU H . 207 . HN 1 1
2094 1 2 1 1 118 GLU HB2 . 207 . HB2 1 1
2095 1 1 1 1 118 GLU H . 207 . HN 1 1
2095 1 2 1 1 118 GLU HG3 . 207 . HG1 1 1
2096 1 1 1 1 118 GLU H . 207 . HN 1 1
2096 1 2 1 1 119 ARG H . 208 . HN 1 1
2097 1 1 1 1 118 GLU H . 207 . HN 1 1
2097 1 2 1 1 120 VAL H . 209 . HN 1 1
2098 1 1 1 1 118 GLU HA . 207 . HA 1 1
2098 1 2 1 1 118 GLU HG2 . 207 . HG2 1 1
2099 1 1 1 1 118 GLU HA . 207 . HA 1 1
2099 1 2 1 1 118 GLU HG3 . 207 . HG1 1 1
2100 1 1 1 1 118 GLU HA . 207 . HA 1 1
2100 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
2101 1 1 1 1 118 GLU HB2 . 207 . HB2 1 1
2101 1 2 1 1 119 ARG H . 208 . HN 1 1
2102 1 1 1 1 118 GLU HB2 . 207 . HB2 1 1
2102 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
2103 1 1 1 1 118 GLU HB2 . 207 . HB2 1 1
2103 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
2104 1 1 1 1 118 GLU HB3 . 207 . HB1 1 1
2104 1 2 1 1 119 ARG HA . 208 . HA 1 1
2105 1 1 1 1 118 GLU HB3 . 207 . HB1 1 1
2105 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
2106 1 1 1 1 118 GLU HG2 . 207 . HG2 1 1
2106 1 2 1 1 119 ARG H . 208 . HN 1 1
2107 1 1 1 1 118 GLU HG2 . 207 . HG2 1 1
2107 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
2108 1 1 1 1 118 GLU HG3 . 207 . HG1 1 1
2108 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
2109 1 1 1 1 119 ARG H . 208 . HN 1 1
2109 1 2 1 1 119 ARG HB2 . 208 . HB2 1 1
2110 1 1 1 1 119 ARG H . 208 . HN 1 1
2110 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
2111 1 1 1 1 119 ARG H . 208 . HN 1 1
2111 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
2112 1 1 1 1 119 ARG H . 208 . HN 1 1
2112 1 2 1 1 119 ARG HG2 . 208 . HG2 1 1
2113 1 1 1 1 119 ARG H . 208 . HN 1 1
2113 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
2114 1 1 1 1 119 ARG H . 208 . HN 1 1
2114 1 2 1 1 120 VAL H . 209 . HN 1 1
2115 1 1 1 1 119 ARG H . 208 . HN 1 1
2115 1 2 1 1 120 VAL HB . 209 . HB 1 1
2116 1 1 1 1 119 ARG HA . 208 . HA 1 1
2116 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
2117 1 1 1 1 119 ARG HA . 208 . HA 1 1
2117 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
2118 1 1 1 1 119 ARG HA . 208 . HA 1 1
2118 1 2 1 1 119 ARG HG2 . 208 . HG2 1 1
2119 1 1 1 1 119 ARG HA . 208 . HA 1 1
2119 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
2120 1 1 1 1 119 ARG HA . 208 . HA 1 1
2120 1 2 1 1 122 GLU HB2 . 211 . HB2 1 1
2121 1 1 1 1 119 ARG HA . 208 . HA 1 1
2121 1 2 1 1 122 GLU QG . 211 . HG* 1 1
2122 1 1 1 1 119 ARG HA . 208 . HA 1 1
2122 1 2 1 1 123 GLN H . 212 . HN 1 1
2123 1 1 1 1 119 ARG HA . 208 . HA 1 1
2123 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
2124 1 1 1 1 119 ARG HB2 . 208 . HB2 1 1
2124 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
2125 1 1 1 1 119 ARG HB2 . 208 . HB2 1 1
2125 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
2126 1 1 1 1 119 ARG HB2 . 208 . HB2 1 1
2126 1 2 1 1 120 VAL H . 209 . HN 1 1
2127 1 1 1 1 119 ARG HB2 . 208 . HB2 1 1
2127 1 2 1 1 121 VAL H . 210 . HN 1 1
2128 1 1 1 1 119 ARG HB3 . 208 . HB1 1 1
2128 1 2 1 1 119 ARG HD2 . 208 . HD2 1 1
2129 1 1 1 1 119 ARG HB3 . 208 . HB1 1 1
2129 1 2 1 1 119 ARG HD3 . 208 . HD1 1 1
2130 1 1 1 1 119 ARG HB3 . 208 . HB1 1 1
2130 1 2 1 1 120 VAL H . 209 . HN 1 1
2131 1 1 1 1 119 ARG HD2 . 208 . HD2 1 1
2131 1 2 1 1 119 ARG HG3 . 208 . HG1 1 1
2132 1 1 1 1 119 ARG HG2 . 208 . HG2 1 1
2132 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
2133 1 1 1 1 119 ARG HG3 . 208 . HG1 1 1
2133 1 2 1 1 120 VAL H . 209 . HN 1 1
2134 1 1 1 1 120 VAL H . 209 . HN 1 1
2134 1 2 1 1 120 VAL HB . 209 . HB 1 1
2135 1 1 1 1 120 VAL H . 209 . HN 1 1
2135 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
2136 1 1 1 1 120 VAL H . 209 . HN 1 1
2136 1 2 1 1 121 VAL H . 210 . HN 1 1
2137 1 1 1 1 120 VAL HA . 209 . HA 1 1
2137 1 2 1 1 120 VAL MG1 . 209 . HG1* 1 1
2138 1 1 1 1 120 VAL HA . 209 . HA 1 1
2138 1 2 1 1 120 VAL MG2 . 209 . HG2* 1 1
2139 1 1 1 1 120 VAL HA . 209 . HA 1 1
2139 1 2 1 1 123 GLN HB2 . 212 . HB2 1 1
2140 1 1 1 1 120 VAL HA . 209 . HA 1 1
2140 1 2 1 1 123 GLN HB3 . 212 . HB1 1 1
2141 1 1 1 1 120 VAL HA . 209 . HA 1 1
2141 1 2 1 1 123 GLN HG2 . 212 . HG2 1 1
2142 1 1 1 1 120 VAL HA . 209 . HA 1 1
2142 1 2 1 1 123 GLN HG3 . 212 . HG1 1 1
2143 1 1 1 1 120 VAL HB . 209 . HB 1 1
2143 1 2 1 1 121 VAL H . 210 . HN 1 1
2144 1 1 1 1 120 VAL MG1 . 209 . HG1* 1 1
2144 1 2 1 1 121 VAL H . 210 . HN 1 1
2145 1 1 1 1 120 VAL MG1 . 209 . HG1* 1 1
2145 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
2146 1 1 1 1 120 VAL MG1 . 209 . HG1* 1 1
2146 1 2 1 1 123 GLN HB2 . 212 . HB2 1 1
2147 1 1 1 1 120 VAL MG1 . 209 . HG1* 1 1
2147 1 2 1 1 123 GLN HB3 . 212 . HB1 1 1
2148 1 1 1 1 120 VAL MG1 . 209 . HG1* 1 1
2148 1 2 1 1 124 MET H . 213 . HN 1 1
2149 1 1 1 1 120 VAL MG1 . 209 . HG1* 1 1
2149 1 2 1 1 124 MET HB2 . 213 . HB2 1 1
2150 1 1 1 1 120 VAL MG1 . 209 . HG1* 1 1
2150 1 2 1 1 124 MET ME . 213 . HE* 1 1
2151 1 1 1 1 120 VAL MG1 . 209 . HG1* 1 1
2151 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
2152 1 1 1 1 120 VAL MG1 . 209 . HG1* 1 1
2152 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
2153 1 1 1 1 120 VAL MG2 . 209 . HG2* 1 1
2153 1 2 1 1 121 VAL H . 210 . HN 1 1
2154 1 1 1 1 120 VAL MG2 . 209 . HG2* 1 1
2154 1 2 1 1 123 GLN HB2 . 212 . HB2 1 1
2155 1 1 1 1 120 VAL MG2 . 209 . HG2* 1 1
2155 1 2 1 1 123 GLN HG3 . 212 . HG1 1 1
2156 1 1 1 1 121 VAL H . 210 . HN 1 1
2156 1 2 1 1 121 VAL HB . 210 . HB 1 1
2157 1 1 1 1 121 VAL H . 210 . HN 1 1
2157 1 2 1 1 121 VAL MG1 . 210 . HG1* 1 1
2158 1 1 1 1 121 VAL H . 210 . HN 1 1
2158 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
2159 1 1 1 1 121 VAL H . 210 . HN 1 1
2159 1 2 1 1 122 GLU H . 211 . HN 1 1
2160 1 1 1 1 121 VAL H . 210 . HN 1 1
2160 1 2 1 1 123 GLN HB2 . 212 . HB2 1 1
2161 1 1 1 1 121 VAL H . 210 . HN 1 1
2161 1 2 1 1 124 MET HB2 . 213 . HB2 1 1
2162 1 1 1 1 121 VAL H . 210 . HN 1 1
2162 1 2 1 1 124 MET ME . 213 . HE* 1 1
2163 1 1 1 1 121 VAL HA . 210 . HA 1 1
2163 1 2 1 1 121 VAL MG2 . 210 . HG2* 1 1
2164 1 1 1 1 121 VAL HA . 210 . HA 1 1
2164 1 2 1 1 124 MET H . 213 . HN 1 1
2165 1 1 1 1 121 VAL HA . 210 . HA 1 1
2165 1 2 1 1 124 MET ME . 213 . HE* 1 1
2166 1 1 1 1 121 VAL HA . 210 . HA 1 1
2166 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
2167 1 1 1 1 121 VAL HA . 210 . HA 1 1
2167 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
2168 1 1 1 1 121 VAL MG1 . 210 . HG1* 1 1
2168 1 2 1 1 122 GLU H . 211 . HN 1 1
2169 1 1 1 1 121 VAL MG1 . 210 . HG1* 1 1
2169 1 2 1 1 124 MET H . 213 . HN 1 1
2170 1 1 1 1 121 VAL MG1 . 210 . HG1* 1 1
2170 1 2 1 1 124 MET HB2 . 213 . HB2 1 1
2171 1 1 1 1 121 VAL MG1 . 210 . HG1* 1 1
2171 1 2 1 1 124 MET ME . 213 . HE* 1 1
2172 1 1 1 1 121 VAL MG1 . 210 . HG1* 1 1
2172 1 2 1 1 125 CYS HB2 . 214 . HB2 1 1
2173 1 1 1 1 121 VAL MG2 . 210 . HG2* 1 1
2173 1 2 1 1 124 MET ME . 213 . HE* 1 1
2174 1 1 1 1 122 GLU H . 211 . HN 1 1
2174 1 2 1 1 122 GLU HB2 . 211 . HB2 1 1
2175 1 1 1 1 122 GLU H . 211 . HN 1 1
2175 1 2 1 1 122 GLU QG . 211 . HG* 1 1
2176 1 1 1 1 122 GLU H . 211 . HN 1 1
2176 1 2 1 1 123 GLN H . 212 . HN 1 1
2177 1 1 1 1 122 GLU HA . 211 . HA 1 1
2177 1 2 1 1 122 GLU QG . 211 . HG* 1 1
2178 1 1 1 1 122 GLU HA . 211 . HA 1 1
2178 1 2 1 1 124 MET H . 213 . HN 1 1
2179 1 1 1 1 122 GLU HA . 211 . HA 1 1
2179 1 2 1 1 125 CYS HB3 . 214 . HB1 1 1
2180 1 1 1 1 122 GLU HA . 211 . HA 1 1
2180 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
2181 1 1 1 1 122 GLU QG . 211 . HG* 1 1
2181 1 2 1 1 125 CYS HB2 . 214 . HB2 1 1
2182 1 1 1 1 122 GLU QG . 211 . HG* 1 1
2182 1 2 1 1 125 CYS HB3 . 214 . HB1 1 1
2183 1 1 1 1 122 GLU QG . 211 . HG* 1 1
2183 1 2 1 1 126 ILE H . 215 . HN 1 1
2184 1 1 1 1 122 GLU QG . 211 . HG* 1 1
2184 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
2185 1 1 1 1 122 GLU HG2 . 211 . HG2 1 1
2185 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
2186 1 1 1 1 122 GLU HG3 . 211 . HG1 1 1
2186 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
2187 1 1 1 1 123 GLN H . 212 . HN 1 1
2187 1 2 1 1 123 GLN HB2 . 212 . HB2 1 1
2188 1 1 1 1 123 GLN H . 212 . HN 1 1
2188 1 2 1 1 123 GLN HB3 . 212 . HB1 1 1
2189 1 1 1 1 123 GLN H . 212 . HN 1 1
2189 1 2 1 1 123 GLN HG2 . 212 . HG2 1 1
2190 1 1 1 1 123 GLN H . 212 . HN 1 1
2190 1 2 1 1 123 GLN HG3 . 212 . HG1 1 1
2191 1 1 1 1 123 GLN H . 212 . HN 1 1
2191 1 2 1 1 124 MET H . 213 . HN 1 1
2192 1 1 1 1 123 GLN HA . 212 . HA 1 1
2192 1 2 1 1 123 GLN HE22 . 212 . HE22 1 1
2193 1 1 1 1 123 GLN HA . 212 . HA 1 1
2193 1 2 1 1 123 GLN HG2 . 212 . HG2 1 1
2194 1 1 1 1 123 GLN HA . 212 . HA 1 1
2194 1 2 1 1 123 GLN HG3 . 212 . HG1 1 1
2195 1 1 1 1 123 GLN HA . 212 . HA 1 1
2195 1 2 1 1 126 ILE H . 215 . HN 1 1
2196 1 1 1 1 123 GLN HA . 212 . HA 1 1
2196 1 2 1 1 126 ILE HB . 215 . HB 1 1
2197 1 1 1 1 123 GLN HA . 212 . HA 1 1
2197 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
2198 1 1 1 1 123 GLN HB2 . 212 . HB2 1 1
2198 1 2 1 1 123 GLN HE22 . 212 . HE22 1 1
2199 1 1 1 1 123 GLN HB2 . 212 . HB2 1 1
2199 1 2 1 1 123 GLN HG3 . 212 . HG1 1 1
2200 1 1 1 1 123 GLN HB3 . 212 . HB1 1 1
2200 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
2201 1 1 1 1 123 GLN HG2 . 212 . HG2 1 1
2201 1 2 1 1 124 MET H . 213 . HN 1 1
2202 1 1 1 1 123 GLN HG2 . 212 . HG2 1 1
2202 1 2 1 1 126 ILE H . 215 . HN 1 1
2203 1 1 1 1 123 GLN HG2 . 212 . HG2 1 1
2203 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
2204 1 1 1 1 123 GLN HG3 . 212 . HG1 1 1
2204 1 2 1 1 124 MET H . 213 . HN 1 1
2205 1 1 1 1 123 GLN HG3 . 212 . HG1 1 1
2205 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
2206 1 1 1 1 124 MET H . 213 . HN 1 1
2206 1 2 1 1 124 MET HB2 . 213 . HB2 1 1
2207 1 1 1 1 124 MET H . 213 . HN 1 1
2207 1 2 1 1 124 MET ME . 213 . HE* 1 1
2208 1 1 1 1 124 MET H . 213 . HN 1 1
2208 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
2209 1 1 1 1 124 MET H . 213 . HN 1 1
2209 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
2210 1 1 1 1 124 MET H . 213 . HN 1 1
2210 1 2 1 1 125 CYS H . 214 . HN 1 1
2211 1 1 1 1 124 MET H . 213 . HN 1 1
2211 1 2 1 1 126 ILE HB . 215 . HB 1 1
2212 1 1 1 1 124 MET HA . 213 . HA 1 1
2212 1 2 1 1 124 MET ME . 213 . HE* 1 1
2213 1 1 1 1 124 MET HA . 213 . HA 1 1
2213 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
2214 1 1 1 1 124 MET HA . 213 . HA 1 1
2214 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
2215 1 1 1 1 124 MET HA . 213 . HA 1 1
2215 1 2 1 1 127 THR H . 216 . HN 1 1
2216 1 1 1 1 124 MET HA . 213 . HA 1 1
2216 1 2 1 1 127 THR HB . 216 . HB 1 1
2217 1 1 1 1 124 MET HB2 . 213 . HB2 1 1
2217 1 2 1 1 124 MET ME . 213 . HE* 1 1
2218 1 1 1 1 124 MET HB2 . 213 . HB2 1 1
2218 1 2 1 1 125 CYS H . 214 . HN 1 1
2219 1 1 1 1 124 MET HB2 . 213 . HB2 1 1
2219 1 2 1 1 125 CYS HB2 . 214 . HB2 1 1
2220 1 1 1 1 124 MET HB3 . 213 . HB1 1 1
2220 1 2 1 1 125 CYS HA . 214 . HA 1 1
2221 1 1 1 1 124 MET ME . 213 . HE* 1 1
2221 1 2 1 1 124 MET HG2 . 213 . HG2 1 1
2222 1 1 1 1 124 MET ME . 213 . HE* 1 1
2222 1 2 1 1 124 MET HG3 . 213 . HG1 1 1
2223 1 1 1 1 124 MET ME . 213 . HE* 1 1
2223 1 2 1 1 125 CYS H . 214 . HN 1 1
2224 1 1 1 1 125 CYS H . 214 . HN 1 1
2224 1 2 1 1 125 CYS HB2 . 214 . HB2 1 1
2225 1 1 1 1 125 CYS H . 214 . HN 1 1
2225 1 2 1 1 126 ILE H . 215 . HN 1 1
2226 1 1 1 1 125 CYS HA . 214 . HA 1 1
2226 1 2 1 1 128 GLN HB2 . 217 . HB2 1 1
2227 1 1 1 1 125 CYS HA . 214 . HA 1 1
2227 1 2 1 1 128 GLN HB3 . 217 . HB1 1 1
2228 1 1 1 1 125 CYS HA . 214 . HA 1 1
2228 1 2 1 1 129 TYR H . 218 . HN 1 1
2229 1 1 1 1 125 CYS HB2 . 214 . HB2 1 1
2229 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
2230 1 1 1 1 125 CYS HB3 . 214 . HB1 1 1
2230 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
2231 1 1 1 1 126 ILE H . 215 . HN 1 1
2231 1 2 1 1 126 ILE HB . 215 . HB 1 1
2232 1 1 1 1 126 ILE H . 215 . HN 1 1
2232 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
2233 1 1 1 1 126 ILE H . 215 . HN 1 1
2233 1 2 1 1 126 ILE HG12 . 215 . HG12 1 1
2234 1 1 1 1 126 ILE H . 215 . HN 1 1
2234 1 2 1 1 126 ILE HG13 . 215 . HG11 1 1
2235 1 1 1 1 126 ILE H . 215 . HN 1 1
2235 1 2 1 1 126 ILE MG . 215 . HG2* 1 1
2236 1 1 1 1 126 ILE H . 215 . HN 1 1
2236 1 2 1 1 127 THR H . 216 . HN 1 1
2237 1 1 1 1 126 ILE HA . 215 . HA 1 1
2237 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
2238 1 1 1 1 126 ILE HA . 215 . HA 1 1
2238 1 2 1 1 126 ILE HG13 . 215 . HG11 1 1
2239 1 1 1 1 126 ILE HA . 215 . HA 1 1
2239 1 2 1 1 126 ILE MG . 215 . HG2* 1 1
2240 1 1 1 1 126 ILE HA . 215 . HA 1 1
2240 1 2 1 1 127 THR HA . 216 . HA 1 1
2241 1 1 1 1 126 ILE HA . 215 . HA 1 1
2241 1 2 1 1 129 TYR H . 218 . HN 1 1
2242 1 1 1 1 126 ILE HA . 215 . HA 1 1
2242 1 2 1 1 129 TYR HB2 . 218 . HB2 1 1
2243 1 1 1 1 126 ILE HA . 215 . HA 1 1
2243 1 2 1 1 129 TYR HB3 . 218 . HB1 1 1
2244 1 1 1 1 126 ILE HA . 215 . HA 1 1
2244 1 2 1 1 129 TYR HD2 . 218 . HD1 1 1
2245 1 1 1 1 126 ILE HB . 215 . HB 1 1
2245 1 2 1 1 126 ILE MD . 215 . HD1* 1 1
2246 1 1 1 1 126 ILE HB . 215 . HB 1 1
2246 1 2 1 1 127 THR H . 216 . HN 1 1
2247 1 1 1 1 126 ILE MD . 215 . HD1* 1 1
2247 1 2 1 1 127 THR H . 216 . HN 1 1
2248 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2248 1 2 1 1 127 THR H . 216 . HN 1 1
2249 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2249 1 2 1 1 127 THR HA . 216 . HA 1 1
2250 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2250 1 2 1 1 127 THR HB . 216 . HB 1 1
2251 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2251 1 2 1 1 127 THR MG . 216 . HG2* 1 1
2252 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2252 1 2 1 1 129 TYR HB2 . 218 . HB2 1 1
2253 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2253 1 2 1 1 129 TYR HB3 . 218 . HB1 1 1
2254 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2254 1 2 1 1 129 TYR HD2 . 218 . HD1 1 1
2255 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2255 1 2 1 1 130 GLU H . 219 . HN 1 1
2256 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2256 1 2 1 1 130 GLU HG2 . 219 . HG2 1 1
2257 1 1 1 1 126 ILE MG . 215 . HG2* 1 1
2257 1 2 1 1 130 GLU HG3 . 219 . HG1 1 1
2258 1 1 1 1 127 THR H . 216 . HN 1 1
2258 1 2 1 1 127 THR HB . 216 . HB 1 1
2259 1 1 1 1 127 THR H . 216 . HN 1 1
2259 1 2 1 1 127 THR MG . 216 . HG2* 1 1
2260 1 1 1 1 127 THR H . 216 . HN 1 1
2260 1 2 1 1 128 GLN H . 217 . HN 1 1
2261 1 1 1 1 127 THR HA . 216 . HA 1 1
2261 1 2 1 1 127 THR MG . 216 . HG2* 1 1
2262 1 1 1 1 127 THR HA . 216 . HA 1 1
2262 1 2 1 1 128 GLN HA . 217 . HA 1 1
2263 1 1 1 1 127 THR HA . 216 . HA 1 1
2263 1 2 1 1 129 TYR H . 218 . HN 1 1
2264 1 1 1 1 127 THR HA . 216 . HA 1 1
2264 1 2 1 1 130 GLU H . 219 . HN 1 1
2265 1 1 1 1 127 THR HA . 216 . HA 1 1
2265 1 2 1 1 130 GLU HB2 . 219 . HB2 1 1
2266 1 1 1 1 127 THR HA . 216 . HA 1 1
2266 1 2 1 1 130 GLU HG2 . 219 . HG2 1 1
2267 1 1 1 1 127 THR HA . 216 . HA 1 1
2267 1 2 1 1 130 GLU HG3 . 219 . HG1 1 1
2268 1 1 1 1 127 THR HB . 216 . HB 1 1
2268 1 2 1 1 128 GLN H . 217 . HN 1 1
2269 1 1 1 1 127 THR HB . 216 . HB 1 1
2269 1 2 1 1 128 GLN HA . 217 . HA 1 1
2270 1 1 1 1 127 THR HB . 216 . HB 1 1
2270 1 2 1 1 128 GLN HB2 . 217 . HB2 1 1
2271 1 1 1 1 127 THR HB . 216 . HB 1 1
2271 1 2 1 1 128 GLN HG3 . 217 . HG1 1 1
2272 1 1 1 1 127 THR HB . 216 . HB 1 1
2272 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1
2273 1 1 1 1 127 THR MG . 216 . HG2* 1 1
2273 1 2 1 1 128 GLN H . 217 . HN 1 1
2274 1 1 1 1 127 THR MG . 216 . HG2* 1 1
2274 1 2 1 1 128 GLN HA . 217 . HA 1 1
2275 1 1 1 1 127 THR MG . 216 . HG2* 1 1
2275 1 2 1 1 128 GLN HG3 . 217 . HG1 1 1
2276 1 1 1 1 127 THR MG . 216 . HG2* 1 1
2276 1 2 1 1 129 TYR H . 218 . HN 1 1
2277 1 1 1 1 127 THR MG . 216 . HG2* 1 1
2277 1 2 1 1 130 GLU HB2 . 219 . HB2 1 1
2278 1 1 1 1 127 THR MG . 216 . HG2* 1 1
2278 1 2 1 1 130 GLU HG2 . 219 . HG2 1 1
2279 1 1 1 1 127 THR MG . 216 . HG2* 1 1
2279 1 2 1 1 130 GLU HG3 . 219 . HG1 1 1
2280 1 1 1 1 127 THR MG . 216 . HG2* 1 1
2280 1 2 1 1 131 ARG HD2 . 220 . HD2 1 1
2281 1 1 1 1 127 THR MG . 216 . HG2* 1 1
2281 1 2 1 1 131 ARG HD3 . 220 . HD1 1 1
2282 1 1 1 1 127 THR MG . 216 . HG2* 1 1
2282 1 2 1 1 131 ARG HG2 . 220 . HG2 1 1
2283 1 1 1 1 127 THR MG . 216 . HG2* 1 1
2283 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1
2284 1 1 1 1 128 GLN H . 217 . HN 1 1
2284 1 2 1 1 128 GLN HB2 . 217 . HB2 1 1
2285 1 1 1 1 128 GLN H . 217 . HN 1 1
2285 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1
2286 1 1 1 1 128 GLN HA . 217 . HA 1 1
2286 1 2 1 1 128 GLN HG3 . 217 . HG1 1 1
2287 1 1 1 1 128 GLN HA . 217 . HA 1 1
2287 1 2 1 1 130 GLU H . 219 . HN 1 1
2288 1 1 1 1 128 GLN HA . 217 . HA 1 1
2288 1 2 1 1 131 ARG HA . 220 . HA 1 1
2289 1 1 1 1 128 GLN HA . 217 . HA 1 1
2289 1 2 1 1 131 ARG HB2 . 220 . HB2 1 1
2290 1 1 1 1 128 GLN HA . 217 . HA 1 1
2290 1 2 1 1 131 ARG HD2 . 220 . HD2 1 1
2291 1 1 1 1 128 GLN HA . 217 . HA 1 1
2291 1 2 1 1 131 ARG HD3 . 220 . HD1 1 1
2292 1 1 1 1 128 GLN HA . 217 . HA 1 1
2292 1 2 1 1 131 ARG HG2 . 220 . HG2 1 1
2293 1 1 1 1 128 GLN HA . 217 . HA 1 1
2293 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1
2294 1 1 1 1 128 GLN HB2 . 217 . HB2 1 1
2294 1 2 1 1 129 TYR HA . 218 . HA 1 1
2295 1 1 1 1 128 GLN HB3 . 217 . HB1 1 1
2295 1 2 1 1 128 GLN HE22 . 217 . HE22 1 1
2296 1 1 1 1 128 GLN HG2 . 217 . HG2 1 1
2296 1 2 1 1 131 ARG HD3 . 220 . HD1 1 1
2297 1 1 1 1 128 GLN HG3 . 217 . HG1 1 1
2297 1 2 1 1 131 ARG HD2 . 220 . HD2 1 1
2298 1 1 1 1 128 GLN HG3 . 217 . HG1 1 1
2298 1 2 1 1 131 ARG HD3 . 220 . HD1 1 1
2299 1 1 1 1 129 TYR H . 218 . HN 1 1
2299 1 2 1 1 130 GLU H . 219 . HN 1 1
2300 1 1 1 1 129 TYR H . 218 . HN 1 1
2300 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1
2301 1 1 1 1 129 TYR HA . 218 . HA 1 1
2301 1 2 1 1 129 TYR HD1 . 218 . HD2 1 1
2302 1 1 1 1 129 TYR HA . 218 . HA 1 1
2302 1 2 1 1 129 TYR HD2 . 218 . HD1 1 1
2303 1 1 1 1 129 TYR HA . 218 . HA 1 1
2303 1 2 1 1 129 TYR HE1 . 218 . HE2 1 1
2304 1 1 1 1 129 TYR HA . 218 . HA 1 1
2304 1 2 1 1 129 TYR HE2 . 218 . HE1 1 1
2305 1 1 1 1 129 TYR HA . 218 . HA 1 1
2305 1 2 1 1 130 GLU HG2 . 219 . HG2 1 1
2306 1 1 1 1 129 TYR HA . 218 . HA 1 1
2306 1 2 1 1 131 ARG H . 220 . HN 1 1
2307 1 1 1 1 129 TYR HA . 218 . HA 1 1
2307 1 2 1 1 132 GLU HB2 . 221 . HB2 1 1
2308 1 1 1 1 129 TYR HA . 218 . HA 1 1
2308 1 2 1 1 132 GLU HB3 . 221 . HB1 1 1
2309 1 1 1 1 129 TYR HA . 218 . HA 1 1
2309 1 2 1 1 133 SER QB . 222 . HB1 1 1
2310 1 1 1 1 129 TYR HB2 . 218 . HB2 1 1
2310 1 2 1 1 130 GLU HG2 . 219 . HG2 1 1
2311 1 1 1 1 129 TYR HD1 . 218 . HD2 1 1
2311 1 2 1 1 130 GLU HA . 219 . HA 1 1
2312 1 1 1 1 129 TYR HD1 . 218 . HD2 1 1
2312 1 2 1 1 136 TYR HE2 . 225 . HE1 1 1
2313 1 1 1 1 129 TYR HE1 . 218 . HE2 1 1
2313 1 2 1 1 130 GLU HA . 219 . HA 1 1
2314 1 1 1 1 129 TYR HE1 . 218 . HE2 1 1
2314 1 2 1 1 133 SER QB . 222 . HB1 1 1
2315 1 1 1 1 129 TYR HE1 . 218 . HE2 1 1
2315 1 2 1 1 136 TYR HE2 . 225 . HE1 1 1
2316 1 1 1 1 130 GLU H . 219 . HN 1 1
2316 1 2 1 1 130 GLU HB2 . 219 . HB2 1 1
2317 1 1 1 1 130 GLU H . 219 . HN 1 1
2317 1 2 1 1 130 GLU HG2 . 219 . HG2 1 1
2318 1 1 1 1 130 GLU H . 219 . HN 1 1
2318 1 2 1 1 130 GLU HG3 . 219 . HG1 1 1
2319 1 1 1 1 130 GLU H . 219 . HN 1 1
2319 1 2 1 1 131 ARG H . 220 . HN 1 1
2320 1 1 1 1 130 GLU H . 219 . HN 1 1
2320 1 2 1 1 131 ARG HA . 220 . HA 1 1
2321 1 1 1 1 130 GLU HA . 219 . HA 1 1
2321 1 2 1 1 130 GLU HG2 . 219 . HG2 1 1
2322 1 1 1 1 130 GLU HA . 219 . HA 1 1
2322 1 2 1 1 130 GLU HG3 . 219 . HG1 1 1
2323 1 1 1 1 130 GLU HA . 219 . HA 1 1
2323 1 2 1 1 131 ARG HA . 220 . HA 1 1
2324 1 1 1 1 130 GLU HA . 219 . HA 1 1
2324 1 2 1 1 133 SER HA . 222 . HA 1 1
2325 1 1 1 1 130 GLU HA . 219 . HA 1 1
2325 1 2 1 1 133 SER QB . 222 . HB2 1 1
2326 1 1 1 1 130 GLU HB2 . 219 . HB2 1 1
2326 1 2 1 1 131 ARG HA . 220 . HA 1 1
2327 1 1 1 1 130 GLU HB2 . 219 . HB2 1 1
2327 1 2 1 1 131 ARG HG2 . 220 . HG2 1 1
2328 1 1 1 1 130 GLU HB2 . 219 . HB2 1 1
2328 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1
2329 1 1 1 1 130 GLU HB2 . 219 . HB2 1 1
2329 1 2 1 1 132 GLU H . 221 . HN 1 1
2330 1 1 1 1 130 GLU HB2 . 219 . HB2 1 1
2330 1 2 1 1 133 SER QB . 222 . HB1 1 1
2331 1 1 1 1 130 GLU HB3 . 219 . HB1 1 1
2331 1 2 1 1 131 ARG H . 220 . HN 1 1
2332 1 1 1 1 130 GLU HB3 . 219 . HB1 1 1
2332 1 2 1 1 133 SER QB . 222 . HB1 1 1
2333 1 1 1 1 130 GLU HG2 . 219 . HG2 1 1
2333 1 2 1 1 133 SER QB . 222 . HB1 1 1
2334 1 1 1 1 131 ARG H . 220 . HN 1 1
2334 1 2 1 1 131 ARG HG2 . 220 . HG2 1 1
2335 1 1 1 1 131 ARG H . 220 . HN 1 1
2335 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1
2336 1 1 1 1 131 ARG HA . 220 . HA 1 1
2336 1 2 1 1 131 ARG HB3 . 220 . HB1 1 1
2337 1 1 1 1 131 ARG HA . 220 . HA 1 1
2337 1 2 1 1 131 ARG HD3 . 220 . HD1 1 1
2338 1 1 1 1 131 ARG HA . 220 . HA 1 1
2338 1 2 1 1 131 ARG HG2 . 220 . HG2 1 1
2339 1 1 1 1 131 ARG HA . 220 . HA 1 1
2339 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1
2340 1 1 1 1 131 ARG HB2 . 220 . HB2 1 1
2340 1 2 1 1 131 ARG HD3 . 220 . HD1 1 1
2341 1 1 1 1 131 ARG HB3 . 220 . HB1 1 1
2341 1 2 1 1 131 ARG HD3 . 220 . HD1 1 1
2342 1 1 1 1 131 ARG HB3 . 220 . HB1 1 1
2342 1 2 1 1 131 ARG HG2 . 220 . HG2 1 1
2343 1 1 1 1 131 ARG HD2 . 220 . HD2 1 1
2343 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1
2344 1 1 1 1 132 GLU H . 221 . HN 1 1
2344 1 2 1 1 132 GLU HB2 . 221 . HB2 1 1
2345 1 1 1 1 132 GLU HA . 221 . HA 1 1
2345 1 2 1 1 132 GLU HB2 . 221 . HB2 1 1
2346 1 1 1 1 132 GLU HA . 221 . HA 1 1
2346 1 2 1 1 135 ALA MB . 224 . HB* 1 1
2347 1 1 1 1 132 GLU HB3 . 221 . HB1 1 1
2347 1 2 1 1 133 SER QB . 222 . HB2 1 1
2348 1 1 1 1 133 SER H . 222 . HN 1 1
2348 1 2 1 1 134 GLN H . 223 . HN 1 1
2349 1 1 1 1 133 SER H . 222 . HN 1 1
2349 1 2 1 1 134 GLN HB3 . 223 . HB1 1 1
2350 1 1 1 1 133 SER HA . 222 . HA 1 1
2350 1 2 1 1 136 TYR H . 225 . HN 1 1
2351 1 1 1 1 133 SER HA . 222 . HA 1 1
2351 1 2 1 1 136 TYR HB3 . 225 . HB1 1 1
2352 1 1 1 1 133 SER HA . 222 . HA 1 1
2352 1 2 1 1 136 TYR QD . 225 . HD1 1 1
2353 1 1 1 1 133 SER HA . 222 . HA 1 1
2353 1 2 1 1 136 TYR HE2 . 225 . HE1 1 1
2354 1 1 1 1 133 SER QB . 222 . HB2 1 1
2354 1 2 1 1 136 TYR QD . 225 . HD1 1 1
2355 1 1 1 1 133 SER QB . 222 . HB1 1 1
2355 1 2 1 1 136 TYR HE2 . 225 . HE1 1 1
2356 1 1 1 1 134 GLN H . 223 . HN 1 1
2356 1 2 1 1 134 GLN HB3 . 223 . HB1 1 1
2357 1 1 1 1 134 GLN H . 223 . HN 1 1
2357 1 2 1 1 134 GLN HG2 . 223 . HG2 1 1
2358 1 1 1 1 134 GLN H . 223 . HN 1 1
2358 1 2 1 1 134 GLN HG3 . 223 . HG1 1 1
2359 1 1 1 1 134 GLN H . 223 . HN 1 1
2359 1 2 1 1 135 ALA MB . 224 . HB* 1 1
2360 1 1 1 1 134 GLN HA . 223 . HA 1 1
2360 1 2 1 1 134 GLN HE21 . 223 . HE21 1 1
2361 1 1 1 1 134 GLN HA . 223 . HA 1 1
2361 1 2 1 1 134 GLN QE . 223 . HE2* 1 1
2362 1 1 1 1 134 GLN HA . 223 . HA 1 1
2362 1 2 1 1 134 GLN HE22 . 223 . HE22 1 1
2363 1 1 1 1 134 GLN HA . 223 . HA 1 1
2363 1 2 1 1 134 GLN HG2 . 223 . HG2 1 1
2364 1 1 1 1 134 GLN HA . 223 . HA 1 1
2364 1 2 1 1 134 GLN HG3 . 223 . HG1 1 1
2365 1 1 1 1 134 GLN HA . 223 . HA 1 1
2365 1 2 1 1 136 TYR HE2 . 225 . HE1 1 1
2366 1 1 1 1 134 GLN HA . 223 . HA 1 1
2366 1 2 1 1 137 TYR H . 226 . HN 1 1
2367 1 1 1 1 134 GLN HA . 223 . HA 1 1
2367 1 2 1 1 137 TYR HB2 . 226 . HB2 1 1
2368 1 1 1 1 134 GLN HA . 223 . HA 1 1
2368 1 2 1 1 137 TYR HB3 . 226 . HB1 1 1
2369 1 1 1 1 134 GLN HA . 223 . HA 1 1
2369 1 2 1 1 137 TYR HD2 . 226 . HD1 1 1
2370 1 1 1 1 134 GLN HB3 . 223 . HB1 1 1
2370 1 2 1 1 134 GLN HG2 . 223 . HG2 1 1
2371 1 1 1 1 134 GLN HB3 . 223 . HB1 1 1
2371 1 2 1 1 135 ALA H . 224 . HN 1 1
2372 1 1 1 1 134 GLN HB3 . 223 . HB1 1 1
2372 1 2 1 1 135 ALA MB . 224 . HB* 1 1
2373 1 1 1 1 134 GLN HG2 . 223 . HG2 1 1
2373 1 2 1 1 135 ALA H . 224 . HN 1 1
2374 1 1 1 1 134 GLN HG2 . 223 . HG2 1 1
2374 1 2 1 1 135 ALA MB . 224 . HB* 1 1
2375 1 1 1 1 134 GLN HG3 . 223 . HG1 1 1
2375 1 2 1 1 135 ALA H . 224 . HN 1 1
2376 1 1 1 1 134 GLN HG3 . 223 . HG1 1 1
2376 1 2 1 1 135 ALA HA . 224 . HA 1 1
2377 1 1 1 1 134 GLN HG3 . 223 . HG1 1 1
2377 1 2 1 1 137 TYR HB2 . 226 . HB2 1 1
2378 1 1 1 1 134 GLN HG3 . 223 . HG1 1 1
2378 1 2 1 1 137 TYR HB3 . 226 . HB1 1 1
2379 1 1 1 1 134 GLN HG3 . 223 . HG1 1 1
2379 1 2 1 1 137 TYR HD2 . 226 . HD1 1 1
2380 1 1 1 1 135 ALA H . 224 . HN 1 1
2380 1 2 1 1 135 ALA MB . 224 . HB* 1 1
2381 1 1 1 1 135 ALA H . 224 . HN 1 1
2381 1 2 1 1 136 TYR H . 225 . HN 1 1
2382 1 1 1 1 135 ALA H . 224 . HN 1 1
2382 1 2 1 1 137 TYR H . 226 . HN 1 1
2383 1 1 1 1 135 ALA HA . 224 . HA 1 1
2383 1 2 1 1 138 GLN HB2 . 227 . HB2 1 1
2384 1 1 1 1 135 ALA HA . 224 . HA 1 1
2384 1 2 1 1 138 GLN HB3 . 227 . HB1 1 1
2385 1 1 1 1 135 ALA HA . 224 . HA 1 1
2385 1 2 1 1 138 GLN QG . 227 . HG* 1 1
2386 1 1 1 1 135 ALA MB . 224 . HB* 1 1
2386 1 2 1 1 136 TYR H . 225 . HN 1 1
2387 1 1 1 1 135 ALA MB . 224 . HB* 1 1
2387 1 2 1 1 136 TYR HA . 225 . HA 1 1
2388 1 1 1 1 135 ALA MB . 224 . HB* 1 1
2388 1 2 1 1 136 TYR QD . 225 . HD1 1 1
2389 1 1 1 1 135 ALA MB . 224 . HB* 1 1
2389 1 2 1 1 138 GLN H . 227 . HN 1 1
2390 1 1 1 1 135 ALA MB . 224 . HB* 1 1
2390 1 2 1 1 138 GLN HB2 . 227 . HB2 1 1
2391 1 1 1 1 135 ALA MB . 224 . HB* 1 1
2391 1 2 1 1 138 GLN HB3 . 227 . HB1 1 1
2392 1 1 1 1 136 TYR H . 225 . HN 1 1
2392 1 2 1 1 136 TYR HB2 . 225 . HB2 1 1
2393 1 1 1 1 136 TYR H . 225 . HN 1 1
2393 1 2 1 1 136 TYR HB3 . 225 . HB1 1 1
2394 1 1 1 1 136 TYR H . 225 . HN 1 1
2394 1 2 1 1 137 TYR H . 226 . HN 1 1
2395 1 1 1 1 136 TYR H . 225 . HN 1 1
2395 1 2 1 1 137 TYR HA . 226 . HA 1 1
2396 1 1 1 1 136 TYR H . 225 . HN 1 1
2396 1 2 1 1 138 GLN HB2 . 227 . HB2 1 1
2397 1 1 1 1 136 TYR HA . 225 . HA 1 1
2397 1 2 1 1 136 TYR QD . 225 . HD2 1 1
2398 1 1 1 1 136 TYR HB2 . 225 . HB2 1 1
2398 1 2 1 1 136 TYR QD . 225 . HD2 1 1
2399 1 1 1 1 136 TYR HB2 . 225 . HB2 1 1
2399 1 2 1 1 136 TYR HE1 . 225 . HE2 1 1
2400 1 1 1 1 136 TYR HB2 . 225 . HB2 1 1
2400 1 2 1 1 137 TYR HD1 . 226 . HD2 1 1
2401 1 1 1 1 136 TYR HB3 . 225 . HB1 1 1
2401 1 2 1 1 136 TYR QD . 225 . HD1 1 1
2402 1 1 1 1 136 TYR HB3 . 225 . HB1 1 1
2402 1 2 1 1 137 TYR H . 226 . HN 1 1
2403 1 1 1 1 136 TYR QD . 225 . HD2 1 1
2403 1 2 1 1 137 TYR HA . 226 . HA 1 1
2404 1 1 1 1 136 TYR QD . 225 . HD2 1 1
2404 1 2 1 1 137 TYR HB2 . 226 . HB2 1 1
2405 1 1 1 1 136 TYR QD . 225 . HD2 1 1
2405 1 2 1 1 137 TYR HB3 . 226 . HB1 1 1
2406 1 1 1 1 136 TYR QD . 225 . HD2 1 1
2406 1 2 1 1 137 TYR HD1 . 226 . HD2 1 1
2407 1 1 1 1 136 TYR HE1 . 225 . HE2 1 1
2407 1 2 1 1 137 TYR HA . 226 . HA 1 1
2408 1 1 1 1 136 TYR HE1 . 225 . HE2 1 1
2408 1 2 1 1 137 TYR HB2 . 226 . HB2 1 1
2409 1 1 1 1 136 TYR HE1 . 225 . HE2 1 1
2409 1 2 1 1 137 TYR HB3 . 226 . HB1 1 1
2410 1 1 1 1 136 TYR HE1 . 225 . HE2 1 1
2410 1 2 1 1 137 TYR HD1 . 226 . HD2 1 1
2411 1 1 1 1 136 TYR HE1 . 225 . HE2 1 1
2411 1 2 1 1 137 TYR HE1 . 226 . HE2 1 1
2412 1 1 1 1 137 TYR H . 226 . HN 1 1
2412 1 2 1 1 137 TYR HB2 . 226 . HB2 1 1
2413 1 1 1 1 137 TYR H . 226 . HN 1 1
2413 1 2 1 1 137 TYR HB3 . 226 . HB1 1 1
2414 1 1 1 1 137 TYR H . 226 . HN 1 1
2414 1 2 1 1 138 GLN H . 227 . HN 1 1
2415 1 1 1 1 137 TYR H . 226 . HN 1 1
2415 1 2 1 1 138 GLN HB2 . 227 . HB2 1 1
2416 1 1 1 1 137 TYR H . 226 . HN 1 1
2416 1 2 1 1 138 GLN HB3 . 227 . HB1 1 1
2417 1 1 1 1 137 TYR HA . 226 . HA 1 1
2417 1 2 1 1 137 TYR HB2 . 226 . HB2 1 1
2418 1 1 1 1 137 TYR HA . 226 . HA 1 1
2418 1 2 1 1 137 TYR HB3 . 226 . HB1 1 1
2419 1 1 1 1 137 TYR HA . 226 . HA 1 1
2419 1 2 1 1 137 TYR HD1 . 226 . HD2 1 1
2420 1 1 1 1 137 TYR HB2 . 226 . HB2 1 1
2420 1 2 1 1 137 TYR HD1 . 226 . HD2 1 1
2421 1 1 1 1 137 TYR HB2 . 226 . HB2 1 1
2421 1 2 1 1 137 TYR HE1 . 226 . HE2 1 1
2422 1 1 1 1 137 TYR HB2 . 226 . HB2 1 1
2422 1 2 1 1 138 GLN H . 227 . HN 1 1
2423 1 1 1 1 137 TYR HB2 . 226 . HB2 1 1
2423 1 2 1 1 141 SER HA . 230 . HA 1 1
2424 1 1 1 1 137 TYR HB3 . 226 . HB1 1 1
2424 1 2 1 1 137 TYR HD2 . 226 . HD1 1 1
2425 1 1 1 1 137 TYR HB3 . 226 . HB1 1 1
2425 1 2 1 1 137 TYR HE2 . 226 . HE1 1 1
2426 1 1 1 1 137 TYR HB3 . 226 . HB1 1 1
2426 1 2 1 1 138 GLN H . 227 . HN 1 1
2427 1 1 1 1 137 TYR HB3 . 226 . HB1 1 1
2427 1 2 1 1 141 SER HA . 230 . HA 1 1
2428 1 1 1 1 137 TYR HD2 . 226 . HD1 1 1
2428 1 2 1 1 141 SER HA . 230 . HA 1 1
2429 1 1 1 1 137 TYR HD2 . 226 . HD1 1 1
2429 1 2 1 1 141 SER HB2 . 230 . HB2 1 1
2430 1 1 1 1 137 TYR HD2 . 226 . HD1 1 1
2430 1 2 1 1 141 SER QB . 230 . HB* 1 1
2431 1 1 1 1 137 TYR HD2 . 226 . HD1 1 1
2431 1 2 1 1 141 SER HB3 . 230 . HB1 1 1
2432 1 1 1 1 138 GLN H . 227 . HN 1 1
2432 1 2 1 1 138 GLN HB2 . 227 . HB2 1 1
2433 1 1 1 1 138 GLN H . 227 . HN 1 1
2433 1 2 1 1 138 GLN HB3 . 227 . HB1 1 1
2434 1 1 1 1 138 GLN H . 227 . HN 1 1
2434 1 2 1 1 138 GLN HG2 . 227 . HG2 1 1
2435 1 1 1 1 138 GLN H . 227 . HN 1 1
2435 1 2 1 1 138 GLN QG . 227 . HG* 1 1
2436 1 1 1 1 138 GLN H . 227 . HN 1 1
2436 1 2 1 1 138 GLN HG3 . 227 . HG1 1 1
2437 1 1 1 1 138 GLN HA . 227 . HA 1 1
2437 1 2 1 1 138 GLN HB2 . 227 . HB2 1 1
2438 1 1 1 1 138 GLN HA . 227 . HA 1 1
2438 1 2 1 1 138 GLN QE . 227 . HE2* 1 1
2439 1 1 1 1 138 GLN HA . 227 . HA 1 1
2439 1 2 1 1 138 GLN HG2 . 227 . HG2 1 1
2440 1 1 1 1 138 GLN HA . 227 . HA 1 1
2440 1 2 1 1 138 GLN QG . 227 . HG* 1 1
2441 1 1 1 1 138 GLN HA . 227 . HA 1 1
2441 1 2 1 1 138 GLN HG3 . 227 . HG1 1 1
2442 1 1 1 1 138 GLN HB2 . 227 . HB2 1 1
2442 1 2 1 1 138 GLN QG . 227 . HG* 1 1
2443 1 1 1 1 138 GLN HB3 . 227 . HB1 1 1
2443 1 2 1 1 139 ARG H . 228 . HN 1 1
2444 1 1 1 1 138 GLN HB3 . 227 . HB1 1 1
2444 1 2 1 1 140 GLY H . 229 . HN 1 1
2445 1 1 1 1 138 GLN QG . 227 . HG* 1 1
2445 1 2 1 1 139 ARG H . 228 . HN 1 1
2446 1 1 1 1 139 ARG H . 228 . HN 1 1
2446 1 2 1 1 139 ARG HB2 . 228 . HB2 1 1
2447 1 1 1 1 139 ARG H . 228 . HN 1 1
2447 1 2 1 1 139 ARG HB3 . 228 . HB1 1 1
2448 1 1 1 1 139 ARG H . 228 . HN 1 1
2448 1 2 1 1 139 ARG HD2 . 228 . HD2 1 1
2449 1 1 1 1 139 ARG H . 228 . HN 1 1
2449 1 2 1 1 139 ARG HG3 . 228 . HG1 1 1
2450 1 1 1 1 139 ARG H . 228 . HN 1 1
2450 1 2 1 1 140 GLY H . 229 . HN 1 1
2451 1 1 1 1 139 ARG HA . 228 . HA 1 1
2451 1 2 1 1 139 ARG HB2 . 228 . HB2 1 1
2452 1 1 1 1 139 ARG HA . 228 . HA 1 1
2452 1 2 1 1 139 ARG HD2 . 228 . HD2 1 1
2453 1 1 1 1 139 ARG HA . 228 . HA 1 1
2453 1 2 1 1 139 ARG HD3 . 228 . HD1 1 1
2454 1 1 1 1 139 ARG HA . 228 . HA 1 1
2454 1 2 1 1 139 ARG HG2 . 228 . HG2 1 1
2455 1 1 1 1 139 ARG HA . 228 . HA 1 1
2455 1 2 1 1 139 ARG HG3 . 228 . HG1 1 1
2456 1 1 1 1 139 ARG HA . 228 . HA 1 1
2456 1 2 1 1 140 GLY HA2 . 229 . HA2 1 1
2457 1 1 1 1 139 ARG HA . 228 . HA 1 1
2457 1 2 1 1 141 SER H . 230 . HN 1 1
2458 1 1 1 1 139 ARG HB2 . 228 . HB2 1 1
2458 1 2 1 1 139 ARG HD2 . 228 . HD2 1 1
2459 1 1 1 1 139 ARG HB3 . 228 . HB1 1 1
2459 1 2 1 1 139 ARG HG3 . 228 . HG1 1 1
2460 1 1 1 1 139 ARG HB3 . 228 . HB1 1 1
2460 1 2 1 1 140 GLY H . 229 . HN 1 1
2461 1 1 1 1 139 ARG HB3 . 228 . HB1 1 1
2461 1 2 1 1 140 GLY HA3 . 229 . HA1 1 1
2462 1 1 1 1 139 ARG HD2 . 228 . HD2 1 1
2462 1 2 1 1 139 ARG HG3 . 228 . HG1 1 1
2463 1 1 1 1 139 ARG HD2 . 228 . HD2 1 1
2463 1 2 1 1 140 GLY HA2 . 229 . HA2 1 1
2464 1 1 1 1 139 ARG HG3 . 228 . HG1 1 1
2464 1 2 1 1 140 GLY HA2 . 229 . HA2 1 1
2465 1 1 1 1 139 ARG HG3 . 228 . HG1 1 1
2465 1 2 1 1 140 GLY HA3 . 229 . HA1 1 1
2466 1 1 1 1 140 GLY HA2 . 229 . HA2 1 1
2466 1 2 1 1 141 SER HA . 230 . HA 1 1
2467 1 1 1 1 141 SER HA . 230 . HA 1 1
2467 1 2 1 1 141 SER QB . 230 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.59 0.0 2.59 1 1
2 1 . . . . . 5.5 0.0 5.5 1 1
3 1 . . . . . 4.72 0.0 4.72 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 5.5 0.0 5.5 1 1
6 1 . . . . . 5.5 0.0 5.5 1 1
7 1 . . . . . 3.32 0.0 3.32 1 1
8 1 . . . . . 4.64 0.0 4.64 1 1
9 1 . . . . . 4.65 0.0 4.65 1 1
10 1 . . . . . 2.52 0.0 2.52 1 1
11 1 . . . . . 3.37 0.0 3.37 1 1
12 1 . . . . . 5.34 0.0 5.34 1 1
13 1 . . . . . 3.58 0.0 3.58 1 1
14 1 . . . . . 5.39 0.0 5.39 1 1
15 1 . . . . . 4.59 0.0 4.59 1 1
16 1 . . . . . 5.39 0.0 5.39 1 1
17 1 . . . . . 2.6 0.0 2.6 1 1
18 1 . . . . . 3.95 0.0 3.95 1 1
19 1 . . . . . 3.73 0.0 3.73 1 1
20 1 . . . . . 3.09 0.0 3.09 1 1
21 1 . . . . . 4.57 0.0 4.57 1 1
22 1 . . . . . 2.32 0.0 2.32 1 1
23 1 . . . . . 4.44 0.0 4.44 1 1
24 1 . . . . . 4.44 0.0 4.44 1 1
25 1 . . . . . 3.23 0.0 3.23 1 1
26 1 . . . . . 2.65 0.0 2.65 1 1
27 1 . . . . . 4.28 0.0 4.28 1 1
28 1 . . . . . 3.82 0.0 3.82 1 1
29 1 . . . . . 3.26 0.0 3.26 1 1
30 1 . . . . . 3.2 0.0 3.2 1 1
31 1 . . . . . 3.54 0.0 3.54 1 1
32 1 . . . . . 4.39 0.0 4.39 1 1
33 1 . . . . . 4.11 0.0 4.11 1 1
34 1 . . . . . 4.11 0.0 4.11 1 1
35 1 . . . . . 3.64 0.0 3.64 1 1
36 1 . . . . . 4.08 0.0 4.08 1 1
37 1 . . . . . 3.96 0.0 3.96 1 1
38 1 . . . . . 4.44 0.0 4.44 1 1
39 1 . . . . . 5.14 0.0 5.14 1 1
40 1 . . . . . 5.14 0.0 5.14 1 1
41 1 . . . . . 3.76 0.0 3.76 1 1
42 1 . . . . . 3.12 0.0 3.12 1 1
43 1 . . . . . 3.76 0.0 3.76 1 1
44 1 . . . . . 3.77 0.0 3.77 1 1
45 1 . . . . . 3.74 0.0 3.74 1 1
46 1 . . . . . 2.71 0.0 2.71 1 1
47 1 . . . . . 2.76 0.0 2.76 1 1
48 1 . . . . . 2.87 0.0 2.87 1 1
49 1 . . . . . 3.59 0.0 3.59 1 1
50 1 . . . . . 3.64 0.0 3.64 1 1
51 1 . . . . . 3.64 0.0 3.64 1 1
52 1 . . . . . 4.84 0.0 4.84 1 1
53 1 . . . . . 4.22 0.0 4.22 1 1
54 1 . . . . . 5.5 0.0 5.5 1 1
55 1 . . . . . 5.5 0.0 5.5 1 1
56 1 . . . . . 4.26 0.0 4.26 1 1
57 1 . . . . . 4.17 0.0 4.17 1 1
58 1 . . . . . 4.77 0.0 4.77 1 1
59 1 . . . . . 4.1 0.0 4.1 1 1
60 1 . . . . . 4.04 0.0 4.04 1 1
61 1 . . . . . 4.38 0.0 4.38 1 1
62 1 . . . . . 3.8 0.0 3.8 1 1
63 1 . . . . . 2.93 0.0 2.93 1 1
64 1 . . . . . 3.39 0.0 3.39 1 1
65 1 . . . . . 2.89 0.0 2.89 1 1
66 1 . . . . . 4.79 0.0 4.79 1 1
67 1 . . . . . 3.89 0.0 3.89 1 1
68 1 . . . . . 4.61 0.0 4.61 1 1
69 1 . . . . . 3.31 0.0 3.31 1 1
70 1 . . . . . 4.22 0.0 4.22 1 1
71 1 . . . . . 4.37 0.0 4.37 1 1
72 1 . . . . . 4.13 0.0 4.13 1 1
73 1 . . . . . 3.6 0.0 3.6 1 1
74 1 . . . . . 4.13 0.0 4.13 1 1
75 1 . . . . . 4.44 0.0 4.44 1 1
76 1 . . . . . 2.69 0.0 2.69 1 1
77 1 . . . . . 2.7 0.0 2.7 1 1
78 1 . . . . . 5.26 0.0 5.26 1 1
79 1 . . . . . 4.52 0.0 4.52 1 1
80 1 . . . . . 5.26 0.0 5.26 1 1
81 1 . . . . . 3.39 0.0 3.39 1 1
82 1 . . . . . 3.42 0.0 3.42 1 1
83 1 . . . . . 3.86 0.0 3.86 1 1
84 1 . . . . . 3.86 0.0 3.86 1 1
85 1 . . . . . 4.69 0.0 4.69 1 1
86 1 . . . . . 5.5 0.0 5.5 1 1
87 1 . . . . . 5.5 0.0 5.5 1 1
88 1 . . . . . 3.93 0.0 3.93 1 1
89 1 . . . . . 3.61 0.0 3.61 1 1
90 1 . . . . . 3.31 0.0 3.31 1 1
91 1 . . . . . 4.53 0.0 4.53 1 1
92 1 . . . . . 4.4 0.0 4.4 1 1
93 1 . . . . . 4.4 0.0 4.4 1 1
94 1 . . . . . 4.6 0.0 4.6 1 1
95 1 . . . . . 3.36 0.0 3.36 1 1
96 1 . . . . . 4.16 0.0 4.16 1 1
97 1 . . . . . 4.61 0.0 4.61 1 1
98 1 . . . . . 2.86 0.0 2.86 1 1
99 1 . . . . . 3.07 0.0 3.07 1 1
100 1 . . . . . 3.85 0.0 3.85 1 1
101 1 . . . . . 3.04 0.0 3.04 1 1
102 1 . . . . . 3.84 0.0 3.84 1 1
103 1 . . . . . 2.7 0.0 2.7 1 1
104 1 . . . . . 3.66 0.0 3.66 1 1
105 1 . . . . . 2.63 0.0 2.63 1 1
106 1 . . . . . 4.08 0.0 4.08 1 1
107 1 . . . . . 4.78 0.0 4.78 1 1
108 1 . . . . . 2.54 0.0 2.54 1 1
109 1 . . . . . 3.67 0.0 3.67 1 1
110 1 . . . . . 3.96 0.0 3.96 1 1
111 1 . . . . . 5.23 0.0 5.23 1 1
112 1 . . . . . 2.86 0.0 2.86 1 1
113 1 . . . . . 4.7 0.0 4.7 1 1
114 1 . . . . . 4.21 0.0 4.21 1 1
115 1 . . . . . 4.31 0.0 4.31 1 1
116 1 . . . . . 4.08 0.0 4.08 1 1
117 1 . . . . . 3.67 0.0 3.67 1 1
118 1 . . . . . 4.94 0.0 4.94 1 1
119 1 . . . . . 3.55 0.0 3.55 1 1
120 1 . . . . . 4.35 0.0 4.35 1 1
121 1 . . . . . 3.98 0.0 3.98 1 1
122 1 . . . . . 3.98 0.0 3.98 1 1
123 1 . . . . . 3.13 0.0 3.13 1 1
124 1 . . . . . 2.64 0.0 2.64 1 1
125 1 . . . . . 4.29 0.0 4.29 1 1
126 1 . . . . . 3.27 0.0 3.27 1 1
127 1 . . . . . 3.88 0.0 3.88 1 1
128 1 . . . . . 3.38 0.0 3.38 1 1
129 1 . . . . . 3.88 0.0 3.88 1 1
130 1 . . . . . 5.5 0.0 5.5 1 1
131 1 . . . . . 4.71 0.0 4.71 1 1
132 1 . . . . . 5.5 0.0 5.5 1 1
133 1 . . . . . 2.42 0.0 2.42 1 1
134 1 . . . . . 4.45 0.0 4.45 1 1
135 1 . . . . . 3.91 0.0 3.91 1 1
136 1 . . . . . 3.13 0.0 3.13 1 1
137 1 . . . . . 3.91 0.0 3.91 1 1
138 1 . . . . . 3.86 0.0 3.86 1 1
139 1 . . . . . 5.5 0.0 5.5 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 3.21 0.0 3.21 1 1
142 1 . . . . . 4.91 0.0 4.91 1 1
143 1 . . . . . 4.09 0.0 4.09 1 1
144 1 . . . . . 2.46 0.0 2.46 1 1
145 1 . . . . . 4.15 0.0 4.15 1 1
146 1 . . . . . 3.48 0.0 3.48 1 1
147 1 . . . . . 4.7 0.0 4.7 1 1
148 1 . . . . . 4.1 0.0 4.1 1 1
149 1 . . . . . 4.14 0.0 4.14 1 1
150 1 . . . . . 2.99 0.0 2.99 1 1
151 1 . . . . . 3.85 0.0 3.85 1 1
152 1 . . . . . 4.05 0.0 4.05 1 1
153 1 . . . . . 4.4 0.0 4.4 1 1
154 1 . . . . . 4.41 0.0 4.41 1 1
155 1 . . . . . 3.32 0.0 3.32 1 1
156 1 . . . . . 4.47 0.0 4.47 1 1
157 1 . . . . . 4.07 0.0 4.07 1 1
158 1 . . . . . 3.26 0.0 3.26 1 1
159 1 . . . . . 5.5 0.0 5.5 1 1
160 1 . . . . . 5.5 0.0 5.5 1 1
161 1 . . . . . 3.08 0.0 3.08 1 1
162 1 . . . . . 3.79 0.0 3.79 1 1
163 1 . . . . . 2.98 0.0 2.98 1 1
164 1 . . . . . 3.5 0.0 3.5 1 1
165 1 . . . . . 3.5 0.0 3.5 1 1
166 1 . . . . . 3.0 0.0 3.0 1 1
167 1 . . . . . 2.92 0.0 2.92 1 1
168 1 . . . . . 3.24 0.0 3.24 1 1
169 1 . . . . . 3.43 0.0 3.43 1 1
170 1 . . . . . 2.9 0.0 2.9 1 1
171 1 . . . . . 3.25 0.0 3.25 1 1
172 1 . . . . . 2.95 0.0 2.95 1 1
173 1 . . . . . 3.08 0.0 3.08 1 1
174 1 . . . . . 3.23 0.0 3.23 1 1
175 1 . . . . . 2.95 0.0 2.95 1 1
176 1 . . . . . 3.52 0.0 3.52 1 1
177 1 . . . . . 2.65 0.0 2.65 1 1
178 1 . . . . . 3.75 0.0 3.75 1 1
179 1 . . . . . 3.27 0.0 3.27 1 1
180 1 . . . . . 4.34 0.0 4.34 1 1
181 1 . . . . . 4.47 0.0 4.47 1 1
182 1 . . . . . 4.98 0.0 4.98 1 1
183 1 . . . . . 3.01 0.0 3.01 1 1
184 1 . . . . . 2.92 0.0 2.92 1 1
185 1 . . . . . 2.88 0.0 2.88 1 1
186 1 . . . . . 2.44 0.0 2.44 1 1
187 1 . . . . . 2.88 0.0 2.88 1 1
188 1 . . . . . 2.88 0.0 2.88 1 1
189 1 . . . . . 2.8 0.0 2.8 1 1
190 1 . . . . . 2.6 0.0 2.6 1 1
191 1 . . . . . 2.87 0.0 2.87 1 1
192 1 . . . . . 2.72 0.0 2.72 1 1
193 1 . . . . . 4.17 0.0 4.17 1 1
194 1 . . . . . 4.85 0.0 4.85 1 1
195 1 . . . . . 4.36 0.0 4.36 1 1
196 1 . . . . . 3.88 0.0 3.88 1 1
197 1 . . . . . 5.43 0.0 5.43 1 1
198 1 . . . . . 4.55 0.0 4.55 1 1
199 1 . . . . . 4.54 0.0 4.54 1 1
200 1 . . . . . 4.64 0.0 4.64 1 1
201 1 . . . . . 3.29 0.0 3.29 1 1
202 1 . . . . . 4.13 0.0 4.13 1 1
203 1 . . . . . 4.0 0.0 4.0 1 1
204 1 . . . . . 4.42 0.0 4.42 1 1
205 1 . . . . . 3.78 0.0 3.78 1 1
206 1 . . . . . 3.86 0.0 3.86 1 1
207 1 . . . . . 3.44 0.0 3.44 1 1
208 1 . . . . . 3.38 0.0 3.38 1 1
209 1 . . . . . 3.67 0.0 3.67 1 1
210 1 . . . . . 4.84 0.0 4.84 1 1
211 1 . . . . . 5.46 0.0 5.46 1 1
212 1 . . . . . 4.57 0.0 4.57 1 1
213 1 . . . . . 2.82 0.0 2.82 1 1
214 1 . . . . . 4.12 0.0 4.12 1 1
215 1 . . . . . 3.75 0.0 3.75 1 1
216 1 . . . . . 4.64 0.0 4.64 1 1
217 1 . . . . . 4.1 0.0 4.1 1 1
218 1 . . . . . 4.43 0.0 4.43 1 1
219 1 . . . . . 3.17 0.0 3.17 1 1
220 1 . . . . . 4.49 0.0 4.49 1 1
221 1 . . . . . 2.72 0.0 2.72 1 1
222 1 . . . . . 3.3 0.0 3.3 1 1
223 1 . . . . . 4.71 0.0 4.71 1 1
224 1 . . . . . 4.31 0.0 4.31 1 1
225 1 . . . . . 2.52 0.0 2.52 1 1
226 1 . . . . . 5.25 0.0 5.25 1 1
227 1 . . . . . 4.56 0.0 4.56 1 1
228 1 . . . . . 3.02 0.0 3.02 1 1
229 1 . . . . . 4.77 0.0 4.77 1 1
230 1 . . . . . 5.16 0.0 5.16 1 1
231 1 . . . . . 5.5 0.0 5.5 1 1
232 1 . . . . . 5.14 0.0 5.14 1 1
233 1 . . . . . 5.17 0.0 5.17 1 1
234 1 . . . . . 5.07 0.0 5.07 1 1
235 1 . . . . . 5.5 0.0 5.5 1 1
236 1 . . . . . . 0.0 3.92 1 1
237 1 . . . . . 3.31 0.0 3.31 1 1
238 1 . . . . . . 0.0 2.82 1 1
239 1 . . . . . 3.44 0.0 3.44 1 1
240 1 . . . . . 4.73 0.0 4.73 1 1
241 1 . . . . . 4.51 0.0 4.51 1 1
242 1 . . . . . 3.78 0.0 3.78 1 1
243 1 . . . . . . 0.0 4.38 1 1
244 1 . . . . . 5.14 0.0 5.14 1 1
245 1 . . . . . 3.99 0.0 3.99 1 1
246 1 . . . . . 4.36 0.0 4.36 1 1
247 1 . . . . . 4.15 0.0 4.15 1 1
248 1 . . . . . 5.09 0.0 5.09 1 1
249 1 . . . . . 4.19 0.0 4.19 1 1
250 1 . . . . . 4.85 0.0 4.85 1 1
251 1 . . . . . 4.7 0.0 4.7 1 1
252 1 . . . . . 4.59 0.0 4.59 1 1
253 1 . . . . . . 0.0 3.84 1 1
254 1 . . . . . . 0.0 3.89 1 1
255 1 . . . . . 4.0 0.0 4.0 1 1
256 1 . . . . . 4.56 0.0 4.56 1 1
257 1 . . . . . 5.5 0.0 5.5 1 1
258 1 . . . . . . 0.0 4.27 1 1
259 1 . . . . . 3.53 0.0 3.53 1 1
260 1 . . . . . 3.89 0.0 3.89 1 1
261 1 . . . . . . 0.0 3.34 1 1
262 1 . . . . . 5.5 0.0 5.5 1 1
263 1 . . . . . 4.5 0.0 4.5 1 1
264 1 . . . . . 4.38 0.0 4.38 1 1
265 1 . . . . . . 0.0 4.04 1 1
266 1 . . . . . 4.6 0.0 4.6 1 1
267 1 . . . . . 3.99 0.0 3.99 1 1
268 1 . . . . . 3.58 0.0 3.58 1 1
269 1 . . . . . 5.04 0.0 5.04 1 1
270 1 . . . . . 2.86 0.0 2.86 1 1
271 1 . . . . . 3.76 0.0 3.76 1 1
272 1 . . . . . 3.27 0.0 3.27 1 1
273 1 . . . . . 2.91 0.0 2.91 1 1
274 1 . . . . . 3.55 0.0 3.55 1 1
275 1 . . . . . 5.19 0.0 5.19 1 1
276 1 . . . . . 4.3 0.0 4.3 1 1
277 1 . . . . . 5.26 0.0 5.26 1 1
278 1 . . . . . 4.22 0.0 4.22 1 1
279 1 . . . . . 5.07 0.0 5.07 1 1
280 1 . . . . . 3.7 0.0 3.7 1 1
281 1 . . . . . 4.0 0.0 4.0 1 1
282 1 . . . . . 4.25 0.0 4.25 1 1
283 1 . . . . . . 0.0 3.45 1 1
284 1 . . . . . 4.55 0.0 4.55 1 1
285 1 . . . . . 4.25 0.0 4.25 1 1
286 1 . . . . . 3.63 0.0 3.63 1 1
287 1 . . . . . 4.71 0.0 4.71 1 1
288 1 . . . . . 5.31 0.0 5.31 1 1
289 1 . . . . . 5.05 0.0 5.05 1 1
290 1 . . . . . 4.62 0.0 4.62 1 1
291 1 . . . . . 3.11 0.0 3.11 1 1
292 1 . . . . . 4.01 0.0 4.01 1 1
293 1 . . . . . 4.49 0.0 4.49 1 1
294 1 . . . . . 4.72 0.0 4.72 1 1
295 1 . . . . . 3.69 0.0 3.69 1 1
296 1 . . . . . 4.56 0.0 4.56 1 1
297 1 . . . . . 3.38 0.0 3.38 1 1
298 1 . . . . . 5.42 0.0 5.42 1 1
299 1 . . . . . 5.5 0.0 5.5 1 1
300 1 . . . . . 3.77 0.0 3.77 1 1
301 1 . . . . . 4.13 0.0 4.13 1 1
302 1 . . . . . 3.71 0.0 3.71 1 1
303 1 . . . . . 4.09 0.0 4.09 1 1
304 1 . . . . . 3.21 0.0 3.21 1 1
305 1 . . . . . 4.99 0.0 4.99 1 1
306 1 . . . . . 3.89 0.0 3.89 1 1
307 1 . . . . . 4.92 0.0 4.92 1 1
308 1 . . . . . 4.06 0.0 4.06 1 1
309 1 . . . . . 4.17 0.0 4.17 1 1
310 1 . . . . . 4.6 0.0 4.6 1 1
311 1 . . . . . 4.75 0.0 4.75 1 1
312 1 . . . . . 4.46 0.0 4.46 1 1
313 1 . . . . . 3.23 0.0 3.23 1 1
314 1 . . . . . 2.86 0.0 2.86 1 1
315 1 . . . . . 3.22 0.0 3.22 1 1
316 1 . . . . . 3.59 0.0 3.59 1 1
317 1 . . . . . 3.7 0.0 3.7 1 1
318 1 . . . . . 3.94 0.0 3.94 1 1
319 1 . . . . . 3.87 0.0 3.87 1 1
320 1 . . . . . 3.97 0.0 3.97 1 1
321 1 . . . . . 4.29 0.0 4.29 1 1
322 1 . . . . . 3.72 0.0 3.72 1 1
323 1 . . . . . 2.85 0.0 2.85 1 1
324 1 . . . . . 3.48 0.0 3.48 1 1
325 1 . . . . . 5.09 0.0 5.09 1 1
326 1 . . . . . 3.08 0.0 3.08 1 1
327 1 . . . . . 4.05 0.0 4.05 1 1
328 1 . . . . . 4.67 0.0 4.67 1 1
329 1 . . . . . 4.6 0.0 4.6 1 1
330 1 . . . . . 3.87 0.0 3.87 1 1
331 1 . . . . . 5.17 0.0 5.17 1 1
332 1 . . . . . 4.28 0.0 4.28 1 1
333 1 . . . . . 5.15 0.0 5.15 1 1
334 1 . . . . . 3.72 0.0 3.72 1 1
335 1 . . . . . 4.21 0.0 4.21 1 1
336 1 . . . . . 4.01 0.0 4.01 1 1
337 1 . . . . . 4.18 0.0 4.18 1 1
338 1 . . . . . 5.46 0.0 5.46 1 1
339 1 . . . . . 3.84 0.0 3.84 1 1
340 1 . . . . . 3.42 0.0 3.42 1 1
341 1 . . . . . 3.5 0.0 3.5 1 1
342 1 . . . . . 3.76 0.0 3.76 1 1
343 1 . . . . . 4.49 0.0 4.49 1 1
344 1 . . . . . 4.29 0.0 4.29 1 1
345 1 . . . . . 3.71 0.0 3.71 1 1
346 1 . . . . . 3.68 0.0 3.68 1 1
347 1 . . . . . 4.13 0.0 4.13 1 1
348 1 . . . . . 3.11 0.0 3.11 1 1
349 1 . . . . . 2.94 0.0 2.94 1 1
350 1 . . . . . 5.28 0.0 5.28 1 1
351 1 . . . . . 4.98 0.0 4.98 1 1
352 1 . . . . . 5.26 0.0 5.26 1 1
353 1 . . . . . 4.88 0.0 4.88 1 1
354 1 . . . . . 3.22 0.0 3.22 1 1
355 1 . . . . . 3.04 0.0 3.04 1 1
356 1 . . . . . 4.85 0.0 4.85 1 1
357 1 . . . . . 4.1 0.0 4.1 1 1
358 1 . . . . . 5.31 0.0 5.31 1 1
359 1 . . . . . 4.94 0.0 4.94 1 1
360 1 . . . . . 4.55 0.0 4.55 1 1
361 1 . . . . . 4.4 0.0 4.4 1 1
362 1 . . . . . 4.86 0.0 4.86 1 1
363 1 . . . . . 3.58 0.0 3.58 1 1
364 1 . . . . . 4.2 0.0 4.2 1 1
365 1 . . . . . 4.44 0.0 4.44 1 1
366 1 . . . . . 4.63 0.0 4.63 1 1
367 1 . . . . . 5.44 0.0 5.44 1 1
368 1 . . . . . 3.71 0.0 3.71 1 1
369 1 . . . . . 3.44 0.0 3.44 1 1
370 1 . . . . . 5.28 0.0 5.28 1 1
371 1 . . . . . 4.11 0.0 4.11 1 1
372 1 . . . . . 3.97 0.0 3.97 1 1
373 1 . . . . . 3.92 0.0 3.92 1 1
374 1 . . . . . 4.16 0.0 4.16 1 1
375 1 . . . . . 4.3 0.0 4.3 1 1
376 1 . . . . . 4.36 0.0 4.36 1 1
377 1 . . . . . 4.52 0.0 4.52 1 1
378 1 . . . . . 4.13 0.0 4.13 1 1
379 1 . . . . . 4.19 0.0 4.19 1 1
380 1 . . . . . 3.81 0.0 3.81 1 1
381 1 . . . . . 4.3 0.0 4.3 1 1
382 1 . . . . . 4.61 0.0 4.61 1 1
383 1 . . . . . 5.0 0.0 5.0 1 1
384 1 . . . . . 4.39 0.0 4.39 1 1
385 1 . . . . . 4.3 0.0 4.3 1 1
386 1 . . . . . 3.28 0.0 3.28 1 1
387 1 . . . . . 5.5 0.0 5.5 1 1
388 1 . . . . . 5.5 0.0 5.5 1 1
389 1 . . . . . 5.13 0.0 5.13 1 1
390 1 . . . . . 3.83 0.0 3.83 1 1
391 1 . . . . . 5.5 0.0 5.5 1 1
392 1 . . . . . 4.32 0.0 4.32 1 1
393 1 . . . . . 3.26 0.0 3.26 1 1
394 1 . . . . . 4.51 0.0 4.51 1 1
395 1 . . . . . 2.73 0.0 2.73 1 1
396 1 . . . . . 3.24 0.0 3.24 1 1
397 1 . . . . . 4.01 0.0 4.01 1 1
398 1 . . . . . 3.52 0.0 3.52 1 1
399 1 . . . . . 4.52 0.0 4.52 1 1
400 1 . . . . . 3.35 0.0 3.35 1 1
401 1 . . . . . 3.68 0.0 3.68 1 1
402 1 . . . . . 3.66 0.0 3.66 1 1
403 1 . . . . . 4.69 0.0 4.69 1 1
404 1 . . . . . 3.16 0.0 3.16 1 1
405 1 . . . . . 4.86 0.0 4.86 1 1
406 1 . . . . . 3.3 0.0 3.3 1 1
407 1 . . . . . 3.4 0.0 3.4 1 1
408 1 . . . . . 4.11 0.0 4.11 1 1
409 1 . . . . . 4.36 0.0 4.36 1 1
410 1 . . . . . 3.8 0.0 3.8 1 1
411 1 . . . . . 5.5 0.0 5.5 1 1
412 1 . . . . . 4.87 0.0 4.87 1 1
413 1 . . . . . 3.52 0.0 3.52 1 1
414 1 . . . . . 4.8 0.0 4.8 1 1
415 1 . . . . . 3.73 0.0 3.73 1 1
416 1 . . . . . 5.21 0.0 5.21 1 1
417 1 . . . . . 4.36 0.0 4.36 1 1
418 1 . . . . . 4.24 0.0 4.24 1 1
419 1 . . . . . 3.69 0.0 3.69 1 1
420 1 . . . . . 4.24 0.0 4.24 1 1
421 1 . . . . . 3.97 0.0 3.97 1 1
422 1 . . . . . 3.82 0.0 3.82 1 1
423 1 . . . . . 4.68 0.0 4.68 1 1
424 1 . . . . . 3.35 0.0 3.35 1 1
425 1 . . . . . 3.04 0.0 3.04 1 1
426 1 . . . . . 3.66 0.0 3.66 1 1
427 1 . . . . . 4.02 0.0 4.02 1 1
428 1 . . . . . 3.68 0.0 3.68 1 1
429 1 . . . . . 4.99 0.0 4.99 1 1
430 1 . . . . . 3.42 0.0 3.42 1 1
431 1 . . . . . 3.66 0.0 3.66 1 1
432 1 . . . . . 4.19 0.0 4.19 1 1
433 1 . . . . . 3.21 0.0 3.21 1 1
434 1 . . . . . 5.5 0.0 5.5 1 1
435 1 . . . . . 4.23 0.0 4.23 1 1
436 1 . . . . . 4.71 0.0 4.71 1 1
437 1 . . . . . 4.55 0.0 4.55 1 1
438 1 . . . . . 3.45 0.0 3.45 1 1
439 1 . . . . . 5.5 0.0 5.5 1 1
440 1 . . . . . 5.22 0.0 5.22 1 1
441 1 . . . . . 4.6 0.0 4.6 1 1
442 1 . . . . . 3.27 0.0 3.27 1 1
443 1 . . . . . 5.39 0.0 5.39 1 1
444 1 . . . . . 4.14 0.0 4.14 1 1
445 1 . . . . . 5.1 0.0 5.1 1 1
446 1 . . . . . 5.28 0.0 5.28 1 1
447 1 . . . . . 4.11 0.0 4.11 1 1
448 1 . . . . . 3.63 0.0 3.63 1 1
449 1 . . . . . 4.01 0.0 4.01 1 1
450 1 . . . . . 4.94 0.0 4.94 1 1
451 1 . . . . . 3.31 0.0 3.31 1 1
452 1 . . . . . 3.2 0.0 3.2 1 1
453 1 . . . . . 4.17 0.0 4.17 1 1
454 1 . . . . . 3.88 0.0 3.88 1 1
455 1 . . . . . 3.76 0.0 3.76 1 1
456 1 . . . . . 4.03 0.0 4.03 1 1
457 1 . . . . . 5.5 0.0 5.5 1 1
458 1 . . . . . 4.06 0.0 4.06 1 1
459 1 . . . . . 4.32 0.0 4.32 1 1
460 1 . . . . . 5.5 0.0 5.5 1 1
461 1 . . . . . 4.65 0.0 4.65 1 1
462 1 . . . . . 3.9 0.0 3.9 1 1
463 1 . . . . . 4.1 0.0 4.1 1 1
464 1 . . . . . 4.35 0.0 4.35 1 1
465 1 . . . . . 3.22 0.0 3.22 1 1
466 1 . . . . . 4.22 0.0 4.22 1 1
467 1 . . . . . 2.51 0.0 2.51 1 1
468 1 . . . . . 3.13 0.0 3.13 1 1
469 1 . . . . . 5.5 0.0 5.5 1 1
470 1 . . . . . 4.4 0.0 4.4 1 1
471 1 . . . . . 4.37 0.0 4.37 1 1
472 1 . . . . . 4.03 0.0 4.03 1 1
473 1 . . . . . 3.52 0.0 3.52 1 1
474 1 . . . . . 4.03 0.0 4.03 1 1
475 1 . . . . . 3.66 0.0 3.66 1 1
476 1 . . . . . 4.29 0.0 4.29 1 1
477 1 . . . . . 4.97 0.0 4.97 1 1
478 1 . . . . . 3.28 0.0 3.28 1 1
479 1 . . . . . 4.39 0.0 4.39 1 1
480 1 . . . . . 4.3 0.0 4.3 1 1
481 1 . . . . . 3.57 0.0 3.57 1 1
482 1 . . . . . 5.5 0.0 5.5 1 1
483 1 . . . . . 3.74 0.0 3.74 1 1
484 1 . . . . . 4.5 0.0 4.5 1 1
485 1 . . . . . 5.19 0.0 5.19 1 1
486 1 . . . . . 4.25 0.0 4.25 1 1
487 1 . . . . . 4.35 0.0 4.35 1 1
488 1 . . . . . 5.5 0.0 5.5 1 1
489 1 . . . . . 4.59 0.0 4.59 1 1
490 1 . . . . . 4.59 0.0 4.59 1 1
491 1 . . . . . 4.89 0.0 4.89 1 1
492 1 . . . . . 5.1 0.0 5.1 1 1
493 1 . . . . . 4.87 0.0 4.87 1 1
494 1 . . . . . 5.08 0.0 5.08 1 1
495 1 . . . . . 4.97 0.0 4.97 1 1
496 1 . . . . . 3.31 0.0 3.31 1 1
497 1 . . . . . 5.25 0.0 5.25 1 1
498 1 . . . . . 3.11 0.0 3.11 1 1
499 1 . . . . . 3.07 0.0 3.07 1 1
500 1 . . . . . 5.04 0.0 5.04 1 1
501 1 . . . . . 3.42 0.0 3.42 1 1
502 1 . . . . . 3.82 0.0 3.82 1 1
503 1 . . . . . 4.55 0.0 4.55 1 1
504 1 . . . . . 4.46 0.0 4.46 1 1
505 1 . . . . . 3.22 0.0 3.22 1 1
506 1 . . . . . 3.39 0.0 3.39 1 1
507 1 . . . . . 4.52 0.0 4.52 1 1
508 1 . . . . . 5.0 0.0 5.0 1 1
509 1 . . . . . 5.47 0.0 5.47 1 1
510 1 . . . . . 4.88 0.0 4.88 1 1
511 1 . . . . . 4.25 0.0 4.25 1 1
512 1 . . . . . 4.68 0.0 4.68 1 1
513 1 . . . . . 3.86 0.0 3.86 1 1
514 1 . . . . . 4.28 0.0 4.28 1 1
515 1 . . . . . 4.24 0.0 4.24 1 1
516 1 . . . . . 4.79 0.0 4.79 1 1
517 1 . . . . . 4.79 0.0 4.79 1 1
518 1 . . . . . 3.5 0.0 3.5 1 1
519 1 . . . . . 4.02 0.0 4.02 1 1
520 1 . . . . . 2.54 0.0 2.54 1 1
521 1 . . . . . 3.08 0.0 3.08 1 1
522 1 . . . . . 3.08 0.0 3.08 1 1
523 1 . . . . . 3.38 0.0 3.38 1 1
524 1 . . . . . 3.9 0.0 3.9 1 1
525 1 . . . . . 2.98 0.0 2.98 1 1
526 1 . . . . . 3.67 0.0 3.67 1 1
527 1 . . . . . 4.2 0.0 4.2 1 1
528 1 . . . . . 4.23 0.0 4.23 1 1
529 1 . . . . . 3.19 0.0 3.19 1 1
530 1 . . . . . 3.51 0.0 3.51 1 1
531 1 . . . . . 5.5 0.0 5.5 1 1
532 1 . . . . . 3.86 0.0 3.86 1 1
533 1 . . . . . 3.51 0.0 3.51 1 1
534 1 . . . . . 4.91 0.0 4.91 1 1
535 1 . . . . . 2.46 0.0 2.46 1 1
536 1 . . . . . 4.61 0.0 4.61 1 1
537 1 . . . . . 3.49 0.0 3.49 1 1
538 1 . . . . . 3.25 0.0 3.25 1 1
539 1 . . . . . 4.58 0.0 4.58 1 1
540 1 . . . . . 3.22 0.0 3.22 1 1
541 1 . . . . . 4.82 0.0 4.82 1 1
542 1 . . . . . 2.91 0.0 2.91 1 1
543 1 . . . . . 5.12 0.0 5.12 1 1
544 1 . . . . . 3.98 0.0 3.98 1 1
545 1 . . . . . 4.28 0.0 4.28 1 1
546 1 . . . . . 5.49 0.0 5.49 1 1
547 1 . . . . . 4.36 0.0 4.36 1 1
548 1 . . . . . 4.68 0.0 4.68 1 1
549 1 . . . . . 3.5 0.0 3.5 1 1
550 1 . . . . . 4.45 0.0 4.45 1 1
551 1 . . . . . 3.01 0.0 3.01 1 1
552 1 . . . . . 3.57 0.0 3.57 1 1
553 1 . . . . . 3.92 0.0 3.92 1 1
554 1 . . . . . 3.04 0.0 3.04 1 1
555 1 . . . . . 3.19 0.0 3.19 1 1
556 1 . . . . . 5.07 0.0 5.07 1 1
557 1 . . . . . 4.37 0.0 4.37 1 1
558 1 . . . . . 4.51 0.0 4.51 1 1
559 1 . . . . . 5.5 0.0 5.5 1 1
560 1 . . . . . 4.73 0.0 4.73 1 1
561 1 . . . . . 4.62 0.0 4.62 1 1
562 1 . . . . . 3.62 0.0 3.62 1 1
563 1 . . . . . 4.15 0.0 4.15 1 1
564 1 . . . . . 4.33 0.0 4.33 1 1
565 1 . . . . . 4.79 0.0 4.79 1 1
566 1 . . . . . 4.58 0.0 4.58 1 1
567 1 . . . . . 5.5 0.0 5.5 1 1
568 1 . . . . . 5.25 0.0 5.25 1 1
569 1 . . . . . 5.5 0.0 5.5 1 1
570 1 . . . . . 4.47 0.0 4.47 1 1
571 1 . . . . . 4.41 0.0 4.41 1 1
572 1 . . . . . 2.72 0.0 2.72 1 1
573 1 . . . . . 4.09 0.0 4.09 1 1
574 1 . . . . . 5.4 0.0 5.4 1 1
575 1 . . . . . 4.29 0.0 4.29 1 1
576 1 . . . . . 4.47 0.0 4.47 1 1
577 1 . . . . . 4.36 0.0 4.36 1 1
578 1 . . . . . 5.11 0.0 5.11 1 1
579 1 . . . . . 4.55 0.0 4.55 1 1
580 1 . . . . . 4.15 0.0 4.15 1 1
581 1 . . . . . 3.1 0.0 3.1 1 1
582 1 . . . . . 3.36 0.0 3.36 1 1
583 1 . . . . . 4.28 0.0 4.28 1 1
584 1 . . . . . 4.27 0.0 4.27 1 1
585 1 . . . . . 4.55 0.0 4.55 1 1
586 1 . . . . . 3.06 0.0 3.06 1 1
587 1 . . . . . 4.02 0.0 4.02 1 1
588 1 . . . . . 3.61 0.0 3.61 1 1
589 1 . . . . . 2.89 0.0 2.89 1 1
590 1 . . . . . 3.92 0.0 3.92 1 1
591 1 . . . . . 3.65 0.0 3.65 1 1
592 1 . . . . . 4.42 0.0 4.42 1 1
593 1 . . . . . 4.22 0.0 4.22 1 1
594 1 . . . . . 3.62 0.0 3.62 1 1
595 1 . . . . . 3.08 0.0 3.08 1 1
596 1 . . . . . 4.84 0.0 4.84 1 1
597 1 . . . . . 5.5 0.0 5.5 1 1
598 1 . . . . . 3.29 0.0 3.29 1 1
599 1 . . . . . 5.5 0.0 5.5 1 1
600 1 . . . . . 4.17 0.0 4.17 1 1
601 1 . . . . . 4.82 0.0 4.82 1 1
602 1 . . . . . 4.13 0.0 4.13 1 1
603 1 . . . . . 3.79 0.0 3.79 1 1
604 1 . . . . . 4.06 0.0 4.06 1 1
605 1 . . . . . 4.86 0.0 4.86 1 1
606 1 . . . . . 4.47 0.0 4.47 1 1
607 1 . . . . . 5.01 0.0 5.01 1 1
608 1 . . . . . 5.24 0.0 5.24 1 1
609 1 . . . . . 4.72 0.0 4.72 1 1
610 1 . . . . . 4.64 0.0 4.64 1 1
611 1 . . . . . 4.71 0.0 4.71 1 1
612 1 . . . . . 3.52 0.0 3.52 1 1
613 1 . . . . . 3.19 0.0 3.19 1 1
614 1 . . . . . 4.72 0.0 4.72 1 1
615 1 . . . . . 4.29 0.0 4.29 1 1
616 1 . . . . . 4.97 0.0 4.97 1 1
617 1 . . . . . 5.08 0.0 5.08 1 1
618 1 . . . . . 4.36 0.0 4.36 1 1
619 1 . . . . . 3.8 0.0 3.8 1 1
620 1 . . . . . 4.62 0.0 4.62 1 1
621 1 . . . . . 4.93 0.0 4.93 1 1
622 1 . . . . . 3.84 0.0 3.84 1 1
623 1 . . . . . 4.11 0.0 4.11 1 1
624 1 . . . . . 4.02 0.0 4.02 1 1
625 1 . . . . . 4.33 0.0 4.33 1 1
626 1 . . . . . 3.65 0.0 3.65 1 1
627 1 . . . . . 4.38 0.0 4.38 1 1
628 1 . . . . . 3.16 0.0 3.16 1 1
629 1 . . . . . 4.33 0.0 4.33 1 1
630 1 . . . . . 4.15 0.0 4.15 1 1
631 1 . . . . . 4.34 0.0 4.34 1 1
632 1 . . . . . 4.36 0.0 4.36 1 1
633 1 . . . . . 3.86 0.0 3.86 1 1
634 1 . . . . . 3.5 0.0 3.5 1 1
635 1 . . . . . 3.79 0.0 3.79 1 1
636 1 . . . . . 5.5 0.0 5.5 1 1
637 1 . . . . . 4.43 0.0 4.43 1 1
638 1 . . . . . 5.04 0.0 5.04 1 1
639 1 . . . . . 3.51 0.0 3.51 1 1
640 1 . . . . . 3.44 0.0 3.44 1 1
641 1 . . . . . 4.17 0.0 4.17 1 1
642 1 . . . . . 4.7 0.0 4.7 1 1
643 1 . . . . . 3.4 0.0 3.4 1 1
644 1 . . . . . 4.86 0.0 4.86 1 1
645 1 . . . . . 4.02 0.0 4.02 1 1
646 1 . . . . . 5.36 0.0 5.36 1 1
647 1 . . . . . 3.96 0.0 3.96 1 1
648 1 . . . . . 3.58 0.0 3.58 1 1
649 1 . . . . . 3.74 0.0 3.74 1 1
650 1 . . . . . 5.16 0.0 5.16 1 1
651 1 . . . . . 5.5 0.0 5.5 1 1
652 1 . . . . . 5.5 0.0 5.5 1 1
653 1 . . . . . 5.5 0.0 5.5 1 1
654 1 . . . . . 3.83 0.0 3.83 1 1
655 1 . . . . . 3.31 0.0 3.31 1 1
656 1 . . . . . 3.43 0.0 3.43 1 1
657 1 . . . . . 4.84 0.0 4.84 1 1
658 1 . . . . . 5.05 0.0 5.05 1 1
659 1 . . . . . 5.05 0.0 5.05 1 1
660 1 . . . . . 5.33 0.0 5.33 1 1
661 1 . . . . . 4.0 0.0 4.0 1 1
662 1 . . . . . 4.0 0.0 4.0 1 1
663 1 . . . . . 4.92 0.0 4.92 1 1
664 1 . . . . . 4.32 0.0 4.32 1 1
665 1 . . . . . 4.18 0.0 4.18 1 1
666 1 . . . . . 5.11 0.0 5.11 1 1
667 1 . . . . . 4.17 0.0 4.17 1 1
668 1 . . . . . 4.77 0.0 4.77 1 1
669 1 . . . . . 5.17 0.0 5.17 1 1
670 1 . . . . . 4.51 0.0 4.51 1 1
671 1 . . . . . 3.85 0.0 3.85 1 1
672 1 . . . . . 4.7 0.0 4.7 1 1
673 1 . . . . . 3.71 0.0 3.71 1 1
674 1 . . . . . 4.34 0.0 4.34 1 1
675 1 . . . . . 4.88 0.0 4.88 1 1
676 1 . . . . . 4.38 0.0 4.38 1 1
677 1 . . . . . 3.88 0.0 3.88 1 1
678 1 . . . . . 4.98 0.0 4.98 1 1
679 1 . . . . . 4.86 0.0 4.86 1 1
680 1 . . . . . 3.99 0.0 3.99 1 1
681 1 . . . . . 5.2 0.0 5.2 1 1
682 1 . . . . . 4.06 0.0 4.06 1 1
683 1 . . . . . 3.57 0.0 3.57 1 1
684 1 . . . . . 4.61 0.0 4.61 1 1
685 1 . . . . . 4.6 0.0 4.6 1 1
686 1 . . . . . 4.08 0.0 4.08 1 1
687 1 . . . . . 4.47 0.0 4.47 1 1
688 1 . . . . . 4.64 0.0 4.64 1 1
689 1 . . . . . 4.01 0.0 4.01 1 1
690 1 . . . . . 3.97 0.0 3.97 1 1
691 1 . . . . . 4.69 0.0 4.69 1 1
692 1 . . . . . 4.48 0.0 4.48 1 1
693 1 . . . . . 4.51 0.0 4.51 1 1
694 1 . . . . . 4.12 0.0 4.12 1 1
695 1 . . . . . 3.45 0.0 3.45 1 1
696 1 . . . . . 3.75 0.0 3.75 1 1
697 1 . . . . . 3.84 0.0 3.84 1 1
698 1 . . . . . 2.88 0.0 2.88 1 1
699 1 . . . . . . 0.0 4.2 1 1
700 1 . . . . . 4.93 0.0 4.93 1 1
701 1 . . . . . 4.18 0.0 4.18 1 1
702 1 . . . . . 5.41 0.0 5.41 1 1
703 1 . . . . . 4.1 0.0 4.1 1 1
704 1 . . . . . 5.25 0.0 5.25 1 1
705 1 . . . . . 4.22 0.0 4.22 1 1
706 1 . . . . . 4.15 0.0 4.15 1 1
707 1 . . . . . 3.89 0.0 3.89 1 1
708 1 . . . . . 4.88 0.0 4.88 1 1
709 1 . . . . . 5.12 0.0 5.12 1 1
710 1 . . . . . 5.1 0.0 5.1 1 1
711 1 . . . . . 3.79 0.0 3.79 1 1
712 1 . . . . . 4.54 0.0 4.54 1 1
713 1 . . . . . 3.0 0.0 3.0 1 1
714 1 . . . . . 2.79 0.0 2.79 1 1
715 1 . . . . . 4.77 0.0 4.77 1 1
716 1 . . . . . 4.65 0.0 4.65 1 1
717 1 . . . . . 4.22 0.0 4.22 1 1
718 1 . . . . . 5.43 0.0 5.43 1 1
719 1 . . . . . 3.62 0.0 3.62 1 1
720 1 . . . . . 4.04 0.0 4.04 1 1
721 1 . . . . . 4.12 0.0 4.12 1 1
722 1 . . . . . 5.32 0.0 5.32 1 1
723 1 . . . . . 4.91 0.0 4.91 1 1
724 1 . . . . . 5.5 0.0 5.5 1 1
725 1 . . . . . 4.24 0.0 4.24 1 1
726 1 . . . . . 4.69 0.0 4.69 1 1
727 1 . . . . . 4.57 0.0 4.57 1 1
728 1 . . . . . 4.14 0.0 4.14 1 1
729 1 . . . . . 3.97 0.0 3.97 1 1
730 1 . . . . . 4.16 0.0 4.16 1 1
731 1 . . . . . 5.37 0.0 5.37 1 1
732 1 . . . . . 2.71 0.0 2.71 1 1
733 1 . . . . . 4.81 0.0 4.81 1 1
734 1 . . . . . 5.5 0.0 5.5 1 1
735 1 . . . . . 4.12 0.0 4.12 1 1
736 1 . . . . . 3.41 0.0 3.41 1 1
737 1 . . . . . 4.54 0.0 4.54 1 1
738 1 . . . . . 5.16 0.0 5.16 1 1
739 1 . . . . . 4.57 0.0 4.57 1 1
740 1 . . . . . 4.2 0.0 4.2 1 1
741 1 . . . . . 5.18 0.0 5.18 1 1
742 1 . . . . . 5.5 0.0 5.5 1 1
743 1 . . . . . 5.5 0.0 5.5 1 1
744 1 . . . . . 2.96 0.0 2.96 1 1
745 1 . . . . . 4.95 0.0 4.95 1 1
746 1 . . . . . 4.62 0.0 4.62 1 1
747 1 . . . . . 4.2 0.0 4.2 1 1
748 1 . . . . . 3.21 0.0 3.21 1 1
749 1 . . . . . 4.38 0.0 4.38 1 1
750 1 . . . . . 5.5 0.0 5.5 1 1
751 1 . . . . . 2.95 0.0 2.95 1 1
752 1 . . . . . 4.69 0.0 4.69 1 1
753 1 . . . . . 2.84 0.0 2.84 1 1
754 1 . . . . . 4.92 0.0 4.92 1 1
755 1 . . . . . 3.67 0.0 3.67 1 1
756 1 . . . . . 3.82 0.0 3.82 1 1
757 1 . . . . . 4.12 0.0 4.12 1 1
758 1 . . . . . 4.34 0.0 4.34 1 1
759 1 . . . . . 4.25 0.0 4.25 1 1
760 1 . . . . . 4.27 0.0 4.27 1 1
761 1 . . . . . 3.7 0.0 3.7 1 1
762 1 . . . . . 4.09 0.0 4.09 1 1
763 1 . . . . . 3.87 0.0 3.87 1 1
764 1 . . . . . 4.74 0.0 4.74 1 1
765 1 . . . . . 3.19 0.0 3.19 1 1
766 1 . . . . . 3.44 0.0 3.44 1 1
767 1 . . . . . 4.14 0.0 4.14 1 1
768 1 . . . . . 3.93 0.0 3.93 1 1
769 1 . . . . . 3.79 0.0 3.79 1 1
770 1 . . . . . 4.57 0.0 4.57 1 1
771 1 . . . . . 4.38 0.0 4.38 1 1
772 1 . . . . . 4.31 0.0 4.31 1 1
773 1 . . . . . 3.15 0.0 3.15 1 1
774 1 . . . . . 4.0 0.0 4.0 1 1
775 1 . . . . . 4.87 0.0 4.87 1 1
776 1 . . . . . 3.62 0.0 3.62 1 1
777 1 . . . . . 4.06 0.0 4.06 1 1
778 1 . . . . . 4.64 0.0 4.64 1 1
779 1 . . . . . 5.11 0.0 5.11 1 1
780 1 . . . . . 4.29 0.0 4.29 1 1
781 1 . . . . . 3.31 0.0 3.31 1 1
782 1 . . . . . 4.12 0.0 4.12 1 1
783 1 . . . . . 5.3 0.0 5.3 1 1
784 1 . . . . . 3.43 0.0 3.43 1 1
785 1 . . . . . 4.98 0.0 4.98 1 1
786 1 . . . . . 3.47 0.0 3.47 1 1
787 1 . . . . . 3.64 0.0 3.64 1 1
788 1 . . . . . 4.46 0.0 4.46 1 1
789 1 . . . . . 4.19 0.0 4.19 1 1
790 1 . . . . . 4.13 0.0 4.13 1 1
791 1 . . . . . 4.43 0.0 4.43 1 1
792 1 . . . . . 3.81 0.0 3.81 1 1
793 1 . . . . . 4.23 0.0 4.23 1 1
794 1 . . . . . 4.5 0.0 4.5 1 1
795 1 . . . . . 3.57 0.0 3.57 1 1
796 1 . . . . . 3.71 0.0 3.71 1 1
797 1 . . . . . 4.83 0.0 4.83 1 1
798 1 . . . . . 4.44 0.0 4.44 1 1
799 1 . . . . . 3.67 0.0 3.67 1 1
800 1 . . . . . 2.77 0.0 2.77 1 1
801 1 . . . . . 4.49 0.0 4.49 1 1
802 1 . . . . . 3.78 0.0 3.78 1 1
803 1 . . . . . 3.39 0.0 3.39 1 1
804 1 . . . . . 3.98 0.0 3.98 1 1
805 1 . . . . . 2.97 0.0 2.97 1 1
806 1 . . . . . 2.68 0.0 2.68 1 1
807 1 . . . . . 2.61 0.0 2.61 1 1
808 1 . . . . . 4.02 0.0 4.02 1 1
809 1 . . . . . 4.56 0.0 4.56 1 1
810 1 . . . . . 5.05 0.0 5.05 1 1
811 1 . . . . . 2.97 0.0 2.97 1 1
812 1 . . . . . 2.97 0.0 2.97 1 1
813 1 . . . . . 4.67 0.0 4.67 1 1
814 1 . . . . . 4.45 0.0 4.45 1 1
815 1 . . . . . 4.37 0.0 4.37 1 1
816 1 . . . . . 5.5 0.0 5.5 1 1
817 1 . . . . . 4.39 0.0 4.39 1 1
818 1 . . . . . 3.75 0.0 3.75 1 1
819 1 . . . . . 3.85 0.0 3.85 1 1
820 1 . . . . . 3.81 0.0 3.81 1 1
821 1 . . . . . 5.14 0.0 5.14 1 1
822 1 . . . . . 3.98 0.0 3.98 1 1
823 1 . . . . . 5.17 0.0 5.17 1 1
824 1 . . . . . 4.59 0.0 4.59 1 1
825 1 . . . . . 3.99 0.0 3.99 1 1
826 1 . . . . . 3.34 0.0 3.34 1 1
827 1 . . . . . 5.17 0.0 5.17 1 1
828 1 . . . . . 4.26 0.0 4.26 1 1
829 1 . . . . . 3.16 0.0 3.16 1 1
830 1 . . . . . 4.7 0.0 4.7 1 1
831 1 . . . . . 3.92 0.0 3.92 1 1
832 1 . . . . . 4.74 0.0 4.74 1 1
833 1 . . . . . 5.02 0.0 5.02 1 1
834 1 . . . . . 3.21 0.0 3.21 1 1
835 1 . . . . . 4.77 0.0 4.77 1 1
836 1 . . . . . 4.17 0.0 4.17 1 1
837 1 . . . . . 4.39 0.0 4.39 1 1
838 1 . . . . . 3.96 0.0 3.96 1 1
839 1 . . . . . 3.27 0.0 3.27 1 1
840 1 . . . . . 4.03 0.0 4.03 1 1
841 1 . . . . . 4.44 0.0 4.44 1 1
842 1 . . . . . 4.01 0.0 4.01 1 1
843 1 . . . . . 3.14 0.0 3.14 1 1
844 1 . . . . . 4.38 0.0 4.38 1 1
845 1 . . . . . 3.7 0.0 3.7 1 1
846 1 . . . . . . 0.0 4.42 1 1
847 1 . . . . . 4.43 0.0 4.43 1 1
848 1 . . . . . 4.41 0.0 4.41 1 1
849 1 . . . . . 3.46 0.0 3.46 1 1
850 1 . . . . . 3.74 0.0 3.74 1 1
851 1 . . . . . 4.45 0.0 4.45 1 1
852 1 . . . . . 4.53 0.0 4.53 1 1
853 1 . . . . . 4.22 0.0 4.22 1 1
854 1 . . . . . 4.36 0.0 4.36 1 1
855 1 . . . . . 5.29 0.0 5.29 1 1
856 1 . . . . . 4.05 0.0 4.05 1 1
857 1 . . . . . 5.5 0.0 5.5 1 1
858 1 . . . . . 5.5 0.0 5.5 1 1
859 1 . . . . . 3.98 0.0 3.98 1 1
860 1 . . . . . 5.14 0.0 5.14 1 1
861 1 . . . . . 4.32 0.0 4.32 1 1
862 1 . . . . . 3.87 0.0 3.87 1 1
863 1 . . . . . 4.37 0.0 4.37 1 1
864 1 . . . . . 5.13 0.0 5.13 1 1
865 1 . . . . . 4.97 0.0 4.97 1 1
866 1 . . . . . 3.71 0.0 3.71 1 1
867 1 . . . . . 4.98 0.0 4.98 1 1
868 1 . . . . . 3.2 0.0 3.2 1 1
869 1 . . . . . 3.05 0.0 3.05 1 1
870 1 . . . . . 3.7 0.0 3.7 1 1
871 1 . . . . . 4.69 0.0 4.69 1 1
872 1 . . . . . . 0.0 3.84 1 1
873 1 . . . . . 5.5 0.0 5.5 1 1
874 1 . . . . . 5.15 0.0 5.15 1 1
875 1 . . . . . 4.29 0.0 4.29 1 1
876 1 . . . . . 3.76 0.0 3.76 1 1
877 1 . . . . . 5.17 0.0 5.17 1 1
878 1 . . . . . 3.93 0.0 3.93 1 1
879 1 . . . . . 3.83 0.0 3.83 1 1
880 1 . . . . . 3.42 0.0 3.42 1 1
881 1 . . . . . 4.05 0.0 4.05 1 1
882 1 . . . . . 4.23 0.0 4.23 1 1
883 1 . . . . . 4.86 0.0 4.86 1 1
884 1 . . . . . 4.0 0.0 4.0 1 1
885 1 . . . . . 4.35 0.0 4.35 1 1
886 1 . . . . . 3.86 0.0 3.86 1 1
887 1 . . . . . 5.2 0.0 5.2 1 1
888 1 . . . . . 3.85 0.0 3.85 1 1
889 1 . . . . . 3.75 0.0 3.75 1 1
890 1 . . . . . 4.99 0.0 4.99 1 1
891 1 . . . . . 4.34 0.0 4.34 1 1
892 1 . . . . . 4.89 0.0 4.89 1 1
893 1 . . . . . 5.06 0.0 5.06 1 1
894 1 . . . . . 3.98 0.0 3.98 1 1
895 1 . . . . . 4.36 0.0 4.36 1 1
896 1 . . . . . 3.64 0.0 3.64 1 1
897 1 . . . . . 4.2 0.0 4.2 1 1
898 1 . . . . . 4.96 0.0 4.96 1 1
899 1 . . . . . 4.39 0.0 4.39 1 1
900 1 . . . . . 3.33 0.0 3.33 1 1
901 1 . . . . . 4.91 0.0 4.91 1 1
902 1 . . . . . 3.4 0.0 3.4 1 1
903 1 . . . . . 4.0 0.0 4.0 1 1
904 1 . . . . . 3.39 0.0 3.39 1 1
905 1 . . . . . 3.78 0.0 3.78 1 1
906 1 . . . . . 4.26 0.0 4.26 1 1
907 1 . . . . . 3.71 0.0 3.71 1 1
908 1 . . . . . 4.26 0.0 4.26 1 1
909 1 . . . . . 3.93 0.0 3.93 1 1
910 1 . . . . . 4.22 0.0 4.22 1 1
911 1 . . . . . 4.19 0.0 4.19 1 1
912 1 . . . . . 4.24 0.0 4.24 1 1
913 1 . . . . . 4.23 0.0 4.23 1 1
914 1 . . . . . 3.9 0.0 3.9 1 1
915 1 . . . . . 5.3 0.0 5.3 1 1
916 1 . . . . . 3.33 0.0 3.33 1 1
917 1 . . . . . 3.33 0.0 3.33 1 1
918 1 . . . . . 5.19 0.0 5.19 1 1
919 1 . . . . . 4.21 0.0 4.21 1 1
920 1 . . . . . 3.78 0.0 3.78 1 1
921 1 . . . . . 3.62 0.0 3.62 1 1
922 1 . . . . . 3.26 0.0 3.26 1 1
923 1 . . . . . 4.21 0.0 4.21 1 1
924 1 . . . . . 3.74 0.0 3.74 1 1
925 1 . . . . . 3.95 0.0 3.95 1 1
926 1 . . . . . 2.75 0.0 2.75 1 1
927 1 . . . . . 2.73 0.0 2.73 1 1
928 1 . . . . . 2.97 0.0 2.97 1 1
929 1 . . . . . 4.88 0.0 4.88 1 1
930 1 . . . . . 2.79 0.0 2.79 1 1
931 1 . . . . . 3.85 0.0 3.85 1 1
932 1 . . . . . 4.37 0.0 4.37 1 1
933 1 . . . . . 5.5 0.0 5.5 1 1
934 1 . . . . . . 0.0 4.25 1 1
935 1 . . . . . 3.56 0.0 3.56 1 1
936 1 . . . . . 4.06 0.0 4.06 1 1
937 1 . . . . . 4.07 0.0 4.07 1 1
938 1 . . . . . 3.54 0.0 3.54 1 1
939 1 . . . . . 4.58 0.0 4.58 1 1
940 1 . . . . . 5.15 0.0 5.15 1 1
941 1 . . . . . 3.65 0.0 3.65 1 1
942 1 . . . . . 5.15 0.0 5.15 1 1
943 1 . . . . . 4.15 0.0 4.15 1 1
944 1 . . . . . 4.38 0.0 4.38 1 1
945 1 . . . . . 4.27 0.0 4.27 1 1
946 1 . . . . . 4.04 0.0 4.04 1 1
947 1 . . . . . 4.33 0.0 4.33 1 1
948 1 . . . . . 5.1 0.0 5.1 1 1
949 1 . . . . . 4.77 0.0 4.77 1 1
950 1 . . . . . 5.5 0.0 5.5 1 1
951 1 . . . . . 3.92 0.0 3.92 1 1
952 1 . . . . . 5.14 0.0 5.14 1 1
953 1 . . . . . 4.0 0.0 4.0 1 1
954 1 . . . . . 3.95 0.0 3.95 1 1
955 1 . . . . . 4.64 0.0 4.64 1 1
956 1 . . . . . 4.86 0.0 4.86 1 1
957 1 . . . . . 3.57 0.0 3.57 1 1
958 1 . . . . . 4.01 0.0 4.01 1 1
959 1 . . . . . 3.74 0.0 3.74 1 1
960 1 . . . . . 4.5 0.0 4.5 1 1
961 1 . . . . . 4.57 0.0 4.57 1 1
962 1 . . . . . 3.77 0.0 3.77 1 1
963 1 . . . . . 3.63 0.0 3.63 1 1
964 1 . . . . . 3.92 0.0 3.92 1 1
965 1 . . . . . 4.4 0.0 4.4 1 1
966 1 . . . . . 4.37 0.0 4.37 1 1
967 1 . . . . . 2.71 0.0 2.71 1 1
968 1 . . . . . 4.62 0.0 4.62 1 1
969 1 . . . . . 3.98 0.0 3.98 1 1
970 1 . . . . . 3.74 0.0 3.74 1 1
971 1 . . . . . 4.43 0.0 4.43 1 1
972 1 . . . . . 5.4 0.0 5.4 1 1
973 1 . . . . . 4.5 0.0 4.5 1 1
974 1 . . . . . 5.23 0.0 5.23 1 1
975 1 . . . . . 3.17 0.0 3.17 1 1
976 1 . . . . . 3.78 0.0 3.78 1 1
977 1 . . . . . 5.05 0.0 5.05 1 1
978 1 . . . . . 3.78 0.0 3.78 1 1
979 1 . . . . . 4.33 0.0 4.33 1 1
980 1 . . . . . 5.5 0.0 5.5 1 1
981 1 . . . . . 4.43 0.0 4.43 1 1
982 1 . . . . . 2.92 0.0 2.92 1 1
983 1 . . . . . 4.88 0.0 4.88 1 1
984 1 . . . . . 5.36 0.0 5.36 1 1
985 1 . . . . . 4.11 0.0 4.11 1 1
986 1 . . . . . 3.62 0.0 3.62 1 1
987 1 . . . . . 3.96 0.0 3.96 1 1
988 1 . . . . . 4.12 0.0 4.12 1 1
989 1 . . . . . 4.52 0.0 4.52 1 1
990 1 . . . . . 4.28 0.0 4.28 1 1
991 1 . . . . . 5.22 0.0 5.22 1 1
992 1 . . . . . 5.5 0.0 5.5 1 1
993 1 . . . . . 4.83 0.0 4.83 1 1
994 1 . . . . . 3.65 0.0 3.65 1 1
995 1 . . . . . 3.92 0.0 3.92 1 1
996 1 . . . . . 4.68 0.0 4.68 1 1
997 1 . . . . . 3.93 0.0 3.93 1 1
998 1 . . . . . 4.68 0.0 4.68 1 1
999 1 . . . . . 3.7 0.0 3.7 1 1
1000 1 . . . . . 4.58 0.0 4.58 1 1
1001 1 . . . . . 5.5 0.0 5.5 1 1
1002 1 . . . . . 4.59 0.0 4.59 1 1
1003 1 . . . . . 4.0 0.0 4.0 1 1
1004 1 . . . . . 4.59 0.0 4.59 1 1
1005 1 . . . . . 3.82 0.0 3.82 1 1
1006 1 . . . . . 3.23 0.0 3.23 1 1
1007 1 . . . . . 3.82 0.0 3.82 1 1
1008 1 . . . . . 5.09 0.0 5.09 1 1
1009 1 . . . . . 5.09 0.0 5.09 1 1
1010 1 . . . . . 3.56 0.0 3.56 1 1
1011 1 . . . . . 3.99 0.0 3.99 1 1
1012 1 . . . . . 4.32 0.0 4.32 1 1
1013 1 . . . . . 4.36 0.0 4.36 1 1
1014 1 . . . . . 3.29 0.0 3.29 1 1
1015 1 . . . . . 4.31 0.0 4.31 1 1
1016 1 . . . . . 4.16 0.0 4.16 1 1
1017 1 . . . . . 4.68 0.0 4.68 1 1
1018 1 . . . . . 4.73 0.0 4.73 1 1
1019 1 . . . . . 5.12 0.0 5.12 1 1
1020 1 . . . . . 4.0 0.0 4.0 1 1
1021 1 . . . . . 5.01 0.0 5.01 1 1
1022 1 . . . . . 5.34 0.0 5.34 1 1
1023 1 . . . . . 4.35 0.0 4.35 1 1
1024 1 . . . . . 4.36 0.0 4.36 1 1
1025 1 . . . . . 4.87 0.0 4.87 1 1
1026 1 . . . . . 4.87 0.0 4.87 1 1
1027 1 . . . . . 4.22 0.0 4.22 1 1
1028 1 . . . . . 5.33 0.0 5.33 1 1
1029 1 . . . . . 4.46 0.0 4.46 1 1
1030 1 . . . . . 3.46 0.0 3.46 1 1
1031 1 . . . . . 3.56 0.0 3.56 1 1
1032 1 . . . . . 4.52 0.0 4.52 1 1
1033 1 . . . . . 4.49 0.0 4.49 1 1
1034 1 . . . . . 3.73 0.0 3.73 1 1
1035 1 . . . . . 3.62 0.0 3.62 1 1
1036 1 . . . . . 4.56 0.0 4.56 1 1
1037 1 . . . . . 4.62 0.0 4.62 1 1
1038 1 . . . . . 5.23 0.0 5.23 1 1
1039 1 . . . . . 5.08 0.0 5.08 1 1
1040 1 . . . . . 4.52 0.0 4.52 1 1
1041 1 . . . . . 5.5 0.0 5.5 1 1
1042 1 . . . . . 3.38 0.0 3.38 1 1
1043 1 . . . . . 5.17 0.0 5.17 1 1
1044 1 . . . . . 5.18 0.0 5.18 1 1
1045 1 . . . . . 3.68 0.0 3.68 1 1
1046 1 . . . . . 3.99 0.0 3.99 1 1
1047 1 . . . . . 4.51 0.0 4.51 1 1
1048 1 . . . . . 5.5 0.0 5.5 1 1
1049 1 . . . . . 4.66 0.0 4.66 1 1
1050 1 . . . . . 4.31 0.0 4.31 1 1
1051 1 . . . . . 4.03 0.0 4.03 1 1
1052 1 . . . . . 5.49 0.0 5.49 1 1
1053 1 . . . . . 4.4 0.0 4.4 1 1
1054 1 . . . . . 4.12 0.0 4.12 1 1
1055 1 . . . . . 4.25 0.0 4.25 1 1
1056 1 . . . . . 4.36 0.0 4.36 1 1
1057 1 . . . . . 5.4 0.0 5.4 1 1
1058 1 . . . . . 4.48 0.0 4.48 1 1
1059 1 . . . . . 4.98 0.0 4.98 1 1
1060 1 . . . . . 4.36 0.0 4.36 1 1
1061 1 . . . . . 4.99 0.0 4.99 1 1
1062 1 . . . . . 3.74 0.0 3.74 1 1
1063 1 . . . . . 3.99 0.0 3.99 1 1
1064 1 . . . . . 3.49 0.0 3.49 1 1
1065 1 . . . . . 3.45 0.0 3.45 1 1
1066 1 . . . . . 4.66 0.0 4.66 1 1
1067 1 . . . . . 4.74 0.0 4.74 1 1
1068 1 . . . . . 3.52 0.0 3.52 1 1
1069 1 . . . . . 3.85 0.0 3.85 1 1
1070 1 . . . . . 3.87 0.0 3.87 1 1
1071 1 . . . . . 3.97 0.0 3.97 1 1
1072 1 . . . . . 5.04 0.0 5.04 1 1
1073 1 . . . . . 3.96 0.0 3.96 1 1
1074 1 . . . . . 3.58 0.0 3.58 1 1
1075 1 . . . . . 5.13 0.0 5.13 1 1
1076 1 . . . . . 4.6 0.0 4.6 1 1
1077 1 . . . . . 4.31 0.0 4.31 1 1
1078 1 . . . . . 4.57 0.0 4.57 1 1
1079 1 . . . . . 3.55 0.0 3.55 1 1
1080 1 . . . . . 3.53 0.0 3.53 1 1
1081 1 . . . . . 4.31 0.0 4.31 1 1
1082 1 . . . . . 3.95 0.0 3.95 1 1
1083 1 . . . . . 5.29 0.0 5.29 1 1
1084 1 . . . . . 4.94 0.0 4.94 1 1
1085 1 . . . . . 4.31 0.0 4.31 1 1
1086 1 . . . . . 4.0 0.0 4.0 1 1
1087 1 . . . . . 3.24 0.0 3.24 1 1
1088 1 . . . . . 5.17 0.0 5.17 1 1
1089 1 . . . . . 3.74 0.0 3.74 1 1
1090 1 . . . . . 3.84 0.0 3.84 1 1
1091 1 . . . . . 3.54 0.0 3.54 1 1
1092 1 . . . . . 4.08 0.0 4.08 1 1
1093 1 . . . . . 3.67 0.0 3.67 1 1
1094 1 . . . . . 4.7 0.0 4.7 1 1
1095 1 . . . . . 4.41 0.0 4.41 1 1
1096 1 . . . . . 4.12 0.0 4.12 1 1
1097 1 . . . . . 4.73 0.0 4.73 1 1
1098 1 . . . . . 4.89 0.0 4.89 1 1
1099 1 . . . . . 3.96 0.0 3.96 1 1
1100 1 . . . . . 4.9 0.0 4.9 1 1
1101 1 . . . . . 4.43 0.0 4.43 1 1
1102 1 . . . . . 4.27 0.0 4.27 1 1
1103 1 . . . . . 4.44 0.0 4.44 1 1
1104 1 . . . . . 5.45 0.0 5.45 1 1
1105 1 . . . . . 4.71 0.0 4.71 1 1
1106 1 . . . . . 4.52 0.0 4.52 1 1
1107 1 . . . . . 5.3 0.0 5.3 1 1
1108 1 . . . . . 4.9 0.0 4.9 1 1
1109 1 . . . . . 4.39 0.0 4.39 1 1
1110 1 . . . . . 5.5 0.0 5.5 1 1
1111 1 . . . . . 2.91 0.0 2.91 1 1
1112 1 . . . . . 4.43 0.0 4.43 1 1
1113 1 . . . . . 4.94 0.0 4.94 1 1
1114 1 . . . . . 4.56 0.0 4.56 1 1
1115 1 . . . . . 3.87 0.0 3.87 1 1
1116 1 . . . . . 3.62 0.0 3.62 1 1
1117 1 . . . . . 4.52 0.0 4.52 1 1
1118 1 . . . . . 3.64 0.0 3.64 1 1
1119 1 . . . . . 3.45 0.0 3.45 1 1
1120 1 . . . . . 4.21 0.0 4.21 1 1
1121 1 . . . . . 3.39 0.0 3.39 1 1
1122 1 . . . . . 4.68 0.0 4.68 1 1
1123 1 . . . . . 4.53 0.0 4.53 1 1
1124 1 . . . . . 5.34 0.0 5.34 1 1
1125 1 . . . . . 4.38 0.0 4.38 1 1
1126 1 . . . . . 4.38 0.0 4.38 1 1
1127 1 . . . . . 4.7 0.0 4.7 1 1
1128 1 . . . . . 4.55 0.0 4.55 1 1
1129 1 . . . . . 5.15 0.0 5.15 1 1
1130 1 . . . . . 3.24 0.0 3.24 1 1
1131 1 . . . . . 4.06 0.0 4.06 1 1
1132 1 . . . . . 3.57 0.0 3.57 1 1
1133 1 . . . . . 4.74 0.0 4.74 1 1
1134 1 . . . . . 4.07 0.0 4.07 1 1
1135 1 . . . . . 5.08 0.0 5.08 1 1
1136 1 . . . . . 4.4 0.0 4.4 1 1
1137 1 . . . . . 4.0 0.0 4.0 1 1
1138 1 . . . . . 4.34 0.0 4.34 1 1
1139 1 . . . . . 4.56 0.0 4.56 1 1
1140 1 . . . . . 3.95 0.0 3.95 1 1
1141 1 . . . . . 3.8 0.0 3.8 1 1
1142 1 . . . . . 5.39 0.0 5.39 1 1
1143 1 . . . . . 5.5 0.0 5.5 1 1
1144 1 . . . . . 3.47 0.0 3.47 1 1
1145 1 . . . . . 3.61 0.0 3.61 1 1
1146 1 . . . . . 4.52 0.0 4.52 1 1
1147 1 . . . . . 3.36 0.0 3.36 1 1
1148 1 . . . . . 3.92 0.0 3.92 1 1
1149 1 . . . . . 4.57 0.0 4.57 1 1
1150 1 . . . . . 4.77 0.0 4.77 1 1
1151 1 . . . . . 4.51 0.0 4.51 1 1
1152 1 . . . . . 3.96 0.0 3.96 1 1
1153 1 . . . . . 4.39 0.0 4.39 1 1
1154 1 . . . . . 4.91 0.0 4.91 1 1
1155 1 . . . . . 4.67 0.0 4.67 1 1
1156 1 . . . . . 4.49 0.0 4.49 1 1
1157 1 . . . . . 4.49 0.0 4.49 1 1
1158 1 . . . . . 4.21 0.0 4.21 1 1
1159 1 . . . . . 3.97 0.0 3.97 1 1
1160 1 . . . . . 3.51 0.0 3.51 1 1
1161 1 . . . . . 5.5 0.0 5.5 1 1
1162 1 . . . . . 3.43 0.0 3.43 1 1
1163 1 . . . . . 2.92 0.0 2.92 1 1
1164 1 . . . . . 3.78 0.0 3.78 1 1
1165 1 . . . . . 4.04 0.0 4.04 1 1
1166 1 . . . . . 2.95 0.0 2.95 1 1
1167 1 . . . . . 4.18 0.0 4.18 1 1
1168 1 . . . . . 2.89 0.0 2.89 1 1
1169 1 . . . . . 4.41 0.0 4.41 1 1
1170 1 . . . . . 3.55 0.0 3.55 1 1
1171 1 . . . . . 5.21 0.0 5.21 1 1
1172 1 . . . . . 4.89 0.0 4.89 1 1
1173 1 . . . . . 4.26 0.0 4.26 1 1
1174 1 . . . . . 4.51 0.0 4.51 1 1
1175 1 . . . . . 4.4 0.0 4.4 1 1
1176 1 . . . . . 3.59 0.0 3.59 1 1
1177 1 . . . . . 4.06 0.0 4.06 1 1
1178 1 . . . . . 4.76 0.0 4.76 1 1
1179 1 . . . . . 4.29 0.0 4.29 1 1
1180 1 . . . . . 5.31 0.0 5.31 1 1
1181 1 . . . . . 4.87 0.0 4.87 1 1
1182 1 . . . . . 4.25 0.0 4.25 1 1
1183 1 . . . . . 3.83 0.0 3.83 1 1
1184 1 . . . . . 3.98 0.0 3.98 1 1
1185 1 . . . . . 4.99 0.0 4.99 1 1
1186 1 . . . . . 5.5 0.0 5.5 1 1
1187 1 . . . . . 3.27 0.0 3.27 1 1
1188 1 . . . . . 4.12 0.0 4.12 1 1
1189 1 . . . . . 4.66 0.0 4.66 1 1
1190 1 . . . . . 4.9 0.0 4.9 1 1
1191 1 . . . . . 3.62 0.0 3.62 1 1
1192 1 . . . . . 3.96 0.0 3.96 1 1
1193 1 . . . . . 4.81 0.0 4.81 1 1
1194 1 . . . . . 4.35 0.0 4.35 1 1
1195 1 . . . . . 3.89 0.0 3.89 1 1
1196 1 . . . . . 4.71 0.0 4.71 1 1
1197 1 . . . . . 3.94 0.0 3.94 1 1
1198 1 . . . . . 5.25 0.0 5.25 1 1
1199 1 . . . . . 4.55 0.0 4.55 1 1
1200 1 . . . . . 5.08 0.0 5.08 1 1
1201 1 . . . . . 4.41 0.0 4.41 1 1
1202 1 . . . . . 4.79 0.0 4.79 1 1
1203 1 . . . . . 5.5 0.0 5.5 1 1
1204 1 . . . . . 4.09 0.0 4.09 1 1
1205 1 . . . . . 4.22 0.0 4.22 1 1
1206 1 . . . . . 4.73 0.0 4.73 1 1
1207 1 . . . . . 5.5 0.0 5.5 1 1
1208 1 . . . . . . 0.0 3.2 1 1
1209 1 . . . . . 4.61 0.0 4.61 1 1
1210 1 . . . . . 4.47 0.0 4.47 1 1
1211 1 . . . . . 5.5 0.0 5.5 1 1
1212 1 . . . . . 3.49 0.0 3.49 1 1
1213 1 . . . . . 4.62 0.0 4.62 1 1
1214 1 . . . . . 3.73 0.0 3.73 1 1
1215 1 . . . . . 3.49 0.0 3.49 1 1
1216 1 . . . . . 4.29 0.0 4.29 1 1
1217 1 . . . . . 4.55 0.0 4.55 1 1
1218 1 . . . . . 5.18 0.0 5.18 1 1
1219 1 . . . . . 4.56 0.0 4.56 1 1
1220 1 . . . . . 4.1 0.0 4.1 1 1
1221 1 . . . . . 4.9 0.0 4.9 1 1
1222 1 . . . . . 3.58 0.0 3.58 1 1
1223 1 . . . . . 3.52 0.0 3.52 1 1
1224 1 . . . . . 5.5 0.0 5.5 1 1
1225 1 . . . . . 3.84 0.0 3.84 1 1
1226 1 . . . . . 3.69 0.0 3.69 1 1
1227 1 . . . . . 3.98 0.0 3.98 1 1
1228 1 . . . . . 4.27 0.0 4.27 1 1
1229 1 . . . . . 4.86 0.0 4.86 1 1
1230 1 . . . . . 4.2 0.0 4.2 1 1
1231 1 . . . . . 4.28 0.0 4.28 1 1
1232 1 . . . . . 4.6 0.0 4.6 1 1
1233 1 . . . . . 3.99 0.0 3.99 1 1
1234 1 . . . . . 4.27 0.0 4.27 1 1
1235 1 . . . . . 5.5 0.0 5.5 1 1
1236 1 . . . . . 4.49 0.0 4.49 1 1
1237 1 . . . . . 4.67 0.0 4.67 1 1
1238 1 . . . . . 3.71 0.0 3.71 1 1
1239 1 . . . . . 5.3 0.0 5.3 1 1
1240 1 . . . . . 4.97 0.0 4.97 1 1
1241 1 . . . . . 5.5 0.0 5.5 1 1
1242 1 . . . . . 4.47 0.0 4.47 1 1
1243 1 . . . . . 3.86 0.0 3.86 1 1
1244 1 . . . . . 3.77 0.0 3.77 1 1
1245 1 . . . . . 3.68 0.0 3.68 1 1
1246 1 . . . . . 3.92 0.0 3.92 1 1
1247 1 . . . . . 4.31 0.0 4.31 1 1
1248 1 . . . . . 4.75 0.0 4.75 1 1
1249 1 . . . . . 4.2 0.0 4.2 1 1
1250 1 . . . . . 3.8 0.0 3.8 1 1
1251 1 . . . . . 4.07 0.0 4.07 1 1
1252 1 . . . . . 5.05 0.0 5.05 1 1
1253 1 . . . . . 4.02 0.0 4.02 1 1
1254 1 . . . . . 4.47 0.0 4.47 1 1
1255 1 . . . . . 2.58 0.0 2.58 1 1
1256 1 . . . . . 4.37 0.0 4.37 1 1
1257 1 . . . . . 3.79 0.0 3.79 1 1
1258 1 . . . . . 4.87 0.0 4.87 1 1
1259 1 . . . . . 4.12 0.0 4.12 1 1
1260 1 . . . . . 5.5 0.0 5.5 1 1
1261 1 . . . . . 4.64 0.0 4.64 1 1
1262 1 . . . . . 3.88 0.0 3.88 1 1
1263 1 . . . . . 4.68 0.0 4.68 1 1
1264 1 . . . . . 4.38 0.0 4.38 1 1
1265 1 . . . . . 4.6 0.0 4.6 1 1
1266 1 . . . . . 4.34 0.0 4.34 1 1
1267 1 . . . . . 4.21 0.0 4.21 1 1
1268 1 . . . . . 3.6 0.0 3.6 1 1
1269 1 . . . . . 4.93 0.0 4.93 1 1
1270 1 . . . . . 3.63 0.0 3.63 1 1
1271 1 . . . . . 4.06 0.0 4.06 1 1
1272 1 . . . . . 4.15 0.0 4.15 1 1
1273 1 . . . . . 4.56 0.0 4.56 1 1
1274 1 . . . . . 3.64 0.0 3.64 1 1
1275 1 . . . . . 4.86 0.0 4.86 1 1
1276 1 . . . . . 3.26 0.0 3.26 1 1
1277 1 . . . . . 4.96 0.0 4.96 1 1
1278 1 . . . . . 3.69 0.0 3.69 1 1
1279 1 . . . . . 2.93 0.0 2.93 1 1
1280 1 . . . . . 4.15 0.0 4.15 1 1
1281 1 . . . . . 3.07 0.0 3.07 1 1
1282 1 . . . . . . 0.0 3.4 1 1
1283 1 . . . . . 3.92 0.0 3.92 1 1
1284 1 . . . . . 3.42 0.0 3.42 1 1
1285 1 . . . . . 4.33 0.0 4.33 1 1
1286 1 . . . . . 4.16 0.0 4.16 1 1
1287 1 . . . . . 2.84 0.0 2.84 1 1
1288 1 . . . . . 3.32 0.0 3.32 1 1
1289 1 . . . . . 3.94 0.0 3.94 1 1
1290 1 . . . . . 3.97 0.0 3.97 1 1
1291 1 . . . . . 4.44 0.0 4.44 1 1
1292 1 . . . . . 2.94 0.0 2.94 1 1
1293 1 . . . . . 2.94 0.0 2.94 1 1
1294 1 . . . . . 4.04 0.0 4.04 1 1
1295 1 . . . . . 4.44 0.0 4.44 1 1
1296 1 . . . . . 3.65 0.0 3.65 1 1
1297 1 . . . . . 4.24 0.0 4.24 1 1
1298 1 . . . . . 3.89 0.0 3.89 1 1
1299 1 . . . . . 5.14 0.0 5.14 1 1
1300 1 . . . . . 3.71 0.0 3.71 1 1
1301 1 . . . . . 3.64 0.0 3.64 1 1
1302 1 . . . . . 4.88 0.0 4.88 1 1
1303 1 . . . . . 4.65 0.0 4.65 1 1
1304 1 . . . . . 3.57 0.0 3.57 1 1
1305 1 . . . . . 3.93 0.0 3.93 1 1
1306 1 . . . . . 5.34 0.0 5.34 1 1
1307 1 . . . . . 3.49 0.0 3.49 1 1
1308 1 . . . . . 4.6 0.0 4.6 1 1
1309 1 . . . . . 4.6 0.0 4.6 1 1
1310 1 . . . . . 4.37 0.0 4.37 1 1
1311 1 . . . . . 4.51 0.0 4.51 1 1
1312 1 . . . . . 4.56 0.0 4.56 1 1
1313 1 . . . . . 4.55 0.0 4.55 1 1
1314 1 . . . . . 3.32 0.0 3.32 1 1
1315 1 . . . . . 3.64 0.0 3.64 1 1
1316 1 . . . . . 2.86 0.0 2.86 1 1
1317 1 . . . . . 3.94 0.0 3.94 1 1
1318 1 . . . . . 5.32 0.0 5.32 1 1
1319 1 . . . . . 5.05 0.0 5.05 1 1
1320 1 . . . . . 4.8 0.0 4.8 1 1
1321 1 . . . . . 3.32 0.0 3.32 1 1
1322 1 . . . . . 3.97 0.0 3.97 1 1
1323 1 . . . . . 3.65 0.0 3.65 1 1
1324 1 . . . . . 4.66 0.0 4.66 1 1
1325 1 . . . . . 4.88 0.0 4.88 1 1
1326 1 . . . . . 4.3 0.0 4.3 1 1
1327 1 . . . . . 5.37 0.0 5.37 1 1
1328 1 . . . . . 3.8 0.0 3.8 1 1
1329 1 . . . . . 3.33 0.0 3.33 1 1
1330 1 . . . . . 3.8 0.0 3.8 1 1
1331 1 . . . . . 4.31 0.0 4.31 1 1
1332 1 . . . . . 4.11 0.0 4.11 1 1
1333 1 . . . . . 3.26 0.0 3.26 1 1
1334 1 . . . . . 3.5 0.0 3.5 1 1
1335 1 . . . . . 4.83 0.0 4.83 1 1
1336 1 . . . . . 4.41 0.0 4.41 1 1
1337 1 . . . . . 5.05 0.0 5.05 1 1
1338 1 . . . . . 4.96 0.0 4.96 1 1
1339 1 . . . . . 4.39 0.0 4.39 1 1
1340 1 . . . . . 4.59 0.0 4.59 1 1
1341 1 . . . . . 5.5 0.0 5.5 1 1
1342 1 . . . . . 5.28 0.0 5.28 1 1
1343 1 . . . . . 4.11 0.0 4.11 1 1
1344 1 . . . . . 4.28 0.0 4.28 1 1
1345 1 . . . . . 4.87 0.0 4.87 1 1
1346 1 . . . . . 4.25 0.0 4.25 1 1
1347 1 . . . . . 4.59 0.0 4.59 1 1
1348 1 . . . . . 4.48 0.0 4.48 1 1
1349 1 . . . . . 4.62 0.0 4.62 1 1
1350 1 . . . . . 5.34 0.0 5.34 1 1
1351 1 . . . . . 5.02 0.0 5.02 1 1
1352 1 . . . . . 5.48 0.0 5.48 1 1
1353 1 . . . . . 4.01 0.0 4.01 1 1
1354 1 . . . . . 4.81 0.0 4.81 1 1
1355 1 . . . . . 4.6 0.0 4.6 1 1
1356 1 . . . . . 4.55 0.0 4.55 1 1
1357 1 . . . . . 3.83 0.0 3.83 1 1
1358 1 . . . . . 4.76 0.0 4.76 1 1
1359 1 . . . . . 5.32 0.0 5.32 1 1
1360 1 . . . . . 3.98 0.0 3.98 1 1
1361 1 . . . . . 4.24 0.0 4.24 1 1
1362 1 . . . . . 3.2 0.0 3.2 1 1
1363 1 . . . . . 3.22 0.0 3.22 1 1
1364 1 . . . . . 4.18 0.0 4.18 1 1
1365 1 . . . . . 4.15 0.0 4.15 1 1
1366 1 . . . . . 4.72 0.0 4.72 1 1
1367 1 . . . . . 4.44 0.0 4.44 1 1
1368 1 . . . . . 5.5 0.0 5.5 1 1
1369 1 . . . . . 4.09 0.0 4.09 1 1
1370 1 . . . . . 4.76 0.0 4.76 1 1
1371 1 . . . . . 4.91 0.0 4.91 1 1
1372 1 . . . . . 5.5 0.0 5.5 1 1
1373 1 . . . . . 4.83 0.0 4.83 1 1
1374 1 . . . . . 4.34 0.0 4.34 1 1
1375 1 . . . . . 3.88 0.0 3.88 1 1
1376 1 . . . . . 3.33 0.0 3.33 1 1
1377 1 . . . . . 4.67 0.0 4.67 1 1
1378 1 . . . . . 5.5 0.0 5.5 1 1
1379 1 . . . . . 4.17 0.0 4.17 1 1
1380 1 . . . . . 3.87 0.0 3.87 1 1
1381 1 . . . . . 4.36 0.0 4.36 1 1
1382 1 . . . . . 4.79 0.0 4.79 1 1
1383 1 . . . . . 3.57 0.0 3.57 1 1
1384 1 . . . . . 4.33 0.0 4.33 1 1
1385 1 . . . . . 2.95 0.0 2.95 1 1
1386 1 . . . . . 4.87 0.0 4.87 1 1
1387 1 . . . . . 4.48 0.0 4.48 1 1
1388 1 . . . . . 3.89 0.0 3.89 1 1
1389 1 . . . . . 5.49 0.0 5.49 1 1
1390 1 . . . . . 2.96 0.0 2.96 1 1
1391 1 . . . . . 4.62 0.0 4.62 1 1
1392 1 . . . . . 4.2 0.0 4.2 1 1
1393 1 . . . . . 4.95 0.0 4.95 1 1
1394 1 . . . . . 3.4 0.0 3.4 1 1
1395 1 . . . . . 5.18 0.0 5.18 1 1
1396 1 . . . . . 4.81 0.0 4.81 1 1
1397 1 . . . . . 4.13 0.0 4.13 1 1
1398 1 . . . . . 3.77 0.0 3.77 1 1
1399 1 . . . . . 3.19 0.0 3.19 1 1
1400 1 . . . . . 4.04 0.0 4.04 1 1
1401 1 . . . . . 3.42 0.0 3.42 1 1
1402 1 . . . . . 3.93 0.0 3.93 1 1
1403 1 . . . . . 2.93 0.0 2.93 1 1
1404 1 . . . . . 4.84 0.0 4.84 1 1
1405 1 . . . . . 3.88 0.0 3.88 1 1
1406 1 . . . . . 3.87 0.0 3.87 1 1
1407 1 . . . . . 4.98 0.0 4.98 1 1
1408 1 . . . . . 4.36 0.0 4.36 1 1
1409 1 . . . . . 4.51 0.0 4.51 1 1
1410 1 . . . . . 3.5 0.0 3.5 1 1
1411 1 . . . . . 4.06 0.0 4.06 1 1
1412 1 . . . . . 4.38 0.0 4.38 1 1
1413 1 . . . . . 4.77 0.0 4.77 1 1
1414 1 . . . . . 3.77 0.0 3.77 1 1
1415 1 . . . . . 3.78 0.0 3.78 1 1
1416 1 . . . . . 5.34 0.0 5.34 1 1
1417 1 . . . . . 4.2 0.0 4.2 1 1
1418 1 . . . . . 4.1 0.0 4.1 1 1
1419 1 . . . . . 5.5 0.0 5.5 1 1
1420 1 . . . . . 3.64 0.0 3.64 1 1
1421 1 . . . . . 4.0 0.0 4.0 1 1
1422 1 . . . . . 5.5 0.0 5.5 1 1
1423 1 . . . . . 4.33 0.0 4.33 1 1
1424 1 . . . . . 3.29 0.0 3.29 1 1
1425 1 . . . . . 2.73 0.0 2.73 1 1
1426 1 . . . . . 3.78 0.0 3.78 1 1
1427 1 . . . . . 4.79 0.0 4.79 1 1
1428 1 . . . . . 3.89 0.0 3.89 1 1
1429 1 . . . . . 5.5 0.0 5.5 1 1
1430 1 . . . . . 3.51 0.0 3.51 1 1
1431 1 . . . . . 4.97 0.0 4.97 1 1
1432 1 . . . . . 4.24 0.0 4.24 1 1
1433 1 . . . . . 4.24 0.0 4.24 1 1
1434 1 . . . . . 3.78 0.0 3.78 1 1
1435 1 . . . . . 4.14 0.0 4.14 1 1
1436 1 . . . . . 4.16 0.0 4.16 1 1
1437 1 . . . . . 4.16 0.0 4.16 1 1
1438 1 . . . . . 5.2 0.0 5.2 1 1
1439 1 . . . . . 4.2 0.0 4.2 1 1
1440 1 . . . . . 5.28 0.0 5.28 1 1
1441 1 . . . . . 4.53 0.0 4.53 1 1
1442 1 . . . . . 4.44 0.0 4.44 1 1
1443 1 . . . . . 4.25 0.0 4.25 1 1
1444 1 . . . . . 5.5 0.0 5.5 1 1
1445 1 . . . . . 4.32 0.0 4.32 1 1
1446 1 . . . . . 4.3 0.0 4.3 1 1
1447 1 . . . . . 4.55 0.0 4.55 1 1
1448 1 . . . . . 3.99 0.0 3.99 1 1
1449 1 . . . . . 3.97 0.0 3.97 1 1
1450 1 . . . . . 3.54 0.0 3.54 1 1
1451 1 . . . . . 3.8 0.0 3.8 1 1
1452 1 . . . . . 4.11 0.0 4.11 1 1
1453 1 . . . . . 5.29 0.0 5.29 1 1
1454 1 . . . . . 4.07 0.0 4.07 1 1
1455 1 . . . . . 5.08 0.0 5.08 1 1
1456 1 . . . . . 3.57 0.0 3.57 1 1
1457 1 . . . . . 3.05 0.0 3.05 1 1
1458 1 . . . . . 4.93 0.0 4.93 1 1
1459 1 . . . . . 4.22 0.0 4.22 1 1
1460 1 . . . . . 5.5 0.0 5.5 1 1
1461 1 . . . . . 3.94 0.0 3.94 1 1
1462 1 . . . . . 3.9 0.0 3.9 1 1
1463 1 . . . . . 4.3 0.0 4.3 1 1
1464 1 . . . . . 4.33 0.0 4.33 1 1
1465 1 . . . . . 4.26 0.0 4.26 1 1
1466 1 . . . . . 3.17 0.0 3.17 1 1
1467 1 . . . . . 4.34 0.0 4.34 1 1
1468 1 . . . . . 4.47 0.0 4.47 1 1
1469 1 . . . . . 3.3 0.0 3.3 1 1
1470 1 . . . . . 4.39 0.0 4.39 1 1
1471 1 . . . . . 3.54 0.0 3.54 1 1
1472 1 . . . . . 3.44 0.0 3.44 1 1
1473 1 . . . . . 4.15 0.0 4.15 1 1
1474 1 . . . . . 4.07 0.0 4.07 1 1
1475 1 . . . . . 4.1 0.0 4.1 1 1
1476 1 . . . . . 4.25 0.0 4.25 1 1
1477 1 . . . . . 5.22 0.0 5.22 1 1
1478 1 . . . . . 3.93 0.0 3.93 1 1
1479 1 . . . . . 4.0 0.0 4.0 1 1
1480 1 . . . . . 3.92 0.0 3.92 1 1
1481 1 . . . . . 4.04 0.0 4.04 1 1
1482 1 . . . . . 3.37 0.0 3.37 1 1
1483 1 . . . . . 3.58 0.0 3.58 1 1
1484 1 . . . . . 5.25 0.0 5.25 1 1
1485 1 . . . . . 3.95 0.0 3.95 1 1
1486 1 . . . . . 3.64 0.0 3.64 1 1
1487 1 . . . . . 4.02 0.0 4.02 1 1
1488 1 . . . . . 3.06 0.0 3.06 1 1
1489 1 . . . . . 4.25 0.0 4.25 1 1
1490 1 . . . . . 4.67 0.0 4.67 1 1
1491 1 . . . . . 3.48 0.0 3.48 1 1
1492 1 . . . . . 2.61 0.0 2.61 1 1
1493 1 . . . . . 4.19 0.0 4.19 1 1
1494 1 . . . . . 4.46 0.0 4.46 1 1
1495 1 . . . . . 3.82 0.0 3.82 1 1
1496 1 . . . . . 3.45 0.0 3.45 1 1
1497 1 . . . . . 4.17 0.0 4.17 1 1
1498 1 . . . . . 4.6 0.0 4.6 1 1
1499 1 . . . . . 4.78 0.0 4.78 1 1
1500 1 . . . . . 4.58 0.0 4.58 1 1
1501 1 . . . . . 4.78 0.0 4.78 1 1
1502 1 . . . . . 4.28 0.0 4.28 1 1
1503 1 . . . . . 4.48 0.0 4.48 1 1
1504 1 . . . . . 4.84 0.0 4.84 1 1
1505 1 . . . . . 4.01 0.0 4.01 1 1
1506 1 . . . . . 4.42 0.0 4.42 1 1
1507 1 . . . . . 3.65 0.0 3.65 1 1
1508 1 . . . . . 4.09 0.0 4.09 1 1
1509 1 . . . . . 3.88 0.0 3.88 1 1
1510 1 . . . . . 5.35 0.0 5.35 1 1
1511 1 . . . . . 4.07 0.0 4.07 1 1
1512 1 . . . . . 3.59 0.0 3.59 1 1
1513 1 . . . . . 4.18 0.0 4.18 1 1
1514 1 . . . . . 4.57 0.0 4.57 1 1
1515 1 . . . . . 4.97 0.0 4.97 1 1
1516 1 . . . . . 4.12 0.0 4.12 1 1
1517 1 . . . . . 4.76 0.0 4.76 1 1
1518 1 . . . . . 3.01 0.0 3.01 1 1
1519 1 . . . . . 3.9 0.0 3.9 1 1
1520 1 . . . . . 3.35 0.0 3.35 1 1
1521 1 . . . . . 3.32 0.0 3.32 1 1
1522 1 . . . . . 4.29 0.0 4.29 1 1
1523 1 . . . . . 3.7 0.0 3.7 1 1
1524 1 . . . . . 3.58 0.0 3.58 1 1
1525 1 . . . . . 4.24 0.0 4.24 1 1
1526 1 . . . . . 4.48 0.0 4.48 1 1
1527 1 . . . . . 5.0 0.0 5.0 1 1
1528 1 . . . . . 2.9 0.0 2.9 1 1
1529 1 . . . . . 4.25 0.0 4.25 1 1
1530 1 . . . . . 4.71 0.0 4.71 1 1
1531 1 . . . . . 5.0 0.0 5.0 1 1
1532 1 . . . . . 3.8 0.0 3.8 1 1
1533 1 . . . . . 4.09 0.0 4.09 1 1
1534 1 . . . . . 4.43 0.0 4.43 1 1
1535 1 . . . . . 3.88 0.0 3.88 1 1
1536 1 . . . . . 3.11 0.0 3.11 1 1
1537 1 . . . . . 5.5 0.0 5.5 1 1
1538 1 . . . . . 4.71 0.0 4.71 1 1
1539 1 . . . . . 3.31 0.0 3.31 1 1
1540 1 . . . . . 5.5 0.0 5.5 1 1
1541 1 . . . . . 4.1 0.0 4.1 1 1
1542 1 . . . . . 3.92 0.0 3.92 1 1
1543 1 . . . . . 3.57 0.0 3.57 1 1
1544 1 . . . . . 4.46 0.0 4.46 1 1
1545 1 . . . . . 4.54 0.0 4.54 1 1
1546 1 . . . . . 4.86 0.0 4.86 1 1
1547 1 . . . . . 4.52 0.0 4.52 1 1
1548 1 . . . . . 4.17 0.0 4.17 1 1
1549 1 . . . . . 5.04 0.0 5.04 1 1
1550 1 . . . . . 4.44 0.0 4.44 1 1
1551 1 . . . . . 3.36 0.0 3.36 1 1
1552 1 . . . . . 3.76 0.0 3.76 1 1
1553 1 . . . . . 3.46 0.0 3.46 1 1
1554 1 . . . . . 3.91 0.0 3.91 1 1
1555 1 . . . . . 4.03 0.0 4.03 1 1
1556 1 . . . . . 4.0 0.0 4.0 1 1
1557 1 . . . . . 5.02 0.0 5.02 1 1
1558 1 . . . . . 4.47 0.0 4.47 1 1
1559 1 . . . . . 3.44 0.0 3.44 1 1
1560 1 . . . . . 4.98 0.0 4.98 1 1
1561 1 . . . . . 4.98 0.0 4.98 1 1
1562 1 . . . . . 3.49 0.0 3.49 1 1
1563 1 . . . . . 3.68 0.0 3.68 1 1
1564 1 . . . . . 4.78 0.0 4.78 1 1
1565 1 . . . . . 4.43 0.0 4.43 1 1
1566 1 . . . . . 4.31 0.0 4.31 1 1
1567 1 . . . . . 4.24 0.0 4.24 1 1
1568 1 . . . . . 4.65 0.0 4.65 1 1
1569 1 . . . . . 4.0 0.0 4.0 1 1
1570 1 . . . . . 5.5 0.0 5.5 1 1
1571 1 . . . . . 5.38 0.0 5.38 1 1
1572 1 . . . . . 3.44 0.0 3.44 1 1
1573 1 . . . . . 4.08 0.0 4.08 1 1
1574 1 . . . . . 3.45 0.0 3.45 1 1
1575 1 . . . . . 5.26 0.0 5.26 1 1
1576 1 . . . . . 3.41 0.0 3.41 1 1
1577 1 . . . . . 4.1 0.0 4.1 1 1
1578 1 . . . . . 4.89 0.0 4.89 1 1
1579 1 . . . . . 4.22 0.0 4.22 1 1
1580 1 . . . . . 2.81 0.0 2.81 1 1
1581 1 . . . . . 3.01 0.0 3.01 1 1
1582 1 . . . . . 4.83 0.0 4.83 1 1
1583 1 . . . . . 3.66 0.0 3.66 1 1
1584 1 . . . . . 3.82 0.0 3.82 1 1
1585 1 . . . . . 4.2 0.0 4.2 1 1
1586 1 . . . . . 3.71 0.0 3.71 1 1
1587 1 . . . . . 3.65 0.0 3.65 1 1
1588 1 . . . . . 3.83 0.0 3.83 1 1
1589 1 . . . . . 4.46 0.0 4.46 1 1
1590 1 . . . . . 4.55 0.0 4.55 1 1
1591 1 . . . . . 3.09 0.0 3.09 1 1
1592 1 . . . . . 3.78 0.0 3.78 1 1
1593 1 . . . . . 3.05 0.0 3.05 1 1
1594 1 . . . . . 4.75 0.0 4.75 1 1
1595 1 . . . . . 4.39 0.0 4.39 1 1
1596 1 . . . . . 3.99 0.0 3.99 1 1
1597 1 . . . . . 3.74 0.0 3.74 1 1
1598 1 . . . . . 4.66 0.0 4.66 1 1
1599 1 . . . . . 5.47 0.0 5.47 1 1
1600 1 . . . . . 4.23 0.0 4.23 1 1
1601 1 . . . . . 2.99 0.0 2.99 1 1
1602 1 . . . . . 3.87 0.0 3.87 1 1
1603 1 . . . . . 4.66 0.0 4.66 1 1
1604 1 . . . . . 5.02 0.0 5.02 1 1
1605 1 . . . . . 3.91 0.0 3.91 1 1
1606 1 . . . . . 3.9 0.0 3.9 1 1
1607 1 . . . . . 3.24 0.0 3.24 1 1
1608 1 . . . . . 3.27 0.0 3.27 1 1
1609 1 . . . . . 3.06 0.0 3.06 1 1
1610 1 . . . . . 3.94 0.0 3.94 1 1
1611 1 . . . . . 2.84 0.0 2.84 1 1
1612 1 . . . . . 4.17 0.0 4.17 1 1
1613 1 . . . . . 3.77 0.0 3.77 1 1
1614 1 . . . . . 4.69 0.0 4.69 1 1
1615 1 . . . . . 3.15 0.0 3.15 1 1
1616 1 . . . . . 3.32 0.0 3.32 1 1
1617 1 . . . . . 2.48 0.0 2.48 1 1
1618 1 . . . . . 4.5 0.0 4.5 1 1
1619 1 . . . . . 3.39 0.0 3.39 1 1
1620 1 . . . . . 4.88 0.0 4.88 1 1
1621 1 . . . . . 5.01 0.0 5.01 1 1
1622 1 . . . . . 4.8 0.0 4.8 1 1
1623 1 . . . . . 4.99 0.0 4.99 1 1
1624 1 . . . . . 4.43 0.0 4.43 1 1
1625 1 . . . . . 4.08 0.0 4.08 1 1
1626 1 . . . . . 4.59 0.0 4.59 1 1
1627 1 . . . . . 5.25 0.0 5.25 1 1
1628 1 . . . . . 4.52 0.0 4.52 1 1
1629 1 . . . . . 3.26 0.0 3.26 1 1
1630 1 . . . . . 3.91 0.0 3.91 1 1
1631 1 . . . . . 3.51 0.0 3.51 1 1
1632 1 . . . . . 2.92 0.0 2.92 1 1
1633 1 . . . . . 3.99 0.0 3.99 1 1
1634 1 . . . . . 3.13 0.0 3.13 1 1
1635 1 . . . . . 4.02 0.0 4.02 1 1
1636 1 . . . . . 5.5 0.0 5.5 1 1
1637 1 . . . . . 4.64 0.0 4.64 1 1
1638 1 . . . . . 3.79 0.0 3.79 1 1
1639 1 . . . . . 3.79 0.0 3.79 1 1
1640 1 . . . . . 5.5 0.0 5.5 1 1
1641 1 . . . . . 4.13 0.0 4.13 1 1
1642 1 . . . . . 4.08 0.0 4.08 1 1
1643 1 . . . . . 2.95 0.0 2.95 1 1
1644 1 . . . . . 3.38 0.0 3.38 1 1
1645 1 . . . . . 4.02 0.0 4.02 1 1
1646 1 . . . . . 3.0 0.0 3.0 1 1
1647 1 . . . . . 3.46 0.0 3.46 1 1
1648 1 . . . . . 3.68 0.0 3.68 1 1
1649 1 . . . . . 3.15 0.0 3.15 1 1
1650 1 . . . . . 3.68 0.0 3.68 1 1
1651 1 . . . . . 3.5 0.0 3.5 1 1
1652 1 . . . . . 4.67 0.0 4.67 1 1
1653 1 . . . . . 3.21 0.0 3.21 1 1
1654 1 . . . . . 4.14 0.0 4.14 1 1
1655 1 . . . . . 3.08 0.0 3.08 1 1
1656 1 . . . . . 4.25 0.0 4.25 1 1
1657 1 . . . . . 3.67 0.0 3.67 1 1
1658 1 . . . . . 4.25 0.0 4.25 1 1
1659 1 . . . . . 3.96 0.0 3.96 1 1
1660 1 . . . . . 4.57 0.0 4.57 1 1
1661 1 . . . . . 5.5 0.0 5.5 1 1
1662 1 . . . . . 4.11 0.0 4.11 1 1
1663 1 . . . . . 5.5 0.0 5.5 1 1
1664 1 . . . . . 3.84 0.0 3.84 1 1
1665 1 . . . . . 4.09 0.0 4.09 1 1
1666 1 . . . . . 3.74 0.0 3.74 1 1
1667 1 . . . . . 3.68 0.0 3.68 1 1
1668 1 . . . . . 3.68 0.0 3.68 1 1
1669 1 . . . . . 5.42 0.0 5.42 1 1
1670 1 . . . . . 4.1 0.0 4.1 1 1
1671 1 . . . . . 4.08 0.0 4.08 1 1
1672 1 . . . . . 4.09 0.0 4.09 1 1
1673 1 . . . . . 4.07 0.0 4.07 1 1
1674 1 . . . . . 5.5 0.0 5.5 1 1
1675 1 . . . . . 2.56 0.0 2.56 1 1
1676 1 . . . . . 4.63 0.0 4.63 1 1
1677 1 . . . . . 4.11 0.0 4.11 1 1
1678 1 . . . . . 4.12 0.0 4.12 1 1
1679 1 . . . . . 5.16 0.0 5.16 1 1
1680 1 . . . . . 3.28 0.0 3.28 1 1
1681 1 . . . . . 4.19 0.0 4.19 1 1
1682 1 . . . . . 4.0 0.0 4.0 1 1
1683 1 . . . . . 4.44 0.0 4.44 1 1
1684 1 . . . . . 4.69 0.0 4.69 1 1
1685 1 . . . . . 4.13 0.0 4.13 1 1
1686 1 . . . . . 4.48 0.0 4.48 1 1
1687 1 . . . . . 4.63 0.0 4.63 1 1
1688 1 . . . . . 4.76 0.0 4.76 1 1
1689 1 . . . . . 4.51 0.0 4.51 1 1
1690 1 . . . . . 4.37 0.0 4.37 1 1
1691 1 . . . . . 3.84 0.0 3.84 1 1
1692 1 . . . . . 3.44 0.0 3.44 1 1
1693 1 . . . . . 4.27 0.0 4.27 1 1
1694 1 . . . . . 4.3 0.0 4.3 1 1
1695 1 . . . . . 4.19 0.0 4.19 1 1
1696 1 . . . . . 5.5 0.0 5.5 1 1
1697 1 . . . . . 4.33 0.0 4.33 1 1
1698 1 . . . . . 5.42 0.0 5.42 1 1
1699 1 . . . . . 4.35 0.0 4.35 1 1
1700 1 . . . . . 5.14 0.0 5.14 1 1
1701 1 . . . . . 4.94 0.0 4.94 1 1
1702 1 . . . . . 5.47 0.0 5.47 1 1
1703 1 . . . . . 4.07 0.0 4.07 1 1
1704 1 . . . . . 3.98 0.0 3.98 1 1
1705 1 . . . . . 4.13 0.0 4.13 1 1
1706 1 . . . . . 4.6 0.0 4.6 1 1
1707 1 . . . . . 2.64 0.0 2.64 1 1
1708 1 . . . . . 2.51 0.0 2.51 1 1
1709 1 . . . . . 3.94 0.0 3.94 1 1
1710 1 . . . . . 4.38 0.0 4.38 1 1
1711 1 . . . . . 4.39 0.0 4.39 1 1
1712 1 . . . . . 4.18 0.0 4.18 1 1
1713 1 . . . . . 4.5 0.0 4.5 1 1
1714 1 . . . . . 4.94 0.0 4.94 1 1
1715 1 . . . . . 3.69 0.0 3.69 1 1
1716 1 . . . . . 4.3 0.0 4.3 1 1
1717 1 . . . . . 4.16 0.0 4.16 1 1
1718 1 . . . . . 4.07 0.0 4.07 1 1
1719 1 . . . . . 3.06 0.0 3.06 1 1
1720 1 . . . . . 4.46 0.0 4.46 1 1
1721 1 . . . . . 5.37 0.0 5.37 1 1
1722 1 . . . . . 4.22 0.0 4.22 1 1
1723 1 . . . . . 4.07 0.0 4.07 1 1
1724 1 . . . . . 5.24 0.0 5.24 1 1
1725 1 . . . . . 3.3 0.0 3.3 1 1
1726 1 . . . . . 4.46 0.0 4.46 1 1
1727 1 . . . . . 3.19 0.0 3.19 1 1
1728 1 . . . . . 4.33 0.0 4.33 1 1
1729 1 . . . . . 3.45 0.0 3.45 1 1
1730 1 . . . . . 3.26 0.0 3.26 1 1
1731 1 . . . . . 4.46 0.0 4.46 1 1
1732 1 . . . . . 2.71 0.0 2.71 1 1
1733 1 . . . . . 2.64 0.0 2.64 1 1
1734 1 . . . . . 4.92 0.0 4.92 1 1
1735 1 . . . . . 4.48 0.0 4.48 1 1
1736 1 . . . . . 3.36 0.0 3.36 1 1
1737 1 . . . . . 4.41 0.0 4.41 1 1
1738 1 . . . . . 5.5 0.0 5.5 1 1
1739 1 . . . . . 3.61 0.0 3.61 1 1
1740 1 . . . . . 4.42 0.0 4.42 1 1
1741 1 . . . . . 4.67 0.0 4.67 1 1
1742 1 . . . . . 3.6 0.0 3.6 1 1
1743 1 . . . . . 3.18 0.0 3.18 1 1
1744 1 . . . . . 3.79 0.0 3.79 1 1
1745 1 . . . . . 4.85 0.0 4.85 1 1
1746 1 . . . . . 4.61 0.0 4.61 1 1
1747 1 . . . . . 4.7 0.0 4.7 1 1
1748 1 . . . . . 4.07 0.0 4.07 1 1
1749 1 . . . . . 5.49 0.0 5.49 1 1
1750 1 . . . . . 5.2 0.0 5.2 1 1
1751 1 . . . . . 3.51 0.0 3.51 1 1
1752 1 . . . . . 3.63 0.0 3.63 1 1
1753 1 . . . . . 2.64 0.0 2.64 1 1
1754 1 . . . . . 3.31 0.0 3.31 1 1
1755 1 . . . . . 4.66 0.0 4.66 1 1
1756 1 . . . . . 4.1 0.0 4.1 1 1
1757 1 . . . . . 3.72 0.0 3.72 1 1
1758 1 . . . . . 3.35 0.0 3.35 1 1
1759 1 . . . . . 3.52 0.0 3.52 1 1
1760 1 . . . . . 3.77 0.0 3.77 1 1
1761 1 . . . . . 3.99 0.0 3.99 1 1
1762 1 . . . . . 3.72 0.0 3.72 1 1
1763 1 . . . . . 3.45 0.0 3.45 1 1
1764 1 . . . . . 3.74 0.0 3.74 1 1
1765 1 . . . . . 4.57 0.0 4.57 1 1
1766 1 . . . . . 3.33 0.0 3.33 1 1
1767 1 . . . . . 3.56 0.0 3.56 1 1
1768 1 . . . . . 4.19 0.0 4.19 1 1
1769 1 . . . . . 3.96 0.0 3.96 1 1
1770 1 . . . . . 3.86 0.0 3.86 1 1
1771 1 . . . . . 4.14 0.0 4.14 1 1
1772 1 . . . . . 4.34 0.0 4.34 1 1
1773 1 . . . . . 4.34 0.0 4.34 1 1
1774 1 . . . . . 4.28 0.0 4.28 1 1
1775 1 . . . . . 4.55 0.0 4.55 1 1
1776 1 . . . . . 4.04 0.0 4.04 1 1
1777 1 . . . . . 3.86 0.0 3.86 1 1
1778 1 . . . . . 3.66 0.0 3.66 1 1
1779 1 . . . . . 4.02 0.0 4.02 1 1
1780 1 . . . . . 4.85 0.0 4.85 1 1
1781 1 . . . . . 2.95 0.0 2.95 1 1
1782 1 . . . . . 3.07 0.0 3.07 1 1
1783 1 . . . . . 3.24 0.0 3.24 1 1
1784 1 . . . . . 4.35 0.0 4.35 1 1
1785 1 . . . . . 4.45 0.0 4.45 1 1
1786 1 . . . . . 4.04 0.0 4.04 1 1
1787 1 . . . . . 3.85 0.0 3.85 1 1
1788 1 . . . . . 3.8 0.0 3.8 1 1
1789 1 . . . . . 3.8 0.0 3.8 1 1
1790 1 . . . . . 3.95 0.0 3.95 1 1
1791 1 . . . . . 3.77 0.0 3.77 1 1
1792 1 . . . . . 4.41 0.0 4.41 1 1
1793 1 . . . . . 2.72 0.0 2.72 1 1
1794 1 . . . . . 3.47 0.0 3.47 1 1
1795 1 . . . . . 3.84 0.0 3.84 1 1
1796 1 . . . . . 4.94 0.0 4.94 1 1
1797 1 . . . . . 3.52 0.0 3.52 1 1
1798 1 . . . . . 4.38 0.0 4.38 1 1
1799 1 . . . . . 4.52 0.0 4.52 1 1
1800 1 . . . . . 5.5 0.0 5.5 1 1
1801 1 . . . . . 4.79 0.0 4.79 1 1
1802 1 . . . . . 3.78 0.0 3.78 1 1
1803 1 . . . . . 4.9 0.0 4.9 1 1
1804 1 . . . . . 4.22 0.0 4.22 1 1
1805 1 . . . . . 4.43 0.0 4.43 1 1
1806 1 . . . . . 3.9 0.0 3.9 1 1
1807 1 . . . . . 3.98 0.0 3.98 1 1
1808 1 . . . . . 3.34 0.0 3.34 1 1
1809 1 . . . . . 4.05 0.0 4.05 1 1
1810 1 . . . . . 5.27 0.0 5.27 1 1
1811 1 . . . . . 5.07 0.0 5.07 1 1
1812 1 . . . . . 3.91 0.0 3.91 1 1
1813 1 . . . . . 4.52 0.0 4.52 1 1
1814 1 . . . . . 3.66 0.0 3.66 1 1
1815 1 . . . . . 2.59 0.0 2.59 1 1
1816 1 . . . . . 5.06 0.0 5.06 1 1
1817 1 . . . . . 4.77 0.0 4.77 1 1
1818 1 . . . . . 4.72 0.0 4.72 1 1
1819 1 . . . . . 4.86 0.0 4.86 1 1
1820 1 . . . . . 4.66 0.0 4.66 1 1
1821 1 . . . . . 4.22 0.0 4.22 1 1
1822 1 . . . . . 4.01 0.0 4.01 1 1
1823 1 . . . . . 4.33 0.0 4.33 1 1
1824 1 . . . . . 3.64 0.0 3.64 1 1
1825 1 . . . . . 3.83 0.0 3.83 1 1
1826 1 . . . . . 4.28 0.0 4.28 1 1
1827 1 . . . . . 5.5 0.0 5.5 1 1
1828 1 . . . . . 5.5 0.0 5.5 1 1
1829 1 . . . . . 3.64 0.0 3.64 1 1
1830 1 . . . . . 3.1 0.0 3.1 1 1
1831 1 . . . . . 2.86 0.0 2.86 1 1
1832 1 . . . . . 3.48 0.0 3.48 1 1
1833 1 . . . . . 3.19 0.0 3.19 1 1
1834 1 . . . . . 4.64 0.0 4.64 1 1
1835 1 . . . . . 3.07 0.0 3.07 1 1
1836 1 . . . . . 3.92 0.0 3.92 1 1
1837 1 . . . . . 4.2 0.0 4.2 1 1
1838 1 . . . . . 5.32 0.0 5.32 1 1
1839 1 . . . . . 4.71 0.0 4.71 1 1
1840 1 . . . . . 3.99 0.0 3.99 1 1
1841 1 . . . . . 5.5 0.0 5.5 1 1
1842 1 . . . . . 4.48 0.0 4.48 1 1
1843 1 . . . . . 2.9 0.0 2.9 1 1
1844 1 . . . . . 2.56 0.0 2.56 1 1
1845 1 . . . . . 2.75 0.0 2.75 1 1
1846 1 . . . . . 4.05 0.0 4.05 1 1
1847 1 . . . . . 3.52 0.0 3.52 1 1
1848 1 . . . . . 4.5 0.0 4.5 1 1
1849 1 . . . . . 4.72 0.0 4.72 1 1
1850 1 . . . . . 3.55 0.0 3.55 1 1
1851 1 . . . . . 3.86 0.0 3.86 1 1
1852 1 . . . . . 4.48 0.0 4.48 1 1
1853 1 . . . . . 2.76 0.0 2.76 1 1
1854 1 . . . . . 3.62 0.0 3.62 1 1
1855 1 . . . . . 3.02 0.0 3.02 1 1
1856 1 . . . . . 2.92 0.0 2.92 1 1
1857 1 . . . . . 4.16 0.0 4.16 1 1
1858 1 . . . . . 4.89 0.0 4.89 1 1
1859 1 . . . . . 5.5 0.0 5.5 1 1
1860 1 . . . . . 3.27 0.0 3.27 1 1
1861 1 . . . . . 4.12 0.0 4.12 1 1
1862 1 . . . . . 4.14 0.0 4.14 1 1
1863 1 . . . . . 3.82 0.0 3.82 1 1
1864 1 . . . . . 4.91 0.0 4.91 1 1
1865 1 . . . . . 4.27 0.0 4.27 1 1
1866 1 . . . . . 3.95 0.0 3.95 1 1
1867 1 . . . . . 3.79 0.0 3.79 1 1
1868 1 . . . . . 5.29 0.0 5.29 1 1
1869 1 . . . . . 5.22 0.0 5.22 1 1
1870 1 . . . . . 5.5 0.0 5.5 1 1
1871 1 . . . . . 4.49 0.0 4.49 1 1
1872 1 . . . . . 5.5 0.0 5.5 1 1
1873 1 . . . . . 3.56 0.0 3.56 1 1
1874 1 . . . . . 3.81 0.0 3.81 1 1
1875 1 . . . . . 4.35 0.0 4.35 1 1
1876 1 . . . . . 2.73 0.0 2.73 1 1
1877 1 . . . . . 3.99 0.0 3.99 1 1
1878 1 . . . . . 3.11 0.0 3.11 1 1
1879 1 . . . . . 4.83 0.0 4.83 1 1
1880 1 . . . . . 4.41 0.0 4.41 1 1
1881 1 . . . . . 4.38 0.0 4.38 1 1
1882 1 . . . . . 3.43 0.0 3.43 1 1
1883 1 . . . . . 3.95 0.0 3.95 1 1
1884 1 . . . . . 5.01 0.0 5.01 1 1
1885 1 . . . . . 4.79 0.0 4.79 1 1
1886 1 . . . . . 3.7 0.0 3.7 1 1
1887 1 . . . . . 3.78 0.0 3.78 1 1
1888 1 . . . . . 4.09 0.0 4.09 1 1
1889 1 . . . . . 4.26 0.0 4.26 1 1
1890 1 . . . . . 5.33 0.0 5.33 1 1
1891 1 . . . . . 5.5 0.0 5.5 1 1
1892 1 . . . . . 3.44 0.0 3.44 1 1
1893 1 . . . . . 3.87 0.0 3.87 1 1
1894 1 . . . . . 5.19 0.0 5.19 1 1
1895 1 . . . . . 4.6 0.0 4.6 1 1
1896 1 . . . . . 5.11 0.0 5.11 1 1
1897 1 . . . . . 4.16 0.0 4.16 1 1
1898 1 . . . . . 4.03 0.0 4.03 1 1
1899 1 . . . . . 4.34 0.0 4.34 1 1
1900 1 . . . . . 4.89 0.0 4.89 1 1
1901 1 . . . . . 3.43 0.0 3.43 1 1
1902 1 . . . . . 4.52 0.0 4.52 1 1
1903 1 . . . . . 4.78 0.0 4.78 1 1
1904 1 . . . . . 3.9 0.0 3.9 1 1
1905 1 . . . . . 3.37 0.0 3.37 1 1
1906 1 . . . . . 3.32 0.0 3.32 1 1
1907 1 . . . . . 3.38 0.0 3.38 1 1
1908 1 . . . . . 4.21 0.0 4.21 1 1
1909 1 . . . . . 3.85 0.0 3.85 1 1
1910 1 . . . . . 4.43 0.0 4.43 1 1
1911 1 . . . . . 5.04 0.0 5.04 1 1
1912 1 . . . . . 3.38 0.0 3.38 1 1
1913 1 . . . . . 3.49 0.0 3.49 1 1
1914 1 . . . . . 5.09 0.0 5.09 1 1
1915 1 . . . . . 4.13 0.0 4.13 1 1
1916 1 . . . . . 3.86 0.0 3.86 1 1
1917 1 . . . . . 3.78 0.0 3.78 1 1
1918 1 . . . . . 4.39 0.0 4.39 1 1
1919 1 . . . . . 3.73 0.0 3.73 1 1
1920 1 . . . . . 3.06 0.0 3.06 1 1
1921 1 . . . . . 3.93 0.0 3.93 1 1
1922 1 . . . . . 4.38 0.0 4.38 1 1
1923 1 . . . . . 4.13 0.0 4.13 1 1
1924 1 . . . . . 4.32 0.0 4.32 1 1
1925 1 . . . . . 2.73 0.0 2.73 1 1
1926 1 . . . . . 2.56 0.0 2.56 1 1
1927 1 . . . . . 3.48 0.0 3.48 1 1
1928 1 . . . . . 4.32 0.0 4.32 1 1
1929 1 . . . . . 5.09 0.0 5.09 1 1
1930 1 . . . . . 4.93 0.0 4.93 1 1
1931 1 . . . . . 4.56 0.0 4.56 1 1
1932 1 . . . . . 5.25 0.0 5.25 1 1
1933 1 . . . . . 4.14 0.0 4.14 1 1
1934 1 . . . . . 3.62 0.0 3.62 1 1
1935 1 . . . . . 4.64 0.0 4.64 1 1
1936 1 . . . . . 3.64 0.0 3.64 1 1
1937 1 . . . . . 3.95 0.0 3.95 1 1
1938 1 . . . . . 4.59 0.0 4.59 1 1
1939 1 . . . . . 5.5 0.0 5.5 1 1
1940 1 . . . . . 3.63 0.0 3.63 1 1
1941 1 . . . . . 4.64 0.0 4.64 1 1
1942 1 . . . . . 4.93 0.0 4.93 1 1
1943 1 . . . . . 5.5 0.0 5.5 1 1
1944 1 . . . . . 4.76 0.0 4.76 1 1
1945 1 . . . . . 3.78 0.0 3.78 1 1
1946 1 . . . . . 3.91 0.0 3.91 1 1
1947 1 . . . . . 4.56 0.0 4.56 1 1
1948 1 . . . . . 3.86 0.0 3.86 1 1
1949 1 . . . . . 2.62 0.0 2.62 1 1
1950 1 . . . . . 3.6 0.0 3.6 1 1
1951 1 . . . . . 3.03 0.0 3.03 1 1
1952 1 . . . . . 4.83 0.0 4.83 1 1
1953 1 . . . . . 4.94 0.0 4.94 1 1
1954 1 . . . . . 3.28 0.0 3.28 1 1
1955 1 . . . . . 3.29 0.0 3.29 1 1
1956 1 . . . . . 2.62 0.0 2.62 1 1
1957 1 . . . . . 4.4 0.0 4.4 1 1
1958 1 . . . . . 4.9 0.0 4.9 1 1
1959 1 . . . . . 2.57 0.0 2.57 1 1
1960 1 . . . . . 3.65 0.0 3.65 1 1
1961 1 . . . . . 4.29 0.0 4.29 1 1
1962 1 . . . . . 5.47 0.0 5.47 1 1
1963 1 . . . . . 4.55 0.0 4.55 1 1
1964 1 . . . . . 3.57 0.0 3.57 1 1
1965 1 . . . . . 3.96 0.0 3.96 1 1
1966 1 . . . . . 3.93 0.0 3.93 1 1
1967 1 . . . . . 4.89 0.0 4.89 1 1
1968 1 . . . . . 4.73 0.0 4.73 1 1
1969 1 . . . . . 3.43 0.0 3.43 1 1
1970 1 . . . . . 3.8 0.0 3.8 1 1
1971 1 . . . . . 3.78 0.0 3.78 1 1
1972 1 . . . . . 3.92 0.0 3.92 1 1
1973 1 . . . . . 3.79 0.0 3.79 1 1
1974 1 . . . . . 4.75 0.0 4.75 1 1
1975 1 . . . . . 4.46 0.0 4.46 1 1
1976 1 . . . . . 5.36 0.0 5.36 1 1
1977 1 . . . . . 3.01 0.0 3.01 1 1
1978 1 . . . . . 4.28 0.0 4.28 1 1
1979 1 . . . . . 5.5 0.0 5.5 1 1
1980 1 . . . . . 3.26 0.0 3.26 1 1
1981 1 . . . . . 4.83 0.0 4.83 1 1
1982 1 . . . . . 5.2 0.0 5.2 1 1
1983 1 . . . . . 4.43 0.0 4.43 1 1
1984 1 . . . . . 3.85 0.0 3.85 1 1
1985 1 . . . . . 3.76 0.0 3.76 1 1
1986 1 . . . . . 5.36 0.0 5.36 1 1
1987 1 . . . . . . 0.0 4.55 1 1
1988 1 . . . . . 4.26 0.0 4.26 1 1
1989 1 . . . . . 4.49 0.0 4.49 1 1
1990 1 . . . . . 5.02 0.0 5.02 1 1
1991 1 . . . . . 5.1 0.0 5.1 1 1
1992 1 . . . . . 4.79 0.0 4.79 1 1
1993 1 . . . . . 4.51 0.0 4.51 1 1
1994 1 . . . . . 3.94 0.0 3.94 1 1
1995 1 . . . . . 4.03 0.0 4.03 1 1
1996 1 . . . . . 4.52 0.0 4.52 1 1
1997 1 . . . . . 3.59 0.0 3.59 1 1
1998 1 . . . . . 4.56 0.0 4.56 1 1
1999 1 . . . . . 3.63 0.0 3.63 1 1
2000 1 . . . . . 2.9 0.0 2.9 1 1
2001 1 . . . . . 3.58 0.0 3.58 1 1
2002 1 . . . . . 4.07 0.0 4.07 1 1
2003 1 . . . . . 4.08 0.0 4.08 1 1
2004 1 . . . . . 3.74 0.0 3.74 1 1
2005 1 . . . . . 4.58 0.0 4.58 1 1
2006 1 . . . . . 5.5 0.0 5.5 1 1
2007 1 . . . . . 4.35 0.0 4.35 1 1
2008 1 . . . . . 3.34 0.0 3.34 1 1
2009 1 . . . . . 4.57 0.0 4.57 1 1
2010 1 . . . . . 5.11 0.0 5.11 1 1
2011 1 . . . . . 3.98 0.0 3.98 1 1
2012 1 . . . . . 4.68 0.0 4.68 1 1
2013 1 . . . . . 4.21 0.0 4.21 1 1
2014 1 . . . . . 3.61 0.0 3.61 1 1
2015 1 . . . . . 3.58 0.0 3.58 1 1
2016 1 . . . . . 3.88 0.0 3.88 1 1
2017 1 . . . . . 3.36 0.0 3.36 1 1
2018 1 . . . . . 3.77 0.0 3.77 1 1
2019 1 . . . . . 4.5 0.0 4.5 1 1
2020 1 . . . . . 2.98 0.0 2.98 1 1
2021 1 . . . . . 2.96 0.0 2.96 1 1
2022 1 . . . . . 4.83 0.0 4.83 1 1
2023 1 . . . . . 5.5 0.0 5.5 1 1
2024 1 . . . . . 4.5 0.0 4.5 1 1
2025 1 . . . . . 4.72 0.0 4.72 1 1
2026 1 . . . . . 4.57 0.0 4.57 1 1
2027 1 . . . . . 2.98 0.0 2.98 1 1
2028 1 . . . . . 3.92 0.0 3.92 1 1
2029 1 . . . . . 4.76 0.0 4.76 1 1
2030 1 . . . . . 3.72 0.0 3.72 1 1
2031 1 . . . . . 4.48 0.0 4.48 1 1
2032 1 . . . . . 3.81 0.0 3.81 1 1
2033 1 . . . . . 3.5 0.0 3.5 1 1
2034 1 . . . . . 4.47 0.0 4.47 1 1
2035 1 . . . . . 5.5 0.0 5.5 1 1
2036 1 . . . . . 3.07 0.0 3.07 1 1
2037 1 . . . . . 4.0 0.0 4.0 1 1
2038 1 . . . . . 4.39 0.0 4.39 1 1
2039 1 . . . . . 3.27 0.0 3.27 1 1
2040 1 . . . . . 2.85 0.0 2.85 1 1
2041 1 . . . . . 3.3 0.0 3.3 1 1
2042 1 . . . . . 3.91 0.0 3.91 1 1
2043 1 . . . . . 4.22 0.0 4.22 1 1
2044 1 . . . . . 4.06 0.0 4.06 1 1
2045 1 . . . . . 3.13 0.0 3.13 1 1
2046 1 . . . . . 3.05 0.0 3.05 1 1
2047 1 . . . . . 4.3 0.0 4.3 1 1
2048 1 . . . . . 3.58 0.0 3.58 1 1
2049 1 . . . . . 4.35 0.0 4.35 1 1
2050 1 . . . . . 3.9 0.0 3.9 1 1
2051 1 . . . . . 5.01 0.0 5.01 1 1
2052 1 . . . . . 3.07 0.0 3.07 1 1
2053 1 . . . . . 4.78 0.0 4.78 1 1
2054 1 . . . . . 2.83 0.0 2.83 1 1
2055 1 . . . . . 2.96 0.0 2.96 1 1
2056 1 . . . . . 3.9 0.0 3.9 1 1
2057 1 . . . . . 4.56 0.0 4.56 1 1
2058 1 . . . . . 4.65 0.0 4.65 1 1
2059 1 . . . . . 5.13 0.0 5.13 1 1
2060 1 . . . . . 3.85 0.0 3.85 1 1
2061 1 . . . . . 3.83 0.0 3.83 1 1
2062 1 . . . . . 4.25 0.0 4.25 1 1
2063 1 . . . . . 3.61 0.0 3.61 1 1
2064 1 . . . . . 5.5 0.0 5.5 1 1
2065 1 . . . . . 4.31 0.0 4.31 1 1
2066 1 . . . . . 4.28 0.0 4.28 1 1
2067 1 . . . . . 5.29 0.0 5.29 1 1
2068 1 . . . . . 3.86 0.0 3.86 1 1
2069 1 . . . . . 2.73 0.0 2.73 1 1
2070 1 . . . . . 3.37 0.0 3.37 1 1
2071 1 . . . . . 2.96 0.0 2.96 1 1
2072 1 . . . . . 4.88 0.0 4.88 1 1
2073 1 . . . . . 3.8 0.0 3.8 1 1
2074 1 . . . . . 4.13 0.0 4.13 1 1
2075 1 . . . . . 3.49 0.0 3.49 1 1
2076 1 . . . . . 4.09 0.0 4.09 1 1
2077 1 . . . . . 4.85 0.0 4.85 1 1
2078 1 . . . . . 4.09 0.0 4.09 1 1
2079 1 . . . . . 4.43 0.0 4.43 1 1
2080 1 . . . . . 3.48 0.0 3.48 1 1
2081 1 . . . . . 3.62 0.0 3.62 1 1
2082 1 . . . . . 3.59 0.0 3.59 1 1
2083 1 . . . . . 4.51 0.0 4.51 1 1
2084 1 . . . . . 4.52 0.0 4.52 1 1
2085 1 . . . . . 2.94 0.0 2.94 1 1
2086 1 . . . . . 4.09 0.0 4.09 1 1
2087 1 . . . . . 4.33 0.0 4.33 1 1
2088 1 . . . . . 5.19 0.0 5.19 1 1
2089 1 . . . . . 4.78 0.0 4.78 1 1
2090 1 . . . . . 5.5 0.0 5.5 1 1
2091 1 . . . . . 3.73 0.0 3.73 1 1
2092 1 . . . . . 2.86 0.0 2.86 1 1
2093 1 . . . . . 5.1 0.0 5.1 1 1
2094 1 . . . . . 3.52 0.0 3.52 1 1
2095 1 . . . . . 3.88 0.0 3.88 1 1
2096 1 . . . . . 4.04 0.0 4.04 1 1
2097 1 . . . . . 4.39 0.0 4.39 1 1
2098 1 . . . . . 3.22 0.0 3.22 1 1
2099 1 . . . . . 3.52 0.0 3.52 1 1
2100 1 . . . . . 4.93 0.0 4.93 1 1
2101 1 . . . . . 3.64 0.0 3.64 1 1
2102 1 . . . . . 3.91 0.0 3.91 1 1
2103 1 . . . . . 3.27 0.0 3.27 1 1
2104 1 . . . . . 4.56 0.0 4.56 1 1
2105 1 . . . . . 3.92 0.0 3.92 1 1
2106 1 . . . . . 5.08 0.0 5.08 1 1
2107 1 . . . . . 5.03 0.0 5.03 1 1
2108 1 . . . . . 4.55 0.0 4.55 1 1
2109 1 . . . . . 3.61 0.0 3.61 1 1
2110 1 . . . . . 4.4 0.0 4.4 1 1
2111 1 . . . . . 4.57 0.0 4.57 1 1
2112 1 . . . . . 3.97 0.0 3.97 1 1
2113 1 . . . . . 5.01 0.0 5.01 1 1
2114 1 . . . . . 4.07 0.0 4.07 1 1
2115 1 . . . . . 4.58 0.0 4.58 1 1
2116 1 . . . . . 3.21 0.0 3.21 1 1
2117 1 . . . . . 3.51 0.0 3.51 1 1
2118 1 . . . . . 3.77 0.0 3.77 1 1
2119 1 . . . . . 4.1 0.0 4.1 1 1
2120 1 . . . . . 4.88 0.0 4.88 1 1
2121 1 . . . . . 4.16 0.0 4.16 1 1
2122 1 . . . . . 4.77 0.0 4.77 1 1
2123 1 . . . . . 5.5 0.0 5.5 1 1
2124 1 . . . . . 3.64 0.0 3.64 1 1
2125 1 . . . . . 4.16 0.0 4.16 1 1
2126 1 . . . . . 3.94 0.0 3.94 1 1
2127 1 . . . . . 5.5 0.0 5.5 1 1
2128 1 . . . . . 3.29 0.0 3.29 1 1
2129 1 . . . . . 4.02 0.0 4.02 1 1
2130 1 . . . . . 4.17 0.0 4.17 1 1
2131 1 . . . . . 2.94 0.0 2.94 1 1
2132 1 . . . . . 4.85 0.0 4.85 1 1
2133 1 . . . . . 4.44 0.0 4.44 1 1
2134 1 . . . . . 3.84 0.0 3.84 1 1
2135 1 . . . . . 3.53 0.0 3.53 1 1
2136 1 . . . . . 4.03 0.0 4.03 1 1
2137 1 . . . . . 3.28 0.0 3.28 1 1
2138 1 . . . . . 3.21 0.0 3.21 1 1
2139 1 . . . . . 3.56 0.0 3.56 1 1
2140 1 . . . . . 4.33 0.0 4.33 1 1
2141 1 . . . . . 4.67 0.0 4.67 1 1
2142 1 . . . . . 3.91 0.0 3.91 1 1
2143 1 . . . . . 4.03 0.0 4.03 1 1
2144 1 . . . . . 3.78 0.0 3.78 1 1
2145 1 . . . . . 3.37 0.0 3.37 1 1
2146 1 . . . . . 3.84 0.0 3.84 1 1
2147 1 . . . . . 5.03 0.0 5.03 1 1
2148 1 . . . . . 4.45 0.0 4.45 1 1
2149 1 . . . . . 4.46 0.0 4.46 1 1
2150 1 . . . . . 2.69 0.0 2.69 1 1
2151 1 . . . . . 4.66 0.0 4.66 1 1
2152 1 . . . . . 3.63 0.0 3.63 1 1
2153 1 . . . . . 4.15 0.0 4.15 1 1
2154 1 . . . . . 4.46 0.0 4.46 1 1
2155 1 . . . . . 4.59 0.0 4.59 1 1
2156 1 . . . . . 4.18 0.0 4.18 1 1
2157 1 . . . . . 4.23 0.0 4.23 1 1
2158 1 . . . . . 3.74 0.0 3.74 1 1
2159 1 . . . . . 4.26 0.0 4.26 1 1
2160 1 . . . . . 5.5 0.0 5.5 1 1
2161 1 . . . . . 5.5 0.0 5.5 1 1
2162 1 . . . . . 4.05 0.0 4.05 1 1
2163 1 . . . . . 3.01 0.0 3.01 1 1
2164 1 . . . . . 4.3 0.0 4.3 1 1
2165 1 . . . . . 2.93 0.0 2.93 1 1
2166 1 . . . . . 5.5 0.0 5.5 1 1
2167 1 . . . . . 4.13 0.0 4.13 1 1
2168 1 . . . . . 4.25 0.0 4.25 1 1
2169 1 . . . . . 5.5 0.0 5.5 1 1
2170 1 . . . . . 5.17 0.0 5.17 1 1
2171 1 . . . . . 4.02 0.0 4.02 1 1
2172 1 . . . . . 4.41 0.0 4.41 1 1
2173 1 . . . . . 2.77 0.0 2.77 1 1
2174 1 . . . . . 3.67 0.0 3.67 1 1
2175 1 . . . . . 4.18 0.0 4.18 1 1
2176 1 . . . . . 4.11 0.0 4.11 1 1
2177 1 . . . . . 3.53 0.0 3.53 1 1
2178 1 . . . . . 4.8 0.0 4.8 1 1
2179 1 . . . . . 4.44 0.0 4.44 1 1
2180 1 . . . . . 3.96 0.0 3.96 1 1
2181 1 . . . . . 4.82 0.0 4.82 1 1
2182 1 . . . . . 4.06 0.0 4.06 1 1
2183 1 . . . . . 4.05 0.0 4.05 1 1
2184 1 . . . . . 3.05 0.0 3.05 1 1
2185 1 . . . . . 3.48 0.0 3.48 1 1
2186 1 . . . . . 3.48 0.0 3.48 1 1
2187 1 . . . . . 3.34 0.0 3.34 1 1
2188 1 . . . . . 3.64 0.0 3.64 1 1
2189 1 . . . . . 5.42 0.0 5.42 1 1
2190 1 . . . . . 3.64 0.0 3.64 1 1
2191 1 . . . . . 4.12 0.0 4.12 1 1
2192 1 . . . . . 5.05 0.0 5.05 1 1
2193 1 . . . . . 3.2 0.0 3.2 1 1
2194 1 . . . . . 3.69 0.0 3.69 1 1
2195 1 . . . . . 4.43 0.0 4.43 1 1
2196 1 . . . . . 4.07 0.0 4.07 1 1
2197 1 . . . . . 3.0 0.0 3.0 1 1
2198 1 . . . . . 4.58 0.0 4.58 1 1
2199 1 . . . . . 2.75 0.0 2.75 1 1
2200 1 . . . . . 4.81 0.0 4.81 1 1
2201 1 . . . . . 5.37 0.0 5.37 1 1
2202 1 . . . . . 5.5 0.0 5.5 1 1
2203 1 . . . . . 3.45 0.0 3.45 1 1
2204 1 . . . . . 5.5 0.0 5.5 1 1
2205 1 . . . . . 5.16 0.0 5.16 1 1
2206 1 . . . . . 3.58 0.0 3.58 1 1
2207 1 . . . . . 4.1 0.0 4.1 1 1
2208 1 . . . . . 4.18 0.0 4.18 1 1
2209 1 . . . . . 3.95 0.0 3.95 1 1
2210 1 . . . . . 4.21 0.0 4.21 1 1
2211 1 . . . . . 5.29 0.0 5.29 1 1
2212 1 . . . . . 4.52 0.0 4.52 1 1
2213 1 . . . . . 3.77 0.0 3.77 1 1
2214 1 . . . . . 3.83 0.0 3.83 1 1
2215 1 . . . . . 4.22 0.0 4.22 1 1
2216 1 . . . . . 4.06 0.0 4.06 1 1
2217 1 . . . . . 2.96 0.0 2.96 1 1
2218 1 . . . . . 4.09 0.0 4.09 1 1
2219 1 . . . . . 5.24 0.0 5.24 1 1
2220 1 . . . . . 4.34 0.0 4.34 1 1
2221 1 . . . . . 3.41 0.0 3.41 1 1
2222 1 . . . . . 2.87 0.0 2.87 1 1
2223 1 . . . . . 5.09 0.0 5.09 1 1
2224 1 . . . . . 4.15 0.0 4.15 1 1
2225 1 . . . . . 4.35 0.0 4.35 1 1
2226 1 . . . . . 4.27 0.0 4.27 1 1
2227 1 . . . . . 4.07 0.0 4.07 1 1
2228 1 . . . . . 4.89 0.0 4.89 1 1
2229 1 . . . . . 4.74 0.0 4.74 1 1
2230 1 . . . . . 4.09 0.0 4.09 1 1
2231 1 . . . . . 3.71 0.0 3.71 1 1
2232 1 . . . . . 3.59 0.0 3.59 1 1
2233 1 . . . . . 4.62 0.0 4.62 1 1
2234 1 . . . . . 4.89 0.0 4.89 1 1
2235 1 . . . . . 3.87 0.0 3.87 1 1
2236 1 . . . . . 3.97 0.0 3.97 1 1
2237 1 . . . . . 3.35 0.0 3.35 1 1
2238 1 . . . . . 3.62 0.0 3.62 1 1
2239 1 . . . . . 3.17 0.0 3.17 1 1
2240 1 . . . . . 4.82 0.0 4.82 1 1
2241 1 . . . . . 4.47 0.0 4.47 1 1
2242 1 . . . . . 4.12 0.0 4.12 1 1
2243 1 . . . . . 4.34 0.0 4.34 1 1
2244 1 . . . . . 4.94 0.0 4.94 1 1
2245 1 . . . . . 2.99 0.0 2.99 1 1
2246 1 . . . . . 3.78 0.0 3.78 1 1
2247 1 . . . . . 4.43 0.0 4.43 1 1
2248 1 . . . . . 3.73 0.0 3.73 1 1
2249 1 . . . . . 3.33 0.0 3.33 1 1
2250 1 . . . . . 4.57 0.0 4.57 1 1
2251 1 . . . . . 4.55 0.0 4.55 1 1
2252 1 . . . . . 4.96 0.0 4.96 1 1
2253 1 . . . . . 4.2 0.0 4.2 1 1
2254 1 . . . . . 5.23 0.0 5.23 1 1
2255 1 . . . . . 5.09 0.0 5.09 1 1
2256 1 . . . . . 5.11 0.0 5.11 1 1
2257 1 . . . . . 5.08 0.0 5.08 1 1
2258 1 . . . . . 3.82 0.0 3.82 1 1
2259 1 . . . . . 4.03 0.0 4.03 1 1
2260 1 . . . . . 4.05 0.0 4.05 1 1
2261 1 . . . . . 2.84 0.0 2.84 1 1
2262 1 . . . . . 5.08 0.0 5.08 1 1
2263 1 . . . . . 4.51 0.0 4.51 1 1
2264 1 . . . . . 4.61 0.0 4.61 1 1
2265 1 . . . . . 4.9 0.0 4.9 1 1
2266 1 . . . . . 4.59 0.0 4.59 1 1
2267 1 . . . . . 3.74 0.0 3.74 1 1
2268 1 . . . . . 4.19 0.0 4.19 1 1
2269 1 . . . . . 5.01 0.0 5.01 1 1
2270 1 . . . . . 4.94 0.0 4.94 1 1
2271 1 . . . . . 4.93 0.0 4.93 1 1
2272 1 . . . . . 4.96 0.0 4.96 1 1
2273 1 . . . . . 4.33 0.0 4.33 1 1
2274 1 . . . . . 3.61 0.0 3.61 1 1
2275 1 . . . . . 4.74 0.0 4.74 1 1
2276 1 . . . . . 4.74 0.0 4.74 1 1
2277 1 . . . . . 4.29 0.0 4.29 1 1
2278 1 . . . . . 5.27 0.0 5.27 1 1
2279 1 . . . . . 4.32 0.0 4.32 1 1
2280 1 . . . . . 3.52 0.0 3.52 1 1
2281 1 . . . . . 4.52 0.0 4.52 1 1
2282 1 . . . . . 3.77 0.0 3.77 1 1
2283 1 . . . . . 3.17 0.0 3.17 1 1
2284 1 . . . . . 4.13 0.0 4.13 1 1
2285 1 . . . . . 4.96 0.0 4.96 1 1
2286 1 . . . . . 3.69 0.0 3.69 1 1
2287 1 . . . . . 4.29 0.0 4.29 1 1
2288 1 . . . . . 5.13 0.0 5.13 1 1
2289 1 . . . . . 4.09 0.0 4.09 1 1
2290 1 . . . . . 3.73 0.0 3.73 1 1
2291 1 . . . . . 3.74 0.0 3.74 1 1
2292 1 . . . . . 4.08 0.0 4.08 1 1
2293 1 . . . . . 3.48 0.0 3.48 1 1
2294 1 . . . . . 5.05 0.0 5.05 1 1
2295 1 . . . . . 5.3 0.0 5.3 1 1
2296 1 . . . . . 4.72 0.0 4.72 1 1
2297 1 . . . . . 5.13 0.0 5.13 1 1
2298 1 . . . . . 3.63 0.0 3.63 1 1
2299 1 . . . . . 4.5 0.0 4.5 1 1
2300 1 . . . . . 5.45 0.0 5.45 1 1
2301 1 . . . . . 4.83 0.0 4.83 1 1
2302 1 . . . . . 4.63 0.0 4.63 1 1
2303 1 . . . . . 5.18 0.0 5.18 1 1
2304 1 . . . . . 5.5 0.0 5.5 1 1
2305 1 . . . . . 5.11 0.0 5.11 1 1
2306 1 . . . . . 4.44 0.0 4.44 1 1
2307 1 . . . . . 4.33 0.0 4.33 1 1
2308 1 . . . . . 4.39 0.0 4.39 1 1
2309 1 . . . . . . 0.0 4.89 1 1
2310 1 . . . . . 4.66 0.0 4.66 1 1
2311 1 . . . . . 4.25 0.0 4.25 1 1
2312 1 . . . . . 5.01 0.0 5.01 1 1
2313 1 . . . . . 5.13 0.0 5.13 1 1
2314 1 . . . . . 4.19 0.0 4.19 1 1
2315 1 . . . . . 3.6 0.0 3.6 1 1
2316 1 . . . . . 3.83 0.0 3.83 1 1
2317 1 . . . . . 3.86 0.0 3.86 1 1
2318 1 . . . . . 4.24 0.0 4.24 1 1
2319 1 . . . . . 4.45 0.0 4.45 1 1
2320 1 . . . . . 5.17 0.0 5.17 1 1
2321 1 . . . . . 3.46 0.0 3.46 1 1
2322 1 . . . . . 3.9 0.0 3.9 1 1
2323 1 . . . . . 5.01 0.0 5.01 1 1
2324 1 . . . . . 5.07 0.0 5.07 1 1
2325 1 . . . . . . 0.0 3.83 1 1
2326 1 . . . . . 5.18 0.0 5.18 1 1
2327 1 . . . . . 4.34 0.0 4.34 1 1
2328 1 . . . . . 4.2 0.0 4.2 1 1
2329 1 . . . . . 5.4 0.0 5.4 1 1
2330 1 . . . . . 5.05 0.0 5.05 1 1
2331 1 . . . . . 4.66 0.0 4.66 1 1
2332 1 . . . . . 4.46 0.0 4.46 1 1
2333 1 . . . . . 4.68 0.0 4.68 1 1
2334 1 . . . . . 4.29 0.0 4.29 1 1
2335 1 . . . . . 4.65 0.0 4.65 1 1
2336 1 . . . . . 2.98 0.0 2.98 1 1
2337 1 . . . . . 4.52 0.0 4.52 1 1
2338 1 . . . . . 3.13 0.0 3.13 1 1
2339 1 . . . . . 3.5 0.0 3.5 1 1
2340 1 . . . . . 3.46 0.0 3.46 1 1
2341 1 . . . . . 3.75 0.0 3.75 1 1
2342 1 . . . . . 2.88 0.0 2.88 1 1
2343 1 . . . . . 2.59 0.0 2.59 1 1
2344 1 . . . . . 4.18 0.0 4.18 1 1
2345 1 . . . . . 2.98 0.0 2.98 1 1
2346 1 . . . . . 3.11 0.0 3.11 1 1
2347 1 . . . . . 5.09 0.0 5.09 1 1
2348 1 . . . . . 4.09 0.0 4.09 1 1
2349 1 . . . . . 5.0 0.0 5.0 1 1
2350 1 . . . . . 4.48 0.0 4.48 1 1
2351 1 . . . . . 4.55 0.0 4.55 1 1
2352 1 . . . . . 3.75 0.0 3.75 1 1
2353 1 . . . . . 3.84 0.0 3.84 1 1
2354 1 . . . . . 4.37 0.0 4.37 1 1
2355 1 . . . . . 3.84 0.0 3.84 1 1
2356 1 . . . . . 3.32 0.0 3.32 1 1
2357 1 . . . . . 4.61 0.0 4.61 1 1
2358 1 . . . . . 4.47 0.0 4.47 1 1
2359 1 . . . . . 4.43 0.0 4.43 1 1
2360 1 . . . . . 5.5 0.0 5.5 1 1
2361 1 . . . . . 4.7 0.0 4.7 1 1
2362 1 . . . . . 5.5 0.0 5.5 1 1
2363 1 . . . . . 3.52 0.0 3.52 1 1
2364 1 . . . . . 2.83 0.0 2.83 1 1
2365 1 . . . . . 5.5 0.0 5.5 1 1
2366 1 . . . . . 4.12 0.0 4.12 1 1
2367 1 . . . . . 3.55 0.0 3.55 1 1
2368 1 . . . . . 3.62 0.0 3.62 1 1
2369 1 . . . . . 4.48 0.0 4.48 1 1
2370 1 . . . . . 2.68 0.0 2.68 1 1
2371 1 . . . . . 3.45 0.0 3.45 1 1
2372 1 . . . . . 4.42 0.0 4.42 1 1
2373 1 . . . . . 4.55 0.0 4.55 1 1
2374 1 . . . . . 4.93 0.0 4.93 1 1
2375 1 . . . . . 4.78 0.0 4.78 1 1
2376 1 . . . . . 4.95 0.0 4.95 1 1
2377 1 . . . . . 5.5 0.0 5.5 1 1
2378 1 . . . . . 4.22 0.0 4.22 1 1
2379 1 . . . . . 5.18 0.0 5.18 1 1
2380 1 . . . . . 3.14 0.0 3.14 1 1
2381 1 . . . . . 3.8 0.0 3.8 1 1
2382 1 . . . . . 4.54 0.0 4.54 1 1
2383 1 . . . . . 2.78 0.0 2.78 1 1
2384 1 . . . . . 3.61 0.0 3.61 1 1
2385 1 . . . . . 4.3 0.0 4.3 1 1
2386 1 . . . . . 3.88 0.0 3.88 1 1
2387 1 . . . . . 3.95 0.0 3.95 1 1
2388 1 . . . . . 4.07 0.0 4.07 1 1
2389 1 . . . . . 4.59 0.0 4.59 1 1
2390 1 . . . . . 4.51 0.0 4.51 1 1
2391 1 . . . . . 4.58 0.0 4.58 1 1
2392 1 . . . . . 3.88 0.0 3.88 1 1
2393 1 . . . . . 3.82 0.0 3.82 1 1
2394 1 . . . . . 3.93 0.0 3.93 1 1
2395 1 . . . . . 5.45 0.0 5.45 1 1
2396 1 . . . . . 5.3 0.0 5.3 1 1
2397 1 . . . . . 3.89 0.0 3.89 1 1
2398 1 . . . . . 3.24 0.0 3.24 1 1
2399 1 . . . . . 4.84 0.0 4.84 1 1
2400 1 . . . . . 5.44 0.0 5.44 1 1
2401 1 . . . . . 3.29 0.0 3.29 1 1
2402 1 . . . . . 4.09 0.0 4.09 1 1
2403 1 . . . . . 3.86 0.0 3.86 1 1
2404 1 . . . . . 4.19 0.0 4.19 1 1
2405 1 . . . . . 5.25 0.0 5.25 1 1
2406 1 . . . . . 3.46 0.0 3.46 1 1
2407 1 . . . . . 3.72 0.0 3.72 1 1
2408 1 . . . . . 3.27 0.0 3.27 1 1
2409 1 . . . . . 4.77 0.0 4.77 1 1
2410 1 . . . . . 2.4 0.0 2.4 1 1
2411 1 . . . . . 3.69 0.0 3.69 1 1
2412 1 . . . . . 3.53 0.0 3.53 1 1
2413 1 . . . . . 3.65 0.0 3.65 1 1
2414 1 . . . . . 3.65 0.0 3.65 1 1
2415 1 . . . . . 5.0 0.0 5.0 1 1
2416 1 . . . . . 4.97 0.0 4.97 1 1
2417 1 . . . . . 2.99 0.0 2.99 1 1
2418 1 . . . . . 2.99 0.0 2.99 1 1
2419 1 . . . . . 3.06 0.0 3.06 1 1
2420 1 . . . . . 3.05 0.0 3.05 1 1
2421 1 . . . . . 4.88 0.0 4.88 1 1
2422 1 . . . . . 4.8 0.0 4.8 1 1
2423 1 . . . . . 4.76 0.0 4.76 1 1
2424 1 . . . . . 3.04 0.0 3.04 1 1
2425 1 . . . . . 4.74 0.0 4.74 1 1
2426 1 . . . . . 4.0 0.0 4.0 1 1
2427 1 . . . . . 3.91 0.0 3.91 1 1
2428 1 . . . . . 4.01 0.0 4.01 1 1
2429 1 . . . . . 5.06 0.0 5.06 1 1
2430 1 . . . . . 4.26 0.0 4.26 1 1
2431 1 . . . . . 5.06 0.0 5.06 1 1
2432 1 . . . . . 3.55 0.0 3.55 1 1
2433 1 . . . . . 3.72 0.0 3.72 1 1
2434 1 . . . . . 5.35 0.0 5.35 1 1
2435 1 . . . . . 4.54 0.0 4.54 1 1
2436 1 . . . . . 5.35 0.0 5.35 1 1
2437 1 . . . . . 2.64 0.0 2.64 1 1
2438 1 . . . . . 4.77 0.0 4.77 1 1
2439 1 . . . . . 3.85 0.0 3.85 1 1
2440 1 . . . . . 3.1 0.0 3.1 1 1
2441 1 . . . . . 3.85 0.0 3.85 1 1
2442 1 . . . . . 2.57 0.0 2.57 1 1
2443 1 . . . . . 3.7 0.0 3.7 1 1
2444 1 . . . . . 4.59 0.0 4.59 1 1
2445 1 . . . . . 4.36 0.0 4.36 1 1
2446 1 . . . . . 3.63 0.0 3.63 1 1
2447 1 . . . . . 3.75 0.0 3.75 1 1
2448 1 . . . . . 4.8 0.0 4.8 1 1
2449 1 . . . . . 4.43 0.0 4.43 1 1
2450 1 . . . . . 3.59 0.0 3.59 1 1
2451 1 . . . . . 2.49 0.0 2.49 1 1
2452 1 . . . . . 3.52 0.0 3.52 1 1
2453 1 . . . . . 3.06 0.0 3.06 1 1
2454 1 . . . . . 3.93 0.0 3.93 1 1
2455 1 . . . . . 3.28 0.0 3.28 1 1
2456 1 . . . . . 4.63 0.0 4.63 1 1
2457 1 . . . . . 5.02 0.0 5.02 1 1
2458 1 . . . . . 3.32 0.0 3.32 1 1
2459 1 . . . . . 2.47 0.0 2.47 1 1
2460 1 . . . . . 3.83 0.0 3.83 1 1
2461 1 . . . . . 4.48 0.0 4.48 1 1
2462 1 . . . . . 2.85 0.0 2.85 1 1
2463 1 . . . . . 4.67 0.0 4.67 1 1
2464 1 . . . . . 4.37 0.0 4.37 1 1
2465 1 . . . . . 4.91 0.0 4.91 1 1
2466 1 . . . . . 5.34 0.0 5.34 1 1
2467 1 . . . . . 2.6 0.0 2.6 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 38 GLY C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -146.7 -32.3 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
2 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 MET N 78.3 185.3 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
3 . 1 1 39 TYR C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -144.9 -91.1 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
4 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 LEU N 123.8 172.6 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
5 . 1 1 40 MET C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -147.8 -73.4 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
6 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLY N 86.1 172.3 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
7 . 1 1 42 GLY C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -134.4 -29.4 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
8 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 ALA N 75.49999 199.9 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
9 . 1 1 44 ALA C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -171.6 -68.8 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
10 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 SER N 132.8 173.6 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
11 . 1 1 45 MET C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -118.80001 -53.4 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
12 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 ARG N 97.0 170.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
13 . 1 1 48 PRO C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -132.1 -54.299995 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
14 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ILE N 101.2 160.4 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
15 . 1 1 49 ILE C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -151.7 -65.3 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
16 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 HIS N 127.1 190.3 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
17 . 1 1 50 ILE C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -147.6 -51.6 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
18 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 PHE N 77.399994 169.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
19 . 1 1 54 SER C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -84.6 -44.6 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
20 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 TYR N -54.5 -14.5 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
21 . 1 1 55 ASP C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -82.7 -42.7 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
22 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 GLU N -61.399998 -21.399998 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
23 . 1 1 56 TYR C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -82.2 -42.2 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
24 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ASP N -60.200005 -20.2 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
25 . 1 1 57 GLU C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -82.1 -42.1 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
26 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ARG N -65.09999 -25.1 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
27 . 1 1 58 ASP C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -84.7 -44.699997 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
28 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 TYR N -60.999996 -21.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
29 . 1 1 59 ARG C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -83.5 -43.5 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
30 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 TYR N -62.799995 -22.8 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
31 . 1 1 60 TYR C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -82.0 -42.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
32 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 ARG N -65.09999 -25.1 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
33 . 1 1 61 TYR C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -81.9 -41.9 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
34 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 GLU N -57.500004 -14.1 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
35 . 1 1 62 ARG C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -93.799995 -53.8 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
36 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ASN N -57.599995 -15.6 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
37 . 1 1 63 GLU C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -105.2 -53.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
38 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 MET N -57.500004 -11.3 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
39 . 1 1 64 ASN C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -82.7 -42.5 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
40 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 HIS N -63.699997 -15.299999 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
41 . 1 1 65 MET C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -84.7 -44.699997 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
42 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 ARG N -68.6 3.5999997 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
43 . 1 1 66 HIS C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -114.0 -54.8 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
44 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 TYR N -50.999996 18.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
45 . 1 1 67 ARG C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -161.2 -38.4 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
46 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 PRO N 55.6 182.2 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
47 . 1 1 69 PRO C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -119.6 -72.8 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
48 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 GLN N -38.4 30.999998 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
49 . 1 1 71 GLN C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -162.99998 -111.4 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
50 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 TYR N 139.4 179.4 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
51 . 1 1 72 VAL C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -169.4 -113.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
52 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 TYR N 126.7 180.5 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
53 . 1 1 73 TYR C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -160.0 -101.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
54 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ARG N 136.3 176.3 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
55 . 1 1 74 TYR C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -142.4 -58.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
56 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 PRO N 60.9 192.5 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
57 . 1 1 76 PRO C 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C -102.59999 -29.2 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
58 . 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C 1 1 78 ASP N -47.5 -0.3 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
59 . 1 1 82 ASN C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -79.9 -39.9 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
60 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 ASN N -59.299995 -19.3 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
61 . 1 1 83 GLN C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C -81.3 -41.3 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
62 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 ASN N -60.6 -20.6 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
63 . 1 1 84 ASN C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -88.4 -48.4 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
64 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 PHE N -57.0 -17.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
65 . 1 1 85 ASN C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -104.7 -36.7 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
66 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 VAL N -61.9 -14.5 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
67 . 1 1 86 PHE C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -83.8 -43.8 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
68 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 HIS N -61.600002 -21.6 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
69 . 1 1 87 VAL C 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C -83.5 -43.5 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
70 . 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C 1 1 89 ASP N -61.1 -21.1 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
71 . 1 1 88 HIS C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -94.09999 -40.3 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
72 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 CYS N -60.399998 -17.4 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
73 . 1 1 90 CYS C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -82.5 -42.5 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
74 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ASN N -66.7 -26.7 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
75 . 1 1 91 VAL C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -79.7 -39.7 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
76 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 ILE N -59.0 -18.8 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
77 . 1 1 92 ASN C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -88.7 -48.7 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
78 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 THR N -61.799995 -21.8 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
79 . 1 1 93 ILE C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -81.49999 -41.5 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
80 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 ILE N -64.7 -24.5 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
81 . 1 1 94 THR C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -81.9 -41.9 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
82 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 LYS N -64.4 -24.4 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
83 . 1 1 95 ILE C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -82.3 -42.3 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
84 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 GLN N -65.7 -25.7 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
85 . 1 1 96 LYS C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -86.19999 -46.2 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
86 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 HIS N -59.400005 -19.4 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
87 . 1 1 97 GLN C 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C -85.1 -45.1 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
88 . 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C 1 1 99 THR N -63.699997 -23.7 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
89 . 1 1 98 HIS C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -84.5 -44.5 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
90 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 VAL N -60.9 -20.9 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
91 . 1 1 99 THR C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -84.4 -44.4 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
92 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 THR N -62.3 -22.3 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
93 . 1 1 100 VAL C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -82.8 -42.799995 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
94 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 THR N -59.6 -19.6 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
95 . 1 1 101 THR C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -84.1 -44.1 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
96 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 THR N -59.299995 -19.3 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
97 . 1 1 102 THR C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -86.3 -46.3 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
98 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 THR N -62.799995 -22.8 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
99 . 1 1 103 THR C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -95.99999 -48.8 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
100 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 LYS N -60.5 -3.5 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
101 . 1 1 104 THR C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -108.7 -65.3 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
102 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 GLY N -29.9 20.7 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
103 . 1 1 108 ASN C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -147.19998 -94.6 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
104 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 THR N 95.3 168.7 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
105 . 1 1 109 PHE C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -122.6 -63.2 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
106 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 GLU N 147.8 187.8 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
107 . 1 1 110 THR C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -88.4 -40.8 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
108 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 THR N -58.1 -18.1 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
109 . 1 1 111 GLU C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -85.299995 -45.3 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
110 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 ASP N -63.699997 -23.7 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
111 . 1 1 112 THR C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -81.2 -41.2 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
112 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 VAL N -63.2 -23.2 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
113 . 1 1 113 ASP C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -83.0 -43.0 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
114 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 LYS N -62.4 -22.4 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
115 . 1 1 114 VAL C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -77.9 -37.9 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
116 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 MET N -60.800003 -20.8 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
117 . 1 1 115 LYS C 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C -82.3 -42.3 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
118 . 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C 1 1 117 MET N -62.5 -22.499998 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
119 . 1 1 116 MET C 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C -81.49999 -41.5 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
120 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C 1 1 118 GLU N -62.5 -22.499998 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
121 . 1 1 117 MET C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -85.299995 -45.3 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
122 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 ARG N -60.999996 -21.0 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
123 . 1 1 118 GLU C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -79.2 -39.2 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
124 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C 1 1 120 VAL N -59.9 -19.899998 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
125 . 1 1 119 ARG C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -85.299995 -45.3 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
126 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 VAL N -63.500004 -23.5 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
127 . 1 1 120 VAL C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -85.1 -45.1 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
128 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 GLU N -61.3 -18.9 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
129 . 1 1 121 VAL C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -83.8 -43.8 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
130 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 GLN N -64.3 -24.3 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
131 . 1 1 122 GLU C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -78.9 -38.9 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
132 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 MET N -60.0 -20.0 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
133 . 1 1 123 GLN C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -83.1 -43.099995 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
134 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 CYS N -63.4 -23.4 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
135 . 1 1 125 CYS C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -82.8 -42.799995 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
136 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 THR N -60.9 -20.9 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
137 . 1 1 126 ILE C 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C -83.2 -43.2 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
138 . 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C 1 1 128 GLN N -57.599995 -17.6 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
139 . 1 1 127 THR C 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C -83.399994 -41.0 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
140 . 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C 1 1 129 TYR N -60.200005 -20.2 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
141 . 1 1 128 GLN C 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C -83.1 -43.099995 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
142 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C 1 1 130 GLU N -63.599995 -23.6 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
143 . 1 1 129 TYR C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -85.1 -45.1 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
144 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 ARG N -60.7 -20.7 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
145 . 1 1 130 GLU C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -80.7 -40.7 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
146 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C 1 1 132 GLU N -63.500004 -23.5 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
147 . 1 1 131 ARG C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -94.09999 -44.9 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
148 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 SER N -59.9 -19.899998 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
149 . 1 1 132 GLU C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -82.9 -42.9 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
150 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C 1 1 134 GLN N -60.9 -20.9 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
151 . 1 1 133 SER C 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C -83.399994 -43.4 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
152 . 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C 1 1 135 ALA N -62.599995 -22.6 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
153 . 1 1 134 GLN C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -87.8 -47.8 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
154 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 TYR N -57.500004 -17.5 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
155 . 1 1 135 ALA C 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C -84.8 -44.8 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
156 . 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C 1 1 137 TYR N -64.0 -23.999998 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
157 . 1 1 136 TYR C 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C -85.8 -45.8 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
158 . 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C 1 1 138 GLN N -71.9 8.5 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
159 . 1 1 137 TYR C 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C -82.5 -42.5 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
160 . 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C 1 1 139 ARG N -61.7 -21.7 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
161 . 1 1 138 GLN C 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C -103.4 -44.4 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
162 . 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C 1 1 140 GLY N -60.7 5.3 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 8.742 14.986 19.900 1.00 . A A . 90 GLY C 1 1
1 2 1 1 1 GLY CA C 7.277 14.666 19.992 1.00 . A A . 90 GLY CA 1 1
1 3 1 1 1 GLY H1 H 6.858 14.970 18.009 1.00 . A A . 90 GLY H1 1 1
1 4 1 1 1 GLY H2 H 5.537 15.089 18.990 1.00 . A A . 90 GLY H2 1 1
1 5 1 1 1 GLY H3 H 6.646 16.310 18.944 1.00 . A A . 90 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 6.896 15.024 20.948 1.00 . A A . 90 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 7.143 13.586 19.936 1.00 . A A . 90 GLY HA3 1 1
1 8 1 1 1 GLY N N 6.518 15.309 18.898 1.00 . A A . 90 GLY N 1 1
1 9 1 1 1 GLY O O 9.114 15.810 19.086 1.00 . A A . 90 GLY O 1 1
1 10 1 1 2 GLN C C 11.710 13.897 19.520 1.00 . A A . 91 GLN C 1 1
1 11 1 1 2 GLN CA C 11.017 14.574 20.708 1.00 . A A . 91 GLN CA 1 1
1 12 1 1 2 GLN CB C 11.624 14.073 22.036 1.00 . A A . 91 GLN CB 1 1
1 13 1 1 2 GLN CD C 10.585 11.702 22.024 1.00 . A A . 91 GLN CD 1 1
1 14 1 1 2 GLN CG C 11.853 12.538 22.158 1.00 . A A . 91 GLN CG 1 1
1 15 1 1 2 GLN H H 9.206 13.653 21.375 1.00 . A A . 91 GLN H 1 1
1 16 1 1 2 GLN HA H 11.191 15.649 20.635 1.00 . A A . 91 GLN HA 1 1
1 17 1 1 2 GLN HB2 H 12.588 14.564 22.170 1.00 . A A . 91 GLN HB2 1 1
1 18 1 1 2 GLN HB3 H 10.974 14.392 22.851 1.00 . A A . 91 GLN HB3 1 1
1 19 1 1 2 GLN HE21 H 11.633 10.204 21.192 1.00 . A A . 91 GLN HE21 1 1
1 20 1 1 2 GLN HE22 H 9.915 9.936 21.366 1.00 . A A . 91 GLN HE22 1 1
1 21 1 1 2 GLN HG2 H 12.559 12.224 21.389 1.00 . A A . 91 GLN HG2 1 1
1 22 1 1 2 GLN HG3 H 12.301 12.332 23.130 1.00 . A A . 91 GLN HG3 1 1
1 23 1 1 2 GLN N N 9.569 14.338 20.708 1.00 . A A . 91 GLN N 1 1
1 24 1 1 2 GLN NE2 N 10.724 10.523 21.482 1.00 . A A . 91 GLN NE2 1 1
1 25 1 1 2 GLN O O 12.876 14.138 19.250 1.00 . A A . 91 GLN O 1 1
1 26 1 1 2 GLN OE1 O 9.492 12.129 22.381 1.00 . A A . 91 GLN OE1 1 1
1 27 1 1 3 GLY C C 10.446 11.359 17.220 1.00 . A A . 92 GLY C 1 1
1 28 1 1 3 GLY CA C 11.520 12.308 17.697 1.00 . A A . 92 GLY CA 1 1
1 29 1 1 3 GLY H H 10.026 12.847 19.089 1.00 . A A . 92 GLY H 1 1
1 30 1 1 3 GLY HA2 H 11.784 13.004 16.900 1.00 . A A . 92 GLY HA2 1 1
1 31 1 1 3 GLY HA3 H 12.401 11.743 18.002 1.00 . A A . 92 GLY HA3 1 1
1 32 1 1 3 GLY N N 10.981 13.031 18.831 1.00 . A A . 92 GLY N 1 1
1 33 1 1 3 GLY O O 9.322 11.416 17.733 1.00 . A A . 92 GLY O 1 1
1 34 1 1 4 GLY C C 10.622 8.419 15.071 1.00 . A A . 93 GLY C 1 1
1 35 1 1 4 GLY CA C 9.836 9.492 15.792 1.00 . A A . 93 GLY CA 1 1
1 36 1 1 4 GLY H H 11.717 10.464 15.902 1.00 . A A . 93 GLY H 1 1
1 37 1 1 4 GLY HA2 H 9.300 9.048 16.631 1.00 . A A . 93 GLY HA2 1 1
1 38 1 1 4 GLY HA3 H 9.129 9.957 15.106 1.00 . A A . 93 GLY HA3 1 1
1 39 1 1 4 GLY N N 10.777 10.483 16.284 1.00 . A A . 93 GLY N 1 1
1 40 1 1 4 GLY O O 11.800 8.626 14.788 1.00 . A A . 93 GLY O 1 1
1 41 1 1 5 GLY C C 11.608 5.478 15.184 1.00 . A A . 94 GLY C 1 1
1 42 1 1 5 GLY CA C 10.702 6.167 14.177 1.00 . A A . 94 GLY CA 1 1
1 43 1 1 5 GLY H H 9.036 7.154 15.061 1.00 . A A . 94 GLY H 1 1
1 44 1 1 5 GLY HA2 H 9.979 5.448 13.792 1.00 . A A . 94 GLY HA2 1 1
1 45 1 1 5 GLY HA3 H 11.309 6.538 13.350 1.00 . A A . 94 GLY HA3 1 1
1 46 1 1 5 GLY N N 9.998 7.280 14.800 1.00 . A A . 94 GLY N 1 1
1 47 1 1 5 GLY O O 11.609 5.833 16.364 1.00 . A A . 94 GLY O 1 1
1 48 1 1 6 THR C C 14.642 3.631 14.892 1.00 . A A . 95 THR C 1 1
1 49 1 1 6 THR CA C 13.317 3.796 15.615 1.00 . A A . 95 THR CA 1 1
1 50 1 1 6 THR CB C 12.806 2.378 16.007 1.00 . A A . 95 THR CB 1 1
1 51 1 1 6 THR CG2 C 11.515 2.453 16.804 1.00 . A A . 95 THR CG2 1 1
1 52 1 1 6 THR H H 12.338 4.214 13.765 1.00 . A A . 95 THR H 1 1
1 53 1 1 6 THR HA H 13.474 4.384 16.518 1.00 . A A . 95 THR HA 1 1
1 54 1 1 6 THR HB H 13.566 1.876 16.607 1.00 . A A . 95 THR HB 1 1
1 55 1 1 6 THR HG1 H 13.390 1.319 14.447 1.00 . A A . 95 THR HG1 1 1
1 56 1 1 6 THR HG21 H 10.714 2.831 16.168 1.00 . A A . 95 THR HG21 1 1
1 57 1 1 6 THR HG22 H 11.645 3.118 17.659 1.00 . A A . 95 THR HG22 1 1
1 58 1 1 6 THR HG23 H 11.251 1.457 17.156 1.00 . A A . 95 THR HG23 1 1
1 59 1 1 6 THR N N 12.375 4.493 14.738 1.00 . A A . 95 THR N 1 1
1 60 1 1 6 THR O O 14.668 3.484 13.681 1.00 . A A . 95 THR O 1 1
1 61 1 1 6 THR OG1 O 12.548 1.610 14.829 1.00 . A A . 95 THR OG1 1 1
1 62 1 1 7 HIS C C 17.165 1.820 14.824 1.00 . A A . 96 HIS C 1 1
1 63 1 1 7 HIS CA C 17.054 3.330 15.046 1.00 . A A . 96 HIS CA 1 1
1 64 1 1 7 HIS CB C 18.187 3.834 15.958 1.00 . A A . 96 HIS CB 1 1
1 65 1 1 7 HIS CD2 C 19.959 3.474 14.068 1.00 . A A . 96 HIS CD2 1 1
1 66 1 1 7 HIS CE1 C 21.654 4.468 14.986 1.00 . A A . 96 HIS CE1 1 1
1 67 1 1 7 HIS CG C 19.523 3.922 15.278 1.00 . A A . 96 HIS CG 1 1
1 68 1 1 7 HIS H H 15.676 3.755 16.635 1.00 . A A . 96 HIS H 1 1
1 69 1 1 7 HIS HA H 17.121 3.833 14.078 1.00 . A A . 96 HIS HA 1 1
1 70 1 1 7 HIS HB2 H 17.922 4.828 16.319 1.00 . A A . 96 HIS HB2 1 1
1 71 1 1 7 HIS HB3 H 18.272 3.165 16.816 1.00 . A A . 96 HIS HB3 1 1
1 72 1 1 7 HIS HD1 H 20.665 4.999 16.735 1.00 . A A . 96 HIS HD1 1 1
1 73 1 1 7 HIS HD2 H 19.362 2.928 13.342 1.00 . A A . 96 HIS HD2 1 1
1 74 1 1 7 HIS HE1 H 22.648 4.876 15.144 1.00 . A A . 96 HIS HE1 1 1
1 75 1 1 7 HIS N N 15.740 3.605 15.641 1.00 . A A . 96 HIS N 1 1
1 76 1 1 7 HIS ND1 N 20.638 4.555 15.840 1.00 . A A . 96 HIS ND1 1 1
1 77 1 1 7 HIS NE2 N 21.264 3.823 13.919 1.00 . A A . 96 HIS NE2 1 1
1 78 1 1 7 HIS O O 17.932 1.352 14.000 1.00 . A A . 96 HIS O 1 1
1 79 1 1 8 SER C C 15.651 -0.643 14.039 1.00 . A A . 97 SER C 1 1
1 80 1 1 8 SER CA C 16.312 -0.381 15.385 1.00 . A A . 97 SER CA 1 1
1 81 1 1 8 SER CB C 15.502 -1.034 16.506 1.00 . A A . 97 SER CB 1 1
1 82 1 1 8 SER H H 15.752 1.487 16.228 1.00 . A A . 97 SER H 1 1
1 83 1 1 8 SER HA H 17.324 -0.788 15.378 1.00 . A A . 97 SER HA 1 1
1 84 1 1 8 SER HB2 H 15.964 -0.796 17.465 1.00 . A A . 97 SER HB2 1 1
1 85 1 1 8 SER HB3 H 14.486 -0.638 16.492 1.00 . A A . 97 SER HB3 1 1
1 86 1 1 8 SER HG H 14.962 -2.814 17.085 1.00 . A A . 97 SER HG 1 1
1 87 1 1 8 SER N N 16.369 1.064 15.567 1.00 . A A . 97 SER N 1 1
1 88 1 1 8 SER O O 14.651 -0.003 13.701 1.00 . A A . 97 SER O 1 1
1 89 1 1 8 SER OG O 15.458 -2.442 16.351 1.00 . A A . 97 SER OG 1 1
1 90 1 1 9 GLN C C 15.794 -3.407 11.804 1.00 . A A . 98 GLN C 1 1
1 91 1 1 9 GLN CA C 15.745 -1.894 11.943 1.00 . A A . 98 GLN CA 1 1
1 92 1 1 9 GLN CB C 16.594 -1.205 10.888 1.00 . A A . 98 GLN CB 1 1
1 93 1 1 9 GLN CD C 18.835 -0.440 10.093 1.00 . A A . 98 GLN CD 1 1
1 94 1 1 9 GLN CG C 18.109 -1.259 11.119 1.00 . A A . 98 GLN CG 1 1
1 95 1 1 9 GLN H H 17.031 -2.063 13.617 1.00 . A A . 98 GLN H 1 1
1 96 1 1 9 GLN HA H 14.730 -1.558 11.804 1.00 . A A . 98 GLN HA 1 1
1 97 1 1 9 GLN HB2 H 16.361 -1.658 9.924 1.00 . A A . 98 GLN HB2 1 1
1 98 1 1 9 GLN HB3 H 16.298 -0.155 10.852 1.00 . A A . 98 GLN HB3 1 1
1 99 1 1 9 GLN HE21 H 17.422 -0.892 8.761 1.00 . A A . 98 GLN HE21 1 1
1 100 1 1 9 GLN HE22 H 18.720 0.134 8.168 1.00 . A A . 98 GLN HE22 1 1
1 101 1 1 9 GLN HG2 H 18.346 -0.866 12.105 1.00 . A A . 98 GLN HG2 1 1
1 102 1 1 9 GLN HG3 H 18.446 -2.293 11.053 1.00 . A A . 98 GLN HG3 1 1
1 103 1 1 9 GLN N N 16.220 -1.562 13.279 1.00 . A A . 98 GLN N 1 1
1 104 1 1 9 GLN NE2 N 18.283 -0.394 8.921 1.00 . A A . 98 GLN NE2 1 1
1 105 1 1 9 GLN O O 16.690 -4.048 12.339 1.00 . A A . 98 GLN O 1 1
1 106 1 1 9 GLN OE1 O 19.855 0.175 10.369 1.00 . A A . 98 GLN OE1 1 1
1 107 1 1 10 TRP C C 14.111 -5.733 9.622 1.00 . A A . 99 TRP C 1 1
1 108 1 1 10 TRP CA C 14.665 -5.418 10.999 1.00 . A A . 99 TRP CA 1 1
1 109 1 1 10 TRP CB C 13.716 -5.984 12.062 1.00 . A A . 99 TRP CB 1 1
1 110 1 1 10 TRP CD1 C 14.571 -5.243 14.370 1.00 . A A . 99 TRP CD1 1 1
1 111 1 1 10 TRP CD2 C 14.938 -7.395 13.927 1.00 . A A . 99 TRP CD2 1 1
1 112 1 1 10 TRP CE2 C 15.459 -7.093 15.221 1.00 . A A . 99 TRP CE2 1 1
1 113 1 1 10 TRP CE3 C 15.056 -8.712 13.438 1.00 . A A . 99 TRP CE3 1 1
1 114 1 1 10 TRP CG C 14.373 -6.175 13.401 1.00 . A A . 99 TRP CG 1 1
1 115 1 1 10 TRP CH2 C 16.199 -9.353 15.537 1.00 . A A . 99 TRP CH2 1 1
1 116 1 1 10 TRP CZ2 C 16.088 -8.063 16.028 1.00 . A A . 99 TRP CZ2 1 1
1 117 1 1 10 TRP CZ3 C 15.690 -9.694 14.247 1.00 . A A . 99 TRP CZ3 1 1
1 118 1 1 10 TRP H H 14.085 -3.395 10.717 1.00 . A A . 99 TRP H 1 1
1 119 1 1 10 TRP HA H 15.645 -5.887 11.105 1.00 . A A . 99 TRP HA 1 1
1 120 1 1 10 TRP HB2 H 12.866 -5.312 12.172 1.00 . A A . 99 TRP HB2 1 1
1 121 1 1 10 TRP HB3 H 13.348 -6.952 11.722 1.00 . A A . 99 TRP HB3 1 1
1 122 1 1 10 TRP HD1 H 14.268 -4.208 14.285 1.00 . A A . 99 TRP HD1 1 1
1 123 1 1 10 TRP HE1 H 15.472 -5.239 16.269 1.00 . A A . 99 TRP HE1 1 1
1 124 1 1 10 TRP HE3 H 14.680 -8.970 12.459 1.00 . A A . 99 TRP HE3 1 1
1 125 1 1 10 TRP HH2 H 16.686 -10.111 16.134 1.00 . A A . 99 TRP HH2 1 1
1 126 1 1 10 TRP HZ2 H 16.482 -7.806 16.999 1.00 . A A . 99 TRP HZ2 1 1
1 127 1 1 10 TRP HZ3 H 15.796 -10.705 13.880 1.00 . A A . 99 TRP HZ3 1 1
1 128 1 1 10 TRP N N 14.791 -3.970 11.145 1.00 . A A . 99 TRP N 1 1
1 129 1 1 10 TRP NE1 N 15.217 -5.767 15.449 1.00 . A A . 99 TRP NE1 1 1
1 130 1 1 10 TRP O O 13.269 -4.996 9.101 1.00 . A A . 99 TRP O 1 1
1 131 1 1 11 ASN C C 13.613 -8.758 7.951 1.00 . A A . 100 ASN C 1 1
1 132 1 1 11 ASN CA C 14.140 -7.328 7.750 1.00 . A A . 100 ASN CA 1 1
1 133 1 1 11 ASN CB C 15.318 -7.276 6.771 1.00 . A A . 100 ASN CB 1 1
1 134 1 1 11 ASN CG C 16.561 -7.904 7.328 1.00 . A A . 100 ASN CG 1 1
1 135 1 1 11 ASN H H 15.234 -7.412 9.569 1.00 . A A . 100 ASN H 1 1
1 136 1 1 11 ASN HA H 13.353 -6.700 7.361 1.00 . A A . 100 ASN HA 1 1
1 137 1 1 11 ASN HB2 H 15.053 -7.767 5.837 1.00 . A A . 100 ASN HB2 1 1
1 138 1 1 11 ASN HB3 H 15.537 -6.231 6.553 1.00 . A A . 100 ASN HB3 1 1
1 139 1 1 11 ASN HD21 H 17.611 -6.324 6.727 1.00 . A A . 100 ASN HD21 1 1
1 140 1 1 11 ASN HD22 H 18.511 -7.577 7.553 1.00 . A A . 100 ASN HD22 1 1
1 141 1 1 11 ASN N N 14.565 -6.844 9.064 1.00 . A A . 100 ASN N 1 1
1 142 1 1 11 ASN ND2 N 17.645 -7.216 7.193 1.00 . A A . 100 ASN ND2 1 1
1 143 1 1 11 ASN O O 13.195 -9.105 9.057 1.00 . A A . 100 ASN O 1 1
1 144 1 1 11 ASN OD1 O 16.533 -8.974 7.911 1.00 . A A . 100 ASN OD1 1 1
1 145 1 1 12 LYS C C 14.514 -11.784 6.586 1.00 . A A . 101 LYS C 1 1
1 146 1 1 12 LYS CA C 13.281 -10.994 7.026 1.00 . A A . 101 LYS CA 1 1
1 147 1 1 12 LYS CB C 12.099 -11.325 6.115 1.00 . A A . 101 LYS CB 1 1
1 148 1 1 12 LYS CD C 9.719 -10.786 5.386 1.00 . A A . 101 LYS CD 1 1
1 149 1 1 12 LYS CE C 9.064 -12.159 5.597 1.00 . A A . 101 LYS CE 1 1
1 150 1 1 12 LYS CG C 10.841 -10.493 6.395 1.00 . A A . 101 LYS CG 1 1
1 151 1 1 12 LYS H H 14.010 -9.276 6.026 1.00 . A A . 101 LYS H 1 1
1 152 1 1 12 LYS HA H 13.035 -11.227 8.061 1.00 . A A . 101 LYS HA 1 1
1 153 1 1 12 LYS HB2 H 12.406 -11.170 5.090 1.00 . A A . 101 LYS HB2 1 1
1 154 1 1 12 LYS HB3 H 11.863 -12.372 6.233 1.00 . A A . 101 LYS HB3 1 1
1 155 1 1 12 LYS HD2 H 8.953 -10.015 5.480 1.00 . A A . 101 LYS HD2 1 1
1 156 1 1 12 LYS HD3 H 10.132 -10.741 4.377 1.00 . A A . 101 LYS HD3 1 1
1 157 1 1 12 LYS HE2 H 8.380 -12.353 4.767 1.00 . A A . 101 LYS HE2 1 1
1 158 1 1 12 LYS HE3 H 9.835 -12.932 5.600 1.00 . A A . 101 LYS HE3 1 1
1 159 1 1 12 LYS HG2 H 10.489 -10.700 7.405 1.00 . A A . 101 LYS HG2 1 1
1 160 1 1 12 LYS HG3 H 11.097 -9.438 6.327 1.00 . A A . 101 LYS HG3 1 1
1 161 1 1 12 LYS HZ1 H 7.567 -11.505 6.880 1.00 . A A . 101 LYS HZ1 1 1
1 162 1 1 12 LYS HZ2 H 8.918 -12.025 7.666 1.00 . A A . 101 LYS HZ2 1 1
1 163 1 1 12 LYS HZ3 H 7.875 -13.121 7.005 1.00 . A A . 101 LYS HZ3 1 1
1 164 1 1 12 LYS N N 13.645 -9.586 6.912 1.00 . A A . 101 LYS N 1 1
1 165 1 1 12 LYS NZ N 8.294 -12.208 6.892 1.00 . A A . 101 LYS NZ 1 1
1 166 1 1 12 LYS O O 15.284 -11.297 5.771 1.00 . A A . 101 LYS O 1 1
1 167 1 1 13 PRO C C 15.787 -14.349 5.285 1.00 . A A . 102 PRO C 1 1
1 168 1 1 13 PRO CA C 15.859 -13.825 6.710 1.00 . A A . 102 PRO CA 1 1
1 169 1 1 13 PRO CB C 15.803 -14.989 7.695 1.00 . A A . 102 PRO CB 1 1
1 170 1 1 13 PRO CD C 13.823 -13.730 8.051 1.00 . A A . 102 PRO CD 1 1
1 171 1 1 13 PRO CG C 14.356 -15.141 8.022 1.00 . A A . 102 PRO CG 1 1
1 172 1 1 13 PRO HA H 16.779 -13.255 6.849 1.00 . A A . 102 PRO HA 1 1
1 173 1 1 13 PRO HB2 H 16.197 -15.898 7.235 1.00 . A A . 102 PRO HB2 1 1
1 174 1 1 13 PRO HB3 H 16.352 -14.734 8.587 1.00 . A A . 102 PRO HB3 1 1
1 175 1 1 13 PRO HD2 H 12.785 -13.697 7.708 1.00 . A A . 102 PRO HD2 1 1
1 176 1 1 13 PRO HD3 H 13.923 -13.298 9.048 1.00 . A A . 102 PRO HD3 1 1
1 177 1 1 13 PRO HG2 H 13.853 -15.716 7.244 1.00 . A A . 102 PRO HG2 1 1
1 178 1 1 13 PRO HG3 H 14.230 -15.619 8.994 1.00 . A A . 102 PRO HG3 1 1
1 179 1 1 13 PRO N N 14.690 -13.018 7.093 1.00 . A A . 102 PRO N 1 1
1 180 1 1 13 PRO O O 16.796 -14.597 4.635 1.00 . A A . 102 PRO O 1 1
1 181 1 1 14 SER C C 14.673 -13.827 2.532 1.00 . A A . 103 SER C 1 1
1 182 1 1 14 SER CA C 14.351 -14.992 3.451 1.00 . A A . 103 SER CA 1 1
1 183 1 1 14 SER CB C 12.888 -15.387 3.275 1.00 . A A . 103 SER CB 1 1
1 184 1 1 14 SER H H 13.780 -14.348 5.394 1.00 . A A . 103 SER H 1 1
1 185 1 1 14 SER HA H 15.005 -15.836 3.233 1.00 . A A . 103 SER HA 1 1
1 186 1 1 14 SER HB2 H 12.688 -15.574 2.218 1.00 . A A . 103 SER HB2 1 1
1 187 1 1 14 SER HB3 H 12.688 -16.292 3.848 1.00 . A A . 103 SER HB3 1 1
1 188 1 1 14 SER HG H 12.331 -13.519 3.317 1.00 . A A . 103 SER HG 1 1
1 189 1 1 14 SER N N 14.572 -14.541 4.810 1.00 . A A . 103 SER N 1 1
1 190 1 1 14 SER O O 14.242 -12.701 2.799 1.00 . A A . 103 SER O 1 1
1 191 1 1 14 SER OG O 12.050 -14.341 3.747 1.00 . A A . 103 SER OG 1 1
1 192 1 1 15 LYS C C 14.387 -12.499 -0.084 1.00 . A A . 104 LYS C 1 1
1 193 1 1 15 LYS CA C 15.697 -13.003 0.501 1.00 . A A . 104 LYS CA 1 1
1 194 1 1 15 LYS CB C 16.659 -13.443 -0.601 1.00 . A A . 104 LYS CB 1 1
1 195 1 1 15 LYS CD C 19.138 -13.540 -1.173 1.00 . A A . 104 LYS CD 1 1
1 196 1 1 15 LYS CE C 19.063 -14.681 -2.185 1.00 . A A . 104 LYS CE 1 1
1 197 1 1 15 LYS CG C 18.069 -13.624 -0.073 1.00 . A A . 104 LYS CG 1 1
1 198 1 1 15 LYS H H 15.726 -15.008 1.257 1.00 . A A . 104 LYS H 1 1
1 199 1 1 15 LYS HA H 16.159 -12.189 1.061 1.00 . A A . 104 LYS HA 1 1
1 200 1 1 15 LYS HB2 H 16.302 -14.362 -1.048 1.00 . A A . 104 LYS HB2 1 1
1 201 1 1 15 LYS HB3 H 16.678 -12.670 -1.368 1.00 . A A . 104 LYS HB3 1 1
1 202 1 1 15 LYS HD2 H 19.026 -12.593 -1.699 1.00 . A A . 104 LYS HD2 1 1
1 203 1 1 15 LYS HD3 H 20.121 -13.555 -0.698 1.00 . A A . 104 LYS HD3 1 1
1 204 1 1 15 LYS HE2 H 19.101 -15.636 -1.656 1.00 . A A . 104 LYS HE2 1 1
1 205 1 1 15 LYS HE3 H 18.125 -14.613 -2.740 1.00 . A A . 104 LYS HE3 1 1
1 206 1 1 15 LYS HG2 H 18.257 -12.823 0.647 1.00 . A A . 104 LYS HG2 1 1
1 207 1 1 15 LYS HG3 H 18.144 -14.583 0.438 1.00 . A A . 104 LYS HG3 1 1
1 208 1 1 15 LYS HZ1 H 20.250 -13.670 -3.559 1.00 . A A . 104 LYS HZ1 1 1
1 209 1 1 15 LYS HZ2 H 20.121 -15.283 -3.880 1.00 . A A . 104 LYS HZ2 1 1
1 210 1 1 15 LYS HZ3 H 21.089 -14.755 -2.647 1.00 . A A . 104 LYS HZ3 1 1
1 211 1 1 15 LYS N N 15.394 -14.078 1.445 1.00 . A A . 104 LYS N 1 1
1 212 1 1 15 LYS NZ N 20.223 -14.590 -3.143 1.00 . A A . 104 LYS NZ 1 1
1 213 1 1 15 LYS O O 13.425 -13.256 -0.215 1.00 . A A . 104 LYS O 1 1
1 214 1 1 16 PRO C C 12.542 -10.870 -2.157 1.00 . A A . 105 PRO C 1 1
1 215 1 1 16 PRO CA C 13.028 -10.607 -0.752 1.00 . A A . 105 PRO CA 1 1
1 216 1 1 16 PRO CB C 13.279 -9.121 -0.532 1.00 . A A . 105 PRO CB 1 1
1 217 1 1 16 PRO CD C 15.399 -10.190 -0.353 1.00 . A A . 105 PRO CD 1 1
1 218 1 1 16 PRO CG C 14.729 -8.940 -0.872 1.00 . A A . 105 PRO CG 1 1
1 219 1 1 16 PRO HA H 12.282 -10.958 -0.073 1.00 . A A . 105 PRO HA 1 1
1 220 1 1 16 PRO HB2 H 12.646 -8.522 -1.187 1.00 . A A . 105 PRO HB2 1 1
1 221 1 1 16 PRO HB3 H 13.106 -8.864 0.513 1.00 . A A . 105 PRO HB3 1 1
1 222 1 1 16 PRO HD2 H 16.219 -10.491 -1.009 1.00 . A A . 105 PRO HD2 1 1
1 223 1 1 16 PRO HD3 H 15.758 -10.057 0.671 1.00 . A A . 105 PRO HD3 1 1
1 224 1 1 16 PRO HG2 H 14.854 -8.869 -1.953 1.00 . A A . 105 PRO HG2 1 1
1 225 1 1 16 PRO HG3 H 15.133 -8.054 -0.380 1.00 . A A . 105 PRO HG3 1 1
1 226 1 1 16 PRO N N 14.321 -11.200 -0.397 1.00 . A A . 105 PRO N 1 1
1 227 1 1 16 PRO O O 11.392 -10.622 -2.483 1.00 . A A . 105 PRO O 1 1
1 228 1 1 17 LYS C C 13.882 -12.905 -4.802 1.00 . A A . 106 LYS C 1 1
1 229 1 1 17 LYS CA C 13.141 -11.651 -4.395 1.00 . A A . 106 LYS CA 1 1
1 230 1 1 17 LYS CB C 13.592 -10.482 -5.296 1.00 . A A . 106 LYS CB 1 1
1 231 1 1 17 LYS CD C 11.434 -9.203 -5.980 1.00 . A A . 106 LYS CD 1 1
1 232 1 1 17 LYS CE C 10.274 -9.792 -5.173 1.00 . A A . 106 LYS CE 1 1
1 233 1 1 17 LYS CG C 12.765 -9.175 -5.183 1.00 . A A . 106 LYS CG 1 1
1 234 1 1 17 LYS H H 14.348 -11.575 -2.631 1.00 . A A . 106 LYS H 1 1
1 235 1 1 17 LYS HA H 12.077 -11.819 -4.519 1.00 . A A . 106 LYS HA 1 1
1 236 1 1 17 LYS HB2 H 14.628 -10.251 -5.048 1.00 . A A . 106 LYS HB2 1 1
1 237 1 1 17 LYS HB3 H 13.566 -10.812 -6.335 1.00 . A A . 106 LYS HB3 1 1
1 238 1 1 17 LYS HD2 H 11.178 -8.177 -6.250 1.00 . A A . 106 LYS HD2 1 1
1 239 1 1 17 LYS HD3 H 11.571 -9.780 -6.893 1.00 . A A . 106 LYS HD3 1 1
1 240 1 1 17 LYS HE2 H 10.474 -10.841 -4.967 1.00 . A A . 106 LYS HE2 1 1
1 241 1 1 17 LYS HE3 H 10.223 -9.270 -4.215 1.00 . A A . 106 LYS HE3 1 1
1 242 1 1 17 LYS HG2 H 12.556 -8.962 -4.135 1.00 . A A . 106 LYS HG2 1 1
1 243 1 1 17 LYS HG3 H 13.371 -8.361 -5.577 1.00 . A A . 106 LYS HG3 1 1
1 244 1 1 17 LYS HZ1 H 8.775 -8.721 -6.113 1.00 . A A . 106 LYS HZ1 1 1
1 245 1 1 17 LYS HZ2 H 8.209 -9.968 -5.192 1.00 . A A . 106 LYS HZ2 1 1
1 246 1 1 17 LYS HZ3 H 8.913 -10.272 -6.661 1.00 . A A . 106 LYS HZ3 1 1
1 247 1 1 17 LYS N N 13.435 -11.366 -2.989 1.00 . A A . 106 LYS N 1 1
1 248 1 1 17 LYS NZ N 8.942 -9.680 -5.847 1.00 . A A . 106 LYS NZ 1 1
1 249 1 1 17 LYS O O 14.871 -13.282 -4.172 1.00 . A A . 106 LYS O 1 1
1 250 1 1 18 THR C C 15.472 -14.328 -6.924 1.00 . A A . 107 THR C 1 1
1 251 1 1 18 THR CA C 14.082 -14.693 -6.437 1.00 . A A . 107 THR CA 1 1
1 252 1 1 18 THR CB C 13.299 -15.225 -7.637 1.00 . A A . 107 THR CB 1 1
1 253 1 1 18 THR CG2 C 12.503 -16.447 -7.255 1.00 . A A . 107 THR CG2 1 1
1 254 1 1 18 THR H H 12.606 -13.176 -6.353 1.00 . A A . 107 THR H 1 1
1 255 1 1 18 THR HA H 14.162 -15.470 -5.676 1.00 . A A . 107 THR HA 1 1
1 256 1 1 18 THR HB H 13.990 -15.485 -8.439 1.00 . A A . 107 THR HB 1 1
1 257 1 1 18 THR HG1 H 12.887 -13.619 -8.682 1.00 . A A . 107 THR HG1 1 1
1 258 1 1 18 THR HG21 H 11.922 -16.784 -8.113 1.00 . A A . 107 THR HG21 1 1
1 259 1 1 18 THR HG22 H 11.824 -16.206 -6.434 1.00 . A A . 107 THR HG22 1 1
1 260 1 1 18 THR HG23 H 13.184 -17.244 -6.946 1.00 . A A . 107 THR HG23 1 1
1 261 1 1 18 THR N N 13.421 -13.526 -5.876 1.00 . A A . 107 THR N 1 1
1 262 1 1 18 THR O O 15.751 -13.173 -7.234 1.00 . A A . 107 THR O 1 1
1 263 1 1 18 THR OG1 O 12.403 -14.205 -8.093 1.00 . A A . 107 THR OG1 1 1
1 264 1 1 19 ASN C C 17.864 -14.520 -8.821 1.00 . A A . 108 ASN C 1 1
1 265 1 1 19 ASN CA C 17.716 -15.142 -7.429 1.00 . A A . 108 ASN CA 1 1
1 266 1 1 19 ASN CB C 18.428 -16.495 -7.405 1.00 . A A . 108 ASN CB 1 1
1 267 1 1 19 ASN CG C 19.825 -16.398 -6.849 1.00 . A A . 108 ASN CG 1 1
1 268 1 1 19 ASN H H 16.035 -16.262 -6.757 1.00 . A A . 108 ASN H 1 1
1 269 1 1 19 ASN HA H 18.200 -14.480 -6.709 1.00 . A A . 108 ASN HA 1 1
1 270 1 1 19 ASN HB2 H 17.852 -17.185 -6.786 1.00 . A A . 108 ASN HB2 1 1
1 271 1 1 19 ASN HB3 H 18.471 -16.892 -8.418 1.00 . A A . 108 ASN HB3 1 1
1 272 1 1 19 ASN HD21 H 20.589 -17.263 -8.493 1.00 . A A . 108 ASN HD21 1 1
1 273 1 1 19 ASN HD22 H 21.737 -16.821 -7.255 1.00 . A A . 108 ASN HD22 1 1
1 274 1 1 19 ASN N N 16.328 -15.334 -7.017 1.00 . A A . 108 ASN N 1 1
1 275 1 1 19 ASN ND2 N 20.789 -16.867 -7.591 1.00 . A A . 108 ASN ND2 1 1
1 276 1 1 19 ASN O O 18.838 -13.834 -9.102 1.00 . A A . 108 ASN O 1 1
1 277 1 1 19 ASN OD1 O 20.025 -15.908 -5.744 1.00 . A A . 108 ASN OD1 1 1
1 278 1 1 20 MET C C 16.432 -12.763 -11.050 1.00 . A A . 109 MET C 1 1
1 279 1 1 20 MET CA C 16.918 -14.213 -11.042 1.00 . A A . 109 MET CA 1 1
1 280 1 1 20 MET CB C 16.059 -15.060 -11.987 1.00 . A A . 109 MET CB 1 1
1 281 1 1 20 MET CE C 18.301 -16.178 -14.254 1.00 . A A . 109 MET CE 1 1
1 282 1 1 20 MET CG C 16.515 -16.516 -12.082 1.00 . A A . 109 MET CG 1 1
1 283 1 1 20 MET H H 16.107 -15.324 -9.414 1.00 . A A . 109 MET H 1 1
1 284 1 1 20 MET HA H 17.946 -14.228 -11.404 1.00 . A A . 109 MET HA 1 1
1 285 1 1 20 MET HB2 H 15.025 -15.042 -11.641 1.00 . A A . 109 MET HB2 1 1
1 286 1 1 20 MET HB3 H 16.098 -14.616 -12.981 1.00 . A A . 109 MET HB3 1 1
1 287 1 1 20 MET HE1 H 19.315 -16.285 -14.643 1.00 . A A . 109 MET HE1 1 1
1 288 1 1 20 MET HE2 H 17.627 -16.813 -14.830 1.00 . A A . 109 MET HE2 1 1
1 289 1 1 20 MET HE3 H 17.990 -15.138 -14.344 1.00 . A A . 109 MET HE3 1 1
1 290 1 1 20 MET HG2 H 16.348 -16.999 -11.119 1.00 . A A . 109 MET HG2 1 1
1 291 1 1 20 MET HG3 H 15.915 -17.028 -12.834 1.00 . A A . 109 MET HG3 1 1
1 292 1 1 20 MET N N 16.892 -14.764 -9.688 1.00 . A A . 109 MET N 1 1
1 293 1 1 20 MET O O 15.227 -12.490 -11.140 1.00 . A A . 109 MET O 1 1
1 294 1 1 20 MET SD S 18.270 -16.681 -12.510 1.00 . A A . 109 MET SD 1 1
1 295 1 1 21 LYS C C 16.609 -10.028 -12.419 1.00 . A A . 110 LYS C 1 1
1 296 1 1 21 LYS CA C 17.071 -10.405 -11.009 1.00 . A A . 110 LYS CA 1 1
1 297 1 1 21 LYS CB C 18.308 -9.606 -10.598 1.00 . A A . 110 LYS CB 1 1
1 298 1 1 21 LYS CD C 19.230 -7.555 -9.505 1.00 . A A . 110 LYS CD 1 1
1 299 1 1 21 LYS CE C 18.929 -6.172 -8.950 1.00 . A A . 110 LYS CE 1 1
1 300 1 1 21 LYS CG C 18.009 -8.167 -10.194 1.00 . A A . 110 LYS CG 1 1
1 301 1 1 21 LYS H H 18.343 -12.123 -10.870 1.00 . A A . 110 LYS H 1 1
1 302 1 1 21 LYS HA H 16.270 -10.192 -10.303 1.00 . A A . 110 LYS HA 1 1
1 303 1 1 21 LYS HB2 H 18.757 -10.109 -9.742 1.00 . A A . 110 LYS HB2 1 1
1 304 1 1 21 LYS HB3 H 19.028 -9.610 -11.416 1.00 . A A . 110 LYS HB3 1 1
1 305 1 1 21 LYS HD2 H 19.532 -8.205 -8.682 1.00 . A A . 110 LYS HD2 1 1
1 306 1 1 21 LYS HD3 H 20.050 -7.486 -10.221 1.00 . A A . 110 LYS HD3 1 1
1 307 1 1 21 LYS HE2 H 18.691 -5.498 -9.777 1.00 . A A . 110 LYS HE2 1 1
1 308 1 1 21 LYS HE3 H 18.063 -6.233 -8.288 1.00 . A A . 110 LYS HE3 1 1
1 309 1 1 21 LYS HG2 H 17.743 -7.584 -11.079 1.00 . A A . 110 LYS HG2 1 1
1 310 1 1 21 LYS HG3 H 17.165 -8.161 -9.504 1.00 . A A . 110 LYS HG3 1 1
1 311 1 1 21 LYS HZ1 H 20.942 -5.682 -8.738 1.00 . A A . 110 LYS HZ1 1 1
1 312 1 1 21 LYS HZ2 H 20.231 -6.139 -7.319 1.00 . A A . 110 LYS HZ2 1 1
1 313 1 1 21 LYS HZ3 H 19.928 -4.643 -7.957 1.00 . A A . 110 LYS HZ3 1 1
1 314 1 1 21 LYS N N 17.376 -11.837 -10.962 1.00 . A A . 110 LYS N 1 1
1 315 1 1 21 LYS NZ N 20.103 -5.621 -8.178 1.00 . A A . 110 LYS NZ 1 1
1 316 1 1 21 LYS O O 16.863 -10.756 -13.373 1.00 . A A . 110 LYS O 1 1
1 317 1 1 22 HIS C C 15.412 -6.975 -13.890 1.00 . A A . 111 HIS C 1 1
1 318 1 1 22 HIS CA C 15.299 -8.487 -13.799 1.00 . A A . 111 HIS CA 1 1
1 319 1 1 22 HIS CB C 13.825 -8.889 -13.827 1.00 . A A . 111 HIS CB 1 1
1 320 1 1 22 HIS CD2 C 13.215 -10.888 -15.390 1.00 . A A . 111 HIS CD2 1 1
1 321 1 1 22 HIS CE1 C 13.491 -12.525 -13.994 1.00 . A A . 111 HIS CE1 1 1
1 322 1 1 22 HIS CG C 13.594 -10.321 -14.213 1.00 . A A . 111 HIS CG 1 1
1 323 1 1 22 HIS H H 15.721 -8.344 -11.721 1.00 . A A . 111 HIS H 1 1
1 324 1 1 22 HIS HA H 15.820 -8.935 -14.646 1.00 . A A . 111 HIS HA 1 1
1 325 1 1 22 HIS HB2 H 13.411 -8.709 -12.832 1.00 . A A . 111 HIS HB2 1 1
1 326 1 1 22 HIS HB3 H 13.302 -8.252 -14.539 1.00 . A A . 111 HIS HB3 1 1
1 327 1 1 22 HIS HD1 H 14.040 -11.340 -12.383 1.00 . A A . 111 HIS HD1 1 1
1 328 1 1 22 HIS HD2 H 13.001 -10.352 -16.308 1.00 . A A . 111 HIS HD2 1 1
1 329 1 1 22 HIS HE1 H 13.547 -13.523 -13.572 1.00 . A A . 111 HIS HE1 1 1
1 330 1 1 22 HIS N N 15.886 -8.924 -12.534 1.00 . A A . 111 HIS N 1 1
1 331 1 1 22 HIS ND1 N 13.761 -11.403 -13.341 1.00 . A A . 111 HIS ND1 1 1
1 332 1 1 22 HIS NE2 N 13.160 -12.237 -15.224 1.00 . A A . 111 HIS NE2 1 1
1 333 1 1 22 HIS O O 15.622 -6.313 -12.882 1.00 . A A . 111 HIS O 1 1
1 334 1 1 23 MET C C 13.870 -4.440 -15.067 1.00 . A A . 112 MET C 1 1
1 335 1 1 23 MET CA C 15.267 -5.002 -15.325 1.00 . A A . 112 MET CA 1 1
1 336 1 1 23 MET CB C 15.683 -4.705 -16.771 1.00 . A A . 112 MET CB 1 1
1 337 1 1 23 MET CE C 14.794 -3.181 -19.659 1.00 . A A . 112 MET CE 1 1
1 338 1 1 23 MET CG C 14.744 -5.312 -17.815 1.00 . A A . 112 MET CG 1 1
1 339 1 1 23 MET H H 15.092 -7.045 -15.884 1.00 . A A . 112 MET H 1 1
1 340 1 1 23 MET HA H 15.971 -4.524 -14.643 1.00 . A A . 112 MET HA 1 1
1 341 1 1 23 MET HB2 H 15.718 -3.626 -16.909 1.00 . A A . 112 MET HB2 1 1
1 342 1 1 23 MET HB3 H 16.685 -5.104 -16.933 1.00 . A A . 112 MET HB3 1 1
1 343 1 1 23 MET HE1 H 13.728 -3.064 -19.461 1.00 . A A . 112 MET HE1 1 1
1 344 1 1 23 MET HE2 H 15.364 -2.584 -18.947 1.00 . A A . 112 MET HE2 1 1
1 345 1 1 23 MET HE3 H 15.012 -2.837 -20.671 1.00 . A A . 112 MET HE3 1 1
1 346 1 1 23 MET HG2 H 14.729 -6.396 -17.684 1.00 . A A . 112 MET HG2 1 1
1 347 1 1 23 MET HG3 H 13.736 -4.926 -17.659 1.00 . A A . 112 MET HG3 1 1
1 348 1 1 23 MET N N 15.260 -6.446 -15.095 1.00 . A A . 112 MET N 1 1
1 349 1 1 23 MET O O 12.899 -5.194 -14.985 1.00 . A A . 112 MET O 1 1
1 350 1 1 23 MET SD S 15.258 -4.935 -19.504 1.00 . A A . 112 MET SD 1 1
1 351 1 1 24 ALA C C 12.736 -1.014 -15.318 1.00 . A A . 113 ALA C 1 1
1 352 1 1 24 ALA CA C 12.526 -2.418 -14.745 1.00 . A A . 113 ALA CA 1 1
1 353 1 1 24 ALA CB C 12.212 -2.355 -13.240 1.00 . A A . 113 ALA CB 1 1
1 354 1 1 24 ALA H H 14.613 -2.551 -15.063 1.00 . A A . 113 ALA H 1 1
1 355 1 1 24 ALA HA H 11.715 -2.919 -15.275 1.00 . A A . 113 ALA HA 1 1
1 356 1 1 24 ALA HB1 H 13.010 -1.822 -12.721 1.00 . A A . 113 ALA HB1 1 1
1 357 1 1 24 ALA HB2 H 11.266 -1.837 -13.080 1.00 . A A . 113 ALA HB2 1 1
1 358 1 1 24 ALA HB3 H 12.140 -3.369 -12.842 1.00 . A A . 113 ALA HB3 1 1
1 359 1 1 24 ALA N N 13.783 -3.122 -14.963 1.00 . A A . 113 ALA N 1 1
1 360 1 1 24 ALA O O 13.852 -0.681 -15.709 1.00 . A A . 113 ALA O 1 1
1 361 1 1 25 GLY C C 10.578 1.943 -15.387 1.00 . A A . 114 GLY C 1 1
1 362 1 1 25 GLY CA C 11.809 1.171 -15.810 1.00 . A A . 114 GLY CA 1 1
1 363 1 1 25 GLY H H 10.792 -0.502 -14.991 1.00 . A A . 114 GLY H 1 1
1 364 1 1 25 GLY HA2 H 12.693 1.635 -15.373 1.00 . A A . 114 GLY HA2 1 1
1 365 1 1 25 GLY HA3 H 11.892 1.180 -16.897 1.00 . A A . 114 GLY HA3 1 1
1 366 1 1 25 GLY N N 11.693 -0.198 -15.336 1.00 . A A . 114 GLY N 1 1
1 367 1 1 25 GLY O O 9.602 1.329 -14.952 1.00 . A A . 114 GLY O 1 1
1 368 1 1 26 ALA C C 9.631 5.431 -15.882 1.00 . A A . 115 ALA C 1 1
1 369 1 1 26 ALA CA C 9.513 4.126 -15.094 1.00 . A A . 115 ALA CA 1 1
1 370 1 1 26 ALA CB C 9.573 4.405 -13.578 1.00 . A A . 115 ALA CB 1 1
1 371 1 1 26 ALA H H 11.448 3.718 -15.864 1.00 . A A . 115 ALA H 1 1
1 372 1 1 26 ALA HA H 8.567 3.640 -15.338 1.00 . A A . 115 ALA HA 1 1
1 373 1 1 26 ALA HB1 H 8.734 5.037 -13.285 1.00 . A A . 115 ALA HB1 1 1
1 374 1 1 26 ALA HB2 H 9.518 3.463 -13.030 1.00 . A A . 115 ALA HB2 1 1
1 375 1 1 26 ALA HB3 H 10.508 4.911 -13.333 1.00 . A A . 115 ALA HB3 1 1
1 376 1 1 26 ALA N N 10.624 3.265 -15.489 1.00 . A A . 115 ALA N 1 1
1 377 1 1 26 ALA O O 10.662 5.687 -16.502 1.00 . A A . 115 ALA O 1 1
1 378 1 1 27 ALA C C 7.585 8.390 -15.660 1.00 . A A . 116 ALA C 1 1
1 379 1 1 27 ALA CA C 8.562 7.553 -16.482 1.00 . A A . 116 ALA CA 1 1
1 380 1 1 27 ALA CB C 8.081 7.418 -17.939 1.00 . A A . 116 ALA CB 1 1
1 381 1 1 27 ALA H H 7.777 5.993 -15.283 1.00 . A A . 116 ALA H 1 1
1 382 1 1 27 ALA HA H 9.554 8.007 -16.456 1.00 . A A . 116 ALA HA 1 1
1 383 1 1 27 ALA HB1 H 8.056 8.401 -18.411 1.00 . A A . 116 ALA HB1 1 1
1 384 1 1 27 ALA HB2 H 8.768 6.774 -18.490 1.00 . A A . 116 ALA HB2 1 1
1 385 1 1 27 ALA HB3 H 7.082 6.981 -17.957 1.00 . A A . 116 ALA HB3 1 1
1 386 1 1 27 ALA N N 8.589 6.248 -15.830 1.00 . A A . 116 ALA N 1 1
1 387 1 1 27 ALA O O 6.859 7.835 -14.837 1.00 . A A . 116 ALA O 1 1
1 388 1 1 28 ALA C C 6.136 11.668 -16.111 1.00 . A A . 117 ALA C 1 1
1 389 1 1 28 ALA CA C 6.636 10.576 -15.168 1.00 . A A . 117 ALA CA 1 1
1 390 1 1 28 ALA CB C 7.351 11.196 -13.954 1.00 . A A . 117 ALA CB 1 1
1 391 1 1 28 ALA H H 8.146 10.107 -16.592 1.00 . A A . 117 ALA H 1 1
1 392 1 1 28 ALA HA H 5.779 9.996 -14.820 1.00 . A A . 117 ALA HA 1 1
1 393 1 1 28 ALA HB1 H 8.193 11.801 -14.294 1.00 . A A . 117 ALA HB1 1 1
1 394 1 1 28 ALA HB2 H 6.655 11.823 -13.398 1.00 . A A . 117 ALA HB2 1 1
1 395 1 1 28 ALA HB3 H 7.717 10.401 -13.302 1.00 . A A . 117 ALA HB3 1 1
1 396 1 1 28 ALA N N 7.549 9.695 -15.888 1.00 . A A . 117 ALA N 1 1
1 397 1 1 28 ALA O O 6.850 12.082 -17.018 1.00 . A A . 117 ALA O 1 1
1 398 1 1 29 ALA C C 3.475 14.053 -15.717 1.00 . A A . 118 ALA C 1 1
1 399 1 1 29 ALA CA C 4.291 13.184 -16.673 1.00 . A A . 118 ALA CA 1 1
1 400 1 1 29 ALA CB C 3.397 12.565 -17.732 1.00 . A A . 118 ALA CB 1 1
1 401 1 1 29 ALA H H 4.376 11.737 -15.112 1.00 . A A . 118 ALA H 1 1
1 402 1 1 29 ALA HA H 5.061 13.794 -17.150 1.00 . A A . 118 ALA HA 1 1
1 403 1 1 29 ALA HB1 H 3.989 11.914 -18.373 1.00 . A A . 118 ALA HB1 1 1
1 404 1 1 29 ALA HB2 H 2.613 11.986 -17.244 1.00 . A A . 118 ALA HB2 1 1
1 405 1 1 29 ALA HB3 H 2.945 13.354 -18.332 1.00 . A A . 118 ALA HB3 1 1
1 406 1 1 29 ALA N N 4.916 12.128 -15.873 1.00 . A A . 118 ALA N 1 1
1 407 1 1 29 ALA O O 2.431 14.597 -16.061 1.00 . A A . 118 ALA O 1 1
1 408 1 1 30 GLY C C 2.388 13.606 -12.719 1.00 . A A . 119 GLY C 1 1
1 409 1 1 30 GLY CA C 3.192 14.698 -13.397 1.00 . A A . 119 GLY CA 1 1
1 410 1 1 30 GLY H H 4.791 13.602 -14.270 1.00 . A A . 119 GLY H 1 1
1 411 1 1 30 GLY HA2 H 3.880 15.145 -12.680 1.00 . A A . 119 GLY HA2 1 1
1 412 1 1 30 GLY HA3 H 2.520 15.461 -13.790 1.00 . A A . 119 GLY HA3 1 1
1 413 1 1 30 GLY N N 3.938 14.081 -14.480 1.00 . A A . 119 GLY N 1 1
1 414 1 1 30 GLY O O 2.463 12.448 -13.138 1.00 . A A . 119 GLY O 1 1
1 415 1 1 31 ALA C C -0.319 13.674 -10.267 1.00 . A A . 120 ALA C 1 1
1 416 1 1 31 ALA CA C 0.847 12.964 -10.945 1.00 . A A . 120 ALA CA 1 1
1 417 1 1 31 ALA CB C 1.710 12.249 -9.888 1.00 . A A . 120 ALA CB 1 1
1 418 1 1 31 ALA H H 1.618 14.903 -11.356 1.00 . A A . 120 ALA H 1 1
1 419 1 1 31 ALA HA H 0.456 12.228 -11.649 1.00 . A A . 120 ALA HA 1 1
1 420 1 1 31 ALA HB1 H 2.530 11.723 -10.381 1.00 . A A . 120 ALA HB1 1 1
1 421 1 1 31 ALA HB2 H 2.117 12.982 -9.190 1.00 . A A . 120 ALA HB2 1 1
1 422 1 1 31 ALA HB3 H 1.099 11.530 -9.341 1.00 . A A . 120 ALA HB3 1 1
1 423 1 1 31 ALA N N 1.650 13.943 -11.670 1.00 . A A . 120 ALA N 1 1
1 424 1 1 31 ALA O O -0.209 14.841 -9.896 1.00 . A A . 120 ALA O 1 1
1 425 1 1 32 VAL C C -2.344 13.068 -7.866 1.00 . A A . 121 VAL C 1 1
1 426 1 1 32 VAL CA C -2.550 13.482 -9.318 1.00 . A A . 121 VAL CA 1 1
1 427 1 1 32 VAL CB C -3.902 12.930 -9.857 1.00 . A A . 121 VAL CB 1 1
1 428 1 1 32 VAL CG1 C -5.084 13.511 -9.059 1.00 . A A . 121 VAL CG1 1 1
1 429 1 1 32 VAL CG2 C -4.063 13.280 -11.348 1.00 . A A . 121 VAL CG2 1 1
1 430 1 1 32 VAL H H -1.447 11.996 -10.372 1.00 . A A . 121 VAL H 1 1
1 431 1 1 32 VAL HA H -2.554 14.569 -9.388 1.00 . A A . 121 VAL HA 1 1
1 432 1 1 32 VAL HB H -3.907 11.845 -9.753 1.00 . A A . 121 VAL HB 1 1
1 433 1 1 32 VAL HG11 H -5.012 13.203 -8.016 1.00 . A A . 121 VAL HG11 1 1
1 434 1 1 32 VAL HG12 H -5.072 14.601 -9.118 1.00 . A A . 121 VAL HG12 1 1
1 435 1 1 32 VAL HG13 H -6.021 13.139 -9.473 1.00 . A A . 121 VAL HG13 1 1
1 436 1 1 32 VAL HG21 H -5.033 12.931 -11.704 1.00 . A A . 121 VAL HG21 1 1
1 437 1 1 32 VAL HG22 H -3.997 14.361 -11.485 1.00 . A A . 121 VAL HG22 1 1
1 438 1 1 32 VAL HG23 H -3.279 12.795 -11.930 1.00 . A A . 121 VAL HG23 1 1
1 439 1 1 32 VAL N N -1.409 12.952 -10.059 1.00 . A A . 121 VAL N 1 1
1 440 1 1 32 VAL O O -2.315 11.881 -7.547 1.00 . A A . 121 VAL O 1 1
1 441 1 1 33 VAL C C -2.830 14.619 -4.760 1.00 . A A . 122 VAL C 1 1
1 442 1 1 33 VAL CA C -1.846 13.806 -5.590 1.00 . A A . 122 VAL CA 1 1
1 443 1 1 33 VAL CB C -0.382 14.250 -5.245 1.00 . A A . 122 VAL CB 1 1
1 444 1 1 33 VAL CG1 C -0.011 13.871 -3.810 1.00 . A A . 122 VAL CG1 1 1
1 445 1 1 33 VAL CG2 C 0.626 13.612 -6.215 1.00 . A A . 122 VAL CG2 1 1
1 446 1 1 33 VAL H H -2.158 15.008 -7.322 1.00 . A A . 122 VAL H 1 1
1 447 1 1 33 VAL HA H -1.963 12.746 -5.367 1.00 . A A . 122 VAL HA 1 1
1 448 1 1 33 VAL HB H -0.314 15.330 -5.341 1.00 . A A . 122 VAL HB 1 1
1 449 1 1 33 VAL HG11 H -0.625 14.424 -3.098 1.00 . A A . 122 VAL HG11 1 1
1 450 1 1 33 VAL HG12 H -0.165 12.803 -3.655 1.00 . A A . 122 VAL HG12 1 1
1 451 1 1 33 VAL HG13 H 1.036 14.108 -3.626 1.00 . A A . 122 VAL HG13 1 1
1 452 1 1 33 VAL HG21 H 0.438 13.964 -7.230 1.00 . A A . 122 VAL HG21 1 1
1 453 1 1 33 VAL HG22 H 1.639 13.899 -5.932 1.00 . A A . 122 VAL HG22 1 1
1 454 1 1 33 VAL HG23 H 0.535 12.524 -6.187 1.00 . A A . 122 VAL HG23 1 1
1 455 1 1 33 VAL N N -2.139 14.050 -7.002 1.00 . A A . 122 VAL N 1 1
1 456 1 1 33 VAL O O -3.224 15.705 -5.169 1.00 . A A . 122 VAL O 1 1
1 457 1 1 34 GLY C C -3.375 15.972 -1.910 1.00 . A A . 123 GLY C 1 1
1 458 1 1 34 GLY CA C -4.064 14.841 -2.665 1.00 . A A . 123 GLY CA 1 1
1 459 1 1 34 GLY H H -2.814 13.238 -3.285 1.00 . A A . 123 GLY H 1 1
1 460 1 1 34 GLY HA2 H -4.899 15.259 -3.229 1.00 . A A . 123 GLY HA2 1 1
1 461 1 1 34 GLY HA3 H -4.461 14.135 -1.936 1.00 . A A . 123 GLY HA3 1 1
1 462 1 1 34 GLY N N -3.183 14.123 -3.580 1.00 . A A . 123 GLY N 1 1
1 463 1 1 34 GLY O O -3.614 16.163 -0.731 1.00 . A A . 123 GLY O 1 1
1 464 1 1 35 GLY C C -0.766 17.458 -0.974 1.00 . A A . 124 GLY C 1 1
1 465 1 1 35 GLY CA C -1.810 17.838 -2.002 1.00 . A A . 124 GLY CA 1 1
1 466 1 1 35 GLY H H -2.374 16.506 -3.583 1.00 . A A . 124 GLY H 1 1
1 467 1 1 35 GLY HA2 H -1.306 18.384 -2.794 1.00 . A A . 124 GLY HA2 1 1
1 468 1 1 35 GLY HA3 H -2.540 18.496 -1.529 1.00 . A A . 124 GLY HA3 1 1
1 469 1 1 35 GLY N N -2.512 16.706 -2.599 1.00 . A A . 124 GLY N 1 1
1 470 1 1 35 GLY O O -0.655 18.073 0.074 1.00 . A A . 124 GLY O 1 1
1 471 1 1 36 LEU C C 2.406 16.416 -0.602 1.00 . A A . 125 LEU C 1 1
1 472 1 1 36 LEU CA C 0.998 15.900 -0.357 1.00 . A A . 125 LEU CA 1 1
1 473 1 1 36 LEU CB C 1.036 14.389 -0.466 1.00 . A A . 125 LEU CB 1 1
1 474 1 1 36 LEU CD1 C -0.212 12.214 -0.622 1.00 . A A . 125 LEU CD1 1 1
1 475 1 1 36 LEU CD2 C -0.628 13.782 1.290 1.00 . A A . 125 LEU CD2 1 1
1 476 1 1 36 LEU CG C -0.289 13.675 -0.180 1.00 . A A . 125 LEU CG 1 1
1 477 1 1 36 LEU H H -0.138 15.956 -2.159 1.00 . A A . 125 LEU H 1 1
1 478 1 1 36 LEU HA H 0.712 16.157 0.651 1.00 . A A . 125 LEU HA 1 1
1 479 1 1 36 LEU HB2 H 1.344 14.142 -1.473 1.00 . A A . 125 LEU HB2 1 1
1 480 1 1 36 LEU HB3 H 1.788 14.020 0.222 1.00 . A A . 125 LEU HB3 1 1
1 481 1 1 36 LEU HD11 H -1.177 11.900 -1.000 1.00 . A A . 125 LEU HD11 1 1
1 482 1 1 36 LEU HD12 H 0.074 11.577 0.214 1.00 . A A . 125 LEU HD12 1 1
1 483 1 1 36 LEU HD13 H 0.519 12.099 -1.424 1.00 . A A . 125 LEU HD13 1 1
1 484 1 1 36 LEU HD21 H -0.796 14.827 1.554 1.00 . A A . 125 LEU HD21 1 1
1 485 1 1 36 LEU HD22 H 0.183 13.375 1.895 1.00 . A A . 125 LEU HD22 1 1
1 486 1 1 36 LEU HD23 H -1.532 13.232 1.485 1.00 . A A . 125 LEU HD23 1 1
1 487 1 1 36 LEU HG H -1.079 14.155 -0.754 1.00 . A A . 125 LEU HG 1 1
1 488 1 1 36 LEU N N -0.004 16.421 -1.283 1.00 . A A . 125 LEU N 1 1
1 489 1 1 36 LEU O O 3.068 16.895 0.309 1.00 . A A . 125 LEU O 1 1
1 490 1 1 37 GLY C C 5.276 15.533 -1.626 1.00 . A A . 126 GLY C 1 1
1 491 1 1 37 GLY CA C 4.271 16.546 -2.162 1.00 . A A . 126 GLY CA 1 1
1 492 1 1 37 GLY H H 2.314 15.806 -2.529 1.00 . A A . 126 GLY H 1 1
1 493 1 1 37 GLY HA2 H 4.365 16.585 -3.249 1.00 . A A . 126 GLY HA2 1 1
1 494 1 1 37 GLY HA3 H 4.516 17.529 -1.757 1.00 . A A . 126 GLY HA3 1 1
1 495 1 1 37 GLY N N 2.892 16.222 -1.822 1.00 . A A . 126 GLY N 1 1
1 496 1 1 37 GLY O O 5.991 14.906 -2.388 1.00 . A A . 126 GLY O 1 1
1 497 1 1 38 GLY C C 5.796 12.991 0.434 1.00 . A A . 127 GLY C 1 1
1 498 1 1 38 GLY CA C 6.250 14.436 0.319 1.00 . A A . 127 GLY CA 1 1
1 499 1 1 38 GLY H H 4.672 15.887 0.280 1.00 . A A . 127 GLY H 1 1
1 500 1 1 38 GLY HA2 H 7.184 14.457 -0.243 1.00 . A A . 127 GLY HA2 1 1
1 501 1 1 38 GLY HA3 H 6.453 14.803 1.319 1.00 . A A . 127 GLY HA3 1 1
1 502 1 1 38 GLY N N 5.304 15.348 -0.313 1.00 . A A . 127 GLY N 1 1
1 503 1 1 38 GLY O O 6.410 12.209 1.151 1.00 . A A . 127 GLY O 1 1
1 504 1 1 39 TYR C C 3.768 10.975 -1.679 1.00 . A A . 128 TYR C 1 1
1 505 1 1 39 TYR CA C 4.181 11.277 -0.251 1.00 . A A . 128 TYR CA 1 1
1 506 1 1 39 TYR CB C 2.946 11.191 0.643 1.00 . A A . 128 TYR CB 1 1
1 507 1 1 39 TYR CD1 C 3.500 12.128 2.933 1.00 . A A . 128 TYR CD1 1 1
1 508 1 1 39 TYR CD2 C 3.196 9.729 2.706 1.00 . A A . 128 TYR CD2 1 1
1 509 1 1 39 TYR CE1 C 3.754 11.961 4.323 1.00 . A A . 128 TYR CE1 1 1
1 510 1 1 39 TYR CE2 C 3.451 9.564 4.089 1.00 . A A . 128 TYR CE2 1 1
1 511 1 1 39 TYR CG C 3.228 11.013 2.112 1.00 . A A . 128 TYR CG 1 1
1 512 1 1 39 TYR CZ C 3.727 10.679 4.884 1.00 . A A . 128 TYR CZ 1 1
1 513 1 1 39 TYR H H 4.258 13.324 -0.827 1.00 . A A . 128 TYR H 1 1
1 514 1 1 39 TYR HA H 4.931 10.558 0.072 1.00 . A A . 128 TYR HA 1 1
1 515 1 1 39 TYR HB2 H 2.374 12.094 0.517 1.00 . A A . 128 TYR HB2 1 1
1 516 1 1 39 TYR HB3 H 2.340 10.368 0.305 1.00 . A A . 128 TYR HB3 1 1
1 517 1 1 39 TYR HD1 H 3.507 13.124 2.502 1.00 . A A . 128 TYR HD1 1 1
1 518 1 1 39 TYR HD2 H 2.960 8.857 2.109 1.00 . A A . 128 TYR HD2 1 1
1 519 1 1 39 TYR HE1 H 3.959 12.816 4.947 1.00 . A A . 128 TYR HE1 1 1
1 520 1 1 39 TYR HE2 H 3.422 8.579 4.534 1.00 . A A . 128 TYR HE2 1 1
1 521 1 1 39 TYR HH H 3.768 9.612 6.532 1.00 . A A . 128 TYR HH 1 1
1 522 1 1 39 TYR N N 4.721 12.640 -0.252 1.00 . A A . 128 TYR N 1 1
1 523 1 1 39 TYR O O 2.838 11.600 -2.185 1.00 . A A . 128 TYR O 1 1
1 524 1 1 39 TYR OH O 3.957 10.520 6.225 1.00 . A A . 128 TYR OH 1 1
1 525 1 1 40 MET C C 3.966 8.278 -3.943 1.00 . A A . 129 MET C 1 1
1 526 1 1 40 MET CA C 4.201 9.762 -3.751 1.00 . A A . 129 MET CA 1 1
1 527 1 1 40 MET CB C 5.380 10.210 -4.621 1.00 . A A . 129 MET CB 1 1
1 528 1 1 40 MET CE C 4.060 13.173 -4.476 1.00 . A A . 129 MET CE 1 1
1 529 1 1 40 MET CG C 4.955 10.915 -5.909 1.00 . A A . 129 MET CG 1 1
1 530 1 1 40 MET H H 5.211 9.552 -1.879 1.00 . A A . 129 MET H 1 1
1 531 1 1 40 MET HA H 3.303 10.297 -4.067 1.00 . A A . 129 MET HA 1 1
1 532 1 1 40 MET HB2 H 6.012 10.885 -4.043 1.00 . A A . 129 MET HB2 1 1
1 533 1 1 40 MET HB3 H 5.965 9.330 -4.883 1.00 . A A . 129 MET HB3 1 1
1 534 1 1 40 MET HE1 H 4.538 12.917 -3.523 1.00 . A A . 129 MET HE1 1 1
1 535 1 1 40 MET HE2 H 3.870 14.243 -4.502 1.00 . A A . 129 MET HE2 1 1
1 536 1 1 40 MET HE3 H 3.116 12.625 -4.555 1.00 . A A . 129 MET HE3 1 1
1 537 1 1 40 MET HG2 H 5.563 10.536 -6.731 1.00 . A A . 129 MET HG2 1 1
1 538 1 1 40 MET HG3 H 3.912 10.677 -6.115 1.00 . A A . 129 MET HG3 1 1
1 539 1 1 40 MET N N 4.465 10.061 -2.341 1.00 . A A . 129 MET N 1 1
1 540 1 1 40 MET O O 4.233 7.491 -3.047 1.00 . A A . 129 MET O 1 1
1 541 1 1 40 MET SD S 5.144 12.719 -5.836 1.00 . A A . 129 MET SD 1 1
1 542 1 1 41 LEU C C 4.045 5.873 -6.300 1.00 . A A . 130 LEU C 1 1
1 543 1 1 41 LEU CA C 3.048 6.528 -5.365 1.00 . A A . 130 LEU CA 1 1
1 544 1 1 41 LEU CB C 1.663 6.463 -6.017 1.00 . A A . 130 LEU CB 1 1
1 545 1 1 41 LEU CD1 C 0.396 8.482 -6.716 1.00 . A A . 130 LEU CD1 1 1
1 546 1 1 41 LEU CD2 C -0.714 6.936 -5.179 1.00 . A A . 130 LEU CD2 1 1
1 547 1 1 41 LEU CG C 0.630 7.521 -5.570 1.00 . A A . 130 LEU CG 1 1
1 548 1 1 41 LEU H H 3.259 8.593 -5.812 1.00 . A A . 130 LEU H 1 1
1 549 1 1 41 LEU HA H 3.020 5.978 -4.427 1.00 . A A . 130 LEU HA 1 1
1 550 1 1 41 LEU HB2 H 1.798 6.565 -7.089 1.00 . A A . 130 LEU HB2 1 1
1 551 1 1 41 LEU HB3 H 1.264 5.464 -5.837 1.00 . A A . 130 LEU HB3 1 1
1 552 1 1 41 LEU HD11 H 1.346 8.902 -7.044 1.00 . A A . 130 LEU HD11 1 1
1 553 1 1 41 LEU HD12 H -0.259 9.288 -6.385 1.00 . A A . 130 LEU HD12 1 1
1 554 1 1 41 LEU HD13 H -0.078 7.944 -7.542 1.00 . A A . 130 LEU HD13 1 1
1 555 1 1 41 LEU HD21 H -1.236 6.599 -6.068 1.00 . A A . 130 LEU HD21 1 1
1 556 1 1 41 LEU HD22 H -1.310 7.697 -4.684 1.00 . A A . 130 LEU HD22 1 1
1 557 1 1 41 LEU HD23 H -0.571 6.103 -4.501 1.00 . A A . 130 LEU HD23 1 1
1 558 1 1 41 LEU HG H 1.027 8.078 -4.725 1.00 . A A . 130 LEU HG 1 1
1 559 1 1 41 LEU N N 3.429 7.910 -5.096 1.00 . A A . 130 LEU N 1 1
1 560 1 1 41 LEU O O 4.764 6.556 -7.019 1.00 . A A . 130 LEU O 1 1
1 561 1 1 42 GLY C C 4.169 3.166 -8.360 1.00 . A A . 131 GLY C 1 1
1 562 1 1 42 GLY CA C 4.913 3.788 -7.193 1.00 . A A . 131 GLY CA 1 1
1 563 1 1 42 GLY H H 3.415 4.050 -5.703 1.00 . A A . 131 GLY H 1 1
1 564 1 1 42 GLY HA2 H 5.697 4.440 -7.580 1.00 . A A . 131 GLY HA2 1 1
1 565 1 1 42 GLY HA3 H 5.376 2.995 -6.611 1.00 . A A . 131 GLY HA3 1 1
1 566 1 1 42 GLY N N 4.037 4.548 -6.315 1.00 . A A . 131 GLY N 1 1
1 567 1 1 42 GLY O O 4.203 3.665 -9.475 1.00 . A A . 131 GLY O 1 1
1 568 1 1 43 SER C C 1.350 0.962 -8.560 1.00 . A A . 132 SER C 1 1
1 569 1 1 43 SER CA C 2.698 1.371 -9.124 1.00 . A A . 132 SER CA 1 1
1 570 1 1 43 SER CB C 3.403 0.128 -9.643 1.00 . A A . 132 SER CB 1 1
1 571 1 1 43 SER H H 3.512 1.666 -7.175 1.00 . A A . 132 SER H 1 1
1 572 1 1 43 SER HA H 2.532 2.054 -9.958 1.00 . A A . 132 SER HA 1 1
1 573 1 1 43 SER HB2 H 3.114 -0.720 -9.021 1.00 . A A . 132 SER HB2 1 1
1 574 1 1 43 SER HB3 H 3.083 -0.063 -10.667 1.00 . A A . 132 SER HB3 1 1
1 575 1 1 43 SER HG H 5.016 1.201 -9.874 1.00 . A A . 132 SER HG 1 1
1 576 1 1 43 SER N N 3.508 2.046 -8.104 1.00 . A A . 132 SER N 1 1
1 577 1 1 43 SER O O 1.120 1.067 -7.353 1.00 . A A . 132 SER O 1 1
1 578 1 1 43 SER OG O 4.812 0.291 -9.611 1.00 . A A . 132 SER OG 1 1
1 579 1 1 44 ALA C C -0.738 -1.631 -9.129 1.00 . A A . 133 ALA C 1 1
1 580 1 1 44 ALA CA C -0.790 -0.119 -9.032 1.00 . A A . 133 ALA CA 1 1
1 581 1 1 44 ALA CB C -1.842 0.430 -9.948 1.00 . A A . 133 ALA CB 1 1
1 582 1 1 44 ALA H H 0.779 0.291 -10.380 1.00 . A A . 133 ALA H 1 1
1 583 1 1 44 ALA HA H -1.016 0.167 -8.005 1.00 . A A . 133 ALA HA 1 1
1 584 1 1 44 ALA HB1 H -2.823 0.108 -9.599 1.00 . A A . 133 ALA HB1 1 1
1 585 1 1 44 ALA HB2 H -1.793 1.515 -9.929 1.00 . A A . 133 ALA HB2 1 1
1 586 1 1 44 ALA HB3 H -1.665 0.068 -10.958 1.00 . A A . 133 ALA HB3 1 1
1 587 1 1 44 ALA N N 0.509 0.405 -9.420 1.00 . A A . 133 ALA N 1 1
1 588 1 1 44 ALA O O 0.163 -2.172 -9.776 1.00 . A A . 133 ALA O 1 1
1 589 1 1 45 MET C C -2.860 -4.343 -9.253 1.00 . A A . 134 MET C 1 1
1 590 1 1 45 MET CA C -1.689 -3.767 -8.487 1.00 . A A . 134 MET CA 1 1
1 591 1 1 45 MET CB C -1.731 -4.323 -7.061 1.00 . A A . 134 MET CB 1 1
1 592 1 1 45 MET CE C 1.433 -2.128 -6.474 1.00 . A A . 134 MET CE 1 1
1 593 1 1 45 MET CG C -0.661 -3.777 -6.152 1.00 . A A . 134 MET CG 1 1
1 594 1 1 45 MET H H -2.422 -1.814 -8.002 1.00 . A A . 134 MET H 1 1
1 595 1 1 45 MET HA H -0.771 -4.106 -8.963 1.00 . A A . 134 MET HA 1 1
1 596 1 1 45 MET HB2 H -2.707 -4.110 -6.621 1.00 . A A . 134 MET HB2 1 1
1 597 1 1 45 MET HB3 H -1.613 -5.405 -7.116 1.00 . A A . 134 MET HB3 1 1
1 598 1 1 45 MET HE1 H 0.767 -1.404 -6.945 1.00 . A A . 134 MET HE1 1 1
1 599 1 1 45 MET HE2 H 1.361 -2.030 -5.391 1.00 . A A . 134 MET HE2 1 1
1 600 1 1 45 MET HE3 H 2.455 -1.941 -6.796 1.00 . A A . 134 MET HE3 1 1
1 601 1 1 45 MET HG2 H -0.936 -2.764 -5.842 1.00 . A A . 134 MET HG2 1 1
1 602 1 1 45 MET HG3 H -0.608 -4.411 -5.273 1.00 . A A . 134 MET HG3 1 1
1 603 1 1 45 MET N N -1.685 -2.307 -8.492 1.00 . A A . 134 MET N 1 1
1 604 1 1 45 MET O O -3.886 -3.693 -9.445 1.00 . A A . 134 MET O 1 1
1 605 1 1 45 MET SD S 0.958 -3.723 -6.934 1.00 . A A . 134 MET SD 1 1
1 606 1 1 46 SER C C -4.780 -6.842 -9.349 1.00 . A A . 135 SER C 1 1
1 607 1 1 46 SER CA C -3.777 -6.292 -10.358 1.00 . A A . 135 SER CA 1 1
1 608 1 1 46 SER CB C -3.171 -7.435 -11.171 1.00 . A A . 135 SER CB 1 1
1 609 1 1 46 SER H H -1.869 -6.100 -9.433 1.00 . A A . 135 SER H 1 1
1 610 1 1 46 SER HA H -4.287 -5.602 -11.031 1.00 . A A . 135 SER HA 1 1
1 611 1 1 46 SER HB2 H -3.966 -8.090 -11.532 1.00 . A A . 135 SER HB2 1 1
1 612 1 1 46 SER HB3 H -2.632 -7.021 -12.023 1.00 . A A . 135 SER HB3 1 1
1 613 1 1 46 SER HG H -2.774 -8.599 -9.660 1.00 . A A . 135 SER HG 1 1
1 614 1 1 46 SER N N -2.718 -5.595 -9.649 1.00 . A A . 135 SER N 1 1
1 615 1 1 46 SER O O -4.580 -7.914 -8.795 1.00 . A A . 135 SER O 1 1
1 616 1 1 46 SER OG O -2.267 -8.175 -10.368 1.00 . A A . 135 SER OG 1 1
1 617 1 1 47 ARG C C -6.550 -6.919 -6.825 1.00 . A A . 136 ARG C 1 1
1 618 1 1 47 ARG CA C -6.965 -6.469 -8.240 1.00 . A A . 136 ARG CA 1 1
1 619 1 1 47 ARG CB C -7.846 -7.551 -8.890 1.00 . A A . 136 ARG CB 1 1
1 620 1 1 47 ARG CD C -10.104 -6.438 -8.639 1.00 . A A . 136 ARG CD 1 1
1 621 1 1 47 ARG CG C -9.054 -6.984 -9.621 1.00 . A A . 136 ARG CG 1 1
1 622 1 1 47 ARG CZ C -11.211 -4.414 -9.580 1.00 . A A . 136 ARG CZ 1 1
1 623 1 1 47 ARG H H -5.920 -5.202 -9.622 1.00 . A A . 136 ARG H 1 1
1 624 1 1 47 ARG HA H -7.585 -5.592 -8.116 1.00 . A A . 136 ARG HA 1 1
1 625 1 1 47 ARG HB2 H -7.242 -8.122 -9.595 1.00 . A A . 136 ARG HB2 1 1
1 626 1 1 47 ARG HB3 H -8.209 -8.232 -8.124 1.00 . A A . 136 ARG HB3 1 1
1 627 1 1 47 ARG HD2 H -10.532 -7.272 -8.080 1.00 . A A . 136 ARG HD2 1 1
1 628 1 1 47 ARG HD3 H -9.627 -5.759 -7.932 1.00 . A A . 136 ARG HD3 1 1
1 629 1 1 47 ARG HE H -11.952 -6.283 -9.673 1.00 . A A . 136 ARG HE 1 1
1 630 1 1 47 ARG HG2 H -8.725 -6.183 -10.282 1.00 . A A . 136 ARG HG2 1 1
1 631 1 1 47 ARG HG3 H -9.510 -7.774 -10.216 1.00 . A A . 136 ARG HG3 1 1
1 632 1 1 47 ARG HH11 H -9.473 -3.962 -8.674 1.00 . A A . 136 ARG HH11 1 1
1 633 1 1 47 ARG HH12 H -10.323 -2.614 -9.374 1.00 . A A . 136 ARG HH12 1 1
1 634 1 1 47 ARG HH21 H -12.962 -4.511 -10.553 1.00 . A A . 136 ARG HH21 1 1
1 635 1 1 47 ARG HH22 H -12.258 -2.922 -10.413 1.00 . A A . 136 ARG HH22 1 1
1 636 1 1 47 ARG N N -5.860 -6.093 -9.146 1.00 . A A . 136 ARG N 1 1
1 637 1 1 47 ARG NE N -11.181 -5.724 -9.346 1.00 . A A . 136 ARG NE 1 1
1 638 1 1 47 ARG NH1 N -10.261 -3.601 -9.185 1.00 . A A . 136 ARG NH1 1 1
1 639 1 1 47 ARG NH2 N -12.224 -3.911 -10.230 1.00 . A A . 136 ARG NH2 1 1
1 640 1 1 47 ARG O O -6.431 -8.105 -6.549 1.00 . A A . 136 ARG O 1 1
1 641 1 1 48 PRO C C -7.480 -7.099 -3.960 1.00 . A A . 137 PRO C 1 1
1 642 1 1 48 PRO CA C -6.243 -6.392 -4.494 1.00 . A A . 137 PRO CA 1 1
1 643 1 1 48 PRO CB C -6.012 -5.072 -3.762 1.00 . A A . 137 PRO CB 1 1
1 644 1 1 48 PRO CD C -6.513 -4.497 -5.998 1.00 . A A . 137 PRO CD 1 1
1 645 1 1 48 PRO CG C -6.697 -4.072 -4.601 1.00 . A A . 137 PRO CG 1 1
1 646 1 1 48 PRO HA H -5.391 -7.042 -4.399 1.00 . A A . 137 PRO HA 1 1
1 647 1 1 48 PRO HB2 H -6.465 -5.095 -2.770 1.00 . A A . 137 PRO HB2 1 1
1 648 1 1 48 PRO HB3 H -4.947 -4.854 -3.707 1.00 . A A . 137 PRO HB3 1 1
1 649 1 1 48 PRO HD2 H -7.378 -4.208 -6.596 1.00 . A A . 137 PRO HD2 1 1
1 650 1 1 48 PRO HD3 H -5.590 -4.075 -6.399 1.00 . A A . 137 PRO HD3 1 1
1 651 1 1 48 PRO HG2 H -7.754 -4.059 -4.356 1.00 . A A . 137 PRO HG2 1 1
1 652 1 1 48 PRO HG3 H -6.267 -3.090 -4.448 1.00 . A A . 137 PRO HG3 1 1
1 653 1 1 48 PRO N N -6.422 -5.965 -5.888 1.00 . A A . 137 PRO N 1 1
1 654 1 1 48 PRO O O -8.591 -6.664 -4.211 1.00 . A A . 137 PRO O 1 1
1 655 1 1 49 ILE C C -8.163 -9.300 -1.256 1.00 . A A . 138 ILE C 1 1
1 656 1 1 49 ILE CA C -8.404 -8.989 -2.718 1.00 . A A . 138 ILE CA 1 1
1 657 1 1 49 ILE CB C -8.567 -10.347 -3.478 1.00 . A A . 138 ILE CB 1 1
1 658 1 1 49 ILE CD1 C -9.880 -9.235 -5.480 1.00 . A A . 138 ILE CD1 1 1
1 659 1 1 49 ILE CG1 C -8.705 -10.130 -5.001 1.00 . A A . 138 ILE CG1 1 1
1 660 1 1 49 ILE CG2 C -9.758 -11.139 -2.910 1.00 . A A . 138 ILE CG2 1 1
1 661 1 1 49 ILE H H -6.351 -8.531 -3.068 1.00 . A A . 138 ILE H 1 1
1 662 1 1 49 ILE HA H -9.324 -8.420 -2.805 1.00 . A A . 138 ILE HA 1 1
1 663 1 1 49 ILE HB H -7.668 -10.932 -3.310 1.00 . A A . 138 ILE HB 1 1
1 664 1 1 49 ILE HD11 H -10.758 -9.850 -5.669 1.00 . A A . 138 ILE HD11 1 1
1 665 1 1 49 ILE HD12 H -10.122 -8.483 -4.729 1.00 . A A . 138 ILE HD12 1 1
1 666 1 1 49 ILE HD13 H -9.583 -8.724 -6.397 1.00 . A A . 138 ILE HD13 1 1
1 667 1 1 49 ILE HG12 H -7.784 -9.691 -5.357 1.00 . A A . 138 ILE HG12 1 1
1 668 1 1 49 ILE HG13 H -8.804 -11.105 -5.478 1.00 . A A . 138 ILE HG13 1 1
1 669 1 1 49 ILE HG21 H -10.529 -10.444 -2.566 1.00 . A A . 138 ILE HG21 1 1
1 670 1 1 49 ILE HG22 H -10.175 -11.797 -3.671 1.00 . A A . 138 ILE HG22 1 1
1 671 1 1 49 ILE HG23 H -9.428 -11.735 -2.061 1.00 . A A . 138 ILE HG23 1 1
1 672 1 1 49 ILE N N -7.287 -8.200 -3.246 1.00 . A A . 138 ILE N 1 1
1 673 1 1 49 ILE O O -7.036 -9.608 -0.870 1.00 . A A . 138 ILE O 1 1
1 674 1 1 50 ILE C C -9.969 -10.783 1.220 1.00 . A A . 139 ILE C 1 1
1 675 1 1 50 ILE CA C -9.113 -9.563 0.971 1.00 . A A . 139 ILE CA 1 1
1 676 1 1 50 ILE CB C -9.557 -8.391 1.900 1.00 . A A . 139 ILE CB 1 1
1 677 1 1 50 ILE CD1 C -7.602 -6.953 1.053 1.00 . A A . 139 ILE CD1 1 1
1 678 1 1 50 ILE CG1 C -9.098 -7.040 1.330 1.00 . A A . 139 ILE CG1 1 1
1 679 1 1 50 ILE CG2 C -8.954 -8.556 3.334 1.00 . A A . 139 ILE CG2 1 1
1 680 1 1 50 ILE H H -10.123 -8.993 -0.815 1.00 . A A . 139 ILE H 1 1
1 681 1 1 50 ILE HA H -8.082 -9.810 1.203 1.00 . A A . 139 ILE HA 1 1
1 682 1 1 50 ILE HB H -10.640 -8.393 1.962 1.00 . A A . 139 ILE HB 1 1
1 683 1 1 50 ILE HD11 H -7.161 -6.244 1.738 1.00 . A A . 139 ILE HD11 1 1
1 684 1 1 50 ILE HD12 H -7.123 -7.929 1.203 1.00 . A A . 139 ILE HD12 1 1
1 685 1 1 50 ILE HD13 H -7.440 -6.612 0.027 1.00 . A A . 139 ILE HD13 1 1
1 686 1 1 50 ILE HG12 H -9.634 -6.849 0.406 1.00 . A A . 139 ILE HG12 1 1
1 687 1 1 50 ILE HG13 H -9.362 -6.231 2.033 1.00 . A A . 139 ILE HG13 1 1
1 688 1 1 50 ILE HG21 H -9.163 -7.664 3.914 1.00 . A A . 139 ILE HG21 1 1
1 689 1 1 50 ILE HG22 H -9.422 -9.398 3.837 1.00 . A A . 139 ILE HG22 1 1
1 690 1 1 50 ILE HG23 H -7.870 -8.699 3.280 1.00 . A A . 139 ILE HG23 1 1
1 691 1 1 50 ILE N N -9.213 -9.234 -0.447 1.00 . A A . 139 ILE N 1 1
1 692 1 1 50 ILE O O -10.800 -11.151 0.400 1.00 . A A . 139 ILE O 1 1
1 693 1 1 51 HIS C C -11.061 -12.536 4.023 1.00 . A A . 140 HIS C 1 1
1 694 1 1 51 HIS CA C -10.377 -12.671 2.682 1.00 . A A . 140 HIS CA 1 1
1 695 1 1 51 HIS CB C -9.318 -13.758 2.694 1.00 . A A . 140 HIS CB 1 1
1 696 1 1 51 HIS CD2 C -7.720 -14.158 0.672 1.00 . A A . 140 HIS CD2 1 1
1 697 1 1 51 HIS CE1 C -9.136 -15.041 -0.717 1.00 . A A . 140 HIS CE1 1 1
1 698 1 1 51 HIS CG C -8.913 -14.203 1.323 1.00 . A A . 140 HIS CG 1 1
1 699 1 1 51 HIS H H -9.031 -11.071 2.979 1.00 . A A . 140 HIS H 1 1
1 700 1 1 51 HIS HA H -11.137 -12.899 1.946 1.00 . A A . 140 HIS HA 1 1
1 701 1 1 51 HIS HB2 H -8.434 -13.337 3.194 1.00 . A A . 140 HIS HB2 1 1
1 702 1 1 51 HIS HB3 H -9.689 -14.617 3.255 1.00 . A A . 140 HIS HB3 1 1
1 703 1 1 51 HIS HD1 H -10.770 -14.945 0.559 1.00 . A A . 140 HIS HD1 1 1
1 704 1 1 51 HIS HD2 H -6.794 -13.767 1.078 1.00 . A A . 140 HIS HD2 1 1
1 705 1 1 51 HIS HE1 H -9.567 -15.482 -1.611 1.00 . A A . 140 HIS HE1 1 1
1 706 1 1 51 HIS N N -9.720 -11.434 2.337 1.00 . A A . 140 HIS N 1 1
1 707 1 1 51 HIS ND1 N -9.798 -14.771 0.401 1.00 . A A . 140 HIS ND1 1 1
1 708 1 1 51 HIS NE2 N -7.887 -14.684 -0.572 1.00 . A A . 140 HIS NE2 1 1
1 709 1 1 51 HIS O O -10.430 -12.602 5.064 1.00 . A A . 140 HIS O 1 1
1 710 1 1 52 PHE C C -13.960 -13.230 5.611 1.00 . A A . 141 PHE C 1 1
1 711 1 1 52 PHE CA C -13.171 -12.020 5.134 1.00 . A A . 141 PHE CA 1 1
1 712 1 1 52 PHE CB C -14.119 -10.883 4.783 1.00 . A A . 141 PHE CB 1 1
1 713 1 1 52 PHE CD1 C -12.435 -9.069 5.328 1.00 . A A . 141 PHE CD1 1 1
1 714 1 1 52 PHE CD2 C -13.666 -8.913 3.245 1.00 . A A . 141 PHE CD2 1 1
1 715 1 1 52 PHE CE1 C -11.763 -7.851 5.037 1.00 . A A . 141 PHE CE1 1 1
1 716 1 1 52 PHE CE2 C -12.996 -7.704 2.942 1.00 . A A . 141 PHE CE2 1 1
1 717 1 1 52 PHE CG C -13.399 -9.597 4.444 1.00 . A A . 141 PHE CG 1 1
1 718 1 1 52 PHE CZ C -12.055 -7.169 3.846 1.00 . A A . 141 PHE CZ 1 1
1 719 1 1 52 PHE H H -12.800 -12.212 3.052 1.00 . A A . 141 PHE H 1 1
1 720 1 1 52 PHE HA H -12.525 -11.698 5.950 1.00 . A A . 141 PHE HA 1 1
1 721 1 1 52 PHE HB2 H -14.718 -11.190 3.927 1.00 . A A . 141 PHE HB2 1 1
1 722 1 1 52 PHE HB3 H -14.806 -10.700 5.622 1.00 . A A . 141 PHE HB3 1 1
1 723 1 1 52 PHE HD1 H -12.206 -9.599 6.237 1.00 . A A . 141 PHE HD1 1 1
1 724 1 1 52 PHE HD2 H -14.394 -9.306 2.550 1.00 . A A . 141 PHE HD2 1 1
1 725 1 1 52 PHE HE1 H -11.022 -7.450 5.725 1.00 . A A . 141 PHE HE1 1 1
1 726 1 1 52 PHE HE2 H -13.210 -7.183 2.026 1.00 . A A . 141 PHE HE2 1 1
1 727 1 1 52 PHE HZ H -11.552 -6.242 3.616 1.00 . A A . 141 PHE HZ 1 1
1 728 1 1 52 PHE N N -12.358 -12.288 3.954 1.00 . A A . 141 PHE N 1 1
1 729 1 1 52 PHE O O -14.337 -13.308 6.767 1.00 . A A . 141 PHE O 1 1
1 730 1 1 53 GLY C C -16.377 -15.129 5.400 1.00 . A A . 142 GLY C 1 1
1 731 1 1 53 GLY CA C -14.912 -15.389 5.109 1.00 . A A . 142 GLY CA 1 1
1 732 1 1 53 GLY H H -13.877 -14.089 3.774 1.00 . A A . 142 GLY H 1 1
1 733 1 1 53 GLY HA2 H -14.834 -16.127 4.312 1.00 . A A . 142 GLY HA2 1 1
1 734 1 1 53 GLY HA3 H -14.451 -15.790 6.008 1.00 . A A . 142 GLY HA3 1 1
1 735 1 1 53 GLY N N -14.196 -14.183 4.719 1.00 . A A . 142 GLY N 1 1
1 736 1 1 53 GLY O O -16.985 -15.810 6.213 1.00 . A A . 142 GLY O 1 1
1 737 1 1 54 SER C C -18.894 -13.361 3.601 1.00 . A A . 143 SER C 1 1
1 738 1 1 54 SER CA C -18.335 -13.764 4.936 1.00 . A A . 143 SER CA 1 1
1 739 1 1 54 SER CB C -18.448 -12.587 5.889 1.00 . A A . 143 SER CB 1 1
1 740 1 1 54 SER H H -16.408 -13.599 4.068 1.00 . A A . 143 SER H 1 1
1 741 1 1 54 SER HA H -18.896 -14.608 5.327 1.00 . A A . 143 SER HA 1 1
1 742 1 1 54 SER HB2 H -17.457 -12.177 6.076 1.00 . A A . 143 SER HB2 1 1
1 743 1 1 54 SER HB3 H -19.065 -11.818 5.420 1.00 . A A . 143 SER HB3 1 1
1 744 1 1 54 SER HG H -18.436 -13.621 7.539 1.00 . A A . 143 SER HG 1 1
1 745 1 1 54 SER N N -16.940 -14.128 4.741 1.00 . A A . 143 SER N 1 1
1 746 1 1 54 SER O O -18.275 -12.578 2.892 1.00 . A A . 143 SER O 1 1
1 747 1 1 54 SER OG O -19.031 -12.993 7.112 1.00 . A A . 143 SER OG 1 1
1 748 1 1 55 ASP C C -20.924 -12.114 1.775 1.00 . A A . 144 ASP C 1 1
1 749 1 1 55 ASP CA C -20.690 -13.592 1.975 1.00 . A A . 144 ASP CA 1 1
1 750 1 1 55 ASP CB C -22.035 -14.296 1.903 1.00 . A A . 144 ASP CB 1 1
1 751 1 1 55 ASP CG C -21.892 -15.787 1.756 1.00 . A A . 144 ASP CG 1 1
1 752 1 1 55 ASP H H -20.524 -14.536 3.882 1.00 . A A . 144 ASP H 1 1
1 753 1 1 55 ASP HA H -20.052 -13.951 1.172 1.00 . A A . 144 ASP HA 1 1
1 754 1 1 55 ASP HB2 H -22.582 -14.076 2.822 1.00 . A A . 144 ASP HB2 1 1
1 755 1 1 55 ASP HB3 H -22.597 -13.909 1.053 1.00 . A A . 144 ASP HB3 1 1
1 756 1 1 55 ASP N N -20.060 -13.882 3.261 1.00 . A A . 144 ASP N 1 1
1 757 1 1 55 ASP O O -20.652 -11.571 0.714 1.00 . A A . 144 ASP O 1 1
1 758 1 1 55 ASP OD1 O -21.340 -16.234 0.732 1.00 . A A . 144 ASP OD1 1 1
1 759 1 1 55 ASP OD2 O -22.292 -16.508 2.688 1.00 . A A . 144 ASP OD2 1 1
1 760 1 1 56 TYR C C -20.486 -9.199 2.603 1.00 . A A . 145 TYR C 1 1
1 761 1 1 56 TYR CA C -21.756 -10.038 2.669 1.00 . A A . 145 TYR CA 1 1
1 762 1 1 56 TYR CB C -22.643 -9.575 3.828 1.00 . A A . 145 TYR CB 1 1
1 763 1 1 56 TYR CD1 C -21.690 -10.539 5.983 1.00 . A A . 145 TYR CD1 1 1
1 764 1 1 56 TYR CD2 C -21.411 -8.171 5.542 1.00 . A A . 145 TYR CD2 1 1
1 765 1 1 56 TYR CE1 C -20.999 -10.388 7.214 1.00 . A A . 145 TYR CE1 1 1
1 766 1 1 56 TYR CE2 C -20.713 -8.023 6.761 1.00 . A A . 145 TYR CE2 1 1
1 767 1 1 56 TYR CG C -21.907 -9.428 5.139 1.00 . A A . 145 TYR CG 1 1
1 768 1 1 56 TYR CZ C -20.518 -9.133 7.590 1.00 . A A . 145 TYR CZ 1 1
1 769 1 1 56 TYR H H -21.655 -11.930 3.655 1.00 . A A . 145 TYR H 1 1
1 770 1 1 56 TYR HA H -22.303 -9.892 1.734 1.00 . A A . 145 TYR HA 1 1
1 771 1 1 56 TYR HB2 H -23.073 -8.608 3.569 1.00 . A A . 145 TYR HB2 1 1
1 772 1 1 56 TYR HB3 H -23.456 -10.290 3.956 1.00 . A A . 145 TYR HB3 1 1
1 773 1 1 56 TYR HD1 H -22.047 -11.518 5.691 1.00 . A A . 145 TYR HD1 1 1
1 774 1 1 56 TYR HD2 H -21.557 -7.309 4.907 1.00 . A A . 145 TYR HD2 1 1
1 775 1 1 56 TYR HE1 H -20.836 -11.241 7.856 1.00 . A A . 145 TYR HE1 1 1
1 776 1 1 56 TYR HE2 H -20.326 -7.058 7.043 1.00 . A A . 145 TYR HE2 1 1
1 777 1 1 56 TYR HH H -19.488 -8.112 8.898 1.00 . A A . 145 TYR HH 1 1
1 778 1 1 56 TYR N N -21.443 -11.452 2.794 1.00 . A A . 145 TYR N 1 1
1 779 1 1 56 TYR O O -20.473 -8.168 1.955 1.00 . A A . 145 TYR O 1 1
1 780 1 1 56 TYR OH O -19.841 -8.993 8.773 1.00 . A A . 145 TYR OH 1 1
1 781 1 1 57 GLU C C -17.456 -9.068 1.898 1.00 . A A . 146 GLU C 1 1
1 782 1 1 57 GLU CA C -18.172 -8.869 3.217 1.00 . A A . 146 GLU CA 1 1
1 783 1 1 57 GLU CB C -17.242 -9.250 4.372 1.00 . A A . 146 GLU CB 1 1
1 784 1 1 57 GLU CD C -16.261 -7.887 6.332 1.00 . A A . 146 GLU CD 1 1
1 785 1 1 57 GLU CG C -17.503 -8.408 5.605 1.00 . A A . 146 GLU CG 1 1
1 786 1 1 57 GLU H H -19.441 -10.504 3.758 1.00 . A A . 146 GLU H 1 1
1 787 1 1 57 GLU HA H -18.422 -7.813 3.311 1.00 . A A . 146 GLU HA 1 1
1 788 1 1 57 GLU HB2 H -17.383 -10.299 4.613 1.00 . A A . 146 GLU HB2 1 1
1 789 1 1 57 GLU HB3 H -16.225 -9.112 4.051 1.00 . A A . 146 GLU HB3 1 1
1 790 1 1 57 GLU HG2 H -18.085 -7.541 5.283 1.00 . A A . 146 GLU HG2 1 1
1 791 1 1 57 GLU HG3 H -18.072 -9.013 6.299 1.00 . A A . 146 GLU HG3 1 1
1 792 1 1 57 GLU N N -19.410 -9.641 3.240 1.00 . A A . 146 GLU N 1 1
1 793 1 1 57 GLU O O -16.997 -8.112 1.285 1.00 . A A . 146 GLU O 1 1
1 794 1 1 57 GLU OE1 O -15.423 -8.691 6.768 1.00 . A A . 146 GLU OE1 1 1
1 795 1 1 57 GLU OE2 O -16.200 -6.656 6.568 1.00 . A A . 146 GLU OE2 1 1
1 796 1 1 58 ASP C C -17.518 -10.017 -0.989 1.00 . A A . 147 ASP C 1 1
1 797 1 1 58 ASP CA C -16.743 -10.620 0.170 1.00 . A A . 147 ASP CA 1 1
1 798 1 1 58 ASP CB C -16.647 -12.122 -0.010 1.00 . A A . 147 ASP CB 1 1
1 799 1 1 58 ASP CG C -15.742 -12.512 -1.178 1.00 . A A . 147 ASP CG 1 1
1 800 1 1 58 ASP H H -17.809 -11.072 1.969 1.00 . A A . 147 ASP H 1 1
1 801 1 1 58 ASP HA H -15.739 -10.198 0.188 1.00 . A A . 147 ASP HA 1 1
1 802 1 1 58 ASP HB2 H -16.237 -12.538 0.908 1.00 . A A . 147 ASP HB2 1 1
1 803 1 1 58 ASP HB3 H -17.655 -12.522 -0.172 1.00 . A A . 147 ASP HB3 1 1
1 804 1 1 58 ASP N N -17.400 -10.305 1.435 1.00 . A A . 147 ASP N 1 1
1 805 1 1 58 ASP O O -16.980 -9.686 -2.031 1.00 . A A . 147 ASP O 1 1
1 806 1 1 58 ASP OD1 O -16.221 -12.584 -2.336 1.00 . A A . 147 ASP OD1 1 1
1 807 1 1 58 ASP OD2 O -14.533 -12.730 -0.930 1.00 . A A . 147 ASP OD2 1 1
1 808 1 1 59 ARG C C -19.385 -7.612 -1.713 1.00 . A A . 148 ARG C 1 1
1 809 1 1 59 ARG CA C -19.577 -9.118 -1.789 1.00 . A A . 148 ARG CA 1 1
1 810 1 1 59 ARG CB C -21.035 -9.481 -1.591 1.00 . A A . 148 ARG CB 1 1
1 811 1 1 59 ARG CD C -23.132 -9.666 -2.883 1.00 . A A . 148 ARG CD 1 1
1 812 1 1 59 ARG CG C -21.946 -8.818 -2.580 1.00 . A A . 148 ARG CG 1 1
1 813 1 1 59 ARG CZ C -25.105 -10.531 -1.637 1.00 . A A . 148 ARG CZ 1 1
1 814 1 1 59 ARG H H -19.239 -10.109 0.075 1.00 . A A . 148 ARG H 1 1
1 815 1 1 59 ARG HA H -19.255 -9.443 -2.781 1.00 . A A . 148 ARG HA 1 1
1 816 1 1 59 ARG HB2 H -21.118 -10.571 -1.672 1.00 . A A . 148 ARG HB2 1 1
1 817 1 1 59 ARG HB3 H -21.341 -9.188 -0.587 1.00 . A A . 148 ARG HB3 1 1
1 818 1 1 59 ARG HD2 H -23.649 -9.243 -3.740 1.00 . A A . 148 ARG HD2 1 1
1 819 1 1 59 ARG HD3 H -22.790 -10.662 -3.130 1.00 . A A . 148 ARG HD3 1 1
1 820 1 1 59 ARG HE H -23.857 -9.102 -0.970 1.00 . A A . 148 ARG HE 1 1
1 821 1 1 59 ARG HG2 H -22.290 -7.882 -2.164 1.00 . A A . 148 ARG HG2 1 1
1 822 1 1 59 ARG HG3 H -21.397 -8.619 -3.499 1.00 . A A . 148 ARG HG3 1 1
1 823 1 1 59 ARG HH11 H -24.889 -11.413 -3.427 1.00 . A A . 148 ARG HH11 1 1
1 824 1 1 59 ARG HH12 H -26.238 -11.969 -2.474 1.00 . A A . 148 ARG HH12 1 1
1 825 1 1 59 ARG HH21 H -25.607 -9.844 0.179 1.00 . A A . 148 ARG HH21 1 1
1 826 1 1 59 ARG HH22 H -26.635 -11.093 -0.468 1.00 . A A . 148 ARG HH22 1 1
1 827 1 1 59 ARG N N -18.796 -9.803 -0.787 1.00 . A A . 148 ARG N 1 1
1 828 1 1 59 ARG NE N -24.051 -9.729 -1.735 1.00 . A A . 148 ARG NE 1 1
1 829 1 1 59 ARG NH1 N -25.438 -11.371 -2.587 1.00 . A A . 148 ARG NH1 1 1
1 830 1 1 59 ARG NH2 N -25.838 -10.486 -0.560 1.00 . A A . 148 ARG NH2 1 1
1 831 1 1 59 ARG O O -19.178 -6.968 -2.726 1.00 . A A . 148 ARG O 1 1
1 832 1 1 60 TYR C C -18.096 -5.020 -0.741 1.00 . A A . 149 TYR C 1 1
1 833 1 1 60 TYR CA C -19.444 -5.600 -0.385 1.00 . A A . 149 TYR CA 1 1
1 834 1 1 60 TYR CB C -19.785 -5.250 1.061 1.00 . A A . 149 TYR CB 1 1
1 835 1 1 60 TYR CD1 C -20.986 -3.028 1.168 1.00 . A A . 149 TYR CD1 1 1
1 836 1 1 60 TYR CD2 C -18.659 -3.124 1.826 1.00 . A A . 149 TYR CD2 1 1
1 837 1 1 60 TYR CE1 C -21.019 -1.644 1.480 1.00 . A A . 149 TYR CE1 1 1
1 838 1 1 60 TYR CE2 C -18.679 -1.750 2.118 1.00 . A A . 149 TYR CE2 1 1
1 839 1 1 60 TYR CG C -19.810 -3.778 1.352 1.00 . A A . 149 TYR CG 1 1
1 840 1 1 60 TYR CZ C -19.864 -1.018 1.954 1.00 . A A . 149 TYR CZ 1 1
1 841 1 1 60 TYR H H -19.530 -7.598 0.313 1.00 . A A . 149 TYR H 1 1
1 842 1 1 60 TYR HA H -20.201 -5.183 -1.065 1.00 . A A . 149 TYR HA 1 1
1 843 1 1 60 TYR HB2 H -20.762 -5.666 1.297 1.00 . A A . 149 TYR HB2 1 1
1 844 1 1 60 TYR HB3 H -19.049 -5.717 1.715 1.00 . A A . 149 TYR HB3 1 1
1 845 1 1 60 TYR HD1 H -21.874 -3.514 0.783 1.00 . A A . 149 TYR HD1 1 1
1 846 1 1 60 TYR HD2 H -17.746 -3.681 1.964 1.00 . A A . 149 TYR HD2 1 1
1 847 1 1 60 TYR HE1 H -21.927 -1.076 1.345 1.00 . A A . 149 TYR HE1 1 1
1 848 1 1 60 TYR HE2 H -17.783 -1.273 2.462 1.00 . A A . 149 TYR HE2 1 1
1 849 1 1 60 TYR HH H -19.030 0.696 2.362 1.00 . A A . 149 TYR HH 1 1
1 850 1 1 60 TYR N N -19.439 -7.043 -0.525 1.00 . A A . 149 TYR N 1 1
1 851 1 1 60 TYR O O -18.001 -3.997 -1.423 1.00 . A A . 149 TYR O 1 1
1 852 1 1 60 TYR OH O -19.902 0.319 2.232 1.00 . A A . 149 TYR OH 1 1
1 853 1 1 61 TYR C C -15.481 -5.155 -2.098 1.00 . A A . 150 TYR C 1 1
1 854 1 1 61 TYR CA C -15.707 -5.174 -0.584 1.00 . A A . 150 TYR CA 1 1
1 855 1 1 61 TYR CB C -14.627 -6.011 0.130 1.00 . A A . 150 TYR CB 1 1
1 856 1 1 61 TYR CD1 C -14.643 -8.167 -1.128 1.00 . A A . 150 TYR CD1 1 1
1 857 1 1 61 TYR CD2 C -12.675 -6.805 -1.299 1.00 . A A . 150 TYR CD2 1 1
1 858 1 1 61 TYR CE1 C -14.117 -9.073 -2.055 1.00 . A A . 150 TYR CE1 1 1
1 859 1 1 61 TYR CE2 C -12.125 -7.712 -2.242 1.00 . A A . 150 TYR CE2 1 1
1 860 1 1 61 TYR CG C -13.963 -7.021 -0.765 1.00 . A A . 150 TYR CG 1 1
1 861 1 1 61 TYR CZ C -12.880 -8.837 -2.623 1.00 . A A . 150 TYR CZ 1 1
1 862 1 1 61 TYR H H -17.137 -6.531 0.249 1.00 . A A . 150 TYR H 1 1
1 863 1 1 61 TYR HA H -15.677 -4.158 -0.204 1.00 . A A . 150 TYR HA 1 1
1 864 1 1 61 TYR HB2 H -13.854 -5.347 0.496 1.00 . A A . 150 TYR HB2 1 1
1 865 1 1 61 TYR HB3 H -15.103 -6.529 0.981 1.00 . A A . 150 TYR HB3 1 1
1 866 1 1 61 TYR HD1 H -15.616 -8.335 -0.715 1.00 . A A . 150 TYR HD1 1 1
1 867 1 1 61 TYR HD2 H -12.115 -5.938 -1.008 1.00 . A A . 150 TYR HD2 1 1
1 868 1 1 61 TYR HE1 H -14.706 -9.934 -2.353 1.00 . A A . 150 TYR HE1 1 1
1 869 1 1 61 TYR HE2 H -11.152 -7.522 -2.673 1.00 . A A . 150 TYR HE2 1 1
1 870 1 1 61 TYR HH H -13.037 -10.494 -3.625 1.00 . A A . 150 TYR HH 1 1
1 871 1 1 61 TYR N N -17.035 -5.681 -0.307 1.00 . A A . 150 TYR N 1 1
1 872 1 1 61 TYR O O -14.793 -4.287 -2.612 1.00 . A A . 150 TYR O 1 1
1 873 1 1 61 TYR OH O -12.461 -9.725 -3.567 1.00 . A A . 150 TYR OH 1 1
1 874 1 1 62 ARG C C -16.811 -5.275 -5.041 1.00 . A A . 151 ARG C 1 1
1 875 1 1 62 ARG CA C -15.904 -6.217 -4.259 1.00 . A A . 151 ARG CA 1 1
1 876 1 1 62 ARG CB C -16.021 -7.675 -4.701 1.00 . A A . 151 ARG CB 1 1
1 877 1 1 62 ARG CD C -17.315 -8.969 -6.231 1.00 . A A . 151 ARG CD 1 1
1 878 1 1 62 ARG CG C -17.374 -8.207 -4.965 1.00 . A A . 151 ARG CG 1 1
1 879 1 1 62 ARG CZ C -18.588 -11.062 -5.764 1.00 . A A . 151 ARG CZ 1 1
1 880 1 1 62 ARG H H -16.638 -6.808 -2.337 1.00 . A A . 151 ARG H 1 1
1 881 1 1 62 ARG HA H -14.899 -5.931 -4.487 1.00 . A A . 151 ARG HA 1 1
1 882 1 1 62 ARG HB2 H -15.424 -7.794 -5.605 1.00 . A A . 151 ARG HB2 1 1
1 883 1 1 62 ARG HB3 H -15.594 -8.300 -3.930 1.00 . A A . 151 ARG HB3 1 1
1 884 1 1 62 ARG HD2 H -17.291 -8.258 -7.057 1.00 . A A . 151 ARG HD2 1 1
1 885 1 1 62 ARG HD3 H -16.383 -9.532 -6.237 1.00 . A A . 151 ARG HD3 1 1
1 886 1 1 62 ARG HE H -19.192 -9.600 -7.007 1.00 . A A . 151 ARG HE 1 1
1 887 1 1 62 ARG HG2 H -17.663 -8.869 -4.161 1.00 . A A . 151 ARG HG2 1 1
1 888 1 1 62 ARG HG3 H -18.084 -7.418 -5.037 1.00 . A A . 151 ARG HG3 1 1
1 889 1 1 62 ARG HH11 H -16.891 -10.970 -4.675 1.00 . A A . 151 ARG HH11 1 1
1 890 1 1 62 ARG HH12 H -17.839 -12.404 -4.444 1.00 . A A . 151 ARG HH12 1 1
1 891 1 1 62 ARG HH21 H -20.344 -11.464 -6.649 1.00 . A A . 151 ARG HH21 1 1
1 892 1 1 62 ARG HH22 H -19.757 -12.673 -5.538 1.00 . A A . 151 ARG HH22 1 1
1 893 1 1 62 ARG N N -16.077 -6.110 -2.811 1.00 . A A . 151 ARG N 1 1
1 894 1 1 62 ARG NE N -18.457 -9.888 -6.383 1.00 . A A . 151 ARG NE 1 1
1 895 1 1 62 ARG NH1 N -17.703 -11.518 -4.909 1.00 . A A . 151 ARG NH1 1 1
1 896 1 1 62 ARG NH2 N -19.643 -11.788 -6.006 1.00 . A A . 151 ARG NH2 1 1
1 897 1 1 62 ARG O O -16.482 -4.861 -6.157 1.00 . A A . 151 ARG O 1 1
1 898 1 1 63 GLU C C -18.222 -2.565 -5.015 1.00 . A A . 152 GLU C 1 1
1 899 1 1 63 GLU CA C -18.852 -3.951 -5.048 1.00 . A A . 152 GLU CA 1 1
1 900 1 1 63 GLU CB C -20.182 -3.961 -4.278 1.00 . A A . 152 GLU CB 1 1
1 901 1 1 63 GLU CD C -22.183 -5.443 -3.658 1.00 . A A . 152 GLU CD 1 1
1 902 1 1 63 GLU CG C -21.033 -5.186 -4.625 1.00 . A A . 152 GLU CG 1 1
1 903 1 1 63 GLU H H -18.165 -5.282 -3.528 1.00 . A A . 152 GLU H 1 1
1 904 1 1 63 GLU HA H -19.035 -4.229 -6.084 1.00 . A A . 152 GLU HA 1 1
1 905 1 1 63 GLU HB2 H -19.971 -3.955 -3.205 1.00 . A A . 152 GLU HB2 1 1
1 906 1 1 63 GLU HB3 H -20.746 -3.063 -4.528 1.00 . A A . 152 GLU HB3 1 1
1 907 1 1 63 GLU HG2 H -21.438 -5.046 -5.615 1.00 . A A . 152 GLU HG2 1 1
1 908 1 1 63 GLU HG3 H -20.395 -6.066 -4.649 1.00 . A A . 152 GLU HG3 1 1
1 909 1 1 63 GLU N N -17.926 -4.899 -4.440 1.00 . A A . 152 GLU N 1 1
1 910 1 1 63 GLU O O -18.263 -1.819 -5.992 1.00 . A A . 152 GLU O 1 1
1 911 1 1 63 GLU OE1 O -22.129 -4.996 -2.494 1.00 . A A . 152 GLU OE1 1 1
1 912 1 1 63 GLU OE2 O -23.119 -6.173 -4.058 1.00 . A A . 152 GLU OE2 1 1
1 913 1 1 64 ASN C C -15.559 -0.833 -4.122 1.00 . A A . 153 ASN C 1 1
1 914 1 1 64 ASN CA C -17.004 -0.918 -3.703 1.00 . A A . 153 ASN CA 1 1
1 915 1 1 64 ASN CB C -17.162 -0.494 -2.273 1.00 . A A . 153 ASN CB 1 1
1 916 1 1 64 ASN CG C -18.584 -0.372 -1.887 1.00 . A A . 153 ASN CG 1 1
1 917 1 1 64 ASN H H -17.546 -2.918 -3.134 1.00 . A A . 153 ASN H 1 1
1 918 1 1 64 ASN HA H -17.564 -0.211 -4.318 1.00 . A A . 153 ASN HA 1 1
1 919 1 1 64 ASN HB2 H -16.689 -1.235 -1.635 1.00 . A A . 153 ASN HB2 1 1
1 920 1 1 64 ASN HB3 H -16.674 0.471 -2.119 1.00 . A A . 153 ASN HB3 1 1
1 921 1 1 64 ASN HD21 H -18.295 -1.749 -0.496 1.00 . A A . 153 ASN HD21 1 1
1 922 1 1 64 ASN HD22 H -19.931 -1.136 -0.654 1.00 . A A . 153 ASN HD22 1 1
1 923 1 1 64 ASN N N -17.582 -2.247 -3.903 1.00 . A A . 153 ASN N 1 1
1 924 1 1 64 ASN ND2 N -18.969 -1.145 -0.945 1.00 . A A . 153 ASN ND2 1 1
1 925 1 1 64 ASN O O -15.019 0.249 -4.264 1.00 . A A . 153 ASN O 1 1
1 926 1 1 64 ASN OD1 O -19.348 0.374 -2.478 1.00 . A A . 153 ASN OD1 1 1
1 927 1 1 65 MET C C -13.476 -1.155 -6.204 1.00 . A A . 154 MET C 1 1
1 928 1 1 65 MET CA C -13.602 -2.052 -4.967 1.00 . A A . 154 MET CA 1 1
1 929 1 1 65 MET CB C -13.302 -3.499 -5.365 1.00 . A A . 154 MET CB 1 1
1 930 1 1 65 MET CE C -10.585 -4.410 -3.897 1.00 . A A . 154 MET CE 1 1
1 931 1 1 65 MET CG C -12.031 -3.699 -6.171 1.00 . A A . 154 MET CG 1 1
1 932 1 1 65 MET H H -15.443 -2.845 -4.181 1.00 . A A . 154 MET H 1 1
1 933 1 1 65 MET HA H -12.870 -1.730 -4.228 1.00 . A A . 154 MET HA 1 1
1 934 1 1 65 MET HB2 H -13.231 -4.090 -4.461 1.00 . A A . 154 MET HB2 1 1
1 935 1 1 65 MET HB3 H -14.135 -3.870 -5.956 1.00 . A A . 154 MET HB3 1 1
1 936 1 1 65 MET HE1 H -11.338 -4.101 -3.170 1.00 . A A . 154 MET HE1 1 1
1 937 1 1 65 MET HE2 H -10.826 -5.407 -4.269 1.00 . A A . 154 MET HE2 1 1
1 938 1 1 65 MET HE3 H -9.601 -4.444 -3.413 1.00 . A A . 154 MET HE3 1 1
1 939 1 1 65 MET HG2 H -11.959 -4.750 -6.451 1.00 . A A . 154 MET HG2 1 1
1 940 1 1 65 MET HG3 H -12.096 -3.097 -7.085 1.00 . A A . 154 MET HG3 1 1
1 941 1 1 65 MET N N -14.953 -1.980 -4.382 1.00 . A A . 154 MET N 1 1
1 942 1 1 65 MET O O -12.409 -0.631 -6.503 1.00 . A A . 154 MET O 1 1
1 943 1 1 65 MET SD S -10.542 -3.240 -5.267 1.00 . A A . 154 MET SD 1 1
1 944 1 1 66 HIS C C -14.187 1.378 -7.705 1.00 . A A . 155 HIS C 1 1
1 945 1 1 66 HIS CA C -14.599 -0.060 -8.069 1.00 . A A . 155 HIS CA 1 1
1 946 1 1 66 HIS CB C -16.013 -0.008 -8.667 1.00 . A A . 155 HIS CB 1 1
1 947 1 1 66 HIS CD2 C -16.913 -2.462 -8.630 1.00 . A A . 155 HIS CD2 1 1
1 948 1 1 66 HIS CE1 C -17.102 -2.790 -10.766 1.00 . A A . 155 HIS CE1 1 1
1 949 1 1 66 HIS CG C -16.491 -1.314 -9.228 1.00 . A A . 155 HIS CG 1 1
1 950 1 1 66 HIS H H -15.453 -1.361 -6.598 1.00 . A A . 155 HIS H 1 1
1 951 1 1 66 HIS HA H -13.894 -0.449 -8.806 1.00 . A A . 155 HIS HA 1 1
1 952 1 1 66 HIS HB2 H -16.709 0.310 -7.887 1.00 . A A . 155 HIS HB2 1 1
1 953 1 1 66 HIS HB3 H -16.030 0.740 -9.461 1.00 . A A . 155 HIS HB3 1 1
1 954 1 1 66 HIS HD1 H -16.395 -0.919 -11.330 1.00 . A A . 155 HIS HD1 1 1
1 955 1 1 66 HIS HD2 H -16.969 -2.638 -7.560 1.00 . A A . 155 HIS HD2 1 1
1 956 1 1 66 HIS HE1 H -17.322 -3.254 -11.723 1.00 . A A . 155 HIS HE1 1 1
1 957 1 1 66 HIS N N -14.585 -0.939 -6.900 1.00 . A A . 155 HIS N 1 1
1 958 1 1 66 HIS ND1 N -16.623 -1.561 -10.598 1.00 . A A . 155 HIS ND1 1 1
1 959 1 1 66 HIS NE2 N -17.277 -3.346 -9.596 1.00 . A A . 155 HIS NE2 1 1
1 960 1 1 66 HIS O O -13.704 2.120 -8.550 1.00 . A A . 155 HIS O 1 1
1 961 1 1 67 ARG C C -12.913 3.206 -5.086 1.00 . A A . 156 ARG C 1 1
1 962 1 1 67 ARG CA C -14.171 3.105 -5.947 1.00 . A A . 156 ARG CA 1 1
1 963 1 1 67 ARG CB C -15.362 3.527 -5.080 1.00 . A A . 156 ARG CB 1 1
1 964 1 1 67 ARG CD C -16.838 5.422 -4.385 1.00 . A A . 156 ARG CD 1 1
1 965 1 1 67 ARG CG C -15.980 4.839 -5.494 1.00 . A A . 156 ARG CG 1 1
1 966 1 1 67 ARG CZ C -18.269 3.993 -2.923 1.00 . A A . 156 ARG CZ 1 1
1 967 1 1 67 ARG H H -14.826 1.087 -5.805 1.00 . A A . 156 ARG H 1 1
1 968 1 1 67 ARG HA H -14.077 3.793 -6.788 1.00 . A A . 156 ARG HA 1 1
1 969 1 1 67 ARG HB2 H -16.126 2.751 -5.127 1.00 . A A . 156 ARG HB2 1 1
1 970 1 1 67 ARG HB3 H -15.025 3.609 -4.046 1.00 . A A . 156 ARG HB3 1 1
1 971 1 1 67 ARG HD2 H -16.231 5.527 -3.493 1.00 . A A . 156 ARG HD2 1 1
1 972 1 1 67 ARG HD3 H -17.154 6.406 -4.697 1.00 . A A . 156 ARG HD3 1 1
1 973 1 1 67 ARG HE H -18.759 4.607 -4.773 1.00 . A A . 156 ARG HE 1 1
1 974 1 1 67 ARG HG2 H -15.184 5.547 -5.724 1.00 . A A . 156 ARG HG2 1 1
1 975 1 1 67 ARG HG3 H -16.589 4.688 -6.385 1.00 . A A . 156 ARG HG3 1 1
1 976 1 1 67 ARG HH11 H -16.560 4.498 -1.997 1.00 . A A . 156 ARG HH11 1 1
1 977 1 1 67 ARG HH12 H -17.657 3.494 -1.068 1.00 . A A . 156 ARG HH12 1 1
1 978 1 1 67 ARG HH21 H -20.065 3.323 -3.504 1.00 . A A . 156 ARG HH21 1 1
1 979 1 1 67 ARG HH22 H -19.550 2.838 -1.909 1.00 . A A . 156 ARG HH22 1 1
1 980 1 1 67 ARG N N -14.425 1.756 -6.456 1.00 . A A . 156 ARG N 1 1
1 981 1 1 67 ARG NE N -18.040 4.630 -4.069 1.00 . A A . 156 ARG NE 1 1
1 982 1 1 67 ARG NH1 N -17.422 3.992 -1.930 1.00 . A A . 156 ARG NH1 1 1
1 983 1 1 67 ARG NH2 N -19.382 3.342 -2.771 1.00 . A A . 156 ARG NH2 1 1
1 984 1 1 67 ARG O O -12.534 4.299 -4.673 1.00 . A A . 156 ARG O 1 1
1 985 1 1 68 TYR C C -9.901 2.556 -4.685 1.00 . A A . 157 TYR C 1 1
1 986 1 1 68 TYR CA C -11.109 2.044 -3.902 1.00 . A A . 157 TYR CA 1 1
1 987 1 1 68 TYR CB C -10.902 0.609 -3.373 1.00 . A A . 157 TYR CB 1 1
1 988 1 1 68 TYR CD1 C -12.996 1.046 -1.936 1.00 . A A . 157 TYR CD1 1 1
1 989 1 1 68 TYR CD2 C -11.982 -1.157 -1.879 1.00 . A A . 157 TYR CD2 1 1
1 990 1 1 68 TYR CE1 C -13.997 0.614 -1.057 1.00 . A A . 157 TYR CE1 1 1
1 991 1 1 68 TYR CE2 C -13.011 -1.594 -0.999 1.00 . A A . 157 TYR CE2 1 1
1 992 1 1 68 TYR CG C -11.975 0.162 -2.379 1.00 . A A . 157 TYR CG 1 1
1 993 1 1 68 TYR CZ C -14.014 -0.699 -0.609 1.00 . A A . 157 TYR CZ 1 1
1 994 1 1 68 TYR H H -12.638 1.203 -5.142 1.00 . A A . 157 TYR H 1 1
1 995 1 1 68 TYR HA H -11.244 2.706 -3.034 1.00 . A A . 157 TYR HA 1 1
1 996 1 1 68 TYR HB2 H -10.905 -0.091 -4.216 1.00 . A A . 157 TYR HB2 1 1
1 997 1 1 68 TYR HB3 H -9.932 0.548 -2.882 1.00 . A A . 157 TYR HB3 1 1
1 998 1 1 68 TYR HD1 H -13.022 2.068 -2.264 1.00 . A A . 157 TYR HD1 1 1
1 999 1 1 68 TYR HD2 H -11.204 -1.844 -2.173 1.00 . A A . 157 TYR HD2 1 1
1 1000 1 1 68 TYR HE1 H -14.763 1.303 -0.736 1.00 . A A . 157 TYR HE1 1 1
1 1001 1 1 68 TYR HE2 H -13.025 -2.610 -0.640 1.00 . A A . 157 TYR HE2 1 1
1 1002 1 1 68 TYR HH H -15.690 -0.378 0.347 1.00 . A A . 157 TYR HH 1 1
1 1003 1 1 68 TYR N N -12.297 2.078 -4.773 1.00 . A A . 157 TYR N 1 1
1 1004 1 1 68 TYR O O -9.895 2.544 -5.918 1.00 . A A . 157 TYR O 1 1
1 1005 1 1 68 TYR OH O -15.035 -1.087 0.215 1.00 . A A . 157 TYR OH 1 1
1 1006 1 1 69 PRO C C -6.977 2.429 -5.441 1.00 . A A . 158 PRO C 1 1
1 1007 1 1 69 PRO CA C -7.684 3.544 -4.683 1.00 . A A . 158 PRO CA 1 1
1 1008 1 1 69 PRO CB C -6.796 4.052 -3.538 1.00 . A A . 158 PRO CB 1 1
1 1009 1 1 69 PRO CD C -8.691 3.169 -2.518 1.00 . A A . 158 PRO CD 1 1
1 1010 1 1 69 PRO CG C -7.246 3.343 -2.401 1.00 . A A . 158 PRO CG 1 1
1 1011 1 1 69 PRO HA H -7.943 4.356 -5.361 1.00 . A A . 158 PRO HA 1 1
1 1012 1 1 69 PRO HB2 H -5.750 3.801 -3.725 1.00 . A A . 158 PRO HB2 1 1
1 1013 1 1 69 PRO HB3 H -6.931 5.118 -3.383 1.00 . A A . 158 PRO HB3 1 1
1 1014 1 1 69 PRO HD2 H -9.002 2.258 -2.008 1.00 . A A . 158 PRO HD2 1 1
1 1015 1 1 69 PRO HD3 H -9.211 4.039 -2.111 1.00 . A A . 158 PRO HD3 1 1
1 1016 1 1 69 PRO HG2 H -6.761 2.373 -2.390 1.00 . A A . 158 PRO HG2 1 1
1 1017 1 1 69 PRO HG3 H -7.029 3.892 -1.497 1.00 . A A . 158 PRO HG3 1 1
1 1018 1 1 69 PRO N N -8.871 3.053 -3.976 1.00 . A A . 158 PRO N 1 1
1 1019 1 1 69 PRO O O -7.095 1.271 -5.091 1.00 . A A . 158 PRO O 1 1
1 1020 1 1 70 ASN C C -4.023 1.702 -6.739 1.00 . A A . 159 ASN C 1 1
1 1021 1 1 70 ASN CA C -5.448 1.808 -7.234 1.00 . A A . 159 ASN CA 1 1
1 1022 1 1 70 ASN CB C -5.447 2.183 -8.722 1.00 . A A . 159 ASN CB 1 1
1 1023 1 1 70 ASN CG C -6.204 1.188 -9.572 1.00 . A A . 159 ASN CG 1 1
1 1024 1 1 70 ASN H H -6.158 3.760 -6.726 1.00 . A A . 159 ASN H 1 1
1 1025 1 1 70 ASN HA H -5.886 0.839 -7.123 1.00 . A A . 159 ASN HA 1 1
1 1026 1 1 70 ASN HB2 H -5.897 3.166 -8.843 1.00 . A A . 159 ASN HB2 1 1
1 1027 1 1 70 ASN HB3 H -4.419 2.224 -9.076 1.00 . A A . 159 ASN HB3 1 1
1 1028 1 1 70 ASN HD21 H -6.951 2.674 -10.695 1.00 . A A . 159 ASN HD21 1 1
1 1029 1 1 70 ASN HD22 H -7.433 1.057 -11.138 1.00 . A A . 159 ASN HD22 1 1
1 1030 1 1 70 ASN N N -6.217 2.793 -6.465 1.00 . A A . 159 ASN N 1 1
1 1031 1 1 70 ASN ND2 N -6.921 1.683 -10.543 1.00 . A A . 159 ASN ND2 1 1
1 1032 1 1 70 ASN O O -3.293 0.799 -7.122 1.00 . A A . 159 ASN O 1 1
1 1033 1 1 70 ASN OD1 O -6.134 -0.007 -9.363 1.00 . A A . 159 ASN OD1 1 1
1 1034 1 1 71 GLN C C -2.182 3.367 -4.124 1.00 . A A . 160 GLN C 1 1
1 1035 1 1 71 GLN CA C -2.218 2.795 -5.528 1.00 . A A . 160 GLN CA 1 1
1 1036 1 1 71 GLN CB C -1.472 3.753 -6.458 1.00 . A A . 160 GLN CB 1 1
1 1037 1 1 71 GLN CD C -0.741 4.261 -8.795 1.00 . A A . 160 GLN CD 1 1
1 1038 1 1 71 GLN CG C -1.504 3.328 -7.887 1.00 . A A . 160 GLN CG 1 1
1 1039 1 1 71 GLN H H -4.249 3.382 -5.628 1.00 . A A . 160 GLN H 1 1
1 1040 1 1 71 GLN HA H -1.739 1.810 -5.561 1.00 . A A . 160 GLN HA 1 1
1 1041 1 1 71 GLN HB2 H -1.921 4.743 -6.387 1.00 . A A . 160 GLN HB2 1 1
1 1042 1 1 71 GLN HB3 H -0.432 3.815 -6.130 1.00 . A A . 160 GLN HB3 1 1
1 1043 1 1 71 GLN HE21 H -2.210 5.629 -8.715 1.00 . A A . 160 GLN HE21 1 1
1 1044 1 1 71 GLN HE22 H -0.826 6.042 -9.696 1.00 . A A . 160 GLN HE22 1 1
1 1045 1 1 71 GLN HG2 H -1.048 2.353 -7.947 1.00 . A A . 160 GLN HG2 1 1
1 1046 1 1 71 GLN HG3 H -2.554 3.242 -8.220 1.00 . A A . 160 GLN HG3 1 1
1 1047 1 1 71 GLN N N -3.606 2.679 -5.947 1.00 . A A . 160 GLN N 1 1
1 1048 1 1 71 GLN NE2 N -1.311 5.400 -9.091 1.00 . A A . 160 GLN NE2 1 1
1 1049 1 1 71 GLN O O -3.187 3.897 -3.651 1.00 . A A . 160 GLN O 1 1
1 1050 1 1 71 GLN OE1 O 0.347 3.947 -9.233 1.00 . A A . 160 GLN OE1 1 1
1 1051 1 1 72 VAL C C 0.405 4.865 -2.285 1.00 . A A . 161 VAL C 1 1
1 1052 1 1 72 VAL CA C -0.780 3.926 -2.194 1.00 . A A . 161 VAL CA 1 1
1 1053 1 1 72 VAL CB C -0.438 2.859 -1.134 1.00 . A A . 161 VAL CB 1 1
1 1054 1 1 72 VAL CG1 C -1.607 2.013 -0.826 1.00 . A A . 161 VAL CG1 1 1
1 1055 1 1 72 VAL CG2 C 0.674 2.007 -1.604 1.00 . A A . 161 VAL CG2 1 1
1 1056 1 1 72 VAL H H -0.223 2.907 -3.964 1.00 . A A . 161 VAL H 1 1
1 1057 1 1 72 VAL HA H -1.653 4.488 -1.876 1.00 . A A . 161 VAL HA 1 1
1 1058 1 1 72 VAL HB H -0.136 3.361 -0.216 1.00 . A A . 161 VAL HB 1 1
1 1059 1 1 72 VAL HG11 H -1.440 1.522 0.142 1.00 . A A . 161 VAL HG11 1 1
1 1060 1 1 72 VAL HG12 H -2.480 2.642 -0.753 1.00 . A A . 161 VAL HG12 1 1
1 1061 1 1 72 VAL HG13 H -1.761 1.263 -1.606 1.00 . A A . 161 VAL HG13 1 1
1 1062 1 1 72 VAL HG21 H 0.916 1.276 -0.846 1.00 . A A . 161 VAL HG21 1 1
1 1063 1 1 72 VAL HG22 H 0.409 1.491 -2.526 1.00 . A A . 161 VAL HG22 1 1
1 1064 1 1 72 VAL HG23 H 1.554 2.627 -1.772 1.00 . A A . 161 VAL HG23 1 1
1 1065 1 1 72 VAL N N -1.013 3.330 -3.508 1.00 . A A . 161 VAL N 1 1
1 1066 1 1 72 VAL O O 1.122 4.851 -3.283 1.00 . A A . 161 VAL O 1 1
1 1067 1 1 73 TYR C C 2.755 6.130 -0.178 1.00 . A A . 162 TYR C 1 1
1 1068 1 1 73 TYR CA C 1.733 6.594 -1.200 1.00 . A A . 162 TYR CA 1 1
1 1069 1 1 73 TYR CB C 1.229 7.951 -0.723 1.00 . A A . 162 TYR CB 1 1
1 1070 1 1 73 TYR CD1 C -1.260 8.241 -1.160 1.00 . A A . 162 TYR CD1 1 1
1 1071 1 1 73 TYR CD2 C 0.320 9.417 -2.573 1.00 . A A . 162 TYR CD2 1 1
1 1072 1 1 73 TYR CE1 C -2.339 8.835 -1.871 1.00 . A A . 162 TYR CE1 1 1
1 1073 1 1 73 TYR CE2 C -0.753 10.012 -3.285 1.00 . A A . 162 TYR CE2 1 1
1 1074 1 1 73 TYR CG C 0.080 8.535 -1.505 1.00 . A A . 162 TYR CG 1 1
1 1075 1 1 73 TYR CZ C -2.071 9.721 -2.923 1.00 . A A . 162 TYR CZ 1 1
1 1076 1 1 73 TYR H H 0.050 5.555 -0.413 1.00 . A A . 162 TYR H 1 1
1 1077 1 1 73 TYR HA H 2.183 6.684 -2.188 1.00 . A A . 162 TYR HA 1 1
1 1078 1 1 73 TYR HB2 H 0.917 7.854 0.315 1.00 . A A . 162 TYR HB2 1 1
1 1079 1 1 73 TYR HB3 H 2.061 8.645 -0.764 1.00 . A A . 162 TYR HB3 1 1
1 1080 1 1 73 TYR HD1 H -1.471 7.559 -0.333 1.00 . A A . 162 TYR HD1 1 1
1 1081 1 1 73 TYR HD2 H 1.340 9.653 -2.848 1.00 . A A . 162 TYR HD2 1 1
1 1082 1 1 73 TYR HE1 H -3.357 8.605 -1.600 1.00 . A A . 162 TYR HE1 1 1
1 1083 1 1 73 TYR HE2 H -0.550 10.687 -4.101 1.00 . A A . 162 TYR HE2 1 1
1 1084 1 1 73 TYR HH H -3.962 9.993 -3.321 1.00 . A A . 162 TYR HH 1 1
1 1085 1 1 73 TYR N N 0.642 5.628 -1.229 1.00 . A A . 162 TYR N 1 1
1 1086 1 1 73 TYR O O 2.372 5.704 0.904 1.00 . A A . 162 TYR O 1 1
1 1087 1 1 73 TYR OH O -3.105 10.310 -3.605 1.00 . A A . 162 TYR OH 1 1
1 1088 1 1 74 TYR C C 6.439 6.361 0.156 1.00 . A A . 163 TYR C 1 1
1 1089 1 1 74 TYR CA C 5.082 5.691 0.375 1.00 . A A . 163 TYR CA 1 1
1 1090 1 1 74 TYR CB C 5.203 4.172 0.211 1.00 . A A . 163 TYR CB 1 1
1 1091 1 1 74 TYR CD1 C 4.967 3.679 -2.284 1.00 . A A . 163 TYR CD1 1 1
1 1092 1 1 74 TYR CD2 C 7.030 3.118 -1.178 1.00 . A A . 163 TYR CD2 1 1
1 1093 1 1 74 TYR CE1 C 5.474 3.113 -3.498 1.00 . A A . 163 TYR CE1 1 1
1 1094 1 1 74 TYR CE2 C 7.526 2.564 -2.370 1.00 . A A . 163 TYR CE2 1 1
1 1095 1 1 74 TYR CG C 5.749 3.674 -1.112 1.00 . A A . 163 TYR CG 1 1
1 1096 1 1 74 TYR CZ C 6.751 2.569 -3.522 1.00 . A A . 163 TYR CZ 1 1
1 1097 1 1 74 TYR H H 4.315 6.568 -1.421 1.00 . A A . 163 TYR H 1 1
1 1098 1 1 74 TYR HA H 4.778 5.884 1.404 1.00 . A A . 163 TYR HA 1 1
1 1099 1 1 74 TYR HB2 H 5.836 3.784 1.009 1.00 . A A . 163 TYR HB2 1 1
1 1100 1 1 74 TYR HB3 H 4.218 3.747 0.340 1.00 . A A . 163 TYR HB3 1 1
1 1101 1 1 74 TYR HD1 H 3.964 4.079 -2.261 1.00 . A A . 163 TYR HD1 1 1
1 1102 1 1 74 TYR HD2 H 7.638 3.084 -0.292 1.00 . A A . 163 TYR HD2 1 1
1 1103 1 1 74 TYR HE1 H 4.860 3.069 -4.380 1.00 . A A . 163 TYR HE1 1 1
1 1104 1 1 74 TYR HE2 H 8.496 2.118 -2.381 1.00 . A A . 163 TYR HE2 1 1
1 1105 1 1 74 TYR HH H 8.208 1.866 -4.634 1.00 . A A . 163 TYR HH 1 1
1 1106 1 1 74 TYR N N 4.036 6.197 -0.511 1.00 . A A . 163 TYR N 1 1
1 1107 1 1 74 TYR O O 6.574 7.267 -0.672 1.00 . A A . 163 TYR O 1 1
1 1108 1 1 74 TYR OH O 7.243 2.014 -4.678 1.00 . A A . 163 TYR OH 1 1
1 1109 1 1 75 ARG C C 9.714 5.284 0.444 1.00 . A A . 164 ARG C 1 1
1 1110 1 1 75 ARG CA C 8.801 6.433 0.855 1.00 . A A . 164 ARG CA 1 1
1 1111 1 1 75 ARG CB C 9.246 6.943 2.232 1.00 . A A . 164 ARG CB 1 1
1 1112 1 1 75 ARG CD C 9.026 9.407 1.848 1.00 . A A . 164 ARG CD 1 1
1 1113 1 1 75 ARG CG C 8.563 8.220 2.684 1.00 . A A . 164 ARG CG 1 1
1 1114 1 1 75 ARG CZ C 8.954 11.413 3.317 1.00 . A A . 164 ARG CZ 1 1
1 1115 1 1 75 ARG H H 7.246 5.173 1.581 1.00 . A A . 164 ARG H 1 1
1 1116 1 1 75 ARG HA H 8.866 7.227 0.114 1.00 . A A . 164 ARG HA 1 1
1 1117 1 1 75 ARG HB2 H 9.048 6.163 2.968 1.00 . A A . 164 ARG HB2 1 1
1 1118 1 1 75 ARG HB3 H 10.322 7.119 2.210 1.00 . A A . 164 ARG HB3 1 1
1 1119 1 1 75 ARG HD2 H 10.114 9.466 1.879 1.00 . A A . 164 ARG HD2 1 1
1 1120 1 1 75 ARG HD3 H 8.712 9.258 0.814 1.00 . A A . 164 ARG HD3 1 1
1 1121 1 1 75 ARG HE H 7.601 10.989 1.891 1.00 . A A . 164 ARG HE 1 1
1 1122 1 1 75 ARG HG2 H 7.482 8.110 2.596 1.00 . A A . 164 ARG HG2 1 1
1 1123 1 1 75 ARG HG3 H 8.817 8.403 3.728 1.00 . A A . 164 ARG HG3 1 1
1 1124 1 1 75 ARG HH11 H 10.555 10.262 3.714 1.00 . A A . 164 ARG HH11 1 1
1 1125 1 1 75 ARG HH12 H 10.404 11.699 4.687 1.00 . A A . 164 ARG HH12 1 1
1 1126 1 1 75 ARG HH21 H 7.472 12.747 3.164 1.00 . A A . 164 ARG HH21 1 1
1 1127 1 1 75 ARG HH22 H 8.676 13.087 4.384 1.00 . A A . 164 ARG HH22 1 1
1 1128 1 1 75 ARG N N 7.426 5.926 0.932 1.00 . A A . 164 ARG N 1 1
1 1129 1 1 75 ARG NE N 8.453 10.664 2.344 1.00 . A A . 164 ARG NE 1 1
1 1130 1 1 75 ARG NH1 N 10.059 11.104 3.955 1.00 . A A . 164 ARG NH1 1 1
1 1131 1 1 75 ARG NH2 N 8.324 12.503 3.648 1.00 . A A . 164 ARG NH2 1 1
1 1132 1 1 75 ARG O O 9.403 4.130 0.731 1.00 . A A . 164 ARG O 1 1
1 1133 1 1 76 PRO C C 12.319 3.813 0.711 1.00 . A A . 165 PRO C 1 1
1 1134 1 1 76 PRO CA C 11.741 4.461 -0.540 1.00 . A A . 165 PRO CA 1 1
1 1135 1 1 76 PRO CB C 12.834 5.124 -1.383 1.00 . A A . 165 PRO CB 1 1
1 1136 1 1 76 PRO CD C 11.441 6.868 -0.635 1.00 . A A . 165 PRO CD 1 1
1 1137 1 1 76 PRO CG C 12.887 6.514 -0.878 1.00 . A A . 165 PRO CG 1 1
1 1138 1 1 76 PRO HA H 11.209 3.718 -1.130 1.00 . A A . 165 PRO HA 1 1
1 1139 1 1 76 PRO HB2 H 13.791 4.623 -1.243 1.00 . A A . 165 PRO HB2 1 1
1 1140 1 1 76 PRO HB3 H 12.547 5.120 -2.435 1.00 . A A . 165 PRO HB3 1 1
1 1141 1 1 76 PRO HD2 H 11.360 7.619 0.151 1.00 . A A . 165 PRO HD2 1 1
1 1142 1 1 76 PRO HD3 H 10.970 7.210 -1.558 1.00 . A A . 165 PRO HD3 1 1
1 1143 1 1 76 PRO HG2 H 13.448 6.552 0.058 1.00 . A A . 165 PRO HG2 1 1
1 1144 1 1 76 PRO HG3 H 13.328 7.179 -1.620 1.00 . A A . 165 PRO HG3 1 1
1 1145 1 1 76 PRO N N 10.857 5.582 -0.204 1.00 . A A . 165 PRO N 1 1
1 1146 1 1 76 PRO O O 12.371 4.429 1.770 1.00 . A A . 165 PRO O 1 1
1 1147 1 1 77 MET C C 14.515 2.447 2.282 1.00 . A A . 166 MET C 1 1
1 1148 1 1 77 MET CA C 13.249 1.805 1.724 1.00 . A A . 166 MET CA 1 1
1 1149 1 1 77 MET CB C 13.553 0.367 1.299 1.00 . A A . 166 MET CB 1 1
1 1150 1 1 77 MET CE C 10.021 -1.721 1.500 1.00 . A A . 166 MET CE 1 1
1 1151 1 1 77 MET CG C 12.334 -0.418 0.870 1.00 . A A . 166 MET CG 1 1
1 1152 1 1 77 MET H H 12.661 2.100 -0.311 1.00 . A A . 166 MET H 1 1
1 1153 1 1 77 MET HA H 12.495 1.797 2.511 1.00 . A A . 166 MET HA 1 1
1 1154 1 1 77 MET HB2 H 14.259 0.389 0.470 1.00 . A A . 166 MET HB2 1 1
1 1155 1 1 77 MET HB3 H 14.019 -0.158 2.129 1.00 . A A . 166 MET HB3 1 1
1 1156 1 1 77 MET HE1 H 10.563 -2.626 1.217 1.00 . A A . 166 MET HE1 1 1
1 1157 1 1 77 MET HE2 H 9.250 -1.968 2.231 1.00 . A A . 166 MET HE2 1 1
1 1158 1 1 77 MET HE3 H 9.555 -1.286 0.618 1.00 . A A . 166 MET HE3 1 1
1 1159 1 1 77 MET HG2 H 11.872 0.071 0.011 1.00 . A A . 166 MET HG2 1 1
1 1160 1 1 77 MET HG3 H 12.647 -1.415 0.570 1.00 . A A . 166 MET HG3 1 1
1 1161 1 1 77 MET N N 12.730 2.560 0.583 1.00 . A A . 166 MET N 1 1
1 1162 1 1 77 MET O O 14.659 2.588 3.498 1.00 . A A . 166 MET O 1 1
1 1163 1 1 77 MET SD S 11.137 -0.567 2.202 1.00 . A A . 166 MET SD 1 1
1 1164 1 1 78 ASP C C 17.551 2.834 2.775 1.00 . A A . 167 ASP C 1 1
1 1165 1 1 78 ASP CA C 16.686 3.506 1.689 1.00 . A A . 167 ASP CA 1 1
1 1166 1 1 78 ASP CB C 16.375 4.963 2.070 1.00 . A A . 167 ASP CB 1 1
1 1167 1 1 78 ASP CG C 17.279 5.968 1.358 1.00 . A A . 167 ASP CG 1 1
1 1168 1 1 78 ASP H H 15.223 2.646 0.404 1.00 . A A . 167 ASP H 1 1
1 1169 1 1 78 ASP HA H 17.274 3.520 0.779 1.00 . A A . 167 ASP HA 1 1
1 1170 1 1 78 ASP HB2 H 15.341 5.181 1.799 1.00 . A A . 167 ASP HB2 1 1
1 1171 1 1 78 ASP HB3 H 16.479 5.082 3.146 1.00 . A A . 167 ASP HB3 1 1
1 1172 1 1 78 ASP N N 15.420 2.810 1.375 1.00 . A A . 167 ASP N 1 1
1 1173 1 1 78 ASP O O 18.403 3.465 3.385 1.00 . A A . 167 ASP O 1 1
1 1174 1 1 78 ASP OD1 O 17.821 5.637 0.276 1.00 . A A . 167 ASP OD1 1 1
1 1175 1 1 78 ASP OD2 O 17.358 7.125 1.824 1.00 . A A . 167 ASP OD2 1 1
1 1176 1 1 79 GLU C C 17.728 1.338 5.484 1.00 . A A . 168 GLU C 1 1
1 1177 1 1 79 GLU CA C 17.924 0.749 4.074 1.00 . A A . 168 GLU CA 1 1
1 1178 1 1 79 GLU CB C 19.422 0.517 3.786 1.00 . A A . 168 GLU CB 1 1
1 1179 1 1 79 GLU CD C 19.351 -1.805 4.894 1.00 . A A . 168 GLU CD 1 1
1 1180 1 1 79 GLU CG C 19.827 -0.971 3.700 1.00 . A A . 168 GLU CG 1 1
1 1181 1 1 79 GLU H H 16.565 1.110 2.477 1.00 . A A . 168 GLU H 1 1
1 1182 1 1 79 GLU HA H 17.440 -0.225 4.069 1.00 . A A . 168 GLU HA 1 1
1 1183 1 1 79 GLU HB2 H 19.675 0.995 2.839 1.00 . A A . 168 GLU HB2 1 1
1 1184 1 1 79 GLU HB3 H 20.012 0.994 4.568 1.00 . A A . 168 GLU HB3 1 1
1 1185 1 1 79 GLU HG2 H 19.404 -1.396 2.795 1.00 . A A . 168 GLU HG2 1 1
1 1186 1 1 79 GLU HG3 H 20.914 -1.035 3.629 1.00 . A A . 168 GLU HG3 1 1
1 1187 1 1 79 GLU N N 17.284 1.551 3.014 1.00 . A A . 168 GLU N 1 1
1 1188 1 1 79 GLU O O 18.430 0.974 6.419 1.00 . A A . 168 GLU O 1 1
1 1189 1 1 79 GLU OE1 O 18.225 -2.362 4.819 1.00 . A A . 168 GLU OE1 1 1
1 1190 1 1 79 GLU OE2 O 20.116 -1.962 5.866 1.00 . A A . 168 GLU OE2 1 1
1 1191 1 1 80 TYR C C 14.989 3.012 7.210 1.00 . A A . 169 TYR C 1 1
1 1192 1 1 80 TYR CA C 16.488 2.824 6.959 1.00 . A A . 169 TYR CA 1 1
1 1193 1 1 80 TYR CB C 17.246 4.149 7.090 1.00 . A A . 169 TYR CB 1 1
1 1194 1 1 80 TYR CD1 C 18.379 3.771 9.340 1.00 . A A . 169 TYR CD1 1 1
1 1195 1 1 80 TYR CD2 C 16.878 5.659 9.108 1.00 . A A . 169 TYR CD2 1 1
1 1196 1 1 80 TYR CE1 C 18.611 4.120 10.698 1.00 . A A . 169 TYR CE1 1 1
1 1197 1 1 80 TYR CE2 C 17.112 6.014 10.464 1.00 . A A . 169 TYR CE2 1 1
1 1198 1 1 80 TYR CG C 17.508 4.536 8.534 1.00 . A A . 169 TYR CG 1 1
1 1199 1 1 80 TYR CZ C 17.979 5.242 11.243 1.00 . A A . 169 TYR CZ 1 1
1 1200 1 1 80 TYR H H 16.193 2.516 4.852 1.00 . A A . 169 TYR H 1 1
1 1201 1 1 80 TYR HA H 16.866 2.145 7.722 1.00 . A A . 169 TYR HA 1 1
1 1202 1 1 80 TYR HB2 H 18.206 4.048 6.583 1.00 . A A . 169 TYR HB2 1 1
1 1203 1 1 80 TYR HB3 H 16.679 4.940 6.599 1.00 . A A . 169 TYR HB3 1 1
1 1204 1 1 80 TYR HD1 H 18.873 2.903 8.918 1.00 . A A . 169 TYR HD1 1 1
1 1205 1 1 80 TYR HD2 H 16.200 6.252 8.509 1.00 . A A . 169 TYR HD2 1 1
1 1206 1 1 80 TYR HE1 H 19.272 3.520 11.301 1.00 . A A . 169 TYR HE1 1 1
1 1207 1 1 80 TYR HE2 H 16.619 6.873 10.889 1.00 . A A . 169 TYR HE2 1 1
1 1208 1 1 80 TYR HH H 17.721 6.399 12.789 1.00 . A A . 169 TYR HH 1 1
1 1209 1 1 80 TYR N N 16.752 2.223 5.649 1.00 . A A . 169 TYR N 1 1
1 1210 1 1 80 TYR O O 14.549 3.988 7.817 1.00 . A A . 169 TYR O 1 1
1 1211 1 1 80 TYR OH O 18.198 5.603 12.549 1.00 . A A . 169 TYR OH 1 1
1 1212 1 1 81 SER C C 12.335 0.887 7.833 1.00 . A A . 170 SER C 1 1
1 1213 1 1 81 SER CA C 12.754 2.071 6.973 1.00 . A A . 170 SER CA 1 1
1 1214 1 1 81 SER CB C 12.014 2.022 5.636 1.00 . A A . 170 SER CB 1 1
1 1215 1 1 81 SER H H 14.605 1.260 6.275 1.00 . A A . 170 SER H 1 1
1 1216 1 1 81 SER HA H 12.480 2.989 7.490 1.00 . A A . 170 SER HA 1 1
1 1217 1 1 81 SER HB2 H 12.351 1.155 5.066 1.00 . A A . 170 SER HB2 1 1
1 1218 1 1 81 SER HB3 H 10.944 1.932 5.823 1.00 . A A . 170 SER HB3 1 1
1 1219 1 1 81 SER HG H 13.148 3.158 4.514 1.00 . A A . 170 SER HG 1 1
1 1220 1 1 81 SER N N 14.201 2.048 6.757 1.00 . A A . 170 SER N 1 1
1 1221 1 1 81 SER O O 12.898 -0.200 7.733 1.00 . A A . 170 SER O 1 1
1 1222 1 1 81 SER OG O 12.254 3.200 4.889 1.00 . A A . 170 SER OG 1 1
1 1223 1 1 82 ASN C C 9.850 -0.777 8.582 1.00 . A A . 171 ASN C 1 1
1 1224 1 1 82 ASN CA C 10.809 -0.016 9.481 1.00 . A A . 171 ASN CA 1 1
1 1225 1 1 82 ASN CB C 10.068 0.486 10.724 1.00 . A A . 171 ASN CB 1 1
1 1226 1 1 82 ASN CG C 10.943 1.324 11.637 1.00 . A A . 171 ASN CG 1 1
1 1227 1 1 82 ASN H H 10.891 1.992 8.730 1.00 . A A . 171 ASN H 1 1
1 1228 1 1 82 ASN HA H 11.629 -0.671 9.777 1.00 . A A . 171 ASN HA 1 1
1 1229 1 1 82 ASN HB2 H 9.225 1.089 10.408 1.00 . A A . 171 ASN HB2 1 1
1 1230 1 1 82 ASN HB3 H 9.689 -0.375 11.278 1.00 . A A . 171 ASN HB3 1 1
1 1231 1 1 82 ASN HD21 H 12.510 0.091 11.383 1.00 . A A . 171 ASN HD21 1 1
1 1232 1 1 82 ASN HD22 H 12.772 1.446 12.444 1.00 . A A . 171 ASN HD22 1 1
1 1233 1 1 82 ASN N N 11.332 1.085 8.676 1.00 . A A . 171 ASN N 1 1
1 1234 1 1 82 ASN ND2 N 12.167 0.915 11.834 1.00 . A A . 171 ASN ND2 1 1
1 1235 1 1 82 ASN O O 9.031 -0.164 7.896 1.00 . A A . 171 ASN O 1 1
1 1236 1 1 82 ASN OD1 O 10.499 2.332 12.159 1.00 . A A . 171 ASN OD1 1 1
1 1237 1 1 83 GLN C C 7.651 -2.718 7.867 1.00 . A A . 172 GLN C 1 1
1 1238 1 1 83 GLN CA C 9.148 -2.917 7.668 1.00 . A A . 172 GLN CA 1 1
1 1239 1 1 83 GLN CB C 9.534 -4.408 7.795 1.00 . A A . 172 GLN CB 1 1
1 1240 1 1 83 GLN CD C 9.632 -6.551 9.153 1.00 . A A . 172 GLN CD 1 1
1 1241 1 1 83 GLN CG C 9.162 -5.100 9.113 1.00 . A A . 172 GLN CG 1 1
1 1242 1 1 83 GLN H H 10.562 -2.563 9.223 1.00 . A A . 172 GLN H 1 1
1 1243 1 1 83 GLN HA H 9.387 -2.591 6.654 1.00 . A A . 172 GLN HA 1 1
1 1244 1 1 83 GLN HB2 H 9.052 -4.954 6.985 1.00 . A A . 172 GLN HB2 1 1
1 1245 1 1 83 GLN HB3 H 10.612 -4.490 7.659 1.00 . A A . 172 GLN HB3 1 1
1 1246 1 1 83 GLN HE21 H 11.543 -5.970 9.420 1.00 . A A . 172 GLN HE21 1 1
1 1247 1 1 83 GLN HE22 H 11.260 -7.698 9.377 1.00 . A A . 172 GLN HE22 1 1
1 1248 1 1 83 GLN HG2 H 9.605 -4.552 9.946 1.00 . A A . 172 GLN HG2 1 1
1 1249 1 1 83 GLN HG3 H 8.079 -5.088 9.225 1.00 . A A . 172 GLN HG3 1 1
1 1250 1 1 83 GLN N N 9.927 -2.101 8.599 1.00 . A A . 172 GLN N 1 1
1 1251 1 1 83 GLN NE2 N 10.908 -6.753 9.335 1.00 . A A . 172 GLN NE2 1 1
1 1252 1 1 83 GLN O O 6.875 -2.738 6.921 1.00 . A A . 172 GLN O 1 1
1 1253 1 1 83 GLN OE1 O 8.843 -7.472 9.012 1.00 . A A . 172 GLN OE1 1 1
1 1254 1 1 84 ASN C C 5.359 -0.894 9.091 1.00 . A A . 173 ASN C 1 1
1 1255 1 1 84 ASN CA C 5.846 -2.297 9.400 1.00 . A A . 173 ASN CA 1 1
1 1256 1 1 84 ASN CB C 5.583 -2.575 10.873 1.00 . A A . 173 ASN CB 1 1
1 1257 1 1 84 ASN CG C 5.819 -4.019 11.244 1.00 . A A . 173 ASN CG 1 1
1 1258 1 1 84 ASN H H 7.920 -2.461 9.852 1.00 . A A . 173 ASN H 1 1
1 1259 1 1 84 ASN HA H 5.283 -3.000 8.789 1.00 . A A . 173 ASN HA 1 1
1 1260 1 1 84 ASN HB2 H 6.243 -1.939 11.452 1.00 . A A . 173 ASN HB2 1 1
1 1261 1 1 84 ASN HB3 H 4.549 -2.319 11.103 1.00 . A A . 173 ASN HB3 1 1
1 1262 1 1 84 ASN HD21 H 6.419 -3.491 13.088 1.00 . A A . 173 ASN HD21 1 1
1 1263 1 1 84 ASN HD22 H 6.434 -5.201 12.731 1.00 . A A . 173 ASN HD22 1 1
1 1264 1 1 84 ASN N N 7.252 -2.478 9.105 1.00 . A A . 173 ASN N 1 1
1 1265 1 1 84 ASN ND2 N 6.264 -4.249 12.449 1.00 . A A . 173 ASN ND2 1 1
1 1266 1 1 84 ASN O O 4.231 -0.716 8.675 1.00 . A A . 173 ASN O 1 1
1 1267 1 1 84 ASN OD1 O 5.614 -4.909 10.450 1.00 . A A . 173 ASN OD1 1 1
1 1268 1 1 85 ASN C C 5.565 1.836 7.735 1.00 . A A . 174 ASN C 1 1
1 1269 1 1 85 ASN CA C 5.760 1.503 9.199 1.00 . A A . 174 ASN CA 1 1
1 1270 1 1 85 ASN CB C 6.803 2.446 9.798 1.00 . A A . 174 ASN CB 1 1
1 1271 1 1 85 ASN CG C 6.394 3.889 9.699 1.00 . A A . 174 ASN CG 1 1
1 1272 1 1 85 ASN H H 7.117 -0.072 9.678 1.00 . A A . 174 ASN H 1 1
1 1273 1 1 85 ASN HA H 4.801 1.645 9.712 1.00 . A A . 174 ASN HA 1 1
1 1274 1 1 85 ASN HB2 H 6.961 2.192 10.844 1.00 . A A . 174 ASN HB2 1 1
1 1275 1 1 85 ASN HB3 H 7.741 2.324 9.258 1.00 . A A . 174 ASN HB3 1 1
1 1276 1 1 85 ASN HD21 H 4.890 3.588 10.987 1.00 . A A . 174 ASN HD21 1 1
1 1277 1 1 85 ASN HD22 H 5.057 5.212 10.363 1.00 . A A . 174 ASN HD22 1 1
1 1278 1 1 85 ASN N N 6.185 0.110 9.353 1.00 . A A . 174 ASN N 1 1
1 1279 1 1 85 ASN ND2 N 5.366 4.255 10.411 1.00 . A A . 174 ASN ND2 1 1
1 1280 1 1 85 ASN O O 4.646 2.568 7.388 1.00 . A A . 174 ASN O 1 1
1 1281 1 1 85 ASN OD1 O 7.006 4.661 8.998 1.00 . A A . 174 ASN OD1 1 1
1 1282 1 1 86 PHE C C 4.832 1.076 5.013 1.00 . A A . 175 PHE C 1 1
1 1283 1 1 86 PHE CA C 6.275 1.331 5.444 1.00 . A A . 175 PHE CA 1 1
1 1284 1 1 86 PHE CB C 7.202 0.280 4.814 1.00 . A A . 175 PHE CB 1 1
1 1285 1 1 86 PHE CD1 C 7.287 0.778 2.329 1.00 . A A . 175 PHE CD1 1 1
1 1286 1 1 86 PHE CD2 C 6.119 -1.204 3.084 1.00 . A A . 175 PHE CD2 1 1
1 1287 1 1 86 PHE CE1 C 6.936 0.454 0.994 1.00 . A A . 175 PHE CE1 1 1
1 1288 1 1 86 PHE CE2 C 5.769 -1.506 1.778 1.00 . A A . 175 PHE CE2 1 1
1 1289 1 1 86 PHE CG C 6.868 -0.050 3.386 1.00 . A A . 175 PHE CG 1 1
1 1290 1 1 86 PHE CZ C 6.160 -0.688 0.735 1.00 . A A . 175 PHE CZ 1 1
1 1291 1 1 86 PHE H H 7.118 0.621 7.261 1.00 . A A . 175 PHE H 1 1
1 1292 1 1 86 PHE HA H 6.571 2.329 5.121 1.00 . A A . 175 PHE HA 1 1
1 1293 1 1 86 PHE HB2 H 8.234 0.629 4.870 1.00 . A A . 175 PHE HB2 1 1
1 1294 1 1 86 PHE HB3 H 7.110 -0.632 5.402 1.00 . A A . 175 PHE HB3 1 1
1 1295 1 1 86 PHE HD1 H 7.873 1.664 2.530 1.00 . A A . 175 PHE HD1 1 1
1 1296 1 1 86 PHE HD2 H 5.790 -1.870 3.870 1.00 . A A . 175 PHE HD2 1 1
1 1297 1 1 86 PHE HE1 H 7.257 1.078 0.184 1.00 . A A . 175 PHE HE1 1 1
1 1298 1 1 86 PHE HE2 H 5.183 -2.384 1.576 1.00 . A A . 175 PHE HE2 1 1
1 1299 1 1 86 PHE HZ H 5.865 -0.943 -0.268 1.00 . A A . 175 PHE HZ 1 1
1 1300 1 1 86 PHE N N 6.386 1.218 6.895 1.00 . A A . 175 PHE N 1 1
1 1301 1 1 86 PHE O O 4.191 1.923 4.401 1.00 . A A . 175 PHE O 1 1
1 1302 1 1 87 VAL C C 1.921 0.287 5.808 1.00 . A A . 176 VAL C 1 1
1 1303 1 1 87 VAL CA C 2.964 -0.472 5.006 1.00 . A A . 176 VAL CA 1 1
1 1304 1 1 87 VAL CB C 2.792 -2.012 5.176 1.00 . A A . 176 VAL CB 1 1
1 1305 1 1 87 VAL CG1 C 1.422 -2.377 5.709 1.00 . A A . 176 VAL CG1 1 1
1 1306 1 1 87 VAL CG2 C 3.022 -2.701 3.850 1.00 . A A . 176 VAL CG2 1 1
1 1307 1 1 87 VAL H H 4.879 -0.746 5.894 1.00 . A A . 176 VAL H 1 1
1 1308 1 1 87 VAL HA H 2.812 -0.230 3.960 1.00 . A A . 176 VAL HA 1 1
1 1309 1 1 87 VAL HB H 3.540 -2.370 5.874 1.00 . A A . 176 VAL HB 1 1
1 1310 1 1 87 VAL HG11 H 0.655 -1.888 5.099 1.00 . A A . 176 VAL HG11 1 1
1 1311 1 1 87 VAL HG12 H 1.279 -3.455 5.667 1.00 . A A . 176 VAL HG12 1 1
1 1312 1 1 87 VAL HG13 H 1.319 -2.051 6.743 1.00 . A A . 176 VAL HG13 1 1
1 1313 1 1 87 VAL HG21 H 2.094 -2.736 3.285 1.00 . A A . 176 VAL HG21 1 1
1 1314 1 1 87 VAL HG22 H 3.757 -2.159 3.270 1.00 . A A . 176 VAL HG22 1 1
1 1315 1 1 87 VAL HG23 H 3.378 -3.711 4.029 1.00 . A A . 176 VAL HG23 1 1
1 1316 1 1 87 VAL N N 4.315 -0.086 5.380 1.00 . A A . 176 VAL N 1 1
1 1317 1 1 87 VAL O O 0.860 0.644 5.297 1.00 . A A . 176 VAL O 1 1
1 1318 1 1 88 HIS C C 0.836 2.580 7.648 1.00 . A A . 177 HIS C 1 1
1 1319 1 1 88 HIS CA C 1.160 1.115 7.916 1.00 . A A . 177 HIS CA 1 1
1 1320 1 1 88 HIS CB C 1.410 0.856 9.400 1.00 . A A . 177 HIS CB 1 1
1 1321 1 1 88 HIS CD2 C 0.653 -1.379 10.516 1.00 . A A . 177 HIS CD2 1 1
1 1322 1 1 88 HIS CE1 C -1.496 -1.077 10.449 1.00 . A A . 177 HIS CE1 1 1
1 1323 1 1 88 HIS CG C 0.459 -0.152 9.965 1.00 . A A . 177 HIS CG 1 1
1 1324 1 1 88 HIS H H 3.087 0.233 7.469 1.00 . A A . 177 HIS H 1 1
1 1325 1 1 88 HIS HA H 0.248 0.570 7.667 1.00 . A A . 177 HIS HA 1 1
1 1326 1 1 88 HIS HB2 H 2.434 0.496 9.552 1.00 . A A . 177 HIS HB2 1 1
1 1327 1 1 88 HIS HB3 H 1.301 1.798 9.939 1.00 . A A . 177 HIS HB3 1 1
1 1328 1 1 88 HIS HD1 H -1.417 0.818 9.608 1.00 . A A . 177 HIS HD1 1 1
1 1329 1 1 88 HIS HD2 H 1.612 -1.855 10.670 1.00 . A A . 177 HIS HD2 1 1
1 1330 1 1 88 HIS HE1 H -2.566 -1.247 10.534 1.00 . A A . 177 HIS HE1 1 1
1 1331 1 1 88 HIS N N 2.197 0.532 7.074 1.00 . A A . 177 HIS N 1 1
1 1332 1 1 88 HIS ND1 N -0.930 0.012 9.946 1.00 . A A . 177 HIS ND1 1 1
1 1333 1 1 88 HIS NE2 N -0.564 -1.920 10.804 1.00 . A A . 177 HIS NE2 1 1
1 1334 1 1 88 HIS O O -0.333 2.957 7.702 1.00 . A A . 177 HIS O 1 1
1 1335 1 1 89 ASP C C 1.019 4.909 5.569 1.00 . A A . 178 ASP C 1 1
1 1336 1 1 89 ASP CA C 1.537 4.804 6.997 1.00 . A A . 178 ASP CA 1 1
1 1337 1 1 89 ASP CB C 2.770 5.684 7.180 1.00 . A A . 178 ASP CB 1 1
1 1338 1 1 89 ASP CG C 2.406 7.153 7.353 1.00 . A A . 178 ASP CG 1 1
1 1339 1 1 89 ASP H H 2.787 3.069 7.274 1.00 . A A . 178 ASP H 1 1
1 1340 1 1 89 ASP HA H 0.758 5.170 7.661 1.00 . A A . 178 ASP HA 1 1
1 1341 1 1 89 ASP HB2 H 3.309 5.353 8.068 1.00 . A A . 178 ASP HB2 1 1
1 1342 1 1 89 ASP HB3 H 3.421 5.571 6.313 1.00 . A A . 178 ASP HB3 1 1
1 1343 1 1 89 ASP N N 1.824 3.400 7.321 1.00 . A A . 178 ASP N 1 1
1 1344 1 1 89 ASP O O 0.230 5.794 5.249 1.00 . A A . 178 ASP O 1 1
1 1345 1 1 89 ASP OD1 O 1.325 7.435 7.923 1.00 . A A . 178 ASP OD1 1 1
1 1346 1 1 89 ASP OD2 O 3.208 8.024 6.957 1.00 . A A . 178 ASP OD2 1 1
1 1347 1 1 90 CYS C C -0.574 4.001 3.272 1.00 . A A . 179 CYS C 1 1
1 1348 1 1 90 CYS CA C 0.932 3.827 3.364 1.00 . A A . 179 CYS CA 1 1
1 1349 1 1 90 CYS CB C 1.269 2.425 2.840 1.00 . A A . 179 CYS CB 1 1
1 1350 1 1 90 CYS H H 2.047 3.235 5.080 1.00 . A A . 179 CYS H 1 1
1 1351 1 1 90 CYS HA H 1.411 4.585 2.753 1.00 . A A . 179 CYS HA 1 1
1 1352 1 1 90 CYS HB2 H 1.757 1.873 3.636 1.00 . A A . 179 CYS HB2 1 1
1 1353 1 1 90 CYS HB3 H 0.347 1.904 2.603 1.00 . A A . 179 CYS HB3 1 1
1 1354 1 1 90 CYS N N 1.404 3.939 4.746 1.00 . A A . 179 CYS N 1 1
1 1355 1 1 90 CYS O O -1.080 4.960 2.690 1.00 . A A . 179 CYS O 1 1
1 1356 1 1 90 CYS SG S 2.323 2.312 1.385 1.00 . A A . 179 CYS SG 1 1
1 1357 1 1 91 VAL C C -3.370 4.156 4.548 1.00 . A A . 180 VAL C 1 1
1 1358 1 1 91 VAL CA C -2.739 3.029 3.751 1.00 . A A . 180 VAL CA 1 1
1 1359 1 1 91 VAL CB C -3.293 1.633 4.225 1.00 . A A . 180 VAL CB 1 1
1 1360 1 1 91 VAL CG1 C -2.550 1.115 5.467 1.00 . A A . 180 VAL CG1 1 1
1 1361 1 1 91 VAL CG2 C -4.758 1.683 4.531 1.00 . A A . 180 VAL CG2 1 1
1 1362 1 1 91 VAL H H -0.828 2.265 4.279 1.00 . A A . 180 VAL H 1 1
1 1363 1 1 91 VAL HA H -3.009 3.197 2.701 1.00 . A A . 180 VAL HA 1 1
1 1364 1 1 91 VAL HB H -3.144 0.925 3.414 1.00 . A A . 180 VAL HB 1 1
1 1365 1 1 91 VAL HG11 H -3.099 0.270 5.890 1.00 . A A . 180 VAL HG11 1 1
1 1366 1 1 91 VAL HG12 H -1.557 0.777 5.192 1.00 . A A . 180 VAL HG12 1 1
1 1367 1 1 91 VAL HG13 H -2.483 1.896 6.222 1.00 . A A . 180 VAL HG13 1 1
1 1368 1 1 91 VAL HG21 H -4.934 2.213 5.469 1.00 . A A . 180 VAL HG21 1 1
1 1369 1 1 91 VAL HG22 H -5.281 2.187 3.727 1.00 . A A . 180 VAL HG22 1 1
1 1370 1 1 91 VAL HG23 H -5.132 0.665 4.620 1.00 . A A . 180 VAL HG23 1 1
1 1371 1 1 91 VAL N N -1.293 3.044 3.831 1.00 . A A . 180 VAL N 1 1
1 1372 1 1 91 VAL O O -4.344 4.757 4.089 1.00 . A A . 180 VAL O 1 1
1 1373 1 1 92 ASN C C -3.412 6.841 5.704 1.00 . A A . 181 ASN C 1 1
1 1374 1 1 92 ASN CA C -3.289 5.572 6.529 1.00 . A A . 181 ASN CA 1 1
1 1375 1 1 92 ASN CB C -2.323 5.822 7.687 1.00 . A A . 181 ASN CB 1 1
1 1376 1 1 92 ASN CG C -2.735 6.991 8.535 1.00 . A A . 181 ASN CG 1 1
1 1377 1 1 92 ASN H H -1.965 3.982 6.004 1.00 . A A . 181 ASN H 1 1
1 1378 1 1 92 ASN HA H -4.272 5.312 6.922 1.00 . A A . 181 ASN HA 1 1
1 1379 1 1 92 ASN HB2 H -2.267 4.931 8.310 1.00 . A A . 181 ASN HB2 1 1
1 1380 1 1 92 ASN HB3 H -1.334 6.028 7.283 1.00 . A A . 181 ASN HB3 1 1
1 1381 1 1 92 ASN HD21 H -0.946 7.864 8.234 1.00 . A A . 181 ASN HD21 1 1
1 1382 1 1 92 ASN HD22 H -2.078 8.731 9.253 1.00 . A A . 181 ASN HD22 1 1
1 1383 1 1 92 ASN N N -2.786 4.487 5.692 1.00 . A A . 181 ASN N 1 1
1 1384 1 1 92 ASN ND2 N -1.852 7.935 8.688 1.00 . A A . 181 ASN ND2 1 1
1 1385 1 1 92 ASN O O -4.464 7.468 5.649 1.00 . A A . 181 ASN O 1 1
1 1386 1 1 92 ASN OD1 O -3.841 7.049 9.036 1.00 . A A . 181 ASN OD1 1 1
1 1387 1 1 93 ILE C C -3.189 8.192 3.001 1.00 . A A . 182 ILE C 1 1
1 1388 1 1 93 ILE CA C -2.300 8.388 4.213 1.00 . A A . 182 ILE CA 1 1
1 1389 1 1 93 ILE CB C -0.823 8.749 3.773 1.00 . A A . 182 ILE CB 1 1
1 1390 1 1 93 ILE CD1 C -0.506 9.627 6.177 1.00 . A A . 182 ILE CD1 1 1
1 1391 1 1 93 ILE CG1 C -0.198 9.797 4.713 1.00 . A A . 182 ILE CG1 1 1
1 1392 1 1 93 ILE CG2 C -0.787 9.343 2.354 1.00 . A A . 182 ILE CG2 1 1
1 1393 1 1 93 ILE H H -1.503 6.619 5.074 1.00 . A A . 182 ILE H 1 1
1 1394 1 1 93 ILE HA H -2.705 9.208 4.802 1.00 . A A . 182 ILE HA 1 1
1 1395 1 1 93 ILE HB H -0.204 7.846 3.794 1.00 . A A . 182 ILE HB 1 1
1 1396 1 1 93 ILE HD11 H -0.341 8.586 6.457 1.00 . A A . 182 ILE HD11 1 1
1 1397 1 1 93 ILE HD12 H 0.158 10.263 6.763 1.00 . A A . 182 ILE HD12 1 1
1 1398 1 1 93 ILE HD13 H -1.547 9.907 6.376 1.00 . A A . 182 ILE HD13 1 1
1 1399 1 1 93 ILE HG12 H 0.880 9.745 4.588 1.00 . A A . 182 ILE HG12 1 1
1 1400 1 1 93 ILE HG13 H -0.531 10.788 4.404 1.00 . A A . 182 ILE HG13 1 1
1 1401 1 1 93 ILE HG21 H -1.484 10.177 2.292 1.00 . A A . 182 ILE HG21 1 1
1 1402 1 1 93 ILE HG22 H 0.221 9.689 2.125 1.00 . A A . 182 ILE HG22 1 1
1 1403 1 1 93 ILE HG23 H -1.069 8.575 1.633 1.00 . A A . 182 ILE HG23 1 1
1 1404 1 1 93 ILE N N -2.335 7.188 5.022 1.00 . A A . 182 ILE N 1 1
1 1405 1 1 93 ILE O O -3.978 9.062 2.676 1.00 . A A . 182 ILE O 1 1
1 1406 1 1 94 THR C C -5.293 6.996 1.235 1.00 . A A . 183 THR C 1 1
1 1407 1 1 94 THR CA C -3.801 6.837 1.082 1.00 . A A . 183 THR CA 1 1
1 1408 1 1 94 THR CB C -3.533 5.439 0.558 1.00 . A A . 183 THR CB 1 1
1 1409 1 1 94 THR CG2 C -4.272 5.174 -0.736 1.00 . A A . 183 THR CG2 1 1
1 1410 1 1 94 THR H H -2.419 6.345 2.648 1.00 . A A . 183 THR H 1 1
1 1411 1 1 94 THR HA H -3.463 7.561 0.348 1.00 . A A . 183 THR HA 1 1
1 1412 1 1 94 THR HB H -3.855 4.715 1.312 1.00 . A A . 183 THR HB 1 1
1 1413 1 1 94 THR HG1 H -1.695 5.141 1.179 1.00 . A A . 183 THR HG1 1 1
1 1414 1 1 94 THR HG21 H -4.110 5.991 -1.438 1.00 . A A . 183 THR HG21 1 1
1 1415 1 1 94 THR HG22 H -5.336 5.057 -0.529 1.00 . A A . 183 THR HG22 1 1
1 1416 1 1 94 THR HG23 H -3.906 4.247 -1.171 1.00 . A A . 183 THR HG23 1 1
1 1417 1 1 94 THR N N -3.071 7.061 2.327 1.00 . A A . 183 THR N 1 1
1 1418 1 1 94 THR O O -5.937 7.680 0.436 1.00 . A A . 183 THR O 1 1
1 1419 1 1 94 THR OG1 O -2.135 5.295 0.322 1.00 . A A . 183 THR OG1 1 1
1 1420 1 1 95 ILE C C -7.606 7.912 2.876 1.00 . A A . 184 ILE C 1 1
1 1421 1 1 95 ILE CA C -7.271 6.489 2.515 1.00 . A A . 184 ILE CA 1 1
1 1422 1 1 95 ILE CB C -7.681 5.496 3.601 1.00 . A A . 184 ILE CB 1 1
1 1423 1 1 95 ILE CD1 C -7.940 2.977 3.930 1.00 . A A . 184 ILE CD1 1 1
1 1424 1 1 95 ILE CG1 C -7.959 4.136 2.948 1.00 . A A . 184 ILE CG1 1 1
1 1425 1 1 95 ILE CG2 C -8.923 5.984 4.379 1.00 . A A . 184 ILE CG2 1 1
1 1426 1 1 95 ILE H H -5.276 5.838 2.911 1.00 . A A . 184 ILE H 1 1
1 1427 1 1 95 ILE HA H -7.814 6.261 1.612 1.00 . A A . 184 ILE HA 1 1
1 1428 1 1 95 ILE HB H -6.837 5.388 4.284 1.00 . A A . 184 ILE HB 1 1
1 1429 1 1 95 ILE HD11 H -8.906 2.893 4.430 1.00 . A A . 184 ILE HD11 1 1
1 1430 1 1 95 ILE HD12 H -7.733 2.055 3.386 1.00 . A A . 184 ILE HD12 1 1
1 1431 1 1 95 ILE HD13 H -7.159 3.129 4.679 1.00 . A A . 184 ILE HD13 1 1
1 1432 1 1 95 ILE HG12 H -8.934 4.169 2.466 1.00 . A A . 184 ILE HG12 1 1
1 1433 1 1 95 ILE HG13 H -7.212 3.956 2.170 1.00 . A A . 184 ILE HG13 1 1
1 1434 1 1 95 ILE HG21 H -9.226 5.227 5.103 1.00 . A A . 184 ILE HG21 1 1
1 1435 1 1 95 ILE HG22 H -8.680 6.910 4.916 1.00 . A A . 184 ILE HG22 1 1
1 1436 1 1 95 ILE HG23 H -9.747 6.163 3.681 1.00 . A A . 184 ILE HG23 1 1
1 1437 1 1 95 ILE N N -5.848 6.391 2.265 1.00 . A A . 184 ILE N 1 1
1 1438 1 1 95 ILE O O -8.565 8.459 2.349 1.00 . A A . 184 ILE O 1 1
1 1439 1 1 96 LYS C C -7.080 10.796 2.733 1.00 . A A . 185 LYS C 1 1
1 1440 1 1 96 LYS CA C -7.023 9.966 4.000 1.00 . A A . 185 LYS CA 1 1
1 1441 1 1 96 LYS CB C -5.932 10.455 4.961 1.00 . A A . 185 LYS CB 1 1
1 1442 1 1 96 LYS CD C -6.619 12.666 6.120 1.00 . A A . 185 LYS CD 1 1
1 1443 1 1 96 LYS CE C -6.444 13.379 4.759 1.00 . A A . 185 LYS CE 1 1
1 1444 1 1 96 LYS CG C -6.480 11.130 6.186 1.00 . A A . 185 LYS CG 1 1
1 1445 1 1 96 LYS H H -5.947 8.092 4.075 1.00 . A A . 185 LYS H 1 1
1 1446 1 1 96 LYS HA H -8.002 10.069 4.485 1.00 . A A . 185 LYS HA 1 1
1 1447 1 1 96 LYS HB2 H -5.374 9.584 5.283 1.00 . A A . 185 LYS HB2 1 1
1 1448 1 1 96 LYS HB3 H -5.230 11.113 4.467 1.00 . A A . 185 LYS HB3 1 1
1 1449 1 1 96 LYS HD2 H -7.612 12.898 6.490 1.00 . A A . 185 LYS HD2 1 1
1 1450 1 1 96 LYS HD3 H -5.876 13.071 6.792 1.00 . A A . 185 LYS HD3 1 1
1 1451 1 1 96 LYS HE2 H -5.500 13.077 4.306 1.00 . A A . 185 LYS HE2 1 1
1 1452 1 1 96 LYS HE3 H -7.259 13.093 4.101 1.00 . A A . 185 LYS HE3 1 1
1 1453 1 1 96 LYS HG2 H -7.459 10.705 6.406 1.00 . A A . 185 LYS HG2 1 1
1 1454 1 1 96 LYS HG3 H -5.824 10.890 7.023 1.00 . A A . 185 LYS HG3 1 1
1 1455 1 1 96 LYS HZ1 H -6.308 15.302 3.997 1.00 . A A . 185 LYS HZ1 1 1
1 1456 1 1 96 LYS HZ2 H -5.700 15.158 5.523 1.00 . A A . 185 LYS HZ2 1 1
1 1457 1 1 96 LYS HZ3 H -7.332 15.178 5.287 1.00 . A A . 185 LYS HZ3 1 1
1 1458 1 1 96 LYS N N -6.777 8.562 3.678 1.00 . A A . 185 LYS N 1 1
1 1459 1 1 96 LYS NZ N -6.447 14.874 4.905 1.00 . A A . 185 LYS NZ 1 1
1 1460 1 1 96 LYS O O -7.961 11.613 2.574 1.00 . A A . 185 LYS O 1 1
1 1461 1 1 97 GLN C C -7.289 11.059 -0.323 1.00 . A A . 186 GLN C 1 1
1 1462 1 1 97 GLN CA C -6.142 11.399 0.608 1.00 . A A . 186 GLN CA 1 1
1 1463 1 1 97 GLN CB C -4.818 11.260 -0.137 1.00 . A A . 186 GLN CB 1 1
1 1464 1 1 97 GLN CD C -3.785 12.440 1.905 1.00 . A A . 186 GLN CD 1 1
1 1465 1 1 97 GLN CG C -3.590 11.495 0.707 1.00 . A A . 186 GLN CG 1 1
1 1466 1 1 97 GLN H H -5.487 9.846 1.948 1.00 . A A . 186 GLN H 1 1
1 1467 1 1 97 GLN HA H -6.236 12.441 0.910 1.00 . A A . 186 GLN HA 1 1
1 1468 1 1 97 GLN HB2 H -4.756 10.259 -0.562 1.00 . A A . 186 GLN HB2 1 1
1 1469 1 1 97 GLN HB3 H -4.801 11.982 -0.958 1.00 . A A . 186 GLN HB3 1 1
1 1470 1 1 97 GLN HE21 H -2.887 11.109 3.113 1.00 . A A . 186 GLN HE21 1 1
1 1471 1 1 97 GLN HE22 H -3.371 12.615 3.853 1.00 . A A . 186 GLN HE22 1 1
1 1472 1 1 97 GLN HG2 H -3.237 10.544 1.067 1.00 . A A . 186 GLN HG2 1 1
1 1473 1 1 97 GLN HG3 H -2.826 11.896 0.072 1.00 . A A . 186 GLN HG3 1 1
1 1474 1 1 97 GLN N N -6.176 10.572 1.808 1.00 . A A . 186 GLN N 1 1
1 1475 1 1 97 GLN NE2 N -3.313 12.021 3.048 1.00 . A A . 186 GLN NE2 1 1
1 1476 1 1 97 GLN O O -7.878 11.940 -0.925 1.00 . A A . 186 GLN O 1 1
1 1477 1 1 97 GLN OE1 O -4.317 13.533 1.790 1.00 . A A . 186 GLN OE1 1 1
1 1478 1 1 98 HIS C C -10.008 9.704 -0.893 1.00 . A A . 187 HIS C 1 1
1 1479 1 1 98 HIS CA C -8.638 9.355 -1.393 1.00 . A A . 187 HIS CA 1 1
1 1480 1 1 98 HIS CB C -8.583 7.856 -1.625 1.00 . A A . 187 HIS CB 1 1
1 1481 1 1 98 HIS CD2 C -10.547 6.569 -2.747 1.00 . A A . 187 HIS CD2 1 1
1 1482 1 1 98 HIS CE1 C -10.259 7.205 -4.798 1.00 . A A . 187 HIS CE1 1 1
1 1483 1 1 98 HIS CG C -9.465 7.390 -2.739 1.00 . A A . 187 HIS CG 1 1
1 1484 1 1 98 HIS H H -7.111 9.072 0.089 1.00 . A A . 187 HIS H 1 1
1 1485 1 1 98 HIS HA H -8.491 9.869 -2.335 1.00 . A A . 187 HIS HA 1 1
1 1486 1 1 98 HIS HB2 H -7.556 7.555 -1.821 1.00 . A A . 187 HIS HB2 1 1
1 1487 1 1 98 HIS HB3 H -8.918 7.380 -0.725 1.00 . A A . 187 HIS HB3 1 1
1 1488 1 1 98 HIS HD1 H -8.603 8.400 -4.420 1.00 . A A . 187 HIS HD1 1 1
1 1489 1 1 98 HIS HD2 H -10.974 6.074 -1.880 1.00 . A A . 187 HIS HD2 1 1
1 1490 1 1 98 HIS HE1 H -10.397 7.322 -5.869 1.00 . A A . 187 HIS HE1 1 1
1 1491 1 1 98 HIS N N -7.605 9.780 -0.455 1.00 . A A . 187 HIS N 1 1
1 1492 1 1 98 HIS ND1 N -9.310 7.784 -4.072 1.00 . A A . 187 HIS ND1 1 1
1 1493 1 1 98 HIS NE2 N -11.004 6.470 -4.021 1.00 . A A . 187 HIS NE2 1 1
1 1494 1 1 98 HIS O O -10.777 10.293 -1.613 1.00 . A A . 187 HIS O 1 1
1 1495 1 1 99 THR C C -11.900 11.097 0.910 1.00 . A A . 188 THR C 1 1
1 1496 1 1 99 THR CA C -11.616 9.602 0.910 1.00 . A A . 188 THR CA 1 1
1 1497 1 1 99 THR CB C -11.684 9.042 2.322 1.00 . A A . 188 THR CB 1 1
1 1498 1 1 99 THR CG2 C -13.071 9.237 2.916 1.00 . A A . 188 THR CG2 1 1
1 1499 1 1 99 THR H H -9.625 8.859 0.919 1.00 . A A . 188 THR H 1 1
1 1500 1 1 99 THR HA H -12.375 9.105 0.306 1.00 . A A . 188 THR HA 1 1
1 1501 1 1 99 THR HB H -10.912 9.528 2.936 1.00 . A A . 188 THR HB 1 1
1 1502 1 1 99 THR HG1 H -11.522 7.284 3.157 1.00 . A A . 188 THR HG1 1 1
1 1503 1 1 99 THR HG21 H -13.228 10.290 3.152 1.00 . A A . 188 THR HG21 1 1
1 1504 1 1 99 THR HG22 H -13.168 8.646 3.826 1.00 . A A . 188 THR HG22 1 1
1 1505 1 1 99 THR HG23 H -13.831 8.915 2.190 1.00 . A A . 188 THR HG23 1 1
1 1506 1 1 99 THR N N -10.308 9.345 0.338 1.00 . A A . 188 THR N 1 1
1 1507 1 1 99 THR O O -13.009 11.521 0.635 1.00 . A A . 188 THR O 1 1
1 1508 1 1 99 THR OG1 O -11.423 7.638 2.270 1.00 . A A . 188 THR OG1 1 1
1 1509 1 1 100 VAL C C -11.230 13.798 -0.413 1.00 . A A . 189 VAL C 1 1
1 1510 1 1 100 VAL CA C -11.074 13.352 1.030 1.00 . A A . 189 VAL CA 1 1
1 1511 1 1 100 VAL CB C -9.912 14.096 1.711 1.00 . A A . 189 VAL CB 1 1
1 1512 1 1 100 VAL CG1 C -9.944 15.594 1.390 1.00 . A A . 189 VAL CG1 1 1
1 1513 1 1 100 VAL CG2 C -9.991 13.854 3.229 1.00 . A A . 189 VAL CG2 1 1
1 1514 1 1 100 VAL H H -9.966 11.551 1.357 1.00 . A A . 189 VAL H 1 1
1 1515 1 1 100 VAL HA H -12.000 13.619 1.537 1.00 . A A . 189 VAL HA 1 1
1 1516 1 1 100 VAL HB H -8.972 13.691 1.339 1.00 . A A . 189 VAL HB 1 1
1 1517 1 1 100 VAL HG11 H -10.947 15.998 1.566 1.00 . A A . 189 VAL HG11 1 1
1 1518 1 1 100 VAL HG12 H -9.223 16.119 2.015 1.00 . A A . 189 VAL HG12 1 1
1 1519 1 1 100 VAL HG13 H -9.672 15.745 0.339 1.00 . A A . 189 VAL HG13 1 1
1 1520 1 1 100 VAL HG21 H -10.973 14.156 3.596 1.00 . A A . 189 VAL HG21 1 1
1 1521 1 1 100 VAL HG22 H -9.839 12.784 3.444 1.00 . A A . 189 VAL HG22 1 1
1 1522 1 1 100 VAL HG23 H -9.222 14.429 3.731 1.00 . A A . 189 VAL HG23 1 1
1 1523 1 1 100 VAL N N -10.884 11.912 1.128 1.00 . A A . 189 VAL N 1 1
1 1524 1 1 100 VAL O O -12.192 14.472 -0.732 1.00 . A A . 189 VAL O 1 1
1 1525 1 1 101 THR C C -11.589 13.437 -3.433 1.00 . A A . 190 THR C 1 1
1 1526 1 1 101 THR CA C -10.359 13.927 -2.674 1.00 . A A . 190 THR CA 1 1
1 1527 1 1 101 THR CB C -9.052 13.559 -3.441 1.00 . A A . 190 THR CB 1 1
1 1528 1 1 101 THR CG2 C -9.056 12.116 -3.961 1.00 . A A . 190 THR CG2 1 1
1 1529 1 1 101 THR H H -9.535 12.839 -1.017 1.00 . A A . 190 THR H 1 1
1 1530 1 1 101 THR HA H -10.421 15.014 -2.628 1.00 . A A . 190 THR HA 1 1
1 1531 1 1 101 THR HB H -8.212 13.686 -2.757 1.00 . A A . 190 THR HB 1 1
1 1532 1 1 101 THR HG1 H -8.849 15.336 -4.239 1.00 . A A . 190 THR HG1 1 1
1 1533 1 1 101 THR HG21 H -9.762 12.023 -4.786 1.00 . A A . 190 THR HG21 1 1
1 1534 1 1 101 THR HG22 H -9.338 11.436 -3.163 1.00 . A A . 190 THR HG22 1 1
1 1535 1 1 101 THR HG23 H -8.058 11.859 -4.310 1.00 . A A . 190 THR HG23 1 1
1 1536 1 1 101 THR N N -10.316 13.427 -1.297 1.00 . A A . 190 THR N 1 1
1 1537 1 1 101 THR O O -12.014 14.056 -4.399 1.00 . A A . 190 THR O 1 1
1 1538 1 1 101 THR OG1 O -8.884 14.431 -4.561 1.00 . A A . 190 THR OG1 1 1
1 1539 1 1 102 THR C C -14.621 12.502 -3.103 1.00 . A A . 191 THR C 1 1
1 1540 1 1 102 THR CA C -13.358 11.786 -3.632 1.00 . A A . 191 THR CA 1 1
1 1541 1 1 102 THR CB C -13.378 10.213 -3.481 1.00 . A A . 191 THR CB 1 1
1 1542 1 1 102 THR CG2 C -13.759 9.774 -2.102 1.00 . A A . 191 THR CG2 1 1
1 1543 1 1 102 THR H H -11.787 11.859 -2.167 1.00 . A A . 191 THR H 1 1
1 1544 1 1 102 THR HA H -13.294 12.005 -4.689 1.00 . A A . 191 THR HA 1 1
1 1545 1 1 102 THR HB H -12.372 9.822 -3.671 1.00 . A A . 191 THR HB 1 1
1 1546 1 1 102 THR HG1 H -15.143 9.999 -4.329 1.00 . A A . 191 THR HG1 1 1
1 1547 1 1 102 THR HG21 H -13.328 10.448 -1.376 1.00 . A A . 191 THR HG21 1 1
1 1548 1 1 102 THR HG22 H -13.362 8.778 -1.924 1.00 . A A . 191 THR HG22 1 1
1 1549 1 1 102 THR HG23 H -14.839 9.772 -1.989 1.00 . A A . 191 THR HG23 1 1
1 1550 1 1 102 THR N N -12.173 12.339 -2.982 1.00 . A A . 191 THR N 1 1
1 1551 1 1 102 THR O O -15.435 12.991 -3.880 1.00 . A A . 191 THR O 1 1
1 1552 1 1 102 THR OG1 O -14.257 9.635 -4.445 1.00 . A A . 191 THR OG1 1 1
1 1553 1 1 103 THR C C -15.914 14.760 -1.398 1.00 . A A . 192 THR C 1 1
1 1554 1 1 103 THR CA C -15.871 13.267 -1.121 1.00 . A A . 192 THR CA 1 1
1 1555 1 1 103 THR CB C -15.773 13.005 0.406 1.00 . A A . 192 THR CB 1 1
1 1556 1 1 103 THR CG2 C -16.943 13.583 1.190 1.00 . A A . 192 THR CG2 1 1
1 1557 1 1 103 THR H H -13.998 12.258 -1.198 1.00 . A A . 192 THR H 1 1
1 1558 1 1 103 THR HA H -16.796 12.825 -1.499 1.00 . A A . 192 THR HA 1 1
1 1559 1 1 103 THR HB H -14.846 13.438 0.774 1.00 . A A . 192 THR HB 1 1
1 1560 1 1 103 THR HG1 H -14.812 11.346 0.786 1.00 . A A . 192 THR HG1 1 1
1 1561 1 1 103 THR HG21 H -16.875 14.669 1.211 1.00 . A A . 192 THR HG21 1 1
1 1562 1 1 103 THR HG22 H -16.919 13.199 2.209 1.00 . A A . 192 THR HG22 1 1
1 1563 1 1 103 THR HG23 H -17.884 13.290 0.729 1.00 . A A . 192 THR HG23 1 1
1 1564 1 1 103 THR N N -14.722 12.640 -1.787 1.00 . A A . 192 THR N 1 1
1 1565 1 1 103 THR O O -16.979 15.358 -1.439 1.00 . A A . 192 THR O 1 1
1 1566 1 1 103 THR OG1 O -15.733 11.593 0.631 1.00 . A A . 192 THR OG1 1 1
1 1567 1 1 104 THR C C -15.578 17.088 -3.253 1.00 . A A . 193 THR C 1 1
1 1568 1 1 104 THR CA C -14.644 16.748 -2.073 1.00 . A A . 193 THR CA 1 1
1 1569 1 1 104 THR CB C -13.167 17.091 -2.452 1.00 . A A . 193 THR CB 1 1
1 1570 1 1 104 THR CG2 C -13.015 18.495 -3.018 1.00 . A A . 193 THR CG2 1 1
1 1571 1 1 104 THR H H -13.907 14.771 -1.655 1.00 . A A . 193 THR H 1 1
1 1572 1 1 104 THR HA H -14.929 17.365 -1.221 1.00 . A A . 193 THR HA 1 1
1 1573 1 1 104 THR HB H -12.807 16.363 -3.178 1.00 . A A . 193 THR HB 1 1
1 1574 1 1 104 THR HG1 H -12.365 16.113 -0.952 1.00 . A A . 193 THR HG1 1 1
1 1575 1 1 104 THR HG21 H -13.480 18.551 -4.002 1.00 . A A . 193 THR HG21 1 1
1 1576 1 1 104 THR HG22 H -11.957 18.735 -3.107 1.00 . A A . 193 THR HG22 1 1
1 1577 1 1 104 THR HG23 H -13.492 19.213 -2.349 1.00 . A A . 193 THR HG23 1 1
1 1578 1 1 104 THR N N -14.755 15.331 -1.691 1.00 . A A . 193 THR N 1 1
1 1579 1 1 104 THR O O -16.078 18.204 -3.352 1.00 . A A . 193 THR O 1 1
1 1580 1 1 104 THR OG1 O -12.348 17.025 -1.283 1.00 . A A . 193 THR OG1 1 1
1 1581 1 1 105 LYS C C -18.083 15.718 -5.133 1.00 . A A . 194 LYS C 1 1
1 1582 1 1 105 LYS CA C -16.708 16.342 -5.289 1.00 . A A . 194 LYS CA 1 1
1 1583 1 1 105 LYS CB C -16.088 15.745 -6.541 1.00 . A A . 194 LYS CB 1 1
1 1584 1 1 105 LYS CD C -13.541 15.867 -6.633 1.00 . A A . 194 LYS CD 1 1
1 1585 1 1 105 LYS CE C -13.280 14.568 -7.389 1.00 . A A . 194 LYS CE 1 1
1 1586 1 1 105 LYS CG C -14.857 16.505 -7.051 1.00 . A A . 194 LYS CG 1 1
1 1587 1 1 105 LYS H H -15.423 15.202 -4.003 1.00 . A A . 194 LYS H 1 1
1 1588 1 1 105 LYS HA H -16.844 17.414 -5.440 1.00 . A A . 194 LYS HA 1 1
1 1589 1 1 105 LYS HB2 H -15.831 14.708 -6.334 1.00 . A A . 194 LYS HB2 1 1
1 1590 1 1 105 LYS HB3 H -16.846 15.751 -7.323 1.00 . A A . 194 LYS HB3 1 1
1 1591 1 1 105 LYS HD2 H -12.728 16.566 -6.830 1.00 . A A . 194 LYS HD2 1 1
1 1592 1 1 105 LYS HD3 H -13.572 15.660 -5.565 1.00 . A A . 194 LYS HD3 1 1
1 1593 1 1 105 LYS HE2 H -12.400 14.083 -6.960 1.00 . A A . 194 LYS HE2 1 1
1 1594 1 1 105 LYS HE3 H -14.140 13.912 -7.265 1.00 . A A . 194 LYS HE3 1 1
1 1595 1 1 105 LYS HG2 H -14.896 16.537 -8.136 1.00 . A A . 194 LYS HG2 1 1
1 1596 1 1 105 LYS HG3 H -14.889 17.525 -6.666 1.00 . A A . 194 LYS HG3 1 1
1 1597 1 1 105 LYS HZ1 H -12.251 15.405 -8.982 1.00 . A A . 194 LYS HZ1 1 1
1 1598 1 1 105 LYS HZ2 H -13.870 15.250 -9.254 1.00 . A A . 194 LYS HZ2 1 1
1 1599 1 1 105 LYS HZ3 H -12.894 13.923 -9.321 1.00 . A A . 194 LYS HZ3 1 1
1 1600 1 1 105 LYS N N -15.829 16.122 -4.131 1.00 . A A . 194 LYS N 1 1
1 1601 1 1 105 LYS NZ N -13.054 14.806 -8.855 1.00 . A A . 194 LYS NZ 1 1
1 1602 1 1 105 LYS O O -18.946 15.917 -5.977 1.00 . A A . 194 LYS O 1 1
1 1603 1 1 106 GLY C C -19.376 12.740 -3.912 1.00 . A A . 195 GLY C 1 1
1 1604 1 1 106 GLY CA C -19.518 14.240 -3.875 1.00 . A A . 195 GLY CA 1 1
1 1605 1 1 106 GLY H H -17.529 14.821 -3.404 1.00 . A A . 195 GLY H 1 1
1 1606 1 1 106 GLY HA2 H -19.900 14.514 -2.908 1.00 . A A . 195 GLY HA2 1 1
1 1607 1 1 106 GLY HA3 H -20.225 14.539 -4.634 1.00 . A A . 195 GLY HA3 1 1
1 1608 1 1 106 GLY N N -18.264 14.939 -4.082 1.00 . A A . 195 GLY N 1 1
1 1609 1 1 106 GLY O O -19.506 12.110 -4.951 1.00 . A A . 195 GLY O 1 1
1 1610 1 1 107 GLU C C -18.962 10.540 -1.088 1.00 . A A . 196 GLU C 1 1
1 1611 1 1 107 GLU CA C -18.870 10.752 -2.585 1.00 . A A . 196 GLU CA 1 1
1 1612 1 1 107 GLU CB C -17.487 10.382 -3.080 1.00 . A A . 196 GLU CB 1 1
1 1613 1 1 107 GLU CD C -18.008 8.611 -4.789 1.00 . A A . 196 GLU CD 1 1
1 1614 1 1 107 GLU CG C -17.363 8.935 -3.459 1.00 . A A . 196 GLU CG 1 1
1 1615 1 1 107 GLU H H -18.997 12.754 -1.922 1.00 . A A . 196 GLU H 1 1
1 1616 1 1 107 GLU HA H -19.618 10.166 -3.108 1.00 . A A . 196 GLU HA 1 1
1 1617 1 1 107 GLU HB2 H -17.249 11.006 -3.944 1.00 . A A . 196 GLU HB2 1 1
1 1618 1 1 107 GLU HB3 H -16.773 10.603 -2.292 1.00 . A A . 196 GLU HB3 1 1
1 1619 1 1 107 GLU HG2 H -16.320 8.685 -3.515 1.00 . A A . 196 GLU HG2 1 1
1 1620 1 1 107 GLU HG3 H -17.813 8.321 -2.683 1.00 . A A . 196 GLU HG3 1 1
1 1621 1 1 107 GLU N N -19.083 12.180 -2.752 1.00 . A A . 196 GLU N 1 1
1 1622 1 1 107 GLU O O -18.978 11.519 -0.354 1.00 . A A . 196 GLU O 1 1
1 1623 1 1 107 GLU OE1 O -17.335 8.797 -5.825 1.00 . A A . 196 GLU OE1 1 1
1 1624 1 1 107 GLU OE2 O -19.094 7.995 -4.785 1.00 . A A . 196 GLU OE2 1 1
1 1625 1 1 108 ASN C C -18.548 7.578 1.002 1.00 . A A . 197 ASN C 1 1
1 1626 1 1 108 ASN CA C -18.983 9.027 0.811 1.00 . A A . 197 ASN CA 1 1
1 1627 1 1 108 ASN CB C -20.378 9.257 1.397 1.00 . A A . 197 ASN CB 1 1
1 1628 1 1 108 ASN CG C -20.344 9.571 2.873 1.00 . A A . 197 ASN CG 1 1
1 1629 1 1 108 ASN H H -18.998 8.512 -1.257 1.00 . A A . 197 ASN H 1 1
1 1630 1 1 108 ASN HA H -18.268 9.692 1.301 1.00 . A A . 197 ASN HA 1 1
1 1631 1 1 108 ASN HB2 H -20.834 10.099 0.876 1.00 . A A . 197 ASN HB2 1 1
1 1632 1 1 108 ASN HB3 H -20.980 8.371 1.229 1.00 . A A . 197 ASN HB3 1 1
1 1633 1 1 108 ASN HD21 H -22.126 10.483 2.745 1.00 . A A . 197 ASN HD21 1 1
1 1634 1 1 108 ASN HD22 H -21.386 10.457 4.327 1.00 . A A . 197 ASN HD22 1 1
1 1635 1 1 108 ASN N N -18.997 9.302 -0.621 1.00 . A A . 197 ASN N 1 1
1 1636 1 1 108 ASN ND2 N -21.369 10.219 3.351 1.00 . A A . 197 ASN ND2 1 1
1 1637 1 1 108 ASN O O -18.744 6.756 0.109 1.00 . A A . 197 ASN O 1 1
1 1638 1 1 108 ASN OD1 O -19.399 9.244 3.570 1.00 . A A . 197 ASN OD1 1 1
1 1639 1 1 109 PHE C C -17.868 5.627 3.887 1.00 . A A . 198 PHE C 1 1
1 1640 1 1 109 PHE CA C -17.456 5.933 2.450 1.00 . A A . 198 PHE CA 1 1
1 1641 1 1 109 PHE CB C -15.922 5.849 2.326 1.00 . A A . 198 PHE CB 1 1
1 1642 1 1 109 PHE CD1 C -15.573 6.860 0.022 1.00 . A A . 198 PHE CD1 1 1
1 1643 1 1 109 PHE CD2 C -14.766 4.615 0.433 1.00 . A A . 198 PHE CD2 1 1
1 1644 1 1 109 PHE CE1 C -15.080 6.801 -1.293 1.00 . A A . 198 PHE CE1 1 1
1 1645 1 1 109 PHE CE2 C -14.246 4.561 -0.890 1.00 . A A . 198 PHE CE2 1 1
1 1646 1 1 109 PHE CG C -15.419 5.773 0.901 1.00 . A A . 198 PHE CG 1 1
1 1647 1 1 109 PHE CZ C -14.399 5.670 -1.746 1.00 . A A . 198 PHE CZ 1 1
1 1648 1 1 109 PHE H H -17.831 7.993 2.853 1.00 . A A . 198 PHE H 1 1
1 1649 1 1 109 PHE HA H -17.913 5.208 1.778 1.00 . A A . 198 PHE HA 1 1
1 1650 1 1 109 PHE HB2 H -15.474 6.716 2.809 1.00 . A A . 198 PHE HB2 1 1
1 1651 1 1 109 PHE HB3 H -15.581 4.962 2.855 1.00 . A A . 198 PHE HB3 1 1
1 1652 1 1 109 PHE HD1 H -16.080 7.754 0.354 1.00 . A A . 198 PHE HD1 1 1
1 1653 1 1 109 PHE HD2 H -14.637 3.762 1.095 1.00 . A A . 198 PHE HD2 1 1
1 1654 1 1 109 PHE HE1 H -15.220 7.635 -1.950 1.00 . A A . 198 PHE HE1 1 1
1 1655 1 1 109 PHE HE2 H -13.733 3.679 -1.231 1.00 . A A . 198 PHE HE2 1 1
1 1656 1 1 109 PHE HZ H -13.999 5.654 -2.753 1.00 . A A . 198 PHE HZ 1 1
1 1657 1 1 109 PHE N N -17.939 7.277 2.140 1.00 . A A . 198 PHE N 1 1
1 1658 1 1 109 PHE O O -17.455 6.318 4.813 1.00 . A A . 198 PHE O 1 1
1 1659 1 1 110 THR C C -18.008 3.473 6.121 1.00 . A A . 199 THR C 1 1
1 1660 1 1 110 THR CA C -19.114 4.185 5.406 1.00 . A A . 199 THR CA 1 1
1 1661 1 1 110 THR CB C -20.268 3.164 5.334 1.00 . A A . 199 THR CB 1 1
1 1662 1 1 110 THR CG2 C -21.553 3.817 4.974 1.00 . A A . 199 THR CG2 1 1
1 1663 1 1 110 THR H H -19.002 4.062 3.278 1.00 . A A . 199 THR H 1 1
1 1664 1 1 110 THR HA H -19.398 5.046 6.000 1.00 . A A . 199 THR HA 1 1
1 1665 1 1 110 THR HB H -20.392 2.684 6.303 1.00 . A A . 199 THR HB 1 1
1 1666 1 1 110 THR HG1 H -20.774 1.803 4.017 1.00 . A A . 199 THR HG1 1 1
1 1667 1 1 110 THR HG21 H -22.339 3.064 4.959 1.00 . A A . 199 THR HG21 1 1
1 1668 1 1 110 THR HG22 H -21.473 4.290 3.996 1.00 . A A . 199 THR HG22 1 1
1 1669 1 1 110 THR HG23 H -21.794 4.564 5.732 1.00 . A A . 199 THR HG23 1 1
1 1670 1 1 110 THR N N -18.687 4.604 4.070 1.00 . A A . 199 THR N 1 1
1 1671 1 1 110 THR O O -16.995 3.141 5.532 1.00 . A A . 199 THR O 1 1
1 1672 1 1 110 THR OG1 O -19.951 2.172 4.356 1.00 . A A . 199 THR OG1 1 1
1 1673 1 1 111 GLU C C -16.901 1.106 7.396 1.00 . A A . 200 GLU C 1 1
1 1674 1 1 111 GLU CA C -17.344 2.346 8.164 1.00 . A A . 200 GLU CA 1 1
1 1675 1 1 111 GLU CB C -18.039 1.912 9.451 1.00 . A A . 200 GLU CB 1 1
1 1676 1 1 111 GLU CD C -18.023 0.284 11.404 1.00 . A A . 200 GLU CD 1 1
1 1677 1 1 111 GLU CG C -17.247 0.862 10.242 1.00 . A A . 200 GLU CG 1 1
1 1678 1 1 111 GLU H H -19.130 3.426 7.805 1.00 . A A . 200 GLU H 1 1
1 1679 1 1 111 GLU HA H -16.466 2.946 8.397 1.00 . A A . 200 GLU HA 1 1
1 1680 1 1 111 GLU HB2 H -18.198 2.784 10.078 1.00 . A A . 200 GLU HB2 1 1
1 1681 1 1 111 GLU HB3 H -19.021 1.503 9.174 1.00 . A A . 200 GLU HB3 1 1
1 1682 1 1 111 GLU HG2 H -16.994 0.045 9.578 1.00 . A A . 200 GLU HG2 1 1
1 1683 1 1 111 GLU HG3 H -16.318 1.304 10.603 1.00 . A A . 200 GLU HG3 1 1
1 1684 1 1 111 GLU N N -18.262 3.145 7.377 1.00 . A A . 200 GLU N 1 1
1 1685 1 1 111 GLU O O -15.721 0.840 7.296 1.00 . A A . 200 GLU O 1 1
1 1686 1 1 111 GLU OE1 O -18.594 1.047 12.198 1.00 . A A . 200 GLU OE1 1 1
1 1687 1 1 111 GLU OE2 O -18.067 -0.967 11.502 1.00 . A A . 200 GLU OE2 1 1
1 1688 1 1 112 THR C C -16.642 -0.525 4.888 1.00 . A A . 201 THR C 1 1
1 1689 1 1 112 THR CA C -17.483 -0.852 6.095 1.00 . A A . 201 THR CA 1 1
1 1690 1 1 112 THR CB C -18.726 -1.621 5.673 1.00 . A A . 201 THR CB 1 1
1 1691 1 1 112 THR CG2 C -18.385 -3.070 5.413 1.00 . A A . 201 THR CG2 1 1
1 1692 1 1 112 THR H H -18.813 0.586 6.943 1.00 . A A . 201 THR H 1 1
1 1693 1 1 112 THR HA H -16.886 -1.504 6.719 1.00 . A A . 201 THR HA 1 1
1 1694 1 1 112 THR HB H -19.146 -1.170 4.779 1.00 . A A . 201 THR HB 1 1
1 1695 1 1 112 THR HG1 H -20.457 -2.072 6.467 1.00 . A A . 201 THR HG1 1 1
1 1696 1 1 112 THR HG21 H -19.271 -3.595 5.057 1.00 . A A . 201 THR HG21 1 1
1 1697 1 1 112 THR HG22 H -18.031 -3.534 6.335 1.00 . A A . 201 THR HG22 1 1
1 1698 1 1 112 THR HG23 H -17.601 -3.131 4.656 1.00 . A A . 201 THR HG23 1 1
1 1699 1 1 112 THR N N -17.838 0.352 6.840 1.00 . A A . 201 THR N 1 1
1 1700 1 1 112 THR O O -15.646 -1.177 4.650 1.00 . A A . 201 THR O 1 1
1 1701 1 1 112 THR OG1 O -19.686 -1.563 6.731 1.00 . A A . 201 THR OG1 1 1
1 1702 1 1 113 ASP C C -14.778 1.231 3.403 1.00 . A A . 202 ASP C 1 1
1 1703 1 1 113 ASP CA C -16.210 0.921 2.995 1.00 . A A . 202 ASP CA 1 1
1 1704 1 1 113 ASP CB C -16.829 2.158 2.357 1.00 . A A . 202 ASP CB 1 1
1 1705 1 1 113 ASP CG C -17.320 1.910 0.967 1.00 . A A . 202 ASP CG 1 1
1 1706 1 1 113 ASP H H -17.797 1.077 4.421 1.00 . A A . 202 ASP H 1 1
1 1707 1 1 113 ASP HA H -16.195 0.106 2.272 1.00 . A A . 202 ASP HA 1 1
1 1708 1 1 113 ASP HB2 H -17.659 2.494 2.970 1.00 . A A . 202 ASP HB2 1 1
1 1709 1 1 113 ASP HB3 H -16.082 2.935 2.318 1.00 . A A . 202 ASP HB3 1 1
1 1710 1 1 113 ASP N N -16.993 0.521 4.161 1.00 . A A . 202 ASP N 1 1
1 1711 1 1 113 ASP O O -13.830 0.869 2.713 1.00 . A A . 202 ASP O 1 1
1 1712 1 1 113 ASP OD1 O -16.862 0.947 0.344 1.00 . A A . 202 ASP OD1 1 1
1 1713 1 1 113 ASP OD2 O -18.156 2.692 0.481 1.00 . A A . 202 ASP OD2 1 1
1 1714 1 1 114 VAL C C -12.599 0.941 5.509 1.00 . A A . 203 VAL C 1 1
1 1715 1 1 114 VAL CA C -13.302 2.210 5.057 1.00 . A A . 203 VAL CA 1 1
1 1716 1 1 114 VAL CB C -13.369 3.246 6.221 1.00 . A A . 203 VAL CB 1 1
1 1717 1 1 114 VAL CG1 C -11.962 3.525 6.786 1.00 . A A . 203 VAL CG1 1 1
1 1718 1 1 114 VAL CG2 C -13.996 4.575 5.722 1.00 . A A . 203 VAL CG2 1 1
1 1719 1 1 114 VAL H H -15.436 2.114 5.114 1.00 . A A . 203 VAL H 1 1
1 1720 1 1 114 VAL HA H -12.724 2.640 4.246 1.00 . A A . 203 VAL HA 1 1
1 1721 1 1 114 VAL HB H -13.991 2.844 7.018 1.00 . A A . 203 VAL HB 1 1
1 1722 1 1 114 VAL HG11 H -12.023 4.291 7.559 1.00 . A A . 203 VAL HG11 1 1
1 1723 1 1 114 VAL HG12 H -11.553 2.612 7.230 1.00 . A A . 203 VAL HG12 1 1
1 1724 1 1 114 VAL HG13 H -11.301 3.864 5.990 1.00 . A A . 203 VAL HG13 1 1
1 1725 1 1 114 VAL HG21 H -13.413 4.975 4.894 1.00 . A A . 203 VAL HG21 1 1
1 1726 1 1 114 VAL HG22 H -15.021 4.409 5.390 1.00 . A A . 203 VAL HG22 1 1
1 1727 1 1 114 VAL HG23 H -14.014 5.299 6.537 1.00 . A A . 203 VAL HG23 1 1
1 1728 1 1 114 VAL N N -14.622 1.868 4.553 1.00 . A A . 203 VAL N 1 1
1 1729 1 1 114 VAL O O -11.455 0.740 5.168 1.00 . A A . 203 VAL O 1 1
1 1730 1 1 115 LYS C C -12.133 -2.042 5.576 1.00 . A A . 204 LYS C 1 1
1 1731 1 1 115 LYS CA C -12.690 -1.187 6.709 1.00 . A A . 204 LYS CA 1 1
1 1732 1 1 115 LYS CB C -13.734 -1.988 7.492 1.00 . A A . 204 LYS CB 1 1
1 1733 1 1 115 LYS CD C -14.871 -2.365 9.773 1.00 . A A . 204 LYS CD 1 1
1 1734 1 1 115 LYS CE C -16.239 -2.634 9.136 1.00 . A A . 204 LYS CE 1 1
1 1735 1 1 115 LYS CG C -13.973 -1.453 8.913 1.00 . A A . 204 LYS CG 1 1
1 1736 1 1 115 LYS H H -14.263 0.260 6.465 1.00 . A A . 204 LYS H 1 1
1 1737 1 1 115 LYS HA H -11.858 -0.938 7.373 1.00 . A A . 204 LYS HA 1 1
1 1738 1 1 115 LYS HB2 H -14.673 -1.949 6.932 1.00 . A A . 204 LYS HB2 1 1
1 1739 1 1 115 LYS HB3 H -13.402 -3.023 7.560 1.00 . A A . 204 LYS HB3 1 1
1 1740 1 1 115 LYS HD2 H -14.365 -3.316 9.936 1.00 . A A . 204 LYS HD2 1 1
1 1741 1 1 115 LYS HD3 H -15.025 -1.876 10.739 1.00 . A A . 204 LYS HD3 1 1
1 1742 1 1 115 LYS HE2 H -16.654 -1.689 8.783 1.00 . A A . 204 LYS HE2 1 1
1 1743 1 1 115 LYS HE3 H -16.115 -3.305 8.283 1.00 . A A . 204 LYS HE3 1 1
1 1744 1 1 115 LYS HG2 H -13.011 -1.342 9.414 1.00 . A A . 204 LYS HG2 1 1
1 1745 1 1 115 LYS HG3 H -14.435 -0.474 8.848 1.00 . A A . 204 LYS HG3 1 1
1 1746 1 1 115 LYS HZ1 H -16.783 -4.050 10.556 1.00 . A A . 204 LYS HZ1 1 1
1 1747 1 1 115 LYS HZ2 H -18.047 -3.517 9.641 1.00 . A A . 204 LYS HZ2 1 1
1 1748 1 1 115 LYS HZ3 H -17.438 -2.551 10.832 1.00 . A A . 204 LYS HZ3 1 1
1 1749 1 1 115 LYS N N -13.289 0.062 6.222 1.00 . A A . 204 LYS N 1 1
1 1750 1 1 115 LYS NZ N -17.200 -3.243 10.118 1.00 . A A . 204 LYS NZ 1 1
1 1751 1 1 115 LYS O O -11.019 -2.524 5.667 1.00 . A A . 204 LYS O 1 1
1 1752 1 1 116 MET C C -11.204 -2.225 2.730 1.00 . A A . 205 MET C 1 1
1 1753 1 1 116 MET CA C -12.389 -2.943 3.324 1.00 . A A . 205 MET CA 1 1
1 1754 1 1 116 MET CB C -13.478 -3.018 2.269 1.00 . A A . 205 MET CB 1 1
1 1755 1 1 116 MET CE C -16.129 -5.838 3.431 1.00 . A A . 205 MET CE 1 1
1 1756 1 1 116 MET CG C -14.794 -3.584 2.755 1.00 . A A . 205 MET CG 1 1
1 1757 1 1 116 MET H H -13.804 -1.776 4.456 1.00 . A A . 205 MET H 1 1
1 1758 1 1 116 MET HA H -12.051 -3.973 3.588 1.00 . A A . 205 MET HA 1 1
1 1759 1 1 116 MET HB2 H -13.658 -2.017 1.900 1.00 . A A . 205 MET HB2 1 1
1 1760 1 1 116 MET HB3 H -13.112 -3.627 1.448 1.00 . A A . 205 MET HB3 1 1
1 1761 1 1 116 MET HE1 H -16.578 -5.478 2.507 1.00 . A A . 205 MET HE1 1 1
1 1762 1 1 116 MET HE2 H -15.956 -6.913 3.340 1.00 . A A . 205 MET HE2 1 1
1 1763 1 1 116 MET HE3 H -16.800 -5.645 4.269 1.00 . A A . 205 MET HE3 1 1
1 1764 1 1 116 MET HG2 H -15.301 -2.859 3.351 1.00 . A A . 205 MET HG2 1 1
1 1765 1 1 116 MET HG3 H -15.421 -3.794 1.906 1.00 . A A . 205 MET HG3 1 1
1 1766 1 1 116 MET N N -12.877 -2.197 4.495 1.00 . A A . 205 MET N 1 1
1 1767 1 1 116 MET O O -10.205 -2.863 2.406 1.00 . A A . 205 MET O 1 1
1 1768 1 1 116 MET SD S -14.601 -5.049 3.709 1.00 . A A . 205 MET SD 1 1
1 1769 1 1 117 MET C C -8.943 -0.342 2.997 1.00 . A A . 206 MET C 1 1
1 1770 1 1 117 MET CA C -10.153 -0.148 2.089 1.00 . A A . 206 MET CA 1 1
1 1771 1 1 117 MET CB C -10.447 1.352 1.969 1.00 . A A . 206 MET CB 1 1
1 1772 1 1 117 MET CE C -11.982 4.186 2.036 1.00 . A A . 206 MET CE 1 1
1 1773 1 1 117 MET CG C -11.295 1.749 0.805 1.00 . A A . 206 MET CG 1 1
1 1774 1 1 117 MET H H -12.121 -0.403 2.901 1.00 . A A . 206 MET H 1 1
1 1775 1 1 117 MET HA H -9.907 -0.533 1.095 1.00 . A A . 206 MET HA 1 1
1 1776 1 1 117 MET HB2 H -10.909 1.701 2.889 1.00 . A A . 206 MET HB2 1 1
1 1777 1 1 117 MET HB3 H -9.504 1.868 1.844 1.00 . A A . 206 MET HB3 1 1
1 1778 1 1 117 MET HE1 H -12.263 5.231 1.890 1.00 . A A . 206 MET HE1 1 1
1 1779 1 1 117 MET HE2 H -12.880 3.603 2.255 1.00 . A A . 206 MET HE2 1 1
1 1780 1 1 117 MET HE3 H -11.288 4.107 2.872 1.00 . A A . 206 MET HE3 1 1
1 1781 1 1 117 MET HG2 H -10.937 1.233 -0.084 1.00 . A A . 206 MET HG2 1 1
1 1782 1 1 117 MET HG3 H -12.326 1.462 0.990 1.00 . A A . 206 MET HG3 1 1
1 1783 1 1 117 MET N N -11.281 -0.904 2.613 1.00 . A A . 206 MET N 1 1
1 1784 1 1 117 MET O O -7.864 -0.512 2.505 1.00 . A A . 206 MET O 1 1
1 1785 1 1 117 MET SD S -11.200 3.540 0.520 1.00 . A A . 206 MET SD 1 1
1 1786 1 1 118 GLU C C -7.112 -1.683 4.843 1.00 . A A . 207 GLU C 1 1
1 1787 1 1 118 GLU CA C -7.944 -0.477 5.201 1.00 . A A . 207 GLU CA 1 1
1 1788 1 1 118 GLU CB C -8.360 -0.598 6.665 1.00 . A A . 207 GLU CB 1 1
1 1789 1 1 118 GLU CD C -8.870 0.635 8.767 1.00 . A A . 207 GLU CD 1 1
1 1790 1 1 118 GLU CG C -8.887 0.668 7.250 1.00 . A A . 207 GLU CG 1 1
1 1791 1 1 118 GLU H H -10.027 -0.220 4.721 1.00 . A A . 207 GLU H 1 1
1 1792 1 1 118 GLU HA H -7.313 0.403 5.089 1.00 . A A . 207 GLU HA 1 1
1 1793 1 1 118 GLU HB2 H -9.111 -1.371 6.760 1.00 . A A . 207 GLU HB2 1 1
1 1794 1 1 118 GLU HB3 H -7.484 -0.898 7.239 1.00 . A A . 207 GLU HB3 1 1
1 1795 1 1 118 GLU HG2 H -8.273 1.483 6.888 1.00 . A A . 207 GLU HG2 1 1
1 1796 1 1 118 GLU HG3 H -9.901 0.826 6.915 1.00 . A A . 207 GLU HG3 1 1
1 1797 1 1 118 GLU N N -9.101 -0.350 4.311 1.00 . A A . 207 GLU N 1 1
1 1798 1 1 118 GLU O O -5.902 -1.603 4.766 1.00 . A A . 207 GLU O 1 1
1 1799 1 1 118 GLU OE1 O -9.587 -0.213 9.352 1.00 . A A . 207 GLU OE1 1 1
1 1800 1 1 118 GLU OE2 O -8.119 1.420 9.375 1.00 . A A . 207 GLU OE2 1 1
1 1801 1 1 119 ARG C C -6.575 -3.991 2.818 1.00 . A A . 208 ARG C 1 1
1 1802 1 1 119 ARG CA C -7.025 -4.021 4.279 1.00 . A A . 208 ARG CA 1 1
1 1803 1 1 119 ARG CB C -7.854 -5.285 4.566 1.00 . A A . 208 ARG CB 1 1
1 1804 1 1 119 ARG CD C -8.930 -4.609 6.783 1.00 . A A . 208 ARG CD 1 1
1 1805 1 1 119 ARG CG C -9.146 -5.114 5.349 1.00 . A A . 208 ARG CG 1 1
1 1806 1 1 119 ARG CZ C -10.419 -4.071 8.698 1.00 . A A . 208 ARG CZ 1 1
1 1807 1 1 119 ARG H H -8.774 -2.825 4.650 1.00 . A A . 208 ARG H 1 1
1 1808 1 1 119 ARG HA H -6.127 -4.051 4.904 1.00 . A A . 208 ARG HA 1 1
1 1809 1 1 119 ARG HB2 H -8.108 -5.725 3.622 1.00 . A A . 208 ARG HB2 1 1
1 1810 1 1 119 ARG HB3 H -7.238 -6.003 5.103 1.00 . A A . 208 ARG HB3 1 1
1 1811 1 1 119 ARG HD2 H -8.078 -5.122 7.218 1.00 . A A . 208 ARG HD2 1 1
1 1812 1 1 119 ARG HD3 H -8.711 -3.543 6.743 1.00 . A A . 208 ARG HD3 1 1
1 1813 1 1 119 ARG HE H -10.741 -5.555 7.381 1.00 . A A . 208 ARG HE 1 1
1 1814 1 1 119 ARG HG2 H -9.805 -4.444 4.806 1.00 . A A . 208 ARG HG2 1 1
1 1815 1 1 119 ARG HG3 H -9.625 -6.076 5.399 1.00 . A A . 208 ARG HG3 1 1
1 1816 1 1 119 ARG HH11 H -8.842 -2.836 8.575 1.00 . A A . 208 ARG HH11 1 1
1 1817 1 1 119 ARG HH12 H -9.945 -2.491 9.868 1.00 . A A . 208 ARG HH12 1 1
1 1818 1 1 119 ARG HH21 H -12.093 -5.104 9.096 1.00 . A A . 208 ARG HH21 1 1
1 1819 1 1 119 ARG HH22 H -11.736 -3.781 10.176 1.00 . A A . 208 ARG HH22 1 1
1 1820 1 1 119 ARG N N -7.761 -2.804 4.597 1.00 . A A . 208 ARG N 1 1
1 1821 1 1 119 ARG NE N -10.114 -4.812 7.637 1.00 . A A . 208 ARG NE 1 1
1 1822 1 1 119 ARG NH1 N -9.674 -3.070 9.085 1.00 . A A . 208 ARG NH1 1 1
1 1823 1 1 119 ARG NH2 N -11.501 -4.339 9.373 1.00 . A A . 208 ARG NH2 1 1
1 1824 1 1 119 ARG O O -5.470 -4.384 2.504 1.00 . A A . 208 ARG O 1 1
1 1825 1 1 120 VAL C C -5.963 -2.569 0.149 1.00 . A A . 209 VAL C 1 1
1 1826 1 1 120 VAL CA C -7.133 -3.502 0.480 1.00 . A A . 209 VAL CA 1 1
1 1827 1 1 120 VAL CB C -8.397 -3.052 -0.339 1.00 . A A . 209 VAL CB 1 1
1 1828 1 1 120 VAL CG1 C -8.000 -2.533 -1.693 1.00 . A A . 209 VAL CG1 1 1
1 1829 1 1 120 VAL CG2 C -9.370 -4.198 -0.522 1.00 . A A . 209 VAL CG2 1 1
1 1830 1 1 120 VAL H H -8.358 -3.217 2.233 1.00 . A A . 209 VAL H 1 1
1 1831 1 1 120 VAL HA H -6.851 -4.499 0.158 1.00 . A A . 209 VAL HA 1 1
1 1832 1 1 120 VAL HB H -8.899 -2.266 0.206 1.00 . A A . 209 VAL HB 1 1
1 1833 1 1 120 VAL HG11 H -8.857 -2.547 -2.371 1.00 . A A . 209 VAL HG11 1 1
1 1834 1 1 120 VAL HG12 H -7.640 -1.509 -1.599 1.00 . A A . 209 VAL HG12 1 1
1 1835 1 1 120 VAL HG13 H -7.209 -3.160 -2.087 1.00 . A A . 209 VAL HG13 1 1
1 1836 1 1 120 VAL HG21 H -10.239 -3.854 -1.084 1.00 . A A . 209 VAL HG21 1 1
1 1837 1 1 120 VAL HG22 H -8.882 -5.019 -1.064 1.00 . A A . 209 VAL HG22 1 1
1 1838 1 1 120 VAL HG23 H -9.703 -4.545 0.452 1.00 . A A . 209 VAL HG23 1 1
1 1839 1 1 120 VAL N N -7.440 -3.535 1.923 1.00 . A A . 209 VAL N 1 1
1 1840 1 1 120 VAL O O -5.057 -2.918 -0.616 1.00 . A A . 209 VAL O 1 1
1 1841 1 1 121 VAL C C -3.692 -0.800 1.113 1.00 . A A . 210 VAL C 1 1
1 1842 1 1 121 VAL CA C -5.004 -0.349 0.463 1.00 . A A . 210 VAL CA 1 1
1 1843 1 1 121 VAL CB C -5.541 1.003 0.984 1.00 . A A . 210 VAL CB 1 1
1 1844 1 1 121 VAL CG1 C -4.605 2.085 0.732 1.00 . A A . 210 VAL CG1 1 1
1 1845 1 1 121 VAL CG2 C -6.853 1.338 0.283 1.00 . A A . 210 VAL CG2 1 1
1 1846 1 1 121 VAL H H -6.761 -1.153 1.351 1.00 . A A . 210 VAL H 1 1
1 1847 1 1 121 VAL HA H -4.840 -0.236 -0.607 1.00 . A A . 210 VAL HA 1 1
1 1848 1 1 121 VAL HB H -5.717 0.943 2.040 1.00 . A A . 210 VAL HB 1 1
1 1849 1 1 121 VAL HG11 H -4.976 2.991 1.206 1.00 . A A . 210 VAL HG11 1 1
1 1850 1 1 121 VAL HG12 H -3.633 1.837 1.151 1.00 . A A . 210 VAL HG12 1 1
1 1851 1 1 121 VAL HG13 H -4.514 2.248 -0.343 1.00 . A A . 210 VAL HG13 1 1
1 1852 1 1 121 VAL HG21 H -7.632 0.666 0.594 1.00 . A A . 210 VAL HG21 1 1
1 1853 1 1 121 VAL HG22 H -7.155 2.355 0.530 1.00 . A A . 210 VAL HG22 1 1
1 1854 1 1 121 VAL HG23 H -6.723 1.234 -0.783 1.00 . A A . 210 VAL HG23 1 1
1 1855 1 1 121 VAL N N -5.998 -1.380 0.714 1.00 . A A . 210 VAL N 1 1
1 1856 1 1 121 VAL O O -2.624 -0.687 0.515 1.00 . A A . 210 VAL O 1 1
1 1857 1 1 122 GLU C C -2.007 -3.103 2.063 1.00 . A A . 211 GLU C 1 1
1 1858 1 1 122 GLU CA C -2.614 -1.995 2.940 1.00 . A A . 211 GLU CA 1 1
1 1859 1 1 122 GLU CB C -3.021 -2.531 4.317 1.00 . A A . 211 GLU CB 1 1
1 1860 1 1 122 GLU CD C -2.162 -3.305 6.546 1.00 . A A . 211 GLU CD 1 1
1 1861 1 1 122 GLU CG C -1.986 -3.336 5.026 1.00 . A A . 211 GLU CG 1 1
1 1862 1 1 122 GLU H H -4.685 -1.516 2.741 1.00 . A A . 211 GLU H 1 1
1 1863 1 1 122 GLU HA H -1.862 -1.218 3.075 1.00 . A A . 211 GLU HA 1 1
1 1864 1 1 122 GLU HB2 H -3.282 -1.683 4.942 1.00 . A A . 211 GLU HB2 1 1
1 1865 1 1 122 GLU HB3 H -3.904 -3.140 4.204 1.00 . A A . 211 GLU HB3 1 1
1 1866 1 1 122 GLU HG2 H -2.042 -4.367 4.676 1.00 . A A . 211 GLU HG2 1 1
1 1867 1 1 122 GLU HG3 H -1.017 -2.941 4.768 1.00 . A A . 211 GLU HG3 1 1
1 1868 1 1 122 GLU N N -3.785 -1.419 2.281 1.00 . A A . 211 GLU N 1 1
1 1869 1 1 122 GLU O O -0.795 -3.111 1.832 1.00 . A A . 211 GLU O 1 1
1 1870 1 1 122 GLU OE1 O -1.682 -2.342 7.195 1.00 . A A . 211 GLU OE1 1 1
1 1871 1 1 122 GLU OE2 O -2.767 -4.252 7.094 1.00 . A A . 211 GLU OE2 1 1
1 1872 1 1 123 GLN C C -1.625 -4.566 -0.593 1.00 . A A . 212 GLN C 1 1
1 1873 1 1 123 GLN CA C -2.376 -5.078 0.644 1.00 . A A . 212 GLN CA 1 1
1 1874 1 1 123 GLN CB C -3.556 -5.961 0.223 1.00 . A A . 212 GLN CB 1 1
1 1875 1 1 123 GLN CD C -3.562 -8.288 1.042 1.00 . A A . 212 GLN CD 1 1
1 1876 1 1 123 GLN CG C -3.995 -6.900 1.333 1.00 . A A . 212 GLN CG 1 1
1 1877 1 1 123 GLN H H -3.838 -3.924 1.725 1.00 . A A . 212 GLN H 1 1
1 1878 1 1 123 GLN HA H -1.683 -5.690 1.221 1.00 . A A . 212 GLN HA 1 1
1 1879 1 1 123 GLN HB2 H -4.395 -5.371 -0.068 1.00 . A A . 212 GLN HB2 1 1
1 1880 1 1 123 GLN HB3 H -3.287 -6.573 -0.640 1.00 . A A . 212 GLN HB3 1 1
1 1881 1 1 123 GLN HE21 H -5.266 -8.619 0.020 1.00 . A A . 212 GLN HE21 1 1
1 1882 1 1 123 GLN HE22 H -4.118 -9.885 0.094 1.00 . A A . 212 GLN HE22 1 1
1 1883 1 1 123 GLN HG2 H -3.554 -6.586 2.279 1.00 . A A . 212 GLN HG2 1 1
1 1884 1 1 123 GLN HG3 H -5.086 -6.880 1.419 1.00 . A A . 212 GLN HG3 1 1
1 1885 1 1 123 GLN N N -2.843 -3.985 1.517 1.00 . A A . 212 GLN N 1 1
1 1886 1 1 123 GLN NE2 N -4.380 -9.004 0.340 1.00 . A A . 212 GLN NE2 1 1
1 1887 1 1 123 GLN O O -0.649 -5.181 -1.038 1.00 . A A . 212 GLN O 1 1
1 1888 1 1 123 GLN OE1 O -2.458 -8.688 1.361 1.00 . A A . 212 GLN OE1 1 1
1 1889 1 1 124 MET C C 0.059 -2.324 -1.854 1.00 . A A . 213 MET C 1 1
1 1890 1 1 124 MET CA C -1.308 -2.846 -2.269 1.00 . A A . 213 MET CA 1 1
1 1891 1 1 124 MET CB C -2.129 -1.741 -2.919 1.00 . A A . 213 MET CB 1 1
1 1892 1 1 124 MET CE C -5.389 -0.733 -3.335 1.00 . A A . 213 MET CE 1 1
1 1893 1 1 124 MET CG C -3.232 -2.313 -3.778 1.00 . A A . 213 MET CG 1 1
1 1894 1 1 124 MET H H -2.820 -2.924 -0.737 1.00 . A A . 213 MET H 1 1
1 1895 1 1 124 MET HA H -1.149 -3.631 -3.009 1.00 . A A . 213 MET HA 1 1
1 1896 1 1 124 MET HB2 H -2.559 -1.109 -2.144 1.00 . A A . 213 MET HB2 1 1
1 1897 1 1 124 MET HB3 H -1.474 -1.132 -3.548 1.00 . A A . 213 MET HB3 1 1
1 1898 1 1 124 MET HE1 H -6.338 -0.479 -3.802 1.00 . A A . 213 MET HE1 1 1
1 1899 1 1 124 MET HE2 H -5.530 -1.627 -2.714 1.00 . A A . 213 MET HE2 1 1
1 1900 1 1 124 MET HE3 H -5.050 0.103 -2.724 1.00 . A A . 213 MET HE3 1 1
1 1901 1 1 124 MET HG2 H -2.783 -2.949 -4.538 1.00 . A A . 213 MET HG2 1 1
1 1902 1 1 124 MET HG3 H -3.883 -2.926 -3.157 1.00 . A A . 213 MET HG3 1 1
1 1903 1 1 124 MET N N -2.022 -3.420 -1.127 1.00 . A A . 213 MET N 1 1
1 1904 1 1 124 MET O O 1.015 -2.401 -2.632 1.00 . A A . 213 MET O 1 1
1 1905 1 1 124 MET SD S -4.211 -1.068 -4.587 1.00 . A A . 213 MET SD 1 1
1 1906 1 1 125 CYS C C 2.373 -2.607 0.139 1.00 . A A . 214 CYS C 1 1
1 1907 1 1 125 CYS CA C 1.478 -1.410 -0.130 1.00 . A A . 214 CYS CA 1 1
1 1908 1 1 125 CYS CB C 1.355 -0.590 1.145 1.00 . A A . 214 CYS CB 1 1
1 1909 1 1 125 CYS H H -0.619 -1.816 0.004 1.00 . A A . 214 CYS H 1 1
1 1910 1 1 125 CYS HA H 1.945 -0.788 -0.893 1.00 . A A . 214 CYS HA 1 1
1 1911 1 1 125 CYS HB2 H 0.509 0.084 1.064 1.00 . A A . 214 CYS HB2 1 1
1 1912 1 1 125 CYS HB3 H 1.182 -1.259 1.987 1.00 . A A . 214 CYS HB3 1 1
1 1913 1 1 125 CYS N N 0.182 -1.851 -0.623 1.00 . A A . 214 CYS N 1 1
1 1914 1 1 125 CYS O O 3.551 -2.568 -0.150 1.00 . A A . 214 CYS O 1 1
1 1915 1 1 125 CYS SG S 2.884 0.365 1.436 1.00 . A A . 214 CYS SG 1 1
1 1916 1 1 126 ILE C C 3.220 -5.360 -0.442 1.00 . A A . 215 ILE C 1 1
1 1917 1 1 126 ILE CA C 2.592 -4.909 0.882 1.00 . A A . 215 ILE CA 1 1
1 1918 1 1 126 ILE CB C 1.683 -6.085 1.442 1.00 . A A . 215 ILE CB 1 1
1 1919 1 1 126 ILE CD1 C 0.533 -5.465 3.623 1.00 . A A . 215 ILE CD1 1 1
1 1920 1 1 126 ILE CG1 C 1.718 -6.135 2.976 1.00 . A A . 215 ILE CG1 1 1
1 1921 1 1 126 ILE CG2 C 2.116 -7.477 0.900 1.00 . A A . 215 ILE CG2 1 1
1 1922 1 1 126 ILE H H 0.814 -3.697 0.872 1.00 . A A . 215 ILE H 1 1
1 1923 1 1 126 ILE HA H 3.406 -4.652 1.603 1.00 . A A . 215 ILE HA 1 1
1 1924 1 1 126 ILE HB H 0.657 -5.908 1.125 1.00 . A A . 215 ILE HB 1 1
1 1925 1 1 126 ILE HD11 H 0.550 -4.399 3.397 1.00 . A A . 215 ILE HD11 1 1
1 1926 1 1 126 ILE HD12 H -0.394 -5.900 3.244 1.00 . A A . 215 ILE HD12 1 1
1 1927 1 1 126 ILE HD13 H 0.579 -5.604 4.703 1.00 . A A . 215 ILE HD13 1 1
1 1928 1 1 126 ILE HG12 H 1.731 -7.179 3.290 1.00 . A A . 215 ILE HG12 1 1
1 1929 1 1 126 ILE HG13 H 2.633 -5.666 3.328 1.00 . A A . 215 ILE HG13 1 1
1 1930 1 1 126 ILE HG21 H 3.174 -7.650 1.114 1.00 . A A . 215 ILE HG21 1 1
1 1931 1 1 126 ILE HG22 H 1.519 -8.259 1.373 1.00 . A A . 215 ILE HG22 1 1
1 1932 1 1 126 ILE HG23 H 1.950 -7.523 -0.180 1.00 . A A . 215 ILE HG23 1 1
1 1933 1 1 126 ILE N N 1.806 -3.697 0.639 1.00 . A A . 215 ILE N 1 1
1 1934 1 1 126 ILE O O 4.369 -5.765 -0.485 1.00 . A A . 215 ILE O 1 1
1 1935 1 1 127 THR C C 4.182 -4.655 -3.216 1.00 . A A . 216 THR C 1 1
1 1936 1 1 127 THR CA C 3.068 -5.627 -2.832 1.00 . A A . 216 THR CA 1 1
1 1937 1 1 127 THR CB C 2.030 -5.637 -3.951 1.00 . A A . 216 THR CB 1 1
1 1938 1 1 127 THR CG2 C 2.663 -6.128 -5.263 1.00 . A A . 216 THR CG2 1 1
1 1939 1 1 127 THR H H 1.533 -4.915 -1.489 1.00 . A A . 216 THR H 1 1
1 1940 1 1 127 THR HA H 3.497 -6.625 -2.743 1.00 . A A . 216 THR HA 1 1
1 1941 1 1 127 THR HB H 1.640 -4.633 -4.084 1.00 . A A . 216 THR HB 1 1
1 1942 1 1 127 THR HG1 H 0.590 -6.237 -2.755 1.00 . A A . 216 THR HG1 1 1
1 1943 1 1 127 THR HG21 H 1.887 -6.243 -6.016 1.00 . A A . 216 THR HG21 1 1
1 1944 1 1 127 THR HG22 H 3.147 -7.092 -5.098 1.00 . A A . 216 THR HG22 1 1
1 1945 1 1 127 THR HG23 H 3.411 -5.401 -5.612 1.00 . A A . 216 THR HG23 1 1
1 1946 1 1 127 THR N N 2.489 -5.249 -1.541 1.00 . A A . 216 THR N 1 1
1 1947 1 1 127 THR O O 5.228 -5.061 -3.724 1.00 . A A . 216 THR O 1 1
1 1948 1 1 127 THR OG1 O 0.955 -6.514 -3.602 1.00 . A A . 216 THR OG1 1 1
1 1949 1 1 128 GLN C C 6.248 -2.609 -2.333 1.00 . A A . 217 GLN C 1 1
1 1950 1 1 128 GLN CA C 5.013 -2.368 -3.193 1.00 . A A . 217 GLN CA 1 1
1 1951 1 1 128 GLN CB C 4.490 -0.964 -2.964 1.00 . A A . 217 GLN CB 1 1
1 1952 1 1 128 GLN CD C 3.078 0.888 -3.808 1.00 . A A . 217 GLN CD 1 1
1 1953 1 1 128 GLN CG C 3.630 -0.457 -4.108 1.00 . A A . 217 GLN CG 1 1
1 1954 1 1 128 GLN H H 3.117 -3.078 -2.497 1.00 . A A . 217 GLN H 1 1
1 1955 1 1 128 GLN HA H 5.312 -2.431 -4.230 1.00 . A A . 217 GLN HA 1 1
1 1956 1 1 128 GLN HB2 H 3.912 -0.950 -2.044 1.00 . A A . 217 GLN HB2 1 1
1 1957 1 1 128 GLN HB3 H 5.340 -0.290 -2.850 1.00 . A A . 217 GLN HB3 1 1
1 1958 1 1 128 GLN HE21 H 2.157 1.021 -5.608 1.00 . A A . 217 GLN HE21 1 1
1 1959 1 1 128 GLN HE22 H 1.985 2.400 -4.540 1.00 . A A . 217 GLN HE22 1 1
1 1960 1 1 128 GLN HG2 H 4.231 -0.404 -5.014 1.00 . A A . 217 GLN HG2 1 1
1 1961 1 1 128 GLN HG3 H 2.814 -1.139 -4.265 1.00 . A A . 217 GLN HG3 1 1
1 1962 1 1 128 GLN N N 3.983 -3.375 -2.937 1.00 . A A . 217 GLN N 1 1
1 1963 1 1 128 GLN NE2 N 2.356 1.482 -4.731 1.00 . A A . 217 GLN NE2 1 1
1 1964 1 1 128 GLN O O 7.331 -2.161 -2.692 1.00 . A A . 217 GLN O 1 1
1 1965 1 1 128 GLN OE1 O 3.291 1.386 -2.746 1.00 . A A . 217 GLN OE1 1 1
1 1966 1 1 129 TYR C C 8.259 -4.383 -1.259 1.00 . A A . 218 TYR C 1 1
1 1967 1 1 129 TYR CA C 7.252 -3.703 -0.407 1.00 . A A . 218 TYR CA 1 1
1 1968 1 1 129 TYR CB C 6.865 -4.640 0.752 1.00 . A A . 218 TYR CB 1 1
1 1969 1 1 129 TYR CD1 C 9.169 -5.287 1.638 1.00 . A A . 218 TYR CD1 1 1
1 1970 1 1 129 TYR CD2 C 7.599 -4.224 3.143 1.00 . A A . 218 TYR CD2 1 1
1 1971 1 1 129 TYR CE1 C 10.135 -5.332 2.672 1.00 . A A . 218 TYR CE1 1 1
1 1972 1 1 129 TYR CE2 C 8.557 -4.271 4.180 1.00 . A A . 218 TYR CE2 1 1
1 1973 1 1 129 TYR CG C 7.895 -4.716 1.859 1.00 . A A . 218 TYR CG 1 1
1 1974 1 1 129 TYR CZ C 9.824 -4.818 3.931 1.00 . A A . 218 TYR CZ 1 1
1 1975 1 1 129 TYR H H 5.190 -3.699 -0.974 1.00 . A A . 218 TYR H 1 1
1 1976 1 1 129 TYR HA H 7.700 -2.806 -0.020 1.00 . A A . 218 TYR HA 1 1
1 1977 1 1 129 TYR HB2 H 5.925 -4.299 1.180 1.00 . A A . 218 TYR HB2 1 1
1 1978 1 1 129 TYR HB3 H 6.713 -5.643 0.357 1.00 . A A . 218 TYR HB3 1 1
1 1979 1 1 129 TYR HD1 H 9.415 -5.691 0.668 1.00 . A A . 218 TYR HD1 1 1
1 1980 1 1 129 TYR HD2 H 6.625 -3.803 3.340 1.00 . A A . 218 TYR HD2 1 1
1 1981 1 1 129 TYR HE1 H 11.108 -5.761 2.486 1.00 . A A . 218 TYR HE1 1 1
1 1982 1 1 129 TYR HE2 H 8.310 -3.880 5.156 1.00 . A A . 218 TYR HE2 1 1
1 1983 1 1 129 TYR HH H 11.628 -5.159 4.594 1.00 . A A . 218 TYR HH 1 1
1 1984 1 1 129 TYR N N 6.107 -3.354 -1.241 1.00 . A A . 218 TYR N 1 1
1 1985 1 1 129 TYR O O 9.408 -4.049 -1.227 1.00 . A A . 218 TYR O 1 1
1 1986 1 1 129 TYR OH O 10.776 -4.858 4.915 1.00 . A A . 218 TYR OH 1 1
1 1987 1 1 130 GLU C C 9.334 -5.336 -3.977 1.00 . A A . 219 GLU C 1 1
1 1988 1 1 130 GLU CA C 8.738 -6.131 -2.835 1.00 . A A . 219 GLU CA 1 1
1 1989 1 1 130 GLU CB C 7.989 -7.313 -3.397 1.00 . A A . 219 GLU CB 1 1
1 1990 1 1 130 GLU CD C 7.018 -9.484 -2.620 1.00 . A A . 219 GLU CD 1 1
1 1991 1 1 130 GLU CG C 7.088 -7.981 -2.384 1.00 . A A . 219 GLU CG 1 1
1 1992 1 1 130 GLU H H 6.835 -5.569 -2.067 1.00 . A A . 219 GLU H 1 1
1 1993 1 1 130 GLU HA H 9.546 -6.486 -2.191 1.00 . A A . 219 GLU HA 1 1
1 1994 1 1 130 GLU HB2 H 7.384 -6.981 -4.237 1.00 . A A . 219 GLU HB2 1 1
1 1995 1 1 130 GLU HB3 H 8.714 -8.028 -3.752 1.00 . A A . 219 GLU HB3 1 1
1 1996 1 1 130 GLU HG2 H 7.467 -7.764 -1.372 1.00 . A A . 219 GLU HG2 1 1
1 1997 1 1 130 GLU HG3 H 6.086 -7.559 -2.471 1.00 . A A . 219 GLU HG3 1 1
1 1998 1 1 130 GLU N N 7.822 -5.338 -2.046 1.00 . A A . 219 GLU N 1 1
1 1999 1 1 130 GLU O O 10.433 -5.624 -4.453 1.00 . A A . 219 GLU O 1 1
1 2000 1 1 130 GLU OE1 O 7.028 -9.893 -3.813 1.00 . A A . 219 GLU OE1 1 1
1 2001 1 1 130 GLU OE2 O 7.007 -10.255 -1.645 1.00 . A A . 219 GLU OE2 1 1
1 2002 1 1 131 ARG C C 10.172 -2.598 -5.018 1.00 . A A . 220 ARG C 1 1
1 2003 1 1 131 ARG CA C 9.027 -3.478 -5.514 1.00 . A A . 220 ARG CA 1 1
1 2004 1 1 131 ARG CB C 7.860 -2.618 -6.021 1.00 . A A . 220 ARG CB 1 1
1 2005 1 1 131 ARG CD C 5.508 -2.539 -6.938 1.00 . A A . 220 ARG CD 1 1
1 2006 1 1 131 ARG CG C 6.625 -3.440 -6.442 1.00 . A A . 220 ARG CG 1 1
1 2007 1 1 131 ARG CZ C 4.789 -3.193 -9.231 1.00 . A A . 220 ARG CZ 1 1
1 2008 1 1 131 ARG H H 7.698 -4.146 -3.977 1.00 . A A . 220 ARG H 1 1
1 2009 1 1 131 ARG HA H 9.386 -4.100 -6.325 1.00 . A A . 220 ARG HA 1 1
1 2010 1 1 131 ARG HB2 H 7.560 -1.933 -5.223 1.00 . A A . 220 ARG HB2 1 1
1 2011 1 1 131 ARG HB3 H 8.202 -2.028 -6.871 1.00 . A A . 220 ARG HB3 1 1
1 2012 1 1 131 ARG HD2 H 4.553 -2.936 -6.594 1.00 . A A . 220 ARG HD2 1 1
1 2013 1 1 131 ARG HD3 H 5.646 -1.549 -6.505 1.00 . A A . 220 ARG HD3 1 1
1 2014 1 1 131 ARG HE H 6.031 -1.669 -8.806 1.00 . A A . 220 ARG HE 1 1
1 2015 1 1 131 ARG HG2 H 6.886 -4.154 -7.218 1.00 . A A . 220 ARG HG2 1 1
1 2016 1 1 131 ARG HG3 H 6.264 -3.989 -5.585 1.00 . A A . 220 ARG HG3 1 1
1 2017 1 1 131 ARG HH11 H 3.963 -4.369 -7.824 1.00 . A A . 220 ARG HH11 1 1
1 2018 1 1 131 ARG HH12 H 3.509 -4.730 -9.465 1.00 . A A . 220 ARG HH12 1 1
1 2019 1 1 131 ARG HH21 H 5.414 -2.204 -10.859 1.00 . A A . 220 ARG HH21 1 1
1 2020 1 1 131 ARG HH22 H 4.322 -3.531 -11.152 1.00 . A A . 220 ARG HH22 1 1
1 2021 1 1 131 ARG N N 8.589 -4.335 -4.421 1.00 . A A . 220 ARG N 1 1
1 2022 1 1 131 ARG NE N 5.487 -2.421 -8.405 1.00 . A A . 220 ARG NE 1 1
1 2023 1 1 131 ARG NH1 N 4.032 -4.178 -8.809 1.00 . A A . 220 ARG NH1 1 1
1 2024 1 1 131 ARG NH2 N 4.849 -2.963 -10.512 1.00 . A A . 220 ARG NH2 1 1
1 2025 1 1 131 ARG O O 11.219 -2.511 -5.648 1.00 . A A . 220 ARG O 1 1
1 2026 1 1 132 GLU C C 12.036 -1.795 -2.498 1.00 . A A . 221 GLU C 1 1
1 2027 1 1 132 GLU CA C 10.959 -1.067 -3.288 1.00 . A A . 221 GLU CA 1 1
1 2028 1 1 132 GLU CB C 10.256 -0.061 -2.388 1.00 . A A . 221 GLU CB 1 1
1 2029 1 1 132 GLU CD C 10.969 2.001 -3.648 1.00 . A A . 221 GLU CD 1 1
1 2030 1 1 132 GLU CG C 10.975 1.265 -2.316 1.00 . A A . 221 GLU CG 1 1
1 2031 1 1 132 GLU H H 9.081 -2.085 -3.382 1.00 . A A . 221 GLU H 1 1
1 2032 1 1 132 GLU HA H 11.441 -0.519 -4.094 1.00 . A A . 221 GLU HA 1 1
1 2033 1 1 132 GLU HB2 H 9.251 0.103 -2.773 1.00 . A A . 221 GLU HB2 1 1
1 2034 1 1 132 GLU HB3 H 10.174 -0.469 -1.385 1.00 . A A . 221 GLU HB3 1 1
1 2035 1 1 132 GLU HG2 H 10.489 1.880 -1.562 1.00 . A A . 221 GLU HG2 1 1
1 2036 1 1 132 GLU HG3 H 12.008 1.096 -2.011 1.00 . A A . 221 GLU HG3 1 1
1 2037 1 1 132 GLU N N 9.970 -1.976 -3.867 1.00 . A A . 221 GLU N 1 1
1 2038 1 1 132 GLU O O 13.118 -1.276 -2.269 1.00 . A A . 221 GLU O 1 1
1 2039 1 1 132 GLU OE1 O 9.979 1.880 -4.411 1.00 . A A . 221 GLU OE1 1 1
1 2040 1 1 132 GLU OE2 O 11.971 2.678 -3.942 1.00 . A A . 221 GLU OE2 1 1
1 2041 1 1 133 SER C C 13.934 -4.077 -2.209 1.00 . A A . 222 SER C 1 1
1 2042 1 1 133 SER CA C 12.728 -3.800 -1.345 1.00 . A A . 222 SER CA 1 1
1 2043 1 1 133 SER CB C 12.126 -5.119 -0.873 1.00 . A A . 222 SER CB 1 1
1 2044 1 1 133 SER H H 10.836 -3.413 -2.258 1.00 . A A . 222 SER H 1 1
1 2045 1 1 133 SER HA H 13.046 -3.228 -0.482 1.00 . A A . 222 SER HA 1 1
1 2046 1 1 133 SER HB2 H 11.528 -4.936 0.020 1.00 . A A . 222 SER HB2 1 1
1 2047 1 1 133 SER HB3 H 11.476 -5.518 -1.653 1.00 . A A . 222 SER HB3 1 1
1 2048 1 1 133 SER HG H 13.812 -5.628 -0.033 1.00 . A A . 222 SER HG 1 1
1 2049 1 1 133 SER N N 11.756 -3.016 -2.088 1.00 . A A . 222 SER N 1 1
1 2050 1 1 133 SER O O 15.066 -4.120 -1.741 1.00 . A A . 222 SER O 1 1
1 2051 1 1 133 SER OG O 13.136 -6.057 -0.574 1.00 . A A . 222 SER OG 1 1
1 2052 1 1 134 GLN C C 15.738 -3.211 -4.457 1.00 . A A . 223 GLN C 1 1
1 2053 1 1 134 GLN CA C 14.823 -4.442 -4.388 1.00 . A A . 223 GLN CA 1 1
1 2054 1 1 134 GLN CB C 14.325 -4.850 -5.773 1.00 . A A . 223 GLN CB 1 1
1 2055 1 1 134 GLN CD C 15.200 -6.475 -7.495 1.00 . A A . 223 GLN CD 1 1
1 2056 1 1 134 GLN CG C 15.455 -5.207 -6.710 1.00 . A A . 223 GLN CG 1 1
1 2057 1 1 134 GLN H H 12.774 -4.150 -3.876 1.00 . A A . 223 GLN H 1 1
1 2058 1 1 134 GLN HA H 15.406 -5.260 -3.969 1.00 . A A . 223 GLN HA 1 1
1 2059 1 1 134 GLN HB2 H 13.667 -5.712 -5.668 1.00 . A A . 223 GLN HB2 1 1
1 2060 1 1 134 GLN HB3 H 13.756 -4.026 -6.205 1.00 . A A . 223 GLN HB3 1 1
1 2061 1 1 134 GLN HE21 H 16.275 -7.527 -6.159 1.00 . A A . 223 GLN HE21 1 1
1 2062 1 1 134 GLN HE22 H 15.605 -8.437 -7.493 1.00 . A A . 223 GLN HE22 1 1
1 2063 1 1 134 GLN HG2 H 15.620 -4.362 -7.377 1.00 . A A . 223 GLN HG2 1 1
1 2064 1 1 134 GLN HG3 H 16.358 -5.358 -6.122 1.00 . A A . 223 GLN HG3 1 1
1 2065 1 1 134 GLN N N 13.713 -4.213 -3.500 1.00 . A A . 223 GLN N 1 1
1 2066 1 1 134 GLN NE2 N 15.741 -7.567 -7.012 1.00 . A A . 223 GLN NE2 1 1
1 2067 1 1 134 GLN O O 16.905 -3.330 -4.786 1.00 . A A . 223 GLN O 1 1
1 2068 1 1 134 GLN OE1 O 14.546 -6.479 -8.522 1.00 . A A . 223 GLN OE1 1 1
1 2069 1 1 135 ALA C C 17.098 -0.768 -3.086 1.00 . A A . 224 ALA C 1 1
1 2070 1 1 135 ALA CA C 16.014 -0.815 -4.172 1.00 . A A . 224 ALA CA 1 1
1 2071 1 1 135 ALA CB C 15.102 0.377 -4.051 1.00 . A A . 224 ALA CB 1 1
1 2072 1 1 135 ALA H H 14.251 -1.968 -3.840 1.00 . A A . 224 ALA H 1 1
1 2073 1 1 135 ALA HA H 16.516 -0.770 -5.140 1.00 . A A . 224 ALA HA 1 1
1 2074 1 1 135 ALA HB1 H 15.668 1.289 -4.237 1.00 . A A . 224 ALA HB1 1 1
1 2075 1 1 135 ALA HB2 H 14.300 0.289 -4.788 1.00 . A A . 224 ALA HB2 1 1
1 2076 1 1 135 ALA HB3 H 14.674 0.410 -3.042 1.00 . A A . 224 ALA HB3 1 1
1 2077 1 1 135 ALA N N 15.219 -2.037 -4.133 1.00 . A A . 224 ALA N 1 1
1 2078 1 1 135 ALA O O 18.222 -0.378 -3.364 1.00 . A A . 224 ALA O 1 1
1 2079 1 1 136 TYR C C 18.760 -2.395 -1.095 1.00 . A A . 225 TYR C 1 1
1 2080 1 1 136 TYR CA C 17.844 -1.200 -0.832 1.00 . A A . 225 TYR CA 1 1
1 2081 1 1 136 TYR CB C 17.255 -1.244 0.580 1.00 . A A . 225 TYR CB 1 1
1 2082 1 1 136 TYR CD1 C 17.509 -3.599 1.395 1.00 . A A . 225 TYR CD1 1 1
1 2083 1 1 136 TYR CD2 C 15.298 -2.797 0.898 1.00 . A A . 225 TYR CD2 1 1
1 2084 1 1 136 TYR CE1 C 16.988 -4.862 1.721 1.00 . A A . 225 TYR CE1 1 1
1 2085 1 1 136 TYR CE2 C 14.765 -4.063 1.258 1.00 . A A . 225 TYR CE2 1 1
1 2086 1 1 136 TYR CG C 16.674 -2.562 0.969 1.00 . A A . 225 TYR CG 1 1
1 2087 1 1 136 TYR CZ C 15.618 -5.085 1.657 1.00 . A A . 225 TYR CZ 1 1
1 2088 1 1 136 TYR H H 15.859 -1.485 -1.627 1.00 . A A . 225 TYR H 1 1
1 2089 1 1 136 TYR HA H 18.440 -0.302 -0.911 1.00 . A A . 225 TYR HA 1 1
1 2090 1 1 136 TYR HB2 H 18.057 -1.035 1.275 1.00 . A A . 225 TYR HB2 1 1
1 2091 1 1 136 TYR HB3 H 16.490 -0.476 0.674 1.00 . A A . 225 TYR HB3 1 1
1 2092 1 1 136 TYR HD1 H 18.578 -3.422 1.442 1.00 . A A . 225 TYR HD1 1 1
1 2093 1 1 136 TYR HD2 H 14.642 -2.012 0.547 1.00 . A A . 225 TYR HD2 1 1
1 2094 1 1 136 TYR HE1 H 17.650 -5.652 2.001 1.00 . A A . 225 TYR HE1 1 1
1 2095 1 1 136 TYR HE2 H 13.711 -4.243 1.191 1.00 . A A . 225 TYR HE2 1 1
1 2096 1 1 136 TYR HH H 15.790 -6.934 2.252 1.00 . A A . 225 TYR HH 1 1
1 2097 1 1 136 TYR N N 16.796 -1.179 -1.861 1.00 . A A . 225 TYR N 1 1
1 2098 1 1 136 TYR O O 19.982 -2.320 -0.938 1.00 . A A . 225 TYR O 1 1
1 2099 1 1 136 TYR OH O 15.108 -6.319 1.971 1.00 . A A . 225 TYR OH 1 1
1 2100 1 1 137 TYR C C 19.594 -4.606 -3.212 1.00 . A A . 226 TYR C 1 1
1 2101 1 1 137 TYR CA C 18.880 -4.717 -1.856 1.00 . A A . 226 TYR CA 1 1
1 2102 1 1 137 TYR CB C 17.897 -5.892 -1.807 1.00 . A A . 226 TYR CB 1 1
1 2103 1 1 137 TYR CD1 C 18.817 -7.292 0.084 1.00 . A A . 226 TYR CD1 1 1
1 2104 1 1 137 TYR CD2 C 18.661 -8.312 -2.099 1.00 . A A . 226 TYR CD2 1 1
1 2105 1 1 137 TYR CE1 C 19.330 -8.500 0.623 1.00 . A A . 226 TYR CE1 1 1
1 2106 1 1 137 TYR CE2 C 19.171 -9.532 -1.562 1.00 . A A . 226 TYR CE2 1 1
1 2107 1 1 137 TYR CG C 18.471 -7.185 -1.268 1.00 . A A . 226 TYR CG 1 1
1 2108 1 1 137 TYR CZ C 19.497 -9.608 -0.201 1.00 . A A . 226 TYR CZ 1 1
1 2109 1 1 137 TYR H H 17.159 -3.470 -1.721 1.00 . A A . 226 TYR H 1 1
1 2110 1 1 137 TYR HA H 19.625 -4.864 -1.068 1.00 . A A . 226 TYR HA 1 1
1 2111 1 1 137 TYR HB2 H 17.071 -5.608 -1.159 1.00 . A A . 226 TYR HB2 1 1
1 2112 1 1 137 TYR HB3 H 17.503 -6.066 -2.782 1.00 . A A . 226 TYR HB3 1 1
1 2113 1 1 137 TYR HD1 H 18.715 -6.427 0.719 1.00 . A A . 226 TYR HD1 1 1
1 2114 1 1 137 TYR HD2 H 18.434 -8.248 -3.151 1.00 . A A . 226 TYR HD2 1 1
1 2115 1 1 137 TYR HE1 H 19.605 -8.556 1.669 1.00 . A A . 226 TYR HE1 1 1
1 2116 1 1 137 TYR HE2 H 19.320 -10.385 -2.200 1.00 . A A . 226 TYR HE2 1 1
1 2117 1 1 137 TYR HH H 20.348 -10.645 1.224 1.00 . A A . 226 TYR HH 1 1
1 2118 1 1 137 TYR N N 18.163 -3.476 -1.580 1.00 . A A . 226 TYR N 1 1
1 2119 1 1 137 TYR O O 20.124 -5.570 -3.741 1.00 . A A . 226 TYR O 1 1
1 2120 1 1 137 TYR OH O 20.003 -10.766 0.328 1.00 . A A . 226 TYR OH 1 1
1 2121 1 1 138 GLN C C 21.784 -3.035 -4.674 1.00 . A A . 227 GLN C 1 1
1 2122 1 1 138 GLN CA C 20.303 -3.118 -5.017 1.00 . A A . 227 GLN CA 1 1
1 2123 1 1 138 GLN CB C 19.834 -1.771 -5.578 1.00 . A A . 227 GLN CB 1 1
1 2124 1 1 138 GLN CD C 19.447 -1.769 -8.060 1.00 . A A . 227 GLN CD 1 1
1 2125 1 1 138 GLN CG C 20.390 -1.396 -6.942 1.00 . A A . 227 GLN CG 1 1
1 2126 1 1 138 GLN H H 19.084 -2.651 -3.335 1.00 . A A . 227 GLN H 1 1
1 2127 1 1 138 GLN HA H 20.131 -3.909 -5.743 1.00 . A A . 227 GLN HA 1 1
1 2128 1 1 138 GLN HB2 H 18.749 -1.783 -5.647 1.00 . A A . 227 GLN HB2 1 1
1 2129 1 1 138 GLN HB3 H 20.113 -0.996 -4.867 1.00 . A A . 227 GLN HB3 1 1
1 2130 1 1 138 GLN HE21 H 18.800 0.128 -8.194 1.00 . A A . 227 GLN HE21 1 1
1 2131 1 1 138 GLN HE22 H 18.069 -1.012 -9.297 1.00 . A A . 227 GLN HE22 1 1
1 2132 1 1 138 GLN HG2 H 20.549 -0.318 -6.969 1.00 . A A . 227 GLN HG2 1 1
1 2133 1 1 138 GLN HG3 H 21.346 -1.892 -7.098 1.00 . A A . 227 GLN HG3 1 1
1 2134 1 1 138 GLN N N 19.584 -3.407 -3.781 1.00 . A A . 227 GLN N 1 1
1 2135 1 1 138 GLN NE2 N 18.717 -0.807 -8.557 1.00 . A A . 227 GLN NE2 1 1
1 2136 1 1 138 GLN O O 22.637 -3.518 -5.416 1.00 . A A . 227 GLN O 1 1
1 2137 1 1 138 GLN OE1 O 19.371 -2.922 -8.463 1.00 . A A . 227 GLN OE1 1 1
1 2138 1 1 139 ARG C C 23.702 -3.226 -1.925 1.00 . A A . 228 ARG C 1 1
1 2139 1 1 139 ARG CA C 23.438 -2.246 -3.053 1.00 . A A . 228 ARG CA 1 1
1 2140 1 1 139 ARG CB C 23.661 -0.802 -2.574 1.00 . A A . 228 ARG CB 1 1
1 2141 1 1 139 ARG CD C 26.192 -0.906 -2.723 1.00 . A A . 228 ARG CD 1 1
1 2142 1 1 139 ARG CG C 24.992 -0.567 -1.850 1.00 . A A . 228 ARG CG 1 1
1 2143 1 1 139 ARG CZ C 28.660 -1.047 -2.434 1.00 . A A . 228 ARG CZ 1 1
1 2144 1 1 139 ARG H H 21.317 -2.026 -2.981 1.00 . A A . 228 ARG H 1 1
1 2145 1 1 139 ARG HA H 24.135 -2.465 -3.859 1.00 . A A . 228 ARG HA 1 1
1 2146 1 1 139 ARG HB2 H 23.613 -0.141 -3.441 1.00 . A A . 228 ARG HB2 1 1
1 2147 1 1 139 ARG HB3 H 22.851 -0.531 -1.896 1.00 . A A . 228 ARG HB3 1 1
1 2148 1 1 139 ARG HD2 H 26.122 -1.952 -3.025 1.00 . A A . 228 ARG HD2 1 1
1 2149 1 1 139 ARG HD3 H 26.180 -0.274 -3.613 1.00 . A A . 228 ARG HD3 1 1
1 2150 1 1 139 ARG HE H 27.388 -0.272 -1.084 1.00 . A A . 228 ARG HE 1 1
1 2151 1 1 139 ARG HG2 H 25.052 0.478 -1.544 1.00 . A A . 228 ARG HG2 1 1
1 2152 1 1 139 ARG HG3 H 25.023 -1.195 -0.962 1.00 . A A . 228 ARG HG3 1 1
1 2153 1 1 139 ARG HH11 H 28.049 -1.818 -4.186 1.00 . A A . 228 ARG HH11 1 1
1 2154 1 1 139 ARG HH12 H 29.768 -1.868 -3.901 1.00 . A A . 228 ARG HH12 1 1
1 2155 1 1 139 ARG HH21 H 29.587 -0.378 -0.784 1.00 . A A . 228 ARG HH21 1 1
1 2156 1 1 139 ARG HH22 H 30.620 -1.066 -2.007 1.00 . A A . 228 ARG HH22 1 1
1 2157 1 1 139 ARG N N 22.069 -2.405 -3.539 1.00 . A A . 228 ARG N 1 1
1 2158 1 1 139 ARG NE N 27.455 -0.701 -1.994 1.00 . A A . 228 ARG NE 1 1
1 2159 1 1 139 ARG NH1 N 28.842 -1.620 -3.599 1.00 . A A . 228 ARG NH1 1 1
1 2160 1 1 139 ARG NH2 N 29.701 -0.810 -1.687 1.00 . A A . 228 ARG NH2 1 1
1 2161 1 1 139 ARG O O 24.711 -3.923 -1.931 1.00 . A A . 228 ARG O 1 1
1 2162 1 1 140 GLY C C 22.287 -5.534 -0.190 1.00 . A A . 229 GLY C 1 1
1 2163 1 1 140 GLY CA C 22.928 -4.209 0.143 1.00 . A A . 229 GLY CA 1 1
1 2164 1 1 140 GLY H H 21.948 -2.717 -1.020 1.00 . A A . 229 GLY H 1 1
1 2165 1 1 140 GLY HA2 H 23.985 -4.361 0.363 1.00 . A A . 229 GLY HA2 1 1
1 2166 1 1 140 GLY HA3 H 22.434 -3.787 1.019 1.00 . A A . 229 GLY HA3 1 1
1 2167 1 1 140 GLY N N 22.784 -3.296 -0.977 1.00 . A A . 229 GLY N 1 1
1 2168 1 1 140 GLY O O 21.350 -5.931 0.466 1.00 . A A . 229 GLY O 1 1
1 2169 1 1 141 SER C C 22.548 -8.674 -0.974 1.00 . A A . 230 SER C 1 1
1 2170 1 1 141 SER CA C 22.124 -7.419 -1.752 1.00 . A A . 230 SER CA 1 1
1 2171 1 1 141 SER CB C 22.454 -7.617 -3.235 1.00 . A A . 230 SER CB 1 1
1 2172 1 1 141 SER H H 23.534 -5.801 -1.762 1.00 . A A . 230 SER H 1 1
1 2173 1 1 141 SER HA H 21.045 -7.308 -1.659 1.00 . A A . 230 SER HA 1 1
1 2174 1 1 141 SER HB2 H 22.289 -6.683 -3.769 1.00 . A A . 230 SER HB2 1 1
1 2175 1 1 141 SER HB3 H 23.493 -7.898 -3.331 1.00 . A A . 230 SER HB3 1 1
1 2176 1 1 141 SER HG H 21.749 -9.422 -3.256 1.00 . A A . 230 SER HG 1 1
1 2177 1 1 141 SER N N 22.745 -6.180 -1.256 1.00 . A A . 230 SER N 1 1
1 2178 1 1 141 SER O O 22.652 -9.768 -1.549 1.00 . A A . 230 SER O 1 1
1 2179 1 1 141 SER OG O 21.646 -8.633 -3.808 1.00 . A A . 230 SER OG 1 1
1 2180 1 1 142 SER C C 22.661 -9.329 2.545 1.00 . A A . 231 SER C 1 1
1 2181 1 1 142 SER CA C 23.231 -9.613 1.174 1.00 . A A . 231 SER CA 1 1
1 2182 1 1 142 SER CB C 24.754 -9.672 1.240 1.00 . A A . 231 SER CB 1 1
1 2183 1 1 142 SER H H 22.681 -7.609 0.750 1.00 . A A . 231 SER H 1 1
1 2184 1 1 142 SER HA H 22.834 -10.557 0.809 1.00 . A A . 231 SER HA 1 1
1 2185 1 1 142 SER HB2 H 25.055 -10.426 1.970 1.00 . A A . 231 SER HB2 1 1
1 2186 1 1 142 SER HB3 H 25.149 -9.938 0.260 1.00 . A A . 231 SER HB3 1 1
1 2187 1 1 142 SER HG H 24.652 -8.033 2.280 1.00 . A A . 231 SER HG 1 1
1 2188 1 1 142 SER N N 22.809 -8.517 0.313 1.00 . A A . 231 SER N 1 1
1 2189 1 1 142 SER O O 22.775 -8.159 2.961 1.00 . A A . 231 SER O 1 1
1 2190 1 1 142 SER OXT O 22.050 -10.234 3.139 1.00 . A A . 231 SER OXT 1 1
1 2191 1 1 142 SER OG O 25.264 -8.408 1.623 1.00 . A A . 231 SER OG 1 1
2 2192 1 1 1 GLY C C 15.644 55.394 14.249 1.00 . A A . 90 GLY C 1 1
2 2193 1 1 1 GLY CA C 16.050 54.528 15.409 1.00 . A A . 90 GLY CA 1 1
2 2194 1 1 1 GLY H1 H 15.771 54.438 17.441 1.00 . A A . 90 GLY H1 1 1
2 2195 1 1 1 GLY H2 H 15.791 55.975 16.840 1.00 . A A . 90 GLY H2 1 1
2 2196 1 1 1 GLY H3 H 14.466 55.021 16.616 1.00 . A A . 90 GLY H3 1 1
2 2197 1 1 1 GLY HA2 H 17.137 54.527 15.486 1.00 . A A . 90 GLY HA2 1 1
2 2198 1 1 1 GLY HA3 H 15.703 53.512 15.232 1.00 . A A . 90 GLY HA3 1 1
2 2199 1 1 1 GLY N N 15.475 55.029 16.678 1.00 . A A . 90 GLY N 1 1
2 2200 1 1 1 GLY O O 15.064 56.441 14.475 1.00 . A A . 90 GLY O 1 1
2 2201 1 1 2 GLN C C 15.472 54.696 10.712 1.00 . A A . 91 GLN C 1 1
2 2202 1 1 2 GLN CA C 15.567 55.722 11.829 1.00 . A A . 91 GLN CA 1 1
2 2203 1 1 2 GLN CB C 16.644 56.767 11.498 1.00 . A A . 91 GLN CB 1 1
2 2204 1 1 2 GLN CD C 15.427 58.497 10.087 1.00 . A A . 91 GLN CD 1 1
2 2205 1 1 2 GLN CG C 16.119 58.203 11.408 1.00 . A A . 91 GLN CG 1 1
2 2206 1 1 2 GLN H H 16.404 54.084 12.880 1.00 . A A . 91 GLN H 1 1
2 2207 1 1 2 GLN HA H 14.601 56.210 11.968 1.00 . A A . 91 GLN HA 1 1
2 2208 1 1 2 GLN HB2 H 17.406 56.730 12.277 1.00 . A A . 91 GLN HB2 1 1
2 2209 1 1 2 GLN HB3 H 17.115 56.505 10.551 1.00 . A A . 91 GLN HB3 1 1
2 2210 1 1 2 GLN HE21 H 16.810 59.882 9.637 1.00 . A A . 91 GLN HE21 1 1
2 2211 1 1 2 GLN HE22 H 15.556 59.633 8.450 1.00 . A A . 91 GLN HE22 1 1
2 2212 1 1 2 GLN HG2 H 15.420 58.381 12.224 1.00 . A A . 91 GLN HG2 1 1
2 2213 1 1 2 GLN HG3 H 16.959 58.888 11.517 1.00 . A A . 91 GLN HG3 1 1
2 2214 1 1 2 GLN N N 15.933 54.971 13.026 1.00 . A A . 91 GLN N 1 1
2 2215 1 1 2 GLN NE2 N 15.974 59.412 9.334 1.00 . A A . 91 GLN NE2 1 1
2 2216 1 1 2 GLN O O 15.940 53.569 10.885 1.00 . A A . 91 GLN O 1 1
2 2217 1 1 2 GLN OE1 O 14.417 57.895 9.751 1.00 . A A . 91 GLN OE1 1 1
2 2218 1 1 3 GLY C C 16.125 54.256 7.666 1.00 . A A . 92 GLY C 1 1
2 2219 1 1 3 GLY CA C 14.824 54.186 8.439 1.00 . A A . 92 GLY CA 1 1
2 2220 1 1 3 GLY H H 14.528 56.022 9.493 1.00 . A A . 92 GLY H 1 1
2 2221 1 1 3 GLY HA2 H 14.659 53.164 8.779 1.00 . A A . 92 GLY HA2 1 1
2 2222 1 1 3 GLY HA3 H 14.002 54.486 7.789 1.00 . A A . 92 GLY HA3 1 1
2 2223 1 1 3 GLY N N 14.889 55.075 9.586 1.00 . A A . 92 GLY N 1 1
2 2224 1 1 3 GLY O O 16.947 55.137 7.916 1.00 . A A . 92 GLY O 1 1
2 2225 1 1 4 GLY C C 17.248 53.759 4.501 1.00 . A A . 93 GLY C 1 1
2 2226 1 1 4 GLY CA C 17.526 53.316 5.923 1.00 . A A . 93 GLY CA 1 1
2 2227 1 1 4 GLY H H 15.610 52.641 6.552 1.00 . A A . 93 GLY H 1 1
2 2228 1 1 4 GLY HA2 H 18.271 53.979 6.362 1.00 . A A . 93 GLY HA2 1 1
2 2229 1 1 4 GLY HA3 H 17.928 52.304 5.904 1.00 . A A . 93 GLY HA3 1 1
2 2230 1 1 4 GLY N N 16.317 53.334 6.732 1.00 . A A . 93 GLY N 1 1
2 2231 1 1 4 GLY O O 16.092 53.912 4.108 1.00 . A A . 93 GLY O 1 1
2 2232 1 1 5 GLY C C 18.028 55.901 2.256 1.00 . A A . 94 GLY C 1 1
2 2233 1 1 5 GLY CA C 18.160 54.393 2.349 1.00 . A A . 94 GLY CA 1 1
2 2234 1 1 5 GLY H H 19.232 53.823 4.097 1.00 . A A . 94 GLY H 1 1
2 2235 1 1 5 GLY HA2 H 19.035 54.080 1.779 1.00 . A A . 94 GLY HA2 1 1
2 2236 1 1 5 GLY HA3 H 17.274 53.932 1.914 1.00 . A A . 94 GLY HA3 1 1
2 2237 1 1 5 GLY N N 18.306 53.953 3.727 1.00 . A A . 94 GLY N 1 1
2 2238 1 1 5 GLY O O 18.147 56.606 3.255 1.00 . A A . 94 GLY O 1 1
2 2239 1 1 6 THR C C 16.375 58.093 0.068 1.00 . A A . 95 THR C 1 1
2 2240 1 1 6 THR CA C 17.669 57.838 0.820 1.00 . A A . 95 THR CA 1 1
2 2241 1 1 6 THR CB C 18.846 58.370 -0.031 1.00 . A A . 95 THR CB 1 1
2 2242 1 1 6 THR CG2 C 20.154 58.304 0.740 1.00 . A A . 95 THR CG2 1 1
2 2243 1 1 6 THR H H 17.718 55.791 0.253 1.00 . A A . 95 THR H 1 1
2 2244 1 1 6 THR HA H 17.640 58.367 1.771 1.00 . A A . 95 THR HA 1 1
2 2245 1 1 6 THR HB H 18.651 59.403 -0.319 1.00 . A A . 95 THR HB 1 1
2 2246 1 1 6 THR HG1 H 18.595 58.026 -1.958 1.00 . A A . 95 THR HG1 1 1
2 2247 1 1 6 THR HG21 H 20.056 58.843 1.683 1.00 . A A . 95 THR HG21 1 1
2 2248 1 1 6 THR HG22 H 20.946 58.759 0.146 1.00 . A A . 95 THR HG22 1 1
2 2249 1 1 6 THR HG23 H 20.412 57.264 0.942 1.00 . A A . 95 THR HG23 1 1
2 2250 1 1 6 THR N N 17.803 56.403 1.053 1.00 . A A . 95 THR N 1 1
2 2251 1 1 6 THR O O 15.892 57.230 -0.655 1.00 . A A . 95 THR O 1 1
2 2252 1 1 6 THR OG1 O 18.987 57.559 -1.202 1.00 . A A . 95 THR OG1 1 1
2 2253 1 1 7 HIS C C 14.976 60.114 -1.911 1.00 . A A . 96 HIS C 1 1
2 2254 1 1 7 HIS CA C 14.598 59.646 -0.512 1.00 . A A . 96 HIS CA 1 1
2 2255 1 1 7 HIS CB C 13.814 60.739 0.218 1.00 . A A . 96 HIS CB 1 1
2 2256 1 1 7 HIS CD2 C 13.482 60.718 2.809 1.00 . A A . 96 HIS CD2 1 1
2 2257 1 1 7 HIS CE1 C 12.027 59.111 2.953 1.00 . A A . 96 HIS CE1 1 1
2 2258 1 1 7 HIS CG C 13.256 60.294 1.536 1.00 . A A . 96 HIS CG 1 1
2 2259 1 1 7 HIS H H 16.226 59.960 0.849 1.00 . A A . 96 HIS H 1 1
2 2260 1 1 7 HIS HA H 13.965 58.762 -0.610 1.00 . A A . 96 HIS HA 1 1
2 2261 1 1 7 HIS HB2 H 14.467 61.597 0.379 1.00 . A A . 96 HIS HB2 1 1
2 2262 1 1 7 HIS HB3 H 12.985 61.053 -0.420 1.00 . A A . 96 HIS HB3 1 1
2 2263 1 1 7 HIS HD1 H 11.929 58.731 0.914 1.00 . A A . 96 HIS HD1 1 1
2 2264 1 1 7 HIS HD2 H 14.152 61.518 3.099 1.00 . A A . 96 HIS HD2 1 1
2 2265 1 1 7 HIS HE1 H 11.329 58.385 3.359 1.00 . A A . 96 HIS HE1 1 1
2 2266 1 1 7 HIS N N 15.811 59.284 0.227 1.00 . A A . 96 HIS N 1 1
2 2267 1 1 7 HIS ND1 N 12.318 59.265 1.667 1.00 . A A . 96 HIS ND1 1 1
2 2268 1 1 7 HIS NE2 N 12.715 59.975 3.654 1.00 . A A . 96 HIS NE2 1 1
2 2269 1 1 7 HIS O O 14.182 60.035 -2.834 1.00 . A A . 96 HIS O 1 1
2 2270 1 1 8 SER C C 17.241 59.692 -4.019 1.00 . A A . 97 SER C 1 1
2 2271 1 1 8 SER CA C 16.736 60.962 -3.351 1.00 . A A . 97 SER CA 1 1
2 2272 1 1 8 SER CB C 17.888 61.942 -3.154 1.00 . A A . 97 SER CB 1 1
2 2273 1 1 8 SER H H 16.824 60.633 -1.267 1.00 . A A . 97 SER H 1 1
2 2274 1 1 8 SER HA H 15.956 61.418 -3.963 1.00 . A A . 97 SER HA 1 1
2 2275 1 1 8 SER HB2 H 18.436 62.061 -4.090 1.00 . A A . 97 SER HB2 1 1
2 2276 1 1 8 SER HB3 H 17.487 62.909 -2.845 1.00 . A A . 97 SER HB3 1 1
2 2277 1 1 8 SER HG H 19.233 60.695 -2.487 1.00 . A A . 97 SER HG 1 1
2 2278 1 1 8 SER N N 16.204 60.582 -2.054 1.00 . A A . 97 SER N 1 1
2 2279 1 1 8 SER O O 18.009 58.938 -3.416 1.00 . A A . 97 SER O 1 1
2 2280 1 1 8 SER OG O 18.757 61.460 -2.140 1.00 . A A . 97 SER OG 1 1
2 2281 1 1 9 GLN C C 17.042 58.620 -7.455 1.00 . A A . 98 GLN C 1 1
2 2282 1 1 9 GLN CA C 17.190 58.254 -5.986 1.00 . A A . 98 GLN CA 1 1
2 2283 1 1 9 GLN CB C 16.269 57.082 -5.617 1.00 . A A . 98 GLN CB 1 1
2 2284 1 1 9 GLN CD C 15.962 54.593 -5.537 1.00 . A A . 98 GLN CD 1 1
2 2285 1 1 9 GLN CG C 16.746 55.733 -6.132 1.00 . A A . 98 GLN CG 1 1
2 2286 1 1 9 GLN H H 16.161 60.086 -5.695 1.00 . A A . 98 GLN H 1 1
2 2287 1 1 9 GLN HA H 18.223 57.991 -5.761 1.00 . A A . 98 GLN HA 1 1
2 2288 1 1 9 GLN HB2 H 16.208 57.028 -4.531 1.00 . A A . 98 GLN HB2 1 1
2 2289 1 1 9 GLN HB3 H 15.270 57.279 -6.008 1.00 . A A . 98 GLN HB3 1 1
2 2290 1 1 9 GLN HE21 H 17.286 54.442 -4.039 1.00 . A A . 98 GLN HE21 1 1
2 2291 1 1 9 GLN HE22 H 15.954 53.310 -4.006 1.00 . A A . 98 GLN HE22 1 1
2 2292 1 1 9 GLN HG2 H 16.650 55.703 -7.217 1.00 . A A . 98 GLN HG2 1 1
2 2293 1 1 9 GLN HG3 H 17.795 55.608 -5.867 1.00 . A A . 98 GLN HG3 1 1
2 2294 1 1 9 GLN N N 16.799 59.442 -5.239 1.00 . A A . 98 GLN N 1 1
2 2295 1 1 9 GLN NE2 N 16.443 54.072 -4.440 1.00 . A A . 98 GLN NE2 1 1
2 2296 1 1 9 GLN O O 16.248 59.495 -7.782 1.00 . A A . 98 GLN O 1 1
2 2297 1 1 9 GLN OE1 O 14.932 54.193 -6.050 1.00 . A A . 98 GLN OE1 1 1
2 2298 1 1 10 TRP C C 16.884 57.076 -10.391 1.00 . A A . 99 TRP C 1 1
2 2299 1 1 10 TRP CA C 17.674 58.215 -9.765 1.00 . A A . 99 TRP CA 1 1
2 2300 1 1 10 TRP CB C 19.056 58.306 -10.410 1.00 . A A . 99 TRP CB 1 1
2 2301 1 1 10 TRP CD1 C 20.760 59.550 -8.952 1.00 . A A . 99 TRP CD1 1 1
2 2302 1 1 10 TRP CD2 C 19.770 60.824 -10.482 1.00 . A A . 99 TRP CD2 1 1
2 2303 1 1 10 TRP CE2 C 20.683 61.627 -9.735 1.00 . A A . 99 TRP CE2 1 1
2 2304 1 1 10 TRP CE3 C 19.030 61.420 -11.516 1.00 . A A . 99 TRP CE3 1 1
2 2305 1 1 10 TRP CG C 19.836 59.493 -9.948 1.00 . A A . 99 TRP CG 1 1
2 2306 1 1 10 TRP CH2 C 20.129 63.579 -11.015 1.00 . A A . 99 TRP CH2 1 1
2 2307 1 1 10 TRP CZ2 C 20.867 63.001 -9.996 1.00 . A A . 99 TRP CZ2 1 1
2 2308 1 1 10 TRP CZ3 C 19.205 62.806 -11.782 1.00 . A A . 99 TRP CZ3 1 1
2 2309 1 1 10 TRP H H 18.424 57.251 -8.024 1.00 . A A . 99 TRP H 1 1
2 2310 1 1 10 TRP HA H 17.141 59.152 -9.931 1.00 . A A . 99 TRP HA 1 1
2 2311 1 1 10 TRP HB2 H 19.616 57.410 -10.185 1.00 . A A . 99 TRP HB2 1 1
2 2312 1 1 10 TRP HB3 H 18.934 58.371 -11.492 1.00 . A A . 99 TRP HB3 1 1
2 2313 1 1 10 TRP HD1 H 21.055 58.701 -8.350 1.00 . A A . 99 TRP HD1 1 1
2 2314 1 1 10 TRP HE1 H 21.978 61.064 -8.137 1.00 . A A . 99 TRP HE1 1 1
2 2315 1 1 10 TRP HE3 H 18.342 60.824 -12.096 1.00 . A A . 99 TRP HE3 1 1
2 2316 1 1 10 TRP HH2 H 20.256 64.630 -11.236 1.00 . A A . 99 TRP HH2 1 1
2 2317 1 1 10 TRP HZ2 H 21.572 63.585 -9.422 1.00 . A A . 99 TRP HZ2 1 1
2 2318 1 1 10 TRP HZ3 H 18.636 63.277 -12.571 1.00 . A A . 99 TRP HZ3 1 1
2 2319 1 1 10 TRP N N 17.790 57.967 -8.333 1.00 . A A . 99 TRP N 1 1
2 2320 1 1 10 TRP NE1 N 21.272 60.806 -8.813 1.00 . A A . 99 TRP NE1 1 1
2 2321 1 1 10 TRP O O 17.150 55.908 -10.119 1.00 . A A . 99 TRP O 1 1
2 2322 1 1 11 ASN C C 14.696 56.961 -13.256 1.00 . A A . 100 ASN C 1 1
2 2323 1 1 11 ASN CA C 15.071 56.427 -11.886 1.00 . A A . 100 ASN CA 1 1
2 2324 1 1 11 ASN CB C 13.791 56.180 -11.072 1.00 . A A . 100 ASN CB 1 1
2 2325 1 1 11 ASN CG C 12.866 57.379 -11.064 1.00 . A A . 100 ASN CG 1 1
2 2326 1 1 11 ASN H H 15.726 58.395 -11.412 1.00 . A A . 100 ASN H 1 1
2 2327 1 1 11 ASN HA H 15.618 55.491 -11.993 1.00 . A A . 100 ASN HA 1 1
2 2328 1 1 11 ASN HB2 H 13.257 55.335 -11.502 1.00 . A A . 100 ASN HB2 1 1
2 2329 1 1 11 ASN HB3 H 14.063 55.935 -10.045 1.00 . A A . 100 ASN HB3 1 1
2 2330 1 1 11 ASN HD21 H 11.651 56.502 -12.411 1.00 . A A . 100 ASN HD21 1 1
2 2331 1 1 11 ASN HD22 H 11.177 58.092 -11.852 1.00 . A A . 100 ASN HD22 1 1
2 2332 1 1 11 ASN N N 15.915 57.417 -11.225 1.00 . A A . 100 ASN N 1 1
2 2333 1 1 11 ASN ND2 N 11.813 57.314 -11.836 1.00 . A A . 100 ASN ND2 1 1
2 2334 1 1 11 ASN O O 14.784 58.158 -13.499 1.00 . A A . 100 ASN O 1 1
2 2335 1 1 11 ASN OD1 O 13.102 58.346 -10.372 1.00 . A A . 100 ASN OD1 1 1
2 2336 1 1 12 LYS C C 12.210 56.431 -15.345 1.00 . A A . 101 LYS C 1 1
2 2337 1 1 12 LYS CA C 13.733 56.504 -15.442 1.00 . A A . 101 LYS CA 1 1
2 2338 1 1 12 LYS CB C 14.267 55.598 -16.561 1.00 . A A . 101 LYS CB 1 1
2 2339 1 1 12 LYS CD C 16.279 54.787 -17.861 1.00 . A A . 101 LYS CD 1 1
2 2340 1 1 12 LYS CE C 17.801 54.901 -18.050 1.00 . A A . 101 LYS CE 1 1
2 2341 1 1 12 LYS CG C 15.795 55.625 -16.678 1.00 . A A . 101 LYS CG 1 1
2 2342 1 1 12 LYS H H 14.167 55.108 -13.883 1.00 . A A . 101 LYS H 1 1
2 2343 1 1 12 LYS HA H 14.036 57.533 -15.635 1.00 . A A . 101 LYS HA 1 1
2 2344 1 1 12 LYS HB2 H 13.935 54.586 -16.379 1.00 . A A . 101 LYS HB2 1 1
2 2345 1 1 12 LYS HB3 H 13.844 55.925 -17.509 1.00 . A A . 101 LYS HB3 1 1
2 2346 1 1 12 LYS HD2 H 16.011 53.743 -17.697 1.00 . A A . 101 LYS HD2 1 1
2 2347 1 1 12 LYS HD3 H 15.787 55.139 -18.768 1.00 . A A . 101 LYS HD3 1 1
2 2348 1 1 12 LYS HE2 H 18.079 54.377 -18.969 1.00 . A A . 101 LYS HE2 1 1
2 2349 1 1 12 LYS HE3 H 18.063 55.956 -18.164 1.00 . A A . 101 LYS HE3 1 1
2 2350 1 1 12 LYS HG2 H 16.118 56.656 -16.819 1.00 . A A . 101 LYS HG2 1 1
2 2351 1 1 12 LYS HG3 H 16.235 55.238 -15.760 1.00 . A A . 101 LYS HG3 1 1
2 2352 1 1 12 LYS HZ1 H 18.355 54.811 -16.047 1.00 . A A . 101 LYS HZ1 1 1
2 2353 1 1 12 LYS HZ2 H 19.577 54.419 -17.081 1.00 . A A . 101 LYS HZ2 1 1
2 2354 1 1 12 LYS HZ3 H 18.364 53.340 -16.794 1.00 . A A . 101 LYS HZ3 1 1
2 2355 1 1 12 LYS N N 14.242 56.083 -14.136 1.00 . A A . 101 LYS N 1 1
2 2356 1 1 12 LYS NZ N 18.586 54.321 -16.900 1.00 . A A . 101 LYS NZ 1 1
2 2357 1 1 12 LYS O O 11.685 55.693 -14.510 1.00 . A A . 101 LYS O 1 1
2 2358 1 1 13 PRO C C 9.384 55.932 -16.644 1.00 . A A . 102 PRO C 1 1
2 2359 1 1 13 PRO CA C 10.018 57.197 -16.074 1.00 . A A . 102 PRO CA 1 1
2 2360 1 1 13 PRO CB C 9.621 58.415 -16.905 1.00 . A A . 102 PRO CB 1 1
2 2361 1 1 13 PRO CD C 11.959 58.159 -17.194 1.00 . A A . 102 PRO CD 1 1
2 2362 1 1 13 PRO CG C 10.697 58.540 -17.930 1.00 . A A . 102 PRO CG 1 1
2 2363 1 1 13 PRO HA H 9.703 57.331 -15.038 1.00 . A A . 102 PRO HA 1 1
2 2364 1 1 13 PRO HB2 H 8.647 58.267 -17.373 1.00 . A A . 102 PRO HB2 1 1
2 2365 1 1 13 PRO HB3 H 9.615 59.292 -16.278 1.00 . A A . 102 PRO HB3 1 1
2 2366 1 1 13 PRO HD2 H 12.667 57.664 -17.863 1.00 . A A . 102 PRO HD2 1 1
2 2367 1 1 13 PRO HD3 H 12.409 59.038 -16.725 1.00 . A A . 102 PRO HD3 1 1
2 2368 1 1 13 PRO HG2 H 10.517 57.847 -18.752 1.00 . A A . 102 PRO HG2 1 1
2 2369 1 1 13 PRO HG3 H 10.760 59.564 -18.298 1.00 . A A . 102 PRO HG3 1 1
2 2370 1 1 13 PRO N N 11.486 57.212 -16.165 1.00 . A A . 102 PRO N 1 1
2 2371 1 1 13 PRO O O 8.318 55.496 -16.206 1.00 . A A . 102 PRO O 1 1
2 2372 1 1 14 SER C C 9.684 52.957 -17.387 1.00 . A A . 103 SER C 1 1
2 2373 1 1 14 SER CA C 9.553 54.161 -18.300 1.00 . A A . 103 SER CA 1 1
2 2374 1 1 14 SER CB C 10.340 53.908 -19.576 1.00 . A A . 103 SER CB 1 1
2 2375 1 1 14 SER H H 10.899 55.773 -17.961 1.00 . A A . 103 SER H 1 1
2 2376 1 1 14 SER HA H 8.502 54.290 -18.554 1.00 . A A . 103 SER HA 1 1
2 2377 1 1 14 SER HB2 H 10.179 52.873 -19.885 1.00 . A A . 103 SER HB2 1 1
2 2378 1 1 14 SER HB3 H 9.976 54.577 -20.355 1.00 . A A . 103 SER HB3 1 1
2 2379 1 1 14 SER HG H 12.198 53.904 -20.170 1.00 . A A . 103 SER HG 1 1
2 2380 1 1 14 SER N N 10.039 55.364 -17.642 1.00 . A A . 103 SER N 1 1
2 2381 1 1 14 SER O O 10.538 52.912 -16.502 1.00 . A A . 103 SER O 1 1
2 2382 1 1 14 SER OG O 11.724 54.147 -19.368 1.00 . A A . 103 SER OG 1 1
2 2383 1 1 15 LYS C C 8.635 49.567 -17.688 1.00 . A A . 104 LYS C 1 1
2 2384 1 1 15 LYS CA C 8.745 50.786 -16.780 1.00 . A A . 104 LYS CA 1 1
2 2385 1 1 15 LYS CB C 7.545 50.915 -15.850 1.00 . A A . 104 LYS CB 1 1
2 2386 1 1 15 LYS CD C 6.614 52.152 -13.837 1.00 . A A . 104 LYS CD 1 1
2 2387 1 1 15 LYS CE C 6.948 53.234 -12.806 1.00 . A A . 104 LYS CE 1 1
2 2388 1 1 15 LYS CG C 7.835 51.866 -14.695 1.00 . A A . 104 LYS CG 1 1
2 2389 1 1 15 LYS H H 8.154 52.066 -18.370 1.00 . A A . 104 LYS H 1 1
2 2390 1 1 15 LYS HA H 9.653 50.703 -16.183 1.00 . A A . 104 LYS HA 1 1
2 2391 1 1 15 LYS HB2 H 6.709 51.294 -16.430 1.00 . A A . 104 LYS HB2 1 1
2 2392 1 1 15 LYS HB3 H 7.288 49.938 -15.449 1.00 . A A . 104 LYS HB3 1 1
2 2393 1 1 15 LYS HD2 H 5.804 52.504 -14.477 1.00 . A A . 104 LYS HD2 1 1
2 2394 1 1 15 LYS HD3 H 6.303 51.239 -13.328 1.00 . A A . 104 LYS HD3 1 1
2 2395 1 1 15 LYS HE2 H 7.753 52.874 -12.161 1.00 . A A . 104 LYS HE2 1 1
2 2396 1 1 15 LYS HE3 H 7.301 54.125 -13.335 1.00 . A A . 104 LYS HE3 1 1
2 2397 1 1 15 LYS HG2 H 8.625 51.430 -14.077 1.00 . A A . 104 LYS HG2 1 1
2 2398 1 1 15 LYS HG3 H 8.192 52.810 -15.101 1.00 . A A . 104 LYS HG3 1 1
2 2399 1 1 15 LYS HZ1 H 5.431 52.793 -11.455 1.00 . A A . 104 LYS HZ1 1 1
2 2400 1 1 15 LYS HZ2 H 5.018 53.959 -12.548 1.00 . A A . 104 LYS HZ2 1 1
2 2401 1 1 15 LYS HZ3 H 6.027 54.322 -11.295 1.00 . A A . 104 LYS HZ3 1 1
2 2402 1 1 15 LYS N N 8.814 51.983 -17.610 1.00 . A A . 104 LYS N 1 1
2 2403 1 1 15 LYS NZ N 5.760 53.606 -11.958 1.00 . A A . 104 LYS NZ 1 1
2 2404 1 1 15 LYS O O 8.205 49.688 -18.832 1.00 . A A . 104 LYS O 1 1
2 2405 1 1 16 PRO C C 7.827 46.553 -18.437 1.00 . A A . 105 PRO C 1 1
2 2406 1 1 16 PRO CA C 9.156 47.221 -18.090 1.00 . A A . 105 PRO CA 1 1
2 2407 1 1 16 PRO CB C 10.073 46.275 -17.307 1.00 . A A . 105 PRO CB 1 1
2 2408 1 1 16 PRO CD C 9.596 48.102 -15.858 1.00 . A A . 105 PRO CD 1 1
2 2409 1 1 16 PRO CG C 9.817 46.609 -15.877 1.00 . A A . 105 PRO CG 1 1
2 2410 1 1 16 PRO HA H 9.641 47.502 -19.018 1.00 . A A . 105 PRO HA 1 1
2 2411 1 1 16 PRO HB2 H 9.829 45.233 -17.516 1.00 . A A . 105 PRO HB2 1 1
2 2412 1 1 16 PRO HB3 H 11.115 46.482 -17.554 1.00 . A A . 105 PRO HB3 1 1
2 2413 1 1 16 PRO HD2 H 8.856 48.371 -15.102 1.00 . A A . 105 PRO HD2 1 1
2 2414 1 1 16 PRO HD3 H 10.530 48.640 -15.681 1.00 . A A . 105 PRO HD3 1 1
2 2415 1 1 16 PRO HG2 H 8.921 46.095 -15.529 1.00 . A A . 105 PRO HG2 1 1
2 2416 1 1 16 PRO HG3 H 10.675 46.340 -15.261 1.00 . A A . 105 PRO HG3 1 1
2 2417 1 1 16 PRO N N 9.077 48.394 -17.210 1.00 . A A . 105 PRO N 1 1
2 2418 1 1 16 PRO O O 7.201 45.887 -17.607 1.00 . A A . 105 PRO O 1 1
2 2419 1 1 17 LYS C C 6.623 45.765 -21.708 1.00 . A A . 106 LYS C 1 1
2 2420 1 1 17 LYS CA C 6.252 46.045 -20.267 1.00 . A A . 106 LYS CA 1 1
2 2421 1 1 17 LYS CB C 5.033 46.973 -20.243 1.00 . A A . 106 LYS CB 1 1
2 2422 1 1 17 LYS CD C 3.418 46.074 -18.461 1.00 . A A . 106 LYS CD 1 1
2 2423 1 1 17 LYS CE C 4.049 44.885 -17.708 1.00 . A A . 106 LYS CE 1 1
2 2424 1 1 17 LYS CG C 4.411 47.198 -18.858 1.00 . A A . 106 LYS CG 1 1
2 2425 1 1 17 LYS H H 7.989 47.272 -20.329 1.00 . A A . 106 LYS H 1 1
2 2426 1 1 17 LYS HA H 6.038 45.115 -19.749 1.00 . A A . 106 LYS HA 1 1
2 2427 1 1 17 LYS HB2 H 5.339 47.941 -20.641 1.00 . A A . 106 LYS HB2 1 1
2 2428 1 1 17 LYS HB3 H 4.272 46.564 -20.908 1.00 . A A . 106 LYS HB3 1 1
2 2429 1 1 17 LYS HD2 H 2.644 46.509 -17.829 1.00 . A A . 106 LYS HD2 1 1
2 2430 1 1 17 LYS HD3 H 2.944 45.696 -19.367 1.00 . A A . 106 LYS HD3 1 1
2 2431 1 1 17 LYS HE2 H 3.270 44.144 -17.517 1.00 . A A . 106 LYS HE2 1 1
2 2432 1 1 17 LYS HE3 H 4.810 44.426 -18.338 1.00 . A A . 106 LYS HE3 1 1
2 2433 1 1 17 LYS HG2 H 5.203 47.285 -18.115 1.00 . A A . 106 LYS HG2 1 1
2 2434 1 1 17 LYS HG3 H 3.862 48.139 -18.884 1.00 . A A . 106 LYS HG3 1 1
2 2435 1 1 17 LYS HZ1 H 4.924 44.444 -15.881 1.00 . A A . 106 LYS HZ1 1 1
2 2436 1 1 17 LYS HZ2 H 4.026 45.828 -15.859 1.00 . A A . 106 LYS HZ2 1 1
2 2437 1 1 17 LYS HZ3 H 5.518 45.813 -16.580 1.00 . A A . 106 LYS HZ3 1 1
2 2438 1 1 17 LYS N N 7.431 46.703 -19.695 1.00 . A A . 106 LYS N 1 1
2 2439 1 1 17 LYS NZ N 4.675 45.276 -16.399 1.00 . A A . 106 LYS NZ 1 1
2 2440 1 1 17 LYS O O 7.370 46.533 -22.292 1.00 . A A . 106 LYS O 1 1
2 2441 1 1 18 THR C C 5.529 45.215 -24.585 1.00 . A A . 107 THR C 1 1
2 2442 1 1 18 THR CA C 6.404 44.362 -23.673 1.00 . A A . 107 THR CA 1 1
2 2443 1 1 18 THR CB C 6.122 42.873 -23.953 1.00 . A A . 107 THR CB 1 1
2 2444 1 1 18 THR CG2 C 6.761 42.416 -25.251 1.00 . A A . 107 THR CG2 1 1
2 2445 1 1 18 THR H H 5.531 44.056 -21.753 1.00 . A A . 107 THR H 1 1
2 2446 1 1 18 THR HA H 7.451 44.579 -23.876 1.00 . A A . 107 THR HA 1 1
2 2447 1 1 18 THR HB H 5.044 42.714 -24.001 1.00 . A A . 107 THR HB 1 1
2 2448 1 1 18 THR HG1 H 7.515 41.757 -23.152 1.00 . A A . 107 THR HG1 1 1
2 2449 1 1 18 THR HG21 H 6.338 42.973 -26.088 1.00 . A A . 107 THR HG21 1 1
2 2450 1 1 18 THR HG22 H 6.568 41.353 -25.396 1.00 . A A . 107 THR HG22 1 1
2 2451 1 1 18 THR HG23 H 7.839 42.585 -25.214 1.00 . A A . 107 THR HG23 1 1
2 2452 1 1 18 THR N N 6.115 44.684 -22.277 1.00 . A A . 107 THR N 1 1
2 2453 1 1 18 THR O O 5.989 45.766 -25.574 1.00 . A A . 107 THR O 1 1
2 2454 1 1 18 THR OG1 O 6.655 42.093 -22.881 1.00 . A A . 107 THR OG1 1 1
2 2455 1 1 19 ASN C C 2.143 46.321 -23.942 1.00 . A A . 108 ASN C 1 1
2 2456 1 1 19 ASN CA C 3.288 46.140 -24.935 1.00 . A A . 108 ASN CA 1 1
2 2457 1 1 19 ASN CB C 2.793 45.424 -26.204 1.00 . A A . 108 ASN CB 1 1
2 2458 1 1 19 ASN CG C 2.138 46.370 -27.189 1.00 . A A . 108 ASN CG 1 1
2 2459 1 1 19 ASN H H 3.930 44.840 -23.397 1.00 . A A . 108 ASN H 1 1
2 2460 1 1 19 ASN HA H 3.725 47.105 -25.197 1.00 . A A . 108 ASN HA 1 1
2 2461 1 1 19 ASN HB2 H 3.644 44.953 -26.697 1.00 . A A . 108 ASN HB2 1 1
2 2462 1 1 19 ASN HB3 H 2.081 44.651 -25.923 1.00 . A A . 108 ASN HB3 1 1
2 2463 1 1 19 ASN HD21 H 2.045 44.919 -28.572 1.00 . A A . 108 ASN HD21 1 1
2 2464 1 1 19 ASN HD22 H 1.410 46.476 -29.045 1.00 . A A . 108 ASN HD22 1 1
2 2465 1 1 19 ASN N N 4.259 45.323 -24.219 1.00 . A A . 108 ASN N 1 1
2 2466 1 1 19 ASN ND2 N 1.838 45.879 -28.359 1.00 . A A . 108 ASN ND2 1 1
2 2467 1 1 19 ASN O O 2.072 45.577 -22.956 1.00 . A A . 108 ASN O 1 1
2 2468 1 1 19 ASN OD1 O 1.915 47.533 -26.896 1.00 . A A . 108 ASN OD1 1 1
2 2469 1 1 20 MET C C -1.051 46.577 -23.835 1.00 . A A . 109 MET C 1 1
2 2470 1 1 20 MET CA C 0.087 47.468 -23.338 1.00 . A A . 109 MET CA 1 1
2 2471 1 1 20 MET CB C -0.345 48.930 -23.373 1.00 . A A . 109 MET CB 1 1
2 2472 1 1 20 MET CE C -3.118 50.621 -24.015 1.00 . A A . 109 MET CE 1 1
2 2473 1 1 20 MET CG C -1.434 49.250 -22.357 1.00 . A A . 109 MET CG 1 1
2 2474 1 1 20 MET H H 1.347 47.837 -25.029 1.00 . A A . 109 MET H 1 1
2 2475 1 1 20 MET HA H 0.328 47.205 -22.317 1.00 . A A . 109 MET HA 1 1
2 2476 1 1 20 MET HB2 H 0.520 49.560 -23.167 1.00 . A A . 109 MET HB2 1 1
2 2477 1 1 20 MET HB3 H -0.707 49.160 -24.372 1.00 . A A . 109 MET HB3 1 1
2 2478 1 1 20 MET HE1 H -3.873 49.874 -23.773 1.00 . A A . 109 MET HE1 1 1
2 2479 1 1 20 MET HE2 H -3.603 51.552 -24.304 1.00 . A A . 109 MET HE2 1 1
2 2480 1 1 20 MET HE3 H -2.505 50.256 -24.840 1.00 . A A . 109 MET HE3 1 1
2 2481 1 1 20 MET HG2 H -2.248 48.535 -22.468 1.00 . A A . 109 MET HG2 1 1
2 2482 1 1 20 MET HG3 H -1.021 49.161 -21.352 1.00 . A A . 109 MET HG3 1 1
2 2483 1 1 20 MET N N 1.254 47.266 -24.190 1.00 . A A . 109 MET N 1 1
2 2484 1 1 20 MET O O -1.526 46.738 -24.954 1.00 . A A . 109 MET O 1 1
2 2485 1 1 20 MET SD S -2.084 50.901 -22.587 1.00 . A A . 109 MET SD 1 1
2 2486 1 1 21 LYS C C -3.318 44.341 -22.092 1.00 . A A . 110 LYS C 1 1
2 2487 1 1 21 LYS CA C -2.587 44.741 -23.363 1.00 . A A . 110 LYS CA 1 1
2 2488 1 1 21 LYS CB C -2.056 43.485 -24.068 1.00 . A A . 110 LYS CB 1 1
2 2489 1 1 21 LYS CD C -2.642 41.305 -25.269 1.00 . A A . 110 LYS CD 1 1
2 2490 1 1 21 LYS CE C -2.371 40.301 -24.146 1.00 . A A . 110 LYS CE 1 1
2 2491 1 1 21 LYS CG C -3.162 42.631 -24.711 1.00 . A A . 110 LYS CG 1 1
2 2492 1 1 21 LYS H H -1.051 45.517 -22.100 1.00 . A A . 110 LYS H 1 1
2 2493 1 1 21 LYS HA H -3.270 45.264 -24.031 1.00 . A A . 110 LYS HA 1 1
2 2494 1 1 21 LYS HB2 H -1.361 43.792 -24.849 1.00 . A A . 110 LYS HB2 1 1
2 2495 1 1 21 LYS HB3 H -1.514 42.885 -23.339 1.00 . A A . 110 LYS HB3 1 1
2 2496 1 1 21 LYS HD2 H -3.397 40.890 -25.937 1.00 . A A . 110 LYS HD2 1 1
2 2497 1 1 21 LYS HD3 H -1.726 41.482 -25.834 1.00 . A A . 110 LYS HD3 1 1
2 2498 1 1 21 LYS HE2 H -1.564 40.677 -23.514 1.00 . A A . 110 LYS HE2 1 1
2 2499 1 1 21 LYS HE3 H -3.272 40.209 -23.536 1.00 . A A . 110 LYS HE3 1 1
2 2500 1 1 21 LYS HG2 H -3.929 42.416 -23.969 1.00 . A A . 110 LYS HG2 1 1
2 2501 1 1 21 LYS HG3 H -3.616 43.202 -25.522 1.00 . A A . 110 LYS HG3 1 1
2 2502 1 1 21 LYS HZ1 H -2.743 38.585 -25.256 1.00 . A A . 110 LYS HZ1 1 1
2 2503 1 1 21 LYS HZ2 H -1.860 38.304 -23.892 1.00 . A A . 110 LYS HZ2 1 1
2 2504 1 1 21 LYS HZ3 H -1.147 39.000 -25.209 1.00 . A A . 110 LYS HZ3 1 1
2 2505 1 1 21 LYS N N -1.479 45.631 -23.009 1.00 . A A . 110 LYS N 1 1
2 2506 1 1 21 LYS NZ N -1.999 38.939 -24.669 1.00 . A A . 110 LYS NZ 1 1
2 2507 1 1 21 LYS O O -2.681 44.086 -21.077 1.00 . A A . 110 LYS O 1 1
2 2508 1 1 22 HIS C C -5.925 42.371 -21.441 1.00 . A A . 111 HIS C 1 1
2 2509 1 1 22 HIS CA C -5.449 43.765 -21.054 1.00 . A A . 111 HIS CA 1 1
2 2510 1 1 22 HIS CB C -6.643 44.695 -20.837 1.00 . A A . 111 HIS CB 1 1
2 2511 1 1 22 HIS CD2 C -7.462 44.651 -18.373 1.00 . A A . 111 HIS CD2 1 1
2 2512 1 1 22 HIS CE1 C -9.113 43.301 -18.569 1.00 . A A . 111 HIS CE1 1 1
2 2513 1 1 22 HIS CG C -7.512 44.294 -19.686 1.00 . A A . 111 HIS CG 1 1
2 2514 1 1 22 HIS H H -5.105 44.460 -23.032 1.00 . A A . 111 HIS H 1 1
2 2515 1 1 22 HIS HA H -4.853 43.713 -20.143 1.00 . A A . 111 HIS HA 1 1
2 2516 1 1 22 HIS HB2 H -6.269 45.702 -20.655 1.00 . A A . 111 HIS HB2 1 1
2 2517 1 1 22 HIS HB3 H -7.246 44.710 -21.745 1.00 . A A . 111 HIS HB3 1 1
2 2518 1 1 22 HIS HD1 H -8.901 42.988 -20.614 1.00 . A A . 111 HIS HD1 1 1
2 2519 1 1 22 HIS HD2 H -6.741 45.331 -17.943 1.00 . A A . 111 HIS HD2 1 1
2 2520 1 1 22 HIS HE1 H -9.973 42.684 -18.345 1.00 . A A . 111 HIS HE1 1 1
2 2521 1 1 22 HIS N N -4.635 44.250 -22.165 1.00 . A A . 111 HIS N 1 1
2 2522 1 1 22 HIS ND1 N -8.580 43.435 -19.780 1.00 . A A . 111 HIS ND1 1 1
2 2523 1 1 22 HIS NE2 N -8.466 44.018 -17.672 1.00 . A A . 111 HIS NE2 1 1
2 2524 1 1 22 HIS O O -6.248 42.137 -22.604 1.00 . A A . 111 HIS O 1 1
2 2525 1 1 23 MET C C -6.764 39.400 -19.457 1.00 . A A . 112 MET C 1 1
2 2526 1 1 23 MET CA C -6.374 40.072 -20.758 1.00 . A A . 112 MET CA 1 1
2 2527 1 1 23 MET CB C -5.253 39.264 -21.428 1.00 . A A . 112 MET CB 1 1
2 2528 1 1 23 MET CE C -3.474 36.396 -21.096 1.00 . A A . 112 MET CE 1 1
2 2529 1 1 23 MET CG C -3.992 39.114 -20.575 1.00 . A A . 112 MET CG 1 1
2 2530 1 1 23 MET H H -5.674 41.674 -19.543 1.00 . A A . 112 MET H 1 1
2 2531 1 1 23 MET HA H -7.245 40.085 -21.414 1.00 . A A . 112 MET HA 1 1
2 2532 1 1 23 MET HB2 H -5.637 38.272 -21.664 1.00 . A A . 112 MET HB2 1 1
2 2533 1 1 23 MET HB3 H -4.984 39.751 -22.362 1.00 . A A . 112 MET HB3 1 1
2 2534 1 1 23 MET HE1 H -3.611 36.229 -20.026 1.00 . A A . 112 MET HE1 1 1
2 2535 1 1 23 MET HE2 H -4.440 36.319 -21.598 1.00 . A A . 112 MET HE2 1 1
2 2536 1 1 23 MET HE3 H -2.800 35.636 -21.493 1.00 . A A . 112 MET HE3 1 1
2 2537 1 1 23 MET HG2 H -3.559 40.101 -20.408 1.00 . A A . 112 MET HG2 1 1
2 2538 1 1 23 MET HG3 H -4.256 38.679 -19.610 1.00 . A A . 112 MET HG3 1 1
2 2539 1 1 23 MET N N -5.941 41.444 -20.494 1.00 . A A . 112 MET N 1 1
2 2540 1 1 23 MET O O -6.464 39.906 -18.380 1.00 . A A . 112 MET O 1 1
2 2541 1 1 23 MET SD S -2.758 38.057 -21.372 1.00 . A A . 112 MET SD 1 1
2 2542 1 1 24 ALA C C -7.761 36.006 -19.019 1.00 . A A . 113 ALA C 1 1
2 2543 1 1 24 ALA CA C -7.806 37.425 -18.455 1.00 . A A . 113 ALA CA 1 1
2 2544 1 1 24 ALA CB C -9.222 37.805 -18.009 1.00 . A A . 113 ALA CB 1 1
2 2545 1 1 24 ALA H H -7.594 37.875 -20.502 1.00 . A A . 113 ALA H 1 1
2 2546 1 1 24 ALA HA H -7.103 37.528 -17.628 1.00 . A A . 113 ALA HA 1 1
2 2547 1 1 24 ALA HB1 H -9.914 37.683 -18.844 1.00 . A A . 113 ALA HB1 1 1
2 2548 1 1 24 ALA HB2 H -9.534 37.167 -17.181 1.00 . A A . 113 ALA HB2 1 1
2 2549 1 1 24 ALA HB3 H -9.231 38.847 -17.685 1.00 . A A . 113 ALA HB3 1 1
2 2550 1 1 24 ALA N N -7.401 38.248 -19.581 1.00 . A A . 113 ALA N 1 1
2 2551 1 1 24 ALA O O -7.631 35.847 -20.235 1.00 . A A . 113 ALA O 1 1
2 2552 1 1 25 GLY C C -8.124 32.671 -17.502 1.00 . A A . 114 GLY C 1 1
2 2553 1 1 25 GLY CA C -7.841 33.621 -18.642 1.00 . A A . 114 GLY CA 1 1
2 2554 1 1 25 GLY H H -7.969 35.155 -17.177 1.00 . A A . 114 GLY H 1 1
2 2555 1 1 25 GLY HA2 H -8.599 33.492 -19.415 1.00 . A A . 114 GLY HA2 1 1
2 2556 1 1 25 GLY HA3 H -6.861 33.397 -19.061 1.00 . A A . 114 GLY HA3 1 1
2 2557 1 1 25 GLY N N -7.864 34.995 -18.171 1.00 . A A . 114 GLY N 1 1
2 2558 1 1 25 GLY O O -8.167 33.096 -16.349 1.00 . A A . 114 GLY O 1 1
2 2559 1 1 26 ALA C C -7.241 29.849 -16.288 1.00 . A A . 115 ALA C 1 1
2 2560 1 1 26 ALA CA C -8.580 30.380 -16.809 1.00 . A A . 115 ALA CA 1 1
2 2561 1 1 26 ALA CB C -9.408 29.237 -17.421 1.00 . A A . 115 ALA CB 1 1
2 2562 1 1 26 ALA H H -8.269 31.109 -18.779 1.00 . A A . 115 ALA H 1 1
2 2563 1 1 26 ALA HA H -9.137 30.821 -15.979 1.00 . A A . 115 ALA HA 1 1
2 2564 1 1 26 ALA HB1 H -9.637 28.495 -16.654 1.00 . A A . 115 ALA HB1 1 1
2 2565 1 1 26 ALA HB2 H -10.341 29.634 -17.824 1.00 . A A . 115 ALA HB2 1 1
2 2566 1 1 26 ALA HB3 H -8.839 28.758 -18.221 1.00 . A A . 115 ALA HB3 1 1
2 2567 1 1 26 ALA N N -8.326 31.401 -17.818 1.00 . A A . 115 ALA N 1 1
2 2568 1 1 26 ALA O O -6.198 30.069 -16.905 1.00 . A A . 115 ALA O 1 1
2 2569 1 1 27 ALA C C -5.655 27.374 -15.596 1.00 . A A . 116 ALA C 1 1
2 2570 1 1 27 ALA CA C -6.082 28.495 -14.641 1.00 . A A . 116 ALA CA 1 1
2 2571 1 1 27 ALA CB C -6.365 27.931 -13.239 1.00 . A A . 116 ALA CB 1 1
2 2572 1 1 27 ALA H H -8.157 28.964 -14.715 1.00 . A A . 116 ALA H 1 1
2 2573 1 1 27 ALA HA H -5.284 29.236 -14.578 1.00 . A A . 116 ALA HA 1 1
2 2574 1 1 27 ALA HB1 H -5.457 27.481 -12.836 1.00 . A A . 116 ALA HB1 1 1
2 2575 1 1 27 ALA HB2 H -6.691 28.736 -12.579 1.00 . A A . 116 ALA HB2 1 1
2 2576 1 1 27 ALA HB3 H -7.146 27.171 -13.300 1.00 . A A . 116 ALA HB3 1 1
2 2577 1 1 27 ALA N N -7.280 29.126 -15.179 1.00 . A A . 116 ALA N 1 1
2 2578 1 1 27 ALA O O -6.497 26.696 -16.177 1.00 . A A . 116 ALA O 1 1
2 2579 1 1 28 ALA C C -2.862 25.232 -15.829 1.00 . A A . 117 ALA C 1 1
2 2580 1 1 28 ALA CA C -3.797 26.157 -16.619 1.00 . A A . 117 ALA CA 1 1
2 2581 1 1 28 ALA CB C -3.048 26.833 -17.780 1.00 . A A . 117 ALA CB 1 1
2 2582 1 1 28 ALA H H -3.707 27.760 -15.222 1.00 . A A . 117 ALA H 1 1
2 2583 1 1 28 ALA HA H -4.610 25.556 -17.028 1.00 . A A . 117 ALA HA 1 1
2 2584 1 1 28 ALA HB1 H -2.200 27.399 -17.394 1.00 . A A . 117 ALA HB1 1 1
2 2585 1 1 28 ALA HB2 H -2.685 26.070 -18.472 1.00 . A A . 117 ALA HB2 1 1
2 2586 1 1 28 ALA HB3 H -3.726 27.505 -18.309 1.00 . A A . 117 ALA HB3 1 1
2 2587 1 1 28 ALA N N -4.350 27.178 -15.729 1.00 . A A . 117 ALA N 1 1
2 2588 1 1 28 ALA O O -1.778 24.887 -16.287 1.00 . A A . 117 ALA O 1 1
2 2589 1 1 29 ALA C C -3.438 23.203 -12.867 1.00 . A A . 118 ALA C 1 1
2 2590 1 1 29 ALA CA C -2.489 24.015 -13.749 1.00 . A A . 118 ALA CA 1 1
2 2591 1 1 29 ALA CB C -1.547 24.872 -12.883 1.00 . A A . 118 ALA CB 1 1
2 2592 1 1 29 ALA H H -4.190 25.168 -14.295 1.00 . A A . 118 ALA H 1 1
2 2593 1 1 29 ALA HA H -1.897 23.329 -14.356 1.00 . A A . 118 ALA HA 1 1
2 2594 1 1 29 ALA HB1 H -0.944 24.225 -12.245 1.00 . A A . 118 ALA HB1 1 1
2 2595 1 1 29 ALA HB2 H -0.887 25.452 -13.529 1.00 . A A . 118 ALA HB2 1 1
2 2596 1 1 29 ALA HB3 H -2.134 25.549 -12.260 1.00 . A A . 118 ALA HB3 1 1
2 2597 1 1 29 ALA N N -3.281 24.872 -14.624 1.00 . A A . 118 ALA N 1 1
2 2598 1 1 29 ALA O O -4.596 23.574 -12.693 1.00 . A A . 118 ALA O 1 1
2 2599 1 1 30 GLY C C -2.752 20.233 -10.867 1.00 . A A . 119 GLY C 1 1
2 2600 1 1 30 GLY CA C -3.709 21.263 -11.426 1.00 . A A . 119 GLY CA 1 1
2 2601 1 1 30 GLY H H -1.963 21.858 -12.470 1.00 . A A . 119 GLY H 1 1
2 2602 1 1 30 GLY HA2 H -4.142 21.850 -10.616 1.00 . A A . 119 GLY HA2 1 1
2 2603 1 1 30 GLY HA3 H -4.497 20.768 -11.993 1.00 . A A . 119 GLY HA3 1 1
2 2604 1 1 30 GLY N N -2.929 22.119 -12.303 1.00 . A A . 119 GLY N 1 1
2 2605 1 1 30 GLY O O -1.587 20.234 -11.262 1.00 . A A . 119 GLY O 1 1
2 2606 1 1 31 ALA C C -3.160 17.066 -9.151 1.00 . A A . 120 ALA C 1 1
2 2607 1 1 31 ALA CA C -2.349 18.337 -9.396 1.00 . A A . 120 ALA CA 1 1
2 2608 1 1 31 ALA CB C -1.734 18.842 -8.079 1.00 . A A . 120 ALA CB 1 1
2 2609 1 1 31 ALA H H -4.176 19.391 -9.684 1.00 . A A . 120 ALA H 1 1
2 2610 1 1 31 ALA HA H -1.547 18.109 -10.100 1.00 . A A . 120 ALA HA 1 1
2 2611 1 1 31 ALA HB1 H -1.165 19.754 -8.267 1.00 . A A . 120 ALA HB1 1 1
2 2612 1 1 31 ALA HB2 H -2.529 19.052 -7.360 1.00 . A A . 120 ALA HB2 1 1
2 2613 1 1 31 ALA HB3 H -1.071 18.083 -7.666 1.00 . A A . 120 ALA HB3 1 1
2 2614 1 1 31 ALA N N -3.209 19.368 -9.972 1.00 . A A . 120 ALA N 1 1
2 2615 1 1 31 ALA O O -4.352 17.129 -8.875 1.00 . A A . 120 ALA O 1 1
2 2616 1 1 32 VAL C C -3.020 14.313 -7.497 1.00 . A A . 121 VAL C 1 1
2 2617 1 1 32 VAL CA C -3.127 14.626 -8.992 1.00 . A A . 121 VAL CA 1 1
2 2618 1 1 32 VAL CB C -2.424 13.500 -9.819 1.00 . A A . 121 VAL CB 1 1
2 2619 1 1 32 VAL CG1 C -3.096 12.137 -9.589 1.00 . A A . 121 VAL CG1 1 1
2 2620 1 1 32 VAL CG2 C -2.458 13.843 -11.321 1.00 . A A . 121 VAL CG2 1 1
2 2621 1 1 32 VAL H H -1.520 15.939 -9.502 1.00 . A A . 121 VAL H 1 1
2 2622 1 1 32 VAL HA H -4.179 14.673 -9.272 1.00 . A A . 121 VAL HA 1 1
2 2623 1 1 32 VAL HB H -1.383 13.434 -9.505 1.00 . A A . 121 VAL HB 1 1
2 2624 1 1 32 VAL HG11 H -4.154 12.196 -9.851 1.00 . A A . 121 VAL HG11 1 1
2 2625 1 1 32 VAL HG12 H -2.613 11.380 -10.210 1.00 . A A . 121 VAL HG12 1 1
2 2626 1 1 32 VAL HG13 H -3.000 11.848 -8.543 1.00 . A A . 121 VAL HG13 1 1
2 2627 1 1 32 VAL HG21 H -3.490 13.993 -11.644 1.00 . A A . 121 VAL HG21 1 1
2 2628 1 1 32 VAL HG22 H -1.885 14.750 -11.511 1.00 . A A . 121 VAL HG22 1 1
2 2629 1 1 32 VAL HG23 H -2.020 13.024 -11.894 1.00 . A A . 121 VAL HG23 1 1
2 2630 1 1 32 VAL N N -2.493 15.925 -9.245 1.00 . A A . 121 VAL N 1 1
2 2631 1 1 32 VAL O O -3.923 13.744 -6.887 1.00 . A A . 121 VAL O 1 1
2 2632 1 1 33 VAL C C -2.407 15.611 -4.724 1.00 . A A . 122 VAL C 1 1
2 2633 1 1 33 VAL CA C -1.673 14.511 -5.481 1.00 . A A . 122 VAL CA 1 1
2 2634 1 1 33 VAL CB C -0.156 14.618 -5.118 1.00 . A A . 122 VAL CB 1 1
2 2635 1 1 33 VAL CG1 C 0.091 14.078 -3.712 1.00 . A A . 122 VAL CG1 1 1
2 2636 1 1 33 VAL CG2 C 0.722 13.855 -6.122 1.00 . A A . 122 VAL CG2 1 1
2 2637 1 1 33 VAL H H -1.200 15.187 -7.440 1.00 . A A . 122 VAL H 1 1
2 2638 1 1 33 VAL HA H -2.054 13.535 -5.183 1.00 . A A . 122 VAL HA 1 1
2 2639 1 1 33 VAL HB H 0.134 15.666 -5.139 1.00 . A A . 122 VAL HB 1 1
2 2640 1 1 33 VAL HG11 H -0.365 13.089 -3.601 1.00 . A A . 122 VAL HG11 1 1
2 2641 1 1 33 VAL HG12 H 1.164 14.000 -3.528 1.00 . A A . 122 VAL HG12 1 1
2 2642 1 1 33 VAL HG13 H -0.338 14.750 -2.969 1.00 . A A . 122 VAL HG13 1 1
2 2643 1 1 33 VAL HG21 H 0.449 12.799 -6.133 1.00 . A A . 122 VAL HG21 1 1
2 2644 1 1 33 VAL HG22 H 0.607 14.274 -7.120 1.00 . A A . 122 VAL HG22 1 1
2 2645 1 1 33 VAL HG23 H 1.772 13.957 -5.828 1.00 . A A . 122 VAL HG23 1 1
2 2646 1 1 33 VAL N N -1.902 14.708 -6.907 1.00 . A A . 122 VAL N 1 1
2 2647 1 1 33 VAL O O -2.454 16.746 -5.188 1.00 . A A . 122 VAL O 1 1
2 2648 1 1 34 GLY C C -2.489 17.205 -1.962 1.00 . A A . 123 GLY C 1 1
2 2649 1 1 34 GLY CA C -3.503 16.304 -2.657 1.00 . A A . 123 GLY CA 1 1
2 2650 1 1 34 GLY H H -2.810 14.364 -3.181 1.00 . A A . 123 GLY H 1 1
2 2651 1 1 34 GLY HA2 H -4.174 16.927 -3.250 1.00 . A A . 123 GLY HA2 1 1
2 2652 1 1 34 GLY HA3 H -4.090 15.792 -1.893 1.00 . A A . 123 GLY HA3 1 1
2 2653 1 1 34 GLY N N -2.889 15.304 -3.525 1.00 . A A . 123 GLY N 1 1
2 2654 1 1 34 GLY O O -2.634 17.521 -0.793 1.00 . A A . 123 GLY O 1 1
2 2655 1 1 35 GLY C C 0.518 17.872 -1.150 1.00 . A A . 124 GLY C 1 1
2 2656 1 1 35 GLY CA C -0.419 18.482 -2.163 1.00 . A A . 124 GLY CA 1 1
2 2657 1 1 35 GLY H H -1.393 17.308 -3.657 1.00 . A A . 124 GLY H 1 1
2 2658 1 1 35 GLY HA2 H 0.190 18.814 -2.996 1.00 . A A . 124 GLY HA2 1 1
2 2659 1 1 35 GLY HA3 H -0.899 19.344 -1.705 1.00 . A A . 124 GLY HA3 1 1
2 2660 1 1 35 GLY N N -1.447 17.592 -2.687 1.00 . A A . 124 GLY N 1 1
2 2661 1 1 35 GLY O O 1.109 18.570 -0.343 1.00 . A A . 124 GLY O 1 1
2 2662 1 1 36 LEU C C 3.000 16.151 -0.472 1.00 . A A . 125 LEU C 1 1
2 2663 1 1 36 LEU CA C 1.520 15.854 -0.262 1.00 . A A . 125 LEU CA 1 1
2 2664 1 1 36 LEU CB C 1.330 14.362 -0.417 1.00 . A A . 125 LEU CB 1 1
2 2665 1 1 36 LEU CD1 C -0.099 12.328 -0.639 1.00 . A A . 125 LEU CD1 1 1
2 2666 1 1 36 LEU CD2 C -0.517 13.930 1.240 1.00 . A A . 125 LEU CD2 1 1
2 2667 1 1 36 LEU CG C -0.076 13.796 -0.198 1.00 . A A . 125 LEU CG 1 1
2 2668 1 1 36 LEU H H 0.147 16.032 -1.878 1.00 . A A . 125 LEU H 1 1
2 2669 1 1 36 LEU HA H 1.240 16.138 0.732 1.00 . A A . 125 LEU HA 1 1
2 2670 1 1 36 LEU HB2 H 1.636 14.110 -1.426 1.00 . A A . 125 LEU HB2 1 1
2 2671 1 1 36 LEU HB3 H 2.005 13.877 0.275 1.00 . A A . 125 LEU HB3 1 1
2 2672 1 1 36 LEU HD11 H 0.154 11.676 0.198 1.00 . A A . 125 LEU HD11 1 1
2 2673 1 1 36 LEU HD12 H 0.617 12.163 -1.445 1.00 . A A . 125 LEU HD12 1 1
2 2674 1 1 36 LEU HD13 H -1.084 12.077 -1.011 1.00 . A A . 125 LEU HD13 1 1
2 2675 1 1 36 LEU HD21 H 0.125 13.323 1.884 1.00 . A A . 125 LEU HD21 1 1
2 2676 1 1 36 LEU HD22 H -1.543 13.598 1.329 1.00 . A A . 125 LEU HD22 1 1
2 2677 1 1 36 LEU HD23 H -0.464 14.976 1.547 1.00 . A A . 125 LEU HD23 1 1
2 2678 1 1 36 LEU HG H -0.775 14.349 -0.823 1.00 . A A . 125 LEU HG 1 1
2 2679 1 1 36 LEU N N 0.662 16.559 -1.203 1.00 . A A . 125 LEU N 1 1
2 2680 1 1 36 LEU O O 3.736 16.405 0.472 1.00 . A A . 125 LEU O 1 1
2 2681 1 1 37 GLY C C 5.771 15.111 -1.677 1.00 . A A . 126 GLY C 1 1
2 2682 1 1 37 GLY CA C 4.819 16.221 -2.106 1.00 . A A . 126 GLY CA 1 1
2 2683 1 1 37 GLY H H 2.773 15.799 -2.441 1.00 . A A . 126 GLY H 1 1
2 2684 1 1 37 GLY HA2 H 4.856 16.293 -3.197 1.00 . A A . 126 GLY HA2 1 1
2 2685 1 1 37 GLY HA3 H 5.175 17.162 -1.685 1.00 . A A . 126 GLY HA3 1 1
2 2686 1 1 37 GLY N N 3.426 16.036 -1.723 1.00 . A A . 126 GLY N 1 1
2 2687 1 1 37 GLY O O 6.374 14.466 -2.516 1.00 . A A . 126 GLY O 1 1
2 2688 1 1 38 GLY C C 6.241 12.473 0.236 1.00 . A A . 127 GLY C 1 1
2 2689 1 1 38 GLY CA C 6.817 13.875 0.148 1.00 . A A . 127 GLY CA 1 1
2 2690 1 1 38 GLY H H 5.345 15.435 0.280 1.00 . A A . 127 GLY H 1 1
2 2691 1 1 38 GLY HA2 H 7.701 13.843 -0.490 1.00 . A A . 127 GLY HA2 1 1
2 2692 1 1 38 GLY HA3 H 7.128 14.178 1.145 1.00 . A A . 127 GLY HA3 1 1
2 2693 1 1 38 GLY N N 5.891 14.878 -0.376 1.00 . A A . 127 GLY N 1 1
2 2694 1 1 38 GLY O O 6.879 11.555 0.726 1.00 . A A . 127 GLY O 1 1
2 2695 1 1 39 TYR C C 3.861 10.796 -1.671 1.00 . A A . 128 TYR C 1 1
2 2696 1 1 39 TYR CA C 4.325 11.033 -0.247 1.00 . A A . 128 TYR CA 1 1
2 2697 1 1 39 TYR CB C 3.104 11.081 0.671 1.00 . A A . 128 TYR CB 1 1
2 2698 1 1 39 TYR CD1 C 3.777 11.949 2.955 1.00 . A A . 128 TYR CD1 1 1
2 2699 1 1 39 TYR CD2 C 3.278 9.586 2.717 1.00 . A A . 128 TYR CD2 1 1
2 2700 1 1 39 TYR CE1 C 4.041 11.752 4.336 1.00 . A A . 128 TYR CE1 1 1
2 2701 1 1 39 TYR CE2 C 3.540 9.391 4.096 1.00 . A A . 128 TYR CE2 1 1
2 2702 1 1 39 TYR CG C 3.400 10.867 2.132 1.00 . A A . 128 TYR CG 1 1
2 2703 1 1 39 TYR CZ C 3.915 10.478 4.893 1.00 . A A . 128 TYR CZ 1 1
2 2704 1 1 39 TYR H H 4.541 13.112 -0.629 1.00 . A A . 128 TYR H 1 1
2 2705 1 1 39 TYR HA H 4.995 10.229 0.062 1.00 . A A . 128 TYR HA 1 1
2 2706 1 1 39 TYR HB2 H 2.637 12.042 0.560 1.00 . A A . 128 TYR HB2 1 1
2 2707 1 1 39 TYR HB3 H 2.396 10.338 0.346 1.00 . A A . 128 TYR HB3 1 1
2 2708 1 1 39 TYR HD1 H 3.867 12.941 2.530 1.00 . A A . 128 TYR HD1 1 1
2 2709 1 1 39 TYR HD2 H 2.976 8.741 2.112 1.00 . A A . 128 TYR HD2 1 1
2 2710 1 1 39 TYR HE1 H 4.337 12.583 4.958 1.00 . A A . 128 TYR HE1 1 1
2 2711 1 1 39 TYR HE2 H 3.436 8.408 4.534 1.00 . A A . 128 TYR HE2 1 1
2 2712 1 1 39 TYR HH H 3.966 9.396 6.533 1.00 . A A . 128 TYR HH 1 1
2 2713 1 1 39 TYR N N 5.015 12.320 -0.237 1.00 . A A . 128 TYR N 1 1
2 2714 1 1 39 TYR O O 2.898 11.426 -2.112 1.00 . A A . 128 TYR O 1 1
2 2715 1 1 39 TYR OH O 4.160 10.303 6.229 1.00 . A A . 128 TYR OH 1 1
2 2716 1 1 40 MET C C 3.964 8.189 -3.999 1.00 . A A . 129 MET C 1 1
2 2717 1 1 40 MET CA C 4.211 9.668 -3.805 1.00 . A A . 129 MET CA 1 1
2 2718 1 1 40 MET CB C 5.339 10.132 -4.728 1.00 . A A . 129 MET CB 1 1
2 2719 1 1 40 MET CE C 4.050 13.068 -4.423 1.00 . A A . 129 MET CE 1 1
2 2720 1 1 40 MET CG C 4.840 10.853 -5.984 1.00 . A A . 129 MET CG 1 1
2 2721 1 1 40 MET H H 5.324 9.414 -1.993 1.00 . A A . 129 MET H 1 1
2 2722 1 1 40 MET HA H 3.297 10.207 -4.062 1.00 . A A . 129 MET HA 1 1
2 2723 1 1 40 MET HB2 H 6.002 10.801 -4.177 1.00 . A A . 129 MET HB2 1 1
2 2724 1 1 40 MET HB3 H 5.909 9.256 -5.033 1.00 . A A . 129 MET HB3 1 1
2 2725 1 1 40 MET HE1 H 4.618 12.768 -3.537 1.00 . A A . 129 MET HE1 1 1
2 2726 1 1 40 MET HE2 H 3.872 14.139 -4.386 1.00 . A A . 129 MET HE2 1 1
2 2727 1 1 40 MET HE3 H 3.097 12.531 -4.428 1.00 . A A . 129 MET HE3 1 1
2 2728 1 1 40 MET HG2 H 5.417 10.501 -6.840 1.00 . A A . 129 MET HG2 1 1
2 2729 1 1 40 MET HG3 H 3.795 10.590 -6.146 1.00 . A A . 129 MET HG3 1 1
2 2730 1 1 40 MET N N 4.546 9.929 -2.403 1.00 . A A . 129 MET N 1 1
2 2731 1 1 40 MET O O 4.229 7.399 -3.108 1.00 . A A . 129 MET O 1 1
2 2732 1 1 40 MET SD S 4.982 12.663 -5.900 1.00 . A A . 129 MET SD 1 1
2 2733 1 1 41 LEU C C 3.872 5.707 -6.340 1.00 . A A . 130 LEU C 1 1
2 2734 1 1 41 LEU CA C 2.984 6.449 -5.369 1.00 . A A . 130 LEU CA 1 1
2 2735 1 1 41 LEU CB C 1.568 6.405 -5.943 1.00 . A A . 130 LEU CB 1 1
2 2736 1 1 41 LEU CD1 C 0.361 8.476 -6.628 1.00 . A A . 130 LEU CD1 1 1
2 2737 1 1 41 LEU CD2 C -0.776 6.905 -5.123 1.00 . A A . 130 LEU CD2 1 1
2 2738 1 1 41 LEU CG C 0.574 7.488 -5.494 1.00 . A A . 130 LEU CG 1 1
2 2739 1 1 41 LEU H H 3.209 8.499 -5.854 1.00 . A A . 130 LEU H 1 1
2 2740 1 1 41 LEU HA H 2.988 5.919 -4.418 1.00 . A A . 130 LEU HA 1 1
2 2741 1 1 41 LEU HB2 H 1.655 6.465 -7.019 1.00 . A A . 130 LEU HB2 1 1
2 2742 1 1 41 LEU HB3 H 1.157 5.424 -5.711 1.00 . A A . 130 LEU HB3 1 1
2 2743 1 1 41 LEU HD11 H 1.320 8.870 -6.959 1.00 . A A . 130 LEU HD11 1 1
2 2744 1 1 41 LEU HD12 H -0.265 9.294 -6.279 1.00 . A A . 130 LEU HD12 1 1
2 2745 1 1 41 LEU HD13 H -0.135 7.966 -7.459 1.00 . A A . 130 LEU HD13 1 1
2 2746 1 1 41 LEU HD21 H -1.293 6.578 -6.020 1.00 . A A . 130 LEU HD21 1 1
2 2747 1 1 41 LEU HD22 H -1.371 7.658 -4.621 1.00 . A A . 130 LEU HD22 1 1
2 2748 1 1 41 LEU HD23 H -0.640 6.060 -4.457 1.00 . A A . 130 LEU HD23 1 1
2 2749 1 1 41 LEU HG H 0.985 8.020 -4.637 1.00 . A A . 130 LEU HG 1 1
2 2750 1 1 41 LEU N N 3.398 7.822 -5.138 1.00 . A A . 130 LEU N 1 1
2 2751 1 1 41 LEU O O 4.411 6.287 -7.280 1.00 . A A . 130 LEU O 1 1
2 2752 1 1 42 GLY C C 3.476 2.930 -8.006 1.00 . A A . 131 GLY C 1 1
2 2753 1 1 42 GLY CA C 4.547 3.503 -7.101 1.00 . A A . 131 GLY CA 1 1
2 2754 1 1 42 GLY H H 3.434 4.001 -5.366 1.00 . A A . 131 GLY H 1 1
2 2755 1 1 42 GLY HA2 H 5.285 4.043 -7.695 1.00 . A A . 131 GLY HA2 1 1
2 2756 1 1 42 GLY HA3 H 5.039 2.694 -6.559 1.00 . A A . 131 GLY HA3 1 1
2 2757 1 1 42 GLY N N 3.910 4.400 -6.157 1.00 . A A . 131 GLY N 1 1
2 2758 1 1 42 GLY O O 2.430 3.546 -8.206 1.00 . A A . 131 GLY O 1 1
2 2759 1 1 43 SER C C 1.471 0.687 -8.683 1.00 . A A . 132 SER C 1 1
2 2760 1 1 43 SER CA C 2.753 1.075 -9.403 1.00 . A A . 132 SER CA 1 1
2 2761 1 1 43 SER CB C 3.379 -0.189 -9.970 1.00 . A A . 132 SER CB 1 1
2 2762 1 1 43 SER H H 4.561 1.251 -8.331 1.00 . A A . 132 SER H 1 1
2 2763 1 1 43 SER HA H 2.503 1.746 -10.225 1.00 . A A . 132 SER HA 1 1
2 2764 1 1 43 SER HB2 H 3.107 -1.030 -9.330 1.00 . A A . 132 SER HB2 1 1
2 2765 1 1 43 SER HB3 H 2.993 -0.367 -10.974 1.00 . A A . 132 SER HB3 1 1
2 2766 1 1 43 SER HG H 5.006 0.685 -10.601 1.00 . A A . 132 SER HG 1 1
2 2767 1 1 43 SER N N 3.710 1.735 -8.532 1.00 . A A . 132 SER N 1 1
2 2768 1 1 43 SER O O 1.342 0.811 -7.464 1.00 . A A . 132 SER O 1 1
2 2769 1 1 43 SER OG O 4.792 -0.053 -10.019 1.00 . A A . 132 SER OG 1 1
2 2770 1 1 44 ALA C C -0.826 -1.769 -9.082 1.00 . A A . 133 ALA C 1 1
2 2771 1 1 44 ALA CA C -0.753 -0.264 -8.989 1.00 . A A . 133 ALA CA 1 1
2 2772 1 1 44 ALA CB C -1.812 0.352 -9.839 1.00 . A A . 133 ALA CB 1 1
2 2773 1 1 44 ALA H H 0.756 0.027 -10.434 1.00 . A A . 133 ALA H 1 1
2 2774 1 1 44 ALA HA H -0.892 0.042 -7.952 1.00 . A A . 133 ALA HA 1 1
2 2775 1 1 44 ALA HB1 H -1.763 -0.075 -10.837 1.00 . A A . 133 ALA HB1 1 1
2 2776 1 1 44 ALA HB2 H -2.782 0.164 -9.391 1.00 . A A . 133 ALA HB2 1 1
2 2777 1 1 44 ALA HB3 H -1.641 1.423 -9.891 1.00 . A A . 133 ALA HB3 1 1
2 2778 1 1 44 ALA N N 0.548 0.163 -9.465 1.00 . A A . 133 ALA N 1 1
2 2779 1 1 44 ALA O O -0.062 -2.375 -9.834 1.00 . A A . 133 ALA O 1 1
2 2780 1 1 45 MET C C -3.050 -4.311 -9.114 1.00 . A A . 134 MET C 1 1
2 2781 1 1 45 MET CA C -1.854 -3.818 -8.331 1.00 . A A . 134 MET CA 1 1
2 2782 1 1 45 MET CB C -1.940 -4.364 -6.909 1.00 . A A . 134 MET CB 1 1
2 2783 1 1 45 MET CE C 1.382 -2.364 -6.468 1.00 . A A . 134 MET CE 1 1
2 2784 1 1 45 MET CG C -0.803 -3.937 -6.011 1.00 . A A . 134 MET CG 1 1
2 2785 1 1 45 MET H H -2.361 -1.825 -7.755 1.00 . A A . 134 MET H 1 1
2 2786 1 1 45 MET HA H -0.957 -4.223 -8.801 1.00 . A A . 134 MET HA 1 1
2 2787 1 1 45 MET HB2 H -2.881 -4.046 -6.459 1.00 . A A . 134 MET HB2 1 1
2 2788 1 1 45 MET HB3 H -1.941 -5.453 -6.963 1.00 . A A . 134 MET HB3 1 1
2 2789 1 1 45 MET HE1 H 2.400 -2.250 -6.834 1.00 . A A . 134 MET HE1 1 1
2 2790 1 1 45 MET HE2 H 0.738 -1.626 -6.953 1.00 . A A . 134 MET HE2 1 1
2 2791 1 1 45 MET HE3 H 1.359 -2.206 -5.390 1.00 . A A . 134 MET HE3 1 1
2 2792 1 1 45 MET HG2 H -0.988 -2.916 -5.655 1.00 . A A . 134 MET HG2 1 1
2 2793 1 1 45 MET HG3 H -0.781 -4.608 -5.159 1.00 . A A . 134 MET HG3 1 1
2 2794 1 1 45 MET N N -1.739 -2.368 -8.336 1.00 . A A . 134 MET N 1 1
2 2795 1 1 45 MET O O -4.058 -3.615 -9.270 1.00 . A A . 134 MET O 1 1
2 2796 1 1 45 MET SD S 0.797 -3.987 -6.834 1.00 . A A . 134 MET SD 1 1
2 2797 1 1 46 SER C C -5.079 -6.717 -9.404 1.00 . A A . 135 SER C 1 1
2 2798 1 1 46 SER CA C -4.015 -6.169 -10.343 1.00 . A A . 135 SER CA 1 1
2 2799 1 1 46 SER CB C -3.447 -7.305 -11.192 1.00 . A A . 135 SER CB 1 1
2 2800 1 1 46 SER H H -2.110 -6.075 -9.374 1.00 . A A . 135 SER H 1 1
2 2801 1 1 46 SER HA H -4.462 -5.430 -10.999 1.00 . A A . 135 SER HA 1 1
2 2802 1 1 46 SER HB2 H -3.003 -8.060 -10.539 1.00 . A A . 135 SER HB2 1 1
2 2803 1 1 46 SER HB3 H -4.250 -7.759 -11.772 1.00 . A A . 135 SER HB3 1 1
2 2804 1 1 46 SER HG H -2.067 -7.550 -12.550 1.00 . A A . 135 SER HG 1 1
2 2805 1 1 46 SER N N -2.946 -5.544 -9.571 1.00 . A A . 135 SER N 1 1
2 2806 1 1 46 SER O O -4.938 -7.814 -8.887 1.00 . A A . 135 SER O 1 1
2 2807 1 1 46 SER OG O -2.451 -6.809 -12.071 1.00 . A A . 135 SER OG 1 1
2 2808 1 1 47 ARG C C -6.830 -6.753 -6.915 1.00 . A A . 136 ARG C 1 1
2 2809 1 1 47 ARG CA C -7.265 -6.293 -8.320 1.00 . A A . 136 ARG CA 1 1
2 2810 1 1 47 ARG CB C -8.154 -7.383 -8.958 1.00 . A A . 136 ARG CB 1 1
2 2811 1 1 47 ARG CD C -10.306 -5.968 -9.050 1.00 . A A . 136 ARG CD 1 1
2 2812 1 1 47 ARG CG C -9.308 -6.864 -9.824 1.00 . A A . 136 ARG CG 1 1
2 2813 1 1 47 ARG CZ C -12.147 -6.738 -7.539 1.00 . A A . 136 ARG CZ 1 1
2 2814 1 1 47 ARG H H -6.150 -5.028 -9.652 1.00 . A A . 136 ARG H 1 1
2 2815 1 1 47 ARG HA H -7.874 -5.408 -8.192 1.00 . A A . 136 ARG HA 1 1
2 2816 1 1 47 ARG HB2 H -7.527 -8.037 -9.565 1.00 . A A . 136 ARG HB2 1 1
2 2817 1 1 47 ARG HB3 H -8.587 -7.987 -8.167 1.00 . A A . 136 ARG HB3 1 1
2 2818 1 1 47 ARG HD2 H -9.799 -5.049 -8.751 1.00 . A A . 136 ARG HD2 1 1
2 2819 1 1 47 ARG HD3 H -11.119 -5.700 -9.722 1.00 . A A . 136 ARG HD3 1 1
2 2820 1 1 47 ARG HE H -10.184 -6.987 -7.181 1.00 . A A . 136 ARG HE 1 1
2 2821 1 1 47 ARG HG2 H -8.897 -6.295 -10.660 1.00 . A A . 136 ARG HG2 1 1
2 2822 1 1 47 ARG HG3 H -9.850 -7.722 -10.220 1.00 . A A . 136 ARG HG3 1 1
2 2823 1 1 47 ARG HH11 H -12.860 -5.852 -9.194 1.00 . A A . 136 ARG HH11 1 1
2 2824 1 1 47 ARG HH12 H -14.062 -6.397 -8.054 1.00 . A A . 136 ARG HH12 1 1
2 2825 1 1 47 ARG HH21 H -11.781 -7.660 -5.791 1.00 . A A . 136 ARG HH21 1 1
2 2826 1 1 47 ARG HH22 H -13.460 -7.406 -6.173 1.00 . A A . 136 ARG HH22 1 1
2 2827 1 1 47 ARG N N -6.139 -5.936 -9.207 1.00 . A A . 136 ARG N 1 1
2 2828 1 1 47 ARG NE N -10.856 -6.619 -7.840 1.00 . A A . 136 ARG NE 1 1
2 2829 1 1 47 ARG NH1 N -13.099 -6.294 -8.324 1.00 . A A . 136 ARG NH1 1 1
2 2830 1 1 47 ARG NH2 N -12.491 -7.308 -6.417 1.00 . A A . 136 ARG NH2 1 1
2 2831 1 1 47 ARG O O -6.753 -7.941 -6.644 1.00 . A A . 136 ARG O 1 1
2 2832 1 1 48 PRO C C -7.641 -6.976 -4.046 1.00 . A A . 137 PRO C 1 1
2 2833 1 1 48 PRO CA C -6.427 -6.246 -4.596 1.00 . A A . 137 PRO CA 1 1
2 2834 1 1 48 PRO CB C -6.198 -4.935 -3.855 1.00 . A A . 137 PRO CB 1 1
2 2835 1 1 48 PRO CD C -6.740 -4.339 -6.075 1.00 . A A . 137 PRO CD 1 1
2 2836 1 1 48 PRO CG C -6.897 -3.931 -4.670 1.00 . A A . 137 PRO CG 1 1
2 2837 1 1 48 PRO HA H -5.558 -6.880 -4.522 1.00 . A A . 137 PRO HA 1 1
2 2838 1 1 48 PRO HB2 H -6.641 -4.976 -2.859 1.00 . A A . 137 PRO HB2 1 1
2 2839 1 1 48 PRO HB3 H -5.133 -4.709 -3.810 1.00 . A A . 137 PRO HB3 1 1
2 2840 1 1 48 PRO HD2 H -7.618 -4.048 -6.652 1.00 . A A . 137 PRO HD2 1 1
2 2841 1 1 48 PRO HD3 H -5.824 -3.914 -6.491 1.00 . A A . 137 PRO HD3 1 1
2 2842 1 1 48 PRO HG2 H -7.948 -3.923 -4.405 1.00 . A A . 137 PRO HG2 1 1
2 2843 1 1 48 PRO HG3 H -6.469 -2.949 -4.514 1.00 . A A . 137 PRO HG3 1 1
2 2844 1 1 48 PRO N N -6.652 -5.807 -5.980 1.00 . A A . 137 PRO N 1 1
2 2845 1 1 48 PRO O O -8.774 -6.580 -4.300 1.00 . A A . 137 PRO O 1 1
2 2846 1 1 49 ILE C C -8.237 -9.176 -1.342 1.00 . A A . 138 ILE C 1 1
2 2847 1 1 49 ILE CA C -8.502 -8.873 -2.789 1.00 . A A . 138 ILE CA 1 1
2 2848 1 1 49 ILE CB C -8.671 -10.243 -3.520 1.00 . A A . 138 ILE CB 1 1
2 2849 1 1 49 ILE CD1 C -9.955 -9.181 -5.539 1.00 . A A . 138 ILE CD1 1 1
2 2850 1 1 49 ILE CG1 C -8.797 -10.069 -5.046 1.00 . A A . 138 ILE CG1 1 1
2 2851 1 1 49 ILE CG2 C -9.876 -11.004 -2.947 1.00 . A A . 138 ILE CG2 1 1
2 2852 1 1 49 ILE H H -6.463 -8.377 -3.166 1.00 . A A . 138 ILE H 1 1
2 2853 1 1 49 ILE HA H -9.423 -8.309 -2.852 1.00 . A A . 138 ILE HA 1 1
2 2854 1 1 49 ILE HB H -7.782 -10.830 -3.328 1.00 . A A . 138 ILE HB 1 1
2 2855 1 1 49 ILE HD11 H -9.591 -8.546 -6.346 1.00 . A A . 138 ILE HD11 1 1
2 2856 1 1 49 ILE HD12 H -10.766 -9.810 -5.903 1.00 . A A . 138 ILE HD12 1 1
2 2857 1 1 49 ILE HD13 H -10.326 -8.543 -4.732 1.00 . A A . 138 ILE HD13 1 1
2 2858 1 1 49 ILE HG12 H -7.870 -9.652 -5.412 1.00 . A A . 138 ILE HG12 1 1
2 2859 1 1 49 ILE HG13 H -8.909 -11.056 -5.494 1.00 . A A . 138 ILE HG13 1 1
2 2860 1 1 49 ILE HG21 H -9.558 -11.594 -2.089 1.00 . A A . 138 ILE HG21 1 1
2 2861 1 1 49 ILE HG22 H -10.635 -10.288 -2.614 1.00 . A A . 138 ILE HG22 1 1
2 2862 1 1 49 ILE HG23 H -10.304 -11.666 -3.700 1.00 . A A . 138 ILE HG23 1 1
2 2863 1 1 49 ILE N N -7.409 -8.075 -3.340 1.00 . A A . 138 ILE N 1 1
2 2864 1 1 49 ILE O O -7.110 -9.502 -0.976 1.00 . A A . 138 ILE O 1 1
2 2865 1 1 50 ILE C C -10.000 -10.686 1.105 1.00 . A A . 139 ILE C 1 1
2 2866 1 1 50 ILE CA C -9.166 -9.455 0.880 1.00 . A A . 139 ILE CA 1 1
2 2867 1 1 50 ILE CB C -9.609 -8.311 1.817 1.00 . A A . 139 ILE CB 1 1
2 2868 1 1 50 ILE CD1 C -7.665 -6.846 0.978 1.00 . A A . 139 ILE CD1 1 1
2 2869 1 1 50 ILE CG1 C -9.163 -6.952 1.261 1.00 . A A . 139 ILE CG1 1 1
2 2870 1 1 50 ILE CG2 C -9.000 -8.494 3.239 1.00 . A A . 139 ILE CG2 1 1
2 2871 1 1 50 ILE H H -10.188 -8.854 -0.877 1.00 . A A . 139 ILE H 1 1
2 2872 1 1 50 ILE HA H -8.132 -9.695 1.097 1.00 . A A . 139 ILE HA 1 1
2 2873 1 1 50 ILE HB H -10.689 -8.321 1.882 1.00 . A A . 139 ILE HB 1 1
2 2874 1 1 50 ILE HD11 H -7.507 -6.463 -0.040 1.00 . A A . 139 ILE HD11 1 1
2 2875 1 1 50 ILE HD12 H -7.224 -6.154 1.679 1.00 . A A . 139 ILE HD12 1 1
2 2876 1 1 50 ILE HD13 H -7.172 -7.820 1.088 1.00 . A A . 139 ILE HD13 1 1
2 2877 1 1 50 ILE HG12 H -9.707 -6.756 0.343 1.00 . A A . 139 ILE HG12 1 1
2 2878 1 1 50 ILE HG13 H -9.438 -6.159 1.972 1.00 . A A . 139 ILE HG13 1 1
2 2879 1 1 50 ILE HG21 H -9.217 -7.615 3.835 1.00 . A A . 139 ILE HG21 1 1
2 2880 1 1 50 ILE HG22 H -9.454 -9.348 3.736 1.00 . A A . 139 ILE HG22 1 1
2 2881 1 1 50 ILE HG23 H -7.921 -8.638 3.182 1.00 . A A . 139 ILE HG23 1 1
2 2882 1 1 50 ILE N N -9.278 -9.108 -0.524 1.00 . A A . 139 ILE N 1 1
2 2883 1 1 50 ILE O O -10.827 -11.054 0.282 1.00 . A A . 139 ILE O 1 1
2 2884 1 1 51 HIS C C -10.984 -12.665 3.791 1.00 . A A . 140 HIS C 1 1
2 2885 1 1 51 HIS CA C -10.259 -12.662 2.468 1.00 . A A . 140 HIS CA 1 1
2 2886 1 1 51 HIS CB C -9.094 -13.635 2.420 1.00 . A A . 140 HIS CB 1 1
2 2887 1 1 51 HIS CD2 C -7.358 -13.561 0.472 1.00 . A A . 140 HIS CD2 1 1
2 2888 1 1 51 HIS CE1 C -8.564 -14.446 -1.102 1.00 . A A . 140 HIS CE1 1 1
2 2889 1 1 51 HIS CG C -8.563 -13.849 1.035 1.00 . A A . 140 HIS CG 1 1
2 2890 1 1 51 HIS H H -9.032 -10.988 2.843 1.00 . A A . 140 HIS H 1 1
2 2891 1 1 51 HIS HA H -10.983 -12.913 1.707 1.00 . A A . 140 HIS HA 1 1
2 2892 1 1 51 HIS HB2 H -8.286 -13.196 3.023 1.00 . A A . 140 HIS HB2 1 1
2 2893 1 1 51 HIS HB3 H -9.400 -14.593 2.844 1.00 . A A . 140 HIS HB3 1 1
2 2894 1 1 51 HIS HD1 H -10.256 -14.736 0.067 1.00 . A A . 140 HIS HD1 1 1
2 2895 1 1 51 HIS HD2 H -6.518 -13.101 0.980 1.00 . A A . 140 HIS HD2 1 1
2 2896 1 1 51 HIS HE1 H -8.882 -14.826 -2.068 1.00 . A A . 140 HIS HE1 1 1
2 2897 1 1 51 HIS N N -9.709 -11.363 2.194 1.00 . A A . 140 HIS N 1 1
2 2898 1 1 51 HIS ND1 N -9.312 -14.413 -0.005 1.00 . A A . 140 HIS ND1 1 1
2 2899 1 1 51 HIS NE2 N -7.388 -13.942 -0.834 1.00 . A A . 140 HIS NE2 1 1
2 2900 1 1 51 HIS O O -10.430 -12.979 4.828 1.00 . A A . 140 HIS O 1 1
2 2901 1 1 52 PHE C C -13.842 -13.307 5.291 1.00 . A A . 141 PHE C 1 1
2 2902 1 1 52 PHE CA C -13.087 -12.055 4.872 1.00 . A A . 141 PHE CA 1 1
2 2903 1 1 52 PHE CB C -14.067 -10.940 4.531 1.00 . A A . 141 PHE CB 1 1
2 2904 1 1 52 PHE CD1 C -12.427 -9.105 5.111 1.00 . A A . 141 PHE CD1 1 1
2 2905 1 1 52 PHE CD2 C -13.682 -8.915 3.046 1.00 . A A . 141 PHE CD2 1 1
2 2906 1 1 52 PHE CE1 C -11.800 -7.856 4.861 1.00 . A A . 141 PHE CE1 1 1
2 2907 1 1 52 PHE CE2 C -13.050 -7.680 2.777 1.00 . A A . 141 PHE CE2 1 1
2 2908 1 1 52 PHE CG C -13.384 -9.629 4.221 1.00 . A A . 141 PHE CG 1 1
2 2909 1 1 52 PHE CZ C -12.122 -7.143 3.697 1.00 . A A . 141 PHE CZ 1 1
2 2910 1 1 52 PHE H H -12.605 -11.976 2.809 1.00 . A A . 141 PHE H 1 1
2 2911 1 1 52 PHE HA H -12.472 -11.738 5.715 1.00 . A A . 141 PHE HA 1 1
2 2912 1 1 52 PHE HB2 H -14.647 -11.246 3.660 1.00 . A A . 141 PHE HB2 1 1
2 2913 1 1 52 PHE HB3 H -14.769 -10.790 5.367 1.00 . A A . 141 PHE HB3 1 1
2 2914 1 1 52 PHE HD1 H -12.169 -9.664 5.994 1.00 . A A . 141 PHE HD1 1 1
2 2915 1 1 52 PHE HD2 H -14.404 -9.308 2.344 1.00 . A A . 141 PHE HD2 1 1
2 2916 1 1 52 PHE HE1 H -11.068 -7.454 5.560 1.00 . A A . 141 PHE HE1 1 1
2 2917 1 1 52 PHE HE2 H -13.282 -7.140 1.876 1.00 . A A . 141 PHE HE2 1 1
2 2918 1 1 52 PHE HZ H -11.649 -6.195 3.496 1.00 . A A . 141 PHE HZ 1 1
2 2919 1 1 52 PHE N N -12.233 -12.244 3.709 1.00 . A A . 141 PHE N 1 1
2 2920 1 1 52 PHE O O -14.213 -13.451 6.444 1.00 . A A . 141 PHE O 1 1
2 2921 1 1 53 GLY C C -16.209 -15.223 5.044 1.00 . A A . 142 GLY C 1 1
2 2922 1 1 53 GLY CA C -14.756 -15.456 4.679 1.00 . A A . 142 GLY CA 1 1
2 2923 1 1 53 GLY H H -13.752 -14.068 3.410 1.00 . A A . 142 GLY H 1 1
2 2924 1 1 53 GLY HA2 H -14.708 -16.133 3.827 1.00 . A A . 142 GLY HA2 1 1
2 2925 1 1 53 GLY HA3 H -14.259 -15.923 5.529 1.00 . A A . 142 GLY HA3 1 1
2 2926 1 1 53 GLY N N -14.062 -14.219 4.352 1.00 . A A . 142 GLY N 1 1
2 2927 1 1 53 GLY O O -16.773 -15.937 5.860 1.00 . A A . 142 GLY O 1 1
2 2928 1 1 54 SER C C -18.827 -13.431 3.431 1.00 . A A . 143 SER C 1 1
2 2929 1 1 54 SER CA C -18.197 -13.857 4.725 1.00 . A A . 143 SER CA 1 1
2 2930 1 1 54 SER CB C -18.279 -12.708 5.717 1.00 . A A . 143 SER CB 1 1
2 2931 1 1 54 SER H H -16.317 -13.647 3.766 1.00 . A A . 143 SER H 1 1
2 2932 1 1 54 SER HA H -18.730 -14.715 5.121 1.00 . A A . 143 SER HA 1 1
2 2933 1 1 54 SER HB2 H -17.285 -12.292 5.873 1.00 . A A . 143 SER HB2 1 1
2 2934 1 1 54 SER HB3 H -18.928 -11.934 5.298 1.00 . A A . 143 SER HB3 1 1
2 2935 1 1 54 SER HG H -18.190 -13.808 7.321 1.00 . A A . 143 SER HG 1 1
2 2936 1 1 54 SER N N -16.811 -14.203 4.450 1.00 . A A . 143 SER N 1 1
2 2937 1 1 54 SER O O -18.259 -12.614 2.718 1.00 . A A . 143 SER O 1 1
2 2938 1 1 54 SER OG O -18.802 -13.158 6.952 1.00 . A A . 143 SER OG 1 1
2 2939 1 1 55 ASP C C -20.935 -12.184 1.731 1.00 . A A . 144 ASP C 1 1
2 2940 1 1 55 ASP CA C -20.701 -13.667 1.893 1.00 . A A . 144 ASP CA 1 1
2 2941 1 1 55 ASP CB C -22.057 -14.362 1.904 1.00 . A A . 144 ASP CB 1 1
2 2942 1 1 55 ASP CG C -21.935 -15.864 1.929 1.00 . A A . 144 ASP CG 1 1
2 2943 1 1 55 ASP H H -20.411 -14.661 3.756 1.00 . A A . 144 ASP H 1 1
2 2944 1 1 55 ASP HA H -20.116 -14.021 1.048 1.00 . A A . 144 ASP HA 1 1
2 2945 1 1 55 ASP HB2 H -22.596 -14.038 2.797 1.00 . A A . 144 ASP HB2 1 1
2 2946 1 1 55 ASP HB3 H -22.620 -14.061 1.020 1.00 . A A . 144 ASP HB3 1 1
2 2947 1 1 55 ASP N N -19.995 -13.971 3.134 1.00 . A A . 144 ASP N 1 1
2 2948 1 1 55 ASP O O -20.679 -11.616 0.679 1.00 . A A . 144 ASP O 1 1
2 2949 1 1 55 ASP OD1 O -21.674 -16.409 3.024 1.00 . A A . 144 ASP OD1 1 1
2 2950 1 1 55 ASP OD2 O -22.085 -16.498 0.868 1.00 . A A . 144 ASP OD2 1 1
2 2951 1 1 56 TYR C C -20.513 -9.269 2.610 1.00 . A A . 145 TYR C 1 1
2 2952 1 1 56 TYR CA C -21.765 -10.136 2.704 1.00 . A A . 145 TYR CA 1 1
2 2953 1 1 56 TYR CB C -22.613 -9.721 3.911 1.00 . A A . 145 TYR CB 1 1
2 2954 1 1 56 TYR CD1 C -21.544 -10.710 5.999 1.00 . A A . 145 TYR CD1 1 1
2 2955 1 1 56 TYR CD2 C -21.340 -8.327 5.601 1.00 . A A . 145 TYR CD2 1 1
2 2956 1 1 56 TYR CE1 C -20.803 -10.571 7.201 1.00 . A A . 145 TYR CE1 1 1
2 2957 1 1 56 TYR CE2 C -20.592 -8.190 6.790 1.00 . A A . 145 TYR CE2 1 1
2 2958 1 1 56 TYR CG C -21.825 -9.586 5.192 1.00 . A A . 145 TYR CG 1 1
2 2959 1 1 56 TYR CZ C -20.333 -9.313 7.584 1.00 . A A . 145 TYR CZ 1 1
2 2960 1 1 56 TYR H H -21.620 -12.053 3.631 1.00 . A A . 145 TYR H 1 1
2 2961 1 1 56 TYR HA H -22.354 -9.978 1.801 1.00 . A A . 145 TYR HA 1 1
2 2962 1 1 56 TYR HB2 H -23.075 -8.759 3.693 1.00 . A A . 145 TYR HB2 1 1
2 2963 1 1 56 TYR HB3 H -23.402 -10.458 4.055 1.00 . A A . 145 TYR HB3 1 1
2 2964 1 1 56 TYR HD1 H -21.894 -11.690 5.703 1.00 . A A . 145 TYR HD1 1 1
2 2965 1 1 56 TYR HD2 H -21.535 -7.455 4.993 1.00 . A A . 145 TYR HD2 1 1
2 2966 1 1 56 TYR HE1 H -20.591 -11.434 7.815 1.00 . A A . 145 TYR HE1 1 1
2 2967 1 1 56 TYR HE2 H -20.215 -7.223 7.078 1.00 . A A . 145 TYR HE2 1 1
2 2968 1 1 56 TYR HH H -19.252 -8.304 8.859 1.00 . A A . 145 TYR HH 1 1
2 2969 1 1 56 TYR N N -21.431 -11.549 2.780 1.00 . A A . 145 TYR N 1 1
2 2970 1 1 56 TYR O O -20.549 -8.205 2.008 1.00 . A A . 145 TYR O 1 1
2 2971 1 1 56 TYR OH O -19.607 -9.185 8.739 1.00 . A A . 145 TYR OH 1 1
2 2972 1 1 57 GLU C C -17.503 -9.069 1.796 1.00 . A A . 146 GLU C 1 1
2 2973 1 1 57 GLU CA C -18.183 -8.913 3.136 1.00 . A A . 146 GLU CA 1 1
2 2974 1 1 57 GLU CB C -17.209 -9.294 4.251 1.00 . A A . 146 GLU CB 1 1
2 2975 1 1 57 GLU CD C -16.183 -7.923 6.182 1.00 . A A . 146 GLU CD 1 1
2 2976 1 1 57 GLU CG C -17.437 -8.464 5.494 1.00 . A A . 146 GLU CG 1 1
2 2977 1 1 57 GLU H H -19.391 -10.603 3.653 1.00 . A A . 146 GLU H 1 1
2 2978 1 1 57 GLU HA H -18.458 -7.868 3.260 1.00 . A A . 146 GLU HA 1 1
2 2979 1 1 57 GLU HB2 H -17.331 -10.346 4.490 1.00 . A A . 146 GLU HB2 1 1
2 2980 1 1 57 GLU HB3 H -16.206 -9.144 3.893 1.00 . A A . 146 GLU HB3 1 1
2 2981 1 1 57 GLU HG2 H -18.046 -7.605 5.196 1.00 . A A . 146 GLU HG2 1 1
2 2982 1 1 57 GLU HG3 H -17.966 -9.085 6.205 1.00 . A A . 146 GLU HG3 1 1
2 2983 1 1 57 GLU N N -19.403 -9.714 3.179 1.00 . A A . 146 GLU N 1 1
2 2984 1 1 57 GLU O O -17.073 -8.091 1.193 1.00 . A A . 146 GLU O 1 1
2 2985 1 1 57 GLU OE1 O -15.287 -8.706 6.532 1.00 . A A . 146 GLU OE1 1 1
2 2986 1 1 57 GLU OE2 O -16.171 -6.703 6.484 1.00 . A A . 146 GLU OE2 1 1
2 2987 1 1 58 ASP C C -17.599 -9.931 -1.092 1.00 . A A . 147 ASP C 1 1
2 2988 1 1 58 ASP CA C -16.795 -10.566 0.029 1.00 . A A . 147 ASP CA 1 1
2 2989 1 1 58 ASP CB C -16.703 -12.059 -0.202 1.00 . A A . 147 ASP CB 1 1
2 2990 1 1 58 ASP CG C -15.795 -12.403 -1.376 1.00 . A A . 147 ASP CG 1 1
2 2991 1 1 58 ASP H H -17.819 -11.080 1.834 1.00 . A A . 147 ASP H 1 1
2 2992 1 1 58 ASP HA H -15.792 -10.139 0.046 1.00 . A A . 147 ASP HA 1 1
2 2993 1 1 58 ASP HB2 H -16.303 -12.517 0.704 1.00 . A A . 147 ASP HB2 1 1
2 2994 1 1 58 ASP HB3 H -17.716 -12.444 -0.385 1.00 . A A . 147 ASP HB3 1 1
2 2995 1 1 58 ASP N N -17.435 -10.294 1.308 1.00 . A A . 147 ASP N 1 1
2 2996 1 1 58 ASP O O -17.084 -9.482 -2.106 1.00 . A A . 147 ASP O 1 1
2 2997 1 1 58 ASP OD1 O -16.282 -12.488 -2.523 1.00 . A A . 147 ASP OD1 1 1
2 2998 1 1 58 ASP OD2 O -14.570 -12.537 -1.148 1.00 . A A . 147 ASP OD2 1 1
2 2999 1 1 59 ARG C C -19.484 -7.604 -1.712 1.00 . A A . 148 ARG C 1 1
2 3000 1 1 59 ARG CA C -19.714 -9.102 -1.808 1.00 . A A . 148 ARG CA 1 1
2 3001 1 1 59 ARG CB C -21.161 -9.429 -1.479 1.00 . A A . 148 ARG CB 1 1
2 3002 1 1 59 ARG CD C -22.706 -9.487 -3.428 1.00 . A A . 148 ARG CD 1 1
2 3003 1 1 59 ARG CG C -22.187 -8.683 -2.303 1.00 . A A . 148 ARG CG 1 1
2 3004 1 1 59 ARG CZ C -24.887 -9.173 -4.597 1.00 . A A . 148 ARG CZ 1 1
2 3005 1 1 59 ARG H H -19.312 -10.222 -0.045 1.00 . A A . 148 ARG H 1 1
2 3006 1 1 59 ARG HA H -19.463 -9.420 -2.824 1.00 . A A . 148 ARG HA 1 1
2 3007 1 1 59 ARG HB2 H -21.293 -10.513 -1.586 1.00 . A A . 148 ARG HB2 1 1
2 3008 1 1 59 ARG HB3 H -21.332 -9.175 -0.435 1.00 . A A . 148 ARG HB3 1 1
2 3009 1 1 59 ARG HD2 H -21.897 -9.710 -4.124 1.00 . A A . 148 ARG HD2 1 1
2 3010 1 1 59 ARG HD3 H -23.107 -10.408 -3.030 1.00 . A A . 148 ARG HD3 1 1
2 3011 1 1 59 ARG HE H -23.594 -7.692 -4.163 1.00 . A A . 148 ARG HE 1 1
2 3012 1 1 59 ARG HG2 H -23.019 -8.407 -1.659 1.00 . A A . 148 ARG HG2 1 1
2 3013 1 1 59 ARG HG3 H -21.755 -7.780 -2.700 1.00 . A A . 148 ARG HG3 1 1
2 3014 1 1 59 ARG HH11 H -24.580 -11.104 -4.134 1.00 . A A . 148 ARG HH11 1 1
2 3015 1 1 59 ARG HH12 H -26.086 -10.754 -4.939 1.00 . A A . 148 ARG HH12 1 1
2 3016 1 1 59 ARG HH21 H -25.473 -7.341 -5.159 1.00 . A A . 148 ARG HH21 1 1
2 3017 1 1 59 ARG HH22 H -26.591 -8.640 -5.516 1.00 . A A . 148 ARG HH22 1 1
2 3018 1 1 59 ARG N N -18.887 -9.816 -0.876 1.00 . A A . 148 ARG N 1 1
2 3019 1 1 59 ARG NE N -23.751 -8.704 -4.105 1.00 . A A . 148 ARG NE 1 1
2 3020 1 1 59 ARG NH1 N -25.207 -10.444 -4.561 1.00 . A A . 148 ARG NH1 1 1
2 3021 1 1 59 ARG NH2 N -25.715 -8.325 -5.139 1.00 . A A . 148 ARG NH2 1 1
2 3022 1 1 59 ARG O O -19.325 -6.945 -2.716 1.00 . A A . 148 ARG O 1 1
2 3023 1 1 60 TYR C C -18.203 -5.000 -0.761 1.00 . A A . 149 TYR C 1 1
2 3024 1 1 60 TYR CA C -19.537 -5.601 -0.392 1.00 . A A . 149 TYR CA 1 1
2 3025 1 1 60 TYR CB C -19.881 -5.251 1.053 1.00 . A A . 149 TYR CB 1 1
2 3026 1 1 60 TYR CD1 C -18.821 -3.058 1.716 1.00 . A A . 149 TYR CD1 1 1
2 3027 1 1 60 TYR CD2 C -21.178 -3.090 1.174 1.00 . A A . 149 TYR CD2 1 1
2 3028 1 1 60 TYR CE1 C -18.891 -1.676 1.972 1.00 . A A . 149 TYR CE1 1 1
2 3029 1 1 60 TYR CE2 C -21.266 -1.706 1.452 1.00 . A A . 149 TYR CE2 1 1
2 3030 1 1 60 TYR CG C -19.961 -3.777 1.317 1.00 . A A . 149 TYR CG 1 1
2 3031 1 1 60 TYR CZ C -20.127 -1.006 1.850 1.00 . A A . 149 TYR CZ 1 1
2 3032 1 1 60 TYR H H -19.569 -7.600 0.318 1.00 . A A . 149 TYR H 1 1
2 3033 1 1 60 TYR HA H -20.306 -5.197 -1.080 1.00 . A A . 149 TYR HA 1 1
2 3034 1 1 60 TYR HB2 H -20.843 -5.699 1.298 1.00 . A A . 149 TYR HB2 1 1
2 3035 1 1 60 TYR HB3 H -19.125 -5.684 1.713 1.00 . A A . 149 TYR HB3 1 1
2 3036 1 1 60 TYR HD1 H -17.875 -3.570 1.821 1.00 . A A . 149 TYR HD1 1 1
2 3037 1 1 60 TYR HD2 H -22.058 -3.628 0.846 1.00 . A A . 149 TYR HD2 1 1
2 3038 1 1 60 TYR HE1 H -17.999 -1.149 2.248 1.00 . A A . 149 TYR HE1 1 1
2 3039 1 1 60 TYR HE2 H -22.208 -1.189 1.348 1.00 . A A . 149 TYR HE2 1 1
2 3040 1 1 60 TYR HH H -19.478 0.850 1.861 1.00 . A A . 149 TYR HH 1 1
2 3041 1 1 60 TYR N N -19.506 -7.044 -0.522 1.00 . A A . 149 TYR N 1 1
2 3042 1 1 60 TYR O O -18.134 -3.966 -1.432 1.00 . A A . 149 TYR O 1 1
2 3043 1 1 60 TYR OH O -20.267 0.335 2.081 1.00 . A A . 149 TYR OH 1 1
2 3044 1 1 61 TYR C C -15.612 -5.091 -2.175 1.00 . A A . 150 TYR C 1 1
2 3045 1 1 61 TYR CA C -15.812 -5.119 -0.656 1.00 . A A . 150 TYR CA 1 1
2 3046 1 1 61 TYR CB C -14.702 -5.941 0.033 1.00 . A A . 150 TYR CB 1 1
2 3047 1 1 61 TYR CD1 C -14.676 -8.094 -1.243 1.00 . A A . 150 TYR CD1 1 1
2 3048 1 1 61 TYR CD2 C -12.740 -6.688 -1.420 1.00 . A A . 150 TYR CD2 1 1
2 3049 1 1 61 TYR CE1 C -14.132 -8.985 -2.177 1.00 . A A . 150 TYR CE1 1 1
2 3050 1 1 61 TYR CE2 C -12.182 -7.571 -2.379 1.00 . A A . 150 TYR CE2 1 1
2 3051 1 1 61 TYR CG C -14.022 -6.932 -0.879 1.00 . A A . 150 TYR CG 1 1
2 3052 1 1 61 TYR CZ C -12.918 -8.709 -2.764 1.00 . A A . 150 TYR CZ 1 1
2 3053 1 1 61 TYR H H -17.203 -6.516 0.181 1.00 . A A . 150 TYR H 1 1
2 3054 1 1 61 TYR HA H -15.801 -4.100 -0.266 1.00 . A A . 150 TYR HA 1 1
2 3055 1 1 61 TYR HB2 H -13.938 -5.261 0.386 1.00 . A A . 150 TYR HB2 1 1
2 3056 1 1 61 TYR HB3 H -15.152 -6.475 0.889 1.00 . A A . 150 TYR HB3 1 1
2 3057 1 1 61 TYR HD1 H -15.640 -8.289 -0.823 1.00 . A A . 150 TYR HD1 1 1
2 3058 1 1 61 TYR HD2 H -12.189 -5.818 -1.122 1.00 . A A . 150 TYR HD2 1 1
2 3059 1 1 61 TYR HE1 H -14.685 -9.872 -2.463 1.00 . A A . 150 TYR HE1 1 1
2 3060 1 1 61 TYR HE2 H -11.215 -7.353 -2.812 1.00 . A A . 150 TYR HE2 1 1
2 3061 1 1 61 TYR HH H -13.048 -10.376 -3.751 1.00 . A A . 150 TYR HH 1 1
2 3062 1 1 61 TYR N N -17.124 -5.654 -0.362 1.00 . A A . 150 TYR N 1 1
2 3063 1 1 61 TYR O O -14.946 -4.213 -2.704 1.00 . A A . 150 TYR O 1 1
2 3064 1 1 61 TYR OH O -12.505 -9.579 -3.726 1.00 . A A . 150 TYR OH 1 1
2 3065 1 1 62 ARG C C -16.986 -5.212 -5.071 1.00 . A A . 151 ARG C 1 1
2 3066 1 1 62 ARG CA C -16.054 -6.151 -4.332 1.00 . A A . 151 ARG CA 1 1
2 3067 1 1 62 ARG CB C -16.202 -7.618 -4.783 1.00 . A A . 151 ARG CB 1 1
2 3068 1 1 62 ARG CD C -17.780 -8.352 -6.564 1.00 . A A . 151 ARG CD 1 1
2 3069 1 1 62 ARG CG C -17.591 -8.111 -5.093 1.00 . A A . 151 ARG CG 1 1
2 3070 1 1 62 ARG CZ C -20.173 -9.029 -6.813 1.00 . A A . 151 ARG CZ 1 1
2 3071 1 1 62 ARG H H -16.742 -6.768 -2.399 1.00 . A A . 151 ARG H 1 1
2 3072 1 1 62 ARG HA H -15.049 -5.836 -4.573 1.00 . A A . 151 ARG HA 1 1
2 3073 1 1 62 ARG HB2 H -15.573 -7.773 -5.659 1.00 . A A . 151 ARG HB2 1 1
2 3074 1 1 62 ARG HB3 H -15.831 -8.250 -3.983 1.00 . A A . 151 ARG HB3 1 1
2 3075 1 1 62 ARG HD2 H -17.996 -7.403 -7.056 1.00 . A A . 151 ARG HD2 1 1
2 3076 1 1 62 ARG HD3 H -16.856 -8.760 -6.974 1.00 . A A . 151 ARG HD3 1 1
2 3077 1 1 62 ARG HE H -18.601 -10.274 -6.956 1.00 . A A . 151 ARG HE 1 1
2 3078 1 1 62 ARG HG2 H -17.747 -9.047 -4.555 1.00 . A A . 151 ARG HG2 1 1
2 3079 1 1 62 ARG HG3 H -18.319 -7.394 -4.760 1.00 . A A . 151 ARG HG3 1 1
2 3080 1 1 62 ARG HH11 H -19.992 -7.069 -6.414 1.00 . A A . 151 ARG HH11 1 1
2 3081 1 1 62 ARG HH12 H -21.622 -7.644 -6.610 1.00 . A A . 151 ARG HH12 1 1
2 3082 1 1 62 ARG HH21 H -20.703 -10.929 -7.185 1.00 . A A . 151 ARG HH21 1 1
2 3083 1 1 62 ARG HH22 H -22.012 -9.786 -7.051 1.00 . A A . 151 ARG HH22 1 1
2 3084 1 1 62 ARG N N -16.204 -6.054 -2.880 1.00 . A A . 151 ARG N 1 1
2 3085 1 1 62 ARG NE N -18.873 -9.314 -6.804 1.00 . A A . 151 ARG NE 1 1
2 3086 1 1 62 ARG NH1 N -20.632 -7.820 -6.606 1.00 . A A . 151 ARG NH1 1 1
2 3087 1 1 62 ARG NH2 N -21.028 -9.987 -7.034 1.00 . A A . 151 ARG NH2 1 1
2 3088 1 1 62 ARG O O -16.722 -4.842 -6.214 1.00 . A A . 151 ARG O 1 1
2 3089 1 1 63 GLU C C -18.382 -2.449 -4.944 1.00 . A A . 152 GLU C 1 1
2 3090 1 1 63 GLU CA C -18.991 -3.845 -4.982 1.00 . A A . 152 GLU CA 1 1
2 3091 1 1 63 GLU CB C -20.332 -3.899 -4.224 1.00 . A A . 152 GLU CB 1 1
2 3092 1 1 63 GLU CD C -22.442 -5.331 -3.898 1.00 . A A . 152 GLU CD 1 1
2 3093 1 1 63 GLU CG C -21.127 -5.140 -4.626 1.00 . A A . 152 GLU CG 1 1
2 3094 1 1 63 GLU H H -18.234 -5.145 -3.468 1.00 . A A . 152 GLU H 1 1
2 3095 1 1 63 GLU HA H -19.170 -4.109 -6.023 1.00 . A A . 152 GLU HA 1 1
2 3096 1 1 63 GLU HB2 H -20.147 -3.911 -3.145 1.00 . A A . 152 GLU HB2 1 1
2 3097 1 1 63 GLU HB3 H -20.914 -3.013 -4.473 1.00 . A A . 152 GLU HB3 1 1
2 3098 1 1 63 GLU HG2 H -21.330 -5.075 -5.674 1.00 . A A . 152 GLU HG2 1 1
2 3099 1 1 63 GLU HG3 H -20.522 -6.021 -4.469 1.00 . A A . 152 GLU HG3 1 1
2 3100 1 1 63 GLU N N -18.052 -4.799 -4.407 1.00 . A A . 152 GLU N 1 1
2 3101 1 1 63 GLU O O -18.484 -1.694 -5.911 1.00 . A A . 152 GLU O 1 1
2 3102 1 1 63 GLU OE1 O -22.546 -4.998 -2.708 1.00 . A A . 152 GLU OE1 1 1
2 3103 1 1 63 GLU OE2 O -23.341 -5.966 -4.514 1.00 . A A . 152 GLU OE2 1 1
2 3104 1 1 64 ASN C C -15.674 -0.698 -4.023 1.00 . A A . 153 ASN C 1 1
2 3105 1 1 64 ASN CA C -17.130 -0.778 -3.693 1.00 . A A . 153 ASN CA 1 1
2 3106 1 1 64 ASN CB C -17.298 -0.295 -2.287 1.00 . A A . 153 ASN CB 1 1
2 3107 1 1 64 ASN CG C -18.708 -0.201 -1.901 1.00 . A A . 153 ASN CG 1 1
2 3108 1 1 64 ASN H H -17.595 -2.802 -3.103 1.00 . A A . 153 ASN H 1 1
2 3109 1 1 64 ASN HA H -17.665 -0.093 -4.347 1.00 . A A . 153 ASN HA 1 1
2 3110 1 1 64 ASN HB2 H -16.800 -0.990 -1.618 1.00 . A A . 153 ASN HB2 1 1
2 3111 1 1 64 ASN HB3 H -16.830 0.688 -2.183 1.00 . A A . 153 ASN HB3 1 1
2 3112 1 1 64 ASN HD21 H -18.374 -1.621 -0.576 1.00 . A A . 153 ASN HD21 1 1
2 3113 1 1 64 ASN HD22 H -20.030 -1.040 -0.691 1.00 . A A . 153 ASN HD22 1 1
2 3114 1 1 64 ASN N N -17.697 -2.122 -3.857 1.00 . A A . 153 ASN N 1 1
2 3115 1 1 64 ASN ND2 N -19.072 -1.018 -0.994 1.00 . A A . 153 ASN ND2 1 1
2 3116 1 1 64 ASN O O -15.092 0.362 -3.991 1.00 . A A . 153 ASN O 1 1
2 3117 1 1 64 ASN OD1 O -19.486 0.555 -2.465 1.00 . A A . 153 ASN OD1 1 1
2 3118 1 1 65 MET C C -13.540 -0.814 -6.041 1.00 . A A . 154 MET C 1 1
2 3119 1 1 65 MET CA C -13.723 -1.843 -4.912 1.00 . A A . 154 MET CA 1 1
2 3120 1 1 65 MET CB C -13.396 -3.249 -5.410 1.00 . A A . 154 MET CB 1 1
2 3121 1 1 65 MET CE C -10.722 -4.258 -3.935 1.00 . A A . 154 MET CE 1 1
2 3122 1 1 65 MET CG C -12.123 -3.357 -6.220 1.00 . A A . 154 MET CG 1 1
2 3123 1 1 65 MET H H -15.623 -2.680 -4.337 1.00 . A A . 154 MET H 1 1
2 3124 1 1 65 MET HA H -13.039 -1.587 -4.106 1.00 . A A . 154 MET HA 1 1
2 3125 1 1 65 MET HB2 H -13.314 -3.904 -4.544 1.00 . A A . 154 MET HB2 1 1
2 3126 1 1 65 MET HB3 H -14.221 -3.591 -6.029 1.00 . A A . 154 MET HB3 1 1
2 3127 1 1 65 MET HE1 H -9.744 -4.336 -3.441 1.00 . A A . 154 MET HE1 1 1
2 3128 1 1 65 MET HE2 H -11.475 -3.970 -3.203 1.00 . A A . 154 MET HE2 1 1
2 3129 1 1 65 MET HE3 H -10.975 -5.232 -4.360 1.00 . A A . 154 MET HE3 1 1
2 3130 1 1 65 MET HG2 H -12.054 -4.370 -6.600 1.00 . A A . 154 MET HG2 1 1
2 3131 1 1 65 MET HG3 H -12.182 -2.657 -7.068 1.00 . A A . 154 MET HG3 1 1
2 3132 1 1 65 MET N N -15.100 -1.817 -4.406 1.00 . A A . 154 MET N 1 1
2 3133 1 1 65 MET O O -12.469 -0.255 -6.221 1.00 . A A . 154 MET O 1 1
2 3134 1 1 65 MET SD S -10.639 -3.001 -5.253 1.00 . A A . 154 MET SD 1 1
2 3135 1 1 66 HIS C C -14.225 1.910 -7.249 1.00 . A A . 155 HIS C 1 1
2 3136 1 1 66 HIS CA C -14.573 0.517 -7.799 1.00 . A A . 155 HIS CA 1 1
2 3137 1 1 66 HIS CB C -15.950 0.631 -8.457 1.00 . A A . 155 HIS CB 1 1
2 3138 1 1 66 HIS CD2 C -17.230 -1.596 -8.903 1.00 . A A . 155 HIS CD2 1 1
2 3139 1 1 66 HIS CE1 C -16.469 -2.039 -10.886 1.00 . A A . 155 HIS CE1 1 1
2 3140 1 1 66 HIS CG C -16.365 -0.592 -9.211 1.00 . A A . 155 HIS CG 1 1
2 3141 1 1 66 HIS H H -15.493 -0.963 -6.554 1.00 . A A . 155 HIS H 1 1
2 3142 1 1 66 HIS HA H -13.818 0.228 -8.535 1.00 . A A . 155 HIS HA 1 1
2 3143 1 1 66 HIS HB2 H -16.691 0.828 -7.680 1.00 . A A . 155 HIS HB2 1 1
2 3144 1 1 66 HIS HB3 H -15.945 1.485 -9.134 1.00 . A A . 155 HIS HB3 1 1
2 3145 1 1 66 HIS HD1 H -15.238 -0.372 -11.018 1.00 . A A . 155 HIS HD1 1 1
2 3146 1 1 66 HIS HD2 H -17.798 -1.680 -7.980 1.00 . A A . 155 HIS HD2 1 1
2 3147 1 1 66 HIS HE1 H -16.305 -2.525 -11.844 1.00 . A A . 155 HIS HE1 1 1
2 3148 1 1 66 HIS N N -14.616 -0.507 -6.754 1.00 . A A . 155 HIS N 1 1
2 3149 1 1 66 HIS ND1 N -15.896 -0.909 -10.489 1.00 . A A . 155 HIS ND1 1 1
2 3150 1 1 66 HIS NE2 N -17.271 -2.467 -9.947 1.00 . A A . 155 HIS NE2 1 1
2 3151 1 1 66 HIS O O -13.703 2.756 -7.959 1.00 . A A . 155 HIS O 1 1
2 3152 1 1 67 ARG C C -13.095 3.454 -4.551 1.00 . A A . 156 ARG C 1 1
2 3153 1 1 67 ARG CA C -14.426 3.408 -5.300 1.00 . A A . 156 ARG CA 1 1
2 3154 1 1 67 ARG CB C -15.566 3.539 -4.289 1.00 . A A . 156 ARG CB 1 1
2 3155 1 1 67 ARG CD C -17.226 5.027 -3.149 1.00 . A A . 156 ARG CD 1 1
2 3156 1 1 67 ARG CG C -16.308 4.853 -4.356 1.00 . A A . 156 ARG CG 1 1
2 3157 1 1 67 ARG CZ C -19.519 4.113 -3.524 1.00 . A A . 156 ARG CZ 1 1
2 3158 1 1 67 ARG H H -15.009 1.378 -5.466 1.00 . A A . 156 ARG H 1 1
2 3159 1 1 67 ARG HA H -14.482 4.239 -6.006 1.00 . A A . 156 ARG HA 1 1
2 3160 1 1 67 ARG HB2 H -16.277 2.736 -4.477 1.00 . A A . 156 ARG HB2 1 1
2 3161 1 1 67 ARG HB3 H -15.159 3.413 -3.285 1.00 . A A . 156 ARG HB3 1 1
2 3162 1 1 67 ARG HD2 H -16.622 4.992 -2.246 1.00 . A A . 156 ARG HD2 1 1
2 3163 1 1 67 ARG HD3 H -17.676 6.005 -3.213 1.00 . A A . 156 ARG HD3 1 1
2 3164 1 1 67 ARG HE H -18.054 3.163 -2.532 1.00 . A A . 156 ARG HE 1 1
2 3165 1 1 67 ARG HG2 H -15.588 5.670 -4.369 1.00 . A A . 156 ARG HG2 1 1
2 3166 1 1 67 ARG HG3 H -16.901 4.889 -5.271 1.00 . A A . 156 ARG HG3 1 1
2 3167 1 1 67 ARG HH11 H -19.329 5.971 -4.315 1.00 . A A . 156 ARG HH11 1 1
2 3168 1 1 67 ARG HH12 H -20.888 5.209 -4.504 1.00 . A A . 156 ARG HH12 1 1
2 3169 1 1 67 ARG HH21 H -20.054 2.291 -2.850 1.00 . A A . 156 ARG HH21 1 1
2 3170 1 1 67 ARG HH22 H -21.293 3.200 -3.684 1.00 . A A . 156 ARG HH22 1 1
2 3171 1 1 67 ARG N N -14.590 2.133 -5.997 1.00 . A A . 156 ARG N 1 1
2 3172 1 1 67 ARG NE N -18.283 4.002 -3.045 1.00 . A A . 156 ARG NE 1 1
2 3173 1 1 67 ARG NH1 N -19.946 5.168 -4.169 1.00 . A A . 156 ARG NH1 1 1
2 3174 1 1 67 ARG NH2 N -20.353 3.130 -3.344 1.00 . A A . 156 ARG NH2 1 1
2 3175 1 1 67 ARG O O -12.735 4.475 -3.981 1.00 . A A . 156 ARG O 1 1
2 3176 1 1 68 TYR C C -9.974 2.697 -4.517 1.00 . A A . 157 TYR C 1 1
2 3177 1 1 68 TYR CA C -11.170 2.219 -3.700 1.00 . A A . 157 TYR CA 1 1
2 3178 1 1 68 TYR CB C -10.993 0.760 -3.207 1.00 . A A . 157 TYR CB 1 1
2 3179 1 1 68 TYR CD1 C -13.076 1.175 -1.750 1.00 . A A . 157 TYR CD1 1 1
2 3180 1 1 68 TYR CD2 C -12.097 -1.039 -1.785 1.00 . A A . 157 TYR CD2 1 1
2 3181 1 1 68 TYR CE1 C -14.091 0.722 -0.905 1.00 . A A . 157 TYR CE1 1 1
2 3182 1 1 68 TYR CE2 C -13.143 -1.501 -0.937 1.00 . A A . 157 TYR CE2 1 1
2 3183 1 1 68 TYR CG C -12.070 0.295 -2.229 1.00 . A A . 157 TYR CG 1 1
2 3184 1 1 68 TYR CZ C -14.139 -0.607 -0.521 1.00 . A A . 157 TYR CZ 1 1
2 3185 1 1 68 TYR H H -12.712 1.514 -4.998 1.00 . A A . 157 TYR H 1 1
2 3186 1 1 68 TYR HA H -11.246 2.868 -2.823 1.00 . A A . 157 TYR HA 1 1
2 3187 1 1 68 TYR HB2 H -11.008 0.076 -4.067 1.00 . A A . 157 TYR HB2 1 1
2 3188 1 1 68 TYR HB3 H -10.025 0.666 -2.720 1.00 . A A . 157 TYR HB3 1 1
2 3189 1 1 68 TYR HD1 H -13.085 2.205 -2.033 1.00 . A A . 157 TYR HD1 1 1
2 3190 1 1 68 TYR HD2 H -11.317 -1.718 -2.102 1.00 . A A . 157 TYR HD2 1 1
2 3191 1 1 68 TYR HE1 H -14.845 1.412 -0.560 1.00 . A A . 157 TYR HE1 1 1
2 3192 1 1 68 TYR HE2 H -13.174 -2.532 -0.625 1.00 . A A . 157 TYR HE2 1 1
2 3193 1 1 68 TYR HH H -15.820 -0.278 0.413 1.00 . A A . 157 TYR HH 1 1
2 3194 1 1 68 TYR N N -12.396 2.331 -4.499 1.00 . A A . 157 TYR N 1 1
2 3195 1 1 68 TYR O O -10.015 2.709 -5.748 1.00 . A A . 157 TYR O 1 1
2 3196 1 1 68 TYR OH O -15.187 -0.999 0.266 1.00 . A A . 157 TYR OH 1 1
2 3197 1 1 69 PRO C C -7.022 2.473 -5.316 1.00 . A A . 158 PRO C 1 1
2 3198 1 1 69 PRO CA C -7.711 3.592 -4.563 1.00 . A A . 158 PRO CA 1 1
2 3199 1 1 69 PRO CB C -6.807 4.101 -3.436 1.00 . A A . 158 PRO CB 1 1
2 3200 1 1 69 PRO CD C -8.673 3.206 -2.383 1.00 . A A . 158 PRO CD 1 1
2 3201 1 1 69 PRO CG C -7.218 3.377 -2.309 1.00 . A A . 158 PRO CG 1 1
2 3202 1 1 69 PRO HA H -7.949 4.397 -5.260 1.00 . A A . 158 PRO HA 1 1
2 3203 1 1 69 PRO HB2 H -5.761 3.874 -3.652 1.00 . A A . 158 PRO HB2 1 1
2 3204 1 1 69 PRO HB3 H -6.961 5.161 -3.265 1.00 . A A . 158 PRO HB3 1 1
2 3205 1 1 69 PRO HD2 H -8.968 2.282 -1.885 1.00 . A A . 158 PRO HD2 1 1
2 3206 1 1 69 PRO HD3 H -9.183 4.063 -1.937 1.00 . A A . 158 PRO HD3 1 1
2 3207 1 1 69 PRO HG2 H -6.736 2.406 -2.334 1.00 . A A . 158 PRO HG2 1 1
2 3208 1 1 69 PRO HG3 H -6.969 3.906 -1.401 1.00 . A A . 158 PRO HG3 1 1
2 3209 1 1 69 PRO N N -8.899 3.133 -3.838 1.00 . A A . 158 PRO N 1 1
2 3210 1 1 69 PRO O O -7.224 1.304 -5.043 1.00 . A A . 158 PRO O 1 1
2 3211 1 1 70 ASN C C -4.035 1.757 -6.636 1.00 . A A . 159 ASN C 1 1
2 3212 1 1 70 ASN CA C -5.463 1.922 -7.102 1.00 . A A . 159 ASN CA 1 1
2 3213 1 1 70 ASN CB C -5.446 2.469 -8.524 1.00 . A A . 159 ASN CB 1 1
2 3214 1 1 70 ASN CG C -6.826 2.612 -9.099 1.00 . A A . 159 ASN CG 1 1
2 3215 1 1 70 ASN H H -6.096 3.846 -6.465 1.00 . A A . 159 ASN H 1 1
2 3216 1 1 70 ASN HA H -5.939 0.953 -7.081 1.00 . A A . 159 ASN HA 1 1
2 3217 1 1 70 ASN HB2 H -4.981 3.457 -8.500 1.00 . A A . 159 ASN HB2 1 1
2 3218 1 1 70 ASN HB3 H -4.855 1.813 -9.158 1.00 . A A . 159 ASN HB3 1 1
2 3219 1 1 70 ASN HD21 H -7.002 0.623 -9.287 1.00 . A A . 159 ASN HD21 1 1
2 3220 1 1 70 ASN HD22 H -8.380 1.571 -9.792 1.00 . A A . 159 ASN HD22 1 1
2 3221 1 1 70 ASN N N -6.199 2.864 -6.272 1.00 . A A . 159 ASN N 1 1
2 3222 1 1 70 ASN ND2 N -7.448 1.512 -9.420 1.00 . A A . 159 ASN ND2 1 1
2 3223 1 1 70 ASN O O -3.361 0.801 -6.998 1.00 . A A . 159 ASN O 1 1
2 3224 1 1 70 ASN OD1 O -7.332 3.712 -9.231 1.00 . A A . 159 ASN OD1 1 1
2 3225 1 1 71 GLN C C -2.129 3.460 -4.145 1.00 . A A . 160 GLN C 1 1
2 3226 1 1 71 GLN CA C -2.161 2.847 -5.531 1.00 . A A . 160 GLN CA 1 1
2 3227 1 1 71 GLN CB C -1.407 3.750 -6.515 1.00 . A A . 160 GLN CB 1 1
2 3228 1 1 71 GLN CD C -0.765 4.124 -8.963 1.00 . A A . 160 GLN CD 1 1
2 3229 1 1 71 GLN CG C -1.393 3.204 -7.924 1.00 . A A . 160 GLN CG 1 1
2 3230 1 1 71 GLN H H -4.162 3.504 -5.626 1.00 . A A . 160 GLN H 1 1
2 3231 1 1 71 GLN HA H -1.706 1.852 -5.522 1.00 . A A . 160 GLN HA 1 1
2 3232 1 1 71 GLN HB2 H -1.883 4.729 -6.525 1.00 . A A . 160 GLN HB2 1 1
2 3233 1 1 71 GLN HB3 H -0.378 3.857 -6.170 1.00 . A A . 160 GLN HB3 1 1
2 3234 1 1 71 GLN HE21 H -0.641 5.621 -7.647 1.00 . A A . 160 GLN HE21 1 1
2 3235 1 1 71 GLN HE22 H -0.047 5.959 -9.253 1.00 . A A . 160 GLN HE22 1 1
2 3236 1 1 71 GLN HG2 H -0.834 2.279 -7.911 1.00 . A A . 160 GLN HG2 1 1
2 3237 1 1 71 GLN HG3 H -2.424 2.983 -8.229 1.00 . A A . 160 GLN HG3 1 1
2 3238 1 1 71 GLN N N -3.557 2.756 -5.914 1.00 . A A . 160 GLN N 1 1
2 3239 1 1 71 GLN NE2 N -0.469 5.333 -8.589 1.00 . A A . 160 GLN NE2 1 1
2 3240 1 1 71 GLN O O -3.130 4.024 -3.697 1.00 . A A . 160 GLN O 1 1
2 3241 1 1 71 GLN OE1 O -0.592 3.738 -10.106 1.00 . A A . 160 GLN OE1 1 1
2 3242 1 1 72 VAL C C 0.430 4.867 -2.229 1.00 . A A . 161 VAL C 1 1
2 3243 1 1 72 VAL CA C -0.764 3.938 -2.169 1.00 . A A . 161 VAL CA 1 1
2 3244 1 1 72 VAL CB C -0.434 2.830 -1.155 1.00 . A A . 161 VAL CB 1 1
2 3245 1 1 72 VAL CG1 C -1.630 2.018 -0.823 1.00 . A A . 161 VAL CG1 1 1
2 3246 1 1 72 VAL CG2 C 0.618 1.948 -1.694 1.00 . A A . 161 VAL CG2 1 1
2 3247 1 1 72 VAL H H -0.193 2.933 -3.940 1.00 . A A . 161 VAL H 1 1
2 3248 1 1 72 VAL HA H -1.635 4.497 -1.839 1.00 . A A . 161 VAL HA 1 1
2 3249 1 1 72 VAL HB H -0.074 3.290 -0.242 1.00 . A A . 161 VAL HB 1 1
2 3250 1 1 72 VAL HG11 H -1.846 1.302 -1.623 1.00 . A A . 161 VAL HG11 1 1
2 3251 1 1 72 VAL HG12 H -1.441 1.484 0.116 1.00 . A A . 161 VAL HG12 1 1
2 3252 1 1 72 VAL HG13 H -2.471 2.675 -0.686 1.00 . A A . 161 VAL HG13 1 1
2 3253 1 1 72 VAL HG21 H 0.268 1.405 -2.572 1.00 . A A . 161 VAL HG21 1 1
2 3254 1 1 72 VAL HG22 H 1.489 2.546 -1.956 1.00 . A A . 161 VAL HG22 1 1
2 3255 1 1 72 VAL HG23 H 0.915 1.237 -0.939 1.00 . A A . 161 VAL HG23 1 1
2 3256 1 1 72 VAL N N -0.981 3.381 -3.501 1.00 . A A . 161 VAL N 1 1
2 3257 1 1 72 VAL O O 1.146 4.866 -3.222 1.00 . A A . 161 VAL O 1 1
2 3258 1 1 73 TYR C C 2.826 6.150 -0.138 1.00 . A A . 162 TYR C 1 1
2 3259 1 1 73 TYR CA C 1.766 6.583 -1.143 1.00 . A A . 162 TYR CA 1 1
2 3260 1 1 73 TYR CB C 1.257 7.943 -0.680 1.00 . A A . 162 TYR CB 1 1
2 3261 1 1 73 TYR CD1 C -1.237 8.216 -1.109 1.00 . A A . 162 TYR CD1 1 1
2 3262 1 1 73 TYR CD2 C 0.327 9.398 -2.535 1.00 . A A . 162 TYR CD2 1 1
2 3263 1 1 73 TYR CE1 C -2.323 8.796 -1.823 1.00 . A A . 162 TYR CE1 1 1
2 3264 1 1 73 TYR CE2 C -0.750 9.986 -3.240 1.00 . A A . 162 TYR CE2 1 1
2 3265 1 1 73 TYR CG C 0.099 8.517 -1.461 1.00 . A A . 162 TYR CG 1 1
2 3266 1 1 73 TYR CZ C -2.067 9.680 -2.875 1.00 . A A . 162 TYR CZ 1 1
2 3267 1 1 73 TYR H H 0.083 5.537 -0.347 1.00 . A A . 162 TYR H 1 1
2 3268 1 1 73 TYR HA H 2.199 6.674 -2.136 1.00 . A A . 162 TYR HA 1 1
2 3269 1 1 73 TYR HB2 H 0.953 7.857 0.362 1.00 . A A . 162 TYR HB2 1 1
2 3270 1 1 73 TYR HB3 H 2.086 8.640 -0.734 1.00 . A A . 162 TYR HB3 1 1
2 3271 1 1 73 TYR HD1 H -1.437 7.535 -0.281 1.00 . A A . 162 TYR HD1 1 1
2 3272 1 1 73 TYR HD2 H 1.341 9.629 -2.826 1.00 . A A . 162 TYR HD2 1 1
2 3273 1 1 73 TYR HE1 H -3.339 8.557 -1.555 1.00 . A A . 162 TYR HE1 1 1
2 3274 1 1 73 TYR HE2 H -0.547 10.666 -4.053 1.00 . A A . 162 TYR HE2 1 1
2 3275 1 1 73 TYR HH H -2.834 10.774 -4.303 1.00 . A A . 162 TYR HH 1 1
2 3276 1 1 73 TYR N N 0.674 5.615 -1.163 1.00 . A A . 162 TYR N 1 1
2 3277 1 1 73 TYR O O 2.492 5.794 0.985 1.00 . A A . 162 TYR O 1 1
2 3278 1 1 73 TYR OH O -3.116 10.246 -3.554 1.00 . A A . 162 TYR OH 1 1
2 3279 1 1 74 TYR C C 6.508 6.404 -0.079 1.00 . A A . 163 TYR C 1 1
2 3280 1 1 74 TYR CA C 5.194 5.722 0.304 1.00 . A A . 163 TYR CA 1 1
2 3281 1 1 74 TYR CB C 5.329 4.198 0.221 1.00 . A A . 163 TYR CB 1 1
2 3282 1 1 74 TYR CD1 C 4.937 3.607 -2.231 1.00 . A A . 163 TYR CD1 1 1
2 3283 1 1 74 TYR CD2 C 7.078 3.104 -1.244 1.00 . A A . 163 TYR CD2 1 1
2 3284 1 1 74 TYR CE1 C 5.374 3.017 -3.456 1.00 . A A . 163 TYR CE1 1 1
2 3285 1 1 74 TYR CE2 C 7.503 2.524 -2.452 1.00 . A A . 163 TYR CE2 1 1
2 3286 1 1 74 TYR CG C 5.792 3.648 -1.112 1.00 . A A . 163 TYR CG 1 1
2 3287 1 1 74 TYR CZ C 6.653 2.488 -3.551 1.00 . A A . 163 TYR CZ 1 1
2 3288 1 1 74 TYR H H 4.319 6.504 -1.486 1.00 . A A . 163 TYR H 1 1
2 3289 1 1 74 TYR HA H 4.962 5.983 1.341 1.00 . A A . 163 TYR HA 1 1
2 3290 1 1 74 TYR HB2 H 6.029 3.869 0.988 1.00 . A A . 163 TYR HB2 1 1
2 3291 1 1 74 TYR HB3 H 4.366 3.763 0.448 1.00 . A A . 163 TYR HB3 1 1
2 3292 1 1 74 TYR HD1 H 3.933 3.998 -2.156 1.00 . A A . 163 TYR HD1 1 1
2 3293 1 1 74 TYR HD2 H 7.748 3.102 -0.400 1.00 . A A . 163 TYR HD2 1 1
2 3294 1 1 74 TYR HE1 H 4.710 2.952 -4.294 1.00 . A A . 163 TYR HE1 1 1
2 3295 1 1 74 TYR HE2 H 8.477 2.093 -2.517 1.00 . A A . 163 TYR HE2 1 1
2 3296 1 1 74 TYR HH H 8.018 1.700 -4.725 1.00 . A A . 163 TYR HH 1 1
2 3297 1 1 74 TYR N N 4.089 6.183 -0.538 1.00 . A A . 163 TYR N 1 1
2 3298 1 1 74 TYR O O 6.534 7.261 -0.966 1.00 . A A . 163 TYR O 1 1
2 3299 1 1 74 TYR OH O 7.063 1.911 -4.728 1.00 . A A . 163 TYR OH 1 1
2 3300 1 1 75 ARG C C 9.862 5.411 0.162 1.00 . A A . 164 ARG C 1 1
2 3301 1 1 75 ARG CA C 8.917 6.601 0.406 1.00 . A A . 164 ARG CA 1 1
2 3302 1 1 75 ARG CB C 9.344 7.433 1.632 1.00 . A A . 164 ARG CB 1 1
2 3303 1 1 75 ARG CD C 9.714 7.523 4.130 1.00 . A A . 164 ARG CD 1 1
2 3304 1 1 75 ARG CG C 9.582 6.612 2.907 1.00 . A A . 164 ARG CG 1 1
2 3305 1 1 75 ARG CZ C 7.598 7.437 5.450 1.00 . A A . 164 ARG CZ 1 1
2 3306 1 1 75 ARG H H 7.484 5.327 1.331 1.00 . A A . 164 ARG H 1 1
2 3307 1 1 75 ARG HA H 8.905 7.239 -0.479 1.00 . A A . 164 ARG HA 1 1
2 3308 1 1 75 ARG HB2 H 10.261 7.967 1.393 1.00 . A A . 164 ARG HB2 1 1
2 3309 1 1 75 ARG HB3 H 8.565 8.169 1.829 1.00 . A A . 164 ARG HB3 1 1
2 3310 1 1 75 ARG HD2 H 10.178 6.969 4.943 1.00 . A A . 164 ARG HD2 1 1
2 3311 1 1 75 ARG HD3 H 10.361 8.365 3.874 1.00 . A A . 164 ARG HD3 1 1
2 3312 1 1 75 ARG HE H 8.106 8.912 4.181 1.00 . A A . 164 ARG HE 1 1
2 3313 1 1 75 ARG HG2 H 8.752 5.924 3.064 1.00 . A A . 164 ARG HG2 1 1
2 3314 1 1 75 ARG HG3 H 10.500 6.037 2.792 1.00 . A A . 164 ARG HG3 1 1
2 3315 1 1 75 ARG HH11 H 8.785 5.851 5.826 1.00 . A A . 164 ARG HH11 1 1
2 3316 1 1 75 ARG HH12 H 7.266 5.883 6.699 1.00 . A A . 164 ARG HH12 1 1
2 3317 1 1 75 ARG HH21 H 6.209 8.879 5.314 1.00 . A A . 164 ARG HH21 1 1
2 3318 1 1 75 ARG HH22 H 5.820 7.569 6.394 1.00 . A A . 164 ARG HH22 1 1
2 3319 1 1 75 ARG N N 7.575 6.052 0.632 1.00 . A A . 164 ARG N 1 1
2 3320 1 1 75 ARG NE N 8.403 8.035 4.575 1.00 . A A . 164 ARG NE 1 1
2 3321 1 1 75 ARG NH1 N 7.902 6.301 6.033 1.00 . A A . 164 ARG NH1 1 1
2 3322 1 1 75 ARG NH2 N 6.461 8.004 5.741 1.00 . A A . 164 ARG NH2 1 1
2 3323 1 1 75 ARG O O 9.520 4.290 0.539 1.00 . A A . 164 ARG O 1 1
2 3324 1 1 76 PRO C C 12.485 3.829 0.478 1.00 . A A . 165 PRO C 1 1
2 3325 1 1 76 PRO CA C 11.904 4.480 -0.773 1.00 . A A . 165 PRO CA 1 1
2 3326 1 1 76 PRO CB C 13.011 5.105 -1.628 1.00 . A A . 165 PRO CB 1 1
2 3327 1 1 76 PRO CD C 11.625 6.878 -0.992 1.00 . A A . 165 PRO CD 1 1
2 3328 1 1 76 PRO CG C 13.070 6.505 -1.177 1.00 . A A . 165 PRO CG 1 1
2 3329 1 1 76 PRO HA H 11.378 3.731 -1.359 1.00 . A A . 165 PRO HA 1 1
2 3330 1 1 76 PRO HB2 H 13.963 4.603 -1.461 1.00 . A A . 165 PRO HB2 1 1
2 3331 1 1 76 PRO HB3 H 12.736 5.067 -2.682 1.00 . A A . 165 PRO HB3 1 1
2 3332 1 1 76 PRO HD2 H 11.533 7.684 -0.266 1.00 . A A . 165 PRO HD2 1 1
2 3333 1 1 76 PRO HD3 H 11.174 7.155 -1.947 1.00 . A A . 165 PRO HD3 1 1
2 3334 1 1 76 PRO HG2 H 13.606 6.573 -0.229 1.00 . A A . 165 PRO HG2 1 1
2 3335 1 1 76 PRO HG3 H 13.540 7.134 -1.934 1.00 . A A . 165 PRO HG3 1 1
2 3336 1 1 76 PRO N N 11.029 5.628 -0.482 1.00 . A A . 165 PRO N 1 1
2 3337 1 1 76 PRO O O 12.466 4.411 1.556 1.00 . A A . 165 PRO O 1 1
2 3338 1 1 77 MET C C 14.944 2.547 1.870 1.00 . A A . 166 MET C 1 1
2 3339 1 1 77 MET CA C 13.649 1.887 1.429 1.00 . A A . 166 MET CA 1 1
2 3340 1 1 77 MET CB C 13.934 0.450 0.992 1.00 . A A . 166 MET CB 1 1
2 3341 1 1 77 MET CE C 10.420 -1.602 1.449 1.00 . A A . 166 MET CE 1 1
2 3342 1 1 77 MET CG C 12.686 -0.290 0.618 1.00 . A A . 166 MET CG 1 1
2 3343 1 1 77 MET H H 13.038 2.206 -0.599 1.00 . A A . 166 MET H 1 1
2 3344 1 1 77 MET HA H 12.963 1.877 2.276 1.00 . A A . 166 MET HA 1 1
2 3345 1 1 77 MET HB2 H 14.603 0.470 0.131 1.00 . A A . 166 MET HB2 1 1
2 3346 1 1 77 MET HB3 H 14.427 -0.090 1.802 1.00 . A A . 166 MET HB3 1 1
2 3347 1 1 77 MET HE1 H 10.965 -2.517 1.191 1.00 . A A . 166 MET HE1 1 1
2 3348 1 1 77 MET HE2 H 9.690 -1.809 2.235 1.00 . A A . 166 MET HE2 1 1
2 3349 1 1 77 MET HE3 H 9.901 -1.222 0.569 1.00 . A A . 166 MET HE3 1 1
2 3350 1 1 77 MET HG2 H 12.203 0.239 -0.205 1.00 . A A . 166 MET HG2 1 1
2 3351 1 1 77 MET HG3 H 12.951 -1.292 0.289 1.00 . A A . 166 MET HG3 1 1
2 3352 1 1 77 MET N N 13.034 2.631 0.317 1.00 . A A . 166 MET N 1 1
2 3353 1 1 77 MET O O 15.466 2.278 2.946 1.00 . A A . 166 MET O 1 1
2 3354 1 1 77 MET SD S 11.552 -0.404 2.020 1.00 . A A . 166 MET SD 1 1
2 3355 1 1 78 ASP C C 16.344 5.227 2.425 1.00 . A A . 167 ASP C 1 1
2 3356 1 1 78 ASP CA C 16.623 4.227 1.298 1.00 . A A . 167 ASP CA 1 1
2 3357 1 1 78 ASP CB C 17.045 4.967 0.049 1.00 . A A . 167 ASP CB 1 1
2 3358 1 1 78 ASP CG C 17.339 4.032 -1.111 1.00 . A A . 167 ASP CG 1 1
2 3359 1 1 78 ASP H H 14.974 3.556 0.128 1.00 . A A . 167 ASP H 1 1
2 3360 1 1 78 ASP HA H 17.427 3.590 1.580 1.00 . A A . 167 ASP HA 1 1
2 3361 1 1 78 ASP HB2 H 16.241 5.610 -0.219 1.00 . A A . 167 ASP HB2 1 1
2 3362 1 1 78 ASP HB3 H 17.928 5.569 0.263 1.00 . A A . 167 ASP HB3 1 1
2 3363 1 1 78 ASP N N 15.435 3.428 1.017 1.00 . A A . 167 ASP N 1 1
2 3364 1 1 78 ASP O O 17.249 5.641 3.147 1.00 . A A . 167 ASP O 1 1
2 3365 1 1 78 ASP OD1 O 16.368 3.587 -1.772 1.00 . A A . 167 ASP OD1 1 1
2 3366 1 1 78 ASP OD2 O 18.524 3.729 -1.361 1.00 . A A . 167 ASP OD2 1 1
2 3367 1 1 79 GLU C C 14.407 5.572 4.903 1.00 . A A . 168 GLU C 1 1
2 3368 1 1 79 GLU CA C 14.660 6.453 3.688 1.00 . A A . 168 GLU CA 1 1
2 3369 1 1 79 GLU CB C 13.377 7.210 3.334 1.00 . A A . 168 GLU CB 1 1
2 3370 1 1 79 GLU CD C 14.052 9.631 3.746 1.00 . A A . 168 GLU CD 1 1
2 3371 1 1 79 GLU CG C 13.610 8.583 2.719 1.00 . A A . 168 GLU CG 1 1
2 3372 1 1 79 GLU H H 14.362 5.200 1.989 1.00 . A A . 168 GLU H 1 1
2 3373 1 1 79 GLU HA H 15.449 7.166 3.921 1.00 . A A . 168 GLU HA 1 1
2 3374 1 1 79 GLU HB2 H 12.804 6.611 2.635 1.00 . A A . 168 GLU HB2 1 1
2 3375 1 1 79 GLU HB3 H 12.781 7.331 4.240 1.00 . A A . 168 GLU HB3 1 1
2 3376 1 1 79 GLU HG2 H 14.368 8.500 1.939 1.00 . A A . 168 GLU HG2 1 1
2 3377 1 1 79 GLU HG3 H 12.677 8.917 2.259 1.00 . A A . 168 GLU HG3 1 1
2 3378 1 1 79 GLU N N 15.078 5.590 2.587 1.00 . A A . 168 GLU N 1 1
2 3379 1 1 79 GLU O O 13.857 4.476 4.785 1.00 . A A . 168 GLU O 1 1
2 3380 1 1 79 GLU OE1 O 14.258 9.282 4.935 1.00 . A A . 168 GLU OE1 1 1
2 3381 1 1 79 GLU OE2 O 14.156 10.816 3.364 1.00 . A A . 168 GLU OE2 1 1
2 3382 1 1 80 TYR C C 13.278 5.013 7.764 1.00 . A A . 169 TYR C 1 1
2 3383 1 1 80 TYR CA C 14.719 5.264 7.303 1.00 . A A . 169 TYR CA 1 1
2 3384 1 1 80 TYR CB C 15.511 5.950 8.417 1.00 . A A . 169 TYR CB 1 1
2 3385 1 1 80 TYR CD1 C 17.820 4.914 8.172 1.00 . A A . 169 TYR CD1 1 1
2 3386 1 1 80 TYR CD2 C 17.567 7.285 7.731 1.00 . A A . 169 TYR CD2 1 1
2 3387 1 1 80 TYR CE1 C 19.206 5.003 7.868 1.00 . A A . 169 TYR CE1 1 1
2 3388 1 1 80 TYR CE2 C 18.954 7.375 7.428 1.00 . A A . 169 TYR CE2 1 1
2 3389 1 1 80 TYR CG C 16.989 6.053 8.106 1.00 . A A . 169 TYR CG 1 1
2 3390 1 1 80 TYR CZ C 19.757 6.235 7.499 1.00 . A A . 169 TYR CZ 1 1
2 3391 1 1 80 TYR H H 15.229 6.969 6.112 1.00 . A A . 169 TYR H 1 1
2 3392 1 1 80 TYR HA H 15.176 4.294 7.113 1.00 . A A . 169 TYR HA 1 1
2 3393 1 1 80 TYR HB2 H 15.112 6.953 8.571 1.00 . A A . 169 TYR HB2 1 1
2 3394 1 1 80 TYR HB3 H 15.386 5.379 9.338 1.00 . A A . 169 TYR HB3 1 1
2 3395 1 1 80 TYR HD1 H 17.397 3.958 8.447 1.00 . A A . 169 TYR HD1 1 1
2 3396 1 1 80 TYR HD2 H 16.949 8.170 7.666 1.00 . A A . 169 TYR HD2 1 1
2 3397 1 1 80 TYR HE1 H 19.828 4.123 7.913 1.00 . A A . 169 TYR HE1 1 1
2 3398 1 1 80 TYR HE2 H 19.385 8.320 7.133 1.00 . A A . 169 TYR HE2 1 1
2 3399 1 1 80 TYR HH H 21.525 5.465 7.202 1.00 . A A . 169 TYR HH 1 1
2 3400 1 1 80 TYR N N 14.812 6.048 6.070 1.00 . A A . 169 TYR N 1 1
2 3401 1 1 80 TYR O O 12.717 5.767 8.560 1.00 . A A . 169 TYR O 1 1
2 3402 1 1 80 TYR OH O 21.094 6.321 7.206 1.00 . A A . 169 TYR OH 1 1
2 3403 1 1 81 SER C C 11.364 2.161 8.295 1.00 . A A . 170 SER C 1 1
2 3404 1 1 81 SER CA C 11.343 3.527 7.631 1.00 . A A . 170 SER CA 1 1
2 3405 1 1 81 SER CB C 10.487 3.454 6.365 1.00 . A A . 170 SER CB 1 1
2 3406 1 1 81 SER H H 13.214 3.347 6.619 1.00 . A A . 170 SER H 1 1
2 3407 1 1 81 SER HA H 10.913 4.257 8.316 1.00 . A A . 170 SER HA 1 1
2 3408 1 1 81 SER HB2 H 10.879 2.673 5.711 1.00 . A A . 170 SER HB2 1 1
2 3409 1 1 81 SER HB3 H 9.460 3.210 6.635 1.00 . A A . 170 SER HB3 1 1
2 3410 1 1 81 SER HG H 11.403 4.798 5.298 1.00 . A A . 170 SER HG 1 1
2 3411 1 1 81 SER N N 12.701 3.924 7.280 1.00 . A A . 170 SER N 1 1
2 3412 1 1 81 SER O O 12.191 1.317 7.970 1.00 . A A . 170 SER O 1 1
2 3413 1 1 81 SER OG O 10.517 4.690 5.677 1.00 . A A . 170 SER OG 1 1
2 3414 1 1 82 ASN C C 9.590 -0.259 8.775 1.00 . A A . 171 ASN C 1 1
2 3415 1 1 82 ASN CA C 10.334 0.586 9.798 1.00 . A A . 171 ASN CA 1 1
2 3416 1 1 82 ASN CB C 9.555 0.606 11.117 1.00 . A A . 171 ASN CB 1 1
2 3417 1 1 82 ASN CG C 10.117 1.585 12.113 1.00 . A A . 171 ASN CG 1 1
2 3418 1 1 82 ASN H H 9.779 2.632 9.467 1.00 . A A . 171 ASN H 1 1
2 3419 1 1 82 ASN HA H 11.333 0.178 9.960 1.00 . A A . 171 ASN HA 1 1
2 3420 1 1 82 ASN HB2 H 8.526 0.889 10.912 1.00 . A A . 171 ASN HB2 1 1
2 3421 1 1 82 ASN HB3 H 9.564 -0.390 11.553 1.00 . A A . 171 ASN HB3 1 1
2 3422 1 1 82 ASN HD21 H 11.946 0.755 12.000 1.00 . A A . 171 ASN HD21 1 1
2 3423 1 1 82 ASN HD22 H 11.782 2.114 13.082 1.00 . A A . 171 ASN HD22 1 1
2 3424 1 1 82 ASN N N 10.442 1.917 9.211 1.00 . A A . 171 ASN N 1 1
2 3425 1 1 82 ASN ND2 N 11.379 1.467 12.423 1.00 . A A . 171 ASN ND2 1 1
2 3426 1 1 82 ASN O O 8.771 0.270 8.028 1.00 . A A . 171 ASN O 1 1
2 3427 1 1 82 ASN OD1 O 9.403 2.439 12.595 1.00 . A A . 171 ASN OD1 1 1
2 3428 1 1 83 GLN C C 7.640 -2.402 7.956 1.00 . A A . 172 GLN C 1 1
2 3429 1 1 83 GLN CA C 9.160 -2.450 7.805 1.00 . A A . 172 GLN CA 1 1
2 3430 1 1 83 GLN CB C 9.680 -3.890 7.960 1.00 . A A . 172 GLN CB 1 1
2 3431 1 1 83 GLN CD C 10.008 -5.906 9.473 1.00 . A A . 172 GLN CD 1 1
2 3432 1 1 83 GLN CG C 9.277 -4.596 9.261 1.00 . A A . 172 GLN CG 1 1
2 3433 1 1 83 GLN H H 10.458 -1.971 9.436 1.00 . A A . 172 GLN H 1 1
2 3434 1 1 83 GLN HA H 9.404 -2.100 6.799 1.00 . A A . 172 GLN HA 1 1
2 3435 1 1 83 GLN HB2 H 9.308 -4.480 7.125 1.00 . A A . 172 GLN HB2 1 1
2 3436 1 1 83 GLN HB3 H 10.769 -3.867 7.903 1.00 . A A . 172 GLN HB3 1 1
2 3437 1 1 83 GLN HE21 H 9.772 -6.422 7.542 1.00 . A A . 172 GLN HE21 1 1
2 3438 1 1 83 GLN HE22 H 10.621 -7.571 8.548 1.00 . A A . 172 GLN HE22 1 1
2 3439 1 1 83 GLN HG2 H 9.497 -3.942 10.103 1.00 . A A . 172 GLN HG2 1 1
2 3440 1 1 83 GLN HG3 H 8.206 -4.795 9.241 1.00 . A A . 172 GLN HG3 1 1
2 3441 1 1 83 GLN N N 9.812 -1.566 8.779 1.00 . A A . 172 GLN N 1 1
2 3442 1 1 83 GLN NE2 N 10.139 -6.693 8.438 1.00 . A A . 172 GLN NE2 1 1
2 3443 1 1 83 GLN O O 6.903 -2.500 6.987 1.00 . A A . 172 GLN O 1 1
2 3444 1 1 83 GLN OE1 O 10.447 -6.193 10.570 1.00 . A A . 172 GLN OE1 1 1
2 3445 1 1 84 ASN C C 5.220 -0.744 8.999 1.00 . A A . 173 ASN C 1 1
2 3446 1 1 84 ASN CA C 5.748 -2.105 9.419 1.00 . A A . 173 ASN CA 1 1
2 3447 1 1 84 ASN CB C 5.442 -2.320 10.901 1.00 . A A . 173 ASN CB 1 1
2 3448 1 1 84 ASN CG C 5.716 -3.732 11.345 1.00 . A A . 173 ASN CG 1 1
2 3449 1 1 84 ASN H H 7.813 -2.117 9.949 1.00 . A A . 173 ASN H 1 1
2 3450 1 1 84 ASN HA H 5.247 -2.874 8.823 1.00 . A A . 173 ASN HA 1 1
2 3451 1 1 84 ASN HB2 H 6.040 -1.628 11.485 1.00 . A A . 173 ASN HB2 1 1
2 3452 1 1 84 ASN HB3 H 4.391 -2.105 11.077 1.00 . A A . 173 ASN HB3 1 1
2 3453 1 1 84 ASN HD21 H 6.914 -3.092 12.827 1.00 . A A . 173 ASN HD21 1 1
2 3454 1 1 84 ASN HD22 H 6.730 -4.822 12.678 1.00 . A A . 173 ASN HD22 1 1
2 3455 1 1 84 ASN N N 7.176 -2.195 9.179 1.00 . A A . 173 ASN N 1 1
2 3456 1 1 84 ASN ND2 N 6.520 -3.887 12.362 1.00 . A A . 173 ASN ND2 1 1
2 3457 1 1 84 ASN O O 4.162 -0.651 8.414 1.00 . A A . 173 ASN O 1 1
2 3458 1 1 84 ASN OD1 O 5.211 -4.669 10.771 1.00 . A A . 173 ASN OD1 1 1
2 3459 1 1 85 ASN C C 5.431 1.923 7.534 1.00 . A A . 174 ASN C 1 1
2 3460 1 1 85 ASN CA C 5.518 1.679 9.027 1.00 . A A . 174 ASN CA 1 1
2 3461 1 1 85 ASN CB C 6.516 2.673 9.624 1.00 . A A . 174 ASN CB 1 1
2 3462 1 1 85 ASN CG C 6.144 4.100 9.338 1.00 . A A . 174 ASN CG 1 1
2 3463 1 1 85 ASN H H 6.824 0.202 9.798 1.00 . A A . 174 ASN H 1 1
2 3464 1 1 85 ASN HA H 4.510 1.846 9.460 1.00 . A A . 174 ASN HA 1 1
2 3465 1 1 85 ASN HB2 H 6.568 2.529 10.701 1.00 . A A . 174 ASN HB2 1 1
2 3466 1 1 85 ASN HB3 H 7.500 2.488 9.196 1.00 . A A . 174 ASN HB3 1 1
2 3467 1 1 85 ASN HD21 H 4.931 4.100 10.919 1.00 . A A . 174 ASN HD21 1 1
2 3468 1 1 85 ASN HD22 H 5.000 5.589 10.001 1.00 . A A . 174 ASN HD22 1 1
2 3469 1 1 85 ASN N N 5.950 0.317 9.325 1.00 . A A . 174 ASN N 1 1
2 3470 1 1 85 ASN ND2 N 5.290 4.637 10.152 1.00 . A A . 174 ASN ND2 1 1
2 3471 1 1 85 ASN O O 4.555 2.644 7.102 1.00 . A A . 174 ASN O 1 1
2 3472 1 1 85 ASN OD1 O 6.623 4.706 8.394 1.00 . A A . 174 ASN OD1 1 1
2 3473 1 1 86 PHE C C 4.818 1.102 4.826 1.00 . A A . 175 PHE C 1 1
2 3474 1 1 86 PHE CA C 6.250 1.367 5.301 1.00 . A A . 175 PHE CA 1 1
2 3475 1 1 86 PHE CB C 7.197 0.314 4.699 1.00 . A A . 175 PHE CB 1 1
2 3476 1 1 86 PHE CD1 C 7.294 0.767 2.212 1.00 . A A . 175 PHE CD1 1 1
2 3477 1 1 86 PHE CD2 C 6.108 -1.192 2.995 1.00 . A A . 175 PHE CD2 1 1
2 3478 1 1 86 PHE CE1 C 6.929 0.434 0.887 1.00 . A A . 175 PHE CE1 1 1
2 3479 1 1 86 PHE CE2 C 5.747 -1.500 1.701 1.00 . A A . 175 PHE CE2 1 1
2 3480 1 1 86 PHE CG C 6.870 -0.043 3.280 1.00 . A A . 175 PHE CG 1 1
2 3481 1 1 86 PHE CZ C 6.136 -0.698 0.650 1.00 . A A . 175 PHE CZ 1 1
2 3482 1 1 86 PHE H H 7.016 0.698 7.178 1.00 . A A . 175 PHE H 1 1
2 3483 1 1 86 PHE HA H 6.551 2.363 4.975 1.00 . A A . 175 PHE HA 1 1
2 3484 1 1 86 PHE HB2 H 8.225 0.673 4.746 1.00 . A A . 175 PHE HB2 1 1
2 3485 1 1 86 PHE HB3 H 7.116 -0.588 5.302 1.00 . A A . 175 PHE HB3 1 1
2 3486 1 1 86 PHE HD1 H 7.889 1.650 2.398 1.00 . A A . 175 PHE HD1 1 1
2 3487 1 1 86 PHE HD2 H 5.772 -1.847 3.786 1.00 . A A . 175 PHE HD2 1 1
2 3488 1 1 86 PHE HE1 H 7.246 1.046 0.066 1.00 . A A . 175 PHE HE1 1 1
2 3489 1 1 86 PHE HE2 H 5.151 -2.373 1.511 1.00 . A A . 175 PHE HE2 1 1
2 3490 1 1 86 PHE HZ H 5.824 -0.959 -0.342 1.00 . A A . 175 PHE HZ 1 1
2 3491 1 1 86 PHE N N 6.297 1.281 6.761 1.00 . A A . 175 PHE N 1 1
2 3492 1 1 86 PHE O O 4.196 1.933 4.178 1.00 . A A . 175 PHE O 1 1
2 3493 1 1 87 VAL C C 1.872 0.289 5.573 1.00 . A A . 176 VAL C 1 1
2 3494 1 1 87 VAL CA C 2.953 -0.468 4.818 1.00 . A A . 176 VAL CA 1 1
2 3495 1 1 87 VAL CB C 2.818 -1.994 5.070 1.00 . A A . 176 VAL CB 1 1
2 3496 1 1 87 VAL CG1 C 1.477 -2.353 5.665 1.00 . A A . 176 VAL CG1 1 1
2 3497 1 1 87 VAL CG2 C 3.038 -2.751 3.776 1.00 . A A . 176 VAL CG2 1 1
2 3498 1 1 87 VAL H H 4.847 -0.687 5.762 1.00 . A A . 176 VAL H 1 1
2 3499 1 1 87 VAL HA H 2.820 -0.278 3.759 1.00 . A A . 176 VAL HA 1 1
2 3500 1 1 87 VAL HB H 3.588 -2.288 5.778 1.00 . A A . 176 VAL HB 1 1
2 3501 1 1 87 VAL HG11 H 1.429 -2.015 6.705 1.00 . A A . 176 VAL HG11 1 1
2 3502 1 1 87 VAL HG12 H 0.684 -1.861 5.084 1.00 . A A . 176 VAL HG12 1 1
2 3503 1 1 87 VAL HG13 H 1.330 -3.431 5.639 1.00 . A A . 176 VAL HG13 1 1
2 3504 1 1 87 VAL HG21 H 2.108 -2.808 3.217 1.00 . A A . 176 VAL HG21 1 1
2 3505 1 1 87 VAL HG22 H 3.775 -2.244 3.163 1.00 . A A . 176 VAL HG22 1 1
2 3506 1 1 87 VAL HG23 H 3.393 -3.755 4.002 1.00 . A A . 176 VAL HG23 1 1
2 3507 1 1 87 VAL N N 4.291 -0.048 5.213 1.00 . A A . 176 VAL N 1 1
2 3508 1 1 87 VAL O O 0.791 0.578 5.057 1.00 . A A . 176 VAL O 1 1
2 3509 1 1 88 HIS C C 0.823 2.589 7.451 1.00 . A A . 177 HIS C 1 1
2 3510 1 1 88 HIS CA C 1.109 1.125 7.681 1.00 . A A . 177 HIS CA 1 1
2 3511 1 1 88 HIS CB C 1.466 0.855 9.129 1.00 . A A . 177 HIS CB 1 1
2 3512 1 1 88 HIS CD2 C 1.673 -1.429 10.375 1.00 . A A . 177 HIS CD2 1 1
2 3513 1 1 88 HIS CE1 C -0.141 -2.381 9.663 1.00 . A A . 177 HIS CE1 1 1
2 3514 1 1 88 HIS CG C 1.060 -0.519 9.577 1.00 . A A . 177 HIS CG 1 1
2 3515 1 1 88 HIS H H 3.041 0.310 7.221 1.00 . A A . 177 HIS H 1 1
2 3516 1 1 88 HIS HA H 0.186 0.593 7.455 1.00 . A A . 177 HIS HA 1 1
2 3517 1 1 88 HIS HB2 H 2.546 0.948 9.250 1.00 . A A . 177 HIS HB2 1 1
2 3518 1 1 88 HIS HB3 H 1.017 1.629 9.747 1.00 . A A . 177 HIS HB3 1 1
2 3519 1 1 88 HIS HD1 H -0.786 -0.779 8.521 1.00 . A A . 177 HIS HD1 1 1
2 3520 1 1 88 HIS HD2 H 2.616 -1.288 10.864 1.00 . A A . 177 HIS HD2 1 1
2 3521 1 1 88 HIS HE1 H -0.920 -3.121 9.465 1.00 . A A . 177 HIS HE1 1 1
2 3522 1 1 88 HIS N N 2.139 0.572 6.827 1.00 . A A . 177 HIS N 1 1
2 3523 1 1 88 HIS ND1 N -0.100 -1.168 9.135 1.00 . A A . 177 HIS ND1 1 1
2 3524 1 1 88 HIS NE2 N 0.909 -2.557 10.417 1.00 . A A . 177 HIS NE2 1 1
2 3525 1 1 88 HIS O O -0.331 3.008 7.465 1.00 . A A . 177 HIS O 1 1
2 3526 1 1 89 ASP C C 1.090 4.913 5.537 1.00 . A A . 178 ASP C 1 1
2 3527 1 1 89 ASP CA C 1.667 4.780 6.942 1.00 . A A . 178 ASP CA 1 1
2 3528 1 1 89 ASP CB C 2.994 5.526 7.064 1.00 . A A . 178 ASP CB 1 1
2 3529 1 1 89 ASP CG C 2.809 7.020 7.205 1.00 . A A . 178 ASP CG 1 1
2 3530 1 1 89 ASP H H 2.802 2.990 7.181 1.00 . A A . 178 ASP H 1 1
2 3531 1 1 89 ASP HA H 0.957 5.172 7.669 1.00 . A A . 178 ASP HA 1 1
2 3532 1 1 89 ASP HB2 H 3.517 5.160 7.946 1.00 . A A . 178 ASP HB2 1 1
2 3533 1 1 89 ASP HB3 H 3.603 5.319 6.184 1.00 . A A . 178 ASP HB3 1 1
2 3534 1 1 89 ASP N N 1.857 3.367 7.205 1.00 . A A . 178 ASP N 1 1
2 3535 1 1 89 ASP O O 0.285 5.801 5.263 1.00 . A A . 178 ASP O 1 1
2 3536 1 1 89 ASP OD1 O 1.729 7.461 7.655 1.00 . A A . 178 ASP OD1 1 1
2 3537 1 1 89 ASP OD2 O 3.780 7.756 6.929 1.00 . A A . 178 ASP OD2 1 1
2 3538 1 1 90 CYS C C -0.587 4.015 3.288 1.00 . A A . 179 CYS C 1 1
2 3539 1 1 90 CYS CA C 0.921 3.844 3.323 1.00 . A A . 179 CYS CA 1 1
2 3540 1 1 90 CYS CB C 1.249 2.449 2.755 1.00 . A A . 179 CYS CB 1 1
2 3541 1 1 90 CYS H H 2.104 3.247 4.990 1.00 . A A . 179 CYS H 1 1
2 3542 1 1 90 CYS HA H 1.369 4.617 2.708 1.00 . A A . 179 CYS HA 1 1
2 3543 1 1 90 CYS HB2 H 1.740 1.859 3.532 1.00 . A A . 179 CYS HB2 1 1
2 3544 1 1 90 CYS HB3 H 0.320 1.941 2.509 1.00 . A A . 179 CYS HB3 1 1
2 3545 1 1 90 CYS N N 1.442 3.950 4.688 1.00 . A A . 179 CYS N 1 1
2 3546 1 1 90 CYS O O -1.104 5.000 2.766 1.00 . A A . 179 CYS O 1 1
2 3547 1 1 90 CYS SG S 2.289 2.383 1.282 1.00 . A A . 179 CYS SG 1 1
2 3548 1 1 91 VAL C C -3.350 4.180 4.610 1.00 . A A . 180 VAL C 1 1
2 3549 1 1 91 VAL CA C -2.752 3.052 3.793 1.00 . A A . 180 VAL CA 1 1
2 3550 1 1 91 VAL CB C -3.321 1.669 4.271 1.00 . A A . 180 VAL CB 1 1
2 3551 1 1 91 VAL CG1 C -2.625 1.176 5.536 1.00 . A A . 180 VAL CG1 1 1
2 3552 1 1 91 VAL CG2 C -4.791 1.714 4.539 1.00 . A A . 180 VAL CG2 1 1
2 3553 1 1 91 VAL H H -0.831 2.236 4.224 1.00 . A A . 180 VAL H 1 1
2 3554 1 1 91 VAL HA H -3.047 3.229 2.753 1.00 . A A . 180 VAL HA 1 1
2 3555 1 1 91 VAL HB H -3.155 0.950 3.472 1.00 . A A . 180 VAL HB 1 1
2 3556 1 1 91 VAL HG11 H -2.599 1.961 6.287 1.00 . A A . 180 VAL HG11 1 1
2 3557 1 1 91 VAL HG12 H -3.179 0.328 5.945 1.00 . A A . 180 VAL HG12 1 1
2 3558 1 1 91 VAL HG13 H -1.617 0.848 5.306 1.00 . A A . 180 VAL HG13 1 1
2 3559 1 1 91 VAL HG21 H -4.991 2.219 5.486 1.00 . A A . 180 VAL HG21 1 1
2 3560 1 1 91 VAL HG22 H -5.293 2.241 3.737 1.00 . A A . 180 VAL HG22 1 1
2 3561 1 1 91 VAL HG23 H -5.166 0.689 4.591 1.00 . A A . 180 VAL HG23 1 1
2 3562 1 1 91 VAL N N -1.299 3.041 3.828 1.00 . A A . 180 VAL N 1 1
2 3563 1 1 91 VAL O O -4.330 4.789 4.178 1.00 . A A . 180 VAL O 1 1
2 3564 1 1 92 ASN C C -3.353 6.858 5.779 1.00 . A A . 181 ASN C 1 1
2 3565 1 1 92 ASN CA C -3.232 5.583 6.593 1.00 . A A . 181 ASN CA 1 1
2 3566 1 1 92 ASN CB C -2.265 5.818 7.754 1.00 . A A . 181 ASN CB 1 1
2 3567 1 1 92 ASN CG C -2.677 6.975 8.618 1.00 . A A . 181 ASN CG 1 1
2 3568 1 1 92 ASN H H -1.918 3.991 6.043 1.00 . A A . 181 ASN H 1 1
2 3569 1 1 92 ASN HA H -4.217 5.323 6.988 1.00 . A A . 181 ASN HA 1 1
2 3570 1 1 92 ASN HB2 H -2.208 4.918 8.364 1.00 . A A . 181 ASN HB2 1 1
2 3571 1 1 92 ASN HB3 H -1.276 6.027 7.350 1.00 . A A . 181 ASN HB3 1 1
2 3572 1 1 92 ASN HD21 H -0.918 7.886 8.273 1.00 . A A . 181 ASN HD21 1 1
2 3573 1 1 92 ASN HD22 H -2.036 8.726 9.327 1.00 . A A . 181 ASN HD22 1 1
2 3574 1 1 92 ASN N N -2.741 4.503 5.745 1.00 . A A . 181 ASN N 1 1
2 3575 1 1 92 ASN ND2 N -1.809 7.936 8.753 1.00 . A A . 181 ASN ND2 1 1
2 3576 1 1 92 ASN O O -4.395 7.506 5.760 1.00 . A A . 181 ASN O 1 1
2 3577 1 1 92 ASN OD1 O -3.772 7.010 9.146 1.00 . A A . 181 ASN OD1 1 1
2 3578 1 1 93 ILE C C -3.146 8.199 3.039 1.00 . A A . 182 ILE C 1 1
2 3579 1 1 93 ILE CA C -2.259 8.389 4.253 1.00 . A A . 182 ILE CA 1 1
2 3580 1 1 93 ILE CB C -0.783 8.740 3.815 1.00 . A A . 182 ILE CB 1 1
2 3581 1 1 93 ILE CD1 C -0.453 9.605 6.217 1.00 . A A . 182 ILE CD1 1 1
2 3582 1 1 93 ILE CG1 C -0.158 9.790 4.753 1.00 . A A . 182 ILE CG1 1 1
2 3583 1 1 93 ILE CG2 C -0.736 9.306 2.388 1.00 . A A . 182 ILE CG2 1 1
2 3584 1 1 93 ILE H H -1.467 6.604 5.092 1.00 . A A . 182 ILE H 1 1
2 3585 1 1 93 ILE HA H -2.662 9.212 4.839 1.00 . A A . 182 ILE HA 1 1
2 3586 1 1 93 ILE HB H -0.176 7.833 3.849 1.00 . A A . 182 ILE HB 1 1
2 3587 1 1 93 ILE HD11 H 0.203 10.248 6.802 1.00 . A A . 182 ILE HD11 1 1
2 3588 1 1 93 ILE HD12 H -1.499 9.866 6.422 1.00 . A A . 182 ILE HD12 1 1
2 3589 1 1 93 ILE HD13 H -0.267 8.562 6.487 1.00 . A A . 182 ILE HD13 1 1
2 3590 1 1 93 ILE HG12 H 0.921 9.754 4.622 1.00 . A A . 182 ILE HG12 1 1
2 3591 1 1 93 ILE HG13 H -0.506 10.778 4.453 1.00 . A A . 182 ILE HG13 1 1
2 3592 1 1 93 ILE HG21 H 0.278 9.636 2.156 1.00 . A A . 182 ILE HG21 1 1
2 3593 1 1 93 ILE HG22 H -1.023 8.527 1.679 1.00 . A A . 182 ILE HG22 1 1
2 3594 1 1 93 ILE HG23 H -1.422 10.146 2.305 1.00 . A A . 182 ILE HG23 1 1
2 3595 1 1 93 ILE N N -2.293 7.188 5.065 1.00 . A A . 182 ILE N 1 1
2 3596 1 1 93 ILE O O -3.911 9.082 2.697 1.00 . A A . 182 ILE O 1 1
2 3597 1 1 94 THR C C -5.259 6.992 1.287 1.00 . A A . 183 THR C 1 1
2 3598 1 1 94 THR CA C -3.771 6.832 1.132 1.00 . A A . 183 THR CA 1 1
2 3599 1 1 94 THR CB C -3.509 5.431 0.621 1.00 . A A . 183 THR CB 1 1
2 3600 1 1 94 THR CG2 C -4.265 5.150 -0.659 1.00 . A A . 183 THR CG2 1 1
2 3601 1 1 94 THR H H -2.407 6.335 2.712 1.00 . A A . 183 THR H 1 1
2 3602 1 1 94 THR HA H -3.431 7.550 0.395 1.00 . A A . 183 THR HA 1 1
2 3603 1 1 94 THR HB H -3.823 4.719 1.389 1.00 . A A . 183 THR HB 1 1
2 3604 1 1 94 THR HG1 H -1.665 5.151 1.229 1.00 . A A . 183 THR HG1 1 1
2 3605 1 1 94 THR HG21 H -3.857 4.259 -1.127 1.00 . A A . 183 THR HG21 1 1
2 3606 1 1 94 THR HG22 H -4.177 5.992 -1.346 1.00 . A A . 183 THR HG22 1 1
2 3607 1 1 94 THR HG23 H -5.312 4.961 -0.419 1.00 . A A . 183 THR HG23 1 1
2 3608 1 1 94 THR N N -3.045 7.059 2.379 1.00 . A A . 183 THR N 1 1
2 3609 1 1 94 THR O O -5.906 7.672 0.490 1.00 . A A . 183 THR O 1 1
2 3610 1 1 94 THR OG1 O -2.113 5.282 0.372 1.00 . A A . 183 THR OG1 1 1
2 3611 1 1 95 ILE C C -7.545 7.932 2.918 1.00 . A A . 184 ILE C 1 1
2 3612 1 1 95 ILE CA C -7.229 6.499 2.580 1.00 . A A . 184 ILE CA 1 1
2 3613 1 1 95 ILE CB C -7.632 5.524 3.688 1.00 . A A . 184 ILE CB 1 1
2 3614 1 1 95 ILE CD1 C -7.958 2.989 4.054 1.00 . A A . 184 ILE CD1 1 1
2 3615 1 1 95 ILE CG1 C -7.922 4.154 3.059 1.00 . A A . 184 ILE CG1 1 1
2 3616 1 1 95 ILE CG2 C -8.864 6.040 4.466 1.00 . A A . 184 ILE CG2 1 1
2 3617 1 1 95 ILE H H -5.236 5.842 2.967 1.00 . A A . 184 ILE H 1 1
2 3618 1 1 95 ILE HA H -7.781 6.263 1.687 1.00 . A A . 184 ILE HA 1 1
2 3619 1 1 95 ILE HB H -6.779 5.421 4.360 1.00 . A A . 184 ILE HB 1 1
2 3620 1 1 95 ILE HD11 H -7.192 3.121 4.821 1.00 . A A . 184 ILE HD11 1 1
2 3621 1 1 95 ILE HD12 H -8.937 2.925 4.532 1.00 . A A . 184 ILE HD12 1 1
2 3622 1 1 95 ILE HD13 H -7.761 2.059 3.513 1.00 . A A . 184 ILE HD13 1 1
2 3623 1 1 95 ILE HG12 H -8.879 4.202 2.542 1.00 . A A . 184 ILE HG12 1 1
2 3624 1 1 95 ILE HG13 H -7.152 3.948 2.314 1.00 . A A . 184 ILE HG13 1 1
2 3625 1 1 95 ILE HG21 H -9.692 6.207 3.769 1.00 . A A . 184 ILE HG21 1 1
2 3626 1 1 95 ILE HG22 H -9.168 5.302 5.210 1.00 . A A . 184 ILE HG22 1 1
2 3627 1 1 95 ILE HG23 H -8.607 6.979 4.976 1.00 . A A . 184 ILE HG23 1 1
2 3628 1 1 95 ILE N N -5.810 6.392 2.322 1.00 . A A . 184 ILE N 1 1
2 3629 1 1 95 ILE O O -8.502 8.482 2.391 1.00 . A A . 184 ILE O 1 1
2 3630 1 1 96 LYS C C -6.966 10.820 2.727 1.00 . A A . 185 LYS C 1 1
2 3631 1 1 96 LYS CA C -6.929 9.995 3.999 1.00 . A A . 185 LYS CA 1 1
2 3632 1 1 96 LYS CB C -5.838 10.468 4.967 1.00 . A A . 185 LYS CB 1 1
2 3633 1 1 96 LYS CD C -6.509 12.672 6.126 1.00 . A A . 185 LYS CD 1 1
2 3634 1 1 96 LYS CE C -6.324 13.391 4.768 1.00 . A A . 185 LYS CE 1 1
2 3635 1 1 96 LYS CG C -6.385 11.137 6.188 1.00 . A A . 185 LYS CG 1 1
2 3636 1 1 96 LYS H H -5.879 8.111 4.096 1.00 . A A . 185 LYS H 1 1
2 3637 1 1 96 LYS HA H -7.911 10.117 4.474 1.00 . A A . 185 LYS HA 1 1
2 3638 1 1 96 LYS HB2 H -5.295 9.587 5.284 1.00 . A A . 185 LYS HB2 1 1
2 3639 1 1 96 LYS HB3 H -5.122 11.121 4.487 1.00 . A A . 185 LYS HB3 1 1
2 3640 1 1 96 LYS HD2 H -7.502 12.909 6.493 1.00 . A A . 185 LYS HD2 1 1
2 3641 1 1 96 LYS HD3 H -5.764 13.065 6.801 1.00 . A A . 185 LYS HD3 1 1
2 3642 1 1 96 LYS HE2 H -5.394 13.068 4.304 1.00 . A A . 185 LYS HE2 1 1
2 3643 1 1 96 LYS HE3 H -7.153 13.136 4.114 1.00 . A A . 185 LYS HE3 1 1
2 3644 1 1 96 LYS HG2 H -7.369 10.719 6.401 1.00 . A A . 185 LYS HG2 1 1
2 3645 1 1 96 LYS HG3 H -5.735 10.889 7.027 1.00 . A A . 185 LYS HG3 1 1
2 3646 1 1 96 LYS HZ1 H -7.152 15.211 5.324 1.00 . A A . 185 LYS HZ1 1 1
2 3647 1 1 96 LYS HZ2 H -6.138 15.318 4.025 1.00 . A A . 185 LYS HZ2 1 1
2 3648 1 1 96 LYS HZ3 H -5.519 15.140 5.542 1.00 . A A . 185 LYS HZ3 1 1
2 3649 1 1 96 LYS N N -6.704 8.585 3.700 1.00 . A A . 185 LYS N 1 1
2 3650 1 1 96 LYS NZ N -6.281 14.885 4.930 1.00 . A A . 185 LYS NZ 1 1
2 3651 1 1 96 LYS O O -7.826 11.655 2.570 1.00 . A A . 185 LYS O 1 1
2 3652 1 1 97 GLN C C -7.195 11.053 -0.331 1.00 . A A . 186 GLN C 1 1
2 3653 1 1 97 GLN CA C -6.038 11.398 0.592 1.00 . A A . 186 GLN CA 1 1
2 3654 1 1 97 GLN CB C -4.711 11.257 -0.155 1.00 . A A . 186 GLN CB 1 1
2 3655 1 1 97 GLN CD C -3.667 12.465 1.868 1.00 . A A . 186 GLN CD 1 1
2 3656 1 1 97 GLN CG C -3.477 11.501 0.690 1.00 . A A . 186 GLN CG 1 1
2 3657 1 1 97 GLN H H -5.400 9.833 1.929 1.00 . A A . 186 GLN H 1 1
2 3658 1 1 97 GLN HA H -6.129 12.443 0.892 1.00 . A A . 186 GLN HA 1 1
2 3659 1 1 97 GLN HB2 H -4.648 10.252 -0.572 1.00 . A A . 186 GLN HB2 1 1
2 3660 1 1 97 GLN HB3 H -4.690 11.972 -0.985 1.00 . A A . 186 GLN HB3 1 1
2 3661 1 1 97 GLN HE21 H -2.769 11.154 3.097 1.00 . A A . 186 GLN HE21 1 1
2 3662 1 1 97 GLN HE22 H -3.247 12.673 3.812 1.00 . A A . 186 GLN HE22 1 1
2 3663 1 1 97 GLN HG2 H -3.130 10.553 1.067 1.00 . A A . 186 GLN HG2 1 1
2 3664 1 1 97 GLN HG3 H -2.713 11.891 0.050 1.00 . A A . 186 GLN HG3 1 1
2 3665 1 1 97 GLN N N -6.075 10.575 1.794 1.00 . A A . 186 GLN N 1 1
2 3666 1 1 97 GLN NE2 N -3.193 12.066 3.018 1.00 . A A . 186 GLN NE2 1 1
2 3667 1 1 97 GLN O O -7.802 11.935 -0.914 1.00 . A A . 186 GLN O 1 1
2 3668 1 1 97 GLN OE1 O -4.194 13.561 1.733 1.00 . A A . 186 GLN OE1 1 1
2 3669 1 1 98 HIS C C -9.919 9.686 -0.890 1.00 . A A . 187 HIS C 1 1
2 3670 1 1 98 HIS CA C -8.552 9.344 -1.394 1.00 . A A . 187 HIS CA 1 1
2 3671 1 1 98 HIS CB C -8.493 7.844 -1.642 1.00 . A A . 187 HIS CB 1 1
2 3672 1 1 98 HIS CD2 C -8.842 7.220 -4.153 1.00 . A A . 187 HIS CD2 1 1
2 3673 1 1 98 HIS CE1 C -10.966 6.786 -4.107 1.00 . A A . 187 HIS CE1 1 1
2 3674 1 1 98 HIS CG C -9.240 7.411 -2.866 1.00 . A A . 187 HIS CG 1 1
2 3675 1 1 98 HIS H H -7.011 9.064 0.076 1.00 . A A . 187 HIS H 1 1
2 3676 1 1 98 HIS HA H -8.414 9.861 -2.336 1.00 . A A . 187 HIS HA 1 1
2 3677 1 1 98 HIS HB2 H -7.454 7.531 -1.720 1.00 . A A . 187 HIS HB2 1 1
2 3678 1 1 98 HIS HB3 H -8.930 7.359 -0.793 1.00 . A A . 187 HIS HB3 1 1
2 3679 1 1 98 HIS HD1 H -11.217 7.154 -2.081 1.00 . A A . 187 HIS HD1 1 1
2 3680 1 1 98 HIS HD2 H -7.835 7.356 -4.528 1.00 . A A . 187 HIS HD2 1 1
2 3681 1 1 98 HIS HE1 H -11.971 6.499 -4.416 1.00 . A A . 187 HIS HE1 1 1
2 3682 1 1 98 HIS N N -7.513 9.772 -0.460 1.00 . A A . 187 HIS N 1 1
2 3683 1 1 98 HIS ND1 N -10.610 7.118 -2.875 1.00 . A A . 187 HIS ND1 1 1
2 3684 1 1 98 HIS NE2 N -9.921 6.833 -4.887 1.00 . A A . 187 HIS NE2 1 1
2 3685 1 1 98 HIS O O -10.699 10.258 -1.608 1.00 . A A . 187 HIS O 1 1
2 3686 1 1 99 THR C C -11.810 11.071 0.933 1.00 . A A . 188 THR C 1 1
2 3687 1 1 99 THR CA C -11.523 9.576 0.916 1.00 . A A . 188 THR CA 1 1
2 3688 1 1 99 THR CB C -11.585 9.008 2.314 1.00 . A A . 188 THR CB 1 1
2 3689 1 1 99 THR CG2 C -12.968 9.207 2.906 1.00 . A A . 188 THR CG2 1 1
2 3690 1 1 99 THR H H -9.523 8.852 0.923 1.00 . A A . 188 THR H 1 1
2 3691 1 1 99 THR HA H -12.290 9.081 0.313 1.00 . A A . 188 THR HA 1 1
2 3692 1 1 99 THR HB H -10.804 9.489 2.927 1.00 . A A . 188 THR HB 1 1
2 3693 1 1 99 THR HG1 H -11.327 7.258 3.143 1.00 . A A . 188 THR HG1 1 1
2 3694 1 1 99 THR HG21 H -13.725 8.986 2.139 1.00 . A A . 188 THR HG21 1 1
2 3695 1 1 99 THR HG22 H -13.083 10.240 3.232 1.00 . A A . 188 THR HG22 1 1
2 3696 1 1 99 THR HG23 H -13.105 8.540 3.756 1.00 . A A . 188 THR HG23 1 1
2 3697 1 1 99 THR N N -10.214 9.327 0.341 1.00 . A A . 188 THR N 1 1
2 3698 1 1 99 THR O O -12.930 11.495 0.700 1.00 . A A . 188 THR O 1 1
2 3699 1 1 99 THR OG1 O -11.329 7.605 2.247 1.00 . A A . 188 THR OG1 1 1
2 3700 1 1 100 VAL C C -11.149 13.779 -0.400 1.00 . A A . 189 VAL C 1 1
2 3701 1 1 100 VAL CA C -10.984 13.325 1.033 1.00 . A A . 189 VAL CA 1 1
2 3702 1 1 100 VAL CB C -9.823 14.067 1.705 1.00 . A A . 189 VAL CB 1 1
2 3703 1 1 100 VAL CG1 C -9.856 15.564 1.376 1.00 . A A . 189 VAL CG1 1 1
2 3704 1 1 100 VAL CG2 C -9.899 13.818 3.218 1.00 . A A . 189 VAL CG2 1 1
2 3705 1 1 100 VAL H H -9.863 11.526 1.317 1.00 . A A . 189 VAL H 1 1
2 3706 1 1 100 VAL HA H -11.907 13.587 1.548 1.00 . A A . 189 VAL HA 1 1
2 3707 1 1 100 VAL HB H -8.886 13.661 1.330 1.00 . A A . 189 VAL HB 1 1
2 3708 1 1 100 VAL HG11 H -10.866 15.964 1.519 1.00 . A A . 189 VAL HG11 1 1
2 3709 1 1 100 VAL HG12 H -9.155 16.096 2.018 1.00 . A A . 189 VAL HG12 1 1
2 3710 1 1 100 VAL HG13 H -9.554 15.707 0.331 1.00 . A A . 189 VAL HG13 1 1
2 3711 1 1 100 VAL HG21 H -9.130 14.391 3.720 1.00 . A A . 189 VAL HG21 1 1
2 3712 1 1 100 VAL HG22 H -10.881 14.116 3.586 1.00 . A A . 189 VAL HG22 1 1
2 3713 1 1 100 VAL HG23 H -9.744 12.746 3.426 1.00 . A A . 189 VAL HG23 1 1
2 3714 1 1 100 VAL N N -10.789 11.886 1.121 1.00 . A A . 189 VAL N 1 1
2 3715 1 1 100 VAL O O -12.120 14.449 -0.708 1.00 . A A . 189 VAL O 1 1
2 3716 1 1 101 THR C C -11.530 13.446 -3.398 1.00 . A A . 190 THR C 1 1
2 3717 1 1 101 THR CA C -10.285 13.922 -2.660 1.00 . A A . 190 THR CA 1 1
2 3718 1 1 101 THR CB C -8.990 13.536 -3.437 1.00 . A A . 190 THR CB 1 1
2 3719 1 1 101 THR CG2 C -9.008 12.082 -3.939 1.00 . A A . 190 THR CG2 1 1
2 3720 1 1 101 THR H H -9.450 12.834 -1.013 1.00 . A A . 190 THR H 1 1
2 3721 1 1 101 THR HA H -10.329 15.010 -2.611 1.00 . A A . 190 THR HA 1 1
2 3722 1 1 101 THR HB H -8.144 13.670 -2.762 1.00 . A A . 190 THR HB 1 1
2 3723 1 1 101 THR HG1 H -7.939 14.295 -4.903 1.00 . A A . 190 THR HG1 1 1
2 3724 1 1 101 THR HG21 H -8.015 11.810 -4.294 1.00 . A A . 190 THR HG21 1 1
2 3725 1 1 101 THR HG22 H -9.723 11.977 -4.753 1.00 . A A . 190 THR HG22 1 1
2 3726 1 1 101 THR HG23 H -9.282 11.412 -3.129 1.00 . A A . 190 THR HG23 1 1
2 3727 1 1 101 THR N N -10.237 13.417 -1.287 1.00 . A A . 190 THR N 1 1
2 3728 1 1 101 THR O O -11.978 14.073 -4.346 1.00 . A A . 190 THR O 1 1
2 3729 1 1 101 THR OG1 O -8.833 14.395 -4.567 1.00 . A A . 190 THR OG1 1 1
2 3730 1 1 102 THR C C -14.567 12.508 -3.037 1.00 . A A . 191 THR C 1 1
2 3731 1 1 102 THR CA C -13.309 11.806 -3.580 1.00 . A A . 191 THR CA 1 1
2 3732 1 1 102 THR CB C -13.338 10.249 -3.445 1.00 . A A . 191 THR CB 1 1
2 3733 1 1 102 THR CG2 C -13.653 9.796 -2.039 1.00 . A A . 191 THR CG2 1 1
2 3734 1 1 102 THR H H -11.706 11.856 -2.140 1.00 . A A . 191 THR H 1 1
2 3735 1 1 102 THR HA H -13.257 12.033 -4.639 1.00 . A A . 191 THR HA 1 1
2 3736 1 1 102 THR HB H -12.350 9.865 -3.699 1.00 . A A . 191 THR HB 1 1
2 3737 1 1 102 THR HG1 H -15.145 10.054 -4.204 1.00 . A A . 191 THR HG1 1 1
2 3738 1 1 102 THR HG21 H -13.164 10.449 -1.328 1.00 . A A . 191 THR HG21 1 1
2 3739 1 1 102 THR HG22 H -13.274 8.788 -1.893 1.00 . A A . 191 THR HG22 1 1
2 3740 1 1 102 THR HG23 H -14.723 9.822 -1.853 1.00 . A A . 191 THR HG23 1 1
2 3741 1 1 102 THR N N -12.105 12.344 -2.948 1.00 . A A . 191 THR N 1 1
2 3742 1 1 102 THR O O -15.412 12.970 -3.799 1.00 . A A . 191 THR O 1 1
2 3743 1 1 102 THR OG1 O -14.270 9.689 -4.369 1.00 . A A . 191 THR OG1 1 1
2 3744 1 1 103 THR C C -15.832 14.751 -1.335 1.00 . A A . 192 THR C 1 1
2 3745 1 1 103 THR CA C -15.790 13.261 -1.041 1.00 . A A . 192 THR CA 1 1
2 3746 1 1 103 THR CB C -15.671 13.000 0.482 1.00 . A A . 192 THR CB 1 1
2 3747 1 1 103 THR CG2 C -16.819 13.598 1.283 1.00 . A A . 192 THR CG2 1 1
2 3748 1 1 103 THR H H -13.901 12.282 -1.143 1.00 . A A . 192 THR H 1 1
2 3749 1 1 103 THR HA H -16.716 12.813 -1.408 1.00 . A A . 192 THR HA 1 1
2 3750 1 1 103 THR HB H -14.728 13.416 0.830 1.00 . A A . 192 THR HB 1 1
2 3751 1 1 103 THR HG1 H -14.729 11.324 0.833 1.00 . A A . 192 THR HG1 1 1
2 3752 1 1 103 THR HG21 H -17.770 13.302 0.847 1.00 . A A . 192 THR HG21 1 1
2 3753 1 1 103 THR HG22 H -16.743 14.685 1.284 1.00 . A A . 192 THR HG22 1 1
2 3754 1 1 103 THR HG23 H -16.772 13.231 2.308 1.00 . A A . 192 THR HG23 1 1
2 3755 1 1 103 THR N N -14.645 12.649 -1.720 1.00 . A A . 192 THR N 1 1
2 3756 1 1 103 THR O O -16.896 15.353 -1.377 1.00 . A A . 192 THR O 1 1
2 3757 1 1 103 THR OG1 O -15.651 11.588 0.711 1.00 . A A . 192 THR OG1 1 1
2 3758 1 1 104 THR C C -15.496 17.020 -3.257 1.00 . A A . 193 THR C 1 1
2 3759 1 1 104 THR CA C -14.553 16.710 -2.075 1.00 . A A . 193 THR CA 1 1
2 3760 1 1 104 THR CB C -13.079 17.030 -2.480 1.00 . A A . 193 THR CB 1 1
2 3761 1 1 104 THR CG2 C -12.925 18.413 -3.096 1.00 . A A . 193 THR CG2 1 1
2 3762 1 1 104 THR H H -13.826 14.742 -1.616 1.00 . A A . 193 THR H 1 1
2 3763 1 1 104 THR HA H -14.821 17.352 -1.236 1.00 . A A . 193 THR HA 1 1
2 3764 1 1 104 THR HB H -12.732 16.276 -3.183 1.00 . A A . 193 THR HB 1 1
2 3765 1 1 104 THR HG1 H -12.240 16.088 -0.978 1.00 . A A . 193 THR HG1 1 1
2 3766 1 1 104 THR HG21 H -13.406 18.440 -4.072 1.00 . A A . 193 THR HG21 1 1
2 3767 1 1 104 THR HG22 H -11.866 18.640 -3.210 1.00 . A A . 193 THR HG22 1 1
2 3768 1 1 104 THR HG23 H -13.384 19.158 -2.444 1.00 . A A . 193 THR HG23 1 1
2 3769 1 1 104 THR N N -14.672 15.307 -1.655 1.00 . A A . 193 THR N 1 1
2 3770 1 1 104 THR O O -16.020 18.125 -3.365 1.00 . A A . 193 THR O 1 1
2 3771 1 1 104 THR OG1 O -12.251 16.996 -1.316 1.00 . A A . 193 THR OG1 1 1
2 3772 1 1 105 LYS C C -17.976 15.601 -5.130 1.00 . A A . 194 LYS C 1 1
2 3773 1 1 105 LYS CA C -16.603 16.238 -5.294 1.00 . A A . 194 LYS CA 1 1
2 3774 1 1 105 LYS CB C -15.963 15.653 -6.549 1.00 . A A . 194 LYS CB 1 1
2 3775 1 1 105 LYS CD C -13.417 15.839 -6.618 1.00 . A A . 194 LYS CD 1 1
2 3776 1 1 105 LYS CE C -13.098 14.551 -7.378 1.00 . A A . 194 LYS CE 1 1
2 3777 1 1 105 LYS CG C -14.745 16.444 -7.051 1.00 . A A . 194 LYS CG 1 1
2 3778 1 1 105 LYS H H -15.296 15.133 -3.995 1.00 . A A . 194 LYS H 1 1
2 3779 1 1 105 LYS HA H -16.754 17.306 -5.447 1.00 . A A . 194 LYS HA 1 1
2 3780 1 1 105 LYS HB2 H -15.679 14.622 -6.345 1.00 . A A . 194 LYS HB2 1 1
2 3781 1 1 105 LYS HB3 H -16.714 15.647 -7.338 1.00 . A A . 194 LYS HB3 1 1
2 3782 1 1 105 LYS HD2 H -12.621 16.563 -6.793 1.00 . A A . 194 LYS HD2 1 1
2 3783 1 1 105 LYS HD3 H -13.461 15.625 -5.553 1.00 . A A . 194 LYS HD3 1 1
2 3784 1 1 105 LYS HE2 H -12.242 14.066 -6.902 1.00 . A A . 194 LYS HE2 1 1
2 3785 1 1 105 LYS HE3 H -13.957 13.882 -7.317 1.00 . A A . 194 LYS HE3 1 1
2 3786 1 1 105 LYS HG2 H -14.775 16.477 -8.138 1.00 . A A . 194 LYS HG2 1 1
2 3787 1 1 105 LYS HG3 H -14.804 17.462 -6.666 1.00 . A A . 194 LYS HG3 1 1
2 3788 1 1 105 LYS HZ1 H -13.570 15.263 -9.263 1.00 . A A . 194 LYS HZ1 1 1
2 3789 1 1 105 LYS HZ2 H -12.583 13.941 -9.289 1.00 . A A . 194 LYS HZ2 1 1
2 3790 1 1 105 LYS HZ3 H -11.972 15.420 -8.882 1.00 . A A . 194 LYS HZ3 1 1
2 3791 1 1 105 LYS N N -15.724 16.041 -4.129 1.00 . A A . 194 LYS N 1 1
2 3792 1 1 105 LYS NZ N -12.779 14.815 -8.819 1.00 . A A . 194 LYS NZ 1 1
2 3793 1 1 105 LYS O O -18.874 15.874 -5.915 1.00 . A A . 194 LYS O 1 1
2 3794 1 1 106 GLY C C -19.252 12.551 -3.883 1.00 . A A . 195 GLY C 1 1
2 3795 1 1 106 GLY CA C -19.384 14.052 -3.916 1.00 . A A . 195 GLY CA 1 1
2 3796 1 1 106 GLY H H -17.352 14.545 -3.518 1.00 . A A . 195 GLY H 1 1
2 3797 1 1 106 GLY HA2 H -19.779 14.365 -2.962 1.00 . A A . 195 GLY HA2 1 1
2 3798 1 1 106 GLY HA3 H -20.082 14.319 -4.697 1.00 . A A . 195 GLY HA3 1 1
2 3799 1 1 106 GLY N N -18.122 14.739 -4.136 1.00 . A A . 195 GLY N 1 1
2 3800 1 1 106 GLY O O -19.387 11.870 -4.888 1.00 . A A . 195 GLY O 1 1
2 3801 1 1 107 GLU C C -18.834 10.492 -0.956 1.00 . A A . 196 GLU C 1 1
2 3802 1 1 107 GLU CA C -18.734 10.634 -2.459 1.00 . A A . 196 GLU CA 1 1
2 3803 1 1 107 GLU CB C -17.354 10.256 -2.937 1.00 . A A . 196 GLU CB 1 1
2 3804 1 1 107 GLU CD C -17.808 8.338 -4.523 1.00 . A A . 196 GLU CD 1 1
2 3805 1 1 107 GLU CG C -17.198 8.782 -3.212 1.00 . A A . 196 GLU CG 1 1
2 3806 1 1 107 GLU H H -18.867 12.665 -1.898 1.00 . A A . 196 GLU H 1 1
2 3807 1 1 107 GLU HA H -19.468 10.012 -2.949 1.00 . A A . 196 GLU HA 1 1
2 3808 1 1 107 GLU HB2 H -17.137 10.823 -3.845 1.00 . A A . 196 GLU HB2 1 1
2 3809 1 1 107 GLU HB3 H -16.642 10.548 -2.173 1.00 . A A . 196 GLU HB3 1 1
2 3810 1 1 107 GLU HG2 H -16.157 8.555 -3.233 1.00 . A A . 196 GLU HG2 1 1
2 3811 1 1 107 GLU HG3 H -17.646 8.217 -2.401 1.00 . A A . 196 GLU HG3 1 1
2 3812 1 1 107 GLU N N -18.958 12.050 -2.697 1.00 . A A . 196 GLU N 1 1
2 3813 1 1 107 GLU O O -18.844 11.502 -0.261 1.00 . A A . 196 GLU O 1 1
2 3814 1 1 107 GLU OE1 O -17.116 8.419 -5.555 1.00 . A A . 196 GLU OE1 1 1
2 3815 1 1 107 GLU OE2 O -18.910 7.752 -4.489 1.00 . A A . 196 GLU OE2 1 1
2 3816 1 1 108 ASN C C -18.521 7.602 1.222 1.00 . A A . 197 ASN C 1 1
2 3817 1 1 108 ASN CA C -18.917 9.052 0.991 1.00 . A A . 197 ASN CA 1 1
2 3818 1 1 108 ASN CB C -20.317 9.322 1.534 1.00 . A A . 197 ASN CB 1 1
2 3819 1 1 108 ASN CG C -20.317 9.596 3.011 1.00 . A A . 197 ASN CG 1 1
2 3820 1 1 108 ASN H H -18.897 8.463 -1.051 1.00 . A A . 197 ASN H 1 1
2 3821 1 1 108 ASN HA H -18.194 9.716 1.472 1.00 . A A . 197 ASN HA 1 1
2 3822 1 1 108 ASN HB2 H -20.731 10.186 1.013 1.00 . A A . 197 ASN HB2 1 1
2 3823 1 1 108 ASN HB3 H -20.944 8.465 1.332 1.00 . A A . 197 ASN HB3 1 1
2 3824 1 1 108 ASN HD21 H -20.541 11.560 2.672 1.00 . A A . 197 ASN HD21 1 1
2 3825 1 1 108 ASN HD22 H -20.443 11.073 4.349 1.00 . A A . 197 ASN HD22 1 1
2 3826 1 1 108 ASN N N -18.895 9.275 -0.444 1.00 . A A . 197 ASN N 1 1
2 3827 1 1 108 ASN ND2 N -20.446 10.842 3.370 1.00 . A A . 197 ASN ND2 1 1
2 3828 1 1 108 ASN O O -18.717 6.773 0.335 1.00 . A A . 197 ASN O 1 1
2 3829 1 1 108 ASN OD1 O -20.182 8.697 3.817 1.00 . A A . 197 ASN OD1 1 1
2 3830 1 1 109 PHE C C -17.976 5.594 4.090 1.00 . A A . 198 PHE C 1 1
2 3831 1 1 109 PHE CA C -17.488 5.948 2.688 1.00 . A A . 198 PHE CA 1 1
2 3832 1 1 109 PHE CB C -15.951 5.838 2.623 1.00 . A A . 198 PHE CB 1 1
2 3833 1 1 109 PHE CD1 C -15.516 6.948 0.382 1.00 . A A . 198 PHE CD1 1 1
2 3834 1 1 109 PHE CD2 C -14.751 4.681 0.717 1.00 . A A . 198 PHE CD2 1 1
2 3835 1 1 109 PHE CE1 C -15.013 6.927 -0.922 1.00 . A A . 198 PHE CE1 1 1
2 3836 1 1 109 PHE CE2 C -14.220 4.668 -0.595 1.00 . A A . 198 PHE CE2 1 1
2 3837 1 1 109 PHE CG C -15.398 5.824 1.218 1.00 . A A . 198 PHE CG 1 1
2 3838 1 1 109 PHE CZ C -14.353 5.802 -1.410 1.00 . A A . 198 PHE CZ 1 1
2 3839 1 1 109 PHE H H -17.816 8.013 3.083 1.00 . A A . 198 PHE H 1 1
2 3840 1 1 109 PHE HA H -17.918 5.251 1.972 1.00 . A A . 198 PHE HA 1 1
2 3841 1 1 109 PHE HB2 H -15.503 6.662 3.169 1.00 . A A . 198 PHE HB2 1 1
2 3842 1 1 109 PHE HB3 H -15.652 4.914 3.115 1.00 . A A . 198 PHE HB3 1 1
2 3843 1 1 109 PHE HD1 H -16.010 7.837 0.737 1.00 . A A . 198 PHE HD1 1 1
2 3844 1 1 109 PHE HD2 H -14.637 3.807 1.346 1.00 . A A . 198 PHE HD2 1 1
2 3845 1 1 109 PHE HE1 H -15.140 7.779 -1.549 1.00 . A A . 198 PHE HE1 1 1
2 3846 1 1 109 PHE HE2 H -13.717 3.792 -0.964 1.00 . A A . 198 PHE HE2 1 1
2 3847 1 1 109 PHE HZ H -13.962 5.805 -2.416 1.00 . A A . 198 PHE HZ 1 1
2 3848 1 1 109 PHE N N -17.937 7.303 2.374 1.00 . A A . 198 PHE N 1 1
2 3849 1 1 109 PHE O O -17.624 6.261 5.059 1.00 . A A . 198 PHE O 1 1
2 3850 1 1 110 THR C C -18.175 3.326 6.215 1.00 . A A . 199 THR C 1 1
2 3851 1 1 110 THR CA C -19.257 4.059 5.487 1.00 . A A . 199 THR CA 1 1
2 3852 1 1 110 THR CB C -20.386 3.020 5.319 1.00 . A A . 199 THR CB 1 1
2 3853 1 1 110 THR CG2 C -21.672 3.665 4.949 1.00 . A A . 199 THR CG2 1 1
2 3854 1 1 110 THR H H -19.043 4.031 3.365 1.00 . A A . 199 THR H 1 1
2 3855 1 1 110 THR HA H -19.578 4.885 6.110 1.00 . A A . 199 THR HA 1 1
2 3856 1 1 110 THR HB H -20.536 2.485 6.256 1.00 . A A . 199 THR HB 1 1
2 3857 1 1 110 THR HG1 H -20.784 1.897 3.758 1.00 . A A . 199 THR HG1 1 1
2 3858 1 1 110 THR HG21 H -21.966 4.344 5.750 1.00 . A A . 199 THR HG21 1 1
2 3859 1 1 110 THR HG22 H -22.435 2.896 4.841 1.00 . A A . 199 THR HG22 1 1
2 3860 1 1 110 THR HG23 H -21.562 4.215 4.015 1.00 . A A . 199 THR HG23 1 1
2 3861 1 1 110 THR N N -18.778 4.546 4.193 1.00 . A A . 199 THR N 1 1
2 3862 1 1 110 THR O O -17.142 3.020 5.655 1.00 . A A . 199 THR O 1 1
2 3863 1 1 110 THR OG1 O -20.014 2.083 4.306 1.00 . A A . 199 THR OG1 1 1
2 3864 1 1 111 GLU C C -17.100 0.916 7.444 1.00 . A A . 200 GLU C 1 1
2 3865 1 1 111 GLU CA C -17.588 2.127 8.238 1.00 . A A . 200 GLU CA 1 1
2 3866 1 1 111 GLU CB C -18.342 1.644 9.473 1.00 . A A . 200 GLU CB 1 1
2 3867 1 1 111 GLU CD C -18.443 -0.092 11.334 1.00 . A A . 200 GLU CD 1 1
2 3868 1 1 111 GLU CG C -17.610 0.530 10.233 1.00 . A A . 200 GLU CG 1 1
2 3869 1 1 111 GLU H H -19.361 3.215 7.850 1.00 . A A . 200 GLU H 1 1
2 3870 1 1 111 GLU HA H -16.726 2.721 8.532 1.00 . A A . 200 GLU HA 1 1
2 3871 1 1 111 GLU HB2 H -18.498 2.487 10.141 1.00 . A A . 200 GLU HB2 1 1
2 3872 1 1 111 GLU HB3 H -19.324 1.282 9.138 1.00 . A A . 200 GLU HB3 1 1
2 3873 1 1 111 GLU HG2 H -17.363 -0.254 9.537 1.00 . A A . 200 GLU HG2 1 1
2 3874 1 1 111 GLU HG3 H -16.678 0.920 10.643 1.00 . A A . 200 GLU HG3 1 1
2 3875 1 1 111 GLU N N -18.476 2.952 7.447 1.00 . A A . 200 GLU N 1 1
2 3876 1 1 111 GLU O O -15.915 0.651 7.396 1.00 . A A . 200 GLU O 1 1
2 3877 1 1 111 GLU OE1 O -19.322 0.582 11.896 1.00 . A A . 200 GLU OE1 1 1
2 3878 1 1 111 GLU OE2 O -18.251 -1.309 11.578 1.00 . A A . 200 GLU OE2 1 1
2 3879 1 1 112 THR C C -16.740 -0.615 4.874 1.00 . A A . 201 THR C 1 1
2 3880 1 1 112 THR CA C -17.601 -0.997 6.053 1.00 . A A . 201 THR CA 1 1
2 3881 1 1 112 THR CB C -18.806 -1.794 5.579 1.00 . A A . 201 THR CB 1 1
2 3882 1 1 112 THR CG2 C -18.402 -3.208 5.226 1.00 . A A . 201 THR CG2 1 1
2 3883 1 1 112 THR H H -18.985 0.409 6.871 1.00 . A A . 201 THR H 1 1
2 3884 1 1 112 THR HA H -17.004 -1.641 6.685 1.00 . A A . 201 THR HA 1 1
2 3885 1 1 112 THR HB H -19.243 -1.305 4.715 1.00 . A A . 201 THR HB 1 1
2 3886 1 1 112 THR HG1 H -20.535 -2.338 6.317 1.00 . A A . 201 THR HG1 1 1
2 3887 1 1 112 THR HG21 H -19.260 -3.741 4.819 1.00 . A A . 201 THR HG21 1 1
2 3888 1 1 112 THR HG22 H -18.041 -3.721 6.117 1.00 . A A . 201 THR HG22 1 1
2 3889 1 1 112 THR HG23 H -17.605 -3.185 4.481 1.00 . A A . 201 THR HG23 1 1
2 3890 1 1 112 THR N N -18.005 0.181 6.812 1.00 . A A . 201 THR N 1 1
2 3891 1 1 112 THR O O -15.715 -1.223 4.652 1.00 . A A . 201 THR O 1 1
2 3892 1 1 112 THR OG1 O -19.769 -1.849 6.633 1.00 . A A . 201 THR OG1 1 1
2 3893 1 1 113 ASP C C -14.892 1.223 3.470 1.00 . A A . 202 ASP C 1 1
2 3894 1 1 113 ASP CA C -16.312 0.901 3.026 1.00 . A A . 202 ASP CA 1 1
2 3895 1 1 113 ASP CB C -16.943 2.154 2.447 1.00 . A A . 202 ASP CB 1 1
2 3896 1 1 113 ASP CG C -17.597 1.904 1.133 1.00 . A A . 202 ASP CG 1 1
2 3897 1 1 113 ASP H H -17.949 0.946 4.400 1.00 . A A . 202 ASP H 1 1
2 3898 1 1 113 ASP HA H -16.278 0.125 2.251 1.00 . A A . 202 ASP HA 1 1
2 3899 1 1 113 ASP HB2 H -17.686 2.517 3.142 1.00 . A A . 202 ASP HB2 1 1
2 3900 1 1 113 ASP HB3 H -16.178 2.913 2.326 1.00 . A A . 202 ASP HB3 1 1
2 3901 1 1 113 ASP N N -17.110 0.433 4.158 1.00 . A A . 202 ASP N 1 1
2 3902 1 1 113 ASP O O -13.924 0.911 2.778 1.00 . A A . 202 ASP O 1 1
2 3903 1 1 113 ASP OD1 O -17.019 1.164 0.325 1.00 . A A . 202 ASP OD1 1 1
2 3904 1 1 113 ASP OD2 O -18.727 2.376 0.930 1.00 . A A . 202 ASP OD2 1 1
2 3905 1 1 114 VAL C C -12.760 0.875 5.579 1.00 . A A . 203 VAL C 1 1
2 3906 1 1 114 VAL CA C -13.471 2.160 5.197 1.00 . A A . 203 VAL CA 1 1
2 3907 1 1 114 VAL CB C -13.585 3.121 6.426 1.00 . A A . 203 VAL CB 1 1
2 3908 1 1 114 VAL CG1 C -12.202 3.372 7.054 1.00 . A A . 203 VAL CG1 1 1
2 3909 1 1 114 VAL CG2 C -14.204 4.476 5.996 1.00 . A A . 203 VAL CG2 1 1
2 3910 1 1 114 VAL H H -15.602 2.022 5.200 1.00 . A A . 203 VAL H 1 1
2 3911 1 1 114 VAL HA H -12.883 2.653 4.428 1.00 . A A . 203 VAL HA 1 1
2 3912 1 1 114 VAL HB H -14.230 2.663 7.173 1.00 . A A . 203 VAL HB 1 1
2 3913 1 1 114 VAL HG11 H -12.294 4.099 7.860 1.00 . A A . 203 VAL HG11 1 1
2 3914 1 1 114 VAL HG12 H -11.809 2.440 7.468 1.00 . A A . 203 VAL HG12 1 1
2 3915 1 1 114 VAL HG13 H -11.512 3.750 6.300 1.00 . A A . 203 VAL HG13 1 1
2 3916 1 1 114 VAL HG21 H -15.210 4.327 5.606 1.00 . A A . 203 VAL HG21 1 1
2 3917 1 1 114 VAL HG22 H -14.268 5.138 6.860 1.00 . A A . 203 VAL HG22 1 1
2 3918 1 1 114 VAL HG23 H -13.588 4.940 5.227 1.00 . A A . 203 VAL HG23 1 1
2 3919 1 1 114 VAL N N -14.771 1.817 4.648 1.00 . A A . 203 VAL N 1 1
2 3920 1 1 114 VAL O O -11.631 0.678 5.186 1.00 . A A . 203 VAL O 1 1
2 3921 1 1 115 LYS C C -12.238 -2.098 5.560 1.00 . A A . 204 LYS C 1 1
2 3922 1 1 115 LYS CA C -12.813 -1.289 6.716 1.00 . A A . 204 LYS CA 1 1
2 3923 1 1 115 LYS CB C -13.846 -2.126 7.465 1.00 . A A . 204 LYS CB 1 1
2 3924 1 1 115 LYS CD C -14.972 -2.591 9.725 1.00 . A A . 204 LYS CD 1 1
2 3925 1 1 115 LYS CE C -16.336 -2.826 9.070 1.00 . A A . 204 LYS CE 1 1
2 3926 1 1 115 LYS CG C -14.067 -1.651 8.904 1.00 . A A . 204 LYS CG 1 1
2 3927 1 1 115 LYS H H -14.401 0.158 6.563 1.00 . A A . 204 LYS H 1 1
2 3928 1 1 115 LYS HA H -11.988 -1.054 7.394 1.00 . A A . 204 LYS HA 1 1
2 3929 1 1 115 LYS HB2 H -14.791 -2.064 6.914 1.00 . A A . 204 LYS HB2 1 1
2 3930 1 1 115 LYS HB3 H -13.510 -3.163 7.486 1.00 . A A . 204 LYS HB3 1 1
2 3931 1 1 115 LYS HD2 H -14.472 -3.550 9.852 1.00 . A A . 204 LYS HD2 1 1
2 3932 1 1 115 LYS HD3 H -15.128 -2.141 10.709 1.00 . A A . 204 LYS HD3 1 1
2 3933 1 1 115 LYS HE2 H -16.736 -1.869 8.740 1.00 . A A . 204 LYS HE2 1 1
2 3934 1 1 115 LYS HE3 H -16.212 -3.473 8.198 1.00 . A A . 204 LYS HE3 1 1
2 3935 1 1 115 LYS HG2 H -13.098 -1.574 9.401 1.00 . A A . 204 LYS HG2 1 1
2 3936 1 1 115 LYS HG3 H -14.513 -0.662 8.883 1.00 . A A . 204 LYS HG3 1 1
2 3937 1 1 115 LYS HZ1 H -17.541 -2.788 10.764 1.00 . A A . 204 LYS HZ1 1 1
2 3938 1 1 115 LYS HZ2 H -16.914 -4.286 10.430 1.00 . A A . 204 LYS HZ2 1 1
2 3939 1 1 115 LYS HZ3 H -18.163 -3.692 9.532 1.00 . A A . 204 LYS HZ3 1 1
2 3940 1 1 115 LYS N N -13.431 -0.028 6.284 1.00 . A A . 204 LYS N 1 1
2 3941 1 1 115 LYS NZ N -17.313 -3.454 10.023 1.00 . A A . 204 LYS NZ 1 1
2 3942 1 1 115 LYS O O -11.122 -2.578 5.646 1.00 . A A . 204 LYS O 1 1
2 3943 1 1 116 MET C C -11.278 -2.201 2.718 1.00 . A A . 205 MET C 1 1
2 3944 1 1 116 MET CA C -12.473 -2.931 3.281 1.00 . A A . 205 MET CA 1 1
2 3945 1 1 116 MET CB C -13.556 -2.979 2.220 1.00 . A A . 205 MET CB 1 1
2 3946 1 1 116 MET CE C -16.189 -5.842 3.333 1.00 . A A . 205 MET CE 1 1
2 3947 1 1 116 MET CG C -14.874 -3.564 2.685 1.00 . A A . 205 MET CG 1 1
2 3948 1 1 116 MET H H -13.899 -1.801 4.436 1.00 . A A . 205 MET H 1 1
2 3949 1 1 116 MET HA H -12.142 -3.967 3.517 1.00 . A A . 205 MET HA 1 1
2 3950 1 1 116 MET HB2 H -13.737 -1.969 1.878 1.00 . A A . 205 MET HB2 1 1
2 3951 1 1 116 MET HB3 H -13.184 -3.564 1.385 1.00 . A A . 205 MET HB3 1 1
2 3952 1 1 116 MET HE1 H -16.670 -5.438 2.446 1.00 . A A . 205 MET HE1 1 1
2 3953 1 1 116 MET HE2 H -16.006 -6.911 3.178 1.00 . A A . 205 MET HE2 1 1
2 3954 1 1 116 MET HE3 H -16.833 -5.704 4.201 1.00 . A A . 205 MET HE3 1 1
2 3955 1 1 116 MET HG2 H -15.384 -2.856 3.299 1.00 . A A . 205 MET HG2 1 1
2 3956 1 1 116 MET HG3 H -15.500 -3.756 1.829 1.00 . A A . 205 MET HG3 1 1
2 3957 1 1 116 MET N N -12.971 -2.221 4.469 1.00 . A A . 205 MET N 1 1
2 3958 1 1 116 MET O O -10.287 -2.836 2.377 1.00 . A A . 205 MET O 1 1
2 3959 1 1 116 MET SD S -14.668 -5.053 3.604 1.00 . A A . 205 MET SD 1 1
2 3960 1 1 117 MET C C -9.000 -0.333 3.065 1.00 . A A . 206 MET C 1 1
2 3961 1 1 117 MET CA C -10.200 -0.114 2.156 1.00 . A A . 206 MET CA 1 1
2 3962 1 1 117 MET CB C -10.476 1.390 2.095 1.00 . A A . 206 MET CB 1 1
2 3963 1 1 117 MET CE C -12.020 4.175 2.316 1.00 . A A . 206 MET CE 1 1
2 3964 1 1 117 MET CG C -11.297 1.848 0.939 1.00 . A A . 206 MET CG 1 1
2 3965 1 1 117 MET H H -12.172 -0.375 2.955 1.00 . A A . 206 MET H 1 1
2 3966 1 1 117 MET HA H -9.949 -0.470 1.150 1.00 . A A . 206 MET HA 1 1
2 3967 1 1 117 MET HB2 H -10.952 1.699 3.020 1.00 . A A . 206 MET HB2 1 1
2 3968 1 1 117 MET HB3 H -9.522 1.897 2.019 1.00 . A A . 206 MET HB3 1 1
2 3969 1 1 117 MET HE1 H -12.902 3.550 2.486 1.00 . A A . 206 MET HE1 1 1
2 3970 1 1 117 MET HE2 H -11.333 4.068 3.154 1.00 . A A . 206 MET HE2 1 1
2 3971 1 1 117 MET HE3 H -12.337 5.217 2.230 1.00 . A A . 206 MET HE3 1 1
2 3972 1 1 117 MET HG2 H -10.915 1.392 0.027 1.00 . A A . 206 MET HG2 1 1
2 3973 1 1 117 MET HG3 H -12.330 1.548 1.085 1.00 . A A . 206 MET HG3 1 1
2 3974 1 1 117 MET N N -11.339 -0.875 2.648 1.00 . A A . 206 MET N 1 1
2 3975 1 1 117 MET O O -7.919 -0.517 2.578 1.00 . A A . 206 MET O 1 1
2 3976 1 1 117 MET SD S -11.204 3.651 0.779 1.00 . A A . 206 MET SD 1 1
2 3977 1 1 118 GLU C C -7.179 -1.665 4.925 1.00 . A A . 207 GLU C 1 1
2 3978 1 1 118 GLU CA C -8.027 -0.463 5.284 1.00 . A A . 207 GLU CA 1 1
2 3979 1 1 118 GLU CB C -8.493 -0.612 6.727 1.00 . A A . 207 GLU CB 1 1
2 3980 1 1 118 GLU CD C -9.341 0.507 8.795 1.00 . A A . 207 GLU CD 1 1
2 3981 1 1 118 GLU CG C -9.103 0.622 7.298 1.00 . A A . 207 GLU CG 1 1
2 3982 1 1 118 GLU H H -10.100 -0.188 4.773 1.00 . A A . 207 GLU H 1 1
2 3983 1 1 118 GLU HA H -7.396 0.423 5.205 1.00 . A A . 207 GLU HA 1 1
2 3984 1 1 118 GLU HB2 H -9.220 -1.403 6.768 1.00 . A A . 207 GLU HB2 1 1
2 3985 1 1 118 GLU HB3 H -7.637 -0.890 7.341 1.00 . A A . 207 GLU HB3 1 1
2 3986 1 1 118 GLU HG2 H -8.443 1.448 7.082 1.00 . A A . 207 GLU HG2 1 1
2 3987 1 1 118 GLU HG3 H -10.050 0.809 6.822 1.00 . A A . 207 GLU HG3 1 1
2 3988 1 1 118 GLU N N -9.171 -0.328 4.376 1.00 . A A . 207 GLU N 1 1
2 3989 1 1 118 GLU O O -5.967 -1.581 4.866 1.00 . A A . 207 GLU O 1 1
2 3990 1 1 118 GLU OE1 O -10.159 -0.354 9.202 1.00 . A A . 207 GLU OE1 1 1
2 3991 1 1 118 GLU OE2 O -8.713 1.256 9.564 1.00 . A A . 207 GLU OE2 1 1
2 3992 1 1 119 ARG C C -6.641 -3.918 2.827 1.00 . A A . 208 ARG C 1 1
2 3993 1 1 119 ARG CA C -7.085 -3.986 4.288 1.00 . A A . 208 ARG CA 1 1
2 3994 1 1 119 ARG CB C -7.905 -5.262 4.545 1.00 . A A . 208 ARG CB 1 1
2 3995 1 1 119 ARG CD C -9.008 -4.641 6.766 1.00 . A A . 208 ARG CD 1 1
2 3996 1 1 119 ARG CG C -9.204 -5.122 5.325 1.00 . A A . 208 ARG CG 1 1
2 3997 1 1 119 ARG CZ C -10.535 -4.202 8.677 1.00 . A A . 208 ARG CZ 1 1
2 3998 1 1 119 ARG H H -8.836 -2.807 4.696 1.00 . A A . 208 ARG H 1 1
2 3999 1 1 119 ARG HA H -6.182 -4.032 4.902 1.00 . A A . 208 ARG HA 1 1
2 4000 1 1 119 ARG HB2 H -8.150 -5.687 3.591 1.00 . A A . 208 ARG HB2 1 1
2 4001 1 1 119 ARG HB3 H -7.287 -5.986 5.070 1.00 . A A . 208 ARG HB3 1 1
2 4002 1 1 119 ARG HD2 H -8.141 -5.139 7.192 1.00 . A A . 208 ARG HD2 1 1
2 4003 1 1 119 ARG HD3 H -8.828 -3.564 6.753 1.00 . A A . 208 ARG HD3 1 1
2 4004 1 1 119 ARG HE H -10.792 -5.663 7.322 1.00 . A A . 208 ARG HE 1 1
2 4005 1 1 119 ARG HG2 H -9.871 -4.451 4.790 1.00 . A A . 208 ARG HG2 1 1
2 4006 1 1 119 ARG HG3 H -9.669 -6.091 5.357 1.00 . A A . 208 ARG HG3 1 1
2 4007 1 1 119 ARG HH11 H -8.993 -2.920 8.608 1.00 . A A . 208 ARG HH11 1 1
2 4008 1 1 119 ARG HH12 H -10.128 -2.638 9.891 1.00 . A A . 208 ARG HH12 1 1
2 4009 1 1 119 ARG HH21 H -12.186 -5.289 9.019 1.00 . A A . 208 ARG HH21 1 1
2 4010 1 1 119 ARG HH22 H -11.881 -3.985 10.139 1.00 . A A . 208 ARG HH22 1 1
2 4011 1 1 119 ARG N N -7.823 -2.783 4.647 1.00 . A A . 208 ARG N 1 1
2 4012 1 1 119 ARG NE N -10.192 -4.907 7.604 1.00 . A A . 208 ARG NE 1 1
2 4013 1 1 119 ARG NH1 N -9.824 -3.191 9.100 1.00 . A A . 208 ARG NH1 1 1
2 4014 1 1 119 ARG NH2 N -11.616 -4.519 9.329 1.00 . A A . 208 ARG NH2 1 1
2 4015 1 1 119 ARG O O -5.521 -4.272 2.518 1.00 . A A . 208 ARG O 1 1
2 4016 1 1 120 VAL C C -6.027 -2.510 0.172 1.00 . A A . 209 VAL C 1 1
2 4017 1 1 120 VAL CA C -7.205 -3.433 0.482 1.00 . A A . 209 VAL CA 1 1
2 4018 1 1 120 VAL CB C -8.458 -2.960 -0.344 1.00 . A A . 209 VAL CB 1 1
2 4019 1 1 120 VAL CG1 C -8.055 -2.427 -1.687 1.00 . A A . 209 VAL CG1 1 1
2 4020 1 1 120 VAL CG2 C -9.435 -4.097 -0.554 1.00 . A A . 209 VAL CG2 1 1
2 4021 1 1 120 VAL H H -8.442 -3.181 2.234 1.00 . A A . 209 VAL H 1 1
2 4022 1 1 120 VAL HA H -6.928 -4.430 0.149 1.00 . A A . 209 VAL HA 1 1
2 4023 1 1 120 VAL HB H -8.960 -2.176 0.208 1.00 . A A . 209 VAL HB 1 1
2 4024 1 1 120 VAL HG11 H -8.900 -2.436 -2.376 1.00 . A A . 209 VAL HG11 1 1
2 4025 1 1 120 VAL HG12 H -7.696 -1.406 -1.578 1.00 . A A . 209 VAL HG12 1 1
2 4026 1 1 120 VAL HG13 H -7.250 -3.051 -2.085 1.00 . A A . 209 VAL HG13 1 1
2 4027 1 1 120 VAL HG21 H -9.772 -4.461 0.411 1.00 . A A . 209 VAL HG21 1 1
2 4028 1 1 120 VAL HG22 H -10.300 -3.737 -1.109 1.00 . A A . 209 VAL HG22 1 1
2 4029 1 1 120 VAL HG23 H -8.949 -4.907 -1.115 1.00 . A A . 209 VAL HG23 1 1
2 4030 1 1 120 VAL N N -7.516 -3.479 1.928 1.00 . A A . 209 VAL N 1 1
2 4031 1 1 120 VAL O O -5.125 -2.853 -0.596 1.00 . A A . 209 VAL O 1 1
2 4032 1 1 121 VAL C C -3.746 -0.757 1.133 1.00 . A A . 210 VAL C 1 1
2 4033 1 1 121 VAL CA C -5.058 -0.307 0.505 1.00 . A A . 210 VAL CA 1 1
2 4034 1 1 121 VAL CB C -5.571 1.036 1.052 1.00 . A A . 210 VAL CB 1 1
2 4035 1 1 121 VAL CG1 C -4.629 2.108 0.784 1.00 . A A . 210 VAL CG1 1 1
2 4036 1 1 121 VAL CG2 C -6.906 1.391 0.407 1.00 . A A . 210 VAL CG2 1 1
2 4037 1 1 121 VAL H H -6.808 -1.108 1.400 1.00 . A A . 210 VAL H 1 1
2 4038 1 1 121 VAL HA H -4.905 -0.185 -0.564 1.00 . A A . 210 VAL HA 1 1
2 4039 1 1 121 VAL HB H -5.713 0.966 2.108 1.00 . A A . 210 VAL HB 1 1
2 4040 1 1 121 VAL HG11 H -4.538 2.257 -0.292 1.00 . A A . 210 VAL HG11 1 1
2 4041 1 1 121 VAL HG12 H -4.989 3.021 1.254 1.00 . A A . 210 VAL HG12 1 1
2 4042 1 1 121 VAL HG13 H -3.655 1.857 1.200 1.00 . A A . 210 VAL HG13 1 1
2 4043 1 1 121 VAL HG21 H -6.796 1.380 -0.662 1.00 . A A . 210 VAL HG21 1 1
2 4044 1 1 121 VAL HG22 H -7.663 0.673 0.671 1.00 . A A . 210 VAL HG22 1 1
2 4045 1 1 121 VAL HG23 H -7.226 2.373 0.752 1.00 . A A . 210 VAL HG23 1 1
2 4046 1 1 121 VAL N N -6.053 -1.332 0.756 1.00 . A A . 210 VAL N 1 1
2 4047 1 1 121 VAL O O -2.689 -0.649 0.519 1.00 . A A . 210 VAL O 1 1
2 4048 1 1 122 GLU C C -2.020 -3.006 2.087 1.00 . A A . 211 GLU C 1 1
2 4049 1 1 122 GLU CA C -2.624 -1.896 2.961 1.00 . A A . 211 GLU CA 1 1
2 4050 1 1 122 GLU CB C -3.003 -2.424 4.349 1.00 . A A . 211 GLU CB 1 1
2 4051 1 1 122 GLU CD C -1.790 -2.785 6.546 1.00 . A A . 211 GLU CD 1 1
2 4052 1 1 122 GLU CG C -1.912 -3.178 5.066 1.00 . A A . 211 GLU CG 1 1
2 4053 1 1 122 GLU H H -4.708 -1.443 2.791 1.00 . A A . 211 GLU H 1 1
2 4054 1 1 122 GLU HA H -1.882 -1.105 3.074 1.00 . A A . 211 GLU HA 1 1
2 4055 1 1 122 GLU HB2 H -3.308 -1.582 4.960 1.00 . A A . 211 GLU HB2 1 1
2 4056 1 1 122 GLU HB3 H -3.856 -3.073 4.248 1.00 . A A . 211 GLU HB3 1 1
2 4057 1 1 122 GLU HG2 H -2.116 -4.247 4.991 1.00 . A A . 211 GLU HG2 1 1
2 4058 1 1 122 GLU HG3 H -0.971 -2.977 4.561 1.00 . A A . 211 GLU HG3 1 1
2 4059 1 1 122 GLU N N -3.818 -1.349 2.314 1.00 . A A . 211 GLU N 1 1
2 4060 1 1 122 GLU O O -0.829 -3.013 1.826 1.00 . A A . 211 GLU O 1 1
2 4061 1 1 122 GLU OE1 O -1.597 -1.582 6.842 1.00 . A A . 211 GLU OE1 1 1
2 4062 1 1 122 GLU OE2 O -1.837 -3.683 7.415 1.00 . A A . 211 GLU OE2 1 1
2 4063 1 1 123 GLN C C -1.672 -4.497 -0.547 1.00 . A A . 212 GLN C 1 1
2 4064 1 1 123 GLN CA C -2.417 -4.972 0.695 1.00 . A A . 212 GLN CA 1 1
2 4065 1 1 123 GLN CB C -3.623 -5.821 0.272 1.00 . A A . 212 GLN CB 1 1
2 4066 1 1 123 GLN CD C -3.695 -8.216 1.094 1.00 . A A . 212 GLN CD 1 1
2 4067 1 1 123 GLN CG C -4.083 -6.780 1.372 1.00 . A A . 212 GLN CG 1 1
2 4068 1 1 123 GLN H H -3.849 -3.829 1.797 1.00 . A A . 212 GLN H 1 1
2 4069 1 1 123 GLN HA H -1.733 -5.607 1.256 1.00 . A A . 212 GLN HA 1 1
2 4070 1 1 123 GLN HB2 H -4.455 -5.154 0.003 1.00 . A A . 212 GLN HB2 1 1
2 4071 1 1 123 GLN HB3 H -3.342 -6.394 -0.612 1.00 . A A . 212 GLN HB3 1 1
2 4072 1 1 123 GLN HE21 H -5.192 -8.415 -0.238 1.00 . A A . 212 GLN HE21 1 1
2 4073 1 1 123 GLN HE22 H -4.179 -9.807 0.010 1.00 . A A . 212 GLN HE22 1 1
2 4074 1 1 123 GLN HG2 H -3.634 -6.476 2.317 1.00 . A A . 212 GLN HG2 1 1
2 4075 1 1 123 GLN HG3 H -5.164 -6.712 1.476 1.00 . A A . 212 GLN HG3 1 1
2 4076 1 1 123 GLN N N -2.861 -3.887 1.568 1.00 . A A . 212 GLN N 1 1
2 4077 1 1 123 GLN NE2 N -4.411 -8.863 0.213 1.00 . A A . 212 GLN NE2 1 1
2 4078 1 1 123 GLN O O -0.725 -5.139 -0.998 1.00 . A A . 212 GLN O 1 1
2 4079 1 1 123 GLN OE1 O -2.773 -8.742 1.687 1.00 . A A . 212 GLN OE1 1 1
2 4080 1 1 124 MET C C 0.009 -2.308 -1.893 1.00 . A A . 213 MET C 1 1
2 4081 1 1 124 MET CA C -1.373 -2.824 -2.261 1.00 . A A . 213 MET CA 1 1
2 4082 1 1 124 MET CB C -2.195 -1.714 -2.906 1.00 . A A . 213 MET CB 1 1
2 4083 1 1 124 MET CE C -5.503 -0.690 -3.333 1.00 . A A . 213 MET CE 1 1
2 4084 1 1 124 MET CG C -3.332 -2.284 -3.716 1.00 . A A . 213 MET CG 1 1
2 4085 1 1 124 MET H H -2.855 -2.853 -0.704 1.00 . A A . 213 MET H 1 1
2 4086 1 1 124 MET HA H -1.243 -3.625 -2.990 1.00 . A A . 213 MET HA 1 1
2 4087 1 1 124 MET HB2 H -2.593 -1.057 -2.131 1.00 . A A . 213 MET HB2 1 1
2 4088 1 1 124 MET HB3 H -1.549 -1.133 -3.567 1.00 . A A . 213 MET HB3 1 1
2 4089 1 1 124 MET HE1 H -5.602 -1.544 -2.643 1.00 . A A . 213 MET HE1 1 1
2 4090 1 1 124 MET HE2 H -5.222 0.212 -2.789 1.00 . A A . 213 MET HE2 1 1
2 4091 1 1 124 MET HE3 H -6.461 -0.530 -3.829 1.00 . A A . 213 MET HE3 1 1
2 4092 1 1 124 MET HG2 H -2.915 -2.954 -4.461 1.00 . A A . 213 MET HG2 1 1
2 4093 1 1 124 MET HG3 H -3.982 -2.863 -3.060 1.00 . A A . 213 MET HG3 1 1
2 4094 1 1 124 MET N N -2.069 -3.363 -1.095 1.00 . A A . 213 MET N 1 1
2 4095 1 1 124 MET O O 0.929 -2.354 -2.712 1.00 . A A . 213 MET O 1 1
2 4096 1 1 124 MET SD S -4.299 -1.048 -4.550 1.00 . A A . 213 MET SD 1 1
2 4097 1 1 125 CYS C C 2.382 -2.625 0.072 1.00 . A A . 214 CYS C 1 1
2 4098 1 1 125 CYS CA C 1.489 -1.425 -0.206 1.00 . A A . 214 CYS CA 1 1
2 4099 1 1 125 CYS CB C 1.394 -0.556 1.044 1.00 . A A . 214 CYS CB 1 1
2 4100 1 1 125 CYS H H -0.594 -1.856 0.002 1.00 . A A . 214 CYS H 1 1
2 4101 1 1 125 CYS HA H 1.942 -0.832 -1.002 1.00 . A A . 214 CYS HA 1 1
2 4102 1 1 125 CYS HB2 H 0.534 0.099 0.958 1.00 . A A . 214 CYS HB2 1 1
2 4103 1 1 125 CYS HB3 H 1.254 -1.196 1.914 1.00 . A A . 214 CYS HB3 1 1
2 4104 1 1 125 CYS N N 0.179 -1.865 -0.656 1.00 . A A . 214 CYS N 1 1
2 4105 1 1 125 CYS O O 3.563 -2.581 -0.206 1.00 . A A . 214 CYS O 1 1
2 4106 1 1 125 CYS SG S 2.907 0.449 1.270 1.00 . A A . 214 CYS SG 1 1
2 4107 1 1 126 ILE C C 3.316 -5.370 -0.465 1.00 . A A . 215 ILE C 1 1
2 4108 1 1 126 ILE CA C 2.618 -4.924 0.828 1.00 . A A . 215 ILE CA 1 1
2 4109 1 1 126 ILE CB C 1.721 -6.125 1.364 1.00 . A A . 215 ILE CB 1 1
2 4110 1 1 126 ILE CD1 C 0.453 -5.437 3.481 1.00 . A A . 215 ILE CD1 1 1
2 4111 1 1 126 ILE CG1 C 1.661 -6.144 2.902 1.00 . A A . 215 ILE CG1 1 1
2 4112 1 1 126 ILE CG2 C 2.254 -7.510 0.893 1.00 . A A . 215 ILE CG2 1 1
2 4113 1 1 126 ILE H H 0.824 -3.730 0.792 1.00 . A A . 215 ILE H 1 1
2 4114 1 1 126 ILE HA H 3.404 -4.656 1.570 1.00 . A A . 215 ILE HA 1 1
2 4115 1 1 126 ILE HB H 0.711 -6.005 0.978 1.00 . A A . 215 ILE HB 1 1
2 4116 1 1 126 ILE HD11 H 0.430 -5.577 4.560 1.00 . A A . 215 ILE HD11 1 1
2 4117 1 1 126 ILE HD12 H 0.516 -4.375 3.260 1.00 . A A . 215 ILE HD12 1 1
2 4118 1 1 126 ILE HD13 H -0.460 -5.844 3.046 1.00 . A A . 215 ILE HD13 1 1
2 4119 1 1 126 ILE HG12 H 1.635 -7.182 3.234 1.00 . A A . 215 ILE HG12 1 1
2 4120 1 1 126 ILE HG13 H 2.567 -5.689 3.298 1.00 . A A . 215 ILE HG13 1 1
2 4121 1 1 126 ILE HG21 H 3.306 -7.622 1.172 1.00 . A A . 215 ILE HG21 1 1
2 4122 1 1 126 ILE HG22 H 1.672 -8.309 1.352 1.00 . A A . 215 ILE HG22 1 1
2 4123 1 1 126 ILE HG23 H 2.158 -7.597 -0.194 1.00 . A A . 215 ILE HG23 1 1
2 4124 1 1 126 ILE N N 1.817 -3.720 0.568 1.00 . A A . 215 ILE N 1 1
2 4125 1 1 126 ILE O O 4.489 -5.693 -0.448 1.00 . A A . 215 ILE O 1 1
2 4126 1 1 127 THR C C 4.364 -4.727 -3.241 1.00 . A A . 216 THR C 1 1
2 4127 1 1 127 THR CA C 3.275 -5.729 -2.856 1.00 . A A . 216 THR CA 1 1
2 4128 1 1 127 THR CB C 2.267 -5.813 -4.003 1.00 . A A . 216 THR CB 1 1
2 4129 1 1 127 THR CG2 C 2.946 -6.275 -5.295 1.00 . A A . 216 THR CG2 1 1
2 4130 1 1 127 THR H H 1.648 -5.084 -1.594 1.00 . A A . 216 THR H 1 1
2 4131 1 1 127 THR HA H 3.741 -6.708 -2.727 1.00 . A A . 216 THR HA 1 1
2 4132 1 1 127 THR HB H 1.819 -4.835 -4.154 1.00 . A A . 216 THR HB 1 1
2 4133 1 1 127 THR HG1 H 1.664 -7.575 -3.407 1.00 . A A . 216 THR HG1 1 1
2 4134 1 1 127 THR HG21 H 3.641 -5.504 -5.645 1.00 . A A . 216 THR HG21 1 1
2 4135 1 1 127 THR HG22 H 2.190 -6.453 -6.057 1.00 . A A . 216 THR HG22 1 1
2 4136 1 1 127 THR HG23 H 3.499 -7.199 -5.112 1.00 . A A . 216 THR HG23 1 1
2 4137 1 1 127 THR N N 2.626 -5.345 -1.596 1.00 . A A . 216 THR N 1 1
2 4138 1 1 127 THR O O 5.421 -5.096 -3.746 1.00 . A A . 216 THR O 1 1
2 4139 1 1 127 THR OG1 O 1.241 -6.749 -3.664 1.00 . A A . 216 THR OG1 1 1
2 4140 1 1 128 GLN C C 6.372 -2.642 -2.342 1.00 . A A . 217 GLN C 1 1
2 4141 1 1 128 GLN CA C 5.143 -2.431 -3.226 1.00 . A A . 217 GLN CA 1 1
2 4142 1 1 128 GLN CB C 4.589 -1.041 -3.024 1.00 . A A . 217 GLN CB 1 1
2 4143 1 1 128 GLN CD C 3.082 0.741 -3.843 1.00 . A A . 217 GLN CD 1 1
2 4144 1 1 128 GLN CG C 3.702 -0.577 -4.165 1.00 . A A . 217 GLN CG 1 1
2 4145 1 1 128 GLN H H 3.266 -3.171 -2.526 1.00 . A A . 217 GLN H 1 1
2 4146 1 1 128 GLN HA H 5.457 -2.504 -4.269 1.00 . A A . 217 GLN HA 1 1
2 4147 1 1 128 GLN HB2 H 4.024 -1.026 -2.096 1.00 . A A . 217 GLN HB2 1 1
2 4148 1 1 128 GLN HB3 H 5.423 -0.343 -2.932 1.00 . A A . 217 GLN HB3 1 1
2 4149 1 1 128 GLN HE21 H 2.276 0.929 -5.693 1.00 . A A . 217 GLN HE21 1 1
2 4150 1 1 128 GLN HE22 H 1.989 2.251 -4.576 1.00 . A A . 217 GLN HE22 1 1
2 4151 1 1 128 GLN HG2 H 4.298 -0.483 -5.071 1.00 . A A . 217 GLN HG2 1 1
2 4152 1 1 128 GLN HG3 H 2.921 -1.309 -4.329 1.00 . A A . 217 GLN HG3 1 1
2 4153 1 1 128 GLN N N 4.133 -3.454 -2.967 1.00 . A A . 217 GLN N 1 1
2 4154 1 1 128 GLN NE2 N 2.397 1.352 -4.781 1.00 . A A . 217 GLN NE2 1 1
2 4155 1 1 128 GLN O O 7.446 -2.166 -2.680 1.00 . A A . 217 GLN O 1 1
2 4156 1 1 128 GLN OE1 O 3.231 1.209 -2.750 1.00 . A A . 217 GLN OE1 1 1
2 4157 1 1 129 TYR C C 8.401 -4.356 -1.194 1.00 . A A . 218 TYR C 1 1
2 4158 1 1 129 TYR CA C 7.370 -3.667 -0.369 1.00 . A A . 218 TYR CA 1 1
2 4159 1 1 129 TYR CB C 6.984 -4.578 0.813 1.00 . A A . 218 TYR CB 1 1
2 4160 1 1 129 TYR CD1 C 9.299 -5.124 1.742 1.00 . A A . 218 TYR CD1 1 1
2 4161 1 1 129 TYR CD2 C 7.667 -4.116 3.219 1.00 . A A . 218 TYR CD2 1 1
2 4162 1 1 129 TYR CE1 C 10.250 -5.130 2.788 1.00 . A A . 218 TYR CE1 1 1
2 4163 1 1 129 TYR CE2 C 8.611 -4.124 4.273 1.00 . A A . 218 TYR CE2 1 1
2 4164 1 1 129 TYR CG C 8.001 -4.603 1.940 1.00 . A A . 218 TYR CG 1 1
2 4165 1 1 129 TYR CZ C 9.901 -4.625 4.043 1.00 . A A . 218 TYR CZ 1 1
2 4166 1 1 129 TYR H H 5.318 -3.738 -0.982 1.00 . A A . 218 TYR H 1 1
2 4167 1 1 129 TYR HA H 7.790 -2.752 0.001 1.00 . A A . 218 TYR HA 1 1
2 4168 1 1 129 TYR HB2 H 6.033 -4.243 1.218 1.00 . A A . 218 TYR HB2 1 1
2 4169 1 1 129 TYR HB3 H 6.854 -5.594 0.446 1.00 . A A . 218 TYR HB3 1 1
2 4170 1 1 129 TYR HD1 H 9.575 -5.524 0.778 1.00 . A A . 218 TYR HD1 1 1
2 4171 1 1 129 TYR HD2 H 6.679 -3.732 3.402 1.00 . A A . 218 TYR HD2 1 1
2 4172 1 1 129 TYR HE1 H 11.240 -5.524 2.611 1.00 . A A . 218 TYR HE1 1 1
2 4173 1 1 129 TYR HE2 H 8.332 -3.740 5.244 1.00 . A A . 218 TYR HE2 1 1
2 4174 1 1 129 TYR HH H 11.700 -4.924 4.740 1.00 . A A . 218 TYR HH 1 1
2 4175 1 1 129 TYR N N 6.227 -3.367 -1.234 1.00 . A A . 218 TYR N 1 1
2 4176 1 1 129 TYR O O 9.546 -4.009 -1.157 1.00 . A A . 218 TYR O 1 1
2 4177 1 1 129 TYR OH O 10.837 -4.629 5.044 1.00 . A A . 218 TYR OH 1 1
2 4178 1 1 130 GLU C C 9.445 -5.381 -3.892 1.00 . A A . 219 GLU C 1 1
2 4179 1 1 130 GLU CA C 8.869 -6.168 -2.731 1.00 . A A . 219 GLU CA 1 1
2 4180 1 1 130 GLU CB C 8.084 -7.382 -3.220 1.00 . A A . 219 GLU CB 1 1
2 4181 1 1 130 GLU CD C 6.382 -9.126 -2.501 1.00 . A A . 219 GLU CD 1 1
2 4182 1 1 130 GLU CG C 6.984 -7.760 -2.226 1.00 . A A . 219 GLU CG 1 1
2 4183 1 1 130 GLU H H 6.983 -5.562 -1.964 1.00 . A A . 219 GLU H 1 1
2 4184 1 1 130 GLU HA H 9.685 -6.503 -2.090 1.00 . A A . 219 GLU HA 1 1
2 4185 1 1 130 GLU HB2 H 7.626 -7.152 -4.182 1.00 . A A . 219 GLU HB2 1 1
2 4186 1 1 130 GLU HB3 H 8.770 -8.220 -3.345 1.00 . A A . 219 GLU HB3 1 1
2 4187 1 1 130 GLU HG2 H 7.403 -7.711 -1.209 1.00 . A A . 219 GLU HG2 1 1
2 4188 1 1 130 GLU HG3 H 6.183 -7.026 -2.292 1.00 . A A . 219 GLU HG3 1 1
2 4189 1 1 130 GLU N N 7.970 -5.336 -1.953 1.00 . A A . 219 GLU N 1 1
2 4190 1 1 130 GLU O O 10.602 -5.554 -4.270 1.00 . A A . 219 GLU O 1 1
2 4191 1 1 130 GLU OE1 O 7.087 -10.144 -2.342 1.00 . A A . 219 GLU OE1 1 1
2 4192 1 1 130 GLU OE2 O 5.192 -9.175 -2.896 1.00 . A A . 219 GLU OE2 1 1
2 4193 1 1 131 ARG C C 10.212 -2.691 -5.067 1.00 . A A . 220 ARG C 1 1
2 4194 1 1 131 ARG CA C 9.078 -3.606 -5.513 1.00 . A A . 220 ARG CA 1 1
2 4195 1 1 131 ARG CB C 7.918 -2.775 -6.039 1.00 . A A . 220 ARG CB 1 1
2 4196 1 1 131 ARG CD C 5.810 -2.794 -7.358 1.00 . A A . 220 ARG CD 1 1
2 4197 1 1 131 ARG CG C 6.773 -3.632 -6.567 1.00 . A A . 220 ARG CG 1 1
2 4198 1 1 131 ARG CZ C 6.457 -3.040 -9.752 1.00 . A A . 220 ARG CZ 1 1
2 4199 1 1 131 ARG H H 7.708 -4.355 -4.043 1.00 . A A . 220 ARG H 1 1
2 4200 1 1 131 ARG HA H 9.430 -4.227 -6.321 1.00 . A A . 220 ARG HA 1 1
2 4201 1 1 131 ARG HB2 H 7.543 -2.132 -5.240 1.00 . A A . 220 ARG HB2 1 1
2 4202 1 1 131 ARG HB3 H 8.292 -2.142 -6.842 1.00 . A A . 220 ARG HB3 1 1
2 4203 1 1 131 ARG HD2 H 4.909 -3.372 -7.564 1.00 . A A . 220 ARG HD2 1 1
2 4204 1 1 131 ARG HD3 H 5.551 -1.931 -6.756 1.00 . A A . 220 ARG HD3 1 1
2 4205 1 1 131 ARG HE H 6.827 -1.421 -8.621 1.00 . A A . 220 ARG HE 1 1
2 4206 1 1 131 ARG HG2 H 7.162 -4.427 -7.199 1.00 . A A . 220 ARG HG2 1 1
2 4207 1 1 131 ARG HG3 H 6.248 -4.078 -5.734 1.00 . A A . 220 ARG HG3 1 1
2 4208 1 1 131 ARG HH11 H 5.497 -4.666 -9.061 1.00 . A A . 220 ARG HH11 1 1
2 4209 1 1 131 ARG HH12 H 6.005 -4.744 -10.727 1.00 . A A . 220 ARG HH12 1 1
2 4210 1 1 131 ARG HH21 H 7.449 -1.601 -10.735 1.00 . A A . 220 ARG HH21 1 1
2 4211 1 1 131 ARG HH22 H 7.093 -3.038 -11.654 1.00 . A A . 220 ARG HH22 1 1
2 4212 1 1 131 ARG N N 8.641 -4.466 -4.416 1.00 . A A . 220 ARG N 1 1
2 4213 1 1 131 ARG NE N 6.411 -2.339 -8.624 1.00 . A A . 220 ARG NE 1 1
2 4214 1 1 131 ARG NH1 N 5.942 -4.242 -9.859 1.00 . A A . 220 ARG NH1 1 1
2 4215 1 1 131 ARG NH2 N 7.039 -2.518 -10.795 1.00 . A A . 220 ARG NH2 1 1
2 4216 1 1 131 ARG O O 11.200 -2.532 -5.769 1.00 . A A . 220 ARG O 1 1
2 4217 1 1 132 GLU C C 12.157 -1.850 -2.611 1.00 . A A . 221 GLU C 1 1
2 4218 1 1 132 GLU CA C 11.047 -1.150 -3.380 1.00 . A A . 221 GLU CA 1 1
2 4219 1 1 132 GLU CB C 10.363 -0.133 -2.478 1.00 . A A . 221 GLU CB 1 1
2 4220 1 1 132 GLU CD C 10.581 1.987 -3.876 1.00 . A A . 221 GLU CD 1 1
2 4221 1 1 132 GLU CG C 10.973 1.254 -2.584 1.00 . A A . 221 GLU CG 1 1
2 4222 1 1 132 GLU H H 9.207 -2.240 -3.360 1.00 . A A . 221 GLU H 1 1
2 4223 1 1 132 GLU HA H 11.492 -0.615 -4.216 1.00 . A A . 221 GLU HA 1 1
2 4224 1 1 132 GLU HB2 H 9.308 -0.078 -2.743 1.00 . A A . 221 GLU HB2 1 1
2 4225 1 1 132 GLU HB3 H 10.436 -0.475 -1.449 1.00 . A A . 221 GLU HB3 1 1
2 4226 1 1 132 GLU HG2 H 10.633 1.841 -1.731 1.00 . A A . 221 GLU HG2 1 1
2 4227 1 1 132 GLU HG3 H 12.059 1.171 -2.536 1.00 . A A . 221 GLU HG3 1 1
2 4228 1 1 132 GLU N N 10.056 -2.092 -3.899 1.00 . A A . 221 GLU N 1 1
2 4229 1 1 132 GLU O O 13.254 -1.328 -2.470 1.00 . A A . 221 GLU O 1 1
2 4230 1 1 132 GLU OE1 O 9.734 1.472 -4.651 1.00 . A A . 221 GLU OE1 1 1
2 4231 1 1 132 GLU OE2 O 11.080 3.108 -4.079 1.00 . A A . 221 GLU OE2 1 1
2 4232 1 1 133 SER C C 14.008 -4.163 -2.379 1.00 . A A . 222 SER C 1 1
2 4233 1 1 133 SER CA C 12.884 -3.842 -1.423 1.00 . A A . 222 SER CA 1 1
2 4234 1 1 133 SER CB C 12.273 -5.141 -0.868 1.00 . A A . 222 SER CB 1 1
2 4235 1 1 133 SER H H 10.955 -3.445 -2.249 1.00 . A A . 222 SER H 1 1
2 4236 1 1 133 SER HA H 13.282 -3.250 -0.606 1.00 . A A . 222 SER HA 1 1
2 4237 1 1 133 SER HB2 H 11.768 -4.917 0.072 1.00 . A A . 222 SER HB2 1 1
2 4238 1 1 133 SER HB3 H 11.534 -5.533 -1.571 1.00 . A A . 222 SER HB3 1 1
2 4239 1 1 133 SER HG H 12.834 -6.923 -0.308 1.00 . A A . 222 SER HG 1 1
2 4240 1 1 133 SER N N 11.885 -3.054 -2.136 1.00 . A A . 222 SER N 1 1
2 4241 1 1 133 SER O O 15.184 -4.204 -2.019 1.00 . A A . 222 SER O 1 1
2 4242 1 1 133 SER OG O 13.261 -6.128 -0.638 1.00 . A A . 222 SER OG 1 1
2 4243 1 1 134 GLN C C 15.627 -3.423 -4.809 1.00 . A A . 223 GLN C 1 1
2 4244 1 1 134 GLN CA C 14.658 -4.597 -4.626 1.00 . A A . 223 GLN CA 1 1
2 4245 1 1 134 GLN CB C 13.980 -4.962 -5.953 1.00 . A A . 223 GLN CB 1 1
2 4246 1 1 134 GLN CD C 14.315 -6.141 -8.153 1.00 . A A . 223 GLN CD 1 1
2 4247 1 1 134 GLN CG C 14.948 -5.294 -7.074 1.00 . A A . 223 GLN CG 1 1
2 4248 1 1 134 GLN H H 12.685 -4.256 -3.917 1.00 . A A . 223 GLN H 1 1
2 4249 1 1 134 GLN HA H 15.232 -5.447 -4.249 1.00 . A A . 223 GLN HA 1 1
2 4250 1 1 134 GLN HB2 H 13.337 -5.825 -5.781 1.00 . A A . 223 GLN HB2 1 1
2 4251 1 1 134 GLN HB3 H 13.356 -4.128 -6.273 1.00 . A A . 223 GLN HB3 1 1
2 4252 1 1 134 GLN HE21 H 15.256 -7.775 -7.461 1.00 . A A . 223 GLN HE21 1 1
2 4253 1 1 134 GLN HE22 H 14.233 -8.010 -8.857 1.00 . A A . 223 GLN HE22 1 1
2 4254 1 1 134 GLN HG2 H 15.312 -4.367 -7.516 1.00 . A A . 223 GLN HG2 1 1
2 4255 1 1 134 GLN HG3 H 15.795 -5.826 -6.651 1.00 . A A . 223 GLN HG3 1 1
2 4256 1 1 134 GLN N N 13.657 -4.317 -3.638 1.00 . A A . 223 GLN N 1 1
2 4257 1 1 134 GLN NE2 N 14.631 -7.410 -8.158 1.00 . A A . 223 GLN NE2 1 1
2 4258 1 1 134 GLN O O 16.757 -3.627 -5.215 1.00 . A A . 223 GLN O 1 1
2 4259 1 1 134 GLN OE1 O 13.560 -5.658 -8.981 1.00 . A A . 223 GLN OE1 1 1
2 4260 1 1 135 ALA C C 17.295 -1.134 -3.640 1.00 . A A . 224 ALA C 1 1
2 4261 1 1 135 ALA CA C 16.097 -1.048 -4.594 1.00 . A A . 224 ALA CA 1 1
2 4262 1 1 135 ALA CB C 15.317 0.253 -4.336 1.00 . A A . 224 ALA CB 1 1
2 4263 1 1 135 ALA H H 14.282 -2.071 -4.106 1.00 . A A . 224 ALA H 1 1
2 4264 1 1 135 ALA HA H 16.483 -1.033 -5.616 1.00 . A A . 224 ALA HA 1 1
2 4265 1 1 135 ALA HB1 H 15.974 1.106 -4.518 1.00 . A A . 224 ALA HB1 1 1
2 4266 1 1 135 ALA HB2 H 14.459 0.310 -5.004 1.00 . A A . 224 ALA HB2 1 1
2 4267 1 1 135 ALA HB3 H 14.972 0.287 -3.299 1.00 . A A . 224 ALA HB3 1 1
2 4268 1 1 135 ALA N N 15.215 -2.208 -4.468 1.00 . A A . 224 ALA N 1 1
2 4269 1 1 135 ALA O O 18.440 -1.030 -4.066 1.00 . A A . 224 ALA O 1 1
2 4270 1 1 136 TYR C C 18.991 -2.663 -1.663 1.00 . A A . 225 TYR C 1 1
2 4271 1 1 136 TYR CA C 18.155 -1.406 -1.399 1.00 . A A . 225 TYR CA 1 1
2 4272 1 1 136 TYR CB C 17.649 -1.357 0.053 1.00 . A A . 225 TYR CB 1 1
2 4273 1 1 136 TYR CD1 C 17.894 -3.712 0.926 1.00 . A A . 225 TYR CD1 1 1
2 4274 1 1 136 TYR CD2 C 15.673 -2.837 0.586 1.00 . A A . 225 TYR CD2 1 1
2 4275 1 1 136 TYR CE1 C 17.350 -4.953 1.322 1.00 . A A . 225 TYR CE1 1 1
2 4276 1 1 136 TYR CE2 C 15.128 -4.071 0.998 1.00 . A A . 225 TYR CE2 1 1
2 4277 1 1 136 TYR CG C 17.061 -2.649 0.539 1.00 . A A . 225 TYR CG 1 1
2 4278 1 1 136 TYR CZ C 15.969 -5.122 1.357 1.00 . A A . 225 TYR CZ 1 1
2 4279 1 1 136 TYR H H 16.097 -1.430 -2.021 1.00 . A A . 225 TYR H 1 1
2 4280 1 1 136 TYR HA H 18.795 -0.545 -1.553 1.00 . A A . 225 TYR HA 1 1
2 4281 1 1 136 TYR HB2 H 18.489 -1.108 0.701 1.00 . A A . 225 TYR HB2 1 1
2 4282 1 1 136 TYR HB3 H 16.892 -0.577 0.139 1.00 . A A . 225 TYR HB3 1 1
2 4283 1 1 136 TYR HD1 H 18.967 -3.578 0.884 1.00 . A A . 225 TYR HD1 1 1
2 4284 1 1 136 TYR HD2 H 15.008 -2.039 0.280 1.00 . A A . 225 TYR HD2 1 1
2 4285 1 1 136 TYR HE1 H 18.000 -5.768 1.571 1.00 . A A . 225 TYR HE1 1 1
2 4286 1 1 136 TYR HE2 H 14.067 -4.209 0.995 1.00 . A A . 225 TYR HE2 1 1
2 4287 1 1 136 TYR HH H 16.111 -6.999 1.867 1.00 . A A . 225 TYR HH 1 1
2 4288 1 1 136 TYR N N 17.047 -1.340 -2.354 1.00 . A A . 225 TYR N 1 1
2 4289 1 1 136 TYR O O 20.215 -2.657 -1.503 1.00 . A A . 225 TYR O 1 1
2 4290 1 1 136 TYR OH O 15.439 -6.330 1.730 1.00 . A A . 225 TYR OH 1 1
2 4291 1 1 137 TYR C C 19.635 -5.010 -3.751 1.00 . A A . 226 TYR C 1 1
2 4292 1 1 137 TYR CA C 19.020 -4.997 -2.352 1.00 . A A . 226 TYR CA 1 1
2 4293 1 1 137 TYR CB C 18.043 -6.162 -2.185 1.00 . A A . 226 TYR CB 1 1
2 4294 1 1 137 TYR CD1 C 19.189 -7.403 -0.299 1.00 . A A . 226 TYR CD1 1 1
2 4295 1 1 137 TYR CD2 C 18.634 -8.626 -2.309 1.00 . A A . 226 TYR CD2 1 1
2 4296 1 1 137 TYR CE1 C 19.722 -8.582 0.276 1.00 . A A . 226 TYR CE1 1 1
2 4297 1 1 137 TYR CE2 C 19.179 -9.809 -1.741 1.00 . A A . 226 TYR CE2 1 1
2 4298 1 1 137 TYR CG C 18.637 -7.413 -1.589 1.00 . A A . 226 TYR CG 1 1
2 4299 1 1 137 TYR CZ C 19.714 -9.773 -0.448 1.00 . A A . 226 TYR CZ 1 1
2 4300 1 1 137 TYR H H 17.332 -3.689 -2.242 1.00 . A A . 226 TYR H 1 1
2 4301 1 1 137 TYR HA H 19.815 -5.112 -1.612 1.00 . A A . 226 TYR HA 1 1
2 4302 1 1 137 TYR HB2 H 17.222 -5.840 -1.546 1.00 . A A . 226 TYR HB2 1 1
2 4303 1 1 137 TYR HB3 H 17.656 -6.420 -3.148 1.00 . A A . 226 TYR HB3 1 1
2 4304 1 1 137 TYR HD1 H 19.222 -6.481 0.257 1.00 . A A . 226 TYR HD1 1 1
2 4305 1 1 137 TYR HD2 H 18.213 -8.656 -3.304 1.00 . A A . 226 TYR HD2 1 1
2 4306 1 1 137 TYR HE1 H 20.147 -8.556 1.265 1.00 . A A . 226 TYR HE1 1 1
2 4307 1 1 137 TYR HE2 H 19.182 -10.731 -2.302 1.00 . A A . 226 TYR HE2 1 1
2 4308 1 1 137 TYR HH H 20.418 -11.588 -0.543 1.00 . A A . 226 TYR HH 1 1
2 4309 1 1 137 TYR N N 18.338 -3.729 -2.107 1.00 . A A . 226 TYR N 1 1
2 4310 1 1 137 TYR O O 20.219 -5.991 -4.164 1.00 . A A . 226 TYR O 1 1
2 4311 1 1 137 TYR OH O 20.243 -10.907 0.108 1.00 . A A . 226 TYR OH 1 1
2 4312 1 1 138 GLN C C 21.664 -3.637 -5.485 1.00 . A A . 227 GLN C 1 1
2 4313 1 1 138 GLN CA C 20.181 -3.787 -5.774 1.00 . A A . 227 GLN CA 1 1
2 4314 1 1 138 GLN CB C 19.663 -2.553 -6.525 1.00 . A A . 227 GLN CB 1 1
2 4315 1 1 138 GLN CD C 21.627 -1.981 -8.060 1.00 . A A . 227 GLN CD 1 1
2 4316 1 1 138 GLN CG C 20.171 -2.413 -7.967 1.00 . A A . 227 GLN CG 1 1
2 4317 1 1 138 GLN H H 18.994 -3.118 -4.127 1.00 . A A . 227 GLN H 1 1
2 4318 1 1 138 GLN HA H 20.007 -4.687 -6.363 1.00 . A A . 227 GLN HA 1 1
2 4319 1 1 138 GLN HB2 H 18.577 -2.603 -6.556 1.00 . A A . 227 GLN HB2 1 1
2 4320 1 1 138 GLN HB3 H 19.938 -1.662 -5.958 1.00 . A A . 227 GLN HB3 1 1
2 4321 1 1 138 GLN HE21 H 22.016 -3.474 -9.345 1.00 . A A . 227 GLN HE21 1 1
2 4322 1 1 138 GLN HE22 H 23.361 -2.440 -8.937 1.00 . A A . 227 GLN HE22 1 1
2 4323 1 1 138 GLN HG2 H 20.054 -3.371 -8.474 1.00 . A A . 227 GLN HG2 1 1
2 4324 1 1 138 GLN HG3 H 19.558 -1.674 -8.482 1.00 . A A . 227 GLN HG3 1 1
2 4325 1 1 138 GLN N N 19.526 -3.906 -4.475 1.00 . A A . 227 GLN N 1 1
2 4326 1 1 138 GLN NE2 N 22.393 -2.685 -8.852 1.00 . A A . 227 GLN NE2 1 1
2 4327 1 1 138 GLN O O 22.510 -4.293 -6.085 1.00 . A A . 227 GLN O 1 1
2 4328 1 1 138 GLN OE1 O 22.048 -1.021 -7.434 1.00 . A A . 227 GLN OE1 1 1
2 4329 1 1 139 ARG C C 23.744 -3.553 -3.083 1.00 . A A . 228 ARG C 1 1
2 4330 1 1 139 ARG CA C 23.337 -2.520 -4.118 1.00 . A A . 228 ARG CA 1 1
2 4331 1 1 139 ARG CB C 23.462 -1.107 -3.535 1.00 . A A . 228 ARG CB 1 1
2 4332 1 1 139 ARG CD C 25.985 -1.011 -3.819 1.00 . A A . 228 ARG CD 1 1
2 4333 1 1 139 ARG CG C 24.807 -0.826 -2.863 1.00 . A A . 228 ARG CG 1 1
2 4334 1 1 139 ARG CZ C 27.919 0.218 -2.843 1.00 . A A . 228 ARG CZ 1 1
2 4335 1 1 139 ARG H H 21.218 -2.238 -4.093 1.00 . A A . 228 ARG H 1 1
2 4336 1 1 139 ARG HA H 23.999 -2.612 -4.977 1.00 . A A . 228 ARG HA 1 1
2 4337 1 1 139 ARG HB2 H 23.312 -0.386 -4.339 1.00 . A A . 228 ARG HB2 1 1
2 4338 1 1 139 ARG HB3 H 22.674 -0.963 -2.795 1.00 . A A . 228 ARG HB3 1 1
2 4339 1 1 139 ARG HD2 H 25.925 -2.003 -4.267 1.00 . A A . 228 ARG HD2 1 1
2 4340 1 1 139 ARG HD3 H 25.932 -0.266 -4.613 1.00 . A A . 228 ARG HD3 1 1
2 4341 1 1 139 ARG HE H 27.667 -1.777 -2.783 1.00 . A A . 228 ARG HE 1 1
2 4342 1 1 139 ARG HG2 H 24.809 0.194 -2.479 1.00 . A A . 228 ARG HG2 1 1
2 4343 1 1 139 ARG HG3 H 24.928 -1.512 -2.027 1.00 . A A . 228 ARG HG3 1 1
2 4344 1 1 139 ARG HH11 H 26.602 1.458 -3.719 1.00 . A A . 228 ARG HH11 1 1
2 4345 1 1 139 ARG HH12 H 27.989 2.225 -2.995 1.00 . A A . 228 ARG HH12 1 1
2 4346 1 1 139 ARG HH21 H 29.398 -0.734 -1.881 1.00 . A A . 228 ARG HH21 1 1
2 4347 1 1 139 ARG HH22 H 29.546 1.000 -1.971 1.00 . A A . 228 ARG HH22 1 1
2 4348 1 1 139 ARG N N 21.963 -2.760 -4.537 1.00 . A A . 228 ARG N 1 1
2 4349 1 1 139 ARG NE N 27.267 -0.908 -3.104 1.00 . A A . 228 ARG NE 1 1
2 4350 1 1 139 ARG NH1 N 27.474 1.394 -3.218 1.00 . A A . 228 ARG NH1 1 1
2 4351 1 1 139 ARG NH2 N 29.044 0.158 -2.185 1.00 . A A . 228 ARG NH2 1 1
2 4352 1 1 139 ARG O O 24.860 -4.059 -3.106 1.00 . A A . 228 ARG O 1 1
2 4353 1 1 140 GLY C C 22.654 -6.142 -1.284 1.00 . A A . 229 GLY C 1 1
2 4354 1 1 140 GLY CA C 23.143 -4.730 -1.057 1.00 . A A . 229 GLY CA 1 1
2 4355 1 1 140 GLY H H 21.924 -3.388 -2.193 1.00 . A A . 229 GLY H 1 1
2 4356 1 1 140 GLY HA2 H 24.221 -4.753 -0.897 1.00 . A A . 229 GLY HA2 1 1
2 4357 1 1 140 GLY HA3 H 22.667 -4.345 -0.155 1.00 . A A . 229 GLY HA3 1 1
2 4358 1 1 140 GLY N N 22.841 -3.831 -2.161 1.00 . A A . 229 GLY N 1 1
2 4359 1 1 140 GLY O O 22.119 -6.746 -0.372 1.00 . A A . 229 GLY O 1 1
2 4360 1 1 141 SER C C 22.992 -9.100 -2.100 1.00 . A A . 230 SER C 1 1
2 4361 1 1 141 SER CA C 22.285 -7.978 -2.858 1.00 . A A . 230 SER CA 1 1
2 4362 1 1 141 SER CB C 22.499 -8.220 -4.354 1.00 . A A . 230 SER CB 1 1
2 4363 1 1 141 SER H H 23.263 -6.114 -3.219 1.00 . A A . 230 SER H 1 1
2 4364 1 1 141 SER HA H 21.203 -8.008 -2.643 1.00 . A A . 230 SER HA 1 1
2 4365 1 1 141 SER HB2 H 22.092 -9.195 -4.622 1.00 . A A . 230 SER HB2 1 1
2 4366 1 1 141 SER HB3 H 21.980 -7.450 -4.922 1.00 . A A . 230 SER HB3 1 1
2 4367 1 1 141 SER HG H 24.328 -8.889 -4.211 1.00 . A A . 230 SER HG 1 1
2 4368 1 1 141 SER N N 22.800 -6.651 -2.501 1.00 . A A . 230 SER N 1 1
2 4369 1 1 141 SER O O 22.480 -10.220 -1.997 1.00 . A A . 230 SER O 1 1
2 4370 1 1 141 SER OG O 23.881 -8.177 -4.680 1.00 . A A . 230 SER OG 1 1
2 4371 1 1 142 SER C C 26.031 -8.942 -0.135 1.00 . A A . 231 SER C 1 1
2 4372 1 1 142 SER CA C 25.053 -9.775 -0.941 1.00 . A A . 231 SER CA 1 1
2 4373 1 1 142 SER CB C 25.821 -10.650 -1.929 1.00 . A A . 231 SER CB 1 1
2 4374 1 1 142 SER H H 24.587 -7.886 -1.767 1.00 . A A . 231 SER H 1 1
2 4375 1 1 142 SER HA H 24.454 -10.394 -0.275 1.00 . A A . 231 SER HA 1 1
2 4376 1 1 142 SER HB2 H 26.473 -10.018 -2.534 1.00 . A A . 231 SER HB2 1 1
2 4377 1 1 142 SER HB3 H 26.428 -11.367 -1.376 1.00 . A A . 231 SER HB3 1 1
2 4378 1 1 142 SER HG H 24.016 -11.150 -2.459 1.00 . A A . 231 SER HG 1 1
2 4379 1 1 142 SER N N 24.207 -8.818 -1.648 1.00 . A A . 231 SER N 1 1
2 4380 1 1 142 SER O O 26.165 -7.750 -0.498 1.00 . A A . 231 SER O 1 1
2 4381 1 1 142 SER OXT O 26.668 -9.469 0.796 1.00 . A A . 231 SER OXT 1 1
2 4382 1 1 142 SER OG O 24.915 -11.340 -2.773 1.00 . A A . 231 SER OG 1 1
3 4383 1 1 1 GLY C C -51.992 -28.018 -25.319 1.00 . A A . 90 GLY C 1 1
3 4384 1 1 1 GLY CA C -53.424 -28.249 -25.721 1.00 . A A . 90 GLY CA 1 1
3 4385 1 1 1 GLY H1 H -54.921 -27.274 -26.744 1.00 . A A . 90 GLY H1 1 1
3 4386 1 1 1 GLY H2 H -53.902 -26.259 -25.933 1.00 . A A . 90 GLY H2 1 1
3 4387 1 1 1 GLY H3 H -53.411 -26.973 -27.336 1.00 . A A . 90 GLY H3 1 1
3 4388 1 1 1 GLY HA2 H -54.027 -28.389 -24.825 1.00 . A A . 90 GLY HA2 1 1
3 4389 1 1 1 GLY HA3 H -53.481 -29.148 -26.334 1.00 . A A . 90 GLY HA3 1 1
3 4390 1 1 1 GLY N N -53.958 -27.098 -26.495 1.00 . A A . 90 GLY N 1 1
3 4391 1 1 1 GLY O O -51.530 -26.903 -25.464 1.00 . A A . 90 GLY O 1 1
3 4392 1 1 2 GLN C C -49.557 -27.825 -23.481 1.00 . A A . 91 GLN C 1 1
3 4393 1 1 2 GLN CA C -49.872 -28.971 -24.463 1.00 . A A . 91 GLN CA 1 1
3 4394 1 1 2 GLN CB C -49.000 -28.834 -25.727 1.00 . A A . 91 GLN CB 1 1
3 4395 1 1 2 GLN CD C -48.366 -29.754 -27.996 1.00 . A A . 91 GLN CD 1 1
3 4396 1 1 2 GLN CG C -49.176 -29.975 -26.735 1.00 . A A . 91 GLN CG 1 1
3 4397 1 1 2 GLN H H -51.755 -29.949 -24.731 1.00 . A A . 91 GLN H 1 1
3 4398 1 1 2 GLN HA H -49.601 -29.907 -23.975 1.00 . A A . 91 GLN HA 1 1
3 4399 1 1 2 GLN HB2 H -49.245 -27.894 -26.220 1.00 . A A . 91 GLN HB2 1 1
3 4400 1 1 2 GLN HB3 H -47.951 -28.799 -25.430 1.00 . A A . 91 GLN HB3 1 1
3 4401 1 1 2 GLN HE21 H -47.602 -31.612 -27.893 1.00 . A A . 91 GLN HE21 1 1
3 4402 1 1 2 GLN HE22 H -47.082 -30.639 -29.247 1.00 . A A . 91 GLN HE22 1 1
3 4403 1 1 2 GLN HG2 H -48.865 -30.911 -26.271 1.00 . A A . 91 GLN HG2 1 1
3 4404 1 1 2 GLN HG3 H -50.226 -30.053 -27.012 1.00 . A A . 91 GLN HG3 1 1
3 4405 1 1 2 GLN N N -51.302 -29.052 -24.835 1.00 . A A . 91 GLN N 1 1
3 4406 1 1 2 GLN NE2 N -47.627 -30.750 -28.408 1.00 . A A . 91 GLN NE2 1 1
3 4407 1 1 2 GLN O O -48.530 -27.163 -23.584 1.00 . A A . 91 GLN O 1 1
3 4408 1 1 2 GLN OE1 O -48.427 -28.699 -28.598 1.00 . A A . 91 GLN OE1 1 1
3 4409 1 1 3 GLY C C -49.348 -26.894 -20.401 1.00 . A A . 92 GLY C 1 1
3 4410 1 1 3 GLY CA C -50.265 -26.527 -21.553 1.00 . A A . 92 GLY CA 1 1
3 4411 1 1 3 GLY H H -51.264 -28.179 -22.447 1.00 . A A . 92 GLY H 1 1
3 4412 1 1 3 GLY HA2 H -49.851 -25.657 -22.065 1.00 . A A . 92 GLY HA2 1 1
3 4413 1 1 3 GLY HA3 H -51.238 -26.254 -21.146 1.00 . A A . 92 GLY HA3 1 1
3 4414 1 1 3 GLY N N -50.444 -27.604 -22.519 1.00 . A A . 92 GLY N 1 1
3 4415 1 1 3 GLY O O -49.774 -26.903 -19.257 1.00 . A A . 92 GLY O 1 1
3 4416 1 1 4 GLY C C -46.786 -26.563 -18.668 1.00 . A A . 93 GLY C 1 1
3 4417 1 1 4 GLY CA C -47.153 -27.642 -19.675 1.00 . A A . 93 GLY CA 1 1
3 4418 1 1 4 GLY H H -47.790 -27.186 -21.673 1.00 . A A . 93 GLY H 1 1
3 4419 1 1 4 GLY HA2 H -47.592 -28.478 -19.129 1.00 . A A . 93 GLY HA2 1 1
3 4420 1 1 4 GLY HA3 H -46.241 -27.991 -20.158 1.00 . A A . 93 GLY HA3 1 1
3 4421 1 1 4 GLY N N -48.097 -27.215 -20.704 1.00 . A A . 93 GLY N 1 1
3 4422 1 1 4 GLY O O -46.426 -26.864 -17.536 1.00 . A A . 93 GLY O 1 1
3 4423 1 1 5 GLY C C -46.514 -22.867 -18.827 1.00 . A A . 94 GLY C 1 1
3 4424 1 1 5 GLY CA C -46.591 -24.215 -18.141 1.00 . A A . 94 GLY CA 1 1
3 4425 1 1 5 GLY H H -47.173 -25.079 -20.001 1.00 . A A . 94 GLY H 1 1
3 4426 1 1 5 GLY HA2 H -47.372 -24.181 -17.383 1.00 . A A . 94 GLY HA2 1 1
3 4427 1 1 5 GLY HA3 H -45.638 -24.413 -17.648 1.00 . A A . 94 GLY HA3 1 1
3 4428 1 1 5 GLY N N -46.883 -25.301 -19.062 1.00 . A A . 94 GLY N 1 1
3 4429 1 1 5 GLY O O -45.988 -22.752 -19.923 1.00 . A A . 94 GLY O 1 1
3 4430 1 1 6 THR C C -45.835 -19.666 -18.385 1.00 . A A . 95 THR C 1 1
3 4431 1 1 6 THR CA C -47.069 -20.488 -18.742 1.00 . A A . 95 THR CA 1 1
3 4432 1 1 6 THR CB C -48.291 -19.728 -18.203 1.00 . A A . 95 THR CB 1 1
3 4433 1 1 6 THR CG2 C -49.588 -20.397 -18.638 1.00 . A A . 95 THR CG2 1 1
3 4434 1 1 6 THR H H -47.466 -21.981 -17.272 1.00 . A A . 95 THR H 1 1
3 4435 1 1 6 THR HA H -47.142 -20.553 -19.830 1.00 . A A . 95 THR HA 1 1
3 4436 1 1 6 THR HB H -48.273 -18.701 -18.566 1.00 . A A . 95 THR HB 1 1
3 4437 1 1 6 THR HG1 H -49.024 -19.268 -16.449 1.00 . A A . 95 THR HG1 1 1
3 4438 1 1 6 THR HG21 H -49.676 -21.381 -18.178 1.00 . A A . 95 THR HG21 1 1
3 4439 1 1 6 THR HG22 H -49.601 -20.500 -19.724 1.00 . A A . 95 THR HG22 1 1
3 4440 1 1 6 THR HG23 H -50.433 -19.781 -18.331 1.00 . A A . 95 THR HG23 1 1
3 4441 1 1 6 THR N N -47.033 -21.840 -18.173 1.00 . A A . 95 THR N 1 1
3 4442 1 1 6 THR O O -45.658 -18.554 -18.856 1.00 . A A . 95 THR O 1 1
3 4443 1 1 6 THR OG1 O -48.248 -19.739 -16.771 1.00 . A A . 95 THR OG1 1 1
3 4444 1 1 7 HIS C C -42.696 -19.394 -18.124 1.00 . A A . 96 HIS C 1 1
3 4445 1 1 7 HIS CA C -43.799 -19.465 -17.068 1.00 . A A . 96 HIS CA 1 1
3 4446 1 1 7 HIS CB C -43.248 -20.095 -15.784 1.00 . A A . 96 HIS CB 1 1
3 4447 1 1 7 HIS CD2 C -45.364 -19.338 -14.448 1.00 . A A . 96 HIS CD2 1 1
3 4448 1 1 7 HIS CE1 C -44.996 -20.398 -12.590 1.00 . A A . 96 HIS CE1 1 1
3 4449 1 1 7 HIS CG C -44.194 -20.015 -14.623 1.00 . A A . 96 HIS CG 1 1
3 4450 1 1 7 HIS H H -45.145 -21.134 -17.176 1.00 . A A . 96 HIS H 1 1
3 4451 1 1 7 HIS HA H -44.100 -18.441 -16.844 1.00 . A A . 96 HIS HA 1 1
3 4452 1 1 7 HIS HB2 H -43.010 -21.142 -15.978 1.00 . A A . 96 HIS HB2 1 1
3 4453 1 1 7 HIS HB3 H -42.326 -19.578 -15.514 1.00 . A A . 96 HIS HB3 1 1
3 4454 1 1 7 HIS HD1 H -43.214 -21.277 -13.197 1.00 . A A . 96 HIS HD1 1 1
3 4455 1 1 7 HIS HD2 H -45.840 -18.698 -15.184 1.00 . A A . 96 HIS HD2 1 1
3 4456 1 1 7 HIS HE1 H -45.104 -20.768 -11.573 1.00 . A A . 96 HIS HE1 1 1
3 4457 1 1 7 HIS N N -44.977 -20.208 -17.533 1.00 . A A . 96 HIS N 1 1
3 4458 1 1 7 HIS ND1 N -43.990 -20.683 -13.410 1.00 . A A . 96 HIS ND1 1 1
3 4459 1 1 7 HIS NE2 N -45.830 -19.594 -13.195 1.00 . A A . 96 HIS NE2 1 1
3 4460 1 1 7 HIS O O -41.758 -18.625 -17.984 1.00 . A A . 96 HIS O 1 1
3 4461 1 1 8 SER C C -42.374 -19.506 -21.512 1.00 . A A . 97 SER C 1 1
3 4462 1 1 8 SER CA C -41.847 -20.209 -20.265 1.00 . A A . 97 SER CA 1 1
3 4463 1 1 8 SER CB C -41.511 -21.659 -20.607 1.00 . A A . 97 SER CB 1 1
3 4464 1 1 8 SER H H -43.627 -20.792 -19.252 1.00 . A A . 97 SER H 1 1
3 4465 1 1 8 SER HA H -40.935 -19.709 -19.939 1.00 . A A . 97 SER HA 1 1
3 4466 1 1 8 SER HB2 H -42.386 -22.134 -21.053 1.00 . A A . 97 SER HB2 1 1
3 4467 1 1 8 SER HB3 H -40.687 -21.682 -21.321 1.00 . A A . 97 SER HB3 1 1
3 4468 1 1 8 SER HG H -40.846 -23.245 -19.690 1.00 . A A . 97 SER HG 1 1
3 4469 1 1 8 SER N N -42.831 -20.181 -19.181 1.00 . A A . 97 SER N 1 1
3 4470 1 1 8 SER O O -41.911 -19.769 -22.615 1.00 . A A . 97 SER O 1 1
3 4471 1 1 8 SER OG O -41.147 -22.368 -19.432 1.00 . A A . 97 SER OG 1 1
3 4472 1 1 9 GLN C C -42.996 -17.206 -23.313 1.00 . A A . 98 GLN C 1 1
3 4473 1 1 9 GLN CA C -44.014 -17.983 -22.472 1.00 . A A . 98 GLN CA 1 1
3 4474 1 1 9 GLN CB C -45.110 -17.038 -21.965 1.00 . A A . 98 GLN CB 1 1
3 4475 1 1 9 GLN CD C -46.882 -17.678 -23.637 1.00 . A A . 98 GLN CD 1 1
3 4476 1 1 9 GLN CG C -46.054 -16.550 -23.055 1.00 . A A . 98 GLN CG 1 1
3 4477 1 1 9 GLN H H -43.723 -18.458 -20.414 1.00 . A A . 98 GLN H 1 1
3 4478 1 1 9 GLN HA H -44.473 -18.746 -23.102 1.00 . A A . 98 GLN HA 1 1
3 4479 1 1 9 GLN HB2 H -45.698 -17.563 -21.216 1.00 . A A . 98 GLN HB2 1 1
3 4480 1 1 9 GLN HB3 H -44.642 -16.176 -21.491 1.00 . A A . 98 GLN HB3 1 1
3 4481 1 1 9 GLN HE21 H -46.296 -17.201 -25.505 1.00 . A A . 98 GLN HE21 1 1
3 4482 1 1 9 GLN HE22 H -47.376 -18.568 -25.358 1.00 . A A . 98 GLN HE22 1 1
3 4483 1 1 9 GLN HG2 H -46.727 -15.804 -22.632 1.00 . A A . 98 GLN HG2 1 1
3 4484 1 1 9 GLN HG3 H -45.474 -16.087 -23.848 1.00 . A A . 98 GLN HG3 1 1
3 4485 1 1 9 GLN N N -43.376 -18.654 -21.341 1.00 . A A . 98 GLN N 1 1
3 4486 1 1 9 GLN NE2 N -46.846 -17.824 -24.938 1.00 . A A . 98 GLN NE2 1 1
3 4487 1 1 9 GLN O O -42.352 -16.284 -22.820 1.00 . A A . 98 GLN O 1 1
3 4488 1 1 9 GLN OE1 O -47.527 -18.420 -22.918 1.00 . A A . 98 GLN OE1 1 1
3 4489 1 1 10 TRP C C -40.494 -16.867 -24.962 1.00 . A A . 99 TRP C 1 1
3 4490 1 1 10 TRP CA C -41.916 -17.017 -25.525 1.00 . A A . 99 TRP CA 1 1
3 4491 1 1 10 TRP CB C -42.445 -15.678 -26.041 1.00 . A A . 99 TRP CB 1 1
3 4492 1 1 10 TRP CD1 C -44.929 -15.547 -26.600 1.00 . A A . 99 TRP CD1 1 1
3 4493 1 1 10 TRP CD2 C -43.671 -16.333 -28.247 1.00 . A A . 99 TRP CD2 1 1
3 4494 1 1 10 TRP CE2 C -45.029 -16.317 -28.680 1.00 . A A . 99 TRP CE2 1 1
3 4495 1 1 10 TRP CE3 C -42.681 -16.788 -29.131 1.00 . A A . 99 TRP CE3 1 1
3 4496 1 1 10 TRP CG C -43.647 -15.839 -26.902 1.00 . A A . 99 TRP CG 1 1
3 4497 1 1 10 TRP CH2 C -44.430 -17.202 -30.829 1.00 . A A . 99 TRP CH2 1 1
3 4498 1 1 10 TRP CZ2 C -45.417 -16.749 -29.967 1.00 . A A . 99 TRP CZ2 1 1
3 4499 1 1 10 TRP CZ3 C -43.060 -17.230 -30.426 1.00 . A A . 99 TRP CZ3 1 1
3 4500 1 1 10 TRP H H -43.409 -18.388 -24.896 1.00 . A A . 99 TRP H 1 1
3 4501 1 1 10 TRP HA H -41.858 -17.681 -26.382 1.00 . A A . 99 TRP HA 1 1
3 4502 1 1 10 TRP HB2 H -42.689 -15.048 -25.209 1.00 . A A . 99 TRP HB2 1 1
3 4503 1 1 10 TRP HB3 H -41.669 -15.194 -26.631 1.00 . A A . 99 TRP HB3 1 1
3 4504 1 1 10 TRP HD1 H -45.240 -15.143 -25.650 1.00 . A A . 99 TRP HD1 1 1
3 4505 1 1 10 TRP HE1 H -46.769 -15.668 -27.630 1.00 . A A . 99 TRP HE1 1 1
3 4506 1 1 10 TRP HE3 H -41.650 -16.794 -28.811 1.00 . A A . 99 TRP HE3 1 1
3 4507 1 1 10 TRP HH2 H -44.701 -17.534 -31.822 1.00 . A A . 99 TRP HH2 1 1
3 4508 1 1 10 TRP HZ2 H -46.451 -16.718 -30.274 1.00 . A A . 99 TRP HZ2 1 1
3 4509 1 1 10 TRP HZ3 H -42.305 -17.583 -31.115 1.00 . A A . 99 TRP HZ3 1 1
3 4510 1 1 10 TRP N N -42.861 -17.612 -24.573 1.00 . A A . 99 TRP N 1 1
3 4511 1 1 10 TRP NE1 N -45.770 -15.822 -27.642 1.00 . A A . 99 TRP NE1 1 1
3 4512 1 1 10 TRP O O -39.853 -15.825 -25.117 1.00 . A A . 99 TRP O 1 1
3 4513 1 1 11 ASN C C -37.649 -17.756 -24.971 1.00 . A A . 100 ASN C 1 1
3 4514 1 1 11 ASN CA C -38.628 -17.875 -23.804 1.00 . A A . 100 ASN CA 1 1
3 4515 1 1 11 ASN CB C -38.312 -19.124 -22.964 1.00 . A A . 100 ASN CB 1 1
3 4516 1 1 11 ASN CG C -38.321 -20.401 -23.779 1.00 . A A . 100 ASN CG 1 1
3 4517 1 1 11 ASN H H -40.540 -18.758 -24.199 1.00 . A A . 100 ASN H 1 1
3 4518 1 1 11 ASN HA H -38.516 -16.991 -23.176 1.00 . A A . 100 ASN HA 1 1
3 4519 1 1 11 ASN HB2 H -37.328 -19.005 -22.516 1.00 . A A . 100 ASN HB2 1 1
3 4520 1 1 11 ASN HB3 H -39.050 -19.212 -22.168 1.00 . A A . 100 ASN HB3 1 1
3 4521 1 1 11 ASN HD21 H -36.309 -20.427 -23.844 1.00 . A A . 100 ASN HD21 1 1
3 4522 1 1 11 ASN HD22 H -37.125 -21.752 -24.636 1.00 . A A . 100 ASN HD22 1 1
3 4523 1 1 11 ASN N N -39.991 -17.912 -24.319 1.00 . A A . 100 ASN N 1 1
3 4524 1 1 11 ASN ND2 N -37.156 -20.901 -24.102 1.00 . A A . 100 ASN ND2 1 1
3 4525 1 1 11 ASN O O -37.720 -18.490 -25.950 1.00 . A A . 100 ASN O 1 1
3 4526 1 1 11 ASN OD1 O -39.367 -20.940 -24.083 1.00 . A A . 100 ASN OD1 1 1
3 4527 1 1 12 LYS C C -34.781 -17.830 -25.891 1.00 . A A . 101 LYS C 1 1
3 4528 1 1 12 LYS CA C -35.719 -16.612 -25.893 1.00 . A A . 101 LYS CA 1 1
3 4529 1 1 12 LYS CB C -34.932 -15.321 -25.629 1.00 . A A . 101 LYS CB 1 1
3 4530 1 1 12 LYS CD C -33.483 -14.069 -23.995 1.00 . A A . 101 LYS CD 1 1
3 4531 1 1 12 LYS CE C -32.400 -14.238 -22.927 1.00 . A A . 101 LYS CE 1 1
3 4532 1 1 12 LYS CG C -34.043 -15.419 -24.415 1.00 . A A . 101 LYS CG 1 1
3 4533 1 1 12 LYS H H -36.732 -16.208 -24.056 1.00 . A A . 101 LYS H 1 1
3 4534 1 1 12 LYS HA H -36.224 -16.538 -26.856 1.00 . A A . 101 LYS HA 1 1
3 4535 1 1 12 LYS HB2 H -34.312 -15.095 -26.496 1.00 . A A . 101 LYS HB2 1 1
3 4536 1 1 12 LYS HB3 H -35.640 -14.506 -25.492 1.00 . A A . 101 LYS HB3 1 1
3 4537 1 1 12 LYS HD2 H -33.049 -13.572 -24.865 1.00 . A A . 101 LYS HD2 1 1
3 4538 1 1 12 LYS HD3 H -34.291 -13.452 -23.601 1.00 . A A . 101 LYS HD3 1 1
3 4539 1 1 12 LYS HE2 H -31.539 -14.744 -23.372 1.00 . A A . 101 LYS HE2 1 1
3 4540 1 1 12 LYS HE3 H -32.086 -13.251 -22.578 1.00 . A A . 101 LYS HE3 1 1
3 4541 1 1 12 LYS HG2 H -34.630 -15.841 -23.604 1.00 . A A . 101 LYS HG2 1 1
3 4542 1 1 12 LYS HG3 H -33.217 -16.091 -24.638 1.00 . A A . 101 LYS HG3 1 1
3 4543 1 1 12 LYS HZ1 H -33.117 -15.987 -22.081 1.00 . A A . 101 LYS HZ1 1 1
3 4544 1 1 12 LYS HZ2 H -33.728 -14.621 -21.380 1.00 . A A . 101 LYS HZ2 1 1
3 4545 1 1 12 LYS HZ3 H -32.182 -15.097 -21.054 1.00 . A A . 101 LYS HZ3 1 1
3 4546 1 1 12 LYS N N -36.732 -16.807 -24.860 1.00 . A A . 101 LYS N 1 1
3 4547 1 1 12 LYS NZ N -32.897 -15.049 -21.765 1.00 . A A . 101 LYS NZ 1 1
3 4548 1 1 12 LYS O O -34.590 -18.470 -24.850 1.00 . A A . 101 LYS O 1 1
3 4549 1 1 13 PRO C C -31.904 -19.047 -26.412 1.00 . A A . 102 PRO C 1 1
3 4550 1 1 13 PRO CA C -33.236 -19.281 -27.111 1.00 . A A . 102 PRO CA 1 1
3 4551 1 1 13 PRO CB C -32.979 -19.421 -28.612 1.00 . A A . 102 PRO CB 1 1
3 4552 1 1 13 PRO CD C -34.310 -17.467 -28.345 1.00 . A A . 102 PRO CD 1 1
3 4553 1 1 13 PRO CG C -33.215 -18.061 -29.175 1.00 . A A . 102 PRO CG 1 1
3 4554 1 1 13 PRO HA H -33.708 -20.184 -26.720 1.00 . A A . 102 PRO HA 1 1
3 4555 1 1 13 PRO HB2 H -31.941 -19.716 -28.783 1.00 . A A . 102 PRO HB2 1 1
3 4556 1 1 13 PRO HB3 H -33.676 -20.135 -29.052 1.00 . A A . 102 PRO HB3 1 1
3 4557 1 1 13 PRO HD2 H -34.170 -16.390 -28.245 1.00 . A A . 102 PRO HD2 1 1
3 4558 1 1 13 PRO HD3 H -35.287 -17.690 -28.762 1.00 . A A . 102 PRO HD3 1 1
3 4559 1 1 13 PRO HG2 H -32.310 -17.456 -29.077 1.00 . A A . 102 PRO HG2 1 1
3 4560 1 1 13 PRO HG3 H -33.518 -18.126 -30.220 1.00 . A A . 102 PRO HG3 1 1
3 4561 1 1 13 PRO N N -34.160 -18.141 -27.041 1.00 . A A . 102 PRO N 1 1
3 4562 1 1 13 PRO O O -31.261 -19.968 -25.920 1.00 . A A . 102 PRO O 1 1
3 4563 1 1 14 SER C C -29.987 -17.465 -24.495 1.00 . A A . 103 SER C 1 1
3 4564 1 1 14 SER CA C -30.119 -17.465 -26.014 1.00 . A A . 103 SER CA 1 1
3 4565 1 1 14 SER CB C -29.779 -16.097 -26.578 1.00 . A A . 103 SER CB 1 1
3 4566 1 1 14 SER H H -32.002 -17.096 -26.901 1.00 . A A . 103 SER H 1 1
3 4567 1 1 14 SER HA H -29.418 -18.193 -26.422 1.00 . A A . 103 SER HA 1 1
3 4568 1 1 14 SER HB2 H -30.484 -15.374 -26.183 1.00 . A A . 103 SER HB2 1 1
3 4569 1 1 14 SER HB3 H -28.766 -15.831 -26.296 1.00 . A A . 103 SER HB3 1 1
3 4570 1 1 14 SER HG H -29.522 -15.305 -28.346 1.00 . A A . 103 SER HG 1 1
3 4571 1 1 14 SER N N -31.449 -17.811 -26.464 1.00 . A A . 103 SER N 1 1
3 4572 1 1 14 SER O O -30.934 -17.144 -23.764 1.00 . A A . 103 SER O 1 1
3 4573 1 1 14 SER OG O -29.892 -16.119 -27.989 1.00 . A A . 103 SER OG 1 1
3 4574 1 1 15 LYS C C -28.739 -16.456 -21.974 1.00 . A A . 104 LYS C 1 1
3 4575 1 1 15 LYS CA C -28.494 -17.831 -22.591 1.00 . A A . 104 LYS CA 1 1
3 4576 1 1 15 LYS CB C -27.050 -18.290 -22.355 1.00 . A A . 104 LYS CB 1 1
3 4577 1 1 15 LYS CD C -25.441 -20.279 -22.416 1.00 . A A . 104 LYS CD 1 1
3 4578 1 1 15 LYS CE C -24.960 -20.271 -20.960 1.00 . A A . 104 LYS CE 1 1
3 4579 1 1 15 LYS CG C -26.892 -19.792 -22.563 1.00 . A A . 104 LYS CG 1 1
3 4580 1 1 15 LYS H H -28.056 -18.040 -24.674 1.00 . A A . 104 LYS H 1 1
3 4581 1 1 15 LYS HA H -29.170 -18.544 -22.118 1.00 . A A . 104 LYS HA 1 1
3 4582 1 1 15 LYS HB2 H -26.392 -17.754 -23.034 1.00 . A A . 104 LYS HB2 1 1
3 4583 1 1 15 LYS HB3 H -26.764 -18.046 -21.334 1.00 . A A . 104 LYS HB3 1 1
3 4584 1 1 15 LYS HD2 H -25.384 -21.302 -22.795 1.00 . A A . 104 LYS HD2 1 1
3 4585 1 1 15 LYS HD3 H -24.787 -19.647 -23.018 1.00 . A A . 104 LYS HD3 1 1
3 4586 1 1 15 LYS HE2 H -24.944 -19.243 -20.590 1.00 . A A . 104 LYS HE2 1 1
3 4587 1 1 15 LYS HE3 H -25.654 -20.856 -20.353 1.00 . A A . 104 LYS HE3 1 1
3 4588 1 1 15 LYS HG2 H -27.524 -20.308 -21.834 1.00 . A A . 104 LYS HG2 1 1
3 4589 1 1 15 LYS HG3 H -27.241 -20.043 -23.564 1.00 . A A . 104 LYS HG3 1 1
3 4590 1 1 15 LYS HZ1 H -23.280 -20.859 -19.877 1.00 . A A . 104 LYS HZ1 1 1
3 4591 1 1 15 LYS HZ2 H -22.924 -20.331 -21.400 1.00 . A A . 104 LYS HZ2 1 1
3 4592 1 1 15 LYS HZ3 H -23.590 -21.824 -21.178 1.00 . A A . 104 LYS HZ3 1 1
3 4593 1 1 15 LYS N N -28.790 -17.800 -24.026 1.00 . A A . 104 LYS N 1 1
3 4594 1 1 15 LYS NZ N -23.577 -20.868 -20.844 1.00 . A A . 104 LYS NZ 1 1
3 4595 1 1 15 LYS O O -28.660 -15.436 -22.655 1.00 . A A . 104 LYS O 1 1
3 4596 1 1 16 PRO C C -28.247 -14.198 -19.803 1.00 . A A . 105 PRO C 1 1
3 4597 1 1 16 PRO CA C -29.419 -15.122 -20.068 1.00 . A A . 105 PRO CA 1 1
3 4598 1 1 16 PRO CB C -30.112 -15.537 -18.769 1.00 . A A . 105 PRO CB 1 1
3 4599 1 1 16 PRO CD C -29.165 -17.516 -19.694 1.00 . A A . 105 PRO CD 1 1
3 4600 1 1 16 PRO CG C -29.431 -16.803 -18.383 1.00 . A A . 105 PRO CG 1 1
3 4601 1 1 16 PRO HA H -30.106 -14.609 -20.707 1.00 . A A . 105 PRO HA 1 1
3 4602 1 1 16 PRO HB2 H -29.985 -14.775 -17.999 1.00 . A A . 105 PRO HB2 1 1
3 4603 1 1 16 PRO HB3 H -31.169 -15.726 -18.953 1.00 . A A . 105 PRO HB3 1 1
3 4604 1 1 16 PRO HD2 H -28.225 -18.067 -19.644 1.00 . A A . 105 PRO HD2 1 1
3 4605 1 1 16 PRO HD3 H -29.986 -18.186 -19.956 1.00 . A A . 105 PRO HD3 1 1
3 4606 1 1 16 PRO HG2 H -28.488 -16.580 -17.882 1.00 . A A . 105 PRO HG2 1 1
3 4607 1 1 16 PRO HG3 H -30.073 -17.405 -17.741 1.00 . A A . 105 PRO HG3 1 1
3 4608 1 1 16 PRO N N -29.062 -16.412 -20.670 1.00 . A A . 105 PRO N 1 1
3 4609 1 1 16 PRO O O -28.423 -13.019 -19.521 1.00 . A A . 105 PRO O 1 1
3 4610 1 1 17 LYS C C -24.758 -14.552 -20.659 1.00 . A A . 106 LYS C 1 1
3 4611 1 1 17 LYS CA C -25.813 -13.999 -19.725 1.00 . A A . 106 LYS CA 1 1
3 4612 1 1 17 LYS CB C -25.293 -14.136 -18.281 1.00 . A A . 106 LYS CB 1 1
3 4613 1 1 17 LYS CD C -26.070 -11.940 -17.244 1.00 . A A . 106 LYS CD 1 1
3 4614 1 1 17 LYS CE C -24.738 -11.392 -16.698 1.00 . A A . 106 LYS CE 1 1
3 4615 1 1 17 LYS CG C -26.155 -13.476 -17.197 1.00 . A A . 106 LYS CG 1 1
3 4616 1 1 17 LYS H H -26.994 -15.713 -20.176 1.00 . A A . 106 LYS H 1 1
3 4617 1 1 17 LYS HA H -25.982 -12.949 -19.959 1.00 . A A . 106 LYS HA 1 1
3 4618 1 1 17 LYS HB2 H -25.202 -15.199 -18.052 1.00 . A A . 106 LYS HB2 1 1
3 4619 1 1 17 LYS HB3 H -24.301 -13.696 -18.237 1.00 . A A . 106 LYS HB3 1 1
3 4620 1 1 17 LYS HD2 H -26.184 -11.616 -18.276 1.00 . A A . 106 LYS HD2 1 1
3 4621 1 1 17 LYS HD3 H -26.889 -11.526 -16.656 1.00 . A A . 106 LYS HD3 1 1
3 4622 1 1 17 LYS HE2 H -23.911 -11.834 -17.259 1.00 . A A . 106 LYS HE2 1 1
3 4623 1 1 17 LYS HE3 H -24.718 -10.311 -16.847 1.00 . A A . 106 LYS HE3 1 1
3 4624 1 1 17 LYS HG2 H -27.192 -13.782 -17.332 1.00 . A A . 106 LYS HG2 1 1
3 4625 1 1 17 LYS HG3 H -25.821 -13.822 -16.221 1.00 . A A . 106 LYS HG3 1 1
3 4626 1 1 17 LYS HZ1 H -24.565 -12.688 -15.082 1.00 . A A . 106 LYS HZ1 1 1
3 4627 1 1 17 LYS HZ2 H -25.308 -11.267 -14.702 1.00 . A A . 106 LYS HZ2 1 1
3 4628 1 1 17 LYS HZ3 H -23.672 -11.314 -14.915 1.00 . A A . 106 LYS HZ3 1 1
3 4629 1 1 17 LYS N N -27.053 -14.748 -19.913 1.00 . A A . 106 LYS N 1 1
3 4630 1 1 17 LYS NZ N -24.556 -11.688 -15.231 1.00 . A A . 106 LYS NZ 1 1
3 4631 1 1 17 LYS O O -24.737 -15.753 -20.942 1.00 . A A . 106 LYS O 1 1
3 4632 1 1 18 THR C C -21.506 -13.964 -20.867 1.00 . A A . 107 THR C 1 1
3 4633 1 1 18 THR CA C -22.672 -14.056 -21.830 1.00 . A A . 107 THR CA 1 1
3 4634 1 1 18 THR CB C -22.424 -13.065 -22.978 1.00 . A A . 107 THR CB 1 1
3 4635 1 1 18 THR CG2 C -22.835 -13.659 -24.297 1.00 . A A . 107 THR CG2 1 1
3 4636 1 1 18 THR H H -23.936 -12.713 -20.809 1.00 . A A . 107 THR H 1 1
3 4637 1 1 18 THR HA H -22.758 -15.070 -22.217 1.00 . A A . 107 THR HA 1 1
3 4638 1 1 18 THR HB H -21.367 -12.809 -23.022 1.00 . A A . 107 THR HB 1 1
3 4639 1 1 18 THR HG1 H -22.569 -11.178 -22.465 1.00 . A A . 107 THR HG1 1 1
3 4640 1 1 18 THR HG21 H -22.712 -12.913 -25.081 1.00 . A A . 107 THR HG21 1 1
3 4641 1 1 18 THR HG22 H -23.879 -13.970 -24.255 1.00 . A A . 107 THR HG22 1 1
3 4642 1 1 18 THR HG23 H -22.201 -14.520 -24.521 1.00 . A A . 107 THR HG23 1 1
3 4643 1 1 18 THR N N -23.854 -13.682 -21.070 1.00 . A A . 107 THR N 1 1
3 4644 1 1 18 THR O O -21.677 -13.519 -19.734 1.00 . A A . 107 THR O 1 1
3 4645 1 1 18 THR OG1 O -23.184 -11.877 -22.737 1.00 . A A . 107 THR OG1 1 1
3 4646 1 1 19 ASN C C -18.837 -12.719 -20.273 1.00 . A A . 108 ASN C 1 1
3 4647 1 1 19 ASN CA C -19.108 -14.205 -20.531 1.00 . A A . 108 ASN CA 1 1
3 4648 1 1 19 ASN CB C -17.937 -14.835 -21.290 1.00 . A A . 108 ASN CB 1 1
3 4649 1 1 19 ASN CG C -16.607 -14.584 -20.617 1.00 . A A . 108 ASN CG 1 1
3 4650 1 1 19 ASN H H -20.243 -14.716 -22.260 1.00 . A A . 108 ASN H 1 1
3 4651 1 1 19 ASN HA H -19.234 -14.706 -19.570 1.00 . A A . 108 ASN HA 1 1
3 4652 1 1 19 ASN HB2 H -18.103 -15.907 -21.372 1.00 . A A . 108 ASN HB2 1 1
3 4653 1 1 19 ASN HB3 H -17.901 -14.411 -22.295 1.00 . A A . 108 ASN HB3 1 1
3 4654 1 1 19 ASN HD21 H -16.656 -16.387 -19.733 1.00 . A A . 108 ASN HD21 1 1
3 4655 1 1 19 ASN HD22 H -15.253 -15.403 -19.401 1.00 . A A . 108 ASN HD22 1 1
3 4656 1 1 19 ASN N N -20.325 -14.350 -21.325 1.00 . A A . 108 ASN N 1 1
3 4657 1 1 19 ASN ND2 N -16.141 -15.537 -19.857 1.00 . A A . 108 ASN ND2 1 1
3 4658 1 1 19 ASN O O -18.572 -12.315 -19.148 1.00 . A A . 108 ASN O 1 1
3 4659 1 1 19 ASN OD1 O -16.009 -13.548 -20.798 1.00 . A A . 108 ASN OD1 1 1
3 4660 1 1 20 MET C C -20.099 -9.744 -21.209 1.00 . A A . 109 MET C 1 1
3 4661 1 1 20 MET CA C -18.756 -10.468 -21.214 1.00 . A A . 109 MET CA 1 1
3 4662 1 1 20 MET CB C -17.908 -9.967 -22.375 1.00 . A A . 109 MET CB 1 1
3 4663 1 1 20 MET CE C -16.209 -10.763 -25.041 1.00 . A A . 109 MET CE 1 1
3 4664 1 1 20 MET CG C -16.486 -10.505 -22.343 1.00 . A A . 109 MET CG 1 1
3 4665 1 1 20 MET H H -19.191 -12.290 -22.217 1.00 . A A . 109 MET H 1 1
3 4666 1 1 20 MET HA H -18.226 -10.245 -20.299 1.00 . A A . 109 MET HA 1 1
3 4667 1 1 20 MET HB2 H -18.387 -10.262 -23.308 1.00 . A A . 109 MET HB2 1 1
3 4668 1 1 20 MET HB3 H -17.864 -8.878 -22.337 1.00 . A A . 109 MET HB3 1 1
3 4669 1 1 20 MET HE1 H -15.676 -10.521 -25.960 1.00 . A A . 109 MET HE1 1 1
3 4670 1 1 20 MET HE2 H -16.127 -11.830 -24.839 1.00 . A A . 109 MET HE2 1 1
3 4671 1 1 20 MET HE3 H -17.259 -10.494 -25.144 1.00 . A A . 109 MET HE3 1 1
3 4672 1 1 20 MET HG2 H -16.019 -10.218 -21.400 1.00 . A A . 109 MET HG2 1 1
3 4673 1 1 20 MET HG3 H -16.509 -11.592 -22.407 1.00 . A A . 109 MET HG3 1 1
3 4674 1 1 20 MET N N -18.954 -11.912 -21.319 1.00 . A A . 109 MET N 1 1
3 4675 1 1 20 MET O O -21.113 -10.287 -21.657 1.00 . A A . 109 MET O 1 1
3 4676 1 1 20 MET SD S -15.506 -9.863 -23.698 1.00 . A A . 109 MET SD 1 1
3 4677 1 1 21 LYS C C -20.831 -6.258 -21.120 1.00 . A A . 110 LYS C 1 1
3 4678 1 1 21 LYS CA C -21.284 -7.653 -20.719 1.00 . A A . 110 LYS CA 1 1
3 4679 1 1 21 LYS CB C -21.892 -7.618 -19.311 1.00 . A A . 110 LYS CB 1 1
3 4680 1 1 21 LYS CD C -23.368 -6.127 -17.868 1.00 . A A . 110 LYS CD 1 1
3 4681 1 1 21 LYS CE C -22.583 -4.806 -17.855 1.00 . A A . 110 LYS CE 1 1
3 4682 1 1 21 LYS CG C -23.218 -6.848 -19.216 1.00 . A A . 110 LYS CG 1 1
3 4683 1 1 21 LYS H H -19.226 -8.106 -20.391 1.00 . A A . 110 LYS H 1 1
3 4684 1 1 21 LYS HA H -22.017 -8.025 -21.436 1.00 . A A . 110 LYS HA 1 1
3 4685 1 1 21 LYS HB2 H -22.061 -8.642 -18.977 1.00 . A A . 110 LYS HB2 1 1
3 4686 1 1 21 LYS HB3 H -21.167 -7.158 -18.639 1.00 . A A . 110 LYS HB3 1 1
3 4687 1 1 21 LYS HD2 H -24.423 -5.912 -17.698 1.00 . A A . 110 LYS HD2 1 1
3 4688 1 1 21 LYS HD3 H -23.004 -6.775 -17.070 1.00 . A A . 110 LYS HD3 1 1
3 4689 1 1 21 LYS HE2 H -21.530 -5.012 -18.062 1.00 . A A . 110 LYS HE2 1 1
3 4690 1 1 21 LYS HE3 H -22.968 -4.169 -18.652 1.00 . A A . 110 LYS HE3 1 1
3 4691 1 1 21 LYS HG2 H -23.269 -6.109 -20.015 1.00 . A A . 110 LYS HG2 1 1
3 4692 1 1 21 LYS HG3 H -24.042 -7.551 -19.339 1.00 . A A . 110 LYS HG3 1 1
3 4693 1 1 21 LYS HZ1 H -23.660 -3.833 -16.372 1.00 . A A . 110 LYS HZ1 1 1
3 4694 1 1 21 LYS HZ2 H -22.154 -3.205 -16.609 1.00 . A A . 110 LYS HZ2 1 1
3 4695 1 1 21 LYS HZ3 H -22.333 -4.631 -15.801 1.00 . A A . 110 LYS HZ3 1 1
3 4696 1 1 21 LYS N N -20.093 -8.505 -20.733 1.00 . A A . 110 LYS N 1 1
3 4697 1 1 21 LYS NZ N -22.692 -4.061 -16.553 1.00 . A A . 110 LYS NZ 1 1
3 4698 1 1 21 LYS O O -19.900 -5.729 -20.528 1.00 . A A . 110 LYS O 1 1
3 4699 1 1 22 HIS C C -21.440 -3.321 -21.511 1.00 . A A . 111 HIS C 1 1
3 4700 1 1 22 HIS CA C -21.094 -4.342 -22.592 1.00 . A A . 111 HIS CA 1 1
3 4701 1 1 22 HIS CB C -21.847 -4.007 -23.882 1.00 . A A . 111 HIS CB 1 1
3 4702 1 1 22 HIS CD2 C -20.719 -5.975 -25.161 1.00 . A A . 111 HIS CD2 1 1
3 4703 1 1 22 HIS CE1 C -22.143 -6.227 -26.742 1.00 . A A . 111 HIS CE1 1 1
3 4704 1 1 22 HIS CG C -21.693 -5.041 -24.957 1.00 . A A . 111 HIS CG 1 1
3 4705 1 1 22 HIS H H -22.221 -6.152 -22.590 1.00 . A A . 111 HIS H 1 1
3 4706 1 1 22 HIS HA H -20.021 -4.315 -22.782 1.00 . A A . 111 HIS HA 1 1
3 4707 1 1 22 HIS HB2 H -22.907 -3.910 -23.648 1.00 . A A . 111 HIS HB2 1 1
3 4708 1 1 22 HIS HB3 H -21.491 -3.048 -24.260 1.00 . A A . 111 HIS HB3 1 1
3 4709 1 1 22 HIS HD1 H -23.416 -4.695 -26.141 1.00 . A A . 111 HIS HD1 1 1
3 4710 1 1 22 HIS HD2 H -19.848 -6.111 -24.536 1.00 . A A . 111 HIS HD2 1 1
3 4711 1 1 22 HIS HE1 H -22.648 -6.590 -27.627 1.00 . A A . 111 HIS HE1 1 1
3 4712 1 1 22 HIS N N -21.466 -5.678 -22.126 1.00 . A A . 111 HIS N 1 1
3 4713 1 1 22 HIS ND1 N -22.582 -5.224 -25.986 1.00 . A A . 111 HIS ND1 1 1
3 4714 1 1 22 HIS NE2 N -21.015 -6.727 -26.279 1.00 . A A . 111 HIS NE2 1 1
3 4715 1 1 22 HIS O O -22.414 -3.500 -20.777 1.00 . A A . 111 HIS O 1 1
3 4716 1 1 23 MET C C -20.193 0.044 -20.894 1.00 . A A . 112 MET C 1 1
3 4717 1 1 23 MET CA C -20.852 -1.228 -20.397 1.00 . A A . 112 MET CA 1 1
3 4718 1 1 23 MET CB C -20.230 -1.638 -19.054 1.00 . A A . 112 MET CB 1 1
3 4719 1 1 23 MET CE C -17.921 -0.464 -16.823 1.00 . A A . 112 MET CE 1 1
3 4720 1 1 23 MET CG C -18.722 -1.887 -19.110 1.00 . A A . 112 MET CG 1 1
3 4721 1 1 23 MET H H -19.859 -2.152 -22.035 1.00 . A A . 112 MET H 1 1
3 4722 1 1 23 MET HA H -21.918 -1.046 -20.265 1.00 . A A . 112 MET HA 1 1
3 4723 1 1 23 MET HB2 H -20.430 -0.852 -18.327 1.00 . A A . 112 MET HB2 1 1
3 4724 1 1 23 MET HB3 H -20.715 -2.549 -18.708 1.00 . A A . 112 MET HB3 1 1
3 4725 1 1 23 MET HE1 H -17.488 -0.480 -15.823 1.00 . A A . 112 MET HE1 1 1
3 4726 1 1 23 MET HE2 H -17.284 0.132 -17.479 1.00 . A A . 112 MET HE2 1 1
3 4727 1 1 23 MET HE3 H -18.914 -0.017 -16.780 1.00 . A A . 112 MET HE3 1 1
3 4728 1 1 23 MET HG2 H -18.530 -2.759 -19.735 1.00 . A A . 112 MET HG2 1 1
3 4729 1 1 23 MET HG3 H -18.228 -1.021 -19.552 1.00 . A A . 112 MET HG3 1 1
3 4730 1 1 23 MET N N -20.644 -2.269 -21.402 1.00 . A A . 112 MET N 1 1
3 4731 1 1 23 MET O O -19.451 0.011 -21.870 1.00 . A A . 112 MET O 1 1
3 4732 1 1 23 MET SD S -18.035 -2.174 -17.467 1.00 . A A . 112 MET SD 1 1
3 4733 1 1 24 ALA C C -19.737 3.171 -19.192 1.00 . A A . 113 ALA C 1 1
3 4734 1 1 24 ALA CA C -19.862 2.434 -20.524 1.00 . A A . 113 ALA CA 1 1
3 4735 1 1 24 ALA CB C -20.770 3.201 -21.496 1.00 . A A . 113 ALA CB 1 1
3 4736 1 1 24 ALA H H -21.051 1.107 -19.393 1.00 . A A . 113 ALA H 1 1
3 4737 1 1 24 ALA HA H -18.873 2.297 -20.965 1.00 . A A . 113 ALA HA 1 1
3 4738 1 1 24 ALA HB1 H -20.885 2.625 -22.415 1.00 . A A . 113 ALA HB1 1 1
3 4739 1 1 24 ALA HB2 H -21.750 3.353 -21.040 1.00 . A A . 113 ALA HB2 1 1
3 4740 1 1 24 ALA HB3 H -20.326 4.168 -21.730 1.00 . A A . 113 ALA HB3 1 1
3 4741 1 1 24 ALA N N -20.451 1.145 -20.205 1.00 . A A . 113 ALA N 1 1
3 4742 1 1 24 ALA O O -20.369 2.769 -18.212 1.00 . A A . 113 ALA O 1 1
3 4743 1 1 25 GLY C C -17.347 5.587 -17.933 1.00 . A A . 114 GLY C 1 1
3 4744 1 1 25 GLY CA C -18.749 5.015 -17.954 1.00 . A A . 114 GLY CA 1 1
3 4745 1 1 25 GLY H H -18.428 4.501 -19.989 1.00 . A A . 114 GLY H 1 1
3 4746 1 1 25 GLY HA2 H -19.470 5.831 -17.939 1.00 . A A . 114 GLY HA2 1 1
3 4747 1 1 25 GLY HA3 H -18.897 4.388 -17.074 1.00 . A A . 114 GLY HA3 1 1
3 4748 1 1 25 GLY N N -18.938 4.226 -19.162 1.00 . A A . 114 GLY N 1 1
3 4749 1 1 25 GLY O O -16.492 5.128 -18.686 1.00 . A A . 114 GLY O 1 1
3 4750 1 1 26 ALA C C -15.847 7.994 -15.646 1.00 . A A . 115 ALA C 1 1
3 4751 1 1 26 ALA CA C -15.828 7.268 -16.991 1.00 . A A . 115 ALA CA 1 1
3 4752 1 1 26 ALA CB C -15.642 8.274 -18.149 1.00 . A A . 115 ALA CB 1 1
3 4753 1 1 26 ALA H H -17.865 6.936 -16.503 1.00 . A A . 115 ALA H 1 1
3 4754 1 1 26 ALA HA H -15.022 6.533 -17.005 1.00 . A A . 115 ALA HA 1 1
3 4755 1 1 26 ALA HB1 H -14.675 8.769 -18.056 1.00 . A A . 115 ALA HB1 1 1
3 4756 1 1 26 ALA HB2 H -15.682 7.744 -19.102 1.00 . A A . 115 ALA HB2 1 1
3 4757 1 1 26 ALA HB3 H -16.436 9.021 -18.117 1.00 . A A . 115 ALA HB3 1 1
3 4758 1 1 26 ALA N N -17.122 6.599 -17.104 1.00 . A A . 115 ALA N 1 1
3 4759 1 1 26 ALA O O -16.890 8.042 -14.999 1.00 . A A . 115 ALA O 1 1
3 4760 1 1 27 ALA C C -13.826 10.637 -14.333 1.00 . A A . 116 ALA C 1 1
3 4761 1 1 27 ALA CA C -14.645 9.379 -14.033 1.00 . A A . 116 ALA CA 1 1
3 4762 1 1 27 ALA CB C -13.995 8.556 -12.912 1.00 . A A . 116 ALA CB 1 1
3 4763 1 1 27 ALA H H -13.902 8.544 -15.842 1.00 . A A . 116 ALA H 1 1
3 4764 1 1 27 ALA HA H -15.649 9.677 -13.727 1.00 . A A . 116 ALA HA 1 1
3 4765 1 1 27 ALA HB1 H -13.945 9.153 -12.001 1.00 . A A . 116 ALA HB1 1 1
3 4766 1 1 27 ALA HB2 H -14.591 7.662 -12.723 1.00 . A A . 116 ALA HB2 1 1
3 4767 1 1 27 ALA HB3 H -12.986 8.264 -13.210 1.00 . A A . 116 ALA HB3 1 1
3 4768 1 1 27 ALA N N -14.726 8.589 -15.260 1.00 . A A . 116 ALA N 1 1
3 4769 1 1 27 ALA O O -12.885 10.589 -15.124 1.00 . A A . 116 ALA O 1 1
3 4770 1 1 28 ALA C C -12.277 13.198 -13.103 1.00 . A A . 117 ALA C 1 1
3 4771 1 1 28 ALA CA C -13.531 13.028 -13.974 1.00 . A A . 117 ALA CA 1 1
3 4772 1 1 28 ALA CB C -14.509 14.185 -13.727 1.00 . A A . 117 ALA CB 1 1
3 4773 1 1 28 ALA H H -14.982 11.741 -13.090 1.00 . A A . 117 ALA H 1 1
3 4774 1 1 28 ALA HA H -13.226 13.058 -15.021 1.00 . A A . 117 ALA HA 1 1
3 4775 1 1 28 ALA HB1 H -14.844 14.171 -12.689 1.00 . A A . 117 ALA HB1 1 1
3 4776 1 1 28 ALA HB2 H -14.009 15.134 -13.932 1.00 . A A . 117 ALA HB2 1 1
3 4777 1 1 28 ALA HB3 H -15.371 14.084 -14.388 1.00 . A A . 117 ALA HB3 1 1
3 4778 1 1 28 ALA N N -14.202 11.754 -13.726 1.00 . A A . 117 ALA N 1 1
3 4779 1 1 28 ALA O O -12.363 13.323 -11.871 1.00 . A A . 117 ALA O 1 1
3 4780 1 1 29 ALA C C -9.718 15.010 -12.895 1.00 . A A . 118 ALA C 1 1
3 4781 1 1 29 ALA CA C -9.858 13.493 -13.078 1.00 . A A . 118 ALA CA 1 1
3 4782 1 1 29 ALA CB C -8.693 12.943 -13.917 1.00 . A A . 118 ALA CB 1 1
3 4783 1 1 29 ALA H H -11.114 13.120 -14.755 1.00 . A A . 118 ALA H 1 1
3 4784 1 1 29 ALA HA H -9.860 13.009 -12.102 1.00 . A A . 118 ALA HA 1 1
3 4785 1 1 29 ALA HB1 H -8.661 13.454 -14.881 1.00 . A A . 118 ALA HB1 1 1
3 4786 1 1 29 ALA HB2 H -7.751 13.110 -13.392 1.00 . A A . 118 ALA HB2 1 1
3 4787 1 1 29 ALA HB3 H -8.831 11.872 -14.078 1.00 . A A . 118 ALA HB3 1 1
3 4788 1 1 29 ALA N N -11.123 13.232 -13.754 1.00 . A A . 118 ALA N 1 1
3 4789 1 1 29 ALA O O -10.292 15.782 -13.653 1.00 . A A . 118 ALA O 1 1
3 4790 1 1 30 GLY C C -7.701 17.170 -10.606 1.00 . A A . 119 GLY C 1 1
3 4791 1 1 30 GLY CA C -8.734 16.853 -11.673 1.00 . A A . 119 GLY CA 1 1
3 4792 1 1 30 GLY H H -8.498 14.762 -11.298 1.00 . A A . 119 GLY H 1 1
3 4793 1 1 30 GLY HA2 H -8.414 17.313 -12.608 1.00 . A A . 119 GLY HA2 1 1
3 4794 1 1 30 GLY HA3 H -9.680 17.305 -11.378 1.00 . A A . 119 GLY HA3 1 1
3 4795 1 1 30 GLY N N -8.944 15.428 -11.902 1.00 . A A . 119 GLY N 1 1
3 4796 1 1 30 GLY O O -7.668 18.274 -10.083 1.00 . A A . 119 GLY O 1 1
3 4797 1 1 31 ALA C C -4.842 15.228 -9.497 1.00 . A A . 120 ALA C 1 1
3 4798 1 1 31 ALA CA C -5.844 16.347 -9.243 1.00 . A A . 120 ALA CA 1 1
3 4799 1 1 31 ALA CB C -6.455 16.212 -7.831 1.00 . A A . 120 ALA CB 1 1
3 4800 1 1 31 ALA H H -6.918 15.299 -10.731 1.00 . A A . 120 ALA H 1 1
3 4801 1 1 31 ALA HA H -5.356 17.317 -9.347 1.00 . A A . 120 ALA HA 1 1
3 4802 1 1 31 ALA HB1 H -7.198 16.998 -7.679 1.00 . A A . 120 ALA HB1 1 1
3 4803 1 1 31 ALA HB2 H -6.934 15.237 -7.727 1.00 . A A . 120 ALA HB2 1 1
3 4804 1 1 31 ALA HB3 H -5.671 16.312 -7.079 1.00 . A A . 120 ALA HB3 1 1
3 4805 1 1 31 ALA N N -6.875 16.190 -10.263 1.00 . A A . 120 ALA N 1 1
3 4806 1 1 31 ALA O O -5.190 14.240 -10.142 1.00 . A A . 120 ALA O 1 1
3 4807 1 1 32 VAL C C -2.255 13.760 -7.748 1.00 . A A . 121 VAL C 1 1
3 4808 1 1 32 VAL CA C -2.590 14.344 -9.123 1.00 . A A . 121 VAL CA 1 1
3 4809 1 1 32 VAL CB C -1.299 14.934 -9.778 1.00 . A A . 121 VAL CB 1 1
3 4810 1 1 32 VAL CG1 C -0.249 13.836 -10.005 1.00 . A A . 121 VAL CG1 1 1
3 4811 1 1 32 VAL CG2 C -1.638 15.608 -11.121 1.00 . A A . 121 VAL CG2 1 1
3 4812 1 1 32 VAL H H -3.409 16.213 -8.468 1.00 . A A . 121 VAL H 1 1
3 4813 1 1 32 VAL HA H -2.968 13.544 -9.757 1.00 . A A . 121 VAL HA 1 1
3 4814 1 1 32 VAL HB H -0.881 15.688 -9.111 1.00 . A A . 121 VAL HB 1 1
3 4815 1 1 32 VAL HG11 H -0.654 13.068 -10.667 1.00 . A A . 121 VAL HG11 1 1
3 4816 1 1 32 VAL HG12 H 0.642 14.270 -10.462 1.00 . A A . 121 VAL HG12 1 1
3 4817 1 1 32 VAL HG13 H 0.028 13.381 -9.055 1.00 . A A . 121 VAL HG13 1 1
3 4818 1 1 32 VAL HG21 H -2.145 14.895 -11.776 1.00 . A A . 121 VAL HG21 1 1
3 4819 1 1 32 VAL HG22 H -2.284 16.468 -10.955 1.00 . A A . 121 VAL HG22 1 1
3 4820 1 1 32 VAL HG23 H -0.719 15.947 -11.603 1.00 . A A . 121 VAL HG23 1 1
3 4821 1 1 32 VAL N N -3.630 15.375 -8.979 1.00 . A A . 121 VAL N 1 1
3 4822 1 1 32 VAL O O -2.236 12.548 -7.557 1.00 . A A . 121 VAL O 1 1
3 4823 1 1 33 VAL C C -2.734 15.004 -4.530 1.00 . A A . 122 VAL C 1 1
3 4824 1 1 33 VAL CA C -1.750 14.237 -5.400 1.00 . A A . 122 VAL CA 1 1
3 4825 1 1 33 VAL CB C -0.281 14.608 -4.989 1.00 . A A . 122 VAL CB 1 1
3 4826 1 1 33 VAL CG1 C 0.038 14.111 -3.576 1.00 . A A . 122 VAL CG1 1 1
3 4827 1 1 33 VAL CG2 C 0.732 14.009 -5.976 1.00 . A A . 122 VAL CG2 1 1
3 4828 1 1 33 VAL H H -2.079 15.624 -6.975 1.00 . A A . 122 VAL H 1 1
3 4829 1 1 33 VAL HA H -1.903 13.165 -5.283 1.00 . A A . 122 VAL HA 1 1
3 4830 1 1 33 VAL HB H -0.176 15.689 -5.003 1.00 . A A . 122 VAL HB 1 1
3 4831 1 1 33 VAL HG11 H -0.545 14.666 -2.837 1.00 . A A . 122 VAL HG11 1 1
3 4832 1 1 33 VAL HG12 H -0.196 13.049 -3.490 1.00 . A A . 122 VAL HG12 1 1
3 4833 1 1 33 VAL HG13 H 1.097 14.260 -3.362 1.00 . A A . 122 VAL HG13 1 1
3 4834 1 1 33 VAL HG21 H 0.596 12.927 -6.042 1.00 . A A . 122 VAL HG21 1 1
3 4835 1 1 33 VAL HG22 H 0.591 14.450 -6.961 1.00 . A A . 122 VAL HG22 1 1
3 4836 1 1 33 VAL HG23 H 1.748 14.227 -5.639 1.00 . A A . 122 VAL HG23 1 1
3 4837 1 1 33 VAL N N -2.038 14.639 -6.778 1.00 . A A . 122 VAL N 1 1
3 4838 1 1 33 VAL O O -3.093 16.128 -4.865 1.00 . A A . 122 VAL O 1 1
3 4839 1 1 34 GLY C C -3.365 16.127 -1.595 1.00 . A A . 123 GLY C 1 1
3 4840 1 1 34 GLY CA C -4.045 15.089 -2.476 1.00 . A A . 123 GLY CA 1 1
3 4841 1 1 34 GLY H H -2.807 13.506 -3.169 1.00 . A A . 123 GLY H 1 1
3 4842 1 1 34 GLY HA2 H -4.838 15.579 -3.041 1.00 . A A . 123 GLY HA2 1 1
3 4843 1 1 34 GLY HA3 H -4.497 14.336 -1.831 1.00 . A A . 123 GLY HA3 1 1
3 4844 1 1 34 GLY N N -3.141 14.423 -3.408 1.00 . A A . 123 GLY N 1 1
3 4845 1 1 34 GLY O O -3.675 16.232 -0.420 1.00 . A A . 123 GLY O 1 1
3 4846 1 1 35 GLY C C -0.723 17.377 -0.419 1.00 . A A . 124 GLY C 1 1
3 4847 1 1 35 GLY CA C -1.724 17.917 -1.418 1.00 . A A . 124 GLY CA 1 1
3 4848 1 1 35 GLY H H -2.234 16.763 -3.147 1.00 . A A . 124 GLY H 1 1
3 4849 1 1 35 GLY HA2 H -1.189 18.551 -2.122 1.00 . A A . 124 GLY HA2 1 1
3 4850 1 1 35 GLY HA3 H -2.454 18.527 -0.884 1.00 . A A . 124 GLY HA3 1 1
3 4851 1 1 35 GLY N N -2.430 16.880 -2.163 1.00 . A A . 124 GLY N 1 1
3 4852 1 1 35 GLY O O -0.815 17.653 0.768 1.00 . A A . 124 GLY O 1 1
3 4853 1 1 36 LEU C C 2.638 16.384 -0.222 1.00 . A A . 125 LEU C 1 1
3 4854 1 1 36 LEU CA C 1.199 15.930 -0.019 1.00 . A A . 125 LEU CA 1 1
3 4855 1 1 36 LEU CB C 1.147 14.423 -0.215 1.00 . A A . 125 LEU CB 1 1
3 4856 1 1 36 LEU CD1 C -0.170 12.318 -0.471 1.00 . A A . 125 LEU CD1 1 1
3 4857 1 1 36 LEU CD2 C -0.639 13.846 1.458 1.00 . A A . 125 LEU CD2 1 1
3 4858 1 1 36 LEU CG C -0.219 13.767 0.005 1.00 . A A . 125 LEU CG 1 1
3 4859 1 1 36 LEU H H 0.257 16.386 -1.884 1.00 . A A . 125 LEU H 1 1
3 4860 1 1 36 LEU HA H 0.926 16.136 1.001 1.00 . A A . 125 LEU HA 1 1
3 4861 1 1 36 LEU HB2 H 1.464 14.206 -1.225 1.00 . A A . 125 LEU HB2 1 1
3 4862 1 1 36 LEU HB3 H 1.860 13.972 0.465 1.00 . A A . 125 LEU HB3 1 1
3 4863 1 1 36 LEU HD11 H 0.565 12.209 -1.269 1.00 . A A . 125 LEU HD11 1 1
3 4864 1 1 36 LEU HD12 H -1.134 12.035 -0.869 1.00 . A A . 125 LEU HD12 1 1
3 4865 1 1 36 LEU HD13 H 0.097 11.655 0.351 1.00 . A A . 125 LEU HD13 1 1
3 4866 1 1 36 LEU HD21 H -1.614 13.404 1.567 1.00 . A A . 125 LEU HD21 1 1
3 4867 1 1 36 LEU HD22 H -0.699 14.889 1.770 1.00 . A A . 125 LEU HD22 1 1
3 4868 1 1 36 LEU HD23 H 0.079 13.317 2.086 1.00 . A A . 125 LEU HD23 1 1
3 4869 1 1 36 LEU HG H -0.961 14.291 -0.595 1.00 . A A . 125 LEU HG 1 1
3 4870 1 1 36 LEU N N 0.222 16.577 -0.901 1.00 . A A . 125 LEU N 1 1
3 4871 1 1 36 LEU O O 3.267 16.898 0.692 1.00 . A A . 125 LEU O 1 1
3 4872 1 1 37 GLY C C 5.518 15.346 -1.103 1.00 . A A . 126 GLY C 1 1
3 4873 1 1 37 GLY CA C 4.578 16.393 -1.688 1.00 . A A . 126 GLY CA 1 1
3 4874 1 1 37 GLY H H 2.628 15.668 -2.115 1.00 . A A . 126 GLY H 1 1
3 4875 1 1 37 GLY HA2 H 4.718 16.419 -2.771 1.00 . A A . 126 GLY HA2 1 1
3 4876 1 1 37 GLY HA3 H 4.840 17.369 -1.278 1.00 . A A . 126 GLY HA3 1 1
3 4877 1 1 37 GLY N N 3.178 16.113 -1.403 1.00 . A A . 126 GLY N 1 1
3 4878 1 1 37 GLY O O 6.227 14.679 -1.833 1.00 . A A . 126 GLY O 1 1
3 4879 1 1 38 GLY C C 5.855 12.797 0.959 1.00 . A A . 127 GLY C 1 1
3 4880 1 1 38 GLY CA C 6.368 14.224 0.886 1.00 . A A . 127 GLY CA 1 1
3 4881 1 1 38 GLY H H 4.865 15.749 0.777 1.00 . A A . 127 GLY H 1 1
3 4882 1 1 38 GLY HA2 H 7.332 14.215 0.376 1.00 . A A . 127 GLY HA2 1 1
3 4883 1 1 38 GLY HA3 H 6.527 14.572 1.895 1.00 . A A . 127 GLY HA3 1 1
3 4884 1 1 38 GLY N N 5.489 15.177 0.212 1.00 . A A . 127 GLY N 1 1
3 4885 1 1 38 GLY O O 6.386 11.976 1.693 1.00 . A A . 127 GLY O 1 1
3 4886 1 1 39 TYR C C 3.842 10.940 -1.310 1.00 . A A . 128 TYR C 1 1
3 4887 1 1 39 TYR CA C 4.216 11.174 0.145 1.00 . A A . 128 TYR CA 1 1
3 4888 1 1 39 TYR CB C 2.946 11.108 0.995 1.00 . A A . 128 TYR CB 1 1
3 4889 1 1 39 TYR CD1 C 3.353 11.881 3.377 1.00 . A A . 128 TYR CD1 1 1
3 4890 1 1 39 TYR CD2 C 3.150 9.500 2.958 1.00 . A A . 128 TYR CD2 1 1
3 4891 1 1 39 TYR CE1 C 3.535 11.622 4.763 1.00 . A A . 128 TYR CE1 1 1
3 4892 1 1 39 TYR CE2 C 3.336 9.239 4.343 1.00 . A A . 128 TYR CE2 1 1
3 4893 1 1 39 TYR CG C 3.164 10.825 2.463 1.00 . A A . 128 TYR CG 1 1
3 4894 1 1 39 TYR CZ C 3.523 10.302 5.230 1.00 . A A . 128 TYR CZ 1 1
3 4895 1 1 39 TYR H H 4.418 13.222 -0.385 1.00 . A A . 128 TYR H 1 1
3 4896 1 1 39 TYR HA H 4.930 10.418 0.474 1.00 . A A . 128 TYR HA 1 1
3 4897 1 1 39 TYR HB2 H 2.426 12.050 0.905 1.00 . A A . 128 TYR HB2 1 1
3 4898 1 1 39 TYR HB3 H 2.306 10.342 0.588 1.00 . A A . 128 TYR HB3 1 1
3 4899 1 1 39 TYR HD1 H 3.354 12.904 3.019 1.00 . A A . 128 TYR HD1 1 1
3 4900 1 1 39 TYR HD2 H 2.988 8.671 2.282 1.00 . A A . 128 TYR HD2 1 1
3 4901 1 1 39 TYR HE1 H 3.679 12.439 5.452 1.00 . A A . 128 TYR HE1 1 1
3 4902 1 1 39 TYR HE2 H 3.325 8.224 4.712 1.00 . A A . 128 TYR HE2 1 1
3 4903 1 1 39 TYR HH H 3.765 10.854 7.088 1.00 . A A . 128 TYR HH 1 1
3 4904 1 1 39 TYR N N 4.807 12.509 0.205 1.00 . A A . 128 TYR N 1 1
3 4905 1 1 39 TYR O O 2.916 11.580 -1.808 1.00 . A A . 128 TYR O 1 1
3 4906 1 1 39 TYR OH O 3.684 10.053 6.568 1.00 . A A . 128 TYR OH 1 1
3 4907 1 1 40 MET C C 4.085 8.330 -3.643 1.00 . A A . 129 MET C 1 1
3 4908 1 1 40 MET CA C 4.319 9.811 -3.423 1.00 . A A . 129 MET CA 1 1
3 4909 1 1 40 MET CB C 5.510 10.282 -4.264 1.00 . A A . 129 MET CB 1 1
3 4910 1 1 40 MET CE C 4.166 13.261 -4.036 1.00 . A A . 129 MET CE 1 1
3 4911 1 1 40 MET CG C 5.100 11.046 -5.525 1.00 . A A . 129 MET CG 1 1
3 4912 1 1 40 MET H H 5.308 9.547 -1.544 1.00 . A A . 129 MET H 1 1
3 4913 1 1 40 MET HA H 3.425 10.351 -3.742 1.00 . A A . 129 MET HA 1 1
3 4914 1 1 40 MET HB2 H 6.144 10.925 -3.653 1.00 . A A . 129 MET HB2 1 1
3 4915 1 1 40 MET HB3 H 6.086 9.406 -4.559 1.00 . A A . 129 MET HB3 1 1
3 4916 1 1 40 MET HE1 H 4.626 12.982 -3.079 1.00 . A A . 129 MET HE1 1 1
3 4917 1 1 40 MET HE2 H 3.974 14.330 -4.039 1.00 . A A . 129 MET HE2 1 1
3 4918 1 1 40 MET HE3 H 3.228 12.711 -4.157 1.00 . A A . 129 MET HE3 1 1
3 4919 1 1 40 MET HG2 H 5.719 10.703 -6.354 1.00 . A A . 129 MET HG2 1 1
3 4920 1 1 40 MET HG3 H 4.061 10.814 -5.755 1.00 . A A . 129 MET HG3 1 1
3 4921 1 1 40 MET N N 4.562 10.066 -1.999 1.00 . A A . 129 MET N 1 1
3 4922 1 1 40 MET O O 4.318 7.533 -2.744 1.00 . A A . 129 MET O 1 1
3 4923 1 1 40 MET SD S 5.284 12.850 -5.378 1.00 . A A . 129 MET SD 1 1
3 4924 1 1 41 LEU C C 4.125 5.857 -5.955 1.00 . A A . 130 LEU C 1 1
3 4925 1 1 41 LEU CA C 3.142 6.607 -5.079 1.00 . A A . 130 LEU CA 1 1
3 4926 1 1 41 LEU CB C 1.774 6.582 -5.779 1.00 . A A . 130 LEU CB 1 1
3 4927 1 1 41 LEU CD1 C 0.489 8.582 -6.475 1.00 . A A . 130 LEU CD1 1 1
3 4928 1 1 41 LEU CD2 C -0.588 7.022 -4.937 1.00 . A A . 130 LEU CD2 1 1
3 4929 1 1 41 LEU CG C 0.741 7.631 -5.336 1.00 . A A . 130 LEU CG 1 1
3 4930 1 1 41 LEU H H 3.411 8.666 -5.526 1.00 . A A . 130 LEU H 1 1
3 4931 1 1 41 LEU HA H 3.053 6.084 -4.132 1.00 . A A . 130 LEU HA 1 1
3 4932 1 1 41 LEU HB2 H 1.944 6.701 -6.845 1.00 . A A . 130 LEU HB2 1 1
3 4933 1 1 41 LEU HB3 H 1.343 5.592 -5.639 1.00 . A A . 130 LEU HB3 1 1
3 4934 1 1 41 LEU HD11 H 1.433 9.017 -6.800 1.00 . A A . 130 LEU HD11 1 1
3 4935 1 1 41 LEU HD12 H -0.177 9.373 -6.144 1.00 . A A . 130 LEU HD12 1 1
3 4936 1 1 41 LEU HD13 H 0.022 8.027 -7.303 1.00 . A A . 130 LEU HD13 1 1
3 4937 1 1 41 LEU HD21 H -1.106 6.680 -5.825 1.00 . A A . 130 LEU HD21 1 1
3 4938 1 1 41 LEU HD22 H -1.194 7.765 -4.437 1.00 . A A . 130 LEU HD22 1 1
3 4939 1 1 41 LEU HD23 H -0.424 6.187 -4.266 1.00 . A A . 130 LEU HD23 1 1
3 4940 1 1 41 LEU HG H 1.137 8.191 -4.494 1.00 . A A . 130 LEU HG 1 1
3 4941 1 1 41 LEU N N 3.560 7.978 -4.809 1.00 . A A . 130 LEU N 1 1
3 4942 1 1 41 LEU O O 4.928 6.453 -6.665 1.00 . A A . 130 LEU O 1 1
3 4943 1 1 42 GLY C C 3.805 3.119 -7.879 1.00 . A A . 131 GLY C 1 1
3 4944 1 1 42 GLY CA C 4.738 3.666 -6.816 1.00 . A A . 131 GLY CA 1 1
3 4945 1 1 42 GLY H H 3.278 4.137 -5.350 1.00 . A A . 131 GLY H 1 1
3 4946 1 1 42 GLY HA2 H 5.552 4.216 -7.290 1.00 . A A . 131 GLY HA2 1 1
3 4947 1 1 42 GLY HA3 H 5.151 2.842 -6.236 1.00 . A A . 131 GLY HA3 1 1
3 4948 1 1 42 GLY N N 3.979 4.543 -5.942 1.00 . A A . 131 GLY N 1 1
3 4949 1 1 42 GLY O O 2.887 3.804 -8.311 1.00 . A A . 131 GLY O 1 1
3 4950 1 1 43 SER C C 1.746 0.956 -8.681 1.00 . A A . 132 SER C 1 1
3 4951 1 1 43 SER CA C 3.128 1.246 -9.260 1.00 . A A . 132 SER CA 1 1
3 4952 1 1 43 SER CB C 3.741 -0.062 -9.741 1.00 . A A . 132 SER CB 1 1
3 4953 1 1 43 SER H H 4.753 1.327 -7.901 1.00 . A A . 132 SER H 1 1
3 4954 1 1 43 SER HA H 3.017 1.916 -10.113 1.00 . A A . 132 SER HA 1 1
3 4955 1 1 43 SER HB2 H 3.360 -0.876 -9.124 1.00 . A A . 132 SER HB2 1 1
3 4956 1 1 43 SER HB3 H 3.452 -0.237 -10.778 1.00 . A A . 132 SER HB3 1 1
3 4957 1 1 43 SER HG H 5.464 0.790 -10.092 1.00 . A A . 132 SER HG 1 1
3 4958 1 1 43 SER N N 4.005 1.873 -8.283 1.00 . A A . 132 SER N 1 1
3 4959 1 1 43 SER O O 1.477 1.175 -7.504 1.00 . A A . 132 SER O 1 1
3 4960 1 1 43 SER OG O 5.157 -0.008 -9.644 1.00 . A A . 132 SER OG 1 1
3 4961 1 1 44 ALA C C -0.715 -1.395 -9.321 1.00 . A A . 133 ALA C 1 1
3 4962 1 1 44 ALA CA C -0.485 0.100 -9.163 1.00 . A A . 133 ALA CA 1 1
3 4963 1 1 44 ALA CB C -1.414 0.865 -10.061 1.00 . A A . 133 ALA CB 1 1
3 4964 1 1 44 ALA H H 1.186 0.224 -10.465 1.00 . A A . 133 ALA H 1 1
3 4965 1 1 44 ALA HA H -0.668 0.381 -8.118 1.00 . A A . 133 ALA HA 1 1
3 4966 1 1 44 ALA HB1 H -1.122 1.911 -10.067 1.00 . A A . 133 ALA HB1 1 1
3 4967 1 1 44 ALA HB2 H -1.348 0.462 -11.072 1.00 . A A . 133 ALA HB2 1 1
3 4968 1 1 44 ALA HB3 H -2.427 0.772 -9.691 1.00 . A A . 133 ALA HB3 1 1
3 4969 1 1 44 ALA N N 0.887 0.424 -9.529 1.00 . A A . 133 ALA N 1 1
3 4970 1 1 44 ALA O O -0.075 -2.030 -10.158 1.00 . A A . 133 ALA O 1 1
3 4971 1 1 45 MET C C -3.099 -3.781 -9.357 1.00 . A A . 134 MET C 1 1
3 4972 1 1 45 MET CA C -1.869 -3.394 -8.568 1.00 . A A . 134 MET CA 1 1
3 4973 1 1 45 MET CB C -2.001 -3.978 -7.160 1.00 . A A . 134 MET CB 1 1
3 4974 1 1 45 MET CE C 1.469 -2.278 -6.595 1.00 . A A . 134 MET CE 1 1
3 4975 1 1 45 MET CG C -0.837 -3.657 -6.263 1.00 . A A . 134 MET CG 1 1
3 4976 1 1 45 MET H H -2.131 -1.386 -7.863 1.00 . A A . 134 MET H 1 1
3 4977 1 1 45 MET HA H -1.014 -3.871 -9.045 1.00 . A A . 134 MET HA 1 1
3 4978 1 1 45 MET HB2 H -2.919 -3.612 -6.699 1.00 . A A . 134 MET HB2 1 1
3 4979 1 1 45 MET HB3 H -2.074 -5.061 -7.249 1.00 . A A . 134 MET HB3 1 1
3 4980 1 1 45 MET HE1 H 0.886 -1.439 -6.985 1.00 . A A . 134 MET HE1 1 1
3 4981 1 1 45 MET HE2 H 1.475 -2.234 -5.501 1.00 . A A . 134 MET HE2 1 1
3 4982 1 1 45 MET HE3 H 2.488 -2.214 -6.968 1.00 . A A . 134 MET HE3 1 1
3 4983 1 1 45 MET HG2 H -0.949 -2.639 -5.886 1.00 . A A . 134 MET HG2 1 1
3 4984 1 1 45 MET HG3 H -0.853 -4.348 -5.428 1.00 . A A . 134 MET HG3 1 1
3 4985 1 1 45 MET N N -1.622 -1.952 -8.527 1.00 . A A . 134 MET N 1 1
3 4986 1 1 45 MET O O -4.070 -3.025 -9.468 1.00 . A A . 134 MET O 1 1
3 4987 1 1 45 MET SD S 0.748 -3.787 -7.108 1.00 . A A . 134 MET SD 1 1
3 4988 1 1 46 SER C C -5.169 -6.197 -9.623 1.00 . A A . 135 SER C 1 1
3 4989 1 1 46 SER CA C -4.195 -5.550 -10.601 1.00 . A A . 135 SER CA 1 1
3 4990 1 1 46 SER CB C -3.683 -6.589 -11.598 1.00 . A A . 135 SER CB 1 1
3 4991 1 1 46 SER H H -2.262 -5.590 -9.702 1.00 . A A . 135 SER H 1 1
3 4992 1 1 46 SER HA H -4.704 -4.754 -11.141 1.00 . A A . 135 SER HA 1 1
3 4993 1 1 46 SER HB2 H -4.527 -7.138 -12.019 1.00 . A A . 135 SER HB2 1 1
3 4994 1 1 46 SER HB3 H -3.149 -6.080 -12.401 1.00 . A A . 135 SER HB3 1 1
3 4995 1 1 46 SER HG H -3.289 -7.951 -10.261 1.00 . A A . 135 SER HG 1 1
3 4996 1 1 46 SER N N -3.073 -5.001 -9.858 1.00 . A A . 135 SER N 1 1
3 4997 1 1 46 SER O O -4.991 -7.341 -9.228 1.00 . A A . 135 SER O 1 1
3 4998 1 1 46 SER OG O -2.798 -7.490 -10.957 1.00 . A A . 135 SER OG 1 1
3 4999 1 1 47 ARG C C -6.773 -6.477 -6.993 1.00 . A A . 136 ARG C 1 1
3 5000 1 1 47 ARG CA C -7.265 -5.898 -8.339 1.00 . A A . 136 ARG CA 1 1
3 5001 1 1 47 ARG CB C -8.190 -6.914 -9.038 1.00 . A A . 136 ARG CB 1 1
3 5002 1 1 47 ARG CD C -10.390 -5.712 -8.684 1.00 . A A . 136 ARG CD 1 1
3 5003 1 1 47 ARG CG C -9.403 -6.281 -9.715 1.00 . A A . 136 ARG CG 1 1
3 5004 1 1 47 ARG CZ C -11.547 -3.695 -9.589 1.00 . A A . 136 ARG CZ 1 1
3 5005 1 1 47 ARG H H -6.249 -4.496 -9.608 1.00 . A A . 136 ARG H 1 1
3 5006 1 1 47 ARG HA H -7.871 -5.035 -8.102 1.00 . A A . 136 ARG HA 1 1
3 5007 1 1 47 ARG HB2 H -7.614 -7.463 -9.783 1.00 . A A . 136 ARG HB2 1 1
3 5008 1 1 47 ARG HB3 H -8.556 -7.626 -8.303 1.00 . A A . 136 ARG HB3 1 1
3 5009 1 1 47 ARG HD2 H -10.781 -6.535 -8.083 1.00 . A A . 136 ARG HD2 1 1
3 5010 1 1 47 ARG HD3 H -9.866 -5.027 -8.020 1.00 . A A . 136 ARG HD3 1 1
3 5011 1 1 47 ARG HE H -12.335 -5.544 -9.529 1.00 . A A . 136 ARG HE 1 1
3 5012 1 1 47 ARG HG2 H -9.068 -5.484 -10.378 1.00 . A A . 136 ARG HG2 1 1
3 5013 1 1 47 ARG HG3 H -9.913 -7.045 -10.300 1.00 . A A . 136 ARG HG3 1 1
3 5014 1 1 47 ARG HH11 H -9.695 -3.265 -8.934 1.00 . A A . 136 ARG HH11 1 1
3 5015 1 1 47 ARG HH12 H -10.599 -1.914 -9.555 1.00 . A A . 136 ARG HH12 1 1
3 5016 1 1 47 ARG HH21 H -13.431 -3.759 -10.289 1.00 . A A . 136 ARG HH21 1 1
3 5017 1 1 47 ARG HH22 H -12.662 -2.195 -10.310 1.00 . A A . 136 ARG HH22 1 1
3 5018 1 1 47 ARG N N -6.201 -5.443 -9.258 1.00 . A A . 136 ARG N 1 1
3 5019 1 1 47 ARG NE N -11.517 -4.997 -9.315 1.00 . A A . 136 ARG NE 1 1
3 5020 1 1 47 ARG NH1 N -10.534 -2.898 -9.347 1.00 . A A . 136 ARG NH1 1 1
3 5021 1 1 47 ARG NH2 N -12.626 -3.180 -10.107 1.00 . A A . 136 ARG NH2 1 1
3 5022 1 1 47 ARG O O -6.672 -7.684 -6.828 1.00 . A A . 136 ARG O 1 1
3 5023 1 1 48 PRO C C -7.529 -6.848 -4.080 1.00 . A A . 137 PRO C 1 1
3 5024 1 1 48 PRO CA C -6.315 -6.107 -4.626 1.00 . A A . 137 PRO CA 1 1
3 5025 1 1 48 PRO CB C -6.043 -4.822 -3.841 1.00 . A A . 137 PRO CB 1 1
3 5026 1 1 48 PRO CD C -6.655 -4.138 -6.018 1.00 . A A . 137 PRO CD 1 1
3 5027 1 1 48 PRO CG C -6.736 -3.778 -4.604 1.00 . A A . 137 PRO CG 1 1
3 5028 1 1 48 PRO HA H -5.457 -6.758 -4.602 1.00 . A A . 137 PRO HA 1 1
3 5029 1 1 48 PRO HB2 H -6.462 -4.877 -2.836 1.00 . A A . 137 PRO HB2 1 1
3 5030 1 1 48 PRO HB3 H -4.974 -4.621 -3.809 1.00 . A A . 137 PRO HB3 1 1
3 5031 1 1 48 PRO HD2 H -7.563 -3.823 -6.534 1.00 . A A . 137 PRO HD2 1 1
3 5032 1 1 48 PRO HD3 H -5.763 -3.698 -6.467 1.00 . A A . 137 PRO HD3 1 1
3 5033 1 1 48 PRO HG2 H -7.777 -3.740 -4.298 1.00 . A A . 137 PRO HG2 1 1
3 5034 1 1 48 PRO HG3 H -6.266 -2.816 -4.437 1.00 . A A . 137 PRO HG3 1 1
3 5035 1 1 48 PRO N N -6.566 -5.609 -5.987 1.00 . A A . 137 PRO N 1 1
3 5036 1 1 48 PRO O O -8.649 -6.423 -4.301 1.00 . A A . 137 PRO O 1 1
3 5037 1 1 49 ILE C C -8.180 -9.164 -1.442 1.00 . A A . 138 ILE C 1 1
3 5038 1 1 49 ILE CA C -8.419 -8.798 -2.899 1.00 . A A . 138 ILE CA 1 1
3 5039 1 1 49 ILE CB C -8.555 -10.132 -3.708 1.00 . A A . 138 ILE CB 1 1
3 5040 1 1 49 ILE CD1 C -9.902 -8.992 -5.688 1.00 . A A . 138 ILE CD1 1 1
3 5041 1 1 49 ILE CG1 C -8.695 -9.868 -5.228 1.00 . A A . 138 ILE CG1 1 1
3 5042 1 1 49 ILE CG2 C -9.729 -10.964 -3.165 1.00 . A A . 138 ILE CG2 1 1
3 5043 1 1 49 ILE H H -6.371 -8.293 -3.248 1.00 . A A . 138 ILE H 1 1
3 5044 1 1 49 ILE HA H -9.348 -8.244 -2.971 1.00 . A A . 138 ILE HA 1 1
3 5045 1 1 49 ILE HB H -7.645 -10.704 -3.559 1.00 . A A . 138 ILE HB 1 1
3 5046 1 1 49 ILE HD11 H -10.089 -8.194 -4.972 1.00 . A A . 138 ILE HD11 1 1
3 5047 1 1 49 ILE HD12 H -9.667 -8.540 -6.654 1.00 . A A . 138 ILE HD12 1 1
3 5048 1 1 49 ILE HD13 H -10.792 -9.610 -5.779 1.00 . A A . 138 ILE HD13 1 1
3 5049 1 1 49 ILE HG12 H -7.784 -9.393 -5.565 1.00 . A A . 138 ILE HG12 1 1
3 5050 1 1 49 ILE HG13 H -8.762 -10.830 -5.735 1.00 . A A . 138 ILE HG13 1 1
3 5051 1 1 49 ILE HG21 H -10.170 -11.564 -3.959 1.00 . A A . 138 ILE HG21 1 1
3 5052 1 1 49 ILE HG22 H -9.373 -11.618 -2.372 1.00 . A A . 138 ILE HG22 1 1
3 5053 1 1 49 ILE HG23 H -10.487 -10.294 -2.747 1.00 . A A . 138 ILE HG23 1 1
3 5054 1 1 49 ILE N N -7.313 -7.970 -3.404 1.00 . A A . 138 ILE N 1 1
3 5055 1 1 49 ILE O O -7.051 -9.462 -1.065 1.00 . A A . 138 ILE O 1 1
3 5056 1 1 50 ILE C C -9.964 -10.764 1.042 1.00 . A A . 139 ILE C 1 1
3 5057 1 1 50 ILE CA C -9.126 -9.522 0.785 1.00 . A A . 139 ILE CA 1 1
3 5058 1 1 50 ILE CB C -9.580 -8.365 1.740 1.00 . A A . 139 ILE CB 1 1
3 5059 1 1 50 ILE CD1 C -7.609 -6.916 0.936 1.00 . A A . 139 ILE CD1 1 1
3 5060 1 1 50 ILE CG1 C -9.109 -7.001 1.212 1.00 . A A . 139 ILE CG1 1 1
3 5061 1 1 50 ILE CG2 C -9.000 -8.555 3.182 1.00 . A A . 139 ILE CG2 1 1
3 5062 1 1 50 ILE H H -10.147 -8.922 -0.990 1.00 . A A . 139 ILE H 1 1
3 5063 1 1 50 ILE HA H -8.089 -9.756 1.005 1.00 . A A . 139 ILE HA 1 1
3 5064 1 1 50 ILE HB H -10.664 -8.360 1.788 1.00 . A A . 139 ILE HB 1 1
3 5065 1 1 50 ILE HD11 H -7.171 -6.184 1.595 1.00 . A A . 139 ILE HD11 1 1
3 5066 1 1 50 ILE HD12 H -7.121 -7.879 1.114 1.00 . A A . 139 ILE HD12 1 1
3 5067 1 1 50 ILE HD13 H -7.441 -6.606 -0.101 1.00 . A A . 139 ILE HD13 1 1
3 5068 1 1 50 ILE HG12 H -9.645 -6.778 0.296 1.00 . A A . 139 ILE HG12 1 1
3 5069 1 1 50 ILE HG13 H -9.370 -6.215 1.940 1.00 . A A . 139 ILE HG13 1 1
3 5070 1 1 50 ILE HG21 H -7.927 -8.752 3.140 1.00 . A A . 139 ILE HG21 1 1
3 5071 1 1 50 ILE HG22 H -9.176 -7.653 3.761 1.00 . A A . 139 ILE HG22 1 1
3 5072 1 1 50 ILE HG23 H -9.509 -9.375 3.685 1.00 . A A . 139 ILE HG23 1 1
3 5073 1 1 50 ILE N N -9.235 -9.156 -0.630 1.00 . A A . 139 ILE N 1 1
3 5074 1 1 50 ILE O O -10.781 -11.160 0.220 1.00 . A A . 139 ILE O 1 1
3 5075 1 1 51 HIS C C -11.132 -12.423 3.879 1.00 . A A . 140 HIS C 1 1
3 5076 1 1 51 HIS CA C -10.395 -12.617 2.570 1.00 . A A . 140 HIS CA 1 1
3 5077 1 1 51 HIS CB C -9.339 -13.707 2.700 1.00 . A A . 140 HIS CB 1 1
3 5078 1 1 51 HIS CD2 C -9.381 -14.105 0.119 1.00 . A A . 140 HIS CD2 1 1
3 5079 1 1 51 HIS CE1 C -7.846 -15.632 -0.018 1.00 . A A . 140 HIS CE1 1 1
3 5080 1 1 51 HIS CG C -8.943 -14.317 1.391 1.00 . A A . 140 HIS CG 1 1
3 5081 1 1 51 HIS H H -9.042 -11.007 2.818 1.00 . A A . 140 HIS H 1 1
3 5082 1 1 51 HIS HA H -11.126 -12.891 1.821 1.00 . A A . 140 HIS HA 1 1
3 5083 1 1 51 HIS HB2 H -8.452 -13.247 3.155 1.00 . A A . 140 HIS HB2 1 1
3 5084 1 1 51 HIS HB3 H -9.718 -14.494 3.356 1.00 . A A . 140 HIS HB3 1 1
3 5085 1 1 51 HIS HD1 H -7.429 -15.695 2.017 1.00 . A A . 140 HIS HD1 1 1
3 5086 1 1 51 HIS HD2 H -10.148 -13.390 -0.174 1.00 . A A . 140 HIS HD2 1 1
3 5087 1 1 51 HIS HE1 H -7.154 -16.366 -0.419 1.00 . A A . 140 HIS HE1 1 1
3 5088 1 1 51 HIS N N -9.724 -11.392 2.180 1.00 . A A . 140 HIS N 1 1
3 5089 1 1 51 HIS ND1 N -7.959 -15.303 1.265 1.00 . A A . 140 HIS ND1 1 1
3 5090 1 1 51 HIS NE2 N -8.691 -14.923 -0.719 1.00 . A A . 140 HIS NE2 1 1
3 5091 1 1 51 HIS O O -10.541 -12.479 4.946 1.00 . A A . 140 HIS O 1 1
3 5092 1 1 52 PHE C C -14.082 -13.116 5.363 1.00 . A A . 141 PHE C 1 1
3 5093 1 1 52 PHE CA C -13.276 -11.901 4.923 1.00 . A A . 141 PHE CA 1 1
3 5094 1 1 52 PHE CB C -14.204 -10.750 4.561 1.00 . A A . 141 PHE CB 1 1
3 5095 1 1 52 PHE CD1 C -12.495 -8.975 5.141 1.00 . A A . 141 PHE CD1 1 1
3 5096 1 1 52 PHE CD2 C -13.708 -8.774 3.051 1.00 . A A . 141 PHE CD2 1 1
3 5097 1 1 52 PHE CE1 C -11.795 -7.770 4.866 1.00 . A A . 141 PHE CE1 1 1
3 5098 1 1 52 PHE CE2 C -13.009 -7.582 2.763 1.00 . A A . 141 PHE CE2 1 1
3 5099 1 1 52 PHE CG C -13.463 -9.474 4.245 1.00 . A A . 141 PHE CG 1 1
3 5100 1 1 52 PHE CZ C -12.062 -7.073 3.677 1.00 . A A . 141 PHE CZ 1 1
3 5101 1 1 52 PHE H H -12.838 -12.106 2.849 1.00 . A A . 141 PHE H 1 1
3 5102 1 1 52 PHE HA H -12.651 -11.595 5.762 1.00 . A A . 141 PHE HA 1 1
3 5103 1 1 52 PHE HB2 H -14.786 -11.046 3.688 1.00 . A A . 141 PHE HB2 1 1
3 5104 1 1 52 PHE HB3 H -14.911 -10.563 5.384 1.00 . A A . 141 PHE HB3 1 1
3 5105 1 1 52 PHE HD1 H -12.278 -9.523 6.043 1.00 . A A . 141 PHE HD1 1 1
3 5106 1 1 52 PHE HD2 H -14.439 -9.146 2.348 1.00 . A A . 141 PHE HD2 1 1
3 5107 1 1 52 PHE HE1 H -11.048 -7.390 5.562 1.00 . A A . 141 PHE HE1 1 1
3 5108 1 1 52 PHE HE2 H -13.205 -7.053 1.848 1.00 . A A . 141 PHE HE2 1 1
3 5109 1 1 52 PHE HZ H -11.537 -6.155 3.458 1.00 . A A . 141 PHE HZ 1 1
3 5110 1 1 52 PHE N N -12.424 -12.171 3.765 1.00 . A A . 141 PHE N 1 1
3 5111 1 1 52 PHE O O -14.456 -13.230 6.517 1.00 . A A . 141 PHE O 1 1
3 5112 1 1 53 GLY C C -16.506 -15.011 5.112 1.00 . A A . 142 GLY C 1 1
3 5113 1 1 53 GLY CA C -15.043 -15.257 4.797 1.00 . A A . 142 GLY CA 1 1
3 5114 1 1 53 GLY H H -14.007 -13.919 3.499 1.00 . A A . 142 GLY H 1 1
3 5115 1 1 53 GLY HA2 H -14.972 -15.966 3.975 1.00 . A A . 142 GLY HA2 1 1
3 5116 1 1 53 GLY HA3 H -14.573 -15.690 5.677 1.00 . A A . 142 GLY HA3 1 1
3 5117 1 1 53 GLY N N -14.325 -14.040 4.444 1.00 . A A . 142 GLY N 1 1
3 5118 1 1 53 GLY O O -17.113 -15.742 5.885 1.00 . A A . 142 GLY O 1 1
3 5119 1 1 54 SER C C -19.049 -13.196 3.416 1.00 . A A . 143 SER C 1 1
3 5120 1 1 54 SER CA C -18.463 -13.610 4.740 1.00 . A A . 143 SER CA 1 1
3 5121 1 1 54 SER CB C -18.560 -12.445 5.711 1.00 . A A . 143 SER CB 1 1
3 5122 1 1 54 SER H H -16.535 -13.403 3.880 1.00 . A A . 143 SER H 1 1
3 5123 1 1 54 SER HA H -19.016 -14.458 5.132 1.00 . A A . 143 SER HA 1 1
3 5124 1 1 54 SER HB2 H -17.561 -12.052 5.905 1.00 . A A . 143 SER HB2 1 1
3 5125 1 1 54 SER HB3 H -19.167 -11.665 5.253 1.00 . A A . 143 SER HB3 1 1
3 5126 1 1 54 SER HG H -18.535 -13.450 7.377 1.00 . A A . 143 SER HG 1 1
3 5127 1 1 54 SER N N -17.070 -13.971 4.519 1.00 . A A . 143 SER N 1 1
3 5128 1 1 54 SER O O -18.440 -12.414 2.700 1.00 . A A . 143 SER O 1 1
3 5129 1 1 54 SER OG O -19.151 -12.858 6.930 1.00 . A A . 143 SER OG 1 1
3 5130 1 1 55 ASP C C -21.084 -11.922 1.610 1.00 . A A . 144 ASP C 1 1
3 5131 1 1 55 ASP CA C -20.884 -13.403 1.820 1.00 . A A . 144 ASP CA 1 1
3 5132 1 1 55 ASP CB C -22.258 -14.066 1.785 1.00 . A A . 144 ASP CB 1 1
3 5133 1 1 55 ASP CG C -22.173 -15.571 1.718 1.00 . A A . 144 ASP CG 1 1
3 5134 1 1 55 ASP H H -20.682 -14.369 3.713 1.00 . A A . 144 ASP H 1 1
3 5135 1 1 55 ASP HA H -20.280 -13.781 1.002 1.00 . A A . 144 ASP HA 1 1
3 5136 1 1 55 ASP HB2 H -22.798 -13.778 2.689 1.00 . A A . 144 ASP HB2 1 1
3 5137 1 1 55 ASP HB3 H -22.804 -13.703 0.914 1.00 . A A . 144 ASP HB3 1 1
3 5138 1 1 55 ASP N N -20.226 -13.705 3.092 1.00 . A A . 144 ASP N 1 1
3 5139 1 1 55 ASP O O -20.820 -11.397 0.537 1.00 . A A . 144 ASP O 1 1
3 5140 1 1 55 ASP OD1 O -21.865 -16.189 2.759 1.00 . A A . 144 ASP OD1 1 1
3 5141 1 1 55 ASP OD2 O -22.424 -16.137 0.635 1.00 . A A . 144 ASP OD2 1 1
3 5142 1 1 56 TYR C C -20.571 -9.015 2.419 1.00 . A A . 145 TYR C 1 1
3 5143 1 1 56 TYR CA C -21.857 -9.821 2.498 1.00 . A A . 145 TYR CA 1 1
3 5144 1 1 56 TYR CB C -22.722 -9.332 3.662 1.00 . A A . 145 TYR CB 1 1
3 5145 1 1 56 TYR CD1 C -21.710 -10.237 5.816 1.00 . A A . 145 TYR CD1 1 1
3 5146 1 1 56 TYR CD2 C -21.476 -7.875 5.325 1.00 . A A . 145 TYR CD2 1 1
3 5147 1 1 56 TYR CE1 C -20.995 -10.050 7.033 1.00 . A A . 145 TYR CE1 1 1
3 5148 1 1 56 TYR CE2 C -20.766 -7.688 6.531 1.00 . A A . 145 TYR CE2 1 1
3 5149 1 1 56 TYR CG C -21.960 -9.147 4.956 1.00 . A A . 145 TYR CG 1 1
3 5150 1 1 56 TYR CZ C -20.534 -8.774 7.378 1.00 . A A . 145 TYR CZ 1 1
3 5151 1 1 56 TYR H H -21.784 -11.706 3.498 1.00 . A A . 145 TYR H 1 1
3 5152 1 1 56 TYR HA H -22.408 -9.668 1.567 1.00 . A A . 145 TYR HA 1 1
3 5153 1 1 56 TYR HB2 H -23.161 -8.373 3.387 1.00 . A A . 145 TYR HB2 1 1
3 5154 1 1 56 TYR HB3 H -23.530 -10.045 3.825 1.00 . A A . 145 TYR HB3 1 1
3 5155 1 1 56 TYR HD1 H -22.057 -11.227 5.549 1.00 . A A . 145 TYR HD1 1 1
3 5156 1 1 56 TYR HD2 H -21.642 -7.030 4.675 1.00 . A A . 145 TYR HD2 1 1
3 5157 1 1 56 TYR HE1 H -20.804 -10.890 7.686 1.00 . A A . 145 TYR HE1 1 1
3 5158 1 1 56 TYR HE2 H -20.395 -6.712 6.793 1.00 . A A . 145 TYR HE2 1 1
3 5159 1 1 56 TYR HH H -19.628 -9.399 8.992 1.00 . A A . 145 TYR HH 1 1
3 5160 1 1 56 TYR N N -21.572 -11.240 2.630 1.00 . A A . 145 TYR N 1 1
3 5161 1 1 56 TYR O O -20.541 -7.980 1.786 1.00 . A A . 145 TYR O 1 1
3 5162 1 1 56 TYR OH O -19.834 -8.579 8.539 1.00 . A A . 145 TYR OH 1 1
3 5163 1 1 57 GLU C C -17.529 -8.953 1.698 1.00 . A A . 146 GLU C 1 1
3 5164 1 1 57 GLU CA C -18.242 -8.751 3.012 1.00 . A A . 146 GLU CA 1 1
3 5165 1 1 57 GLU CB C -17.317 -9.194 4.138 1.00 . A A . 146 GLU CB 1 1
3 5166 1 1 57 GLU CD C -16.340 -8.247 6.273 1.00 . A A . 146 GLU CD 1 1
3 5167 1 1 57 GLU CG C -17.576 -8.457 5.410 1.00 . A A . 146 GLU CG 1 1
3 5168 1 1 57 GLU H H -19.543 -10.362 3.538 1.00 . A A . 146 GLU H 1 1
3 5169 1 1 57 GLU HA H -18.458 -7.688 3.130 1.00 . A A . 146 GLU HA 1 1
3 5170 1 1 57 GLU HB2 H -17.435 -10.261 4.304 1.00 . A A . 146 GLU HB2 1 1
3 5171 1 1 57 GLU HB3 H -16.302 -9.012 3.830 1.00 . A A . 146 GLU HB3 1 1
3 5172 1 1 57 GLU HG2 H -18.004 -7.479 5.151 1.00 . A A . 146 GLU HG2 1 1
3 5173 1 1 57 GLU HG3 H -18.282 -9.038 5.978 1.00 . A A . 146 GLU HG3 1 1
3 5174 1 1 57 GLU N N -19.499 -9.491 3.036 1.00 . A A . 146 GLU N 1 1
3 5175 1 1 57 GLU O O -17.058 -8.001 1.087 1.00 . A A . 146 GLU O 1 1
3 5176 1 1 57 GLU OE1 O -15.984 -9.169 7.032 1.00 . A A . 146 GLU OE1 1 1
3 5177 1 1 57 GLU OE2 O -15.780 -7.131 6.257 1.00 . A A . 146 GLU OE2 1 1
3 5178 1 1 58 ASP C C -17.550 -9.900 -1.163 1.00 . A A . 147 ASP C 1 1
3 5179 1 1 58 ASP CA C -16.798 -10.528 -0.004 1.00 . A A . 147 ASP CA 1 1
3 5180 1 1 58 ASP CB C -16.746 -12.033 -0.189 1.00 . A A . 147 ASP CB 1 1
3 5181 1 1 58 ASP CG C -15.836 -12.439 -1.336 1.00 . A A . 147 ASP CG 1 1
3 5182 1 1 58 ASP H H -17.885 -10.955 1.787 1.00 . A A . 147 ASP H 1 1
3 5183 1 1 58 ASP HA H -15.782 -10.133 0.027 1.00 . A A . 147 ASP HA 1 1
3 5184 1 1 58 ASP HB2 H -16.376 -12.477 0.735 1.00 . A A . 147 ASP HB2 1 1
3 5185 1 1 58 ASP HB3 H -17.760 -12.396 -0.381 1.00 . A A . 147 ASP HB3 1 1
3 5186 1 1 58 ASP N N -17.469 -10.195 1.247 1.00 . A A . 147 ASP N 1 1
3 5187 1 1 58 ASP O O -16.997 -9.552 -2.197 1.00 . A A . 147 ASP O 1 1
3 5188 1 1 58 ASP OD1 O -14.602 -12.464 -1.126 1.00 . A A . 147 ASP OD1 1 1
3 5189 1 1 58 ASP OD2 O -16.341 -12.723 -2.443 1.00 . A A . 147 ASP OD2 1 1
3 5190 1 1 59 ARG C C -19.367 -7.438 -1.834 1.00 . A A . 148 ARG C 1 1
3 5191 1 1 59 ARG CA C -19.591 -8.941 -1.936 1.00 . A A . 148 ARG CA 1 1
3 5192 1 1 59 ARG CB C -21.047 -9.244 -1.759 1.00 . A A . 148 ARG CB 1 1
3 5193 1 1 59 ARG CD C -22.888 -9.420 -3.349 1.00 . A A . 148 ARG CD 1 1
3 5194 1 1 59 ARG CG C -21.859 -8.544 -2.796 1.00 . A A . 148 ARG CG 1 1
3 5195 1 1 59 ARG CZ C -25.358 -9.126 -3.230 1.00 . A A . 148 ARG CZ 1 1
3 5196 1 1 59 ARG H H -19.273 -9.979 -0.099 1.00 . A A . 148 ARG H 1 1
3 5197 1 1 59 ARG HA H -19.303 -9.270 -2.932 1.00 . A A . 148 ARG HA 1 1
3 5198 1 1 59 ARG HB2 H -21.177 -10.332 -1.829 1.00 . A A . 148 ARG HB2 1 1
3 5199 1 1 59 ARG HB3 H -21.371 -8.914 -0.772 1.00 . A A . 148 ARG HB3 1 1
3 5200 1 1 59 ARG HD2 H -22.581 -9.764 -4.337 1.00 . A A . 148 ARG HD2 1 1
3 5201 1 1 59 ARG HD3 H -22.988 -10.268 -2.688 1.00 . A A . 148 ARG HD3 1 1
3 5202 1 1 59 ARG HE H -24.040 -7.665 -3.701 1.00 . A A . 148 ARG HE 1 1
3 5203 1 1 59 ARG HG2 H -22.332 -7.676 -2.338 1.00 . A A . 148 ARG HG2 1 1
3 5204 1 1 59 ARG HG3 H -21.211 -8.213 -3.605 1.00 . A A . 148 ARG HG3 1 1
3 5205 1 1 59 ARG HH11 H -24.809 -11.010 -2.793 1.00 . A A . 148 ARG HH11 1 1
3 5206 1 1 59 ARG HH12 H -26.521 -10.691 -2.723 1.00 . A A . 148 ARG HH12 1 1
3 5207 1 1 59 ARG HH21 H -26.207 -7.348 -3.589 1.00 . A A . 148 ARG HH21 1 1
3 5208 1 1 59 ARG HH22 H -27.303 -8.641 -3.169 1.00 . A A . 148 ARG HH22 1 1
3 5209 1 1 59 ARG N N -18.827 -9.666 -0.956 1.00 . A A . 148 ARG N 1 1
3 5210 1 1 59 ARG NE N -24.139 -8.657 -3.455 1.00 . A A . 148 ARG NE 1 1
3 5211 1 1 59 ARG NH1 N -25.583 -10.375 -2.895 1.00 . A A . 148 ARG NH1 1 1
3 5212 1 1 59 ARG NH2 N -26.370 -8.315 -3.343 1.00 . A A . 148 ARG NH2 1 1
3 5213 1 1 59 ARG O O -19.165 -6.778 -2.833 1.00 . A A . 148 ARG O 1 1
3 5214 1 1 60 TYR C C -18.090 -4.862 -0.834 1.00 . A A . 149 TYR C 1 1
3 5215 1 1 60 TYR CA C -19.441 -5.441 -0.488 1.00 . A A . 149 TYR CA 1 1
3 5216 1 1 60 TYR CB C -19.799 -5.103 0.962 1.00 . A A . 149 TYR CB 1 1
3 5217 1 1 60 TYR CD1 C -21.012 -2.889 1.093 1.00 . A A . 149 TYR CD1 1 1
3 5218 1 1 60 TYR CD2 C -18.674 -2.971 1.705 1.00 . A A . 149 TYR CD2 1 1
3 5219 1 1 60 TYR CE1 C -21.046 -1.506 1.401 1.00 . A A . 149 TYR CE1 1 1
3 5220 1 1 60 TYR CE2 C -18.695 -1.600 1.994 1.00 . A A . 149 TYR CE2 1 1
3 5221 1 1 60 TYR CG C -19.828 -3.632 1.256 1.00 . A A . 149 TYR CG 1 1
3 5222 1 1 60 TYR CZ C -19.887 -0.872 1.851 1.00 . A A . 149 TYR CZ 1 1
3 5223 1 1 60 TYR H H -19.538 -7.449 0.189 1.00 . A A . 149 TYR H 1 1
3 5224 1 1 60 TYR HA H -20.193 -5.012 -1.175 1.00 . A A . 149 TYR HA 1 1
3 5225 1 1 60 TYR HB2 H -20.784 -5.514 1.178 1.00 . A A . 149 TYR HB2 1 1
3 5226 1 1 60 TYR HB3 H -19.074 -5.581 1.634 1.00 . A A . 149 TYR HB3 1 1
3 5227 1 1 60 TYR HD1 H -21.905 -3.380 0.728 1.00 . A A . 149 TYR HD1 1 1
3 5228 1 1 60 TYR HD2 H -17.753 -3.522 1.827 1.00 . A A . 149 TYR HD2 1 1
3 5229 1 1 60 TYR HE1 H -21.960 -0.943 1.283 1.00 . A A . 149 TYR HE1 1 1
3 5230 1 1 60 TYR HE2 H -17.796 -1.118 2.319 1.00 . A A . 149 TYR HE2 1 1
3 5231 1 1 60 TYR HH H -19.061 0.853 2.236 1.00 . A A . 149 TYR HH 1 1
3 5232 1 1 60 TYR N N -19.434 -6.883 -0.641 1.00 . A A . 149 TYR N 1 1
3 5233 1 1 60 TYR O O -17.995 -3.825 -1.494 1.00 . A A . 149 TYR O 1 1
3 5234 1 1 60 TYR OH O -19.931 0.466 2.127 1.00 . A A . 149 TYR OH 1 1
3 5235 1 1 61 TYR C C -15.480 -4.988 -2.215 1.00 . A A . 150 TYR C 1 1
3 5236 1 1 61 TYR CA C -15.700 -5.039 -0.703 1.00 . A A . 150 TYR CA 1 1
3 5237 1 1 61 TYR CB C -14.625 -5.898 -0.009 1.00 . A A . 150 TYR CB 1 1
3 5238 1 1 61 TYR CD1 C -14.620 -8.077 -1.247 1.00 . A A . 150 TYR CD1 1 1
3 5239 1 1 61 TYR CD2 C -12.690 -6.662 -1.466 1.00 . A A . 150 TYR CD2 1 1
3 5240 1 1 61 TYR CE1 C -14.072 -8.989 -2.156 1.00 . A A . 150 TYR CE1 1 1
3 5241 1 1 61 TYR CE2 C -12.133 -7.564 -2.408 1.00 . A A . 150 TYR CE2 1 1
3 5242 1 1 61 TYR CG C -13.963 -6.902 -0.912 1.00 . A A . 150 TYR CG 1 1
3 5243 1 1 61 TYR CZ C -12.858 -8.718 -2.755 1.00 . A A . 150 TYR CZ 1 1
3 5244 1 1 61 TYR H H -17.137 -6.409 0.101 1.00 . A A . 150 TYR H 1 1
3 5245 1 1 61 TYR HA H -15.661 -4.030 -0.299 1.00 . A A . 150 TYR HA 1 1
3 5246 1 1 61 TYR HB2 H -13.852 -5.247 0.376 1.00 . A A . 150 TYR HB2 1 1
3 5247 1 1 61 TYR HB3 H -15.096 -6.426 0.827 1.00 . A A . 150 TYR HB3 1 1
3 5248 1 1 61 TYR HD1 H -15.582 -8.270 -0.821 1.00 . A A . 150 TYR HD1 1 1
3 5249 1 1 61 TYR HD2 H -12.145 -5.781 -1.187 1.00 . A A . 150 TYR HD2 1 1
3 5250 1 1 61 TYR HE1 H -14.620 -9.889 -2.413 1.00 . A A . 150 TYR HE1 1 1
3 5251 1 1 61 TYR HE2 H -11.172 -7.350 -2.857 1.00 . A A . 150 TYR HE2 1 1
3 5252 1 1 61 TYR HH H -13.003 -10.386 -3.736 1.00 . A A . 150 TYR HH 1 1
3 5253 1 1 61 TYR N N -17.031 -5.543 -0.430 1.00 . A A . 150 TYR N 1 1
3 5254 1 1 61 TYR O O -14.833 -4.084 -2.720 1.00 . A A . 150 TYR O 1 1
3 5255 1 1 61 TYR OH O -12.436 -9.609 -3.692 1.00 . A A . 150 TYR OH 1 1
3 5256 1 1 62 ARG C C -16.824 -5.107 -5.146 1.00 . A A . 151 ARG C 1 1
3 5257 1 1 62 ARG CA C -15.877 -6.036 -4.389 1.00 . A A . 151 ARG CA 1 1
3 5258 1 1 62 ARG CB C -15.989 -7.501 -4.836 1.00 . A A . 151 ARG CB 1 1
3 5259 1 1 62 ARG CD C -17.488 -8.199 -6.654 1.00 . A A . 151 ARG CD 1 1
3 5260 1 1 62 ARG CG C -17.349 -8.001 -5.178 1.00 . A A . 151 ARG CG 1 1
3 5261 1 1 62 ARG CZ C -19.920 -8.266 -7.159 1.00 . A A . 151 ARG CZ 1 1
3 5262 1 1 62 ARG H H -16.579 -6.676 -2.472 1.00 . A A . 151 ARG H 1 1
3 5263 1 1 62 ARG HA H -14.871 -5.719 -4.623 1.00 . A A . 151 ARG HA 1 1
3 5264 1 1 62 ARG HB2 H -15.338 -7.649 -5.698 1.00 . A A . 151 ARG HB2 1 1
3 5265 1 1 62 ARG HB3 H -15.627 -8.125 -4.027 1.00 . A A . 151 ARG HB3 1 1
3 5266 1 1 62 ARG HD2 H -17.456 -7.231 -7.156 1.00 . A A . 151 ARG HD2 1 1
3 5267 1 1 62 ARG HD3 H -16.651 -8.802 -7.000 1.00 . A A . 151 ARG HD3 1 1
3 5268 1 1 62 ARG HE H -18.746 -9.885 -6.928 1.00 . A A . 151 ARG HE 1 1
3 5269 1 1 62 ARG HG2 H -17.503 -8.955 -4.673 1.00 . A A . 151 ARG HG2 1 1
3 5270 1 1 62 ARG HG3 H -18.098 -7.307 -4.842 1.00 . A A . 151 ARG HG3 1 1
3 5271 1 1 62 ARG HH11 H -19.211 -6.389 -7.060 1.00 . A A . 151 ARG HH11 1 1
3 5272 1 1 62 ARG HH12 H -20.925 -6.531 -7.346 1.00 . A A . 151 ARG HH12 1 1
3 5273 1 1 62 ARG HH21 H -20.939 -9.986 -7.290 1.00 . A A . 151 ARG HH21 1 1
3 5274 1 1 62 ARG HH22 H -21.879 -8.529 -7.480 1.00 . A A . 151 ARG HH22 1 1
3 5275 1 1 62 ARG N N -16.047 -5.950 -2.939 1.00 . A A . 151 ARG N 1 1
3 5276 1 1 62 ARG NE N -18.760 -8.878 -6.942 1.00 . A A . 151 ARG NE 1 1
3 5277 1 1 62 ARG NH1 N -20.028 -6.963 -7.203 1.00 . A A . 151 ARG NH1 1 1
3 5278 1 1 62 ARG NH2 N -20.994 -8.984 -7.331 1.00 . A A . 151 ARG NH2 1 1
3 5279 1 1 62 ARG O O -16.558 -4.742 -6.287 1.00 . A A . 151 ARG O 1 1
3 5280 1 1 63 GLU C C -18.281 -2.378 -5.093 1.00 . A A . 152 GLU C 1 1
3 5281 1 1 63 GLU CA C -18.873 -3.785 -5.100 1.00 . A A . 152 GLU CA 1 1
3 5282 1 1 63 GLU CB C -20.209 -3.833 -4.325 1.00 . A A . 152 GLU CB 1 1
3 5283 1 1 63 GLU CD C -22.304 -5.295 -3.893 1.00 . A A . 152 GLU CD 1 1
3 5284 1 1 63 GLU CG C -21.053 -5.049 -4.734 1.00 . A A . 152 GLU CG 1 1
3 5285 1 1 63 GLU H H -18.100 -5.059 -3.567 1.00 . A A . 152 GLU H 1 1
3 5286 1 1 63 GLU HA H -19.056 -4.071 -6.134 1.00 . A A . 152 GLU HA 1 1
3 5287 1 1 63 GLU HB2 H -20.002 -3.872 -3.252 1.00 . A A . 152 GLU HB2 1 1
3 5288 1 1 63 GLU HB3 H -20.777 -2.927 -4.540 1.00 . A A . 152 GLU HB3 1 1
3 5289 1 1 63 GLU HG2 H -21.355 -4.911 -5.755 1.00 . A A . 152 GLU HG2 1 1
3 5290 1 1 63 GLU HG3 H -20.431 -5.938 -4.694 1.00 . A A . 152 GLU HG3 1 1
3 5291 1 1 63 GLU N N -17.912 -4.712 -4.503 1.00 . A A . 152 GLU N 1 1
3 5292 1 1 63 GLU O O -18.403 -1.635 -6.065 1.00 . A A . 152 GLU O 1 1
3 5293 1 1 63 GLU OE1 O -22.364 -4.873 -2.728 1.00 . A A . 152 GLU OE1 1 1
3 5294 1 1 63 GLU OE2 O -23.206 -6.022 -4.403 1.00 . A A . 152 GLU OE2 1 1
3 5295 1 1 64 ASN C C -15.569 -0.615 -4.256 1.00 . A A . 153 ASN C 1 1
3 5296 1 1 64 ASN CA C -17.020 -0.705 -3.838 1.00 . A A . 153 ASN CA 1 1
3 5297 1 1 64 ASN CB C -17.179 -0.262 -2.409 1.00 . A A . 153 ASN CB 1 1
3 5298 1 1 64 ASN CG C -18.605 -0.161 -2.013 1.00 . A A . 153 ASN CG 1 1
3 5299 1 1 64 ASN H H -17.501 -2.710 -3.250 1.00 . A A . 153 ASN H 1 1
3 5300 1 1 64 ASN HA H -17.584 -0.010 -4.462 1.00 . A A . 153 ASN HA 1 1
3 5301 1 1 64 ASN HB2 H -16.691 -0.987 -1.766 1.00 . A A . 153 ASN HB2 1 1
3 5302 1 1 64 ASN HB3 H -16.701 0.713 -2.263 1.00 . A A . 153 ASN HB3 1 1
3 5303 1 1 64 ASN HD21 H -18.292 -1.551 -0.635 1.00 . A A . 153 ASN HD21 1 1
3 5304 1 1 64 ASN HD22 H -19.934 -0.954 -0.774 1.00 . A A . 153 ASN HD22 1 1
3 5305 1 1 64 ASN N N -17.594 -2.041 -4.014 1.00 . A A . 153 ASN N 1 1
3 5306 1 1 64 ASN ND2 N -18.976 -0.951 -1.074 1.00 . A A . 153 ASN ND2 1 1
3 5307 1 1 64 ASN O O -15.025 0.466 -4.363 1.00 . A A . 153 ASN O 1 1
3 5308 1 1 64 ASN OD1 O -19.383 0.579 -2.595 1.00 . A A . 153 ASN OD1 1 1
3 5309 1 1 65 MET C C -13.335 -0.898 -6.226 1.00 . A A . 154 MET C 1 1
3 5310 1 1 65 MET CA C -13.569 -1.825 -5.023 1.00 . A A . 154 MET CA 1 1
3 5311 1 1 65 MET CB C -13.266 -3.267 -5.431 1.00 . A A . 154 MET CB 1 1
3 5312 1 1 65 MET CE C -10.617 -4.224 -3.862 1.00 . A A . 154 MET CE 1 1
3 5313 1 1 65 MET CG C -11.949 -3.470 -6.144 1.00 . A A . 154 MET CG 1 1
3 5314 1 1 65 MET H H -15.444 -2.624 -4.330 1.00 . A A . 154 MET H 1 1
3 5315 1 1 65 MET HA H -12.879 -1.540 -4.231 1.00 . A A . 154 MET HA 1 1
3 5316 1 1 65 MET HB2 H -13.263 -3.872 -4.537 1.00 . A A . 154 MET HB2 1 1
3 5317 1 1 65 MET HB3 H -14.064 -3.616 -6.085 1.00 . A A . 154 MET HB3 1 1
3 5318 1 1 65 MET HE1 H -9.642 -4.298 -3.363 1.00 . A A . 154 MET HE1 1 1
3 5319 1 1 65 MET HE2 H -11.380 -3.935 -3.138 1.00 . A A . 154 MET HE2 1 1
3 5320 1 1 65 MET HE3 H -10.866 -5.199 -4.284 1.00 . A A . 154 MET HE3 1 1
3 5321 1 1 65 MET HG2 H -11.863 -4.521 -6.418 1.00 . A A . 154 MET HG2 1 1
3 5322 1 1 65 MET HG3 H -11.948 -2.871 -7.054 1.00 . A A . 154 MET HG3 1 1
3 5323 1 1 65 MET N N -14.951 -1.757 -4.505 1.00 . A A . 154 MET N 1 1
3 5324 1 1 65 MET O O -12.244 -0.377 -6.422 1.00 . A A . 154 MET O 1 1
3 5325 1 1 65 MET SD S -10.526 -3.017 -5.155 1.00 . A A . 154 MET SD 1 1
3 5326 1 1 66 HIS C C -14.005 1.713 -7.738 1.00 . A A . 155 HIS C 1 1
3 5327 1 1 66 HIS CA C -14.277 0.258 -8.153 1.00 . A A . 155 HIS CA 1 1
3 5328 1 1 66 HIS CB C -15.577 0.191 -8.953 1.00 . A A . 155 HIS CB 1 1
3 5329 1 1 66 HIS CD2 C -16.098 -2.328 -9.352 1.00 . A A . 155 HIS CD2 1 1
3 5330 1 1 66 HIS CE1 C -15.716 -2.429 -11.460 1.00 . A A . 155 HIS CE1 1 1
3 5331 1 1 66 HIS CG C -15.730 -1.074 -9.740 1.00 . A A . 155 HIS CG 1 1
3 5332 1 1 66 HIS H H -15.269 -1.069 -6.799 1.00 . A A . 155 HIS H 1 1
3 5333 1 1 66 HIS HA H -13.454 -0.069 -8.789 1.00 . A A . 155 HIS HA 1 1
3 5334 1 1 66 HIS HB2 H -16.418 0.285 -8.263 1.00 . A A . 155 HIS HB2 1 1
3 5335 1 1 66 HIS HB3 H -15.607 1.034 -9.641 1.00 . A A . 155 HIS HB3 1 1
3 5336 1 1 66 HIS HD1 H -15.205 -0.426 -11.688 1.00 . A A . 155 HIS HD1 1 1
3 5337 1 1 66 HIS HD2 H -16.364 -2.615 -8.343 1.00 . A A . 155 HIS HD2 1 1
3 5338 1 1 66 HIS HE1 H -15.610 -2.791 -12.475 1.00 . A A . 155 HIS HE1 1 1
3 5339 1 1 66 HIS N N -14.375 -0.648 -7.008 1.00 . A A . 155 HIS N 1 1
3 5340 1 1 66 HIS ND1 N -15.494 -1.173 -11.088 1.00 . A A . 155 HIS ND1 1 1
3 5341 1 1 66 HIS NE2 N -16.075 -3.183 -10.441 1.00 . A A . 155 HIS NE2 1 1
3 5342 1 1 66 HIS O O -13.621 2.538 -8.560 1.00 . A A . 155 HIS O 1 1
3 5343 1 1 67 ARG C C -12.799 3.402 -4.966 1.00 . A A . 156 ARG C 1 1
3 5344 1 1 67 ARG CA C -14.017 3.337 -5.891 1.00 . A A . 156 ARG CA 1 1
3 5345 1 1 67 ARG CB C -15.262 3.694 -5.078 1.00 . A A . 156 ARG CB 1 1
3 5346 1 1 67 ARG CD C -16.733 5.584 -4.378 1.00 . A A . 156 ARG CD 1 1
3 5347 1 1 67 ARG CG C -15.893 4.997 -5.492 1.00 . A A . 156 ARG CG 1 1
3 5348 1 1 67 ARG CZ C -18.213 4.163 -2.956 1.00 . A A . 156 ARG CZ 1 1
3 5349 1 1 67 ARG H H -14.538 1.276 -5.833 1.00 . A A . 156 ARG H 1 1
3 5350 1 1 67 ARG HA H -13.890 4.062 -6.694 1.00 . A A . 156 ARG HA 1 1
3 5351 1 1 67 ARG HB2 H -15.998 2.898 -5.195 1.00 . A A . 156 ARG HB2 1 1
3 5352 1 1 67 ARG HB3 H -14.986 3.754 -4.026 1.00 . A A . 156 ARG HB3 1 1
3 5353 1 1 67 ARG HD2 H -16.128 5.651 -3.484 1.00 . A A . 156 ARG HD2 1 1
3 5354 1 1 67 ARG HD3 H -17.008 6.586 -4.674 1.00 . A A . 156 ARG HD3 1 1
3 5355 1 1 67 ARG HE H -18.699 4.885 -4.769 1.00 . A A . 156 ARG HE 1 1
3 5356 1 1 67 ARG HG2 H -15.104 5.706 -5.737 1.00 . A A . 156 ARG HG2 1 1
3 5357 1 1 67 ARG HG3 H -16.513 4.837 -6.374 1.00 . A A . 156 ARG HG3 1 1
3 5358 1 1 67 ARG HH11 H -16.464 4.529 -2.040 1.00 . A A . 156 ARG HH11 1 1
3 5359 1 1 67 ARG HH12 H -17.604 3.552 -1.135 1.00 . A A . 156 ARG HH12 1 1
3 5360 1 1 67 ARG HH21 H -20.052 3.624 -3.533 1.00 . A A . 156 ARG HH21 1 1
3 5361 1 1 67 ARG HH22 H -19.540 3.041 -1.970 1.00 . A A . 156 ARG HH22 1 1
3 5362 1 1 67 ARG N N -14.210 2.006 -6.462 1.00 . A A . 156 ARG N 1 1
3 5363 1 1 67 ARG NE N -17.967 4.837 -4.078 1.00 . A A . 156 ARG NE 1 1
3 5364 1 1 67 ARG NH1 N -17.353 4.071 -1.978 1.00 . A A . 156 ARG NH1 1 1
3 5365 1 1 67 ARG NH2 N -19.357 3.569 -2.813 1.00 . A A . 156 ARG NH2 1 1
3 5366 1 1 67 ARG O O -12.471 4.463 -4.441 1.00 . A A . 156 ARG O 1 1
3 5367 1 1 68 TYR C C -9.756 2.686 -4.552 1.00 . A A . 157 TYR C 1 1
3 5368 1 1 68 TYR CA C -11.001 2.186 -3.830 1.00 . A A . 157 TYR CA 1 1
3 5369 1 1 68 TYR CB C -10.834 0.729 -3.343 1.00 . A A . 157 TYR CB 1 1
3 5370 1 1 68 TYR CD1 C -12.945 1.149 -1.939 1.00 . A A . 157 TYR CD1 1 1
3 5371 1 1 68 TYR CD2 C -11.972 -1.069 -1.939 1.00 . A A . 157 TYR CD2 1 1
3 5372 1 1 68 TYR CE1 C -13.976 0.702 -1.094 1.00 . A A . 157 TYR CE1 1 1
3 5373 1 1 68 TYR CE2 C -13.019 -1.520 -1.092 1.00 . A A . 157 TYR CE2 1 1
3 5374 1 1 68 TYR CG C -11.934 0.264 -2.392 1.00 . A A . 157 TYR CG 1 1
3 5375 1 1 68 TYR CZ C -14.017 -0.626 -0.688 1.00 . A A . 157 TYR CZ 1 1
3 5376 1 1 68 TYR H H -12.451 1.424 -5.205 1.00 . A A . 157 TYR H 1 1
3 5377 1 1 68 TYR HA H -11.149 2.826 -2.951 1.00 . A A . 157 TYR HA 1 1
3 5378 1 1 68 TYR HB2 H -10.827 0.058 -4.208 1.00 . A A . 157 TYR HB2 1 1
3 5379 1 1 68 TYR HB3 H -9.878 0.633 -2.832 1.00 . A A . 157 TYR HB3 1 1
3 5380 1 1 68 TYR HD1 H -12.935 2.183 -2.232 1.00 . A A . 157 TYR HD1 1 1
3 5381 1 1 68 TYR HD2 H -11.203 -1.759 -2.247 1.00 . A A . 157 TYR HD2 1 1
3 5382 1 1 68 TYR HE1 H -14.739 1.391 -0.764 1.00 . A A . 157 TYR HE1 1 1
3 5383 1 1 68 TYR HE2 H -13.049 -2.548 -0.766 1.00 . A A . 157 TYR HE2 1 1
3 5384 1 1 68 TYR HH H -15.703 -0.327 0.258 1.00 . A A . 157 TYR HH 1 1
3 5385 1 1 68 TYR N N -12.156 2.270 -4.737 1.00 . A A . 157 TYR N 1 1
3 5386 1 1 68 TYR O O -9.710 2.717 -5.785 1.00 . A A . 157 TYR O 1 1
3 5387 1 1 68 TYR OH O -15.054 -1.036 0.107 1.00 . A A . 157 TYR OH 1 1
3 5388 1 1 69 PRO C C -6.879 2.439 -5.304 1.00 . A A . 158 PRO C 1 1
3 5389 1 1 69 PRO CA C -7.471 3.531 -4.416 1.00 . A A . 158 PRO CA 1 1
3 5390 1 1 69 PRO CB C -6.540 3.749 -3.219 1.00 . A A . 158 PRO CB 1 1
3 5391 1 1 69 PRO CD C -8.674 3.186 -2.314 1.00 . A A . 158 PRO CD 1 1
3 5392 1 1 69 PRO CG C -7.409 3.870 -2.052 1.00 . A A . 158 PRO CG 1 1
3 5393 1 1 69 PRO HA H -7.608 4.453 -4.978 1.00 . A A . 158 PRO HA 1 1
3 5394 1 1 69 PRO HB2 H -5.888 2.881 -3.101 1.00 . A A . 158 PRO HB2 1 1
3 5395 1 1 69 PRO HB3 H -5.947 4.654 -3.350 1.00 . A A . 158 PRO HB3 1 1
3 5396 1 1 69 PRO HD2 H -8.680 2.184 -1.885 1.00 . A A . 158 PRO HD2 1 1
3 5397 1 1 69 PRO HD3 H -9.493 3.774 -1.901 1.00 . A A . 158 PRO HD3 1 1
3 5398 1 1 69 PRO HG2 H -6.947 3.430 -1.204 1.00 . A A . 158 PRO HG2 1 1
3 5399 1 1 69 PRO HG3 H -7.588 4.898 -1.833 1.00 . A A . 158 PRO HG3 1 1
3 5400 1 1 69 PRO N N -8.733 3.115 -3.789 1.00 . A A . 158 PRO N 1 1
3 5401 1 1 69 PRO O O -7.153 1.268 -5.103 1.00 . A A . 158 PRO O 1 1
3 5402 1 1 70 ASN C C -3.854 1.761 -6.718 1.00 . A A . 159 ASN C 1 1
3 5403 1 1 70 ASN CA C -5.326 1.830 -7.079 1.00 . A A . 159 ASN CA 1 1
3 5404 1 1 70 ASN CB C -5.508 2.144 -8.569 1.00 . A A . 159 ASN CB 1 1
3 5405 1 1 70 ASN CG C -5.764 0.898 -9.396 1.00 . A A . 159 ASN CG 1 1
3 5406 1 1 70 ASN H H -5.840 3.794 -6.398 1.00 . A A . 159 ASN H 1 1
3 5407 1 1 70 ASN HA H -5.733 0.863 -6.897 1.00 . A A . 159 ASN HA 1 1
3 5408 1 1 70 ASN HB2 H -6.358 2.813 -8.689 1.00 . A A . 159 ASN HB2 1 1
3 5409 1 1 70 ASN HB3 H -4.614 2.640 -8.943 1.00 . A A . 159 ASN HB3 1 1
3 5410 1 1 70 ASN HD21 H -4.132 0.018 -8.630 1.00 . A A . 159 ASN HD21 1 1
3 5411 1 1 70 ASN HD22 H -5.046 -0.933 -9.782 1.00 . A A . 159 ASN HD22 1 1
3 5412 1 1 70 ASN N N -6.026 2.818 -6.249 1.00 . A A . 159 ASN N 1 1
3 5413 1 1 70 ASN ND2 N -4.915 -0.079 -9.262 1.00 . A A . 159 ASN ND2 1 1
3 5414 1 1 70 ASN O O -3.110 0.949 -7.260 1.00 . A A . 159 ASN O 1 1
3 5415 1 1 70 ASN OD1 O -6.731 0.824 -10.134 1.00 . A A . 159 ASN OD1 1 1
3 5416 1 1 71 GLN C C -2.005 3.302 -4.042 1.00 . A A . 160 GLN C 1 1
3 5417 1 1 71 GLN CA C -2.035 2.827 -5.484 1.00 . A A . 160 GLN CA 1 1
3 5418 1 1 71 GLN CB C -1.393 3.915 -6.348 1.00 . A A . 160 GLN CB 1 1
3 5419 1 1 71 GLN CD C -1.129 4.963 -8.594 1.00 . A A . 160 GLN CD 1 1
3 5420 1 1 71 GLN CG C -1.493 3.702 -7.832 1.00 . A A . 160 GLN CG 1 1
3 5421 1 1 71 GLN H H -4.096 3.278 -5.401 1.00 . A A . 160 GLN H 1 1
3 5422 1 1 71 GLN HA H -1.492 1.887 -5.601 1.00 . A A . 160 GLN HA 1 1
3 5423 1 1 71 GLN HB2 H -1.882 4.862 -6.123 1.00 . A A . 160 GLN HB2 1 1
3 5424 1 1 71 GLN HB3 H -0.340 4.000 -6.072 1.00 . A A . 160 GLN HB3 1 1
3 5425 1 1 71 GLN HE21 H -2.947 5.040 -9.427 1.00 . A A . 160 GLN HE21 1 1
3 5426 1 1 71 GLN HE22 H -1.847 6.318 -9.869 1.00 . A A . 160 GLN HE22 1 1
3 5427 1 1 71 GLN HG2 H -0.808 2.907 -8.115 1.00 . A A . 160 GLN HG2 1 1
3 5428 1 1 71 GLN HG3 H -2.525 3.398 -8.087 1.00 . A A . 160 GLN HG3 1 1
3 5429 1 1 71 GLN N N -3.437 2.662 -5.844 1.00 . A A . 160 GLN N 1 1
3 5430 1 1 71 GLN NE2 N -2.054 5.476 -9.357 1.00 . A A . 160 GLN NE2 1 1
3 5431 1 1 71 GLN O O -3.045 3.696 -3.510 1.00 . A A . 160 GLN O 1 1
3 5432 1 1 71 GLN OE1 O -0.048 5.484 -8.461 1.00 . A A . 160 GLN OE1 1 1
3 5433 1 1 72 VAL C C 0.546 4.874 -2.150 1.00 . A A . 161 VAL C 1 1
3 5434 1 1 72 VAL CA C -0.597 3.884 -2.114 1.00 . A A . 161 VAL CA 1 1
3 5435 1 1 72 VAL CB C -0.177 2.781 -1.131 1.00 . A A . 161 VAL CB 1 1
3 5436 1 1 72 VAL CG1 C -1.346 1.945 -0.739 1.00 . A A . 161 VAL CG1 1 1
3 5437 1 1 72 VAL CG2 C 0.908 1.915 -1.735 1.00 . A A . 161 VAL CG2 1 1
3 5438 1 1 72 VAL H H -0.006 3.029 -3.962 1.00 . A A . 161 VAL H 1 1
3 5439 1 1 72 VAL HA H -1.491 4.385 -1.751 1.00 . A A . 161 VAL HA 1 1
3 5440 1 1 72 VAL HB H 0.206 3.254 -0.236 1.00 . A A . 161 VAL HB 1 1
3 5441 1 1 72 VAL HG11 H -1.692 1.348 -1.584 1.00 . A A . 161 VAL HG11 1 1
3 5442 1 1 72 VAL HG12 H -1.059 1.286 0.084 1.00 . A A . 161 VAL HG12 1 1
3 5443 1 1 72 VAL HG13 H -2.141 2.593 -0.400 1.00 . A A . 161 VAL HG13 1 1
3 5444 1 1 72 VAL HG21 H 0.497 1.315 -2.543 1.00 . A A . 161 VAL HG21 1 1
3 5445 1 1 72 VAL HG22 H 1.720 2.534 -2.114 1.00 . A A . 161 VAL HG22 1 1
3 5446 1 1 72 VAL HG23 H 1.304 1.257 -0.974 1.00 . A A . 161 VAL HG23 1 1
3 5447 1 1 72 VAL N N -0.819 3.348 -3.460 1.00 . A A . 161 VAL N 1 1
3 5448 1 1 72 VAL O O 1.302 4.891 -3.111 1.00 . A A . 161 VAL O 1 1
3 5449 1 1 73 TYR C C 2.755 6.155 0.093 1.00 . A A . 162 TYR C 1 1
3 5450 1 1 73 TYR CA C 1.788 6.620 -0.985 1.00 . A A . 162 TYR CA 1 1
3 5451 1 1 73 TYR CB C 1.257 7.967 -0.511 1.00 . A A . 162 TYR CB 1 1
3 5452 1 1 73 TYR CD1 C -1.209 8.225 -1.034 1.00 . A A . 162 TYR CD1 1 1
3 5453 1 1 73 TYR CD2 C 0.397 9.467 -2.350 1.00 . A A . 162 TYR CD2 1 1
3 5454 1 1 73 TYR CE1 C -2.270 8.801 -1.778 1.00 . A A . 162 TYR CE1 1 1
3 5455 1 1 73 TYR CE2 C -0.657 10.053 -3.096 1.00 . A A . 162 TYR CE2 1 1
3 5456 1 1 73 TYR CG C 0.131 8.552 -1.320 1.00 . A A . 162 TYR CG 1 1
3 5457 1 1 73 TYR CZ C -1.985 9.715 -2.800 1.00 . A A . 162 TYR CZ 1 1
3 5458 1 1 73 TYR H H 0.091 5.538 -0.289 1.00 . A A . 162 TYR H 1 1
3 5459 1 1 73 TYR HA H 2.287 6.726 -1.947 1.00 . A A . 162 TYR HA 1 1
3 5460 1 1 73 TYR HB2 H 0.913 7.858 0.516 1.00 . A A . 162 TYR HB2 1 1
3 5461 1 1 73 TYR HB3 H 2.084 8.666 -0.519 1.00 . A A . 162 TYR HB3 1 1
3 5462 1 1 73 TYR HD1 H -1.431 7.523 -0.234 1.00 . A A . 162 TYR HD1 1 1
3 5463 1 1 73 TYR HD2 H 1.422 9.727 -2.573 1.00 . A A . 162 TYR HD2 1 1
3 5464 1 1 73 TYR HE1 H -3.292 8.532 -1.554 1.00 . A A . 162 TYR HE1 1 1
3 5465 1 1 73 TYR HE2 H -0.428 10.748 -3.889 1.00 . A A . 162 TYR HE2 1 1
3 5466 1 1 73 TYR HH H -2.694 10.734 -4.309 1.00 . A A . 162 TYR HH 1 1
3 5467 1 1 73 TYR N N 0.714 5.636 -1.078 1.00 . A A . 162 TYR N 1 1
3 5468 1 1 73 TYR O O 2.306 5.734 1.150 1.00 . A A . 162 TYR O 1 1
3 5469 1 1 73 TYR OH O -3.007 10.272 -3.529 1.00 . A A . 162 TYR OH 1 1
3 5470 1 1 74 TYR C C 6.417 6.381 0.614 1.00 . A A . 163 TYR C 1 1
3 5471 1 1 74 TYR CA C 5.044 5.741 0.812 1.00 . A A . 163 TYR CA 1 1
3 5472 1 1 74 TYR CB C 5.154 4.208 0.718 1.00 . A A . 163 TYR CB 1 1
3 5473 1 1 74 TYR CD1 C 4.642 3.595 -1.712 1.00 . A A . 163 TYR CD1 1 1
3 5474 1 1 74 TYR CD2 C 6.854 3.170 -0.852 1.00 . A A . 163 TYR CD2 1 1
3 5475 1 1 74 TYR CE1 C 5.041 3.057 -2.964 1.00 . A A . 163 TYR CE1 1 1
3 5476 1 1 74 TYR CE2 C 7.236 2.638 -2.090 1.00 . A A . 163 TYR CE2 1 1
3 5477 1 1 74 TYR CG C 5.559 3.663 -0.640 1.00 . A A . 163 TYR CG 1 1
3 5478 1 1 74 TYR CZ C 6.339 2.589 -3.138 1.00 . A A . 163 TYR CZ 1 1
3 5479 1 1 74 TYR H H 4.388 6.611 -1.042 1.00 . A A . 163 TYR H 1 1
3 5480 1 1 74 TYR HA H 4.701 5.988 1.817 1.00 . A A . 163 TYR HA 1 1
3 5481 1 1 74 TYR HB2 H 5.873 3.858 1.459 1.00 . A A . 163 TYR HB2 1 1
3 5482 1 1 74 TYR HB3 H 4.194 3.791 0.973 1.00 . A A . 163 TYR HB3 1 1
3 5483 1 1 74 TYR HD1 H 3.630 3.948 -1.581 1.00 . A A . 163 TYR HD1 1 1
3 5484 1 1 74 TYR HD2 H 7.569 3.174 -0.051 1.00 . A A . 163 TYR HD2 1 1
3 5485 1 1 74 TYR HE1 H 4.356 3.001 -3.773 1.00 . A A . 163 TYR HE1 1 1
3 5486 1 1 74 TYR HE2 H 8.224 2.260 -2.222 1.00 . A A . 163 TYR HE2 1 1
3 5487 1 1 74 TYR HH H 7.703 1.926 -4.379 1.00 . A A . 163 TYR HH 1 1
3 5488 1 1 74 TYR N N 4.054 6.233 -0.152 1.00 . A A . 163 TYR N 1 1
3 5489 1 1 74 TYR O O 6.614 7.170 -0.311 1.00 . A A . 163 TYR O 1 1
3 5490 1 1 74 TYR OH O 6.738 2.072 -4.344 1.00 . A A . 163 TYR OH 1 1
3 5491 1 1 75 ARG C C 9.550 5.329 0.885 1.00 . A A . 164 ARG C 1 1
3 5492 1 1 75 ARG CA C 8.740 6.505 1.420 1.00 . A A . 164 ARG CA 1 1
3 5493 1 1 75 ARG CB C 9.280 6.857 2.813 1.00 . A A . 164 ARG CB 1 1
3 5494 1 1 75 ARG CD C 9.137 8.129 4.939 1.00 . A A . 164 ARG CD 1 1
3 5495 1 1 75 ARG CG C 8.508 7.921 3.562 1.00 . A A . 164 ARG CG 1 1
3 5496 1 1 75 ARG CZ C 7.311 8.396 6.611 1.00 . A A . 164 ARG CZ 1 1
3 5497 1 1 75 ARG H H 7.123 5.377 2.223 1.00 . A A . 164 ARG H 1 1
3 5498 1 1 75 ARG HA H 8.820 7.361 0.749 1.00 . A A . 164 ARG HA 1 1
3 5499 1 1 75 ARG HB2 H 9.267 5.950 3.415 1.00 . A A . 164 ARG HB2 1 1
3 5500 1 1 75 ARG HB3 H 10.316 7.181 2.715 1.00 . A A . 164 ARG HB3 1 1
3 5501 1 1 75 ARG HD2 H 9.336 7.157 5.392 1.00 . A A . 164 ARG HD2 1 1
3 5502 1 1 75 ARG HD3 H 10.089 8.652 4.819 1.00 . A A . 164 ARG HD3 1 1
3 5503 1 1 75 ARG HE H 8.416 9.900 5.857 1.00 . A A . 164 ARG HE 1 1
3 5504 1 1 75 ARG HG2 H 8.528 8.856 3.002 1.00 . A A . 164 ARG HG2 1 1
3 5505 1 1 75 ARG HG3 H 7.477 7.595 3.688 1.00 . A A . 164 ARG HG3 1 1
3 5506 1 1 75 ARG HH11 H 7.577 6.474 6.095 1.00 . A A . 164 ARG HH11 1 1
3 5507 1 1 75 ARG HH12 H 6.301 6.776 7.266 1.00 . A A . 164 ARG HH12 1 1
3 5508 1 1 75 ARG HH21 H 6.784 10.171 7.369 1.00 . A A . 164 ARG HH21 1 1
3 5509 1 1 75 ARG HH22 H 5.880 8.790 7.950 1.00 . A A . 164 ARG HH22 1 1
3 5510 1 1 75 ARG N N 7.349 6.042 1.500 1.00 . A A . 164 ARG N 1 1
3 5511 1 1 75 ARG NE N 8.262 8.908 5.832 1.00 . A A . 164 ARG NE 1 1
3 5512 1 1 75 ARG NH1 N 7.045 7.116 6.654 1.00 . A A . 164 ARG NH1 1 1
3 5513 1 1 75 ARG NH2 N 6.607 9.186 7.367 1.00 . A A . 164 ARG NH2 1 1
3 5514 1 1 75 ARG O O 9.186 4.184 1.150 1.00 . A A . 164 ARG O 1 1
3 5515 1 1 76 PRO C C 12.096 3.685 0.872 1.00 . A A . 165 PRO C 1 1
3 5516 1 1 76 PRO CA C 11.434 4.421 -0.289 1.00 . A A . 165 PRO CA 1 1
3 5517 1 1 76 PRO CB C 12.471 5.052 -1.224 1.00 . A A . 165 PRO CB 1 1
3 5518 1 1 76 PRO CD C 11.299 6.847 -0.240 1.00 . A A . 165 PRO CD 1 1
3 5519 1 1 76 PRO CG C 12.677 6.405 -0.678 1.00 . A A . 165 PRO CG 1 1
3 5520 1 1 76 PRO HA H 10.802 3.734 -0.848 1.00 . A A . 165 PRO HA 1 1
3 5521 1 1 76 PRO HB2 H 13.401 4.485 -1.218 1.00 . A A . 165 PRO HB2 1 1
3 5522 1 1 76 PRO HB3 H 12.068 5.118 -2.235 1.00 . A A . 165 PRO HB3 1 1
3 5523 1 1 76 PRO HD2 H 11.369 7.540 0.597 1.00 . A A . 165 PRO HD2 1 1
3 5524 1 1 76 PRO HD3 H 10.756 7.292 -1.076 1.00 . A A . 165 PRO HD3 1 1
3 5525 1 1 76 PRO HG2 H 13.351 6.364 0.176 1.00 . A A . 165 PRO HG2 1 1
3 5526 1 1 76 PRO HG3 H 13.069 7.073 -1.444 1.00 . A A . 165 PRO HG3 1 1
3 5527 1 1 76 PRO N N 10.660 5.581 0.171 1.00 . A A . 165 PRO N 1 1
3 5528 1 1 76 PRO O O 12.115 4.171 1.997 1.00 . A A . 165 PRO O 1 1
3 5529 1 1 77 MET C C 14.677 2.393 1.970 1.00 . A A . 166 MET C 1 1
3 5530 1 1 77 MET CA C 13.341 1.743 1.639 1.00 . A A . 166 MET CA 1 1
3 5531 1 1 77 MET CB C 13.579 0.312 1.176 1.00 . A A . 166 MET CB 1 1
3 5532 1 1 77 MET CE C 10.061 -1.759 1.560 1.00 . A A . 166 MET CE 1 1
3 5533 1 1 77 MET CG C 12.314 -0.430 0.840 1.00 . A A . 166 MET CG 1 1
3 5534 1 1 77 MET H H 12.609 2.137 -0.337 1.00 . A A . 166 MET H 1 1
3 5535 1 1 77 MET HA H 12.729 1.728 2.540 1.00 . A A . 166 MET HA 1 1
3 5536 1 1 77 MET HB2 H 14.216 0.332 0.292 1.00 . A A . 166 MET HB2 1 1
3 5537 1 1 77 MET HB3 H 14.099 -0.233 1.964 1.00 . A A . 166 MET HB3 1 1
3 5538 1 1 77 MET HE1 H 9.355 -2.070 2.328 1.00 . A A . 166 MET HE1 1 1
3 5539 1 1 77 MET HE2 H 9.519 -1.279 0.744 1.00 . A A . 166 MET HE2 1 1
3 5540 1 1 77 MET HE3 H 10.599 -2.634 1.180 1.00 . A A . 166 MET HE3 1 1
3 5541 1 1 77 MET HG2 H 11.792 0.105 0.049 1.00 . A A . 166 MET HG2 1 1
3 5542 1 1 77 MET HG3 H 12.579 -1.417 0.470 1.00 . A A . 166 MET HG3 1 1
3 5543 1 1 77 MET N N 12.651 2.512 0.599 1.00 . A A . 166 MET N 1 1
3 5544 1 1 77 MET O O 15.247 2.164 3.027 1.00 . A A . 166 MET O 1 1
3 5545 1 1 77 MET SD S 11.214 -0.623 2.246 1.00 . A A . 166 MET SD 1 1
3 5546 1 1 78 ASP C C 16.030 5.318 1.996 1.00 . A A . 167 ASP C 1 1
3 5547 1 1 78 ASP CA C 16.374 4.015 1.245 1.00 . A A . 167 ASP CA 1 1
3 5548 1 1 78 ASP CB C 17.005 4.297 -0.114 1.00 . A A . 167 ASP CB 1 1
3 5549 1 1 78 ASP CG C 18.491 4.636 -0.022 1.00 . A A . 167 ASP CG 1 1
3 5550 1 1 78 ASP H H 14.621 3.386 0.219 1.00 . A A . 167 ASP H 1 1
3 5551 1 1 78 ASP HA H 17.074 3.448 1.825 1.00 . A A . 167 ASP HA 1 1
3 5552 1 1 78 ASP HB2 H 16.887 3.415 -0.745 1.00 . A A . 167 ASP HB2 1 1
3 5553 1 1 78 ASP HB3 H 16.478 5.114 -0.565 1.00 . A A . 167 ASP HB3 1 1
3 5554 1 1 78 ASP N N 15.143 3.238 1.061 1.00 . A A . 167 ASP N 1 1
3 5555 1 1 78 ASP O O 16.315 6.426 1.549 1.00 . A A . 167 ASP O 1 1
3 5556 1 1 78 ASP OD1 O 19.103 4.415 1.046 1.00 . A A . 167 ASP OD1 1 1
3 5557 1 1 78 ASP OD2 O 19.065 5.035 -1.061 1.00 . A A . 167 ASP OD2 1 1
3 5558 1 1 79 GLU C C 14.552 5.620 5.302 1.00 . A A . 168 GLU C 1 1
3 5559 1 1 79 GLU CA C 14.805 6.247 3.925 1.00 . A A . 168 GLU CA 1 1
3 5560 1 1 79 GLU CB C 13.498 6.793 3.322 1.00 . A A . 168 GLU CB 1 1
3 5561 1 1 79 GLU CD C 13.423 9.061 4.479 1.00 . A A . 168 GLU CD 1 1
3 5562 1 1 79 GLU CG C 13.455 8.317 3.151 1.00 . A A . 168 GLU CG 1 1
3 5563 1 1 79 GLU H H 15.120 4.203 3.418 1.00 . A A . 168 GLU H 1 1
3 5564 1 1 79 GLU HA H 15.546 7.045 4.001 1.00 . A A . 168 GLU HA 1 1
3 5565 1 1 79 GLU HB2 H 13.372 6.346 2.342 1.00 . A A . 168 GLU HB2 1 1
3 5566 1 1 79 GLU HB3 H 12.658 6.479 3.940 1.00 . A A . 168 GLU HB3 1 1
3 5567 1 1 79 GLU HG2 H 14.328 8.635 2.582 1.00 . A A . 168 GLU HG2 1 1
3 5568 1 1 79 GLU HG3 H 12.559 8.577 2.584 1.00 . A A . 168 GLU HG3 1 1
3 5569 1 1 79 GLU N N 15.320 5.150 3.104 1.00 . A A . 168 GLU N 1 1
3 5570 1 1 79 GLU O O 14.877 4.449 5.505 1.00 . A A . 168 GLU O 1 1
3 5571 1 1 79 GLU OE1 O 12.596 8.696 5.348 1.00 . A A . 168 GLU OE1 1 1
3 5572 1 1 79 GLU OE2 O 14.220 9.998 4.667 1.00 . A A . 168 GLU OE2 1 1
3 5573 1 1 80 TYR C C 12.368 4.953 7.553 1.00 . A A . 169 TYR C 1 1
3 5574 1 1 80 TYR CA C 13.653 5.811 7.567 1.00 . A A . 169 TYR CA 1 1
3 5575 1 1 80 TYR CB C 13.545 6.960 8.578 1.00 . A A . 169 TYR CB 1 1
3 5576 1 1 80 TYR CD1 C 14.833 6.024 10.568 1.00 . A A . 169 TYR CD1 1 1
3 5577 1 1 80 TYR CD2 C 12.479 6.525 10.852 1.00 . A A . 169 TYR CD2 1 1
3 5578 1 1 80 TYR CE1 C 14.900 5.574 11.915 1.00 . A A . 169 TYR CE1 1 1
3 5579 1 1 80 TYR CE2 C 12.543 6.076 12.198 1.00 . A A . 169 TYR CE2 1 1
3 5580 1 1 80 TYR CG C 13.620 6.499 10.023 1.00 . A A . 169 TYR CG 1 1
3 5581 1 1 80 TYR CZ C 13.753 5.599 12.712 1.00 . A A . 169 TYR CZ 1 1
3 5582 1 1 80 TYR H H 13.658 7.306 6.023 1.00 . A A . 169 TYR H 1 1
3 5583 1 1 80 TYR HA H 14.483 5.171 7.868 1.00 . A A . 169 TYR HA 1 1
3 5584 1 1 80 TYR HB2 H 14.366 7.653 8.397 1.00 . A A . 169 TYR HB2 1 1
3 5585 1 1 80 TYR HB3 H 12.607 7.492 8.417 1.00 . A A . 169 TYR HB3 1 1
3 5586 1 1 80 TYR HD1 H 15.721 5.997 9.951 1.00 . A A . 169 TYR HD1 1 1
3 5587 1 1 80 TYR HD2 H 11.541 6.885 10.453 1.00 . A A . 169 TYR HD2 1 1
3 5588 1 1 80 TYR HE1 H 15.829 5.203 12.319 1.00 . A A . 169 TYR HE1 1 1
3 5589 1 1 80 TYR HE2 H 11.660 6.094 12.816 1.00 . A A . 169 TYR HE2 1 1
3 5590 1 1 80 TYR HH H 12.970 5.226 14.461 1.00 . A A . 169 TYR HH 1 1
3 5591 1 1 80 TYR N N 13.951 6.349 6.233 1.00 . A A . 169 TYR N 1 1
3 5592 1 1 80 TYR O O 11.424 5.166 8.322 1.00 . A A . 169 TYR O 1 1
3 5593 1 1 80 TYR OH O 13.811 5.154 14.008 1.00 . A A . 169 TYR OH 1 1
3 5594 1 1 81 SER C C 11.309 1.792 7.184 1.00 . A A . 170 SER C 1 1
3 5595 1 1 81 SER CA C 11.162 3.131 6.469 1.00 . A A . 170 SER CA 1 1
3 5596 1 1 81 SER CB C 10.941 2.886 4.977 1.00 . A A . 170 SER CB 1 1
3 5597 1 1 81 SER H H 13.127 3.859 6.026 1.00 . A A . 170 SER H 1 1
3 5598 1 1 81 SER HA H 10.287 3.642 6.863 1.00 . A A . 170 SER HA 1 1
3 5599 1 1 81 SER HB2 H 11.830 2.416 4.553 1.00 . A A . 170 SER HB2 1 1
3 5600 1 1 81 SER HB3 H 10.084 2.226 4.841 1.00 . A A . 170 SER HB3 1 1
3 5601 1 1 81 SER HG H 11.208 4.121 3.486 1.00 . A A . 170 SER HG 1 1
3 5602 1 1 81 SER N N 12.327 3.992 6.645 1.00 . A A . 170 SER N 1 1
3 5603 1 1 81 SER O O 11.866 0.845 6.640 1.00 . A A . 170 SER O 1 1
3 5604 1 1 81 SER OG O 10.700 4.116 4.318 1.00 . A A . 170 SER OG 1 1
3 5605 1 1 82 ASN C C 9.782 -0.490 8.226 1.00 . A A . 171 ASN C 1 1
3 5606 1 1 82 ASN CA C 10.705 0.382 9.060 1.00 . A A . 171 ASN CA 1 1
3 5607 1 1 82 ASN CB C 10.135 0.485 10.476 1.00 . A A . 171 ASN CB 1 1
3 5608 1 1 82 ASN CG C 10.245 -0.807 11.236 1.00 . A A . 171 ASN CG 1 1
3 5609 1 1 82 ASN H H 10.334 2.488 8.820 1.00 . A A . 171 ASN H 1 1
3 5610 1 1 82 ASN HA H 11.703 -0.058 9.089 1.00 . A A . 171 ASN HA 1 1
3 5611 1 1 82 ASN HB2 H 10.658 1.264 11.021 1.00 . A A . 171 ASN HB2 1 1
3 5612 1 1 82 ASN HB3 H 9.081 0.730 10.403 1.00 . A A . 171 ASN HB3 1 1
3 5613 1 1 82 ASN HD21 H 12.120 -0.368 11.800 1.00 . A A . 171 ASN HD21 1 1
3 5614 1 1 82 ASN HD22 H 11.491 -1.903 12.353 1.00 . A A . 171 ASN HD22 1 1
3 5615 1 1 82 ASN N N 10.762 1.685 8.389 1.00 . A A . 171 ASN N 1 1
3 5616 1 1 82 ASN ND2 N 11.373 -1.042 11.843 1.00 . A A . 171 ASN ND2 1 1
3 5617 1 1 82 ASN O O 8.864 0.016 7.590 1.00 . A A . 171 ASN O 1 1
3 5618 1 1 82 ASN OD1 O 9.314 -1.602 11.251 1.00 . A A . 171 ASN OD1 1 1
3 5619 1 1 83 GLN C C 7.682 -2.582 7.847 1.00 . A A . 172 GLN C 1 1
3 5620 1 1 83 GLN CA C 9.167 -2.742 7.533 1.00 . A A . 172 GLN CA 1 1
3 5621 1 1 83 GLN CB C 9.632 -4.170 7.854 1.00 . A A . 172 GLN CB 1 1
3 5622 1 1 83 GLN CD C 10.230 -5.841 9.658 1.00 . A A . 172 GLN CD 1 1
3 5623 1 1 83 GLN CG C 9.491 -4.566 9.327 1.00 . A A . 172 GLN CG 1 1
3 5624 1 1 83 GLN H H 10.691 -2.164 8.893 1.00 . A A . 172 GLN H 1 1
3 5625 1 1 83 GLN HA H 9.312 -2.549 6.469 1.00 . A A . 172 GLN HA 1 1
3 5626 1 1 83 GLN HB2 H 9.064 -4.872 7.244 1.00 . A A . 172 GLN HB2 1 1
3 5627 1 1 83 GLN HB3 H 10.684 -4.252 7.580 1.00 . A A . 172 GLN HB3 1 1
3 5628 1 1 83 GLN HE21 H 9.007 -6.914 8.476 1.00 . A A . 172 GLN HE21 1 1
3 5629 1 1 83 GLN HE22 H 10.262 -7.808 9.299 1.00 . A A . 172 GLN HE22 1 1
3 5630 1 1 83 GLN HG2 H 9.884 -3.755 9.953 1.00 . A A . 172 GLN HG2 1 1
3 5631 1 1 83 GLN HG3 H 8.436 -4.705 9.558 1.00 . A A . 172 GLN HG3 1 1
3 5632 1 1 83 GLN N N 9.972 -1.797 8.297 1.00 . A A . 172 GLN N 1 1
3 5633 1 1 83 GLN NE2 N 9.794 -6.940 9.100 1.00 . A A . 172 GLN NE2 1 1
3 5634 1 1 83 GLN O O 6.826 -2.739 6.982 1.00 . A A . 172 GLN O 1 1
3 5635 1 1 83 GLN OE1 O 11.179 -5.830 10.419 1.00 . A A . 172 GLN OE1 1 1
3 5636 1 1 84 ASN C C 5.460 -0.727 9.098 1.00 . A A . 173 ASN C 1 1
3 5637 1 1 84 ASN CA C 5.998 -2.083 9.495 1.00 . A A . 173 ASN CA 1 1
3 5638 1 1 84 ASN CB C 5.884 -2.211 11.009 1.00 . A A . 173 ASN CB 1 1
3 5639 1 1 84 ASN CG C 6.201 -3.598 11.498 1.00 . A A . 173 ASN CG 1 1
3 5640 1 1 84 ASN H H 8.111 -2.114 9.777 1.00 . A A . 173 ASN H 1 1
3 5641 1 1 84 ASN HA H 5.406 -2.857 9.011 1.00 . A A . 173 ASN HA 1 1
3 5642 1 1 84 ASN HB2 H 6.570 -1.498 11.459 1.00 . A A . 173 ASN HB2 1 1
3 5643 1 1 84 ASN HB3 H 4.869 -1.959 11.311 1.00 . A A . 173 ASN HB3 1 1
3 5644 1 1 84 ASN HD21 H 7.926 -2.959 12.312 1.00 . A A . 173 ASN HD21 1 1
3 5645 1 1 84 ASN HD22 H 7.556 -4.659 12.512 1.00 . A A . 173 ASN HD22 1 1
3 5646 1 1 84 ASN N N 7.376 -2.243 9.089 1.00 . A A . 173 ASN N 1 1
3 5647 1 1 84 ASN ND2 N 7.314 -3.748 12.162 1.00 . A A . 173 ASN ND2 1 1
3 5648 1 1 84 ASN O O 4.345 -0.621 8.614 1.00 . A A . 173 ASN O 1 1
3 5649 1 1 84 ASN OD1 O 5.446 -4.524 11.275 1.00 . A A . 173 ASN OD1 1 1
3 5650 1 1 85 ASN C C 5.609 1.959 7.648 1.00 . A A . 174 ASN C 1 1
3 5651 1 1 85 ASN CA C 5.784 1.691 9.125 1.00 . A A . 174 ASN CA 1 1
3 5652 1 1 85 ASN CB C 6.772 2.703 9.710 1.00 . A A . 174 ASN CB 1 1
3 5653 1 1 85 ASN CG C 6.794 2.685 11.213 1.00 . A A . 174 ASN CG 1 1
3 5654 1 1 85 ASN H H 7.154 0.173 9.749 1.00 . A A . 174 ASN H 1 1
3 5655 1 1 85 ASN HA H 4.816 1.826 9.612 1.00 . A A . 174 ASN HA 1 1
3 5656 1 1 85 ASN HB2 H 7.771 2.492 9.333 1.00 . A A . 174 ASN HB2 1 1
3 5657 1 1 85 ASN HB3 H 6.480 3.701 9.380 1.00 . A A . 174 ASN HB3 1 1
3 5658 1 1 85 ASN HD21 H 5.978 4.519 11.273 1.00 . A A . 174 ASN HD21 1 1
3 5659 1 1 85 ASN HD22 H 6.329 3.776 12.819 1.00 . A A . 174 ASN HD22 1 1
3 5660 1 1 85 ASN N N 6.239 0.316 9.352 1.00 . A A . 174 ASN N 1 1
3 5661 1 1 85 ASN ND2 N 6.334 3.744 11.815 1.00 . A A . 174 ASN ND2 1 1
3 5662 1 1 85 ASN O O 4.738 2.723 7.263 1.00 . A A . 174 ASN O 1 1
3 5663 1 1 85 ASN OD1 O 7.215 1.714 11.826 1.00 . A A . 174 ASN OD1 1 1
3 5664 1 1 86 PHE C C 4.833 1.094 4.972 1.00 . A A . 175 PHE C 1 1
3 5665 1 1 86 PHE CA C 6.285 1.346 5.383 1.00 . A A . 175 PHE CA 1 1
3 5666 1 1 86 PHE CB C 7.206 0.283 4.769 1.00 . A A . 175 PHE CB 1 1
3 5667 1 1 86 PHE CD1 C 7.356 0.728 2.282 1.00 . A A . 175 PHE CD1 1 1
3 5668 1 1 86 PHE CD2 C 6.068 -1.165 3.058 1.00 . A A . 175 PHE CD2 1 1
3 5669 1 1 86 PHE CE1 C 7.000 0.401 0.949 1.00 . A A . 175 PHE CE1 1 1
3 5670 1 1 86 PHE CE2 C 5.708 -1.468 1.758 1.00 . A A . 175 PHE CE2 1 1
3 5671 1 1 86 PHE CG C 6.877 -0.053 3.347 1.00 . A A . 175 PHE CG 1 1
3 5672 1 1 86 PHE CZ C 6.156 -0.695 0.704 1.00 . A A . 175 PHE CZ 1 1
3 5673 1 1 86 PHE H H 7.116 0.664 7.219 1.00 . A A . 175 PHE H 1 1
3 5674 1 1 86 PHE HA H 6.583 2.334 5.032 1.00 . A A . 175 PHE HA 1 1
3 5675 1 1 86 PHE HB2 H 8.238 0.628 4.829 1.00 . A A . 175 PHE HB2 1 1
3 5676 1 1 86 PHE HB3 H 7.111 -0.626 5.363 1.00 . A A . 175 PHE HB3 1 1
3 5677 1 1 86 PHE HD1 H 7.994 1.581 2.475 1.00 . A A . 175 PHE HD1 1 1
3 5678 1 1 86 PHE HD2 H 5.701 -1.798 3.854 1.00 . A A . 175 PHE HD2 1 1
3 5679 1 1 86 PHE HE1 H 7.372 0.987 0.130 1.00 . A A . 175 PHE HE1 1 1
3 5680 1 1 86 PHE HE2 H 5.075 -2.315 1.567 1.00 . A A . 175 PHE HE2 1 1
3 5681 1 1 86 PHE HZ H 5.853 -0.952 -0.296 1.00 . A A . 175 PHE HZ 1 1
3 5682 1 1 86 PHE N N 6.401 1.277 6.833 1.00 . A A . 175 PHE N 1 1
3 5683 1 1 86 PHE O O 4.204 1.937 4.347 1.00 . A A . 175 PHE O 1 1
3 5684 1 1 87 VAL C C 1.905 0.338 5.877 1.00 . A A . 176 VAL C 1 1
3 5685 1 1 87 VAL CA C 2.920 -0.420 5.032 1.00 . A A . 176 VAL CA 1 1
3 5686 1 1 87 VAL CB C 2.733 -1.963 5.179 1.00 . A A . 176 VAL CB 1 1
3 5687 1 1 87 VAL CG1 C 1.345 -2.323 5.669 1.00 . A A . 176 VAL CG1 1 1
3 5688 1 1 87 VAL CG2 C 3.002 -2.650 3.851 1.00 . A A . 176 VAL CG2 1 1
3 5689 1 1 87 VAL H H 4.851 -0.706 5.903 1.00 . A A . 176 VAL H 1 1
3 5690 1 1 87 VAL HA H 2.738 -0.160 3.996 1.00 . A A . 176 VAL HA 1 1
3 5691 1 1 87 VAL HB H 3.454 -2.331 5.893 1.00 . A A . 176 VAL HB 1 1
3 5692 1 1 87 VAL HG11 H 1.210 -3.404 5.638 1.00 . A A . 176 VAL HG11 1 1
3 5693 1 1 87 VAL HG12 H 1.207 -1.986 6.695 1.00 . A A . 176 VAL HG12 1 1
3 5694 1 1 87 VAL HG13 H 0.599 -1.848 5.024 1.00 . A A . 176 VAL HG13 1 1
3 5695 1 1 87 VAL HG21 H 3.654 -2.039 3.236 1.00 . A A . 176 VAL HG21 1 1
3 5696 1 1 87 VAL HG22 H 3.478 -3.611 4.033 1.00 . A A . 176 VAL HG22 1 1
3 5697 1 1 87 VAL HG23 H 2.069 -2.806 3.313 1.00 . A A . 176 VAL HG23 1 1
3 5698 1 1 87 VAL N N 4.293 -0.048 5.375 1.00 . A A . 176 VAL N 1 1
3 5699 1 1 87 VAL O O 0.825 0.700 5.409 1.00 . A A . 176 VAL O 1 1
3 5700 1 1 88 HIS C C 0.963 2.669 7.723 1.00 . A A . 177 HIS C 1 1
3 5701 1 1 88 HIS CA C 1.254 1.200 8.019 1.00 . A A . 177 HIS CA 1 1
3 5702 1 1 88 HIS CB C 1.640 0.989 9.477 1.00 . A A . 177 HIS CB 1 1
3 5703 1 1 88 HIS CD2 C 1.489 -1.449 10.391 1.00 . A A . 177 HIS CD2 1 1
3 5704 1 1 88 HIS CE1 C -0.639 -1.527 10.808 1.00 . A A . 177 HIS CE1 1 1
3 5705 1 1 88 HIS CG C 0.995 -0.225 10.068 1.00 . A A . 177 HIS CG 1 1
3 5706 1 1 88 HIS H H 3.132 0.271 7.489 1.00 . A A . 177 HIS H 1 1
3 5707 1 1 88 HIS HA H 0.316 0.669 7.861 1.00 . A A . 177 HIS HA 1 1
3 5708 1 1 88 HIS HB2 H 2.728 0.878 9.551 1.00 . A A . 177 HIS HB2 1 1
3 5709 1 1 88 HIS HB3 H 1.340 1.873 10.045 1.00 . A A . 177 HIS HB3 1 1
3 5710 1 1 88 HIS HD1 H -1.037 0.430 10.240 1.00 . A A . 177 HIS HD1 1 1
3 5711 1 1 88 HIS HD2 H 2.522 -1.760 10.280 1.00 . A A . 177 HIS HD2 1 1
3 5712 1 1 88 HIS HE1 H -1.623 -1.891 11.092 1.00 . A A . 177 HIS HE1 1 1
3 5713 1 1 88 HIS N N 2.230 0.581 7.130 1.00 . A A . 177 HIS N 1 1
3 5714 1 1 88 HIS ND1 N -0.372 -0.307 10.356 1.00 . A A . 177 HIS ND1 1 1
3 5715 1 1 88 HIS NE2 N 0.465 -2.224 10.842 1.00 . A A . 177 HIS NE2 1 1
3 5716 1 1 88 HIS O O -0.201 3.069 7.720 1.00 . A A . 177 HIS O 1 1
3 5717 1 1 89 ASP C C 1.092 4.923 5.720 1.00 . A A . 178 ASP C 1 1
3 5718 1 1 89 ASP CA C 1.759 4.871 7.086 1.00 . A A . 178 ASP CA 1 1
3 5719 1 1 89 ASP CB C 3.083 5.657 6.999 1.00 . A A . 178 ASP CB 1 1
3 5720 1 1 89 ASP CG C 3.757 5.860 8.355 1.00 . A A . 178 ASP CG 1 1
3 5721 1 1 89 ASP H H 2.937 3.105 7.429 1.00 . A A . 178 ASP H 1 1
3 5722 1 1 89 ASP HA H 1.095 5.327 7.828 1.00 . A A . 178 ASP HA 1 1
3 5723 1 1 89 ASP HB2 H 3.767 5.126 6.338 1.00 . A A . 178 ASP HB2 1 1
3 5724 1 1 89 ASP HB3 H 2.875 6.636 6.567 1.00 . A A . 178 ASP HB3 1 1
3 5725 1 1 89 ASP N N 1.981 3.461 7.425 1.00 . A A . 178 ASP N 1 1
3 5726 1 1 89 ASP O O 0.277 5.804 5.442 1.00 . A A . 178 ASP O 1 1
3 5727 1 1 89 ASP OD1 O 3.259 5.355 9.382 1.00 . A A . 178 ASP OD1 1 1
3 5728 1 1 89 ASP OD2 O 4.805 6.554 8.380 1.00 . A A . 178 ASP OD2 1 1
3 5729 1 1 90 CYS C C -0.561 3.996 3.426 1.00 . A A . 179 CYS C 1 1
3 5730 1 1 90 CYS CA C 0.945 3.822 3.522 1.00 . A A . 179 CYS CA 1 1
3 5731 1 1 90 CYS CB C 1.299 2.419 3.008 1.00 . A A . 179 CYS CB 1 1
3 5732 1 1 90 CYS H H 2.122 3.263 5.201 1.00 . A A . 179 CYS H 1 1
3 5733 1 1 90 CYS HA H 1.423 4.573 2.907 1.00 . A A . 179 CYS HA 1 1
3 5734 1 1 90 CYS HB2 H 1.917 1.937 3.758 1.00 . A A . 179 CYS HB2 1 1
3 5735 1 1 90 CYS HB3 H 0.398 1.824 2.918 1.00 . A A . 179 CYS HB3 1 1
3 5736 1 1 90 CYS N N 1.445 3.948 4.889 1.00 . A A . 179 CYS N 1 1
3 5737 1 1 90 CYS O O -1.065 4.985 2.891 1.00 . A A . 179 CYS O 1 1
3 5738 1 1 90 CYS SG S 2.165 2.297 1.439 1.00 . A A . 179 CYS SG 1 1
3 5739 1 1 91 VAL C C -3.357 4.109 4.630 1.00 . A A . 180 VAL C 1 1
3 5740 1 1 91 VAL CA C -2.728 2.988 3.827 1.00 . A A . 180 VAL CA 1 1
3 5741 1 1 91 VAL CB C -3.283 1.591 4.287 1.00 . A A . 180 VAL CB 1 1
3 5742 1 1 91 VAL CG1 C -2.571 1.082 5.551 1.00 . A A . 180 VAL CG1 1 1
3 5743 1 1 91 VAL CG2 C -4.754 1.633 4.549 1.00 . A A . 180 VAL CG2 1 1
3 5744 1 1 91 VAL H H -0.815 2.206 4.331 1.00 . A A . 180 VAL H 1 1
3 5745 1 1 91 VAL HA H -2.993 3.159 2.777 1.00 . A A . 180 VAL HA 1 1
3 5746 1 1 91 VAL HB H -3.107 0.882 3.481 1.00 . A A . 180 VAL HB 1 1
3 5747 1 1 91 VAL HG11 H -2.526 1.869 6.306 1.00 . A A . 180 VAL HG11 1 1
3 5748 1 1 91 VAL HG12 H -3.125 0.234 5.961 1.00 . A A . 180 VAL HG12 1 1
3 5749 1 1 91 VAL HG13 H -1.570 0.749 5.304 1.00 . A A . 180 VAL HG13 1 1
3 5750 1 1 91 VAL HG21 H -5.258 2.129 3.727 1.00 . A A . 180 VAL HG21 1 1
3 5751 1 1 91 VAL HG22 H -5.120 0.611 4.632 1.00 . A A . 180 VAL HG22 1 1
3 5752 1 1 91 VAL HG23 H -4.961 2.165 5.479 1.00 . A A . 180 VAL HG23 1 1
3 5753 1 1 91 VAL N N -1.282 3.007 3.921 1.00 . A A . 180 VAL N 1 1
3 5754 1 1 91 VAL O O -4.330 4.719 4.178 1.00 . A A . 180 VAL O 1 1
3 5755 1 1 92 ASN C C -3.408 6.786 5.828 1.00 . A A . 181 ASN C 1 1
3 5756 1 1 92 ASN CA C -3.275 5.497 6.626 1.00 . A A . 181 ASN CA 1 1
3 5757 1 1 92 ASN CB C -2.313 5.738 7.791 1.00 . A A . 181 ASN CB 1 1
3 5758 1 1 92 ASN CG C -2.836 6.758 8.761 1.00 . A A . 181 ASN CG 1 1
3 5759 1 1 92 ASN H H -1.946 3.921 6.079 1.00 . A A . 181 ASN H 1 1
3 5760 1 1 92 ASN HA H -4.256 5.220 7.015 1.00 . A A . 181 ASN HA 1 1
3 5761 1 1 92 ASN HB2 H -2.129 4.802 8.317 1.00 . A A . 181 ASN HB2 1 1
3 5762 1 1 92 ASN HB3 H -1.365 6.085 7.395 1.00 . A A . 181 ASN HB3 1 1
3 5763 1 1 92 ASN HD21 H -1.219 7.906 8.468 1.00 . A A . 181 ASN HD21 1 1
3 5764 1 1 92 ASN HD22 H -2.402 8.511 9.605 1.00 . A A . 181 ASN HD22 1 1
3 5765 1 1 92 ASN N N -2.767 4.430 5.775 1.00 . A A . 181 ASN N 1 1
3 5766 1 1 92 ASN ND2 N -2.090 7.808 8.960 1.00 . A A . 181 ASN ND2 1 1
3 5767 1 1 92 ASN O O -4.443 7.445 5.839 1.00 . A A . 181 ASN O 1 1
3 5768 1 1 92 ASN OD1 O -3.909 6.613 9.309 1.00 . A A . 181 ASN OD1 1 1
3 5769 1 1 93 ILE C C -3.186 8.154 3.079 1.00 . A A . 182 ILE C 1 1
3 5770 1 1 93 ILE CA C -2.336 8.346 4.319 1.00 . A A . 182 ILE CA 1 1
3 5771 1 1 93 ILE CB C -0.863 8.760 3.940 1.00 . A A . 182 ILE CB 1 1
3 5772 1 1 93 ILE CD1 C -0.597 9.559 6.393 1.00 . A A . 182 ILE CD1 1 1
3 5773 1 1 93 ILE CG1 C -0.330 9.827 4.918 1.00 . A A . 182 ILE CG1 1 1
3 5774 1 1 93 ILE CG2 C -0.783 9.336 2.513 1.00 . A A . 182 ILE CG2 1 1
3 5775 1 1 93 ILE H H -1.529 6.539 5.109 1.00 . A A . 182 ILE H 1 1
3 5776 1 1 93 ILE HA H -2.783 9.144 4.910 1.00 . A A . 182 ILE HA 1 1
3 5777 1 1 93 ILE HB H -0.218 7.881 3.993 1.00 . A A . 182 ILE HB 1 1
3 5778 1 1 93 ILE HD11 H -0.009 10.247 6.997 1.00 . A A . 182 ILE HD11 1 1
3 5779 1 1 93 ILE HD12 H -1.663 9.713 6.607 1.00 . A A . 182 ILE HD12 1 1
3 5780 1 1 93 ILE HD13 H -0.312 8.532 6.633 1.00 . A A . 182 ILE HD13 1 1
3 5781 1 1 93 ILE HG12 H 0.744 9.900 4.779 1.00 . A A . 182 ILE HG12 1 1
3 5782 1 1 93 ILE HG13 H -0.773 10.789 4.658 1.00 . A A . 182 ILE HG13 1 1
3 5783 1 1 93 ILE HG21 H -1.493 10.153 2.404 1.00 . A A . 182 ILE HG21 1 1
3 5784 1 1 93 ILE HG22 H 0.226 9.700 2.321 1.00 . A A . 182 ILE HG22 1 1
3 5785 1 1 93 ILE HG23 H -1.017 8.550 1.792 1.00 . A A . 182 ILE HG23 1 1
3 5786 1 1 93 ILE N N -2.354 7.129 5.107 1.00 . A A . 182 ILE N 1 1
3 5787 1 1 93 ILE O O -3.976 9.018 2.744 1.00 . A A . 182 ILE O 1 1
3 5788 1 1 94 THR C C -5.231 6.947 1.263 1.00 . A A . 183 THR C 1 1
3 5789 1 1 94 THR CA C -3.734 6.798 1.138 1.00 . A A . 183 THR CA 1 1
3 5790 1 1 94 THR CB C -3.426 5.399 0.615 1.00 . A A . 183 THR CB 1 1
3 5791 1 1 94 THR CG2 C -4.091 5.144 -0.711 1.00 . A A . 183 THR CG2 1 1
3 5792 1 1 94 THR H H -2.383 6.321 2.729 1.00 . A A . 183 THR H 1 1
3 5793 1 1 94 THR HA H -3.387 7.527 0.414 1.00 . A A . 183 THR HA 1 1
3 5794 1 1 94 THR HB H -3.779 4.660 1.343 1.00 . A A . 183 THR HB 1 1
3 5795 1 1 94 THR HG1 H -1.615 5.117 1.323 1.00 . A A . 183 THR HG1 1 1
3 5796 1 1 94 THR HG21 H -5.169 5.069 -0.569 1.00 . A A . 183 THR HG21 1 1
3 5797 1 1 94 THR HG22 H -3.733 4.197 -1.111 1.00 . A A . 183 THR HG22 1 1
3 5798 1 1 94 THR HG23 H -3.856 5.945 -1.412 1.00 . A A . 183 THR HG23 1 1
3 5799 1 1 94 THR N N -3.036 7.029 2.399 1.00 . A A . 183 THR N 1 1
3 5800 1 1 94 THR O O -5.870 7.621 0.453 1.00 . A A . 183 THR O 1 1
3 5801 1 1 94 THR OG1 O -2.014 5.263 0.447 1.00 . A A . 183 THR OG1 1 1
3 5802 1 1 95 ILE C C -7.582 7.863 2.886 1.00 . A A . 184 ILE C 1 1
3 5803 1 1 95 ILE CA C -7.222 6.448 2.527 1.00 . A A . 184 ILE CA 1 1
3 5804 1 1 95 ILE CB C -7.632 5.448 3.598 1.00 . A A . 184 ILE CB 1 1
3 5805 1 1 95 ILE CD1 C -7.935 2.935 3.900 1.00 . A A . 184 ILE CD1 1 1
3 5806 1 1 95 ILE CG1 C -7.889 4.099 2.918 1.00 . A A . 184 ILE CG1 1 1
3 5807 1 1 95 ILE CG2 C -8.881 5.925 4.394 1.00 . A A . 184 ILE CG2 1 1
3 5808 1 1 95 ILE H H -5.229 5.808 2.951 1.00 . A A . 184 ILE H 1 1
3 5809 1 1 95 ILE HA H -7.750 6.214 1.616 1.00 . A A . 184 ILE HA 1 1
3 5810 1 1 95 ILE HB H -6.792 5.334 4.282 1.00 . A A . 184 ILE HB 1 1
3 5811 1 1 95 ILE HD11 H -7.190 3.075 4.687 1.00 . A A . 184 ILE HD11 1 1
3 5812 1 1 95 ILE HD12 H -8.925 2.861 4.352 1.00 . A A . 184 ILE HD12 1 1
3 5813 1 1 95 ILE HD13 H -7.711 2.011 3.367 1.00 . A A . 184 ILE HD13 1 1
3 5814 1 1 95 ILE HG12 H -8.830 4.151 2.369 1.00 . A A . 184 ILE HG12 1 1
3 5815 1 1 95 ILE HG13 H -7.103 3.914 2.181 1.00 . A A . 184 ILE HG13 1 1
3 5816 1 1 95 ILE HG21 H -8.643 6.844 4.940 1.00 . A A . 184 ILE HG21 1 1
3 5817 1 1 95 ILE HG22 H -9.709 6.108 3.709 1.00 . A A . 184 ILE HG22 1 1
3 5818 1 1 95 ILE HG23 H -9.173 5.161 5.116 1.00 . A A . 184 ILE HG23 1 1
3 5819 1 1 95 ILE N N -5.796 6.352 2.294 1.00 . A A . 184 ILE N 1 1
3 5820 1 1 95 ILE O O -8.542 8.397 2.348 1.00 . A A . 184 ILE O 1 1
3 5821 1 1 96 LYS C C -7.086 10.737 2.737 1.00 . A A . 185 LYS C 1 1
3 5822 1 1 96 LYS CA C -7.032 9.923 4.016 1.00 . A A . 185 LYS CA 1 1
3 5823 1 1 96 LYS CB C -5.960 10.432 4.993 1.00 . A A . 185 LYS CB 1 1
3 5824 1 1 96 LYS CD C -6.651 12.704 6.027 1.00 . A A . 185 LYS CD 1 1
3 5825 1 1 96 LYS CE C -6.396 13.355 4.644 1.00 . A A . 185 LYS CE 1 1
3 5826 1 1 96 LYS CG C -6.532 11.168 6.171 1.00 . A A . 185 LYS CG 1 1
3 5827 1 1 96 LYS H H -5.950 8.060 4.106 1.00 . A A . 185 LYS H 1 1
3 5828 1 1 96 LYS HA H -8.018 10.020 4.486 1.00 . A A . 185 LYS HA 1 1
3 5829 1 1 96 LYS HB2 H -5.422 9.567 5.366 1.00 . A A . 185 LYS HB2 1 1
3 5830 1 1 96 LYS HB3 H -5.233 11.060 4.502 1.00 . A A . 185 LYS HB3 1 1
3 5831 1 1 96 LYS HD2 H -7.660 12.963 6.335 1.00 . A A . 185 LYS HD2 1 1
3 5832 1 1 96 LYS HD3 H -5.939 13.130 6.716 1.00 . A A . 185 LYS HD3 1 1
3 5833 1 1 96 LYS HE2 H -5.449 13.001 4.247 1.00 . A A . 185 LYS HE2 1 1
3 5834 1 1 96 LYS HE3 H -7.193 13.064 3.966 1.00 . A A . 185 LYS HE3 1 1
3 5835 1 1 96 LYS HG2 H -7.521 10.764 6.385 1.00 . A A . 185 LYS HG2 1 1
3 5836 1 1 96 LYS HG3 H -5.901 10.962 7.035 1.00 . A A . 185 LYS HG3 1 1
3 5837 1 1 96 LYS HZ1 H -7.241 15.212 5.030 1.00 . A A . 185 LYS HZ1 1 1
3 5838 1 1 96 LYS HZ2 H -6.149 15.228 3.791 1.00 . A A . 185 LYS HZ2 1 1
3 5839 1 1 96 LYS HZ3 H -5.623 15.147 5.351 1.00 . A A . 185 LYS HZ3 1 1
3 5840 1 1 96 LYS N N -6.774 8.522 3.701 1.00 . A A . 185 LYS N 1 1
3 5841 1 1 96 LYS NZ N -6.350 14.855 4.711 1.00 . A A . 185 LYS NZ 1 1
3 5842 1 1 96 LYS O O -7.993 11.521 2.549 1.00 . A A . 185 LYS O 1 1
3 5843 1 1 97 GLN C C -7.267 11.003 -0.316 1.00 . A A . 186 GLN C 1 1
3 5844 1 1 97 GLN CA C -6.128 11.351 0.626 1.00 . A A . 186 GLN CA 1 1
3 5845 1 1 97 GLN CB C -4.793 11.234 -0.108 1.00 . A A . 186 GLN CB 1 1
3 5846 1 1 97 GLN CD C -3.786 12.399 1.950 1.00 . A A . 186 GLN CD 1 1
3 5847 1 1 97 GLN CG C -3.575 11.459 0.756 1.00 . A A . 186 GLN CG 1 1
3 5848 1 1 97 GLN H H -5.439 9.834 1.989 1.00 . A A . 186 GLN H 1 1
3 5849 1 1 97 GLN HA H -6.237 12.391 0.928 1.00 . A A . 186 GLN HA 1 1
3 5850 1 1 97 GLN HB2 H -4.720 10.242 -0.553 1.00 . A A . 186 GLN HB2 1 1
3 5851 1 1 97 GLN HB3 H -4.769 11.974 -0.913 1.00 . A A . 186 GLN HB3 1 1
3 5852 1 1 97 GLN HE21 H -2.875 11.080 3.158 1.00 . A A . 186 GLN HE21 1 1
3 5853 1 1 97 GLN HE22 H -3.393 12.574 3.897 1.00 . A A . 186 GLN HE22 1 1
3 5854 1 1 97 GLN HG2 H -3.234 10.503 1.120 1.00 . A A . 186 GLN HG2 1 1
3 5855 1 1 97 GLN HG3 H -2.799 11.858 0.134 1.00 . A A . 186 GLN HG3 1 1
3 5856 1 1 97 GLN N N -6.156 10.532 1.831 1.00 . A A . 186 GLN N 1 1
3 5857 1 1 97 GLN NE2 N -3.316 11.985 3.093 1.00 . A A . 186 GLN NE2 1 1
3 5858 1 1 97 GLN O O -7.871 11.885 -0.907 1.00 . A A . 186 GLN O 1 1
3 5859 1 1 97 GLN OE1 O -4.336 13.485 1.837 1.00 . A A . 186 GLN OE1 1 1
3 5860 1 1 98 HIS C C -9.965 9.626 -0.927 1.00 . A A . 187 HIS C 1 1
3 5861 1 1 98 HIS CA C -8.586 9.299 -1.420 1.00 . A A . 187 HIS CA 1 1
3 5862 1 1 98 HIS CB C -8.497 7.804 -1.703 1.00 . A A . 187 HIS CB 1 1
3 5863 1 1 98 HIS CD2 C -8.683 7.143 -4.219 1.00 . A A . 187 HIS CD2 1 1
3 5864 1 1 98 HIS CE1 C -10.827 6.841 -4.338 1.00 . A A . 187 HIS CE1 1 1
3 5865 1 1 98 HIS CG C -9.171 7.394 -2.975 1.00 . A A . 187 HIS CG 1 1
3 5866 1 1 98 HIS H H -7.067 9.012 0.073 1.00 . A A . 187 HIS H 1 1
3 5867 1 1 98 HIS HA H -8.437 9.839 -2.350 1.00 . A A . 187 HIS HA 1 1
3 5868 1 1 98 HIS HB2 H -7.447 7.513 -1.748 1.00 . A A . 187 HIS HB2 1 1
3 5869 1 1 98 HIS HB3 H -8.967 7.282 -0.887 1.00 . A A . 187 HIS HB3 1 1
3 5870 1 1 98 HIS HD1 H -11.215 7.281 -2.348 1.00 . A A . 187 HIS HD1 1 1
3 5871 1 1 98 HIS HD2 H -7.642 7.207 -4.512 1.00 . A A . 187 HIS HD2 1 1
3 5872 1 1 98 HIS HE1 H -11.820 6.606 -4.719 1.00 . A A . 187 HIS HE1 1 1
3 5873 1 1 98 HIS N N -7.567 9.721 -0.463 1.00 . A A . 187 HIS N 1 1
3 5874 1 1 98 HIS ND1 N -10.549 7.185 -3.088 1.00 . A A . 187 HIS ND1 1 1
3 5875 1 1 98 HIS NE2 N -9.721 6.802 -5.030 1.00 . A A . 187 HIS NE2 1 1
3 5876 1 1 98 HIS O O -10.760 10.158 -1.669 1.00 . A A . 187 HIS O 1 1
3 5877 1 1 99 THR C C -11.847 11.075 0.874 1.00 . A A . 188 THR C 1 1
3 5878 1 1 99 THR CA C -11.565 9.579 0.888 1.00 . A A . 188 THR CA 1 1
3 5879 1 1 99 THR CB C -11.641 9.035 2.309 1.00 . A A . 188 THR CB 1 1
3 5880 1 1 99 THR CG2 C -13.028 9.247 2.902 1.00 . A A . 188 THR CG2 1 1
3 5881 1 1 99 THR H H -9.554 8.877 0.921 1.00 . A A . 188 THR H 1 1
3 5882 1 1 99 THR HA H -12.322 9.078 0.286 1.00 . A A . 188 THR HA 1 1
3 5883 1 1 99 THR HB H -10.869 9.524 2.918 1.00 . A A . 188 THR HB 1 1
3 5884 1 1 99 THR HG1 H -11.403 7.301 3.177 1.00 . A A . 188 THR HG1 1 1
3 5885 1 1 99 THR HG21 H -13.178 10.304 3.125 1.00 . A A . 188 THR HG21 1 1
3 5886 1 1 99 THR HG22 H -13.126 8.670 3.822 1.00 . A A . 188 THR HG22 1 1
3 5887 1 1 99 THR HG23 H -13.790 8.919 2.185 1.00 . A A . 188 THR HG23 1 1
3 5888 1 1 99 THR N N -10.252 9.318 0.322 1.00 . A A . 188 THR N 1 1
3 5889 1 1 99 THR O O -12.958 11.496 0.601 1.00 . A A . 188 THR O 1 1
3 5890 1 1 99 THR OG1 O -11.389 7.629 2.274 1.00 . A A . 188 THR OG1 1 1
3 5891 1 1 100 VAL C C -11.185 13.777 -0.450 1.00 . A A . 189 VAL C 1 1
3 5892 1 1 100 VAL CA C -11.026 13.333 0.991 1.00 . A A . 189 VAL CA 1 1
3 5893 1 1 100 VAL CB C -9.866 14.082 1.673 1.00 . A A . 189 VAL CB 1 1
3 5894 1 1 100 VAL CG1 C -9.904 15.581 1.347 1.00 . A A . 189 VAL CG1 1 1
3 5895 1 1 100 VAL CG2 C -9.945 13.844 3.193 1.00 . A A . 189 VAL CG2 1 1
3 5896 1 1 100 VAL H H -9.914 11.534 1.326 1.00 . A A . 189 VAL H 1 1
3 5897 1 1 100 VAL HA H -11.953 13.599 1.496 1.00 . A A . 189 VAL HA 1 1
3 5898 1 1 100 VAL HB H -8.924 13.680 1.303 1.00 . A A . 189 VAL HB 1 1
3 5899 1 1 100 VAL HG11 H -9.186 16.112 1.970 1.00 . A A . 189 VAL HG11 1 1
3 5900 1 1 100 VAL HG12 H -9.633 15.730 0.295 1.00 . A A . 189 VAL HG12 1 1
3 5901 1 1 100 VAL HG13 H -10.908 15.981 1.522 1.00 . A A . 189 VAL HG13 1 1
3 5902 1 1 100 VAL HG21 H -10.922 14.159 3.560 1.00 . A A . 189 VAL HG21 1 1
3 5903 1 1 100 VAL HG22 H -9.805 12.774 3.411 1.00 . A A . 189 VAL HG22 1 1
3 5904 1 1 100 VAL HG23 H -9.169 14.412 3.692 1.00 . A A . 189 VAL HG23 1 1
3 5905 1 1 100 VAL N N -10.833 11.893 1.091 1.00 . A A . 189 VAL N 1 1
3 5906 1 1 100 VAL O O -12.150 14.451 -0.766 1.00 . A A . 189 VAL O 1 1
3 5907 1 1 101 THR C C -11.563 13.405 -3.460 1.00 . A A . 190 THR C 1 1
3 5908 1 1 101 THR CA C -10.327 13.894 -2.714 1.00 . A A . 190 THR CA 1 1
3 5909 1 1 101 THR CB C -9.026 13.522 -3.483 1.00 . A A . 190 THR CB 1 1
3 5910 1 1 101 THR CG2 C -9.035 12.081 -3.988 1.00 . A A . 190 THR CG2 1 1
3 5911 1 1 101 THR H H -9.493 12.813 -1.056 1.00 . A A . 190 THR H 1 1
3 5912 1 1 101 THR HA H -10.389 14.980 -2.679 1.00 . A A . 190 THR HA 1 1
3 5913 1 1 101 THR HB H -8.183 13.654 -2.803 1.00 . A A . 190 THR HB 1 1
3 5914 1 1 101 THR HG1 H -8.817 15.294 -4.294 1.00 . A A . 190 THR HG1 1 1
3 5915 1 1 101 THR HG21 H -8.041 11.820 -4.346 1.00 . A A . 190 THR HG21 1 1
3 5916 1 1 101 THR HG22 H -9.752 11.979 -4.803 1.00 . A A . 190 THR HG22 1 1
3 5917 1 1 101 THR HG23 H -9.306 11.410 -3.179 1.00 . A A . 190 THR HG23 1 1
3 5918 1 1 101 THR N N -10.276 13.402 -1.335 1.00 . A A . 190 THR N 1 1
3 5919 1 1 101 THR O O -11.997 14.028 -4.415 1.00 . A A . 190 THR O 1 1
3 5920 1 1 101 THR OG1 O -8.864 14.387 -4.609 1.00 . A A . 190 THR OG1 1 1
3 5921 1 1 102 THR C C -14.603 12.506 -3.097 1.00 . A A . 191 THR C 1 1
3 5922 1 1 102 THR CA C -13.356 11.783 -3.647 1.00 . A A . 191 THR CA 1 1
3 5923 1 1 102 THR CB C -13.404 10.221 -3.513 1.00 . A A . 191 THR CB 1 1
3 5924 1 1 102 THR CG2 C -13.742 9.777 -2.124 1.00 . A A . 191 THR CG2 1 1
3 5925 1 1 102 THR H H -11.762 11.822 -2.199 1.00 . A A . 191 THR H 1 1
3 5926 1 1 102 THR HA H -13.303 12.011 -4.703 1.00 . A A . 191 THR HA 1 1
3 5927 1 1 102 THR HB H -12.416 9.815 -3.752 1.00 . A A . 191 THR HB 1 1
3 5928 1 1 102 THR HG1 H -15.197 10.094 -4.318 1.00 . A A . 191 THR HG1 1 1
3 5929 1 1 102 THR HG21 H -13.355 8.775 -1.966 1.00 . A A . 191 THR HG21 1 1
3 5930 1 1 102 THR HG22 H -14.817 9.793 -1.970 1.00 . A A . 191 THR HG22 1 1
3 5931 1 1 102 THR HG23 H -13.273 10.439 -1.410 1.00 . A A . 191 THR HG23 1 1
3 5932 1 1 102 THR N N -12.151 12.310 -3.007 1.00 . A A . 191 THR N 1 1
3 5933 1 1 102 THR O O -15.436 12.983 -3.860 1.00 . A A . 191 THR O 1 1
3 5934 1 1 102 THR OG1 O -14.338 9.675 -4.443 1.00 . A A . 191 THR OG1 1 1
3 5935 1 1 103 THR C C -15.854 14.776 -1.399 1.00 . A A . 192 THR C 1 1
3 5936 1 1 103 THR CA C -15.815 13.287 -1.101 1.00 . A A . 192 THR CA 1 1
3 5937 1 1 103 THR CB C -15.696 13.035 0.426 1.00 . A A . 192 THR CB 1 1
3 5938 1 1 103 THR CG2 C -16.844 13.637 1.225 1.00 . A A . 192 THR CG2 1 1
3 5939 1 1 103 THR H H -13.942 12.277 -1.200 1.00 . A A . 192 THR H 1 1
3 5940 1 1 103 THR HA H -16.746 12.846 -1.462 1.00 . A A . 192 THR HA 1 1
3 5941 1 1 103 THR HB H -14.754 13.455 0.775 1.00 . A A . 192 THR HB 1 1
3 5942 1 1 103 THR HG1 H -14.753 11.359 0.774 1.00 . A A . 192 THR HG1 1 1
3 5943 1 1 103 THR HG21 H -16.807 13.263 2.247 1.00 . A A . 192 THR HG21 1 1
3 5944 1 1 103 THR HG22 H -17.796 13.352 0.783 1.00 . A A . 192 THR HG22 1 1
3 5945 1 1 103 THR HG23 H -16.761 14.723 1.234 1.00 . A A . 192 THR HG23 1 1
3 5946 1 1 103 THR N N -14.678 12.653 -1.780 1.00 . A A . 192 THR N 1 1
3 5947 1 1 103 THR O O -16.918 15.378 -1.443 1.00 . A A . 192 THR O 1 1
3 5948 1 1 103 THR OG1 O -15.675 11.626 0.664 1.00 . A A . 192 THR OG1 1 1
3 5949 1 1 104 THR C C -15.507 17.054 -3.320 1.00 . A A . 193 THR C 1 1
3 5950 1 1 104 THR CA C -14.581 16.741 -2.128 1.00 . A A . 193 THR CA 1 1
3 5951 1 1 104 THR CB C -13.105 17.069 -2.513 1.00 . A A . 193 THR CB 1 1
3 5952 1 1 104 THR CG2 C -12.946 18.465 -3.094 1.00 . A A . 193 THR CG2 1 1
3 5953 1 1 104 THR H H -13.850 14.774 -1.673 1.00 . A A . 193 THR H 1 1
3 5954 1 1 104 THR HA H -14.867 17.382 -1.293 1.00 . A A . 193 THR HA 1 1
3 5955 1 1 104 THR HB H -12.755 16.330 -3.233 1.00 . A A . 193 THR HB 1 1
3 5956 1 1 104 THR HG1 H -12.301 16.096 -1.010 1.00 . A A . 193 THR HG1 1 1
3 5957 1 1 104 THR HG21 H -13.419 18.517 -4.074 1.00 . A A . 193 THR HG21 1 1
3 5958 1 1 104 THR HG22 H -11.887 18.697 -3.194 1.00 . A A . 193 THR HG22 1 1
3 5959 1 1 104 THR HG23 H -13.412 19.195 -2.428 1.00 . A A . 193 THR HG23 1 1
3 5960 1 1 104 THR N N -14.695 15.337 -1.712 1.00 . A A . 193 THR N 1 1
3 5961 1 1 104 THR O O -16.040 18.153 -3.424 1.00 . A A . 193 THR O 1 1
3 5962 1 1 104 THR OG1 O -12.284 17.005 -1.345 1.00 . A A . 193 THR OG1 1 1
3 5963 1 1 105 LYS C C -17.978 15.695 -5.177 1.00 . A A . 194 LYS C 1 1
3 5964 1 1 105 LYS CA C -16.590 16.276 -5.370 1.00 . A A . 194 LYS CA 1 1
3 5965 1 1 105 LYS CB C -15.992 15.608 -6.598 1.00 . A A . 194 LYS CB 1 1
3 5966 1 1 105 LYS CD C -13.442 15.691 -6.749 1.00 . A A . 194 LYS CD 1 1
3 5967 1 1 105 LYS CE C -13.180 14.372 -7.478 1.00 . A A . 194 LYS CE 1 1
3 5968 1 1 105 LYS CG C -14.756 16.327 -7.161 1.00 . A A . 194 LYS CG 1 1
3 5969 1 1 105 LYS H H -15.286 15.174 -4.068 1.00 . A A . 194 LYS H 1 1
3 5970 1 1 105 LYS HA H -16.698 17.344 -5.564 1.00 . A A . 194 LYS HA 1 1
3 5971 1 1 105 LYS HB2 H -15.753 14.577 -6.342 1.00 . A A . 194 LYS HB2 1 1
3 5972 1 1 105 LYS HB3 H -16.757 15.588 -7.373 1.00 . A A . 194 LYS HB3 1 1
3 5973 1 1 105 LYS HD2 H -12.628 16.384 -6.967 1.00 . A A . 194 LYS HD2 1 1
3 5974 1 1 105 LYS HD3 H -13.465 15.510 -5.678 1.00 . A A . 194 LYS HD3 1 1
3 5975 1 1 105 LYS HE2 H -12.304 13.897 -7.025 1.00 . A A . 194 LYS HE2 1 1
3 5976 1 1 105 LYS HE3 H -14.042 13.721 -7.341 1.00 . A A . 194 LYS HE3 1 1
3 5977 1 1 105 LYS HG2 H -14.817 16.324 -8.246 1.00 . A A . 194 LYS HG2 1 1
3 5978 1 1 105 LYS HG3 H -14.763 17.359 -6.808 1.00 . A A . 194 LYS HG3 1 1
3 5979 1 1 105 LYS HZ1 H -12.770 13.675 -9.405 1.00 . A A . 194 LYS HZ1 1 1
3 5980 1 1 105 LYS HZ2 H -12.136 15.165 -9.098 1.00 . A A . 194 LYS HZ2 1 1
3 5981 1 1 105 LYS HZ3 H -13.750 15.000 -9.380 1.00 . A A . 194 LYS HZ3 1 1
3 5982 1 1 105 LYS N N -15.718 16.081 -4.201 1.00 . A A . 194 LYS N 1 1
3 5983 1 1 105 LYS NZ N -12.938 14.569 -8.959 1.00 . A A . 194 LYS NZ 1 1
3 5984 1 1 105 LYS O O -18.844 15.879 -6.023 1.00 . A A . 194 LYS O 1 1
3 5985 1 1 106 GLY C C -19.352 12.810 -3.839 1.00 . A A . 195 GLY C 1 1
3 5986 1 1 106 GLY CA C -19.440 14.315 -3.844 1.00 . A A . 195 GLY CA 1 1
3 5987 1 1 106 GLY H H -17.430 14.859 -3.417 1.00 . A A . 195 GLY H 1 1
3 5988 1 1 106 GLY HA2 H -19.798 14.631 -2.881 1.00 . A A . 195 GLY HA2 1 1
3 5989 1 1 106 GLY HA3 H -20.144 14.613 -4.604 1.00 . A A . 195 GLY HA3 1 1
3 5990 1 1 106 GLY N N -18.169 14.967 -4.092 1.00 . A A . 195 GLY N 1 1
3 5991 1 1 106 GLY O O -19.550 12.157 -4.852 1.00 . A A . 195 GLY O 1 1
3 5992 1 1 107 GLU C C -18.927 10.622 -0.993 1.00 . A A . 196 GLU C 1 1
3 5993 1 1 107 GLU CA C -18.854 10.839 -2.490 1.00 . A A . 196 GLU CA 1 1
3 5994 1 1 107 GLU CB C -17.495 10.422 -3.016 1.00 . A A . 196 GLU CB 1 1
3 5995 1 1 107 GLU CD C -18.180 8.645 -4.668 1.00 . A A . 196 GLU CD 1 1
3 5996 1 1 107 GLU CG C -17.426 8.969 -3.392 1.00 . A A . 196 GLU CG 1 1
3 5997 1 1 107 GLU H H -18.887 12.860 -1.869 1.00 . A A . 196 GLU H 1 1
3 5998 1 1 107 GLU HA H -19.631 10.273 -2.994 1.00 . A A . 196 GLU HA 1 1
3 5999 1 1 107 GLU HB2 H -17.254 11.035 -3.889 1.00 . A A . 196 GLU HB2 1 1
3 6000 1 1 107 GLU HB3 H -16.755 10.622 -2.247 1.00 . A A . 196 GLU HB3 1 1
3 6001 1 1 107 GLU HG2 H -16.394 8.698 -3.524 1.00 . A A . 196 GLU HG2 1 1
3 6002 1 1 107 GLU HG3 H -17.826 8.370 -2.580 1.00 . A A . 196 GLU HG3 1 1
3 6003 1 1 107 GLU N N -19.029 12.270 -2.677 1.00 . A A . 196 GLU N 1 1
3 6004 1 1 107 GLU O O -18.934 11.594 -0.250 1.00 . A A . 196 GLU O 1 1
3 6005 1 1 107 GLU OE1 O -17.621 8.884 -5.759 1.00 . A A . 196 GLU OE1 1 1
3 6006 1 1 107 GLU OE2 O -19.236 7.982 -4.576 1.00 . A A . 196 GLU OE2 1 1
3 6007 1 1 108 ASN C C -18.507 7.642 1.069 1.00 . A A . 197 ASN C 1 1
3 6008 1 1 108 ASN CA C -18.951 9.089 0.888 1.00 . A A . 197 ASN CA 1 1
3 6009 1 1 108 ASN CB C -20.350 9.296 1.457 1.00 . A A . 197 ASN CB 1 1
3 6010 1 1 108 ASN CG C -20.351 9.433 2.955 1.00 . A A . 197 ASN CG 1 1
3 6011 1 1 108 ASN H H -18.969 8.596 -1.182 1.00 . A A . 197 ASN H 1 1
3 6012 1 1 108 ASN HA H -18.247 9.755 1.391 1.00 . A A . 197 ASN HA 1 1
3 6013 1 1 108 ASN HB2 H -20.771 10.201 1.017 1.00 . A A . 197 ASN HB2 1 1
3 6014 1 1 108 ASN HB3 H -20.964 8.454 1.176 1.00 . A A . 197 ASN HB3 1 1
3 6015 1 1 108 ASN HD21 H -20.572 11.420 2.798 1.00 . A A . 197 ASN HD21 1 1
3 6016 1 1 108 ASN HD22 H -20.478 10.780 4.423 1.00 . A A . 197 ASN HD22 1 1
3 6017 1 1 108 ASN N N -18.961 9.379 -0.538 1.00 . A A . 197 ASN N 1 1
3 6018 1 1 108 ASN ND2 N -20.477 10.641 3.427 1.00 . A A . 197 ASN ND2 1 1
3 6019 1 1 108 ASN O O -18.708 6.825 0.174 1.00 . A A . 197 ASN O 1 1
3 6020 1 1 108 ASN OD1 O -20.222 8.462 3.676 1.00 . A A . 197 ASN OD1 1 1
3 6021 1 1 109 PHE C C -17.819 5.681 3.937 1.00 . A A . 198 PHE C 1 1
3 6022 1 1 109 PHE CA C -17.412 5.991 2.501 1.00 . A A . 198 PHE CA 1 1
3 6023 1 1 109 PHE CB C -15.880 5.901 2.367 1.00 . A A . 198 PHE CB 1 1
3 6024 1 1 109 PHE CD1 C -15.549 6.902 0.053 1.00 . A A . 198 PHE CD1 1 1
3 6025 1 1 109 PHE CD2 C -14.741 4.659 0.473 1.00 . A A . 198 PHE CD2 1 1
3 6026 1 1 109 PHE CE1 C -15.068 6.830 -1.267 1.00 . A A . 198 PHE CE1 1 1
3 6027 1 1 109 PHE CE2 C -14.232 4.595 -0.848 1.00 . A A . 198 PHE CE2 1 1
3 6028 1 1 109 PHE CG C -15.388 5.821 0.938 1.00 . A A . 198 PHE CG 1 1
3 6029 1 1 109 PHE CZ C -14.390 5.692 -1.712 1.00 . A A . 198 PHE CZ 1 1
3 6030 1 1 109 PHE H H -17.770 8.043 2.915 1.00 . A A . 198 PHE H 1 1
3 6031 1 1 109 PHE HA H -17.876 5.269 1.833 1.00 . A A . 198 PHE HA 1 1
3 6032 1 1 109 PHE HB2 H -15.426 6.767 2.846 1.00 . A A . 198 PHE HB2 1 1
3 6033 1 1 109 PHE HB3 H -15.539 5.013 2.896 1.00 . A A . 198 PHE HB3 1 1
3 6034 1 1 109 PHE HD1 H -16.053 7.802 0.382 1.00 . A A . 198 PHE HD1 1 1
3 6035 1 1 109 PHE HD2 H -14.614 3.808 1.133 1.00 . A A . 198 PHE HD2 1 1
3 6036 1 1 109 PHE HE1 H -15.217 7.654 -1.935 1.00 . A A . 198 PHE HE1 1 1
3 6037 1 1 109 PHE HE2 H -13.722 3.710 -1.186 1.00 . A A . 198 PHE HE2 1 1
3 6038 1 1 109 PHE HZ H -14.000 5.660 -2.721 1.00 . A A . 198 PHE HZ 1 1
3 6039 1 1 109 PHE N N -17.890 7.338 2.202 1.00 . A A . 198 PHE N 1 1
3 6040 1 1 109 PHE O O -17.400 6.364 4.866 1.00 . A A . 198 PHE O 1 1
3 6041 1 1 110 THR C C -17.985 3.483 6.140 1.00 . A A . 199 THR C 1 1
3 6042 1 1 110 THR CA C -19.078 4.227 5.435 1.00 . A A . 199 THR CA 1 1
3 6043 1 1 110 THR CB C -20.249 3.228 5.342 1.00 . A A . 199 THR CB 1 1
3 6044 1 1 110 THR CG2 C -21.521 3.913 4.982 1.00 . A A . 199 THR CG2 1 1
3 6045 1 1 110 THR H H -18.964 4.133 3.311 1.00 . A A . 199 THR H 1 1
3 6046 1 1 110 THR HA H -19.348 5.084 6.044 1.00 . A A . 199 THR HA 1 1
3 6047 1 1 110 THR HB H -20.389 2.733 6.301 1.00 . A A . 199 THR HB 1 1
3 6048 1 1 110 THR HG1 H -20.773 1.913 3.986 1.00 . A A . 199 THR HG1 1 1
3 6049 1 1 110 THR HG21 H -21.753 4.653 5.749 1.00 . A A . 199 THR HG21 1 1
3 6050 1 1 110 THR HG22 H -22.321 3.177 4.948 1.00 . A A . 199 THR HG22 1 1
3 6051 1 1 110 THR HG23 H -21.423 4.401 4.013 1.00 . A A . 199 THR HG23 1 1
3 6052 1 1 110 THR N N -18.642 4.658 4.109 1.00 . A A . 199 THR N 1 1
3 6053 1 1 110 THR O O -16.980 3.141 5.544 1.00 . A A . 199 THR O 1 1
3 6054 1 1 110 THR OG1 O -19.946 2.246 4.348 1.00 . A A . 199 THR OG1 1 1
3 6055 1 1 111 GLU C C -16.914 1.082 7.384 1.00 . A A . 200 GLU C 1 1
3 6056 1 1 111 GLU CA C -17.344 2.318 8.170 1.00 . A A . 200 GLU CA 1 1
3 6057 1 1 111 GLU CB C -18.057 1.874 9.445 1.00 . A A . 200 GLU CB 1 1
3 6058 1 1 111 GLU CD C -18.110 0.193 11.349 1.00 . A A . 200 GLU CD 1 1
3 6059 1 1 111 GLU CG C -17.297 0.794 10.224 1.00 . A A . 200 GLU CG 1 1
3 6060 1 1 111 GLU H H -19.106 3.438 7.823 1.00 . A A . 200 GLU H 1 1
3 6061 1 1 111 GLU HA H -16.459 2.899 8.420 1.00 . A A . 200 GLU HA 1 1
3 6062 1 1 111 GLU HB2 H -18.204 2.740 10.086 1.00 . A A . 200 GLU HB2 1 1
3 6063 1 1 111 GLU HB3 H -19.044 1.490 9.153 1.00 . A A . 200 GLU HB3 1 1
3 6064 1 1 111 GLU HG2 H -17.039 -0.006 9.545 1.00 . A A . 200 GLU HG2 1 1
3 6065 1 1 111 GLU HG3 H -16.369 1.212 10.616 1.00 . A A . 200 GLU HG3 1 1
3 6066 1 1 111 GLU N N -18.245 3.144 7.391 1.00 . A A . 200 GLU N 1 1
3 6067 1 1 111 GLU O O -15.738 0.798 7.290 1.00 . A A . 200 GLU O 1 1
3 6068 1 1 111 GLU OE1 O -18.723 0.940 12.128 1.00 . A A . 200 GLU OE1 1 1
3 6069 1 1 111 GLU OE2 O -18.160 -1.060 11.419 1.00 . A A . 200 GLU OE2 1 1
3 6070 1 1 112 THR C C -16.662 -0.500 4.840 1.00 . A A . 201 THR C 1 1
3 6071 1 1 112 THR CA C -17.511 -0.839 6.039 1.00 . A A . 201 THR CA 1 1
3 6072 1 1 112 THR CB C -18.758 -1.587 5.594 1.00 . A A . 201 THR CB 1 1
3 6073 1 1 112 THR CG2 C -18.436 -3.039 5.322 1.00 . A A . 201 THR CG2 1 1
3 6074 1 1 112 THR H H -18.829 0.601 6.903 1.00 . A A . 201 THR H 1 1
3 6075 1 1 112 THR HA H -16.923 -1.510 6.651 1.00 . A A . 201 THR HA 1 1
3 6076 1 1 112 THR HB H -19.158 -1.122 4.700 1.00 . A A . 201 THR HB 1 1
3 6077 1 1 112 THR HG1 H -20.507 -2.020 6.359 1.00 . A A . 201 THR HG1 1 1
3 6078 1 1 112 THR HG21 H -17.637 -3.102 4.581 1.00 . A A . 201 THR HG21 1 1
3 6079 1 1 112 THR HG22 H -19.322 -3.543 4.940 1.00 . A A . 201 THR HG22 1 1
3 6080 1 1 112 THR HG23 H -18.109 -3.518 6.245 1.00 . A A . 201 THR HG23 1 1
3 6081 1 1 112 THR N N -17.856 0.354 6.804 1.00 . A A . 201 THR N 1 1
3 6082 1 1 112 THR O O -15.673 -1.158 4.599 1.00 . A A . 201 THR O 1 1
3 6083 1 1 112 THR OG1 O -19.731 -1.526 6.639 1.00 . A A . 201 THR OG1 1 1
3 6084 1 1 113 ASP C C -14.781 1.254 3.372 1.00 . A A . 202 ASP C 1 1
3 6085 1 1 113 ASP CA C -16.212 0.957 2.959 1.00 . A A . 202 ASP CA 1 1
3 6086 1 1 113 ASP CB C -16.820 2.199 2.318 1.00 . A A . 202 ASP CB 1 1
3 6087 1 1 113 ASP CG C -17.307 1.952 0.921 1.00 . A A . 202 ASP CG 1 1
3 6088 1 1 113 ASP H H -17.801 1.119 4.385 1.00 . A A . 202 ASP H 1 1
3 6089 1 1 113 ASP HA H -16.198 0.142 2.237 1.00 . A A . 202 ASP HA 1 1
3 6090 1 1 113 ASP HB2 H -17.650 2.542 2.927 1.00 . A A . 202 ASP HB2 1 1
3 6091 1 1 113 ASP HB3 H -16.069 2.971 2.281 1.00 . A A . 202 ASP HB3 1 1
3 6092 1 1 113 ASP N N -17.002 0.556 4.123 1.00 . A A . 202 ASP N 1 1
3 6093 1 1 113 ASP O O -13.835 0.907 2.668 1.00 . A A . 202 ASP O 1 1
3 6094 1 1 113 ASP OD1 O -16.869 0.971 0.310 1.00 . A A . 202 ASP OD1 1 1
3 6095 1 1 113 ASP OD2 O -18.122 2.747 0.422 1.00 . A A . 202 ASP OD2 1 1
3 6096 1 1 114 VAL C C -12.625 0.866 5.474 1.00 . A A . 203 VAL C 1 1
3 6097 1 1 114 VAL CA C -13.301 2.160 5.056 1.00 . A A . 203 VAL CA 1 1
3 6098 1 1 114 VAL CB C -13.354 3.168 6.243 1.00 . A A . 203 VAL CB 1 1
3 6099 1 1 114 VAL CG1 C -11.943 3.404 6.820 1.00 . A A . 203 VAL CG1 1 1
3 6100 1 1 114 VAL CG2 C -13.955 4.520 5.772 1.00 . A A . 203 VAL CG2 1 1
3 6101 1 1 114 VAL H H -15.434 2.085 5.110 1.00 . A A . 203 VAL H 1 1
3 6102 1 1 114 VAL HA H -12.715 2.598 4.258 1.00 . A A . 203 VAL HA 1 1
3 6103 1 1 114 VAL HB H -13.987 2.759 7.029 1.00 . A A . 203 VAL HB 1 1
3 6104 1 1 114 VAL HG11 H -11.555 2.472 7.244 1.00 . A A . 203 VAL HG11 1 1
3 6105 1 1 114 VAL HG12 H -11.271 3.747 6.034 1.00 . A A . 203 VAL HG12 1 1
3 6106 1 1 114 VAL HG13 H -11.991 4.153 7.611 1.00 . A A . 203 VAL HG13 1 1
3 6107 1 1 114 VAL HG21 H -13.351 4.937 4.969 1.00 . A A . 203 VAL HG21 1 1
3 6108 1 1 114 VAL HG22 H -14.975 4.377 5.414 1.00 . A A . 203 VAL HG22 1 1
3 6109 1 1 114 VAL HG23 H -13.981 5.218 6.609 1.00 . A A . 203 VAL HG23 1 1
3 6110 1 1 114 VAL N N -14.622 1.852 4.542 1.00 . A A . 203 VAL N 1 1
3 6111 1 1 114 VAL O O -11.506 0.630 5.084 1.00 . A A . 203 VAL O 1 1
3 6112 1 1 115 LYS C C -12.188 -2.127 5.528 1.00 . A A . 204 LYS C 1 1
3 6113 1 1 115 LYS CA C -12.732 -1.269 6.663 1.00 . A A . 204 LYS CA 1 1
3 6114 1 1 115 LYS CB C -13.780 -2.062 7.442 1.00 . A A . 204 LYS CB 1 1
3 6115 1 1 115 LYS CD C -14.910 -2.443 9.715 1.00 . A A . 204 LYS CD 1 1
3 6116 1 1 115 LYS CE C -16.282 -2.682 9.071 1.00 . A A . 204 LYS CE 1 1
3 6117 1 1 115 LYS CG C -13.996 -1.540 8.867 1.00 . A A . 204 LYS CG 1 1
3 6118 1 1 115 LYS H H -14.274 0.222 6.483 1.00 . A A . 204 LYS H 1 1
3 6119 1 1 115 LYS HA H -11.896 -1.041 7.331 1.00 . A A . 204 LYS HA 1 1
3 6120 1 1 115 LYS HB2 H -14.722 -2.003 6.890 1.00 . A A . 204 LYS HB2 1 1
3 6121 1 1 115 LYS HB3 H -13.460 -3.103 7.498 1.00 . A A . 204 LYS HB3 1 1
3 6122 1 1 115 LYS HD2 H -14.420 -3.403 9.869 1.00 . A A . 204 LYS HD2 1 1
3 6123 1 1 115 LYS HD3 H -15.057 -1.962 10.685 1.00 . A A . 204 LYS HD3 1 1
3 6124 1 1 115 LYS HE2 H -16.689 -1.727 8.744 1.00 . A A . 204 LYS HE2 1 1
3 6125 1 1 115 LYS HE3 H -16.169 -3.331 8.200 1.00 . A A . 204 LYS HE3 1 1
3 6126 1 1 115 LYS HG2 H -13.029 -1.460 9.364 1.00 . A A . 204 LYS HG2 1 1
3 6127 1 1 115 LYS HG3 H -14.432 -0.548 8.816 1.00 . A A . 204 LYS HG3 1 1
3 6128 1 1 115 LYS HZ1 H -16.825 -4.118 10.471 1.00 . A A . 204 LYS HZ1 1 1
3 6129 1 1 115 LYS HZ2 H -18.088 -3.576 9.560 1.00 . A A . 204 LYS HZ2 1 1
3 6130 1 1 115 LYS HZ3 H -17.485 -2.626 10.764 1.00 . A A . 204 LYS HZ3 1 1
3 6131 1 1 115 LYS N N -13.315 -0.002 6.202 1.00 . A A . 204 LYS N 1 1
3 6132 1 1 115 LYS NZ N -17.244 -3.307 10.041 1.00 . A A . 204 LYS NZ 1 1
3 6133 1 1 115 LYS O O -11.121 -2.698 5.654 1.00 . A A . 204 LYS O 1 1
3 6134 1 1 116 MET C C -11.205 -2.223 2.673 1.00 . A A . 205 MET C 1 1
3 6135 1 1 116 MET CA C -12.404 -2.934 3.236 1.00 . A A . 205 MET CA 1 1
3 6136 1 1 116 MET CB C -13.483 -2.973 2.170 1.00 . A A . 205 MET CB 1 1
3 6137 1 1 116 MET CE C -16.158 -5.770 3.300 1.00 . A A . 205 MET CE 1 1
3 6138 1 1 116 MET CG C -14.814 -3.507 2.648 1.00 . A A . 205 MET CG 1 1
3 6139 1 1 116 MET H H -13.789 -1.718 4.354 1.00 . A A . 205 MET H 1 1
3 6140 1 1 116 MET HA H -12.084 -3.973 3.481 1.00 . A A . 205 MET HA 1 1
3 6141 1 1 116 MET HB2 H -13.635 -1.965 1.803 1.00 . A A . 205 MET HB2 1 1
3 6142 1 1 116 MET HB3 H -13.124 -3.587 1.351 1.00 . A A . 205 MET HB3 1 1
3 6143 1 1 116 MET HE1 H -16.619 -5.358 2.405 1.00 . A A . 205 MET HE1 1 1
3 6144 1 1 116 MET HE2 H -15.960 -6.833 3.137 1.00 . A A . 205 MET HE2 1 1
3 6145 1 1 116 MET HE3 H -16.826 -5.650 4.152 1.00 . A A . 205 MET HE3 1 1
3 6146 1 1 116 MET HG2 H -15.307 -2.764 3.232 1.00 . A A . 205 MET HG2 1 1
3 6147 1 1 116 MET HG3 H -15.439 -3.713 1.798 1.00 . A A . 205 MET HG3 1 1
3 6148 1 1 116 MET N N -12.894 -2.200 4.414 1.00 . A A . 205 MET N 1 1
3 6149 1 1 116 MET O O -10.202 -2.863 2.375 1.00 . A A . 205 MET O 1 1
3 6150 1 1 116 MET SD S -14.654 -4.968 3.625 1.00 . A A . 205 MET SD 1 1
3 6151 1 1 117 MET C C -8.939 -0.346 2.934 1.00 . A A . 206 MET C 1 1
3 6152 1 1 117 MET CA C -10.154 -0.143 2.044 1.00 . A A . 206 MET CA 1 1
3 6153 1 1 117 MET CB C -10.443 1.357 1.977 1.00 . A A . 206 MET CB 1 1
3 6154 1 1 117 MET CE C -11.950 4.192 2.102 1.00 . A A . 206 MET CE 1 1
3 6155 1 1 117 MET CG C -11.239 1.805 0.794 1.00 . A A . 206 MET CG 1 1
3 6156 1 1 117 MET H H -12.125 -0.405 2.830 1.00 . A A . 206 MET H 1 1
3 6157 1 1 117 MET HA H -9.914 -0.501 1.040 1.00 . A A . 206 MET HA 1 1
3 6158 1 1 117 MET HB2 H -10.947 1.664 2.888 1.00 . A A . 206 MET HB2 1 1
3 6159 1 1 117 MET HB3 H -9.492 1.868 1.928 1.00 . A A . 206 MET HB3 1 1
3 6160 1 1 117 MET HE1 H -11.265 4.093 2.943 1.00 . A A . 206 MET HE1 1 1
3 6161 1 1 117 MET HE2 H -12.241 5.238 1.985 1.00 . A A . 206 MET HE2 1 1
3 6162 1 1 117 MET HE3 H -12.844 3.594 2.290 1.00 . A A . 206 MET HE3 1 1
3 6163 1 1 117 MET HG2 H -10.842 1.326 -0.100 1.00 . A A . 206 MET HG2 1 1
3 6164 1 1 117 MET HG3 H -12.277 1.507 0.924 1.00 . A A . 206 MET HG3 1 1
3 6165 1 1 117 MET N N -11.281 -0.902 2.555 1.00 . A A . 206 MET N 1 1
3 6166 1 1 117 MET O O -7.859 -0.479 2.428 1.00 . A A . 206 MET O 1 1
3 6167 1 1 117 MET SD S -11.146 3.606 0.583 1.00 . A A . 206 MET SD 1 1
3 6168 1 1 118 GLU C C -7.097 -1.706 4.751 1.00 . A A . 207 GLU C 1 1
3 6169 1 1 118 GLU CA C -7.936 -0.513 5.133 1.00 . A A . 207 GLU CA 1 1
3 6170 1 1 118 GLU CB C -8.360 -0.673 6.588 1.00 . A A . 207 GLU CB 1 1
3 6171 1 1 118 GLU CD C -9.197 0.388 8.677 1.00 . A A . 207 GLU CD 1 1
3 6172 1 1 118 GLU CG C -8.972 0.551 7.187 1.00 . A A . 207 GLU CG 1 1
3 6173 1 1 118 GLU H H -10.021 -0.278 4.660 1.00 . A A . 207 GLU H 1 1
3 6174 1 1 118 GLU HA H -7.317 0.376 5.041 1.00 . A A . 207 GLU HA 1 1
3 6175 1 1 118 GLU HB2 H -9.074 -1.484 6.654 1.00 . A A . 207 GLU HB2 1 1
3 6176 1 1 118 GLU HB3 H -7.479 -0.937 7.173 1.00 . A A . 207 GLU HB3 1 1
3 6177 1 1 118 GLU HG2 H -8.323 1.403 6.986 1.00 . A A . 207 GLU HG2 1 1
3 6178 1 1 118 GLU HG3 H -9.923 0.731 6.722 1.00 . A A . 207 GLU HG3 1 1
3 6179 1 1 118 GLU N N -9.095 -0.385 4.246 1.00 . A A . 207 GLU N 1 1
3 6180 1 1 118 GLU O O -5.894 -1.606 4.624 1.00 . A A . 207 GLU O 1 1
3 6181 1 1 118 GLU OE1 O -9.953 -0.538 9.060 1.00 . A A . 207 GLU OE1 1 1
3 6182 1 1 118 GLU OE2 O -8.620 1.165 9.463 1.00 . A A . 207 GLU OE2 1 1
3 6183 1 1 119 ARG C C -6.555 -4.016 2.772 1.00 . A A . 208 ARG C 1 1
3 6184 1 1 119 ARG CA C -6.992 -4.054 4.228 1.00 . A A . 208 ARG CA 1 1
3 6185 1 1 119 ARG CB C -7.821 -5.319 4.494 1.00 . A A . 208 ARG CB 1 1
3 6186 1 1 119 ARG CD C -8.855 -4.664 6.716 1.00 . A A . 208 ARG CD 1 1
3 6187 1 1 119 ARG CG C -9.092 -5.148 5.282 1.00 . A A . 208 ARG CG 1 1
3 6188 1 1 119 ARG CZ C -10.215 -5.550 8.605 1.00 . A A . 208 ARG CZ 1 1
3 6189 1 1 119 ARG H H -8.745 -2.873 4.621 1.00 . A A . 208 ARG H 1 1
3 6190 1 1 119 ARG HA H -6.099 -4.084 4.862 1.00 . A A . 208 ARG HA 1 1
3 6191 1 1 119 ARG HB2 H -8.085 -5.738 3.542 1.00 . A A . 208 ARG HB2 1 1
3 6192 1 1 119 ARG HB3 H -7.208 -6.051 5.013 1.00 . A A . 208 ARG HB3 1 1
3 6193 1 1 119 ARG HD2 H -8.041 -5.232 7.153 1.00 . A A . 208 ARG HD2 1 1
3 6194 1 1 119 ARG HD3 H -8.570 -3.619 6.693 1.00 . A A . 208 ARG HD3 1 1
3 6195 1 1 119 ARG HE H -10.859 -4.224 7.233 1.00 . A A . 208 ARG HE 1 1
3 6196 1 1 119 ARG HG2 H -9.750 -4.466 4.751 1.00 . A A . 208 ARG HG2 1 1
3 6197 1 1 119 ARG HG3 H -9.577 -6.107 5.326 1.00 . A A . 208 ARG HG3 1 1
3 6198 1 1 119 ARG HH11 H -8.345 -6.286 8.624 1.00 . A A . 208 ARG HH11 1 1
3 6199 1 1 119 ARG HH12 H -9.388 -6.849 9.902 1.00 . A A . 208 ARG HH12 1 1
3 6200 1 1 119 ARG HH21 H -12.125 -5.010 8.867 1.00 . A A . 208 ARG HH21 1 1
3 6201 1 1 119 ARG HH22 H -11.488 -6.129 10.040 1.00 . A A . 208 ARG HH22 1 1
3 6202 1 1 119 ARG N N -7.736 -2.838 4.534 1.00 . A A . 208 ARG N 1 1
3 6203 1 1 119 ARG NE N -10.073 -4.788 7.529 1.00 . A A . 208 ARG NE 1 1
3 6204 1 1 119 ARG NH1 N -9.243 -6.292 9.079 1.00 . A A . 208 ARG NH1 1 1
3 6205 1 1 119 ARG NH2 N -11.364 -5.566 9.219 1.00 . A A . 208 ARG NH2 1 1
3 6206 1 1 119 ARG O O -5.472 -4.443 2.439 1.00 . A A . 208 ARG O 1 1
3 6207 1 1 120 VAL C C -5.927 -2.578 0.137 1.00 . A A . 209 VAL C 1 1
3 6208 1 1 120 VAL CA C -7.125 -3.475 0.455 1.00 . A A . 209 VAL CA 1 1
3 6209 1 1 120 VAL CB C -8.386 -2.973 -0.339 1.00 . A A . 209 VAL CB 1 1
3 6210 1 1 120 VAL CG1 C -8.000 -2.398 -1.669 1.00 . A A . 209 VAL CG1 1 1
3 6211 1 1 120 VAL CG2 C -9.381 -4.097 -0.552 1.00 . A A . 209 VAL CG2 1 1
3 6212 1 1 120 VAL H H -8.318 -3.178 2.224 1.00 . A A . 209 VAL H 1 1
3 6213 1 1 120 VAL HA H -6.877 -4.475 0.114 1.00 . A A . 209 VAL HA 1 1
3 6214 1 1 120 VAL HB H -8.870 -2.199 0.242 1.00 . A A . 209 VAL HB 1 1
3 6215 1 1 120 VAL HG11 H -8.858 -2.397 -2.346 1.00 . A A . 209 VAL HG11 1 1
3 6216 1 1 120 VAL HG12 H -7.651 -1.377 -1.532 1.00 . A A . 209 VAL HG12 1 1
3 6217 1 1 120 VAL HG13 H -7.200 -2.997 -2.086 1.00 . A A . 209 VAL HG13 1 1
3 6218 1 1 120 VAL HG21 H -9.705 -4.478 0.412 1.00 . A A . 209 VAL HG21 1 1
3 6219 1 1 120 VAL HG22 H -10.254 -3.715 -1.085 1.00 . A A . 209 VAL HG22 1 1
3 6220 1 1 120 VAL HG23 H -8.915 -4.903 -1.135 1.00 . A A . 209 VAL HG23 1 1
3 6221 1 1 120 VAL N N -7.417 -3.519 1.898 1.00 . A A . 209 VAL N 1 1
3 6222 1 1 120 VAL O O -5.049 -2.933 -0.651 1.00 . A A . 209 VAL O 1 1
3 6223 1 1 121 VAL C C -3.613 -0.838 1.152 1.00 . A A . 210 VAL C 1 1
3 6224 1 1 121 VAL CA C -4.900 -0.395 0.476 1.00 . A A . 210 VAL CA 1 1
3 6225 1 1 121 VAL CB C -5.429 0.961 0.952 1.00 . A A . 210 VAL CB 1 1
3 6226 1 1 121 VAL CG1 C -4.486 2.038 0.683 1.00 . A A . 210 VAL CG1 1 1
3 6227 1 1 121 VAL CG2 C -6.735 1.287 0.233 1.00 . A A . 210 VAL CG2 1 1
3 6228 1 1 121 VAL H H -6.659 -1.171 1.387 1.00 . A A . 210 VAL H 1 1
3 6229 1 1 121 VAL HA H -4.713 -0.309 -0.585 1.00 . A A . 210 VAL HA 1 1
3 6230 1 1 121 VAL HB H -5.613 0.923 2.008 1.00 . A A . 210 VAL HB 1 1
3 6231 1 1 121 VAL HG11 H -3.541 1.832 1.183 1.00 . A A . 210 VAL HG11 1 1
3 6232 1 1 121 VAL HG12 H -4.321 2.126 -0.393 1.00 . A A . 210 VAL HG12 1 1
3 6233 1 1 121 VAL HG13 H -4.899 2.970 1.064 1.00 . A A . 210 VAL HG13 1 1
3 6234 1 1 121 VAL HG21 H -6.544 1.405 -0.830 1.00 . A A . 210 VAL HG21 1 1
3 6235 1 1 121 VAL HG22 H -7.459 0.496 0.367 1.00 . A A . 210 VAL HG22 1 1
3 6236 1 1 121 VAL HG23 H -7.148 2.205 0.646 1.00 . A A . 210 VAL HG23 1 1
3 6237 1 1 121 VAL N N -5.913 -1.407 0.733 1.00 . A A . 210 VAL N 1 1
3 6238 1 1 121 VAL O O -2.530 -0.715 0.590 1.00 . A A . 210 VAL O 1 1
3 6239 1 1 122 GLU C C -2.004 -3.187 2.065 1.00 . A A . 211 GLU C 1 1
3 6240 1 1 122 GLU CA C -2.598 -2.088 2.965 1.00 . A A . 211 GLU CA 1 1
3 6241 1 1 122 GLU CB C -3.054 -2.646 4.313 1.00 . A A . 211 GLU CB 1 1
3 6242 1 1 122 GLU CD C -2.512 -3.849 6.438 1.00 . A A . 211 GLU CD 1 1
3 6243 1 1 122 GLU CG C -2.057 -3.491 5.025 1.00 . A A . 211 GLU CG 1 1
3 6244 1 1 122 GLU H H -4.658 -1.581 2.733 1.00 . A A . 211 GLU H 1 1
3 6245 1 1 122 GLU HA H -1.835 -1.330 3.134 1.00 . A A . 211 GLU HA 1 1
3 6246 1 1 122 GLU HB2 H -3.312 -1.807 4.955 1.00 . A A . 211 GLU HB2 1 1
3 6247 1 1 122 GLU HB3 H -3.948 -3.227 4.158 1.00 . A A . 211 GLU HB3 1 1
3 6248 1 1 122 GLU HG2 H -1.893 -4.402 4.455 1.00 . A A . 211 GLU HG2 1 1
3 6249 1 1 122 GLU HG3 H -1.131 -2.940 5.074 1.00 . A A . 211 GLU HG3 1 1
3 6250 1 1 122 GLU N N -3.745 -1.479 2.300 1.00 . A A . 211 GLU N 1 1
3 6251 1 1 122 GLU O O -0.808 -3.223 1.847 1.00 . A A . 211 GLU O 1 1
3 6252 1 1 122 GLU OE1 O -3.561 -4.519 6.578 1.00 . A A . 211 GLU OE1 1 1
3 6253 1 1 122 GLU OE2 O -1.828 -3.444 7.413 1.00 . A A . 211 GLU OE2 1 1
3 6254 1 1 123 GLN C C -1.663 -4.546 -0.667 1.00 . A A . 212 GLN C 1 1
3 6255 1 1 123 GLN CA C -2.399 -5.073 0.572 1.00 . A A . 212 GLN CA 1 1
3 6256 1 1 123 GLN CB C -3.589 -5.934 0.145 1.00 . A A . 212 GLN CB 1 1
3 6257 1 1 123 GLN CD C -3.582 -8.306 0.882 1.00 . A A . 212 GLN CD 1 1
3 6258 1 1 123 GLN CG C -4.006 -6.910 1.222 1.00 . A A . 212 GLN CG 1 1
3 6259 1 1 123 GLN H H -3.844 -3.949 1.678 1.00 . A A . 212 GLN H 1 1
3 6260 1 1 123 GLN HA H -1.698 -5.706 1.118 1.00 . A A . 212 GLN HA 1 1
3 6261 1 1 123 GLN HB2 H -4.438 -5.330 -0.108 1.00 . A A . 212 GLN HB2 1 1
3 6262 1 1 123 GLN HB3 H -3.318 -6.495 -0.750 1.00 . A A . 212 GLN HB3 1 1
3 6263 1 1 123 GLN HE21 H -5.224 -8.558 -0.241 1.00 . A A . 212 GLN HE21 1 1
3 6264 1 1 123 GLN HE22 H -4.113 -9.864 -0.181 1.00 . A A . 212 GLN HE22 1 1
3 6265 1 1 123 GLN HG2 H -3.546 -6.622 2.165 1.00 . A A . 212 GLN HG2 1 1
3 6266 1 1 123 GLN HG3 H -5.094 -6.877 1.342 1.00 . A A . 212 GLN HG3 1 1
3 6267 1 1 123 GLN N N -2.850 -4.018 1.475 1.00 . A A . 212 GLN N 1 1
3 6268 1 1 123 GLN NE2 N -4.372 -8.972 0.092 1.00 . A A . 212 GLN NE2 1 1
3 6269 1 1 123 GLN O O -0.683 -5.149 -1.123 1.00 . A A . 212 GLN O 1 1
3 6270 1 1 123 GLN OE1 O -2.536 -8.767 1.291 1.00 . A A . 212 GLN OE1 1 1
3 6271 1 1 124 MET C C 0.005 -2.344 -1.833 1.00 . A A . 213 MET C 1 1
3 6272 1 1 124 MET CA C -1.369 -2.792 -2.309 1.00 . A A . 213 MET CA 1 1
3 6273 1 1 124 MET CB C -2.145 -1.608 -2.889 1.00 . A A . 213 MET CB 1 1
3 6274 1 1 124 MET CE C -5.512 -0.490 -3.163 1.00 . A A . 213 MET CE 1 1
3 6275 1 1 124 MET CG C -3.304 -2.047 -3.746 1.00 . A A . 213 MET CG 1 1
3 6276 1 1 124 MET H H -2.896 -2.934 -0.800 1.00 . A A . 213 MET H 1 1
3 6277 1 1 124 MET HA H -1.223 -3.532 -3.097 1.00 . A A . 213 MET HA 1 1
3 6278 1 1 124 MET HB2 H -2.521 -0.991 -2.071 1.00 . A A . 213 MET HB2 1 1
3 6279 1 1 124 MET HB3 H -1.470 -1.008 -3.510 1.00 . A A . 213 MET HB3 1 1
3 6280 1 1 124 MET HE1 H -5.454 -1.326 -2.452 1.00 . A A . 213 MET HE1 1 1
3 6281 1 1 124 MET HE2 H -5.409 0.469 -2.640 1.00 . A A . 213 MET HE2 1 1
3 6282 1 1 124 MET HE3 H -6.486 -0.528 -3.650 1.00 . A A . 213 MET HE3 1 1
3 6283 1 1 124 MET HG2 H -2.919 -2.634 -4.576 1.00 . A A . 213 MET HG2 1 1
3 6284 1 1 124 MET HG3 H -3.969 -2.677 -3.156 1.00 . A A . 213 MET HG3 1 1
3 6285 1 1 124 MET N N -2.088 -3.407 -1.191 1.00 . A A . 213 MET N 1 1
3 6286 1 1 124 MET O O 0.991 -2.533 -2.540 1.00 . A A . 213 MET O 1 1
3 6287 1 1 124 MET SD S -4.236 -0.662 -4.400 1.00 . A A . 213 MET SD 1 1
3 6288 1 1 125 CYS C C 2.288 -2.605 0.153 1.00 . A A . 214 CYS C 1 1
3 6289 1 1 125 CYS CA C 1.388 -1.411 -0.091 1.00 . A A . 214 CYS CA 1 1
3 6290 1 1 125 CYS CB C 1.266 -0.627 1.205 1.00 . A A . 214 CYS CB 1 1
3 6291 1 1 125 CYS H H -0.733 -1.699 -0.040 1.00 . A A . 214 CYS H 1 1
3 6292 1 1 125 CYS HA H 1.869 -0.773 -0.828 1.00 . A A . 214 CYS HA 1 1
3 6293 1 1 125 CYS HB2 H 0.393 0.016 1.170 1.00 . A A . 214 CYS HB2 1 1
3 6294 1 1 125 CYS HB3 H 1.147 -1.322 2.033 1.00 . A A . 214 CYS HB3 1 1
3 6295 1 1 125 CYS N N 0.094 -1.817 -0.618 1.00 . A A . 214 CYS N 1 1
3 6296 1 1 125 CYS O O 3.462 -2.549 -0.144 1.00 . A A . 214 CYS O 1 1
3 6297 1 1 125 CYS SG S 2.777 0.367 1.462 1.00 . A A . 214 CYS SG 1 1
3 6298 1 1 126 ILE C C 3.128 -5.362 -0.443 1.00 . A A . 215 ILE C 1 1
3 6299 1 1 126 ILE CA C 2.534 -4.901 0.894 1.00 . A A . 215 ILE CA 1 1
3 6300 1 1 126 ILE CB C 1.641 -6.071 1.480 1.00 . A A . 215 ILE CB 1 1
3 6301 1 1 126 ILE CD1 C 0.545 -5.545 3.692 1.00 . A A . 215 ILE CD1 1 1
3 6302 1 1 126 ILE CG1 C 1.741 -6.129 3.008 1.00 . A A . 215 ILE CG1 1 1
3 6303 1 1 126 ILE CG2 C 2.029 -7.468 0.910 1.00 . A A . 215 ILE CG2 1 1
3 6304 1 1 126 ILE H H 0.747 -3.708 0.902 1.00 . A A . 215 ILE H 1 1
3 6305 1 1 126 ILE HA H 3.359 -4.628 1.605 1.00 . A A . 215 ILE HA 1 1
3 6306 1 1 126 ILE HB H 0.603 -5.877 1.209 1.00 . A A . 215 ILE HB 1 1
3 6307 1 1 126 ILE HD11 H 0.628 -5.695 4.767 1.00 . A A . 215 ILE HD11 1 1
3 6308 1 1 126 ILE HD12 H 0.493 -4.477 3.478 1.00 . A A . 215 ILE HD12 1 1
3 6309 1 1 126 ILE HD13 H -0.365 -6.030 3.326 1.00 . A A . 215 ILE HD13 1 1
3 6310 1 1 126 ILE HG12 H 1.838 -7.171 3.314 1.00 . A A . 215 ILE HG12 1 1
3 6311 1 1 126 ILE HG13 H 2.634 -5.596 3.330 1.00 . A A . 215 ILE HG13 1 1
3 6312 1 1 126 ILE HG21 H 1.441 -8.243 1.402 1.00 . A A . 215 ILE HG21 1 1
3 6313 1 1 126 ILE HG22 H 1.817 -7.505 -0.162 1.00 . A A . 215 ILE HG22 1 1
3 6314 1 1 126 ILE HG23 H 3.091 -7.659 1.077 1.00 . A A . 215 ILE HG23 1 1
3 6315 1 1 126 ILE N N 1.736 -3.699 0.657 1.00 . A A . 215 ILE N 1 1
3 6316 1 1 126 ILE O O 4.268 -5.778 -0.509 1.00 . A A . 215 ILE O 1 1
3 6317 1 1 127 THR C C 4.017 -4.660 -3.235 1.00 . A A . 216 THR C 1 1
3 6318 1 1 127 THR CA C 2.917 -5.637 -2.832 1.00 . A A . 216 THR CA 1 1
3 6319 1 1 127 THR CB C 1.855 -5.634 -3.934 1.00 . A A . 216 THR CB 1 1
3 6320 1 1 127 THR CG2 C 2.450 -6.149 -5.250 1.00 . A A . 216 THR CG2 1 1
3 6321 1 1 127 THR H H 1.419 -4.914 -1.452 1.00 . A A . 216 THR H 1 1
3 6322 1 1 127 THR HA H 3.347 -6.638 -2.756 1.00 . A A . 216 THR HA 1 1
3 6323 1 1 127 THR HB H 1.488 -4.621 -4.071 1.00 . A A . 216 THR HB 1 1
3 6324 1 1 127 THR HG1 H 0.456 -6.209 -2.681 1.00 . A A . 216 THR HG1 1 1
3 6325 1 1 127 THR HG21 H 2.912 -7.125 -5.084 1.00 . A A . 216 THR HG21 1 1
3 6326 1 1 127 THR HG22 H 3.214 -5.447 -5.613 1.00 . A A . 216 THR HG22 1 1
3 6327 1 1 127 THR HG23 H 1.662 -6.246 -5.990 1.00 . A A . 216 THR HG23 1 1
3 6328 1 1 127 THR N N 2.372 -5.253 -1.526 1.00 . A A . 216 THR N 1 1
3 6329 1 1 127 THR O O 5.064 -5.052 -3.744 1.00 . A A . 216 THR O 1 1
3 6330 1 1 127 THR OG1 O 0.761 -6.476 -3.555 1.00 . A A . 216 THR OG1 1 1
3 6331 1 1 128 GLN C C 6.059 -2.584 -2.384 1.00 . A A . 217 GLN C 1 1
3 6332 1 1 128 GLN CA C 4.803 -2.358 -3.231 1.00 . A A . 217 GLN CA 1 1
3 6333 1 1 128 GLN CB C 4.231 -0.952 -3.053 1.00 . A A . 217 GLN CB 1 1
3 6334 1 1 128 GLN CD C 2.542 0.444 -4.420 1.00 . A A . 217 GLN CD 1 1
3 6335 1 1 128 GLN CG C 3.846 -0.334 -4.418 1.00 . A A . 217 GLN CG 1 1
3 6336 1 1 128 GLN H H 2.921 -3.098 -2.536 1.00 . A A . 217 GLN H 1 1
3 6337 1 1 128 GLN HA H 5.098 -2.444 -4.269 1.00 . A A . 217 GLN HA 1 1
3 6338 1 1 128 GLN HB2 H 3.365 -1.006 -2.404 1.00 . A A . 217 GLN HB2 1 1
3 6339 1 1 128 GLN HB3 H 4.980 -0.317 -2.580 1.00 . A A . 217 GLN HB3 1 1
3 6340 1 1 128 GLN HE21 H 3.526 2.107 -4.923 1.00 . A A . 217 GLN HE21 1 1
3 6341 1 1 128 GLN HE22 H 1.794 2.266 -4.785 1.00 . A A . 217 GLN HE22 1 1
3 6342 1 1 128 GLN HG2 H 4.650 0.328 -4.736 1.00 . A A . 217 GLN HG2 1 1
3 6343 1 1 128 GLN HG3 H 3.759 -1.134 -5.149 1.00 . A A . 217 GLN HG3 1 1
3 6344 1 1 128 GLN N N 3.798 -3.382 -2.966 1.00 . A A . 217 GLN N 1 1
3 6345 1 1 128 GLN NE2 N 2.627 1.707 -4.732 1.00 . A A . 217 GLN NE2 1 1
3 6346 1 1 128 GLN O O 7.125 -2.100 -2.739 1.00 . A A . 217 GLN O 1 1
3 6347 1 1 128 GLN OE1 O 1.473 -0.099 -4.209 1.00 . A A . 217 GLN OE1 1 1
3 6348 1 1 129 TYR C C 8.144 -4.326 -1.288 1.00 . A A . 218 TYR C 1 1
3 6349 1 1 129 TYR CA C 7.096 -3.664 -0.457 1.00 . A A . 218 TYR CA 1 1
3 6350 1 1 129 TYR CB C 6.713 -4.601 0.705 1.00 . A A . 218 TYR CB 1 1
3 6351 1 1 129 TYR CD1 C 9.017 -5.224 1.607 1.00 . A A . 218 TYR CD1 1 1
3 6352 1 1 129 TYR CD2 C 7.410 -4.226 3.121 1.00 . A A . 218 TYR CD2 1 1
3 6353 1 1 129 TYR CE1 C 9.968 -5.285 2.650 1.00 . A A . 218 TYR CE1 1 1
3 6354 1 1 129 TYR CE2 C 8.357 -4.294 4.175 1.00 . A A . 218 TYR CE2 1 1
3 6355 1 1 129 TYR CG C 7.731 -4.680 1.826 1.00 . A A . 218 TYR CG 1 1
3 6356 1 1 129 TYR CZ C 9.633 -4.816 3.923 1.00 . A A . 218 TYR CZ 1 1
3 6357 1 1 129 TYR H H 5.038 -3.713 -1.032 1.00 . A A . 218 TYR H 1 1
3 6358 1 1 129 TYR HA H 7.506 -2.759 -0.068 1.00 . A A . 218 TYR HA 1 1
3 6359 1 1 129 TYR HB2 H 5.769 -4.267 1.125 1.00 . A A . 218 TYR HB2 1 1
3 6360 1 1 129 TYR HB3 H 6.572 -5.604 0.310 1.00 . A A . 218 TYR HB3 1 1
3 6361 1 1 129 TYR HD1 H 9.283 -5.599 0.631 1.00 . A A . 218 TYR HD1 1 1
3 6362 1 1 129 TYR HD2 H 6.428 -3.827 3.318 1.00 . A A . 218 TYR HD2 1 1
3 6363 1 1 129 TYR HE1 H 10.948 -5.695 2.461 1.00 . A A . 218 TYR HE1 1 1
3 6364 1 1 129 TYR HE2 H 8.090 -3.943 5.164 1.00 . A A . 218 TYR HE2 1 1
3 6365 1 1 129 TYR HH H 11.418 -5.209 4.605 1.00 . A A . 218 TYR HH 1 1
3 6366 1 1 129 TYR N N 5.943 -3.339 -1.295 1.00 . A A . 218 TYR N 1 1
3 6367 1 1 129 TYR O O 9.289 -3.963 -1.234 1.00 . A A . 218 TYR O 1 1
3 6368 1 1 129 TYR OH O 10.571 -4.883 4.917 1.00 . A A . 218 TYR OH 1 1
3 6369 1 1 130 GLU C C 9.283 -5.276 -3.947 1.00 . A A . 219 GLU C 1 1
3 6370 1 1 130 GLU CA C 8.676 -6.106 -2.835 1.00 . A A . 219 GLU CA 1 1
3 6371 1 1 130 GLU CB C 7.930 -7.309 -3.398 1.00 . A A . 219 GLU CB 1 1
3 6372 1 1 130 GLU CD C 6.424 -9.221 -2.728 1.00 . A A . 219 GLU CD 1 1
3 6373 1 1 130 GLU CG C 6.864 -7.798 -2.430 1.00 . A A . 219 GLU CG 1 1
3 6374 1 1 130 GLU H H 6.759 -5.559 -2.090 1.00 . A A . 219 GLU H 1 1
3 6375 1 1 130 GLU HA H 9.471 -6.456 -2.177 1.00 . A A . 219 GLU HA 1 1
3 6376 1 1 130 GLU HB2 H 7.452 -7.030 -4.337 1.00 . A A . 219 GLU HB2 1 1
3 6377 1 1 130 GLU HB3 H 8.645 -8.109 -3.590 1.00 . A A . 219 GLU HB3 1 1
3 6378 1 1 130 GLU HG2 H 7.260 -7.720 -1.406 1.00 . A A . 219 GLU HG2 1 1
3 6379 1 1 130 GLU HG3 H 5.993 -7.147 -2.504 1.00 . A A . 219 GLU HG3 1 1
3 6380 1 1 130 GLU N N 7.741 -5.308 -2.063 1.00 . A A . 219 GLU N 1 1
3 6381 1 1 130 GLU O O 10.442 -5.443 -4.317 1.00 . A A . 219 GLU O 1 1
3 6382 1 1 130 GLU OE1 O 5.498 -9.393 -3.555 1.00 . A A . 219 GLU OE1 1 1
3 6383 1 1 130 GLU OE2 O 7.006 -10.166 -2.155 1.00 . A A . 219 GLU OE2 1 1
3 6384 1 1 131 ARG C C 10.016 -2.501 -5.002 1.00 . A A . 220 ARG C 1 1
3 6385 1 1 131 ARG CA C 8.933 -3.449 -5.509 1.00 . A A . 220 ARG CA 1 1
3 6386 1 1 131 ARG CB C 7.746 -2.657 -6.053 1.00 . A A . 220 ARG CB 1 1
3 6387 1 1 131 ARG CD C 5.544 -2.802 -7.241 1.00 . A A . 220 ARG CD 1 1
3 6388 1 1 131 ARG CG C 6.553 -3.544 -6.408 1.00 . A A . 220 ARG CG 1 1
3 6389 1 1 131 ARG CZ C 5.748 -3.694 -9.556 1.00 . A A . 220 ARG CZ 1 1
3 6390 1 1 131 ARG H H 7.556 -4.236 -4.073 1.00 . A A . 220 ARG H 1 1
3 6391 1 1 131 ARG HA H 9.346 -4.051 -6.310 1.00 . A A . 220 ARG HA 1 1
3 6392 1 1 131 ARG HB2 H 7.426 -1.935 -5.295 1.00 . A A . 220 ARG HB2 1 1
3 6393 1 1 131 ARG HB3 H 8.069 -2.111 -6.940 1.00 . A A . 220 ARG HB3 1 1
3 6394 1 1 131 ARG HD2 H 4.578 -3.304 -7.163 1.00 . A A . 220 ARG HD2 1 1
3 6395 1 1 131 ARG HD3 H 5.453 -1.793 -6.849 1.00 . A A . 220 ARG HD3 1 1
3 6396 1 1 131 ARG HE H 6.408 -1.891 -8.955 1.00 . A A . 220 ARG HE 1 1
3 6397 1 1 131 ARG HG2 H 6.883 -4.431 -6.947 1.00 . A A . 220 ARG HG2 1 1
3 6398 1 1 131 ARG HG3 H 6.077 -3.862 -5.496 1.00 . A A . 220 ARG HG3 1 1
3 6399 1 1 131 ARG HH11 H 4.834 -4.996 -8.325 1.00 . A A . 220 ARG HH11 1 1
3 6400 1 1 131 ARG HH12 H 5.026 -5.528 -9.972 1.00 . A A . 220 ARG HH12 1 1
3 6401 1 1 131 ARG HH21 H 6.629 -2.648 -11.021 1.00 . A A . 220 ARG HH21 1 1
3 6402 1 1 131 ARG HH22 H 6.025 -4.220 -11.471 1.00 . A A . 220 ARG HH22 1 1
3 6403 1 1 131 ARG N N 8.492 -4.339 -4.443 1.00 . A A . 220 ARG N 1 1
3 6404 1 1 131 ARG NE N 5.949 -2.739 -8.654 1.00 . A A . 220 ARG NE 1 1
3 6405 1 1 131 ARG NH1 N 5.151 -4.826 -9.266 1.00 . A A . 220 ARG NH1 1 1
3 6406 1 1 131 ARG NH2 N 6.160 -3.505 -10.778 1.00 . A A . 220 ARG NH2 1 1
3 6407 1 1 131 ARG O O 11.017 -2.282 -5.668 1.00 . A A . 220 ARG O 1 1
3 6408 1 1 132 GLU C C 11.883 -1.698 -2.491 1.00 . A A . 221 GLU C 1 1
3 6409 1 1 132 GLU CA C 10.753 -0.998 -3.237 1.00 . A A . 221 GLU CA 1 1
3 6410 1 1 132 GLU CB C 10.021 -0.052 -2.287 1.00 . A A . 221 GLU CB 1 1
3 6411 1 1 132 GLU CD C 10.509 2.100 -3.520 1.00 . A A . 221 GLU CD 1 1
3 6412 1 1 132 GLU CG C 10.662 1.314 -2.219 1.00 . A A . 221 GLU CG 1 1
3 6413 1 1 132 GLU H H 8.951 -2.152 -3.307 1.00 . A A . 221 GLU H 1 1
3 6414 1 1 132 GLU HA H 11.188 -0.406 -4.040 1.00 . A A . 221 GLU HA 1 1
3 6415 1 1 132 GLU HB2 H 8.988 0.062 -2.620 1.00 . A A . 221 GLU HB2 1 1
3 6416 1 1 132 GLU HB3 H 10.009 -0.487 -1.291 1.00 . A A . 221 GLU HB3 1 1
3 6417 1 1 132 GLU HG2 H 10.198 1.870 -1.408 1.00 . A A . 221 GLU HG2 1 1
3 6418 1 1 132 GLU HG3 H 11.723 1.200 -1.996 1.00 . A A . 221 GLU HG3 1 1
3 6419 1 1 132 GLU N N 9.807 -1.950 -3.817 1.00 . A A . 221 GLU N 1 1
3 6420 1 1 132 GLU O O 12.950 -1.138 -2.291 1.00 . A A . 221 GLU O 1 1
3 6421 1 1 132 GLU OE1 O 9.502 1.901 -4.248 1.00 . A A . 221 GLU OE1 1 1
3 6422 1 1 132 GLU OE2 O 11.393 2.928 -3.803 1.00 . A A . 221 GLU OE2 1 1
3 6423 1 1 133 SER C C 13.863 -3.923 -2.297 1.00 . A A . 222 SER C 1 1
3 6424 1 1 133 SER CA C 12.662 -3.731 -1.396 1.00 . A A . 222 SER CA 1 1
3 6425 1 1 133 SER CB C 12.083 -5.093 -0.982 1.00 . A A . 222 SER CB 1 1
3 6426 1 1 133 SER H H 10.745 -3.362 -2.266 1.00 . A A . 222 SER H 1 1
3 6427 1 1 133 SER HA H 12.979 -3.191 -0.508 1.00 . A A . 222 SER HA 1 1
3 6428 1 1 133 SER HB2 H 11.606 -4.991 -0.007 1.00 . A A . 222 SER HB2 1 1
3 6429 1 1 133 SER HB3 H 11.326 -5.403 -1.705 1.00 . A A . 222 SER HB3 1 1
3 6430 1 1 133 SER HG H 12.688 -6.912 -0.624 1.00 . A A . 222 SER HG 1 1
3 6431 1 1 133 SER N N 11.654 -2.941 -2.099 1.00 . A A . 222 SER N 1 1
3 6432 1 1 133 SER O O 15.013 -3.926 -1.859 1.00 . A A . 222 SER O 1 1
3 6433 1 1 133 SER OG O 13.089 -6.086 -0.906 1.00 . A A . 222 SER OG 1 1
3 6434 1 1 134 GLN C C 15.620 -2.923 -4.528 1.00 . A A . 223 GLN C 1 1
3 6435 1 1 134 GLN CA C 14.694 -4.146 -4.522 1.00 . A A . 223 GLN CA 1 1
3 6436 1 1 134 GLN CB C 14.138 -4.421 -5.925 1.00 . A A . 223 GLN CB 1 1
3 6437 1 1 134 GLN CD C 14.727 -5.470 -8.145 1.00 . A A . 223 GLN CD 1 1
3 6438 1 1 134 GLN CG C 15.216 -4.656 -6.968 1.00 . A A . 223 GLN CG 1 1
3 6439 1 1 134 GLN H H 12.658 -3.963 -3.931 1.00 . A A . 223 GLN H 1 1
3 6440 1 1 134 GLN HA H 15.280 -5.002 -4.185 1.00 . A A . 223 GLN HA 1 1
3 6441 1 1 134 GLN HB2 H 13.503 -5.306 -5.873 1.00 . A A . 223 GLN HB2 1 1
3 6442 1 1 134 GLN HB3 H 13.525 -3.576 -6.239 1.00 . A A . 223 GLN HB3 1 1
3 6443 1 1 134 GLN HE21 H 16.159 -6.842 -7.822 1.00 . A A . 223 GLN HE21 1 1
3 6444 1 1 134 GLN HE22 H 15.092 -7.145 -9.173 1.00 . A A . 223 GLN HE22 1 1
3 6445 1 1 134 GLN HG2 H 15.579 -3.694 -7.328 1.00 . A A . 223 GLN HG2 1 1
3 6446 1 1 134 GLN HG3 H 16.043 -5.178 -6.495 1.00 . A A . 223 GLN HG3 1 1
3 6447 1 1 134 GLN N N 13.609 -3.997 -3.588 1.00 . A A . 223 GLN N 1 1
3 6448 1 1 134 GLN NE2 N 15.382 -6.573 -8.400 1.00 . A A . 223 GLN NE2 1 1
3 6449 1 1 134 GLN O O 16.778 -3.038 -4.883 1.00 . A A . 223 GLN O 1 1
3 6450 1 1 134 GLN OE1 O 13.779 -5.106 -8.821 1.00 . A A . 223 GLN OE1 1 1
3 6451 1 1 135 ALA C C 17.123 -0.674 -3.056 1.00 . A A . 224 ALA C 1 1
3 6452 1 1 135 ALA CA C 15.973 -0.567 -4.069 1.00 . A A . 224 ALA CA 1 1
3 6453 1 1 135 ALA CB C 15.117 0.669 -3.757 1.00 . A A . 224 ALA CB 1 1
3 6454 1 1 135 ALA H H 14.179 -1.698 -3.785 1.00 . A A . 224 ALA H 1 1
3 6455 1 1 135 ALA HA H 16.416 -0.448 -5.062 1.00 . A A . 224 ALA HA 1 1
3 6456 1 1 135 ALA HB1 H 15.729 1.567 -3.849 1.00 . A A . 224 ALA HB1 1 1
3 6457 1 1 135 ALA HB2 H 14.280 0.727 -4.454 1.00 . A A . 224 ALA HB2 1 1
3 6458 1 1 135 ALA HB3 H 14.733 0.601 -2.735 1.00 . A A . 224 ALA HB3 1 1
3 6459 1 1 135 ALA N N 15.138 -1.765 -4.100 1.00 . A A . 224 ALA N 1 1
3 6460 1 1 135 ALA O O 18.246 -0.280 -3.352 1.00 . A A . 224 ALA O 1 1
3 6461 1 1 136 TYR C C 18.793 -2.506 -1.164 1.00 . A A . 225 TYR C 1 1
3 6462 1 1 136 TYR CA C 17.914 -1.291 -0.849 1.00 . A A . 225 TYR CA 1 1
3 6463 1 1 136 TYR CB C 17.323 -1.363 0.572 1.00 . A A . 225 TYR CB 1 1
3 6464 1 1 136 TYR CD1 C 17.558 -3.781 1.274 1.00 . A A . 225 TYR CD1 1 1
3 6465 1 1 136 TYR CD2 C 15.346 -2.911 0.878 1.00 . A A . 225 TYR CD2 1 1
3 6466 1 1 136 TYR CE1 C 17.013 -5.058 1.540 1.00 . A A . 225 TYR CE1 1 1
3 6467 1 1 136 TYR CE2 C 14.796 -4.184 1.160 1.00 . A A . 225 TYR CE2 1 1
3 6468 1 1 136 TYR CG C 16.730 -2.702 0.924 1.00 . A A . 225 TYR CG 1 1
3 6469 1 1 136 TYR CZ C 15.634 -5.247 1.482 1.00 . A A . 225 TYR CZ 1 1
3 6470 1 1 136 TYR H H 15.923 -1.507 -1.640 1.00 . A A . 225 TYR H 1 1
3 6471 1 1 136 TYR HA H 18.537 -0.407 -0.901 1.00 . A A . 225 TYR HA 1 1
3 6472 1 1 136 TYR HB2 H 18.115 -1.139 1.287 1.00 . A A . 225 TYR HB2 1 1
3 6473 1 1 136 TYR HB3 H 16.545 -0.605 0.667 1.00 . A A . 225 TYR HB3 1 1
3 6474 1 1 136 TYR HD1 H 18.631 -3.630 1.303 1.00 . A A . 225 TYR HD1 1 1
3 6475 1 1 136 TYR HD2 H 14.692 -2.100 0.599 1.00 . A A . 225 TYR HD2 1 1
3 6476 1 1 136 TYR HE1 H 17.662 -5.883 1.761 1.00 . A A . 225 TYR HE1 1 1
3 6477 1 1 136 TYR HE2 H 13.736 -4.336 1.087 1.00 . A A . 225 TYR HE2 1 1
3 6478 1 1 136 TYR HH H 15.776 -7.158 1.859 1.00 . A A . 225 TYR HH 1 1
3 6479 1 1 136 TYR N N 16.857 -1.189 -1.863 1.00 . A A . 225 TYR N 1 1
3 6480 1 1 136 TYR O O 20.014 -2.487 -0.970 1.00 . A A . 225 TYR O 1 1
3 6481 1 1 136 TYR OH O 15.103 -6.489 1.727 1.00 . A A . 225 TYR OH 1 1
3 6482 1 1 137 TYR C C 19.549 -4.656 -3.393 1.00 . A A . 226 TYR C 1 1
3 6483 1 1 137 TYR CA C 18.879 -4.786 -2.025 1.00 . A A . 226 TYR CA 1 1
3 6484 1 1 137 TYR CB C 17.882 -5.950 -2.019 1.00 . A A . 226 TYR CB 1 1
3 6485 1 1 137 TYR CD1 C 18.908 -7.318 -0.150 1.00 . A A . 226 TYR CD1 1 1
3 6486 1 1 137 TYR CD2 C 18.288 -8.449 -2.193 1.00 . A A . 226 TYR CD2 1 1
3 6487 1 1 137 TYR CE1 C 19.313 -8.547 0.410 1.00 . A A . 226 TYR CE1 1 1
3 6488 1 1 137 TYR CE2 C 18.705 -9.687 -1.636 1.00 . A A . 226 TYR CE2 1 1
3 6489 1 1 137 TYR CG C 18.382 -7.254 -1.448 1.00 . A A . 226 TYR CG 1 1
3 6490 1 1 137 TYR CZ C 19.203 -9.721 -0.331 1.00 . A A . 226 TYR CZ 1 1
3 6491 1 1 137 TYR H H 17.171 -3.513 -1.862 1.00 . A A . 226 TYR H 1 1
3 6492 1 1 137 TYR HA H 19.639 -4.969 -1.265 1.00 . A A . 226 TYR HA 1 1
3 6493 1 1 137 TYR HB2 H 17.014 -5.652 -1.437 1.00 . A A . 226 TYR HB2 1 1
3 6494 1 1 137 TYR HB3 H 17.575 -6.138 -3.026 1.00 . A A . 226 TYR HB3 1 1
3 6495 1 1 137 TYR HD1 H 19.007 -6.418 0.431 1.00 . A A . 226 TYR HD1 1 1
3 6496 1 1 137 TYR HD2 H 17.884 -8.424 -3.196 1.00 . A A . 226 TYR HD2 1 1
3 6497 1 1 137 TYR HE1 H 19.706 -8.576 1.411 1.00 . A A . 226 TYR HE1 1 1
3 6498 1 1 137 TYR HE2 H 18.628 -10.597 -2.212 1.00 . A A . 226 TYR HE2 1 1
3 6499 1 1 137 TYR HH H 19.592 -11.631 -0.412 1.00 . A A . 226 TYR HH 1 1
3 6500 1 1 137 TYR N N 18.175 -3.548 -1.704 1.00 . A A . 226 TYR N 1 1
3 6501 1 1 137 TYR O O 20.138 -5.594 -3.889 1.00 . A A . 226 TYR O 1 1
3 6502 1 1 137 TYR OH O 19.585 -10.910 0.224 1.00 . A A . 226 TYR OH 1 1
3 6503 1 1 138 GLN C C 21.605 -3.299 -5.105 1.00 . A A . 227 GLN C 1 1
3 6504 1 1 138 GLN CA C 20.101 -3.215 -5.287 1.00 . A A . 227 GLN CA 1 1
3 6505 1 1 138 GLN CB C 19.711 -1.816 -5.790 1.00 . A A . 227 GLN CB 1 1
3 6506 1 1 138 GLN CD C 21.519 -0.272 -6.679 1.00 . A A . 227 GLN CD 1 1
3 6507 1 1 138 GLN CG C 20.477 -1.327 -7.025 1.00 . A A . 227 GLN CG 1 1
3 6508 1 1 138 GLN H H 18.931 -2.731 -3.566 1.00 . A A . 227 GLN H 1 1
3 6509 1 1 138 GLN HA H 19.787 -3.968 -6.010 1.00 . A A . 227 GLN HA 1 1
3 6510 1 1 138 GLN HB2 H 18.646 -1.812 -6.020 1.00 . A A . 227 GLN HB2 1 1
3 6511 1 1 138 GLN HB3 H 19.879 -1.109 -4.984 1.00 . A A . 227 GLN HB3 1 1
3 6512 1 1 138 GLN HE21 H 20.088 0.953 -5.967 1.00 . A A . 227 GLN HE21 1 1
3 6513 1 1 138 GLN HE22 H 21.722 1.566 -5.905 1.00 . A A . 227 GLN HE22 1 1
3 6514 1 1 138 GLN HG2 H 20.969 -2.173 -7.504 1.00 . A A . 227 GLN HG2 1 1
3 6515 1 1 138 GLN HG3 H 19.767 -0.895 -7.729 1.00 . A A . 227 GLN HG3 1 1
3 6516 1 1 138 GLN N N 19.462 -3.476 -3.996 1.00 . A A . 227 GLN N 1 1
3 6517 1 1 138 GLN NE2 N 21.073 0.838 -6.144 1.00 . A A . 227 GLN NE2 1 1
3 6518 1 1 138 GLN O O 22.308 -3.918 -5.899 1.00 . A A . 227 GLN O 1 1
3 6519 1 1 138 GLN OE1 O 22.708 -0.455 -6.898 1.00 . A A . 227 GLN OE1 1 1
3 6520 1 1 139 ARG C C 23.806 -3.653 -2.599 1.00 . A A . 228 ARG C 1 1
3 6521 1 1 139 ARG CA C 23.518 -2.697 -3.744 1.00 . A A . 228 ARG CA 1 1
3 6522 1 1 139 ARG CB C 24.016 -1.283 -3.427 1.00 . A A . 228 ARG CB 1 1
3 6523 1 1 139 ARG CD C 26.340 -1.903 -4.231 1.00 . A A . 228 ARG CD 1 1
3 6524 1 1 139 ARG CG C 25.515 -1.194 -3.148 1.00 . A A . 228 ARG CG 1 1
3 6525 1 1 139 ARG CZ C 28.502 -0.744 -4.644 1.00 . A A . 228 ARG CZ 1 1
3 6526 1 1 139 ARG H H 21.480 -2.158 -3.433 1.00 . A A . 228 ARG H 1 1
3 6527 1 1 139 ARG HA H 24.043 -3.068 -4.624 1.00 . A A . 228 ARG HA 1 1
3 6528 1 1 139 ARG HB2 H 23.784 -0.641 -4.276 1.00 . A A . 228 ARG HB2 1 1
3 6529 1 1 139 ARG HB3 H 23.479 -0.906 -2.556 1.00 . A A . 228 ARG HB3 1 1
3 6530 1 1 139 ARG HD2 H 26.136 -2.976 -4.172 1.00 . A A . 228 ARG HD2 1 1
3 6531 1 1 139 ARG HD3 H 26.033 -1.542 -5.213 1.00 . A A . 228 ARG HD3 1 1
3 6532 1 1 139 ARG HE H 28.261 -2.349 -3.454 1.00 . A A . 228 ARG HE 1 1
3 6533 1 1 139 ARG HG2 H 25.805 -0.144 -3.097 1.00 . A A . 228 ARG HG2 1 1
3 6534 1 1 139 ARG HG3 H 25.715 -1.664 -2.188 1.00 . A A . 228 ARG HG3 1 1
3 6535 1 1 139 ARG HH11 H 26.980 0.099 -5.651 1.00 . A A . 228 ARG HH11 1 1
3 6536 1 1 139 ARG HH12 H 28.539 0.846 -5.879 1.00 . A A . 228 ARG HH12 1 1
3 6537 1 1 139 ARG HH21 H 30.214 -1.356 -3.800 1.00 . A A . 228 ARG HH21 1 1
3 6538 1 1 139 ARG HH22 H 30.338 0.032 -4.846 1.00 . A A . 228 ARG HH22 1 1
3 6539 1 1 139 ARG N N 22.097 -2.666 -4.048 1.00 . A A . 228 ARG N 1 1
3 6540 1 1 139 ARG NE N 27.786 -1.697 -4.057 1.00 . A A . 228 ARG NE 1 1
3 6541 1 1 139 ARG NH1 N 27.969 0.140 -5.453 1.00 . A A . 228 ARG NH1 1 1
3 6542 1 1 139 ARG NH2 N 29.783 -0.683 -4.410 1.00 . A A . 228 ARG NH2 1 1
3 6543 1 1 139 ARG O O 24.859 -4.278 -2.556 1.00 . A A . 228 ARG O 1 1
3 6544 1 1 140 GLY C C 22.458 -6.028 -0.778 1.00 . A A . 229 GLY C 1 1
3 6545 1 1 140 GLY CA C 23.051 -4.656 -0.540 1.00 . A A . 229 GLY CA 1 1
3 6546 1 1 140 GLY H H 22.002 -3.254 -1.746 1.00 . A A . 229 GLY H 1 1
3 6547 1 1 140 GLY HA2 H 24.119 -4.760 -0.343 1.00 . A A . 229 GLY HA2 1 1
3 6548 1 1 140 GLY HA3 H 22.570 -4.213 0.331 1.00 . A A . 229 GLY HA3 1 1
3 6549 1 1 140 GLY N N 22.865 -3.777 -1.678 1.00 . A A . 229 GLY N 1 1
3 6550 1 1 140 GLY O O 21.833 -6.583 0.116 1.00 . A A . 229 GLY O 1 1
3 6551 1 1 141 SER C C 22.808 -8.970 -1.662 1.00 . A A . 230 SER C 1 1
3 6552 1 1 141 SER CA C 22.046 -7.843 -2.357 1.00 . A A . 230 SER CA 1 1
3 6553 1 1 141 SER CB C 22.173 -8.063 -3.870 1.00 . A A . 230 SER CB 1 1
3 6554 1 1 141 SER H H 23.151 -6.057 -2.682 1.00 . A A . 230 SER H 1 1
3 6555 1 1 141 SER HA H 20.983 -7.868 -2.078 1.00 . A A . 230 SER HA 1 1
3 6556 1 1 141 SER HB2 H 21.627 -8.964 -4.149 1.00 . A A . 230 SER HB2 1 1
3 6557 1 1 141 SER HB3 H 21.746 -7.215 -4.396 1.00 . A A . 230 SER HB3 1 1
3 6558 1 1 141 SER HG H 23.814 -9.109 -4.028 1.00 . A A . 230 SER HG 1 1
3 6559 1 1 141 SER N N 22.610 -6.547 -1.988 1.00 . A A . 230 SER N 1 1
3 6560 1 1 141 SER O O 23.906 -8.766 -1.139 1.00 . A A . 230 SER O 1 1
3 6561 1 1 141 SER OG O 23.531 -8.207 -4.250 1.00 . A A . 230 SER OG 1 1
3 6562 1 1 142 SER C C 23.890 -11.767 -2.555 1.00 . A A . 231 SER C 1 1
3 6563 1 1 142 SER CA C 23.002 -11.384 -1.382 1.00 . A A . 231 SER CA 1 1
3 6564 1 1 142 SER CB C 22.026 -12.516 -1.102 1.00 . A A . 231 SER CB 1 1
3 6565 1 1 142 SER H H 21.382 -10.293 -2.212 1.00 . A A . 231 SER H 1 1
3 6566 1 1 142 SER HA H 23.624 -11.196 -0.507 1.00 . A A . 231 SER HA 1 1
3 6567 1 1 142 SER HB2 H 22.576 -13.457 -1.027 1.00 . A A . 231 SER HB2 1 1
3 6568 1 1 142 SER HB3 H 21.511 -12.324 -0.163 1.00 . A A . 231 SER HB3 1 1
3 6569 1 1 142 SER HG H 21.567 -12.519 -2.990 1.00 . A A . 231 SER HG 1 1
3 6570 1 1 142 SER N N 22.273 -10.178 -1.764 1.00 . A A . 231 SER N 1 1
3 6571 1 1 142 SER O O 24.839 -12.548 -2.362 1.00 . A A . 231 SER O 1 1
3 6572 1 1 142 SER OXT O 23.557 -11.329 -3.681 1.00 . A A . 231 SER OXT 1 1
3 6573 1 1 142 SER OG O 21.080 -12.588 -2.156 1.00 . A A . 231 SER OG 1 1
4 6574 1 1 1 GLY C C 15.182 -7.235 5.115 1.00 . A A . 90 GLY C 1 1
4 6575 1 1 1 GLY CA C 13.775 -6.714 5.087 1.00 . A A . 90 GLY CA 1 1
4 6576 1 1 1 GLY H1 H 13.730 -6.435 3.056 1.00 . A A . 90 GLY H1 1 1
4 6577 1 1 1 GLY H2 H 12.583 -5.569 3.873 1.00 . A A . 90 GLY H2 1 1
4 6578 1 1 1 GLY H3 H 14.162 -5.088 3.903 1.00 . A A . 90 GLY H3 1 1
4 6579 1 1 1 GLY HA2 H 13.596 -6.114 5.977 1.00 . A A . 90 GLY HA2 1 1
4 6580 1 1 1 GLY HA3 H 13.084 -7.556 5.078 1.00 . A A . 90 GLY HA3 1 1
4 6581 1 1 1 GLY N N 13.542 -5.887 3.886 1.00 . A A . 90 GLY N 1 1
4 6582 1 1 1 GLY O O 15.835 -7.190 4.093 1.00 . A A . 90 GLY O 1 1
4 6583 1 1 2 GLN C C 17.014 -9.486 7.184 1.00 . A A . 91 GLN C 1 1
4 6584 1 1 2 GLN CA C 17.028 -8.213 6.361 1.00 . A A . 91 GLN CA 1 1
4 6585 1 1 2 GLN CB C 17.943 -7.172 7.025 1.00 . A A . 91 GLN CB 1 1
4 6586 1 1 2 GLN CD C 19.191 -6.448 4.928 1.00 . A A . 91 GLN CD 1 1
4 6587 1 1 2 GLN CG C 18.337 -6.001 6.108 1.00 . A A . 91 GLN CG 1 1
4 6588 1 1 2 GLN H H 15.087 -7.737 7.088 1.00 . A A . 91 GLN H 1 1
4 6589 1 1 2 GLN HA H 17.414 -8.448 5.367 1.00 . A A . 91 GLN HA 1 1
4 6590 1 1 2 GLN HB2 H 17.439 -6.776 7.906 1.00 . A A . 91 GLN HB2 1 1
4 6591 1 1 2 GLN HB3 H 18.856 -7.669 7.353 1.00 . A A . 91 GLN HB3 1 1
4 6592 1 1 2 GLN HE21 H 18.848 -4.717 3.962 1.00 . A A . 91 GLN HE21 1 1
4 6593 1 1 2 GLN HE22 H 19.873 -5.869 3.140 1.00 . A A . 91 GLN HE22 1 1
4 6594 1 1 2 GLN HG2 H 17.437 -5.519 5.732 1.00 . A A . 91 GLN HG2 1 1
4 6595 1 1 2 GLN HG3 H 18.903 -5.275 6.690 1.00 . A A . 91 GLN HG3 1 1
4 6596 1 1 2 GLN N N 15.662 -7.703 6.256 1.00 . A A . 91 GLN N 1 1
4 6597 1 1 2 GLN NE2 N 19.308 -5.609 3.933 1.00 . A A . 91 GLN NE2 1 1
4 6598 1 1 2 GLN O O 16.074 -9.722 7.943 1.00 . A A . 91 GLN O 1 1
4 6599 1 1 2 GLN OE1 O 19.744 -7.538 4.931 1.00 . A A . 91 GLN OE1 1 1
4 6600 1 1 3 GLY C C 17.622 -12.733 7.021 1.00 . A A . 92 GLY C 1 1
4 6601 1 1 3 GLY CA C 18.161 -11.535 7.782 1.00 . A A . 92 GLY CA 1 1
4 6602 1 1 3 GLY H H 18.797 -10.047 6.392 1.00 . A A . 92 GLY H 1 1
4 6603 1 1 3 GLY HA2 H 19.211 -11.716 8.013 1.00 . A A . 92 GLY HA2 1 1
4 6604 1 1 3 GLY HA3 H 17.615 -11.439 8.720 1.00 . A A . 92 GLY HA3 1 1
4 6605 1 1 3 GLY N N 18.056 -10.290 7.038 1.00 . A A . 92 GLY N 1 1
4 6606 1 1 3 GLY O O 17.190 -12.627 5.866 1.00 . A A . 92 GLY O 1 1
4 6607 1 1 4 GLY C C 15.744 -15.205 6.814 1.00 . A A . 93 GLY C 1 1
4 6608 1 1 4 GLY CA C 17.242 -15.126 7.034 1.00 . A A . 93 GLY CA 1 1
4 6609 1 1 4 GLY H H 18.024 -13.926 8.609 1.00 . A A . 93 GLY H 1 1
4 6610 1 1 4 GLY HA2 H 17.739 -15.215 6.067 1.00 . A A . 93 GLY HA2 1 1
4 6611 1 1 4 GLY HA3 H 17.548 -15.965 7.657 1.00 . A A . 93 GLY HA3 1 1
4 6612 1 1 4 GLY N N 17.674 -13.889 7.665 1.00 . A A . 93 GLY N 1 1
4 6613 1 1 4 GLY O O 14.978 -14.365 7.279 1.00 . A A . 93 GLY O 1 1
4 6614 1 1 5 GLY C C 13.841 -17.164 4.468 1.00 . A A . 94 GLY C 1 1
4 6615 1 1 5 GLY CA C 13.922 -16.424 5.780 1.00 . A A . 94 GLY CA 1 1
4 6616 1 1 5 GLY H H 15.988 -16.892 5.707 1.00 . A A . 94 GLY H 1 1
4 6617 1 1 5 GLY HA2 H 13.448 -17.011 6.565 1.00 . A A . 94 GLY HA2 1 1
4 6618 1 1 5 GLY HA3 H 13.422 -15.460 5.685 1.00 . A A . 94 GLY HA3 1 1
4 6619 1 1 5 GLY N N 15.326 -16.228 6.088 1.00 . A A . 94 GLY N 1 1
4 6620 1 1 5 GLY O O 14.875 -17.520 3.906 1.00 . A A . 94 GLY O 1 1
4 6621 1 1 6 THR C C 12.810 -17.130 1.542 1.00 . A A . 95 THR C 1 1
4 6622 1 1 6 THR CA C 12.442 -18.070 2.693 1.00 . A A . 95 THR CA 1 1
4 6623 1 1 6 THR CB C 10.975 -18.499 2.564 1.00 . A A . 95 THR CB 1 1
4 6624 1 1 6 THR CG2 C 10.782 -19.920 3.067 1.00 . A A . 95 THR CG2 1 1
4 6625 1 1 6 THR H H 11.808 -17.084 4.462 1.00 . A A . 95 THR H 1 1
4 6626 1 1 6 THR HA H 13.079 -18.952 2.649 1.00 . A A . 95 THR HA 1 1
4 6627 1 1 6 THR HB H 10.657 -18.433 1.524 1.00 . A A . 95 THR HB 1 1
4 6628 1 1 6 THR HG1 H 9.258 -17.722 3.100 1.00 . A A . 95 THR HG1 1 1
4 6629 1 1 6 THR HG21 H 11.381 -20.608 2.469 1.00 . A A . 95 THR HG21 1 1
4 6630 1 1 6 THR HG22 H 9.731 -20.194 2.982 1.00 . A A . 95 THR HG22 1 1
4 6631 1 1 6 THR HG23 H 11.087 -19.987 4.113 1.00 . A A . 95 THR HG23 1 1
4 6632 1 1 6 THR N N 12.638 -17.391 3.969 1.00 . A A . 95 THR N 1 1
4 6633 1 1 6 THR O O 11.993 -16.335 1.081 1.00 . A A . 95 THR O 1 1
4 6634 1 1 6 THR OG1 O 10.174 -17.637 3.380 1.00 . A A . 95 THR OG1 1 1
4 6635 1 1 7 HIS C C 15.265 -17.132 -1.019 1.00 . A A . 96 HIS C 1 1
4 6636 1 1 7 HIS CA C 14.568 -16.299 0.056 1.00 . A A . 96 HIS CA 1 1
4 6637 1 1 7 HIS CB C 15.571 -15.286 0.635 1.00 . A A . 96 HIS CB 1 1
4 6638 1 1 7 HIS CD2 C 15.713 -14.095 2.951 1.00 . A A . 96 HIS CD2 1 1
4 6639 1 1 7 HIS CE1 C 13.650 -13.453 3.155 1.00 . A A . 96 HIS CE1 1 1
4 6640 1 1 7 HIS CG C 15.072 -14.529 1.832 1.00 . A A . 96 HIS CG 1 1
4 6641 1 1 7 HIS H H 14.715 -17.827 1.548 1.00 . A A . 96 HIS H 1 1
4 6642 1 1 7 HIS HA H 13.736 -15.761 -0.397 1.00 . A A . 96 HIS HA 1 1
4 6643 1 1 7 HIS HB2 H 16.475 -15.822 0.929 1.00 . A A . 96 HIS HB2 1 1
4 6644 1 1 7 HIS HB3 H 15.840 -14.577 -0.149 1.00 . A A . 96 HIS HB3 1 1
4 6645 1 1 7 HIS HD1 H 13.002 -14.251 1.349 1.00 . A A . 96 HIS HD1 1 1
4 6646 1 1 7 HIS HD2 H 16.765 -14.239 3.171 1.00 . A A . 96 HIS HD2 1 1
4 6647 1 1 7 HIS HE1 H 12.741 -13.014 3.554 1.00 . A A . 96 HIS HE1 1 1
4 6648 1 1 7 HIS N N 14.064 -17.180 1.116 1.00 . A A . 96 HIS N 1 1
4 6649 1 1 7 HIS ND1 N 13.748 -14.099 1.996 1.00 . A A . 96 HIS ND1 1 1
4 6650 1 1 7 HIS NE2 N 14.820 -13.441 3.741 1.00 . A A . 96 HIS NE2 1 1
4 6651 1 1 7 HIS O O 16.455 -17.379 -0.930 1.00 . A A . 96 HIS O 1 1
4 6652 1 1 8 SER C C 14.600 -18.123 -4.451 1.00 . A A . 97 SER C 1 1
4 6653 1 1 8 SER CA C 15.072 -18.480 -3.040 1.00 . A A . 97 SER CA 1 1
4 6654 1 1 8 SER CB C 14.681 -19.915 -2.708 1.00 . A A . 97 SER CB 1 1
4 6655 1 1 8 SER H H 13.524 -17.409 -2.026 1.00 . A A . 97 SER H 1 1
4 6656 1 1 8 SER HA H 16.160 -18.408 -3.024 1.00 . A A . 97 SER HA 1 1
4 6657 1 1 8 SER HB2 H 15.063 -20.586 -3.476 1.00 . A A . 97 SER HB2 1 1
4 6658 1 1 8 SER HB3 H 15.121 -20.181 -1.745 1.00 . A A . 97 SER HB3 1 1
4 6659 1 1 8 SER HG H 13.032 -20.953 -2.763 1.00 . A A . 97 SER HG 1 1
4 6660 1 1 8 SER N N 14.514 -17.598 -2.006 1.00 . A A . 97 SER N 1 1
4 6661 1 1 8 SER O O 14.681 -18.932 -5.373 1.00 . A A . 97 SER O 1 1
4 6662 1 1 8 SER OG O 13.270 -20.031 -2.620 1.00 . A A . 97 SER OG 1 1
4 6663 1 1 9 GLN C C 14.765 -16.054 -6.823 1.00 . A A . 98 GLN C 1 1
4 6664 1 1 9 GLN CA C 13.603 -16.464 -5.918 1.00 . A A . 98 GLN CA 1 1
4 6665 1 1 9 GLN CB C 12.640 -15.284 -5.741 1.00 . A A . 98 GLN CB 1 1
4 6666 1 1 9 GLN CD C 11.363 -15.805 -7.872 1.00 . A A . 98 GLN CD 1 1
4 6667 1 1 9 GLN CG C 12.065 -14.740 -7.054 1.00 . A A . 98 GLN CG 1 1
4 6668 1 1 9 GLN H H 14.056 -16.270 -3.846 1.00 . A A . 98 GLN H 1 1
4 6669 1 1 9 GLN HA H 13.066 -17.286 -6.394 1.00 . A A . 98 GLN HA 1 1
4 6670 1 1 9 GLN HB2 H 11.815 -15.605 -5.104 1.00 . A A . 98 GLN HB2 1 1
4 6671 1 1 9 GLN HB3 H 13.167 -14.476 -5.233 1.00 . A A . 98 GLN HB3 1 1
4 6672 1 1 9 GLN HE21 H 12.645 -15.515 -9.403 1.00 . A A . 98 GLN HE21 1 1
4 6673 1 1 9 GLN HE22 H 11.407 -16.739 -9.638 1.00 . A A . 98 GLN HE22 1 1
4 6674 1 1 9 GLN HG2 H 11.357 -13.943 -6.827 1.00 . A A . 98 GLN HG2 1 1
4 6675 1 1 9 GLN HG3 H 12.875 -14.319 -7.648 1.00 . A A . 98 GLN HG3 1 1
4 6676 1 1 9 GLN N N 14.091 -16.912 -4.616 1.00 . A A . 98 GLN N 1 1
4 6677 1 1 9 GLN NE2 N 11.840 -16.036 -9.067 1.00 . A A . 98 GLN NE2 1 1
4 6678 1 1 9 GLN O O 15.502 -15.120 -6.519 1.00 . A A . 98 GLN O 1 1
4 6679 1 1 9 GLN OE1 O 10.413 -16.418 -7.427 1.00 . A A . 98 GLN OE1 1 1
4 6680 1 1 10 TRP C C 15.534 -15.035 -9.586 1.00 . A A . 99 TRP C 1 1
4 6681 1 1 10 TRP CA C 15.904 -16.375 -8.948 1.00 . A A . 99 TRP CA 1 1
4 6682 1 1 10 TRP CB C 15.979 -17.457 -10.027 1.00 . A A . 99 TRP CB 1 1
4 6683 1 1 10 TRP CD1 C 16.016 -19.722 -8.808 1.00 . A A . 99 TRP CD1 1 1
4 6684 1 1 10 TRP CD2 C 17.968 -19.170 -9.729 1.00 . A A . 99 TRP CD2 1 1
4 6685 1 1 10 TRP CE2 C 18.100 -20.436 -9.084 1.00 . A A . 99 TRP CE2 1 1
4 6686 1 1 10 TRP CE3 C 19.087 -18.625 -10.393 1.00 . A A . 99 TRP CE3 1 1
4 6687 1 1 10 TRP CG C 16.606 -18.733 -9.533 1.00 . A A . 99 TRP CG 1 1
4 6688 1 1 10 TRP CH2 C 20.402 -20.616 -9.739 1.00 . A A . 99 TRP CH2 1 1
4 6689 1 1 10 TRP CZ2 C 19.311 -21.160 -9.083 1.00 . A A . 99 TRP CZ2 1 1
4 6690 1 1 10 TRP CZ3 C 20.308 -19.353 -10.396 1.00 . A A . 99 TRP CZ3 1 1
4 6691 1 1 10 TRP H H 14.276 -17.497 -8.151 1.00 . A A . 99 TRP H 1 1
4 6692 1 1 10 TRP HA H 16.875 -16.284 -8.460 1.00 . A A . 99 TRP HA 1 1
4 6693 1 1 10 TRP HB2 H 14.971 -17.671 -10.383 1.00 . A A . 99 TRP HB2 1 1
4 6694 1 1 10 TRP HB3 H 16.569 -17.080 -10.863 1.00 . A A . 99 TRP HB3 1 1
4 6695 1 1 10 TRP HD1 H 14.985 -19.703 -8.480 1.00 . A A . 99 TRP HD1 1 1
4 6696 1 1 10 TRP HE1 H 16.648 -21.557 -7.998 1.00 . A A . 99 TRP HE1 1 1
4 6697 1 1 10 TRP HE3 H 19.015 -17.675 -10.897 1.00 . A A . 99 TRP HE3 1 1
4 6698 1 1 10 TRP HH2 H 21.338 -21.156 -9.754 1.00 . A A . 99 TRP HH2 1 1
4 6699 1 1 10 TRP HZ2 H 19.382 -22.119 -8.591 1.00 . A A . 99 TRP HZ2 1 1
4 6700 1 1 10 TRP HZ3 H 21.171 -18.950 -10.905 1.00 . A A . 99 TRP HZ3 1 1
4 6701 1 1 10 TRP N N 14.896 -16.731 -7.953 1.00 . A A . 99 TRP N 1 1
4 6702 1 1 10 TRP NE1 N 16.886 -20.733 -8.532 1.00 . A A . 99 TRP NE1 1 1
4 6703 1 1 10 TRP O O 14.368 -14.790 -9.915 1.00 . A A . 99 TRP O 1 1
4 6704 1 1 11 ASN C C 16.254 -12.950 -11.856 1.00 . A A . 100 ASN C 1 1
4 6705 1 1 11 ASN CA C 16.293 -12.843 -10.327 1.00 . A A . 100 ASN CA 1 1
4 6706 1 1 11 ASN CB C 17.403 -11.881 -9.890 1.00 . A A . 100 ASN CB 1 1
4 6707 1 1 11 ASN CG C 16.956 -10.433 -9.901 1.00 . A A . 100 ASN CG 1 1
4 6708 1 1 11 ASN H H 17.456 -14.413 -9.469 1.00 . A A . 100 ASN H 1 1
4 6709 1 1 11 ASN HA H 15.336 -12.460 -9.972 1.00 . A A . 100 ASN HA 1 1
4 6710 1 1 11 ASN HB2 H 17.709 -12.137 -8.877 1.00 . A A . 100 ASN HB2 1 1
4 6711 1 1 11 ASN HB3 H 18.260 -11.997 -10.555 1.00 . A A . 100 ASN HB3 1 1
4 6712 1 1 11 ASN HD21 H 18.628 -9.883 -8.937 1.00 . A A . 100 ASN HD21 1 1
4 6713 1 1 11 ASN HD22 H 17.503 -8.604 -9.313 1.00 . A A . 100 ASN HD22 1 1
4 6714 1 1 11 ASN N N 16.521 -14.165 -9.745 1.00 . A A . 100 ASN N 1 1
4 6715 1 1 11 ASN ND2 N 17.760 -9.575 -9.338 1.00 . A A . 100 ASN ND2 1 1
4 6716 1 1 11 ASN O O 16.751 -13.914 -12.431 1.00 . A A . 100 ASN O 1 1
4 6717 1 1 11 ASN OD1 O 15.882 -10.099 -10.392 1.00 . A A . 100 ASN OD1 1 1
4 6718 1 1 12 LYS C C 16.867 -11.379 -14.565 1.00 . A A . 101 LYS C 1 1
4 6719 1 1 12 LYS CA C 15.579 -11.959 -13.974 1.00 . A A . 101 LYS CA 1 1
4 6720 1 1 12 LYS CB C 14.371 -11.134 -14.440 1.00 . A A . 101 LYS CB 1 1
4 6721 1 1 12 LYS CD C 12.692 -13.059 -14.305 1.00 . A A . 101 LYS CD 1 1
4 6722 1 1 12 LYS CE C 11.350 -13.515 -13.729 1.00 . A A . 101 LYS CE 1 1
4 6723 1 1 12 LYS CG C 13.023 -11.614 -13.890 1.00 . A A . 101 LYS CG 1 1
4 6724 1 1 12 LYS H H 15.303 -11.166 -11.996 1.00 . A A . 101 LYS H 1 1
4 6725 1 1 12 LYS HA H 15.470 -12.986 -14.316 1.00 . A A . 101 LYS HA 1 1
4 6726 1 1 12 LYS HB2 H 14.523 -10.099 -14.143 1.00 . A A . 101 LYS HB2 1 1
4 6727 1 1 12 LYS HB3 H 14.326 -11.164 -15.527 1.00 . A A . 101 LYS HB3 1 1
4 6728 1 1 12 LYS HD2 H 12.661 -13.126 -15.393 1.00 . A A . 101 LYS HD2 1 1
4 6729 1 1 12 LYS HD3 H 13.469 -13.729 -13.933 1.00 . A A . 101 LYS HD3 1 1
4 6730 1 1 12 LYS HE2 H 11.212 -14.575 -13.956 1.00 . A A . 101 LYS HE2 1 1
4 6731 1 1 12 LYS HE3 H 11.374 -13.396 -12.642 1.00 . A A . 101 LYS HE3 1 1
4 6732 1 1 12 LYS HG2 H 13.037 -11.552 -12.802 1.00 . A A . 101 LYS HG2 1 1
4 6733 1 1 12 LYS HG3 H 12.250 -10.955 -14.269 1.00 . A A . 101 LYS HG3 1 1
4 6734 1 1 12 LYS HZ1 H 10.150 -12.858 -15.290 1.00 . A A . 101 LYS HZ1 1 1
4 6735 1 1 12 LYS HZ2 H 10.298 -11.759 -14.068 1.00 . A A . 101 LYS HZ2 1 1
4 6736 1 1 12 LYS HZ3 H 9.326 -13.078 -13.877 1.00 . A A . 101 LYS HZ3 1 1
4 6737 1 1 12 LYS N N 15.663 -11.963 -12.513 1.00 . A A . 101 LYS N 1 1
4 6738 1 1 12 LYS NZ N 10.187 -12.739 -14.287 1.00 . A A . 101 LYS NZ 1 1
4 6739 1 1 12 LYS O O 17.536 -10.578 -13.923 1.00 . A A . 101 LYS O 1 1
4 6740 1 1 13 PRO C C 18.374 -9.798 -16.869 1.00 . A A . 102 PRO C 1 1
4 6741 1 1 13 PRO CA C 18.448 -11.254 -16.424 1.00 . A A . 102 PRO CA 1 1
4 6742 1 1 13 PRO CB C 18.613 -12.148 -17.654 1.00 . A A . 102 PRO CB 1 1
4 6743 1 1 13 PRO CD C 16.503 -12.707 -16.698 1.00 . A A . 102 PRO CD 1 1
4 6744 1 1 13 PRO CG C 17.236 -12.585 -18.003 1.00 . A A . 102 PRO CG 1 1
4 6745 1 1 13 PRO HA H 19.292 -11.387 -15.746 1.00 . A A . 102 PRO HA 1 1
4 6746 1 1 13 PRO HB2 H 19.046 -11.575 -18.476 1.00 . A A . 102 PRO HB2 1 1
4 6747 1 1 13 PRO HB3 H 19.227 -13.012 -17.408 1.00 . A A . 102 PRO HB3 1 1
4 6748 1 1 13 PRO HD2 H 15.463 -12.404 -16.819 1.00 . A A . 102 PRO HD2 1 1
4 6749 1 1 13 PRO HD3 H 16.564 -13.722 -16.306 1.00 . A A . 102 PRO HD3 1 1
4 6750 1 1 13 PRO HG2 H 16.755 -11.832 -18.629 1.00 . A A . 102 PRO HG2 1 1
4 6751 1 1 13 PRO HG3 H 17.261 -13.546 -18.519 1.00 . A A . 102 PRO HG3 1 1
4 6752 1 1 13 PRO N N 17.214 -11.766 -15.808 1.00 . A A . 102 PRO N 1 1
4 6753 1 1 13 PRO O O 19.368 -9.079 -16.873 1.00 . A A . 102 PRO O 1 1
4 6754 1 1 14 SER C C 16.786 -7.052 -16.753 1.00 . A A . 103 SER C 1 1
4 6755 1 1 14 SER CA C 17.018 -8.061 -17.864 1.00 . A A . 103 SER CA 1 1
4 6756 1 1 14 SER CB C 15.821 -8.079 -18.804 1.00 . A A . 103 SER CB 1 1
4 6757 1 1 14 SER H H 16.421 -10.017 -17.312 1.00 . A A . 103 SER H 1 1
4 6758 1 1 14 SER HA H 17.909 -7.781 -18.425 1.00 . A A . 103 SER HA 1 1
4 6759 1 1 14 SER HB2 H 14.931 -8.335 -18.235 1.00 . A A . 103 SER HB2 1 1
4 6760 1 1 14 SER HB3 H 15.700 -7.098 -19.256 1.00 . A A . 103 SER HB3 1 1
4 6761 1 1 14 SER HG H 15.363 -8.903 -20.514 1.00 . A A . 103 SER HG 1 1
4 6762 1 1 14 SER N N 17.202 -9.388 -17.313 1.00 . A A . 103 SER N 1 1
4 6763 1 1 14 SER O O 16.056 -7.325 -15.799 1.00 . A A . 103 SER O 1 1
4 6764 1 1 14 SER OG O 16.010 -9.053 -19.818 1.00 . A A . 103 SER OG 1 1
4 6765 1 1 15 LYS C C 15.730 -4.350 -15.965 1.00 . A A . 104 LYS C 1 1
4 6766 1 1 15 LYS CA C 17.184 -4.809 -15.904 1.00 . A A . 104 LYS CA 1 1
4 6767 1 1 15 LYS CB C 18.151 -3.646 -16.153 1.00 . A A . 104 LYS CB 1 1
4 6768 1 1 15 LYS CD C 20.539 -2.807 -15.791 1.00 . A A . 104 LYS CD 1 1
4 6769 1 1 15 LYS CE C 20.320 -1.773 -14.677 1.00 . A A . 104 LYS CE 1 1
4 6770 1 1 15 LYS CG C 19.562 -3.985 -15.685 1.00 . A A . 104 LYS CG 1 1
4 6771 1 1 15 LYS H H 17.965 -5.697 -17.689 1.00 . A A . 104 LYS H 1 1
4 6772 1 1 15 LYS HA H 17.374 -5.217 -14.911 1.00 . A A . 104 LYS HA 1 1
4 6773 1 1 15 LYS HB2 H 18.163 -3.407 -17.216 1.00 . A A . 104 LYS HB2 1 1
4 6774 1 1 15 LYS HB3 H 17.798 -2.775 -15.604 1.00 . A A . 104 LYS HB3 1 1
4 6775 1 1 15 LYS HD2 H 21.555 -3.196 -15.710 1.00 . A A . 104 LYS HD2 1 1
4 6776 1 1 15 LYS HD3 H 20.425 -2.328 -16.764 1.00 . A A . 104 LYS HD3 1 1
4 6777 1 1 15 LYS HE2 H 19.330 -1.326 -14.791 1.00 . A A . 104 LYS HE2 1 1
4 6778 1 1 15 LYS HE3 H 20.366 -2.282 -13.710 1.00 . A A . 104 LYS HE3 1 1
4 6779 1 1 15 LYS HG2 H 19.508 -4.310 -14.641 1.00 . A A . 104 LYS HG2 1 1
4 6780 1 1 15 LYS HG3 H 19.939 -4.810 -16.288 1.00 . A A . 104 LYS HG3 1 1
4 6781 1 1 15 LYS HZ1 H 21.200 -0.031 -13.959 1.00 . A A . 104 LYS HZ1 1 1
4 6782 1 1 15 LYS HZ2 H 21.325 -0.200 -15.594 1.00 . A A . 104 LYS HZ2 1 1
4 6783 1 1 15 LYS HZ3 H 22.284 -1.097 -14.596 1.00 . A A . 104 LYS HZ3 1 1
4 6784 1 1 15 LYS N N 17.382 -5.874 -16.888 1.00 . A A . 104 LYS N 1 1
4 6785 1 1 15 LYS NZ N 21.366 -0.688 -14.711 1.00 . A A . 104 LYS NZ 1 1
4 6786 1 1 15 LYS O O 15.077 -4.473 -17.001 1.00 . A A . 104 LYS O 1 1
4 6787 1 1 16 PRO C C 13.346 -2.283 -15.590 1.00 . A A . 105 PRO C 1 1
4 6788 1 1 16 PRO CA C 13.764 -3.515 -14.813 1.00 . A A . 105 PRO CA 1 1
4 6789 1 1 16 PRO CB C 13.490 -3.352 -13.315 1.00 . A A . 105 PRO CB 1 1
4 6790 1 1 16 PRO CD C 15.839 -3.561 -13.542 1.00 . A A . 105 PRO CD 1 1
4 6791 1 1 16 PRO CG C 14.764 -2.830 -12.770 1.00 . A A . 105 PRO CG 1 1
4 6792 1 1 16 PRO HA H 13.206 -4.346 -15.195 1.00 . A A . 105 PRO HA 1 1
4 6793 1 1 16 PRO HB2 H 12.673 -2.651 -13.142 1.00 . A A . 105 PRO HB2 1 1
4 6794 1 1 16 PRO HB3 H 13.267 -4.321 -12.871 1.00 . A A . 105 PRO HB3 1 1
4 6795 1 1 16 PRO HD2 H 16.713 -2.922 -13.667 1.00 . A A . 105 PRO HD2 1 1
4 6796 1 1 16 PRO HD3 H 16.117 -4.496 -13.051 1.00 . A A . 105 PRO HD3 1 1
4 6797 1 1 16 PRO HG2 H 14.836 -1.757 -12.951 1.00 . A A . 105 PRO HG2 1 1
4 6798 1 1 16 PRO HG3 H 14.841 -3.045 -11.703 1.00 . A A . 105 PRO HG3 1 1
4 6799 1 1 16 PRO N N 15.197 -3.828 -14.846 1.00 . A A . 105 PRO N 1 1
4 6800 1 1 16 PRO O O 12.156 -2.040 -15.789 1.00 . A A . 105 PRO O 1 1
4 6801 1 1 17 LYS C C 15.107 -0.133 -17.894 1.00 . A A . 106 LYS C 1 1
4 6802 1 1 17 LYS CA C 14.083 -0.279 -16.786 1.00 . A A . 106 LYS CA 1 1
4 6803 1 1 17 LYS CB C 14.180 0.937 -15.851 1.00 . A A . 106 LYS CB 1 1
4 6804 1 1 17 LYS CD C 11.760 1.717 -15.505 1.00 . A A . 106 LYS CD 1 1
4 6805 1 1 17 LYS CE C 10.717 0.663 -15.879 1.00 . A A . 106 LYS CE 1 1
4 6806 1 1 17 LYS CG C 13.014 1.093 -14.855 1.00 . A A . 106 LYS CG 1 1
4 6807 1 1 17 LYS H H 15.271 -1.800 -15.869 1.00 . A A . 106 LYS H 1 1
4 6808 1 1 17 LYS HA H 13.095 -0.316 -17.236 1.00 . A A . 106 LYS HA 1 1
4 6809 1 1 17 LYS HB2 H 15.106 0.854 -15.283 1.00 . A A . 106 LYS HB2 1 1
4 6810 1 1 17 LYS HB3 H 14.239 1.843 -16.454 1.00 . A A . 106 LYS HB3 1 1
4 6811 1 1 17 LYS HD2 H 11.314 2.415 -14.796 1.00 . A A . 106 LYS HD2 1 1
4 6812 1 1 17 LYS HD3 H 12.054 2.268 -16.399 1.00 . A A . 106 LYS HD3 1 1
4 6813 1 1 17 LYS HE2 H 11.169 -0.050 -16.568 1.00 . A A . 106 LYS HE2 1 1
4 6814 1 1 17 LYS HE3 H 10.419 0.125 -14.975 1.00 . A A . 106 LYS HE3 1 1
4 6815 1 1 17 LYS HG2 H 12.763 0.115 -14.433 1.00 . A A . 106 LYS HG2 1 1
4 6816 1 1 17 LYS HG3 H 13.340 1.746 -14.045 1.00 . A A . 106 LYS HG3 1 1
4 6817 1 1 17 LYS HZ1 H 8.856 0.517 -16.758 1.00 . A A . 106 LYS HZ1 1 1
4 6818 1 1 17 LYS HZ2 H 9.778 1.740 -17.368 1.00 . A A . 106 LYS HZ2 1 1
4 6819 1 1 17 LYS HZ3 H 9.066 1.903 -15.887 1.00 . A A . 106 LYS HZ3 1 1
4 6820 1 1 17 LYS N N 14.322 -1.514 -16.036 1.00 . A A . 106 LYS N 1 1
4 6821 1 1 17 LYS NZ N 9.507 1.255 -16.524 1.00 . A A . 106 LYS NZ 1 1
4 6822 1 1 17 LYS O O 16.212 -0.664 -17.805 1.00 . A A . 106 LYS O 1 1
4 6823 1 1 18 THR C C 15.597 2.453 -20.169 1.00 . A A . 107 THR C 1 1
4 6824 1 1 18 THR CA C 15.585 0.940 -20.045 1.00 . A A . 107 THR CA 1 1
4 6825 1 1 18 THR CB C 15.019 0.330 -21.340 1.00 . A A . 107 THR CB 1 1
4 6826 1 1 18 THR CG2 C 15.835 -0.867 -21.767 1.00 . A A . 107 THR CG2 1 1
4 6827 1 1 18 THR H H 13.814 1.038 -18.908 1.00 . A A . 107 THR H 1 1
4 6828 1 1 18 THR HA H 16.598 0.577 -19.874 1.00 . A A . 107 THR HA 1 1
4 6829 1 1 18 THR HB H 15.035 1.075 -22.137 1.00 . A A . 107 THR HB 1 1
4 6830 1 1 18 THR HG1 H 13.391 -0.622 -21.863 1.00 . A A . 107 THR HG1 1 1
4 6831 1 1 18 THR HG21 H 15.402 -1.301 -22.669 1.00 . A A . 107 THR HG21 1 1
4 6832 1 1 18 THR HG22 H 15.838 -1.615 -20.972 1.00 . A A . 107 THR HG22 1 1
4 6833 1 1 18 THR HG23 H 16.860 -0.555 -21.979 1.00 . A A . 107 THR HG23 1 1
4 6834 1 1 18 THR N N 14.731 0.627 -18.909 1.00 . A A . 107 THR N 1 1
4 6835 1 1 18 THR O O 14.858 3.133 -19.464 1.00 . A A . 107 THR O 1 1
4 6836 1 1 18 THR OG1 O 13.673 -0.092 -21.112 1.00 . A A . 107 THR OG1 1 1
4 6837 1 1 19 ASN C C 15.249 5.101 -21.659 1.00 . A A . 108 ASN C 1 1
4 6838 1 1 19 ASN CA C 16.562 4.419 -21.252 1.00 . A A . 108 ASN CA 1 1
4 6839 1 1 19 ASN CB C 17.617 4.687 -22.329 1.00 . A A . 108 ASN CB 1 1
4 6840 1 1 19 ASN CG C 18.021 6.141 -22.389 1.00 . A A . 108 ASN CG 1 1
4 6841 1 1 19 ASN H H 17.023 2.368 -21.605 1.00 . A A . 108 ASN H 1 1
4 6842 1 1 19 ASN HA H 16.901 4.867 -20.316 1.00 . A A . 108 ASN HA 1 1
4 6843 1 1 19 ASN HB2 H 18.502 4.089 -22.113 1.00 . A A . 108 ASN HB2 1 1
4 6844 1 1 19 ASN HB3 H 17.221 4.388 -23.297 1.00 . A A . 108 ASN HB3 1 1
4 6845 1 1 19 ASN HD21 H 17.869 6.154 -24.393 1.00 . A A . 108 ASN HD21 1 1
4 6846 1 1 19 ASN HD22 H 18.356 7.655 -23.646 1.00 . A A . 108 ASN HD22 1 1
4 6847 1 1 19 ASN N N 16.432 2.974 -21.059 1.00 . A A . 108 ASN N 1 1
4 6848 1 1 19 ASN ND2 N 18.083 6.689 -23.571 1.00 . A A . 108 ASN ND2 1 1
4 6849 1 1 19 ASN O O 14.990 6.240 -21.289 1.00 . A A . 108 ASN O 1 1
4 6850 1 1 19 ASN OD1 O 18.281 6.754 -21.373 1.00 . A A . 108 ASN OD1 1 1
4 6851 1 1 20 MET C C 12.172 5.008 -21.675 1.00 . A A . 109 MET C 1 1
4 6852 1 1 20 MET CA C 13.145 4.974 -22.853 1.00 . A A . 109 MET CA 1 1
4 6853 1 1 20 MET CB C 12.560 4.185 -24.016 1.00 . A A . 109 MET CB 1 1
4 6854 1 1 20 MET CE C 9.973 2.635 -25.287 1.00 . A A . 109 MET CE 1 1
4 6855 1 1 20 MET CG C 11.386 4.901 -24.676 1.00 . A A . 109 MET CG 1 1
4 6856 1 1 20 MET H H 14.652 3.470 -22.704 1.00 . A A . 109 MET H 1 1
4 6857 1 1 20 MET HA H 13.314 5.989 -23.191 1.00 . A A . 109 MET HA 1 1
4 6858 1 1 20 MET HB2 H 13.338 4.039 -24.764 1.00 . A A . 109 MET HB2 1 1
4 6859 1 1 20 MET HB3 H 12.237 3.210 -23.654 1.00 . A A . 109 MET HB3 1 1
4 6860 1 1 20 MET HE1 H 9.488 2.003 -26.032 1.00 . A A . 109 MET HE1 1 1
4 6861 1 1 20 MET HE2 H 10.723 2.055 -24.749 1.00 . A A . 109 MET HE2 1 1
4 6862 1 1 20 MET HE3 H 9.231 3.008 -24.584 1.00 . A A . 109 MET HE3 1 1
4 6863 1 1 20 MET HG2 H 10.585 5.024 -23.946 1.00 . A A . 109 MET HG2 1 1
4 6864 1 1 20 MET HG3 H 11.714 5.886 -25.006 1.00 . A A . 109 MET HG3 1 1
4 6865 1 1 20 MET N N 14.421 4.406 -22.425 1.00 . A A . 109 MET N 1 1
4 6866 1 1 20 MET O O 11.882 3.982 -21.055 1.00 . A A . 109 MET O 1 1
4 6867 1 1 20 MET SD S 10.755 3.999 -26.092 1.00 . A A . 109 MET SD 1 1
4 6868 1 1 21 LYS C C 9.471 6.965 -20.714 1.00 . A A . 110 LYS C 1 1
4 6869 1 1 21 LYS CA C 10.800 6.413 -20.214 1.00 . A A . 110 LYS CA 1 1
4 6870 1 1 21 LYS CB C 11.483 7.381 -19.244 1.00 . A A . 110 LYS CB 1 1
4 6871 1 1 21 LYS CD C 11.700 8.188 -16.854 1.00 . A A . 110 LYS CD 1 1
4 6872 1 1 21 LYS CE C 12.061 9.627 -17.228 1.00 . A A . 110 LYS CE 1 1
4 6873 1 1 21 LYS CG C 10.778 7.537 -17.896 1.00 . A A . 110 LYS CG 1 1
4 6874 1 1 21 LYS H H 11.950 7.007 -21.909 1.00 . A A . 110 LYS H 1 1
4 6875 1 1 21 LYS HA H 10.630 5.472 -19.704 1.00 . A A . 110 LYS HA 1 1
4 6876 1 1 21 LYS HB2 H 12.493 7.012 -19.060 1.00 . A A . 110 LYS HB2 1 1
4 6877 1 1 21 LYS HB3 H 11.557 8.357 -19.722 1.00 . A A . 110 LYS HB3 1 1
4 6878 1 1 21 LYS HD2 H 11.198 8.185 -15.885 1.00 . A A . 110 LYS HD2 1 1
4 6879 1 1 21 LYS HD3 H 12.616 7.600 -16.775 1.00 . A A . 110 LYS HD3 1 1
4 6880 1 1 21 LYS HE2 H 12.541 9.627 -18.211 1.00 . A A . 110 LYS HE2 1 1
4 6881 1 1 21 LYS HE3 H 11.145 10.218 -17.286 1.00 . A A . 110 LYS HE3 1 1
4 6882 1 1 21 LYS HG2 H 9.884 8.149 -18.025 1.00 . A A . 110 LYS HG2 1 1
4 6883 1 1 21 LYS HG3 H 10.482 6.552 -17.534 1.00 . A A . 110 LYS HG3 1 1
4 6884 1 1 21 LYS HZ1 H 12.565 10.264 -15.308 1.00 . A A . 110 LYS HZ1 1 1
4 6885 1 1 21 LYS HZ2 H 13.216 11.201 -16.498 1.00 . A A . 110 LYS HZ2 1 1
4 6886 1 1 21 LYS HZ3 H 13.860 9.718 -16.175 1.00 . A A . 110 LYS HZ3 1 1
4 6887 1 1 21 LYS N N 11.686 6.200 -21.358 1.00 . A A . 110 LYS N 1 1
4 6888 1 1 21 LYS NZ N 13.000 10.252 -16.220 1.00 . A A . 110 LYS NZ 1 1
4 6889 1 1 21 LYS O O 9.443 7.772 -21.630 1.00 . A A . 110 LYS O 1 1
4 6890 1 1 22 HIS C C 6.886 8.448 -20.301 1.00 . A A . 111 HIS C 1 1
4 6891 1 1 22 HIS CA C 7.041 6.954 -20.553 1.00 . A A . 111 HIS CA 1 1
4 6892 1 1 22 HIS CB C 5.946 6.198 -19.787 1.00 . A A . 111 HIS CB 1 1
4 6893 1 1 22 HIS CD2 C 3.658 6.310 -21.043 1.00 . A A . 111 HIS CD2 1 1
4 6894 1 1 22 HIS CE1 C 2.716 7.900 -19.903 1.00 . A A . 111 HIS CE1 1 1
4 6895 1 1 22 HIS CG C 4.558 6.679 -20.092 1.00 . A A . 111 HIS CG 1 1
4 6896 1 1 22 HIS H H 8.444 5.843 -19.382 1.00 . A A . 111 HIS H 1 1
4 6897 1 1 22 HIS HA H 6.925 6.771 -21.622 1.00 . A A . 111 HIS HA 1 1
4 6898 1 1 22 HIS HB2 H 6.014 5.137 -20.034 1.00 . A A . 111 HIS HB2 1 1
4 6899 1 1 22 HIS HB3 H 6.123 6.316 -18.716 1.00 . A A . 111 HIS HB3 1 1
4 6900 1 1 22 HIS HD1 H 4.305 8.194 -18.598 1.00 . A A . 111 HIS HD1 1 1
4 6901 1 1 22 HIS HD2 H 3.808 5.541 -21.793 1.00 . A A . 111 HIS HD2 1 1
4 6902 1 1 22 HIS HE1 H 1.995 8.638 -19.562 1.00 . A A . 111 HIS HE1 1 1
4 6903 1 1 22 HIS N N 8.371 6.505 -20.133 1.00 . A A . 111 HIS N 1 1
4 6904 1 1 22 HIS ND1 N 3.919 7.699 -19.376 1.00 . A A . 111 HIS ND1 1 1
4 6905 1 1 22 HIS NE2 N 2.542 7.077 -20.902 1.00 . A A . 111 HIS NE2 1 1
4 6906 1 1 22 HIS O O 7.223 8.936 -19.226 1.00 . A A . 111 HIS O 1 1
4 6907 1 1 23 MET C C 4.588 10.780 -21.615 1.00 . A A . 112 MET C 1 1
4 6908 1 1 23 MET CA C 6.026 10.567 -21.168 1.00 . A A . 112 MET CA 1 1
4 6909 1 1 23 MET CB C 6.992 11.361 -22.056 1.00 . A A . 112 MET CB 1 1
4 6910 1 1 23 MET CE C 7.360 13.566 -24.610 1.00 . A A . 112 MET CE 1 1
4 6911 1 1 23 MET CG C 6.896 11.004 -23.541 1.00 . A A . 112 MET CG 1 1
4 6912 1 1 23 MET H H 6.025 8.675 -22.119 1.00 . A A . 112 MET H 1 1
4 6913 1 1 23 MET HA H 6.127 10.897 -20.133 1.00 . A A . 112 MET HA 1 1
4 6914 1 1 23 MET HB2 H 6.790 12.424 -21.931 1.00 . A A . 112 MET HB2 1 1
4 6915 1 1 23 MET HB3 H 8.011 11.164 -21.718 1.00 . A A . 112 MET HB3 1 1
4 6916 1 1 23 MET HE1 H 7.979 14.209 -25.238 1.00 . A A . 112 MET HE1 1 1
4 6917 1 1 23 MET HE2 H 6.357 13.509 -25.035 1.00 . A A . 112 MET HE2 1 1
4 6918 1 1 23 MET HE3 H 7.308 13.987 -23.606 1.00 . A A . 112 MET HE3 1 1
4 6919 1 1 23 MET HG2 H 7.084 9.937 -23.659 1.00 . A A . 112 MET HG2 1 1
4 6920 1 1 23 MET HG3 H 5.892 11.225 -23.902 1.00 . A A . 112 MET HG3 1 1
4 6921 1 1 23 MET N N 6.309 9.141 -21.269 1.00 . A A . 112 MET N 1 1
4 6922 1 1 23 MET O O 3.993 9.892 -22.230 1.00 . A A . 112 MET O 1 1
4 6923 1 1 23 MET SD S 8.091 11.907 -24.545 1.00 . A A . 112 MET SD 1 1
4 6924 1 1 24 ALA C C 2.632 13.813 -21.373 1.00 . A A . 113 ALA C 1 1
4 6925 1 1 24 ALA CA C 2.669 12.309 -21.626 1.00 . A A . 113 ALA CA 1 1
4 6926 1 1 24 ALA CB C 1.655 11.582 -20.723 1.00 . A A . 113 ALA CB 1 1
4 6927 1 1 24 ALA H H 4.570 12.622 -20.757 1.00 . A A . 113 ALA H 1 1
4 6928 1 1 24 ALA HA H 2.469 12.092 -22.676 1.00 . A A . 113 ALA HA 1 1
4 6929 1 1 24 ALA HB1 H 1.891 11.778 -19.675 1.00 . A A . 113 ALA HB1 1 1
4 6930 1 1 24 ALA HB2 H 0.647 11.942 -20.940 1.00 . A A . 113 ALA HB2 1 1
4 6931 1 1 24 ALA HB3 H 1.702 10.513 -20.915 1.00 . A A . 113 ALA HB3 1 1
4 6932 1 1 24 ALA N N 4.032 11.932 -21.272 1.00 . A A . 113 ALA N 1 1
4 6933 1 1 24 ALA O O 3.545 14.332 -20.736 1.00 . A A . 113 ALA O 1 1
4 6934 1 1 25 GLY C C -0.017 16.306 -21.599 1.00 . A A . 114 GLY C 1 1
4 6935 1 1 25 GLY CA C 1.442 15.908 -21.543 1.00 . A A . 114 GLY CA 1 1
4 6936 1 1 25 GLY H H 0.847 14.029 -22.332 1.00 . A A . 114 GLY H 1 1
4 6937 1 1 25 GLY HA2 H 1.830 16.125 -20.547 1.00 . A A . 114 GLY HA2 1 1
4 6938 1 1 25 GLY HA3 H 2.002 16.484 -22.280 1.00 . A A . 114 GLY HA3 1 1
4 6939 1 1 25 GLY N N 1.585 14.489 -21.818 1.00 . A A . 114 GLY N 1 1
4 6940 1 1 25 GLY O O -0.760 15.794 -22.432 1.00 . A A . 114 GLY O 1 1
4 6941 1 1 26 ALA C C -1.658 18.904 -19.683 1.00 . A A . 115 ALA C 1 1
4 6942 1 1 26 ALA CA C -1.784 17.689 -20.597 1.00 . A A . 115 ALA CA 1 1
4 6943 1 1 26 ALA CB C -2.720 16.631 -19.970 1.00 . A A . 115 ALA CB 1 1
4 6944 1 1 26 ALA H H 0.247 17.560 -20.025 1.00 . A A . 115 ALA H 1 1
4 6945 1 1 26 ALA HA H -2.151 17.988 -21.580 1.00 . A A . 115 ALA HA 1 1
4 6946 1 1 26 ALA HB1 H -2.343 16.344 -18.987 1.00 . A A . 115 ALA HB1 1 1
4 6947 1 1 26 ALA HB2 H -3.724 17.046 -19.866 1.00 . A A . 115 ALA HB2 1 1
4 6948 1 1 26 ALA HB3 H -2.761 15.753 -20.614 1.00 . A A . 115 ALA HB3 1 1
4 6949 1 1 26 ALA N N -0.419 17.184 -20.692 1.00 . A A . 115 ALA N 1 1
4 6950 1 1 26 ALA O O -0.624 19.061 -19.032 1.00 . A A . 115 ALA O 1 1
4 6951 1 1 27 ALA C C -4.125 21.188 -18.319 1.00 . A A . 116 ALA C 1 1
4 6952 1 1 27 ALA CA C -2.686 20.890 -18.726 1.00 . A A . 116 ALA CA 1 1
4 6953 1 1 27 ALA CB C -2.069 22.100 -19.450 1.00 . A A . 116 ALA CB 1 1
4 6954 1 1 27 ALA H H -3.530 19.553 -20.146 1.00 . A A . 116 ALA H 1 1
4 6955 1 1 27 ALA HA H -2.101 20.667 -17.833 1.00 . A A . 116 ALA HA 1 1
4 6956 1 1 27 ALA HB1 H -2.657 22.334 -20.340 1.00 . A A . 116 ALA HB1 1 1
4 6957 1 1 27 ALA HB2 H -2.062 22.965 -18.786 1.00 . A A . 116 ALA HB2 1 1
4 6958 1 1 27 ALA HB3 H -1.045 21.866 -19.746 1.00 . A A . 116 ALA HB3 1 1
4 6959 1 1 27 ALA N N -2.692 19.728 -19.605 1.00 . A A . 116 ALA N 1 1
4 6960 1 1 27 ALA O O -5.051 20.797 -19.022 1.00 . A A . 116 ALA O 1 1
4 6961 1 1 28 ALA C C -6.659 21.239 -16.586 1.00 . A A . 117 ALA C 1 1
4 6962 1 1 28 ALA CA C -5.584 22.341 -16.689 1.00 . A A . 117 ALA CA 1 1
4 6963 1 1 28 ALA CB C -6.099 23.519 -17.547 1.00 . A A . 117 ALA CB 1 1
4 6964 1 1 28 ALA H H -3.463 22.159 -16.679 1.00 . A A . 117 ALA H 1 1
4 6965 1 1 28 ALA HA H -5.421 22.722 -15.681 1.00 . A A . 117 ALA HA 1 1
4 6966 1 1 28 ALA HB1 H -5.334 24.292 -17.611 1.00 . A A . 117 ALA HB1 1 1
4 6967 1 1 28 ALA HB2 H -6.341 23.161 -18.551 1.00 . A A . 117 ALA HB2 1 1
4 6968 1 1 28 ALA HB3 H -6.998 23.938 -17.092 1.00 . A A . 117 ALA HB3 1 1
4 6969 1 1 28 ALA N N -4.280 21.891 -17.200 1.00 . A A . 117 ALA N 1 1
4 6970 1 1 28 ALA O O -7.838 21.499 -16.811 1.00 . A A . 117 ALA O 1 1
4 6971 1 1 29 ALA C C -6.792 17.975 -14.968 1.00 . A A . 118 ALA C 1 1
4 6972 1 1 29 ALA CA C -7.204 18.922 -16.095 1.00 . A A . 118 ALA CA 1 1
4 6973 1 1 29 ALA CB C -7.297 18.158 -17.427 1.00 . A A . 118 ALA CB 1 1
4 6974 1 1 29 ALA H H -5.286 19.844 -16.042 1.00 . A A . 118 ALA H 1 1
4 6975 1 1 29 ALA HA H -8.186 19.332 -15.857 1.00 . A A . 118 ALA HA 1 1
4 6976 1 1 29 ALA HB1 H -7.600 18.846 -18.220 1.00 . A A . 118 ALA HB1 1 1
4 6977 1 1 29 ALA HB2 H -6.326 17.729 -17.674 1.00 . A A . 118 ALA HB2 1 1
4 6978 1 1 29 ALA HB3 H -8.034 17.360 -17.343 1.00 . A A . 118 ALA HB3 1 1
4 6979 1 1 29 ALA N N -6.258 20.025 -16.229 1.00 . A A . 118 ALA N 1 1
4 6980 1 1 29 ALA O O -5.637 17.560 -14.883 1.00 . A A . 118 ALA O 1 1
4 6981 1 1 30 GLY C C -6.648 17.222 -11.933 1.00 . A A . 119 GLY C 1 1
4 6982 1 1 30 GLY CA C -7.512 16.670 -13.052 1.00 . A A . 119 GLY CA 1 1
4 6983 1 1 30 GLY H H -8.680 18.001 -14.237 1.00 . A A . 119 GLY H 1 1
4 6984 1 1 30 GLY HA2 H -8.467 16.358 -12.634 1.00 . A A . 119 GLY HA2 1 1
4 6985 1 1 30 GLY HA3 H -7.015 15.792 -13.465 1.00 . A A . 119 GLY HA3 1 1
4 6986 1 1 30 GLY N N -7.756 17.614 -14.133 1.00 . A A . 119 GLY N 1 1
4 6987 1 1 30 GLY O O -6.521 18.431 -11.761 1.00 . A A . 119 GLY O 1 1
4 6988 1 1 31 ALA C C -4.214 15.459 -9.962 1.00 . A A . 120 ALA C 1 1
4 6989 1 1 31 ALA CA C -5.152 16.656 -10.075 1.00 . A A . 120 ALA CA 1 1
4 6990 1 1 31 ALA CB C -5.930 16.872 -8.766 1.00 . A A . 120 ALA CB 1 1
4 6991 1 1 31 ALA H H -6.191 15.331 -11.358 1.00 . A A . 120 ALA H 1 1
4 6992 1 1 31 ALA HA H -4.584 17.553 -10.329 1.00 . A A . 120 ALA HA 1 1
4 6993 1 1 31 ALA HB1 H -6.494 15.971 -8.522 1.00 . A A . 120 ALA HB1 1 1
4 6994 1 1 31 ALA HB2 H -5.232 17.093 -7.957 1.00 . A A . 120 ALA HB2 1 1
4 6995 1 1 31 ALA HB3 H -6.618 17.711 -8.886 1.00 . A A . 120 ALA HB3 1 1
4 6996 1 1 31 ALA N N -6.058 16.316 -11.166 1.00 . A A . 120 ALA N 1 1
4 6997 1 1 31 ALA O O -4.619 14.342 -10.272 1.00 . A A . 120 ALA O 1 1
4 6998 1 1 32 VAL C C -1.864 14.014 -8.100 1.00 . A A . 121 VAL C 1 1
4 6999 1 1 32 VAL CA C -1.977 14.611 -9.507 1.00 . A A . 121 VAL CA 1 1
4 7000 1 1 32 VAL CB C -0.576 15.132 -9.971 1.00 . A A . 121 VAL CB 1 1
4 7001 1 1 32 VAL CG1 C 0.433 13.976 -10.078 1.00 . A A . 121 VAL CG1 1 1
4 7002 1 1 32 VAL CG2 C -0.692 15.835 -11.340 1.00 . A A . 121 VAL CG2 1 1
4 7003 1 1 32 VAL H H -2.683 16.628 -9.339 1.00 . A A . 121 VAL H 1 1
4 7004 1 1 32 VAL HA H -2.287 13.820 -10.192 1.00 . A A . 121 VAL HA 1 1
4 7005 1 1 32 VAL HB H -0.211 15.855 -9.242 1.00 . A A . 121 VAL HB 1 1
4 7006 1 1 32 VAL HG11 H 0.546 13.486 -9.112 1.00 . A A . 121 VAL HG11 1 1
4 7007 1 1 32 VAL HG12 H 0.083 13.247 -10.810 1.00 . A A . 121 VAL HG12 1 1
4 7008 1 1 32 VAL HG13 H 1.403 14.365 -10.394 1.00 . A A . 121 VAL HG13 1 1
4 7009 1 1 32 VAL HG21 H 0.303 16.107 -11.697 1.00 . A A . 121 VAL HG21 1 1
4 7010 1 1 32 VAL HG22 H -1.163 15.166 -12.064 1.00 . A A . 121 VAL HG22 1 1
4 7011 1 1 32 VAL HG23 H -1.289 16.741 -11.246 1.00 . A A . 121 VAL HG23 1 1
4 7012 1 1 32 VAL N N -2.971 15.690 -9.565 1.00 . A A . 121 VAL N 1 1
4 7013 1 1 32 VAL O O -1.828 12.798 -7.931 1.00 . A A . 121 VAL O 1 1
4 7014 1 1 33 VAL C C -2.622 15.273 -4.852 1.00 . A A . 122 VAL C 1 1
4 7015 1 1 33 VAL CA C -1.669 14.436 -5.695 1.00 . A A . 122 VAL CA 1 1
4 7016 1 1 33 VAL CB C -0.205 14.661 -5.159 1.00 . A A . 122 VAL CB 1 1
4 7017 1 1 33 VAL CG1 C -0.007 13.991 -3.786 1.00 . A A . 122 VAL CG1 1 1
4 7018 1 1 33 VAL CG2 C 0.836 14.108 -6.142 1.00 . A A . 122 VAL CG2 1 1
4 7019 1 1 33 VAL H H -1.858 15.863 -7.265 1.00 . A A . 122 VAL H 1 1
4 7020 1 1 33 VAL HA H -1.929 13.382 -5.611 1.00 . A A . 122 VAL HA 1 1
4 7021 1 1 33 VAL HB H -0.035 15.729 -5.048 1.00 . A A . 122 VAL HB 1 1
4 7022 1 1 33 VAL HG11 H -0.589 14.510 -3.019 1.00 . A A . 122 VAL HG11 1 1
4 7023 1 1 33 VAL HG12 H -0.319 12.947 -3.831 1.00 . A A . 122 VAL HG12 1 1
4 7024 1 1 33 VAL HG13 H 1.046 14.034 -3.508 1.00 . A A . 122 VAL HG13 1 1
4 7025 1 1 33 VAL HG21 H 0.803 14.677 -7.070 1.00 . A A . 122 VAL HG21 1 1
4 7026 1 1 33 VAL HG22 H 1.833 14.203 -5.714 1.00 . A A . 122 VAL HG22 1 1
4 7027 1 1 33 VAL HG23 H 0.629 13.057 -6.354 1.00 . A A . 122 VAL HG23 1 1
4 7028 1 1 33 VAL N N -1.810 14.873 -7.088 1.00 . A A . 122 VAL N 1 1
4 7029 1 1 33 VAL O O -2.853 16.434 -5.167 1.00 . A A . 122 VAL O 1 1
4 7030 1 1 34 GLY C C -3.212 16.379 -1.895 1.00 . A A . 123 GLY C 1 1
4 7031 1 1 34 GLY CA C -3.971 15.441 -2.826 1.00 . A A . 123 GLY CA 1 1
4 7032 1 1 34 GLY H H -2.882 13.758 -3.532 1.00 . A A . 123 GLY H 1 1
4 7033 1 1 34 GLY HA2 H -4.694 16.027 -3.396 1.00 . A A . 123 GLY HA2 1 1
4 7034 1 1 34 GLY HA3 H -4.518 14.722 -2.217 1.00 . A A . 123 GLY HA3 1 1
4 7035 1 1 34 GLY N N -3.116 14.710 -3.756 1.00 . A A . 123 GLY N 1 1
4 7036 1 1 34 GLY O O -3.547 16.487 -0.728 1.00 . A A . 123 GLY O 1 1
4 7037 1 1 35 GLY C C -0.461 17.409 -0.618 1.00 . A A . 124 GLY C 1 1
4 7038 1 1 35 GLY CA C -1.422 18.008 -1.625 1.00 . A A . 124 GLY CA 1 1
4 7039 1 1 35 GLY H H -1.967 16.934 -3.391 1.00 . A A . 124 GLY H 1 1
4 7040 1 1 35 GLY HA2 H -0.841 18.621 -2.307 1.00 . A A . 124 GLY HA2 1 1
4 7041 1 1 35 GLY HA3 H -2.120 18.651 -1.087 1.00 . A A . 124 GLY HA3 1 1
4 7042 1 1 35 GLY N N -2.187 17.047 -2.412 1.00 . A A . 124 GLY N 1 1
4 7043 1 1 35 GLY O O -0.363 17.873 0.506 1.00 . A A . 124 GLY O 1 1
4 7044 1 1 36 LEU C C 2.647 16.126 -0.278 1.00 . A A . 125 LEU C 1 1
4 7045 1 1 36 LEU CA C 1.194 15.689 -0.135 1.00 . A A . 125 LEU CA 1 1
4 7046 1 1 36 LEU CB C 1.129 14.201 -0.388 1.00 . A A . 125 LEU CB 1 1
4 7047 1 1 36 LEU CD1 C -0.239 12.121 -0.649 1.00 . A A . 125 LEU CD1 1 1
4 7048 1 1 36 LEU CD2 C -0.527 13.544 1.377 1.00 . A A . 125 LEU CD2 1 1
4 7049 1 1 36 LEU CG C -0.225 13.542 -0.101 1.00 . A A . 125 LEU CG 1 1
4 7050 1 1 36 LEU H H 0.141 16.029 -1.962 1.00 . A A . 125 LEU H 1 1
4 7051 1 1 36 LEU HA H 0.894 15.864 0.885 1.00 . A A . 125 LEU HA 1 1
4 7052 1 1 36 LEU HB2 H 1.384 14.028 -1.425 1.00 . A A . 125 LEU HB2 1 1
4 7053 1 1 36 LEU HB3 H 1.881 13.729 0.228 1.00 . A A . 125 LEU HB3 1 1
4 7054 1 1 36 LEU HD11 H -0.731 12.119 -1.615 1.00 . A A . 125 LEU HD11 1 1
4 7055 1 1 36 LEU HD12 H -0.775 11.454 0.022 1.00 . A A . 125 LEU HD12 1 1
4 7056 1 1 36 LEU HD13 H 0.774 11.747 -0.771 1.00 . A A . 125 LEU HD13 1 1
4 7057 1 1 36 LEU HD21 H -0.558 14.568 1.748 1.00 . A A . 125 LEU HD21 1 1
4 7058 1 1 36 LEU HD22 H 0.229 12.975 1.918 1.00 . A A . 125 LEU HD22 1 1
4 7059 1 1 36 LEU HD23 H -1.499 13.100 1.530 1.00 . A A . 125 LEU HD23 1 1
4 7060 1 1 36 LEU HG H -1.006 14.105 -0.611 1.00 . A A . 125 LEU HG 1 1
4 7061 1 1 36 LEU N N 0.257 16.373 -1.029 1.00 . A A . 125 LEU N 1 1
4 7062 1 1 36 LEU O O 3.301 16.458 0.701 1.00 . A A . 125 LEU O 1 1
4 7063 1 1 37 GLY C C 5.537 15.286 -1.333 1.00 . A A . 126 GLY C 1 1
4 7064 1 1 37 GLY CA C 4.560 16.375 -1.758 1.00 . A A . 126 GLY CA 1 1
4 7065 1 1 37 GLY H H 2.600 15.746 -2.260 1.00 . A A . 126 GLY H 1 1
4 7066 1 1 37 GLY HA2 H 4.683 16.546 -2.828 1.00 . A A . 126 GLY HA2 1 1
4 7067 1 1 37 GLY HA3 H 4.816 17.295 -1.231 1.00 . A A . 126 GLY HA3 1 1
4 7068 1 1 37 GLY N N 3.165 16.052 -1.496 1.00 . A A . 126 GLY N 1 1
4 7069 1 1 37 GLY O O 6.193 14.691 -2.169 1.00 . A A . 126 GLY O 1 1
4 7070 1 1 38 GLY C C 6.083 12.600 0.433 1.00 . A A . 127 GLY C 1 1
4 7071 1 1 38 GLY CA C 6.565 14.039 0.484 1.00 . A A . 127 GLY CA 1 1
4 7072 1 1 38 GLY H H 5.030 15.536 0.615 1.00 . A A . 127 GLY H 1 1
4 7073 1 1 38 GLY HA2 H 7.489 14.109 -0.089 1.00 . A A . 127 GLY HA2 1 1
4 7074 1 1 38 GLY HA3 H 6.790 14.286 1.518 1.00 . A A . 127 GLY HA3 1 1
4 7075 1 1 38 GLY N N 5.618 15.021 -0.037 1.00 . A A . 127 GLY N 1 1
4 7076 1 1 38 GLY O O 6.843 11.674 0.674 1.00 . A A . 127 GLY O 1 1
4 7077 1 1 39 TYR C C 3.842 10.871 -1.458 1.00 . A A . 128 TYR C 1 1
4 7078 1 1 39 TYR CA C 4.222 11.083 -0.004 1.00 . A A . 128 TYR CA 1 1
4 7079 1 1 39 TYR CB C 2.968 10.982 0.862 1.00 . A A . 128 TYR CB 1 1
4 7080 1 1 39 TYR CD1 C 3.470 11.699 3.240 1.00 . A A . 128 TYR CD1 1 1
4 7081 1 1 39 TYR CD2 C 3.194 9.331 2.780 1.00 . A A . 128 TYR CD2 1 1
4 7082 1 1 39 TYR CE1 C 3.705 11.399 4.615 1.00 . A A . 128 TYR CE1 1 1
4 7083 1 1 39 TYR CE2 C 3.430 9.033 4.146 1.00 . A A . 128 TYR CE2 1 1
4 7084 1 1 39 TYR CG C 3.221 10.666 2.313 1.00 . A A . 128 TYR CG 1 1
4 7085 1 1 39 TYR CZ C 3.688 10.066 5.048 1.00 . A A . 128 TYR CZ 1 1
4 7086 1 1 39 TYR H H 4.238 13.210 -0.096 1.00 . A A . 128 TYR H 1 1
4 7087 1 1 39 TYR HA H 4.935 10.318 0.293 1.00 . A A . 128 TYR HA 1 1
4 7088 1 1 39 TYR HB2 H 2.437 11.918 0.810 1.00 . A A . 128 TYR HB2 1 1
4 7089 1 1 39 TYR HB3 H 2.331 10.223 0.445 1.00 . A A . 128 TYR HB3 1 1
4 7090 1 1 39 TYR HD1 H 3.472 12.733 2.903 1.00 . A A . 128 TYR HD1 1 1
4 7091 1 1 39 TYR HD2 H 2.981 8.522 2.094 1.00 . A A . 128 TYR HD2 1 1
4 7092 1 1 39 TYR HE1 H 3.896 12.195 5.319 1.00 . A A . 128 TYR HE1 1 1
4 7093 1 1 39 TYR HE2 H 3.407 8.011 4.492 1.00 . A A . 128 TYR HE2 1 1
4 7094 1 1 39 TYR HH H 4.020 10.527 6.921 1.00 . A A . 128 TYR HH 1 1
4 7095 1 1 39 TYR N N 4.813 12.416 0.109 1.00 . A A . 128 TYR N 1 1
4 7096 1 1 39 TYR O O 2.920 11.520 -1.953 1.00 . A A . 128 TYR O 1 1
4 7097 1 1 39 TYR OH O 3.919 9.756 6.362 1.00 . A A . 128 TYR OH 1 1
4 7098 1 1 40 MET C C 4.070 8.235 -3.776 1.00 . A A . 129 MET C 1 1
4 7099 1 1 40 MET CA C 4.295 9.720 -3.562 1.00 . A A . 129 MET CA 1 1
4 7100 1 1 40 MET CB C 5.472 10.198 -4.415 1.00 . A A . 129 MET CB 1 1
4 7101 1 1 40 MET CE C 4.124 13.152 -4.263 1.00 . A A . 129 MET CE 1 1
4 7102 1 1 40 MET CG C 5.043 10.903 -5.703 1.00 . A A . 129 MET CG 1 1
4 7103 1 1 40 MET H H 5.288 9.458 -1.686 1.00 . A A . 129 MET H 1 1
4 7104 1 1 40 MET HA H 3.393 10.253 -3.870 1.00 . A A . 129 MET HA 1 1
4 7105 1 1 40 MET HB2 H 6.086 10.880 -3.826 1.00 . A A . 129 MET HB2 1 1
4 7106 1 1 40 MET HB3 H 6.077 9.330 -4.677 1.00 . A A . 129 MET HB3 1 1
4 7107 1 1 40 MET HE1 H 3.162 12.647 -4.370 1.00 . A A . 129 MET HE1 1 1
4 7108 1 1 40 MET HE2 H 4.583 12.841 -3.318 1.00 . A A . 129 MET HE2 1 1
4 7109 1 1 40 MET HE3 H 3.978 14.230 -4.248 1.00 . A A . 129 MET HE3 1 1
4 7110 1 1 40 MET HG2 H 5.657 10.533 -6.525 1.00 . A A . 129 MET HG2 1 1
4 7111 1 1 40 MET HG3 H 4.004 10.651 -5.911 1.00 . A A . 129 MET HG3 1 1
4 7112 1 1 40 MET N N 4.548 9.983 -2.143 1.00 . A A . 129 MET N 1 1
4 7113 1 1 40 MET O O 4.300 7.441 -2.874 1.00 . A A . 129 MET O 1 1
4 7114 1 1 40 MET SD S 5.205 12.709 -5.630 1.00 . A A . 129 MET SD 1 1
4 7115 1 1 41 LEU C C 4.129 5.739 -6.081 1.00 . A A . 130 LEU C 1 1
4 7116 1 1 41 LEU CA C 3.149 6.501 -5.212 1.00 . A A . 130 LEU CA 1 1
4 7117 1 1 41 LEU CB C 1.790 6.477 -5.925 1.00 . A A . 130 LEU CB 1 1
4 7118 1 1 41 LEU CD1 C 0.521 8.496 -6.615 1.00 . A A . 130 LEU CD1 1 1
4 7119 1 1 41 LEU CD2 C -0.588 6.914 -5.113 1.00 . A A . 130 LEU CD2 1 1
4 7120 1 1 41 LEU CG C 0.751 7.522 -5.481 1.00 . A A . 130 LEU CG 1 1
4 7121 1 1 41 LEU H H 3.415 8.559 -5.666 1.00 . A A . 130 LEU H 1 1
4 7122 1 1 41 LEU HA H 3.046 5.983 -4.262 1.00 . A A . 130 LEU HA 1 1
4 7123 1 1 41 LEU HB2 H 1.972 6.617 -6.990 1.00 . A A . 130 LEU HB2 1 1
4 7124 1 1 41 LEU HB3 H 1.369 5.479 -5.800 1.00 . A A . 130 LEU HB3 1 1
4 7125 1 1 41 LEU HD11 H -0.148 9.286 -6.281 1.00 . A A . 130 LEU HD11 1 1
4 7126 1 1 41 LEU HD12 H 0.067 7.964 -7.456 1.00 . A A . 130 LEU HD12 1 1
4 7127 1 1 41 LEU HD13 H 1.469 8.933 -6.922 1.00 . A A . 130 LEU HD13 1 1
4 7128 1 1 41 LEU HD21 H -1.205 7.661 -4.628 1.00 . A A . 130 LEU HD21 1 1
4 7129 1 1 41 LEU HD22 H -0.441 6.084 -4.434 1.00 . A A . 130 LEU HD22 1 1
4 7130 1 1 41 LEU HD23 H -1.087 6.570 -6.009 1.00 . A A . 130 LEU HD23 1 1
4 7131 1 1 41 LEU HG H 1.136 8.065 -4.625 1.00 . A A . 130 LEU HG 1 1
4 7132 1 1 41 LEU N N 3.561 7.875 -4.946 1.00 . A A . 130 LEU N 1 1
4 7133 1 1 41 LEU O O 4.842 6.318 -6.898 1.00 . A A . 130 LEU O 1 1
4 7134 1 1 42 GLY C C 3.860 3.005 -7.890 1.00 . A A . 131 GLY C 1 1
4 7135 1 1 42 GLY CA C 4.804 3.524 -6.824 1.00 . A A . 131 GLY CA 1 1
4 7136 1 1 42 GLY H H 3.449 4.027 -5.269 1.00 . A A . 131 GLY H 1 1
4 7137 1 1 42 GLY HA2 H 5.637 4.050 -7.292 1.00 . A A . 131 GLY HA2 1 1
4 7138 1 1 42 GLY HA3 H 5.186 2.690 -6.238 1.00 . A A . 131 GLY HA3 1 1
4 7139 1 1 42 GLY N N 4.065 4.425 -5.957 1.00 . A A . 131 GLY N 1 1
4 7140 1 1 42 GLY O O 2.987 3.725 -8.355 1.00 . A A . 131 GLY O 1 1
4 7141 1 1 43 SER C C 1.740 0.825 -8.635 1.00 . A A . 132 SER C 1 1
4 7142 1 1 43 SER CA C 3.103 1.139 -9.242 1.00 . A A . 132 SER CA 1 1
4 7143 1 1 43 SER CB C 3.705 -0.156 -9.772 1.00 . A A . 132 SER CB 1 1
4 7144 1 1 43 SER H H 4.706 1.165 -7.852 1.00 . A A . 132 SER H 1 1
4 7145 1 1 43 SER HA H 2.968 1.834 -10.072 1.00 . A A . 132 SER HA 1 1
4 7146 1 1 43 SER HB2 H 3.336 -0.988 -9.169 1.00 . A A . 132 SER HB2 1 1
4 7147 1 1 43 SER HB3 H 3.390 -0.302 -10.806 1.00 . A A . 132 SER HB3 1 1
4 7148 1 1 43 SER HG H 5.411 0.770 -9.976 1.00 . A A . 132 SER HG 1 1
4 7149 1 1 43 SER N N 3.999 1.740 -8.262 1.00 . A A . 132 SER N 1 1
4 7150 1 1 43 SER O O 1.538 0.923 -7.425 1.00 . A A . 132 SER O 1 1
4 7151 1 1 43 SER OG O 5.124 -0.111 -9.708 1.00 . A A . 132 SER OG 1 1
4 7152 1 1 44 ALA C C -0.536 -1.567 -9.182 1.00 . A A . 133 ALA C 1 1
4 7153 1 1 44 ALA CA C -0.495 -0.053 -9.098 1.00 . A A . 133 ALA CA 1 1
4 7154 1 1 44 ALA CB C -1.515 0.550 -10.035 1.00 . A A . 133 ALA CB 1 1
4 7155 1 1 44 ALA H H 1.099 0.261 -10.450 1.00 . A A . 133 ALA H 1 1
4 7156 1 1 44 ALA HA H -0.703 0.262 -8.075 1.00 . A A . 133 ALA HA 1 1
4 7157 1 1 44 ALA HB1 H -1.343 1.622 -10.109 1.00 . A A . 133 ALA HB1 1 1
4 7158 1 1 44 ALA HB2 H -1.418 0.095 -11.019 1.00 . A A . 133 ALA HB2 1 1
4 7159 1 1 44 ALA HB3 H -2.514 0.371 -9.639 1.00 . A A . 133 ALA HB3 1 1
4 7160 1 1 44 ALA N N 0.842 0.370 -9.491 1.00 . A A . 133 ALA N 1 1
4 7161 1 1 44 ALA O O 0.306 -2.161 -9.863 1.00 . A A . 133 ALA O 1 1
4 7162 1 1 45 MET C C -2.755 -4.163 -9.335 1.00 . A A . 134 MET C 1 1
4 7163 1 1 45 MET CA C -1.590 -3.648 -8.524 1.00 . A A . 134 MET CA 1 1
4 7164 1 1 45 MET CB C -1.710 -4.213 -7.106 1.00 . A A . 134 MET CB 1 1
4 7165 1 1 45 MET CE C 1.548 -2.230 -6.448 1.00 . A A . 134 MET CE 1 1
4 7166 1 1 45 MET CG C -0.633 -3.739 -6.169 1.00 . A A . 134 MET CG 1 1
4 7167 1 1 45 MET H H -2.185 -1.657 -7.996 1.00 . A A . 134 MET H 1 1
4 7168 1 1 45 MET HA H -0.675 -4.036 -8.971 1.00 . A A . 134 MET HA 1 1
4 7169 1 1 45 MET HB2 H -2.685 -3.946 -6.688 1.00 . A A . 134 MET HB2 1 1
4 7170 1 1 45 MET HB3 H -1.654 -5.300 -7.166 1.00 . A A . 134 MET HB3 1 1
4 7171 1 1 45 MET HE1 H 1.441 -2.134 -5.368 1.00 . A A . 134 MET HE1 1 1
4 7172 1 1 45 MET HE2 H 2.591 -2.108 -6.727 1.00 . A A . 134 MET HE2 1 1
4 7173 1 1 45 MET HE3 H 0.949 -1.460 -6.937 1.00 . A A . 134 MET HE3 1 1
4 7174 1 1 45 MET HG2 H -0.854 -2.715 -5.859 1.00 . A A . 134 MET HG2 1 1
4 7175 1 1 45 MET HG3 H -0.632 -4.380 -5.293 1.00 . A A . 134 MET HG3 1 1
4 7176 1 1 45 MET N N -1.501 -2.188 -8.520 1.00 . A A . 134 MET N 1 1
4 7177 1 1 45 MET O O -3.755 -3.474 -9.541 1.00 . A A . 134 MET O 1 1
4 7178 1 1 45 MET SD S 0.996 -3.776 -6.930 1.00 . A A . 134 MET SD 1 1
4 7179 1 1 46 SER C C -4.715 -6.612 -9.473 1.00 . A A . 135 SER C 1 1
4 7180 1 1 46 SER CA C -3.704 -6.077 -10.479 1.00 . A A . 135 SER CA 1 1
4 7181 1 1 46 SER CB C -3.115 -7.226 -11.296 1.00 . A A . 135 SER CB 1 1
4 7182 1 1 46 SER H H -1.807 -5.945 -9.529 1.00 . A A . 135 SER H 1 1
4 7183 1 1 46 SER HA H -4.197 -5.370 -11.146 1.00 . A A . 135 SER HA 1 1
4 7184 1 1 46 SER HB2 H -3.918 -7.879 -11.644 1.00 . A A . 135 SER HB2 1 1
4 7185 1 1 46 SER HB3 H -2.586 -6.817 -12.157 1.00 . A A . 135 SER HB3 1 1
4 7186 1 1 46 SER HG H -2.704 -8.407 -9.802 1.00 . A A . 135 SER HG 1 1
4 7187 1 1 46 SER N N -2.639 -5.412 -9.752 1.00 . A A . 135 SER N 1 1
4 7188 1 1 46 SER O O -4.538 -7.692 -8.929 1.00 . A A . 135 SER O 1 1
4 7189 1 1 46 SER OG O -2.202 -7.966 -10.503 1.00 . A A . 135 SER OG 1 1
4 7190 1 1 47 ARG C C -6.502 -6.710 -6.956 1.00 . A A . 136 ARG C 1 1
4 7191 1 1 47 ARG CA C -6.889 -6.190 -8.358 1.00 . A A . 136 ARG CA 1 1
4 7192 1 1 47 ARG CB C -7.834 -7.197 -9.038 1.00 . A A . 136 ARG CB 1 1
4 7193 1 1 47 ARG CD C -9.969 -5.882 -8.690 1.00 . A A . 136 ARG CD 1 1
4 7194 1 1 47 ARG CG C -9.033 -6.542 -9.719 1.00 . A A . 136 ARG CG 1 1
4 7195 1 1 47 ARG CZ C -12.328 -5.838 -9.482 1.00 . A A . 136 ARG CZ 1 1
4 7196 1 1 47 ARG H H -5.816 -4.948 -9.733 1.00 . A A . 136 ARG H 1 1
4 7197 1 1 47 ARG HA H -7.457 -5.285 -8.204 1.00 . A A . 136 ARG HA 1 1
4 7198 1 1 47 ARG HB2 H -7.272 -7.764 -9.780 1.00 . A A . 136 ARG HB2 1 1
4 7199 1 1 47 ARG HB3 H -8.213 -7.893 -8.294 1.00 . A A . 136 ARG HB3 1 1
4 7200 1 1 47 ARG HD2 H -10.297 -6.632 -7.969 1.00 . A A . 136 ARG HD2 1 1
4 7201 1 1 47 ARG HD3 H -9.422 -5.107 -8.152 1.00 . A A . 136 ARG HD3 1 1
4 7202 1 1 47 ARG HE H -11.022 -4.323 -9.671 1.00 . A A . 136 ARG HE 1 1
4 7203 1 1 47 ARG HG2 H -8.677 -5.785 -10.420 1.00 . A A . 136 ARG HG2 1 1
4 7204 1 1 47 ARG HG3 H -9.588 -7.302 -10.268 1.00 . A A . 136 ARG HG3 1 1
4 7205 1 1 47 ARG HH11 H -11.866 -7.582 -8.591 1.00 . A A . 136 ARG HH11 1 1
4 7206 1 1 47 ARG HH12 H -13.498 -7.452 -9.184 1.00 . A A . 136 ARG HH12 1 1
4 7207 1 1 47 ARG HH21 H -13.108 -4.240 -10.407 1.00 . A A . 136 ARG HH21 1 1
4 7208 1 1 47 ARG HH22 H -14.186 -5.591 -10.189 1.00 . A A . 136 ARG HH22 1 1
4 7209 1 1 47 ARG N N -5.776 -5.841 -9.263 1.00 . A A . 136 ARG N 1 1
4 7210 1 1 47 ARG NE N -11.141 -5.264 -9.332 1.00 . A A . 136 ARG NE 1 1
4 7211 1 1 47 ARG NH1 N -12.586 -7.051 -9.056 1.00 . A A . 136 ARG NH1 1 1
4 7212 1 1 47 ARG NH2 N -13.282 -5.170 -10.069 1.00 . A A . 136 ARG NH2 1 1
4 7213 1 1 47 ARG O O -6.408 -7.909 -6.731 1.00 . A A . 136 ARG O 1 1
4 7214 1 1 48 PRO C C -7.455 -6.986 -4.083 1.00 . A A . 137 PRO C 1 1
4 7215 1 1 48 PRO CA C -6.211 -6.272 -4.593 1.00 . A A . 137 PRO CA 1 1
4 7216 1 1 48 PRO CB C -5.980 -4.977 -3.820 1.00 . A A . 137 PRO CB 1 1
4 7217 1 1 48 PRO CD C -6.472 -4.332 -6.038 1.00 . A A . 137 PRO CD 1 1
4 7218 1 1 48 PRO CG C -6.654 -3.951 -4.631 1.00 . A A . 137 PRO CG 1 1
4 7219 1 1 48 PRO HA H -5.360 -6.924 -4.509 1.00 . A A . 137 PRO HA 1 1
4 7220 1 1 48 PRO HB2 H -6.441 -5.029 -2.832 1.00 . A A . 137 PRO HB2 1 1
4 7221 1 1 48 PRO HB3 H -4.915 -4.765 -3.750 1.00 . A A . 137 PRO HB3 1 1
4 7222 1 1 48 PRO HD2 H -7.340 -4.028 -6.623 1.00 . A A . 137 PRO HD2 1 1
4 7223 1 1 48 PRO HD3 H -5.549 -3.900 -6.431 1.00 . A A . 137 PRO HD3 1 1
4 7224 1 1 48 PRO HG2 H -7.711 -3.938 -4.389 1.00 . A A . 137 PRO HG2 1 1
4 7225 1 1 48 PRO HG3 H -6.221 -2.978 -4.448 1.00 . A A . 137 PRO HG3 1 1
4 7226 1 1 48 PRO N N -6.380 -5.802 -5.974 1.00 . A A . 137 PRO N 1 1
4 7227 1 1 48 PRO O O -8.564 -6.547 -4.344 1.00 . A A . 137 PRO O 1 1
4 7228 1 1 49 ILE C C -8.177 -9.227 -1.415 1.00 . A A . 138 ILE C 1 1
4 7229 1 1 49 ILE CA C -8.396 -8.894 -2.879 1.00 . A A . 138 ILE CA 1 1
4 7230 1 1 49 ILE CB C -8.537 -10.237 -3.664 1.00 . A A . 138 ILE CB 1 1
4 7231 1 1 49 ILE CD1 C -9.849 -9.109 -5.656 1.00 . A A . 138 ILE CD1 1 1
4 7232 1 1 49 ILE CG1 C -8.661 -9.993 -5.185 1.00 . A A . 138 ILE CG1 1 1
4 7233 1 1 49 ILE CG2 C -9.721 -11.053 -3.122 1.00 . A A . 138 ILE CG2 1 1
4 7234 1 1 49 ILE H H -6.338 -8.427 -3.193 1.00 . A A . 138 ILE H 1 1
4 7235 1 1 49 ILE HA H -9.314 -8.329 -2.974 1.00 . A A . 138 ILE HA 1 1
4 7236 1 1 49 ILE HB H -7.634 -10.813 -3.499 1.00 . A A . 138 ILE HB 1 1
4 7237 1 1 49 ILE HD11 H -10.085 -8.354 -4.908 1.00 . A A . 138 ILE HD11 1 1
4 7238 1 1 49 ILE HD12 H -9.565 -8.602 -6.578 1.00 . A A . 138 ILE HD12 1 1
4 7239 1 1 49 ILE HD13 H -10.724 -9.730 -5.829 1.00 . A A . 138 ILE HD13 1 1
4 7240 1 1 49 ILE HG12 H -7.743 -9.535 -5.526 1.00 . A A . 138 ILE HG12 1 1
4 7241 1 1 49 ILE HG13 H -8.743 -10.961 -5.679 1.00 . A A . 138 ILE HG13 1 1
4 7242 1 1 49 ILE HG21 H -10.489 -10.376 -2.739 1.00 . A A . 138 ILE HG21 1 1
4 7243 1 1 49 ILE HG22 H -10.146 -11.679 -3.907 1.00 . A A . 138 ILE HG22 1 1
4 7244 1 1 49 ILE HG23 H -9.382 -11.685 -2.301 1.00 . A A . 138 ILE HG23 1 1
4 7245 1 1 49 ILE N N -7.271 -8.096 -3.381 1.00 . A A . 138 ILE N 1 1
4 7246 1 1 49 ILE O O -7.055 -9.532 -1.016 1.00 . A A . 138 ILE O 1 1
4 7247 1 1 50 ILE C C -10.040 -10.765 0.994 1.00 . A A . 139 ILE C 1 1
4 7248 1 1 50 ILE CA C -9.169 -9.546 0.792 1.00 . A A . 139 ILE CA 1 1
4 7249 1 1 50 ILE CB C -9.623 -8.391 1.737 1.00 . A A . 139 ILE CB 1 1
4 7250 1 1 50 ILE CD1 C -7.638 -6.960 0.958 1.00 . A A . 139 ILE CD1 1 1
4 7251 1 1 50 ILE CG1 C -9.142 -7.034 1.207 1.00 . A A . 139 ILE CG1 1 1
4 7252 1 1 50 ILE CG2 C -9.057 -8.585 3.179 1.00 . A A . 139 ILE CG2 1 1
4 7253 1 1 50 ILE H H -10.148 -8.950 -1.001 1.00 . A A . 139 ILE H 1 1
4 7254 1 1 50 ILE HA H -8.142 -9.807 1.039 1.00 . A A . 139 ILE HA 1 1
4 7255 1 1 50 ILE HB H -10.708 -8.381 1.773 1.00 . A A . 139 ILE HB 1 1
4 7256 1 1 50 ILE HD11 H -7.455 -6.639 -0.072 1.00 . A A . 139 ILE HD11 1 1
4 7257 1 1 50 ILE HD12 H -7.204 -6.241 1.637 1.00 . A A . 139 ILE HD12 1 1
4 7258 1 1 50 ILE HD13 H -7.167 -7.936 1.132 1.00 . A A . 139 ILE HD13 1 1
4 7259 1 1 50 ILE HG12 H -9.664 -6.819 0.280 1.00 . A A . 139 ILE HG12 1 1
4 7260 1 1 50 ILE HG13 H -9.412 -6.240 1.920 1.00 . A A . 139 ILE HG13 1 1
4 7261 1 1 50 ILE HG21 H -9.546 -9.423 3.666 1.00 . A A . 139 ILE HG21 1 1
4 7262 1 1 50 ILE HG22 H -7.978 -8.752 3.153 1.00 . A A . 139 ILE HG22 1 1
4 7263 1 1 50 ILE HG23 H -9.260 -7.699 3.773 1.00 . A A . 139 ILE HG23 1 1
4 7264 1 1 50 ILE N N -9.243 -9.186 -0.622 1.00 . A A . 139 ILE N 1 1
4 7265 1 1 50 ILE O O -10.846 -11.111 0.141 1.00 . A A . 139 ILE O 1 1
4 7266 1 1 51 HIS C C -11.211 -12.552 3.763 1.00 . A A . 140 HIS C 1 1
4 7267 1 1 51 HIS CA C -10.532 -12.663 2.418 1.00 . A A . 140 HIS CA 1 1
4 7268 1 1 51 HIS CB C -9.514 -13.789 2.397 1.00 . A A . 140 HIS CB 1 1
4 7269 1 1 51 HIS CD2 C -7.883 -14.177 0.400 1.00 . A A . 140 HIS CD2 1 1
4 7270 1 1 51 HIS CE1 C -9.307 -14.887 -1.076 1.00 . A A . 140 HIS CE1 1 1
4 7271 1 1 51 HIS CG C -9.095 -14.182 1.014 1.00 . A A . 140 HIS CG 1 1
4 7272 1 1 51 HIS H H -9.163 -11.096 2.781 1.00 . A A . 140 HIS H 1 1
4 7273 1 1 51 HIS HA H -11.301 -12.841 1.677 1.00 . A A . 140 HIS HA 1 1
4 7274 1 1 51 HIS HB2 H -8.626 -13.435 2.939 1.00 . A A . 140 HIS HB2 1 1
4 7275 1 1 51 HIS HB3 H -9.931 -14.661 2.904 1.00 . A A . 140 HIS HB3 1 1
4 7276 1 1 51 HIS HD1 H -10.972 -14.759 0.157 1.00 . A A . 140 HIS HD1 1 1
4 7277 1 1 51 HIS HD2 H -6.947 -13.868 0.852 1.00 . A A . 140 HIS HD2 1 1
4 7278 1 1 51 HIS HE1 H -9.738 -15.249 -2.006 1.00 . A A . 140 HIS HE1 1 1
4 7279 1 1 51 HIS N N -9.837 -11.437 2.110 1.00 . A A . 140 HIS N 1 1
4 7280 1 1 51 HIS ND1 N -9.986 -14.638 0.036 1.00 . A A . 140 HIS ND1 1 1
4 7281 1 1 51 HIS NE2 N -8.043 -14.621 -0.877 1.00 . A A . 140 HIS NE2 1 1
4 7282 1 1 51 HIS O O -10.585 -12.677 4.801 1.00 . A A . 140 HIS O 1 1
4 7283 1 1 52 PHE C C -14.092 -13.219 5.345 1.00 . A A . 141 PHE C 1 1
4 7284 1 1 52 PHE CA C -13.304 -12.002 4.887 1.00 . A A . 141 PHE CA 1 1
4 7285 1 1 52 PHE CB C -14.249 -10.856 4.554 1.00 . A A . 141 PHE CB 1 1
4 7286 1 1 52 PHE CD1 C -12.567 -9.056 5.124 1.00 . A A . 141 PHE CD1 1 1
4 7287 1 1 52 PHE CD2 C -13.767 -8.882 3.025 1.00 . A A . 141 PHE CD2 1 1
4 7288 1 1 52 PHE CE1 C -11.879 -7.844 4.846 1.00 . A A . 141 PHE CE1 1 1
4 7289 1 1 52 PHE CE2 C -13.079 -7.677 2.734 1.00 . A A . 141 PHE CE2 1 1
4 7290 1 1 52 PHE CG C -13.523 -9.571 4.227 1.00 . A A . 141 PHE CG 1 1
4 7291 1 1 52 PHE CZ C -12.146 -7.155 3.654 1.00 . A A . 141 PHE CZ 1 1
4 7292 1 1 52 PHE H H -12.934 -12.134 2.800 1.00 . A A . 141 PHE H 1 1
4 7293 1 1 52 PHE HA H -12.654 -11.695 5.705 1.00 . A A . 141 PHE HA 1 1
4 7294 1 1 52 PHE HB2 H -14.852 -11.150 3.696 1.00 . A A . 141 PHE HB2 1 1
4 7295 1 1 52 PHE HB3 H -14.932 -10.678 5.397 1.00 . A A . 141 PHE HB3 1 1
4 7296 1 1 52 PHE HD1 H -12.350 -9.595 6.032 1.00 . A A . 141 PHE HD1 1 1
4 7297 1 1 52 PHE HD2 H -14.491 -9.267 2.319 1.00 . A A . 141 PHE HD2 1 1
4 7298 1 1 52 PHE HE1 H -11.144 -7.454 5.546 1.00 . A A . 141 PHE HE1 1 1
4 7299 1 1 52 PHE HE2 H -13.273 -7.150 1.814 1.00 . A A . 141 PHE HE2 1 1
4 7300 1 1 52 PHE HZ H -11.631 -6.232 3.434 1.00 . A A . 141 PHE HZ 1 1
4 7301 1 1 52 PHE N N -12.496 -12.255 3.701 1.00 . A A . 141 PHE N 1 1
4 7302 1 1 52 PHE O O -14.469 -13.316 6.499 1.00 . A A . 141 PHE O 1 1
4 7303 1 1 53 GLY C C -16.497 -15.111 5.122 1.00 . A A . 142 GLY C 1 1
4 7304 1 1 53 GLY CA C -15.037 -15.373 4.810 1.00 . A A . 142 GLY CA 1 1
4 7305 1 1 53 GLY H H -14.005 -14.051 3.495 1.00 . A A . 142 GLY H 1 1
4 7306 1 1 53 GLY HA2 H -14.969 -16.095 3.997 1.00 . A A . 142 GLY HA2 1 1
4 7307 1 1 53 GLY HA3 H -14.568 -15.792 5.697 1.00 . A A . 142 GLY HA3 1 1
4 7308 1 1 53 GLY N N -14.324 -14.159 4.439 1.00 . A A . 142 GLY N 1 1
4 7309 1 1 53 GLY O O -17.101 -15.801 5.930 1.00 . A A . 142 GLY O 1 1
4 7310 1 1 54 SER C C -18.992 -13.288 3.373 1.00 . A A . 143 SER C 1 1
4 7311 1 1 54 SER CA C -18.450 -13.727 4.701 1.00 . A A . 143 SER CA 1 1
4 7312 1 1 54 SER CB C -18.554 -12.571 5.685 1.00 . A A . 143 SER CB 1 1
4 7313 1 1 54 SER H H -16.535 -13.561 3.811 1.00 . A A . 143 SER H 1 1
4 7314 1 1 54 SER HA H -19.018 -14.577 5.069 1.00 . A A . 143 SER HA 1 1
4 7315 1 1 54 SER HB2 H -17.557 -12.177 5.889 1.00 . A A . 143 SER HB2 1 1
4 7316 1 1 54 SER HB3 H -19.164 -11.785 5.230 1.00 . A A . 143 SER HB3 1 1
4 7317 1 1 54 SER HG H -18.563 -13.652 7.303 1.00 . A A . 143 SER HG 1 1
4 7318 1 1 54 SER N N -17.061 -14.095 4.486 1.00 . A A . 143 SER N 1 1
4 7319 1 1 54 SER O O -18.357 -12.496 2.691 1.00 . A A . 143 SER O 1 1
4 7320 1 1 54 SER OG O -19.148 -13.002 6.894 1.00 . A A . 143 SER OG 1 1
4 7321 1 1 55 ASP C C -20.979 -12.005 1.529 1.00 . A A . 144 ASP C 1 1
4 7322 1 1 55 ASP CA C -20.748 -13.486 1.707 1.00 . A A . 144 ASP CA 1 1
4 7323 1 1 55 ASP CB C -22.091 -14.183 1.591 1.00 . A A . 144 ASP CB 1 1
4 7324 1 1 55 ASP CG C -21.951 -15.662 1.345 1.00 . A A . 144 ASP CG 1 1
4 7325 1 1 55 ASP H H -20.625 -14.468 3.597 1.00 . A A . 144 ASP H 1 1
4 7326 1 1 55 ASP HA H -20.091 -13.831 0.913 1.00 . A A . 144 ASP HA 1 1
4 7327 1 1 55 ASP HB2 H -22.633 -14.020 2.525 1.00 . A A . 144 ASP HB2 1 1
4 7328 1 1 55 ASP HB3 H -22.654 -13.740 0.767 1.00 . A A . 144 ASP HB3 1 1
4 7329 1 1 55 ASP N N -20.149 -13.802 3.001 1.00 . A A . 144 ASP N 1 1
4 7330 1 1 55 ASP O O -20.687 -11.439 0.486 1.00 . A A . 144 ASP O 1 1
4 7331 1 1 55 ASP OD1 O -21.250 -16.043 0.386 1.00 . A A . 144 ASP OD1 1 1
4 7332 1 1 55 ASP OD2 O -22.517 -16.444 2.128 1.00 . A A . 144 ASP OD2 1 1
4 7333 1 1 56 TYR C C -20.569 -9.114 2.410 1.00 . A A . 145 TYR C 1 1
4 7334 1 1 56 TYR CA C -21.839 -9.949 2.446 1.00 . A A . 145 TYR CA 1 1
4 7335 1 1 56 TYR CB C -22.732 -9.507 3.611 1.00 . A A . 145 TYR CB 1 1
4 7336 1 1 56 TYR CD1 C -21.738 -10.451 5.758 1.00 . A A . 145 TYR CD1 1 1
4 7337 1 1 56 TYR CD2 C -21.526 -8.076 5.326 1.00 . A A . 145 TYR CD2 1 1
4 7338 1 1 56 TYR CE1 C -21.036 -10.287 6.985 1.00 . A A . 145 TYR CE1 1 1
4 7339 1 1 56 TYR CE2 C -20.827 -7.912 6.541 1.00 . A A . 145 TYR CE2 1 1
4 7340 1 1 56 TYR CG C -21.992 -9.344 4.921 1.00 . A A . 145 TYR CG 1 1
4 7341 1 1 56 TYR CZ C -20.588 -9.017 7.363 1.00 . A A . 145 TYR CZ 1 1
4 7342 1 1 56 TYR H H -21.757 -11.862 3.394 1.00 . A A . 145 TYR H 1 1
4 7343 1 1 56 TYR HA H -22.376 -9.784 1.505 1.00 . A A . 145 TYR HA 1 1
4 7344 1 1 56 TYR HB2 H -23.184 -8.548 3.355 1.00 . A A . 145 TYR HB2 1 1
4 7345 1 1 56 TYR HB3 H -23.528 -10.240 3.741 1.00 . A A . 145 TYR HB3 1 1
4 7346 1 1 56 TYR HD1 H -22.074 -11.439 5.466 1.00 . A A . 145 TYR HD1 1 1
4 7347 1 1 56 TYR HD2 H -21.697 -7.217 4.693 1.00 . A A . 145 TYR HD2 1 1
4 7348 1 1 56 TYR HE1 H -20.841 -11.140 7.619 1.00 . A A . 145 TYR HE1 1 1
4 7349 1 1 56 TYR HE2 H -20.467 -6.939 6.830 1.00 . A A . 145 TYR HE2 1 1
4 7350 1 1 56 TYR HH H -19.711 -9.673 8.981 1.00 . A A . 145 TYR HH 1 1
4 7351 1 1 56 TYR N N -21.525 -11.365 2.549 1.00 . A A . 145 TYR N 1 1
4 7352 1 1 56 TYR O O -20.552 -8.062 1.798 1.00 . A A . 145 TYR O 1 1
4 7353 1 1 56 TYR OH O -19.900 -8.844 8.536 1.00 . A A . 145 TYR OH 1 1
4 7354 1 1 57 GLU C C -17.537 -9.007 1.710 1.00 . A A . 146 GLU C 1 1
4 7355 1 1 57 GLU CA C -18.256 -8.821 3.030 1.00 . A A . 146 GLU CA 1 1
4 7356 1 1 57 GLU CB C -17.330 -9.238 4.171 1.00 . A A . 146 GLU CB 1 1
4 7357 1 1 57 GLU CD C -16.299 -8.156 6.233 1.00 . A A . 146 GLU CD 1 1
4 7358 1 1 57 GLU CG C -17.563 -8.444 5.423 1.00 . A A . 146 GLU CG 1 1
4 7359 1 1 57 GLU H H -19.532 -10.462 3.521 1.00 . A A . 146 GLU H 1 1
4 7360 1 1 57 GLU HA H -18.495 -7.765 3.146 1.00 . A A . 146 GLU HA 1 1
4 7361 1 1 57 GLU HB2 H -17.466 -10.295 4.379 1.00 . A A . 146 GLU HB2 1 1
4 7362 1 1 57 GLU HB3 H -16.314 -9.083 3.854 1.00 . A A . 146 GLU HB3 1 1
4 7363 1 1 57 GLU HG2 H -18.019 -7.488 5.133 1.00 . A A . 146 GLU HG2 1 1
4 7364 1 1 57 GLU HG3 H -18.236 -9.011 6.046 1.00 . A A . 146 GLU HG3 1 1
4 7365 1 1 57 GLU N N -19.497 -9.582 3.033 1.00 . A A . 146 GLU N 1 1
4 7366 1 1 57 GLU O O -17.070 -8.046 1.109 1.00 . A A . 146 GLU O 1 1
4 7367 1 1 57 GLU OE1 O -15.810 -9.069 6.923 1.00 . A A . 146 GLU OE1 1 1
4 7368 1 1 57 GLU OE2 O -15.856 -6.986 6.251 1.00 . A A . 146 GLU OE2 1 1
4 7369 1 1 58 ASP C C -17.560 -9.915 -1.176 1.00 . A A . 147 ASP C 1 1
4 7370 1 1 58 ASP CA C -16.801 -10.551 -0.016 1.00 . A A . 147 ASP CA 1 1
4 7371 1 1 58 ASP CB C -16.700 -12.058 -0.216 1.00 . A A . 147 ASP CB 1 1
4 7372 1 1 58 ASP CG C -15.705 -12.429 -1.307 1.00 . A A . 147 ASP CG 1 1
4 7373 1 1 58 ASP H H -17.891 -11.012 1.766 1.00 . A A . 147 ASP H 1 1
4 7374 1 1 58 ASP HA H -15.796 -10.135 0.023 1.00 . A A . 147 ASP HA 1 1
4 7375 1 1 58 ASP HB2 H -16.366 -12.505 0.720 1.00 . A A . 147 ASP HB2 1 1
4 7376 1 1 58 ASP HB3 H -17.692 -12.452 -0.458 1.00 . A A . 147 ASP HB3 1 1
4 7377 1 1 58 ASP N N -17.477 -10.242 1.239 1.00 . A A . 147 ASP N 1 1
4 7378 1 1 58 ASP O O -16.999 -9.505 -2.183 1.00 . A A . 147 ASP O 1 1
4 7379 1 1 58 ASP OD1 O -16.070 -12.427 -2.502 1.00 . A A . 147 ASP OD1 1 1
4 7380 1 1 58 ASP OD2 O -14.528 -12.689 -0.958 1.00 . A A . 147 ASP OD2 1 1
4 7381 1 1 59 ARG C C -19.451 -7.532 -1.892 1.00 . A A . 148 ARG C 1 1
4 7382 1 1 59 ARG CA C -19.616 -9.042 -2.012 1.00 . A A . 148 ARG CA 1 1
4 7383 1 1 59 ARG CB C -21.084 -9.437 -1.902 1.00 . A A . 148 ARG CB 1 1
4 7384 1 1 59 ARG CD C -22.936 -9.676 -3.597 1.00 . A A . 148 ARG CD 1 1
4 7385 1 1 59 ARG CG C -21.940 -8.760 -2.940 1.00 . A A . 148 ARG CG 1 1
4 7386 1 1 59 ARG CZ C -25.173 -9.033 -2.719 1.00 . A A . 148 ARG CZ 1 1
4 7387 1 1 59 ARG H H -19.319 -10.106 -0.176 1.00 . A A . 148 ARG H 1 1
4 7388 1 1 59 ARG HA H -19.239 -9.336 -2.994 1.00 . A A . 148 ARG HA 1 1
4 7389 1 1 59 ARG HB2 H -21.148 -10.524 -2.016 1.00 . A A . 148 ARG HB2 1 1
4 7390 1 1 59 ARG HB3 H -21.454 -9.168 -0.912 1.00 . A A . 148 ARG HB3 1 1
4 7391 1 1 59 ARG HD2 H -23.219 -9.248 -4.558 1.00 . A A . 148 ARG HD2 1 1
4 7392 1 1 59 ARG HD3 H -22.458 -10.634 -3.772 1.00 . A A . 148 ARG HD3 1 1
4 7393 1 1 59 ARG HE H -24.213 -10.747 -2.282 1.00 . A A . 148 ARG HE 1 1
4 7394 1 1 59 ARG HG2 H -22.472 -7.941 -2.471 1.00 . A A . 148 ARG HG2 1 1
4 7395 1 1 59 ARG HG3 H -21.291 -8.357 -3.708 1.00 . A A . 148 ARG HG3 1 1
4 7396 1 1 59 ARG HH11 H -24.364 -7.542 -3.837 1.00 . A A . 148 ARG HH11 1 1
4 7397 1 1 59 ARG HH12 H -25.976 -7.257 -3.231 1.00 . A A . 148 ARG HH12 1 1
4 7398 1 1 59 ARG HH21 H -26.241 -10.262 -1.545 1.00 . A A . 148 ARG HH21 1 1
4 7399 1 1 59 ARG HH22 H -26.997 -8.743 -1.942 1.00 . A A . 148 ARG HH22 1 1
4 7400 1 1 59 ARG N N -18.853 -9.745 -1.007 1.00 . A A . 148 ARG N 1 1
4 7401 1 1 59 ARG NE N -24.150 -9.882 -2.795 1.00 . A A . 148 ARG NE 1 1
4 7402 1 1 59 ARG NH1 N -25.181 -7.863 -3.316 1.00 . A A . 148 ARG NH1 1 1
4 7403 1 1 59 ARG NH2 N -26.218 -9.373 -2.017 1.00 . A A . 148 ARG NH2 1 1
4 7404 1 1 59 ARG O O -19.282 -6.859 -2.889 1.00 . A A . 148 ARG O 1 1
4 7405 1 1 60 TYR C C -18.120 -4.970 -0.909 1.00 . A A . 149 TYR C 1 1
4 7406 1 1 60 TYR CA C -19.476 -5.537 -0.544 1.00 . A A . 149 TYR CA 1 1
4 7407 1 1 60 TYR CB C -19.815 -5.189 0.907 1.00 . A A . 149 TYR CB 1 1
4 7408 1 1 60 TYR CD1 C -20.958 -2.932 1.034 1.00 . A A . 149 TYR CD1 1 1
4 7409 1 1 60 TYR CD2 C -18.639 -3.102 1.705 1.00 . A A . 149 TYR CD2 1 1
4 7410 1 1 60 TYR CE1 C -20.951 -1.548 1.364 1.00 . A A . 149 TYR CE1 1 1
4 7411 1 1 60 TYR CE2 C -18.624 -1.734 2.020 1.00 . A A . 149 TYR CE2 1 1
4 7412 1 1 60 TYR CG C -19.803 -3.719 1.215 1.00 . A A . 149 TYR CG 1 1
4 7413 1 1 60 TYR CZ C -19.780 -0.965 1.860 1.00 . A A . 149 TYR CZ 1 1
4 7414 1 1 60 TYR H H -19.551 -7.550 0.140 1.00 . A A . 149 TYR H 1 1
4 7415 1 1 60 TYR HA H -20.231 -5.104 -1.228 1.00 . A A . 149 TYR HA 1 1
4 7416 1 1 60 TYR HB2 H -20.805 -5.578 1.133 1.00 . A A . 149 TYR HB2 1 1
4 7417 1 1 60 TYR HB3 H -19.097 -5.687 1.570 1.00 . A A . 149 TYR HB3 1 1
4 7418 1 1 60 TYR HD1 H -21.858 -3.387 0.640 1.00 . A A . 149 TYR HD1 1 1
4 7419 1 1 60 TYR HD2 H -17.743 -3.686 1.842 1.00 . A A . 149 TYR HD2 1 1
4 7420 1 1 60 TYR HE1 H -21.842 -0.953 1.230 1.00 . A A . 149 TYR HE1 1 1
4 7421 1 1 60 TYR HE2 H -17.721 -1.285 2.384 1.00 . A A . 149 TYR HE2 1 1
4 7422 1 1 60 TYR HH H -20.511 0.843 1.841 1.00 . A A . 149 TYR HH 1 1
4 7423 1 1 60 TYR N N -19.483 -6.983 -0.695 1.00 . A A . 149 TYR N 1 1
4 7424 1 1 60 TYR O O -18.022 -3.950 -1.595 1.00 . A A . 149 TYR O 1 1
4 7425 1 1 60 TYR OH O -19.756 0.362 2.182 1.00 . A A . 149 TYR OH 1 1
4 7426 1 1 61 TYR C C -15.497 -5.114 -2.294 1.00 . A A . 150 TYR C 1 1
4 7427 1 1 61 TYR CA C -15.728 -5.131 -0.778 1.00 . A A . 150 TYR CA 1 1
4 7428 1 1 61 TYR CB C -14.642 -5.953 -0.059 1.00 . A A . 150 TYR CB 1 1
4 7429 1 1 61 TYR CD1 C -14.609 -8.132 -1.272 1.00 . A A . 150 TYR CD1 1 1
4 7430 1 1 61 TYR CD2 C -12.685 -6.720 -1.482 1.00 . A A . 150 TYR CD2 1 1
4 7431 1 1 61 TYR CE1 C -14.062 -9.043 -2.184 1.00 . A A . 150 TYR CE1 1 1
4 7432 1 1 61 TYR CE2 C -12.118 -7.627 -2.422 1.00 . A A . 150 TYR CE2 1 1
4 7433 1 1 61 TYR CG C -13.960 -6.959 -0.940 1.00 . A A . 150 TYR CG 1 1
4 7434 1 1 61 TYR CZ C -12.845 -8.776 -2.777 1.00 . A A . 150 TYR CZ 1 1
4 7435 1 1 61 TYR H H -17.155 -6.485 0.073 1.00 . A A . 150 TYR H 1 1
4 7436 1 1 61 TYR HA H -15.694 -4.113 -0.401 1.00 . A A . 150 TYR HA 1 1
4 7437 1 1 61 TYR HB2 H -13.883 -5.278 0.307 1.00 . A A . 150 TYR HB2 1 1
4 7438 1 1 61 TYR HB3 H -15.114 -6.472 0.785 1.00 . A A . 150 TYR HB3 1 1
4 7439 1 1 61 TYR HD1 H -15.570 -8.320 -0.841 1.00 . A A . 150 TYR HD1 1 1
4 7440 1 1 61 TYR HD2 H -12.146 -5.836 -1.194 1.00 . A A . 150 TYR HD2 1 1
4 7441 1 1 61 TYR HE1 H -14.611 -9.940 -2.446 1.00 . A A . 150 TYR HE1 1 1
4 7442 1 1 61 TYR HE2 H -11.154 -7.421 -2.867 1.00 . A A . 150 TYR HE2 1 1
4 7443 1 1 61 TYR HH H -12.986 -10.444 -3.759 1.00 . A A . 150 TYR HH 1 1
4 7444 1 1 61 TYR N N -17.056 -5.636 -0.487 1.00 . A A . 150 TYR N 1 1
4 7445 1 1 61 TYR O O -14.830 -4.228 -2.809 1.00 . A A . 150 TYR O 1 1
4 7446 1 1 61 TYR OH O -12.418 -9.666 -3.713 1.00 . A A . 150 TYR OH 1 1
4 7447 1 1 62 ARG C C -16.815 -5.216 -5.221 1.00 . A A . 151 ARG C 1 1
4 7448 1 1 62 ARG CA C -15.892 -6.159 -4.467 1.00 . A A . 151 ARG CA 1 1
4 7449 1 1 62 ARG CB C -16.028 -7.615 -4.948 1.00 . A A . 151 ARG CB 1 1
4 7450 1 1 62 ARG CD C -17.679 -8.387 -6.648 1.00 . A A . 151 ARG CD 1 1
4 7451 1 1 62 ARG CG C -17.433 -8.124 -5.189 1.00 . A A . 151 ARG CG 1 1
4 7452 1 1 62 ARG CZ C -20.091 -9.016 -6.858 1.00 . A A . 151 ARG CZ 1 1
4 7453 1 1 62 ARG H H -16.619 -6.793 -2.546 1.00 . A A . 151 ARG H 1 1
4 7454 1 1 62 ARG HA H -14.882 -5.848 -4.681 1.00 . A A . 151 ARG HA 1 1
4 7455 1 1 62 ARG HB2 H -15.461 -7.721 -5.871 1.00 . A A . 151 ARG HB2 1 1
4 7456 1 1 62 ARG HB3 H -15.577 -8.262 -4.202 1.00 . A A . 151 ARG HB3 1 1
4 7457 1 1 62 ARG HD2 H -17.890 -7.442 -7.147 1.00 . A A . 151 ARG HD2 1 1
4 7458 1 1 62 ARG HD3 H -16.776 -8.817 -7.079 1.00 . A A . 151 ARG HD3 1 1
4 7459 1 1 62 ARG HE H -18.551 -10.306 -6.936 1.00 . A A . 151 ARG HE 1 1
4 7460 1 1 62 ARG HG2 H -17.566 -9.053 -4.636 1.00 . A A . 151 ARG HG2 1 1
4 7461 1 1 62 ARG HG3 H -18.148 -7.401 -4.840 1.00 . A A . 151 ARG HG3 1 1
4 7462 1 1 62 ARG HH11 H -19.862 -7.045 -6.567 1.00 . A A . 151 ARG HH11 1 1
4 7463 1 1 62 ARG HH12 H -21.509 -7.591 -6.725 1.00 . A A . 151 ARG HH12 1 1
4 7464 1 1 62 ARG HH21 H -20.673 -10.919 -7.124 1.00 . A A . 151 ARG HH21 1 1
4 7465 1 1 62 ARG HH22 H -21.952 -9.739 -7.042 1.00 . A A . 151 ARG HH22 1 1
4 7466 1 1 62 ARG N N -16.078 -6.073 -3.014 1.00 . A A . 151 ARG N 1 1
4 7467 1 1 62 ARG NE N -18.799 -9.333 -6.835 1.00 . A A . 151 ARG NE 1 1
4 7468 1 1 62 ARG NH1 N -20.519 -7.789 -6.719 1.00 . A A . 151 ARG NH1 1 1
4 7469 1 1 62 ARG NH2 N -20.972 -9.963 -7.023 1.00 . A A . 151 ARG NH2 1 1
4 7470 1 1 62 ARG O O -16.532 -4.836 -6.362 1.00 . A A . 151 ARG O 1 1
4 7471 1 1 63 GLU C C -18.222 -2.476 -5.148 1.00 . A A . 152 GLU C 1 1
4 7472 1 1 63 GLU CA C -18.835 -3.868 -5.175 1.00 . A A . 152 GLU CA 1 1
4 7473 1 1 63 GLU CB C -20.169 -3.897 -4.410 1.00 . A A . 152 GLU CB 1 1
4 7474 1 1 63 GLU CD C -22.220 -5.387 -3.972 1.00 . A A . 152 GLU CD 1 1
4 7475 1 1 63 GLU CG C -21.003 -5.096 -4.834 1.00 . A A . 152 GLU CG 1 1
4 7476 1 1 63 GLU H H -18.101 -5.167 -3.648 1.00 . A A . 152 GLU H 1 1
4 7477 1 1 63 GLU HA H -19.016 -4.151 -6.209 1.00 . A A . 152 GLU HA 1 1
4 7478 1 1 63 GLU HB2 H -19.969 -3.948 -3.338 1.00 . A A . 152 GLU HB2 1 1
4 7479 1 1 63 GLU HB3 H -20.728 -2.987 -4.625 1.00 . A A . 152 GLU HB3 1 1
4 7480 1 1 63 GLU HG2 H -21.333 -4.928 -5.840 1.00 . A A . 152 GLU HG2 1 1
4 7481 1 1 63 GLU HG3 H -20.369 -5.975 -4.841 1.00 . A A . 152 GLU HG3 1 1
4 7482 1 1 63 GLU N N -17.898 -4.812 -4.581 1.00 . A A . 152 GLU N 1 1
4 7483 1 1 63 GLU O O -18.299 -1.725 -6.119 1.00 . A A . 152 GLU O 1 1
4 7484 1 1 63 GLU OE1 O -22.314 -4.906 -2.829 1.00 . A A . 152 GLU OE1 1 1
4 7485 1 1 63 GLU OE2 O -23.068 -6.193 -4.446 1.00 . A A . 152 GLU OE2 1 1
4 7486 1 1 64 ASN C C -15.552 -0.710 -4.227 1.00 . A A . 153 ASN C 1 1
4 7487 1 1 64 ASN CA C -17.003 -0.819 -3.847 1.00 . A A . 153 ASN CA 1 1
4 7488 1 1 64 ASN CB C -17.211 -0.393 -2.425 1.00 . A A . 153 ASN CB 1 1
4 7489 1 1 64 ASN CG C -18.649 -0.365 -2.069 1.00 . A A . 153 ASN CG 1 1
4 7490 1 1 64 ASN H H -17.501 -2.829 -3.283 1.00 . A A . 153 ASN H 1 1
4 7491 1 1 64 ASN HA H -17.560 -0.125 -4.478 1.00 . A A . 153 ASN HA 1 1
4 7492 1 1 64 ASN HB2 H -16.711 -1.102 -1.775 1.00 . A A . 153 ASN HB2 1 1
4 7493 1 1 64 ASN HB3 H -16.775 0.600 -2.267 1.00 . A A . 153 ASN HB3 1 1
4 7494 1 1 64 ASN HD21 H -18.288 -1.670 -0.629 1.00 . A A . 153 ASN HD21 1 1
4 7495 1 1 64 ASN HD22 H -19.962 -1.196 -0.841 1.00 . A A . 153 ASN HD22 1 1
4 7496 1 1 64 ASN N N -17.563 -2.156 -4.047 1.00 . A A . 153 ASN N 1 1
4 7497 1 1 64 ASN ND2 N -18.995 -1.133 -1.108 1.00 . A A . 153 ASN ND2 1 1
4 7498 1 1 64 ASN O O -15.023 0.380 -4.336 1.00 . A A . 153 ASN O 1 1
4 7499 1 1 64 ASN OD1 O -19.460 0.276 -2.724 1.00 . A A . 153 ASN OD1 1 1
4 7500 1 1 65 MET C C -13.412 -0.939 -6.264 1.00 . A A . 154 MET C 1 1
4 7501 1 1 65 MET CA C -13.572 -1.893 -5.069 1.00 . A A . 154 MET CA 1 1
4 7502 1 1 65 MET CB C -13.267 -3.325 -5.515 1.00 . A A . 154 MET CB 1 1
4 7503 1 1 65 MET CE C -10.563 -4.280 -4.035 1.00 . A A . 154 MET CE 1 1
4 7504 1 1 65 MET CG C -11.984 -3.490 -6.315 1.00 . A A . 154 MET CG 1 1
4 7505 1 1 65 MET H H -15.418 -2.718 -4.328 1.00 . A A . 154 MET H 1 1
4 7506 1 1 65 MET HA H -12.855 -1.606 -4.301 1.00 . A A . 154 MET HA 1 1
4 7507 1 1 65 MET HB2 H -13.204 -3.952 -4.629 1.00 . A A . 154 MET HB2 1 1
4 7508 1 1 65 MET HB3 H -14.095 -3.677 -6.128 1.00 . A A . 154 MET HB3 1 1
4 7509 1 1 65 MET HE1 H -11.329 -3.998 -3.312 1.00 . A A . 154 MET HE1 1 1
4 7510 1 1 65 MET HE2 H -10.791 -5.267 -4.442 1.00 . A A . 154 MET HE2 1 1
4 7511 1 1 65 MET HE3 H -9.586 -4.324 -3.536 1.00 . A A . 154 MET HE3 1 1
4 7512 1 1 65 MET HG2 H -11.906 -4.528 -6.636 1.00 . A A . 154 MET HG2 1 1
4 7513 1 1 65 MET HG3 H -12.038 -2.849 -7.206 1.00 . A A . 154 MET HG3 1 1
4 7514 1 1 65 MET N N -14.932 -1.845 -4.504 1.00 . A A . 154 MET N 1 1
4 7515 1 1 65 MET O O -12.338 -0.404 -6.506 1.00 . A A . 154 MET O 1 1
4 7516 1 1 65 MET SD S -10.504 -3.065 -5.371 1.00 . A A . 154 MET SD 1 1
4 7517 1 1 66 HIS C C -14.057 1.681 -7.670 1.00 . A A . 155 HIS C 1 1
4 7518 1 1 66 HIS CA C -14.478 0.265 -8.099 1.00 . A A . 155 HIS CA 1 1
4 7519 1 1 66 HIS CB C -15.882 0.379 -8.705 1.00 . A A . 155 HIS CB 1 1
4 7520 1 1 66 HIS CD2 C -17.031 -1.948 -8.974 1.00 . A A . 155 HIS CD2 1 1
4 7521 1 1 66 HIS CE1 C -16.722 -2.241 -11.102 1.00 . A A . 155 HIS CE1 1 1
4 7522 1 1 66 HIS CG C -16.347 -0.857 -9.411 1.00 . A A . 155 HIS CG 1 1
4 7523 1 1 66 HIS H H -15.376 -1.112 -6.725 1.00 . A A . 155 HIS H 1 1
4 7524 1 1 66 HIS HA H -13.769 -0.095 -8.848 1.00 . A A . 155 HIS HA 1 1
4 7525 1 1 66 HIS HB2 H -16.587 0.611 -7.905 1.00 . A A . 155 HIS HB2 1 1
4 7526 1 1 66 HIS HB3 H -15.890 1.211 -9.410 1.00 . A A . 155 HIS HB3 1 1
4 7527 1 1 66 HIS HD1 H -15.684 -0.467 -11.409 1.00 . A A . 155 HIS HD1 1 1
4 7528 1 1 66 HIS HD2 H -17.366 -2.119 -7.957 1.00 . A A . 155 HIS HD2 1 1
4 7529 1 1 66 HIS HE1 H -16.750 -2.670 -12.100 1.00 . A A . 155 HIS HE1 1 1
4 7530 1 1 66 HIS N N -14.500 -0.680 -6.980 1.00 . A A . 155 HIS N 1 1
4 7531 1 1 66 HIS ND1 N -16.161 -1.080 -10.778 1.00 . A A . 155 HIS ND1 1 1
4 7532 1 1 66 HIS NE2 N -17.243 -2.778 -10.030 1.00 . A A . 155 HIS NE2 1 1
4 7533 1 1 66 HIS O O -13.550 2.451 -8.473 1.00 . A A . 155 HIS O 1 1
4 7534 1 1 67 ARG C C -12.837 3.407 -5.006 1.00 . A A . 156 ARG C 1 1
4 7535 1 1 67 ARG CA C -14.104 3.345 -5.853 1.00 . A A . 156 ARG CA 1 1
4 7536 1 1 67 ARG CB C -15.285 3.680 -4.941 1.00 . A A . 156 ARG CB 1 1
4 7537 1 1 67 ARG CD C -17.039 5.283 -4.294 1.00 . A A . 156 ARG CD 1 1
4 7538 1 1 67 ARG CG C -16.160 4.804 -5.429 1.00 . A A . 156 ARG CG 1 1
4 7539 1 1 67 ARG CZ C -18.183 3.969 -2.514 1.00 . A A . 156 ARG CZ 1 1
4 7540 1 1 67 ARG H H -14.763 1.325 -5.808 1.00 . A A . 156 ARG H 1 1
4 7541 1 1 67 ARG HA H -14.038 4.083 -6.654 1.00 . A A . 156 ARG HA 1 1
4 7542 1 1 67 ARG HB2 H -15.898 2.786 -4.835 1.00 . A A . 156 ARG HB2 1 1
4 7543 1 1 67 ARG HB3 H -14.899 3.944 -3.959 1.00 . A A . 156 ARG HB3 1 1
4 7544 1 1 67 ARG HD2 H -16.391 5.604 -3.480 1.00 . A A . 156 ARG HD2 1 1
4 7545 1 1 67 ARG HD3 H -17.619 6.133 -4.638 1.00 . A A . 156 ARG HD3 1 1
4 7546 1 1 67 ARG HE H -18.468 3.720 -4.486 1.00 . A A . 156 ARG HE 1 1
4 7547 1 1 67 ARG HG2 H -15.536 5.630 -5.769 1.00 . A A . 156 ARG HG2 1 1
4 7548 1 1 67 ARG HG3 H -16.781 4.455 -6.255 1.00 . A A . 156 ARG HG3 1 1
4 7549 1 1 67 ARG HH11 H -16.952 5.346 -1.732 1.00 . A A . 156 ARG HH11 1 1
4 7550 1 1 67 ARG HH12 H -17.808 4.340 -0.585 1.00 . A A . 156 ARG HH12 1 1
4 7551 1 1 67 ARG HH21 H -19.488 2.488 -2.891 1.00 . A A . 156 ARG HH21 1 1
4 7552 1 1 67 ARG HH22 H -19.147 2.813 -1.205 1.00 . A A . 156 ARG HH22 1 1
4 7553 1 1 67 ARG N N -14.339 2.016 -6.419 1.00 . A A . 156 ARG N 1 1
4 7554 1 1 67 ARG NE N -17.961 4.245 -3.797 1.00 . A A . 156 ARG NE 1 1
4 7555 1 1 67 ARG NH1 N -17.594 4.600 -1.543 1.00 . A A . 156 ARG NH1 1 1
4 7556 1 1 67 ARG NH2 N -19.010 3.029 -2.190 1.00 . A A . 156 ARG NH2 1 1
4 7557 1 1 67 ARG O O -12.451 4.474 -4.535 1.00 . A A . 156 ARG O 1 1
4 7558 1 1 68 TYR C C -9.828 2.647 -4.671 1.00 . A A . 157 TYR C 1 1
4 7559 1 1 68 TYR CA C -11.056 2.179 -3.890 1.00 . A A . 157 TYR CA 1 1
4 7560 1 1 68 TYR CB C -10.900 0.736 -3.369 1.00 . A A . 157 TYR CB 1 1
4 7561 1 1 68 TYR CD1 C -13.032 1.173 -1.969 1.00 . A A . 157 TYR CD1 1 1
4 7562 1 1 68 TYR CD2 C -12.034 -1.039 -1.934 1.00 . A A . 157 TYR CD2 1 1
4 7563 1 1 68 TYR CE1 C -14.056 0.729 -1.116 1.00 . A A . 157 TYR CE1 1 1
4 7564 1 1 68 TYR CE2 C -13.082 -1.485 -1.081 1.00 . A A . 157 TYR CE2 1 1
4 7565 1 1 68 TYR CG C -12.005 0.287 -2.409 1.00 . A A . 157 TYR CG 1 1
4 7566 1 1 68 TYR CZ C -14.086 -0.590 -0.689 1.00 . A A . 157 TYR CZ 1 1
4 7567 1 1 68 TYR H H -12.575 1.410 -5.175 1.00 . A A . 157 TYR H 1 1
4 7568 1 1 68 TYR HA H -11.175 2.847 -3.029 1.00 . A A . 157 TYR HA 1 1
4 7569 1 1 68 TYR HB2 H -10.893 0.047 -4.221 1.00 . A A . 157 TYR HB2 1 1
4 7570 1 1 68 TYR HB3 H -9.945 0.646 -2.855 1.00 . A A . 157 TYR HB3 1 1
4 7571 1 1 68 TYR HD1 H -13.048 2.203 -2.275 1.00 . A A . 157 TYR HD1 1 1
4 7572 1 1 68 TYR HD2 H -11.252 -1.727 -2.230 1.00 . A A . 157 TYR HD2 1 1
4 7573 1 1 68 TYR HE1 H -14.827 1.415 -0.797 1.00 . A A . 157 TYR HE1 1 1
4 7574 1 1 68 TYR HE2 H -13.107 -2.506 -0.739 1.00 . A A . 157 TYR HE2 1 1
4 7575 1 1 68 TYR HH H -15.768 -0.275 0.261 1.00 . A A . 157 TYR HH 1 1
4 7576 1 1 68 TYR N N -12.229 2.261 -4.761 1.00 . A A . 157 TYR N 1 1
4 7577 1 1 68 TYR O O -9.821 2.628 -5.903 1.00 . A A . 157 TYR O 1 1
4 7578 1 1 68 TYR OH O -15.123 -0.987 0.114 1.00 . A A . 157 TYR OH 1 1
4 7579 1 1 69 PRO C C -6.882 2.414 -5.393 1.00 . A A . 158 PRO C 1 1
4 7580 1 1 69 PRO CA C -7.574 3.553 -4.667 1.00 . A A . 158 PRO CA 1 1
4 7581 1 1 69 PRO CB C -6.696 4.077 -3.523 1.00 . A A . 158 PRO CB 1 1
4 7582 1 1 69 PRO CD C -8.602 3.211 -2.505 1.00 . A A . 158 PRO CD 1 1
4 7583 1 1 69 PRO CG C -7.153 3.372 -2.385 1.00 . A A . 158 PRO CG 1 1
4 7584 1 1 69 PRO HA H -7.798 4.349 -5.377 1.00 . A A . 158 PRO HA 1 1
4 7585 1 1 69 PRO HB2 H -5.648 3.838 -3.698 1.00 . A A . 158 PRO HB2 1 1
4 7586 1 1 69 PRO HB3 H -6.843 5.142 -3.376 1.00 . A A . 158 PRO HB3 1 1
4 7587 1 1 69 PRO HD2 H -8.921 2.299 -2.002 1.00 . A A . 158 PRO HD2 1 1
4 7588 1 1 69 PRO HD3 H -9.118 4.082 -2.091 1.00 . A A . 158 PRO HD3 1 1
4 7589 1 1 69 PRO HG2 H -6.681 2.398 -2.373 1.00 . A A . 158 PRO HG2 1 1
4 7590 1 1 69 PRO HG3 H -6.929 3.920 -1.479 1.00 . A A . 158 PRO HG3 1 1
4 7591 1 1 69 PRO N N -8.781 3.105 -3.965 1.00 . A A . 158 PRO N 1 1
4 7592 1 1 69 PRO O O -7.060 1.256 -5.065 1.00 . A A . 158 PRO O 1 1
4 7593 1 1 70 ASN C C -3.916 1.661 -6.749 1.00 . A A . 159 ASN C 1 1
4 7594 1 1 70 ASN CA C -5.362 1.774 -7.186 1.00 . A A . 159 ASN CA 1 1
4 7595 1 1 70 ASN CB C -5.407 2.197 -8.651 1.00 . A A . 159 ASN CB 1 1
4 7596 1 1 70 ASN CG C -6.805 2.247 -9.191 1.00 . A A . 159 ASN CG 1 1
4 7597 1 1 70 ASN H H -6.007 3.732 -6.647 1.00 . A A . 159 ASN H 1 1
4 7598 1 1 70 ASN HA H -5.822 0.804 -7.078 1.00 . A A . 159 ASN HA 1 1
4 7599 1 1 70 ASN HB2 H -4.978 3.193 -8.731 1.00 . A A . 159 ASN HB2 1 1
4 7600 1 1 70 ASN HB3 H -4.818 1.504 -9.246 1.00 . A A . 159 ASN HB3 1 1
4 7601 1 1 70 ASN HD21 H -6.863 0.249 -9.349 1.00 . A A . 159 ASN HD21 1 1
4 7602 1 1 70 ASN HD22 H -8.305 1.103 -9.842 1.00 . A A . 159 ASN HD22 1 1
4 7603 1 1 70 ASN N N -6.090 2.761 -6.394 1.00 . A A . 159 ASN N 1 1
4 7604 1 1 70 ASN ND2 N -7.365 1.107 -9.488 1.00 . A A . 159 ASN ND2 1 1
4 7605 1 1 70 ASN O O -3.189 0.773 -7.191 1.00 . A A . 159 ASN O 1 1
4 7606 1 1 70 ASN OD1 O -7.375 3.313 -9.336 1.00 . A A . 159 ASN OD1 1 1
4 7607 1 1 71 GLN C C -2.090 3.312 -4.137 1.00 . A A . 160 GLN C 1 1
4 7608 1 1 71 GLN CA C -2.090 2.755 -5.551 1.00 . A A . 160 GLN CA 1 1
4 7609 1 1 71 GLN CB C -1.363 3.753 -6.463 1.00 . A A . 160 GLN CB 1 1
4 7610 1 1 71 GLN CD C -0.972 4.521 -8.851 1.00 . A A . 160 GLN CD 1 1
4 7611 1 1 71 GLN CG C -1.406 3.393 -7.934 1.00 . A A . 160 GLN CG 1 1
4 7612 1 1 71 GLN H H -4.129 3.311 -5.597 1.00 . A A . 160 GLN H 1 1
4 7613 1 1 71 GLN HA H -1.592 1.782 -5.593 1.00 . A A . 160 GLN HA 1 1
4 7614 1 1 71 GLN HB2 H -1.824 4.730 -6.337 1.00 . A A . 160 GLN HB2 1 1
4 7615 1 1 71 GLN HB3 H -0.319 3.816 -6.141 1.00 . A A . 160 GLN HB3 1 1
4 7616 1 1 71 GLN HE21 H -2.378 5.746 -8.095 1.00 . A A . 160 GLN HE21 1 1
4 7617 1 1 71 GLN HE22 H -1.385 6.410 -9.368 1.00 . A A . 160 GLN HE22 1 1
4 7618 1 1 71 GLN HG2 H -0.750 2.545 -8.093 1.00 . A A . 160 GLN HG2 1 1
4 7619 1 1 71 GLN HG3 H -2.430 3.102 -8.202 1.00 . A A . 160 GLN HG3 1 1
4 7620 1 1 71 GLN N N -3.484 2.625 -5.949 1.00 . A A . 160 GLN N 1 1
4 7621 1 1 71 GLN NE2 N -1.637 5.647 -8.762 1.00 . A A . 160 GLN NE2 1 1
4 7622 1 1 71 GLN O O -3.113 3.815 -3.679 1.00 . A A . 160 GLN O 1 1
4 7623 1 1 71 GLN OE1 O -0.080 4.359 -9.659 1.00 . A A . 160 GLN OE1 1 1
4 7624 1 1 72 VAL C C 0.447 4.811 -2.226 1.00 . A A . 161 VAL C 1 1
4 7625 1 1 72 VAL CA C -0.747 3.881 -2.168 1.00 . A A . 161 VAL CA 1 1
4 7626 1 1 72 VAL CB C -0.438 2.811 -1.101 1.00 . A A . 161 VAL CB 1 1
4 7627 1 1 72 VAL CG1 C -1.622 1.987 -0.795 1.00 . A A . 161 VAL CG1 1 1
4 7628 1 1 72 VAL CG2 C 0.655 1.941 -1.558 1.00 . A A . 161 VAL CG2 1 1
4 7629 1 1 72 VAL H H -0.125 2.892 -3.934 1.00 . A A . 161 VAL H 1 1
4 7630 1 1 72 VAL HA H -1.626 4.448 -1.873 1.00 . A A . 161 VAL HA 1 1
4 7631 1 1 72 VAL HB H -0.132 3.309 -0.185 1.00 . A A . 161 VAL HB 1 1
4 7632 1 1 72 VAL HG11 H -2.481 2.629 -0.714 1.00 . A A . 161 VAL HG11 1 1
4 7633 1 1 72 VAL HG12 H -1.793 1.244 -1.579 1.00 . A A . 161 VAL HG12 1 1
4 7634 1 1 72 VAL HG13 H -1.460 1.484 0.169 1.00 . A A . 161 VAL HG13 1 1
4 7635 1 1 72 VAL HG21 H 0.393 1.436 -2.489 1.00 . A A . 161 VAL HG21 1 1
4 7636 1 1 72 VAL HG22 H 1.547 2.544 -1.708 1.00 . A A . 161 VAL HG22 1 1
4 7637 1 1 72 VAL HG23 H 0.871 1.200 -0.803 1.00 . A A . 161 VAL HG23 1 1
4 7638 1 1 72 VAL N N -0.935 3.293 -3.494 1.00 . A A . 161 VAL N 1 1
4 7639 1 1 72 VAL O O 1.197 4.784 -3.200 1.00 . A A . 161 VAL O 1 1
4 7640 1 1 73 TYR C C 2.727 6.057 -0.033 1.00 . A A . 162 TYR C 1 1
4 7641 1 1 73 TYR CA C 1.756 6.529 -1.099 1.00 . A A . 162 TYR CA 1 1
4 7642 1 1 73 TYR CB C 1.253 7.894 -0.641 1.00 . A A . 162 TYR CB 1 1
4 7643 1 1 73 TYR CD1 C -1.226 8.167 -1.124 1.00 . A A . 162 TYR CD1 1 1
4 7644 1 1 73 TYR CD2 C 0.374 9.358 -2.500 1.00 . A A . 162 TYR CD2 1 1
4 7645 1 1 73 TYR CE1 C -2.294 8.739 -1.866 1.00 . A A . 162 TYR CE1 1 1
4 7646 1 1 73 TYR CE2 C -0.686 9.929 -3.248 1.00 . A A . 162 TYR CE2 1 1
4 7647 1 1 73 TYR CG C 0.118 8.472 -1.442 1.00 . A A . 162 TYR CG 1 1
4 7648 1 1 73 TYR CZ C -2.012 9.616 -2.920 1.00 . A A . 162 TYR CZ 1 1
4 7649 1 1 73 TYR H H 0.035 5.515 -0.371 1.00 . A A . 162 TYR H 1 1
4 7650 1 1 73 TYR HA H 2.246 6.611 -2.068 1.00 . A A . 162 TYR HA 1 1
4 7651 1 1 73 TYR HB2 H 0.929 7.812 0.396 1.00 . A A . 162 TYR HB2 1 1
4 7652 1 1 73 TYR HB3 H 2.088 8.580 -0.685 1.00 . A A . 162 TYR HB3 1 1
4 7653 1 1 73 TYR HD1 H -1.447 7.489 -0.297 1.00 . A A . 162 TYR HD1 1 1
4 7654 1 1 73 TYR HD2 H 1.397 9.608 -2.746 1.00 . A A . 162 TYR HD2 1 1
4 7655 1 1 73 TYR HE1 H -3.316 8.498 -1.619 1.00 . A A . 162 TYR HE1 1 1
4 7656 1 1 73 TYR HE2 H -0.465 10.601 -4.063 1.00 . A A . 162 TYR HE2 1 1
4 7657 1 1 73 TYR HH H -2.734 10.650 -4.413 1.00 . A A . 162 TYR HH 1 1
4 7658 1 1 73 TYR N N 0.655 5.578 -1.167 1.00 . A A . 162 TYR N 1 1
4 7659 1 1 73 TYR O O 2.289 5.623 1.021 1.00 . A A . 162 TYR O 1 1
4 7660 1 1 73 TYR OH O -3.041 10.161 -3.647 1.00 . A A . 162 TYR OH 1 1
4 7661 1 1 74 TYR C C 6.361 6.355 0.536 1.00 . A A . 163 TYR C 1 1
4 7662 1 1 74 TYR CA C 5.016 5.661 0.674 1.00 . A A . 163 TYR CA 1 1
4 7663 1 1 74 TYR CB C 5.200 4.144 0.528 1.00 . A A . 163 TYR CB 1 1
4 7664 1 1 74 TYR CD1 C 4.931 3.632 -1.957 1.00 . A A . 163 TYR CD1 1 1
4 7665 1 1 74 TYR CD2 C 7.046 3.156 -0.907 1.00 . A A . 163 TYR CD2 1 1
4 7666 1 1 74 TYR CE1 C 5.429 3.094 -3.181 1.00 . A A . 163 TYR CE1 1 1
4 7667 1 1 74 TYR CE2 C 7.527 2.629 -2.119 1.00 . A A . 163 TYR CE2 1 1
4 7668 1 1 74 TYR CG C 5.740 3.660 -0.805 1.00 . A A . 163 TYR CG 1 1
4 7669 1 1 74 TYR CZ C 6.719 2.607 -3.247 1.00 . A A . 163 TYR CZ 1 1
4 7670 1 1 74 TYR H H 4.357 6.528 -1.171 1.00 . A A . 163 TYR H 1 1
4 7671 1 1 74 TYR HA H 4.641 5.854 1.678 1.00 . A A . 163 TYR HA 1 1
4 7672 1 1 74 TYR HB2 H 5.863 3.790 1.317 1.00 . A A . 163 TYR HB2 1 1
4 7673 1 1 74 TYR HB3 H 4.240 3.680 0.680 1.00 . A A . 163 TYR HB3 1 1
4 7674 1 1 74 TYR HD1 H 3.912 3.988 -1.909 1.00 . A A . 163 TYR HD1 1 1
4 7675 1 1 74 TYR HD2 H 7.686 3.133 -0.040 1.00 . A A . 163 TYR HD2 1 1
4 7676 1 1 74 TYR HE1 H 4.796 3.029 -4.044 1.00 . A A . 163 TYR HE1 1 1
4 7677 1 1 74 TYR HE2 H 8.508 2.220 -2.165 1.00 . A A . 163 TYR HE2 1 1
4 7678 1 1 74 TYR HH H 8.156 1.946 -4.413 1.00 . A A . 163 TYR HH 1 1
4 7679 1 1 74 TYR N N 4.024 6.143 -0.286 1.00 . A A . 163 TYR N 1 1
4 7680 1 1 74 TYR O O 6.563 7.180 -0.355 1.00 . A A . 163 TYR O 1 1
4 7681 1 1 74 TYR OH O 7.186 2.080 -4.426 1.00 . A A . 163 TYR OH 1 1
4 7682 1 1 75 ARG C C 9.542 5.305 1.104 1.00 . A A . 164 ARG C 1 1
4 7683 1 1 75 ARG CA C 8.643 6.503 1.442 1.00 . A A . 164 ARG CA 1 1
4 7684 1 1 75 ARG CB C 8.983 7.126 2.809 1.00 . A A . 164 ARG CB 1 1
4 7685 1 1 75 ARG CD C 7.769 6.883 5.032 1.00 . A A . 164 ARG CD 1 1
4 7686 1 1 75 ARG CG C 8.717 6.218 4.030 1.00 . A A . 164 ARG CG 1 1
4 7687 1 1 75 ARG CZ C 8.724 8.242 6.894 1.00 . A A . 164 ARG CZ 1 1
4 7688 1 1 75 ARG H H 7.029 5.303 2.125 1.00 . A A . 164 ARG H 1 1
4 7689 1 1 75 ARG HA H 8.751 7.261 0.665 1.00 . A A . 164 ARG HA 1 1
4 7690 1 1 75 ARG HB2 H 10.036 7.412 2.810 1.00 . A A . 164 ARG HB2 1 1
4 7691 1 1 75 ARG HB3 H 8.388 8.032 2.919 1.00 . A A . 164 ARG HB3 1 1
4 7692 1 1 75 ARG HD2 H 6.848 7.163 4.519 1.00 . A A . 164 ARG HD2 1 1
4 7693 1 1 75 ARG HD3 H 7.528 6.169 5.819 1.00 . A A . 164 ARG HD3 1 1
4 7694 1 1 75 ARG HE H 8.569 8.849 4.987 1.00 . A A . 164 ARG HE 1 1
4 7695 1 1 75 ARG HG2 H 8.284 5.274 3.704 1.00 . A A . 164 ARG HG2 1 1
4 7696 1 1 75 ARG HG3 H 9.661 6.015 4.528 1.00 . A A . 164 ARG HG3 1 1
4 7697 1 1 75 ARG HH11 H 8.070 6.450 7.561 1.00 . A A . 164 ARG HH11 1 1
4 7698 1 1 75 ARG HH12 H 8.799 7.488 8.757 1.00 . A A . 164 ARG HH12 1 1
4 7699 1 1 75 ARG HH21 H 9.472 10.079 6.581 1.00 . A A . 164 ARG HH21 1 1
4 7700 1 1 75 ARG HH22 H 9.564 9.492 8.218 1.00 . A A . 164 ARG HH22 1 1
4 7701 1 1 75 ARG N N 7.268 6.002 1.439 1.00 . A A . 164 ARG N 1 1
4 7702 1 1 75 ARG NE N 8.383 8.089 5.619 1.00 . A A . 164 ARG NE 1 1
4 7703 1 1 75 ARG NH1 N 8.520 7.326 7.808 1.00 . A A . 164 ARG NH1 1 1
4 7704 1 1 75 ARG NH2 N 9.292 9.358 7.260 1.00 . A A . 164 ARG NH2 1 1
4 7705 1 1 75 ARG O O 9.186 4.169 1.424 1.00 . A A . 164 ARG O 1 1
4 7706 1 1 76 PRO C C 12.229 3.640 0.958 1.00 . A A . 165 PRO C 1 1
4 7707 1 1 76 PRO CA C 11.441 4.387 -0.109 1.00 . A A . 165 PRO CA 1 1
4 7708 1 1 76 PRO CB C 12.384 5.044 -1.122 1.00 . A A . 165 PRO CB 1 1
4 7709 1 1 76 PRO CD C 11.249 6.805 -0.066 1.00 . A A . 165 PRO CD 1 1
4 7710 1 1 76 PRO CG C 12.606 6.389 -0.579 1.00 . A A . 165 PRO CG 1 1
4 7711 1 1 76 PRO HA H 10.793 3.687 -0.628 1.00 . A A . 165 PRO HA 1 1
4 7712 1 1 76 PRO HB2 H 13.323 4.497 -1.198 1.00 . A A . 165 PRO HB2 1 1
4 7713 1 1 76 PRO HB3 H 11.900 5.112 -2.095 1.00 . A A . 165 PRO HB3 1 1
4 7714 1 1 76 PRO HD2 H 11.353 7.504 0.764 1.00 . A A . 165 PRO HD2 1 1
4 7715 1 1 76 PRO HD3 H 10.650 7.236 -0.871 1.00 . A A . 165 PRO HD3 1 1
4 7716 1 1 76 PRO HG2 H 13.325 6.347 0.239 1.00 . A A . 165 PRO HG2 1 1
4 7717 1 1 76 PRO HG3 H 12.949 7.068 -1.359 1.00 . A A . 165 PRO HG3 1 1
4 7718 1 1 76 PRO N N 10.660 5.530 0.387 1.00 . A A . 165 PRO N 1 1
4 7719 1 1 76 PRO O O 12.364 4.100 2.087 1.00 . A A . 165 PRO O 1 1
4 7720 1 1 77 MET C C 15.012 2.221 1.586 1.00 . A A . 166 MET C 1 1
4 7721 1 1 77 MET CA C 13.595 1.677 1.487 1.00 . A A . 166 MET CA 1 1
4 7722 1 1 77 MET CB C 13.693 0.246 0.980 1.00 . A A . 166 MET CB 1 1
4 7723 1 1 77 MET CE C 10.186 -1.817 1.545 1.00 . A A . 166 MET CE 1 1
4 7724 1 1 77 MET CG C 12.372 -0.420 0.719 1.00 . A A . 166 MET CG 1 1
4 7725 1 1 77 MET H H 12.647 2.165 -0.368 1.00 . A A . 166 MET H 1 1
4 7726 1 1 77 MET HA H 13.143 1.680 2.479 1.00 . A A . 166 MET HA 1 1
4 7727 1 1 77 MET HB2 H 14.260 0.250 0.049 1.00 . A A . 166 MET HB2 1 1
4 7728 1 1 77 MET HB3 H 14.241 -0.344 1.713 1.00 . A A . 166 MET HB3 1 1
4 7729 1 1 77 MET HE1 H 10.709 -2.707 1.169 1.00 . A A . 166 MET HE1 1 1
4 7730 1 1 77 MET HE2 H 9.491 -2.104 2.333 1.00 . A A . 166 MET HE2 1 1
4 7731 1 1 77 MET HE3 H 9.629 -1.347 0.731 1.00 . A A . 166 MET HE3 1 1
4 7732 1 1 77 MET HG2 H 11.818 0.182 0.001 1.00 . A A . 166 MET HG2 1 1
4 7733 1 1 77 MET HG3 H 12.565 -1.390 0.270 1.00 . A A . 166 MET HG3 1 1
4 7734 1 1 77 MET N N 12.779 2.494 0.578 1.00 . A A . 166 MET N 1 1
4 7735 1 1 77 MET O O 15.816 1.736 2.366 1.00 . A A . 166 MET O 1 1
4 7736 1 1 77 MET SD S 11.370 -0.670 2.191 1.00 . A A . 166 MET SD 1 1
4 7737 1 1 78 ASP C C 16.687 4.752 2.022 1.00 . A A . 167 ASP C 1 1
4 7738 1 1 78 ASP CA C 16.603 3.889 0.764 1.00 . A A . 167 ASP CA 1 1
4 7739 1 1 78 ASP CB C 16.740 4.786 -0.473 1.00 . A A . 167 ASP CB 1 1
4 7740 1 1 78 ASP CG C 17.847 4.328 -1.417 1.00 . A A . 167 ASP CG 1 1
4 7741 1 1 78 ASP H H 14.607 3.521 0.103 1.00 . A A . 167 ASP H 1 1
4 7742 1 1 78 ASP HA H 17.409 3.154 0.783 1.00 . A A . 167 ASP HA 1 1
4 7743 1 1 78 ASP HB2 H 15.792 4.792 -1.013 1.00 . A A . 167 ASP HB2 1 1
4 7744 1 1 78 ASP HB3 H 16.957 5.803 -0.146 1.00 . A A . 167 ASP HB3 1 1
4 7745 1 1 78 ASP N N 15.302 3.209 0.753 1.00 . A A . 167 ASP N 1 1
4 7746 1 1 78 ASP O O 17.756 4.986 2.575 1.00 . A A . 167 ASP O 1 1
4 7747 1 1 78 ASP OD1 O 18.144 3.112 -1.466 1.00 . A A . 167 ASP OD1 1 1
4 7748 1 1 78 ASP OD2 O 18.373 5.182 -2.163 1.00 . A A . 167 ASP OD2 1 1
4 7749 1 1 79 GLU C C 15.435 4.966 4.887 1.00 . A A . 168 GLU C 1 1
4 7750 1 1 79 GLU CA C 15.404 5.949 3.723 1.00 . A A . 168 GLU CA 1 1
4 7751 1 1 79 GLU CB C 14.067 6.703 3.745 1.00 . A A . 168 GLU CB 1 1
4 7752 1 1 79 GLU CD C 14.859 9.077 3.319 1.00 . A A . 168 GLU CD 1 1
4 7753 1 1 79 GLU CG C 14.015 7.909 2.816 1.00 . A A . 168 GLU CG 1 1
4 7754 1 1 79 GLU H H 14.682 4.957 1.993 1.00 . A A . 168 GLU H 1 1
4 7755 1 1 79 GLU HA H 16.230 6.658 3.819 1.00 . A A . 168 GLU HA 1 1
4 7756 1 1 79 GLU HB2 H 13.280 6.010 3.456 1.00 . A A . 168 GLU HB2 1 1
4 7757 1 1 79 GLU HB3 H 13.859 7.035 4.760 1.00 . A A . 168 GLU HB3 1 1
4 7758 1 1 79 GLU HG2 H 14.364 7.614 1.828 1.00 . A A . 168 GLU HG2 1 1
4 7759 1 1 79 GLU HG3 H 12.977 8.240 2.732 1.00 . A A . 168 GLU HG3 1 1
4 7760 1 1 79 GLU N N 15.524 5.195 2.481 1.00 . A A . 168 GLU N 1 1
4 7761 1 1 79 GLU O O 15.280 3.762 4.693 1.00 . A A . 168 GLU O 1 1
4 7762 1 1 79 GLU OE1 O 15.188 9.108 4.530 1.00 . A A . 168 GLU OE1 1 1
4 7763 1 1 79 GLU OE2 O 15.133 9.993 2.519 1.00 . A A . 168 GLU OE2 1 1
4 7764 1 1 80 TYR C C 14.079 4.153 7.656 1.00 . A A . 169 TYR C 1 1
4 7765 1 1 80 TYR CA C 15.503 4.652 7.322 1.00 . A A . 169 TYR CA 1 1
4 7766 1 1 80 TYR CB C 16.059 5.454 8.505 1.00 . A A . 169 TYR CB 1 1
4 7767 1 1 80 TYR CD1 C 18.537 5.198 7.968 1.00 . A A . 169 TYR CD1 1 1
4 7768 1 1 80 TYR CD2 C 17.644 7.431 8.273 1.00 . A A . 169 TYR CD2 1 1
4 7769 1 1 80 TYR CE1 C 19.827 5.746 7.723 1.00 . A A . 169 TYR CE1 1 1
4 7770 1 1 80 TYR CE2 C 18.937 7.979 8.040 1.00 . A A . 169 TYR CE2 1 1
4 7771 1 1 80 TYR CG C 17.434 6.035 8.244 1.00 . A A . 169 TYR CG 1 1
4 7772 1 1 80 TYR CZ C 20.012 7.132 7.768 1.00 . A A . 169 TYR CZ 1 1
4 7773 1 1 80 TYR H H 15.645 6.483 6.210 1.00 . A A . 169 TYR H 1 1
4 7774 1 1 80 TYR HA H 16.141 3.783 7.163 1.00 . A A . 169 TYR HA 1 1
4 7775 1 1 80 TYR HB2 H 15.372 6.271 8.727 1.00 . A A . 169 TYR HB2 1 1
4 7776 1 1 80 TYR HB3 H 16.115 4.802 9.376 1.00 . A A . 169 TYR HB3 1 1
4 7777 1 1 80 TYR HD1 H 18.401 4.126 7.931 1.00 . A A . 169 TYR HD1 1 1
4 7778 1 1 80 TYR HD2 H 16.816 8.094 8.473 1.00 . A A . 169 TYR HD2 1 1
4 7779 1 1 80 TYR HE1 H 20.660 5.095 7.504 1.00 . A A . 169 TYR HE1 1 1
4 7780 1 1 80 TYR HE2 H 19.086 9.048 8.063 1.00 . A A . 169 TYR HE2 1 1
4 7781 1 1 80 TYR HH H 21.903 7.002 7.299 1.00 . A A . 169 TYR HH 1 1
4 7782 1 1 80 TYR N N 15.540 5.482 6.106 1.00 . A A . 169 TYR N 1 1
4 7783 1 1 80 TYR O O 13.652 4.143 8.815 1.00 . A A . 169 TYR O 1 1
4 7784 1 1 80 TYR OH O 21.256 7.664 7.544 1.00 . A A . 169 TYR OH 1 1
4 7785 1 1 81 SER C C 11.887 1.966 7.480 1.00 . A A . 170 SER C 1 1
4 7786 1 1 81 SER CA C 11.967 3.305 6.760 1.00 . A A . 170 SER CA 1 1
4 7787 1 1 81 SER CB C 11.363 3.157 5.364 1.00 . A A . 170 SER CB 1 1
4 7788 1 1 81 SER H H 13.759 3.766 5.698 1.00 . A A . 170 SER H 1 1
4 7789 1 1 81 SER HA H 11.399 4.046 7.318 1.00 . A A . 170 SER HA 1 1
4 7790 1 1 81 SER HB2 H 11.910 2.388 4.815 1.00 . A A . 170 SER HB2 1 1
4 7791 1 1 81 SER HB3 H 10.316 2.862 5.449 1.00 . A A . 170 SER HB3 1 1
4 7792 1 1 81 SER HG H 11.822 4.210 3.777 1.00 . A A . 170 SER HG 1 1
4 7793 1 1 81 SER N N 13.342 3.762 6.630 1.00 . A A . 170 SER N 1 1
4 7794 1 1 81 SER O O 12.451 0.967 7.037 1.00 . A A . 170 SER O 1 1
4 7795 1 1 81 SER OG O 11.454 4.383 4.664 1.00 . A A . 170 SER OG 1 1
4 7796 1 1 82 ASN C C 10.043 -0.188 8.411 1.00 . A A . 171 ASN C 1 1
4 7797 1 1 82 ASN CA C 10.967 0.656 9.282 1.00 . A A . 171 ASN CA 1 1
4 7798 1 1 82 ASN CB C 10.345 0.854 10.669 1.00 . A A . 171 ASN CB 1 1
4 7799 1 1 82 ASN CG C 11.154 1.776 11.554 1.00 . A A . 171 ASN CG 1 1
4 7800 1 1 82 ASN H H 10.722 2.761 8.937 1.00 . A A . 171 ASN H 1 1
4 7801 1 1 82 ASN HA H 11.931 0.156 9.380 1.00 . A A . 171 ASN HA 1 1
4 7802 1 1 82 ASN HB2 H 9.354 1.278 10.553 1.00 . A A . 171 ASN HB2 1 1
4 7803 1 1 82 ASN HB3 H 10.255 -0.115 11.158 1.00 . A A . 171 ASN HB3 1 1
4 7804 1 1 82 ASN HD21 H 12.898 1.078 10.831 1.00 . A A . 171 ASN HD21 1 1
4 7805 1 1 82 ASN HD22 H 13.013 2.323 12.045 1.00 . A A . 171 ASN HD22 1 1
4 7806 1 1 82 ASN N N 11.159 1.923 8.586 1.00 . A A . 171 ASN N 1 1
4 7807 1 1 82 ASN ND2 N 12.456 1.709 11.473 1.00 . A A . 171 ASN ND2 1 1
4 7808 1 1 82 ASN O O 9.148 0.342 7.757 1.00 . A A . 171 ASN O 1 1
4 7809 1 1 82 ASN OD1 O 10.587 2.544 12.302 1.00 . A A . 171 ASN OD1 1 1
4 7810 1 1 83 GLN C C 7.985 -2.375 7.835 1.00 . A A . 172 GLN C 1 1
4 7811 1 1 83 GLN CA C 9.477 -2.379 7.526 1.00 . A A . 172 GLN CA 1 1
4 7812 1 1 83 GLN CB C 10.047 -3.803 7.584 1.00 . A A . 172 GLN CB 1 1
4 7813 1 1 83 GLN CD C 10.499 -5.917 8.880 1.00 . A A . 172 GLN CD 1 1
4 7814 1 1 83 GLN CG C 9.798 -4.572 8.874 1.00 . A A . 172 GLN CG 1 1
4 7815 1 1 83 GLN H H 10.943 -1.902 9.006 1.00 . A A . 172 GLN H 1 1
4 7816 1 1 83 GLN HA H 9.594 -2.011 6.501 1.00 . A A . 172 GLN HA 1 1
4 7817 1 1 83 GLN HB2 H 9.610 -4.375 6.774 1.00 . A A . 172 GLN HB2 1 1
4 7818 1 1 83 GLN HB3 H 11.122 -3.741 7.419 1.00 . A A . 172 GLN HB3 1 1
4 7819 1 1 83 GLN HE21 H 9.242 -6.598 10.292 1.00 . A A . 172 GLN HE21 1 1
4 7820 1 1 83 GLN HE22 H 10.462 -7.723 9.740 1.00 . A A . 172 GLN HE22 1 1
4 7821 1 1 83 GLN HG2 H 10.141 -3.983 9.726 1.00 . A A . 172 GLN HG2 1 1
4 7822 1 1 83 GLN HG3 H 8.730 -4.744 8.976 1.00 . A A . 172 GLN HG3 1 1
4 7823 1 1 83 GLN N N 10.235 -1.498 8.416 1.00 . A A . 172 GLN N 1 1
4 7824 1 1 83 GLN NE2 N 10.031 -6.814 9.705 1.00 . A A . 172 GLN NE2 1 1
4 7825 1 1 83 GLN O O 7.161 -2.542 6.947 1.00 . A A . 172 GLN O 1 1
4 7826 1 1 83 GLN OE1 O 11.445 -6.143 8.132 1.00 . A A . 172 GLN OE1 1 1
4 7827 1 1 84 ASN C C 5.657 -0.729 9.107 1.00 . A A . 173 ASN C 1 1
4 7828 1 1 84 ASN CA C 6.232 -2.090 9.463 1.00 . A A . 173 ASN CA 1 1
4 7829 1 1 84 ASN CB C 6.056 -2.289 10.971 1.00 . A A . 173 ASN CB 1 1
4 7830 1 1 84 ASN CG C 6.346 -3.708 11.426 1.00 . A A . 173 ASN CG 1 1
4 7831 1 1 84 ASN H H 8.339 -2.018 9.795 1.00 . A A . 173 ASN H 1 1
4 7832 1 1 84 ASN HA H 5.693 -2.866 8.913 1.00 . A A . 173 ASN HA 1 1
4 7833 1 1 84 ASN HB2 H 6.723 -1.601 11.481 1.00 . A A . 173 ASN HB2 1 1
4 7834 1 1 84 ASN HB3 H 5.029 -2.041 11.236 1.00 . A A . 173 ASN HB3 1 1
4 7835 1 1 84 ASN HD21 H 5.378 -3.375 13.153 1.00 . A A . 173 ASN HD21 1 1
4 7836 1 1 84 ASN HD22 H 6.067 -4.966 12.952 1.00 . A A . 173 ASN HD22 1 1
4 7837 1 1 84 ASN N N 7.637 -2.139 9.089 1.00 . A A . 173 ASN N 1 1
4 7838 1 1 84 ASN ND2 N 5.895 -4.038 12.605 1.00 . A A . 173 ASN ND2 1 1
4 7839 1 1 84 ASN O O 4.511 -0.626 8.704 1.00 . A A . 173 ASN O 1 1
4 7840 1 1 84 ASN OD1 O 6.985 -4.482 10.739 1.00 . A A . 173 ASN OD1 1 1
4 7841 1 1 85 ASN C C 5.675 1.924 7.635 1.00 . A A . 174 ASN C 1 1
4 7842 1 1 85 ASN CA C 5.985 1.689 9.097 1.00 . A A . 174 ASN CA 1 1
4 7843 1 1 85 ASN CB C 7.059 2.686 9.533 1.00 . A A . 174 ASN CB 1 1
4 7844 1 1 85 ASN CG C 6.691 4.097 9.190 1.00 . A A . 174 ASN CG 1 1
4 7845 1 1 85 ASN H H 7.384 0.192 9.634 1.00 . A A . 174 ASN H 1 1
4 7846 1 1 85 ASN HA H 5.071 1.853 9.675 1.00 . A A . 174 ASN HA 1 1
4 7847 1 1 85 ASN HB2 H 7.212 2.606 10.609 1.00 . A A . 174 ASN HB2 1 1
4 7848 1 1 85 ASN HB3 H 7.990 2.449 9.024 1.00 . A A . 174 ASN HB3 1 1
4 7849 1 1 85 ASN HD21 H 5.210 4.047 10.523 1.00 . A A . 174 ASN HD21 1 1
4 7850 1 1 85 ASN HD22 H 5.351 5.534 9.606 1.00 . A A . 174 ASN HD22 1 1
4 7851 1 1 85 ASN N N 6.446 0.321 9.312 1.00 . A A . 174 ASN N 1 1
4 7852 1 1 85 ASN ND2 N 5.682 4.595 9.832 1.00 . A A . 174 ASN ND2 1 1
4 7853 1 1 85 ASN O O 4.700 2.588 7.308 1.00 . A A . 174 ASN O 1 1
4 7854 1 1 85 ASN OD1 O 7.298 4.717 8.330 1.00 . A A . 174 ASN OD1 1 1
4 7855 1 1 86 PHE C C 4.846 1.075 4.965 1.00 . A A . 175 PHE C 1 1
4 7856 1 1 86 PHE CA C 6.305 1.360 5.337 1.00 . A A . 175 PHE CA 1 1
4 7857 1 1 86 PHE CB C 7.233 0.305 4.721 1.00 . A A . 175 PHE CB 1 1
4 7858 1 1 86 PHE CD1 C 7.312 0.722 2.228 1.00 . A A . 175 PHE CD1 1 1
4 7859 1 1 86 PHE CD2 C 6.113 -1.208 3.058 1.00 . A A . 175 PHE CD2 1 1
4 7860 1 1 86 PHE CE1 C 6.947 0.361 0.909 1.00 . A A . 175 PHE CE1 1 1
4 7861 1 1 86 PHE CE2 C 5.745 -1.545 1.767 1.00 . A A . 175 PHE CE2 1 1
4 7862 1 1 86 PHE CG C 6.884 -0.061 3.314 1.00 . A A . 175 PHE CG 1 1
4 7863 1 1 86 PHE CZ C 6.146 -0.766 0.694 1.00 . A A . 175 PHE CZ 1 1
4 7864 1 1 86 PHE H H 7.275 0.785 7.137 1.00 . A A . 175 PHE H 1 1
4 7865 1 1 86 PHE HA H 6.573 2.348 4.960 1.00 . A A . 175 PHE HA 1 1
4 7866 1 1 86 PHE HB2 H 8.262 0.666 4.753 1.00 . A A . 175 PHE HB2 1 1
4 7867 1 1 86 PHE HB3 H 7.161 -0.593 5.330 1.00 . A A . 175 PHE HB3 1 1
4 7868 1 1 86 PHE HD1 H 7.919 1.602 2.397 1.00 . A A . 175 PHE HD1 1 1
4 7869 1 1 86 PHE HD2 H 5.782 -1.842 3.869 1.00 . A A . 175 PHE HD2 1 1
4 7870 1 1 86 PHE HE1 H 7.276 0.948 0.076 1.00 . A A . 175 PHE HE1 1 1
4 7871 1 1 86 PHE HE2 H 5.139 -2.416 1.600 1.00 . A A . 175 PHE HE2 1 1
4 7872 1 1 86 PHE HZ H 5.838 -1.042 -0.297 1.00 . A A . 175 PHE HZ 1 1
4 7873 1 1 86 PHE N N 6.487 1.317 6.781 1.00 . A A . 175 PHE N 1 1
4 7874 1 1 86 PHE O O 4.186 1.895 4.340 1.00 . A A . 175 PHE O 1 1
4 7875 1 1 87 VAL C C 1.957 0.312 5.961 1.00 . A A . 176 VAL C 1 1
4 7876 1 1 87 VAL CA C 2.956 -0.452 5.099 1.00 . A A . 176 VAL CA 1 1
4 7877 1 1 87 VAL CB C 2.785 -1.999 5.260 1.00 . A A . 176 VAL CB 1 1
4 7878 1 1 87 VAL CG1 C 1.402 -2.377 5.783 1.00 . A A . 176 VAL CG1 1 1
4 7879 1 1 87 VAL CG2 C 3.037 -2.685 3.928 1.00 . A A . 176 VAL CG2 1 1
4 7880 1 1 87 VAL H H 4.908 -0.707 5.928 1.00 . A A . 176 VAL H 1 1
4 7881 1 1 87 VAL HA H 2.749 -0.200 4.065 1.00 . A A . 176 VAL HA 1 1
4 7882 1 1 87 VAL HB H 3.528 -2.362 5.959 1.00 . A A . 176 VAL HB 1 1
4 7883 1 1 87 VAL HG11 H 1.281 -2.039 6.814 1.00 . A A . 176 VAL HG11 1 1
4 7884 1 1 87 VAL HG12 H 0.631 -1.913 5.158 1.00 . A A . 176 VAL HG12 1 1
4 7885 1 1 87 VAL HG13 H 1.275 -3.458 5.755 1.00 . A A . 176 VAL HG13 1 1
4 7886 1 1 87 VAL HG21 H 3.459 -3.672 4.108 1.00 . A A . 176 VAL HG21 1 1
4 7887 1 1 87 VAL HG22 H 2.105 -2.782 3.378 1.00 . A A . 176 VAL HG22 1 1
4 7888 1 1 87 VAL HG23 H 3.732 -2.104 3.333 1.00 . A A . 176 VAL HG23 1 1
4 7889 1 1 87 VAL N N 4.334 -0.067 5.402 1.00 . A A . 176 VAL N 1 1
4 7890 1 1 87 VAL O O 0.874 0.678 5.504 1.00 . A A . 176 VAL O 1 1
4 7891 1 1 88 HIS C C 0.957 2.633 7.758 1.00 . A A . 177 HIS C 1 1
4 7892 1 1 88 HIS CA C 1.339 1.196 8.109 1.00 . A A . 177 HIS CA 1 1
4 7893 1 1 88 HIS CB C 1.774 1.105 9.572 1.00 . A A . 177 HIS CB 1 1
4 7894 1 1 88 HIS CD2 C 0.935 -0.844 11.079 1.00 . A A . 177 HIS CD2 1 1
4 7895 1 1 88 HIS CE1 C -1.123 -0.204 11.351 1.00 . A A . 177 HIS CE1 1 1
4 7896 1 1 88 HIS CG C 0.810 0.329 10.408 1.00 . A A . 177 HIS CG 1 1
4 7897 1 1 88 HIS H H 3.219 0.277 7.553 1.00 . A A . 177 HIS H 1 1
4 7898 1 1 88 HIS HA H 0.422 0.608 8.019 1.00 . A A . 177 HIS HA 1 1
4 7899 1 1 88 HIS HB2 H 2.755 0.628 9.637 1.00 . A A . 177 HIS HB2 1 1
4 7900 1 1 88 HIS HB3 H 1.858 2.114 9.977 1.00 . A A . 177 HIS HB3 1 1
4 7901 1 1 88 HIS HD1 H -0.947 1.542 10.244 1.00 . A A . 177 HIS HD1 1 1
4 7902 1 1 88 HIS HD2 H 1.835 -1.441 11.128 1.00 . A A . 177 HIS HD2 1 1
4 7903 1 1 88 HIS HE1 H -2.167 -0.182 11.655 1.00 . A A . 177 HIS HE1 1 1
4 7904 1 1 88 HIS N N 2.307 0.572 7.209 1.00 . A A . 177 HIS N 1 1
4 7905 1 1 88 HIS ND1 N -0.521 0.713 10.605 1.00 . A A . 177 HIS ND1 1 1
4 7906 1 1 88 HIS NE2 N -0.266 -1.145 11.650 1.00 . A A . 177 HIS NE2 1 1
4 7907 1 1 88 HIS O O -0.222 2.980 7.812 1.00 . A A . 177 HIS O 1 1
4 7908 1 1 89 ASP C C 1.019 4.894 5.622 1.00 . A A . 178 ASP C 1 1
4 7909 1 1 89 ASP CA C 1.611 4.851 7.020 1.00 . A A . 178 ASP CA 1 1
4 7910 1 1 89 ASP CB C 2.857 5.734 7.077 1.00 . A A . 178 ASP CB 1 1
4 7911 1 1 89 ASP CG C 2.869 6.635 8.299 1.00 . A A . 178 ASP CG 1 1
4 7912 1 1 89 ASP H H 2.890 3.153 7.355 1.00 . A A . 178 ASP H 1 1
4 7913 1 1 89 ASP HA H 0.871 5.251 7.712 1.00 . A A . 178 ASP HA 1 1
4 7914 1 1 89 ASP HB2 H 3.744 5.103 7.084 1.00 . A A . 178 ASP HB2 1 1
4 7915 1 1 89 ASP HB3 H 2.882 6.361 6.185 1.00 . A A . 178 ASP HB3 1 1
4 7916 1 1 89 ASP N N 1.921 3.465 7.392 1.00 . A A . 178 ASP N 1 1
4 7917 1 1 89 ASP O O 0.225 5.777 5.304 1.00 . A A . 178 ASP O 1 1
4 7918 1 1 89 ASP OD1 O 1.822 7.259 8.590 1.00 . A A . 178 ASP OD1 1 1
4 7919 1 1 89 ASP OD2 O 3.911 6.694 8.990 1.00 . A A . 178 ASP OD2 1 1
4 7920 1 1 90 CYS C C -0.613 3.958 3.351 1.00 . A A . 179 CYS C 1 1
4 7921 1 1 90 CYS CA C 0.888 3.777 3.439 1.00 . A A . 179 CYS CA 1 1
4 7922 1 1 90 CYS CB C 1.220 2.373 2.921 1.00 . A A . 179 CYS CB 1 1
4 7923 1 1 90 CYS H H 2.031 3.207 5.145 1.00 . A A . 179 CYS H 1 1
4 7924 1 1 90 CYS HA H 1.367 4.525 2.819 1.00 . A A . 179 CYS HA 1 1
4 7925 1 1 90 CYS HB2 H 1.724 1.834 3.710 1.00 . A A . 179 CYS HB2 1 1
4 7926 1 1 90 CYS HB3 H 0.298 1.845 2.701 1.00 . A A . 179 CYS HB3 1 1
4 7927 1 1 90 CYS N N 1.379 3.905 4.812 1.00 . A A . 179 CYS N 1 1
4 7928 1 1 90 CYS O O -1.117 4.922 2.774 1.00 . A A . 179 CYS O 1 1
4 7929 1 1 90 CYS SG S 2.252 2.264 1.450 1.00 . A A . 179 CYS SG 1 1
4 7930 1 1 91 VAL C C -3.405 4.114 4.590 1.00 . A A . 180 VAL C 1 1
4 7931 1 1 91 VAL CA C -2.777 2.979 3.806 1.00 . A A . 180 VAL CA 1 1
4 7932 1 1 91 VAL CB C -3.333 1.586 4.285 1.00 . A A . 180 VAL CB 1 1
4 7933 1 1 91 VAL CG1 C -2.582 1.066 5.523 1.00 . A A . 180 VAL CG1 1 1
4 7934 1 1 91 VAL CG2 C -4.799 1.644 4.598 1.00 . A A . 180 VAL CG2 1 1
4 7935 1 1 91 VAL H H -0.870 2.216 4.346 1.00 . A A . 180 VAL H 1 1
4 7936 1 1 91 VAL HA H -3.039 3.141 2.755 1.00 . A A . 180 VAL HA 1 1
4 7937 1 1 91 VAL HB H -3.190 0.876 3.474 1.00 . A A . 180 VAL HB 1 1
4 7938 1 1 91 VAL HG11 H -3.130 0.220 5.948 1.00 . A A . 180 VAL HG11 1 1
4 7939 1 1 91 VAL HG12 H -1.589 0.724 5.243 1.00 . A A . 180 VAL HG12 1 1
4 7940 1 1 91 VAL HG13 H -2.510 1.846 6.278 1.00 . A A . 180 VAL HG13 1 1
4 7941 1 1 91 VAL HG21 H -4.970 2.188 5.529 1.00 . A A . 180 VAL HG21 1 1
4 7942 1 1 91 VAL HG22 H -5.326 2.135 3.788 1.00 . A A . 180 VAL HG22 1 1
4 7943 1 1 91 VAL HG23 H -5.174 0.626 4.705 1.00 . A A . 180 VAL HG23 1 1
4 7944 1 1 91 VAL N N -1.333 2.997 3.900 1.00 . A A . 180 VAL N 1 1
4 7945 1 1 91 VAL O O -4.370 4.720 4.121 1.00 . A A . 180 VAL O 1 1
4 7946 1 1 92 ASN C C -3.440 6.811 5.735 1.00 . A A . 181 ASN C 1 1
4 7947 1 1 92 ASN CA C -3.335 5.540 6.559 1.00 . A A . 181 ASN CA 1 1
4 7948 1 1 92 ASN CB C -2.395 5.787 7.738 1.00 . A A . 181 ASN CB 1 1
4 7949 1 1 92 ASN CG C -2.861 6.918 8.612 1.00 . A A . 181 ASN CG 1 1
4 7950 1 1 92 ASN H H -2.012 3.942 6.056 1.00 . A A . 181 ASN H 1 1
4 7951 1 1 92 ASN HA H -4.329 5.282 6.932 1.00 . A A . 181 ASN HA 1 1
4 7952 1 1 92 ASN HB2 H -2.324 4.881 8.339 1.00 . A A . 181 ASN HB2 1 1
4 7953 1 1 92 ASN HB3 H -1.405 6.032 7.356 1.00 . A A . 181 ASN HB3 1 1
4 7954 1 1 92 ASN HD21 H -1.108 7.865 8.365 1.00 . A A . 181 ASN HD21 1 1
4 7955 1 1 92 ASN HD22 H -2.283 8.662 9.387 1.00 . A A . 181 ASN HD22 1 1
4 7956 1 1 92 ASN N N -2.826 4.449 5.734 1.00 . A A . 181 ASN N 1 1
4 7957 1 1 92 ASN ND2 N -2.018 7.891 8.801 1.00 . A A . 181 ASN ND2 1 1
4 7958 1 1 92 ASN O O -4.486 7.448 5.676 1.00 . A A . 181 ASN O 1 1
4 7959 1 1 92 ASN OD1 O -3.975 6.920 9.096 1.00 . A A . 181 ASN OD1 1 1
4 7960 1 1 93 ILE C C -3.186 8.181 3.035 1.00 . A A . 182 ILE C 1 1
4 7961 1 1 93 ILE CA C -2.316 8.369 4.263 1.00 . A A . 182 ILE CA 1 1
4 7962 1 1 93 ILE CB C -0.837 8.751 3.855 1.00 . A A . 182 ILE CB 1 1
4 7963 1 1 93 ILE CD1 C -0.524 9.568 6.295 1.00 . A A . 182 ILE CD1 1 1
4 7964 1 1 93 ILE CG1 C -0.255 9.807 4.818 1.00 . A A . 182 ILE CG1 1 1
4 7965 1 1 93 ILE CG2 C -0.771 9.341 2.431 1.00 . A A . 182 ILE CG2 1 1
4 7966 1 1 93 ILE H H -1.523 6.586 5.114 1.00 . A A . 182 ILE H 1 1
4 7967 1 1 93 ILE HA H -2.737 9.180 4.853 1.00 . A A . 182 ILE HA 1 1
4 7968 1 1 93 ILE HB H -0.212 7.857 3.890 1.00 . A A . 182 ILE HB 1 1
4 7969 1 1 93 ILE HD11 H -0.253 8.540 6.553 1.00 . A A . 182 ILE HD11 1 1
4 7970 1 1 93 ILE HD12 H 0.079 10.256 6.888 1.00 . A A . 182 ILE HD12 1 1
4 7971 1 1 93 ILE HD13 H -1.587 9.743 6.511 1.00 . A A . 182 ILE HD13 1 1
4 7972 1 1 93 ILE HG12 H 0.821 9.840 4.670 1.00 . A A . 182 ILE HG12 1 1
4 7973 1 1 93 ILE HG13 H -0.662 10.782 4.550 1.00 . A A . 182 ILE HG13 1 1
4 7974 1 1 93 ILE HG21 H -1.032 8.569 1.705 1.00 . A A . 182 ILE HG21 1 1
4 7975 1 1 93 ILE HG22 H -1.466 10.174 2.345 1.00 . A A . 182 ILE HG22 1 1
4 7976 1 1 93 ILE HG23 H 0.242 9.688 2.224 1.00 . A A . 182 ILE HG23 1 1
4 7977 1 1 93 ILE N N -2.356 7.160 5.062 1.00 . A A . 182 ILE N 1 1
4 7978 1 1 93 ILE O O -3.966 9.056 2.703 1.00 . A A . 182 ILE O 1 1
4 7979 1 1 94 THR C C -5.286 6.976 1.260 1.00 . A A . 183 THR C 1 1
4 7980 1 1 94 THR CA C -3.790 6.826 1.113 1.00 . A A . 183 THR CA 1 1
4 7981 1 1 94 THR CB C -3.514 5.429 0.589 1.00 . A A . 183 THR CB 1 1
4 7982 1 1 94 THR CG2 C -4.227 5.170 -0.720 1.00 . A A . 183 THR CG2 1 1
4 7983 1 1 94 THR H H -2.424 6.330 2.689 1.00 . A A . 183 THR H 1 1
4 7984 1 1 94 THR HA H -3.450 7.554 0.383 1.00 . A A . 183 THR HA 1 1
4 7985 1 1 94 THR HB H -3.852 4.707 1.336 1.00 . A A . 183 THR HB 1 1
4 7986 1 1 94 THR HG1 H -1.689 5.115 1.243 1.00 . A A . 183 THR HG1 1 1
4 7987 1 1 94 THR HG21 H -4.037 5.984 -1.419 1.00 . A A . 183 THR HG21 1 1
4 7988 1 1 94 THR HG22 H -5.295 5.071 -0.536 1.00 . A A . 183 THR HG22 1 1
4 7989 1 1 94 THR HG23 H -3.865 4.238 -1.146 1.00 . A A . 183 THR HG23 1 1
4 7990 1 1 94 THR N N -3.068 7.049 2.362 1.00 . A A . 183 THR N 1 1
4 7991 1 1 94 THR O O -5.931 7.652 0.456 1.00 . A A . 183 THR O 1 1
4 7992 1 1 94 THR OG1 O -2.111 5.278 0.378 1.00 . A A . 183 THR OG1 1 1
4 7993 1 1 95 ILE C C -7.609 7.892 2.878 1.00 . A A . 184 ILE C 1 1
4 7994 1 1 95 ILE CA C -7.270 6.465 2.533 1.00 . A A . 184 ILE CA 1 1
4 7995 1 1 95 ILE CB C -7.684 5.480 3.629 1.00 . A A . 184 ILE CB 1 1
4 7996 1 1 95 ILE CD1 C -7.990 2.966 3.974 1.00 . A A . 184 ILE CD1 1 1
4 7997 1 1 95 ILE CG1 C -7.963 4.119 2.983 1.00 . A A . 184 ILE CG1 1 1
4 7998 1 1 95 ILE CG2 C -8.930 5.973 4.407 1.00 . A A . 184 ILE CG2 1 1
4 7999 1 1 95 ILE H H -5.274 5.822 2.940 1.00 . A A . 184 ILE H 1 1
4 8000 1 1 95 ILE HA H -7.808 6.223 1.627 1.00 . A A . 184 ILE HA 1 1
4 8001 1 1 95 ILE HB H -6.844 5.375 4.315 1.00 . A A . 184 ILE HB 1 1
4 8002 1 1 95 ILE HD11 H -7.222 3.107 4.737 1.00 . A A . 184 ILE HD11 1 1
4 8003 1 1 95 ILE HD12 H -8.968 2.907 4.455 1.00 . A A . 184 ILE HD12 1 1
4 8004 1 1 95 ILE HD13 H -7.793 2.036 3.442 1.00 . A A . 184 ILE HD13 1 1
4 8005 1 1 95 ILE HG12 H -8.923 4.165 2.471 1.00 . A A . 184 ILE HG12 1 1
4 8006 1 1 95 ILE HG13 H -7.195 3.920 2.230 1.00 . A A . 184 ILE HG13 1 1
4 8007 1 1 95 ILE HG21 H -9.234 5.218 5.134 1.00 . A A . 184 ILE HG21 1 1
4 8008 1 1 95 ILE HG22 H -8.689 6.896 4.945 1.00 . A A . 184 ILE HG22 1 1
4 8009 1 1 95 ILE HG23 H -9.752 6.154 3.712 1.00 . A A . 184 ILE HG23 1 1
4 8010 1 1 95 ILE N N -5.845 6.370 2.289 1.00 . A A . 184 ILE N 1 1
4 8011 1 1 95 ILE O O -8.564 8.439 2.339 1.00 . A A . 184 ILE O 1 1
4 8012 1 1 96 LYS C C -7.066 10.773 2.723 1.00 . A A . 185 LYS C 1 1
4 8013 1 1 96 LYS CA C -7.018 9.949 4.000 1.00 . A A . 185 LYS CA 1 1
4 8014 1 1 96 LYS CB C -5.937 10.440 4.977 1.00 . A A . 185 LYS CB 1 1
4 8015 1 1 96 LYS CD C -6.638 12.659 6.130 1.00 . A A . 185 LYS CD 1 1
4 8016 1 1 96 LYS CE C -6.446 13.364 4.769 1.00 . A A . 185 LYS CE 1 1
4 8017 1 1 96 LYS CG C -6.504 11.121 6.197 1.00 . A A . 185 LYS CG 1 1
4 8018 1 1 96 LYS H H -5.962 8.069 4.090 1.00 . A A . 185 LYS H 1 1
4 8019 1 1 96 LYS HA H -8.000 10.052 4.478 1.00 . A A . 185 LYS HA 1 1
4 8020 1 1 96 LYS HB2 H -5.385 9.572 5.313 1.00 . A A . 185 LYS HB2 1 1
4 8021 1 1 96 LYS HB3 H -5.223 11.093 4.493 1.00 . A A . 185 LYS HB3 1 1
4 8022 1 1 96 LYS HD2 H -7.634 12.895 6.489 1.00 . A A . 185 LYS HD2 1 1
4 8023 1 1 96 LYS HD3 H -5.902 13.064 6.812 1.00 . A A . 185 LYS HD3 1 1
4 8024 1 1 96 LYS HE2 H -5.490 13.069 4.338 1.00 . A A . 185 LYS HE2 1 1
4 8025 1 1 96 LYS HE3 H -7.245 13.064 4.100 1.00 . A A . 185 LYS HE3 1 1
4 8026 1 1 96 LYS HG2 H -7.488 10.699 6.399 1.00 . A A . 185 LYS HG2 1 1
4 8027 1 1 96 LYS HG3 H -5.863 10.878 7.045 1.00 . A A . 185 LYS HG3 1 1
4 8028 1 1 96 LYS HZ1 H -5.733 15.156 5.535 1.00 . A A . 185 LYS HZ1 1 1
4 8029 1 1 96 LYS HZ2 H -7.362 15.155 5.275 1.00 . A A . 185 LYS HZ2 1 1
4 8030 1 1 96 LYS HZ3 H -6.322 15.286 4.000 1.00 . A A . 185 LYS HZ3 1 1
4 8031 1 1 96 LYS N N -6.783 8.543 3.685 1.00 . A A . 185 LYS N 1 1
4 8032 1 1 96 LYS NZ N -6.469 14.860 4.907 1.00 . A A . 185 LYS NZ 1 1
4 8033 1 1 96 LYS O O -7.940 11.596 2.560 1.00 . A A . 185 LYS O 1 1
4 8034 1 1 97 GLN C C -7.292 11.011 -0.351 1.00 . A A . 186 GLN C 1 1
4 8035 1 1 97 GLN CA C -6.140 11.349 0.581 1.00 . A A . 186 GLN CA 1 1
4 8036 1 1 97 GLN CB C -4.818 11.207 -0.172 1.00 . A A . 186 GLN CB 1 1
4 8037 1 1 97 GLN CD C -3.784 12.420 1.828 1.00 . A A . 186 GLN CD 1 1
4 8038 1 1 97 GLN CG C -3.591 11.447 0.656 1.00 . A A . 186 GLN CG 1 1
4 8039 1 1 97 GLN H H -5.472 9.810 1.934 1.00 . A A . 186 GLN H 1 1
4 8040 1 1 97 GLN HA H -6.228 12.393 0.875 1.00 . A A . 186 GLN HA 1 1
4 8041 1 1 97 GLN HB2 H -4.756 10.207 -0.599 1.00 . A A . 186 GLN HB2 1 1
4 8042 1 1 97 GLN HB3 H -4.802 11.932 -0.987 1.00 . A A . 186 GLN HB3 1 1
4 8043 1 1 97 GLN HE21 H -2.981 11.079 3.091 1.00 . A A . 186 GLN HE21 1 1
4 8044 1 1 97 GLN HE22 H -3.424 12.619 3.785 1.00 . A A . 186 GLN HE22 1 1
4 8045 1 1 97 GLN HG2 H -3.243 10.501 1.039 1.00 . A A . 186 GLN HG2 1 1
4 8046 1 1 97 GLN HG3 H -2.825 11.831 0.003 1.00 . A A . 186 GLN HG3 1 1
4 8047 1 1 97 GLN N N -6.166 10.536 1.793 1.00 . A A . 186 GLN N 1 1
4 8048 1 1 97 GLN NE2 N -3.366 12.006 2.994 1.00 . A A . 186 GLN NE2 1 1
4 8049 1 1 97 GLN O O -7.896 11.899 -0.932 1.00 . A A . 186 GLN O 1 1
4 8050 1 1 97 GLN OE1 O -4.268 13.531 1.673 1.00 . A A . 186 GLN OE1 1 1
4 8051 1 1 98 HIS C C -9.992 9.651 -0.984 1.00 . A A . 187 HIS C 1 1
4 8052 1 1 98 HIS CA C -8.614 9.321 -1.478 1.00 . A A . 187 HIS CA 1 1
4 8053 1 1 98 HIS CB C -8.539 7.826 -1.773 1.00 . A A . 187 HIS CB 1 1
4 8054 1 1 98 HIS CD2 C -8.649 7.290 -4.326 1.00 . A A . 187 HIS CD2 1 1
4 8055 1 1 98 HIS CE1 C -10.769 6.861 -4.496 1.00 . A A . 187 HIS CE1 1 1
4 8056 1 1 98 HIS CG C -9.168 7.441 -3.078 1.00 . A A . 187 HIS CG 1 1
4 8057 1 1 98 HIS H H -7.096 9.014 0.016 1.00 . A A . 187 HIS H 1 1
4 8058 1 1 98 HIS HA H -8.455 9.870 -2.402 1.00 . A A . 187 HIS HA 1 1
4 8059 1 1 98 HIS HB2 H -7.495 7.518 -1.778 1.00 . A A . 187 HIS HB2 1 1
4 8060 1 1 98 HIS HB3 H -9.055 7.302 -0.983 1.00 . A A . 187 HIS HB3 1 1
4 8061 1 1 98 HIS HD1 H -11.211 7.169 -2.493 1.00 . A A . 187 HIS HD1 1 1
4 8062 1 1 98 HIS HD2 H -7.611 7.436 -4.599 1.00 . A A . 187 HIS HD2 1 1
4 8063 1 1 98 HIS HE1 H -11.740 6.585 -4.906 1.00 . A A . 187 HIS HE1 1 1
4 8064 1 1 98 HIS N N -7.595 9.731 -0.512 1.00 . A A . 187 HIS N 1 1
4 8065 1 1 98 HIS ND1 N -10.529 7.155 -3.225 1.00 . A A . 187 HIS ND1 1 1
4 8066 1 1 98 HIS NE2 N -9.653 6.930 -5.172 1.00 . A A . 187 HIS NE2 1 1
4 8067 1 1 98 HIS O O -10.779 10.205 -1.719 1.00 . A A . 187 HIS O 1 1
4 8068 1 1 99 THR C C -11.871 11.074 0.834 1.00 . A A . 188 THR C 1 1
4 8069 1 1 99 THR CA C -11.595 9.577 0.826 1.00 . A A . 188 THR CA 1 1
4 8070 1 1 99 THR CB C -11.679 9.016 2.240 1.00 . A A . 188 THR CB 1 1
4 8071 1 1 99 THR CG2 C -13.068 9.225 2.836 1.00 . A A . 188 THR CG2 1 1
4 8072 1 1 99 THR H H -9.590 8.861 0.852 1.00 . A A . 188 THR H 1 1
4 8073 1 1 99 THR HA H -12.355 9.089 0.215 1.00 . A A . 188 THR HA 1 1
4 8074 1 1 99 THR HB H -10.908 9.496 2.857 1.00 . A A . 188 THR HB 1 1
4 8075 1 1 99 THR HG1 H -11.493 7.264 3.084 1.00 . A A . 188 THR HG1 1 1
4 8076 1 1 99 THR HG21 H -13.216 10.282 3.065 1.00 . A A . 188 THR HG21 1 1
4 8077 1 1 99 THR HG22 H -13.164 8.646 3.753 1.00 . A A . 188 THR HG22 1 1
4 8078 1 1 99 THR HG23 H -13.833 8.903 2.118 1.00 . A A . 188 THR HG23 1 1
4 8079 1 1 99 THR N N -10.284 9.319 0.259 1.00 . A A . 188 THR N 1 1
4 8080 1 1 99 THR O O -12.976 11.503 0.551 1.00 . A A . 188 THR O 1 1
4 8081 1 1 99 THR OG1 O -11.428 7.611 2.190 1.00 . A A . 188 THR OG1 1 1
4 8082 1 1 100 VAL C C -11.215 13.800 -0.425 1.00 . A A . 189 VAL C 1 1
4 8083 1 1 100 VAL CA C -11.056 13.328 1.009 1.00 . A A . 189 VAL CA 1 1
4 8084 1 1 100 VAL CB C -9.896 14.071 1.701 1.00 . A A . 189 VAL CB 1 1
4 8085 1 1 100 VAL CG1 C -9.924 15.573 1.389 1.00 . A A . 189 VAL CG1 1 1
4 8086 1 1 100 VAL CG2 C -9.990 13.829 3.214 1.00 . A A . 189 VAL CG2 1 1
4 8087 1 1 100 VAL H H -9.944 11.524 1.317 1.00 . A A . 189 VAL H 1 1
4 8088 1 1 100 VAL HA H -11.981 13.579 1.527 1.00 . A A . 189 VAL HA 1 1
4 8089 1 1 100 VAL HB H -8.955 13.665 1.333 1.00 . A A . 189 VAL HB 1 1
4 8090 1 1 100 VAL HG11 H -9.656 15.730 0.340 1.00 . A A . 189 VAL HG11 1 1
4 8091 1 1 100 VAL HG12 H -10.923 15.979 1.574 1.00 . A A . 189 VAL HG12 1 1
4 8092 1 1 100 VAL HG13 H -9.199 16.090 2.013 1.00 . A A . 189 VAL HG13 1 1
4 8093 1 1 100 VAL HG21 H -9.868 12.759 3.426 1.00 . A A . 189 VAL HG21 1 1
4 8094 1 1 100 VAL HG22 H -9.207 14.383 3.720 1.00 . A A . 189 VAL HG22 1 1
4 8095 1 1 100 VAL HG23 H -10.964 14.158 3.576 1.00 . A A . 189 VAL HG23 1 1
4 8096 1 1 100 VAL N N -10.860 11.887 1.078 1.00 . A A . 189 VAL N 1 1
4 8097 1 1 100 VAL O O -12.174 14.487 -0.730 1.00 . A A . 189 VAL O 1 1
4 8098 1 1 101 THR C C -11.593 13.532 -3.437 1.00 . A A . 190 THR C 1 1
4 8099 1 1 101 THR CA C -10.342 13.973 -2.679 1.00 . A A . 190 THR CA 1 1
4 8100 1 1 101 THR CB C -9.048 13.596 -3.465 1.00 . A A . 190 THR CB 1 1
4 8101 1 1 101 THR CG2 C -9.080 12.168 -4.003 1.00 . A A . 190 THR CG2 1 1
4 8102 1 1 101 THR H H -9.526 12.839 -1.049 1.00 . A A . 190 THR H 1 1
4 8103 1 1 101 THR HA H -10.377 15.061 -2.602 1.00 . A A . 190 THR HA 1 1
4 8104 1 1 101 THR HB H -8.198 13.698 -2.788 1.00 . A A . 190 THR HB 1 1
4 8105 1 1 101 THR HG1 H -8.840 15.383 -4.237 1.00 . A A . 190 THR HG1 1 1
4 8106 1 1 101 THR HG21 H -9.338 11.481 -3.204 1.00 . A A . 190 THR HG21 1 1
4 8107 1 1 101 THR HG22 H -8.096 11.909 -4.390 1.00 . A A . 190 THR HG22 1 1
4 8108 1 1 101 THR HG23 H -9.813 12.090 -4.805 1.00 . A A . 190 THR HG23 1 1
4 8109 1 1 101 THR N N -10.305 13.439 -1.316 1.00 . A A . 190 THR N 1 1
4 8110 1 1 101 THR O O -12.030 14.204 -4.365 1.00 . A A . 190 THR O 1 1
4 8111 1 1 101 THR OG1 O -8.876 14.484 -4.573 1.00 . A A . 190 THR OG1 1 1
4 8112 1 1 102 THR C C -14.642 12.616 -3.089 1.00 . A A . 191 THR C 1 1
4 8113 1 1 102 THR CA C -13.393 11.917 -3.671 1.00 . A A . 191 THR CA 1 1
4 8114 1 1 102 THR CB C -13.431 10.347 -3.586 1.00 . A A . 191 THR CB 1 1
4 8115 1 1 102 THR CG2 C -13.768 9.858 -2.215 1.00 . A A . 191 THR CG2 1 1
4 8116 1 1 102 THR H H -11.787 11.901 -2.241 1.00 . A A . 191 THR H 1 1
4 8117 1 1 102 THR HA H -13.350 12.179 -4.720 1.00 . A A . 191 THR HA 1 1
4 8118 1 1 102 THR HB H -12.439 9.953 -3.830 1.00 . A A . 191 THR HB 1 1
4 8119 1 1 102 THR HG1 H -15.232 10.183 -4.368 1.00 . A A . 191 THR HG1 1 1
4 8120 1 1 102 THR HG21 H -13.258 10.466 -1.481 1.00 . A A . 191 THR HG21 1 1
4 8121 1 1 102 THR HG22 H -13.429 8.833 -2.109 1.00 . A A . 191 THR HG22 1 1
4 8122 1 1 102 THR HG23 H -14.836 9.920 -2.038 1.00 . A A . 191 THR HG23 1 1
4 8123 1 1 102 THR N N -12.182 12.422 -3.024 1.00 . A A . 191 THR N 1 1
4 8124 1 1 102 THR O O -15.477 13.124 -3.830 1.00 . A A . 191 THR O 1 1
4 8125 1 1 102 THR OG1 O -14.354 9.823 -4.540 1.00 . A A . 191 THR OG1 1 1
4 8126 1 1 103 THR C C -15.922 14.801 -1.288 1.00 . A A . 192 THR C 1 1
4 8127 1 1 103 THR CA C -15.857 13.301 -1.060 1.00 . A A . 192 THR CA 1 1
4 8128 1 1 103 THR CB C -15.730 12.992 0.455 1.00 . A A . 192 THR CB 1 1
4 8129 1 1 103 THR CG2 C -16.882 13.550 1.278 1.00 . A A . 192 THR CG2 1 1
4 8130 1 1 103 THR H H -13.977 12.308 -1.205 1.00 . A A . 192 THR H 1 1
4 8131 1 1 103 THR HA H -16.784 12.862 -1.435 1.00 . A A . 192 THR HA 1 1
4 8132 1 1 103 THR HB H -14.795 13.413 0.818 1.00 . A A . 192 THR HB 1 1
4 8133 1 1 103 THR HG1 H -14.762 11.320 0.745 1.00 . A A . 192 THR HG1 1 1
4 8134 1 1 103 THR HG21 H -16.789 14.632 1.359 1.00 . A A . 192 THR HG21 1 1
4 8135 1 1 103 THR HG22 H -16.860 13.111 2.275 1.00 . A A . 192 THR HG22 1 1
4 8136 1 1 103 THR HG23 H -17.831 13.304 0.808 1.00 . A A . 192 THR HG23 1 1
4 8137 1 1 103 THR N N -14.715 12.707 -1.767 1.00 . A A . 192 THR N 1 1
4 8138 1 1 103 THR O O -16.995 15.385 -1.305 1.00 . A A . 192 THR O 1 1
4 8139 1 1 103 THR OG1 O -15.687 11.574 0.637 1.00 . A A . 192 THR OG1 1 1
4 8140 1 1 104 THR C C -15.621 17.208 -3.054 1.00 . A A . 193 THR C 1 1
4 8141 1 1 104 THR CA C -14.691 16.834 -1.883 1.00 . A A . 193 THR CA 1 1
4 8142 1 1 104 THR CB C -13.220 17.234 -2.226 1.00 . A A . 193 THR CB 1 1
4 8143 1 1 104 THR CG2 C -13.093 18.688 -2.653 1.00 . A A . 193 THR CG2 1 1
4 8144 1 1 104 THR H H -13.914 14.853 -1.551 1.00 . A A . 193 THR H 1 1
4 8145 1 1 104 THR HA H -15.002 17.404 -1.007 1.00 . A A . 193 THR HA 1 1
4 8146 1 1 104 THR HB H -12.846 16.586 -3.017 1.00 . A A . 193 THR HB 1 1
4 8147 1 1 104 THR HG1 H -12.381 16.130 -0.836 1.00 . A A . 193 THR HG1 1 1
4 8148 1 1 104 THR HG21 H -13.579 19.331 -1.917 1.00 . A A . 193 THR HG21 1 1
4 8149 1 1 104 THR HG22 H -13.563 18.832 -3.626 1.00 . A A . 193 THR HG22 1 1
4 8150 1 1 104 THR HG23 H -12.040 18.953 -2.721 1.00 . A A . 193 THR HG23 1 1
4 8151 1 1 104 THR N N -14.772 15.400 -1.563 1.00 . A A . 193 THR N 1 1
4 8152 1 1 104 THR O O -16.139 18.320 -3.110 1.00 . A A . 193 THR O 1 1
4 8153 1 1 104 THR OG1 O -12.400 17.071 -1.066 1.00 . A A . 193 THR OG1 1 1
4 8154 1 1 105 LYS C C -18.106 15.882 -4.981 1.00 . A A . 194 LYS C 1 1
4 8155 1 1 105 LYS CA C -16.742 16.532 -5.120 1.00 . A A . 194 LYS CA 1 1
4 8156 1 1 105 LYS CB C -16.116 16.007 -6.404 1.00 . A A . 194 LYS CB 1 1
4 8157 1 1 105 LYS CD C -13.571 16.184 -6.494 1.00 . A A . 194 LYS CD 1 1
4 8158 1 1 105 LYS CE C -13.285 14.923 -7.309 1.00 . A A . 194 LYS CE 1 1
4 8159 1 1 105 LYS CG C -14.904 16.814 -6.884 1.00 . A A . 194 LYS CG 1 1
4 8160 1 1 105 LYS H H -15.436 15.357 -3.884 1.00 . A A . 194 LYS H 1 1
4 8161 1 1 105 LYS HA H -16.895 17.608 -5.220 1.00 . A A . 194 LYS HA 1 1
4 8162 1 1 105 LYS HB2 H -15.837 14.966 -6.249 1.00 . A A . 194 LYS HB2 1 1
4 8163 1 1 105 LYS HB3 H -16.878 16.036 -7.183 1.00 . A A . 194 LYS HB3 1 1
4 8164 1 1 105 LYS HD2 H -12.772 16.908 -6.663 1.00 . A A . 194 LYS HD2 1 1
4 8165 1 1 105 LYS HD3 H -13.592 15.930 -5.436 1.00 . A A . 194 LYS HD3 1 1
4 8166 1 1 105 LYS HE2 H -12.389 14.442 -6.911 1.00 . A A . 194 LYS HE2 1 1
4 8167 1 1 105 LYS HE3 H -14.126 14.239 -7.205 1.00 . A A . 194 LYS HE3 1 1
4 8168 1 1 105 LYS HG2 H -14.948 16.889 -7.967 1.00 . A A . 194 LYS HG2 1 1
4 8169 1 1 105 LYS HG3 H -14.958 17.816 -6.461 1.00 . A A . 194 LYS HG3 1 1
4 8170 1 1 105 LYS HZ1 H -12.295 15.856 -8.870 1.00 . A A . 194 LYS HZ1 1 1
4 8171 1 1 105 LYS HZ2 H -13.914 15.668 -9.134 1.00 . A A . 194 LYS HZ2 1 1
4 8172 1 1 105 LYS HZ3 H -12.901 14.373 -9.268 1.00 . A A . 194 LYS HZ3 1 1
4 8173 1 1 105 LYS N N -15.856 16.275 -3.973 1.00 . A A . 194 LYS N 1 1
4 8174 1 1 105 LYS NZ N -13.081 15.229 -8.763 1.00 . A A . 194 LYS NZ 1 1
4 8175 1 1 105 LYS O O -18.991 16.137 -5.788 1.00 . A A . 194 LYS O 1 1
4 8176 1 1 106 GLY C C -19.354 12.810 -3.870 1.00 . A A . 195 GLY C 1 1
4 8177 1 1 106 GLY CA C -19.505 14.307 -3.796 1.00 . A A . 195 GLY CA 1 1
4 8178 1 1 106 GLY H H -17.503 14.859 -3.342 1.00 . A A . 195 GLY H 1 1
4 8179 1 1 106 GLY HA2 H -19.887 14.547 -2.818 1.00 . A A . 195 GLY HA2 1 1
4 8180 1 1 106 GLY HA3 H -20.220 14.620 -4.544 1.00 . A A . 195 GLY HA3 1 1
4 8181 1 1 106 GLY N N -18.258 15.025 -3.987 1.00 . A A . 195 GLY N 1 1
4 8182 1 1 106 GLY O O -19.470 12.204 -4.926 1.00 . A A . 195 GLY O 1 1
4 8183 1 1 107 GLU C C -18.940 10.574 -1.080 1.00 . A A . 196 GLU C 1 1
4 8184 1 1 107 GLU CA C -18.864 10.794 -2.574 1.00 . A A . 196 GLU CA 1 1
4 8185 1 1 107 GLU CB C -17.492 10.419 -3.090 1.00 . A A . 196 GLU CB 1 1
4 8186 1 1 107 GLU CD C -18.039 8.583 -4.740 1.00 . A A . 196 GLU CD 1 1
4 8187 1 1 107 GLU CG C -17.362 8.954 -3.441 1.00 . A A . 196 GLU CG 1 1
4 8188 1 1 107 GLU H H -18.991 12.784 -1.878 1.00 . A A . 196 GLU H 1 1
4 8189 1 1 107 GLU HA H -19.624 10.217 -3.084 1.00 . A A . 196 GLU HA 1 1
4 8190 1 1 107 GLU HB2 H -17.271 11.029 -3.968 1.00 . A A . 196 GLU HB2 1 1
4 8191 1 1 107 GLU HB3 H -16.766 10.660 -2.320 1.00 . A A . 196 GLU HB3 1 1
4 8192 1 1 107 GLU HG2 H -16.321 8.716 -3.519 1.00 . A A . 196 GLU HG2 1 1
4 8193 1 1 107 GLU HG3 H -17.784 8.353 -2.639 1.00 . A A . 196 GLU HG3 1 1
4 8194 1 1 107 GLU N N -19.071 12.227 -2.720 1.00 . A A . 196 GLU N 1 1
4 8195 1 1 107 GLU O O -18.923 11.546 -0.339 1.00 . A A . 196 GLU O 1 1
4 8196 1 1 107 GLU OE1 O -17.361 8.623 -5.788 1.00 . A A . 196 GLU OE1 1 1
4 8197 1 1 107 GLU OE2 O -19.181 8.086 -4.688 1.00 . A A . 196 GLU OE2 1 1
4 8198 1 1 108 ASN C C -18.566 7.612 1.011 1.00 . A A . 197 ASN C 1 1
4 8199 1 1 108 ASN CA C -19.010 9.050 0.802 1.00 . A A . 197 ASN CA 1 1
4 8200 1 1 108 ASN CB C -20.417 9.255 1.356 1.00 . A A . 197 ASN CB 1 1
4 8201 1 1 108 ASN CG C -20.436 9.377 2.859 1.00 . A A . 197 ASN CG 1 1
4 8202 1 1 108 ASN H H -19.034 8.552 -1.269 1.00 . A A . 197 ASN H 1 1
4 8203 1 1 108 ASN HA H -18.312 9.724 1.307 1.00 . A A . 197 ASN HA 1 1
4 8204 1 1 108 ASN HB2 H -20.832 10.165 0.918 1.00 . A A . 197 ASN HB2 1 1
4 8205 1 1 108 ASN HB3 H -21.035 8.416 1.059 1.00 . A A . 197 ASN HB3 1 1
4 8206 1 1 108 ASN HD21 H -22.437 9.401 2.857 1.00 . A A . 197 ASN HD21 1 1
4 8207 1 1 108 ASN HD22 H -21.666 9.513 4.421 1.00 . A A . 197 ASN HD22 1 1
4 8208 1 1 108 ASN N N -19.007 9.334 -0.625 1.00 . A A . 197 ASN N 1 1
4 8209 1 1 108 ASN ND2 N -21.608 9.432 3.421 1.00 . A A . 197 ASN ND2 1 1
4 8210 1 1 108 ASN O O -18.764 6.778 0.136 1.00 . A A . 197 ASN O 1 1
4 8211 1 1 108 ASN OD1 O -19.402 9.411 3.505 1.00 . A A . 197 ASN OD1 1 1
4 8212 1 1 109 PHE C C -17.893 5.678 3.903 1.00 . A A . 198 PHE C 1 1
4 8213 1 1 109 PHE CA C -17.468 5.987 2.471 1.00 . A A . 198 PHE CA 1 1
4 8214 1 1 109 PHE CB C -15.932 5.906 2.348 1.00 . A A . 198 PHE CB 1 1
4 8215 1 1 109 PHE CD1 C -15.590 6.965 0.064 1.00 . A A . 198 PHE CD1 1 1
4 8216 1 1 109 PHE CD2 C -14.777 4.714 0.426 1.00 . A A . 198 PHE CD2 1 1
4 8217 1 1 109 PHE CE1 C -15.113 6.931 -1.256 1.00 . A A . 198 PHE CE1 1 1
4 8218 1 1 109 PHE CE2 C -14.270 4.687 -0.903 1.00 . A A . 198 PHE CE2 1 1
4 8219 1 1 109 PHE CG C -15.429 5.861 0.921 1.00 . A A . 198 PHE CG 1 1
4 8220 1 1 109 PHE CZ C -14.437 5.809 -1.738 1.00 . A A . 198 PHE CZ 1 1
4 8221 1 1 109 PHE H H -17.837 8.054 2.854 1.00 . A A . 198 PHE H 1 1
4 8222 1 1 109 PHE HA H -17.917 5.263 1.796 1.00 . A A . 198 PHE HA 1 1
4 8223 1 1 109 PHE HB2 H -15.485 6.762 2.852 1.00 . A A . 198 PHE HB2 1 1
4 8224 1 1 109 PHE HB3 H -15.594 5.008 2.860 1.00 . A A . 198 PHE HB3 1 1
4 8225 1 1 109 PHE HD1 H -16.095 7.850 0.419 1.00 . A A . 198 PHE HD1 1 1
4 8226 1 1 109 PHE HD2 H -14.641 3.850 1.067 1.00 . A A . 198 PHE HD2 1 1
4 8227 1 1 109 PHE HE1 H -15.266 7.775 -1.896 1.00 . A A . 198 PHE HE1 1 1
4 8228 1 1 109 PHE HE2 H -13.759 3.812 -1.266 1.00 . A A . 198 PHE HE2 1 1
4 8229 1 1 109 PHE HZ H -14.049 5.810 -2.751 1.00 . A A . 198 PHE HZ 1 1
4 8230 1 1 109 PHE N N -17.954 7.328 2.151 1.00 . A A . 198 PHE N 1 1
4 8231 1 1 109 PHE O O -17.501 6.376 4.832 1.00 . A A . 198 PHE O 1 1
4 8232 1 1 110 THR C C -18.038 3.484 6.110 1.00 . A A . 199 THR C 1 1
4 8233 1 1 110 THR CA C -19.139 4.221 5.408 1.00 . A A . 199 THR CA 1 1
4 8234 1 1 110 THR CB C -20.317 3.227 5.326 1.00 . A A . 199 THR CB 1 1
4 8235 1 1 110 THR CG2 C -21.592 3.921 4.979 1.00 . A A . 199 THR CG2 1 1
4 8236 1 1 110 THR H H -19.005 4.100 3.283 1.00 . A A . 199 THR H 1 1
4 8237 1 1 110 THR HA H -19.408 5.083 6.013 1.00 . A A . 199 THR HA 1 1
4 8238 1 1 110 THR HB H -20.447 2.729 6.285 1.00 . A A . 199 THR HB 1 1
4 8239 1 1 110 THR HG1 H -20.822 1.718 4.189 1.00 . A A . 199 THR HG1 1 1
4 8240 1 1 110 THR HG21 H -21.504 4.399 4.005 1.00 . A A . 199 THR HG21 1 1
4 8241 1 1 110 THR HG22 H -21.808 4.670 5.743 1.00 . A A . 199 THR HG22 1 1
4 8242 1 1 110 THR HG23 H -22.399 3.190 4.962 1.00 . A A . 199 THR HG23 1 1
4 8243 1 1 110 THR N N -18.704 4.646 4.077 1.00 . A A . 199 THR N 1 1
4 8244 1 1 110 THR O O -17.024 3.164 5.515 1.00 . A A . 199 THR O 1 1
4 8245 1 1 110 THR OG1 O -20.034 2.249 4.326 1.00 . A A . 199 THR OG1 1 1
4 8246 1 1 111 GLU C C -16.943 1.082 7.333 1.00 . A A . 200 GLU C 1 1
4 8247 1 1 111 GLU CA C -17.378 2.309 8.127 1.00 . A A . 200 GLU CA 1 1
4 8248 1 1 111 GLU CB C -18.074 1.857 9.410 1.00 . A A . 200 GLU CB 1 1
4 8249 1 1 111 GLU CD C -18.107 0.156 11.297 1.00 . A A . 200 GLU CD 1 1
4 8250 1 1 111 GLU CG C -17.302 0.775 10.175 1.00 . A A . 200 GLU CG 1 1
4 8251 1 1 111 GLU H H -19.161 3.404 7.793 1.00 . A A . 200 GLU H 1 1
4 8252 1 1 111 GLU HA H -16.496 2.900 8.370 1.00 . A A . 200 GLU HA 1 1
4 8253 1 1 111 GLU HB2 H -18.218 2.719 10.056 1.00 . A A . 200 GLU HB2 1 1
4 8254 1 1 111 GLU HB3 H -19.062 1.468 9.128 1.00 . A A . 200 GLU HB3 1 1
4 8255 1 1 111 GLU HG2 H -17.040 -0.018 9.487 1.00 . A A . 200 GLU HG2 1 1
4 8256 1 1 111 GLU HG3 H -16.377 1.196 10.572 1.00 . A A . 200 GLU HG3 1 1
4 8257 1 1 111 GLU N N -18.294 3.128 7.357 1.00 . A A . 200 GLU N 1 1
4 8258 1 1 111 GLU O O -15.766 0.808 7.233 1.00 . A A . 200 GLU O 1 1
4 8259 1 1 111 GLU OE1 O -18.963 0.840 11.883 1.00 . A A . 200 GLU OE1 1 1
4 8260 1 1 111 GLU OE2 O -17.923 -1.062 11.536 1.00 . A A . 200 GLU OE2 1 1
4 8261 1 1 112 THR C C -16.683 -0.508 4.790 1.00 . A A . 201 THR C 1 1
4 8262 1 1 112 THR CA C -17.534 -0.847 5.990 1.00 . A A . 201 THR CA 1 1
4 8263 1 1 112 THR CB C -18.782 -1.596 5.552 1.00 . A A . 201 THR CB 1 1
4 8264 1 1 112 THR CG2 C -18.456 -3.040 5.254 1.00 . A A . 201 THR CG2 1 1
4 8265 1 1 112 THR H H -18.856 0.587 6.861 1.00 . A A . 201 THR H 1 1
4 8266 1 1 112 THR HA H -16.946 -1.514 6.604 1.00 . A A . 201 THR HA 1 1
4 8267 1 1 112 THR HB H -19.200 -1.120 4.673 1.00 . A A . 201 THR HB 1 1
4 8268 1 1 112 THR HG1 H -20.489 -2.105 6.364 1.00 . A A . 201 THR HG1 1 1
4 8269 1 1 112 THR HG21 H -18.099 -3.529 6.161 1.00 . A A . 201 THR HG21 1 1
4 8270 1 1 112 THR HG22 H -17.677 -3.088 4.488 1.00 . A A . 201 THR HG22 1 1
4 8271 1 1 112 THR HG23 H -19.348 -3.547 4.891 1.00 . A A . 201 THR HG23 1 1
4 8272 1 1 112 THR N N -17.882 0.347 6.757 1.00 . A A . 201 THR N 1 1
4 8273 1 1 112 THR O O -15.686 -1.162 4.556 1.00 . A A . 201 THR O 1 1
4 8274 1 1 112 THR OG1 O -19.740 -1.557 6.614 1.00 . A A . 201 THR OG1 1 1
4 8275 1 1 113 ASP C C -14.804 1.253 3.345 1.00 . A A . 202 ASP C 1 1
4 8276 1 1 113 ASP CA C -16.234 0.964 2.918 1.00 . A A . 202 ASP CA 1 1
4 8277 1 1 113 ASP CB C -16.835 2.226 2.316 1.00 . A A . 202 ASP CB 1 1
4 8278 1 1 113 ASP CG C -17.456 1.994 0.973 1.00 . A A . 202 ASP CG 1 1
4 8279 1 1 113 ASP H H -17.843 1.088 4.317 1.00 . A A . 202 ASP H 1 1
4 8280 1 1 113 ASP HA H -16.222 0.173 2.170 1.00 . A A . 202 ASP HA 1 1
4 8281 1 1 113 ASP HB2 H -17.592 2.608 2.992 1.00 . A A . 202 ASP HB2 1 1
4 8282 1 1 113 ASP HB3 H -16.055 2.962 2.209 1.00 . A A . 202 ASP HB3 1 1
4 8283 1 1 113 ASP N N -17.027 0.544 4.070 1.00 . A A . 202 ASP N 1 1
4 8284 1 1 113 ASP O O -13.853 0.898 2.655 1.00 . A A . 202 ASP O 1 1
4 8285 1 1 113 ASP OD1 O -17.003 1.095 0.245 1.00 . A A . 202 ASP OD1 1 1
4 8286 1 1 113 ASP OD2 O -18.372 2.764 0.609 1.00 . A A . 202 ASP OD2 1 1
4 8287 1 1 114 VAL C C -12.646 0.904 5.461 1.00 . A A . 203 VAL C 1 1
4 8288 1 1 114 VAL CA C -13.333 2.187 5.030 1.00 . A A . 203 VAL CA 1 1
4 8289 1 1 114 VAL CB C -13.399 3.204 6.212 1.00 . A A . 203 VAL CB 1 1
4 8290 1 1 114 VAL CG1 C -11.997 3.455 6.797 1.00 . A A . 203 VAL CG1 1 1
4 8291 1 1 114 VAL CG2 C -14.001 4.548 5.728 1.00 . A A . 203 VAL CG2 1 1
4 8292 1 1 114 VAL H H -15.469 2.107 5.068 1.00 . A A . 203 VAL H 1 1
4 8293 1 1 114 VAL HA H -12.745 2.626 4.231 1.00 . A A . 203 VAL HA 1 1
4 8294 1 1 114 VAL HB H -14.036 2.796 6.994 1.00 . A A . 203 VAL HB 1 1
4 8295 1 1 114 VAL HG11 H -11.320 3.791 6.013 1.00 . A A . 203 VAL HG11 1 1
4 8296 1 1 114 VAL HG12 H -12.056 4.215 7.577 1.00 . A A . 203 VAL HG12 1 1
4 8297 1 1 114 VAL HG13 H -11.609 2.533 7.237 1.00 . A A . 203 VAL HG13 1 1
4 8298 1 1 114 VAL HG21 H -15.020 4.397 5.373 1.00 . A A . 203 VAL HG21 1 1
4 8299 1 1 114 VAL HG22 H -14.028 5.255 6.557 1.00 . A A . 203 VAL HG22 1 1
4 8300 1 1 114 VAL HG23 H -13.398 4.957 4.919 1.00 . A A . 203 VAL HG23 1 1
4 8301 1 1 114 VAL N N -14.653 1.867 4.509 1.00 . A A . 203 VAL N 1 1
4 8302 1 1 114 VAL O O -11.510 0.693 5.108 1.00 . A A . 203 VAL O 1 1
4 8303 1 1 115 LYS C C -12.199 -2.082 5.482 1.00 . A A . 204 LYS C 1 1
4 8304 1 1 115 LYS CA C -12.756 -1.243 6.627 1.00 . A A . 204 LYS CA 1 1
4 8305 1 1 115 LYS CB C -13.809 -2.050 7.390 1.00 . A A . 204 LYS CB 1 1
4 8306 1 1 115 LYS CD C -14.954 -2.463 9.658 1.00 . A A . 204 LYS CD 1 1
4 8307 1 1 115 LYS CE C -16.329 -2.710 9.025 1.00 . A A . 204 LYS CE 1 1
4 8308 1 1 115 LYS CG C -14.055 -1.537 8.817 1.00 . A A . 204 LYS CG 1 1
4 8309 1 1 115 LYS H H -14.311 0.229 6.417 1.00 . A A . 204 LYS H 1 1
4 8310 1 1 115 LYS HA H -11.926 -1.014 7.301 1.00 . A A . 204 LYS HA 1 1
4 8311 1 1 115 LYS HB2 H -14.744 -1.999 6.827 1.00 . A A . 204 LYS HB2 1 1
4 8312 1 1 115 LYS HB3 H -13.482 -3.089 7.445 1.00 . A A . 204 LYS HB3 1 1
4 8313 1 1 115 LYS HD2 H -14.453 -3.421 9.798 1.00 . A A . 204 LYS HD2 1 1
4 8314 1 1 115 LYS HD3 H -15.101 -1.996 10.636 1.00 . A A . 204 LYS HD3 1 1
4 8315 1 1 115 LYS HE2 H -16.742 -1.758 8.695 1.00 . A A . 204 LYS HE2 1 1
4 8316 1 1 115 LYS HE3 H -16.220 -3.365 8.157 1.00 . A A . 204 LYS HE3 1 1
4 8317 1 1 115 LYS HG2 H -13.095 -1.434 9.323 1.00 . A A . 204 LYS HG2 1 1
4 8318 1 1 115 LYS HG3 H -14.517 -0.559 8.766 1.00 . A A . 204 LYS HG3 1 1
4 8319 1 1 115 LYS HZ1 H -17.478 -2.662 10.758 1.00 . A A . 204 LYS HZ1 1 1
4 8320 1 1 115 LYS HZ2 H -16.875 -4.167 10.404 1.00 . A A . 204 LYS HZ2 1 1
4 8321 1 1 115 LYS HZ3 H -18.148 -3.562 9.549 1.00 . A A . 204 LYS HZ3 1 1
4 8322 1 1 115 LYS N N -13.342 0.022 6.164 1.00 . A A . 204 LYS N 1 1
4 8323 1 1 115 LYS NZ N -17.282 -3.331 10.010 1.00 . A A . 204 LYS NZ 1 1
4 8324 1 1 115 LYS O O -11.090 -2.578 5.572 1.00 . A A . 204 LYS O 1 1
4 8325 1 1 116 MET C C -11.247 -2.221 2.648 1.00 . A A . 205 MET C 1 1
4 8326 1 1 116 MET CA C -12.446 -2.937 3.210 1.00 . A A . 205 MET CA 1 1
4 8327 1 1 116 MET CB C -13.522 -2.982 2.140 1.00 . A A . 205 MET CB 1 1
4 8328 1 1 116 MET CE C -16.176 -5.796 3.264 1.00 . A A . 205 MET CE 1 1
4 8329 1 1 116 MET CG C -14.850 -3.537 2.605 1.00 . A A . 205 MET CG 1 1
4 8330 1 1 116 MET H H -13.859 -1.776 4.355 1.00 . A A . 205 MET H 1 1
4 8331 1 1 116 MET HA H -12.126 -3.976 3.457 1.00 . A A . 205 MET HA 1 1
4 8332 1 1 116 MET HB2 H -13.684 -1.973 1.777 1.00 . A A . 205 MET HB2 1 1
4 8333 1 1 116 MET HB3 H -13.152 -3.590 1.318 1.00 . A A . 205 MET HB3 1 1
4 8334 1 1 116 MET HE1 H -16.008 -6.874 3.263 1.00 . A A . 205 MET HE1 1 1
4 8335 1 1 116 MET HE2 H -16.884 -5.536 4.051 1.00 . A A . 205 MET HE2 1 1
4 8336 1 1 116 MET HE3 H -16.573 -5.503 2.293 1.00 . A A . 205 MET HE3 1 1
4 8337 1 1 116 MET HG2 H -15.360 -2.811 3.199 1.00 . A A . 205 MET HG2 1 1
4 8338 1 1 116 MET HG3 H -15.469 -3.741 1.749 1.00 . A A . 205 MET HG3 1 1
4 8339 1 1 116 MET N N -12.936 -2.207 4.391 1.00 . A A . 205 MET N 1 1
4 8340 1 1 116 MET O O -10.252 -2.863 2.324 1.00 . A A . 205 MET O 1 1
4 8341 1 1 116 MET SD S -14.665 -5.006 3.554 1.00 . A A . 205 MET SD 1 1
4 8342 1 1 117 MET C C -8.971 -0.356 2.973 1.00 . A A . 206 MET C 1 1
4 8343 1 1 117 MET CA C -10.173 -0.144 2.057 1.00 . A A . 206 MET CA 1 1
4 8344 1 1 117 MET CB C -10.462 1.360 1.951 1.00 . A A . 206 MET CB 1 1
4 8345 1 1 117 MET CE C -11.994 4.195 2.036 1.00 . A A . 206 MET CE 1 1
4 8346 1 1 117 MET CG C -11.298 1.771 0.783 1.00 . A A . 206 MET CG 1 1
4 8347 1 1 117 MET H H -12.147 -0.396 2.846 1.00 . A A . 206 MET H 1 1
4 8348 1 1 117 MET HA H -9.917 -0.519 1.062 1.00 . A A . 206 MET HA 1 1
4 8349 1 1 117 MET HB2 H -10.933 1.698 2.869 1.00 . A A . 206 MET HB2 1 1
4 8350 1 1 117 MET HB3 H -9.518 1.875 1.845 1.00 . A A . 206 MET HB3 1 1
4 8351 1 1 117 MET HE1 H -12.285 5.239 1.896 1.00 . A A . 206 MET HE1 1 1
4 8352 1 1 117 MET HE2 H -12.888 3.605 2.252 1.00 . A A . 206 MET HE2 1 1
4 8353 1 1 117 MET HE3 H -11.300 4.118 2.872 1.00 . A A . 206 MET HE3 1 1
4 8354 1 1 117 MET HG2 H -10.931 1.266 -0.109 1.00 . A A . 206 MET HG2 1 1
4 8355 1 1 117 MET HG3 H -12.329 1.482 0.954 1.00 . A A . 206 MET HG3 1 1
4 8356 1 1 117 MET N N -11.311 -0.899 2.556 1.00 . A A . 206 MET N 1 1
4 8357 1 1 117 MET O O -7.890 -0.520 2.487 1.00 . A A . 206 MET O 1 1
4 8358 1 1 117 MET SD S -11.204 3.564 0.519 1.00 . A A . 206 MET SD 1 1
4 8359 1 1 118 GLU C C -7.161 -1.739 4.810 1.00 . A A . 207 GLU C 1 1
4 8360 1 1 118 GLU CA C -7.988 -0.534 5.180 1.00 . A A . 207 GLU CA 1 1
4 8361 1 1 118 GLU CB C -8.418 -0.667 6.637 1.00 . A A . 207 GLU CB 1 1
4 8362 1 1 118 GLU CD C -9.051 0.532 8.731 1.00 . A A . 207 GLU CD 1 1
4 8363 1 1 118 GLU CG C -8.971 0.591 7.216 1.00 . A A . 207 GLU CG 1 1
4 8364 1 1 118 GLU H H -10.067 -0.261 4.690 1.00 . A A . 207 GLU H 1 1
4 8365 1 1 118 GLU HA H -7.352 0.345 5.084 1.00 . A A . 207 GLU HA 1 1
4 8366 1 1 118 GLU HB2 H -9.162 -1.451 6.719 1.00 . A A . 207 GLU HB2 1 1
4 8367 1 1 118 GLU HB3 H -7.546 -0.957 7.223 1.00 . A A . 207 GLU HB3 1 1
4 8368 1 1 118 GLU HG2 H -8.333 1.410 6.904 1.00 . A A . 207 GLU HG2 1 1
4 8369 1 1 118 GLU HG3 H -9.960 0.762 6.825 1.00 . A A . 207 GLU HG3 1 1
4 8370 1 1 118 GLU N N -9.140 -0.386 4.284 1.00 . A A . 207 GLU N 1 1
4 8371 1 1 118 GLU O O -5.950 -1.662 4.732 1.00 . A A . 207 GLU O 1 1
4 8372 1 1 118 GLU OE1 O -9.818 -0.311 9.254 1.00 . A A . 207 GLU OE1 1 1
4 8373 1 1 118 GLU OE2 O -8.332 1.299 9.400 1.00 . A A . 207 GLU OE2 1 1
4 8374 1 1 119 ARG C C -6.626 -4.022 2.768 1.00 . A A . 208 ARG C 1 1
4 8375 1 1 119 ARG CA C -7.082 -4.072 4.224 1.00 . A A . 208 ARG CA 1 1
4 8376 1 1 119 ARG CB C -7.922 -5.337 4.481 1.00 . A A . 208 ARG CB 1 1
4 8377 1 1 119 ARG CD C -8.995 -4.683 6.702 1.00 . A A . 208 ARG CD 1 1
4 8378 1 1 119 ARG CG C -9.213 -5.174 5.263 1.00 . A A . 208 ARG CG 1 1
4 8379 1 1 119 ARG CZ C -10.471 -4.139 8.625 1.00 . A A . 208 ARG CZ 1 1
4 8380 1 1 119 ARG H H -8.829 -2.873 4.599 1.00 . A A . 208 ARG H 1 1
4 8381 1 1 119 ARG HA H -6.190 -4.116 4.855 1.00 . A A . 208 ARG HA 1 1
4 8382 1 1 119 ARG HB2 H -8.176 -5.756 3.529 1.00 . A A . 208 ARG HB2 1 1
4 8383 1 1 119 ARG HB3 H -7.315 -6.070 5.006 1.00 . A A . 208 ARG HB3 1 1
4 8384 1 1 119 ARG HD2 H -8.157 -5.219 7.139 1.00 . A A . 208 ARG HD2 1 1
4 8385 1 1 119 ARG HD3 H -8.753 -3.622 6.673 1.00 . A A . 208 ARG HD3 1 1
4 8386 1 1 119 ARG HE H -10.839 -5.580 7.272 1.00 . A A . 208 ARG HE 1 1
4 8387 1 1 119 ARG HG2 H -9.871 -4.495 4.727 1.00 . A A . 208 ARG HG2 1 1
4 8388 1 1 119 ARG HG3 H -9.692 -6.134 5.303 1.00 . A A . 208 ARG HG3 1 1
4 8389 1 1 119 ARG HH11 H -8.846 -2.962 8.541 1.00 . A A . 208 ARG HH11 1 1
4 8390 1 1 119 ARG HH12 H -9.949 -2.604 9.833 1.00 . A A . 208 ARG HH12 1 1
4 8391 1 1 119 ARG HH21 H -12.182 -5.120 8.990 1.00 . A A . 208 ARG HH21 1 1
4 8392 1 1 119 ARG HH22 H -11.786 -3.832 10.100 1.00 . A A . 208 ARG HH22 1 1
4 8393 1 1 119 ARG N N -7.814 -2.854 4.547 1.00 . A A . 208 ARG N 1 1
4 8394 1 1 119 ARG NE N -10.186 -4.865 7.548 1.00 . A A . 208 ARG NE 1 1
4 8395 1 1 119 ARG NH1 N -9.691 -3.177 9.040 1.00 . A A . 208 ARG NH1 1 1
4 8396 1 1 119 ARG NH2 N -11.565 -4.383 9.288 1.00 . A A . 208 ARG NH2 1 1
4 8397 1 1 119 ARG O O -5.523 -4.414 2.453 1.00 . A A . 208 ARG O 1 1
4 8398 1 1 120 VAL C C -5.977 -2.575 0.135 1.00 . A A . 209 VAL C 1 1
4 8399 1 1 120 VAL CA C -7.156 -3.501 0.434 1.00 . A A . 209 VAL CA 1 1
4 8400 1 1 120 VAL CB C -8.407 -3.022 -0.390 1.00 . A A . 209 VAL CB 1 1
4 8401 1 1 120 VAL CG1 C -8.008 -2.468 -1.733 1.00 . A A . 209 VAL CG1 1 1
4 8402 1 1 120 VAL CG2 C -9.389 -4.158 -0.601 1.00 . A A . 209 VAL CG2 1 1
4 8403 1 1 120 VAL H H -8.400 -3.233 2.179 1.00 . A A . 209 VAL H 1 1
4 8404 1 1 120 VAL HA H -6.877 -4.496 0.101 1.00 . A A . 209 VAL HA 1 1
4 8405 1 1 120 VAL HB H -8.906 -2.243 0.170 1.00 . A A . 209 VAL HB 1 1
4 8406 1 1 120 VAL HG11 H -7.227 -3.092 -2.152 1.00 . A A . 209 VAL HG11 1 1
4 8407 1 1 120 VAL HG12 H -8.861 -2.447 -2.410 1.00 . A A . 209 VAL HG12 1 1
4 8408 1 1 120 VAL HG13 H -7.633 -1.455 -1.611 1.00 . A A . 209 VAL HG13 1 1
4 8409 1 1 120 VAL HG21 H -8.900 -4.976 -1.149 1.00 . A A . 209 VAL HG21 1 1
4 8410 1 1 120 VAL HG22 H -9.737 -4.514 0.364 1.00 . A A . 209 VAL HG22 1 1
4 8411 1 1 120 VAL HG23 H -10.247 -3.799 -1.168 1.00 . A A . 209 VAL HG23 1 1
4 8412 1 1 120 VAL N N -7.480 -3.551 1.874 1.00 . A A . 209 VAL N 1 1
4 8413 1 1 120 VAL O O -5.068 -2.919 -0.625 1.00 . A A . 209 VAL O 1 1
4 8414 1 1 121 VAL C C -3.711 -0.823 1.139 1.00 . A A . 210 VAL C 1 1
4 8415 1 1 121 VAL CA C -5.014 -0.359 0.481 1.00 . A A . 210 VAL CA 1 1
4 8416 1 1 121 VAL CB C -5.551 0.993 1.008 1.00 . A A . 210 VAL CB 1 1
4 8417 1 1 121 VAL CG1 C -4.605 2.074 0.773 1.00 . A A . 210 VAL CG1 1 1
4 8418 1 1 121 VAL CG2 C -6.854 1.340 0.289 1.00 . A A . 210 VAL CG2 1 1
4 8419 1 1 121 VAL H H -6.781 -1.171 1.348 1.00 . A A . 210 VAL H 1 1
4 8420 1 1 121 VAL HA H -4.842 -0.242 -0.587 1.00 . A A . 210 VAL HA 1 1
4 8421 1 1 121 VAL HB H -5.741 0.927 2.062 1.00 . A A . 210 VAL HB 1 1
4 8422 1 1 121 VAL HG11 H -4.508 2.251 -0.298 1.00 . A A . 210 VAL HG11 1 1
4 8423 1 1 121 VAL HG12 H -4.971 2.976 1.259 1.00 . A A . 210 VAL HG12 1 1
4 8424 1 1 121 VAL HG13 H -3.636 1.813 1.193 1.00 . A A . 210 VAL HG13 1 1
4 8425 1 1 121 VAL HG21 H -7.153 2.359 0.533 1.00 . A A . 210 VAL HG21 1 1
4 8426 1 1 121 VAL HG22 H -6.710 1.235 -0.776 1.00 . A A . 210 VAL HG22 1 1
4 8427 1 1 121 VAL HG23 H -7.642 0.672 0.588 1.00 . A A . 210 VAL HG23 1 1
4 8428 1 1 121 VAL N N -6.013 -1.392 0.716 1.00 . A A . 210 VAL N 1 1
4 8429 1 1 121 VAL O O -2.636 -0.713 0.550 1.00 . A A . 210 VAL O 1 1
4 8430 1 1 122 GLU C C -2.040 -3.156 2.077 1.00 . A A . 211 GLU C 1 1
4 8431 1 1 122 GLU CA C -2.648 -2.053 2.953 1.00 . A A . 211 GLU CA 1 1
4 8432 1 1 122 GLU CB C -3.052 -2.593 4.330 1.00 . A A . 211 GLU CB 1 1
4 8433 1 1 122 GLU CD C -2.219 -3.473 6.525 1.00 . A A . 211 GLU CD 1 1
4 8434 1 1 122 GLU CG C -2.020 -3.424 5.016 1.00 . A A . 211 GLU CG 1 1
4 8435 1 1 122 GLU H H -4.721 -1.553 2.753 1.00 . A A . 211 GLU H 1 1
4 8436 1 1 122 GLU HA H -1.891 -1.282 3.093 1.00 . A A . 211 GLU HA 1 1
4 8437 1 1 122 GLU HB2 H -3.290 -1.746 4.965 1.00 . A A . 211 GLU HB2 1 1
4 8438 1 1 122 GLU HB3 H -3.945 -3.187 4.222 1.00 . A A . 211 GLU HB3 1 1
4 8439 1 1 122 GLU HG2 H -2.062 -4.437 4.615 1.00 . A A . 211 GLU HG2 1 1
4 8440 1 1 122 GLU HG3 H -1.049 -3.008 4.800 1.00 . A A . 211 GLU HG3 1 1
4 8441 1 1 122 GLU N N -3.817 -1.457 2.298 1.00 . A A . 211 GLU N 1 1
4 8442 1 1 122 GLU O O -0.833 -3.181 1.847 1.00 . A A . 211 GLU O 1 1
4 8443 1 1 122 GLU OE1 O -1.757 -2.538 7.224 1.00 . A A . 211 GLU OE1 1 1
4 8444 1 1 122 GLU OE2 O -2.805 -4.460 7.018 1.00 . A A . 211 GLU OE2 1 1
4 8445 1 1 123 GLN C C -1.636 -4.576 -0.593 1.00 . A A . 212 GLN C 1 1
4 8446 1 1 123 GLN CA C -2.405 -5.087 0.638 1.00 . A A . 212 GLN CA 1 1
4 8447 1 1 123 GLN CB C -3.590 -5.950 0.204 1.00 . A A . 212 GLN CB 1 1
4 8448 1 1 123 GLN CD C -3.570 -8.302 0.937 1.00 . A A . 212 GLN CD 1 1
4 8449 1 1 123 GLN CG C -4.018 -6.909 1.278 1.00 . A A . 212 GLN CG 1 1
4 8450 1 1 123 GLN H H -3.872 -3.953 1.719 1.00 . A A . 212 GLN H 1 1
4 8451 1 1 123 GLN HA H -1.722 -5.716 1.209 1.00 . A A . 212 GLN HA 1 1
4 8452 1 1 123 GLN HB2 H -4.426 -5.351 -0.069 1.00 . A A . 212 GLN HB2 1 1
4 8453 1 1 123 GLN HB3 H -3.299 -6.509 -0.678 1.00 . A A . 212 GLN HB3 1 1
4 8454 1 1 123 GLN HE21 H -5.301 -8.646 -0.021 1.00 . A A . 212 GLN HE21 1 1
4 8455 1 1 123 GLN HE22 H -4.138 -9.889 -0.014 1.00 . A A . 212 GLN HE22 1 1
4 8456 1 1 123 GLN HG2 H -3.566 -6.624 2.230 1.00 . A A . 212 GLN HG2 1 1
4 8457 1 1 123 GLN HG3 H -5.110 -6.890 1.377 1.00 . A A . 212 GLN HG3 1 1
4 8458 1 1 123 GLN N N -2.876 -4.014 1.518 1.00 . A A . 212 GLN N 1 1
4 8459 1 1 123 GLN NE2 N -4.405 -9.012 0.239 1.00 . A A . 212 GLN NE2 1 1
4 8460 1 1 123 GLN O O -0.652 -5.191 -1.037 1.00 . A A . 212 GLN O 1 1
4 8461 1 1 123 GLN OE1 O -2.458 -8.699 1.230 1.00 . A A . 212 GLN OE1 1 1
4 8462 1 1 124 MET C C 0.053 -2.339 -1.817 1.00 . A A . 213 MET C 1 1
4 8463 1 1 124 MET CA C -1.313 -2.845 -2.254 1.00 . A A . 213 MET CA 1 1
4 8464 1 1 124 MET CB C -2.117 -1.718 -2.887 1.00 . A A . 213 MET CB 1 1
4 8465 1 1 124 MET CE C -5.357 -0.666 -3.263 1.00 . A A . 213 MET CE 1 1
4 8466 1 1 124 MET CG C -3.214 -2.251 -3.773 1.00 . A A . 213 MET CG 1 1
4 8467 1 1 124 MET H H -2.841 -2.944 -0.742 1.00 . A A . 213 MET H 1 1
4 8468 1 1 124 MET HA H -1.154 -3.619 -3.005 1.00 . A A . 213 MET HA 1 1
4 8469 1 1 124 MET HB2 H -2.551 -1.102 -2.102 1.00 . A A . 213 MET HB2 1 1
4 8470 1 1 124 MET HB3 H -1.450 -1.102 -3.490 1.00 . A A . 213 MET HB3 1 1
4 8471 1 1 124 MET HE1 H -5.028 0.174 -2.653 1.00 . A A . 213 MET HE1 1 1
4 8472 1 1 124 MET HE2 H -6.321 -0.436 -3.713 1.00 . A A . 213 MET HE2 1 1
4 8473 1 1 124 MET HE3 H -5.467 -1.560 -2.642 1.00 . A A . 213 MET HE3 1 1
4 8474 1 1 124 MET HG2 H -2.764 -2.861 -4.554 1.00 . A A . 213 MET HG2 1 1
4 8475 1 1 124 MET HG3 H -3.872 -2.883 -3.179 1.00 . A A . 213 MET HG3 1 1
4 8476 1 1 124 MET N N -2.037 -3.433 -1.128 1.00 . A A . 213 MET N 1 1
4 8477 1 1 124 MET O O 1.010 -2.400 -2.589 1.00 . A A . 213 MET O 1 1
4 8478 1 1 124 MET SD S -4.184 -0.970 -4.537 1.00 . A A . 213 MET SD 1 1
4 8479 1 1 125 CYS C C 2.351 -2.648 0.203 1.00 . A A . 214 CYS C 1 1
4 8480 1 1 125 CYS CA C 1.463 -1.451 -0.071 1.00 . A A . 214 CYS CA 1 1
4 8481 1 1 125 CYS CB C 1.324 -0.636 1.205 1.00 . A A . 214 CYS CB 1 1
4 8482 1 1 125 CYS H H -0.633 -1.859 0.048 1.00 . A A . 214 CYS H 1 1
4 8483 1 1 125 CYS HA H 1.943 -0.825 -0.824 1.00 . A A . 214 CYS HA 1 1
4 8484 1 1 125 CYS HB2 H 0.478 0.038 1.111 1.00 . A A . 214 CYS HB2 1 1
4 8485 1 1 125 CYS HB3 H 1.145 -1.307 2.043 1.00 . A A . 214 CYS HB3 1 1
4 8486 1 1 125 CYS N N 0.170 -1.885 -0.577 1.00 . A A . 214 CYS N 1 1
4 8487 1 1 125 CYS O O 3.525 -2.622 -0.105 1.00 . A A . 214 CYS O 1 1
4 8488 1 1 125 CYS SG S 2.843 0.328 1.508 1.00 . A A . 214 CYS SG 1 1
4 8489 1 1 126 ILE C C 3.168 -5.400 -0.352 1.00 . A A . 215 ILE C 1 1
4 8490 1 1 126 ILE CA C 2.558 -4.940 0.976 1.00 . A A . 215 ILE CA 1 1
4 8491 1 1 126 ILE CB C 1.650 -6.105 1.549 1.00 . A A . 215 ILE CB 1 1
4 8492 1 1 126 ILE CD1 C 0.502 -5.494 3.728 1.00 . A A . 215 ILE CD1 1 1
4 8493 1 1 126 ILE CG1 C 1.696 -6.137 3.084 1.00 . A A . 215 ILE CG1 1 1
4 8494 1 1 126 ILE CG2 C 2.089 -7.501 1.028 1.00 . A A . 215 ILE CG2 1 1
4 8495 1 1 126 ILE H H 0.789 -3.718 0.964 1.00 . A A . 215 ILE H 1 1
4 8496 1 1 126 ILE HA H 3.375 -4.687 1.693 1.00 . A A . 215 ILE HA 1 1
4 8497 1 1 126 ILE HB H 0.623 -5.933 1.232 1.00 . A A . 215 ILE HB 1 1
4 8498 1 1 126 ILE HD11 H -0.417 -5.952 3.352 1.00 . A A . 215 ILE HD11 1 1
4 8499 1 1 126 ILE HD12 H 0.554 -5.627 4.808 1.00 . A A . 215 ILE HD12 1 1
4 8500 1 1 126 ILE HD13 H 0.494 -4.428 3.499 1.00 . A A . 215 ILE HD13 1 1
4 8501 1 1 126 ILE HG12 H 1.741 -7.176 3.410 1.00 . A A . 215 ILE HG12 1 1
4 8502 1 1 126 ILE HG13 H 2.600 -5.637 3.425 1.00 . A A . 215 ILE HG13 1 1
4 8503 1 1 126 ILE HG21 H 1.498 -8.278 1.514 1.00 . A A . 215 ILE HG21 1 1
4 8504 1 1 126 ILE HG22 H 1.921 -7.565 -0.050 1.00 . A A . 215 ILE HG22 1 1
4 8505 1 1 126 ILE HG23 H 3.149 -7.663 1.244 1.00 . A A . 215 ILE HG23 1 1
4 8506 1 1 126 ILE N N 1.780 -3.725 0.724 1.00 . A A . 215 ILE N 1 1
4 8507 1 1 126 ILE O O 4.314 -5.807 -0.406 1.00 . A A . 215 ILE O 1 1
4 8508 1 1 127 THR C C 4.098 -4.724 -3.154 1.00 . A A . 216 THR C 1 1
4 8509 1 1 127 THR CA C 2.982 -5.682 -2.738 1.00 . A A . 216 THR CA 1 1
4 8510 1 1 127 THR CB C 1.924 -5.697 -3.839 1.00 . A A . 216 THR CB 1 1
4 8511 1 1 127 THR CG2 C 2.526 -6.224 -5.148 1.00 . A A . 216 THR CG2 1 1
4 8512 1 1 127 THR H H 1.469 -4.959 -1.383 1.00 . A A . 216 THR H 1 1
4 8513 1 1 127 THR HA H 3.404 -6.683 -2.647 1.00 . A A . 216 THR HA 1 1
4 8514 1 1 127 THR HB H 1.547 -4.690 -3.984 1.00 . A A . 216 THR HB 1 1
4 8515 1 1 127 THR HG1 H 0.493 -6.248 -2.608 1.00 . A A . 216 THR HG1 1 1
4 8516 1 1 127 THR HG21 H 2.998 -7.192 -4.971 1.00 . A A . 216 THR HG21 1 1
4 8517 1 1 127 THR HG22 H 3.280 -5.516 -5.521 1.00 . A A . 216 THR HG22 1 1
4 8518 1 1 127 THR HG23 H 1.736 -6.338 -5.887 1.00 . A A . 216 THR HG23 1 1
4 8519 1 1 127 THR N N 2.425 -5.293 -1.443 1.00 . A A . 216 THR N 1 1
4 8520 1 1 127 THR O O 5.135 -5.148 -3.664 1.00 . A A . 216 THR O 1 1
4 8521 1 1 127 THR OG1 O 0.841 -6.550 -3.455 1.00 . A A . 216 THR OG1 1 1
4 8522 1 1 128 GLN C C 6.199 -2.677 -2.368 1.00 . A A . 217 GLN C 1 1
4 8523 1 1 128 GLN CA C 4.942 -2.434 -3.193 1.00 . A A . 217 GLN CA 1 1
4 8524 1 1 128 GLN CB C 4.440 -1.028 -2.944 1.00 . A A . 217 GLN CB 1 1
4 8525 1 1 128 GLN CD C 3.072 0.855 -3.763 1.00 . A A . 217 GLN CD 1 1
4 8526 1 1 128 GLN CG C 3.583 -0.503 -4.074 1.00 . A A . 217 GLN CG 1 1
4 8527 1 1 128 GLN H H 3.050 -3.124 -2.461 1.00 . A A . 217 GLN H 1 1
4 8528 1 1 128 GLN HA H 5.208 -2.491 -4.238 1.00 . A A . 217 GLN HA 1 1
4 8529 1 1 128 GLN HB2 H 3.868 -1.018 -2.020 1.00 . A A . 217 GLN HB2 1 1
4 8530 1 1 128 GLN HB3 H 5.299 -0.367 -2.828 1.00 . A A . 217 GLN HB3 1 1
4 8531 1 1 128 GLN HE21 H 2.247 1.072 -5.603 1.00 . A A . 217 GLN HE21 1 1
4 8532 1 1 128 GLN HE22 H 2.055 2.418 -4.495 1.00 . A A . 217 GLN HE22 1 1
4 8533 1 1 128 GLN HG2 H 4.172 -0.465 -4.988 1.00 . A A . 217 GLN HG2 1 1
4 8534 1 1 128 GLN HG3 H 2.748 -1.168 -4.214 1.00 . A A . 217 GLN HG3 1 1
4 8535 1 1 128 GLN N N 3.911 -3.434 -2.903 1.00 . A A . 217 GLN N 1 1
4 8536 1 1 128 GLN NE2 N 2.409 1.497 -4.697 1.00 . A A . 217 GLN NE2 1 1
4 8537 1 1 128 GLN O O 7.267 -2.217 -2.746 1.00 . A A . 217 GLN O 1 1
4 8538 1 1 128 GLN OE1 O 3.265 1.320 -2.683 1.00 . A A . 217 GLN OE1 1 1
4 8539 1 1 129 TYR C C 8.260 -4.433 -1.307 1.00 . A A . 218 TYR C 1 1
4 8540 1 1 129 TYR CA C 7.246 -3.748 -0.456 1.00 . A A . 218 TYR CA 1 1
4 8541 1 1 129 TYR CB C 6.859 -4.667 0.714 1.00 . A A . 218 TYR CB 1 1
4 8542 1 1 129 TYR CD1 C 9.143 -5.400 1.547 1.00 . A A . 218 TYR CD1 1 1
4 8543 1 1 129 TYR CD2 C 7.657 -4.269 3.088 1.00 . A A . 218 TYR CD2 1 1
4 8544 1 1 129 TYR CE1 C 10.122 -5.492 2.548 1.00 . A A . 218 TYR CE1 1 1
4 8545 1 1 129 TYR CE2 C 8.628 -4.368 4.104 1.00 . A A . 218 TYR CE2 1 1
4 8546 1 1 129 TYR CG C 7.903 -4.777 1.797 1.00 . A A . 218 TYR CG 1 1
4 8547 1 1 129 TYR CZ C 9.864 -4.978 3.819 1.00 . A A . 218 TYR CZ 1 1
4 8548 1 1 129 TYR H H 5.177 -3.769 -0.989 1.00 . A A . 218 TYR H 1 1
4 8549 1 1 129 TYR HA H 7.701 -2.840 -0.083 1.00 . A A . 218 TYR HA 1 1
4 8550 1 1 129 TYR HB2 H 5.937 -4.301 1.158 1.00 . A A . 218 TYR HB2 1 1
4 8551 1 1 129 TYR HB3 H 6.671 -5.666 0.324 1.00 . A A . 218 TYR HB3 1 1
4 8552 1 1 129 TYR HD1 H 9.348 -5.813 0.570 1.00 . A A . 218 TYR HD1 1 1
4 8553 1 1 129 TYR HD2 H 6.709 -3.804 3.309 1.00 . A A . 218 TYR HD2 1 1
4 8554 1 1 129 TYR HE1 H 11.063 -5.963 2.330 1.00 . A A . 218 TYR HE1 1 1
4 8555 1 1 129 TYR HE2 H 8.406 -3.976 5.091 1.00 . A A . 218 TYR HE2 1 1
4 8556 1 1 129 TYR HH H 10.557 -4.763 5.627 1.00 . A A . 218 TYR HH 1 1
4 8557 1 1 129 TYR N N 6.085 -3.415 -1.273 1.00 . A A . 218 TYR N 1 1
4 8558 1 1 129 TYR O O 9.402 -4.067 -1.280 1.00 . A A . 218 TYR O 1 1
4 8559 1 1 129 TYR OH O 10.840 -5.095 4.772 1.00 . A A . 218 TYR OH 1 1
4 8560 1 1 130 GLU C C 9.374 -5.330 -3.985 1.00 . A A . 219 GLU C 1 1
4 8561 1 1 130 GLU CA C 8.790 -6.189 -2.877 1.00 . A A . 219 GLU CA 1 1
4 8562 1 1 130 GLU CB C 8.068 -7.391 -3.471 1.00 . A A . 219 GLU CB 1 1
4 8563 1 1 130 GLU CD C 7.834 -9.677 -2.438 1.00 . A A . 219 GLU CD 1 1
4 8564 1 1 130 GLU CG C 7.370 -8.231 -2.411 1.00 . A A . 219 GLU CG 1 1
4 8565 1 1 130 GLU H H 6.871 -5.679 -2.093 1.00 . A A . 219 GLU H 1 1
4 8566 1 1 130 GLU HA H 9.603 -6.537 -2.236 1.00 . A A . 219 GLU HA 1 1
4 8567 1 1 130 GLU HB2 H 7.321 -7.039 -4.183 1.00 . A A . 219 GLU HB2 1 1
4 8568 1 1 130 GLU HB3 H 8.791 -8.010 -4.003 1.00 . A A . 219 GLU HB3 1 1
4 8569 1 1 130 GLU HG2 H 7.576 -7.800 -1.422 1.00 . A A . 219 GLU HG2 1 1
4 8570 1 1 130 GLU HG3 H 6.293 -8.196 -2.584 1.00 . A A . 219 GLU HG3 1 1
4 8571 1 1 130 GLU N N 7.849 -5.417 -2.078 1.00 . A A . 219 GLU N 1 1
4 8572 1 1 130 GLU O O 10.521 -5.495 -4.394 1.00 . A A . 219 GLU O 1 1
4 8573 1 1 130 GLU OE1 O 7.606 -10.356 -3.465 1.00 . A A . 219 GLU OE1 1 1
4 8574 1 1 130 GLU OE2 O 8.451 -10.128 -1.449 1.00 . A A . 219 GLU OE2 1 1
4 8575 1 1 131 ARG C C 10.069 -2.533 -5.046 1.00 . A A . 220 ARG C 1 1
4 8576 1 1 131 ARG CA C 8.979 -3.490 -5.527 1.00 . A A . 220 ARG CA 1 1
4 8577 1 1 131 ARG CB C 7.765 -2.721 -6.048 1.00 . A A . 220 ARG CB 1 1
4 8578 1 1 131 ARG CD C 5.442 -2.887 -6.992 1.00 . A A . 220 ARG CD 1 1
4 8579 1 1 131 ARG CG C 6.579 -3.639 -6.359 1.00 . A A . 220 ARG CG 1 1
4 8580 1 1 131 ARG CZ C 5.196 -3.748 -9.312 1.00 . A A . 220 ARG CZ 1 1
4 8581 1 1 131 ARG H H 7.649 -4.283 -4.050 1.00 . A A . 220 ARG H 1 1
4 8582 1 1 131 ARG HA H 9.378 -4.091 -6.335 1.00 . A A . 220 ARG HA 1 1
4 8583 1 1 131 ARG HB2 H 7.453 -1.999 -5.288 1.00 . A A . 220 ARG HB2 1 1
4 8584 1 1 131 ARG HB3 H 8.051 -2.176 -6.948 1.00 . A A . 220 ARG HB3 1 1
4 8585 1 1 131 ARG HD2 H 4.505 -3.389 -6.749 1.00 . A A . 220 ARG HD2 1 1
4 8586 1 1 131 ARG HD3 H 5.420 -1.882 -6.574 1.00 . A A . 220 ARG HD3 1 1
4 8587 1 1 131 ARG HE H 5.992 -1.964 -8.826 1.00 . A A . 220 ARG HE 1 1
4 8588 1 1 131 ARG HG2 H 6.886 -4.449 -7.015 1.00 . A A . 220 ARG HG2 1 1
4 8589 1 1 131 ARG HG3 H 6.226 -4.067 -5.436 1.00 . A A . 220 ARG HG3 1 1
4 8590 1 1 131 ARG HH11 H 4.508 -5.054 -7.944 1.00 . A A . 220 ARG HH11 1 1
4 8591 1 1 131 ARG HH12 H 4.356 -5.557 -9.605 1.00 . A A . 220 ARG HH12 1 1
4 8592 1 1 131 ARG HH21 H 5.783 -2.687 -10.907 1.00 . A A . 220 ARG HH21 1 1
4 8593 1 1 131 ARG HH22 H 5.086 -4.248 -11.249 1.00 . A A . 220 ARG HH22 1 1
4 8594 1 1 131 ARG N N 8.572 -4.385 -4.449 1.00 . A A . 220 ARG N 1 1
4 8595 1 1 131 ARG NE N 5.583 -2.810 -8.455 1.00 . A A . 220 ARG NE 1 1
4 8596 1 1 131 ARG NH1 N 4.644 -4.874 -8.927 1.00 . A A . 220 ARG NH1 1 1
4 8597 1 1 131 ARG NH2 N 5.369 -3.547 -10.588 1.00 . A A . 220 ARG NH2 1 1
4 8598 1 1 131 ARG O O 11.068 -2.336 -5.723 1.00 . A A . 220 ARG O 1 1
4 8599 1 1 132 GLU C C 11.957 -1.726 -2.552 1.00 . A A . 221 GLU C 1 1
4 8600 1 1 132 GLU CA C 10.841 -1.016 -3.297 1.00 . A A . 221 GLU CA 1 1
4 8601 1 1 132 GLU CB C 10.142 -0.047 -2.359 1.00 . A A . 221 GLU CB 1 1
4 8602 1 1 132 GLU CD C 10.849 2.072 -3.550 1.00 . A A . 221 GLU CD 1 1
4 8603 1 1 132 GLU CG C 10.883 1.277 -2.249 1.00 . A A . 221 GLU CG 1 1
4 8604 1 1 132 GLU H H 9.023 -2.148 -3.345 1.00 . A A . 221 GLU H 1 1
4 8605 1 1 132 GLU HA H 11.291 -0.438 -4.100 1.00 . A A . 221 GLU HA 1 1
4 8606 1 1 132 GLU HB2 H 9.135 0.141 -2.730 1.00 . A A . 221 GLU HB2 1 1
4 8607 1 1 132 GLU HB3 H 10.063 -0.497 -1.371 1.00 . A A . 221 GLU HB3 1 1
4 8608 1 1 132 GLU HG2 H 10.428 1.865 -1.456 1.00 . A A . 221 GLU HG2 1 1
4 8609 1 1 132 GLU HG3 H 11.920 1.087 -1.983 1.00 . A A . 221 GLU HG3 1 1
4 8610 1 1 132 GLU N N 9.878 -1.961 -3.867 1.00 . A A . 221 GLU N 1 1
4 8611 1 1 132 GLU O O 13.033 -1.187 -2.362 1.00 . A A . 221 GLU O 1 1
4 8612 1 1 132 GLU OE1 O 9.872 1.936 -4.327 1.00 . A A . 221 GLU OE1 1 1
4 8613 1 1 132 GLU OE2 O 11.808 2.821 -3.798 1.00 . A A . 221 GLU OE2 1 1
4 8614 1 1 133 SER C C 13.882 -4.004 -2.467 1.00 . A A . 222 SER C 1 1
4 8615 1 1 133 SER CA C 12.735 -3.773 -1.508 1.00 . A A . 222 SER CA 1 1
4 8616 1 1 133 SER CB C 12.144 -5.111 -1.039 1.00 . A A . 222 SER CB 1 1
4 8617 1 1 133 SER H H 10.801 -3.378 -2.323 1.00 . A A . 222 SER H 1 1
4 8618 1 1 133 SER HA H 13.115 -3.226 -0.647 1.00 . A A . 222 SER HA 1 1
4 8619 1 1 133 SER HB2 H 11.540 -4.930 -0.149 1.00 . A A . 222 SER HB2 1 1
4 8620 1 1 133 SER HB3 H 11.490 -5.501 -1.816 1.00 . A A . 222 SER HB3 1 1
4 8621 1 1 133 SER HG H 13.853 -5.998 -1.380 1.00 . A A . 222 SER HG 1 1
4 8622 1 1 133 SER N N 11.718 -2.967 -2.169 1.00 . A A . 222 SER N 1 1
4 8623 1 1 133 SER O O 15.003 -4.266 -2.057 1.00 . A A . 222 SER O 1 1
4 8624 1 1 133 SER OG O 13.143 -6.071 -0.727 1.00 . A A . 222 SER OG 1 1
4 8625 1 1 134 GLN C C 15.649 -2.776 -4.626 1.00 . A A . 223 GLN C 1 1
4 8626 1 1 134 GLN CA C 14.698 -3.975 -4.709 1.00 . A A . 223 GLN CA 1 1
4 8627 1 1 134 GLN CB C 14.134 -4.120 -6.130 1.00 . A A . 223 GLN CB 1 1
4 8628 1 1 134 GLN CD C 14.707 -5.031 -8.428 1.00 . A A . 223 GLN CD 1 1
4 8629 1 1 134 GLN CG C 15.213 -4.311 -7.196 1.00 . A A . 223 GLN CG 1 1
4 8630 1 1 134 GLN H H 12.691 -3.649 -4.076 1.00 . A A . 223 GLN H 1 1
4 8631 1 1 134 GLN HA H 15.265 -4.870 -4.449 1.00 . A A . 223 GLN HA 1 1
4 8632 1 1 134 GLN HB2 H 13.468 -4.983 -6.148 1.00 . A A . 223 GLN HB2 1 1
4 8633 1 1 134 GLN HB3 H 13.554 -3.231 -6.377 1.00 . A A . 223 GLN HB3 1 1
4 8634 1 1 134 GLN HE21 H 15.163 -6.805 -7.605 1.00 . A A . 223 GLN HE21 1 1
4 8635 1 1 134 GLN HE22 H 14.477 -6.859 -9.211 1.00 . A A . 223 GLN HE22 1 1
4 8636 1 1 134 GLN HG2 H 15.602 -3.336 -7.489 1.00 . A A . 223 GLN HG2 1 1
4 8637 1 1 134 GLN HG3 H 16.027 -4.888 -6.763 1.00 . A A . 223 GLN HG3 1 1
4 8638 1 1 134 GLN N N 13.626 -3.860 -3.753 1.00 . A A . 223 GLN N 1 1
4 8639 1 1 134 GLN NE2 N 14.792 -6.336 -8.413 1.00 . A A . 223 GLN NE2 1 1
4 8640 1 1 134 GLN O O 16.804 -2.904 -4.975 1.00 . A A . 223 GLN O 1 1
4 8641 1 1 134 GLN OE1 O 14.264 -4.417 -9.390 1.00 . A A . 223 GLN OE1 1 1
4 8642 1 1 135 ALA C C 17.204 -0.608 -3.116 1.00 . A A . 224 ALA C 1 1
4 8643 1 1 135 ALA CA C 16.022 -0.428 -4.078 1.00 . A A . 224 ALA CA 1 1
4 8644 1 1 135 ALA CB C 15.175 0.793 -3.657 1.00 . A A . 224 ALA CB 1 1
4 8645 1 1 135 ALA H H 14.220 -1.558 -3.841 1.00 . A A . 224 ALA H 1 1
4 8646 1 1 135 ALA HA H 16.426 -0.242 -5.073 1.00 . A A . 224 ALA HA 1 1
4 8647 1 1 135 ALA HB1 H 14.325 0.909 -4.332 1.00 . A A . 224 ALA HB1 1 1
4 8648 1 1 135 ALA HB2 H 14.806 0.661 -2.637 1.00 . A A . 224 ALA HB2 1 1
4 8649 1 1 135 ALA HB3 H 15.794 1.692 -3.697 1.00 . A A . 224 ALA HB3 1 1
4 8650 1 1 135 ALA N N 15.181 -1.627 -4.154 1.00 . A A . 224 ALA N 1 1
4 8651 1 1 135 ALA O O 18.354 -0.448 -3.508 1.00 . A A . 224 ALA O 1 1
4 8652 1 1 136 TYR C C 18.924 -2.315 -1.333 1.00 . A A . 225 TYR C 1 1
4 8653 1 1 136 TYR CA C 18.014 -1.157 -0.897 1.00 . A A . 225 TYR CA 1 1
4 8654 1 1 136 TYR CB C 17.442 -1.378 0.520 1.00 . A A . 225 TYR CB 1 1
4 8655 1 1 136 TYR CD1 C 17.709 -3.858 0.959 1.00 . A A . 225 TYR CD1 1 1
4 8656 1 1 136 TYR CD2 C 15.480 -2.961 0.751 1.00 . A A . 225 TYR CD2 1 1
4 8657 1 1 136 TYR CE1 C 17.172 -5.158 1.117 1.00 . A A . 225 TYR CE1 1 1
4 8658 1 1 136 TYR CE2 C 14.944 -4.247 0.928 1.00 . A A . 225 TYR CE2 1 1
4 8659 1 1 136 TYR CG C 16.867 -2.753 0.754 1.00 . A A . 225 TYR CG 1 1
4 8660 1 1 136 TYR CZ C 15.790 -5.339 1.094 1.00 . A A . 225 TYR CZ 1 1
4 8661 1 1 136 TYR H H 15.979 -1.115 -1.581 1.00 . A A . 225 TYR H 1 1
4 8662 1 1 136 TYR HA H 18.614 -0.253 -0.876 1.00 . A A . 225 TYR HA 1 1
4 8663 1 1 136 TYR HB2 H 18.238 -1.210 1.244 1.00 . A A . 225 TYR HB2 1 1
4 8664 1 1 136 TYR HB3 H 16.649 -0.650 0.692 1.00 . A A . 225 TYR HB3 1 1
4 8665 1 1 136 TYR HD1 H 18.783 -3.709 0.956 1.00 . A A . 225 TYR HD1 1 1
4 8666 1 1 136 TYR HD2 H 14.815 -2.132 0.592 1.00 . A A . 225 TYR HD2 1 1
4 8667 1 1 136 TYR HE1 H 17.828 -6.003 1.225 1.00 . A A . 225 TYR HE1 1 1
4 8668 1 1 136 TYR HE2 H 13.880 -4.387 0.895 1.00 . A A . 225 TYR HE2 1 1
4 8669 1 1 136 TYR HH H 14.367 -6.640 0.787 1.00 . A A . 225 TYR HH 1 1
4 8670 1 1 136 TYR N N 16.933 -0.979 -1.872 1.00 . A A . 225 TYR N 1 1
4 8671 1 1 136 TYR O O 20.132 -2.312 -1.093 1.00 . A A . 225 TYR O 1 1
4 8672 1 1 136 TYR OH O 15.230 -6.585 1.209 1.00 . A A . 225 TYR OH 1 1
4 8673 1 1 137 TYR C C 19.722 -4.245 -3.793 1.00 . A A . 226 TYR C 1 1
4 8674 1 1 137 TYR CA C 19.050 -4.490 -2.438 1.00 . A A . 226 TYR CA 1 1
4 8675 1 1 137 TYR CB C 18.067 -5.659 -2.541 1.00 . A A . 226 TYR CB 1 1
4 8676 1 1 137 TYR CD1 C 19.128 -7.212 -0.838 1.00 . A A . 226 TYR CD1 1 1
4 8677 1 1 137 TYR CD2 C 18.606 -8.094 -3.028 1.00 . A A . 226 TYR CD2 1 1
4 8678 1 1 137 TYR CE1 C 19.602 -8.482 -0.434 1.00 . A A . 226 TYR CE1 1 1
4 8679 1 1 137 TYR CE2 C 19.091 -9.370 -2.630 1.00 . A A . 226 TYR CE2 1 1
4 8680 1 1 137 TYR CG C 18.617 -7.005 -2.131 1.00 . A A . 226 TYR CG 1 1
4 8681 1 1 137 TYR CZ C 19.577 -9.549 -1.330 1.00 . A A . 226 TYR CZ 1 1
4 8682 1 1 137 TYR H H 17.345 -3.235 -2.201 1.00 . A A . 226 TYR H 1 1
4 8683 1 1 137 TYR HA H 19.806 -4.739 -1.689 1.00 . A A . 226 TYR HA 1 1
4 8684 1 1 137 TYR HB2 H 17.216 -5.444 -1.902 1.00 . A A . 226 TYR HB2 1 1
4 8685 1 1 137 TYR HB3 H 17.728 -5.734 -3.558 1.00 . A A . 226 TYR HB3 1 1
4 8686 1 1 137 TYR HD1 H 19.169 -6.390 -0.142 1.00 . A A . 226 TYR HD1 1 1
4 8687 1 1 137 TYR HD2 H 18.221 -7.958 -4.028 1.00 . A A . 226 TYR HD2 1 1
4 8688 1 1 137 TYR HE1 H 19.990 -8.623 0.561 1.00 . A A . 226 TYR HE1 1 1
4 8689 1 1 137 TYR HE2 H 19.082 -10.196 -3.323 1.00 . A A . 226 TYR HE2 1 1
4 8690 1 1 137 TYR HH H 20.247 -11.350 -1.666 1.00 . A A . 226 TYR HH 1 1
4 8691 1 1 137 TYR N N 18.332 -3.297 -1.999 1.00 . A A . 226 TYR N 1 1
4 8692 1 1 137 TYR O O 20.328 -5.140 -4.365 1.00 . A A . 226 TYR O 1 1
4 8693 1 1 137 TYR OH O 20.036 -10.776 -0.929 1.00 . A A . 226 TYR OH 1 1
4 8694 1 1 138 GLN C C 21.618 -2.670 -5.576 1.00 . A A . 227 GLN C 1 1
4 8695 1 1 138 GLN CA C 20.109 -2.753 -5.670 1.00 . A A . 227 GLN CA 1 1
4 8696 1 1 138 GLN CB C 19.536 -1.440 -6.218 1.00 . A A . 227 GLN CB 1 1
4 8697 1 1 138 GLN CD C 20.845 -0.020 -7.886 1.00 . A A . 227 GLN CD 1 1
4 8698 1 1 138 GLN CG C 19.887 -1.180 -7.688 1.00 . A A . 227 GLN CG 1 1
4 8699 1 1 138 GLN H H 19.032 -2.327 -3.868 1.00 . A A . 227 GLN H 1 1
4 8700 1 1 138 GLN HA H 19.842 -3.566 -6.347 1.00 . A A . 227 GLN HA 1 1
4 8701 1 1 138 GLN HB2 H 18.454 -1.479 -6.138 1.00 . A A . 227 GLN HB2 1 1
4 8702 1 1 138 GLN HB3 H 19.887 -0.615 -5.598 1.00 . A A . 227 GLN HB3 1 1
4 8703 1 1 138 GLN HE21 H 22.355 -1.065 -7.058 1.00 . A A . 227 GLN HE21 1 1
4 8704 1 1 138 GLN HE22 H 22.740 0.552 -7.607 1.00 . A A . 227 GLN HE22 1 1
4 8705 1 1 138 GLN HG2 H 20.331 -2.080 -8.112 1.00 . A A . 227 GLN HG2 1 1
4 8706 1 1 138 GLN HG3 H 18.968 -0.962 -8.231 1.00 . A A . 227 GLN HG3 1 1
4 8707 1 1 138 GLN N N 19.570 -3.048 -4.344 1.00 . A A . 227 GLN N 1 1
4 8708 1 1 138 GLN NE2 N 22.078 -0.193 -7.486 1.00 . A A . 227 GLN NE2 1 1
4 8709 1 1 138 GLN O O 22.333 -3.153 -6.453 1.00 . A A . 227 GLN O 1 1
4 8710 1 1 138 GLN OE1 O 20.482 1.000 -8.443 1.00 . A A . 227 GLN OE1 1 1
4 8711 1 1 139 ARG C C 23.835 -3.075 -3.134 1.00 . A A . 228 ARG C 1 1
4 8712 1 1 139 ARG CA C 23.542 -2.069 -4.227 1.00 . A A . 228 ARG CA 1 1
4 8713 1 1 139 ARG CB C 24.058 -0.675 -3.835 1.00 . A A . 228 ARG CB 1 1
4 8714 1 1 139 ARG CD C 26.459 -1.288 -4.510 1.00 . A A . 228 ARG CD 1 1
4 8715 1 1 139 ARG CG C 25.554 -0.655 -3.433 1.00 . A A . 228 ARG CG 1 1
4 8716 1 1 139 ARG CZ C 28.386 -2.445 -3.429 1.00 . A A . 228 ARG CZ 1 1
4 8717 1 1 139 ARG H H 21.471 -1.665 -3.819 1.00 . A A . 228 ARG H 1 1
4 8718 1 1 139 ARG HA H 24.068 -2.395 -5.121 1.00 . A A . 228 ARG HA 1 1
4 8719 1 1 139 ARG HB2 H 23.913 -0.003 -4.681 1.00 . A A . 228 ARG HB2 1 1
4 8720 1 1 139 ARG HB3 H 23.470 -0.301 -2.996 1.00 . A A . 228 ARG HB3 1 1
4 8721 1 1 139 ARG HD2 H 26.092 -2.289 -4.737 1.00 . A A . 228 ARG HD2 1 1
4 8722 1 1 139 ARG HD3 H 26.413 -0.681 -5.415 1.00 . A A . 228 ARG HD3 1 1
4 8723 1 1 139 ARG HE H 28.467 -0.628 -4.288 1.00 . A A . 228 ARG HE 1 1
4 8724 1 1 139 ARG HG2 H 25.865 0.374 -3.257 1.00 . A A . 228 ARG HG2 1 1
4 8725 1 1 139 ARG HG3 H 25.673 -1.217 -2.508 1.00 . A A . 228 ARG HG3 1 1
4 8726 1 1 139 ARG HH11 H 26.692 -3.548 -3.300 1.00 . A A . 228 ARG HH11 1 1
4 8727 1 1 139 ARG HH12 H 28.119 -4.263 -2.593 1.00 . A A . 228 ARG HH12 1 1
4 8728 1 1 139 ARG HH21 H 30.218 -1.630 -3.362 1.00 . A A . 228 ARG HH21 1 1
4 8729 1 1 139 ARG HH22 H 30.059 -3.202 -2.629 1.00 . A A . 228 ARG HH22 1 1
4 8730 1 1 139 ARG N N 22.106 -2.068 -4.500 1.00 . A A . 228 ARG N 1 1
4 8731 1 1 139 ARG NE N 27.862 -1.401 -4.072 1.00 . A A . 228 ARG NE 1 1
4 8732 1 1 139 ARG NH1 N 27.685 -3.498 -3.088 1.00 . A A . 228 ARG NH1 1 1
4 8733 1 1 139 ARG NH2 N 29.652 -2.424 -3.121 1.00 . A A . 228 ARG NH2 1 1
4 8734 1 1 139 ARG O O 24.807 -3.812 -3.224 1.00 . A A . 228 ARG O 1 1
4 8735 1 1 140 GLY C C 22.577 -5.403 -1.284 1.00 . A A . 229 GLY C 1 1
4 8736 1 1 140 GLY CA C 23.186 -4.043 -1.016 1.00 . A A . 229 GLY CA 1 1
4 8737 1 1 140 GLY H H 22.180 -2.508 -2.090 1.00 . A A . 229 GLY H 1 1
4 8738 1 1 140 GLY HA2 H 24.259 -4.162 -0.849 1.00 . A A . 229 GLY HA2 1 1
4 8739 1 1 140 GLY HA3 H 22.731 -3.627 -0.118 1.00 . A A . 229 GLY HA3 1 1
4 8740 1 1 140 GLY N N 22.984 -3.121 -2.121 1.00 . A A . 229 GLY N 1 1
4 8741 1 1 140 GLY O O 21.872 -5.941 -0.443 1.00 . A A . 229 GLY O 1 1
4 8742 1 1 141 SER C C 23.043 -8.354 -2.129 1.00 . A A . 230 SER C 1 1
4 8743 1 1 141 SER CA C 22.309 -7.245 -2.879 1.00 . A A . 230 SER CA 1 1
4 8744 1 1 141 SER CB C 22.545 -7.428 -4.374 1.00 . A A . 230 SER CB 1 1
4 8745 1 1 141 SER H H 23.422 -5.450 -3.127 1.00 . A A . 230 SER H 1 1
4 8746 1 1 141 SER HA H 21.233 -7.297 -2.673 1.00 . A A . 230 SER HA 1 1
4 8747 1 1 141 SER HB2 H 22.956 -8.422 -4.557 1.00 . A A . 230 SER HB2 1 1
4 8748 1 1 141 SER HB3 H 21.597 -7.328 -4.902 1.00 . A A . 230 SER HB3 1 1
4 8749 1 1 141 SER HG H 22.976 -5.857 -5.449 1.00 . A A . 230 SER HG 1 1
4 8750 1 1 141 SER N N 22.826 -5.940 -2.472 1.00 . A A . 230 SER N 1 1
4 8751 1 1 141 SER O O 22.586 -9.496 -2.066 1.00 . A A . 230 SER O 1 1
4 8752 1 1 141 SER OG O 23.454 -6.442 -4.850 1.00 . A A . 230 SER OG 1 1
4 8753 1 1 142 SER C C 25.986 -7.882 -0.111 1.00 . A A . 231 SER C 1 1
4 8754 1 1 142 SER CA C 25.053 -8.859 -0.800 1.00 . A A . 231 SER CA 1 1
4 8755 1 1 142 SER CB C 25.854 -9.821 -1.675 1.00 . A A . 231 SER CB 1 1
4 8756 1 1 142 SER H H 24.521 -7.035 -1.697 1.00 . A A . 231 SER H 1 1
4 8757 1 1 142 SER HA H 24.466 -9.408 -0.066 1.00 . A A . 231 SER HA 1 1
4 8758 1 1 142 SER HB2 H 25.170 -10.483 -2.208 1.00 . A A . 231 SER HB2 1 1
4 8759 1 1 142 SER HB3 H 26.439 -9.249 -2.395 1.00 . A A . 231 SER HB3 1 1
4 8760 1 1 142 SER HG H 27.009 -10.030 -0.126 1.00 . A A . 231 SER HG 1 1
4 8761 1 1 142 SER N N 24.201 -7.992 -1.597 1.00 . A A . 231 SER N 1 1
4 8762 1 1 142 SER O O 26.758 -8.293 0.776 1.00 . A A . 231 SER O 1 1
4 8763 1 1 142 SER OXT O 25.955 -6.698 -0.534 1.00 . A A . 231 SER OXT 1 1
4 8764 1 1 142 SER OG O 26.725 -10.592 -0.868 1.00 . A A . 231 SER OG 1 1
5 8765 1 1 1 GLY C C -66.915 -4.251 -28.557 1.00 . A A . 90 GLY C 1 1
5 8766 1 1 1 GLY CA C -66.892 -3.028 -27.682 1.00 . A A . 90 GLY CA 1 1
5 8767 1 1 1 GLY H1 H -65.852 -3.906 -26.142 1.00 . A A . 90 GLY H1 1 1
5 8768 1 1 1 GLY H2 H -66.691 -2.558 -25.689 1.00 . A A . 90 GLY H2 1 1
5 8769 1 1 1 GLY H3 H -67.489 -3.976 -25.958 1.00 . A A . 90 GLY H3 1 1
5 8770 1 1 1 GLY HA2 H -67.834 -2.492 -27.797 1.00 . A A . 90 GLY HA2 1 1
5 8771 1 1 1 GLY HA3 H -66.072 -2.383 -27.990 1.00 . A A . 90 GLY HA3 1 1
5 8772 1 1 1 GLY N N -66.717 -3.395 -26.254 1.00 . A A . 90 GLY N 1 1
5 8773 1 1 1 GLY O O -66.474 -5.291 -28.112 1.00 . A A . 90 GLY O 1 1
5 8774 1 1 2 GLN C C -66.357 -5.926 -31.216 1.00 . A A . 91 GLN C 1 1
5 8775 1 1 2 GLN CA C -67.634 -5.326 -30.625 1.00 . A A . 91 GLN CA 1 1
5 8776 1 1 2 GLN CB C -68.590 -4.970 -31.769 1.00 . A A . 91 GLN CB 1 1
5 8777 1 1 2 GLN CD C -70.598 -6.219 -30.850 1.00 . A A . 91 GLN CD 1 1
5 8778 1 1 2 GLN CG C -69.655 -6.037 -32.028 1.00 . A A . 91 GLN CG 1 1
5 8779 1 1 2 GLN H H -67.810 -3.266 -30.096 1.00 . A A . 91 GLN H 1 1
5 8780 1 1 2 GLN HA H -68.106 -6.102 -30.020 1.00 . A A . 91 GLN HA 1 1
5 8781 1 1 2 GLN HB2 H -69.091 -4.032 -31.527 1.00 . A A . 91 GLN HB2 1 1
5 8782 1 1 2 GLN HB3 H -68.010 -4.821 -32.679 1.00 . A A . 91 GLN HB3 1 1
5 8783 1 1 2 GLN HE21 H -71.056 -8.081 -31.454 1.00 . A A . 91 GLN HE21 1 1
5 8784 1 1 2 GLN HE22 H -71.840 -7.531 -29.992 1.00 . A A . 91 GLN HE22 1 1
5 8785 1 1 2 GLN HG2 H -70.236 -5.751 -32.904 1.00 . A A . 91 GLN HG2 1 1
5 8786 1 1 2 GLN HG3 H -69.161 -6.987 -32.234 1.00 . A A . 91 GLN HG3 1 1
5 8787 1 1 2 GLN N N -67.447 -4.149 -29.769 1.00 . A A . 91 GLN N 1 1
5 8788 1 1 2 GLN NE2 N -71.211 -7.368 -30.761 1.00 . A A . 91 GLN NE2 1 1
5 8789 1 1 2 GLN O O -66.328 -7.100 -31.541 1.00 . A A . 91 GLN O 1 1
5 8790 1 1 2 GLN OE1 O -70.752 -5.331 -30.022 1.00 . A A . 91 GLN OE1 1 1
5 8791 1 1 3 GLY C C -64.179 -5.981 -33.405 1.00 . A A . 92 GLY C 1 1
5 8792 1 1 3 GLY CA C -64.065 -5.632 -31.930 1.00 . A A . 92 GLY CA 1 1
5 8793 1 1 3 GLY H H -65.364 -4.161 -31.090 1.00 . A A . 92 GLY H 1 1
5 8794 1 1 3 GLY HA2 H -63.286 -4.882 -31.807 1.00 . A A . 92 GLY HA2 1 1
5 8795 1 1 3 GLY HA3 H -63.774 -6.530 -31.384 1.00 . A A . 92 GLY HA3 1 1
5 8796 1 1 3 GLY N N -65.312 -5.123 -31.369 1.00 . A A . 92 GLY N 1 1
5 8797 1 1 3 GLY O O -63.526 -6.900 -33.885 1.00 . A A . 92 GLY O 1 1
5 8798 1 1 4 GLY C C -63.986 -5.172 -36.368 1.00 . A A . 93 GLY C 1 1
5 8799 1 1 4 GLY CA C -65.217 -5.504 -35.541 1.00 . A A . 93 GLY CA 1 1
5 8800 1 1 4 GLY H H -65.532 -4.504 -33.692 1.00 . A A . 93 GLY H 1 1
5 8801 1 1 4 GLY HA2 H -65.454 -6.560 -35.679 1.00 . A A . 93 GLY HA2 1 1
5 8802 1 1 4 GLY HA3 H -66.054 -4.908 -35.900 1.00 . A A . 93 GLY HA3 1 1
5 8803 1 1 4 GLY N N -65.023 -5.251 -34.121 1.00 . A A . 93 GLY N 1 1
5 8804 1 1 4 GLY O O -63.056 -4.518 -35.894 1.00 . A A . 93 GLY O 1 1
5 8805 1 1 5 GLY C C -62.574 -3.922 -38.754 1.00 . A A . 94 GLY C 1 1
5 8806 1 1 5 GLY CA C -62.843 -5.393 -38.490 1.00 . A A . 94 GLY CA 1 1
5 8807 1 1 5 GLY H H -64.771 -6.137 -37.970 1.00 . A A . 94 GLY H 1 1
5 8808 1 1 5 GLY HA2 H -61.958 -5.827 -38.024 1.00 . A A . 94 GLY HA2 1 1
5 8809 1 1 5 GLY HA3 H -63.015 -5.898 -39.440 1.00 . A A . 94 GLY HA3 1 1
5 8810 1 1 5 GLY N N -63.982 -5.620 -37.616 1.00 . A A . 94 GLY N 1 1
5 8811 1 1 5 GLY O O -63.483 -3.097 -38.766 1.00 . A A . 94 GLY O 1 1
5 8812 1 1 6 THR C C -61.415 -1.502 -40.447 1.00 . A A . 95 THR C 1 1
5 8813 1 1 6 THR CA C -60.859 -2.211 -39.198 1.00 . A A . 95 THR CA 1 1
5 8814 1 1 6 THR CB C -59.298 -2.156 -39.234 1.00 . A A . 95 THR CB 1 1
5 8815 1 1 6 THR CG2 C -58.733 -2.718 -40.540 1.00 . A A . 95 THR CG2 1 1
5 8816 1 1 6 THR H H -60.608 -4.323 -38.998 1.00 . A A . 95 THR H 1 1
5 8817 1 1 6 THR HA H -61.185 -1.638 -38.332 1.00 . A A . 95 THR HA 1 1
5 8818 1 1 6 THR HB H -58.911 -2.747 -38.404 1.00 . A A . 95 THR HB 1 1
5 8819 1 1 6 THR HG1 H -59.413 -0.231 -39.622 1.00 . A A . 95 THR HG1 1 1
5 8820 1 1 6 THR HG21 H -57.646 -2.759 -40.468 1.00 . A A . 95 THR HG21 1 1
5 8821 1 1 6 THR HG22 H -59.007 -2.071 -41.374 1.00 . A A . 95 THR HG22 1 1
5 8822 1 1 6 THR HG23 H -59.116 -3.723 -40.713 1.00 . A A . 95 THR HG23 1 1
5 8823 1 1 6 THR N N -61.310 -3.599 -39.004 1.00 . A A . 95 THR N 1 1
5 8824 1 1 6 THR O O -61.074 -0.361 -40.715 1.00 . A A . 95 THR O 1 1
5 8825 1 1 6 THR OG1 O -58.850 -0.806 -39.081 1.00 . A A . 95 THR OG1 1 1
5 8826 1 1 7 HIS C C -63.728 -0.287 -41.968 1.00 . A A . 96 HIS C 1 1
5 8827 1 1 7 HIS CA C -62.915 -1.527 -42.365 1.00 . A A . 96 HIS CA 1 1
5 8828 1 1 7 HIS CB C -63.825 -2.533 -43.083 1.00 . A A . 96 HIS CB 1 1
5 8829 1 1 7 HIS CD2 C -65.458 -1.343 -44.739 1.00 . A A . 96 HIS CD2 1 1
5 8830 1 1 7 HIS CE1 C -64.396 -1.705 -46.596 1.00 . A A . 96 HIS CE1 1 1
5 8831 1 1 7 HIS CG C -64.341 -2.047 -44.405 1.00 . A A . 96 HIS CG 1 1
5 8832 1 1 7 HIS H H -62.588 -3.080 -40.926 1.00 . A A . 96 HIS H 1 1
5 8833 1 1 7 HIS HA H -62.127 -1.210 -43.050 1.00 . A A . 96 HIS HA 1 1
5 8834 1 1 7 HIS HB2 H -63.269 -3.457 -43.246 1.00 . A A . 96 HIS HB2 1 1
5 8835 1 1 7 HIS HB3 H -64.677 -2.756 -42.438 1.00 . A A . 96 HIS HB3 1 1
5 8836 1 1 7 HIS HD1 H -62.820 -2.753 -45.738 1.00 . A A . 96 HIS HD1 1 1
5 8837 1 1 7 HIS HD2 H -66.212 -0.989 -44.045 1.00 . A A . 96 HIS HD2 1 1
5 8838 1 1 7 HIS HE1 H -64.133 -1.710 -47.651 1.00 . A A . 96 HIS HE1 1 1
5 8839 1 1 7 HIS N N -62.300 -2.151 -41.191 1.00 . A A . 96 HIS N 1 1
5 8840 1 1 7 HIS ND1 N -63.684 -2.262 -45.621 1.00 . A A . 96 HIS ND1 1 1
5 8841 1 1 7 HIS NE2 N -65.462 -1.149 -46.086 1.00 . A A . 96 HIS NE2 1 1
5 8842 1 1 7 HIS O O -63.937 0.601 -42.784 1.00 . A A . 96 HIS O 1 1
5 8843 1 1 8 SER C C -64.252 2.182 -40.090 1.00 . A A . 97 SER C 1 1
5 8844 1 1 8 SER CA C -65.013 0.881 -40.261 1.00 . A A . 97 SER CA 1 1
5 8845 1 1 8 SER CB C -65.672 0.502 -38.936 1.00 . A A . 97 SER CB 1 1
5 8846 1 1 8 SER H H -64.010 -0.993 -40.078 1.00 . A A . 97 SER H 1 1
5 8847 1 1 8 SER HA H -65.766 1.063 -40.985 1.00 . A A . 97 SER HA 1 1
5 8848 1 1 8 SER HB2 H -66.109 1.390 -38.477 1.00 . A A . 97 SER HB2 1 1
5 8849 1 1 8 SER HB3 H -66.459 -0.228 -39.127 1.00 . A A . 97 SER HB3 1 1
5 8850 1 1 8 SER HG H -64.579 0.529 -37.312 1.00 . A A . 97 SER HG 1 1
5 8851 1 1 8 SER N N -64.195 -0.238 -40.727 1.00 . A A . 97 SER N 1 1
5 8852 1 1 8 SER O O -64.815 3.263 -40.206 1.00 . A A . 97 SER O 1 1
5 8853 1 1 8 SER OG O -64.714 -0.072 -38.064 1.00 . A A . 97 SER OG 1 1
5 8854 1 1 9 GLN C C -60.614 2.891 -39.802 1.00 . A A . 98 GLN C 1 1
5 8855 1 1 9 GLN CA C -62.098 3.220 -39.606 1.00 . A A . 98 GLN CA 1 1
5 8856 1 1 9 GLN CB C -62.342 3.874 -38.221 1.00 . A A . 98 GLN CB 1 1
5 8857 1 1 9 GLN CD C -62.466 1.765 -36.787 1.00 . A A . 98 GLN CD 1 1
5 8858 1 1 9 GLN CG C -61.820 3.119 -36.984 1.00 . A A . 98 GLN CG 1 1
5 8859 1 1 9 GLN H H -62.592 1.134 -39.759 1.00 . A A . 98 GLN H 1 1
5 8860 1 1 9 GLN HA H -62.363 3.947 -40.352 1.00 . A A . 98 GLN HA 1 1
5 8861 1 1 9 GLN HB2 H -61.873 4.858 -38.230 1.00 . A A . 98 GLN HB2 1 1
5 8862 1 1 9 GLN HB3 H -63.415 4.023 -38.098 1.00 . A A . 98 GLN HB3 1 1
5 8863 1 1 9 GLN HE21 H -61.014 0.918 -37.873 1.00 . A A . 98 GLN HE21 1 1
5 8864 1 1 9 GLN HE22 H -62.233 -0.170 -37.211 1.00 . A A . 98 GLN HE22 1 1
5 8865 1 1 9 GLN HG2 H -60.745 2.987 -37.076 1.00 . A A . 98 GLN HG2 1 1
5 8866 1 1 9 GLN HG3 H -62.013 3.725 -36.099 1.00 . A A . 98 GLN HG3 1 1
5 8867 1 1 9 GLN N N -62.972 2.059 -39.813 1.00 . A A . 98 GLN N 1 1
5 8868 1 1 9 GLN NE2 N -61.851 0.751 -37.321 1.00 . A A . 98 GLN NE2 1 1
5 8869 1 1 9 GLN O O -60.103 1.891 -39.296 1.00 . A A . 98 GLN O 1 1
5 8870 1 1 9 GLN OE1 O -63.509 1.639 -36.167 1.00 . A A . 98 GLN OE1 1 1
5 8871 1 1 10 TRP C C -57.686 3.998 -39.577 1.00 . A A . 99 TRP C 1 1
5 8872 1 1 10 TRP CA C -58.495 3.531 -40.782 1.00 . A A . 99 TRP CA 1 1
5 8873 1 1 10 TRP CB C -58.058 4.291 -42.033 1.00 . A A . 99 TRP CB 1 1
5 8874 1 1 10 TRP CD1 C -59.820 4.216 -43.894 1.00 . A A . 99 TRP CD1 1 1
5 8875 1 1 10 TRP CD2 C -58.255 2.645 -44.061 1.00 . A A . 99 TRP CD2 1 1
5 8876 1 1 10 TRP CE2 C -59.179 2.490 -45.137 1.00 . A A . 99 TRP CE2 1 1
5 8877 1 1 10 TRP CE3 C -57.167 1.760 -43.967 1.00 . A A . 99 TRP CE3 1 1
5 8878 1 1 10 TRP CG C -58.700 3.759 -43.273 1.00 . A A . 99 TRP CG 1 1
5 8879 1 1 10 TRP CH2 C -57.967 0.611 -46.005 1.00 . A A . 99 TRP CH2 1 1
5 8880 1 1 10 TRP CZ2 C -59.042 1.477 -46.109 1.00 . A A . 99 TRP CZ2 1 1
5 8881 1 1 10 TRP CZ3 C -57.021 0.737 -44.942 1.00 . A A . 99 TRP CZ3 1 1
5 8882 1 1 10 TRP H H -60.360 4.549 -40.935 1.00 . A A . 99 TRP H 1 1
5 8883 1 1 10 TRP HA H -58.315 2.467 -40.938 1.00 . A A . 99 TRP HA 1 1
5 8884 1 1 10 TRP HB2 H -58.309 5.337 -41.924 1.00 . A A . 99 TRP HB2 1 1
5 8885 1 1 10 TRP HB3 H -56.975 4.206 -42.135 1.00 . A A . 99 TRP HB3 1 1
5 8886 1 1 10 TRP HD1 H -60.401 5.064 -43.554 1.00 . A A . 99 TRP HD1 1 1
5 8887 1 1 10 TRP HE1 H -60.909 3.650 -45.605 1.00 . A A . 99 TRP HE1 1 1
5 8888 1 1 10 TRP HE3 H -56.454 1.872 -43.165 1.00 . A A . 99 TRP HE3 1 1
5 8889 1 1 10 TRP HH2 H -57.836 -0.169 -46.744 1.00 . A A . 99 TRP HH2 1 1
5 8890 1 1 10 TRP HZ2 H -59.751 1.387 -46.918 1.00 . A A . 99 TRP HZ2 1 1
5 8891 1 1 10 TRP HZ3 H -56.185 0.056 -44.885 1.00 . A A . 99 TRP HZ3 1 1
5 8892 1 1 10 TRP N N -59.917 3.737 -40.539 1.00 . A A . 99 TRP N 1 1
5 8893 1 1 10 TRP NE1 N -60.119 3.474 -44.998 1.00 . A A . 99 TRP NE1 1 1
5 8894 1 1 10 TRP O O -57.998 5.015 -38.961 1.00 . A A . 99 TRP O 1 1
5 8895 1 1 11 ASN C C -54.864 4.786 -38.594 1.00 . A A . 100 ASN C 1 1
5 8896 1 1 11 ASN CA C -55.766 3.646 -38.139 1.00 . A A . 100 ASN CA 1 1
5 8897 1 1 11 ASN CB C -54.941 2.450 -37.620 1.00 . A A . 100 ASN CB 1 1
5 8898 1 1 11 ASN CG C -53.765 2.098 -38.515 1.00 . A A . 100 ASN CG 1 1
5 8899 1 1 11 ASN H H -56.415 2.440 -39.780 1.00 . A A . 100 ASN H 1 1
5 8900 1 1 11 ASN HA H -56.384 4.017 -37.319 1.00 . A A . 100 ASN HA 1 1
5 8901 1 1 11 ASN HB2 H -54.545 2.707 -36.639 1.00 . A A . 100 ASN HB2 1 1
5 8902 1 1 11 ASN HB3 H -55.589 1.581 -37.516 1.00 . A A . 100 ASN HB3 1 1
5 8903 1 1 11 ASN HD21 H -54.959 1.121 -39.804 1.00 . A A . 100 ASN HD21 1 1
5 8904 1 1 11 ASN HD22 H -53.260 1.138 -40.194 1.00 . A A . 100 ASN HD22 1 1
5 8905 1 1 11 ASN N N -56.638 3.260 -39.246 1.00 . A A . 100 ASN N 1 1
5 8906 1 1 11 ASN ND2 N -54.022 1.397 -39.589 1.00 . A A . 100 ASN ND2 1 1
5 8907 1 1 11 ASN O O -54.268 4.740 -39.667 1.00 . A A . 100 ASN O 1 1
5 8908 1 1 11 ASN OD1 O -52.632 2.410 -38.198 1.00 . A A . 100 ASN OD1 1 1
5 8909 1 1 12 LYS C C -52.488 6.530 -37.937 1.00 . A A . 101 LYS C 1 1
5 8910 1 1 12 LYS CA C -53.951 6.977 -38.075 1.00 . A A . 101 LYS CA 1 1
5 8911 1 1 12 LYS CB C -54.265 8.125 -37.108 1.00 . A A . 101 LYS CB 1 1
5 8912 1 1 12 LYS CD C -54.401 8.802 -34.693 1.00 . A A . 101 LYS CD 1 1
5 8913 1 1 12 LYS CE C -53.626 8.771 -33.374 1.00 . A A . 101 LYS CE 1 1
5 8914 1 1 12 LYS CG C -53.800 7.840 -35.705 1.00 . A A . 101 LYS CG 1 1
5 8915 1 1 12 LYS H H -55.337 5.827 -36.932 1.00 . A A . 101 LYS H 1 1
5 8916 1 1 12 LYS HA H -54.143 7.300 -39.099 1.00 . A A . 101 LYS HA 1 1
5 8917 1 1 12 LYS HB2 H -53.779 9.034 -37.457 1.00 . A A . 101 LYS HB2 1 1
5 8918 1 1 12 LYS HB3 H -55.340 8.290 -37.104 1.00 . A A . 101 LYS HB3 1 1
5 8919 1 1 12 LYS HD2 H -54.368 9.816 -35.096 1.00 . A A . 101 LYS HD2 1 1
5 8920 1 1 12 LYS HD3 H -55.442 8.527 -34.513 1.00 . A A . 101 LYS HD3 1 1
5 8921 1 1 12 LYS HE2 H -52.648 9.232 -33.530 1.00 . A A . 101 LYS HE2 1 1
5 8922 1 1 12 LYS HE3 H -54.172 9.354 -32.628 1.00 . A A . 101 LYS HE3 1 1
5 8923 1 1 12 LYS HG2 H -54.084 6.818 -35.456 1.00 . A A . 101 LYS HG2 1 1
5 8924 1 1 12 LYS HG3 H -52.715 7.924 -35.673 1.00 . A A . 101 LYS HG3 1 1
5 8925 1 1 12 LYS HZ1 H -53.032 7.403 -31.934 1.00 . A A . 101 LYS HZ1 1 1
5 8926 1 1 12 LYS HZ2 H -52.774 6.883 -33.477 1.00 . A A . 101 LYS HZ2 1 1
5 8927 1 1 12 LYS HZ3 H -54.304 6.880 -32.846 1.00 . A A . 101 LYS HZ3 1 1
5 8928 1 1 12 LYS N N -54.800 5.827 -37.780 1.00 . A A . 101 LYS N 1 1
5 8929 1 1 12 LYS NZ N -53.421 7.371 -32.865 1.00 . A A . 101 LYS NZ 1 1
5 8930 1 1 12 LYS O O -52.188 5.602 -37.182 1.00 . A A . 101 LYS O 1 1
5 8931 1 1 13 PRO C C -49.481 7.010 -37.222 1.00 . A A . 102 PRO C 1 1
5 8932 1 1 13 PRO CA C -50.152 6.782 -38.568 1.00 . A A . 102 PRO CA 1 1
5 8933 1 1 13 PRO CB C -49.482 7.675 -39.617 1.00 . A A . 102 PRO CB 1 1
5 8934 1 1 13 PRO CD C -51.748 8.348 -39.541 1.00 . A A . 102 PRO CD 1 1
5 8935 1 1 13 PRO CG C -50.360 8.883 -39.706 1.00 . A A . 102 PRO CG 1 1
5 8936 1 1 13 PRO HA H -50.059 5.732 -38.850 1.00 . A A . 102 PRO HA 1 1
5 8937 1 1 13 PRO HB2 H -48.482 7.960 -39.281 1.00 . A A . 102 PRO HB2 1 1
5 8938 1 1 13 PRO HB3 H -49.447 7.165 -40.580 1.00 . A A . 102 PRO HB3 1 1
5 8939 1 1 13 PRO HD2 H -52.396 9.102 -39.091 1.00 . A A . 102 PRO HD2 1 1
5 8940 1 1 13 PRO HD3 H -52.158 8.005 -40.484 1.00 . A A . 102 PRO HD3 1 1
5 8941 1 1 13 PRO HG2 H -50.129 9.576 -38.889 1.00 . A A . 102 PRO HG2 1 1
5 8942 1 1 13 PRO HG3 H -50.246 9.374 -40.674 1.00 . A A . 102 PRO HG3 1 1
5 8943 1 1 13 PRO N N -51.559 7.202 -38.633 1.00 . A A . 102 PRO N 1 1
5 8944 1 1 13 PRO O O -48.635 6.228 -36.783 1.00 . A A . 102 PRO O 1 1
5 8945 1 1 14 SER C C -49.447 7.703 -34.203 1.00 . A A . 103 SER C 1 1
5 8946 1 1 14 SER CA C -49.109 8.558 -35.408 1.00 . A A . 103 SER CA 1 1
5 8947 1 1 14 SER CB C -49.440 10.006 -35.128 1.00 . A A . 103 SER CB 1 1
5 8948 1 1 14 SER H H -50.477 8.756 -37.012 1.00 . A A . 103 SER H 1 1
5 8949 1 1 14 SER HA H -48.038 8.482 -35.592 1.00 . A A . 103 SER HA 1 1
5 8950 1 1 14 SER HB2 H -50.504 10.090 -34.948 1.00 . A A . 103 SER HB2 1 1
5 8951 1 1 14 SER HB3 H -48.878 10.326 -34.253 1.00 . A A . 103 SER HB3 1 1
5 8952 1 1 14 SER HG H -49.104 11.731 -35.981 1.00 . A A . 103 SER HG 1 1
5 8953 1 1 14 SER N N -49.799 8.134 -36.606 1.00 . A A . 103 SER N 1 1
5 8954 1 1 14 SER O O -50.599 7.308 -33.978 1.00 . A A . 103 SER O 1 1
5 8955 1 1 14 SER OG O -49.097 10.805 -36.245 1.00 . A A . 103 SER OG 1 1
5 8956 1 1 15 LYS C C -48.508 7.320 -30.993 1.00 . A A . 104 LYS C 1 1
5 8957 1 1 15 LYS CA C -48.503 6.521 -32.288 1.00 . A A . 104 LYS CA 1 1
5 8958 1 1 15 LYS CB C -47.330 5.553 -32.358 1.00 . A A . 104 LYS CB 1 1
5 8959 1 1 15 LYS CD C -46.402 3.535 -33.582 1.00 . A A . 104 LYS CD 1 1
5 8960 1 1 15 LYS CE C -46.417 2.817 -34.945 1.00 . A A . 104 LYS CE 1 1
5 8961 1 1 15 LYS CG C -47.524 4.561 -33.493 1.00 . A A . 104 LYS CG 1 1
5 8962 1 1 15 LYS H H -47.505 7.791 -33.666 1.00 . A A . 104 LYS H 1 1
5 8963 1 1 15 LYS HA H -49.428 5.950 -32.350 1.00 . A A . 104 LYS HA 1 1
5 8964 1 1 15 LYS HB2 H -46.420 6.130 -32.527 1.00 . A A . 104 LYS HB2 1 1
5 8965 1 1 15 LYS HB3 H -47.248 5.013 -31.418 1.00 . A A . 104 LYS HB3 1 1
5 8966 1 1 15 LYS HD2 H -45.443 4.045 -33.468 1.00 . A A . 104 LYS HD2 1 1
5 8967 1 1 15 LYS HD3 H -46.514 2.806 -32.780 1.00 . A A . 104 LYS HD3 1 1
5 8968 1 1 15 LYS HE2 H -46.205 3.551 -35.727 1.00 . A A . 104 LYS HE2 1 1
5 8969 1 1 15 LYS HE3 H -45.625 2.066 -34.956 1.00 . A A . 104 LYS HE3 1 1
5 8970 1 1 15 LYS HG2 H -48.478 4.046 -33.337 1.00 . A A . 104 LYS HG2 1 1
5 8971 1 1 15 LYS HG3 H -47.570 5.109 -34.432 1.00 . A A . 104 LYS HG3 1 1
5 8972 1 1 15 LYS HZ1 H -48.467 2.848 -35.304 1.00 . A A . 104 LYS HZ1 1 1
5 8973 1 1 15 LYS HZ2 H -47.957 1.475 -34.539 1.00 . A A . 104 LYS HZ2 1 1
5 8974 1 1 15 LYS HZ3 H -47.674 1.678 -36.150 1.00 . A A . 104 LYS HZ3 1 1
5 8975 1 1 15 LYS N N -48.412 7.411 -33.436 1.00 . A A . 104 LYS N 1 1
5 8976 1 1 15 LYS NZ N -47.735 2.150 -35.256 1.00 . A A . 104 LYS NZ 1 1
5 8977 1 1 15 LYS O O -48.038 8.452 -30.960 1.00 . A A . 104 LYS O 1 1
5 8978 1 1 16 PRO C C -47.959 7.688 -27.868 1.00 . A A . 105 PRO C 1 1
5 8979 1 1 16 PRO CA C -49.244 7.525 -28.681 1.00 . A A . 105 PRO CA 1 1
5 8980 1 1 16 PRO CB C -50.310 6.731 -27.919 1.00 . A A . 105 PRO CB 1 1
5 8981 1 1 16 PRO CD C -49.692 5.410 -29.814 1.00 . A A . 105 PRO CD 1 1
5 8982 1 1 16 PRO CG C -50.113 5.322 -28.364 1.00 . A A . 105 PRO CG 1 1
5 8983 1 1 16 PRO HA H -49.631 8.515 -28.911 1.00 . A A . 105 PRO HA 1 1
5 8984 1 1 16 PRO HB2 H -50.171 6.824 -26.841 1.00 . A A . 105 PRO HB2 1 1
5 8985 1 1 16 PRO HB3 H -51.303 7.073 -28.208 1.00 . A A . 105 PRO HB3 1 1
5 8986 1 1 16 PRO HD2 H -48.949 4.647 -30.040 1.00 . A A . 105 PRO HD2 1 1
5 8987 1 1 16 PRO HD3 H -50.546 5.313 -30.486 1.00 . A A . 105 PRO HD3 1 1
5 8988 1 1 16 PRO HG2 H -49.323 4.854 -27.776 1.00 . A A . 105 PRO HG2 1 1
5 8989 1 1 16 PRO HG3 H -51.041 4.757 -28.269 1.00 . A A . 105 PRO HG3 1 1
5 8990 1 1 16 PRO N N -49.096 6.759 -29.924 1.00 . A A . 105 PRO N 1 1
5 8991 1 1 16 PRO O O -47.522 6.778 -27.164 1.00 . A A . 105 PRO O 1 1
5 8992 1 1 17 LYS C C -46.392 10.673 -26.739 1.00 . A A . 106 LYS C 1 1
5 8993 1 1 17 LYS CA C -46.187 9.240 -27.182 1.00 . A A . 106 LYS CA 1 1
5 8994 1 1 17 LYS CB C -44.921 9.160 -28.047 1.00 . A A . 106 LYS CB 1 1
5 8995 1 1 17 LYS CD C -43.633 7.088 -27.263 1.00 . A A . 106 LYS CD 1 1
5 8996 1 1 17 LYS CE C -44.474 6.172 -26.370 1.00 . A A . 106 LYS CE 1 1
5 8997 1 1 17 LYS CG C -44.456 7.737 -28.397 1.00 . A A . 106 LYS CG 1 1
5 8998 1 1 17 LYS H H -47.770 9.587 -28.562 1.00 . A A . 106 LYS H 1 1
5 8999 1 1 17 LYS HA H -46.095 8.601 -26.309 1.00 . A A . 106 LYS HA 1 1
5 9000 1 1 17 LYS HB2 H -45.116 9.694 -28.979 1.00 . A A . 106 LYS HB2 1 1
5 9001 1 1 17 LYS HB3 H -44.111 9.675 -27.532 1.00 . A A . 106 LYS HB3 1 1
5 9002 1 1 17 LYS HD2 H -42.832 6.498 -27.712 1.00 . A A . 106 LYS HD2 1 1
5 9003 1 1 17 LYS HD3 H -43.182 7.873 -26.653 1.00 . A A . 106 LYS HD3 1 1
5 9004 1 1 17 LYS HE2 H -45.300 6.746 -25.945 1.00 . A A . 106 LYS HE2 1 1
5 9005 1 1 17 LYS HE3 H -44.891 5.365 -26.977 1.00 . A A . 106 LYS HE3 1 1
5 9006 1 1 17 LYS HG2 H -45.325 7.118 -28.629 1.00 . A A . 106 LYS HG2 1 1
5 9007 1 1 17 LYS HG3 H -43.826 7.794 -29.286 1.00 . A A . 106 LYS HG3 1 1
5 9008 1 1 17 LYS HZ1 H -44.244 4.991 -24.676 1.00 . A A . 106 LYS HZ1 1 1
5 9009 1 1 17 LYS HZ2 H -43.275 6.326 -24.679 1.00 . A A . 106 LYS HZ2 1 1
5 9010 1 1 17 LYS HZ3 H -42.900 5.033 -25.632 1.00 . A A . 106 LYS HZ3 1 1
5 9011 1 1 17 LYS N N -47.372 8.874 -27.958 1.00 . A A . 106 LYS N 1 1
5 9012 1 1 17 LYS NZ N -43.657 5.584 -25.249 1.00 . A A . 106 LYS NZ 1 1
5 9013 1 1 17 LYS O O -46.960 11.461 -27.478 1.00 . A A . 106 LYS O 1 1
5 9014 1 1 18 THR C C -44.868 13.203 -25.453 1.00 . A A . 107 THR C 1 1
5 9015 1 1 18 THR CA C -46.042 12.355 -25.022 1.00 . A A . 107 THR CA 1 1
5 9016 1 1 18 THR CB C -45.953 12.326 -23.495 1.00 . A A . 107 THR CB 1 1
5 9017 1 1 18 THR CG2 C -47.308 12.362 -22.869 1.00 . A A . 107 THR CG2 1 1
5 9018 1 1 18 THR H H -45.498 10.307 -24.955 1.00 . A A . 107 THR H 1 1
5 9019 1 1 18 THR HA H -46.972 12.821 -25.346 1.00 . A A . 107 THR HA 1 1
5 9020 1 1 18 THR HB H -45.381 13.189 -23.151 1.00 . A A . 107 THR HB 1 1
5 9021 1 1 18 THR HG1 H -44.521 11.369 -22.557 1.00 . A A . 107 THR HG1 1 1
5 9022 1 1 18 THR HG21 H -47.901 11.520 -23.218 1.00 . A A . 107 THR HG21 1 1
5 9023 1 1 18 THR HG22 H -47.798 13.299 -23.134 1.00 . A A . 107 THR HG22 1 1
5 9024 1 1 18 THR HG23 H -47.198 12.312 -21.787 1.00 . A A . 107 THR HG23 1 1
5 9025 1 1 18 THR N N -45.934 10.999 -25.544 1.00 . A A . 107 THR N 1 1
5 9026 1 1 18 THR O O -45.015 14.359 -25.822 1.00 . A A . 107 THR O 1 1
5 9027 1 1 18 THR OG1 O -45.287 11.122 -23.098 1.00 . A A . 107 THR OG1 1 1
5 9028 1 1 19 ASN C C -41.296 12.429 -25.576 1.00 . A A . 108 ASN C 1 1
5 9029 1 1 19 ASN CA C -42.453 13.395 -25.364 1.00 . A A . 108 ASN CA 1 1
5 9030 1 1 19 ASN CB C -42.248 14.151 -24.041 1.00 . A A . 108 ASN CB 1 1
5 9031 1 1 19 ASN CG C -41.908 13.227 -22.884 1.00 . A A . 108 ASN CG 1 1
5 9032 1 1 19 ASN H H -43.621 11.688 -24.949 1.00 . A A . 108 ASN H 1 1
5 9033 1 1 19 ASN HA H -42.513 14.103 -26.192 1.00 . A A . 108 ASN HA 1 1
5 9034 1 1 19 ASN HB2 H -41.441 14.870 -24.162 1.00 . A A . 108 ASN HB2 1 1
5 9035 1 1 19 ASN HB3 H -43.170 14.690 -23.795 1.00 . A A . 108 ASN HB3 1 1
5 9036 1 1 19 ASN HD21 H -40.217 14.249 -22.529 1.00 . A A . 108 ASN HD21 1 1
5 9037 1 1 19 ASN HD22 H -40.535 12.896 -21.470 1.00 . A A . 108 ASN HD22 1 1
5 9038 1 1 19 ASN N N -43.685 12.642 -25.270 1.00 . A A . 108 ASN N 1 1
5 9039 1 1 19 ASN ND2 N -40.795 13.478 -22.249 1.00 . A A . 108 ASN ND2 1 1
5 9040 1 1 19 ASN O O -41.460 11.218 -25.409 1.00 . A A . 108 ASN O 1 1
5 9041 1 1 19 ASN OD1 O -42.646 12.304 -22.565 1.00 . A A . 108 ASN OD1 1 1
5 9042 1 1 20 MET C C -37.771 13.167 -25.737 1.00 . A A . 109 MET C 1 1
5 9043 1 1 20 MET CA C -38.902 12.186 -26.011 1.00 . A A . 109 MET CA 1 1
5 9044 1 1 20 MET CB C -38.773 11.591 -27.421 1.00 . A A . 109 MET CB 1 1
5 9045 1 1 20 MET CE C -38.902 8.281 -27.001 1.00 . A A . 109 MET CE 1 1
5 9046 1 1 20 MET CG C -37.561 10.678 -27.604 1.00 . A A . 109 MET CG 1 1
5 9047 1 1 20 MET H H -40.053 13.969 -26.033 1.00 . A A . 109 MET H 1 1
5 9048 1 1 20 MET HA H -38.896 11.391 -25.266 1.00 . A A . 109 MET HA 1 1
5 9049 1 1 20 MET HB2 H -39.675 11.019 -27.637 1.00 . A A . 109 MET HB2 1 1
5 9050 1 1 20 MET HB3 H -38.707 12.407 -28.141 1.00 . A A . 109 MET HB3 1 1
5 9051 1 1 20 MET HE1 H -38.942 7.366 -26.411 1.00 . A A . 109 MET HE1 1 1
5 9052 1 1 20 MET HE2 H -39.841 8.825 -26.890 1.00 . A A . 109 MET HE2 1 1
5 9053 1 1 20 MET HE3 H -38.747 8.029 -28.051 1.00 . A A . 109 MET HE3 1 1
5 9054 1 1 20 MET HG2 H -37.567 10.277 -28.618 1.00 . A A . 109 MET HG2 1 1
5 9055 1 1 20 MET HG3 H -36.653 11.268 -27.472 1.00 . A A . 109 MET HG3 1 1
5 9056 1 1 20 MET N N -40.129 12.968 -25.895 1.00 . A A . 109 MET N 1 1
5 9057 1 1 20 MET O O -37.895 14.338 -26.087 1.00 . A A . 109 MET O 1 1
5 9058 1 1 20 MET SD S -37.536 9.306 -26.421 1.00 . A A . 109 MET SD 1 1
5 9059 1 1 21 LYS C C -34.314 12.722 -24.661 1.00 . A A . 110 LYS C 1 1
5 9060 1 1 21 LYS CA C -35.557 13.590 -24.799 1.00 . A A . 110 LYS CA 1 1
5 9061 1 1 21 LYS CB C -35.785 14.358 -23.494 1.00 . A A . 110 LYS CB 1 1
5 9062 1 1 21 LYS CD C -34.836 16.098 -21.885 1.00 . A A . 110 LYS CD 1 1
5 9063 1 1 21 LYS CE C -33.949 15.229 -20.981 1.00 . A A . 110 LYS CE 1 1
5 9064 1 1 21 LYS CG C -34.857 15.569 -23.321 1.00 . A A . 110 LYS CG 1 1
5 9065 1 1 21 LYS H H -36.645 11.751 -24.801 1.00 . A A . 110 LYS H 1 1
5 9066 1 1 21 LYS HA H -35.429 14.301 -25.610 1.00 . A A . 110 LYS HA 1 1
5 9067 1 1 21 LYS HB2 H -36.812 14.714 -23.482 1.00 . A A . 110 LYS HB2 1 1
5 9068 1 1 21 LYS HB3 H -35.646 13.670 -22.662 1.00 . A A . 110 LYS HB3 1 1
5 9069 1 1 21 LYS HD2 H -34.438 17.114 -21.895 1.00 . A A . 110 LYS HD2 1 1
5 9070 1 1 21 LYS HD3 H -35.853 16.120 -21.492 1.00 . A A . 110 LYS HD3 1 1
5 9071 1 1 21 LYS HE2 H -34.357 14.217 -20.944 1.00 . A A . 110 LYS HE2 1 1
5 9072 1 1 21 LYS HE3 H -32.946 15.182 -21.413 1.00 . A A . 110 LYS HE3 1 1
5 9073 1 1 21 LYS HG2 H -33.845 15.291 -23.603 1.00 . A A . 110 LYS HG2 1 1
5 9074 1 1 21 LYS HG3 H -35.194 16.363 -23.987 1.00 . A A . 110 LYS HG3 1 1
5 9075 1 1 21 LYS HZ1 H -34.776 15.818 -19.169 1.00 . A A . 110 LYS HZ1 1 1
5 9076 1 1 21 LYS HZ2 H -33.459 16.709 -19.612 1.00 . A A . 110 LYS HZ2 1 1
5 9077 1 1 21 LYS HZ3 H -33.261 15.181 -19.024 1.00 . A A . 110 LYS HZ3 1 1
5 9078 1 1 21 LYS N N -36.700 12.722 -25.089 1.00 . A A . 110 LYS N 1 1
5 9079 1 1 21 LYS NZ N -33.855 15.779 -19.585 1.00 . A A . 110 LYS NZ 1 1
5 9080 1 1 21 LYS O O -34.385 11.660 -24.056 1.00 . A A . 110 LYS O 1 1
5 9081 1 1 22 HIS C C -31.331 12.902 -23.679 1.00 . A A . 111 HIS C 1 1
5 9082 1 1 22 HIS CA C -31.926 12.461 -25.017 1.00 . A A . 111 HIS CA 1 1
5 9083 1 1 22 HIS CB C -30.970 12.782 -26.165 1.00 . A A . 111 HIS CB 1 1
5 9084 1 1 22 HIS CD2 C -30.118 10.643 -27.362 1.00 . A A . 111 HIS CD2 1 1
5 9085 1 1 22 HIS CE1 C -28.217 10.420 -26.404 1.00 . A A . 111 HIS CE1 1 1
5 9086 1 1 22 HIS CG C -30.012 11.675 -26.479 1.00 . A A . 111 HIS CG 1 1
5 9087 1 1 22 HIS H H -33.180 14.050 -25.682 1.00 . A A . 111 HIS H 1 1
5 9088 1 1 22 HIS HA H -32.108 11.391 -25.005 1.00 . A A . 111 HIS HA 1 1
5 9089 1 1 22 HIS HB2 H -31.569 12.968 -27.054 1.00 . A A . 111 HIS HB2 1 1
5 9090 1 1 22 HIS HB3 H -30.413 13.686 -25.926 1.00 . A A . 111 HIS HB3 1 1
5 9091 1 1 22 HIS HD1 H -28.382 12.098 -25.186 1.00 . A A . 111 HIS HD1 1 1
5 9092 1 1 22 HIS HD2 H -30.963 10.469 -28.013 1.00 . A A . 111 HIS HD2 1 1
5 9093 1 1 22 HIS HE1 H -27.240 10.048 -26.121 1.00 . A A . 111 HIS HE1 1 1
5 9094 1 1 22 HIS N N -33.190 13.172 -25.193 1.00 . A A . 111 HIS N 1 1
5 9095 1 1 22 HIS ND1 N -28.782 11.506 -25.886 1.00 . A A . 111 HIS ND1 1 1
5 9096 1 1 22 HIS NE2 N -28.990 9.851 -27.307 1.00 . A A . 111 HIS NE2 1 1
5 9097 1 1 22 HIS O O -31.785 13.888 -23.095 1.00 . A A . 111 HIS O 1 1
5 9098 1 1 23 MET C C -28.124 12.518 -22.193 1.00 . A A . 112 MET C 1 1
5 9099 1 1 23 MET CA C -29.626 12.583 -21.968 1.00 . A A . 112 MET CA 1 1
5 9100 1 1 23 MET CB C -30.035 11.656 -20.818 1.00 . A A . 112 MET CB 1 1
5 9101 1 1 23 MET CE C -28.902 9.558 -18.409 1.00 . A A . 112 MET CE 1 1
5 9102 1 1 23 MET CG C -29.692 10.186 -21.041 1.00 . A A . 112 MET CG 1 1
5 9103 1 1 23 MET H H -29.953 11.415 -23.724 1.00 . A A . 112 MET H 1 1
5 9104 1 1 23 MET HA H -29.889 13.606 -21.701 1.00 . A A . 112 MET HA 1 1
5 9105 1 1 23 MET HB2 H -29.538 11.996 -19.910 1.00 . A A . 112 MET HB2 1 1
5 9106 1 1 23 MET HB3 H -31.112 11.740 -20.671 1.00 . A A . 112 MET HB3 1 1
5 9107 1 1 23 MET HE1 H -28.930 10.619 -18.160 1.00 . A A . 112 MET HE1 1 1
5 9108 1 1 23 MET HE2 H -29.071 8.971 -17.505 1.00 . A A . 112 MET HE2 1 1
5 9109 1 1 23 MET HE3 H -27.924 9.307 -18.821 1.00 . A A . 112 MET HE3 1 1
5 9110 1 1 23 MET HG2 H -30.207 9.831 -21.933 1.00 . A A . 112 MET HG2 1 1
5 9111 1 1 23 MET HG3 H -28.617 10.082 -21.186 1.00 . A A . 112 MET HG3 1 1
5 9112 1 1 23 MET N N -30.309 12.209 -23.206 1.00 . A A . 112 MET N 1 1
5 9113 1 1 23 MET O O -27.674 11.999 -23.211 1.00 . A A . 112 MET O 1 1
5 9114 1 1 23 MET SD S -30.198 9.175 -19.632 1.00 . A A . 112 MET SD 1 1
5 9115 1 1 24 ALA C C -25.456 13.109 -19.847 1.00 . A A . 113 ALA C 1 1
5 9116 1 1 24 ALA CA C -25.915 13.065 -21.302 1.00 . A A . 113 ALA CA 1 1
5 9117 1 1 24 ALA CB C -25.414 14.301 -22.075 1.00 . A A . 113 ALA CB 1 1
5 9118 1 1 24 ALA H H -27.795 13.455 -20.423 1.00 . A A . 113 ALA H 1 1
5 9119 1 1 24 ALA HA H -25.553 12.153 -21.777 1.00 . A A . 113 ALA HA 1 1
5 9120 1 1 24 ALA HB1 H -24.323 14.298 -22.111 1.00 . A A . 113 ALA HB1 1 1
5 9121 1 1 24 ALA HB2 H -25.804 14.278 -23.093 1.00 . A A . 113 ALA HB2 1 1
5 9122 1 1 24 ALA HB3 H -25.753 15.210 -21.576 1.00 . A A . 113 ALA HB3 1 1
5 9123 1 1 24 ALA N N -27.368 13.056 -21.249 1.00 . A A . 113 ALA N 1 1
5 9124 1 1 24 ALA O O -26.291 13.253 -18.952 1.00 . A A . 113 ALA O 1 1
5 9125 1 1 25 GLY C C -22.686 14.272 -18.143 1.00 . A A . 114 GLY C 1 1
5 9126 1 1 25 GLY CA C -23.595 13.067 -18.281 1.00 . A A . 114 GLY CA 1 1
5 9127 1 1 25 GLY H H -23.516 12.916 -20.399 1.00 . A A . 114 GLY H 1 1
5 9128 1 1 25 GLY HA2 H -24.397 13.141 -17.547 1.00 . A A . 114 GLY HA2 1 1
5 9129 1 1 25 GLY HA3 H -23.020 12.162 -18.088 1.00 . A A . 114 GLY HA3 1 1
5 9130 1 1 25 GLY N N -24.154 13.004 -19.624 1.00 . A A . 114 GLY N 1 1
5 9131 1 1 25 GLY O O -22.589 15.080 -19.063 1.00 . A A . 114 GLY O 1 1
5 9132 1 1 26 ALA C C -19.943 14.860 -15.906 1.00 . A A . 115 ALA C 1 1
5 9133 1 1 26 ALA CA C -21.069 15.465 -16.744 1.00 . A A . 115 ALA CA 1 1
5 9134 1 1 26 ALA CB C -21.773 16.604 -15.983 1.00 . A A . 115 ALA CB 1 1
5 9135 1 1 26 ALA H H -22.100 13.667 -16.297 1.00 . A A . 115 ALA H 1 1
5 9136 1 1 26 ALA HA H -20.662 15.844 -17.682 1.00 . A A . 115 ALA HA 1 1
5 9137 1 1 26 ALA HB1 H -22.603 16.983 -16.582 1.00 . A A . 115 ALA HB1 1 1
5 9138 1 1 26 ALA HB2 H -22.154 16.230 -15.031 1.00 . A A . 115 ALA HB2 1 1
5 9139 1 1 26 ALA HB3 H -21.066 17.414 -15.796 1.00 . A A . 115 ALA HB3 1 1
5 9140 1 1 26 ALA N N -22.008 14.379 -17.009 1.00 . A A . 115 ALA N 1 1
5 9141 1 1 26 ALA O O -20.075 13.732 -15.433 1.00 . A A . 115 ALA O 1 1
5 9142 1 1 27 ALA C C -17.083 16.345 -14.255 1.00 . A A . 116 ALA C 1 1
5 9143 1 1 27 ALA CA C -17.719 15.134 -14.937 1.00 . A A . 116 ALA CA 1 1
5 9144 1 1 27 ALA CB C -16.703 14.431 -15.858 1.00 . A A . 116 ALA CB 1 1
5 9145 1 1 27 ALA H H -18.812 16.534 -16.102 1.00 . A A . 116 ALA H 1 1
5 9146 1 1 27 ALA HA H -18.062 14.434 -14.173 1.00 . A A . 116 ALA HA 1 1
5 9147 1 1 27 ALA HB1 H -16.341 15.134 -16.610 1.00 . A A . 116 ALA HB1 1 1
5 9148 1 1 27 ALA HB2 H -15.860 14.068 -15.268 1.00 . A A . 116 ALA HB2 1 1
5 9149 1 1 27 ALA HB3 H -17.184 13.587 -16.353 1.00 . A A . 116 ALA HB3 1 1
5 9150 1 1 27 ALA N N -18.860 15.602 -15.719 1.00 . A A . 116 ALA N 1 1
5 9151 1 1 27 ALA O O -17.377 17.482 -14.621 1.00 . A A . 116 ALA O 1 1
5 9152 1 1 28 ALA C C -14.064 16.737 -12.314 1.00 . A A . 117 ALA C 1 1
5 9153 1 1 28 ALA CA C -15.512 17.161 -12.571 1.00 . A A . 117 ALA CA 1 1
5 9154 1 1 28 ALA CB C -16.232 17.458 -11.246 1.00 . A A . 117 ALA CB 1 1
5 9155 1 1 28 ALA H H -15.984 15.143 -13.048 1.00 . A A . 117 ALA H 1 1
5 9156 1 1 28 ALA HA H -15.508 18.063 -13.185 1.00 . A A . 117 ALA HA 1 1
5 9157 1 1 28 ALA HB1 H -17.251 17.794 -11.453 1.00 . A A . 117 ALA HB1 1 1
5 9158 1 1 28 ALA HB2 H -16.268 16.557 -10.635 1.00 . A A . 117 ALA HB2 1 1
5 9159 1 1 28 ALA HB3 H -15.700 18.242 -10.705 1.00 . A A . 117 ALA HB3 1 1
5 9160 1 1 28 ALA N N -16.206 16.096 -13.291 1.00 . A A . 117 ALA N 1 1
5 9161 1 1 28 ALA O O -13.781 15.553 -12.107 1.00 . A A . 117 ALA O 1 1
5 9162 1 1 29 ALA C C -11.422 17.034 -10.697 1.00 . A A . 118 ALA C 1 1
5 9163 1 1 29 ALA CA C -11.734 17.467 -12.140 1.00 . A A . 118 ALA CA 1 1
5 9164 1 1 29 ALA CB C -10.947 18.743 -12.494 1.00 . A A . 118 ALA CB 1 1
5 9165 1 1 29 ALA H H -13.461 18.657 -12.499 1.00 . A A . 118 ALA H 1 1
5 9166 1 1 29 ALA HA H -11.420 16.667 -12.814 1.00 . A A . 118 ALA HA 1 1
5 9167 1 1 29 ALA HB1 H -11.212 19.545 -11.801 1.00 . A A . 118 ALA HB1 1 1
5 9168 1 1 29 ALA HB2 H -9.876 18.550 -12.425 1.00 . A A . 118 ALA HB2 1 1
5 9169 1 1 29 ALA HB3 H -11.188 19.051 -13.513 1.00 . A A . 118 ALA HB3 1 1
5 9170 1 1 29 ALA N N -13.163 17.710 -12.335 1.00 . A A . 118 ALA N 1 1
5 9171 1 1 29 ALA O O -12.275 17.102 -9.811 1.00 . A A . 118 ALA O 1 1
5 9172 1 1 30 GLY C C -8.242 16.469 -9.081 1.00 . A A . 119 GLY C 1 1
5 9173 1 1 30 GLY CA C -9.736 16.250 -9.136 1.00 . A A . 119 GLY CA 1 1
5 9174 1 1 30 GLY H H -9.502 16.603 -11.214 1.00 . A A . 119 GLY H 1 1
5 9175 1 1 30 GLY HA2 H -10.223 16.880 -8.390 1.00 . A A . 119 GLY HA2 1 1
5 9176 1 1 30 GLY HA3 H -9.962 15.202 -8.942 1.00 . A A . 119 GLY HA3 1 1
5 9177 1 1 30 GLY N N -10.186 16.621 -10.466 1.00 . A A . 119 GLY N 1 1
5 9178 1 1 30 GLY O O -7.626 16.670 -10.125 1.00 . A A . 119 GLY O 1 1
5 9179 1 1 31 ALA C C -5.469 15.383 -7.978 1.00 . A A . 120 ALA C 1 1
5 9180 1 1 31 ALA CA C -6.230 16.687 -7.740 1.00 . A A . 120 ALA CA 1 1
5 9181 1 1 31 ALA CB C -5.933 17.218 -6.341 1.00 . A A . 120 ALA CB 1 1
5 9182 1 1 31 ALA H H -8.205 16.284 -7.062 1.00 . A A . 120 ALA H 1 1
5 9183 1 1 31 ALA HA H -5.906 17.425 -8.477 1.00 . A A . 120 ALA HA 1 1
5 9184 1 1 31 ALA HB1 H -6.504 18.129 -6.163 1.00 . A A . 120 ALA HB1 1 1
5 9185 1 1 31 ALA HB2 H -6.203 16.464 -5.599 1.00 . A A . 120 ALA HB2 1 1
5 9186 1 1 31 ALA HB3 H -4.869 17.437 -6.254 1.00 . A A . 120 ALA HB3 1 1
5 9187 1 1 31 ALA N N -7.663 16.463 -7.891 1.00 . A A . 120 ALA N 1 1
5 9188 1 1 31 ALA O O -5.977 14.302 -7.697 1.00 . A A . 120 ALA O 1 1
5 9189 1 1 32 VAL C C -2.871 13.813 -7.344 1.00 . A A . 121 VAL C 1 1
5 9190 1 1 32 VAL CA C -3.386 14.335 -8.690 1.00 . A A . 121 VAL CA 1 1
5 9191 1 1 32 VAL CB C -2.175 14.706 -9.609 1.00 . A A . 121 VAL CB 1 1
5 9192 1 1 32 VAL CG1 C -1.297 13.480 -9.896 1.00 . A A . 121 VAL CG1 1 1
5 9193 1 1 32 VAL CG2 C -2.678 15.302 -10.940 1.00 . A A . 121 VAL CG2 1 1
5 9194 1 1 32 VAL H H -3.878 16.412 -8.690 1.00 . A A . 121 VAL H 1 1
5 9195 1 1 32 VAL HA H -3.975 13.556 -9.168 1.00 . A A . 121 VAL HA 1 1
5 9196 1 1 32 VAL HB H -1.571 15.458 -9.102 1.00 . A A . 121 VAL HB 1 1
5 9197 1 1 32 VAL HG11 H -0.875 13.099 -8.965 1.00 . A A . 121 VAL HG11 1 1
5 9198 1 1 32 VAL HG12 H -1.894 12.697 -10.366 1.00 . A A . 121 VAL HG12 1 1
5 9199 1 1 32 VAL HG13 H -0.481 13.760 -10.563 1.00 . A A . 121 VAL HG13 1 1
5 9200 1 1 32 VAL HG21 H -3.354 14.598 -11.429 1.00 . A A . 121 VAL HG21 1 1
5 9201 1 1 32 VAL HG22 H -3.202 16.239 -10.757 1.00 . A A . 121 VAL HG22 1 1
5 9202 1 1 32 VAL HG23 H -1.829 15.497 -11.597 1.00 . A A . 121 VAL HG23 1 1
5 9203 1 1 32 VAL N N -4.241 15.501 -8.462 1.00 . A A . 121 VAL N 1 1
5 9204 1 1 32 VAL O O -2.786 12.607 -7.110 1.00 . A A . 121 VAL O 1 1
5 9205 1 1 33 VAL C C -2.953 15.162 -4.131 1.00 . A A . 122 VAL C 1 1
5 9206 1 1 33 VAL CA C -2.072 14.406 -5.112 1.00 . A A . 122 VAL CA 1 1
5 9207 1 1 33 VAL CB C -0.590 14.852 -4.912 1.00 . A A . 122 VAL CB 1 1
5 9208 1 1 33 VAL CG1 C -0.044 14.362 -3.581 1.00 . A A . 122 VAL CG1 1 1
5 9209 1 1 33 VAL CG2 C 0.307 14.330 -6.047 1.00 . A A . 122 VAL CG2 1 1
5 9210 1 1 33 VAL H H -2.669 15.712 -6.679 1.00 . A A . 122 VAL H 1 1
5 9211 1 1 33 VAL HA H -2.158 13.334 -4.941 1.00 . A A . 122 VAL HA 1 1
5 9212 1 1 33 VAL HB H -0.558 15.932 -4.909 1.00 . A A . 122 VAL HB 1 1
5 9213 1 1 33 VAL HG11 H -0.588 14.823 -2.756 1.00 . A A . 122 VAL HG11 1 1
5 9214 1 1 33 VAL HG12 H -0.138 13.276 -3.516 1.00 . A A . 122 VAL HG12 1 1
5 9215 1 1 33 VAL HG13 H 1.009 14.633 -3.496 1.00 . A A . 122 VAL HG13 1 1
5 9216 1 1 33 VAL HG21 H 0.207 13.247 -6.132 1.00 . A A . 122 VAL HG21 1 1
5 9217 1 1 33 VAL HG22 H 0.020 14.795 -6.989 1.00 . A A . 122 VAL HG22 1 1
5 9218 1 1 33 VAL HG23 H 1.350 14.580 -5.836 1.00 . A A . 122 VAL HG23 1 1
5 9219 1 1 33 VAL N N -2.558 14.738 -6.449 1.00 . A A . 122 VAL N 1 1
5 9220 1 1 33 VAL O O -3.328 16.299 -4.394 1.00 . A A . 122 VAL O 1 1
5 9221 1 1 34 GLY C C -3.335 16.183 -1.100 1.00 . A A . 123 GLY C 1 1
5 9222 1 1 34 GLY CA C -4.078 15.184 -1.972 1.00 . A A . 123 GLY CA 1 1
5 9223 1 1 34 GLY H H -2.891 13.630 -2.820 1.00 . A A . 123 GLY H 1 1
5 9224 1 1 34 GLY HA2 H -4.908 15.698 -2.458 1.00 . A A . 123 GLY HA2 1 1
5 9225 1 1 34 GLY HA3 H -4.488 14.407 -1.328 1.00 . A A . 123 GLY HA3 1 1
5 9226 1 1 34 GLY N N -3.251 14.551 -2.995 1.00 . A A . 123 GLY N 1 1
5 9227 1 1 34 GLY O O -3.578 16.249 0.094 1.00 . A A . 123 GLY O 1 1
5 9228 1 1 35 GLY C C -0.576 17.261 -0.075 1.00 . A A . 124 GLY C 1 1
5 9229 1 1 35 GLY CA C -1.638 17.915 -0.936 1.00 . A A . 124 GLY CA 1 1
5 9230 1 1 35 GLY H H -2.285 16.873 -2.690 1.00 . A A . 124 GLY H 1 1
5 9231 1 1 35 GLY HA2 H -1.147 18.593 -1.631 1.00 . A A . 124 GLY HA2 1 1
5 9232 1 1 35 GLY HA3 H -2.305 18.490 -0.293 1.00 . A A . 124 GLY HA3 1 1
5 9233 1 1 35 GLY N N -2.423 16.946 -1.691 1.00 . A A . 124 GLY N 1 1
5 9234 1 1 35 GLY O O -0.591 17.385 1.140 1.00 . A A . 124 GLY O 1 1
5 9235 1 1 36 LEU C C 2.783 16.196 -0.301 1.00 . A A . 125 LEU C 1 1
5 9236 1 1 36 LEU CA C 1.355 15.767 0.006 1.00 . A A . 125 LEU CA 1 1
5 9237 1 1 36 LEU CB C 1.217 14.288 -0.313 1.00 . A A . 125 LEU CB 1 1
5 9238 1 1 36 LEU CD1 C -0.217 12.251 -0.651 1.00 . A A . 125 LEU CD1 1 1
5 9239 1 1 36 LEU CD2 C -0.509 13.644 1.413 1.00 . A A . 125 LEU CD2 1 1
5 9240 1 1 36 LEU CG C -0.160 13.664 -0.055 1.00 . A A . 125 LEU CG 1 1
5 9241 1 1 36 LEU H H 0.298 16.466 -1.716 1.00 . A A . 125 LEU H 1 1
5 9242 1 1 36 LEU HA H 1.196 15.881 1.065 1.00 . A A . 125 LEU HA 1 1
5 9243 1 1 36 LEU HB2 H 1.457 14.140 -1.360 1.00 . A A . 125 LEU HB2 1 1
5 9244 1 1 36 LEU HB3 H 1.952 13.759 0.277 1.00 . A A . 125 LEU HB3 1 1
5 9245 1 1 36 LEU HD11 H 0.710 12.016 -1.167 1.00 . A A . 125 LEU HD11 1 1
5 9246 1 1 36 LEU HD12 H -1.031 12.199 -1.370 1.00 . A A . 125 LEU HD12 1 1
5 9247 1 1 36 LEU HD13 H -0.378 11.508 0.131 1.00 . A A . 125 LEU HD13 1 1
5 9248 1 1 36 LEU HD21 H 0.154 12.966 1.951 1.00 . A A . 125 LEU HD21 1 1
5 9249 1 1 36 LEU HD22 H -1.533 13.320 1.517 1.00 . A A . 125 LEU HD22 1 1
5 9250 1 1 36 LEU HD23 H -0.428 14.648 1.832 1.00 . A A . 125 LEU HD23 1 1
5 9251 1 1 36 LEU HG H -0.910 14.264 -0.568 1.00 . A A . 125 LEU HG 1 1
5 9252 1 1 36 LEU N N 0.328 16.528 -0.716 1.00 . A A . 125 LEU N 1 1
5 9253 1 1 36 LEU O O 3.507 16.634 0.581 1.00 . A A . 125 LEU O 1 1
5 9254 1 1 37 GLY C C 5.552 15.204 -1.520 1.00 . A A . 126 GLY C 1 1
5 9255 1 1 37 GLY CA C 4.573 16.289 -1.944 1.00 . A A . 126 GLY CA 1 1
5 9256 1 1 37 GLY H H 2.579 15.620 -2.230 1.00 . A A . 126 GLY H 1 1
5 9257 1 1 37 GLY HA2 H 4.609 16.384 -3.030 1.00 . A A . 126 GLY HA2 1 1
5 9258 1 1 37 GLY HA3 H 4.885 17.235 -1.500 1.00 . A A . 126 GLY HA3 1 1
5 9259 1 1 37 GLY N N 3.201 16.003 -1.545 1.00 . A A . 126 GLY N 1 1
5 9260 1 1 37 GLY O O 6.178 14.580 -2.357 1.00 . A A . 126 GLY O 1 1
5 9261 1 1 38 GLY C C 6.057 12.542 0.371 1.00 . A A . 127 GLY C 1 1
5 9262 1 1 38 GLY CA C 6.589 13.962 0.300 1.00 . A A . 127 GLY CA 1 1
5 9263 1 1 38 GLY H H 5.100 15.498 0.439 1.00 . A A . 127 GLY H 1 1
5 9264 1 1 38 GLY HA2 H 7.482 13.962 -0.326 1.00 . A A . 127 GLY HA2 1 1
5 9265 1 1 38 GLY HA3 H 6.878 14.260 1.297 1.00 . A A . 127 GLY HA3 1 1
5 9266 1 1 38 GLY N N 5.656 14.957 -0.220 1.00 . A A . 127 GLY N 1 1
5 9267 1 1 38 GLY O O 6.722 11.653 0.884 1.00 . A A . 127 GLY O 1 1
5 9268 1 1 39 TYR C C 3.785 10.807 -1.623 1.00 . A A . 128 TYR C 1 1
5 9269 1 1 39 TYR CA C 4.220 11.018 -0.189 1.00 . A A . 128 TYR CA 1 1
5 9270 1 1 39 TYR CB C 2.993 10.973 0.725 1.00 . A A . 128 TYR CB 1 1
5 9271 1 1 39 TYR CD1 C 3.687 11.538 3.092 1.00 . A A . 128 TYR CD1 1 1
5 9272 1 1 39 TYR CD2 C 3.183 9.226 2.550 1.00 . A A . 128 TYR CD2 1 1
5 9273 1 1 39 TYR CE1 C 3.992 11.154 4.427 1.00 . A A . 128 TYR CE1 1 1
5 9274 1 1 39 TYR CE2 C 3.489 8.845 3.872 1.00 . A A . 128 TYR CE2 1 1
5 9275 1 1 39 TYR CG C 3.295 10.573 2.140 1.00 . A A . 128 TYR CG 1 1
5 9276 1 1 39 TYR CZ C 3.898 9.806 4.799 1.00 . A A . 128 TYR CZ 1 1
5 9277 1 1 39 TYR H H 4.359 13.109 -0.551 1.00 . A A . 128 TYR H 1 1
5 9278 1 1 39 TYR HA H 4.925 10.238 0.095 1.00 . A A . 128 TYR HA 1 1
5 9279 1 1 39 TYR HB2 H 2.531 11.943 0.737 1.00 . A A . 128 TYR HB2 1 1
5 9280 1 1 39 TYR HB3 H 2.282 10.274 0.313 1.00 . A A . 128 TYR HB3 1 1
5 9281 1 1 39 TYR HD1 H 3.755 12.584 2.800 1.00 . A A . 128 TYR HD1 1 1
5 9282 1 1 39 TYR HD2 H 2.860 8.468 1.850 1.00 . A A . 128 TYR HD2 1 1
5 9283 1 1 39 TYR HE1 H 4.300 11.893 5.152 1.00 . A A . 128 TYR HE1 1 1
5 9284 1 1 39 TYR HE2 H 3.407 7.811 4.167 1.00 . A A . 128 TYR HE2 1 1
5 9285 1 1 39 TYR HH H 4.273 8.451 6.162 1.00 . A A . 128 TYR HH 1 1
5 9286 1 1 39 TYR N N 4.853 12.338 -0.141 1.00 . A A . 128 TYR N 1 1
5 9287 1 1 39 TYR O O 2.862 11.476 -2.086 1.00 . A A . 128 TYR O 1 1
5 9288 1 1 39 TYR OH O 4.206 9.421 6.076 1.00 . A A . 128 TYR OH 1 1
5 9289 1 1 40 MET C C 3.917 8.197 -3.968 1.00 . A A . 129 MET C 1 1
5 9290 1 1 40 MET CA C 4.157 9.676 -3.752 1.00 . A A . 129 MET CA 1 1
5 9291 1 1 40 MET CB C 5.309 10.157 -4.638 1.00 . A A . 129 MET CB 1 1
5 9292 1 1 40 MET CE C 3.959 13.132 -4.395 1.00 . A A . 129 MET CE 1 1
5 9293 1 1 40 MET CG C 4.840 10.896 -5.894 1.00 . A A . 129 MET CG 1 1
5 9294 1 1 40 MET H H 5.200 9.370 -1.908 1.00 . A A . 129 MET H 1 1
5 9295 1 1 40 MET HA H 3.253 10.217 -4.027 1.00 . A A . 129 MET HA 1 1
5 9296 1 1 40 MET HB2 H 5.954 10.817 -4.059 1.00 . A A . 129 MET HB2 1 1
5 9297 1 1 40 MET HB3 H 5.887 9.286 -4.943 1.00 . A A . 129 MET HB3 1 1
5 9298 1 1 40 MET HE1 H 4.471 12.873 -3.458 1.00 . A A . 129 MET HE1 1 1
5 9299 1 1 40 MET HE2 H 3.758 14.200 -4.403 1.00 . A A . 129 MET HE2 1 1
5 9300 1 1 40 MET HE3 H 3.019 12.575 -4.454 1.00 . A A . 129 MET HE3 1 1
5 9301 1 1 40 MET HG2 H 5.426 10.544 -6.743 1.00 . A A . 129 MET HG2 1 1
5 9302 1 1 40 MET HG3 H 3.795 10.652 -6.076 1.00 . A A . 129 MET HG3 1 1
5 9303 1 1 40 MET N N 4.457 9.917 -2.339 1.00 . A A . 129 MET N 1 1
5 9304 1 1 40 MET O O 4.170 7.398 -3.077 1.00 . A A . 129 MET O 1 1
5 9305 1 1 40 MET SD S 5.009 12.705 -5.790 1.00 . A A . 129 MET SD 1 1
5 9306 1 1 41 LEU C C 3.869 5.736 -6.333 1.00 . A A . 130 LEU C 1 1
5 9307 1 1 41 LEU CA C 2.958 6.473 -5.378 1.00 . A A . 130 LEU CA 1 1
5 9308 1 1 41 LEU CB C 1.558 6.434 -5.991 1.00 . A A . 130 LEU CB 1 1
5 9309 1 1 41 LEU CD1 C 0.299 8.478 -6.661 1.00 . A A . 130 LEU CD1 1 1
5 9310 1 1 41 LEU CD2 C -0.797 6.897 -5.138 1.00 . A A . 130 LEU CD2 1 1
5 9311 1 1 41 LEU CG C 0.543 7.494 -5.529 1.00 . A A . 130 LEU CG 1 1
5 9312 1 1 41 LEU H H 3.193 8.531 -5.831 1.00 . A A . 130 LEU H 1 1
5 9313 1 1 41 LEU HA H 2.933 5.936 -4.434 1.00 . A A . 130 LEU HA 1 1
5 9314 1 1 41 LEU HB2 H 1.669 6.535 -7.067 1.00 . A A . 130 LEU HB2 1 1
5 9315 1 1 41 LEU HB3 H 1.156 5.438 -5.800 1.00 . A A . 130 LEU HB3 1 1
5 9316 1 1 41 LEU HD11 H -0.333 9.289 -6.307 1.00 . A A . 130 LEU HD11 1 1
5 9317 1 1 41 LEU HD12 H -0.199 7.960 -7.485 1.00 . A A . 130 LEU HD12 1 1
5 9318 1 1 41 LEU HD13 H 1.250 8.887 -7.005 1.00 . A A . 130 LEU HD13 1 1
5 9319 1 1 41 LEU HD21 H -0.644 6.051 -4.479 1.00 . A A . 130 LEU HD21 1 1
5 9320 1 1 41 LEU HD22 H -1.328 6.571 -6.025 1.00 . A A . 130 LEU HD22 1 1
5 9321 1 1 41 LEU HD23 H -1.388 7.643 -4.621 1.00 . A A . 130 LEU HD23 1 1
5 9322 1 1 41 LEU HG H 0.955 8.035 -4.679 1.00 . A A . 130 LEU HG 1 1
5 9323 1 1 41 LEU N N 3.369 7.844 -5.121 1.00 . A A . 130 LEU N 1 1
5 9324 1 1 41 LEU O O 4.452 6.328 -7.238 1.00 . A A . 130 LEU O 1 1
5 9325 1 1 42 GLY C C 3.456 3.003 -8.078 1.00 . A A . 131 GLY C 1 1
5 9326 1 1 42 GLY CA C 4.518 3.540 -7.137 1.00 . A A . 131 GLY CA 1 1
5 9327 1 1 42 GLY H H 3.361 4.013 -5.422 1.00 . A A . 131 GLY H 1 1
5 9328 1 1 42 GLY HA2 H 5.274 4.083 -7.704 1.00 . A A . 131 GLY HA2 1 1
5 9329 1 1 42 GLY HA3 H 4.985 2.713 -6.604 1.00 . A A . 131 GLY HA3 1 1
5 9330 1 1 42 GLY N N 3.871 4.423 -6.186 1.00 . A A . 131 GLY N 1 1
5 9331 1 1 42 GLY O O 2.429 3.646 -8.298 1.00 . A A . 131 GLY O 1 1
5 9332 1 1 43 SER C C 1.422 0.803 -8.791 1.00 . A A . 132 SER C 1 1
5 9333 1 1 43 SER CA C 2.716 1.174 -9.500 1.00 . A A . 132 SER CA 1 1
5 9334 1 1 43 SER CB C 3.324 -0.097 -10.075 1.00 . A A . 132 SER CB 1 1
5 9335 1 1 43 SER H H 4.512 1.304 -8.395 1.00 . A A . 132 SER H 1 1
5 9336 1 1 43 SER HA H 2.485 1.858 -10.317 1.00 . A A . 132 SER HA 1 1
5 9337 1 1 43 SER HB2 H 3.095 -0.928 -9.408 1.00 . A A . 132 SER HB2 1 1
5 9338 1 1 43 SER HB3 H 2.888 -0.297 -11.055 1.00 . A A . 132 SER HB3 1 1
5 9339 1 1 43 SER HG H 4.906 0.765 -10.820 1.00 . A A . 132 SER HG 1 1
5 9340 1 1 43 SER N N 3.676 1.809 -8.609 1.00 . A A . 132 SER N 1 1
5 9341 1 1 43 SER O O 1.280 0.954 -7.579 1.00 . A A . 132 SER O 1 1
5 9342 1 1 43 SER OG O 4.730 0.050 -10.198 1.00 . A A . 132 SER OG 1 1
5 9343 1 1 44 ALA C C -0.842 -1.660 -9.118 1.00 . A A . 133 ALA C 1 1
5 9344 1 1 44 ALA CA C -0.798 -0.155 -9.086 1.00 . A A . 133 ALA CA 1 1
5 9345 1 1 44 ALA CB C -1.858 0.409 -9.971 1.00 . A A . 133 ALA CB 1 1
5 9346 1 1 44 ALA H H 0.712 0.105 -10.534 1.00 . A A . 133 ALA H 1 1
5 9347 1 1 44 ALA HA H -0.951 0.189 -8.058 1.00 . A A . 133 ALA HA 1 1
5 9348 1 1 44 ALA HB1 H -1.804 -0.068 -10.947 1.00 . A A . 133 ALA HB1 1 1
5 9349 1 1 44 ALA HB2 H -2.830 0.232 -9.517 1.00 . A A . 133 ALA HB2 1 1
5 9350 1 1 44 ALA HB3 H -1.702 1.479 -10.078 1.00 . A A . 133 ALA HB3 1 1
5 9351 1 1 44 ALA N N 0.503 0.266 -9.569 1.00 . A A . 133 ALA N 1 1
5 9352 1 1 44 ALA O O -0.016 -2.285 -9.785 1.00 . A A . 133 ALA O 1 1
5 9353 1 1 45 MET C C -3.041 -4.231 -9.165 1.00 . A A . 134 MET C 1 1
5 9354 1 1 45 MET CA C -1.893 -3.689 -8.347 1.00 . A A . 134 MET CA 1 1
5 9355 1 1 45 MET CB C -2.060 -4.163 -6.903 1.00 . A A . 134 MET CB 1 1
5 9356 1 1 45 MET CE C 1.192 -2.082 -6.297 1.00 . A A . 134 MET CE 1 1
5 9357 1 1 45 MET CG C -0.985 -3.675 -5.963 1.00 . A A . 134 MET CG 1 1
5 9358 1 1 45 MET H H -2.480 -1.674 -7.916 1.00 . A A . 134 MET H 1 1
5 9359 1 1 45 MET HA H -0.967 -4.102 -8.745 1.00 . A A . 134 MET HA 1 1
5 9360 1 1 45 MET HB2 H -3.029 -3.836 -6.526 1.00 . A A . 134 MET HB2 1 1
5 9361 1 1 45 MET HB3 H -2.044 -5.254 -6.900 1.00 . A A . 134 MET HB3 1 1
5 9362 1 1 45 MET HE1 H 1.200 -1.959 -5.213 1.00 . A A . 134 MET HE1 1 1
5 9363 1 1 45 MET HE2 H 2.196 -1.927 -6.688 1.00 . A A . 134 MET HE2 1 1
5 9364 1 1 45 MET HE3 H 0.516 -1.349 -6.740 1.00 . A A . 134 MET HE3 1 1
5 9365 1 1 45 MET HG2 H -1.218 -2.652 -5.651 1.00 . A A . 134 MET HG2 1 1
5 9366 1 1 45 MET HG3 H -0.988 -4.319 -5.089 1.00 . A A . 134 MET HG3 1 1
5 9367 1 1 45 MET N N -1.803 -2.238 -8.417 1.00 . A A . 134 MET N 1 1
5 9368 1 1 45 MET O O -4.038 -3.549 -9.406 1.00 . A A . 134 MET O 1 1
5 9369 1 1 45 MET SD S 0.652 -3.698 -6.699 1.00 . A A . 134 MET SD 1 1
5 9370 1 1 46 SER C C -5.023 -6.631 -9.275 1.00 . A A . 135 SER C 1 1
5 9371 1 1 46 SER CA C -3.986 -6.159 -10.281 1.00 . A A . 135 SER CA 1 1
5 9372 1 1 46 SER CB C -3.427 -7.352 -11.055 1.00 . A A . 135 SER CB 1 1
5 9373 1 1 46 SER H H -2.096 -6.015 -9.289 1.00 . A A . 135 SER H 1 1
5 9374 1 1 46 SER HA H -4.445 -5.458 -10.977 1.00 . A A . 135 SER HA 1 1
5 9375 1 1 46 SER HB2 H -2.968 -8.052 -10.356 1.00 . A A . 135 SER HB2 1 1
5 9376 1 1 46 SER HB3 H -4.239 -7.854 -11.582 1.00 . A A . 135 SER HB3 1 1
5 9377 1 1 46 SER HG H -2.031 -7.692 -12.375 1.00 . A A . 135 SER HG 1 1
5 9378 1 1 46 SER N N -2.921 -5.491 -9.544 1.00 . A A . 135 SER N 1 1
5 9379 1 1 46 SER O O -4.865 -7.679 -8.674 1.00 . A A . 135 SER O 1 1
5 9380 1 1 46 SER OG O -2.453 -6.919 -11.989 1.00 . A A . 135 SER OG 1 1
5 9381 1 1 47 ARG C C -6.755 -6.650 -6.781 1.00 . A A . 136 ARG C 1 1
5 9382 1 1 47 ARG CA C -7.164 -6.062 -8.150 1.00 . A A . 136 ARG CA 1 1
5 9383 1 1 47 ARG CB C -8.268 -6.938 -8.760 1.00 . A A . 136 ARG CB 1 1
5 9384 1 1 47 ARG CD C -9.801 -4.929 -9.142 1.00 . A A . 136 ARG CD 1 1
5 9385 1 1 47 ARG CG C -9.196 -6.212 -9.752 1.00 . A A . 136 ARG CG 1 1
5 9386 1 1 47 ARG CZ C -11.324 -3.098 -9.862 1.00 . A A . 136 ARG CZ 1 1
5 9387 1 1 47 ARG H H -6.086 -4.962 -9.641 1.00 . A A . 136 ARG H 1 1
5 9388 1 1 47 ARG HA H -7.606 -5.104 -7.946 1.00 . A A . 136 ARG HA 1 1
5 9389 1 1 47 ARG HB2 H -7.811 -7.794 -9.258 1.00 . A A . 136 ARG HB2 1 1
5 9390 1 1 47 ARG HB3 H -8.889 -7.310 -7.946 1.00 . A A . 136 ARG HB3 1 1
5 9391 1 1 47 ARG HD2 H -10.190 -5.161 -8.148 1.00 . A A . 136 ARG HD2 1 1
5 9392 1 1 47 ARG HD3 H -9.011 -4.185 -9.040 1.00 . A A . 136 ARG HD3 1 1
5 9393 1 1 47 ARG HE H -11.336 -4.965 -10.614 1.00 . A A . 136 ARG HE 1 1
5 9394 1 1 47 ARG HG2 H -8.632 -5.949 -10.647 1.00 . A A . 136 ARG HG2 1 1
5 9395 1 1 47 ARG HG3 H -10.004 -6.891 -10.026 1.00 . A A . 136 ARG HG3 1 1
5 9396 1 1 47 ARG HH11 H -10.024 -2.492 -8.447 1.00 . A A . 136 ARG HH11 1 1
5 9397 1 1 47 ARG HH12 H -11.149 -1.282 -8.992 1.00 . A A . 136 ARG HH12 1 1
5 9398 1 1 47 ARG HH21 H -12.756 -3.368 -11.241 1.00 . A A . 136 ARG HH21 1 1
5 9399 1 1 47 ARG HH22 H -12.662 -1.773 -10.547 1.00 . A A . 136 ARG HH22 1 1
5 9400 1 1 47 ARG N N -6.070 -5.826 -9.115 1.00 . A A . 136 ARG N 1 1
5 9401 1 1 47 ARG NE N -10.888 -4.352 -9.953 1.00 . A A . 136 ARG NE 1 1
5 9402 1 1 47 ARG NH1 N -10.790 -2.222 -9.043 1.00 . A A . 136 ARG NH1 1 1
5 9403 1 1 47 ARG NH2 N -12.320 -2.717 -10.611 1.00 . A A . 136 ARG NH2 1 1
5 9404 1 1 47 ARG O O -6.772 -7.853 -6.591 1.00 . A A . 136 ARG O 1 1
5 9405 1 1 48 PRO C C -7.463 -6.942 -3.825 1.00 . A A . 137 PRO C 1 1
5 9406 1 1 48 PRO CA C -6.247 -6.238 -4.409 1.00 . A A . 137 PRO CA 1 1
5 9407 1 1 48 PRO CB C -5.956 -4.927 -3.666 1.00 . A A . 137 PRO CB 1 1
5 9408 1 1 48 PRO CD C -6.460 -4.314 -5.885 1.00 . A A . 137 PRO CD 1 1
5 9409 1 1 48 PRO CG C -6.553 -3.888 -4.496 1.00 . A A . 137 PRO CG 1 1
5 9410 1 1 48 PRO HA H -5.397 -6.899 -4.362 1.00 . A A . 137 PRO HA 1 1
5 9411 1 1 48 PRO HB2 H -6.437 -4.914 -2.687 1.00 . A A . 137 PRO HB2 1 1
5 9412 1 1 48 PRO HB3 H -4.880 -4.770 -3.584 1.00 . A A . 137 PRO HB3 1 1
5 9413 1 1 48 PRO HD2 H -7.327 -3.954 -6.436 1.00 . A A . 137 PRO HD2 1 1
5 9414 1 1 48 PRO HD3 H -5.527 -3.971 -6.334 1.00 . A A . 137 PRO HD3 1 1
5 9415 1 1 48 PRO HG2 H -7.599 -3.769 -4.223 1.00 . A A . 137 PRO HG2 1 1
5 9416 1 1 48 PRO HG3 H -6.026 -2.951 -4.361 1.00 . A A . 137 PRO HG3 1 1
5 9417 1 1 48 PRO N N -6.486 -5.783 -5.790 1.00 . A A . 137 PRO N 1 1
5 9418 1 1 48 PRO O O -8.552 -6.413 -3.876 1.00 . A A . 137 PRO O 1 1
5 9419 1 1 49 ILE C C -8.196 -9.294 -1.317 1.00 . A A . 138 ILE C 1 1
5 9420 1 1 49 ILE CA C -8.418 -8.923 -2.770 1.00 . A A . 138 ILE CA 1 1
5 9421 1 1 49 ILE CB C -8.618 -10.245 -3.577 1.00 . A A . 138 ILE CB 1 1
5 9422 1 1 49 ILE CD1 C -9.938 -8.991 -5.509 1.00 . A A . 138 ILE CD1 1 1
5 9423 1 1 49 ILE CG1 C -8.792 -9.966 -5.088 1.00 . A A . 138 ILE CG1 1 1
5 9424 1 1 49 ILE CG2 C -9.800 -11.042 -3.006 1.00 . A A . 138 ILE CG2 1 1
5 9425 1 1 49 ILE H H -6.366 -8.551 -3.250 1.00 . A A . 138 ILE H 1 1
5 9426 1 1 49 ILE HA H -9.326 -8.331 -2.838 1.00 . A A . 138 ILE HA 1 1
5 9427 1 1 49 ILE HB H -7.721 -10.850 -3.457 1.00 . A A . 138 ILE HB 1 1
5 9428 1 1 49 ILE HD11 H -9.824 -8.034 -5.005 1.00 . A A . 138 ILE HD11 1 1
5 9429 1 1 49 ILE HD12 H -9.886 -8.821 -6.585 1.00 . A A . 138 ILE HD12 1 1
5 9430 1 1 49 ILE HD13 H -10.901 -9.421 -5.258 1.00 . A A . 138 ILE HD13 1 1
5 9431 1 1 49 ILE HG12 H -7.861 -9.566 -5.453 1.00 . A A . 138 ILE HG12 1 1
5 9432 1 1 49 ILE HG13 H -8.950 -10.917 -5.593 1.00 . A A . 138 ILE HG13 1 1
5 9433 1 1 49 ILE HG21 H -10.253 -11.662 -3.781 1.00 . A A . 138 ILE HG21 1 1
5 9434 1 1 49 ILE HG22 H -9.454 -11.676 -2.193 1.00 . A A . 138 ILE HG22 1 1
5 9435 1 1 49 ILE HG23 H -10.548 -10.349 -2.610 1.00 . A A . 138 ILE HG23 1 1
5 9436 1 1 49 ILE N N -7.286 -8.140 -3.286 1.00 . A A . 138 ILE N 1 1
5 9437 1 1 49 ILE O O -7.097 -9.695 -0.942 1.00 . A A . 138 ILE O 1 1
5 9438 1 1 50 ILE C C -10.042 -10.748 1.121 1.00 . A A . 139 ILE C 1 1
5 9439 1 1 50 ILE CA C -9.162 -9.542 0.909 1.00 . A A . 139 ILE CA 1 1
5 9440 1 1 50 ILE CB C -9.598 -8.390 1.865 1.00 . A A . 139 ILE CB 1 1
5 9441 1 1 50 ILE CD1 C -7.639 -6.949 1.034 1.00 . A A . 139 ILE CD1 1 1
5 9442 1 1 50 ILE CG1 C -9.135 -7.036 1.323 1.00 . A A . 139 ILE CG1 1 1
5 9443 1 1 50 ILE CG2 C -8.983 -8.572 3.291 1.00 . A A . 139 ILE CG2 1 1
5 9444 1 1 50 ILE H H -10.127 -8.855 -0.864 1.00 . A A . 139 ILE H 1 1
5 9445 1 1 50 ILE HA H -8.138 -9.813 1.147 1.00 . A A . 139 ILE HA 1 1
5 9446 1 1 50 ILE HB H -10.681 -8.386 1.936 1.00 . A A . 139 ILE HB 1 1
5 9447 1 1 50 ILE HD11 H -7.482 -6.573 0.017 1.00 . A A . 139 ILE HD11 1 1
5 9448 1 1 50 ILE HD12 H -7.184 -6.264 1.733 1.00 . A A . 139 ILE HD12 1 1
5 9449 1 1 50 ILE HD13 H -7.161 -7.932 1.143 1.00 . A A . 139 ILE HD13 1 1
5 9450 1 1 50 ILE HG12 H -9.681 -6.827 0.410 1.00 . A A . 139 ILE HG12 1 1
5 9451 1 1 50 ILE HG13 H -9.393 -6.244 2.046 1.00 . A A . 139 ILE HG13 1 1
5 9452 1 1 50 ILE HG21 H -9.447 -9.415 3.796 1.00 . A A . 139 ILE HG21 1 1
5 9453 1 1 50 ILE HG22 H -7.905 -8.727 3.226 1.00 . A A . 139 ILE HG22 1 1
5 9454 1 1 50 ILE HG23 H -9.180 -7.679 3.882 1.00 . A A . 139 ILE HG23 1 1
5 9455 1 1 50 ILE N N -9.239 -9.173 -0.503 1.00 . A A . 139 ILE N 1 1
5 9456 1 1 50 ILE O O -10.863 -11.092 0.279 1.00 . A A . 139 ILE O 1 1
5 9457 1 1 51 HIS C C -11.151 -12.589 3.897 1.00 . A A . 140 HIS C 1 1
5 9458 1 1 51 HIS CA C -10.496 -12.656 2.537 1.00 . A A . 140 HIS CA 1 1
5 9459 1 1 51 HIS CB C -9.453 -13.754 2.446 1.00 . A A . 140 HIS CB 1 1
5 9460 1 1 51 HIS CD2 C -7.930 -14.118 0.359 1.00 . A A . 140 HIS CD2 1 1
5 9461 1 1 51 HIS CE1 C -9.435 -14.792 -1.053 1.00 . A A . 140 HIS CE1 1 1
5 9462 1 1 51 HIS CG C -9.110 -14.126 1.036 1.00 . A A . 140 HIS CG 1 1
5 9463 1 1 51 HIS H H -9.143 -11.072 2.896 1.00 . A A . 140 HIS H 1 1
5 9464 1 1 51 HIS HA H -11.279 -12.828 1.812 1.00 . A A . 140 HIS HA 1 1
5 9465 1 1 51 HIS HB2 H -8.542 -13.367 2.928 1.00 . A A . 140 HIS HB2 1 1
5 9466 1 1 51 HIS HB3 H -9.810 -14.639 2.977 1.00 . A A . 140 HIS HB3 1 1
5 9467 1 1 51 HIS HD1 H -11.032 -14.676 0.267 1.00 . A A . 140 HIS HD1 1 1
5 9468 1 1 51 HIS HD2 H -6.970 -13.824 0.769 1.00 . A A . 140 HIS HD2 1 1
5 9469 1 1 51 HIS HE1 H -9.915 -15.131 -1.966 1.00 . A A . 140 HIS HE1 1 1
5 9470 1 1 51 HIS N N -9.826 -11.416 2.235 1.00 . A A . 140 HIS N 1 1
5 9471 1 1 51 HIS ND1 N -10.053 -14.560 0.098 1.00 . A A . 140 HIS ND1 1 1
5 9472 1 1 51 HIS NE2 N -8.161 -14.535 -0.915 1.00 . A A . 140 HIS NE2 1 1
5 9473 1 1 51 HIS O O -10.528 -12.818 4.918 1.00 . A A . 140 HIS O 1 1
5 9474 1 1 52 PHE C C -13.986 -13.189 5.532 1.00 . A A . 141 PHE C 1 1
5 9475 1 1 52 PHE CA C -13.203 -11.973 5.068 1.00 . A A . 141 PHE CA 1 1
5 9476 1 1 52 PHE CB C -14.152 -10.826 4.756 1.00 . A A . 141 PHE CB 1 1
5 9477 1 1 52 PHE CD1 C -12.443 -9.032 5.272 1.00 . A A . 141 PHE CD1 1 1
5 9478 1 1 52 PHE CD2 C -13.716 -8.854 3.216 1.00 . A A . 141 PHE CD2 1 1
5 9479 1 1 52 PHE CE1 C -11.770 -7.815 4.976 1.00 . A A . 141 PHE CE1 1 1
5 9480 1 1 52 PHE CE2 C -13.043 -7.652 2.907 1.00 . A A . 141 PHE CE2 1 1
5 9481 1 1 52 PHE CG C -13.430 -9.545 4.406 1.00 . A A . 141 PHE CG 1 1
5 9482 1 1 52 PHE CZ C -12.081 -7.126 3.795 1.00 . A A . 141 PHE CZ 1 1
5 9483 1 1 52 PHE H H -12.849 -12.013 2.976 1.00 . A A . 141 PHE H 1 1
5 9484 1 1 52 PHE HA H -12.538 -11.670 5.876 1.00 . A A . 141 PHE HA 1 1
5 9485 1 1 52 PHE HB2 H -14.774 -11.123 3.912 1.00 . A A . 141 PHE HB2 1 1
5 9486 1 1 52 PHE HB3 H -14.820 -10.641 5.612 1.00 . A A . 141 PHE HB3 1 1
5 9487 1 1 52 PHE HD1 H -12.196 -9.573 6.168 1.00 . A A . 141 PHE HD1 1 1
5 9488 1 1 52 PHE HD2 H -14.461 -9.240 2.535 1.00 . A A . 141 PHE HD2 1 1
5 9489 1 1 52 PHE HE1 H -11.012 -7.421 5.652 1.00 . A A . 141 PHE HE1 1 1
5 9490 1 1 52 PHE HE2 H -13.272 -7.130 1.997 1.00 . A A . 141 PHE HE2 1 1
5 9491 1 1 52 PHE HZ H -11.577 -6.201 3.559 1.00 . A A . 141 PHE HZ 1 1
5 9492 1 1 52 PHE N N -12.416 -12.213 3.865 1.00 . A A . 141 PHE N 1 1
5 9493 1 1 52 PHE O O -14.361 -13.283 6.689 1.00 . A A . 141 PHE O 1 1
5 9494 1 1 53 GLY C C -16.383 -15.091 5.350 1.00 . A A . 142 GLY C 1 1
5 9495 1 1 53 GLY CA C -14.930 -15.344 5.004 1.00 . A A . 142 GLY CA 1 1
5 9496 1 1 53 GLY H H -13.908 -14.019 3.682 1.00 . A A . 142 GLY H 1 1
5 9497 1 1 53 GLY HA2 H -14.879 -16.059 4.184 1.00 . A A . 142 GLY HA2 1 1
5 9498 1 1 53 GLY HA3 H -14.442 -15.770 5.876 1.00 . A A . 142 GLY HA3 1 1
5 9499 1 1 53 GLY N N -14.222 -14.130 4.628 1.00 . A A . 142 GLY N 1 1
5 9500 1 1 53 GLY O O -16.964 -15.787 6.170 1.00 . A A . 142 GLY O 1 1
5 9501 1 1 54 SER C C -18.958 -13.319 3.667 1.00 . A A . 143 SER C 1 1
5 9502 1 1 54 SER CA C -18.355 -13.717 4.980 1.00 . A A . 143 SER CA 1 1
5 9503 1 1 54 SER CB C -18.445 -12.543 5.941 1.00 . A A . 143 SER CB 1 1
5 9504 1 1 54 SER H H -16.461 -13.536 4.045 1.00 . A A . 143 SER H 1 1
5 9505 1 1 54 SER HA H -18.900 -14.560 5.390 1.00 . A A . 143 SER HA 1 1
5 9506 1 1 54 SER HB2 H -17.447 -12.150 6.130 1.00 . A A . 143 SER HB2 1 1
5 9507 1 1 54 SER HB3 H -19.054 -11.766 5.479 1.00 . A A . 143 SER HB3 1 1
5 9508 1 1 54 SER HG H -18.442 -13.588 7.584 1.00 . A A . 143 SER HG 1 1
5 9509 1 1 54 SER N N -16.968 -14.075 4.732 1.00 . A A . 143 SER N 1 1
5 9510 1 1 54 SER O O -18.364 -12.534 2.937 1.00 . A A . 143 SER O 1 1
5 9511 1 1 54 SER OG O -19.031 -12.950 7.163 1.00 . A A . 143 SER OG 1 1
5 9512 1 1 55 ASP C C -20.997 -12.093 1.884 1.00 . A A . 144 ASP C 1 1
5 9513 1 1 55 ASP CA C -20.802 -13.576 2.100 1.00 . A A . 144 ASP CA 1 1
5 9514 1 1 55 ASP CB C -22.178 -14.228 2.097 1.00 . A A . 144 ASP CB 1 1
5 9515 1 1 55 ASP CG C -22.106 -15.734 2.166 1.00 . A A . 144 ASP CG 1 1
5 9516 1 1 55 ASP H H -20.571 -14.511 4.001 1.00 . A A . 144 ASP H 1 1
5 9517 1 1 55 ASP HA H -20.205 -13.977 1.284 1.00 . A A . 144 ASP HA 1 1
5 9518 1 1 55 ASP HB2 H -22.727 -13.862 2.967 1.00 . A A . 144 ASP HB2 1 1
5 9519 1 1 55 ASP HB3 H -22.709 -13.934 1.188 1.00 . A A . 144 ASP HB3 1 1
5 9520 1 1 55 ASP N N -20.130 -13.849 3.366 1.00 . A A . 144 ASP N 1 1
5 9521 1 1 55 ASP O O -20.711 -11.567 0.821 1.00 . A A . 144 ASP O 1 1
5 9522 1 1 55 ASP OD1 O -21.844 -16.255 3.271 1.00 . A A . 144 ASP OD1 1 1
5 9523 1 1 55 ASP OD2 O -22.318 -16.396 1.131 1.00 . A A . 144 ASP OD2 1 1
5 9524 1 1 56 TYR C C -20.544 -9.155 2.680 1.00 . A A . 145 TYR C 1 1
5 9525 1 1 56 TYR CA C -21.809 -10.001 2.773 1.00 . A A . 145 TYR CA 1 1
5 9526 1 1 56 TYR CB C -22.677 -9.534 3.946 1.00 . A A . 145 TYR CB 1 1
5 9527 1 1 56 TYR CD1 C -21.677 -10.471 6.091 1.00 . A A . 145 TYR CD1 1 1
5 9528 1 1 56 TYR CD2 C -21.416 -8.108 5.618 1.00 . A A . 145 TYR CD2 1 1
5 9529 1 1 56 TYR CE1 C -20.961 -10.305 7.305 1.00 . A A . 145 TYR CE1 1 1
5 9530 1 1 56 TYR CE2 C -20.693 -7.944 6.820 1.00 . A A . 145 TYR CE2 1 1
5 9531 1 1 56 TYR CG C -21.916 -9.371 5.240 1.00 . A A . 145 TYR CG 1 1
5 9532 1 1 56 TYR CZ C -20.476 -9.044 7.657 1.00 . A A . 145 TYR CZ 1 1
5 9533 1 1 56 TYR H H -21.717 -11.887 3.764 1.00 . A A . 145 TYR H 1 1
5 9534 1 1 56 TYR HA H -22.376 -9.862 1.852 1.00 . A A . 145 TYR HA 1 1
5 9535 1 1 56 TYR HB2 H -23.119 -8.572 3.687 1.00 . A A . 145 TYR HB2 1 1
5 9536 1 1 56 TYR HB3 H -23.482 -10.253 4.096 1.00 . A A . 145 TYR HB3 1 1
5 9537 1 1 56 TYR HD1 H -22.038 -11.454 5.820 1.00 . A A . 145 TYR HD1 1 1
5 9538 1 1 56 TYR HD2 H -21.580 -7.254 4.976 1.00 . A A . 145 TYR HD2 1 1
5 9539 1 1 56 TYR HE1 H -20.780 -11.150 7.952 1.00 . A A . 145 TYR HE1 1 1
5 9540 1 1 56 TYR HE2 H -20.302 -6.975 7.082 1.00 . A A . 145 TYR HE2 1 1
5 9541 1 1 56 TYR HH H -19.387 -8.017 8.911 1.00 . A A . 145 TYR HH 1 1
5 9542 1 1 56 TYR N N -21.502 -11.416 2.901 1.00 . A A . 145 TYR N 1 1
5 9543 1 1 56 TYR O O -20.554 -8.106 2.055 1.00 . A A . 145 TYR O 1 1
5 9544 1 1 56 TYR OH O -19.771 -8.890 8.822 1.00 . A A . 145 TYR OH 1 1
5 9545 1 1 57 GLU C C -17.519 -9.027 1.908 1.00 . A A . 146 GLU C 1 1
5 9546 1 1 57 GLU CA C -18.216 -8.827 3.234 1.00 . A A . 146 GLU CA 1 1
5 9547 1 1 57 GLU CB C -17.273 -9.193 4.383 1.00 . A A . 146 GLU CB 1 1
5 9548 1 1 57 GLU CD C -16.329 -7.760 6.312 1.00 . A A . 146 GLU CD 1 1
5 9549 1 1 57 GLU CG C -17.549 -8.349 5.605 1.00 . A A . 146 GLU CG 1 1
5 9550 1 1 57 GLU H H -19.459 -10.484 3.768 1.00 . A A . 146 GLU H 1 1
5 9551 1 1 57 GLU HA H -18.470 -7.775 3.326 1.00 . A A . 146 GLU HA 1 1
5 9552 1 1 57 GLU HB2 H -17.398 -10.244 4.630 1.00 . A A . 146 GLU HB2 1 1
5 9553 1 1 57 GLU HB3 H -16.261 -9.039 4.060 1.00 . A A . 146 GLU HB3 1 1
5 9554 1 1 57 GLU HG2 H -18.168 -7.512 5.272 1.00 . A A . 146 GLU HG2 1 1
5 9555 1 1 57 GLU HG3 H -18.081 -8.971 6.313 1.00 . A A . 146 GLU HG3 1 1
5 9556 1 1 57 GLU N N -19.450 -9.605 3.277 1.00 . A A . 146 GLU N 1 1
5 9557 1 1 57 GLU O O -17.072 -8.071 1.286 1.00 . A A . 146 GLU O 1 1
5 9558 1 1 57 GLU OE1 O -15.382 -8.494 6.629 1.00 . A A . 146 GLU OE1 1 1
5 9559 1 1 57 GLU OE2 O -16.397 -6.554 6.662 1.00 . A A . 146 GLU OE2 1 1
5 9560 1 1 58 ASP C C -17.630 -9.979 -0.969 1.00 . A A . 147 ASP C 1 1
5 9561 1 1 58 ASP CA C -16.829 -10.584 0.179 1.00 . A A . 147 ASP CA 1 1
5 9562 1 1 58 ASP CB C -16.737 -12.090 0.020 1.00 . A A . 147 ASP CB 1 1
5 9563 1 1 58 ASP CG C -15.764 -12.504 -1.076 1.00 . A A . 147 ASP CG 1 1
5 9564 1 1 58 ASP H H -17.871 -11.030 1.991 1.00 . A A . 147 ASP H 1 1
5 9565 1 1 58 ASP HA H -15.824 -10.161 0.182 1.00 . A A . 147 ASP HA 1 1
5 9566 1 1 58 ASP HB2 H -16.380 -12.499 0.961 1.00 . A A . 147 ASP HB2 1 1
5 9567 1 1 58 ASP HB3 H -17.739 -12.485 -0.190 1.00 . A A . 147 ASP HB3 1 1
5 9568 1 1 58 ASP N N -17.469 -10.265 1.448 1.00 . A A . 147 ASP N 1 1
5 9569 1 1 58 ASP O O -17.113 -9.598 -2.008 1.00 . A A . 147 ASP O 1 1
5 9570 1 1 58 ASP OD1 O -16.147 -12.525 -2.264 1.00 . A A . 147 ASP OD1 1 1
5 9571 1 1 58 ASP OD2 O -14.599 -12.816 -0.731 1.00 . A A . 147 ASP OD2 1 1
5 9572 1 1 59 ARG C C -19.489 -7.616 -1.674 1.00 . A A . 148 ARG C 1 1
5 9573 1 1 59 ARG CA C -19.732 -9.117 -1.716 1.00 . A A . 148 ARG CA 1 1
5 9574 1 1 59 ARG CB C -21.191 -9.423 -1.411 1.00 . A A . 148 ARG CB 1 1
5 9575 1 1 59 ARG CD C -22.475 -9.749 -3.560 1.00 . A A . 148 ARG CD 1 1
5 9576 1 1 59 ARG CG C -22.193 -8.828 -2.382 1.00 . A A . 148 ARG CG 1 1
5 9577 1 1 59 ARG CZ C -24.540 -8.702 -4.494 1.00 . A A . 148 ARG CZ 1 1
5 9578 1 1 59 ARG H H -19.335 -10.151 0.113 1.00 . A A . 148 ARG H 1 1
5 9579 1 1 59 ARG HA H -19.467 -9.477 -2.714 1.00 . A A . 148 ARG HA 1 1
5 9580 1 1 59 ARG HB2 H -21.303 -10.512 -1.387 1.00 . A A . 148 ARG HB2 1 1
5 9581 1 1 59 ARG HB3 H -21.419 -9.041 -0.417 1.00 . A A . 148 ARG HB3 1 1
5 9582 1 1 59 ARG HD2 H -21.870 -9.437 -4.412 1.00 . A A . 148 ARG HD2 1 1
5 9583 1 1 59 ARG HD3 H -22.199 -10.771 -3.287 1.00 . A A . 148 ARG HD3 1 1
5 9584 1 1 59 ARG HE H -24.437 -10.554 -3.717 1.00 . A A . 148 ARG HE 1 1
5 9585 1 1 59 ARG HG2 H -23.122 -8.640 -1.854 1.00 . A A . 148 ARG HG2 1 1
5 9586 1 1 59 ARG HG3 H -21.820 -7.876 -2.755 1.00 . A A . 148 ARG HG3 1 1
5 9587 1 1 59 ARG HH11 H -22.971 -7.457 -4.539 1.00 . A A . 148 ARG HH11 1 1
5 9588 1 1 59 ARG HH12 H -24.448 -6.801 -5.174 1.00 . A A . 148 ARG HH12 1 1
5 9589 1 1 59 ARG HH21 H -26.301 -9.660 -4.553 1.00 . A A . 148 ARG HH21 1 1
5 9590 1 1 59 ARG HH22 H -26.298 -8.033 -5.179 1.00 . A A . 148 ARG HH22 1 1
5 9591 1 1 59 ARG N N -18.913 -9.806 -0.746 1.00 . A A . 148 ARG N 1 1
5 9592 1 1 59 ARG NE N -23.905 -9.726 -3.928 1.00 . A A . 148 ARG NE 1 1
5 9593 1 1 59 ARG NH1 N -23.940 -7.581 -4.778 1.00 . A A . 148 ARG NH1 1 1
5 9594 1 1 59 ARG NH2 N -25.809 -8.811 -4.768 1.00 . A A . 148 ARG NH2 1 1
5 9595 1 1 59 ARG O O -19.317 -6.994 -2.702 1.00 . A A . 148 ARG O 1 1
5 9596 1 1 60 TYR C C -18.158 -4.992 -0.744 1.00 . A A . 149 TYR C 1 1
5 9597 1 1 60 TYR CA C -19.505 -5.573 -0.389 1.00 . A A . 149 TYR CA 1 1
5 9598 1 1 60 TYR CB C -19.853 -5.199 1.051 1.00 . A A . 149 TYR CB 1 1
5 9599 1 1 60 TYR CD1 C -21.065 -2.980 1.135 1.00 . A A . 149 TYR CD1 1 1
5 9600 1 1 60 TYR CD2 C -18.739 -3.056 1.799 1.00 . A A . 149 TYR CD2 1 1
5 9601 1 1 60 TYR CE1 C -21.106 -1.594 1.436 1.00 . A A . 149 TYR CE1 1 1
5 9602 1 1 60 TYR CE2 C -18.769 -1.678 2.082 1.00 . A A . 149 TYR CE2 1 1
5 9603 1 1 60 TYR CG C -19.885 -3.723 1.328 1.00 . A A . 149 TYR CG 1 1
5 9604 1 1 60 TYR CZ C -19.958 -0.956 1.910 1.00 . A A . 149 TYR CZ 1 1
5 9605 1 1 60 TYR H H -19.579 -7.559 0.352 1.00 . A A . 149 TYR H 1 1
5 9606 1 1 60 TYR HA H -20.257 -5.161 -1.084 1.00 . A A . 149 TYR HA 1 1
5 9607 1 1 60 TYR HB2 H -20.828 -5.616 1.291 1.00 . A A . 149 TYR HB2 1 1
5 9608 1 1 60 TYR HB3 H -19.119 -5.657 1.717 1.00 . A A . 149 TYR HB3 1 1
5 9609 1 1 60 TYR HD1 H -21.950 -3.473 0.754 1.00 . A A . 149 TYR HD1 1 1
5 9610 1 1 60 TYR HD2 H -17.822 -3.607 1.945 1.00 . A A . 149 TYR HD2 1 1
5 9611 1 1 60 TYR HE1 H -22.018 -1.032 1.294 1.00 . A A . 149 TYR HE1 1 1
5 9612 1 1 60 TYR HE2 H -17.878 -1.190 2.426 1.00 . A A . 149 TYR HE2 1 1
5 9613 1 1 60 TYR HH H -19.143 0.777 2.283 1.00 . A A . 149 TYR HH 1 1
5 9614 1 1 60 TYR N N -19.504 -7.021 -0.498 1.00 . A A . 149 TYR N 1 1
5 9615 1 1 60 TYR O O -18.070 -3.970 -1.428 1.00 . A A . 149 TYR O 1 1
5 9616 1 1 60 TYR OH O -20.012 0.383 2.183 1.00 . A A . 149 TYR OH 1 1
5 9617 1 1 61 TYR C C -15.528 -5.076 -2.076 1.00 . A A . 150 TYR C 1 1
5 9618 1 1 61 TYR CA C -15.766 -5.121 -0.567 1.00 . A A . 150 TYR CA 1 1
5 9619 1 1 61 TYR CB C -14.687 -5.970 0.135 1.00 . A A . 150 TYR CB 1 1
5 9620 1 1 61 TYR CD1 C -14.715 -8.144 -1.122 1.00 . A A . 150 TYR CD1 1 1
5 9621 1 1 61 TYR CD2 C -12.744 -6.774 -1.312 1.00 . A A . 150 TYR CD2 1 1
5 9622 1 1 61 TYR CE1 C -14.177 -9.066 -2.018 1.00 . A A . 150 TYR CE1 1 1
5 9623 1 1 61 TYR CE2 C -12.195 -7.688 -2.245 1.00 . A A . 150 TYR CE2 1 1
5 9624 1 1 61 TYR CG C -14.032 -6.988 -0.767 1.00 . A A . 150 TYR CG 1 1
5 9625 1 1 61 TYR CZ C -12.947 -8.830 -2.597 1.00 . A A . 150 TYR CZ 1 1
5 9626 1 1 61 TYR H H -17.191 -6.496 0.249 1.00 . A A . 150 TYR H 1 1
5 9627 1 1 61 TYR HA H -15.741 -4.112 -0.171 1.00 . A A . 150 TYR HA 1 1
5 9628 1 1 61 TYR HB2 H -13.906 -5.310 0.490 1.00 . A A . 150 TYR HB2 1 1
5 9629 1 1 61 TYR HB3 H -15.158 -6.481 0.999 1.00 . A A . 150 TYR HB3 1 1
5 9630 1 1 61 TYR HD1 H -15.697 -8.312 -0.728 1.00 . A A . 150 TYR HD1 1 1
5 9631 1 1 61 TYR HD2 H -12.180 -5.901 -1.040 1.00 . A A . 150 TYR HD2 1 1
5 9632 1 1 61 TYR HE1 H -14.748 -9.950 -2.285 1.00 . A A . 150 TYR HE1 1 1
5 9633 1 1 61 TYR HE2 H -11.220 -7.489 -2.685 1.00 . A A . 150 TYR HE2 1 1
5 9634 1 1 61 TYR HH H -13.151 -10.497 -3.569 1.00 . A A . 150 TYR HH 1 1
5 9635 1 1 61 TYR N N -17.094 -5.644 -0.305 1.00 . A A . 150 TYR N 1 1
5 9636 1 1 61 TYR O O -14.861 -4.187 -2.580 1.00 . A A . 150 TYR O 1 1
5 9637 1 1 61 TYR OH O -12.549 -9.748 -3.518 1.00 . A A . 150 TYR OH 1 1
5 9638 1 1 62 ARG C C -16.825 -5.227 -5.018 1.00 . A A . 151 ARG C 1 1
5 9639 1 1 62 ARG CA C -15.916 -6.161 -4.229 1.00 . A A . 151 ARG CA 1 1
5 9640 1 1 62 ARG CB C -16.078 -7.632 -4.621 1.00 . A A . 151 ARG CB 1 1
5 9641 1 1 62 ARG CD C -17.424 -8.221 -6.545 1.00 . A A . 151 ARG CD 1 1
5 9642 1 1 62 ARG CG C -17.427 -8.056 -5.053 1.00 . A A . 151 ARG CG 1 1
5 9643 1 1 62 ARG CZ C -19.665 -7.719 -7.492 1.00 . A A . 151 ARG CZ 1 1
5 9644 1 1 62 ARG H H -16.653 -6.746 -2.317 1.00 . A A . 151 ARG H 1 1
5 9645 1 1 62 ARG HA H -14.897 -5.891 -4.463 1.00 . A A . 151 ARG HA 1 1
5 9646 1 1 62 ARG HB2 H -15.370 -7.857 -5.419 1.00 . A A . 151 ARG HB2 1 1
5 9647 1 1 62 ARG HB3 H -15.820 -8.240 -3.762 1.00 . A A . 151 ARG HB3 1 1
5 9648 1 1 62 ARG HD2 H -17.104 -7.287 -7.007 1.00 . A A . 151 ARG HD2 1 1
5 9649 1 1 62 ARG HD3 H -16.698 -8.987 -6.799 1.00 . A A . 151 ARG HD3 1 1
5 9650 1 1 62 ARG HE H -18.989 -9.564 -7.048 1.00 . A A . 151 ARG HE 1 1
5 9651 1 1 62 ARG HG2 H -17.672 -8.995 -4.560 1.00 . A A . 151 ARG HG2 1 1
5 9652 1 1 62 ARG HG3 H -18.157 -7.321 -4.769 1.00 . A A . 151 ARG HG3 1 1
5 9653 1 1 62 ARG HH11 H -18.551 -6.061 -7.237 1.00 . A A . 151 ARG HH11 1 1
5 9654 1 1 62 ARG HH12 H -20.156 -5.802 -7.874 1.00 . A A . 151 ARG HH12 1 1
5 9655 1 1 62 ARG HH21 H -21.017 -9.151 -7.873 1.00 . A A . 151 ARG HH21 1 1
5 9656 1 1 62 ARG HH22 H -21.521 -7.518 -8.221 1.00 . A A . 151 ARG HH22 1 1
5 9657 1 1 62 ARG N N -16.104 -6.037 -2.790 1.00 . A A . 151 ARG N 1 1
5 9658 1 1 62 ARG NE N -18.757 -8.584 -7.051 1.00 . A A . 151 ARG NE 1 1
5 9659 1 1 62 ARG NH1 N -19.442 -6.428 -7.543 1.00 . A A . 151 ARG NH1 1 1
5 9660 1 1 62 ARG NH2 N -20.823 -8.164 -7.893 1.00 . A A . 151 ARG NH2 1 1
5 9661 1 1 62 ARG O O -16.542 -4.898 -6.166 1.00 . A A . 151 ARG O 1 1
5 9662 1 1 63 GLU C C -18.193 -2.459 -5.032 1.00 . A A . 152 GLU C 1 1
5 9663 1 1 63 GLU CA C -18.821 -3.845 -5.039 1.00 . A A . 152 GLU CA 1 1
5 9664 1 1 63 GLU CB C -20.171 -3.822 -4.301 1.00 . A A . 152 GLU CB 1 1
5 9665 1 1 63 GLU CD C -22.435 -4.948 -4.081 1.00 . A A . 152 GLU CD 1 1
5 9666 1 1 63 GLU CG C -21.039 -5.023 -4.653 1.00 . A A . 152 GLU CG 1 1
5 9667 1 1 63 GLU H H -18.116 -5.095 -3.456 1.00 . A A . 152 GLU H 1 1
5 9668 1 1 63 GLU HA H -18.987 -4.141 -6.072 1.00 . A A . 152 GLU HA 1 1
5 9669 1 1 63 GLU HB2 H -20.003 -3.801 -3.220 1.00 . A A . 152 GLU HB2 1 1
5 9670 1 1 63 GLU HB3 H -20.706 -2.916 -4.584 1.00 . A A . 152 GLU HB3 1 1
5 9671 1 1 63 GLU HG2 H -21.115 -5.076 -5.723 1.00 . A A . 152 GLU HG2 1 1
5 9672 1 1 63 GLU HG3 H -20.567 -5.940 -4.313 1.00 . A A . 152 GLU HG3 1 1
5 9673 1 1 63 GLU N N -17.908 -4.786 -4.400 1.00 . A A . 152 GLU N 1 1
5 9674 1 1 63 GLU O O -18.270 -1.715 -6.007 1.00 . A A . 152 GLU O 1 1
5 9675 1 1 63 GLU OE1 O -22.614 -5.258 -2.889 1.00 . A A . 152 GLU OE1 1 1
5 9676 1 1 63 GLU OE2 O -23.378 -4.771 -4.886 1.00 . A A . 152 GLU OE2 1 1
5 9677 1 1 64 ASN C C -15.525 -0.720 -4.126 1.00 . A A . 153 ASN C 1 1
5 9678 1 1 64 ASN CA C -16.977 -0.807 -3.725 1.00 . A A . 153 ASN CA 1 1
5 9679 1 1 64 ASN CB C -17.189 -0.383 -2.298 1.00 . A A . 153 ASN CB 1 1
5 9680 1 1 64 ASN CG C -18.629 -0.352 -1.944 1.00 . A A . 153 ASN CG 1 1
5 9681 1 1 64 ASN H H -17.484 -2.810 -3.168 1.00 . A A . 153 ASN H 1 1
5 9682 1 1 64 ASN HA H -17.529 -0.109 -4.357 1.00 . A A . 153 ASN HA 1 1
5 9683 1 1 64 ASN HB2 H -16.688 -1.092 -1.647 1.00 . A A . 153 ASN HB2 1 1
5 9684 1 1 64 ASN HB3 H -16.762 0.611 -2.133 1.00 . A A . 153 ASN HB3 1 1
5 9685 1 1 64 ASN HD21 H -18.278 -1.671 -0.511 1.00 . A A . 153 ASN HD21 1 1
5 9686 1 1 64 ASN HD22 H -19.948 -1.178 -0.720 1.00 . A A . 153 ASN HD22 1 1
5 9687 1 1 64 ASN N N -17.542 -2.137 -3.930 1.00 . A A . 153 ASN N 1 1
5 9688 1 1 64 ASN ND2 N -18.982 -1.126 -0.989 1.00 . A A . 153 ASN ND2 1 1
5 9689 1 1 64 ASN O O -14.976 0.359 -4.237 1.00 . A A . 153 ASN O 1 1
5 9690 1 1 64 ASN OD1 O -19.434 0.310 -2.585 1.00 . A A . 153 ASN OD1 1 1
5 9691 1 1 65 MET C C -13.353 -1.038 -6.150 1.00 . A A . 154 MET C 1 1
5 9692 1 1 65 MET CA C -13.557 -1.955 -4.931 1.00 . A A . 154 MET CA 1 1
5 9693 1 1 65 MET CB C -13.287 -3.410 -5.327 1.00 . A A . 154 MET CB 1 1
5 9694 1 1 65 MET CE C -10.572 -4.274 -3.829 1.00 . A A . 154 MET CE 1 1
5 9695 1 1 65 MET CG C -12.012 -3.650 -6.109 1.00 . A A . 154 MET CG 1 1
5 9696 1 1 65 MET H H -15.422 -2.730 -4.195 1.00 . A A . 154 MET H 1 1
5 9697 1 1 65 MET HA H -12.843 -1.664 -4.166 1.00 . A A . 154 MET HA 1 1
5 9698 1 1 65 MET HB2 H -13.247 -4.001 -4.421 1.00 . A A . 154 MET HB2 1 1
5 9699 1 1 65 MET HB3 H -14.122 -3.763 -5.931 1.00 . A A . 154 MET HB3 1 1
5 9700 1 1 65 MET HE1 H -11.315 -3.943 -3.102 1.00 . A A . 154 MET HE1 1 1
5 9701 1 1 65 MET HE2 H -10.821 -5.280 -4.170 1.00 . A A . 154 MET HE2 1 1
5 9702 1 1 65 MET HE3 H -9.577 -4.303 -3.354 1.00 . A A . 154 MET HE3 1 1
5 9703 1 1 65 MET HG2 H -11.942 -4.711 -6.347 1.00 . A A . 154 MET HG2 1 1
5 9704 1 1 65 MET HG3 H -12.067 -3.088 -7.040 1.00 . A A . 154 MET HG3 1 1
5 9705 1 1 65 MET N N -14.920 -1.869 -4.376 1.00 . A A . 154 MET N 1 1
5 9706 1 1 65 MET O O -12.263 -0.527 -6.384 1.00 . A A . 154 MET O 1 1
5 9707 1 1 65 MET SD S -10.529 -3.157 -5.218 1.00 . A A . 154 MET SD 1 1
5 9708 1 1 66 HIS C C -14.072 1.581 -7.645 1.00 . A A . 155 HIS C 1 1
5 9709 1 1 66 HIS CA C -14.332 0.119 -8.052 1.00 . A A . 155 HIS CA 1 1
5 9710 1 1 66 HIS CB C -15.634 0.040 -8.847 1.00 . A A . 155 HIS CB 1 1
5 9711 1 1 66 HIS CD2 C -15.853 -2.522 -9.253 1.00 . A A . 155 HIS CD2 1 1
5 9712 1 1 66 HIS CE1 C -15.946 -2.526 -11.394 1.00 . A A . 155 HIS CE1 1 1
5 9713 1 1 66 HIS CG C -15.771 -1.219 -9.647 1.00 . A A . 155 HIS CG 1 1
5 9714 1 1 66 HIS H H -15.306 -1.196 -6.671 1.00 . A A . 155 HIS H 1 1
5 9715 1 1 66 HIS HA H -13.509 -0.201 -8.691 1.00 . A A . 155 HIS HA 1 1
5 9716 1 1 66 HIS HB2 H -16.475 0.118 -8.155 1.00 . A A . 155 HIS HB2 1 1
5 9717 1 1 66 HIS HB3 H -15.676 0.890 -9.526 1.00 . A A . 155 HIS HB3 1 1
5 9718 1 1 66 HIS HD1 H -15.806 -0.465 -11.627 1.00 . A A . 155 HIS HD1 1 1
5 9719 1 1 66 HIS HD2 H -15.840 -2.864 -8.227 1.00 . A A . 155 HIS HD2 1 1
5 9720 1 1 66 HIS HE1 H -16.020 -2.851 -12.424 1.00 . A A . 155 HIS HE1 1 1
5 9721 1 1 66 HIS N N -14.412 -0.783 -6.903 1.00 . A A . 155 HIS N 1 1
5 9722 1 1 66 HIS ND1 N -15.836 -1.257 -11.017 1.00 . A A . 155 HIS ND1 1 1
5 9723 1 1 66 HIS NE2 N -15.953 -3.343 -10.361 1.00 . A A . 155 HIS NE2 1 1
5 9724 1 1 66 HIS O O -13.643 2.392 -8.458 1.00 . A A . 155 HIS O 1 1
5 9725 1 1 67 ARG C C -12.953 3.348 -4.928 1.00 . A A . 156 ARG C 1 1
5 9726 1 1 67 ARG CA C -14.183 3.245 -5.829 1.00 . A A . 156 ARG CA 1 1
5 9727 1 1 67 ARG CB C -15.414 3.569 -4.985 1.00 . A A . 156 ARG CB 1 1
5 9728 1 1 67 ARG CD C -16.958 5.351 -4.206 1.00 . A A . 156 ARG CD 1 1
5 9729 1 1 67 ARG CG C -16.110 4.857 -5.361 1.00 . A A . 156 ARG CG 1 1
5 9730 1 1 67 ARG CZ C -18.198 4.049 -2.479 1.00 . A A . 156 ARG CZ 1 1
5 9731 1 1 67 ARG H H -14.699 1.179 -5.761 1.00 . A A . 156 ARG H 1 1
5 9732 1 1 67 ARG HA H -14.098 3.970 -6.639 1.00 . A A . 156 ARG HA 1 1
5 9733 1 1 67 ARG HB2 H -16.125 2.752 -5.087 1.00 . A A . 156 ARG HB2 1 1
5 9734 1 1 67 ARG HB3 H -15.110 3.629 -3.940 1.00 . A A . 156 ARG HB3 1 1
5 9735 1 1 67 ARG HD2 H -16.296 5.597 -3.381 1.00 . A A . 156 ARG HD2 1 1
5 9736 1 1 67 ARG HD3 H -17.476 6.250 -4.520 1.00 . A A . 156 ARG HD3 1 1
5 9737 1 1 67 ARG HE H -18.479 3.885 -4.461 1.00 . A A . 156 ARG HE 1 1
5 9738 1 1 67 ARG HG2 H -15.364 5.615 -5.603 1.00 . A A . 156 ARG HG2 1 1
5 9739 1 1 67 ARG HG3 H -16.742 4.685 -6.233 1.00 . A A . 156 ARG HG3 1 1
5 9740 1 1 67 ARG HH11 H -16.900 5.327 -1.639 1.00 . A A . 156 ARG HH11 1 1
5 9741 1 1 67 ARG HH12 H -17.814 4.323 -0.533 1.00 . A A . 156 ARG HH12 1 1
5 9742 1 1 67 ARG HH21 H -19.574 2.655 -2.922 1.00 . A A . 156 ARG HH21 1 1
5 9743 1 1 67 ARG HH22 H -19.239 2.899 -1.223 1.00 . A A . 156 ARG HH22 1 1
5 9744 1 1 67 ARG N N -14.346 1.900 -6.387 1.00 . A A . 156 ARG N 1 1
5 9745 1 1 67 ARG NE N -17.949 4.357 -3.750 1.00 . A A . 156 ARG NE 1 1
5 9746 1 1 67 ARG NH1 N -17.584 4.613 -1.480 1.00 . A A . 156 ARG NH1 1 1
5 9747 1 1 67 ARG NH2 N -19.079 3.143 -2.196 1.00 . A A . 156 ARG NH2 1 1
5 9748 1 1 67 ARG O O -12.609 4.435 -4.467 1.00 . A A . 156 ARG O 1 1
5 9749 1 1 68 TYR C C -9.929 2.660 -4.469 1.00 . A A . 157 TYR C 1 1
5 9750 1 1 68 TYR CA C -11.165 2.158 -3.738 1.00 . A A . 157 TYR CA 1 1
5 9751 1 1 68 TYR CB C -10.984 0.707 -3.240 1.00 . A A . 157 TYR CB 1 1
5 9752 1 1 68 TYR CD1 C -13.066 1.150 -1.800 1.00 . A A . 157 TYR CD1 1 1
5 9753 1 1 68 TYR CD2 C -12.103 -1.074 -1.800 1.00 . A A . 157 TYR CD2 1 1
5 9754 1 1 68 TYR CE1 C -14.082 0.716 -0.928 1.00 . A A . 157 TYR CE1 1 1
5 9755 1 1 68 TYR CE2 C -13.132 -1.511 -0.927 1.00 . A A . 157 TYR CE2 1 1
5 9756 1 1 68 TYR CG C -12.067 0.256 -2.265 1.00 . A A . 157 TYR CG 1 1
5 9757 1 1 68 TYR CZ C -14.119 -0.609 -0.511 1.00 . A A . 157 TYR CZ 1 1
5 9758 1 1 68 TYR H H -12.648 1.356 -5.050 1.00 . A A . 157 TYR H 1 1
5 9759 1 1 68 TYR HA H -11.309 2.801 -2.858 1.00 . A A . 157 TYR HA 1 1
5 9760 1 1 68 TYR HB2 H -10.991 0.029 -4.100 1.00 . A A . 157 TYR HB2 1 1
5 9761 1 1 68 TYR HB3 H -10.019 0.617 -2.744 1.00 . A A . 157 TYR HB3 1 1
5 9762 1 1 68 TYR HD1 H -13.057 2.182 -2.105 1.00 . A A . 157 TYR HD1 1 1
5 9763 1 1 68 TYR HD2 H -11.343 -1.771 -2.117 1.00 . A A . 157 TYR HD2 1 1
5 9764 1 1 68 TYR HE1 H -14.835 1.411 -0.588 1.00 . A A . 157 TYR HE1 1 1
5 9765 1 1 68 TYR HE2 H -13.159 -2.536 -0.594 1.00 . A A . 157 TYR HE2 1 1
5 9766 1 1 68 TYR HH H -15.801 -0.297 0.439 1.00 . A A . 157 TYR HH 1 1
5 9767 1 1 68 TYR N N -12.328 2.219 -4.637 1.00 . A A . 157 TYR N 1 1
5 9768 1 1 68 TYR O O -9.898 2.700 -5.701 1.00 . A A . 157 TYR O 1 1
5 9769 1 1 68 TYR OH O -15.146 -1.002 0.306 1.00 . A A . 157 TYR OH 1 1
5 9770 1 1 69 PRO C C -7.062 2.434 -5.251 1.00 . A A . 158 PRO C 1 1
5 9771 1 1 69 PRO CA C -7.644 3.517 -4.341 1.00 . A A . 158 PRO CA 1 1
5 9772 1 1 69 PRO CB C -6.709 3.721 -3.146 1.00 . A A . 158 PRO CB 1 1
5 9773 1 1 69 PRO CD C -8.832 3.155 -2.239 1.00 . A A . 158 PRO CD 1 1
5 9774 1 1 69 PRO CG C -7.588 3.873 -1.986 1.00 . A A . 158 PRO CG 1 1
5 9775 1 1 69 PRO HA H -7.785 4.445 -4.891 1.00 . A A . 158 PRO HA 1 1
5 9776 1 1 69 PRO HB2 H -6.079 2.841 -3.018 1.00 . A A . 158 PRO HB2 1 1
5 9777 1 1 69 PRO HB3 H -6.098 4.613 -3.282 1.00 . A A . 158 PRO HB3 1 1
5 9778 1 1 69 PRO HD2 H -8.805 2.152 -1.814 1.00 . A A . 158 PRO HD2 1 1
5 9779 1 1 69 PRO HD3 H -9.664 3.718 -1.816 1.00 . A A . 158 PRO HD3 1 1
5 9780 1 1 69 PRO HG2 H -7.127 3.474 -1.113 1.00 . A A . 158 PRO HG2 1 1
5 9781 1 1 69 PRO HG3 H -7.792 4.907 -1.812 1.00 . A A . 158 PRO HG3 1 1
5 9782 1 1 69 PRO N N -8.901 3.090 -3.713 1.00 . A A . 158 PRO N 1 1
5 9783 1 1 69 PRO O O -7.337 1.262 -5.069 1.00 . A A . 158 PRO O 1 1
5 9784 1 1 70 ASN C C -4.115 1.696 -6.688 1.00 . A A . 159 ASN C 1 1
5 9785 1 1 70 ASN CA C -5.564 1.874 -7.092 1.00 . A A . 159 ASN CA 1 1
5 9786 1 1 70 ASN CB C -5.598 2.392 -8.534 1.00 . A A . 159 ASN CB 1 1
5 9787 1 1 70 ASN CG C -5.588 1.279 -9.555 1.00 . A A . 159 ASN CG 1 1
5 9788 1 1 70 ASN H H -6.050 3.813 -6.332 1.00 . A A . 159 ASN H 1 1
5 9789 1 1 70 ASN HA H -6.057 0.912 -7.034 1.00 . A A . 159 ASN HA 1 1
5 9790 1 1 70 ASN HB2 H -6.499 2.976 -8.678 1.00 . A A . 159 ASN HB2 1 1
5 9791 1 1 70 ASN HB3 H -4.727 3.036 -8.698 1.00 . A A . 159 ASN HB3 1 1
5 9792 1 1 70 ASN HD21 H -4.459 2.385 -10.796 1.00 . A A . 159 ASN HD21 1 1
5 9793 1 1 70 ASN HD22 H -4.921 0.803 -11.375 1.00 . A A . 159 ASN HD22 1 1
5 9794 1 1 70 ASN N N -6.233 2.835 -6.206 1.00 . A A . 159 ASN N 1 1
5 9795 1 1 70 ASN ND2 N -4.941 1.513 -10.664 1.00 . A A . 159 ASN ND2 1 1
5 9796 1 1 70 ASN O O -3.440 0.767 -7.117 1.00 . A A . 159 ASN O 1 1
5 9797 1 1 70 ASN OD1 O -6.192 0.240 -9.363 1.00 . A A . 159 ASN OD1 1 1
5 9798 1 1 71 GLN C C -2.189 3.391 -4.219 1.00 . A A . 160 GLN C 1 1
5 9799 1 1 71 GLN CA C -2.218 2.796 -5.612 1.00 . A A . 160 GLN CA 1 1
5 9800 1 1 71 GLN CB C -1.524 3.756 -6.592 1.00 . A A . 160 GLN CB 1 1
5 9801 1 1 71 GLN CD C -1.115 4.285 -9.065 1.00 . A A . 160 GLN CD 1 1
5 9802 1 1 71 GLN CG C -1.548 3.264 -8.028 1.00 . A A . 160 GLN CG 1 1
5 9803 1 1 71 GLN H H -4.235 3.386 -5.584 1.00 . A A . 160 GLN H 1 1
5 9804 1 1 71 GLN HA H -1.732 1.819 -5.634 1.00 . A A . 160 GLN HA 1 1
5 9805 1 1 71 GLN HB2 H -2.025 4.726 -6.545 1.00 . A A . 160 GLN HB2 1 1
5 9806 1 1 71 GLN HB3 H -0.485 3.881 -6.278 1.00 . A A . 160 GLN HB3 1 1
5 9807 1 1 71 GLN HE21 H -0.792 5.655 -7.655 1.00 . A A . 160 GLN HE21 1 1
5 9808 1 1 71 GLN HE22 H -0.472 6.156 -9.296 1.00 . A A . 160 GLN HE22 1 1
5 9809 1 1 71 GLN HG2 H -0.890 2.408 -8.096 1.00 . A A . 160 GLN HG2 1 1
5 9810 1 1 71 GLN HG3 H -2.564 2.942 -8.273 1.00 . A A . 160 GLN HG3 1 1
5 9811 1 1 71 GLN N N -3.625 2.675 -5.943 1.00 . A A . 160 GLN N 1 1
5 9812 1 1 71 GLN NE2 N -0.772 5.461 -8.635 1.00 . A A . 160 GLN NE2 1 1
5 9813 1 1 71 GLN O O -3.187 3.972 -3.778 1.00 . A A . 160 GLN O 1 1
5 9814 1 1 71 GLN OE1 O -1.135 4.008 -10.251 1.00 . A A . 160 GLN OE1 1 1
5 9815 1 1 72 VAL C C 0.336 4.813 -2.308 1.00 . A A . 161 VAL C 1 1
5 9816 1 1 72 VAL CA C -0.834 3.856 -2.233 1.00 . A A . 161 VAL CA 1 1
5 9817 1 1 72 VAL CB C -0.454 2.762 -1.222 1.00 . A A . 161 VAL CB 1 1
5 9818 1 1 72 VAL CG1 C -1.639 2.073 -0.701 1.00 . A A . 161 VAL CG1 1 1
5 9819 1 1 72 VAL CG2 C 0.445 1.772 -1.860 1.00 . A A . 161 VAL CG2 1 1
5 9820 1 1 72 VAL H H -0.265 2.829 -3.994 1.00 . A A . 161 VAL H 1 1
5 9821 1 1 72 VAL HA H -1.715 4.392 -1.892 1.00 . A A . 161 VAL HA 1 1
5 9822 1 1 72 VAL HB H 0.060 3.224 -0.384 1.00 . A A . 161 VAL HB 1 1
5 9823 1 1 72 VAL HG11 H -2.301 2.804 -0.265 1.00 . A A . 161 VAL HG11 1 1
5 9824 1 1 72 VAL HG12 H -2.155 1.535 -1.506 1.00 . A A . 161 VAL HG12 1 1
5 9825 1 1 72 VAL HG13 H -1.327 1.373 0.081 1.00 . A A . 161 VAL HG13 1 1
5 9826 1 1 72 VAL HG21 H 0.951 1.201 -1.089 1.00 . A A . 161 VAL HG21 1 1
5 9827 1 1 72 VAL HG22 H -0.112 1.095 -2.509 1.00 . A A . 161 VAL HG22 1 1
5 9828 1 1 72 VAL HG23 H 1.192 2.299 -2.442 1.00 . A A . 161 VAL HG23 1 1
5 9829 1 1 72 VAL N N -1.049 3.293 -3.563 1.00 . A A . 161 VAL N 1 1
5 9830 1 1 72 VAL O O 1.067 4.806 -3.293 1.00 . A A . 161 VAL O 1 1
5 9831 1 1 73 TYR C C 2.619 6.089 -0.169 1.00 . A A . 162 TYR C 1 1
5 9832 1 1 73 TYR CA C 1.638 6.554 -1.219 1.00 . A A . 162 TYR CA 1 1
5 9833 1 1 73 TYR CB C 1.151 7.921 -0.759 1.00 . A A . 162 TYR CB 1 1
5 9834 1 1 73 TYR CD1 C -1.322 8.206 -1.218 1.00 . A A . 162 TYR CD1 1 1
5 9835 1 1 73 TYR CD2 C 0.264 9.413 -2.589 1.00 . A A . 162 TYR CD2 1 1
5 9836 1 1 73 TYR CE1 C -2.396 8.800 -1.927 1.00 . A A . 162 TYR CE1 1 1
5 9837 1 1 73 TYR CE2 C -0.803 10.015 -3.305 1.00 . A A . 162 TYR CE2 1 1
5 9838 1 1 73 TYR CG C 0.015 8.513 -1.543 1.00 . A A . 162 TYR CG 1 1
5 9839 1 1 73 TYR CZ C -2.127 9.705 -2.964 1.00 . A A . 162 TYR CZ 1 1
5 9840 1 1 73 TYR H H -0.050 5.514 -0.446 1.00 . A A . 162 TYR H 1 1
5 9841 1 1 73 TYR HA H 2.114 6.629 -2.191 1.00 . A A . 162 TYR HA 1 1
5 9842 1 1 73 TYR HB2 H 0.836 7.840 0.279 1.00 . A A . 162 TYR HB2 1 1
5 9843 1 1 73 TYR HB3 H 1.993 8.602 -0.807 1.00 . A A . 162 TYR HB3 1 1
5 9844 1 1 73 TYR HD1 H -1.527 7.511 -0.407 1.00 . A A . 162 TYR HD1 1 1
5 9845 1 1 73 TYR HD2 H 1.288 9.656 -2.846 1.00 . A A . 162 TYR HD2 1 1
5 9846 1 1 73 TYR HE1 H -3.414 8.553 -1.666 1.00 . A A . 162 TYR HE1 1 1
5 9847 1 1 73 TYR HE2 H -0.588 10.704 -4.107 1.00 . A A . 162 TYR HE2 1 1
5 9848 1 1 73 TYR HH H -2.870 10.771 -4.429 1.00 . A A . 162 TYR HH 1 1
5 9849 1 1 73 TYR N N 0.548 5.588 -1.256 1.00 . A A . 162 TYR N 1 1
5 9850 1 1 73 TYR O O 2.203 5.717 0.919 1.00 . A A . 162 TYR O 1 1
5 9851 1 1 73 TYR OH O -3.165 10.282 -3.654 1.00 . A A . 162 TYR OH 1 1
5 9852 1 1 74 TYR C C 6.245 6.336 0.207 1.00 . A A . 163 TYR C 1 1
5 9853 1 1 74 TYR CA C 4.923 5.626 0.432 1.00 . A A . 163 TYR CA 1 1
5 9854 1 1 74 TYR CB C 5.092 4.111 0.287 1.00 . A A . 163 TYR CB 1 1
5 9855 1 1 74 TYR CD1 C 4.861 3.631 -2.205 1.00 . A A . 163 TYR CD1 1 1
5 9856 1 1 74 TYR CD2 C 6.947 3.108 -1.111 1.00 . A A . 163 TYR CD2 1 1
5 9857 1 1 74 TYR CE1 C 5.373 3.102 -3.424 1.00 . A A . 163 TYR CE1 1 1
5 9858 1 1 74 TYR CE2 C 7.447 2.585 -2.316 1.00 . A A . 163 TYR CE2 1 1
5 9859 1 1 74 TYR CG C 5.648 3.631 -1.035 1.00 . A A . 163 TYR CG 1 1
5 9860 1 1 74 TYR CZ C 6.663 2.588 -3.465 1.00 . A A . 163 TYR CZ 1 1
5 9861 1 1 74 TYR H H 4.198 6.452 -1.401 1.00 . A A . 163 TYR H 1 1
5 9862 1 1 74 TYR HA H 4.598 5.825 1.451 1.00 . A A . 163 TYR HA 1 1
5 9863 1 1 74 TYR HB2 H 5.743 3.753 1.084 1.00 . A A . 163 TYR HB2 1 1
5 9864 1 1 74 TYR HB3 H 4.125 3.655 0.424 1.00 . A A . 163 TYR HB3 1 1
5 9865 1 1 74 TYR HD1 H 3.849 4.006 -2.172 1.00 . A A . 163 TYR HD1 1 1
5 9866 1 1 74 TYR HD2 H 7.571 3.078 -0.227 1.00 . A A . 163 TYR HD2 1 1
5 9867 1 1 74 TYR HE1 H 4.756 3.066 -4.304 1.00 . A A . 163 TYR HE1 1 1
5 9868 1 1 74 TYR HE2 H 8.424 2.164 -2.341 1.00 . A A . 163 TYR HE2 1 1
5 9869 1 1 74 TYR HH H 8.113 1.883 -4.585 1.00 . A A . 163 TYR HH 1 1
5 9870 1 1 74 TYR N N 3.901 6.113 -0.487 1.00 . A A . 163 TYR N 1 1
5 9871 1 1 74 TYR O O 6.340 7.249 -0.622 1.00 . A A . 163 TYR O 1 1
5 9872 1 1 74 TYR OH O 7.153 2.064 -4.636 1.00 . A A . 163 TYR OH 1 1
5 9873 1 1 75 ARG C C 9.580 5.398 0.875 1.00 . A A . 164 ARG C 1 1
5 9874 1 1 75 ARG CA C 8.567 6.557 0.974 1.00 . A A . 164 ARG CA 1 1
5 9875 1 1 75 ARG CB C 8.734 7.409 2.242 1.00 . A A . 164 ARG CB 1 1
5 9876 1 1 75 ARG CD C 7.829 9.447 3.540 1.00 . A A . 164 ARG CD 1 1
5 9877 1 1 75 ARG CG C 7.661 8.530 2.334 1.00 . A A . 164 ARG CG 1 1
5 9878 1 1 75 ARG CZ C 10.203 9.966 4.075 1.00 . A A . 164 ARG CZ 1 1
5 9879 1 1 75 ARG H H 7.089 5.185 1.642 1.00 . A A . 164 ARG H 1 1
5 9880 1 1 75 ARG HA H 8.663 7.194 0.095 1.00 . A A . 164 ARG HA 1 1
5 9881 1 1 75 ARG HB2 H 8.648 6.763 3.117 1.00 . A A . 164 ARG HB2 1 1
5 9882 1 1 75 ARG HB3 H 9.725 7.860 2.239 1.00 . A A . 164 ARG HB3 1 1
5 9883 1 1 75 ARG HD2 H 6.976 10.126 3.581 1.00 . A A . 164 ARG HD2 1 1
5 9884 1 1 75 ARG HD3 H 7.840 8.848 4.450 1.00 . A A . 164 ARG HD3 1 1
5 9885 1 1 75 ARG HE H 9.047 11.032 2.824 1.00 . A A . 164 ARG HE 1 1
5 9886 1 1 75 ARG HG2 H 7.710 9.133 1.428 1.00 . A A . 164 ARG HG2 1 1
5 9887 1 1 75 ARG HG3 H 6.674 8.072 2.391 1.00 . A A . 164 ARG HG3 1 1
5 9888 1 1 75 ARG HH11 H 9.545 8.357 5.081 1.00 . A A . 164 ARG HH11 1 1
5 9889 1 1 75 ARG HH12 H 11.231 8.778 5.326 1.00 . A A . 164 ARG HH12 1 1
5 9890 1 1 75 ARG HH21 H 11.202 11.485 3.232 1.00 . A A . 164 ARG HH21 1 1
5 9891 1 1 75 ARG HH22 H 12.124 10.458 4.312 1.00 . A A . 164 ARG HH22 1 1
5 9892 1 1 75 ARG N N 7.239 5.948 0.995 1.00 . A A . 164 ARG N 1 1
5 9893 1 1 75 ARG NE N 9.066 10.240 3.444 1.00 . A A . 164 ARG NE 1 1
5 9894 1 1 75 ARG NH1 N 10.322 8.962 4.903 1.00 . A A . 164 ARG NH1 1 1
5 9895 1 1 75 ARG NH2 N 11.246 10.713 3.866 1.00 . A A . 164 ARG NH2 1 1
5 9896 1 1 75 ARG O O 9.217 4.258 1.172 1.00 . A A . 164 ARG O 1 1
5 9897 1 1 76 PRO C C 12.324 3.777 1.211 1.00 . A A . 165 PRO C 1 1
5 9898 1 1 76 PRO CA C 11.710 4.535 0.034 1.00 . A A . 165 PRO CA 1 1
5 9899 1 1 76 PRO CB C 12.806 5.229 -0.781 1.00 . A A . 165 PRO CB 1 1
5 9900 1 1 76 PRO CD C 11.408 6.942 -0.018 1.00 . A A . 165 PRO CD 1 1
5 9901 1 1 76 PRO CG C 12.857 6.588 -0.226 1.00 . A A . 165 PRO CG 1 1
5 9902 1 1 76 PRO HA H 11.191 3.823 -0.606 1.00 . A A . 165 PRO HA 1 1
5 9903 1 1 76 PRO HB2 H 13.762 4.725 -0.660 1.00 . A A . 165 PRO HB2 1 1
5 9904 1 1 76 PRO HB3 H 12.523 5.268 -1.834 1.00 . A A . 165 PRO HB3 1 1
5 9905 1 1 76 PRO HD2 H 11.309 7.675 0.782 1.00 . A A . 165 PRO HD2 1 1
5 9906 1 1 76 PRO HD3 H 10.965 7.309 -0.946 1.00 . A A . 165 PRO HD3 1 1
5 9907 1 1 76 PRO HG2 H 13.389 6.586 0.726 1.00 . A A . 165 PRO HG2 1 1
5 9908 1 1 76 PRO HG3 H 13.325 7.275 -0.930 1.00 . A A . 165 PRO HG3 1 1
5 9909 1 1 76 PRO N N 10.804 5.651 0.367 1.00 . A A . 165 PRO N 1 1
5 9910 1 1 76 PRO O O 12.243 4.197 2.364 1.00 . A A . 165 PRO O 1 1
5 9911 1 1 77 MET C C 15.010 2.290 2.227 1.00 . A A . 166 MET C 1 1
5 9912 1 1 77 MET CA C 13.618 1.793 1.886 1.00 . A A . 166 MET CA 1 1
5 9913 1 1 77 MET CB C 13.779 0.384 1.323 1.00 . A A . 166 MET CB 1 1
5 9914 1 1 77 MET CE C 10.267 -1.678 1.531 1.00 . A A . 166 MET CE 1 1
5 9915 1 1 77 MET CG C 12.499 -0.246 0.869 1.00 . A A . 166 MET CG 1 1
5 9916 1 1 77 MET H H 13.012 2.377 -0.080 1.00 . A A . 166 MET H 1 1
5 9917 1 1 77 MET HA H 13.015 1.759 2.793 1.00 . A A . 166 MET HA 1 1
5 9918 1 1 77 MET HB2 H 14.459 0.429 0.472 1.00 . A A . 166 MET HB2 1 1
5 9919 1 1 77 MET HB3 H 14.228 -0.248 2.089 1.00 . A A . 166 MET HB3 1 1
5 9920 1 1 77 MET HE1 H 9.535 -1.984 2.280 1.00 . A A . 166 MET HE1 1 1
5 9921 1 1 77 MET HE2 H 9.745 -1.253 0.672 1.00 . A A . 166 MET HE2 1 1
5 9922 1 1 77 MET HE3 H 10.863 -2.546 1.216 1.00 . A A . 166 MET HE3 1 1
5 9923 1 1 77 MET HG2 H 12.054 0.379 0.091 1.00 . A A . 166 MET HG2 1 1
5 9924 1 1 77 MET HG3 H 12.728 -1.222 0.444 1.00 . A A . 166 MET HG3 1 1
5 9925 1 1 77 MET N N 12.964 2.657 0.890 1.00 . A A . 166 MET N 1 1
5 9926 1 1 77 MET O O 15.676 1.767 3.107 1.00 . A A . 166 MET O 1 1
5 9927 1 1 77 MET SD S 11.336 -0.466 2.226 1.00 . A A . 166 MET SD 1 1
5 9928 1 1 78 ASP C C 17.017 4.727 2.802 1.00 . A A . 167 ASP C 1 1
5 9929 1 1 78 ASP CA C 16.813 3.826 1.573 1.00 . A A . 167 ASP CA 1 1
5 9930 1 1 78 ASP CB C 17.132 4.592 0.302 1.00 . A A . 167 ASP CB 1 1
5 9931 1 1 78 ASP CG C 17.077 3.712 -0.937 1.00 . A A . 167 ASP CG 1 1
5 9932 1 1 78 ASP H H 14.856 3.630 0.737 1.00 . A A . 167 ASP H 1 1
5 9933 1 1 78 ASP HA H 17.506 3.013 1.630 1.00 . A A . 167 ASP HA 1 1
5 9934 1 1 78 ASP HB2 H 16.408 5.372 0.209 1.00 . A A . 167 ASP HB2 1 1
5 9935 1 1 78 ASP HB3 H 18.125 5.033 0.382 1.00 . A A . 167 ASP HB3 1 1
5 9936 1 1 78 ASP N N 15.455 3.278 1.471 1.00 . A A . 167 ASP N 1 1
5 9937 1 1 78 ASP O O 18.019 5.432 2.923 1.00 . A A . 167 ASP O 1 1
5 9938 1 1 78 ASP OD1 O 15.952 3.424 -1.415 1.00 . A A . 167 ASP OD1 1 1
5 9939 1 1 78 ASP OD2 O 18.148 3.297 -1.429 1.00 . A A . 167 ASP OD2 1 1
5 9940 1 1 79 GLU C C 15.530 4.578 6.074 1.00 . A A . 168 GLU C 1 1
5 9941 1 1 79 GLU CA C 16.116 5.451 4.959 1.00 . A A . 168 GLU CA 1 1
5 9942 1 1 79 GLU CB C 15.358 6.779 4.810 1.00 . A A . 168 GLU CB 1 1
5 9943 1 1 79 GLU CD C 13.236 7.985 4.237 1.00 . A A . 168 GLU CD 1 1
5 9944 1 1 79 GLU CG C 13.897 6.636 4.419 1.00 . A A . 168 GLU CG 1 1
5 9945 1 1 79 GLU H H 15.278 4.068 3.579 1.00 . A A . 168 GLU H 1 1
5 9946 1 1 79 GLU HA H 17.156 5.670 5.200 1.00 . A A . 168 GLU HA 1 1
5 9947 1 1 79 GLU HB2 H 15.419 7.326 5.751 1.00 . A A . 168 GLU HB2 1 1
5 9948 1 1 79 GLU HB3 H 15.857 7.370 4.043 1.00 . A A . 168 GLU HB3 1 1
5 9949 1 1 79 GLU HG2 H 13.830 6.081 3.485 1.00 . A A . 168 GLU HG2 1 1
5 9950 1 1 79 GLU HG3 H 13.370 6.083 5.198 1.00 . A A . 168 GLU HG3 1 1
5 9951 1 1 79 GLU N N 16.062 4.688 3.717 1.00 . A A . 168 GLU N 1 1
5 9952 1 1 79 GLU O O 15.359 3.380 5.891 1.00 . A A . 168 GLU O 1 1
5 9953 1 1 79 GLU OE1 O 13.123 8.743 5.234 1.00 . A A . 168 GLU OE1 1 1
5 9954 1 1 79 GLU OE2 O 12.794 8.294 3.112 1.00 . A A . 168 GLU OE2 1 1
5 9955 1 1 80 TYR C C 13.264 3.959 8.286 1.00 . A A . 169 TYR C 1 1
5 9956 1 1 80 TYR CA C 14.739 4.418 8.397 1.00 . A A . 169 TYR CA 1 1
5 9957 1 1 80 TYR CB C 14.936 5.290 9.647 1.00 . A A . 169 TYR CB 1 1
5 9958 1 1 80 TYR CD1 C 13.168 7.120 9.478 1.00 . A A . 169 TYR CD1 1 1
5 9959 1 1 80 TYR CD2 C 15.496 7.729 9.180 1.00 . A A . 169 TYR CD2 1 1
5 9960 1 1 80 TYR CE1 C 12.788 8.470 9.257 1.00 . A A . 169 TYR CE1 1 1
5 9961 1 1 80 TYR CE2 C 15.116 9.079 8.961 1.00 . A A . 169 TYR CE2 1 1
5 9962 1 1 80 TYR CG C 14.526 6.735 9.436 1.00 . A A . 169 TYR CG 1 1
5 9963 1 1 80 TYR CZ C 13.766 9.433 8.995 1.00 . A A . 169 TYR CZ 1 1
5 9964 1 1 80 TYR H H 15.370 6.158 7.326 1.00 . A A . 169 TYR H 1 1
5 9965 1 1 80 TYR HA H 15.351 3.521 8.507 1.00 . A A . 169 TYR HA 1 1
5 9966 1 1 80 TYR HB2 H 14.372 4.872 10.481 1.00 . A A . 169 TYR HB2 1 1
5 9967 1 1 80 TYR HB3 H 15.992 5.271 9.915 1.00 . A A . 169 TYR HB3 1 1
5 9968 1 1 80 TYR HD1 H 12.406 6.379 9.673 1.00 . A A . 169 TYR HD1 1 1
5 9969 1 1 80 TYR HD2 H 16.543 7.460 9.144 1.00 . A A . 169 TYR HD2 1 1
5 9970 1 1 80 TYR HE1 H 11.746 8.750 9.283 1.00 . A A . 169 TYR HE1 1 1
5 9971 1 1 80 TYR HE2 H 15.864 9.829 8.758 1.00 . A A . 169 TYR HE2 1 1
5 9972 1 1 80 TYR HH H 12.451 10.854 8.756 1.00 . A A . 169 TYR HH 1 1
5 9973 1 1 80 TYR N N 15.237 5.163 7.229 1.00 . A A . 169 TYR N 1 1
5 9974 1 1 80 TYR O O 12.521 3.933 9.279 1.00 . A A . 169 TYR O 1 1
5 9975 1 1 80 TYR OH O 13.402 10.737 8.782 1.00 . A A . 169 TYR OH 1 1
5 9976 1 1 81 SER C C 11.388 1.656 7.433 1.00 . A A . 170 SER C 1 1
5 9977 1 1 81 SER CA C 11.498 3.066 6.866 1.00 . A A . 170 SER CA 1 1
5 9978 1 1 81 SER CB C 11.179 3.062 5.372 1.00 . A A . 170 SER CB 1 1
5 9979 1 1 81 SER H H 13.500 3.567 6.311 1.00 . A A . 170 SER H 1 1
5 9980 1 1 81 SER HA H 10.789 3.712 7.381 1.00 . A A . 170 SER HA 1 1
5 9981 1 1 81 SER HB2 H 11.921 2.461 4.845 1.00 . A A . 170 SER HB2 1 1
5 9982 1 1 81 SER HB3 H 10.190 2.632 5.213 1.00 . A A . 170 SER HB3 1 1
5 9983 1 1 81 SER HG H 11.513 4.358 3.943 1.00 . A A . 170 SER HG 1 1
5 9984 1 1 81 SER N N 12.848 3.568 7.093 1.00 . A A . 170 SER N 1 1
5 9985 1 1 81 SER O O 11.832 0.687 6.832 1.00 . A A . 170 SER O 1 1
5 9986 1 1 81 SER OG O 11.202 4.387 4.868 1.00 . A A . 170 SER OG 1 1
5 9987 1 1 82 ASN C C 9.725 -0.597 8.456 1.00 . A A . 171 ASN C 1 1
5 9988 1 1 82 ASN CA C 10.672 0.258 9.282 1.00 . A A . 171 ASN CA 1 1
5 9989 1 1 82 ASN CB C 10.138 0.434 10.701 1.00 . A A . 171 ASN CB 1 1
5 9990 1 1 82 ASN CG C 11.213 0.276 11.737 1.00 . A A . 171 ASN CG 1 1
5 9991 1 1 82 ASN H H 10.505 2.386 9.097 1.00 . A A . 171 ASN H 1 1
5 9992 1 1 82 ASN HA H 11.645 -0.237 9.320 1.00 . A A . 171 ASN HA 1 1
5 9993 1 1 82 ASN HB2 H 9.693 1.421 10.797 1.00 . A A . 171 ASN HB2 1 1
5 9994 1 1 82 ASN HB3 H 9.370 -0.317 10.886 1.00 . A A . 171 ASN HB3 1 1
5 9995 1 1 82 ASN HD21 H 12.016 2.056 11.246 1.00 . A A . 171 ASN HD21 1 1
5 9996 1 1 82 ASN HD22 H 12.818 1.171 12.522 1.00 . A A . 171 ASN HD22 1 1
5 9997 1 1 82 ASN N N 10.824 1.554 8.628 1.00 . A A . 171 ASN N 1 1
5 9998 1 1 82 ASN ND2 N 12.080 1.246 11.844 1.00 . A A . 171 ASN ND2 1 1
5 9999 1 1 82 ASN O O 8.842 -0.073 7.786 1.00 . A A . 171 ASN O 1 1
5 10000 1 1 82 ASN OD1 O 11.267 -0.728 12.420 1.00 . A A . 171 ASN OD1 1 1
5 10001 1 1 83 GLN C C 7.651 -2.709 7.849 1.00 . A A . 172 GLN C 1 1
5 10002 1 1 83 GLN CA C 9.156 -2.824 7.646 1.00 . A A . 172 GLN CA 1 1
5 10003 1 1 83 GLN CB C 9.631 -4.276 7.865 1.00 . A A . 172 GLN CB 1 1
5 10004 1 1 83 GLN CD C 9.930 -6.260 9.454 1.00 . A A . 172 GLN CD 1 1
5 10005 1 1 83 GLN CG C 9.435 -4.831 9.291 1.00 . A A . 172 GLN CG 1 1
5 10006 1 1 83 GLN H H 10.587 -2.296 9.139 1.00 . A A . 172 GLN H 1 1
5 10007 1 1 83 GLN HA H 9.368 -2.545 6.612 1.00 . A A . 172 GLN HA 1 1
5 10008 1 1 83 GLN HB2 H 9.095 -4.921 7.168 1.00 . A A . 172 GLN HB2 1 1
5 10009 1 1 83 GLN HB3 H 10.692 -4.317 7.619 1.00 . A A . 172 GLN HB3 1 1
5 10010 1 1 83 GLN HE21 H 11.440 -5.953 8.159 1.00 . A A . 172 GLN HE21 1 1
5 10011 1 1 83 GLN HE22 H 11.347 -7.546 8.870 1.00 . A A . 172 GLN HE22 1 1
5 10012 1 1 83 GLN HG2 H 9.961 -4.193 10.000 1.00 . A A . 172 GLN HG2 1 1
5 10013 1 1 83 GLN HG3 H 8.374 -4.816 9.531 1.00 . A A . 172 GLN HG3 1 1
5 10014 1 1 83 GLN N N 9.893 -1.911 8.523 1.00 . A A . 172 GLN N 1 1
5 10015 1 1 83 GLN NE2 N 10.992 -6.609 8.775 1.00 . A A . 172 GLN NE2 1 1
5 10016 1 1 83 GLN O O 6.874 -2.764 6.908 1.00 . A A . 172 GLN O 1 1
5 10017 1 1 83 GLN OE1 O 9.362 -7.027 10.208 1.00 . A A . 172 GLN OE1 1 1
5 10018 1 1 84 ASN C C 5.360 -0.961 9.093 1.00 . A A . 173 ASN C 1 1
5 10019 1 1 84 ASN CA C 5.839 -2.363 9.391 1.00 . A A . 173 ASN CA 1 1
5 10020 1 1 84 ASN CB C 5.597 -2.641 10.866 1.00 . A A . 173 ASN CB 1 1
5 10021 1 1 84 ASN CG C 5.806 -4.091 11.220 1.00 . A A . 173 ASN CG 1 1
5 10022 1 1 84 ASN H H 7.917 -2.463 9.835 1.00 . A A . 173 ASN H 1 1
5 10023 1 1 84 ASN HA H 5.274 -3.071 8.783 1.00 . A A . 173 ASN HA 1 1
5 10024 1 1 84 ASN HB2 H 6.277 -2.019 11.439 1.00 . A A . 173 ASN HB2 1 1
5 10025 1 1 84 ASN HB3 H 4.570 -2.366 11.114 1.00 . A A . 173 ASN HB3 1 1
5 10026 1 1 84 ASN HD21 H 7.172 -3.608 12.616 1.00 . A A . 173 ASN HD21 1 1
5 10027 1 1 84 ASN HD22 H 6.857 -5.313 12.401 1.00 . A A . 173 ASN HD22 1 1
5 10028 1 1 84 ASN N N 7.248 -2.501 9.089 1.00 . A A . 173 ASN N 1 1
5 10029 1 1 84 ASN ND2 N 6.683 -4.351 12.154 1.00 . A A . 173 ASN ND2 1 1
5 10030 1 1 84 ASN O O 4.219 -0.768 8.722 1.00 . A A . 173 ASN O 1 1
5 10031 1 1 84 ASN OD1 O 5.191 -4.963 10.649 1.00 . A A . 173 ASN OD1 1 1
5 10032 1 1 85 ASN C C 5.554 1.715 7.722 1.00 . A A . 174 ASN C 1 1
5 10033 1 1 85 ASN CA C 5.841 1.419 9.176 1.00 . A A . 174 ASN CA 1 1
5 10034 1 1 85 ASN CB C 6.971 2.313 9.700 1.00 . A A . 174 ASN CB 1 1
5 10035 1 1 85 ASN CG C 6.562 3.757 9.815 1.00 . A A . 174 ASN CG 1 1
5 10036 1 1 85 ASN H H 7.172 -0.175 9.554 1.00 . A A . 174 ASN H 1 1
5 10037 1 1 85 ASN HA H 4.936 1.599 9.759 1.00 . A A . 174 ASN HA 1 1
5 10038 1 1 85 ASN HB2 H 7.265 1.962 10.687 1.00 . A A . 174 ASN HB2 1 1
5 10039 1 1 85 ASN HB3 H 7.826 2.242 9.031 1.00 . A A . 174 ASN HB3 1 1
5 10040 1 1 85 ASN HD21 H 6.514 3.928 7.824 1.00 . A A . 174 ASN HD21 1 1
5 10041 1 1 85 ASN HD22 H 6.135 5.375 8.729 1.00 . A A . 174 ASN HD22 1 1
5 10042 1 1 85 ASN N N 6.225 0.024 9.301 1.00 . A A . 174 ASN N 1 1
5 10043 1 1 85 ASN ND2 N 6.399 4.406 8.705 1.00 . A A . 174 ASN ND2 1 1
5 10044 1 1 85 ASN O O 4.571 2.365 7.419 1.00 . A A . 174 ASN O 1 1
5 10045 1 1 85 ASN OD1 O 6.416 4.276 10.904 1.00 . A A . 174 ASN OD1 1 1
5 10046 1 1 86 PHE C C 4.835 1.031 4.940 1.00 . A A . 175 PHE C 1 1
5 10047 1 1 86 PHE CA C 6.265 1.289 5.402 1.00 . A A . 175 PHE CA 1 1
5 10048 1 1 86 PHE CB C 7.195 0.245 4.772 1.00 . A A . 175 PHE CB 1 1
5 10049 1 1 86 PHE CD1 C 7.314 0.726 2.290 1.00 . A A . 175 PHE CD1 1 1
5 10050 1 1 86 PHE CD2 C 6.083 -1.212 3.049 1.00 . A A . 175 PHE CD2 1 1
5 10051 1 1 86 PHE CE1 C 6.961 0.409 0.956 1.00 . A A . 175 PHE CE1 1 1
5 10052 1 1 86 PHE CE2 C 5.726 -1.511 1.742 1.00 . A A . 175 PHE CE2 1 1
5 10053 1 1 86 PHE CG C 6.864 -0.082 3.347 1.00 . A A . 175 PHE CG 1 1
5 10054 1 1 86 PHE CZ C 6.148 -0.707 0.699 1.00 . A A . 175 PHE CZ 1 1
5 10055 1 1 86 PHE H H 7.177 0.619 7.199 1.00 . A A . 175 PHE H 1 1
5 10056 1 1 86 PHE HA H 6.560 2.290 5.083 1.00 . A A . 175 PHE HA 1 1
5 10057 1 1 86 PHE HB2 H 8.229 0.588 4.832 1.00 . A A . 175 PHE HB2 1 1
5 10058 1 1 86 PHE HB3 H 7.095 -0.669 5.358 1.00 . A A . 175 PHE HB3 1 1
5 10059 1 1 86 PHE HD1 H 7.926 1.595 2.492 1.00 . A A . 175 PHE HD1 1 1
5 10060 1 1 86 PHE HD2 H 5.734 -1.861 3.841 1.00 . A A . 175 PHE HD2 1 1
5 10061 1 1 86 PHE HE1 H 7.308 1.018 0.145 1.00 . A A . 175 PHE HE1 1 1
5 10062 1 1 86 PHE HE2 H 5.114 -2.372 1.541 1.00 . A A . 175 PHE HE2 1 1
5 10063 1 1 86 PHE HZ H 5.850 -0.954 -0.304 1.00 . A A . 175 PHE HZ 1 1
5 10064 1 1 86 PHE N N 6.393 1.168 6.853 1.00 . A A . 175 PHE N 1 1
5 10065 1 1 86 PHE O O 4.255 1.811 4.204 1.00 . A A . 175 PHE O 1 1
5 10066 1 1 87 VAL C C 1.892 0.320 5.840 1.00 . A A . 176 VAL C 1 1
5 10067 1 1 87 VAL CA C 2.916 -0.442 5.007 1.00 . A A . 176 VAL CA 1 1
5 10068 1 1 87 VAL CB C 2.730 -1.983 5.139 1.00 . A A . 176 VAL CB 1 1
5 10069 1 1 87 VAL CG1 C 1.347 -2.335 5.630 1.00 . A A . 176 VAL CG1 1 1
5 10070 1 1 87 VAL CG2 C 2.995 -2.654 3.808 1.00 . A A . 176 VAL CG2 1 1
5 10071 1 1 87 VAL H H 4.787 -0.697 5.993 1.00 . A A . 176 VAL H 1 1
5 10072 1 1 87 VAL HA H 2.764 -0.171 3.965 1.00 . A A . 176 VAL HA 1 1
5 10073 1 1 87 VAL HB H 3.456 -2.364 5.847 1.00 . A A . 176 VAL HB 1 1
5 10074 1 1 87 VAL HG11 H 1.230 -2.033 6.668 1.00 . A A . 176 VAL HG11 1 1
5 10075 1 1 87 VAL HG12 H 0.605 -1.814 5.015 1.00 . A A . 176 VAL HG12 1 1
5 10076 1 1 87 VAL HG13 H 1.187 -3.410 5.559 1.00 . A A . 176 VAL HG13 1 1
5 10077 1 1 87 VAL HG21 H 2.064 -2.789 3.264 1.00 . A A . 176 VAL HG21 1 1
5 10078 1 1 87 VAL HG22 H 3.660 -2.043 3.208 1.00 . A A . 176 VAL HG22 1 1
5 10079 1 1 87 VAL HG23 H 3.460 -3.621 3.982 1.00 . A A . 176 VAL HG23 1 1
5 10080 1 1 87 VAL N N 4.268 -0.075 5.394 1.00 . A A . 176 VAL N 1 1
5 10081 1 1 87 VAL O O 0.820 0.695 5.358 1.00 . A A . 176 VAL O 1 1
5 10082 1 1 88 HIS C C 0.862 2.608 7.728 1.00 . A A . 177 HIS C 1 1
5 10083 1 1 88 HIS CA C 1.197 1.141 7.989 1.00 . A A . 177 HIS CA 1 1
5 10084 1 1 88 HIS CB C 1.514 0.912 9.469 1.00 . A A . 177 HIS CB 1 1
5 10085 1 1 88 HIS CD2 C 0.736 -1.300 10.611 1.00 . A A . 177 HIS CD2 1 1
5 10086 1 1 88 HIS CE1 C -1.379 -0.849 10.813 1.00 . A A . 177 HIS CE1 1 1
5 10087 1 1 88 HIS CG C 0.565 -0.047 10.113 1.00 . A A . 177 HIS CG 1 1
5 10088 1 1 88 HIS H H 3.102 0.236 7.465 1.00 . A A . 177 HIS H 1 1
5 10089 1 1 88 HIS HA H 0.274 0.596 7.792 1.00 . A A . 177 HIS HA 1 1
5 10090 1 1 88 HIS HB2 H 2.531 0.530 9.583 1.00 . A A . 177 HIS HB2 1 1
5 10091 1 1 88 HIS HB3 H 1.454 1.864 9.992 1.00 . A A . 177 HIS HB3 1 1
5 10092 1 1 88 HIS HD1 H -1.265 1.058 10.001 1.00 . A A . 177 HIS HD1 1 1
5 10093 1 1 88 HIS HD2 H 1.672 -1.843 10.641 1.00 . A A . 177 HIS HD2 1 1
5 10094 1 1 88 HIS HE1 H -2.438 -0.947 11.029 1.00 . A A . 177 HIS HE1 1 1
5 10095 1 1 88 HIS N N 2.199 0.544 7.104 1.00 . A A . 177 HIS N 1 1
5 10096 1 1 88 HIS ND1 N -0.801 0.212 10.264 1.00 . A A . 177 HIS ND1 1 1
5 10097 1 1 88 HIS NE2 N -0.472 -1.765 11.033 1.00 . A A . 177 HIS NE2 1 1
5 10098 1 1 88 HIS O O -0.306 2.988 7.854 1.00 . A A . 177 HIS O 1 1
5 10099 1 1 89 ASP C C 0.996 4.957 5.626 1.00 . A A . 178 ASP C 1 1
5 10100 1 1 89 ASP CA C 1.520 4.837 7.047 1.00 . A A . 178 ASP CA 1 1
5 10101 1 1 89 ASP CB C 2.713 5.763 7.317 1.00 . A A . 178 ASP CB 1 1
5 10102 1 1 89 ASP CG C 3.805 5.685 6.264 1.00 . A A . 178 ASP CG 1 1
5 10103 1 1 89 ASP H H 2.793 3.102 7.241 1.00 . A A . 178 ASP H 1 1
5 10104 1 1 89 ASP HA H 0.717 5.158 7.705 1.00 . A A . 178 ASP HA 1 1
5 10105 1 1 89 ASP HB2 H 2.347 6.783 7.348 1.00 . A A . 178 ASP HB2 1 1
5 10106 1 1 89 ASP HB3 H 3.135 5.505 8.280 1.00 . A A . 178 ASP HB3 1 1
5 10107 1 1 89 ASP N N 1.828 3.432 7.350 1.00 . A A . 178 ASP N 1 1
5 10108 1 1 89 ASP O O 0.148 5.804 5.340 1.00 . A A . 178 ASP O 1 1
5 10109 1 1 89 ASP OD1 O 4.053 4.613 5.698 1.00 . A A . 178 ASP OD1 1 1
5 10110 1 1 89 ASP OD2 O 4.473 6.722 6.071 1.00 . A A . 178 ASP OD2 1 1
5 10111 1 1 90 CYS C C -0.576 4.023 3.308 1.00 . A A . 179 CYS C 1 1
5 10112 1 1 90 CYS CA C 0.931 3.853 3.418 1.00 . A A . 179 CYS CA 1 1
5 10113 1 1 90 CYS CB C 1.270 2.437 2.913 1.00 . A A . 179 CYS CB 1 1
5 10114 1 1 90 CYS H H 2.145 3.392 5.126 1.00 . A A . 179 CYS H 1 1
5 10115 1 1 90 CYS HA H 1.417 4.593 2.791 1.00 . A A . 179 CYS HA 1 1
5 10116 1 1 90 CYS HB2 H 1.880 1.935 3.654 1.00 . A A . 179 CYS HB2 1 1
5 10117 1 1 90 CYS HB3 H 0.359 1.857 2.826 1.00 . A A . 179 CYS HB3 1 1
5 10118 1 1 90 CYS N N 1.413 4.012 4.797 1.00 . A A . 179 CYS N 1 1
5 10119 1 1 90 CYS O O -1.085 4.984 2.723 1.00 . A A . 179 CYS O 1 1
5 10120 1 1 90 CYS SG S 2.111 2.317 1.324 1.00 . A A . 179 CYS SG 1 1
5 10121 1 1 91 VAL C C -3.400 4.146 4.507 1.00 . A A . 180 VAL C 1 1
5 10122 1 1 91 VAL CA C -2.745 3.023 3.733 1.00 . A A . 180 VAL CA 1 1
5 10123 1 1 91 VAL CB C -3.305 1.628 4.199 1.00 . A A . 180 VAL CB 1 1
5 10124 1 1 91 VAL CG1 C -2.571 1.105 5.442 1.00 . A A . 180 VAL CG1 1 1
5 10125 1 1 91 VAL CG2 C -4.771 1.678 4.503 1.00 . A A . 180 VAL CG2 1 1
5 10126 1 1 91 VAL H H -0.830 2.280 4.304 1.00 . A A . 180 VAL H 1 1
5 10127 1 1 91 VAL HA H -2.992 3.178 2.679 1.00 . A A . 180 VAL HA 1 1
5 10128 1 1 91 VAL HB H -3.159 0.924 3.384 1.00 . A A . 180 VAL HB 1 1
5 10129 1 1 91 VAL HG11 H -1.584 0.750 5.164 1.00 . A A . 180 VAL HG11 1 1
5 10130 1 1 91 VAL HG12 H -2.491 1.889 6.192 1.00 . A A . 180 VAL HG12 1 1
5 10131 1 1 91 VAL HG13 H -3.134 0.269 5.867 1.00 . A A . 180 VAL HG13 1 1
5 10132 1 1 91 VAL HG21 H -5.292 2.194 3.705 1.00 . A A . 180 VAL HG21 1 1
5 10133 1 1 91 VAL HG22 H -5.145 0.656 4.575 1.00 . A A . 180 VAL HG22 1 1
5 10134 1 1 91 VAL HG23 H -4.948 2.193 5.449 1.00 . A A . 180 VAL HG23 1 1
5 10135 1 1 91 VAL N N -1.299 3.056 3.849 1.00 . A A . 180 VAL N 1 1
5 10136 1 1 91 VAL O O -4.368 4.735 4.027 1.00 . A A . 180 VAL O 1 1
5 10137 1 1 92 ASN C C -3.476 6.838 5.644 1.00 . A A . 181 ASN C 1 1
5 10138 1 1 92 ASN CA C -3.390 5.570 6.472 1.00 . A A . 181 ASN CA 1 1
5 10139 1 1 92 ASN CB C -2.490 5.828 7.678 1.00 . A A . 181 ASN CB 1 1
5 10140 1 1 92 ASN CG C -3.017 6.929 8.557 1.00 . A A . 181 ASN CG 1 1
5 10141 1 1 92 ASN H H -2.028 3.994 5.995 1.00 . A A . 181 ASN H 1 1
5 10142 1 1 92 ASN HA H -4.391 5.307 6.816 1.00 . A A . 181 ASN HA 1 1
5 10143 1 1 92 ASN HB2 H -2.404 4.914 8.265 1.00 . A A . 181 ASN HB2 1 1
5 10144 1 1 92 ASN HB3 H -1.501 6.109 7.319 1.00 . A A . 181 ASN HB3 1 1
5 10145 1 1 92 ASN HD21 H -1.301 7.948 8.357 1.00 . A A . 181 ASN HD21 1 1
5 10146 1 1 92 ASN HD22 H -2.527 8.687 9.361 1.00 . A A . 181 ASN HD22 1 1
5 10147 1 1 92 ASN N N -2.848 4.488 5.662 1.00 . A A . 181 ASN N 1 1
5 10148 1 1 92 ASN ND2 N -2.216 7.933 8.775 1.00 . A A . 181 ASN ND2 1 1
5 10149 1 1 92 ASN O O -4.517 7.485 5.570 1.00 . A A . 181 ASN O 1 1
5 10150 1 1 92 ASN OD1 O -4.140 6.883 9.018 1.00 . A A . 181 ASN OD1 1 1
5 10151 1 1 93 ILE C C -3.185 8.183 2.948 1.00 . A A . 182 ILE C 1 1
5 10152 1 1 93 ILE CA C -2.314 8.372 4.177 1.00 . A A . 182 ILE CA 1 1
5 10153 1 1 93 ILE CB C -0.828 8.710 3.772 1.00 . A A . 182 ILE CB 1 1
5 10154 1 1 93 ILE CD1 C -0.543 9.571 6.215 1.00 . A A . 182 ILE CD1 1 1
5 10155 1 1 93 ILE CG1 C -0.209 9.750 4.730 1.00 . A A . 182 ILE CG1 1 1
5 10156 1 1 93 ILE CG2 C -0.762 9.289 2.349 1.00 . A A . 182 ILE CG2 1 1
5 10157 1 1 93 ILE H H -1.547 6.589 5.059 1.00 . A A . 182 ILE H 1 1
5 10158 1 1 93 ILE HA H -2.723 9.201 4.750 1.00 . A A . 182 ILE HA 1 1
5 10159 1 1 93 ILE HB H -0.226 7.795 3.813 1.00 . A A . 182 ILE HB 1 1
5 10160 1 1 93 ILE HD11 H -1.595 9.826 6.390 1.00 . A A . 182 ILE HD11 1 1
5 10161 1 1 93 ILE HD12 H -0.357 8.534 6.507 1.00 . A A . 182 ILE HD12 1 1
5 10162 1 1 93 ILE HD13 H 0.089 10.230 6.808 1.00 . A A . 182 ILE HD13 1 1
5 10163 1 1 93 ILE HG12 H 0.874 9.708 4.616 1.00 . A A . 182 ILE HG12 1 1
5 10164 1 1 93 ILE HG13 H -0.538 10.741 4.424 1.00 . A A . 182 ILE HG13 1 1
5 10165 1 1 93 ILE HG21 H -1.467 10.115 2.257 1.00 . A A . 182 ILE HG21 1 1
5 10166 1 1 93 ILE HG22 H 0.247 9.643 2.140 1.00 . A A . 182 ILE HG22 1 1
5 10167 1 1 93 ILE HG23 H -1.020 8.509 1.629 1.00 . A A . 182 ILE HG23 1 1
5 10168 1 1 93 ILE N N -2.377 7.173 4.990 1.00 . A A . 182 ILE N 1 1
5 10169 1 1 93 ILE O O -3.967 9.056 2.617 1.00 . A A . 182 ILE O 1 1
5 10170 1 1 94 THR C C -5.291 6.975 1.196 1.00 . A A . 183 THR C 1 1
5 10171 1 1 94 THR CA C -3.801 6.814 1.038 1.00 . A A . 183 THR CA 1 1
5 10172 1 1 94 THR CB C -3.520 5.409 0.532 1.00 . A A . 183 THR CB 1 1
5 10173 1 1 94 THR CG2 C -4.246 5.122 -0.759 1.00 . A A . 183 THR CG2 1 1
5 10174 1 1 94 THR H H -2.416 6.337 2.596 1.00 . A A . 183 THR H 1 1
5 10175 1 1 94 THR HA H -3.467 7.531 0.296 1.00 . A A . 183 THR HA 1 1
5 10176 1 1 94 THR HB H -3.842 4.686 1.291 1.00 . A A . 183 THR HB 1 1
5 10177 1 1 94 THR HG1 H -1.683 5.121 1.174 1.00 . A A . 183 THR HG1 1 1
5 10178 1 1 94 THR HG21 H -3.860 4.197 -1.186 1.00 . A A . 183 THR HG21 1 1
5 10179 1 1 94 THR HG22 H -4.098 5.936 -1.466 1.00 . A A . 183 THR HG22 1 1
5 10180 1 1 94 THR HG23 H -5.307 4.983 -0.551 1.00 . A A . 183 THR HG23 1 1
5 10181 1 1 94 THR N N -3.068 7.050 2.277 1.00 . A A . 183 THR N 1 1
5 10182 1 1 94 THR O O -5.944 7.654 0.398 1.00 . A A . 183 THR O 1 1
5 10183 1 1 94 THR OG1 O -2.116 5.276 0.313 1.00 . A A . 183 THR OG1 1 1
5 10184 1 1 95 ILE C C -7.599 7.902 2.836 1.00 . A A . 184 ILE C 1 1
5 10185 1 1 95 ILE CA C -7.257 6.479 2.497 1.00 . A A . 184 ILE CA 1 1
5 10186 1 1 95 ILE CB C -7.652 5.500 3.597 1.00 . A A . 184 ILE CB 1 1
5 10187 1 1 95 ILE CD1 C -7.969 2.973 3.960 1.00 . A A . 184 ILE CD1 1 1
5 10188 1 1 95 ILE CG1 C -7.940 4.138 2.951 1.00 . A A . 184 ILE CG1 1 1
5 10189 1 1 95 ILE CG2 C -8.877 6.005 4.402 1.00 . A A . 184 ILE CG2 1 1
5 10190 1 1 95 ILE H H -5.259 5.831 2.879 1.00 . A A . 184 ILE H 1 1
5 10191 1 1 95 ILE HA H -7.805 6.236 1.603 1.00 . A A . 184 ILE HA 1 1
5 10192 1 1 95 ILE HB H -6.799 5.391 4.267 1.00 . A A . 184 ILE HB 1 1
5 10193 1 1 95 ILE HD11 H -7.196 3.111 4.720 1.00 . A A . 184 ILE HD11 1 1
5 10194 1 1 95 ILE HD12 H -8.944 2.914 4.446 1.00 . A A . 184 ILE HD12 1 1
5 10195 1 1 95 ILE HD13 H -7.775 2.038 3.432 1.00 . A A . 184 ILE HD13 1 1
5 10196 1 1 95 ILE HG12 H -8.896 4.193 2.428 1.00 . A A . 184 ILE HG12 1 1
5 10197 1 1 95 ILE HG13 H -7.178 3.934 2.196 1.00 . A A . 184 ILE HG13 1 1
5 10198 1 1 95 ILE HG21 H -8.626 6.946 4.908 1.00 . A A . 184 ILE HG21 1 1
5 10199 1 1 95 ILE HG22 H -9.722 6.164 3.729 1.00 . A A . 184 ILE HG22 1 1
5 10200 1 1 95 ILE HG23 H -9.153 5.269 5.157 1.00 . A A . 184 ILE HG23 1 1
5 10201 1 1 95 ILE N N -5.838 6.379 2.235 1.00 . A A . 184 ILE N 1 1
5 10202 1 1 95 ILE O O -8.574 8.422 2.316 1.00 . A A . 184 ILE O 1 1
5 10203 1 1 96 LYS C C -7.069 10.780 2.612 1.00 . A A . 185 LYS C 1 1
5 10204 1 1 96 LYS CA C -7.009 9.987 3.899 1.00 . A A . 185 LYS CA 1 1
5 10205 1 1 96 LYS CB C -5.914 10.503 4.848 1.00 . A A . 185 LYS CB 1 1
5 10206 1 1 96 LYS CD C -6.536 12.819 5.801 1.00 . A A . 185 LYS CD 1 1
5 10207 1 1 96 LYS CE C -6.245 13.421 4.400 1.00 . A A . 185 LYS CE 1 1
5 10208 1 1 96 LYS CG C -6.453 11.288 6.001 1.00 . A A . 185 LYS CG 1 1
5 10209 1 1 96 LYS H H -5.938 8.120 4.010 1.00 . A A . 185 LYS H 1 1
5 10210 1 1 96 LYS HA H -7.986 10.105 4.383 1.00 . A A . 185 LYS HA 1 1
5 10211 1 1 96 LYS HB2 H -5.384 9.642 5.237 1.00 . A A . 185 LYS HB2 1 1
5 10212 1 1 96 LYS HB3 H -5.180 11.100 4.332 1.00 . A A . 185 LYS HB3 1 1
5 10213 1 1 96 LYS HD2 H -7.541 13.109 6.087 1.00 . A A . 185 LYS HD2 1 1
5 10214 1 1 96 LYS HD3 H -5.820 13.248 6.481 1.00 . A A . 185 LYS HD3 1 1
5 10215 1 1 96 LYS HE2 H -5.322 13.002 4.014 1.00 . A A . 185 LYS HE2 1 1
5 10216 1 1 96 LYS HE3 H -7.056 13.157 3.727 1.00 . A A . 185 LYS HE3 1 1
5 10217 1 1 96 LYS HG2 H -7.449 10.915 6.239 1.00 . A A . 185 LYS HG2 1 1
5 10218 1 1 96 LYS HG3 H -5.816 11.097 6.864 1.00 . A A . 185 LYS HG3 1 1
5 10219 1 1 96 LYS HZ1 H -5.367 15.183 5.061 1.00 . A A . 185 LYS HZ1 1 1
5 10220 1 1 96 LYS HZ2 H -6.970 15.344 4.708 1.00 . A A . 185 LYS HZ2 1 1
5 10221 1 1 96 LYS HZ3 H -5.858 15.245 3.490 1.00 . A A . 185 LYS HZ3 1 1
5 10222 1 1 96 LYS N N -6.768 8.577 3.612 1.00 . A A . 185 LYS N 1 1
5 10223 1 1 96 LYS NZ N -6.101 14.918 4.419 1.00 . A A . 185 LYS NZ 1 1
5 10224 1 1 96 LYS O O -7.986 11.549 2.412 1.00 . A A . 185 LYS O 1 1
5 10225 1 1 97 GLN C C -7.234 11.086 -0.411 1.00 . A A . 186 GLN C 1 1
5 10226 1 1 97 GLN CA C -6.082 11.417 0.520 1.00 . A A . 186 GLN CA 1 1
5 10227 1 1 97 GLN CB C -4.755 11.283 -0.226 1.00 . A A . 186 GLN CB 1 1
5 10228 1 1 97 GLN CD C -3.710 12.406 1.823 1.00 . A A . 186 GLN CD 1 1
5 10229 1 1 97 GLN CG C -3.525 11.479 0.619 1.00 . A A . 186 GLN CG 1 1
5 10230 1 1 97 GLN H H -5.403 9.899 1.890 1.00 . A A . 186 GLN H 1 1
5 10231 1 1 97 GLN HA H -6.173 12.454 0.830 1.00 . A A . 186 GLN HA 1 1
5 10232 1 1 97 GLN HB2 H -4.704 10.298 -0.688 1.00 . A A . 186 GLN HB2 1 1
5 10233 1 1 97 GLN HB3 H -4.724 12.035 -1.014 1.00 . A A . 186 GLN HB3 1 1
5 10234 1 1 97 GLN HE21 H -2.804 11.065 3.009 1.00 . A A . 186 GLN HE21 1 1
5 10235 1 1 97 GLN HE22 H -3.295 12.558 3.767 1.00 . A A . 186 GLN HE22 1 1
5 10236 1 1 97 GLN HG2 H -3.190 10.514 0.968 1.00 . A A . 186 GLN HG2 1 1
5 10237 1 1 97 GLN HG3 H -2.750 11.879 -0.013 1.00 . A A . 186 GLN HG3 1 1
5 10238 1 1 97 GLN N N -6.125 10.589 1.719 1.00 . A A . 186 GLN N 1 1
5 10239 1 1 97 GLN NE2 N -3.236 11.975 2.957 1.00 . A A . 186 GLN NE2 1 1
5 10240 1 1 97 GLN O O -7.827 11.972 -1.006 1.00 . A A . 186 GLN O 1 1
5 10241 1 1 97 GLN OE1 O -4.249 13.499 1.724 1.00 . A A . 186 GLN OE1 1 1
5 10242 1 1 98 HIS C C -9.968 9.729 -0.936 1.00 . A A . 187 HIS C 1 1
5 10243 1 1 98 HIS CA C -8.603 9.377 -1.451 1.00 . A A . 187 HIS CA 1 1
5 10244 1 1 98 HIS CB C -8.535 7.873 -1.659 1.00 . A A . 187 HIS CB 1 1
5 10245 1 1 98 HIS CD2 C -10.459 6.641 -2.901 1.00 . A A . 187 HIS CD2 1 1
5 10246 1 1 98 HIS CE1 C -9.889 7.063 -4.948 1.00 . A A . 187 HIS CE1 1 1
5 10247 1 1 98 HIS CG C -9.328 7.388 -2.830 1.00 . A A . 187 HIS CG 1 1
5 10248 1 1 98 HIS H H -7.063 9.103 0.016 1.00 . A A . 187 HIS H 1 1
5 10249 1 1 98 HIS HA H -8.470 9.886 -2.400 1.00 . A A . 187 HIS HA 1 1
5 10250 1 1 98 HIS HB2 H -7.495 7.569 -1.773 1.00 . A A . 187 HIS HB2 1 1
5 10251 1 1 98 HIS HB3 H -8.933 7.406 -0.780 1.00 . A A . 187 HIS HB3 1 1
5 10252 1 1 98 HIS HD1 H -8.201 8.176 -4.471 1.00 . A A . 187 HIS HD1 1 1
5 10253 1 1 98 HIS HD2 H -11.013 6.246 -2.055 1.00 . A A . 187 HIS HD2 1 1
5 10254 1 1 98 HIS HE1 H -9.885 7.080 -6.034 1.00 . A A . 187 HIS HE1 1 1
5 10255 1 1 98 HIS N N -7.561 9.808 -0.528 1.00 . A A . 187 HIS N 1 1
5 10256 1 1 98 HIS ND1 N -8.989 7.645 -4.162 1.00 . A A . 187 HIS ND1 1 1
5 10257 1 1 98 HIS NE2 N -10.774 6.457 -4.207 1.00 . A A . 187 HIS NE2 1 1
5 10258 1 1 98 HIS O O -10.752 10.307 -1.650 1.00 . A A . 187 HIS O 1 1
5 10259 1 1 99 THR C C -11.818 11.154 0.903 1.00 . A A . 188 THR C 1 1
5 10260 1 1 99 THR CA C -11.541 9.655 0.905 1.00 . A A . 188 THR CA 1 1
5 10261 1 1 99 THR CB C -11.584 9.100 2.320 1.00 . A A . 188 THR CB 1 1
5 10262 1 1 99 THR CG2 C -12.964 9.273 2.932 1.00 . A A . 188 THR CG2 1 1
5 10263 1 1 99 THR H H -9.547 8.914 0.875 1.00 . A A . 188 THR H 1 1
5 10264 1 1 99 THR HA H -12.320 9.157 0.321 1.00 . A A . 188 THR HA 1 1
5 10265 1 1 99 THR HB H -10.812 9.597 2.920 1.00 . A A . 188 THR HB 1 1
5 10266 1 1 99 THR HG1 H -10.350 7.594 2.464 1.00 . A A . 188 THR HG1 1 1
5 10267 1 1 99 THR HG21 H -13.040 8.666 3.834 1.00 . A A . 188 THR HG21 1 1
5 10268 1 1 99 THR HG22 H -13.726 8.952 2.212 1.00 . A A . 188 THR HG22 1 1
5 10269 1 1 99 THR HG23 H -13.127 10.320 3.185 1.00 . A A . 188 THR HG23 1 1
5 10270 1 1 99 THR N N -10.245 9.388 0.305 1.00 . A A . 188 THR N 1 1
5 10271 1 1 99 THR O O -12.935 11.582 0.668 1.00 . A A . 188 THR O 1 1
5 10272 1 1 99 THR OG1 O -11.289 7.704 2.271 1.00 . A A . 188 THR OG1 1 1
5 10273 1 1 100 VAL C C -11.160 13.833 -0.494 1.00 . A A . 189 VAL C 1 1
5 10274 1 1 100 VAL CA C -10.970 13.408 0.950 1.00 . A A . 189 VAL CA 1 1
5 10275 1 1 100 VAL CB C -9.786 14.158 1.589 1.00 . A A . 189 VAL CB 1 1
5 10276 1 1 100 VAL CG1 C -9.821 15.652 1.239 1.00 . A A . 189 VAL CG1 1 1
5 10277 1 1 100 VAL CG2 C -9.827 13.942 3.114 1.00 . A A . 189 VAL CG2 1 1
5 10278 1 1 100 VAL H H -9.864 11.602 1.270 1.00 . A A . 189 VAL H 1 1
5 10279 1 1 100 VAL HA H -11.883 13.691 1.473 1.00 . A A . 189 VAL HA 1 1
5 10280 1 1 100 VAL HB H -8.859 13.740 1.201 1.00 . A A . 189 VAL HB 1 1
5 10281 1 1 100 VAL HG11 H -9.085 16.188 1.837 1.00 . A A . 189 VAL HG11 1 1
5 10282 1 1 100 VAL HG12 H -9.572 15.782 0.179 1.00 . A A . 189 VAL HG12 1 1
5 10283 1 1 100 VAL HG13 H -10.817 16.063 1.430 1.00 . A A . 189 VAL HG13 1 1
5 10284 1 1 100 VAL HG21 H -9.693 12.872 3.344 1.00 . A A . 189 VAL HG21 1 1
5 10285 1 1 100 VAL HG22 H -9.032 14.507 3.584 1.00 . A A . 189 VAL HG22 1 1
5 10286 1 1 100 VAL HG23 H -10.791 14.271 3.502 1.00 . A A . 189 VAL HG23 1 1
5 10287 1 1 100 VAL N N -10.789 11.967 1.068 1.00 . A A . 189 VAL N 1 1
5 10288 1 1 100 VAL O O -12.131 14.504 -0.799 1.00 . A A . 189 VAL O 1 1
5 10289 1 1 101 THR C C -11.595 13.424 -3.494 1.00 . A A . 190 THR C 1 1
5 10290 1 1 101 THR CA C -10.350 13.921 -2.777 1.00 . A A . 190 THR CA 1 1
5 10291 1 1 101 THR CB C -9.076 13.540 -3.577 1.00 . A A . 190 THR CB 1 1
5 10292 1 1 101 THR CG2 C -9.083 12.088 -4.042 1.00 . A A . 190 THR CG2 1 1
5 10293 1 1 101 THR H H -9.478 12.865 -1.124 1.00 . A A . 190 THR H 1 1
5 10294 1 1 101 THR HA H -10.411 15.009 -2.756 1.00 . A A . 190 THR HA 1 1
5 10295 1 1 101 THR HB H -8.211 13.693 -2.929 1.00 . A A . 190 THR HB 1 1
5 10296 1 1 101 THR HG1 H -9.831 14.397 -5.162 1.00 . A A . 190 THR HG1 1 1
5 10297 1 1 101 THR HG21 H -9.832 11.944 -4.818 1.00 . A A . 190 THR HG21 1 1
5 10298 1 1 101 THR HG22 H -9.301 11.437 -3.201 1.00 . A A . 190 THR HG22 1 1
5 10299 1 1 101 THR HG23 H -8.098 11.834 -4.436 1.00 . A A . 190 THR HG23 1 1
5 10300 1 1 101 THR N N -10.270 13.447 -1.393 1.00 . A A . 190 THR N 1 1
5 10301 1 1 101 THR O O -12.022 14.016 -4.479 1.00 . A A . 190 THR O 1 1
5 10302 1 1 101 THR OG1 O -8.972 14.380 -4.729 1.00 . A A . 190 THR OG1 1 1
5 10303 1 1 102 THR C C -14.630 12.535 -3.042 1.00 . A A . 191 THR C 1 1
5 10304 1 1 102 THR CA C -13.394 11.797 -3.600 1.00 . A A . 191 THR CA 1 1
5 10305 1 1 102 THR CB C -13.428 10.231 -3.429 1.00 . A A . 191 THR CB 1 1
5 10306 1 1 102 THR CG2 C -13.739 9.815 -2.025 1.00 . A A . 191 THR CG2 1 1
5 10307 1 1 102 THR H H -11.775 11.880 -2.186 1.00 . A A . 191 THR H 1 1
5 10308 1 1 102 THR HA H -13.366 11.998 -4.661 1.00 . A A . 191 THR HA 1 1
5 10309 1 1 102 THR HB H -12.439 9.827 -3.670 1.00 . A A . 191 THR HB 1 1
5 10310 1 1 102 THR HG1 H -15.242 10.024 -4.167 1.00 . A A . 191 THR HG1 1 1
5 10311 1 1 102 THR HG21 H -13.341 8.817 -1.853 1.00 . A A . 191 THR HG21 1 1
5 10312 1 1 102 THR HG22 H -14.812 9.828 -1.851 1.00 . A A . 191 THR HG22 1 1
5 10313 1 1 102 THR HG23 H -13.259 10.493 -1.333 1.00 . A A . 191 THR HG23 1 1
5 10314 1 1 102 THR N N -12.178 12.344 -3.004 1.00 . A A . 191 THR N 1 1
5 10315 1 1 102 THR O O -15.465 13.025 -3.797 1.00 . A A . 191 THR O 1 1
5 10316 1 1 102 THR OG1 O -14.366 9.658 -4.337 1.00 . A A . 191 THR OG1 1 1
5 10317 1 1 103 THR C C -15.862 14.811 -1.323 1.00 . A A . 192 THR C 1 1
5 10318 1 1 103 THR CA C -15.817 13.320 -1.028 1.00 . A A . 192 THR CA 1 1
5 10319 1 1 103 THR CB C -15.682 13.068 0.497 1.00 . A A . 192 THR CB 1 1
5 10320 1 1 103 THR CG2 C -16.826 13.663 1.307 1.00 . A A . 192 THR CG2 1 1
5 10321 1 1 103 THR H H -13.951 12.299 -1.154 1.00 . A A . 192 THR H 1 1
5 10322 1 1 103 THR HA H -16.751 12.879 -1.376 1.00 . A A . 192 THR HA 1 1
5 10323 1 1 103 THR HB H -14.739 13.491 0.839 1.00 . A A . 192 THR HB 1 1
5 10324 1 1 103 THR HG1 H -14.731 11.396 0.849 1.00 . A A . 192 THR HG1 1 1
5 10325 1 1 103 THR HG21 H -16.819 13.237 2.309 1.00 . A A . 192 THR HG21 1 1
5 10326 1 1 103 THR HG22 H -17.778 13.432 0.834 1.00 . A A . 192 THR HG22 1 1
5 10327 1 1 103 THR HG23 H -16.710 14.745 1.372 1.00 . A A . 192 THR HG23 1 1
5 10328 1 1 103 THR N N -14.690 12.683 -1.724 1.00 . A A . 192 THR N 1 1
5 10329 1 1 103 THR O O -16.925 15.415 -1.334 1.00 . A A . 192 THR O 1 1
5 10330 1 1 103 THR OG1 O -15.655 11.658 0.731 1.00 . A A . 192 THR OG1 1 1
5 10331 1 1 104 THR C C -15.585 17.082 -3.251 1.00 . A A . 193 THR C 1 1
5 10332 1 1 104 THR CA C -14.607 16.770 -2.103 1.00 . A A . 193 THR CA 1 1
5 10333 1 1 104 THR CB C -13.148 17.083 -2.560 1.00 . A A . 193 THR CB 1 1
5 10334 1 1 104 THR CG2 C -13.011 18.463 -3.185 1.00 . A A . 193 THR CG2 1 1
5 10335 1 1 104 THR H H -13.867 14.801 -1.660 1.00 . A A . 193 THR H 1 1
5 10336 1 1 104 THR HA H -14.849 17.416 -1.259 1.00 . A A . 193 THR HA 1 1
5 10337 1 1 104 THR HB H -12.833 16.325 -3.277 1.00 . A A . 193 THR HB 1 1
5 10338 1 1 104 THR HG1 H -12.271 16.143 -1.078 1.00 . A A . 193 THR HG1 1 1
5 10339 1 1 104 THR HG21 H -13.522 18.489 -4.146 1.00 . A A . 193 THR HG21 1 1
5 10340 1 1 104 THR HG22 H -11.956 18.688 -3.331 1.00 . A A . 193 THR HG22 1 1
5 10341 1 1 104 THR HG23 H -13.449 19.211 -2.520 1.00 . A A . 193 THR HG23 1 1
5 10342 1 1 104 THR N N -14.713 15.367 -1.676 1.00 . A A . 193 THR N 1 1
5 10343 1 1 104 THR O O -16.115 18.187 -3.340 1.00 . A A . 193 THR O 1 1
5 10344 1 1 104 THR OG1 O -12.277 17.046 -1.430 1.00 . A A . 193 THR OG1 1 1
5 10345 1 1 105 LYS C C -18.135 15.720 -5.015 1.00 . A A . 194 LYS C 1 1
5 10346 1 1 105 LYS CA C -16.755 16.304 -5.250 1.00 . A A . 194 LYS CA 1 1
5 10347 1 1 105 LYS CB C -16.192 15.645 -6.501 1.00 . A A . 194 LYS CB 1 1
5 10348 1 1 105 LYS CD C -13.647 15.751 -6.714 1.00 . A A . 194 LYS CD 1 1
5 10349 1 1 105 LYS CE C -13.422 14.426 -7.424 1.00 . A A . 194 LYS CE 1 1
5 10350 1 1 105 LYS CG C -14.975 16.371 -7.093 1.00 . A A . 194 LYS CG 1 1
5 10351 1 1 105 LYS H H -15.411 15.195 -3.995 1.00 . A A . 194 LYS H 1 1
5 10352 1 1 105 LYS HA H -16.871 17.372 -5.436 1.00 . A A . 194 LYS HA 1 1
5 10353 1 1 105 LYS HB2 H -15.941 14.613 -6.264 1.00 . A A . 194 LYS HB2 1 1
5 10354 1 1 105 LYS HB3 H -16.980 15.632 -7.253 1.00 . A A . 194 LYS HB3 1 1
5 10355 1 1 105 LYS HD2 H -12.844 16.439 -6.983 1.00 . A A . 194 LYS HD2 1 1
5 10356 1 1 105 LYS HD3 H -13.623 15.591 -5.638 1.00 . A A . 194 LYS HD3 1 1
5 10357 1 1 105 LYS HE2 H -12.502 13.979 -7.040 1.00 . A A . 194 LYS HE2 1 1
5 10358 1 1 105 LYS HE3 H -14.257 13.768 -7.197 1.00 . A A . 194 LYS HE3 1 1
5 10359 1 1 105 LYS HG2 H -15.059 16.351 -8.175 1.00 . A A . 194 LYS HG2 1 1
5 10360 1 1 105 LYS HG3 H -14.982 17.406 -6.752 1.00 . A A . 194 LYS HG3 1 1
5 10361 1 1 105 LYS HZ1 H -13.007 13.720 -9.339 1.00 . A A . 194 LYS HZ1 1 1
5 10362 1 1 105 LYS HZ2 H -12.672 15.329 -9.146 1.00 . A A . 194 LYS HZ2 1 1
5 10363 1 1 105 LYS HZ3 H -14.229 14.823 -9.298 1.00 . A A . 194 LYS HZ3 1 1
5 10364 1 1 105 LYS N N -15.842 16.105 -4.116 1.00 . A A . 194 LYS N 1 1
5 10365 1 1 105 LYS NZ N -13.323 14.583 -8.921 1.00 . A A . 194 LYS NZ 1 1
5 10366 1 1 105 LYS O O -19.038 15.933 -5.816 1.00 . A A . 194 LYS O 1 1
5 10367 1 1 106 GLY C C -19.433 12.796 -3.659 1.00 . A A . 195 GLY C 1 1
5 10368 1 1 106 GLY CA C -19.542 14.299 -3.660 1.00 . A A . 195 GLY CA 1 1
5 10369 1 1 106 GLY H H -17.514 14.828 -3.308 1.00 . A A . 195 GLY H 1 1
5 10370 1 1 106 GLY HA2 H -19.875 14.607 -2.684 1.00 . A A . 195 GLY HA2 1 1
5 10371 1 1 106 GLY HA3 H -20.274 14.590 -4.399 1.00 . A A . 195 GLY HA3 1 1
5 10372 1 1 106 GLY N N -18.283 14.961 -3.944 1.00 . A A . 195 GLY N 1 1
5 10373 1 1 106 GLY O O -19.640 12.141 -4.669 1.00 . A A . 195 GLY O 1 1
5 10374 1 1 107 GLU C C -18.930 10.635 -0.817 1.00 . A A . 196 GLU C 1 1
5 10375 1 1 107 GLU CA C -18.873 10.835 -2.316 1.00 . A A . 196 GLU CA 1 1
5 10376 1 1 107 GLU CB C -17.511 10.442 -2.848 1.00 . A A . 196 GLU CB 1 1
5 10377 1 1 107 GLU CD C -18.137 8.647 -4.500 1.00 . A A . 196 GLU CD 1 1
5 10378 1 1 107 GLU CG C -17.413 8.985 -3.218 1.00 . A A . 196 GLU CG 1 1
5 10379 1 1 107 GLU H H -18.929 12.855 -1.699 1.00 . A A . 196 GLU H 1 1
5 10380 1 1 107 GLU HA H -19.640 10.249 -2.809 1.00 . A A . 196 GLU HA 1 1
5 10381 1 1 107 GLU HB2 H -17.293 11.056 -3.725 1.00 . A A . 196 GLU HB2 1 1
5 10382 1 1 107 GLU HB3 H -16.769 10.662 -2.086 1.00 . A A . 196 GLU HB3 1 1
5 10383 1 1 107 GLU HG2 H -16.380 8.731 -3.332 1.00 . A A . 196 GLU HG2 1 1
5 10384 1 1 107 GLU HG3 H -17.815 8.381 -2.408 1.00 . A A . 196 GLU HG3 1 1
5 10385 1 1 107 GLU N N -19.076 12.262 -2.505 1.00 . A A . 196 GLU N 1 1
5 10386 1 1 107 GLU O O -18.942 11.616 -0.084 1.00 . A A . 196 GLU O 1 1
5 10387 1 1 107 GLU OE1 O -17.541 8.833 -5.581 1.00 . A A . 196 GLU OE1 1 1
5 10388 1 1 107 GLU OE2 O -19.240 8.067 -4.421 1.00 . A A . 196 GLU OE2 1 1
5 10389 1 1 108 ASN C C -18.501 7.672 1.257 1.00 . A A . 197 ASN C 1 1
5 10390 1 1 108 ASN CA C -18.924 9.122 1.077 1.00 . A A . 197 ASN CA 1 1
5 10391 1 1 108 ASN CB C -20.314 9.347 1.662 1.00 . A A . 197 ASN CB 1 1
5 10392 1 1 108 ASN CG C -20.291 9.511 3.156 1.00 . A A . 197 ASN CG 1 1
5 10393 1 1 108 ASN H H -18.958 8.607 -0.988 1.00 . A A . 197 ASN H 1 1
5 10394 1 1 108 ASN HA H -18.205 9.782 1.566 1.00 . A A . 197 ASN HA 1 1
5 10395 1 1 108 ASN HB2 H -20.737 10.244 1.212 1.00 . A A . 197 ASN HB2 1 1
5 10396 1 1 108 ASN HB3 H -20.935 8.503 1.405 1.00 . A A . 197 ASN HB3 1 1
5 10397 1 1 108 ASN HD21 H -20.476 11.498 2.966 1.00 . A A . 197 ASN HD21 1 1
5 10398 1 1 108 ASN HD22 H -20.375 10.885 4.601 1.00 . A A . 197 ASN HD22 1 1
5 10399 1 1 108 ASN N N -18.950 9.398 -0.350 1.00 . A A . 197 ASN N 1 1
5 10400 1 1 108 ASN ND2 N -20.391 10.728 3.608 1.00 . A A . 197 ASN ND2 1 1
5 10401 1 1 108 ASN O O -18.722 6.859 0.366 1.00 . A A . 197 ASN O 1 1
5 10402 1 1 108 ASN OD1 O -20.168 8.551 3.893 1.00 . A A . 197 ASN OD1 1 1
5 10403 1 1 109 PHE C C -17.836 5.663 4.091 1.00 . A A . 198 PHE C 1 1
5 10404 1 1 109 PHE CA C -17.415 6.001 2.664 1.00 . A A . 198 PHE CA 1 1
5 10405 1 1 109 PHE CB C -15.884 5.895 2.523 1.00 . A A . 198 PHE CB 1 1
5 10406 1 1 109 PHE CD1 C -15.552 6.942 0.224 1.00 . A A . 198 PHE CD1 1 1
5 10407 1 1 109 PHE CD2 C -14.774 4.680 0.593 1.00 . A A . 198 PHE CD2 1 1
5 10408 1 1 109 PHE CE1 C -15.096 6.881 -1.110 1.00 . A A . 198 PHE CE1 1 1
5 10409 1 1 109 PHE CE2 C -14.292 4.626 -0.742 1.00 . A A . 198 PHE CE2 1 1
5 10410 1 1 109 PHE CG C -15.400 5.840 1.087 1.00 . A A . 198 PHE CG 1 1
5 10411 1 1 109 PHE CZ C -14.451 5.737 -1.589 1.00 . A A . 198 PHE CZ 1 1
5 10412 1 1 109 PHE H H -17.736 8.057 3.096 1.00 . A A . 198 PHE H 1 1
5 10413 1 1 109 PHE HA H -17.886 5.300 1.976 1.00 . A A . 198 PHE HA 1 1
5 10414 1 1 109 PHE HB2 H -15.422 6.744 3.019 1.00 . A A . 198 PHE HB2 1 1
5 10415 1 1 109 PHE HB3 H -15.553 4.992 3.030 1.00 . A A . 198 PHE HB3 1 1
5 10416 1 1 109 PHE HD1 H -16.031 7.843 0.578 1.00 . A A . 198 PHE HD1 1 1
5 10417 1 1 109 PHE HD2 H -14.641 3.821 1.242 1.00 . A A . 198 PHE HD2 1 1
5 10418 1 1 109 PHE HE1 H -15.241 7.720 -1.761 1.00 . A A . 198 PHE HE1 1 1
5 10419 1 1 109 PHE HE2 H -13.807 3.737 -1.101 1.00 . A A . 198 PHE HE2 1 1
5 10420 1 1 109 PHE HZ H -14.088 5.709 -2.611 1.00 . A A . 198 PHE HZ 1 1
5 10421 1 1 109 PHE N N -17.877 7.357 2.382 1.00 . A A . 198 PHE N 1 1
5 10422 1 1 109 PHE O O -17.420 6.323 5.039 1.00 . A A . 198 PHE O 1 1
5 10423 1 1 110 THR C C -18.045 3.424 6.248 1.00 . A A . 199 THR C 1 1
5 10424 1 1 110 THR CA C -19.128 4.188 5.547 1.00 . A A . 199 THR CA 1 1
5 10425 1 1 110 THR CB C -20.302 3.198 5.410 1.00 . A A . 199 THR CB 1 1
5 10426 1 1 110 THR CG2 C -21.583 3.909 5.148 1.00 . A A . 199 THR CG2 1 1
5 10427 1 1 110 THR H H -18.993 4.139 3.422 1.00 . A A . 199 THR H 1 1
5 10428 1 1 110 THR HA H -19.405 5.031 6.170 1.00 . A A . 199 THR HA 1 1
5 10429 1 1 110 THR HB H -20.411 2.628 6.332 1.00 . A A . 199 THR HB 1 1
5 10430 1 1 110 THR HG1 H -20.865 1.947 4.007 1.00 . A A . 199 THR HG1 1 1
5 10431 1 1 110 THR HG21 H -22.381 3.177 5.046 1.00 . A A . 199 THR HG21 1 1
5 10432 1 1 110 THR HG22 H -21.503 4.501 4.236 1.00 . A A . 199 THR HG22 1 1
5 10433 1 1 110 THR HG23 H -21.805 4.560 5.994 1.00 . A A . 199 THR HG23 1 1
5 10434 1 1 110 THR N N -18.675 4.648 4.235 1.00 . A A . 199 THR N 1 1
5 10435 1 1 110 THR O O -17.037 3.090 5.656 1.00 . A A . 199 THR O 1 1
5 10436 1 1 110 THR OG1 O -20.030 2.300 4.331 1.00 . A A . 199 THR OG1 1 1
5 10437 1 1 111 GLU C C -16.960 1.014 7.470 1.00 . A A . 200 GLU C 1 1
5 10438 1 1 111 GLU CA C -17.408 2.233 8.266 1.00 . A A . 200 GLU CA 1 1
5 10439 1 1 111 GLU CB C -18.121 1.761 9.532 1.00 . A A . 200 GLU CB 1 1
5 10440 1 1 111 GLU CD C -18.169 0.047 11.409 1.00 . A A . 200 GLU CD 1 1
5 10441 1 1 111 GLU CG C -17.355 0.674 10.297 1.00 . A A . 200 GLU CG 1 1
5 10442 1 1 111 GLU H H -19.176 3.350 7.925 1.00 . A A . 200 GLU H 1 1
5 10443 1 1 111 GLU HA H -16.528 2.820 8.528 1.00 . A A . 200 GLU HA 1 1
5 10444 1 1 111 GLU HB2 H -18.275 2.613 10.186 1.00 . A A . 200 GLU HB2 1 1
5 10445 1 1 111 GLU HB3 H -19.105 1.376 9.232 1.00 . A A . 200 GLU HB3 1 1
5 10446 1 1 111 GLU HG2 H -17.087 -0.113 9.607 1.00 . A A . 200 GLU HG2 1 1
5 10447 1 1 111 GLU HG3 H -16.433 1.094 10.701 1.00 . A A . 200 GLU HG3 1 1
5 10448 1 1 111 GLU N N -18.312 3.063 7.493 1.00 . A A . 200 GLU N 1 1
5 10449 1 1 111 GLU O O -15.780 0.742 7.382 1.00 . A A . 200 GLU O 1 1
5 10450 1 1 111 GLU OE1 O -18.837 0.775 12.165 1.00 . A A . 200 GLU OE1 1 1
5 10451 1 1 111 GLU OE2 O -18.168 -1.207 11.490 1.00 . A A . 200 GLU OE2 1 1
5 10452 1 1 112 THR C C -16.675 -0.546 4.916 1.00 . A A . 201 THR C 1 1
5 10453 1 1 112 THR CA C -17.523 -0.906 6.113 1.00 . A A . 201 THR CA 1 1
5 10454 1 1 112 THR CB C -18.754 -1.677 5.663 1.00 . A A . 201 THR CB 1 1
5 10455 1 1 112 THR CG2 C -18.396 -3.115 5.358 1.00 . A A . 201 THR CG2 1 1
5 10456 1 1 112 THR H H -18.867 0.515 6.971 1.00 . A A . 201 THR H 1 1
5 10457 1 1 112 THR HA H -16.929 -1.561 6.736 1.00 . A A . 201 THR HA 1 1
5 10458 1 1 112 THR HB H -19.175 -1.204 4.782 1.00 . A A . 201 THR HB 1 1
5 10459 1 1 112 THR HG1 H -20.462 -2.215 6.451 1.00 . A A . 201 THR HG1 1 1
5 10460 1 1 112 THR HG21 H -18.043 -3.607 6.266 1.00 . A A . 201 THR HG21 1 1
5 10461 1 1 112 THR HG22 H -17.604 -3.143 4.607 1.00 . A A . 201 THR HG22 1 1
5 10462 1 1 112 THR HG23 H -19.272 -3.638 4.977 1.00 . A A . 201 THR HG23 1 1
5 10463 1 1 112 THR N N -17.891 0.281 6.877 1.00 . A A . 201 THR N 1 1
5 10464 1 1 112 THR O O -15.673 -1.183 4.675 1.00 . A A . 201 THR O 1 1
5 10465 1 1 112 THR OG1 O -19.720 -1.664 6.716 1.00 . A A . 201 THR OG1 1 1
5 10466 1 1 113 ASP C C -14.818 1.244 3.473 1.00 . A A . 202 ASP C 1 1
5 10467 1 1 113 ASP CA C -16.246 0.944 3.048 1.00 . A A . 202 ASP CA 1 1
5 10468 1 1 113 ASP CB C -16.859 2.204 2.444 1.00 . A A . 202 ASP CB 1 1
5 10469 1 1 113 ASP CG C -17.451 1.974 1.086 1.00 . A A . 202 ASP CG 1 1
5 10470 1 1 113 ASP H H -17.843 1.052 4.468 1.00 . A A . 202 ASP H 1 1
5 10471 1 1 113 ASP HA H -16.225 0.151 2.302 1.00 . A A . 202 ASP HA 1 1
5 10472 1 1 113 ASP HB2 H -17.634 2.568 3.109 1.00 . A A . 202 ASP HB2 1 1
5 10473 1 1 113 ASP HB3 H -16.090 2.957 2.354 1.00 . A A . 202 ASP HB3 1 1
5 10474 1 1 113 ASP N N -17.033 0.509 4.203 1.00 . A A . 202 ASP N 1 1
5 10475 1 1 113 ASP O O -13.869 0.912 2.768 1.00 . A A . 202 ASP O 1 1
5 10476 1 1 113 ASP OD1 O -17.079 0.992 0.428 1.00 . A A . 202 ASP OD1 1 1
5 10477 1 1 113 ASP OD2 O -18.294 2.791 0.666 1.00 . A A . 202 ASP OD2 1 1
5 10478 1 1 114 VAL C C -12.656 0.868 5.572 1.00 . A A . 203 VAL C 1 1
5 10479 1 1 114 VAL CA C -13.348 2.155 5.164 1.00 . A A . 203 VAL CA 1 1
5 10480 1 1 114 VAL CB C -13.411 3.153 6.360 1.00 . A A . 203 VAL CB 1 1
5 10481 1 1 114 VAL CG1 C -12.004 3.403 6.937 1.00 . A A . 203 VAL CG1 1 1
5 10482 1 1 114 VAL CG2 C -14.026 4.498 5.901 1.00 . A A . 203 VAL CG2 1 1
5 10483 1 1 114 VAL H H -15.481 2.057 5.216 1.00 . A A . 203 VAL H 1 1
5 10484 1 1 114 VAL HA H -12.766 2.607 4.369 1.00 . A A . 203 VAL HA 1 1
5 10485 1 1 114 VAL HB H -14.038 2.730 7.142 1.00 . A A . 203 VAL HB 1 1
5 10486 1 1 114 VAL HG11 H -11.605 2.475 7.357 1.00 . A A . 203 VAL HG11 1 1
5 10487 1 1 114 VAL HG12 H -11.336 3.758 6.151 1.00 . A A . 203 VAL HG12 1 1
5 10488 1 1 114 VAL HG13 H -12.060 4.149 7.729 1.00 . A A . 203 VAL HG13 1 1
5 10489 1 1 114 VAL HG21 H -13.449 4.909 5.072 1.00 . A A . 203 VAL HG21 1 1
5 10490 1 1 114 VAL HG22 H -15.056 4.351 5.580 1.00 . A A . 203 VAL HG22 1 1
5 10491 1 1 114 VAL HG23 H -14.023 5.204 6.731 1.00 . A A . 203 VAL HG23 1 1
5 10492 1 1 114 VAL N N -14.666 1.835 4.647 1.00 . A A . 203 VAL N 1 1
5 10493 1 1 114 VAL O O -11.531 0.653 5.187 1.00 . A A . 203 VAL O 1 1
5 10494 1 1 115 LYS C C -12.172 -2.108 5.598 1.00 . A A . 204 LYS C 1 1
5 10495 1 1 115 LYS CA C -12.734 -1.276 6.744 1.00 . A A . 204 LYS CA 1 1
5 10496 1 1 115 LYS CB C -13.776 -2.093 7.505 1.00 . A A . 204 LYS CB 1 1
5 10497 1 1 115 LYS CD C -14.906 -2.520 9.769 1.00 . A A . 204 LYS CD 1 1
5 10498 1 1 115 LYS CE C -16.268 -2.775 9.116 1.00 . A A . 204 LYS CE 1 1
5 10499 1 1 115 LYS CG C -14.004 -1.591 8.936 1.00 . A A . 204 LYS CG 1 1
5 10500 1 1 115 LYS H H -14.299 0.192 6.570 1.00 . A A . 204 LYS H 1 1
5 10501 1 1 115 LYS HA H -11.906 -1.042 7.415 1.00 . A A . 204 LYS HA 1 1
5 10502 1 1 115 LYS HB2 H -14.717 -2.036 6.949 1.00 . A A . 204 LYS HB2 1 1
5 10503 1 1 115 LYS HB3 H -13.445 -3.130 7.547 1.00 . A A . 204 LYS HB3 1 1
5 10504 1 1 115 LYS HD2 H -14.401 -3.475 9.912 1.00 . A A . 204 LYS HD2 1 1
5 10505 1 1 115 LYS HD3 H -15.065 -2.055 10.745 1.00 . A A . 204 LYS HD3 1 1
5 10506 1 1 115 LYS HE2 H -16.694 -1.821 8.803 1.00 . A A . 204 LYS HE2 1 1
5 10507 1 1 115 LYS HE3 H -16.134 -3.407 8.235 1.00 . A A . 204 LYS HE3 1 1
5 10508 1 1 115 LYS HG2 H -13.040 -1.501 9.436 1.00 . A A . 204 LYS HG2 1 1
5 10509 1 1 115 LYS HG3 H -14.456 -0.606 8.896 1.00 . A A . 204 LYS HG3 1 1
5 10510 1 1 115 LYS HZ1 H -17.481 -2.779 10.800 1.00 . A A . 204 LYS HZ1 1 1
5 10511 1 1 115 LYS HZ2 H -16.787 -4.251 10.477 1.00 . A A . 204 LYS HZ2 1 1
5 10512 1 1 115 LYS HZ3 H -18.056 -3.717 9.569 1.00 . A A . 204 LYS HZ3 1 1
5 10513 1 1 115 LYS N N -13.335 -0.015 6.291 1.00 . A A . 204 LYS N 1 1
5 10514 1 1 115 LYS NZ N -17.221 -3.440 10.064 1.00 . A A . 204 LYS NZ 1 1
5 10515 1 1 115 LYS O O -11.062 -2.601 5.688 1.00 . A A . 204 LYS O 1 1
5 10516 1 1 116 MET C C -11.235 -2.235 2.755 1.00 . A A . 205 MET C 1 1
5 10517 1 1 116 MET CA C -12.420 -2.965 3.330 1.00 . A A . 205 MET CA 1 1
5 10518 1 1 116 MET CB C -13.505 -3.030 2.270 1.00 . A A . 205 MET CB 1 1
5 10519 1 1 116 MET CE C -16.199 -5.807 3.437 1.00 . A A . 205 MET CE 1 1
5 10520 1 1 116 MET CG C -14.837 -3.566 2.755 1.00 . A A . 205 MET CG 1 1
5 10521 1 1 116 MET H H -13.835 -1.812 4.475 1.00 . A A . 205 MET H 1 1
5 10522 1 1 116 MET HA H -12.081 -3.997 3.580 1.00 . A A . 205 MET HA 1 1
5 10523 1 1 116 MET HB2 H -13.665 -2.028 1.889 1.00 . A A . 205 MET HB2 1 1
5 10524 1 1 116 MET HB3 H -13.145 -3.652 1.457 1.00 . A A . 205 MET HB3 1 1
5 10525 1 1 116 MET HE1 H -16.012 -6.871 3.271 1.00 . A A . 205 MET HE1 1 1
5 10526 1 1 116 MET HE2 H -16.856 -5.680 4.297 1.00 . A A . 205 MET HE2 1 1
5 10527 1 1 116 MET HE3 H -16.670 -5.392 2.549 1.00 . A A . 205 MET HE3 1 1
5 10528 1 1 116 MET HG2 H -15.335 -2.819 3.329 1.00 . A A . 205 MET HG2 1 1
5 10529 1 1 116 MET HG3 H -15.463 -3.780 1.905 1.00 . A A . 205 MET HG3 1 1
5 10530 1 1 116 MET N N -12.911 -2.238 4.511 1.00 . A A . 205 MET N 1 1
5 10531 1 1 116 MET O O -10.231 -2.863 2.439 1.00 . A A . 205 MET O 1 1
5 10532 1 1 116 MET SD S -14.679 -5.018 3.744 1.00 . A A . 205 MET SD 1 1
5 10533 1 1 117 MET C C -8.981 -0.343 3.020 1.00 . A A . 206 MET C 1 1
5 10534 1 1 117 MET CA C -10.200 -0.144 2.131 1.00 . A A . 206 MET CA 1 1
5 10535 1 1 117 MET CB C -10.492 1.357 2.061 1.00 . A A . 206 MET CB 1 1
5 10536 1 1 117 MET CE C -11.979 4.210 2.223 1.00 . A A . 206 MET CE 1 1
5 10537 1 1 117 MET CG C -11.309 1.807 0.895 1.00 . A A . 206 MET CG 1 1
5 10538 1 1 117 MET H H -12.163 -0.422 2.940 1.00 . A A . 206 MET H 1 1
5 10539 1 1 117 MET HA H -9.961 -0.505 1.127 1.00 . A A . 206 MET HA 1 1
5 10540 1 1 117 MET HB2 H -10.976 1.669 2.981 1.00 . A A . 206 MET HB2 1 1
5 10541 1 1 117 MET HB3 H -9.542 1.868 1.988 1.00 . A A . 206 MET HB3 1 1
5 10542 1 1 117 MET HE1 H -12.196 5.279 2.137 1.00 . A A . 206 MET HE1 1 1
5 10543 1 1 117 MET HE2 H -12.912 3.663 2.394 1.00 . A A . 206 MET HE2 1 1
5 10544 1 1 117 MET HE3 H -11.305 4.044 3.062 1.00 . A A . 206 MET HE3 1 1
5 10545 1 1 117 MET HG2 H -10.931 1.327 -0.006 1.00 . A A . 206 MET HG2 1 1
5 10546 1 1 117 MET HG3 H -12.344 1.516 1.043 1.00 . A A . 206 MET HG3 1 1
5 10547 1 1 117 MET N N -11.321 -0.913 2.649 1.00 . A A . 206 MET N 1 1
5 10548 1 1 117 MET O O -7.907 -0.484 2.513 1.00 . A A . 206 MET O 1 1
5 10549 1 1 117 MET SD S -11.208 3.612 0.683 1.00 . A A . 206 MET SD 1 1
5 10550 1 1 118 GLU C C -7.127 -1.688 4.840 1.00 . A A . 207 GLU C 1 1
5 10551 1 1 118 GLU CA C -7.968 -0.492 5.215 1.00 . A A . 207 GLU CA 1 1
5 10552 1 1 118 GLU CB C -8.383 -0.639 6.673 1.00 . A A . 207 GLU CB 1 1
5 10553 1 1 118 GLU CD C -9.153 0.459 8.779 1.00 . A A . 207 GLU CD 1 1
5 10554 1 1 118 GLU CG C -8.986 0.589 7.274 1.00 . A A . 207 GLU CG 1 1
5 10555 1 1 118 GLU H H -10.057 -0.259 4.750 1.00 . A A . 207 GLU H 1 1
5 10556 1 1 118 GLU HA H -7.347 0.397 5.112 1.00 . A A . 207 GLU HA 1 1
5 10557 1 1 118 GLU HB2 H -9.097 -1.443 6.746 1.00 . A A . 207 GLU HB2 1 1
5 10558 1 1 118 GLU HB3 H -7.501 -0.905 7.254 1.00 . A A . 207 GLU HB3 1 1
5 10559 1 1 118 GLU HG2 H -8.348 1.433 7.034 1.00 . A A . 207 GLU HG2 1 1
5 10560 1 1 118 GLU HG3 H -9.955 0.757 6.840 1.00 . A A . 207 GLU HG3 1 1
5 10561 1 1 118 GLU N N -9.131 -0.368 4.334 1.00 . A A . 207 GLU N 1 1
5 10562 1 1 118 GLU O O -5.923 -1.587 4.741 1.00 . A A . 207 GLU O 1 1
5 10563 1 1 118 GLU OE1 O -10.085 -0.261 9.217 1.00 . A A . 207 GLU OE1 1 1
5 10564 1 1 118 GLU OE2 O -8.339 1.033 9.526 1.00 . A A . 207 GLU OE2 1 1
5 10565 1 1 119 ARG C C -6.586 -4.003 2.840 1.00 . A A . 208 ARG C 1 1
5 10566 1 1 119 ARG CA C -7.016 -4.033 4.298 1.00 . A A . 208 ARG CA 1 1
5 10567 1 1 119 ARG CB C -7.831 -5.308 4.581 1.00 . A A . 208 ARG CB 1 1
5 10568 1 1 119 ARG CD C -8.864 -4.644 6.804 1.00 . A A . 208 ARG CD 1 1
5 10569 1 1 119 ARG CG C -9.107 -5.155 5.382 1.00 . A A . 208 ARG CG 1 1
5 10570 1 1 119 ARG CZ C -10.288 -4.028 8.738 1.00 . A A . 208 ARG CZ 1 1
5 10571 1 1 119 ARG H H -8.775 -2.854 4.679 1.00 . A A . 208 ARG H 1 1
5 10572 1 1 119 ARG HA H -6.111 -4.054 4.916 1.00 . A A . 208 ARG HA 1 1
5 10573 1 1 119 ARG HB2 H -8.095 -5.741 3.637 1.00 . A A . 208 ARG HB2 1 1
5 10574 1 1 119 ARG HB3 H -7.203 -6.026 5.102 1.00 . A A . 208 ARG HB3 1 1
5 10575 1 1 119 ARG HD2 H -8.025 -5.178 7.236 1.00 . A A . 208 ARG HD2 1 1
5 10576 1 1 119 ARG HD3 H -8.612 -3.592 6.745 1.00 . A A . 208 ARG HD3 1 1
5 10577 1 1 119 ARG HE H -10.719 -5.484 7.420 1.00 . A A . 208 ARG HE 1 1
5 10578 1 1 119 ARG HG2 H -9.785 -4.493 4.851 1.00 . A A . 208 ARG HG2 1 1
5 10579 1 1 119 ARG HG3 H -9.569 -6.123 5.443 1.00 . A A . 208 ARG HG3 1 1
5 10580 1 1 119 ARG HH11 H -8.622 -2.916 8.610 1.00 . A A . 208 ARG HH11 1 1
5 10581 1 1 119 ARG HH12 H -9.705 -2.480 9.899 1.00 . A A . 208 ARG HH12 1 1
5 10582 1 1 119 ARG HH21 H -12.023 -4.941 9.149 1.00 . A A . 208 ARG HH21 1 1
5 10583 1 1 119 ARG HH22 H -11.571 -3.638 10.219 1.00 . A A . 208 ARG HH22 1 1
5 10584 1 1 119 ARG N N -7.765 -2.821 4.609 1.00 . A A . 208 ARG N 1 1
5 10585 1 1 119 ARG NE N -10.043 -4.784 7.672 1.00 . A A . 208 ARG NE 1 1
5 10586 1 1 119 ARG NH1 N -9.470 -3.083 9.121 1.00 . A A . 208 ARG NH1 1 1
5 10587 1 1 119 ARG NH2 N -11.379 -4.220 9.422 1.00 . A A . 208 ARG NH2 1 1
5 10588 1 1 119 ARG O O -5.487 -4.398 2.510 1.00 . A A . 208 ARG O 1 1
5 10589 1 1 120 VAL C C -5.999 -2.578 0.186 1.00 . A A . 209 VAL C 1 1
5 10590 1 1 120 VAL CA C -7.176 -3.497 0.519 1.00 . A A . 209 VAL CA 1 1
5 10591 1 1 120 VAL CB C -8.447 -3.031 -0.276 1.00 . A A . 209 VAL CB 1 1
5 10592 1 1 120 VAL CG1 C -8.081 -2.482 -1.616 1.00 . A A . 209 VAL CG1 1 1
5 10593 1 1 120 VAL CG2 C -9.418 -4.178 -0.465 1.00 . A A . 209 VAL CG2 1 1
5 10594 1 1 120 VAL H H -8.376 -3.226 2.287 1.00 . A A . 209 VAL H 1 1
5 10595 1 1 120 VAL HA H -6.906 -4.494 0.187 1.00 . A A . 209 VAL HA 1 1
5 10596 1 1 120 VAL HB H -8.947 -2.252 0.288 1.00 . A A . 209 VAL HB 1 1
5 10597 1 1 120 VAL HG11 H -7.268 -3.069 -2.026 1.00 . A A . 209 VAL HG11 1 1
5 10598 1 1 120 VAL HG12 H -8.942 -2.516 -2.287 1.00 . A A . 209 VAL HG12 1 1
5 10599 1 1 120 VAL HG13 H -7.752 -1.450 -1.502 1.00 . A A . 209 VAL HG13 1 1
5 10600 1 1 120 VAL HG21 H -8.935 -4.984 -1.038 1.00 . A A . 209 VAL HG21 1 1
5 10601 1 1 120 VAL HG22 H -9.729 -4.546 0.507 1.00 . A A . 209 VAL HG22 1 1
5 10602 1 1 120 VAL HG23 H -10.298 -3.827 -0.999 1.00 . A A . 209 VAL HG23 1 1
5 10603 1 1 120 VAL N N -7.464 -3.540 1.963 1.00 . A A . 209 VAL N 1 1
5 10604 1 1 120 VAL O O -5.113 -2.921 -0.600 1.00 . A A . 209 VAL O 1 1
5 10605 1 1 121 VAL C C -3.720 -0.791 1.166 1.00 . A A . 210 VAL C 1 1
5 10606 1 1 121 VAL CA C -5.025 -0.369 0.501 1.00 . A A . 210 VAL CA 1 1
5 10607 1 1 121 VAL CB C -5.585 0.983 0.981 1.00 . A A . 210 VAL CB 1 1
5 10608 1 1 121 VAL CG1 C -4.677 2.078 0.700 1.00 . A A . 210 VAL CG1 1 1
5 10609 1 1 121 VAL CG2 C -6.903 1.277 0.279 1.00 . A A . 210 VAL CG2 1 1
5 10610 1 1 121 VAL H H -6.759 -1.177 1.425 1.00 . A A . 210 VAL H 1 1
5 10611 1 1 121 VAL HA H -4.849 -0.284 -0.563 1.00 . A A . 210 VAL HA 1 1
5 10612 1 1 121 VAL HB H -5.759 0.948 2.038 1.00 . A A . 210 VAL HB 1 1
5 10613 1 1 121 VAL HG11 H -3.723 1.892 1.185 1.00 . A A . 210 VAL HG11 1 1
5 10614 1 1 121 VAL HG12 H -4.529 2.169 -0.377 1.00 . A A . 210 VAL HG12 1 1
5 10615 1 1 121 VAL HG13 H -5.103 3.003 1.087 1.00 . A A . 210 VAL HG13 1 1
5 10616 1 1 121 VAL HG21 H -7.598 0.460 0.405 1.00 . A A . 210 VAL HG21 1 1
5 10617 1 1 121 VAL HG22 H -7.342 2.173 0.715 1.00 . A A . 210 VAL HG22 1 1
5 10618 1 1 121 VAL HG23 H -6.724 1.423 -0.781 1.00 . A A . 210 VAL HG23 1 1
5 10619 1 1 121 VAL N N -6.011 -1.400 0.770 1.00 . A A . 210 VAL N 1 1
5 10620 1 1 121 VAL O O -2.646 -0.635 0.602 1.00 . A A . 210 VAL O 1 1
5 10621 1 1 122 GLU C C -2.030 -3.112 2.063 1.00 . A A . 211 GLU C 1 1
5 10622 1 1 122 GLU CA C -2.643 -2.018 2.957 1.00 . A A . 211 GLU CA 1 1
5 10623 1 1 122 GLU CB C -3.062 -2.580 4.312 1.00 . A A . 211 GLU CB 1 1
5 10624 1 1 122 GLU CD C -2.416 -3.677 6.456 1.00 . A A . 211 GLU CD 1 1
5 10625 1 1 122 GLU CG C -2.051 -3.428 4.994 1.00 . A A . 211 GLU CG 1 1
5 10626 1 1 122 GLU H H -4.721 -1.573 2.755 1.00 . A A . 211 GLU H 1 1
5 10627 1 1 122 GLU HA H -1.894 -1.240 3.110 1.00 . A A . 211 GLU HA 1 1
5 10628 1 1 122 GLU HB2 H -3.303 -1.744 4.963 1.00 . A A . 211 GLU HB2 1 1
5 10629 1 1 122 GLU HB3 H -3.960 -3.160 4.180 1.00 . A A . 211 GLU HB3 1 1
5 10630 1 1 122 GLU HG2 H -1.969 -4.380 4.469 1.00 . A A . 211 GLU HG2 1 1
5 10631 1 1 122 GLU HG3 H -1.100 -2.924 4.936 1.00 . A A . 211 GLU HG3 1 1
5 10632 1 1 122 GLU N N -3.819 -1.442 2.311 1.00 . A A . 211 GLU N 1 1
5 10633 1 1 122 GLU O O -0.836 -3.120 1.823 1.00 . A A . 211 GLU O 1 1
5 10634 1 1 122 GLU OE1 O -3.466 -4.310 6.708 1.00 . A A . 211 GLU OE1 1 1
5 10635 1 1 122 GLU OE2 O -1.678 -3.203 7.355 1.00 . A A . 211 GLU OE2 1 1
5 10636 1 1 123 GLN C C -1.709 -4.513 -0.635 1.00 . A A . 212 GLN C 1 1
5 10637 1 1 123 GLN CA C -2.415 -5.043 0.615 1.00 . A A . 212 GLN CA 1 1
5 10638 1 1 123 GLN CB C -3.615 -5.902 0.205 1.00 . A A . 212 GLN CB 1 1
5 10639 1 1 123 GLN CD C -3.636 -8.305 0.986 1.00 . A A . 212 GLN CD 1 1
5 10640 1 1 123 GLN CG C -4.043 -6.886 1.298 1.00 . A A . 212 GLN CG 1 1
5 10641 1 1 123 GLN H H -3.854 -3.934 1.737 1.00 . A A . 212 GLN H 1 1
5 10642 1 1 123 GLN HA H -1.702 -5.672 1.152 1.00 . A A . 212 GLN HA 1 1
5 10643 1 1 123 GLN HB2 H -4.470 -5.254 -0.039 1.00 . A A . 212 GLN HB2 1 1
5 10644 1 1 123 GLN HB3 H -3.355 -6.462 -0.694 1.00 . A A . 212 GLN HB3 1 1
5 10645 1 1 123 GLN HE21 H -5.284 -8.582 -0.143 1.00 . A A . 212 GLN HE21 1 1
5 10646 1 1 123 GLN HE22 H -4.196 -9.950 -0.015 1.00 . A A . 212 GLN HE22 1 1
5 10647 1 1 123 GLN HG2 H -3.586 -6.587 2.240 1.00 . A A . 212 GLN HG2 1 1
5 10648 1 1 123 GLN HG3 H -5.127 -6.837 1.416 1.00 . A A . 212 GLN HG3 1 1
5 10649 1 1 123 GLN N N -2.864 -3.983 1.513 1.00 . A A . 212 GLN N 1 1
5 10650 1 1 123 GLN NE2 N -4.439 -8.992 0.218 1.00 . A A . 212 GLN NE2 1 1
5 10651 1 1 123 GLN O O -0.750 -5.114 -1.128 1.00 . A A . 212 GLN O 1 1
5 10652 1 1 123 GLN OE1 O -2.610 -8.775 1.435 1.00 . A A . 212 GLN OE1 1 1
5 10653 1 1 124 MET C C -0.069 -2.309 -1.876 1.00 . A A . 213 MET C 1 1
5 10654 1 1 124 MET CA C -1.479 -2.740 -2.272 1.00 . A A . 213 MET CA 1 1
5 10655 1 1 124 MET CB C -2.259 -1.517 -2.754 1.00 . A A . 213 MET CB 1 1
5 10656 1 1 124 MET CE C -5.782 -0.489 -3.140 1.00 . A A . 213 MET CE 1 1
5 10657 1 1 124 MET CG C -3.451 -1.840 -3.585 1.00 . A A . 213 MET CG 1 1
5 10658 1 1 124 MET H H -2.940 -2.901 -0.702 1.00 . A A . 213 MET H 1 1
5 10659 1 1 124 MET HA H -1.403 -3.462 -3.084 1.00 . A A . 213 MET HA 1 1
5 10660 1 1 124 MET HB2 H -2.604 -0.955 -1.886 1.00 . A A . 213 MET HB2 1 1
5 10661 1 1 124 MET HB3 H -1.591 -0.884 -3.346 1.00 . A A . 213 MET HB3 1 1
5 10662 1 1 124 MET HE1 H -6.070 0.463 -2.676 1.00 . A A . 213 MET HE1 1 1
5 10663 1 1 124 MET HE2 H -6.550 -0.781 -3.858 1.00 . A A . 213 MET HE2 1 1
5 10664 1 1 124 MET HE3 H -5.694 -1.277 -2.377 1.00 . A A . 213 MET HE3 1 1
5 10665 1 1 124 MET HG2 H -3.144 -2.347 -4.499 1.00 . A A . 213 MET HG2 1 1
5 10666 1 1 124 MET HG3 H -4.127 -2.479 -3.020 1.00 . A A . 213 MET HG3 1 1
5 10667 1 1 124 MET N N -2.148 -3.369 -1.131 1.00 . A A . 213 MET N 1 1
5 10668 1 1 124 MET O O 0.868 -2.415 -2.671 1.00 . A A . 213 MET O 1 1
5 10669 1 1 124 MET SD S -4.266 -0.297 -3.984 1.00 . A A . 213 MET SD 1 1
5 10670 1 1 125 CYS C C 2.309 -2.615 0.091 1.00 . A A . 214 CYS C 1 1
5 10671 1 1 125 CYS CA C 1.396 -1.427 -0.161 1.00 . A A . 214 CYS CA 1 1
5 10672 1 1 125 CYS CB C 1.285 -0.614 1.121 1.00 . A A . 214 CYS CB 1 1
5 10673 1 1 125 CYS H H -0.708 -1.782 -0.016 1.00 . A A . 214 CYS H 1 1
5 10674 1 1 125 CYS HA H 1.859 -0.798 -0.921 1.00 . A A . 214 CYS HA 1 1
5 10675 1 1 125 CYS HB2 H 0.406 0.023 1.076 1.00 . A A . 214 CYS HB2 1 1
5 10676 1 1 125 CYS HB3 H 1.176 -1.291 1.965 1.00 . A A . 214 CYS HB3 1 1
5 10677 1 1 125 CYS N N 0.087 -1.845 -0.644 1.00 . A A . 214 CYS N 1 1
5 10678 1 1 125 CYS O O 3.484 -2.558 -0.215 1.00 . A A . 214 CYS O 1 1
5 10679 1 1 125 CYS SG S 2.778 0.407 1.353 1.00 . A A . 214 CYS SG 1 1
5 10680 1 1 126 ILE C C 3.245 -5.347 -0.476 1.00 . A A . 215 ILE C 1 1
5 10681 1 1 126 ILE CA C 2.580 -4.909 0.838 1.00 . A A . 215 ILE CA 1 1
5 10682 1 1 126 ILE CB C 1.696 -6.103 1.384 1.00 . A A . 215 ILE CB 1 1
5 10683 1 1 126 ILE CD1 C 0.505 -5.538 3.549 1.00 . A A . 215 ILE CD1 1 1
5 10684 1 1 126 ILE CG1 C 1.722 -6.147 2.919 1.00 . A A . 215 ILE CG1 1 1
5 10685 1 1 126 ILE CG2 C 2.165 -7.484 0.845 1.00 . A A . 215 ILE CG2 1 1
5 10686 1 1 126 ILE H H 0.778 -3.726 0.865 1.00 . A A . 215 ILE H 1 1
5 10687 1 1 126 ILE HA H 3.376 -4.642 1.573 1.00 . A A . 215 ILE HA 1 1
5 10688 1 1 126 ILE HB H 0.669 -5.948 1.058 1.00 . A A . 215 ILE HB 1 1
5 10689 1 1 126 ILE HD11 H -0.396 -5.999 3.139 1.00 . A A . 215 ILE HD11 1 1
5 10690 1 1 126 ILE HD12 H 0.533 -5.693 4.627 1.00 . A A . 215 ILE HD12 1 1
5 10691 1 1 126 ILE HD13 H 0.488 -4.469 3.341 1.00 . A A . 215 ILE HD13 1 1
5 10692 1 1 126 ILE HG12 H 1.788 -7.187 3.238 1.00 . A A . 215 ILE HG12 1 1
5 10693 1 1 126 ILE HG13 H 2.609 -5.626 3.277 1.00 . A A . 215 ILE HG13 1 1
5 10694 1 1 126 ILE HG21 H 1.583 -8.280 1.312 1.00 . A A . 215 ILE HG21 1 1
5 10695 1 1 126 ILE HG22 H 2.012 -7.533 -0.237 1.00 . A A . 215 ILE HG22 1 1
5 10696 1 1 126 ILE HG23 H 3.225 -7.633 1.068 1.00 . A A . 215 ILE HG23 1 1
5 10697 1 1 126 ILE N N 1.766 -3.712 0.605 1.00 . A A . 215 ILE N 1 1
5 10698 1 1 126 ILE O O 4.406 -5.713 -0.493 1.00 . A A . 215 ILE O 1 1
5 10699 1 1 127 THR C C 4.253 -4.662 -3.255 1.00 . A A . 216 THR C 1 1
5 10700 1 1 127 THR CA C 3.137 -5.640 -2.877 1.00 . A A . 216 THR CA 1 1
5 10701 1 1 127 THR CB C 2.108 -5.643 -4.010 1.00 . A A . 216 THR CB 1 1
5 10702 1 1 127 THR CG2 C 2.748 -6.111 -5.326 1.00 . A A . 216 THR CG2 1 1
5 10703 1 1 127 THR H H 1.570 -4.947 -1.554 1.00 . A A . 216 THR H 1 1
5 10704 1 1 127 THR HA H 3.569 -6.639 -2.787 1.00 . A A . 216 THR HA 1 1
5 10705 1 1 127 THR HB H 1.716 -4.639 -4.130 1.00 . A A . 216 THR HB 1 1
5 10706 1 1 127 THR HG1 H 0.757 -6.350 -2.774 1.00 . A A . 216 THR HG1 1 1
5 10707 1 1 127 THR HG21 H 3.230 -7.080 -5.173 1.00 . A A . 216 THR HG21 1 1
5 10708 1 1 127 THR HG22 H 3.501 -5.382 -5.657 1.00 . A A . 216 THR HG22 1 1
5 10709 1 1 127 THR HG23 H 1.979 -6.210 -6.087 1.00 . A A . 216 THR HG23 1 1
5 10710 1 1 127 THR N N 2.533 -5.263 -1.590 1.00 . A A . 216 THR N 1 1
5 10711 1 1 127 THR O O 5.301 -5.048 -3.772 1.00 . A A . 216 THR O 1 1
5 10712 1 1 127 THR OG1 O 1.030 -6.525 -3.680 1.00 . A A . 216 THR OG1 1 1
5 10713 1 1 128 GLN C C 6.302 -2.600 -2.347 1.00 . A A . 217 GLN C 1 1
5 10714 1 1 128 GLN CA C 5.065 -2.371 -3.208 1.00 . A A . 217 GLN CA 1 1
5 10715 1 1 128 GLN CB C 4.509 -0.986 -2.989 1.00 . A A . 217 GLN CB 1 1
5 10716 1 1 128 GLN CD C 3.143 0.826 -3.969 1.00 . A A . 217 GLN CD 1 1
5 10717 1 1 128 GLN CG C 3.871 -0.438 -4.247 1.00 . A A . 217 GLN CG 1 1
5 10718 1 1 128 GLN H H 3.184 -3.107 -2.512 1.00 . A A . 217 GLN H 1 1
5 10719 1 1 128 GLN HA H 5.365 -2.418 -4.248 1.00 . A A . 217 GLN HA 1 1
5 10720 1 1 128 GLN HB2 H 3.770 -1.025 -2.194 1.00 . A A . 217 GLN HB2 1 1
5 10721 1 1 128 GLN HB3 H 5.319 -0.319 -2.688 1.00 . A A . 217 GLN HB3 1 1
5 10722 1 1 128 GLN HE21 H 2.424 0.933 -5.856 1.00 . A A . 217 GLN HE21 1 1
5 10723 1 1 128 GLN HE22 H 1.977 2.232 -4.778 1.00 . A A . 217 GLN HE22 1 1
5 10724 1 1 128 GLN HG2 H 4.646 -0.250 -4.990 1.00 . A A . 217 GLN HG2 1 1
5 10725 1 1 128 GLN HG3 H 3.178 -1.171 -4.642 1.00 . A A . 217 GLN HG3 1 1
5 10726 1 1 128 GLN N N 4.047 -3.389 -2.962 1.00 . A A . 217 GLN N 1 1
5 10727 1 1 128 GLN NE2 N 2.465 1.372 -4.947 1.00 . A A . 217 GLN NE2 1 1
5 10728 1 1 128 GLN O O 7.374 -2.117 -2.687 1.00 . A A . 217 GLN O 1 1
5 10729 1 1 128 GLN OE1 O 3.188 1.307 -2.875 1.00 . A A . 217 GLN OE1 1 1
5 10730 1 1 129 TYR C C 8.353 -4.345 -1.252 1.00 . A A . 218 TYR C 1 1
5 10731 1 1 129 TYR CA C 7.315 -3.686 -0.417 1.00 . A A . 218 TYR CA 1 1
5 10732 1 1 129 TYR CB C 6.923 -4.628 0.733 1.00 . A A . 218 TYR CB 1 1
5 10733 1 1 129 TYR CD1 C 9.218 -5.275 1.641 1.00 . A A . 218 TYR CD1 1 1
5 10734 1 1 129 TYR CD2 C 7.632 -4.213 3.132 1.00 . A A . 218 TYR CD2 1 1
5 10735 1 1 129 TYR CE1 C 10.169 -5.328 2.687 1.00 . A A . 218 TYR CE1 1 1
5 10736 1 1 129 TYR CE2 C 8.577 -4.268 4.180 1.00 . A A . 218 TYR CE2 1 1
5 10737 1 1 129 TYR CG C 7.943 -4.703 1.850 1.00 . A A . 218 TYR CG 1 1
5 10738 1 1 129 TYR CZ C 9.843 -4.819 3.945 1.00 . A A . 218 TYR CZ 1 1
5 10739 1 1 129 TYR H H 5.259 -3.728 -1.008 1.00 . A A . 218 TYR H 1 1
5 10740 1 1 129 TYR HA H 7.745 -2.787 -0.020 1.00 . A A . 218 TYR HA 1 1
5 10741 1 1 129 TYR HB2 H 5.979 -4.293 1.154 1.00 . A A . 218 TYR HB2 1 1
5 10742 1 1 129 TYR HB3 H 6.780 -5.630 0.334 1.00 . A A . 218 TYR HB3 1 1
5 10743 1 1 129 TYR HD1 H 9.474 -5.677 0.673 1.00 . A A . 218 TYR HD1 1 1
5 10744 1 1 129 TYR HD2 H 6.656 -3.792 3.318 1.00 . A A . 218 TYR HD2 1 1
5 10745 1 1 129 TYR HE1 H 11.143 -5.759 2.508 1.00 . A A . 218 TYR HE1 1 1
5 10746 1 1 129 TYR HE2 H 8.316 -3.883 5.153 1.00 . A A . 218 TYR HE2 1 1
5 10747 1 1 129 TYR HH H 11.624 -5.214 4.633 1.00 . A A . 218 TYR HH 1 1
5 10748 1 1 129 TYR N N 6.168 -3.354 -1.260 1.00 . A A . 218 TYR N 1 1
5 10749 1 1 129 TYR O O 9.492 -3.976 -1.199 1.00 . A A . 218 TYR O 1 1
5 10750 1 1 129 TYR OH O 10.784 -4.869 4.941 1.00 . A A . 218 TYR OH 1 1
5 10751 1 1 130 GLU C C 9.497 -5.245 -3.921 1.00 . A A . 219 GLU C 1 1
5 10752 1 1 130 GLU CA C 8.898 -6.097 -2.819 1.00 . A A . 219 GLU CA 1 1
5 10753 1 1 130 GLU CB C 8.168 -7.305 -3.393 1.00 . A A . 219 GLU CB 1 1
5 10754 1 1 130 GLU CD C 6.654 -9.229 -2.739 1.00 . A A . 219 GLU CD 1 1
5 10755 1 1 130 GLU CG C 7.085 -7.801 -2.439 1.00 . A A . 219 GLU CG 1 1
5 10756 1 1 130 GLU H H 6.975 -5.571 -2.073 1.00 . A A . 219 GLU H 1 1
5 10757 1 1 130 GLU HA H 9.699 -6.441 -2.163 1.00 . A A . 219 GLU HA 1 1
5 10758 1 1 130 GLU HB2 H 7.702 -7.029 -4.340 1.00 . A A . 219 GLU HB2 1 1
5 10759 1 1 130 GLU HB3 H 8.891 -8.100 -3.573 1.00 . A A . 219 GLU HB3 1 1
5 10760 1 1 130 GLU HG2 H 7.463 -7.719 -1.408 1.00 . A A . 219 GLU HG2 1 1
5 10761 1 1 130 GLU HG3 H 6.213 -7.153 -2.530 1.00 . A A . 219 GLU HG3 1 1
5 10762 1 1 130 GLU N N 7.955 -5.316 -2.040 1.00 . A A . 219 GLU N 1 1
5 10763 1 1 130 GLU O O 10.660 -5.400 -4.293 1.00 . A A . 219 GLU O 1 1
5 10764 1 1 130 GLU OE1 O 7.472 -10.156 -2.562 1.00 . A A . 219 GLU OE1 1 1
5 10765 1 1 130 GLU OE2 O 5.496 -9.418 -3.175 1.00 . A A . 219 GLU OE2 1 1
5 10766 1 1 131 ARG C C 10.250 -2.457 -4.926 1.00 . A A . 220 ARG C 1 1
5 10767 1 1 131 ARG CA C 9.161 -3.394 -5.449 1.00 . A A . 220 ARG CA 1 1
5 10768 1 1 131 ARG CB C 7.995 -2.574 -6.000 1.00 . A A . 220 ARG CB 1 1
5 10769 1 1 131 ARG CD C 5.860 -2.627 -7.381 1.00 . A A . 220 ARG CD 1 1
5 10770 1 1 131 ARG CG C 6.792 -3.416 -6.461 1.00 . A A . 220 ARG CG 1 1
5 10771 1 1 131 ARG CZ C 7.057 -1.895 -9.454 1.00 . A A . 220 ARG CZ 1 1
5 10772 1 1 131 ARG H H 7.768 -4.202 -4.038 1.00 . A A . 220 ARG H 1 1
5 10773 1 1 131 ARG HA H 9.582 -3.990 -6.254 1.00 . A A . 220 ARG HA 1 1
5 10774 1 1 131 ARG HB2 H 7.653 -1.880 -5.228 1.00 . A A . 220 ARG HB2 1 1
5 10775 1 1 131 ARG HB3 H 8.365 -1.994 -6.836 1.00 . A A . 220 ARG HB3 1 1
5 10776 1 1 131 ARG HD2 H 4.852 -3.034 -7.280 1.00 . A A . 220 ARG HD2 1 1
5 10777 1 1 131 ARG HD3 H 5.843 -1.581 -7.075 1.00 . A A . 220 ARG HD3 1 1
5 10778 1 1 131 ARG HE H 5.929 -3.547 -9.293 1.00 . A A . 220 ARG HE 1 1
5 10779 1 1 131 ARG HG2 H 7.133 -4.309 -6.983 1.00 . A A . 220 ARG HG2 1 1
5 10780 1 1 131 ARG HG3 H 6.235 -3.729 -5.590 1.00 . A A . 220 ARG HG3 1 1
5 10781 1 1 131 ARG HH11 H 7.360 -0.598 -7.946 1.00 . A A . 220 ARG HH11 1 1
5 10782 1 1 131 ARG HH12 H 8.155 -0.205 -9.445 1.00 . A A . 220 ARG HH12 1 1
5 10783 1 1 131 ARG HH21 H 6.989 -2.978 -11.140 1.00 . A A . 220 ARG HH21 1 1
5 10784 1 1 131 ARG HH22 H 7.950 -1.528 -11.211 1.00 . A A . 220 ARG HH22 1 1
5 10785 1 1 131 ARG N N 8.705 -4.301 -4.405 1.00 . A A . 220 ARG N 1 1
5 10786 1 1 131 ARG NE N 6.273 -2.744 -8.794 1.00 . A A . 220 ARG NE 1 1
5 10787 1 1 131 ARG NH1 N 7.557 -0.811 -8.910 1.00 . A A . 220 ARG NH1 1 1
5 10788 1 1 131 ARG NH2 N 7.349 -2.151 -10.699 1.00 . A A . 220 ARG NH2 1 1
5 10789 1 1 131 ARG O O 11.269 -2.266 -5.572 1.00 . A A . 220 ARG O 1 1
5 10790 1 1 132 GLU C C 12.094 -1.669 -2.416 1.00 . A A . 221 GLU C 1 1
5 10791 1 1 132 GLU CA C 10.994 -0.942 -3.171 1.00 . A A . 221 GLU CA 1 1
5 10792 1 1 132 GLU CB C 10.285 0.037 -2.247 1.00 . A A . 221 GLU CB 1 1
5 10793 1 1 132 GLU CD C 10.610 2.211 -3.550 1.00 . A A . 221 GLU CD 1 1
5 10794 1 1 132 GLU CG C 10.918 1.428 -2.266 1.00 . A A . 221 GLU CG 1 1
5 10795 1 1 132 GLU H H 9.162 -2.056 -3.255 1.00 . A A . 221 GLU H 1 1
5 10796 1 1 132 GLU HA H 11.457 -0.368 -3.968 1.00 . A A . 221 GLU HA 1 1
5 10797 1 1 132 GLU HB2 H 9.242 0.116 -2.552 1.00 . A A . 221 GLU HB2 1 1
5 10798 1 1 132 GLU HB3 H 10.313 -0.351 -1.233 1.00 . A A . 221 GLU HB3 1 1
5 10799 1 1 132 GLU HG2 H 10.539 1.989 -1.413 1.00 . A A . 221 GLU HG2 1 1
5 10800 1 1 132 GLU HG3 H 11.999 1.329 -2.160 1.00 . A A . 221 GLU HG3 1 1
5 10801 1 1 132 GLU N N 10.033 -1.881 -3.755 1.00 . A A . 221 GLU N 1 1
5 10802 1 1 132 GLU O O 13.179 -1.145 -2.216 1.00 . A A . 221 GLU O 1 1
5 10803 1 1 132 GLU OE1 O 9.830 1.718 -4.409 1.00 . A A . 221 GLU OE1 1 1
5 10804 1 1 132 GLU OE2 O 11.107 3.346 -3.673 1.00 . A A . 221 GLU OE2 1 1
5 10805 1 1 133 SER C C 13.962 -4.000 -2.355 1.00 . A A . 222 SER C 1 1
5 10806 1 1 133 SER CA C 12.835 -3.731 -1.383 1.00 . A A . 222 SER CA 1 1
5 10807 1 1 133 SER CB C 12.225 -5.050 -0.887 1.00 . A A . 222 SER CB 1 1
5 10808 1 1 133 SER H H 10.911 -3.305 -2.205 1.00 . A A . 222 SER H 1 1
5 10809 1 1 133 SER HA H 13.232 -3.181 -0.537 1.00 . A A . 222 SER HA 1 1
5 10810 1 1 133 SER HB2 H 11.634 -4.842 0.004 1.00 . A A . 222 SER HB2 1 1
5 10811 1 1 133 SER HB3 H 11.557 -5.454 -1.651 1.00 . A A . 222 SER HB3 1 1
5 10812 1 1 133 SER HG H 13.991 -5.862 -1.122 1.00 . A A . 222 SER HG 1 1
5 10813 1 1 133 SER N N 11.834 -2.908 -2.043 1.00 . A A . 222 SER N 1 1
5 10814 1 1 133 SER O O 15.103 -4.226 -1.967 1.00 . A A . 222 SER O 1 1
5 10815 1 1 133 SER OG O 13.218 -6.011 -0.562 1.00 . A A . 222 SER OG 1 1
5 10816 1 1 134 GLN C C 15.645 -2.908 -4.656 1.00 . A A . 223 GLN C 1 1
5 10817 1 1 134 GLN CA C 14.699 -4.116 -4.619 1.00 . A A . 223 GLN CA 1 1
5 10818 1 1 134 GLN CB C 14.068 -4.350 -5.998 1.00 . A A . 223 GLN CB 1 1
5 10819 1 1 134 GLN CD C 14.486 -5.268 -8.308 1.00 . A A . 223 GLN CD 1 1
5 10820 1 1 134 GLN CG C 15.075 -4.557 -7.109 1.00 . A A . 223 GLN CG 1 1
5 10821 1 1 134 GLN H H 12.716 -3.746 -3.942 1.00 . A A . 223 GLN H 1 1
5 10822 1 1 134 GLN HA H 15.279 -4.993 -4.314 1.00 . A A . 223 GLN HA 1 1
5 10823 1 1 134 GLN HB2 H 13.424 -5.229 -5.938 1.00 . A A . 223 GLN HB2 1 1
5 10824 1 1 134 GLN HB3 H 13.450 -3.491 -6.253 1.00 . A A . 223 GLN HB3 1 1
5 10825 1 1 134 GLN HE21 H 15.713 -6.831 -8.020 1.00 . A A . 223 GLN HE21 1 1
5 10826 1 1 134 GLN HE22 H 14.621 -6.949 -9.378 1.00 . A A . 223 GLN HE22 1 1
5 10827 1 1 134 GLN HG2 H 15.458 -3.588 -7.428 1.00 . A A . 223 GLN HG2 1 1
5 10828 1 1 134 GLN HG3 H 15.904 -5.139 -6.717 1.00 . A A . 223 GLN HG3 1 1
5 10829 1 1 134 GLN N N 13.664 -3.933 -3.636 1.00 . A A . 223 GLN N 1 1
5 10830 1 1 134 GLN NE2 N 14.984 -6.443 -8.592 1.00 . A A . 223 GLN NE2 1 1
5 10831 1 1 134 GLN O O 16.785 -3.037 -5.063 1.00 . A A . 223 GLN O 1 1
5 10832 1 1 134 GLN OE1 O 13.600 -4.759 -8.976 1.00 . A A . 223 GLN OE1 1 1
5 10833 1 1 135 ALA C C 17.208 -0.639 -3.287 1.00 . A A . 224 ALA C 1 1
5 10834 1 1 135 ALA CA C 16.016 -0.540 -4.244 1.00 . A A . 224 ALA CA 1 1
5 10835 1 1 135 ALA CB C 15.167 0.701 -3.903 1.00 . A A . 224 ALA CB 1 1
5 10836 1 1 135 ALA H H 14.241 -1.675 -3.863 1.00 . A A . 224 ALA H 1 1
5 10837 1 1 135 ALA HA H 16.409 -0.431 -5.258 1.00 . A A . 224 ALA HA 1 1
5 10838 1 1 135 ALA HB1 H 14.306 0.758 -4.569 1.00 . A A . 224 ALA HB1 1 1
5 10839 1 1 135 ALA HB2 H 14.820 0.639 -2.867 1.00 . A A . 224 ALA HB2 1 1
5 10840 1 1 135 ALA HB3 H 15.773 1.601 -4.015 1.00 . A A . 224 ALA HB3 1 1
5 10841 1 1 135 ALA N N 15.184 -1.746 -4.217 1.00 . A A . 224 ALA N 1 1
5 10842 1 1 135 ALA O O 18.335 -0.348 -3.667 1.00 . A A . 224 ALA O 1 1
5 10843 1 1 136 TYR C C 18.968 -2.379 -1.472 1.00 . A A . 225 TYR C 1 1
5 10844 1 1 136 TYR CA C 18.084 -1.178 -1.101 1.00 . A A . 225 TYR CA 1 1
5 10845 1 1 136 TYR CB C 17.559 -1.271 0.342 1.00 . A A . 225 TYR CB 1 1
5 10846 1 1 136 TYR CD1 C 17.831 -3.696 0.986 1.00 . A A . 225 TYR CD1 1 1
5 10847 1 1 136 TYR CD2 C 15.598 -2.821 0.724 1.00 . A A . 225 TYR CD2 1 1
5 10848 1 1 136 TYR CE1 C 17.303 -4.977 1.258 1.00 . A A . 225 TYR CE1 1 1
5 10849 1 1 136 TYR CE2 C 15.066 -4.095 1.019 1.00 . A A . 225 TYR CE2 1 1
5 10850 1 1 136 TYR CG C 16.985 -2.613 0.699 1.00 . A A . 225 TYR CG 1 1
5 10851 1 1 136 TYR CZ C 15.923 -5.165 1.274 1.00 . A A . 225 TYR CZ 1 1
5 10852 1 1 136 TYR H H 16.040 -1.296 -1.759 1.00 . A A . 225 TYR H 1 1
5 10853 1 1 136 TYR HA H 18.693 -0.284 -1.172 1.00 . A A . 225 TYR HA 1 1
5 10854 1 1 136 TYR HB2 H 18.382 -1.058 1.025 1.00 . A A . 225 TYR HB2 1 1
5 10855 1 1 136 TYR HB3 H 16.785 -0.516 0.484 1.00 . A A . 225 TYR HB3 1 1
5 10856 1 1 136 TYR HD1 H 18.903 -3.544 0.959 1.00 . A A . 225 TYR HD1 1 1
5 10857 1 1 136 TYR HD2 H 14.924 -2.005 0.496 1.00 . A A . 225 TYR HD2 1 1
5 10858 1 1 136 TYR HE1 H 17.964 -5.806 1.428 1.00 . A A . 225 TYR HE1 1 1
5 10859 1 1 136 TYR HE2 H 14.000 -4.243 1.008 1.00 . A A . 225 TYR HE2 1 1
5 10860 1 1 136 TYR HH H 14.455 -6.450 1.353 1.00 . A A . 225 TYR HH 1 1
5 10861 1 1 136 TYR N N 16.978 -1.068 -2.055 1.00 . A A . 225 TYR N 1 1
5 10862 1 1 136 TYR O O 20.197 -2.347 -1.319 1.00 . A A . 225 TYR O 1 1
5 10863 1 1 136 TYR OH O 15.400 -6.407 1.522 1.00 . A A . 225 TYR OH 1 1
5 10864 1 1 137 TYR C C 19.706 -4.488 -3.749 1.00 . A A . 226 TYR C 1 1
5 10865 1 1 137 TYR CA C 19.074 -4.644 -2.366 1.00 . A A . 226 TYR CA 1 1
5 10866 1 1 137 TYR CB C 18.123 -5.843 -2.345 1.00 . A A . 226 TYR CB 1 1
5 10867 1 1 137 TYR CD1 C 19.275 -7.211 -0.552 1.00 . A A . 226 TYR CD1 1 1
5 10868 1 1 137 TYR CD2 C 18.711 -8.288 -2.642 1.00 . A A . 226 TYR CD2 1 1
5 10869 1 1 137 TYR CE1 C 19.803 -8.426 -0.063 1.00 . A A . 226 TYR CE1 1 1
5 10870 1 1 137 TYR CE2 C 19.252 -9.511 -2.157 1.00 . A A . 226 TYR CE2 1 1
5 10871 1 1 137 TYR CG C 18.720 -7.130 -1.840 1.00 . A A . 226 TYR CG 1 1
5 10872 1 1 137 TYR CZ C 19.787 -9.565 -0.866 1.00 . A A . 226 TYR CZ 1 1
5 10873 1 1 137 TYR H H 17.343 -3.410 -2.130 1.00 . A A . 226 TYR H 1 1
5 10874 1 1 137 TYR HA H 19.858 -4.814 -1.626 1.00 . A A . 226 TYR HA 1 1
5 10875 1 1 137 TYR HB2 H 17.274 -5.602 -1.712 1.00 . A A . 226 TYR HB2 1 1
5 10876 1 1 137 TYR HB3 H 17.778 -6.021 -3.345 1.00 . A A . 226 TYR HB3 1 1
5 10877 1 1 137 TYR HD1 H 19.305 -6.336 0.073 1.00 . A A . 226 TYR HD1 1 1
5 10878 1 1 137 TYR HD2 H 18.288 -8.246 -3.636 1.00 . A A . 226 TYR HD2 1 1
5 10879 1 1 137 TYR HE1 H 20.223 -8.469 0.925 1.00 . A A . 226 TYR HE1 1 1
5 10880 1 1 137 TYR HE2 H 19.249 -10.393 -2.781 1.00 . A A . 226 TYR HE2 1 1
5 10881 1 1 137 TYR HH H 20.495 -11.368 -1.085 1.00 . A A . 226 TYR HH 1 1
5 10882 1 1 137 TYR N N 18.350 -3.426 -2.005 1.00 . A A . 226 TYR N 1 1
5 10883 1 1 137 TYR O O 20.362 -5.386 -4.242 1.00 . A A . 226 TYR O 1 1
5 10884 1 1 137 TYR OH O 20.312 -10.737 -0.387 1.00 . A A . 226 TYR OH 1 1
5 10885 1 1 138 GLN C C 21.644 -3.014 -5.451 1.00 . A A . 227 GLN C 1 1
5 10886 1 1 138 GLN CA C 20.147 -3.043 -5.661 1.00 . A A . 227 GLN CA 1 1
5 10887 1 1 138 GLN CB C 19.677 -1.680 -6.179 1.00 . A A . 227 GLN CB 1 1
5 10888 1 1 138 GLN CD C 21.496 -0.175 -7.113 1.00 . A A . 227 GLN CD 1 1
5 10889 1 1 138 GLN CG C 20.391 -1.177 -7.436 1.00 . A A . 227 GLN CG 1 1
5 10890 1 1 138 GLN H H 18.949 -2.614 -3.945 1.00 . A A . 227 GLN H 1 1
5 10891 1 1 138 GLN HA H 19.893 -3.825 -6.378 1.00 . A A . 227 GLN HA 1 1
5 10892 1 1 138 GLN HB2 H 18.606 -1.727 -6.376 1.00 . A A . 227 GLN HB2 1 1
5 10893 1 1 138 GLN HB3 H 19.844 -0.958 -5.389 1.00 . A A . 227 GLN HB3 1 1
5 10894 1 1 138 GLN HE21 H 20.166 1.059 -6.236 1.00 . A A . 227 GLN HE21 1 1
5 10895 1 1 138 GLN HE22 H 21.824 1.609 -6.266 1.00 . A A . 227 GLN HE22 1 1
5 10896 1 1 138 GLN HG2 H 20.820 -2.025 -7.970 1.00 . A A . 227 GLN HG2 1 1
5 10897 1 1 138 GLN HG3 H 19.661 -0.690 -8.081 1.00 . A A . 227 GLN HG3 1 1
5 10898 1 1 138 GLN N N 19.528 -3.328 -4.368 1.00 . A A . 227 GLN N 1 1
5 10899 1 1 138 GLN NE2 N 21.132 0.919 -6.492 1.00 . A A . 227 GLN NE2 1 1
5 10900 1 1 138 GLN O O 22.407 -3.602 -6.210 1.00 . A A . 227 GLN O 1 1
5 10901 1 1 138 GLN OE1 O 22.656 -0.388 -7.425 1.00 . A A . 227 GLN OE1 1 1
5 10902 1 1 139 ARG C C 23.881 -3.375 -3.151 1.00 . A A . 228 ARG C 1 1
5 10903 1 1 139 ARG CA C 23.480 -2.252 -4.083 1.00 . A A . 228 ARG CA 1 1
5 10904 1 1 139 ARG CB C 23.835 -0.894 -3.458 1.00 . A A . 228 ARG CB 1 1
5 10905 1 1 139 ARG CD C 26.249 -1.080 -4.228 1.00 . A A . 228 ARG CD 1 1
5 10906 1 1 139 ARG CG C 25.319 -0.767 -3.051 1.00 . A A . 228 ARG CG 1 1
5 10907 1 1 139 ARG CZ C 28.395 -2.292 -3.879 1.00 . A A . 228 ARG CZ 1 1
5 10908 1 1 139 ARG H H 21.396 -1.849 -3.806 1.00 . A A . 228 ARG H 1 1
5 10909 1 1 139 ARG HA H 24.036 -2.368 -5.013 1.00 . A A . 228 ARG HA 1 1
5 10910 1 1 139 ARG HB2 H 23.600 -0.111 -4.179 1.00 . A A . 228 ARG HB2 1 1
5 10911 1 1 139 ARG HB3 H 23.219 -0.739 -2.571 1.00 . A A . 228 ARG HB3 1 1
5 10912 1 1 139 ARG HD2 H 25.951 -2.036 -4.654 1.00 . A A . 228 ARG HD2 1 1
5 10913 1 1 139 ARG HD3 H 26.137 -0.306 -4.989 1.00 . A A . 228 ARG HD3 1 1
5 10914 1 1 139 ARG HE H 28.102 -0.335 -3.507 1.00 . A A . 228 ARG HE 1 1
5 10915 1 1 139 ARG HG2 H 25.512 0.244 -2.692 1.00 . A A . 228 ARG HG2 1 1
5 10916 1 1 139 ARG HG3 H 25.525 -1.471 -2.245 1.00 . A A . 228 ARG HG3 1 1
5 10917 1 1 139 ARG HH11 H 26.933 -3.520 -4.532 1.00 . A A . 228 ARG HH11 1 1
5 10918 1 1 139 ARG HH12 H 28.490 -4.264 -4.291 1.00 . A A . 228 ARG HH12 1 1
5 10919 1 1 139 ARG HH21 H 30.044 -1.377 -3.200 1.00 . A A . 228 ARG HH21 1 1
5 10920 1 1 139 ARG HH22 H 30.204 -3.078 -3.541 1.00 . A A . 228 ARG HH22 1 1
5 10921 1 1 139 ARG N N 22.063 -2.327 -4.398 1.00 . A A . 228 ARG N 1 1
5 10922 1 1 139 ARG NE N 27.663 -1.178 -3.831 1.00 . A A . 228 ARG NE 1 1
5 10923 1 1 139 ARG NH1 N 27.910 -3.444 -4.277 1.00 . A A . 228 ARG NH1 1 1
5 10924 1 1 139 ARG NH2 N 29.646 -2.241 -3.516 1.00 . A A . 228 ARG NH2 1 1
5 10925 1 1 139 ARG O O 24.953 -3.960 -3.304 1.00 . A A . 228 ARG O 1 1
5 10926 1 1 140 GLY C C 22.846 -6.018 -1.434 1.00 . A A . 229 GLY C 1 1
5 10927 1 1 140 GLY CA C 23.387 -4.631 -1.154 1.00 . A A . 229 GLY CA 1 1
5 10928 1 1 140 GLY H H 22.164 -3.147 -2.083 1.00 . A A . 229 GLY H 1 1
5 10929 1 1 140 GLY HA2 H 24.476 -4.686 -1.087 1.00 . A A . 229 GLY HA2 1 1
5 10930 1 1 140 GLY HA3 H 22.995 -4.298 -0.193 1.00 . A A . 229 GLY HA3 1 1
5 10931 1 1 140 GLY N N 23.044 -3.648 -2.165 1.00 . A A . 229 GLY N 1 1
5 10932 1 1 140 GLY O O 22.389 -6.686 -0.522 1.00 . A A . 229 GLY O 1 1
5 10933 1 1 141 SER C C 23.082 -8.907 -2.523 1.00 . A A . 230 SER C 1 1
5 10934 1 1 141 SER CA C 22.308 -7.723 -3.103 1.00 . A A . 230 SER CA 1 1
5 10935 1 1 141 SER CB C 22.374 -7.826 -4.621 1.00 . A A . 230 SER CB 1 1
5 10936 1 1 141 SER H H 23.258 -5.843 -3.414 1.00 . A A . 230 SER H 1 1
5 10937 1 1 141 SER HA H 21.254 -7.767 -2.789 1.00 . A A . 230 SER HA 1 1
5 10938 1 1 141 SER HB2 H 23.182 -8.502 -4.900 1.00 . A A . 230 SER HB2 1 1
5 10939 1 1 141 SER HB3 H 21.430 -8.219 -5.000 1.00 . A A . 230 SER HB3 1 1
5 10940 1 1 141 SER HG H 21.821 -6.008 -5.051 1.00 . A A . 230 SER HG 1 1
5 10941 1 1 141 SER N N 22.865 -6.431 -2.693 1.00 . A A . 230 SER N 1 1
5 10942 1 1 141 SER O O 22.551 -10.014 -2.390 1.00 . A A . 230 SER O 1 1
5 10943 1 1 141 SER OG O 22.620 -6.547 -5.179 1.00 . A A . 230 SER OG 1 1
5 10944 1 1 142 SER C C 26.441 -8.933 -1.117 1.00 . A A . 231 SER C 1 1
5 10945 1 1 142 SER CA C 25.275 -9.686 -1.730 1.00 . A A . 231 SER CA 1 1
5 10946 1 1 142 SER CB C 25.785 -10.565 -2.868 1.00 . A A . 231 SER CB 1 1
5 10947 1 1 142 SER H H 24.740 -7.747 -2.386 1.00 . A A . 231 SER H 1 1
5 10948 1 1 142 SER HA H 24.784 -10.294 -0.972 1.00 . A A . 231 SER HA 1 1
5 10949 1 1 142 SER HB2 H 26.498 -11.290 -2.473 1.00 . A A . 231 SER HB2 1 1
5 10950 1 1 142 SER HB3 H 24.946 -11.091 -3.324 1.00 . A A . 231 SER HB3 1 1
5 10951 1 1 142 SER HG H 26.712 -8.946 -3.404 1.00 . A A . 231 SER HG 1 1
5 10952 1 1 142 SER N N 24.359 -8.673 -2.246 1.00 . A A . 231 SER N 1 1
5 10953 1 1 142 SER O O 26.622 -7.769 -1.550 1.00 . A A . 231 SER O 1 1
5 10954 1 1 142 SER OXT O 27.190 -9.503 -0.303 1.00 . A A . 231 SER OXT 1 1
5 10955 1 1 142 SER OG O 26.419 -9.755 -3.844 1.00 . A A . 231 SER OG 1 1
6 10956 1 1 1 GLY C C 0.122 88.095 -36.715 1.00 . A A . 90 GLY C 1 1
6 10957 1 1 1 GLY CA C 1.582 88.412 -36.561 1.00 . A A . 90 GLY CA 1 1
6 10958 1 1 1 GLY H1 H 1.412 89.257 -34.701 1.00 . A A . 90 GLY H1 1 1
6 10959 1 1 1 GLY H2 H 1.773 87.649 -34.667 1.00 . A A . 90 GLY H2 1 1
6 10960 1 1 1 GLY H3 H 2.940 88.748 -35.059 1.00 . A A . 90 GLY H3 1 1
6 10961 1 1 1 GLY HA2 H 1.797 89.354 -37.063 1.00 . A A . 90 GLY HA2 1 1
6 10962 1 1 1 GLY HA3 H 2.169 87.618 -37.022 1.00 . A A . 90 GLY HA3 1 1
6 10963 1 1 1 GLY N N 1.958 88.525 -35.135 1.00 . A A . 90 GLY N 1 1
6 10964 1 1 1 GLY O O -0.600 88.150 -35.733 1.00 . A A . 90 GLY O 1 1
6 10965 1 1 2 GLN C C -1.920 85.964 -37.620 1.00 . A A . 91 GLN C 1 1
6 10966 1 1 2 GLN CA C -1.714 87.384 -38.146 1.00 . A A . 91 GLN CA 1 1
6 10967 1 1 2 GLN CB C -2.033 87.429 -39.643 1.00 . A A . 91 GLN CB 1 1
6 10968 1 1 2 GLN CD C -2.132 88.803 -41.755 1.00 . A A . 91 GLN CD 1 1
6 10969 1 1 2 GLN CG C -1.949 88.828 -40.254 1.00 . A A . 91 GLN CG 1 1
6 10970 1 1 2 GLN H H 0.315 87.715 -38.704 1.00 . A A . 91 GLN H 1 1
6 10971 1 1 2 GLN HA H -2.374 88.067 -37.611 1.00 . A A . 91 GLN HA 1 1
6 10972 1 1 2 GLN HB2 H -1.330 86.778 -40.164 1.00 . A A . 91 GLN HB2 1 1
6 10973 1 1 2 GLN HB3 H -3.040 87.042 -39.801 1.00 . A A . 91 GLN HB3 1 1
6 10974 1 1 2 GLN HE21 H -3.719 90.033 -41.636 1.00 . A A . 91 GLN HE21 1 1
6 10975 1 1 2 GLN HE22 H -3.261 89.516 -43.242 1.00 . A A . 91 GLN HE22 1 1
6 10976 1 1 2 GLN HG2 H -2.720 89.458 -39.810 1.00 . A A . 91 GLN HG2 1 1
6 10977 1 1 2 GLN HG3 H -0.974 89.259 -40.034 1.00 . A A . 91 GLN HG3 1 1
6 10978 1 1 2 GLN N N -0.318 87.761 -37.919 1.00 . A A . 91 GLN N 1 1
6 10979 1 1 2 GLN NE2 N -3.118 89.506 -42.245 1.00 . A A . 91 GLN NE2 1 1
6 10980 1 1 2 GLN O O -0.963 85.203 -37.506 1.00 . A A . 91 GLN O 1 1
6 10981 1 1 2 GLN OE1 O -1.379 88.160 -42.461 1.00 . A A . 91 GLN OE1 1 1
6 10982 1 1 3 GLY C C -4.950 84.226 -36.516 1.00 . A A . 92 GLY C 1 1
6 10983 1 1 3 GLY CA C -3.474 84.278 -36.837 1.00 . A A . 92 GLY CA 1 1
6 10984 1 1 3 GLY H H -3.924 86.268 -37.413 1.00 . A A . 92 GLY H 1 1
6 10985 1 1 3 GLY HA2 H -3.238 83.545 -37.608 1.00 . A A . 92 GLY HA2 1 1
6 10986 1 1 3 GLY HA3 H -2.897 84.064 -35.937 1.00 . A A . 92 GLY HA3 1 1
6 10987 1 1 3 GLY N N -3.159 85.612 -37.316 1.00 . A A . 92 GLY N 1 1
6 10988 1 1 3 GLY O O -5.617 85.255 -36.576 1.00 . A A . 92 GLY O 1 1
6 10989 1 1 4 GLY C C -7.209 81.453 -35.671 1.00 . A A . 93 GLY C 1 1
6 10990 1 1 4 GLY CA C -6.872 82.916 -35.844 1.00 . A A . 93 GLY CA 1 1
6 10991 1 1 4 GLY H H -4.889 82.221 -36.153 1.00 . A A . 93 GLY H 1 1
6 10992 1 1 4 GLY HA2 H -7.079 83.450 -34.918 1.00 . A A . 93 GLY HA2 1 1
6 10993 1 1 4 GLY HA3 H -7.480 83.334 -36.646 1.00 . A A . 93 GLY HA3 1 1
6 10994 1 1 4 GLY N N -5.465 83.054 -36.180 1.00 . A A . 93 GLY N 1 1
6 10995 1 1 4 GLY O O -6.357 80.599 -35.900 1.00 . A A . 93 GLY O 1 1
6 10996 1 1 5 GLY C C -10.194 79.756 -34.371 1.00 . A A . 94 GLY C 1 1
6 10997 1 1 5 GLY CA C -8.858 79.779 -35.080 1.00 . A A . 94 GLY CA 1 1
6 10998 1 1 5 GLY H H -9.106 81.887 -35.075 1.00 . A A . 94 GLY H 1 1
6 10999 1 1 5 GLY HA2 H -8.951 79.291 -36.049 1.00 . A A . 94 GLY HA2 1 1
6 11000 1 1 5 GLY HA3 H -8.121 79.248 -34.477 1.00 . A A . 94 GLY HA3 1 1
6 11001 1 1 5 GLY N N -8.436 81.155 -35.268 1.00 . A A . 94 GLY N 1 1
6 11002 1 1 5 GLY O O -10.671 80.801 -33.928 1.00 . A A . 94 GLY O 1 1
6 11003 1 1 6 THR C C -11.860 78.456 -32.073 1.00 . A A . 95 THR C 1 1
6 11004 1 1 6 THR CA C -12.092 78.472 -33.578 1.00 . A A . 95 THR CA 1 1
6 11005 1 1 6 THR CB C -12.805 77.165 -33.966 1.00 . A A . 95 THR CB 1 1
6 11006 1 1 6 THR CG2 C -13.240 77.192 -35.423 1.00 . A A . 95 THR CG2 1 1
6 11007 1 1 6 THR H H -10.392 77.752 -34.641 1.00 . A A . 95 THR H 1 1
6 11008 1 1 6 THR HA H -12.723 79.322 -33.835 1.00 . A A . 95 THR HA 1 1
6 11009 1 1 6 THR HB H -13.680 77.024 -33.331 1.00 . A A . 95 THR HB 1 1
6 11010 1 1 6 THR HG1 H -11.568 76.088 -32.890 1.00 . A A . 95 THR HG1 1 1
6 11011 1 1 6 THR HG21 H -12.366 77.260 -36.071 1.00 . A A . 95 THR HG21 1 1
6 11012 1 1 6 THR HG22 H -13.892 78.048 -35.601 1.00 . A A . 95 THR HG22 1 1
6 11013 1 1 6 THR HG23 H -13.782 76.274 -35.654 1.00 . A A . 95 THR HG23 1 1
6 11014 1 1 6 THR N N -10.811 78.591 -34.266 1.00 . A A . 95 THR N 1 1
6 11015 1 1 6 THR O O -10.836 77.965 -31.601 1.00 . A A . 95 THR O 1 1
6 11016 1 1 6 THR OG1 O -11.901 76.071 -33.795 1.00 . A A . 95 THR OG1 1 1
6 11017 1 1 7 HIS C C -13.362 77.663 -29.343 1.00 . A A . 96 HIS C 1 1
6 11018 1 1 7 HIS CA C -12.717 78.955 -29.855 1.00 . A A . 96 HIS CA 1 1
6 11019 1 1 7 HIS CB C -13.399 80.193 -29.254 1.00 . A A . 96 HIS CB 1 1
6 11020 1 1 7 HIS CD2 C -11.615 80.359 -27.349 1.00 . A A . 96 HIS CD2 1 1
6 11021 1 1 7 HIS CE1 C -12.676 81.680 -25.994 1.00 . A A . 96 HIS CE1 1 1
6 11022 1 1 7 HIS CG C -12.810 80.630 -27.943 1.00 . A A . 96 HIS CG 1 1
6 11023 1 1 7 HIS H H -13.638 79.364 -31.742 1.00 . A A . 96 HIS H 1 1
6 11024 1 1 7 HIS HA H -11.664 78.958 -29.576 1.00 . A A . 96 HIS HA 1 1
6 11025 1 1 7 HIS HB2 H -13.302 81.017 -29.961 1.00 . A A . 96 HIS HB2 1 1
6 11026 1 1 7 HIS HB3 H -14.462 79.982 -29.119 1.00 . A A . 96 HIS HB3 1 1
6 11027 1 1 7 HIS HD1 H -14.375 81.873 -27.173 1.00 . A A . 96 HIS HD1 1 1
6 11028 1 1 7 HIS HD2 H -10.830 79.732 -27.763 1.00 . A A . 96 HIS HD2 1 1
6 11029 1 1 7 HIS HE1 H -12.915 82.306 -25.137 1.00 . A A . 96 HIS HE1 1 1
6 11030 1 1 7 HIS N N -12.814 78.974 -31.314 1.00 . A A . 96 HIS N 1 1
6 11031 1 1 7 HIS ND1 N -13.464 81.481 -27.045 1.00 . A A . 96 HIS ND1 1 1
6 11032 1 1 7 HIS NE2 N -11.562 81.015 -26.159 1.00 . A A . 96 HIS NE2 1 1
6 11033 1 1 7 HIS O O -13.701 76.783 -30.130 1.00 . A A . 96 HIS O 1 1
6 11034 1 1 8 SER C C -15.582 76.172 -27.958 1.00 . A A . 97 SER C 1 1
6 11035 1 1 8 SER CA C -14.171 76.402 -27.421 1.00 . A A . 97 SER CA 1 1
6 11036 1 1 8 SER CB C -14.242 76.631 -25.915 1.00 . A A . 97 SER CB 1 1
6 11037 1 1 8 SER H H -13.256 78.310 -27.427 1.00 . A A . 97 SER H 1 1
6 11038 1 1 8 SER HA H -13.563 75.521 -27.627 1.00 . A A . 97 SER HA 1 1
6 11039 1 1 8 SER HB2 H -15.189 77.115 -25.671 1.00 . A A . 97 SER HB2 1 1
6 11040 1 1 8 SER HB3 H -14.183 75.673 -25.396 1.00 . A A . 97 SER HB3 1 1
6 11041 1 1 8 SER HG H -13.134 77.465 -24.541 1.00 . A A . 97 SER HG 1 1
6 11042 1 1 8 SER N N -13.544 77.564 -28.036 1.00 . A A . 97 SER N 1 1
6 11043 1 1 8 SER O O -16.288 77.123 -28.296 1.00 . A A . 97 SER O 1 1
6 11044 1 1 8 SER OG O -13.172 77.473 -25.504 1.00 . A A . 97 SER OG 1 1
6 11045 1 1 9 GLN C C -18.358 74.955 -27.399 1.00 . A A . 98 GLN C 1 1
6 11046 1 1 9 GLN CA C -17.341 74.569 -28.464 1.00 . A A . 98 GLN CA 1 1
6 11047 1 1 9 GLN CB C -17.461 73.069 -28.703 1.00 . A A . 98 GLN CB 1 1
6 11048 1 1 9 GLN CD C -17.029 71.203 -30.282 1.00 . A A . 98 GLN CD 1 1
6 11049 1 1 9 GLN CG C -16.576 72.553 -29.803 1.00 . A A . 98 GLN CG 1 1
6 11050 1 1 9 GLN H H -15.385 74.172 -27.719 1.00 . A A . 98 GLN H 1 1
6 11051 1 1 9 GLN HA H -17.564 75.092 -29.397 1.00 . A A . 98 GLN HA 1 1
6 11052 1 1 9 GLN HB2 H -17.222 72.542 -27.781 1.00 . A A . 98 GLN HB2 1 1
6 11053 1 1 9 GLN HB3 H -18.496 72.852 -28.967 1.00 . A A . 98 GLN HB3 1 1
6 11054 1 1 9 GLN HE21 H -17.501 71.992 -32.059 1.00 . A A . 98 GLN HE21 1 1
6 11055 1 1 9 GLN HE22 H -17.812 70.280 -31.873 1.00 . A A . 98 GLN HE22 1 1
6 11056 1 1 9 GLN HG2 H -16.612 73.250 -30.640 1.00 . A A . 98 GLN HG2 1 1
6 11057 1 1 9 GLN HG3 H -15.548 72.485 -29.445 1.00 . A A . 98 GLN HG3 1 1
6 11058 1 1 9 GLN N N -15.996 74.914 -28.014 1.00 . A A . 98 GLN N 1 1
6 11059 1 1 9 GLN NE2 N -17.482 71.153 -31.501 1.00 . A A . 98 GLN NE2 1 1
6 11060 1 1 9 GLN O O -18.119 74.748 -26.210 1.00 . A A . 98 GLN O 1 1
6 11061 1 1 9 GLN OE1 O -17.014 70.223 -29.547 1.00 . A A . 98 GLN OE1 1 1
6 11062 1 1 10 TRP C C -21.702 74.724 -27.149 1.00 . A A . 99 TRP C 1 1
6 11063 1 1 10 TRP CA C -20.607 75.749 -26.917 1.00 . A A . 99 TRP CA 1 1
6 11064 1 1 10 TRP CB C -21.144 77.154 -27.194 1.00 . A A . 99 TRP CB 1 1
6 11065 1 1 10 TRP CD1 C -19.216 78.733 -27.779 1.00 . A A . 99 TRP CD1 1 1
6 11066 1 1 10 TRP CD2 C -19.948 78.948 -25.691 1.00 . A A . 99 TRP CD2 1 1
6 11067 1 1 10 TRP CE2 C -18.884 79.874 -25.905 1.00 . A A . 99 TRP CE2 1 1
6 11068 1 1 10 TRP CE3 C -20.576 78.916 -24.431 1.00 . A A . 99 TRP CE3 1 1
6 11069 1 1 10 TRP CG C -20.136 78.225 -26.921 1.00 . A A . 99 TRP CG 1 1
6 11070 1 1 10 TRP CH2 C -19.062 80.717 -23.666 1.00 . A A . 99 TRP CH2 1 1
6 11071 1 1 10 TRP CZ2 C -18.436 80.758 -24.901 1.00 . A A . 99 TRP CZ2 1 1
6 11072 1 1 10 TRP CZ3 C -20.131 79.803 -23.414 1.00 . A A . 99 TRP CZ3 1 1
6 11073 1 1 10 TRP H H -19.673 75.566 -28.815 1.00 . A A . 99 TRP H 1 1
6 11074 1 1 10 TRP HA H -20.261 75.691 -25.886 1.00 . A A . 99 TRP HA 1 1
6 11075 1 1 10 TRP HB2 H -21.448 77.217 -28.235 1.00 . A A . 99 TRP HB2 1 1
6 11076 1 1 10 TRP HB3 H -22.021 77.326 -26.569 1.00 . A A . 99 TRP HB3 1 1
6 11077 1 1 10 TRP HD1 H -19.093 78.400 -28.802 1.00 . A A . 99 TRP HD1 1 1
6 11078 1 1 10 TRP HE1 H -17.734 80.213 -27.667 1.00 . A A . 99 TRP HE1 1 1
6 11079 1 1 10 TRP HE3 H -21.390 78.230 -24.247 1.00 . A A . 99 TRP HE3 1 1
6 11080 1 1 10 TRP HH2 H -18.744 81.390 -22.883 1.00 . A A . 99 TRP HH2 1 1
6 11081 1 1 10 TRP HZ2 H -17.636 81.455 -25.091 1.00 . A A . 99 TRP HZ2 1 1
6 11082 1 1 10 TRP HZ3 H -20.611 79.794 -22.446 1.00 . A A . 99 TRP HZ3 1 1
6 11083 1 1 10 TRP N N -19.513 75.436 -27.829 1.00 . A A . 99 TRP N 1 1
6 11084 1 1 10 TRP NE1 N -18.465 79.707 -27.196 1.00 . A A . 99 TRP NE1 1 1
6 11085 1 1 10 TRP O O -21.981 74.379 -28.292 1.00 . A A . 99 TRP O 1 1
6 11086 1 1 11 ASN C C -23.137 72.081 -27.068 1.00 . A A . 100 ASN C 1 1
6 11087 1 1 11 ASN CA C -23.383 73.240 -26.103 1.00 . A A . 100 ASN CA 1 1
6 11088 1 1 11 ASN CB C -24.709 73.937 -26.443 1.00 . A A . 100 ASN CB 1 1
6 11089 1 1 11 ASN CG C -25.062 75.016 -25.454 1.00 . A A . 100 ASN CG 1 1
6 11090 1 1 11 ASN H H -21.989 74.548 -25.154 1.00 . A A . 100 ASN H 1 1
6 11091 1 1 11 ASN HA H -23.473 72.809 -25.107 1.00 . A A . 100 ASN HA 1 1
6 11092 1 1 11 ASN HB2 H -24.636 74.378 -27.438 1.00 . A A . 100 ASN HB2 1 1
6 11093 1 1 11 ASN HB3 H -25.508 73.198 -26.448 1.00 . A A . 100 ASN HB3 1 1
6 11094 1 1 11 ASN HD21 H -26.311 75.858 -26.775 1.00 . A A . 100 ASN HD21 1 1
6 11095 1 1 11 ASN HD22 H -26.182 76.651 -25.224 1.00 . A A . 100 ASN HD22 1 1
6 11096 1 1 11 ASN N N -22.285 74.224 -26.064 1.00 . A A . 100 ASN N 1 1
6 11097 1 1 11 ASN ND2 N -25.918 75.912 -25.852 1.00 . A A . 100 ASN ND2 1 1
6 11098 1 1 11 ASN O O -24.012 71.678 -27.829 1.00 . A A . 100 ASN O 1 1
6 11099 1 1 11 ASN OD1 O -24.558 75.043 -24.340 1.00 . A A . 100 ASN OD1 1 1
6 11100 1 1 12 LYS C C -22.407 69.184 -27.509 1.00 . A A . 101 LYS C 1 1
6 11101 1 1 12 LYS CA C -21.560 70.417 -27.871 1.00 . A A . 101 LYS CA 1 1
6 11102 1 1 12 LYS CB C -20.071 70.116 -27.715 1.00 . A A . 101 LYS CB 1 1
6 11103 1 1 12 LYS CD C -18.179 69.750 -26.120 1.00 . A A . 101 LYS CD 1 1
6 11104 1 1 12 LYS CE C -17.484 68.526 -26.729 1.00 . A A . 101 LYS CE 1 1
6 11105 1 1 12 LYS CG C -19.693 69.729 -26.305 1.00 . A A . 101 LYS CG 1 1
6 11106 1 1 12 LYS H H -21.251 71.910 -26.380 1.00 . A A . 101 LYS H 1 1
6 11107 1 1 12 LYS HA H -21.763 70.699 -28.904 1.00 . A A . 101 LYS HA 1 1
6 11108 1 1 12 LYS HB2 H -19.792 69.314 -28.395 1.00 . A A . 101 LYS HB2 1 1
6 11109 1 1 12 LYS HB3 H -19.515 71.009 -27.991 1.00 . A A . 101 LYS HB3 1 1
6 11110 1 1 12 LYS HD2 H -17.791 70.645 -26.601 1.00 . A A . 101 LYS HD2 1 1
6 11111 1 1 12 LYS HD3 H -17.951 69.795 -25.058 1.00 . A A . 101 LYS HD3 1 1
6 11112 1 1 12 LYS HE2 H -17.857 68.365 -27.743 1.00 . A A . 101 LYS HE2 1 1
6 11113 1 1 12 LYS HE3 H -16.412 68.726 -26.786 1.00 . A A . 101 LYS HE3 1 1
6 11114 1 1 12 LYS HG2 H -20.153 70.445 -25.624 1.00 . A A . 101 LYS HG2 1 1
6 11115 1 1 12 LYS HG3 H -20.078 68.735 -26.079 1.00 . A A . 101 LYS HG3 1 1
6 11116 1 1 12 LYS HZ1 H -17.318 67.415 -24.985 1.00 . A A . 101 LYS HZ1 1 1
6 11117 1 1 12 LYS HZ2 H -17.249 66.499 -26.351 1.00 . A A . 101 LYS HZ2 1 1
6 11118 1 1 12 LYS HZ3 H -18.699 67.093 -25.829 1.00 . A A . 101 LYS HZ3 1 1
6 11119 1 1 12 LYS N N -21.929 71.544 -27.021 1.00 . A A . 101 LYS N 1 1
6 11120 1 1 12 LYS NZ N -17.703 67.286 -25.909 1.00 . A A . 101 LYS NZ 1 1
6 11121 1 1 12 LYS O O -22.812 69.016 -26.360 1.00 . A A . 101 LYS O 1 1
6 11122 1 1 13 PRO C C -22.890 66.009 -27.471 1.00 . A A . 102 PRO C 1 1
6 11123 1 1 13 PRO CA C -23.531 67.135 -28.269 1.00 . A A . 102 PRO CA 1 1
6 11124 1 1 13 PRO CB C -23.806 66.641 -29.691 1.00 . A A . 102 PRO CB 1 1
6 11125 1 1 13 PRO CD C -22.200 68.396 -29.885 1.00 . A A . 102 PRO CD 1 1
6 11126 1 1 13 PRO CG C -22.627 67.092 -30.491 1.00 . A A . 102 PRO CG 1 1
6 11127 1 1 13 PRO HA H -24.463 67.438 -27.790 1.00 . A A . 102 PRO HA 1 1
6 11128 1 1 13 PRO HB2 H -23.870 65.552 -29.701 1.00 . A A . 102 PRO HB2 1 1
6 11129 1 1 13 PRO HB3 H -24.717 67.098 -30.078 1.00 . A A . 102 PRO HB3 1 1
6 11130 1 1 13 PRO HD2 H -21.110 68.494 -29.914 1.00 . A A . 102 PRO HD2 1 1
6 11131 1 1 13 PRO HD3 H -22.676 69.240 -30.377 1.00 . A A . 102 PRO HD3 1 1
6 11132 1 1 13 PRO HG2 H -21.818 66.362 -30.404 1.00 . A A . 102 PRO HG2 1 1
6 11133 1 1 13 PRO HG3 H -22.904 67.227 -31.538 1.00 . A A . 102 PRO HG3 1 1
6 11134 1 1 13 PRO N N -22.669 68.305 -28.490 1.00 . A A . 102 PRO N 1 1
6 11135 1 1 13 PRO O O -23.544 65.302 -26.708 1.00 . A A . 102 PRO O 1 1
6 11136 1 1 14 SER C C -20.615 64.898 -25.677 1.00 . A A . 103 SER C 1 1
6 11137 1 1 14 SER CA C -20.918 64.656 -27.149 1.00 . A A . 103 SER CA 1 1
6 11138 1 1 14 SER CB C -19.636 64.441 -27.935 1.00 . A A . 103 SER CB 1 1
6 11139 1 1 14 SER H H -21.123 66.369 -28.376 1.00 . A A . 103 SER H 1 1
6 11140 1 1 14 SER HA H -21.548 63.771 -27.243 1.00 . A A . 103 SER HA 1 1
6 11141 1 1 14 SER HB2 H -18.992 65.301 -27.783 1.00 . A A . 103 SER HB2 1 1
6 11142 1 1 14 SER HB3 H -19.141 63.538 -27.591 1.00 . A A . 103 SER HB3 1 1
6 11143 1 1 14 SER HG H -20.309 63.474 -29.493 1.00 . A A . 103 SER HG 1 1
6 11144 1 1 14 SER N N -21.615 65.785 -27.722 1.00 . A A . 103 SER N 1 1
6 11145 1 1 14 SER O O -20.172 65.985 -25.293 1.00 . A A . 103 SER O 1 1
6 11146 1 1 14 SER OG O -19.925 64.339 -29.317 1.00 . A A . 103 SER OG 1 1
6 11147 1 1 15 LYS C C -19.107 64.175 -23.146 1.00 . A A . 104 LYS C 1 1
6 11148 1 1 15 LYS CA C -20.599 63.973 -23.417 1.00 . A A . 104 LYS CA 1 1
6 11149 1 1 15 LYS CB C -21.123 62.714 -22.714 1.00 . A A . 104 LYS CB 1 1
6 11150 1 1 15 LYS CD C -23.158 61.480 -21.872 1.00 . A A . 104 LYS CD 1 1
6 11151 1 1 15 LYS CE C -24.691 61.358 -21.952 1.00 . A A . 104 LYS CE 1 1
6 11152 1 1 15 LYS CG C -22.641 62.703 -22.632 1.00 . A A . 104 LYS CG 1 1
6 11153 1 1 15 LYS H H -21.192 63.011 -25.231 1.00 . A A . 104 LYS H 1 1
6 11154 1 1 15 LYS HA H -21.136 64.837 -23.029 1.00 . A A . 104 LYS HA 1 1
6 11155 1 1 15 LYS HB2 H -20.780 61.833 -23.256 1.00 . A A . 104 LYS HB2 1 1
6 11156 1 1 15 LYS HB3 H -20.722 62.677 -21.703 1.00 . A A . 104 LYS HB3 1 1
6 11157 1 1 15 LYS HD2 H -22.714 60.583 -22.305 1.00 . A A . 104 LYS HD2 1 1
6 11158 1 1 15 LYS HD3 H -22.854 61.550 -20.827 1.00 . A A . 104 LYS HD3 1 1
6 11159 1 1 15 LYS HE2 H -24.982 61.277 -23.003 1.00 . A A . 104 LYS HE2 1 1
6 11160 1 1 15 LYS HE3 H -24.996 60.442 -21.442 1.00 . A A . 104 LYS HE3 1 1
6 11161 1 1 15 LYS HG2 H -22.965 63.614 -22.120 1.00 . A A . 104 LYS HG2 1 1
6 11162 1 1 15 LYS HG3 H -23.053 62.695 -23.641 1.00 . A A . 104 LYS HG3 1 1
6 11163 1 1 15 LYS HZ1 H -25.171 62.604 -20.355 1.00 . A A . 104 LYS HZ1 1 1
6 11164 1 1 15 LYS HZ2 H -26.419 62.385 -21.410 1.00 . A A . 104 LYS HZ2 1 1
6 11165 1 1 15 LYS HZ3 H -25.168 63.380 -21.812 1.00 . A A . 104 LYS HZ3 1 1
6 11166 1 1 15 LYS N N -20.843 63.880 -24.858 1.00 . A A . 104 LYS N 1 1
6 11167 1 1 15 LYS NZ N -25.420 62.527 -21.332 1.00 . A A . 104 LYS NZ 1 1
6 11168 1 1 15 LYS O O -18.267 63.808 -23.964 1.00 . A A . 104 LYS O 1 1
6 11169 1 1 16 PRO C C -16.520 63.943 -21.233 1.00 . A A . 105 PRO C 1 1
6 11170 1 1 16 PRO CA C -17.355 65.111 -21.733 1.00 . A A . 105 PRO CA 1 1
6 11171 1 1 16 PRO CB C -17.456 66.205 -20.669 1.00 . A A . 105 PRO CB 1 1
6 11172 1 1 16 PRO CD C -19.646 65.306 -20.931 1.00 . A A . 105 PRO CD 1 1
6 11173 1 1 16 PRO CG C -18.673 65.840 -19.898 1.00 . A A . 105 PRO CG 1 1
6 11174 1 1 16 PRO HA H -16.892 65.500 -22.620 1.00 . A A . 105 PRO HA 1 1
6 11175 1 1 16 PRO HB2 H -16.575 66.210 -20.029 1.00 . A A . 105 PRO HB2 1 1
6 11176 1 1 16 PRO HB3 H -17.594 67.173 -21.146 1.00 . A A . 105 PRO HB3 1 1
6 11177 1 1 16 PRO HD2 H -20.239 64.495 -20.512 1.00 . A A . 105 PRO HD2 1 1
6 11178 1 1 16 PRO HD3 H -20.296 66.097 -21.309 1.00 . A A . 105 PRO HD3 1 1
6 11179 1 1 16 PRO HG2 H -18.433 65.061 -19.173 1.00 . A A . 105 PRO HG2 1 1
6 11180 1 1 16 PRO HG3 H -19.087 66.716 -19.396 1.00 . A A . 105 PRO HG3 1 1
6 11181 1 1 16 PRO N N -18.764 64.802 -22.006 1.00 . A A . 105 PRO N 1 1
6 11182 1 1 16 PRO O O -15.308 64.049 -21.082 1.00 . A A . 105 PRO O 1 1
6 11183 1 1 17 LYS C C -17.192 60.417 -21.116 1.00 . A A . 106 LYS C 1 1
6 11184 1 1 17 LYS CA C -16.535 61.620 -20.468 1.00 . A A . 106 LYS CA 1 1
6 11185 1 1 17 LYS CB C -16.684 61.507 -18.941 1.00 . A A . 106 LYS CB 1 1
6 11186 1 1 17 LYS CD C -14.473 62.500 -18.131 1.00 . A A . 106 LYS CD 1 1
6 11187 1 1 17 LYS CE C -13.984 61.408 -17.170 1.00 . A A . 106 LYS CE 1 1
6 11188 1 1 17 LYS CG C -16.003 62.622 -18.133 1.00 . A A . 106 LYS CG 1 1
6 11189 1 1 17 LYS H H -18.172 62.809 -21.139 1.00 . A A . 106 LYS H 1 1
6 11190 1 1 17 LYS HA H -15.480 61.637 -20.730 1.00 . A A . 106 LYS HA 1 1
6 11191 1 1 17 LYS HB2 H -17.748 61.511 -18.700 1.00 . A A . 106 LYS HB2 1 1
6 11192 1 1 17 LYS HB3 H -16.268 60.554 -18.624 1.00 . A A . 106 LYS HB3 1 1
6 11193 1 1 17 LYS HD2 H -14.132 62.272 -19.137 1.00 . A A . 106 LYS HD2 1 1
6 11194 1 1 17 LYS HD3 H -14.048 63.455 -17.821 1.00 . A A . 106 LYS HD3 1 1
6 11195 1 1 17 LYS HE2 H -14.378 61.610 -16.171 1.00 . A A . 106 LYS HE2 1 1
6 11196 1 1 17 LYS HE3 H -14.361 60.439 -17.505 1.00 . A A . 106 LYS HE3 1 1
6 11197 1 1 17 LYS HG2 H -16.283 63.589 -18.555 1.00 . A A . 106 LYS HG2 1 1
6 11198 1 1 17 LYS HG3 H -16.357 62.579 -17.107 1.00 . A A . 106 LYS HG3 1 1
6 11199 1 1 17 LYS HZ1 H -12.124 62.252 -16.783 1.00 . A A . 106 LYS HZ1 1 1
6 11200 1 1 17 LYS HZ2 H -12.105 61.171 -18.028 1.00 . A A . 106 LYS HZ2 1 1
6 11201 1 1 17 LYS HZ3 H -12.186 60.633 -16.471 1.00 . A A . 106 LYS HZ3 1 1
6 11202 1 1 17 LYS N N -17.185 62.832 -20.968 1.00 . A A . 106 LYS N 1 1
6 11203 1 1 17 LYS NZ N -12.479 61.362 -17.108 1.00 . A A . 106 LYS NZ 1 1
6 11204 1 1 17 LYS O O -18.366 60.473 -21.483 1.00 . A A . 106 LYS O 1 1
6 11205 1 1 18 THR C C -17.552 57.271 -20.607 1.00 . A A . 107 THR C 1 1
6 11206 1 1 18 THR CA C -16.939 58.073 -21.749 1.00 . A A . 107 THR CA 1 1
6 11207 1 1 18 THR CB C -15.777 57.259 -22.334 1.00 . A A . 107 THR CB 1 1
6 11208 1 1 18 THR CG2 C -15.878 57.178 -23.843 1.00 . A A . 107 THR CG2 1 1
6 11209 1 1 18 THR H H -15.480 59.355 -20.925 1.00 . A A . 107 THR H 1 1
6 11210 1 1 18 THR HA H -17.692 58.251 -22.517 1.00 . A A . 107 THR HA 1 1
6 11211 1 1 18 THR HB H -15.783 56.252 -21.916 1.00 . A A . 107 THR HB 1 1
6 11212 1 1 18 THR HG1 H -13.821 57.354 -22.303 1.00 . A A . 107 THR HG1 1 1
6 11213 1 1 18 THR HG21 H -15.865 58.183 -24.268 1.00 . A A . 107 THR HG21 1 1
6 11214 1 1 18 THR HG22 H -16.806 56.675 -24.121 1.00 . A A . 107 THR HG22 1 1
6 11215 1 1 18 THR HG23 H -15.034 56.610 -24.233 1.00 . A A . 107 THR HG23 1 1
6 11216 1 1 18 THR N N -16.438 59.338 -21.232 1.00 . A A . 107 THR N 1 1
6 11217 1 1 18 THR O O -17.425 57.647 -19.443 1.00 . A A . 107 THR O 1 1
6 11218 1 1 18 THR OG1 O -14.545 57.908 -21.996 1.00 . A A . 107 THR OG1 1 1
6 11219 1 1 19 ASN C C -17.622 54.526 -19.215 1.00 . A A . 108 ASN C 1 1
6 11220 1 1 19 ASN CA C -18.753 55.267 -19.933 1.00 . A A . 108 ASN CA 1 1
6 11221 1 1 19 ASN CB C -19.694 54.250 -20.588 1.00 . A A . 108 ASN CB 1 1
6 11222 1 1 19 ASN CG C -20.487 53.462 -19.571 1.00 . A A . 108 ASN CG 1 1
6 11223 1 1 19 ASN H H -18.263 55.890 -21.906 1.00 . A A . 108 ASN H 1 1
6 11224 1 1 19 ASN HA H -19.313 55.854 -19.203 1.00 . A A . 108 ASN HA 1 1
6 11225 1 1 19 ASN HB2 H -20.386 54.779 -21.240 1.00 . A A . 108 ASN HB2 1 1
6 11226 1 1 19 ASN HB3 H -19.102 53.560 -21.190 1.00 . A A . 108 ASN HB3 1 1
6 11227 1 1 19 ASN HD21 H -20.553 51.866 -20.785 1.00 . A A . 108 ASN HD21 1 1
6 11228 1 1 19 ASN HD22 H -21.345 51.691 -19.239 1.00 . A A . 108 ASN HD22 1 1
6 11229 1 1 19 ASN N N -18.190 56.159 -20.941 1.00 . A A . 108 ASN N 1 1
6 11230 1 1 19 ASN ND2 N -20.823 52.247 -19.896 1.00 . A A . 108 ASN ND2 1 1
6 11231 1 1 19 ASN O O -16.528 54.373 -19.758 1.00 . A A . 108 ASN O 1 1
6 11232 1 1 19 ASN OD1 O -20.782 53.957 -18.493 1.00 . A A . 108 ASN OD1 1 1
6 11233 1 1 20 MET C C -16.816 51.861 -17.735 1.00 . A A . 109 MET C 1 1
6 11234 1 1 20 MET CA C -16.927 53.298 -17.225 1.00 . A A . 109 MET CA 1 1
6 11235 1 1 20 MET CB C -17.354 53.276 -15.764 1.00 . A A . 109 MET CB 1 1
6 11236 1 1 20 MET CE C -19.661 54.176 -13.695 1.00 . A A . 109 MET CE 1 1
6 11237 1 1 20 MET CG C -17.400 54.664 -15.140 1.00 . A A . 109 MET CG 1 1
6 11238 1 1 20 MET H H -18.829 54.184 -17.626 1.00 . A A . 109 MET H 1 1
6 11239 1 1 20 MET HA H -15.964 53.781 -17.287 1.00 . A A . 109 MET HA 1 1
6 11240 1 1 20 MET HB2 H -18.340 52.820 -15.705 1.00 . A A . 109 MET HB2 1 1
6 11241 1 1 20 MET HB3 H -16.654 52.664 -15.197 1.00 . A A . 109 MET HB3 1 1
6 11242 1 1 20 MET HE1 H -19.720 53.182 -14.139 1.00 . A A . 109 MET HE1 1 1
6 11243 1 1 20 MET HE2 H -20.188 54.181 -12.741 1.00 . A A . 109 MET HE2 1 1
6 11244 1 1 20 MET HE3 H -20.117 54.898 -14.372 1.00 . A A . 109 MET HE3 1 1
6 11245 1 1 20 MET HG2 H -16.403 55.104 -15.173 1.00 . A A . 109 MET HG2 1 1
6 11246 1 1 20 MET HG3 H -18.083 55.293 -15.712 1.00 . A A . 109 MET HG3 1 1
6 11247 1 1 20 MET N N -17.899 54.054 -18.009 1.00 . A A . 109 MET N 1 1
6 11248 1 1 20 MET O O -17.700 51.369 -18.435 1.00 . A A . 109 MET O 1 1
6 11249 1 1 20 MET SD S -17.960 54.605 -13.439 1.00 . A A . 109 MET SD 1 1
6 11250 1 1 21 LYS C C -15.028 49.128 -16.338 1.00 . A A . 110 LYS C 1 1
6 11251 1 1 21 LYS CA C -15.573 49.749 -17.613 1.00 . A A . 110 LYS CA 1 1
6 11252 1 1 21 LYS CB C -14.591 49.536 -18.771 1.00 . A A . 110 LYS CB 1 1
6 11253 1 1 21 LYS CD C -13.480 47.819 -20.272 1.00 . A A . 110 LYS CD 1 1
6 11254 1 1 21 LYS CE C -13.489 46.337 -20.615 1.00 . A A . 110 LYS CE 1 1
6 11255 1 1 21 LYS CG C -14.514 48.071 -19.201 1.00 . A A . 110 LYS CG 1 1
6 11256 1 1 21 LYS H H -15.068 51.619 -16.731 1.00 . A A . 110 LYS H 1 1
6 11257 1 1 21 LYS HA H -16.529 49.288 -17.865 1.00 . A A . 110 LYS HA 1 1
6 11258 1 1 21 LYS HB2 H -14.913 50.136 -19.623 1.00 . A A . 110 LYS HB2 1 1
6 11259 1 1 21 LYS HB3 H -13.600 49.868 -18.461 1.00 . A A . 110 LYS HB3 1 1
6 11260 1 1 21 LYS HD2 H -13.718 48.407 -21.159 1.00 . A A . 110 LYS HD2 1 1
6 11261 1 1 21 LYS HD3 H -12.495 48.102 -19.897 1.00 . A A . 110 LYS HD3 1 1
6 11262 1 1 21 LYS HE2 H -13.354 45.766 -19.692 1.00 . A A . 110 LYS HE2 1 1
6 11263 1 1 21 LYS HE3 H -14.466 46.083 -21.034 1.00 . A A . 110 LYS HE3 1 1
6 11264 1 1 21 LYS HG2 H -14.261 47.462 -18.334 1.00 . A A . 110 LYS HG2 1 1
6 11265 1 1 21 LYS HG3 H -15.493 47.759 -19.565 1.00 . A A . 110 LYS HG3 1 1
6 11266 1 1 21 LYS HZ1 H -12.460 44.965 -21.788 1.00 . A A . 110 LYS HZ1 1 1
6 11267 1 1 21 LYS HZ2 H -11.502 46.170 -21.199 1.00 . A A . 110 LYS HZ2 1 1
6 11268 1 1 21 LYS HZ3 H -12.529 46.473 -22.454 1.00 . A A . 110 LYS HZ3 1 1
6 11269 1 1 21 LYS N N -15.757 51.173 -17.324 1.00 . A A . 110 LYS N 1 1
6 11270 1 1 21 LYS NZ N -12.408 45.957 -21.594 1.00 . A A . 110 LYS NZ 1 1
6 11271 1 1 21 LYS O O -14.344 49.799 -15.574 1.00 . A A . 110 LYS O 1 1
6 11272 1 1 22 HIS C C -14.499 45.709 -15.502 1.00 . A A . 111 HIS C 1 1
6 11273 1 1 22 HIS CA C -14.812 47.108 -14.990 1.00 . A A . 111 HIS CA 1 1
6 11274 1 1 22 HIS CB C -15.887 47.057 -13.913 1.00 . A A . 111 HIS CB 1 1
6 11275 1 1 22 HIS CD2 C -15.357 45.306 -12.070 1.00 . A A . 111 HIS CD2 1 1
6 11276 1 1 22 HIS CE1 C -14.493 46.594 -10.595 1.00 . A A . 111 HIS CE1 1 1
6 11277 1 1 22 HIS CG C -15.389 46.563 -12.592 1.00 . A A . 111 HIS CG 1 1
6 11278 1 1 22 HIS H H -15.875 47.347 -16.798 1.00 . A A . 111 HIS H 1 1
6 11279 1 1 22 HIS HA H -13.910 47.570 -14.593 1.00 . A A . 111 HIS HA 1 1
6 11280 1 1 22 HIS HB2 H -16.290 48.059 -13.784 1.00 . A A . 111 HIS HB2 1 1
6 11281 1 1 22 HIS HB3 H -16.687 46.405 -14.261 1.00 . A A . 111 HIS HB3 1 1
6 11282 1 1 22 HIS HD1 H -14.699 48.352 -11.687 1.00 . A A . 111 HIS HD1 1 1
6 11283 1 1 22 HIS HD2 H -15.714 44.421 -12.574 1.00 . A A . 111 HIS HD2 1 1
6 11284 1 1 22 HIS HE1 H -14.038 46.959 -9.684 1.00 . A A . 111 HIS HE1 1 1
6 11285 1 1 22 HIS N N -15.313 47.854 -16.130 1.00 . A A . 111 HIS N 1 1
6 11286 1 1 22 HIS ND1 N -14.830 47.362 -11.626 1.00 . A A . 111 HIS ND1 1 1
6 11287 1 1 22 HIS NE2 N -14.792 45.330 -10.813 1.00 . A A . 111 HIS NE2 1 1
6 11288 1 1 22 HIS O O -15.084 45.282 -16.499 1.00 . A A . 111 HIS O 1 1
6 11289 1 1 23 MET C C -12.571 43.030 -13.984 1.00 . A A . 112 MET C 1 1
6 11290 1 1 23 MET CA C -13.219 43.645 -15.209 1.00 . A A . 112 MET CA 1 1
6 11291 1 1 23 MET CB C -12.230 43.620 -16.383 1.00 . A A . 112 MET CB 1 1
6 11292 1 1 23 MET CE C -8.166 44.258 -16.561 1.00 . A A . 112 MET CE 1 1
6 11293 1 1 23 MET CG C -10.869 44.221 -16.054 1.00 . A A . 112 MET CG 1 1
6 11294 1 1 23 MET H H -13.116 45.414 -14.037 1.00 . A A . 112 MET H 1 1
6 11295 1 1 23 MET HA H -14.115 43.081 -15.463 1.00 . A A . 112 MET HA 1 1
6 11296 1 1 23 MET HB2 H -12.082 42.583 -16.685 1.00 . A A . 112 MET HB2 1 1
6 11297 1 1 23 MET HB3 H -12.662 44.166 -17.221 1.00 . A A . 112 MET HB3 1 1
6 11298 1 1 23 MET HE1 H -8.106 43.450 -15.825 1.00 . A A . 112 MET HE1 1 1
6 11299 1 1 23 MET HE2 H -7.341 44.164 -17.268 1.00 . A A . 112 MET HE2 1 1
6 11300 1 1 23 MET HE3 H -8.098 45.216 -16.048 1.00 . A A . 112 MET HE3 1 1
6 11301 1 1 23 MET HG2 H -10.996 45.261 -15.750 1.00 . A A . 112 MET HG2 1 1
6 11302 1 1 23 MET HG3 H -10.431 43.665 -15.225 1.00 . A A . 112 MET HG3 1 1
6 11303 1 1 23 MET N N -13.577 45.015 -14.849 1.00 . A A . 112 MET N 1 1
6 11304 1 1 23 MET O O -12.093 43.762 -13.118 1.00 . A A . 112 MET O 1 1
6 11305 1 1 23 MET SD S -9.737 44.149 -17.444 1.00 . A A . 112 MET SD 1 1
6 11306 1 1 24 ALA C C -11.725 39.544 -13.277 1.00 . A A . 113 ALA C 1 1
6 11307 1 1 24 ALA CA C -11.931 40.989 -12.817 1.00 . A A . 113 ALA CA 1 1
6 11308 1 1 24 ALA CB C -12.856 41.032 -11.585 1.00 . A A . 113 ALA CB 1 1
6 11309 1 1 24 ALA H H -12.959 41.149 -14.659 1.00 . A A . 113 ALA H 1 1
6 11310 1 1 24 ALA HA H -10.966 41.445 -12.580 1.00 . A A . 113 ALA HA 1 1
6 11311 1 1 24 ALA HB1 H -13.817 40.580 -11.836 1.00 . A A . 113 ALA HB1 1 1
6 11312 1 1 24 ALA HB2 H -12.401 40.486 -10.759 1.00 . A A . 113 ALA HB2 1 1
6 11313 1 1 24 ALA HB3 H -13.016 42.070 -11.287 1.00 . A A . 113 ALA HB3 1 1
6 11314 1 1 24 ALA N N -12.548 41.707 -13.920 1.00 . A A . 113 ALA N 1 1
6 11315 1 1 24 ALA O O -12.319 39.131 -14.270 1.00 . A A . 113 ALA O 1 1
6 11316 1 1 25 GLY C C -9.317 36.930 -12.452 1.00 . A A . 114 GLY C 1 1
6 11317 1 1 25 GLY CA C -10.714 37.377 -12.836 1.00 . A A . 114 GLY CA 1 1
6 11318 1 1 25 GLY H H -10.452 39.179 -11.739 1.00 . A A . 114 GLY H 1 1
6 11319 1 1 25 GLY HA2 H -11.440 36.784 -12.281 1.00 . A A . 114 GLY HA2 1 1
6 11320 1 1 25 GLY HA3 H -10.860 37.202 -13.903 1.00 . A A . 114 GLY HA3 1 1
6 11321 1 1 25 GLY N N -10.926 38.786 -12.536 1.00 . A A . 114 GLY N 1 1
6 11322 1 1 25 GLY O O -8.383 37.725 -12.507 1.00 . A A . 114 GLY O 1 1
6 11323 1 1 26 ALA C C -8.104 33.573 -11.632 1.00 . A A . 115 ALA C 1 1
6 11324 1 1 26 ALA CA C -7.901 35.090 -11.650 1.00 . A A . 115 ALA CA 1 1
6 11325 1 1 26 ALA CB C -7.488 35.590 -10.246 1.00 . A A . 115 ALA CB 1 1
6 11326 1 1 26 ALA H H -9.991 35.063 -12.011 1.00 . A A . 115 ALA H 1 1
6 11327 1 1 26 ALA HA H -7.133 35.353 -12.378 1.00 . A A . 115 ALA HA 1 1
6 11328 1 1 26 ALA HB1 H -6.543 35.129 -9.954 1.00 . A A . 115 ALA HB1 1 1
6 11329 1 1 26 ALA HB2 H -7.368 36.674 -10.265 1.00 . A A . 115 ALA HB2 1 1
6 11330 1 1 26 ALA HB3 H -8.259 35.324 -9.520 1.00 . A A . 115 ALA HB3 1 1
6 11331 1 1 26 ALA N N -9.183 35.673 -12.044 1.00 . A A . 115 ALA N 1 1
6 11332 1 1 26 ALA O O -9.244 33.113 -11.606 1.00 . A A . 115 ALA O 1 1
6 11333 1 1 27 ALA C C -5.813 30.935 -10.724 1.00 . A A . 116 ALA C 1 1
6 11334 1 1 27 ALA CA C -7.074 31.361 -11.476 1.00 . A A . 116 ALA CA 1 1
6 11335 1 1 27 ALA CB C -7.129 30.708 -12.866 1.00 . A A . 116 ALA CB 1 1
6 11336 1 1 27 ALA H H -6.100 33.245 -11.612 1.00 . A A . 116 ALA H 1 1
6 11337 1 1 27 ALA HA H -7.956 31.078 -10.900 1.00 . A A . 116 ALA HA 1 1
6 11338 1 1 27 ALA HB1 H -6.244 30.992 -13.441 1.00 . A A . 116 ALA HB1 1 1
6 11339 1 1 27 ALA HB2 H -7.157 29.623 -12.762 1.00 . A A . 116 ALA HB2 1 1
6 11340 1 1 27 ALA HB3 H -8.025 31.042 -13.391 1.00 . A A . 116 ALA HB3 1 1
6 11341 1 1 27 ALA N N -7.016 32.817 -11.598 1.00 . A A . 116 ALA N 1 1
6 11342 1 1 27 ALA O O -4.738 31.462 -10.991 1.00 . A A . 116 ALA O 1 1
6 11343 1 1 28 ALA C C -5.109 28.222 -8.292 1.00 . A A . 117 ALA C 1 1
6 11344 1 1 28 ALA CA C -4.837 29.599 -8.923 1.00 . A A . 117 ALA CA 1 1
6 11345 1 1 28 ALA CB C -4.591 30.647 -7.814 1.00 . A A . 117 ALA CB 1 1
6 11346 1 1 28 ALA H H -6.871 29.646 -9.572 1.00 . A A . 117 ALA H 1 1
6 11347 1 1 28 ALA HA H -3.939 29.527 -9.540 1.00 . A A . 117 ALA HA 1 1
6 11348 1 1 28 ALA HB1 H -4.389 31.619 -8.266 1.00 . A A . 117 ALA HB1 1 1
6 11349 1 1 28 ALA HB2 H -5.470 30.720 -7.173 1.00 . A A . 117 ALA HB2 1 1
6 11350 1 1 28 ALA HB3 H -3.731 30.348 -7.213 1.00 . A A . 117 ALA HB3 1 1
6 11351 1 1 28 ALA N N -5.959 30.030 -9.764 1.00 . A A . 117 ALA N 1 1
6 11352 1 1 28 ALA O O -4.910 28.039 -7.095 1.00 . A A . 117 ALA O 1 1
6 11353 1 1 29 ALA C C -5.627 24.851 -9.556 1.00 . A A . 118 ALA C 1 1
6 11354 1 1 29 ALA CA C -5.951 25.956 -8.550 1.00 . A A . 118 ALA CA 1 1
6 11355 1 1 29 ALA CB C -7.444 25.917 -8.176 1.00 . A A . 118 ALA CB 1 1
6 11356 1 1 29 ALA H H -5.748 27.447 -10.062 1.00 . A A . 118 ALA H 1 1
6 11357 1 1 29 ALA HA H -5.362 25.775 -7.649 1.00 . A A . 118 ALA HA 1 1
6 11358 1 1 29 ALA HB1 H -7.690 24.944 -7.750 1.00 . A A . 118 ALA HB1 1 1
6 11359 1 1 29 ALA HB2 H -7.656 26.694 -7.441 1.00 . A A . 118 ALA HB2 1 1
6 11360 1 1 29 ALA HB3 H -8.050 26.083 -9.068 1.00 . A A . 118 ALA HB3 1 1
6 11361 1 1 29 ALA N N -5.610 27.277 -9.077 1.00 . A A . 118 ALA N 1 1
6 11362 1 1 29 ALA O O -5.717 25.054 -10.763 1.00 . A A . 118 ALA O 1 1
6 11363 1 1 30 GLY C C -3.899 21.692 -9.150 1.00 . A A . 119 GLY C 1 1
6 11364 1 1 30 GLY CA C -4.960 22.522 -9.848 1.00 . A A . 119 GLY CA 1 1
6 11365 1 1 30 GLY H H -5.218 23.587 -8.029 1.00 . A A . 119 GLY H 1 1
6 11366 1 1 30 GLY HA2 H -5.856 21.918 -9.990 1.00 . A A . 119 GLY HA2 1 1
6 11367 1 1 30 GLY HA3 H -4.583 22.844 -10.818 1.00 . A A . 119 GLY HA3 1 1
6 11368 1 1 30 GLY N N -5.281 23.683 -9.031 1.00 . A A . 119 GLY N 1 1
6 11369 1 1 30 GLY O O -2.903 22.240 -8.689 1.00 . A A . 119 GLY O 1 1
6 11370 1 1 31 ALA C C -3.437 18.063 -8.757 1.00 . A A . 120 ALA C 1 1
6 11371 1 1 31 ALA CA C -3.192 19.507 -8.320 1.00 . A A . 120 ALA CA 1 1
6 11372 1 1 31 ALA CB C -3.390 19.636 -6.794 1.00 . A A . 120 ALA CB 1 1
6 11373 1 1 31 ALA H H -4.961 19.974 -9.404 1.00 . A A . 120 ALA H 1 1
6 11374 1 1 31 ALA HA H -2.169 19.791 -8.574 1.00 . A A . 120 ALA HA 1 1
6 11375 1 1 31 ALA HB1 H -3.241 20.674 -6.492 1.00 . A A . 120 ALA HB1 1 1
6 11376 1 1 31 ALA HB2 H -4.401 19.322 -6.527 1.00 . A A . 120 ALA HB2 1 1
6 11377 1 1 31 ALA HB3 H -2.669 19.006 -6.275 1.00 . A A . 120 ALA HB3 1 1
6 11378 1 1 31 ALA N N -4.125 20.390 -9.019 1.00 . A A . 120 ALA N 1 1
6 11379 1 1 31 ALA O O -4.517 17.737 -9.240 1.00 . A A . 120 ALA O 1 1
6 11380 1 1 32 VAL C C -2.502 15.009 -7.502 1.00 . A A . 121 VAL C 1 1
6 11381 1 1 32 VAL CA C -2.558 15.771 -8.830 1.00 . A A . 121 VAL CA 1 1
6 11382 1 1 32 VAL CB C -1.404 15.288 -9.767 1.00 . A A . 121 VAL CB 1 1
6 11383 1 1 32 VAL CG1 C -1.540 13.791 -10.081 1.00 . A A . 121 VAL CG1 1 1
6 11384 1 1 32 VAL CG2 C -1.405 16.095 -11.077 1.00 . A A . 121 VAL CG2 1 1
6 11385 1 1 32 VAL H H -1.584 17.552 -8.153 1.00 . A A . 121 VAL H 1 1
6 11386 1 1 32 VAL HA H -3.514 15.571 -9.313 1.00 . A A . 121 VAL HA 1 1
6 11387 1 1 32 VAL HB H -0.451 15.454 -9.262 1.00 . A A . 121 VAL HB 1 1
6 11388 1 1 32 VAL HG11 H -0.739 13.484 -10.757 1.00 . A A . 121 VAL HG11 1 1
6 11389 1 1 32 VAL HG12 H -1.470 13.209 -9.162 1.00 . A A . 121 VAL HG12 1 1
6 11390 1 1 32 VAL HG13 H -2.505 13.599 -10.556 1.00 . A A . 121 VAL HG13 1 1
6 11391 1 1 32 VAL HG21 H -0.634 15.709 -11.746 1.00 . A A . 121 VAL HG21 1 1
6 11392 1 1 32 VAL HG22 H -2.378 16.011 -11.564 1.00 . A A . 121 VAL HG22 1 1
6 11393 1 1 32 VAL HG23 H -1.196 17.144 -10.869 1.00 . A A . 121 VAL HG23 1 1
6 11394 1 1 32 VAL N N -2.443 17.210 -8.543 1.00 . A A . 121 VAL N 1 1
6 11395 1 1 32 VAL O O -3.334 14.153 -7.212 1.00 . A A . 121 VAL O 1 1
6 11396 1 1 33 VAL C C -2.316 15.724 -4.451 1.00 . A A . 122 VAL C 1 1
6 11397 1 1 33 VAL CA C -1.423 14.843 -5.315 1.00 . A A . 122 VAL CA 1 1
6 11398 1 1 33 VAL CB C 0.048 14.939 -4.801 1.00 . A A . 122 VAL CB 1 1
6 11399 1 1 33 VAL CG1 C 0.189 14.266 -3.430 1.00 . A A . 122 VAL CG1 1 1
6 11400 1 1 33 VAL CG2 C 1.020 14.281 -5.796 1.00 . A A . 122 VAL CG2 1 1
6 11401 1 1 33 VAL H H -0.889 16.087 -6.952 1.00 . A A . 122 VAL H 1 1
6 11402 1 1 33 VAL HA H -1.760 13.806 -5.275 1.00 . A A . 122 VAL HA 1 1
6 11403 1 1 33 VAL HB H 0.318 15.991 -4.705 1.00 . A A . 122 VAL HB 1 1
6 11404 1 1 33 VAL HG11 H -0.274 13.275 -3.446 1.00 . A A . 122 VAL HG11 1 1
6 11405 1 1 33 VAL HG12 H 1.245 14.162 -3.176 1.00 . A A . 122 VAL HG12 1 1
6 11406 1 1 33 VAL HG13 H -0.295 14.869 -2.659 1.00 . A A . 122 VAL HG13 1 1
6 11407 1 1 33 VAL HG21 H 0.772 13.225 -5.920 1.00 . A A . 122 VAL HG21 1 1
6 11408 1 1 33 VAL HG22 H 0.966 14.780 -6.762 1.00 . A A . 122 VAL HG22 1 1
6 11409 1 1 33 VAL HG23 H 2.042 14.370 -5.418 1.00 . A A . 122 VAL HG23 1 1
6 11410 1 1 33 VAL N N -1.539 15.377 -6.671 1.00 . A A . 122 VAL N 1 1
6 11411 1 1 33 VAL O O -2.476 16.902 -4.750 1.00 . A A . 122 VAL O 1 1
6 11412 1 1 34 GLY C C -2.786 16.887 -1.523 1.00 . A A . 123 GLY C 1 1
6 11413 1 1 34 GLY CA C -3.623 15.964 -2.401 1.00 . A A . 123 GLY CA 1 1
6 11414 1 1 34 GLY H H -2.654 14.225 -3.138 1.00 . A A . 123 GLY H 1 1
6 11415 1 1 34 GLY HA2 H -4.346 16.569 -2.950 1.00 . A A . 123 GLY HA2 1 1
6 11416 1 1 34 GLY HA3 H -4.170 15.277 -1.755 1.00 . A A . 123 GLY HA3 1 1
6 11417 1 1 34 GLY N N -2.833 15.187 -3.351 1.00 . A A . 123 GLY N 1 1
6 11418 1 1 34 GLY O O -3.035 17.013 -0.334 1.00 . A A . 123 GLY O 1 1
6 11419 1 1 35 GLY C C 0.013 17.839 -0.403 1.00 . A A . 124 GLY C 1 1
6 11420 1 1 35 GLY CA C -0.918 18.456 -1.419 1.00 . A A . 124 GLY CA 1 1
6 11421 1 1 35 GLY H H -1.645 17.375 -3.115 1.00 . A A . 124 GLY H 1 1
6 11422 1 1 35 GLY HA2 H -0.298 18.956 -2.156 1.00 . A A . 124 GLY HA2 1 1
6 11423 1 1 35 GLY HA3 H -1.539 19.198 -0.916 1.00 . A A . 124 GLY HA3 1 1
6 11424 1 1 35 GLY N N -1.781 17.514 -2.120 1.00 . A A . 124 GLY N 1 1
6 11425 1 1 35 GLY O O 0.323 18.437 0.613 1.00 . A A . 124 GLY O 1 1
6 11426 1 1 36 LEU C C 2.810 16.310 0.111 1.00 . A A . 125 LEU C 1 1
6 11427 1 1 36 LEU CA C 1.346 15.916 0.227 1.00 . A A . 125 LEU CA 1 1
6 11428 1 1 36 LEU CB C 1.256 14.428 -0.042 1.00 . A A . 125 LEU CB 1 1
6 11429 1 1 36 LEU CD1 C -0.128 12.387 -0.475 1.00 . A A . 125 LEU CD1 1 1
6 11430 1 1 36 LEU CD2 C -0.547 13.777 1.572 1.00 . A A . 125 LEU CD2 1 1
6 11431 1 1 36 LEU CG C -0.129 13.799 0.118 1.00 . A A . 125 LEU CG 1 1
6 11432 1 1 36 LEU H H 0.184 16.184 -1.538 1.00 . A A . 125 LEU H 1 1
6 11433 1 1 36 LEU HA H 1.011 16.108 1.230 1.00 . A A . 125 LEU HA 1 1
6 11434 1 1 36 LEU HB2 H 1.586 14.262 -1.062 1.00 . A A . 125 LEU HB2 1 1
6 11435 1 1 36 LEU HB3 H 1.944 13.925 0.628 1.00 . A A . 125 LEU HB3 1 1
6 11436 1 1 36 LEU HD11 H -1.089 12.188 -0.939 1.00 . A A . 125 LEU HD11 1 1
6 11437 1 1 36 LEU HD12 H 0.068 11.645 0.300 1.00 . A A . 125 LEU HD12 1 1
6 11438 1 1 36 LEU HD13 H 0.638 12.299 -1.246 1.00 . A A . 125 LEU HD13 1 1
6 11439 1 1 36 LEU HD21 H -1.552 13.397 1.641 1.00 . A A . 125 LEU HD21 1 1
6 11440 1 1 36 LEU HD22 H -0.536 14.789 1.978 1.00 . A A . 125 LEU HD22 1 1
6 11441 1 1 36 LEU HD23 H 0.127 13.144 2.150 1.00 . A A . 125 LEU HD23 1 1
6 11442 1 1 36 LEU HG H -0.850 14.395 -0.440 1.00 . A A . 125 LEU HG 1 1
6 11443 1 1 36 LEU N N 0.469 16.632 -0.691 1.00 . A A . 125 LEU N 1 1
6 11444 1 1 36 LEU O O 3.473 16.577 1.105 1.00 . A A . 125 LEU O 1 1
6 11445 1 1 37 GLY C C 5.645 15.339 -0.937 1.00 . A A . 126 GLY C 1 1
6 11446 1 1 37 GLY CA C 4.736 16.483 -1.373 1.00 . A A . 126 GLY CA 1 1
6 11447 1 1 37 GLY H H 2.736 16.000 -1.882 1.00 . A A . 126 GLY H 1 1
6 11448 1 1 37 GLY HA2 H 4.866 16.633 -2.447 1.00 . A A . 126 GLY HA2 1 1
6 11449 1 1 37 GLY HA3 H 5.046 17.391 -0.854 1.00 . A A . 126 GLY HA3 1 1
6 11450 1 1 37 GLY N N 3.324 16.248 -1.111 1.00 . A A . 126 GLY N 1 1
6 11451 1 1 37 GLY O O 6.276 14.703 -1.764 1.00 . A A . 126 GLY O 1 1
6 11452 1 1 38 GLY C C 6.006 12.643 1.008 1.00 . A A . 127 GLY C 1 1
6 11453 1 1 38 GLY CA C 6.583 14.043 0.903 1.00 . A A . 127 GLY CA 1 1
6 11454 1 1 38 GLY H H 5.122 15.613 1.002 1.00 . A A . 127 GLY H 1 1
6 11455 1 1 38 GLY HA2 H 7.480 13.996 0.285 1.00 . A A . 127 GLY HA2 1 1
6 11456 1 1 38 GLY HA3 H 6.882 14.354 1.894 1.00 . A A . 127 GLY HA3 1 1
6 11457 1 1 38 GLY N N 5.694 15.066 0.359 1.00 . A A . 127 GLY N 1 1
6 11458 1 1 38 GLY O O 6.474 11.831 1.806 1.00 . A A . 127 GLY O 1 1
6 11459 1 1 39 TYR C C 3.911 10.847 -1.264 1.00 . A A . 128 TYR C 1 1
6 11460 1 1 39 TYR CA C 4.322 11.068 0.181 1.00 . A A . 128 TYR CA 1 1
6 11461 1 1 39 TYR CB C 3.066 11.080 1.044 1.00 . A A . 128 TYR CB 1 1
6 11462 1 1 39 TYR CD1 C 3.562 12.004 3.348 1.00 . A A . 128 TYR CD1 1 1
6 11463 1 1 39 TYR CD2 C 3.265 9.610 3.108 1.00 . A A . 128 TYR CD2 1 1
6 11464 1 1 39 TYR CE1 C 3.770 11.841 4.739 1.00 . A A . 128 TYR CE1 1 1
6 11465 1 1 39 TYR CE2 C 3.484 9.444 4.501 1.00 . A A . 128 TYR CE2 1 1
6 11466 1 1 39 TYR CG C 3.308 10.893 2.519 1.00 . A A . 128 TYR CG 1 1
6 11467 1 1 39 TYR CZ C 3.734 10.563 5.301 1.00 . A A . 128 TYR CZ 1 1
6 11468 1 1 39 TYR H H 4.630 13.075 -0.401 1.00 . A A . 128 TYR H 1 1
6 11469 1 1 39 TYR HA H 4.996 10.279 0.505 1.00 . A A . 128 TYR HA 1 1
6 11470 1 1 39 TYR HB2 H 2.559 12.021 0.897 1.00 . A A . 128 TYR HB2 1 1
6 11471 1 1 39 TYR HB3 H 2.417 10.305 0.695 1.00 . A A . 128 TYR HB3 1 1
6 11472 1 1 39 TYR HD1 H 3.592 12.993 2.917 1.00 . A A . 128 TYR HD1 1 1
6 11473 1 1 39 TYR HD2 H 3.054 8.739 2.499 1.00 . A A . 128 TYR HD2 1 1
6 11474 1 1 39 TYR HE1 H 3.954 12.698 5.367 1.00 . A A . 128 TYR HE1 1 1
6 11475 1 1 39 TYR HE2 H 3.450 8.459 4.945 1.00 . A A . 128 TYR HE2 1 1
6 11476 1 1 39 TYR HH H 3.717 9.528 6.969 1.00 . A A . 128 TYR HH 1 1
6 11477 1 1 39 TYR N N 4.976 12.370 0.223 1.00 . A A . 128 TYR N 1 1
6 11478 1 1 39 TYR O O 2.984 11.505 -1.736 1.00 . A A . 128 TYR O 1 1
6 11479 1 1 39 TYR OH O 3.937 10.426 6.648 1.00 . A A . 128 TYR OH 1 1
6 11480 1 1 40 MET C C 4.088 8.279 -3.656 1.00 . A A . 129 MET C 1 1
6 11481 1 1 40 MET CA C 4.332 9.753 -3.404 1.00 . A A . 129 MET CA 1 1
6 11482 1 1 40 MET CB C 5.507 10.238 -4.258 1.00 . A A . 129 MET CB 1 1
6 11483 1 1 40 MET CE C 4.252 13.200 -3.924 1.00 . A A . 129 MET CE 1 1
6 11484 1 1 40 MET CG C 5.078 11.016 -5.504 1.00 . A A . 129 MET CG 1 1
6 11485 1 1 40 MET H H 5.351 9.432 -1.549 1.00 . A A . 129 MET H 1 1
6 11486 1 1 40 MET HA H 3.430 10.308 -3.688 1.00 . A A . 129 MET HA 1 1
6 11487 1 1 40 MET HB2 H 6.151 10.873 -3.650 1.00 . A A . 129 MET HB2 1 1
6 11488 1 1 40 MET HB3 H 6.079 9.366 -4.573 1.00 . A A . 129 MET HB3 1 1
6 11489 1 1 40 MET HE1 H 3.304 12.653 -3.994 1.00 . A A . 129 MET HE1 1 1
6 11490 1 1 40 MET HE2 H 4.770 12.898 -3.007 1.00 . A A . 129 MET HE2 1 1
6 11491 1 1 40 MET HE3 H 4.064 14.270 -3.888 1.00 . A A . 129 MET HE3 1 1
6 11492 1 1 40 MET HG2 H 5.680 10.677 -6.348 1.00 . A A . 129 MET HG2 1 1
6 11493 1 1 40 MET HG3 H 4.033 10.793 -5.716 1.00 . A A . 129 MET HG3 1 1
6 11494 1 1 40 MET N N 4.605 9.973 -1.980 1.00 . A A . 129 MET N 1 1
6 11495 1 1 40 MET O O 4.324 7.460 -2.780 1.00 . A A . 129 MET O 1 1
6 11496 1 1 40 MET SD S 5.274 12.816 -5.343 1.00 . A A . 129 MET SD 1 1
6 11497 1 1 41 LEU C C 4.047 5.845 -6.052 1.00 . A A . 130 LEU C 1 1
6 11498 1 1 41 LEU CA C 3.123 6.597 -5.116 1.00 . A A . 130 LEU CA 1 1
6 11499 1 1 41 LEU CB C 1.736 6.610 -5.765 1.00 . A A . 130 LEU CB 1 1
6 11500 1 1 41 LEU CD1 C 0.509 8.687 -6.375 1.00 . A A . 130 LEU CD1 1 1
6 11501 1 1 41 LEU CD2 C -0.612 7.039 -4.937 1.00 . A A . 130 LEU CD2 1 1
6 11502 1 1 41 LEU CG C 0.729 7.664 -5.281 1.00 . A A . 130 LEU CG 1 1
6 11503 1 1 41 LEU H H 3.400 8.659 -5.523 1.00 . A A . 130 LEU H 1 1
6 11504 1 1 41 LEU HA H 3.060 6.050 -4.180 1.00 . A A . 130 LEU HA 1 1
6 11505 1 1 41 LEU HB2 H 1.875 6.750 -6.829 1.00 . A A . 130 LEU HB2 1 1
6 11506 1 1 41 LEU HB3 H 1.296 5.624 -5.630 1.00 . A A . 130 LEU HB3 1 1
6 11507 1 1 41 LEU HD11 H -0.145 9.474 -6.007 1.00 . A A . 130 LEU HD11 1 1
6 11508 1 1 41 LEU HD12 H 0.043 8.198 -7.236 1.00 . A A . 130 LEU HD12 1 1
6 11509 1 1 41 LEU HD13 H 1.464 9.121 -6.670 1.00 . A A . 130 LEU HD13 1 1
6 11510 1 1 41 LEU HD21 H -1.111 6.716 -5.844 1.00 . A A . 130 LEU HD21 1 1
6 11511 1 1 41 LEU HD22 H -1.232 7.766 -4.429 1.00 . A A . 130 LEU HD22 1 1
6 11512 1 1 41 LEU HD23 H -0.462 6.185 -4.283 1.00 . A A . 130 LEU HD23 1 1
6 11513 1 1 41 LEU HG H 1.130 8.170 -4.403 1.00 . A A . 130 LEU HG 1 1
6 11514 1 1 41 LEU N N 3.556 7.956 -4.826 1.00 . A A . 130 LEU N 1 1
6 11515 1 1 41 LEU O O 4.727 6.437 -6.883 1.00 . A A . 130 LEU O 1 1
6 11516 1 1 42 GLY C C 3.605 3.104 -7.879 1.00 . A A . 131 GLY C 1 1
6 11517 1 1 42 GLY CA C 4.634 3.638 -6.897 1.00 . A A . 131 GLY CA 1 1
6 11518 1 1 42 GLY H H 3.361 4.125 -5.267 1.00 . A A . 131 GLY H 1 1
6 11519 1 1 42 GLY HA2 H 5.411 4.177 -7.438 1.00 . A A . 131 GLY HA2 1 1
6 11520 1 1 42 GLY HA3 H 5.080 2.808 -6.351 1.00 . A A . 131 GLY HA3 1 1
6 11521 1 1 42 GLY N N 3.961 4.528 -5.964 1.00 . A A . 131 GLY N 1 1
6 11522 1 1 42 GLY O O 2.590 3.754 -8.124 1.00 . A A . 131 GLY O 1 1
6 11523 1 1 43 SER C C 1.588 0.903 -8.680 1.00 . A A . 132 SER C 1 1
6 11524 1 1 43 SER CA C 2.908 1.283 -9.343 1.00 . A A . 132 SER CA 1 1
6 11525 1 1 43 SER CB C 3.541 0.019 -9.915 1.00 . A A . 132 SER CB 1 1
6 11526 1 1 43 SER H H 4.663 1.399 -8.176 1.00 . A A . 132 SER H 1 1
6 11527 1 1 43 SER HA H 2.703 1.977 -10.160 1.00 . A A . 132 SER HA 1 1
6 11528 1 1 43 SER HB2 H 3.197 -0.841 -9.337 1.00 . A A . 132 SER HB2 1 1
6 11529 1 1 43 SER HB3 H 3.233 -0.104 -10.953 1.00 . A A . 132 SER HB3 1 1
6 11530 1 1 43 SER HG H 5.251 0.842 -10.383 1.00 . A A . 132 SER HG 1 1
6 11531 1 1 43 SER N N 3.836 1.911 -8.413 1.00 . A A . 132 SER N 1 1
6 11532 1 1 43 SER O O 1.407 1.041 -7.474 1.00 . A A . 132 SER O 1 1
6 11533 1 1 43 SER OG O 4.959 0.096 -9.845 1.00 . A A . 132 SER OG 1 1
6 11534 1 1 44 ALA C C -0.699 -1.568 -9.160 1.00 . A A . 133 ALA C 1 1
6 11535 1 1 44 ALA CA C -0.622 -0.064 -9.045 1.00 . A A . 133 ALA CA 1 1
6 11536 1 1 44 ALA CB C -1.691 0.578 -9.893 1.00 . A A . 133 ALA CB 1 1
6 11537 1 1 44 ALA H H 0.931 0.223 -10.451 1.00 . A A . 133 ALA H 1 1
6 11538 1 1 44 ALA HA H -0.770 0.220 -8.002 1.00 . A A . 133 ALA HA 1 1
6 11539 1 1 44 ALA HB1 H -1.661 0.161 -10.897 1.00 . A A . 133 ALA HB1 1 1
6 11540 1 1 44 ALA HB2 H -2.663 0.394 -9.439 1.00 . A A . 133 ALA HB2 1 1
6 11541 1 1 44 ALA HB3 H -1.517 1.649 -9.937 1.00 . A A . 133 ALA HB3 1 1
6 11542 1 1 44 ALA N N 0.692 0.371 -9.492 1.00 . A A . 133 ALA N 1 1
6 11543 1 1 44 ALA O O 0.072 -2.172 -9.907 1.00 . A A . 133 ALA O 1 1
6 11544 1 1 45 MET C C -2.891 -4.138 -9.208 1.00 . A A . 134 MET C 1 1
6 11545 1 1 45 MET CA C -1.727 -3.617 -8.402 1.00 . A A . 134 MET CA 1 1
6 11546 1 1 45 MET CB C -1.860 -4.136 -6.971 1.00 . A A . 134 MET CB 1 1
6 11547 1 1 45 MET CE C 1.444 -2.187 -6.415 1.00 . A A . 134 MET CE 1 1
6 11548 1 1 45 MET CG C -0.768 -3.657 -6.061 1.00 . A A . 134 MET CG 1 1
6 11549 1 1 45 MET H H -2.240 -1.621 -7.842 1.00 . A A . 134 MET H 1 1
6 11550 1 1 45 MET HA H -0.814 -4.025 -8.835 1.00 . A A . 134 MET HA 1 1
6 11551 1 1 45 MET HB2 H -2.821 -3.823 -6.563 1.00 . A A . 134 MET HB2 1 1
6 11552 1 1 45 MET HB3 H -1.833 -5.225 -6.998 1.00 . A A . 134 MET HB3 1 1
6 11553 1 1 45 MET HE1 H 1.473 -2.110 -5.326 1.00 . A A . 134 MET HE1 1 1
6 11554 1 1 45 MET HE2 H 2.442 -2.051 -6.820 1.00 . A A . 134 MET HE2 1 1
6 11555 1 1 45 MET HE3 H 0.783 -1.411 -6.813 1.00 . A A . 134 MET HE3 1 1
6 11556 1 1 45 MET HG2 H -0.970 -2.623 -5.770 1.00 . A A . 134 MET HG2 1 1
6 11557 1 1 45 MET HG3 H -0.764 -4.280 -5.174 1.00 . A A . 134 MET HG3 1 1
6 11558 1 1 45 MET N N -1.619 -2.167 -8.422 1.00 . A A . 134 MET N 1 1
6 11559 1 1 45 MET O O -3.895 -3.452 -9.418 1.00 . A A . 134 MET O 1 1
6 11560 1 1 45 MET SD S 0.846 -3.734 -6.853 1.00 . A A . 134 MET SD 1 1
6 11561 1 1 46 SER C C -4.847 -6.588 -9.375 1.00 . A A . 135 SER C 1 1
6 11562 1 1 46 SER CA C -3.827 -6.045 -10.365 1.00 . A A . 135 SER CA 1 1
6 11563 1 1 46 SER CB C -3.232 -7.184 -11.190 1.00 . A A . 135 SER CB 1 1
6 11564 1 1 46 SER H H -1.941 -5.918 -9.377 1.00 . A A . 135 SER H 1 1
6 11565 1 1 46 SER HA H -4.313 -5.331 -11.030 1.00 . A A . 135 SER HA 1 1
6 11566 1 1 46 SER HB2 H -4.032 -7.818 -11.572 1.00 . A A . 135 SER HB2 1 1
6 11567 1 1 46 SER HB3 H -2.674 -6.765 -12.029 1.00 . A A . 135 SER HB3 1 1
6 11568 1 1 46 SER HG H -2.867 -8.369 -9.686 1.00 . A A . 135 SER HG 1 1
6 11569 1 1 46 SER N N -2.771 -5.386 -9.618 1.00 . A A . 135 SER N 1 1
6 11570 1 1 46 SER O O -4.674 -7.673 -8.840 1.00 . A A . 135 SER O 1 1
6 11571 1 1 46 SER OG O -2.349 -7.954 -10.391 1.00 . A A . 135 SER OG 1 1
6 11572 1 1 47 ARG C C -6.589 -6.676 -6.862 1.00 . A A . 136 ARG C 1 1
6 11573 1 1 47 ARG CA C -7.017 -6.174 -8.258 1.00 . A A . 136 ARG CA 1 1
6 11574 1 1 47 ARG CB C -7.947 -7.207 -8.922 1.00 . A A . 136 ARG CB 1 1
6 11575 1 1 47 ARG CD C -10.117 -5.914 -8.716 1.00 . A A . 136 ARG CD 1 1
6 11576 1 1 47 ARG CG C -9.119 -6.583 -9.679 1.00 . A A . 136 ARG CG 1 1
6 11577 1 1 47 ARG CZ C -12.379 -5.806 -9.762 1.00 . A A . 136 ARG CZ 1 1
6 11578 1 1 47 ARG H H -5.950 -4.922 -9.634 1.00 . A A . 136 ARG H 1 1
6 11579 1 1 47 ARG HA H -7.601 -5.277 -8.103 1.00 . A A . 136 ARG HA 1 1
6 11580 1 1 47 ARG HB2 H -7.361 -7.815 -9.612 1.00 . A A . 136 ARG HB2 1 1
6 11581 1 1 47 ARG HB3 H -8.355 -7.862 -8.159 1.00 . A A . 136 ARG HB3 1 1
6 11582 1 1 47 ARG HD2 H -10.521 -6.667 -8.037 1.00 . A A . 136 ARG HD2 1 1
6 11583 1 1 47 ARG HD3 H -9.591 -5.167 -8.122 1.00 . A A . 136 ARG HD3 1 1
6 11584 1 1 47 ARG HE H -11.089 -4.271 -9.650 1.00 . A A . 136 ARG HE 1 1
6 11585 1 1 47 ARG HG2 H -8.739 -5.841 -10.381 1.00 . A A . 136 ARG HG2 1 1
6 11586 1 1 47 ARG HG3 H -9.636 -7.366 -10.233 1.00 . A A . 136 ARG HG3 1 1
6 11587 1 1 47 ARG HH11 H -11.976 -7.637 -9.033 1.00 . A A . 136 ARG HH11 1 1
6 11588 1 1 47 ARG HH12 H -13.546 -7.446 -9.769 1.00 . A A . 136 ARG HH12 1 1
6 11589 1 1 47 ARG HH21 H -13.104 -4.113 -10.560 1.00 . A A . 136 ARG HH21 1 1
6 11590 1 1 47 ARG HH22 H -14.170 -5.485 -10.612 1.00 . A A . 136 ARG HH22 1 1
6 11591 1 1 47 ARG N N -5.911 -5.820 -9.169 1.00 . A A . 136 ARG N 1 1
6 11592 1 1 47 ARG NE N -11.223 -5.244 -9.425 1.00 . A A . 136 ARG NE 1 1
6 11593 1 1 47 ARG NH1 N -12.655 -7.061 -9.505 1.00 . A A . 136 ARG NH1 1 1
6 11594 1 1 47 ARG NH2 N -13.281 -5.083 -10.362 1.00 . A A . 136 ARG NH2 1 1
6 11595 1 1 47 ARG O O -6.507 -7.871 -6.625 1.00 . A A . 136 ARG O 1 1
6 11596 1 1 48 PRO C C -7.407 -6.906 -3.960 1.00 . A A . 137 PRO C 1 1
6 11597 1 1 48 PRO CA C -6.183 -6.195 -4.513 1.00 . A A . 137 PRO CA 1 1
6 11598 1 1 48 PRO CB C -5.907 -4.878 -3.776 1.00 . A A . 137 PRO CB 1 1
6 11599 1 1 48 PRO CD C -6.475 -4.288 -6.002 1.00 . A A . 137 PRO CD 1 1
6 11600 1 1 48 PRO CG C -6.553 -3.852 -4.597 1.00 . A A . 137 PRO CG 1 1
6 11601 1 1 48 PRO HA H -5.337 -6.855 -4.447 1.00 . A A . 137 PRO HA 1 1
6 11602 1 1 48 PRO HB2 H -6.355 -4.879 -2.782 1.00 . A A . 137 PRO HB2 1 1
6 11603 1 1 48 PRO HB3 H -4.835 -4.696 -3.720 1.00 . A A . 137 PRO HB3 1 1
6 11604 1 1 48 PRO HD2 H -7.378 -3.989 -6.536 1.00 . A A . 137 PRO HD2 1 1
6 11605 1 1 48 PRO HD3 H -5.578 -3.886 -6.475 1.00 . A A . 137 PRO HD3 1 1
6 11606 1 1 48 PRO HG2 H -7.594 -3.762 -4.301 1.00 . A A . 137 PRO HG2 1 1
6 11607 1 1 48 PRO HG3 H -6.049 -2.899 -4.474 1.00 . A A . 137 PRO HG3 1 1
6 11608 1 1 48 PRO N N -6.403 -5.755 -5.899 1.00 . A A . 137 PRO N 1 1
6 11609 1 1 48 PRO O O -8.519 -6.463 -4.179 1.00 . A A . 137 PRO O 1 1
6 11610 1 1 49 ILE C C -8.107 -9.173 -1.313 1.00 . A A . 138 ILE C 1 1
6 11611 1 1 49 ILE CA C -8.324 -8.834 -2.774 1.00 . A A . 138 ILE CA 1 1
6 11612 1 1 49 ILE CB C -8.464 -10.187 -3.551 1.00 . A A . 138 ILE CB 1 1
6 11613 1 1 49 ILE CD1 C -9.780 -9.073 -5.551 1.00 . A A . 138 ILE CD1 1 1
6 11614 1 1 49 ILE CG1 C -8.597 -9.963 -5.073 1.00 . A A . 138 ILE CG1 1 1
6 11615 1 1 49 ILE CG2 C -9.652 -10.994 -3.000 1.00 . A A . 138 ILE CG2 1 1
6 11616 1 1 49 ILE H H -6.270 -8.367 -3.125 1.00 . A A . 138 ILE H 1 1
6 11617 1 1 49 ILE HA H -9.248 -8.275 -2.868 1.00 . A A . 138 ILE HA 1 1
6 11618 1 1 49 ILE HB H -7.560 -10.766 -3.382 1.00 . A A . 138 ILE HB 1 1
6 11619 1 1 49 ILE HD11 H -9.551 -8.682 -6.541 1.00 . A A . 138 ILE HD11 1 1
6 11620 1 1 49 ILE HD12 H -10.692 -9.665 -5.592 1.00 . A A . 138 ILE HD12 1 1
6 11621 1 1 49 ILE HD13 H -9.925 -8.234 -4.875 1.00 . A A . 138 ILE HD13 1 1
6 11622 1 1 49 ILE HG12 H -7.676 -9.519 -5.422 1.00 . A A . 138 ILE HG12 1 1
6 11623 1 1 49 ILE HG13 H -8.687 -10.936 -5.556 1.00 . A A . 138 ILE HG13 1 1
6 11624 1 1 49 ILE HG21 H -10.412 -10.304 -2.618 1.00 . A A . 138 ILE HG21 1 1
6 11625 1 1 49 ILE HG22 H -10.086 -11.618 -3.780 1.00 . A A . 138 ILE HG22 1 1
6 11626 1 1 49 ILE HG23 H -9.314 -11.622 -2.179 1.00 . A A . 138 ILE HG23 1 1
6 11627 1 1 49 ILE N N -7.208 -8.028 -3.280 1.00 . A A . 138 ILE N 1 1
6 11628 1 1 49 ILE O O -6.988 -9.480 -0.913 1.00 . A A . 138 ILE O 1 1
6 11629 1 1 50 ILE C C -10.007 -10.690 1.086 1.00 . A A . 139 ILE C 1 1
6 11630 1 1 50 ILE CA C -9.111 -9.490 0.888 1.00 . A A . 139 ILE CA 1 1
6 11631 1 1 50 ILE CB C -9.563 -8.338 1.826 1.00 . A A . 139 ILE CB 1 1
6 11632 1 1 50 ILE CD1 C -7.608 -6.871 1.003 1.00 . A A . 139 ILE CD1 1 1
6 11633 1 1 50 ILE CG1 C -9.107 -6.980 1.279 1.00 . A A . 139 ILE CG1 1 1
6 11634 1 1 50 ILE CG2 C -8.987 -8.525 3.263 1.00 . A A . 139 ILE CG2 1 1
6 11635 1 1 50 ILE H H -10.078 -8.890 -0.910 1.00 . A A . 139 ILE H 1 1
6 11636 1 1 50 ILE HA H -8.090 -9.764 1.140 1.00 . A A . 139 ILE HA 1 1
6 11637 1 1 50 ILE HB H -10.645 -8.342 1.873 1.00 . A A . 139 ILE HB 1 1
6 11638 1 1 50 ILE HD11 H -7.118 -7.845 1.105 1.00 . A A . 139 ILE HD11 1 1
6 11639 1 1 50 ILE HD12 H -7.445 -6.483 -0.010 1.00 . A A . 139 ILE HD12 1 1
6 11640 1 1 50 ILE HD13 H -7.166 -6.189 1.714 1.00 . A A . 139 ILE HD13 1 1
6 11641 1 1 50 ILE HG12 H -9.645 -6.781 0.359 1.00 . A A . 139 ILE HG12 1 1
6 11642 1 1 50 ILE HG13 H -9.381 -6.189 1.995 1.00 . A A . 139 ILE HG13 1 1
6 11643 1 1 50 ILE HG21 H -9.218 -7.644 3.857 1.00 . A A . 139 ILE HG21 1 1
6 11644 1 1 50 ILE HG22 H -9.452 -9.381 3.745 1.00 . A A . 139 ILE HG22 1 1
6 11645 1 1 50 ILE HG23 H -7.904 -8.663 3.228 1.00 . A A . 139 ILE HG23 1 1
6 11646 1 1 50 ILE N N -9.176 -9.131 -0.526 1.00 . A A . 139 ILE N 1 1
6 11647 1 1 50 ILE O O -10.838 -10.997 0.240 1.00 . A A . 139 ILE O 1 1
6 11648 1 1 51 HIS C C -11.204 -12.515 3.822 1.00 . A A . 140 HIS C 1 1
6 11649 1 1 51 HIS CA C -10.528 -12.607 2.475 1.00 . A A . 140 HIS CA 1 1
6 11650 1 1 51 HIS CB C -9.531 -13.753 2.405 1.00 . A A . 140 HIS CB 1 1
6 11651 1 1 51 HIS CD2 C -10.031 -14.084 -0.135 1.00 . A A . 140 HIS CD2 1 1
6 11652 1 1 51 HIS CE1 C -9.017 -15.977 -0.443 1.00 . A A . 140 HIS CE1 1 1
6 11653 1 1 51 HIS CG C -9.497 -14.430 1.069 1.00 . A A . 140 HIS CG 1 1
6 11654 1 1 51 HIS H H -9.116 -11.075 2.855 1.00 . A A . 140 HIS H 1 1
6 11655 1 1 51 HIS HA H -11.306 -12.748 1.735 1.00 . A A . 140 HIS HA 1 1
6 11656 1 1 51 HIS HB2 H -8.537 -13.325 2.608 1.00 . A A . 140 HIS HB2 1 1
6 11657 1 1 51 HIS HB3 H -9.772 -14.490 3.173 1.00 . A A . 140 HIS HB3 1 1
6 11658 1 1 51 HIS HD1 H -8.353 -16.183 1.514 1.00 . A A . 140 HIS HD1 1 1
6 11659 1 1 51 HIS HD2 H -10.617 -13.188 -0.336 1.00 . A A . 140 HIS HD2 1 1
6 11660 1 1 51 HIS HE1 H -8.629 -16.873 -0.917 1.00 . A A . 140 HIS HE1 1 1
6 11661 1 1 51 HIS N N -9.809 -11.385 2.189 1.00 . A A . 140 HIS N 1 1
6 11662 1 1 51 HIS ND1 N -8.854 -15.647 0.834 1.00 . A A . 140 HIS ND1 1 1
6 11663 1 1 51 HIS NE2 N -9.722 -15.050 -1.039 1.00 . A A . 140 HIS NE2 1 1
6 11664 1 1 51 HIS O O -10.580 -12.662 4.861 1.00 . A A . 140 HIS O 1 1
6 11665 1 1 52 PHE C C -14.090 -13.167 5.397 1.00 . A A . 141 PHE C 1 1
6 11666 1 1 52 PHE CA C -13.296 -11.952 4.948 1.00 . A A . 141 PHE CA 1 1
6 11667 1 1 52 PHE CB C -14.235 -10.802 4.615 1.00 . A A . 141 PHE CB 1 1
6 11668 1 1 52 PHE CD1 C -12.545 -9.002 5.186 1.00 . A A . 141 PHE CD1 1 1
6 11669 1 1 52 PHE CD2 C -13.739 -8.839 3.081 1.00 . A A . 141 PHE CD2 1 1
6 11670 1 1 52 PHE CE1 C -11.848 -7.795 4.899 1.00 . A A . 141 PHE CE1 1 1
6 11671 1 1 52 PHE CE2 C -13.042 -7.644 2.781 1.00 . A A . 141 PHE CE2 1 1
6 11672 1 1 52 PHE CG C -13.502 -9.520 4.288 1.00 . A A . 141 PHE CG 1 1
6 11673 1 1 52 PHE CZ C -12.108 -7.117 3.698 1.00 . A A . 141 PHE CZ 1 1
6 11674 1 1 52 PHE H H -12.920 -12.066 2.862 1.00 . A A . 141 PHE H 1 1
6 11675 1 1 52 PHE HA H -12.646 -11.650 5.771 1.00 . A A . 141 PHE HA 1 1
6 11676 1 1 52 PHE HB2 H -14.834 -11.097 3.755 1.00 . A A . 141 PHE HB2 1 1
6 11677 1 1 52 PHE HB3 H -14.926 -10.623 5.453 1.00 . A A . 141 PHE HB3 1 1
6 11678 1 1 52 PHE HD1 H -12.336 -9.535 6.097 1.00 . A A . 141 PHE HD1 1 1
6 11679 1 1 52 PHE HD2 H -14.460 -9.226 2.375 1.00 . A A . 141 PHE HD2 1 1
6 11680 1 1 52 PHE HE1 H -11.111 -7.400 5.596 1.00 . A A . 141 PHE HE1 1 1
6 11681 1 1 52 PHE HE2 H -13.230 -7.129 1.855 1.00 . A A . 141 PHE HE2 1 1
6 11682 1 1 52 PHE HZ H -11.586 -6.200 3.470 1.00 . A A . 141 PHE HZ 1 1
6 11683 1 1 52 PHE N N -12.487 -12.203 3.763 1.00 . A A . 141 PHE N 1 1
6 11684 1 1 52 PHE O O -14.486 -13.263 6.546 1.00 . A A . 141 PHE O 1 1
6 11685 1 1 53 GLY C C -16.490 -15.064 5.152 1.00 . A A . 142 GLY C 1 1
6 11686 1 1 53 GLY CA C -15.027 -15.319 4.848 1.00 . A A . 142 GLY CA 1 1
6 11687 1 1 53 GLY H H -13.977 -13.996 3.547 1.00 . A A . 142 GLY H 1 1
6 11688 1 1 53 GLY HA2 H -14.952 -16.039 4.034 1.00 . A A . 142 GLY HA2 1 1
6 11689 1 1 53 GLY HA3 H -14.562 -15.741 5.736 1.00 . A A . 142 GLY HA3 1 1
6 11690 1 1 53 GLY N N -14.310 -14.107 4.487 1.00 . A A . 142 GLY N 1 1
6 11691 1 1 53 GLY O O -17.094 -15.755 5.962 1.00 . A A . 142 GLY O 1 1
6 11692 1 1 54 SER C C -19.018 -13.283 3.388 1.00 . A A . 143 SER C 1 1
6 11693 1 1 54 SER CA C -18.449 -13.692 4.718 1.00 . A A . 143 SER CA 1 1
6 11694 1 1 54 SER CB C -18.558 -12.527 5.690 1.00 . A A . 143 SER CB 1 1
6 11695 1 1 54 SER H H -16.527 -13.518 3.837 1.00 . A A . 143 SER H 1 1
6 11696 1 1 54 SER HA H -19.006 -14.538 5.105 1.00 . A A . 143 SER HA 1 1
6 11697 1 1 54 SER HB2 H -17.563 -12.134 5.900 1.00 . A A . 143 SER HB2 1 1
6 11698 1 1 54 SER HB3 H -19.158 -11.746 5.227 1.00 . A A . 143 SER HB3 1 1
6 11699 1 1 54 SER HG H -18.589 -13.601 7.313 1.00 . A A . 143 SER HG 1 1
6 11700 1 1 54 SER N N -17.056 -14.054 4.510 1.00 . A A . 143 SER N 1 1
6 11701 1 1 54 SER O O -18.403 -12.498 2.677 1.00 . A A . 143 SER O 1 1
6 11702 1 1 54 SER OG O -19.163 -12.945 6.900 1.00 . A A . 143 SER OG 1 1
6 11703 1 1 55 ASP C C -21.024 -12.047 1.548 1.00 . A A . 144 ASP C 1 1
6 11704 1 1 55 ASP CA C -20.831 -13.529 1.774 1.00 . A A . 144 ASP CA 1 1
6 11705 1 1 55 ASP CB C -22.207 -14.185 1.751 1.00 . A A . 144 ASP CB 1 1
6 11706 1 1 55 ASP CG C -22.131 -15.690 1.834 1.00 . A A . 144 ASP CG 1 1
6 11707 1 1 55 ASP H H -20.641 -14.471 3.677 1.00 . A A . 144 ASP H 1 1
6 11708 1 1 55 ASP HA H -20.222 -13.926 0.964 1.00 . A A . 144 ASP HA 1 1
6 11709 1 1 55 ASP HB2 H -22.772 -13.815 2.609 1.00 . A A . 144 ASP HB2 1 1
6 11710 1 1 55 ASP HB3 H -22.725 -13.901 0.834 1.00 . A A . 144 ASP HB3 1 1
6 11711 1 1 55 ASP N N -20.185 -13.807 3.054 1.00 . A A . 144 ASP N 1 1
6 11712 1 1 55 ASP O O -20.744 -11.529 0.478 1.00 . A A . 144 ASP O 1 1
6 11713 1 1 55 ASP OD1 O -21.902 -16.202 2.950 1.00 . A A . 144 ASP OD1 1 1
6 11714 1 1 55 ASP OD2 O -22.310 -16.358 0.798 1.00 . A A . 144 ASP OD2 1 1
6 11715 1 1 56 TYR C C -20.535 -9.120 2.376 1.00 . A A . 145 TYR C 1 1
6 11716 1 1 56 TYR CA C -21.815 -9.944 2.420 1.00 . A A . 145 TYR CA 1 1
6 11717 1 1 56 TYR CB C -22.716 -9.465 3.562 1.00 . A A . 145 TYR CB 1 1
6 11718 1 1 56 TYR CD1 C -21.781 -10.402 5.740 1.00 . A A . 145 TYR CD1 1 1
6 11719 1 1 56 TYR CD2 C -21.512 -8.038 5.279 1.00 . A A . 145 TYR CD2 1 1
6 11720 1 1 56 TYR CE1 C -21.096 -10.238 6.973 1.00 . A A . 145 TYR CE1 1 1
6 11721 1 1 56 TYR CE2 C -20.830 -7.873 6.503 1.00 . A A . 145 TYR CE2 1 1
6 11722 1 1 56 TYR CG C -21.997 -9.301 4.882 1.00 . A A . 145 TYR CG 1 1
6 11723 1 1 56 TYR CZ C -20.627 -8.973 7.342 1.00 . A A . 145 TYR CZ 1 1
6 11724 1 1 56 TYR H H -21.747 -11.824 3.425 1.00 . A A . 145 TYR H 1 1
6 11725 1 1 56 TYR HA H -22.342 -9.792 1.474 1.00 . A A . 145 TYR HA 1 1
6 11726 1 1 56 TYR HB2 H -23.141 -8.500 3.286 1.00 . A A . 145 TYR HB2 1 1
6 11727 1 1 56 TYR HB3 H -23.531 -10.176 3.689 1.00 . A A . 145 TYR HB3 1 1
6 11728 1 1 56 TYR HD1 H -22.133 -11.386 5.456 1.00 . A A . 145 TYR HD1 1 1
6 11729 1 1 56 TYR HD2 H -21.655 -7.183 4.634 1.00 . A A . 145 TYR HD2 1 1
6 11730 1 1 56 TYR HE1 H -20.928 -11.088 7.619 1.00 . A A . 145 TYR HE1 1 1
6 11731 1 1 56 TYR HE2 H -20.453 -6.905 6.785 1.00 . A A . 145 TYR HE2 1 1
6 11732 1 1 56 TYR HH H -19.782 -9.633 8.973 1.00 . A A . 145 TYR HH 1 1
6 11733 1 1 56 TYR N N -21.526 -11.360 2.559 1.00 . A A . 145 TYR N 1 1
6 11734 1 1 56 TYR O O -20.509 -8.082 1.747 1.00 . A A . 145 TYR O 1 1
6 11735 1 1 56 TYR OH O -19.954 -8.805 8.523 1.00 . A A . 145 TYR OH 1 1
6 11736 1 1 57 GLU C C -17.485 -9.009 1.716 1.00 . A A . 146 GLU C 1 1
6 11737 1 1 57 GLU CA C -18.226 -8.811 3.021 1.00 . A A . 146 GLU CA 1 1
6 11738 1 1 57 GLU CB C -17.316 -9.208 4.184 1.00 . A A . 146 GLU CB 1 1
6 11739 1 1 57 GLU CD C -16.349 -8.036 6.244 1.00 . A A . 146 GLU CD 1 1
6 11740 1 1 57 GLU CG C -17.585 -8.404 5.424 1.00 . A A . 146 GLU CG 1 1
6 11741 1 1 57 GLU H H -19.508 -10.450 3.518 1.00 . A A . 146 GLU H 1 1
6 11742 1 1 57 GLU HA H -18.471 -7.751 3.116 1.00 . A A . 146 GLU HA 1 1
6 11743 1 1 57 GLU HB2 H -17.448 -10.265 4.400 1.00 . A A . 146 GLU HB2 1 1
6 11744 1 1 57 GLU HB3 H -16.298 -9.050 3.886 1.00 . A A . 146 GLU HB3 1 1
6 11745 1 1 57 GLU HG2 H -18.079 -7.477 5.111 1.00 . A A . 146 GLU HG2 1 1
6 11746 1 1 57 GLU HG3 H -18.234 -8.993 6.053 1.00 . A A . 146 GLU HG3 1 1
6 11747 1 1 57 GLU N N -19.469 -9.577 3.019 1.00 . A A . 146 GLU N 1 1
6 11748 1 1 57 GLU O O -17.005 -8.053 1.118 1.00 . A A . 146 GLU O 1 1
6 11749 1 1 57 GLU OE1 O -15.756 -8.930 6.873 1.00 . A A . 146 GLU OE1 1 1
6 11750 1 1 57 GLU OE2 O -16.054 -6.823 6.359 1.00 . A A . 146 GLU OE2 1 1
6 11751 1 1 58 ASP C C -17.477 -9.956 -1.168 1.00 . A A . 147 ASP C 1 1
6 11752 1 1 58 ASP CA C -16.723 -10.563 0.008 1.00 . A A . 147 ASP CA 1 1
6 11753 1 1 58 ASP CB C -16.614 -12.069 -0.169 1.00 . A A . 147 ASP CB 1 1
6 11754 1 1 58 ASP CG C -15.570 -12.456 -1.208 1.00 . A A . 147 ASP CG 1 1
6 11755 1 1 58 ASP H H -17.847 -11.013 1.772 1.00 . A A . 147 ASP H 1 1
6 11756 1 1 58 ASP HA H -15.721 -10.135 0.055 1.00 . A A . 147 ASP HA 1 1
6 11757 1 1 58 ASP HB2 H -16.320 -12.501 0.782 1.00 . A A . 147 ASP HB2 1 1
6 11758 1 1 58 ASP HB3 H -17.597 -12.463 -0.454 1.00 . A A . 147 ASP HB3 1 1
6 11759 1 1 58 ASP N N -17.420 -10.246 1.252 1.00 . A A . 147 ASP N 1 1
6 11760 1 1 58 ASP O O -16.920 -9.601 -2.196 1.00 . A A . 147 ASP O 1 1
6 11761 1 1 58 ASP OD1 O -15.899 -12.550 -2.408 1.00 . A A . 147 ASP OD1 1 1
6 11762 1 1 58 ASP OD2 O -14.399 -12.660 -0.806 1.00 . A A . 147 ASP OD2 1 1
6 11763 1 1 59 ARG C C -19.351 -7.549 -1.896 1.00 . A A . 148 ARG C 1 1
6 11764 1 1 59 ARG CA C -19.531 -9.056 -1.989 1.00 . A A . 148 ARG CA 1 1
6 11765 1 1 59 ARG CB C -20.992 -9.420 -1.827 1.00 . A A . 148 ARG CB 1 1
6 11766 1 1 59 ARG CD C -23.058 -9.594 -3.195 1.00 . A A . 148 ARG CD 1 1
6 11767 1 1 59 ARG CG C -21.875 -8.746 -2.847 1.00 . A A . 148 ARG CG 1 1
6 11768 1 1 59 ARG CZ C -25.187 -10.172 -2.045 1.00 . A A . 148 ARG CZ 1 1
6 11769 1 1 59 ARG H H -19.216 -10.066 -0.132 1.00 . A A . 148 ARG H 1 1
6 11770 1 1 59 ARG HA H -19.191 -9.377 -2.977 1.00 . A A . 148 ARG HA 1 1
6 11771 1 1 59 ARG HB2 H -21.072 -10.512 -1.912 1.00 . A A . 148 ARG HB2 1 1
6 11772 1 1 59 ARG HB3 H -21.324 -9.126 -0.831 1.00 . A A . 148 ARG HB3 1 1
6 11773 1 1 59 ARG HD2 H -23.390 -9.344 -4.204 1.00 . A A . 148 ARG HD2 1 1
6 11774 1 1 59 ARG HD3 H -22.756 -10.638 -3.163 1.00 . A A . 148 ARG HD3 1 1
6 11775 1 1 59 ARG HE H -24.138 -8.480 -1.749 1.00 . A A . 148 ARG HE 1 1
6 11776 1 1 59 ARG HG2 H -22.226 -7.804 -2.434 1.00 . A A . 148 ARG HG2 1 1
6 11777 1 1 59 ARG HG3 H -21.295 -8.546 -3.746 1.00 . A A . 148 ARG HG3 1 1
6 11778 1 1 59 ARG HH11 H -24.597 -11.610 -3.318 1.00 . A A . 148 ARG HH11 1 1
6 11779 1 1 59 ARG HH12 H -26.090 -11.920 -2.475 1.00 . A A . 148 ARG HH12 1 1
6 11780 1 1 59 ARG HH21 H -26.042 -8.941 -0.714 1.00 . A A . 148 ARG HH21 1 1
6 11781 1 1 59 ARG HH22 H -26.887 -10.435 -1.016 1.00 . A A . 148 ARG HH22 1 1
6 11782 1 1 59 ARG N N -18.761 -9.750 -0.984 1.00 . A A . 148 ARG N 1 1
6 11783 1 1 59 ARG NE N -24.163 -9.355 -2.255 1.00 . A A . 148 ARG NE 1 1
6 11784 1 1 59 ARG NH1 N -25.305 -11.322 -2.665 1.00 . A A . 148 ARG NH1 1 1
6 11785 1 1 59 ARG NH2 N -26.110 -9.825 -1.193 1.00 . A A . 148 ARG NH2 1 1
6 11786 1 1 59 ARG O O -19.176 -6.890 -2.901 1.00 . A A . 148 ARG O 1 1
6 11787 1 1 60 TYR C C -18.071 -4.953 -0.908 1.00 . A A . 149 TYR C 1 1
6 11788 1 1 60 TYR CA C -19.414 -5.549 -0.561 1.00 . A A . 149 TYR CA 1 1
6 11789 1 1 60 TYR CB C -19.767 -5.196 0.881 1.00 . A A . 149 TYR CB 1 1
6 11790 1 1 60 TYR CD1 C -21.076 -3.045 0.941 1.00 . A A . 149 TYR CD1 1 1
6 11791 1 1 60 TYR CD2 C -18.740 -2.992 1.567 1.00 . A A . 149 TYR CD2 1 1
6 11792 1 1 60 TYR CE1 C -21.186 -1.663 1.208 1.00 . A A . 149 TYR CE1 1 1
6 11793 1 1 60 TYR CE2 C -18.831 -1.609 1.813 1.00 . A A . 149 TYR CE2 1 1
6 11794 1 1 60 TYR CG C -19.862 -3.722 1.134 1.00 . A A . 149 TYR CG 1 1
6 11795 1 1 60 TYR CZ C -20.069 -0.952 1.646 1.00 . A A . 149 TYR CZ 1 1
6 11796 1 1 60 TYR H H -19.483 -7.552 0.132 1.00 . A A . 149 TYR H 1 1
6 11797 1 1 60 TYR HA H -20.171 -5.137 -1.244 1.00 . A A . 149 TYR HA 1 1
6 11798 1 1 60 TYR HB2 H -20.727 -5.646 1.122 1.00 . A A . 149 TYR HB2 1 1
6 11799 1 1 60 TYR HB3 H -19.012 -5.620 1.547 1.00 . A A . 149 TYR HB3 1 1
6 11800 1 1 60 TYR HD1 H -21.938 -3.590 0.578 1.00 . A A . 149 TYR HD1 1 1
6 11801 1 1 60 TYR HD2 H -17.795 -3.494 1.707 1.00 . A A . 149 TYR HD2 1 1
6 11802 1 1 60 TYR HE1 H -22.127 -1.154 1.065 1.00 . A A . 149 TYR HE1 1 1
6 11803 1 1 60 TYR HE2 H -17.952 -1.073 2.118 1.00 . A A . 149 TYR HE2 1 1
6 11804 1 1 60 TYR HH H -19.463 0.921 1.634 1.00 . A A . 149 TYR HH 1 1
6 11805 1 1 60 TYR N N -19.400 -6.992 -0.703 1.00 . A A . 149 TYR N 1 1
6 11806 1 1 60 TYR O O -17.983 -3.920 -1.573 1.00 . A A . 149 TYR O 1 1
6 11807 1 1 60 TYR OH O -20.239 0.386 1.869 1.00 . A A . 149 TYR OH 1 1
6 11808 1 1 61 TYR C C -15.423 -5.022 -2.225 1.00 . A A . 150 TYR C 1 1
6 11809 1 1 61 TYR CA C -15.684 -5.068 -0.718 1.00 . A A . 150 TYR CA 1 1
6 11810 1 1 61 TYR CB C -14.606 -5.908 -0.003 1.00 . A A . 150 TYR CB 1 1
6 11811 1 1 61 TYR CD1 C -14.588 -8.099 -1.232 1.00 . A A . 150 TYR CD1 1 1
6 11812 1 1 61 TYR CD2 C -12.639 -6.702 -1.417 1.00 . A A . 150 TYR CD2 1 1
6 11813 1 1 61 TYR CE1 C -14.021 -9.025 -2.117 1.00 . A A . 150 TYR CE1 1 1
6 11814 1 1 61 TYR CE2 C -12.068 -7.614 -2.336 1.00 . A A . 150 TYR CE2 1 1
6 11815 1 1 61 TYR CG C -13.929 -6.925 -0.888 1.00 . A A . 150 TYR CG 1 1
6 11816 1 1 61 TYR CZ C -12.793 -8.769 -2.688 1.00 . A A . 150 TYR CZ 1 1
6 11817 1 1 61 TYR H H -17.102 -6.465 0.069 1.00 . A A . 150 TYR H 1 1
6 11818 1 1 61 TYR HA H -15.683 -4.053 -0.314 1.00 . A A . 150 TYR HA 1 1
6 11819 1 1 61 TYR HB2 H -13.838 -5.241 0.369 1.00 . A A . 150 TYR HB2 1 1
6 11820 1 1 61 TYR HB3 H -15.083 -6.423 0.845 1.00 . A A . 150 TYR HB3 1 1
6 11821 1 1 61 TYR HD1 H -15.566 -8.281 -0.837 1.00 . A A . 150 TYR HD1 1 1
6 11822 1 1 61 TYR HD2 H -12.089 -5.826 -1.139 1.00 . A A . 150 TYR HD2 1 1
6 11823 1 1 61 TYR HE1 H -14.566 -9.926 -2.377 1.00 . A A . 150 TYR HE1 1 1
6 11824 1 1 61 TYR HE2 H -11.096 -7.407 -2.765 1.00 . A A . 150 TYR HE2 1 1
6 11825 1 1 61 TYR HH H -12.942 -10.443 -3.659 1.00 . A A . 150 TYR HH 1 1
6 11826 1 1 61 TYR N N -17.006 -5.606 -0.474 1.00 . A A . 150 TYR N 1 1
6 11827 1 1 61 TYR O O -14.742 -4.131 -2.715 1.00 . A A . 150 TYR O 1 1
6 11828 1 1 61 TYR OH O -12.360 -9.677 -3.604 1.00 . A A . 150 TYR OH 1 1
6 11829 1 1 62 ARG C C -16.691 -5.145 -5.180 1.00 . A A . 151 ARG C 1 1
6 11830 1 1 62 ARG CA C -15.774 -6.078 -4.400 1.00 . A A . 151 ARG CA 1 1
6 11831 1 1 62 ARG CB C -15.889 -7.540 -4.845 1.00 . A A . 151 ARG CB 1 1
6 11832 1 1 62 ARG CD C -17.375 -8.164 -6.689 1.00 . A A . 151 ARG CD 1 1
6 11833 1 1 62 ARG CG C -17.253 -8.022 -5.203 1.00 . A A . 151 ARG CG 1 1
6 11834 1 1 62 ARG CZ C -19.770 -8.057 -7.361 1.00 . A A . 151 ARG CZ 1 1
6 11835 1 1 62 ARG H H -16.531 -6.700 -2.501 1.00 . A A . 151 ARG H 1 1
6 11836 1 1 62 ARG HA H -14.762 -5.772 -4.610 1.00 . A A . 151 ARG HA 1 1
6 11837 1 1 62 ARG HB2 H -15.234 -7.693 -5.701 1.00 . A A . 151 ARG HB2 1 1
6 11838 1 1 62 ARG HB3 H -15.537 -8.168 -4.034 1.00 . A A . 151 ARG HB3 1 1
6 11839 1 1 62 ARG HD2 H -17.270 -7.183 -7.155 1.00 . A A . 151 ARG HD2 1 1
6 11840 1 1 62 ARG HD3 H -16.565 -8.797 -7.037 1.00 . A A . 151 ARG HD3 1 1
6 11841 1 1 62 ARG HE H -18.741 -9.754 -7.030 1.00 . A A . 151 ARG HE 1 1
6 11842 1 1 62 ARG HG2 H -17.415 -8.988 -4.723 1.00 . A A . 151 ARG HG2 1 1
6 11843 1 1 62 ARG HG3 H -17.997 -7.329 -4.852 1.00 . A A . 151 ARG HG3 1 1
6 11844 1 1 62 ARG HH11 H -18.938 -6.232 -7.222 1.00 . A A . 151 ARG HH11 1 1
6 11845 1 1 62 ARG HH12 H -20.630 -6.258 -7.644 1.00 . A A . 151 ARG HH12 1 1
6 11846 1 1 62 ARG HH21 H -20.904 -9.698 -7.567 1.00 . A A . 151 ARG HH21 1 1
6 11847 1 1 62 ARG HH22 H -21.712 -8.178 -7.840 1.00 . A A . 151 ARG HH22 1 1
6 11848 1 1 62 ARG N N -15.980 -5.983 -2.957 1.00 . A A . 151 ARG N 1 1
6 11849 1 1 62 ARG NE N -18.678 -8.749 -7.051 1.00 . A A . 151 ARG NE 1 1
6 11850 1 1 62 ARG NH1 N -19.779 -6.748 -7.422 1.00 . A A . 151 ARG NH1 1 1
6 11851 1 1 62 ARG NH2 N -20.878 -8.694 -7.614 1.00 . A A . 151 ARG NH2 1 1
6 11852 1 1 62 ARG O O -16.389 -4.776 -6.311 1.00 . A A . 151 ARG O 1 1
6 11853 1 1 63 GLU C C -18.108 -2.421 -5.180 1.00 . A A . 152 GLU C 1 1
6 11854 1 1 63 GLU CA C -18.731 -3.812 -5.187 1.00 . A A . 152 GLU CA 1 1
6 11855 1 1 63 GLU CB C -20.073 -3.825 -4.422 1.00 . A A . 152 GLU CB 1 1
6 11856 1 1 63 GLU CD C -22.106 -5.318 -3.884 1.00 . A A . 152 GLU CD 1 1
6 11857 1 1 63 GLU CG C -20.927 -5.036 -4.809 1.00 . A A . 152 GLU CG 1 1
6 11858 1 1 63 GLU H H -18.015 -5.095 -3.639 1.00 . A A . 152 GLU H 1 1
6 11859 1 1 63 GLU HA H -18.910 -4.104 -6.219 1.00 . A A . 152 GLU HA 1 1
6 11860 1 1 63 GLU HB2 H -19.876 -3.845 -3.346 1.00 . A A . 152 GLU HB2 1 1
6 11861 1 1 63 GLU HB3 H -20.628 -2.918 -4.658 1.00 . A A . 152 GLU HB3 1 1
6 11862 1 1 63 GLU HG2 H -21.305 -4.876 -5.809 1.00 . A A . 152 GLU HG2 1 1
6 11863 1 1 63 GLU HG3 H -20.293 -5.919 -4.836 1.00 . A A . 152 GLU HG3 1 1
6 11864 1 1 63 GLU N N -17.796 -4.749 -4.569 1.00 . A A . 152 GLU N 1 1
6 11865 1 1 63 GLU O O -18.168 -1.691 -6.167 1.00 . A A . 152 GLU O 1 1
6 11866 1 1 63 GLU OE1 O -22.105 -4.896 -2.712 1.00 . A A . 152 GLU OE1 1 1
6 11867 1 1 63 GLU OE2 O -23.014 -6.059 -4.335 1.00 . A A . 152 GLU OE2 1 1
6 11868 1 1 64 ASN C C -15.417 -0.683 -4.288 1.00 . A A . 153 ASN C 1 1
6 11869 1 1 64 ASN CA C -16.870 -0.761 -3.893 1.00 . A A . 153 ASN CA 1 1
6 11870 1 1 64 ASN CB C -17.050 -0.303 -2.474 1.00 . A A . 153 ASN CB 1 1
6 11871 1 1 64 ASN CG C -18.479 -0.192 -2.111 1.00 . A A . 153 ASN CG 1 1
6 11872 1 1 64 ASN H H -17.414 -2.751 -3.306 1.00 . A A . 153 ASN H 1 1
6 11873 1 1 64 ASN HA H -17.416 -0.064 -4.530 1.00 . A A . 153 ASN HA 1 1
6 11874 1 1 64 ASN HB2 H -16.578 -1.022 -1.814 1.00 . A A . 153 ASN HB2 1 1
6 11875 1 1 64 ASN HB3 H -16.574 0.670 -2.343 1.00 . A A . 153 ASN HB3 1 1
6 11876 1 1 64 ASN HD21 H -18.191 -1.560 -0.712 1.00 . A A . 153 ASN HD21 1 1
6 11877 1 1 64 ASN HD22 H -19.834 -0.970 -0.898 1.00 . A A . 153 ASN HD22 1 1
6 11878 1 1 64 ASN N N -17.456 -2.089 -4.078 1.00 . A A . 153 ASN N 1 1
6 11879 1 1 64 ASN ND2 N -18.868 -0.969 -1.174 1.00 . A A . 153 ASN ND2 1 1
6 11880 1 1 64 ASN O O -14.858 0.390 -4.370 1.00 . A A . 153 ASN O 1 1
6 11881 1 1 64 ASN OD1 O -19.244 0.533 -2.725 1.00 . A A . 153 ASN OD1 1 1
6 11882 1 1 65 MET C C -13.188 -0.943 -6.232 1.00 . A A . 154 MET C 1 1
6 11883 1 1 65 MET CA C -13.420 -1.889 -5.040 1.00 . A A . 154 MET CA 1 1
6 11884 1 1 65 MET CB C -13.114 -3.327 -5.457 1.00 . A A . 154 MET CB 1 1
6 11885 1 1 65 MET CE C -10.468 -4.234 -3.887 1.00 . A A . 154 MET CE 1 1
6 11886 1 1 65 MET CG C -11.798 -3.523 -6.200 1.00 . A A . 154 MET CG 1 1
6 11887 1 1 65 MET H H -15.301 -2.691 -4.353 1.00 . A A . 154 MET H 1 1
6 11888 1 1 65 MET HA H -12.736 -1.603 -4.246 1.00 . A A . 154 MET HA 1 1
6 11889 1 1 65 MET HB2 H -13.099 -3.935 -4.559 1.00 . A A . 154 MET HB2 1 1
6 11890 1 1 65 MET HB3 H -13.920 -3.679 -6.100 1.00 . A A . 154 MET HB3 1 1
6 11891 1 1 65 MET HE1 H -10.727 -5.220 -4.279 1.00 . A A . 154 MET HE1 1 1
6 11892 1 1 65 MET HE2 H -9.493 -4.302 -3.386 1.00 . A A . 154 MET HE2 1 1
6 11893 1 1 65 MET HE3 H -11.226 -3.915 -3.174 1.00 . A A . 154 MET HE3 1 1
6 11894 1 1 65 MET HG2 H -11.709 -4.573 -6.476 1.00 . A A . 154 MET HG2 1 1
6 11895 1 1 65 MET HG3 H -11.812 -2.924 -7.112 1.00 . A A . 154 MET HG3 1 1
6 11896 1 1 65 MET N N -14.801 -1.827 -4.525 1.00 . A A . 154 MET N 1 1
6 11897 1 1 65 MET O O -12.111 -0.379 -6.390 1.00 . A A . 154 MET O 1 1
6 11898 1 1 65 MET SD S -10.363 -3.062 -5.221 1.00 . A A . 154 MET SD 1 1
6 11899 1 1 66 HIS C C -13.893 1.671 -7.729 1.00 . A A . 155 HIS C 1 1
6 11900 1 1 66 HIS CA C -14.131 0.213 -8.164 1.00 . A A . 155 HIS CA 1 1
6 11901 1 1 66 HIS CB C -15.434 0.136 -8.956 1.00 . A A . 155 HIS CB 1 1
6 11902 1 1 66 HIS CD2 C -15.885 -2.373 -9.478 1.00 . A A . 155 HIS CD2 1 1
6 11903 1 1 66 HIS CE1 C -15.477 -2.369 -11.583 1.00 . A A . 155 HIS CE1 1 1
6 11904 1 1 66 HIS CG C -15.544 -1.094 -9.804 1.00 . A A . 155 HIS CG 1 1
6 11905 1 1 66 HIS H H -15.102 -1.170 -6.851 1.00 . A A . 155 HIS H 1 1
6 11906 1 1 66 HIS HA H -13.303 -0.089 -8.807 1.00 . A A . 155 HIS HA 1 1
6 11907 1 1 66 HIS HB2 H -16.270 0.160 -8.256 1.00 . A A . 155 HIS HB2 1 1
6 11908 1 1 66 HIS HB3 H -15.505 1.015 -9.595 1.00 . A A . 155 HIS HB3 1 1
6 11909 1 1 66 HIS HD1 H -15.015 -0.346 -11.715 1.00 . A A . 155 HIS HD1 1 1
6 11910 1 1 66 HIS HD2 H -16.153 -2.712 -8.485 1.00 . A A . 155 HIS HD2 1 1
6 11911 1 1 66 HIS HE1 H -15.352 -2.682 -12.612 1.00 . A A . 155 HIS HE1 1 1
6 11912 1 1 66 HIS N N -14.218 -0.716 -7.033 1.00 . A A . 155 HIS N 1 1
6 11913 1 1 66 HIS ND1 N -15.292 -1.126 -11.152 1.00 . A A . 155 HIS ND1 1 1
6 11914 1 1 66 HIS NE2 N -15.829 -3.177 -10.603 1.00 . A A . 155 HIS NE2 1 1
6 11915 1 1 66 HIS O O -13.471 2.512 -8.521 1.00 . A A . 155 HIS O 1 1
6 11916 1 1 67 ARG C C -12.807 3.408 -5.001 1.00 . A A . 156 ARG C 1 1
6 11917 1 1 67 ARG CA C -14.055 3.284 -5.883 1.00 . A A . 156 ARG CA 1 1
6 11918 1 1 67 ARG CB C -15.303 3.536 -5.016 1.00 . A A . 156 ARG CB 1 1
6 11919 1 1 67 ARG CD C -15.518 6.023 -5.115 1.00 . A A . 156 ARG CD 1 1
6 11920 1 1 67 ARG CG C -16.182 4.713 -5.425 1.00 . A A . 156 ARG CG 1 1
6 11921 1 1 67 ARG CZ C -14.959 7.072 -7.310 1.00 . A A . 156 ARG CZ 1 1
6 11922 1 1 67 ARG H H -14.532 1.213 -5.865 1.00 . A A . 156 ARG H 1 1
6 11923 1 1 67 ARG HA H -14.005 4.019 -6.680 1.00 . A A . 156 ARG HA 1 1
6 11924 1 1 67 ARG HB2 H -15.915 2.641 -5.057 1.00 . A A . 156 ARG HB2 1 1
6 11925 1 1 67 ARG HB3 H -14.991 3.677 -3.981 1.00 . A A . 156 ARG HB3 1 1
6 11926 1 1 67 ARG HD2 H -16.281 6.780 -4.970 1.00 . A A . 156 ARG HD2 1 1
6 11927 1 1 67 ARG HD3 H -14.962 5.901 -4.186 1.00 . A A . 156 ARG HD3 1 1
6 11928 1 1 67 ARG HE H -13.639 6.191 -6.077 1.00 . A A . 156 ARG HE 1 1
6 11929 1 1 67 ARG HG2 H -16.402 4.656 -6.490 1.00 . A A . 156 ARG HG2 1 1
6 11930 1 1 67 ARG HG3 H -17.117 4.663 -4.866 1.00 . A A . 156 ARG HG3 1 1
6 11931 1 1 67 ARG HH11 H -16.912 7.325 -6.855 1.00 . A A . 156 ARG HH11 1 1
6 11932 1 1 67 ARG HH12 H -16.408 7.924 -8.412 1.00 . A A . 156 ARG HH12 1 1
6 11933 1 1 67 ARG HH21 H -13.101 7.022 -8.062 1.00 . A A . 156 ARG HH21 1 1
6 11934 1 1 67 ARG HH22 H -14.305 7.790 -9.060 1.00 . A A . 156 ARG HH22 1 1
6 11935 1 1 67 ARG N N -14.183 1.954 -6.470 1.00 . A A . 156 ARG N 1 1
6 11936 1 1 67 ARG NE N -14.603 6.440 -6.194 1.00 . A A . 156 ARG NE 1 1
6 11937 1 1 67 ARG NH1 N -16.183 7.453 -7.559 1.00 . A A . 156 ARG NH1 1 1
6 11938 1 1 67 ARG NH2 N -14.048 7.316 -8.211 1.00 . A A . 156 ARG NH2 1 1
6 11939 1 1 67 ARG O O -12.490 4.498 -4.520 1.00 . A A . 156 ARG O 1 1
6 11940 1 1 68 TYR C C -9.707 2.733 -4.526 1.00 . A A . 157 TYR C 1 1
6 11941 1 1 68 TYR CA C -10.975 2.234 -3.851 1.00 . A A . 157 TYR CA 1 1
6 11942 1 1 68 TYR CB C -10.826 0.782 -3.333 1.00 . A A . 157 TYR CB 1 1
6 11943 1 1 68 TYR CD1 C -12.927 1.308 -1.964 1.00 . A A . 157 TYR CD1 1 1
6 11944 1 1 68 TYR CD2 C -12.017 -0.932 -1.868 1.00 . A A . 157 TYR CD2 1 1
6 11945 1 1 68 TYR CE1 C -13.979 0.942 -1.126 1.00 . A A . 157 TYR CE1 1 1
6 11946 1 1 68 TYR CE2 C -13.074 -1.313 -1.006 1.00 . A A . 157 TYR CE2 1 1
6 11947 1 1 68 TYR CG C -11.939 0.378 -2.372 1.00 . A A . 157 TYR CG 1 1
6 11948 1 1 68 TYR CZ C -14.057 -0.372 -0.650 1.00 . A A . 157 TYR CZ 1 1
6 11949 1 1 68 TYR H H -12.423 1.434 -5.206 1.00 . A A . 157 TYR H 1 1
6 11950 1 1 68 TYR HA H -11.137 2.881 -2.979 1.00 . A A . 157 TYR HA 1 1
6 11951 1 1 68 TYR HB2 H -10.833 0.087 -4.179 1.00 . A A . 157 TYR HB2 1 1
6 11952 1 1 68 TYR HB3 H -9.875 0.680 -2.815 1.00 . A A . 157 TYR HB3 1 1
6 11953 1 1 68 TYR HD1 H -12.882 2.318 -2.293 1.00 . A A . 157 TYR HD1 1 1
6 11954 1 1 68 TYR HD2 H -11.269 -1.659 -2.149 1.00 . A A . 157 TYR HD2 1 1
6 11955 1 1 68 TYR HE1 H -14.727 1.689 -0.859 1.00 . A A . 157 TYR HE1 1 1
6 11956 1 1 68 TYR HE2 H -13.125 -2.324 -0.633 1.00 . A A . 157 TYR HE2 1 1
6 11957 1 1 68 TYR HH H -15.770 -0.032 0.235 1.00 . A A . 157 TYR HH 1 1
6 11958 1 1 68 TYR N N -12.129 2.296 -4.764 1.00 . A A . 157 TYR N 1 1
6 11959 1 1 68 TYR O O -9.636 2.822 -5.754 1.00 . A A . 157 TYR O 1 1
6 11960 1 1 68 TYR OH O -15.100 -0.733 0.157 1.00 . A A . 157 TYR OH 1 1
6 11961 1 1 69 PRO C C -6.810 2.503 -5.203 1.00 . A A . 158 PRO C 1 1
6 11962 1 1 69 PRO CA C -7.413 3.544 -4.284 1.00 . A A . 158 PRO CA 1 1
6 11963 1 1 69 PRO CB C -6.526 3.697 -3.050 1.00 . A A . 158 PRO CB 1 1
6 11964 1 1 69 PRO CD C -8.679 3.158 -2.242 1.00 . A A . 158 PRO CD 1 1
6 11965 1 1 69 PRO CG C -7.451 3.881 -1.938 1.00 . A A . 158 PRO CG 1 1
6 11966 1 1 69 PRO HA H -7.506 4.488 -4.819 1.00 . A A . 158 PRO HA 1 1
6 11967 1 1 69 PRO HB2 H -5.943 2.788 -2.900 1.00 . A A . 158 PRO HB2 1 1
6 11968 1 1 69 PRO HB3 H -5.867 4.559 -3.152 1.00 . A A . 158 PRO HB3 1 1
6 11969 1 1 69 PRO HD2 H -8.649 2.145 -1.842 1.00 . A A . 158 PRO HD2 1 1
6 11970 1 1 69 PRO HD3 H -9.528 3.700 -1.827 1.00 . A A . 158 PRO HD3 1 1
6 11971 1 1 69 PRO HG2 H -7.035 3.504 -1.036 1.00 . A A . 158 PRO HG2 1 1
6 11972 1 1 69 PRO HG3 H -7.660 4.916 -1.801 1.00 . A A . 158 PRO HG3 1 1
6 11973 1 1 69 PRO N N -8.702 3.129 -3.718 1.00 . A A . 158 PRO N 1 1
6 11974 1 1 69 PRO O O -7.127 1.329 -5.130 1.00 . A A . 158 PRO O 1 1
6 11975 1 1 70 ASN C C -3.805 1.876 -6.606 1.00 . A A . 159 ASN C 1 1
6 11976 1 1 70 ASN CA C -5.243 2.085 -7.007 1.00 . A A . 159 ASN CA 1 1
6 11977 1 1 70 ASN CB C -5.286 2.748 -8.380 1.00 . A A . 159 ASN CB 1 1
6 11978 1 1 70 ASN CG C -6.691 3.005 -8.847 1.00 . A A . 159 ASN CG 1 1
6 11979 1 1 70 ASN H H -5.722 3.943 -6.098 1.00 . A A . 159 ASN H 1 1
6 11980 1 1 70 ASN HA H -5.733 1.120 -7.041 1.00 . A A . 159 ASN HA 1 1
6 11981 1 1 70 ASN HB2 H -4.767 3.707 -8.310 1.00 . A A . 159 ASN HB2 1 1
6 11982 1 1 70 ASN HB3 H -4.771 2.120 -9.103 1.00 . A A . 159 ASN HB3 1 1
6 11983 1 1 70 ASN HD21 H -6.968 1.054 -9.216 1.00 . A A . 159 ASN HD21 1 1
6 11984 1 1 70 ASN HD22 H -8.332 2.097 -9.532 1.00 . A A . 159 ASN HD22 1 1
6 11985 1 1 70 ASN N N -5.922 2.960 -6.065 1.00 . A A . 159 ASN N 1 1
6 11986 1 1 70 ASN ND2 N -7.382 1.969 -9.232 1.00 . A A . 159 ASN ND2 1 1
6 11987 1 1 70 ASN O O -3.164 0.915 -7.013 1.00 . A A . 159 ASN O 1 1
6 11988 1 1 70 ASN OD1 O -7.156 4.136 -8.834 1.00 . A A . 159 ASN OD1 1 1
6 11989 1 1 71 GLN C C -1.876 3.501 -4.111 1.00 . A A . 160 GLN C 1 1
6 11990 1 1 71 GLN CA C -1.891 2.905 -5.502 1.00 . A A . 160 GLN CA 1 1
6 11991 1 1 71 GLN CB C -1.138 3.839 -6.460 1.00 . A A . 160 GLN CB 1 1
6 11992 1 1 71 GLN CD C -0.568 4.337 -8.903 1.00 . A A . 160 GLN CD 1 1
6 11993 1 1 71 GLN CG C -1.193 3.379 -7.900 1.00 . A A . 160 GLN CG 1 1
6 11994 1 1 71 GLN H H -3.876 3.586 -5.533 1.00 . A A . 160 GLN H 1 1
6 11995 1 1 71 GLN HA H -1.446 1.903 -5.513 1.00 . A A . 160 GLN HA 1 1
6 11996 1 1 71 GLN HB2 H -1.581 4.833 -6.397 1.00 . A A . 160 GLN HB2 1 1
6 11997 1 1 71 GLN HB3 H -0.095 3.895 -6.143 1.00 . A A . 160 GLN HB3 1 1
6 11998 1 1 71 GLN HE21 H -0.365 5.755 -7.508 1.00 . A A . 160 GLN HE21 1 1
6 11999 1 1 71 GLN HE22 H 0.197 6.166 -9.109 1.00 . A A . 160 GLN HE22 1 1
6 12000 1 1 71 GLN HG2 H -0.670 2.439 -7.960 1.00 . A A . 160 GLN HG2 1 1
6 12001 1 1 71 GLN HG3 H -2.240 3.212 -8.182 1.00 . A A . 160 GLN HG3 1 1
6 12002 1 1 71 GLN N N -3.290 2.843 -5.865 1.00 . A A . 160 GLN N 1 1
6 12003 1 1 71 GLN NE2 N -0.226 5.517 -8.470 1.00 . A A . 160 GLN NE2 1 1
6 12004 1 1 71 GLN O O -2.852 4.144 -3.707 1.00 . A A . 160 GLN O 1 1
6 12005 1 1 71 GLN OE1 O -0.435 4.011 -10.069 1.00 . A A . 160 GLN OE1 1 1
6 12006 1 1 72 VAL C C 0.566 4.894 -2.111 1.00 . A A . 161 VAL C 1 1
6 12007 1 1 72 VAL CA C -0.573 3.902 -2.085 1.00 . A A . 161 VAL CA 1 1
6 12008 1 1 72 VAL CB C -0.192 2.806 -1.089 1.00 . A A . 161 VAL CB 1 1
6 12009 1 1 72 VAL CG1 C -1.395 2.018 -0.691 1.00 . A A . 161 VAL CG1 1 1
6 12010 1 1 72 VAL CG2 C 0.850 1.894 -1.692 1.00 . A A . 161 VAL CG2 1 1
6 12011 1 1 72 VAL H H -0.004 2.816 -3.812 1.00 . A A . 161 VAL H 1 1
6 12012 1 1 72 VAL HA H -1.474 4.407 -1.747 1.00 . A A . 161 VAL HA 1 1
6 12013 1 1 72 VAL HB H 0.216 3.271 -0.201 1.00 . A A . 161 VAL HB 1 1
6 12014 1 1 72 VAL HG11 H -2.152 2.696 -0.324 1.00 . A A . 161 VAL HG11 1 1
6 12015 1 1 72 VAL HG12 H -1.788 1.456 -1.544 1.00 . A A . 161 VAL HG12 1 1
6 12016 1 1 72 VAL HG13 H -1.126 1.330 0.115 1.00 . A A . 161 VAL HG13 1 1
6 12017 1 1 72 VAL HG21 H 1.648 2.477 -2.150 1.00 . A A . 161 VAL HG21 1 1
6 12018 1 1 72 VAL HG22 H 1.277 1.279 -0.915 1.00 . A A . 161 VAL HG22 1 1
6 12019 1 1 72 VAL HG23 H 0.389 1.248 -2.437 1.00 . A A . 161 VAL HG23 1 1
6 12020 1 1 72 VAL N N -0.767 3.340 -3.416 1.00 . A A . 161 VAL N 1 1
6 12021 1 1 72 VAL O O 1.320 4.927 -3.074 1.00 . A A . 161 VAL O 1 1
6 12022 1 1 73 TYR C C 2.764 6.189 0.123 1.00 . A A . 162 TYR C 1 1
6 12023 1 1 73 TYR CA C 1.790 6.641 -0.942 1.00 . A A . 162 TYR CA 1 1
6 12024 1 1 73 TYR CB C 1.253 7.983 -0.468 1.00 . A A . 162 TYR CB 1 1
6 12025 1 1 73 TYR CD1 C -1.207 8.231 -1.003 1.00 . A A . 162 TYR CD1 1 1
6 12026 1 1 73 TYR CD2 C 0.401 9.492 -2.300 1.00 . A A . 162 TYR CD2 1 1
6 12027 1 1 73 TYR CE1 C -2.266 8.814 -1.738 1.00 . A A . 162 TYR CE1 1 1
6 12028 1 1 73 TYR CE2 C -0.649 10.088 -3.035 1.00 . A A . 162 TYR CE2 1 1
6 12029 1 1 73 TYR CG C 0.134 8.568 -1.278 1.00 . A A . 162 TYR CG 1 1
6 12030 1 1 73 TYR CZ C -1.979 9.745 -2.746 1.00 . A A . 162 TYR CZ 1 1
6 12031 1 1 73 TYR H H 0.107 5.541 -0.245 1.00 . A A . 162 TYR H 1 1
6 12032 1 1 73 TYR HA H 2.287 6.751 -1.903 1.00 . A A . 162 TYR HA 1 1
6 12033 1 1 73 TYR HB2 H 0.905 7.868 0.556 1.00 . A A . 162 TYR HB2 1 1
6 12034 1 1 73 TYR HB3 H 2.079 8.685 -0.469 1.00 . A A . 162 TYR HB3 1 1
6 12035 1 1 73 TYR HD1 H -1.427 7.515 -0.213 1.00 . A A . 162 TYR HD1 1 1
6 12036 1 1 73 TYR HD2 H 1.425 9.752 -2.526 1.00 . A A . 162 TYR HD2 1 1
6 12037 1 1 73 TYR HE1 H -3.287 8.542 -1.519 1.00 . A A . 162 TYR HE1 1 1
6 12038 1 1 73 TYR HE2 H -0.413 10.802 -3.810 1.00 . A A . 162 TYR HE2 1 1
6 12039 1 1 73 TYR HH H -2.695 10.852 -4.189 1.00 . A A . 162 TYR HH 1 1
6 12040 1 1 73 TYR N N 0.727 5.650 -1.036 1.00 . A A . 162 TYR N 1 1
6 12041 1 1 73 TYR O O 2.342 5.799 1.201 1.00 . A A . 162 TYR O 1 1
6 12042 1 1 73 TYR OH O -3.005 10.313 -3.459 1.00 . A A . 162 TYR OH 1 1
6 12043 1 1 74 TYR C C 6.401 6.439 0.483 1.00 . A A . 163 TYR C 1 1
6 12044 1 1 74 TYR CA C 5.068 5.766 0.760 1.00 . A A . 163 TYR CA 1 1
6 12045 1 1 74 TYR CB C 5.199 4.240 0.674 1.00 . A A . 163 TYR CB 1 1
6 12046 1 1 74 TYR CD1 C 4.728 3.627 -1.758 1.00 . A A . 163 TYR CD1 1 1
6 12047 1 1 74 TYR CD2 C 6.927 3.208 -0.857 1.00 . A A . 163 TYR CD2 1 1
6 12048 1 1 74 TYR CE1 C 5.145 3.084 -3.000 1.00 . A A . 163 TYR CE1 1 1
6 12049 1 1 74 TYR CE2 C 7.325 2.661 -2.083 1.00 . A A . 163 TYR CE2 1 1
6 12050 1 1 74 TYR CG C 5.626 3.699 -0.671 1.00 . A A . 163 TYR CG 1 1
6 12051 1 1 74 TYR CZ C 6.442 2.608 -3.147 1.00 . A A . 163 TYR CZ 1 1
6 12052 1 1 74 TYR H H 4.360 6.584 -1.082 1.00 . A A . 163 TYR H 1 1
6 12053 1 1 74 TYR HA H 4.761 6.018 1.775 1.00 . A A . 163 TYR HA 1 1
6 12054 1 1 74 TYR HB2 H 5.913 3.903 1.426 1.00 . A A . 163 TYR HB2 1 1
6 12055 1 1 74 TYR HB3 H 4.243 3.812 0.919 1.00 . A A . 163 TYR HB3 1 1
6 12056 1 1 74 TYR HD1 H 3.713 3.983 -1.645 1.00 . A A . 163 TYR HD1 1 1
6 12057 1 1 74 TYR HD2 H 7.633 3.224 -0.040 1.00 . A A . 163 TYR HD2 1 1
6 12058 1 1 74 TYR HE1 H 4.473 3.029 -3.819 1.00 . A A . 163 TYR HE1 1 1
6 12059 1 1 74 TYR HE2 H 8.309 2.272 -2.193 1.00 . A A . 163 TYR HE2 1 1
6 12060 1 1 74 TYR HH H 7.812 1.915 -4.371 1.00 . A A . 163 TYR HH 1 1
6 12061 1 1 74 TYR N N 4.051 6.241 -0.169 1.00 . A A . 163 TYR N 1 1
6 12062 1 1 74 TYR O O 6.504 7.304 -0.393 1.00 . A A . 163 TYR O 1 1
6 12063 1 1 74 TYR OH O 6.847 2.079 -4.348 1.00 . A A . 163 TYR OH 1 1
6 12064 1 1 75 ARG C C 9.653 5.373 0.959 1.00 . A A . 164 ARG C 1 1
6 12065 1 1 75 ARG CA C 8.759 6.596 1.151 1.00 . A A . 164 ARG CA 1 1
6 12066 1 1 75 ARG CB C 9.120 7.367 2.421 1.00 . A A . 164 ARG CB 1 1
6 12067 1 1 75 ARG CD C 8.537 9.237 3.954 1.00 . A A . 164 ARG CD 1 1
6 12068 1 1 75 ARG CG C 8.271 8.612 2.613 1.00 . A A . 164 ARG CG 1 1
6 12069 1 1 75 ARG CZ C 7.669 11.157 5.259 1.00 . A A . 164 ARG CZ 1 1
6 12070 1 1 75 ARG H H 7.248 5.343 1.957 1.00 . A A . 164 ARG H 1 1
6 12071 1 1 75 ARG HA H 8.836 7.247 0.281 1.00 . A A . 164 ARG HA 1 1
6 12072 1 1 75 ARG HB2 H 8.984 6.709 3.280 1.00 . A A . 164 ARG HB2 1 1
6 12073 1 1 75 ARG HB3 H 10.164 7.665 2.372 1.00 . A A . 164 ARG HB3 1 1
6 12074 1 1 75 ARG HD2 H 8.292 8.515 4.736 1.00 . A A . 164 ARG HD2 1 1
6 12075 1 1 75 ARG HD3 H 9.591 9.493 4.024 1.00 . A A . 164 ARG HD3 1 1
6 12076 1 1 75 ARG HE H 7.194 10.772 3.338 1.00 . A A . 164 ARG HE 1 1
6 12077 1 1 75 ARG HG2 H 8.503 9.330 1.827 1.00 . A A . 164 ARG HG2 1 1
6 12078 1 1 75 ARG HG3 H 7.216 8.349 2.554 1.00 . A A . 164 ARG HG3 1 1
6 12079 1 1 75 ARG HH11 H 8.899 9.988 6.336 1.00 . A A . 164 ARG HH11 1 1
6 12080 1 1 75 ARG HH12 H 8.247 11.369 7.177 1.00 . A A . 164 ARG HH12 1 1
6 12081 1 1 75 ARG HH21 H 6.414 12.492 4.462 1.00 . A A . 164 ARG HH21 1 1
6 12082 1 1 75 ARG HH22 H 6.860 12.770 6.126 1.00 . A A . 164 ARG HH22 1 1
6 12083 1 1 75 ARG N N 7.401 6.069 1.270 1.00 . A A . 164 ARG N 1 1
6 12084 1 1 75 ARG NE N 7.733 10.451 4.140 1.00 . A A . 164 ARG NE 1 1
6 12085 1 1 75 ARG NH1 N 8.324 10.816 6.342 1.00 . A A . 164 ARG NH1 1 1
6 12086 1 1 75 ARG NH2 N 6.929 12.226 5.285 1.00 . A A . 164 ARG NH2 1 1
6 12087 1 1 75 ARG O O 9.246 4.270 1.326 1.00 . A A . 164 ARG O 1 1
6 12088 1 1 76 PRO C C 12.188 3.589 1.218 1.00 . A A . 165 PRO C 1 1
6 12089 1 1 76 PRO CA C 11.616 4.334 0.018 1.00 . A A . 165 PRO CA 1 1
6 12090 1 1 76 PRO CB C 12.738 4.888 -0.872 1.00 . A A . 165 PRO CB 1 1
6 12091 1 1 76 PRO CD C 11.511 6.751 -0.156 1.00 . A A . 165 PRO CD 1 1
6 12092 1 1 76 PRO CG C 12.917 6.271 -0.413 1.00 . A A . 165 PRO CG 1 1
6 12093 1 1 76 PRO HA H 11.005 3.646 -0.563 1.00 . A A . 165 PRO HA 1 1
6 12094 1 1 76 PRO HB2 H 13.656 4.317 -0.747 1.00 . A A . 165 PRO HB2 1 1
6 12095 1 1 76 PRO HB3 H 12.423 4.886 -1.914 1.00 . A A . 165 PRO HB3 1 1
6 12096 1 1 76 PRO HD2 H 11.510 7.537 0.599 1.00 . A A . 165 PRO HD2 1 1
6 12097 1 1 76 PRO HD3 H 11.048 7.093 -1.082 1.00 . A A . 165 PRO HD3 1 1
6 12098 1 1 76 PRO HG2 H 13.500 6.288 0.506 1.00 . A A . 165 PRO HG2 1 1
6 12099 1 1 76 PRO HG3 H 13.396 6.874 -1.184 1.00 . A A . 165 PRO HG3 1 1
6 12100 1 1 76 PRO N N 10.836 5.536 0.340 1.00 . A A . 165 PRO N 1 1
6 12101 1 1 76 PRO O O 12.164 4.066 2.353 1.00 . A A . 165 PRO O 1 1
6 12102 1 1 77 MET C C 14.676 2.105 2.413 1.00 . A A . 166 MET C 1 1
6 12103 1 1 77 MET CA C 13.322 1.564 1.978 1.00 . A A . 166 MET CA 1 1
6 12104 1 1 77 MET CB C 13.535 0.157 1.431 1.00 . A A . 166 MET CB 1 1
6 12105 1 1 77 MET CE C 9.952 -1.774 1.467 1.00 . A A . 166 MET CE 1 1
6 12106 1 1 77 MET CG C 12.280 -0.501 0.915 1.00 . A A . 166 MET CG 1 1
6 12107 1 1 77 MET H H 12.701 2.059 -0.001 1.00 . A A . 166 MET H 1 1
6 12108 1 1 77 MET HA H 12.662 1.519 2.845 1.00 . A A . 166 MET HA 1 1
6 12109 1 1 77 MET HB2 H 14.258 0.207 0.616 1.00 . A A . 166 MET HB2 1 1
6 12110 1 1 77 MET HB3 H 13.954 -0.464 2.224 1.00 . A A . 166 MET HB3 1 1
6 12111 1 1 77 MET HE1 H 9.178 -2.043 2.186 1.00 . A A . 166 MET HE1 1 1
6 12112 1 1 77 MET HE2 H 9.484 -1.316 0.596 1.00 . A A . 166 MET HE2 1 1
6 12113 1 1 77 MET HE3 H 10.510 -2.672 1.163 1.00 . A A . 166 MET HE3 1 1
6 12114 1 1 77 MET HG2 H 11.885 0.081 0.076 1.00 . A A . 166 MET HG2 1 1
6 12115 1 1 77 MET HG3 H 12.529 -1.499 0.557 1.00 . A A . 166 MET HG3 1 1
6 12116 1 1 77 MET N N 12.717 2.407 0.946 1.00 . A A . 166 MET N 1 1
6 12117 1 1 77 MET O O 15.215 1.706 3.435 1.00 . A A . 166 MET O 1 1
6 12118 1 1 77 MET SD S 11.038 -0.640 2.202 1.00 . A A . 166 MET SD 1 1
6 12119 1 1 78 ASP C C 16.547 4.605 2.950 1.00 . A A . 167 ASP C 1 1
6 12120 1 1 78 ASP CA C 16.557 3.558 1.828 1.00 . A A . 167 ASP CA 1 1
6 12121 1 1 78 ASP CB C 17.077 4.161 0.534 1.00 . A A . 167 ASP CB 1 1
6 12122 1 1 78 ASP CG C 18.542 4.557 0.616 1.00 . A A . 167 ASP CG 1 1
6 12123 1 1 78 ASP H H 14.727 3.279 0.778 1.00 . A A . 167 ASP H 1 1
6 12124 1 1 78 ASP HA H 17.226 2.773 2.104 1.00 . A A . 167 ASP HA 1 1
6 12125 1 1 78 ASP HB2 H 16.950 3.435 -0.270 1.00 . A A . 167 ASP HB2 1 1
6 12126 1 1 78 ASP HB3 H 16.488 5.023 0.315 1.00 . A A . 167 ASP HB3 1 1
6 12127 1 1 78 ASP N N 15.228 2.988 1.596 1.00 . A A . 167 ASP N 1 1
6 12128 1 1 78 ASP O O 16.359 5.796 2.703 1.00 . A A . 167 ASP O 1 1
6 12129 1 1 78 ASP OD1 O 19.286 3.944 1.409 1.00 . A A . 167 ASP OD1 1 1
6 12130 1 1 78 ASP OD2 O 18.965 5.428 -0.178 1.00 . A A . 167 ASP OD2 1 1
6 12131 1 1 79 GLU C C 15.479 5.877 5.585 1.00 . A A . 168 GLU C 1 1
6 12132 1 1 79 GLU CA C 16.682 4.929 5.423 1.00 . A A . 168 GLU CA 1 1
6 12133 1 1 79 GLU CB C 18.002 5.715 5.526 1.00 . A A . 168 GLU CB 1 1
6 12134 1 1 79 GLU CD C 19.173 3.919 6.881 1.00 . A A . 168 GLU CD 1 1
6 12135 1 1 79 GLU CG C 19.234 4.815 5.647 1.00 . A A . 168 GLU CG 1 1
6 12136 1 1 79 GLU H H 16.773 3.113 4.293 1.00 . A A . 168 GLU H 1 1
6 12137 1 1 79 GLU HA H 16.654 4.237 6.264 1.00 . A A . 168 GLU HA 1 1
6 12138 1 1 79 GLU HB2 H 18.109 6.344 4.643 1.00 . A A . 168 GLU HB2 1 1
6 12139 1 1 79 GLU HB3 H 17.963 6.358 6.403 1.00 . A A . 168 GLU HB3 1 1
6 12140 1 1 79 GLU HG2 H 19.309 4.192 4.756 1.00 . A A . 168 GLU HG2 1 1
6 12141 1 1 79 GLU HG3 H 20.125 5.443 5.707 1.00 . A A . 168 GLU HG3 1 1
6 12142 1 1 79 GLU N N 16.669 4.117 4.185 1.00 . A A . 168 GLU N 1 1
6 12143 1 1 79 GLU O O 15.512 6.820 6.375 1.00 . A A . 168 GLU O 1 1
6 12144 1 1 79 GLU OE1 O 19.095 4.456 8.010 1.00 . A A . 168 GLU OE1 1 1
6 12145 1 1 79 GLU OE2 O 19.181 2.679 6.724 1.00 . A A . 168 GLU OE2 1 1
6 12146 1 1 80 TYR C C 11.986 5.895 5.403 1.00 . A A . 169 TYR C 1 1
6 12147 1 1 80 TYR CA C 13.254 6.513 4.830 1.00 . A A . 169 TYR CA 1 1
6 12148 1 1 80 TYR CB C 12.990 6.954 3.397 1.00 . A A . 169 TYR CB 1 1
6 12149 1 1 80 TYR CD1 C 12.286 9.350 3.820 1.00 . A A . 169 TYR CD1 1 1
6 12150 1 1 80 TYR CD2 C 14.169 8.940 2.356 1.00 . A A . 169 TYR CD2 1 1
6 12151 1 1 80 TYR CE1 C 12.425 10.748 3.615 1.00 . A A . 169 TYR CE1 1 1
6 12152 1 1 80 TYR CE2 C 14.314 10.338 2.148 1.00 . A A . 169 TYR CE2 1 1
6 12153 1 1 80 TYR CG C 13.150 8.436 3.187 1.00 . A A . 169 TYR CG 1 1
6 12154 1 1 80 TYR CZ C 13.439 11.226 2.782 1.00 . A A . 169 TYR CZ 1 1
6 12155 1 1 80 TYR H H 14.434 4.843 4.199 1.00 . A A . 169 TYR H 1 1
6 12156 1 1 80 TYR HA H 13.489 7.399 5.418 1.00 . A A . 169 TYR HA 1 1
6 12157 1 1 80 TYR HB2 H 13.681 6.429 2.740 1.00 . A A . 169 TYR HB2 1 1
6 12158 1 1 80 TYR HB3 H 11.978 6.668 3.124 1.00 . A A . 169 TYR HB3 1 1
6 12159 1 1 80 TYR HD1 H 11.510 8.979 4.471 1.00 . A A . 169 TYR HD1 1 1
6 12160 1 1 80 TYR HD2 H 14.854 8.253 1.872 1.00 . A A . 169 TYR HD2 1 1
6 12161 1 1 80 TYR HE1 H 11.762 11.440 4.106 1.00 . A A . 169 TYR HE1 1 1
6 12162 1 1 80 TYR HE2 H 15.103 10.709 1.511 1.00 . A A . 169 TYR HE2 1 1
6 12163 1 1 80 TYR HH H 14.327 12.792 2.030 1.00 . A A . 169 TYR HH 1 1
6 12164 1 1 80 TYR N N 14.412 5.622 4.840 1.00 . A A . 169 TYR N 1 1
6 12165 1 1 80 TYR O O 10.961 6.578 5.548 1.00 . A A . 169 TYR O 1 1
6 12166 1 1 80 TYR OH O 13.575 12.576 2.585 1.00 . A A . 169 TYR OH 1 1
6 12167 1 1 81 SER C C 11.323 2.744 7.140 1.00 . A A . 170 SER C 1 1
6 12168 1 1 81 SER CA C 10.876 3.915 6.271 1.00 . A A . 170 SER CA 1 1
6 12169 1 1 81 SER CB C 9.984 3.405 5.130 1.00 . A A . 170 SER CB 1 1
6 12170 1 1 81 SER H H 12.889 4.084 5.588 1.00 . A A . 170 SER H 1 1
6 12171 1 1 81 SER HA H 10.301 4.607 6.884 1.00 . A A . 170 SER HA 1 1
6 12172 1 1 81 SER HB2 H 9.127 2.877 5.549 1.00 . A A . 170 SER HB2 1 1
6 12173 1 1 81 SER HB3 H 9.628 4.254 4.546 1.00 . A A . 170 SER HB3 1 1
6 12174 1 1 81 SER HG H 11.230 3.063 3.667 1.00 . A A . 170 SER HG 1 1
6 12175 1 1 81 SER N N 12.034 4.610 5.721 1.00 . A A . 170 SER N 1 1
6 12176 1 1 81 SER O O 12.435 2.252 7.018 1.00 . A A . 170 SER O 1 1
6 12177 1 1 81 SER OG O 10.696 2.530 4.278 1.00 . A A . 170 SER OG 1 1
6 12178 1 1 82 ASN C C 9.813 0.036 8.110 1.00 . A A . 171 ASN C 1 1
6 12179 1 1 82 ASN CA C 10.665 1.080 8.805 1.00 . A A . 171 ASN CA 1 1
6 12180 1 1 82 ASN CB C 10.208 1.268 10.254 1.00 . A A . 171 ASN CB 1 1
6 12181 1 1 82 ASN CG C 11.358 1.447 11.212 1.00 . A A . 171 ASN CG 1 1
6 12182 1 1 82 ASN H H 9.539 2.744 8.078 1.00 . A A . 171 ASN H 1 1
6 12183 1 1 82 ASN HA H 11.715 0.781 8.766 1.00 . A A . 171 ASN HA 1 1
6 12184 1 1 82 ASN HB2 H 9.560 2.138 10.315 1.00 . A A . 171 ASN HB2 1 1
6 12185 1 1 82 ASN HB3 H 9.643 0.389 10.561 1.00 . A A . 171 ASN HB3 1 1
6 12186 1 1 82 ASN HD21 H 12.376 2.572 9.886 1.00 . A A . 171 ASN HD21 1 1
6 12187 1 1 82 ASN HD22 H 13.160 2.295 11.424 1.00 . A A . 171 ASN HD22 1 1
6 12188 1 1 82 ASN N N 10.437 2.295 8.016 1.00 . A A . 171 ASN N 1 1
6 12189 1 1 82 ASN ND2 N 12.372 2.165 10.810 1.00 . A A . 171 ASN ND2 1 1
6 12190 1 1 82 ASN O O 8.862 0.404 7.442 1.00 . A A . 171 ASN O 1 1
6 12191 1 1 82 ASN OD1 O 11.319 0.930 12.312 1.00 . A A . 171 ASN OD1 1 1
6 12192 1 1 83 GLN C C 7.912 -2.295 7.782 1.00 . A A . 172 GLN C 1 1
6 12193 1 1 83 GLN CA C 9.407 -2.274 7.484 1.00 . A A . 172 GLN CA 1 1
6 12194 1 1 83 GLN CB C 10.031 -3.663 7.719 1.00 . A A . 172 GLN CB 1 1
6 12195 1 1 83 GLN CD C 10.512 -5.593 9.273 1.00 . A A . 172 GLN CD 1 1
6 12196 1 1 83 GLN CG C 9.790 -4.278 9.102 1.00 . A A . 172 GLN CG 1 1
6 12197 1 1 83 GLN H H 10.849 -1.529 8.889 1.00 . A A . 172 GLN H 1 1
6 12198 1 1 83 GLN HA H 9.524 -2.025 6.427 1.00 . A A . 172 GLN HA 1 1
6 12199 1 1 83 GLN HB2 H 9.626 -4.345 6.975 1.00 . A A . 172 GLN HB2 1 1
6 12200 1 1 83 GLN HB3 H 11.107 -3.587 7.558 1.00 . A A . 172 GLN HB3 1 1
6 12201 1 1 83 GLN HE21 H 8.829 -6.620 8.877 1.00 . A A . 172 GLN HE21 1 1
6 12202 1 1 83 GLN HE22 H 10.254 -7.574 9.215 1.00 . A A . 172 GLN HE22 1 1
6 12203 1 1 83 GLN HG2 H 10.135 -3.587 9.869 1.00 . A A . 172 GLN HG2 1 1
6 12204 1 1 83 GLN HG3 H 8.724 -4.450 9.234 1.00 . A A . 172 GLN HG3 1 1
6 12205 1 1 83 GLN N N 10.107 -1.247 8.269 1.00 . A A . 172 GLN N 1 1
6 12206 1 1 83 GLN NE2 N 9.804 -6.680 9.110 1.00 . A A . 172 GLN NE2 1 1
6 12207 1 1 83 GLN O O 7.092 -2.523 6.903 1.00 . A A . 172 GLN O 1 1
6 12208 1 1 83 GLN OE1 O 11.690 -5.623 9.558 1.00 . A A . 172 GLN OE1 1 1
6 12209 1 1 84 ASN C C 5.501 -0.702 9.023 1.00 . A A . 173 ASN C 1 1
6 12210 1 1 84 ASN CA C 6.155 -2.012 9.411 1.00 . A A . 173 ASN CA 1 1
6 12211 1 1 84 ASN CB C 6.035 -2.183 10.919 1.00 . A A . 173 ASN CB 1 1
6 12212 1 1 84 ASN CG C 6.494 -3.545 11.387 1.00 . A A . 173 ASN CG 1 1
6 12213 1 1 84 ASN H H 8.260 -1.841 9.718 1.00 . A A . 173 ASN H 1 1
6 12214 1 1 84 ASN HA H 5.647 -2.833 8.898 1.00 . A A . 173 ASN HA 1 1
6 12215 1 1 84 ASN HB2 H 6.643 -1.414 11.391 1.00 . A A . 173 ASN HB2 1 1
6 12216 1 1 84 ASN HB3 H 4.993 -2.042 11.210 1.00 . A A . 173 ASN HB3 1 1
6 12217 1 1 84 ASN HD21 H 7.217 -2.763 13.092 1.00 . A A . 173 ASN HD21 1 1
6 12218 1 1 84 ASN HD22 H 7.417 -4.487 12.888 1.00 . A A . 173 ASN HD22 1 1
6 12219 1 1 84 ASN N N 7.556 -2.019 9.025 1.00 . A A . 173 ASN N 1 1
6 12220 1 1 84 ASN ND2 N 7.090 -3.596 12.547 1.00 . A A . 173 ASN ND2 1 1
6 12221 1 1 84 ASN O O 4.373 -0.674 8.564 1.00 . A A . 173 ASN O 1 1
6 12222 1 1 84 ASN OD1 O 6.330 -4.529 10.698 1.00 . A A . 173 ASN OD1 1 1
6 12223 1 1 85 ASN C C 5.493 1.984 7.533 1.00 . A A . 174 ASN C 1 1
6 12224 1 1 85 ASN CA C 5.688 1.733 9.018 1.00 . A A . 174 ASN CA 1 1
6 12225 1 1 85 ASN CB C 6.679 2.753 9.576 1.00 . A A . 174 ASN CB 1 1
6 12226 1 1 85 ASN CG C 6.262 4.163 9.307 1.00 . A A . 174 ASN CG 1 1
6 12227 1 1 85 ASN H H 7.136 0.317 9.633 1.00 . A A . 174 ASN H 1 1
6 12228 1 1 85 ASN HA H 4.712 1.846 9.517 1.00 . A A . 174 ASN HA 1 1
6 12229 1 1 85 ASN HB2 H 6.778 2.609 10.651 1.00 . A A . 174 ASN HB2 1 1
6 12230 1 1 85 ASN HB3 H 7.646 2.594 9.108 1.00 . A A . 174 ASN HB3 1 1
6 12231 1 1 85 ASN HD21 H 4.808 4.018 10.665 1.00 . A A . 174 ASN HD21 1 1
6 12232 1 1 85 ASN HD22 H 4.941 5.555 9.841 1.00 . A A . 174 ASN HD22 1 1
6 12233 1 1 85 ASN N N 6.209 0.394 9.261 1.00 . A A . 174 ASN N 1 1
6 12234 1 1 85 ASN ND2 N 5.259 4.611 9.996 1.00 . A A . 174 ASN ND2 1 1
6 12235 1 1 85 ASN O O 4.565 2.681 7.153 1.00 . A A . 174 ASN O 1 1
6 12236 1 1 85 ASN OD1 O 6.852 4.840 8.493 1.00 . A A . 174 ASN OD1 1 1
6 12237 1 1 86 PHE C C 4.795 1.102 4.857 1.00 . A A . 175 PHE C 1 1
6 12238 1 1 86 PHE CA C 6.229 1.404 5.266 1.00 . A A . 175 PHE CA 1 1
6 12239 1 1 86 PHE CB C 7.182 0.356 4.662 1.00 . A A . 175 PHE CB 1 1
6 12240 1 1 86 PHE CD1 C 7.299 0.761 2.172 1.00 . A A . 175 PHE CD1 1 1
6 12241 1 1 86 PHE CD2 C 6.074 -1.162 2.983 1.00 . A A . 175 PHE CD2 1 1
6 12242 1 1 86 PHE CE1 C 6.944 0.403 0.850 1.00 . A A . 175 PHE CE1 1 1
6 12243 1 1 86 PHE CE2 C 5.718 -1.489 1.694 1.00 . A A . 175 PHE CE2 1 1
6 12244 1 1 86 PHE CG C 6.852 -0.018 3.251 1.00 . A A . 175 PHE CG 1 1
6 12245 1 1 86 PHE CZ C 6.131 -0.716 0.630 1.00 . A A . 175 PHE CZ 1 1
6 12246 1 1 86 PHE H H 7.083 0.793 7.109 1.00 . A A . 175 PHE H 1 1
6 12247 1 1 86 PHE HA H 6.498 2.398 4.906 1.00 . A A . 175 PHE HA 1 1
6 12248 1 1 86 PHE HB2 H 8.206 0.731 4.698 1.00 . A A . 175 PHE HB2 1 1
6 12249 1 1 86 PHE HB3 H 7.123 -0.543 5.271 1.00 . A A . 175 PHE HB3 1 1
6 12250 1 1 86 PHE HD1 H 7.912 1.634 2.347 1.00 . A A . 175 PHE HD1 1 1
6 12251 1 1 86 PHE HD2 H 5.728 -1.801 3.783 1.00 . A A . 175 PHE HD2 1 1
6 12252 1 1 86 PHE HE1 H 7.288 0.984 0.021 1.00 . A A . 175 PHE HE1 1 1
6 12253 1 1 86 PHE HE2 H 5.110 -2.356 1.517 1.00 . A A . 175 PHE HE2 1 1
6 12254 1 1 86 PHE HZ H 5.828 -0.992 -0.362 1.00 . A A . 175 PHE HZ 1 1
6 12255 1 1 86 PHE N N 6.332 1.354 6.720 1.00 . A A . 175 PHE N 1 1
6 12256 1 1 86 PHE O O 4.140 1.914 4.224 1.00 . A A . 175 PHE O 1 1
6 12257 1 1 87 VAL C C 1.904 0.259 5.792 1.00 . A A . 176 VAL C 1 1
6 12258 1 1 87 VAL CA C 2.942 -0.472 4.952 1.00 . A A . 176 VAL CA 1 1
6 12259 1 1 87 VAL CB C 2.813 -2.015 5.131 1.00 . A A . 176 VAL CB 1 1
6 12260 1 1 87 VAL CG1 C 1.451 -2.405 5.661 1.00 . A A . 176 VAL CG1 1 1
6 12261 1 1 87 VAL CG2 C 3.057 -2.712 3.809 1.00 . A A . 176 VAL CG2 1 1
6 12262 1 1 87 VAL H H 4.881 -0.680 5.813 1.00 . A A . 176 VAL H 1 1
6 12263 1 1 87 VAL HA H 2.749 -0.235 3.913 1.00 . A A . 176 VAL HA 1 1
6 12264 1 1 87 VAL HB H 3.569 -2.350 5.836 1.00 . A A . 176 VAL HB 1 1
6 12265 1 1 87 VAL HG11 H 0.680 -1.929 5.046 1.00 . A A . 176 VAL HG11 1 1
6 12266 1 1 87 VAL HG12 H 1.327 -3.485 5.619 1.00 . A A . 176 VAL HG12 1 1
6 12267 1 1 87 VAL HG13 H 1.339 -2.080 6.693 1.00 . A A . 176 VAL HG13 1 1
6 12268 1 1 87 VAL HG21 H 3.509 -3.685 3.992 1.00 . A A . 176 VAL HG21 1 1
6 12269 1 1 87 VAL HG22 H 2.119 -2.842 3.277 1.00 . A A . 176 VAL HG22 1 1
6 12270 1 1 87 VAL HG23 H 3.720 -2.122 3.190 1.00 . A A . 176 VAL HG23 1 1
6 12271 1 1 87 VAL N N 4.297 -0.051 5.282 1.00 . A A . 176 VAL N 1 1
6 12272 1 1 87 VAL O O 0.817 0.594 5.323 1.00 . A A . 176 VAL O 1 1
6 12273 1 1 88 HIS C C 0.846 2.501 7.726 1.00 . A A . 177 HIS C 1 1
6 12274 1 1 88 HIS CA C 1.212 1.043 7.946 1.00 . A A . 177 HIS CA 1 1
6 12275 1 1 88 HIS CB C 1.587 0.773 9.397 1.00 . A A . 177 HIS CB 1 1
6 12276 1 1 88 HIS CD2 C 1.578 -1.600 10.491 1.00 . A A . 177 HIS CD2 1 1
6 12277 1 1 88 HIS CE1 C -0.525 -2.080 10.239 1.00 . A A . 177 HIS CE1 1 1
6 12278 1 1 88 HIS CG C 1.009 -0.514 9.902 1.00 . A A . 177 HIS CG 1 1
6 12279 1 1 88 HIS H H 3.124 0.208 7.408 1.00 . A A . 177 HIS H 1 1
6 12280 1 1 88 HIS HA H 0.297 0.488 7.749 1.00 . A A . 177 HIS HA 1 1
6 12281 1 1 88 HIS HB2 H 2.676 0.730 9.494 1.00 . A A . 177 HIS HB2 1 1
6 12282 1 1 88 HIS HB3 H 1.239 1.608 10.004 1.00 . A A . 177 HIS HB3 1 1
6 12283 1 1 88 HIS HD1 H -1.052 -0.275 9.366 1.00 . A A . 177 HIS HD1 1 1
6 12284 1 1 88 HIS HD2 H 2.626 -1.708 10.732 1.00 . A A . 177 HIS HD2 1 1
6 12285 1 1 88 HIS HE1 H -1.470 -2.621 10.228 1.00 . A A . 177 HIS HE1 1 1
6 12286 1 1 88 HIS N N 2.217 0.495 7.049 1.00 . A A . 177 HIS N 1 1
6 12287 1 1 88 HIS ND1 N -0.342 -0.858 9.762 1.00 . A A . 177 HIS ND1 1 1
6 12288 1 1 88 HIS NE2 N 0.611 -2.540 10.690 1.00 . A A . 177 HIS NE2 1 1
6 12289 1 1 88 HIS O O -0.333 2.844 7.784 1.00 . A A . 177 HIS O 1 1
6 12290 1 1 89 ASP C C 0.976 4.878 5.740 1.00 . A A . 178 ASP C 1 1
6 12291 1 1 89 ASP CA C 1.481 4.755 7.168 1.00 . A A . 178 ASP CA 1 1
6 12292 1 1 89 ASP CB C 2.684 5.667 7.393 1.00 . A A . 178 ASP CB 1 1
6 12293 1 1 89 ASP CG C 2.273 7.109 7.645 1.00 . A A . 178 ASP CG 1 1
6 12294 1 1 89 ASP H H 2.782 3.055 7.371 1.00 . A A . 178 ASP H 1 1
6 12295 1 1 89 ASP HA H 0.685 5.060 7.842 1.00 . A A . 178 ASP HA 1 1
6 12296 1 1 89 ASP HB2 H 3.236 5.307 8.258 1.00 . A A . 178 ASP HB2 1 1
6 12297 1 1 89 ASP HB3 H 3.333 5.623 6.518 1.00 . A A . 178 ASP HB3 1 1
6 12298 1 1 89 ASP N N 1.810 3.356 7.435 1.00 . A A . 178 ASP N 1 1
6 12299 1 1 89 ASP O O 0.196 5.770 5.421 1.00 . A A . 178 ASP O 1 1
6 12300 1 1 89 ASP OD1 O 1.141 7.335 8.138 1.00 . A A . 178 ASP OD1 1 1
6 12301 1 1 89 ASP OD2 O 3.096 8.014 7.403 1.00 . A A . 178 ASP OD2 1 1
6 12302 1 1 90 CYS C C -0.586 3.992 3.416 1.00 . A A . 179 CYS C 1 1
6 12303 1 1 90 CYS CA C 0.916 3.822 3.523 1.00 . A A . 179 CYS CA 1 1
6 12304 1 1 90 CYS CB C 1.263 2.430 2.971 1.00 . A A . 179 CYS CB 1 1
6 12305 1 1 90 CYS H H 2.004 3.206 5.245 1.00 . A A . 179 CYS H 1 1
6 12306 1 1 90 CYS HA H 1.404 4.596 2.941 1.00 . A A . 179 CYS HA 1 1
6 12307 1 1 90 CYS HB2 H 1.814 1.889 3.735 1.00 . A A . 179 CYS HB2 1 1
6 12308 1 1 90 CYS HB3 H 0.347 1.876 2.794 1.00 . A A . 179 CYS HB3 1 1
6 12309 1 1 90 CYS N N 1.366 3.914 4.912 1.00 . A A . 179 CYS N 1 1
6 12310 1 1 90 CYS O O -1.088 4.966 2.859 1.00 . A A . 179 CYS O 1 1
6 12311 1 1 90 CYS SG S 2.220 2.349 1.449 1.00 . A A . 179 CYS SG 1 1
6 12312 1 1 91 VAL C C -3.392 4.117 4.643 1.00 . A A . 180 VAL C 1 1
6 12313 1 1 91 VAL CA C -2.753 2.998 3.846 1.00 . A A . 180 VAL CA 1 1
6 12314 1 1 91 VAL CB C -3.308 1.601 4.303 1.00 . A A . 180 VAL CB 1 1
6 12315 1 1 91 VAL CG1 C -2.597 1.084 5.565 1.00 . A A . 180 VAL CG1 1 1
6 12316 1 1 91 VAL CG2 C -4.779 1.637 4.568 1.00 . A A . 180 VAL CG2 1 1
6 12317 1 1 91 VAL H H -0.843 2.225 4.364 1.00 . A A . 180 VAL H 1 1
6 12318 1 1 91 VAL HA H -3.015 3.170 2.797 1.00 . A A . 180 VAL HA 1 1
6 12319 1 1 91 VAL HB H -3.132 0.896 3.493 1.00 . A A . 180 VAL HB 1 1
6 12320 1 1 91 VAL HG11 H -2.570 1.857 6.328 1.00 . A A . 180 VAL HG11 1 1
6 12321 1 1 91 VAL HG12 H -3.143 0.225 5.960 1.00 . A A . 180 VAL HG12 1 1
6 12322 1 1 91 VAL HG13 H -1.589 0.766 5.320 1.00 . A A . 180 VAL HG13 1 1
6 12323 1 1 91 VAL HG21 H -4.984 2.139 5.515 1.00 . A A . 180 VAL HG21 1 1
6 12324 1 1 91 VAL HG22 H -5.281 2.160 3.763 1.00 . A A . 180 VAL HG22 1 1
6 12325 1 1 91 VAL HG23 H -5.148 0.614 4.616 1.00 . A A . 180 VAL HG23 1 1
6 12326 1 1 91 VAL N N -1.308 3.017 3.939 1.00 . A A . 180 VAL N 1 1
6 12327 1 1 91 VAL O O -4.352 4.726 4.172 1.00 . A A . 180 VAL O 1 1
6 12328 1 1 92 ASN C C -3.452 6.794 5.819 1.00 . A A . 181 ASN C 1 1
6 12329 1 1 92 ASN CA C -3.352 5.517 6.635 1.00 . A A . 181 ASN CA 1 1
6 12330 1 1 92 ASN CB C -2.417 5.752 7.822 1.00 . A A . 181 ASN CB 1 1
6 12331 1 1 92 ASN CG C -2.838 6.928 8.658 1.00 . A A . 181 ASN CG 1 1
6 12332 1 1 92 ASN H H -2.020 3.927 6.128 1.00 . A A . 181 ASN H 1 1
6 12333 1 1 92 ASN HA H -4.346 5.256 7.001 1.00 . A A . 181 ASN HA 1 1
6 12334 1 1 92 ASN HB2 H -2.392 4.860 8.445 1.00 . A A . 181 ASN HB2 1 1
6 12335 1 1 92 ASN HB3 H -1.415 5.944 7.447 1.00 . A A . 181 ASN HB3 1 1
6 12336 1 1 92 ASN HD21 H -1.033 7.778 8.400 1.00 . A A . 181 ASN HD21 1 1
6 12337 1 1 92 ASN HD22 H -2.180 8.660 9.390 1.00 . A A . 181 ASN HD22 1 1
6 12338 1 1 92 ASN N N -2.832 4.436 5.803 1.00 . A A . 181 ASN N 1 1
6 12339 1 1 92 ASN ND2 N -1.949 7.860 8.833 1.00 . A A . 181 ASN ND2 1 1
6 12340 1 1 92 ASN O O -4.503 7.428 5.742 1.00 . A A . 181 ASN O 1 1
6 12341 1 1 92 ASN OD1 O -3.959 7.001 9.127 1.00 . A A . 181 ASN OD1 1 1
6 12342 1 1 93 ILE C C -3.163 8.165 3.126 1.00 . A A . 182 ILE C 1 1
6 12343 1 1 93 ILE CA C -2.305 8.349 4.366 1.00 . A A . 182 ILE CA 1 1
6 12344 1 1 93 ILE CB C -0.820 8.709 3.969 1.00 . A A . 182 ILE CB 1 1
6 12345 1 1 93 ILE CD1 C -0.567 9.583 6.383 1.00 . A A . 182 ILE CD1 1 1
6 12346 1 1 93 ILE CG1 C -0.213 9.749 4.933 1.00 . A A . 182 ILE CG1 1 1
6 12347 1 1 93 ILE CG2 C -0.745 9.305 2.548 1.00 . A A . 182 ILE CG2 1 1
6 12348 1 1 93 ILE H H -1.524 6.574 5.236 1.00 . A A . 182 ILE H 1 1
6 12349 1 1 93 ILE HA H -2.723 9.164 4.953 1.00 . A A . 182 ILE HA 1 1
6 12350 1 1 93 ILE HB H -0.210 7.801 4.006 1.00 . A A . 182 ILE HB 1 1
6 12351 1 1 93 ILE HD11 H -0.442 8.536 6.660 1.00 . A A . 182 ILE HD11 1 1
6 12352 1 1 93 ILE HD12 H 0.100 10.194 6.990 1.00 . A A . 182 ILE HD12 1 1
6 12353 1 1 93 ILE HD13 H -1.602 9.894 6.554 1.00 . A A . 182 ILE HD13 1 1
6 12354 1 1 93 ILE HG12 H 0.867 9.681 4.851 1.00 . A A . 182 ILE HG12 1 1
6 12355 1 1 93 ILE HG13 H -0.521 10.745 4.615 1.00 . A A . 182 ILE HG13 1 1
6 12356 1 1 93 ILE HG21 H 0.270 9.651 2.347 1.00 . A A . 182 ILE HG21 1 1
6 12357 1 1 93 ILE HG22 H -1.006 8.535 1.817 1.00 . A A . 182 ILE HG22 1 1
6 12358 1 1 93 ILE HG23 H -1.441 10.139 2.462 1.00 . A A . 182 ILE HG23 1 1
6 12359 1 1 93 ILE N N -2.358 7.144 5.166 1.00 . A A . 182 ILE N 1 1
6 12360 1 1 93 ILE O O -3.947 9.039 2.792 1.00 . A A . 182 ILE O 1 1
6 12361 1 1 94 THR C C -5.223 6.972 1.311 1.00 . A A . 183 THR C 1 1
6 12362 1 1 94 THR CA C -3.728 6.821 1.178 1.00 . A A . 183 THR CA 1 1
6 12363 1 1 94 THR CB C -3.430 5.422 0.640 1.00 . A A . 183 THR CB 1 1
6 12364 1 1 94 THR CG2 C -4.119 5.170 -0.677 1.00 . A A . 183 THR CG2 1 1
6 12365 1 1 94 THR H H -2.375 6.329 2.763 1.00 . A A . 183 THR H 1 1
6 12366 1 1 94 THR HA H -3.384 7.557 0.459 1.00 . A A . 183 THR HA 1 1
6 12367 1 1 94 THR HB H -3.769 4.681 1.370 1.00 . A A . 183 THR HB 1 1
6 12368 1 1 94 THR HG1 H -1.608 5.137 1.313 1.00 . A A . 183 THR HG1 1 1
6 12369 1 1 94 THR HG21 H -3.957 6.006 -1.357 1.00 . A A . 183 THR HG21 1 1
6 12370 1 1 94 THR HG22 H -5.185 5.020 -0.502 1.00 . A A . 183 THR HG22 1 1
6 12371 1 1 94 THR HG23 H -3.714 4.261 -1.121 1.00 . A A . 183 THR HG23 1 1
6 12372 1 1 94 THR N N -3.026 7.042 2.439 1.00 . A A . 183 THR N 1 1
6 12373 1 1 94 THR O O -5.861 7.652 0.509 1.00 . A A . 183 THR O 1 1
6 12374 1 1 94 THR OG1 O -2.022 5.291 0.444 1.00 . A A . 183 THR OG1 1 1
6 12375 1 1 95 ILE C C -7.569 7.878 2.930 1.00 . A A . 184 ILE C 1 1
6 12376 1 1 95 ILE CA C -7.212 6.463 2.572 1.00 . A A . 184 ILE CA 1 1
6 12377 1 1 95 ILE CB C -7.618 5.463 3.647 1.00 . A A . 184 ILE CB 1 1
6 12378 1 1 95 ILE CD1 C -7.947 2.949 3.949 1.00 . A A . 184 ILE CD1 1 1
6 12379 1 1 95 ILE CG1 C -7.893 4.117 2.967 1.00 . A A . 184 ILE CG1 1 1
6 12380 1 1 95 ILE CG2 C -8.849 5.947 4.466 1.00 . A A . 184 ILE CG2 1 1
6 12381 1 1 95 ILE H H -5.219 5.819 2.989 1.00 . A A . 184 ILE H 1 1
6 12382 1 1 95 ILE HA H -7.743 6.228 1.663 1.00 . A A . 184 ILE HA 1 1
6 12383 1 1 95 ILE HB H -6.767 5.341 4.317 1.00 . A A . 184 ILE HB 1 1
6 12384 1 1 95 ILE HD11 H -7.730 2.025 3.416 1.00 . A A . 184 ILE HD11 1 1
6 12385 1 1 95 ILE HD12 H -7.201 3.082 4.737 1.00 . A A . 184 ILE HD12 1 1
6 12386 1 1 95 ILE HD13 H -8.939 2.880 4.401 1.00 . A A . 184 ILE HD13 1 1
6 12387 1 1 95 ILE HG12 H -8.833 4.181 2.419 1.00 . A A . 184 ILE HG12 1 1
6 12388 1 1 95 ILE HG13 H -7.112 3.923 2.228 1.00 . A A . 184 ILE HG13 1 1
6 12389 1 1 95 ILE HG21 H -9.109 5.196 5.215 1.00 . A A . 184 ILE HG21 1 1
6 12390 1 1 95 ILE HG22 H -8.607 6.882 4.985 1.00 . A A . 184 ILE HG22 1 1
6 12391 1 1 95 ILE HG23 H -9.700 6.101 3.804 1.00 . A A . 184 ILE HG23 1 1
6 12392 1 1 95 ILE N N -5.788 6.368 2.335 1.00 . A A . 184 ILE N 1 1
6 12393 1 1 95 ILE O O -8.545 8.406 2.407 1.00 . A A . 184 ILE O 1 1
6 12394 1 1 96 LYS C C -7.033 10.765 2.757 1.00 . A A . 185 LYS C 1 1
6 12395 1 1 96 LYS CA C -7.003 9.947 4.034 1.00 . A A . 185 LYS CA 1 1
6 12396 1 1 96 LYS CB C -5.933 10.444 5.017 1.00 . A A . 185 LYS CB 1 1
6 12397 1 1 96 LYS CD C -6.639 12.659 6.140 1.00 . A A . 185 LYS CD 1 1
6 12398 1 1 96 LYS CE C -6.412 13.363 4.782 1.00 . A A . 185 LYS CE 1 1
6 12399 1 1 96 LYS CG C -6.510 11.126 6.221 1.00 . A A . 185 LYS CG 1 1
6 12400 1 1 96 LYS H H -5.917 8.082 4.127 1.00 . A A . 185 LYS H 1 1
6 12401 1 1 96 LYS HA H -7.992 10.052 4.498 1.00 . A A . 185 LYS HA 1 1
6 12402 1 1 96 LYS HB2 H -5.379 9.579 5.360 1.00 . A A . 185 LYS HB2 1 1
6 12403 1 1 96 LYS HB3 H -5.219 11.099 4.538 1.00 . A A . 185 LYS HB3 1 1
6 12404 1 1 96 LYS HD2 H -7.644 12.897 6.474 1.00 . A A . 185 LYS HD2 1 1
6 12405 1 1 96 LYS HD3 H -5.917 13.063 6.833 1.00 . A A . 185 LYS HD3 1 1
6 12406 1 1 96 LYS HE2 H -5.458 13.047 4.362 1.00 . A A . 185 LYS HE2 1 1
6 12407 1 1 96 LYS HE3 H -7.209 13.083 4.098 1.00 . A A . 185 LYS HE3 1 1
6 12408 1 1 96 LYS HG2 H -7.495 10.705 6.417 1.00 . A A . 185 LYS HG2 1 1
6 12409 1 1 96 LYS HG3 H -5.876 10.889 7.077 1.00 . A A . 185 LYS HG3 1 1
6 12410 1 1 96 LYS HZ1 H -6.224 15.281 4.020 1.00 . A A . 185 LYS HZ1 1 1
6 12411 1 1 96 LYS HZ2 H -5.666 15.132 5.565 1.00 . A A . 185 LYS HZ2 1 1
6 12412 1 1 96 LYS HZ3 H -7.290 15.176 5.276 1.00 . A A . 185 LYS HZ3 1 1
6 12413 1 1 96 LYS N N -6.749 8.543 3.726 1.00 . A A . 185 LYS N 1 1
6 12414 1 1 96 LYS NZ N -6.398 14.858 4.923 1.00 . A A . 185 LYS NZ 1 1
6 12415 1 1 96 LYS O O -7.913 11.577 2.574 1.00 . A A . 185 LYS O 1 1
6 12416 1 1 97 GLN C C -7.188 11.024 -0.309 1.00 . A A . 186 GLN C 1 1
6 12417 1 1 97 GLN CA C -6.055 11.366 0.647 1.00 . A A . 186 GLN CA 1 1
6 12418 1 1 97 GLN CB C -4.705 11.245 -0.070 1.00 . A A . 186 GLN CB 1 1
6 12419 1 1 97 GLN CD C -3.722 12.411 2.001 1.00 . A A . 186 GLN CD 1 1
6 12420 1 1 97 GLN CG C -3.497 11.468 0.812 1.00 . A A . 186 GLN CG 1 1
6 12421 1 1 97 GLN H H -5.419 9.816 2.004 1.00 . A A . 186 GLN H 1 1
6 12422 1 1 97 GLN HA H -6.163 12.404 0.955 1.00 . A A . 186 GLN HA 1 1
6 12423 1 1 97 GLN HB2 H -4.630 10.253 -0.511 1.00 . A A . 186 GLN HB2 1 1
6 12424 1 1 97 GLN HB3 H -4.661 11.985 -0.879 1.00 . A A . 186 GLN HB3 1 1
6 12425 1 1 97 GLN HE21 H -2.851 11.083 3.231 1.00 . A A . 186 GLN HE21 1 1
6 12426 1 1 97 GLN HE22 H -3.357 12.588 3.957 1.00 . A A . 186 GLN HE22 1 1
6 12427 1 1 97 GLN HG2 H -3.164 10.511 1.182 1.00 . A A . 186 GLN HG2 1 1
6 12428 1 1 97 GLN HG3 H -2.709 11.865 0.201 1.00 . A A . 186 GLN HG3 1 1
6 12429 1 1 97 GLN N N -6.110 10.539 1.848 1.00 . A A . 186 GLN N 1 1
6 12430 1 1 97 GLN NE2 N -3.279 11.994 3.155 1.00 . A A . 186 GLN NE2 1 1
6 12431 1 1 97 GLN O O -7.775 11.902 -0.916 1.00 . A A . 186 GLN O 1 1
6 12432 1 1 97 GLN OE1 O -4.251 13.506 1.871 1.00 . A A . 186 GLN OE1 1 1
6 12433 1 1 98 HIS C C -9.898 9.589 -0.944 1.00 . A A . 187 HIS C 1 1
6 12434 1 1 98 HIS CA C -8.505 9.292 -1.406 1.00 . A A . 187 HIS CA 1 1
6 12435 1 1 98 HIS CB C -8.356 7.795 -1.654 1.00 . A A . 187 HIS CB 1 1
6 12436 1 1 98 HIS CD2 C -8.320 7.174 -4.185 1.00 . A A . 187 HIS CD2 1 1
6 12437 1 1 98 HIS CE1 C -10.393 6.588 -4.428 1.00 . A A . 187 HIS CE1 1 1
6 12438 1 1 98 HIS CG C -8.906 7.340 -2.969 1.00 . A A . 187 HIS CG 1 1
6 12439 1 1 98 HIS H H -7.013 9.042 0.118 1.00 . A A . 187 HIS H 1 1
6 12440 1 1 98 HIS HA H -8.369 9.819 -2.342 1.00 . A A . 187 HIS HA 1 1
6 12441 1 1 98 HIS HB2 H -7.299 7.538 -1.616 1.00 . A A . 187 HIS HB2 1 1
6 12442 1 1 98 HIS HB3 H -8.867 7.271 -0.862 1.00 . A A . 187 HIS HB3 1 1
6 12443 1 1 98 HIS HD1 H -10.952 6.952 -2.464 1.00 . A A . 187 HIS HD1 1 1
6 12444 1 1 98 HIS HD2 H -7.279 7.369 -4.415 1.00 . A A . 187 HIS HD2 1 1
6 12445 1 1 98 HIS HE1 H -11.318 6.230 -4.868 1.00 . A A . 187 HIS HE1 1 1
6 12446 1 1 98 HIS N N -7.502 9.742 -0.441 1.00 . A A . 187 HIS N 1 1
6 12447 1 1 98 HIS ND1 N -10.237 6.953 -3.163 1.00 . A A . 187 HIS ND1 1 1
6 12448 1 1 98 HIS NE2 N -9.255 6.710 -5.057 1.00 . A A . 187 HIS NE2 1 1
6 12449 1 1 98 HIS O O -10.694 10.084 -1.708 1.00 . A A . 187 HIS O 1 1
6 12450 1 1 99 THR C C -11.801 11.058 0.822 1.00 . A A . 188 THR C 1 1
6 12451 1 1 99 THR CA C -11.511 9.564 0.852 1.00 . A A . 188 THR CA 1 1
6 12452 1 1 99 THR CB C -11.591 9.049 2.274 1.00 . A A . 188 THR CB 1 1
6 12453 1 1 99 THR CG2 C -13.003 9.194 2.821 1.00 . A A . 188 THR CG2 1 1
6 12454 1 1 99 THR H H -9.488 8.902 0.924 1.00 . A A . 188 THR H 1 1
6 12455 1 1 99 THR HA H -12.266 9.044 0.251 1.00 . A A . 188 THR HA 1 1
6 12456 1 1 99 THR HB H -10.859 9.595 2.887 1.00 . A A . 188 THR HB 1 1
6 12457 1 1 99 THR HG1 H -10.322 7.590 2.550 1.00 . A A . 188 THR HG1 1 1
6 12458 1 1 99 THR HG21 H -13.111 8.587 3.720 1.00 . A A . 188 THR HG21 1 1
6 12459 1 1 99 THR HG22 H -13.726 8.857 2.066 1.00 . A A . 188 THR HG22 1 1
6 12460 1 1 99 THR HG23 H -13.202 10.238 3.062 1.00 . A A . 188 THR HG23 1 1
6 12461 1 1 99 THR N N -10.189 9.310 0.309 1.00 . A A . 188 THR N 1 1
6 12462 1 1 99 THR O O -12.907 11.476 0.523 1.00 . A A . 188 THR O 1 1
6 12463 1 1 99 THR OG1 O -11.245 7.663 2.278 1.00 . A A . 188 THR OG1 1 1
6 12464 1 1 100 VAL C C -11.119 13.770 -0.472 1.00 . A A . 189 VAL C 1 1
6 12465 1 1 100 VAL CA C -10.987 13.319 0.970 1.00 . A A . 189 VAL CA 1 1
6 12466 1 1 100 VAL CB C -9.835 14.059 1.673 1.00 . A A . 189 VAL CB 1 1
6 12467 1 1 100 VAL CG1 C -9.856 15.559 1.351 1.00 . A A . 189 VAL CG1 1 1
6 12468 1 1 100 VAL CG2 C -9.941 13.815 3.192 1.00 . A A . 189 VAL CG2 1 1
6 12469 1 1 100 VAL H H -9.881 11.521 1.317 1.00 . A A . 189 VAL H 1 1
6 12470 1 1 100 VAL HA H -11.921 13.581 1.463 1.00 . A A . 189 VAL HA 1 1
6 12471 1 1 100 VAL HB H -8.890 13.652 1.317 1.00 . A A . 189 VAL HB 1 1
6 12472 1 1 100 VAL HG11 H -9.569 15.706 0.301 1.00 . A A . 189 VAL HG11 1 1
6 12473 1 1 100 VAL HG12 H -10.857 15.965 1.514 1.00 . A A . 189 VAL HG12 1 1
6 12474 1 1 100 VAL HG13 H -9.141 16.081 1.984 1.00 . A A . 189 VAL HG13 1 1
6 12475 1 1 100 VAL HG21 H -9.794 12.744 3.409 1.00 . A A . 189 VAL HG21 1 1
6 12476 1 1 100 VAL HG22 H -9.177 14.386 3.708 1.00 . A A . 189 VAL HG22 1 1
6 12477 1 1 100 VAL HG23 H -10.927 14.119 3.543 1.00 . A A . 189 VAL HG23 1 1
6 12478 1 1 100 VAL N N -10.794 11.878 1.061 1.00 . A A . 189 VAL N 1 1
6 12479 1 1 100 VAL O O -12.078 14.446 -0.807 1.00 . A A . 189 VAL O 1 1
6 12480 1 1 101 THR C C -11.431 13.386 -3.478 1.00 . A A . 190 THR C 1 1
6 12481 1 1 101 THR CA C -10.211 13.882 -2.719 1.00 . A A . 190 THR CA 1 1
6 12482 1 1 101 THR CB C -8.900 13.499 -3.458 1.00 . A A . 190 THR CB 1 1
6 12483 1 1 101 THR CG2 C -8.904 12.050 -3.961 1.00 . A A . 190 THR CG2 1 1
6 12484 1 1 101 THR H H -9.412 12.810 -1.041 1.00 . A A . 190 THR H 1 1
6 12485 1 1 101 THR HA H -10.270 14.969 -2.694 1.00 . A A . 190 THR HA 1 1
6 12486 1 1 101 THR HB H -8.071 13.632 -2.760 1.00 . A A . 190 THR HB 1 1
6 12487 1 1 101 THR HG1 H -7.829 14.225 -4.929 1.00 . A A . 190 THR HG1 1 1
6 12488 1 1 101 THR HG21 H -7.894 11.764 -4.248 1.00 . A A . 190 THR HG21 1 1
6 12489 1 1 101 THR HG22 H -9.565 11.959 -4.823 1.00 . A A . 190 THR HG22 1 1
6 12490 1 1 101 THR HG23 H -9.245 11.384 -3.172 1.00 . A A . 190 THR HG23 1 1
6 12491 1 1 101 THR N N -10.191 13.395 -1.338 1.00 . A A . 190 THR N 1 1
6 12492 1 1 101 THR O O -11.856 13.996 -4.448 1.00 . A A . 190 THR O 1 1
6 12493 1 1 101 THR OG1 O -8.714 14.360 -4.582 1.00 . A A . 190 THR OG1 1 1
6 12494 1 1 102 THR C C -14.465 12.507 -3.182 1.00 . A A . 191 THR C 1 1
6 12495 1 1 102 THR CA C -13.208 11.768 -3.694 1.00 . A A . 191 THR CA 1 1
6 12496 1 1 102 THR CB C -13.249 10.200 -3.577 1.00 . A A . 191 THR CB 1 1
6 12497 1 1 102 THR CG2 C -13.672 9.734 -2.215 1.00 . A A . 191 THR CG2 1 1
6 12498 1 1 102 THR H H -11.656 11.812 -2.206 1.00 . A A . 191 THR H 1 1
6 12499 1 1 102 THR HA H -13.116 12.001 -4.745 1.00 . A A . 191 THR HA 1 1
6 12500 1 1 102 THR HB H -12.243 9.815 -3.745 1.00 . A A . 191 THR HB 1 1
6 12501 1 1 102 THR HG1 H -14.961 10.042 -4.561 1.00 . A A . 191 THR HG1 1 1
6 12502 1 1 102 THR HG21 H -13.228 8.760 -2.022 1.00 . A A . 191 THR HG21 1 1
6 12503 1 1 102 THR HG22 H -14.762 9.677 -2.145 1.00 . A A . 191 THR HG22 1 1
6 12504 1 1 102 THR HG23 H -13.299 10.422 -1.467 1.00 . A A . 191 THR HG23 1 1
6 12505 1 1 102 THR N N -12.026 12.295 -3.026 1.00 . A A . 191 THR N 1 1
6 12506 1 1 102 THR O O -15.230 13.051 -3.978 1.00 . A A . 191 THR O 1 1
6 12507 1 1 102 THR OG1 O -14.079 9.641 -4.594 1.00 . A A . 191 THR OG1 1 1
6 12508 1 1 103 THR C C -15.807 14.729 -1.430 1.00 . A A . 192 THR C 1 1
6 12509 1 1 103 THR CA C -15.758 13.233 -1.194 1.00 . A A . 192 THR CA 1 1
6 12510 1 1 103 THR CB C -15.678 12.934 0.329 1.00 . A A . 192 THR CB 1 1
6 12511 1 1 103 THR CG2 C -16.857 13.495 1.113 1.00 . A A . 192 THR CG2 1 1
6 12512 1 1 103 THR H H -13.906 12.183 -1.270 1.00 . A A . 192 THR H 1 1
6 12513 1 1 103 THR HA H -16.682 12.805 -1.585 1.00 . A A . 192 THR HA 1 1
6 12514 1 1 103 THR HB H -14.754 13.355 0.720 1.00 . A A . 192 THR HB 1 1
6 12515 1 1 103 THR HG1 H -14.729 11.263 0.684 1.00 . A A . 192 THR HG1 1 1
6 12516 1 1 103 THR HG21 H -16.913 13.001 2.083 1.00 . A A . 192 THR HG21 1 1
6 12517 1 1 103 THR HG22 H -17.783 13.318 0.574 1.00 . A A . 192 THR HG22 1 1
6 12518 1 1 103 THR HG23 H -16.725 14.566 1.258 1.00 . A A . 192 THR HG23 1 1
6 12519 1 1 103 THR N N -14.605 12.607 -1.864 1.00 . A A . 192 THR N 1 1
6 12520 1 1 103 THR O O -16.874 15.328 -1.431 1.00 . A A . 192 THR O 1 1
6 12521 1 1 103 THR OG1 O -15.646 11.517 0.519 1.00 . A A . 192 THR OG1 1 1
6 12522 1 1 104 THR C C -15.528 17.084 -3.257 1.00 . A A . 193 THR C 1 1
6 12523 1 1 104 THR CA C -14.560 16.727 -2.106 1.00 . A A . 193 THR CA 1 1
6 12524 1 1 104 THR CB C -13.091 17.073 -2.510 1.00 . A A . 193 THR CB 1 1
6 12525 1 1 104 THR CG2 C -12.951 18.472 -3.086 1.00 . A A . 193 THR CG2 1 1
6 12526 1 1 104 THR H H -13.809 14.740 -1.742 1.00 . A A . 193 THR H 1 1
6 12527 1 1 104 THR HA H -14.829 17.331 -1.240 1.00 . A A . 193 THR HA 1 1
6 12528 1 1 104 THR HB H -12.741 16.341 -3.237 1.00 . A A . 193 THR HB 1 1
6 12529 1 1 104 THR HG1 H -12.230 16.092 -1.045 1.00 . A A . 193 THR HG1 1 1
6 12530 1 1 104 THR HG21 H -13.414 19.195 -2.413 1.00 . A A . 193 THR HG21 1 1
6 12531 1 1 104 THR HG22 H -13.433 18.523 -4.061 1.00 . A A . 193 THR HG22 1 1
6 12532 1 1 104 THR HG23 H -11.893 18.712 -3.196 1.00 . A A . 193 THR HG23 1 1
6 12533 1 1 104 THR N N -14.658 15.304 -1.744 1.00 . A A . 193 THR N 1 1
6 12534 1 1 104 THR O O -16.025 18.203 -3.336 1.00 . A A . 193 THR O 1 1
6 12535 1 1 104 THR OG1 O -12.257 17.011 -1.351 1.00 . A A . 193 THR OG1 1 1
6 12536 1 1 105 LYS C C -18.110 15.766 -5.058 1.00 . A A . 194 LYS C 1 1
6 12537 1 1 105 LYS CA C -16.722 16.346 -5.264 1.00 . A A . 194 LYS CA 1 1
6 12538 1 1 105 LYS CB C -16.166 15.681 -6.509 1.00 . A A . 194 LYS CB 1 1
6 12539 1 1 105 LYS CD C -13.591 15.648 -6.552 1.00 . A A . 194 LYS CD 1 1
6 12540 1 1 105 LYS CE C -13.244 14.324 -7.269 1.00 . A A . 194 LYS CE 1 1
6 12541 1 1 105 LYS CG C -14.883 16.322 -7.050 1.00 . A A . 194 LYS CG 1 1
6 12542 1 1 105 LYS H H -15.415 15.200 -4.007 1.00 . A A . 194 LYS H 1 1
6 12543 1 1 105 LYS HA H -16.818 17.416 -5.451 1.00 . A A . 194 LYS HA 1 1
6 12544 1 1 105 LYS HB2 H -15.989 14.637 -6.281 1.00 . A A . 194 LYS HB2 1 1
6 12545 1 1 105 LYS HB3 H -16.934 15.728 -7.276 1.00 . A A . 194 LYS HB3 1 1
6 12546 1 1 105 LYS HD2 H -12.766 16.344 -6.710 1.00 . A A . 194 LYS HD2 1 1
6 12547 1 1 105 LYS HD3 H -13.674 15.462 -5.485 1.00 . A A . 194 LYS HD3 1 1
6 12548 1 1 105 LYS HE2 H -13.264 14.491 -8.347 1.00 . A A . 194 LYS HE2 1 1
6 12549 1 1 105 LYS HE3 H -12.224 14.051 -6.981 1.00 . A A . 194 LYS HE3 1 1
6 12550 1 1 105 LYS HG2 H -14.905 16.287 -8.136 1.00 . A A . 194 LYS HG2 1 1
6 12551 1 1 105 LYS HG3 H -14.864 17.367 -6.740 1.00 . A A . 194 LYS HG3 1 1
6 12552 1 1 105 LYS HZ1 H -14.223 13.068 -5.918 1.00 . A A . 194 LYS HZ1 1 1
6 12553 1 1 105 LYS HZ2 H -13.796 12.309 -7.321 1.00 . A A . 194 LYS HZ2 1 1
6 12554 1 1 105 LYS HZ3 H -15.084 13.337 -7.294 1.00 . A A . 194 LYS HZ3 1 1
6 12555 1 1 105 LYS N N -15.817 16.122 -4.127 1.00 . A A . 194 LYS N 1 1
6 12556 1 1 105 LYS NZ N -14.158 13.164 -6.925 1.00 . A A . 194 LYS NZ 1 1
6 12557 1 1 105 LYS O O -18.979 15.930 -5.904 1.00 . A A . 194 LYS O 1 1
6 12558 1 1 106 GLY C C -19.330 12.816 -3.824 1.00 . A A . 195 GLY C 1 1
6 12559 1 1 106 GLY CA C -19.524 14.313 -3.747 1.00 . A A . 195 GLY CA 1 1
6 12560 1 1 106 GLY H H -17.544 14.943 -3.298 1.00 . A A . 195 GLY H 1 1
6 12561 1 1 106 GLY HA2 H -19.886 14.572 -2.767 1.00 . A A . 195 GLY HA2 1 1
6 12562 1 1 106 GLY HA3 H -20.258 14.603 -4.487 1.00 . A A . 195 GLY HA3 1 1
6 12563 1 1 106 GLY N N -18.283 15.030 -3.977 1.00 . A A . 195 GLY N 1 1
6 12564 1 1 106 GLY O O -19.422 12.213 -4.883 1.00 . A A . 195 GLY O 1 1
6 12565 1 1 107 GLU C C -18.889 10.547 -1.081 1.00 . A A . 196 GLU C 1 1
6 12566 1 1 107 GLU CA C -18.750 10.800 -2.563 1.00 . A A . 196 GLU CA 1 1
6 12567 1 1 107 GLU CB C -17.325 10.497 -2.995 1.00 . A A . 196 GLU CB 1 1
6 12568 1 1 107 GLU CD C -17.335 9.161 -5.119 1.00 . A A . 196 GLU CD 1 1
6 12569 1 1 107 GLU CG C -17.134 9.143 -3.617 1.00 . A A . 196 GLU CG 1 1
6 12570 1 1 107 GLU H H -18.956 12.774 -1.833 1.00 . A A . 196 GLU H 1 1
6 12571 1 1 107 GLU HA H -19.461 10.204 -3.125 1.00 . A A . 196 GLU HA 1 1
6 12572 1 1 107 GLU HB2 H -17.013 11.259 -3.706 1.00 . A A . 196 GLU HB2 1 1
6 12573 1 1 107 GLU HB3 H -16.687 10.567 -2.118 1.00 . A A . 196 GLU HB3 1 1
6 12574 1 1 107 GLU HG2 H -16.131 8.804 -3.425 1.00 . A A . 196 GLU HG2 1 1
6 12575 1 1 107 GLU HG3 H -17.800 8.438 -3.145 1.00 . A A . 196 GLU HG3 1 1
6 12576 1 1 107 GLU N N -19.015 12.227 -2.684 1.00 . A A . 196 GLU N 1 1
6 12577 1 1 107 GLU O O -18.987 11.507 -0.323 1.00 . A A . 196 GLU O 1 1
6 12578 1 1 107 GLU OE1 O -16.581 9.906 -5.797 1.00 . A A . 196 GLU OE1 1 1
6 12579 1 1 107 GLU OE2 O -18.091 8.315 -5.638 1.00 . A A . 196 GLU OE2 1 1
6 12580 1 1 108 ASN C C -18.465 7.548 0.949 1.00 . A A . 197 ASN C 1 1
6 12581 1 1 108 ASN CA C -18.904 8.990 0.770 1.00 . A A . 197 ASN CA 1 1
6 12582 1 1 108 ASN CB C -20.323 9.189 1.305 1.00 . A A . 197 ASN CB 1 1
6 12583 1 1 108 ASN CG C -20.357 9.372 2.796 1.00 . A A . 197 ASN CG 1 1
6 12584 1 1 108 ASN H H -18.801 8.521 -1.302 1.00 . A A . 197 ASN H 1 1
6 12585 1 1 108 ASN HA H -18.208 9.651 1.295 1.00 . A A . 197 ASN HA 1 1
6 12586 1 1 108 ASN HB2 H -20.750 10.074 0.834 1.00 . A A . 197 ASN HB2 1 1
6 12587 1 1 108 ASN HB3 H -20.926 8.328 1.035 1.00 . A A . 197 ASN HB3 1 1
6 12588 1 1 108 ASN HD21 H -20.623 11.346 2.568 1.00 . A A . 197 ASN HD21 1 1
6 12589 1 1 108 ASN HD22 H -20.542 10.764 4.215 1.00 . A A . 197 ASN HD22 1 1
6 12590 1 1 108 ASN N N -18.869 9.297 -0.651 1.00 . A A . 197 ASN N 1 1
6 12591 1 1 108 ASN ND2 N -20.521 10.592 3.226 1.00 . A A . 197 ASN ND2 1 1
6 12592 1 1 108 ASN O O -18.619 6.751 0.031 1.00 . A A . 197 ASN O 1 1
6 12593 1 1 108 ASN OD1 O -20.217 8.431 3.552 1.00 . A A . 197 ASN OD1 1 1
6 12594 1 1 109 PHE C C -17.900 5.548 3.808 1.00 . A A . 198 PHE C 1 1
6 12595 1 1 109 PHE CA C -17.422 5.881 2.399 1.00 . A A . 198 PHE CA 1 1
6 12596 1 1 109 PHE CB C -15.886 5.797 2.332 1.00 . A A . 198 PHE CB 1 1
6 12597 1 1 109 PHE CD1 C -15.476 6.863 0.050 1.00 . A A . 198 PHE CD1 1 1
6 12598 1 1 109 PHE CD2 C -14.638 4.636 0.464 1.00 . A A . 198 PHE CD2 1 1
6 12599 1 1 109 PHE CE1 C -14.962 6.811 -1.257 1.00 . A A . 198 PHE CE1 1 1
6 12600 1 1 109 PHE CE2 C -14.094 4.601 -0.838 1.00 . A A . 198 PHE CE2 1 1
6 12601 1 1 109 PHE CG C -15.329 5.768 0.924 1.00 . A A . 198 PHE CG 1 1
6 12602 1 1 109 PHE CZ C -14.256 5.691 -1.695 1.00 . A A . 198 PHE CZ 1 1
6 12603 1 1 109 PHE H H -17.812 7.922 2.832 1.00 . A A . 198 PHE H 1 1
6 12604 1 1 109 PHE HA H -17.853 5.170 1.695 1.00 . A A . 198 PHE HA 1 1
6 12605 1 1 109 PHE HB2 H -15.455 6.634 2.865 1.00 . A A . 198 PHE HB2 1 1
6 12606 1 1 109 PHE HB3 H -15.569 4.889 2.840 1.00 . A A . 198 PHE HB3 1 1
6 12607 1 1 109 PHE HD1 H -15.993 7.750 0.375 1.00 . A A . 198 PHE HD1 1 1
6 12608 1 1 109 PHE HD2 H -14.504 3.786 1.117 1.00 . A A . 198 PHE HD2 1 1
6 12609 1 1 109 PHE HE1 H -15.111 7.634 -1.920 1.00 . A A . 198 PHE HE1 1 1
6 12610 1 1 109 PHE HE2 H -13.557 3.735 -1.165 1.00 . A A . 198 PHE HE2 1 1
6 12611 1 1 109 PHE HZ H -13.838 5.670 -2.690 1.00 . A A . 198 PHE HZ 1 1
6 12612 1 1 109 PHE N N -17.895 7.230 2.101 1.00 . A A . 198 PHE N 1 1
6 12613 1 1 109 PHE O O -17.584 6.264 4.757 1.00 . A A . 198 PHE O 1 1
6 12614 1 1 110 THR C C -18.056 3.365 6.038 1.00 . A A . 199 THR C 1 1
6 12615 1 1 110 THR CA C -19.142 4.025 5.248 1.00 . A A . 199 THR CA 1 1
6 12616 1 1 110 THR CB C -20.234 2.936 5.121 1.00 . A A . 199 THR CB 1 1
6 12617 1 1 110 THR CG2 C -21.502 3.485 4.591 1.00 . A A . 199 THR CG2 1 1
6 12618 1 1 110 THR H H -18.896 3.918 3.125 1.00 . A A . 199 THR H 1 1
6 12619 1 1 110 THR HA H -19.498 4.867 5.826 1.00 . A A . 199 THR HA 1 1
6 12620 1 1 110 THR HB H -20.439 2.514 6.103 1.00 . A A . 199 THR HB 1 1
6 12621 1 1 110 THR HG1 H -20.189 1.995 3.396 1.00 . A A . 199 THR HG1 1 1
6 12622 1 1 110 THR HG21 H -21.344 3.912 3.601 1.00 . A A . 199 THR HG21 1 1
6 12623 1 1 110 THR HG22 H -21.867 4.251 5.275 1.00 . A A . 199 THR HG22 1 1
6 12624 1 1 110 THR HG23 H -22.233 2.681 4.535 1.00 . A A . 199 THR HG23 1 1
6 12625 1 1 110 THR N N -18.665 4.476 3.941 1.00 . A A . 199 THR N 1 1
6 12626 1 1 110 THR O O -16.992 3.085 5.529 1.00 . A A . 199 THR O 1 1
6 12627 1 1 110 THR OG1 O -19.766 1.895 4.260 1.00 . A A . 199 THR OG1 1 1
6 12628 1 1 111 GLU C C -17.017 0.989 7.329 1.00 . A A . 200 GLU C 1 1
6 12629 1 1 111 GLU CA C -17.500 2.220 8.090 1.00 . A A . 200 GLU CA 1 1
6 12630 1 1 111 GLU CB C -18.253 1.770 9.338 1.00 . A A . 200 GLU CB 1 1
6 12631 1 1 111 GLU CD C -18.342 0.099 11.261 1.00 . A A . 200 GLU CD 1 1
6 12632 1 1 111 GLU CG C -17.518 0.680 10.133 1.00 . A A . 200 GLU CG 1 1
6 12633 1 1 111 GLU H H -19.297 3.238 7.631 1.00 . A A . 200 GLU H 1 1
6 12634 1 1 111 GLU HA H -16.639 2.831 8.360 1.00 . A A . 200 GLU HA 1 1
6 12635 1 1 111 GLU HB2 H -18.417 2.630 9.980 1.00 . A A . 200 GLU HB2 1 1
6 12636 1 1 111 GLU HB3 H -19.234 1.392 9.008 1.00 . A A . 200 GLU HB3 1 1
6 12637 1 1 111 GLU HG2 H -17.272 -0.130 9.461 1.00 . A A . 200 GLU HG2 1 1
6 12638 1 1 111 GLU HG3 H -16.585 1.084 10.528 1.00 . A A . 200 GLU HG3 1 1
6 12639 1 1 111 GLU N N -18.389 3.004 7.264 1.00 . A A . 200 GLU N 1 1
6 12640 1 1 111 GLU O O -15.834 0.703 7.309 1.00 . A A . 200 GLU O 1 1
6 12641 1 1 111 GLU OE1 O -18.989 0.857 12.003 1.00 . A A . 200 GLU OE1 1 1
6 12642 1 1 111 GLU OE2 O -18.351 -1.152 11.382 1.00 . A A . 200 GLU OE2 1 1
6 12643 1 1 112 THR C C -16.631 -0.590 4.803 1.00 . A A . 201 THR C 1 1
6 12644 1 1 112 THR CA C -17.538 -0.932 5.953 1.00 . A A . 201 THR CA 1 1
6 12645 1 1 112 THR CB C -18.751 -1.681 5.438 1.00 . A A . 201 THR CB 1 1
6 12646 1 1 112 THR CG2 C -18.394 -3.120 5.147 1.00 . A A . 201 THR CG2 1 1
6 12647 1 1 112 THR H H -18.900 0.517 6.723 1.00 . A A . 201 THR H 1 1
6 12648 1 1 112 THR HA H -16.987 -1.596 6.602 1.00 . A A . 201 THR HA 1 1
6 12649 1 1 112 THR HB H -19.115 -1.197 4.539 1.00 . A A . 201 THR HB 1 1
6 12650 1 1 112 THR HG1 H -20.557 -2.077 6.077 1.00 . A A . 201 THR HG1 1 1
6 12651 1 1 112 THR HG21 H -17.560 -3.154 4.443 1.00 . A A . 201 THR HG21 1 1
6 12652 1 1 112 THR HG22 H -19.253 -3.629 4.714 1.00 . A A . 201 THR HG22 1 1
6 12653 1 1 112 THR HG23 H -18.100 -3.617 6.072 1.00 . A A . 201 THR HG23 1 1
6 12654 1 1 112 THR N N -17.925 0.263 6.691 1.00 . A A . 201 THR N 1 1
6 12655 1 1 112 THR O O -15.608 -1.216 4.638 1.00 . A A . 201 THR O 1 1
6 12656 1 1 112 THR OG1 O -19.771 -1.660 6.439 1.00 . A A . 201 THR OG1 1 1
6 12657 1 1 113 ASP C C -14.713 1.163 3.420 1.00 . A A . 202 ASP C 1 1
6 12658 1 1 113 ASP CA C -16.117 0.880 2.944 1.00 . A A . 202 ASP CA 1 1
6 12659 1 1 113 ASP CB C -16.667 2.165 2.375 1.00 . A A . 202 ASP CB 1 1
6 12660 1 1 113 ASP CG C -17.519 1.941 1.194 1.00 . A A . 202 ASP CG 1 1
6 12661 1 1 113 ASP H H -17.806 0.970 4.253 1.00 . A A . 202 ASP H 1 1
6 12662 1 1 113 ASP HA H -16.092 0.114 2.163 1.00 . A A . 202 ASP HA 1 1
6 12663 1 1 113 ASP HB2 H -17.254 2.643 3.137 1.00 . A A . 202 ASP HB2 1 1
6 12664 1 1 113 ASP HB3 H -15.849 2.820 2.110 1.00 . A A . 202 ASP HB3 1 1
6 12665 1 1 113 ASP N N -16.962 0.445 4.052 1.00 . A A . 202 ASP N 1 1
6 12666 1 1 113 ASP O O -13.735 0.792 2.776 1.00 . A A . 202 ASP O 1 1
6 12667 1 1 113 ASP OD1 O -17.100 1.198 0.292 1.00 . A A . 202 ASP OD1 1 1
6 12668 1 1 113 ASP OD2 O -18.654 2.449 1.200 1.00 . A A . 202 ASP OD2 1 1
6 12669 1 1 114 VAL C C -12.636 0.900 5.551 1.00 . A A . 203 VAL C 1 1
6 12670 1 1 114 VAL CA C -13.328 2.174 5.117 1.00 . A A . 203 VAL CA 1 1
6 12671 1 1 114 VAL CB C -13.460 3.181 6.296 1.00 . A A . 203 VAL CB 1 1
6 12672 1 1 114 VAL CG1 C -12.082 3.458 6.929 1.00 . A A . 203 VAL CG1 1 1
6 12673 1 1 114 VAL CG2 C -14.081 4.517 5.794 1.00 . A A . 203 VAL CG2 1 1
6 12674 1 1 114 VAL H H -15.458 2.066 5.081 1.00 . A A . 203 VAL H 1 1
6 12675 1 1 114 VAL HA H -12.732 2.632 4.334 1.00 . A A . 203 VAL HA 1 1
6 12676 1 1 114 VAL HB H -14.112 2.754 7.055 1.00 . A A . 203 VAL HB 1 1
6 12677 1 1 114 VAL HG11 H -11.392 3.833 6.172 1.00 . A A . 203 VAL HG11 1 1
6 12678 1 1 114 VAL HG12 H -12.185 4.196 7.723 1.00 . A A . 203 VAL HG12 1 1
6 12679 1 1 114 VAL HG13 H -11.677 2.535 7.357 1.00 . A A . 203 VAL HG13 1 1
6 12680 1 1 114 VAL HG21 H -13.450 4.956 5.022 1.00 . A A . 203 VAL HG21 1 1
6 12681 1 1 114 VAL HG22 H -15.075 4.344 5.378 1.00 . A A . 203 VAL HG22 1 1
6 12682 1 1 114 VAL HG23 H -14.179 5.210 6.628 1.00 . A A . 203 VAL HG23 1 1
6 12683 1 1 114 VAL N N -14.615 1.815 4.565 1.00 . A A . 203 VAL N 1 1
6 12684 1 1 114 VAL O O -11.496 0.699 5.202 1.00 . A A . 203 VAL O 1 1
6 12685 1 1 115 LYS C C -12.178 -2.077 5.532 1.00 . A A . 204 LYS C 1 1
6 12686 1 1 115 LYS CA C -12.744 -1.258 6.688 1.00 . A A . 204 LYS CA 1 1
6 12687 1 1 115 LYS CB C -13.801 -2.079 7.432 1.00 . A A . 204 LYS CB 1 1
6 12688 1 1 115 LYS CD C -14.999 -2.509 9.672 1.00 . A A . 204 LYS CD 1 1
6 12689 1 1 115 LYS CE C -16.348 -2.733 8.981 1.00 . A A . 204 LYS CE 1 1
6 12690 1 1 115 LYS CG C -14.057 -1.589 8.867 1.00 . A A . 204 LYS CG 1 1
6 12691 1 1 115 LYS H H -14.317 0.194 6.468 1.00 . A A . 204 LYS H 1 1
6 12692 1 1 115 LYS HA H -11.916 -1.030 7.368 1.00 . A A . 204 LYS HA 1 1
6 12693 1 1 115 LYS HB2 H -14.733 -2.015 6.860 1.00 . A A . 204 LYS HB2 1 1
6 12694 1 1 115 LYS HB3 H -13.475 -3.118 7.471 1.00 . A A . 204 LYS HB3 1 1
6 12695 1 1 115 LYS HD2 H -14.516 -3.474 9.822 1.00 . A A . 204 LYS HD2 1 1
6 12696 1 1 115 LYS HD3 H -15.176 -2.045 10.645 1.00 . A A . 204 LYS HD3 1 1
6 12697 1 1 115 LYS HE2 H -16.727 -1.772 8.634 1.00 . A A . 204 LYS HE2 1 1
6 12698 1 1 115 LYS HE3 H -16.207 -3.385 8.114 1.00 . A A . 204 LYS HE3 1 1
6 12699 1 1 115 LYS HG2 H -13.104 -1.521 9.392 1.00 . A A . 204 LYS HG2 1 1
6 12700 1 1 115 LYS HG3 H -14.493 -0.597 8.829 1.00 . A A . 204 LYS HG3 1 1
6 12701 1 1 115 LYS HZ1 H -17.617 -2.667 10.627 1.00 . A A . 204 LYS HZ1 1 1
6 12702 1 1 115 LYS HZ2 H -16.984 -4.172 10.336 1.00 . A A . 204 LYS HZ2 1 1
6 12703 1 1 115 LYS HZ3 H -18.195 -3.585 9.385 1.00 . A A . 204 LYS HZ3 1 1
6 12704 1 1 115 LYS N N -13.337 0.005 6.235 1.00 . A A . 204 LYS N 1 1
6 12705 1 1 115 LYS NZ N -17.364 -3.344 9.904 1.00 . A A . 204 LYS NZ 1 1
6 12706 1 1 115 LYS O O -11.066 -2.563 5.622 1.00 . A A . 204 LYS O 1 1
6 12707 1 1 116 MET C C -11.206 -2.196 2.702 1.00 . A A . 205 MET C 1 1
6 12708 1 1 116 MET CA C -12.415 -2.910 3.250 1.00 . A A . 205 MET CA 1 1
6 12709 1 1 116 MET CB C -13.489 -2.945 2.169 1.00 . A A . 205 MET CB 1 1
6 12710 1 1 116 MET CE C -16.160 -5.774 3.286 1.00 . A A . 205 MET CE 1 1
6 12711 1 1 116 MET CG C -14.822 -3.508 2.618 1.00 . A A . 205 MET CG 1 1
6 12712 1 1 116 MET H H -13.834 -1.766 4.400 1.00 . A A . 205 MET H 1 1
6 12713 1 1 116 MET HA H -12.098 -3.952 3.493 1.00 . A A . 205 MET HA 1 1
6 12714 1 1 116 MET HB2 H -13.653 -1.932 1.812 1.00 . A A . 205 MET HB2 1 1
6 12715 1 1 116 MET HB3 H -13.112 -3.541 1.344 1.00 . A A . 205 MET HB3 1 1
6 12716 1 1 116 MET HE1 H -15.969 -6.839 3.129 1.00 . A A . 205 MET HE1 1 1
6 12717 1 1 116 MET HE2 H -16.818 -5.643 4.144 1.00 . A A . 205 MET HE2 1 1
6 12718 1 1 116 MET HE3 H -16.630 -5.366 2.392 1.00 . A A . 205 MET HE3 1 1
6 12719 1 1 116 MET HG2 H -15.344 -2.780 3.197 1.00 . A A . 205 MET HG2 1 1
6 12720 1 1 116 MET HG3 H -15.429 -3.720 1.754 1.00 . A A . 205 MET HG3 1 1
6 12721 1 1 116 MET N N -12.910 -2.195 4.436 1.00 . A A . 205 MET N 1 1
6 12722 1 1 116 MET O O -10.204 -2.837 2.404 1.00 . A A . 205 MET O 1 1
6 12723 1 1 116 MET SD S -14.646 -4.975 3.585 1.00 . A A . 205 MET SD 1 1
6 12724 1 1 117 MET C C -8.932 -0.315 3.029 1.00 . A A . 206 MET C 1 1
6 12725 1 1 117 MET CA C -10.129 -0.119 2.109 1.00 . A A . 206 MET CA 1 1
6 12726 1 1 117 MET CB C -10.417 1.379 2.011 1.00 . A A . 206 MET CB 1 1
6 12727 1 1 117 MET CE C -11.908 4.210 2.174 1.00 . A A . 206 MET CE 1 1
6 12728 1 1 117 MET CG C -11.266 1.806 0.863 1.00 . A A . 206 MET CG 1 1
6 12729 1 1 117 MET H H -12.116 -0.372 2.874 1.00 . A A . 206 MET H 1 1
6 12730 1 1 117 MET HA H -9.865 -0.490 1.119 1.00 . A A . 206 MET HA 1 1
6 12731 1 1 117 MET HB2 H -10.871 1.715 2.940 1.00 . A A . 206 MET HB2 1 1
6 12732 1 1 117 MET HB3 H -9.474 1.887 1.889 1.00 . A A . 206 MET HB3 1 1
6 12733 1 1 117 MET HE1 H -11.222 4.072 3.009 1.00 . A A . 206 MET HE1 1 1
6 12734 1 1 117 MET HE2 H -12.154 5.269 2.072 1.00 . A A . 206 MET HE2 1 1
6 12735 1 1 117 MET HE3 H -12.826 3.648 2.365 1.00 . A A . 206 MET HE3 1 1
6 12736 1 1 117 MET HG2 H -10.916 1.312 -0.041 1.00 . A A . 206 MET HG2 1 1
6 12737 1 1 117 MET HG3 H -12.300 1.528 1.045 1.00 . A A . 206 MET HG3 1 1
6 12738 1 1 117 MET N N -11.270 -0.875 2.601 1.00 . A A . 206 MET N 1 1
6 12739 1 1 117 MET O O -7.837 -0.438 2.551 1.00 . A A . 206 MET O 1 1
6 12740 1 1 117 MET SD S -11.143 3.603 0.638 1.00 . A A . 206 MET SD 1 1
6 12741 1 1 118 GLU C C -7.143 -1.688 4.895 1.00 . A A . 207 GLU C 1 1
6 12742 1 1 118 GLU CA C -7.981 -0.485 5.250 1.00 . A A . 207 GLU CA 1 1
6 12743 1 1 118 GLU CB C -8.430 -0.616 6.705 1.00 . A A . 207 GLU CB 1 1
6 12744 1 1 118 GLU CD C -9.059 0.597 8.799 1.00 . A A . 207 GLU CD 1 1
6 12745 1 1 118 GLU CG C -8.990 0.643 7.281 1.00 . A A . 207 GLU CG 1 1
6 12746 1 1 118 GLU H H -10.056 -0.261 4.731 1.00 . A A . 207 GLU H 1 1
6 12747 1 1 118 GLU HA H -7.352 0.398 5.156 1.00 . A A . 207 GLU HA 1 1
6 12748 1 1 118 GLU HB2 H -9.175 -1.393 6.773 1.00 . A A . 207 GLU HB2 1 1
6 12749 1 1 118 GLU HB3 H -7.566 -0.909 7.301 1.00 . A A . 207 GLU HB3 1 1
6 12750 1 1 118 GLU HG2 H -8.369 1.464 6.957 1.00 . A A . 207 GLU HG2 1 1
6 12751 1 1 118 GLU HG3 H -9.983 0.800 6.902 1.00 . A A . 207 GLU HG3 1 1
6 12752 1 1 118 GLU N N -9.119 -0.359 4.338 1.00 . A A . 207 GLU N 1 1
6 12753 1 1 118 GLU O O -5.933 -1.610 4.838 1.00 . A A . 207 GLU O 1 1
6 12754 1 1 118 GLU OE1 O -9.805 -0.258 9.336 1.00 . A A . 207 GLU OE1 1 1
6 12755 1 1 118 GLU OE2 O -8.368 1.398 9.456 1.00 . A A . 207 GLU OE2 1 1
6 12756 1 1 119 ARG C C -6.588 -3.966 2.858 1.00 . A A . 208 ARG C 1 1
6 12757 1 1 119 ARG CA C -7.053 -4.020 4.309 1.00 . A A . 208 ARG CA 1 1
6 12758 1 1 119 ARG CB C -7.892 -5.287 4.562 1.00 . A A . 208 ARG CB 1 1
6 12759 1 1 119 ARG CD C -8.972 -4.626 6.773 1.00 . A A . 208 ARG CD 1 1
6 12760 1 1 119 ARG CG C -9.183 -5.126 5.338 1.00 . A A . 208 ARG CG 1 1
6 12761 1 1 119 ARG CZ C -10.453 -4.090 8.690 1.00 . A A . 208 ARG CZ 1 1
6 12762 1 1 119 ARG H H -8.806 -2.824 4.665 1.00 . A A . 208 ARG H 1 1
6 12763 1 1 119 ARG HA H -6.162 -4.060 4.945 1.00 . A A . 208 ARG HA 1 1
6 12764 1 1 119 ARG HB2 H -8.143 -5.704 3.608 1.00 . A A . 208 ARG HB2 1 1
6 12765 1 1 119 ARG HB3 H -7.286 -6.022 5.087 1.00 . A A . 208 ARG HB3 1 1
6 12766 1 1 119 ARG HD2 H -8.122 -5.142 7.209 1.00 . A A . 208 ARG HD2 1 1
6 12767 1 1 119 ARG HD3 H -8.750 -3.561 6.736 1.00 . A A . 208 ARG HD3 1 1
6 12768 1 1 119 ARG HE H -10.797 -5.553 7.354 1.00 . A A . 208 ARG HE 1 1
6 12769 1 1 119 ARG HG2 H -9.843 -4.455 4.798 1.00 . A A . 208 ARG HG2 1 1
6 12770 1 1 119 ARG HG3 H -9.657 -6.089 5.381 1.00 . A A . 208 ARG HG3 1 1
6 12771 1 1 119 ARG HH11 H -8.848 -2.891 8.588 1.00 . A A . 208 ARG HH11 1 1
6 12772 1 1 119 ARG HH12 H -9.954 -2.530 9.877 1.00 . A A . 208 ARG HH12 1 1
6 12773 1 1 119 ARG HH21 H -12.150 -5.093 9.068 1.00 . A A . 208 ARG HH21 1 1
6 12774 1 1 119 ARG HH22 H -11.773 -3.784 10.161 1.00 . A A . 208 ARG HH22 1 1
6 12775 1 1 119 ARG N N -7.791 -2.805 4.628 1.00 . A A . 208 ARG N 1 1
6 12776 1 1 119 ARG NE N -10.157 -4.824 7.622 1.00 . A A . 208 ARG NE 1 1
6 12777 1 1 119 ARG NH1 N -9.690 -3.110 9.092 1.00 . A A . 208 ARG NH1 1 1
6 12778 1 1 119 ARG NH2 N -11.543 -4.343 9.357 1.00 . A A . 208 ARG NH2 1 1
6 12779 1 1 119 ARG O O -5.481 -4.353 2.551 1.00 . A A . 208 ARG O 1 1
6 12780 1 1 120 VAL C C -5.935 -2.545 0.206 1.00 . A A . 209 VAL C 1 1
6 12781 1 1 120 VAL CA C -7.125 -3.452 0.522 1.00 . A A . 209 VAL CA 1 1
6 12782 1 1 120 VAL CB C -8.378 -2.982 -0.309 1.00 . A A . 209 VAL CB 1 1
6 12783 1 1 120 VAL CG1 C -7.964 -2.437 -1.647 1.00 . A A . 209 VAL CG1 1 1
6 12784 1 1 120 VAL CG2 C -9.340 -4.127 -0.524 1.00 . A A . 209 VAL CG2 1 1
6 12785 1 1 120 VAL H H -8.367 -3.188 2.267 1.00 . A A . 209 VAL H 1 1
6 12786 1 1 120 VAL HA H -6.852 -4.449 0.196 1.00 . A A . 209 VAL HA 1 1
6 12787 1 1 120 VAL HB H -8.899 -2.202 0.237 1.00 . A A . 209 VAL HB 1 1
6 12788 1 1 120 VAL HG11 H -8.813 -2.439 -2.334 1.00 . A A . 209 VAL HG11 1 1
6 12789 1 1 120 VAL HG12 H -7.605 -1.418 -1.521 1.00 . A A . 209 VAL HG12 1 1
6 12790 1 1 120 VAL HG13 H -7.161 -3.056 -2.038 1.00 . A A . 209 VAL HG13 1 1
6 12791 1 1 120 VAL HG21 H -8.840 -4.935 -1.080 1.00 . A A . 209 VAL HG21 1 1
6 12792 1 1 120 VAL HG22 H -9.677 -4.496 0.439 1.00 . A A . 209 VAL HG22 1 1
6 12793 1 1 120 VAL HG23 H -10.205 -3.781 -1.083 1.00 . A A . 209 VAL HG23 1 1
6 12794 1 1 120 VAL N N -7.444 -3.498 1.963 1.00 . A A . 209 VAL N 1 1
6 12795 1 1 120 VAL O O -5.045 -2.897 -0.570 1.00 . A A . 209 VAL O 1 1
6 12796 1 1 121 VAL C C -3.639 -0.787 1.217 1.00 . A A . 210 VAL C 1 1
6 12797 1 1 121 VAL CA C -4.930 -0.358 0.532 1.00 . A A . 210 VAL CA 1 1
6 12798 1 1 121 VAL CB C -5.466 1.001 0.996 1.00 . A A . 210 VAL CB 1 1
6 12799 1 1 121 VAL CG1 C -4.537 2.082 0.697 1.00 . A A . 210 VAL CG1 1 1
6 12800 1 1 121 VAL CG2 C -6.783 1.303 0.297 1.00 . A A . 210 VAL CG2 1 1
6 12801 1 1 121 VAL H H -6.688 -1.133 1.441 1.00 . A A . 210 VAL H 1 1
6 12802 1 1 121 VAL HA H -4.740 -0.280 -0.531 1.00 . A A . 210 VAL HA 1 1
6 12803 1 1 121 VAL HB H -5.635 0.977 2.053 1.00 . A A . 210 VAL HB 1 1
6 12804 1 1 121 VAL HG11 H -4.955 3.016 1.066 1.00 . A A . 210 VAL HG11 1 1
6 12805 1 1 121 VAL HG12 H -3.586 1.894 1.192 1.00 . A A . 210 VAL HG12 1 1
6 12806 1 1 121 VAL HG13 H -4.382 2.153 -0.381 1.00 . A A . 210 VAL HG13 1 1
6 12807 1 1 121 VAL HG21 H -7.494 0.502 0.447 1.00 . A A . 210 VAL HG21 1 1
6 12808 1 1 121 VAL HG22 H -7.202 2.216 0.715 1.00 . A A . 210 VAL HG22 1 1
6 12809 1 1 121 VAL HG23 H -6.610 1.420 -0.768 1.00 . A A . 210 VAL HG23 1 1
6 12810 1 1 121 VAL N N -5.937 -1.370 0.793 1.00 . A A . 210 VAL N 1 1
6 12811 1 1 121 VAL O O -2.555 -0.635 0.668 1.00 . A A . 210 VAL O 1 1
6 12812 1 1 122 GLU C C -2.005 -3.113 2.135 1.00 . A A . 211 GLU C 1 1
6 12813 1 1 122 GLU CA C -2.605 -2.018 3.028 1.00 . A A . 211 GLU CA 1 1
6 12814 1 1 122 GLU CB C -3.038 -2.563 4.392 1.00 . A A . 211 GLU CB 1 1
6 12815 1 1 122 GLU CD C -2.246 -3.360 6.633 1.00 . A A . 211 GLU CD 1 1
6 12816 1 1 122 GLU CG C -2.000 -3.341 5.122 1.00 . A A . 211 GLU CG 1 1
6 12817 1 1 122 GLU H H -4.673 -1.561 2.790 1.00 . A A . 211 GLU H 1 1
6 12818 1 1 122 GLU HA H -1.850 -1.247 3.179 1.00 . A A . 211 GLU HA 1 1
6 12819 1 1 122 GLU HB2 H -3.331 -1.722 5.012 1.00 . A A . 211 GLU HB2 1 1
6 12820 1 1 122 GLU HB3 H -3.902 -3.189 4.260 1.00 . A A . 211 GLU HB3 1 1
6 12821 1 1 122 GLU HG2 H -1.987 -4.361 4.739 1.00 . A A . 211 GLU HG2 1 1
6 12822 1 1 122 GLU HG3 H -1.045 -2.890 4.917 1.00 . A A . 211 GLU HG3 1 1
6 12823 1 1 122 GLU N N -3.762 -1.436 2.363 1.00 . A A . 211 GLU N 1 1
6 12824 1 1 122 GLU O O -0.805 -3.126 1.901 1.00 . A A . 211 GLU O 1 1
6 12825 1 1 122 GLU OE1 O -3.217 -4.012 7.073 1.00 . A A . 211 GLU OE1 1 1
6 12826 1 1 122 GLU OE2 O -1.492 -2.688 7.380 1.00 . A A . 211 GLU OE2 1 1
6 12827 1 1 123 GLN C C -1.676 -4.519 -0.578 1.00 . A A . 212 GLN C 1 1
6 12828 1 1 123 GLN CA C -2.394 -5.039 0.672 1.00 . A A . 212 GLN CA 1 1
6 12829 1 1 123 GLN CB C -3.581 -5.917 0.269 1.00 . A A . 212 GLN CB 1 1
6 12830 1 1 123 GLN CD C -3.579 -8.254 1.117 1.00 . A A . 212 GLN CD 1 1
6 12831 1 1 123 GLN CG C -4.017 -6.848 1.384 1.00 . A A . 212 GLN CG 1 1
6 12832 1 1 123 GLN H H -3.839 -3.918 1.794 1.00 . A A . 212 GLN H 1 1
6 12833 1 1 123 GLN HA H -1.683 -5.660 1.217 1.00 . A A . 212 GLN HA 1 1
6 12834 1 1 123 GLN HB2 H -4.429 -5.297 -0.022 1.00 . A A . 212 GLN HB2 1 1
6 12835 1 1 123 GLN HB3 H -3.302 -6.505 -0.607 1.00 . A A . 212 GLN HB3 1 1
6 12836 1 1 123 GLN HE21 H -5.180 -8.561 -0.057 1.00 . A A . 212 GLN HE21 1 1
6 12837 1 1 123 GLN HE22 H -4.049 -9.883 0.091 1.00 . A A . 212 GLN HE22 1 1
6 12838 1 1 123 GLN HG2 H -3.578 -6.518 2.326 1.00 . A A . 212 GLN HG2 1 1
6 12839 1 1 123 GLN HG3 H -5.105 -6.817 1.479 1.00 . A A . 212 GLN HG3 1 1
6 12840 1 1 123 GLN N N -2.847 -3.973 1.573 1.00 . A A . 212 GLN N 1 1
6 12841 1 1 123 GLN NE2 N -4.332 -8.950 0.323 1.00 . A A . 212 GLN NE2 1 1
6 12842 1 1 123 GLN O O -0.711 -5.129 -1.046 1.00 . A A . 212 GLN O 1 1
6 12843 1 1 123 GLN OE1 O -2.554 -8.697 1.593 1.00 . A A . 212 GLN OE1 1 1
6 12844 1 1 124 MET C C 0.000 -2.355 -1.780 1.00 . A A . 213 MET C 1 1
6 12845 1 1 124 MET CA C -1.392 -2.763 -2.223 1.00 . A A . 213 MET CA 1 1
6 12846 1 1 124 MET CB C -2.133 -1.529 -2.733 1.00 . A A . 213 MET CB 1 1
6 12847 1 1 124 MET CE C -5.608 -0.452 -3.197 1.00 . A A . 213 MET CE 1 1
6 12848 1 1 124 MET CG C -3.307 -1.845 -3.601 1.00 . A A . 213 MET CG 1 1
6 12849 1 1 124 MET H H -2.899 -2.900 -0.691 1.00 . A A . 213 MET H 1 1
6 12850 1 1 124 MET HA H -1.296 -3.486 -3.033 1.00 . A A . 213 MET HA 1 1
6 12851 1 1 124 MET HB2 H -2.488 -0.952 -1.879 1.00 . A A . 213 MET HB2 1 1
6 12852 1 1 124 MET HB3 H -1.438 -0.915 -3.313 1.00 . A A . 213 MET HB3 1 1
6 12853 1 1 124 MET HE1 H -6.392 -0.667 -3.925 1.00 . A A . 213 MET HE1 1 1
6 12854 1 1 124 MET HE2 H -5.560 -1.276 -2.468 1.00 . A A . 213 MET HE2 1 1
6 12855 1 1 124 MET HE3 H -5.839 0.494 -2.688 1.00 . A A . 213 MET HE3 1 1
6 12856 1 1 124 MET HG2 H -2.972 -2.358 -4.502 1.00 . A A . 213 MET HG2 1 1
6 12857 1 1 124 MET HG3 H -4.006 -2.477 -3.055 1.00 . A A . 213 MET HG3 1 1
6 12858 1 1 124 MET N N -2.098 -3.375 -1.094 1.00 . A A . 213 MET N 1 1
6 12859 1 1 124 MET O O 0.969 -2.574 -2.503 1.00 . A A . 213 MET O 1 1
6 12860 1 1 124 MET SD S -4.095 -0.304 -4.038 1.00 . A A . 213 MET SD 1 1
6 12861 1 1 125 CYS C C 2.304 -2.606 0.170 1.00 . A A . 214 CYS C 1 1
6 12862 1 1 125 CYS CA C 1.418 -1.402 -0.078 1.00 . A A . 214 CYS CA 1 1
6 12863 1 1 125 CYS CB C 1.317 -0.580 1.198 1.00 . A A . 214 CYS CB 1 1
6 12864 1 1 125 CYS H H -0.704 -1.669 0.008 1.00 . A A . 214 CYS H 1 1
6 12865 1 1 125 CYS HA H 1.894 -0.786 -0.837 1.00 . A A . 214 CYS HA 1 1
6 12866 1 1 125 CYS HB2 H 0.453 0.072 1.140 1.00 . A A . 214 CYS HB2 1 1
6 12867 1 1 125 CYS HB3 H 1.189 -1.249 2.047 1.00 . A A . 214 CYS HB3 1 1
6 12868 1 1 125 CYS N N 0.115 -1.807 -0.578 1.00 . A A . 214 CYS N 1 1
6 12869 1 1 125 CYS O O 3.473 -2.566 -0.144 1.00 . A A . 214 CYS O 1 1
6 12870 1 1 125 CYS SG S 2.832 0.416 1.431 1.00 . A A . 214 CYS SG 1 1
6 12871 1 1 126 ILE C C 3.128 -5.363 -0.449 1.00 . A A . 215 ILE C 1 1
6 12872 1 1 126 ILE CA C 2.534 -4.908 0.890 1.00 . A A . 215 ILE CA 1 1
6 12873 1 1 126 ILE CB C 1.638 -6.086 1.466 1.00 . A A . 215 ILE CB 1 1
6 12874 1 1 126 ILE CD1 C 0.496 -5.485 3.655 1.00 . A A . 215 ILE CD1 1 1
6 12875 1 1 126 ILE CG1 C 1.691 -6.128 3.000 1.00 . A A . 215 ILE CG1 1 1
6 12876 1 1 126 ILE CG2 C 2.071 -7.480 0.924 1.00 . A A . 215 ILE CG2 1 1
6 12877 1 1 126 ILE H H 0.759 -3.691 0.948 1.00 . A A . 215 ILE H 1 1
6 12878 1 1 126 ILE HA H 3.371 -4.657 1.588 1.00 . A A . 215 ILE HA 1 1
6 12879 1 1 126 ILE HB H 0.608 -5.914 1.160 1.00 . A A . 215 ILE HB 1 1
6 12880 1 1 126 ILE HD11 H 0.537 -5.648 4.730 1.00 . A A . 215 ILE HD11 1 1
6 12881 1 1 126 ILE HD12 H 0.505 -4.415 3.452 1.00 . A A . 215 ILE HD12 1 1
6 12882 1 1 126 ILE HD13 H -0.426 -5.919 3.257 1.00 . A A . 215 ILE HD13 1 1
6 12883 1 1 126 ILE HG12 H 1.734 -7.170 3.319 1.00 . A A . 215 ILE HG12 1 1
6 12884 1 1 126 ILE HG13 H 2.596 -5.633 3.341 1.00 . A A . 215 ILE HG13 1 1
6 12885 1 1 126 ILE HG21 H 3.133 -7.646 1.123 1.00 . A A . 215 ILE HG21 1 1
6 12886 1 1 126 ILE HG22 H 1.485 -8.263 1.408 1.00 . A A . 215 ILE HG22 1 1
6 12887 1 1 126 ILE HG23 H 1.890 -7.532 -0.153 1.00 . A A . 215 ILE HG23 1 1
6 12888 1 1 126 ILE N N 1.746 -3.694 0.682 1.00 . A A . 215 ILE N 1 1
6 12889 1 1 126 ILE O O 4.274 -5.762 -0.513 1.00 . A A . 215 ILE O 1 1
6 12890 1 1 127 THR C C 4.018 -4.649 -3.248 1.00 . A A . 216 THR C 1 1
6 12891 1 1 127 THR CA C 2.941 -5.648 -2.834 1.00 . A A . 216 THR CA 1 1
6 12892 1 1 127 THR CB C 1.892 -5.696 -3.937 1.00 . A A . 216 THR CB 1 1
6 12893 1 1 127 THR CG2 C 2.520 -6.199 -5.247 1.00 . A A . 216 THR CG2 1 1
6 12894 1 1 127 THR H H 1.422 -4.930 -1.474 1.00 . A A . 216 THR H 1 1
6 12895 1 1 127 THR HA H 3.400 -6.635 -2.741 1.00 . A A . 216 THR HA 1 1
6 12896 1 1 127 THR HB H 1.487 -4.701 -4.083 1.00 . A A . 216 THR HB 1 1
6 12897 1 1 127 THR HG1 H 0.536 -6.341 -2.674 1.00 . A A . 216 THR HG1 1 1
6 12898 1 1 127 THR HG21 H 3.007 -7.162 -5.073 1.00 . A A . 216 THR HG21 1 1
6 12899 1 1 127 THR HG22 H 3.270 -5.475 -5.603 1.00 . A A . 216 THR HG22 1 1
6 12900 1 1 127 THR HG23 H 1.744 -6.320 -5.998 1.00 . A A . 216 THR HG23 1 1
6 12901 1 1 127 THR N N 2.377 -5.265 -1.536 1.00 . A A . 216 THR N 1 1
6 12902 1 1 127 THR O O 5.061 -5.020 -3.779 1.00 . A A . 216 THR O 1 1
6 12903 1 1 127 THR OG1 O 0.831 -6.579 -3.558 1.00 . A A . 216 THR OG1 1 1
6 12904 1 1 128 GLN C C 6.059 -2.585 -2.410 1.00 . A A . 217 GLN C 1 1
6 12905 1 1 128 GLN CA C 4.795 -2.350 -3.235 1.00 . A A . 217 GLN CA 1 1
6 12906 1 1 128 GLN CB C 4.237 -0.943 -3.024 1.00 . A A . 217 GLN CB 1 1
6 12907 1 1 128 GLN CD C 2.574 0.510 -4.356 1.00 . A A . 217 GLN CD 1 1
6 12908 1 1 128 GLN CG C 3.872 -0.277 -4.369 1.00 . A A . 217 GLN CG 1 1
6 12909 1 1 128 GLN H H 2.923 -3.101 -2.515 1.00 . A A . 217 GLN H 1 1
6 12910 1 1 128 GLN HA H 5.072 -2.430 -4.278 1.00 . A A . 217 GLN HA 1 1
6 12911 1 1 128 GLN HB2 H 3.368 -1.006 -2.382 1.00 . A A . 217 GLN HB2 1 1
6 12912 1 1 128 GLN HB3 H 4.990 -0.332 -2.525 1.00 . A A . 217 GLN HB3 1 1
6 12913 1 1 128 GLN HE21 H 3.551 2.147 -4.944 1.00 . A A . 217 GLN HE21 1 1
6 12914 1 1 128 GLN HE22 H 1.826 2.326 -4.748 1.00 . A A . 217 GLN HE22 1 1
6 12915 1 1 128 GLN HG2 H 4.684 0.390 -4.656 1.00 . A A . 217 GLN HG2 1 1
6 12916 1 1 128 GLN HG3 H 3.788 -1.049 -5.128 1.00 . A A . 217 GLN HG3 1 1
6 12917 1 1 128 GLN N N 3.793 -3.376 -2.963 1.00 . A A . 217 GLN N 1 1
6 12918 1 1 128 GLN NE2 N 2.656 1.763 -4.708 1.00 . A A . 217 GLN NE2 1 1
6 12919 1 1 128 GLN O O 7.121 -2.094 -2.776 1.00 . A A . 217 GLN O 1 1
6 12920 1 1 128 GLN OE1 O 1.512 -0.018 -4.090 1.00 . A A . 217 GLN OE1 1 1
6 12921 1 1 129 TYR C C 8.150 -4.340 -1.363 1.00 . A A . 218 TYR C 1 1
6 12922 1 1 129 TYR CA C 7.121 -3.679 -0.508 1.00 . A A . 218 TYR CA 1 1
6 12923 1 1 129 TYR CB C 6.761 -4.617 0.660 1.00 . A A . 218 TYR CB 1 1
6 12924 1 1 129 TYR CD1 C 9.071 -5.282 1.497 1.00 . A A . 218 TYR CD1 1 1
6 12925 1 1 129 TYR CD2 C 7.554 -4.196 3.042 1.00 . A A . 218 TYR CD2 1 1
6 12926 1 1 129 TYR CE1 C 10.058 -5.340 2.500 1.00 . A A . 218 TYR CE1 1 1
6 12927 1 1 129 TYR CE2 C 8.544 -4.257 4.059 1.00 . A A . 218 TYR CE2 1 1
6 12928 1 1 129 TYR CG C 7.813 -4.696 1.747 1.00 . A A . 218 TYR CG 1 1
6 12929 1 1 129 TYR CZ C 9.794 -4.825 3.768 1.00 . A A . 218 TYR CZ 1 1
6 12930 1 1 129 TYR H H 5.057 -3.729 -1.055 1.00 . A A . 218 TYR H 1 1
6 12931 1 1 129 TYR HA H 7.539 -2.775 -0.124 1.00 . A A . 218 TYR HA 1 1
6 12932 1 1 129 TYR HB2 H 5.828 -4.282 1.106 1.00 . A A . 218 TYR HB2 1 1
6 12933 1 1 129 TYR HB3 H 6.607 -5.620 0.267 1.00 . A A . 218 TYR HB3 1 1
6 12934 1 1 129 TYR HD1 H 9.290 -5.690 0.522 1.00 . A A . 218 TYR HD1 1 1
6 12935 1 1 129 TYR HD2 H 6.592 -3.761 3.262 1.00 . A A . 218 TYR HD2 1 1
6 12936 1 1 129 TYR HE1 H 11.016 -5.778 2.284 1.00 . A A . 218 TYR HE1 1 1
6 12937 1 1 129 TYR HE2 H 8.330 -3.864 5.045 1.00 . A A . 218 TYR HE2 1 1
6 12938 1 1 129 TYR HH H 10.531 -4.465 5.538 1.00 . A A . 218 TYR HH 1 1
6 12939 1 1 129 TYR N N 5.957 -3.351 -1.327 1.00 . A A . 218 TYR N 1 1
6 12940 1 1 129 TYR O O 9.299 -3.989 -1.319 1.00 . A A . 218 TYR O 1 1
6 12941 1 1 129 TYR OH O 10.777 -4.889 4.719 1.00 . A A . 218 TYR OH 1 1
6 12942 1 1 130 GLU C C 9.238 -5.262 -4.062 1.00 . A A . 219 GLU C 1 1
6 12943 1 1 130 GLU CA C 8.626 -6.100 -2.957 1.00 . A A . 219 GLU CA 1 1
6 12944 1 1 130 GLU CB C 7.837 -7.271 -3.527 1.00 . A A . 219 GLU CB 1 1
6 12945 1 1 130 GLU CD C 6.308 -9.168 -2.845 1.00 . A A . 219 GLU CD 1 1
6 12946 1 1 130 GLU CG C 6.787 -7.760 -2.535 1.00 . A A . 219 GLU CG 1 1
6 12947 1 1 130 GLU H H 6.735 -5.526 -2.176 1.00 . A A . 219 GLU H 1 1
6 12948 1 1 130 GLU HA H 9.419 -6.486 -2.318 1.00 . A A . 219 GLU HA 1 1
6 12949 1 1 130 GLU HB2 H 7.336 -6.957 -4.443 1.00 . A A . 219 GLU HB2 1 1
6 12950 1 1 130 GLU HB3 H 8.526 -8.082 -3.759 1.00 . A A . 219 GLU HB3 1 1
6 12951 1 1 130 GLU HG2 H 7.214 -7.705 -1.520 1.00 . A A . 219 GLU HG2 1 1
6 12952 1 1 130 GLU HG3 H 5.928 -7.091 -2.569 1.00 . A A . 219 GLU HG3 1 1
6 12953 1 1 130 GLU N N 7.721 -5.296 -2.155 1.00 . A A . 219 GLU N 1 1
6 12954 1 1 130 GLU O O 10.379 -5.464 -4.468 1.00 . A A . 219 GLU O 1 1
6 12955 1 1 130 GLU OE1 O 5.737 -9.368 -3.941 1.00 . A A . 219 GLU OE1 1 1
6 12956 1 1 130 GLU OE2 O 6.481 -10.067 -1.996 1.00 . A A . 219 GLU OE2 1 1
6 12957 1 1 131 ARG C C 10.023 -2.447 -5.039 1.00 . A A . 220 ARG C 1 1
6 12958 1 1 131 ARG CA C 8.930 -3.380 -5.567 1.00 . A A . 220 ARG CA 1 1
6 12959 1 1 131 ARG CB C 7.748 -2.570 -6.112 1.00 . A A . 220 ARG CB 1 1
6 12960 1 1 131 ARG CD C 5.450 -2.630 -7.153 1.00 . A A . 220 ARG CD 1 1
6 12961 1 1 131 ARG CG C 6.519 -3.433 -6.445 1.00 . A A . 220 ARG CG 1 1
6 12962 1 1 131 ARG CZ C 5.053 -3.710 -9.358 1.00 . A A . 220 ARG CZ 1 1
6 12963 1 1 131 ARG H H 7.555 -4.149 -4.119 1.00 . A A . 220 ARG H 1 1
6 12964 1 1 131 ARG HA H 9.347 -3.983 -6.368 1.00 . A A . 220 ARG HA 1 1
6 12965 1 1 131 ARG HB2 H 7.454 -1.833 -5.361 1.00 . A A . 220 ARG HB2 1 1
6 12966 1 1 131 ARG HB3 H 8.069 -2.041 -7.009 1.00 . A A . 220 ARG HB3 1 1
6 12967 1 1 131 ARG HD2 H 4.471 -2.995 -6.845 1.00 . A A . 220 ARG HD2 1 1
6 12968 1 1 131 ARG HD3 H 5.544 -1.585 -6.858 1.00 . A A . 220 ARG HD3 1 1
6 12969 1 1 131 ARG HE H 6.072 -1.995 -9.083 1.00 . A A . 220 ARG HE 1 1
6 12970 1 1 131 ARG HG2 H 6.805 -4.282 -7.063 1.00 . A A . 220 ARG HG2 1 1
6 12971 1 1 131 ARG HG3 H 6.102 -3.813 -5.525 1.00 . A A . 220 ARG HG3 1 1
6 12972 1 1 131 ARG HH11 H 4.230 -4.752 -7.845 1.00 . A A . 220 ARG HH11 1 1
6 12973 1 1 131 ARG HH12 H 4.004 -5.430 -9.434 1.00 . A A . 220 ARG HH12 1 1
6 12974 1 1 131 ARG HH21 H 5.756 -2.933 -11.068 1.00 . A A . 220 ARG HH21 1 1
6 12975 1 1 131 ARG HH22 H 4.855 -4.417 -11.224 1.00 . A A . 220 ARG HH22 1 1
6 12976 1 1 131 ARG N N 8.475 -4.280 -4.513 1.00 . A A . 220 ARG N 1 1
6 12977 1 1 131 ARG NE N 5.567 -2.734 -8.616 1.00 . A A . 220 ARG NE 1 1
6 12978 1 1 131 ARG NH1 N 4.372 -4.706 -8.842 1.00 . A A . 220 ARG NH1 1 1
6 12979 1 1 131 ARG NH2 N 5.230 -3.682 -10.649 1.00 . A A . 220 ARG NH2 1 1
6 12980 1 1 131 ARG O O 11.038 -2.241 -5.688 1.00 . A A . 220 ARG O 1 1
6 12981 1 1 132 GLU C C 11.894 -1.716 -2.529 1.00 . A A . 221 GLU C 1 1
6 12982 1 1 132 GLU CA C 10.773 -0.977 -3.242 1.00 . A A . 221 GLU CA 1 1
6 12983 1 1 132 GLU CB C 10.066 -0.045 -2.264 1.00 . A A . 221 GLU CB 1 1
6 12984 1 1 132 GLU CD C 10.481 2.192 -3.405 1.00 . A A . 221 GLU CD 1 1
6 12985 1 1 132 GLU CG C 10.730 1.320 -2.170 1.00 . A A . 221 GLU CG 1 1
6 12986 1 1 132 GLU H H 8.946 -2.093 -3.353 1.00 . A A . 221 GLU H 1 1
6 12987 1 1 132 GLU HA H 11.219 -0.363 -4.018 1.00 . A A . 221 GLU HA 1 1
6 12988 1 1 132 GLU HB2 H 9.030 0.084 -2.579 1.00 . A A . 221 GLU HB2 1 1
6 12989 1 1 132 GLU HB3 H 10.065 -0.502 -1.279 1.00 . A A . 221 GLU HB3 1 1
6 12990 1 1 132 GLU HG2 H 10.338 1.832 -1.292 1.00 . A A . 221 GLU HG2 1 1
6 12991 1 1 132 GLU HG3 H 11.803 1.186 -2.039 1.00 . A A . 221 GLU HG3 1 1
6 12992 1 1 132 GLU N N 9.811 -1.900 -3.852 1.00 . A A . 221 GLU N 1 1
6 12993 1 1 132 GLU O O 12.961 -1.168 -2.286 1.00 . A A . 221 GLU O 1 1
6 12994 1 1 132 GLU OE1 O 9.598 1.857 -4.237 1.00 . A A . 221 GLU OE1 1 1
6 12995 1 1 132 GLU OE2 O 11.133 3.247 -3.507 1.00 . A A . 221 GLU OE2 1 1
6 12996 1 1 133 SER C C 13.867 -3.957 -2.414 1.00 . A A . 222 SER C 1 1
6 12997 1 1 133 SER CA C 12.655 -3.794 -1.527 1.00 . A A . 222 SER CA 1 1
6 12998 1 1 133 SER CB C 12.077 -5.173 -1.172 1.00 . A A . 222 SER CB 1 1
6 12999 1 1 133 SER H H 10.750 -3.387 -2.396 1.00 . A A . 222 SER H 1 1
6 13000 1 1 133 SER HA H 12.962 -3.285 -0.618 1.00 . A A . 222 SER HA 1 1
6 13001 1 1 133 SER HB2 H 11.635 -5.126 -0.176 1.00 . A A . 222 SER HB2 1 1
6 13002 1 1 133 SER HB3 H 11.292 -5.429 -1.884 1.00 . A A . 222 SER HB3 1 1
6 13003 1 1 133 SER HG H 13.764 -5.957 -0.565 1.00 . A A . 222 SER HG 1 1
6 13004 1 1 133 SER N N 11.658 -2.974 -2.202 1.00 . A A . 222 SER N 1 1
6 13005 1 1 133 SER O O 15.004 -4.041 -1.949 1.00 . A A . 222 SER O 1 1
6 13006 1 1 133 SER OG O 13.070 -6.185 -1.195 1.00 . A A . 222 SER OG 1 1
6 13007 1 1 134 GLN C C 15.695 -2.844 -4.492 1.00 . A A . 223 GLN C 1 1
6 13008 1 1 134 GLN CA C 14.751 -4.043 -4.621 1.00 . A A . 223 GLN CA 1 1
6 13009 1 1 134 GLN CB C 14.232 -4.167 -6.056 1.00 . A A . 223 GLN CB 1 1
6 13010 1 1 134 GLN CD C 14.841 -4.895 -8.388 1.00 . A A . 223 GLN CD 1 1
6 13011 1 1 134 GLN CG C 15.337 -4.305 -7.092 1.00 . A A . 223 GLN CG 1 1
6 13012 1 1 134 GLN H H 12.705 -3.846 -4.074 1.00 . A A . 223 GLN H 1 1
6 13013 1 1 134 GLN HA H 15.304 -4.943 -4.342 1.00 . A A . 223 GLN HA 1 1
6 13014 1 1 134 GLN HB2 H 13.587 -5.044 -6.113 1.00 . A A . 223 GLN HB2 1 1
6 13015 1 1 134 GLN HB3 H 13.638 -3.286 -6.298 1.00 . A A . 223 GLN HB3 1 1
6 13016 1 1 134 GLN HE21 H 16.201 -6.364 -8.260 1.00 . A A . 223 GLN HE21 1 1
6 13017 1 1 134 GLN HE22 H 15.141 -6.413 -9.644 1.00 . A A . 223 GLN HE22 1 1
6 13018 1 1 134 GLN HG2 H 15.768 -3.324 -7.289 1.00 . A A . 223 GLN HG2 1 1
6 13019 1 1 134 GLN HG3 H 16.115 -4.949 -6.689 1.00 . A A . 223 GLN HG3 1 1
6 13020 1 1 134 GLN N N 13.645 -3.933 -3.711 1.00 . A A . 223 GLN N 1 1
6 13021 1 1 134 GLN NE2 N 15.446 -5.977 -8.797 1.00 . A A . 223 GLN NE2 1 1
6 13022 1 1 134 GLN O O 16.888 -2.984 -4.697 1.00 . A A . 223 GLN O 1 1
6 13023 1 1 134 GLN OE1 O 13.916 -4.394 -9.007 1.00 . A A . 223 GLN OE1 1 1
6 13024 1 1 135 ALA C C 17.119 -0.631 -2.946 1.00 . A A . 224 ALA C 1 1
6 13025 1 1 135 ALA CA C 16.009 -0.487 -3.996 1.00 . A A . 224 ALA CA 1 1
6 13026 1 1 135 ALA CB C 15.136 0.724 -3.663 1.00 . A A . 224 ALA CB 1 1
6 13027 1 1 135 ALA H H 14.188 -1.606 -3.917 1.00 . A A . 224 ALA H 1 1
6 13028 1 1 135 ALA HA H 16.485 -0.320 -4.964 1.00 . A A . 224 ALA HA 1 1
6 13029 1 1 135 ALA HB1 H 14.724 0.612 -2.657 1.00 . A A . 224 ALA HB1 1 1
6 13030 1 1 135 ALA HB2 H 15.745 1.629 -3.704 1.00 . A A . 224 ALA HB2 1 1
6 13031 1 1 135 ALA HB3 H 14.320 0.802 -4.384 1.00 . A A . 224 ALA HB3 1 1
6 13032 1 1 135 ALA N N 15.178 -1.682 -4.118 1.00 . A A . 224 ALA N 1 1
6 13033 1 1 135 ALA O O 18.257 -0.253 -3.194 1.00 . A A . 224 ALA O 1 1
6 13034 1 1 136 TYR C C 18.759 -2.466 -1.098 1.00 . A A . 225 TYR C 1 1
6 13035 1 1 136 TYR CA C 17.836 -1.303 -0.737 1.00 . A A . 225 TYR CA 1 1
6 13036 1 1 136 TYR CB C 17.221 -1.476 0.662 1.00 . A A . 225 TYR CB 1 1
6 13037 1 1 136 TYR CD1 C 17.432 -3.935 1.173 1.00 . A A . 225 TYR CD1 1 1
6 13038 1 1 136 TYR CD2 C 15.236 -3.019 0.817 1.00 . A A . 225 TYR CD2 1 1
6 13039 1 1 136 TYR CE1 C 16.874 -5.225 1.329 1.00 . A A . 225 TYR CE1 1 1
6 13040 1 1 136 TYR CE2 C 14.671 -4.303 0.994 1.00 . A A . 225 TYR CE2 1 1
6 13041 1 1 136 TYR CG C 16.616 -2.828 0.899 1.00 . A A . 225 TYR CG 1 1
6 13042 1 1 136 TYR CZ C 15.494 -5.396 1.241 1.00 . A A . 225 TYR CZ 1 1
6 13043 1 1 136 TYR H H 15.863 -1.479 -1.584 1.00 . A A . 225 TYR H 1 1
6 13044 1 1 136 TYR HA H 18.435 -0.405 -0.718 1.00 . A A . 225 TYR HA 1 1
6 13045 1 1 136 TYR HB2 H 18.004 -1.318 1.402 1.00 . A A . 225 TYR HB2 1 1
6 13046 1 1 136 TYR HB3 H 16.450 -0.720 0.802 1.00 . A A . 225 TYR HB3 1 1
6 13047 1 1 136 TYR HD1 H 18.504 -3.791 1.227 1.00 . A A . 225 TYR HD1 1 1
6 13048 1 1 136 TYR HD2 H 14.597 -2.181 0.589 1.00 . A A . 225 TYR HD2 1 1
6 13049 1 1 136 TYR HE1 H 17.512 -6.072 1.493 1.00 . A A . 225 TYR HE1 1 1
6 13050 1 1 136 TYR HE2 H 13.609 -4.437 0.897 1.00 . A A . 225 TYR HE2 1 1
6 13051 1 1 136 TYR HH H 15.594 -7.327 1.513 1.00 . A A . 225 TYR HH 1 1
6 13052 1 1 136 TYR N N 16.806 -1.167 -1.773 1.00 . A A . 225 TYR N 1 1
6 13053 1 1 136 TYR O O 19.965 -2.413 -0.856 1.00 . A A . 225 TYR O 1 1
6 13054 1 1 136 TYR OH O 14.937 -6.641 1.374 1.00 . A A . 225 TYR OH 1 1
6 13055 1 1 137 TYR C C 19.734 -4.422 -3.395 1.00 . A A . 226 TYR C 1 1
6 13056 1 1 137 TYR CA C 18.973 -4.683 -2.093 1.00 . A A . 226 TYR CA 1 1
6 13057 1 1 137 TYR CB C 18.027 -5.879 -2.250 1.00 . A A . 226 TYR CB 1 1
6 13058 1 1 137 TYR CD1 C 18.928 -7.392 -0.431 1.00 . A A . 226 TYR CD1 1 1
6 13059 1 1 137 TYR CD2 C 18.615 -8.311 -2.643 1.00 . A A . 226 TYR CD2 1 1
6 13060 1 1 137 TYR CE1 C 19.367 -8.653 0.035 1.00 . A A . 226 TYR CE1 1 1
6 13061 1 1 137 TYR CE2 C 19.067 -9.579 -2.182 1.00 . A A . 226 TYR CE2 1 1
6 13062 1 1 137 TYR CG C 18.543 -7.208 -1.765 1.00 . A A . 226 TYR CG 1 1
6 13063 1 1 137 TYR CZ C 19.432 -9.735 -0.841 1.00 . A A . 226 TYR CZ 1 1
6 13064 1 1 137 TYR H H 17.208 -3.489 -1.925 1.00 . A A . 226 TYR H 1 1
6 13065 1 1 137 TYR HA H 19.685 -4.903 -1.297 1.00 . A A . 226 TYR HA 1 1
6 13066 1 1 137 TYR HB2 H 17.106 -5.664 -1.711 1.00 . A A . 226 TYR HB2 1 1
6 13067 1 1 137 TYR HB3 H 17.807 -5.994 -3.285 1.00 . A A . 226 TYR HB3 1 1
6 13068 1 1 137 TYR HD1 H 18.899 -6.561 0.251 1.00 . A A . 226 TYR HD1 1 1
6 13069 1 1 137 TYR HD2 H 18.322 -8.191 -3.677 1.00 . A A . 226 TYR HD2 1 1
6 13070 1 1 137 TYR HE1 H 19.658 -8.773 1.063 1.00 . A A . 226 TYR HE1 1 1
6 13071 1 1 137 TYR HE2 H 19.127 -10.414 -2.862 1.00 . A A . 226 TYR HE2 1 1
6 13072 1 1 137 TYR HH H 20.046 -11.571 -1.090 1.00 . A A . 226 TYR HH 1 1
6 13073 1 1 137 TYR N N 18.204 -3.495 -1.726 1.00 . A A . 226 TYR N 1 1
6 13074 1 1 137 TYR O O 20.445 -5.277 -3.889 1.00 . A A . 226 TYR O 1 1
6 13075 1 1 137 TYR OH O 19.860 -10.954 -0.381 1.00 . A A . 226 TYR OH 1 1
6 13076 1 1 138 GLN C C 21.818 -2.740 -4.790 1.00 . A A . 227 GLN C 1 1
6 13077 1 1 138 GLN CA C 20.343 -2.841 -5.145 1.00 . A A . 227 GLN CA 1 1
6 13078 1 1 138 GLN CB C 19.846 -1.494 -5.673 1.00 . A A . 227 GLN CB 1 1
6 13079 1 1 138 GLN CD C 20.260 -2.015 -8.118 1.00 . A A . 227 GLN CD 1 1
6 13080 1 1 138 GLN CG C 20.509 -1.050 -6.976 1.00 . A A . 227 GLN CG 1 1
6 13081 1 1 138 GLN H H 18.977 -2.542 -3.530 1.00 . A A . 227 GLN H 1 1
6 13082 1 1 138 GLN HA H 20.207 -3.607 -5.909 1.00 . A A . 227 GLN HA 1 1
6 13083 1 1 138 GLN HB2 H 18.771 -1.559 -5.836 1.00 . A A . 227 GLN HB2 1 1
6 13084 1 1 138 GLN HB3 H 20.034 -0.739 -4.907 1.00 . A A . 227 GLN HB3 1 1
6 13085 1 1 138 GLN HE21 H 22.075 -2.847 -7.851 1.00 . A A . 227 GLN HE21 1 1
6 13086 1 1 138 GLN HE22 H 21.108 -3.500 -9.156 1.00 . A A . 227 GLN HE22 1 1
6 13087 1 1 138 GLN HG2 H 20.124 -0.070 -7.253 1.00 . A A . 227 GLN HG2 1 1
6 13088 1 1 138 GLN HG3 H 21.583 -0.966 -6.816 1.00 . A A . 227 GLN HG3 1 1
6 13089 1 1 138 GLN N N 19.607 -3.220 -3.941 1.00 . A A . 227 GLN N 1 1
6 13090 1 1 138 GLN NE2 N 21.228 -2.850 -8.401 1.00 . A A . 227 GLN NE2 1 1
6 13091 1 1 138 GLN O O 22.690 -3.134 -5.561 1.00 . A A . 227 GLN O 1 1
6 13092 1 1 138 GLN OE1 O 19.214 -2.000 -8.741 1.00 . A A . 227 GLN OE1 1 1
6 13093 1 1 139 ARG C C 23.562 -3.345 -2.039 1.00 . A A . 228 ARG C 1 1
6 13094 1 1 139 ARG CA C 23.437 -2.222 -3.042 1.00 . A A . 228 ARG CA 1 1
6 13095 1 1 139 ARG CB C 23.757 -0.876 -2.385 1.00 . A A . 228 ARG CB 1 1
6 13096 1 1 139 ARG CD C 26.282 -1.338 -2.296 1.00 . A A . 228 ARG CD 1 1
6 13097 1 1 139 ARG CG C 25.025 -0.907 -1.517 1.00 . A A . 228 ARG CG 1 1
6 13098 1 1 139 ARG CZ C 27.755 -2.643 -0.754 1.00 . A A . 228 ARG CZ 1 1
6 13099 1 1 139 ARG H H 21.316 -1.922 -3.007 1.00 . A A . 228 ARG H 1 1
6 13100 1 1 139 ARG HA H 24.162 -2.399 -3.830 1.00 . A A . 228 ARG HA 1 1
6 13101 1 1 139 ARG HB2 H 23.879 -0.126 -3.166 1.00 . A A . 228 ARG HB2 1 1
6 13102 1 1 139 ARG HB3 H 22.916 -0.583 -1.754 1.00 . A A . 228 ARG HB3 1 1
6 13103 1 1 139 ARG HD2 H 26.089 -2.280 -2.806 1.00 . A A . 228 ARG HD2 1 1
6 13104 1 1 139 ARG HD3 H 26.508 -0.585 -3.046 1.00 . A A . 228 ARG HD3 1 1
6 13105 1 1 139 ARG HE H 28.021 -0.710 -1.248 1.00 . A A . 228 ARG HE 1 1
6 13106 1 1 139 ARG HG2 H 25.190 0.081 -1.086 1.00 . A A . 228 ARG HG2 1 1
6 13107 1 1 139 ARG HG3 H 24.867 -1.616 -0.712 1.00 . A A . 228 ARG HG3 1 1
6 13108 1 1 139 ARG HH11 H 26.239 -3.786 -1.457 1.00 . A A . 228 ARG HH11 1 1
6 13109 1 1 139 ARG HH12 H 27.334 -4.588 -0.361 1.00 . A A . 228 ARG HH12 1 1
6 13110 1 1 139 ARG HH21 H 29.350 -1.822 0.143 1.00 . A A . 228 ARG HH21 1 1
6 13111 1 1 139 ARG HH22 H 29.045 -3.500 0.514 1.00 . A A . 228 ARG HH22 1 1
6 13112 1 1 139 ARG N N 22.081 -2.242 -3.588 1.00 . A A . 228 ARG N 1 1
6 13113 1 1 139 ARG NE N 27.437 -1.515 -1.394 1.00 . A A . 228 ARG NE 1 1
6 13114 1 1 139 ARG NH1 N 27.067 -3.751 -0.868 1.00 . A A . 228 ARG NH1 1 1
6 13115 1 1 139 ARG NH2 N 28.801 -2.653 0.023 1.00 . A A . 228 ARG NH2 1 1
6 13116 1 1 139 ARG O O 24.541 -4.072 -2.048 1.00 . A A . 228 ARG O 1 1
6 13117 1 1 140 GLY C C 22.272 -5.861 -0.499 1.00 . A A . 229 GLY C 1 1
6 13118 1 1 140 GLY CA C 22.654 -4.455 -0.096 1.00 . A A . 229 GLY CA 1 1
6 13119 1 1 140 GLY H H 21.760 -2.871 -1.215 1.00 . A A . 229 GLY H 1 1
6 13120 1 1 140 GLY HA2 H 23.676 -4.475 0.283 1.00 . A A . 229 GLY HA2 1 1
6 13121 1 1 140 GLY HA3 H 21.994 -4.139 0.712 1.00 . A A . 229 GLY HA3 1 1
6 13122 1 1 140 GLY N N 22.578 -3.479 -1.170 1.00 . A A . 229 GLY N 1 1
6 13123 1 1 140 GLY O O 21.725 -6.590 0.310 1.00 . A A . 229 GLY O 1 1
6 13124 1 1 141 SER C C 23.040 -8.609 -1.514 1.00 . A A . 230 SER C 1 1
6 13125 1 1 141 SER CA C 22.202 -7.564 -2.246 1.00 . A A . 230 SER CA 1 1
6 13126 1 1 141 SER CB C 22.530 -7.648 -3.733 1.00 . A A . 230 SER CB 1 1
6 13127 1 1 141 SER H H 23.002 -5.597 -2.378 1.00 . A A . 230 SER H 1 1
6 13128 1 1 141 SER HA H 21.127 -7.742 -2.102 1.00 . A A . 230 SER HA 1 1
6 13129 1 1 141 SER HB2 H 23.378 -8.316 -3.877 1.00 . A A . 230 SER HB2 1 1
6 13130 1 1 141 SER HB3 H 21.668 -8.041 -4.272 1.00 . A A . 230 SER HB3 1 1
6 13131 1 1 141 SER HG H 22.028 -5.851 -4.291 1.00 . A A . 230 SER HG 1 1
6 13132 1 1 141 SER N N 22.537 -6.234 -1.745 1.00 . A A . 230 SER N 1 1
6 13133 1 1 141 SER O O 22.639 -9.764 -1.359 1.00 . A A . 230 SER O 1 1
6 13134 1 1 141 SER OG O 22.856 -6.360 -4.232 1.00 . A A . 230 SER OG 1 1
6 13135 1 1 142 SER C C 26.179 -8.000 0.239 1.00 . A A . 231 SER C 1 1
6 13136 1 1 142 SER CA C 25.206 -8.994 -0.384 1.00 . A A . 231 SER CA 1 1
6 13137 1 1 142 SER CB C 25.965 -9.926 -1.329 1.00 . A A . 231 SER CB 1 1
6 13138 1 1 142 SER H H 24.502 -7.220 -1.285 1.00 . A A . 231 SER H 1 1
6 13139 1 1 142 SER HA H 24.713 -9.570 0.397 1.00 . A A . 231 SER HA 1 1
6 13140 1 1 142 SER HB2 H 26.452 -9.334 -2.104 1.00 . A A . 231 SER HB2 1 1
6 13141 1 1 142 SER HB3 H 26.727 -10.467 -0.763 1.00 . A A . 231 SER HB3 1 1
6 13142 1 1 142 SER HG H 24.170 -10.595 -1.693 1.00 . A A . 231 SER HG 1 1
6 13143 1 1 142 SER N N 24.234 -8.181 -1.112 1.00 . A A . 231 SER N 1 1
6 13144 1 1 142 SER O O 26.990 -8.395 1.095 1.00 . A A . 231 SER O 1 1
6 13145 1 1 142 SER OXT O 26.129 -6.818 -0.191 1.00 . A A . 231 SER OXT 1 1
6 13146 1 1 142 SER OG O 25.078 -10.854 -1.931 1.00 . A A . 231 SER OG 1 1
7 13147 1 1 1 GLY C C 19.616 55.045 12.948 1.00 . A A . 90 GLY C 1 1
7 13148 1 1 1 GLY CA C 20.354 55.657 14.107 1.00 . A A . 90 GLY CA 1 1
7 13149 1 1 1 GLY H1 H 19.900 54.169 15.446 1.00 . A A . 90 GLY H1 1 1
7 13150 1 1 1 GLY H2 H 20.339 55.591 16.160 1.00 . A A . 90 GLY H2 1 1
7 13151 1 1 1 GLY H3 H 18.844 55.435 15.481 1.00 . A A . 90 GLY H3 1 1
7 13152 1 1 1 GLY HA2 H 20.253 56.741 14.059 1.00 . A A . 90 GLY HA2 1 1
7 13153 1 1 1 GLY HA3 H 21.407 55.393 14.037 1.00 . A A . 90 GLY HA3 1 1
7 13154 1 1 1 GLY N N 19.818 55.175 15.402 1.00 . A A . 90 GLY N 1 1
7 13155 1 1 1 GLY O O 18.935 54.056 13.137 1.00 . A A . 90 GLY O 1 1
7 13156 1 1 2 GLN C C 19.660 53.931 9.916 1.00 . A A . 91 GLN C 1 1
7 13157 1 1 2 GLN CA C 19.020 55.162 10.573 1.00 . A A . 91 GLN CA 1 1
7 13158 1 1 2 GLN CB C 18.920 56.309 9.542 1.00 . A A . 91 GLN CB 1 1
7 13159 1 1 2 GLN CD C 20.932 57.898 9.733 1.00 . A A . 91 GLN CD 1 1
7 13160 1 1 2 GLN CG C 20.259 56.792 8.929 1.00 . A A . 91 GLN CG 1 1
7 13161 1 1 2 GLN H H 20.333 56.452 11.660 1.00 . A A . 91 GLN H 1 1
7 13162 1 1 2 GLN HA H 18.007 54.889 10.870 1.00 . A A . 91 GLN HA 1 1
7 13163 1 1 2 GLN HB2 H 18.279 55.971 8.728 1.00 . A A . 91 GLN HB2 1 1
7 13164 1 1 2 GLN HB3 H 18.433 57.161 10.018 1.00 . A A . 91 GLN HB3 1 1
7 13165 1 1 2 GLN HE21 H 20.775 59.165 8.182 1.00 . A A . 91 GLN HE21 1 1
7 13166 1 1 2 GLN HE22 H 21.525 59.806 9.624 1.00 . A A . 91 GLN HE22 1 1
7 13167 1 1 2 GLN HG2 H 20.943 55.953 8.841 1.00 . A A . 91 GLN HG2 1 1
7 13168 1 1 2 GLN HG3 H 20.059 57.173 7.928 1.00 . A A . 91 GLN HG3 1 1
7 13169 1 1 2 GLN N N 19.739 55.628 11.764 1.00 . A A . 91 GLN N 1 1
7 13170 1 1 2 GLN NE2 N 21.086 59.046 9.131 1.00 . A A . 91 GLN NE2 1 1
7 13171 1 1 2 GLN O O 19.085 53.333 9.015 1.00 . A A . 91 GLN O 1 1
7 13172 1 1 2 GLN OE1 O 21.297 57.714 10.890 1.00 . A A . 91 GLN OE1 1 1
7 13173 1 1 3 GLY C C 22.345 52.860 8.561 1.00 . A A . 92 GLY C 1 1
7 13174 1 1 3 GLY CA C 21.547 52.426 9.775 1.00 . A A . 92 GLY CA 1 1
7 13175 1 1 3 GLY H H 21.304 54.081 11.090 1.00 . A A . 92 GLY H 1 1
7 13176 1 1 3 GLY HA2 H 22.223 51.993 10.511 1.00 . A A . 92 GLY HA2 1 1
7 13177 1 1 3 GLY HA3 H 20.819 51.672 9.473 1.00 . A A . 92 GLY HA3 1 1
7 13178 1 1 3 GLY N N 20.852 53.560 10.363 1.00 . A A . 92 GLY N 1 1
7 13179 1 1 3 GLY O O 22.589 54.047 8.371 1.00 . A A . 92 GLY O 1 1
7 13180 1 1 4 GLY C C 24.273 50.990 6.056 1.00 . A A . 93 GLY C 1 1
7 13181 1 1 4 GLY CA C 23.582 52.228 6.582 1.00 . A A . 93 GLY CA 1 1
7 13182 1 1 4 GLY H H 22.569 50.936 7.937 1.00 . A A . 93 GLY H 1 1
7 13183 1 1 4 GLY HA2 H 22.943 52.645 5.803 1.00 . A A . 93 GLY HA2 1 1
7 13184 1 1 4 GLY HA3 H 24.335 52.967 6.856 1.00 . A A . 93 GLY HA3 1 1
7 13185 1 1 4 GLY N N 22.778 51.907 7.750 1.00 . A A . 93 GLY N 1 1
7 13186 1 1 4 GLY O O 23.750 49.881 6.199 1.00 . A A . 93 GLY O 1 1
7 13187 1 1 5 GLY C C 25.674 49.458 3.666 1.00 . A A . 94 GLY C 1 1
7 13188 1 1 5 GLY CA C 26.217 50.045 4.955 1.00 . A A . 94 GLY CA 1 1
7 13189 1 1 5 GLY H H 25.822 52.098 5.360 1.00 . A A . 94 GLY H 1 1
7 13190 1 1 5 GLY HA2 H 27.242 50.375 4.783 1.00 . A A . 94 GLY HA2 1 1
7 13191 1 1 5 GLY HA3 H 26.234 49.259 5.712 1.00 . A A . 94 GLY HA3 1 1
7 13192 1 1 5 GLY N N 25.443 51.169 5.462 1.00 . A A . 94 GLY N 1 1
7 13193 1 1 5 GLY O O 24.583 49.811 3.211 1.00 . A A . 94 GLY O 1 1
7 13194 1 1 6 THR C C 25.075 46.713 2.135 1.00 . A A . 95 THR C 1 1
7 13195 1 1 6 THR CA C 26.042 47.862 1.847 1.00 . A A . 95 THR CA 1 1
7 13196 1 1 6 THR CB C 27.295 47.299 1.145 1.00 . A A . 95 THR CB 1 1
7 13197 1 1 6 THR CG2 C 28.166 48.424 0.605 1.00 . A A . 95 THR CG2 1 1
7 13198 1 1 6 THR H H 27.310 48.268 3.502 1.00 . A A . 95 THR H 1 1
7 13199 1 1 6 THR HA H 25.553 48.574 1.183 1.00 . A A . 95 THR HA 1 1
7 13200 1 1 6 THR HB H 26.998 46.647 0.322 1.00 . A A . 95 THR HB 1 1
7 13201 1 1 6 THR HG1 H 27.711 45.671 2.146 1.00 . A A . 95 THR HG1 1 1
7 13202 1 1 6 THR HG21 H 27.590 49.038 -0.087 1.00 . A A . 95 THR HG21 1 1
7 13203 1 1 6 THR HG22 H 29.018 47.994 0.077 1.00 . A A . 95 THR HG22 1 1
7 13204 1 1 6 THR HG23 H 28.531 49.041 1.426 1.00 . A A . 95 THR HG23 1 1
7 13205 1 1 6 THR N N 26.426 48.536 3.087 1.00 . A A . 95 THR N 1 1
7 13206 1 1 6 THR O O 25.373 45.553 1.885 1.00 . A A . 95 THR O 1 1
7 13207 1 1 6 THR OG1 O 28.070 46.565 2.097 1.00 . A A . 95 THR OG1 1 1
7 13208 1 1 7 HIS C C 22.079 45.577 1.810 1.00 . A A . 96 HIS C 1 1
7 13209 1 1 7 HIS CA C 22.897 46.034 3.027 1.00 . A A . 96 HIS CA 1 1
7 13210 1 1 7 HIS CB C 21.964 46.574 4.121 1.00 . A A . 96 HIS CB 1 1
7 13211 1 1 7 HIS CD2 C 20.213 48.167 3.023 1.00 . A A . 96 HIS CD2 1 1
7 13212 1 1 7 HIS CE1 C 20.962 50.067 3.759 1.00 . A A . 96 HIS CE1 1 1
7 13213 1 1 7 HIS CG C 21.310 47.877 3.775 1.00 . A A . 96 HIS CG 1 1
7 13214 1 1 7 HIS H H 23.708 48.019 2.858 1.00 . A A . 96 HIS H 1 1
7 13215 1 1 7 HIS HA H 23.412 45.156 3.423 1.00 . A A . 96 HIS HA 1 1
7 13216 1 1 7 HIS HB2 H 21.186 45.829 4.305 1.00 . A A . 96 HIS HB2 1 1
7 13217 1 1 7 HIS HB3 H 22.536 46.703 5.038 1.00 . A A . 96 HIS HB3 1 1
7 13218 1 1 7 HIS HD1 H 22.551 49.266 4.830 1.00 . A A . 96 HIS HD1 1 1
7 13219 1 1 7 HIS HD2 H 19.593 47.438 2.508 1.00 . A A . 96 HIS HD2 1 1
7 13220 1 1 7 HIS HE1 H 21.069 51.129 3.947 1.00 . A A . 96 HIS HE1 1 1
7 13221 1 1 7 HIS N N 23.909 47.041 2.677 1.00 . A A . 96 HIS N 1 1
7 13222 1 1 7 HIS ND1 N 21.759 49.117 4.237 1.00 . A A . 96 HIS ND1 1 1
7 13223 1 1 7 HIS NE2 N 20.029 49.514 3.030 1.00 . A A . 96 HIS NE2 1 1
7 13224 1 1 7 HIS O O 20.867 45.407 1.889 1.00 . A A . 96 HIS O 1 1
7 13225 1 1 8 SER C C 23.179 44.157 -1.306 1.00 . A A . 97 SER C 1 1
7 13226 1 1 8 SER CA C 22.113 44.906 -0.529 1.00 . A A . 97 SER CA 1 1
7 13227 1 1 8 SER CB C 21.581 46.070 -1.368 1.00 . A A . 97 SER CB 1 1
7 13228 1 1 8 SER H H 23.757 45.519 0.674 1.00 . A A . 97 SER H 1 1
7 13229 1 1 8 SER HA H 21.298 44.234 -0.266 1.00 . A A . 97 SER HA 1 1
7 13230 1 1 8 SER HB2 H 20.851 46.627 -0.780 1.00 . A A . 97 SER HB2 1 1
7 13231 1 1 8 SER HB3 H 22.406 46.731 -1.633 1.00 . A A . 97 SER HB3 1 1
7 13232 1 1 8 SER HG H 21.595 45.632 -3.274 1.00 . A A . 97 SER HG 1 1
7 13233 1 1 8 SER N N 22.750 45.387 0.688 1.00 . A A . 97 SER N 1 1
7 13234 1 1 8 SER O O 24.272 44.680 -1.507 1.00 . A A . 97 SER O 1 1
7 13235 1 1 8 SER OG O 20.960 45.596 -2.549 1.00 . A A . 97 SER OG 1 1
7 13236 1 1 9 GLN C C 23.644 42.327 -3.934 1.00 . A A . 98 GLN C 1 1
7 13237 1 1 9 GLN CA C 23.842 42.120 -2.445 1.00 . A A . 98 GLN CA 1 1
7 13238 1 1 9 GLN CB C 23.674 40.636 -2.099 1.00 . A A . 98 GLN CB 1 1
7 13239 1 1 9 GLN CD C 25.527 40.394 -0.378 1.00 . A A . 98 GLN CD 1 1
7 13240 1 1 9 GLN CG C 24.036 40.285 -0.651 1.00 . A A . 98 GLN CG 1 1
7 13241 1 1 9 GLN H H 21.965 42.552 -1.534 1.00 . A A . 98 GLN H 1 1
7 13242 1 1 9 GLN HA H 24.852 42.432 -2.182 1.00 . A A . 98 GLN HA 1 1
7 13243 1 1 9 GLN HB2 H 22.636 40.353 -2.278 1.00 . A A . 98 GLN HB2 1 1
7 13244 1 1 9 GLN HB3 H 24.308 40.050 -2.763 1.00 . A A . 98 GLN HB3 1 1
7 13245 1 1 9 GLN HE21 H 25.724 38.395 -0.467 1.00 . A A . 98 GLN HE21 1 1
7 13246 1 1 9 GLN HE22 H 27.185 39.302 -0.155 1.00 . A A . 98 GLN HE22 1 1
7 13247 1 1 9 GLN HG2 H 23.502 40.949 0.027 1.00 . A A . 98 GLN HG2 1 1
7 13248 1 1 9 GLN HG3 H 23.720 39.261 -0.452 1.00 . A A . 98 GLN HG3 1 1
7 13249 1 1 9 GLN N N 22.880 42.933 -1.711 1.00 . A A . 98 GLN N 1 1
7 13250 1 1 9 GLN NE2 N 26.196 39.272 -0.334 1.00 . A A . 98 GLN NE2 1 1
7 13251 1 1 9 GLN O O 22.550 42.145 -4.454 1.00 . A A . 98 GLN O 1 1
7 13252 1 1 9 GLN OE1 O 26.064 41.473 -0.220 1.00 . A A . 98 GLN OE1 1 1
7 13253 1 1 10 TRP C C 25.249 41.707 -6.795 1.00 . A A . 99 TRP C 1 1
7 13254 1 1 10 TRP CA C 24.685 42.921 -6.061 1.00 . A A . 99 TRP CA 1 1
7 13255 1 1 10 TRP CB C 25.473 44.189 -6.390 1.00 . A A . 99 TRP CB 1 1
7 13256 1 1 10 TRP CD1 C 25.196 45.935 -4.525 1.00 . A A . 99 TRP CD1 1 1
7 13257 1 1 10 TRP CD2 C 23.823 46.227 -6.250 1.00 . A A . 99 TRP CD2 1 1
7 13258 1 1 10 TRP CE2 C 23.566 47.240 -5.279 1.00 . A A . 99 TRP CE2 1 1
7 13259 1 1 10 TRP CE3 C 23.071 46.217 -7.438 1.00 . A A . 99 TRP CE3 1 1
7 13260 1 1 10 TRP CG C 24.876 45.398 -5.733 1.00 . A A . 99 TRP CG 1 1
7 13261 1 1 10 TRP CH2 C 21.835 48.203 -6.633 1.00 . A A . 99 TRP CH2 1 1
7 13262 1 1 10 TRP CZ2 C 22.575 48.227 -5.462 1.00 . A A . 99 TRP CZ2 1 1
7 13263 1 1 10 TRP CZ3 C 22.070 47.208 -7.629 1.00 . A A . 99 TRP CZ3 1 1
7 13264 1 1 10 TRP H H 25.594 42.820 -4.135 1.00 . A A . 99 TRP H 1 1
7 13265 1 1 10 TRP HA H 23.650 43.064 -6.374 1.00 . A A . 99 TRP HA 1 1
7 13266 1 1 10 TRP HB2 H 26.495 44.075 -6.056 1.00 . A A . 99 TRP HB2 1 1
7 13267 1 1 10 TRP HB3 H 25.472 44.340 -7.470 1.00 . A A . 99 TRP HB3 1 1
7 13268 1 1 10 TRP HD1 H 25.959 45.540 -3.868 1.00 . A A . 99 TRP HD1 1 1
7 13269 1 1 10 TRP HE1 H 24.517 47.575 -3.400 1.00 . A A . 99 TRP HE1 1 1
7 13270 1 1 10 TRP HE3 H 23.259 45.462 -8.186 1.00 . A A . 99 TRP HE3 1 1
7 13271 1 1 10 TRP HH2 H 21.075 48.954 -6.800 1.00 . A A . 99 TRP HH2 1 1
7 13272 1 1 10 TRP HZ2 H 22.402 48.986 -4.714 1.00 . A A . 99 TRP HZ2 1 1
7 13273 1 1 10 TRP HZ3 H 21.487 47.212 -8.540 1.00 . A A . 99 TRP HZ3 1 1
7 13274 1 1 10 TRP N N 24.719 42.683 -4.617 1.00 . A A . 99 TRP N 1 1
7 13275 1 1 10 TRP NE1 N 24.433 47.029 -4.243 1.00 . A A . 99 TRP NE1 1 1
7 13276 1 1 10 TRP O O 25.707 41.794 -7.927 1.00 . A A . 99 TRP O 1 1
7 13277 1 1 11 ASN C C 24.642 38.260 -6.160 1.00 . A A . 100 ASN C 1 1
7 13278 1 1 11 ASN CA C 25.629 39.294 -6.686 1.00 . A A . 100 ASN CA 1 1
7 13279 1 1 11 ASN CB C 27.061 38.962 -6.250 1.00 . A A . 100 ASN CB 1 1
7 13280 1 1 11 ASN CG C 27.642 37.793 -7.014 1.00 . A A . 100 ASN CG 1 1
7 13281 1 1 11 ASN H H 24.772 40.550 -5.208 1.00 . A A . 100 ASN H 1 1
7 13282 1 1 11 ASN HA H 25.575 39.331 -7.775 1.00 . A A . 100 ASN HA 1 1
7 13283 1 1 11 ASN HB2 H 27.692 39.834 -6.417 1.00 . A A . 100 ASN HB2 1 1
7 13284 1 1 11 ASN HB3 H 27.063 38.725 -5.187 1.00 . A A . 100 ASN HB3 1 1
7 13285 1 1 11 ASN HD21 H 29.160 37.652 -5.710 1.00 . A A . 100 ASN HD21 1 1
7 13286 1 1 11 ASN HD22 H 29.153 36.488 -7.011 1.00 . A A . 100 ASN HD22 1 1
7 13287 1 1 11 ASN N N 25.193 40.566 -6.125 1.00 . A A . 100 ASN N 1 1
7 13288 1 1 11 ASN ND2 N 28.739 37.272 -6.538 1.00 . A A . 100 ASN ND2 1 1
7 13289 1 1 11 ASN O O 23.983 38.501 -5.147 1.00 . A A . 100 ASN O 1 1
7 13290 1 1 11 ASN OD1 O 27.097 37.360 -8.020 1.00 . A A . 100 ASN OD1 1 1
7 13291 1 1 12 LYS C C 24.226 34.945 -5.788 1.00 . A A . 101 LYS C 1 1
7 13292 1 1 12 LYS CA C 23.530 36.114 -6.489 1.00 . A A . 101 LYS CA 1 1
7 13293 1 1 12 LYS CB C 22.792 35.649 -7.754 1.00 . A A . 101 LYS CB 1 1
7 13294 1 1 12 LYS CD C 21.273 36.360 -9.690 1.00 . A A . 101 LYS CD 1 1
7 13295 1 1 12 LYS CE C 19.968 35.653 -9.311 1.00 . A A . 101 LYS CE 1 1
7 13296 1 1 12 LYS CG C 22.065 36.802 -8.458 1.00 . A A . 101 LYS CG 1 1
7 13297 1 1 12 LYS H H 25.121 36.971 -7.649 1.00 . A A . 101 LYS H 1 1
7 13298 1 1 12 LYS HA H 22.807 36.553 -5.803 1.00 . A A . 101 LYS HA 1 1
7 13299 1 1 12 LYS HB2 H 23.513 35.209 -8.438 1.00 . A A . 101 LYS HB2 1 1
7 13300 1 1 12 LYS HB3 H 22.068 34.885 -7.481 1.00 . A A . 101 LYS HB3 1 1
7 13301 1 1 12 LYS HD2 H 21.031 37.246 -10.280 1.00 . A A . 101 LYS HD2 1 1
7 13302 1 1 12 LYS HD3 H 21.889 35.693 -10.296 1.00 . A A . 101 LYS HD3 1 1
7 13303 1 1 12 LYS HE2 H 20.199 34.727 -8.782 1.00 . A A . 101 LYS HE2 1 1
7 13304 1 1 12 LYS HE3 H 19.394 36.304 -8.645 1.00 . A A . 101 LYS HE3 1 1
7 13305 1 1 12 LYS HG2 H 21.382 37.277 -7.752 1.00 . A A . 101 LYS HG2 1 1
7 13306 1 1 12 LYS HG3 H 22.802 37.538 -8.767 1.00 . A A . 101 LYS HG3 1 1
7 13307 1 1 12 LYS HZ1 H 18.911 36.201 -11.015 1.00 . A A . 101 LYS HZ1 1 1
7 13308 1 1 12 LYS HZ2 H 18.281 34.882 -10.252 1.00 . A A . 101 LYS HZ2 1 1
7 13309 1 1 12 LYS HZ3 H 19.657 34.737 -11.152 1.00 . A A . 101 LYS HZ3 1 1
7 13310 1 1 12 LYS N N 24.514 37.137 -6.848 1.00 . A A . 101 LYS N 1 1
7 13311 1 1 12 LYS NZ N 19.138 35.343 -10.530 1.00 . A A . 101 LYS NZ 1 1
7 13312 1 1 12 LYS O O 25.416 34.733 -5.978 1.00 . A A . 101 LYS O 1 1
7 13313 1 1 13 PRO C C 24.568 31.905 -5.091 1.00 . A A . 102 PRO C 1 1
7 13314 1 1 13 PRO CA C 24.110 33.066 -4.224 1.00 . A A . 102 PRO CA 1 1
7 13315 1 1 13 PRO CB C 22.973 32.571 -3.325 1.00 . A A . 102 PRO CB 1 1
7 13316 1 1 13 PRO CD C 22.056 34.319 -4.620 1.00 . A A . 102 PRO CD 1 1
7 13317 1 1 13 PRO CG C 21.724 32.997 -4.013 1.00 . A A . 102 PRO CG 1 1
7 13318 1 1 13 PRO HA H 24.944 33.425 -3.620 1.00 . A A . 102 PRO HA 1 1
7 13319 1 1 13 PRO HB2 H 23.006 31.481 -3.258 1.00 . A A . 102 PRO HB2 1 1
7 13320 1 1 13 PRO HB3 H 23.038 33.036 -2.341 1.00 . A A . 102 PRO HB3 1 1
7 13321 1 1 13 PRO HD2 H 21.461 34.484 -5.518 1.00 . A A . 102 PRO HD2 1 1
7 13322 1 1 13 PRO HD3 H 21.911 35.127 -3.903 1.00 . A A . 102 PRO HD3 1 1
7 13323 1 1 13 PRO HG2 H 21.468 32.280 -4.800 1.00 . A A . 102 PRO HG2 1 1
7 13324 1 1 13 PRO HG3 H 20.904 33.094 -3.300 1.00 . A A . 102 PRO HG3 1 1
7 13325 1 1 13 PRO N N 23.488 34.181 -4.958 1.00 . A A . 102 PRO N 1 1
7 13326 1 1 13 PRO O O 25.532 31.211 -4.780 1.00 . A A . 102 PRO O 1 1
7 13327 1 1 14 SER C C 25.274 30.782 -7.868 1.00 . A A . 103 SER C 1 1
7 13328 1 1 14 SER CA C 24.063 30.505 -6.990 1.00 . A A . 103 SER CA 1 1
7 13329 1 1 14 SER CB C 22.823 30.255 -7.830 1.00 . A A . 103 SER CB 1 1
7 13330 1 1 14 SER H H 23.020 32.223 -6.342 1.00 . A A . 103 SER H 1 1
7 13331 1 1 14 SER HA H 24.261 29.631 -6.371 1.00 . A A . 103 SER HA 1 1
7 13332 1 1 14 SER HB2 H 22.619 31.145 -8.415 1.00 . A A . 103 SER HB2 1 1
7 13333 1 1 14 SER HB3 H 22.992 29.404 -8.481 1.00 . A A . 103 SER HB3 1 1
7 13334 1 1 14 SER HG H 21.050 29.511 -7.488 1.00 . A A . 103 SER HG 1 1
7 13335 1 1 14 SER N N 23.812 31.643 -6.139 1.00 . A A . 103 SER N 1 1
7 13336 1 1 14 SER O O 25.433 31.884 -8.388 1.00 . A A . 103 SER O 1 1
7 13337 1 1 14 SER OG O 21.711 30.001 -6.988 1.00 . A A . 103 SER OG 1 1
7 13338 1 1 15 LYS C C 27.107 30.245 -10.237 1.00 . A A . 104 LYS C 1 1
7 13339 1 1 15 LYS CA C 27.385 29.951 -8.758 1.00 . A A . 104 LYS CA 1 1
7 13340 1 1 15 LYS CB C 28.283 28.723 -8.587 1.00 . A A . 104 LYS CB 1 1
7 13341 1 1 15 LYS CD C 29.963 27.570 -7.032 1.00 . A A . 104 LYS CD 1 1
7 13342 1 1 15 LYS CE C 29.336 26.172 -6.963 1.00 . A A . 104 LYS CE 1 1
7 13343 1 1 15 LYS CG C 28.908 28.675 -7.192 1.00 . A A . 104 LYS CG 1 1
7 13344 1 1 15 LYS H H 25.958 28.905 -7.558 1.00 . A A . 104 LYS H 1 1
7 13345 1 1 15 LYS HA H 27.906 30.813 -8.342 1.00 . A A . 104 LYS HA 1 1
7 13346 1 1 15 LYS HB2 H 27.697 27.822 -8.766 1.00 . A A . 104 LYS HB2 1 1
7 13347 1 1 15 LYS HB3 H 29.085 28.775 -9.323 1.00 . A A . 104 LYS HB3 1 1
7 13348 1 1 15 LYS HD2 H 30.662 27.616 -7.867 1.00 . A A . 104 LYS HD2 1 1
7 13349 1 1 15 LYS HD3 H 30.511 27.750 -6.106 1.00 . A A . 104 LYS HD3 1 1
7 13350 1 1 15 LYS HE2 H 28.553 26.171 -6.201 1.00 . A A . 104 LYS HE2 1 1
7 13351 1 1 15 LYS HE3 H 28.888 25.930 -7.930 1.00 . A A . 104 LYS HE3 1 1
7 13352 1 1 15 LYS HG2 H 29.387 29.640 -7.007 1.00 . A A . 104 LYS HG2 1 1
7 13353 1 1 15 LYS HG3 H 28.124 28.529 -6.450 1.00 . A A . 104 LYS HG3 1 1
7 13354 1 1 15 LYS HZ1 H 30.778 25.341 -5.711 1.00 . A A . 104 LYS HZ1 1 1
7 13355 1 1 15 LYS HZ2 H 31.098 25.117 -7.314 1.00 . A A . 104 LYS HZ2 1 1
7 13356 1 1 15 LYS HZ3 H 29.933 24.215 -6.569 1.00 . A A . 104 LYS HZ3 1 1
7 13357 1 1 15 LYS N N 26.141 29.786 -8.003 1.00 . A A . 104 LYS N 1 1
7 13358 1 1 15 LYS NZ N 30.369 25.127 -6.612 1.00 . A A . 104 LYS NZ 1 1
7 13359 1 1 15 LYS O O 26.083 29.820 -10.783 1.00 . A A . 104 LYS O 1 1
7 13360 1 1 16 PRO C C 28.103 30.483 -13.329 1.00 . A A . 105 PRO C 1 1
7 13361 1 1 16 PRO CA C 27.757 31.494 -12.252 1.00 . A A . 105 PRO CA 1 1
7 13362 1 1 16 PRO CB C 28.738 32.654 -12.362 1.00 . A A . 105 PRO CB 1 1
7 13363 1 1 16 PRO CD C 29.282 31.534 -10.386 1.00 . A A . 105 PRO CD 1 1
7 13364 1 1 16 PRO CG C 29.883 32.147 -11.621 1.00 . A A . 105 PRO CG 1 1
7 13365 1 1 16 PRO HA H 26.732 31.845 -12.364 1.00 . A A . 105 PRO HA 1 1
7 13366 1 1 16 PRO HB2 H 29.006 32.833 -13.404 1.00 . A A . 105 PRO HB2 1 1
7 13367 1 1 16 PRO HB3 H 28.341 33.558 -11.901 1.00 . A A . 105 PRO HB3 1 1
7 13368 1 1 16 PRO HD2 H 29.913 30.721 -10.025 1.00 . A A . 105 PRO HD2 1 1
7 13369 1 1 16 PRO HD3 H 29.122 32.275 -9.604 1.00 . A A . 105 PRO HD3 1 1
7 13370 1 1 16 PRO HG2 H 30.370 31.365 -12.221 1.00 . A A . 105 PRO HG2 1 1
7 13371 1 1 16 PRO HG3 H 30.573 32.948 -11.364 1.00 . A A . 105 PRO HG3 1 1
7 13372 1 1 16 PRO N N 27.996 31.016 -10.887 1.00 . A A . 105 PRO N 1 1
7 13373 1 1 16 PRO O O 28.909 29.571 -13.114 1.00 . A A . 105 PRO O 1 1
7 13374 1 1 17 LYS C C 27.693 30.877 -16.856 1.00 . A A . 106 LYS C 1 1
7 13375 1 1 17 LYS CA C 27.861 29.910 -15.705 1.00 . A A . 106 LYS CA 1 1
7 13376 1 1 17 LYS CB C 26.904 28.721 -15.845 1.00 . A A . 106 LYS CB 1 1
7 13377 1 1 17 LYS CD C 28.362 26.765 -15.047 1.00 . A A . 106 LYS CD 1 1
7 13378 1 1 17 LYS CE C 28.143 25.730 -16.161 1.00 . A A . 106 LYS CE 1 1
7 13379 1 1 17 LYS CG C 27.118 27.635 -14.773 1.00 . A A . 106 LYS CG 1 1
7 13380 1 1 17 LYS H H 26.926 31.491 -14.639 1.00 . A A . 106 LYS H 1 1
7 13381 1 1 17 LYS HA H 28.894 29.563 -15.667 1.00 . A A . 106 LYS HA 1 1
7 13382 1 1 17 LYS HB2 H 25.881 29.093 -15.767 1.00 . A A . 106 LYS HB2 1 1
7 13383 1 1 17 LYS HB3 H 27.036 28.283 -16.833 1.00 . A A . 106 LYS HB3 1 1
7 13384 1 1 17 LYS HD2 H 29.192 27.413 -15.325 1.00 . A A . 106 LYS HD2 1 1
7 13385 1 1 17 LYS HD3 H 28.631 26.240 -14.130 1.00 . A A . 106 LYS HD3 1 1
7 13386 1 1 17 LYS HE2 H 27.781 26.237 -17.057 1.00 . A A . 106 LYS HE2 1 1
7 13387 1 1 17 LYS HE3 H 29.101 25.257 -16.393 1.00 . A A . 106 LYS HE3 1 1
7 13388 1 1 17 LYS HG2 H 27.253 28.132 -13.801 1.00 . A A . 106 LYS HG2 1 1
7 13389 1 1 17 LYS HG3 H 26.236 26.997 -14.724 1.00 . A A . 106 LYS HG3 1 1
7 13390 1 1 17 LYS HZ1 H 27.498 24.179 -14.937 1.00 . A A . 106 LYS HZ1 1 1
7 13391 1 1 17 LYS HZ2 H 27.043 24.002 -16.512 1.00 . A A . 106 LYS HZ2 1 1
7 13392 1 1 17 LYS HZ3 H 26.265 25.089 -15.545 1.00 . A A . 106 LYS HZ3 1 1
7 13393 1 1 17 LYS N N 27.551 30.701 -14.516 1.00 . A A . 106 LYS N 1 1
7 13394 1 1 17 LYS NZ N 27.157 24.665 -15.756 1.00 . A A . 106 LYS NZ 1 1
7 13395 1 1 17 LYS O O 27.221 31.984 -16.641 1.00 . A A . 106 LYS O 1 1
7 13396 1 1 18 THR C C 26.689 31.946 -19.527 1.00 . A A . 107 THR C 1 1
7 13397 1 1 18 THR CA C 28.058 31.345 -19.222 1.00 . A A . 107 THR CA 1 1
7 13398 1 1 18 THR CB C 28.516 30.557 -20.453 1.00 . A A . 107 THR CB 1 1
7 13399 1 1 18 THR CG2 C 29.584 31.312 -21.220 1.00 . A A . 107 THR CG2 1 1
7 13400 1 1 18 THR H H 28.460 29.544 -18.182 1.00 . A A . 107 THR H 1 1
7 13401 1 1 18 THR HA H 28.753 32.159 -19.046 1.00 . A A . 107 THR HA 1 1
7 13402 1 1 18 THR HB H 27.662 30.368 -21.105 1.00 . A A . 107 THR HB 1 1
7 13403 1 1 18 THR HG1 H 29.504 28.898 -20.770 1.00 . A A . 107 THR HG1 1 1
7 13404 1 1 18 THR HG21 H 29.196 32.285 -21.525 1.00 . A A . 107 THR HG21 1 1
7 13405 1 1 18 THR HG22 H 29.863 30.744 -22.107 1.00 . A A . 107 THR HG22 1 1
7 13406 1 1 18 THR HG23 H 30.463 31.453 -20.588 1.00 . A A . 107 THR HG23 1 1
7 13407 1 1 18 THR N N 28.084 30.470 -18.054 1.00 . A A . 107 THR N 1 1
7 13408 1 1 18 THR O O 26.588 33.110 -19.891 1.00 . A A . 107 THR O 1 1
7 13409 1 1 18 THR OG1 O 29.065 29.307 -20.017 1.00 . A A . 107 THR OG1 1 1
7 13410 1 1 19 ASN C C 23.318 30.770 -18.793 1.00 . A A . 108 ASN C 1 1
7 13411 1 1 19 ASN CA C 24.279 31.630 -19.594 1.00 . A A . 108 ASN CA 1 1
7 13412 1 1 19 ASN CB C 23.910 31.542 -21.085 1.00 . A A . 108 ASN CB 1 1
7 13413 1 1 19 ASN CG C 23.710 30.117 -21.557 1.00 . A A . 108 ASN CG 1 1
7 13414 1 1 19 ASN H H 25.760 30.200 -19.073 1.00 . A A . 108 ASN H 1 1
7 13415 1 1 19 ASN HA H 24.203 32.668 -19.265 1.00 . A A . 108 ASN HA 1 1
7 13416 1 1 19 ASN HB2 H 22.983 32.090 -21.247 1.00 . A A . 108 ASN HB2 1 1
7 13417 1 1 19 ASN HB3 H 24.696 32.011 -21.678 1.00 . A A . 108 ASN HB3 1 1
7 13418 1 1 19 ASN HD21 H 21.849 30.564 -22.171 1.00 . A A . 108 ASN HD21 1 1
7 13419 1 1 19 ASN HD22 H 22.377 28.923 -22.435 1.00 . A A . 108 ASN HD22 1 1
7 13420 1 1 19 ASN N N 25.639 31.157 -19.367 1.00 . A A . 108 ASN N 1 1
7 13421 1 1 19 ASN ND2 N 22.555 29.848 -22.099 1.00 . A A . 108 ASN ND2 1 1
7 13422 1 1 19 ASN O O 23.671 29.671 -18.359 1.00 . A A . 108 ASN O 1 1
7 13423 1 1 19 ASN OD1 O 24.583 29.271 -21.436 1.00 . A A . 108 ASN OD1 1 1
7 13424 1 1 20 MET C C 20.427 29.581 -19.090 1.00 . A A . 109 MET C 1 1
7 13425 1 1 20 MET CA C 21.049 30.449 -18.003 1.00 . A A . 109 MET CA 1 1
7 13426 1 1 20 MET CB C 19.979 31.354 -17.394 1.00 . A A . 109 MET CB 1 1
7 13427 1 1 20 MET CE C 16.602 31.379 -17.654 1.00 . A A . 109 MET CE 1 1
7 13428 1 1 20 MET CG C 18.985 30.603 -16.520 1.00 . A A . 109 MET CG 1 1
7 13429 1 1 20 MET H H 21.846 32.146 -19.011 1.00 . A A . 109 MET H 1 1
7 13430 1 1 20 MET HA H 21.475 29.820 -17.226 1.00 . A A . 109 MET HA 1 1
7 13431 1 1 20 MET HB2 H 20.465 32.119 -16.789 1.00 . A A . 109 MET HB2 1 1
7 13432 1 1 20 MET HB3 H 19.441 31.846 -18.203 1.00 . A A . 109 MET HB3 1 1
7 13433 1 1 20 MET HE1 H 16.407 30.315 -17.800 1.00 . A A . 109 MET HE1 1 1
7 13434 1 1 20 MET HE2 H 15.656 31.915 -17.576 1.00 . A A . 109 MET HE2 1 1
7 13435 1 1 20 MET HE3 H 17.169 31.763 -18.502 1.00 . A A . 109 MET HE3 1 1
7 13436 1 1 20 MET HG2 H 18.649 29.708 -17.043 1.00 . A A . 109 MET HG2 1 1
7 13437 1 1 20 MET HG3 H 19.476 30.306 -15.594 1.00 . A A . 109 MET HG3 1 1
7 13438 1 1 20 MET N N 22.093 31.244 -18.634 1.00 . A A . 109 MET N 1 1
7 13439 1 1 20 MET O O 20.063 30.083 -20.152 1.00 . A A . 109 MET O 1 1
7 13440 1 1 20 MET SD S 17.553 31.610 -16.137 1.00 . A A . 109 MET SD 1 1
7 13441 1 1 21 LYS C C 18.138 27.719 -19.694 1.00 . A A . 110 LYS C 1 1
7 13442 1 1 21 LYS CA C 19.625 27.410 -19.799 1.00 . A A . 110 LYS CA 1 1
7 13443 1 1 21 LYS CB C 19.895 25.932 -19.475 1.00 . A A . 110 LYS CB 1 1
7 13444 1 1 21 LYS CD C 19.746 24.905 -21.855 1.00 . A A . 110 LYS CD 1 1
7 13445 1 1 21 LYS CE C 21.095 24.186 -21.941 1.00 . A A . 110 LYS CE 1 1
7 13446 1 1 21 LYS CG C 19.190 24.929 -20.419 1.00 . A A . 110 LYS CG 1 1
7 13447 1 1 21 LYS H H 20.614 27.902 -17.966 1.00 . A A . 110 LYS H 1 1
7 13448 1 1 21 LYS HA H 19.970 27.640 -20.805 1.00 . A A . 110 LYS HA 1 1
7 13449 1 1 21 LYS HB2 H 20.969 25.757 -19.504 1.00 . A A . 110 LYS HB2 1 1
7 13450 1 1 21 LYS HB3 H 19.548 25.739 -18.459 1.00 . A A . 110 LYS HB3 1 1
7 13451 1 1 21 LYS HD2 H 19.031 24.378 -22.488 1.00 . A A . 110 LYS HD2 1 1
7 13452 1 1 21 LYS HD3 H 19.851 25.923 -22.226 1.00 . A A . 110 LYS HD3 1 1
7 13453 1 1 21 LYS HE2 H 21.834 24.735 -21.353 1.00 . A A . 110 LYS HE2 1 1
7 13454 1 1 21 LYS HE3 H 20.988 23.181 -21.525 1.00 . A A . 110 LYS HE3 1 1
7 13455 1 1 21 LYS HG2 H 19.277 23.930 -19.995 1.00 . A A . 110 LYS HG2 1 1
7 13456 1 1 21 LYS HG3 H 18.134 25.185 -20.467 1.00 . A A . 110 LYS HG3 1 1
7 13457 1 1 21 LYS HZ1 H 21.681 25.005 -23.763 1.00 . A A . 110 LYS HZ1 1 1
7 13458 1 1 21 LYS HZ2 H 20.889 23.566 -23.915 1.00 . A A . 110 LYS HZ2 1 1
7 13459 1 1 21 LYS HZ3 H 22.455 23.594 -23.401 1.00 . A A . 110 LYS HZ3 1 1
7 13460 1 1 21 LYS N N 20.298 28.286 -18.843 1.00 . A A . 110 LYS N 1 1
7 13461 1 1 21 LYS NZ N 21.568 24.080 -23.369 1.00 . A A . 110 LYS NZ 1 1
7 13462 1 1 21 LYS O O 17.590 27.764 -18.602 1.00 . A A . 110 LYS O 1 1
7 13463 1 1 22 HIS C C 15.337 26.911 -20.572 1.00 . A A . 111 HIS C 1 1
7 13464 1 1 22 HIS CA C 16.069 28.217 -20.855 1.00 . A A . 111 HIS CA 1 1
7 13465 1 1 22 HIS CB C 15.665 28.746 -22.230 1.00 . A A . 111 HIS CB 1 1
7 13466 1 1 22 HIS CD2 C 17.149 30.861 -21.889 1.00 . A A . 111 HIS CD2 1 1
7 13467 1 1 22 HIS CE1 C 16.997 31.713 -23.847 1.00 . A A . 111 HIS CE1 1 1
7 13468 1 1 22 HIS CG C 16.349 30.024 -22.613 1.00 . A A . 111 HIS CG 1 1
7 13469 1 1 22 HIS H H 17.993 27.922 -21.700 1.00 . A A . 111 HIS H 1 1
7 13470 1 1 22 HIS HA H 15.819 28.952 -20.089 1.00 . A A . 111 HIS HA 1 1
7 13471 1 1 22 HIS HB2 H 15.908 27.984 -22.972 1.00 . A A . 111 HIS HB2 1 1
7 13472 1 1 22 HIS HB3 H 14.587 28.906 -22.240 1.00 . A A . 111 HIS HB3 1 1
7 13473 1 1 22 HIS HD1 H 15.756 30.242 -24.636 1.00 . A A . 111 HIS HD1 1 1
7 13474 1 1 22 HIS HD2 H 17.427 30.714 -20.855 1.00 . A A . 111 HIS HD2 1 1
7 13475 1 1 22 HIS HE1 H 17.112 32.373 -24.698 1.00 . A A . 111 HIS HE1 1 1
7 13476 1 1 22 HIS N N 17.500 27.947 -20.828 1.00 . A A . 111 HIS N 1 1
7 13477 1 1 22 HIS ND1 N 16.271 30.599 -23.857 1.00 . A A . 111 HIS ND1 1 1
7 13478 1 1 22 HIS NE2 N 17.561 31.917 -22.675 1.00 . A A . 111 HIS NE2 1 1
7 13479 1 1 22 HIS O O 15.803 25.845 -20.970 1.00 . A A . 111 HIS O 1 1
7 13480 1 1 23 MET C C 11.963 26.214 -19.429 1.00 . A A . 112 MET C 1 1
7 13481 1 1 23 MET CA C 13.419 25.808 -19.551 1.00 . A A . 112 MET CA 1 1
7 13482 1 1 23 MET CB C 13.910 25.211 -18.224 1.00 . A A . 112 MET CB 1 1
7 13483 1 1 23 MET CE C 12.970 24.233 -15.125 1.00 . A A . 112 MET CE 1 1
7 13484 1 1 23 MET CG C 13.763 26.154 -17.026 1.00 . A A . 112 MET CG 1 1
7 13485 1 1 23 MET H H 13.838 27.890 -19.608 1.00 . A A . 112 MET H 1 1
7 13486 1 1 23 MET HA H 13.510 25.062 -20.340 1.00 . A A . 112 MET HA 1 1
7 13487 1 1 23 MET HB2 H 13.349 24.299 -18.026 1.00 . A A . 112 MET HB2 1 1
7 13488 1 1 23 MET HB3 H 14.963 24.949 -18.329 1.00 . A A . 112 MET HB3 1 1
7 13489 1 1 23 MET HE1 H 13.158 23.739 -14.172 1.00 . A A . 112 MET HE1 1 1
7 13490 1 1 23 MET HE2 H 12.023 24.773 -15.070 1.00 . A A . 112 MET HE2 1 1
7 13491 1 1 23 MET HE3 H 12.914 23.482 -15.914 1.00 . A A . 112 MET HE3 1 1
7 13492 1 1 23 MET HG2 H 14.353 27.052 -17.210 1.00 . A A . 112 MET HG2 1 1
7 13493 1 1 23 MET HG3 H 12.716 26.440 -16.919 1.00 . A A . 112 MET HG3 1 1
7 13494 1 1 23 MET N N 14.201 26.990 -19.897 1.00 . A A . 112 MET N 1 1
7 13495 1 1 23 MET O O 11.655 27.401 -19.341 1.00 . A A . 112 MET O 1 1
7 13496 1 1 23 MET SD S 14.321 25.401 -15.481 1.00 . A A . 112 MET SD 1 1
7 13497 1 1 24 ALA C C 9.127 24.139 -18.661 1.00 . A A . 113 ALA C 1 1
7 13498 1 1 24 ALA CA C 9.653 25.434 -19.273 1.00 . A A . 113 ALA CA 1 1
7 13499 1 1 24 ALA CB C 9.016 25.693 -20.647 1.00 . A A . 113 ALA CB 1 1
7 13500 1 1 24 ALA H H 11.399 24.265 -19.476 1.00 . A A . 113 ALA H 1 1
7 13501 1 1 24 ALA HA H 9.457 26.273 -18.602 1.00 . A A . 113 ALA HA 1 1
7 13502 1 1 24 ALA HB1 H 7.940 25.830 -20.536 1.00 . A A . 113 ALA HB1 1 1
7 13503 1 1 24 ALA HB2 H 9.452 26.593 -21.085 1.00 . A A . 113 ALA HB2 1 1
7 13504 1 1 24 ALA HB3 H 9.208 24.843 -21.305 1.00 . A A . 113 ALA HB3 1 1
7 13505 1 1 24 ALA N N 11.083 25.225 -19.416 1.00 . A A . 113 ALA N 1 1
7 13506 1 1 24 ALA O O 9.829 23.130 -18.690 1.00 . A A . 113 ALA O 1 1
7 13507 1 1 25 GLY C C 5.912 23.164 -17.091 1.00 . A A . 114 GLY C 1 1
7 13508 1 1 25 GLY CA C 7.349 22.963 -17.522 1.00 . A A . 114 GLY CA 1 1
7 13509 1 1 25 GLY H H 7.377 25.011 -18.110 1.00 . A A . 114 GLY H 1 1
7 13510 1 1 25 GLY HA2 H 7.392 22.149 -18.244 1.00 . A A . 114 GLY HA2 1 1
7 13511 1 1 25 GLY HA3 H 7.941 22.688 -16.649 1.00 . A A . 114 GLY HA3 1 1
7 13512 1 1 25 GLY N N 7.918 24.160 -18.122 1.00 . A A . 114 GLY N 1 1
7 13513 1 1 25 GLY O O 5.656 23.650 -15.997 1.00 . A A . 114 GLY O 1 1
7 13514 1 1 26 ALA C C 2.851 21.897 -18.559 1.00 . A A . 115 ALA C 1 1
7 13515 1 1 26 ALA CA C 3.552 22.924 -17.674 1.00 . A A . 115 ALA CA 1 1
7 13516 1 1 26 ALA CB C 3.051 24.345 -17.995 1.00 . A A . 115 ALA CB 1 1
7 13517 1 1 26 ALA H H 5.238 22.413 -18.855 1.00 . A A . 115 ALA H 1 1
7 13518 1 1 26 ALA HA H 3.365 22.694 -16.625 1.00 . A A . 115 ALA HA 1 1
7 13519 1 1 26 ALA HB1 H 3.578 25.067 -17.368 1.00 . A A . 115 ALA HB1 1 1
7 13520 1 1 26 ALA HB2 H 3.237 24.572 -19.046 1.00 . A A . 115 ALA HB2 1 1
7 13521 1 1 26 ALA HB3 H 1.981 24.411 -17.794 1.00 . A A . 115 ALA HB3 1 1
7 13522 1 1 26 ALA N N 4.977 22.810 -17.961 1.00 . A A . 115 ALA N 1 1
7 13523 1 1 26 ALA O O 3.391 21.517 -19.598 1.00 . A A . 115 ALA O 1 1
7 13524 1 1 27 ALA C C -0.589 20.746 -18.580 1.00 . A A . 116 ALA C 1 1
7 13525 1 1 27 ALA CA C 0.877 20.512 -18.928 1.00 . A A . 116 ALA CA 1 1
7 13526 1 1 27 ALA CB C 1.289 19.070 -18.576 1.00 . A A . 116 ALA CB 1 1
7 13527 1 1 27 ALA H H 1.261 21.816 -17.298 1.00 . A A . 116 ALA H 1 1
7 13528 1 1 27 ALA HA H 1.030 20.687 -19.994 1.00 . A A . 116 ALA HA 1 1
7 13529 1 1 27 ALA HB1 H 2.343 18.922 -18.820 1.00 . A A . 116 ALA HB1 1 1
7 13530 1 1 27 ALA HB2 H 1.136 18.895 -17.510 1.00 . A A . 116 ALA HB2 1 1
7 13531 1 1 27 ALA HB3 H 0.686 18.365 -19.148 1.00 . A A . 116 ALA HB3 1 1
7 13532 1 1 27 ALA N N 1.664 21.465 -18.157 1.00 . A A . 116 ALA N 1 1
7 13533 1 1 27 ALA O O -0.895 21.218 -17.487 1.00 . A A . 116 ALA O 1 1
7 13534 1 1 28 ALA C C -3.410 19.282 -18.511 1.00 . A A . 117 ALA C 1 1
7 13535 1 1 28 ALA CA C -2.918 20.531 -19.257 1.00 . A A . 117 ALA CA 1 1
7 13536 1 1 28 ALA CB C -3.663 20.699 -20.594 1.00 . A A . 117 ALA CB 1 1
7 13537 1 1 28 ALA H H -1.181 20.020 -20.374 1.00 . A A . 117 ALA H 1 1
7 13538 1 1 28 ALA HA H -3.102 21.410 -18.636 1.00 . A A . 117 ALA HA 1 1
7 13539 1 1 28 ALA HB1 H -4.735 20.773 -20.406 1.00 . A A . 117 ALA HB1 1 1
7 13540 1 1 28 ALA HB2 H -3.321 21.605 -21.093 1.00 . A A . 117 ALA HB2 1 1
7 13541 1 1 28 ALA HB3 H -3.472 19.836 -21.234 1.00 . A A . 117 ALA HB3 1 1
7 13542 1 1 28 ALA N N -1.484 20.405 -19.496 1.00 . A A . 117 ALA N 1 1
7 13543 1 1 28 ALA O O -3.925 18.350 -19.124 1.00 . A A . 117 ALA O 1 1
7 13544 1 1 29 ALA C C -4.054 18.604 -15.007 1.00 . A A . 118 ALA C 1 1
7 13545 1 1 29 ALA CA C -3.602 18.114 -16.382 1.00 . A A . 118 ALA CA 1 1
7 13546 1 1 29 ALA CB C -2.419 17.140 -16.244 1.00 . A A . 118 ALA CB 1 1
7 13547 1 1 29 ALA H H -2.774 20.047 -16.739 1.00 . A A . 118 ALA H 1 1
7 13548 1 1 29 ALA HA H -4.436 17.598 -16.861 1.00 . A A . 118 ALA HA 1 1
7 13549 1 1 29 ALA HB1 H -1.579 17.650 -15.771 1.00 . A A . 118 ALA HB1 1 1
7 13550 1 1 29 ALA HB2 H -2.713 16.287 -15.632 1.00 . A A . 118 ALA HB2 1 1
7 13551 1 1 29 ALA HB3 H -2.119 16.788 -17.232 1.00 . A A . 118 ALA HB3 1 1
7 13552 1 1 29 ALA N N -3.211 19.256 -17.202 1.00 . A A . 118 ALA N 1 1
7 13553 1 1 29 ALA O O -3.703 19.704 -14.588 1.00 . A A . 118 ALA O 1 1
7 13554 1 1 30 GLY C C -4.272 17.667 -11.933 1.00 . A A . 119 GLY C 1 1
7 13555 1 1 30 GLY CA C -5.281 18.109 -12.976 1.00 . A A . 119 GLY CA 1 1
7 13556 1 1 30 GLY H H -5.074 16.882 -14.702 1.00 . A A . 119 GLY H 1 1
7 13557 1 1 30 GLY HA2 H -5.428 19.186 -12.900 1.00 . A A . 119 GLY HA2 1 1
7 13558 1 1 30 GLY HA3 H -6.228 17.606 -12.786 1.00 . A A . 119 GLY HA3 1 1
7 13559 1 1 30 GLY N N -4.821 17.775 -14.314 1.00 . A A . 119 GLY N 1 1
7 13560 1 1 30 GLY O O -3.308 16.972 -12.251 1.00 . A A . 119 GLY O 1 1
7 13561 1 1 31 ALA C C -3.688 16.141 -9.377 1.00 . A A . 120 ALA C 1 1
7 13562 1 1 31 ALA CA C -3.611 17.650 -9.596 1.00 . A A . 120 ALA CA 1 1
7 13563 1 1 31 ALA CB C -3.994 18.368 -8.317 1.00 . A A . 120 ALA CB 1 1
7 13564 1 1 31 ALA H H -5.302 18.611 -10.465 1.00 . A A . 120 ALA H 1 1
7 13565 1 1 31 ALA HA H -2.587 17.917 -9.861 1.00 . A A . 120 ALA HA 1 1
7 13566 1 1 31 ALA HB1 H -3.322 18.053 -7.518 1.00 . A A . 120 ALA HB1 1 1
7 13567 1 1 31 ALA HB2 H -3.916 19.445 -8.458 1.00 . A A . 120 ALA HB2 1 1
7 13568 1 1 31 ALA HB3 H -5.015 18.099 -8.046 1.00 . A A . 120 ALA HB3 1 1
7 13569 1 1 31 ALA N N -4.497 18.048 -10.684 1.00 . A A . 120 ALA N 1 1
7 13570 1 1 31 ALA O O -4.738 15.609 -9.032 1.00 . A A . 120 ALA O 1 1
7 13571 1 1 32 VAL C C -2.394 13.703 -7.862 1.00 . A A . 121 VAL C 1 1
7 13572 1 1 32 VAL CA C -2.507 14.021 -9.357 1.00 . A A . 121 VAL CA 1 1
7 13573 1 1 32 VAL CB C -1.288 13.416 -10.136 1.00 . A A . 121 VAL CB 1 1
7 13574 1 1 32 VAL CG1 C -1.248 11.884 -10.020 1.00 . A A . 121 VAL CG1 1 1
7 13575 1 1 32 VAL CG2 C -1.361 13.814 -11.627 1.00 . A A . 121 VAL CG2 1 1
7 13576 1 1 32 VAL H H -1.737 15.945 -9.865 1.00 . A A . 121 VAL H 1 1
7 13577 1 1 32 VAL HA H -3.430 13.591 -9.734 1.00 . A A . 121 VAL HA 1 1
7 13578 1 1 32 VAL HB H -0.370 13.824 -9.715 1.00 . A A . 121 VAL HB 1 1
7 13579 1 1 32 VAL HG11 H -1.090 11.595 -8.981 1.00 . A A . 121 VAL HG11 1 1
7 13580 1 1 32 VAL HG12 H -2.188 11.459 -10.373 1.00 . A A . 121 VAL HG12 1 1
7 13581 1 1 32 VAL HG13 H -0.426 11.491 -10.622 1.00 . A A . 121 VAL HG13 1 1
7 13582 1 1 32 VAL HG21 H -2.312 13.488 -12.051 1.00 . A A . 121 VAL HG21 1 1
7 13583 1 1 32 VAL HG22 H -1.273 14.895 -11.732 1.00 . A A . 121 VAL HG22 1 1
7 13584 1 1 32 VAL HG23 H -0.543 13.341 -12.172 1.00 . A A . 121 VAL HG23 1 1
7 13585 1 1 32 VAL N N -2.566 15.467 -9.552 1.00 . A A . 121 VAL N 1 1
7 13586 1 1 32 VAL O O -2.831 12.654 -7.388 1.00 . A A . 121 VAL O 1 1
7 13587 1 1 33 VAL C C -2.312 15.612 -4.956 1.00 . A A . 122 VAL C 1 1
7 13588 1 1 33 VAL CA C -1.621 14.467 -5.678 1.00 . A A . 122 VAL CA 1 1
7 13589 1 1 33 VAL CB C -0.106 14.507 -5.298 1.00 . A A . 122 VAL CB 1 1
7 13590 1 1 33 VAL CG1 C 0.099 13.976 -3.881 1.00 . A A . 122 VAL CG1 1 1
7 13591 1 1 33 VAL CG2 C 0.746 13.691 -6.282 1.00 . A A . 122 VAL CG2 1 1
7 13592 1 1 33 VAL H H -1.511 15.494 -7.538 1.00 . A A . 122 VAL H 1 1
7 13593 1 1 33 VAL HA H -2.051 13.519 -5.358 1.00 . A A . 122 VAL HA 1 1
7 13594 1 1 33 VAL HB H 0.234 15.539 -5.332 1.00 . A A . 122 VAL HB 1 1
7 13595 1 1 33 VAL HG11 H 1.163 13.827 -3.692 1.00 . A A . 122 VAL HG11 1 1
7 13596 1 1 33 VAL HG12 H -0.284 14.690 -3.152 1.00 . A A . 122 VAL HG12 1 1
7 13597 1 1 33 VAL HG13 H -0.424 13.023 -3.754 1.00 . A A . 122 VAL HG13 1 1
7 13598 1 1 33 VAL HG21 H 0.648 14.093 -7.288 1.00 . A A . 122 VAL HG21 1 1
7 13599 1 1 33 VAL HG22 H 1.797 13.761 -5.988 1.00 . A A . 122 VAL HG22 1 1
7 13600 1 1 33 VAL HG23 H 0.433 12.646 -6.274 1.00 . A A . 122 VAL HG23 1 1
7 13601 1 1 33 VAL N N -1.819 14.635 -7.115 1.00 . A A . 122 VAL N 1 1
7 13602 1 1 33 VAL O O -2.310 16.736 -5.446 1.00 . A A . 122 VAL O 1 1
7 13603 1 1 34 GLY C C -2.368 17.252 -2.216 1.00 . A A . 123 GLY C 1 1
7 13604 1 1 34 GLY CA C -3.406 16.386 -2.918 1.00 . A A . 123 GLY CA 1 1
7 13605 1 1 34 GLY H H -2.781 14.409 -3.396 1.00 . A A . 123 GLY H 1 1
7 13606 1 1 34 GLY HA2 H -4.037 17.028 -3.534 1.00 . A A . 123 GLY HA2 1 1
7 13607 1 1 34 GLY HA3 H -4.031 15.913 -2.160 1.00 . A A . 123 GLY HA3 1 1
7 13608 1 1 34 GLY N N -2.820 15.347 -3.758 1.00 . A A . 123 GLY N 1 1
7 13609 1 1 34 GLY O O -2.526 17.596 -1.056 1.00 . A A . 123 GLY O 1 1
7 13610 1 1 35 GLY C C 0.670 17.804 -1.369 1.00 . A A . 124 GLY C 1 1
7 13611 1 1 35 GLY CA C -0.245 18.437 -2.385 1.00 . A A . 124 GLY CA 1 1
7 13612 1 1 35 GLY H H -1.227 17.280 -3.886 1.00 . A A . 124 GLY H 1 1
7 13613 1 1 35 GLY HA2 H 0.377 18.757 -3.213 1.00 . A A . 124 GLY HA2 1 1
7 13614 1 1 35 GLY HA3 H -0.706 19.308 -1.925 1.00 . A A . 124 GLY HA3 1 1
7 13615 1 1 35 GLY N N -1.294 17.580 -2.922 1.00 . A A . 124 GLY N 1 1
7 13616 1 1 35 GLY O O 1.293 18.490 -0.577 1.00 . A A . 124 GLY O 1 1
7 13617 1 1 36 LEU C C 3.090 16.036 -0.684 1.00 . A A . 125 LEU C 1 1
7 13618 1 1 36 LEU CA C 1.608 15.768 -0.462 1.00 . A A . 125 LEU CA 1 1
7 13619 1 1 36 LEU CB C 1.390 14.281 -0.604 1.00 . A A . 125 LEU CB 1 1
7 13620 1 1 36 LEU CD1 C -0.066 12.267 -0.783 1.00 . A A . 125 LEU CD1 1 1
7 13621 1 1 36 LEU CD2 C -0.455 13.899 1.068 1.00 . A A . 125 LEU CD2 1 1
7 13622 1 1 36 LEU CG C -0.023 13.737 -0.369 1.00 . A A . 125 LEU CG 1 1
7 13623 1 1 36 LEU H H 0.225 15.967 -2.067 1.00 . A A . 125 LEU H 1 1
7 13624 1 1 36 LEU HA H 1.339 16.065 0.532 1.00 . A A . 125 LEU HA 1 1
7 13625 1 1 36 LEU HB2 H 1.683 14.020 -1.615 1.00 . A A . 125 LEU HB2 1 1
7 13626 1 1 36 LEU HB3 H 2.064 13.789 0.083 1.00 . A A . 125 LEU HB3 1 1
7 13627 1 1 36 LEU HD11 H 0.626 12.086 -1.603 1.00 . A A . 125 LEU HD11 1 1
7 13628 1 1 36 LEU HD12 H -1.060 12.014 -1.127 1.00 . A A . 125 LEU HD12 1 1
7 13629 1 1 36 LEU HD13 H 0.206 11.625 0.057 1.00 . A A . 125 LEU HD13 1 1
7 13630 1 1 36 LEU HD21 H -0.428 14.955 1.344 1.00 . A A . 125 LEU HD21 1 1
7 13631 1 1 36 LEU HD22 H 0.208 13.325 1.722 1.00 . A A . 125 LEU HD22 1 1
7 13632 1 1 36 LEU HD23 H -1.469 13.537 1.176 1.00 . A A . 125 LEU HD23 1 1
7 13633 1 1 36 LEU HG H -0.718 14.289 -0.999 1.00 . A A . 125 LEU HG 1 1
7 13634 1 1 36 LEU N N 0.764 16.486 -1.404 1.00 . A A . 125 LEU N 1 1
7 13635 1 1 36 LEU O O 3.841 16.282 0.251 1.00 . A A . 125 LEU O 1 1
7 13636 1 1 37 GLY C C 5.842 14.963 -1.911 1.00 . A A . 126 GLY C 1 1
7 13637 1 1 37 GLY CA C 4.893 16.077 -2.340 1.00 . A A . 126 GLY CA 1 1
7 13638 1 1 37 GLY H H 2.837 15.679 -2.649 1.00 . A A . 126 GLY H 1 1
7 13639 1 1 37 GLY HA2 H 4.917 16.136 -3.433 1.00 . A A . 126 GLY HA2 1 1
7 13640 1 1 37 GLY HA3 H 5.261 17.019 -1.934 1.00 . A A . 126 GLY HA3 1 1
7 13641 1 1 37 GLY N N 3.502 15.910 -1.939 1.00 . A A . 126 GLY N 1 1
7 13642 1 1 37 GLY O O 6.439 14.314 -2.753 1.00 . A A . 126 GLY O 1 1
7 13643 1 1 38 GLY C C 6.296 12.336 0.014 1.00 . A A . 127 GLY C 1 1
7 13644 1 1 38 GLY CA C 6.891 13.727 -0.092 1.00 . A A . 127 GLY CA 1 1
7 13645 1 1 38 GLY H H 5.433 15.298 0.048 1.00 . A A . 127 GLY H 1 1
7 13646 1 1 38 GLY HA2 H 7.763 13.678 -0.745 1.00 . A A . 127 GLY HA2 1 1
7 13647 1 1 38 GLY HA3 H 7.223 14.034 0.897 1.00 . A A . 127 GLY HA3 1 1
7 13648 1 1 38 GLY N N 5.970 14.736 -0.612 1.00 . A A . 127 GLY N 1 1
7 13649 1 1 38 GLY O O 6.959 11.393 0.414 1.00 . A A . 127 GLY O 1 1
7 13650 1 1 39 TYR C C 3.851 10.698 -1.770 1.00 . A A . 128 TYR C 1 1
7 13651 1 1 39 TYR CA C 4.327 10.936 -0.355 1.00 . A A . 128 TYR CA 1 1
7 13652 1 1 39 TYR CB C 3.116 10.995 0.570 1.00 . A A . 128 TYR CB 1 1
7 13653 1 1 39 TYR CD1 C 3.808 11.872 2.844 1.00 . A A . 128 TYR CD1 1 1
7 13654 1 1 39 TYR CD2 C 3.299 9.511 2.617 1.00 . A A . 128 TYR CD2 1 1
7 13655 1 1 39 TYR CE1 C 4.076 11.681 4.224 1.00 . A A . 128 TYR CE1 1 1
7 13656 1 1 39 TYR CE2 C 3.563 9.320 3.994 1.00 . A A . 128 TYR CE2 1 1
7 13657 1 1 39 TYR CG C 3.421 10.788 2.028 1.00 . A A . 128 TYR CG 1 1
7 13658 1 1 39 TYR CZ C 3.946 10.408 4.785 1.00 . A A . 128 TYR CZ 1 1
7 13659 1 1 39 TYR H H 4.540 13.025 -0.687 1.00 . A A . 128 TYR H 1 1
7 13660 1 1 39 TYR HA H 4.990 10.125 -0.051 1.00 . A A . 128 TYR HA 1 1
7 13661 1 1 39 TYR HB2 H 2.649 11.956 0.457 1.00 . A A . 128 TYR HB2 1 1
7 13662 1 1 39 TYR HB3 H 2.405 10.251 0.252 1.00 . A A . 128 TYR HB3 1 1
7 13663 1 1 39 TYR HD1 H 3.897 12.861 2.415 1.00 . A A . 128 TYR HD1 1 1
7 13664 1 1 39 TYR HD2 H 2.992 8.664 2.017 1.00 . A A . 128 TYR HD2 1 1
7 13665 1 1 39 TYR HE1 H 4.377 12.513 4.842 1.00 . A A . 128 TYR HE1 1 1
7 13666 1 1 39 TYR HE2 H 3.459 8.340 4.435 1.00 . A A . 128 TYR HE2 1 1
7 13667 1 1 39 TYR HH H 3.996 9.327 6.421 1.00 . A A . 128 TYR HH 1 1
7 13668 1 1 39 TYR N N 5.032 12.216 -0.359 1.00 . A A . 128 TYR N 1 1
7 13669 1 1 39 TYR O O 2.897 11.336 -2.213 1.00 . A A . 128 TYR O 1 1
7 13670 1 1 39 TYR OH O 4.192 10.235 6.121 1.00 . A A . 128 TYR OH 1 1
7 13671 1 1 40 MET C C 3.922 8.062 -4.059 1.00 . A A . 129 MET C 1 1
7 13672 1 1 40 MET CA C 4.182 9.538 -3.885 1.00 . A A . 129 MET CA 1 1
7 13673 1 1 40 MET CB C 5.320 9.975 -4.812 1.00 . A A . 129 MET CB 1 1
7 13674 1 1 40 MET CE C 4.012 12.909 -4.584 1.00 . A A . 129 MET CE 1 1
7 13675 1 1 40 MET CG C 4.842 10.681 -6.082 1.00 . A A . 129 MET CG 1 1
7 13676 1 1 40 MET H H 5.292 9.297 -2.074 1.00 . A A . 129 MET H 1 1
7 13677 1 1 40 MET HA H 3.267 10.081 -4.153 1.00 . A A . 129 MET HA 1 1
7 13678 1 1 40 MET HB2 H 5.987 10.643 -4.266 1.00 . A A . 129 MET HB2 1 1
7 13679 1 1 40 MET HB3 H 5.881 9.086 -5.099 1.00 . A A . 129 MET HB3 1 1
7 13680 1 1 40 MET HE1 H 3.838 13.981 -4.565 1.00 . A A . 129 MET HE1 1 1
7 13681 1 1 40 MET HE2 H 3.056 12.376 -4.630 1.00 . A A . 129 MET HE2 1 1
7 13682 1 1 40 MET HE3 H 4.538 12.612 -3.670 1.00 . A A . 129 MET HE3 1 1
7 13683 1 1 40 MET HG2 H 5.428 10.315 -6.926 1.00 . A A . 129 MET HG2 1 1
7 13684 1 1 40 MET HG3 H 3.797 10.428 -6.255 1.00 . A A . 129 MET HG3 1 1
7 13685 1 1 40 MET N N 4.521 9.812 -2.489 1.00 . A A . 129 MET N 1 1
7 13686 1 1 40 MET O O 4.206 7.271 -3.165 1.00 . A A . 129 MET O 1 1
7 13687 1 1 40 MET SD S 5.005 12.488 -6.011 1.00 . A A . 129 MET SD 1 1
7 13688 1 1 41 LEU C C 3.913 5.639 -6.348 1.00 . A A . 130 LEU C 1 1
7 13689 1 1 41 LEU CA C 2.923 6.340 -5.441 1.00 . A A . 130 LEU CA 1 1
7 13690 1 1 41 LEU CB C 1.532 6.302 -6.087 1.00 . A A . 130 LEU CB 1 1
7 13691 1 1 41 LEU CD1 C 0.194 8.289 -6.703 1.00 . A A . 130 LEU CD1 1 1
7 13692 1 1 41 LEU CD2 C -0.801 6.740 -5.113 1.00 . A A . 130 LEU CD2 1 1
7 13693 1 1 41 LEU CG C 0.508 7.334 -5.578 1.00 . A A . 130 LEU CG 1 1
7 13694 1 1 41 LEU H H 3.149 8.394 -5.898 1.00 . A A . 130 LEU H 1 1
7 13695 1 1 41 LEU HA H 2.878 5.813 -4.494 1.00 . A A . 130 LEU HA 1 1
7 13696 1 1 41 LEU HB2 H 1.655 6.459 -7.154 1.00 . A A . 130 LEU HB2 1 1
7 13697 1 1 41 LEU HB3 H 1.132 5.298 -5.949 1.00 . A A . 130 LEU HB3 1 1
7 13698 1 1 41 LEU HD11 H 1.118 8.728 -7.079 1.00 . A A . 130 LEU HD11 1 1
7 13699 1 1 41 LEU HD12 H -0.456 9.079 -6.336 1.00 . A A . 130 LEU HD12 1 1
7 13700 1 1 41 LEU HD13 H -0.316 7.730 -7.504 1.00 . A A . 130 LEU HD13 1 1
7 13701 1 1 41 LEU HD21 H -1.337 7.466 -4.513 1.00 . A A . 130 LEU HD21 1 1
7 13702 1 1 41 LEU HD22 H -0.613 5.860 -4.517 1.00 . A A . 130 LEU HD22 1 1
7 13703 1 1 41 LEU HD23 H -1.403 6.472 -5.974 1.00 . A A . 130 LEU HD23 1 1
7 13704 1 1 41 LEU HG H 0.943 7.893 -4.755 1.00 . A A . 130 LEU HG 1 1
7 13705 1 1 41 LEU N N 3.336 7.708 -5.189 1.00 . A A . 130 LEU N 1 1
7 13706 1 1 41 LEU O O 4.687 6.280 -7.055 1.00 . A A . 130 LEU O 1 1
7 13707 1 1 42 GLY C C 3.748 2.892 -8.275 1.00 . A A . 131 GLY C 1 1
7 13708 1 1 42 GLY CA C 4.652 3.494 -7.222 1.00 . A A . 131 GLY CA 1 1
7 13709 1 1 42 GLY H H 3.157 3.869 -5.761 1.00 . A A . 131 GLY H 1 1
7 13710 1 1 42 GLY HA2 H 5.423 4.097 -7.702 1.00 . A A . 131 GLY HA2 1 1
7 13711 1 1 42 GLY HA3 H 5.119 2.700 -6.642 1.00 . A A . 131 GLY HA3 1 1
7 13712 1 1 42 GLY N N 3.836 4.319 -6.348 1.00 . A A . 131 GLY N 1 1
7 13713 1 1 42 GLY O O 2.858 3.559 -8.787 1.00 . A A . 131 GLY O 1 1
7 13714 1 1 43 SER C C 1.696 0.673 -8.822 1.00 . A A . 132 SER C 1 1
7 13715 1 1 43 SER CA C 3.038 0.932 -9.490 1.00 . A A . 132 SER CA 1 1
7 13716 1 1 43 SER CB C 3.637 -0.399 -9.918 1.00 . A A . 132 SER CB 1 1
7 13717 1 1 43 SER H H 4.649 1.083 -8.125 1.00 . A A . 132 SER H 1 1
7 13718 1 1 43 SER HA H 2.884 1.555 -10.372 1.00 . A A . 132 SER HA 1 1
7 13719 1 1 43 SER HB2 H 3.244 -1.182 -9.268 1.00 . A A . 132 SER HB2 1 1
7 13720 1 1 43 SER HB3 H 3.341 -0.613 -10.945 1.00 . A A . 132 SER HB3 1 1
7 13721 1 1 43 SER HG H 5.367 0.404 -10.333 1.00 . A A . 132 SER HG 1 1
7 13722 1 1 43 SER N N 3.928 1.615 -8.569 1.00 . A A . 132 SER N 1 1
7 13723 1 1 43 SER O O 1.507 0.923 -7.632 1.00 . A A . 132 SER O 1 1
7 13724 1 1 43 SER OG O 5.053 -0.356 -9.828 1.00 . A A . 132 SER OG 1 1
7 13725 1 1 44 ALA C C -0.720 -1.726 -9.226 1.00 . A A . 133 ALA C 1 1
7 13726 1 1 44 ALA CA C -0.547 -0.222 -9.138 1.00 . A A . 133 ALA CA 1 1
7 13727 1 1 44 ALA CB C -1.548 0.463 -10.006 1.00 . A A . 133 ALA CB 1 1
7 13728 1 1 44 ALA H H 1.029 -0.107 -10.547 1.00 . A A . 133 ALA H 1 1
7 13729 1 1 44 ALA HA H -0.680 0.096 -8.098 1.00 . A A . 133 ALA HA 1 1
7 13730 1 1 44 ALA HB1 H -1.267 1.505 -10.119 1.00 . A A . 133 ALA HB1 1 1
7 13731 1 1 44 ALA HB2 H -1.565 -0.020 -10.981 1.00 . A A . 133 ALA HB2 1 1
7 13732 1 1 44 ALA HB3 H -2.524 0.396 -9.538 1.00 . A A . 133 ALA HB3 1 1
7 13733 1 1 44 ALA N N 0.788 0.117 -9.601 1.00 . A A . 133 ALA N 1 1
7 13734 1 1 44 ALA O O 0.009 -2.384 -9.970 1.00 . A A . 133 ALA O 1 1
7 13735 1 1 45 MET C C -3.085 -4.123 -9.306 1.00 . A A . 134 MET C 1 1
7 13736 1 1 45 MET CA C -1.894 -3.707 -8.473 1.00 . A A . 134 MET CA 1 1
7 13737 1 1 45 MET CB C -2.091 -4.222 -7.047 1.00 . A A . 134 MET CB 1 1
7 13738 1 1 45 MET CE C 1.331 -2.427 -6.472 1.00 . A A . 134 MET CE 1 1
7 13739 1 1 45 MET CG C -0.965 -3.863 -6.110 1.00 . A A . 134 MET CG 1 1
7 13740 1 1 45 MET H H -2.267 -1.676 -7.911 1.00 . A A . 134 MET H 1 1
7 13741 1 1 45 MET HA H -1.013 -4.193 -8.887 1.00 . A A . 134 MET HA 1 1
7 13742 1 1 45 MET HB2 H -3.024 -3.823 -6.646 1.00 . A A . 134 MET HB2 1 1
7 13743 1 1 45 MET HB3 H -2.172 -5.308 -7.086 1.00 . A A . 134 MET HB3 1 1
7 13744 1 1 45 MET HE1 H 0.728 -1.647 -6.950 1.00 . A A . 134 MET HE1 1 1
7 13745 1 1 45 MET HE2 H 1.306 -2.284 -5.388 1.00 . A A . 134 MET HE2 1 1
7 13746 1 1 45 MET HE3 H 2.356 -2.359 -6.828 1.00 . A A . 134 MET HE3 1 1
7 13747 1 1 45 MET HG2 H -1.094 -2.830 -5.780 1.00 . A A . 134 MET HG2 1 1
7 13748 1 1 45 MET HG3 H -1.022 -4.519 -5.249 1.00 . A A . 134 MET HG3 1 1
7 13749 1 1 45 MET N N -1.679 -2.263 -8.487 1.00 . A A . 134 MET N 1 1
7 13750 1 1 45 MET O O -4.023 -3.351 -9.529 1.00 . A A . 134 MET O 1 1
7 13751 1 1 45 MET SD S 0.662 -4.024 -6.866 1.00 . A A . 134 MET SD 1 1
7 13752 1 1 46 SER C C -5.202 -6.476 -9.534 1.00 . A A . 135 SER C 1 1
7 13753 1 1 46 SER CA C -4.157 -5.940 -10.497 1.00 . A A . 135 SER CA 1 1
7 13754 1 1 46 SER CB C -3.650 -7.072 -11.388 1.00 . A A . 135 SER CB 1 1
7 13755 1 1 46 SER H H -2.274 -5.968 -9.491 1.00 . A A . 135 SER H 1 1
7 13756 1 1 46 SER HA H -4.605 -5.164 -11.123 1.00 . A A . 135 SER HA 1 1
7 13757 1 1 46 SER HB2 H -3.211 -7.853 -10.763 1.00 . A A . 135 SER HB2 1 1
7 13758 1 1 46 SER HB3 H -4.482 -7.491 -11.952 1.00 . A A . 135 SER HB3 1 1
7 13759 1 1 46 SER HG H -2.336 -7.328 -12.807 1.00 . A A . 135 SER HG 1 1
7 13760 1 1 46 SER N N -3.061 -5.373 -9.728 1.00 . A A . 135 SER N 1 1
7 13761 1 1 46 SER O O -5.074 -7.587 -9.046 1.00 . A A . 135 SER O 1 1
7 13762 1 1 46 SER OG O -2.666 -6.589 -12.287 1.00 . A A . 135 SER OG 1 1
7 13763 1 1 47 ARG C C -6.914 -6.548 -6.989 1.00 . A A . 136 ARG C 1 1
7 13764 1 1 47 ARG CA C -7.340 -6.007 -8.371 1.00 . A A . 136 ARG CA 1 1
7 13765 1 1 47 ARG CB C -8.311 -6.997 -9.042 1.00 . A A . 136 ARG CB 1 1
7 13766 1 1 47 ARG CD C -10.462 -5.701 -8.636 1.00 . A A . 136 ARG CD 1 1
7 13767 1 1 47 ARG CG C -9.524 -6.328 -9.684 1.00 . A A . 136 ARG CG 1 1
7 13768 1 1 47 ARG CZ C -11.445 -3.559 -9.459 1.00 . A A . 136 ARG CZ 1 1
7 13769 1 1 47 ARG H H -6.229 -4.752 -9.711 1.00 . A A . 136 ARG H 1 1
7 13770 1 1 47 ARG HA H -7.892 -5.095 -8.196 1.00 . A A . 136 ARG HA 1 1
7 13771 1 1 47 ARG HB2 H -7.771 -7.556 -9.807 1.00 . A A . 136 ARG HB2 1 1
7 13772 1 1 47 ARG HB3 H -8.674 -7.703 -8.300 1.00 . A A . 136 ARG HB3 1 1
7 13773 1 1 47 ARG HD2 H -10.929 -6.502 -8.060 1.00 . A A . 136 ARG HD2 1 1
7 13774 1 1 47 ARG HD3 H -9.884 -5.082 -7.951 1.00 . A A . 136 ARG HD3 1 1
7 13775 1 1 47 ARG HE H -12.358 -5.350 -9.536 1.00 . A A . 136 ARG HE 1 1
7 13776 1 1 47 ARG HG2 H -9.182 -5.555 -10.371 1.00 . A A . 136 ARG HG2 1 1
7 13777 1 1 47 ARG HG3 H -10.082 -7.080 -10.238 1.00 . A A . 136 ARG HG3 1 1
7 13778 1 1 47 ARG HH11 H -9.603 -3.291 -8.691 1.00 . A A . 136 ARG HH11 1 1
7 13779 1 1 47 ARG HH12 H -10.384 -1.852 -9.275 1.00 . A A . 136 ARG HH12 1 1
7 13780 1 1 47 ARG HH21 H -13.290 -3.455 -10.257 1.00 . A A . 136 ARG HH21 1 1
7 13781 1 1 47 ARG HH22 H -12.421 -1.949 -10.146 1.00 . A A . 136 ARG HH22 1 1
7 13782 1 1 47 ARG N N -6.227 -5.668 -9.282 1.00 . A A . 136 ARG N 1 1
7 13783 1 1 47 ARG NE N -11.515 -4.874 -9.258 1.00 . A A . 136 ARG NE 1 1
7 13784 1 1 47 ARG NH1 N -10.394 -2.847 -9.122 1.00 . A A . 136 ARG NH1 1 1
7 13785 1 1 47 ARG NH2 N -12.459 -2.943 -9.999 1.00 . A A . 136 ARG NH2 1 1
7 13786 1 1 47 ARG O O -6.827 -7.748 -6.781 1.00 . A A . 136 ARG O 1 1
7 13787 1 1 48 PRO C C -7.689 -6.860 -4.081 1.00 . A A . 137 PRO C 1 1
7 13788 1 1 48 PRO CA C -6.483 -6.125 -4.637 1.00 . A A . 137 PRO CA 1 1
7 13789 1 1 48 PRO CB C -6.210 -4.828 -3.874 1.00 . A A . 137 PRO CB 1 1
7 13790 1 1 48 PRO CD C -6.797 -4.180 -6.065 1.00 . A A . 137 PRO CD 1 1
7 13791 1 1 48 PRO CG C -6.892 -3.795 -4.650 1.00 . A A . 137 PRO CG 1 1
7 13792 1 1 48 PRO HA H -5.631 -6.778 -4.598 1.00 . A A . 137 PRO HA 1 1
7 13793 1 1 48 PRO HB2 H -6.632 -4.865 -2.869 1.00 . A A . 137 PRO HB2 1 1
7 13794 1 1 48 PRO HB3 H -5.138 -4.629 -3.845 1.00 . A A . 137 PRO HB3 1 1
7 13795 1 1 48 PRO HD2 H -7.694 -3.863 -6.599 1.00 . A A . 137 PRO HD2 1 1
7 13796 1 1 48 PRO HD3 H -5.896 -3.760 -6.512 1.00 . A A . 137 PRO HD3 1 1
7 13797 1 1 48 PRO HG2 H -7.934 -3.756 -4.345 1.00 . A A . 137 PRO HG2 1 1
7 13798 1 1 48 PRO HG3 H -6.421 -2.833 -4.493 1.00 . A A . 137 PRO HG3 1 1
7 13799 1 1 48 PRO N N -6.724 -5.651 -6.007 1.00 . A A . 137 PRO N 1 1
7 13800 1 1 48 PRO O O -8.811 -6.430 -4.278 1.00 . A A . 137 PRO O 1 1
7 13801 1 1 49 ILE C C -8.280 -9.158 -1.430 1.00 . A A . 138 ILE C 1 1
7 13802 1 1 49 ILE CA C -8.553 -8.800 -2.878 1.00 . A A . 138 ILE CA 1 1
7 13803 1 1 49 ILE CB C -8.719 -10.140 -3.676 1.00 . A A . 138 ILE CB 1 1
7 13804 1 1 49 ILE CD1 C -10.061 -8.972 -5.646 1.00 . A A . 138 ILE CD1 1 1
7 13805 1 1 49 ILE CG1 C -8.874 -9.886 -5.194 1.00 . A A . 138 ILE CG1 1 1
7 13806 1 1 49 ILE CG2 C -9.902 -10.942 -3.115 1.00 . A A . 138 ILE CG2 1 1
7 13807 1 1 49 ILE H H -6.515 -8.307 -3.272 1.00 . A A . 138 ILE H 1 1
7 13808 1 1 49 ILE HA H -9.482 -8.240 -2.930 1.00 . A A . 138 ILE HA 1 1
7 13809 1 1 49 ILE HB H -7.816 -10.731 -3.534 1.00 . A A . 138 ILE HB 1 1
7 13810 1 1 49 ILE HD11 H -10.934 -9.583 -5.861 1.00 . A A . 138 ILE HD11 1 1
7 13811 1 1 49 ILE HD12 H -10.309 -8.252 -4.868 1.00 . A A . 138 ILE HD12 1 1
7 13812 1 1 49 ILE HD13 H -9.767 -8.424 -6.546 1.00 . A A . 138 ILE HD13 1 1
7 13813 1 1 49 ILE HG12 H -7.955 -9.445 -5.549 1.00 . A A . 138 ILE HG12 1 1
7 13814 1 1 49 ILE HG13 H -8.979 -10.850 -5.693 1.00 . A A . 138 ILE HG13 1 1
7 13815 1 1 49 ILE HG21 H -9.556 -11.587 -2.311 1.00 . A A . 138 ILE HG21 1 1
7 13816 1 1 49 ILE HG22 H -10.649 -10.250 -2.706 1.00 . A A . 138 ILE HG22 1 1
7 13817 1 1 49 ILE HG23 H -10.359 -11.547 -3.896 1.00 . A A . 138 ILE HG23 1 1
7 13818 1 1 49 ILE N N -7.460 -7.981 -3.409 1.00 . A A . 138 ILE N 1 1
7 13819 1 1 49 ILE O O -7.142 -9.460 -1.074 1.00 . A A . 138 ILE O 1 1
7 13820 1 1 50 ILE C C -10.010 -10.745 1.043 1.00 . A A . 139 ILE C 1 1
7 13821 1 1 50 ILE CA C -9.187 -9.497 0.810 1.00 . A A . 139 ILE CA 1 1
7 13822 1 1 50 ILE CB C -9.647 -8.355 1.770 1.00 . A A . 139 ILE CB 1 1
7 13823 1 1 50 ILE CD1 C -7.715 -6.867 0.936 1.00 . A A . 139 ILE CD1 1 1
7 13824 1 1 50 ILE CG1 C -9.216 -6.984 1.232 1.00 . A A . 139 ILE CG1 1 1
7 13825 1 1 50 ILE CG2 C -9.040 -8.535 3.202 1.00 . A A . 139 ILE CG2 1 1
7 13826 1 1 50 ILE H H -10.232 -8.892 -0.946 1.00 . A A . 139 ILE H 1 1
7 13827 1 1 50 ILE HA H -8.147 -9.729 1.024 1.00 . A A . 139 ILE HA 1 1
7 13828 1 1 50 ILE HB H -10.728 -8.375 1.835 1.00 . A A . 139 ILE HB 1 1
7 13829 1 1 50 ILE HD11 H -7.273 -6.166 1.626 1.00 . A A . 139 ILE HD11 1 1
7 13830 1 1 50 ILE HD12 H -7.214 -7.835 1.055 1.00 . A A . 139 ILE HD12 1 1
7 13831 1 1 50 ILE HD13 H -7.567 -6.500 -0.088 1.00 . A A . 139 ILE HD13 1 1
7 13832 1 1 50 ILE HG12 H -9.765 -6.779 0.318 1.00 . A A . 139 ILE HG12 1 1
7 13833 1 1 50 ILE HG13 H -9.492 -6.202 1.961 1.00 . A A . 139 ILE HG13 1 1
7 13834 1 1 50 ILE HG21 H -9.249 -7.646 3.794 1.00 . A A . 139 ILE HG21 1 1
7 13835 1 1 50 ILE HG22 H -9.503 -9.383 3.699 1.00 . A A . 139 ILE HG22 1 1
7 13836 1 1 50 ILE HG23 H -7.959 -8.683 3.144 1.00 . A A . 139 ILE HG23 1 1
7 13837 1 1 50 ILE N N -9.315 -9.133 -0.600 1.00 . A A . 139 ILE N 1 1
7 13838 1 1 50 ILE O O -10.831 -11.125 0.218 1.00 . A A . 139 ILE O 1 1
7 13839 1 1 51 HIS C C -11.056 -12.613 3.794 1.00 . A A . 140 HIS C 1 1
7 13840 1 1 51 HIS CA C -10.344 -12.684 2.465 1.00 . A A . 140 HIS CA 1 1
7 13841 1 1 51 HIS CB C -9.236 -13.727 2.465 1.00 . A A . 140 HIS CB 1 1
7 13842 1 1 51 HIS CD2 C -9.477 -14.021 -0.120 1.00 . A A . 140 HIS CD2 1 1
7 13843 1 1 51 HIS CE1 C -7.859 -15.426 -0.459 1.00 . A A . 140 HIS CE1 1 1
7 13844 1 1 51 HIS CG C -8.915 -14.254 1.098 1.00 . A A . 140 HIS CG 1 1
7 13845 1 1 51 HIS H H -9.058 -11.035 2.794 1.00 . A A . 140 HIS H 1 1
7 13846 1 1 51 HIS HA H -11.086 -12.928 1.717 1.00 . A A . 140 HIS HA 1 1
7 13847 1 1 51 HIS HB2 H -8.336 -13.241 2.869 1.00 . A A . 140 HIS HB2 1 1
7 13848 1 1 51 HIS HB3 H -9.526 -14.559 3.109 1.00 . A A . 140 HIS HB3 1 1
7 13849 1 1 51 HIS HD1 H -7.258 -15.541 1.526 1.00 . A A . 140 HIS HD1 1 1
7 13850 1 1 51 HIS HD2 H -10.314 -13.354 -0.313 1.00 . A A . 140 HIS HD2 1 1
7 13851 1 1 51 HIS HE1 H -7.158 -16.092 -0.954 1.00 . A A . 140 HIS HE1 1 1
7 13852 1 1 51 HIS N N -9.737 -11.409 2.147 1.00 . A A . 140 HIS N 1 1
7 13853 1 1 51 HIS ND1 N -7.880 -15.158 0.842 1.00 . A A . 140 HIS ND1 1 1
7 13854 1 1 51 HIS NE2 N -8.811 -14.754 -1.051 1.00 . A A . 140 HIS NE2 1 1
7 13855 1 1 51 HIS O O -10.462 -12.789 4.845 1.00 . A A . 140 HIS O 1 1
7 13856 1 1 52 PHE C C -13.948 -13.326 5.306 1.00 . A A . 141 PHE C 1 1
7 13857 1 1 52 PHE CA C -13.175 -12.086 4.884 1.00 . A A . 141 PHE CA 1 1
7 13858 1 1 52 PHE CB C -14.141 -10.953 4.561 1.00 . A A . 141 PHE CB 1 1
7 13859 1 1 52 PHE CD1 C -12.473 -9.143 5.158 1.00 . A A . 141 PHE CD1 1 1
7 13860 1 1 52 PHE CD2 C -13.729 -8.921 3.096 1.00 . A A . 141 PHE CD2 1 1
7 13861 1 1 52 PHE CE1 C -11.824 -7.904 4.912 1.00 . A A . 141 PHE CE1 1 1
7 13862 1 1 52 PHE CE2 C -13.077 -7.696 2.834 1.00 . A A . 141 PHE CE2 1 1
7 13863 1 1 52 PHE CG C -13.441 -9.647 4.265 1.00 . A A . 141 PHE CG 1 1
7 13864 1 1 52 PHE CZ C -12.135 -7.181 3.749 1.00 . A A . 141 PHE CZ 1 1
7 13865 1 1 52 PHE H H -12.749 -12.137 2.803 1.00 . A A . 141 PHE H 1 1
7 13866 1 1 52 PHE HA H -12.547 -11.783 5.721 1.00 . A A . 141 PHE HA 1 1
7 13867 1 1 52 PHE HB2 H -14.729 -11.242 3.691 1.00 . A A . 141 PHE HB2 1 1
7 13868 1 1 52 PHE HB3 H -14.836 -10.804 5.402 1.00 . A A . 141 PHE HB3 1 1
7 13869 1 1 52 PHE HD1 H -12.224 -9.710 6.039 1.00 . A A . 141 PHE HD1 1 1
7 13870 1 1 52 PHE HD2 H -14.459 -9.297 2.394 1.00 . A A . 141 PHE HD2 1 1
7 13871 1 1 52 PHE HE1 H -11.084 -7.518 5.609 1.00 . A A . 141 PHE HE1 1 1
7 13872 1 1 52 PHE HE2 H -13.305 -7.146 1.938 1.00 . A A . 141 PHE HE2 1 1
7 13873 1 1 52 PHE HZ H -11.647 -6.240 3.551 1.00 . A A . 141 PHE HZ 1 1
7 13874 1 1 52 PHE N N -12.337 -12.297 3.711 1.00 . A A . 141 PHE N 1 1
7 13875 1 1 52 PHE O O -14.305 -13.471 6.463 1.00 . A A . 141 PHE O 1 1
7 13876 1 1 53 GLY C C -16.351 -15.201 5.091 1.00 . A A . 142 GLY C 1 1
7 13877 1 1 53 GLY CA C -14.908 -15.455 4.697 1.00 . A A . 142 GLY CA 1 1
7 13878 1 1 53 GLY H H -13.897 -14.079 3.420 1.00 . A A . 142 GLY H 1 1
7 13879 1 1 53 GLY HA2 H -14.884 -16.129 3.841 1.00 . A A . 142 GLY HA2 1 1
7 13880 1 1 53 GLY HA3 H -14.403 -15.933 5.535 1.00 . A A . 142 GLY HA3 1 1
7 13881 1 1 53 GLY N N -14.198 -14.229 4.366 1.00 . A A . 142 GLY N 1 1
7 13882 1 1 53 GLY O O -16.913 -15.912 5.912 1.00 . A A . 142 GLY O 1 1
7 13883 1 1 54 SER C C -18.968 -13.361 3.535 1.00 . A A . 143 SER C 1 1
7 13884 1 1 54 SER CA C -18.319 -13.797 4.817 1.00 . A A . 143 SER CA 1 1
7 13885 1 1 54 SER CB C -18.356 -12.645 5.811 1.00 . A A . 143 SER CB 1 1
7 13886 1 1 54 SER H H -16.452 -13.615 3.828 1.00 . A A . 143 SER H 1 1
7 13887 1 1 54 SER HA H -18.858 -14.647 5.225 1.00 . A A . 143 SER HA 1 1
7 13888 1 1 54 SER HB2 H -17.353 -12.239 5.931 1.00 . A A . 143 SER HB2 1 1
7 13889 1 1 54 SER HB3 H -19.010 -11.864 5.415 1.00 . A A . 143 SER HB3 1 1
7 13890 1 1 54 SER HG H -18.234 -13.764 7.399 1.00 . A A . 143 SER HG 1 1
7 13891 1 1 54 SER N N -16.944 -14.166 4.515 1.00 . A A . 143 SER N 1 1
7 13892 1 1 54 SER O O -18.398 -12.557 2.807 1.00 . A A . 143 SER O 1 1
7 13893 1 1 54 SER OG O -18.837 -13.087 7.067 1.00 . A A . 143 SER OG 1 1
7 13894 1 1 55 ASP C C -21.075 -12.074 1.866 1.00 . A A . 144 ASP C 1 1
7 13895 1 1 55 ASP CA C -20.879 -13.562 2.033 1.00 . A A . 144 ASP CA 1 1
7 13896 1 1 55 ASP CB C -22.260 -14.209 2.078 1.00 . A A . 144 ASP CB 1 1
7 13897 1 1 55 ASP CG C -22.194 -15.713 2.175 1.00 . A A . 144 ASP CG 1 1
7 13898 1 1 55 ASP H H -20.574 -14.555 3.895 1.00 . A A . 144 ASP H 1 1
7 13899 1 1 55 ASP HA H -20.324 -13.940 1.177 1.00 . A A . 144 ASP HA 1 1
7 13900 1 1 55 ASP HB2 H -22.784 -13.828 2.957 1.00 . A A . 144 ASP HB2 1 1
7 13901 1 1 55 ASP HB3 H -22.816 -13.928 1.182 1.00 . A A . 144 ASP HB3 1 1
7 13902 1 1 55 ASP N N -20.154 -13.875 3.263 1.00 . A A . 144 ASP N 1 1
7 13903 1 1 55 ASP O O -20.823 -11.517 0.810 1.00 . A A . 144 ASP O 1 1
7 13904 1 1 55 ASP OD1 O -21.911 -16.212 3.288 1.00 . A A . 144 ASP OD1 1 1
7 13905 1 1 55 ASP OD2 O -22.436 -16.396 1.163 1.00 . A A . 144 ASP OD2 1 1
7 13906 1 1 56 TYR C C -20.587 -9.164 2.737 1.00 . A A . 145 TYR C 1 1
7 13907 1 1 56 TYR CA C -21.851 -10.008 2.846 1.00 . A A . 145 TYR CA 1 1
7 13908 1 1 56 TYR CB C -22.676 -9.578 4.064 1.00 . A A . 145 TYR CB 1 1
7 13909 1 1 56 TYR CD1 C -21.584 -10.569 6.141 1.00 . A A . 145 TYR CD1 1 1
7 13910 1 1 56 TYR CD2 C -21.361 -8.191 5.729 1.00 . A A . 145 TYR CD2 1 1
7 13911 1 1 56 TYR CE1 C -20.814 -10.433 7.327 1.00 . A A . 145 TYR CE1 1 1
7 13912 1 1 56 TYR CE2 C -20.594 -8.055 6.905 1.00 . A A . 145 TYR CE2 1 1
7 13913 1 1 56 TYR CG C -21.866 -9.446 5.332 1.00 . A A . 145 TYR CG 1 1
7 13914 1 1 56 TYR CZ C -20.327 -9.176 7.696 1.00 . A A . 145 TYR CZ 1 1
7 13915 1 1 56 TYR H H -21.729 -11.924 3.775 1.00 . A A . 145 TYR H 1 1
7 13916 1 1 56 TYR HA H -22.449 -9.839 1.951 1.00 . A A . 145 TYR HA 1 1
7 13917 1 1 56 TYR HB2 H -23.131 -8.612 3.849 1.00 . A A . 145 TYR HB2 1 1
7 13918 1 1 56 TYR HB3 H -23.471 -10.305 4.225 1.00 . A A . 145 TYR HB3 1 1
7 13919 1 1 56 TYR HD1 H -21.951 -11.546 5.856 1.00 . A A . 145 TYR HD1 1 1
7 13920 1 1 56 TYR HD2 H -21.557 -7.319 5.119 1.00 . A A . 145 TYR HD2 1 1
7 13921 1 1 56 TYR HE1 H -20.598 -11.298 7.936 1.00 . A A . 145 TYR HE1 1 1
7 13922 1 1 56 TYR HE2 H -20.201 -7.091 7.181 1.00 . A A . 145 TYR HE2 1 1
7 13923 1 1 56 TYR HH H -19.367 -9.878 9.245 1.00 . A A . 145 TYR HH 1 1
7 13924 1 1 56 TYR N N -21.543 -11.426 2.920 1.00 . A A . 145 TYR N 1 1
7 13925 1 1 56 TYR O O -20.615 -8.089 2.155 1.00 . A A . 145 TYR O 1 1
7 13926 1 1 56 TYR OH O -19.573 -9.037 8.832 1.00 . A A . 145 TYR OH 1 1
7 13927 1 1 57 GLU C C -17.578 -9.027 1.870 1.00 . A A . 146 GLU C 1 1
7 13928 1 1 57 GLU CA C -18.240 -8.866 3.220 1.00 . A A . 146 GLU CA 1 1
7 13929 1 1 57 GLU CB C -17.261 -9.276 4.318 1.00 . A A . 146 GLU CB 1 1
7 13930 1 1 57 GLU CD C -16.188 -7.996 6.279 1.00 . A A . 146 GLU CD 1 1
7 13931 1 1 57 GLU CG C -17.464 -8.467 5.577 1.00 . A A . 146 GLU CG 1 1
7 13932 1 1 57 GLU H H -19.469 -10.539 3.731 1.00 . A A . 146 GLU H 1 1
7 13933 1 1 57 GLU HA H -18.491 -7.816 3.356 1.00 . A A . 146 GLU HA 1 1
7 13934 1 1 57 GLU HB2 H -17.392 -10.330 4.540 1.00 . A A . 146 GLU HB2 1 1
7 13935 1 1 57 GLU HB3 H -16.259 -9.131 3.955 1.00 . A A . 146 GLU HB3 1 1
7 13936 1 1 57 GLU HG2 H -18.044 -7.578 5.297 1.00 . A A . 146 GLU HG2 1 1
7 13937 1 1 57 GLU HG3 H -18.016 -9.085 6.270 1.00 . A A . 146 GLU HG3 1 1
7 13938 1 1 57 GLU N N -19.474 -9.642 3.274 1.00 . A A . 146 GLU N 1 1
7 13939 1 1 57 GLU O O -17.142 -8.054 1.266 1.00 . A A . 146 GLU O 1 1
7 13940 1 1 57 GLU OE1 O -15.377 -8.839 6.695 1.00 . A A . 146 GLU OE1 1 1
7 13941 1 1 57 GLU OE2 O -16.074 -6.772 6.526 1.00 . A A . 146 GLU OE2 1 1
7 13942 1 1 58 ASP C C -17.715 -9.889 -1.023 1.00 . A A . 147 ASP C 1 1
7 13943 1 1 58 ASP CA C -16.908 -10.532 0.090 1.00 . A A . 147 ASP CA 1 1
7 13944 1 1 58 ASP CB C -16.841 -12.023 -0.145 1.00 . A A . 147 ASP CB 1 1
7 13945 1 1 58 ASP CG C -15.961 -12.380 -1.330 1.00 . A A . 147 ASP CG 1 1
7 13946 1 1 58 ASP H H -17.921 -11.034 1.904 1.00 . A A . 147 ASP H 1 1
7 13947 1 1 58 ASP HA H -15.900 -10.117 0.095 1.00 . A A . 147 ASP HA 1 1
7 13948 1 1 58 ASP HB2 H -16.431 -12.486 0.750 1.00 . A A . 147 ASP HB2 1 1
7 13949 1 1 58 ASP HB3 H -17.862 -12.391 -0.313 1.00 . A A . 147 ASP HB3 1 1
7 13950 1 1 58 ASP N N -17.532 -10.252 1.377 1.00 . A A . 147 ASP N 1 1
7 13951 1 1 58 ASP O O -17.208 -9.469 -2.052 1.00 . A A . 147 ASP O 1 1
7 13952 1 1 58 ASP OD1 O -14.721 -12.409 -1.151 1.00 . A A . 147 ASP OD1 1 1
7 13953 1 1 58 ASP OD2 O -16.490 -12.614 -2.435 1.00 . A A . 147 ASP OD2 1 1
7 13954 1 1 59 ARG C C -19.551 -7.509 -1.611 1.00 . A A . 148 ARG C 1 1
7 13955 1 1 59 ARG CA C -19.820 -9.002 -1.696 1.00 . A A . 148 ARG CA 1 1
7 13956 1 1 59 ARG CB C -21.264 -9.292 -1.326 1.00 . A A . 148 ARG CB 1 1
7 13957 1 1 59 ARG CD C -22.798 -9.335 -3.260 1.00 . A A . 148 ARG CD 1 1
7 13958 1 1 59 ARG CG C -22.288 -8.541 -2.130 1.00 . A A . 148 ARG CG 1 1
7 13959 1 1 59 ARG CZ C -24.782 -8.940 -4.714 1.00 . A A . 148 ARG CZ 1 1
7 13960 1 1 59 ARG H H -19.417 -10.125 0.056 1.00 . A A . 148 ARG H 1 1
7 13961 1 1 59 ARG HA H -19.601 -9.332 -2.717 1.00 . A A . 148 ARG HA 1 1
7 13962 1 1 59 ARG HB2 H -21.422 -10.375 -1.414 1.00 . A A . 148 ARG HB2 1 1
7 13963 1 1 59 ARG HB3 H -21.402 -9.020 -0.281 1.00 . A A . 148 ARG HB3 1 1
7 13964 1 1 59 ARG HD2 H -21.972 -9.618 -3.914 1.00 . A A . 148 ARG HD2 1 1
7 13965 1 1 59 ARG HD3 H -23.271 -10.224 -2.860 1.00 . A A . 148 ARG HD3 1 1
7 13966 1 1 59 ARG HE H -23.630 -7.491 -3.934 1.00 . A A . 148 ARG HE 1 1
7 13967 1 1 59 ARG HG2 H -23.121 -8.278 -1.482 1.00 . A A . 148 ARG HG2 1 1
7 13968 1 1 59 ARG HG3 H -21.858 -7.631 -2.517 1.00 . A A . 148 ARG HG3 1 1
7 13969 1 1 59 ARG HH11 H -24.478 -10.902 -4.406 1.00 . A A . 148 ARG HH11 1 1
7 13970 1 1 59 ARG HH12 H -25.849 -10.501 -5.406 1.00 . A A . 148 ARG HH12 1 1
7 13971 1 1 59 ARG HH21 H -25.325 -7.068 -5.173 1.00 . A A . 148 ARG HH21 1 1
7 13972 1 1 59 ARG HH22 H -26.331 -8.338 -5.840 1.00 . A A . 148 ARG HH22 1 1
7 13973 1 1 59 ARG N N -18.996 -9.736 -0.782 1.00 . A A . 148 ARG N 1 1
7 13974 1 1 59 ARG NE N -23.761 -8.506 -3.998 1.00 . A A . 148 ARG NE 1 1
7 13975 1 1 59 ARG NH1 N -25.056 -10.215 -4.860 1.00 . A A . 148 ARG NH1 1 1
7 13976 1 1 59 ARG NH2 N -25.539 -8.054 -5.294 1.00 . A A . 148 ARG NH2 1 1
7 13977 1 1 59 ARG O O -19.379 -6.858 -2.621 1.00 . A A . 148 ARG O 1 1
7 13978 1 1 60 TYR C C -18.229 -4.922 -0.644 1.00 . A A . 149 TYR C 1 1
7 13979 1 1 60 TYR CA C -19.571 -5.507 -0.276 1.00 . A A . 149 TYR CA 1 1
7 13980 1 1 60 TYR CB C -19.910 -5.165 1.176 1.00 . A A . 149 TYR CB 1 1
7 13981 1 1 60 TYR CD1 C -18.750 -3.041 1.889 1.00 . A A . 149 TYR CD1 1 1
7 13982 1 1 60 TYR CD2 C -21.102 -2.938 1.334 1.00 . A A . 149 TYR CD2 1 1
7 13983 1 1 60 TYR CE1 C -18.754 -1.672 2.183 1.00 . A A . 149 TYR CE1 1 1
7 13984 1 1 60 TYR CE2 C -21.113 -1.552 1.642 1.00 . A A . 149 TYR CE2 1 1
7 13985 1 1 60 TYR CG C -19.921 -3.693 1.469 1.00 . A A . 149 TYR CG 1 1
7 13986 1 1 60 TYR CZ C -19.934 -0.936 2.070 1.00 . A A . 149 TYR CZ 1 1
7 13987 1 1 60 TYR H H -19.642 -7.508 0.416 1.00 . A A . 149 TYR H 1 1
7 13988 1 1 60 TYR HA H -20.336 -5.084 -0.955 1.00 . A A . 149 TYR HA 1 1
7 13989 1 1 60 TYR HB2 H -20.891 -5.573 1.408 1.00 . A A . 149 TYR HB2 1 1
7 13990 1 1 60 TYR HB3 H -19.177 -5.646 1.835 1.00 . A A . 149 TYR HB3 1 1
7 13991 1 1 60 TYR HD1 H -17.832 -3.600 1.989 1.00 . A A . 149 TYR HD1 1 1
7 13992 1 1 60 TYR HD2 H -22.012 -3.419 0.998 1.00 . A A . 149 TYR HD2 1 1
7 13993 1 1 60 TYR HE1 H -17.849 -1.191 2.493 1.00 . A A . 149 TYR HE1 1 1
7 13994 1 1 60 TYR HE2 H -22.024 -0.979 1.546 1.00 . A A . 149 TYR HE2 1 1
7 13995 1 1 60 TYR HH H -20.708 0.852 2.089 1.00 . A A . 149 TYR HH 1 1
7 13996 1 1 60 TYR N N -19.566 -6.949 -0.419 1.00 . A A . 149 TYR N 1 1
7 13997 1 1 60 TYR O O -18.147 -3.874 -1.290 1.00 . A A . 149 TYR O 1 1
7 13998 1 1 60 TYR OH O -19.916 0.392 2.371 1.00 . A A . 149 TYR OH 1 1
7 13999 1 1 61 TYR C C -15.644 -5.021 -2.068 1.00 . A A . 150 TYR C 1 1
7 14000 1 1 61 TYR CA C -15.835 -5.094 -0.556 1.00 . A A . 150 TYR CA 1 1
7 14001 1 1 61 TYR CB C -14.742 -5.956 0.105 1.00 . A A . 150 TYR CB 1 1
7 14002 1 1 61 TYR CD1 C -14.764 -8.095 -1.211 1.00 . A A . 150 TYR CD1 1 1
7 14003 1 1 61 TYR CD2 C -12.809 -6.702 -1.380 1.00 . A A . 150 TYR CD2 1 1
7 14004 1 1 61 TYR CE1 C -14.227 -8.985 -2.144 1.00 . A A . 150 TYR CE1 1 1
7 14005 1 1 61 TYR CE2 C -12.266 -7.577 -2.348 1.00 . A A . 150 TYR CE2 1 1
7 14006 1 1 61 TYR CG C -14.089 -6.942 -0.831 1.00 . A A . 150 TYR CG 1 1
7 14007 1 1 61 TYR CZ C -13.007 -8.713 -2.732 1.00 . A A . 150 TYR CZ 1 1
7 14008 1 1 61 TYR H H -17.252 -6.476 0.260 1.00 . A A . 150 TYR H 1 1
7 14009 1 1 61 TYR HA H -15.789 -4.096 -0.150 1.00 . A A . 150 TYR HA 1 1
7 14010 1 1 61 TYR HB2 H -13.966 -5.300 0.479 1.00 . A A . 150 TYR HB2 1 1
7 14011 1 1 61 TYR HB3 H -15.193 -6.499 0.952 1.00 . A A . 150 TYR HB3 1 1
7 14012 1 1 61 TYR HD1 H -15.737 -8.282 -0.808 1.00 . A A . 150 TYR HD1 1 1
7 14013 1 1 61 TYR HD2 H -12.251 -5.837 -1.079 1.00 . A A . 150 TYR HD2 1 1
7 14014 1 1 61 TYR HE1 H -14.793 -9.868 -2.429 1.00 . A A . 150 TYR HE1 1 1
7 14015 1 1 61 TYR HE2 H -11.297 -7.349 -2.790 1.00 . A A . 150 TYR HE2 1 1
7 14016 1 1 61 TYR HH H -13.178 -10.345 -3.771 1.00 . A A . 150 TYR HH 1 1
7 14017 1 1 61 TYR N N -17.159 -5.604 -0.264 1.00 . A A . 150 TYR N 1 1
7 14018 1 1 61 TYR O O -14.998 -4.117 -2.576 1.00 . A A . 150 TYR O 1 1
7 14019 1 1 61 TYR OH O -12.596 -9.582 -3.696 1.00 . A A . 150 TYR OH 1 1
7 14020 1 1 62 ARG C C -17.039 -5.107 -4.955 1.00 . A A . 151 ARG C 1 1
7 14021 1 1 62 ARG CA C -16.095 -6.056 -4.229 1.00 . A A . 151 ARG CA 1 1
7 14022 1 1 62 ARG CB C -16.240 -7.520 -4.655 1.00 . A A . 151 ARG CB 1 1
7 14023 1 1 62 ARG CD C -17.627 -8.092 -6.567 1.00 . A A . 151 ARG CD 1 1
7 14024 1 1 62 ARG CG C -17.585 -7.971 -5.070 1.00 . A A . 151 ARG CG 1 1
7 14025 1 1 62 ARG CZ C -19.937 -7.697 -7.390 1.00 . A A . 151 ARG CZ 1 1
7 14026 1 1 62 ARG H H -16.759 -6.695 -2.310 1.00 . A A . 151 ARG H 1 1
7 14027 1 1 62 ARG HA H -15.089 -5.751 -4.488 1.00 . A A . 151 ARG HA 1 1
7 14028 1 1 62 ARG HB2 H -15.541 -7.716 -5.468 1.00 . A A . 151 ARG HB2 1 1
7 14029 1 1 62 ARG HB3 H -15.959 -8.140 -3.814 1.00 . A A . 151 ARG HB3 1 1
7 14030 1 1 62 ARG HD2 H -17.377 -7.127 -7.010 1.00 . A A . 151 ARG HD2 1 1
7 14031 1 1 62 ARG HD3 H -16.870 -8.807 -6.870 1.00 . A A . 151 ARG HD3 1 1
7 14032 1 1 62 ARG HE H -19.120 -9.510 -7.073 1.00 . A A . 151 ARG HE 1 1
7 14033 1 1 62 ARG HG2 H -17.774 -8.940 -4.603 1.00 . A A . 151 ARG HG2 1 1
7 14034 1 1 62 ARG HG3 H -18.335 -7.272 -4.739 1.00 . A A . 151 ARG HG3 1 1
7 14035 1 1 62 ARG HH11 H -18.926 -5.983 -7.093 1.00 . A A . 151 ARG HH11 1 1
7 14036 1 1 62 ARG HH12 H -20.570 -5.801 -7.648 1.00 . A A . 151 ARG HH12 1 1
7 14037 1 1 62 ARG HH21 H -21.207 -9.197 -7.789 1.00 . A A . 151 ARG HH21 1 1
7 14038 1 1 62 ARG HH22 H -21.834 -7.588 -8.028 1.00 . A A . 151 ARG HH22 1 1
7 14039 1 1 62 ARG N N -16.230 -5.973 -2.782 1.00 . A A . 151 ARG N 1 1
7 14040 1 1 62 ARG NE N -18.954 -8.518 -7.035 1.00 . A A . 151 ARG NE 1 1
7 14041 1 1 62 ARG NH1 N -19.802 -6.393 -7.381 1.00 . A A . 151 ARG NH1 1 1
7 14042 1 1 62 ARG NH2 N -21.080 -8.200 -7.764 1.00 . A A . 151 ARG NH2 1 1
7 14043 1 1 62 ARG O O -16.793 -4.727 -6.095 1.00 . A A . 151 ARG O 1 1
7 14044 1 1 63 GLU C C -18.468 -2.360 -4.836 1.00 . A A . 152 GLU C 1 1
7 14045 1 1 63 GLU CA C -19.062 -3.763 -4.857 1.00 . A A . 152 GLU CA 1 1
7 14046 1 1 63 GLU CB C -20.392 -3.813 -4.083 1.00 . A A . 152 GLU CB 1 1
7 14047 1 1 63 GLU CD C -22.538 -5.184 -3.712 1.00 . A A . 152 GLU CD 1 1
7 14048 1 1 63 GLU CG C -21.236 -5.032 -4.480 1.00 . A A . 152 GLU CG 1 1
7 14049 1 1 63 GLU H H -18.284 -5.062 -3.351 1.00 . A A . 152 GLU H 1 1
7 14050 1 1 63 GLU HA H -19.254 -4.031 -5.893 1.00 . A A . 152 GLU HA 1 1
7 14051 1 1 63 GLU HB2 H -20.182 -3.849 -3.015 1.00 . A A . 152 GLU HB2 1 1
7 14052 1 1 63 GLU HB3 H -20.964 -2.911 -4.299 1.00 . A A . 152 GLU HB3 1 1
7 14053 1 1 63 GLU HG2 H -21.468 -4.947 -5.523 1.00 . A A . 152 GLU HG2 1 1
7 14054 1 1 63 GLU HG3 H -20.653 -5.933 -4.351 1.00 . A A . 152 GLU HG3 1 1
7 14055 1 1 63 GLU N N -18.109 -4.708 -4.287 1.00 . A A . 152 GLU N 1 1
7 14056 1 1 63 GLU O O -18.625 -1.599 -5.786 1.00 . A A . 152 GLU O 1 1
7 14057 1 1 63 GLU OE1 O -22.582 -4.895 -2.505 1.00 . A A . 152 GLU OE1 1 1
7 14058 1 1 63 GLU OE2 O -23.503 -5.725 -4.318 1.00 . A A . 152 GLU OE2 1 1
7 14059 1 1 64 ASN C C -15.699 -0.641 -4.000 1.00 . A A . 153 ASN C 1 1
7 14060 1 1 64 ASN CA C -17.161 -0.689 -3.642 1.00 . A A . 153 ASN CA 1 1
7 14061 1 1 64 ASN CB C -17.315 -0.187 -2.230 1.00 . A A . 153 ASN CB 1 1
7 14062 1 1 64 ASN CG C -18.727 -0.084 -1.827 1.00 . A A . 153 ASN CG 1 1
7 14063 1 1 64 ASN H H -17.613 -2.702 -3.017 1.00 . A A . 153 ASN H 1 1
7 14064 1 1 64 ASN HA H -17.698 -0.008 -4.305 1.00 . A A . 153 ASN HA 1 1
7 14065 1 1 64 ASN HB2 H -16.812 -0.878 -1.559 1.00 . A A . 153 ASN HB2 1 1
7 14066 1 1 64 ASN HB3 H -16.848 0.796 -2.131 1.00 . A A . 153 ASN HB3 1 1
7 14067 1 1 64 ASN HD21 H -18.396 -1.539 -0.526 1.00 . A A . 153 ASN HD21 1 1
7 14068 1 1 64 ASN HD22 H -20.044 -0.927 -0.601 1.00 . A A . 153 ASN HD22 1 1
7 14069 1 1 64 ASN N N -17.741 -2.031 -3.776 1.00 . A A . 153 ASN N 1 1
7 14070 1 1 64 ASN ND2 N -19.093 -0.914 -0.919 1.00 . A A . 153 ASN ND2 1 1
7 14071 1 1 64 ASN O O -15.093 0.407 -3.983 1.00 . A A . 153 ASN O 1 1
7 14072 1 1 64 ASN OD1 O -19.506 0.698 -2.368 1.00 . A A . 153 ASN OD1 1 1
7 14073 1 1 65 MET C C -13.530 -0.853 -6.029 1.00 . A A . 154 MET C 1 1
7 14074 1 1 65 MET CA C -13.764 -1.839 -4.876 1.00 . A A . 154 MET CA 1 1
7 14075 1 1 65 MET CB C -13.455 -3.263 -5.327 1.00 . A A . 154 MET CB 1 1
7 14076 1 1 65 MET CE C -10.761 -4.225 -3.826 1.00 . A A . 154 MET CE 1 1
7 14077 1 1 65 MET CG C -12.150 -3.428 -6.074 1.00 . A A . 154 MET CG 1 1
7 14078 1 1 65 MET H H -15.696 -2.624 -4.317 1.00 . A A . 154 MET H 1 1
7 14079 1 1 65 MET HA H -13.086 -1.579 -4.064 1.00 . A A . 154 MET HA 1 1
7 14080 1 1 65 MET HB2 H -13.427 -3.887 -4.446 1.00 . A A . 154 MET HB2 1 1
7 14081 1 1 65 MET HB3 H -14.263 -3.604 -5.974 1.00 . A A . 154 MET HB3 1 1
7 14082 1 1 65 MET HE1 H -11.023 -5.190 -4.260 1.00 . A A . 154 MET HE1 1 1
7 14083 1 1 65 MET HE2 H -9.769 -4.309 -3.360 1.00 . A A . 154 MET HE2 1 1
7 14084 1 1 65 MET HE3 H -11.498 -3.951 -3.072 1.00 . A A . 154 MET HE3 1 1
7 14085 1 1 65 MET HG2 H -12.056 -4.469 -6.384 1.00 . A A . 154 MET HG2 1 1
7 14086 1 1 65 MET HG3 H -12.176 -2.799 -6.966 1.00 . A A . 154 MET HG3 1 1
7 14087 1 1 65 MET N N -15.149 -1.775 -4.383 1.00 . A A . 154 MET N 1 1
7 14088 1 1 65 MET O O -12.445 -0.315 -6.198 1.00 . A A . 154 MET O 1 1
7 14089 1 1 65 MET SD S -10.709 -2.987 -5.097 1.00 . A A . 154 MET SD 1 1
7 14090 1 1 66 HIS C C -14.288 1.845 -7.379 1.00 . A A . 155 HIS C 1 1
7 14091 1 1 66 HIS CA C -14.479 0.405 -7.878 1.00 . A A . 155 HIS CA 1 1
7 14092 1 1 66 HIS CB C -15.746 0.317 -8.720 1.00 . A A . 155 HIS CB 1 1
7 14093 1 1 66 HIS CD2 C -15.873 -2.199 -9.367 1.00 . A A . 155 HIS CD2 1 1
7 14094 1 1 66 HIS CE1 C -15.677 -2.024 -11.494 1.00 . A A . 155 HIS CE1 1 1
7 14095 1 1 66 HIS CG C -15.763 -0.867 -9.637 1.00 . A A . 155 HIS CG 1 1
7 14096 1 1 66 HIS H H -15.463 -1.002 -6.605 1.00 . A A . 155 HIS H 1 1
7 14097 1 1 66 HIS HA H -13.621 0.147 -8.501 1.00 . A A . 155 HIS HA 1 1
7 14098 1 1 66 HIS HB2 H -16.606 0.261 -8.052 1.00 . A A . 155 HIS HB2 1 1
7 14099 1 1 66 HIS HB3 H -15.836 1.228 -9.306 1.00 . A A . 155 HIS HB3 1 1
7 14100 1 1 66 HIS HD1 H -15.540 0.051 -11.534 1.00 . A A . 155 HIS HD1 1 1
7 14101 1 1 66 HIS HD2 H -15.983 -2.626 -8.379 1.00 . A A . 155 HIS HD2 1 1
7 14102 1 1 66 HIS HE1 H -15.604 -2.262 -12.549 1.00 . A A . 155 HIS HE1 1 1
7 14103 1 1 66 HIS N N -14.573 -0.564 -6.789 1.00 . A A . 155 HIS N 1 1
7 14104 1 1 66 HIS ND1 N -15.641 -0.790 -11.001 1.00 . A A . 155 HIS ND1 1 1
7 14105 1 1 66 HIS NE2 N -15.805 -2.926 -10.541 1.00 . A A . 155 HIS NE2 1 1
7 14106 1 1 66 HIS O O -13.894 2.729 -8.131 1.00 . A A . 155 HIS O 1 1
7 14107 1 1 67 ARG C C -13.127 3.417 -4.642 1.00 . A A . 156 ARG C 1 1
7 14108 1 1 67 ARG CA C -14.435 3.347 -5.435 1.00 . A A . 156 ARG CA 1 1
7 14109 1 1 67 ARG CB C -15.609 3.501 -4.476 1.00 . A A . 156 ARG CB 1 1
7 14110 1 1 67 ARG CD C -17.190 5.042 -3.321 1.00 . A A . 156 ARG CD 1 1
7 14111 1 1 67 ARG CG C -16.255 4.862 -4.504 1.00 . A A . 156 ARG CG 1 1
7 14112 1 1 67 ARG CZ C -19.474 4.173 -3.810 1.00 . A A . 156 ARG CZ 1 1
7 14113 1 1 67 ARG H H -14.878 1.273 -5.530 1.00 . A A . 156 ARG H 1 1
7 14114 1 1 67 ARG HA H -14.472 4.157 -6.162 1.00 . A A . 156 ARG HA 1 1
7 14115 1 1 67 ARG HB2 H -16.358 2.762 -4.751 1.00 . A A . 156 ARG HB2 1 1
7 14116 1 1 67 ARG HB3 H -15.266 3.290 -3.463 1.00 . A A . 156 ARG HB3 1 1
7 14117 1 1 67 ARG HD2 H -16.612 4.969 -2.404 1.00 . A A . 156 ARG HD2 1 1
7 14118 1 1 67 ARG HD3 H -17.613 6.033 -3.379 1.00 . A A . 156 ARG HD3 1 1
7 14119 1 1 67 ARG HE H -18.088 3.205 -2.727 1.00 . A A . 156 ARG HE 1 1
7 14120 1 1 67 ARG HG2 H -15.481 5.627 -4.462 1.00 . A A . 156 ARG HG2 1 1
7 14121 1 1 67 ARG HG3 H -16.816 4.975 -5.432 1.00 . A A . 156 ARG HG3 1 1
7 14122 1 1 67 ARG HH11 H -19.190 6.022 -4.600 1.00 . A A . 156 ARG HH11 1 1
7 14123 1 1 67 ARG HH12 H -20.754 5.296 -4.884 1.00 . A A . 156 ARG HH12 1 1
7 14124 1 1 67 ARG HH21 H -20.077 2.373 -3.131 1.00 . A A . 156 ARG HH21 1 1
7 14125 1 1 67 ARG HH22 H -21.250 3.283 -4.059 1.00 . A A . 156 ARG HH22 1 1
7 14126 1 1 67 ARG N N -14.564 2.053 -6.101 1.00 . A A . 156 ARG N 1 1
7 14127 1 1 67 ARG NE N -18.271 4.044 -3.261 1.00 . A A . 156 ARG NE 1 1
7 14128 1 1 67 ARG NH1 N -19.836 5.237 -4.487 1.00 . A A . 156 ARG NH1 1 1
7 14129 1 1 67 ARG NH2 N -20.334 3.206 -3.662 1.00 . A A . 156 ARG NH2 1 1
7 14130 1 1 67 ARG O O -12.794 4.457 -4.089 1.00 . A A . 156 ARG O 1 1
7 14131 1 1 68 TYR C C -9.976 2.657 -4.520 1.00 . A A . 157 TYR C 1 1
7 14132 1 1 68 TYR CA C -11.194 2.205 -3.725 1.00 . A A . 157 TYR CA 1 1
7 14133 1 1 68 TYR CB C -11.026 0.751 -3.224 1.00 . A A . 157 TYR CB 1 1
7 14134 1 1 68 TYR CD1 C -13.087 1.210 -1.763 1.00 . A A . 157 TYR CD1 1 1
7 14135 1 1 68 TYR CD2 C -12.141 -1.019 -1.777 1.00 . A A . 157 TYR CD2 1 1
7 14136 1 1 68 TYR CE1 C -14.103 0.783 -0.896 1.00 . A A . 157 TYR CE1 1 1
7 14137 1 1 68 TYR CE2 C -13.175 -1.453 -0.906 1.00 . A A . 157 TYR CE2 1 1
7 14138 1 1 68 TYR CG C -12.099 0.311 -2.237 1.00 . A A . 157 TYR CG 1 1
7 14139 1 1 68 TYR CZ C -14.157 -0.540 -0.485 1.00 . A A . 157 TYR CZ 1 1
7 14140 1 1 68 TYR H H -12.714 1.474 -5.042 1.00 . A A . 157 TYR H 1 1
7 14141 1 1 68 TYR HA H -11.271 2.854 -2.844 1.00 . A A . 157 TYR HA 1 1
7 14142 1 1 68 TYR HB2 H -11.054 0.066 -4.079 1.00 . A A . 157 TYR HB2 1 1
7 14143 1 1 68 TYR HB3 H -10.055 0.653 -2.742 1.00 . A A . 157 TYR HB3 1 1
7 14144 1 1 68 TYR HD1 H -13.074 2.237 -2.066 1.00 . A A . 157 TYR HD1 1 1
7 14145 1 1 68 TYR HD2 H -11.384 -1.716 -2.101 1.00 . A A . 157 TYR HD2 1 1
7 14146 1 1 68 TYR HE1 H -14.849 1.484 -0.556 1.00 . A A . 157 TYR HE1 1 1
7 14147 1 1 68 TYR HE2 H -13.211 -2.477 -0.578 1.00 . A A . 157 TYR HE2 1 1
7 14148 1 1 68 TYR HH H -15.824 -0.188 0.470 1.00 . A A . 157 TYR HH 1 1
7 14149 1 1 68 TYR N N -12.413 2.304 -4.548 1.00 . A A . 157 TYR N 1 1
7 14150 1 1 68 TYR O O -9.985 2.645 -5.753 1.00 . A A . 157 TYR O 1 1
7 14151 1 1 68 TYR OH O -15.194 -0.913 0.326 1.00 . A A . 157 TYR OH 1 1
7 14152 1 1 69 PRO C C -7.101 2.286 -5.310 1.00 . A A . 158 PRO C 1 1
7 14153 1 1 69 PRO CA C -7.690 3.473 -4.542 1.00 . A A . 158 PRO CA 1 1
7 14154 1 1 69 PRO CB C -6.723 3.877 -3.423 1.00 . A A . 158 PRO CB 1 1
7 14155 1 1 69 PRO CD C -8.776 3.219 -2.354 1.00 . A A . 158 PRO CD 1 1
7 14156 1 1 69 PRO CG C -7.468 3.815 -2.171 1.00 . A A . 158 PRO CG 1 1
7 14157 1 1 69 PRO HA H -7.881 4.309 -5.212 1.00 . A A . 158 PRO HA 1 1
7 14158 1 1 69 PRO HB2 H -5.893 3.171 -3.385 1.00 . A A . 158 PRO HB2 1 1
7 14159 1 1 69 PRO HB3 H -6.349 4.880 -3.583 1.00 . A A . 158 PRO HB3 1 1
7 14160 1 1 69 PRO HD2 H -8.825 2.234 -1.883 1.00 . A A . 158 PRO HD2 1 1
7 14161 1 1 69 PRO HD3 H -9.534 3.873 -1.923 1.00 . A A . 158 PRO HD3 1 1
7 14162 1 1 69 PRO HG2 H -6.927 3.223 -1.478 1.00 . A A . 158 PRO HG2 1 1
7 14163 1 1 69 PRO HG3 H -7.575 4.798 -1.752 1.00 . A A . 158 PRO HG3 1 1
7 14164 1 1 69 PRO N N -8.916 3.098 -3.820 1.00 . A A . 158 PRO N 1 1
7 14165 1 1 69 PRO O O -7.362 1.148 -4.959 1.00 . A A . 158 PRO O 1 1
7 14166 1 1 70 ASN C C -4.078 1.449 -6.685 1.00 . A A . 159 ASN C 1 1
7 14167 1 1 70 ASN CA C -5.552 1.465 -7.016 1.00 . A A . 159 ASN CA 1 1
7 14168 1 1 70 ASN CB C -5.750 1.549 -8.534 1.00 . A A . 159 ASN CB 1 1
7 14169 1 1 70 ASN CG C -5.891 0.178 -9.170 1.00 . A A . 159 ASN CG 1 1
7 14170 1 1 70 ASN H H -6.085 3.498 -6.581 1.00 . A A . 159 ASN H 1 1
7 14171 1 1 70 ASN HA H -5.935 0.533 -6.695 1.00 . A A . 159 ASN HA 1 1
7 14172 1 1 70 ASN HB2 H -6.648 2.118 -8.746 1.00 . A A . 159 ASN HB2 1 1
7 14173 1 1 70 ASN HB3 H -4.899 2.062 -8.975 1.00 . A A . 159 ASN HB3 1 1
7 14174 1 1 70 ASN HD21 H -4.338 0.537 -10.387 1.00 . A A . 159 ASN HD21 1 1
7 14175 1 1 70 ASN HD22 H -5.096 -1.027 -10.550 1.00 . A A . 159 ASN HD22 1 1
7 14176 1 1 70 ASN N N -6.261 2.549 -6.309 1.00 . A A . 159 ASN N 1 1
7 14177 1 1 70 ASN ND2 N -5.045 -0.119 -10.116 1.00 . A A . 159 ASN ND2 1 1
7 14178 1 1 70 ASN O O -3.320 0.650 -7.228 1.00 . A A . 159 ASN O 1 1
7 14179 1 1 70 ASN OD1 O -6.767 -0.594 -8.816 1.00 . A A . 159 ASN OD1 1 1
7 14180 1 1 71 GLN C C -2.207 3.143 -4.101 1.00 . A A . 160 GLN C 1 1
7 14181 1 1 71 GLN CA C -2.267 2.594 -5.513 1.00 . A A . 160 GLN CA 1 1
7 14182 1 1 71 GLN CB C -1.643 3.637 -6.444 1.00 . A A . 160 GLN CB 1 1
7 14183 1 1 71 GLN CD C -1.452 4.568 -8.744 1.00 . A A . 160 GLN CD 1 1
7 14184 1 1 71 GLN CG C -1.787 3.350 -7.907 1.00 . A A . 160 GLN CG 1 1
7 14185 1 1 71 GLN H H -4.340 2.994 -5.401 1.00 . A A . 160 GLN H 1 1
7 14186 1 1 71 GLN HA H -1.718 1.652 -5.587 1.00 . A A . 160 GLN HA 1 1
7 14187 1 1 71 GLN HB2 H -2.110 4.603 -6.254 1.00 . A A . 160 GLN HB2 1 1
7 14188 1 1 71 GLN HB3 H -0.580 3.719 -6.202 1.00 . A A . 160 GLN HB3 1 1
7 14189 1 1 71 GLN HE21 H -3.341 4.698 -9.398 1.00 . A A . 160 GLN HE21 1 1
7 14190 1 1 71 GLN HE22 H -2.240 5.910 -9.993 1.00 . A A . 160 GLN HE22 1 1
7 14191 1 1 71 GLN HG2 H -1.106 2.544 -8.166 1.00 . A A . 160 GLN HG2 1 1
7 14192 1 1 71 GLN HG3 H -2.830 3.024 -8.113 1.00 . A A . 160 GLN HG3 1 1
7 14193 1 1 71 GLN N N -3.670 2.388 -5.844 1.00 . A A . 160 GLN N 1 1
7 14194 1 1 71 GLN NE2 N -2.427 5.095 -9.434 1.00 . A A . 160 GLN NE2 1 1
7 14195 1 1 71 GLN O O -3.227 3.589 -3.573 1.00 . A A . 160 GLN O 1 1
7 14196 1 1 71 GLN OE1 O -0.342 5.045 -8.739 1.00 . A A . 160 GLN OE1 1 1
7 14197 1 1 72 VAL C C 0.394 4.760 -2.338 1.00 . A A . 161 VAL C 1 1
7 14198 1 1 72 VAL CA C -0.750 3.779 -2.230 1.00 . A A . 161 VAL CA 1 1
7 14199 1 1 72 VAL CB C -0.306 2.713 -1.215 1.00 . A A . 161 VAL CB 1 1
7 14200 1 1 72 VAL CG1 C -1.461 1.892 -0.772 1.00 . A A . 161 VAL CG1 1 1
7 14201 1 1 72 VAL CG2 C 0.767 1.829 -1.822 1.00 . A A . 161 VAL CG2 1 1
7 14202 1 1 72 VAL H H -0.215 2.826 -4.046 1.00 . A A . 161 VAL H 1 1
7 14203 1 1 72 VAL HA H -1.631 4.302 -1.863 1.00 . A A . 161 VAL HA 1 1
7 14204 1 1 72 VAL HB H 0.098 3.214 -0.340 1.00 . A A . 161 VAL HB 1 1
7 14205 1 1 72 VAL HG11 H -2.247 2.552 -0.435 1.00 . A A . 161 VAL HG11 1 1
7 14206 1 1 72 VAL HG12 H -1.827 1.270 -1.590 1.00 . A A . 161 VAL HG12 1 1
7 14207 1 1 72 VAL HG13 H -1.157 1.260 0.064 1.00 . A A . 161 VAL HG13 1 1
7 14208 1 1 72 VAL HG21 H 0.346 1.227 -2.626 1.00 . A A . 161 VAL HG21 1 1
7 14209 1 1 72 VAL HG22 H 1.582 2.438 -2.209 1.00 . A A . 161 VAL HG22 1 1
7 14210 1 1 72 VAL HG23 H 1.162 1.173 -1.061 1.00 . A A . 161 VAL HG23 1 1
7 14211 1 1 72 VAL N N -1.009 3.190 -3.544 1.00 . A A . 161 VAL N 1 1
7 14212 1 1 72 VAL O O 1.133 4.732 -3.315 1.00 . A A . 161 VAL O 1 1
7 14213 1 1 73 TYR C C 2.620 6.053 -0.194 1.00 . A A . 162 TYR C 1 1
7 14214 1 1 73 TYR CA C 1.677 6.524 -1.265 1.00 . A A . 162 TYR CA 1 1
7 14215 1 1 73 TYR CB C 1.191 7.889 -0.801 1.00 . A A . 162 TYR CB 1 1
7 14216 1 1 73 TYR CD1 C -1.280 8.163 -1.219 1.00 . A A . 162 TYR CD1 1 1
7 14217 1 1 73 TYR CD2 C 0.282 9.336 -2.648 1.00 . A A . 162 TYR CD2 1 1
7 14218 1 1 73 TYR CE1 C -2.362 8.721 -1.933 1.00 . A A . 162 TYR CE1 1 1
7 14219 1 1 73 TYR CE2 C -0.787 9.913 -3.362 1.00 . A A . 162 TYR CE2 1 1
7 14220 1 1 73 TYR CG C 0.048 8.463 -1.575 1.00 . A A . 162 TYR CG 1 1
7 14221 1 1 73 TYR CZ C -2.109 9.602 -3.000 1.00 . A A . 162 TYR CZ 1 1
7 14222 1 1 73 TYR H H -0.009 5.485 -0.489 1.00 . A A . 162 TYR H 1 1
7 14223 1 1 73 TYR HA H 2.169 6.592 -2.233 1.00 . A A . 162 TYR HA 1 1
7 14224 1 1 73 TYR HB2 H 0.885 7.808 0.239 1.00 . A A . 162 TYR HB2 1 1
7 14225 1 1 73 TYR HB3 H 2.027 8.577 -0.856 1.00 . A A . 162 TYR HB3 1 1
7 14226 1 1 73 TYR HD1 H -1.473 7.489 -0.381 1.00 . A A . 162 TYR HD1 1 1
7 14227 1 1 73 TYR HD2 H 1.300 9.572 -2.928 1.00 . A A . 162 TYR HD2 1 1
7 14228 1 1 73 TYR HE1 H -3.373 8.469 -1.653 1.00 . A A . 162 TYR HE1 1 1
7 14229 1 1 73 TYR HE2 H -0.574 10.580 -4.185 1.00 . A A . 162 TYR HE2 1 1
7 14230 1 1 73 TYR HH H -2.874 10.650 -4.463 1.00 . A A . 162 TYR HH 1 1
7 14231 1 1 73 TYR N N 0.593 5.554 -1.298 1.00 . A A . 162 TYR N 1 1
7 14232 1 1 73 TYR O O 2.164 5.626 0.856 1.00 . A A . 162 TYR O 1 1
7 14233 1 1 73 TYR OH O -3.159 10.148 -3.696 1.00 . A A . 162 TYR OH 1 1
7 14234 1 1 74 TYR C C 6.208 6.350 0.446 1.00 . A A . 163 TYR C 1 1
7 14235 1 1 74 TYR CA C 4.877 5.639 0.539 1.00 . A A . 163 TYR CA 1 1
7 14236 1 1 74 TYR CB C 5.060 4.126 0.382 1.00 . A A . 163 TYR CB 1 1
7 14237 1 1 74 TYR CD1 C 4.810 3.625 -2.110 1.00 . A A . 163 TYR CD1 1 1
7 14238 1 1 74 TYR CD2 C 6.922 3.170 -1.028 1.00 . A A . 163 TYR CD2 1 1
7 14239 1 1 74 TYR CE1 C 5.338 3.131 -3.335 1.00 . A A . 163 TYR CE1 1 1
7 14240 1 1 74 TYR CE2 C 7.429 2.664 -2.232 1.00 . A A . 163 TYR CE2 1 1
7 14241 1 1 74 TYR CG C 5.610 3.652 -0.943 1.00 . A A . 163 TYR CG 1 1
7 14242 1 1 74 TYR CZ C 6.648 2.655 -3.378 1.00 . A A . 163 TYR CZ 1 1
7 14243 1 1 74 TYR H H 4.264 6.502 -1.318 1.00 . A A . 163 TYR H 1 1
7 14244 1 1 74 TYR HA H 4.476 5.820 1.536 1.00 . A A . 163 TYR HA 1 1
7 14245 1 1 74 TYR HB2 H 5.712 3.763 1.177 1.00 . A A . 163 TYR HB2 1 1
7 14246 1 1 74 TYR HB3 H 4.100 3.669 0.515 1.00 . A A . 163 TYR HB3 1 1
7 14247 1 1 74 TYR HD1 H 3.789 3.978 -2.073 1.00 . A A . 163 TYR HD1 1 1
7 14248 1 1 74 TYR HD2 H 7.549 3.155 -0.147 1.00 . A A . 163 TYR HD2 1 1
7 14249 1 1 74 TYR HE1 H 4.735 3.114 -4.220 1.00 . A A . 163 TYR HE1 1 1
7 14250 1 1 74 TYR HE2 H 8.421 2.273 -2.263 1.00 . A A . 163 TYR HE2 1 1
7 14251 1 1 74 TYR HH H 8.142 2.027 -4.478 1.00 . A A . 163 TYR HH 1 1
7 14252 1 1 74 TYR N N 3.916 6.127 -0.435 1.00 . A A . 163 TYR N 1 1
7 14253 1 1 74 TYR O O 6.414 7.209 -0.413 1.00 . A A . 163 TYR O 1 1
7 14254 1 1 74 TYR OH O 7.179 2.163 -4.545 1.00 . A A . 163 TYR OH 1 1
7 14255 1 1 75 ARG C C 9.393 5.420 1.192 1.00 . A A . 164 ARG C 1 1
7 14256 1 1 75 ARG CA C 8.421 6.562 1.479 1.00 . A A . 164 ARG CA 1 1
7 14257 1 1 75 ARG CB C 8.617 7.113 2.894 1.00 . A A . 164 ARG CB 1 1
7 14258 1 1 75 ARG CD C 7.109 8.263 4.578 1.00 . A A . 164 ARG CD 1 1
7 14259 1 1 75 ARG CG C 7.750 8.345 3.194 1.00 . A A . 164 ARG CG 1 1
7 14260 1 1 75 ARG CZ C 7.886 8.196 6.940 1.00 . A A . 164 ARG CZ 1 1
7 14261 1 1 75 ARG H H 6.840 5.265 2.026 1.00 . A A . 164 ARG H 1 1
7 14262 1 1 75 ARG HA H 8.553 7.357 0.745 1.00 . A A . 164 ARG HA 1 1
7 14263 1 1 75 ARG HB2 H 8.372 6.325 3.607 1.00 . A A . 164 ARG HB2 1 1
7 14264 1 1 75 ARG HB3 H 9.661 7.380 3.026 1.00 . A A . 164 ARG HB3 1 1
7 14265 1 1 75 ARG HD2 H 6.458 9.125 4.717 1.00 . A A . 164 ARG HD2 1 1
7 14266 1 1 75 ARG HD3 H 6.511 7.354 4.641 1.00 . A A . 164 ARG HD3 1 1
7 14267 1 1 75 ARG HE H 9.107 8.300 5.345 1.00 . A A . 164 ARG HE 1 1
7 14268 1 1 75 ARG HG2 H 8.372 9.238 3.139 1.00 . A A . 164 ARG HG2 1 1
7 14269 1 1 75 ARG HG3 H 6.961 8.424 2.446 1.00 . A A . 164 ARG HG3 1 1
7 14270 1 1 75 ARG HH11 H 5.865 8.115 6.833 1.00 . A A . 164 ARG HH11 1 1
7 14271 1 1 75 ARG HH12 H 6.544 8.107 8.438 1.00 . A A . 164 ARG HH12 1 1
7 14272 1 1 75 ARG HH21 H 9.846 8.244 7.352 1.00 . A A . 164 ARG HH21 1 1
7 14273 1 1 75 ARG HH22 H 8.768 8.172 8.741 1.00 . A A . 164 ARG HH22 1 1
7 14274 1 1 75 ARG N N 7.086 5.993 1.371 1.00 . A A . 164 ARG N 1 1
7 14275 1 1 75 ARG NE N 8.125 8.251 5.638 1.00 . A A . 164 ARG NE 1 1
7 14276 1 1 75 ARG NH1 N 6.677 8.131 7.445 1.00 . A A . 164 ARG NH1 1 1
7 14277 1 1 75 ARG NH2 N 8.902 8.204 7.751 1.00 . A A . 164 ARG NH2 1 1
7 14278 1 1 75 ARG O O 9.042 4.254 1.401 1.00 . A A . 164 ARG O 1 1
7 14279 1 1 76 PRO C C 12.077 3.890 1.513 1.00 . A A . 165 PRO C 1 1
7 14280 1 1 76 PRO CA C 11.495 4.619 0.312 1.00 . A A . 165 PRO CA 1 1
7 14281 1 1 76 PRO CB C 12.597 5.332 -0.477 1.00 . A A . 165 PRO CB 1 1
7 14282 1 1 76 PRO CD C 11.209 7.031 0.373 1.00 . A A . 165 PRO CD 1 1
7 14283 1 1 76 PRO CG C 12.655 6.680 0.133 1.00 . A A . 165 PRO CG 1 1
7 14284 1 1 76 PRO HA H 10.984 3.901 -0.335 1.00 . A A . 165 PRO HA 1 1
7 14285 1 1 76 PRO HB2 H 13.551 4.817 -0.372 1.00 . A A . 165 PRO HB2 1 1
7 14286 1 1 76 PRO HB3 H 12.316 5.411 -1.528 1.00 . A A . 165 PRO HB3 1 1
7 14287 1 1 76 PRO HD2 H 11.117 7.712 1.221 1.00 . A A . 165 PRO HD2 1 1
7 14288 1 1 76 PRO HD3 H 10.764 7.461 -0.525 1.00 . A A . 165 PRO HD3 1 1
7 14289 1 1 76 PRO HG2 H 13.198 6.643 1.079 1.00 . A A . 165 PRO HG2 1 1
7 14290 1 1 76 PRO HG3 H 13.117 7.393 -0.550 1.00 . A A . 165 PRO HG3 1 1
7 14291 1 1 76 PRO N N 10.596 5.722 0.677 1.00 . A A . 165 PRO N 1 1
7 14292 1 1 76 PRO O O 12.043 4.375 2.640 1.00 . A A . 165 PRO O 1 1
7 14293 1 1 77 MET C C 14.587 2.603 2.768 1.00 . A A . 166 MET C 1 1
7 14294 1 1 77 MET CA C 13.291 1.937 2.306 1.00 . A A . 166 MET CA 1 1
7 14295 1 1 77 MET CB C 13.610 0.542 1.771 1.00 . A A . 166 MET CB 1 1
7 14296 1 1 77 MET CE C 10.123 -1.635 1.729 1.00 . A A . 166 MET CE 1 1
7 14297 1 1 77 MET CG C 12.400 -0.212 1.260 1.00 . A A . 166 MET CG 1 1
7 14298 1 1 77 MET H H 12.651 2.366 0.313 1.00 . A A . 166 MET H 1 1
7 14299 1 1 77 MET HA H 12.614 1.851 3.156 1.00 . A A . 166 MET HA 1 1
7 14300 1 1 77 MET HB2 H 14.325 0.638 0.954 1.00 . A A . 166 MET HB2 1 1
7 14301 1 1 77 MET HB3 H 14.071 -0.045 2.564 1.00 . A A . 166 MET HB3 1 1
7 14302 1 1 77 MET HE1 H 9.624 -1.161 0.884 1.00 . A A . 166 MET HE1 1 1
7 14303 1 1 77 MET HE2 H 10.734 -2.473 1.377 1.00 . A A . 166 MET HE2 1 1
7 14304 1 1 77 MET HE3 H 9.373 -2.001 2.431 1.00 . A A . 166 MET HE3 1 1
7 14305 1 1 77 MET HG2 H 11.961 0.334 0.426 1.00 . A A . 166 MET HG2 1 1
7 14306 1 1 77 MET HG3 H 12.725 -1.186 0.898 1.00 . A A . 166 MET HG3 1 1
7 14307 1 1 77 MET N N 12.653 2.728 1.256 1.00 . A A . 166 MET N 1 1
7 14308 1 1 77 MET O O 15.102 2.311 3.840 1.00 . A A . 166 MET O 1 1
7 14309 1 1 77 MET SD S 11.157 -0.461 2.535 1.00 . A A . 166 MET SD 1 1
7 14310 1 1 78 ASP C C 16.408 5.021 3.446 1.00 . A A . 167 ASP C 1 1
7 14311 1 1 78 ASP CA C 16.380 4.175 2.168 1.00 . A A . 167 ASP CA 1 1
7 14312 1 1 78 ASP CB C 16.700 5.055 0.978 1.00 . A A . 167 ASP CB 1 1
7 14313 1 1 78 ASP CG C 18.154 5.496 0.950 1.00 . A A . 167 ASP CG 1 1
7 14314 1 1 78 ASP H H 14.618 3.692 1.073 1.00 . A A . 167 ASP H 1 1
7 14315 1 1 78 ASP HA H 17.157 3.445 2.234 1.00 . A A . 167 ASP HA 1 1
7 14316 1 1 78 ASP HB2 H 16.476 4.510 0.060 1.00 . A A . 167 ASP HB2 1 1
7 14317 1 1 78 ASP HB3 H 16.071 5.915 1.037 1.00 . A A . 167 ASP HB3 1 1
7 14318 1 1 78 ASP N N 15.102 3.492 1.930 1.00 . A A . 167 ASP N 1 1
7 14319 1 1 78 ASP O O 17.414 5.076 4.135 1.00 . A A . 167 ASP O 1 1
7 14320 1 1 78 ASP OD1 O 19.044 4.617 0.972 1.00 . A A . 167 ASP OD1 1 1
7 14321 1 1 78 ASP OD2 O 18.405 6.713 0.818 1.00 . A A . 167 ASP OD2 1 1
7 14322 1 1 79 GLU C C 14.929 5.579 6.261 1.00 . A A . 168 GLU C 1 1
7 14323 1 1 79 GLU CA C 15.198 6.448 5.021 1.00 . A A . 168 GLU CA 1 1
7 14324 1 1 79 GLU CB C 14.116 7.532 4.878 1.00 . A A . 168 GLU CB 1 1
7 14325 1 1 79 GLU CD C 11.664 8.107 4.772 1.00 . A A . 168 GLU CD 1 1
7 14326 1 1 79 GLU CG C 12.703 7.002 4.693 1.00 . A A . 168 GLU CG 1 1
7 14327 1 1 79 GLU H H 14.461 5.547 3.219 1.00 . A A . 168 GLU H 1 1
7 14328 1 1 79 GLU HA H 16.155 6.947 5.167 1.00 . A A . 168 GLU HA 1 1
7 14329 1 1 79 GLU HB2 H 14.137 8.159 5.768 1.00 . A A . 168 GLU HB2 1 1
7 14330 1 1 79 GLU HB3 H 14.364 8.156 4.019 1.00 . A A . 168 GLU HB3 1 1
7 14331 1 1 79 GLU HG2 H 12.632 6.517 3.723 1.00 . A A . 168 GLU HG2 1 1
7 14332 1 1 79 GLU HG3 H 12.491 6.269 5.469 1.00 . A A . 168 GLU HG3 1 1
7 14333 1 1 79 GLU N N 15.283 5.633 3.796 1.00 . A A . 168 GLU N 1 1
7 14334 1 1 79 GLU O O 14.443 6.061 7.285 1.00 . A A . 168 GLU O 1 1
7 14335 1 1 79 GLU OE1 O 11.522 8.875 3.801 1.00 . A A . 168 GLU OE1 1 1
7 14336 1 1 79 GLU OE2 O 10.948 8.182 5.799 1.00 . A A . 168 GLU OE2 1 1
7 14337 1 1 80 TYR C C 13.635 3.123 7.608 1.00 . A A . 169 TYR C 1 1
7 14338 1 1 80 TYR CA C 15.096 3.296 7.203 1.00 . A A . 169 TYR CA 1 1
7 14339 1 1 80 TYR CB C 15.973 3.633 8.420 1.00 . A A . 169 TYR CB 1 1
7 14340 1 1 80 TYR CD1 C 18.289 2.969 7.601 1.00 . A A . 169 TYR CD1 1 1
7 14341 1 1 80 TYR CD2 C 17.863 5.302 8.104 1.00 . A A . 169 TYR CD2 1 1
7 14342 1 1 80 TYR CE1 C 19.622 3.293 7.228 1.00 . A A . 169 TYR CE1 1 1
7 14343 1 1 80 TYR CE2 C 19.196 5.627 7.733 1.00 . A A . 169 TYR CE2 1 1
7 14344 1 1 80 TYR CG C 17.399 3.971 8.041 1.00 . A A . 169 TYR CG 1 1
7 14345 1 1 80 TYR CZ C 20.059 4.621 7.298 1.00 . A A . 169 TYR CZ 1 1
7 14346 1 1 80 TYR H H 15.663 3.982 5.266 1.00 . A A . 169 TYR H 1 1
7 14347 1 1 80 TYR HA H 15.441 2.345 6.801 1.00 . A A . 169 TYR HA 1 1
7 14348 1 1 80 TYR HB2 H 15.542 4.484 8.944 1.00 . A A . 169 TYR HB2 1 1
7 14349 1 1 80 TYR HB3 H 15.978 2.779 9.097 1.00 . A A . 169 TYR HB3 1 1
7 14350 1 1 80 TYR HD1 H 17.952 1.945 7.537 1.00 . A A . 169 TYR HD1 1 1
7 14351 1 1 80 TYR HD2 H 17.194 6.087 8.430 1.00 . A A . 169 TYR HD2 1 1
7 14352 1 1 80 TYR HE1 H 20.290 2.520 6.884 1.00 . A A . 169 TYR HE1 1 1
7 14353 1 1 80 TYR HE2 H 19.538 6.650 7.775 1.00 . A A . 169 TYR HE2 1 1
7 14354 1 1 80 TYR HH H 21.808 4.192 6.548 1.00 . A A . 169 TYR HH 1 1
7 14355 1 1 80 TYR N N 15.256 4.296 6.141 1.00 . A A . 169 TYR N 1 1
7 14356 1 1 80 TYR O O 13.314 2.890 8.781 1.00 . A A . 169 TYR O 1 1
7 14357 1 1 80 TYR OH O 21.344 4.935 6.936 1.00 . A A . 169 TYR OH 1 1
7 14358 1 1 81 SER C C 11.136 1.574 7.424 1.00 . A A . 170 SER C 1 1
7 14359 1 1 81 SER CA C 11.327 2.967 6.832 1.00 . A A . 170 SER CA 1 1
7 14360 1 1 81 SER CB C 10.565 3.055 5.505 1.00 . A A . 170 SER CB 1 1
7 14361 1 1 81 SER H H 13.072 3.413 5.687 1.00 . A A . 170 SER H 1 1
7 14362 1 1 81 SER HA H 10.932 3.710 7.523 1.00 . A A . 170 SER HA 1 1
7 14363 1 1 81 SER HB2 H 11.021 2.378 4.781 1.00 . A A . 170 SER HB2 1 1
7 14364 1 1 81 SER HB3 H 9.530 2.754 5.669 1.00 . A A . 170 SER HB3 1 1
7 14365 1 1 81 SER HG H 11.105 4.388 4.175 1.00 . A A . 170 SER HG 1 1
7 14366 1 1 81 SER N N 12.752 3.206 6.621 1.00 . A A . 170 SER N 1 1
7 14367 1 1 81 SER O O 11.452 0.575 6.784 1.00 . A A . 170 SER O 1 1
7 14368 1 1 81 SER OG O 10.586 4.376 4.998 1.00 . A A . 170 SER OG 1 1
7 14369 1 1 82 ASN C C 9.471 -0.605 8.417 1.00 . A A . 171 ASN C 1 1
7 14370 1 1 82 ASN CA C 10.399 0.209 9.291 1.00 . A A . 171 ASN CA 1 1
7 14371 1 1 82 ASN CB C 9.754 0.359 10.671 1.00 . A A . 171 ASN CB 1 1
7 14372 1 1 82 ASN CG C 9.774 -0.921 11.457 1.00 . A A . 171 ASN CG 1 1
7 14373 1 1 82 ASN H H 10.410 2.347 9.149 1.00 . A A . 171 ASN H 1 1
7 14374 1 1 82 ASN HA H 11.352 -0.312 9.387 1.00 . A A . 171 ASN HA 1 1
7 14375 1 1 82 ASN HB2 H 10.277 1.125 11.232 1.00 . A A . 171 ASN HB2 1 1
7 14376 1 1 82 ASN HB3 H 8.714 0.641 10.536 1.00 . A A . 171 ASN HB3 1 1
7 14377 1 1 82 ASN HD21 H 11.578 -0.480 12.218 1.00 . A A . 171 ASN HD21 1 1
7 14378 1 1 82 ASN HD22 H 10.879 -1.998 12.728 1.00 . A A . 171 ASN HD22 1 1
7 14379 1 1 82 ASN N N 10.627 1.503 8.650 1.00 . A A . 171 ASN N 1 1
7 14380 1 1 82 ASN ND2 N 10.827 -1.150 12.188 1.00 . A A . 171 ASN ND2 1 1
7 14381 1 1 82 ASN O O 8.553 -0.062 7.809 1.00 . A A . 171 ASN O 1 1
7 14382 1 1 82 ASN OD1 O 8.839 -1.707 11.387 1.00 . A A . 171 ASN OD1 1 1
7 14383 1 1 83 GLN C C 7.381 -2.635 7.884 1.00 . A A . 172 GLN C 1 1
7 14384 1 1 83 GLN CA C 8.874 -2.848 7.654 1.00 . A A . 172 GLN CA 1 1
7 14385 1 1 83 GLN CB C 9.290 -4.277 8.042 1.00 . A A . 172 GLN CB 1 1
7 14386 1 1 83 GLN CD C 9.715 -5.945 9.954 1.00 . A A . 172 GLN CD 1 1
7 14387 1 1 83 GLN CG C 9.145 -4.593 9.546 1.00 . A A . 172 GLN CG 1 1
7 14388 1 1 83 GLN H H 10.408 -2.285 8.998 1.00 . A A . 172 GLN H 1 1
7 14389 1 1 83 GLN HA H 9.083 -2.694 6.594 1.00 . A A . 172 GLN HA 1 1
7 14390 1 1 83 GLN HB2 H 8.690 -4.988 7.471 1.00 . A A . 172 GLN HB2 1 1
7 14391 1 1 83 GLN HB3 H 10.335 -4.402 7.762 1.00 . A A . 172 GLN HB3 1 1
7 14392 1 1 83 GLN HE21 H 10.708 -6.138 8.212 1.00 . A A . 172 GLN HE21 1 1
7 14393 1 1 83 GLN HE22 H 10.891 -7.448 9.353 1.00 . A A . 172 GLN HE22 1 1
7 14394 1 1 83 GLN HG2 H 9.641 -3.806 10.128 1.00 . A A . 172 GLN HG2 1 1
7 14395 1 1 83 GLN HG3 H 8.087 -4.590 9.799 1.00 . A A . 172 GLN HG3 1 1
7 14396 1 1 83 GLN N N 9.673 -1.910 8.430 1.00 . A A . 172 GLN N 1 1
7 14397 1 1 83 GLN NE2 N 10.503 -6.554 9.103 1.00 . A A . 172 GLN NE2 1 1
7 14398 1 1 83 GLN O O 6.574 -2.724 6.967 1.00 . A A . 172 GLN O 1 1
7 14399 1 1 83 GLN OE1 O 9.444 -6.420 11.041 1.00 . A A . 172 GLN OE1 1 1
7 14400 1 1 84 ASN C C 5.175 -0.739 8.946 1.00 . A A . 173 ASN C 1 1
7 14401 1 1 84 ASN CA C 5.638 -2.080 9.448 1.00 . A A . 173 ASN CA 1 1
7 14402 1 1 84 ASN CB C 5.456 -2.087 10.959 1.00 . A A . 173 ASN CB 1 1
7 14403 1 1 84 ASN CG C 5.509 -3.470 11.541 1.00 . A A . 173 ASN CG 1 1
7 14404 1 1 84 ASN H H 7.723 -2.239 9.844 1.00 . A A . 173 ASN H 1 1
7 14405 1 1 84 ASN HA H 5.039 -2.860 8.988 1.00 . A A . 173 ASN HA 1 1
7 14406 1 1 84 ASN HB2 H 6.230 -1.467 11.394 1.00 . A A . 173 ASN HB2 1 1
7 14407 1 1 84 ASN HB3 H 4.491 -1.654 11.202 1.00 . A A . 173 ASN HB3 1 1
7 14408 1 1 84 ASN HD21 H 7.401 -3.188 12.165 1.00 . A A . 173 ASN HD21 1 1
7 14409 1 1 84 ASN HD22 H 6.693 -4.749 12.524 1.00 . A A . 173 ASN HD22 1 1
7 14410 1 1 84 ASN N N 7.022 -2.310 9.115 1.00 . A A . 173 ASN N 1 1
7 14411 1 1 84 ASN ND2 N 6.621 -3.826 12.125 1.00 . A A . 173 ASN ND2 1 1
7 14412 1 1 84 ASN O O 4.151 -0.642 8.308 1.00 . A A . 173 ASN O 1 1
7 14413 1 1 84 ASN OD1 O 4.544 -4.207 11.470 1.00 . A A . 173 ASN OD1 1 1
7 14414 1 1 85 ASN C C 5.414 1.911 7.513 1.00 . A A . 174 ASN C 1 1
7 14415 1 1 85 ASN CA C 5.497 1.675 9.007 1.00 . A A . 174 ASN CA 1 1
7 14416 1 1 85 ASN CB C 6.506 2.650 9.614 1.00 . A A . 174 ASN CB 1 1
7 14417 1 1 85 ASN CG C 6.154 4.084 9.340 1.00 . A A . 174 ASN CG 1 1
7 14418 1 1 85 ASN H H 6.769 0.172 9.795 1.00 . A A . 174 ASN H 1 1
7 14419 1 1 85 ASN HA H 4.494 1.856 9.439 1.00 . A A . 174 ASN HA 1 1
7 14420 1 1 85 ASN HB2 H 6.550 2.498 10.692 1.00 . A A . 174 ASN HB2 1 1
7 14421 1 1 85 ASN HB3 H 7.489 2.449 9.191 1.00 . A A . 174 ASN HB3 1 1
7 14422 1 1 85 ASN HD21 H 7.404 4.112 7.774 1.00 . A A . 174 ASN HD21 1 1
7 14423 1 1 85 ASN HD22 H 6.544 5.599 8.099 1.00 . A A . 174 ASN HD22 1 1
7 14424 1 1 85 ASN N N 5.909 0.307 9.298 1.00 . A A . 174 ASN N 1 1
7 14425 1 1 85 ASN ND2 N 6.756 4.643 8.329 1.00 . A A . 174 ASN ND2 1 1
7 14426 1 1 85 ASN O O 4.570 2.659 7.069 1.00 . A A . 174 ASN O 1 1
7 14427 1 1 85 ASN OD1 O 5.359 4.678 10.036 1.00 . A A . 174 ASN OD1 1 1
7 14428 1 1 86 PHE C C 4.785 1.046 4.813 1.00 . A A . 175 PHE C 1 1
7 14429 1 1 86 PHE CA C 6.213 1.316 5.293 1.00 . A A . 175 PHE CA 1 1
7 14430 1 1 86 PHE CB C 7.161 0.269 4.693 1.00 . A A . 175 PHE CB 1 1
7 14431 1 1 86 PHE CD1 C 7.263 0.732 2.212 1.00 . A A . 175 PHE CD1 1 1
7 14432 1 1 86 PHE CD2 C 6.050 -1.215 2.985 1.00 . A A . 175 PHE CD2 1 1
7 14433 1 1 86 PHE CE1 C 6.882 0.417 0.889 1.00 . A A . 175 PHE CE1 1 1
7 14434 1 1 86 PHE CE2 C 5.669 -1.498 1.696 1.00 . A A . 175 PHE CE2 1 1
7 14435 1 1 86 PHE CG C 6.834 -0.081 3.276 1.00 . A A . 175 PHE CG 1 1
7 14436 1 1 86 PHE CZ C 6.060 -0.693 0.652 1.00 . A A . 175 PHE CZ 1 1
7 14437 1 1 86 PHE H H 6.956 0.627 7.168 1.00 . A A . 175 PHE H 1 1
7 14438 1 1 86 PHE HA H 6.512 2.311 4.964 1.00 . A A . 175 PHE HA 1 1
7 14439 1 1 86 PHE HB2 H 8.184 0.642 4.748 1.00 . A A . 175 PHE HB2 1 1
7 14440 1 1 86 PHE HB3 H 7.089 -0.638 5.294 1.00 . A A . 175 PHE HB3 1 1
7 14441 1 1 86 PHE HD1 H 7.875 1.603 2.405 1.00 . A A . 175 PHE HD1 1 1
7 14442 1 1 86 PHE HD2 H 5.707 -1.875 3.771 1.00 . A A . 175 PHE HD2 1 1
7 14443 1 1 86 PHE HE1 H 7.208 1.026 0.071 1.00 . A A . 175 PHE HE1 1 1
7 14444 1 1 86 PHE HE2 H 5.055 -2.356 1.503 1.00 . A A . 175 PHE HE2 1 1
7 14445 1 1 86 PHE HZ H 5.733 -0.940 -0.338 1.00 . A A . 175 PHE HZ 1 1
7 14446 1 1 86 PHE N N 6.259 1.236 6.747 1.00 . A A . 175 PHE N 1 1
7 14447 1 1 86 PHE O O 4.180 1.863 4.131 1.00 . A A . 175 PHE O 1 1
7 14448 1 1 87 VAL C C 1.832 0.241 5.570 1.00 . A A . 176 VAL C 1 1
7 14449 1 1 87 VAL CA C 2.909 -0.517 4.814 1.00 . A A . 176 VAL CA 1 1
7 14450 1 1 87 VAL CB C 2.767 -2.046 5.057 1.00 . A A . 176 VAL CB 1 1
7 14451 1 1 87 VAL CG1 C 1.429 -2.399 5.635 1.00 . A A . 176 VAL CG1 1 1
7 14452 1 1 87 VAL CG2 C 2.980 -2.798 3.762 1.00 . A A . 176 VAL CG2 1 1
7 14453 1 1 87 VAL H H 4.788 -0.723 5.794 1.00 . A A . 176 VAL H 1 1
7 14454 1 1 87 VAL HA H 2.781 -0.322 3.757 1.00 . A A . 176 VAL HA 1 1
7 14455 1 1 87 VAL HB H 3.530 -2.349 5.764 1.00 . A A . 176 VAL HB 1 1
7 14456 1 1 87 VAL HG11 H 1.290 -3.479 5.623 1.00 . A A . 176 VAL HG11 1 1
7 14457 1 1 87 VAL HG12 H 1.364 -2.047 6.669 1.00 . A A . 176 VAL HG12 1 1
7 14458 1 1 87 VAL HG13 H 0.645 -1.923 5.030 1.00 . A A . 176 VAL HG13 1 1
7 14459 1 1 87 VAL HG21 H 3.735 -2.308 3.164 1.00 . A A . 176 VAL HG21 1 1
7 14460 1 1 87 VAL HG22 H 3.299 -3.813 3.983 1.00 . A A . 176 VAL HG22 1 1
7 14461 1 1 87 VAL HG23 H 2.054 -2.823 3.192 1.00 . A A . 176 VAL HG23 1 1
7 14462 1 1 87 VAL N N 4.246 -0.094 5.217 1.00 . A A . 176 VAL N 1 1
7 14463 1 1 87 VAL O O 0.750 0.525 5.059 1.00 . A A . 176 VAL O 1 1
7 14464 1 1 88 HIS C C 0.816 2.565 7.443 1.00 . A A . 177 HIS C 1 1
7 14465 1 1 88 HIS CA C 1.095 1.100 7.676 1.00 . A A . 177 HIS CA 1 1
7 14466 1 1 88 HIS CB C 1.465 0.834 9.122 1.00 . A A . 177 HIS CB 1 1
7 14467 1 1 88 HIS CD2 C 1.717 -1.463 10.336 1.00 . A A . 177 HIS CD2 1 1
7 14468 1 1 88 HIS CE1 C -0.112 -2.418 9.667 1.00 . A A . 177 HIS CE1 1 1
7 14469 1 1 88 HIS CG C 1.074 -0.545 9.570 1.00 . A A . 177 HIS CG 1 1
7 14470 1 1 88 HIS H H 3.014 0.273 7.205 1.00 . A A . 177 HIS H 1 1
7 14471 1 1 88 HIS HA H 0.170 0.570 7.461 1.00 . A A . 177 HIS HA 1 1
7 14472 1 1 88 HIS HB2 H 2.551 0.929 9.245 1.00 . A A . 177 HIS HB2 1 1
7 14473 1 1 88 HIS HB3 H 1.006 1.611 9.737 1.00 . A A . 177 HIS HB3 1 1
7 14474 1 1 88 HIS HD1 H -0.802 -0.804 8.566 1.00 . A A . 177 HIS HD1 1 1
7 14475 1 1 88 HIS HD2 H 2.673 -1.325 10.796 1.00 . A A . 177 HIS HD2 1 1
7 14476 1 1 88 HIS HE1 H -0.890 -3.161 9.482 1.00 . A A . 177 HIS HE1 1 1
7 14477 1 1 88 HIS N N 2.111 0.537 6.817 1.00 . A A . 177 HIS N 1 1
7 14478 1 1 88 HIS ND1 N -0.095 -1.198 9.154 1.00 . A A . 177 HIS ND1 1 1
7 14479 1 1 88 HIS NE2 N 0.962 -2.595 10.386 1.00 . A A . 177 HIS NE2 1 1
7 14480 1 1 88 HIS O O -0.338 2.986 7.416 1.00 . A A . 177 HIS O 1 1
7 14481 1 1 89 ASP C C 1.105 4.879 5.549 1.00 . A A . 178 ASP C 1 1
7 14482 1 1 89 ASP CA C 1.685 4.758 6.954 1.00 . A A . 178 ASP CA 1 1
7 14483 1 1 89 ASP CB C 3.028 5.482 7.055 1.00 . A A . 178 ASP CB 1 1
7 14484 1 1 89 ASP CG C 2.882 6.989 7.091 1.00 . A A . 178 ASP CG 1 1
7 14485 1 1 89 ASP H H 2.802 2.965 7.241 1.00 . A A . 178 ASP H 1 1
7 14486 1 1 89 ASP HA H 0.982 5.169 7.677 1.00 . A A . 178 ASP HA 1 1
7 14487 1 1 89 ASP HB2 H 3.530 5.161 7.967 1.00 . A A . 178 ASP HB2 1 1
7 14488 1 1 89 ASP HB3 H 3.647 5.205 6.201 1.00 . A A . 178 ASP HB3 1 1
7 14489 1 1 89 ASP N N 1.858 3.343 7.231 1.00 . A A . 178 ASP N 1 1
7 14490 1 1 89 ASP O O 0.314 5.772 5.260 1.00 . A A . 178 ASP O 1 1
7 14491 1 1 89 ASP OD1 O 1.811 7.491 7.489 1.00 . A A . 178 ASP OD1 1 1
7 14492 1 1 89 ASP OD2 O 3.879 7.678 6.772 1.00 . A A . 178 ASP OD2 1 1
7 14493 1 1 90 CYS C C -0.574 3.975 3.296 1.00 . A A . 179 CYS C 1 1
7 14494 1 1 90 CYS CA C 0.931 3.786 3.354 1.00 . A A . 179 CYS CA 1 1
7 14495 1 1 90 CYS CB C 1.241 2.382 2.807 1.00 . A A . 179 CYS CB 1 1
7 14496 1 1 90 CYS H H 2.096 3.191 5.031 1.00 . A A . 179 CYS H 1 1
7 14497 1 1 90 CYS HA H 1.401 4.544 2.738 1.00 . A A . 179 CYS HA 1 1
7 14498 1 1 90 CYS HB2 H 1.780 1.820 3.571 1.00 . A A . 179 CYS HB2 1 1
7 14499 1 1 90 CYS HB3 H 0.309 1.855 2.629 1.00 . A A . 179 CYS HB3 1 1
7 14500 1 1 90 CYS N N 1.447 3.899 4.716 1.00 . A A . 179 CYS N 1 1
7 14501 1 1 90 CYS O O -1.077 4.954 2.746 1.00 . A A . 179 CYS O 1 1
7 14502 1 1 90 CYS SG S 2.189 2.278 1.285 1.00 . A A . 179 CYS SG 1 1
7 14503 1 1 91 VAL C C -3.352 4.146 4.577 1.00 . A A . 180 VAL C 1 1
7 14504 1 1 91 VAL CA C -2.747 3.019 3.764 1.00 . A A . 180 VAL CA 1 1
7 14505 1 1 91 VAL CB C -3.320 1.627 4.225 1.00 . A A . 180 VAL CB 1 1
7 14506 1 1 91 VAL CG1 C -2.631 1.130 5.495 1.00 . A A . 180 VAL CG1 1 1
7 14507 1 1 91 VAL CG2 C -4.791 1.669 4.481 1.00 . A A . 180 VAL CG2 1 1
7 14508 1 1 91 VAL H H -0.842 2.204 4.252 1.00 . A A . 180 VAL H 1 1
7 14509 1 1 91 VAL HA H -3.022 3.203 2.716 1.00 . A A . 180 VAL HA 1 1
7 14510 1 1 91 VAL HB H -3.146 0.914 3.423 1.00 . A A . 180 VAL HB 1 1
7 14511 1 1 91 VAL HG11 H -1.623 0.806 5.272 1.00 . A A . 180 VAL HG11 1 1
7 14512 1 1 91 VAL HG12 H -2.613 1.914 6.248 1.00 . A A . 180 VAL HG12 1 1
7 14513 1 1 91 VAL HG13 H -3.184 0.280 5.898 1.00 . A A . 180 VAL HG13 1 1
7 14514 1 1 91 VAL HG21 H -5.163 0.641 4.524 1.00 . A A . 180 VAL HG21 1 1
7 14515 1 1 91 VAL HG22 H -4.999 2.169 5.428 1.00 . A A . 180 VAL HG22 1 1
7 14516 1 1 91 VAL HG23 H -5.286 2.199 3.676 1.00 . A A . 180 VAL HG23 1 1
7 14517 1 1 91 VAL N N -1.299 3.009 3.833 1.00 . A A . 180 VAL N 1 1
7 14518 1 1 91 VAL O O -4.324 4.758 4.133 1.00 . A A . 180 VAL O 1 1
7 14519 1 1 92 ASN C C -3.334 6.834 5.714 1.00 . A A . 181 ASN C 1 1
7 14520 1 1 92 ASN CA C -3.232 5.568 6.546 1.00 . A A . 181 ASN CA 1 1
7 14521 1 1 92 ASN CB C -2.267 5.806 7.709 1.00 . A A . 181 ASN CB 1 1
7 14522 1 1 92 ASN CG C -2.666 6.986 8.550 1.00 . A A . 181 ASN CG 1 1
7 14523 1 1 92 ASN H H -1.928 3.957 6.019 1.00 . A A . 181 ASN H 1 1
7 14524 1 1 92 ASN HA H -4.220 5.325 6.937 1.00 . A A . 181 ASN HA 1 1
7 14525 1 1 92 ASN HB2 H -2.232 4.917 8.335 1.00 . A A . 181 ASN HB2 1 1
7 14526 1 1 92 ASN HB3 H -1.273 5.991 7.310 1.00 . A A . 181 ASN HB3 1 1
7 14527 1 1 92 ASN HD21 H -0.888 7.856 8.208 1.00 . A A . 181 ASN HD21 1 1
7 14528 1 1 92 ASN HD22 H -1.998 8.735 9.237 1.00 . A A . 181 ASN HD22 1 1
7 14529 1 1 92 ASN N N -2.748 4.473 5.712 1.00 . A A . 181 ASN N 1 1
7 14530 1 1 92 ASN ND2 N -1.781 7.932 8.678 1.00 . A A . 181 ASN ND2 1 1
7 14531 1 1 92 ASN O O -4.373 7.487 5.671 1.00 . A A . 181 ASN O 1 1
7 14532 1 1 92 ASN OD1 O -3.767 7.052 9.064 1.00 . A A . 181 ASN OD1 1 1
7 14533 1 1 93 ILE C C -3.106 8.152 2.964 1.00 . A A . 182 ILE C 1 1
7 14534 1 1 93 ILE CA C -2.219 8.342 4.183 1.00 . A A . 182 ILE CA 1 1
7 14535 1 1 93 ILE CB C -0.740 8.677 3.749 1.00 . A A . 182 ILE CB 1 1
7 14536 1 1 93 ILE CD1 C -0.417 9.594 6.140 1.00 . A A . 182 ILE CD1 1 1
7 14537 1 1 93 ILE CG1 C -0.113 9.742 4.670 1.00 . A A . 182 ILE CG1 1 1
7 14538 1 1 93 ILE CG2 C -0.689 9.228 2.313 1.00 . A A . 182 ILE CG2 1 1
7 14539 1 1 93 ILE H H -1.439 6.564 5.053 1.00 . A A . 182 ILE H 1 1
7 14540 1 1 93 ILE HA H -2.615 9.173 4.762 1.00 . A A . 182 ILE HA 1 1
7 14541 1 1 93 ILE HB H -0.135 7.766 3.805 1.00 . A A . 182 ILE HB 1 1
7 14542 1 1 93 ILE HD11 H -0.255 8.555 6.436 1.00 . A A . 182 ILE HD11 1 1
7 14543 1 1 93 ILE HD12 H 0.251 10.236 6.714 1.00 . A A . 182 ILE HD12 1 1
7 14544 1 1 93 ILE HD13 H -1.455 9.881 6.338 1.00 . A A . 182 ILE HD13 1 1
7 14545 1 1 93 ILE HG12 H 0.966 9.694 4.545 1.00 . A A . 182 ILE HG12 1 1
7 14546 1 1 93 ILE HG13 H -0.451 10.726 4.347 1.00 . A A . 182 ILE HG13 1 1
7 14547 1 1 93 ILE HG21 H -1.390 10.057 2.218 1.00 . A A . 182 ILE HG21 1 1
7 14548 1 1 93 ILE HG22 H 0.320 9.570 2.085 1.00 . A A . 182 ILE HG22 1 1
7 14549 1 1 93 ILE HG23 H -0.961 8.437 1.613 1.00 . A A . 182 ILE HG23 1 1
7 14550 1 1 93 ILE N N -2.263 7.151 5.008 1.00 . A A . 182 ILE N 1 1
7 14551 1 1 93 ILE O O -3.874 9.037 2.624 1.00 . A A . 182 ILE O 1 1
7 14552 1 1 94 THR C C -5.224 6.946 1.221 1.00 . A A . 183 THR C 1 1
7 14553 1 1 94 THR CA C -3.735 6.778 1.058 1.00 . A A . 183 THR CA 1 1
7 14554 1 1 94 THR CB C -3.464 5.369 0.548 1.00 . A A . 183 THR CB 1 1
7 14555 1 1 94 THR CG2 C -4.194 5.090 -0.743 1.00 . A A . 183 THR CG2 1 1
7 14556 1 1 94 THR H H -2.361 6.294 2.623 1.00 . A A . 183 THR H 1 1
7 14557 1 1 94 THR HA H -3.400 7.495 0.317 1.00 . A A . 183 THR HA 1 1
7 14558 1 1 94 THR HB H -3.789 4.650 1.305 1.00 . A A . 183 THR HB 1 1
7 14559 1 1 94 THR HG1 H -1.627 5.084 1.182 1.00 . A A . 183 THR HG1 1 1
7 14560 1 1 94 THR HG21 H -5.258 4.981 -0.540 1.00 . A A . 183 THR HG21 1 1
7 14561 1 1 94 THR HG22 H -3.829 4.150 -1.156 1.00 . A A . 183 THR HG22 1 1
7 14562 1 1 94 THR HG23 H -4.021 5.892 -1.458 1.00 . A A . 183 THR HG23 1 1
7 14563 1 1 94 THR N N -3.005 7.013 2.299 1.00 . A A . 183 THR N 1 1
7 14564 1 1 94 THR O O -5.872 7.627 0.425 1.00 . A A . 183 THR O 1 1
7 14565 1 1 94 THR OG1 O -2.062 5.220 0.321 1.00 . A A . 183 THR OG1 1 1
7 14566 1 1 95 ILE C C -7.516 7.894 2.875 1.00 . A A . 184 ILE C 1 1
7 14567 1 1 95 ILE CA C -7.191 6.470 2.524 1.00 . A A . 184 ILE CA 1 1
7 14568 1 1 95 ILE CB C -7.603 5.480 3.610 1.00 . A A . 184 ILE CB 1 1
7 14569 1 1 95 ILE CD1 C -7.951 2.943 3.932 1.00 . A A . 184 ILE CD1 1 1
7 14570 1 1 95 ILE CG1 C -7.926 4.135 2.945 1.00 . A A . 184 ILE CG1 1 1
7 14571 1 1 95 ILE CG2 C -8.806 6.006 4.433 1.00 . A A . 184 ILE CG2 1 1
7 14572 1 1 95 ILE H H -5.199 5.806 2.910 1.00 . A A . 184 ILE H 1 1
7 14573 1 1 95 ILE HA H -7.740 6.244 1.625 1.00 . A A . 184 ILE HA 1 1
7 14574 1 1 95 ILE HB H -6.748 5.342 4.271 1.00 . A A . 184 ILE HB 1 1
7 14575 1 1 95 ILE HD11 H -8.932 2.853 4.405 1.00 . A A . 184 ILE HD11 1 1
7 14576 1 1 95 ILE HD12 H -7.734 2.023 3.383 1.00 . A A . 184 ILE HD12 1 1
7 14577 1 1 95 ILE HD13 H -7.192 3.073 4.707 1.00 . A A . 184 ILE HD13 1 1
7 14578 1 1 95 ILE HG12 H -8.890 4.211 2.443 1.00 . A A . 184 ILE HG12 1 1
7 14579 1 1 95 ILE HG13 H -7.184 3.935 2.167 1.00 . A A . 184 ILE HG13 1 1
7 14580 1 1 95 ILE HG21 H -8.530 6.945 4.933 1.00 . A A . 184 ILE HG21 1 1
7 14581 1 1 95 ILE HG22 H -9.660 6.174 3.774 1.00 . A A . 184 ILE HG22 1 1
7 14582 1 1 95 ILE HG23 H -9.078 5.273 5.193 1.00 . A A . 184 ILE HG23 1 1
7 14583 1 1 95 ILE N N -5.773 6.356 2.263 1.00 . A A . 184 ILE N 1 1
7 14584 1 1 95 ILE O O -8.496 8.426 2.377 1.00 . A A . 184 ILE O 1 1
7 14585 1 1 96 LYS C C -6.949 10.780 2.657 1.00 . A A . 185 LYS C 1 1
7 14586 1 1 96 LYS CA C -6.898 9.971 3.934 1.00 . A A . 185 LYS CA 1 1
7 14587 1 1 96 LYS CB C -5.796 10.461 4.881 1.00 . A A . 185 LYS CB 1 1
7 14588 1 1 96 LYS CD C -6.431 12.699 5.978 1.00 . A A . 185 LYS CD 1 1
7 14589 1 1 96 LYS CE C -6.214 13.383 4.605 1.00 . A A . 185 LYS CE 1 1
7 14590 1 1 96 LYS CG C -6.326 11.166 6.086 1.00 . A A . 185 LYS CG 1 1
7 14591 1 1 96 LYS H H -5.831 8.097 4.021 1.00 . A A . 185 LYS H 1 1
7 14592 1 1 96 LYS HA H -7.877 10.095 4.418 1.00 . A A . 185 LYS HA 1 1
7 14593 1 1 96 LYS HB2 H -5.251 9.588 5.215 1.00 . A A . 185 LYS HB2 1 1
7 14594 1 1 96 LYS HB3 H -5.080 11.097 4.379 1.00 . A A . 185 LYS HB3 1 1
7 14595 1 1 96 LYS HD2 H -7.426 12.959 6.324 1.00 . A A . 185 LYS HD2 1 1
7 14596 1 1 96 LYS HD3 H -5.692 13.100 6.651 1.00 . A A . 185 LYS HD3 1 1
7 14597 1 1 96 LYS HE2 H -5.276 13.039 4.171 1.00 . A A . 185 LYS HE2 1 1
7 14598 1 1 96 LYS HE3 H -7.030 13.115 3.940 1.00 . A A . 185 LYS HE3 1 1
7 14599 1 1 96 LYS HG2 H -7.313 10.766 6.317 1.00 . A A . 185 LYS HG2 1 1
7 14600 1 1 96 LYS HG3 H -5.671 10.935 6.926 1.00 . A A . 185 LYS HG3 1 1
7 14601 1 1 96 LYS HZ1 H -5.992 15.286 3.815 1.00 . A A . 185 LYS HZ1 1 1
7 14602 1 1 96 LYS HZ2 H -5.411 15.143 5.352 1.00 . A A . 185 LYS HZ2 1 1
7 14603 1 1 96 LYS HZ3 H -7.038 15.223 5.092 1.00 . A A . 185 LYS HZ3 1 1
7 14604 1 1 96 LYS N N -6.668 8.560 3.638 1.00 . A A . 185 LYS N 1 1
7 14605 1 1 96 LYS NZ N -6.161 14.879 4.727 1.00 . A A . 185 LYS NZ 1 1
7 14606 1 1 96 LYS O O -7.831 11.589 2.482 1.00 . A A . 185 LYS O 1 1
7 14607 1 1 97 GLN C C -7.161 11.038 -0.370 1.00 . A A . 186 GLN C 1 1
7 14608 1 1 97 GLN CA C -5.994 11.372 0.540 1.00 . A A . 186 GLN CA 1 1
7 14609 1 1 97 GLN CB C -4.676 11.209 -0.217 1.00 . A A . 186 GLN CB 1 1
7 14610 1 1 97 GLN CD C -3.603 12.421 1.794 1.00 . A A . 186 GLN CD 1 1
7 14611 1 1 97 GLN CG C -3.429 11.463 0.608 1.00 . A A . 186 GLN CG 1 1
7 14612 1 1 97 GLN H H -5.348 9.827 1.893 1.00 . A A . 186 GLN H 1 1
7 14613 1 1 97 GLN HA H -6.071 12.416 0.839 1.00 . A A . 186 GLN HA 1 1
7 14614 1 1 97 GLN HB2 H -4.623 10.195 -0.613 1.00 . A A . 186 GLN HB2 1 1
7 14615 1 1 97 GLN HB3 H -4.663 11.906 -1.063 1.00 . A A . 186 GLN HB3 1 1
7 14616 1 1 97 GLN HE21 H -2.684 11.108 3.002 1.00 . A A . 186 GLN HE21 1 1
7 14617 1 1 97 GLN HE22 H -3.158 12.621 3.732 1.00 . A A . 186 GLN HE22 1 1
7 14618 1 1 97 GLN HG2 H -3.065 10.516 0.977 1.00 . A A . 186 GLN HG2 1 1
7 14619 1 1 97 GLN HG3 H -2.680 11.865 -0.044 1.00 . A A . 186 GLN HG3 1 1
7 14620 1 1 97 GLN N N -6.037 10.552 1.742 1.00 . A A . 186 GLN N 1 1
7 14621 1 1 97 GLN NE2 N -3.113 12.017 2.933 1.00 . A A . 186 GLN NE2 1 1
7 14622 1 1 97 GLN O O -7.761 11.919 -0.960 1.00 . A A . 186 GLN O 1 1
7 14623 1 1 97 GLN OE1 O -4.136 13.518 1.672 1.00 . A A . 186 GLN OE1 1 1
7 14624 1 1 98 HIS C C -9.908 9.671 -0.867 1.00 . A A . 187 HIS C 1 1
7 14625 1 1 98 HIS CA C -8.549 9.318 -1.380 1.00 . A A . 187 HIS CA 1 1
7 14626 1 1 98 HIS CB C -8.489 7.816 -1.572 1.00 . A A . 187 HIS CB 1 1
7 14627 1 1 98 HIS CD2 C -10.508 6.607 -2.674 1.00 . A A . 187 HIS CD2 1 1
7 14628 1 1 98 HIS CE1 C -10.045 6.974 -4.759 1.00 . A A . 187 HIS CE1 1 1
7 14629 1 1 98 HIS CG C -9.353 7.320 -2.684 1.00 . A A . 187 HIS CG 1 1
7 14630 1 1 98 HIS H H -6.994 9.059 0.071 1.00 . A A . 187 HIS H 1 1
7 14631 1 1 98 HIS HA H -8.434 9.805 -2.336 1.00 . A A . 187 HIS HA 1 1
7 14632 1 1 98 HIS HB2 H -7.459 7.509 -1.743 1.00 . A A . 187 HIS HB2 1 1
7 14633 1 1 98 HIS HB3 H -8.833 7.369 -0.664 1.00 . A A . 187 HIS HB3 1 1
7 14634 1 1 98 HIS HD1 H -8.305 8.049 -4.403 1.00 . A A . 187 HIS HD1 1 1
7 14635 1 1 98 HIS HD2 H -11.027 6.249 -1.790 1.00 . A A . 187 HIS HD2 1 1
7 14636 1 1 98 HIS HE1 H -10.106 6.972 -5.843 1.00 . A A . 187 HIS HE1 1 1
7 14637 1 1 98 HIS N N -7.495 9.761 -0.474 1.00 . A A . 187 HIS N 1 1
7 14638 1 1 98 HIS ND1 N -9.086 7.544 -4.038 1.00 . A A . 187 HIS ND1 1 1
7 14639 1 1 98 HIS NE2 N -10.904 6.409 -3.956 1.00 . A A . 187 HIS NE2 1 1
7 14640 1 1 98 HIS O O -10.693 10.236 -1.583 1.00 . A A . 187 HIS O 1 1
7 14641 1 1 99 THR C C -11.758 11.108 0.961 1.00 . A A . 188 THR C 1 1
7 14642 1 1 99 THR CA C -11.479 9.609 0.965 1.00 . A A . 188 THR CA 1 1
7 14643 1 1 99 THR CB C -11.522 9.053 2.369 1.00 . A A . 188 THR CB 1 1
7 14644 1 1 99 THR CG2 C -12.905 9.231 2.971 1.00 . A A . 188 THR CG2 1 1
7 14645 1 1 99 THR H H -9.481 8.887 0.953 1.00 . A A . 188 THR H 1 1
7 14646 1 1 99 THR HA H -12.253 9.108 0.377 1.00 . A A . 188 THR HA 1 1
7 14647 1 1 99 THR HB H -10.744 9.547 2.969 1.00 . A A . 188 THR HB 1 1
7 14648 1 1 99 THR HG1 H -10.302 7.538 2.541 1.00 . A A . 188 THR HG1 1 1
7 14649 1 1 99 THR HG21 H -13.015 8.576 3.835 1.00 . A A . 188 THR HG21 1 1
7 14650 1 1 99 THR HG22 H -13.665 8.976 2.220 1.00 . A A . 188 THR HG22 1 1
7 14651 1 1 99 THR HG23 H -13.043 10.267 3.281 1.00 . A A . 188 THR HG23 1 1
7 14652 1 1 99 THR N N -10.182 9.347 0.376 1.00 . A A . 188 THR N 1 1
7 14653 1 1 99 THR O O -12.879 11.534 0.736 1.00 . A A . 188 THR O 1 1
7 14654 1 1 99 THR OG1 O -11.232 7.657 2.316 1.00 . A A . 188 THR OG1 1 1
7 14655 1 1 100 VAL C C -11.085 13.789 -0.450 1.00 . A A . 189 VAL C 1 1
7 14656 1 1 100 VAL CA C -10.908 13.359 0.993 1.00 . A A . 189 VAL CA 1 1
7 14657 1 1 100 VAL CB C -9.728 14.097 1.641 1.00 . A A . 189 VAL CB 1 1
7 14658 1 1 100 VAL CG1 C -9.749 15.589 1.287 1.00 . A A . 189 VAL CG1 1 1
7 14659 1 1 100 VAL CG2 C -9.780 13.870 3.167 1.00 . A A . 189 VAL CG2 1 1
7 14660 1 1 100 VAL H H -9.802 11.555 1.300 1.00 . A A . 189 VAL H 1 1
7 14661 1 1 100 VAL HA H -11.823 13.646 1.508 1.00 . A A . 189 VAL HA 1 1
7 14662 1 1 100 VAL HB H -8.801 13.674 1.256 1.00 . A A . 189 VAL HB 1 1
7 14663 1 1 100 VAL HG11 H -10.750 16.003 1.444 1.00 . A A . 189 VAL HG11 1 1
7 14664 1 1 100 VAL HG12 H -9.029 16.124 1.906 1.00 . A A . 189 VAL HG12 1 1
7 14665 1 1 100 VAL HG13 H -9.466 15.712 0.233 1.00 . A A . 189 VAL HG13 1 1
7 14666 1 1 100 VAL HG21 H -9.615 12.800 3.394 1.00 . A A . 189 VAL HG21 1 1
7 14667 1 1 100 VAL HG22 H -9.008 14.454 3.650 1.00 . A A . 189 VAL HG22 1 1
7 14668 1 1 100 VAL HG23 H -10.756 14.168 3.546 1.00 . A A . 189 VAL HG23 1 1
7 14669 1 1 100 VAL N N -10.728 11.920 1.112 1.00 . A A . 189 VAL N 1 1
7 14670 1 1 100 VAL O O -12.053 14.463 -0.763 1.00 . A A . 189 VAL O 1 1
7 14671 1 1 101 THR C C -11.505 13.333 -3.429 1.00 . A A . 190 THR C 1 1
7 14672 1 1 101 THR CA C -10.261 13.845 -2.734 1.00 . A A . 190 THR CA 1 1
7 14673 1 1 101 THR CB C -8.977 13.443 -3.510 1.00 . A A . 190 THR CB 1 1
7 14674 1 1 101 THR CG2 C -8.994 11.977 -3.966 1.00 . A A . 190 THR CG2 1 1
7 14675 1 1 101 THR H H -9.405 12.810 -1.061 1.00 . A A . 190 THR H 1 1
7 14676 1 1 101 THR HA H -10.327 14.928 -2.744 1.00 . A A . 190 THR HA 1 1
7 14677 1 1 101 THR HB H -8.123 13.601 -2.846 1.00 . A A . 190 THR HB 1 1
7 14678 1 1 101 THR HG1 H -8.715 15.175 -4.388 1.00 . A A . 190 THR HG1 1 1
7 14679 1 1 101 THR HG21 H -9.278 11.334 -3.141 1.00 . A A . 190 THR HG21 1 1
7 14680 1 1 101 THR HG22 H -7.997 11.696 -4.305 1.00 . A A . 190 THR HG22 1 1
7 14681 1 1 101 THR HG23 H -9.700 11.854 -4.785 1.00 . A A . 190 THR HG23 1 1
7 14682 1 1 101 THR N N -10.189 13.396 -1.341 1.00 . A A . 190 THR N 1 1
7 14683 1 1 101 THR O O -11.959 13.921 -4.386 1.00 . A A . 190 THR O 1 1
7 14684 1 1 101 THR OG1 O -8.835 14.265 -4.669 1.00 . A A . 190 THR OG1 1 1
7 14685 1 1 102 THR C C -14.536 12.451 -2.992 1.00 . A A . 191 THR C 1 1
7 14686 1 1 102 THR CA C -13.292 11.712 -3.524 1.00 . A A . 191 THR CA 1 1
7 14687 1 1 102 THR CB C -13.327 10.159 -3.354 1.00 . A A . 191 THR CB 1 1
7 14688 1 1 102 THR CG2 C -13.666 9.744 -1.953 1.00 . A A . 191 THR CG2 1 1
7 14689 1 1 102 THR H H -11.675 11.795 -2.111 1.00 . A A . 191 THR H 1 1
7 14690 1 1 102 THR HA H -13.250 11.905 -4.583 1.00 . A A . 191 THR HA 1 1
7 14691 1 1 102 THR HB H -12.332 9.763 -3.574 1.00 . A A . 191 THR HB 1 1
7 14692 1 1 102 THR HG1 H -15.139 9.806 -4.043 1.00 . A A . 191 THR HG1 1 1
7 14693 1 1 102 THR HG21 H -13.206 10.430 -1.253 1.00 . A A . 191 THR HG21 1 1
7 14694 1 1 102 THR HG22 H -13.259 8.753 -1.767 1.00 . A A . 191 THR HG22 1 1
7 14695 1 1 102 THR HG23 H -14.747 9.748 -1.798 1.00 . A A . 191 THR HG23 1 1
7 14696 1 1 102 THR N N -12.083 12.258 -2.925 1.00 . A A . 191 THR N 1 1
7 14697 1 1 102 THR O O -15.353 12.933 -3.778 1.00 . A A . 191 THR O 1 1
7 14698 1 1 102 THR OG1 O -14.234 9.586 -4.294 1.00 . A A . 191 THR OG1 1 1
7 14699 1 1 103 THR C C -15.793 14.743 -1.303 1.00 . A A . 192 THR C 1 1
7 14700 1 1 103 THR CA C -15.748 13.260 -0.991 1.00 . A A . 192 THR CA 1 1
7 14701 1 1 103 THR CB C -15.618 13.018 0.535 1.00 . A A . 192 THR CB 1 1
7 14702 1 1 103 THR CG2 C -16.755 13.629 1.340 1.00 . A A . 192 THR CG2 1 1
7 14703 1 1 103 THR H H -13.890 12.233 -1.092 1.00 . A A . 192 THR H 1 1
7 14704 1 1 103 THR HA H -16.686 12.819 -1.339 1.00 . A A . 192 THR HA 1 1
7 14705 1 1 103 THR HB H -14.671 13.432 0.873 1.00 . A A . 192 THR HB 1 1
7 14706 1 1 103 THR HG1 H -14.687 11.343 0.922 1.00 . A A . 192 THR HG1 1 1
7 14707 1 1 103 THR HG21 H -16.623 14.708 1.406 1.00 . A A . 192 THR HG21 1 1
7 14708 1 1 103 THR HG22 H -16.758 13.202 2.342 1.00 . A A . 192 THR HG22 1 1
7 14709 1 1 103 THR HG23 H -17.709 13.413 0.865 1.00 . A A . 192 THR HG23 1 1
7 14710 1 1 103 THR N N -14.618 12.613 -1.677 1.00 . A A . 192 THR N 1 1
7 14711 1 1 103 THR O O -16.851 15.355 -1.298 1.00 . A A . 192 THR O 1 1
7 14712 1 1 103 THR OG1 O -15.605 11.608 0.778 1.00 . A A . 192 THR OG1 1 1
7 14713 1 1 104 THR C C -15.557 16.984 -3.268 1.00 . A A . 193 THR C 1 1
7 14714 1 1 104 THR CA C -14.537 16.675 -2.146 1.00 . A A . 193 THR CA 1 1
7 14715 1 1 104 THR CB C -13.087 16.935 -2.658 1.00 . A A . 193 THR CB 1 1
7 14716 1 1 104 THR CG2 C -12.948 18.258 -3.395 1.00 . A A . 193 THR CG2 1 1
7 14717 1 1 104 THR H H -13.806 14.710 -1.671 1.00 . A A . 193 THR H 1 1
7 14718 1 1 104 THR HA H -14.729 17.344 -1.306 1.00 . A A . 193 THR HA 1 1
7 14719 1 1 104 THR HB H -12.798 16.116 -3.314 1.00 . A A . 193 THR HB 1 1
7 14720 1 1 104 THR HG1 H -12.184 16.098 -1.130 1.00 . A A . 193 THR HG1 1 1
7 14721 1 1 104 THR HG21 H -11.893 18.456 -3.580 1.00 . A A . 193 THR HG21 1 1
7 14722 1 1 104 THR HG22 H -13.364 19.063 -2.787 1.00 . A A . 193 THR HG22 1 1
7 14723 1 1 104 THR HG23 H -13.476 18.212 -4.348 1.00 . A A . 193 THR HG23 1 1
7 14724 1 1 104 THR N N -14.647 15.284 -1.683 1.00 . A A . 193 THR N 1 1
7 14725 1 1 104 THR O O -16.058 18.097 -3.374 1.00 . A A . 193 THR O 1 1
7 14726 1 1 104 THR OG1 O -12.192 16.974 -1.546 1.00 . A A . 193 THR OG1 1 1
7 14727 1 1 105 LYS C C -18.222 15.662 -4.882 1.00 . A A . 194 LYS C 1 1
7 14728 1 1 105 LYS CA C -16.822 16.154 -5.204 1.00 . A A . 194 LYS CA 1 1
7 14729 1 1 105 LYS CB C -16.366 15.340 -6.401 1.00 . A A . 194 LYS CB 1 1
7 14730 1 1 105 LYS CD C -13.826 15.115 -6.513 1.00 . A A . 194 LYS CD 1 1
7 14731 1 1 105 LYS CE C -13.560 13.702 -7.094 1.00 . A A . 194 LYS CE 1 1
7 14732 1 1 105 LYS CG C -15.078 15.827 -7.044 1.00 . A A . 194 LYS CG 1 1
7 14733 1 1 105 LYS H H -15.464 15.072 -3.943 1.00 . A A . 194 LYS H 1 1
7 14734 1 1 105 LYS HA H -16.871 17.203 -5.494 1.00 . A A . 194 LYS HA 1 1
7 14735 1 1 105 LYS HB2 H -16.247 14.316 -6.077 1.00 . A A . 194 LYS HB2 1 1
7 14736 1 1 105 LYS HB3 H -17.158 15.366 -7.146 1.00 . A A . 194 LYS HB3 1 1
7 14737 1 1 105 LYS HD2 H -12.961 15.741 -6.741 1.00 . A A . 194 LYS HD2 1 1
7 14738 1 1 105 LYS HD3 H -13.901 15.038 -5.434 1.00 . A A . 194 LYS HD3 1 1
7 14739 1 1 105 LYS HE2 H -13.450 13.786 -8.176 1.00 . A A . 194 LYS HE2 1 1
7 14740 1 1 105 LYS HE3 H -12.601 13.364 -6.678 1.00 . A A . 194 LYS HE3 1 1
7 14741 1 1 105 LYS HG2 H -15.147 15.685 -8.115 1.00 . A A . 194 LYS HG2 1 1
7 14742 1 1 105 LYS HG3 H -14.975 16.895 -6.845 1.00 . A A . 194 LYS HG3 1 1
7 14743 1 1 105 LYS HZ1 H -14.296 11.737 -7.088 1.00 . A A . 194 LYS HZ1 1 1
7 14744 1 1 105 LYS HZ2 H -15.477 12.872 -7.258 1.00 . A A . 194 LYS HZ2 1 1
7 14745 1 1 105 LYS HZ3 H -14.789 12.620 -5.783 1.00 . A A . 194 LYS HZ3 1 1
7 14746 1 1 105 LYS N N -15.876 15.986 -4.087 1.00 . A A . 194 LYS N 1 1
7 14747 1 1 105 LYS NZ N -14.613 12.647 -6.782 1.00 . A A . 194 LYS NZ 1 1
7 14748 1 1 105 LYS O O -19.136 15.824 -5.678 1.00 . A A . 194 LYS O 1 1
7 14749 1 1 106 GLY C C -19.437 12.796 -3.526 1.00 . A A . 195 GLY C 1 1
7 14750 1 1 106 GLY CA C -19.589 14.292 -3.436 1.00 . A A . 195 GLY CA 1 1
7 14751 1 1 106 GLY H H -17.573 14.885 -3.130 1.00 . A A . 195 GLY H 1 1
7 14752 1 1 106 GLY HA2 H -19.866 14.547 -2.426 1.00 . A A . 195 GLY HA2 1 1
7 14753 1 1 106 GLY HA3 H -20.368 14.602 -4.114 1.00 . A A . 195 GLY HA3 1 1
7 14754 1 1 106 GLY N N -18.351 14.972 -3.763 1.00 . A A . 195 GLY N 1 1
7 14755 1 1 106 GLY O O -19.616 12.185 -4.568 1.00 . A A . 195 GLY O 1 1
7 14756 1 1 107 GLU C C -18.861 10.600 -0.776 1.00 . A A . 196 GLU C 1 1
7 14757 1 1 107 GLU CA C -18.799 10.795 -2.272 1.00 . A A . 196 GLU CA 1 1
7 14758 1 1 107 GLU CB C -17.418 10.474 -2.795 1.00 . A A . 196 GLU CB 1 1
7 14759 1 1 107 GLU CD C -17.688 8.718 -4.598 1.00 . A A . 196 GLU CD 1 1
7 14760 1 1 107 GLU CG C -17.239 9.029 -3.185 1.00 . A A . 196 GLU CG 1 1
7 14761 1 1 107 GLU H H -18.935 12.778 -1.566 1.00 . A A . 196 GLU H 1 1
7 14762 1 1 107 GLU HA H -19.538 10.188 -2.777 1.00 . A A . 196 GLU HA 1 1
7 14763 1 1 107 GLU HB2 H -17.212 11.121 -3.654 1.00 . A A . 196 GLU HB2 1 1
7 14764 1 1 107 GLU HB3 H -16.701 10.708 -2.014 1.00 . A A . 196 GLU HB3 1 1
7 14765 1 1 107 GLU HG2 H -16.205 8.795 -3.111 1.00 . A A . 196 GLU HG2 1 1
7 14766 1 1 107 GLU HG3 H -17.765 8.397 -2.478 1.00 . A A . 196 GLU HG3 1 1
7 14767 1 1 107 GLU N N -19.059 12.218 -2.402 1.00 . A A . 196 GLU N 1 1
7 14768 1 1 107 GLU O O -18.884 11.590 -0.052 1.00 . A A . 196 GLU O 1 1
7 14769 1 1 107 GLU OE1 O -17.081 9.272 -5.539 1.00 . A A . 196 GLU OE1 1 1
7 14770 1 1 107 GLU OE2 O -18.553 7.829 -4.771 1.00 . A A . 196 GLU OE2 1 1
7 14771 1 1 108 ASN C C -18.466 7.676 1.338 1.00 . A A . 197 ASN C 1 1
7 14772 1 1 108 ASN CA C -18.871 9.122 1.137 1.00 . A A . 197 ASN CA 1 1
7 14773 1 1 108 ASN CB C -20.264 9.372 1.710 1.00 . A A . 197 ASN CB 1 1
7 14774 1 1 108 ASN CG C -20.245 9.596 3.194 1.00 . A A . 197 ASN CG 1 1
7 14775 1 1 108 ASN H H -18.871 8.568 -0.915 1.00 . A A . 197 ASN H 1 1
7 14776 1 1 108 ASN HA H -18.145 9.782 1.619 1.00 . A A . 197 ASN HA 1 1
7 14777 1 1 108 ASN HB2 H -20.689 10.248 1.223 1.00 . A A . 197 ASN HB2 1 1
7 14778 1 1 108 ASN HB3 H -20.888 8.518 1.487 1.00 . A A . 197 ASN HB3 1 1
7 14779 1 1 108 ASN HD21 H -20.437 11.574 2.922 1.00 . A A . 197 ASN HD21 1 1
7 14780 1 1 108 ASN HD22 H -20.336 11.029 4.582 1.00 . A A . 197 ASN HD22 1 1
7 14781 1 1 108 ASN N N -18.878 9.370 -0.295 1.00 . A A . 197 ASN N 1 1
7 14782 1 1 108 ASN ND2 N -20.350 10.831 3.595 1.00 . A A . 197 ASN ND2 1 1
7 14783 1 1 108 ASN O O -18.690 6.858 0.453 1.00 . A A . 197 ASN O 1 1
7 14784 1 1 108 ASN OD1 O -20.119 8.669 3.970 1.00 . A A . 197 ASN OD1 1 1
7 14785 1 1 109 PHE C C -17.846 5.691 4.190 1.00 . A A . 198 PHE C 1 1
7 14786 1 1 109 PHE CA C -17.396 6.022 2.772 1.00 . A A . 198 PHE CA 1 1
7 14787 1 1 109 PHE CB C -15.865 5.916 2.651 1.00 . A A . 198 PHE CB 1 1
7 14788 1 1 109 PHE CD1 C -15.511 6.960 0.361 1.00 . A A . 198 PHE CD1 1 1
7 14789 1 1 109 PHE CD2 C -14.756 4.696 0.727 1.00 . A A . 198 PHE CD2 1 1
7 14790 1 1 109 PHE CE1 C -15.065 6.893 -0.968 1.00 . A A . 198 PHE CE1 1 1
7 14791 1 1 109 PHE CE2 C -14.283 4.638 -0.605 1.00 . A A . 198 PHE CE2 1 1
7 14792 1 1 109 PHE CG C -15.368 5.860 1.223 1.00 . A A . 198 PHE CG 1 1
7 14793 1 1 109 PHE CZ C -14.437 5.745 -1.448 1.00 . A A . 198 PHE CZ 1 1
7 14794 1 1 109 PHE H H -17.712 8.082 3.178 1.00 . A A . 198 PHE H 1 1
7 14795 1 1 109 PHE HA H -17.853 5.319 2.077 1.00 . A A . 198 PHE HA 1 1
7 14796 1 1 109 PHE HB2 H -15.406 6.763 3.154 1.00 . A A . 198 PHE HB2 1 1
7 14797 1 1 109 PHE HB3 H -15.540 5.011 3.162 1.00 . A A . 198 PHE HB3 1 1
7 14798 1 1 109 PHE HD1 H -15.979 7.865 0.715 1.00 . A A . 198 PHE HD1 1 1
7 14799 1 1 109 PHE HD2 H -14.626 3.842 1.371 1.00 . A A . 198 PHE HD2 1 1
7 14800 1 1 109 PHE HE1 H -15.210 7.725 -1.617 1.00 . A A . 198 PHE HE1 1 1
7 14801 1 1 109 PHE HE2 H -13.809 3.744 -0.967 1.00 . A A . 198 PHE HE2 1 1
7 14802 1 1 109 PHE HZ H -14.090 5.711 -2.471 1.00 . A A . 198 PHE HZ 1 1
7 14803 1 1 109 PHE N N -17.852 7.373 2.471 1.00 . A A . 198 PHE N 1 1
7 14804 1 1 109 PHE O O -17.450 6.353 5.146 1.00 . A A . 198 PHE O 1 1
7 14805 1 1 110 THR C C -18.101 3.435 6.321 1.00 . A A . 199 THR C 1 1
7 14806 1 1 110 THR CA C -19.171 4.221 5.621 1.00 . A A . 199 THR CA 1 1
7 14807 1 1 110 THR CB C -20.376 3.264 5.479 1.00 . A A . 199 THR CB 1 1
7 14808 1 1 110 THR CG2 C -21.652 4.019 5.306 1.00 . A A . 199 THR CG2 1 1
7 14809 1 1 110 THR H H -18.982 4.169 3.495 1.00 . A A . 199 THR H 1 1
7 14810 1 1 110 THR HA H -19.432 5.069 6.247 1.00 . A A . 199 THR HA 1 1
7 14811 1 1 110 THR HB H -20.460 2.645 6.372 1.00 . A A . 199 THR HB 1 1
7 14812 1 1 110 THR HG1 H -20.496 2.869 3.564 1.00 . A A . 199 THR HG1 1 1
7 14813 1 1 110 THR HG21 H -22.461 3.314 5.128 1.00 . A A . 199 THR HG21 1 1
7 14814 1 1 110 THR HG22 H -21.571 4.709 4.466 1.00 . A A . 199 THR HG22 1 1
7 14815 1 1 110 THR HG23 H -21.860 4.574 6.223 1.00 . A A . 199 THR HG23 1 1
7 14816 1 1 110 THR N N -18.691 4.679 4.316 1.00 . A A . 199 THR N 1 1
7 14817 1 1 110 THR O O -17.085 3.112 5.736 1.00 . A A . 199 THR O 1 1
7 14818 1 1 110 THR OG1 O -20.176 2.416 4.349 1.00 . A A . 199 THR OG1 1 1
7 14819 1 1 111 GLU C C -17.018 1.000 7.520 1.00 . A A . 200 GLU C 1 1
7 14820 1 1 111 GLU CA C -17.472 2.216 8.324 1.00 . A A . 200 GLU CA 1 1
7 14821 1 1 111 GLU CB C -18.182 1.742 9.591 1.00 . A A . 200 GLU CB 1 1
7 14822 1 1 111 GLU CD C -18.243 0.013 11.456 1.00 . A A . 200 GLU CD 1 1
7 14823 1 1 111 GLU CG C -17.430 0.636 10.339 1.00 . A A . 200 GLU CG 1 1
7 14824 1 1 111 GLU H H -19.246 3.327 7.987 1.00 . A A . 200 GLU H 1 1
7 14825 1 1 111 GLU HA H -16.591 2.802 8.589 1.00 . A A . 200 GLU HA 1 1
7 14826 1 1 111 GLU HB2 H -18.318 2.590 10.256 1.00 . A A . 200 GLU HB2 1 1
7 14827 1 1 111 GLU HB3 H -19.173 1.376 9.297 1.00 . A A . 200 GLU HB3 1 1
7 14828 1 1 111 GLU HG2 H -17.190 -0.149 9.641 1.00 . A A . 200 GLU HG2 1 1
7 14829 1 1 111 GLU HG3 H -16.494 1.033 10.732 1.00 . A A . 200 GLU HG3 1 1
7 14830 1 1 111 GLU N N -18.377 3.052 7.557 1.00 . A A . 200 GLU N 1 1
7 14831 1 1 111 GLU O O -15.839 0.720 7.448 1.00 . A A . 200 GLU O 1 1
7 14832 1 1 111 GLU OE1 O -19.077 0.706 12.067 1.00 . A A . 200 GLU OE1 1 1
7 14833 1 1 111 GLU OE2 O -18.086 -1.214 11.670 1.00 . A A . 200 GLU OE2 1 1
7 14834 1 1 112 THR C C -16.732 -0.529 4.931 1.00 . A A . 201 THR C 1 1
7 14835 1 1 112 THR CA C -17.575 -0.899 6.131 1.00 . A A . 201 THR CA 1 1
7 14836 1 1 112 THR CB C -18.807 -1.671 5.691 1.00 . A A . 201 THR CB 1 1
7 14837 1 1 112 THR CG2 C -18.444 -3.097 5.356 1.00 . A A . 201 THR CG2 1 1
7 14838 1 1 112 THR H H -18.920 0.523 6.982 1.00 . A A . 201 THR H 1 1
7 14839 1 1 112 THR HA H -16.972 -1.557 6.742 1.00 . A A . 201 THR HA 1 1
7 14840 1 1 112 THR HB H -19.248 -1.186 4.828 1.00 . A A . 201 THR HB 1 1
7 14841 1 1 112 THR HG1 H -20.522 -2.182 6.478 1.00 . A A . 201 THR HG1 1 1
7 14842 1 1 112 THR HG21 H -17.647 -3.104 4.609 1.00 . A A . 201 THR HG21 1 1
7 14843 1 1 112 THR HG22 H -19.317 -3.610 4.956 1.00 . A A . 201 THR HG22 1 1
7 14844 1 1 112 THR HG23 H -18.097 -3.609 6.253 1.00 . A A . 201 THR HG23 1 1
7 14845 1 1 112 THR N N -17.944 0.281 6.905 1.00 . A A . 201 THR N 1 1
7 14846 1 1 112 THR O O -15.724 -1.159 4.685 1.00 . A A . 201 THR O 1 1
7 14847 1 1 112 THR OG1 O -19.751 -1.686 6.764 1.00 . A A . 201 THR OG1 1 1
7 14848 1 1 113 ASP C C -14.891 1.284 3.499 1.00 . A A . 202 ASP C 1 1
7 14849 1 1 113 ASP CA C -16.322 0.985 3.077 1.00 . A A . 202 ASP CA 1 1
7 14850 1 1 113 ASP CB C -16.950 2.253 2.513 1.00 . A A . 202 ASP CB 1 1
7 14851 1 1 113 ASP CG C -17.578 2.044 1.172 1.00 . A A . 202 ASP CG 1 1
7 14852 1 1 113 ASP H H -17.925 1.049 4.485 1.00 . A A . 202 ASP H 1 1
7 14853 1 1 113 ASP HA H -16.311 0.206 2.307 1.00 . A A . 202 ASP HA 1 1
7 14854 1 1 113 ASP HB2 H -17.708 2.602 3.203 1.00 . A A . 202 ASP HB2 1 1
7 14855 1 1 113 ASP HB3 H -16.184 3.012 2.416 1.00 . A A . 202 ASP HB3 1 1
7 14856 1 1 113 ASP N N -17.100 0.527 4.229 1.00 . A A . 202 ASP N 1 1
7 14857 1 1 113 ASP O O -13.939 0.963 2.790 1.00 . A A . 202 ASP O 1 1
7 14858 1 1 113 ASP OD1 O -17.041 1.239 0.394 1.00 . A A . 202 ASP OD1 1 1
7 14859 1 1 113 ASP OD2 O -18.597 2.702 0.879 1.00 . A A . 202 ASP OD2 1 1
7 14860 1 1 114 VAL C C -12.725 0.890 5.583 1.00 . A A . 203 VAL C 1 1
7 14861 1 1 114 VAL CA C -13.423 2.185 5.206 1.00 . A A . 203 VAL CA 1 1
7 14862 1 1 114 VAL CB C -13.498 3.152 6.432 1.00 . A A . 203 VAL CB 1 1
7 14863 1 1 114 VAL CG1 C -12.101 3.381 7.037 1.00 . A A . 203 VAL CG1 1 1
7 14864 1 1 114 VAL CG2 C -14.095 4.515 6.007 1.00 . A A . 203 VAL CG2 1 1
7 14865 1 1 114 VAL H H -15.557 2.079 5.247 1.00 . A A . 203 VAL H 1 1
7 14866 1 1 114 VAL HA H -12.844 2.661 4.424 1.00 . A A . 203 VAL HA 1 1
7 14867 1 1 114 VAL HB H -14.138 2.711 7.193 1.00 . A A . 203 VAL HB 1 1
7 14868 1 1 114 VAL HG11 H -11.414 3.732 6.269 1.00 . A A . 203 VAL HG11 1 1
7 14869 1 1 114 VAL HG12 H -12.164 4.125 7.834 1.00 . A A . 203 VAL HG12 1 1
7 14870 1 1 114 VAL HG13 H -11.725 2.448 7.462 1.00 . A A . 203 VAL HG13 1 1
7 14871 1 1 114 VAL HG21 H -13.463 4.979 5.252 1.00 . A A . 203 VAL HG21 1 1
7 14872 1 1 114 VAL HG22 H -15.095 4.377 5.602 1.00 . A A . 203 VAL HG22 1 1
7 14873 1 1 114 VAL HG23 H -14.162 5.169 6.876 1.00 . A A . 203 VAL HG23 1 1
7 14874 1 1 114 VAL N N -14.740 1.866 4.680 1.00 . A A . 203 VAL N 1 1
7 14875 1 1 114 VAL O O -11.603 0.680 5.178 1.00 . A A . 203 VAL O 1 1
7 14876 1 1 115 LYS C C -12.229 -2.089 5.576 1.00 . A A . 204 LYS C 1 1
7 14877 1 1 115 LYS CA C -12.790 -1.266 6.730 1.00 . A A . 204 LYS CA 1 1
7 14878 1 1 115 LYS CB C -13.824 -2.091 7.491 1.00 . A A . 204 LYS CB 1 1
7 14879 1 1 115 LYS CD C -14.927 -2.542 9.766 1.00 . A A . 204 LYS CD 1 1
7 14880 1 1 115 LYS CE C -16.300 -2.767 9.125 1.00 . A A . 204 LYS CE 1 1
7 14881 1 1 115 LYS CG C -14.022 -1.612 8.933 1.00 . A A . 204 LYS CG 1 1
7 14882 1 1 115 LYS H H -14.359 0.200 6.591 1.00 . A A . 204 LYS H 1 1
7 14883 1 1 115 LYS HA H -11.958 -1.038 7.401 1.00 . A A . 204 LYS HA 1 1
7 14884 1 1 115 LYS HB2 H -14.774 -2.016 6.952 1.00 . A A . 204 LYS HB2 1 1
7 14885 1 1 115 LYS HB3 H -13.501 -3.131 7.508 1.00 . A A . 204 LYS HB3 1 1
7 14886 1 1 115 LYS HD2 H -14.435 -3.506 9.889 1.00 . A A . 204 LYS HD2 1 1
7 14887 1 1 115 LYS HD3 H -15.069 -2.089 10.750 1.00 . A A . 204 LYS HD3 1 1
7 14888 1 1 115 LYS HE2 H -16.701 -1.805 8.805 1.00 . A A . 204 LYS HE2 1 1
7 14889 1 1 115 LYS HE3 H -16.188 -3.410 8.249 1.00 . A A . 204 LYS HE3 1 1
7 14890 1 1 115 LYS HG2 H -13.047 -1.546 9.418 1.00 . A A . 204 LYS HG2 1 1
7 14891 1 1 115 LYS HG3 H -14.458 -0.619 8.918 1.00 . A A . 204 LYS HG3 1 1
7 14892 1 1 115 LYS HZ1 H -18.126 -3.622 9.605 1.00 . A A . 204 LYS HZ1 1 1
7 14893 1 1 115 LYS HZ2 H -17.477 -2.736 10.837 1.00 . A A . 204 LYS HZ2 1 1
7 14894 1 1 115 LYS HZ3 H -16.869 -4.236 10.477 1.00 . A A . 204 LYS HZ3 1 1
7 14895 1 1 115 LYS N N -13.397 -0.001 6.299 1.00 . A A . 204 LYS N 1 1
7 14896 1 1 115 LYS NZ N -17.268 -3.396 10.085 1.00 . A A . 204 LYS NZ 1 1
7 14897 1 1 115 LYS O O -11.119 -2.580 5.661 1.00 . A A . 204 LYS O 1 1
7 14898 1 1 116 MET C C -11.286 -2.203 2.730 1.00 . A A . 205 MET C 1 1
7 14899 1 1 116 MET CA C -12.476 -2.930 3.305 1.00 . A A . 205 MET CA 1 1
7 14900 1 1 116 MET CB C -13.568 -2.988 2.254 1.00 . A A . 205 MET CB 1 1
7 14901 1 1 116 MET CE C -16.212 -5.831 3.420 1.00 . A A . 205 MET CE 1 1
7 14902 1 1 116 MET CG C -14.884 -3.551 2.746 1.00 . A A . 205 MET CG 1 1
7 14903 1 1 116 MET H H -13.889 -1.779 4.454 1.00 . A A . 205 MET H 1 1
7 14904 1 1 116 MET HA H -12.139 -3.965 3.550 1.00 . A A . 205 MET HA 1 1
7 14905 1 1 116 MET HB2 H -13.744 -1.981 1.895 1.00 . A A . 205 MET HB2 1 1
7 14906 1 1 116 MET HB3 H -13.211 -3.591 1.425 1.00 . A A . 205 MET HB3 1 1
7 14907 1 1 116 MET HE1 H -16.836 -5.726 4.308 1.00 . A A . 205 MET HE1 1 1
7 14908 1 1 116 MET HE2 H -16.719 -5.401 2.560 1.00 . A A . 205 MET HE2 1 1
7 14909 1 1 116 MET HE3 H -16.025 -6.892 3.225 1.00 . A A . 205 MET HE3 1 1
7 14910 1 1 116 MET HG2 H -15.378 -2.825 3.356 1.00 . A A . 205 MET HG2 1 1
7 14911 1 1 116 MET HG3 H -15.521 -3.748 1.902 1.00 . A A . 205 MET HG3 1 1
7 14912 1 1 116 MET N N -12.967 -2.209 4.488 1.00 . A A . 205 MET N 1 1
7 14913 1 1 116 MET O O -10.289 -2.838 2.407 1.00 . A A . 205 MET O 1 1
7 14914 1 1 116 MET SD S -14.681 -5.033 3.685 1.00 . A A . 205 MET SD 1 1
7 14915 1 1 117 MET C C -9.006 -0.331 3.030 1.00 . A A . 206 MET C 1 1
7 14916 1 1 117 MET CA C -10.217 -0.120 2.135 1.00 . A A . 206 MET CA 1 1
7 14917 1 1 117 MET CB C -10.490 1.381 2.076 1.00 . A A . 206 MET CB 1 1
7 14918 1 1 117 MET CE C -11.990 4.203 2.315 1.00 . A A . 206 MET CE 1 1
7 14919 1 1 117 MET CG C -11.315 1.848 0.925 1.00 . A A . 206 MET CG 1 1
7 14920 1 1 117 MET H H -12.189 -0.379 2.934 1.00 . A A . 206 MET H 1 1
7 14921 1 1 117 MET HA H -9.972 -0.474 1.134 1.00 . A A . 206 MET HA 1 1
7 14922 1 1 117 MET HB2 H -10.959 1.693 3.004 1.00 . A A . 206 MET HB2 1 1
7 14923 1 1 117 MET HB3 H -9.534 1.881 1.997 1.00 . A A . 206 MET HB3 1 1
7 14924 1 1 117 MET HE1 H -12.906 3.619 2.485 1.00 . A A . 206 MET HE1 1 1
7 14925 1 1 117 MET HE2 H -11.304 4.044 3.145 1.00 . A A . 206 MET HE2 1 1
7 14926 1 1 117 MET HE3 H -12.244 5.264 2.249 1.00 . A A . 206 MET HE3 1 1
7 14927 1 1 117 MET HG2 H -10.945 1.386 0.012 1.00 . A A . 206 MET HG2 1 1
7 14928 1 1 117 MET HG3 H -12.350 1.555 1.079 1.00 . A A . 206 MET HG3 1 1
7 14929 1 1 117 MET N N -11.353 -0.880 2.639 1.00 . A A . 206 MET N 1 1
7 14930 1 1 117 MET O O -7.921 -0.470 2.532 1.00 . A A . 206 MET O 1 1
7 14931 1 1 117 MET SD S -11.212 3.653 0.756 1.00 . A A . 206 MET SD 1 1
7 14932 1 1 118 GLU C C -7.189 -1.694 4.879 1.00 . A A . 207 GLU C 1 1
7 14933 1 1 118 GLU CA C -8.026 -0.489 5.240 1.00 . A A . 207 GLU CA 1 1
7 14934 1 1 118 GLU CB C -8.478 -0.635 6.685 1.00 . A A . 207 GLU CB 1 1
7 14935 1 1 118 GLU CD C -9.279 0.489 8.765 1.00 . A A . 207 GLU CD 1 1
7 14936 1 1 118 GLU CG C -9.058 0.604 7.267 1.00 . A A . 207 GLU CG 1 1
7 14937 1 1 118 GLU H H -10.104 -0.247 4.744 1.00 . A A . 207 GLU H 1 1
7 14938 1 1 118 GLU HA H -7.398 0.395 5.151 1.00 . A A . 207 GLU HA 1 1
7 14939 1 1 118 GLU HB2 H -9.217 -1.412 6.728 1.00 . A A . 207 GLU HB2 1 1
7 14940 1 1 118 GLU HB3 H -7.620 -0.931 7.288 1.00 . A A . 207 GLU HB3 1 1
7 14941 1 1 118 GLU HG2 H -8.384 1.415 7.044 1.00 . A A . 207 GLU HG2 1 1
7 14942 1 1 118 GLU HG3 H -10.007 0.808 6.803 1.00 . A A . 207 GLU HG3 1 1
7 14943 1 1 118 GLU N N -9.173 -0.359 4.340 1.00 . A A . 207 GLU N 1 1
7 14944 1 1 118 GLU O O -5.977 -1.616 4.811 1.00 . A A . 207 GLU O 1 1
7 14945 1 1 118 GLU OE1 O -10.101 -0.366 9.181 1.00 . A A . 207 GLU OE1 1 1
7 14946 1 1 118 GLU OE2 O -8.636 1.231 9.527 1.00 . A A . 207 GLU OE2 1 1
7 14947 1 1 119 ARG C C -6.664 -3.971 2.836 1.00 . A A . 208 ARG C 1 1
7 14948 1 1 119 ARG CA C -7.103 -4.028 4.292 1.00 . A A . 208 ARG CA 1 1
7 14949 1 1 119 ARG CB C -7.932 -5.302 4.544 1.00 . A A . 208 ARG CB 1 1
7 14950 1 1 119 ARG CD C -9.045 -4.666 6.745 1.00 . A A . 208 ARG CD 1 1
7 14951 1 1 119 ARG CG C -9.234 -5.156 5.312 1.00 . A A . 208 ARG CG 1 1
7 14952 1 1 119 ARG CZ C -10.576 -4.228 8.652 1.00 . A A . 208 ARG CZ 1 1
7 14953 1 1 119 ARG H H -8.853 -2.831 4.670 1.00 . A A . 208 ARG H 1 1
7 14954 1 1 119 ARG HA H -6.194 -4.072 4.905 1.00 . A A . 208 ARG HA 1 1
7 14955 1 1 119 ARG HB2 H -8.170 -5.726 3.587 1.00 . A A . 208 ARG HB2 1 1
7 14956 1 1 119 ARG HB3 H -7.318 -6.027 5.074 1.00 . A A . 208 ARG HB3 1 1
7 14957 1 1 119 ARG HD2 H -8.180 -5.156 7.183 1.00 . A A . 208 ARG HD2 1 1
7 14958 1 1 119 ARG HD3 H -8.870 -3.589 6.719 1.00 . A A . 208 ARG HD3 1 1
7 14959 1 1 119 ARG HE H -10.832 -5.685 7.292 1.00 . A A . 208 ARG HE 1 1
7 14960 1 1 119 ARG HG2 H -9.897 -4.486 4.772 1.00 . A A . 208 ARG HG2 1 1
7 14961 1 1 119 ARG HG3 H -9.702 -6.127 5.347 1.00 . A A . 208 ARG HG3 1 1
7 14962 1 1 119 ARG HH11 H -9.037 -2.943 8.585 1.00 . A A . 208 ARG HH11 1 1
7 14963 1 1 119 ARG HH12 H -10.169 -2.669 9.870 1.00 . A A . 208 ARG HH12 1 1
7 14964 1 1 119 ARG HH21 H -12.226 -5.319 8.988 1.00 . A A . 208 ARG HH21 1 1
7 14965 1 1 119 ARG HH22 H -11.925 -4.018 10.113 1.00 . A A . 208 ARG HH22 1 1
7 14966 1 1 119 ARG N N -7.840 -2.814 4.622 1.00 . A A . 208 ARG N 1 1
7 14967 1 1 119 ARG NE N -10.232 -4.929 7.577 1.00 . A A . 208 ARG NE 1 1
7 14968 1 1 119 ARG NH1 N -9.867 -3.218 9.078 1.00 . A A . 208 ARG NH1 1 1
7 14969 1 1 119 ARG NH2 N -11.659 -4.549 9.302 1.00 . A A . 208 ARG NH2 1 1
7 14970 1 1 119 ARG O O -5.562 -4.352 2.518 1.00 . A A . 208 ARG O 1 1
7 14971 1 1 120 VAL C C -6.035 -2.568 0.196 1.00 . A A . 209 VAL C 1 1
7 14972 1 1 120 VAL CA C -7.229 -3.468 0.510 1.00 . A A . 209 VAL CA 1 1
7 14973 1 1 120 VAL CB C -8.487 -2.986 -0.312 1.00 . A A . 209 VAL CB 1 1
7 14974 1 1 120 VAL CG1 C -8.082 -2.446 -1.646 1.00 . A A . 209 VAL CG1 1 1
7 14975 1 1 120 VAL CG2 C -9.473 -4.109 -0.524 1.00 . A A . 209 VAL CG2 1 1
7 14976 1 1 120 VAL H H -8.449 -3.188 2.262 1.00 . A A . 209 VAL H 1 1
7 14977 1 1 120 VAL HA H -6.966 -4.465 0.179 1.00 . A A . 209 VAL HA 1 1
7 14978 1 1 120 VAL HB H -8.987 -2.203 0.243 1.00 . A A . 209 VAL HB 1 1
7 14979 1 1 120 VAL HG11 H -7.784 -1.411 -1.535 1.00 . A A . 209 VAL HG11 1 1
7 14980 1 1 120 VAL HG12 H -7.240 -3.032 -2.025 1.00 . A A . 209 VAL HG12 1 1
7 14981 1 1 120 VAL HG13 H -8.912 -2.511 -2.353 1.00 . A A . 209 VAL HG13 1 1
7 14982 1 1 120 VAL HG21 H -10.344 -3.731 -1.061 1.00 . A A . 209 VAL HG21 1 1
7 14983 1 1 120 VAL HG22 H -9.001 -4.914 -1.106 1.00 . A A . 209 VAL HG22 1 1
7 14984 1 1 120 VAL HG23 H -9.800 -4.484 0.438 1.00 . A A . 209 VAL HG23 1 1
7 14985 1 1 120 VAL N N -7.533 -3.506 1.951 1.00 . A A . 209 VAL N 1 1
7 14986 1 1 120 VAL O O -5.138 -2.936 -0.565 1.00 . A A . 209 VAL O 1 1
7 14987 1 1 121 VAL C C -3.724 -0.824 1.161 1.00 . A A . 210 VAL C 1 1
7 14988 1 1 121 VAL CA C -5.019 -0.382 0.503 1.00 . A A . 210 VAL CA 1 1
7 14989 1 1 121 VAL CB C -5.524 0.977 0.983 1.00 . A A . 210 VAL CB 1 1
7 14990 1 1 121 VAL CG1 C -4.564 2.027 0.704 1.00 . A A . 210 VAL CG1 1 1
7 14991 1 1 121 VAL CG2 C -6.841 1.317 0.287 1.00 . A A . 210 VAL CG2 1 1
7 14992 1 1 121 VAL H H -6.794 -1.134 1.400 1.00 . A A . 210 VAL H 1 1
7 14993 1 1 121 VAL HA H -4.839 -0.296 -0.559 1.00 . A A . 210 VAL HA 1 1
7 14994 1 1 121 VAL HB H -5.691 0.946 2.035 1.00 . A A . 210 VAL HB 1 1
7 14995 1 1 121 VAL HG11 H -4.416 2.117 -0.373 1.00 . A A . 210 VAL HG11 1 1
7 14996 1 1 121 VAL HG12 H -4.940 2.964 1.104 1.00 . A A . 210 VAL HG12 1 1
7 14997 1 1 121 VAL HG13 H -3.615 1.793 1.181 1.00 . A A . 210 VAL HG13 1 1
7 14998 1 1 121 VAL HG21 H -7.210 2.265 0.673 1.00 . A A . 210 VAL HG21 1 1
7 14999 1 1 121 VAL HG22 H -6.679 1.380 -0.785 1.00 . A A . 210 VAL HG22 1 1
7 15000 1 1 121 VAL HG23 H -7.586 0.558 0.479 1.00 . A A . 210 VAL HG23 1 1
7 15001 1 1 121 VAL N N -6.038 -1.383 0.765 1.00 . A A . 210 VAL N 1 1
7 15002 1 1 121 VAL O O -2.653 -0.710 0.574 1.00 . A A . 210 VAL O 1 1
7 15003 1 1 122 GLU C C -2.067 -3.109 2.099 1.00 . A A . 211 GLU C 1 1
7 15004 1 1 122 GLU CA C -2.650 -1.998 2.983 1.00 . A A . 211 GLU CA 1 1
7 15005 1 1 122 GLU CB C -3.037 -2.506 4.373 1.00 . A A . 211 GLU CB 1 1
7 15006 1 1 122 GLU CD C -1.822 -2.847 6.568 1.00 . A A . 211 GLU CD 1 1
7 15007 1 1 122 GLU CG C -1.949 -3.251 5.091 1.00 . A A . 211 GLU CG 1 1
7 15008 1 1 122 GLU H H -4.722 -1.522 2.793 1.00 . A A . 211 GLU H 1 1
7 15009 1 1 122 GLU HA H -1.892 -1.222 3.094 1.00 . A A . 211 GLU HA 1 1
7 15010 1 1 122 GLU HB2 H -3.330 -1.653 4.974 1.00 . A A . 211 GLU HB2 1 1
7 15011 1 1 122 GLU HB3 H -3.902 -3.147 4.282 1.00 . A A . 211 GLU HB3 1 1
7 15012 1 1 122 GLU HG2 H -2.150 -4.320 5.023 1.00 . A A . 211 GLU HG2 1 1
7 15013 1 1 122 GLU HG3 H -1.010 -3.050 4.579 1.00 . A A . 211 GLU HG3 1 1
7 15014 1 1 122 GLU N N -3.824 -1.429 2.333 1.00 . A A . 211 GLU N 1 1
7 15015 1 1 122 GLU O O -0.876 -3.123 1.835 1.00 . A A . 211 GLU O 1 1
7 15016 1 1 122 GLU OE1 O -1.628 -1.643 6.856 1.00 . A A . 211 GLU OE1 1 1
7 15017 1 1 122 GLU OE2 O -1.864 -3.740 7.443 1.00 . A A . 211 GLU OE2 1 1
7 15018 1 1 123 GLN C C -1.767 -4.582 -0.563 1.00 . A A . 212 GLN C 1 1
7 15019 1 1 123 GLN CA C -2.494 -5.066 0.688 1.00 . A A . 212 GLN CA 1 1
7 15020 1 1 123 GLN CB C -3.704 -5.926 0.291 1.00 . A A . 212 GLN CB 1 1
7 15021 1 1 123 GLN CD C -3.765 -8.292 1.109 1.00 . A A . 212 GLN CD 1 1
7 15022 1 1 123 GLN CG C -4.134 -6.864 1.401 1.00 . A A . 212 GLN CG 1 1
7 15023 1 1 123 GLN H H -3.905 -3.908 1.797 1.00 . A A . 212 GLN H 1 1
7 15024 1 1 123 GLN HA H -1.796 -5.695 1.239 1.00 . A A . 212 GLN HA 1 1
7 15025 1 1 123 GLN HB2 H -4.540 -5.299 0.011 1.00 . A A . 212 GLN HB2 1 1
7 15026 1 1 123 GLN HB3 H -3.427 -6.518 -0.574 1.00 . A A . 212 GLN HB3 1 1
7 15027 1 1 123 GLN HE21 H -5.263 -8.448 -0.226 1.00 . A A . 212 GLN HE21 1 1
7 15028 1 1 123 GLN HE22 H -4.262 -9.844 -0.013 1.00 . A A . 212 GLN HE22 1 1
7 15029 1 1 123 GLN HG2 H -3.656 -6.560 2.333 1.00 . A A . 212 GLN HG2 1 1
7 15030 1 1 123 GLN HG3 H -5.216 -6.795 1.532 1.00 . A A . 212 GLN HG3 1 1
7 15031 1 1 123 GLN N N -2.918 -3.978 1.569 1.00 . A A . 212 GLN N 1 1
7 15032 1 1 123 GLN NE2 N -4.488 -8.912 0.221 1.00 . A A . 212 GLN NE2 1 1
7 15033 1 1 123 GLN O O -0.811 -5.212 -1.007 1.00 . A A . 212 GLN O 1 1
7 15034 1 1 123 GLN OE1 O -2.834 -8.832 1.675 1.00 . A A . 212 GLN OE1 1 1
7 15035 1 1 124 MET C C -0.075 -2.457 -1.856 1.00 . A A . 213 MET C 1 1
7 15036 1 1 124 MET CA C -1.478 -2.888 -2.265 1.00 . A A . 213 MET CA 1 1
7 15037 1 1 124 MET CB C -2.246 -1.696 -2.835 1.00 . A A . 213 MET CB 1 1
7 15038 1 1 124 MET CE C -5.651 -0.588 -3.095 1.00 . A A . 213 MET CE 1 1
7 15039 1 1 124 MET CG C -3.428 -2.098 -3.670 1.00 . A A . 213 MET CG 1 1
7 15040 1 1 124 MET H H -2.971 -2.952 -0.720 1.00 . A A . 213 MET H 1 1
7 15041 1 1 124 MET HA H -1.382 -3.650 -3.040 1.00 . A A . 213 MET HA 1 1
7 15042 1 1 124 MET HB2 H -2.594 -1.075 -2.014 1.00 . A A . 213 MET HB2 1 1
7 15043 1 1 124 MET HB3 H -1.569 -1.106 -3.461 1.00 . A A . 213 MET HB3 1 1
7 15044 1 1 124 MET HE1 H -5.489 -1.307 -2.285 1.00 . A A . 213 MET HE1 1 1
7 15045 1 1 124 MET HE2 H -5.760 0.428 -2.691 1.00 . A A . 213 MET HE2 1 1
7 15046 1 1 124 MET HE3 H -6.567 -0.868 -3.617 1.00 . A A . 213 MET HE3 1 1
7 15047 1 1 124 MET HG2 H -3.082 -2.663 -4.532 1.00 . A A . 213 MET HG2 1 1
7 15048 1 1 124 MET HG3 H -4.097 -2.720 -3.078 1.00 . A A . 213 MET HG3 1 1
7 15049 1 1 124 MET N N -2.180 -3.452 -1.114 1.00 . A A . 213 MET N 1 1
7 15050 1 1 124 MET O O 0.880 -2.647 -2.613 1.00 . A A . 213 MET O 1 1
7 15051 1 1 124 MET SD S -4.308 -0.648 -4.230 1.00 . A A . 213 MET SD 1 1
7 15052 1 1 125 CYS C C 2.291 -2.666 0.068 1.00 . A A . 214 CYS C 1 1
7 15053 1 1 125 CYS CA C 1.378 -1.488 -0.197 1.00 . A A . 214 CYS CA 1 1
7 15054 1 1 125 CYS CB C 1.281 -0.632 1.056 1.00 . A A . 214 CYS CB 1 1
7 15055 1 1 125 CYS H H -0.727 -1.813 -0.025 1.00 . A A . 214 CYS H 1 1
7 15056 1 1 125 CYS HA H 1.825 -0.885 -0.984 1.00 . A A . 214 CYS HA 1 1
7 15057 1 1 125 CYS HB2 H 0.431 0.036 0.968 1.00 . A A . 214 CYS HB2 1 1
7 15058 1 1 125 CYS HB3 H 1.130 -1.275 1.922 1.00 . A A . 214 CYS HB3 1 1
7 15059 1 1 125 CYS N N 0.069 -1.921 -0.651 1.00 . A A . 214 CYS N 1 1
7 15060 1 1 125 CYS O O 3.471 -2.591 -0.213 1.00 . A A . 214 CYS O 1 1
7 15061 1 1 125 CYS SG S 2.802 0.348 1.284 1.00 . A A . 214 CYS SG 1 1
7 15062 1 1 126 ILE C C 3.256 -5.388 -0.512 1.00 . A A . 215 ILE C 1 1
7 15063 1 1 126 ILE CA C 2.565 -4.963 0.795 1.00 . A A . 215 ILE CA 1 1
7 15064 1 1 126 ILE CB C 1.678 -6.177 1.316 1.00 . A A . 215 ILE CB 1 1
7 15065 1 1 126 ILE CD1 C 0.423 -5.520 3.443 1.00 . A A . 215 ILE CD1 1 1
7 15066 1 1 126 ILE CG1 C 1.628 -6.224 2.852 1.00 . A A . 215 ILE CG1 1 1
7 15067 1 1 126 ILE CG2 C 2.196 -7.550 0.799 1.00 . A A . 215 ILE CG2 1 1
7 15068 1 1 126 ILE H H 0.754 -3.798 0.793 1.00 . A A . 215 ILE H 1 1
7 15069 1 1 126 ILE HA H 3.357 -4.687 1.538 1.00 . A A . 215 ILE HA 1 1
7 15070 1 1 126 ILE HB H 0.664 -6.044 0.944 1.00 . A A . 215 ILE HB 1 1
7 15071 1 1 126 ILE HD11 H -0.497 -5.902 2.987 1.00 . A A . 215 ILE HD11 1 1
7 15072 1 1 126 ILE HD12 H 0.386 -5.689 4.518 1.00 . A A . 215 ILE HD12 1 1
7 15073 1 1 126 ILE HD13 H 0.498 -4.452 3.251 1.00 . A A . 215 ILE HD13 1 1
7 15074 1 1 126 ILE HG12 H 1.596 -7.267 3.166 1.00 . A A . 215 ILE HG12 1 1
7 15075 1 1 126 ILE HG13 H 2.536 -5.779 3.253 1.00 . A A . 215 ILE HG13 1 1
7 15076 1 1 126 ILE HG21 H 2.082 -7.602 -0.289 1.00 . A A . 215 ILE HG21 1 1
7 15077 1 1 126 ILE HG22 H 3.249 -7.676 1.060 1.00 . A A . 215 ILE HG22 1 1
7 15078 1 1 126 ILE HG23 H 1.613 -8.357 1.244 1.00 . A A . 215 ILE HG23 1 1
7 15079 1 1 126 ILE N N 1.748 -3.772 0.558 1.00 . A A . 215 ILE N 1 1
7 15080 1 1 126 ILE O O 4.420 -5.735 -0.507 1.00 . A A . 215 ILE O 1 1
7 15081 1 1 127 THR C C 4.295 -4.630 -3.265 1.00 . A A . 216 THR C 1 1
7 15082 1 1 127 THR CA C 3.240 -5.674 -2.907 1.00 . A A . 216 THR CA 1 1
7 15083 1 1 127 THR CB C 2.262 -5.773 -4.073 1.00 . A A . 216 THR CB 1 1
7 15084 1 1 127 THR CG2 C 2.986 -6.218 -5.356 1.00 . A A . 216 THR CG2 1 1
7 15085 1 1 127 THR H H 1.595 -5.047 -1.641 1.00 . A A . 216 THR H 1 1
7 15086 1 1 127 THR HA H 3.738 -6.639 -2.786 1.00 . A A . 216 THR HA 1 1
7 15087 1 1 127 THR HB H 1.805 -4.802 -4.231 1.00 . A A . 216 THR HB 1 1
7 15088 1 1 127 THR HG1 H 1.676 -7.538 -3.471 1.00 . A A . 216 THR HG1 1 1
7 15089 1 1 127 THR HG21 H 3.717 -5.454 -5.658 1.00 . A A . 216 THR HG21 1 1
7 15090 1 1 127 THR HG22 H 2.258 -6.359 -6.152 1.00 . A A . 216 THR HG22 1 1
7 15091 1 1 127 THR HG23 H 3.511 -7.160 -5.173 1.00 . A A . 216 THR HG23 1 1
7 15092 1 1 127 THR N N 2.571 -5.324 -1.644 1.00 . A A . 216 THR N 1 1
7 15093 1 1 127 THR O O 5.373 -4.958 -3.752 1.00 . A A . 216 THR O 1 1
7 15094 1 1 127 THR OG1 O 1.246 -6.728 -3.764 1.00 . A A . 216 THR OG1 1 1
7 15095 1 1 128 GLN C C 6.230 -2.502 -2.340 1.00 . A A . 217 GLN C 1 1
7 15096 1 1 128 GLN CA C 4.988 -2.305 -3.217 1.00 . A A . 217 GLN CA 1 1
7 15097 1 1 128 GLN CB C 4.363 -0.922 -3.034 1.00 . A A . 217 GLN CB 1 1
7 15098 1 1 128 GLN CD C 2.648 0.429 -4.393 1.00 . A A . 217 GLN CD 1 1
7 15099 1 1 128 GLN CG C 3.960 -0.324 -4.397 1.00 . A A . 217 GLN CG 1 1
7 15100 1 1 128 GLN H H 3.115 -3.129 -2.575 1.00 . A A . 217 GLN H 1 1
7 15101 1 1 128 GLN HA H 5.312 -2.360 -4.243 1.00 . A A . 217 GLN HA 1 1
7 15102 1 1 128 GLN HB2 H 3.497 -1.011 -2.389 1.00 . A A . 217 GLN HB2 1 1
7 15103 1 1 128 GLN HB3 H 5.086 -0.259 -2.560 1.00 . A A . 217 GLN HB3 1 1
7 15104 1 1 128 GLN HE21 H 3.603 2.128 -4.821 1.00 . A A . 217 GLN HE21 1 1
7 15105 1 1 128 GLN HE22 H 1.863 2.235 -4.718 1.00 . A A . 217 GLN HE22 1 1
7 15106 1 1 128 GLN HG2 H 4.751 0.348 -4.729 1.00 . A A . 217 GLN HG2 1 1
7 15107 1 1 128 GLN HG3 H 3.878 -1.132 -5.122 1.00 . A A . 217 GLN HG3 1 1
7 15108 1 1 128 GLN N N 4.010 -3.366 -2.988 1.00 . A A . 217 GLN N 1 1
7 15109 1 1 128 GLN NE2 N 2.711 1.700 -4.667 1.00 . A A . 217 GLN NE2 1 1
7 15110 1 1 128 GLN O O 7.296 -1.988 -2.665 1.00 . A A . 217 GLN O 1 1
7 15111 1 1 128 GLN OE1 O 1.592 -0.140 -4.209 1.00 . A A . 217 GLN OE1 1 1
7 15112 1 1 129 TYR C C 8.335 -4.196 -1.189 1.00 . A A . 218 TYR C 1 1
7 15113 1 1 129 TYR CA C 7.242 -3.583 -0.395 1.00 . A A . 218 TYR CA 1 1
7 15114 1 1 129 TYR CB C 6.836 -4.550 0.734 1.00 . A A . 218 TYR CB 1 1
7 15115 1 1 129 TYR CD1 C 9.106 -5.099 1.758 1.00 . A A . 218 TYR CD1 1 1
7 15116 1 1 129 TYR CD2 C 7.360 -4.240 3.199 1.00 . A A . 218 TYR CD2 1 1
7 15117 1 1 129 TYR CE1 C 9.986 -5.170 2.859 1.00 . A A . 218 TYR CE1 1 1
7 15118 1 1 129 TYR CE2 C 8.234 -4.317 4.311 1.00 . A A . 218 TYR CE2 1 1
7 15119 1 1 129 TYR CG C 7.788 -4.620 1.910 1.00 . A A . 218 TYR CG 1 1
7 15120 1 1 129 TYR CZ C 9.547 -4.775 4.124 1.00 . A A . 218 TYR CZ 1 1
7 15121 1 1 129 TYR H H 5.202 -3.674 -1.030 1.00 . A A . 218 TYR H 1 1
7 15122 1 1 129 TYR HA H 7.620 -2.673 0.018 1.00 . A A . 218 TYR HA 1 1
7 15123 1 1 129 TYR HB2 H 5.859 -4.255 1.107 1.00 . A A . 218 TYR HB2 1 1
7 15124 1 1 129 TYR HB3 H 6.745 -5.551 0.316 1.00 . A A . 218 TYR HB3 1 1
7 15125 1 1 129 TYR HD1 H 9.453 -5.416 0.788 1.00 . A A . 218 TYR HD1 1 1
7 15126 1 1 129 TYR HD2 H 6.349 -3.893 3.344 1.00 . A A . 218 TYR HD2 1 1
7 15127 1 1 129 TYR HE1 H 10.993 -5.529 2.722 1.00 . A A . 218 TYR HE1 1 1
7 15128 1 1 129 TYR HE2 H 7.883 -4.024 5.294 1.00 . A A . 218 TYR HE2 1 1
7 15129 1 1 129 TYR HH H 11.300 -5.142 4.892 1.00 . A A . 218 TYR HH 1 1
7 15130 1 1 129 TYR N N 6.106 -3.275 -1.264 1.00 . A A . 218 TYR N 1 1
7 15131 1 1 129 TYR O O 9.458 -3.794 -1.086 1.00 . A A . 218 TYR O 1 1
7 15132 1 1 129 TYR OH O 10.428 -4.853 5.170 1.00 . A A . 218 TYR OH 1 1
7 15133 1 1 130 GLU C C 9.634 -5.093 -3.783 1.00 . A A . 219 GLU C 1 1
7 15134 1 1 130 GLU CA C 8.984 -5.953 -2.718 1.00 . A A . 219 GLU CA 1 1
7 15135 1 1 130 GLU CB C 8.279 -7.158 -3.330 1.00 . A A . 219 GLU CB 1 1
7 15136 1 1 130 GLU CD C 6.595 -8.989 -2.828 1.00 . A A . 219 GLU CD 1 1
7 15137 1 1 130 GLU CG C 7.118 -7.615 -2.447 1.00 . A A . 219 GLU CG 1 1
7 15138 1 1 130 GLU H H 7.025 -5.455 -2.060 1.00 . A A . 219 GLU H 1 1
7 15139 1 1 130 GLU HA H 9.750 -6.301 -2.023 1.00 . A A . 219 GLU HA 1 1
7 15140 1 1 130 GLU HB2 H 7.890 -6.888 -4.312 1.00 . A A . 219 GLU HB2 1 1
7 15141 1 1 130 GLU HB3 H 8.997 -7.969 -3.442 1.00 . A A . 219 GLU HB3 1 1
7 15142 1 1 130 GLU HG2 H 7.450 -7.592 -1.397 1.00 . A A . 219 GLU HG2 1 1
7 15143 1 1 130 GLU HG3 H 6.298 -6.908 -2.550 1.00 . A A . 219 GLU HG3 1 1
7 15144 1 1 130 GLU N N 7.998 -5.181 -1.987 1.00 . A A . 219 GLU N 1 1
7 15145 1 1 130 GLU O O 10.816 -5.233 -4.095 1.00 . A A . 219 GLU O 1 1
7 15146 1 1 130 GLU OE1 O 7.329 -9.985 -2.666 1.00 . A A . 219 GLU OE1 1 1
7 15147 1 1 130 GLU OE2 O 5.446 -9.061 -3.326 1.00 . A A . 219 GLU OE2 1 1
7 15148 1 1 131 ARG C C 10.380 -2.288 -4.737 1.00 . A A . 220 ARG C 1 1
7 15149 1 1 131 ARG CA C 9.332 -3.239 -5.322 1.00 . A A . 220 ARG CA 1 1
7 15150 1 1 131 ARG CB C 8.148 -2.458 -5.916 1.00 . A A . 220 ARG CB 1 1
7 15151 1 1 131 ARG CD C 5.875 -2.602 -7.054 1.00 . A A . 220 ARG CD 1 1
7 15152 1 1 131 ARG CG C 6.954 -3.359 -6.299 1.00 . A A . 220 ARG CG 1 1
7 15153 1 1 131 ARG CZ C 5.350 -3.965 -9.069 1.00 . A A . 220 ARG CZ 1 1
7 15154 1 1 131 ARG H H 7.901 -4.075 -3.971 1.00 . A A . 220 ARG H 1 1
7 15155 1 1 131 ARG HA H 9.803 -3.826 -6.108 1.00 . A A . 220 ARG HA 1 1
7 15156 1 1 131 ARG HB2 H 7.803 -1.730 -5.177 1.00 . A A . 220 ARG HB2 1 1
7 15157 1 1 131 ARG HB3 H 8.490 -1.919 -6.800 1.00 . A A . 220 ARG HB3 1 1
7 15158 1 1 131 ARG HD2 H 4.900 -2.881 -6.652 1.00 . A A . 220 ARG HD2 1 1
7 15159 1 1 131 ARG HD3 H 6.018 -1.530 -6.906 1.00 . A A . 220 ARG HD3 1 1
7 15160 1 1 131 ARG HE H 6.375 -2.234 -9.084 1.00 . A A . 220 ARG HE 1 1
7 15161 1 1 131 ARG HG2 H 7.291 -4.198 -6.903 1.00 . A A . 220 ARG HG2 1 1
7 15162 1 1 131 ARG HG3 H 6.511 -3.754 -5.396 1.00 . A A . 220 ARG HG3 1 1
7 15163 1 1 131 ARG HH11 H 4.632 -4.801 -7.387 1.00 . A A . 220 ARG HH11 1 1
7 15164 1 1 131 ARG HH12 H 4.304 -5.674 -8.858 1.00 . A A . 220 ARG HH12 1 1
7 15165 1 1 131 ARG HH21 H 5.935 -3.415 -10.907 1.00 . A A . 220 ARG HH21 1 1
7 15166 1 1 131 ARG HH22 H 5.035 -4.904 -10.811 1.00 . A A . 220 ARG HH22 1 1
7 15167 1 1 131 ARG N N 8.854 -4.156 -4.298 1.00 . A A . 220 ARG N 1 1
7 15168 1 1 131 ARG NE N 5.906 -2.904 -8.494 1.00 . A A . 220 ARG NE 1 1
7 15169 1 1 131 ARG NH1 N 4.708 -4.884 -8.388 1.00 . A A . 220 ARG NH1 1 1
7 15170 1 1 131 ARG NH2 N 5.443 -4.103 -10.362 1.00 . A A . 220 ARG NH2 1 1
7 15171 1 1 131 ARG O O 11.438 -2.088 -5.318 1.00 . A A . 220 ARG O 1 1
7 15172 1 1 132 GLU C C 12.104 -1.525 -2.129 1.00 . A A . 221 GLU C 1 1
7 15173 1 1 132 GLU CA C 11.021 -0.795 -2.916 1.00 . A A . 221 GLU CA 1 1
7 15174 1 1 132 GLU CB C 10.252 0.155 -2.004 1.00 . A A . 221 GLU CB 1 1
7 15175 1 1 132 GLU CD C 10.912 2.305 -3.186 1.00 . A A . 221 GLU CD 1 1
7 15176 1 1 132 GLU CG C 10.911 1.519 -1.875 1.00 . A A . 221 GLU CG 1 1
7 15177 1 1 132 GLU H H 9.202 -1.917 -3.126 1.00 . A A . 221 GLU H 1 1
7 15178 1 1 132 GLU HA H 11.511 -0.201 -3.679 1.00 . A A . 221 GLU HA 1 1
7 15179 1 1 132 GLU HB2 H 9.248 0.284 -2.404 1.00 . A A . 221 GLU HB2 1 1
7 15180 1 1 132 GLU HB3 H 10.171 -0.281 -1.014 1.00 . A A . 221 GLU HB3 1 1
7 15181 1 1 132 GLU HG2 H 10.379 2.091 -1.117 1.00 . A A . 221 GLU HG2 1 1
7 15182 1 1 132 GLU HG3 H 11.941 1.386 -1.545 1.00 . A A . 221 GLU HG3 1 1
7 15183 1 1 132 GLU N N 10.096 -1.728 -3.568 1.00 . A A . 221 GLU N 1 1
7 15184 1 1 132 GLU O O 13.163 -0.983 -1.845 1.00 . A A . 221 GLU O 1 1
7 15185 1 1 132 GLU OE1 O 10.014 2.091 -4.041 1.00 . A A . 221 GLU OE1 1 1
7 15186 1 1 132 GLU OE2 O 11.816 3.146 -3.350 1.00 . A A . 221 GLU OE2 1 1
7 15187 1 1 133 SER C C 14.011 -3.864 -1.972 1.00 . A A . 222 SER C 1 1
7 15188 1 1 133 SER CA C 12.820 -3.587 -1.076 1.00 . A A . 222 SER CA 1 1
7 15189 1 1 133 SER CB C 12.177 -4.897 -0.592 1.00 . A A . 222 SER CB 1 1
7 15190 1 1 133 SER H H 10.949 -3.188 -2.021 1.00 . A A . 222 SER H 1 1
7 15191 1 1 133 SER HA H 13.170 -3.023 -0.212 1.00 . A A . 222 SER HA 1 1
7 15192 1 1 133 SER HB2 H 11.543 -4.672 0.264 1.00 . A A . 222 SER HB2 1 1
7 15193 1 1 133 SER HB3 H 11.539 -5.308 -1.381 1.00 . A A . 222 SER HB3 1 1
7 15194 1 1 133 SER HG H 13.893 -5.814 -0.807 1.00 . A A . 222 SER HG 1 1
7 15195 1 1 133 SER N N 11.850 -2.775 -1.793 1.00 . A A . 222 SER N 1 1
7 15196 1 1 133 SER O O 15.130 -4.042 -1.510 1.00 . A A . 222 SER O 1 1
7 15197 1 1 133 SER OG O 13.145 -5.859 -0.201 1.00 . A A . 222 SER OG 1 1
7 15198 1 1 134 GLN C C 15.804 -2.750 -4.164 1.00 . A A . 223 GLN C 1 1
7 15199 1 1 134 GLN CA C 14.915 -4.002 -4.176 1.00 . A A . 223 GLN CA 1 1
7 15200 1 1 134 GLN CB C 14.396 -4.282 -5.593 1.00 . A A . 223 GLN CB 1 1
7 15201 1 1 134 GLN CD C 15.032 -5.249 -7.833 1.00 . A A . 223 GLN CD 1 1
7 15202 1 1 134 GLN CG C 15.496 -4.470 -6.623 1.00 . A A . 223 GLN CG 1 1
7 15203 1 1 134 GLN H H 12.869 -3.689 -3.648 1.00 . A A . 223 GLN H 1 1
7 15204 1 1 134 GLN HA H 15.513 -4.851 -3.818 1.00 . A A . 223 GLN HA 1 1
7 15205 1 1 134 GLN HB2 H 13.785 -5.183 -5.564 1.00 . A A . 223 GLN HB2 1 1
7 15206 1 1 134 GLN HB3 H 13.767 -3.450 -5.909 1.00 . A A . 223 GLN HB3 1 1
7 15207 1 1 134 GLN HE21 H 15.954 -6.904 -7.162 1.00 . A A . 223 GLN HE21 1 1
7 15208 1 1 134 GLN HE22 H 15.111 -7.054 -8.685 1.00 . A A . 223 GLN HE22 1 1
7 15209 1 1 134 GLN HG2 H 15.849 -3.492 -6.949 1.00 . A A . 223 GLN HG2 1 1
7 15210 1 1 134 GLN HG3 H 16.324 -4.994 -6.155 1.00 . A A . 223 GLN HG3 1 1
7 15211 1 1 134 GLN N N 13.800 -3.836 -3.272 1.00 . A A . 223 GLN N 1 1
7 15212 1 1 134 GLN NE2 N 15.398 -6.503 -7.897 1.00 . A A . 223 GLN NE2 1 1
7 15213 1 1 134 GLN O O 16.982 -2.828 -4.477 1.00 . A A . 223 GLN O 1 1
7 15214 1 1 134 GLN OE1 O 14.360 -4.724 -8.702 1.00 . A A . 223 GLN OE1 1 1
7 15215 1 1 135 ALA C C 17.167 -0.382 -2.759 1.00 . A A . 224 ALA C 1 1
7 15216 1 1 135 ALA CA C 16.025 -0.359 -3.781 1.00 . A A . 224 ALA CA 1 1
7 15217 1 1 135 ALA CB C 15.105 0.841 -3.507 1.00 . A A . 224 ALA CB 1 1
7 15218 1 1 135 ALA H H 14.283 -1.573 -3.511 1.00 . A A . 224 ALA H 1 1
7 15219 1 1 135 ALA HA H 16.465 -0.241 -4.773 1.00 . A A . 224 ALA HA 1 1
7 15220 1 1 135 ALA HB1 H 15.663 1.766 -3.650 1.00 . A A . 224 ALA HB1 1 1
7 15221 1 1 135 ALA HB2 H 14.256 0.824 -4.192 1.00 . A A . 224 ALA HB2 1 1
7 15222 1 1 135 ALA HB3 H 14.739 0.800 -2.476 1.00 . A A . 224 ALA HB3 1 1
7 15223 1 1 135 ALA N N 15.255 -1.604 -3.787 1.00 . A A . 224 ALA N 1 1
7 15224 1 1 135 ALA O O 18.298 -0.043 -3.086 1.00 . A A . 224 ALA O 1 1
7 15225 1 1 136 TYR C C 18.945 -1.903 -0.830 1.00 . A A . 225 TYR C 1 1
7 15226 1 1 136 TYR CA C 17.940 -0.803 -0.506 1.00 . A A . 225 TYR CA 1 1
7 15227 1 1 136 TYR CB C 17.358 -0.968 0.904 1.00 . A A . 225 TYR CB 1 1
7 15228 1 1 136 TYR CD1 C 17.694 -3.382 1.499 1.00 . A A . 225 TYR CD1 1 1
7 15229 1 1 136 TYR CD2 C 15.449 -2.589 1.168 1.00 . A A . 225 TYR CD2 1 1
7 15230 1 1 136 TYR CE1 C 17.206 -4.686 1.743 1.00 . A A . 225 TYR CE1 1 1
7 15231 1 1 136 TYR CE2 C 14.951 -3.885 1.436 1.00 . A A . 225 TYR CE2 1 1
7 15232 1 1 136 TYR CG C 16.822 -2.332 1.198 1.00 . A A . 225 TYR CG 1 1
7 15233 1 1 136 TYR CZ C 15.835 -4.926 1.712 1.00 . A A . 225 TYR CZ 1 1
7 15234 1 1 136 TYR H H 15.942 -1.045 -1.271 1.00 . A A . 225 TYR H 1 1
7 15235 1 1 136 TYR HA H 18.474 0.132 -0.525 1.00 . A A . 225 TYR HA 1 1
7 15236 1 1 136 TYR HB2 H 18.151 -0.767 1.622 1.00 . A A . 225 TYR HB2 1 1
7 15237 1 1 136 TYR HB3 H 16.553 -0.245 1.042 1.00 . A A . 225 TYR HB3 1 1
7 15238 1 1 136 TYR HD1 H 18.759 -3.181 1.509 1.00 . A A . 225 TYR HD1 1 1
7 15239 1 1 136 TYR HD2 H 14.764 -1.793 0.919 1.00 . A A . 225 TYR HD2 1 1
7 15240 1 1 136 TYR HE1 H 17.886 -5.492 1.930 1.00 . A A . 225 TYR HE1 1 1
7 15241 1 1 136 TYR HE2 H 13.895 -4.075 1.390 1.00 . A A . 225 TYR HE2 1 1
7 15242 1 1 136 TYR HH H 14.413 -6.263 1.739 1.00 . A A . 225 TYR HH 1 1
7 15243 1 1 136 TYR N N 16.886 -0.777 -1.524 1.00 . A A . 225 TYR N 1 1
7 15244 1 1 136 TYR O O 20.144 -1.760 -0.590 1.00 . A A . 225 TYR O 1 1
7 15245 1 1 136 TYR OH O 15.349 -6.188 1.934 1.00 . A A . 225 TYR OH 1 1
7 15246 1 1 137 TYR C C 20.074 -3.909 -3.002 1.00 . A A . 226 TYR C 1 1
7 15247 1 1 137 TYR CA C 19.295 -4.141 -1.708 1.00 . A A . 226 TYR CA 1 1
7 15248 1 1 137 TYR CB C 18.411 -5.382 -1.816 1.00 . A A . 226 TYR CB 1 1
7 15249 1 1 137 TYR CD1 C 19.370 -6.841 0.020 1.00 . A A . 226 TYR CD1 1 1
7 15250 1 1 137 TYR CD2 C 19.250 -7.732 -2.224 1.00 . A A . 226 TYR CD2 1 1
7 15251 1 1 137 TYR CE1 C 19.919 -8.070 0.483 1.00 . A A . 226 TYR CE1 1 1
7 15252 1 1 137 TYR CE2 C 19.800 -8.963 -1.768 1.00 . A A . 226 TYR CE2 1 1
7 15253 1 1 137 TYR CG C 19.027 -6.667 -1.331 1.00 . A A . 226 TYR CG 1 1
7 15254 1 1 137 TYR CZ C 20.126 -9.118 -0.416 1.00 . A A . 226 TYR CZ 1 1
7 15255 1 1 137 TYR H H 17.467 -3.054 -1.608 1.00 . A A . 226 TYR H 1 1
7 15256 1 1 137 TYR HA H 19.997 -4.284 -0.886 1.00 . A A . 226 TYR HA 1 1
7 15257 1 1 137 TYR HB2 H 17.500 -5.206 -1.248 1.00 . A A . 226 TYR HB2 1 1
7 15258 1 1 137 TYR HB3 H 18.155 -5.521 -2.839 1.00 . A A . 226 TYR HB3 1 1
7 15259 1 1 137 TYR HD1 H 19.227 -6.024 0.711 1.00 . A A . 226 TYR HD1 1 1
7 15260 1 1 137 TYR HD2 H 19.007 -7.607 -3.270 1.00 . A A . 226 TYR HD2 1 1
7 15261 1 1 137 TYR HE1 H 20.184 -8.191 1.522 1.00 . A A . 226 TYR HE1 1 1
7 15262 1 1 137 TYR HE2 H 19.973 -9.770 -2.463 1.00 . A A . 226 TYR HE2 1 1
7 15263 1 1 137 TYR HH H 20.862 -10.906 -0.686 1.00 . A A . 226 TYR HH 1 1
7 15264 1 1 137 TYR N N 18.458 -2.989 -1.412 1.00 . A A . 226 TYR N 1 1
7 15265 1 1 137 TYR O O 20.962 -4.659 -3.338 1.00 . A A . 226 TYR O 1 1
7 15266 1 1 137 TYR OH O 20.662 -10.298 0.027 1.00 . A A . 226 TYR OH 1 1
7 15267 1 1 138 GLN C C 21.914 -2.151 -4.590 1.00 . A A . 227 GLN C 1 1
7 15268 1 1 138 GLN CA C 20.472 -2.489 -4.942 1.00 . A A . 227 GLN CA 1 1
7 15269 1 1 138 GLN CB C 19.807 -1.277 -5.597 1.00 . A A . 227 GLN CB 1 1
7 15270 1 1 138 GLN CD C 19.895 -2.053 -8.018 1.00 . A A . 227 GLN CD 1 1
7 15271 1 1 138 GLN CG C 20.281 -0.973 -7.019 1.00 . A A . 227 GLN CG 1 1
7 15272 1 1 138 GLN H H 18.998 -2.239 -3.415 1.00 . A A . 227 GLN H 1 1
7 15273 1 1 138 GLN HA H 20.453 -3.339 -5.624 1.00 . A A . 227 GLN HA 1 1
7 15274 1 1 138 GLN HB2 H 18.733 -1.440 -5.619 1.00 . A A . 227 GLN HB2 1 1
7 15275 1 1 138 GLN HB3 H 20.000 -0.408 -4.967 1.00 . A A . 227 GLN HB3 1 1
7 15276 1 1 138 GLN HE21 H 17.991 -2.041 -7.365 1.00 . A A . 227 GLN HE21 1 1
7 15277 1 1 138 GLN HE22 H 18.351 -3.145 -8.672 1.00 . A A . 227 GLN HE22 1 1
7 15278 1 1 138 GLN HG2 H 19.836 -0.031 -7.338 1.00 . A A . 227 GLN HG2 1 1
7 15279 1 1 138 GLN HG3 H 21.364 -0.863 -7.020 1.00 . A A . 227 GLN HG3 1 1
7 15280 1 1 138 GLN N N 19.757 -2.836 -3.713 1.00 . A A . 227 GLN N 1 1
7 15281 1 1 138 GLN NE2 N 18.643 -2.440 -8.018 1.00 . A A . 227 GLN NE2 1 1
7 15282 1 1 138 GLN O O 22.854 -2.551 -5.270 1.00 . A A . 227 GLN O 1 1
7 15283 1 1 138 GLN OE1 O 20.715 -2.513 -8.790 1.00 . A A . 227 GLN OE1 1 1
7 15284 1 1 139 ARG C C 23.823 -2.129 -1.966 1.00 . A A . 228 ARG C 1 1
7 15285 1 1 139 ARG CA C 23.411 -1.091 -2.994 1.00 . A A . 228 ARG CA 1 1
7 15286 1 1 139 ARG CB C 23.424 0.312 -2.368 1.00 . A A . 228 ARG CB 1 1
7 15287 1 1 139 ARG CD C 25.966 0.551 -2.503 1.00 . A A . 228 ARG CD 1 1
7 15288 1 1 139 ARG CG C 24.720 0.647 -1.612 1.00 . A A . 228 ARG CG 1 1
7 15289 1 1 139 ARG CZ C 27.875 -0.237 -1.104 1.00 . A A . 228 ARG CZ 1 1
7 15290 1 1 139 ARG H H 21.268 -1.094 -2.986 1.00 . A A . 228 ARG H 1 1
7 15291 1 1 139 ARG HA H 24.128 -1.117 -3.812 1.00 . A A . 228 ARG HA 1 1
7 15292 1 1 139 ARG HB2 H 23.278 1.046 -3.161 1.00 . A A . 228 ARG HB2 1 1
7 15293 1 1 139 ARG HB3 H 22.591 0.392 -1.670 1.00 . A A . 228 ARG HB3 1 1
7 15294 1 1 139 ARG HD2 H 25.995 -0.429 -2.980 1.00 . A A . 228 ARG HD2 1 1
7 15295 1 1 139 ARG HD3 H 25.908 1.314 -3.278 1.00 . A A . 228 ARG HD3 1 1
7 15296 1 1 139 ARG HE H 27.559 1.671 -1.657 1.00 . A A . 228 ARG HE 1 1
7 15297 1 1 139 ARG HG2 H 24.646 1.656 -1.207 1.00 . A A . 228 ARG HG2 1 1
7 15298 1 1 139 ARG HG3 H 24.830 -0.052 -0.789 1.00 . A A . 228 ARG HG3 1 1
7 15299 1 1 139 ARG HH11 H 26.641 -1.763 -1.600 1.00 . A A . 228 ARG HH11 1 1
7 15300 1 1 139 ARG HH12 H 28.030 -2.191 -0.635 1.00 . A A . 228 ARG HH12 1 1
7 15301 1 1 139 ARG HH21 H 29.285 1.017 -0.424 1.00 . A A . 228 ARG HH21 1 1
7 15302 1 1 139 ARG HH22 H 29.477 -0.656 0.023 1.00 . A A . 228 ARG HH22 1 1
7 15303 1 1 139 ARG N N 22.080 -1.415 -3.499 1.00 . A A . 228 ARG N 1 1
7 15304 1 1 139 ARG NE N 27.202 0.734 -1.721 1.00 . A A . 228 ARG NE 1 1
7 15305 1 1 139 ARG NH1 N 27.492 -1.490 -1.114 1.00 . A A . 228 ARG NH1 1 1
7 15306 1 1 139 ARG NH2 N 28.964 0.066 -0.455 1.00 . A A . 228 ARG NH2 1 1
7 15307 1 1 139 ARG O O 24.970 -2.565 -1.937 1.00 . A A . 228 ARG O 1 1
7 15308 1 1 140 GLY C C 22.660 -4.777 -0.215 1.00 . A A . 229 GLY C 1 1
7 15309 1 1 140 GLY CA C 23.190 -3.382 0.004 1.00 . A A . 229 GLY CA 1 1
7 15310 1 1 140 GLY H H 21.951 -2.102 -1.169 1.00 . A A . 229 GLY H 1 1
7 15311 1 1 140 GLY HA2 H 24.269 -3.435 0.150 1.00 . A A . 229 GLY HA2 1 1
7 15312 1 1 140 GLY HA3 H 22.738 -2.983 0.912 1.00 . A A . 229 GLY HA3 1 1
7 15313 1 1 140 GLY N N 22.894 -2.482 -1.097 1.00 . A A . 229 GLY N 1 1
7 15314 1 1 140 GLY O O 21.846 -5.237 0.574 1.00 . A A . 229 GLY O 1 1
7 15315 1 1 141 SER C C 23.353 -7.860 -0.714 1.00 . A A . 230 SER C 1 1
7 15316 1 1 141 SER CA C 22.664 -6.806 -1.610 1.00 . A A . 230 SER CA 1 1
7 15317 1 1 141 SER CB C 22.976 -7.116 -3.084 1.00 . A A . 230 SER CB 1 1
7 15318 1 1 141 SER H H 23.786 -5.008 -1.880 1.00 . A A . 230 SER H 1 1
7 15319 1 1 141 SER HA H 21.577 -6.857 -1.476 1.00 . A A . 230 SER HA 1 1
7 15320 1 1 141 SER HB2 H 22.547 -6.343 -3.714 1.00 . A A . 230 SER HB2 1 1
7 15321 1 1 141 SER HB3 H 24.048 -7.125 -3.224 1.00 . A A . 230 SER HB3 1 1
7 15322 1 1 141 SER HG H 22.854 -9.043 -2.904 1.00 . A A . 230 SER HG 1 1
7 15323 1 1 141 SER N N 23.109 -5.442 -1.274 1.00 . A A . 230 SER N 1 1
7 15324 1 1 141 SER O O 23.850 -8.876 -1.211 1.00 . A A . 230 SER O 1 1
7 15325 1 1 141 SER OG O 22.449 -8.373 -3.473 1.00 . A A . 230 SER OG 1 1
7 15326 1 1 142 SER C C 25.647 -8.388 1.219 1.00 . A A . 231 SER C 1 1
7 15327 1 1 142 SER CA C 24.158 -8.358 1.580 1.00 . A A . 231 SER CA 1 1
7 15328 1 1 142 SER CB C 23.582 -9.774 1.722 1.00 . A A . 231 SER CB 1 1
7 15329 1 1 142 SER H H 22.953 -6.729 0.907 1.00 . A A . 231 SER H 1 1
7 15330 1 1 142 SER HA H 24.067 -7.861 2.541 1.00 . A A . 231 SER HA 1 1
7 15331 1 1 142 SER HB2 H 22.504 -9.713 1.871 1.00 . A A . 231 SER HB2 1 1
7 15332 1 1 142 SER HB3 H 23.787 -10.339 0.812 1.00 . A A . 231 SER HB3 1 1
7 15333 1 1 142 SER HG H 25.134 -10.392 2.692 1.00 . A A . 231 SER HG 1 1
7 15334 1 1 142 SER N N 23.410 -7.572 0.584 1.00 . A A . 231 SER N 1 1
7 15335 1 1 142 SER O O 26.312 -9.421 1.463 1.00 . A A . 231 SER O 1 1
7 15336 1 1 142 SER OXT O 26.143 -7.327 0.775 1.00 . A A . 231 SER OXT 1 1
7 15337 1 1 142 SER OG O 24.173 -10.435 2.824 1.00 . A A . 231 SER OG 1 1
8 15338 1 1 1 GLY C C -47.389 -39.768 -7.951 1.00 . A A . 90 GLY C 1 1
8 15339 1 1 1 GLY CA C -47.025 -40.805 -8.973 1.00 . A A . 90 GLY CA 1 1
8 15340 1 1 1 GLY H1 H -46.249 -39.500 -10.342 1.00 . A A . 90 GLY H1 1 1
8 15341 1 1 1 GLY H2 H -46.719 -40.942 -10.992 1.00 . A A . 90 GLY H2 1 1
8 15342 1 1 1 GLY H3 H -47.851 -39.821 -10.563 1.00 . A A . 90 GLY H3 1 1
8 15343 1 1 1 GLY HA2 H -47.775 -41.595 -8.961 1.00 . A A . 90 GLY HA2 1 1
8 15344 1 1 1 GLY HA3 H -46.055 -41.230 -8.716 1.00 . A A . 90 GLY HA3 1 1
8 15345 1 1 1 GLY N N -46.956 -40.222 -10.324 1.00 . A A . 90 GLY N 1 1
8 15346 1 1 1 GLY O O -47.792 -38.677 -8.326 1.00 . A A . 90 GLY O 1 1
8 15347 1 1 2 GLN C C -46.382 -38.130 -5.565 1.00 . A A . 91 GLN C 1 1
8 15348 1 1 2 GLN CA C -47.514 -39.159 -5.594 1.00 . A A . 91 GLN CA 1 1
8 15349 1 1 2 GLN CB C -47.573 -39.907 -4.249 1.00 . A A . 91 GLN CB 1 1
8 15350 1 1 2 GLN CD C -48.621 -42.203 -4.824 1.00 . A A . 91 GLN CD 1 1
8 15351 1 1 2 GLN CG C -48.776 -40.870 -4.088 1.00 . A A . 91 GLN CG 1 1
8 15352 1 1 2 GLN H H -46.915 -41.024 -6.421 1.00 . A A . 91 GLN H 1 1
8 15353 1 1 2 GLN HA H -48.461 -38.646 -5.771 1.00 . A A . 91 GLN HA 1 1
8 15354 1 1 2 GLN HB2 H -46.648 -40.467 -4.117 1.00 . A A . 91 GLN HB2 1 1
8 15355 1 1 2 GLN HB3 H -47.632 -39.165 -3.452 1.00 . A A . 91 GLN HB3 1 1
8 15356 1 1 2 GLN HE21 H -50.521 -42.690 -4.383 1.00 . A A . 91 GLN HE21 1 1
8 15357 1 1 2 GLN HE22 H -49.620 -43.866 -5.310 1.00 . A A . 91 GLN HE22 1 1
8 15358 1 1 2 GLN HG2 H -48.904 -41.082 -3.026 1.00 . A A . 91 GLN HG2 1 1
8 15359 1 1 2 GLN HG3 H -49.676 -40.373 -4.446 1.00 . A A . 91 GLN HG3 1 1
8 15360 1 1 2 GLN N N -47.247 -40.095 -6.677 1.00 . A A . 91 GLN N 1 1
8 15361 1 1 2 GLN NE2 N -49.673 -42.977 -4.843 1.00 . A A . 91 GLN NE2 1 1
8 15362 1 1 2 GLN O O -45.314 -38.365 -6.130 1.00 . A A . 91 GLN O 1 1
8 15363 1 1 2 GLN OE1 O -47.573 -42.519 -5.376 1.00 . A A . 91 GLN OE1 1 1
8 15364 1 1 3 GLY C C -45.846 -34.923 -5.930 1.00 . A A . 92 GLY C 1 1
8 15365 1 1 3 GLY CA C -45.617 -35.948 -4.838 1.00 . A A . 92 GLY CA 1 1
8 15366 1 1 3 GLY H H -47.505 -36.853 -4.460 1.00 . A A . 92 GLY H 1 1
8 15367 1 1 3 GLY HA2 H -45.680 -35.454 -3.868 1.00 . A A . 92 GLY HA2 1 1
8 15368 1 1 3 GLY HA3 H -44.622 -36.378 -4.950 1.00 . A A . 92 GLY HA3 1 1
8 15369 1 1 3 GLY N N -46.615 -37.005 -4.903 1.00 . A A . 92 GLY N 1 1
8 15370 1 1 3 GLY O O -46.838 -34.992 -6.653 1.00 . A A . 92 GLY O 1 1
8 15371 1 1 4 GLY C C -44.440 -33.318 -8.354 1.00 . A A . 93 GLY C 1 1
8 15372 1 1 4 GLY CA C -45.098 -32.916 -7.049 1.00 . A A . 93 GLY CA 1 1
8 15373 1 1 4 GLY H H -44.146 -33.931 -5.435 1.00 . A A . 93 GLY H 1 1
8 15374 1 1 4 GLY HA2 H -46.157 -32.730 -7.224 1.00 . A A . 93 GLY HA2 1 1
8 15375 1 1 4 GLY HA3 H -44.635 -31.998 -6.690 1.00 . A A . 93 GLY HA3 1 1
8 15376 1 1 4 GLY N N -44.951 -33.952 -6.039 1.00 . A A . 93 GLY N 1 1
8 15377 1 1 4 GLY O O -43.444 -34.032 -8.354 1.00 . A A . 93 GLY O 1 1
8 15378 1 1 5 GLY C C -45.094 -32.475 -11.913 1.00 . A A . 94 GLY C 1 1
8 15379 1 1 5 GLY CA C -44.383 -33.146 -10.761 1.00 . A A . 94 GLY CA 1 1
8 15380 1 1 5 GLY H H -45.797 -32.262 -9.438 1.00 . A A . 94 GLY H 1 1
8 15381 1 1 5 GLY HA2 H -43.344 -32.816 -10.753 1.00 . A A . 94 GLY HA2 1 1
8 15382 1 1 5 GLY HA3 H -44.398 -34.219 -10.926 1.00 . A A . 94 GLY HA3 1 1
8 15383 1 1 5 GLY N N -44.975 -32.845 -9.470 1.00 . A A . 94 GLY N 1 1
8 15384 1 1 5 GLY O O -46.271 -32.086 -11.814 1.00 . A A . 94 GLY O 1 1
8 15385 1 1 6 THR C C -45.835 -32.566 -14.991 1.00 . A A . 95 THR C 1 1
8 15386 1 1 6 THR CA C -44.875 -31.674 -14.206 1.00 . A A . 95 THR CA 1 1
8 15387 1 1 6 THR CB C -43.687 -31.265 -15.092 1.00 . A A . 95 THR CB 1 1
8 15388 1 1 6 THR CG2 C -43.765 -29.807 -15.451 1.00 . A A . 95 THR CG2 1 1
8 15389 1 1 6 THR H H -43.410 -32.646 -13.030 1.00 . A A . 95 THR H 1 1
8 15390 1 1 6 THR HA H -45.406 -30.772 -13.908 1.00 . A A . 95 THR HA 1 1
8 15391 1 1 6 THR HB H -43.662 -31.863 -15.998 1.00 . A A . 95 THR HB 1 1
8 15392 1 1 6 THR HG1 H -41.762 -31.620 -14.981 1.00 . A A . 95 THR HG1 1 1
8 15393 1 1 6 THR HG21 H -43.803 -29.209 -14.540 1.00 . A A . 95 THR HG21 1 1
8 15394 1 1 6 THR HG22 H -44.656 -29.624 -16.053 1.00 . A A . 95 THR HG22 1 1
8 15395 1 1 6 THR HG23 H -42.883 -29.533 -16.026 1.00 . A A . 95 THR HG23 1 1
8 15396 1 1 6 THR N N -44.370 -32.327 -13.009 1.00 . A A . 95 THR N 1 1
8 15397 1 1 6 THR O O -45.451 -33.284 -15.901 1.00 . A A . 95 THR O 1 1
8 15398 1 1 6 THR OG1 O -42.481 -31.474 -14.352 1.00 . A A . 95 THR OG1 1 1
8 15399 1 1 7 HIS C C -48.695 -32.346 -16.503 1.00 . A A . 96 HIS C 1 1
8 15400 1 1 7 HIS CA C -48.167 -33.205 -15.362 1.00 . A A . 96 HIS CA 1 1
8 15401 1 1 7 HIS CB C -49.323 -33.562 -14.427 1.00 . A A . 96 HIS CB 1 1
8 15402 1 1 7 HIS CD2 C -51.032 -31.610 -14.155 1.00 . A A . 96 HIS CD2 1 1
8 15403 1 1 7 HIS CE1 C -50.343 -30.796 -12.264 1.00 . A A . 96 HIS CE1 1 1
8 15404 1 1 7 HIS CG C -49.971 -32.374 -13.779 1.00 . A A . 96 HIS CG 1 1
8 15405 1 1 7 HIS H H -47.371 -31.894 -13.868 1.00 . A A . 96 HIS H 1 1
8 15406 1 1 7 HIS HA H -47.755 -34.125 -15.781 1.00 . A A . 96 HIS HA 1 1
8 15407 1 1 7 HIS HB2 H -50.078 -34.080 -15.021 1.00 . A A . 96 HIS HB2 1 1
8 15408 1 1 7 HIS HB3 H -48.962 -34.237 -13.655 1.00 . A A . 96 HIS HB3 1 1
8 15409 1 1 7 HIS HD1 H -48.788 -32.150 -12.004 1.00 . A A . 96 HIS HD1 1 1
8 15410 1 1 7 HIS HD2 H -51.616 -31.748 -15.061 1.00 . A A . 96 HIS HD2 1 1
8 15411 1 1 7 HIS HE1 H -50.267 -30.179 -11.373 1.00 . A A . 96 HIS HE1 1 1
8 15412 1 1 7 HIS N N -47.110 -32.485 -14.641 1.00 . A A . 96 HIS N 1 1
8 15413 1 1 7 HIS ND1 N -49.553 -31.824 -12.560 1.00 . A A . 96 HIS ND1 1 1
8 15414 1 1 7 HIS NE2 N -51.235 -30.654 -13.210 1.00 . A A . 96 HIS NE2 1 1
8 15415 1 1 7 HIS O O -49.858 -32.431 -16.878 1.00 . A A . 96 HIS O 1 1
8 15416 1 1 8 SER C C -46.956 -30.292 -18.837 1.00 . A A . 97 SER C 1 1
8 15417 1 1 8 SER CA C -48.226 -30.533 -18.038 1.00 . A A . 97 SER CA 1 1
8 15418 1 1 8 SER CB C -48.753 -29.224 -17.438 1.00 . A A . 97 SER CB 1 1
8 15419 1 1 8 SER H H -46.890 -31.452 -16.682 1.00 . A A . 97 SER H 1 1
8 15420 1 1 8 SER HA H -48.993 -30.992 -18.661 1.00 . A A . 97 SER HA 1 1
8 15421 1 1 8 SER HB2 H -49.505 -29.458 -16.684 1.00 . A A . 97 SER HB2 1 1
8 15422 1 1 8 SER HB3 H -47.929 -28.686 -16.968 1.00 . A A . 97 SER HB3 1 1
8 15423 1 1 8 SER HG H -49.747 -27.643 -18.016 1.00 . A A . 97 SER HG 1 1
8 15424 1 1 8 SER N N -47.850 -31.462 -16.995 1.00 . A A . 97 SER N 1 1
8 15425 1 1 8 SER O O -45.919 -30.872 -18.513 1.00 . A A . 97 SER O 1 1
8 15426 1 1 8 SER OG O -49.341 -28.406 -18.438 1.00 . A A . 97 SER OG 1 1
8 15427 1 1 9 GLN C C -44.689 -28.632 -19.825 1.00 . A A . 98 GLN C 1 1
8 15428 1 1 9 GLN CA C -45.862 -29.129 -20.677 1.00 . A A . 98 GLN CA 1 1
8 15429 1 1 9 GLN CB C -46.236 -28.073 -21.716 1.00 . A A . 98 GLN CB 1 1
8 15430 1 1 9 GLN CD C -45.650 -27.011 -23.904 1.00 . A A . 98 GLN CD 1 1
8 15431 1 1 9 GLN CG C -45.163 -27.863 -22.766 1.00 . A A . 98 GLN CG 1 1
8 15432 1 1 9 GLN H H -47.898 -28.972 -20.047 1.00 . A A . 98 GLN H 1 1
8 15433 1 1 9 GLN HA H -45.556 -30.033 -21.206 1.00 . A A . 98 GLN HA 1 1
8 15434 1 1 9 GLN HB2 H -47.150 -28.393 -22.216 1.00 . A A . 98 GLN HB2 1 1
8 15435 1 1 9 GLN HB3 H -46.430 -27.126 -21.211 1.00 . A A . 98 GLN HB3 1 1
8 15436 1 1 9 GLN HE21 H -45.945 -28.649 -25.021 1.00 . A A . 98 GLN HE21 1 1
8 15437 1 1 9 GLN HE22 H -46.346 -27.121 -25.774 1.00 . A A . 98 GLN HE22 1 1
8 15438 1 1 9 GLN HG2 H -44.296 -27.387 -22.310 1.00 . A A . 98 GLN HG2 1 1
8 15439 1 1 9 GLN HG3 H -44.864 -28.832 -23.162 1.00 . A A . 98 GLN HG3 1 1
8 15440 1 1 9 GLN N N -47.024 -29.440 -19.848 1.00 . A A . 98 GLN N 1 1
8 15441 1 1 9 GLN NE2 N -46.006 -27.646 -24.987 1.00 . A A . 98 GLN NE2 1 1
8 15442 1 1 9 GLN O O -44.838 -27.741 -18.987 1.00 . A A . 98 GLN O 1 1
8 15443 1 1 9 GLN OE1 O -45.722 -25.800 -23.805 1.00 . A A . 98 GLN OE1 1 1
8 15444 1 1 10 TRP C C -41.830 -27.515 -19.920 1.00 . A A . 99 TRP C 1 1
8 15445 1 1 10 TRP CA C -42.318 -28.832 -19.328 1.00 . A A . 99 TRP CA 1 1
8 15446 1 1 10 TRP CB C -41.237 -29.903 -19.499 1.00 . A A . 99 TRP CB 1 1
8 15447 1 1 10 TRP CD1 C -42.473 -32.144 -19.195 1.00 . A A . 99 TRP CD1 1 1
8 15448 1 1 10 TRP CD2 C -40.962 -31.739 -17.611 1.00 . A A . 99 TRP CD2 1 1
8 15449 1 1 10 TRP CE2 C -41.572 -33.004 -17.357 1.00 . A A . 99 TRP CE2 1 1
8 15450 1 1 10 TRP CE3 C -39.968 -31.276 -16.723 1.00 . A A . 99 TRP CE3 1 1
8 15451 1 1 10 TRP CG C -41.563 -31.208 -18.810 1.00 . A A . 99 TRP CG 1 1
8 15452 1 1 10 TRP CH2 C -40.225 -33.353 -15.403 1.00 . A A . 99 TRP CH2 1 1
8 15453 1 1 10 TRP CZ2 C -41.210 -33.812 -16.261 1.00 . A A . 99 TRP CZ2 1 1
8 15454 1 1 10 TRP CZ3 C -39.599 -32.088 -15.616 1.00 . A A . 99 TRP CZ3 1 1
8 15455 1 1 10 TRP H H -43.454 -29.953 -20.729 1.00 . A A . 99 TRP H 1 1
8 15456 1 1 10 TRP HA H -42.542 -28.698 -18.271 1.00 . A A . 99 TRP HA 1 1
8 15457 1 1 10 TRP HB2 H -41.105 -30.095 -20.563 1.00 . A A . 99 TRP HB2 1 1
8 15458 1 1 10 TRP HB3 H -40.297 -29.521 -19.100 1.00 . A A . 99 TRP HB3 1 1
8 15459 1 1 10 TRP HD1 H -43.102 -32.056 -20.070 1.00 . A A . 99 TRP HD1 1 1
8 15460 1 1 10 TRP HE1 H -43.107 -34.005 -18.448 1.00 . A A . 99 TRP HE1 1 1
8 15461 1 1 10 TRP HE3 H -39.489 -30.323 -16.888 1.00 . A A . 99 TRP HE3 1 1
8 15462 1 1 10 TRP HH2 H -39.926 -33.962 -14.561 1.00 . A A . 99 TRP HH2 1 1
8 15463 1 1 10 TRP HZ2 H -41.684 -34.770 -16.100 1.00 . A A . 99 TRP HZ2 1 1
8 15464 1 1 10 TRP HZ3 H -38.833 -31.750 -14.933 1.00 . A A . 99 TRP HZ3 1 1
8 15465 1 1 10 TRP N N -43.525 -29.225 -20.041 1.00 . A A . 99 TRP N 1 1
8 15466 1 1 10 TRP NE1 N -42.496 -33.206 -18.343 1.00 . A A . 99 TRP NE1 1 1
8 15467 1 1 10 TRP O O -41.873 -27.327 -21.132 1.00 . A A . 99 TRP O 1 1
8 15468 1 1 11 ASN C C -39.790 -24.857 -18.535 1.00 . A A . 100 ASN C 1 1
8 15469 1 1 11 ASN CA C -40.846 -25.322 -19.536 1.00 . A A . 100 ASN CA 1 1
8 15470 1 1 11 ASN CB C -41.990 -24.305 -19.648 1.00 . A A . 100 ASN CB 1 1
8 15471 1 1 11 ASN CG C -41.775 -23.315 -20.769 1.00 . A A . 100 ASN CG 1 1
8 15472 1 1 11 ASN H H -41.329 -26.804 -18.086 1.00 . A A . 100 ASN H 1 1
8 15473 1 1 11 ASN HA H -40.382 -25.449 -20.515 1.00 . A A . 100 ASN HA 1 1
8 15474 1 1 11 ASN HB2 H -42.918 -24.843 -19.840 1.00 . A A . 100 ASN HB2 1 1
8 15475 1 1 11 ASN HB3 H -42.090 -23.766 -18.707 1.00 . A A . 100 ASN HB3 1 1
8 15476 1 1 11 ASN HD21 H -43.683 -23.515 -21.361 1.00 . A A . 100 ASN HD21 1 1
8 15477 1 1 11 ASN HD22 H -42.699 -22.411 -22.292 1.00 . A A . 100 ASN HD22 1 1
8 15478 1 1 11 ASN N N -41.359 -26.609 -19.075 1.00 . A A . 100 ASN N 1 1
8 15479 1 1 11 ASN ND2 N -42.801 -23.057 -21.528 1.00 . A A . 100 ASN ND2 1 1
8 15480 1 1 11 ASN O O -39.560 -25.533 -17.528 1.00 . A A . 100 ASN O 1 1
8 15481 1 1 11 ASN OD1 O -40.682 -22.800 -20.950 1.00 . A A . 100 ASN OD1 1 1
8 15482 1 1 12 LYS C C -38.449 -21.769 -17.533 1.00 . A A . 101 LYS C 1 1
8 15483 1 1 12 LYS CA C -38.093 -23.203 -17.934 1.00 . A A . 101 LYS CA 1 1
8 15484 1 1 12 LYS CB C -36.752 -23.212 -18.680 1.00 . A A . 101 LYS CB 1 1
8 15485 1 1 12 LYS CD C -36.119 -25.692 -18.190 1.00 . A A . 101 LYS CD 1 1
8 15486 1 1 12 LYS CE C -34.895 -25.457 -17.305 1.00 . A A . 101 LYS CE 1 1
8 15487 1 1 12 LYS CG C -36.312 -24.578 -19.243 1.00 . A A . 101 LYS CG 1 1
8 15488 1 1 12 LYS H H -39.376 -23.195 -19.639 1.00 . A A . 101 LYS H 1 1
8 15489 1 1 12 LYS HA H -38.020 -23.820 -17.042 1.00 . A A . 101 LYS HA 1 1
8 15490 1 1 12 LYS HB2 H -36.823 -22.511 -19.509 1.00 . A A . 101 LYS HB2 1 1
8 15491 1 1 12 LYS HB3 H -35.988 -22.848 -18.013 1.00 . A A . 101 LYS HB3 1 1
8 15492 1 1 12 LYS HD2 H -37.007 -25.763 -17.564 1.00 . A A . 101 LYS HD2 1 1
8 15493 1 1 12 LYS HD3 H -35.991 -26.639 -18.714 1.00 . A A . 101 LYS HD3 1 1
8 15494 1 1 12 LYS HE2 H -34.018 -25.312 -17.941 1.00 . A A . 101 LYS HE2 1 1
8 15495 1 1 12 LYS HE3 H -35.050 -24.559 -16.704 1.00 . A A . 101 LYS HE3 1 1
8 15496 1 1 12 LYS HG2 H -37.055 -24.913 -19.967 1.00 . A A . 101 LYS HG2 1 1
8 15497 1 1 12 LYS HG3 H -35.371 -24.438 -19.762 1.00 . A A . 101 LYS HG3 1 1
8 15498 1 1 12 LYS HZ1 H -33.852 -26.468 -15.815 1.00 . A A . 101 LYS HZ1 1 1
8 15499 1 1 12 LYS HZ2 H -34.501 -27.468 -16.953 1.00 . A A . 101 LYS HZ2 1 1
8 15500 1 1 12 LYS HZ3 H -35.472 -26.784 -15.810 1.00 . A A . 101 LYS HZ3 1 1
8 15501 1 1 12 LYS N N -39.141 -23.730 -18.802 1.00 . A A . 101 LYS N 1 1
8 15502 1 1 12 LYS NZ N -34.661 -26.638 -16.398 1.00 . A A . 101 LYS NZ 1 1
8 15503 1 1 12 LYS O O -39.191 -21.100 -18.236 1.00 . A A . 101 LYS O 1 1
8 15504 1 1 13 PRO C C -37.455 -18.846 -16.771 1.00 . A A . 102 PRO C 1 1
8 15505 1 1 13 PRO CA C -38.229 -19.905 -15.989 1.00 . A A . 102 PRO CA 1 1
8 15506 1 1 13 PRO CB C -37.803 -19.891 -14.523 1.00 . A A . 102 PRO CB 1 1
8 15507 1 1 13 PRO CD C -37.011 -21.952 -15.439 1.00 . A A . 102 PRO CD 1 1
8 15508 1 1 13 PRO CG C -36.682 -20.867 -14.440 1.00 . A A . 102 PRO CG 1 1
8 15509 1 1 13 PRO HA H -39.300 -19.719 -16.070 1.00 . A A . 102 PRO HA 1 1
8 15510 1 1 13 PRO HB2 H -37.472 -18.895 -14.227 1.00 . A A . 102 PRO HB2 1 1
8 15511 1 1 13 PRO HB3 H -38.622 -20.227 -13.910 1.00 . A A . 102 PRO HB3 1 1
8 15512 1 1 13 PRO HD2 H -36.103 -22.290 -15.942 1.00 . A A . 102 PRO HD2 1 1
8 15513 1 1 13 PRO HD3 H -37.518 -22.788 -14.962 1.00 . A A . 102 PRO HD3 1 1
8 15514 1 1 13 PRO HG2 H -35.745 -20.381 -14.713 1.00 . A A . 102 PRO HG2 1 1
8 15515 1 1 13 PRO HG3 H -36.613 -21.282 -13.434 1.00 . A A . 102 PRO HG3 1 1
8 15516 1 1 13 PRO N N -37.912 -21.282 -16.400 1.00 . A A . 102 PRO N 1 1
8 15517 1 1 13 PRO O O -37.870 -17.687 -16.887 1.00 . A A . 102 PRO O 1 1
8 15518 1 1 14 SER C C -35.952 -17.941 -19.312 1.00 . A A . 103 SER C 1 1
8 15519 1 1 14 SER CA C -35.376 -18.405 -17.986 1.00 . A A . 103 SER CA 1 1
8 15520 1 1 14 SER CB C -34.098 -19.182 -18.246 1.00 . A A . 103 SER CB 1 1
8 15521 1 1 14 SER H H -36.036 -20.220 -17.114 1.00 . A A . 103 SER H 1 1
8 15522 1 1 14 SER HA H -35.145 -17.528 -17.381 1.00 . A A . 103 SER HA 1 1
8 15523 1 1 14 SER HB2 H -33.458 -18.612 -18.921 1.00 . A A . 103 SER HB2 1 1
8 15524 1 1 14 SER HB3 H -33.581 -19.337 -17.298 1.00 . A A . 103 SER HB3 1 1
8 15525 1 1 14 SER HG H -34.898 -20.300 -19.635 1.00 . A A . 103 SER HG 1 1
8 15526 1 1 14 SER N N -36.301 -19.263 -17.262 1.00 . A A . 103 SER N 1 1
8 15527 1 1 14 SER O O -36.814 -18.595 -19.889 1.00 . A A . 103 SER O 1 1
8 15528 1 1 14 SER OG O -34.409 -20.444 -18.814 1.00 . A A . 103 SER OG 1 1
8 15529 1 1 15 LYS C C -34.757 -15.805 -21.895 1.00 . A A . 104 LYS C 1 1
8 15530 1 1 15 LYS CA C -35.945 -16.192 -21.020 1.00 . A A . 104 LYS CA 1 1
8 15531 1 1 15 LYS CB C -36.795 -14.979 -20.641 1.00 . A A . 104 LYS CB 1 1
8 15532 1 1 15 LYS CD C -38.992 -14.257 -19.618 1.00 . A A . 104 LYS CD 1 1
8 15533 1 1 15 LYS CE C -40.324 -14.770 -19.060 1.00 . A A . 104 LYS CE 1 1
8 15534 1 1 15 LYS CG C -38.168 -15.410 -20.162 1.00 . A A . 104 LYS CG 1 1
8 15535 1 1 15 LYS H H -34.719 -16.333 -19.291 1.00 . A A . 104 LYS H 1 1
8 15536 1 1 15 LYS HA H -36.564 -16.904 -21.566 1.00 . A A . 104 LYS HA 1 1
8 15537 1 1 15 LYS HB2 H -36.286 -14.433 -19.847 1.00 . A A . 104 LYS HB2 1 1
8 15538 1 1 15 LYS HB3 H -36.909 -14.326 -21.504 1.00 . A A . 104 LYS HB3 1 1
8 15539 1 1 15 LYS HD2 H -38.436 -13.761 -18.821 1.00 . A A . 104 LYS HD2 1 1
8 15540 1 1 15 LYS HD3 H -39.185 -13.541 -20.419 1.00 . A A . 104 LYS HD3 1 1
8 15541 1 1 15 LYS HE2 H -40.933 -13.917 -18.752 1.00 . A A . 104 LYS HE2 1 1
8 15542 1 1 15 LYS HE3 H -40.853 -15.310 -19.850 1.00 . A A . 104 LYS HE3 1 1
8 15543 1 1 15 LYS HG2 H -38.698 -15.875 -20.997 1.00 . A A . 104 LYS HG2 1 1
8 15544 1 1 15 LYS HG3 H -38.043 -16.150 -19.375 1.00 . A A . 104 LYS HG3 1 1
8 15545 1 1 15 LYS HZ1 H -39.688 -15.187 -17.117 1.00 . A A . 104 LYS HZ1 1 1
8 15546 1 1 15 LYS HZ2 H -39.521 -16.468 -18.140 1.00 . A A . 104 LYS HZ2 1 1
8 15547 1 1 15 LYS HZ3 H -41.015 -16.056 -17.569 1.00 . A A . 104 LYS HZ3 1 1
8 15548 1 1 15 LYS N N -35.456 -16.809 -19.790 1.00 . A A . 104 LYS N 1 1
8 15549 1 1 15 LYS NZ N -40.122 -15.694 -17.876 1.00 . A A . 104 LYS NZ 1 1
8 15550 1 1 15 LYS O O -33.636 -15.695 -21.394 1.00 . A A . 104 LYS O 1 1
8 15551 1 1 16 PRO C C -33.348 -13.937 -24.028 1.00 . A A . 105 PRO C 1 1
8 15552 1 1 16 PRO CA C -33.856 -15.371 -24.120 1.00 . A A . 105 PRO CA 1 1
8 15553 1 1 16 PRO CB C -34.464 -15.653 -25.499 1.00 . A A . 105 PRO CB 1 1
8 15554 1 1 16 PRO CD C -36.249 -15.765 -23.955 1.00 . A A . 105 PRO CD 1 1
8 15555 1 1 16 PRO CG C -35.885 -15.295 -25.343 1.00 . A A . 105 PRO CG 1 1
8 15556 1 1 16 PRO HA H -33.032 -16.057 -23.940 1.00 . A A . 105 PRO HA 1 1
8 15557 1 1 16 PRO HB2 H -33.994 -15.042 -26.269 1.00 . A A . 105 PRO HB2 1 1
8 15558 1 1 16 PRO HB3 H -34.372 -16.712 -25.738 1.00 . A A . 105 PRO HB3 1 1
8 15559 1 1 16 PRO HD2 H -37.004 -15.108 -23.524 1.00 . A A . 105 PRO HD2 1 1
8 15560 1 1 16 PRO HD3 H -36.601 -16.797 -23.967 1.00 . A A . 105 PRO HD3 1 1
8 15561 1 1 16 PRO HG2 H -36.007 -14.213 -25.416 1.00 . A A . 105 PRO HG2 1 1
8 15562 1 1 16 PRO HG3 H -36.493 -15.802 -26.092 1.00 . A A . 105 PRO HG3 1 1
8 15563 1 1 16 PRO N N -34.974 -15.657 -23.214 1.00 . A A . 105 PRO N 1 1
8 15564 1 1 16 PRO O O -33.970 -13.086 -23.407 1.00 . A A . 105 PRO O 1 1
8 15565 1 1 17 LYS C C -31.413 -11.625 -23.499 1.00 . A A . 106 LYS C 1 1
8 15566 1 1 17 LYS CA C -31.589 -12.380 -24.811 1.00 . A A . 106 LYS CA 1 1
8 15567 1 1 17 LYS CB C -32.368 -11.514 -25.767 1.00 . A A . 106 LYS CB 1 1
8 15568 1 1 17 LYS CD C -31.090 -11.422 -27.948 1.00 . A A . 106 LYS CD 1 1
8 15569 1 1 17 LYS CE C -30.223 -12.546 -28.492 1.00 . A A . 106 LYS CE 1 1
8 15570 1 1 17 LYS CG C -32.321 -11.964 -27.223 1.00 . A A . 106 LYS CG 1 1
8 15571 1 1 17 LYS H H -31.793 -14.457 -25.186 1.00 . A A . 106 LYS H 1 1
8 15572 1 1 17 LYS HA H -30.594 -12.518 -25.228 1.00 . A A . 106 LYS HA 1 1
8 15573 1 1 17 LYS HB2 H -33.402 -11.501 -25.441 1.00 . A A . 106 LYS HB2 1 1
8 15574 1 1 17 LYS HB3 H -31.949 -10.524 -25.687 1.00 . A A . 106 LYS HB3 1 1
8 15575 1 1 17 LYS HD2 H -31.423 -10.796 -28.774 1.00 . A A . 106 LYS HD2 1 1
8 15576 1 1 17 LYS HD3 H -30.503 -10.817 -27.260 1.00 . A A . 106 LYS HD3 1 1
8 15577 1 1 17 LYS HE2 H -29.868 -13.154 -27.657 1.00 . A A . 106 LYS HE2 1 1
8 15578 1 1 17 LYS HE3 H -30.825 -13.171 -29.156 1.00 . A A . 106 LYS HE3 1 1
8 15579 1 1 17 LYS HG2 H -32.317 -13.052 -27.265 1.00 . A A . 106 LYS HG2 1 1
8 15580 1 1 17 LYS HG3 H -33.212 -11.596 -27.730 1.00 . A A . 106 LYS HG3 1 1
8 15581 1 1 17 LYS HZ1 H -28.477 -11.424 -28.646 1.00 . A A . 106 LYS HZ1 1 1
8 15582 1 1 17 LYS HZ2 H -29.366 -11.446 -30.036 1.00 . A A . 106 LYS HZ2 1 1
8 15583 1 1 17 LYS HZ3 H -28.478 -12.768 -29.605 1.00 . A A . 106 LYS HZ3 1 1
8 15584 1 1 17 LYS N N -32.222 -13.701 -24.699 1.00 . A A . 106 LYS N 1 1
8 15585 1 1 17 LYS NZ N -29.040 -12.003 -29.255 1.00 . A A . 106 LYS NZ 1 1
8 15586 1 1 17 LYS O O -31.978 -10.565 -23.263 1.00 . A A . 106 LYS O 1 1
8 15587 1 1 18 THR C C -28.936 -10.638 -21.716 1.00 . A A . 107 THR C 1 1
8 15588 1 1 18 THR CA C -30.123 -11.552 -21.447 1.00 . A A . 107 THR CA 1 1
8 15589 1 1 18 THR CB C -29.690 -12.627 -20.443 1.00 . A A . 107 THR CB 1 1
8 15590 1 1 18 THR CG2 C -30.705 -12.762 -19.330 1.00 . A A . 107 THR CG2 1 1
8 15591 1 1 18 THR H H -30.099 -13.013 -22.975 1.00 . A A . 107 THR H 1 1
8 15592 1 1 18 THR HA H -30.944 -10.967 -21.033 1.00 . A A . 107 THR HA 1 1
8 15593 1 1 18 THR HB H -28.720 -12.363 -20.018 1.00 . A A . 107 THR HB 1 1
8 15594 1 1 18 THR HG1 H -29.314 -14.548 -20.488 1.00 . A A . 107 THR HG1 1 1
8 15595 1 1 18 THR HG21 H -30.784 -11.814 -18.791 1.00 . A A . 107 THR HG21 1 1
8 15596 1 1 18 THR HG22 H -30.384 -13.540 -18.638 1.00 . A A . 107 THR HG22 1 1
8 15597 1 1 18 THR HG23 H -31.677 -13.027 -19.749 1.00 . A A . 107 THR HG23 1 1
8 15598 1 1 18 THR N N -30.538 -12.170 -22.694 1.00 . A A . 107 THR N 1 1
8 15599 1 1 18 THR O O -28.331 -10.692 -22.788 1.00 . A A . 107 THR O 1 1
8 15600 1 1 18 THR OG1 O -29.587 -13.882 -21.125 1.00 . A A . 107 THR OG1 1 1
8 15601 1 1 19 ASN C C -26.146 -9.800 -20.824 1.00 . A A . 108 ASN C 1 1
8 15602 1 1 19 ASN CA C -27.419 -8.953 -20.840 1.00 . A A . 108 ASN CA 1 1
8 15603 1 1 19 ASN CB C -27.387 -7.968 -19.672 1.00 . A A . 108 ASN CB 1 1
8 15604 1 1 19 ASN CG C -26.284 -6.943 -19.814 1.00 . A A . 108 ASN CG 1 1
8 15605 1 1 19 ASN H H -29.103 -9.822 -19.872 1.00 . A A . 108 ASN H 1 1
8 15606 1 1 19 ASN HA H -27.464 -8.399 -21.779 1.00 . A A . 108 ASN HA 1 1
8 15607 1 1 19 ASN HB2 H -28.345 -7.452 -19.617 1.00 . A A . 108 ASN HB2 1 1
8 15608 1 1 19 ASN HB3 H -27.236 -8.525 -18.748 1.00 . A A . 108 ASN HB3 1 1
8 15609 1 1 19 ASN HD21 H -26.152 -6.748 -17.822 1.00 . A A . 108 ASN HD21 1 1
8 15610 1 1 19 ASN HD22 H -25.053 -5.774 -18.765 1.00 . A A . 108 ASN HD22 1 1
8 15611 1 1 19 ASN N N -28.584 -9.823 -20.732 1.00 . A A . 108 ASN N 1 1
8 15612 1 1 19 ASN ND2 N -25.793 -6.452 -18.710 1.00 . A A . 108 ASN ND2 1 1
8 15613 1 1 19 ASN O O -26.066 -10.799 -20.107 1.00 . A A . 108 ASN O 1 1
8 15614 1 1 19 ASN OD1 O -25.876 -6.611 -20.915 1.00 . A A . 108 ASN OD1 1 1
8 15615 1 1 20 MET C C -23.148 -9.953 -20.315 1.00 . A A . 109 MET C 1 1
8 15616 1 1 20 MET CA C -23.878 -10.095 -21.650 1.00 . A A . 109 MET CA 1 1
8 15617 1 1 20 MET CB C -23.006 -9.520 -22.772 1.00 . A A . 109 MET CB 1 1
8 15618 1 1 20 MET CE C -19.898 -10.915 -22.715 1.00 . A A . 109 MET CE 1 1
8 15619 1 1 20 MET CG C -22.502 -10.576 -23.753 1.00 . A A . 109 MET CG 1 1
8 15620 1 1 20 MET H H -25.263 -8.544 -22.140 1.00 . A A . 109 MET H 1 1
8 15621 1 1 20 MET HA H -24.063 -11.151 -21.844 1.00 . A A . 109 MET HA 1 1
8 15622 1 1 20 MET HB2 H -23.591 -8.785 -23.324 1.00 . A A . 109 MET HB2 1 1
8 15623 1 1 20 MET HB3 H -22.151 -9.011 -22.328 1.00 . A A . 109 MET HB3 1 1
8 15624 1 1 20 MET HE1 H -19.160 -11.575 -22.257 1.00 . A A . 109 MET HE1 1 1
8 15625 1 1 20 MET HE2 H -19.518 -10.562 -23.674 1.00 . A A . 109 MET HE2 1 1
8 15626 1 1 20 MET HE3 H -20.075 -10.065 -22.057 1.00 . A A . 109 MET HE3 1 1
8 15627 1 1 20 MET HG2 H -23.363 -11.075 -24.198 1.00 . A A . 109 MET HG2 1 1
8 15628 1 1 20 MET HG3 H -21.939 -10.084 -24.546 1.00 . A A . 109 MET HG3 1 1
8 15629 1 1 20 MET N N -25.154 -9.390 -21.598 1.00 . A A . 109 MET N 1 1
8 15630 1 1 20 MET O O -23.264 -8.935 -19.630 1.00 . A A . 109 MET O 1 1
8 15631 1 1 20 MET SD S -21.446 -11.827 -22.972 1.00 . A A . 109 MET SD 1 1
8 15632 1 1 21 LYS C C -20.361 -10.021 -18.913 1.00 . A A . 110 LYS C 1 1
8 15633 1 1 21 LYS CA C -21.578 -10.919 -18.727 1.00 . A A . 110 LYS CA 1 1
8 15634 1 1 21 LYS CB C -21.109 -12.326 -18.340 1.00 . A A . 110 LYS CB 1 1
8 15635 1 1 21 LYS CD C -21.072 -12.289 -15.799 1.00 . A A . 110 LYS CD 1 1
8 15636 1 1 21 LYS CE C -20.174 -12.362 -14.564 1.00 . A A . 110 LYS CE 1 1
8 15637 1 1 21 LYS CG C -20.237 -12.350 -17.080 1.00 . A A . 110 LYS CG 1 1
8 15638 1 1 21 LYS H H -22.286 -11.772 -20.558 1.00 . A A . 110 LYS H 1 1
8 15639 1 1 21 LYS HA H -22.194 -10.512 -17.926 1.00 . A A . 110 LYS HA 1 1
8 15640 1 1 21 LYS HB2 H -21.979 -12.965 -18.187 1.00 . A A . 110 LYS HB2 1 1
8 15641 1 1 21 LYS HB3 H -20.527 -12.733 -19.167 1.00 . A A . 110 LYS HB3 1 1
8 15642 1 1 21 LYS HD2 H -21.640 -11.358 -15.780 1.00 . A A . 110 LYS HD2 1 1
8 15643 1 1 21 LYS HD3 H -21.764 -13.131 -15.787 1.00 . A A . 110 LYS HD3 1 1
8 15644 1 1 21 LYS HE2 H -19.559 -13.265 -14.626 1.00 . A A . 110 LYS HE2 1 1
8 15645 1 1 21 LYS HE3 H -19.514 -11.492 -14.550 1.00 . A A . 110 LYS HE3 1 1
8 15646 1 1 21 LYS HG2 H -19.656 -13.270 -17.079 1.00 . A A . 110 LYS HG2 1 1
8 15647 1 1 21 LYS HG3 H -19.544 -11.495 -17.113 1.00 . A A . 110 LYS HG3 1 1
8 15648 1 1 21 LYS HZ1 H -20.353 -12.458 -12.495 1.00 . A A . 110 LYS HZ1 1 1
8 15649 1 1 21 LYS HZ2 H -21.582 -13.213 -13.294 1.00 . A A . 110 LYS HZ2 1 1
8 15650 1 1 21 LYS HZ3 H -21.540 -11.564 -13.214 1.00 . A A . 110 LYS HZ3 1 1
8 15651 1 1 21 LYS N N -22.368 -10.962 -19.956 1.00 . A A . 110 LYS N 1 1
8 15652 1 1 21 LYS NZ N -20.978 -12.401 -13.289 1.00 . A A . 110 LYS NZ 1 1
8 15653 1 1 21 LYS O O -19.301 -10.482 -19.331 1.00 . A A . 110 LYS O 1 1
8 15654 1 1 22 HIS C C -19.782 -6.507 -17.961 1.00 . A A . 111 HIS C 1 1
8 15655 1 1 22 HIS CA C -19.399 -7.801 -18.656 1.00 . A A . 111 HIS CA 1 1
8 15656 1 1 22 HIS CB C -19.063 -7.545 -20.122 1.00 . A A . 111 HIS CB 1 1
8 15657 1 1 22 HIS CD2 C -16.777 -6.311 -20.400 1.00 . A A . 111 HIS CD2 1 1
8 15658 1 1 22 HIS CE1 C -17.512 -4.288 -20.694 1.00 . A A . 111 HIS CE1 1 1
8 15659 1 1 22 HIS CG C -18.134 -6.388 -20.342 1.00 . A A . 111 HIS CG 1 1
8 15660 1 1 22 HIS H H -21.419 -8.402 -18.297 1.00 . A A . 111 HIS H 1 1
8 15661 1 1 22 HIS HA H -18.525 -8.226 -18.161 1.00 . A A . 111 HIS HA 1 1
8 15662 1 1 22 HIS HB2 H -18.607 -8.460 -20.513 1.00 . A A . 111 HIS HB2 1 1
8 15663 1 1 22 HIS HB3 H -19.989 -7.365 -20.663 1.00 . A A . 111 HIS HB3 1 1
8 15664 1 1 22 HIS HD1 H -19.527 -4.774 -20.568 1.00 . A A . 111 HIS HD1 1 1
8 15665 1 1 22 HIS HD2 H -16.092 -7.145 -20.296 1.00 . A A . 111 HIS HD2 1 1
8 15666 1 1 22 HIS HE1 H -17.541 -3.215 -20.868 1.00 . A A . 111 HIS HE1 1 1
8 15667 1 1 22 HIS N N -20.507 -8.748 -18.585 1.00 . A A . 111 HIS N 1 1
8 15668 1 1 22 HIS ND1 N -18.573 -5.074 -20.543 1.00 . A A . 111 HIS ND1 1 1
8 15669 1 1 22 HIS NE2 N -16.426 -5.013 -20.611 1.00 . A A . 111 HIS NE2 1 1
8 15670 1 1 22 HIS O O -20.903 -6.041 -18.099 1.00 . A A . 111 HIS O 1 1
8 15671 1 1 23 MET C C -17.694 -3.983 -16.484 1.00 . A A . 112 MET C 1 1
8 15672 1 1 23 MET CA C -19.046 -4.668 -16.533 1.00 . A A . 112 MET CA 1 1
8 15673 1 1 23 MET CB C -19.582 -4.911 -15.114 1.00 . A A . 112 MET CB 1 1
8 15674 1 1 23 MET CE C -19.251 -4.511 -11.773 1.00 . A A . 112 MET CE 1 1
8 15675 1 1 23 MET CG C -18.656 -5.756 -14.234 1.00 . A A . 112 MET CG 1 1
8 15676 1 1 23 MET H H -17.921 -6.346 -17.169 1.00 . A A . 112 MET H 1 1
8 15677 1 1 23 MET HA H -19.744 -4.040 -17.086 1.00 . A A . 112 MET HA 1 1
8 15678 1 1 23 MET HB2 H -19.741 -3.947 -14.634 1.00 . A A . 112 MET HB2 1 1
8 15679 1 1 23 MET HB3 H -20.541 -5.420 -15.192 1.00 . A A . 112 MET HB3 1 1
8 15680 1 1 23 MET HE1 H -18.205 -4.199 -11.744 1.00 . A A . 112 MET HE1 1 1
8 15681 1 1 23 MET HE2 H -19.837 -3.762 -12.304 1.00 . A A . 112 MET HE2 1 1
8 15682 1 1 23 MET HE3 H -19.624 -4.602 -10.753 1.00 . A A . 112 MET HE3 1 1
8 15683 1 1 23 MET HG2 H -18.449 -6.697 -14.741 1.00 . A A . 112 MET HG2 1 1
8 15684 1 1 23 MET HG3 H -17.715 -5.225 -14.085 1.00 . A A . 112 MET HG3 1 1
8 15685 1 1 23 MET N N -18.841 -5.930 -17.233 1.00 . A A . 112 MET N 1 1
8 15686 1 1 23 MET O O -16.674 -4.630 -16.729 1.00 . A A . 112 MET O 1 1
8 15687 1 1 23 MET SD S -19.388 -6.121 -12.621 1.00 . A A . 112 MET SD 1 1
8 15688 1 1 24 ALA C C -16.883 -0.656 -15.316 1.00 . A A . 113 ALA C 1 1
8 15689 1 1 24 ALA CA C -16.476 -1.898 -16.101 1.00 . A A . 113 ALA CA 1 1
8 15690 1 1 24 ALA CB C -15.976 -1.514 -17.507 1.00 . A A . 113 ALA CB 1 1
8 15691 1 1 24 ALA H H -18.566 -2.208 -16.009 1.00 . A A . 113 ALA H 1 1
8 15692 1 1 24 ALA HA H -15.707 -2.451 -15.562 1.00 . A A . 113 ALA HA 1 1
8 15693 1 1 24 ALA HB1 H -15.082 -0.893 -17.424 1.00 . A A . 113 ALA HB1 1 1
8 15694 1 1 24 ALA HB2 H -15.734 -2.419 -18.066 1.00 . A A . 113 ALA HB2 1 1
8 15695 1 1 24 ALA HB3 H -16.754 -0.958 -18.033 1.00 . A A . 113 ALA HB3 1 1
8 15696 1 1 24 ALA N N -17.693 -2.691 -16.197 1.00 . A A . 113 ALA N 1 1
8 15697 1 1 24 ALA O O -18.076 -0.411 -15.160 1.00 . A A . 113 ALA O 1 1
8 15698 1 1 25 GLY C C -15.038 1.878 -13.362 1.00 . A A . 114 GLY C 1 1
8 15699 1 1 25 GLY CA C -16.223 1.357 -14.148 1.00 . A A . 114 GLY CA 1 1
8 15700 1 1 25 GLY H H -14.949 -0.117 -15.003 1.00 . A A . 114 GLY H 1 1
8 15701 1 1 25 GLY HA2 H -16.528 2.113 -14.871 1.00 . A A . 114 GLY HA2 1 1
8 15702 1 1 25 GLY HA3 H -17.050 1.181 -13.460 1.00 . A A . 114 GLY HA3 1 1
8 15703 1 1 25 GLY N N -15.916 0.124 -14.857 1.00 . A A . 114 GLY N 1 1
8 15704 1 1 25 GLY O O -14.401 1.119 -12.632 1.00 . A A . 114 GLY O 1 1
8 15705 1 1 26 ALA C C -13.941 5.327 -13.138 1.00 . A A . 115 ALA C 1 1
8 15706 1 1 26 ALA CA C -13.672 3.857 -12.827 1.00 . A A . 115 ALA CA 1 1
8 15707 1 1 26 ALA CB C -12.289 3.434 -13.370 1.00 . A A . 115 ALA CB 1 1
8 15708 1 1 26 ALA H H -15.302 3.725 -14.166 1.00 . A A . 115 ALA H 1 1
8 15709 1 1 26 ALA HA H -13.735 3.673 -11.753 1.00 . A A . 115 ALA HA 1 1
8 15710 1 1 26 ALA HB1 H -11.510 4.014 -12.875 1.00 . A A . 115 ALA HB1 1 1
8 15711 1 1 26 ALA HB2 H -12.126 2.374 -13.172 1.00 . A A . 115 ALA HB2 1 1
8 15712 1 1 26 ALA HB3 H -12.245 3.614 -14.445 1.00 . A A . 115 ALA HB3 1 1
8 15713 1 1 26 ALA N N -14.745 3.160 -13.531 1.00 . A A . 115 ALA N 1 1
8 15714 1 1 26 ALA O O -14.621 5.614 -14.124 1.00 . A A . 115 ALA O 1 1
8 15715 1 1 27 ALA C C -12.376 8.403 -11.957 1.00 . A A . 116 ALA C 1 1
8 15716 1 1 27 ALA CA C -13.562 7.671 -12.586 1.00 . A A . 116 ALA CA 1 1
8 15717 1 1 27 ALA CB C -14.885 8.177 -11.981 1.00 . A A . 116 ALA CB 1 1
8 15718 1 1 27 ALA H H -12.860 5.959 -11.534 1.00 . A A . 116 ALA H 1 1
8 15719 1 1 27 ALA HA H -13.564 7.852 -13.662 1.00 . A A . 116 ALA HA 1 1
8 15720 1 1 27 ALA HB1 H -14.991 9.246 -12.169 1.00 . A A . 116 ALA HB1 1 1
8 15721 1 1 27 ALA HB2 H -15.722 7.647 -12.439 1.00 . A A . 116 ALA HB2 1 1
8 15722 1 1 27 ALA HB3 H -14.890 7.998 -10.904 1.00 . A A . 116 ALA HB3 1 1
8 15723 1 1 27 ALA N N -13.409 6.239 -12.337 1.00 . A A . 116 ALA N 1 1
8 15724 1 1 27 ALA O O -11.864 7.975 -10.924 1.00 . A A . 116 ALA O 1 1
8 15725 1 1 28 ALA C C -11.058 11.736 -12.629 1.00 . A A . 117 ALA C 1 1
8 15726 1 1 28 ALA CA C -10.879 10.332 -12.052 1.00 . A A . 117 ALA CA 1 1
8 15727 1 1 28 ALA CB C -9.513 9.755 -12.465 1.00 . A A . 117 ALA CB 1 1
8 15728 1 1 28 ALA H H -12.408 9.804 -13.429 1.00 . A A . 117 ALA H 1 1
8 15729 1 1 28 ALA HA H -10.945 10.373 -10.964 1.00 . A A . 117 ALA HA 1 1
8 15730 1 1 28 ALA HB1 H -9.401 8.751 -12.054 1.00 . A A . 117 ALA HB1 1 1
8 15731 1 1 28 ALA HB2 H -9.447 9.711 -13.554 1.00 . A A . 117 ALA HB2 1 1
8 15732 1 1 28 ALA HB3 H -8.715 10.392 -12.081 1.00 . A A . 117 ALA HB3 1 1
8 15733 1 1 28 ALA N N -11.959 9.501 -12.574 1.00 . A A . 117 ALA N 1 1
8 15734 1 1 28 ALA O O -11.410 11.877 -13.797 1.00 . A A . 117 ALA O 1 1
8 15735 1 1 29 ALA C C -10.257 14.992 -11.137 1.00 . A A . 118 ALA C 1 1
8 15736 1 1 29 ALA CA C -10.905 14.152 -12.236 1.00 . A A . 118 ALA CA 1 1
8 15737 1 1 29 ALA CB C -12.384 14.574 -12.424 1.00 . A A . 118 ALA CB 1 1
8 15738 1 1 29 ALA H H -10.540 12.577 -10.857 1.00 . A A . 118 ALA H 1 1
8 15739 1 1 29 ALA HA H -10.361 14.287 -13.173 1.00 . A A . 118 ALA HA 1 1
8 15740 1 1 29 ALA HB1 H -12.944 14.375 -11.510 1.00 . A A . 118 ALA HB1 1 1
8 15741 1 1 29 ALA HB2 H -12.438 15.636 -12.662 1.00 . A A . 118 ALA HB2 1 1
8 15742 1 1 29 ALA HB3 H -12.824 14.004 -13.245 1.00 . A A . 118 ALA HB3 1 1
8 15743 1 1 29 ALA N N -10.818 12.755 -11.813 1.00 . A A . 118 ALA N 1 1
8 15744 1 1 29 ALA O O -10.269 14.586 -9.976 1.00 . A A . 118 ALA O 1 1
8 15745 1 1 30 GLY C C -7.735 16.763 -10.183 1.00 . A A . 119 GLY C 1 1
8 15746 1 1 30 GLY CA C -9.192 17.067 -10.483 1.00 . A A . 119 GLY CA 1 1
8 15747 1 1 30 GLY H H -9.787 16.472 -12.443 1.00 . A A . 119 GLY H 1 1
8 15748 1 1 30 GLY HA2 H -9.263 18.093 -10.846 1.00 . A A . 119 GLY HA2 1 1
8 15749 1 1 30 GLY HA3 H -9.763 16.989 -9.560 1.00 . A A . 119 GLY HA3 1 1
8 15750 1 1 30 GLY N N -9.770 16.175 -11.480 1.00 . A A . 119 GLY N 1 1
8 15751 1 1 30 GLY O O -7.034 16.189 -11.009 1.00 . A A . 119 GLY O 1 1
8 15752 1 1 31 ALA C C -5.535 15.522 -8.445 1.00 . A A . 120 ALA C 1 1
8 15753 1 1 31 ALA CA C -5.877 17.004 -8.624 1.00 . A A . 120 ALA CA 1 1
8 15754 1 1 31 ALA CB C -5.598 17.757 -7.325 1.00 . A A . 120 ALA CB 1 1
8 15755 1 1 31 ALA H H -7.883 17.663 -8.374 1.00 . A A . 120 ALA H 1 1
8 15756 1 1 31 ALA HA H -5.241 17.412 -9.410 1.00 . A A . 120 ALA HA 1 1
8 15757 1 1 31 ALA HB1 H -5.811 18.818 -7.458 1.00 . A A . 120 ALA HB1 1 1
8 15758 1 1 31 ALA HB2 H -6.223 17.352 -6.527 1.00 . A A . 120 ALA HB2 1 1
8 15759 1 1 31 ALA HB3 H -4.549 17.628 -7.051 1.00 . A A . 120 ALA HB3 1 1
8 15760 1 1 31 ALA N N -7.271 17.191 -9.015 1.00 . A A . 120 ALA N 1 1
8 15761 1 1 31 ALA O O -6.325 14.747 -7.911 1.00 . A A . 120 ALA O 1 1
8 15762 1 1 32 VAL C C -3.408 13.473 -7.313 1.00 . A A . 121 VAL C 1 1
8 15763 1 1 32 VAL CA C -3.850 13.783 -8.750 1.00 . A A . 121 VAL CA 1 1
8 15764 1 1 32 VAL CB C -2.650 13.552 -9.729 1.00 . A A . 121 VAL CB 1 1
8 15765 1 1 32 VAL CG1 C -2.174 12.091 -9.699 1.00 . A A . 121 VAL CG1 1 1
8 15766 1 1 32 VAL CG2 C -3.055 13.931 -11.170 1.00 . A A . 121 VAL CG2 1 1
8 15767 1 1 32 VAL H H -3.732 15.839 -9.300 1.00 . A A . 121 VAL H 1 1
8 15768 1 1 32 VAL HA H -4.662 13.112 -9.016 1.00 . A A . 121 VAL HA 1 1
8 15769 1 1 32 VAL HB H -1.824 14.194 -9.424 1.00 . A A . 121 VAL HB 1 1
8 15770 1 1 32 VAL HG11 H -1.371 11.952 -10.425 1.00 . A A . 121 VAL HG11 1 1
8 15771 1 1 32 VAL HG12 H -1.797 11.845 -8.707 1.00 . A A . 121 VAL HG12 1 1
8 15772 1 1 32 VAL HG13 H -3.004 11.427 -9.947 1.00 . A A . 121 VAL HG13 1 1
8 15773 1 1 32 VAL HG21 H -3.945 13.372 -11.464 1.00 . A A . 121 VAL HG21 1 1
8 15774 1 1 32 VAL HG22 H -3.264 14.998 -11.233 1.00 . A A . 121 VAL HG22 1 1
8 15775 1 1 32 VAL HG23 H -2.240 13.693 -11.853 1.00 . A A . 121 VAL HG23 1 1
8 15776 1 1 32 VAL N N -4.332 15.160 -8.862 1.00 . A A . 121 VAL N 1 1
8 15777 1 1 32 VAL O O -3.579 12.358 -6.815 1.00 . A A . 121 VAL O 1 1
8 15778 1 1 33 VAL C C -3.249 15.116 -4.340 1.00 . A A . 122 VAL C 1 1
8 15779 1 1 33 VAL CA C -2.358 14.306 -5.274 1.00 . A A . 122 VAL CA 1 1
8 15780 1 1 33 VAL CB C -0.889 14.815 -5.124 1.00 . A A . 122 VAL CB 1 1
8 15781 1 1 33 VAL CG1 C -0.298 14.394 -3.786 1.00 . A A . 122 VAL CG1 1 1
8 15782 1 1 33 VAL CG2 C 0.009 14.276 -6.251 1.00 . A A . 122 VAL CG2 1 1
8 15783 1 1 33 VAL H H -2.756 15.373 -7.074 1.00 . A A . 122 VAL H 1 1
8 15784 1 1 33 VAL HA H -2.401 13.255 -4.996 1.00 . A A . 122 VAL HA 1 1
8 15785 1 1 33 VAL HB H -0.893 15.897 -5.171 1.00 . A A . 122 VAL HB 1 1
8 15786 1 1 33 VAL HG11 H 0.715 14.787 -3.695 1.00 . A A . 122 VAL HG11 1 1
8 15787 1 1 33 VAL HG12 H -0.898 14.782 -2.962 1.00 . A A . 122 VAL HG12 1 1
8 15788 1 1 33 VAL HG13 H -0.261 13.305 -3.721 1.00 . A A . 122 VAL HG13 1 1
8 15789 1 1 33 VAL HG21 H -0.054 13.188 -6.291 1.00 . A A . 122 VAL HG21 1 1
8 15790 1 1 33 VAL HG22 H -0.302 14.694 -7.208 1.00 . A A . 122 VAL HG22 1 1
8 15791 1 1 33 VAL HG23 H 1.048 14.570 -6.062 1.00 . A A . 122 VAL HG23 1 1
8 15792 1 1 33 VAL N N -2.846 14.470 -6.643 1.00 . A A . 122 VAL N 1 1
8 15793 1 1 33 VAL O O -3.635 16.233 -4.667 1.00 . A A . 122 VAL O 1 1
8 15794 1 1 34 GLY C C -3.551 16.292 -1.351 1.00 . A A . 123 GLY C 1 1
8 15795 1 1 34 GLY CA C -4.328 15.263 -2.159 1.00 . A A . 123 GLY CA 1 1
8 15796 1 1 34 GLY H H -3.159 13.666 -2.937 1.00 . A A . 123 GLY H 1 1
8 15797 1 1 34 GLY HA2 H -5.161 15.765 -2.653 1.00 . A A . 123 GLY HA2 1 1
8 15798 1 1 34 GLY HA3 H -4.734 14.522 -1.469 1.00 . A A . 123 GLY HA3 1 1
8 15799 1 1 34 GLY N N -3.524 14.575 -3.162 1.00 . A A . 123 GLY N 1 1
8 15800 1 1 34 GLY O O -3.739 16.403 -0.152 1.00 . A A . 123 GLY O 1 1
8 15801 1 1 35 GLY C C -0.780 17.503 -0.443 1.00 . A A . 124 GLY C 1 1
8 15802 1 1 35 GLY CA C -1.877 18.056 -1.332 1.00 . A A . 124 GLY CA 1 1
8 15803 1 1 35 GLY H H -2.571 16.917 -3.010 1.00 . A A . 124 GLY H 1 1
8 15804 1 1 35 GLY HA2 H -1.411 18.687 -2.084 1.00 . A A . 124 GLY HA2 1 1
8 15805 1 1 35 GLY HA3 H -2.543 18.668 -0.723 1.00 . A A . 124 GLY HA3 1 1
8 15806 1 1 35 GLY N N -2.667 17.031 -2.010 1.00 . A A . 124 GLY N 1 1
8 15807 1 1 35 GLY O O -0.573 17.964 0.667 1.00 . A A . 124 GLY O 1 1
8 15808 1 1 36 LEU C C 2.373 16.340 -0.483 1.00 . A A . 125 LEU C 1 1
8 15809 1 1 36 LEU CA C 0.973 15.823 -0.184 1.00 . A A . 125 LEU CA 1 1
8 15810 1 1 36 LEU CB C 0.950 14.341 -0.504 1.00 . A A . 125 LEU CB 1 1
8 15811 1 1 36 LEU CD1 C -0.322 12.217 -0.802 1.00 . A A . 125 LEU CD1 1 1
8 15812 1 1 36 LEU CD2 C -0.534 13.507 1.322 1.00 . A A . 125 LEU CD2 1 1
8 15813 1 1 36 LEU CG C -0.346 13.599 -0.166 1.00 . A A . 125 LEU CG 1 1
8 15814 1 1 36 LEU H H -0.296 16.162 -1.864 1.00 . A A . 125 LEU H 1 1
8 15815 1 1 36 LEU HA H 0.789 15.941 0.876 1.00 . A A . 125 LEU HA 1 1
8 15816 1 1 36 LEU HB2 H 1.138 14.220 -1.563 1.00 . A A . 125 LEU HB2 1 1
8 15817 1 1 36 LEU HB3 H 1.766 13.874 0.034 1.00 . A A . 125 LEU HB3 1 1
8 15818 1 1 36 LEU HD11 H 0.698 11.883 -0.947 1.00 . A A . 125 LEU HD11 1 1
8 15819 1 1 36 LEU HD12 H -0.819 12.260 -1.767 1.00 . A A . 125 LEU HD12 1 1
8 15820 1 1 36 LEU HD13 H -0.829 11.492 -0.170 1.00 . A A . 125 LEU HD13 1 1
8 15821 1 1 36 LEU HD21 H 0.319 13.008 1.781 1.00 . A A . 125 LEU HD21 1 1
8 15822 1 1 36 LEU HD22 H -1.432 12.947 1.524 1.00 . A A . 125 LEU HD22 1 1
8 15823 1 1 36 LEU HD23 H -0.650 14.506 1.741 1.00 . A A . 125 LEU HD23 1 1
8 15824 1 1 36 LEU HG H -1.189 14.145 -0.586 1.00 . A A . 125 LEU HG 1 1
8 15825 1 1 36 LEU N N -0.084 16.494 -0.944 1.00 . A A . 125 LEU N 1 1
8 15826 1 1 36 LEU O O 3.063 16.835 0.396 1.00 . A A . 125 LEU O 1 1
8 15827 1 1 37 GLY C C 5.201 15.456 -1.646 1.00 . A A . 126 GLY C 1 1
8 15828 1 1 37 GLY CA C 4.171 16.475 -2.119 1.00 . A A . 126 GLY CA 1 1
8 15829 1 1 37 GLY H H 2.214 15.707 -2.396 1.00 . A A . 126 GLY H 1 1
8 15830 1 1 37 GLY HA2 H 4.207 16.524 -3.210 1.00 . A A . 126 GLY HA2 1 1
8 15831 1 1 37 GLY HA3 H 4.433 17.453 -1.713 1.00 . A A . 126 GLY HA3 1 1
8 15832 1 1 37 GLY N N 2.813 16.139 -1.718 1.00 . A A . 126 GLY N 1 1
8 15833 1 1 37 GLY O O 5.878 14.849 -2.455 1.00 . A A . 126 GLY O 1 1
8 15834 1 1 38 GLY C C 5.802 12.867 0.322 1.00 . A A . 127 GLY C 1 1
8 15835 1 1 38 GLY CA C 6.264 14.311 0.227 1.00 . A A . 127 GLY CA 1 1
8 15836 1 1 38 GLY H H 4.693 15.768 0.296 1.00 . A A . 127 GLY H 1 1
8 15837 1 1 38 GLY HA2 H 7.170 14.340 -0.378 1.00 . A A . 127 GLY HA2 1 1
8 15838 1 1 38 GLY HA3 H 6.514 14.648 1.224 1.00 . A A . 127 GLY HA3 1 1
8 15839 1 1 38 GLY N N 5.291 15.244 -0.338 1.00 . A A . 127 GLY N 1 1
8 15840 1 1 38 GLY O O 6.464 12.033 0.920 1.00 . A A . 127 GLY O 1 1
8 15841 1 1 39 TYR C C 3.671 10.969 -1.717 1.00 . A A . 128 TYR C 1 1
8 15842 1 1 39 TYR CA C 4.094 11.227 -0.285 1.00 . A A . 128 TYR CA 1 1
8 15843 1 1 39 TYR CB C 2.877 11.130 0.635 1.00 . A A . 128 TYR CB 1 1
8 15844 1 1 39 TYR CD1 C 3.509 11.774 3.000 1.00 . A A . 128 TYR CD1 1 1
8 15845 1 1 39 TYR CD2 C 3.156 9.425 2.499 1.00 . A A . 128 TYR CD2 1 1
8 15846 1 1 39 TYR CE1 C 3.819 11.438 4.348 1.00 . A A . 128 TYR CE1 1 1
8 15847 1 1 39 TYR CE2 C 3.459 9.089 3.843 1.00 . A A . 128 TYR CE2 1 1
8 15848 1 1 39 TYR CG C 3.191 10.771 2.064 1.00 . A A . 128 TYR CG 1 1
8 15849 1 1 39 TYR CZ C 3.794 10.094 4.751 1.00 . A A . 128 TYR CZ 1 1
8 15850 1 1 39 TYR H H 4.152 13.302 -0.746 1.00 . A A . 128 TYR H 1 1
8 15851 1 1 39 TYR HA H 4.842 10.491 0.007 1.00 . A A . 128 TYR HA 1 1
8 15852 1 1 39 TYR HB2 H 2.368 12.078 0.632 1.00 . A A . 128 TYR HB2 1 1
8 15853 1 1 39 TYR HB3 H 2.203 10.394 0.231 1.00 . A A . 128 TYR HB3 1 1
8 15854 1 1 39 TYR HD1 H 3.518 12.818 2.687 1.00 . A A . 128 TYR HD1 1 1
8 15855 1 1 39 TYR HD2 H 2.888 8.637 1.808 1.00 . A A . 128 TYR HD2 1 1
8 15856 1 1 39 TYR HE1 H 4.070 12.211 5.057 1.00 . A A . 128 TYR HE1 1 1
8 15857 1 1 39 TYR HE2 H 3.430 8.058 4.164 1.00 . A A . 128 TYR HE2 1 1
8 15858 1 1 39 TYR HH H 4.359 10.503 6.578 1.00 . A A . 128 TYR HH 1 1
8 15859 1 1 39 TYR N N 4.652 12.578 -0.261 1.00 . A A . 128 TYR N 1 1
8 15860 1 1 39 TYR O O 2.729 11.596 -2.199 1.00 . A A . 128 TYR O 1 1
8 15861 1 1 39 TYR OH O 4.096 9.752 6.042 1.00 . A A . 128 TYR OH 1 1
8 15862 1 1 40 MET C C 3.892 8.310 -3.978 1.00 . A A . 129 MET C 1 1
8 15863 1 1 40 MET CA C 4.093 9.802 -3.816 1.00 . A A . 129 MET CA 1 1
8 15864 1 1 40 MET CB C 5.240 10.289 -4.705 1.00 . A A . 129 MET CB 1 1
8 15865 1 1 40 MET CE C 3.832 13.239 -4.523 1.00 . A A . 129 MET CE 1 1
8 15866 1 1 40 MET CG C 4.765 10.986 -5.981 1.00 . A A . 129 MET CG 1 1
8 15867 1 1 40 MET H H 5.137 9.578 -1.963 1.00 . A A . 129 MET H 1 1
8 15868 1 1 40 MET HA H 3.172 10.310 -4.111 1.00 . A A . 129 MET HA 1 1
8 15869 1 1 40 MET HB2 H 5.861 10.982 -4.137 1.00 . A A . 129 MET HB2 1 1
8 15870 1 1 40 MET HB3 H 5.850 9.429 -4.982 1.00 . A A . 129 MET HB3 1 1
8 15871 1 1 40 MET HE1 H 3.630 14.307 -4.541 1.00 . A A . 129 MET HE1 1 1
8 15872 1 1 40 MET HE2 H 2.895 12.679 -4.580 1.00 . A A . 129 MET HE2 1 1
8 15873 1 1 40 MET HE3 H 4.341 12.989 -3.583 1.00 . A A . 129 MET HE3 1 1
8 15874 1 1 40 MET HG2 H 5.365 10.628 -6.818 1.00 . A A . 129 MET HG2 1 1
8 15875 1 1 40 MET HG3 H 3.726 10.714 -6.164 1.00 . A A . 129 MET HG3 1 1
8 15876 1 1 40 MET N N 4.377 10.088 -2.408 1.00 . A A . 129 MET N 1 1
8 15877 1 1 40 MET O O 4.135 7.554 -3.047 1.00 . A A . 129 MET O 1 1
8 15878 1 1 40 MET SD S 4.893 12.801 -5.917 1.00 . A A . 129 MET SD 1 1
8 15879 1 1 41 LEU C C 3.911 5.733 -6.222 1.00 . A A . 130 LEU C 1 1
8 15880 1 1 41 LEU CA C 2.975 6.513 -5.327 1.00 . A A . 130 LEU CA 1 1
8 15881 1 1 41 LEU CB C 1.578 6.440 -5.958 1.00 . A A . 130 LEU CB 1 1
8 15882 1 1 41 LEU CD1 C 0.310 8.452 -6.697 1.00 . A A . 130 LEU CD1 1 1
8 15883 1 1 41 LEU CD2 C -0.773 6.896 -5.142 1.00 . A A . 130 LEU CD2 1 1
8 15884 1 1 41 LEU CG C 0.555 7.507 -5.539 1.00 . A A . 130 LEU CG 1 1
8 15885 1 1 41 LEU H H 3.208 8.550 -5.873 1.00 . A A . 130 LEU H 1 1
8 15886 1 1 41 LEU HA H 2.940 6.024 -4.357 1.00 . A A . 130 LEU HA 1 1
8 15887 1 1 41 LEU HB2 H 1.697 6.493 -7.034 1.00 . A A . 130 LEU HB2 1 1
8 15888 1 1 41 LEU HB3 H 1.167 5.457 -5.731 1.00 . A A . 130 LEU HB3 1 1
8 15889 1 1 41 LEU HD11 H -0.149 7.898 -7.520 1.00 . A A . 130 LEU HD11 1 1
8 15890 1 1 41 LEU HD12 H 1.255 8.882 -7.025 1.00 . A A . 130 LEU HD12 1 1
8 15891 1 1 41 LEU HD13 H -0.357 9.251 -6.378 1.00 . A A . 130 LEU HD13 1 1
8 15892 1 1 41 LEU HD21 H -0.609 6.092 -4.431 1.00 . A A . 130 LEU HD21 1 1
8 15893 1 1 41 LEU HD22 H -1.268 6.507 -6.020 1.00 . A A . 130 LEU HD22 1 1
8 15894 1 1 41 LEU HD23 H -1.399 7.651 -4.683 1.00 . A A . 130 LEU HD23 1 1
8 15895 1 1 41 LEU HG H 0.948 8.074 -4.701 1.00 . A A . 130 LEU HG 1 1
8 15896 1 1 41 LEU N N 3.375 7.899 -5.127 1.00 . A A . 130 LEU N 1 1
8 15897 1 1 41 LEU O O 4.523 6.280 -7.134 1.00 . A A . 130 LEU O 1 1
8 15898 1 1 42 GLY C C 3.579 2.933 -7.866 1.00 . A A . 131 GLY C 1 1
8 15899 1 1 42 GLY CA C 4.591 3.498 -6.887 1.00 . A A . 131 GLY CA 1 1
8 15900 1 1 42 GLY H H 3.372 4.061 -5.241 1.00 . A A . 131 GLY H 1 1
8 15901 1 1 42 GLY HA2 H 5.385 4.010 -7.433 1.00 . A A . 131 GLY HA2 1 1
8 15902 1 1 42 GLY HA3 H 5.022 2.688 -6.300 1.00 . A A . 131 GLY HA3 1 1
8 15903 1 1 42 GLY N N 3.911 4.429 -6.004 1.00 . A A . 131 GLY N 1 1
8 15904 1 1 42 GLY O O 2.571 3.573 -8.161 1.00 . A A . 131 GLY O 1 1
8 15905 1 1 43 SER C C 1.557 0.748 -8.679 1.00 . A A . 132 SER C 1 1
8 15906 1 1 43 SER CA C 2.922 1.063 -9.280 1.00 . A A . 132 SER CA 1 1
8 15907 1 1 43 SER CB C 3.552 -0.247 -9.742 1.00 . A A . 132 SER CB 1 1
8 15908 1 1 43 SER H H 4.640 1.218 -8.070 1.00 . A A . 132 SER H 1 1
8 15909 1 1 43 SER HA H 2.779 1.710 -10.146 1.00 . A A . 132 SER HA 1 1
8 15910 1 1 43 SER HB2 H 3.131 -1.067 -9.159 1.00 . A A . 132 SER HB2 1 1
8 15911 1 1 43 SER HB3 H 3.327 -0.406 -10.796 1.00 . A A . 132 SER HB3 1 1
8 15912 1 1 43 SER HG H 5.330 0.464 -10.130 1.00 . A A . 132 SER HG 1 1
8 15913 1 1 43 SER N N 3.821 1.721 -8.347 1.00 . A A . 132 SER N 1 1
8 15914 1 1 43 SER O O 1.318 0.903 -7.485 1.00 . A A . 132 SER O 1 1
8 15915 1 1 43 SER OG O 4.959 -0.213 -9.553 1.00 . A A . 132 SER OG 1 1
8 15916 1 1 44 ALA C C -0.717 -1.690 -9.221 1.00 . A A . 133 ALA C 1 1
8 15917 1 1 44 ALA CA C -0.646 -0.180 -9.133 1.00 . A A . 133 ALA CA 1 1
8 15918 1 1 44 ALA CB C -1.665 0.448 -10.043 1.00 . A A . 133 ALA CB 1 1
8 15919 1 1 44 ALA H H 0.972 0.077 -10.473 1.00 . A A . 133 ALA H 1 1
8 15920 1 1 44 ALA HA H -0.841 0.129 -8.104 1.00 . A A . 133 ALA HA 1 1
8 15921 1 1 44 ALA HB1 H -1.464 1.514 -10.128 1.00 . A A . 133 ALA HB1 1 1
8 15922 1 1 44 ALA HB2 H -1.615 -0.015 -11.025 1.00 . A A . 133 ALA HB2 1 1
8 15923 1 1 44 ALA HB3 H -2.655 0.305 -9.612 1.00 . A A . 133 ALA HB3 1 1
8 15924 1 1 44 ALA N N 0.689 0.234 -9.528 1.00 . A A . 133 ALA N 1 1
8 15925 1 1 44 ALA O O 0.079 -2.306 -9.935 1.00 . A A . 133 ALA O 1 1
8 15926 1 1 45 MET C C -2.946 -4.227 -9.313 1.00 . A A . 134 MET C 1 1
8 15927 1 1 45 MET CA C -1.777 -3.738 -8.493 1.00 . A A . 134 MET CA 1 1
8 15928 1 1 45 MET CB C -1.924 -4.264 -7.064 1.00 . A A . 134 MET CB 1 1
8 15929 1 1 45 MET CE C 1.397 -2.352 -6.493 1.00 . A A . 134 MET CE 1 1
8 15930 1 1 45 MET CG C -0.821 -3.822 -6.139 1.00 . A A . 134 MET CG 1 1
8 15931 1 1 45 MET H H -2.307 -1.735 -7.958 1.00 . A A . 134 MET H 1 1
8 15932 1 1 45 MET HA H -0.867 -4.156 -8.922 1.00 . A A . 134 MET HA 1 1
8 15933 1 1 45 MET HB2 H -2.879 -3.930 -6.657 1.00 . A A . 134 MET HB2 1 1
8 15934 1 1 45 MET HB3 H -1.927 -5.353 -7.099 1.00 . A A . 134 MET HB3 1 1
8 15935 1 1 45 MET HE1 H 1.438 -2.259 -5.405 1.00 . A A . 134 MET HE1 1 1
8 15936 1 1 45 MET HE2 H 2.388 -2.203 -6.912 1.00 . A A . 134 MET HE2 1 1
8 15937 1 1 45 MET HE3 H 0.722 -1.589 -6.891 1.00 . A A . 134 MET HE3 1 1
8 15938 1 1 45 MET HG2 H -0.998 -2.783 -5.847 1.00 . A A . 134 MET HG2 1 1
8 15939 1 1 45 MET HG3 H -0.844 -4.444 -5.250 1.00 . A A . 134 MET HG3 1 1
8 15940 1 1 45 MET N N -1.661 -2.285 -8.509 1.00 . A A . 134 MET N 1 1
8 15941 1 1 45 MET O O -3.912 -3.503 -9.552 1.00 . A A . 134 MET O 1 1
8 15942 1 1 45 MET SD S 0.804 -3.934 -6.909 1.00 . A A . 134 MET SD 1 1
8 15943 1 1 46 SER C C -4.997 -6.591 -9.439 1.00 . A A . 135 SER C 1 1
8 15944 1 1 46 SER CA C -3.976 -6.095 -10.447 1.00 . A A . 135 SER CA 1 1
8 15945 1 1 46 SER CB C -3.473 -7.259 -11.300 1.00 . A A . 135 SER CB 1 1
8 15946 1 1 46 SER H H -2.084 -6.054 -9.447 1.00 . A A . 135 SER H 1 1
8 15947 1 1 46 SER HA H -4.440 -5.350 -11.094 1.00 . A A . 135 SER HA 1 1
8 15948 1 1 46 SER HB2 H -2.954 -7.977 -10.664 1.00 . A A . 135 SER HB2 1 1
8 15949 1 1 46 SER HB3 H -4.324 -7.750 -11.773 1.00 . A A . 135 SER HB3 1 1
8 15950 1 1 46 SER HG H -1.820 -6.399 -11.881 1.00 . A A . 135 SER HG 1 1
8 15951 1 1 46 SER N N -2.879 -5.487 -9.707 1.00 . A A . 135 SER N 1 1
8 15952 1 1 46 SER O O -4.862 -7.676 -8.903 1.00 . A A . 135 SER O 1 1
8 15953 1 1 46 SER OG O -2.588 -6.790 -12.304 1.00 . A A . 135 SER OG 1 1
8 15954 1 1 47 ARG C C -6.709 -6.613 -6.893 1.00 . A A . 136 ARG C 1 1
8 15955 1 1 47 ARG CA C -7.118 -6.050 -8.272 1.00 . A A . 136 ARG CA 1 1
8 15956 1 1 47 ARG CB C -8.160 -6.976 -8.915 1.00 . A A . 136 ARG CB 1 1
8 15957 1 1 47 ARG CD C -10.183 -5.460 -8.667 1.00 . A A . 136 ARG CD 1 1
8 15958 1 1 47 ARG CG C -9.272 -6.226 -9.644 1.00 . A A . 136 ARG CG 1 1
8 15959 1 1 47 ARG CZ C -10.702 -3.109 -9.335 1.00 . A A . 136 ARG CZ 1 1
8 15960 1 1 47 ARG H H -6.019 -4.875 -9.689 1.00 . A A . 136 ARG H 1 1
8 15961 1 1 47 ARG HA H -7.613 -5.109 -8.089 1.00 . A A . 136 ARG HA 1 1
8 15962 1 1 47 ARG HB2 H -7.655 -7.638 -9.620 1.00 . A A . 136 ARG HB2 1 1
8 15963 1 1 47 ARG HB3 H -8.618 -7.586 -8.142 1.00 . A A . 136 ARG HB3 1 1
8 15964 1 1 47 ARG HD2 H -10.859 -6.173 -8.191 1.00 . A A . 136 ARG HD2 1 1
8 15965 1 1 47 ARG HD3 H -9.579 -5.000 -7.887 1.00 . A A . 136 ARG HD3 1 1
8 15966 1 1 47 ARG HE H -11.815 -4.714 -9.809 1.00 . A A . 136 ARG HE 1 1
8 15967 1 1 47 ARG HG2 H -8.825 -5.524 -10.348 1.00 . A A . 136 ARG HG2 1 1
8 15968 1 1 47 ARG HG3 H -9.877 -6.948 -10.187 1.00 . A A . 136 ARG HG3 1 1
8 15969 1 1 47 ARG HH11 H -9.010 -3.214 -8.250 1.00 . A A . 136 ARG HH11 1 1
8 15970 1 1 47 ARG HH12 H -9.479 -1.614 -8.747 1.00 . A A . 136 ARG HH12 1 1
8 15971 1 1 47 ARG HH21 H -12.339 -2.631 -10.393 1.00 . A A . 136 ARG HH21 1 1
8 15972 1 1 47 ARG HH22 H -11.317 -1.296 -9.930 1.00 . A A . 136 ARG HH22 1 1
8 15973 1 1 47 ARG N N -6.019 -5.769 -9.215 1.00 . A A . 136 ARG N 1 1
8 15974 1 1 47 ARG NE N -10.981 -4.412 -9.336 1.00 . A A . 136 ARG NE 1 1
8 15975 1 1 47 ARG NH1 N -9.645 -2.609 -8.739 1.00 . A A . 136 ARG NH1 1 1
8 15976 1 1 47 ARG NH2 N -11.513 -2.285 -9.938 1.00 . A A . 136 ARG NH2 1 1
8 15977 1 1 47 ARG O O -6.665 -7.817 -6.696 1.00 . A A . 136 ARG O 1 1
8 15978 1 1 48 PRO C C -7.528 -6.899 -3.983 1.00 . A A . 137 PRO C 1 1
8 15979 1 1 48 PRO CA C -6.292 -6.201 -4.523 1.00 . A A . 137 PRO CA 1 1
8 15980 1 1 48 PRO CB C -5.997 -4.904 -3.763 1.00 . A A . 137 PRO CB 1 1
8 15981 1 1 48 PRO CD C -6.544 -4.261 -5.968 1.00 . A A . 137 PRO CD 1 1
8 15982 1 1 48 PRO CG C -6.632 -3.861 -4.561 1.00 . A A . 137 PRO CG 1 1
8 15983 1 1 48 PRO HA H -5.458 -6.878 -4.471 1.00 . A A . 137 PRO HA 1 1
8 15984 1 1 48 PRO HB2 H -6.446 -4.913 -2.768 1.00 . A A . 137 PRO HB2 1 1
8 15985 1 1 48 PRO HB3 H -4.923 -4.735 -3.710 1.00 . A A . 137 PRO HB3 1 1
8 15986 1 1 48 PRO HD2 H -7.434 -3.931 -6.504 1.00 . A A . 137 PRO HD2 1 1
8 15987 1 1 48 PRO HD3 H -5.633 -3.867 -6.421 1.00 . A A . 137 PRO HD3 1 1
8 15988 1 1 48 PRO HG2 H -7.675 -3.777 -4.270 1.00 . A A . 137 PRO HG2 1 1
8 15989 1 1 48 PRO HG3 H -6.128 -2.914 -4.412 1.00 . A A . 137 PRO HG3 1 1
8 15990 1 1 48 PRO N N -6.505 -5.732 -5.900 1.00 . A A . 137 PRO N 1 1
8 15991 1 1 48 PRO O O -8.630 -6.439 -4.206 1.00 . A A . 137 PRO O 1 1
8 15992 1 1 49 ILE C C -8.259 -9.195 -1.356 1.00 . A A . 138 ILE C 1 1
8 15993 1 1 49 ILE CA C -8.475 -8.823 -2.812 1.00 . A A . 138 ILE CA 1 1
8 15994 1 1 49 ILE CB C -8.637 -10.157 -3.615 1.00 . A A . 138 ILE CB 1 1
8 15995 1 1 49 ILE CD1 C -9.961 -8.984 -5.596 1.00 . A A . 138 ILE CD1 1 1
8 15996 1 1 49 ILE CG1 C -8.782 -9.899 -5.135 1.00 . A A . 138 ILE CG1 1 1
8 15997 1 1 49 ILE CG2 C -9.812 -10.970 -3.056 1.00 . A A . 138 ILE CG2 1 1
8 15998 1 1 49 ILE H H -6.414 -8.377 -3.148 1.00 . A A . 138 ILE H 1 1
8 15999 1 1 49 ILE HA H -9.390 -8.247 -2.893 1.00 . A A . 138 ILE HA 1 1
8 16000 1 1 49 ILE HB H -7.732 -10.742 -3.470 1.00 . A A . 138 ILE HB 1 1
8 16001 1 1 49 ILE HD11 H -9.740 -8.588 -6.591 1.00 . A A . 138 ILE HD11 1 1
8 16002 1 1 49 ILE HD12 H -10.883 -9.558 -5.627 1.00 . A A . 138 ILE HD12 1 1
8 16003 1 1 49 ILE HD13 H -10.082 -8.146 -4.913 1.00 . A A . 138 ILE HD13 1 1
8 16004 1 1 49 ILE HG12 H -7.859 -9.458 -5.481 1.00 . A A . 138 ILE HG12 1 1
8 16005 1 1 49 ILE HG13 H -8.884 -10.862 -5.636 1.00 . A A . 138 ILE HG13 1 1
8 16006 1 1 49 ILE HG21 H -10.272 -11.568 -3.841 1.00 . A A . 138 ILE HG21 1 1
8 16007 1 1 49 ILE HG22 H -9.456 -11.626 -2.262 1.00 . A A . 138 ILE HG22 1 1
8 16008 1 1 49 ILE HG23 H -10.557 -10.288 -2.631 1.00 . A A . 138 ILE HG23 1 1
8 16009 1 1 49 ILE N N -7.347 -8.026 -3.308 1.00 . A A . 138 ILE N 1 1
8 16010 1 1 49 ILE O O -7.148 -9.553 -0.973 1.00 . A A . 138 ILE O 1 1
8 16011 1 1 50 ILE C C -10.119 -10.715 1.074 1.00 . A A . 139 ILE C 1 1
8 16012 1 1 50 ILE CA C -9.241 -9.502 0.858 1.00 . A A . 139 ILE CA 1 1
8 16013 1 1 50 ILE CB C -9.667 -8.344 1.814 1.00 . A A . 139 ILE CB 1 1
8 16014 1 1 50 ILE CD1 C -7.678 -6.925 1.008 1.00 . A A . 139 ILE CD1 1 1
8 16015 1 1 50 ILE CG1 C -9.178 -6.992 1.278 1.00 . A A . 139 ILE CG1 1 1
8 16016 1 1 50 ILE CG2 C -9.068 -8.544 3.249 1.00 . A A . 139 ILE CG2 1 1
8 16017 1 1 50 ILE H H -10.212 -8.844 -0.921 1.00 . A A . 139 ILE H 1 1
8 16018 1 1 50 ILE HA H -8.215 -9.775 1.093 1.00 . A A . 139 ILE HA 1 1
8 16019 1 1 50 ILE HB H -10.750 -8.324 1.874 1.00 . A A . 139 ILE HB 1 1
8 16020 1 1 50 ILE HD11 H -7.227 -6.231 1.702 1.00 . A A . 139 ILE HD11 1 1
8 16021 1 1 50 ILE HD12 H -7.209 -7.907 1.146 1.00 . A A . 139 ILE HD12 1 1
8 16022 1 1 50 ILE HD13 H -7.504 -6.571 -0.013 1.00 . A A . 139 ILE HD13 1 1
8 16023 1 1 50 ILE HG12 H -9.710 -6.775 0.357 1.00 . A A . 139 ILE HG12 1 1
8 16024 1 1 50 ILE HG13 H -9.434 -6.198 1.996 1.00 . A A . 139 ILE HG13 1 1
8 16025 1 1 50 ILE HG21 H -7.996 -8.745 3.192 1.00 . A A . 139 ILE HG21 1 1
8 16026 1 1 50 ILE HG22 H -9.231 -7.642 3.832 1.00 . A A . 139 ILE HG22 1 1
8 16027 1 1 50 ILE HG23 H -9.573 -9.360 3.758 1.00 . A A . 139 ILE HG23 1 1
8 16028 1 1 50 ILE N N -9.315 -9.126 -0.554 1.00 . A A . 139 ILE N 1 1
8 16029 1 1 50 ILE O O -10.896 -11.100 0.208 1.00 . A A . 139 ILE O 1 1
8 16030 1 1 51 HIS C C -11.319 -12.483 3.865 1.00 . A A . 140 HIS C 1 1
8 16031 1 1 51 HIS CA C -10.598 -12.591 2.538 1.00 . A A . 140 HIS CA 1 1
8 16032 1 1 51 HIS CB C -9.518 -13.660 2.562 1.00 . A A . 140 HIS CB 1 1
8 16033 1 1 51 HIS CD2 C -7.780 -13.852 0.626 1.00 . A A . 140 HIS CD2 1 1
8 16034 1 1 51 HIS CE1 C -9.046 -14.760 -0.886 1.00 . A A . 140 HIS CE1 1 1
8 16035 1 1 51 HIS CG C -9.003 -14.010 1.200 1.00 . A A . 140 HIS CG 1 1
8 16036 1 1 51 HIS H H -9.292 -10.969 2.893 1.00 . A A . 140 HIS H 1 1
8 16037 1 1 51 HIS HA H -11.334 -12.821 1.781 1.00 . A A . 140 HIS HA 1 1
8 16038 1 1 51 HIS HB2 H -8.681 -13.257 3.148 1.00 . A A . 140 HIS HB2 1 1
8 16039 1 1 51 HIS HB3 H -9.908 -14.560 3.043 1.00 . A A . 140 HIS HB3 1 1
8 16040 1 1 51 HIS HD1 H -10.757 -14.833 0.287 1.00 . A A . 140 HIS HD1 1 1
8 16041 1 1 51 HIS HD2 H -6.910 -13.420 1.105 1.00 . A A . 140 HIS HD2 1 1
8 16042 1 1 51 HIS HE1 H -9.390 -15.183 -1.823 1.00 . A A . 140 HIS HE1 1 1
8 16043 1 1 51 HIS N N -9.941 -11.346 2.218 1.00 . A A . 140 HIS N 1 1
8 16044 1 1 51 HIS ND1 N -9.791 -14.588 0.199 1.00 . A A . 140 HIS ND1 1 1
8 16045 1 1 51 HIS NE2 N -7.835 -14.325 -0.648 1.00 . A A . 140 HIS NE2 1 1
8 16046 1 1 51 HIS O O -10.734 -12.655 4.920 1.00 . A A . 140 HIS O 1 1
8 16047 1 1 52 PHE C C -14.259 -13.078 5.381 1.00 . A A . 141 PHE C 1 1
8 16048 1 1 52 PHE CA C -13.427 -11.881 4.944 1.00 . A A . 141 PHE CA 1 1
8 16049 1 1 52 PHE CB C -14.335 -10.708 4.605 1.00 . A A . 141 PHE CB 1 1
8 16050 1 1 52 PHE CD1 C -12.584 -8.962 5.187 1.00 . A A . 141 PHE CD1 1 1
8 16051 1 1 52 PHE CD2 C -13.818 -8.721 3.112 1.00 . A A . 141 PHE CD2 1 1
8 16052 1 1 52 PHE CE1 C -11.867 -7.758 4.913 1.00 . A A . 141 PHE CE1 1 1
8 16053 1 1 52 PHE CE2 C -13.103 -7.536 2.828 1.00 . A A . 141 PHE CE2 1 1
8 16054 1 1 52 PHE CG C -13.572 -9.437 4.296 1.00 . A A . 141 PHE CG 1 1
8 16055 1 1 52 PHE CZ C -12.139 -7.049 3.736 1.00 . A A . 141 PHE CZ 1 1
8 16056 1 1 52 PHE H H -12.999 -11.985 2.863 1.00 . A A . 141 PHE H 1 1
8 16057 1 1 52 PHE HA H -12.787 -11.597 5.780 1.00 . A A . 141 PHE HA 1 1
8 16058 1 1 52 PHE HB2 H -14.930 -10.981 3.735 1.00 . A A . 141 PHE HB2 1 1
8 16059 1 1 52 PHE HB3 H -15.033 -10.521 5.438 1.00 . A A . 141 PHE HB3 1 1
8 16060 1 1 52 PHE HD1 H -12.367 -9.522 6.081 1.00 . A A . 141 PHE HD1 1 1
8 16061 1 1 52 PHE HD2 H -14.563 -9.074 2.414 1.00 . A A . 141 PHE HD2 1 1
8 16062 1 1 52 PHE HE1 H -11.105 -7.393 5.604 1.00 . A A . 141 PHE HE1 1 1
8 16063 1 1 52 PHE HE2 H -13.299 -6.995 1.920 1.00 . A A . 141 PHE HE2 1 1
8 16064 1 1 52 PHE HZ H -11.603 -6.137 3.517 1.00 . A A . 141 PHE HZ 1 1
8 16065 1 1 52 PHE N N -12.593 -12.140 3.773 1.00 . A A . 141 PHE N 1 1
8 16066 1 1 52 PHE O O -14.656 -13.174 6.529 1.00 . A A . 141 PHE O 1 1
8 16067 1 1 53 GLY C C -16.723 -14.946 5.106 1.00 . A A . 142 GLY C 1 1
8 16068 1 1 53 GLY CA C -15.255 -15.204 4.818 1.00 . A A . 142 GLY CA 1 1
8 16069 1 1 53 GLY H H -14.180 -13.893 3.523 1.00 . A A . 142 GLY H 1 1
8 16070 1 1 53 GLY HA2 H -15.178 -15.924 4.004 1.00 . A A . 142 GLY HA2 1 1
8 16071 1 1 53 GLY HA3 H -14.806 -15.635 5.708 1.00 . A A . 142 GLY HA3 1 1
8 16072 1 1 53 GLY N N -14.512 -14.003 4.464 1.00 . A A . 142 GLY N 1 1
8 16073 1 1 53 GLY O O -17.354 -15.686 5.849 1.00 . A A . 142 GLY O 1 1
8 16074 1 1 54 SER C C -19.223 -13.107 3.373 1.00 . A A . 143 SER C 1 1
8 16075 1 1 54 SER CA C -18.668 -13.537 4.704 1.00 . A A . 143 SER CA 1 1
8 16076 1 1 54 SER CB C -18.800 -12.389 5.689 1.00 . A A . 143 SER CB 1 1
8 16077 1 1 54 SER H H -16.713 -13.315 3.905 1.00 . A A . 143 SER H 1 1
8 16078 1 1 54 SER HA H -19.228 -14.387 5.070 1.00 . A A . 143 SER HA 1 1
8 16079 1 1 54 SER HB2 H -17.812 -12.024 5.958 1.00 . A A . 143 SER HB2 1 1
8 16080 1 1 54 SER HB3 H -19.356 -11.588 5.206 1.00 . A A . 143 SER HB3 1 1
8 16081 1 1 54 SER HG H -18.906 -13.416 7.339 1.00 . A A . 143 SER HG 1 1
8 16082 1 1 54 SER N N -17.267 -13.891 4.518 1.00 . A A . 143 SER N 1 1
8 16083 1 1 54 SER O O -18.600 -12.311 2.686 1.00 . A A . 143 SER O 1 1
8 16084 1 1 54 SER OG O -19.483 -12.815 6.853 1.00 . A A . 143 SER OG 1 1
8 16085 1 1 55 ASP C C -21.195 -11.809 1.528 1.00 . A A . 144 ASP C 1 1
8 16086 1 1 55 ASP CA C -21.017 -13.296 1.726 1.00 . A A . 144 ASP CA 1 1
8 16087 1 1 55 ASP CB C -22.401 -13.935 1.645 1.00 . A A . 144 ASP CB 1 1
8 16088 1 1 55 ASP CG C -22.349 -15.396 1.259 1.00 . A A . 144 ASP CG 1 1
8 16089 1 1 55 ASP H H -20.855 -14.286 3.611 1.00 . A A . 144 ASP H 1 1
8 16090 1 1 55 ASP HA H -20.397 -13.673 0.916 1.00 . A A . 144 ASP HA 1 1
8 16091 1 1 55 ASP HB2 H -22.888 -13.829 2.618 1.00 . A A . 144 ASP HB2 1 1
8 16092 1 1 55 ASP HB3 H -22.989 -13.401 0.898 1.00 . A A . 144 ASP HB3 1 1
8 16093 1 1 55 ASP N N -20.390 -13.615 3.012 1.00 . A A . 144 ASP N 1 1
8 16094 1 1 55 ASP O O -20.910 -11.277 0.466 1.00 . A A . 144 ASP O 1 1
8 16095 1 1 55 ASP OD1 O -21.602 -16.161 1.900 1.00 . A A . 144 ASP OD1 1 1
8 16096 1 1 55 ASP OD2 O -23.073 -15.780 0.317 1.00 . A A . 144 ASP OD2 1 1
8 16097 1 1 56 TYR C C -20.668 -8.908 2.388 1.00 . A A . 145 TYR C 1 1
8 16098 1 1 56 TYR CA C -21.961 -9.708 2.418 1.00 . A A . 145 TYR CA 1 1
8 16099 1 1 56 TYR CB C -22.855 -9.222 3.563 1.00 . A A . 145 TYR CB 1 1
8 16100 1 1 56 TYR CD1 C -21.978 -10.235 5.731 1.00 . A A . 145 TYR CD1 1 1
8 16101 1 1 56 TYR CD2 C -21.609 -7.875 5.316 1.00 . A A . 145 TYR CD2 1 1
8 16102 1 1 56 TYR CE1 C -21.306 -10.118 6.976 1.00 . A A . 145 TYR CE1 1 1
8 16103 1 1 56 TYR CE2 C -20.931 -7.761 6.549 1.00 . A A . 145 TYR CE2 1 1
8 16104 1 1 56 TYR CG C -22.141 -9.111 4.892 1.00 . A A . 145 TYR CG 1 1
8 16105 1 1 56 TYR CZ C -20.790 -8.883 7.372 1.00 . A A . 145 TYR CZ 1 1
8 16106 1 1 56 TYR H H -21.924 -11.600 3.405 1.00 . A A . 145 TYR H 1 1
8 16107 1 1 56 TYR HA H -22.481 -9.537 1.467 1.00 . A A . 145 TYR HA 1 1
8 16108 1 1 56 TYR HB2 H -23.245 -8.237 3.305 1.00 . A A . 145 TYR HB2 1 1
8 16109 1 1 56 TYR HB3 H -23.695 -9.909 3.669 1.00 . A A . 145 TYR HB3 1 1
8 16110 1 1 56 TYR HD1 H -22.361 -11.200 5.426 1.00 . A A . 145 TYR HD1 1 1
8 16111 1 1 56 TYR HD2 H -21.712 -7.004 4.685 1.00 . A A . 145 TYR HD2 1 1
8 16112 1 1 56 TYR HE1 H -21.185 -10.981 7.614 1.00 . A A . 145 TYR HE1 1 1
8 16113 1 1 56 TYR HE2 H -20.517 -6.813 6.847 1.00 . A A . 145 TYR HE2 1 1
8 16114 1 1 56 TYR HH H -19.738 -7.915 8.704 1.00 . A A . 145 TYR HH 1 1
8 16115 1 1 56 TYR N N -21.695 -11.130 2.546 1.00 . A A . 145 TYR N 1 1
8 16116 1 1 56 TYR O O -20.616 -7.871 1.757 1.00 . A A . 145 TYR O 1 1
8 16117 1 1 56 TYR OH O -20.132 -8.778 8.570 1.00 . A A . 145 TYR OH 1 1
8 16118 1 1 57 GLU C C -17.633 -8.861 1.734 1.00 . A A . 146 GLU C 1 1
8 16119 1 1 57 GLU CA C -18.358 -8.648 3.042 1.00 . A A . 146 GLU CA 1 1
8 16120 1 1 57 GLU CB C -17.455 -9.065 4.203 1.00 . A A . 146 GLU CB 1 1
8 16121 1 1 57 GLU CD C -16.494 -7.765 6.207 1.00 . A A . 146 GLU CD 1 1
8 16122 1 1 57 GLU CG C -17.725 -8.247 5.440 1.00 . A A . 146 GLU CG 1 1
8 16123 1 1 57 GLU H H -19.676 -10.256 3.541 1.00 . A A . 146 GLU H 1 1
8 16124 1 1 57 GLU HA H -18.581 -7.585 3.138 1.00 . A A . 146 GLU HA 1 1
8 16125 1 1 57 GLU HB2 H -17.617 -10.118 4.423 1.00 . A A . 146 GLU HB2 1 1
8 16126 1 1 57 GLU HB3 H -16.431 -8.938 3.906 1.00 . A A . 146 GLU HB3 1 1
8 16127 1 1 57 GLU HG2 H -18.286 -7.362 5.118 1.00 . A A . 146 GLU HG2 1 1
8 16128 1 1 57 GLU HG3 H -18.316 -8.858 6.107 1.00 . A A . 146 GLU HG3 1 1
8 16129 1 1 57 GLU N N -19.616 -9.387 3.038 1.00 . A A . 146 GLU N 1 1
8 16130 1 1 57 GLU O O -17.144 -7.916 1.127 1.00 . A A . 146 GLU O 1 1
8 16131 1 1 57 GLU OE1 O -15.689 -8.596 6.655 1.00 . A A . 146 GLU OE1 1 1
8 16132 1 1 57 GLU OE2 O -16.418 -6.541 6.471 1.00 . A A . 146 GLU OE2 1 1
8 16133 1 1 58 ASP C C -17.653 -9.803 -1.141 1.00 . A A . 147 ASP C 1 1
8 16134 1 1 58 ASP CA C -16.927 -10.444 0.033 1.00 . A A . 147 ASP CA 1 1
8 16135 1 1 58 ASP CB C -16.887 -11.953 -0.140 1.00 . A A . 147 ASP CB 1 1
8 16136 1 1 58 ASP CG C -15.933 -12.383 -1.244 1.00 . A A . 147 ASP CG 1 1
8 16137 1 1 58 ASP H H -18.039 -10.853 1.810 1.00 . A A . 147 ASP H 1 1
8 16138 1 1 58 ASP HA H -15.906 -10.063 0.077 1.00 . A A . 147 ASP HA 1 1
8 16139 1 1 58 ASP HB2 H -16.556 -12.394 0.802 1.00 . A A . 147 ASP HB2 1 1
8 16140 1 1 58 ASP HB3 H -17.896 -12.311 -0.367 1.00 . A A . 147 ASP HB3 1 1
8 16141 1 1 58 ASP N N -17.601 -10.101 1.278 1.00 . A A . 147 ASP N 1 1
8 16142 1 1 58 ASP O O -17.070 -9.437 -2.152 1.00 . A A . 147 ASP O 1 1
8 16143 1 1 58 ASP OD1 O -14.732 -12.567 -0.942 1.00 . A A . 147 ASP OD1 1 1
8 16144 1 1 58 ASP OD2 O -16.370 -12.525 -2.407 1.00 . A A . 147 ASP OD2 1 1
8 16145 1 1 59 ARG C C -19.477 -7.360 -1.882 1.00 . A A . 148 ARG C 1 1
8 16146 1 1 59 ARG CA C -19.673 -8.867 -1.996 1.00 . A A . 148 ARG CA 1 1
8 16147 1 1 59 ARG CB C -21.150 -9.222 -1.893 1.00 . A A . 148 ARG CB 1 1
8 16148 1 1 59 ARG CD C -23.127 -9.322 -3.430 1.00 . A A . 148 ARG CD 1 1
8 16149 1 1 59 ARG CG C -21.980 -8.506 -2.918 1.00 . A A . 148 ARG CG 1 1
8 16150 1 1 59 ARG CZ C -25.162 -8.426 -2.314 1.00 . A A . 148 ARG CZ 1 1
8 16151 1 1 59 ARG H H -19.424 -9.918 -0.153 1.00 . A A . 148 ARG H 1 1
8 16152 1 1 59 ARG HA H -19.296 -9.174 -2.975 1.00 . A A . 148 ARG HA 1 1
8 16153 1 1 59 ARG HB2 H -21.249 -10.306 -2.016 1.00 . A A . 148 ARG HB2 1 1
8 16154 1 1 59 ARG HB3 H -21.513 -8.951 -0.902 1.00 . A A . 148 ARG HB3 1 1
8 16155 1 1 59 ARG HD2 H -23.477 -8.887 -4.367 1.00 . A A . 148 ARG HD2 1 1
8 16156 1 1 59 ARG HD3 H -22.769 -10.326 -3.619 1.00 . A A . 148 ARG HD3 1 1
8 16157 1 1 59 ARG HE H -24.330 -10.217 -1.928 1.00 . A A . 148 ARG HE 1 1
8 16158 1 1 59 ARG HG2 H -22.369 -7.603 -2.471 1.00 . A A . 148 ARG HG2 1 1
8 16159 1 1 59 ARG HG3 H -21.344 -8.242 -3.759 1.00 . A A . 148 ARG HG3 1 1
8 16160 1 1 59 ARG HH11 H -24.367 -7.068 -3.600 1.00 . A A . 148 ARG HH11 1 1
8 16161 1 1 59 ARG HH12 H -25.839 -6.590 -2.792 1.00 . A A . 148 ARG HH12 1 1
8 16162 1 1 59 ARG HH21 H -26.180 -9.494 -0.954 1.00 . A A . 148 ARG HH21 1 1
8 16163 1 1 59 ARG HH22 H -26.829 -7.920 -1.323 1.00 . A A . 148 ARG HH22 1 1
8 16164 1 1 59 ARG N N -18.941 -9.586 -0.982 1.00 . A A . 148 ARG N 1 1
8 16165 1 1 59 ARG NE N -24.249 -9.380 -2.482 1.00 . A A . 148 ARG NE 1 1
8 16166 1 1 59 ARG NH1 N -25.134 -7.283 -2.958 1.00 . A A . 148 ARG NH1 1 1
8 16167 1 1 59 ARG NH2 N -26.135 -8.632 -1.469 1.00 . A A . 148 ARG NH2 1 1
8 16168 1 1 59 ARG O O -19.290 -6.697 -2.879 1.00 . A A . 148 ARG O 1 1
8 16169 1 1 60 TYR C C -18.150 -4.789 -0.870 1.00 . A A . 149 TYR C 1 1
8 16170 1 1 60 TYR CA C -19.512 -5.355 -0.546 1.00 . A A . 149 TYR CA 1 1
8 16171 1 1 60 TYR CB C -19.874 -4.999 0.895 1.00 . A A . 149 TYR CB 1 1
8 16172 1 1 60 TYR CD1 C -21.147 -2.824 0.993 1.00 . A A . 149 TYR CD1 1 1
8 16173 1 1 60 TYR CD2 C -18.803 -2.817 1.592 1.00 . A A . 149 TYR CD2 1 1
8 16174 1 1 60 TYR CE1 C -21.229 -1.441 1.276 1.00 . A A . 149 TYR CE1 1 1
8 16175 1 1 60 TYR CE2 C -18.867 -1.437 1.853 1.00 . A A . 149 TYR CE2 1 1
8 16176 1 1 60 TYR CG C -19.941 -3.525 1.160 1.00 . A A . 149 TYR CG 1 1
8 16177 1 1 60 TYR CZ C -20.094 -0.755 1.706 1.00 . A A . 149 TYR CZ 1 1
8 16178 1 1 60 TYR H H -19.621 -7.363 0.146 1.00 . A A . 149 TYR H 1 1
8 16179 1 1 60 TYR HA H -20.251 -4.920 -1.244 1.00 . A A . 149 TYR HA 1 1
8 16180 1 1 60 TYR HB2 H -20.845 -5.432 1.125 1.00 . A A . 149 TYR HB2 1 1
8 16181 1 1 60 TYR HB3 H -19.135 -5.442 1.568 1.00 . A A . 149 TYR HB3 1 1
8 16182 1 1 60 TYR HD1 H -22.024 -3.351 0.641 1.00 . A A . 149 TYR HD1 1 1
8 16183 1 1 60 TYR HD2 H -17.864 -3.337 1.716 1.00 . A A . 149 TYR HD2 1 1
8 16184 1 1 60 TYR HE1 H -22.163 -0.914 1.153 1.00 . A A . 149 TYR HE1 1 1
8 16185 1 1 60 TYR HE2 H -17.977 -0.922 2.155 1.00 . A A . 149 TYR HE2 1 1
8 16186 1 1 60 TYR HH H -19.451 1.108 1.693 1.00 . A A . 149 TYR HH 1 1
8 16187 1 1 60 TYR N N -19.526 -6.803 -0.689 1.00 . A A . 149 TYR N 1 1
8 16188 1 1 60 TYR O O -18.034 -3.757 -1.538 1.00 . A A . 149 TYR O 1 1
8 16189 1 1 60 TYR OH O -20.233 0.586 1.944 1.00 . A A . 149 TYR OH 1 1
8 16190 1 1 61 TYR C C -15.504 -4.916 -2.164 1.00 . A A . 150 TYR C 1 1
8 16191 1 1 61 TYR CA C -15.762 -4.963 -0.660 1.00 . A A . 150 TYR CA 1 1
8 16192 1 1 61 TYR CB C -14.703 -5.832 0.054 1.00 . A A . 150 TYR CB 1 1
8 16193 1 1 61 TYR CD1 C -14.696 -8.028 -1.165 1.00 . A A . 150 TYR CD1 1 1
8 16194 1 1 61 TYR CD2 C -12.746 -6.639 -1.380 1.00 . A A . 150 TYR CD2 1 1
8 16195 1 1 61 TYR CE1 C -14.143 -8.956 -2.060 1.00 . A A . 150 TYR CE1 1 1
8 16196 1 1 61 TYR CE2 C -12.191 -7.557 -2.300 1.00 . A A . 150 TYR CE2 1 1
8 16197 1 1 61 TYR CG C -14.034 -6.856 -0.835 1.00 . A A . 150 TYR CG 1 1
8 16198 1 1 61 TYR CZ C -12.924 -8.704 -2.645 1.00 . A A . 150 TYR CZ 1 1
8 16199 1 1 61 TYR H H -17.222 -6.321 0.119 1.00 . A A . 150 TYR H 1 1
8 16200 1 1 61 TYR HA H -15.735 -3.948 -0.251 1.00 . A A . 150 TYR HA 1 1
8 16201 1 1 61 TYR HB2 H -13.924 -5.186 0.436 1.00 . A A . 150 TYR HB2 1 1
8 16202 1 1 61 TYR HB3 H -15.196 -6.347 0.894 1.00 . A A . 150 TYR HB3 1 1
8 16203 1 1 61 TYR HD1 H -15.666 -8.206 -0.751 1.00 . A A . 150 TYR HD1 1 1
8 16204 1 1 61 TYR HD2 H -12.185 -5.767 -1.113 1.00 . A A . 150 TYR HD2 1 1
8 16205 1 1 61 TYR HE1 H -14.692 -9.854 -2.316 1.00 . A A . 150 TYR HE1 1 1
8 16206 1 1 61 TYR HE2 H -11.224 -7.359 -2.738 1.00 . A A . 150 TYR HE2 1 1
8 16207 1 1 61 TYR HH H -13.083 -10.380 -3.611 1.00 . A A . 150 TYR HH 1 1
8 16208 1 1 61 TYR N N -17.101 -5.465 -0.424 1.00 . A A . 150 TYR N 1 1
8 16209 1 1 61 TYR O O -14.838 -4.020 -2.656 1.00 . A A . 150 TYR O 1 1
8 16210 1 1 61 TYR OH O -12.505 -9.612 -3.567 1.00 . A A . 150 TYR OH 1 1
8 16211 1 1 62 ARG C C -16.789 -5.031 -5.117 1.00 . A A . 151 ARG C 1 1
8 16212 1 1 62 ARG CA C -15.859 -5.964 -4.343 1.00 . A A . 151 ARG CA 1 1
8 16213 1 1 62 ARG CB C -15.972 -7.422 -4.796 1.00 . A A . 151 ARG CB 1 1
8 16214 1 1 62 ARG CD C -17.468 -8.063 -6.609 1.00 . A A . 151 ARG CD 1 1
8 16215 1 1 62 ARG CG C -17.334 -7.901 -5.137 1.00 . A A . 151 ARG CG 1 1
8 16216 1 1 62 ARG CZ C -19.869 -7.934 -7.235 1.00 . A A . 151 ARG CZ 1 1
8 16217 1 1 62 ARG H H -16.601 -6.602 -2.441 1.00 . A A . 151 ARG H 1 1
8 16218 1 1 62 ARG HA H -14.849 -5.663 -4.557 1.00 . A A . 151 ARG HA 1 1
8 16219 1 1 62 ARG HB2 H -15.328 -7.562 -5.663 1.00 . A A . 151 ARG HB2 1 1
8 16220 1 1 62 ARG HB3 H -15.602 -8.054 -3.996 1.00 . A A . 151 ARG HB3 1 1
8 16221 1 1 62 ARG HD2 H -17.360 -7.092 -7.092 1.00 . A A . 151 ARG HD2 1 1
8 16222 1 1 62 ARG HD3 H -16.669 -8.713 -6.952 1.00 . A A . 151 ARG HD3 1 1
8 16223 1 1 62 ARG HE H -18.876 -9.636 -6.818 1.00 . A A . 151 ARG HE 1 1
8 16224 1 1 62 ARG HG2 H -17.500 -8.863 -4.650 1.00 . A A . 151 ARG HG2 1 1
8 16225 1 1 62 ARG HG3 H -18.075 -7.202 -4.791 1.00 . A A . 151 ARG HG3 1 1
8 16226 1 1 62 ARG HH11 H -18.975 -6.135 -7.260 1.00 . A A . 151 ARG HH11 1 1
8 16227 1 1 62 ARG HH12 H -20.683 -6.132 -7.613 1.00 . A A . 151 ARG HH12 1 1
8 16228 1 1 62 ARG HH21 H -21.057 -9.548 -7.267 1.00 . A A . 151 ARG HH21 1 1
8 16229 1 1 62 ARG HH22 H -21.833 -8.026 -7.616 1.00 . A A . 151 ARG HH22 1 1
8 16230 1 1 62 ARG N N -16.060 -5.878 -2.898 1.00 . A A . 151 ARG N 1 1
8 16231 1 1 62 ARG NE N -18.787 -8.638 -6.915 1.00 . A A . 151 ARG NE 1 1
8 16232 1 1 62 ARG NH1 N -19.840 -6.635 -7.392 1.00 . A A . 151 ARG NH1 1 1
8 16233 1 1 62 ARG NH2 N -21.005 -8.553 -7.395 1.00 . A A . 151 ARG NH2 1 1
8 16234 1 1 62 ARG O O -16.519 -4.689 -6.265 1.00 . A A . 151 ARG O 1 1
8 16235 1 1 63 GLU C C -18.225 -2.283 -5.095 1.00 . A A . 152 GLU C 1 1
8 16236 1 1 63 GLU CA C -18.821 -3.684 -5.105 1.00 . A A . 152 GLU CA 1 1
8 16237 1 1 63 GLU CB C -20.172 -3.729 -4.361 1.00 . A A . 152 GLU CB 1 1
8 16238 1 1 63 GLU CD C -22.267 -5.203 -4.025 1.00 . A A . 152 GLU CD 1 1
8 16239 1 1 63 GLU CG C -21.009 -4.920 -4.832 1.00 . A A . 152 GLU CG 1 1
8 16240 1 1 63 GLU H H -18.072 -4.939 -3.544 1.00 . A A . 152 GLU H 1 1
8 16241 1 1 63 GLU HA H -18.983 -3.975 -6.141 1.00 . A A . 152 GLU HA 1 1
8 16242 1 1 63 GLU HB2 H -19.997 -3.802 -3.284 1.00 . A A . 152 GLU HB2 1 1
8 16243 1 1 63 GLU HB3 H -20.724 -2.811 -4.567 1.00 . A A . 152 GLU HB3 1 1
8 16244 1 1 63 GLU HG2 H -21.297 -4.734 -5.848 1.00 . A A . 152 GLU HG2 1 1
8 16245 1 1 63 GLU HG3 H -20.388 -5.810 -4.826 1.00 . A A . 152 GLU HG3 1 1
8 16246 1 1 63 GLU N N -17.875 -4.611 -4.486 1.00 . A A . 152 GLU N 1 1
8 16247 1 1 63 GLU O O -18.330 -1.542 -6.070 1.00 . A A . 152 GLU O 1 1
8 16248 1 1 63 GLU OE1 O -22.388 -4.771 -2.867 1.00 . A A . 152 GLU OE1 1 1
8 16249 1 1 63 GLU OE2 O -23.124 -5.957 -4.564 1.00 . A A . 152 GLU OE2 1 1
8 16250 1 1 64 ASN C C -15.480 -0.600 -4.258 1.00 . A A . 153 ASN C 1 1
8 16251 1 1 64 ASN CA C -16.930 -0.633 -3.854 1.00 . A A . 153 ASN CA 1 1
8 16252 1 1 64 ASN CB C -17.083 -0.147 -2.445 1.00 . A A . 153 ASN CB 1 1
8 16253 1 1 64 ASN CG C -18.496 0.049 -2.081 1.00 . A A . 153 ASN CG 1 1
8 16254 1 1 64 ASN H H -17.465 -2.617 -3.244 1.00 . A A . 153 ASN H 1 1
8 16255 1 1 64 ASN HA H -17.462 0.064 -4.503 1.00 . A A . 153 ASN HA 1 1
8 16256 1 1 64 ASN HB2 H -16.645 -0.877 -1.772 1.00 . A A . 153 ASN HB2 1 1
8 16257 1 1 64 ASN HB3 H -16.559 0.801 -2.330 1.00 . A A . 153 ASN HB3 1 1
8 16258 1 1 64 ASN HD21 H -18.291 -1.338 -0.684 1.00 . A A . 153 ASN HD21 1 1
8 16259 1 1 64 ASN HD22 H -19.896 -0.646 -0.860 1.00 . A A . 153 ASN HD22 1 1
8 16260 1 1 64 ASN N N -17.541 -1.952 -4.014 1.00 . A A . 153 ASN N 1 1
8 16261 1 1 64 ASN ND2 N -18.935 -0.707 -1.145 1.00 . A A . 153 ASN ND2 1 1
8 16262 1 1 64 ASN O O -14.897 0.453 -4.353 1.00 . A A . 153 ASN O 1 1
8 16263 1 1 64 ASN OD1 O -19.214 0.833 -2.693 1.00 . A A . 153 ASN OD1 1 1
8 16264 1 1 65 MET C C -13.270 -0.936 -6.226 1.00 . A A . 154 MET C 1 1
8 16265 1 1 65 MET CA C -13.524 -1.861 -5.015 1.00 . A A . 154 MET CA 1 1
8 16266 1 1 65 MET CB C -13.261 -3.311 -5.412 1.00 . A A . 154 MET CB 1 1
8 16267 1 1 65 MET CE C -10.584 -4.229 -3.857 1.00 . A A . 154 MET CE 1 1
8 16268 1 1 65 MET CG C -11.967 -3.545 -6.147 1.00 . A A . 154 MET CG 1 1
8 16269 1 1 65 MET H H -15.415 -2.609 -4.301 1.00 . A A . 154 MET H 1 1
8 16270 1 1 65 MET HA H -12.823 -1.586 -4.229 1.00 . A A . 154 MET HA 1 1
8 16271 1 1 65 MET HB2 H -13.257 -3.910 -4.510 1.00 . A A . 154 MET HB2 1 1
8 16272 1 1 65 MET HB3 H -14.076 -3.647 -6.049 1.00 . A A . 154 MET HB3 1 1
8 16273 1 1 65 MET HE1 H -9.598 -4.291 -3.373 1.00 . A A . 154 MET HE1 1 1
8 16274 1 1 65 MET HE2 H -11.328 -3.898 -3.134 1.00 . A A . 154 MET HE2 1 1
8 16275 1 1 65 MET HE3 H -10.852 -5.220 -4.227 1.00 . A A . 154 MET HE3 1 1
8 16276 1 1 65 MET HG2 H -11.900 -4.601 -6.404 1.00 . A A . 154 MET HG2 1 1
8 16277 1 1 65 MET HG3 H -11.986 -2.962 -7.071 1.00 . A A . 154 MET HG3 1 1
8 16278 1 1 65 MET N N -14.896 -1.758 -4.487 1.00 . A A . 154 MET N 1 1
8 16279 1 1 65 MET O O -12.169 -0.442 -6.425 1.00 . A A . 154 MET O 1 1
8 16280 1 1 65 MET SD S -10.503 -3.087 -5.207 1.00 . A A . 154 MET SD 1 1
8 16281 1 1 66 HIS C C -13.926 1.716 -7.704 1.00 . A A . 155 HIS C 1 1
8 16282 1 1 66 HIS CA C -14.186 0.260 -8.142 1.00 . A A . 155 HIS CA 1 1
8 16283 1 1 66 HIS CB C -15.479 0.205 -8.951 1.00 . A A . 155 HIS CB 1 1
8 16284 1 1 66 HIS CD2 C -16.113 -2.266 -9.472 1.00 . A A . 155 HIS CD2 1 1
8 16285 1 1 66 HIS CE1 C -15.461 -2.362 -11.512 1.00 . A A . 155 HIS CE1 1 1
8 16286 1 1 66 HIS CG C -15.611 -1.036 -9.779 1.00 . A A . 155 HIS CG 1 1
8 16287 1 1 66 HIS H H -15.205 -1.068 -6.807 1.00 . A A . 155 HIS H 1 1
8 16288 1 1 66 HIS HA H -13.355 -0.062 -8.770 1.00 . A A . 155 HIS HA 1 1
8 16289 1 1 66 HIS HB2 H -16.324 0.266 -8.264 1.00 . A A . 155 HIS HB2 1 1
8 16290 1 1 66 HIS HB3 H -15.515 1.072 -9.607 1.00 . A A . 155 HIS HB3 1 1
8 16291 1 1 66 HIS HD1 H -14.791 -0.400 -11.623 1.00 . A A . 155 HIS HD1 1 1
8 16292 1 1 66 HIS HD2 H -16.530 -2.546 -8.514 1.00 . A A . 155 HIS HD2 1 1
8 16293 1 1 66 HIS HE1 H -15.245 -2.714 -12.512 1.00 . A A . 155 HIS HE1 1 1
8 16294 1 1 66 HIS N N -14.303 -0.661 -7.007 1.00 . A A . 155 HIS N 1 1
8 16295 1 1 66 HIS ND1 N -15.207 -1.132 -11.084 1.00 . A A . 155 HIS ND1 1 1
8 16296 1 1 66 HIS NE2 N -16.006 -3.103 -10.569 1.00 . A A . 155 HIS NE2 1 1
8 16297 1 1 66 HIS O O -13.430 2.533 -8.474 1.00 . A A . 155 HIS O 1 1
8 16298 1 1 67 ARG C C -12.851 3.422 -5.023 1.00 . A A . 156 ARG C 1 1
8 16299 1 1 67 ARG CA C -14.146 3.327 -5.838 1.00 . A A . 156 ARG CA 1 1
8 16300 1 1 67 ARG CB C -15.329 3.517 -4.890 1.00 . A A . 156 ARG CB 1 1
8 16301 1 1 67 ARG CD C -17.031 5.032 -3.893 1.00 . A A . 156 ARG CD 1 1
8 16302 1 1 67 ARG CG C -16.040 4.838 -5.031 1.00 . A A . 156 ARG CG 1 1
8 16303 1 1 67 ARG CZ C -19.288 4.085 -4.376 1.00 . A A . 156 ARG CZ 1 1
8 16304 1 1 67 ARG H H -14.693 1.278 -5.892 1.00 . A A . 156 ARG H 1 1
8 16305 1 1 67 ARG HA H -14.171 4.116 -6.589 1.00 . A A . 156 ARG HA 1 1
8 16306 1 1 67 ARG HB2 H -16.046 2.722 -5.089 1.00 . A A . 156 ARG HB2 1 1
8 16307 1 1 67 ARG HB3 H -14.975 3.414 -3.863 1.00 . A A . 156 ARG HB3 1 1
8 16308 1 1 67 ARG HD2 H -16.484 5.026 -2.953 1.00 . A A . 156 ARG HD2 1 1
8 16309 1 1 67 ARG HD3 H -17.490 6.000 -4.012 1.00 . A A . 156 ARG HD3 1 1
8 16310 1 1 67 ARG HE H -17.866 3.164 -3.302 1.00 . A A . 156 ARG HE 1 1
8 16311 1 1 67 ARG HG2 H -15.307 5.646 -5.005 1.00 . A A . 156 ARG HG2 1 1
8 16312 1 1 67 ARG HG3 H -16.569 4.865 -5.984 1.00 . A A . 156 ARG HG3 1 1
8 16313 1 1 67 ARG HH11 H -19.099 5.956 -5.132 1.00 . A A . 156 ARG HH11 1 1
8 16314 1 1 67 ARG HH12 H -20.621 5.156 -5.432 1.00 . A A . 156 ARG HH12 1 1
8 16315 1 1 67 ARG HH21 H -19.828 2.265 -3.703 1.00 . A A . 156 ARG HH21 1 1
8 16316 1 1 67 ARG HH22 H -21.033 3.134 -4.628 1.00 . A A . 156 ARG HH22 1 1
8 16317 1 1 67 ARG N N -14.290 2.012 -6.466 1.00 . A A . 156 ARG N 1 1
8 16318 1 1 67 ARG NE N -18.080 3.996 -3.830 1.00 . A A . 156 ARG NE 1 1
8 16319 1 1 67 ARG NH1 N -19.700 5.134 -5.043 1.00 . A A . 156 ARG NH1 1 1
8 16320 1 1 67 ARG NH2 N -20.113 3.087 -4.235 1.00 . A A . 156 ARG NH2 1 1
8 16321 1 1 67 ARG O O -12.410 4.513 -4.679 1.00 . A A . 156 ARG O 1 1
8 16322 1 1 68 TYR C C -9.847 2.674 -4.542 1.00 . A A . 157 TYR C 1 1
8 16323 1 1 68 TYR CA C -11.090 2.195 -3.801 1.00 . A A . 157 TYR CA 1 1
8 16324 1 1 68 TYR CB C -10.907 0.738 -3.304 1.00 . A A . 157 TYR CB 1 1
8 16325 1 1 68 TYR CD1 C -12.987 1.161 -1.872 1.00 . A A . 157 TYR CD1 1 1
8 16326 1 1 68 TYR CD2 C -12.022 -1.055 -1.870 1.00 . A A . 157 TYR CD2 1 1
8 16327 1 1 68 TYR CE1 C -14.009 0.728 -1.017 1.00 . A A . 157 TYR CE1 1 1
8 16328 1 1 68 TYR CE2 C -13.065 -1.499 -1.010 1.00 . A A . 157 TYR CE2 1 1
8 16329 1 1 68 TYR CG C -11.989 0.276 -2.333 1.00 . A A . 157 TYR CG 1 1
8 16330 1 1 68 TYR CZ C -14.056 -0.596 -0.605 1.00 . A A . 157 TYR CZ 1 1
8 16331 1 1 68 TYR H H -12.698 1.408 -4.972 1.00 . A A . 157 TYR H 1 1
8 16332 1 1 68 TYR HA H -11.210 2.837 -2.921 1.00 . A A . 157 TYR HA 1 1
8 16333 1 1 68 TYR HB2 H -10.909 0.064 -4.166 1.00 . A A . 157 TYR HB2 1 1
8 16334 1 1 68 TYR HB3 H -9.943 0.646 -2.805 1.00 . A A . 157 TYR HB3 1 1
8 16335 1 1 68 TYR HD1 H -12.974 2.188 -2.172 1.00 . A A . 157 TYR HD1 1 1
8 16336 1 1 68 TYR HD2 H -11.255 -1.747 -2.175 1.00 . A A . 157 TYR HD2 1 1
8 16337 1 1 68 TYR HE1 H -14.765 1.424 -0.686 1.00 . A A . 157 TYR HE1 1 1
8 16338 1 1 68 TYR HE2 H -13.097 -2.524 -0.679 1.00 . A A . 157 TYR HE2 1 1
8 16339 1 1 68 TYR HH H -15.739 -0.263 0.334 1.00 . A A . 157 TYR HH 1 1
8 16340 1 1 68 TYR N N -12.288 2.275 -4.663 1.00 . A A . 157 TYR N 1 1
8 16341 1 1 68 TYR O O -9.808 2.686 -5.775 1.00 . A A . 157 TYR O 1 1
8 16342 1 1 68 TYR OH O -15.100 -0.982 0.194 1.00 . A A . 157 TYR OH 1 1
8 16343 1 1 69 PRO C C -6.976 2.373 -5.304 1.00 . A A . 158 PRO C 1 1
8 16344 1 1 69 PRO CA C -7.551 3.490 -4.435 1.00 . A A . 158 PRO CA 1 1
8 16345 1 1 69 PRO CB C -6.609 3.729 -3.251 1.00 . A A . 158 PRO CB 1 1
8 16346 1 1 69 PRO CD C -8.728 3.171 -2.315 1.00 . A A . 158 PRO CD 1 1
8 16347 1 1 69 PRO CG C -7.466 3.862 -2.076 1.00 . A A . 158 PRO CG 1 1
8 16348 1 1 69 PRO HA H -7.690 4.400 -5.016 1.00 . A A . 158 PRO HA 1 1
8 16349 1 1 69 PRO HB2 H -5.950 2.870 -3.128 1.00 . A A . 158 PRO HB2 1 1
8 16350 1 1 69 PRO HB3 H -6.025 4.637 -3.402 1.00 . A A . 158 PRO HB3 1 1
8 16351 1 1 69 PRO HD2 H -8.720 2.171 -1.884 1.00 . A A . 158 PRO HD2 1 1
8 16352 1 1 69 PRO HD3 H -9.544 3.755 -1.891 1.00 . A A . 158 PRO HD3 1 1
8 16353 1 1 69 PRO HG2 H -6.992 3.433 -1.226 1.00 . A A . 158 PRO HG2 1 1
8 16354 1 1 69 PRO HG3 H -7.649 4.894 -1.868 1.00 . A A . 158 PRO HG3 1 1
8 16355 1 1 69 PRO N N -8.810 3.094 -3.789 1.00 . A A . 158 PRO N 1 1
8 16356 1 1 69 PRO O O -7.248 1.207 -5.071 1.00 . A A . 158 PRO O 1 1
8 16357 1 1 70 ASN C C -4.008 1.617 -6.750 1.00 . A A . 159 ASN C 1 1
8 16358 1 1 70 ASN CA C -5.477 1.734 -7.120 1.00 . A A . 159 ASN CA 1 1
8 16359 1 1 70 ASN CB C -5.613 2.114 -8.599 1.00 . A A . 159 ASN CB 1 1
8 16360 1 1 70 ASN CG C -5.547 0.915 -9.518 1.00 . A A . 159 ASN CG 1 1
8 16361 1 1 70 ASN H H -5.969 3.705 -6.449 1.00 . A A . 159 ASN H 1 1
8 16362 1 1 70 ASN HA H -5.927 0.771 -6.969 1.00 . A A . 159 ASN HA 1 1
8 16363 1 1 70 ASN HB2 H -6.568 2.599 -8.751 1.00 . A A . 159 ASN HB2 1 1
8 16364 1 1 70 ASN HB3 H -4.821 2.812 -8.865 1.00 . A A . 159 ASN HB3 1 1
8 16365 1 1 70 ASN HD21 H -4.496 1.968 -10.867 1.00 . A A . 159 ASN HD21 1 1
8 16366 1 1 70 ASN HD22 H -4.870 0.318 -11.298 1.00 . A A . 159 ASN HD22 1 1
8 16367 1 1 70 ASN N N -6.150 2.733 -6.279 1.00 . A A . 159 ASN N 1 1
8 16368 1 1 70 ASN ND2 N -4.925 1.086 -10.652 1.00 . A A . 159 ASN ND2 1 1
8 16369 1 1 70 ASN O O -3.303 0.742 -7.238 1.00 . A A . 159 ASN O 1 1
8 16370 1 1 70 ASN OD1 O -6.097 -0.136 -9.230 1.00 . A A . 159 ASN OD1 1 1
8 16371 1 1 71 GLN C C -2.090 3.278 -4.186 1.00 . A A . 160 GLN C 1 1
8 16372 1 1 71 GLN CA C -2.136 2.708 -5.599 1.00 . A A . 160 GLN CA 1 1
8 16373 1 1 71 GLN CB C -1.461 3.708 -6.551 1.00 . A A . 160 GLN CB 1 1
8 16374 1 1 71 GLN CD C -1.099 4.396 -8.986 1.00 . A A . 160 GLN CD 1 1
8 16375 1 1 71 GLN CG C -1.540 3.310 -8.014 1.00 . A A . 160 GLN CG 1 1
8 16376 1 1 71 GLN H H -4.182 3.235 -5.548 1.00 . A A . 160 GLN H 1 1
8 16377 1 1 71 GLN HA H -1.630 1.740 -5.648 1.00 . A A . 160 GLN HA 1 1
8 16378 1 1 71 GLN HB2 H -1.947 4.673 -6.429 1.00 . A A . 160 GLN HB2 1 1
8 16379 1 1 71 GLN HB3 H -0.410 3.805 -6.265 1.00 . A A . 160 GLN HB3 1 1
8 16380 1 1 71 GLN HE21 H -1.980 5.827 -7.884 1.00 . A A . 160 GLN HE21 1 1
8 16381 1 1 71 GLN HE22 H -1.203 6.357 -9.356 1.00 . A A . 160 GLN HE22 1 1
8 16382 1 1 71 GLN HG2 H -0.904 2.445 -8.158 1.00 . A A . 160 GLN HG2 1 1
8 16383 1 1 71 GLN HG3 H -2.575 3.027 -8.252 1.00 . A A . 160 GLN HG3 1 1
8 16384 1 1 71 GLN N N -3.547 2.565 -5.944 1.00 . A A . 160 GLN N 1 1
8 16385 1 1 71 GLN NE2 N -1.465 5.624 -8.718 1.00 . A A . 160 GLN NE2 1 1
8 16386 1 1 71 GLN O O -3.107 3.780 -3.699 1.00 . A A . 160 GLN O 1 1
8 16387 1 1 71 GLN OE1 O -0.494 4.109 -10.000 1.00 . A A . 160 GLN OE1 1 1
8 16388 1 1 72 VAL C C 0.440 4.854 -2.306 1.00 . A A . 161 VAL C 1 1
8 16389 1 1 72 VAL CA C -0.688 3.849 -2.246 1.00 . A A . 161 VAL CA 1 1
8 16390 1 1 72 VAL CB C -0.244 2.776 -1.234 1.00 . A A . 161 VAL CB 1 1
8 16391 1 1 72 VAL CG1 C -1.397 1.934 -0.811 1.00 . A A . 161 VAL CG1 1 1
8 16392 1 1 72 VAL CG2 C 0.842 1.909 -1.828 1.00 . A A . 161 VAL CG2 1 1
8 16393 1 1 72 VAL H H -0.116 2.870 -4.042 1.00 . A A . 161 VAL H 1 1
8 16394 1 1 72 VAL HA H -1.586 4.349 -1.889 1.00 . A A . 161 VAL HA 1 1
8 16395 1 1 72 VAL HB H 0.146 3.276 -0.354 1.00 . A A . 161 VAL HB 1 1
8 16396 1 1 72 VAL HG11 H -2.203 2.580 -0.494 1.00 . A A . 161 VAL HG11 1 1
8 16397 1 1 72 VAL HG12 H -1.734 1.302 -1.636 1.00 . A A . 161 VAL HG12 1 1
8 16398 1 1 72 VAL HG13 H -1.098 1.308 0.034 1.00 . A A . 161 VAL HG13 1 1
8 16399 1 1 72 VAL HG21 H 0.431 1.311 -2.637 1.00 . A A . 161 VAL HG21 1 1
8 16400 1 1 72 VAL HG22 H 1.656 2.526 -2.206 1.00 . A A . 161 VAL HG22 1 1
8 16401 1 1 72 VAL HG23 H 1.234 1.248 -1.067 1.00 . A A . 161 VAL HG23 1 1
8 16402 1 1 72 VAL N N -0.915 3.271 -3.577 1.00 . A A . 161 VAL N 1 1
8 16403 1 1 72 VAL O O 1.202 4.853 -3.260 1.00 . A A . 161 VAL O 1 1
8 16404 1 1 73 TYR C C 2.618 6.253 -0.101 1.00 . A A . 162 TYR C 1 1
8 16405 1 1 73 TYR CA C 1.650 6.653 -1.195 1.00 . A A . 162 TYR CA 1 1
8 16406 1 1 73 TYR CB C 1.114 8.011 -0.775 1.00 . A A . 162 TYR CB 1 1
8 16407 1 1 73 TYR CD1 C -1.357 8.207 -1.242 1.00 . A A . 162 TYR CD1 1 1
8 16408 1 1 73 TYR CD2 C 0.191 9.434 -2.637 1.00 . A A . 162 TYR CD2 1 1
8 16409 1 1 73 TYR CE1 C -2.449 8.742 -1.967 1.00 . A A . 162 TYR CE1 1 1
8 16410 1 1 73 TYR CE2 C -0.891 9.978 -3.372 1.00 . A A . 162 TYR CE2 1 1
8 16411 1 1 73 TYR CG C -0.034 8.546 -1.574 1.00 . A A . 162 TYR CG 1 1
8 16412 1 1 73 TYR CZ C -2.207 9.631 -3.027 1.00 . A A . 162 TYR CZ 1 1
8 16413 1 1 73 TYR H H -0.041 5.574 -0.471 1.00 . A A . 162 TYR H 1 1
8 16414 1 1 73 TYR HA H 2.152 6.729 -2.158 1.00 . A A . 162 TYR HA 1 1
8 16415 1 1 73 TYR HB2 H 0.799 7.946 0.263 1.00 . A A . 162 TYR HB2 1 1
8 16416 1 1 73 TYR HB3 H 1.933 8.717 -0.836 1.00 . A A . 162 TYR HB3 1 1
8 16417 1 1 73 TYR HD1 H -1.541 7.526 -0.413 1.00 . A A . 162 TYR HD1 1 1
8 16418 1 1 73 TYR HD2 H 1.207 9.706 -2.894 1.00 . A A . 162 TYR HD2 1 1
8 16419 1 1 73 TYR HE1 H -3.457 8.464 -1.700 1.00 . A A . 162 TYR HE1 1 1
8 16420 1 1 73 TYR HE2 H -0.691 10.653 -4.189 1.00 . A A . 162 TYR HE2 1 1
8 16421 1 1 73 TYR HH H -2.989 10.655 -4.506 1.00 . A A . 162 TYR HH 1 1
8 16422 1 1 73 TYR N N 0.587 5.654 -1.259 1.00 . A A . 162 TYR N 1 1
8 16423 1 1 73 TYR O O 2.184 5.868 0.976 1.00 . A A . 162 TYR O 1 1
8 16424 1 1 73 TYR OH O -3.265 10.152 -3.733 1.00 . A A . 162 TYR OH 1 1
8 16425 1 1 74 TYR C C 6.242 6.652 0.265 1.00 . A A . 163 TYR C 1 1
8 16426 1 1 74 TYR CA C 4.927 5.967 0.610 1.00 . A A . 163 TYR CA 1 1
8 16427 1 1 74 TYR CB C 5.088 4.437 0.633 1.00 . A A . 163 TYR CB 1 1
8 16428 1 1 74 TYR CD1 C 4.487 3.668 -1.733 1.00 . A A . 163 TYR CD1 1 1
8 16429 1 1 74 TYR CD2 C 6.731 3.289 -0.923 1.00 . A A . 163 TYR CD2 1 1
8 16430 1 1 74 TYR CE1 C 4.837 3.055 -2.957 1.00 . A A . 163 TYR CE1 1 1
8 16431 1 1 74 TYR CE2 C 7.064 2.681 -2.140 1.00 . A A . 163 TYR CE2 1 1
8 16432 1 1 74 TYR CG C 5.442 3.799 -0.697 1.00 . A A . 163 TYR CG 1 1
8 16433 1 1 74 TYR CZ C 6.125 2.573 -3.150 1.00 . A A . 163 TYR CZ 1 1
8 16434 1 1 74 TYR H H 4.227 6.698 -1.273 1.00 . A A . 163 TYR H 1 1
8 16435 1 1 74 TYR HA H 4.617 6.291 1.603 1.00 . A A . 163 TYR HA 1 1
8 16436 1 1 74 TYR HB2 H 5.855 4.172 1.360 1.00 . A A . 163 TYR HB2 1 1
8 16437 1 1 74 TYR HB3 H 4.156 4.011 0.973 1.00 . A A . 163 TYR HB3 1 1
8 16438 1 1 74 TYR HD1 H 3.480 4.036 -1.596 1.00 . A A . 163 TYR HD1 1 1
8 16439 1 1 74 TYR HD2 H 7.482 3.342 -0.149 1.00 . A A . 163 TYR HD2 1 1
8 16440 1 1 74 TYR HE1 H 4.121 2.958 -3.732 1.00 . A A . 163 TYR HE1 1 1
8 16441 1 1 74 TYR HE2 H 8.044 2.294 -2.286 1.00 . A A . 163 TYR HE2 1 1
8 16442 1 1 74 TYR HH H 7.432 1.831 -4.415 1.00 . A A . 163 TYR HH 1 1
8 16443 1 1 74 TYR N N 3.910 6.361 -0.360 1.00 . A A . 163 TYR N 1 1
8 16444 1 1 74 TYR O O 6.306 7.435 -0.685 1.00 . A A . 163 TYR O 1 1
8 16445 1 1 74 TYR OH O 6.466 1.985 -4.342 1.00 . A A . 163 TYR OH 1 1
8 16446 1 1 75 ARG C C 9.494 5.731 0.505 1.00 . A A . 164 ARG C 1 1
8 16447 1 1 75 ARG CA C 8.608 6.927 0.852 1.00 . A A . 164 ARG CA 1 1
8 16448 1 1 75 ARG CB C 9.105 7.620 2.130 1.00 . A A . 164 ARG CB 1 1
8 16449 1 1 75 ARG CD C 7.318 8.491 3.730 1.00 . A A . 164 ARG CD 1 1
8 16450 1 1 75 ARG CG C 8.253 8.829 2.562 1.00 . A A . 164 ARG CG 1 1
8 16451 1 1 75 ARG CZ C 7.564 7.597 6.043 1.00 . A A . 164 ARG CZ 1 1
8 16452 1 1 75 ARG H H 7.152 5.712 1.810 1.00 . A A . 164 ARG H 1 1
8 16453 1 1 75 ARG HA H 8.600 7.634 0.023 1.00 . A A . 164 ARG HA 1 1
8 16454 1 1 75 ARG HB2 H 9.122 6.886 2.936 1.00 . A A . 164 ARG HB2 1 1
8 16455 1 1 75 ARG HB3 H 10.127 7.961 1.966 1.00 . A A . 164 ARG HB3 1 1
8 16456 1 1 75 ARG HD2 H 6.681 9.351 3.935 1.00 . A A . 164 ARG HD2 1 1
8 16457 1 1 75 ARG HD3 H 6.690 7.646 3.447 1.00 . A A . 164 ARG HD3 1 1
8 16458 1 1 75 ARG HE H 9.080 8.340 4.942 1.00 . A A . 164 ARG HE 1 1
8 16459 1 1 75 ARG HG2 H 8.915 9.638 2.867 1.00 . A A . 164 ARG HG2 1 1
8 16460 1 1 75 ARG HG3 H 7.658 9.169 1.714 1.00 . A A . 164 ARG HG3 1 1
8 16461 1 1 75 ARG HH11 H 5.659 7.527 5.419 1.00 . A A . 164 ARG HH11 1 1
8 16462 1 1 75 ARG HH12 H 5.943 6.883 7.024 1.00 . A A . 164 ARG HH12 1 1
8 16463 1 1 75 ARG HH21 H 9.357 7.537 6.934 1.00 . A A . 164 ARG HH21 1 1
8 16464 1 1 75 ARG HH22 H 8.003 6.904 7.868 1.00 . A A . 164 ARG HH22 1 1
8 16465 1 1 75 ARG N N 7.269 6.377 1.059 1.00 . A A . 164 ARG N 1 1
8 16466 1 1 75 ARG NE N 8.071 8.146 4.947 1.00 . A A . 164 ARG NE 1 1
8 16467 1 1 75 ARG NH1 N 6.290 7.316 6.167 1.00 . A A . 164 ARG NH1 1 1
8 16468 1 1 75 ARG NH2 N 8.359 7.326 7.032 1.00 . A A . 164 ARG NH2 1 1
8 16469 1 1 75 ARG O O 9.160 4.607 0.883 1.00 . A A . 164 ARG O 1 1
8 16470 1 1 76 PRO C C 12.124 4.137 0.569 1.00 . A A . 165 PRO C 1 1
8 16471 1 1 76 PRO CA C 11.407 4.775 -0.614 1.00 . A A . 165 PRO CA 1 1
8 16472 1 1 76 PRO CB C 12.410 5.369 -1.607 1.00 . A A . 165 PRO CB 1 1
8 16473 1 1 76 PRO CD C 11.179 7.186 -0.774 1.00 . A A . 165 PRO CD 1 1
8 16474 1 1 76 PRO CG C 12.574 6.765 -1.158 1.00 . A A . 165 PRO CG 1 1
8 16475 1 1 76 PRO HA H 10.793 4.033 -1.117 1.00 . A A . 165 PRO HA 1 1
8 16476 1 1 76 PRO HB2 H 13.357 4.835 -1.571 1.00 . A A . 165 PRO HB2 1 1
8 16477 1 1 76 PRO HB3 H 11.996 5.350 -2.615 1.00 . A A . 165 PRO HB3 1 1
8 16478 1 1 76 PRO HD2 H 11.213 7.966 -0.013 1.00 . A A . 165 PRO HD2 1 1
8 16479 1 1 76 PRO HD3 H 10.622 7.517 -1.652 1.00 . A A . 165 PRO HD3 1 1
8 16480 1 1 76 PRO HG2 H 13.236 6.806 -0.291 1.00 . A A . 165 PRO HG2 1 1
8 16481 1 1 76 PRO HG3 H 12.958 7.388 -1.967 1.00 . A A . 165 PRO HG3 1 1
8 16482 1 1 76 PRO N N 10.599 5.941 -0.234 1.00 . A A . 165 PRO N 1 1
8 16483 1 1 76 PRO O O 12.257 4.748 1.622 1.00 . A A . 165 PRO O 1 1
8 16484 1 1 77 MET C C 14.716 2.854 1.692 1.00 . A A . 166 MET C 1 1
8 16485 1 1 77 MET CA C 13.371 2.195 1.414 1.00 . A A . 166 MET CA 1 1
8 16486 1 1 77 MET CB C 13.623 0.757 0.971 1.00 . A A . 166 MET CB 1 1
8 16487 1 1 77 MET CE C 10.195 -1.473 1.448 1.00 . A A . 166 MET CE 1 1
8 16488 1 1 77 MET CG C 12.366 -0.002 0.652 1.00 . A A . 166 MET CG 1 1
8 16489 1 1 77 MET H H 12.508 2.477 -0.527 1.00 . A A . 166 MET H 1 1
8 16490 1 1 77 MET HA H 12.787 2.192 2.334 1.00 . A A . 166 MET HA 1 1
8 16491 1 1 77 MET HB2 H 14.251 0.774 0.081 1.00 . A A . 166 MET HB2 1 1
8 16492 1 1 77 MET HB3 H 14.158 0.229 1.762 1.00 . A A . 166 MET HB3 1 1
8 16493 1 1 77 MET HE1 H 9.598 -1.033 0.647 1.00 . A A . 166 MET HE1 1 1
8 16494 1 1 77 MET HE2 H 10.770 -2.322 1.059 1.00 . A A . 166 MET HE2 1 1
8 16495 1 1 77 MET HE3 H 9.533 -1.815 2.244 1.00 . A A . 166 MET HE3 1 1
8 16496 1 1 77 MET HG2 H 11.814 0.547 -0.110 1.00 . A A . 166 MET HG2 1 1
8 16497 1 1 77 MET HG3 H 12.642 -0.974 0.248 1.00 . A A . 166 MET HG3 1 1
8 16498 1 1 77 MET N N 12.630 2.924 0.370 1.00 . A A . 166 MET N 1 1
8 16499 1 1 77 MET O O 15.399 2.529 2.656 1.00 . A A . 166 MET O 1 1
8 16500 1 1 77 MET SD S 11.312 -0.255 2.090 1.00 . A A . 166 MET SD 1 1
8 16501 1 1 78 ASP C C 16.140 5.516 2.187 1.00 . A A . 167 ASP C 1 1
8 16502 1 1 78 ASP CA C 16.285 4.583 0.980 1.00 . A A . 167 ASP CA 1 1
8 16503 1 1 78 ASP CB C 16.532 5.383 -0.281 1.00 . A A . 167 ASP CB 1 1
8 16504 1 1 78 ASP CG C 16.734 4.497 -1.496 1.00 . A A . 167 ASP CG 1 1
8 16505 1 1 78 ASP H H 14.477 3.972 0.035 1.00 . A A . 167 ASP H 1 1
8 16506 1 1 78 ASP HA H 17.125 3.937 1.129 1.00 . A A . 167 ASP HA 1 1
8 16507 1 1 78 ASP HB2 H 15.671 5.999 -0.441 1.00 . A A . 167 ASP HB2 1 1
8 16508 1 1 78 ASP HB3 H 17.406 6.020 -0.145 1.00 . A A . 167 ASP HB3 1 1
8 16509 1 1 78 ASP N N 15.073 3.786 0.825 1.00 . A A . 167 ASP N 1 1
8 16510 1 1 78 ASP O O 17.124 5.918 2.807 1.00 . A A . 167 ASP O 1 1
8 16511 1 1 78 ASP OD1 O 17.755 3.781 -1.562 1.00 . A A . 167 ASP OD1 1 1
8 16512 1 1 78 ASP OD2 O 15.839 4.485 -2.368 1.00 . A A . 167 ASP OD2 1 1
8 16513 1 1 79 GLU C C 14.544 5.431 4.869 1.00 . A A . 168 GLU C 1 1
8 16514 1 1 79 GLU CA C 14.620 6.516 3.801 1.00 . A A . 168 GLU CA 1 1
8 16515 1 1 79 GLU CB C 13.283 7.269 3.728 1.00 . A A . 168 GLU CB 1 1
8 16516 1 1 79 GLU CD C 11.562 8.651 4.987 1.00 . A A . 168 GLU CD 1 1
8 16517 1 1 79 GLU CG C 12.971 8.076 4.992 1.00 . A A . 168 GLU CG 1 1
8 16518 1 1 79 GLU H H 14.111 5.440 2.035 1.00 . A A . 168 GLU H 1 1
8 16519 1 1 79 GLU HA H 15.429 7.208 4.025 1.00 . A A . 168 GLU HA 1 1
8 16520 1 1 79 GLU HB2 H 13.307 7.947 2.875 1.00 . A A . 168 GLU HB2 1 1
8 16521 1 1 79 GLU HB3 H 12.484 6.547 3.573 1.00 . A A . 168 GLU HB3 1 1
8 16522 1 1 79 GLU HG2 H 13.075 7.427 5.860 1.00 . A A . 168 GLU HG2 1 1
8 16523 1 1 79 GLU HG3 H 13.691 8.892 5.079 1.00 . A A . 168 GLU HG3 1 1
8 16524 1 1 79 GLU N N 14.899 5.811 2.556 1.00 . A A . 168 GLU N 1 1
8 16525 1 1 79 GLU O O 13.884 4.413 4.667 1.00 . A A . 168 GLU O 1 1
8 16526 1 1 79 GLU OE1 O 11.231 9.444 4.084 1.00 . A A . 168 GLU OE1 1 1
8 16527 1 1 79 GLU OE2 O 10.776 8.317 5.903 1.00 . A A . 168 GLU OE2 1 1
8 16528 1 1 80 TYR C C 13.795 4.437 7.621 1.00 . A A . 169 TYR C 1 1
8 16529 1 1 80 TYR CA C 15.208 4.654 7.080 1.00 . A A . 169 TYR CA 1 1
8 16530 1 1 80 TYR CB C 16.128 5.102 8.218 1.00 . A A . 169 TYR CB 1 1
8 16531 1 1 80 TYR CD1 C 18.350 3.985 7.693 1.00 . A A . 169 TYR CD1 1 1
8 16532 1 1 80 TYR CD2 C 18.220 6.403 7.582 1.00 . A A . 169 TYR CD2 1 1
8 16533 1 1 80 TYR CE1 C 19.721 4.039 7.325 1.00 . A A . 169 TYR CE1 1 1
8 16534 1 1 80 TYR CE2 C 19.596 6.460 7.224 1.00 . A A . 169 TYR CE2 1 1
8 16535 1 1 80 TYR CG C 17.587 5.165 7.824 1.00 . A A . 169 TYR CG 1 1
8 16536 1 1 80 TYR CZ C 20.329 5.278 7.099 1.00 . A A . 169 TYR CZ 1 1
8 16537 1 1 80 TYR H H 15.724 6.492 6.125 1.00 . A A . 169 TYR H 1 1
8 16538 1 1 80 TYR HA H 15.572 3.708 6.682 1.00 . A A . 169 TYR HA 1 1
8 16539 1 1 80 TYR HB2 H 15.813 6.088 8.561 1.00 . A A . 169 TYR HB2 1 1
8 16540 1 1 80 TYR HB3 H 16.023 4.400 9.045 1.00 . A A . 169 TYR HB3 1 1
8 16541 1 1 80 TYR HD1 H 17.883 3.024 7.863 1.00 . A A . 169 TYR HD1 1 1
8 16542 1 1 80 TYR HD2 H 17.655 7.320 7.670 1.00 . A A . 169 TYR HD2 1 1
8 16543 1 1 80 TYR HE1 H 20.290 3.128 7.218 1.00 . A A . 169 TYR HE1 1 1
8 16544 1 1 80 TYR HE2 H 20.071 7.411 7.039 1.00 . A A . 169 TYR HE2 1 1
8 16545 1 1 80 TYR HH H 22.038 4.463 6.623 1.00 . A A . 169 TYR HH 1 1
8 16546 1 1 80 TYR N N 15.206 5.641 6.000 1.00 . A A . 169 TYR N 1 1
8 16547 1 1 80 TYR O O 13.282 5.234 8.405 1.00 . A A . 169 TYR O 1 1
8 16548 1 1 80 TYR OH O 21.655 5.333 6.753 1.00 . A A . 169 TYR OH 1 1
8 16549 1 1 81 SER C C 11.747 1.639 8.158 1.00 . A A . 170 SER C 1 1
8 16550 1 1 81 SER CA C 11.805 3.028 7.549 1.00 . A A . 170 SER CA 1 1
8 16551 1 1 81 SER CB C 10.927 3.075 6.295 1.00 . A A . 170 SER CB 1 1
8 16552 1 1 81 SER H H 13.650 2.735 6.538 1.00 . A A . 170 SER H 1 1
8 16553 1 1 81 SER HA H 11.437 3.754 8.272 1.00 . A A . 170 SER HA 1 1
8 16554 1 1 81 SER HB2 H 11.272 2.319 5.588 1.00 . A A . 170 SER HB2 1 1
8 16555 1 1 81 SER HB3 H 9.894 2.864 6.569 1.00 . A A . 170 SER HB3 1 1
8 16556 1 1 81 SER HG H 11.871 4.434 5.253 1.00 . A A . 170 SER HG 1 1
8 16557 1 1 81 SER N N 13.178 3.347 7.189 1.00 . A A . 170 SER N 1 1
8 16558 1 1 81 SER O O 12.564 0.779 7.846 1.00 . A A . 170 SER O 1 1
8 16559 1 1 81 SER OG O 11.002 4.349 5.682 1.00 . A A . 170 SER OG 1 1
8 16560 1 1 82 ASN C C 9.667 -0.687 8.683 1.00 . A A . 171 ASN C 1 1
8 16561 1 1 82 ASN CA C 10.593 0.085 9.608 1.00 . A A . 171 ASN CA 1 1
8 16562 1 1 82 ASN CB C 9.992 0.184 11.010 1.00 . A A . 171 ASN CB 1 1
8 16563 1 1 82 ASN CG C 10.835 1.014 11.942 1.00 . A A . 171 ASN CG 1 1
8 16564 1 1 82 ASN H H 10.122 2.141 9.254 1.00 . A A . 171 ASN H 1 1
8 16565 1 1 82 ASN HA H 11.557 -0.421 9.658 1.00 . A A . 171 ASN HA 1 1
8 16566 1 1 82 ASN HB2 H 9.012 0.644 10.936 1.00 . A A . 171 ASN HB2 1 1
8 16567 1 1 82 ASN HB3 H 9.880 -0.815 11.424 1.00 . A A . 171 ASN HB3 1 1
8 16568 1 1 82 ASN HD21 H 12.415 -0.203 11.686 1.00 . A A . 171 ASN HD21 1 1
8 16569 1 1 82 ASN HD22 H 12.655 1.153 12.756 1.00 . A A . 171 ASN HD22 1 1
8 16570 1 1 82 ASN N N 10.773 1.409 9.023 1.00 . A A . 171 ASN N 1 1
8 16571 1 1 82 ASN ND2 N 12.063 0.616 12.145 1.00 . A A . 171 ASN ND2 1 1
8 16572 1 1 82 ASN O O 8.867 -0.086 7.967 1.00 . A A . 171 ASN O 1 1
8 16573 1 1 82 ASN OD1 O 10.381 2.011 12.464 1.00 . A A . 171 ASN OD1 1 1
8 16574 1 1 83 GLN C C 7.490 -2.667 7.965 1.00 . A A . 172 GLN C 1 1
8 16575 1 1 83 GLN CA C 8.992 -2.842 7.777 1.00 . A A . 172 GLN CA 1 1
8 16576 1 1 83 GLN CB C 9.393 -4.322 7.935 1.00 . A A . 172 GLN CB 1 1
8 16577 1 1 83 GLN CD C 9.570 -6.362 9.412 1.00 . A A . 172 GLN CD 1 1
8 16578 1 1 83 GLN CG C 8.964 -4.989 9.244 1.00 . A A . 172 GLN CG 1 1
8 16579 1 1 83 GLN H H 10.377 -2.464 9.354 1.00 . A A . 172 GLN H 1 1
8 16580 1 1 83 GLN HA H 9.238 -2.525 6.762 1.00 . A A . 172 GLN HA 1 1
8 16581 1 1 83 GLN HB2 H 8.960 -4.886 7.109 1.00 . A A . 172 GLN HB2 1 1
8 16582 1 1 83 GLN HB3 H 10.479 -4.388 7.857 1.00 . A A . 172 GLN HB3 1 1
8 16583 1 1 83 GLN HE21 H 8.105 -7.194 8.316 1.00 . A A . 172 GLN HE21 1 1
8 16584 1 1 83 GLN HE22 H 9.320 -8.286 8.934 1.00 . A A . 172 GLN HE22 1 1
8 16585 1 1 83 GLN HG2 H 9.277 -4.369 10.082 1.00 . A A . 172 GLN HG2 1 1
8 16586 1 1 83 GLN HG3 H 7.880 -5.081 9.258 1.00 . A A . 172 GLN HG3 1 1
8 16587 1 1 83 GLN N N 9.751 -2.010 8.712 1.00 . A A . 172 GLN N 1 1
8 16588 1 1 83 GLN NE2 N 8.944 -7.358 8.843 1.00 . A A . 172 GLN NE2 1 1
8 16589 1 1 83 GLN O O 6.720 -2.709 7.015 1.00 . A A . 172 GLN O 1 1
8 16590 1 1 83 GLN OE1 O 10.588 -6.516 10.059 1.00 . A A . 172 GLN OE1 1 1
8 16591 1 1 84 ASN C C 5.196 -0.885 9.117 1.00 . A A . 173 ASN C 1 1
8 16592 1 1 84 ASN CA C 5.666 -2.275 9.483 1.00 . A A . 173 ASN CA 1 1
8 16593 1 1 84 ASN CB C 5.400 -2.492 10.970 1.00 . A A . 173 ASN CB 1 1
8 16594 1 1 84 ASN CG C 5.663 -3.912 11.407 1.00 . A A . 173 ASN CG 1 1
8 16595 1 1 84 ASN H H 7.739 -2.395 9.953 1.00 . A A . 173 ASN H 1 1
8 16596 1 1 84 ASN HA H 5.110 -3.006 8.892 1.00 . A A . 173 ASN HA 1 1
8 16597 1 1 84 ASN HB2 H 6.044 -1.821 11.535 1.00 . A A . 173 ASN HB2 1 1
8 16598 1 1 84 ASN HB3 H 4.357 -2.243 11.182 1.00 . A A . 173 ASN HB3 1 1
8 16599 1 1 84 ASN HD21 H 6.161 -3.287 13.250 1.00 . A A . 173 ASN HD21 1 1
8 16600 1 1 84 ASN HD22 H 6.253 -5.010 12.968 1.00 . A A . 173 ASN HD22 1 1
8 16601 1 1 84 ASN N N 7.077 -2.432 9.199 1.00 . A A . 173 ASN N 1 1
8 16602 1 1 84 ASN ND2 N 6.060 -4.078 12.639 1.00 . A A . 173 ASN ND2 1 1
8 16603 1 1 84 ASN O O 4.083 -0.710 8.655 1.00 . A A . 173 ASN O 1 1
8 16604 1 1 84 ASN OD1 O 5.529 -4.842 10.639 1.00 . A A . 173 ASN OD1 1 1
8 16605 1 1 85 ASN C C 5.504 1.839 7.750 1.00 . A A . 174 ASN C 1 1
8 16606 1 1 85 ASN CA C 5.635 1.512 9.219 1.00 . A A . 174 ASN CA 1 1
8 16607 1 1 85 ASN CB C 6.665 2.450 9.858 1.00 . A A . 174 ASN CB 1 1
8 16608 1 1 85 ASN CG C 6.687 2.351 11.365 1.00 . A A . 174 ASN CG 1 1
8 16609 1 1 85 ASN H H 6.938 -0.085 9.766 1.00 . A A . 174 ASN H 1 1
8 16610 1 1 85 ASN HA H 4.660 1.670 9.695 1.00 . A A . 174 ASN HA 1 1
8 16611 1 1 85 ASN HB2 H 7.655 2.214 9.472 1.00 . A A . 174 ASN HB2 1 1
8 16612 1 1 85 ASN HB3 H 6.420 3.476 9.581 1.00 . A A . 174 ASN HB3 1 1
8 16613 1 1 85 ASN HD21 H 6.486 4.341 11.523 1.00 . A A . 174 ASN HD21 1 1
8 16614 1 1 85 ASN HD22 H 6.604 3.455 13.025 1.00 . A A . 174 ASN HD22 1 1
8 16615 1 1 85 ASN N N 6.027 0.111 9.387 1.00 . A A . 174 ASN N 1 1
8 16616 1 1 85 ASN ND2 N 6.585 3.470 12.022 1.00 . A A . 174 ASN ND2 1 1
8 16617 1 1 85 ASN O O 4.642 2.612 7.370 1.00 . A A . 174 ASN O 1 1
8 16618 1 1 85 ASN OD1 O 6.798 1.267 11.929 1.00 . A A . 174 ASN OD1 1 1
8 16619 1 1 86 PHE C C 4.798 1.087 5.027 1.00 . A A . 175 PHE C 1 1
8 16620 1 1 86 PHE CA C 6.239 1.317 5.480 1.00 . A A . 175 PHE CA 1 1
8 16621 1 1 86 PHE CB C 7.158 0.268 4.842 1.00 . A A . 175 PHE CB 1 1
8 16622 1 1 86 PHE CD1 C 7.252 0.795 2.361 1.00 . A A . 175 PHE CD1 1 1
8 16623 1 1 86 PHE CD2 C 6.053 -1.174 3.093 1.00 . A A . 175 PHE CD2 1 1
8 16624 1 1 86 PHE CE1 C 6.890 0.497 1.021 1.00 . A A . 175 PHE CE1 1 1
8 16625 1 1 86 PHE CE2 C 5.691 -1.453 1.787 1.00 . A A . 175 PHE CE2 1 1
8 16626 1 1 86 PHE CG C 6.822 -0.040 3.408 1.00 . A A . 175 PHE CG 1 1
8 16627 1 1 86 PHE CZ C 6.089 -0.631 0.753 1.00 . A A . 175 PHE CZ 1 1
8 16628 1 1 86 PHE H H 7.024 0.565 7.312 1.00 . A A . 175 PHE H 1 1
8 16629 1 1 86 PHE HA H 6.552 2.317 5.173 1.00 . A A . 175 PHE HA 1 1
8 16630 1 1 86 PHE HB2 H 8.192 0.608 4.905 1.00 . A A . 175 PHE HB2 1 1
8 16631 1 1 86 PHE HB3 H 7.056 -0.651 5.418 1.00 . A A . 175 PHE HB3 1 1
8 16632 1 1 86 PHE HD1 H 7.855 1.669 2.574 1.00 . A A . 175 PHE HD1 1 1
8 16633 1 1 86 PHE HD2 H 5.715 -1.846 3.871 1.00 . A A . 175 PHE HD2 1 1
8 16634 1 1 86 PHE HE1 H 7.221 1.126 0.216 1.00 . A A . 175 PHE HE1 1 1
8 16635 1 1 86 PHE HE2 H 5.088 -2.318 1.576 1.00 . A A . 175 PHE HE2 1 1
8 16636 1 1 86 PHE HZ H 5.783 -0.875 -0.251 1.00 . A A . 175 PHE HZ 1 1
8 16637 1 1 86 PHE N N 6.321 1.190 6.931 1.00 . A A . 175 PHE N 1 1
8 16638 1 1 86 PHE O O 4.172 1.953 4.424 1.00 . A A . 175 PHE O 1 1
8 16639 1 1 87 VAL C C 1.871 0.329 5.750 1.00 . A A . 176 VAL C 1 1
8 16640 1 1 87 VAL CA C 2.914 -0.450 4.967 1.00 . A A . 176 VAL CA 1 1
8 16641 1 1 87 VAL CB C 2.711 -1.986 5.143 1.00 . A A . 176 VAL CB 1 1
8 16642 1 1 87 VAL CG1 C 1.330 -2.320 5.645 1.00 . A A . 176 VAL CG1 1 1
8 16643 1 1 87 VAL CG2 C 2.960 -2.697 3.834 1.00 . A A . 176 VAL CG2 1 1
8 16644 1 1 87 VAL H H 4.818 -0.753 5.874 1.00 . A A . 176 VAL H 1 1
8 16645 1 1 87 VAL HA H 2.785 -0.210 3.917 1.00 . A A . 176 VAL HA 1 1
8 16646 1 1 87 VAL HB H 3.431 -2.349 5.860 1.00 . A A . 176 VAL HB 1 1
8 16647 1 1 87 VAL HG11 H 0.588 -1.831 5.005 1.00 . A A . 176 VAL HG11 1 1
8 16648 1 1 87 VAL HG12 H 1.174 -3.398 5.618 1.00 . A A . 176 VAL HG12 1 1
8 16649 1 1 87 VAL HG13 H 1.208 -1.977 6.670 1.00 . A A . 176 VAL HG13 1 1
8 16650 1 1 87 VAL HG21 H 3.330 -3.699 4.037 1.00 . A A . 176 VAL HG21 1 1
8 16651 1 1 87 VAL HG22 H 2.038 -2.760 3.262 1.00 . A A . 176 VAL HG22 1 1
8 16652 1 1 87 VAL HG23 H 3.692 -2.158 3.251 1.00 . A A . 176 VAL HG23 1 1
8 16653 1 1 87 VAL N N 4.264 -0.078 5.366 1.00 . A A . 176 VAL N 1 1
8 16654 1 1 87 VAL O O 0.818 0.689 5.226 1.00 . A A . 176 VAL O 1 1
8 16655 1 1 88 HIS C C 0.864 2.681 7.544 1.00 . A A . 177 HIS C 1 1
8 16656 1 1 88 HIS CA C 1.105 1.207 7.835 1.00 . A A . 177 HIS CA 1 1
8 16657 1 1 88 HIS CB C 1.331 0.951 9.318 1.00 . A A . 177 HIS CB 1 1
8 16658 1 1 88 HIS CD2 C 0.625 -1.445 10.059 1.00 . A A . 177 HIS CD2 1 1
8 16659 1 1 88 HIS CE1 C -1.462 -1.063 10.516 1.00 . A A . 177 HIS CE1 1 1
8 16660 1 1 88 HIS CG C 0.428 -0.118 9.846 1.00 . A A . 177 HIS CG 1 1
8 16661 1 1 88 HIS H H 3.018 0.276 7.424 1.00 . A A . 177 HIS H 1 1
8 16662 1 1 88 HIS HA H 0.179 0.694 7.576 1.00 . A A . 177 HIS HA 1 1
8 16663 1 1 88 HIS HB2 H 2.363 0.655 9.483 1.00 . A A . 177 HIS HB2 1 1
8 16664 1 1 88 HIS HB3 H 1.162 1.876 9.868 1.00 . A A . 177 HIS HB3 1 1
8 16665 1 1 88 HIS HD1 H -1.394 0.974 10.119 1.00 . A A . 177 HIS HD1 1 1
8 16666 1 1 88 HIS HD2 H 1.553 -1.980 9.893 1.00 . A A . 177 HIS HD2 1 1
8 16667 1 1 88 HIS HE1 H -2.503 -1.212 10.786 1.00 . A A . 177 HIS HE1 1 1
8 16668 1 1 88 HIS N N 2.136 0.585 7.014 1.00 . A A . 177 HIS N 1 1
8 16669 1 1 88 HIS ND1 N -0.918 0.095 10.158 1.00 . A A . 177 HIS ND1 1 1
8 16670 1 1 88 HIS NE2 N -0.551 -1.998 10.465 1.00 . A A . 177 HIS NE2 1 1
8 16671 1 1 88 HIS O O -0.289 3.115 7.496 1.00 . A A . 177 HIS O 1 1
8 16672 1 1 89 ASP C C 1.143 4.933 5.554 1.00 . A A . 178 ASP C 1 1
8 16673 1 1 89 ASP CA C 1.761 4.855 6.940 1.00 . A A . 178 ASP CA 1 1
8 16674 1 1 89 ASP CB C 3.117 5.576 6.926 1.00 . A A . 178 ASP CB 1 1
8 16675 1 1 89 ASP CG C 3.754 5.675 8.310 1.00 . A A . 178 ASP CG 1 1
8 16676 1 1 89 ASP H H 2.858 3.049 7.327 1.00 . A A . 178 ASP H 1 1
8 16677 1 1 89 ASP HA H 1.091 5.335 7.658 1.00 . A A . 178 ASP HA 1 1
8 16678 1 1 89 ASP HB2 H 3.797 5.038 6.264 1.00 . A A . 178 ASP HB2 1 1
8 16679 1 1 89 ASP HB3 H 2.975 6.583 6.533 1.00 . A A . 178 ASP HB3 1 1
8 16680 1 1 89 ASP N N 1.917 3.439 7.287 1.00 . A A . 178 ASP N 1 1
8 16681 1 1 89 ASP O O 0.347 5.830 5.263 1.00 . A A . 178 ASP O 1 1
8 16682 1 1 89 ASP OD1 O 3.052 5.456 9.322 1.00 . A A . 178 ASP OD1 1 1
8 16683 1 1 89 ASP OD2 O 4.965 5.996 8.380 1.00 . A A . 178 ASP OD2 1 1
8 16684 1 1 90 CYS C C -0.530 4.000 3.286 1.00 . A A . 179 CYS C 1 1
8 16685 1 1 90 CYS CA C 0.978 3.825 3.361 1.00 . A A . 179 CYS CA 1 1
8 16686 1 1 90 CYS CB C 1.316 2.420 2.842 1.00 . A A . 179 CYS CB 1 1
8 16687 1 1 90 CYS H H 2.143 3.250 5.045 1.00 . A A . 179 CYS H 1 1
8 16688 1 1 90 CYS HA H 1.453 4.575 2.738 1.00 . A A . 179 CYS HA 1 1
8 16689 1 1 90 CYS HB2 H 1.887 1.906 3.609 1.00 . A A . 179 CYS HB2 1 1
8 16690 1 1 90 CYS HB3 H 0.397 1.859 2.705 1.00 . A A . 179 CYS HB3 1 1
8 16691 1 1 90 CYS N N 1.485 3.950 4.726 1.00 . A A . 179 CYS N 1 1
8 16692 1 1 90 CYS O O -1.042 4.977 2.734 1.00 . A A . 179 CYS O 1 1
8 16693 1 1 90 CYS SG S 2.239 2.283 1.305 1.00 . A A . 179 CYS SG 1 1
8 16694 1 1 91 VAL C C -3.315 4.138 4.535 1.00 . A A . 180 VAL C 1 1
8 16695 1 1 91 VAL CA C -2.696 3.010 3.736 1.00 . A A . 180 VAL CA 1 1
8 16696 1 1 91 VAL CB C -3.259 1.617 4.207 1.00 . A A . 180 VAL CB 1 1
8 16697 1 1 91 VAL CG1 C -2.543 1.107 5.467 1.00 . A A . 180 VAL CG1 1 1
8 16698 1 1 91 VAL CG2 C -4.731 1.667 4.483 1.00 . A A . 180 VAL CG2 1 1
8 16699 1 1 91 VAL H H -0.780 2.235 4.250 1.00 . A A . 180 VAL H 1 1
8 16700 1 1 91 VAL HA H -2.967 3.180 2.687 1.00 . A A . 180 VAL HA 1 1
8 16701 1 1 91 VAL HB H -3.094 0.904 3.403 1.00 . A A . 180 VAL HB 1 1
8 16702 1 1 91 VAL HG11 H -3.102 0.269 5.889 1.00 . A A . 180 VAL HG11 1 1
8 16703 1 1 91 VAL HG12 H -1.550 0.762 5.212 1.00 . A A . 180 VAL HG12 1 1
8 16704 1 1 91 VAL HG13 H -2.481 1.898 6.215 1.00 . A A . 180 VAL HG13 1 1
8 16705 1 1 91 VAL HG21 H -5.236 2.186 3.676 1.00 . A A . 180 VAL HG21 1 1
8 16706 1 1 91 VAL HG22 H -5.109 0.645 4.548 1.00 . A A . 180 VAL HG22 1 1
8 16707 1 1 91 VAL HG23 H -4.925 2.183 5.425 1.00 . A A . 180 VAL HG23 1 1
8 16708 1 1 91 VAL N N -1.248 3.027 3.820 1.00 . A A . 180 VAL N 1 1
8 16709 1 1 91 VAL O O -4.292 4.744 4.085 1.00 . A A . 180 VAL O 1 1
8 16710 1 1 92 ASN C C -3.349 6.822 5.700 1.00 . A A . 181 ASN C 1 1
8 16711 1 1 92 ASN CA C -3.224 5.546 6.514 1.00 . A A . 181 ASN CA 1 1
8 16712 1 1 92 ASN CB C -2.267 5.798 7.679 1.00 . A A . 181 ASN CB 1 1
8 16713 1 1 92 ASN CG C -2.768 6.869 8.607 1.00 . A A . 181 ASN CG 1 1
8 16714 1 1 92 ASN H H -1.897 3.959 5.982 1.00 . A A . 181 ASN H 1 1
8 16715 1 1 92 ASN HA H -4.207 5.278 6.903 1.00 . A A . 181 ASN HA 1 1
8 16716 1 1 92 ASN HB2 H -2.123 4.876 8.241 1.00 . A A . 181 ASN HB2 1 1
8 16717 1 1 92 ASN HB3 H -1.304 6.102 7.282 1.00 . A A . 181 ASN HB3 1 1
8 16718 1 1 92 ASN HD21 H -1.101 7.943 8.312 1.00 . A A . 181 ASN HD21 1 1
8 16719 1 1 92 ASN HD22 H -2.278 8.629 9.407 1.00 . A A . 181 ASN HD22 1 1
8 16720 1 1 92 ASN N N -2.719 4.469 5.674 1.00 . A A . 181 ASN N 1 1
8 16721 1 1 92 ASN ND2 N -1.985 7.895 8.788 1.00 . A A . 181 ASN ND2 1 1
8 16722 1 1 92 ASN O O -4.386 7.476 5.696 1.00 . A A . 181 ASN O 1 1
8 16723 1 1 92 ASN OD1 O -3.856 6.783 9.138 1.00 . A A . 181 ASN OD1 1 1
8 16724 1 1 93 ILE C C -3.153 8.170 2.958 1.00 . A A . 182 ILE C 1 1
8 16725 1 1 93 ILE CA C -2.272 8.367 4.177 1.00 . A A . 182 ILE CA 1 1
8 16726 1 1 93 ILE CB C -0.803 8.761 3.758 1.00 . A A . 182 ILE CB 1 1
8 16727 1 1 93 ILE CD1 C -0.481 9.593 6.197 1.00 . A A . 182 ILE CD1 1 1
8 16728 1 1 93 ILE CG1 C -0.226 9.829 4.712 1.00 . A A . 182 ILE CG1 1 1
8 16729 1 1 93 ILE CG2 C -0.764 9.341 2.334 1.00 . A A . 182 ILE CG2 1 1
8 16730 1 1 93 ILE H H -1.467 6.569 4.990 1.00 . A A . 182 ILE H 1 1
8 16731 1 1 93 ILE HA H -2.698 9.177 4.768 1.00 . A A . 182 ILE HA 1 1
8 16732 1 1 93 ILE HB H -0.164 7.875 3.790 1.00 . A A . 182 ILE HB 1 1
8 16733 1 1 93 ILE HD11 H 0.127 10.282 6.782 1.00 . A A . 182 ILE HD11 1 1
8 16734 1 1 93 ILE HD12 H -1.540 9.769 6.421 1.00 . A A . 182 ILE HD12 1 1
8 16735 1 1 93 ILE HD13 H -0.210 8.565 6.453 1.00 . A A . 182 ILE HD13 1 1
8 16736 1 1 93 ILE HG12 H 0.850 9.875 4.555 1.00 . A A . 182 ILE HG12 1 1
8 16737 1 1 93 ILE HG13 H -0.647 10.798 4.443 1.00 . A A . 182 ILE HG13 1 1
8 16738 1 1 93 ILE HG21 H -1.025 8.557 1.617 1.00 . A A . 182 ILE HG21 1 1
8 16739 1 1 93 ILE HG22 H -1.473 10.162 2.255 1.00 . A A . 182 ILE HG22 1 1
8 16740 1 1 93 ILE HG23 H 0.241 9.701 2.111 1.00 . A A . 182 ILE HG23 1 1
8 16741 1 1 93 ILE N N -2.291 7.158 4.980 1.00 . A A . 182 ILE N 1 1
8 16742 1 1 93 ILE O O -3.950 9.036 2.638 1.00 . A A . 182 ILE O 1 1
8 16743 1 1 94 THR C C -5.238 6.967 1.184 1.00 . A A . 183 THR C 1 1
8 16744 1 1 94 THR CA C -3.746 6.808 1.032 1.00 . A A . 183 THR CA 1 1
8 16745 1 1 94 THR CB C -3.457 5.402 0.517 1.00 . A A . 183 THR CB 1 1
8 16746 1 1 94 THR CG2 C -4.152 5.134 -0.793 1.00 . A A . 183 THR CG2 1 1
8 16747 1 1 94 THR H H -2.356 6.340 2.587 1.00 . A A . 183 THR H 1 1
8 16748 1 1 94 THR HA H -3.413 7.530 0.297 1.00 . A A . 183 THR HA 1 1
8 16749 1 1 94 THR HB H -3.796 4.675 1.261 1.00 . A A . 183 THR HB 1 1
8 16750 1 1 94 THR HG1 H -1.631 5.107 1.187 1.00 . A A . 183 THR HG1 1 1
8 16751 1 1 94 THR HG21 H -5.224 5.046 -0.623 1.00 . A A . 183 THR HG21 1 1
8 16752 1 1 94 THR HG22 H -3.792 4.189 -1.199 1.00 . A A . 183 THR HG22 1 1
8 16753 1 1 94 THR HG23 H -3.945 5.935 -1.502 1.00 . A A . 183 THR HG23 1 1
8 16754 1 1 94 THR N N -3.020 7.045 2.275 1.00 . A A . 183 THR N 1 1
8 16755 1 1 94 THR O O -5.884 7.649 0.386 1.00 . A A . 183 THR O 1 1
8 16756 1 1 94 THR OG1 O -2.050 5.261 0.318 1.00 . A A . 183 THR OG1 1 1
8 16757 1 1 95 ILE C C -7.552 7.898 2.842 1.00 . A A . 184 ILE C 1 1
8 16758 1 1 95 ILE CA C -7.209 6.478 2.477 1.00 . A A . 184 ILE CA 1 1
8 16759 1 1 95 ILE CB C -7.610 5.482 3.557 1.00 . A A . 184 ILE CB 1 1
8 16760 1 1 95 ILE CD1 C -7.913 2.961 3.898 1.00 . A A . 184 ILE CD1 1 1
8 16761 1 1 95 ILE CG1 C -7.875 4.124 2.895 1.00 . A A . 184 ILE CG1 1 1
8 16762 1 1 95 ILE CG2 C -8.848 5.968 4.352 1.00 . A A . 184 ILE CG2 1 1
8 16763 1 1 95 ILE H H -5.217 5.821 2.866 1.00 . A A . 184 ILE H 1 1
8 16764 1 1 95 ILE HA H -7.757 6.249 1.576 1.00 . A A . 184 ILE HA 1 1
8 16765 1 1 95 ILE HB H -6.764 5.374 4.236 1.00 . A A . 184 ILE HB 1 1
8 16766 1 1 95 ILE HD11 H -7.162 3.109 4.677 1.00 . A A . 184 ILE HD11 1 1
8 16767 1 1 95 ILE HD12 H -8.899 2.891 4.360 1.00 . A A . 184 ILE HD12 1 1
8 16768 1 1 95 ILE HD13 H -7.696 2.031 3.374 1.00 . A A . 184 ILE HD13 1 1
8 16769 1 1 95 ILE HG12 H -8.821 4.171 2.355 1.00 . A A . 184 ILE HG12 1 1
8 16770 1 1 95 ILE HG13 H -7.098 3.929 2.153 1.00 . A A . 184 ILE HG13 1 1
8 16771 1 1 95 ILE HG21 H -9.667 6.177 3.661 1.00 . A A . 184 ILE HG21 1 1
8 16772 1 1 95 ILE HG22 H -9.159 5.200 5.061 1.00 . A A . 184 ILE HG22 1 1
8 16773 1 1 95 ILE HG23 H -8.594 6.875 4.910 1.00 . A A . 184 ILE HG23 1 1
8 16774 1 1 95 ILE N N -5.790 6.372 2.220 1.00 . A A . 184 ILE N 1 1
8 16775 1 1 95 ILE O O -8.514 8.443 2.318 1.00 . A A . 184 ILE O 1 1
8 16776 1 1 96 LYS C C -7.042 10.783 2.722 1.00 . A A . 185 LYS C 1 1
8 16777 1 1 96 LYS CA C -6.980 9.947 3.983 1.00 . A A . 185 LYS CA 1 1
8 16778 1 1 96 LYS CB C -5.891 10.437 4.952 1.00 . A A . 185 LYS CB 1 1
8 16779 1 1 96 LYS CD C -6.582 12.654 6.092 1.00 . A A . 185 LYS CD 1 1
8 16780 1 1 96 LYS CE C -6.391 13.362 4.729 1.00 . A A . 185 LYS CE 1 1
8 16781 1 1 96 LYS CG C -6.445 11.118 6.169 1.00 . A A . 185 LYS CG 1 1
8 16782 1 1 96 LYS H H -5.903 8.077 4.045 1.00 . A A . 185 LYS H 1 1
8 16783 1 1 96 LYS HA H -7.961 10.043 4.467 1.00 . A A . 185 LYS HA 1 1
8 16784 1 1 96 LYS HB2 H -5.336 9.567 5.279 1.00 . A A . 185 LYS HB2 1 1
8 16785 1 1 96 LYS HB3 H -5.181 11.089 4.465 1.00 . A A . 185 LYS HB3 1 1
8 16786 1 1 96 LYS HD2 H -7.581 12.888 6.448 1.00 . A A . 185 LYS HD2 1 1
8 16787 1 1 96 LYS HD3 H -5.848 13.061 6.771 1.00 . A A . 185 LYS HD3 1 1
8 16788 1 1 96 LYS HE2 H -5.452 13.043 4.280 1.00 . A A . 185 LYS HE2 1 1
8 16789 1 1 96 LYS HE3 H -7.209 13.086 4.070 1.00 . A A . 185 LYS HE3 1 1
8 16790 1 1 96 LYS HG2 H -7.425 10.694 6.386 1.00 . A A . 185 LYS HG2 1 1
8 16791 1 1 96 LYS HG3 H -5.793 10.883 7.011 1.00 . A A . 185 LYS HG3 1 1
8 16792 1 1 96 LYS HZ1 H -5.620 15.135 5.484 1.00 . A A . 185 LYS HZ1 1 1
8 16793 1 1 96 LYS HZ2 H -7.251 15.182 5.238 1.00 . A A . 185 LYS HZ2 1 1
8 16794 1 1 96 LYS HZ3 H -6.218 15.279 3.954 1.00 . A A . 185 LYS HZ3 1 1
8 16795 1 1 96 LYS N N -6.729 8.546 3.651 1.00 . A A . 185 LYS N 1 1
8 16796 1 1 96 LYS NZ N -6.369 14.859 4.864 1.00 . A A . 185 LYS NZ 1 1
8 16797 1 1 96 LYS O O -7.927 11.595 2.570 1.00 . A A . 185 LYS O 1 1
8 16798 1 1 97 GLN C C -7.267 11.075 -0.324 1.00 . A A . 186 GLN C 1 1
8 16799 1 1 97 GLN CA C -6.119 11.409 0.600 1.00 . A A . 186 GLN CA 1 1
8 16800 1 1 97 GLN CB C -4.812 11.273 -0.165 1.00 . A A . 186 GLN CB 1 1
8 16801 1 1 97 GLN CD C -3.762 12.443 1.846 1.00 . A A . 186 GLN CD 1 1
8 16802 1 1 97 GLN CG C -3.586 11.490 0.654 1.00 . A A . 186 GLN CG 1 1
8 16803 1 1 97 GLN H H -5.440 9.850 1.921 1.00 . A A . 186 GLN H 1 1
8 16804 1 1 97 GLN HA H -6.207 12.450 0.910 1.00 . A A . 186 GLN HA 1 1
8 16805 1 1 97 GLN HB2 H -4.760 10.280 -0.611 1.00 . A A . 186 GLN HB2 1 1
8 16806 1 1 97 GLN HB3 H -4.806 12.011 -0.965 1.00 . A A . 186 GLN HB3 1 1
8 16807 1 1 97 GLN HE21 H -2.936 11.081 3.071 1.00 . A A . 186 GLN HE21 1 1
8 16808 1 1 97 GLN HE22 H -3.372 12.607 3.801 1.00 . A A . 186 GLN HE22 1 1
8 16809 1 1 97 GLN HG2 H -3.241 10.535 1.017 1.00 . A A . 186 GLN HG2 1 1
8 16810 1 1 97 GLN HG3 H -2.826 11.881 0.002 1.00 . A A . 186 GLN HG3 1 1
8 16811 1 1 97 GLN N N -6.139 10.572 1.792 1.00 . A A . 186 GLN N 1 1
8 16812 1 1 97 GLN NE2 N -3.325 12.008 2.998 1.00 . A A . 186 GLN NE2 1 1
8 16813 1 1 97 GLN O O -7.875 11.961 -0.902 1.00 . A A . 186 GLN O 1 1
8 16814 1 1 97 GLN OE1 O -4.251 13.554 1.720 1.00 . A A . 186 GLN OE1 1 1
8 16815 1 1 98 HIS C C -9.943 9.693 -0.952 1.00 . A A . 187 HIS C 1 1
8 16816 1 1 98 HIS CA C -8.563 9.372 -1.446 1.00 . A A . 187 HIS CA 1 1
8 16817 1 1 98 HIS CB C -8.470 7.881 -1.713 1.00 . A A . 187 HIS CB 1 1
8 16818 1 1 98 HIS CD2 C -10.336 6.671 -3.061 1.00 . A A . 187 HIS CD2 1 1
8 16819 1 1 98 HIS CE1 C -9.756 7.250 -5.067 1.00 . A A . 187 HIS CE1 1 1
8 16820 1 1 98 HIS CG C -9.226 7.440 -2.924 1.00 . A A . 187 HIS CG 1 1
8 16821 1 1 98 HIS H H -7.046 9.083 0.040 1.00 . A A . 187 HIS H 1 1
8 16822 1 1 98 HIS HA H -8.411 9.913 -2.375 1.00 . A A . 187 HIS HA 1 1
8 16823 1 1 98 HIS HB2 H -7.424 7.595 -1.813 1.00 . A A . 187 HIS HB2 1 1
8 16824 1 1 98 HIS HB3 H -8.886 7.373 -0.864 1.00 . A A . 187 HIS HB3 1 1
8 16825 1 1 98 HIS HD1 H -8.103 8.371 -4.493 1.00 . A A . 187 HIS HD1 1 1
8 16826 1 1 98 HIS HD2 H -10.893 6.211 -2.250 1.00 . A A . 187 HIS HD2 1 1
8 16827 1 1 98 HIS HE1 H -9.747 7.349 -6.148 1.00 . A A . 187 HIS HE1 1 1
8 16828 1 1 98 HIS N N -7.554 9.794 -0.487 1.00 . A A . 187 HIS N 1 1
8 16829 1 1 98 HIS ND1 N -8.880 7.797 -4.231 1.00 . A A . 187 HIS ND1 1 1
8 16830 1 1 98 HIS NE2 N -10.631 6.568 -4.380 1.00 . A A . 187 HIS NE2 1 1
8 16831 1 1 98 HIS O O -10.718 10.279 -1.671 1.00 . A A . 187 HIS O 1 1
8 16832 1 1 99 THR C C -11.854 11.062 0.860 1.00 . A A . 188 THR C 1 1
8 16833 1 1 99 THR CA C -11.557 9.570 0.844 1.00 . A A . 188 THR CA 1 1
8 16834 1 1 99 THR CB C -11.634 9.007 2.253 1.00 . A A . 188 THR CB 1 1
8 16835 1 1 99 THR CG2 C -13.028 9.205 2.845 1.00 . A A . 188 THR CG2 1 1
8 16836 1 1 99 THR H H -9.558 8.844 0.858 1.00 . A A . 188 THR H 1 1
8 16837 1 1 99 THR HA H -12.307 9.072 0.232 1.00 . A A . 188 THR HA 1 1
8 16838 1 1 99 THR HB H -10.865 9.494 2.871 1.00 . A A . 188 THR HB 1 1
8 16839 1 1 99 THR HG1 H -11.424 7.258 3.097 1.00 . A A . 188 THR HG1 1 1
8 16840 1 1 99 THR HG21 H -13.166 10.251 3.117 1.00 . A A . 188 THR HG21 1 1
8 16841 1 1 99 THR HG22 H -13.139 8.586 3.735 1.00 . A A . 188 THR HG22 1 1
8 16842 1 1 99 THR HG23 H -13.789 8.924 2.105 1.00 . A A . 188 THR HG23 1 1
8 16843 1 1 99 THR N N -10.244 9.326 0.278 1.00 . A A . 188 THR N 1 1
8 16844 1 1 99 THR O O -12.968 11.480 0.584 1.00 . A A . 188 THR O 1 1
8 16845 1 1 99 THR OG1 O -11.369 7.605 2.203 1.00 . A A . 188 THR OG1 1 1
8 16846 1 1 100 VAL C C -11.219 13.789 -0.390 1.00 . A A . 189 VAL C 1 1
8 16847 1 1 100 VAL CA C -11.055 13.319 1.043 1.00 . A A . 189 VAL CA 1 1
8 16848 1 1 100 VAL CB C -9.899 14.064 1.731 1.00 . A A . 189 VAL CB 1 1
8 16849 1 1 100 VAL CG1 C -9.948 15.567 1.426 1.00 . A A . 189 VAL CG1 1 1
8 16850 1 1 100 VAL CG2 C -9.974 13.802 3.241 1.00 . A A . 189 VAL CG2 1 1
8 16851 1 1 100 VAL H H -9.930 11.523 1.338 1.00 . A A . 189 VAL H 1 1
8 16852 1 1 100 VAL HA H -11.981 13.562 1.561 1.00 . A A . 189 VAL HA 1 1
8 16853 1 1 100 VAL HB H -8.956 13.674 1.351 1.00 . A A . 189 VAL HB 1 1
8 16854 1 1 100 VAL HG11 H -9.663 15.732 0.380 1.00 . A A . 189 VAL HG11 1 1
8 16855 1 1 100 VAL HG12 H -10.959 15.956 1.592 1.00 . A A . 189 VAL HG12 1 1
8 16856 1 1 100 VAL HG13 H -9.242 16.095 2.065 1.00 . A A . 189 VAL HG13 1 1
8 16857 1 1 100 VAL HG21 H -9.196 14.361 3.747 1.00 . A A . 189 VAL HG21 1 1
8 16858 1 1 100 VAL HG22 H -10.950 14.108 3.617 1.00 . A A . 189 VAL HG22 1 1
8 16859 1 1 100 VAL HG23 H -9.831 12.729 3.439 1.00 . A A . 189 VAL HG23 1 1
8 16860 1 1 100 VAL N N -10.849 11.880 1.108 1.00 . A A . 189 VAL N 1 1
8 16861 1 1 100 VAL O O -12.193 14.454 -0.696 1.00 . A A . 189 VAL O 1 1
8 16862 1 1 101 THR C C -11.576 13.497 -3.399 1.00 . A A . 190 THR C 1 1
8 16863 1 1 101 THR CA C -10.341 13.973 -2.642 1.00 . A A . 190 THR CA 1 1
8 16864 1 1 101 THR CB C -9.035 13.621 -3.425 1.00 . A A . 190 THR CB 1 1
8 16865 1 1 101 THR CG2 C -9.034 12.187 -3.970 1.00 . A A . 190 THR CG2 1 1
8 16866 1 1 101 THR H H -9.508 12.864 -1.005 1.00 . A A . 190 THR H 1 1
8 16867 1 1 101 THR HA H -10.399 15.060 -2.574 1.00 . A A . 190 THR HA 1 1
8 16868 1 1 101 THR HB H -8.191 13.739 -2.743 1.00 . A A . 190 THR HB 1 1
8 16869 1 1 101 THR HG1 H -8.060 14.302 -4.983 1.00 . A A . 190 THR HG1 1 1
8 16870 1 1 101 THR HG21 H -9.292 11.490 -3.178 1.00 . A A . 190 THR HG21 1 1
8 16871 1 1 101 THR HG22 H -8.040 11.944 -4.343 1.00 . A A . 190 THR HG22 1 1
8 16872 1 1 101 THR HG23 H -9.756 12.099 -4.782 1.00 . A A . 190 THR HG23 1 1
8 16873 1 1 101 THR N N -10.297 13.447 -1.277 1.00 . A A . 190 THR N 1 1
8 16874 1 1 101 THR O O -12.031 14.150 -4.328 1.00 . A A . 190 THR O 1 1
8 16875 1 1 101 THR OG1 O -8.879 14.518 -4.527 1.00 . A A . 190 THR OG1 1 1
8 16876 1 1 102 THR C C -14.599 12.499 -3.109 1.00 . A A . 191 THR C 1 1
8 16877 1 1 102 THR CA C -13.319 11.829 -3.655 1.00 . A A . 191 THR CA 1 1
8 16878 1 1 102 THR CB C -13.323 10.256 -3.552 1.00 . A A . 191 THR CB 1 1
8 16879 1 1 102 THR CG2 C -13.679 9.775 -2.182 1.00 . A A . 191 THR CG2 1 1
8 16880 1 1 102 THR H H -11.738 11.867 -2.192 1.00 . A A . 191 THR H 1 1
8 16881 1 1 102 THR HA H -13.257 12.081 -4.705 1.00 . A A . 191 THR HA 1 1
8 16882 1 1 102 THR HB H -12.319 9.879 -3.773 1.00 . A A . 191 THR HB 1 1
8 16883 1 1 102 THR HG1 H -15.106 10.037 -4.358 1.00 . A A . 191 THR HG1 1 1
8 16884 1 1 102 THR HG21 H -13.282 8.773 -2.042 1.00 . A A . 191 THR HG21 1 1
8 16885 1 1 102 THR HG22 H -14.755 9.773 -2.046 1.00 . A A . 191 THR HG22 1 1
8 16886 1 1 102 THR HG23 H -13.234 10.426 -1.443 1.00 . A A . 191 THR HG23 1 1
8 16887 1 1 102 THR N N -12.140 12.375 -2.984 1.00 . A A . 191 THR N 1 1
8 16888 1 1 102 THR O O -15.440 12.966 -3.872 1.00 . A A . 191 THR O 1 1
8 16889 1 1 102 THR OG1 O -14.217 9.705 -4.518 1.00 . A A . 191 THR OG1 1 1
8 16890 1 1 103 THR C C -15.937 14.689 -1.360 1.00 . A A . 192 THR C 1 1
8 16891 1 1 103 THR CA C -15.865 13.192 -1.117 1.00 . A A . 192 THR CA 1 1
8 16892 1 1 103 THR CB C -15.766 12.900 0.403 1.00 . A A . 192 THR CB 1 1
8 16893 1 1 103 THR CG2 C -16.940 13.455 1.194 1.00 . A A . 192 THR CG2 1 1
8 16894 1 1 103 THR H H -13.956 12.248 -1.209 1.00 . A A . 192 THR H 1 1
8 16895 1 1 103 THR HA H -16.778 12.740 -1.515 1.00 . A A . 192 THR HA 1 1
8 16896 1 1 103 THR HB H -14.842 13.333 0.781 1.00 . A A . 192 THR HB 1 1
8 16897 1 1 103 THR HG1 H -14.785 11.237 0.710 1.00 . A A . 192 THR HG1 1 1
8 16898 1 1 103 THR HG21 H -16.924 13.041 2.201 1.00 . A A . 192 THR HG21 1 1
8 16899 1 1 103 THR HG22 H -17.875 13.180 0.713 1.00 . A A . 192 THR HG22 1 1
8 16900 1 1 103 THR HG23 H -16.869 14.540 1.248 1.00 . A A . 192 THR HG23 1 1
8 16901 1 1 103 THR N N -14.697 12.613 -1.792 1.00 . A A . 192 THR N 1 1
8 16902 1 1 103 THR O O -17.016 15.262 -1.407 1.00 . A A . 192 THR O 1 1
8 16903 1 1 103 THR OG1 O -15.713 11.484 0.603 1.00 . A A . 192 THR OG1 1 1
8 16904 1 1 104 THR C C -15.633 17.076 -3.134 1.00 . A A . 193 THR C 1 1
8 16905 1 1 104 THR CA C -14.701 16.723 -1.958 1.00 . A A . 193 THR CA 1 1
8 16906 1 1 104 THR CB C -13.228 17.111 -2.317 1.00 . A A . 193 THR CB 1 1
8 16907 1 1 104 THR CG2 C -13.105 18.539 -2.830 1.00 . A A . 193 THR CG2 1 1
8 16908 1 1 104 THR H H -13.925 14.750 -1.584 1.00 . A A . 193 THR H 1 1
8 16909 1 1 104 THR HA H -15.004 17.308 -1.089 1.00 . A A . 193 THR HA 1 1
8 16910 1 1 104 THR HB H -12.849 16.421 -3.069 1.00 . A A . 193 THR HB 1 1
8 16911 1 1 104 THR HG1 H -12.377 16.090 -0.874 1.00 . A A . 193 THR HG1 1 1
8 16912 1 1 104 THR HG21 H -12.052 18.802 -2.910 1.00 . A A . 193 THR HG21 1 1
8 16913 1 1 104 THR HG22 H -13.594 19.221 -2.133 1.00 . A A . 193 THR HG22 1 1
8 16914 1 1 104 THR HG23 H -13.573 18.624 -3.809 1.00 . A A . 193 THR HG23 1 1
8 16915 1 1 104 THR N N -14.785 15.293 -1.619 1.00 . A A . 193 THR N 1 1
8 16916 1 1 104 THR O O -16.159 18.183 -3.206 1.00 . A A . 193 THR O 1 1
8 16917 1 1 104 THR OG1 O -12.415 17.020 -1.146 1.00 . A A . 193 THR OG1 1 1
8 16918 1 1 105 LYS C C -18.039 15.666 -5.146 1.00 . A A . 194 LYS C 1 1
8 16919 1 1 105 LYS CA C -16.701 16.374 -5.219 1.00 . A A . 194 LYS CA 1 1
8 16920 1 1 105 LYS CB C -15.996 15.910 -6.483 1.00 . A A . 194 LYS CB 1 1
8 16921 1 1 105 LYS CD C -13.460 16.268 -6.360 1.00 . A A . 194 LYS CD 1 1
8 16922 1 1 105 LYS CE C -12.922 15.118 -7.202 1.00 . A A . 194 LYS CE 1 1
8 16923 1 1 105 LYS CG C -14.802 16.796 -6.874 1.00 . A A . 194 LYS CG 1 1
8 16924 1 1 105 LYS H H -15.417 15.222 -3.941 1.00 . A A . 194 LYS H 1 1
8 16925 1 1 105 LYS HA H -16.898 17.443 -5.303 1.00 . A A . 194 LYS HA 1 1
8 16926 1 1 105 LYS HB2 H -15.674 14.879 -6.335 1.00 . A A . 194 LYS HB2 1 1
8 16927 1 1 105 LYS HB3 H -16.719 15.925 -7.299 1.00 . A A . 194 LYS HB3 1 1
8 16928 1 1 105 LYS HD2 H -12.733 17.081 -6.370 1.00 . A A . 194 LYS HD2 1 1
8 16929 1 1 105 LYS HD3 H -13.579 15.929 -5.333 1.00 . A A . 194 LYS HD3 1 1
8 16930 1 1 105 LYS HE2 H -12.046 14.696 -6.704 1.00 . A A . 194 LYS HE2 1 1
8 16931 1 1 105 LYS HE3 H -13.685 14.340 -7.288 1.00 . A A . 194 LYS HE3 1 1
8 16932 1 1 105 LYS HG2 H -14.764 16.878 -7.958 1.00 . A A . 194 LYS HG2 1 1
8 16933 1 1 105 LYS HG3 H -14.962 17.791 -6.459 1.00 . A A . 194 LYS HG3 1 1
8 16934 1 1 105 LYS HZ1 H -11.949 16.413 -8.468 1.00 . A A . 194 LYS HZ1 1 1
8 16935 1 1 105 LYS HZ2 H -13.359 15.822 -9.087 1.00 . A A . 194 LYS HZ2 1 1
8 16936 1 1 105 LYS HZ3 H -12.007 14.867 -9.034 1.00 . A A . 194 LYS HZ3 1 1
8 16937 1 1 105 LYS N N -15.847 16.133 -4.046 1.00 . A A . 194 LYS N 1 1
8 16938 1 1 105 LYS NZ N -12.532 15.593 -8.556 1.00 . A A . 194 LYS NZ 1 1
8 16939 1 1 105 LYS O O -18.906 15.910 -5.976 1.00 . A A . 194 LYS O 1 1
8 16940 1 1 106 GLY C C -19.277 12.548 -4.049 1.00 . A A . 195 GLY C 1 1
8 16941 1 1 106 GLY CA C -19.433 14.045 -4.032 1.00 . A A . 195 GLY CA 1 1
8 16942 1 1 106 GLY H H -17.455 14.622 -3.512 1.00 . A A . 195 GLY H 1 1
8 16943 1 1 106 GLY HA2 H -19.868 14.315 -3.090 1.00 . A A . 195 GLY HA2 1 1
8 16944 1 1 106 GLY HA3 H -20.105 14.325 -4.827 1.00 . A A . 195 GLY HA3 1 1
8 16945 1 1 106 GLY N N -18.193 14.782 -4.176 1.00 . A A . 195 GLY N 1 1
8 16946 1 1 106 GLY O O -19.398 11.901 -5.080 1.00 . A A . 195 GLY O 1 1
8 16947 1 1 107 GLU C C -18.878 10.401 -1.188 1.00 . A A . 196 GLU C 1 1
8 16948 1 1 107 GLU CA C -18.769 10.588 -2.687 1.00 . A A . 196 GLU CA 1 1
8 16949 1 1 107 GLU CB C -17.382 10.231 -3.170 1.00 . A A . 196 GLU CB 1 1
8 16950 1 1 107 GLU CD C -17.832 8.378 -4.839 1.00 . A A . 196 GLU CD 1 1
8 16951 1 1 107 GLU CG C -17.219 8.770 -3.508 1.00 . A A . 196 GLU CG 1 1
8 16952 1 1 107 GLU H H -18.916 12.597 -2.057 1.00 . A A . 196 GLU H 1 1
8 16953 1 1 107 GLU HA H -19.505 9.986 -3.207 1.00 . A A . 196 GLU HA 1 1
8 16954 1 1 107 GLU HB2 H -17.156 10.835 -4.051 1.00 . A A . 196 GLU HB2 1 1
8 16955 1 1 107 GLU HB3 H -16.677 10.493 -2.389 1.00 . A A . 196 GLU HB3 1 1
8 16956 1 1 107 GLU HG2 H -16.174 8.550 -3.542 1.00 . A A . 196 GLU HG2 1 1
8 16957 1 1 107 GLU HG3 H -17.662 8.168 -2.720 1.00 . A A . 196 GLU HG3 1 1
8 16958 1 1 107 GLU N N -18.994 12.009 -2.878 1.00 . A A . 196 GLU N 1 1
8 16959 1 1 107 GLU O O -18.915 11.394 -0.468 1.00 . A A . 196 GLU O 1 1
8 16960 1 1 107 GLU OE1 O -17.112 8.420 -5.855 1.00 . A A . 196 GLU OE1 1 1
8 16961 1 1 107 GLU OE2 O -18.965 7.854 -4.836 1.00 . A A . 196 GLU OE2 1 1
8 16962 1 1 108 ASN C C -18.491 7.489 0.959 1.00 . A A . 197 ASN C 1 1
8 16963 1 1 108 ASN CA C -18.947 8.919 0.730 1.00 . A A . 197 ASN CA 1 1
8 16964 1 1 108 ASN CB C -20.368 9.121 1.259 1.00 . A A . 197 ASN CB 1 1
8 16965 1 1 108 ASN CG C -20.402 9.350 2.744 1.00 . A A . 197 ASN CG 1 1
8 16966 1 1 108 ASN H H -18.899 8.371 -1.325 1.00 . A A . 197 ASN H 1 1
8 16967 1 1 108 ASN HA H -18.259 9.606 1.237 1.00 . A A . 197 ASN HA 1 1
8 16968 1 1 108 ASN HB2 H -20.802 9.987 0.756 1.00 . A A . 197 ASN HB2 1 1
8 16969 1 1 108 ASN HB3 H -20.964 8.245 1.019 1.00 . A A . 197 ASN HB3 1 1
8 16970 1 1 108 ASN HD21 H -20.669 11.317 2.462 1.00 . A A . 197 ASN HD21 1 1
8 16971 1 1 108 ASN HD22 H -20.589 10.779 4.124 1.00 . A A . 197 ASN HD22 1 1
8 16972 1 1 108 ASN N N -18.917 9.171 -0.703 1.00 . A A . 197 ASN N 1 1
8 16973 1 1 108 ASN ND2 N -20.568 10.580 3.139 1.00 . A A . 197 ASN ND2 1 1
8 16974 1 1 108 ASN O O -18.661 6.649 0.078 1.00 . A A . 197 ASN O 1 1
8 16975 1 1 108 ASN OD1 O -20.260 8.429 3.525 1.00 . A A . 197 ASN OD1 1 1
8 16976 1 1 109 PHE C C -17.828 5.594 3.873 1.00 . A A . 198 PHE C 1 1
8 16977 1 1 109 PHE CA C -17.393 5.894 2.445 1.00 . A A . 198 PHE CA 1 1
8 16978 1 1 109 PHE CB C -15.858 5.826 2.341 1.00 . A A . 198 PHE CB 1 1
8 16979 1 1 109 PHE CD1 C -15.500 6.881 0.065 1.00 . A A . 198 PHE CD1 1 1
8 16980 1 1 109 PHE CD2 C -14.672 4.642 0.436 1.00 . A A . 198 PHE CD2 1 1
8 16981 1 1 109 PHE CE1 C -15.011 6.849 -1.252 1.00 . A A . 198 PHE CE1 1 1
8 16982 1 1 109 PHE CE2 C -14.156 4.617 -0.888 1.00 . A A . 198 PHE CE2 1 1
8 16983 1 1 109 PHE CG C -15.338 5.782 0.922 1.00 . A A . 198 PHE CG 1 1
8 16984 1 1 109 PHE CZ C -14.324 5.734 -1.727 1.00 . A A . 198 PHE CZ 1 1
8 16985 1 1 109 PHE H H -17.796 7.947 2.808 1.00 . A A . 198 PHE H 1 1
8 16986 1 1 109 PHE HA H -17.827 5.158 1.771 1.00 . A A . 198 PHE HA 1 1
8 16987 1 1 109 PHE HB2 H -15.426 6.687 2.847 1.00 . A A . 198 PHE HB2 1 1
8 16988 1 1 109 PHE HB3 H -15.516 4.933 2.858 1.00 . A A . 198 PHE HB3 1 1
8 16989 1 1 109 PHE HD1 H -16.014 7.759 0.416 1.00 . A A . 198 PHE HD1 1 1
8 16990 1 1 109 PHE HD2 H -14.536 3.780 1.079 1.00 . A A . 198 PHE HD2 1 1
8 16991 1 1 109 PHE HE1 H -15.165 7.690 -1.893 1.00 . A A . 198 PHE HE1 1 1
8 16992 1 1 109 PHE HE2 H -13.638 3.750 -1.245 1.00 . A A . 198 PHE HE2 1 1
8 16993 1 1 109 PHE HZ H -13.935 5.735 -2.740 1.00 . A A . 198 PHE HZ 1 1
8 16994 1 1 109 PHE N N -17.892 7.224 2.110 1.00 . A A . 198 PHE N 1 1
8 16995 1 1 109 PHE O O -17.451 6.305 4.802 1.00 . A A . 198 PHE O 1 1
8 16996 1 1 110 THR C C -17.970 3.451 6.117 1.00 . A A . 199 THR C 1 1
8 16997 1 1 110 THR CA C -19.072 4.129 5.370 1.00 . A A . 199 THR CA 1 1
8 16998 1 1 110 THR CB C -20.194 3.070 5.283 1.00 . A A . 199 THR CB 1 1
8 16999 1 1 110 THR CG2 C -21.471 3.659 4.812 1.00 . A A . 199 THR CG2 1 1
8 17000 1 1 110 THR H H -18.909 4.000 3.246 1.00 . A A . 199 THR H 1 1
8 17001 1 1 110 THR HA H -19.390 4.985 5.952 1.00 . A A . 199 THR HA 1 1
8 17002 1 1 110 THR HB H -20.364 2.640 6.269 1.00 . A A . 199 THR HB 1 1
8 17003 1 1 110 THR HG1 H -20.447 1.959 3.683 1.00 . A A . 199 THR HG1 1 1
8 17004 1 1 110 THR HG21 H -21.346 4.085 3.819 1.00 . A A . 199 THR HG21 1 1
8 17005 1 1 110 THR HG22 H -21.781 4.433 5.515 1.00 . A A . 199 THR HG22 1 1
8 17006 1 1 110 THR HG23 H -22.230 2.879 4.791 1.00 . A A . 199 THR HG23 1 1
8 17007 1 1 110 THR N N -18.627 4.553 4.044 1.00 . A A . 199 THR N 1 1
8 17008 1 1 110 THR O O -16.936 3.136 5.561 1.00 . A A . 199 THR O 1 1
8 17009 1 1 110 THR OG1 O -19.791 2.030 4.387 1.00 . A A . 199 THR OG1 1 1
8 17010 1 1 111 GLU C C -16.904 1.087 7.404 1.00 . A A . 200 GLU C 1 1
8 17011 1 1 111 GLU CA C -17.352 2.328 8.169 1.00 . A A . 200 GLU CA 1 1
8 17012 1 1 111 GLU CB C -18.072 1.892 9.443 1.00 . A A . 200 GLU CB 1 1
8 17013 1 1 111 GLU CD C -18.123 0.228 11.368 1.00 . A A . 200 GLU CD 1 1
8 17014 1 1 111 GLU CG C -17.315 0.812 10.231 1.00 . A A . 200 GLU CG 1 1
8 17015 1 1 111 GLU H H -19.140 3.384 7.767 1.00 . A A . 200 GLU H 1 1
8 17016 1 1 111 GLU HA H -16.477 2.928 8.412 1.00 . A A . 200 GLU HA 1 1
8 17017 1 1 111 GLU HB2 H -18.221 2.761 10.079 1.00 . A A . 200 GLU HB2 1 1
8 17018 1 1 111 GLU HB3 H -19.059 1.508 9.145 1.00 . A A . 200 GLU HB3 1 1
8 17019 1 1 111 GLU HG2 H -17.069 0.002 9.558 1.00 . A A . 200 GLU HG2 1 1
8 17020 1 1 111 GLU HG3 H -16.382 1.228 10.614 1.00 . A A . 200 GLU HG3 1 1
8 17021 1 1 111 GLU N N -18.256 3.118 7.365 1.00 . A A . 200 GLU N 1 1
8 17022 1 1 111 GLU O O -15.725 0.797 7.343 1.00 . A A . 200 GLU O 1 1
8 17023 1 1 111 GLU OE1 O -18.717 0.986 12.152 1.00 . A A . 200 GLU OE1 1 1
8 17024 1 1 111 GLU OE2 O -18.177 -1.025 11.451 1.00 . A A . 200 GLU OE2 1 1
8 17025 1 1 112 THR C C -16.594 -0.522 4.896 1.00 . A A . 201 THR C 1 1
8 17026 1 1 112 THR CA C -17.480 -0.847 6.070 1.00 . A A . 201 THR CA 1 1
8 17027 1 1 112 THR CB C -18.711 -1.590 5.586 1.00 . A A . 201 THR CB 1 1
8 17028 1 1 112 THR CG2 C -18.379 -3.038 5.314 1.00 . A A . 201 THR CG2 1 1
8 17029 1 1 112 THR H H -18.809 0.613 6.876 1.00 . A A . 201 THR H 1 1
8 17030 1 1 112 THR HA H -16.919 -1.510 6.712 1.00 . A A . 201 THR HA 1 1
8 17031 1 1 112 THR HB H -19.081 -1.120 4.683 1.00 . A A . 201 THR HB 1 1
8 17032 1 1 112 THR HG1 H -20.503 -1.977 6.272 1.00 . A A . 201 THR HG1 1 1
8 17033 1 1 112 THR HG21 H -19.258 -3.547 4.921 1.00 . A A . 201 THR HG21 1 1
8 17034 1 1 112 THR HG22 H -18.060 -3.519 6.241 1.00 . A A . 201 THR HG22 1 1
8 17035 1 1 112 THR HG23 H -17.569 -3.096 4.585 1.00 . A A . 201 THR HG23 1 1
8 17036 1 1 112 THR N N -17.837 0.358 6.807 1.00 . A A . 201 THR N 1 1
8 17037 1 1 112 THR O O -15.579 -1.155 4.719 1.00 . A A . 201 THR O 1 1
8 17038 1 1 112 THR OG1 O -19.716 -1.535 6.601 1.00 . A A . 201 THR OG1 1 1
8 17039 1 1 113 ASP C C -14.693 1.203 3.443 1.00 . A A . 202 ASP C 1 1
8 17040 1 1 113 ASP CA C -16.113 0.913 3.002 1.00 . A A . 202 ASP CA 1 1
8 17041 1 1 113 ASP CB C -16.686 2.172 2.394 1.00 . A A . 202 ASP CB 1 1
8 17042 1 1 113 ASP CG C -17.417 1.910 1.131 1.00 . A A . 202 ASP CG 1 1
8 17043 1 1 113 ASP H H -17.771 1.038 4.348 1.00 . A A . 202 ASP H 1 1
8 17044 1 1 113 ASP HA H -16.099 0.125 2.244 1.00 . A A . 202 ASP HA 1 1
8 17045 1 1 113 ASP HB2 H -17.367 2.619 3.103 1.00 . A A . 202 ASP HB2 1 1
8 17046 1 1 113 ASP HB3 H -15.881 2.865 2.199 1.00 . A A . 202 ASP HB3 1 1
8 17047 1 1 113 ASP N N -16.936 0.502 4.137 1.00 . A A . 202 ASP N 1 1
8 17048 1 1 113 ASP O O -13.734 0.828 2.774 1.00 . A A . 202 ASP O 1 1
8 17049 1 1 113 ASP OD1 O -16.917 1.119 0.316 1.00 . A A . 202 ASP OD1 1 1
8 17050 1 1 113 ASP OD2 O -18.534 2.429 0.977 1.00 . A A . 202 ASP OD2 1 1
8 17051 1 1 114 VAL C C -12.563 0.927 5.561 1.00 . A A . 203 VAL C 1 1
8 17052 1 1 114 VAL CA C -13.252 2.199 5.108 1.00 . A A . 203 VAL CA 1 1
8 17053 1 1 114 VAL CB C -13.336 3.233 6.268 1.00 . A A . 203 VAL CB 1 1
8 17054 1 1 114 VAL CG1 C -11.936 3.512 6.849 1.00 . A A . 203 VAL CG1 1 1
8 17055 1 1 114 VAL CG2 C -13.959 4.562 5.754 1.00 . A A . 203 VAL CG2 1 1
8 17056 1 1 114 VAL H H -15.386 2.112 5.127 1.00 . A A . 203 VAL H 1 1
8 17057 1 1 114 VAL HA H -12.664 2.630 4.304 1.00 . A A . 203 VAL HA 1 1
8 17058 1 1 114 VAL HB H -13.968 2.832 7.058 1.00 . A A . 203 VAL HB 1 1
8 17059 1 1 114 VAL HG11 H -11.525 2.597 7.286 1.00 . A A . 203 VAL HG11 1 1
8 17060 1 1 114 VAL HG12 H -11.268 3.862 6.062 1.00 . A A . 203 VAL HG12 1 1
8 17061 1 1 114 VAL HG13 H -12.006 4.270 7.629 1.00 . A A . 203 VAL HG13 1 1
8 17062 1 1 114 VAL HG21 H -15.000 4.407 5.471 1.00 . A A . 203 VAL HG21 1 1
8 17063 1 1 114 VAL HG22 H -13.931 5.310 6.546 1.00 . A A . 203 VAL HG22 1 1
8 17064 1 1 114 VAL HG23 H -13.407 4.924 4.887 1.00 . A A . 203 VAL HG23 1 1
8 17065 1 1 114 VAL N N -14.560 1.854 4.587 1.00 . A A . 203 VAL N 1 1
8 17066 1 1 114 VAL O O -11.423 0.716 5.216 1.00 . A A . 203 VAL O 1 1
8 17067 1 1 115 LYS C C -12.137 -2.055 5.575 1.00 . A A . 204 LYS C 1 1
8 17068 1 1 115 LYS CA C -12.674 -1.215 6.728 1.00 . A A . 204 LYS CA 1 1
8 17069 1 1 115 LYS CB C -13.726 -2.016 7.498 1.00 . A A . 204 LYS CB 1 1
8 17070 1 1 115 LYS CD C -14.889 -2.413 9.756 1.00 . A A . 204 LYS CD 1 1
8 17071 1 1 115 LYS CE C -16.250 -2.647 9.090 1.00 . A A . 204 LYS CE 1 1
8 17072 1 1 115 LYS CG C -13.964 -1.503 8.926 1.00 . A A . 204 LYS CG 1 1
8 17073 1 1 115 LYS H H -14.238 0.247 6.504 1.00 . A A . 204 LYS H 1 1
8 17074 1 1 115 LYS HA H -11.832 -0.986 7.392 1.00 . A A . 204 LYS HA 1 1
8 17075 1 1 115 LYS HB2 H -14.666 -1.961 6.936 1.00 . A A . 204 LYS HB2 1 1
8 17076 1 1 115 LYS HB3 H -13.404 -3.057 7.552 1.00 . A A . 204 LYS HB3 1 1
8 17077 1 1 115 LYS HD2 H -14.402 -3.375 9.911 1.00 . A A . 204 LYS HD2 1 1
8 17078 1 1 115 LYS HD3 H -15.052 -1.937 10.727 1.00 . A A . 204 LYS HD3 1 1
8 17079 1 1 115 LYS HE2 H -16.643 -1.689 8.749 1.00 . A A . 204 LYS HE2 1 1
8 17080 1 1 115 LYS HE3 H -16.124 -3.301 8.224 1.00 . A A . 204 LYS HE3 1 1
8 17081 1 1 115 LYS HG2 H -13.005 -1.422 9.437 1.00 . A A . 204 LYS HG2 1 1
8 17082 1 1 115 LYS HG3 H -14.405 -0.513 8.875 1.00 . A A . 204 LYS HG3 1 1
8 17083 1 1 115 LYS HZ1 H -16.840 -4.077 10.476 1.00 . A A . 204 LYS HZ1 1 1
8 17084 1 1 115 LYS HZ2 H -18.077 -3.516 9.540 1.00 . A A . 204 LYS HZ2 1 1
8 17085 1 1 115 LYS HZ3 H -17.486 -2.575 10.759 1.00 . A A . 204 LYS HZ3 1 1
8 17086 1 1 115 LYS N N -13.263 0.047 6.263 1.00 . A A . 204 LYS N 1 1
8 17087 1 1 115 LYS NZ N -17.239 -3.258 10.040 1.00 . A A . 204 LYS NZ 1 1
8 17088 1 1 115 LYS O O -11.035 -2.561 5.653 1.00 . A A . 204 LYS O 1 1
8 17089 1 1 116 MET C C -11.214 -2.207 2.735 1.00 . A A . 205 MET C 1 1
8 17090 1 1 116 MET CA C -12.422 -2.905 3.304 1.00 . A A . 205 MET CA 1 1
8 17091 1 1 116 MET CB C -13.507 -2.922 2.238 1.00 . A A . 205 MET CB 1 1
8 17092 1 1 116 MET CE C -16.253 -5.680 3.330 1.00 . A A . 205 MET CE 1 1
8 17093 1 1 116 MET CG C -14.853 -3.450 2.694 1.00 . A A . 205 MET CG 1 1
8 17094 1 1 116 MET H H -13.807 -1.732 4.468 1.00 . A A . 205 MET H 1 1
8 17095 1 1 116 MET HA H -12.118 -3.946 3.545 1.00 . A A . 205 MET HA 1 1
8 17096 1 1 116 MET HB2 H -13.647 -1.909 1.878 1.00 . A A . 205 MET HB2 1 1
8 17097 1 1 116 MET HB3 H -13.151 -3.530 1.411 1.00 . A A . 205 MET HB3 1 1
8 17098 1 1 116 MET HE1 H -16.716 -5.229 2.455 1.00 . A A . 205 MET HE1 1 1
8 17099 1 1 116 MET HE2 H -16.073 -6.740 3.128 1.00 . A A . 205 MET HE2 1 1
8 17100 1 1 116 MET HE3 H -16.912 -5.579 4.190 1.00 . A A . 205 MET HE3 1 1
8 17101 1 1 116 MET HG2 H -15.354 -2.705 3.266 1.00 . A A . 205 MET HG2 1 1
8 17102 1 1 116 MET HG3 H -15.468 -3.648 1.833 1.00 . A A . 205 MET HG3 1 1
8 17103 1 1 116 MET N N -12.889 -2.174 4.493 1.00 . A A . 205 MET N 1 1
8 17104 1 1 116 MET O O -10.223 -2.861 2.426 1.00 . A A . 205 MET O 1 1
8 17105 1 1 116 MET SD S -14.728 -4.913 3.670 1.00 . A A . 205 MET SD 1 1
8 17106 1 1 117 MET C C -8.924 -0.339 2.999 1.00 . A A . 206 MET C 1 1
8 17107 1 1 117 MET CA C -10.136 -0.144 2.101 1.00 . A A . 206 MET CA 1 1
8 17108 1 1 117 MET CB C -10.413 1.355 2.008 1.00 . A A . 206 MET CB 1 1
8 17109 1 1 117 MET CE C -11.907 4.199 2.116 1.00 . A A . 206 MET CE 1 1
8 17110 1 1 117 MET CG C -11.237 1.784 0.839 1.00 . A A . 206 MET CG 1 1
8 17111 1 1 117 MET H H -12.108 -0.375 2.903 1.00 . A A . 206 MET H 1 1
8 17112 1 1 117 MET HA H -9.899 -0.522 1.101 1.00 . A A . 206 MET HA 1 1
8 17113 1 1 117 MET HB2 H -10.888 1.687 2.927 1.00 . A A . 206 MET HB2 1 1
8 17114 1 1 117 MET HB3 H -9.459 1.856 1.919 1.00 . A A . 206 MET HB3 1 1
8 17115 1 1 117 MET HE1 H -12.804 3.614 2.332 1.00 . A A . 206 MET HE1 1 1
8 17116 1 1 117 MET HE2 H -11.209 4.109 2.948 1.00 . A A . 206 MET HE2 1 1
8 17117 1 1 117 MET HE3 H -12.190 5.245 1.984 1.00 . A A . 206 MET HE3 1 1
8 17118 1 1 117 MET HG2 H -10.866 1.286 -0.055 1.00 . A A . 206 MET HG2 1 1
8 17119 1 1 117 MET HG3 H -12.272 1.497 1.001 1.00 . A A . 206 MET HG3 1 1
8 17120 1 1 117 MET N N -11.272 -0.887 2.621 1.00 . A A . 206 MET N 1 1
8 17121 1 1 117 MET O O -7.841 -0.471 2.500 1.00 . A A . 206 MET O 1 1
8 17122 1 1 117 MET SD S -11.135 3.579 0.594 1.00 . A A . 206 MET SD 1 1
8 17123 1 1 118 GLU C C -7.106 -1.700 4.836 1.00 . A A . 207 GLU C 1 1
8 17124 1 1 118 GLU CA C -7.935 -0.495 5.204 1.00 . A A . 207 GLU CA 1 1
8 17125 1 1 118 GLU CB C -8.355 -0.633 6.666 1.00 . A A . 207 GLU CB 1 1
8 17126 1 1 118 GLU CD C -8.892 0.549 8.800 1.00 . A A . 207 GLU CD 1 1
8 17127 1 1 118 GLU CG C -8.873 0.628 7.283 1.00 . A A . 207 GLU CG 1 1
8 17128 1 1 118 GLU H H -10.016 -0.266 4.719 1.00 . A A . 207 GLU H 1 1
8 17129 1 1 118 GLU HA H -7.306 0.388 5.099 1.00 . A A . 207 GLU HA 1 1
8 17130 1 1 118 GLU HB2 H -9.114 -1.399 6.741 1.00 . A A . 207 GLU HB2 1 1
8 17131 1 1 118 GLU HB3 H -7.484 -0.955 7.237 1.00 . A A . 207 GLU HB3 1 1
8 17132 1 1 118 GLU HG2 H -8.242 1.444 6.961 1.00 . A A . 207 GLU HG2 1 1
8 17133 1 1 118 GLU HG3 H -9.875 0.813 6.934 1.00 . A A . 207 GLU HG3 1 1
8 17134 1 1 118 GLU N N -9.087 -0.372 4.311 1.00 . A A . 207 GLU N 1 1
8 17135 1 1 118 GLU O O -5.901 -1.617 4.746 1.00 . A A . 207 GLU O 1 1
8 17136 1 1 118 GLU OE1 O -9.659 -0.281 9.347 1.00 . A A . 207 GLU OE1 1 1
8 17137 1 1 118 GLU OE2 O -8.125 1.288 9.447 1.00 . A A . 207 GLU OE2 1 1
8 17138 1 1 119 ARG C C -6.593 -4.008 2.825 1.00 . A A . 208 ARG C 1 1
8 17139 1 1 119 ARG CA C -7.033 -4.045 4.281 1.00 . A A . 208 ARG CA 1 1
8 17140 1 1 119 ARG CB C -7.878 -5.305 4.546 1.00 . A A . 208 ARG CB 1 1
8 17141 1 1 119 ARG CD C -8.919 -4.631 6.767 1.00 . A A . 208 ARG CD 1 1
8 17142 1 1 119 ARG CG C -9.157 -5.136 5.342 1.00 . A A . 208 ARG CG 1 1
8 17143 1 1 119 ARG CZ C -10.331 -4.070 8.728 1.00 . A A . 208 ARG CZ 1 1
8 17144 1 1 119 ARG H H -8.773 -2.838 4.655 1.00 . A A . 208 ARG H 1 1
8 17145 1 1 119 ARG HA H -6.131 -4.088 4.907 1.00 . A A . 208 ARG HA 1 1
8 17146 1 1 119 ARG HB2 H -8.146 -5.721 3.595 1.00 . A A . 208 ARG HB2 1 1
8 17147 1 1 119 ARG HB3 H -7.271 -6.045 5.062 1.00 . A A . 208 ARG HB3 1 1
8 17148 1 1 119 ARG HD2 H -8.070 -5.151 7.195 1.00 . A A . 208 ARG HD2 1 1
8 17149 1 1 119 ARG HD3 H -8.686 -3.574 6.716 1.00 . A A . 208 ARG HD3 1 1
8 17150 1 1 119 ARG HE H -10.766 -5.495 7.378 1.00 . A A . 208 ARG HE 1 1
8 17151 1 1 119 ARG HG2 H -9.821 -4.463 4.807 1.00 . A A . 208 ARG HG2 1 1
8 17152 1 1 119 ARG HG3 H -9.636 -6.096 5.396 1.00 . A A . 208 ARG HG3 1 1
8 17153 1 1 119 ARG HH11 H -8.678 -2.937 8.602 1.00 . A A . 208 ARG HH11 1 1
8 17154 1 1 119 ARG HH12 H -9.739 -2.550 9.922 1.00 . A A . 208 ARG HH12 1 1
8 17155 1 1 119 ARG HH21 H -12.057 -5.005 9.136 1.00 . A A . 208 ARG HH21 1 1
8 17156 1 1 119 ARG HH22 H -11.598 -3.730 10.237 1.00 . A A . 208 ARG HH22 1 1
8 17157 1 1 119 ARG N N -7.761 -2.821 4.593 1.00 . A A . 208 ARG N 1 1
8 17158 1 1 119 ARG NE N -10.092 -4.798 7.642 1.00 . A A . 208 ARG NE 1 1
8 17159 1 1 119 ARG NH1 N -9.516 -3.129 9.123 1.00 . A A . 208 ARG NH1 1 1
8 17160 1 1 119 ARG NH2 N -11.413 -4.287 9.419 1.00 . A A . 208 ARG NH2 1 1
8 17161 1 1 119 ARG O O -5.503 -4.417 2.497 1.00 . A A . 208 ARG O 1 1
8 17162 1 1 120 VAL C C -5.958 -2.583 0.174 1.00 . A A . 209 VAL C 1 1
8 17163 1 1 120 VAL CA C -7.155 -3.480 0.501 1.00 . A A . 209 VAL CA 1 1
8 17164 1 1 120 VAL CB C -8.412 -2.986 -0.305 1.00 . A A . 209 VAL CB 1 1
8 17165 1 1 120 VAL CG1 C -8.024 -2.427 -1.642 1.00 . A A . 209 VAL CG1 1 1
8 17166 1 1 120 VAL CG2 C -9.401 -4.114 -0.509 1.00 . A A . 209 VAL CG2 1 1
8 17167 1 1 120 VAL H H -8.366 -3.199 2.265 1.00 . A A . 209 VAL H 1 1
8 17168 1 1 120 VAL HA H -6.903 -4.481 0.167 1.00 . A A . 209 VAL HA 1 1
8 17169 1 1 120 VAL HB H -8.902 -2.205 0.260 1.00 . A A . 209 VAL HB 1 1
8 17170 1 1 120 VAL HG11 H -7.665 -1.409 -1.517 1.00 . A A . 209 VAL HG11 1 1
8 17171 1 1 120 VAL HG12 H -7.229 -3.034 -2.067 1.00 . A A . 209 VAL HG12 1 1
8 17172 1 1 120 VAL HG13 H -8.880 -2.421 -2.318 1.00 . A A . 209 VAL HG13 1 1
8 17173 1 1 120 VAL HG21 H -8.929 -4.925 -1.081 1.00 . A A . 209 VAL HG21 1 1
8 17174 1 1 120 VAL HG22 H -9.727 -4.483 0.457 1.00 . A A . 209 VAL HG22 1 1
8 17175 1 1 120 VAL HG23 H -10.271 -3.744 -1.050 1.00 . A A . 209 VAL HG23 1 1
8 17176 1 1 120 VAL N N -7.455 -3.525 1.944 1.00 . A A . 209 VAL N 1 1
8 17177 1 1 120 VAL O O -5.079 -2.948 -0.606 1.00 . A A . 209 VAL O 1 1
8 17178 1 1 121 VAL C C -3.650 -0.821 1.150 1.00 . A A . 210 VAL C 1 1
8 17179 1 1 121 VAL CA C -4.942 -0.388 0.474 1.00 . A A . 210 VAL CA 1 1
8 17180 1 1 121 VAL CB C -5.468 0.975 0.938 1.00 . A A . 210 VAL CB 1 1
8 17181 1 1 121 VAL CG1 C -4.533 2.049 0.633 1.00 . A A . 210 VAL CG1 1 1
8 17182 1 1 121 VAL CG2 C -6.790 1.288 0.240 1.00 . A A . 210 VAL CG2 1 1
8 17183 1 1 121 VAL H H -6.697 -1.156 1.399 1.00 . A A . 210 VAL H 1 1
8 17184 1 1 121 VAL HA H -4.760 -0.313 -0.587 1.00 . A A . 210 VAL HA 1 1
8 17185 1 1 121 VAL HB H -5.632 0.956 1.996 1.00 . A A . 210 VAL HB 1 1
8 17186 1 1 121 VAL HG11 H -4.388 2.118 -0.448 1.00 . A A . 210 VAL HG11 1 1
8 17187 1 1 121 VAL HG12 H -4.939 2.987 1.005 1.00 . A A . 210 VAL HG12 1 1
8 17188 1 1 121 VAL HG13 H -3.579 1.853 1.117 1.00 . A A . 210 VAL HG13 1 1
8 17189 1 1 121 VAL HG21 H -7.511 0.500 0.410 1.00 . A A . 210 VAL HG21 1 1
8 17190 1 1 121 VAL HG22 H -7.193 2.216 0.643 1.00 . A A . 210 VAL HG22 1 1
8 17191 1 1 121 VAL HG23 H -6.623 1.383 -0.829 1.00 . A A . 210 VAL HG23 1 1
8 17192 1 1 121 VAL N N -5.951 -1.400 0.749 1.00 . A A . 210 VAL N 1 1
8 17193 1 1 121 VAL O O -2.568 -0.687 0.588 1.00 . A A . 210 VAL O 1 1
8 17194 1 1 122 GLU C C -2.028 -3.167 2.067 1.00 . A A . 211 GLU C 1 1
8 17195 1 1 122 GLU CA C -2.620 -2.062 2.955 1.00 . A A . 211 GLU CA 1 1
8 17196 1 1 122 GLU CB C -3.055 -2.612 4.311 1.00 . A A . 211 GLU CB 1 1
8 17197 1 1 122 GLU CD C -2.384 -3.678 6.474 1.00 . A A . 211 GLU CD 1 1
8 17198 1 1 122 GLU CG C -2.043 -3.458 4.997 1.00 . A A . 211 GLU CG 1 1
8 17199 1 1 122 GLU H H -4.683 -1.575 2.731 1.00 . A A . 211 GLU H 1 1
8 17200 1 1 122 GLU HA H -1.856 -1.300 3.110 1.00 . A A . 211 GLU HA 1 1
8 17201 1 1 122 GLU HB2 H -3.292 -1.770 4.954 1.00 . A A . 211 GLU HB2 1 1
8 17202 1 1 122 GLU HB3 H -3.957 -3.191 4.178 1.00 . A A . 211 GLU HB3 1 1
8 17203 1 1 122 GLU HG2 H -1.979 -4.419 4.487 1.00 . A A . 211 GLU HG2 1 1
8 17204 1 1 122 GLU HG3 H -1.088 -2.964 4.910 1.00 . A A . 211 GLU HG3 1 1
8 17205 1 1 122 GLU N N -3.774 -1.464 2.297 1.00 . A A . 211 GLU N 1 1
8 17206 1 1 122 GLU O O -0.834 -3.195 1.825 1.00 . A A . 211 GLU O 1 1
8 17207 1 1 122 GLU OE1 O -3.434 -4.299 6.755 1.00 . A A . 211 GLU OE1 1 1
8 17208 1 1 122 GLU OE2 O -1.618 -3.210 7.354 1.00 . A A . 211 GLU OE2 1 1
8 17209 1 1 123 GLN C C -1.705 -4.598 -0.610 1.00 . A A . 212 GLN C 1 1
8 17210 1 1 123 GLN CA C -2.435 -5.102 0.637 1.00 . A A . 212 GLN CA 1 1
8 17211 1 1 123 GLN CB C -3.642 -5.938 0.223 1.00 . A A . 212 GLN CB 1 1
8 17212 1 1 123 GLN CD C -3.678 -8.338 0.989 1.00 . A A . 212 GLN CD 1 1
8 17213 1 1 123 GLN CG C -4.078 -6.916 1.307 1.00 . A A . 212 GLN CG 1 1
8 17214 1 1 123 GLN H H -3.866 -3.958 1.741 1.00 . A A . 212 GLN H 1 1
8 17215 1 1 123 GLN HA H -1.740 -5.735 1.190 1.00 . A A . 212 GLN HA 1 1
8 17216 1 1 123 GLN HB2 H -4.473 -5.278 -0.013 1.00 . A A . 212 GLN HB2 1 1
8 17217 1 1 123 GLN HB3 H -3.386 -6.500 -0.674 1.00 . A A . 212 GLN HB3 1 1
8 17218 1 1 123 GLN HE21 H -5.329 -8.601 -0.139 1.00 . A A . 212 GLN HE21 1 1
8 17219 1 1 123 GLN HE22 H -4.259 -9.959 0.003 1.00 . A A . 212 GLN HE22 1 1
8 17220 1 1 123 GLN HG2 H -3.617 -6.628 2.252 1.00 . A A . 212 GLN HG2 1 1
8 17221 1 1 123 GLN HG3 H -5.163 -6.864 1.426 1.00 . A A . 212 GLN HG3 1 1
8 17222 1 1 123 GLN N N -2.876 -4.025 1.521 1.00 . A A . 212 GLN N 1 1
8 17223 1 1 123 GLN NE2 N -4.488 -9.021 0.221 1.00 . A A . 212 GLN NE2 1 1
8 17224 1 1 123 GLN O O -0.740 -5.213 -1.062 1.00 . A A . 212 GLN O 1 1
8 17225 1 1 123 GLN OE1 O -2.649 -8.811 1.423 1.00 . A A . 212 GLN OE1 1 1
8 17226 1 1 124 MET C C -0.020 -2.455 -1.836 1.00 . A A . 213 MET C 1 1
8 17227 1 1 124 MET CA C -1.417 -2.870 -2.281 1.00 . A A . 213 MET CA 1 1
8 17228 1 1 124 MET CB C -2.165 -1.653 -2.824 1.00 . A A . 213 MET CB 1 1
8 17229 1 1 124 MET CE C -5.602 -0.530 -3.145 1.00 . A A . 213 MET CE 1 1
8 17230 1 1 124 MET CG C -3.336 -2.011 -3.691 1.00 . A A . 213 MET CG 1 1
8 17231 1 1 124 MET H H -2.934 -2.984 -0.761 1.00 . A A . 213 MET H 1 1
8 17232 1 1 124 MET HA H -1.313 -3.611 -3.074 1.00 . A A . 213 MET HA 1 1
8 17233 1 1 124 MET HB2 H -2.525 -1.055 -1.987 1.00 . A A . 213 MET HB2 1 1
8 17234 1 1 124 MET HB3 H -1.472 -1.051 -3.420 1.00 . A A . 213 MET HB3 1 1
8 17235 1 1 124 MET HE1 H -6.490 -0.789 -3.723 1.00 . A A . 213 MET HE1 1 1
8 17236 1 1 124 MET HE2 H -5.472 -1.285 -2.358 1.00 . A A . 213 MET HE2 1 1
8 17237 1 1 124 MET HE3 H -5.740 0.466 -2.703 1.00 . A A . 213 MET HE3 1 1
8 17238 1 1 124 MET HG2 H -2.981 -2.552 -4.565 1.00 . A A . 213 MET HG2 1 1
8 17239 1 1 124 MET HG3 H -4.021 -2.645 -3.131 1.00 . A A . 213 MET HG3 1 1
8 17240 1 1 124 MET N N -2.129 -3.465 -1.150 1.00 . A A . 213 MET N 1 1
8 17241 1 1 124 MET O O 0.956 -2.695 -2.547 1.00 . A A . 213 MET O 1 1
8 17242 1 1 124 MET SD S -4.194 -0.527 -4.219 1.00 . A A . 213 MET SD 1 1
8 17243 1 1 125 CYS C C 2.293 -2.648 0.117 1.00 . A A . 214 CYS C 1 1
8 17244 1 1 125 CYS CA C 1.386 -1.461 -0.146 1.00 . A A . 214 CYS CA 1 1
8 17245 1 1 125 CYS CB C 1.279 -0.637 1.128 1.00 . A A . 214 CYS CB 1 1
8 17246 1 1 125 CYS H H -0.734 -1.723 -0.067 1.00 . A A . 214 CYS H 1 1
8 17247 1 1 125 CYS HA H 1.856 -0.842 -0.907 1.00 . A A . 214 CYS HA 1 1
8 17248 1 1 125 CYS HB2 H 0.417 0.019 1.074 1.00 . A A . 214 CYS HB2 1 1
8 17249 1 1 125 CYS HB3 H 1.145 -1.307 1.976 1.00 . A A . 214 CYS HB3 1 1
8 17250 1 1 125 CYS N N 0.086 -1.877 -0.645 1.00 . A A . 214 CYS N 1 1
8 17251 1 1 125 CYS O O 3.473 -2.577 -0.153 1.00 . A A . 214 CYS O 1 1
8 17252 1 1 125 CYS SG S 2.807 0.340 1.362 1.00 . A A . 214 CYS SG 1 1
8 17253 1 1 126 ILE C C 3.234 -5.386 -0.464 1.00 . A A . 215 ILE C 1 1
8 17254 1 1 126 ILE CA C 2.573 -4.938 0.853 1.00 . A A . 215 ILE CA 1 1
8 17255 1 1 126 ILE CB C 1.704 -6.144 1.414 1.00 . A A . 215 ILE CB 1 1
8 17256 1 1 126 ILE CD1 C 0.506 -5.542 3.569 1.00 . A A . 215 ILE CD1 1 1
8 17257 1 1 126 ILE CG1 C 1.718 -6.177 2.949 1.00 . A A . 215 ILE CG1 1 1
8 17258 1 1 126 ILE CG2 C 2.200 -7.528 0.897 1.00 . A A . 215 ILE CG2 1 1
8 17259 1 1 126 ILE H H 0.755 -3.783 0.841 1.00 . A A . 215 ILE H 1 1
8 17260 1 1 126 ILE HA H 3.375 -4.642 1.584 1.00 . A A . 215 ILE HA 1 1
8 17261 1 1 126 ILE HB H 0.676 -6.012 1.080 1.00 . A A . 215 ILE HB 1 1
8 17262 1 1 126 ILE HD11 H 0.516 -5.704 4.646 1.00 . A A . 215 ILE HD11 1 1
8 17263 1 1 126 ILE HD12 H 0.515 -4.473 3.366 1.00 . A A . 215 ILE HD12 1 1
8 17264 1 1 126 ILE HD13 H -0.401 -5.980 3.145 1.00 . A A . 215 ILE HD13 1 1
8 17265 1 1 126 ILE HG12 H 1.761 -7.216 3.275 1.00 . A A . 215 ILE HG12 1 1
8 17266 1 1 126 ILE HG13 H 2.613 -5.673 3.309 1.00 . A A . 215 ILE HG13 1 1
8 17267 1 1 126 ILE HG21 H 2.048 -7.597 -0.183 1.00 . A A . 215 ILE HG21 1 1
8 17268 1 1 126 ILE HG22 H 3.262 -7.654 1.124 1.00 . A A . 215 ILE HG22 1 1
8 17269 1 1 126 ILE HG23 H 1.631 -8.327 1.375 1.00 . A A . 215 ILE HG23 1 1
8 17270 1 1 126 ILE N N 1.749 -3.754 0.609 1.00 . A A . 215 ILE N 1 1
8 17271 1 1 126 ILE O O 4.398 -5.733 -0.479 1.00 . A A . 215 ILE O 1 1
8 17272 1 1 127 THR C C 4.211 -4.674 -3.230 1.00 . A A . 216 THR C 1 1
8 17273 1 1 127 THR CA C 3.159 -5.712 -2.857 1.00 . A A . 216 THR CA 1 1
8 17274 1 1 127 THR CB C 2.157 -5.807 -4.013 1.00 . A A . 216 THR CB 1 1
8 17275 1 1 127 THR CG2 C 2.859 -6.262 -5.310 1.00 . A A . 216 THR CG2 1 1
8 17276 1 1 127 THR H H 1.544 -5.067 -1.563 1.00 . A A . 216 THR H 1 1
8 17277 1 1 127 THR HA H 3.654 -6.678 -2.739 1.00 . A A . 216 THR HA 1 1
8 17278 1 1 127 THR HB H 1.698 -4.835 -4.166 1.00 . A A . 216 THR HB 1 1
8 17279 1 1 127 THR HG1 H 1.565 -7.532 -3.305 1.00 . A A . 216 THR HG1 1 1
8 17280 1 1 127 THR HG21 H 2.113 -6.429 -6.084 1.00 . A A . 216 THR HG21 1 1
8 17281 1 1 127 THR HG22 H 3.404 -7.190 -5.127 1.00 . A A . 216 THR HG22 1 1
8 17282 1 1 127 THR HG23 H 3.570 -5.490 -5.644 1.00 . A A . 216 THR HG23 1 1
8 17283 1 1 127 THR N N 2.522 -5.345 -1.582 1.00 . A A . 216 THR N 1 1
8 17284 1 1 127 THR O O 5.289 -5.003 -3.719 1.00 . A A . 216 THR O 1 1
8 17285 1 1 127 THR OG1 O 1.141 -6.757 -3.687 1.00 . A A . 216 THR OG1 1 1
8 17286 1 1 128 GLN C C 6.125 -2.525 -2.308 1.00 . A A . 217 GLN C 1 1
8 17287 1 1 128 GLN CA C 4.888 -2.347 -3.191 1.00 . A A . 217 GLN CA 1 1
8 17288 1 1 128 GLN CB C 4.250 -0.969 -3.040 1.00 . A A . 217 GLN CB 1 1
8 17289 1 1 128 GLN CD C 2.502 0.332 -4.407 1.00 . A A . 217 GLN CD 1 1
8 17290 1 1 128 GLN CG C 3.807 -0.429 -4.413 1.00 . A A . 217 GLN CG 1 1
8 17291 1 1 128 GLN H H 3.022 -3.173 -2.547 1.00 . A A . 217 GLN H 1 1
8 17292 1 1 128 GLN HA H 5.227 -2.422 -4.221 1.00 . A A . 217 GLN HA 1 1
8 17293 1 1 128 GLN HB2 H 3.402 -1.047 -2.371 1.00 . A A . 217 GLN HB2 1 1
8 17294 1 1 128 GLN HB3 H 4.977 -0.281 -2.608 1.00 . A A . 217 GLN HB3 1 1
8 17295 1 1 128 GLN HE21 H 3.440 1.962 -5.074 1.00 . A A . 217 GLN HE21 1 1
8 17296 1 1 128 GLN HE22 H 1.713 2.113 -4.865 1.00 . A A . 217 GLN HE22 1 1
8 17297 1 1 128 GLN HG2 H 4.590 0.220 -4.801 1.00 . A A . 217 GLN HG2 1 1
8 17298 1 1 128 GLN HG3 H 3.696 -1.268 -5.093 1.00 . A A . 217 GLN HG3 1 1
8 17299 1 1 128 GLN N N 3.919 -3.412 -2.961 1.00 . A A . 217 GLN N 1 1
8 17300 1 1 128 GLN NE2 N 2.555 1.569 -4.810 1.00 . A A . 217 GLN NE2 1 1
8 17301 1 1 128 GLN O O 7.179 -2.005 -2.640 1.00 . A A . 217 GLN O 1 1
8 17302 1 1 128 GLN OE1 O 1.453 -0.206 -4.113 1.00 . A A . 217 GLN OE1 1 1
8 17303 1 1 129 TYR C C 8.231 -4.216 -1.218 1.00 . A A . 218 TYR C 1 1
8 17304 1 1 129 TYR CA C 7.171 -3.591 -0.382 1.00 . A A . 218 TYR CA 1 1
8 17305 1 1 129 TYR CB C 6.822 -4.544 0.777 1.00 . A A . 218 TYR CB 1 1
8 17306 1 1 129 TYR CD1 C 9.158 -5.024 1.695 1.00 . A A . 218 TYR CD1 1 1
8 17307 1 1 129 TYR CD2 C 7.483 -4.123 3.193 1.00 . A A . 218 TYR CD2 1 1
8 17308 1 1 129 TYR CE1 C 10.106 -5.019 2.746 1.00 . A A . 218 TYR CE1 1 1
8 17309 1 1 129 TYR CE2 C 8.424 -4.118 4.248 1.00 . A A . 218 TYR CE2 1 1
8 17310 1 1 129 TYR CG C 7.839 -4.560 1.903 1.00 . A A . 218 TYR CG 1 1
8 17311 1 1 129 TYR CZ C 9.732 -4.560 4.011 1.00 . A A . 218 TYR CZ 1 1
8 17312 1 1 129 TYR H H 5.119 -3.696 -0.977 1.00 . A A . 218 TYR H 1 1
8 17313 1 1 129 TYR HA H 7.561 -2.682 0.011 1.00 . A A . 218 TYR HA 1 1
8 17314 1 1 129 TYR HB2 H 5.860 -4.254 1.190 1.00 . A A . 218 TYR HB2 1 1
8 17315 1 1 129 TYR HB3 H 6.731 -5.556 0.386 1.00 . A A . 218 TYR HB3 1 1
8 17316 1 1 129 TYR HD1 H 9.453 -5.387 0.723 1.00 . A A . 218 TYR HD1 1 1
8 17317 1 1 129 TYR HD2 H 6.475 -3.786 3.380 1.00 . A A . 218 TYR HD2 1 1
8 17318 1 1 129 TYR HE1 H 11.112 -5.367 2.567 1.00 . A A . 218 TYR HE1 1 1
8 17319 1 1 129 TYR HE2 H 8.131 -3.773 5.228 1.00 . A A . 218 TYR HE2 1 1
8 17320 1 1 129 TYR HH H 11.530 -4.837 4.720 1.00 . A A . 218 TYR HH 1 1
8 17321 1 1 129 TYR N N 6.014 -3.289 -1.224 1.00 . A A . 218 TYR N 1 1
8 17322 1 1 129 TYR O O 9.353 -3.802 -1.184 1.00 . A A . 218 TYR O 1 1
8 17323 1 1 129 TYR OH O 10.663 -4.550 5.017 1.00 . A A . 218 TYR OH 1 1
8 17324 1 1 130 GLU C C 9.373 -5.164 -3.880 1.00 . A A . 219 GLU C 1 1
8 17325 1 1 130 GLU CA C 8.815 -5.997 -2.746 1.00 . A A . 219 GLU CA 1 1
8 17326 1 1 130 GLU CB C 8.104 -7.237 -3.276 1.00 . A A . 219 GLU CB 1 1
8 17327 1 1 130 GLU CD C 6.552 -9.126 -2.609 1.00 . A A . 219 GLU CD 1 1
8 17328 1 1 130 GLU CG C 7.031 -7.717 -2.302 1.00 . A A . 219 GLU CG 1 1
8 17329 1 1 130 GLU H H 6.889 -5.508 -1.991 1.00 . A A . 219 GLU H 1 1
8 17330 1 1 130 GLU HA H 9.635 -6.301 -2.092 1.00 . A A . 219 GLU HA 1 1
8 17331 1 1 130 GLU HB2 H 7.632 -7.002 -4.230 1.00 . A A . 219 GLU HB2 1 1
8 17332 1 1 130 GLU HB3 H 8.838 -8.028 -3.429 1.00 . A A . 219 GLU HB3 1 1
8 17333 1 1 130 GLU HG2 H 7.440 -7.655 -1.281 1.00 . A A . 219 GLU HG2 1 1
8 17334 1 1 130 GLU HG3 H 6.174 -7.048 -2.360 1.00 . A A . 219 GLU HG3 1 1
8 17335 1 1 130 GLU N N 7.860 -5.221 -1.977 1.00 . A A . 219 GLU N 1 1
8 17336 1 1 130 GLU O O 10.542 -5.274 -4.245 1.00 . A A . 219 GLU O 1 1
8 17337 1 1 130 GLU OE1 O 5.955 -9.320 -3.695 1.00 . A A . 219 GLU OE1 1 1
8 17338 1 1 130 GLU OE2 O 6.740 -10.028 -1.769 1.00 . A A . 219 GLU OE2 1 1
8 17339 1 1 131 ARG C C 9.988 -2.405 -5.006 1.00 . A A . 220 ARG C 1 1
8 17340 1 1 131 ARG CA C 8.931 -3.396 -5.484 1.00 . A A . 220 ARG CA 1 1
8 17341 1 1 131 ARG CB C 7.712 -2.647 -6.028 1.00 . A A . 220 ARG CB 1 1
8 17342 1 1 131 ARG CD C 5.473 -2.774 -7.153 1.00 . A A . 220 ARG CD 1 1
8 17343 1 1 131 ARG CG C 6.614 -3.573 -6.561 1.00 . A A . 220 ARG CG 1 1
8 17344 1 1 131 ARG CZ C 4.517 -4.097 -9.031 1.00 . A A . 220 ARG CZ 1 1
8 17345 1 1 131 ARG H H 7.589 -4.227 -4.037 1.00 . A A . 220 ARG H 1 1
8 17346 1 1 131 ARG HA H 9.368 -4.001 -6.276 1.00 . A A . 220 ARG HA 1 1
8 17347 1 1 131 ARG HB2 H 7.293 -2.031 -5.228 1.00 . A A . 220 ARG HB2 1 1
8 17348 1 1 131 ARG HB3 H 8.040 -1.989 -6.833 1.00 . A A . 220 ARG HB3 1 1
8 17349 1 1 131 ARG HD2 H 4.999 -2.205 -6.360 1.00 . A A . 220 ARG HD2 1 1
8 17350 1 1 131 ARG HD3 H 5.866 -2.079 -7.891 1.00 . A A . 220 ARG HD3 1 1
8 17351 1 1 131 ARG HE H 3.681 -3.915 -7.212 1.00 . A A . 220 ARG HE 1 1
8 17352 1 1 131 ARG HG2 H 7.019 -4.231 -7.322 1.00 . A A . 220 ARG HG2 1 1
8 17353 1 1 131 ARG HG3 H 6.231 -4.184 -5.755 1.00 . A A . 220 ARG HG3 1 1
8 17354 1 1 131 ARG HH11 H 6.263 -3.231 -9.526 1.00 . A A . 220 ARG HH11 1 1
8 17355 1 1 131 ARG HH12 H 5.511 -4.179 -10.781 1.00 . A A . 220 ARG HH12 1 1
8 17356 1 1 131 ARG HH21 H 2.778 -5.079 -8.855 1.00 . A A . 220 ARG HH21 1 1
8 17357 1 1 131 ARG HH22 H 3.573 -5.214 -10.401 1.00 . A A . 220 ARG HH22 1 1
8 17358 1 1 131 ARG N N 8.532 -4.285 -4.400 1.00 . A A . 220 ARG N 1 1
8 17359 1 1 131 ARG NE N 4.468 -3.645 -7.783 1.00 . A A . 220 ARG NE 1 1
8 17360 1 1 131 ARG NH1 N 5.504 -3.812 -9.847 1.00 . A A . 220 ARG NH1 1 1
8 17361 1 1 131 ARG NH2 N 3.550 -4.854 -9.464 1.00 . A A . 220 ARG NH2 1 1
8 17362 1 1 131 ARG O O 10.993 -2.198 -5.669 1.00 . A A . 220 ARG O 1 1
8 17363 1 1 132 GLU C C 11.855 -1.486 -2.575 1.00 . A A . 221 GLU C 1 1
8 17364 1 1 132 GLU CA C 10.702 -0.821 -3.311 1.00 . A A . 221 GLU CA 1 1
8 17365 1 1 132 GLU CB C 9.984 0.138 -2.370 1.00 . A A . 221 GLU CB 1 1
8 17366 1 1 132 GLU CD C 10.051 2.282 -3.738 1.00 . A A . 221 GLU CD 1 1
8 17367 1 1 132 GLU CG C 10.524 1.554 -2.472 1.00 . A A . 221 GLU CG 1 1
8 17368 1 1 132 GLU H H 8.910 -1.994 -3.330 1.00 . A A . 221 GLU H 1 1
8 17369 1 1 132 GLU HA H 11.111 -0.242 -4.138 1.00 . A A . 221 GLU HA 1 1
8 17370 1 1 132 GLU HB2 H 8.919 0.146 -2.599 1.00 . A A . 221 GLU HB2 1 1
8 17371 1 1 132 GLU HB3 H 10.107 -0.216 -1.350 1.00 . A A . 221 GLU HB3 1 1
8 17372 1 1 132 GLU HG2 H 10.188 2.112 -1.599 1.00 . A A . 221 GLU HG2 1 1
8 17373 1 1 132 GLU HG3 H 11.614 1.522 -2.463 1.00 . A A . 221 GLU HG3 1 1
8 17374 1 1 132 GLU N N 9.765 -1.805 -3.848 1.00 . A A . 221 GLU N 1 1
8 17375 1 1 132 GLU O O 12.929 -0.920 -2.439 1.00 . A A . 221 GLU O 1 1
8 17376 1 1 132 GLU OE1 O 9.173 1.752 -4.469 1.00 . A A . 221 GLU OE1 1 1
8 17377 1 1 132 GLU OE2 O 10.513 3.414 -3.963 1.00 . A A . 221 GLU OE2 1 1
8 17378 1 1 133 SER C C 13.793 -3.771 -2.444 1.00 . A A . 222 SER C 1 1
8 17379 1 1 133 SER CA C 12.688 -3.478 -1.458 1.00 . A A . 222 SER CA 1 1
8 17380 1 1 133 SER CB C 12.126 -4.787 -0.882 1.00 . A A . 222 SER CB 1 1
8 17381 1 1 133 SER H H 10.729 -3.142 -2.241 1.00 . A A . 222 SER H 1 1
8 17382 1 1 133 SER HA H 13.098 -2.879 -0.650 1.00 . A A . 222 SER HA 1 1
8 17383 1 1 133 SER HB2 H 11.554 -4.552 0.014 1.00 . A A . 222 SER HB2 1 1
8 17384 1 1 133 SER HB3 H 11.449 -5.246 -1.608 1.00 . A A . 222 SER HB3 1 1
8 17385 1 1 133 SER HG H 13.930 -5.523 -1.089 1.00 . A A . 222 SER HG 1 1
8 17386 1 1 133 SER N N 11.645 -2.713 -2.130 1.00 . A A . 222 SER N 1 1
8 17387 1 1 133 SER O O 14.947 -3.946 -2.075 1.00 . A A . 222 SER O 1 1
8 17388 1 1 133 SER OG O 13.153 -5.708 -0.542 1.00 . A A . 222 SER OG 1 1
8 17389 1 1 134 GLN C C 15.407 -2.767 -4.800 1.00 . A A . 223 GLN C 1 1
8 17390 1 1 134 GLN CA C 14.477 -3.981 -4.714 1.00 . A A . 223 GLN CA 1 1
8 17391 1 1 134 GLN CB C 13.836 -4.274 -6.076 1.00 . A A . 223 GLN CB 1 1
8 17392 1 1 134 GLN CD C 14.269 -5.307 -8.340 1.00 . A A . 223 GLN CD 1 1
8 17393 1 1 134 GLN CG C 14.849 -4.528 -7.181 1.00 . A A . 223 GLN CG 1 1
8 17394 1 1 134 GLN H H 12.498 -3.641 -4.007 1.00 . A A . 223 GLN H 1 1
8 17395 1 1 134 GLN HA H 15.073 -4.838 -4.396 1.00 . A A . 223 GLN HA 1 1
8 17396 1 1 134 GLN HB2 H 13.200 -5.153 -5.974 1.00 . A A . 223 GLN HB2 1 1
8 17397 1 1 134 GLN HB3 H 13.213 -3.429 -6.366 1.00 . A A . 223 GLN HB3 1 1
8 17398 1 1 134 GLN HE21 H 15.623 -6.767 -8.068 1.00 . A A . 223 GLN HE21 1 1
8 17399 1 1 134 GLN HE22 H 14.490 -7.000 -9.378 1.00 . A A . 223 GLN HE22 1 1
8 17400 1 1 134 GLN HG2 H 15.222 -3.573 -7.547 1.00 . A A . 223 GLN HG2 1 1
8 17401 1 1 134 GLN HG3 H 15.685 -5.083 -6.764 1.00 . A A . 223 GLN HG3 1 1
8 17402 1 1 134 GLN N N 13.460 -3.781 -3.718 1.00 . A A . 223 GLN N 1 1
8 17403 1 1 134 GLN NE2 N 14.841 -6.450 -8.615 1.00 . A A . 223 GLN NE2 1 1
8 17404 1 1 134 GLN O O 16.554 -2.910 -5.172 1.00 . A A . 223 GLN O 1 1
8 17405 1 1 134 GLN OE1 O 13.327 -4.880 -8.984 1.00 . A A . 223 GLN OE1 1 1
8 17406 1 1 135 ALA C C 16.981 -0.432 -3.596 1.00 . A A . 224 ALA C 1 1
8 17407 1 1 135 ALA CA C 15.756 -0.377 -4.518 1.00 . A A . 224 ALA CA 1 1
8 17408 1 1 135 ALA CB C 14.917 0.867 -4.192 1.00 . A A . 224 ALA CB 1 1
8 17409 1 1 135 ALA H H 13.980 -1.497 -4.096 1.00 . A A . 224 ALA H 1 1
8 17410 1 1 135 ALA HA H 16.115 -0.296 -5.544 1.00 . A A . 224 ALA HA 1 1
8 17411 1 1 135 ALA HB1 H 15.526 1.763 -4.339 1.00 . A A . 224 ALA HB1 1 1
8 17412 1 1 135 ALA HB2 H 14.047 0.912 -4.846 1.00 . A A . 224 ALA HB2 1 1
8 17413 1 1 135 ALA HB3 H 14.588 0.832 -3.149 1.00 . A A . 224 ALA HB3 1 1
8 17414 1 1 135 ALA N N 14.932 -1.583 -4.433 1.00 . A A . 224 ALA N 1 1
8 17415 1 1 135 ALA O O 18.102 -0.207 -4.036 1.00 . A A . 224 ALA O 1 1
8 17416 1 1 136 TYR C C 18.841 -1.944 -1.742 1.00 . A A . 225 TYR C 1 1
8 17417 1 1 136 TYR CA C 17.907 -0.782 -1.391 1.00 . A A . 225 TYR CA 1 1
8 17418 1 1 136 TYR CB C 17.422 -0.865 0.066 1.00 . A A . 225 TYR CB 1 1
8 17419 1 1 136 TYR CD1 C 17.778 -3.268 0.750 1.00 . A A . 225 TYR CD1 1 1
8 17420 1 1 136 TYR CD2 C 15.517 -2.453 0.552 1.00 . A A . 225 TYR CD2 1 1
8 17421 1 1 136 TYR CE1 C 17.292 -4.554 1.078 1.00 . A A . 225 TYR CE1 1 1
8 17422 1 1 136 TYR CE2 C 15.028 -3.728 0.901 1.00 . A A . 225 TYR CE2 1 1
8 17423 1 1 136 TYR CG C 16.896 -2.213 0.469 1.00 . A A . 225 TYR CG 1 1
8 17424 1 1 136 TYR CZ C 15.919 -4.773 1.153 1.00 . A A . 225 TYR CZ 1 1
8 17425 1 1 136 TYR H H 15.847 -0.931 -1.984 1.00 . A A . 225 TYR H 1 1
8 17426 1 1 136 TYR HA H 18.473 0.134 -1.495 1.00 . A A . 225 TYR HA 1 1
8 17427 1 1 136 TYR HB2 H 18.258 -0.621 0.720 1.00 . A A . 225 TYR HB2 1 1
8 17428 1 1 136 TYR HB3 H 16.631 -0.129 0.216 1.00 . A A . 225 TYR HB3 1 1
8 17429 1 1 136 TYR HD1 H 18.844 -3.091 0.680 1.00 . A A . 225 TYR HD1 1 1
8 17430 1 1 136 TYR HD2 H 14.817 -1.659 0.332 1.00 . A A . 225 TYR HD2 1 1
8 17431 1 1 136 TYR HE1 H 17.979 -5.364 1.250 1.00 . A A . 225 TYR HE1 1 1
8 17432 1 1 136 TYR HE2 H 13.969 -3.900 0.938 1.00 . A A . 225 TYR HE2 1 1
8 17433 1 1 136 TYR HH H 14.484 -6.085 1.338 1.00 . A A . 225 TYR HH 1 1
8 17434 1 1 136 TYR N N 16.779 -0.745 -2.324 1.00 . A A . 225 TYR N 1 1
8 17435 1 1 136 TYR O O 20.058 -1.850 -1.585 1.00 . A A . 225 TYR O 1 1
8 17436 1 1 136 TYR OH O 15.434 -6.018 1.457 1.00 . A A . 225 TYR OH 1 1
8 17437 1 1 137 TYR C C 19.655 -4.107 -3.968 1.00 . A A . 226 TYR C 1 1
8 17438 1 1 137 TYR CA C 19.028 -4.232 -2.579 1.00 . A A . 226 TYR CA 1 1
8 17439 1 1 137 TYR CB C 18.084 -5.434 -2.532 1.00 . A A . 226 TYR CB 1 1
8 17440 1 1 137 TYR CD1 C 19.251 -6.787 -0.740 1.00 . A A . 226 TYR CD1 1 1
8 17441 1 1 137 TYR CD2 C 18.601 -7.897 -2.788 1.00 . A A . 226 TYR CD2 1 1
8 17442 1 1 137 TYR CE1 C 19.757 -8.007 -0.238 1.00 . A A . 226 TYR CE1 1 1
8 17443 1 1 137 TYR CE2 C 19.103 -9.124 -2.288 1.00 . A A . 226 TYR CE2 1 1
8 17444 1 1 137 TYR CG C 18.667 -6.719 -2.014 1.00 . A A . 226 TYR CG 1 1
8 17445 1 1 137 TYR CZ C 19.671 -9.168 -1.015 1.00 . A A . 226 TYR CZ 1 1
8 17446 1 1 137 TYR H H 17.266 -3.043 -2.392 1.00 . A A . 226 TYR H 1 1
8 17447 1 1 137 TYR HA H 19.814 -4.366 -1.835 1.00 . A A . 226 TYR HA 1 1
8 17448 1 1 137 TYR HB2 H 17.239 -5.181 -1.898 1.00 . A A . 226 TYR HB2 1 1
8 17449 1 1 137 TYR HB3 H 17.735 -5.622 -3.523 1.00 . A A . 226 TYR HB3 1 1
8 17450 1 1 137 TYR HD1 H 19.324 -5.893 -0.136 1.00 . A A . 226 TYR HD1 1 1
8 17451 1 1 137 TYR HD2 H 18.152 -7.868 -3.771 1.00 . A A . 226 TYR HD2 1 1
8 17452 1 1 137 TYR HE1 H 20.203 -8.037 0.738 1.00 . A A . 226 TYR HE1 1 1
8 17453 1 1 137 TYR HE2 H 19.048 -10.021 -2.884 1.00 . A A . 226 TYR HE2 1 1
8 17454 1 1 137 TYR HH H 20.719 -10.237 0.232 1.00 . A A . 226 TYR HH 1 1
8 17455 1 1 137 TYR N N 18.269 -3.024 -2.257 1.00 . A A . 226 TYR N 1 1
8 17456 1 1 137 TYR O O 20.400 -4.967 -4.401 1.00 . A A . 226 TYR O 1 1
8 17457 1 1 137 TYR OH O 20.158 -10.357 -0.536 1.00 . A A . 226 TYR OH 1 1
8 17458 1 1 138 GLN C C 21.393 -2.548 -5.855 1.00 . A A . 227 GLN C 1 1
8 17459 1 1 138 GLN CA C 19.898 -2.772 -5.997 1.00 . A A . 227 GLN CA 1 1
8 17460 1 1 138 GLN CB C 19.246 -1.526 -6.607 1.00 . A A . 227 GLN CB 1 1
8 17461 1 1 138 GLN CD C 18.708 -2.300 -8.952 1.00 . A A . 227 GLN CD 1 1
8 17462 1 1 138 GLN CG C 19.500 -1.329 -8.096 1.00 . A A . 227 GLN CG 1 1
8 17463 1 1 138 GLN H H 18.705 -2.338 -4.279 1.00 . A A . 227 GLN H 1 1
8 17464 1 1 138 GLN HA H 19.714 -3.639 -6.633 1.00 . A A . 227 GLN HA 1 1
8 17465 1 1 138 GLN HB2 H 18.174 -1.582 -6.452 1.00 . A A . 227 GLN HB2 1 1
8 17466 1 1 138 GLN HB3 H 19.612 -0.651 -6.068 1.00 . A A . 227 GLN HB3 1 1
8 17467 1 1 138 GLN HE21 H 16.976 -1.488 -8.331 1.00 . A A . 227 GLN HE21 1 1
8 17468 1 1 138 GLN HE22 H 16.843 -2.799 -9.479 1.00 . A A . 227 GLN HE22 1 1
8 17469 1 1 138 GLN HG2 H 19.210 -0.316 -8.368 1.00 . A A . 227 GLN HG2 1 1
8 17470 1 1 138 GLN HG3 H 20.562 -1.456 -8.302 1.00 . A A . 227 GLN HG3 1 1
8 17471 1 1 138 GLN N N 19.350 -3.019 -4.665 1.00 . A A . 227 GLN N 1 1
8 17472 1 1 138 GLN NE2 N 17.405 -2.182 -8.920 1.00 . A A . 227 GLN NE2 1 1
8 17473 1 1 138 GLN O O 22.194 -3.012 -6.663 1.00 . A A . 227 GLN O 1 1
8 17474 1 1 138 GLN OE1 O 19.266 -3.130 -9.648 1.00 . A A . 227 GLN OE1 1 1
8 17475 1 1 139 ARG C C 23.596 -2.498 -3.331 1.00 . A A . 228 ARG C 1 1
8 17476 1 1 139 ARG CA C 23.168 -1.611 -4.487 1.00 . A A . 228 ARG CA 1 1
8 17477 1 1 139 ARG CB C 23.425 -0.132 -4.170 1.00 . A A . 228 ARG CB 1 1
8 17478 1 1 139 ARG CD C 25.841 -0.346 -4.900 1.00 . A A . 228 ARG CD 1 1
8 17479 1 1 139 ARG CG C 24.886 0.187 -3.829 1.00 . A A . 228 ARG CG 1 1
8 17480 1 1 139 ARG CZ C 28.285 -0.514 -5.279 1.00 . A A . 228 ARG CZ 1 1
8 17481 1 1 139 ARG H H 21.060 -1.460 -4.177 1.00 . A A . 228 ARG H 1 1
8 17482 1 1 139 ARG HA H 23.758 -1.895 -5.357 1.00 . A A . 228 ARG HA 1 1
8 17483 1 1 139 ARG HB2 H 23.131 0.462 -5.035 1.00 . A A . 228 ARG HB2 1 1
8 17484 1 1 139 ARG HB3 H 22.800 0.162 -3.325 1.00 . A A . 228 ARG HB3 1 1
8 17485 1 1 139 ARG HD2 H 25.754 -1.435 -4.932 1.00 . A A . 228 ARG HD2 1 1
8 17486 1 1 139 ARG HD3 H 25.554 0.061 -5.870 1.00 . A A . 228 ARG HD3 1 1
8 17487 1 1 139 ARG HE H 27.418 0.648 -3.883 1.00 . A A . 228 ARG HE 1 1
8 17488 1 1 139 ARG HG2 H 25.004 1.267 -3.742 1.00 . A A . 228 ARG HG2 1 1
8 17489 1 1 139 ARG HG3 H 25.131 -0.275 -2.875 1.00 . A A . 228 ARG HG3 1 1
8 17490 1 1 139 ARG HH11 H 27.221 -1.685 -6.520 1.00 . A A . 228 ARG HH11 1 1
8 17491 1 1 139 ARG HH12 H 28.952 -1.753 -6.722 1.00 . A A . 228 ARG HH12 1 1
8 17492 1 1 139 ARG HH21 H 29.623 0.513 -4.193 1.00 . A A . 228 ARG HH21 1 1
8 17493 1 1 139 ARG HH22 H 30.284 -0.528 -5.424 1.00 . A A . 228 ARG HH22 1 1
8 17494 1 1 139 ARG N N 21.763 -1.828 -4.803 1.00 . A A . 228 ARG N 1 1
8 17495 1 1 139 ARG NE N 27.245 -0.005 -4.628 1.00 . A A . 228 ARG NE 1 1
8 17496 1 1 139 ARG NH1 N 28.145 -1.381 -6.255 1.00 . A A . 228 ARG NH1 1 1
8 17497 1 1 139 ARG NH2 N 29.490 -0.144 -4.943 1.00 . A A . 228 ARG NH2 1 1
8 17498 1 1 139 ARG O O 24.672 -3.086 -3.362 1.00 . A A . 228 ARG O 1 1
8 17499 1 1 140 GLY C C 22.556 -4.782 -1.233 1.00 . A A . 229 GLY C 1 1
8 17500 1 1 140 GLY CA C 23.076 -3.366 -1.130 1.00 . A A . 229 GLY CA 1 1
8 17501 1 1 140 GLY H H 21.867 -2.094 -2.333 1.00 . A A . 229 GLY H 1 1
8 17502 1 1 140 GLY HA2 H 24.158 -3.391 -0.997 1.00 . A A . 229 GLY HA2 1 1
8 17503 1 1 140 GLY HA3 H 22.622 -2.892 -0.260 1.00 . A A . 229 GLY HA3 1 1
8 17504 1 1 140 GLY N N 22.758 -2.584 -2.313 1.00 . A A . 229 GLY N 1 1
8 17505 1 1 140 GLY O O 21.880 -5.257 -0.332 1.00 . A A . 229 GLY O 1 1
8 17506 1 1 141 SER C C 23.116 -7.779 -1.626 1.00 . A A . 230 SER C 1 1
8 17507 1 1 141 SER CA C 22.398 -6.817 -2.579 1.00 . A A . 230 SER CA 1 1
8 17508 1 1 141 SER CB C 22.726 -7.226 -4.016 1.00 . A A . 230 SER CB 1 1
8 17509 1 1 141 SER H H 23.417 -5.003 -3.055 1.00 . A A . 230 SER H 1 1
8 17510 1 1 141 SER HA H 21.306 -6.874 -2.431 1.00 . A A . 230 SER HA 1 1
8 17511 1 1 141 SER HB2 H 22.396 -8.251 -4.183 1.00 . A A . 230 SER HB2 1 1
8 17512 1 1 141 SER HB3 H 22.203 -6.567 -4.706 1.00 . A A . 230 SER HB3 1 1
8 17513 1 1 141 SER HG H 24.573 -7.737 -3.658 1.00 . A A . 230 SER HG 1 1
8 17514 1 1 141 SER N N 22.851 -5.444 -2.344 1.00 . A A . 230 SER N 1 1
8 17515 1 1 141 SER O O 22.694 -8.915 -1.426 1.00 . A A . 230 SER O 1 1
8 17516 1 1 141 SER OG O 24.123 -7.132 -4.255 1.00 . A A . 230 SER OG 1 1
8 17517 1 1 142 SER C C 25.925 -7.049 0.536 1.00 . A A . 231 SER C 1 1
8 17518 1 1 142 SER CA C 25.070 -8.086 -0.164 1.00 . A A . 231 SER CA 1 1
8 17519 1 1 142 SER CB C 25.964 -9.074 -0.909 1.00 . A A . 231 SER CB 1 1
8 17520 1 1 142 SER H H 24.550 -6.378 -1.292 1.00 . A A . 231 SER H 1 1
8 17521 1 1 142 SER HA H 24.450 -8.612 0.561 1.00 . A A . 231 SER HA 1 1
8 17522 1 1 142 SER HB2 H 25.344 -9.804 -1.430 1.00 . A A . 231 SER HB2 1 1
8 17523 1 1 142 SER HB3 H 26.572 -8.530 -1.633 1.00 . A A . 231 SER HB3 1 1
8 17524 1 1 142 SER HG H 26.990 -9.126 0.741 1.00 . A A . 231 SER HG 1 1
8 17525 1 1 142 SER N N 24.241 -7.322 -1.089 1.00 . A A . 231 SER N 1 1
8 17526 1 1 142 SER O O 25.950 -5.910 0.011 1.00 . A A . 231 SER O 1 1
8 17527 1 1 142 SER OXT O 26.601 -7.382 1.531 1.00 . A A . 231 SER OXT 1 1
8 17528 1 1 142 SER OG O 26.813 -9.741 0.006 1.00 . A A . 231 SER OG 1 1
9 17529 1 1 1 GLY C C -2.657 -35.505 -40.286 1.00 . A A . 90 GLY C 1 1
9 17530 1 1 1 GLY CA C -1.840 -36.214 -41.328 1.00 . A A . 90 GLY CA 1 1
9 17531 1 1 1 GLY H1 H -3.294 -36.204 -42.769 1.00 . A A . 90 GLY H1 1 1
9 17532 1 1 1 GLY H2 H -2.264 -34.921 -42.856 1.00 . A A . 90 GLY H2 1 1
9 17533 1 1 1 GLY H3 H -1.769 -36.410 -43.366 1.00 . A A . 90 GLY H3 1 1
9 17534 1 1 1 GLY HA2 H -1.899 -37.288 -41.154 1.00 . A A . 90 GLY HA2 1 1
9 17535 1 1 1 GLY HA3 H -0.802 -35.896 -41.241 1.00 . A A . 90 GLY HA3 1 1
9 17536 1 1 1 GLY N N -2.329 -35.914 -42.688 1.00 . A A . 90 GLY N 1 1
9 17537 1 1 1 GLY O O -3.696 -34.953 -40.615 1.00 . A A . 90 GLY O 1 1
9 17538 1 1 2 GLN C C -2.738 -33.324 -38.127 1.00 . A A . 91 GLN C 1 1
9 17539 1 1 2 GLN CA C -2.896 -34.835 -37.954 1.00 . A A . 91 GLN CA 1 1
9 17540 1 1 2 GLN CB C -2.304 -35.266 -36.602 1.00 . A A . 91 GLN CB 1 1
9 17541 1 1 2 GLN CD C -1.105 -37.517 -36.681 1.00 . A A . 91 GLN CD 1 1
9 17542 1 1 2 GLN CG C -2.388 -36.775 -36.325 1.00 . A A . 91 GLN CG 1 1
9 17543 1 1 2 GLN H H -1.334 -35.999 -38.820 1.00 . A A . 91 GLN H 1 1
9 17544 1 1 2 GLN HA H -3.956 -35.090 -37.983 1.00 . A A . 91 GLN HA 1 1
9 17545 1 1 2 GLN HB2 H -1.256 -34.964 -36.568 1.00 . A A . 91 GLN HB2 1 1
9 17546 1 1 2 GLN HB3 H -2.836 -34.739 -35.809 1.00 . A A . 91 GLN HB3 1 1
9 17547 1 1 2 GLN HE21 H -0.984 -38.276 -34.824 1.00 . A A . 91 GLN HE21 1 1
9 17548 1 1 2 GLN HE22 H 0.292 -38.734 -35.926 1.00 . A A . 91 GLN HE22 1 1
9 17549 1 1 2 GLN HG2 H -2.590 -36.922 -35.264 1.00 . A A . 91 GLN HG2 1 1
9 17550 1 1 2 GLN HG3 H -3.215 -37.198 -36.895 1.00 . A A . 91 GLN HG3 1 1
9 17551 1 1 2 GLN N N -2.203 -35.516 -39.043 1.00 . A A . 91 GLN N 1 1
9 17552 1 1 2 GLN NE2 N -0.558 -38.228 -35.733 1.00 . A A . 91 GLN NE2 1 1
9 17553 1 1 2 GLN O O -1.836 -32.866 -38.827 1.00 . A A . 91 GLN O 1 1
9 17554 1 1 2 GLN OE1 O -0.614 -37.435 -37.802 1.00 . A A . 91 GLN OE1 1 1
9 17555 1 1 3 GLY C C -4.505 -30.534 -36.550 1.00 . A A . 92 GLY C 1 1
9 17556 1 1 3 GLY CA C -3.537 -31.109 -37.559 1.00 . A A . 92 GLY CA 1 1
9 17557 1 1 3 GLY H H -4.322 -32.965 -36.898 1.00 . A A . 92 GLY H 1 1
9 17558 1 1 3 GLY HA2 H -2.527 -30.770 -37.329 1.00 . A A . 92 GLY HA2 1 1
9 17559 1 1 3 GLY HA3 H -3.814 -30.784 -38.561 1.00 . A A . 92 GLY HA3 1 1
9 17560 1 1 3 GLY N N -3.599 -32.556 -37.478 1.00 . A A . 92 GLY N 1 1
9 17561 1 1 3 GLY O O -5.149 -31.293 -35.830 1.00 . A A . 92 GLY O 1 1
9 17562 1 1 4 GLY C C -5.484 -27.086 -35.751 1.00 . A A . 93 GLY C 1 1
9 17563 1 1 4 GLY CA C -5.523 -28.583 -35.546 1.00 . A A . 93 GLY CA 1 1
9 17564 1 1 4 GLY H H -4.075 -28.621 -37.101 1.00 . A A . 93 GLY H 1 1
9 17565 1 1 4 GLY HA2 H -6.537 -28.946 -35.716 1.00 . A A . 93 GLY HA2 1 1
9 17566 1 1 4 GLY HA3 H -5.219 -28.819 -34.527 1.00 . A A . 93 GLY HA3 1 1
9 17567 1 1 4 GLY N N -4.616 -29.216 -36.486 1.00 . A A . 93 GLY N 1 1
9 17568 1 1 4 GLY O O -4.734 -26.610 -36.595 1.00 . A A . 93 GLY O 1 1
9 17569 1 1 5 GLY C C -5.203 -24.142 -34.415 1.00 . A A . 94 GLY C 1 1
9 17570 1 1 5 GLY CA C -6.323 -24.891 -35.121 1.00 . A A . 94 GLY CA 1 1
9 17571 1 1 5 GLY H H -6.857 -26.782 -34.291 1.00 . A A . 94 GLY H 1 1
9 17572 1 1 5 GLY HA2 H -6.289 -24.640 -36.182 1.00 . A A . 94 GLY HA2 1 1
9 17573 1 1 5 GLY HA3 H -7.273 -24.541 -34.719 1.00 . A A . 94 GLY HA3 1 1
9 17574 1 1 5 GLY N N -6.267 -26.343 -34.981 1.00 . A A . 94 GLY N 1 1
9 17575 1 1 5 GLY O O -5.425 -23.062 -33.874 1.00 . A A . 94 GLY O 1 1
9 17576 1 1 6 THR C C -2.309 -22.985 -34.635 1.00 . A A . 95 THR C 1 1
9 17577 1 1 6 THR CA C -2.866 -24.091 -33.742 1.00 . A A . 95 THR CA 1 1
9 17578 1 1 6 THR CB C -1.756 -25.130 -33.478 1.00 . A A . 95 THR CB 1 1
9 17579 1 1 6 THR CG2 C -2.195 -26.139 -32.425 1.00 . A A . 95 THR CG2 1 1
9 17580 1 1 6 THR H H -3.862 -25.591 -34.880 1.00 . A A . 95 THR H 1 1
9 17581 1 1 6 THR HA H -3.182 -23.655 -32.795 1.00 . A A . 95 THR HA 1 1
9 17582 1 1 6 THR HB H -0.853 -24.623 -33.137 1.00 . A A . 95 THR HB 1 1
9 17583 1 1 6 THR HG1 H -0.719 -26.408 -34.539 1.00 . A A . 95 THR HG1 1 1
9 17584 1 1 6 THR HG21 H -1.371 -26.818 -32.210 1.00 . A A . 95 THR HG21 1 1
9 17585 1 1 6 THR HG22 H -3.046 -26.713 -32.793 1.00 . A A . 95 THR HG22 1 1
9 17586 1 1 6 THR HG23 H -2.477 -25.618 -31.509 1.00 . A A . 95 THR HG23 1 1
9 17587 1 1 6 THR N N -4.011 -24.715 -34.394 1.00 . A A . 95 THR N 1 1
9 17588 1 1 6 THR O O -2.497 -22.999 -35.852 1.00 . A A . 95 THR O 1 1
9 17589 1 1 6 THR OG1 O -1.487 -25.848 -34.682 1.00 . A A . 95 THR OG1 1 1
9 17590 1 1 7 HIS C C 0.297 -20.580 -34.144 1.00 . A A . 96 HIS C 1 1
9 17591 1 1 7 HIS CA C -1.052 -20.892 -34.770 1.00 . A A . 96 HIS CA 1 1
9 17592 1 1 7 HIS CB C -1.962 -19.656 -34.688 1.00 . A A . 96 HIS CB 1 1
9 17593 1 1 7 HIS CD2 C -4.540 -19.849 -34.330 1.00 . A A . 96 HIS CD2 1 1
9 17594 1 1 7 HIS CE1 C -5.113 -20.555 -36.300 1.00 . A A . 96 HIS CE1 1 1
9 17595 1 1 7 HIS CG C -3.390 -19.934 -35.051 1.00 . A A . 96 HIS CG 1 1
9 17596 1 1 7 HIS H H -1.496 -22.041 -33.029 1.00 . A A . 96 HIS H 1 1
9 17597 1 1 7 HIS HA H -0.912 -21.176 -35.812 1.00 . A A . 96 HIS HA 1 1
9 17598 1 1 7 HIS HB2 H -1.933 -19.270 -33.667 1.00 . A A . 96 HIS HB2 1 1
9 17599 1 1 7 HIS HB3 H -1.571 -18.888 -35.356 1.00 . A A . 96 HIS HB3 1 1
9 17600 1 1 7 HIS HD1 H -3.195 -20.553 -37.092 1.00 . A A . 96 HIS HD1 1 1
9 17601 1 1 7 HIS HD2 H -4.615 -19.538 -33.296 1.00 . A A . 96 HIS HD2 1 1
9 17602 1 1 7 HIS HE1 H -5.707 -20.914 -37.135 1.00 . A A . 96 HIS HE1 1 1
9 17603 1 1 7 HIS N N -1.637 -22.012 -34.031 1.00 . A A . 96 HIS N 1 1
9 17604 1 1 7 HIS ND1 N -3.796 -20.385 -36.311 1.00 . A A . 96 HIS ND1 1 1
9 17605 1 1 7 HIS NE2 N -5.578 -20.233 -35.123 1.00 . A A . 96 HIS NE2 1 1
9 17606 1 1 7 HIS O O 0.525 -20.920 -32.986 1.00 . A A . 96 HIS O 1 1
9 17607 1 1 8 SER C C 2.352 -18.551 -33.243 1.00 . A A . 97 SER C 1 1
9 17608 1 1 8 SER CA C 2.489 -19.556 -34.384 1.00 . A A . 97 SER CA 1 1
9 17609 1 1 8 SER CB C 3.311 -18.936 -35.511 1.00 . A A . 97 SER CB 1 1
9 17610 1 1 8 SER H H 0.948 -19.686 -35.842 1.00 . A A . 97 SER H 1 1
9 17611 1 1 8 SER HA H 2.996 -20.449 -34.019 1.00 . A A . 97 SER HA 1 1
9 17612 1 1 8 SER HB2 H 2.890 -17.964 -35.770 1.00 . A A . 97 SER HB2 1 1
9 17613 1 1 8 SER HB3 H 4.343 -18.804 -35.180 1.00 . A A . 97 SER HB3 1 1
9 17614 1 1 8 SER HG H 3.925 -19.458 -37.290 1.00 . A A . 97 SER HG 1 1
9 17615 1 1 8 SER N N 1.175 -19.933 -34.895 1.00 . A A . 97 SER N 1 1
9 17616 1 1 8 SER O O 1.461 -17.703 -33.262 1.00 . A A . 97 SER O 1 1
9 17617 1 1 8 SER OG O 3.278 -19.776 -36.653 1.00 . A A . 97 SER OG 1 1
9 17618 1 1 9 GLN C C 4.644 -17.655 -30.556 1.00 . A A . 98 GLN C 1 1
9 17619 1 1 9 GLN CA C 3.230 -17.737 -31.116 1.00 . A A . 98 GLN CA 1 1
9 17620 1 1 9 GLN CB C 2.250 -18.237 -30.046 1.00 . A A . 98 GLN CB 1 1
9 17621 1 1 9 GLN CD C 2.278 -19.625 -27.936 1.00 . A A . 98 GLN CD 1 1
9 17622 1 1 9 GLN CG C 2.624 -19.582 -29.405 1.00 . A A . 98 GLN CG 1 1
9 17623 1 1 9 GLN H H 3.963 -19.347 -32.296 1.00 . A A . 98 GLN H 1 1
9 17624 1 1 9 GLN HA H 2.920 -16.747 -31.425 1.00 . A A . 98 GLN HA 1 1
9 17625 1 1 9 GLN HB2 H 2.187 -17.478 -29.268 1.00 . A A . 98 GLN HB2 1 1
9 17626 1 1 9 GLN HB3 H 1.262 -18.334 -30.495 1.00 . A A . 98 GLN HB3 1 1
9 17627 1 1 9 GLN HE21 H 3.448 -18.022 -27.593 1.00 . A A . 98 GLN HE21 1 1
9 17628 1 1 9 GLN HE22 H 2.636 -18.703 -26.198 1.00 . A A . 98 GLN HE22 1 1
9 17629 1 1 9 GLN HG2 H 2.092 -20.381 -29.921 1.00 . A A . 98 GLN HG2 1 1
9 17630 1 1 9 GLN HG3 H 3.692 -19.751 -29.510 1.00 . A A . 98 GLN HG3 1 1
9 17631 1 1 9 GLN N N 3.239 -18.640 -32.263 1.00 . A A . 98 GLN N 1 1
9 17632 1 1 9 GLN NE2 N 2.835 -18.712 -27.182 1.00 . A A . 98 GLN NE2 1 1
9 17633 1 1 9 GLN O O 5.498 -18.458 -30.917 1.00 . A A . 98 GLN O 1 1
9 17634 1 1 9 GLN OE1 O 1.518 -20.459 -27.488 1.00 . A A . 98 GLN OE1 1 1
9 17635 1 1 10 TRP C C 5.971 -16.751 -27.502 1.00 . A A . 99 TRP C 1 1
9 17636 1 1 10 TRP CA C 6.172 -16.564 -28.997 1.00 . A A . 99 TRP CA 1 1
9 17637 1 1 10 TRP CB C 6.756 -15.178 -29.277 1.00 . A A . 99 TRP CB 1 1
9 17638 1 1 10 TRP CD1 C 6.344 -14.449 -31.703 1.00 . A A . 99 TRP CD1 1 1
9 17639 1 1 10 TRP CD2 C 8.363 -15.312 -31.346 1.00 . A A . 99 TRP CD2 1 1
9 17640 1 1 10 TRP CE2 C 8.249 -14.958 -32.724 1.00 . A A . 99 TRP CE2 1 1
9 17641 1 1 10 TRP CE3 C 9.568 -15.875 -30.888 1.00 . A A . 99 TRP CE3 1 1
9 17642 1 1 10 TRP CG C 7.115 -14.979 -30.716 1.00 . A A . 99 TRP CG 1 1
9 17643 1 1 10 TRP CH2 C 10.484 -15.702 -33.178 1.00 . A A . 99 TRP CH2 1 1
9 17644 1 1 10 TRP CZ2 C 9.303 -15.148 -33.642 1.00 . A A . 99 TRP CZ2 1 1
9 17645 1 1 10 TRP CZ3 C 10.633 -16.071 -31.807 1.00 . A A . 99 TRP CZ3 1 1
9 17646 1 1 10 TRP H H 4.132 -16.089 -29.378 1.00 . A A . 99 TRP H 1 1
9 17647 1 1 10 TRP HA H 6.863 -17.323 -29.364 1.00 . A A . 99 TRP HA 1 1
9 17648 1 1 10 TRP HB2 H 6.037 -14.423 -28.986 1.00 . A A . 99 TRP HB2 1 1
9 17649 1 1 10 TRP HB3 H 7.654 -15.048 -28.675 1.00 . A A . 99 TRP HB3 1 1
9 17650 1 1 10 TRP HD1 H 5.335 -14.084 -31.556 1.00 . A A . 99 TRP HD1 1 1
9 17651 1 1 10 TRP HE1 H 6.604 -14.084 -33.761 1.00 . A A . 99 TRP HE1 1 1
9 17652 1 1 10 TRP HE3 H 9.673 -16.152 -29.851 1.00 . A A . 99 TRP HE3 1 1
9 17653 1 1 10 TRP HH2 H 11.302 -15.866 -33.866 1.00 . A A . 99 TRP HH2 1 1
9 17654 1 1 10 TRP HZ2 H 9.192 -14.869 -34.680 1.00 . A A . 99 TRP HZ2 1 1
9 17655 1 1 10 TRP HZ3 H 11.562 -16.510 -31.469 1.00 . A A . 99 TRP HZ3 1 1
9 17656 1 1 10 TRP N N 4.874 -16.712 -29.654 1.00 . A A . 99 TRP N 1 1
9 17657 1 1 10 TRP NE1 N 6.998 -14.433 -32.899 1.00 . A A . 99 TRP NE1 1 1
9 17658 1 1 10 TRP O O 4.899 -16.450 -26.981 1.00 . A A . 99 TRP O 1 1
9 17659 1 1 11 ASN C C 8.367 -17.420 -24.861 1.00 . A A . 100 ASN C 1 1
9 17660 1 1 11 ASN CA C 6.934 -17.515 -25.384 1.00 . A A . 100 ASN CA 1 1
9 17661 1 1 11 ASN CB C 6.366 -18.921 -25.125 1.00 . A A . 100 ASN CB 1 1
9 17662 1 1 11 ASN CG C 6.072 -19.166 -23.666 1.00 . A A . 100 ASN CG 1 1
9 17663 1 1 11 ASN H H 7.855 -17.480 -27.301 1.00 . A A . 100 ASN H 1 1
9 17664 1 1 11 ASN HA H 6.310 -16.767 -24.893 1.00 . A A . 100 ASN HA 1 1
9 17665 1 1 11 ASN HB2 H 5.442 -19.039 -25.689 1.00 . A A . 100 ASN HB2 1 1
9 17666 1 1 11 ASN HB3 H 7.084 -19.663 -25.470 1.00 . A A . 100 ASN HB3 1 1
9 17667 1 1 11 ASN HD21 H 6.361 -21.139 -23.896 1.00 . A A . 100 ASN HD21 1 1
9 17668 1 1 11 ASN HD22 H 5.968 -20.601 -22.282 1.00 . A A . 100 ASN HD22 1 1
9 17669 1 1 11 ASN N N 6.990 -17.259 -26.824 1.00 . A A . 100 ASN N 1 1
9 17670 1 1 11 ASN ND2 N 6.136 -20.399 -23.253 1.00 . A A . 100 ASN ND2 1 1
9 17671 1 1 11 ASN O O 9.304 -17.381 -25.662 1.00 . A A . 100 ASN O 1 1
9 17672 1 1 11 ASN OD1 O 5.813 -18.238 -22.916 1.00 . A A . 100 ASN OD1 1 1
9 17673 1 1 12 LYS C C 9.940 -18.585 -21.954 1.00 . A A . 101 LYS C 1 1
9 17674 1 1 12 LYS CA C 9.880 -17.426 -22.943 1.00 . A A . 101 LYS CA 1 1
9 17675 1 1 12 LYS CB C 10.152 -16.111 -22.201 1.00 . A A . 101 LYS CB 1 1
9 17676 1 1 12 LYS CD C 11.509 -14.929 -23.986 1.00 . A A . 101 LYS CD 1 1
9 17677 1 1 12 LYS CE C 11.677 -13.636 -24.777 1.00 . A A . 101 LYS CE 1 1
9 17678 1 1 12 LYS CG C 10.265 -14.873 -23.091 1.00 . A A . 101 LYS CG 1 1
9 17679 1 1 12 LYS H H 7.749 -17.454 -22.919 1.00 . A A . 101 LYS H 1 1
9 17680 1 1 12 LYS HA H 10.628 -17.576 -23.717 1.00 . A A . 101 LYS HA 1 1
9 17681 1 1 12 LYS HB2 H 9.365 -15.960 -21.480 1.00 . A A . 101 LYS HB2 1 1
9 17682 1 1 12 LYS HB3 H 11.073 -16.214 -21.648 1.00 . A A . 101 LYS HB3 1 1
9 17683 1 1 12 LYS HD2 H 12.389 -15.083 -23.361 1.00 . A A . 101 LYS HD2 1 1
9 17684 1 1 12 LYS HD3 H 11.415 -15.762 -24.683 1.00 . A A . 101 LYS HD3 1 1
9 17685 1 1 12 LYS HE2 H 10.789 -13.477 -25.392 1.00 . A A . 101 LYS HE2 1 1
9 17686 1 1 12 LYS HE3 H 11.778 -12.802 -24.079 1.00 . A A . 101 LYS HE3 1 1
9 17687 1 1 12 LYS HG2 H 9.374 -14.785 -23.712 1.00 . A A . 101 LYS HG2 1 1
9 17688 1 1 12 LYS HG3 H 10.336 -13.995 -22.453 1.00 . A A . 101 LYS HG3 1 1
9 17689 1 1 12 LYS HZ1 H 12.981 -12.829 -26.183 1.00 . A A . 101 LYS HZ1 1 1
9 17690 1 1 12 LYS HZ2 H 12.809 -14.464 -26.313 1.00 . A A . 101 LYS HZ2 1 1
9 17691 1 1 12 LYS HZ3 H 13.724 -13.824 -25.099 1.00 . A A . 101 LYS HZ3 1 1
9 17692 1 1 12 LYS N N 8.549 -17.411 -23.547 1.00 . A A . 101 LYS N 1 1
9 17693 1 1 12 LYS NZ N 12.896 -13.693 -25.664 1.00 . A A . 101 LYS NZ 1 1
9 17694 1 1 12 LYS O O 8.911 -19.013 -21.444 1.00 . A A . 101 LYS O 1 1
9 17695 1 1 13 PRO C C 11.047 -19.682 -19.251 1.00 . A A . 102 PRO C 1 1
9 17696 1 1 13 PRO CA C 11.280 -20.174 -20.674 1.00 . A A . 102 PRO CA 1 1
9 17697 1 1 13 PRO CB C 12.733 -20.623 -20.843 1.00 . A A . 102 PRO CB 1 1
9 17698 1 1 13 PRO CD C 12.457 -18.680 -22.211 1.00 . A A . 102 PRO CD 1 1
9 17699 1 1 13 PRO CG C 13.455 -19.421 -21.364 1.00 . A A . 102 PRO CG 1 1
9 17700 1 1 13 PRO HA H 10.596 -20.991 -20.905 1.00 . A A . 102 PRO HA 1 1
9 17701 1 1 13 PRO HB2 H 13.147 -20.920 -19.878 1.00 . A A . 102 PRO HB2 1 1
9 17702 1 1 13 PRO HB3 H 12.793 -21.437 -21.565 1.00 . A A . 102 PRO HB3 1 1
9 17703 1 1 13 PRO HD2 H 12.578 -17.598 -22.098 1.00 . A A . 102 PRO HD2 1 1
9 17704 1 1 13 PRO HD3 H 12.542 -18.973 -23.257 1.00 . A A . 102 PRO HD3 1 1
9 17705 1 1 13 PRO HG2 H 13.777 -18.792 -20.533 1.00 . A A . 102 PRO HG2 1 1
9 17706 1 1 13 PRO HG3 H 14.316 -19.723 -21.962 1.00 . A A . 102 PRO HG3 1 1
9 17707 1 1 13 PRO N N 11.150 -19.093 -21.662 1.00 . A A . 102 PRO N 1 1
9 17708 1 1 13 PRO O O 10.508 -20.387 -18.402 1.00 . A A . 102 PRO O 1 1
9 17709 1 1 14 SER C C 10.036 -17.200 -17.526 1.00 . A A . 103 SER C 1 1
9 17710 1 1 14 SER CA C 11.394 -17.859 -17.680 1.00 . A A . 103 SER CA 1 1
9 17711 1 1 14 SER CB C 12.514 -16.838 -17.534 1.00 . A A . 103 SER CB 1 1
9 17712 1 1 14 SER H H 11.927 -17.930 -19.721 1.00 . A A . 103 SER H 1 1
9 17713 1 1 14 SER HA H 11.510 -18.631 -16.919 1.00 . A A . 103 SER HA 1 1
9 17714 1 1 14 SER HB2 H 12.371 -16.053 -18.272 1.00 . A A . 103 SER HB2 1 1
9 17715 1 1 14 SER HB3 H 12.492 -16.410 -16.534 1.00 . A A . 103 SER HB3 1 1
9 17716 1 1 14 SER HG H 14.048 -17.904 -16.962 1.00 . A A . 103 SER HG 1 1
9 17717 1 1 14 SER N N 11.485 -18.462 -18.993 1.00 . A A . 103 SER N 1 1
9 17718 1 1 14 SER O O 9.905 -15.988 -17.710 1.00 . A A . 103 SER O 1 1
9 17719 1 1 14 SER OG O 13.769 -17.455 -17.766 1.00 . A A . 103 SER OG 1 1
9 17720 1 1 15 LYS C C 7.012 -17.167 -18.403 1.00 . A A . 104 LYS C 1 1
9 17721 1 1 15 LYS CA C 7.624 -17.645 -17.075 1.00 . A A . 104 LYS CA 1 1
9 17722 1 1 15 LYS CB C 7.462 -16.599 -15.955 1.00 . A A . 104 LYS CB 1 1
9 17723 1 1 15 LYS CD C 7.959 -16.169 -13.505 1.00 . A A . 104 LYS CD 1 1
9 17724 1 1 15 LYS CE C 6.796 -15.267 -13.074 1.00 . A A . 104 LYS CE 1 1
9 17725 1 1 15 LYS CG C 7.567 -17.212 -14.566 1.00 . A A . 104 LYS CG 1 1
9 17726 1 1 15 LYS H H 9.263 -19.016 -17.121 1.00 . A A . 104 LYS H 1 1
9 17727 1 1 15 LYS HA H 7.070 -18.533 -16.773 1.00 . A A . 104 LYS HA 1 1
9 17728 1 1 15 LYS HB2 H 8.230 -15.843 -16.063 1.00 . A A . 104 LYS HB2 1 1
9 17729 1 1 15 LYS HB3 H 6.494 -16.114 -16.050 1.00 . A A . 104 LYS HB3 1 1
9 17730 1 1 15 LYS HD2 H 8.344 -16.687 -12.626 1.00 . A A . 104 LYS HD2 1 1
9 17731 1 1 15 LYS HD3 H 8.757 -15.545 -13.910 1.00 . A A . 104 LYS HD3 1 1
9 17732 1 1 15 LYS HE2 H 7.208 -14.358 -12.627 1.00 . A A . 104 LYS HE2 1 1
9 17733 1 1 15 LYS HE3 H 6.209 -14.988 -13.951 1.00 . A A . 104 LYS HE3 1 1
9 17734 1 1 15 LYS HG2 H 6.610 -17.675 -14.309 1.00 . A A . 104 LYS HG2 1 1
9 17735 1 1 15 LYS HG3 H 8.333 -17.986 -14.586 1.00 . A A . 104 LYS HG3 1 1
9 17736 1 1 15 LYS HZ1 H 5.524 -16.794 -12.454 1.00 . A A . 104 LYS HZ1 1 1
9 17737 1 1 15 LYS HZ2 H 5.157 -15.327 -11.794 1.00 . A A . 104 LYS HZ2 1 1
9 17738 1 1 15 LYS HZ3 H 6.452 -16.180 -11.237 1.00 . A A . 104 LYS HZ3 1 1
9 17739 1 1 15 LYS N N 9.039 -18.034 -17.223 1.00 . A A . 104 LYS N 1 1
9 17740 1 1 15 LYS NZ N 5.910 -15.947 -12.060 1.00 . A A . 104 LYS NZ 1 1
9 17741 1 1 15 LYS O O 7.710 -16.729 -19.310 1.00 . A A . 104 LYS O 1 1
9 17742 1 1 16 PRO C C 5.054 -15.362 -20.027 1.00 . A A . 105 PRO C 1 1
9 17743 1 1 16 PRO CA C 5.073 -16.864 -19.814 1.00 . A A . 105 PRO CA 1 1
9 17744 1 1 16 PRO CB C 3.662 -17.446 -19.724 1.00 . A A . 105 PRO CB 1 1
9 17745 1 1 16 PRO CD C 4.651 -17.744 -17.580 1.00 . A A . 105 PRO CD 1 1
9 17746 1 1 16 PRO CG C 3.345 -17.412 -18.272 1.00 . A A . 105 PRO CG 1 1
9 17747 1 1 16 PRO HA H 5.608 -17.313 -20.624 1.00 . A A . 105 PRO HA 1 1
9 17748 1 1 16 PRO HB2 H 2.954 -16.842 -20.293 1.00 . A A . 105 PRO HB2 1 1
9 17749 1 1 16 PRO HB3 H 3.662 -18.476 -20.081 1.00 . A A . 105 PRO HB3 1 1
9 17750 1 1 16 PRO HD2 H 4.726 -17.210 -16.633 1.00 . A A . 105 PRO HD2 1 1
9 17751 1 1 16 PRO HD3 H 4.754 -18.818 -17.417 1.00 . A A . 105 PRO HD3 1 1
9 17752 1 1 16 PRO HG2 H 3.015 -16.412 -17.986 1.00 . A A . 105 PRO HG2 1 1
9 17753 1 1 16 PRO HG3 H 2.582 -18.151 -18.028 1.00 . A A . 105 PRO HG3 1 1
9 17754 1 1 16 PRO N N 5.673 -17.263 -18.533 1.00 . A A . 105 PRO N 1 1
9 17755 1 1 16 PRO O O 4.780 -14.867 -21.117 1.00 . A A . 105 PRO O 1 1
9 17756 1 1 17 LYS C C 6.730 -12.862 -18.226 1.00 . A A . 106 LYS C 1 1
9 17757 1 1 17 LYS CA C 5.450 -13.190 -18.975 1.00 . A A . 106 LYS CA 1 1
9 17758 1 1 17 LYS CB C 4.242 -12.576 -18.260 1.00 . A A . 106 LYS CB 1 1
9 17759 1 1 17 LYS CD C 2.538 -11.976 -20.046 1.00 . A A . 106 LYS CD 1 1
9 17760 1 1 17 LYS CE C 2.354 -12.761 -21.331 1.00 . A A . 106 LYS CE 1 1
9 17761 1 1 17 LYS CG C 2.893 -12.908 -18.893 1.00 . A A . 106 LYS CG 1 1
9 17762 1 1 17 LYS H H 5.606 -15.125 -18.117 1.00 . A A . 106 LYS H 1 1
9 17763 1 1 17 LYS HA H 5.499 -12.824 -19.994 1.00 . A A . 106 LYS HA 1 1
9 17764 1 1 17 LYS HB2 H 4.234 -12.937 -17.232 1.00 . A A . 106 LYS HB2 1 1
9 17765 1 1 17 LYS HB3 H 4.358 -11.496 -18.243 1.00 . A A . 106 LYS HB3 1 1
9 17766 1 1 17 LYS HD2 H 1.609 -11.461 -19.805 1.00 . A A . 106 LYS HD2 1 1
9 17767 1 1 17 LYS HD3 H 3.329 -11.242 -20.182 1.00 . A A . 106 LYS HD3 1 1
9 17768 1 1 17 LYS HE2 H 3.312 -13.197 -21.605 1.00 . A A . 106 LYS HE2 1 1
9 17769 1 1 17 LYS HE3 H 1.642 -13.569 -21.152 1.00 . A A . 106 LYS HE3 1 1
9 17770 1 1 17 LYS HG2 H 2.901 -13.937 -19.253 1.00 . A A . 106 LYS HG2 1 1
9 17771 1 1 17 LYS HG3 H 2.130 -12.816 -18.133 1.00 . A A . 106 LYS HG3 1 1
9 17772 1 1 17 LYS HZ1 H 2.519 -11.167 -22.643 1.00 . A A . 106 LYS HZ1 1 1
9 17773 1 1 17 LYS HZ2 H 0.960 -11.515 -22.226 1.00 . A A . 106 LYS HZ2 1 1
9 17774 1 1 17 LYS HZ3 H 1.764 -12.480 -23.295 1.00 . A A . 106 LYS HZ3 1 1
9 17775 1 1 17 LYS N N 5.367 -14.644 -18.966 1.00 . A A . 106 LYS N 1 1
9 17776 1 1 17 LYS NZ N 1.860 -11.912 -22.465 1.00 . A A . 106 LYS NZ 1 1
9 17777 1 1 17 LYS O O 6.881 -13.271 -17.080 1.00 . A A . 106 LYS O 1 1
9 17778 1 1 18 THR C C 9.269 -10.371 -18.292 1.00 . A A . 107 THR C 1 1
9 17779 1 1 18 THR CA C 8.960 -11.870 -18.287 1.00 . A A . 107 THR CA 1 1
9 17780 1 1 18 THR CB C 10.083 -12.604 -19.060 1.00 . A A . 107 THR CB 1 1
9 17781 1 1 18 THR CG2 C 11.244 -12.968 -18.152 1.00 . A A . 107 THR CG2 1 1
9 17782 1 1 18 THR H H 7.490 -11.911 -19.835 1.00 . A A . 107 THR H 1 1
9 17783 1 1 18 THR HA H 8.970 -12.216 -17.254 1.00 . A A . 107 THR HA 1 1
9 17784 1 1 18 THR HB H 10.441 -11.963 -19.865 1.00 . A A . 107 THR HB 1 1
9 17785 1 1 18 THR HG1 H 9.556 -14.495 -18.938 1.00 . A A . 107 THR HG1 1 1
9 17786 1 1 18 THR HG21 H 11.984 -13.533 -18.717 1.00 . A A . 107 THR HG21 1 1
9 17787 1 1 18 THR HG22 H 10.887 -13.576 -17.319 1.00 . A A . 107 THR HG22 1 1
9 17788 1 1 18 THR HG23 H 11.708 -12.060 -17.763 1.00 . A A . 107 THR HG23 1 1
9 17789 1 1 18 THR N N 7.654 -12.178 -18.883 1.00 . A A . 107 THR N 1 1
9 17790 1 1 18 THR O O 10.149 -9.913 -17.580 1.00 . A A . 107 THR O 1 1
9 17791 1 1 18 THR OG1 O 9.556 -13.808 -19.625 1.00 . A A . 107 THR OG1 1 1
9 17792 1 1 19 ASN C C 7.446 -7.574 -19.767 1.00 . A A . 108 ASN C 1 1
9 17793 1 1 19 ASN CA C 8.735 -8.159 -19.187 1.00 . A A . 108 ASN CA 1 1
9 17794 1 1 19 ASN CB C 9.937 -7.826 -20.090 1.00 . A A . 108 ASN CB 1 1
9 17795 1 1 19 ASN CG C 10.582 -6.498 -19.738 1.00 . A A . 108 ASN CG 1 1
9 17796 1 1 19 ASN H H 7.814 -10.011 -19.662 1.00 . A A . 108 ASN H 1 1
9 17797 1 1 19 ASN HA H 8.909 -7.752 -18.188 1.00 . A A . 108 ASN HA 1 1
9 17798 1 1 19 ASN HB2 H 10.687 -8.607 -19.978 1.00 . A A . 108 ASN HB2 1 1
9 17799 1 1 19 ASN HB3 H 9.610 -7.801 -21.129 1.00 . A A . 108 ASN HB3 1 1
9 17800 1 1 19 ASN HD21 H 12.314 -7.075 -20.570 1.00 . A A . 108 ASN HD21 1 1
9 17801 1 1 19 ASN HD22 H 12.291 -5.475 -19.871 1.00 . A A . 108 ASN HD22 1 1
9 17802 1 1 19 ASN N N 8.543 -9.607 -19.100 1.00 . A A . 108 ASN N 1 1
9 17803 1 1 19 ASN ND2 N 11.825 -6.339 -20.095 1.00 . A A . 108 ASN ND2 1 1
9 17804 1 1 19 ASN O O 6.583 -8.331 -20.228 1.00 . A A . 108 ASN O 1 1
9 17805 1 1 19 ASN OD1 O 9.958 -5.632 -19.150 1.00 . A A . 108 ASN OD1 1 1
9 17806 1 1 20 MET C C 6.605 -4.641 -21.439 1.00 . A A . 109 MET C 1 1
9 17807 1 1 20 MET CA C 6.161 -5.552 -20.298 1.00 . A A . 109 MET CA 1 1
9 17808 1 1 20 MET CB C 5.519 -4.700 -19.199 1.00 . A A . 109 MET CB 1 1
9 17809 1 1 20 MET CE C 2.788 -3.796 -17.452 1.00 . A A . 109 MET CE 1 1
9 17810 1 1 20 MET CG C 4.960 -5.511 -18.034 1.00 . A A . 109 MET CG 1 1
9 17811 1 1 20 MET H H 8.099 -5.688 -19.405 1.00 . A A . 109 MET H 1 1
9 17812 1 1 20 MET HA H 5.433 -6.270 -20.674 1.00 . A A . 109 MET HA 1 1
9 17813 1 1 20 MET HB2 H 6.270 -4.011 -18.813 1.00 . A A . 109 MET HB2 1 1
9 17814 1 1 20 MET HB3 H 4.710 -4.116 -19.638 1.00 . A A . 109 MET HB3 1 1
9 17815 1 1 20 MET HE1 H 3.034 -3.188 -18.322 1.00 . A A . 109 MET HE1 1 1
9 17816 1 1 20 MET HE2 H 2.141 -4.619 -17.750 1.00 . A A . 109 MET HE2 1 1
9 17817 1 1 20 MET HE3 H 2.270 -3.177 -16.717 1.00 . A A . 109 MET HE3 1 1
9 17818 1 1 20 MET HG2 H 4.164 -6.160 -18.399 1.00 . A A . 109 MET HG2 1 1
9 17819 1 1 20 MET HG3 H 5.757 -6.131 -17.621 1.00 . A A . 109 MET HG3 1 1
9 17820 1 1 20 MET N N 7.327 -6.255 -19.767 1.00 . A A . 109 MET N 1 1
9 17821 1 1 20 MET O O 7.754 -4.214 -21.486 1.00 . A A . 109 MET O 1 1
9 17822 1 1 20 MET SD S 4.310 -4.452 -16.717 1.00 . A A . 109 MET SD 1 1
9 17823 1 1 21 LYS C C 6.023 -1.982 -22.862 1.00 . A A . 110 LYS C 1 1
9 17824 1 1 21 LYS CA C 6.013 -3.394 -23.436 1.00 . A A . 110 LYS CA 1 1
9 17825 1 1 21 LYS CB C 4.962 -3.476 -24.548 1.00 . A A . 110 LYS CB 1 1
9 17826 1 1 21 LYS CD C 4.175 -2.431 -26.745 1.00 . A A . 110 LYS CD 1 1
9 17827 1 1 21 LYS CE C 3.340 -1.242 -26.242 1.00 . A A . 110 LYS CE 1 1
9 17828 1 1 21 LYS CG C 5.362 -2.710 -25.820 1.00 . A A . 110 LYS CG 1 1
9 17829 1 1 21 LYS H H 4.759 -4.683 -22.276 1.00 . A A . 110 LYS H 1 1
9 17830 1 1 21 LYS HA H 6.994 -3.635 -23.842 1.00 . A A . 110 LYS HA 1 1
9 17831 1 1 21 LYS HB2 H 4.807 -4.523 -24.809 1.00 . A A . 110 LYS HB2 1 1
9 17832 1 1 21 LYS HB3 H 4.026 -3.074 -24.166 1.00 . A A . 110 LYS HB3 1 1
9 17833 1 1 21 LYS HD2 H 4.557 -2.195 -27.740 1.00 . A A . 110 LYS HD2 1 1
9 17834 1 1 21 LYS HD3 H 3.548 -3.321 -26.808 1.00 . A A . 110 LYS HD3 1 1
9 17835 1 1 21 LYS HE2 H 2.919 -1.485 -25.264 1.00 . A A . 110 LYS HE2 1 1
9 17836 1 1 21 LYS HE3 H 3.995 -0.373 -26.132 1.00 . A A . 110 LYS HE3 1 1
9 17837 1 1 21 LYS HG2 H 5.811 -1.760 -25.540 1.00 . A A . 110 LYS HG2 1 1
9 17838 1 1 21 LYS HG3 H 6.106 -3.296 -26.360 1.00 . A A . 110 LYS HG3 1 1
9 17839 1 1 21 LYS HZ1 H 1.609 -1.693 -27.302 1.00 . A A . 110 LYS HZ1 1 1
9 17840 1 1 21 LYS HZ2 H 2.610 -0.651 -28.098 1.00 . A A . 110 LYS HZ2 1 1
9 17841 1 1 21 LYS HZ3 H 1.696 -0.114 -26.834 1.00 . A A . 110 LYS HZ3 1 1
9 17842 1 1 21 LYS N N 5.695 -4.322 -22.349 1.00 . A A . 110 LYS N 1 1
9 17843 1 1 21 LYS NZ N 2.224 -0.899 -27.196 1.00 . A A . 110 LYS NZ 1 1
9 17844 1 1 21 LYS O O 5.047 -1.571 -22.239 1.00 . A A . 110 LYS O 1 1
9 17845 1 1 22 HIS C C 6.023 0.918 -23.402 1.00 . A A . 111 HIS C 1 1
9 17846 1 1 22 HIS CA C 7.128 0.169 -22.661 1.00 . A A . 111 HIS CA 1 1
9 17847 1 1 22 HIS CB C 8.496 0.799 -22.959 1.00 . A A . 111 HIS CB 1 1
9 17848 1 1 22 HIS CD2 C 9.064 2.698 -21.261 1.00 . A A . 111 HIS CD2 1 1
9 17849 1 1 22 HIS CE1 C 8.532 4.420 -22.470 1.00 . A A . 111 HIS CE1 1 1
9 17850 1 1 22 HIS CG C 8.633 2.204 -22.453 1.00 . A A . 111 HIS CG 1 1
9 17851 1 1 22 HIS H H 7.872 -1.606 -23.603 1.00 . A A . 111 HIS H 1 1
9 17852 1 1 22 HIS HA H 6.934 0.217 -21.590 1.00 . A A . 111 HIS HA 1 1
9 17853 1 1 22 HIS HB2 H 9.268 0.186 -22.491 1.00 . A A . 111 HIS HB2 1 1
9 17854 1 1 22 HIS HB3 H 8.660 0.795 -24.038 1.00 . A A . 111 HIS HB3 1 1
9 17855 1 1 22 HIS HD1 H 7.964 3.334 -24.147 1.00 . A A . 111 HIS HD1 1 1
9 17856 1 1 22 HIS HD2 H 9.411 2.107 -20.419 1.00 . A A . 111 HIS HD2 1 1
9 17857 1 1 22 HIS HE1 H 8.373 5.447 -22.792 1.00 . A A . 111 HIS HE1 1 1
9 17858 1 1 22 HIS N N 7.089 -1.229 -23.095 1.00 . A A . 111 HIS N 1 1
9 17859 1 1 22 HIS ND1 N 8.308 3.338 -23.208 1.00 . A A . 111 HIS ND1 1 1
9 17860 1 1 22 HIS NE2 N 8.985 4.056 -21.300 1.00 . A A . 111 HIS NE2 1 1
9 17861 1 1 22 HIS O O 5.800 0.685 -24.591 1.00 . A A . 111 HIS O 1 1
9 17862 1 1 23 MET C C 4.123 3.891 -22.571 1.00 . A A . 112 MET C 1 1
9 17863 1 1 23 MET CA C 4.222 2.554 -23.283 1.00 . A A . 112 MET CA 1 1
9 17864 1 1 23 MET CB C 2.909 1.774 -23.130 1.00 . A A . 112 MET CB 1 1
9 17865 1 1 23 MET CE C -0.235 2.017 -21.861 1.00 . A A . 112 MET CE 1 1
9 17866 1 1 23 MET CG C 2.524 1.473 -21.681 1.00 . A A . 112 MET CG 1 1
9 17867 1 1 23 MET H H 5.556 1.975 -21.734 1.00 . A A . 112 MET H 1 1
9 17868 1 1 23 MET HA H 4.409 2.737 -24.341 1.00 . A A . 112 MET HA 1 1
9 17869 1 1 23 MET HB2 H 2.109 2.347 -23.594 1.00 . A A . 112 MET HB2 1 1
9 17870 1 1 23 MET HB3 H 3.003 0.827 -23.662 1.00 . A A . 112 MET HB3 1 1
9 17871 1 1 23 MET HE1 H -0.084 2.784 -21.099 1.00 . A A . 112 MET HE1 1 1
9 17872 1 1 23 MET HE2 H -0.066 2.452 -22.847 1.00 . A A . 112 MET HE2 1 1
9 17873 1 1 23 MET HE3 H -1.260 1.650 -21.801 1.00 . A A . 112 MET HE3 1 1
9 17874 1 1 23 MET HG2 H 3.288 0.834 -21.237 1.00 . A A . 112 MET HG2 1 1
9 17875 1 1 23 MET HG3 H 2.471 2.405 -21.118 1.00 . A A . 112 MET HG3 1 1
9 17876 1 1 23 MET N N 5.330 1.802 -22.704 1.00 . A A . 112 MET N 1 1
9 17877 1 1 23 MET O O 4.876 4.149 -21.634 1.00 . A A . 112 MET O 1 1
9 17878 1 1 23 MET SD S 0.928 0.634 -21.580 1.00 . A A . 112 MET SD 1 1
9 17879 1 1 24 ALA C C 1.432 6.225 -22.719 1.00 . A A . 113 ALA C 1 1
9 17880 1 1 24 ALA CA C 2.922 6.021 -22.445 1.00 . A A . 113 ALA CA 1 1
9 17881 1 1 24 ALA CB C 3.774 7.098 -23.136 1.00 . A A . 113 ALA CB 1 1
9 17882 1 1 24 ALA H H 2.589 4.425 -23.780 1.00 . A A . 113 ALA H 1 1
9 17883 1 1 24 ALA HA H 3.111 6.012 -21.371 1.00 . A A . 113 ALA HA 1 1
9 17884 1 1 24 ALA HB1 H 3.528 7.138 -24.200 1.00 . A A . 113 ALA HB1 1 1
9 17885 1 1 24 ALA HB2 H 3.583 8.072 -22.683 1.00 . A A . 113 ALA HB2 1 1
9 17886 1 1 24 ALA HB3 H 4.831 6.853 -23.022 1.00 . A A . 113 ALA HB3 1 1
9 17887 1 1 24 ALA N N 3.193 4.715 -23.022 1.00 . A A . 113 ALA N 1 1
9 17888 1 1 24 ALA O O 0.803 5.333 -23.288 1.00 . A A . 113 ALA O 1 1
9 17889 1 1 25 GLY C C -1.312 7.991 -21.374 1.00 . A A . 114 GLY C 1 1
9 17890 1 1 25 GLY CA C -0.515 7.678 -22.623 1.00 . A A . 114 GLY CA 1 1
9 17891 1 1 25 GLY H H 1.452 8.092 -21.914 1.00 . A A . 114 GLY H 1 1
9 17892 1 1 25 GLY HA2 H -0.567 8.541 -23.286 1.00 . A A . 114 GLY HA2 1 1
9 17893 1 1 25 GLY HA3 H -0.980 6.831 -23.127 1.00 . A A . 114 GLY HA3 1 1
9 17894 1 1 25 GLY N N 0.888 7.380 -22.354 1.00 . A A . 114 GLY N 1 1
9 17895 1 1 25 GLY O O -2.436 8.467 -21.454 1.00 . A A . 114 GLY O 1 1
9 17896 1 1 26 ALA C C -1.302 9.638 -18.844 1.00 . A A . 115 ALA C 1 1
9 17897 1 1 26 ALA CA C -1.364 8.112 -18.954 1.00 . A A . 115 ALA CA 1 1
9 17898 1 1 26 ALA CB C -0.637 7.450 -17.773 1.00 . A A . 115 ALA CB 1 1
9 17899 1 1 26 ALA H H 0.199 7.361 -20.185 1.00 . A A . 115 ALA H 1 1
9 17900 1 1 26 ALA HA H -2.407 7.791 -18.970 1.00 . A A . 115 ALA HA 1 1
9 17901 1 1 26 ALA HB1 H -1.133 7.726 -16.842 1.00 . A A . 115 ALA HB1 1 1
9 17902 1 1 26 ALA HB2 H -0.663 6.366 -17.886 1.00 . A A . 115 ALA HB2 1 1
9 17903 1 1 26 ALA HB3 H 0.399 7.791 -17.742 1.00 . A A . 115 ALA HB3 1 1
9 17904 1 1 26 ALA N N -0.722 7.749 -20.212 1.00 . A A . 115 ALA N 1 1
9 17905 1 1 26 ALA O O -0.304 10.243 -19.238 1.00 . A A . 115 ALA O 1 1
9 17906 1 1 27 ALA C C -3.324 11.985 -16.962 1.00 . A A . 116 ALA C 1 1
9 17907 1 1 27 ALA CA C -2.431 11.689 -18.164 1.00 . A A . 116 ALA CA 1 1
9 17908 1 1 27 ALA CB C -3.012 12.323 -19.442 1.00 . A A . 116 ALA CB 1 1
9 17909 1 1 27 ALA H H -3.141 9.699 -17.990 1.00 . A A . 116 ALA H 1 1
9 17910 1 1 27 ALA HA H -1.434 12.091 -17.979 1.00 . A A . 116 ALA HA 1 1
9 17911 1 1 27 ALA HB1 H -3.049 13.407 -19.333 1.00 . A A . 116 ALA HB1 1 1
9 17912 1 1 27 ALA HB2 H -2.378 12.070 -20.294 1.00 . A A . 116 ALA HB2 1 1
9 17913 1 1 27 ALA HB3 H -4.019 11.942 -19.617 1.00 . A A . 116 ALA HB3 1 1
9 17914 1 1 27 ALA N N -2.354 10.242 -18.315 1.00 . A A . 116 ALA N 1 1
9 17915 1 1 27 ALA O O -4.021 11.097 -16.472 1.00 . A A . 116 ALA O 1 1
9 17916 1 1 28 ALA C C -4.348 15.174 -15.635 1.00 . A A . 117 ALA C 1 1
9 17917 1 1 28 ALA CA C -4.124 13.685 -15.396 1.00 . A A . 117 ALA CA 1 1
9 17918 1 1 28 ALA CB C -3.390 13.449 -14.059 1.00 . A A . 117 ALA CB 1 1
9 17919 1 1 28 ALA H H -2.730 13.924 -16.972 1.00 . A A . 117 ALA H 1 1
9 17920 1 1 28 ALA HA H -5.082 13.162 -15.393 1.00 . A A . 117 ALA HA 1 1
9 17921 1 1 28 ALA HB1 H -4.007 13.799 -13.232 1.00 . A A . 117 ALA HB1 1 1
9 17922 1 1 28 ALA HB2 H -3.194 12.382 -13.936 1.00 . A A . 117 ALA HB2 1 1
9 17923 1 1 28 ALA HB3 H -2.444 13.993 -14.059 1.00 . A A . 117 ALA HB3 1 1
9 17924 1 1 28 ALA N N -3.307 13.231 -16.511 1.00 . A A . 117 ALA N 1 1
9 17925 1 1 28 ALA O O -3.703 15.756 -16.506 1.00 . A A . 117 ALA O 1 1
9 17926 1 1 29 ALA C C -5.442 17.748 -13.501 1.00 . A A . 118 ALA C 1 1
9 17927 1 1 29 ALA CA C -5.467 17.220 -14.930 1.00 . A A . 118 ALA CA 1 1
9 17928 1 1 29 ALA CB C -6.821 17.496 -15.600 1.00 . A A . 118 ALA CB 1 1
9 17929 1 1 29 ALA H H -5.705 15.269 -14.132 1.00 . A A . 118 ALA H 1 1
9 17930 1 1 29 ALA HA H -4.671 17.698 -15.503 1.00 . A A . 118 ALA HA 1 1
9 17931 1 1 29 ALA HB1 H -6.993 18.572 -15.649 1.00 . A A . 118 ALA HB1 1 1
9 17932 1 1 29 ALA HB2 H -6.819 17.086 -16.611 1.00 . A A . 118 ALA HB2 1 1
9 17933 1 1 29 ALA HB3 H -7.620 17.030 -15.021 1.00 . A A . 118 ALA HB3 1 1
9 17934 1 1 29 ALA N N -5.222 15.786 -14.851 1.00 . A A . 118 ALA N 1 1
9 17935 1 1 29 ALA O O -5.964 17.102 -12.594 1.00 . A A . 118 ALA O 1 1
9 17936 1 1 30 GLY C C -3.627 18.628 -11.189 1.00 . A A . 119 GLY C 1 1
9 17937 1 1 30 GLY CA C -4.657 19.433 -11.961 1.00 . A A . 119 GLY CA 1 1
9 17938 1 1 30 GLY H H -4.384 19.380 -14.072 1.00 . A A . 119 GLY H 1 1
9 17939 1 1 30 GLY HA2 H -4.331 20.471 -12.022 1.00 . A A . 119 GLY HA2 1 1
9 17940 1 1 30 GLY HA3 H -5.613 19.387 -11.439 1.00 . A A . 119 GLY HA3 1 1
9 17941 1 1 30 GLY N N -4.811 18.895 -13.302 1.00 . A A . 119 GLY N 1 1
9 17942 1 1 30 GLY O O -2.780 17.961 -11.783 1.00 . A A . 119 GLY O 1 1
9 17943 1 1 31 ALA C C -3.284 16.516 -8.856 1.00 . A A . 120 ALA C 1 1
9 17944 1 1 31 ALA CA C -2.757 17.936 -9.037 1.00 . A A . 120 ALA CA 1 1
9 17945 1 1 31 ALA CB C -2.588 18.619 -7.678 1.00 . A A . 120 ALA CB 1 1
9 17946 1 1 31 ALA H H -4.395 19.241 -9.416 1.00 . A A . 120 ALA H 1 1
9 17947 1 1 31 ALA HA H -1.786 17.885 -9.534 1.00 . A A . 120 ALA HA 1 1
9 17948 1 1 31 ALA HB1 H -1.865 18.064 -7.079 1.00 . A A . 120 ALA HB1 1 1
9 17949 1 1 31 ALA HB2 H -2.234 19.640 -7.819 1.00 . A A . 120 ALA HB2 1 1
9 17950 1 1 31 ALA HB3 H -3.546 18.632 -7.153 1.00 . A A . 120 ALA HB3 1 1
9 17951 1 1 31 ALA N N -3.683 18.692 -9.868 1.00 . A A . 120 ALA N 1 1
9 17952 1 1 31 ALA O O -4.412 16.309 -8.428 1.00 . A A . 120 ALA O 1 1
9 17953 1 1 32 VAL C C -2.519 13.691 -7.528 1.00 . A A . 121 VAL C 1 1
9 17954 1 1 32 VAL CA C -2.772 14.131 -8.987 1.00 . A A . 121 VAL CA 1 1
9 17955 1 1 32 VAL CB C -2.005 13.292 -10.025 1.00 . A A . 121 VAL CB 1 1
9 17956 1 1 32 VAL CG1 C -0.613 13.158 -9.605 1.00 . A A . 121 VAL CG1 1 1
9 17957 1 1 32 VAL CG2 C -2.667 11.921 -10.253 1.00 . A A . 121 VAL CG2 1 1
9 17958 1 1 32 VAL H H -1.523 15.779 -9.511 1.00 . A A . 121 VAL H 1 1
9 17959 1 1 32 VAL HA H -3.787 13.998 -9.192 1.00 . A A . 121 VAL HA 1 1
9 17960 1 1 32 VAL HB H -2.023 13.833 -10.971 1.00 . A A . 121 VAL HB 1 1
9 17961 1 1 32 VAL HG11 H -0.041 12.670 -10.387 1.00 . A A . 121 VAL HG11 1 1
9 17962 1 1 32 VAL HG12 H -0.214 14.148 -9.417 1.00 . A A . 121 VAL HG12 1 1
9 17963 1 1 32 VAL HG13 H -0.582 12.572 -8.695 1.00 . A A . 121 VAL HG13 1 1
9 17964 1 1 32 VAL HG21 H -2.138 11.388 -11.044 1.00 . A A . 121 VAL HG21 1 1
9 17965 1 1 32 VAL HG22 H -2.634 11.332 -9.336 1.00 . A A . 121 VAL HG22 1 1
9 17966 1 1 32 VAL HG23 H -3.705 12.064 -10.553 1.00 . A A . 121 VAL HG23 1 1
9 17967 1 1 32 VAL N N -2.432 15.547 -9.147 1.00 . A A . 121 VAL N 1 1
9 17968 1 1 32 VAL O O -2.806 12.561 -7.128 1.00 . A A . 121 VAL O 1 1
9 17969 1 1 33 VAL C C -2.567 15.335 -4.500 1.00 . A A . 122 VAL C 1 1
9 17970 1 1 33 VAL CA C -1.723 14.367 -5.317 1.00 . A A . 122 VAL CA 1 1
9 17971 1 1 33 VAL CB C -0.217 14.625 -4.979 1.00 . A A . 122 VAL CB 1 1
9 17972 1 1 33 VAL CG1 C 0.109 14.132 -3.571 1.00 . A A . 122 VAL CG1 1 1
9 17973 1 1 33 VAL CG2 C 0.707 13.935 -5.987 1.00 . A A . 122 VAL CG2 1 1
9 17974 1 1 33 VAL H H -1.831 15.537 -7.088 1.00 . A A . 122 VAL H 1 1
9 17975 1 1 33 VAL HA H -1.984 13.342 -5.061 1.00 . A A . 122 VAL HA 1 1
9 17976 1 1 33 VAL HB H -0.029 15.695 -5.023 1.00 . A A . 122 VAL HB 1 1
9 17977 1 1 33 VAL HG11 H 1.177 14.238 -3.380 1.00 . A A . 122 VAL HG11 1 1
9 17978 1 1 33 VAL HG12 H -0.435 14.717 -2.830 1.00 . A A . 122 VAL HG12 1 1
9 17979 1 1 33 VAL HG13 H -0.170 13.082 -3.467 1.00 . A A . 122 VAL HG13 1 1
9 17980 1 1 33 VAL HG21 H 0.534 14.329 -6.985 1.00 . A A . 122 VAL HG21 1 1
9 17981 1 1 33 VAL HG22 H 1.747 14.131 -5.715 1.00 . A A . 122 VAL HG22 1 1
9 17982 1 1 33 VAL HG23 H 0.528 12.858 -5.983 1.00 . A A . 122 VAL HG23 1 1
9 17983 1 1 33 VAL N N -2.006 14.616 -6.728 1.00 . A A . 122 VAL N 1 1
9 17984 1 1 33 VAL O O -2.744 16.479 -4.901 1.00 . A A . 122 VAL O 1 1
9 17985 1 1 34 GLY C C -2.902 16.748 -1.647 1.00 . A A . 123 GLY C 1 1
9 17986 1 1 34 GLY CA C -3.770 15.761 -2.417 1.00 . A A . 123 GLY CA 1 1
9 17987 1 1 34 GLY H H -2.820 13.965 -3.034 1.00 . A A . 123 GLY H 1 1
9 17988 1 1 34 GLY HA2 H -4.510 16.321 -2.989 1.00 . A A . 123 GLY HA2 1 1
9 17989 1 1 34 GLY HA3 H -4.295 15.131 -1.698 1.00 . A A . 123 GLY HA3 1 1
9 17990 1 1 34 GLY N N -3.016 14.904 -3.326 1.00 . A A . 123 GLY N 1 1
9 17991 1 1 34 GLY O O -3.113 16.974 -0.467 1.00 . A A . 123 GLY O 1 1
9 17992 1 1 35 GLY C C -0.052 17.768 -0.708 1.00 . A A . 124 GLY C 1 1
9 17993 1 1 35 GLY CA C -1.033 18.313 -1.719 1.00 . A A . 124 GLY CA 1 1
9 17994 1 1 35 GLY H H -1.808 17.102 -3.308 1.00 . A A . 124 GLY H 1 1
9 17995 1 1 35 GLY HA2 H -0.455 18.777 -2.512 1.00 . A A . 124 GLY HA2 1 1
9 17996 1 1 35 GLY HA3 H -1.644 19.076 -1.234 1.00 . A A . 124 GLY HA3 1 1
9 17997 1 1 35 GLY N N -1.915 17.321 -2.325 1.00 . A A . 124 GLY N 1 1
9 17998 1 1 35 GLY O O 0.286 18.423 0.264 1.00 . A A . 124 GLY O 1 1
9 17999 1 1 36 LEU C C 2.800 16.269 -0.260 1.00 . A A . 125 LEU C 1 1
9 18000 1 1 36 LEU CA C 1.340 15.893 -0.038 1.00 . A A . 125 LEU CA 1 1
9 18001 1 1 36 LEU CB C 1.229 14.396 -0.221 1.00 . A A . 125 LEU CB 1 1
9 18002 1 1 36 LEU CD1 C -0.146 12.333 -0.501 1.00 . A A . 125 LEU CD1 1 1
9 18003 1 1 36 LEU CD2 C -0.591 13.849 1.439 1.00 . A A . 125 LEU CD2 1 1
9 18004 1 1 36 LEU CG C -0.157 13.778 -0.008 1.00 . A A . 125 LEU CG 1 1
9 18005 1 1 36 LEU H H 0.103 16.059 -1.762 1.00 . A A . 125 LEU H 1 1
9 18006 1 1 36 LEU HA H 1.064 16.142 0.973 1.00 . A A . 125 LEU HA 1 1
9 18007 1 1 36 LEU HB2 H 1.538 14.176 -1.236 1.00 . A A . 125 LEU HB2 1 1
9 18008 1 1 36 LEU HB3 H 1.929 13.925 0.456 1.00 . A A . 125 LEU HB3 1 1
9 18009 1 1 36 LEU HD11 H -1.113 12.081 -0.910 1.00 . A A . 125 LEU HD11 1 1
9 18010 1 1 36 LEU HD12 H 0.096 11.652 0.316 1.00 . A A . 125 LEU HD12 1 1
9 18011 1 1 36 LEU HD13 H 0.589 12.210 -1.293 1.00 . A A . 125 LEU HD13 1 1
9 18012 1 1 36 LEU HD21 H -0.553 14.881 1.790 1.00 . A A . 125 LEU HD21 1 1
9 18013 1 1 36 LEU HD22 H 0.062 13.229 2.057 1.00 . A A . 125 LEU HD22 1 1
9 18014 1 1 36 LEU HD23 H -1.610 13.500 1.518 1.00 . A A . 125 LEU HD23 1 1
9 18015 1 1 36 LEU HG H -0.879 14.330 -0.608 1.00 . A A . 125 LEU HG 1 1
9 18016 1 1 36 LEU N N 0.415 16.555 -0.951 1.00 . A A . 125 LEU N 1 1
9 18017 1 1 36 LEU O O 3.544 16.505 0.684 1.00 . A A . 125 LEU O 1 1
9 18018 1 1 37 GLY C C 5.582 15.382 -1.568 1.00 . A A . 126 GLY C 1 1
9 18019 1 1 37 GLY CA C 4.594 16.492 -1.903 1.00 . A A . 126 GLY CA 1 1
9 18020 1 1 37 GLY H H 2.563 16.001 -2.242 1.00 . A A . 126 GLY H 1 1
9 18021 1 1 37 GLY HA2 H 4.615 16.644 -2.983 1.00 . A A . 126 GLY HA2 1 1
9 18022 1 1 37 GLY HA3 H 4.926 17.410 -1.417 1.00 . A A . 126 GLY HA3 1 1
9 18023 1 1 37 GLY N N 3.212 16.233 -1.520 1.00 . A A . 126 GLY N 1 1
9 18024 1 1 37 GLY O O 6.192 14.820 -2.461 1.00 . A A . 126 GLY O 1 1
9 18025 1 1 38 GLY C C 6.187 12.625 0.001 1.00 . A A . 127 GLY C 1 1
9 18026 1 1 38 GLY CA C 6.696 14.048 0.133 1.00 . A A . 127 GLY CA 1 1
9 18027 1 1 38 GLY H H 5.194 15.560 0.414 1.00 . A A . 127 GLY H 1 1
9 18028 1 1 38 GLY HA2 H 7.602 14.147 -0.464 1.00 . A A . 127 GLY HA2 1 1
9 18029 1 1 38 GLY HA3 H 6.955 14.225 1.176 1.00 . A A . 127 GLY HA3 1 1
9 18030 1 1 38 GLY N N 5.736 15.065 -0.290 1.00 . A A . 127 GLY N 1 1
9 18031 1 1 38 GLY O O 6.954 11.688 -0.145 1.00 . A A . 127 GLY O 1 1
9 18032 1 1 39 TYR C C 3.802 10.968 -1.510 1.00 . A A . 128 TYR C 1 1
9 18033 1 1 39 TYR CA C 4.244 11.161 -0.073 1.00 . A A . 128 TYR CA 1 1
9 18034 1 1 39 TYR CB C 3.018 11.090 0.830 1.00 . A A . 128 TYR CB 1 1
9 18035 1 1 39 TYR CD1 C 3.656 11.924 3.137 1.00 . A A . 128 TYR CD1 1 1
9 18036 1 1 39 TYR CD2 C 3.273 9.547 2.835 1.00 . A A . 128 TYR CD2 1 1
9 18037 1 1 39 TYR CE1 C 3.936 11.706 4.510 1.00 . A A . 128 TYR CE1 1 1
9 18038 1 1 39 TYR CE2 C 3.561 9.326 4.207 1.00 . A A . 128 TYR CE2 1 1
9 18039 1 1 39 TYR CG C 3.325 10.848 2.286 1.00 . A A . 128 TYR CG 1 1
9 18040 1 1 39 TYR CZ C 3.890 10.408 5.027 1.00 . A A . 128 TYR CZ 1 1
9 18041 1 1 39 TYR H H 4.288 13.268 0.154 1.00 . A A . 128 TYR H 1 1
9 18042 1 1 39 TYR HA H 4.945 10.371 0.197 1.00 . A A . 128 TYR HA 1 1
9 18043 1 1 39 TYR HB2 H 2.478 12.017 0.747 1.00 . A A . 128 TYR HB2 1 1
9 18044 1 1 39 TYR HB3 H 2.376 10.306 0.471 1.00 . A A . 128 TYR HB3 1 1
9 18045 1 1 39 TYR HD1 H 3.699 12.931 2.738 1.00 . A A . 128 TYR HD1 1 1
9 18046 1 1 39 TYR HD2 H 3.001 8.704 2.210 1.00 . A A . 128 TYR HD2 1 1
9 18047 1 1 39 TYR HE1 H 4.181 12.536 5.153 1.00 . A A . 128 TYR HE1 1 1
9 18048 1 1 39 TYR HE2 H 3.521 8.329 4.622 1.00 . A A . 128 TYR HE2 1 1
9 18049 1 1 39 TYR HH H 4.188 10.998 6.867 1.00 . A A . 128 TYR HH 1 1
9 18050 1 1 39 TYR N N 4.876 12.468 0.053 1.00 . A A . 128 TYR N 1 1
9 18051 1 1 39 TYR O O 2.828 11.581 -1.945 1.00 . A A . 128 TYR O 1 1
9 18052 1 1 39 TYR OH O 4.170 10.194 6.348 1.00 . A A . 128 TYR OH 1 1
9 18053 1 1 40 MET C C 3.927 8.362 -3.829 1.00 . A A . 129 MET C 1 1
9 18054 1 1 40 MET CA C 4.174 9.845 -3.645 1.00 . A A . 129 MET CA 1 1
9 18055 1 1 40 MET CB C 5.301 10.299 -4.574 1.00 . A A . 129 MET CB 1 1
9 18056 1 1 40 MET CE C 3.968 13.220 -4.268 1.00 . A A . 129 MET CE 1 1
9 18057 1 1 40 MET CG C 4.802 11.024 -5.826 1.00 . A A . 129 MET CG 1 1
9 18058 1 1 40 MET H H 5.299 9.639 -1.832 1.00 . A A . 129 MET H 1 1
9 18059 1 1 40 MET HA H 3.258 10.379 -3.911 1.00 . A A . 129 MET HA 1 1
9 18060 1 1 40 MET HB2 H 5.973 10.959 -4.025 1.00 . A A . 129 MET HB2 1 1
9 18061 1 1 40 MET HB3 H 5.857 9.417 -4.884 1.00 . A A . 129 MET HB3 1 1
9 18062 1 1 40 MET HE1 H 3.011 12.693 -4.305 1.00 . A A . 129 MET HE1 1 1
9 18063 1 1 40 MET HE2 H 4.511 12.898 -3.373 1.00 . A A . 129 MET HE2 1 1
9 18064 1 1 40 MET HE3 H 3.799 14.293 -4.216 1.00 . A A . 129 MET HE3 1 1
9 18065 1 1 40 MET HG2 H 5.385 10.682 -6.682 1.00 . A A . 129 MET HG2 1 1
9 18066 1 1 40 MET HG3 H 3.759 10.757 -5.994 1.00 . A A . 129 MET HG3 1 1
9 18067 1 1 40 MET N N 4.508 10.125 -2.246 1.00 . A A . 129 MET N 1 1
9 18068 1 1 40 MET O O 4.194 7.575 -2.929 1.00 . A A . 129 MET O 1 1
9 18069 1 1 40 MET SD S 4.934 12.833 -5.728 1.00 . A A . 129 MET SD 1 1
9 18070 1 1 41 LEU C C 3.877 5.853 -6.131 1.00 . A A . 130 LEU C 1 1
9 18071 1 1 41 LEU CA C 2.956 6.615 -5.205 1.00 . A A . 130 LEU CA 1 1
9 18072 1 1 41 LEU CB C 1.557 6.561 -5.827 1.00 . A A . 130 LEU CB 1 1
9 18073 1 1 41 LEU CD1 C 0.284 8.595 -6.507 1.00 . A A . 130 LEU CD1 1 1
9 18074 1 1 41 LEU CD2 C -0.790 6.976 -4.999 1.00 . A A . 130 LEU CD2 1 1
9 18075 1 1 41 LEU CG C 0.535 7.612 -5.378 1.00 . A A . 130 LEU CG 1 1
9 18076 1 1 41 LEU H H 3.179 8.668 -5.686 1.00 . A A . 130 LEU H 1 1
9 18077 1 1 41 LEU HA H 2.927 6.101 -4.249 1.00 . A A . 130 LEU HA 1 1
9 18078 1 1 41 LEU HB2 H 1.671 6.645 -6.901 1.00 . A A . 130 LEU HB2 1 1
9 18079 1 1 41 LEU HB3 H 1.149 5.573 -5.624 1.00 . A A . 130 LEU HB3 1 1
9 18080 1 1 41 LEU HD11 H -0.375 9.386 -6.157 1.00 . A A . 130 LEU HD11 1 1
9 18081 1 1 41 LEU HD12 H -0.186 8.070 -7.342 1.00 . A A . 130 LEU HD12 1 1
9 18082 1 1 41 LEU HD13 H 1.229 9.031 -6.830 1.00 . A A . 130 LEU HD13 1 1
9 18083 1 1 41 LEU HD21 H -1.284 6.596 -5.885 1.00 . A A . 130 LEU HD21 1 1
9 18084 1 1 41 LEU HD22 H -1.426 7.717 -4.528 1.00 . A A . 130 LEU HD22 1 1
9 18085 1 1 41 LEU HD23 H -0.620 6.163 -4.300 1.00 . A A . 130 LEU HD23 1 1
9 18086 1 1 41 LEU HG H 0.934 8.152 -4.524 1.00 . A A . 130 LEU HG 1 1
9 18087 1 1 41 LEU N N 3.366 7.991 -4.970 1.00 . A A . 130 LEU N 1 1
9 18088 1 1 41 LEU O O 4.465 6.415 -7.053 1.00 . A A . 130 LEU O 1 1
9 18089 1 1 42 GLY C C 3.551 3.111 -7.855 1.00 . A A . 131 GLY C 1 1
9 18090 1 1 42 GLY CA C 4.557 3.634 -6.845 1.00 . A A . 131 GLY CA 1 1
9 18091 1 1 42 GLY H H 3.365 4.166 -5.166 1.00 . A A . 131 GLY H 1 1
9 18092 1 1 42 GLY HA2 H 5.363 4.153 -7.365 1.00 . A A . 131 GLY HA2 1 1
9 18093 1 1 42 GLY HA3 H 4.971 2.801 -6.280 1.00 . A A . 131 GLY HA3 1 1
9 18094 1 1 42 GLY N N 3.886 4.546 -5.936 1.00 . A A . 131 GLY N 1 1
9 18095 1 1 42 GLY O O 2.541 3.759 -8.129 1.00 . A A . 131 GLY O 1 1
9 18096 1 1 43 SER C C 1.581 0.879 -8.700 1.00 . A A . 132 SER C 1 1
9 18097 1 1 43 SER CA C 2.891 1.309 -9.351 1.00 . A A . 132 SER CA 1 1
9 18098 1 1 43 SER CB C 3.549 0.083 -9.970 1.00 . A A . 132 SER CB 1 1
9 18099 1 1 43 SER H H 4.619 1.412 -8.133 1.00 . A A . 132 SER H 1 1
9 18100 1 1 43 SER HA H 2.671 2.028 -10.139 1.00 . A A . 132 SER HA 1 1
9 18101 1 1 43 SER HB2 H 3.259 -0.800 -9.399 1.00 . A A . 132 SER HB2 1 1
9 18102 1 1 43 SER HB3 H 3.205 -0.031 -10.998 1.00 . A A . 132 SER HB3 1 1
9 18103 1 1 43 SER HG H 5.199 1.067 -10.324 1.00 . A A . 132 SER HG 1 1
9 18104 1 1 43 SER N N 3.800 1.924 -8.393 1.00 . A A . 132 SER N 1 1
9 18105 1 1 43 SER O O 1.392 0.998 -7.497 1.00 . A A . 132 SER O 1 1
9 18106 1 1 43 SER OG O 4.964 0.208 -9.953 1.00 . A A . 132 SER OG 1 1
9 18107 1 1 44 ALA C C -0.639 -1.639 -9.178 1.00 . A A . 133 ALA C 1 1
9 18108 1 1 44 ALA CA C -0.601 -0.136 -9.076 1.00 . A A . 133 ALA CA 1 1
9 18109 1 1 44 ALA CB C -1.672 0.464 -9.937 1.00 . A A . 133 ALA CB 1 1
9 18110 1 1 44 ALA H H 0.944 0.193 -10.476 1.00 . A A . 133 ALA H 1 1
9 18111 1 1 44 ALA HA H -0.769 0.152 -8.033 1.00 . A A . 133 ALA HA 1 1
9 18112 1 1 44 ALA HB1 H -1.542 1.543 -9.970 1.00 . A A . 133 ALA HB1 1 1
9 18113 1 1 44 ALA HB2 H -1.612 0.055 -10.941 1.00 . A A . 133 ALA HB2 1 1
9 18114 1 1 44 ALA HB3 H -2.640 0.239 -9.497 1.00 . A A . 133 ALA HB3 1 1
9 18115 1 1 44 ALA N N 0.702 0.329 -9.518 1.00 . A A . 133 ALA N 1 1
9 18116 1 1 44 ALA O O 0.215 -2.240 -9.843 1.00 . A A . 133 ALA O 1 1
9 18117 1 1 45 MET C C -2.848 -4.247 -9.319 1.00 . A A . 134 MET C 1 1
9 18118 1 1 45 MET CA C -1.705 -3.697 -8.499 1.00 . A A . 134 MET CA 1 1
9 18119 1 1 45 MET CB C -1.852 -4.205 -7.061 1.00 . A A . 134 MET CB 1 1
9 18120 1 1 45 MET CE C 1.434 -2.242 -6.420 1.00 . A A . 134 MET CE 1 1
9 18121 1 1 45 MET CG C -0.777 -3.711 -6.128 1.00 . A A . 134 MET CG 1 1
9 18122 1 1 45 MET H H -2.325 -1.694 -8.042 1.00 . A A . 134 MET H 1 1
9 18123 1 1 45 MET HA H -0.777 -4.090 -8.913 1.00 . A A . 134 MET HA 1 1
9 18124 1 1 45 MET HB2 H -2.822 -3.897 -6.671 1.00 . A A . 134 MET HB2 1 1
9 18125 1 1 45 MET HB3 H -1.818 -5.294 -7.078 1.00 . A A . 134 MET HB3 1 1
9 18126 1 1 45 MET HE1 H 2.419 -2.076 -6.843 1.00 . A A . 134 MET HE1 1 1
9 18127 1 1 45 MET HE2 H 0.754 -1.462 -6.775 1.00 . A A . 134 MET HE2 1 1
9 18128 1 1 45 MET HE3 H 1.488 -2.198 -5.329 1.00 . A A . 134 MET HE3 1 1
9 18129 1 1 45 MET HG2 H -0.991 -2.676 -5.847 1.00 . A A . 134 MET HG2 1 1
9 18130 1 1 45 MET HG3 H -0.782 -4.327 -5.234 1.00 . A A . 134 MET HG3 1 1
9 18131 1 1 45 MET N N -1.625 -2.244 -8.535 1.00 . A A . 134 MET N 1 1
9 18132 1 1 45 MET O O -3.836 -3.567 -9.583 1.00 . A A . 134 MET O 1 1
9 18133 1 1 45 MET SD S 0.847 -3.782 -6.895 1.00 . A A . 134 MET SD 1 1
9 18134 1 1 46 SER C C -4.813 -6.672 -9.369 1.00 . A A . 135 SER C 1 1
9 18135 1 1 46 SER CA C -3.809 -6.180 -10.398 1.00 . A A . 135 SER CA 1 1
9 18136 1 1 46 SER CB C -3.268 -7.362 -11.205 1.00 . A A . 135 SER CB 1 1
9 18137 1 1 46 SER H H -1.917 -6.041 -9.414 1.00 . A A . 135 SER H 1 1
9 18138 1 1 46 SER HA H -4.295 -5.475 -11.072 1.00 . A A . 135 SER HA 1 1
9 18139 1 1 46 SER HB2 H -2.566 -6.993 -11.953 1.00 . A A . 135 SER HB2 1 1
9 18140 1 1 46 SER HB3 H -2.748 -8.048 -10.535 1.00 . A A . 135 SER HB3 1 1
9 18141 1 1 46 SER HG H -4.770 -8.598 -11.197 1.00 . A A . 135 SER HG 1 1
9 18142 1 1 46 SER N N -2.733 -5.513 -9.682 1.00 . A A . 135 SER N 1 1
9 18143 1 1 46 SER O O -4.652 -7.748 -8.815 1.00 . A A . 135 SER O 1 1
9 18144 1 1 46 SER OG O -4.320 -8.053 -11.854 1.00 . A A . 135 SER OG 1 1
9 18145 1 1 47 ARG C C -6.579 -6.699 -6.838 1.00 . A A . 136 ARG C 1 1
9 18146 1 1 47 ARG CA C -6.967 -6.180 -8.242 1.00 . A A . 136 ARG CA 1 1
9 18147 1 1 47 ARG CB C -7.960 -7.152 -8.899 1.00 . A A . 136 ARG CB 1 1
9 18148 1 1 47 ARG CD C -10.023 -5.745 -8.483 1.00 . A A . 136 ARG CD 1 1
9 18149 1 1 47 ARG CG C -9.159 -6.456 -9.537 1.00 . A A . 136 ARG CG 1 1
9 18150 1 1 47 ARG CZ C -12.423 -5.516 -9.101 1.00 . A A . 136 ARG CZ 1 1
9 18151 1 1 47 ARG H H -5.885 -4.993 -9.659 1.00 . A A . 136 ARG H 1 1
9 18152 1 1 47 ARG HA H -7.493 -5.249 -8.093 1.00 . A A . 136 ARG HA 1 1
9 18153 1 1 47 ARG HB2 H -7.438 -7.729 -9.661 1.00 . A A . 136 ARG HB2 1 1
9 18154 1 1 47 ARG HB3 H -8.335 -7.844 -8.147 1.00 . A A . 136 ARG HB3 1 1
9 18155 1 1 47 ARG HD2 H -10.369 -6.477 -7.752 1.00 . A A . 136 ARG HD2 1 1
9 18156 1 1 47 ARG HD3 H -9.418 -5.004 -7.963 1.00 . A A . 136 ARG HD3 1 1
9 18157 1 1 47 ARG HE H -10.995 -4.156 -9.498 1.00 . A A . 136 ARG HE 1 1
9 18158 1 1 47 ARG HG2 H -8.803 -5.725 -10.263 1.00 . A A . 136 ARG HG2 1 1
9 18159 1 1 47 ARG HG3 H -9.768 -7.200 -10.052 1.00 . A A . 136 ARG HG3 1 1
9 18160 1 1 47 ARG HH11 H -12.057 -7.242 -8.136 1.00 . A A . 136 ARG HH11 1 1
9 18161 1 1 47 ARG HH12 H -13.716 -6.975 -8.597 1.00 . A A . 136 ARG HH12 1 1
9 18162 1 1 47 ARG HH21 H -13.117 -3.896 -10.056 1.00 . A A . 136 ARG HH21 1 1
9 18163 1 1 47 ARG HH22 H -14.302 -5.115 -9.665 1.00 . A A . 136 ARG HH22 1 1
9 18164 1 1 47 ARG N N -5.860 -5.880 -9.170 1.00 . A A . 136 ARG N 1 1
9 18165 1 1 47 ARG NE N -11.176 -5.059 -9.086 1.00 . A A . 136 ARG NE 1 1
9 18166 1 1 47 ARG NH1 N -12.760 -6.669 -8.575 1.00 . A A . 136 ARG NH1 1 1
9 18167 1 1 47 ARG NH2 N -13.352 -4.787 -9.653 1.00 . A A . 136 ARG NH2 1 1
9 18168 1 1 47 ARG O O -6.497 -7.899 -6.613 1.00 . A A . 136 ARG O 1 1
9 18169 1 1 48 PRO C C -7.465 -6.966 -3.932 1.00 . A A . 137 PRO C 1 1
9 18170 1 1 48 PRO CA C -6.239 -6.238 -4.470 1.00 . A A . 137 PRO CA 1 1
9 18171 1 1 48 PRO CB C -5.988 -4.923 -3.723 1.00 . A A . 137 PRO CB 1 1
9 18172 1 1 48 PRO CD C -6.510 -4.321 -5.945 1.00 . A A . 137 PRO CD 1 1
9 18173 1 1 48 PRO CG C -6.647 -3.909 -4.541 1.00 . A A . 137 PRO CG 1 1
9 18174 1 1 48 PRO HA H -5.383 -6.889 -4.394 1.00 . A A . 137 PRO HA 1 1
9 18175 1 1 48 PRO HB2 H -6.441 -4.935 -2.731 1.00 . A A . 137 PRO HB2 1 1
9 18176 1 1 48 PRO HB3 H -4.919 -4.721 -3.666 1.00 . A A . 137 PRO HB3 1 1
9 18177 1 1 48 PRO HD2 H -7.390 -4.017 -6.510 1.00 . A A . 137 PRO HD2 1 1
9 18178 1 1 48 PRO HD3 H -5.595 -3.909 -6.375 1.00 . A A . 137 PRO HD3 1 1
9 18179 1 1 48 PRO HG2 H -7.699 -3.864 -4.271 1.00 . A A . 137 PRO HG2 1 1
9 18180 1 1 48 PRO HG3 H -6.182 -2.941 -4.388 1.00 . A A . 137 PRO HG3 1 1
9 18181 1 1 48 PRO N N -6.432 -5.791 -5.857 1.00 . A A . 137 PRO N 1 1
9 18182 1 1 48 PRO O O -8.583 -6.549 -4.175 1.00 . A A . 137 PRO O 1 1
9 18183 1 1 49 ILE C C -8.121 -9.235 -1.256 1.00 . A A . 138 ILE C 1 1
9 18184 1 1 49 ILE CA C -8.360 -8.894 -2.715 1.00 . A A . 138 ILE CA 1 1
9 18185 1 1 49 ILE CB C -8.506 -10.241 -3.496 1.00 . A A . 138 ILE CB 1 1
9 18186 1 1 49 ILE CD1 C -9.822 -9.113 -5.494 1.00 . A A . 138 ILE CD1 1 1
9 18187 1 1 49 ILE CG1 C -8.638 -10.008 -5.019 1.00 . A A . 138 ILE CG1 1 1
9 18188 1 1 49 ILE CG2 C -9.691 -11.050 -2.942 1.00 . A A . 138 ILE CG2 1 1
9 18189 1 1 49 ILE H H -6.311 -8.395 -3.066 1.00 . A A . 138 ILE H 1 1
9 18190 1 1 49 ILE HA H -9.285 -8.338 -2.795 1.00 . A A . 138 ILE HA 1 1
9 18191 1 1 49 ILE HB H -7.602 -10.820 -3.332 1.00 . A A . 138 ILE HB 1 1
9 18192 1 1 49 ILE HD11 H -9.494 -8.520 -6.348 1.00 . A A . 138 ILE HD11 1 1
9 18193 1 1 49 ILE HD12 H -10.664 -9.740 -5.779 1.00 . A A . 138 ILE HD12 1 1
9 18194 1 1 49 ILE HD13 H -10.131 -8.433 -4.701 1.00 . A A . 138 ILE HD13 1 1
9 18195 1 1 49 ILE HG12 H -7.716 -9.561 -5.365 1.00 . A A . 138 ILE HG12 1 1
9 18196 1 1 49 ILE HG13 H -8.728 -10.979 -5.506 1.00 . A A . 138 ILE HG13 1 1
9 18197 1 1 49 ILE HG21 H -10.122 -11.678 -3.720 1.00 . A A . 138 ILE HG21 1 1
9 18198 1 1 49 ILE HG22 H -9.352 -11.678 -2.118 1.00 . A A . 138 ILE HG22 1 1
9 18199 1 1 49 ILE HG23 H -10.454 -10.363 -2.561 1.00 . A A . 138 ILE HG23 1 1
9 18200 1 1 49 ILE N N -7.254 -8.078 -3.235 1.00 . A A . 138 ILE N 1 1
9 18201 1 1 49 ILE O O -6.994 -9.544 -0.878 1.00 . A A . 138 ILE O 1 1
9 18202 1 1 50 ILE C C -9.863 -10.808 1.225 1.00 . A A . 139 ILE C 1 1
9 18203 1 1 50 ILE CA C -9.063 -9.547 0.974 1.00 . A A . 139 ILE CA 1 1
9 18204 1 1 50 ILE CB C -9.545 -8.396 1.914 1.00 . A A . 139 ILE CB 1 1
9 18205 1 1 50 ILE CD1 C -7.613 -6.912 1.072 1.00 . A A . 139 ILE CD1 1 1
9 18206 1 1 50 ILE CG1 C -9.110 -7.029 1.365 1.00 . A A . 139 ILE CG1 1 1
9 18207 1 1 50 ILE CG2 C -8.951 -8.555 3.351 1.00 . A A . 139 ILE CG2 1 1
9 18208 1 1 50 ILE H H -10.084 -8.957 -0.805 1.00 . A A . 139 ILE H 1 1
9 18209 1 1 50 ILE HA H -8.022 -9.758 1.203 1.00 . A A . 139 ILE HA 1 1
9 18210 1 1 50 ILE HB H -10.628 -8.420 1.968 1.00 . A A . 139 ILE HB 1 1
9 18211 1 1 50 ILE HD11 H -7.464 -6.567 0.042 1.00 . A A . 139 ILE HD11 1 1
9 18212 1 1 50 ILE HD12 H -7.178 -6.192 1.747 1.00 . A A . 139 ILE HD12 1 1
9 18213 1 1 50 ILE HD13 H -7.107 -7.872 1.218 1.00 . A A . 139 ILE HD13 1 1
9 18214 1 1 50 ILE HG12 H -9.658 -6.833 0.449 1.00 . A A . 139 ILE HG12 1 1
9 18215 1 1 50 ILE HG13 H -9.381 -6.235 2.082 1.00 . A A . 139 ILE HG13 1 1
9 18216 1 1 50 ILE HG21 H -9.423 -9.391 3.861 1.00 . A A . 139 ILE HG21 1 1
9 18217 1 1 50 ILE HG22 H -7.871 -8.707 3.306 1.00 . A A . 139 ILE HG22 1 1
9 18218 1 1 50 ILE HG23 H -9.160 -7.658 3.925 1.00 . A A . 139 ILE HG23 1 1
9 18219 1 1 50 ILE N N -9.172 -9.198 -0.443 1.00 . A A . 139 ILE N 1 1
9 18220 1 1 50 ILE O O -10.647 -11.237 0.390 1.00 . A A . 139 ILE O 1 1
9 18221 1 1 51 HIS C C -10.945 -12.623 4.016 1.00 . A A . 140 HIS C 1 1
9 18222 1 1 51 HIS CA C -10.191 -12.704 2.709 1.00 . A A . 140 HIS CA 1 1
9 18223 1 1 51 HIS CB C -9.060 -13.717 2.771 1.00 . A A . 140 HIS CB 1 1
9 18224 1 1 51 HIS CD2 C -7.405 -13.878 0.763 1.00 . A A . 140 HIS CD2 1 1
9 18225 1 1 51 HIS CE1 C -8.605 -15.090 -0.578 1.00 . A A . 140 HIS CE1 1 1
9 18226 1 1 51 HIS CG C -8.567 -14.134 1.421 1.00 . A A . 140 HIS CG 1 1
9 18227 1 1 51 HIS H H -8.958 -11.013 3.014 1.00 . A A . 140 HIS H 1 1
9 18228 1 1 51 HIS HA H -10.904 -12.990 1.950 1.00 . A A . 140 HIS HA 1 1
9 18229 1 1 51 HIS HB2 H -8.228 -13.242 3.308 1.00 . A A . 140 HIS HB2 1 1
9 18230 1 1 51 HIS HB3 H -9.393 -14.602 3.319 1.00 . A A . 140 HIS HB3 1 1
9 18231 1 1 51 HIS HD1 H -10.231 -15.272 0.700 1.00 . A A . 140 HIS HD1 1 1
9 18232 1 1 51 HIS HD2 H -6.579 -13.290 1.147 1.00 . A A . 140 HIS HD2 1 1
9 18233 1 1 51 HIS HE1 H -8.933 -15.649 -1.449 1.00 . A A . 140 HIS HE1 1 1
9 18234 1 1 51 HIS N N -9.608 -11.428 2.361 1.00 . A A . 140 HIS N 1 1
9 18235 1 1 51 HIS ND1 N -9.314 -14.911 0.530 1.00 . A A . 140 HIS ND1 1 1
9 18236 1 1 51 HIS NE2 N -7.456 -14.479 -0.456 1.00 . A A . 140 HIS NE2 1 1
9 18237 1 1 51 HIS O O -10.411 -12.887 5.078 1.00 . A A . 140 HIS O 1 1
9 18238 1 1 52 PHE C C -13.830 -13.284 5.433 1.00 . A A . 141 PHE C 1 1
9 18239 1 1 52 PHE CA C -13.076 -12.022 5.042 1.00 . A A . 141 PHE CA 1 1
9 18240 1 1 52 PHE CB C -14.045 -10.904 4.683 1.00 . A A . 141 PHE CB 1 1
9 18241 1 1 52 PHE CD1 C -12.389 -9.087 5.282 1.00 . A A . 141 PHE CD1 1 1
9 18242 1 1 52 PHE CD2 C -13.632 -8.880 3.212 1.00 . A A . 141 PHE CD2 1 1
9 18243 1 1 52 PHE CE1 C -11.735 -7.849 5.027 1.00 . A A . 141 PHE CE1 1 1
9 18244 1 1 52 PHE CE2 C -12.975 -7.658 2.941 1.00 . A A . 141 PHE CE2 1 1
9 18245 1 1 52 PHE CG C -13.352 -9.596 4.388 1.00 . A A . 141 PHE CG 1 1
9 18246 1 1 52 PHE CZ C -12.038 -7.137 3.857 1.00 . A A . 141 PHE CZ 1 1
9 18247 1 1 52 PHE H H -12.558 -11.990 2.982 1.00 . A A . 141 PHE H 1 1
9 18248 1 1 52 PHE HA H -12.479 -11.708 5.898 1.00 . A A . 141 PHE HA 1 1
9 18249 1 1 52 PHE HB2 H -14.606 -11.209 3.799 1.00 . A A . 141 PHE HB2 1 1
9 18250 1 1 52 PHE HB3 H -14.765 -10.756 5.500 1.00 . A A . 141 PHE HB3 1 1
9 18251 1 1 52 PHE HD1 H -12.142 -9.649 6.166 1.00 . A A . 141 PHE HD1 1 1
9 18252 1 1 52 PHE HD2 H -14.360 -9.259 2.509 1.00 . A A . 141 PHE HD2 1 1
9 18253 1 1 52 PHE HE1 H -10.994 -7.459 5.724 1.00 . A A . 141 PHE HE1 1 1
9 18254 1 1 52 PHE HE2 H -13.197 -7.118 2.039 1.00 . A A . 141 PHE HE2 1 1
9 18255 1 1 52 PHE HZ H -11.545 -6.200 3.652 1.00 . A A . 141 PHE HZ 1 1
9 18256 1 1 52 PHE N N -12.198 -12.219 3.896 1.00 . A A . 141 PHE N 1 1
9 18257 1 1 52 PHE O O -14.191 -13.463 6.584 1.00 . A A . 141 PHE O 1 1
9 18258 1 1 53 GLY C C -16.175 -15.240 5.142 1.00 . A A . 142 GLY C 1 1
9 18259 1 1 53 GLY CA C -14.717 -15.432 4.772 1.00 . A A . 142 GLY CA 1 1
9 18260 1 1 53 GLY H H -13.747 -13.993 3.532 1.00 . A A . 142 GLY H 1 1
9 18261 1 1 53 GLY HA2 H -14.654 -16.089 3.905 1.00 . A A . 142 GLY HA2 1 1
9 18262 1 1 53 GLY HA3 H -14.210 -15.907 5.611 1.00 . A A . 142 GLY HA3 1 1
9 18263 1 1 53 GLY N N -14.049 -14.174 4.472 1.00 . A A . 142 GLY N 1 1
9 18264 1 1 53 GLY O O -16.732 -16.003 5.920 1.00 . A A . 142 GLY O 1 1
9 18265 1 1 54 SER C C -18.807 -13.481 3.568 1.00 . A A . 143 SER C 1 1
9 18266 1 1 54 SER CA C -18.183 -13.893 4.870 1.00 . A A . 143 SER CA 1 1
9 18267 1 1 54 SER CB C -18.281 -12.745 5.862 1.00 . A A . 143 SER CB 1 1
9 18268 1 1 54 SER H H -16.302 -13.618 3.930 1.00 . A A . 143 SER H 1 1
9 18269 1 1 54 SER HA H -18.699 -14.762 5.265 1.00 . A A . 143 SER HA 1 1
9 18270 1 1 54 SER HB2 H -17.290 -12.321 6.027 1.00 . A A . 143 SER HB2 1 1
9 18271 1 1 54 SER HB3 H -18.932 -11.978 5.437 1.00 . A A . 143 SER HB3 1 1
9 18272 1 1 54 SER HG H -18.168 -13.784 7.503 1.00 . A A . 143 SER HG 1 1
9 18273 1 1 54 SER N N -16.791 -14.208 4.587 1.00 . A A . 143 SER N 1 1
9 18274 1 1 54 SER O O -18.230 -12.677 2.848 1.00 . A A . 143 SER O 1 1
9 18275 1 1 54 SER OG O -18.813 -13.195 7.093 1.00 . A A . 143 SER OG 1 1
9 18276 1 1 55 ASP C C -20.889 -12.245 1.830 1.00 . A A . 144 ASP C 1 1
9 18277 1 1 55 ASP CA C -20.653 -13.726 2.002 1.00 . A A . 144 ASP CA 1 1
9 18278 1 1 55 ASP CB C -22.005 -14.426 1.966 1.00 . A A . 144 ASP CB 1 1
9 18279 1 1 55 ASP CG C -21.909 -15.842 1.459 1.00 . A A . 144 ASP CG 1 1
9 18280 1 1 55 ASP H H -20.399 -14.697 3.886 1.00 . A A . 144 ASP H 1 1
9 18281 1 1 55 ASP HA H -20.046 -14.077 1.172 1.00 . A A . 144 ASP HA 1 1
9 18282 1 1 55 ASP HB2 H -22.417 -14.425 2.978 1.00 . A A . 144 ASP HB2 1 1
9 18283 1 1 55 ASP HB3 H -22.675 -13.867 1.312 1.00 . A A . 144 ASP HB3 1 1
9 18284 1 1 55 ASP N N -19.972 -14.026 3.261 1.00 . A A . 144 ASP N 1 1
9 18285 1 1 55 ASP O O -20.596 -11.677 0.788 1.00 . A A . 144 ASP O 1 1
9 18286 1 1 55 ASP OD1 O -21.563 -16.025 0.274 1.00 . A A . 144 ASP OD1 1 1
9 18287 1 1 55 ASP OD2 O -22.169 -16.771 2.245 1.00 . A A . 144 ASP OD2 1 1
9 18288 1 1 56 TYR C C -20.499 -9.333 2.675 1.00 . A A . 145 TYR C 1 1
9 18289 1 1 56 TYR CA C -21.753 -10.196 2.765 1.00 . A A . 145 TYR CA 1 1
9 18290 1 1 56 TYR CB C -22.613 -9.765 3.957 1.00 . A A . 145 TYR CB 1 1
9 18291 1 1 56 TYR CD1 C -21.528 -10.685 6.068 1.00 . A A . 145 TYR CD1 1 1
9 18292 1 1 56 TYR CD2 C -21.388 -8.304 5.629 1.00 . A A . 145 TYR CD2 1 1
9 18293 1 1 56 TYR CE1 C -20.792 -10.503 7.272 1.00 . A A . 145 TYR CE1 1 1
9 18294 1 1 56 TYR CE2 C -20.651 -8.124 6.820 1.00 . A A . 145 TYR CE2 1 1
9 18295 1 1 56 TYR CG C -21.836 -9.584 5.240 1.00 . A A . 145 TYR CG 1 1
9 18296 1 1 56 TYR CZ C -20.363 -9.222 7.634 1.00 . A A . 145 TYR CZ 1 1
9 18297 1 1 56 TYR H H -21.643 -12.110 3.705 1.00 . A A . 145 TYR H 1 1
9 18298 1 1 56 TYR HA H -22.331 -10.046 1.854 1.00 . A A . 145 TYR HA 1 1
9 18299 1 1 56 TYR HB2 H -23.090 -8.817 3.712 1.00 . A A . 145 TYR HB2 1 1
9 18300 1 1 56 TYR HB3 H -23.392 -10.511 4.117 1.00 . A A . 145 TYR HB3 1 1
9 18301 1 1 56 TYR HD1 H -21.852 -11.678 5.787 1.00 . A A . 145 TYR HD1 1 1
9 18302 1 1 56 TYR HD2 H -21.604 -7.450 5.005 1.00 . A A . 145 TYR HD2 1 1
9 18303 1 1 56 TYR HE1 H -20.559 -11.351 7.899 1.00 . A A . 145 TYR HE1 1 1
9 18304 1 1 56 TYR HE2 H -20.304 -7.142 7.095 1.00 . A A . 145 TYR HE2 1 1
9 18305 1 1 56 TYR HH H -19.416 -9.858 9.220 1.00 . A A . 145 TYR HH 1 1
9 18306 1 1 56 TYR N N -21.424 -11.610 2.859 1.00 . A A . 145 TYR N 1 1
9 18307 1 1 56 TYR O O -20.522 -8.281 2.057 1.00 . A A . 145 TYR O 1 1
9 18308 1 1 56 TYR OH O -19.643 -9.034 8.784 1.00 . A A . 145 TYR OH 1 1
9 18309 1 1 57 GLU C C -17.473 -9.144 1.893 1.00 . A A . 146 GLU C 1 1
9 18310 1 1 57 GLU CA C -18.172 -8.984 3.225 1.00 . A A . 146 GLU CA 1 1
9 18311 1 1 57 GLU CB C -17.207 -9.383 4.337 1.00 . A A . 146 GLU CB 1 1
9 18312 1 1 57 GLU CD C -16.155 -8.291 6.380 1.00 . A A . 146 GLU CD 1 1
9 18313 1 1 57 GLU CG C -17.428 -8.599 5.598 1.00 . A A . 146 GLU CG 1 1
9 18314 1 1 57 GLU H H -19.397 -10.655 3.752 1.00 . A A . 146 GLU H 1 1
9 18315 1 1 57 GLU HA H -18.434 -7.936 3.355 1.00 . A A . 146 GLU HA 1 1
9 18316 1 1 57 GLU HB2 H -17.315 -10.444 4.544 1.00 . A A . 146 GLU HB2 1 1
9 18317 1 1 57 GLU HB3 H -16.203 -9.208 3.989 1.00 . A A . 146 GLU HB3 1 1
9 18318 1 1 57 GLU HG2 H -17.916 -7.651 5.323 1.00 . A A . 146 GLU HG2 1 1
9 18319 1 1 57 GLU HG3 H -18.073 -9.183 6.232 1.00 . A A . 146 GLU HG3 1 1
9 18320 1 1 57 GLU N N -19.397 -9.775 3.264 1.00 . A A . 146 GLU N 1 1
9 18321 1 1 57 GLU O O -17.024 -8.170 1.298 1.00 . A A . 146 GLU O 1 1
9 18322 1 1 57 GLU OE1 O -15.644 -9.197 7.067 1.00 . A A . 146 GLU OE1 1 1
9 18323 1 1 57 GLU OE2 O -15.719 -7.120 6.380 1.00 . A A . 146 GLU OE2 1 1
9 18324 1 1 58 ASP C C -17.527 -10.022 -0.990 1.00 . A A . 147 ASP C 1 1
9 18325 1 1 58 ASP CA C -16.736 -10.653 0.143 1.00 . A A . 147 ASP CA 1 1
9 18326 1 1 58 ASP CB C -16.639 -12.149 -0.084 1.00 . A A . 147 ASP CB 1 1
9 18327 1 1 58 ASP CG C -15.713 -12.499 -1.243 1.00 . A A . 147 ASP CG 1 1
9 18328 1 1 58 ASP H H -17.795 -11.155 1.932 1.00 . A A . 147 ASP H 1 1
9 18329 1 1 58 ASP HA H -15.735 -10.223 0.173 1.00 . A A . 147 ASP HA 1 1
9 18330 1 1 58 ASP HB2 H -16.252 -12.608 0.825 1.00 . A A . 147 ASP HB2 1 1
9 18331 1 1 58 ASP HB3 H -17.648 -12.538 -0.279 1.00 . A A . 147 ASP HB3 1 1
9 18332 1 1 58 ASP N N -17.399 -10.372 1.410 1.00 . A A . 147 ASP N 1 1
9 18333 1 1 58 ASP O O -16.999 -9.578 -1.999 1.00 . A A . 147 ASP O 1 1
9 18334 1 1 58 ASP OD1 O -16.178 -12.568 -2.402 1.00 . A A . 147 ASP OD1 1 1
9 18335 1 1 58 ASP OD2 O -14.499 -12.670 -0.987 1.00 . A A . 147 ASP OD2 1 1
9 18336 1 1 59 ARG C C -19.414 -7.710 -1.649 1.00 . A A . 148 ARG C 1 1
9 18337 1 1 59 ARG CA C -19.643 -9.208 -1.737 1.00 . A A . 148 ARG CA 1 1
9 18338 1 1 59 ARG CB C -21.095 -9.529 -1.428 1.00 . A A . 148 ARG CB 1 1
9 18339 1 1 59 ARG CD C -22.626 -9.666 -3.383 1.00 . A A . 148 ARG CD 1 1
9 18340 1 1 59 ARG CG C -22.101 -8.809 -2.293 1.00 . A A . 148 ARG CG 1 1
9 18341 1 1 59 ARG CZ C -24.779 -9.437 -4.616 1.00 . A A . 148 ARG CZ 1 1
9 18342 1 1 59 ARG H H -19.243 -10.307 0.048 1.00 . A A . 148 ARG H 1 1
9 18343 1 1 59 ARG HA H -19.383 -9.536 -2.749 1.00 . A A . 148 ARG HA 1 1
9 18344 1 1 59 ARG HB2 H -21.226 -10.614 -1.519 1.00 . A A . 148 ARG HB2 1 1
9 18345 1 1 59 ARG HB3 H -21.290 -9.254 -0.392 1.00 . A A . 148 ARG HB3 1 1
9 18346 1 1 59 ARG HD2 H -21.819 -9.917 -4.070 1.00 . A A . 148 ARG HD2 1 1
9 18347 1 1 59 ARG HD3 H -23.024 -10.570 -2.947 1.00 . A A . 148 ARG HD3 1 1
9 18348 1 1 59 ARG HE H -23.554 -7.904 -4.148 1.00 . A A . 148 ARG HE 1 1
9 18349 1 1 59 ARG HG2 H -22.933 -8.486 -1.670 1.00 . A A . 148 ARG HG2 1 1
9 18350 1 1 59 ARG HG3 H -21.649 -7.936 -2.734 1.00 . A A . 148 ARG HG3 1 1
9 18351 1 1 59 ARG HH11 H -24.410 -11.353 -4.127 1.00 . A A . 148 ARG HH11 1 1
9 18352 1 1 59 ARG HH12 H -25.902 -11.068 -4.984 1.00 . A A . 148 ARG HH12 1 1
9 18353 1 1 59 ARG HH21 H -25.421 -7.635 -5.210 1.00 . A A . 148 ARG HH21 1 1
9 18354 1 1 59 ARG HH22 H -26.471 -8.981 -5.591 1.00 . A A . 148 ARG HH22 1 1
9 18355 1 1 59 ARG N N -18.818 -9.909 -0.787 1.00 . A A . 148 ARG N 1 1
9 18356 1 1 59 ARG NE N -23.677 -8.923 -4.090 1.00 . A A . 148 ARG NE 1 1
9 18357 1 1 59 ARG NH1 N -25.050 -10.720 -4.581 1.00 . A A . 148 ARG NH1 1 1
9 18358 1 1 59 ARG NH2 N -25.622 -8.629 -5.190 1.00 . A A . 148 ARG NH2 1 1
9 18359 1 1 59 ARG O O -19.259 -7.055 -2.654 1.00 . A A . 148 ARG O 1 1
9 18360 1 1 60 TYR C C -18.117 -5.105 -0.689 1.00 . A A . 149 TYR C 1 1
9 18361 1 1 60 TYR CA C -19.453 -5.708 -0.329 1.00 . A A . 149 TYR CA 1 1
9 18362 1 1 60 TYR CB C -19.808 -5.373 1.117 1.00 . A A . 149 TYR CB 1 1
9 18363 1 1 60 TYR CD1 C -18.684 -3.244 1.862 1.00 . A A . 149 TYR CD1 1 1
9 18364 1 1 60 TYR CD2 C -21.030 -3.171 1.275 1.00 . A A . 149 TYR CD2 1 1
9 18365 1 1 60 TYR CE1 C -18.717 -1.883 2.186 1.00 . A A . 149 TYR CE1 1 1
9 18366 1 1 60 TYR CE2 C -21.072 -1.797 1.613 1.00 . A A . 149 TYR CE2 1 1
9 18367 1 1 60 TYR CG C -19.840 -3.907 1.415 1.00 . A A . 149 TYR CG 1 1
9 18368 1 1 60 TYR CZ C -19.915 -1.172 2.079 1.00 . A A . 149 TYR CZ 1 1
9 18369 1 1 60 TYR H H -19.487 -7.705 0.380 1.00 . A A . 149 TYR H 1 1
9 18370 1 1 60 TYR HA H -20.218 -5.301 -1.023 1.00 . A A . 149 TYR HA 1 1
9 18371 1 1 60 TYR HB2 H -20.791 -5.789 1.335 1.00 . A A . 149 TYR HB2 1 1
9 18372 1 1 60 TYR HB3 H -19.080 -5.852 1.789 1.00 . A A . 149 TYR HB3 1 1
9 18373 1 1 60 TYR HD1 H -17.760 -3.790 1.968 1.00 . A A . 149 TYR HD1 1 1
9 18374 1 1 60 TYR HD2 H -21.924 -3.661 0.912 1.00 . A A . 149 TYR HD2 1 1
9 18375 1 1 60 TYR HE1 H -17.823 -1.389 2.524 1.00 . A A . 149 TYR HE1 1 1
9 18376 1 1 60 TYR HE2 H -21.993 -1.240 1.521 1.00 . A A . 149 TYR HE2 1 1
9 18377 1 1 60 TYR HH H -20.677 0.621 2.056 1.00 . A A . 149 TYR HH 1 1
9 18378 1 1 60 TYR N N -19.426 -7.149 -0.460 1.00 . A A . 149 TYR N 1 1
9 18379 1 1 60 TYR O O -18.044 -4.085 -1.379 1.00 . A A . 149 TYR O 1 1
9 18380 1 1 60 TYR OH O -19.941 0.137 2.435 1.00 . A A . 149 TYR OH 1 1
9 18381 1 1 61 TYR C C -15.521 -5.205 -2.093 1.00 . A A . 150 TYR C 1 1
9 18382 1 1 61 TYR CA C -15.724 -5.221 -0.575 1.00 . A A . 150 TYR CA 1 1
9 18383 1 1 61 TYR CB C -14.619 -6.033 0.128 1.00 . A A . 150 TYR CB 1 1
9 18384 1 1 61 TYR CD1 C -14.585 -8.193 -1.124 1.00 . A A . 150 TYR CD1 1 1
9 18385 1 1 61 TYR CD2 C -12.657 -6.775 -1.304 1.00 . A A . 150 TYR CD2 1 1
9 18386 1 1 61 TYR CE1 C -14.036 -9.087 -2.050 1.00 . A A . 150 TYR CE1 1 1
9 18387 1 1 61 TYR CE2 C -12.088 -7.664 -2.253 1.00 . A A . 150 TYR CE2 1 1
9 18388 1 1 61 TYR CG C -13.935 -7.025 -0.768 1.00 . A A . 150 TYR CG 1 1
9 18389 1 1 61 TYR CZ C -12.815 -8.811 -2.631 1.00 . A A . 150 TYR CZ 1 1
9 18390 1 1 61 TYR H H -17.118 -6.595 0.294 1.00 . A A . 150 TYR H 1 1
9 18391 1 1 61 TYR HA H -15.704 -4.204 -0.202 1.00 . A A . 150 TYR HA 1 1
9 18392 1 1 61 TYR HB2 H -13.865 -5.352 0.494 1.00 . A A . 150 TYR HB2 1 1
9 18393 1 1 61 TYR HB3 H -15.070 -6.562 0.974 1.00 . A A . 150 TYR HB3 1 1
9 18394 1 1 61 TYR HD1 H -15.550 -8.387 -0.705 1.00 . A A . 150 TYR HD1 1 1
9 18395 1 1 61 TYR HD2 H -12.119 -5.894 -1.009 1.00 . A A . 150 TYR HD2 1 1
9 18396 1 1 61 TYR HE1 H -14.588 -9.976 -2.331 1.00 . A A . 150 TYR HE1 1 1
9 18397 1 1 61 TYR HE2 H -11.121 -7.447 -2.688 1.00 . A A . 150 TYR HE2 1 1
9 18398 1 1 61 TYR HH H -12.944 -10.469 -3.633 1.00 . A A . 150 TYR HH 1 1
9 18399 1 1 61 TYR N N -17.038 -5.748 -0.270 1.00 . A A . 150 TYR N 1 1
9 18400 1 1 61 TYR O O -14.871 -4.317 -2.623 1.00 . A A . 150 TYR O 1 1
9 18401 1 1 61 TYR OH O -12.384 -9.687 -3.581 1.00 . A A . 150 TYR OH 1 1
9 18402 1 1 62 ARG C C -16.894 -5.341 -5.002 1.00 . A A . 151 ARG C 1 1
9 18403 1 1 62 ARG CA C -15.960 -6.274 -4.251 1.00 . A A . 151 ARG CA 1 1
9 18404 1 1 62 ARG CB C -16.107 -7.744 -4.694 1.00 . A A . 151 ARG CB 1 1
9 18405 1 1 62 ARG CD C -17.717 -8.494 -6.447 1.00 . A A . 151 ARG CD 1 1
9 18406 1 1 62 ARG CG C -17.500 -8.232 -4.987 1.00 . A A . 151 ARG CG 1 1
9 18407 1 1 62 ARG CZ C -20.085 -9.278 -6.582 1.00 . A A . 151 ARG CZ 1 1
9 18408 1 1 62 ARG H H -16.643 -6.885 -2.310 1.00 . A A . 151 ARG H 1 1
9 18409 1 1 62 ARG HA H -14.953 -5.962 -4.493 1.00 . A A . 151 ARG HA 1 1
9 18410 1 1 62 ARG HB2 H -15.488 -7.902 -5.576 1.00 . A A . 151 ARG HB2 1 1
9 18411 1 1 62 ARG HB3 H -15.730 -8.375 -3.897 1.00 . A A . 151 ARG HB3 1 1
9 18412 1 1 62 ARG HD2 H -17.986 -7.560 -6.939 1.00 . A A . 151 ARG HD2 1 1
9 18413 1 1 62 ARG HD3 H -16.788 -8.865 -6.878 1.00 . A A . 151 ARG HD3 1 1
9 18414 1 1 62 ARG HE H -18.469 -10.448 -6.813 1.00 . A A . 151 ARG HE 1 1
9 18415 1 1 62 ARG HG2 H -17.661 -9.158 -4.434 1.00 . A A . 151 ARG HG2 1 1
9 18416 1 1 62 ARG HG3 H -18.216 -7.503 -4.656 1.00 . A A . 151 ARG HG3 1 1
9 18417 1 1 62 ARG HH11 H -19.975 -7.316 -6.168 1.00 . A A . 151 ARG HH11 1 1
9 18418 1 1 62 ARG HH12 H -21.586 -7.963 -6.287 1.00 . A A . 151 ARG HH12 1 1
9 18419 1 1 62 ARG HH21 H -20.545 -11.198 -6.942 1.00 . A A . 151 ARG HH21 1 1
9 18420 1 1 62 ARG HH22 H -21.898 -10.120 -6.725 1.00 . A A . 151 ARG HH22 1 1
9 18421 1 1 62 ARG N N -16.111 -6.170 -2.796 1.00 . A A . 151 ARG N 1 1
9 18422 1 1 62 ARG NE N -18.775 -9.504 -6.642 1.00 . A A . 151 ARG NE 1 1
9 18423 1 1 62 ARG NH1 N -20.589 -8.095 -6.339 1.00 . A A . 151 ARG NH1 1 1
9 18424 1 1 62 ARG NH2 N -20.906 -10.275 -6.766 1.00 . A A . 151 ARG NH2 1 1
9 18425 1 1 62 ARG O O -16.653 -5.010 -6.167 1.00 . A A . 151 ARG O 1 1
9 18426 1 1 63 GLU C C -18.298 -2.551 -4.878 1.00 . A A . 152 GLU C 1 1
9 18427 1 1 63 GLU CA C -18.888 -3.956 -4.916 1.00 . A A . 152 GLU CA 1 1
9 18428 1 1 63 GLU CB C -20.234 -4.029 -4.173 1.00 . A A . 152 GLU CB 1 1
9 18429 1 1 63 GLU CD C -22.314 -5.523 -3.885 1.00 . A A . 152 GLU CD 1 1
9 18430 1 1 63 GLU CG C -21.002 -5.276 -4.601 1.00 . A A . 152 GLU CG 1 1
9 18431 1 1 63 GLU H H -18.107 -5.211 -3.378 1.00 . A A . 152 GLU H 1 1
9 18432 1 1 63 GLU HA H -19.054 -4.227 -5.957 1.00 . A A . 152 GLU HA 1 1
9 18433 1 1 63 GLU HB2 H -20.060 -4.052 -3.095 1.00 . A A . 152 GLU HB2 1 1
9 18434 1 1 63 GLU HB3 H -20.827 -3.148 -4.420 1.00 . A A . 152 GLU HB3 1 1
9 18435 1 1 63 GLU HG2 H -21.203 -5.192 -5.646 1.00 . A A . 152 GLU HG2 1 1
9 18436 1 1 63 GLU HG3 H -20.374 -6.145 -4.466 1.00 . A A . 152 GLU HG3 1 1
9 18437 1 1 63 GLU N N -17.941 -4.896 -4.330 1.00 . A A . 152 GLU N 1 1
9 18438 1 1 63 GLU O O -18.412 -1.799 -5.842 1.00 . A A . 152 GLU O 1 1
9 18439 1 1 63 GLU OE1 O -22.448 -5.205 -2.695 1.00 . A A . 152 GLU OE1 1 1
9 18440 1 1 63 GLU OE2 O -23.175 -6.203 -4.513 1.00 . A A . 152 GLU OE2 1 1
9 18441 1 1 64 ASN C C -15.593 -0.784 -4.056 1.00 . A A . 153 ASN C 1 1
9 18442 1 1 64 ASN CA C -17.033 -0.887 -3.620 1.00 . A A . 153 ASN CA 1 1
9 18443 1 1 64 ASN CB C -17.189 -0.439 -2.191 1.00 . A A . 153 ASN CB 1 1
9 18444 1 1 64 ASN CG C -18.621 -0.316 -1.811 1.00 . A A . 153 ASN CG 1 1
9 18445 1 1 64 ASN H H -17.500 -2.908 -3.045 1.00 . A A . 153 ASN H 1 1
9 18446 1 1 64 ASN HA H -17.608 -0.195 -4.239 1.00 . A A . 153 ASN HA 1 1
9 18447 1 1 64 ASN HB2 H -16.719 -1.169 -1.541 1.00 . A A . 153 ASN HB2 1 1
9 18448 1 1 64 ASN HB3 H -16.689 0.531 -2.055 1.00 . A A . 153 ASN HB3 1 1
9 18449 1 1 64 ASN HD21 H -18.358 -1.728 -0.446 1.00 . A A . 153 ASN HD21 1 1
9 18450 1 1 64 ASN HD22 H -19.986 -1.110 -0.614 1.00 . A A . 153 ASN HD22 1 1
9 18451 1 1 64 ASN N N -17.600 -2.230 -3.800 1.00 . A A . 153 ASN N 1 1
9 18452 1 1 64 ASN ND2 N -19.022 -1.119 -0.892 1.00 . A A . 153 ASN ND2 1 1
9 18453 1 1 64 ASN O O -15.069 0.299 -4.217 1.00 . A A . 153 ASN O 1 1
9 18454 1 1 64 ASN OD1 O -19.385 0.412 -2.426 1.00 . A A . 153 ASN OD1 1 1
9 18455 1 1 65 MET C C -13.462 -1.067 -6.121 1.00 . A A . 154 MET C 1 1
9 18456 1 1 65 MET CA C -13.622 -1.986 -4.896 1.00 . A A . 154 MET CA 1 1
9 18457 1 1 65 MET CB C -13.327 -3.426 -5.312 1.00 . A A . 154 MET CB 1 1
9 18458 1 1 65 MET CE C -10.574 -4.329 -3.851 1.00 . A A . 154 MET CE 1 1
9 18459 1 1 65 MET CG C -12.050 -3.615 -6.103 1.00 . A A . 154 MET CG 1 1
9 18460 1 1 65 MET H H -15.452 -2.793 -4.094 1.00 . A A . 154 MET H 1 1
9 18461 1 1 65 MET HA H -12.894 -1.683 -4.143 1.00 . A A . 154 MET HA 1 1
9 18462 1 1 65 MET HB2 H -13.268 -4.031 -4.418 1.00 . A A . 154 MET HB2 1 1
9 18463 1 1 65 MET HB3 H -14.158 -3.786 -5.918 1.00 . A A . 154 MET HB3 1 1
9 18464 1 1 65 MET HE1 H -11.320 -4.040 -3.112 1.00 . A A . 154 MET HE1 1 1
9 18465 1 1 65 MET HE2 H -10.806 -5.324 -4.233 1.00 . A A . 154 MET HE2 1 1
9 18466 1 1 65 MET HE3 H -9.581 -4.357 -3.380 1.00 . A A . 154 MET HE3 1 1
9 18467 1 1 65 MET HG2 H -11.974 -4.662 -6.384 1.00 . A A . 154 MET HG2 1 1
9 18468 1 1 65 MET HG3 H -12.111 -3.012 -7.017 1.00 . A A . 154 MET HG3 1 1
9 18469 1 1 65 MET N N -14.974 -1.925 -4.310 1.00 . A A . 154 MET N 1 1
9 18470 1 1 65 MET O O -12.383 -0.562 -6.394 1.00 . A A . 154 MET O 1 1
9 18471 1 1 65 MET SD S -10.563 -3.151 -5.196 1.00 . A A . 154 MET SD 1 1
9 18472 1 1 66 HIS C C -14.085 1.511 -7.606 1.00 . A A . 155 HIS C 1 1
9 18473 1 1 66 HIS CA C -14.523 0.089 -7.991 1.00 . A A . 155 HIS CA 1 1
9 18474 1 1 66 HIS CB C -15.926 0.201 -8.601 1.00 . A A . 155 HIS CB 1 1
9 18475 1 1 66 HIS CD2 C -17.097 -2.130 -8.633 1.00 . A A . 155 HIS CD2 1 1
9 18476 1 1 66 HIS CE1 C -16.946 -2.562 -10.752 1.00 . A A . 155 HIS CE1 1 1
9 18477 1 1 66 HIS CG C -16.444 -1.074 -9.189 1.00 . A A . 155 HIS CG 1 1
9 18478 1 1 66 HIS H H -15.432 -1.219 -6.554 1.00 . A A . 155 HIS H 1 1
9 18479 1 1 66 HIS HA H -13.820 -0.304 -8.728 1.00 . A A . 155 HIS HA 1 1
9 18480 1 1 66 HIS HB2 H -16.617 0.531 -7.822 1.00 . A A . 155 HIS HB2 1 1
9 18481 1 1 66 HIS HB3 H -15.909 0.964 -9.381 1.00 . A A . 155 HIS HB3 1 1
9 18482 1 1 66 HIS HD1 H -15.930 -0.820 -11.250 1.00 . A A . 155 HIS HD1 1 1
9 18483 1 1 66 HIS HD2 H -17.358 -2.229 -7.585 1.00 . A A . 155 HIS HD2 1 1
9 18484 1 1 66 HIS HE1 H -17.050 -3.054 -11.715 1.00 . A A . 155 HIS HE1 1 1
9 18485 1 1 66 HIS N N -14.551 -0.816 -6.836 1.00 . A A . 155 HIS N 1 1
9 18486 1 1 66 HIS ND1 N -16.360 -1.387 -10.548 1.00 . A A . 155 HIS ND1 1 1
9 18487 1 1 66 HIS NE2 N -17.390 -3.023 -9.612 1.00 . A A . 155 HIS NE2 1 1
9 18488 1 1 66 HIS O O -13.655 2.283 -8.453 1.00 . A A . 155 HIS O 1 1
9 18489 1 1 67 ARG C C -12.804 3.268 -4.916 1.00 . A A . 156 ARG C 1 1
9 18490 1 1 67 ARG CA C -14.047 3.185 -5.801 1.00 . A A . 156 ARG CA 1 1
9 18491 1 1 67 ARG CB C -15.273 3.549 -4.954 1.00 . A A . 156 ARG CB 1 1
9 18492 1 1 67 ARG CD C -15.655 5.967 -4.794 1.00 . A A . 156 ARG CD 1 1
9 18493 1 1 67 ARG CG C -16.084 4.709 -5.482 1.00 . A A . 156 ARG CG 1 1
9 18494 1 1 67 ARG CZ C -13.992 7.218 -6.168 1.00 . A A . 156 ARG CZ 1 1
9 18495 1 1 67 ARG H H -14.652 1.157 -5.695 1.00 . A A . 156 ARG H 1 1
9 18496 1 1 67 ARG HA H -13.944 3.896 -6.621 1.00 . A A . 156 ARG HA 1 1
9 18497 1 1 67 ARG HB2 H -15.924 2.681 -4.901 1.00 . A A . 156 ARG HB2 1 1
9 18498 1 1 67 ARG HB3 H -14.948 3.778 -3.939 1.00 . A A . 156 ARG HB3 1 1
9 18499 1 1 67 ARG HD2 H -16.356 6.755 -5.031 1.00 . A A . 156 ARG HD2 1 1
9 18500 1 1 67 ARG HD3 H -15.676 5.781 -3.713 1.00 . A A . 156 ARG HD3 1 1
9 18501 1 1 67 ARG HE H -13.529 5.921 -4.704 1.00 . A A . 156 ARG HE 1 1
9 18502 1 1 67 ARG HG2 H -15.941 4.805 -6.557 1.00 . A A . 156 ARG HG2 1 1
9 18503 1 1 67 ARG HG3 H -17.139 4.531 -5.272 1.00 . A A . 156 ARG HG3 1 1
9 18504 1 1 67 ARG HH11 H -15.882 7.764 -6.632 1.00 . A A . 156 ARG HH11 1 1
9 18505 1 1 67 ARG HH12 H -14.618 8.491 -7.588 1.00 . A A . 156 ARG HH12 1 1
9 18506 1 1 67 ARG HH21 H -12.017 6.944 -5.908 1.00 . A A . 156 ARG HH21 1 1
9 18507 1 1 67 ARG HH22 H -12.481 8.063 -7.168 1.00 . A A . 156 ARG HH22 1 1
9 18508 1 1 67 ARG N N -14.279 1.849 -6.340 1.00 . A A . 156 ARG N 1 1
9 18509 1 1 67 ARG NE N -14.296 6.369 -5.196 1.00 . A A . 156 ARG NE 1 1
9 18510 1 1 67 ARG NH1 N -14.893 7.858 -6.866 1.00 . A A . 156 ARG NH1 1 1
9 18511 1 1 67 ARG NH2 N -12.735 7.423 -6.442 1.00 . A A . 156 ARG NH2 1 1
9 18512 1 1 67 ARG O O -12.439 4.343 -4.443 1.00 . A A . 156 ARG O 1 1
9 18513 1 1 68 TYR C C -9.786 2.530 -4.483 1.00 . A A . 157 TYR C 1 1
9 18514 1 1 68 TYR CA C -11.035 2.061 -3.753 1.00 . A A . 157 TYR CA 1 1
9 18515 1 1 68 TYR CB C -10.894 0.621 -3.224 1.00 . A A . 157 TYR CB 1 1
9 18516 1 1 68 TYR CD1 C -13.003 1.135 -1.843 1.00 . A A . 157 TYR CD1 1 1
9 18517 1 1 68 TYR CD2 C -12.072 -1.101 -1.765 1.00 . A A . 157 TYR CD2 1 1
9 18518 1 1 68 TYR CE1 C -14.040 0.754 -0.984 1.00 . A A . 157 TYR CE1 1 1
9 18519 1 1 68 TYR CE2 C -13.112 -1.492 -0.891 1.00 . A A . 157 TYR CE2 1 1
9 18520 1 1 68 TYR CG C -12.009 0.211 -2.264 1.00 . A A . 157 TYR CG 1 1
9 18521 1 1 68 TYR CZ C -14.096 -0.559 -0.513 1.00 . A A . 157 TYR CZ 1 1
9 18522 1 1 68 TYR H H -12.510 1.275 -5.078 1.00 . A A . 157 TYR H 1 1
9 18523 1 1 68 TYR HA H -11.183 2.728 -2.897 1.00 . A A . 157 TYR HA 1 1
9 18524 1 1 68 TYR HB2 H -10.893 -0.073 -4.068 1.00 . A A . 157 TYR HB2 1 1
9 18525 1 1 68 TYR HB3 H -9.943 0.527 -2.702 1.00 . A A . 157 TYR HB3 1 1
9 18526 1 1 68 TYR HD1 H -12.974 2.148 -2.170 1.00 . A A . 157 TYR HD1 1 1
9 18527 1 1 68 TYR HD2 H -11.321 -1.819 -2.057 1.00 . A A . 157 TYR HD2 1 1
9 18528 1 1 68 TYR HE1 H -14.789 1.492 -0.694 1.00 . A A . 157 TYR HE1 1 1
9 18529 1 1 68 TYR HE2 H -13.150 -2.503 -0.520 1.00 . A A . 157 TYR HE2 1 1
9 18530 1 1 68 TYR HH H -15.037 -1.828 0.633 1.00 . A A . 157 TYR HH 1 1
9 18531 1 1 68 TYR N N -12.188 2.130 -4.656 1.00 . A A . 157 TYR N 1 1
9 18532 1 1 68 TYR O O -9.728 2.497 -5.716 1.00 . A A . 157 TYR O 1 1
9 18533 1 1 68 TYR OH O -15.118 -0.930 0.318 1.00 . A A . 157 TYR OH 1 1
9 18534 1 1 69 PRO C C -6.900 2.356 -5.246 1.00 . A A . 158 PRO C 1 1
9 18535 1 1 69 PRO CA C -7.513 3.425 -4.347 1.00 . A A . 158 PRO CA 1 1
9 18536 1 1 69 PRO CB C -6.590 3.647 -3.146 1.00 . A A . 158 PRO CB 1 1
9 18537 1 1 69 PRO CD C -8.729 3.111 -2.253 1.00 . A A . 158 PRO CD 1 1
9 18538 1 1 69 PRO CG C -7.476 3.822 -2.000 1.00 . A A . 158 PRO CG 1 1
9 18539 1 1 69 PRO HA H -7.662 4.351 -4.901 1.00 . A A . 158 PRO HA 1 1
9 18540 1 1 69 PRO HB2 H -5.966 2.767 -2.997 1.00 . A A . 158 PRO HB2 1 1
9 18541 1 1 69 PRO HB3 H -5.972 4.532 -3.294 1.00 . A A . 158 PRO HB3 1 1
9 18542 1 1 69 PRO HD2 H -8.728 2.122 -1.793 1.00 . A A . 158 PRO HD2 1 1
9 18543 1 1 69 PRO HD3 H -9.559 3.699 -1.864 1.00 . A A . 158 PRO HD3 1 1
9 18544 1 1 69 PRO HG2 H -7.022 3.434 -1.118 1.00 . A A . 158 PRO HG2 1 1
9 18545 1 1 69 PRO HG3 H -7.672 4.858 -1.841 1.00 . A A . 158 PRO HG3 1 1
9 18546 1 1 69 PRO N N -8.771 2.991 -3.726 1.00 . A A . 158 PRO N 1 1
9 18547 1 1 69 PRO O O -7.156 1.176 -5.075 1.00 . A A . 158 PRO O 1 1
9 18548 1 1 70 ASN C C -3.896 1.697 -6.645 1.00 . A A . 159 ASN C 1 1
9 18549 1 1 70 ASN CA C -5.348 1.833 -7.051 1.00 . A A . 159 ASN CA 1 1
9 18550 1 1 70 ASN CB C -5.412 2.335 -8.496 1.00 . A A . 159 ASN CB 1 1
9 18551 1 1 70 ASN CG C -5.244 1.227 -9.510 1.00 . A A . 159 ASN CG 1 1
9 18552 1 1 70 ASN H H -5.892 3.758 -6.293 1.00 . A A . 159 ASN H 1 1
9 18553 1 1 70 ASN HA H -5.807 0.858 -6.985 1.00 . A A . 159 ASN HA 1 1
9 18554 1 1 70 ASN HB2 H -6.377 2.808 -8.662 1.00 . A A . 159 ASN HB2 1 1
9 18555 1 1 70 ASN HB3 H -4.621 3.074 -8.645 1.00 . A A . 159 ASN HB3 1 1
9 18556 1 1 70 ASN HD21 H -4.578 2.546 -10.870 1.00 . A A . 159 ASN HD21 1 1
9 18557 1 1 70 ASN HD22 H -4.683 0.885 -11.395 1.00 . A A . 159 ASN HD22 1 1
9 18558 1 1 70 ASN N N -6.054 2.775 -6.176 1.00 . A A . 159 ASN N 1 1
9 18559 1 1 70 ASN ND2 N -4.802 1.586 -10.685 1.00 . A A . 159 ASN ND2 1 1
9 18560 1 1 70 ASN O O -3.195 0.791 -7.082 1.00 . A A . 159 ASN O 1 1
9 18561 1 1 70 ASN OD1 O -5.535 0.075 -9.252 1.00 . A A . 159 ASN OD1 1 1
9 18562 1 1 71 GLN C C -2.001 3.400 -4.128 1.00 . A A . 160 GLN C 1 1
9 18563 1 1 71 GLN CA C -2.031 2.801 -5.522 1.00 . A A . 160 GLN CA 1 1
9 18564 1 1 71 GLN CB C -1.327 3.762 -6.488 1.00 . A A . 160 GLN CB 1 1
9 18565 1 1 71 GLN CD C -0.801 4.269 -8.940 1.00 . A A . 160 GLN CD 1 1
9 18566 1 1 71 GLN CG C -1.348 3.279 -7.924 1.00 . A A . 160 GLN CG 1 1
9 18567 1 1 71 GLN H H -4.060 3.368 -5.514 1.00 . A A . 160 GLN H 1 1
9 18568 1 1 71 GLN HA H -1.541 1.824 -5.546 1.00 . A A . 160 GLN HA 1 1
9 18569 1 1 71 GLN HB2 H -1.824 4.731 -6.438 1.00 . A A . 160 GLN HB2 1 1
9 18570 1 1 71 GLN HB3 H -0.290 3.876 -6.165 1.00 . A A . 160 GLN HB3 1 1
9 18571 1 1 71 GLN HE21 H -0.726 5.716 -7.567 1.00 . A A . 160 GLN HE21 1 1
9 18572 1 1 71 GLN HE22 H -0.195 6.155 -9.172 1.00 . A A . 160 GLN HE22 1 1
9 18573 1 1 71 GLN HG2 H -0.753 2.379 -7.974 1.00 . A A . 160 GLN HG2 1 1
9 18574 1 1 71 GLN HG3 H -2.381 3.027 -8.199 1.00 . A A . 160 GLN HG3 1 1
9 18575 1 1 71 GLN N N -3.434 2.671 -5.876 1.00 . A A . 160 GLN N 1 1
9 18576 1 1 71 GLN NE2 N -0.561 5.478 -8.525 1.00 . A A . 160 GLN NE2 1 1
9 18577 1 1 71 GLN O O -2.988 4.002 -3.700 1.00 . A A . 160 GLN O 1 1
9 18578 1 1 71 GLN OE1 O -0.642 3.938 -10.106 1.00 . A A . 160 GLN OE1 1 1
9 18579 1 1 72 VAL C C 0.474 4.885 -2.202 1.00 . A A . 161 VAL C 1 1
9 18580 1 1 72 VAL CA C -0.650 3.875 -2.140 1.00 . A A . 161 VAL CA 1 1
9 18581 1 1 72 VAL CB C -0.221 2.802 -1.130 1.00 . A A . 161 VAL CB 1 1
9 18582 1 1 72 VAL CG1 C -1.388 1.963 -0.728 1.00 . A A . 161 VAL CG1 1 1
9 18583 1 1 72 VAL CG2 C 0.858 1.929 -1.725 1.00 . A A . 161 VAL CG2 1 1
9 18584 1 1 72 VAL H H -0.092 2.797 -3.877 1.00 . A A . 161 VAL H 1 1
9 18585 1 1 72 VAL HA H -1.552 4.372 -1.791 1.00 . A A . 161 VAL HA 1 1
9 18586 1 1 72 VAL HB H 0.167 3.290 -0.244 1.00 . A A . 161 VAL HB 1 1
9 18587 1 1 72 VAL HG11 H -1.106 1.326 0.114 1.00 . A A . 161 VAL HG11 1 1
9 18588 1 1 72 VAL HG12 H -2.193 2.612 -0.412 1.00 . A A . 161 VAL HG12 1 1
9 18589 1 1 72 VAL HG13 H -1.724 1.344 -1.565 1.00 . A A . 161 VAL HG13 1 1
9 18590 1 1 72 VAL HG21 H 1.282 1.304 -0.952 1.00 . A A . 161 VAL HG21 1 1
9 18591 1 1 72 VAL HG22 H 0.430 1.294 -2.496 1.00 . A A . 161 VAL HG22 1 1
9 18592 1 1 72 VAL HG23 H 1.651 2.541 -2.151 1.00 . A A . 161 VAL HG23 1 1
9 18593 1 1 72 VAL N N -0.865 3.290 -3.463 1.00 . A A . 161 VAL N 1 1
9 18594 1 1 72 VAL O O 1.231 4.891 -3.164 1.00 . A A . 161 VAL O 1 1
9 18595 1 1 73 TYR C C 2.657 6.249 0.003 1.00 . A A . 162 TYR C 1 1
9 18596 1 1 73 TYR CA C 1.690 6.673 -1.082 1.00 . A A . 162 TYR CA 1 1
9 18597 1 1 73 TYR CB C 1.158 8.025 -0.635 1.00 . A A . 162 TYR CB 1 1
9 18598 1 1 73 TYR CD1 C -1.310 8.230 -1.130 1.00 . A A . 162 TYR CD1 1 1
9 18599 1 1 73 TYR CD2 C 0.255 9.509 -2.457 1.00 . A A . 162 TYR CD2 1 1
9 18600 1 1 73 TYR CE1 C -2.389 8.788 -1.852 1.00 . A A . 162 TYR CE1 1 1
9 18601 1 1 73 TYR CE2 C -0.812 10.081 -3.181 1.00 . A A . 162 TYR CE2 1 1
9 18602 1 1 73 TYR CG C 0.018 8.585 -1.429 1.00 . A A . 162 TYR CG 1 1
9 18603 1 1 73 TYR CZ C -2.133 9.717 -2.872 1.00 . A A . 162 TYR CZ 1 1
9 18604 1 1 73 TYR H H 0.007 5.587 -0.358 1.00 . A A . 162 TYR H 1 1
9 18605 1 1 73 TYR HA H 2.187 6.766 -2.045 1.00 . A A . 162 TYR HA 1 1
9 18606 1 1 73 TYR HB2 H 0.835 7.937 0.400 1.00 . A A . 162 TYR HB2 1 1
9 18607 1 1 73 TYR HB3 H 1.980 8.728 -0.677 1.00 . A A . 162 TYR HB3 1 1
9 18608 1 1 73 TYR HD1 H -1.505 7.518 -0.331 1.00 . A A . 162 TYR HD1 1 1
9 18609 1 1 73 TYR HD2 H 1.272 9.790 -2.697 1.00 . A A . 162 TYR HD2 1 1
9 18610 1 1 73 TYR HE1 H -3.401 8.496 -1.613 1.00 . A A . 162 TYR HE1 1 1
9 18611 1 1 73 TYR HE2 H -0.598 10.784 -3.969 1.00 . A A . 162 TYR HE2 1 1
9 18612 1 1 73 TYR HH H -2.889 10.789 -4.326 1.00 . A A . 162 TYR HH 1 1
9 18613 1 1 73 TYR N N 0.630 5.674 -1.149 1.00 . A A . 162 TYR N 1 1
9 18614 1 1 73 TYR O O 2.221 5.822 1.064 1.00 . A A . 162 TYR O 1 1
9 18615 1 1 73 TYR OH O -3.178 10.261 -3.579 1.00 . A A . 162 TYR OH 1 1
9 18616 1 1 74 TYR C C 6.283 6.641 0.422 1.00 . A A . 163 TYR C 1 1
9 18617 1 1 74 TYR CA C 4.959 5.952 0.723 1.00 . A A . 163 TYR CA 1 1
9 18618 1 1 74 TYR CB C 5.116 4.421 0.696 1.00 . A A . 163 TYR CB 1 1
9 18619 1 1 74 TYR CD1 C 4.497 3.710 -1.687 1.00 . A A . 163 TYR CD1 1 1
9 18620 1 1 74 TYR CD2 C 6.749 3.322 -0.904 1.00 . A A . 163 TYR CD2 1 1
9 18621 1 1 74 TYR CE1 C 4.840 3.127 -2.927 1.00 . A A . 163 TYR CE1 1 1
9 18622 1 1 74 TYR CE2 C 7.074 2.744 -2.137 1.00 . A A . 163 TYR CE2 1 1
9 18623 1 1 74 TYR CG C 5.460 3.821 -0.655 1.00 . A A . 163 TYR CG 1 1
9 18624 1 1 74 TYR CZ C 6.128 2.656 -3.142 1.00 . A A . 163 TYR CZ 1 1
9 18625 1 1 74 TYR H H 4.272 6.742 -1.141 1.00 . A A . 163 TYR H 1 1
9 18626 1 1 74 TYR HA H 4.638 6.242 1.720 1.00 . A A . 163 TYR HA 1 1
9 18627 1 1 74 TYR HB2 H 5.884 4.130 1.412 1.00 . A A . 163 TYR HB2 1 1
9 18628 1 1 74 TYR HB3 H 4.183 3.989 1.026 1.00 . A A . 163 TYR HB3 1 1
9 18629 1 1 74 TYR HD1 H 3.489 4.070 -1.534 1.00 . A A . 163 TYR HD1 1 1
9 18630 1 1 74 TYR HD2 H 7.503 3.362 -0.135 1.00 . A A . 163 TYR HD2 1 1
9 18631 1 1 74 TYR HE1 H 4.118 3.044 -3.699 1.00 . A A . 163 TYR HE1 1 1
9 18632 1 1 74 TYR HE2 H 8.056 2.365 -2.300 1.00 . A A . 163 TYR HE2 1 1
9 18633 1 1 74 TYR HH H 7.429 1.948 -4.432 1.00 . A A . 163 TYR HH 1 1
9 18634 1 1 74 TYR N N 3.950 6.372 -0.244 1.00 . A A . 163 TYR N 1 1
9 18635 1 1 74 TYR O O 6.373 7.438 -0.514 1.00 . A A . 163 TYR O 1 1
9 18636 1 1 74 TYR OH O 6.465 2.098 -4.351 1.00 . A A . 163 TYR OH 1 1
9 18637 1 1 75 ARG C C 9.532 5.716 0.612 1.00 . A A . 164 ARG C 1 1
9 18638 1 1 75 ARG CA C 8.645 6.877 1.054 1.00 . A A . 164 ARG CA 1 1
9 18639 1 1 75 ARG CB C 9.148 7.482 2.376 1.00 . A A . 164 ARG CB 1 1
9 18640 1 1 75 ARG CD C 9.722 7.126 4.837 1.00 . A A . 164 ARG CD 1 1
9 18641 1 1 75 ARG CG C 9.402 6.456 3.498 1.00 . A A . 164 ARG CG 1 1
9 18642 1 1 75 ARG CZ C 8.294 9.081 5.452 1.00 . A A . 164 ARG CZ 1 1
9 18643 1 1 75 ARG H H 7.154 5.657 1.957 1.00 . A A . 164 ARG H 1 1
9 18644 1 1 75 ARG HA H 8.637 7.644 0.280 1.00 . A A . 164 ARG HA 1 1
9 18645 1 1 75 ARG HB2 H 10.078 8.010 2.181 1.00 . A A . 164 ARG HB2 1 1
9 18646 1 1 75 ARG HB3 H 8.411 8.207 2.720 1.00 . A A . 164 ARG HB3 1 1
9 18647 1 1 75 ARG HD2 H 10.087 6.365 5.528 1.00 . A A . 164 ARG HD2 1 1
9 18648 1 1 75 ARG HD3 H 10.511 7.860 4.691 1.00 . A A . 164 ARG HD3 1 1
9 18649 1 1 75 ARG HE H 7.858 7.166 5.855 1.00 . A A . 164 ARG HE 1 1
9 18650 1 1 75 ARG HG2 H 8.519 5.829 3.622 1.00 . A A . 164 ARG HG2 1 1
9 18651 1 1 75 ARG HG3 H 10.242 5.824 3.215 1.00 . A A . 164 ARG HG3 1 1
9 18652 1 1 75 ARG HH11 H 9.994 9.676 4.521 1.00 . A A . 164 ARG HH11 1 1
9 18653 1 1 75 ARG HH12 H 8.894 10.943 4.993 1.00 . A A . 164 ARG HH12 1 1
9 18654 1 1 75 ARG HH21 H 6.533 8.850 6.393 1.00 . A A . 164 ARG HH21 1 1
9 18655 1 1 75 ARG HH22 H 6.994 10.487 6.026 1.00 . A A . 164 ARG HH22 1 1
9 18656 1 1 75 ARG N N 7.295 6.336 1.226 1.00 . A A . 164 ARG N 1 1
9 18657 1 1 75 ARG NE N 8.535 7.773 5.429 1.00 . A A . 164 ARG NE 1 1
9 18658 1 1 75 ARG NH1 N 9.110 9.969 4.947 1.00 . A A . 164 ARG NH1 1 1
9 18659 1 1 75 ARG NH2 N 7.191 9.506 6.001 1.00 . A A . 164 ARG NH2 1 1
9 18660 1 1 75 ARG O O 9.195 4.561 0.886 1.00 . A A . 164 ARG O 1 1
9 18661 1 1 76 PRO C C 12.135 4.147 0.673 1.00 . A A . 165 PRO C 1 1
9 18662 1 1 76 PRO CA C 11.455 4.839 -0.501 1.00 . A A . 165 PRO CA 1 1
9 18663 1 1 76 PRO CB C 12.483 5.470 -1.444 1.00 . A A . 165 PRO CB 1 1
9 18664 1 1 76 PRO CD C 11.268 7.261 -0.513 1.00 . A A . 165 PRO CD 1 1
9 18665 1 1 76 PRO CG C 12.661 6.839 -0.916 1.00 . A A . 165 PRO CG 1 1
9 18666 1 1 76 PRO HA H 10.840 4.127 -1.046 1.00 . A A . 165 PRO HA 1 1
9 18667 1 1 76 PRO HB2 H 13.423 4.919 -1.421 1.00 . A A . 165 PRO HB2 1 1
9 18668 1 1 76 PRO HB3 H 12.084 5.509 -2.458 1.00 . A A . 165 PRO HB3 1 1
9 18669 1 1 76 PRO HD2 H 11.309 7.978 0.307 1.00 . A A . 165 PRO HD2 1 1
9 18670 1 1 76 PRO HD3 H 10.728 7.671 -1.368 1.00 . A A . 165 PRO HD3 1 1
9 18671 1 1 76 PRO HG2 H 13.317 6.823 -0.045 1.00 . A A . 165 PRO HG2 1 1
9 18672 1 1 76 PRO HG3 H 13.057 7.501 -1.686 1.00 . A A . 165 PRO HG3 1 1
9 18673 1 1 76 PRO N N 10.653 5.991 -0.077 1.00 . A A . 165 PRO N 1 1
9 18674 1 1 76 PRO O O 12.264 4.717 1.755 1.00 . A A . 165 PRO O 1 1
9 18675 1 1 77 MET C C 14.654 2.775 1.801 1.00 . A A . 166 MET C 1 1
9 18676 1 1 77 MET CA C 13.302 2.154 1.483 1.00 . A A . 166 MET CA 1 1
9 18677 1 1 77 MET CB C 13.538 0.727 1.005 1.00 . A A . 166 MET CB 1 1
9 18678 1 1 77 MET CE C 10.104 -1.474 1.445 1.00 . A A . 166 MET CE 1 1
9 18679 1 1 77 MET CG C 12.279 -0.022 0.655 1.00 . A A . 166 MET CG 1 1
9 18680 1 1 77 MET H H 12.490 2.509 -0.466 1.00 . A A . 166 MET H 1 1
9 18681 1 1 77 MET HA H 12.698 2.139 2.391 1.00 . A A . 166 MET HA 1 1
9 18682 1 1 77 MET HB2 H 14.177 0.760 0.122 1.00 . A A . 166 MET HB2 1 1
9 18683 1 1 77 MET HB3 H 14.062 0.179 1.788 1.00 . A A . 166 MET HB3 1 1
9 18684 1 1 77 MET HE1 H 10.693 -2.339 1.119 1.00 . A A . 166 MET HE1 1 1
9 18685 1 1 77 MET HE2 H 9.413 -1.776 2.231 1.00 . A A . 166 MET HE2 1 1
9 18686 1 1 77 MET HE3 H 9.540 -1.069 0.604 1.00 . A A . 166 MET HE3 1 1
9 18687 1 1 77 MET HG2 H 11.754 0.518 -0.133 1.00 . A A . 166 MET HG2 1 1
9 18688 1 1 77 MET HG3 H 12.554 -1.005 0.276 1.00 . A A . 166 MET HG3 1 1
9 18689 1 1 77 MET N N 12.604 2.927 0.446 1.00 . A A . 166 MET N 1 1
9 18690 1 1 77 MET O O 15.278 2.463 2.806 1.00 . A A . 166 MET O 1 1
9 18691 1 1 77 MET SD S 11.189 -0.235 2.070 1.00 . A A . 166 MET SD 1 1
9 18692 1 1 78 ASP C C 16.248 5.471 2.100 1.00 . A A . 167 ASP C 1 1
9 18693 1 1 78 ASP CA C 16.357 4.358 1.054 1.00 . A A . 167 ASP CA 1 1
9 18694 1 1 78 ASP CB C 16.754 4.939 -0.285 1.00 . A A . 167 ASP CB 1 1
9 18695 1 1 78 ASP CG C 16.796 3.891 -1.378 1.00 . A A . 167 ASP CG 1 1
9 18696 1 1 78 ASP H H 14.539 3.833 0.089 1.00 . A A . 167 ASP H 1 1
9 18697 1 1 78 ASP HA H 17.119 3.668 1.349 1.00 . A A . 167 ASP HA 1 1
9 18698 1 1 78 ASP HB2 H 16.020 5.675 -0.541 1.00 . A A . 167 ASP HB2 1 1
9 18699 1 1 78 ASP HB3 H 17.727 5.422 -0.200 1.00 . A A . 167 ASP HB3 1 1
9 18700 1 1 78 ASP N N 15.091 3.650 0.911 1.00 . A A . 167 ASP N 1 1
9 18701 1 1 78 ASP O O 17.248 6.048 2.522 1.00 . A A . 167 ASP O 1 1
9 18702 1 1 78 ASP OD1 O 17.714 3.045 -1.380 1.00 . A A . 167 ASP OD1 1 1
9 18703 1 1 78 ASP OD2 O 15.859 3.878 -2.207 1.00 . A A . 167 ASP OD2 1 1
9 18704 1 1 79 GLU C C 14.514 5.944 4.876 1.00 . A A . 168 GLU C 1 1
9 18705 1 1 79 GLU CA C 14.782 6.726 3.591 1.00 . A A . 168 GLU CA 1 1
9 18706 1 1 79 GLU CB C 13.580 7.616 3.260 1.00 . A A . 168 GLU CB 1 1
9 18707 1 1 79 GLU CD C 12.334 9.620 4.186 1.00 . A A . 168 GLU CD 1 1
9 18708 1 1 79 GLU CG C 13.689 9.014 3.869 1.00 . A A . 168 GLU CG 1 1
9 18709 1 1 79 GLU H H 14.231 5.236 2.172 1.00 . A A . 168 GLU H 1 1
9 18710 1 1 79 GLU HA H 15.664 7.350 3.723 1.00 . A A . 168 GLU HA 1 1
9 18711 1 1 79 GLU HB2 H 13.497 7.714 2.177 1.00 . A A . 168 GLU HB2 1 1
9 18712 1 1 79 GLU HB3 H 12.677 7.134 3.634 1.00 . A A . 168 GLU HB3 1 1
9 18713 1 1 79 GLU HG2 H 14.265 8.952 4.792 1.00 . A A . 168 GLU HG2 1 1
9 18714 1 1 79 GLU HG3 H 14.223 9.665 3.174 1.00 . A A . 168 GLU HG3 1 1
9 18715 1 1 79 GLU N N 15.024 5.756 2.530 1.00 . A A . 168 GLU N 1 1
9 18716 1 1 79 GLU O O 14.159 4.764 4.831 1.00 . A A . 168 GLU O 1 1
9 18717 1 1 79 GLU OE1 O 11.497 9.765 3.271 1.00 . A A . 168 GLU OE1 1 1
9 18718 1 1 79 GLU OE2 O 12.084 9.923 5.369 1.00 . A A . 168 GLU OE2 1 1
9 18719 1 1 80 TYR C C 13.024 5.424 7.416 1.00 . A A . 169 TYR C 1 1
9 18720 1 1 80 TYR CA C 14.458 5.930 7.301 1.00 . A A . 169 TYR CA 1 1
9 18721 1 1 80 TYR CB C 14.785 6.879 8.456 1.00 . A A . 169 TYR CB 1 1
9 18722 1 1 80 TYR CD1 C 17.255 6.441 8.868 1.00 . A A . 169 TYR CD1 1 1
9 18723 1 1 80 TYR CD2 C 16.592 8.617 8.028 1.00 . A A . 169 TYR CD2 1 1
9 18724 1 1 80 TYR CE1 C 18.617 6.848 8.851 1.00 . A A . 169 TYR CE1 1 1
9 18725 1 1 80 TYR CE2 C 17.954 9.027 8.017 1.00 . A A . 169 TYR CE2 1 1
9 18726 1 1 80 TYR CG C 16.232 7.321 8.455 1.00 . A A . 169 TYR CG 1 1
9 18727 1 1 80 TYR CZ C 18.950 8.137 8.422 1.00 . A A . 169 TYR CZ 1 1
9 18728 1 1 80 TYR H H 14.924 7.567 6.016 1.00 . A A . 169 TYR H 1 1
9 18729 1 1 80 TYR HA H 15.127 5.072 7.352 1.00 . A A . 169 TYR HA 1 1
9 18730 1 1 80 TYR HB2 H 14.146 7.759 8.382 1.00 . A A . 169 TYR HB2 1 1
9 18731 1 1 80 TYR HB3 H 14.571 6.372 9.396 1.00 . A A . 169 TYR HB3 1 1
9 18732 1 1 80 TYR HD1 H 17.002 5.441 9.192 1.00 . A A . 169 TYR HD1 1 1
9 18733 1 1 80 TYR HD2 H 15.825 9.309 7.705 1.00 . A A . 169 TYR HD2 1 1
9 18734 1 1 80 TYR HE1 H 19.391 6.162 9.161 1.00 . A A . 169 TYR HE1 1 1
9 18735 1 1 80 TYR HE2 H 18.221 10.019 7.685 1.00 . A A . 169 TYR HE2 1 1
9 18736 1 1 80 TYR HH H 20.865 7.824 8.645 1.00 . A A . 169 TYR HH 1 1
9 18737 1 1 80 TYR N N 14.667 6.594 6.021 1.00 . A A . 169 TYR N 1 1
9 18738 1 1 80 TYR O O 12.062 6.192 7.399 1.00 . A A . 169 TYR O 1 1
9 18739 1 1 80 TYR OH O 20.265 8.528 8.399 1.00 . A A . 169 TYR OH 1 1
9 18740 1 1 81 SER C C 11.748 2.176 8.328 1.00 . A A . 170 SER C 1 1
9 18741 1 1 81 SER CA C 11.605 3.451 7.514 1.00 . A A . 170 SER CA 1 1
9 18742 1 1 81 SER CB C 11.190 3.121 6.073 1.00 . A A . 170 SER CB 1 1
9 18743 1 1 81 SER H H 13.719 3.525 7.497 1.00 . A A . 170 SER H 1 1
9 18744 1 1 81 SER HA H 10.858 4.097 7.975 1.00 . A A . 170 SER HA 1 1
9 18745 1 1 81 SER HB2 H 10.257 2.554 6.077 1.00 . A A . 170 SER HB2 1 1
9 18746 1 1 81 SER HB3 H 11.042 4.048 5.520 1.00 . A A . 170 SER HB3 1 1
9 18747 1 1 81 SER HG H 12.866 2.972 5.078 1.00 . A A . 170 SER HG 1 1
9 18748 1 1 81 SER N N 12.895 4.111 7.496 1.00 . A A . 170 SER N 1 1
9 18749 1 1 81 SER O O 12.852 1.793 8.713 1.00 . A A . 170 SER O 1 1
9 18750 1 1 81 SER OG O 12.198 2.362 5.431 1.00 . A A . 170 SER OG 1 1
9 18751 1 1 82 ASN C C 9.752 -0.649 8.419 1.00 . A A . 171 ASN C 1 1
9 18752 1 1 82 ASN CA C 10.641 0.224 9.274 1.00 . A A . 171 ASN CA 1 1
9 18753 1 1 82 ASN CB C 10.074 0.331 10.693 1.00 . A A . 171 ASN CB 1 1
9 18754 1 1 82 ASN CG C 10.749 1.400 11.517 1.00 . A A . 171 ASN CG 1 1
9 18755 1 1 82 ASN H H 9.753 1.856 8.238 1.00 . A A . 171 ASN H 1 1
9 18756 1 1 82 ASN HA H 11.654 -0.179 9.301 1.00 . A A . 171 ASN HA 1 1
9 18757 1 1 82 ASN HB2 H 9.019 0.571 10.628 1.00 . A A . 171 ASN HB2 1 1
9 18758 1 1 82 ASN HB3 H 10.182 -0.628 11.197 1.00 . A A . 171 ASN HB3 1 1
9 18759 1 1 82 ASN HD21 H 12.548 0.532 11.287 1.00 . A A . 171 ASN HD21 1 1
9 18760 1 1 82 ASN HD22 H 12.513 1.986 12.249 1.00 . A A . 171 ASN HD22 1 1
9 18761 1 1 82 ASN N N 10.633 1.509 8.585 1.00 . A A . 171 ASN N 1 1
9 18762 1 1 82 ASN ND2 N 12.036 1.286 11.705 1.00 . A A . 171 ASN ND2 1 1
9 18763 1 1 82 ASN O O 8.898 -0.124 7.711 1.00 . A A . 171 ASN O 1 1
9 18764 1 1 82 ASN OD1 O 10.102 2.315 11.985 1.00 . A A . 171 ASN OD1 1 1
9 18765 1 1 83 GLN C C 7.673 -2.755 7.817 1.00 . A A . 172 GLN C 1 1
9 18766 1 1 83 GLN CA C 9.179 -2.861 7.599 1.00 . A A . 172 GLN CA 1 1
9 18767 1 1 83 GLN CB C 9.665 -4.314 7.772 1.00 . A A . 172 GLN CB 1 1
9 18768 1 1 83 GLN CD C 10.029 -6.327 9.260 1.00 . A A . 172 GLN CD 1 1
9 18769 1 1 83 GLN CG C 9.422 -4.943 9.150 1.00 . A A . 172 GLN CG 1 1
9 18770 1 1 83 GLN H H 10.584 -2.355 9.126 1.00 . A A . 172 GLN H 1 1
9 18771 1 1 83 GLN HA H 9.378 -2.557 6.568 1.00 . A A . 172 GLN HA 1 1
9 18772 1 1 83 GLN HB2 H 9.171 -4.932 7.022 1.00 . A A . 172 GLN HB2 1 1
9 18773 1 1 83 GLN HB3 H 10.737 -4.337 7.575 1.00 . A A . 172 GLN HB3 1 1
9 18774 1 1 83 GLN HE21 H 11.191 -5.747 10.795 1.00 . A A . 172 GLN HE21 1 1
9 18775 1 1 83 GLN HE22 H 11.360 -7.407 10.286 1.00 . A A . 172 GLN HE22 1 1
9 18776 1 1 83 GLN HG2 H 9.852 -4.304 9.919 1.00 . A A . 172 GLN HG2 1 1
9 18777 1 1 83 GLN HG3 H 8.350 -5.023 9.320 1.00 . A A . 172 GLN HG3 1 1
9 18778 1 1 83 GLN N N 9.917 -1.962 8.487 1.00 . A A . 172 GLN N 1 1
9 18779 1 1 83 GLN NE2 N 10.930 -6.502 10.192 1.00 . A A . 172 GLN NE2 1 1
9 18780 1 1 83 GLN O O 6.892 -2.819 6.878 1.00 . A A . 172 GLN O 1 1
9 18781 1 1 83 GLN OE1 O 9.697 -7.219 8.508 1.00 . A A . 172 GLN OE1 1 1
9 18782 1 1 84 ASN C C 5.339 -1.045 9.043 1.00 . A A . 173 ASN C 1 1
9 18783 1 1 84 ASN CA C 5.856 -2.433 9.366 1.00 . A A . 173 ASN CA 1 1
9 18784 1 1 84 ASN CB C 5.625 -2.675 10.858 1.00 . A A . 173 ASN CB 1 1
9 18785 1 1 84 ASN CG C 5.919 -4.095 11.276 1.00 . A A . 173 ASN CG 1 1
9 18786 1 1 84 ASN H H 7.939 -2.486 9.802 1.00 . A A . 173 ASN H 1 1
9 18787 1 1 84 ASN HA H 5.309 -3.171 8.771 1.00 . A A . 173 ASN HA 1 1
9 18788 1 1 84 ASN HB2 H 6.273 -2.000 11.415 1.00 . A A . 173 ASN HB2 1 1
9 18789 1 1 84 ASN HB3 H 4.586 -2.445 11.095 1.00 . A A . 173 ASN HB3 1 1
9 18790 1 1 84 ASN HD21 H 6.065 -3.528 13.195 1.00 . A A . 173 ASN HD21 1 1
9 18791 1 1 84 ASN HD22 H 6.321 -5.226 12.870 1.00 . A A . 173 ASN HD22 1 1
9 18792 1 1 84 ASN N N 7.270 -2.541 9.058 1.00 . A A . 173 ASN N 1 1
9 18793 1 1 84 ASN ND2 N 6.120 -4.294 12.548 1.00 . A A . 173 ASN ND2 1 1
9 18794 1 1 84 ASN O O 4.212 -0.879 8.605 1.00 . A A . 173 ASN O 1 1
9 18795 1 1 84 ASN OD1 O 5.981 -4.993 10.464 1.00 . A A . 173 ASN OD1 1 1
9 18796 1 1 85 ASN C C 5.525 1.764 7.821 1.00 . A A . 174 ASN C 1 1
9 18797 1 1 85 ASN CA C 5.694 1.355 9.271 1.00 . A A . 174 ASN CA 1 1
9 18798 1 1 85 ASN CB C 6.695 2.292 9.962 1.00 . A A . 174 ASN CB 1 1
9 18799 1 1 85 ASN CG C 6.768 2.072 11.461 1.00 . A A . 174 ASN CG 1 1
9 18800 1 1 85 ASN H H 7.058 -0.221 9.716 1.00 . A A . 174 ASN H 1 1
9 18801 1 1 85 ASN HA H 4.723 1.437 9.770 1.00 . A A . 174 ASN HA 1 1
9 18802 1 1 85 ASN HB2 H 7.683 2.141 9.534 1.00 . A A . 174 ASN HB2 1 1
9 18803 1 1 85 ASN HB3 H 6.393 3.323 9.776 1.00 . A A . 174 ASN HB3 1 1
9 18804 1 1 85 ASN HD21 H 6.703 4.052 11.785 1.00 . A A . 174 ASN HD21 1 1
9 18805 1 1 85 ASN HD22 H 6.809 3.043 13.206 1.00 . A A . 174 ASN HD22 1 1
9 18806 1 1 85 ASN N N 6.141 -0.037 9.350 1.00 . A A . 174 ASN N 1 1
9 18807 1 1 85 ASN ND2 N 6.752 3.141 12.207 1.00 . A A . 174 ASN ND2 1 1
9 18808 1 1 85 ASN O O 4.651 2.562 7.500 1.00 . A A . 174 ASN O 1 1
9 18809 1 1 85 ASN OD1 O 6.838 0.944 11.936 1.00 . A A . 174 ASN OD1 1 1
9 18810 1 1 86 PHE C C 4.804 1.100 5.074 1.00 . A A . 175 PHE C 1 1
9 18811 1 1 86 PHE CA C 6.243 1.329 5.513 1.00 . A A . 175 PHE CA 1 1
9 18812 1 1 86 PHE CB C 7.167 0.292 4.856 1.00 . A A . 175 PHE CB 1 1
9 18813 1 1 86 PHE CD1 C 7.228 0.834 2.373 1.00 . A A . 175 PHE CD1 1 1
9 18814 1 1 86 PHE CD2 C 6.097 -1.180 3.100 1.00 . A A . 175 PHE CD2 1 1
9 18815 1 1 86 PHE CE1 C 6.882 0.522 1.029 1.00 . A A . 175 PHE CE1 1 1
9 18816 1 1 86 PHE CE2 C 5.750 -1.473 1.786 1.00 . A A . 175 PHE CE2 1 1
9 18817 1 1 86 PHE CG C 6.826 -0.017 3.419 1.00 . A A . 175 PHE CG 1 1
9 18818 1 1 86 PHE CZ C 6.125 -0.633 0.752 1.00 . A A . 175 PHE CZ 1 1
9 18819 1 1 86 PHE H H 7.038 0.515 7.307 1.00 . A A . 175 PHE H 1 1
9 18820 1 1 86 PHE HA H 6.549 2.336 5.229 1.00 . A A . 175 PHE HA 1 1
9 18821 1 1 86 PHE HB2 H 8.198 0.643 4.915 1.00 . A A . 175 PHE HB2 1 1
9 18822 1 1 86 PHE HB3 H 7.080 -0.631 5.428 1.00 . A A . 175 PHE HB3 1 1
9 18823 1 1 86 PHE HD1 H 7.800 1.726 2.587 1.00 . A A . 175 PHE HD1 1 1
9 18824 1 1 86 PHE HD2 H 5.784 -1.867 3.876 1.00 . A A . 175 PHE HD2 1 1
9 18825 1 1 86 PHE HE1 H 7.195 1.164 0.228 1.00 . A A . 175 PHE HE1 1 1
9 18826 1 1 86 PHE HE2 H 5.180 -2.360 1.572 1.00 . A A . 175 PHE HE2 1 1
9 18827 1 1 86 PHE HZ H 5.839 -0.885 -0.259 1.00 . A A . 175 PHE HZ 1 1
9 18828 1 1 86 PHE N N 6.333 1.156 6.961 1.00 . A A . 175 PHE N 1 1
9 18829 1 1 86 PHE O O 4.170 1.973 4.495 1.00 . A A . 175 PHE O 1 1
9 18830 1 1 87 VAL C C 1.892 0.301 5.862 1.00 . A A . 176 VAL C 1 1
9 18831 1 1 87 VAL CA C 2.929 -0.444 5.033 1.00 . A A . 176 VAL CA 1 1
9 18832 1 1 87 VAL CB C 2.758 -1.989 5.170 1.00 . A A . 176 VAL CB 1 1
9 18833 1 1 87 VAL CG1 C 1.385 -2.356 5.672 1.00 . A A . 176 VAL CG1 1 1
9 18834 1 1 87 VAL CG2 C 3.010 -2.657 3.838 1.00 . A A . 176 VAL CG2 1 1
9 18835 1 1 87 VAL H H 4.848 -0.748 5.896 1.00 . A A . 176 VAL H 1 1
9 18836 1 1 87 VAL HA H 2.772 -0.177 3.994 1.00 . A A . 176 VAL HA 1 1
9 18837 1 1 87 VAL HB H 3.496 -2.362 5.871 1.00 . A A . 176 VAL HB 1 1
9 18838 1 1 87 VAL HG11 H 0.631 -1.858 5.053 1.00 . A A . 176 VAL HG11 1 1
9 18839 1 1 87 VAL HG12 H 1.243 -3.434 5.616 1.00 . A A . 176 VAL HG12 1 1
9 18840 1 1 87 VAL HG13 H 1.265 -2.045 6.708 1.00 . A A . 176 VAL HG13 1 1
9 18841 1 1 87 VAL HG21 H 3.702 -2.068 3.251 1.00 . A A . 176 VAL HG21 1 1
9 18842 1 1 87 VAL HG22 H 3.432 -3.643 4.009 1.00 . A A . 176 VAL HG22 1 1
9 18843 1 1 87 VAL HG23 H 2.079 -2.751 3.286 1.00 . A A . 176 VAL HG23 1 1
9 18844 1 1 87 VAL N N 4.283 -0.070 5.406 1.00 . A A . 176 VAL N 1 1
9 18845 1 1 87 VAL O O 0.831 0.677 5.365 1.00 . A A . 176 VAL O 1 1
9 18846 1 1 88 HIS C C 0.790 2.543 7.715 1.00 . A A . 177 HIS C 1 1
9 18847 1 1 88 HIS CA C 1.144 1.089 7.999 1.00 . A A . 177 HIS CA 1 1
9 18848 1 1 88 HIS CB C 1.468 0.903 9.477 1.00 . A A . 177 HIS CB 1 1
9 18849 1 1 88 HIS CD2 C 0.363 -0.995 10.873 1.00 . A A . 177 HIS CD2 1 1
9 18850 1 1 88 HIS CE1 C -1.667 -0.227 10.951 1.00 . A A . 177 HIS CE1 1 1
9 18851 1 1 88 HIS CG C 0.380 0.188 10.210 1.00 . A A . 177 HIS CG 1 1
9 18852 1 1 88 HIS H H 3.062 0.194 7.516 1.00 . A A . 177 HIS H 1 1
9 18853 1 1 88 HIS HA H 0.236 0.515 7.808 1.00 . A A . 177 HIS HA 1 1
9 18854 1 1 88 HIS HB2 H 2.389 0.331 9.578 1.00 . A A . 177 HIS HB2 1 1
9 18855 1 1 88 HIS HB3 H 1.619 1.882 9.932 1.00 . A A . 177 HIS HB3 1 1
9 18856 1 1 88 HIS HD1 H -1.268 1.518 9.900 1.00 . A A . 177 HIS HD1 1 1
9 18857 1 1 88 HIS HD2 H 1.214 -1.653 11.002 1.00 . A A . 177 HIS HD2 1 1
9 18858 1 1 88 HIS HE1 H -2.731 -0.141 11.148 1.00 . A A . 177 HIS HE1 1 1
9 18859 1 1 88 HIS N N 2.173 0.514 7.133 1.00 . A A . 177 HIS N 1 1
9 18860 1 1 88 HIS ND1 N -0.935 0.658 10.284 1.00 . A A . 177 HIS ND1 1 1
9 18861 1 1 88 HIS NE2 N -0.904 -1.224 11.317 1.00 . A A . 177 HIS NE2 1 1
9 18862 1 1 88 HIS O O -0.387 2.900 7.753 1.00 . A A . 177 HIS O 1 1
9 18863 1 1 89 ASP C C 1.008 4.903 5.675 1.00 . A A . 178 ASP C 1 1
9 18864 1 1 89 ASP CA C 1.491 4.787 7.110 1.00 . A A . 178 ASP CA 1 1
9 18865 1 1 89 ASP CB C 2.733 5.650 7.329 1.00 . A A . 178 ASP CB 1 1
9 18866 1 1 89 ASP CG C 2.389 7.058 7.803 1.00 . A A . 178 ASP CG 1 1
9 18867 1 1 89 ASP H H 2.740 3.057 7.397 1.00 . A A . 178 ASP H 1 1
9 18868 1 1 89 ASP HA H 0.697 5.148 7.758 1.00 . A A . 178 ASP HA 1 1
9 18869 1 1 89 ASP HB2 H 3.360 5.174 8.083 1.00 . A A . 178 ASP HB2 1 1
9 18870 1 1 89 ASP HB3 H 3.295 5.709 6.396 1.00 . A A . 178 ASP HB3 1 1
9 18871 1 1 89 ASP N N 1.774 3.379 7.420 1.00 . A A . 178 ASP N 1 1
9 18872 1 1 89 ASP O O 0.252 5.805 5.330 1.00 . A A . 178 ASP O 1 1
9 18873 1 1 89 ASP OD1 O 1.190 7.358 8.024 1.00 . A A . 178 ASP OD1 1 1
9 18874 1 1 89 ASP OD2 O 3.333 7.844 8.018 1.00 . A A . 178 ASP OD2 1 1
9 18875 1 1 90 CYS C C -0.548 3.987 3.352 1.00 . A A . 179 CYS C 1 1
9 18876 1 1 90 CYS CA C 0.956 3.818 3.478 1.00 . A A . 179 CYS CA 1 1
9 18877 1 1 90 CYS CB C 1.317 2.422 2.953 1.00 . A A . 179 CYS CB 1 1
9 18878 1 1 90 CYS H H 2.001 3.199 5.222 1.00 . A A . 179 CYS H 1 1
9 18879 1 1 90 CYS HA H 1.453 4.588 2.894 1.00 . A A . 179 CYS HA 1 1
9 18880 1 1 90 CYS HB2 H 1.889 1.909 3.721 1.00 . A A . 179 CYS HB2 1 1
9 18881 1 1 90 CYS HB3 H 0.406 1.850 2.808 1.00 . A A . 179 CYS HB3 1 1
9 18882 1 1 90 CYS N N 1.387 3.919 4.869 1.00 . A A . 179 CYS N 1 1
9 18883 1 1 90 CYS O O -1.047 4.952 2.772 1.00 . A A . 179 CYS O 1 1
9 18884 1 1 90 CYS SG S 2.250 2.315 1.419 1.00 . A A . 179 CYS SG 1 1
9 18885 1 1 91 VAL C C -3.358 4.134 4.584 1.00 . A A . 180 VAL C 1 1
9 18886 1 1 91 VAL CA C -2.722 3.006 3.790 1.00 . A A . 180 VAL CA 1 1
9 18887 1 1 91 VAL CB C -3.283 1.612 4.254 1.00 . A A . 180 VAL CB 1 1
9 18888 1 1 91 VAL CG1 C -2.566 1.094 5.511 1.00 . A A . 180 VAL CG1 1 1
9 18889 1 1 91 VAL CG2 C -4.755 1.665 4.530 1.00 . A A . 180 VAL CG2 1 1
9 18890 1 1 91 VAL H H -0.816 2.241 4.338 1.00 . A A . 180 VAL H 1 1
9 18891 1 1 91 VAL HA H -2.981 3.172 2.739 1.00 . A A . 180 VAL HA 1 1
9 18892 1 1 91 VAL HB H -3.119 0.903 3.447 1.00 . A A . 180 VAL HB 1 1
9 18893 1 1 91 VAL HG11 H -3.117 0.243 5.915 1.00 . A A . 180 VAL HG11 1 1
9 18894 1 1 91 VAL HG12 H -1.565 0.765 5.256 1.00 . A A . 180 VAL HG12 1 1
9 18895 1 1 91 VAL HG13 H -2.523 1.873 6.270 1.00 . A A . 180 VAL HG13 1 1
9 18896 1 1 91 VAL HG21 H -5.258 2.189 3.725 1.00 . A A . 180 VAL HG21 1 1
9 18897 1 1 91 VAL HG22 H -5.135 0.646 4.590 1.00 . A A . 180 VAL HG22 1 1
9 18898 1 1 91 VAL HG23 H -4.948 2.178 5.475 1.00 . A A . 180 VAL HG23 1 1
9 18899 1 1 91 VAL N N -1.276 3.024 3.890 1.00 . A A . 180 VAL N 1 1
9 18900 1 1 91 VAL O O -4.325 4.737 4.118 1.00 . A A . 180 VAL O 1 1
9 18901 1 1 92 ASN C C -3.412 6.822 5.747 1.00 . A A . 181 ASN C 1 1
9 18902 1 1 92 ASN CA C -3.300 5.548 6.566 1.00 . A A . 181 ASN CA 1 1
9 18903 1 1 92 ASN CB C -2.353 5.791 7.741 1.00 . A A . 181 ASN CB 1 1
9 18904 1 1 92 ASN CG C -2.783 6.950 8.594 1.00 . A A . 181 ASN CG 1 1
9 18905 1 1 92 ASN H H -1.968 3.960 6.053 1.00 . A A . 181 ASN H 1 1
9 18906 1 1 92 ASN HA H -4.290 5.286 6.944 1.00 . A A . 181 ASN HA 1 1
9 18907 1 1 92 ASN HB2 H -2.302 4.896 8.358 1.00 . A A . 181 ASN HB2 1 1
9 18908 1 1 92 ASN HB3 H -1.360 6.005 7.355 1.00 . A A . 181 ASN HB3 1 1
9 18909 1 1 92 ASN HD21 H -1.005 7.847 8.300 1.00 . A A . 181 ASN HD21 1 1
9 18910 1 1 92 ASN HD22 H -2.152 8.697 9.319 1.00 . A A . 181 ASN HD22 1 1
9 18911 1 1 92 ASN N N -2.786 4.463 5.734 1.00 . A A . 181 ASN N 1 1
9 18912 1 1 92 ASN ND2 N -1.915 7.905 8.752 1.00 . A A . 181 ASN ND2 1 1
9 18913 1 1 92 ASN O O -4.460 7.459 5.695 1.00 . A A . 181 ASN O 1 1
9 18914 1 1 92 ASN OD1 O -3.891 6.988 9.095 1.00 . A A . 181 ASN OD1 1 1
9 18915 1 1 93 ILE C C -3.166 8.166 3.028 1.00 . A A . 182 ILE C 1 1
9 18916 1 1 93 ILE CA C -2.295 8.364 4.256 1.00 . A A . 182 ILE CA 1 1
9 18917 1 1 93 ILE CB C -0.815 8.729 3.840 1.00 . A A . 182 ILE CB 1 1
9 18918 1 1 93 ILE CD1 C -0.544 9.627 6.250 1.00 . A A . 182 ILE CD1 1 1
9 18919 1 1 93 ILE CG1 C -0.202 9.782 4.790 1.00 . A A . 182 ILE CG1 1 1
9 18920 1 1 93 ILE CG2 C -0.760 9.313 2.414 1.00 . A A . 182 ILE CG2 1 1
9 18921 1 1 93 ILE H H -1.502 6.590 5.116 1.00 . A A . 182 ILE H 1 1
9 18922 1 1 93 ILE HA H -2.711 9.182 4.840 1.00 . A A . 182 ILE HA 1 1
9 18923 1 1 93 ILE HB H -0.200 7.825 3.879 1.00 . A A . 182 ILE HB 1 1
9 18924 1 1 93 ILE HD11 H -0.398 8.586 6.541 1.00 . A A . 182 ILE HD11 1 1
9 18925 1 1 93 ILE HD12 H 0.114 10.259 6.844 1.00 . A A . 182 ILE HD12 1 1
9 18926 1 1 93 ILE HD13 H -1.584 9.922 6.423 1.00 . A A . 182 ILE HD13 1 1
9 18927 1 1 93 ILE HG12 H 0.880 9.721 4.697 1.00 . A A . 182 ILE HG12 1 1
9 18928 1 1 93 ILE HG13 H -0.520 10.772 4.466 1.00 . A A . 182 ILE HG13 1 1
9 18929 1 1 93 ILE HG21 H -1.028 8.536 1.694 1.00 . A A . 182 ILE HG21 1 1
9 18930 1 1 93 ILE HG22 H -1.461 10.144 2.330 1.00 . A A . 182 ILE HG22 1 1
9 18931 1 1 93 ILE HG23 H 0.250 9.661 2.197 1.00 . A A . 182 ILE HG23 1 1
9 18932 1 1 93 ILE N N -2.334 7.163 5.064 1.00 . A A . 182 ILE N 1 1
9 18933 1 1 93 ILE O O -3.954 9.034 2.695 1.00 . A A . 182 ILE O 1 1
9 18934 1 1 94 THR C C -5.238 6.954 1.239 1.00 . A A . 183 THR C 1 1
9 18935 1 1 94 THR CA C -3.746 6.802 1.098 1.00 . A A . 183 THR CA 1 1
9 18936 1 1 94 THR CB C -3.450 5.398 0.573 1.00 . A A . 183 THR CB 1 1
9 18937 1 1 94 THR CG2 C -4.148 5.131 -0.736 1.00 . A A . 183 THR CG2 1 1
9 18938 1 1 94 THR H H -2.373 6.331 2.670 1.00 . A A . 183 THR H 1 1
9 18939 1 1 94 THR HA H -3.409 7.529 0.369 1.00 . A A . 183 THR HA 1 1
9 18940 1 1 94 THR HB H -3.783 4.663 1.312 1.00 . A A . 183 THR HB 1 1
9 18941 1 1 94 THR HG1 H -1.624 5.121 1.243 1.00 . A A . 183 THR HG1 1 1
9 18942 1 1 94 THR HG21 H -3.765 4.203 -1.160 1.00 . A A . 183 THR HG21 1 1
9 18943 1 1 94 THR HG22 H -3.973 5.948 -1.434 1.00 . A A . 183 THR HG22 1 1
9 18944 1 1 94 THR HG23 H -5.216 5.008 -0.557 1.00 . A A . 183 THR HG23 1 1
9 18945 1 1 94 THR N N -3.030 7.037 2.350 1.00 . A A . 183 THR N 1 1
9 18946 1 1 94 THR O O -5.878 7.637 0.440 1.00 . A A . 183 THR O 1 1
9 18947 1 1 94 THR OG1 O -2.043 5.264 0.374 1.00 . A A . 183 THR OG1 1 1
9 18948 1 1 95 ILE C C -7.577 7.860 2.856 1.00 . A A . 184 ILE C 1 1
9 18949 1 1 95 ILE CA C -7.221 6.442 2.508 1.00 . A A . 184 ILE CA 1 1
9 18950 1 1 95 ILE CB C -7.623 5.451 3.593 1.00 . A A . 184 ILE CB 1 1
9 18951 1 1 95 ILE CD1 C -7.941 2.934 3.930 1.00 . A A . 184 ILE CD1 1 1
9 18952 1 1 95 ILE CG1 C -7.897 4.097 2.929 1.00 . A A . 184 ILE CG1 1 1
9 18953 1 1 95 ILE CG2 C -8.849 5.944 4.408 1.00 . A A . 184 ILE CG2 1 1
9 18954 1 1 95 ILE H H -5.228 5.800 2.915 1.00 . A A . 184 ILE H 1 1
9 18955 1 1 95 ILE HA H -7.757 6.199 1.601 1.00 . A A . 184 ILE HA 1 1
9 18956 1 1 95 ILE HB H -6.772 5.337 4.264 1.00 . A A . 184 ILE HB 1 1
9 18957 1 1 95 ILE HD11 H -8.929 2.867 4.389 1.00 . A A . 184 ILE HD11 1 1
9 18958 1 1 95 ILE HD12 H -7.723 2.004 3.407 1.00 . A A . 184 ILE HD12 1 1
9 18959 1 1 95 ILE HD13 H -7.192 3.080 4.713 1.00 . A A . 184 ILE HD13 1 1
9 18960 1 1 95 ILE HG12 H -8.842 4.152 2.387 1.00 . A A . 184 ILE HG12 1 1
9 18961 1 1 95 ILE HG13 H -7.122 3.898 2.183 1.00 . A A . 184 ILE HG13 1 1
9 18962 1 1 95 ILE HG21 H -9.130 5.191 5.145 1.00 . A A . 184 ILE HG21 1 1
9 18963 1 1 95 ILE HG22 H -8.595 6.868 4.938 1.00 . A A . 184 ILE HG22 1 1
9 18964 1 1 95 ILE HG23 H -9.692 6.125 3.740 1.00 . A A . 184 ILE HG23 1 1
9 18965 1 1 95 ILE N N -5.797 6.349 2.266 1.00 . A A . 184 ILE N 1 1
9 18966 1 1 95 ILE O O -8.556 8.382 2.338 1.00 . A A . 184 ILE O 1 1
9 18967 1 1 96 LYS C C -7.060 10.746 2.671 1.00 . A A . 185 LYS C 1 1
9 18968 1 1 96 LYS CA C -7.010 9.934 3.950 1.00 . A A . 185 LYS CA 1 1
9 18969 1 1 96 LYS CB C -5.934 10.447 4.919 1.00 . A A . 185 LYS CB 1 1
9 18970 1 1 96 LYS CD C -6.640 12.684 6.006 1.00 . A A . 185 LYS CD 1 1
9 18971 1 1 96 LYS CE C -6.424 13.362 4.633 1.00 . A A . 185 LYS CE 1 1
9 18972 1 1 96 LYS CG C -6.503 11.150 6.115 1.00 . A A . 185 LYS CG 1 1
9 18973 1 1 96 LYS H H -5.914 8.076 4.037 1.00 . A A . 185 LYS H 1 1
9 18974 1 1 96 LYS HA H -7.995 10.037 4.423 1.00 . A A . 185 LYS HA 1 1
9 18975 1 1 96 LYS HB2 H -5.377 9.588 5.271 1.00 . A A . 185 LYS HB2 1 1
9 18976 1 1 96 LYS HB3 H -5.226 11.096 4.425 1.00 . A A . 185 LYS HB3 1 1
9 18977 1 1 96 LYS HD2 H -7.644 12.924 6.341 1.00 . A A . 185 LYS HD2 1 1
9 18978 1 1 96 LYS HD3 H -5.916 13.104 6.688 1.00 . A A . 185 LYS HD3 1 1
9 18979 1 1 96 LYS HE2 H -5.470 13.043 4.215 1.00 . A A . 185 LYS HE2 1 1
9 18980 1 1 96 LYS HE3 H -7.220 13.059 3.962 1.00 . A A . 185 LYS HE3 1 1
9 18981 1 1 96 LYS HG2 H -7.486 10.730 6.329 1.00 . A A . 185 LYS HG2 1 1
9 18982 1 1 96 LYS HG3 H -5.861 10.933 6.969 1.00 . A A . 185 LYS HG3 1 1
9 18983 1 1 96 LYS HZ1 H -5.692 15.159 5.362 1.00 . A A . 185 LYS HZ1 1 1
9 18984 1 1 96 LYS HZ2 H -7.316 15.180 5.075 1.00 . A A . 185 LYS HZ2 1 1
9 18985 1 1 96 LYS HZ3 H -6.252 15.257 3.815 1.00 . A A . 185 LYS HZ3 1 1
9 18986 1 1 96 LYS N N -6.751 8.531 3.645 1.00 . A A . 185 LYS N 1 1
9 18987 1 1 96 LYS NZ N -6.422 14.859 4.731 1.00 . A A . 185 LYS NZ 1 1
9 18988 1 1 96 LYS O O -7.951 11.548 2.492 1.00 . A A . 185 LYS O 1 1
9 18989 1 1 97 GLN C C -7.226 11.032 -0.390 1.00 . A A . 186 GLN C 1 1
9 18990 1 1 97 GLN CA C -6.095 11.369 0.566 1.00 . A A . 186 GLN CA 1 1
9 18991 1 1 97 GLN CB C -4.754 11.260 -0.158 1.00 . A A . 186 GLN CB 1 1
9 18992 1 1 97 GLN CD C -3.756 12.427 1.900 1.00 . A A . 186 GLN CD 1 1
9 18993 1 1 97 GLN CG C -3.544 11.480 0.714 1.00 . A A . 186 GLN CG 1 1
9 18994 1 1 97 GLN H H -5.432 9.823 1.911 1.00 . A A . 186 GLN H 1 1
9 18995 1 1 97 GLN HA H -6.206 12.406 0.879 1.00 . A A . 186 GLN HA 1 1
9 18996 1 1 97 GLN HB2 H -4.677 10.272 -0.611 1.00 . A A . 186 GLN HB2 1 1
9 18997 1 1 97 GLN HB3 H -4.723 12.008 -0.958 1.00 . A A . 186 GLN HB3 1 1
9 18998 1 1 97 GLN HE21 H -2.872 11.102 3.123 1.00 . A A . 186 GLN HE21 1 1
9 18999 1 1 97 GLN HE22 H -3.368 12.610 3.850 1.00 . A A . 186 GLN HE22 1 1
9 19000 1 1 97 GLN HG2 H -3.210 10.525 1.084 1.00 . A A . 186 GLN HG2 1 1
9 19001 1 1 97 GLN HG3 H -2.763 11.874 0.097 1.00 . A A . 186 GLN HG3 1 1
9 19002 1 1 97 GLN N N -6.136 10.536 1.761 1.00 . A A . 186 GLN N 1 1
9 19003 1 1 97 GLN NE2 N -3.298 12.014 3.049 1.00 . A A . 186 GLN NE2 1 1
9 19004 1 1 97 GLN O O -7.811 11.921 -0.986 1.00 . A A . 186 GLN O 1 1
9 19005 1 1 97 GLN OE1 O -4.286 13.522 1.771 1.00 . A A . 186 GLN OE1 1 1
9 19006 1 1 98 HIS C C -9.921 9.647 -1.037 1.00 . A A . 187 HIS C 1 1
9 19007 1 1 98 HIS CA C -8.532 9.330 -1.517 1.00 . A A . 187 HIS CA 1 1
9 19008 1 1 98 HIS CB C -8.421 7.836 -1.793 1.00 . A A . 187 HIS CB 1 1
9 19009 1 1 98 HIS CD2 C -10.131 6.947 -3.538 1.00 . A A . 187 HIS CD2 1 1
9 19010 1 1 98 HIS CE1 C -8.931 7.093 -5.308 1.00 . A A . 187 HIS CE1 1 1
9 19011 1 1 98 HIS CG C -8.923 7.438 -3.146 1.00 . A A . 187 HIS CG 1 1
9 19012 1 1 98 HIS H H -7.047 9.040 -0.001 1.00 . A A . 187 HIS H 1 1
9 19013 1 1 98 HIS HA H -8.375 9.870 -2.445 1.00 . A A . 187 HIS HA 1 1
9 19014 1 1 98 HIS HB2 H -7.377 7.543 -1.711 1.00 . A A . 187 HIS HB2 1 1
9 19015 1 1 98 HIS HB3 H -8.993 7.307 -1.043 1.00 . A A . 187 HIS HB3 1 1
9 19016 1 1 98 HIS HD1 H -7.233 7.835 -4.363 1.00 . A A . 187 HIS HD1 1 1
9 19017 1 1 98 HIS HD2 H -10.965 6.748 -2.878 1.00 . A A . 187 HIS HD2 1 1
9 19018 1 1 98 HIS HE1 H -8.598 7.046 -6.336 1.00 . A A . 187 HIS HE1 1 1
9 19019 1 1 98 HIS N N -7.532 9.752 -0.544 1.00 . A A . 187 HIS N 1 1
9 19020 1 1 98 HIS ND1 N -8.178 7.516 -4.297 1.00 . A A . 187 HIS ND1 1 1
9 19021 1 1 98 HIS NE2 N -10.133 6.738 -4.906 1.00 . A A . 187 HIS NE2 1 1
9 19022 1 1 98 HIS O O -10.700 10.229 -1.763 1.00 . A A . 187 HIS O 1 1
9 19023 1 1 99 THR C C -11.833 11.039 0.772 1.00 . A A . 188 THR C 1 1
9 19024 1 1 99 THR CA C -11.531 9.547 0.772 1.00 . A A . 188 THR CA 1 1
9 19025 1 1 99 THR CB C -11.589 9.013 2.194 1.00 . A A . 188 THR CB 1 1
9 19026 1 1 99 THR CG2 C -12.995 9.126 2.754 1.00 . A A . 188 THR CG2 1 1
9 19027 1 1 99 THR H H -9.525 8.831 0.781 1.00 . A A . 188 THR H 1 1
9 19028 1 1 99 THR HA H -12.290 9.031 0.176 1.00 . A A . 188 THR HA 1 1
9 19029 1 1 99 THR HB H -10.867 9.569 2.809 1.00 . A A . 188 THR HB 1 1
9 19030 1 1 99 THR HG1 H -10.266 7.583 2.331 1.00 . A A . 188 THR HG1 1 1
9 19031 1 1 99 THR HG21 H -13.215 10.166 2.992 1.00 . A A . 188 THR HG21 1 1
9 19032 1 1 99 THR HG22 H -13.078 8.521 3.656 1.00 . A A . 188 THR HG22 1 1
9 19033 1 1 99 THR HG23 H -13.714 8.768 2.007 1.00 . A A . 188 THR HG23 1 1
9 19034 1 1 99 THR N N -10.217 9.299 0.201 1.00 . A A . 188 THR N 1 1
9 19035 1 1 99 THR O O -12.952 11.455 0.516 1.00 . A A . 188 THR O 1 1
9 19036 1 1 99 THR OG1 O -11.219 7.634 2.188 1.00 . A A . 188 THR OG1 1 1
9 19037 1 1 100 VAL C C -11.163 13.773 -0.506 1.00 . A A . 189 VAL C 1 1
9 19038 1 1 100 VAL CA C -11.027 13.301 0.925 1.00 . A A . 189 VAL CA 1 1
9 19039 1 1 100 VAL CB C -9.878 14.044 1.631 1.00 . A A . 189 VAL CB 1 1
9 19040 1 1 100 VAL CG1 C -9.914 15.548 1.320 1.00 . A A . 189 VAL CG1 1 1
9 19041 1 1 100 VAL CG2 C -9.980 13.785 3.144 1.00 . A A . 189 VAL CG2 1 1
9 19042 1 1 100 VAL H H -9.901 11.502 1.207 1.00 . A A . 189 VAL H 1 1
9 19043 1 1 100 VAL HA H -11.962 13.551 1.423 1.00 . A A . 189 VAL HA 1 1
9 19044 1 1 100 VAL HB H -8.931 13.648 1.270 1.00 . A A . 189 VAL HB 1 1
9 19045 1 1 100 VAL HG11 H -9.216 16.076 1.967 1.00 . A A . 189 VAL HG11 1 1
9 19046 1 1 100 VAL HG12 H -9.616 15.708 0.278 1.00 . A A . 189 VAL HG12 1 1
9 19047 1 1 100 VAL HG13 H -10.925 15.942 1.472 1.00 . A A . 189 VAL HG13 1 1
9 19048 1 1 100 VAL HG21 H -9.833 12.712 3.348 1.00 . A A . 189 VAL HG21 1 1
9 19049 1 1 100 VAL HG22 H -9.216 14.351 3.663 1.00 . A A . 189 VAL HG22 1 1
9 19050 1 1 100 VAL HG23 H -10.966 14.085 3.498 1.00 . A A . 189 VAL HG23 1 1
9 19051 1 1 100 VAL N N -10.824 11.861 0.995 1.00 . A A . 189 VAL N 1 1
9 19052 1 1 100 VAL O O -12.114 14.469 -0.821 1.00 . A A . 189 VAL O 1 1
9 19053 1 1 101 THR C C -11.500 13.467 -3.511 1.00 . A A . 190 THR C 1 1
9 19054 1 1 101 THR CA C -10.268 13.933 -2.746 1.00 . A A . 190 THR CA 1 1
9 19055 1 1 101 THR CB C -8.962 13.572 -3.511 1.00 . A A . 190 THR CB 1 1
9 19056 1 1 101 THR CG2 C -8.968 12.141 -4.047 1.00 . A A . 190 THR CG2 1 1
9 19057 1 1 101 THR H H -9.475 12.796 -1.108 1.00 . A A . 190 THR H 1 1
9 19058 1 1 101 THR HA H -10.320 15.019 -2.677 1.00 . A A . 190 THR HA 1 1
9 19059 1 1 101 THR HB H -8.124 13.690 -2.822 1.00 . A A . 190 THR HB 1 1
9 19060 1 1 101 THR HG1 H -8.643 15.345 -4.280 1.00 . A A . 190 THR HG1 1 1
9 19061 1 1 101 THR HG21 H -9.687 12.052 -4.862 1.00 . A A . 190 THR HG21 1 1
9 19062 1 1 101 THR HG22 H -9.233 11.451 -3.254 1.00 . A A . 190 THR HG22 1 1
9 19063 1 1 101 THR HG23 H -7.975 11.889 -4.414 1.00 . A A . 190 THR HG23 1 1
9 19064 1 1 101 THR N N -10.245 13.406 -1.384 1.00 . A A . 190 THR N 1 1
9 19065 1 1 101 THR O O -11.931 14.117 -4.452 1.00 . A A . 190 THR O 1 1
9 19066 1 1 101 THR OG1 O -8.790 14.459 -4.619 1.00 . A A . 190 THR OG1 1 1
9 19067 1 1 102 THR C C -14.550 12.555 -3.196 1.00 . A A . 191 THR C 1 1
9 19068 1 1 102 THR CA C -13.293 11.854 -3.745 1.00 . A A . 191 THR CA 1 1
9 19069 1 1 102 THR CB C -13.355 10.293 -3.656 1.00 . A A . 191 THR CB 1 1
9 19070 1 1 102 THR CG2 C -13.670 9.802 -2.267 1.00 . A A . 191 THR CG2 1 1
9 19071 1 1 102 THR H H -11.705 11.849 -2.290 1.00 . A A . 191 THR H 1 1
9 19072 1 1 102 THR HA H -13.232 12.108 -4.794 1.00 . A A . 191 THR HA 1 1
9 19073 1 1 102 THR HB H -12.379 9.885 -3.932 1.00 . A A . 191 THR HB 1 1
9 19074 1 1 102 THR HG1 H -15.192 10.112 -4.333 1.00 . A A . 191 THR HG1 1 1
9 19075 1 1 102 THR HG21 H -13.213 10.455 -1.536 1.00 . A A . 191 THR HG21 1 1
9 19076 1 1 102 THR HG22 H -13.253 8.805 -2.138 1.00 . A A . 191 THR HG22 1 1
9 19077 1 1 102 THR HG23 H -14.745 9.781 -2.100 1.00 . A A . 191 THR HG23 1 1
9 19078 1 1 102 THR N N -12.092 12.362 -3.087 1.00 . A A . 191 THR N 1 1
9 19079 1 1 102 THR O O -15.372 13.055 -3.958 1.00 . A A . 191 THR O 1 1
9 19080 1 1 102 THR OG1 O -14.315 9.798 -4.586 1.00 . A A . 191 THR OG1 1 1
9 19081 1 1 103 THR C C -15.840 14.763 -1.472 1.00 . A A . 192 THR C 1 1
9 19082 1 1 103 THR CA C -15.794 13.269 -1.195 1.00 . A A . 192 THR CA 1 1
9 19083 1 1 103 THR CB C -15.684 12.993 0.326 1.00 . A A . 192 THR CB 1 1
9 19084 1 1 103 THR CG2 C -16.830 13.594 1.127 1.00 . A A . 192 THR CG2 1 1
9 19085 1 1 103 THR H H -13.921 12.259 -1.299 1.00 . A A . 192 THR H 1 1
9 19086 1 1 103 THR HA H -16.719 12.827 -1.571 1.00 . A A . 192 THR HA 1 1
9 19087 1 1 103 THR HB H -14.740 13.397 0.686 1.00 . A A . 192 THR HB 1 1
9 19088 1 1 103 THR HG1 H -14.759 11.297 0.642 1.00 . A A . 192 THR HG1 1 1
9 19089 1 1 103 THR HG21 H -17.781 13.348 0.659 1.00 . A A . 192 THR HG21 1 1
9 19090 1 1 103 THR HG22 H -16.721 14.676 1.174 1.00 . A A . 192 THR HG22 1 1
9 19091 1 1 103 THR HG23 H -16.819 13.183 2.136 1.00 . A A . 192 THR HG23 1 1
9 19092 1 1 103 THR N N -14.648 12.658 -1.877 1.00 . A A . 192 THR N 1 1
9 19093 1 1 103 THR O O -16.906 15.362 -1.511 1.00 . A A . 192 THR O 1 1
9 19094 1 1 103 THR OG1 O -15.678 11.578 0.541 1.00 . A A . 192 THR OG1 1 1
9 19095 1 1 104 THR C C -15.508 17.056 -3.371 1.00 . A A . 193 THR C 1 1
9 19096 1 1 104 THR CA C -14.570 16.736 -2.190 1.00 . A A . 193 THR CA 1 1
9 19097 1 1 104 THR CB C -13.094 17.060 -2.583 1.00 . A A . 193 THR CB 1 1
9 19098 1 1 104 THR CG2 C -12.936 18.444 -3.193 1.00 . A A . 193 THR CG2 1 1
9 19099 1 1 104 THR H H -13.835 14.766 -1.745 1.00 . A A . 193 THR H 1 1
9 19100 1 1 104 THR HA H -14.847 17.370 -1.347 1.00 . A A . 193 THR HA 1 1
9 19101 1 1 104 THR HB H -12.742 16.309 -3.287 1.00 . A A . 193 THR HB 1 1
9 19102 1 1 104 THR HG1 H -12.267 16.112 -1.076 1.00 . A A . 193 THR HG1 1 1
9 19103 1 1 104 THR HG21 H -13.406 18.473 -4.175 1.00 . A A . 193 THR HG21 1 1
9 19104 1 1 104 THR HG22 H -11.877 18.675 -3.296 1.00 . A A . 193 THR HG22 1 1
9 19105 1 1 104 THR HG23 H -13.403 19.187 -2.545 1.00 . A A . 193 THR HG23 1 1
9 19106 1 1 104 THR N N -14.682 15.329 -1.780 1.00 . A A . 193 THR N 1 1
9 19107 1 1 104 THR O O -16.014 18.169 -3.484 1.00 . A A . 193 THR O 1 1
9 19108 1 1 104 THR OG1 O -12.271 17.022 -1.415 1.00 . A A . 193 THR OG1 1 1
9 19109 1 1 105 LYS C C -18.007 15.663 -5.238 1.00 . A A . 194 LYS C 1 1
9 19110 1 1 105 LYS CA C -16.631 16.283 -5.402 1.00 . A A . 194 LYS CA 1 1
9 19111 1 1 105 LYS CB C -16.005 15.670 -6.647 1.00 . A A . 194 LYS CB 1 1
9 19112 1 1 105 LYS CD C -13.459 15.802 -6.710 1.00 . A A . 194 LYS CD 1 1
9 19113 1 1 105 LYS CE C -13.157 14.501 -7.451 1.00 . A A . 194 LYS CE 1 1
9 19114 1 1 105 LYS CG C -14.772 16.429 -7.158 1.00 . A A . 194 LYS CG 1 1
9 19115 1 1 105 LYS H H -15.347 15.161 -4.097 1.00 . A A . 194 LYS H 1 1
9 19116 1 1 105 LYS HA H -16.765 17.352 -5.567 1.00 . A A . 194 LYS HA 1 1
9 19117 1 1 105 LYS HB2 H -15.746 14.636 -6.426 1.00 . A A . 194 LYS HB2 1 1
9 19118 1 1 105 LYS HB3 H -16.760 15.667 -7.431 1.00 . A A . 194 LYS HB3 1 1
9 19119 1 1 105 LYS HD2 H -12.648 16.509 -6.888 1.00 . A A . 194 LYS HD2 1 1
9 19120 1 1 105 LYS HD3 H -13.514 15.601 -5.642 1.00 . A A . 194 LYS HD3 1 1
9 19121 1 1 105 LYS HE2 H -12.308 14.012 -6.969 1.00 . A A . 194 LYS HE2 1 1
9 19122 1 1 105 LYS HE3 H -14.026 13.844 -7.383 1.00 . A A . 194 LYS HE3 1 1
9 19123 1 1 105 LYS HG2 H -14.799 16.447 -8.245 1.00 . A A . 194 LYS HG2 1 1
9 19124 1 1 105 LYS HG3 H -14.812 17.453 -6.788 1.00 . A A . 194 LYS HG3 1 1
9 19125 1 1 105 LYS HZ1 H -12.647 13.868 -9.355 1.00 . A A . 194 LYS HZ1 1 1
9 19126 1 1 105 LYS HZ2 H -12.019 15.342 -8.961 1.00 . A A . 194 LYS HZ2 1 1
9 19127 1 1 105 LYS HZ3 H -13.617 15.202 -9.343 1.00 . A A . 194 LYS HZ3 1 1
9 19128 1 1 105 LYS N N -15.757 16.078 -4.238 1.00 . A A . 194 LYS N 1 1
9 19129 1 1 105 LYS NZ N -12.834 14.748 -8.894 1.00 . A A . 194 LYS NZ 1 1
9 19130 1 1 105 LYS O O -18.879 15.874 -6.073 1.00 . A A . 194 LYS O 1 1
9 19131 1 1 106 GLY C C -19.304 12.689 -3.965 1.00 . A A . 195 GLY C 1 1
9 19132 1 1 106 GLY CA C -19.442 14.191 -3.971 1.00 . A A . 195 GLY CA 1 1
9 19133 1 1 106 GLY H H -17.438 14.745 -3.526 1.00 . A A . 195 GLY H 1 1
9 19134 1 1 106 GLY HA2 H -19.830 14.495 -3.013 1.00 . A A . 195 GLY HA2 1 1
9 19135 1 1 106 GLY HA3 H -20.143 14.470 -4.743 1.00 . A A . 195 GLY HA3 1 1
9 19136 1 1 106 GLY N N -18.183 14.878 -4.190 1.00 . A A . 195 GLY N 1 1
9 19137 1 1 106 GLY O O -19.449 12.031 -4.984 1.00 . A A . 195 GLY O 1 1
9 19138 1 1 107 GLU C C -18.866 10.539 -1.098 1.00 . A A . 196 GLU C 1 1
9 19139 1 1 107 GLU CA C -18.773 10.736 -2.597 1.00 . A A . 196 GLU CA 1 1
9 19140 1 1 107 GLU CB C -17.388 10.365 -3.084 1.00 . A A . 196 GLU CB 1 1
9 19141 1 1 107 GLU CD C -17.891 8.622 -4.837 1.00 . A A . 196 GLU CD 1 1
9 19142 1 1 107 GLU CG C -17.268 8.921 -3.484 1.00 . A A . 196 GLU CG 1 1
9 19143 1 1 107 GLU H H -18.895 12.754 -1.982 1.00 . A A . 196 GLU H 1 1
9 19144 1 1 107 GLU HA H -19.518 10.135 -3.106 1.00 . A A . 196 GLU HA 1 1
9 19145 1 1 107 GLU HB2 H -17.133 10.999 -3.937 1.00 . A A . 196 GLU HB2 1 1
9 19146 1 1 107 GLU HB3 H -16.681 10.567 -2.285 1.00 . A A . 196 GLU HB3 1 1
9 19147 1 1 107 GLU HG2 H -16.224 8.664 -3.524 1.00 . A A . 196 GLU HG2 1 1
9 19148 1 1 107 GLU HG3 H -17.733 8.300 -2.724 1.00 . A A . 196 GLU HG3 1 1
9 19149 1 1 107 GLU N N -18.994 12.160 -2.795 1.00 . A A . 196 GLU N 1 1
9 19150 1 1 107 GLU O O -18.892 11.527 -0.371 1.00 . A A . 196 GLU O 1 1
9 19151 1 1 107 GLU OE1 O -17.276 8.992 -5.862 1.00 . A A . 196 GLU OE1 1 1
9 19152 1 1 107 GLU OE2 O -18.887 7.880 -4.881 1.00 . A A . 196 GLU OE2 1 1
9 19153 1 1 108 ASN C C -18.486 7.585 1.006 1.00 . A A . 197 ASN C 1 1
9 19154 1 1 108 ASN CA C -18.898 9.034 0.804 1.00 . A A . 197 ASN CA 1 1
9 19155 1 1 108 ASN CB C -20.294 9.281 1.375 1.00 . A A . 197 ASN CB 1 1
9 19156 1 1 108 ASN CG C -20.276 9.523 2.857 1.00 . A A . 197 ASN CG 1 1
9 19157 1 1 108 ASN H H -18.892 8.508 -1.258 1.00 . A A . 197 ASN H 1 1
9 19158 1 1 108 ASN HA H -18.173 9.685 1.297 1.00 . A A . 197 ASN HA 1 1
9 19159 1 1 108 ASN HB2 H -20.721 10.155 0.883 1.00 . A A . 197 ASN HB2 1 1
9 19160 1 1 108 ASN HB3 H -20.921 8.424 1.162 1.00 . A A . 197 ASN HB3 1 1
9 19161 1 1 108 ASN HD21 H -20.482 11.495 2.559 1.00 . A A . 197 ASN HD21 1 1
9 19162 1 1 108 ASN HD22 H -20.377 10.974 4.225 1.00 . A A . 197 ASN HD22 1 1
9 19163 1 1 108 ASN N N -18.897 9.304 -0.626 1.00 . A A . 197 ASN N 1 1
9 19164 1 1 108 ASN ND2 N -20.390 10.763 3.243 1.00 . A A . 197 ASN ND2 1 1
9 19165 1 1 108 ASN O O -18.702 6.766 0.123 1.00 . A A . 197 ASN O 1 1
9 19166 1 1 108 ASN OD1 O -20.142 8.608 3.645 1.00 . A A . 197 ASN OD1 1 1
9 19167 1 1 109 PHE C C -17.869 5.655 3.893 1.00 . A A . 198 PHE C 1 1
9 19168 1 1 109 PHE CA C -17.430 5.931 2.459 1.00 . A A . 198 PHE CA 1 1
9 19169 1 1 109 PHE CB C -15.899 5.800 2.367 1.00 . A A . 198 PHE CB 1 1
9 19170 1 1 109 PHE CD1 C -15.492 6.887 0.096 1.00 . A A . 198 PHE CD1 1 1
9 19171 1 1 109 PHE CD2 C -14.654 4.654 0.484 1.00 . A A . 198 PHE CD2 1 1
9 19172 1 1 109 PHE CE1 C -14.957 6.860 -1.200 1.00 . A A . 198 PHE CE1 1 1
9 19173 1 1 109 PHE CE2 C -14.091 4.638 -0.810 1.00 . A A . 198 PHE CE2 1 1
9 19174 1 1 109 PHE CG C -15.352 5.781 0.955 1.00 . A A . 198 PHE CG 1 1
9 19175 1 1 109 PHE CZ C -14.238 5.747 -1.646 1.00 . A A . 198 PHE CZ 1 1
9 19176 1 1 109 PHE H H -17.740 7.995 2.846 1.00 . A A . 198 PHE H 1 1
9 19177 1 1 109 PHE HA H -17.897 5.216 1.787 1.00 . A A . 198 PHE HA 1 1
9 19178 1 1 109 PHE HB2 H -15.442 6.611 2.905 1.00 . A A . 198 PHE HB2 1 1
9 19179 1 1 109 PHE HB3 H -15.603 4.876 2.859 1.00 . A A . 198 PHE HB3 1 1
9 19180 1 1 109 PHE HD1 H -16.019 7.766 0.427 1.00 . A A . 198 PHE HD1 1 1
9 19181 1 1 109 PHE HD2 H -14.525 3.796 1.127 1.00 . A A . 198 PHE HD2 1 1
9 19182 1 1 109 PHE HE1 H -15.094 7.700 -1.848 1.00 . A A . 198 PHE HE1 1 1
9 19183 1 1 109 PHE HE2 H -13.548 3.775 -1.150 1.00 . A A . 198 PHE HE2 1 1
9 19184 1 1 109 PHE HZ H -13.804 5.750 -2.635 1.00 . A A . 198 PHE HZ 1 1
9 19185 1 1 109 PHE N N -17.876 7.285 2.142 1.00 . A A . 198 PHE N 1 1
9 19186 1 1 109 PHE O O -17.527 6.406 4.805 1.00 . A A . 198 PHE O 1 1
9 19187 1 1 110 THR C C -17.946 3.497 6.198 1.00 . A A . 199 THR C 1 1
9 19188 1 1 110 THR CA C -19.043 4.176 5.432 1.00 . A A . 199 THR CA 1 1
9 19189 1 1 110 THR CB C -20.181 3.130 5.380 1.00 . A A . 199 THR CB 1 1
9 19190 1 1 110 THR CG2 C -21.432 3.701 4.835 1.00 . A A . 199 THR CG2 1 1
9 19191 1 1 110 THR H H -18.875 3.994 3.299 1.00 . A A . 199 THR H 1 1
9 19192 1 1 110 THR HA H -19.347 5.044 6.001 1.00 . A A . 199 THR HA 1 1
9 19193 1 1 110 THR HB H -20.389 2.772 6.387 1.00 . A A . 199 THR HB 1 1
9 19194 1 1 110 THR HG1 H -19.752 2.301 3.642 1.00 . A A . 199 THR HG1 1 1
9 19195 1 1 110 THR HG21 H -21.282 4.023 3.806 1.00 . A A . 199 THR HG21 1 1
9 19196 1 1 110 THR HG22 H -21.734 4.546 5.452 1.00 . A A . 199 THR HG22 1 1
9 19197 1 1 110 THR HG23 H -22.207 2.938 4.874 1.00 . A A . 199 THR HG23 1 1
9 19198 1 1 110 THR N N -18.617 4.582 4.093 1.00 . A A . 199 THR N 1 1
9 19199 1 1 110 THR O O -16.890 3.212 5.676 1.00 . A A . 199 THR O 1 1
9 19200 1 1 110 THR OG1 O -19.772 2.022 4.573 1.00 . A A . 199 THR OG1 1 1
9 19201 1 1 111 GLU C C -16.908 1.090 7.471 1.00 . A A . 200 GLU C 1 1
9 19202 1 1 111 GLU CA C -17.359 2.339 8.233 1.00 . A A . 200 GLU CA 1 1
9 19203 1 1 111 GLU CB C -18.096 1.921 9.504 1.00 . A A . 200 GLU CB 1 1
9 19204 1 1 111 GLU CD C -18.212 0.253 11.427 1.00 . A A . 200 GLU CD 1 1
9 19205 1 1 111 GLU CG C -17.389 0.804 10.282 1.00 . A A . 200 GLU CG 1 1
9 19206 1 1 111 GLU H H -19.159 3.367 7.809 1.00 . A A . 200 GLU H 1 1
9 19207 1 1 111 GLU HA H -16.484 2.941 8.476 1.00 . A A . 200 GLU HA 1 1
9 19208 1 1 111 GLU HB2 H -18.209 2.791 10.147 1.00 . A A . 200 GLU HB2 1 1
9 19209 1 1 111 GLU HB3 H -19.098 1.581 9.198 1.00 . A A . 200 GLU HB3 1 1
9 19210 1 1 111 GLU HG2 H -17.193 -0.014 9.606 1.00 . A A . 200 GLU HG2 1 1
9 19211 1 1 111 GLU HG3 H -16.431 1.168 10.656 1.00 . A A . 200 GLU HG3 1 1
9 19212 1 1 111 GLU N N -18.258 3.130 7.426 1.00 . A A . 200 GLU N 1 1
9 19213 1 1 111 GLU O O -15.735 0.770 7.447 1.00 . A A . 200 GLU O 1 1
9 19214 1 1 111 GLU OE1 O -18.981 1.004 12.051 1.00 . A A . 200 GLU OE1 1 1
9 19215 1 1 111 GLU OE2 O -18.113 -0.978 11.661 1.00 . A A . 200 GLU OE2 1 1
9 19216 1 1 112 THR C C -16.624 -0.518 4.904 1.00 . A A . 201 THR C 1 1
9 19217 1 1 112 THR CA C -17.494 -0.822 6.092 1.00 . A A . 201 THR CA 1 1
9 19218 1 1 112 THR CB C -18.740 -1.510 5.611 1.00 . A A . 201 THR CB 1 1
9 19219 1 1 112 THR CG2 C -18.457 -2.976 5.326 1.00 . A A . 201 THR CG2 1 1
9 19220 1 1 112 THR H H -18.802 0.673 6.871 1.00 . A A . 201 THR H 1 1
9 19221 1 1 112 THR HA H -16.944 -1.509 6.718 1.00 . A A . 201 THR HA 1 1
9 19222 1 1 112 THR HB H -19.091 -1.001 4.714 1.00 . A A . 201 THR HB 1 1
9 19223 1 1 112 THR HG1 H -20.574 -1.723 6.257 1.00 . A A . 201 THR HG1 1 1
9 19224 1 1 112 THR HG21 H -17.627 -3.057 4.620 1.00 . A A . 201 THR HG21 1 1
9 19225 1 1 112 THR HG22 H -19.343 -3.439 4.894 1.00 . A A . 201 THR HG22 1 1
9 19226 1 1 112 THR HG23 H -18.193 -3.486 6.252 1.00 . A A . 201 THR HG23 1 1
9 19227 1 1 112 THR N N -17.835 0.387 6.837 1.00 . A A . 201 THR N 1 1
9 19228 1 1 112 THR O O -15.625 -1.181 4.698 1.00 . A A . 201 THR O 1 1
9 19229 1 1 112 THR OG1 O -19.738 -1.431 6.631 1.00 . A A . 201 THR OG1 1 1
9 19230 1 1 113 ASP C C -14.745 1.178 3.455 1.00 . A A . 202 ASP C 1 1
9 19231 1 1 113 ASP CA C -16.177 0.939 3.012 1.00 . A A . 202 ASP CA 1 1
9 19232 1 1 113 ASP CB C -16.736 2.254 2.506 1.00 . A A . 202 ASP CB 1 1
9 19233 1 1 113 ASP CG C -17.899 2.085 1.590 1.00 . A A . 202 ASP CG 1 1
9 19234 1 1 113 ASP H H -17.796 1.053 4.395 1.00 . A A . 202 ASP H 1 1
9 19235 1 1 113 ASP HA H -16.202 0.180 2.226 1.00 . A A . 202 ASP HA 1 1
9 19236 1 1 113 ASP HB2 H -17.073 2.796 3.366 1.00 . A A . 202 ASP HB2 1 1
9 19237 1 1 113 ASP HB3 H -15.960 2.831 2.014 1.00 . A A . 202 ASP HB3 1 1
9 19238 1 1 113 ASP N N -16.969 0.515 4.161 1.00 . A A . 202 ASP N 1 1
9 19239 1 1 113 ASP O O -13.790 0.768 2.795 1.00 . A A . 202 ASP O 1 1
9 19240 1 1 113 ASP OD1 O -17.793 1.342 0.600 1.00 . A A . 202 ASP OD1 1 1
9 19241 1 1 113 ASP OD2 O -18.953 2.710 1.881 1.00 . A A . 202 ASP OD2 1 1
9 19242 1 1 114 VAL C C -12.607 0.884 5.587 1.00 . A A . 203 VAL C 1 1
9 19243 1 1 114 VAL CA C -13.294 2.157 5.132 1.00 . A A . 203 VAL CA 1 1
9 19244 1 1 114 VAL CB C -13.391 3.184 6.301 1.00 . A A . 203 VAL CB 1 1
9 19245 1 1 114 VAL CG1 C -12.003 3.438 6.923 1.00 . A A . 203 VAL CG1 1 1
9 19246 1 1 114 VAL CG2 C -13.987 4.529 5.792 1.00 . A A . 203 VAL CG2 1 1
9 19247 1 1 114 VAL H H -15.426 2.100 5.133 1.00 . A A . 203 VAL H 1 1
9 19248 1 1 114 VAL HA H -12.699 2.594 4.336 1.00 . A A . 203 VAL HA 1 1
9 19249 1 1 114 VAL HB H -14.048 2.781 7.069 1.00 . A A . 203 VAL HB 1 1
9 19250 1 1 114 VAL HG11 H -11.624 2.516 7.374 1.00 . A A . 203 VAL HG11 1 1
9 19251 1 1 114 VAL HG12 H -11.306 3.775 6.155 1.00 . A A . 203 VAL HG12 1 1
9 19252 1 1 114 VAL HG13 H -12.084 4.200 7.699 1.00 . A A . 203 VAL HG13 1 1
9 19253 1 1 114 VAL HG21 H -13.277 5.026 5.132 1.00 . A A . 203 VAL HG21 1 1
9 19254 1 1 114 VAL HG22 H -14.915 4.356 5.246 1.00 . A A . 203 VAL HG22 1 1
9 19255 1 1 114 VAL HG23 H -14.210 5.171 6.643 1.00 . A A . 203 VAL HG23 1 1
9 19256 1 1 114 VAL N N -14.602 1.823 4.602 1.00 . A A . 203 VAL N 1 1
9 19257 1 1 114 VAL O O -11.469 0.667 5.241 1.00 . A A . 203 VAL O 1 1
9 19258 1 1 115 LYS C C -12.162 -2.095 5.630 1.00 . A A . 204 LYS C 1 1
9 19259 1 1 115 LYS CA C -12.716 -1.248 6.771 1.00 . A A . 204 LYS CA 1 1
9 19260 1 1 115 LYS CB C -13.772 -2.046 7.534 1.00 . A A . 204 LYS CB 1 1
9 19261 1 1 115 LYS CD C -14.945 -2.452 9.789 1.00 . A A . 204 LYS CD 1 1
9 19262 1 1 115 LYS CE C -16.315 -2.621 9.123 1.00 . A A . 204 LYS CE 1 1
9 19263 1 1 115 LYS CG C -13.989 -1.558 8.975 1.00 . A A . 204 LYS CG 1 1
9 19264 1 1 115 LYS H H -14.278 0.217 6.545 1.00 . A A . 204 LYS H 1 1
9 19265 1 1 115 LYS HA H -11.883 -1.013 7.444 1.00 . A A . 204 LYS HA 1 1
9 19266 1 1 115 LYS HB2 H -14.713 -1.957 6.981 1.00 . A A . 204 LYS HB2 1 1
9 19267 1 1 115 LYS HB3 H -13.471 -3.094 7.561 1.00 . A A . 204 LYS HB3 1 1
9 19268 1 1 115 LYS HD2 H -14.493 -3.435 9.922 1.00 . A A . 204 LYS HD2 1 1
9 19269 1 1 115 LYS HD3 H -15.088 -1.991 10.769 1.00 . A A . 204 LYS HD3 1 1
9 19270 1 1 115 LYS HE2 H -16.655 -1.650 8.770 1.00 . A A . 204 LYS HE2 1 1
9 19271 1 1 115 LYS HE3 H -16.223 -3.290 8.263 1.00 . A A . 204 LYS HE3 1 1
9 19272 1 1 115 LYS HG2 H -13.025 -1.525 9.484 1.00 . A A . 204 LYS HG2 1 1
9 19273 1 1 115 LYS HG3 H -14.392 -0.552 8.949 1.00 . A A . 204 LYS HG3 1 1
9 19274 1 1 115 LYS HZ1 H -17.520 -2.483 10.814 1.00 . A A . 204 LYS HZ1 1 1
9 19275 1 1 115 LYS HZ2 H -17.003 -4.024 10.494 1.00 . A A . 204 LYS HZ2 1 1
9 19276 1 1 115 LYS HZ3 H -18.203 -3.349 9.588 1.00 . A A . 204 LYS HZ3 1 1
9 19277 1 1 115 LYS N N -13.305 0.011 6.298 1.00 . A A . 204 LYS N 1 1
9 19278 1 1 115 LYS NZ N -17.339 -3.170 10.078 1.00 . A A . 204 LYS NZ 1 1
9 19279 1 1 115 LYS O O -11.055 -2.597 5.723 1.00 . A A . 204 LYS O 1 1
9 19280 1 1 116 MET C C -11.222 -2.253 2.787 1.00 . A A . 205 MET C 1 1
9 19281 1 1 116 MET CA C -12.417 -2.966 3.364 1.00 . A A . 205 MET CA 1 1
9 19282 1 1 116 MET CB C -13.506 -3.026 2.301 1.00 . A A . 205 MET CB 1 1
9 19283 1 1 116 MET CE C -16.156 -5.884 3.436 1.00 . A A . 205 MET CE 1 1
9 19284 1 1 116 MET CG C -14.835 -3.587 2.774 1.00 . A A . 205 MET CG 1 1
9 19285 1 1 116 MET H H -13.820 -1.786 4.502 1.00 . A A . 205 MET H 1 1
9 19286 1 1 116 MET HA H -12.088 -4.000 3.619 1.00 . A A . 205 MET HA 1 1
9 19287 1 1 116 MET HB2 H -13.675 -2.020 1.933 1.00 . A A . 205 MET HB2 1 1
9 19288 1 1 116 MET HB3 H -13.138 -3.633 1.479 1.00 . A A . 205 MET HB3 1 1
9 19289 1 1 116 MET HE1 H -15.951 -6.955 3.340 1.00 . A A . 205 MET HE1 1 1
9 19290 1 1 116 MET HE2 H -16.845 -5.719 4.264 1.00 . A A . 205 MET HE2 1 1
9 19291 1 1 116 MET HE3 H -16.599 -5.530 2.508 1.00 . A A . 205 MET HE3 1 1
9 19292 1 1 116 MET HG2 H -15.354 -2.851 3.353 1.00 . A A . 205 MET HG2 1 1
9 19293 1 1 116 MET HG3 H -15.448 -3.807 1.921 1.00 . A A . 205 MET HG3 1 1
9 19294 1 1 116 MET N N -12.901 -2.227 4.541 1.00 . A A . 205 MET N 1 1
9 19295 1 1 116 MET O O -10.226 -2.895 2.466 1.00 . A A . 205 MET O 1 1
9 19296 1 1 116 MET SD S -14.645 -5.048 3.747 1.00 . A A . 205 MET SD 1 1
9 19297 1 1 117 MET C C -8.944 -0.358 3.053 1.00 . A A . 206 MET C 1 1
9 19298 1 1 117 MET CA C -10.163 -0.174 2.163 1.00 . A A . 206 MET CA 1 1
9 19299 1 1 117 MET CB C -10.460 1.321 2.071 1.00 . A A . 206 MET CB 1 1
9 19300 1 1 117 MET CE C -11.913 4.174 2.181 1.00 . A A . 206 MET CE 1 1
9 19301 1 1 117 MET CG C -11.279 1.749 0.902 1.00 . A A . 206 MET CG 1 1
9 19302 1 1 117 MET H H -12.129 -0.428 2.971 1.00 . A A . 206 MET H 1 1
9 19303 1 1 117 MET HA H -9.919 -0.544 1.168 1.00 . A A . 206 MET HA 1 1
9 19304 1 1 117 MET HB2 H -10.942 1.648 2.989 1.00 . A A . 206 MET HB2 1 1
9 19305 1 1 117 MET HB3 H -9.516 1.834 1.985 1.00 . A A . 206 MET HB3 1 1
9 19306 1 1 117 MET HE1 H -11.235 4.045 3.022 1.00 . A A . 206 MET HE1 1 1
9 19307 1 1 117 MET HE2 H -12.146 5.233 2.057 1.00 . A A . 206 MET HE2 1 1
9 19308 1 1 117 MET HE3 H -12.840 3.626 2.373 1.00 . A A . 206 MET HE3 1 1
9 19309 1 1 117 MET HG2 H -10.916 1.244 0.010 1.00 . A A . 206 MET HG2 1 1
9 19310 1 1 117 MET HG3 H -12.320 1.481 1.067 1.00 . A A . 206 MET HG3 1 1
9 19311 1 1 117 MET N N -11.291 -0.932 2.682 1.00 . A A . 206 MET N 1 1
9 19312 1 1 117 MET O O -7.861 -0.492 2.548 1.00 . A A . 206 MET O 1 1
9 19313 1 1 117 MET SD S -11.141 3.536 0.661 1.00 . A A . 206 MET SD 1 1
9 19314 1 1 118 GLU C C -7.105 -1.685 4.892 1.00 . A A . 207 GLU C 1 1
9 19315 1 1 118 GLU CA C -7.947 -0.489 5.258 1.00 . A A . 207 GLU CA 1 1
9 19316 1 1 118 GLU CB C -8.371 -0.635 6.716 1.00 . A A . 207 GLU CB 1 1
9 19317 1 1 118 GLU CD C -8.990 0.503 8.845 1.00 . A A . 207 GLU CD 1 1
9 19318 1 1 118 GLU CG C -8.931 0.608 7.330 1.00 . A A . 207 GLU CG 1 1
9 19319 1 1 118 GLU H H -10.031 -0.273 4.775 1.00 . A A . 207 GLU H 1 1
9 19320 1 1 118 GLU HA H -7.331 0.402 5.155 1.00 . A A . 207 GLU HA 1 1
9 19321 1 1 118 GLU HB2 H -9.111 -1.419 6.785 1.00 . A A . 207 GLU HB2 1 1
9 19322 1 1 118 GLU HB3 H -7.498 -0.933 7.293 1.00 . A A . 207 GLU HB3 1 1
9 19323 1 1 118 GLU HG2 H -8.310 1.444 7.033 1.00 . A A . 207 GLU HG2 1 1
9 19324 1 1 118 GLU HG3 H -9.929 0.777 6.958 1.00 . A A . 207 GLU HG3 1 1
9 19325 1 1 118 GLU N N -9.102 -0.380 4.366 1.00 . A A . 207 GLU N 1 1
9 19326 1 1 118 GLU O O -5.898 -1.595 4.802 1.00 . A A . 207 GLU O 1 1
9 19327 1 1 118 GLU OE1 O -9.902 -0.192 9.359 1.00 . A A . 207 GLU OE1 1 1
9 19328 1 1 118 GLU OE2 O -8.093 1.045 9.518 1.00 . A A . 207 GLU OE2 1 1
9 19329 1 1 119 ARG C C -6.572 -3.989 2.884 1.00 . A A . 208 ARG C 1 1
9 19330 1 1 119 ARG CA C -7.004 -4.027 4.345 1.00 . A A . 208 ARG CA 1 1
9 19331 1 1 119 ARG CB C -7.824 -5.298 4.624 1.00 . A A . 208 ARG CB 1 1
9 19332 1 1 119 ARG CD C -8.891 -4.639 6.840 1.00 . A A . 208 ARG CD 1 1
9 19333 1 1 119 ARG CG C -9.113 -5.141 5.410 1.00 . A A . 208 ARG CG 1 1
9 19334 1 1 119 ARG CZ C -10.381 -4.042 8.734 1.00 . A A . 208 ARG CZ 1 1
9 19335 1 1 119 ARG H H -8.759 -2.842 4.720 1.00 . A A . 208 ARG H 1 1
9 19336 1 1 119 ARG HA H -6.102 -4.052 4.967 1.00 . A A . 208 ARG HA 1 1
9 19337 1 1 119 ARG HB2 H -8.079 -5.733 3.675 1.00 . A A . 208 ARG HB2 1 1
9 19338 1 1 119 ARG HB3 H -7.203 -6.016 5.153 1.00 . A A . 208 ARG HB3 1 1
9 19339 1 1 119 ARG HD2 H -8.044 -5.158 7.274 1.00 . A A . 208 ARG HD2 1 1
9 19340 1 1 119 ARG HD3 H -8.659 -3.580 6.797 1.00 . A A . 208 ARG HD3 1 1
9 19341 1 1 119 ARG HE H -10.704 -5.565 7.463 1.00 . A A . 208 ARG HE 1 1
9 19342 1 1 119 ARG HG2 H -9.778 -4.471 4.872 1.00 . A A . 208 ARG HG2 1 1
9 19343 1 1 119 ARG HG3 H -9.585 -6.104 5.457 1.00 . A A . 208 ARG HG3 1 1
9 19344 1 1 119 ARG HH11 H -8.787 -2.831 8.592 1.00 . A A . 208 ARG HH11 1 1
9 19345 1 1 119 ARG HH12 H -9.912 -2.424 9.853 1.00 . A A . 208 ARG HH12 1 1
9 19346 1 1 119 ARG HH21 H -12.069 -5.045 9.146 1.00 . A A . 208 ARG HH21 1 1
9 19347 1 1 119 ARG HH22 H -11.709 -3.690 10.188 1.00 . A A . 208 ARG HH22 1 1
9 19348 1 1 119 ARG N N -7.748 -2.814 4.656 1.00 . A A . 208 ARG N 1 1
9 19349 1 1 119 ARG NE N -10.074 -4.817 7.699 1.00 . A A . 208 ARG NE 1 1
9 19350 1 1 119 ARG NH1 N -9.631 -3.036 9.097 1.00 . A A . 208 ARG NH1 1 1
9 19351 1 1 119 ARG NH2 N -11.470 -4.282 9.409 1.00 . A A . 208 ARG NH2 1 1
9 19352 1 1 119 ARG O O -5.483 -4.395 2.552 1.00 . A A . 208 ARG O 1 1
9 19353 1 1 120 VAL C C -5.956 -2.589 0.224 1.00 . A A . 209 VAL C 1 1
9 19354 1 1 120 VAL CA C -7.145 -3.493 0.556 1.00 . A A . 209 VAL CA 1 1
9 19355 1 1 120 VAL CB C -8.412 -3.022 -0.260 1.00 . A A . 209 VAL CB 1 1
9 19356 1 1 120 VAL CG1 C -8.018 -2.465 -1.604 1.00 . A A . 209 VAL CG1 1 1
9 19357 1 1 120 VAL CG2 C -9.380 -4.171 -0.469 1.00 . A A . 209 VAL CG2 1 1
9 19358 1 1 120 VAL H H -8.353 -3.200 2.321 1.00 . A A . 209 VAL H 1 1
9 19359 1 1 120 VAL HA H -6.880 -4.493 0.232 1.00 . A A . 209 VAL HA 1 1
9 19360 1 1 120 VAL HB H -8.923 -2.251 0.301 1.00 . A A . 209 VAL HB 1 1
9 19361 1 1 120 VAL HG11 H -7.652 -1.452 -1.480 1.00 . A A . 209 VAL HG11 1 1
9 19362 1 1 120 VAL HG12 H -7.210 -3.089 -2.015 1.00 . A A . 209 VAL HG12 1 1
9 19363 1 1 120 VAL HG13 H -8.867 -2.463 -2.284 1.00 . A A . 209 VAL HG13 1 1
9 19364 1 1 120 VAL HG21 H -9.714 -4.538 0.496 1.00 . A A . 209 VAL HG21 1 1
9 19365 1 1 120 VAL HG22 H -10.247 -3.822 -1.028 1.00 . A A . 209 VAL HG22 1 1
9 19366 1 1 120 VAL HG23 H -8.885 -4.977 -1.026 1.00 . A A . 209 VAL HG23 1 1
9 19367 1 1 120 VAL N N -7.442 -3.523 2.001 1.00 . A A . 209 VAL N 1 1
9 19368 1 1 120 VAL O O -5.076 -2.951 -0.556 1.00 . A A . 209 VAL O 1 1
9 19369 1 1 121 VAL C C -3.649 -0.814 1.191 1.00 . A A . 210 VAL C 1 1
9 19370 1 1 121 VAL CA C -4.950 -0.388 0.521 1.00 . A A . 210 VAL CA 1 1
9 19371 1 1 121 VAL CB C -5.480 0.970 0.984 1.00 . A A . 210 VAL CB 1 1
9 19372 1 1 121 VAL CG1 C -4.546 2.048 0.672 1.00 . A A . 210 VAL CG1 1 1
9 19373 1 1 121 VAL CG2 C -6.802 1.267 0.290 1.00 . A A . 210 VAL CG2 1 1
9 19374 1 1 121 VAL H H -6.702 -1.166 1.450 1.00 . A A . 210 VAL H 1 1
9 19375 1 1 121 VAL HA H -4.775 -0.314 -0.543 1.00 . A A . 210 VAL HA 1 1
9 19376 1 1 121 VAL HB H -5.639 0.953 2.041 1.00 . A A . 210 VAL HB 1 1
9 19377 1 1 121 VAL HG11 H -4.958 2.987 1.039 1.00 . A A . 210 VAL HG11 1 1
9 19378 1 1 121 VAL HG12 H -3.593 1.860 1.160 1.00 . A A . 210 VAL HG12 1 1
9 19379 1 1 121 VAL HG13 H -4.401 2.113 -0.407 1.00 . A A . 210 VAL HG13 1 1
9 19380 1 1 121 VAL HG21 H -7.517 0.476 0.463 1.00 . A A . 210 VAL HG21 1 1
9 19381 1 1 121 VAL HG22 H -7.212 2.193 0.689 1.00 . A A . 210 VAL HG22 1 1
9 19382 1 1 121 VAL HG23 H -6.637 1.361 -0.780 1.00 . A A . 210 VAL HG23 1 1
9 19383 1 1 121 VAL N N -5.955 -1.406 0.799 1.00 . A A . 210 VAL N 1 1
9 19384 1 1 121 VAL O O -2.567 -0.685 0.619 1.00 . A A . 210 VAL O 1 1
9 19385 1 1 122 GLU C C -2.008 -3.145 2.114 1.00 . A A . 211 GLU C 1 1
9 19386 1 1 122 GLU CA C -2.607 -2.045 3.001 1.00 . A A . 211 GLU CA 1 1
9 19387 1 1 122 GLU CB C -3.032 -2.593 4.362 1.00 . A A . 211 GLU CB 1 1
9 19388 1 1 122 GLU CD C -2.331 -3.600 6.534 1.00 . A A . 211 GLU CD 1 1
9 19389 1 1 122 GLU CG C -2.017 -3.425 5.050 1.00 . A A . 211 GLU CG 1 1
9 19390 1 1 122 GLU H H -4.676 -1.562 2.780 1.00 . A A . 211 GLU H 1 1
9 19391 1 1 122 GLU HA H -1.848 -1.277 3.151 1.00 . A A . 211 GLU HA 1 1
9 19392 1 1 122 GLU HB2 H -3.271 -1.749 5.001 1.00 . A A . 211 GLU HB2 1 1
9 19393 1 1 122 GLU HB3 H -3.931 -3.176 4.237 1.00 . A A . 211 GLU HB3 1 1
9 19394 1 1 122 GLU HG2 H -1.968 -4.401 4.568 1.00 . A A . 211 GLU HG2 1 1
9 19395 1 1 122 GLU HG3 H -1.061 -2.941 4.938 1.00 . A A . 211 GLU HG3 1 1
9 19396 1 1 122 GLU N N -3.766 -1.453 2.342 1.00 . A A . 211 GLU N 1 1
9 19397 1 1 122 GLU O O -0.805 -3.167 1.868 1.00 . A A . 211 GLU O 1 1
9 19398 1 1 122 GLU OE1 O -3.343 -4.264 6.856 1.00 . A A . 211 GLU OE1 1 1
9 19399 1 1 122 GLU OE2 O -1.573 -3.064 7.378 1.00 . A A . 211 GLU OE2 1 1
9 19400 1 1 123 GLN C C -1.684 -4.567 -0.581 1.00 . A A . 212 GLN C 1 1
9 19401 1 1 123 GLN CA C -2.408 -5.077 0.674 1.00 . A A . 212 GLN CA 1 1
9 19402 1 1 123 GLN CB C -3.594 -5.957 0.273 1.00 . A A . 212 GLN CB 1 1
9 19403 1 1 123 GLN CD C -3.593 -8.297 1.091 1.00 . A A . 212 GLN CD 1 1
9 19404 1 1 123 GLN CG C -4.013 -6.887 1.384 1.00 . A A . 212 GLN CG 1 1
9 19405 1 1 123 GLN H H -3.849 -3.935 1.783 1.00 . A A . 212 GLN H 1 1
9 19406 1 1 123 GLN HA H -1.697 -5.692 1.228 1.00 . A A . 212 GLN HA 1 1
9 19407 1 1 123 GLN HB2 H -4.444 -5.315 -0.001 1.00 . A A . 212 GLN HB2 1 1
9 19408 1 1 123 GLN HB3 H -3.324 -6.541 -0.601 1.00 . A A . 212 GLN HB3 1 1
9 19409 1 1 123 GLN HE21 H -5.224 -8.574 -0.049 1.00 . A A . 212 GLN HE21 1 1
9 19410 1 1 123 GLN HE22 H -4.134 -9.937 0.072 1.00 . A A . 212 GLN HE22 1 1
9 19411 1 1 123 GLN HG2 H -3.547 -6.566 2.316 1.00 . A A . 212 GLN HG2 1 1
9 19412 1 1 123 GLN HG3 H -5.102 -6.842 1.505 1.00 . A A . 212 GLN HG3 1 1
9 19413 1 1 123 GLN N N -2.857 -4.002 1.565 1.00 . A A . 212 GLN N 1 1
9 19414 1 1 123 GLN NE2 N -4.383 -8.980 0.311 1.00 . A A . 212 GLN NE2 1 1
9 19415 1 1 123 GLN O O -0.724 -5.192 -1.063 1.00 . A A . 212 GLN O 1 1
9 19416 1 1 123 GLN OE1 O -2.541 -8.746 1.506 1.00 . A A . 212 GLN OE1 1 1
9 19417 1 1 124 MET C C -0.004 -2.391 -1.782 1.00 . A A . 213 MET C 1 1
9 19418 1 1 124 MET CA C -1.396 -2.815 -2.227 1.00 . A A . 213 MET CA 1 1
9 19419 1 1 124 MET CB C -2.161 -1.607 -2.762 1.00 . A A . 213 MET CB 1 1
9 19420 1 1 124 MET CE C -5.600 -0.542 -3.138 1.00 . A A . 213 MET CE 1 1
9 19421 1 1 124 MET CG C -3.315 -1.983 -3.641 1.00 . A A . 213 MET CG 1 1
9 19422 1 1 124 MET H H -2.889 -2.930 -0.686 1.00 . A A . 213 MET H 1 1
9 19423 1 1 124 MET HA H -1.288 -3.550 -3.025 1.00 . A A . 213 MET HA 1 1
9 19424 1 1 124 MET HB2 H -2.540 -1.027 -1.922 1.00 . A A . 213 MET HB2 1 1
9 19425 1 1 124 MET HB3 H -1.476 -0.987 -3.346 1.00 . A A . 213 MET HB3 1 1
9 19426 1 1 124 MET HE1 H -5.516 -1.346 -2.394 1.00 . A A . 213 MET HE1 1 1
9 19427 1 1 124 MET HE2 H -5.722 0.434 -2.643 1.00 . A A . 213 MET HE2 1 1
9 19428 1 1 124 MET HE3 H -6.476 -0.732 -3.760 1.00 . A A . 213 MET HE3 1 1
9 19429 1 1 124 MET HG2 H -2.943 -2.521 -4.511 1.00 . A A . 213 MET HG2 1 1
9 19430 1 1 124 MET HG3 H -4.000 -2.624 -3.088 1.00 . A A . 213 MET HG3 1 1
9 19431 1 1 124 MET N N -2.098 -3.418 -1.097 1.00 . A A . 213 MET N 1 1
9 19432 1 1 124 MET O O 0.967 -2.624 -2.494 1.00 . A A . 213 MET O 1 1
9 19433 1 1 124 MET SD S -4.172 -0.513 -4.173 1.00 . A A . 213 MET SD 1 1
9 19434 1 1 125 CYS C C 2.316 -2.594 0.161 1.00 . A A . 214 CYS C 1 1
9 19435 1 1 125 CYS CA C 1.410 -1.405 -0.089 1.00 . A A . 214 CYS CA 1 1
9 19436 1 1 125 CYS CB C 1.303 -0.598 1.193 1.00 . A A . 214 CYS CB 1 1
9 19437 1 1 125 CYS H H -0.713 -1.668 -0.007 1.00 . A A . 214 CYS H 1 1
9 19438 1 1 125 CYS HA H 1.877 -0.776 -0.844 1.00 . A A . 214 CYS HA 1 1
9 19439 1 1 125 CYS HB2 H 0.443 0.061 1.143 1.00 . A A . 214 CYS HB2 1 1
9 19440 1 1 125 CYS HB3 H 1.166 -1.276 2.032 1.00 . A A . 214 CYS HB3 1 1
9 19441 1 1 125 CYS N N 0.108 -1.821 -0.588 1.00 . A A . 214 CYS N 1 1
9 19442 1 1 125 CYS O O 3.492 -2.531 -0.133 1.00 . A A . 214 CYS O 1 1
9 19443 1 1 125 CYS SG S 2.829 0.375 1.442 1.00 . A A . 214 CYS SG 1 1
9 19444 1 1 126 ILE C C 3.185 -5.342 -0.450 1.00 . A A . 215 ILE C 1 1
9 19445 1 1 126 ILE CA C 2.576 -4.893 0.884 1.00 . A A . 215 ILE CA 1 1
9 19446 1 1 126 ILE CB C 1.692 -6.079 1.459 1.00 . A A . 215 ILE CB 1 1
9 19447 1 1 126 ILE CD1 C 0.540 -5.501 3.644 1.00 . A A . 215 ILE CD1 1 1
9 19448 1 1 126 ILE CG1 C 1.745 -6.122 2.992 1.00 . A A . 215 ILE CG1 1 1
9 19449 1 1 126 ILE CG2 C 2.133 -7.469 0.917 1.00 . A A . 215 ILE CG2 1 1
9 19450 1 1 126 ILE H H 0.779 -3.709 0.907 1.00 . A A . 215 ILE H 1 1
9 19451 1 1 126 ILE HA H 3.402 -4.622 1.588 1.00 . A A . 215 ILE HA 1 1
9 19452 1 1 126 ILE HB H 0.660 -5.915 1.153 1.00 . A A . 215 ILE HB 1 1
9 19453 1 1 126 ILE HD11 H 0.586 -5.655 4.721 1.00 . A A . 215 ILE HD11 1 1
9 19454 1 1 126 ILE HD12 H 0.526 -4.432 3.435 1.00 . A A . 215 ILE HD12 1 1
9 19455 1 1 126 ILE HD13 H -0.373 -5.957 3.252 1.00 . A A . 215 ILE HD13 1 1
9 19456 1 1 126 ILE HG12 H 1.808 -7.163 3.311 1.00 . A A . 215 ILE HG12 1 1
9 19457 1 1 126 ILE HG13 H 2.643 -5.610 3.333 1.00 . A A . 215 ILE HG13 1 1
9 19458 1 1 126 ILE HG21 H 1.553 -8.256 1.402 1.00 . A A . 215 ILE HG21 1 1
9 19459 1 1 126 ILE HG22 H 1.952 -7.524 -0.160 1.00 . A A . 215 ILE HG22 1 1
9 19460 1 1 126 ILE HG23 H 3.196 -7.629 1.115 1.00 . A A . 215 ILE HG23 1 1
9 19461 1 1 126 ILE N N 1.770 -3.694 0.659 1.00 . A A . 215 ILE N 1 1
9 19462 1 1 126 ILE O O 4.337 -5.729 -0.508 1.00 . A A . 215 ILE O 1 1
9 19463 1 1 127 THR C C 4.068 -4.604 -3.245 1.00 . A A . 216 THR C 1 1
9 19464 1 1 127 THR CA C 3.008 -5.623 -2.837 1.00 . A A . 216 THR CA 1 1
9 19465 1 1 127 THR CB C 1.958 -5.685 -3.944 1.00 . A A . 216 THR CB 1 1
9 19466 1 1 127 THR CG2 C 2.596 -6.174 -5.257 1.00 . A A . 216 THR CG2 1 1
9 19467 1 1 127 THR H H 1.481 -4.918 -1.479 1.00 . A A . 216 THR H 1 1
9 19468 1 1 127 THR HA H 3.483 -6.601 -2.746 1.00 . A A . 216 THR HA 1 1
9 19469 1 1 127 THR HB H 1.535 -4.697 -4.088 1.00 . A A . 216 THR HB 1 1
9 19470 1 1 127 THR HG1 H 0.564 -6.318 -2.716 1.00 . A A . 216 THR HG1 1 1
9 19471 1 1 127 THR HG21 H 3.107 -7.123 -5.084 1.00 . A A . 216 THR HG21 1 1
9 19472 1 1 127 THR HG22 H 3.324 -5.432 -5.616 1.00 . A A . 216 THR HG22 1 1
9 19473 1 1 127 THR HG23 H 1.820 -6.315 -6.005 1.00 . A A . 216 THR HG23 1 1
9 19474 1 1 127 THR N N 2.437 -5.251 -1.539 1.00 . A A . 216 THR N 1 1
9 19475 1 1 127 THR O O 5.114 -4.956 -3.786 1.00 . A A . 216 THR O 1 1
9 19476 1 1 127 THR OG1 O 0.914 -6.590 -3.571 1.00 . A A . 216 THR OG1 1 1
9 19477 1 1 128 GLN C C 6.072 -2.491 -2.416 1.00 . A A . 217 GLN C 1 1
9 19478 1 1 128 GLN CA C 4.791 -2.286 -3.224 1.00 . A A . 217 GLN CA 1 1
9 19479 1 1 128 GLN CB C 4.195 -0.896 -3.018 1.00 . A A . 217 GLN CB 1 1
9 19480 1 1 128 GLN CD C 2.463 0.459 -4.365 1.00 . A A . 217 GLN CD 1 1
9 19481 1 1 128 GLN CG C 3.790 -0.268 -4.368 1.00 . A A . 217 GLN CG 1 1
9 19482 1 1 128 GLN H H 2.944 -3.083 -2.498 1.00 . A A . 217 GLN H 1 1
9 19483 1 1 128 GLN HA H 5.063 -2.357 -4.267 1.00 . A A . 217 GLN HA 1 1
9 19484 1 1 128 GLN HB2 H 3.339 -0.978 -2.363 1.00 . A A . 217 GLN HB2 1 1
9 19485 1 1 128 GLN HB3 H 4.937 -0.255 -2.541 1.00 . A A . 217 GLN HB3 1 1
9 19486 1 1 128 GLN HE21 H 3.363 2.121 -5.008 1.00 . A A . 217 GLN HE21 1 1
9 19487 1 1 128 GLN HE22 H 1.633 2.227 -4.813 1.00 . A A . 217 GLN HE22 1 1
9 19488 1 1 128 GLN HG2 H 4.568 0.425 -4.677 1.00 . A A . 217 GLN HG2 1 1
9 19489 1 1 128 GLN HG3 H 3.730 -1.056 -5.111 1.00 . A A . 217 GLN HG3 1 1
9 19490 1 1 128 GLN N N 3.818 -3.338 -2.954 1.00 . A A . 217 GLN N 1 1
9 19491 1 1 128 GLN NE2 N 2.488 1.703 -4.757 1.00 . A A . 217 GLN NE2 1 1
9 19492 1 1 128 GLN O O 7.116 -1.973 -2.793 1.00 . A A . 217 GLN O 1 1
9 19493 1 1 128 GLN OE1 O 1.426 -0.109 -4.086 1.00 . A A . 217 GLN OE1 1 1
9 19494 1 1 129 TYR C C 8.249 -4.163 -1.408 1.00 . A A . 218 TYR C 1 1
9 19495 1 1 129 TYR CA C 7.183 -3.572 -0.538 1.00 . A A . 218 TYR CA 1 1
9 19496 1 1 129 TYR CB C 6.858 -4.557 0.599 1.00 . A A . 218 TYR CB 1 1
9 19497 1 1 129 TYR CD1 C 9.201 -5.095 1.456 1.00 . A A . 218 TYR CD1 1 1
9 19498 1 1 129 TYR CD2 C 7.571 -4.201 3.011 1.00 . A A . 218 TYR CD2 1 1
9 19499 1 1 129 TYR CE1 C 10.166 -5.138 2.488 1.00 . A A . 218 TYR CE1 1 1
9 19500 1 1 129 TYR CE2 C 8.532 -4.252 4.050 1.00 . A A . 218 TYR CE2 1 1
9 19501 1 1 129 TYR CG C 7.895 -4.615 1.702 1.00 . A A . 218 TYR CG 1 1
9 19502 1 1 129 TYR CZ C 9.827 -4.716 3.773 1.00 . A A . 218 TYR CZ 1 1
9 19503 1 1 129 TYR H H 5.114 -3.666 -1.058 1.00 . A A . 218 TYR H 1 1
9 19504 1 1 129 TYR HA H 7.556 -2.665 -0.126 1.00 . A A . 218 TYR HA 1 1
9 19505 1 1 129 TYR HB2 H 5.906 -4.275 1.041 1.00 . A A . 218 TYR HB2 1 1
9 19506 1 1 129 TYR HB3 H 6.753 -5.555 0.178 1.00 . A A . 218 TYR HB3 1 1
9 19507 1 1 129 TYR HD1 H 9.472 -5.435 0.469 1.00 . A A . 218 TYR HD1 1 1
9 19508 1 1 129 TYR HD2 H 6.575 -3.850 3.227 1.00 . A A . 218 TYR HD2 1 1
9 19509 1 1 129 TYR HE1 H 11.163 -5.500 2.282 1.00 . A A . 218 TYR HE1 1 1
9 19510 1 1 129 TYR HE2 H 8.258 -3.938 5.049 1.00 . A A . 218 TYR HE2 1 1
9 19511 1 1 129 TYR HH H 10.438 -4.496 5.607 1.00 . A A . 218 TYR HH 1 1
9 19512 1 1 129 TYR N N 6.001 -3.265 -1.338 1.00 . A A . 218 TYR N 1 1
9 19513 1 1 129 TYR O O 9.378 -3.741 -1.374 1.00 . A A . 218 TYR O 1 1
9 19514 1 1 129 TYR OH O 10.775 -4.770 4.758 1.00 . A A . 218 TYR OH 1 1
9 19515 1 1 130 GLU C C 9.372 -5.010 -4.128 1.00 . A A . 219 GLU C 1 1
9 19516 1 1 130 GLU CA C 8.829 -5.881 -3.016 1.00 . A A . 219 GLU CA 1 1
9 19517 1 1 130 GLU CB C 8.126 -7.101 -3.599 1.00 . A A . 219 GLU CB 1 1
9 19518 1 1 130 GLU CD C 6.694 -9.090 -2.988 1.00 . A A . 219 GLU CD 1 1
9 19519 1 1 130 GLU CG C 7.079 -7.654 -2.646 1.00 . A A . 219 GLU CG 1 1
9 19520 1 1 130 GLU H H 6.907 -5.440 -2.212 1.00 . A A . 219 GLU H 1 1
9 19521 1 1 130 GLU HA H 9.655 -6.211 -2.385 1.00 . A A . 219 GLU HA 1 1
9 19522 1 1 130 GLU HB2 H 7.636 -6.820 -4.531 1.00 . A A . 219 GLU HB2 1 1
9 19523 1 1 130 GLU HB3 H 8.870 -7.869 -3.807 1.00 . A A . 219 GLU HB3 1 1
9 19524 1 1 130 GLU HG2 H 7.472 -7.582 -1.619 1.00 . A A . 219 GLU HG2 1 1
9 19525 1 1 130 GLU HG3 H 6.184 -7.035 -2.706 1.00 . A A . 219 GLU HG3 1 1
9 19526 1 1 130 GLU N N 7.876 -5.144 -2.202 1.00 . A A . 219 GLU N 1 1
9 19527 1 1 130 GLU O O 10.511 -5.156 -4.565 1.00 . A A . 219 GLU O 1 1
9 19528 1 1 130 GLU OE1 O 6.375 -9.350 -4.175 1.00 . A A . 219 GLU OE1 1 1
9 19529 1 1 130 GLU OE2 O 6.689 -9.951 -2.085 1.00 . A A . 219 GLU OE2 1 1
9 19530 1 1 131 ARG C C 9.993 -2.208 -5.153 1.00 . A A . 220 ARG C 1 1
9 19531 1 1 131 ARG CA C 8.912 -3.164 -5.638 1.00 . A A . 220 ARG CA 1 1
9 19532 1 1 131 ARG CB C 7.683 -2.377 -6.102 1.00 . A A . 220 ARG CB 1 1
9 19533 1 1 131 ARG CD C 5.357 -2.453 -7.037 1.00 . A A . 220 ARG CD 1 1
9 19534 1 1 131 ARG CG C 6.483 -3.265 -6.443 1.00 . A A . 220 ARG CG 1 1
9 19535 1 1 131 ARG CZ C 4.743 -3.413 -9.244 1.00 . A A . 220 ARG CZ 1 1
9 19536 1 1 131 ARG H H 7.628 -3.993 -4.143 1.00 . A A . 220 ARG H 1 1
9 19537 1 1 131 ARG HA H 9.310 -3.745 -6.468 1.00 . A A . 220 ARG HA 1 1
9 19538 1 1 131 ARG HB2 H 7.383 -1.695 -5.297 1.00 . A A . 220 ARG HB2 1 1
9 19539 1 1 131 ARG HB3 H 7.955 -1.785 -6.977 1.00 . A A . 220 ARG HB3 1 1
9 19540 1 1 131 ARG HD2 H 4.409 -2.845 -6.669 1.00 . A A . 220 ARG HD2 1 1
9 19541 1 1 131 ARG HD3 H 5.456 -1.417 -6.709 1.00 . A A . 220 ARG HD3 1 1
9 19542 1 1 131 ARG HE H 5.866 -1.763 -8.980 1.00 . A A . 220 ARG HE 1 1
9 19543 1 1 131 ARG HG2 H 6.770 -4.051 -7.139 1.00 . A A . 220 ARG HG2 1 1
9 19544 1 1 131 ARG HG3 H 6.127 -3.730 -5.536 1.00 . A A . 220 ARG HG3 1 1
9 19545 1 1 131 ARG HH11 H 3.992 -4.483 -7.715 1.00 . A A . 220 ARG HH11 1 1
9 19546 1 1 131 ARG HH12 H 3.594 -5.066 -9.306 1.00 . A A . 220 ARG HH12 1 1
9 19547 1 1 131 ARG HH21 H 5.350 -2.587 -10.965 1.00 . A A . 220 ARG HH21 1 1
9 19548 1 1 131 ARG HH22 H 4.359 -4.013 -11.115 1.00 . A A . 220 ARG HH22 1 1
9 19549 1 1 131 ARG N N 8.541 -4.079 -4.567 1.00 . A A . 220 ARG N 1 1
9 19550 1 1 131 ARG NE N 5.362 -2.500 -8.505 1.00 . A A . 220 ARG NE 1 1
9 19551 1 1 131 ARG NH1 N 4.056 -4.399 -8.718 1.00 . A A . 220 ARG NH1 1 1
9 19552 1 1 131 ARG NH2 N 4.820 -3.331 -10.543 1.00 . A A . 220 ARG NH2 1 1
9 19553 1 1 131 ARG O O 10.982 -1.980 -5.837 1.00 . A A . 220 ARG O 1 1
9 19554 1 1 132 GLU C C 11.902 -1.388 -2.688 1.00 . A A . 221 GLU C 1 1
9 19555 1 1 132 GLU CA C 10.747 -0.702 -3.402 1.00 . A A . 221 GLU CA 1 1
9 19556 1 1 132 GLU CB C 10.034 0.239 -2.439 1.00 . A A . 221 GLU CB 1 1
9 19557 1 1 132 GLU CD C 10.034 2.390 -3.806 1.00 . A A . 221 GLU CD 1 1
9 19558 1 1 132 GLU CG C 10.544 1.669 -2.547 1.00 . A A . 221 GLU CG 1 1
9 19559 1 1 132 GLU H H 8.957 -1.873 -3.437 1.00 . A A . 221 GLU H 1 1
9 19560 1 1 132 GLU HA H 11.159 -0.103 -4.210 1.00 . A A . 221 GLU HA 1 1
9 19561 1 1 132 GLU HB2 H 8.964 0.226 -2.645 1.00 . A A . 221 GLU HB2 1 1
9 19562 1 1 132 GLU HB3 H 10.186 -0.117 -1.423 1.00 . A A . 221 GLU HB3 1 1
9 19563 1 1 132 GLU HG2 H 10.213 2.221 -1.667 1.00 . A A . 221 GLU HG2 1 1
9 19564 1 1 132 GLU HG3 H 11.635 1.659 -2.557 1.00 . A A . 221 GLU HG3 1 1
9 19565 1 1 132 GLU N N 9.800 -1.661 -3.963 1.00 . A A . 221 GLU N 1 1
9 19566 1 1 132 GLU O O 12.963 -0.807 -2.505 1.00 . A A . 221 GLU O 1 1
9 19567 1 1 132 GLU OE1 O 9.155 1.841 -4.522 1.00 . A A . 221 GLU OE1 1 1
9 19568 1 1 132 GLU OE2 O 10.473 3.529 -4.041 1.00 . A A . 221 GLU OE2 1 1
9 19569 1 1 133 SER C C 13.943 -3.580 -2.572 1.00 . A A . 222 SER C 1 1
9 19570 1 1 133 SER CA C 12.759 -3.406 -1.644 1.00 . A A . 222 SER CA 1 1
9 19571 1 1 133 SER CB C 12.231 -4.780 -1.197 1.00 . A A . 222 SER CB 1 1
9 19572 1 1 133 SER H H 10.811 -3.085 -2.462 1.00 . A A . 222 SER H 1 1
9 19573 1 1 133 SER HA H 13.091 -2.847 -0.770 1.00 . A A . 222 SER HA 1 1
9 19574 1 1 133 SER HB2 H 11.799 -4.685 -0.201 1.00 . A A . 222 SER HB2 1 1
9 19575 1 1 133 SER HB3 H 11.449 -5.113 -1.883 1.00 . A A . 222 SER HB3 1 1
9 19576 1 1 133 SER HG H 14.017 -5.398 -0.684 1.00 . A A . 222 SER HG 1 1
9 19577 1 1 133 SER N N 11.713 -2.641 -2.312 1.00 . A A . 222 SER N 1 1
9 19578 1 1 133 SER O O 15.092 -3.653 -2.143 1.00 . A A . 222 SER O 1 1
9 19579 1 1 133 SER OG O 13.261 -5.756 -1.166 1.00 . A A . 222 SER OG 1 1
9 19580 1 1 134 GLN C C 15.657 -2.476 -4.820 1.00 . A A . 223 GLN C 1 1
9 19581 1 1 134 GLN CA C 14.760 -3.721 -4.808 1.00 . A A . 223 GLN CA 1 1
9 19582 1 1 134 GLN CB C 14.190 -4.001 -6.206 1.00 . A A . 223 GLN CB 1 1
9 19583 1 1 134 GLN CD C 14.767 -5.042 -8.435 1.00 . A A . 223 GLN CD 1 1
9 19584 1 1 134 GLN CG C 15.255 -4.210 -7.269 1.00 . A A . 223 GLN CG 1 1
9 19585 1 1 134 GLN H H 12.730 -3.513 -4.199 1.00 . A A . 223 GLN H 1 1
9 19586 1 1 134 GLN HA H 15.370 -4.570 -4.479 1.00 . A A . 223 GLN HA 1 1
9 19587 1 1 134 GLN HB2 H 13.572 -4.897 -6.151 1.00 . A A . 223 GLN HB2 1 1
9 19588 1 1 134 GLN HB3 H 13.558 -3.165 -6.507 1.00 . A A . 223 GLN HB3 1 1
9 19589 1 1 134 GLN HE21 H 16.178 -6.422 -8.064 1.00 . A A . 223 GLN HE21 1 1
9 19590 1 1 134 GLN HE22 H 15.124 -6.743 -9.419 1.00 . A A . 223 GLN HE22 1 1
9 19591 1 1 134 GLN HG2 H 15.587 -3.241 -7.637 1.00 . A A . 223 GLN HG2 1 1
9 19592 1 1 134 GLN HG3 H 16.104 -4.712 -6.809 1.00 . A A . 223 GLN HG3 1 1
9 19593 1 1 134 GLN N N 13.681 -3.589 -3.862 1.00 . A A . 223 GLN N 1 1
9 19594 1 1 134 GLN NE2 N 15.411 -6.158 -8.658 1.00 . A A . 223 GLN NE2 1 1
9 19595 1 1 134 GLN O O 16.813 -2.560 -5.197 1.00 . A A . 223 GLN O 1 1
9 19596 1 1 134 GLN OE1 O 13.831 -4.682 -9.130 1.00 . A A . 223 GLN OE1 1 1
9 19597 1 1 135 ALA C C 17.078 -0.135 -3.375 1.00 . A A . 224 ALA C 1 1
9 19598 1 1 135 ALA CA C 15.926 -0.097 -4.386 1.00 . A A . 224 ALA CA 1 1
9 19599 1 1 135 ALA CB C 15.020 1.097 -4.089 1.00 . A A . 224 ALA CB 1 1
9 19600 1 1 135 ALA H H 14.187 -1.299 -4.055 1.00 . A A . 224 ALA H 1 1
9 19601 1 1 135 ALA HA H 16.359 0.027 -5.383 1.00 . A A . 224 ALA HA 1 1
9 19602 1 1 135 ALA HB1 H 15.599 2.020 -4.170 1.00 . A A . 224 ALA HB1 1 1
9 19603 1 1 135 ALA HB2 H 14.195 1.124 -4.799 1.00 . A A . 224 ALA HB2 1 1
9 19604 1 1 135 ALA HB3 H 14.627 1.017 -3.072 1.00 . A A . 224 ALA HB3 1 1
9 19605 1 1 135 ALA N N 15.142 -1.332 -4.387 1.00 . A A . 224 ALA N 1 1
9 19606 1 1 135 ALA O O 18.211 0.181 -3.719 1.00 . A A . 224 ALA O 1 1
9 19607 1 1 136 TYR C C 18.840 -1.721 -1.476 1.00 . A A . 225 TYR C 1 1
9 19608 1 1 136 TYR CA C 17.872 -0.588 -1.137 1.00 . A A . 225 TYR CA 1 1
9 19609 1 1 136 TYR CB C 17.296 -0.740 0.280 1.00 . A A . 225 TYR CB 1 1
9 19610 1 1 136 TYR CD1 C 17.673 -3.148 0.915 1.00 . A A . 225 TYR CD1 1 1
9 19611 1 1 136 TYR CD2 C 15.411 -2.397 0.569 1.00 . A A . 225 TYR CD2 1 1
9 19612 1 1 136 TYR CE1 C 17.207 -4.455 1.171 1.00 . A A . 225 TYR CE1 1 1
9 19613 1 1 136 TYR CE2 C 14.936 -3.701 0.846 1.00 . A A . 225 TYR CE2 1 1
9 19614 1 1 136 TYR CG C 16.782 -2.114 0.598 1.00 . A A . 225 TYR CG 1 1
9 19615 1 1 136 TYR CZ C 15.838 -4.721 1.137 1.00 . A A . 225 TYR CZ 1 1
9 19616 1 1 136 TYR H H 15.867 -0.796 -1.884 1.00 . A A . 225 TYR H 1 1
9 19617 1 1 136 TYR HA H 18.425 0.342 -1.170 1.00 . A A . 225 TYR HA 1 1
9 19618 1 1 136 TYR HB2 H 18.084 -0.508 0.994 1.00 . A A . 225 TYR HB2 1 1
9 19619 1 1 136 TYR HB3 H 16.479 -0.029 0.407 1.00 . A A . 225 TYR HB3 1 1
9 19620 1 1 136 TYR HD1 H 18.735 -2.935 0.931 1.00 . A A . 225 TYR HD1 1 1
9 19621 1 1 136 TYR HD2 H 14.712 -1.616 0.313 1.00 . A A . 225 TYR HD2 1 1
9 19622 1 1 136 TYR HE1 H 17.909 -5.242 1.371 1.00 . A A . 225 TYR HE1 1 1
9 19623 1 1 136 TYR HE2 H 13.881 -3.910 0.799 1.00 . A A . 225 TYR HE2 1 1
9 19624 1 1 136 TYR HH H 16.082 -6.618 1.525 1.00 . A A . 225 TYR HH 1 1
9 19625 1 1 136 TYR N N 16.809 -0.543 -2.144 1.00 . A A . 225 TYR N 1 1
9 19626 1 1 136 TYR O O 20.055 -1.620 -1.268 1.00 . A A . 225 TYR O 1 1
9 19627 1 1 136 TYR OH O 15.375 -5.989 1.371 1.00 . A A . 225 TYR OH 1 1
9 19628 1 1 137 TYR C C 19.776 -3.767 -3.735 1.00 . A A . 226 TYR C 1 1
9 19629 1 1 137 TYR CA C 19.095 -3.970 -2.380 1.00 . A A . 226 TYR CA 1 1
9 19630 1 1 137 TYR CB C 18.191 -5.204 -2.405 1.00 . A A . 226 TYR CB 1 1
9 19631 1 1 137 TYR CD1 C 19.303 -6.599 -0.601 1.00 . A A . 226 TYR CD1 1 1
9 19632 1 1 137 TYR CD2 C 19.021 -7.577 -2.794 1.00 . A A . 226 TYR CD2 1 1
9 19633 1 1 137 TYR CE1 C 19.903 -7.800 -0.136 1.00 . A A . 226 TYR CE1 1 1
9 19634 1 1 137 TYR CE2 C 19.617 -8.787 -2.330 1.00 . A A . 226 TYR CE2 1 1
9 19635 1 1 137 TYR CG C 18.852 -6.478 -1.927 1.00 . A A . 226 TYR CG 1 1
9 19636 1 1 137 TYR CZ C 20.049 -8.882 -1.003 1.00 . A A . 226 TYR CZ 1 1
9 19637 1 1 137 TYR H H 17.305 -2.821 -2.221 1.00 . A A . 226 TYR H 1 1
9 19638 1 1 137 TYR HA H 19.852 -4.111 -1.605 1.00 . A A . 226 TYR HA 1 1
9 19639 1 1 137 TYR HB2 H 17.329 -5.010 -1.769 1.00 . A A . 226 TYR HB2 1 1
9 19640 1 1 137 TYR HB3 H 17.846 -5.359 -3.410 1.00 . A A . 226 TYR HB3 1 1
9 19641 1 1 137 TYR HD1 H 19.210 -5.758 0.069 1.00 . A A . 226 TYR HD1 1 1
9 19642 1 1 137 TYR HD2 H 18.700 -7.500 -3.822 1.00 . A A . 226 TYR HD2 1 1
9 19643 1 1 137 TYR HE1 H 20.254 -7.871 0.885 1.00 . A A . 226 TYR HE1 1 1
9 19644 1 1 137 TYR HE2 H 19.742 -9.624 -2.999 1.00 . A A . 226 TYR HE2 1 1
9 19645 1 1 137 TYR HH H 21.013 -9.942 0.325 1.00 . A A . 226 TYR HH 1 1
9 19646 1 1 137 TYR N N 18.302 -2.792 -2.047 1.00 . A A . 226 TYR N 1 1
9 19647 1 1 137 TYR O O 20.467 -4.641 -4.230 1.00 . A A . 226 TYR O 1 1
9 19648 1 1 137 TYR OH O 20.633 -10.038 -0.553 1.00 . A A . 226 TYR OH 1 1
9 19649 1 1 138 GLN C C 21.707 -2.105 -5.369 1.00 . A A . 227 GLN C 1 1
9 19650 1 1 138 GLN CA C 20.213 -2.268 -5.606 1.00 . A A . 227 GLN CA 1 1
9 19651 1 1 138 GLN CB C 19.624 -0.963 -6.145 1.00 . A A . 227 GLN CB 1 1
9 19652 1 1 138 GLN CD C 19.423 0.716 -8.033 1.00 . A A . 227 GLN CD 1 1
9 19653 1 1 138 GLN CG C 20.010 -0.614 -7.568 1.00 . A A . 227 GLN CG 1 1
9 19654 1 1 138 GLN H H 18.980 -1.907 -3.901 1.00 . A A . 227 GLN H 1 1
9 19655 1 1 138 GLN HA H 20.039 -3.075 -6.318 1.00 . A A . 227 GLN HA 1 1
9 19656 1 1 138 GLN HB2 H 18.541 -1.036 -6.100 1.00 . A A . 227 GLN HB2 1 1
9 19657 1 1 138 GLN HB3 H 19.940 -0.155 -5.487 1.00 . A A . 227 GLN HB3 1 1
9 19658 1 1 138 GLN HE21 H 18.547 1.030 -6.239 1.00 . A A . 227 GLN HE21 1 1
9 19659 1 1 138 GLN HE22 H 18.299 2.270 -7.445 1.00 . A A . 227 GLN HE22 1 1
9 19660 1 1 138 GLN HG2 H 21.095 -0.561 -7.638 1.00 . A A . 227 GLN HG2 1 1
9 19661 1 1 138 GLN HG3 H 19.649 -1.402 -8.227 1.00 . A A . 227 GLN HG3 1 1
9 19662 1 1 138 GLN N N 19.585 -2.597 -4.329 1.00 . A A . 227 GLN N 1 1
9 19663 1 1 138 GLN NE2 N 18.698 1.389 -7.170 1.00 . A A . 227 GLN NE2 1 1
9 19664 1 1 138 GLN O O 22.529 -2.557 -6.161 1.00 . A A . 227 GLN O 1 1
9 19665 1 1 138 GLN OE1 O 19.633 1.126 -9.163 1.00 . A A . 227 GLN OE1 1 1
9 19666 1 1 139 ARG C C 23.803 -2.264 -2.741 1.00 . A A . 228 ARG C 1 1
9 19667 1 1 139 ARG CA C 23.444 -1.304 -3.862 1.00 . A A . 228 ARG CA 1 1
9 19668 1 1 139 ARG CB C 23.728 0.150 -3.448 1.00 . A A . 228 ARG CB 1 1
9 19669 1 1 139 ARG CD C 26.200 -0.083 -4.023 1.00 . A A . 228 ARG CD 1 1
9 19670 1 1 139 ARG CG C 25.176 0.403 -2.989 1.00 . A A . 228 ARG CG 1 1
9 19671 1 1 139 ARG CZ C 28.651 -0.481 -4.087 1.00 . A A . 228 ARG CZ 1 1
9 19672 1 1 139 ARG H H 21.324 -1.099 -3.649 1.00 . A A . 228 ARG H 1 1
9 19673 1 1 139 ARG HA H 24.069 -1.552 -4.719 1.00 . A A . 228 ARG HA 1 1
9 19674 1 1 139 ARG HB2 H 23.515 0.796 -4.300 1.00 . A A . 228 ARG HB2 1 1
9 19675 1 1 139 ARG HB3 H 23.055 0.425 -2.635 1.00 . A A . 228 ARG HB3 1 1
9 19676 1 1 139 ARG HD2 H 26.055 -1.152 -4.178 1.00 . A A . 228 ARG HD2 1 1
9 19677 1 1 139 ARG HD3 H 26.033 0.439 -4.967 1.00 . A A . 228 ARG HD3 1 1
9 19678 1 1 139 ARG HE H 27.729 0.795 -2.836 1.00 . A A . 228 ARG HE 1 1
9 19679 1 1 139 ARG HG2 H 25.314 1.469 -2.815 1.00 . A A . 228 ARG HG2 1 1
9 19680 1 1 139 ARG HG3 H 25.344 -0.131 -2.054 1.00 . A A . 228 ARG HG3 1 1
9 19681 1 1 139 ARG HH11 H 27.647 -1.612 -5.412 1.00 . A A . 228 ARG HH11 1 1
9 19682 1 1 139 ARG HH12 H 29.377 -1.825 -5.401 1.00 . A A . 228 ARG HH12 1 1
9 19683 1 1 139 ARG HH21 H 29.936 0.472 -2.876 1.00 . A A . 228 ARG HH21 1 1
9 19684 1 1 139 ARG HH22 H 30.645 -0.668 -3.986 1.00 . A A . 228 ARG HH22 1 1
9 19685 1 1 139 ARG N N 22.047 -1.461 -4.258 1.00 . A A . 228 ARG N 1 1
9 19686 1 1 139 ARG NE N 27.587 0.134 -3.582 1.00 . A A . 228 ARG NE 1 1
9 19687 1 1 139 ARG NH1 N 28.554 -1.372 -5.045 1.00 . A A . 228 ARG NH1 1 1
9 19688 1 1 139 ARG NH2 N 29.835 -0.202 -3.616 1.00 . A A . 228 ARG NH2 1 1
9 19689 1 1 139 ARG O O 24.871 -2.872 -2.758 1.00 . A A . 228 ARG O 1 1
9 19690 1 1 140 GLY C C 22.649 -4.655 -0.884 1.00 . A A . 229 GLY C 1 1
9 19691 1 1 140 GLY CA C 23.178 -3.263 -0.630 1.00 . A A . 229 GLY CA 1 1
9 19692 1 1 140 GLY H H 22.043 -1.883 -1.788 1.00 . A A . 229 GLY H 1 1
9 19693 1 1 140 GLY HA2 H 24.251 -3.313 -0.444 1.00 . A A . 229 GLY HA2 1 1
9 19694 1 1 140 GLY HA3 H 22.682 -2.856 0.252 1.00 . A A . 229 GLY HA3 1 1
9 19695 1 1 140 GLY N N 22.921 -2.391 -1.764 1.00 . A A . 229 GLY N 1 1
9 19696 1 1 140 GLY O O 21.847 -5.147 -0.116 1.00 . A A . 229 GLY O 1 1
9 19697 1 1 141 SER C C 23.060 -7.780 -1.693 1.00 . A A . 230 SER C 1 1
9 19698 1 1 141 SER CA C 22.523 -6.549 -2.442 1.00 . A A . 230 SER CA 1 1
9 19699 1 1 141 SER CB C 22.845 -6.715 -3.924 1.00 . A A . 230 SER CB 1 1
9 19700 1 1 141 SER H H 23.713 -4.790 -2.603 1.00 . A A . 230 SER H 1 1
9 19701 1 1 141 SER HA H 21.435 -6.524 -2.335 1.00 . A A . 230 SER HA 1 1
9 19702 1 1 141 SER HB2 H 23.759 -7.287 -4.036 1.00 . A A . 230 SER HB2 1 1
9 19703 1 1 141 SER HB3 H 22.030 -7.246 -4.416 1.00 . A A . 230 SER HB3 1 1
9 19704 1 1 141 SER HG H 22.144 -5.022 -4.584 1.00 . A A . 230 SER HG 1 1
9 19705 1 1 141 SER N N 23.049 -5.255 -1.997 1.00 . A A . 230 SER N 1 1
9 19706 1 1 141 SER O O 23.255 -8.839 -2.297 1.00 . A A . 230 SER O 1 1
9 19707 1 1 141 SER OG O 23.020 -5.442 -4.527 1.00 . A A . 230 SER OG 1 1
9 19708 1 1 142 SER C C 23.431 -8.534 1.842 1.00 . A A . 231 SER C 1 1
9 19709 1 1 142 SER CA C 23.870 -8.742 0.406 1.00 . A A . 231 SER CA 1 1
9 19710 1 1 142 SER CB C 25.394 -8.772 0.335 1.00 . A A . 231 SER CB 1 1
9 19711 1 1 142 SER H H 23.158 -6.761 0.067 1.00 . A A . 231 SER H 1 1
9 19712 1 1 142 SER HA H 23.473 -9.689 0.046 1.00 . A A . 231 SER HA 1 1
9 19713 1 1 142 SER HB2 H 25.790 -7.826 0.707 1.00 . A A . 231 SER HB2 1 1
9 19714 1 1 142 SER HB3 H 25.767 -9.588 0.956 1.00 . A A . 231 SER HB3 1 1
9 19715 1 1 142 SER HG H 25.008 -9.048 -1.551 1.00 . A A . 231 SER HG 1 1
9 19716 1 1 142 SER N N 23.343 -7.644 -0.405 1.00 . A A . 231 SER N 1 1
9 19717 1 1 142 SER O O 23.201 -7.362 2.194 1.00 . A A . 231 SER O 1 1
9 19718 1 1 142 SER OXT O 23.312 -9.527 2.584 1.00 . A A . 231 SER OXT 1 1
9 19719 1 1 142 SER OG O 25.807 -8.967 -1.007 1.00 . A A . 231 SER OG 1 1
10 19720 1 1 1 GLY C C 14.544 -46.663 -24.786 1.00 . A A . 90 GLY C 1 1
10 19721 1 1 1 GLY CA C 13.547 -47.561 -25.464 1.00 . A A . 90 GLY CA 1 1
10 19722 1 1 1 GLY H1 H 12.936 -48.542 -23.767 1.00 . A A . 90 GLY H1 1 1
10 19723 1 1 1 GLY H2 H 12.647 -49.382 -25.157 1.00 . A A . 90 GLY H2 1 1
10 19724 1 1 1 GLY H3 H 14.179 -49.287 -24.552 1.00 . A A . 90 GLY H3 1 1
10 19725 1 1 1 GLY HA2 H 13.926 -47.835 -26.447 1.00 . A A . 90 GLY HA2 1 1
10 19726 1 1 1 GLY HA3 H 12.607 -47.023 -25.580 1.00 . A A . 90 GLY HA3 1 1
10 19727 1 1 1 GLY N N 13.307 -48.791 -24.673 1.00 . A A . 90 GLY N 1 1
10 19728 1 1 1 GLY O O 15.179 -47.098 -23.840 1.00 . A A . 90 GLY O 1 1
10 19729 1 1 2 GLN C C 14.686 -43.377 -23.991 1.00 . A A . 91 GLN C 1 1
10 19730 1 1 2 GLN CA C 15.569 -44.451 -24.614 1.00 . A A . 91 GLN CA 1 1
10 19731 1 1 2 GLN CB C 16.498 -43.822 -25.658 1.00 . A A . 91 GLN CB 1 1
10 19732 1 1 2 GLN CD C 18.356 -44.131 -27.333 1.00 . A A . 91 GLN CD 1 1
10 19733 1 1 2 GLN CG C 17.479 -44.803 -26.296 1.00 . A A . 91 GLN CG 1 1
10 19734 1 1 2 GLN H H 14.102 -45.099 -26.009 1.00 . A A . 91 GLN H 1 1
10 19735 1 1 2 GLN HA H 16.162 -44.928 -23.834 1.00 . A A . 91 GLN HA 1 1
10 19736 1 1 2 GLN HB2 H 15.885 -43.379 -26.443 1.00 . A A . 91 GLN HB2 1 1
10 19737 1 1 2 GLN HB3 H 17.070 -43.026 -25.181 1.00 . A A . 91 GLN HB3 1 1
10 19738 1 1 2 GLN HE21 H 20.025 -44.745 -26.394 1.00 . A A . 91 GLN HE21 1 1
10 19739 1 1 2 GLN HE22 H 20.260 -43.798 -27.843 1.00 . A A . 91 GLN HE22 1 1
10 19740 1 1 2 GLN HG2 H 18.112 -45.231 -25.520 1.00 . A A . 91 GLN HG2 1 1
10 19741 1 1 2 GLN HG3 H 16.922 -45.605 -26.778 1.00 . A A . 91 GLN HG3 1 1
10 19742 1 1 2 GLN N N 14.672 -45.424 -25.240 1.00 . A A . 91 GLN N 1 1
10 19743 1 1 2 GLN NE2 N 19.649 -44.233 -27.171 1.00 . A A . 91 GLN NE2 1 1
10 19744 1 1 2 GLN O O 13.516 -43.264 -24.349 1.00 . A A . 91 GLN O 1 1
10 19745 1 1 2 GLN OE1 O 17.865 -43.519 -28.261 1.00 . A A . 91 GLN OE1 1 1
10 19746 1 1 3 GLY C C 13.786 -42.064 -21.171 1.00 . A A . 92 GLY C 1 1
10 19747 1 1 3 GLY CA C 14.478 -41.548 -22.418 1.00 . A A . 92 GLY CA 1 1
10 19748 1 1 3 GLY H H 16.203 -42.730 -22.810 1.00 . A A . 92 GLY H 1 1
10 19749 1 1 3 GLY HA2 H 15.149 -40.736 -22.139 1.00 . A A . 92 GLY HA2 1 1
10 19750 1 1 3 GLY HA3 H 13.727 -41.159 -23.107 1.00 . A A . 92 GLY HA3 1 1
10 19751 1 1 3 GLY N N 15.242 -42.594 -23.079 1.00 . A A . 92 GLY N 1 1
10 19752 1 1 3 GLY O O 13.985 -43.208 -20.772 1.00 . A A . 92 GLY O 1 1
10 19753 1 1 4 GLY C C 11.692 -40.334 -18.723 1.00 . A A . 93 GLY C 1 1
10 19754 1 1 4 GLY CA C 12.295 -41.585 -19.319 1.00 . A A . 93 GLY CA 1 1
10 19755 1 1 4 GLY H H 12.856 -40.274 -20.891 1.00 . A A . 93 GLY H 1 1
10 19756 1 1 4 GLY HA2 H 11.507 -42.302 -19.547 1.00 . A A . 93 GLY HA2 1 1
10 19757 1 1 4 GLY HA3 H 12.999 -42.025 -18.613 1.00 . A A . 93 GLY HA3 1 1
10 19758 1 1 4 GLY N N 12.991 -41.214 -20.539 1.00 . A A . 93 GLY N 1 1
10 19759 1 1 4 GLY O O 11.814 -39.269 -19.315 1.00 . A A . 93 GLY O 1 1
10 19760 1 1 5 GLY C C 11.456 -38.447 -16.093 1.00 . A A . 94 GLY C 1 1
10 19761 1 1 5 GLY CA C 10.471 -39.277 -16.903 1.00 . A A . 94 GLY CA 1 1
10 19762 1 1 5 GLY H H 11.010 -41.335 -17.093 1.00 . A A . 94 GLY H 1 1
10 19763 1 1 5 GLY HA2 H 10.029 -38.638 -17.668 1.00 . A A . 94 GLY HA2 1 1
10 19764 1 1 5 GLY HA3 H 9.678 -39.618 -16.239 1.00 . A A . 94 GLY HA3 1 1
10 19765 1 1 5 GLY N N 11.076 -40.438 -17.552 1.00 . A A . 94 GLY N 1 1
10 19766 1 1 5 GLY O O 11.090 -37.818 -15.095 1.00 . A A . 94 GLY O 1 1
10 19767 1 1 6 THR C C 13.668 -36.250 -16.175 1.00 . A A . 95 THR C 1 1
10 19768 1 1 6 THR CA C 13.766 -37.729 -15.809 1.00 . A A . 95 THR CA 1 1
10 19769 1 1 6 THR CB C 15.155 -38.259 -16.223 1.00 . A A . 95 THR CB 1 1
10 19770 1 1 6 THR CG2 C 15.379 -39.667 -15.690 1.00 . A A . 95 THR CG2 1 1
10 19771 1 1 6 THR H H 12.965 -38.969 -17.337 1.00 . A A . 95 THR H 1 1
10 19772 1 1 6 THR HA H 13.647 -37.839 -14.733 1.00 . A A . 95 THR HA 1 1
10 19773 1 1 6 THR HB H 15.930 -37.598 -15.835 1.00 . A A . 95 THR HB 1 1
10 19774 1 1 6 THR HG1 H 16.136 -38.530 -17.895 1.00 . A A . 95 THR HG1 1 1
10 19775 1 1 6 THR HG21 H 15.257 -39.676 -14.607 1.00 . A A . 95 THR HG21 1 1
10 19776 1 1 6 THR HG22 H 16.391 -39.989 -15.937 1.00 . A A . 95 THR HG22 1 1
10 19777 1 1 6 THR HG23 H 14.665 -40.354 -16.144 1.00 . A A . 95 THR HG23 1 1
10 19778 1 1 6 THR N N 12.715 -38.467 -16.497 1.00 . A A . 95 THR N 1 1
10 19779 1 1 6 THR O O 13.033 -35.882 -17.159 1.00 . A A . 95 THR O 1 1
10 19780 1 1 6 THR OG1 O 15.233 -38.314 -17.648 1.00 . A A . 95 THR OG1 1 1
10 19781 1 1 7 HIS C C 15.717 -33.501 -15.345 1.00 . A A . 96 HIS C 1 1
10 19782 1 1 7 HIS CA C 14.308 -33.962 -15.631 1.00 . A A . 96 HIS CA 1 1
10 19783 1 1 7 HIS CB C 13.314 -33.219 -14.738 1.00 . A A . 96 HIS CB 1 1
10 19784 1 1 7 HIS CD2 C 10.911 -33.004 -15.739 1.00 . A A . 96 HIS CD2 1 1
10 19785 1 1 7 HIS CE1 C 10.028 -34.806 -14.912 1.00 . A A . 96 HIS CE1 1 1
10 19786 1 1 7 HIS CG C 11.885 -33.596 -14.995 1.00 . A A . 96 HIS CG 1 1
10 19787 1 1 7 HIS H H 14.810 -35.739 -14.572 1.00 . A A . 96 HIS H 1 1
10 19788 1 1 7 HIS HA H 14.071 -33.773 -16.679 1.00 . A A . 96 HIS HA 1 1
10 19789 1 1 7 HIS HB2 H 13.557 -33.422 -13.696 1.00 . A A . 96 HIS HB2 1 1
10 19790 1 1 7 HIS HB3 H 13.434 -32.148 -14.916 1.00 . A A . 96 HIS HB3 1 1
10 19791 1 1 7 HIS HD1 H 11.716 -35.412 -13.871 1.00 . A A . 96 HIS HD1 1 1
10 19792 1 1 7 HIS HD2 H 11.021 -32.087 -16.303 1.00 . A A . 96 HIS HD2 1 1
10 19793 1 1 7 HIS HE1 H 9.323 -35.602 -14.684 1.00 . A A . 96 HIS HE1 1 1
10 19794 1 1 7 HIS N N 14.288 -35.399 -15.370 1.00 . A A . 96 HIS N 1 1
10 19795 1 1 7 HIS ND1 N 11.277 -34.746 -14.474 1.00 . A A . 96 HIS ND1 1 1
10 19796 1 1 7 HIS NE2 N 9.786 -33.768 -15.667 1.00 . A A . 96 HIS NE2 1 1
10 19797 1 1 7 HIS O O 16.415 -34.134 -14.566 1.00 . A A . 96 HIS O 1 1
10 19798 1 1 8 SER C C 17.742 -31.031 -14.702 1.00 . A A . 97 SER C 1 1
10 19799 1 1 8 SER CA C 17.511 -31.958 -15.879 1.00 . A A . 97 SER CA 1 1
10 19800 1 1 8 SER CB C 17.870 -31.232 -17.164 1.00 . A A . 97 SER CB 1 1
10 19801 1 1 8 SER H H 15.526 -31.948 -16.634 1.00 . A A . 97 SER H 1 1
10 19802 1 1 8 SER HA H 18.158 -32.804 -15.755 1.00 . A A . 97 SER HA 1 1
10 19803 1 1 8 SER HB2 H 18.888 -30.853 -17.096 1.00 . A A . 97 SER HB2 1 1
10 19804 1 1 8 SER HB3 H 17.793 -31.934 -17.992 1.00 . A A . 97 SER HB3 1 1
10 19805 1 1 8 SER HG H 17.328 -29.597 -18.081 1.00 . A A . 97 SER HG 1 1
10 19806 1 1 8 SER N N 16.138 -32.432 -15.995 1.00 . A A . 97 SER N 1 1
10 19807 1 1 8 SER O O 18.869 -30.833 -14.264 1.00 . A A . 97 SER O 1 1
10 19808 1 1 8 SER OG O 16.967 -30.161 -17.389 1.00 . A A . 97 SER OG 1 1
10 19809 1 1 9 GLN C C 15.366 -29.431 -12.408 1.00 . A A . 98 GLN C 1 1
10 19810 1 1 9 GLN CA C 16.712 -29.499 -13.114 1.00 . A A . 98 GLN CA 1 1
10 19811 1 1 9 GLN CB C 17.067 -28.096 -13.642 1.00 . A A . 98 GLN CB 1 1
10 19812 1 1 9 GLN CD C 18.828 -27.693 -11.842 1.00 . A A . 98 GLN CD 1 1
10 19813 1 1 9 GLN CG C 18.500 -27.648 -13.329 1.00 . A A . 98 GLN CG 1 1
10 19814 1 1 9 GLN H H 15.776 -30.673 -14.620 1.00 . A A . 98 GLN H 1 1
10 19815 1 1 9 GLN HA H 17.470 -29.815 -12.397 1.00 . A A . 98 GLN HA 1 1
10 19816 1 1 9 GLN HB2 H 16.926 -28.084 -14.722 1.00 . A A . 98 GLN HB2 1 1
10 19817 1 1 9 GLN HB3 H 16.380 -27.371 -13.208 1.00 . A A . 98 GLN HB3 1 1
10 19818 1 1 9 GLN HE21 H 20.737 -28.164 -12.254 1.00 . A A . 98 GLN HE21 1 1
10 19819 1 1 9 GLN HE22 H 20.327 -28.026 -10.561 1.00 . A A . 98 GLN HE22 1 1
10 19820 1 1 9 GLN HG2 H 19.197 -28.294 -13.859 1.00 . A A . 98 GLN HG2 1 1
10 19821 1 1 9 GLN HG3 H 18.637 -26.629 -13.688 1.00 . A A . 98 GLN HG3 1 1
10 19822 1 1 9 GLN N N 16.662 -30.454 -14.215 1.00 . A A . 98 GLN N 1 1
10 19823 1 1 9 GLN NE2 N 20.063 -27.981 -11.530 1.00 . A A . 98 GLN NE2 1 1
10 19824 1 1 9 GLN O O 14.368 -29.980 -12.890 1.00 . A A . 98 GLN O 1 1
10 19825 1 1 9 GLN OE1 O 17.970 -27.483 -10.990 1.00 . A A . 98 GLN OE1 1 1
10 19826 1 1 10 TRP C C 13.344 -27.356 -11.284 1.00 . A A . 99 TRP C 1 1
10 19827 1 1 10 TRP CA C 14.130 -28.439 -10.544 1.00 . A A . 99 TRP CA 1 1
10 19828 1 1 10 TRP CB C 14.492 -27.934 -9.146 1.00 . A A . 99 TRP CB 1 1
10 19829 1 1 10 TRP CD1 C 16.556 -29.166 -8.257 1.00 . A A . 99 TRP CD1 1 1
10 19830 1 1 10 TRP CD2 C 14.632 -29.919 -7.428 1.00 . A A . 99 TRP CD2 1 1
10 19831 1 1 10 TRP CE2 C 15.704 -30.679 -6.870 1.00 . A A . 99 TRP CE2 1 1
10 19832 1 1 10 TRP CE3 C 13.312 -30.217 -7.035 1.00 . A A . 99 TRP CE3 1 1
10 19833 1 1 10 TRP CG C 15.215 -28.956 -8.325 1.00 . A A . 99 TRP CG 1 1
10 19834 1 1 10 TRP CH2 C 14.187 -32.002 -5.563 1.00 . A A . 99 TRP CH2 1 1
10 19835 1 1 10 TRP CZ2 C 15.489 -31.718 -5.940 1.00 . A A . 99 TRP CZ2 1 1
10 19836 1 1 10 TRP CZ3 C 13.090 -31.262 -6.099 1.00 . A A . 99 TRP CZ3 1 1
10 19837 1 1 10 TRP H H 16.211 -28.289 -10.964 1.00 . A A . 99 TRP H 1 1
10 19838 1 1 10 TRP HA H 13.527 -29.342 -10.463 1.00 . A A . 99 TRP HA 1 1
10 19839 1 1 10 TRP HB2 H 15.123 -27.055 -9.242 1.00 . A A . 99 TRP HB2 1 1
10 19840 1 1 10 TRP HB3 H 13.580 -27.647 -8.623 1.00 . A A . 99 TRP HB3 1 1
10 19841 1 1 10 TRP HD1 H 17.289 -28.592 -8.813 1.00 . A A . 99 TRP HD1 1 1
10 19842 1 1 10 TRP HE1 H 17.802 -30.499 -7.208 1.00 . A A . 99 TRP HE1 1 1
10 19843 1 1 10 TRP HE3 H 12.487 -29.649 -7.437 1.00 . A A . 99 TRP HE3 1 1
10 19844 1 1 10 TRP HH2 H 14.000 -32.788 -4.845 1.00 . A A . 99 TRP HH2 1 1
10 19845 1 1 10 TRP HZ2 H 16.318 -32.271 -5.527 1.00 . A A . 99 TRP HZ2 1 1
10 19846 1 1 10 TRP HZ3 H 12.083 -31.495 -5.784 1.00 . A A . 99 TRP HZ3 1 1
10 19847 1 1 10 TRP N N 15.349 -28.720 -11.290 1.00 . A A . 99 TRP N 1 1
10 19848 1 1 10 TRP NE1 N 16.862 -30.185 -7.404 1.00 . A A . 99 TRP NE1 1 1
10 19849 1 1 10 TRP O O 13.873 -26.695 -12.173 1.00 . A A . 99 TRP O 1 1
10 19850 1 1 11 ASN C C 10.639 -25.286 -10.345 1.00 . A A . 100 ASN C 1 1
10 19851 1 1 11 ASN CA C 11.269 -26.093 -11.473 1.00 . A A . 100 ASN CA 1 1
10 19852 1 1 11 ASN CB C 10.181 -26.708 -12.360 1.00 . A A . 100 ASN CB 1 1
10 19853 1 1 11 ASN CG C 9.396 -25.665 -13.117 1.00 . A A . 100 ASN CG 1 1
10 19854 1 1 11 ASN H H 11.714 -27.678 -10.122 1.00 . A A . 100 ASN H 1 1
10 19855 1 1 11 ASN HA H 11.890 -25.429 -12.078 1.00 . A A . 100 ASN HA 1 1
10 19856 1 1 11 ASN HB2 H 10.647 -27.384 -13.075 1.00 . A A . 100 ASN HB2 1 1
10 19857 1 1 11 ASN HB3 H 9.496 -27.278 -11.733 1.00 . A A . 100 ASN HB3 1 1
10 19858 1 1 11 ASN HD21 H 7.726 -26.764 -12.977 1.00 . A A . 100 ASN HD21 1 1
10 19859 1 1 11 ASN HD22 H 7.571 -25.227 -13.789 1.00 . A A . 100 ASN HD22 1 1
10 19860 1 1 11 ASN N N 12.099 -27.143 -10.885 1.00 . A A . 100 ASN N 1 1
10 19861 1 1 11 ASN ND2 N 8.133 -25.911 -13.313 1.00 . A A . 100 ASN ND2 1 1
10 19862 1 1 11 ASN O O 10.528 -25.775 -9.223 1.00 . A A . 100 ASN O 1 1
10 19863 1 1 11 ASN OD1 O 9.928 -24.634 -13.498 1.00 . A A . 100 ASN OD1 1 1
10 19864 1 1 12 LYS C C 8.093 -23.116 -10.038 1.00 . A A . 101 LYS C 1 1
10 19865 1 1 12 LYS CA C 9.570 -23.199 -9.657 1.00 . A A . 101 LYS CA 1 1
10 19866 1 1 12 LYS CB C 10.208 -21.801 -9.661 1.00 . A A . 101 LYS CB 1 1
10 19867 1 1 12 LYS CD C 12.335 -20.411 -9.434 1.00 . A A . 101 LYS CD 1 1
10 19868 1 1 12 LYS CE C 12.006 -19.512 -8.229 1.00 . A A . 101 LYS CE 1 1
10 19869 1 1 12 LYS CG C 11.707 -21.812 -9.334 1.00 . A A . 101 LYS CG 1 1
10 19870 1 1 12 LYS H H 10.305 -23.728 -11.599 1.00 . A A . 101 LYS H 1 1
10 19871 1 1 12 LYS HA H 9.665 -23.641 -8.665 1.00 . A A . 101 LYS HA 1 1
10 19872 1 1 12 LYS HB2 H 10.063 -21.361 -10.643 1.00 . A A . 101 LYS HB2 1 1
10 19873 1 1 12 LYS HB3 H 9.694 -21.177 -8.934 1.00 . A A . 101 LYS HB3 1 1
10 19874 1 1 12 LYS HD2 H 13.418 -20.517 -9.505 1.00 . A A . 101 LYS HD2 1 1
10 19875 1 1 12 LYS HD3 H 11.976 -19.930 -10.346 1.00 . A A . 101 LYS HD3 1 1
10 19876 1 1 12 LYS HE2 H 12.307 -18.488 -8.464 1.00 . A A . 101 LYS HE2 1 1
10 19877 1 1 12 LYS HE3 H 10.929 -19.525 -8.053 1.00 . A A . 101 LYS HE3 1 1
10 19878 1 1 12 LYS HG2 H 11.854 -22.205 -8.328 1.00 . A A . 101 LYS HG2 1 1
10 19879 1 1 12 LYS HG3 H 12.211 -22.467 -10.039 1.00 . A A . 101 LYS HG3 1 1
10 19880 1 1 12 LYS HZ1 H 13.726 -19.917 -7.126 1.00 . A A . 101 LYS HZ1 1 1
10 19881 1 1 12 LYS HZ2 H 12.459 -20.901 -6.744 1.00 . A A . 101 LYS HZ2 1 1
10 19882 1 1 12 LYS HZ3 H 12.484 -19.340 -6.209 1.00 . A A . 101 LYS HZ3 1 1
10 19883 1 1 12 LYS N N 10.222 -24.063 -10.642 1.00 . A A . 101 LYS N 1 1
10 19884 1 1 12 LYS NZ N 12.726 -19.954 -6.976 1.00 . A A . 101 LYS NZ 1 1
10 19885 1 1 12 LYS O O 7.746 -23.317 -11.197 1.00 . A A . 101 LYS O 1 1
10 19886 1 1 13 PRO C C 5.456 -21.528 -10.306 1.00 . A A . 102 PRO C 1 1
10 19887 1 1 13 PRO CA C 5.783 -22.724 -9.422 1.00 . A A . 102 PRO CA 1 1
10 19888 1 1 13 PRO CB C 5.103 -22.568 -8.059 1.00 . A A . 102 PRO CB 1 1
10 19889 1 1 13 PRO CD C 7.443 -22.553 -7.638 1.00 . A A . 102 PRO CD 1 1
10 19890 1 1 13 PRO CG C 6.141 -21.965 -7.174 1.00 . A A . 102 PRO CG 1 1
10 19891 1 1 13 PRO HA H 5.452 -23.642 -9.908 1.00 . A A . 102 PRO HA 1 1
10 19892 1 1 13 PRO HB2 H 4.243 -21.902 -8.142 1.00 . A A . 102 PRO HB2 1 1
10 19893 1 1 13 PRO HB3 H 4.812 -23.542 -7.676 1.00 . A A . 102 PRO HB3 1 1
10 19894 1 1 13 PRO HD2 H 8.255 -21.835 -7.510 1.00 . A A . 102 PRO HD2 1 1
10 19895 1 1 13 PRO HD3 H 7.660 -23.485 -7.114 1.00 . A A . 102 PRO HD3 1 1
10 19896 1 1 13 PRO HG2 H 6.155 -20.882 -7.300 1.00 . A A . 102 PRO HG2 1 1
10 19897 1 1 13 PRO HG3 H 5.953 -22.224 -6.132 1.00 . A A . 102 PRO HG3 1 1
10 19898 1 1 13 PRO N N 7.209 -22.813 -9.072 1.00 . A A . 102 PRO N 1 1
10 19899 1 1 13 PRO O O 4.543 -21.564 -11.126 1.00 . A A . 102 PRO O 1 1
10 19900 1 1 14 SER C C 6.818 -19.186 -12.085 1.00 . A A . 103 SER C 1 1
10 19901 1 1 14 SER CA C 5.968 -19.215 -10.824 1.00 . A A . 103 SER CA 1 1
10 19902 1 1 14 SER CB C 6.342 -18.051 -9.918 1.00 . A A . 103 SER CB 1 1
10 19903 1 1 14 SER H H 6.911 -20.467 -9.404 1.00 . A A . 103 SER H 1 1
10 19904 1 1 14 SER HA H 4.916 -19.141 -11.092 1.00 . A A . 103 SER HA 1 1
10 19905 1 1 14 SER HB2 H 7.411 -18.090 -9.720 1.00 . A A . 103 SER HB2 1 1
10 19906 1 1 14 SER HB3 H 6.096 -17.111 -10.408 1.00 . A A . 103 SER HB3 1 1
10 19907 1 1 14 SER HG H 4.739 -17.862 -8.815 1.00 . A A . 103 SER HG 1 1
10 19908 1 1 14 SER N N 6.189 -20.451 -10.100 1.00 . A A . 103 SER N 1 1
10 19909 1 1 14 SER O O 7.972 -19.614 -12.072 1.00 . A A . 103 SER O 1 1
10 19910 1 1 14 SER OG O 5.648 -18.150 -8.685 1.00 . A A . 103 SER OG 1 1
10 19911 1 1 15 LYS C C 8.053 -17.434 -14.270 1.00 . A A . 104 LYS C 1 1
10 19912 1 1 15 LYS CA C 6.996 -18.532 -14.423 1.00 . A A . 104 LYS CA 1 1
10 19913 1 1 15 LYS CB C 6.042 -18.225 -15.582 1.00 . A A . 104 LYS CB 1 1
10 19914 1 1 15 LYS CD C 4.483 -19.190 -17.321 1.00 . A A . 104 LYS CD 1 1
10 19915 1 1 15 LYS CE C 3.786 -20.468 -17.800 1.00 . A A . 104 LYS CE 1 1
10 19916 1 1 15 LYS CG C 5.346 -19.476 -16.094 1.00 . A A . 104 LYS CG 1 1
10 19917 1 1 15 LYS H H 5.311 -18.320 -13.121 1.00 . A A . 104 LYS H 1 1
10 19918 1 1 15 LYS HA H 7.508 -19.472 -14.627 1.00 . A A . 104 LYS HA 1 1
10 19919 1 1 15 LYS HB2 H 5.297 -17.500 -15.253 1.00 . A A . 104 LYS HB2 1 1
10 19920 1 1 15 LYS HB3 H 6.617 -17.792 -16.399 1.00 . A A . 104 LYS HB3 1 1
10 19921 1 1 15 LYS HD2 H 3.731 -18.441 -17.065 1.00 . A A . 104 LYS HD2 1 1
10 19922 1 1 15 LYS HD3 H 5.116 -18.804 -18.121 1.00 . A A . 104 LYS HD3 1 1
10 19923 1 1 15 LYS HE2 H 4.545 -21.226 -18.011 1.00 . A A . 104 LYS HE2 1 1
10 19924 1 1 15 LYS HE3 H 3.139 -20.841 -17.001 1.00 . A A . 104 LYS HE3 1 1
10 19925 1 1 15 LYS HG2 H 6.108 -20.215 -16.356 1.00 . A A . 104 LYS HG2 1 1
10 19926 1 1 15 LYS HG3 H 4.716 -19.883 -15.303 1.00 . A A . 104 LYS HG3 1 1
10 19927 1 1 15 LYS HZ1 H 2.521 -21.108 -19.322 1.00 . A A . 104 LYS HZ1 1 1
10 19928 1 1 15 LYS HZ2 H 3.554 -19.912 -19.791 1.00 . A A . 104 LYS HZ2 1 1
10 19929 1 1 15 LYS HZ3 H 2.244 -19.552 -18.855 1.00 . A A . 104 LYS HZ3 1 1
10 19930 1 1 15 LYS N N 6.256 -18.662 -13.166 1.00 . A A . 104 LYS N 1 1
10 19931 1 1 15 LYS NZ N 2.960 -20.240 -19.042 1.00 . A A . 104 LYS NZ 1 1
10 19932 1 1 15 LYS O O 7.920 -16.558 -13.415 1.00 . A A . 104 LYS O 1 1
10 19933 1 1 16 PRO C C 9.861 -15.107 -15.321 1.00 . A A . 105 PRO C 1 1
10 19934 1 1 16 PRO CA C 10.216 -16.523 -14.888 1.00 . A A . 105 PRO CA 1 1
10 19935 1 1 16 PRO CB C 11.325 -17.094 -15.772 1.00 . A A . 105 PRO CB 1 1
10 19936 1 1 16 PRO CD C 9.426 -18.411 -16.188 1.00 . A A . 105 PRO CD 1 1
10 19937 1 1 16 PRO CG C 10.583 -17.740 -16.866 1.00 . A A . 105 PRO CG 1 1
10 19938 1 1 16 PRO HA H 10.533 -16.522 -13.844 1.00 . A A . 105 PRO HA 1 1
10 19939 1 1 16 PRO HB2 H 11.963 -16.297 -16.154 1.00 . A A . 105 PRO HB2 1 1
10 19940 1 1 16 PRO HB3 H 11.911 -17.832 -15.223 1.00 . A A . 105 PRO HB3 1 1
10 19941 1 1 16 PRO HD2 H 8.585 -18.482 -16.876 1.00 . A A . 105 PRO HD2 1 1
10 19942 1 1 16 PRO HD3 H 9.692 -19.393 -15.807 1.00 . A A . 105 PRO HD3 1 1
10 19943 1 1 16 PRO HG2 H 10.211 -16.974 -17.551 1.00 . A A . 105 PRO HG2 1 1
10 19944 1 1 16 PRO HG3 H 11.206 -18.465 -17.386 1.00 . A A . 105 PRO HG3 1 1
10 19945 1 1 16 PRO N N 9.125 -17.485 -15.080 1.00 . A A . 105 PRO N 1 1
10 19946 1 1 16 PRO O O 9.262 -14.892 -16.381 1.00 . A A . 105 PRO O 1 1
10 19947 1 1 17 LYS C C 11.092 -11.972 -14.084 1.00 . A A . 106 LYS C 1 1
10 19948 1 1 17 LYS CA C 9.952 -12.728 -14.740 1.00 . A A . 106 LYS CA 1 1
10 19949 1 1 17 LYS CB C 8.620 -12.317 -14.091 1.00 . A A . 106 LYS CB 1 1
10 19950 1 1 17 LYS CD C 6.995 -12.333 -16.061 1.00 . A A . 106 LYS CD 1 1
10 19951 1 1 17 LYS CE C 6.351 -10.952 -15.889 1.00 . A A . 106 LYS CE 1 1
10 19952 1 1 17 LYS CG C 7.371 -12.963 -14.717 1.00 . A A . 106 LYS CG 1 1
10 19953 1 1 17 LYS H H 10.723 -14.372 -13.635 1.00 . A A . 106 LYS H 1 1
10 19954 1 1 17 LYS HA H 9.931 -12.529 -15.808 1.00 . A A . 106 LYS HA 1 1
10 19955 1 1 17 LYS HB2 H 8.658 -12.593 -13.036 1.00 . A A . 106 LYS HB2 1 1
10 19956 1 1 17 LYS HB3 H 8.522 -11.236 -14.153 1.00 . A A . 106 LYS HB3 1 1
10 19957 1 1 17 LYS HD2 H 7.889 -12.240 -16.674 1.00 . A A . 106 LYS HD2 1 1
10 19958 1 1 17 LYS HD3 H 6.288 -12.990 -16.567 1.00 . A A . 106 LYS HD3 1 1
10 19959 1 1 17 LYS HE2 H 5.483 -11.042 -15.232 1.00 . A A . 106 LYS HE2 1 1
10 19960 1 1 17 LYS HE3 H 7.071 -10.272 -15.431 1.00 . A A . 106 LYS HE3 1 1
10 19961 1 1 17 LYS HG2 H 7.558 -14.033 -14.870 1.00 . A A . 106 LYS HG2 1 1
10 19962 1 1 17 LYS HG3 H 6.536 -12.851 -14.033 1.00 . A A . 106 LYS HG3 1 1
10 19963 1 1 17 LYS HZ1 H 5.229 -11.008 -17.633 1.00 . A A . 106 LYS HZ1 1 1
10 19964 1 1 17 LYS HZ2 H 6.713 -10.317 -17.831 1.00 . A A . 106 LYS HZ2 1 1
10 19965 1 1 17 LYS HZ3 H 5.506 -9.476 -17.082 1.00 . A A . 106 LYS HZ3 1 1
10 19966 1 1 17 LYS N N 10.225 -14.142 -14.490 1.00 . A A . 106 LYS N 1 1
10 19967 1 1 17 LYS NZ N 5.915 -10.394 -17.214 1.00 . A A . 106 LYS NZ 1 1
10 19968 1 1 17 LYS O O 11.710 -12.499 -13.173 1.00 . A A . 106 LYS O 1 1
10 19969 1 1 18 THR C C 11.733 -8.729 -13.214 1.00 . A A . 107 THR C 1 1
10 19970 1 1 18 THR CA C 12.388 -9.913 -13.924 1.00 . A A . 107 THR CA 1 1
10 19971 1 1 18 THR CB C 13.391 -9.421 -14.992 1.00 . A A . 107 THR CB 1 1
10 19972 1 1 18 THR CG2 C 14.634 -8.823 -14.357 1.00 . A A . 107 THR CG2 1 1
10 19973 1 1 18 THR H H 10.820 -10.374 -15.293 1.00 . A A . 107 THR H 1 1
10 19974 1 1 18 THR HA H 12.931 -10.501 -13.183 1.00 . A A . 107 THR HA 1 1
10 19975 1 1 18 THR HB H 12.913 -8.676 -15.626 1.00 . A A . 107 THR HB 1 1
10 19976 1 1 18 THR HG1 H 14.477 -11.012 -15.339 1.00 . A A . 107 THR HG1 1 1
10 19977 1 1 18 THR HG21 H 15.103 -9.555 -13.697 1.00 . A A . 107 THR HG21 1 1
10 19978 1 1 18 THR HG22 H 14.367 -7.937 -13.779 1.00 . A A . 107 THR HG22 1 1
10 19979 1 1 18 THR HG23 H 15.340 -8.540 -15.138 1.00 . A A . 107 THR HG23 1 1
10 19980 1 1 18 THR N N 11.348 -10.751 -14.529 1.00 . A A . 107 THR N 1 1
10 19981 1 1 18 THR O O 11.671 -8.694 -11.997 1.00 . A A . 107 THR O 1 1
10 19982 1 1 18 THR OG1 O 13.786 -10.529 -15.802 1.00 . A A . 107 THR OG1 1 1
10 19983 1 1 19 ASN C C 9.453 -6.229 -14.505 1.00 . A A . 108 ASN C 1 1
10 19984 1 1 19 ASN CA C 10.421 -6.682 -13.414 1.00 . A A . 108 ASN CA 1 1
10 19985 1 1 19 ASN CB C 11.373 -5.542 -13.007 1.00 . A A . 108 ASN CB 1 1
10 19986 1 1 19 ASN CG C 10.774 -4.622 -11.955 1.00 . A A . 108 ASN CG 1 1
10 19987 1 1 19 ASN H H 11.225 -7.865 -14.985 1.00 . A A . 108 ASN H 1 1
10 19988 1 1 19 ASN HA H 9.861 -7.019 -12.540 1.00 . A A . 108 ASN HA 1 1
10 19989 1 1 19 ASN HB2 H 12.284 -5.977 -12.598 1.00 . A A . 108 ASN HB2 1 1
10 19990 1 1 19 ASN HB3 H 11.634 -4.958 -13.889 1.00 . A A . 108 ASN HB3 1 1
10 19991 1 1 19 ASN HD21 H 12.451 -4.746 -10.840 1.00 . A A . 108 ASN HD21 1 1
10 19992 1 1 19 ASN HD22 H 11.173 -3.757 -10.192 1.00 . A A . 108 ASN HD22 1 1
10 19993 1 1 19 ASN N N 11.168 -7.804 -13.979 1.00 . A A . 108 ASN N 1 1
10 19994 1 1 19 ASN ND2 N 11.522 -4.353 -10.922 1.00 . A A . 108 ASN ND2 1 1
10 19995 1 1 19 ASN O O 9.710 -6.463 -15.687 1.00 . A A . 108 ASN O 1 1
10 19996 1 1 19 ASN OD1 O 9.633 -4.175 -12.075 1.00 . A A . 108 ASN OD1 1 1
10 19997 1 1 20 MET C C 6.479 -4.106 -14.302 1.00 . A A . 109 MET C 1 1
10 19998 1 1 20 MET CA C 7.341 -5.117 -15.054 1.00 . A A . 109 MET CA 1 1
10 19999 1 1 20 MET CB C 6.472 -6.263 -15.592 1.00 . A A . 109 MET CB 1 1
10 20000 1 1 20 MET CE C 5.789 -7.241 -18.914 1.00 . A A . 109 MET CE 1 1
10 20001 1 1 20 MET CG C 5.368 -5.812 -16.542 1.00 . A A . 109 MET CG 1 1
10 20002 1 1 20 MET H H 8.181 -5.472 -13.126 1.00 . A A . 109 MET H 1 1
10 20003 1 1 20 MET HA H 7.843 -4.623 -15.886 1.00 . A A . 109 MET HA 1 1
10 20004 1 1 20 MET HB2 H 7.118 -6.963 -16.121 1.00 . A A . 109 MET HB2 1 1
10 20005 1 1 20 MET HB3 H 6.016 -6.788 -14.752 1.00 . A A . 109 MET HB3 1 1
10 20006 1 1 20 MET HE1 H 5.719 -6.292 -19.449 1.00 . A A . 109 MET HE1 1 1
10 20007 1 1 20 MET HE2 H 6.819 -7.394 -18.588 1.00 . A A . 109 MET HE2 1 1
10 20008 1 1 20 MET HE3 H 5.493 -8.048 -19.585 1.00 . A A . 109 MET HE3 1 1
10 20009 1 1 20 MET HG2 H 4.575 -5.337 -15.963 1.00 . A A . 109 MET HG2 1 1
10 20010 1 1 20 MET HG3 H 5.773 -5.088 -17.249 1.00 . A A . 109 MET HG3 1 1
10 20011 1 1 20 MET N N 8.339 -5.629 -14.117 1.00 . A A . 109 MET N 1 1
10 20012 1 1 20 MET O O 5.913 -4.426 -13.257 1.00 . A A . 109 MET O 1 1
10 20013 1 1 20 MET SD S 4.677 -7.206 -17.466 1.00 . A A . 109 MET SD 1 1
10 20014 1 1 21 LYS C C 4.132 -1.951 -14.595 1.00 . A A . 110 LYS C 1 1
10 20015 1 1 21 LYS CA C 5.582 -1.858 -14.142 1.00 . A A . 110 LYS CA 1 1
10 20016 1 1 21 LYS CB C 6.128 -0.457 -14.422 1.00 . A A . 110 LYS CB 1 1
10 20017 1 1 21 LYS CD C 6.049 2.005 -13.760 1.00 . A A . 110 LYS CD 1 1
10 20018 1 1 21 LYS CE C 5.629 2.582 -15.107 1.00 . A A . 110 LYS CE 1 1
10 20019 1 1 21 LYS CG C 5.464 0.612 -13.540 1.00 . A A . 110 LYS CG 1 1
10 20020 1 1 21 LYS H H 6.874 -2.645 -15.660 1.00 . A A . 110 LYS H 1 1
10 20021 1 1 21 LYS HA H 5.620 -2.020 -13.070 1.00 . A A . 110 LYS HA 1 1
10 20022 1 1 21 LYS HB2 H 7.201 -0.456 -14.223 1.00 . A A . 110 LYS HB2 1 1
10 20023 1 1 21 LYS HB3 H 5.967 -0.217 -15.472 1.00 . A A . 110 LYS HB3 1 1
10 20024 1 1 21 LYS HD2 H 5.693 2.665 -12.967 1.00 . A A . 110 LYS HD2 1 1
10 20025 1 1 21 LYS HD3 H 7.137 1.951 -13.712 1.00 . A A . 110 LYS HD3 1 1
10 20026 1 1 21 LYS HE2 H 5.993 1.928 -15.904 1.00 . A A . 110 LYS HE2 1 1
10 20027 1 1 21 LYS HE3 H 4.538 2.614 -15.152 1.00 . A A . 110 LYS HE3 1 1
10 20028 1 1 21 LYS HG2 H 4.395 0.638 -13.751 1.00 . A A . 110 LYS HG2 1 1
10 20029 1 1 21 LYS HG3 H 5.606 0.337 -12.496 1.00 . A A . 110 LYS HG3 1 1
10 20030 1 1 21 LYS HZ1 H 5.885 4.336 -16.203 1.00 . A A . 110 LYS HZ1 1 1
10 20031 1 1 21 LYS HZ2 H 7.192 3.950 -15.275 1.00 . A A . 110 LYS HZ2 1 1
10 20032 1 1 21 LYS HZ3 H 5.841 4.584 -14.572 1.00 . A A . 110 LYS HZ3 1 1
10 20033 1 1 21 LYS N N 6.391 -2.883 -14.804 1.00 . A A . 110 LYS N 1 1
10 20034 1 1 21 LYS NZ N 6.181 3.975 -15.306 1.00 . A A . 110 LYS NZ 1 1
10 20035 1 1 21 LYS O O 3.817 -1.692 -15.749 1.00 . A A . 110 LYS O 1 1
10 20036 1 1 22 HIS C C 1.450 -0.803 -14.139 1.00 . A A . 111 HIS C 1 1
10 20037 1 1 22 HIS CA C 1.812 -2.270 -13.947 1.00 . A A . 111 HIS CA 1 1
10 20038 1 1 22 HIS CB C 1.047 -2.871 -12.763 1.00 . A A . 111 HIS CB 1 1
10 20039 1 1 22 HIS CD2 C -1.306 -1.809 -13.197 1.00 . A A . 111 HIS CD2 1 1
10 20040 1 1 22 HIS CE1 C -2.538 -3.563 -12.870 1.00 . A A . 111 HIS CE1 1 1
10 20041 1 1 22 HIS CG C -0.448 -2.825 -12.904 1.00 . A A . 111 HIS CG 1 1
10 20042 1 1 22 HIS H H 3.558 -2.503 -12.736 1.00 . A A . 111 HIS H 1 1
10 20043 1 1 22 HIS HA H 1.598 -2.827 -14.859 1.00 . A A . 111 HIS HA 1 1
10 20044 1 1 22 HIS HB2 H 1.358 -3.907 -12.631 1.00 . A A . 111 HIS HB2 1 1
10 20045 1 1 22 HIS HB3 H 1.326 -2.316 -11.868 1.00 . A A . 111 HIS HB3 1 1
10 20046 1 1 22 HIS HD1 H -0.968 -4.854 -12.454 1.00 . A A . 111 HIS HD1 1 1
10 20047 1 1 22 HIS HD2 H -1.024 -0.784 -13.405 1.00 . A A . 111 HIS HD2 1 1
10 20048 1 1 22 HIS HE1 H -3.403 -4.211 -12.765 1.00 . A A . 111 HIS HE1 1 1
10 20049 1 1 22 HIS N N 3.247 -2.289 -13.671 1.00 . A A . 111 HIS N 1 1
10 20050 1 1 22 HIS ND1 N -1.277 -3.934 -12.696 1.00 . A A . 111 HIS ND1 1 1
10 20051 1 1 22 HIS NE2 N -2.576 -2.294 -13.176 1.00 . A A . 111 HIS NE2 1 1
10 20052 1 1 22 HIS O O 1.743 0.022 -13.277 1.00 . A A . 111 HIS O 1 1
10 20053 1 1 23 MET C C -0.912 0.930 -16.191 1.00 . A A . 112 MET C 1 1
10 20054 1 1 23 MET CA C 0.484 0.895 -15.595 1.00 . A A . 112 MET CA 1 1
10 20055 1 1 23 MET CB C 1.503 1.460 -16.595 1.00 . A A . 112 MET CB 1 1
10 20056 1 1 23 MET CE C 1.857 2.680 -19.798 1.00 . A A . 112 MET CE 1 1
10 20057 1 1 23 MET CG C 1.625 0.640 -17.881 1.00 . A A . 112 MET CG 1 1
10 20058 1 1 23 MET H H 0.598 -1.198 -15.935 1.00 . A A . 112 MET H 1 1
10 20059 1 1 23 MET HA H 0.490 1.508 -14.693 1.00 . A A . 112 MET HA 1 1
10 20060 1 1 23 MET HB2 H 1.215 2.480 -16.851 1.00 . A A . 112 MET HB2 1 1
10 20061 1 1 23 MET HB3 H 2.480 1.491 -16.114 1.00 . A A . 112 MET HB3 1 1
10 20062 1 1 23 MET HE1 H 2.467 3.184 -20.549 1.00 . A A . 112 MET HE1 1 1
10 20063 1 1 23 MET HE2 H 0.972 2.259 -20.280 1.00 . A A . 112 MET HE2 1 1
10 20064 1 1 23 MET HE3 H 1.549 3.400 -19.041 1.00 . A A . 112 MET HE3 1 1
10 20065 1 1 23 MET HG2 H 1.944 -0.371 -17.627 1.00 . A A . 112 MET HG2 1 1
10 20066 1 1 23 MET HG3 H 0.652 0.588 -18.372 1.00 . A A . 112 MET HG3 1 1
10 20067 1 1 23 MET N N 0.831 -0.482 -15.262 1.00 . A A . 112 MET N 1 1
10 20068 1 1 23 MET O O -1.458 -0.112 -16.554 1.00 . A A . 112 MET O 1 1
10 20069 1 1 23 MET SD S 2.822 1.348 -19.028 1.00 . A A . 112 MET SD 1 1
10 20070 1 1 24 ALA C C -2.783 3.859 -17.118 1.00 . A A . 113 ALA C 1 1
10 20071 1 1 24 ALA CA C -2.797 2.362 -16.832 1.00 . A A . 113 ALA CA 1 1
10 20072 1 1 24 ALA CB C -3.892 2.012 -15.811 1.00 . A A . 113 ALA CB 1 1
10 20073 1 1 24 ALA H H -0.977 2.946 -15.943 1.00 . A A . 113 ALA H 1 1
10 20074 1 1 24 ALA HA H -2.931 1.795 -17.754 1.00 . A A . 113 ALA HA 1 1
10 20075 1 1 24 ALA HB1 H -3.730 2.579 -14.892 1.00 . A A . 113 ALA HB1 1 1
10 20076 1 1 24 ALA HB2 H -4.871 2.264 -16.221 1.00 . A A . 113 ALA HB2 1 1
10 20077 1 1 24 ALA HB3 H -3.856 0.946 -15.592 1.00 . A A . 113 ALA HB3 1 1
10 20078 1 1 24 ALA N N -1.478 2.124 -16.266 1.00 . A A . 113 ALA N 1 1
10 20079 1 1 24 ALA O O -1.903 4.557 -16.610 1.00 . A A . 113 ALA O 1 1
10 20080 1 1 25 GLY C C -4.614 6.398 -16.953 1.00 . A A . 114 GLY C 1 1
10 20081 1 1 25 GLY CA C -3.844 5.785 -18.106 1.00 . A A . 114 GLY CA 1 1
10 20082 1 1 25 GLY H H -4.447 3.752 -18.275 1.00 . A A . 114 GLY H 1 1
10 20083 1 1 25 GLY HA2 H -2.847 6.224 -18.153 1.00 . A A . 114 GLY HA2 1 1
10 20084 1 1 25 GLY HA3 H -4.370 5.977 -19.039 1.00 . A A . 114 GLY HA3 1 1
10 20085 1 1 25 GLY N N -3.741 4.352 -17.885 1.00 . A A . 114 GLY N 1 1
10 20086 1 1 25 GLY O O -5.415 5.707 -16.322 1.00 . A A . 114 GLY O 1 1
10 20087 1 1 26 ALA C C -5.009 9.861 -15.889 1.00 . A A . 115 ALA C 1 1
10 20088 1 1 26 ALA CA C -5.057 8.366 -15.583 1.00 . A A . 115 ALA CA 1 1
10 20089 1 1 26 ALA CB C -4.360 8.071 -14.240 1.00 . A A . 115 ALA CB 1 1
10 20090 1 1 26 ALA H H -3.712 8.202 -17.218 1.00 . A A . 115 ALA H 1 1
10 20091 1 1 26 ALA HA H -6.097 8.040 -15.536 1.00 . A A . 115 ALA HA 1 1
10 20092 1 1 26 ALA HB1 H -4.385 6.999 -14.044 1.00 . A A . 115 ALA HB1 1 1
10 20093 1 1 26 ALA HB2 H -3.322 8.408 -14.284 1.00 . A A . 115 ALA HB2 1 1
10 20094 1 1 26 ALA HB3 H -4.876 8.597 -13.436 1.00 . A A . 115 ALA HB3 1 1
10 20095 1 1 26 ALA N N -4.375 7.670 -16.669 1.00 . A A . 115 ALA N 1 1
10 20096 1 1 26 ALA O O -4.176 10.302 -16.677 1.00 . A A . 115 ALA O 1 1
10 20097 1 1 27 ALA C C -6.519 12.571 -14.061 1.00 . A A . 116 ALA C 1 1
10 20098 1 1 27 ALA CA C -5.925 12.069 -15.373 1.00 . A A . 116 ALA CA 1 1
10 20099 1 1 27 ALA CB C -6.806 12.477 -16.568 1.00 . A A . 116 ALA CB 1 1
10 20100 1 1 27 ALA H H -6.530 10.199 -14.593 1.00 . A A . 116 ALA H 1 1
10 20101 1 1 27 ALA HA H -4.917 12.467 -15.500 1.00 . A A . 116 ALA HA 1 1
10 20102 1 1 27 ALA HB1 H -7.817 12.089 -16.431 1.00 . A A . 116 ALA HB1 1 1
10 20103 1 1 27 ALA HB2 H -6.843 13.564 -16.646 1.00 . A A . 116 ALA HB2 1 1
10 20104 1 1 27 ALA HB3 H -6.384 12.067 -17.488 1.00 . A A . 116 ALA HB3 1 1
10 20105 1 1 27 ALA N N -5.879 10.619 -15.242 1.00 . A A . 116 ALA N 1 1
10 20106 1 1 27 ALA O O -7.064 11.774 -13.293 1.00 . A A . 116 ALA O 1 1
10 20107 1 1 28 ALA C C -7.319 15.920 -12.961 1.00 . A A . 117 ALA C 1 1
10 20108 1 1 28 ALA CA C -6.975 14.477 -12.611 1.00 . A A . 117 ALA CA 1 1
10 20109 1 1 28 ALA CB C -5.940 14.430 -11.469 1.00 . A A . 117 ALA CB 1 1
10 20110 1 1 28 ALA H H -5.990 14.484 -14.489 1.00 . A A . 117 ALA H 1 1
10 20111 1 1 28 ALA HA H -7.881 13.951 -12.308 1.00 . A A . 117 ALA HA 1 1
10 20112 1 1 28 ALA HB1 H -5.682 13.392 -11.253 1.00 . A A . 117 ALA HB1 1 1
10 20113 1 1 28 ALA HB2 H -5.040 14.972 -11.766 1.00 . A A . 117 ALA HB2 1 1
10 20114 1 1 28 ALA HB3 H -6.354 14.891 -10.570 1.00 . A A . 117 ALA HB3 1 1
10 20115 1 1 28 ALA N N -6.427 13.868 -13.815 1.00 . A A . 117 ALA N 1 1
10 20116 1 1 28 ALA O O -6.933 16.404 -14.021 1.00 . A A . 117 ALA O 1 1
10 20117 1 1 29 ALA C C -7.737 18.628 -10.902 1.00 . A A . 118 ALA C 1 1
10 20118 1 1 29 ALA CA C -8.282 18.020 -12.186 1.00 . A A . 118 ALA CA 1 1
10 20119 1 1 29 ALA CB C -9.793 18.260 -12.325 1.00 . A A . 118 ALA CB 1 1
10 20120 1 1 29 ALA H H -8.254 16.155 -11.184 1.00 . A A . 118 ALA H 1 1
10 20121 1 1 29 ALA HA H -7.753 18.433 -13.045 1.00 . A A . 118 ALA HA 1 1
10 20122 1 1 29 ALA HB1 H -10.311 17.865 -11.451 1.00 . A A . 118 ALA HB1 1 1
10 20123 1 1 29 ALA HB2 H -9.986 19.331 -12.404 1.00 . A A . 118 ALA HB2 1 1
10 20124 1 1 29 ALA HB3 H -10.159 17.762 -13.223 1.00 . A A . 118 ALA HB3 1 1
10 20125 1 1 29 ALA N N -7.995 16.600 -12.051 1.00 . A A . 118 ALA N 1 1
10 20126 1 1 29 ALA O O -7.929 18.061 -9.826 1.00 . A A . 118 ALA O 1 1
10 20127 1 1 30 GLY C C -5.032 19.458 -9.674 1.00 . A A . 119 GLY C 1 1
10 20128 1 1 30 GLY CA C -6.302 20.265 -9.873 1.00 . A A . 119 GLY CA 1 1
10 20129 1 1 30 GLY H H -6.861 20.146 -11.922 1.00 . A A . 119 GLY H 1 1
10 20130 1 1 30 GLY HA2 H -6.046 21.308 -10.052 1.00 . A A . 119 GLY HA2 1 1
10 20131 1 1 30 GLY HA3 H -6.927 20.188 -8.984 1.00 . A A . 119 GLY HA3 1 1
10 20132 1 1 30 GLY N N -7.006 19.724 -11.020 1.00 . A A . 119 GLY N 1 1
10 20133 1 1 30 GLY O O -4.514 18.877 -10.627 1.00 . A A . 119 GLY O 1 1
10 20134 1 1 31 ALA C C -3.576 17.157 -8.272 1.00 . A A . 120 ALA C 1 1
10 20135 1 1 31 ALA CA C -3.302 18.660 -8.177 1.00 . A A . 120 ALA CA 1 1
10 20136 1 1 31 ALA CB C -2.772 19.015 -6.791 1.00 . A A . 120 ALA CB 1 1
10 20137 1 1 31 ALA H H -4.969 19.901 -7.699 1.00 . A A . 120 ALA H 1 1
10 20138 1 1 31 ALA HA H -2.544 18.915 -8.921 1.00 . A A . 120 ALA HA 1 1
10 20139 1 1 31 ALA HB1 H -1.847 18.471 -6.604 1.00 . A A . 120 ALA HB1 1 1
10 20140 1 1 31 ALA HB2 H -2.579 20.087 -6.733 1.00 . A A . 120 ALA HB2 1 1
10 20141 1 1 31 ALA HB3 H -3.509 18.734 -6.035 1.00 . A A . 120 ALA HB3 1 1
10 20142 1 1 31 ALA N N -4.514 19.421 -8.456 1.00 . A A . 120 ALA N 1 1
10 20143 1 1 31 ALA O O -4.603 16.663 -7.824 1.00 . A A . 120 ALA O 1 1
10 20144 1 1 32 VAL C C -2.368 14.267 -7.662 1.00 . A A . 121 VAL C 1 1
10 20145 1 1 32 VAL CA C -2.704 14.986 -8.989 1.00 . A A . 121 VAL CA 1 1
10 20146 1 1 32 VAL CB C -1.822 14.536 -10.170 1.00 . A A . 121 VAL CB 1 1
10 20147 1 1 32 VAL CG1 C -0.422 14.615 -9.779 1.00 . A A . 121 VAL CG1 1 1
10 20148 1 1 32 VAL CG2 C -2.196 13.126 -10.666 1.00 . A A . 121 VAL CG2 1 1
10 20149 1 1 32 VAL H H -1.797 16.904 -9.193 1.00 . A A . 121 VAL H 1 1
10 20150 1 1 32 VAL HA H -3.683 14.739 -9.245 1.00 . A A . 121 VAL HA 1 1
10 20151 1 1 32 VAL HB H -1.984 15.234 -10.991 1.00 . A A . 121 VAL HB 1 1
10 20152 1 1 32 VAL HG11 H -0.228 15.608 -9.392 1.00 . A A . 121 VAL HG11 1 1
10 20153 1 1 32 VAL HG12 H -0.240 13.878 -9.008 1.00 . A A . 121 VAL HG12 1 1
10 20154 1 1 32 VAL HG13 H 0.208 14.421 -10.641 1.00 . A A . 121 VAL HG13 1 1
10 20155 1 1 32 VAL HG21 H -1.608 12.886 -11.553 1.00 . A A . 121 VAL HG21 1 1
10 20156 1 1 32 VAL HG22 H -1.992 12.389 -9.889 1.00 . A A . 121 VAL HG22 1 1
10 20157 1 1 32 VAL HG23 H -3.254 13.097 -10.921 1.00 . A A . 121 VAL HG23 1 1
10 20158 1 1 32 VAL N N -2.614 16.439 -8.833 1.00 . A A . 121 VAL N 1 1
10 20159 1 1 32 VAL O O -2.557 13.060 -7.516 1.00 . A A . 121 VAL O 1 1
10 20160 1 1 33 VAL C C -2.454 15.358 -4.381 1.00 . A A . 122 VAL C 1 1
10 20161 1 1 33 VAL CA C -1.619 14.521 -5.342 1.00 . A A . 122 VAL CA 1 1
10 20162 1 1 33 VAL CB C -0.101 14.673 -4.977 1.00 . A A . 122 VAL CB 1 1
10 20163 1 1 33 VAL CG1 C 0.192 14.066 -3.605 1.00 . A A . 122 VAL CG1 1 1
10 20164 1 1 33 VAL CG2 C 0.789 14.002 -6.029 1.00 . A A . 122 VAL CG2 1 1
10 20165 1 1 33 VAL H H -1.812 16.024 -6.836 1.00 . A A . 122 VAL H 1 1
10 20166 1 1 33 VAL HA H -1.910 13.474 -5.272 1.00 . A A . 122 VAL HA 1 1
10 20167 1 1 33 VAL HB H 0.146 15.731 -4.942 1.00 . A A . 122 VAL HB 1 1
10 20168 1 1 33 VAL HG11 H -0.243 14.685 -2.817 1.00 . A A . 122 VAL HG11 1 1
10 20169 1 1 33 VAL HG12 H -0.233 13.060 -3.540 1.00 . A A . 122 VAL HG12 1 1
10 20170 1 1 33 VAL HG13 H 1.269 14.010 -3.444 1.00 . A A . 122 VAL HG13 1 1
10 20171 1 1 33 VAL HG21 H 1.835 14.073 -5.723 1.00 . A A . 122 VAL HG21 1 1
10 20172 1 1 33 VAL HG22 H 0.512 12.952 -6.138 1.00 . A A . 122 VAL HG22 1 1
10 20173 1 1 33 VAL HG23 H 0.672 14.508 -6.985 1.00 . A A . 122 VAL HG23 1 1
10 20174 1 1 33 VAL N N -1.913 15.035 -6.682 1.00 . A A . 122 VAL N 1 1
10 20175 1 1 33 VAL O O -2.657 16.539 -4.627 1.00 . A A . 122 VAL O 1 1
10 20176 1 1 34 GLY C C -2.821 16.408 -1.382 1.00 . A A . 123 GLY C 1 1
10 20177 1 1 34 GLY CA C -3.654 15.480 -2.256 1.00 . A A . 123 GLY CA 1 1
10 20178 1 1 34 GLY H H -2.662 13.807 -3.107 1.00 . A A . 123 GLY H 1 1
10 20179 1 1 34 GLY HA2 H -4.427 16.070 -2.748 1.00 . A A . 123 GLY HA2 1 1
10 20180 1 1 34 GLY HA3 H -4.140 14.748 -1.611 1.00 . A A . 123 GLY HA3 1 1
10 20181 1 1 34 GLY N N -2.885 14.769 -3.273 1.00 . A A . 123 GLY N 1 1
10 20182 1 1 34 GLY O O -3.036 16.490 -0.184 1.00 . A A . 123 GLY O 1 1
10 20183 1 1 35 GLY C C -0.033 17.395 -0.334 1.00 . A A . 124 GLY C 1 1
10 20184 1 1 35 GLY CA C -1.017 18.042 -1.281 1.00 . A A . 124 GLY CA 1 1
10 20185 1 1 35 GLY H H -1.757 16.990 -2.996 1.00 . A A . 124 GLY H 1 1
10 20186 1 1 35 GLY HA2 H -0.447 18.610 -2.010 1.00 . A A . 124 GLY HA2 1 1
10 20187 1 1 35 GLY HA3 H -1.650 18.727 -0.714 1.00 . A A . 124 GLY HA3 1 1
10 20188 1 1 35 GLY N N -1.866 17.094 -1.993 1.00 . A A . 124 GLY N 1 1
10 20189 1 1 35 GLY O O 0.083 17.779 0.819 1.00 . A A . 124 GLY O 1 1
10 20190 1 1 36 LEU C C 3.065 15.962 -0.240 1.00 . A A . 125 LEU C 1 1
10 20191 1 1 36 LEU CA C 1.599 15.622 -0.008 1.00 . A A . 125 LEU CA 1 1
10 20192 1 1 36 LEU CB C 1.408 14.145 -0.279 1.00 . A A . 125 LEU CB 1 1
10 20193 1 1 36 LEU CD1 C -0.067 12.159 -0.603 1.00 . A A . 125 LEU CD1 1 1
10 20194 1 1 36 LEU CD2 C -0.470 13.676 1.349 1.00 . A A . 125 LEU CD2 1 1
10 20195 1 1 36 LEU CG C -0.012 13.598 -0.092 1.00 . A A . 125 LEU CG 1 1
10 20196 1 1 36 LEU H H 0.533 16.118 -1.787 1.00 . A A . 125 LEU H 1 1
10 20197 1 1 36 LEU HA H 1.370 15.795 1.027 1.00 . A A . 125 LEU HA 1 1
10 20198 1 1 36 LEU HB2 H 1.702 13.959 -1.302 1.00 . A A . 125 LEU HB2 1 1
10 20199 1 1 36 LEU HB3 H 2.077 13.604 0.372 1.00 . A A . 125 LEU HB3 1 1
10 20200 1 1 36 LEU HD11 H -1.057 11.950 -0.987 1.00 . A A . 125 LEU HD11 1 1
10 20201 1 1 36 LEU HD12 H 0.170 11.461 0.198 1.00 . A A . 125 LEU HD12 1 1
10 20202 1 1 36 LEU HD13 H 0.646 12.021 -1.419 1.00 . A A . 125 LEU HD13 1 1
10 20203 1 1 36 LEU HD21 H 0.142 13.026 1.977 1.00 . A A . 125 LEU HD21 1 1
10 20204 1 1 36 LEU HD22 H -1.504 13.373 1.404 1.00 . A A . 125 LEU HD22 1 1
10 20205 1 1 36 LEU HD23 H -0.397 14.704 1.709 1.00 . A A . 125 LEU HD23 1 1
10 20206 1 1 36 LEU HG H -0.695 14.191 -0.695 1.00 . A A . 125 LEU HG 1 1
10 20207 1 1 36 LEU N N 0.667 16.387 -0.832 1.00 . A A . 125 LEU N 1 1
10 20208 1 1 36 LEU O O 3.783 16.316 0.685 1.00 . A A . 125 LEU O 1 1
10 20209 1 1 37 GLY C C 5.830 14.843 -1.358 1.00 . A A . 126 GLY C 1 1
10 20210 1 1 37 GLY CA C 4.920 15.977 -1.819 1.00 . A A . 126 GLY CA 1 1
10 20211 1 1 37 GLY H H 2.894 15.467 -2.194 1.00 . A A . 126 GLY H 1 1
10 20212 1 1 37 GLY HA2 H 4.999 16.062 -2.905 1.00 . A A . 126 GLY HA2 1 1
10 20213 1 1 37 GLY HA3 H 5.269 16.908 -1.371 1.00 . A A . 126 GLY HA3 1 1
10 20214 1 1 37 GLY N N 3.519 15.779 -1.474 1.00 . A A . 126 GLY N 1 1
10 20215 1 1 37 GLY O O 6.430 14.167 -2.176 1.00 . A A . 126 GLY O 1 1
10 20216 1 1 38 GLY C C 6.161 12.189 0.572 1.00 . A A . 127 GLY C 1 1
10 20217 1 1 38 GLY CA C 6.770 13.578 0.500 1.00 . A A . 127 GLY CA 1 1
10 20218 1 1 38 GLY H H 5.366 15.196 0.587 1.00 . A A . 127 GLY H 1 1
10 20219 1 1 38 GLY HA2 H 7.680 13.523 -0.100 1.00 . A A . 127 GLY HA2 1 1
10 20220 1 1 38 GLY HA3 H 7.047 13.872 1.501 1.00 . A A . 127 GLY HA3 1 1
10 20221 1 1 38 GLY N N 5.902 14.613 -0.054 1.00 . A A . 127 GLY N 1 1
10 20222 1 1 38 GLY O O 6.724 11.281 1.172 1.00 . A A . 127 GLY O 1 1
10 20223 1 1 39 TYR C C 3.886 10.568 -1.545 1.00 . A A . 128 TYR C 1 1
10 20224 1 1 39 TYR CA C 4.299 10.751 -0.098 1.00 . A A . 128 TYR CA 1 1
10 20225 1 1 39 TYR CB C 3.052 10.778 0.783 1.00 . A A . 128 TYR CB 1 1
10 20226 1 1 39 TYR CD1 C 3.163 9.011 2.596 1.00 . A A . 128 TYR CD1 1 1
10 20227 1 1 39 TYR CD2 C 3.557 11.325 3.204 1.00 . A A . 128 TYR CD2 1 1
10 20228 1 1 39 TYR CE1 C 3.340 8.621 3.945 1.00 . A A . 128 TYR CE1 1 1
10 20229 1 1 39 TYR CE2 C 3.746 10.933 4.563 1.00 . A A . 128 TYR CE2 1 1
10 20230 1 1 39 TYR CG C 3.271 10.365 2.213 1.00 . A A . 128 TYR CG 1 1
10 20231 1 1 39 TYR CZ C 3.635 9.581 4.915 1.00 . A A . 128 TYR CZ 1 1
10 20232 1 1 39 TYR H H 4.587 12.815 -0.514 1.00 . A A . 128 TYR H 1 1
10 20233 1 1 39 TYR HA H 4.952 9.934 0.204 1.00 . A A . 128 TYR HA 1 1
10 20234 1 1 39 TYR HB2 H 2.652 11.776 0.779 1.00 . A A . 128 TYR HB2 1 1
10 20235 1 1 39 TYR HB3 H 2.311 10.127 0.350 1.00 . A A . 128 TYR HB3 1 1
10 20236 1 1 39 TYR HD1 H 2.933 8.258 1.856 1.00 . A A . 128 TYR HD1 1 1
10 20237 1 1 39 TYR HD2 H 3.628 12.374 2.930 1.00 . A A . 128 TYR HD2 1 1
10 20238 1 1 39 TYR HE1 H 3.239 7.586 4.229 1.00 . A A . 128 TYR HE1 1 1
10 20239 1 1 39 TYR HE2 H 3.968 11.673 5.317 1.00 . A A . 128 TYR HE2 1 1
10 20240 1 1 39 TYR HH H 3.919 9.898 6.827 1.00 . A A . 128 TYR HH 1 1
10 20241 1 1 39 TYR N N 4.998 12.032 -0.037 1.00 . A A . 128 TYR N 1 1
10 20242 1 1 39 TYR O O 2.983 11.260 -2.013 1.00 . A A . 128 TYR O 1 1
10 20243 1 1 39 TYR OH O 3.801 9.173 6.212 1.00 . A A . 128 TYR OH 1 1
10 20244 1 1 40 MET C C 4.035 8.008 -3.970 1.00 . A A . 129 MET C 1 1
10 20245 1 1 40 MET CA C 4.283 9.478 -3.691 1.00 . A A . 129 MET CA 1 1
10 20246 1 1 40 MET CB C 5.462 9.974 -4.535 1.00 . A A . 129 MET CB 1 1
10 20247 1 1 40 MET CE C 4.204 12.941 -4.281 1.00 . A A . 129 MET CE 1 1
10 20248 1 1 40 MET CG C 5.032 10.714 -5.804 1.00 . A A . 129 MET CG 1 1
10 20249 1 1 40 MET H H 5.288 9.117 -1.834 1.00 . A A . 129 MET H 1 1
10 20250 1 1 40 MET HA H 3.387 10.039 -3.967 1.00 . A A . 129 MET HA 1 1
10 20251 1 1 40 MET HB2 H 6.077 10.639 -3.930 1.00 . A A . 129 MET HB2 1 1
10 20252 1 1 40 MET HB3 H 6.062 9.113 -4.820 1.00 . A A . 129 MET HB3 1 1
10 20253 1 1 40 MET HE1 H 3.253 12.403 -4.338 1.00 . A A . 129 MET HE1 1 1
10 20254 1 1 40 MET HE2 H 4.722 12.660 -3.356 1.00 . A A . 129 MET HE2 1 1
10 20255 1 1 40 MET HE3 H 4.024 14.014 -4.272 1.00 . A A . 129 MET HE3 1 1
10 20256 1 1 40 MET HG2 H 5.633 10.351 -6.638 1.00 . A A . 129 MET HG2 1 1
10 20257 1 1 40 MET HG3 H 3.987 10.486 -6.008 1.00 . A A . 129 MET HG3 1 1
10 20258 1 1 40 MET N N 4.556 9.678 -2.265 1.00 . A A . 129 MET N 1 1
10 20259 1 1 40 MET O O 4.285 7.169 -3.119 1.00 . A A . 129 MET O 1 1
10 20260 1 1 40 MET SD S 5.227 12.516 -5.695 1.00 . A A . 129 MET SD 1 1
10 20261 1 1 41 LEU C C 4.019 5.693 -6.461 1.00 . A A . 130 LEU C 1 1
10 20262 1 1 41 LEU CA C 3.087 6.342 -5.462 1.00 . A A . 130 LEU CA 1 1
10 20263 1 1 41 LEU CB C 1.679 6.317 -6.057 1.00 . A A . 130 LEU CB 1 1
10 20264 1 1 41 LEU CD1 C 0.456 8.403 -6.664 1.00 . A A . 130 LEU CD1 1 1
10 20265 1 1 41 LEU CD2 C -0.669 6.832 -5.157 1.00 . A A . 130 LEU CD2 1 1
10 20266 1 1 41 LEU CG C 0.685 7.389 -5.554 1.00 . A A . 130 LEU CG 1 1
10 20267 1 1 41 LEU H H 3.330 8.423 -5.823 1.00 . A A . 130 LEU H 1 1
10 20268 1 1 41 LEU HA H 3.084 5.753 -4.548 1.00 . A A . 130 LEU HA 1 1
10 20269 1 1 41 LEU HB2 H 1.775 6.434 -7.127 1.00 . A A . 130 LEU HB2 1 1
10 20270 1 1 41 LEU HB3 H 1.276 5.319 -5.881 1.00 . A A . 130 LEU HB3 1 1
10 20271 1 1 41 LEU HD11 H -0.161 9.219 -6.289 1.00 . A A . 130 LEU HD11 1 1
10 20272 1 1 41 LEU HD12 H -0.056 7.915 -7.498 1.00 . A A . 130 LEU HD12 1 1
10 20273 1 1 41 LEU HD13 H 1.411 8.804 -7.002 1.00 . A A . 130 LEU HD13 1 1
10 20274 1 1 41 LEU HD21 H -0.538 5.944 -4.551 1.00 . A A . 130 LEU HD21 1 1
10 20275 1 1 41 LEU HD22 H -1.241 6.586 -6.043 1.00 . A A . 130 LEU HD22 1 1
10 20276 1 1 41 LEU HD23 H -1.210 7.574 -4.579 1.00 . A A . 130 LEU HD23 1 1
10 20277 1 1 41 LEU HG H 1.114 7.904 -4.697 1.00 . A A . 130 LEU HG 1 1
10 20278 1 1 41 LEU N N 3.495 7.705 -5.141 1.00 . A A . 130 LEU N 1 1
10 20279 1 1 41 LEU O O 4.605 6.363 -7.304 1.00 . A A . 130 LEU O 1 1
10 20280 1 1 42 GLY C C 4.178 3.053 -8.509 1.00 . A A . 131 GLY C 1 1
10 20281 1 1 42 GLY CA C 4.924 3.609 -7.306 1.00 . A A . 131 GLY CA 1 1
10 20282 1 1 42 GLY H H 3.577 3.885 -5.681 1.00 . A A . 131 GLY H 1 1
10 20283 1 1 42 GLY HA2 H 5.744 4.237 -7.659 1.00 . A A . 131 GLY HA2 1 1
10 20284 1 1 42 GLY HA3 H 5.336 2.781 -6.747 1.00 . A A . 131 GLY HA3 1 1
10 20285 1 1 42 GLY N N 4.091 4.373 -6.394 1.00 . A A . 131 GLY N 1 1
10 20286 1 1 42 GLY O O 4.266 3.565 -9.620 1.00 . A A . 131 GLY O 1 1
10 20287 1 1 43 SER C C 1.272 1.003 -8.751 1.00 . A A . 132 SER C 1 1
10 20288 1 1 43 SER CA C 2.628 1.347 -9.333 1.00 . A A . 132 SER CA 1 1
10 20289 1 1 43 SER CB C 3.270 0.074 -9.874 1.00 . A A . 132 SER CB 1 1
10 20290 1 1 43 SER H H 3.423 1.569 -7.366 1.00 . A A . 132 SER H 1 1
10 20291 1 1 43 SER HA H 2.491 2.051 -10.153 1.00 . A A . 132 SER HA 1 1
10 20292 1 1 43 SER HB2 H 2.989 -0.761 -9.231 1.00 . A A . 132 SER HB2 1 1
10 20293 1 1 43 SER HB3 H 2.892 -0.116 -10.879 1.00 . A A . 132 SER HB3 1 1
10 20294 1 1 43 SER HG H 4.890 1.148 -9.956 1.00 . A A . 132 SER HG 1 1
10 20295 1 1 43 SER N N 3.461 1.961 -8.292 1.00 . A A . 132 SER N 1 1
10 20296 1 1 43 SER O O 1.051 1.174 -7.554 1.00 . A A . 132 SER O 1 1
10 20297 1 1 43 SER OG O 4.680 0.205 -9.917 1.00 . A A . 132 SER OG 1 1
10 20298 1 1 44 ALA C C -0.873 -1.565 -9.179 1.00 . A A . 133 ALA C 1 1
10 20299 1 1 44 ALA CA C -0.887 -0.055 -9.136 1.00 . A A . 133 ALA CA 1 1
10 20300 1 1 44 ALA CB C -1.953 0.485 -10.040 1.00 . A A . 133 ALA CB 1 1
10 20301 1 1 44 ALA H H 0.668 0.264 -10.533 1.00 . A A . 133 ALA H 1 1
10 20302 1 1 44 ALA HA H -1.079 0.266 -8.109 1.00 . A A . 133 ALA HA 1 1
10 20303 1 1 44 ALA HB1 H -1.822 0.075 -11.035 1.00 . A A . 133 ALA HB1 1 1
10 20304 1 1 44 ALA HB2 H -2.931 0.216 -9.642 1.00 . A A . 133 ALA HB2 1 1
10 20305 1 1 44 ALA HB3 H -1.869 1.568 -10.074 1.00 . A A . 133 ALA HB3 1 1
10 20306 1 1 44 ALA N N 0.412 0.425 -9.575 1.00 . A A . 133 ALA N 1 1
10 20307 1 1 44 ALA O O -0.057 -2.151 -9.881 1.00 . A A . 133 ALA O 1 1
10 20308 1 1 45 MET C C -2.883 -4.220 -9.271 1.00 . A A . 134 MET C 1 1
10 20309 1 1 45 MET CA C -1.789 -3.652 -8.397 1.00 . A A . 134 MET CA 1 1
10 20310 1 1 45 MET CB C -1.964 -4.150 -6.961 1.00 . A A . 134 MET CB 1 1
10 20311 1 1 45 MET CE C 1.239 -1.987 -6.385 1.00 . A A . 134 MET CE 1 1
10 20312 1 1 45 MET CG C -0.924 -3.600 -6.007 1.00 . A A . 134 MET CG 1 1
10 20313 1 1 45 MET H H -2.437 -1.675 -7.890 1.00 . A A . 134 MET H 1 1
10 20314 1 1 45 MET HA H -0.835 -4.017 -8.772 1.00 . A A . 134 MET HA 1 1
10 20315 1 1 45 MET HB2 H -2.954 -3.871 -6.601 1.00 . A A . 134 MET HB2 1 1
10 20316 1 1 45 MET HB3 H -1.888 -5.238 -6.962 1.00 . A A . 134 MET HB3 1 1
10 20317 1 1 45 MET HE1 H 2.259 -1.846 -6.737 1.00 . A A . 134 MET HE1 1 1
10 20318 1 1 45 MET HE2 H 0.575 -1.287 -6.900 1.00 . A A . 134 MET HE2 1 1
10 20319 1 1 45 MET HE3 H 1.195 -1.804 -5.310 1.00 . A A . 134 MET HE3 1 1
10 20320 1 1 45 MET HG2 H -1.178 -2.568 -5.758 1.00 . A A . 134 MET HG2 1 1
10 20321 1 1 45 MET HG3 H -0.934 -4.195 -5.098 1.00 . A A . 134 MET HG3 1 1
10 20322 1 1 45 MET N N -1.768 -2.197 -8.442 1.00 . A A . 134 MET N 1 1
10 20323 1 1 45 MET O O -3.827 -3.527 -9.652 1.00 . A A . 134 MET O 1 1
10 20324 1 1 45 MET SD S 0.730 -3.631 -6.716 1.00 . A A . 134 MET SD 1 1
10 20325 1 1 46 SER C C -4.825 -6.709 -9.389 1.00 . A A . 135 SER C 1 1
10 20326 1 1 46 SER CA C -3.795 -6.169 -10.367 1.00 . A A . 135 SER CA 1 1
10 20327 1 1 46 SER CB C -3.186 -7.313 -11.177 1.00 . A A . 135 SER CB 1 1
10 20328 1 1 46 SER H H -1.986 -6.039 -9.242 1.00 . A A . 135 SER H 1 1
10 20329 1 1 46 SER HA H -4.271 -5.460 -11.043 1.00 . A A . 135 SER HA 1 1
10 20330 1 1 46 SER HB2 H -2.711 -8.021 -10.497 1.00 . A A . 135 SER HB2 1 1
10 20331 1 1 46 SER HB3 H -3.975 -7.822 -11.730 1.00 . A A . 135 SER HB3 1 1
10 20332 1 1 46 SER HG H -1.839 -7.569 -12.562 1.00 . A A . 135 SER HG 1 1
10 20333 1 1 46 SER N N -2.766 -5.497 -9.589 1.00 . A A . 135 SER N 1 1
10 20334 1 1 46 SER O O -4.643 -7.777 -8.838 1.00 . A A . 135 SER O 1 1
10 20335 1 1 46 SER OG O -2.212 -6.816 -12.088 1.00 . A A . 135 SER OG 1 1
10 20336 1 1 47 ARG C C -6.598 -6.771 -6.884 1.00 . A A . 136 ARG C 1 1
10 20337 1 1 47 ARG CA C -7.007 -6.284 -8.290 1.00 . A A . 136 ARG CA 1 1
10 20338 1 1 47 ARG CB C -7.953 -7.308 -8.936 1.00 . A A . 136 ARG CB 1 1
10 20339 1 1 47 ARG CD C -10.124 -6.005 -8.718 1.00 . A A . 136 ARG CD 1 1
10 20340 1 1 47 ARG CG C -9.118 -6.665 -9.679 1.00 . A A . 136 ARG CG 1 1
10 20341 1 1 47 ARG CZ C -10.625 -3.630 -9.310 1.00 . A A . 136 ARG CZ 1 1
10 20342 1 1 47 ARG H H -5.945 -5.061 -9.690 1.00 . A A . 136 ARG H 1 1
10 20343 1 1 47 ARG HA H -7.582 -5.381 -8.150 1.00 . A A . 136 ARG HA 1 1
10 20344 1 1 47 ARG HB2 H -7.383 -7.925 -9.632 1.00 . A A . 136 ARG HB2 1 1
10 20345 1 1 47 ARG HB3 H -8.362 -7.955 -8.165 1.00 . A A . 136 ARG HB3 1 1
10 20346 1 1 47 ARG HD2 H -10.816 -6.768 -8.354 1.00 . A A . 136 ARG HD2 1 1
10 20347 1 1 47 ARG HD3 H -9.597 -5.589 -7.860 1.00 . A A . 136 ARG HD3 1 1
10 20348 1 1 47 ARG HE H -11.679 -5.225 -9.938 1.00 . A A . 136 ARG HE 1 1
10 20349 1 1 47 ARG HG2 H -8.728 -5.913 -10.365 1.00 . A A . 136 ARG HG2 1 1
10 20350 1 1 47 ARG HG3 H -9.636 -7.433 -10.251 1.00 . A A . 136 ARG HG3 1 1
10 20351 1 1 47 ARG HH11 H -9.047 -3.766 -8.074 1.00 . A A . 136 ARG HH11 1 1
10 20352 1 1 47 ARG HH12 H -9.476 -2.150 -8.559 1.00 . A A . 136 ARG HH12 1 1
10 20353 1 1 47 ARG HH21 H -12.151 -3.125 -10.510 1.00 . A A . 136 ARG HH21 1 1
10 20354 1 1 47 ARG HH22 H -11.201 -1.801 -9.892 1.00 . A A . 136 ARG HH22 1 1
10 20355 1 1 47 ARG N N -5.899 -5.946 -9.206 1.00 . A A . 136 ARG N 1 1
10 20356 1 1 47 ARG NE N -10.890 -4.934 -9.387 1.00 . A A . 136 ARG NE 1 1
10 20357 1 1 47 ARG NH1 N -9.633 -3.147 -8.603 1.00 . A A . 136 ARG NH1 1 1
10 20358 1 1 47 ARG NH2 N -11.384 -2.790 -9.956 1.00 . A A . 136 ARG NH2 1 1
10 20359 1 1 47 ARG O O -6.483 -7.961 -6.642 1.00 . A A . 136 ARG O 1 1
10 20360 1 1 48 PRO C C -7.485 -6.990 -4.002 1.00 . A A . 137 PRO C 1 1
10 20361 1 1 48 PRO CA C -6.256 -6.272 -4.534 1.00 . A A . 137 PRO CA 1 1
10 20362 1 1 48 PRO CB C -6.009 -4.949 -3.800 1.00 . A A . 137 PRO CB 1 1
10 20363 1 1 48 PRO CD C -6.548 -4.373 -6.028 1.00 . A A . 137 PRO CD 1 1
10 20364 1 1 48 PRO CG C -6.673 -3.944 -4.623 1.00 . A A . 137 PRO CG 1 1
10 20365 1 1 48 PRO HA H -5.408 -6.927 -4.454 1.00 . A A . 137 PRO HA 1 1
10 20366 1 1 48 PRO HB2 H -6.464 -4.954 -2.808 1.00 . A A . 137 PRO HB2 1 1
10 20367 1 1 48 PRO HB3 H -4.940 -4.743 -3.743 1.00 . A A . 137 PRO HB3 1 1
10 20368 1 1 48 PRO HD2 H -7.437 -4.082 -6.588 1.00 . A A . 137 PRO HD2 1 1
10 20369 1 1 48 PRO HD3 H -5.643 -3.958 -6.473 1.00 . A A . 137 PRO HD3 1 1
10 20370 1 1 48 PRO HG2 H -7.723 -3.897 -4.342 1.00 . A A . 137 PRO HG2 1 1
10 20371 1 1 48 PRO HG3 H -6.207 -2.975 -4.484 1.00 . A A . 137 PRO HG3 1 1
10 20372 1 1 48 PRO N N -6.457 -5.840 -5.925 1.00 . A A . 137 PRO N 1 1
10 20373 1 1 48 PRO O O -8.596 -6.561 -4.250 1.00 . A A . 137 PRO O 1 1
10 20374 1 1 49 ILE C C -8.153 -9.253 -1.342 1.00 . A A . 138 ILE C 1 1
10 20375 1 1 49 ILE CA C -8.392 -8.917 -2.800 1.00 . A A . 138 ILE CA 1 1
10 20376 1 1 49 ILE CB C -8.526 -10.269 -3.580 1.00 . A A . 138 ILE CB 1 1
10 20377 1 1 49 ILE CD1 C -9.855 -9.149 -5.571 1.00 . A A . 138 ILE CD1 1 1
10 20378 1 1 49 ILE CG1 C -8.665 -10.037 -5.102 1.00 . A A . 138 ILE CG1 1 1
10 20379 1 1 49 ILE CG2 C -9.701 -11.088 -3.025 1.00 . A A . 138 ILE CG2 1 1
10 20380 1 1 49 ILE H H -6.344 -8.428 -3.133 1.00 . A A . 138 ILE H 1 1
10 20381 1 1 49 ILE HA H -9.321 -8.362 -2.883 1.00 . A A . 138 ILE HA 1 1
10 20382 1 1 49 ILE HB H -7.615 -10.840 -3.418 1.00 . A A . 138 ILE HB 1 1
10 20383 1 1 49 ILE HD11 H -9.596 -8.683 -6.523 1.00 . A A . 138 ILE HD11 1 1
10 20384 1 1 49 ILE HD12 H -10.745 -9.762 -5.691 1.00 . A A . 138 ILE HD12 1 1
10 20385 1 1 49 ILE HD13 H -10.054 -8.362 -4.845 1.00 . A A . 138 ILE HD13 1 1
10 20386 1 1 49 ILE HG12 H -7.748 -9.586 -5.452 1.00 . A A . 138 ILE HG12 1 1
10 20387 1 1 49 ILE HG13 H -8.753 -11.008 -5.589 1.00 . A A . 138 ILE HG13 1 1
10 20388 1 1 49 ILE HG21 H -10.471 -10.411 -2.642 1.00 . A A . 138 ILE HG21 1 1
10 20389 1 1 49 ILE HG22 H -10.128 -11.719 -3.804 1.00 . A A . 138 ILE HG22 1 1
10 20390 1 1 49 ILE HG23 H -9.354 -11.713 -2.203 1.00 . A A . 138 ILE HG23 1 1
10 20391 1 1 49 ILE N N -7.283 -8.102 -3.308 1.00 . A A . 138 ILE N 1 1
10 20392 1 1 49 ILE O O -7.024 -9.557 -0.964 1.00 . A A . 138 ILE O 1 1
10 20393 1 1 50 ILE C C -9.957 -10.791 1.103 1.00 . A A . 139 ILE C 1 1
10 20394 1 1 50 ILE CA C -9.105 -9.566 0.881 1.00 . A A . 139 ILE CA 1 1
10 20395 1 1 50 ILE CB C -9.558 -8.415 1.829 1.00 . A A . 139 ILE CB 1 1
10 20396 1 1 50 ILE CD1 C -7.609 -6.959 0.997 1.00 . A A . 139 ILE CD1 1 1
10 20397 1 1 50 ILE CG1 C -9.104 -7.057 1.278 1.00 . A A . 139 ILE CG1 1 1
10 20398 1 1 50 ILE CG2 C -8.958 -8.589 3.264 1.00 . A A . 139 ILE CG2 1 1
10 20399 1 1 50 ILE H H -10.117 -8.977 -0.896 1.00 . A A . 139 ILE H 1 1
10 20400 1 1 50 ILE HA H -8.072 -9.813 1.112 1.00 . A A . 139 ILE HA 1 1
10 20401 1 1 50 ILE HB H -10.640 -8.419 1.888 1.00 . A A . 139 ILE HB 1 1
10 20402 1 1 50 ILE HD11 H -7.453 -6.596 -0.027 1.00 . A A . 139 ILE HD11 1 1
10 20403 1 1 50 ILE HD12 H -7.166 -6.257 1.687 1.00 . A A . 139 ILE HD12 1 1
10 20404 1 1 50 ILE HD13 H -7.119 -7.932 1.125 1.00 . A A . 139 ILE HD13 1 1
10 20405 1 1 50 ILE HG12 H -9.646 -6.860 0.361 1.00 . A A . 139 ILE HG12 1 1
10 20406 1 1 50 ILE HG13 H -9.375 -6.262 1.992 1.00 . A A . 139 ILE HG13 1 1
10 20407 1 1 50 ILE HG21 H -9.152 -7.693 3.845 1.00 . A A . 139 ILE HG21 1 1
10 20408 1 1 50 ILE HG22 H -9.441 -9.423 3.772 1.00 . A A . 139 ILE HG22 1 1
10 20409 1 1 50 ILE HG23 H -7.884 -8.756 3.214 1.00 . A A . 139 ILE HG23 1 1
10 20410 1 1 50 ILE N N -9.204 -9.212 -0.532 1.00 . A A . 139 ILE N 1 1
10 20411 1 1 50 ILE O O -10.754 -11.169 0.252 1.00 . A A . 139 ILE O 1 1
10 20412 1 1 51 HIS C C -11.060 -12.606 3.893 1.00 . A A . 140 HIS C 1 1
10 20413 1 1 51 HIS CA C -10.391 -12.685 2.544 1.00 . A A . 140 HIS CA 1 1
10 20414 1 1 51 HIS CB C -9.331 -13.768 2.493 1.00 . A A . 140 HIS CB 1 1
10 20415 1 1 51 HIS CD2 C -7.768 -14.173 0.444 1.00 . A A . 140 HIS CD2 1 1
10 20416 1 1 51 HIS CE1 C -9.246 -14.881 -0.981 1.00 . A A . 140 HIS CE1 1 1
10 20417 1 1 51 HIS CG C -8.960 -14.168 1.099 1.00 . A A . 140 HIS CG 1 1
10 20418 1 1 51 HIS H H -9.080 -11.067 2.897 1.00 . A A . 140 HIS H 1 1
10 20419 1 1 51 HIS HA H -11.163 -12.884 1.813 1.00 . A A . 140 HIS HA 1 1
10 20420 1 1 51 HIS HB2 H -8.434 -13.361 2.982 1.00 . A A . 140 HIS HB2 1 1
10 20421 1 1 51 HIS HB3 H -9.684 -14.646 3.037 1.00 . A A . 140 HIS HB3 1 1
10 20422 1 1 51 HIS HD1 H -10.867 -14.734 0.305 1.00 . A A . 140 HIS HD1 1 1
10 20423 1 1 51 HIS HD2 H -6.816 -13.870 0.865 1.00 . A A . 140 HIS HD2 1 1
10 20424 1 1 51 HIS HE1 H -9.709 -15.242 -1.895 1.00 . A A . 140 HIS HE1 1 1
10 20425 1 1 51 HIS N N -9.742 -11.437 2.230 1.00 . A A . 140 HIS N 1 1
10 20426 1 1 51 HIS ND1 N -9.886 -14.623 0.152 1.00 . A A . 140 HIS ND1 1 1
10 20427 1 1 51 HIS NE2 N -7.973 -14.620 -0.825 1.00 . A A . 140 HIS NE2 1 1
10 20428 1 1 51 HIS O O -10.434 -12.771 4.926 1.00 . A A . 140 HIS O 1 1
10 20429 1 1 52 PHE C C -13.919 -13.313 5.463 1.00 . A A . 141 PHE C 1 1
10 20430 1 1 52 PHE CA C -13.151 -12.074 5.031 1.00 . A A . 141 PHE CA 1 1
10 20431 1 1 52 PHE CB C -14.111 -10.935 4.715 1.00 . A A . 141 PHE CB 1 1
10 20432 1 1 52 PHE CD1 C -12.435 -9.117 5.260 1.00 . A A . 141 PHE CD1 1 1
10 20433 1 1 52 PHE CD2 C -13.671 -8.959 3.179 1.00 . A A . 141 PHE CD2 1 1
10 20434 1 1 52 PHE CE1 C -11.764 -7.896 4.967 1.00 . A A . 141 PHE CE1 1 1
10 20435 1 1 52 PHE CE2 C -13.000 -7.751 2.873 1.00 . A A . 141 PHE CE2 1 1
10 20436 1 1 52 PHE CG C -13.401 -9.644 4.379 1.00 . A A . 141 PHE CG 1 1
10 20437 1 1 52 PHE CZ C -12.058 -7.215 3.776 1.00 . A A . 141 PHE CZ 1 1
10 20438 1 1 52 PHE H H -12.780 -12.147 2.945 1.00 . A A . 141 PHE H 1 1
10 20439 1 1 52 PHE HA H -12.504 -11.771 5.855 1.00 . A A . 141 PHE HA 1 1
10 20440 1 1 52 PHE HB2 H -14.721 -11.232 3.863 1.00 . A A . 141 PHE HB2 1 1
10 20441 1 1 52 PHE HB3 H -14.785 -10.766 5.566 1.00 . A A . 141 PHE HB3 1 1
10 20442 1 1 52 PHE HD1 H -12.199 -9.651 6.163 1.00 . A A . 141 PHE HD1 1 1
10 20443 1 1 52 PHE HD2 H -14.403 -9.353 2.486 1.00 . A A . 141 PHE HD2 1 1
10 20444 1 1 52 PHE HE1 H -11.021 -7.492 5.654 1.00 . A A . 141 PHE HE1 1 1
10 20445 1 1 52 PHE HE2 H -13.214 -7.234 1.952 1.00 . A A . 141 PHE HE2 1 1
10 20446 1 1 52 PHE HZ H -11.556 -6.287 3.544 1.00 . A A . 141 PHE HZ 1 1
10 20447 1 1 52 PHE N N -12.343 -12.297 3.841 1.00 . A A . 141 PHE N 1 1
10 20448 1 1 52 PHE O O -14.285 -13.448 6.618 1.00 . A A . 141 PHE O 1 1
10 20449 1 1 53 GLY C C -16.290 -15.244 5.209 1.00 . A A . 142 GLY C 1 1
10 20450 1 1 53 GLY CA C -14.829 -15.468 4.875 1.00 . A A . 142 GLY CA 1 1
10 20451 1 1 53 GLY H H -13.830 -14.091 3.591 1.00 . A A . 142 GLY H 1 1
10 20452 1 1 53 GLY HA2 H -14.758 -16.163 4.039 1.00 . A A . 142 GLY HA2 1 1
10 20453 1 1 53 GLY HA3 H -14.343 -15.908 5.742 1.00 . A A . 142 GLY HA3 1 1
10 20454 1 1 53 GLY N N -14.141 -14.232 4.534 1.00 . A A . 142 GLY N 1 1
10 20455 1 1 53 GLY O O -16.862 -15.949 6.029 1.00 . A A . 142 GLY O 1 1
10 20456 1 1 54 SER C C -18.879 -13.486 3.514 1.00 . A A . 143 SER C 1 1
10 20457 1 1 54 SER CA C -18.285 -13.909 4.827 1.00 . A A . 143 SER CA 1 1
10 20458 1 1 54 SER CB C -18.391 -12.760 5.817 1.00 . A A . 143 SER CB 1 1
10 20459 1 1 54 SER H H -16.392 -13.697 3.896 1.00 . A A . 143 SER H 1 1
10 20460 1 1 54 SER HA H -18.823 -14.770 5.210 1.00 . A A . 143 SER HA 1 1
10 20461 1 1 54 SER HB2 H -17.399 -12.348 6.005 1.00 . A A . 143 SER HB2 1 1
10 20462 1 1 54 SER HB3 H -19.023 -11.985 5.381 1.00 . A A . 143 SER HB3 1 1
10 20463 1 1 54 SER HG H -18.357 -13.860 7.423 1.00 . A A . 143 SER HG 1 1
10 20464 1 1 54 SER N N -16.892 -14.245 4.582 1.00 . A A . 143 SER N 1 1
10 20465 1 1 54 SER O O -18.283 -12.685 2.806 1.00 . A A . 143 SER O 1 1
10 20466 1 1 54 SER OG O -18.953 -13.206 7.038 1.00 . A A . 143 SER OG 1 1
10 20467 1 1 55 ASP C C -20.935 -12.242 1.730 1.00 . A A . 144 ASP C 1 1
10 20468 1 1 55 ASP CA C -20.705 -13.724 1.920 1.00 . A A . 144 ASP CA 1 1
10 20469 1 1 55 ASP CB C -22.060 -14.418 1.890 1.00 . A A . 144 ASP CB 1 1
10 20470 1 1 55 ASP CG C -21.935 -15.920 1.880 1.00 . A A . 144 ASP CG 1 1
10 20471 1 1 55 ASP H H -20.483 -14.700 3.802 1.00 . A A . 144 ASP H 1 1
10 20472 1 1 55 ASP HA H -20.092 -14.088 1.099 1.00 . A A . 144 ASP HA 1 1
10 20473 1 1 55 ASP HB2 H -22.615 -14.116 2.780 1.00 . A A . 144 ASP HB2 1 1
10 20474 1 1 55 ASP HB3 H -22.607 -14.099 1.003 1.00 . A A . 144 ASP HB3 1 1
10 20475 1 1 55 ASP N N -20.042 -14.019 3.187 1.00 . A A . 144 ASP N 1 1
10 20476 1 1 55 ASP O O -20.661 -11.692 0.672 1.00 . A A . 144 ASP O 1 1
10 20477 1 1 55 ASP OD1 O -21.678 -16.492 2.960 1.00 . A A . 144 ASP OD1 1 1
10 20478 1 1 55 ASP OD2 O -22.073 -16.527 0.799 1.00 . A A . 144 ASP OD2 1 1
10 20479 1 1 56 TYR C C -20.507 -9.329 2.588 1.00 . A A . 145 TYR C 1 1
10 20480 1 1 56 TYR CA C -21.773 -10.177 2.651 1.00 . A A . 145 TYR CA 1 1
10 20481 1 1 56 TYR CB C -22.654 -9.735 3.822 1.00 . A A . 145 TYR CB 1 1
10 20482 1 1 56 TYR CD1 C -21.646 -10.687 5.957 1.00 . A A . 145 TYR CD1 1 1
10 20483 1 1 56 TYR CD2 C -21.433 -8.311 5.526 1.00 . A A . 145 TYR CD2 1 1
10 20484 1 1 56 TYR CE1 C -20.928 -10.527 7.173 1.00 . A A . 145 TYR CE1 1 1
10 20485 1 1 56 TYR CE2 C -20.720 -8.152 6.734 1.00 . A A . 145 TYR CE2 1 1
10 20486 1 1 56 TYR CG C -21.904 -9.577 5.123 1.00 . A A . 145 TYR CG 1 1
10 20487 1 1 56 TYR CZ C -20.473 -9.260 7.548 1.00 . A A . 145 TYR CZ 1 1
10 20488 1 1 56 TYR H H -21.666 -12.080 3.611 1.00 . A A . 145 TYR H 1 1
10 20489 1 1 56 TYR HA H -22.328 -10.024 1.724 1.00 . A A . 145 TYR HA 1 1
10 20490 1 1 56 TYR HB2 H -23.107 -8.775 3.572 1.00 . A A . 145 TYR HB2 1 1
10 20491 1 1 56 TYR HB3 H -23.451 -10.466 3.959 1.00 . A A . 145 TYR HB3 1 1
10 20492 1 1 56 TYR HD1 H -21.988 -11.671 5.667 1.00 . A A . 145 TYR HD1 1 1
10 20493 1 1 56 TYR HD2 H -21.612 -7.449 4.898 1.00 . A A . 145 TYR HD2 1 1
10 20494 1 1 56 TYR HE1 H -20.727 -11.383 7.801 1.00 . A A . 145 TYR HE1 1 1
10 20495 1 1 56 TYR HE2 H -20.355 -7.180 7.019 1.00 . A A . 145 TYR HE2 1 1
10 20496 1 1 56 TYR HH H -19.579 -9.927 9.152 1.00 . A A . 145 TYR HH 1 1
10 20497 1 1 56 TYR N N -21.453 -11.591 2.756 1.00 . A A . 145 TYR N 1 1
10 20498 1 1 56 TYR O O -20.505 -8.277 1.970 1.00 . A A . 145 TYR O 1 1
10 20499 1 1 56 TYR OH O -19.770 -9.095 8.713 1.00 . A A . 145 TYR OH 1 1
10 20500 1 1 57 GLU C C -17.474 -9.182 1.853 1.00 . A A . 146 GLU C 1 1
10 20501 1 1 57 GLU CA C -18.185 -9.008 3.180 1.00 . A A . 146 GLU CA 1 1
10 20502 1 1 57 GLU CB C -17.240 -9.416 4.310 1.00 . A A . 146 GLU CB 1 1
10 20503 1 1 57 GLU CD C -16.196 -8.324 6.360 1.00 . A A . 146 GLU CD 1 1
10 20504 1 1 57 GLU CG C -17.465 -8.628 5.567 1.00 . A A . 146 GLU CG 1 1
10 20505 1 1 57 GLU H H -19.440 -10.665 3.686 1.00 . A A . 146 GLU H 1 1
10 20506 1 1 57 GLU HA H -18.436 -7.955 3.301 1.00 . A A . 146 GLU HA 1 1
10 20507 1 1 57 GLU HB2 H -17.362 -10.476 4.516 1.00 . A A . 146 GLU HB2 1 1
10 20508 1 1 57 GLU HB3 H -16.232 -9.250 3.980 1.00 . A A . 146 GLU HB3 1 1
10 20509 1 1 57 GLU HG2 H -17.938 -7.679 5.283 1.00 . A A . 146 GLU HG2 1 1
10 20510 1 1 57 GLU HG3 H -18.120 -9.208 6.200 1.00 . A A . 146 GLU HG3 1 1
10 20511 1 1 57 GLU N N -19.421 -9.784 3.198 1.00 . A A . 146 GLU N 1 1
10 20512 1 1 57 GLU O O -17.020 -8.212 1.255 1.00 . A A . 146 GLU O 1 1
10 20513 1 1 57 GLU OE1 O -15.728 -9.209 7.098 1.00 . A A . 146 GLU OE1 1 1
10 20514 1 1 57 GLU OE2 O -15.728 -7.165 6.319 1.00 . A A . 146 GLU OE2 1 1
10 20515 1 1 58 ASP C C -17.519 -10.084 -1.031 1.00 . A A . 147 ASP C 1 1
10 20516 1 1 58 ASP CA C -16.729 -10.705 0.112 1.00 . A A . 147 ASP CA 1 1
10 20517 1 1 58 ASP CB C -16.610 -12.208 -0.099 1.00 . A A . 147 ASP CB 1 1
10 20518 1 1 58 ASP CG C -15.603 -12.563 -1.188 1.00 . A A . 147 ASP CG 1 1
10 20519 1 1 58 ASP H H -17.806 -11.192 1.899 1.00 . A A . 147 ASP H 1 1
10 20520 1 1 58 ASP HA H -15.732 -10.270 0.144 1.00 . A A . 147 ASP HA 1 1
10 20521 1 1 58 ASP HB2 H -16.275 -12.656 0.830 1.00 . A A . 147 ASP HB2 1 1
10 20522 1 1 58 ASP HB3 H -17.601 -12.607 -0.351 1.00 . A A . 147 ASP HB3 1 1
10 20523 1 1 58 ASP N N -17.401 -10.414 1.375 1.00 . A A . 147 ASP N 1 1
10 20524 1 1 58 ASP O O -16.991 -9.696 -2.064 1.00 . A A . 147 ASP O 1 1
10 20525 1 1 58 ASP OD1 O -15.963 -12.577 -2.384 1.00 . A A . 147 ASP OD1 1 1
10 20526 1 1 58 ASP OD2 O -14.426 -12.811 -0.830 1.00 . A A . 147 ASP OD2 1 1
10 20527 1 1 59 ARG C C -19.405 -7.671 -1.676 1.00 . A A . 148 ARG C 1 1
10 20528 1 1 59 ARG CA C -19.592 -9.179 -1.779 1.00 . A A . 148 ARG CA 1 1
10 20529 1 1 59 ARG CB C -21.034 -9.528 -1.593 1.00 . A A . 148 ARG CB 1 1
10 20530 1 1 59 ARG CD C -22.839 -9.811 -3.210 1.00 . A A . 148 ARG CD 1 1
10 20531 1 1 59 ARG CG C -21.877 -8.872 -2.639 1.00 . A A . 148 ARG CG 1 1
10 20532 1 1 59 ARG CZ C -25.318 -9.680 -3.405 1.00 . A A . 148 ARG CZ 1 1
10 20533 1 1 59 ARG H H -19.231 -10.230 0.046 1.00 . A A . 148 ARG H 1 1
10 20534 1 1 59 ARG HA H -19.308 -9.500 -2.779 1.00 . A A . 148 ARG HA 1 1
10 20535 1 1 59 ARG HB2 H -21.121 -10.620 -1.651 1.00 . A A . 148 ARG HB2 1 1
10 20536 1 1 59 ARG HB3 H -21.366 -9.198 -0.608 1.00 . A A . 148 ARG HB3 1 1
10 20537 1 1 59 ARG HD2 H -22.465 -10.180 -4.165 1.00 . A A . 148 ARG HD2 1 1
10 20538 1 1 59 ARG HD3 H -22.939 -10.639 -2.523 1.00 . A A . 148 ARG HD3 1 1
10 20539 1 1 59 ARG HE H -24.061 -8.102 -3.550 1.00 . A A . 148 ARG HE 1 1
10 20540 1 1 59 ARG HG2 H -22.414 -8.040 -2.182 1.00 . A A . 148 ARG HG2 1 1
10 20541 1 1 59 ARG HG3 H -21.243 -8.492 -3.438 1.00 . A A . 148 ARG HG3 1 1
10 20542 1 1 59 ARG HH11 H -24.693 -11.562 -3.073 1.00 . A A . 148 ARG HH11 1 1
10 20543 1 1 59 ARG HH12 H -26.417 -11.358 -3.217 1.00 . A A . 148 ARG HH12 1 1
10 20544 1 1 59 ARG HH21 H -26.248 -7.933 -3.719 1.00 . A A . 148 ARG HH21 1 1
10 20545 1 1 59 ARG HH22 H -27.286 -9.329 -3.579 1.00 . A A . 148 ARG HH22 1 1
10 20546 1 1 59 ARG N N -18.799 -9.892 -0.809 1.00 . A A . 148 ARG N 1 1
10 20547 1 1 59 ARG NE N -24.119 -9.116 -3.411 1.00 . A A . 148 ARG NE 1 1
10 20548 1 1 59 ARG NH1 N -25.491 -10.969 -3.223 1.00 . A A . 148 ARG NH1 1 1
10 20549 1 1 59 ARG NH2 N -26.365 -8.927 -3.587 1.00 . A A . 148 ARG NH2 1 1
10 20550 1 1 59 ARG O O -19.230 -7.005 -2.676 1.00 . A A . 148 ARG O 1 1
10 20551 1 1 60 TYR C C -18.124 -5.097 -0.712 1.00 . A A . 149 TYR C 1 1
10 20552 1 1 60 TYR CA C -19.470 -5.671 -0.334 1.00 . A A . 149 TYR CA 1 1
10 20553 1 1 60 TYR CB C -19.798 -5.329 1.120 1.00 . A A . 149 TYR CB 1 1
10 20554 1 1 60 TYR CD1 C -20.944 -3.074 1.286 1.00 . A A . 149 TYR CD1 1 1
10 20555 1 1 60 TYR CD2 C -18.607 -3.237 1.887 1.00 . A A . 149 TYR CD2 1 1
10 20556 1 1 60 TYR CE1 C -20.935 -1.690 1.623 1.00 . A A . 149 TYR CE1 1 1
10 20557 1 1 60 TYR CE2 C -18.588 -1.870 2.208 1.00 . A A . 149 TYR CE2 1 1
10 20558 1 1 60 TYR CG C -19.782 -3.857 1.430 1.00 . A A . 149 TYR CG 1 1
10 20559 1 1 60 TYR CZ C -19.751 -1.104 2.089 1.00 . A A . 149 TYR CZ 1 1
10 20560 1 1 60 TYR H H -19.543 -7.680 0.350 1.00 . A A . 149 TYR H 1 1
10 20561 1 1 60 TYR HA H -20.237 -5.246 -1.007 1.00 . A A . 149 TYR HA 1 1
10 20562 1 1 60 TYR HB2 H -20.785 -5.721 1.354 1.00 . A A . 149 TYR HB2 1 1
10 20563 1 1 60 TYR HB3 H -19.073 -5.827 1.773 1.00 . A A . 149 TYR HB3 1 1
10 20564 1 1 60 TYR HD1 H -21.854 -3.531 0.916 1.00 . A A . 149 TYR HD1 1 1
10 20565 1 1 60 TYR HD2 H -17.706 -3.818 1.996 1.00 . A A . 149 TYR HD2 1 1
10 20566 1 1 60 TYR HE1 H -21.832 -1.098 1.520 1.00 . A A . 149 TYR HE1 1 1
10 20567 1 1 60 TYR HE2 H -17.675 -1.417 2.546 1.00 . A A . 149 TYR HE2 1 1
10 20568 1 1 60 TYR HH H -20.499 0.701 2.130 1.00 . A A . 149 TYR HH 1 1
10 20569 1 1 60 TYR N N -19.459 -7.116 -0.483 1.00 . A A . 149 TYR N 1 1
10 20570 1 1 60 TYR O O -18.037 -4.071 -1.391 1.00 . A A . 149 TYR O 1 1
10 20571 1 1 60 TYR OH O -19.720 0.223 2.419 1.00 . A A . 149 TYR OH 1 1
10 20572 1 1 61 TYR C C -15.534 -5.246 -2.145 1.00 . A A . 150 TYR C 1 1
10 20573 1 1 61 TYR CA C -15.735 -5.270 -0.627 1.00 . A A . 150 TYR CA 1 1
10 20574 1 1 61 TYR CB C -14.640 -6.097 0.073 1.00 . A A . 150 TYR CB 1 1
10 20575 1 1 61 TYR CD1 C -14.609 -8.259 -1.173 1.00 . A A . 150 TYR CD1 1 1
10 20576 1 1 61 TYR CD2 C -12.690 -6.837 -1.373 1.00 . A A . 150 TYR CD2 1 1
10 20577 1 1 61 TYR CE1 C -14.062 -9.159 -2.092 1.00 . A A . 150 TYR CE1 1 1
10 20578 1 1 61 TYR CE2 C -12.125 -7.727 -2.323 1.00 . A A . 150 TYR CE2 1 1
10 20579 1 1 61 TYR CG C -13.962 -7.088 -0.827 1.00 . A A . 150 TYR CG 1 1
10 20580 1 1 61 TYR CZ C -12.848 -8.880 -2.687 1.00 . A A . 150 TYR CZ 1 1
10 20581 1 1 61 TYR H H -17.150 -6.624 0.237 1.00 . A A . 150 TYR H 1 1
10 20582 1 1 61 TYR HA H -15.693 -4.255 -0.253 1.00 . A A . 150 TYR HA 1 1
10 20583 1 1 61 TYR HB2 H -13.881 -5.423 0.447 1.00 . A A . 150 TYR HB2 1 1
10 20584 1 1 61 TYR HB3 H -15.100 -6.630 0.914 1.00 . A A . 150 TYR HB3 1 1
10 20585 1 1 61 TYR HD1 H -15.570 -8.455 -0.747 1.00 . A A . 150 TYR HD1 1 1
10 20586 1 1 61 TYR HD2 H -12.153 -5.956 -1.081 1.00 . A A . 150 TYR HD2 1 1
10 20587 1 1 61 TYR HE1 H -14.612 -10.056 -2.358 1.00 . A A . 150 TYR HE1 1 1
10 20588 1 1 61 TYR HE2 H -11.164 -7.505 -2.766 1.00 . A A . 150 TYR HE2 1 1
10 20589 1 1 61 TYR HH H -12.994 -10.536 -3.691 1.00 . A A . 150 TYR HH 1 1
10 20590 1 1 61 TYR N N -17.056 -5.770 -0.315 1.00 . A A . 150 TYR N 1 1
10 20591 1 1 61 TYR O O -14.885 -4.351 -2.669 1.00 . A A . 150 TYR O 1 1
10 20592 1 1 61 TYR OH O -12.423 -9.763 -3.633 1.00 . A A . 150 TYR OH 1 1
10 20593 1 1 62 ARG C C -16.916 -5.343 -5.045 1.00 . A A . 151 ARG C 1 1
10 20594 1 1 62 ARG CA C -15.971 -6.286 -4.312 1.00 . A A . 151 ARG CA 1 1
10 20595 1 1 62 ARG CB C -16.106 -7.747 -4.785 1.00 . A A . 151 ARG CB 1 1
10 20596 1 1 62 ARG CD C -17.746 -8.491 -6.508 1.00 . A A . 151 ARG CD 1 1
10 20597 1 1 62 ARG CG C -17.500 -8.260 -5.043 1.00 . A A . 151 ARG CG 1 1
10 20598 1 1 62 ARG CZ C -20.136 -9.201 -6.676 1.00 . A A . 151 ARG CZ 1 1
10 20599 1 1 62 ARG H H -16.654 -6.925 -2.378 1.00 . A A . 151 ARG H 1 1
10 20600 1 1 62 ARG HA H -14.967 -5.972 -4.548 1.00 . A A . 151 ARG HA 1 1
10 20601 1 1 62 ARG HB2 H -15.518 -7.868 -5.694 1.00 . A A . 151 ARG HB2 1 1
10 20602 1 1 62 ARG HB3 H -15.677 -8.388 -4.020 1.00 . A A . 151 ARG HB3 1 1
10 20603 1 1 62 ARG HD2 H -17.993 -7.539 -6.978 1.00 . A A . 151 ARG HD2 1 1
10 20604 1 1 62 ARG HD3 H -16.831 -8.875 -6.957 1.00 . A A . 151 ARG HD3 1 1
10 20605 1 1 62 ARG HE H -18.552 -10.421 -6.881 1.00 . A A . 151 ARG HE 1 1
10 20606 1 1 62 ARG HG2 H -17.626 -9.201 -4.510 1.00 . A A . 151 ARG HG2 1 1
10 20607 1 1 62 ARG HG3 H -18.221 -7.553 -4.678 1.00 . A A . 151 ARG HG3 1 1
10 20608 1 1 62 ARG HH11 H -19.974 -7.243 -6.273 1.00 . A A . 151 ARG HH11 1 1
10 20609 1 1 62 ARG HH12 H -21.602 -7.844 -6.412 1.00 . A A . 151 ARG HH12 1 1
10 20610 1 1 62 ARG HH21 H -20.653 -11.108 -7.034 1.00 . A A . 151 ARG HH21 1 1
10 20611 1 1 62 ARG HH22 H -21.973 -9.986 -6.842 1.00 . A A . 151 ARG HH22 1 1
10 20612 1 1 62 ARG N N -16.123 -6.204 -2.856 1.00 . A A . 151 ARG N 1 1
10 20613 1 1 62 ARG NE N -18.833 -9.468 -6.715 1.00 . A A . 151 ARG NE 1 1
10 20614 1 1 62 ARG NH1 N -20.607 -8.004 -6.448 1.00 . A A . 151 ARG NH1 1 1
10 20615 1 1 62 ARG NH2 N -20.986 -10.172 -6.868 1.00 . A A . 151 ARG NH2 1 1
10 20616 1 1 62 ARG O O -16.645 -4.932 -6.177 1.00 . A A . 151 ARG O 1 1
10 20617 1 1 63 GLU C C -18.345 -2.626 -4.940 1.00 . A A . 152 GLU C 1 1
10 20618 1 1 63 GLU CA C -18.955 -4.026 -4.959 1.00 . A A . 152 GLU CA 1 1
10 20619 1 1 63 GLU CB C -20.276 -4.068 -4.166 1.00 . A A . 152 GLU CB 1 1
10 20620 1 1 63 GLU CD C -22.316 -5.568 -3.668 1.00 . A A . 152 GLU CD 1 1
10 20621 1 1 63 GLU CG C -21.113 -5.285 -4.561 1.00 . A A . 152 GLU CG 1 1
10 20622 1 1 63 GLU H H -18.193 -5.347 -3.465 1.00 . A A . 152 GLU H 1 1
10 20623 1 1 63 GLU HA H -19.154 -4.305 -5.990 1.00 . A A . 152 GLU HA 1 1
10 20624 1 1 63 GLU HB2 H -20.054 -4.105 -3.098 1.00 . A A . 152 GLU HB2 1 1
10 20625 1 1 63 GLU HB3 H -20.849 -3.166 -4.376 1.00 . A A . 152 GLU HB3 1 1
10 20626 1 1 63 GLU HG2 H -21.462 -5.136 -5.564 1.00 . A A . 152 GLU HG2 1 1
10 20627 1 1 63 GLU HG3 H -20.474 -6.161 -4.562 1.00 . A A . 152 GLU HG3 1 1
10 20628 1 1 63 GLU N N -18.001 -4.968 -4.390 1.00 . A A . 152 GLU N 1 1
10 20629 1 1 63 GLU O O -18.448 -1.876 -5.908 1.00 . A A . 152 GLU O 1 1
10 20630 1 1 63 GLU OE1 O -22.356 -5.106 -2.516 1.00 . A A . 152 GLU OE1 1 1
10 20631 1 1 63 GLU OE2 O -23.194 -6.354 -4.121 1.00 . A A . 152 GLU OE2 1 1
10 20632 1 1 64 ASN C C -15.651 -0.844 -4.099 1.00 . A A . 153 ASN C 1 1
10 20633 1 1 64 ASN CA C -17.092 -0.964 -3.672 1.00 . A A . 153 ASN CA 1 1
10 20634 1 1 64 ASN CB C -17.254 -0.538 -2.244 1.00 . A A . 153 ASN CB 1 1
10 20635 1 1 64 ASN CG C -18.681 -0.471 -1.852 1.00 . A A . 153 ASN CG 1 1
10 20636 1 1 64 ASN H H -17.574 -2.978 -3.094 1.00 . A A . 153 ASN H 1 1
10 20637 1 1 64 ASN HA H -17.670 -0.271 -4.284 1.00 . A A . 153 ASN HA 1 1
10 20638 1 1 64 ASN HB2 H -16.754 -1.260 -1.606 1.00 . A A . 153 ASN HB2 1 1
10 20639 1 1 64 ASN HB3 H -16.789 0.447 -2.093 1.00 . A A . 153 ASN HB3 1 1
10 20640 1 1 64 ASN HD21 H -18.329 -1.810 -0.438 1.00 . A A . 153 ASN HD21 1 1
10 20641 1 1 64 ASN HD22 H -19.989 -1.278 -0.603 1.00 . A A . 153 ASN HD22 1 1
10 20642 1 1 64 ASN N N -17.656 -2.304 -3.858 1.00 . A A . 153 ASN N 1 1
10 20643 1 1 64 ASN ND2 N -19.029 -1.244 -0.894 1.00 . A A . 153 ASN ND2 1 1
10 20644 1 1 64 ASN O O -15.140 0.252 -4.248 1.00 . A A . 153 ASN O 1 1
10 20645 1 1 64 ASN OD1 O -19.484 0.209 -2.474 1.00 . A A . 153 ASN OD1 1 1
10 20646 1 1 65 MET C C -13.528 -1.099 -6.162 1.00 . A A . 154 MET C 1 1
10 20647 1 1 65 MET CA C -13.670 -2.027 -4.946 1.00 . A A . 154 MET CA 1 1
10 20648 1 1 65 MET CB C -13.371 -3.465 -5.375 1.00 . A A . 154 MET CB 1 1
10 20649 1 1 65 MET CE C -10.613 -4.376 -3.924 1.00 . A A . 154 MET CE 1 1
10 20650 1 1 65 MET CG C -12.103 -3.644 -6.180 1.00 . A A . 154 MET CG 1 1
10 20651 1 1 65 MET H H -15.489 -2.852 -4.143 1.00 . A A . 154 MET H 1 1
10 20652 1 1 65 MET HA H -12.941 -1.724 -4.198 1.00 . A A . 154 MET HA 1 1
10 20653 1 1 65 MET HB2 H -13.301 -4.076 -4.485 1.00 . A A . 154 MET HB2 1 1
10 20654 1 1 65 MET HB3 H -14.205 -3.824 -5.974 1.00 . A A . 154 MET HB3 1 1
10 20655 1 1 65 MET HE1 H -9.616 -4.409 -3.458 1.00 . A A . 154 MET HE1 1 1
10 20656 1 1 65 MET HE2 H -11.357 -4.094 -3.178 1.00 . A A . 154 MET HE2 1 1
10 20657 1 1 65 MET HE3 H -10.849 -5.369 -4.311 1.00 . A A . 154 MET HE3 1 1
10 20658 1 1 65 MET HG2 H -12.024 -4.689 -6.474 1.00 . A A . 154 MET HG2 1 1
10 20659 1 1 65 MET HG3 H -12.176 -3.028 -7.084 1.00 . A A . 154 MET HG3 1 1
10 20660 1 1 65 MET N N -15.020 -1.977 -4.356 1.00 . A A . 154 MET N 1 1
10 20661 1 1 65 MET O O -12.451 -0.588 -6.454 1.00 . A A . 154 MET O 1 1
10 20662 1 1 65 MET SD S -10.610 -3.180 -5.270 1.00 . A A . 154 MET SD 1 1
10 20663 1 1 66 HIS C C -14.193 1.481 -7.606 1.00 . A A . 155 HIS C 1 1
10 20664 1 1 66 HIS CA C -14.635 0.060 -7.994 1.00 . A A . 155 HIS CA 1 1
10 20665 1 1 66 HIS CB C -16.055 0.151 -8.565 1.00 . A A . 155 HIS CB 1 1
10 20666 1 1 66 HIS CD2 C -17.031 -2.271 -8.590 1.00 . A A . 155 HIS CD2 1 1
10 20667 1 1 66 HIS CE1 C -17.162 -2.568 -10.735 1.00 . A A . 155 HIS CE1 1 1
10 20668 1 1 66 HIS CG C -16.558 -1.129 -9.160 1.00 . A A . 155 HIS CG 1 1
10 20669 1 1 66 HIS H H -15.503 -1.266 -6.557 1.00 . A A . 155 HIS H 1 1
10 20670 1 1 66 HIS HA H -13.948 -0.328 -8.748 1.00 . A A . 155 HIS HA 1 1
10 20671 1 1 66 HIS HB2 H -16.733 0.449 -7.762 1.00 . A A . 155 HIS HB2 1 1
10 20672 1 1 66 HIS HB3 H -16.077 0.931 -9.327 1.00 . A A . 155 HIS HB3 1 1
10 20673 1 1 66 HIS HD1 H -16.392 -0.709 -11.253 1.00 . A A . 155 HIS HD1 1 1
10 20674 1 1 66 HIS HD2 H -17.120 -2.460 -7.525 1.00 . A A . 155 HIS HD2 1 1
10 20675 1 1 66 HIS HE1 H -17.364 -3.015 -11.704 1.00 . A A . 155 HIS HE1 1 1
10 20676 1 1 66 HIS N N -14.631 -0.849 -6.850 1.00 . A A . 155 HIS N 1 1
10 20677 1 1 66 HIS ND1 N -16.658 -1.354 -10.536 1.00 . A A . 155 HIS ND1 1 1
10 20678 1 1 66 HIS NE2 N -17.387 -3.134 -9.578 1.00 . A A . 155 HIS NE2 1 1
10 20679 1 1 66 HIS O O -13.655 2.214 -8.426 1.00 . A A . 155 HIS O 1 1
10 20680 1 1 67 ARG C C -12.913 3.274 -5.027 1.00 . A A . 156 ARG C 1 1
10 20681 1 1 67 ARG CA C -14.206 3.196 -5.834 1.00 . A A . 156 ARG CA 1 1
10 20682 1 1 67 ARG CB C -15.355 3.563 -4.895 1.00 . A A . 156 ARG CB 1 1
10 20683 1 1 67 ARG CD C -17.011 5.259 -4.172 1.00 . A A . 156 ARG CD 1 1
10 20684 1 1 67 ARG CG C -16.156 4.770 -5.324 1.00 . A A . 156 ARG CG 1 1
10 20685 1 1 67 ARG CZ C -18.209 3.954 -2.420 1.00 . A A . 156 ARG CZ 1 1
10 20686 1 1 67 ARG H H -14.913 1.191 -5.736 1.00 . A A . 156 ARG H 1 1
10 20687 1 1 67 ARG HA H -14.162 3.917 -6.652 1.00 . A A . 156 ARG HA 1 1
10 20688 1 1 67 ARG HB2 H -16.029 2.709 -4.831 1.00 . A A . 156 ARG HB2 1 1
10 20689 1 1 67 ARG HB3 H -14.946 3.750 -3.903 1.00 . A A . 156 ARG HB3 1 1
10 20690 1 1 67 ARG HD2 H -16.350 5.536 -3.353 1.00 . A A . 156 ARG HD2 1 1
10 20691 1 1 67 ARG HD3 H -17.556 6.137 -4.496 1.00 . A A . 156 ARG HD3 1 1
10 20692 1 1 67 ARG HE H -18.497 3.754 -4.396 1.00 . A A . 156 ARG HE 1 1
10 20693 1 1 67 ARG HG2 H -15.474 5.568 -5.623 1.00 . A A . 156 ARG HG2 1 1
10 20694 1 1 67 ARG HG3 H -16.793 4.506 -6.168 1.00 . A A . 156 ARG HG3 1 1
10 20695 1 1 67 ARG HH11 H -16.941 5.277 -1.602 1.00 . A A . 156 ARG HH11 1 1
10 20696 1 1 67 ARG HH12 H -17.826 4.268 -0.481 1.00 . A A . 156 ARG HH12 1 1
10 20697 1 1 67 ARG HH21 H -19.558 2.524 -2.836 1.00 . A A . 156 ARG HH21 1 1
10 20698 1 1 67 ARG HH22 H -19.217 2.798 -1.141 1.00 . A A . 156 ARG HH22 1 1
10 20699 1 1 67 ARG N N -14.470 1.857 -6.365 1.00 . A A . 156 ARG N 1 1
10 20700 1 1 67 ARG NE N -17.972 4.247 -3.696 1.00 . A A . 156 ARG NE 1 1
10 20701 1 1 67 ARG NH1 N -17.605 4.546 -1.431 1.00 . A A . 156 ARG NH1 1 1
10 20702 1 1 67 ARG NH2 N -19.068 3.033 -2.121 1.00 . A A . 156 ARG NH2 1 1
10 20703 1 1 67 ARG O O -12.467 4.356 -4.665 1.00 . A A . 156 ARG O 1 1
10 20704 1 1 68 TYR C C -9.946 2.541 -4.566 1.00 . A A . 157 TYR C 1 1
10 20705 1 1 68 TYR CA C -11.177 2.058 -3.811 1.00 . A A . 157 TYR CA 1 1
10 20706 1 1 68 TYR CB C -11.001 0.613 -3.304 1.00 . A A . 157 TYR CB 1 1
10 20707 1 1 68 TYR CD1 C -13.088 1.065 -1.863 1.00 . A A . 157 TYR CD1 1 1
10 20708 1 1 68 TYR CD2 C -12.119 -1.159 -1.845 1.00 . A A . 157 TYR CD2 1 1
10 20709 1 1 68 TYR CE1 C -14.095 0.638 -0.986 1.00 . A A . 157 TYR CE1 1 1
10 20710 1 1 68 TYR CE2 C -13.146 -1.588 -0.968 1.00 . A A . 157 TYR CE2 1 1
10 20711 1 1 68 TYR CG C -12.085 0.169 -2.322 1.00 . A A . 157 TYR CG 1 1
10 20712 1 1 68 TYR CZ C -14.130 -0.680 -0.555 1.00 . A A . 157 TYR CZ 1 1
10 20713 1 1 68 TYR H H -12.768 1.260 -4.990 1.00 . A A . 157 TYR H 1 1
10 20714 1 1 68 TYR HA H -11.303 2.709 -2.937 1.00 . A A . 157 TYR HA 1 1
10 20715 1 1 68 TYR HB2 H -11.012 -0.068 -4.160 1.00 . A A . 157 TYR HB2 1 1
10 20716 1 1 68 TYR HB3 H -10.035 0.526 -2.810 1.00 . A A . 157 TYR HB3 1 1
10 20717 1 1 68 TYR HD1 H -13.092 2.094 -2.172 1.00 . A A . 157 TYR HD1 1 1
10 20718 1 1 68 TYR HD2 H -11.360 -1.858 -2.157 1.00 . A A . 157 TYR HD2 1 1
10 20719 1 1 68 TYR HE1 H -14.844 1.337 -0.646 1.00 . A A . 157 TYR HE1 1 1
10 20720 1 1 68 TYR HE2 H -13.172 -2.609 -0.623 1.00 . A A . 157 TYR HE2 1 1
10 20721 1 1 68 TYR HH H -15.793 -0.338 0.417 1.00 . A A . 157 TYR HH 1 1
10 20722 1 1 68 TYR N N -12.361 2.126 -4.675 1.00 . A A . 157 TYR N 1 1
10 20723 1 1 68 TYR O O -9.913 2.518 -5.800 1.00 . A A . 157 TYR O 1 1
10 20724 1 1 68 TYR OH O -15.152 -1.056 0.274 1.00 . A A . 157 TYR OH 1 1
10 20725 1 1 69 PRO C C -7.070 2.373 -5.383 1.00 . A A . 158 PRO C 1 1
10 20726 1 1 69 PRO CA C -7.687 3.455 -4.496 1.00 . A A . 158 PRO CA 1 1
10 20727 1 1 69 PRO CB C -6.737 3.744 -3.330 1.00 . A A . 158 PRO CB 1 1
10 20728 1 1 69 PRO CD C -8.836 3.126 -2.359 1.00 . A A . 158 PRO CD 1 1
10 20729 1 1 69 PRO CG C -7.570 3.817 -2.133 1.00 . A A . 158 PRO CG 1 1
10 20730 1 1 69 PRO HA H -7.877 4.358 -5.074 1.00 . A A . 158 PRO HA 1 1
10 20731 1 1 69 PRO HB2 H -6.022 2.926 -3.228 1.00 . A A . 158 PRO HB2 1 1
10 20732 1 1 69 PRO HB3 H -6.214 4.688 -3.485 1.00 . A A . 158 PRO HB3 1 1
10 20733 1 1 69 PRO HD2 H -8.838 2.138 -1.900 1.00 . A A . 158 PRO HD2 1 1
10 20734 1 1 69 PRO HD3 H -9.649 3.726 -1.952 1.00 . A A . 158 PRO HD3 1 1
10 20735 1 1 69 PRO HG2 H -7.068 3.360 -1.314 1.00 . A A . 158 PRO HG2 1 1
10 20736 1 1 69 PRO HG3 H -7.755 4.841 -1.876 1.00 . A A . 158 PRO HG3 1 1
10 20737 1 1 69 PRO N N -8.919 3.008 -3.830 1.00 . A A . 158 PRO N 1 1
10 20738 1 1 69 PRO O O -7.289 1.195 -5.166 1.00 . A A . 158 PRO O 1 1
10 20739 1 1 70 ASN C C -4.094 1.694 -6.749 1.00 . A A . 159 ASN C 1 1
10 20740 1 1 70 ASN CA C -5.532 1.822 -7.192 1.00 . A A . 159 ASN CA 1 1
10 20741 1 1 70 ASN CB C -5.552 2.269 -8.661 1.00 . A A . 159 ASN CB 1 1
10 20742 1 1 70 ASN CG C -6.523 1.477 -9.505 1.00 . A A . 159 ASN CG 1 1
10 20743 1 1 70 ASN H H -6.122 3.763 -6.506 1.00 . A A . 159 ASN H 1 1
10 20744 1 1 70 ASN HA H -5.971 0.848 -7.107 1.00 . A A . 159 ASN HA 1 1
10 20745 1 1 70 ASN HB2 H -5.813 3.323 -8.710 1.00 . A A . 159 ASN HB2 1 1
10 20746 1 1 70 ASN HB3 H -4.556 2.138 -9.080 1.00 . A A . 159 ASN HB3 1 1
10 20747 1 1 70 ASN HD21 H -6.825 3.076 -10.675 1.00 . A A . 159 ASN HD21 1 1
10 20748 1 1 70 ASN HD22 H -7.701 1.630 -11.108 1.00 . A A . 159 ASN HD22 1 1
10 20749 1 1 70 ASN N N -6.260 2.781 -6.350 1.00 . A A . 159 ASN N 1 1
10 20750 1 1 70 ASN ND2 N -7.059 2.114 -10.507 1.00 . A A . 159 ASN ND2 1 1
10 20751 1 1 70 ASN O O -3.385 0.780 -7.164 1.00 . A A . 159 ASN O 1 1
10 20752 1 1 70 ASN OD1 O -6.759 0.300 -9.282 1.00 . A A . 159 ASN OD1 1 1
10 20753 1 1 71 GLN C C -2.200 3.344 -4.208 1.00 . A A . 160 GLN C 1 1
10 20754 1 1 71 GLN CA C -2.245 2.792 -5.616 1.00 . A A . 160 GLN CA 1 1
10 20755 1 1 71 GLN CB C -1.543 3.771 -6.565 1.00 . A A . 160 GLN CB 1 1
10 20756 1 1 71 GLN CD C -0.882 4.236 -8.964 1.00 . A A . 160 GLN CD 1 1
10 20757 1 1 71 GLN CG C -1.635 3.342 -7.996 1.00 . A A . 160 GLN CG 1 1
10 20758 1 1 71 GLN H H -4.272 3.372 -5.626 1.00 . A A . 160 GLN H 1 1
10 20759 1 1 71 GLN HA H -1.759 1.813 -5.671 1.00 . A A . 160 GLN HA 1 1
10 20760 1 1 71 GLN HB2 H -1.998 4.757 -6.466 1.00 . A A . 160 GLN HB2 1 1
10 20761 1 1 71 GLN HB3 H -0.491 3.836 -6.281 1.00 . A A . 160 GLN HB3 1 1
10 20762 1 1 71 GLN HE21 H -1.506 5.897 -8.022 1.00 . A A . 160 GLN HE21 1 1
10 20763 1 1 71 GLN HE22 H -0.480 6.141 -9.414 1.00 . A A . 160 GLN HE22 1 1
10 20764 1 1 71 GLN HG2 H -1.209 2.358 -8.056 1.00 . A A . 160 GLN HG2 1 1
10 20765 1 1 71 GLN HG3 H -2.698 3.275 -8.286 1.00 . A A . 160 GLN HG3 1 1
10 20766 1 1 71 GLN N N -3.644 2.670 -5.978 1.00 . A A . 160 GLN N 1 1
10 20767 1 1 71 GLN NE2 N -0.968 5.526 -8.784 1.00 . A A . 160 GLN NE2 1 1
10 20768 1 1 71 GLN O O -3.198 3.881 -3.729 1.00 . A A . 160 GLN O 1 1
10 20769 1 1 71 GLN OE1 O -0.239 3.749 -9.881 1.00 . A A . 160 GLN OE1 1 1
10 20770 1 1 72 VAL C C 0.402 4.736 -2.328 1.00 . A A . 161 VAL C 1 1
10 20771 1 1 72 VAL CA C -0.797 3.816 -2.256 1.00 . A A . 161 VAL CA 1 1
10 20772 1 1 72 VAL CB C -0.450 2.707 -1.250 1.00 . A A . 161 VAL CB 1 1
10 20773 1 1 72 VAL CG1 C -1.659 2.044 -0.746 1.00 . A A . 161 VAL CG1 1 1
10 20774 1 1 72 VAL CG2 C 0.441 1.697 -1.890 1.00 . A A . 161 VAL CG2 1 1
10 20775 1 1 72 VAL H H -0.250 2.843 -4.051 1.00 . A A . 161 VAL H 1 1
10 20776 1 1 72 VAL HA H -1.659 4.379 -1.909 1.00 . A A . 161 VAL HA 1 1
10 20777 1 1 72 VAL HB H 0.063 3.156 -0.404 1.00 . A A . 161 VAL HB 1 1
10 20778 1 1 72 VAL HG11 H -2.298 2.787 -0.294 1.00 . A A . 161 VAL HG11 1 1
10 20779 1 1 72 VAL HG12 H -2.192 1.542 -1.559 1.00 . A A . 161 VAL HG12 1 1
10 20780 1 1 72 VAL HG13 H -1.376 1.319 0.021 1.00 . A A . 161 VAL HG13 1 1
10 20781 1 1 72 VAL HG21 H 1.206 2.210 -2.458 1.00 . A A . 161 VAL HG21 1 1
10 20782 1 1 72 VAL HG22 H 0.923 1.109 -1.117 1.00 . A A . 161 VAL HG22 1 1
10 20783 1 1 72 VAL HG23 H -0.124 1.038 -2.549 1.00 . A A . 161 VAL HG23 1 1
10 20784 1 1 72 VAL N N -1.036 3.271 -3.590 1.00 . A A . 161 VAL N 1 1
10 20785 1 1 72 VAL O O 1.136 4.709 -3.316 1.00 . A A . 161 VAL O 1 1
10 20786 1 1 73 TYR C C 2.722 5.991 -0.186 1.00 . A A . 162 TYR C 1 1
10 20787 1 1 73 TYR CA C 1.730 6.450 -1.231 1.00 . A A . 162 TYR CA 1 1
10 20788 1 1 73 TYR CB C 1.252 7.819 -0.774 1.00 . A A . 162 TYR CB 1 1
10 20789 1 1 73 TYR CD1 C -1.221 8.161 -1.219 1.00 . A A . 162 TYR CD1 1 1
10 20790 1 1 73 TYR CD2 C 0.387 9.321 -2.610 1.00 . A A . 162 TYR CD2 1 1
10 20791 1 1 73 TYR CE1 C -2.284 8.788 -1.922 1.00 . A A . 162 TYR CE1 1 1
10 20792 1 1 73 TYR CE2 C -0.665 9.953 -3.311 1.00 . A A . 162 TYR CE2 1 1
10 20793 1 1 73 TYR CG C 0.123 8.430 -1.556 1.00 . A A . 162 TYR CG 1 1
10 20794 1 1 73 TYR CZ C -1.992 9.686 -2.958 1.00 . A A . 162 TYR CZ 1 1
10 20795 1 1 73 TYR H H 0.021 5.445 -0.468 1.00 . A A . 162 TYR H 1 1
10 20796 1 1 73 TYR HA H 2.205 6.522 -2.205 1.00 . A A . 162 TYR HA 1 1
10 20797 1 1 73 TYR HB2 H 0.936 7.740 0.266 1.00 . A A . 162 TYR HB2 1 1
10 20798 1 1 73 TYR HB3 H 2.100 8.490 -0.818 1.00 . A A . 162 TYR HB3 1 1
10 20799 1 1 73 TYR HD1 H -1.445 7.474 -0.403 1.00 . A A . 162 TYR HD1 1 1
10 20800 1 1 73 TYR HD2 H 1.412 9.532 -2.883 1.00 . A A . 162 TYR HD2 1 1
10 20801 1 1 73 TYR HE1 H -3.307 8.577 -1.655 1.00 . A A . 162 TYR HE1 1 1
10 20802 1 1 73 TYR HE2 H -0.439 10.637 -4.115 1.00 . A A . 162 TYR HE2 1 1
10 20803 1 1 73 TYR HH H -3.878 10.033 -3.334 1.00 . A A . 162 TYR HH 1 1
10 20804 1 1 73 TYR N N 0.626 5.503 -1.274 1.00 . A A . 162 TYR N 1 1
10 20805 1 1 73 TYR O O 2.319 5.590 0.894 1.00 . A A . 162 TYR O 1 1
10 20806 1 1 73 TYR OH O -3.011 10.310 -3.632 1.00 . A A . 162 TYR OH 1 1
10 20807 1 1 74 TYR C C 6.351 6.360 0.187 1.00 . A A . 163 TYR C 1 1
10 20808 1 1 74 TYR CA C 5.041 5.627 0.432 1.00 . A A . 163 TYR CA 1 1
10 20809 1 1 74 TYR CB C 5.242 4.108 0.313 1.00 . A A . 163 TYR CB 1 1
10 20810 1 1 74 TYR CD1 C 4.964 3.587 -2.182 1.00 . A A . 163 TYR CD1 1 1
10 20811 1 1 74 TYR CD2 C 7.054 3.045 -1.110 1.00 . A A . 163 TYR CD2 1 1
10 20812 1 1 74 TYR CE1 C 5.456 3.023 -3.402 1.00 . A A . 163 TYR CE1 1 1
10 20813 1 1 74 TYR CE2 C 7.529 2.491 -2.315 1.00 . A A . 163 TYR CE2 1 1
10 20814 1 1 74 TYR CG C 5.767 3.595 -1.020 1.00 . A A . 163 TYR CG 1 1
10 20815 1 1 74 TYR CZ C 6.730 2.490 -3.451 1.00 . A A . 163 TYR CZ 1 1
10 20816 1 1 74 TYR H H 4.302 6.428 -1.401 1.00 . A A . 163 TYR H 1 1
10 20817 1 1 74 TYR HA H 4.715 5.844 1.450 1.00 . A A . 163 TYR HA 1 1
10 20818 1 1 74 TYR HB2 H 5.931 3.786 1.096 1.00 . A A . 163 TYR HB2 1 1
10 20819 1 1 74 TYR HB3 H 4.291 3.630 0.502 1.00 . A A . 163 TYR HB3 1 1
10 20820 1 1 74 TYR HD1 H 3.959 3.981 -2.143 1.00 . A A . 163 TYR HD1 1 1
10 20821 1 1 74 TYR HD2 H 7.686 3.012 -0.235 1.00 . A A . 163 TYR HD2 1 1
10 20822 1 1 74 TYR HE1 H 4.835 2.976 -4.276 1.00 . A A . 163 TYR HE1 1 1
10 20823 1 1 74 TYR HE2 H 8.499 2.053 -2.350 1.00 . A A . 163 TYR HE2 1 1
10 20824 1 1 74 TYR HH H 8.145 1.736 -4.587 1.00 . A A . 163 TYR HH 1 1
10 20825 1 1 74 TYR N N 4.007 6.072 -0.490 1.00 . A A . 163 TYR N 1 1
10 20826 1 1 74 TYR O O 6.460 7.168 -0.740 1.00 . A A . 163 TYR O 1 1
10 20827 1 1 74 TYR OH O 7.186 1.938 -4.623 1.00 . A A . 163 TYR OH 1 1
10 20828 1 1 75 ARG C C 9.577 5.412 0.625 1.00 . A A . 164 ARG C 1 1
10 20829 1 1 75 ARG CA C 8.683 6.612 0.918 1.00 . A A . 164 ARG CA 1 1
10 20830 1 1 75 ARG CB C 9.105 7.314 2.217 1.00 . A A . 164 ARG CB 1 1
10 20831 1 1 75 ARG CD C 9.531 7.151 4.700 1.00 . A A . 164 ARG CD 1 1
10 20832 1 1 75 ARG CG C 8.861 6.495 3.501 1.00 . A A . 164 ARG CG 1 1
10 20833 1 1 75 ARG CZ C 9.743 9.465 5.597 1.00 . A A . 164 ARG CZ 1 1
10 20834 1 1 75 ARG H H 7.165 5.388 1.759 1.00 . A A . 164 ARG H 1 1
10 20835 1 1 75 ARG HA H 8.736 7.313 0.085 1.00 . A A . 164 ARG HA 1 1
10 20836 1 1 75 ARG HB2 H 10.165 7.555 2.153 1.00 . A A . 164 ARG HB2 1 1
10 20837 1 1 75 ARG HB3 H 8.547 8.248 2.294 1.00 . A A . 164 ARG HB3 1 1
10 20838 1 1 75 ARG HD2 H 9.280 6.595 5.604 1.00 . A A . 164 ARG HD2 1 1
10 20839 1 1 75 ARG HD3 H 10.609 7.113 4.556 1.00 . A A . 164 ARG HD3 1 1
10 20840 1 1 75 ARG HE H 8.310 8.851 4.332 1.00 . A A . 164 ARG HE 1 1
10 20841 1 1 75 ARG HG2 H 7.789 6.427 3.684 1.00 . A A . 164 ARG HG2 1 1
10 20842 1 1 75 ARG HG3 H 9.267 5.492 3.378 1.00 . A A . 164 ARG HG3 1 1
10 20843 1 1 75 ARG HH11 H 11.166 8.236 6.331 1.00 . A A . 164 ARG HH11 1 1
10 20844 1 1 75 ARG HH12 H 11.264 9.906 6.838 1.00 . A A . 164 ARG HH12 1 1
10 20845 1 1 75 ARG HH21 H 8.492 10.933 5.057 1.00 . A A . 164 ARG HH21 1 1
10 20846 1 1 75 ARG HH22 H 9.768 11.388 6.152 1.00 . A A . 164 ARG HH22 1 1
10 20847 1 1 75 ARG N N 7.329 6.073 1.036 1.00 . A A . 164 ARG N 1 1
10 20848 1 1 75 ARG NE N 9.117 8.557 4.855 1.00 . A A . 164 ARG NE 1 1
10 20849 1 1 75 ARG NH1 N 10.800 9.187 6.314 1.00 . A A . 164 ARG NH1 1 1
10 20850 1 1 75 ARG NH2 N 9.294 10.689 5.607 1.00 . A A . 164 ARG NH2 1 1
10 20851 1 1 75 ARG O O 9.214 4.288 0.977 1.00 . A A . 164 ARG O 1 1
10 20852 1 1 76 PRO C C 12.195 3.795 0.815 1.00 . A A . 165 PRO C 1 1
10 20853 1 1 76 PRO CA C 11.518 4.434 -0.391 1.00 . A A . 165 PRO CA 1 1
10 20854 1 1 76 PRO CB C 12.550 4.995 -1.374 1.00 . A A . 165 PRO CB 1 1
10 20855 1 1 76 PRO CD C 11.356 6.850 -0.558 1.00 . A A . 165 PRO CD 1 1
10 20856 1 1 76 PRO CG C 12.744 6.386 -0.935 1.00 . A A . 165 PRO CG 1 1
10 20857 1 1 76 PRO HA H 10.897 3.697 -0.893 1.00 . A A . 165 PRO HA 1 1
10 20858 1 1 76 PRO HB2 H 13.484 4.437 -1.323 1.00 . A A . 165 PRO HB2 1 1
10 20859 1 1 76 PRO HB3 H 12.148 4.979 -2.387 1.00 . A A . 165 PRO HB3 1 1
10 20860 1 1 76 PRO HD2 H 11.407 7.613 0.220 1.00 . A A . 165 PRO HD2 1 1
10 20861 1 1 76 PRO HD3 H 10.823 7.218 -1.435 1.00 . A A . 165 PRO HD3 1 1
10 20862 1 1 76 PRO HG2 H 13.402 6.415 -0.067 1.00 . A A . 165 PRO HG2 1 1
10 20863 1 1 76 PRO HG3 H 13.147 6.994 -1.744 1.00 . A A . 165 PRO HG3 1 1
10 20864 1 1 76 PRO N N 10.722 5.617 -0.048 1.00 . A A . 165 PRO N 1 1
10 20865 1 1 76 PRO O O 12.237 4.365 1.899 1.00 . A A . 165 PRO O 1 1
10 20866 1 1 77 MET C C 14.824 2.559 1.926 1.00 . A A . 166 MET C 1 1
10 20867 1 1 77 MET CA C 13.479 1.890 1.654 1.00 . A A . 166 MET CA 1 1
10 20868 1 1 77 MET CB C 13.730 0.450 1.212 1.00 . A A . 166 MET CB 1 1
10 20869 1 1 77 MET CE C 10.290 -1.721 1.677 1.00 . A A . 166 MET CE 1 1
10 20870 1 1 77 MET CG C 12.477 -0.315 0.867 1.00 . A A . 166 MET CG 1 1
10 20871 1 1 77 MET H H 12.687 2.186 -0.309 1.00 . A A . 166 MET H 1 1
10 20872 1 1 77 MET HA H 12.889 1.893 2.571 1.00 . A A . 166 MET HA 1 1
10 20873 1 1 77 MET HB2 H 14.374 0.466 0.332 1.00 . A A . 166 MET HB2 1 1
10 20874 1 1 77 MET HB3 H 14.251 -0.084 2.009 1.00 . A A . 166 MET HB3 1 1
10 20875 1 1 77 MET HE1 H 10.878 -2.599 1.380 1.00 . A A . 166 MET HE1 1 1
10 20876 1 1 77 MET HE2 H 9.590 -1.997 2.466 1.00 . A A . 166 MET HE2 1 1
10 20877 1 1 77 MET HE3 H 9.733 -1.339 0.820 1.00 . A A . 166 MET HE3 1 1
10 20878 1 1 77 MET HG2 H 11.962 0.194 0.050 1.00 . A A . 166 MET HG2 1 1
10 20879 1 1 77 MET HG3 H 12.759 -1.311 0.529 1.00 . A A . 166 MET HG3 1 1
10 20880 1 1 77 MET N N 12.752 2.611 0.603 1.00 . A A . 166 MET N 1 1
10 20881 1 1 77 MET O O 15.484 2.274 2.913 1.00 . A A . 166 MET O 1 1
10 20882 1 1 77 MET SD S 11.368 -0.475 2.272 1.00 . A A . 166 MET SD 1 1
10 20883 1 1 78 ASP C C 16.275 5.510 1.849 1.00 . A A . 167 ASP C 1 1
10 20884 1 1 78 ASP CA C 16.475 4.182 1.097 1.00 . A A . 167 ASP CA 1 1
10 20885 1 1 78 ASP CB C 16.993 4.446 -0.316 1.00 . A A . 167 ASP CB 1 1
10 20886 1 1 78 ASP CG C 18.517 4.431 -0.402 1.00 . A A . 167 ASP CG 1 1
10 20887 1 1 78 ASP H H 14.616 3.618 0.229 1.00 . A A . 167 ASP H 1 1
10 20888 1 1 78 ASP HA H 17.204 3.588 1.624 1.00 . A A . 167 ASP HA 1 1
10 20889 1 1 78 ASP HB2 H 16.599 3.678 -0.983 1.00 . A A . 167 ASP HB2 1 1
10 20890 1 1 78 ASP HB3 H 16.625 5.406 -0.636 1.00 . A A . 167 ASP HB3 1 1
10 20891 1 1 78 ASP N N 15.211 3.440 1.014 1.00 . A A . 167 ASP N 1 1
10 20892 1 1 78 ASP O O 17.080 6.428 1.767 1.00 . A A . 167 ASP O 1 1
10 20893 1 1 78 ASP OD1 O 19.162 3.659 0.343 1.00 . A A . 167 ASP OD1 1 1
10 20894 1 1 78 ASP OD2 O 19.061 5.108 -1.304 1.00 . A A . 167 ASP OD2 1 1
10 20895 1 1 79 GLU C C 14.417 6.163 4.731 1.00 . A A . 168 GLU C 1 1
10 20896 1 1 79 GLU CA C 14.802 6.756 3.374 1.00 . A A . 168 GLU CA 1 1
10 20897 1 1 79 GLU CB C 13.636 7.506 2.692 1.00 . A A . 168 GLU CB 1 1
10 20898 1 1 79 GLU CD C 13.682 9.723 3.973 1.00 . A A . 168 GLU CD 1 1
10 20899 1 1 79 GLU CG C 12.862 8.515 3.550 1.00 . A A . 168 GLU CG 1 1
10 20900 1 1 79 GLU H H 14.551 4.790 2.619 1.00 . A A . 168 GLU H 1 1
10 20901 1 1 79 GLU HA H 15.656 7.424 3.494 1.00 . A A . 168 GLU HA 1 1
10 20902 1 1 79 GLU HB2 H 14.031 8.026 1.820 1.00 . A A . 168 GLU HB2 1 1
10 20903 1 1 79 GLU HB3 H 12.923 6.766 2.339 1.00 . A A . 168 GLU HB3 1 1
10 20904 1 1 79 GLU HG2 H 11.996 8.861 2.983 1.00 . A A . 168 GLU HG2 1 1
10 20905 1 1 79 GLU HG3 H 12.499 8.011 4.441 1.00 . A A . 168 GLU HG3 1 1
10 20906 1 1 79 GLU N N 15.168 5.590 2.572 1.00 . A A . 168 GLU N 1 1
10 20907 1 1 79 GLU O O 14.077 4.978 4.808 1.00 . A A . 168 GLU O 1 1
10 20908 1 1 79 GLU OE1 O 14.326 9.659 5.048 1.00 . A A . 168 GLU OE1 1 1
10 20909 1 1 79 GLU OE2 O 13.586 10.771 3.306 1.00 . A A . 168 GLU OE2 1 1
10 20910 1 1 80 TYR C C 12.788 5.894 7.186 1.00 . A A . 169 TYR C 1 1
10 20911 1 1 80 TYR CA C 14.195 6.476 7.142 1.00 . A A . 169 TYR CA 1 1
10 20912 1 1 80 TYR CB C 14.324 7.615 8.157 1.00 . A A . 169 TYR CB 1 1
10 20913 1 1 80 TYR CD1 C 14.975 6.609 10.401 1.00 . A A . 169 TYR CD1 1 1
10 20914 1 1 80 TYR CD2 C 12.691 7.356 10.093 1.00 . A A . 169 TYR CD2 1 1
10 20915 1 1 80 TYR CE1 C 14.663 6.201 11.727 1.00 . A A . 169 TYR CE1 1 1
10 20916 1 1 80 TYR CE2 C 12.376 6.948 11.416 1.00 . A A . 169 TYR CE2 1 1
10 20917 1 1 80 TYR CG C 13.993 7.190 9.573 1.00 . A A . 169 TYR CG 1 1
10 20918 1 1 80 TYR CZ C 13.365 6.375 12.219 1.00 . A A . 169 TYR CZ 1 1
10 20919 1 1 80 TYR H H 14.753 7.938 5.673 1.00 . A A . 169 TYR H 1 1
10 20920 1 1 80 TYR HA H 14.902 5.687 7.397 1.00 . A A . 169 TYR HA 1 1
10 20921 1 1 80 TYR HB2 H 15.346 7.993 8.131 1.00 . A A . 169 TYR HB2 1 1
10 20922 1 1 80 TYR HB3 H 13.650 8.421 7.866 1.00 . A A . 169 TYR HB3 1 1
10 20923 1 1 80 TYR HD1 H 15.980 6.473 10.024 1.00 . A A . 169 TYR HD1 1 1
10 20924 1 1 80 TYR HD2 H 11.919 7.792 9.471 1.00 . A A . 169 TYR HD2 1 1
10 20925 1 1 80 TYR HE1 H 15.427 5.767 12.353 1.00 . A A . 169 TYR HE1 1 1
10 20926 1 1 80 TYR HE2 H 11.377 7.079 11.803 1.00 . A A . 169 TYR HE2 1 1
10 20927 1 1 80 TYR HH H 13.822 5.641 13.968 1.00 . A A . 169 TYR HH 1 1
10 20928 1 1 80 TYR N N 14.499 6.955 5.796 1.00 . A A . 169 TYR N 1 1
10 20929 1 1 80 TYR O O 11.796 6.589 6.953 1.00 . A A . 169 TYR O 1 1
10 20930 1 1 80 TYR OH O 13.063 5.990 13.500 1.00 . A A . 169 TYR OH 1 1
10 20931 1 1 81 SER C C 11.593 2.676 8.325 1.00 . A A . 170 SER C 1 1
10 20932 1 1 81 SER CA C 11.467 3.861 7.381 1.00 . A A . 170 SER CA 1 1
10 20933 1 1 81 SER CB C 11.239 3.364 5.944 1.00 . A A . 170 SER CB 1 1
10 20934 1 1 81 SER H H 13.560 4.072 7.603 1.00 . A A . 170 SER H 1 1
10 20935 1 1 81 SER HA H 10.636 4.495 7.687 1.00 . A A . 170 SER HA 1 1
10 20936 1 1 81 SER HB2 H 10.370 2.704 5.908 1.00 . A A . 170 SER HB2 1 1
10 20937 1 1 81 SER HB3 H 11.063 4.219 5.291 1.00 . A A . 170 SER HB3 1 1
10 20938 1 1 81 SER HG H 13.019 3.314 5.137 1.00 . A A . 170 SER HG 1 1
10 20939 1 1 81 SER N N 12.715 4.599 7.432 1.00 . A A . 170 SER N 1 1
10 20940 1 1 81 SER O O 12.639 2.454 8.932 1.00 . A A . 170 SER O 1 1
10 20941 1 1 81 SER OG O 12.379 2.665 5.479 1.00 . A A . 170 SER OG 1 1
10 20942 1 1 82 ASN C C 9.729 -0.297 8.288 1.00 . A A . 171 ASN C 1 1
10 20943 1 1 82 ASN CA C 10.577 0.619 9.129 1.00 . A A . 171 ASN CA 1 1
10 20944 1 1 82 ASN CB C 9.986 0.741 10.537 1.00 . A A . 171 ASN CB 1 1
10 20945 1 1 82 ASN CG C 10.168 -0.504 11.349 1.00 . A A . 171 ASN CG 1 1
10 20946 1 1 82 ASN H H 9.710 2.097 7.872 1.00 . A A . 171 ASN H 1 1
10 20947 1 1 82 ASN HA H 11.600 0.243 9.177 1.00 . A A . 171 ASN HA 1 1
10 20948 1 1 82 ASN HB2 H 10.462 1.572 11.051 1.00 . A A . 171 ASN HB2 1 1
10 20949 1 1 82 ASN HB3 H 8.924 0.926 10.453 1.00 . A A . 171 ASN HB3 1 1
10 20950 1 1 82 ASN HD21 H 11.970 0.120 11.975 1.00 . A A . 171 ASN HD21 1 1
10 20951 1 1 82 ASN HD22 H 11.445 -1.435 12.576 1.00 . A A . 171 ASN HD22 1 1
10 20952 1 1 82 ASN N N 10.540 1.883 8.409 1.00 . A A . 171 ASN N 1 1
10 20953 1 1 82 ASN ND2 N 11.281 -0.616 12.015 1.00 . A A . 171 ASN ND2 1 1
10 20954 1 1 82 ASN O O 8.856 0.175 7.573 1.00 . A A . 171 ASN O 1 1
10 20955 1 1 82 ASN OD1 O 9.304 -1.374 11.361 1.00 . A A . 171 ASN OD1 1 1
10 20956 1 1 83 GLN C C 7.694 -2.466 7.952 1.00 . A A . 172 GLN C 1 1
10 20957 1 1 83 GLN CA C 9.190 -2.582 7.662 1.00 . A A . 172 GLN CA 1 1
10 20958 1 1 83 GLN CB C 9.711 -3.981 8.018 1.00 . A A . 172 GLN CB 1 1
10 20959 1 1 83 GLN CD C 10.392 -5.590 9.857 1.00 . A A . 172 GLN CD 1 1
10 20960 1 1 83 GLN CG C 9.661 -4.308 9.516 1.00 . A A . 172 GLN CG 1 1
10 20961 1 1 83 GLN H H 10.635 -1.919 9.067 1.00 . A A . 172 GLN H 1 1
10 20962 1 1 83 GLN HA H 9.342 -2.405 6.596 1.00 . A A . 172 GLN HA 1 1
10 20963 1 1 83 GLN HB2 H 9.131 -4.726 7.475 1.00 . A A . 172 GLN HB2 1 1
10 20964 1 1 83 GLN HB3 H 10.748 -4.047 7.691 1.00 . A A . 172 GLN HB3 1 1
10 20965 1 1 83 GLN HE21 H 12.179 -4.696 9.615 1.00 . A A . 172 GLN HE21 1 1
10 20966 1 1 83 GLN HE22 H 12.217 -6.378 10.081 1.00 . A A . 172 GLN HE22 1 1
10 20967 1 1 83 GLN HG2 H 10.101 -3.479 10.084 1.00 . A A . 172 GLN HG2 1 1
10 20968 1 1 83 GLN HG3 H 8.620 -4.418 9.813 1.00 . A A . 172 GLN HG3 1 1
10 20969 1 1 83 GLN N N 9.942 -1.592 8.418 1.00 . A A . 172 GLN N 1 1
10 20970 1 1 83 GLN NE2 N 11.701 -5.545 9.853 1.00 . A A . 172 GLN NE2 1 1
10 20971 1 1 83 GLN O O 6.864 -2.643 7.070 1.00 . A A . 172 GLN O 1 1
10 20972 1 1 83 GLN OE1 O 9.780 -6.601 10.135 1.00 . A A . 172 GLN OE1 1 1
10 20973 1 1 84 ASN C C 5.411 -0.626 9.110 1.00 . A A . 173 ASN C 1 1
10 20974 1 1 84 ASN CA C 5.956 -1.973 9.549 1.00 . A A . 173 ASN CA 1 1
10 20975 1 1 84 ASN CB C 5.790 -2.087 11.064 1.00 . A A . 173 ASN CB 1 1
10 20976 1 1 84 ASN CG C 6.091 -3.467 11.578 1.00 . A A . 173 ASN CG 1 1
10 20977 1 1 84 ASN H H 8.066 -1.969 9.887 1.00 . A A . 173 ASN H 1 1
10 20978 1 1 84 ASN HA H 5.388 -2.765 9.052 1.00 . A A . 173 ASN HA 1 1
10 20979 1 1 84 ASN HB2 H 6.455 -1.371 11.538 1.00 . A A . 173 ASN HB2 1 1
10 20980 1 1 84 ASN HB3 H 4.762 -1.838 11.325 1.00 . A A . 173 ASN HB3 1 1
10 20981 1 1 84 ASN HD21 H 7.888 -2.869 12.261 1.00 . A A . 173 ASN HD21 1 1
10 20982 1 1 84 ASN HD22 H 7.475 -4.551 12.528 1.00 . A A . 173 ASN HD22 1 1
10 20983 1 1 84 ASN N N 7.352 -2.116 9.183 1.00 . A A . 173 ASN N 1 1
10 20984 1 1 84 ASN ND2 N 7.242 -3.638 12.171 1.00 . A A . 173 ASN ND2 1 1
10 20985 1 1 84 ASN O O 4.320 -0.544 8.568 1.00 . A A . 173 ASN O 1 1
10 20986 1 1 84 ASN OD1 O 5.286 -4.366 11.448 1.00 . A A . 173 ASN OD1 1 1
10 20987 1 1 85 ASN C C 5.503 1.987 7.586 1.00 . A A . 174 ASN C 1 1
10 20988 1 1 85 ASN CA C 5.728 1.797 9.074 1.00 . A A . 174 ASN CA 1 1
10 20989 1 1 85 ASN CB C 6.784 2.796 9.547 1.00 . A A . 174 ASN CB 1 1
10 20990 1 1 85 ASN CG C 6.452 4.206 9.149 1.00 . A A . 174 ASN CG 1 1
10 20991 1 1 85 ASN H H 7.054 0.316 9.820 1.00 . A A . 174 ASN H 1 1
10 20992 1 1 85 ASN HA H 4.782 1.994 9.588 1.00 . A A . 174 ASN HA 1 1
10 20993 1 1 85 ASN HB2 H 6.874 2.742 10.630 1.00 . A A . 174 ASN HB2 1 1
10 20994 1 1 85 ASN HB3 H 7.741 2.538 9.099 1.00 . A A . 174 ASN HB3 1 1
10 20995 1 1 85 ASN HD21 H 4.867 4.201 10.362 1.00 . A A . 174 ASN HD21 1 1
10 20996 1 1 85 ASN HD22 H 5.113 5.672 9.448 1.00 . A A . 174 ASN HD22 1 1
10 20997 1 1 85 ASN N N 6.164 0.435 9.378 1.00 . A A . 174 ASN N 1 1
10 20998 1 1 85 ASN ND2 N 5.401 4.730 9.703 1.00 . A A . 174 ASN ND2 1 1
10 20999 1 1 85 ASN O O 4.560 2.660 7.192 1.00 . A A . 174 ASN O 1 1
10 21000 1 1 85 ASN OD1 O 7.135 4.800 8.338 1.00 . A A . 174 ASN OD1 1 1
10 21001 1 1 86 PHE C C 4.785 1.081 4.901 1.00 . A A . 175 PHE C 1 1
10 21002 1 1 86 PHE CA C 6.221 1.360 5.331 1.00 . A A . 175 PHE CA 1 1
10 21003 1 1 86 PHE CB C 7.156 0.287 4.756 1.00 . A A . 175 PHE CB 1 1
10 21004 1 1 86 PHE CD1 C 7.301 0.702 2.266 1.00 . A A . 175 PHE CD1 1 1
10 21005 1 1 86 PHE CD2 C 6.076 -1.230 3.058 1.00 . A A . 175 PHE CD2 1 1
10 21006 1 1 86 PHE CE1 C 6.964 0.352 0.939 1.00 . A A . 175 PHE CE1 1 1
10 21007 1 1 86 PHE CE2 C 5.736 -1.557 1.756 1.00 . A A . 175 PHE CE2 1 1
10 21008 1 1 86 PHE CG C 6.846 -0.084 3.338 1.00 . A A . 175 PHE CG 1 1
10 21009 1 1 86 PHE CZ C 6.162 -0.773 0.699 1.00 . A A . 175 PHE CZ 1 1
10 21010 1 1 86 PHE H H 7.085 0.782 7.183 1.00 . A A . 175 PHE H 1 1
10 21011 1 1 86 PHE HA H 6.512 2.341 4.954 1.00 . A A . 175 PHE HA 1 1
10 21012 1 1 86 PHE HB2 H 8.185 0.640 4.820 1.00 . A A . 175 PHE HB2 1 1
10 21013 1 1 86 PHE HB3 H 7.055 -0.607 5.370 1.00 . A A . 175 PHE HB3 1 1
10 21014 1 1 86 PHE HD1 H 7.905 1.579 2.454 1.00 . A A . 175 PHE HD1 1 1
10 21015 1 1 86 PHE HD2 H 5.721 -1.865 3.857 1.00 . A A . 175 PHE HD2 1 1
10 21016 1 1 86 PHE HE1 H 7.312 0.945 0.117 1.00 . A A . 175 PHE HE1 1 1
10 21017 1 1 86 PHE HE2 H 5.132 -2.428 1.566 1.00 . A A . 175 PHE HE2 1 1
10 21018 1 1 86 PHE HZ H 5.875 -1.040 -0.299 1.00 . A A . 175 PHE HZ 1 1
10 21019 1 1 86 PHE N N 6.334 1.336 6.784 1.00 . A A . 175 PHE N 1 1
10 21020 1 1 86 PHE O O 4.164 1.885 4.221 1.00 . A A . 175 PHE O 1 1
10 21021 1 1 87 VAL C C 1.858 0.319 5.790 1.00 . A A . 176 VAL C 1 1
10 21022 1 1 87 VAL CA C 2.896 -0.440 4.972 1.00 . A A . 176 VAL CA 1 1
10 21023 1 1 87 VAL CB C 2.729 -1.980 5.144 1.00 . A A . 176 VAL CB 1 1
10 21024 1 1 87 VAL CG1 C 1.355 -2.344 5.671 1.00 . A A . 176 VAL CG1 1 1
10 21025 1 1 87 VAL CG2 C 2.973 -2.678 3.822 1.00 . A A . 176 VAL CG2 1 1
10 21026 1 1 87 VAL H H 4.798 -0.676 5.909 1.00 . A A . 176 VAL H 1 1
10 21027 1 1 87 VAL HA H 2.735 -0.198 3.926 1.00 . A A . 176 VAL HA 1 1
10 21028 1 1 87 VAL HB H 3.473 -2.334 5.848 1.00 . A A . 176 VAL HB 1 1
10 21029 1 1 87 VAL HG11 H 0.592 -1.849 5.062 1.00 . A A . 176 VAL HG11 1 1
10 21030 1 1 87 VAL HG12 H 1.209 -3.423 5.623 1.00 . A A . 176 VAL HG12 1 1
10 21031 1 1 87 VAL HG13 H 1.252 -2.026 6.706 1.00 . A A . 176 VAL HG13 1 1
10 21032 1 1 87 VAL HG21 H 2.038 -2.783 3.278 1.00 . A A . 176 VAL HG21 1 1
10 21033 1 1 87 VAL HG22 H 3.662 -2.103 3.214 1.00 . A A . 176 VAL HG22 1 1
10 21034 1 1 87 VAL HG23 H 3.397 -3.662 4.010 1.00 . A A . 176 VAL HG23 1 1
10 21035 1 1 87 VAL N N 4.249 -0.048 5.339 1.00 . A A . 176 VAL N 1 1
10 21036 1 1 87 VAL O O 0.794 0.684 5.290 1.00 . A A . 176 VAL O 1 1
10 21037 1 1 88 HIS C C 0.785 2.594 7.610 1.00 . A A . 177 HIS C 1 1
10 21038 1 1 88 HIS CA C 1.129 1.143 7.923 1.00 . A A . 177 HIS CA 1 1
10 21039 1 1 88 HIS CB C 1.472 0.962 9.399 1.00 . A A . 177 HIS CB 1 1
10 21040 1 1 88 HIS CD2 C 0.979 -1.376 10.445 1.00 . A A . 177 HIS CD2 1 1
10 21041 1 1 88 HIS CE1 C -1.146 -1.137 10.820 1.00 . A A . 177 HIS CE1 1 1
10 21042 1 1 88 HIS CG C 0.662 -0.116 10.044 1.00 . A A . 177 HIS CG 1 1
10 21043 1 1 88 HIS H H 3.038 0.245 7.439 1.00 . A A . 177 HIS H 1 1
10 21044 1 1 88 HIS HA H 0.214 0.577 7.746 1.00 . A A . 177 HIS HA 1 1
10 21045 1 1 88 HIS HB2 H 2.530 0.718 9.503 1.00 . A A . 177 HIS HB2 1 1
10 21046 1 1 88 HIS HB3 H 1.293 1.902 9.922 1.00 . A A . 177 HIS HB3 1 1
10 21047 1 1 88 HIS HD1 H -1.263 0.819 10.137 1.00 . A A . 177 HIS HD1 1 1
10 21048 1 1 88 HIS HD2 H 1.959 -1.832 10.374 1.00 . A A . 177 HIS HD2 1 1
10 21049 1 1 88 HIS HE1 H -2.174 -1.347 11.102 1.00 . A A . 177 HIS HE1 1 1
10 21050 1 1 88 HIS N N 2.144 0.551 7.057 1.00 . A A . 177 HIS N 1 1
10 21051 1 1 88 HIS ND1 N -0.707 0.005 10.307 1.00 . A A . 177 HIS ND1 1 1
10 21052 1 1 88 HIS NE2 N -0.149 -1.977 10.915 1.00 . A A . 177 HIS NE2 1 1
10 21053 1 1 88 HIS O O -0.393 2.951 7.602 1.00 . A A . 177 HIS O 1 1
10 21054 1 1 89 ASP C C 0.975 4.889 5.541 1.00 . A A . 178 ASP C 1 1
10 21055 1 1 89 ASP CA C 1.481 4.817 6.972 1.00 . A A . 178 ASP CA 1 1
10 21056 1 1 89 ASP CB C 2.708 5.709 7.140 1.00 . A A . 178 ASP CB 1 1
10 21057 1 1 89 ASP CG C 2.502 6.766 8.210 1.00 . A A . 178 ASP CG 1 1
10 21058 1 1 89 ASP H H 2.743 3.110 7.319 1.00 . A A . 178 ASP H 1 1
10 21059 1 1 89 ASP HA H 0.695 5.186 7.629 1.00 . A A . 178 ASP HA 1 1
10 21060 1 1 89 ASP HB2 H 3.561 5.090 7.411 1.00 . A A . 178 ASP HB2 1 1
10 21061 1 1 89 ASP HB3 H 2.920 6.203 6.192 1.00 . A A . 178 ASP HB3 1 1
10 21062 1 1 89 ASP N N 1.773 3.425 7.319 1.00 . A A . 178 ASP N 1 1
10 21063 1 1 89 ASP O O 0.204 5.780 5.195 1.00 . A A . 178 ASP O 1 1
10 21064 1 1 89 ASP OD1 O 1.410 7.386 8.242 1.00 . A A . 178 ASP OD1 1 1
10 21065 1 1 89 ASP OD2 O 3.401 6.926 9.064 1.00 . A A . 178 ASP OD2 1 1
10 21066 1 1 90 CYS C C -0.591 3.956 3.235 1.00 . A A . 179 CYS C 1 1
10 21067 1 1 90 CYS CA C 0.914 3.782 3.349 1.00 . A A . 179 CYS CA 1 1
10 21068 1 1 90 CYS CB C 1.259 2.384 2.822 1.00 . A A . 179 CYS CB 1 1
10 21069 1 1 90 CYS H H 1.987 3.193 5.093 1.00 . A A . 179 CYS H 1 1
10 21070 1 1 90 CYS HA H 1.408 4.541 2.753 1.00 . A A . 179 CYS HA 1 1
10 21071 1 1 90 CYS HB2 H 1.837 1.862 3.580 1.00 . A A . 179 CYS HB2 1 1
10 21072 1 1 90 CYS HB3 H 0.343 1.819 2.687 1.00 . A A . 179 CYS HB3 1 1
10 21073 1 1 90 CYS N N 1.357 3.899 4.740 1.00 . A A . 179 CYS N 1 1
10 21074 1 1 90 CYS O O -1.091 4.909 2.639 1.00 . A A . 179 CYS O 1 1
10 21075 1 1 90 CYS SG S 2.169 2.285 1.270 1.00 . A A . 179 CYS SG 1 1
10 21076 1 1 91 VAL C C -3.391 4.127 4.503 1.00 . A A . 180 VAL C 1 1
10 21077 1 1 91 VAL CA C -2.762 2.999 3.716 1.00 . A A . 180 VAL CA 1 1
10 21078 1 1 91 VAL CB C -3.330 1.607 4.180 1.00 . A A . 180 VAL CB 1 1
10 21079 1 1 91 VAL CG1 C -2.599 1.073 5.418 1.00 . A A . 180 VAL CG1 1 1
10 21080 1 1 91 VAL CG2 C -4.791 1.662 4.483 1.00 . A A . 180 VAL CG2 1 1
10 21081 1 1 91 VAL H H -0.853 2.236 4.265 1.00 . A A . 180 VAL H 1 1
10 21082 1 1 91 VAL HA H -3.025 3.165 2.666 1.00 . A A . 180 VAL HA 1 1
10 21083 1 1 91 VAL HB H -3.189 0.904 3.362 1.00 . A A . 180 VAL HB 1 1
10 21084 1 1 91 VAL HG11 H -2.519 1.851 6.175 1.00 . A A . 180 VAL HG11 1 1
10 21085 1 1 91 VAL HG12 H -3.164 0.238 5.838 1.00 . A A . 180 VAL HG12 1 1
10 21086 1 1 91 VAL HG13 H -1.613 0.718 5.141 1.00 . A A . 180 VAL HG13 1 1
10 21087 1 1 91 VAL HG21 H -5.165 0.642 4.574 1.00 . A A . 180 VAL HG21 1 1
10 21088 1 1 91 VAL HG22 H -4.968 2.194 5.420 1.00 . A A . 180 VAL HG22 1 1
10 21089 1 1 91 VAL HG23 H -5.313 2.163 3.676 1.00 . A A . 180 VAL HG23 1 1
10 21090 1 1 91 VAL N N -1.316 3.009 3.803 1.00 . A A . 180 VAL N 1 1
10 21091 1 1 91 VAL O O -4.359 4.727 4.034 1.00 . A A . 180 VAL O 1 1
10 21092 1 1 92 ASN C C -3.428 6.816 5.635 1.00 . A A . 181 ASN C 1 1
10 21093 1 1 92 ASN CA C -3.323 5.554 6.472 1.00 . A A . 181 ASN CA 1 1
10 21094 1 1 92 ASN CB C -2.382 5.812 7.650 1.00 . A A . 181 ASN CB 1 1
10 21095 1 1 92 ASN CG C -2.822 6.980 8.488 1.00 . A A . 181 ASN CG 1 1
10 21096 1 1 92 ASN H H -1.998 3.956 5.974 1.00 . A A . 181 ASN H 1 1
10 21097 1 1 92 ASN HA H -4.313 5.303 6.849 1.00 . A A . 181 ASN HA 1 1
10 21098 1 1 92 ASN HB2 H -2.333 4.921 8.274 1.00 . A A . 181 ASN HB2 1 1
10 21099 1 1 92 ASN HB3 H -1.386 6.022 7.266 1.00 . A A . 181 ASN HB3 1 1
10 21100 1 1 92 ASN HD21 H -1.035 7.869 8.231 1.00 . A A . 181 ASN HD21 1 1
10 21101 1 1 92 ASN HD22 H -2.197 8.726 9.222 1.00 . A A . 181 ASN HD22 1 1
10 21102 1 1 92 ASN N N -2.814 4.461 5.651 1.00 . A A . 181 ASN N 1 1
10 21103 1 1 92 ASN ND2 N -1.952 7.933 8.659 1.00 . A A . 181 ASN ND2 1 1
10 21104 1 1 92 ASN O O -4.484 7.438 5.547 1.00 . A A . 181 ASN O 1 1
10 21105 1 1 92 ASN OD1 O -3.942 7.029 8.960 1.00 . A A . 181 ASN OD1 1 1
10 21106 1 1 93 ILE C C -3.170 8.157 2.936 1.00 . A A . 182 ILE C 1 1
10 21107 1 1 93 ILE CA C -2.291 8.356 4.158 1.00 . A A . 182 ILE CA 1 1
10 21108 1 1 93 ILE CB C -0.812 8.704 3.735 1.00 . A A . 182 ILE CB 1 1
10 21109 1 1 93 ILE CD1 C -0.484 9.573 6.159 1.00 . A A . 182 ILE CD1 1 1
10 21110 1 1 93 ILE CG1 C -0.192 9.756 4.678 1.00 . A A . 182 ILE CG1 1 1
10 21111 1 1 93 ILE CG2 C -0.751 9.272 2.308 1.00 . A A . 182 ILE CG2 1 1
10 21112 1 1 93 ILE H H -1.498 6.601 5.059 1.00 . A A . 182 ILE H 1 1
10 21113 1 1 93 ILE HA H -2.696 9.182 4.740 1.00 . A A . 182 ILE HA 1 1
10 21114 1 1 93 ILE HB H -0.212 7.796 3.770 1.00 . A A . 182 ILE HB 1 1
10 21115 1 1 93 ILE HD11 H 0.147 10.247 6.738 1.00 . A A . 182 ILE HD11 1 1
10 21116 1 1 93 ILE HD12 H -1.537 9.803 6.361 1.00 . A A . 182 ILE HD12 1 1
10 21117 1 1 93 ILE HD13 H -0.266 8.542 6.449 1.00 . A A . 182 ILE HD13 1 1
10 21118 1 1 93 ILE HG12 H 0.885 9.734 4.541 1.00 . A A . 182 ILE HG12 1 1
10 21119 1 1 93 ILE HG13 H -0.543 10.739 4.378 1.00 . A A . 182 ILE HG13 1 1
10 21120 1 1 93 ILE HG21 H -1.437 10.110 2.218 1.00 . A A . 182 ILE HG21 1 1
10 21121 1 1 93 ILE HG22 H 0.263 9.605 2.088 1.00 . A A . 182 ILE HG22 1 1
10 21122 1 1 93 ILE HG23 H -1.028 8.493 1.595 1.00 . A A . 182 ILE HG23 1 1
10 21123 1 1 93 ILE N N -2.337 7.163 4.978 1.00 . A A . 182 ILE N 1 1
10 21124 1 1 93 ILE O O -3.949 9.029 2.599 1.00 . A A . 182 ILE O 1 1
10 21125 1 1 94 THR C C -5.270 6.961 1.163 1.00 . A A . 183 THR C 1 1
10 21126 1 1 94 THR CA C -3.781 6.789 1.019 1.00 . A A . 183 THR CA 1 1
10 21127 1 1 94 THR CB C -3.512 5.382 0.503 1.00 . A A . 183 THR CB 1 1
10 21128 1 1 94 THR CG2 C -4.256 5.104 -0.783 1.00 . A A . 183 THR CG2 1 1
10 21129 1 1 94 THR H H -2.408 6.305 2.596 1.00 . A A . 183 THR H 1 1
10 21130 1 1 94 THR HA H -3.435 7.506 0.282 1.00 . A A . 183 THR HA 1 1
10 21131 1 1 94 THR HB H -3.829 4.656 1.261 1.00 . A A . 183 THR HB 1 1
10 21132 1 1 94 THR HG1 H -1.670 5.103 1.121 1.00 . A A . 183 THR HG1 1 1
10 21133 1 1 94 THR HG21 H -5.316 4.967 -0.565 1.00 . A A . 183 THR HG21 1 1
10 21134 1 1 94 THR HG22 H -3.878 4.182 -1.220 1.00 . A A . 183 THR HG22 1 1
10 21135 1 1 94 THR HG23 H -4.116 5.924 -1.486 1.00 . A A . 183 THR HG23 1 1
10 21136 1 1 94 THR N N -3.055 7.020 2.268 1.00 . A A . 183 THR N 1 1
10 21137 1 1 94 THR O O -5.911 7.642 0.355 1.00 . A A . 183 THR O 1 1
10 21138 1 1 94 THR OG1 O -2.115 5.245 0.263 1.00 . A A . 183 THR OG1 1 1
10 21139 1 1 95 ILE C C -7.570 7.905 2.806 1.00 . A A . 184 ILE C 1 1
10 21140 1 1 95 ILE CA C -7.248 6.479 2.446 1.00 . A A . 184 ILE CA 1 1
10 21141 1 1 95 ILE CB C -7.668 5.487 3.525 1.00 . A A . 184 ILE CB 1 1
10 21142 1 1 95 ILE CD1 C -7.974 2.958 3.861 1.00 . A A . 184 ILE CD1 1 1
10 21143 1 1 95 ILE CG1 C -7.964 4.131 2.862 1.00 . A A . 184 ILE CG1 1 1
10 21144 1 1 95 ILE CG2 C -8.894 5.998 4.318 1.00 . A A . 184 ILE CG2 1 1
10 21145 1 1 95 ILE H H -5.260 5.818 2.848 1.00 . A A . 184 ILE H 1 1
10 21146 1 1 95 ILE HA H -7.792 6.259 1.541 1.00 . A A . 184 ILE HA 1 1
10 21147 1 1 95 ILE HB H -6.823 5.361 4.203 1.00 . A A . 184 ILE HB 1 1
10 21148 1 1 95 ILE HD11 H -8.946 2.886 4.352 1.00 . A A . 184 ILE HD11 1 1
10 21149 1 1 95 ILE HD12 H -7.772 2.030 3.328 1.00 . A A . 184 ILE HD12 1 1
10 21150 1 1 95 ILE HD13 H -7.200 3.102 4.621 1.00 . A A . 184 ILE HD13 1 1
10 21151 1 1 95 ILE HG12 H -8.927 4.182 2.355 1.00 . A A . 184 ILE HG12 1 1
10 21152 1 1 95 ILE HG13 H -7.213 3.936 2.093 1.00 . A A . 184 ILE HG13 1 1
10 21153 1 1 95 ILE HG21 H -9.209 5.244 5.041 1.00 . A A . 184 ILE HG21 1 1
10 21154 1 1 95 ILE HG22 H -8.623 6.915 4.860 1.00 . A A . 184 ILE HG22 1 1
10 21155 1 1 95 ILE HG23 H -9.717 6.206 3.629 1.00 . A A . 184 ILE HG23 1 1
10 21156 1 1 95 ILE N N -5.829 6.368 2.197 1.00 . A A . 184 ILE N 1 1
10 21157 1 1 95 ILE O O -8.524 8.455 2.283 1.00 . A A . 184 ILE O 1 1
10 21158 1 1 96 LYS C C -7.023 10.785 2.643 1.00 . A A . 185 LYS C 1 1
10 21159 1 1 96 LYS CA C -6.969 9.962 3.915 1.00 . A A . 185 LYS CA 1 1
10 21160 1 1 96 LYS CB C -5.873 10.453 4.873 1.00 . A A . 185 LYS CB 1 1
10 21161 1 1 96 LYS CD C -6.505 12.713 5.948 1.00 . A A . 185 LYS CD 1 1
10 21162 1 1 96 LYS CE C -6.246 13.384 4.576 1.00 . A A . 185 LYS CE 1 1
10 21163 1 1 96 LYS CG C -6.413 11.175 6.067 1.00 . A A . 185 LYS CG 1 1
10 21164 1 1 96 LYS H H -5.913 8.080 4.005 1.00 . A A . 185 LYS H 1 1
10 21165 1 1 96 LYS HA H -7.945 10.074 4.401 1.00 . A A . 185 LYS HA 1 1
10 21166 1 1 96 LYS HB2 H -5.335 9.580 5.222 1.00 . A A . 185 LYS HB2 1 1
10 21167 1 1 96 LYS HB3 H -5.154 11.081 4.374 1.00 . A A . 185 LYS HB3 1 1
10 21168 1 1 96 LYS HD2 H -7.508 12.983 6.269 1.00 . A A . 185 LYS HD2 1 1
10 21169 1 1 96 LYS HD3 H -5.780 13.112 6.638 1.00 . A A . 185 LYS HD3 1 1
10 21170 1 1 96 LYS HE2 H -5.300 13.031 4.173 1.00 . A A . 185 LYS HE2 1 1
10 21171 1 1 96 LYS HE3 H -7.042 13.111 3.891 1.00 . A A . 185 LYS HE3 1 1
10 21172 1 1 96 LYS HG2 H -7.405 10.785 6.290 1.00 . A A . 185 LYS HG2 1 1
10 21173 1 1 96 LYS HG3 H -5.771 10.945 6.918 1.00 . A A . 185 LYS HG3 1 1
10 21174 1 1 96 LYS HZ1 H -7.074 15.239 5.007 1.00 . A A . 185 LYS HZ1 1 1
10 21175 1 1 96 LYS HZ2 H -5.985 15.276 3.765 1.00 . A A . 185 LYS HZ2 1 1
10 21176 1 1 96 LYS HZ3 H -5.457 15.153 5.322 1.00 . A A . 185 LYS HZ3 1 1
10 21177 1 1 96 LYS N N -6.735 8.554 3.604 1.00 . A A . 185 LYS N 1 1
10 21178 1 1 96 LYS NZ N -6.187 14.883 4.677 1.00 . A A . 185 LYS NZ 1 1
10 21179 1 1 96 LYS O O -7.919 11.584 2.470 1.00 . A A . 185 LYS O 1 1
10 21180 1 1 97 GLN C C -7.227 11.071 -0.390 1.00 . A A . 186 GLN C 1 1
10 21181 1 1 97 GLN CA C -6.063 11.400 0.528 1.00 . A A . 186 GLN CA 1 1
10 21182 1 1 97 GLN CB C -4.739 11.254 -0.223 1.00 . A A . 186 GLN CB 1 1
10 21183 1 1 97 GLN CD C -3.684 12.405 1.817 1.00 . A A . 186 GLN CD 1 1
10 21184 1 1 97 GLN CG C -3.508 11.452 0.627 1.00 . A A . 186 GLN CG 1 1
10 21185 1 1 97 GLN H H -5.403 9.858 1.882 1.00 . A A . 186 GLN H 1 1
10 21186 1 1 97 GLN HA H -6.145 12.444 0.833 1.00 . A A . 186 GLN HA 1 1
10 21187 1 1 97 GLN HB2 H -4.692 10.260 -0.667 1.00 . A A . 186 GLN HB2 1 1
10 21188 1 1 97 GLN HB3 H -4.703 11.994 -1.028 1.00 . A A . 186 GLN HB3 1 1
10 21189 1 1 97 GLN HE21 H -2.789 11.076 3.029 1.00 . A A . 186 GLN HE21 1 1
10 21190 1 1 97 GLN HE22 H -3.258 12.590 3.760 1.00 . A A . 186 GLN HE22 1 1
10 21191 1 1 97 GLN HG2 H -3.186 10.493 0.991 1.00 . A A . 186 GLN HG2 1 1
10 21192 1 1 97 GLN HG3 H -2.730 11.829 -0.005 1.00 . A A . 186 GLN HG3 1 1
10 21193 1 1 97 GLN N N -6.103 10.574 1.730 1.00 . A A . 186 GLN N 1 1
10 21194 1 1 97 GLN NE2 N -3.209 11.991 2.959 1.00 . A A . 186 GLN NE2 1 1
10 21195 1 1 97 GLN O O -7.822 11.961 -0.972 1.00 . A A . 186 GLN O 1 1
10 21196 1 1 97 GLN OE1 O -4.208 13.503 1.698 1.00 . A A . 186 GLN OE1 1 1
10 21197 1 1 98 HIS C C -9.983 9.763 -0.886 1.00 . A A . 187 HIS C 1 1
10 21198 1 1 98 HIS CA C -8.632 9.390 -1.426 1.00 . A A . 187 HIS CA 1 1
10 21199 1 1 98 HIS CB C -8.614 7.888 -1.675 1.00 . A A . 187 HIS CB 1 1
10 21200 1 1 98 HIS CD2 C -9.303 7.181 -4.092 1.00 . A A . 187 HIS CD2 1 1
10 21201 1 1 98 HIS CE1 C -11.431 6.907 -3.773 1.00 . A A . 187 HIS CE1 1 1
10 21202 1 1 98 HIS CG C -9.529 7.456 -2.780 1.00 . A A . 187 HIS CG 1 1
10 21203 1 1 98 HIS H H -7.070 9.079 0.018 1.00 . A A . 187 HIS H 1 1
10 21204 1 1 98 HIS HA H -8.504 9.906 -2.371 1.00 . A A . 187 HIS HA 1 1
10 21205 1 1 98 HIS HB2 H -7.598 7.571 -1.897 1.00 . A A . 187 HIS HB2 1 1
10 21206 1 1 98 HIS HB3 H -8.933 7.404 -0.775 1.00 . A A . 187 HIS HB3 1 1
10 21207 1 1 98 HIS HD1 H -11.406 7.372 -1.753 1.00 . A A . 187 HIS HD1 1 1
10 21208 1 1 98 HIS HD2 H -8.343 7.229 -4.591 1.00 . A A . 187 HIS HD2 1 1
10 21209 1 1 98 HIS HE1 H -12.482 6.680 -3.949 1.00 . A A . 187 HIS HE1 1 1
10 21210 1 1 98 HIS N N -7.566 9.795 -0.515 1.00 . A A . 187 HIS N 1 1
10 21211 1 1 98 HIS ND1 N -10.904 7.262 -2.610 1.00 . A A . 187 HIS ND1 1 1
10 21212 1 1 98 HIS NE2 N -10.487 6.845 -4.672 1.00 . A A . 187 HIS NE2 1 1
10 21213 1 1 98 HIS O O -10.771 10.346 -1.587 1.00 . A A . 187 HIS O 1 1
10 21214 1 1 99 THR C C -11.815 11.168 0.974 1.00 . A A . 188 THR C 1 1
10 21215 1 1 99 THR CA C -11.556 9.669 0.948 1.00 . A A . 188 THR CA 1 1
10 21216 1 1 99 THR CB C -11.612 9.081 2.349 1.00 . A A . 188 THR CB 1 1
10 21217 1 1 99 THR CG2 C -12.976 9.316 2.985 1.00 . A A . 188 THR CG2 1 1
10 21218 1 1 99 THR H H -9.567 8.917 0.917 1.00 . A A . 188 THR H 1 1
10 21219 1 1 99 THR HA H -12.335 9.196 0.351 1.00 . A A . 188 THR HA 1 1
10 21220 1 1 99 THR HB H -10.805 9.521 2.951 1.00 . A A . 188 THR HB 1 1
10 21221 1 1 99 THR HG1 H -11.454 7.303 3.143 1.00 . A A . 188 THR HG1 1 1
10 21222 1 1 99 THR HG21 H -13.080 10.366 3.258 1.00 . A A . 188 THR HG21 1 1
10 21223 1 1 99 THR HG22 H -13.076 8.700 3.878 1.00 . A A . 188 THR HG22 1 1
10 21224 1 1 99 THR HG23 H -13.767 9.052 2.271 1.00 . A A . 188 THR HG23 1 1
10 21225 1 1 99 THR N N -10.261 9.403 0.349 1.00 . A A . 188 THR N 1 1
10 21226 1 1 99 THR O O -12.926 11.609 0.732 1.00 . A A . 188 THR O 1 1
10 21227 1 1 99 THR OG1 O -11.408 7.670 2.256 1.00 . A A . 188 THR OG1 1 1
10 21228 1 1 100 VAL C C -11.158 13.856 -0.367 1.00 . A A . 189 VAL C 1 1
10 21229 1 1 100 VAL CA C -10.961 13.410 1.071 1.00 . A A . 189 VAL CA 1 1
10 21230 1 1 100 VAL CB C -9.773 14.149 1.709 1.00 . A A . 189 VAL CB 1 1
10 21231 1 1 100 VAL CG1 C -9.802 15.646 1.372 1.00 . A A . 189 VAL CG1 1 1
10 21232 1 1 100 VAL CG2 C -9.811 13.920 3.227 1.00 . A A . 189 VAL CG2 1 1
10 21233 1 1 100 VAL H H -9.862 11.597 1.367 1.00 . A A . 189 VAL H 1 1
10 21234 1 1 100 VAL HA H -11.867 13.683 1.608 1.00 . A A . 189 VAL HA 1 1
10 21235 1 1 100 VAL HB H -8.848 13.733 1.314 1.00 . A A . 189 VAL HB 1 1
10 21236 1 1 100 VAL HG11 H -9.072 16.175 1.982 1.00 . A A . 189 VAL HG11 1 1
10 21237 1 1 100 VAL HG12 H -9.543 15.783 0.318 1.00 . A A . 189 VAL HG12 1 1
10 21238 1 1 100 VAL HG13 H -10.801 16.057 1.557 1.00 . A A . 189 VAL HG13 1 1
10 21239 1 1 100 VAL HG21 H -9.679 12.849 3.444 1.00 . A A . 189 VAL HG21 1 1
10 21240 1 1 100 VAL HG22 H -9.015 14.479 3.702 1.00 . A A . 189 VAL HG22 1 1
10 21241 1 1 100 VAL HG23 H -10.774 14.247 3.620 1.00 . A A . 189 VAL HG23 1 1
10 21242 1 1 100 VAL N N -10.783 11.968 1.164 1.00 . A A . 189 VAL N 1 1
10 21243 1 1 100 VAL O O -12.131 14.529 -0.658 1.00 . A A . 189 VAL O 1 1
10 21244 1 1 101 THR C C -11.610 13.519 -3.365 1.00 . A A . 190 THR C 1 1
10 21245 1 1 101 THR CA C -10.346 13.987 -2.649 1.00 . A A . 190 THR CA 1 1
10 21246 1 1 101 THR CB C -9.074 13.595 -3.461 1.00 . A A . 190 THR CB 1 1
10 21247 1 1 101 THR CG2 C -9.114 12.149 -3.967 1.00 . A A . 190 THR CG2 1 1
10 21248 1 1 101 THR H H -9.480 12.896 -1.017 1.00 . A A . 190 THR H 1 1
10 21249 1 1 101 THR HA H -10.386 15.076 -2.599 1.00 . A A . 190 THR HA 1 1
10 21250 1 1 101 THR HB H -8.206 13.717 -2.812 1.00 . A A . 190 THR HB 1 1
10 21251 1 1 101 THR HG1 H -8.729 15.339 -4.287 1.00 . A A . 190 THR HG1 1 1
10 21252 1 1 101 THR HG21 H -9.362 11.478 -3.150 1.00 . A A . 190 THR HG21 1 1
10 21253 1 1 101 THR HG22 H -8.135 11.879 -4.358 1.00 . A A . 190 THR HG22 1 1
10 21254 1 1 101 THR HG23 H -9.856 12.053 -4.757 1.00 . A A . 190 THR HG23 1 1
10 21255 1 1 101 THR N N -10.269 13.484 -1.274 1.00 . A A . 190 THR N 1 1
10 21256 1 1 101 THR O O -12.068 14.151 -4.307 1.00 . A A . 190 THR O 1 1
10 21257 1 1 101 THR OG1 O -8.940 14.453 -4.596 1.00 . A A . 190 THR OG1 1 1
10 21258 1 1 102 THR C C -14.638 12.589 -2.965 1.00 . A A . 191 THR C 1 1
10 21259 1 1 102 THR CA C -13.390 11.877 -3.527 1.00 . A A . 191 THR CA 1 1
10 21260 1 1 102 THR CB C -13.417 10.307 -3.379 1.00 . A A . 191 THR CB 1 1
10 21261 1 1 102 THR CG2 C -13.753 9.868 -1.985 1.00 . A A . 191 THR CG2 1 1
10 21262 1 1 102 THR H H -11.774 11.933 -2.106 1.00 . A A . 191 THR H 1 1
10 21263 1 1 102 THR HA H -13.350 12.099 -4.586 1.00 . A A . 191 THR HA 1 1
10 21264 1 1 102 THR HB H -12.424 9.909 -3.609 1.00 . A A . 191 THR HB 1 1
10 21265 1 1 102 THR HG1 H -15.197 10.158 -4.209 1.00 . A A . 191 THR HG1 1 1
10 21266 1 1 102 THR HG21 H -14.827 9.879 -1.831 1.00 . A A . 191 THR HG21 1 1
10 21267 1 1 102 THR HG22 H -13.289 10.538 -1.274 1.00 . A A . 191 THR HG22 1 1
10 21268 1 1 102 THR HG23 H -13.361 8.871 -1.821 1.00 . A A . 191 THR HG23 1 1
10 21269 1 1 102 THR N N -12.184 12.420 -2.905 1.00 . A A . 191 THR N 1 1
10 21270 1 1 102 THR O O -15.487 13.055 -3.717 1.00 . A A . 191 THR O 1 1
10 21271 1 1 102 THR OG1 O -14.335 9.737 -4.310 1.00 . A A . 191 THR OG1 1 1
10 21272 1 1 103 THR C C -15.877 14.846 -1.224 1.00 . A A . 192 THR C 1 1
10 21273 1 1 103 THR CA C -15.832 13.351 -0.953 1.00 . A A . 192 THR CA 1 1
10 21274 1 1 103 THR CB C -15.703 13.077 0.566 1.00 . A A . 192 THR CB 1 1
10 21275 1 1 103 THR CG2 C -16.865 13.634 1.377 1.00 . A A . 192 THR CG2 1 1
10 21276 1 1 103 THR H H -13.948 12.371 -1.079 1.00 . A A . 192 THR H 1 1
10 21277 1 1 103 THR HA H -16.763 12.910 -1.317 1.00 . A A . 192 THR HA 1 1
10 21278 1 1 103 THR HB H -14.772 13.515 0.921 1.00 . A A . 192 THR HB 1 1
10 21279 1 1 103 THR HG1 H -14.718 11.429 0.929 1.00 . A A . 192 THR HG1 1 1
10 21280 1 1 103 THR HG21 H -17.809 13.339 0.927 1.00 . A A . 192 THR HG21 1 1
10 21281 1 1 103 THR HG22 H -16.804 14.722 1.410 1.00 . A A . 192 THR HG22 1 1
10 21282 1 1 103 THR HG23 H -16.820 13.238 2.390 1.00 . A A . 192 THR HG23 1 1
10 21283 1 1 103 THR N N -14.696 12.737 -1.649 1.00 . A A . 192 THR N 1 1
10 21284 1 1 103 THR O O -16.941 15.446 -1.246 1.00 . A A . 192 THR O 1 1
10 21285 1 1 103 THR OG1 O -15.642 11.663 0.777 1.00 . A A . 192 THR OG1 1 1
10 21286 1 1 104 THR C C -15.568 17.175 -3.079 1.00 . A A . 193 THR C 1 1
10 21287 1 1 104 THR CA C -14.609 16.829 -1.921 1.00 . A A . 193 THR CA 1 1
10 21288 1 1 104 THR CB C -13.139 17.164 -2.337 1.00 . A A . 193 THR CB 1 1
10 21289 1 1 104 THR CG2 C -12.994 18.567 -2.904 1.00 . A A . 193 THR CG2 1 1
10 21290 1 1 104 THR H H -13.874 14.850 -1.520 1.00 . A A . 193 THR H 1 1
10 21291 1 1 104 THR HA H -14.869 17.447 -1.062 1.00 . A A . 193 THR HA 1 1
10 21292 1 1 104 THR HB H -12.803 16.436 -3.073 1.00 . A A . 193 THR HB 1 1
10 21293 1 1 104 THR HG1 H -12.294 16.173 -0.869 1.00 . A A . 193 THR HG1 1 1
10 21294 1 1 104 THR HG21 H -11.936 18.800 -3.023 1.00 . A A . 193 THR HG21 1 1
10 21295 1 1 104 THR HG22 H -13.446 19.288 -2.219 1.00 . A A . 193 THR HG22 1 1
10 21296 1 1 104 THR HG23 H -13.487 18.630 -3.874 1.00 . A A . 193 THR HG23 1 1
10 21297 1 1 104 THR N N -14.721 15.413 -1.539 1.00 . A A . 193 THR N 1 1
10 21298 1 1 104 THR O O -16.079 18.288 -3.156 1.00 . A A . 193 THR O 1 1
10 21299 1 1 104 THR OG1 O -12.293 17.089 -1.188 1.00 . A A . 193 THR OG1 1 1
10 21300 1 1 105 LYS C C -18.085 15.797 -4.950 1.00 . A A . 194 LYS C 1 1
10 21301 1 1 105 LYS CA C -16.724 16.448 -5.108 1.00 . A A . 194 LYS CA 1 1
10 21302 1 1 105 LYS CB C -16.102 15.899 -6.384 1.00 . A A . 194 LYS CB 1 1
10 21303 1 1 105 LYS CD C -13.555 16.091 -6.473 1.00 . A A . 194 LYS CD 1 1
10 21304 1 1 105 LYS CE C -13.232 14.835 -7.278 1.00 . A A . 194 LYS CE 1 1
10 21305 1 1 105 LYS CG C -14.892 16.703 -6.881 1.00 . A A . 194 LYS CG 1 1
10 21306 1 1 105 LYS H H -15.411 15.301 -3.855 1.00 . A A . 194 LYS H 1 1
10 21307 1 1 105 LYS HA H -16.881 17.520 -5.230 1.00 . A A . 194 LYS HA 1 1
10 21308 1 1 105 LYS HB2 H -15.821 14.861 -6.209 1.00 . A A . 194 LYS HB2 1 1
10 21309 1 1 105 LYS HB3 H -16.866 15.912 -7.161 1.00 . A A . 194 LYS HB3 1 1
10 21310 1 1 105 LYS HD2 H -12.765 16.827 -6.627 1.00 . A A . 194 LYS HD2 1 1
10 21311 1 1 105 LYS HD3 H -13.589 15.839 -5.415 1.00 . A A . 194 LYS HD3 1 1
10 21312 1 1 105 LYS HE2 H -12.354 14.352 -6.841 1.00 . A A . 194 LYS HE2 1 1
10 21313 1 1 105 LYS HE3 H -14.077 14.149 -7.219 1.00 . A A . 194 LYS HE3 1 1
10 21314 1 1 105 LYS HG2 H -14.933 16.761 -7.966 1.00 . A A . 194 LYS HG2 1 1
10 21315 1 1 105 LYS HG3 H -14.952 17.713 -6.476 1.00 . A A . 194 LYS HG3 1 1
10 21316 1 1 105 LYS HZ1 H -12.162 15.781 -8.777 1.00 . A A . 194 LYS HZ1 1 1
10 21317 1 1 105 LYS HZ2 H -13.765 15.604 -9.124 1.00 . A A . 194 LYS HZ2 1 1
10 21318 1 1 105 LYS HZ3 H -12.752 14.305 -9.221 1.00 . A A . 194 LYS HZ3 1 1
10 21319 1 1 105 LYS N N -15.828 16.217 -3.965 1.00 . A A . 194 LYS N 1 1
10 21320 1 1 105 LYS NZ N -12.954 15.157 -8.716 1.00 . A A . 194 LYS NZ 1 1
10 21321 1 1 105 LYS O O -18.973 16.031 -5.761 1.00 . A A . 194 LYS O 1 1
10 21322 1 1 106 GLY C C -19.342 12.757 -3.747 1.00 . A A . 195 GLY C 1 1
10 21323 1 1 106 GLY CA C -19.482 14.257 -3.721 1.00 . A A . 195 GLY CA 1 1
10 21324 1 1 106 GLY H H -17.477 14.815 -3.289 1.00 . A A . 195 GLY H 1 1
10 21325 1 1 106 GLY HA2 H -19.861 14.535 -2.754 1.00 . A A . 195 GLY HA2 1 1
10 21326 1 1 106 GLY HA3 H -20.194 14.550 -4.481 1.00 . A A . 195 GLY HA3 1 1
10 21327 1 1 106 GLY N N -18.233 14.965 -3.936 1.00 . A A . 195 GLY N 1 1
10 21328 1 1 106 GLY O O -19.469 12.120 -4.782 1.00 . A A . 195 GLY O 1 1
10 21329 1 1 107 GLU C C -18.903 10.582 -0.901 1.00 . A A . 196 GLU C 1 1
10 21330 1 1 107 GLU CA C -18.841 10.779 -2.399 1.00 . A A . 196 GLU CA 1 1
10 21331 1 1 107 GLU CB C -17.475 10.400 -2.922 1.00 . A A . 196 GLU CB 1 1
10 21332 1 1 107 GLU CD C -18.006 8.550 -4.556 1.00 . A A . 196 GLU CD 1 1
10 21333 1 1 107 GLU CG C -17.347 8.933 -3.252 1.00 . A A . 196 GLU CG 1 1
10 21334 1 1 107 GLU H H -18.964 12.788 -1.756 1.00 . A A . 196 GLU H 1 1
10 21335 1 1 107 GLU HA H -19.599 10.187 -2.895 1.00 . A A . 196 GLU HA 1 1
10 21336 1 1 107 GLU HB2 H -17.268 10.992 -3.814 1.00 . A A . 196 GLU HB2 1 1
10 21337 1 1 107 GLU HB3 H -16.739 10.655 -2.166 1.00 . A A . 196 GLU HB3 1 1
10 21338 1 1 107 GLU HG2 H -16.308 8.693 -3.315 1.00 . A A . 196 GLU HG2 1 1
10 21339 1 1 107 GLU HG3 H -17.775 8.343 -2.447 1.00 . A A . 196 GLU HG3 1 1
10 21340 1 1 107 GLU N N -19.055 12.206 -2.580 1.00 . A A . 196 GLU N 1 1
10 21341 1 1 107 GLU O O -18.891 11.564 -0.173 1.00 . A A . 196 GLU O 1 1
10 21342 1 1 107 GLU OE1 O -17.307 8.571 -5.592 1.00 . A A . 196 GLU OE1 1 1
10 21343 1 1 107 GLU OE2 O -19.147 8.050 -4.515 1.00 . A A . 196 GLU OE2 1 1
10 21344 1 1 108 ASN C C -18.502 7.626 1.185 1.00 . A A . 197 ASN C 1 1
10 21345 1 1 108 ASN CA C -18.934 9.074 1.000 1.00 . A A . 197 ASN CA 1 1
10 21346 1 1 108 ASN CB C -20.330 9.291 1.576 1.00 . A A . 197 ASN CB 1 1
10 21347 1 1 108 ASN CG C -20.319 9.479 3.074 1.00 . A A . 197 ASN CG 1 1
10 21348 1 1 108 ASN H H -18.977 8.557 -1.064 1.00 . A A . 197 ASN H 1 1
10 21349 1 1 108 ASN HA H -18.220 9.741 1.492 1.00 . A A . 197 ASN HA 1 1
10 21350 1 1 108 ASN HB2 H -20.763 10.178 1.109 1.00 . A A . 197 ASN HB2 1 1
10 21351 1 1 108 ASN HB3 H -20.942 8.437 1.327 1.00 . A A . 197 ASN HB3 1 1
10 21352 1 1 108 ASN HD21 H -22.289 9.852 3.068 1.00 . A A . 197 ASN HD21 1 1
10 21353 1 1 108 ASN HD22 H -21.501 9.899 4.626 1.00 . A A . 197 ASN HD22 1 1
10 21354 1 1 108 ASN N N -18.951 9.347 -0.430 1.00 . A A . 197 ASN N 1 1
10 21355 1 1 108 ASN ND2 N -21.464 9.761 3.631 1.00 . A A . 197 ASN ND2 1 1
10 21356 1 1 108 ASN O O -18.711 6.809 0.294 1.00 . A A . 197 ASN O 1 1
10 21357 1 1 108 ASN OD1 O -19.290 9.366 3.720 1.00 . A A . 197 ASN OD1 1 1
10 21358 1 1 109 PHE C C -17.839 5.638 4.042 1.00 . A A . 198 PHE C 1 1
10 21359 1 1 109 PHE CA C -17.420 5.962 2.609 1.00 . A A . 198 PHE CA 1 1
10 21360 1 1 109 PHE CB C -15.890 5.859 2.474 1.00 . A A . 198 PHE CB 1 1
10 21361 1 1 109 PHE CD1 C -15.540 6.922 0.193 1.00 . A A . 198 PHE CD1 1 1
10 21362 1 1 109 PHE CD2 C -14.776 4.653 0.536 1.00 . A A . 198 PHE CD2 1 1
10 21363 1 1 109 PHE CE1 C -15.068 6.886 -1.133 1.00 . A A . 198 PHE CE1 1 1
10 21364 1 1 109 PHE CE2 C -14.276 4.621 -0.799 1.00 . A A . 198 PHE CE2 1 1
10 21365 1 1 109 PHE CG C -15.397 5.810 1.042 1.00 . A A . 198 PHE CG 1 1
10 21366 1 1 109 PHE CZ C -14.421 5.753 -1.626 1.00 . A A . 198 PHE CZ 1 1
10 21367 1 1 109 PHE H H -17.764 8.026 3.033 1.00 . A A . 198 PHE H 1 1
10 21368 1 1 109 PHE HA H -17.887 5.258 1.925 1.00 . A A . 198 PHE HA 1 1
10 21369 1 1 109 PHE HB2 H -15.430 6.710 2.975 1.00 . A A . 198 PHE HB2 1 1
10 21370 1 1 109 PHE HB3 H -15.558 4.956 2.981 1.00 . A A . 198 PHE HB3 1 1
10 21371 1 1 109 PHE HD1 H -16.025 7.816 0.556 1.00 . A A . 198 PHE HD1 1 1
10 21372 1 1 109 PHE HD2 H -14.656 3.780 1.172 1.00 . A A . 198 PHE HD2 1 1
10 21373 1 1 109 PHE HE1 H -15.203 7.737 -1.769 1.00 . A A . 198 PHE HE1 1 1
10 21374 1 1 109 PHE HE2 H -13.789 3.735 -1.170 1.00 . A A . 198 PHE HE2 1 1
10 21375 1 1 109 PHE HZ H -14.039 5.752 -2.641 1.00 . A A . 198 PHE HZ 1 1
10 21376 1 1 109 PHE N N -17.887 7.315 2.316 1.00 . A A . 198 PHE N 1 1
10 21377 1 1 109 PHE O O -17.395 6.288 4.982 1.00 . A A . 198 PHE O 1 1
10 21378 1 1 110 THR C C -18.101 3.412 6.213 1.00 . A A . 199 THR C 1 1
10 21379 1 1 110 THR CA C -19.171 4.228 5.523 1.00 . A A . 199 THR CA 1 1
10 21380 1 1 110 THR CB C -20.423 3.344 5.392 1.00 . A A . 199 THR CB 1 1
10 21381 1 1 110 THR CG2 C -21.680 4.169 5.502 1.00 . A A . 199 THR CG2 1 1
10 21382 1 1 110 THR H H -19.060 4.149 3.397 1.00 . A A . 199 THR H 1 1
10 21383 1 1 110 THR HA H -19.388 5.097 6.139 1.00 . A A . 199 THR HA 1 1
10 21384 1 1 110 THR HB H -20.426 2.585 6.176 1.00 . A A . 199 THR HB 1 1
10 21385 1 1 110 THR HG1 H -21.267 2.297 3.971 1.00 . A A . 199 THR HG1 1 1
10 21386 1 1 110 THR HG21 H -21.684 4.943 4.733 1.00 . A A . 199 THR HG21 1 1
10 21387 1 1 110 THR HG22 H -21.722 4.633 6.489 1.00 . A A . 199 THR HG22 1 1
10 21388 1 1 110 THR HG23 H -22.548 3.525 5.375 1.00 . A A . 199 THR HG23 1 1
10 21389 1 1 110 THR N N -18.712 4.654 4.201 1.00 . A A . 199 THR N 1 1
10 21390 1 1 110 THR O O -17.092 3.089 5.611 1.00 . A A . 199 THR O 1 1
10 21391 1 1 110 THR OG1 O -20.411 2.708 4.111 1.00 . A A . 199 THR OG1 1 1
10 21392 1 1 111 GLU C C -16.937 1.008 7.416 1.00 . A A . 200 GLU C 1 1
10 21393 1 1 111 GLU CA C -17.400 2.218 8.216 1.00 . A A . 200 GLU CA 1 1
10 21394 1 1 111 GLU CB C -18.044 1.729 9.517 1.00 . A A . 200 GLU CB 1 1
10 21395 1 1 111 GLU CD C -17.924 0.022 11.395 1.00 . A A . 200 GLU CD 1 1
10 21396 1 1 111 GLU CG C -17.183 0.704 10.270 1.00 . A A . 200 GLU CG 1 1
10 21397 1 1 111 GLU H H -19.207 3.303 7.912 1.00 . A A . 200 GLU H 1 1
10 21398 1 1 111 GLU HA H -16.525 2.826 8.450 1.00 . A A . 200 GLU HA 1 1
10 21399 1 1 111 GLU HB2 H -18.234 2.582 10.164 1.00 . A A . 200 GLU HB2 1 1
10 21400 1 1 111 GLU HB3 H -19.003 1.269 9.262 1.00 . A A . 200 GLU HB3 1 1
10 21401 1 1 111 GLU HG2 H -16.869 -0.067 9.572 1.00 . A A . 200 GLU HG2 1 1
10 21402 1 1 111 GLU HG3 H -16.290 1.194 10.661 1.00 . A A . 200 GLU HG3 1 1
10 21403 1 1 111 GLU N N -18.350 3.029 7.459 1.00 . A A . 200 GLU N 1 1
10 21404 1 1 111 GLU O O -15.752 0.773 7.291 1.00 . A A . 200 GLU O 1 1
10 21405 1 1 111 GLU OE1 O -18.064 0.606 12.480 1.00 . A A . 200 GLU OE1 1 1
10 21406 1 1 111 GLU OE2 O -18.330 -1.148 11.190 1.00 . A A . 200 GLU OE2 1 1
10 21407 1 1 112 THR C C -16.663 -0.579 4.879 1.00 . A A . 201 THR C 1 1
10 21408 1 1 112 THR CA C -17.489 -0.939 6.091 1.00 . A A . 201 THR CA 1 1
10 21409 1 1 112 THR CB C -18.719 -1.730 5.683 1.00 . A A . 201 THR CB 1 1
10 21410 1 1 112 THR CG2 C -18.349 -3.163 5.404 1.00 . A A . 201 THR CG2 1 1
10 21411 1 1 112 THR H H -18.841 0.446 6.985 1.00 . A A . 201 THR H 1 1
10 21412 1 1 112 THR HA H -16.871 -1.585 6.700 1.00 . A A . 201 THR HA 1 1
10 21413 1 1 112 THR HB H -19.169 -1.279 4.802 1.00 . A A . 201 THR HB 1 1
10 21414 1 1 112 THR HG1 H -20.403 -2.269 6.525 1.00 . A A . 201 THR HG1 1 1
10 21415 1 1 112 THR HG21 H -19.228 -3.708 5.065 1.00 . A A . 201 THR HG21 1 1
10 21416 1 1 112 THR HG22 H -17.959 -3.621 6.314 1.00 . A A . 201 THR HG22 1 1
10 21417 1 1 112 THR HG23 H -17.582 -3.193 4.625 1.00 . A A . 201 THR HG23 1 1
10 21418 1 1 112 THR N N -17.863 0.242 6.859 1.00 . A A . 201 THR N 1 1
10 21419 1 1 112 THR O O -15.664 -1.221 4.615 1.00 . A A . 201 THR O 1 1
10 21420 1 1 112 THR OG1 O -19.660 -1.704 6.758 1.00 . A A . 201 THR OG1 1 1
10 21421 1 1 113 ASP C C -14.832 1.233 3.421 1.00 . A A . 202 ASP C 1 1
10 21422 1 1 113 ASP CA C -16.262 0.918 3.019 1.00 . A A . 202 ASP CA 1 1
10 21423 1 1 113 ASP CB C -16.898 2.169 2.420 1.00 . A A . 202 ASP CB 1 1
10 21424 1 1 113 ASP CG C -17.495 1.930 1.067 1.00 . A A . 202 ASP CG 1 1
10 21425 1 1 113 ASP H H -17.838 1.015 4.451 1.00 . A A . 202 ASP H 1 1
10 21426 1 1 113 ASP HA H -16.246 0.121 2.279 1.00 . A A . 202 ASP HA 1 1
10 21427 1 1 113 ASP HB2 H -17.674 2.526 3.091 1.00 . A A . 202 ASP HB2 1 1
10 21428 1 1 113 ASP HB3 H -16.137 2.930 2.323 1.00 . A A . 202 ASP HB3 1 1
10 21429 1 1 113 ASP N N -17.027 0.481 4.181 1.00 . A A . 202 ASP N 1 1
10 21430 1 1 113 ASP O O -13.888 0.913 2.702 1.00 . A A . 202 ASP O 1 1
10 21431 1 1 113 ASP OD1 O -17.020 1.032 0.353 1.00 . A A . 202 ASP OD1 1 1
10 21432 1 1 113 ASP OD2 O -18.405 2.695 0.679 1.00 . A A . 202 ASP OD2 1 1
10 21433 1 1 114 VAL C C -12.641 0.874 5.506 1.00 . A A . 203 VAL C 1 1
10 21434 1 1 114 VAL CA C -13.346 2.154 5.094 1.00 . A A . 203 VAL CA 1 1
10 21435 1 1 114 VAL CB C -13.402 3.164 6.282 1.00 . A A . 203 VAL CB 1 1
10 21436 1 1 114 VAL CG1 C -11.992 3.430 6.841 1.00 . A A . 203 VAL CG1 1 1
10 21437 1 1 114 VAL CG2 C -14.031 4.499 5.817 1.00 . A A . 203 VAL CG2 1 1
10 21438 1 1 114 VAL H H -15.478 2.033 5.177 1.00 . A A . 203 VAL H 1 1
10 21439 1 1 114 VAL HA H -12.775 2.603 4.290 1.00 . A A . 203 VAL HA 1 1
10 21440 1 1 114 VAL HB H -14.018 2.744 7.075 1.00 . A A . 203 VAL HB 1 1
10 21441 1 1 114 VAL HG11 H -11.333 3.776 6.045 1.00 . A A . 203 VAL HG11 1 1
10 21442 1 1 114 VAL HG12 H -12.045 4.187 7.625 1.00 . A A . 203 VAL HG12 1 1
10 21443 1 1 114 VAL HG13 H -11.585 2.511 7.272 1.00 . A A . 203 VAL HG13 1 1
10 21444 1 1 114 VAL HG21 H -14.041 5.207 6.646 1.00 . A A . 203 VAL HG21 1 1
10 21445 1 1 114 VAL HG22 H -13.455 4.914 4.992 1.00 . A A . 203 VAL HG22 1 1
10 21446 1 1 114 VAL HG23 H -15.058 4.337 5.491 1.00 . A A . 203 VAL HG23 1 1
10 21447 1 1 114 VAL N N -14.670 1.823 4.595 1.00 . A A . 203 VAL N 1 1
10 21448 1 1 114 VAL O O -11.514 0.669 5.125 1.00 . A A . 203 VAL O 1 1
10 21449 1 1 115 LYS C C -12.155 -2.112 5.534 1.00 . A A . 204 LYS C 1 1
10 21450 1 1 115 LYS CA C -12.706 -1.272 6.680 1.00 . A A . 204 LYS CA 1 1
10 21451 1 1 115 LYS CB C -13.736 -2.086 7.462 1.00 . A A . 204 LYS CB 1 1
10 21452 1 1 115 LYS CD C -14.866 -2.486 9.743 1.00 . A A . 204 LYS CD 1 1
10 21453 1 1 115 LYS CE C -16.227 -2.783 9.099 1.00 . A A . 204 LYS CE 1 1
10 21454 1 1 115 LYS CG C -13.975 -1.559 8.884 1.00 . A A . 204 LYS CG 1 1
10 21455 1 1 115 LYS H H -14.276 0.190 6.497 1.00 . A A . 204 LYS H 1 1
10 21456 1 1 115 LYS HA H -11.870 -1.032 7.341 1.00 . A A . 204 LYS HA 1 1
10 21457 1 1 115 LYS HB2 H -14.677 -2.056 6.907 1.00 . A A . 204 LYS HB2 1 1
10 21458 1 1 115 LYS HB3 H -13.392 -3.118 7.526 1.00 . A A . 204 LYS HB3 1 1
10 21459 1 1 115 LYS HD2 H -14.345 -3.428 9.910 1.00 . A A . 204 LYS HD2 1 1
10 21460 1 1 115 LYS HD3 H -15.032 -2.000 10.709 1.00 . A A . 204 LYS HD3 1 1
10 21461 1 1 115 LYS HE2 H -16.666 -1.846 8.755 1.00 . A A . 204 LYS HE2 1 1
10 21462 1 1 115 LYS HE3 H -16.082 -3.439 8.239 1.00 . A A . 204 LYS HE3 1 1
10 21463 1 1 115 LYS HG2 H -13.012 -1.444 9.383 1.00 . A A . 204 LYS HG2 1 1
10 21464 1 1 115 LYS HG3 H -14.439 -0.581 8.823 1.00 . A A . 204 LYS HG3 1 1
10 21465 1 1 115 LYS HZ1 H -16.728 -4.194 10.544 1.00 . A A . 204 LYS HZ1 1 1
10 21466 1 1 115 LYS HZ2 H -17.989 -3.776 9.566 1.00 . A A . 204 LYS HZ2 1 1
10 21467 1 1 115 LYS HZ3 H -17.496 -2.737 10.746 1.00 . A A . 204 LYS HZ3 1 1
10 21468 1 1 115 LYS N N -13.313 -0.013 6.223 1.00 . A A . 204 LYS N 1 1
10 21469 1 1 115 LYS NZ N -17.182 -3.431 10.065 1.00 . A A . 204 LYS NZ 1 1
10 21470 1 1 115 LYS O O -11.036 -2.587 5.609 1.00 . A A . 204 LYS O 1 1
10 21471 1 1 116 MET C C -11.253 -2.260 2.683 1.00 . A A . 205 MET C 1 1
10 21472 1 1 116 MET CA C -12.425 -2.999 3.278 1.00 . A A . 205 MET CA 1 1
10 21473 1 1 116 MET CB C -13.521 -3.080 2.230 1.00 . A A . 205 MET CB 1 1
10 21474 1 1 116 MET CE C -16.127 -5.945 3.392 1.00 . A A . 205 MET CE 1 1
10 21475 1 1 116 MET CG C -14.831 -3.651 2.722 1.00 . A A . 205 MET CG 1 1
10 21476 1 1 116 MET H H -13.839 -1.851 4.432 1.00 . A A . 205 MET H 1 1
10 21477 1 1 116 MET HA H -12.074 -4.026 3.531 1.00 . A A . 205 MET HA 1 1
10 21478 1 1 116 MET HB2 H -13.707 -2.080 1.859 1.00 . A A . 205 MET HB2 1 1
10 21479 1 1 116 MET HB3 H -13.155 -3.689 1.408 1.00 . A A . 205 MET HB3 1 1
10 21480 1 1 116 MET HE1 H -16.552 -5.634 2.440 1.00 . A A . 205 MET HE1 1 1
10 21481 1 1 116 MET HE2 H -15.931 -7.019 3.355 1.00 . A A . 205 MET HE2 1 1
10 21482 1 1 116 MET HE3 H -16.826 -5.730 4.201 1.00 . A A . 205 MET HE3 1 1
10 21483 1 1 116 MET HG2 H -15.343 -2.924 3.318 1.00 . A A . 205 MET HG2 1 1
10 21484 1 1 116 MET HG3 H -15.458 -3.871 1.875 1.00 . A A . 205 MET HG3 1 1
10 21485 1 1 116 MET N N -12.909 -2.266 4.459 1.00 . A A . 205 MET N 1 1
10 21486 1 1 116 MET O O -10.254 -2.884 2.341 1.00 . A A . 205 MET O 1 1
10 21487 1 1 116 MET SD S -14.618 -5.111 3.682 1.00 . A A . 205 MET SD 1 1
10 21488 1 1 117 MET C C -9.008 -0.361 2.949 1.00 . A A . 206 MET C 1 1
10 21489 1 1 117 MET CA C -10.229 -0.164 2.066 1.00 . A A . 206 MET CA 1 1
10 21490 1 1 117 MET CB C -10.526 1.334 1.994 1.00 . A A . 206 MET CB 1 1
10 21491 1 1 117 MET CE C -11.989 4.173 2.131 1.00 . A A . 206 MET CE 1 1
10 21492 1 1 117 MET CG C -11.325 1.774 0.813 1.00 . A A . 206 MET CG 1 1
10 21493 1 1 117 MET H H -12.183 -0.450 2.893 1.00 . A A . 206 MET H 1 1
10 21494 1 1 117 MET HA H -9.990 -0.521 1.063 1.00 . A A . 206 MET HA 1 1
10 21495 1 1 117 MET HB2 H -11.028 1.644 2.904 1.00 . A A . 206 MET HB2 1 1
10 21496 1 1 117 MET HB3 H -9.580 1.851 1.935 1.00 . A A . 206 MET HB3 1 1
10 21497 1 1 117 MET HE1 H -11.303 4.038 2.966 1.00 . A A . 206 MET HE1 1 1
10 21498 1 1 117 MET HE2 H -12.238 5.232 2.032 1.00 . A A . 206 MET HE2 1 1
10 21499 1 1 117 MET HE3 H -12.905 3.603 2.317 1.00 . A A . 206 MET HE3 1 1
10 21500 1 1 117 MET HG2 H -10.936 1.287 -0.080 1.00 . A A . 206 MET HG2 1 1
10 21501 1 1 117 MET HG3 H -12.364 1.486 0.950 1.00 . A A . 206 MET HG3 1 1
10 21502 1 1 117 MET N N -11.344 -0.938 2.587 1.00 . A A . 206 MET N 1 1
10 21503 1 1 117 MET O O -7.936 -0.511 2.435 1.00 . A A . 206 MET O 1 1
10 21504 1 1 117 MET SD S -11.216 3.577 0.594 1.00 . A A . 206 MET SD 1 1
10 21505 1 1 118 GLU C C -7.147 -1.699 4.761 1.00 . A A . 207 GLU C 1 1
10 21506 1 1 118 GLU CA C -7.982 -0.499 5.138 1.00 . A A . 207 GLU CA 1 1
10 21507 1 1 118 GLU CB C -8.387 -0.640 6.600 1.00 . A A . 207 GLU CB 1 1
10 21508 1 1 118 GLU CD C -9.104 0.467 8.714 1.00 . A A . 207 GLU CD 1 1
10 21509 1 1 118 GLU CG C -8.957 0.598 7.207 1.00 . A A . 207 GLU CG 1 1
10 21510 1 1 118 GLU H H -10.070 -0.260 4.685 1.00 . A A . 207 GLU H 1 1
10 21511 1 1 118 GLU HA H -7.362 0.388 5.028 1.00 . A A . 207 GLU HA 1 1
10 21512 1 1 118 GLU HB2 H -9.116 -1.430 6.680 1.00 . A A . 207 GLU HB2 1 1
10 21513 1 1 118 GLU HB3 H -7.504 -0.925 7.171 1.00 . A A . 207 GLU HB3 1 1
10 21514 1 1 118 GLU HG2 H -8.303 1.426 6.961 1.00 . A A . 207 GLU HG2 1 1
10 21515 1 1 118 GLU HG3 H -9.930 0.789 6.786 1.00 . A A . 207 GLU HG3 1 1
10 21516 1 1 118 GLU N N -9.149 -0.377 4.263 1.00 . A A . 207 GLU N 1 1
10 21517 1 1 118 GLU O O -5.945 -1.598 4.619 1.00 . A A . 207 GLU O 1 1
10 21518 1 1 118 GLU OE1 O -10.010 -0.278 9.161 1.00 . A A . 207 GLU OE1 1 1
10 21519 1 1 118 GLU OE2 O -8.293 1.059 9.449 1.00 . A A . 207 GLU OE2 1 1
10 21520 1 1 119 ARG C C -6.607 -4.020 2.795 1.00 . A A . 208 ARG C 1 1
10 21521 1 1 119 ARG CA C -7.042 -4.051 4.253 1.00 . A A . 208 ARG CA 1 1
10 21522 1 1 119 ARG CB C -7.860 -5.322 4.539 1.00 . A A . 208 ARG CB 1 1
10 21523 1 1 119 ARG CD C -8.929 -4.659 6.754 1.00 . A A . 208 ARG CD 1 1
10 21524 1 1 119 ARG CG C -9.147 -5.167 5.325 1.00 . A A . 208 ARG CG 1 1
10 21525 1 1 119 ARG CZ C -10.402 -4.121 8.678 1.00 . A A . 208 ARG CZ 1 1
10 21526 1 1 119 ARG H H -8.796 -2.872 4.666 1.00 . A A . 208 ARG H 1 1
10 21527 1 1 119 ARG HA H -6.141 -4.072 4.874 1.00 . A A . 208 ARG HA 1 1
10 21528 1 1 119 ARG HB2 H -8.112 -5.763 3.593 1.00 . A A . 208 ARG HB2 1 1
10 21529 1 1 119 ARG HB3 H -7.236 -6.037 5.072 1.00 . A A . 208 ARG HB3 1 1
10 21530 1 1 119 ARG HD2 H -8.074 -5.170 7.191 1.00 . A A . 208 ARG HD2 1 1
10 21531 1 1 119 ARG HD3 H -8.711 -3.596 6.709 1.00 . A A . 208 ARG HD3 1 1
10 21532 1 1 119 ARG HE H -10.747 -5.590 7.351 1.00 . A A . 208 ARG HE 1 1
10 21533 1 1 119 ARG HG2 H -9.816 -4.503 4.786 1.00 . A A . 208 ARG HG2 1 1
10 21534 1 1 119 ARG HG3 H -9.614 -6.133 5.380 1.00 . A A . 208 ARG HG3 1 1
10 21535 1 1 119 ARG HH11 H -8.803 -2.913 8.559 1.00 . A A . 208 ARG HH11 1 1
10 21536 1 1 119 ARG HH12 H -9.904 -2.553 9.853 1.00 . A A . 208 ARG HH12 1 1
10 21537 1 1 119 ARG HH21 H -12.090 -5.130 9.076 1.00 . A A . 208 ARG HH21 1 1
10 21538 1 1 119 ARG HH22 H -11.712 -3.814 10.158 1.00 . A A . 208 ARG HH22 1 1
10 21539 1 1 119 ARG N N -7.787 -2.836 4.563 1.00 . A A . 208 ARG N 1 1
10 21540 1 1 119 ARG NE N -10.110 -4.857 7.611 1.00 . A A . 208 ARG NE 1 1
10 21541 1 1 119 ARG NH1 N -9.640 -3.134 9.070 1.00 . A A . 208 ARG NH1 1 1
10 21542 1 1 119 ARG NH2 N -11.485 -4.375 9.355 1.00 . A A . 208 ARG NH2 1 1
10 21543 1 1 119 ARG O O -5.500 -4.415 2.472 1.00 . A A . 208 ARG O 1 1
10 21544 1 1 120 VAL C C -5.996 -2.604 0.143 1.00 . A A . 209 VAL C 1 1
10 21545 1 1 120 VAL CA C -7.180 -3.518 0.469 1.00 . A A . 209 VAL CA 1 1
10 21546 1 1 120 VAL CB C -8.442 -3.056 -0.347 1.00 . A A . 209 VAL CB 1 1
10 21547 1 1 120 VAL CG1 C -8.048 -2.517 -1.682 1.00 . A A . 209 VAL CG1 1 1
10 21548 1 1 120 VAL CG2 C -9.412 -4.202 -0.550 1.00 . A A . 209 VAL CG2 1 1
10 21549 1 1 120 VAL H H -8.395 -3.239 2.229 1.00 . A A . 209 VAL H 1 1
10 21550 1 1 120 VAL HA H -6.908 -4.514 0.143 1.00 . A A . 209 VAL HA 1 1
10 21551 1 1 120 VAL HB H -8.952 -2.278 0.207 1.00 . A A . 209 VAL HB 1 1
10 21552 1 1 120 VAL HG11 H -8.888 -2.559 -2.376 1.00 . A A . 209 VAL HG11 1 1
10 21553 1 1 120 VAL HG12 H -7.729 -1.483 -1.571 1.00 . A A . 209 VAL HG12 1 1
10 21554 1 1 120 VAL HG13 H -7.225 -3.101 -2.078 1.00 . A A . 209 VAL HG13 1 1
10 21555 1 1 120 VAL HG21 H -10.283 -3.847 -1.096 1.00 . A A . 209 VAL HG21 1 1
10 21556 1 1 120 VAL HG22 H -8.927 -5.012 -1.113 1.00 . A A . 209 VAL HG22 1 1
10 21557 1 1 120 VAL HG23 H -9.740 -4.570 0.418 1.00 . A A . 209 VAL HG23 1 1
10 21558 1 1 120 VAL N N -7.481 -3.557 1.911 1.00 . A A . 209 VAL N 1 1
10 21559 1 1 120 VAL O O -5.107 -2.954 -0.638 1.00 . A A . 209 VAL O 1 1
10 21560 1 1 121 VAL C C -3.720 -0.830 1.141 1.00 . A A . 210 VAL C 1 1
10 21561 1 1 121 VAL CA C -5.016 -0.402 0.467 1.00 . A A . 210 VAL CA 1 1
10 21562 1 1 121 VAL CB C -5.581 0.951 0.943 1.00 . A A . 210 VAL CB 1 1
10 21563 1 1 121 VAL CG1 C -4.668 2.046 0.687 1.00 . A A . 210 VAL CG1 1 1
10 21564 1 1 121 VAL CG2 C -6.893 1.255 0.208 1.00 . A A . 210 VAL CG2 1 1
10 21565 1 1 121 VAL H H -6.755 -1.201 1.380 1.00 . A A . 210 VAL H 1 1
10 21566 1 1 121 VAL HA H -4.830 -0.317 -0.596 1.00 . A A . 210 VAL HA 1 1
10 21567 1 1 121 VAL HB H -5.776 0.912 1.996 1.00 . A A . 210 VAL HB 1 1
10 21568 1 1 121 VAL HG11 H -4.515 2.158 -0.388 1.00 . A A . 210 VAL HG11 1 1
10 21569 1 1 121 VAL HG12 H -5.091 2.965 1.091 1.00 . A A . 210 VAL HG12 1 1
10 21570 1 1 121 VAL HG13 H -3.717 1.847 1.172 1.00 . A A . 210 VAL HG13 1 1
10 21571 1 1 121 VAL HG21 H -7.604 0.453 0.345 1.00 . A A . 210 VAL HG21 1 1
10 21572 1 1 121 VAL HG22 H -7.323 2.170 0.613 1.00 . A A . 210 VAL HG22 1 1
10 21573 1 1 121 VAL HG23 H -6.697 1.368 -0.853 1.00 . A A . 210 VAL HG23 1 1
10 21574 1 1 121 VAL N N -6.005 -1.428 0.728 1.00 . A A . 210 VAL N 1 1
10 21575 1 1 121 VAL O O -2.651 -0.696 0.568 1.00 . A A . 210 VAL O 1 1
10 21576 1 1 122 GLU C C -2.026 -3.122 2.062 1.00 . A A . 211 GLU C 1 1
10 21577 1 1 122 GLU CA C -2.642 -2.024 2.953 1.00 . A A . 211 GLU CA 1 1
10 21578 1 1 122 GLU CB C -3.065 -2.588 4.306 1.00 . A A . 211 GLU CB 1 1
10 21579 1 1 122 GLU CD C -2.386 -3.675 6.463 1.00 . A A . 211 GLU CD 1 1
10 21580 1 1 122 GLU CG C -2.049 -3.438 4.989 1.00 . A A . 211 GLU CG 1 1
10 21581 1 1 122 GLU H H -4.720 -1.569 2.756 1.00 . A A . 211 GLU H 1 1
10 21582 1 1 122 GLU HA H -1.895 -1.245 3.105 1.00 . A A . 211 GLU HA 1 1
10 21583 1 1 122 GLU HB2 H -3.312 -1.756 4.957 1.00 . A A . 211 GLU HB2 1 1
10 21584 1 1 122 GLU HB3 H -3.959 -3.172 4.170 1.00 . A A . 211 GLU HB3 1 1
10 21585 1 1 122 GLU HG2 H -1.983 -4.395 4.473 1.00 . A A . 211 GLU HG2 1 1
10 21586 1 1 122 GLU HG3 H -1.096 -2.941 4.913 1.00 . A A . 211 GLU HG3 1 1
10 21587 1 1 122 GLU N N -3.818 -1.455 2.300 1.00 . A A . 211 GLU N 1 1
10 21588 1 1 122 GLU O O -0.834 -3.136 1.829 1.00 . A A . 211 GLU O 1 1
10 21589 1 1 122 GLU OE1 O -3.436 -4.297 6.734 1.00 . A A . 211 GLU OE1 1 1
10 21590 1 1 122 GLU OE2 O -1.623 -3.213 7.348 1.00 . A A . 211 GLU OE2 1 1
10 21591 1 1 123 GLN C C -1.691 -4.526 -0.638 1.00 . A A . 212 GLN C 1 1
10 21592 1 1 123 GLN CA C -2.404 -5.051 0.612 1.00 . A A . 212 GLN CA 1 1
10 21593 1 1 123 GLN CB C -3.592 -5.935 0.203 1.00 . A A . 212 GLN CB 1 1
10 21594 1 1 123 GLN CD C -3.576 -8.291 0.979 1.00 . A A . 212 GLN CD 1 1
10 21595 1 1 123 GLN CG C -4.014 -6.902 1.297 1.00 . A A . 212 GLN CG 1 1
10 21596 1 1 123 GLN H H -3.848 -3.939 1.721 1.00 . A A . 212 GLN H 1 1
10 21597 1 1 123 GLN HA H -1.677 -5.658 1.152 1.00 . A A . 212 GLN HA 1 1
10 21598 1 1 123 GLN HB2 H -4.466 -5.301 -0.066 1.00 . A A . 212 GLN HB2 1 1
10 21599 1 1 123 GLN HB3 H -3.301 -6.497 -0.678 1.00 . A A . 212 GLN HB3 1 1
10 21600 1 1 123 GLN HE21 H -5.270 -8.599 -0.017 1.00 . A A . 212 GLN HE21 1 1
10 21601 1 1 123 GLN HE22 H -4.133 -9.926 0.026 1.00 . A A . 212 GLN HE22 1 1
10 21602 1 1 123 GLN HG2 H -3.570 -6.600 2.242 1.00 . A A . 212 GLN HG2 1 1
10 21603 1 1 123 GLN HG3 H -5.104 -6.881 1.397 1.00 . A A . 212 GLN HG3 1 1
10 21604 1 1 123 GLN N N -2.856 -3.986 1.503 1.00 . A A . 212 GLN N 1 1
10 21605 1 1 123 GLN NE2 N -4.406 -8.989 0.288 1.00 . A A . 212 GLN NE2 1 1
10 21606 1 1 123 GLN O O -0.744 -5.141 -1.136 1.00 . A A . 212 GLN O 1 1
10 21607 1 1 123 GLN OE1 O -2.488 -8.700 1.309 1.00 . A A . 212 GLN OE1 1 1
10 21608 1 1 124 MET C C -0.040 -2.318 -1.887 1.00 . A A . 213 MET C 1 1
10 21609 1 1 124 MET CA C -1.442 -2.769 -2.283 1.00 . A A . 213 MET CA 1 1
10 21610 1 1 124 MET CB C -2.229 -1.574 -2.806 1.00 . A A . 213 MET CB 1 1
10 21611 1 1 124 MET CE C -5.712 -0.549 -3.233 1.00 . A A . 213 MET CE 1 1
10 21612 1 1 124 MET CG C -3.407 -1.960 -3.640 1.00 . A A . 213 MET CG 1 1
10 21613 1 1 124 MET H H -2.906 -2.898 -0.712 1.00 . A A . 213 MET H 1 1
10 21614 1 1 124 MET HA H -1.349 -3.510 -3.073 1.00 . A A . 213 MET HA 1 1
10 21615 1 1 124 MET HB2 H -2.586 -0.988 -1.961 1.00 . A A . 213 MET HB2 1 1
10 21616 1 1 124 MET HB3 H -1.567 -0.950 -3.415 1.00 . A A . 213 MET HB3 1 1
10 21617 1 1 124 MET HE1 H -6.549 -0.797 -3.890 1.00 . A A . 213 MET HE1 1 1
10 21618 1 1 124 MET HE2 H -5.627 -1.329 -2.463 1.00 . A A . 213 MET HE2 1 1
10 21619 1 1 124 MET HE3 H -5.901 0.429 -2.770 1.00 . A A . 213 MET HE3 1 1
10 21620 1 1 124 MET HG2 H -3.071 -2.530 -4.502 1.00 . A A . 213 MET HG2 1 1
10 21621 1 1 124 MET HG3 H -4.089 -2.571 -3.048 1.00 . A A . 213 MET HG3 1 1
10 21622 1 1 124 MET N N -2.116 -3.377 -1.138 1.00 . A A . 213 MET N 1 1
10 21623 1 1 124 MET O O 0.891 -2.395 -2.692 1.00 . A A . 213 MET O 1 1
10 21624 1 1 124 MET SD S -4.246 -0.483 -4.193 1.00 . A A . 213 MET SD 1 1
10 21625 1 1 125 CYS C C 2.334 -2.665 0.112 1.00 . A A . 214 CYS C 1 1
10 21626 1 1 125 CYS CA C 1.431 -1.471 -0.159 1.00 . A A . 214 CYS CA 1 1
10 21627 1 1 125 CYS CB C 1.325 -0.643 1.111 1.00 . A A . 214 CYS CB 1 1
10 21628 1 1 125 CYS H H -0.671 -1.850 -0.006 1.00 . A A . 214 CYS H 1 1
10 21629 1 1 125 CYS HA H 1.901 -0.855 -0.924 1.00 . A A . 214 CYS HA 1 1
10 21630 1 1 125 CYS HB2 H 0.447 -0.007 1.063 1.00 . A A . 214 CYS HB2 1 1
10 21631 1 1 125 CYS HB3 H 1.219 -1.309 1.966 1.00 . A A . 214 CYS HB3 1 1
10 21632 1 1 125 CYS N N 0.120 -1.885 -0.643 1.00 . A A . 214 CYS N 1 1
10 21633 1 1 125 CYS O O 3.515 -2.622 -0.185 1.00 . A A . 214 CYS O 1 1
10 21634 1 1 125 CYS SG S 2.829 0.373 1.316 1.00 . A A . 214 CYS SG 1 1
10 21635 1 1 126 ILE C C 3.235 -5.403 -0.428 1.00 . A A . 215 ILE C 1 1
10 21636 1 1 126 ILE CA C 2.576 -4.953 0.884 1.00 . A A . 215 ILE CA 1 1
10 21637 1 1 126 ILE CB C 1.673 -6.130 1.440 1.00 . A A . 215 ILE CB 1 1
10 21638 1 1 126 ILE CD1 C 0.506 -5.543 3.614 1.00 . A A . 215 ILE CD1 1 1
10 21639 1 1 126 ILE CG1 C 1.708 -6.172 2.975 1.00 . A A . 215 ILE CG1 1 1
10 21640 1 1 126 ILE CG2 C 2.109 -7.522 0.895 1.00 . A A . 215 ILE CG2 1 1
10 21641 1 1 126 ILE H H 0.788 -3.752 0.877 1.00 . A A . 215 ILE H 1 1
10 21642 1 1 126 ILE HA H 3.374 -4.688 1.618 1.00 . A A . 215 ILE HA 1 1
10 21643 1 1 126 ILE HB H 0.646 -5.953 1.121 1.00 . A A . 215 ILE HB 1 1
10 21644 1 1 126 ILE HD11 H 0.550 -5.681 4.693 1.00 . A A . 215 ILE HD11 1 1
10 21645 1 1 126 ILE HD12 H 0.491 -4.477 3.387 1.00 . A A . 215 ILE HD12 1 1
10 21646 1 1 126 ILE HD13 H -0.405 -6.007 3.227 1.00 . A A . 215 ILE HD13 1 1
10 21647 1 1 126 ILE HG12 H 1.761 -7.213 3.295 1.00 . A A . 215 ILE HG12 1 1
10 21648 1 1 126 ILE HG13 H 2.605 -5.664 3.327 1.00 . A A . 215 ILE HG13 1 1
10 21649 1 1 126 ILE HG21 H 3.166 -7.697 1.113 1.00 . A A . 215 ILE HG21 1 1
10 21650 1 1 126 ILE HG22 H 1.510 -8.306 1.366 1.00 . A A . 215 ILE HG22 1 1
10 21651 1 1 126 ILE HG23 H 1.947 -7.568 -0.185 1.00 . A A . 215 ILE HG23 1 1
10 21652 1 1 126 ILE N N 1.778 -3.750 0.631 1.00 . A A . 215 ILE N 1 1
10 21653 1 1 126 ILE O O 4.394 -5.781 -0.453 1.00 . A A . 215 ILE O 1 1
10 21654 1 1 127 THR C C 4.235 -4.733 -3.211 1.00 . A A . 216 THR C 1 1
10 21655 1 1 127 THR CA C 3.098 -5.686 -2.830 1.00 . A A . 216 THR CA 1 1
10 21656 1 1 127 THR CB C 2.053 -5.654 -3.949 1.00 . A A . 216 THR CB 1 1
10 21657 1 1 127 THR CG2 C 2.662 -6.126 -5.272 1.00 . A A . 216 THR CG2 1 1
10 21658 1 1 127 THR H H 1.557 -4.984 -1.490 1.00 . A A . 216 THR H 1 1
10 21659 1 1 127 THR HA H 3.504 -6.696 -2.753 1.00 . A A . 216 THR HA 1 1
10 21660 1 1 127 THR HB H 1.685 -4.639 -4.057 1.00 . A A . 216 THR HB 1 1
10 21661 1 1 127 THR HG1 H 0.647 -6.287 -2.731 1.00 . A A . 216 THR HG1 1 1
10 21662 1 1 127 THR HG21 H 1.878 -6.225 -6.016 1.00 . A A . 216 THR HG21 1 1
10 21663 1 1 127 THR HG22 H 3.150 -7.093 -5.127 1.00 . A A . 216 THR HG22 1 1
10 21664 1 1 127 THR HG23 H 3.408 -5.397 -5.619 1.00 . A A . 216 THR HG23 1 1
10 21665 1 1 127 THR N N 2.515 -5.308 -1.537 1.00 . A A . 216 THR N 1 1
10 21666 1 1 127 THR O O 5.265 -5.141 -3.743 1.00 . A A . 216 THR O 1 1
10 21667 1 1 127 THR OG1 O 0.957 -6.512 -3.614 1.00 . A A . 216 THR OG1 1 1
10 21668 1 1 128 GLN C C 6.330 -2.700 -2.303 1.00 . A A . 217 GLN C 1 1
10 21669 1 1 128 GLN CA C 5.093 -2.456 -3.164 1.00 . A A . 217 GLN CA 1 1
10 21670 1 1 128 GLN CB C 4.554 -1.058 -2.959 1.00 . A A . 217 GLN CB 1 1
10 21671 1 1 128 GLN CD C 3.174 0.753 -3.965 1.00 . A A . 217 GLN CD 1 1
10 21672 1 1 128 GLN CG C 3.914 -0.518 -4.226 1.00 . A A . 217 GLN CG 1 1
10 21673 1 1 128 GLN H H 3.210 -3.159 -2.443 1.00 . A A . 217 GLN H 1 1
10 21674 1 1 128 GLN HA H 5.393 -2.516 -4.204 1.00 . A A . 217 GLN HA 1 1
10 21675 1 1 128 GLN HB2 H 3.817 -1.077 -2.160 1.00 . A A . 217 GLN HB2 1 1
10 21676 1 1 128 GLN HB3 H 5.372 -0.397 -2.670 1.00 . A A . 217 GLN HB3 1 1
10 21677 1 1 128 GLN HE21 H 2.398 0.782 -5.830 1.00 . A A . 217 GLN HE21 1 1
10 21678 1 1 128 GLN HE22 H 1.985 2.136 -4.806 1.00 . A A . 217 GLN HE22 1 1
10 21679 1 1 128 GLN HG2 H 4.693 -0.331 -4.964 1.00 . A A . 217 GLN HG2 1 1
10 21680 1 1 128 GLN HG3 H 3.231 -1.259 -4.621 1.00 . A A . 217 GLN HG3 1 1
10 21681 1 1 128 GLN N N 4.060 -3.456 -2.909 1.00 . A A . 217 GLN N 1 1
10 21682 1 1 128 GLN NE2 N 2.471 1.264 -4.954 1.00 . A A . 217 GLN NE2 1 1
10 21683 1 1 128 GLN O O 7.407 -2.238 -2.653 1.00 . A A . 217 GLN O 1 1
10 21684 1 1 128 GLN OE1 O 3.241 1.275 -2.894 1.00 . A A . 217 GLN OE1 1 1
10 21685 1 1 129 TYR C C 8.385 -4.441 -1.175 1.00 . A A . 218 TYR C 1 1
10 21686 1 1 129 TYR CA C 7.331 -3.768 -0.354 1.00 . A A . 218 TYR CA 1 1
10 21687 1 1 129 TYR CB C 6.925 -4.686 0.814 1.00 . A A . 218 TYR CB 1 1
10 21688 1 1 129 TYR CD1 C 9.226 -5.226 1.779 1.00 . A A . 218 TYR CD1 1 1
10 21689 1 1 129 TYR CD2 C 7.551 -4.263 3.246 1.00 . A A . 218 TYR CD2 1 1
10 21690 1 1 129 TYR CE1 C 10.154 -5.245 2.844 1.00 . A A . 218 TYR CE1 1 1
10 21691 1 1 129 TYR CE2 C 8.475 -4.293 4.325 1.00 . A A . 218 TYR CE2 1 1
10 21692 1 1 129 TYR CG C 7.918 -4.723 1.963 1.00 . A A . 218 TYR CG 1 1
10 21693 1 1 129 TYR CZ C 9.775 -4.776 4.105 1.00 . A A . 218 TYR CZ 1 1
10 21694 1 1 129 TYR H H 5.277 -3.810 -0.956 1.00 . A A . 218 TYR H 1 1
10 21695 1 1 129 TYR HA H 7.747 -2.858 0.036 1.00 . A A . 218 TYR HA 1 1
10 21696 1 1 129 TYR HB2 H 5.967 -4.350 1.204 1.00 . A A . 218 TYR HB2 1 1
10 21697 1 1 129 TYR HB3 H 6.798 -5.700 0.436 1.00 . A A . 218 TYR HB3 1 1
10 21698 1 1 129 TYR HD1 H 9.529 -5.599 0.814 1.00 . A A . 218 TYR HD1 1 1
10 21699 1 1 129 TYR HD2 H 6.553 -3.893 3.414 1.00 . A A . 218 TYR HD2 1 1
10 21700 1 1 129 TYR HE1 H 11.153 -5.624 2.679 1.00 . A A . 218 TYR HE1 1 1
10 21701 1 1 129 TYR HE2 H 8.173 -3.945 5.308 1.00 . A A . 218 TYR HE2 1 1
10 21702 1 1 129 TYR HH H 11.544 -5.147 4.836 1.00 . A A . 218 TYR HH 1 1
10 21703 1 1 129 TYR N N 6.189 -3.444 -1.210 1.00 . A A . 218 TYR N 1 1
10 21704 1 1 129 TYR O O 9.532 -4.077 -1.122 1.00 . A A . 218 TYR O 1 1
10 21705 1 1 129 TYR OH O 10.693 -4.808 5.121 1.00 . A A . 218 TYR OH 1 1
10 21706 1 1 130 GLU C C 9.508 -5.384 -3.859 1.00 . A A . 219 GLU C 1 1
10 21707 1 1 130 GLU CA C 8.925 -6.208 -2.733 1.00 . A A . 219 GLU CA 1 1
10 21708 1 1 130 GLU CB C 8.198 -7.425 -3.292 1.00 . A A . 219 GLU CB 1 1
10 21709 1 1 130 GLU CD C 6.704 -9.346 -2.645 1.00 . A A . 219 GLU CD 1 1
10 21710 1 1 130 GLU CG C 7.113 -7.909 -2.351 1.00 . A A . 219 GLU CG 1 1
10 21711 1 1 130 GLU H H 7.004 -5.675 -1.983 1.00 . A A . 219 GLU H 1 1
10 21712 1 1 130 GLU HA H 9.735 -6.541 -2.080 1.00 . A A . 219 GLU HA 1 1
10 21713 1 1 130 GLU HB2 H 7.742 -7.163 -4.248 1.00 . A A . 219 GLU HB2 1 1
10 21714 1 1 130 GLU HB3 H 8.922 -8.223 -3.453 1.00 . A A . 219 GLU HB3 1 1
10 21715 1 1 130 GLU HG2 H 7.479 -7.807 -1.318 1.00 . A A . 219 GLU HG2 1 1
10 21716 1 1 130 GLU HG3 H 6.236 -7.270 -2.463 1.00 . A A . 219 GLU HG3 1 1
10 21717 1 1 130 GLU N N 7.984 -5.420 -1.956 1.00 . A A . 219 GLU N 1 1
10 21718 1 1 130 GLU O O 10.664 -5.545 -4.244 1.00 . A A . 219 GLU O 1 1
10 21719 1 1 130 GLU OE1 O 6.230 -9.606 -3.778 1.00 . A A . 219 GLU OE1 1 1
10 21720 1 1 130 GLU OE2 O 6.861 -10.215 -1.763 1.00 . A A . 219 GLU OE2 1 1
10 21721 1 1 131 ARG C C 10.242 -2.658 -4.964 1.00 . A A . 220 ARG C 1 1
10 21722 1 1 131 ARG CA C 9.141 -3.592 -5.448 1.00 . A A . 220 ARG CA 1 1
10 21723 1 1 131 ARG CB C 7.975 -2.770 -5.990 1.00 . A A . 220 ARG CB 1 1
10 21724 1 1 131 ARG CD C 5.920 -2.855 -7.465 1.00 . A A . 220 ARG CD 1 1
10 21725 1 1 131 ARG CG C 6.776 -3.608 -6.455 1.00 . A A . 220 ARG CG 1 1
10 21726 1 1 131 ARG CZ C 7.262 -1.942 -9.373 1.00 . A A . 220 ARG CZ 1 1
10 21727 1 1 131 ARG H H 7.768 -4.360 -3.994 1.00 . A A . 220 ARG H 1 1
10 21728 1 1 131 ARG HA H 9.539 -4.208 -6.247 1.00 . A A . 220 ARG HA 1 1
10 21729 1 1 131 ARG HB2 H 7.636 -2.079 -5.215 1.00 . A A . 220 ARG HB2 1 1
10 21730 1 1 131 ARG HB3 H 8.347 -2.188 -6.824 1.00 . A A . 220 ARG HB3 1 1
10 21731 1 1 131 ARG HD2 H 4.938 -3.329 -7.508 1.00 . A A . 220 ARG HD2 1 1
10 21732 1 1 131 ARG HD3 H 5.796 -1.824 -7.134 1.00 . A A . 220 ARG HD3 1 1
10 21733 1 1 131 ARG HE H 6.390 -3.749 -9.335 1.00 . A A . 220 ARG HE 1 1
10 21734 1 1 131 ARG HG2 H 7.120 -4.538 -6.905 1.00 . A A . 220 ARG HG2 1 1
10 21735 1 1 131 ARG HG3 H 6.169 -3.854 -5.595 1.00 . A A . 220 ARG HG3 1 1
10 21736 1 1 131 ARG HH11 H 7.144 -0.616 -7.865 1.00 . A A . 220 ARG HH11 1 1
10 21737 1 1 131 ARG HH12 H 8.087 -0.108 -9.234 1.00 . A A . 220 ARG HH12 1 1
10 21738 1 1 131 ARG HH21 H 7.630 -3.032 -11.022 1.00 . A A . 220 ARG HH21 1 1
10 21739 1 1 131 ARG HH22 H 8.348 -1.448 -10.983 1.00 . A A . 220 ARG HH22 1 1
10 21740 1 1 131 ARG N N 8.702 -4.464 -4.368 1.00 . A A . 220 ARG N 1 1
10 21741 1 1 131 ARG NE N 6.527 -2.900 -8.813 1.00 . A A . 220 ARG NE 1 1
10 21742 1 1 131 ARG NH1 N 7.508 -0.797 -8.785 1.00 . A A . 220 ARG NH1 1 1
10 21743 1 1 131 ARG NH2 N 7.773 -2.151 -10.554 1.00 . A A . 220 ARG NH2 1 1
10 21744 1 1 131 ARG O O 11.215 -2.422 -5.667 1.00 . A A . 220 ARG O 1 1
10 21745 1 1 132 GLU C C 12.137 -1.853 -2.429 1.00 . A A . 221 GLU C 1 1
10 21746 1 1 132 GLU CA C 11.023 -1.171 -3.201 1.00 . A A . 221 GLU CA 1 1
10 21747 1 1 132 GLU CB C 10.299 -0.181 -2.304 1.00 . A A . 221 GLU CB 1 1
10 21748 1 1 132 GLU CD C 10.779 1.888 -3.693 1.00 . A A . 221 GLU CD 1 1
10 21749 1 1 132 GLU CG C 10.940 1.196 -2.336 1.00 . A A . 221 GLU CG 1 1
10 21750 1 1 132 GLU H H 9.233 -2.336 -3.232 1.00 . A A . 221 GLU H 1 1
10 21751 1 1 132 GLU HA H 11.476 -0.609 -4.013 1.00 . A A . 221 GLU HA 1 1
10 21752 1 1 132 GLU HB2 H 9.265 -0.097 -2.637 1.00 . A A . 221 GLU HB2 1 1
10 21753 1 1 132 GLU HB3 H 10.301 -0.555 -1.282 1.00 . A A . 221 GLU HB3 1 1
10 21754 1 1 132 GLU HG2 H 10.481 1.809 -1.563 1.00 . A A . 221 GLU HG2 1 1
10 21755 1 1 132 GLU HG3 H 12.003 1.100 -2.113 1.00 . A A . 221 GLU HG3 1 1
10 21756 1 1 132 GLU N N 10.071 -2.124 -3.766 1.00 . A A . 221 GLU N 1 1
10 21757 1 1 132 GLU O O 13.200 -1.284 -2.221 1.00 . A A . 221 GLU O 1 1
10 21758 1 1 132 GLU OE1 O 9.829 1.556 -4.449 1.00 . A A . 221 GLU OE1 1 1
10 21759 1 1 132 GLU OE2 O 11.598 2.772 -3.995 1.00 . A A . 221 GLU OE2 1 1
10 21760 1 1 133 SER C C 14.116 -4.068 -2.221 1.00 . A A . 222 SER C 1 1
10 21761 1 1 133 SER CA C 12.925 -3.850 -1.309 1.00 . A A . 222 SER CA 1 1
10 21762 1 1 133 SER CB C 12.367 -5.196 -0.814 1.00 . A A . 222 SER CB 1 1
10 21763 1 1 133 SER H H 11.004 -3.521 -2.182 1.00 . A A . 222 SER H 1 1
10 21764 1 1 133 SER HA H 13.254 -3.264 -0.454 1.00 . A A . 222 SER HA 1 1
10 21765 1 1 133 SER HB2 H 11.929 -5.053 0.174 1.00 . A A . 222 SER HB2 1 1
10 21766 1 1 133 SER HB3 H 11.580 -5.541 -1.492 1.00 . A A . 222 SER HB3 1 1
10 21767 1 1 133 SER HG H 14.171 -5.795 -0.350 1.00 . A A . 222 SER HG 1 1
10 21768 1 1 133 SER N N 11.909 -3.089 -2.021 1.00 . A A . 222 SER N 1 1
10 21769 1 1 133 SER O O 15.257 -4.155 -1.781 1.00 . A A . 222 SER O 1 1
10 21770 1 1 133 SER OG O 13.378 -6.186 -0.736 1.00 . A A . 222 SER OG 1 1
10 21771 1 1 134 GLN C C 15.848 -2.968 -4.435 1.00 . A A . 223 GLN C 1 1
10 21772 1 1 134 GLN CA C 14.947 -4.208 -4.455 1.00 . A A . 223 GLN CA 1 1
10 21773 1 1 134 GLN CB C 14.382 -4.437 -5.865 1.00 . A A . 223 GLN CB 1 1
10 21774 1 1 134 GLN CD C 14.932 -5.277 -8.186 1.00 . A A . 223 GLN CD 1 1
10 21775 1 1 134 GLN CG C 15.451 -4.595 -6.939 1.00 . A A . 223 GLN CG 1 1
10 21776 1 1 134 GLN H H 12.915 -4.003 -3.856 1.00 . A A . 223 GLN H 1 1
10 21777 1 1 134 GLN HA H 15.548 -5.070 -4.148 1.00 . A A . 223 GLN HA 1 1
10 21778 1 1 134 GLN HB2 H 13.770 -5.338 -5.845 1.00 . A A . 223 GLN HB2 1 1
10 21779 1 1 134 GLN HB3 H 13.744 -3.594 -6.133 1.00 . A A . 223 GLN HB3 1 1
10 21780 1 1 134 GLN HE21 H 16.315 -6.715 -7.980 1.00 . A A . 223 GLN HE21 1 1
10 21781 1 1 134 GLN HE22 H 15.231 -6.880 -9.335 1.00 . A A . 223 GLN HE22 1 1
10 21782 1 1 134 GLN HG2 H 15.844 -3.614 -7.204 1.00 . A A . 223 GLN HG2 1 1
10 21783 1 1 134 GLN HG3 H 16.266 -5.193 -6.532 1.00 . A A . 223 GLN HG3 1 1
10 21784 1 1 134 GLN N N 13.863 -4.085 -3.514 1.00 . A A . 223 GLN N 1 1
10 21785 1 1 134 GLN NE2 N 15.542 -6.379 -8.529 1.00 . A A . 223 GLN NE2 1 1
10 21786 1 1 134 GLN O O 17.041 -3.081 -4.651 1.00 . A A . 223 GLN O 1 1
10 21787 1 1 134 GLN OE1 O 13.986 -4.827 -8.829 1.00 . A A . 223 GLN OE1 1 1
10 21788 1 1 135 ALA C C 17.214 -0.557 -3.159 1.00 . A A . 224 ALA C 1 1
10 21789 1 1 135 ALA CA C 16.061 -0.551 -4.173 1.00 . A A . 224 ALA CA 1 1
10 21790 1 1 135 ALA CB C 15.135 0.650 -3.908 1.00 . A A . 224 ALA CB 1 1
10 21791 1 1 135 ALA H H 14.300 -1.742 -3.952 1.00 . A A . 224 ALA H 1 1
10 21792 1 1 135 ALA HA H 16.496 -0.437 -5.169 1.00 . A A . 224 ALA HA 1 1
10 21793 1 1 135 ALA HB1 H 14.312 0.649 -4.622 1.00 . A A . 224 ALA HB1 1 1
10 21794 1 1 135 ALA HB2 H 14.735 0.591 -2.893 1.00 . A A . 224 ALA HB2 1 1
10 21795 1 1 135 ALA HB3 H 15.702 1.576 -4.014 1.00 . A A . 224 ALA HB3 1 1
10 21796 1 1 135 ALA N N 15.287 -1.795 -4.164 1.00 . A A . 224 ALA N 1 1
10 21797 1 1 135 ALA O O 18.351 -0.266 -3.510 1.00 . A A . 224 ALA O 1 1
10 21798 1 1 136 TYR C C 18.997 -1.979 -1.158 1.00 . A A . 225 TYR C 1 1
10 21799 1 1 136 TYR CA C 17.984 -0.866 -0.887 1.00 . A A . 225 TYR CA 1 1
10 21800 1 1 136 TYR CB C 17.393 -0.971 0.527 1.00 . A A . 225 TYR CB 1 1
10 21801 1 1 136 TYR CD1 C 17.837 -3.348 1.257 1.00 . A A . 225 TYR CD1 1 1
10 21802 1 1 136 TYR CD2 C 15.561 -2.670 0.858 1.00 . A A . 225 TYR CD2 1 1
10 21803 1 1 136 TYR CE1 C 17.400 -4.663 1.545 1.00 . A A . 225 TYR CE1 1 1
10 21804 1 1 136 TYR CE2 C 15.114 -3.970 1.168 1.00 . A A . 225 TYR CE2 1 1
10 21805 1 1 136 TYR CG C 16.921 -2.348 0.895 1.00 . A A . 225 TYR CG 1 1
10 21806 1 1 136 TYR CZ C 16.037 -4.961 1.501 1.00 . A A . 225 TYR CZ 1 1
10 21807 1 1 136 TYR H H 15.988 -1.130 -1.642 1.00 . A A . 225 TYR H 1 1
10 21808 1 1 136 TYR HA H 18.512 0.078 -0.951 1.00 . A A . 225 TYR HA 1 1
10 21809 1 1 136 TYR HB2 H 18.153 -0.663 1.245 1.00 . A A . 225 TYR HB2 1 1
10 21810 1 1 136 TYR HB3 H 16.546 -0.290 0.602 1.00 . A A . 225 TYR HB3 1 1
10 21811 1 1 136 TYR HD1 H 18.892 -3.105 1.279 1.00 . A A . 225 TYR HD1 1 1
10 21812 1 1 136 TYR HD2 H 14.846 -1.917 0.570 1.00 . A A . 225 TYR HD2 1 1
10 21813 1 1 136 TYR HE1 H 18.117 -5.429 1.777 1.00 . A A . 225 TYR HE1 1 1
10 21814 1 1 136 TYR HE2 H 14.065 -4.200 1.109 1.00 . A A . 225 TYR HE2 1 1
10 21815 1 1 136 TYR HH H 16.319 -6.845 1.928 1.00 . A A . 225 TYR HH 1 1
10 21816 1 1 136 TYR N N 16.931 -0.884 -1.907 1.00 . A A . 225 TYR N 1 1
10 21817 1 1 136 TYR O O 20.191 -1.821 -0.919 1.00 . A A . 225 TYR O 1 1
10 21818 1 1 136 TYR OH O 15.598 -6.232 1.765 1.00 . A A . 225 TYR OH 1 1
10 21819 1 1 137 TYR C C 20.094 -4.085 -3.300 1.00 . A A . 226 TYR C 1 1
10 21820 1 1 137 TYR CA C 19.382 -4.249 -1.959 1.00 . A A . 226 TYR CA 1 1
10 21821 1 1 137 TYR CB C 18.531 -5.519 -1.976 1.00 . A A . 226 TYR CB 1 1
10 21822 1 1 137 TYR CD1 C 19.647 -6.757 -0.074 1.00 . A A . 226 TYR CD1 1 1
10 21823 1 1 137 TYR CD2 C 19.209 -7.945 -2.132 1.00 . A A . 226 TYR CD2 1 1
10 21824 1 1 137 TYR CE1 C 20.177 -7.932 0.495 1.00 . A A . 226 TYR CE1 1 1
10 21825 1 1 137 TYR CE2 C 19.745 -9.131 -1.566 1.00 . A A . 226 TYR CE2 1 1
10 21826 1 1 137 TYR CG C 19.153 -6.751 -1.386 1.00 . A A . 226 TYR CG 1 1
10 21827 1 1 137 TYR CZ C 20.216 -9.112 -0.253 1.00 . A A . 226 TYR CZ 1 1
10 21828 1 1 137 TYR H H 17.536 -3.178 -1.902 1.00 . A A . 226 TYR H 1 1
10 21829 1 1 137 TYR HA H 20.124 -4.330 -1.163 1.00 . A A . 226 TYR HA 1 1
10 21830 1 1 137 TYR HB2 H 17.611 -5.325 -1.431 1.00 . A A . 226 TYR HB2 1 1
10 21831 1 1 137 TYR HB3 H 18.301 -5.747 -2.993 1.00 . A A . 226 TYR HB3 1 1
10 21832 1 1 137 TYR HD1 H 19.624 -5.851 0.510 1.00 . A A . 226 TYR HD1 1 1
10 21833 1 1 137 TYR HD2 H 18.827 -7.960 -3.143 1.00 . A A . 226 TYR HD2 1 1
10 21834 1 1 137 TYR HE1 H 20.543 -7.914 1.504 1.00 . A A . 226 TYR HE1 1 1
10 21835 1 1 137 TYR HE2 H 19.780 -10.044 -2.139 1.00 . A A . 226 TYR HE2 1 1
10 21836 1 1 137 TYR HH H 21.079 -10.122 1.173 1.00 . A A . 226 TYR HH 1 1
10 21837 1 1 137 TYR N N 18.525 -3.096 -1.698 1.00 . A A . 226 TYR N 1 1
10 21838 1 1 137 TYR O O 20.864 -4.932 -3.702 1.00 . A A . 226 TYR O 1 1
10 21839 1 1 137 TYR OH O 20.709 -10.260 0.300 1.00 . A A . 226 TYR OH 1 1
10 21840 1 1 138 GLN C C 21.952 -2.394 -4.996 1.00 . A A . 227 GLN C 1 1
10 21841 1 1 138 GLN CA C 20.497 -2.734 -5.274 1.00 . A A . 227 GLN CA 1 1
10 21842 1 1 138 GLN CB C 19.829 -1.567 -6.002 1.00 . A A . 227 GLN CB 1 1
10 21843 1 1 138 GLN CD C 20.122 -2.516 -8.329 1.00 . A A . 227 GLN CD 1 1
10 21844 1 1 138 GLN CG C 20.354 -1.329 -7.415 1.00 . A A . 227 GLN CG 1 1
10 21845 1 1 138 GLN H H 19.158 -2.315 -3.660 1.00 . A A . 227 GLN H 1 1
10 21846 1 1 138 GLN HA H 20.446 -3.630 -5.892 1.00 . A A . 227 GLN HA 1 1
10 21847 1 1 138 GLN HB2 H 18.759 -1.758 -6.060 1.00 . A A . 227 GLN HB2 1 1
10 21848 1 1 138 GLN HB3 H 19.989 -0.664 -5.412 1.00 . A A . 227 GLN HB3 1 1
10 21849 1 1 138 GLN HE21 H 22.035 -3.098 -8.100 1.00 . A A . 227 GLN HE21 1 1
10 21850 1 1 138 GLN HE22 H 21.047 -4.087 -9.152 1.00 . A A . 227 GLN HE22 1 1
10 21851 1 1 138 GLN HG2 H 19.855 -0.457 -7.836 1.00 . A A . 227 GLN HG2 1 1
10 21852 1 1 138 GLN HG3 H 21.422 -1.127 -7.366 1.00 . A A . 227 GLN HG3 1 1
10 21853 1 1 138 GLN N N 19.836 -2.988 -3.998 1.00 . A A . 227 GLN N 1 1
10 21854 1 1 138 GLN NE2 N 21.152 -3.292 -8.550 1.00 . A A . 227 GLN NE2 1 1
10 21855 1 1 138 GLN O O 22.854 -2.778 -5.742 1.00 . A A . 227 GLN O 1 1
10 21856 1 1 138 GLN OE1 O 19.030 -2.724 -8.836 1.00 . A A . 227 GLN OE1 1 1
10 21857 1 1 139 ARG C C 23.894 -2.229 -2.276 1.00 . A A . 228 ARG C 1 1
10 21858 1 1 139 ARG CA C 23.517 -1.343 -3.452 1.00 . A A . 228 ARG CA 1 1
10 21859 1 1 139 ARG CB C 23.605 0.142 -3.064 1.00 . A A . 228 ARG CB 1 1
10 21860 1 1 139 ARG CD C 26.124 0.176 -3.432 1.00 . A A . 228 ARG CD 1 1
10 21861 1 1 139 ARG CG C 24.971 0.569 -2.507 1.00 . A A . 228 ARG CG 1 1
10 21862 1 1 139 ARG CZ C 28.598 0.057 -3.242 1.00 . A A . 228 ARG CZ 1 1
10 21863 1 1 139 ARG H H 21.377 -1.375 -3.343 1.00 . A A . 228 ARG H 1 1
10 21864 1 1 139 ARG HA H 24.219 -1.539 -4.256 1.00 . A A . 228 ARG HA 1 1
10 21865 1 1 139 ARG HB2 H 23.385 0.741 -3.948 1.00 . A A . 228 ARG HB2 1 1
10 21866 1 1 139 ARG HB3 H 22.844 0.354 -2.311 1.00 . A A . 228 ARG HB3 1 1
10 21867 1 1 139 ARG HD2 H 26.121 -0.909 -3.548 1.00 . A A . 228 ARG HD2 1 1
10 21868 1 1 139 ARG HD3 H 25.976 0.641 -4.408 1.00 . A A . 228 ARG HD3 1 1
10 21869 1 1 139 ARG HE H 27.423 1.311 -2.194 1.00 . A A . 228 ARG HE 1 1
10 21870 1 1 139 ARG HG2 H 24.976 1.650 -2.362 1.00 . A A . 228 ARG HG2 1 1
10 21871 1 1 139 ARG HG3 H 25.120 0.085 -1.545 1.00 . A A . 228 ARG HG3 1 1
10 21872 1 1 139 ARG HH11 H 27.861 -1.273 -4.558 1.00 . A A . 228 ARG HH11 1 1
10 21873 1 1 139 ARG HH12 H 29.593 -1.286 -4.367 1.00 . A A . 228 ARG HH12 1 1
10 21874 1 1 139 ARG HH21 H 29.642 1.236 -2.000 1.00 . A A . 228 ARG HH21 1 1
10 21875 1 1 139 ARG HH22 H 30.579 0.109 -2.940 1.00 . A A . 228 ARG HH22 1 1
10 21876 1 1 139 ARG N N 22.168 -1.675 -3.902 1.00 . A A . 228 ARG N 1 1
10 21877 1 1 139 ARG NE N 27.430 0.584 -2.890 1.00 . A A . 228 ARG NE 1 1
10 21878 1 1 139 ARG NH1 N 28.696 -0.905 -4.129 1.00 . A A . 228 ARG NH1 1 1
10 21879 1 1 139 ARG NH2 N 29.690 0.505 -2.688 1.00 . A A . 228 ARG NH2 1 1
10 21880 1 1 139 ARG O O 25.026 -2.688 -2.178 1.00 . A A . 228 ARG O 1 1
10 21881 1 1 140 GLY C C 22.858 -4.751 -0.440 1.00 . A A . 229 GLY C 1 1
10 21882 1 1 140 GLY CA C 23.179 -3.286 -0.219 1.00 . A A . 229 GLY CA 1 1
10 21883 1 1 140 GLY H H 22.007 -2.080 -1.529 1.00 . A A . 229 GLY H 1 1
10 21884 1 1 140 GLY HA2 H 24.228 -3.193 0.067 1.00 . A A . 229 GLY HA2 1 1
10 21885 1 1 140 GLY HA3 H 22.559 -2.916 0.596 1.00 . A A . 229 GLY HA3 1 1
10 21886 1 1 140 GLY N N 22.937 -2.473 -1.400 1.00 . A A . 229 GLY N 1 1
10 21887 1 1 140 GLY O O 22.271 -5.389 0.425 1.00 . A A . 229 GLY O 1 1
10 21888 1 1 141 SER C C 23.840 -7.577 -1.107 1.00 . A A . 230 SER C 1 1
10 21889 1 1 141 SER CA C 22.965 -6.660 -1.969 1.00 . A A . 230 SER CA 1 1
10 21890 1 1 141 SER CB C 23.372 -6.879 -3.427 1.00 . A A . 230 SER CB 1 1
10 21891 1 1 141 SER H H 23.710 -4.694 -2.273 1.00 . A A . 230 SER H 1 1
10 21892 1 1 141 SER HA H 21.890 -6.894 -1.844 1.00 . A A . 230 SER HA 1 1
10 21893 1 1 141 SER HB2 H 23.262 -7.934 -3.682 1.00 . A A . 230 SER HB2 1 1
10 21894 1 1 141 SER HB3 H 22.732 -6.289 -4.077 1.00 . A A . 230 SER HB3 1 1
10 21895 1 1 141 SER HG H 25.255 -6.864 -2.917 1.00 . A A . 230 SER HG 1 1
10 21896 1 1 141 SER N N 23.215 -5.264 -1.608 1.00 . A A . 230 SER N 1 1
10 21897 1 1 141 SER O O 24.790 -7.113 -0.473 1.00 . A A . 230 SER O 1 1
10 21898 1 1 141 SER OG O 24.720 -6.478 -3.620 1.00 . A A . 230 SER OG 1 1
10 21899 1 1 142 SER C C 24.436 -11.085 -1.499 1.00 . A A . 231 SER C 1 1
10 21900 1 1 142 SER CA C 24.485 -9.878 -0.584 1.00 . A A . 231 SER CA 1 1
10 21901 1 1 142 SER CB C 24.016 -10.260 0.817 1.00 . A A . 231 SER CB 1 1
10 21902 1 1 142 SER H H 22.848 -9.230 -1.765 1.00 . A A . 231 SER H 1 1
10 21903 1 1 142 SER HA H 25.505 -9.500 -0.539 1.00 . A A . 231 SER HA 1 1
10 21904 1 1 142 SER HB2 H 23.995 -9.370 1.448 1.00 . A A . 231 SER HB2 1 1
10 21905 1 1 142 SER HB3 H 23.018 -10.685 0.755 1.00 . A A . 231 SER HB3 1 1
10 21906 1 1 142 SER HG H 25.214 -11.779 0.648 1.00 . A A . 231 SER HG 1 1
10 21907 1 1 142 SER N N 23.606 -8.879 -1.192 1.00 . A A . 231 SER N 1 1
10 21908 1 1 142 SER O O 25.219 -12.035 -1.296 1.00 . A A . 231 SER O 1 1
10 21909 1 1 142 SER OXT O 23.577 -11.058 -2.409 1.00 . A A . 231 SER OXT 1 1
10 21910 1 1 142 SER OG O 24.895 -11.218 1.376 1.00 . A A . 231 SER OG 1 1
11 21911 1 1 1 GLY C C -88.002 35.985 -21.923 1.00 . A A . 90 GLY C 1 1
11 21912 1 1 1 GLY CA C -89.322 36.418 -22.499 1.00 . A A . 90 GLY CA 1 1
11 21913 1 1 1 GLY H1 H -90.411 34.863 -21.707 1.00 . A A . 90 GLY H1 1 1
11 21914 1 1 1 GLY H2 H -90.401 36.211 -20.760 1.00 . A A . 90 GLY H2 1 1
11 21915 1 1 1 GLY H3 H -91.331 36.168 -22.123 1.00 . A A . 90 GLY H3 1 1
11 21916 1 1 1 GLY HA2 H -89.396 36.063 -23.526 1.00 . A A . 90 GLY HA2 1 1
11 21917 1 1 1 GLY HA3 H -89.374 37.506 -22.492 1.00 . A A . 90 GLY HA3 1 1
11 21918 1 1 1 GLY N N -90.457 35.872 -21.710 1.00 . A A . 90 GLY N 1 1
11 21919 1 1 1 GLY O O -88.009 35.107 -21.084 1.00 . A A . 90 GLY O 1 1
11 21920 1 1 2 GLN C C -85.191 34.812 -21.835 1.00 . A A . 91 GLN C 1 1
11 21921 1 1 2 GLN CA C -85.552 36.309 -21.809 1.00 . A A . 91 GLN CA 1 1
11 21922 1 1 2 GLN CB C -85.432 36.856 -20.373 1.00 . A A . 91 GLN CB 1 1
11 21923 1 1 2 GLN CD C -85.718 38.827 -18.829 1.00 . A A . 91 GLN CD 1 1
11 21924 1 1 2 GLN CG C -85.621 38.370 -20.267 1.00 . A A . 91 GLN CG 1 1
11 21925 1 1 2 GLN H H -86.966 37.310 -23.063 1.00 . A A . 91 GLN H 1 1
11 21926 1 1 2 GLN HA H -84.823 36.834 -22.425 1.00 . A A . 91 GLN HA 1 1
11 21927 1 1 2 GLN HB2 H -86.178 36.366 -19.749 1.00 . A A . 91 GLN HB2 1 1
11 21928 1 1 2 GLN HB3 H -84.445 36.609 -19.982 1.00 . A A . 91 GLN HB3 1 1
11 21929 1 1 2 GLN HE21 H -83.982 39.831 -18.975 1.00 . A A . 91 GLN HE21 1 1
11 21930 1 1 2 GLN HE22 H -84.790 39.911 -17.429 1.00 . A A . 91 GLN HE22 1 1
11 21931 1 1 2 GLN HG2 H -84.780 38.868 -20.747 1.00 . A A . 91 GLN HG2 1 1
11 21932 1 1 2 GLN HG3 H -86.538 38.657 -20.779 1.00 . A A . 91 GLN HG3 1 1
11 21933 1 1 2 GLN N N -86.897 36.598 -22.352 1.00 . A A . 91 GLN N 1 1
11 21934 1 1 2 GLN NE2 N -84.751 39.584 -18.380 1.00 . A A . 91 GLN NE2 1 1
11 21935 1 1 2 GLN O O -84.667 34.272 -20.871 1.00 . A A . 91 GLN O 1 1
11 21936 1 1 2 GLN OE1 O -86.670 38.514 -18.141 1.00 . A A . 91 GLN OE1 1 1
11 21937 1 1 3 GLY C C -84.712 32.459 -24.508 1.00 . A A . 92 GLY C 1 1
11 21938 1 1 3 GLY CA C -85.159 32.740 -23.091 1.00 . A A . 92 GLY CA 1 1
11 21939 1 1 3 GLY H H -85.880 34.628 -23.739 1.00 . A A . 92 GLY H 1 1
11 21940 1 1 3 GLY HA2 H -84.363 32.465 -22.401 1.00 . A A . 92 GLY HA2 1 1
11 21941 1 1 3 GLY HA3 H -86.048 32.150 -22.869 1.00 . A A . 92 GLY HA3 1 1
11 21942 1 1 3 GLY N N -85.468 34.153 -22.952 1.00 . A A . 92 GLY N 1 1
11 21943 1 1 3 GLY O O -84.755 33.353 -25.344 1.00 . A A . 92 GLY O 1 1
11 21944 1 1 4 GLY C C -82.374 31.115 -26.403 1.00 . A A . 93 GLY C 1 1
11 21945 1 1 4 GLY CA C -83.843 30.858 -26.117 1.00 . A A . 93 GLY CA 1 1
11 21946 1 1 4 GLY H H -84.258 30.532 -24.051 1.00 . A A . 93 GLY H 1 1
11 21947 1 1 4 GLY HA2 H -84.037 29.795 -26.260 1.00 . A A . 93 GLY HA2 1 1
11 21948 1 1 4 GLY HA3 H -84.437 31.411 -26.846 1.00 . A A . 93 GLY HA3 1 1
11 21949 1 1 4 GLY N N -84.277 31.234 -24.777 1.00 . A A . 93 GLY N 1 1
11 21950 1 1 4 GLY O O -81.868 30.717 -27.445 1.00 . A A . 93 GLY O 1 1
11 21951 1 1 5 GLY C C -79.444 30.750 -25.593 1.00 . A A . 94 GLY C 1 1
11 21952 1 1 5 GLY CA C -80.259 32.029 -25.680 1.00 . A A . 94 GLY CA 1 1
11 21953 1 1 5 GLY H H -82.120 32.083 -24.640 1.00 . A A . 94 GLY H 1 1
11 21954 1 1 5 GLY HA2 H -80.115 32.473 -26.665 1.00 . A A . 94 GLY HA2 1 1
11 21955 1 1 5 GLY HA3 H -79.907 32.728 -24.922 1.00 . A A . 94 GLY HA3 1 1
11 21956 1 1 5 GLY N N -81.677 31.769 -25.484 1.00 . A A . 94 GLY N 1 1
11 21957 1 1 5 GLY O O -79.660 29.929 -24.702 1.00 . A A . 94 GLY O 1 1
11 21958 1 1 6 THR C C -76.223 29.728 -26.317 1.00 . A A . 95 THR C 1 1
11 21959 1 1 6 THR CA C -77.682 29.372 -26.576 1.00 . A A . 95 THR CA 1 1
11 21960 1 1 6 THR CB C -77.802 28.703 -27.964 1.00 . A A . 95 THR CB 1 1
11 21961 1 1 6 THR CG2 C -79.233 28.268 -28.243 1.00 . A A . 95 THR CG2 1 1
11 21962 1 1 6 THR H H -78.358 31.283 -27.219 1.00 . A A . 95 THR H 1 1
11 21963 1 1 6 THR HA H -78.012 28.666 -25.816 1.00 . A A . 95 THR HA 1 1
11 21964 1 1 6 THR HB H -77.148 27.832 -28.008 1.00 . A A . 95 THR HB 1 1
11 21965 1 1 6 THR HG1 H -77.735 29.322 -29.820 1.00 . A A . 95 THR HG1 1 1
11 21966 1 1 6 THR HG21 H -79.876 29.145 -28.347 1.00 . A A . 95 THR HG21 1 1
11 21967 1 1 6 THR HG22 H -79.599 27.650 -27.422 1.00 . A A . 95 THR HG22 1 1
11 21968 1 1 6 THR HG23 H -79.265 27.691 -29.167 1.00 . A A . 95 THR HG23 1 1
11 21969 1 1 6 THR N N -78.508 30.578 -26.514 1.00 . A A . 95 THR N 1 1
11 21970 1 1 6 THR O O -75.884 30.900 -26.152 1.00 . A A . 95 THR O 1 1
11 21971 1 1 6 THR OG1 O -77.419 29.642 -28.970 1.00 . A A . 95 THR OG1 1 1
11 21972 1 1 7 HIS C C -73.208 27.841 -26.805 1.00 . A A . 96 HIS C 1 1
11 21973 1 1 7 HIS CA C -73.936 28.907 -25.999 1.00 . A A . 96 HIS CA 1 1
11 21974 1 1 7 HIS CB C -73.622 28.755 -24.503 1.00 . A A . 96 HIS CB 1 1
11 21975 1 1 7 HIS CD2 C -74.080 31.038 -23.325 1.00 . A A . 96 HIS CD2 1 1
11 21976 1 1 7 HIS CE1 C -75.931 30.541 -22.307 1.00 . A A . 96 HIS CE1 1 1
11 21977 1 1 7 HIS CG C -74.345 29.741 -23.636 1.00 . A A . 96 HIS CG 1 1
11 21978 1 1 7 HIS H H -75.691 27.769 -26.401 1.00 . A A . 96 HIS H 1 1
11 21979 1 1 7 HIS HA H -73.630 29.897 -26.340 1.00 . A A . 96 HIS HA 1 1
11 21980 1 1 7 HIS HB2 H -73.891 27.745 -24.188 1.00 . A A . 96 HIS HB2 1 1
11 21981 1 1 7 HIS HB3 H -72.548 28.884 -24.355 1.00 . A A . 96 HIS HB3 1 1
11 21982 1 1 7 HIS HD1 H -76.018 28.576 -22.976 1.00 . A A . 96 HIS HD1 1 1
11 21983 1 1 7 HIS HD2 H -73.229 31.610 -23.677 1.00 . A A . 96 HIS HD2 1 1
11 21984 1 1 7 HIS HE1 H -76.831 30.620 -21.704 1.00 . A A . 96 HIS HE1 1 1
11 21985 1 1 7 HIS N N -75.367 28.717 -26.247 1.00 . A A . 96 HIS N 1 1
11 21986 1 1 7 HIS ND1 N -75.540 29.454 -22.964 1.00 . A A . 96 HIS ND1 1 1
11 21987 1 1 7 HIS NE2 N -75.067 31.499 -22.510 1.00 . A A . 96 HIS NE2 1 1
11 21988 1 1 7 HIS O O -73.817 26.841 -27.165 1.00 . A A . 96 HIS O 1 1
11 21989 1 1 8 SER C C -69.683 27.205 -27.377 1.00 . A A . 97 SER C 1 1
11 21990 1 1 8 SER CA C -71.131 27.083 -27.842 1.00 . A A . 97 SER CA 1 1
11 21991 1 1 8 SER CB C -71.236 27.395 -29.340 1.00 . A A . 97 SER CB 1 1
11 21992 1 1 8 SER H H -71.459 28.875 -26.743 1.00 . A A . 97 SER H 1 1
11 21993 1 1 8 SER HA H -71.491 26.071 -27.655 1.00 . A A . 97 SER HA 1 1
11 21994 1 1 8 SER HB2 H -72.288 27.429 -29.624 1.00 . A A . 97 SER HB2 1 1
11 21995 1 1 8 SER HB3 H -70.785 28.368 -29.534 1.00 . A A . 97 SER HB3 1 1
11 21996 1 1 8 SER HG H -71.218 25.735 -30.368 1.00 . A A . 97 SER HG 1 1
11 21997 1 1 8 SER N N -71.926 28.043 -27.075 1.00 . A A . 97 SER N 1 1
11 21998 1 1 8 SER O O -69.321 28.213 -26.771 1.00 . A A . 97 SER O 1 1
11 21999 1 1 8 SER OG O -70.579 26.411 -30.120 1.00 . A A . 97 SER OG 1 1
11 22000 1 1 9 GLN C C -66.748 25.307 -28.308 1.00 . A A . 98 GLN C 1 1
11 22001 1 1 9 GLN CA C -67.457 26.188 -27.286 1.00 . A A . 98 GLN CA 1 1
11 22002 1 1 9 GLN CB C -67.274 25.636 -25.860 1.00 . A A . 98 GLN CB 1 1
11 22003 1 1 9 GLN CD C -65.173 26.995 -25.435 1.00 . A A . 98 GLN CD 1 1
11 22004 1 1 9 GLN CG C -65.823 25.627 -25.361 1.00 . A A . 98 GLN CG 1 1
11 22005 1 1 9 GLN H H -69.220 25.392 -28.167 1.00 . A A . 98 GLN H 1 1
11 22006 1 1 9 GLN HA H -67.060 27.202 -27.342 1.00 . A A . 98 GLN HA 1 1
11 22007 1 1 9 GLN HB2 H -67.869 26.244 -25.180 1.00 . A A . 98 GLN HB2 1 1
11 22008 1 1 9 GLN HB3 H -67.657 24.616 -25.829 1.00 . A A . 98 GLN HB3 1 1
11 22009 1 1 9 GLN HE21 H -65.804 27.443 -23.581 1.00 . A A . 98 GLN HE21 1 1
11 22010 1 1 9 GLN HE22 H -64.887 28.683 -24.403 1.00 . A A . 98 GLN HE22 1 1
11 22011 1 1 9 GLN HG2 H -65.805 25.279 -24.329 1.00 . A A . 98 GLN HG2 1 1
11 22012 1 1 9 GLN HG3 H -65.243 24.934 -25.969 1.00 . A A . 98 GLN HG3 1 1
11 22013 1 1 9 GLN N N -68.872 26.193 -27.652 1.00 . A A . 98 GLN N 1 1
11 22014 1 1 9 GLN NE2 N -65.300 27.765 -24.389 1.00 . A A . 98 GLN NE2 1 1
11 22015 1 1 9 GLN O O -67.336 24.343 -28.791 1.00 . A A . 98 GLN O 1 1
11 22016 1 1 9 GLN OE1 O -64.574 27.352 -26.442 1.00 . A A . 98 GLN OE1 1 1
11 22017 1 1 10 TRP C C -63.359 24.572 -29.263 1.00 . A A . 99 TRP C 1 1
11 22018 1 1 10 TRP CA C -64.779 24.923 -29.694 1.00 . A A . 99 TRP CA 1 1
11 22019 1 1 10 TRP CB C -64.725 25.761 -30.972 1.00 . A A . 99 TRP CB 1 1
11 22020 1 1 10 TRP CD1 C -66.957 26.960 -31.355 1.00 . A A . 99 TRP CD1 1 1
11 22021 1 1 10 TRP CD2 C -66.719 25.090 -32.538 1.00 . A A . 99 TRP CD2 1 1
11 22022 1 1 10 TRP CE2 C -67.999 25.656 -32.820 1.00 . A A . 99 TRP CE2 1 1
11 22023 1 1 10 TRP CE3 C -66.346 23.898 -33.185 1.00 . A A . 99 TRP CE3 1 1
11 22024 1 1 10 TRP CG C -66.074 25.952 -31.584 1.00 . A A . 99 TRP CG 1 1
11 22025 1 1 10 TRP CH2 C -68.533 23.880 -34.341 1.00 . A A . 99 TRP CH2 1 1
11 22026 1 1 10 TRP CZ2 C -68.908 25.057 -33.714 1.00 . A A . 99 TRP CZ2 1 1
11 22027 1 1 10 TRP CZ3 C -67.257 23.289 -34.089 1.00 . A A . 99 TRP CZ3 1 1
11 22028 1 1 10 TRP H H -65.064 26.447 -28.215 1.00 . A A . 99 TRP H 1 1
11 22029 1 1 10 TRP HA H -65.306 23.996 -29.918 1.00 . A A . 99 TRP HA 1 1
11 22030 1 1 10 TRP HB2 H -64.302 26.733 -30.744 1.00 . A A . 99 TRP HB2 1 1
11 22031 1 1 10 TRP HB3 H -64.080 25.261 -31.695 1.00 . A A . 99 TRP HB3 1 1
11 22032 1 1 10 TRP HD1 H -66.776 27.782 -30.675 1.00 . A A . 99 TRP HD1 1 1
11 22033 1 1 10 TRP HE1 H -68.888 27.431 -32.046 1.00 . A A . 99 TRP HE1 1 1
11 22034 1 1 10 TRP HE3 H -65.379 23.458 -32.993 1.00 . A A . 99 TRP HE3 1 1
11 22035 1 1 10 TRP HH2 H -69.210 23.407 -35.038 1.00 . A A . 99 TRP HH2 1 1
11 22036 1 1 10 TRP HZ2 H -69.869 25.508 -33.913 1.00 . A A . 99 TRP HZ2 1 1
11 22037 1 1 10 TRP HZ3 H -66.984 22.371 -34.589 1.00 . A A . 99 TRP HZ3 1 1
11 22038 1 1 10 TRP N N -65.515 25.649 -28.660 1.00 . A A . 99 TRP N 1 1
11 22039 1 1 10 TRP NE1 N -68.099 26.801 -32.079 1.00 . A A . 99 TRP NE1 1 1
11 22040 1 1 10 TRP O O -62.502 25.448 -29.121 1.00 . A A . 99 TRP O 1 1
11 22041 1 1 11 ASN C C -60.861 23.007 -29.996 1.00 . A A . 100 ASN C 1 1
11 22042 1 1 11 ASN CA C -61.761 22.796 -28.783 1.00 . A A . 100 ASN CA 1 1
11 22043 1 1 11 ASN CB C -61.800 21.305 -28.421 1.00 . A A . 100 ASN CB 1 1
11 22044 1 1 11 ASN CG C -62.441 21.056 -27.081 1.00 . A A . 100 ASN CG 1 1
11 22045 1 1 11 ASN H H -63.838 22.607 -29.246 1.00 . A A . 100 ASN H 1 1
11 22046 1 1 11 ASN HA H -61.362 23.362 -27.940 1.00 . A A . 100 ASN HA 1 1
11 22047 1 1 11 ASN HB2 H -62.350 20.766 -29.190 1.00 . A A . 100 ASN HB2 1 1
11 22048 1 1 11 ASN HB3 H -60.781 20.923 -28.389 1.00 . A A . 100 ASN HB3 1 1
11 22049 1 1 11 ASN HD21 H -63.271 19.352 -27.748 1.00 . A A . 100 ASN HD21 1 1
11 22050 1 1 11 ASN HD22 H -63.610 19.777 -26.088 1.00 . A A . 100 ASN HD22 1 1
11 22051 1 1 11 ASN N N -63.104 23.282 -29.106 1.00 . A A . 100 ASN N 1 1
11 22052 1 1 11 ASN ND2 N -63.165 19.978 -26.968 1.00 . A A . 100 ASN ND2 1 1
11 22053 1 1 11 ASN O O -61.344 23.138 -31.119 1.00 . A A . 100 ASN O 1 1
11 22054 1 1 11 ASN OD1 O -62.289 21.838 -26.163 1.00 . A A . 100 ASN OD1 1 1
11 22055 1 1 12 LYS C C -57.747 21.944 -30.965 1.00 . A A . 101 LYS C 1 1
11 22056 1 1 12 LYS CA C -58.581 23.220 -30.854 1.00 . A A . 101 LYS CA 1 1
11 22057 1 1 12 LYS CB C -57.685 24.433 -30.556 1.00 . A A . 101 LYS CB 1 1
11 22058 1 1 12 LYS CD C -58.889 26.273 -31.881 1.00 . A A . 101 LYS CD 1 1
11 22059 1 1 12 LYS CE C -60.415 26.234 -32.069 1.00 . A A . 101 LYS CE 1 1
11 22060 1 1 12 LYS CG C -58.429 25.775 -30.494 1.00 . A A . 101 LYS CG 1 1
11 22061 1 1 12 LYS H H -59.200 22.885 -28.836 1.00 . A A . 101 LYS H 1 1
11 22062 1 1 12 LYS HA H -59.109 23.379 -31.791 1.00 . A A . 101 LYS HA 1 1
11 22063 1 1 12 LYS HB2 H -57.190 24.264 -29.606 1.00 . A A . 101 LYS HB2 1 1
11 22064 1 1 12 LYS HB3 H -56.914 24.504 -31.321 1.00 . A A . 101 LYS HB3 1 1
11 22065 1 1 12 LYS HD2 H -58.548 27.303 -32.009 1.00 . A A . 101 LYS HD2 1 1
11 22066 1 1 12 LYS HD3 H -58.422 25.662 -32.653 1.00 . A A . 101 LYS HD3 1 1
11 22067 1 1 12 LYS HE2 H -60.649 26.576 -33.079 1.00 . A A . 101 LYS HE2 1 1
11 22068 1 1 12 LYS HE3 H -60.756 25.205 -31.972 1.00 . A A . 101 LYS HE3 1 1
11 22069 1 1 12 LYS HG2 H -59.287 25.685 -29.830 1.00 . A A . 101 LYS HG2 1 1
11 22070 1 1 12 LYS HG3 H -57.750 26.513 -30.081 1.00 . A A . 101 LYS HG3 1 1
11 22071 1 1 12 LYS HZ1 H -60.736 28.005 -31.026 1.00 . A A . 101 LYS HZ1 1 1
11 22072 1 1 12 LYS HZ2 H -61.141 26.650 -30.164 1.00 . A A . 101 LYS HZ2 1 1
11 22073 1 1 12 LYS HZ3 H -62.124 27.182 -31.371 1.00 . A A . 101 LYS HZ3 1 1
11 22074 1 1 12 LYS N N -59.554 23.032 -29.772 1.00 . A A . 101 LYS N 1 1
11 22075 1 1 12 LYS NZ N -61.160 27.090 -31.080 1.00 . A A . 101 LYS NZ 1 1
11 22076 1 1 12 LYS O O -57.653 21.192 -30.001 1.00 . A A . 101 LYS O 1 1
11 22077 1 1 13 PRO C C -55.063 20.345 -31.640 1.00 . A A . 102 PRO C 1 1
11 22078 1 1 13 PRO CA C -56.416 20.420 -32.336 1.00 . A A . 102 PRO CA 1 1
11 22079 1 1 13 PRO CB C -56.191 20.385 -33.849 1.00 . A A . 102 PRO CB 1 1
11 22080 1 1 13 PRO CD C -57.186 22.493 -33.376 1.00 . A A . 102 PRO CD 1 1
11 22081 1 1 13 PRO CG C -56.196 21.811 -34.273 1.00 . A A . 102 PRO CG 1 1
11 22082 1 1 13 PRO HA H -57.028 19.572 -32.031 1.00 . A A . 102 PRO HA 1 1
11 22083 1 1 13 PRO HB2 H -55.223 19.931 -34.072 1.00 . A A . 102 PRO HB2 1 1
11 22084 1 1 13 PRO HB3 H -57.002 19.849 -34.336 1.00 . A A . 102 PRO HB3 1 1
11 22085 1 1 13 PRO HD2 H -56.864 23.513 -33.161 1.00 . A A . 102 PRO HD2 1 1
11 22086 1 1 13 PRO HD3 H -58.183 22.488 -33.815 1.00 . A A . 102 PRO HD3 1 1
11 22087 1 1 13 PRO HG2 H -55.205 22.245 -34.129 1.00 . A A . 102 PRO HG2 1 1
11 22088 1 1 13 PRO HG3 H -56.501 21.898 -35.316 1.00 . A A . 102 PRO HG3 1 1
11 22089 1 1 13 PRO N N -57.159 21.676 -32.145 1.00 . A A . 102 PRO N 1 1
11 22090 1 1 13 PRO O O -54.604 19.275 -31.254 1.00 . A A . 102 PRO O 1 1
11 22091 1 1 14 SER C C -52.965 21.489 -29.560 1.00 . A A . 103 SER C 1 1
11 22092 1 1 14 SER CA C -53.023 21.511 -31.081 1.00 . A A . 103 SER CA 1 1
11 22093 1 1 14 SER CB C -52.355 22.770 -31.611 1.00 . A A . 103 SER CB 1 1
11 22094 1 1 14 SER H H -54.789 22.322 -31.923 1.00 . A A . 103 SER H 1 1
11 22095 1 1 14 SER HA H -52.490 20.642 -31.466 1.00 . A A . 103 SER HA 1 1
11 22096 1 1 14 SER HB2 H -52.880 23.636 -31.218 1.00 . A A . 103 SER HB2 1 1
11 22097 1 1 14 SER HB3 H -51.316 22.789 -31.292 1.00 . A A . 103 SER HB3 1 1
11 22098 1 1 14 SER HG H -51.875 23.519 -33.348 1.00 . A A . 103 SER HG 1 1
11 22099 1 1 14 SER N N -54.386 21.474 -31.571 1.00 . A A . 103 SER N 1 1
11 22100 1 1 14 SER O O -53.752 22.150 -28.885 1.00 . A A . 103 SER O 1 1
11 22101 1 1 14 SER OG O -52.421 22.796 -33.027 1.00 . A A . 103 SER OG 1 1
11 22102 1 1 15 LYS C C -51.231 22.016 -27.095 1.00 . A A . 104 LYS C 1 1
11 22103 1 1 15 LYS CA C -51.799 20.687 -27.577 1.00 . A A . 104 LYS CA 1 1
11 22104 1 1 15 LYS CB C -50.834 19.556 -27.215 1.00 . A A . 104 LYS CB 1 1
11 22105 1 1 15 LYS CD C -50.608 17.120 -26.554 1.00 . A A . 104 LYS CD 1 1
11 22106 1 1 15 LYS CE C -49.320 16.835 -27.348 1.00 . A A . 104 LYS CE 1 1
11 22107 1 1 15 LYS CG C -51.496 18.194 -27.211 1.00 . A A . 104 LYS CG 1 1
11 22108 1 1 15 LYS H H -51.384 20.229 -29.624 1.00 . A A . 104 LYS H 1 1
11 22109 1 1 15 LYS HA H -52.759 20.516 -27.088 1.00 . A A . 104 LYS HA 1 1
11 22110 1 1 15 LYS HB2 H -50.002 19.561 -27.917 1.00 . A A . 104 LYS HB2 1 1
11 22111 1 1 15 LYS HB3 H -50.444 19.742 -26.216 1.00 . A A . 104 LYS HB3 1 1
11 22112 1 1 15 LYS HD2 H -50.342 17.449 -25.549 1.00 . A A . 104 LYS HD2 1 1
11 22113 1 1 15 LYS HD3 H -51.183 16.196 -26.473 1.00 . A A . 104 LYS HD3 1 1
11 22114 1 1 15 LYS HE2 H -49.292 15.772 -27.604 1.00 . A A . 104 LYS HE2 1 1
11 22115 1 1 15 LYS HE3 H -49.328 17.415 -28.272 1.00 . A A . 104 LYS HE3 1 1
11 22116 1 1 15 LYS HG2 H -52.428 18.278 -26.643 1.00 . A A . 104 LYS HG2 1 1
11 22117 1 1 15 LYS HG3 H -51.727 17.902 -28.234 1.00 . A A . 104 LYS HG3 1 1
11 22118 1 1 15 LYS HZ1 H -47.254 16.975 -27.084 1.00 . A A . 104 LYS HZ1 1 1
11 22119 1 1 15 LYS HZ2 H -48.072 16.646 -25.692 1.00 . A A . 104 LYS HZ2 1 1
11 22120 1 1 15 LYS HZ3 H -48.091 18.173 -26.322 1.00 . A A . 104 LYS HZ3 1 1
11 22121 1 1 15 LYS N N -52.006 20.744 -29.024 1.00 . A A . 104 LYS N 1 1
11 22122 1 1 15 LYS NZ N -48.089 17.182 -26.548 1.00 . A A . 104 LYS NZ 1 1
11 22123 1 1 15 LYS O O -50.567 22.716 -27.854 1.00 . A A . 104 LYS O 1 1
11 22124 1 1 16 PRO C C -49.385 23.592 -25.077 1.00 . A A . 105 PRO C 1 1
11 22125 1 1 16 PRO CA C -50.887 23.620 -25.299 1.00 . A A . 105 PRO CA 1 1
11 22126 1 1 16 PRO CB C -51.658 23.819 -23.993 1.00 . A A . 105 PRO CB 1 1
11 22127 1 1 16 PRO CD C -52.145 21.603 -24.747 1.00 . A A . 105 PRO CD 1 1
11 22128 1 1 16 PRO CG C -51.916 22.441 -23.504 1.00 . A A . 105 PRO CG 1 1
11 22129 1 1 16 PRO HA H -51.112 24.409 -25.984 1.00 . A A . 105 PRO HA 1 1
11 22130 1 1 16 PRO HB2 H -51.064 24.384 -23.273 1.00 . A A . 105 PRO HB2 1 1
11 22131 1 1 16 PRO HB3 H -52.603 24.325 -24.193 1.00 . A A . 105 PRO HB3 1 1
11 22132 1 1 16 PRO HD2 H -51.708 20.612 -24.616 1.00 . A A . 105 PRO HD2 1 1
11 22133 1 1 16 PRO HD3 H -53.205 21.520 -24.988 1.00 . A A . 105 PRO HD3 1 1
11 22134 1 1 16 PRO HG2 H -51.043 22.072 -22.963 1.00 . A A . 105 PRO HG2 1 1
11 22135 1 1 16 PRO HG3 H -52.796 22.421 -22.862 1.00 . A A . 105 PRO HG3 1 1
11 22136 1 1 16 PRO N N -51.428 22.350 -25.804 1.00 . A A . 105 PRO N 1 1
11 22137 1 1 16 PRO O O -48.746 24.617 -24.861 1.00 . A A . 105 PRO O 1 1
11 22138 1 1 17 LYS C C -47.037 21.076 -26.033 1.00 . A A . 106 LYS C 1 1
11 22139 1 1 17 LYS CA C -47.387 22.178 -25.063 1.00 . A A . 106 LYS CA 1 1
11 22140 1 1 17 LYS CB C -46.996 21.724 -23.657 1.00 . A A . 106 LYS CB 1 1
11 22141 1 1 17 LYS CD C -46.292 23.932 -22.553 1.00 . A A . 106 LYS CD 1 1
11 22142 1 1 17 LYS CE C -44.955 23.572 -21.893 1.00 . A A . 106 LYS CE 1 1
11 22143 1 1 17 LYS CG C -47.271 22.752 -22.548 1.00 . A A . 106 LYS CG 1 1
11 22144 1 1 17 LYS H H -49.417 21.613 -25.364 1.00 . A A . 106 LYS H 1 1
11 22145 1 1 17 LYS HA H -46.853 23.089 -25.324 1.00 . A A . 106 LYS HA 1 1
11 22146 1 1 17 LYS HB2 H -47.554 20.817 -23.426 1.00 . A A . 106 LYS HB2 1 1
11 22147 1 1 17 LYS HB3 H -45.936 21.478 -23.670 1.00 . A A . 106 LYS HB3 1 1
11 22148 1 1 17 LYS HD2 H -46.117 24.251 -23.580 1.00 . A A . 106 LYS HD2 1 1
11 22149 1 1 17 LYS HD3 H -46.744 24.758 -22.002 1.00 . A A . 106 LYS HD3 1 1
11 22150 1 1 17 LYS HE2 H -45.149 23.163 -20.898 1.00 . A A . 106 LYS HE2 1 1
11 22151 1 1 17 LYS HE3 H -44.450 22.811 -22.492 1.00 . A A . 106 LYS HE3 1 1
11 22152 1 1 17 LYS HG2 H -48.288 23.135 -22.669 1.00 . A A . 106 LYS HG2 1 1
11 22153 1 1 17 LYS HG3 H -47.206 22.252 -21.587 1.00 . A A . 106 LYS HG3 1 1
11 22154 1 1 17 LYS HZ1 H -43.192 24.515 -21.320 1.00 . A A . 106 LYS HZ1 1 1
11 22155 1 1 17 LYS HZ2 H -44.523 25.482 -21.196 1.00 . A A . 106 LYS HZ2 1 1
11 22156 1 1 17 LYS HZ3 H -43.871 25.165 -22.677 1.00 . A A . 106 LYS HZ3 1 1
11 22157 1 1 17 LYS N N -48.826 22.399 -25.167 1.00 . A A . 106 LYS N 1 1
11 22158 1 1 17 LYS NZ N -44.063 24.780 -21.762 1.00 . A A . 106 LYS NZ 1 1
11 22159 1 1 17 LYS O O -47.761 20.081 -26.115 1.00 . A A . 106 LYS O 1 1
11 22160 1 1 18 THR C C -44.765 19.089 -26.952 1.00 . A A . 107 THR C 1 1
11 22161 1 1 18 THR CA C -45.523 20.189 -27.686 1.00 . A A . 107 THR CA 1 1
11 22162 1 1 18 THR CB C -44.653 20.781 -28.818 1.00 . A A . 107 THR CB 1 1
11 22163 1 1 18 THR CG2 C -44.536 19.820 -29.988 1.00 . A A . 107 THR CG2 1 1
11 22164 1 1 18 THR H H -45.384 22.061 -26.675 1.00 . A A . 107 THR H 1 1
11 22165 1 1 18 THR HA H -46.418 19.759 -28.118 1.00 . A A . 107 THR HA 1 1
11 22166 1 1 18 THR HB H -43.660 21.014 -28.435 1.00 . A A . 107 THR HB 1 1
11 22167 1 1 18 THR HG1 H -44.813 22.267 -30.084 1.00 . A A . 107 THR HG1 1 1
11 22168 1 1 18 THR HG21 H -44.084 18.884 -29.656 1.00 . A A . 107 THR HG21 1 1
11 22169 1 1 18 THR HG22 H -43.906 20.264 -30.760 1.00 . A A . 107 THR HG22 1 1
11 22170 1 1 18 THR HG23 H -45.525 19.621 -30.402 1.00 . A A . 107 THR HG23 1 1
11 22171 1 1 18 THR N N -45.938 21.223 -26.750 1.00 . A A . 107 THR N 1 1
11 22172 1 1 18 THR O O -45.265 17.974 -26.808 1.00 . A A . 107 THR O 1 1
11 22173 1 1 18 THR OG1 O -45.262 21.987 -29.280 1.00 . A A . 107 THR OG1 1 1
11 22174 1 1 19 ASN C C -41.765 19.445 -24.963 1.00 . A A . 108 ASN C 1 1
11 22175 1 1 19 ASN CA C -42.746 18.520 -25.677 1.00 . A A . 108 ASN CA 1 1
11 22176 1 1 19 ASN CB C -41.989 17.539 -26.591 1.00 . A A . 108 ASN CB 1 1
11 22177 1 1 19 ASN CG C -41.462 16.336 -25.839 1.00 . A A . 108 ASN CG 1 1
11 22178 1 1 19 ASN H H -43.224 20.363 -26.597 1.00 . A A . 108 ASN H 1 1
11 22179 1 1 19 ASN HA H -43.351 17.970 -24.955 1.00 . A A . 108 ASN HA 1 1
11 22180 1 1 19 ASN HB2 H -42.662 17.189 -27.371 1.00 . A A . 108 ASN HB2 1 1
11 22181 1 1 19 ASN HB3 H -41.154 18.061 -27.057 1.00 . A A . 108 ASN HB3 1 1
11 22182 1 1 19 ASN HD21 H -40.615 15.611 -27.508 1.00 . A A . 108 ASN HD21 1 1
11 22183 1 1 19 ASN HD22 H -40.400 14.659 -26.059 1.00 . A A . 108 ASN HD22 1 1
11 22184 1 1 19 ASN N N -43.582 19.427 -26.456 1.00 . A A . 108 ASN N 1 1
11 22185 1 1 19 ASN ND2 N -40.775 15.469 -26.526 1.00 . A A . 108 ASN ND2 1 1
11 22186 1 1 19 ASN O O -41.825 20.660 -25.174 1.00 . A A . 108 ASN O 1 1
11 22187 1 1 19 ASN OD1 O -41.676 16.201 -24.646 1.00 . A A . 108 ASN OD1 1 1
11 22188 1 1 20 MET C C -38.496 18.912 -23.730 1.00 . A A . 109 MET C 1 1
11 22189 1 1 20 MET CA C -39.806 19.659 -23.512 1.00 . A A . 109 MET CA 1 1
11 22190 1 1 20 MET CB C -40.099 19.794 -22.022 1.00 . A A . 109 MET CB 1 1
11 22191 1 1 20 MET CE C -41.269 19.576 -19.145 1.00 . A A . 109 MET CE 1 1
11 22192 1 1 20 MET CG C -41.410 20.519 -21.737 1.00 . A A . 109 MET CG 1 1
11 22193 1 1 20 MET H H -40.850 17.876 -24.053 1.00 . A A . 109 MET H 1 1
11 22194 1 1 20 MET HA H -39.738 20.649 -23.940 1.00 . A A . 109 MET HA 1 1
11 22195 1 1 20 MET HB2 H -40.139 18.797 -21.585 1.00 . A A . 109 MET HB2 1 1
11 22196 1 1 20 MET HB3 H -39.284 20.347 -21.557 1.00 . A A . 109 MET HB3 1 1
11 22197 1 1 20 MET HE1 H -40.252 19.219 -19.324 1.00 . A A . 109 MET HE1 1 1
11 22198 1 1 20 MET HE2 H -41.408 19.749 -18.077 1.00 . A A . 109 MET HE2 1 1
11 22199 1 1 20 MET HE3 H -41.980 18.827 -19.492 1.00 . A A . 109 MET HE3 1 1
11 22200 1 1 20 MET HG2 H -41.493 21.377 -22.404 1.00 . A A . 109 MET HG2 1 1
11 22201 1 1 20 MET HG3 H -42.239 19.840 -21.938 1.00 . A A . 109 MET HG3 1 1
11 22202 1 1 20 MET N N -40.858 18.891 -24.176 1.00 . A A . 109 MET N 1 1
11 22203 1 1 20 MET O O -38.515 17.759 -24.153 1.00 . A A . 109 MET O 1 1
11 22204 1 1 20 MET SD S -41.524 21.101 -20.039 1.00 . A A . 109 MET SD 1 1
11 22205 1 1 21 LYS C C -35.321 19.201 -22.243 1.00 . A A . 110 LYS C 1 1
11 22206 1 1 21 LYS CA C -36.062 18.898 -23.525 1.00 . A A . 110 LYS CA 1 1
11 22207 1 1 21 LYS CB C -35.256 19.423 -24.717 1.00 . A A . 110 LYS CB 1 1
11 22208 1 1 21 LYS CD C -32.987 19.315 -25.903 1.00 . A A . 110 LYS CD 1 1
11 22209 1 1 21 LYS CE C -32.161 20.327 -25.093 1.00 . A A . 110 LYS CE 1 1
11 22210 1 1 21 LYS CG C -33.992 18.583 -25.011 1.00 . A A . 110 LYS CG 1 1
11 22211 1 1 21 LYS H H -37.404 20.491 -23.063 1.00 . A A . 110 LYS H 1 1
11 22212 1 1 21 LYS HA H -36.195 17.821 -23.625 1.00 . A A . 110 LYS HA 1 1
11 22213 1 1 21 LYS HB2 H -35.892 19.412 -25.602 1.00 . A A . 110 LYS HB2 1 1
11 22214 1 1 21 LYS HB3 H -34.967 20.451 -24.509 1.00 . A A . 110 LYS HB3 1 1
11 22215 1 1 21 LYS HD2 H -32.310 18.581 -26.342 1.00 . A A . 110 LYS HD2 1 1
11 22216 1 1 21 LYS HD3 H -33.519 19.831 -26.704 1.00 . A A . 110 LYS HD3 1 1
11 22217 1 1 21 LYS HE2 H -32.829 21.084 -24.677 1.00 . A A . 110 LYS HE2 1 1
11 22218 1 1 21 LYS HE3 H -31.674 19.802 -24.269 1.00 . A A . 110 LYS HE3 1 1
11 22219 1 1 21 LYS HG2 H -33.497 18.329 -24.072 1.00 . A A . 110 LYS HG2 1 1
11 22220 1 1 21 LYS HG3 H -34.294 17.657 -25.498 1.00 . A A . 110 LYS HG3 1 1
11 22221 1 1 21 LYS HZ1 H -31.547 21.533 -26.673 1.00 . A A . 110 LYS HZ1 1 1
11 22222 1 1 21 LYS HZ2 H -30.496 20.306 -26.338 1.00 . A A . 110 LYS HZ2 1 1
11 22223 1 1 21 LYS HZ3 H -30.560 21.627 -25.353 1.00 . A A . 110 LYS HZ3 1 1
11 22224 1 1 21 LYS N N -37.371 19.548 -23.430 1.00 . A A . 110 LYS N 1 1
11 22225 1 1 21 LYS NZ N -31.109 21.002 -25.933 1.00 . A A . 110 LYS NZ 1 1
11 22226 1 1 21 LYS O O -35.473 20.282 -21.687 1.00 . A A . 110 LYS O 1 1
11 22227 1 1 22 HIS C C -32.253 18.186 -21.027 1.00 . A A . 111 HIS C 1 1
11 22228 1 1 22 HIS CA C -33.697 18.419 -20.609 1.00 . A A . 111 HIS CA 1 1
11 22229 1 1 22 HIS CB C -34.127 17.371 -19.592 1.00 . A A . 111 HIS CB 1 1
11 22230 1 1 22 HIS CD2 C -36.472 18.423 -19.171 1.00 . A A . 111 HIS CD2 1 1
11 22231 1 1 22 HIS CE1 C -37.621 16.633 -18.921 1.00 . A A . 111 HIS CE1 1 1
11 22232 1 1 22 HIS CG C -35.599 17.384 -19.306 1.00 . A A . 111 HIS CG 1 1
11 22233 1 1 22 HIS H H -34.409 17.402 -22.318 1.00 . A A . 111 HIS H 1 1
11 22234 1 1 22 HIS HA H -33.814 19.421 -20.194 1.00 . A A . 111 HIS HA 1 1
11 22235 1 1 22 HIS HB2 H -33.866 16.396 -20.002 1.00 . A A . 111 HIS HB2 1 1
11 22236 1 1 22 HIS HB3 H -33.577 17.524 -18.666 1.00 . A A . 111 HIS HB3 1 1
11 22237 1 1 22 HIS HD1 H -36.032 15.313 -19.172 1.00 . A A . 111 HIS HD1 1 1
11 22238 1 1 22 HIS HD2 H -36.207 19.468 -19.249 1.00 . A A . 111 HIS HD2 1 1
11 22239 1 1 22 HIS HE1 H -38.441 15.947 -18.751 1.00 . A A . 111 HIS HE1 1 1
11 22240 1 1 22 HIS N N -34.507 18.262 -21.802 1.00 . A A . 111 HIS N 1 1
11 22241 1 1 22 HIS ND1 N -36.363 16.255 -19.137 1.00 . A A . 111 HIS ND1 1 1
11 22242 1 1 22 HIS NE2 N -37.746 17.944 -18.938 1.00 . A A . 111 HIS NE2 1 1
11 22243 1 1 22 HIS O O -32.009 17.459 -21.988 1.00 . A A . 111 HIS O 1 1
11 22244 1 1 23 MET C C -29.102 19.057 -19.396 1.00 . A A . 112 MET C 1 1
11 22245 1 1 23 MET CA C -29.882 18.625 -20.624 1.00 . A A . 112 MET CA 1 1
11 22246 1 1 23 MET CB C -29.456 19.458 -21.846 1.00 . A A . 112 MET CB 1 1
11 22247 1 1 23 MET CE C -27.483 21.913 -23.098 1.00 . A A . 112 MET CE 1 1
11 22248 1 1 23 MET CG C -29.747 20.958 -21.725 1.00 . A A . 112 MET CG 1 1
11 22249 1 1 23 MET H H -31.550 19.410 -19.559 1.00 . A A . 112 MET H 1 1
11 22250 1 1 23 MET HA H -29.680 17.572 -20.815 1.00 . A A . 112 MET HA 1 1
11 22251 1 1 23 MET HB2 H -28.388 19.318 -22.005 1.00 . A A . 112 MET HB2 1 1
11 22252 1 1 23 MET HB3 H -29.982 19.080 -22.721 1.00 . A A . 112 MET HB3 1 1
11 22253 1 1 23 MET HE1 H -27.199 22.389 -22.158 1.00 . A A . 112 MET HE1 1 1
11 22254 1 1 23 MET HE2 H -27.079 20.900 -23.125 1.00 . A A . 112 MET HE2 1 1
11 22255 1 1 23 MET HE3 H -27.072 22.487 -23.929 1.00 . A A . 112 MET HE3 1 1
11 22256 1 1 23 MET HG2 H -30.812 21.096 -21.541 1.00 . A A . 112 MET HG2 1 1
11 22257 1 1 23 MET HG3 H -29.189 21.367 -20.883 1.00 . A A . 112 MET HG3 1 1
11 22258 1 1 23 MET N N -31.306 18.805 -20.335 1.00 . A A . 112 MET N 1 1
11 22259 1 1 23 MET O O -29.581 19.888 -18.628 1.00 . A A . 112 MET O 1 1
11 22260 1 1 23 MET SD S -29.296 21.859 -23.230 1.00 . A A . 112 MET SD 1 1
11 22261 1 1 24 ALA C C -25.669 18.278 -18.471 1.00 . A A . 113 ALA C 1 1
11 22262 1 1 24 ALA CA C -27.058 18.784 -18.083 1.00 . A A . 113 ALA CA 1 1
11 22263 1 1 24 ALA CB C -27.562 18.064 -16.819 1.00 . A A . 113 ALA CB 1 1
11 22264 1 1 24 ALA H H -27.585 17.792 -19.875 1.00 . A A . 113 ALA H 1 1
11 22265 1 1 24 ALA HA H -27.029 19.862 -17.913 1.00 . A A . 113 ALA HA 1 1
11 22266 1 1 24 ALA HB1 H -28.563 18.421 -16.573 1.00 . A A . 113 ALA HB1 1 1
11 22267 1 1 24 ALA HB2 H -27.600 16.989 -17.004 1.00 . A A . 113 ALA HB2 1 1
11 22268 1 1 24 ALA HB3 H -26.892 18.267 -15.984 1.00 . A A . 113 ALA HB3 1 1
11 22269 1 1 24 ALA N N -27.925 18.478 -19.211 1.00 . A A . 113 ALA N 1 1
11 22270 1 1 24 ALA O O -25.552 17.468 -19.391 1.00 . A A . 113 ALA O 1 1
11 22271 1 1 25 GLY C C -22.342 18.996 -17.088 1.00 . A A . 114 GLY C 1 1
11 22272 1 1 25 GLY CA C -23.282 18.285 -18.037 1.00 . A A . 114 GLY CA 1 1
11 22273 1 1 25 GLY H H -24.778 19.413 -17.037 1.00 . A A . 114 GLY H 1 1
11 22274 1 1 25 GLY HA2 H -23.214 17.208 -17.886 1.00 . A A . 114 GLY HA2 1 1
11 22275 1 1 25 GLY HA3 H -23.009 18.528 -19.064 1.00 . A A . 114 GLY HA3 1 1
11 22276 1 1 25 GLY N N -24.640 18.735 -17.775 1.00 . A A . 114 GLY N 1 1
11 22277 1 1 25 GLY O O -22.639 20.115 -16.677 1.00 . A A . 114 GLY O 1 1
11 22278 1 1 26 ALA C C -18.948 18.165 -16.000 1.00 . A A . 115 ALA C 1 1
11 22279 1 1 26 ALA CA C -20.251 18.941 -15.819 1.00 . A A . 115 ALA CA 1 1
11 22280 1 1 26 ALA CB C -20.731 18.841 -14.353 1.00 . A A . 115 ALA CB 1 1
11 22281 1 1 26 ALA H H -21.043 17.430 -17.081 1.00 . A A . 115 ALA H 1 1
11 22282 1 1 26 ALA HA H -20.091 19.989 -16.080 1.00 . A A . 115 ALA HA 1 1
11 22283 1 1 26 ALA HB1 H -19.980 19.271 -13.690 1.00 . A A . 115 ALA HB1 1 1
11 22284 1 1 26 ALA HB2 H -21.667 19.390 -14.238 1.00 . A A . 115 ALA HB2 1 1
11 22285 1 1 26 ALA HB3 H -20.890 17.794 -14.090 1.00 . A A . 115 ALA HB3 1 1
11 22286 1 1 26 ALA N N -21.239 18.356 -16.721 1.00 . A A . 115 ALA N 1 1
11 22287 1 1 26 ALA O O -18.964 17.047 -16.512 1.00 . A A . 115 ALA O 1 1
11 22288 1 1 27 ALA C C -15.740 18.738 -14.440 1.00 . A A . 116 ALA C 1 1
11 22289 1 1 27 ALA CA C -16.540 18.094 -15.571 1.00 . A A . 116 ALA CA 1 1
11 22290 1 1 27 ALA CB C -15.847 18.321 -16.927 1.00 . A A . 116 ALA CB 1 1
11 22291 1 1 27 ALA H H -17.894 19.663 -15.125 1.00 . A A . 116 ALA H 1 1
11 22292 1 1 27 ALA HA H -16.652 17.025 -15.385 1.00 . A A . 116 ALA HA 1 1
11 22293 1 1 27 ALA HB1 H -14.865 17.846 -16.923 1.00 . A A . 116 ALA HB1 1 1
11 22294 1 1 27 ALA HB2 H -16.454 17.885 -17.723 1.00 . A A . 116 ALA HB2 1 1
11 22295 1 1 27 ALA HB3 H -15.730 19.391 -17.107 1.00 . A A . 116 ALA HB3 1 1
11 22296 1 1 27 ALA N N -17.845 18.745 -15.547 1.00 . A A . 116 ALA N 1 1
11 22297 1 1 27 ALA O O -16.061 19.849 -14.026 1.00 . A A . 116 ALA O 1 1
11 22298 1 1 28 ALA C C -12.480 17.965 -13.016 1.00 . A A . 117 ALA C 1 1
11 22299 1 1 28 ALA CA C -13.869 18.584 -12.885 1.00 . A A . 117 ALA CA 1 1
11 22300 1 1 28 ALA CB C -14.477 18.256 -11.507 1.00 . A A . 117 ALA CB 1 1
11 22301 1 1 28 ALA H H -14.482 17.146 -14.328 1.00 . A A . 117 ALA H 1 1
11 22302 1 1 28 ALA HA H -13.789 19.667 -12.995 1.00 . A A . 117 ALA HA 1 1
11 22303 1 1 28 ALA HB1 H -15.463 18.722 -11.427 1.00 . A A . 117 ALA HB1 1 1
11 22304 1 1 28 ALA HB2 H -14.577 17.177 -11.398 1.00 . A A . 117 ALA HB2 1 1
11 22305 1 1 28 ALA HB3 H -13.832 18.648 -10.720 1.00 . A A . 117 ALA HB3 1 1
11 22306 1 1 28 ALA N N -14.715 18.053 -13.949 1.00 . A A . 117 ALA N 1 1
11 22307 1 1 28 ALA O O -12.351 16.813 -13.428 1.00 . A A . 117 ALA O 1 1
11 22308 1 1 29 ALA C C -9.342 18.996 -11.569 1.00 . A A . 118 ALA C 1 1
11 22309 1 1 29 ALA CA C -10.072 18.271 -12.699 1.00 . A A . 118 ALA CA 1 1
11 22310 1 1 29 ALA CB C -9.454 18.616 -14.068 1.00 . A A . 118 ALA CB 1 1
11 22311 1 1 29 ALA H H -11.627 19.654 -12.285 1.00 . A A . 118 ALA H 1 1
11 22312 1 1 29 ALA HA H -10.024 17.194 -12.535 1.00 . A A . 118 ALA HA 1 1
11 22313 1 1 29 ALA HB1 H -10.031 18.135 -14.860 1.00 . A A . 118 ALA HB1 1 1
11 22314 1 1 29 ALA HB2 H -9.468 19.697 -14.217 1.00 . A A . 118 ALA HB2 1 1
11 22315 1 1 29 ALA HB3 H -8.425 18.259 -14.110 1.00 . A A . 118 ALA HB3 1 1
11 22316 1 1 29 ALA N N -11.459 18.722 -12.644 1.00 . A A . 118 ALA N 1 1
11 22317 1 1 29 ALA O O -9.935 19.837 -10.900 1.00 . A A . 118 ALA O 1 1
11 22318 1 1 30 GLY C C -5.868 18.826 -10.298 1.00 . A A . 119 GLY C 1 1
11 22319 1 1 30 GLY CA C -7.309 19.293 -10.289 1.00 . A A . 119 GLY CA 1 1
11 22320 1 1 30 GLY H H -7.625 17.974 -11.930 1.00 . A A . 119 GLY H 1 1
11 22321 1 1 30 GLY HA2 H -7.333 20.375 -10.417 1.00 . A A . 119 GLY HA2 1 1
11 22322 1 1 30 GLY HA3 H -7.756 19.042 -9.328 1.00 . A A . 119 GLY HA3 1 1
11 22323 1 1 30 GLY N N -8.079 18.664 -11.352 1.00 . A A . 119 GLY N 1 1
11 22324 1 1 30 GLY O O -5.089 19.221 -11.153 1.00 . A A . 119 GLY O 1 1
11 22325 1 1 31 ALA C C -4.326 15.871 -9.063 1.00 . A A . 120 ALA C 1 1
11 22326 1 1 31 ALA CA C -4.192 17.369 -9.283 1.00 . A A . 120 ALA CA 1 1
11 22327 1 1 31 ALA CB C -3.419 18.019 -8.126 1.00 . A A . 120 ALA CB 1 1
11 22328 1 1 31 ALA H H -6.219 17.616 -8.708 1.00 . A A . 120 ALA H 1 1
11 22329 1 1 31 ALA HA H -3.649 17.534 -10.216 1.00 . A A . 120 ALA HA 1 1
11 22330 1 1 31 ALA HB1 H -3.367 19.097 -8.282 1.00 . A A . 120 ALA HB1 1 1
11 22331 1 1 31 ALA HB2 H -3.927 17.812 -7.182 1.00 . A A . 120 ALA HB2 1 1
11 22332 1 1 31 ALA HB3 H -2.408 17.613 -8.087 1.00 . A A . 120 ALA HB3 1 1
11 22333 1 1 31 ALA N N -5.531 17.940 -9.371 1.00 . A A . 120 ALA N 1 1
11 22334 1 1 31 ALA O O -5.325 15.400 -8.526 1.00 . A A . 120 ALA O 1 1
11 22335 1 1 32 VAL C C -2.923 13.252 -7.942 1.00 . A A . 121 VAL C 1 1
11 22336 1 1 32 VAL CA C -3.291 13.680 -9.378 1.00 . A A . 121 VAL CA 1 1
11 22337 1 1 32 VAL CB C -2.360 13.082 -10.449 1.00 . A A . 121 VAL CB 1 1
11 22338 1 1 32 VAL CG1 C -0.985 13.429 -10.136 1.00 . A A . 121 VAL CG1 1 1
11 22339 1 1 32 VAL CG2 C -2.548 11.563 -10.589 1.00 . A A . 121 VAL CG2 1 1
11 22340 1 1 32 VAL H H -2.538 15.587 -9.954 1.00 . A A . 121 VAL H 1 1
11 22341 1 1 32 VAL HA H -4.242 13.310 -9.588 1.00 . A A . 121 VAL HA 1 1
11 22342 1 1 32 VAL HB H -2.613 13.543 -11.405 1.00 . A A . 121 VAL HB 1 1
11 22343 1 1 32 VAL HG11 H -0.919 14.506 -10.029 1.00 . A A . 121 VAL HG11 1 1
11 22344 1 1 32 VAL HG12 H -0.713 12.949 -9.205 1.00 . A A . 121 VAL HG12 1 1
11 22345 1 1 32 VAL HG13 H -0.333 13.095 -10.935 1.00 . A A . 121 VAL HG13 1 1
11 22346 1 1 32 VAL HG21 H -1.931 11.195 -11.410 1.00 . A A . 121 VAL HG21 1 1
11 22347 1 1 32 VAL HG22 H -2.253 11.062 -9.665 1.00 . A A . 121 VAL HG22 1 1
11 22348 1 1 32 VAL HG23 H -3.593 11.342 -10.802 1.00 . A A . 121 VAL HG23 1 1
11 22349 1 1 32 VAL N N -3.317 15.137 -9.499 1.00 . A A . 121 VAL N 1 1
11 22350 1 1 32 VAL O O -3.198 12.131 -7.521 1.00 . A A . 121 VAL O 1 1
11 22351 1 1 33 VAL C C -2.978 14.734 -4.924 1.00 . A A . 122 VAL C 1 1
11 22352 1 1 33 VAL CA C -2.012 13.927 -5.774 1.00 . A A . 122 VAL CA 1 1
11 22353 1 1 33 VAL CB C -0.552 14.380 -5.448 1.00 . A A . 122 VAL CB 1 1
11 22354 1 1 33 VAL CG1 C -0.161 14.004 -4.016 1.00 . A A . 122 VAL CG1 1 1
11 22355 1 1 33 VAL CG2 C 0.448 13.753 -6.430 1.00 . A A . 122 VAL CG2 1 1
11 22356 1 1 33 VAL H H -2.193 15.095 -7.545 1.00 . A A . 122 VAL H 1 1
11 22357 1 1 33 VAL HA H -2.122 12.865 -5.549 1.00 . A A . 122 VAL HA 1 1
11 22358 1 1 33 VAL HB H -0.499 15.457 -5.539 1.00 . A A . 122 VAL HB 1 1
11 22359 1 1 33 VAL HG11 H -0.748 14.579 -3.295 1.00 . A A . 122 VAL HG11 1 1
11 22360 1 1 33 VAL HG12 H -0.334 12.939 -3.849 1.00 . A A . 122 VAL HG12 1 1
11 22361 1 1 33 VAL HG13 H 0.895 14.220 -3.852 1.00 . A A . 122 VAL HG13 1 1
11 22362 1 1 33 VAL HG21 H 1.466 14.026 -6.142 1.00 . A A . 122 VAL HG21 1 1
11 22363 1 1 33 VAL HG22 H 0.351 12.665 -6.420 1.00 . A A . 122 VAL HG22 1 1
11 22364 1 1 33 VAL HG23 H 0.261 14.124 -7.435 1.00 . A A . 122 VAL HG23 1 1
11 22365 1 1 33 VAL N N -2.359 14.177 -7.174 1.00 . A A . 122 VAL N 1 1
11 22366 1 1 33 VAL O O -3.333 15.852 -5.285 1.00 . A A . 122 VAL O 1 1
11 22367 1 1 34 GLY C C -3.578 15.969 -2.024 1.00 . A A . 123 GLY C 1 1
11 22368 1 1 34 GLY CA C -4.252 14.881 -2.850 1.00 . A A . 123 GLY CA 1 1
11 22369 1 1 34 GLY H H -3.009 13.286 -3.520 1.00 . A A . 123 GLY H 1 1
11 22370 1 1 34 GLY HA2 H -5.065 15.334 -3.418 1.00 . A A . 123 GLY HA2 1 1
11 22371 1 1 34 GLY HA3 H -4.678 14.148 -2.167 1.00 . A A . 123 GLY HA3 1 1
11 22372 1 1 34 GLY N N -3.358 14.193 -3.775 1.00 . A A . 123 GLY N 1 1
11 22373 1 1 34 GLY O O -3.885 16.126 -0.854 1.00 . A A . 123 GLY O 1 1
11 22374 1 1 35 GLY C C -0.906 17.300 -0.963 1.00 . A A . 124 GLY C 1 1
11 22375 1 1 35 GLY CA C -1.956 17.783 -1.944 1.00 . A A . 124 GLY CA 1 1
11 22376 1 1 35 GLY H H -2.465 16.544 -3.614 1.00 . A A . 124 GLY H 1 1
11 22377 1 1 35 GLY HA2 H -1.466 18.413 -2.682 1.00 . A A . 124 GLY HA2 1 1
11 22378 1 1 35 GLY HA3 H -2.685 18.386 -1.400 1.00 . A A . 124 GLY HA3 1 1
11 22379 1 1 35 GLY N N -2.657 16.706 -2.634 1.00 . A A . 124 GLY N 1 1
11 22380 1 1 35 GLY O O -0.983 17.589 0.222 1.00 . A A . 124 GLY O 1 1
11 22381 1 1 36 LEU C C 2.510 16.434 -0.881 1.00 . A A . 125 LEU C 1 1
11 22382 1 1 36 LEU CA C 1.095 15.952 -0.597 1.00 . A A . 125 LEU CA 1 1
11 22383 1 1 36 LEU CB C 1.071 14.438 -0.729 1.00 . A A . 125 LEU CB 1 1
11 22384 1 1 36 LEU CD1 C -0.230 12.306 -0.862 1.00 . A A . 125 LEU CD1 1 1
11 22385 1 1 36 LEU CD2 C -0.614 13.877 1.051 1.00 . A A . 125 LEU CD2 1 1
11 22386 1 1 36 LEU CG C -0.272 13.764 -0.422 1.00 . A A . 125 LEU CG 1 1
11 22387 1 1 36 LEU H H 0.086 16.341 -2.442 1.00 . A A . 125 LEU H 1 1
11 22388 1 1 36 LEU HA H 0.864 16.188 0.426 1.00 . A A . 125 LEU HA 1 1
11 22389 1 1 36 LEU HB2 H 1.350 14.186 -1.742 1.00 . A A . 125 LEU HB2 1 1
11 22390 1 1 36 LEU HB3 H 1.824 14.033 -0.064 1.00 . A A . 125 LEU HB3 1 1
11 22391 1 1 36 LEU HD11 H -1.205 12.010 -1.226 1.00 . A A . 125 LEU HD11 1 1
11 22392 1 1 36 LEU HD12 H 0.062 11.664 -0.030 1.00 . A A . 125 LEU HD12 1 1
11 22393 1 1 36 LEU HD13 H 0.482 12.179 -1.676 1.00 . A A . 125 LEU HD13 1 1
11 22394 1 1 36 LEU HD21 H -1.567 13.408 1.228 1.00 . A A . 125 LEU HD21 1 1
11 22395 1 1 36 LEU HD22 H -0.690 14.928 1.333 1.00 . A A . 125 LEU HD22 1 1
11 22396 1 1 36 LEU HD23 H 0.155 13.390 1.653 1.00 . A A . 125 LEU HD23 1 1
11 22397 1 1 36 LEU HG H -1.052 14.262 -0.994 1.00 . A A . 125 LEU HG 1 1
11 22398 1 1 36 LEU N N 0.065 16.542 -1.460 1.00 . A A . 125 LEU N 1 1
11 22399 1 1 36 LEU O O 3.165 16.997 -0.016 1.00 . A A . 125 LEU O 1 1
11 22400 1 1 37 GLY C C 5.377 15.465 -1.883 1.00 . A A . 126 GLY C 1 1
11 22401 1 1 37 GLY CA C 4.374 16.466 -2.440 1.00 . A A . 126 GLY CA 1 1
11 22402 1 1 37 GLY H H 2.434 15.659 -2.750 1.00 . A A . 126 GLY H 1 1
11 22403 1 1 37 GLY HA2 H 4.459 16.473 -3.529 1.00 . A A . 126 GLY HA2 1 1
11 22404 1 1 37 GLY HA3 H 4.622 17.458 -2.064 1.00 . A A . 126 GLY HA3 1 1
11 22405 1 1 37 GLY N N 3.000 16.145 -2.079 1.00 . A A . 126 GLY N 1 1
11 22406 1 1 37 GLY O O 6.079 14.819 -2.638 1.00 . A A . 126 GLY O 1 1
11 22407 1 1 38 GLY C C 5.891 12.959 0.195 1.00 . A A . 127 GLY C 1 1
11 22408 1 1 38 GLY CA C 6.355 14.400 0.075 1.00 . A A . 127 GLY CA 1 1
11 22409 1 1 38 GLY H H 4.793 15.867 0.020 1.00 . A A . 127 GLY H 1 1
11 22410 1 1 38 GLY HA2 H 7.288 14.411 -0.489 1.00 . A A . 127 GLY HA2 1 1
11 22411 1 1 38 GLY HA3 H 6.562 14.770 1.072 1.00 . A A . 127 GLY HA3 1 1
11 22412 1 1 38 GLY N N 5.410 15.311 -0.566 1.00 . A A . 127 GLY N 1 1
11 22413 1 1 38 GLY O O 6.566 12.138 0.792 1.00 . A A . 127 GLY O 1 1
11 22414 1 1 39 TYR C C 3.762 11.000 -1.787 1.00 . A A . 128 TYR C 1 1
11 22415 1 1 39 TYR CA C 4.177 11.302 -0.361 1.00 . A A . 128 TYR CA 1 1
11 22416 1 1 39 TYR CB C 2.941 11.223 0.536 1.00 . A A . 128 TYR CB 1 1
11 22417 1 1 39 TYR CD1 C 3.513 12.122 2.837 1.00 . A A . 128 TYR CD1 1 1
11 22418 1 1 39 TYR CD2 C 3.212 9.728 2.576 1.00 . A A . 128 TYR CD2 1 1
11 22419 1 1 39 TYR CE1 C 3.793 11.934 4.219 1.00 . A A . 128 TYR CE1 1 1
11 22420 1 1 39 TYR CE2 C 3.495 9.539 3.955 1.00 . A A . 128 TYR CE2 1 1
11 22421 1 1 39 TYR CG C 3.230 11.021 2.003 1.00 . A A . 128 TYR CG 1 1
11 22422 1 1 39 TYR CZ C 3.786 10.642 4.760 1.00 . A A . 128 TYR CZ 1 1
11 22423 1 1 39 TYR H H 4.218 13.372 -0.849 1.00 . A A . 128 TYR H 1 1
11 22424 1 1 39 TYR HA H 4.926 10.578 -0.032 1.00 . A A . 128 TYR HA 1 1
11 22425 1 1 39 TYR HB2 H 2.377 12.135 0.423 1.00 . A A . 128 TYR HB2 1 1
11 22426 1 1 39 TYR HB3 H 2.325 10.410 0.188 1.00 . A A . 128 TYR HB3 1 1
11 22427 1 1 39 TYR HD1 H 3.516 13.123 2.420 1.00 . A A . 128 TYR HD1 1 1
11 22428 1 1 39 TYR HD2 H 2.978 8.863 1.967 1.00 . A A . 128 TYR HD2 1 1
11 22429 1 1 39 TYR HE1 H 4.016 12.783 4.846 1.00 . A A . 128 TYR HE1 1 1
11 22430 1 1 39 TYR HE2 H 3.487 8.544 4.380 1.00 . A A . 128 TYR HE2 1 1
11 22431 1 1 39 TYR HH H 4.304 11.274 6.532 1.00 . A A . 128 TYR HH 1 1
11 22432 1 1 39 TYR N N 4.731 12.658 -0.365 1.00 . A A . 128 TYR N 1 1
11 22433 1 1 39 TYR O O 2.808 11.600 -2.281 1.00 . A A . 128 TYR O 1 1
11 22434 1 1 39 TYR OH O 4.054 10.462 6.093 1.00 . A A . 128 TYR OH 1 1
11 22435 1 1 40 MET C C 3.963 8.291 -3.997 1.00 . A A . 129 MET C 1 1
11 22436 1 1 40 MET CA C 4.191 9.782 -3.859 1.00 . A A . 129 MET CA 1 1
11 22437 1 1 40 MET CB C 5.344 10.224 -4.762 1.00 . A A . 129 MET CB 1 1
11 22438 1 1 40 MET CE C 3.940 13.177 -4.628 1.00 . A A . 129 MET CE 1 1
11 22439 1 1 40 MET CG C 4.880 10.912 -6.049 1.00 . A A . 129 MET CG 1 1
11 22440 1 1 40 MET H H 5.244 9.621 -2.003 1.00 . A A . 129 MET H 1 1
11 22441 1 1 40 MET HA H 3.282 10.298 -4.170 1.00 . A A . 129 MET HA 1 1
11 22442 1 1 40 MET HB2 H 5.990 10.908 -4.210 1.00 . A A . 129 MET HB2 1 1
11 22443 1 1 40 MET HB3 H 5.924 9.341 -5.030 1.00 . A A . 129 MET HB3 1 1
11 22444 1 1 40 MET HE1 H 4.429 12.915 -3.681 1.00 . A A . 129 MET HE1 1 1
11 22445 1 1 40 MET HE2 H 3.754 14.246 -4.647 1.00 . A A . 129 MET HE2 1 1
11 22446 1 1 40 MET HE3 H 2.996 12.630 -4.701 1.00 . A A . 129 MET HE3 1 1
11 22447 1 1 40 MET HG2 H 5.487 10.545 -6.877 1.00 . A A . 129 MET HG2 1 1
11 22448 1 1 40 MET HG3 H 3.843 10.640 -6.239 1.00 . A A . 129 MET HG3 1 1
11 22449 1 1 40 MET N N 4.477 10.108 -2.459 1.00 . A A . 129 MET N 1 1
11 22450 1 1 40 MET O O 4.222 7.541 -3.064 1.00 . A A . 129 MET O 1 1
11 22451 1 1 40 MET SD S 5.011 12.727 -6.000 1.00 . A A . 129 MET SD 1 1
11 22452 1 1 41 LEU C C 4.000 5.735 -6.207 1.00 . A A . 130 LEU C 1 1
11 22453 1 1 41 LEU CA C 3.020 6.493 -5.337 1.00 . A A . 130 LEU CA 1 1
11 22454 1 1 41 LEU CB C 1.638 6.412 -6.004 1.00 . A A . 130 LEU CB 1 1
11 22455 1 1 41 LEU CD1 C 0.333 8.378 -6.767 1.00 . A A . 130 LEU CD1 1 1
11 22456 1 1 41 LEU CD2 C -0.723 6.874 -5.158 1.00 . A A . 130 LEU CD2 1 1
11 22457 1 1 41 LEU CG C 0.601 7.470 -5.593 1.00 . A A . 130 LEU CG 1 1
11 22458 1 1 41 LEU H H 3.248 8.530 -5.878 1.00 . A A . 130 LEU H 1 1
11 22459 1 1 41 LEU HA H 2.964 6.006 -4.368 1.00 . A A . 130 LEU HA 1 1
11 22460 1 1 41 LEU HB2 H 1.785 6.479 -7.077 1.00 . A A . 130 LEU HB2 1 1
11 22461 1 1 41 LEU HB3 H 1.225 5.426 -5.807 1.00 . A A . 130 LEU HB3 1 1
11 22462 1 1 41 LEU HD11 H -0.334 9.178 -6.460 1.00 . A A . 130 LEU HD11 1 1
11 22463 1 1 41 LEU HD12 H -0.137 7.790 -7.569 1.00 . A A . 130 LEU HD12 1 1
11 22464 1 1 41 LEU HD13 H 1.271 8.803 -7.119 1.00 . A A . 130 LEU HD13 1 1
11 22465 1 1 41 LEU HD21 H -1.317 7.631 -4.664 1.00 . A A . 130 LEU HD21 1 1
11 22466 1 1 41 LEU HD22 H -0.548 6.054 -4.470 1.00 . A A . 130 LEU HD22 1 1
11 22467 1 1 41 LEU HD23 H -1.257 6.511 -6.028 1.00 . A A . 130 LEU HD23 1 1
11 22468 1 1 41 LEU HG H 1.000 8.062 -4.777 1.00 . A A . 130 LEU HG 1 1
11 22469 1 1 41 LEU N N 3.420 7.879 -5.135 1.00 . A A . 130 LEU N 1 1
11 22470 1 1 41 LEU O O 4.678 6.315 -7.051 1.00 . A A . 130 LEU O 1 1
11 22471 1 1 42 GLY C C 3.833 2.952 -7.945 1.00 . A A . 131 GLY C 1 1
11 22472 1 1 42 GLY CA C 4.756 3.527 -6.887 1.00 . A A . 131 GLY CA 1 1
11 22473 1 1 42 GLY H H 3.396 4.029 -5.332 1.00 . A A . 131 GLY H 1 1
11 22474 1 1 42 GLY HA2 H 5.572 4.069 -7.367 1.00 . A A . 131 GLY HA2 1 1
11 22475 1 1 42 GLY HA3 H 5.166 2.719 -6.284 1.00 . A A . 131 GLY HA3 1 1
11 22476 1 1 42 GLY N N 3.991 4.424 -6.037 1.00 . A A . 131 GLY N 1 1
11 22477 1 1 42 GLY O O 2.921 3.624 -8.413 1.00 . A A . 131 GLY O 1 1
11 22478 1 1 43 SER C C 1.782 0.764 -8.690 1.00 . A A . 132 SER C 1 1
11 22479 1 1 43 SER CA C 3.167 1.036 -9.271 1.00 . A A . 132 SER CA 1 1
11 22480 1 1 43 SER CB C 3.784 -0.288 -9.703 1.00 . A A . 132 SER CB 1 1
11 22481 1 1 43 SER H H 4.774 1.156 -7.895 1.00 . A A . 132 SER H 1 1
11 22482 1 1 43 SER HA H 3.063 1.679 -10.145 1.00 . A A . 132 SER HA 1 1
11 22483 1 1 43 SER HB2 H 3.367 -1.088 -9.088 1.00 . A A . 132 SER HB2 1 1
11 22484 1 1 43 SER HB3 H 3.532 -0.479 -10.748 1.00 . A A . 132 SER HB3 1 1
11 22485 1 1 43 SER HG H 5.532 0.532 -10.001 1.00 . A A . 132 SER HG 1 1
11 22486 1 1 43 SER N N 4.034 1.692 -8.305 1.00 . A A . 132 SER N 1 1
11 22487 1 1 43 SER O O 1.511 1.006 -7.520 1.00 . A A . 132 SER O 1 1
11 22488 1 1 43 SER OG O 5.195 -0.253 -9.552 1.00 . A A . 132 SER OG 1 1
11 22489 1 1 44 ALA C C -0.591 -1.652 -9.235 1.00 . A A . 133 ALA C 1 1
11 22490 1 1 44 ALA CA C -0.432 -0.145 -9.139 1.00 . A A . 133 ALA CA 1 1
11 22491 1 1 44 ALA CB C -1.400 0.539 -10.062 1.00 . A A . 133 ALA CB 1 1
11 22492 1 1 44 ALA H H 1.230 -0.017 -10.453 1.00 . A A . 133 ALA H 1 1
11 22493 1 1 44 ALA HA H -0.623 0.166 -8.103 1.00 . A A . 133 ALA HA 1 1
11 22494 1 1 44 ALA HB1 H -1.143 1.591 -10.135 1.00 . A A . 133 ALA HB1 1 1
11 22495 1 1 44 ALA HB2 H -1.344 0.078 -11.046 1.00 . A A . 133 ALA HB2 1 1
11 22496 1 1 44 ALA HB3 H -2.404 0.436 -9.660 1.00 . A A . 133 ALA HB3 1 1
11 22497 1 1 44 ALA N N 0.928 0.206 -9.524 1.00 . A A . 133 ALA N 1 1
11 22498 1 1 44 ALA O O 0.158 -2.303 -9.964 1.00 . A A . 133 ALA O 1 1
11 22499 1 1 45 MET C C -2.926 -4.094 -9.328 1.00 . A A . 134 MET C 1 1
11 22500 1 1 45 MET CA C -1.753 -3.647 -8.491 1.00 . A A . 134 MET CA 1 1
11 22501 1 1 45 MET CB C -1.950 -4.156 -7.063 1.00 . A A . 134 MET CB 1 1
11 22502 1 1 45 MET CE C 1.483 -2.426 -6.498 1.00 . A A . 134 MET CE 1 1
11 22503 1 1 45 MET CG C -0.824 -3.792 -6.130 1.00 . A A . 134 MET CG 1 1
11 22504 1 1 45 MET H H -2.162 -1.616 -7.947 1.00 . A A . 134 MET H 1 1
11 22505 1 1 45 MET HA H -0.861 -4.120 -8.897 1.00 . A A . 134 MET HA 1 1
11 22506 1 1 45 MET HB2 H -2.883 -3.756 -6.663 1.00 . A A . 134 MET HB2 1 1
11 22507 1 1 45 MET HB3 H -2.029 -5.242 -7.097 1.00 . A A . 134 MET HB3 1 1
11 22508 1 1 45 MET HE1 H 0.878 -1.626 -6.937 1.00 . A A . 134 MET HE1 1 1
11 22509 1 1 45 MET HE2 H 1.495 -2.313 -5.411 1.00 . A A . 134 MET HE2 1 1
11 22510 1 1 45 MET HE3 H 2.496 -2.364 -6.884 1.00 . A A . 134 MET HE3 1 1
11 22511 1 1 45 MET HG2 H -0.944 -2.755 -5.812 1.00 . A A . 134 MET HG2 1 1
11 22512 1 1 45 MET HG3 H -0.879 -4.439 -5.261 1.00 . A A . 134 MET HG3 1 1
11 22513 1 1 45 MET N N -1.557 -2.199 -8.511 1.00 . A A . 134 MET N 1 1
11 22514 1 1 45 MET O O -3.885 -3.353 -9.551 1.00 . A A . 134 MET O 1 1
11 22515 1 1 45 MET SD S 0.791 -3.976 -6.904 1.00 . A A . 134 MET SD 1 1
11 22516 1 1 46 SER C C -4.974 -6.497 -9.577 1.00 . A A . 135 SER C 1 1
11 22517 1 1 46 SER CA C -3.941 -5.931 -10.538 1.00 . A A . 135 SER CA 1 1
11 22518 1 1 46 SER CB C -3.406 -7.047 -11.438 1.00 . A A . 135 SER CB 1 1
11 22519 1 1 46 SER H H -2.063 -5.911 -9.521 1.00 . A A . 135 SER H 1 1
11 22520 1 1 46 SER HA H -4.407 -5.164 -11.157 1.00 . A A . 135 SER HA 1 1
11 22521 1 1 46 SER HB2 H -2.686 -6.626 -12.141 1.00 . A A . 135 SER HB2 1 1
11 22522 1 1 46 SER HB3 H -2.909 -7.800 -10.827 1.00 . A A . 135 SER HB3 1 1
11 22523 1 1 46 SER HG H -4.843 -8.349 -11.610 1.00 . A A . 135 SER HG 1 1
11 22524 1 1 46 SER N N -2.860 -5.339 -9.764 1.00 . A A . 135 SER N 1 1
11 22525 1 1 46 SER O O -4.829 -7.615 -9.103 1.00 . A A . 135 SER O 1 1
11 22526 1 1 46 SER OG O -4.463 -7.655 -12.161 1.00 . A A . 135 SER OG 1 1
11 22527 1 1 47 ARG C C -6.729 -6.629 -7.053 1.00 . A A . 136 ARG C 1 1
11 22528 1 1 47 ARG CA C -7.142 -6.107 -8.450 1.00 . A A . 136 ARG CA 1 1
11 22529 1 1 47 ARG CB C -8.037 -7.143 -9.166 1.00 . A A . 136 ARG CB 1 1
11 22530 1 1 47 ARG CD C -10.279 -6.085 -8.652 1.00 . A A . 136 ARG CD 1 1
11 22531 1 1 47 ARG CG C -9.317 -6.550 -9.756 1.00 . A A . 136 ARG CG 1 1
11 22532 1 1 47 ARG CZ C -11.842 -4.377 -9.581 1.00 . A A . 136 ARG CZ 1 1
11 22533 1 1 47 ARG H H -6.038 -4.792 -9.736 1.00 . A A . 136 ARG H 1 1
11 22534 1 1 47 ARG HA H -7.748 -5.223 -8.291 1.00 . A A . 136 ARG HA 1 1
11 22535 1 1 47 ARG HB2 H -7.463 -7.604 -9.970 1.00 . A A . 136 ARG HB2 1 1
11 22536 1 1 47 ARG HB3 H -8.324 -7.923 -8.465 1.00 . A A . 136 ARG HB3 1 1
11 22537 1 1 47 ARG HD2 H -10.463 -6.921 -7.975 1.00 . A A . 136 ARG HD2 1 1
11 22538 1 1 47 ARG HD3 H -9.816 -5.279 -8.083 1.00 . A A . 136 ARG HD3 1 1
11 22539 1 1 47 ARG HE H -12.308 -6.303 -9.245 1.00 . A A . 136 ARG HE 1 1
11 22540 1 1 47 ARG HG2 H -9.061 -5.706 -10.396 1.00 . A A . 136 ARG HG2 1 1
11 22541 1 1 47 ARG HG3 H -9.813 -7.313 -10.357 1.00 . A A . 136 ARG HG3 1 1
11 22542 1 1 47 ARG HH11 H -10.016 -3.607 -9.228 1.00 . A A . 136 ARG HH11 1 1
11 22543 1 1 47 ARG HH12 H -11.195 -2.488 -9.852 1.00 . A A . 136 ARG HH12 1 1
11 22544 1 1 47 ARG HH21 H -13.755 -4.807 -10.022 1.00 . A A . 136 ARG HH21 1 1
11 22545 1 1 47 ARG HH22 H -13.272 -3.159 -10.289 1.00 . A A . 136 ARG HH22 1 1
11 22546 1 1 47 ARG N N -6.019 -5.715 -9.324 1.00 . A A . 136 ARG N 1 1
11 22547 1 1 47 ARG NE N -11.570 -5.619 -9.190 1.00 . A A . 136 ARG NE 1 1
11 22548 1 1 47 ARG NH1 N -10.948 -3.416 -9.557 1.00 . A A . 136 ARG NH1 1 1
11 22549 1 1 47 ARG NH2 N -13.043 -4.095 -10.001 1.00 . A A . 136 ARG NH2 1 1
11 22550 1 1 47 ARG O O -6.636 -7.826 -6.830 1.00 . A A . 136 ARG O 1 1
11 22551 1 1 48 PRO C C -7.547 -6.892 -4.147 1.00 . A A . 137 PRO C 1 1
11 22552 1 1 48 PRO CA C -6.325 -6.178 -4.700 1.00 . A A . 137 PRO CA 1 1
11 22553 1 1 48 PRO CB C -6.035 -4.874 -3.951 1.00 . A A . 137 PRO CB 1 1
11 22554 1 1 48 PRO CD C -6.631 -4.251 -6.156 1.00 . A A . 137 PRO CD 1 1
11 22555 1 1 48 PRO CG C -6.699 -3.842 -4.740 1.00 . A A . 137 PRO CG 1 1
11 22556 1 1 48 PRO HA H -5.479 -6.840 -4.647 1.00 . A A . 137 PRO HA 1 1
11 22557 1 1 48 PRO HB2 H -6.458 -4.888 -2.948 1.00 . A A . 137 PRO HB2 1 1
11 22558 1 1 48 PRO HB3 H -4.963 -4.691 -3.917 1.00 . A A . 137 PRO HB3 1 1
11 22559 1 1 48 PRO HD2 H -7.538 -3.946 -6.679 1.00 . A A . 137 PRO HD2 1 1
11 22560 1 1 48 PRO HD3 H -5.738 -3.836 -6.627 1.00 . A A . 137 PRO HD3 1 1
11 22561 1 1 48 PRO HG2 H -7.736 -3.770 -4.427 1.00 . A A . 137 PRO HG2 1 1
11 22562 1 1 48 PRO HG3 H -6.201 -2.889 -4.606 1.00 . A A . 137 PRO HG3 1 1
11 22563 1 1 48 PRO N N -6.551 -5.720 -6.079 1.00 . A A . 137 PRO N 1 1
11 22564 1 1 48 PRO O O -8.664 -6.458 -4.368 1.00 . A A . 137 PRO O 1 1
11 22565 1 1 49 ILE C C -8.184 -9.164 -1.486 1.00 . A A . 138 ILE C 1 1
11 22566 1 1 49 ILE CA C -8.437 -8.819 -2.938 1.00 . A A . 138 ILE CA 1 1
11 22567 1 1 49 ILE CB C -8.590 -10.168 -3.720 1.00 . A A . 138 ILE CB 1 1
11 22568 1 1 49 ILE CD1 C -9.915 -9.053 -5.710 1.00 . A A . 138 ILE CD1 1 1
11 22569 1 1 49 ILE CG1 C -8.726 -9.935 -5.241 1.00 . A A . 138 ILE CG1 1 1
11 22570 1 1 49 ILE CG2 C -9.781 -10.969 -3.168 1.00 . A A . 138 ILE CG2 1 1
11 22571 1 1 49 ILE H H -6.392 -8.334 -3.304 1.00 . A A . 138 ILE H 1 1
11 22572 1 1 49 ILE HA H -9.363 -8.261 -3.008 1.00 . A A . 138 ILE HA 1 1
11 22573 1 1 49 ILE HB H -7.689 -10.751 -3.557 1.00 . A A . 138 ILE HB 1 1
11 22574 1 1 49 ILE HD11 H -10.138 -8.284 -4.972 1.00 . A A . 138 ILE HD11 1 1
11 22575 1 1 49 ILE HD12 H -9.643 -8.566 -6.646 1.00 . A A . 138 ILE HD12 1 1
11 22576 1 1 49 ILE HD13 H -10.796 -9.675 -5.860 1.00 . A A . 138 ILE HD13 1 1
11 22577 1 1 49 ILE HG12 H -7.809 -9.482 -5.589 1.00 . A A . 138 ILE HG12 1 1
11 22578 1 1 49 ILE HG13 H -8.812 -10.906 -5.728 1.00 . A A . 138 ILE HG13 1 1
11 22579 1 1 49 ILE HG21 H -9.447 -11.593 -2.342 1.00 . A A . 138 ILE HG21 1 1
11 22580 1 1 49 ILE HG22 H -10.542 -10.277 -2.794 1.00 . A A . 138 ILE HG22 1 1
11 22581 1 1 49 ILE HG23 H -10.212 -11.598 -3.947 1.00 . A A . 138 ILE HG23 1 1
11 22582 1 1 49 ILE N N -7.334 -8.008 -3.461 1.00 . A A . 138 ILE N 1 1
11 22583 1 1 49 ILE O O -7.052 -9.462 -1.112 1.00 . A A . 138 ILE O 1 1
11 22584 1 1 50 ILE C C -9.972 -10.734 0.960 1.00 . A A . 139 ILE C 1 1
11 22585 1 1 50 ILE CA C -9.125 -9.501 0.737 1.00 . A A . 139 ILE CA 1 1
11 22586 1 1 50 ILE CB C -9.579 -8.350 1.686 1.00 . A A . 139 ILE CB 1 1
11 22587 1 1 50 ILE CD1 C -7.612 -6.890 0.872 1.00 . A A . 139 ILE CD1 1 1
11 22588 1 1 50 ILE CG1 C -9.117 -6.986 1.150 1.00 . A A . 139 ILE CG1 1 1
11 22589 1 1 50 ILE CG2 C -8.997 -8.538 3.120 1.00 . A A . 139 ILE CG2 1 1
11 22590 1 1 50 ILE H H -10.145 -8.906 -1.034 1.00 . A A . 139 ILE H 1 1
11 22591 1 1 50 ILE HA H -8.090 -9.749 0.964 1.00 . A A . 139 ILE HA 1 1
11 22592 1 1 50 ILE HB H -10.661 -8.353 1.736 1.00 . A A . 139 ILE HB 1 1
11 22593 1 1 50 ILE HD11 H -7.170 -6.191 1.566 1.00 . A A . 139 ILE HD11 1 1
11 22594 1 1 50 ILE HD12 H -7.125 -7.862 1.002 1.00 . A A . 139 ILE HD12 1 1
11 22595 1 1 50 ILE HD13 H -7.446 -6.529 -0.151 1.00 . A A . 139 ILE HD13 1 1
11 22596 1 1 50 ILE HG12 H -9.655 -6.776 0.230 1.00 . A A . 139 ILE HG12 1 1
11 22597 1 1 50 ILE HG13 H -9.389 -6.195 1.868 1.00 . A A . 139 ILE HG13 1 1
11 22598 1 1 50 ILE HG21 H -9.472 -9.384 3.609 1.00 . A A . 139 ILE HG21 1 1
11 22599 1 1 50 ILE HG22 H -7.916 -8.691 3.079 1.00 . A A . 139 ILE HG22 1 1
11 22600 1 1 50 ILE HG23 H -9.209 -7.650 3.711 1.00 . A A . 139 ILE HG23 1 1
11 22601 1 1 50 ILE N N -9.232 -9.139 -0.673 1.00 . A A . 139 ILE N 1 1
11 22602 1 1 50 ILE O O -10.787 -11.100 0.124 1.00 . A A . 139 ILE O 1 1
11 22603 1 1 51 HIS C C -11.098 -12.576 3.697 1.00 . A A . 140 HIS C 1 1
11 22604 1 1 51 HIS CA C -10.365 -12.666 2.378 1.00 . A A . 140 HIS CA 1 1
11 22605 1 1 51 HIS CB C -9.285 -13.738 2.405 1.00 . A A . 140 HIS CB 1 1
11 22606 1 1 51 HIS CD2 C -9.466 -14.030 -0.184 1.00 . A A . 140 HIS CD2 1 1
11 22607 1 1 51 HIS CE1 C -7.837 -15.430 -0.489 1.00 . A A . 140 HIS CE1 1 1
11 22608 1 1 51 HIS CG C -8.931 -14.262 1.046 1.00 . A A . 140 HIS CG 1 1
11 22609 1 1 51 HIS H H -9.048 -11.044 2.725 1.00 . A A . 140 HIS H 1 1
11 22610 1 1 51 HIS HA H -11.099 -12.898 1.618 1.00 . A A . 140 HIS HA 1 1
11 22611 1 1 51 HIS HB2 H -8.387 -13.280 2.845 1.00 . A A . 140 HIS HB2 1 1
11 22612 1 1 51 HIS HB3 H -9.617 -14.569 3.030 1.00 . A A . 140 HIS HB3 1 1
11 22613 1 1 51 HIS HD1 H -7.282 -15.546 1.510 1.00 . A A . 140 HIS HD1 1 1
11 22614 1 1 51 HIS HD2 H -10.302 -13.364 -0.396 1.00 . A A . 140 HIS HD2 1 1
11 22615 1 1 51 HIS HE1 H -7.123 -16.092 -0.968 1.00 . A A . 140 HIS HE1 1 1
11 22616 1 1 51 HIS N N -9.725 -11.406 2.068 1.00 . A A . 140 HIS N 1 1
11 22617 1 1 51 HIS ND1 N -7.888 -15.164 0.812 1.00 . A A . 140 HIS ND1 1 1
11 22618 1 1 51 HIS NE2 N -8.776 -14.758 -1.101 1.00 . A A . 140 HIS NE2 1 1
11 22619 1 1 51 HIS O O -10.523 -12.755 4.757 1.00 . A A . 140 HIS O 1 1
11 22620 1 1 52 PHE C C -14.015 -13.243 5.182 1.00 . A A . 141 PHE C 1 1
11 22621 1 1 52 PHE CA C -13.222 -12.015 4.759 1.00 . A A . 141 PHE CA 1 1
11 22622 1 1 52 PHE CB C -14.168 -10.870 4.421 1.00 . A A . 141 PHE CB 1 1
11 22623 1 1 52 PHE CD1 C -12.483 -9.077 5.019 1.00 . A A . 141 PHE CD1 1 1
11 22624 1 1 52 PHE CD2 C -13.709 -8.863 2.939 1.00 . A A . 141 PHE CD2 1 1
11 22625 1 1 52 PHE CE1 C -11.811 -7.852 4.764 1.00 . A A . 141 PHE CE1 1 1
11 22626 1 1 52 PHE CE2 C -13.035 -7.651 2.669 1.00 . A A . 141 PHE CE2 1 1
11 22627 1 1 52 PHE CG C -13.446 -9.578 4.119 1.00 . A A . 141 PHE CG 1 1
11 22628 1 1 52 PHE CZ C -12.096 -7.140 3.590 1.00 . A A . 141 PHE CZ 1 1
11 22629 1 1 52 PHE H H -12.772 -12.082 2.682 1.00 . A A . 141 PHE H 1 1
11 22630 1 1 52 PHE HA H -12.598 -11.715 5.601 1.00 . A A . 141 PHE HA 1 1
11 22631 1 1 52 PHE HB2 H -14.755 -11.157 3.550 1.00 . A A . 141 PHE HB2 1 1
11 22632 1 1 52 PHE HB3 H -14.867 -10.705 5.257 1.00 . A A . 141 PHE HB3 1 1
11 22633 1 1 52 PHE HD1 H -12.254 -9.635 5.910 1.00 . A A . 141 PHE HD1 1 1
11 22634 1 1 52 PHE HD2 H -14.437 -9.237 2.231 1.00 . A A . 141 PHE HD2 1 1
11 22635 1 1 52 PHE HE1 H -11.072 -7.468 5.465 1.00 . A A . 141 PHE HE1 1 1
11 22636 1 1 52 PHE HE2 H -13.243 -7.109 1.764 1.00 . A A . 141 PHE HE2 1 1
11 22637 1 1 52 PHE HZ H -11.590 -6.210 3.386 1.00 . A A . 141 PHE HZ 1 1
11 22638 1 1 52 PHE N N -12.374 -12.244 3.595 1.00 . A A . 141 PHE N 1 1
11 22639 1 1 52 PHE O O -14.387 -13.375 6.336 1.00 . A A . 141 PHE O 1 1
11 22640 1 1 53 GLY C C -16.437 -15.095 4.946 1.00 . A A . 142 GLY C 1 1
11 22641 1 1 53 GLY CA C -14.991 -15.367 4.579 1.00 . A A . 142 GLY CA 1 1
11 22642 1 1 53 GLY H H -13.952 -14.010 3.302 1.00 . A A . 142 GLY H 1 1
11 22643 1 1 53 GLY HA2 H -14.962 -16.048 3.730 1.00 . A A . 142 GLY HA2 1 1
11 22644 1 1 53 GLY HA3 H -14.504 -15.841 5.429 1.00 . A A . 142 GLY HA3 1 1
11 22645 1 1 53 GLY N N -14.265 -14.150 4.245 1.00 . A A . 142 GLY N 1 1
11 22646 1 1 53 GLY O O -17.023 -15.799 5.761 1.00 . A A . 142 GLY O 1 1
11 22647 1 1 54 SER C C -18.993 -13.237 3.325 1.00 . A A . 143 SER C 1 1
11 22648 1 1 54 SER CA C -18.386 -13.672 4.629 1.00 . A A . 143 SER CA 1 1
11 22649 1 1 54 SER CB C -18.436 -12.510 5.611 1.00 . A A . 143 SER CB 1 1
11 22650 1 1 54 SER H H -16.495 -13.510 3.683 1.00 . A A . 143 SER H 1 1
11 22651 1 1 54 SER HA H -18.944 -14.513 5.028 1.00 . A A . 143 SER HA 1 1
11 22652 1 1 54 SER HB2 H -17.431 -12.111 5.749 1.00 . A A . 143 SER HB2 1 1
11 22653 1 1 54 SER HB3 H -19.074 -11.727 5.192 1.00 . A A . 143 SER HB3 1 1
11 22654 1 1 54 SER HG H -18.363 -13.619 7.208 1.00 . A A . 143 SER HG 1 1
11 22655 1 1 54 SER N N -17.008 -14.054 4.359 1.00 . A A . 143 SER N 1 1
11 22656 1 1 54 SER O O -18.393 -12.445 2.611 1.00 . A A . 143 SER O 1 1
11 22657 1 1 54 SER OG O -18.949 -12.935 6.859 1.00 . A A . 143 SER OG 1 1
11 22658 1 1 55 ASP C C -21.035 -11.940 1.588 1.00 . A A . 144 ASP C 1 1
11 22659 1 1 55 ASP CA C -20.855 -13.427 1.766 1.00 . A A . 144 ASP CA 1 1
11 22660 1 1 55 ASP CB C -22.240 -14.065 1.763 1.00 . A A . 144 ASP CB 1 1
11 22661 1 1 55 ASP CG C -22.186 -15.569 1.862 1.00 . A A . 144 ASP CG 1 1
11 22662 1 1 55 ASP H H -20.622 -14.415 3.642 1.00 . A A . 144 ASP H 1 1
11 22663 1 1 55 ASP HA H -20.273 -13.813 0.931 1.00 . A A . 144 ASP HA 1 1
11 22664 1 1 55 ASP HB2 H -22.788 -13.680 2.626 1.00 . A A . 144 ASP HB2 1 1
11 22665 1 1 55 ASP HB3 H -22.765 -13.776 0.848 1.00 . A A . 144 ASP HB3 1 1
11 22666 1 1 55 ASP N N -20.175 -13.743 3.019 1.00 . A A . 144 ASP N 1 1
11 22667 1 1 55 ASP O O -20.738 -11.388 0.541 1.00 . A A . 144 ASP O 1 1
11 22668 1 1 55 ASP OD1 O -21.960 -16.070 2.986 1.00 . A A . 144 ASP OD1 1 1
11 22669 1 1 55 ASP OD2 O -22.355 -16.249 0.832 1.00 . A A . 144 ASP OD2 1 1
11 22670 1 1 56 TYR C C -20.556 -9.037 2.448 1.00 . A A . 145 TYR C 1 1
11 22671 1 1 56 TYR CA C -21.831 -9.866 2.533 1.00 . A A . 145 TYR CA 1 1
11 22672 1 1 56 TYR CB C -22.680 -9.419 3.727 1.00 . A A . 145 TYR CB 1 1
11 22673 1 1 56 TYR CD1 C -21.651 -10.406 5.836 1.00 . A A . 145 TYR CD1 1 1
11 22674 1 1 56 TYR CD2 C -21.392 -8.033 5.414 1.00 . A A . 145 TYR CD2 1 1
11 22675 1 1 56 TYR CE1 C -20.911 -10.270 7.042 1.00 . A A . 145 TYR CE1 1 1
11 22676 1 1 56 TYR CE2 C -20.652 -7.897 6.608 1.00 . A A . 145 TYR CE2 1 1
11 22677 1 1 56 TYR CG C -21.899 -9.286 5.014 1.00 . A A . 145 TYR CG 1 1
11 22678 1 1 56 TYR CZ C -20.420 -9.015 7.414 1.00 . A A . 145 TYR CZ 1 1
11 22679 1 1 56 TYR H H -21.762 -11.780 3.469 1.00 . A A . 145 TYR H 1 1
11 22680 1 1 56 TYR HA H -22.404 -9.696 1.621 1.00 . A A . 145 TYR HA 1 1
11 22681 1 1 56 TYR HB2 H -23.119 -8.449 3.494 1.00 . A A . 145 TYR HB2 1 1
11 22682 1 1 56 TYR HB3 H -23.487 -10.136 3.873 1.00 . A A . 145 TYR HB3 1 1
11 22683 1 1 56 TYR HD1 H -22.022 -11.380 5.548 1.00 . A A . 145 TYR HD1 1 1
11 22684 1 1 56 TYR HD2 H -21.561 -7.164 4.794 1.00 . A A . 145 TYR HD2 1 1
11 22685 1 1 56 TYR HE1 H -20.721 -11.133 7.663 1.00 . A A . 145 TYR HE1 1 1
11 22686 1 1 56 TYR HE2 H -20.256 -6.936 6.888 1.00 . A A . 145 TYR HE2 1 1
11 22687 1 1 56 TYR HH H -19.516 -9.717 8.996 1.00 . A A . 145 TYR HH 1 1
11 22688 1 1 56 TYR N N -21.538 -11.286 2.622 1.00 . A A . 145 TYR N 1 1
11 22689 1 1 56 TYR O O -20.556 -7.973 1.853 1.00 . A A . 145 TYR O 1 1
11 22690 1 1 56 TYR OH O -19.695 -8.877 8.570 1.00 . A A . 145 TYR OH 1 1
11 22691 1 1 57 GLU C C -17.528 -8.938 1.652 1.00 . A A . 146 GLU C 1 1
11 22692 1 1 57 GLU CA C -18.218 -8.757 2.985 1.00 . A A . 146 GLU CA 1 1
11 22693 1 1 57 GLU CB C -17.269 -9.165 4.112 1.00 . A A . 146 GLU CB 1 1
11 22694 1 1 57 GLU CD C -16.245 -7.871 6.092 1.00 . A A . 146 GLU CD 1 1
11 22695 1 1 57 GLU CG C -17.503 -8.348 5.361 1.00 . A A . 146 GLU CG 1 1
11 22696 1 1 57 GLU H H -19.477 -10.411 3.487 1.00 . A A . 146 GLU H 1 1
11 22697 1 1 57 GLU HA H -18.461 -7.702 3.106 1.00 . A A . 146 GLU HA 1 1
11 22698 1 1 57 GLU HB2 H -17.411 -10.218 4.335 1.00 . A A . 146 GLU HB2 1 1
11 22699 1 1 57 GLU HB3 H -16.258 -9.026 3.773 1.00 . A A . 146 GLU HB3 1 1
11 22700 1 1 57 GLU HG2 H -18.079 -7.462 5.066 1.00 . A A . 146 GLU HG2 1 1
11 22701 1 1 57 GLU HG3 H -18.071 -8.964 6.044 1.00 . A A . 146 GLU HG3 1 1
11 22702 1 1 57 GLU N N -19.460 -9.518 3.020 1.00 . A A . 146 GLU N 1 1
11 22703 1 1 57 GLU O O -17.062 -7.978 1.051 1.00 . A A . 146 GLU O 1 1
11 22704 1 1 57 GLU OE1 O -15.422 -8.708 6.498 1.00 . A A . 146 GLU OE1 1 1
11 22705 1 1 57 GLU OE2 O -16.157 -6.649 6.369 1.00 . A A . 146 GLU OE2 1 1
11 22706 1 1 58 ASP C C -17.620 -9.832 -1.239 1.00 . A A . 147 ASP C 1 1
11 22707 1 1 58 ASP CA C -16.846 -10.473 -0.101 1.00 . A A . 147 ASP CA 1 1
11 22708 1 1 58 ASP CB C -16.795 -11.969 -0.311 1.00 . A A . 147 ASP CB 1 1
11 22709 1 1 58 ASP CG C -15.880 -12.357 -1.461 1.00 . A A . 147 ASP CG 1 1
11 22710 1 1 58 ASP H H -17.907 -10.937 1.696 1.00 . A A . 147 ASP H 1 1
11 22711 1 1 58 ASP HA H -15.832 -10.075 -0.080 1.00 . A A . 147 ASP HA 1 1
11 22712 1 1 58 ASP HB2 H -16.420 -12.423 0.606 1.00 . A A . 147 ASP HB2 1 1
11 22713 1 1 58 ASP HB3 H -17.815 -12.329 -0.505 1.00 . A A . 147 ASP HB3 1 1
11 22714 1 1 58 ASP N N -17.493 -10.169 1.170 1.00 . A A . 147 ASP N 1 1
11 22715 1 1 58 ASP O O -17.081 -9.420 -2.254 1.00 . A A . 147 ASP O 1 1
11 22716 1 1 58 ASP OD1 O -14.653 -12.449 -1.226 1.00 . A A . 147 ASP OD1 1 1
11 22717 1 1 58 ASP OD2 O -16.369 -12.547 -2.594 1.00 . A A . 147 ASP OD2 1 1
11 22718 1 1 59 ARG C C -19.414 -7.443 -1.887 1.00 . A A . 148 ARG C 1 1
11 22719 1 1 59 ARG CA C -19.699 -8.932 -1.973 1.00 . A A . 148 ARG CA 1 1
11 22720 1 1 59 ARG CB C -21.155 -9.200 -1.632 1.00 . A A . 148 ARG CB 1 1
11 22721 1 1 59 ARG CD C -22.636 -9.209 -3.601 1.00 . A A . 148 ARG CD 1 1
11 22722 1 1 59 ARG CG C -22.151 -8.433 -2.449 1.00 . A A . 148 ARG CG 1 1
11 22723 1 1 59 ARG CZ C -24.505 -8.757 -5.189 1.00 . A A . 148 ARG CZ 1 1
11 22724 1 1 59 ARG H H -19.354 -10.053 -0.208 1.00 . A A . 148 ARG H 1 1
11 22725 1 1 59 ARG HA H -19.460 -9.268 -2.987 1.00 . A A . 148 ARG HA 1 1
11 22726 1 1 59 ARG HB2 H -21.329 -10.280 -1.726 1.00 . A A . 148 ARG HB2 1 1
11 22727 1 1 59 ARG HB3 H -21.308 -8.930 -0.588 1.00 . A A . 148 ARG HB3 1 1
11 22728 1 1 59 ARG HD2 H -21.793 -9.505 -4.228 1.00 . A A . 148 ARG HD2 1 1
11 22729 1 1 59 ARG HD3 H -23.142 -10.093 -3.225 1.00 . A A . 148 ARG HD3 1 1
11 22730 1 1 59 ARG HE H -23.435 -7.340 -4.250 1.00 . A A . 148 ARG HE 1 1
11 22731 1 1 59 ARG HG2 H -23.001 -8.175 -1.819 1.00 . A A . 148 ARG HG2 1 1
11 22732 1 1 59 ARG HG3 H -21.706 -7.519 -2.811 1.00 . A A . 148 ARG HG3 1 1
11 22733 1 1 59 ARG HH11 H -24.220 -10.730 -4.937 1.00 . A A . 148 ARG HH11 1 1
11 22734 1 1 59 ARG HH12 H -25.500 -10.288 -6.036 1.00 . A A . 148 ARG HH12 1 1
11 22735 1 1 59 ARG HH21 H -25.009 -6.866 -5.615 1.00 . A A . 148 ARG HH21 1 1
11 22736 1 1 59 ARG HH22 H -25.953 -8.108 -6.417 1.00 . A A . 148 ARG HH22 1 1
11 22737 1 1 59 ARG N N -18.905 -9.668 -1.035 1.00 . A A . 148 ARG N 1 1
11 22738 1 1 59 ARG NE N -23.550 -8.353 -4.368 1.00 . A A . 148 ARG NE 1 1
11 22739 1 1 59 ARG NH1 N -24.759 -10.024 -5.411 1.00 . A A . 148 ARG NH1 1 1
11 22740 1 1 59 ARG NH2 N -25.212 -7.848 -5.793 1.00 . A A . 148 ARG NH2 1 1
11 22741 1 1 59 ARG O O -19.213 -6.795 -2.894 1.00 . A A . 148 ARG O 1 1
11 22742 1 1 60 TYR C C -18.113 -4.853 -0.910 1.00 . A A . 149 TYR C 1 1
11 22743 1 1 60 TYR CA C -19.457 -5.440 -0.562 1.00 . A A . 149 TYR CA 1 1
11 22744 1 1 60 TYR CB C -19.808 -5.093 0.883 1.00 . A A . 149 TYR CB 1 1
11 22745 1 1 60 TYR CD1 C -21.108 -2.939 0.984 1.00 . A A . 149 TYR CD1 1 1
11 22746 1 1 60 TYR CD2 C -18.760 -2.901 1.563 1.00 . A A . 149 TYR CD2 1 1
11 22747 1 1 60 TYR CE1 C -21.205 -1.559 1.266 1.00 . A A . 149 TYR CE1 1 1
11 22748 1 1 60 TYR CE2 C -18.838 -1.523 1.821 1.00 . A A . 149 TYR CE2 1 1
11 22749 1 1 60 TYR CG C -19.892 -3.623 1.147 1.00 . A A . 149 TYR CG 1 1
11 22750 1 1 60 TYR CZ C -20.076 -0.856 1.685 1.00 . A A . 149 TYR CZ 1 1
11 22751 1 1 60 TYR H H -19.553 -7.437 0.139 1.00 . A A . 149 TYR H 1 1
11 22752 1 1 60 TYR HA H -20.212 -5.018 -1.249 1.00 . A A . 149 TYR HA 1 1
11 22753 1 1 60 TYR HB2 H -20.772 -5.539 1.119 1.00 . A A . 149 TYR HB2 1 1
11 22754 1 1 60 TYR HB3 H -19.056 -5.529 1.552 1.00 . A A . 149 TYR HB3 1 1
11 22755 1 1 60 TYR HD1 H -21.979 -3.478 0.636 1.00 . A A . 149 TYR HD1 1 1
11 22756 1 1 60 TYR HD2 H -17.813 -3.409 1.679 1.00 . A A . 149 TYR HD2 1 1
11 22757 1 1 60 TYR HE1 H -22.147 -1.044 1.146 1.00 . A A . 149 TYR HE1 1 1
11 22758 1 1 60 TYR HE2 H -17.950 -0.996 2.110 1.00 . A A . 149 TYR HE2 1 1
11 22759 1 1 60 TYR HH H -19.469 1.017 1.663 1.00 . A A . 149 TYR HH 1 1
11 22760 1 1 60 TYR N N -19.451 -6.880 -0.697 1.00 . A A . 149 TYR N 1 1
11 22761 1 1 60 TYR O O -18.024 -3.810 -1.563 1.00 . A A . 149 TYR O 1 1
11 22762 1 1 60 TYR OH O -20.236 0.480 1.924 1.00 . A A . 149 TYR OH 1 1
11 22763 1 1 61 TYR C C -15.498 -4.941 -2.264 1.00 . A A . 150 TYR C 1 1
11 22764 1 1 61 TYR CA C -15.726 -5.000 -0.753 1.00 . A A . 150 TYR CA 1 1
11 22765 1 1 61 TYR CB C -14.647 -5.867 -0.068 1.00 . A A . 150 TYR CB 1 1
11 22766 1 1 61 TYR CD1 C -14.672 -8.030 -1.351 1.00 . A A . 150 TYR CD1 1 1
11 22767 1 1 61 TYR CD2 C -12.702 -6.658 -1.522 1.00 . A A . 150 TYR CD2 1 1
11 22768 1 1 61 TYR CE1 C -14.129 -8.942 -2.263 1.00 . A A . 150 TYR CE1 1 1
11 22769 1 1 61 TYR CE2 C -12.155 -7.559 -2.464 1.00 . A A . 150 TYR CE2 1 1
11 22770 1 1 61 TYR CG C -13.991 -6.876 -0.984 1.00 . A A . 150 TYR CG 1 1
11 22771 1 1 61 TYR CZ C -12.899 -8.694 -2.837 1.00 . A A . 150 TYR CZ 1 1
11 22772 1 1 61 TYR H H -17.151 -6.397 0.024 1.00 . A A . 150 TYR H 1 1
11 22773 1 1 61 TYR HA H -15.707 -3.990 -0.334 1.00 . A A . 150 TYR HA 1 1
11 22774 1 1 61 TYR HB2 H -13.866 -5.220 0.309 1.00 . A A . 150 TYR HB2 1 1
11 22775 1 1 61 TYR HB3 H -15.119 -6.396 0.776 1.00 . A A . 150 TYR HB3 1 1
11 22776 1 1 61 TYR HD1 H -15.651 -8.205 -0.954 1.00 . A A . 150 TYR HD1 1 1
11 22777 1 1 61 TYR HD2 H -12.136 -5.795 -1.235 1.00 . A A . 150 TYR HD2 1 1
11 22778 1 1 61 TYR HE1 H -14.694 -9.824 -2.545 1.00 . A A . 150 TYR HE1 1 1
11 22779 1 1 61 TYR HE2 H -11.185 -7.360 -2.897 1.00 . A A . 150 TYR HE2 1 1
11 22780 1 1 61 TYR HH H -13.063 -10.344 -3.847 1.00 . A A . 150 TYR HH 1 1
11 22781 1 1 61 TYR N N -17.051 -5.526 -0.500 1.00 . A A . 150 TYR N 1 1
11 22782 1 1 61 TYR O O -14.823 -4.053 -2.763 1.00 . A A . 150 TYR O 1 1
11 22783 1 1 61 TYR OH O -12.478 -9.583 -3.777 1.00 . A A . 150 TYR OH 1 1
11 22784 1 1 62 ARG C C -16.823 -5.055 -5.195 1.00 . A A . 151 ARG C 1 1
11 22785 1 1 62 ARG CA C -15.904 -5.998 -4.431 1.00 . A A . 151 ARG CA 1 1
11 22786 1 1 62 ARG CB C -16.051 -7.467 -4.851 1.00 . A A . 151 ARG CB 1 1
11 22787 1 1 62 ARG CD C -17.434 -8.079 -6.776 1.00 . A A . 151 ARG CD 1 1
11 22788 1 1 62 ARG CG C -17.399 -7.923 -5.282 1.00 . A A . 151 ARG CG 1 1
11 22789 1 1 62 ARG CZ C -19.777 -7.829 -7.568 1.00 . A A . 151 ARG CZ 1 1
11 22790 1 1 62 ARG H H -16.627 -6.608 -2.518 1.00 . A A . 151 ARG H 1 1
11 22791 1 1 62 ARG HA H -14.889 -5.705 -4.663 1.00 . A A . 151 ARG HA 1 1
11 22792 1 1 62 ARG HB2 H -15.343 -7.669 -5.655 1.00 . A A . 151 ARG HB2 1 1
11 22793 1 1 62 ARG HB3 H -15.781 -8.083 -4.002 1.00 . A A . 151 ARG HB3 1 1
11 22794 1 1 62 ARG HD2 H -17.236 -7.115 -7.243 1.00 . A A . 151 ARG HD2 1 1
11 22795 1 1 62 ARG HD3 H -16.647 -8.771 -7.066 1.00 . A A . 151 ARG HD3 1 1
11 22796 1 1 62 ARG HE H -18.851 -9.587 -7.250 1.00 . A A . 151 ARG HE 1 1
11 22797 1 1 62 ARG HG2 H -17.601 -8.881 -4.800 1.00 . A A . 151 ARG HG2 1 1
11 22798 1 1 62 ARG HG3 H -18.149 -7.214 -4.976 1.00 . A A . 151 ARG HG3 1 1
11 22799 1 1 62 ARG HH11 H -18.869 -6.055 -7.296 1.00 . A A . 151 ARG HH11 1 1
11 22800 1 1 62 ARG HH12 H -20.528 -5.977 -7.829 1.00 . A A . 151 ARG HH12 1 1
11 22801 1 1 62 ARG HH21 H -20.965 -9.405 -7.925 1.00 . A A . 151 ARG HH21 1 1
11 22802 1 1 62 ARG HH22 H -21.688 -7.839 -8.171 1.00 . A A . 151 ARG HH22 1 1
11 22803 1 1 62 ARG N N -16.079 -5.894 -2.986 1.00 . A A . 151 ARG N 1 1
11 22804 1 1 62 ARG NE N -18.741 -8.586 -7.223 1.00 . A A . 151 ARG NE 1 1
11 22805 1 1 62 ARG NH1 N -19.721 -6.520 -7.572 1.00 . A A . 151 ARG NH1 1 1
11 22806 1 1 62 ARG NH2 N -20.895 -8.403 -7.917 1.00 . A A . 151 ARG NH2 1 1
11 22807 1 1 62 ARG O O -16.533 -4.682 -6.328 1.00 . A A . 151 ARG O 1 1
11 22808 1 1 63 GLU C C -18.221 -2.313 -5.158 1.00 . A A . 152 GLU C 1 1
11 22809 1 1 63 GLU CA C -18.848 -3.704 -5.174 1.00 . A A . 152 GLU CA 1 1
11 22810 1 1 63 GLU CB C -20.198 -3.725 -4.422 1.00 . A A . 152 GLU CB 1 1
11 22811 1 1 63 GLU CD C -22.352 -5.089 -4.076 1.00 . A A . 152 GLU CD 1 1
11 22812 1 1 63 GLU CG C -21.029 -4.954 -4.806 1.00 . A A . 152 GLU CG 1 1
11 22813 1 1 63 GLU H H -18.128 -5.003 -3.638 1.00 . A A . 152 GLU H 1 1
11 22814 1 1 63 GLU HA H -19.022 -3.982 -6.211 1.00 . A A . 152 GLU HA 1 1
11 22815 1 1 63 GLU HB2 H -20.019 -3.726 -3.340 1.00 . A A . 152 GLU HB2 1 1
11 22816 1 1 63 GLU HB3 H -20.761 -2.829 -4.682 1.00 . A A . 152 GLU HB3 1 1
11 22817 1 1 63 GLU HG2 H -21.229 -4.901 -5.858 1.00 . A A . 152 GLU HG2 1 1
11 22818 1 1 63 GLU HG3 H -20.449 -5.850 -4.633 1.00 . A A . 152 GLU HG3 1 1
11 22819 1 1 63 GLU N N -17.917 -4.653 -4.568 1.00 . A A . 152 GLU N 1 1
11 22820 1 1 63 GLU O O -18.297 -1.571 -6.134 1.00 . A A . 152 GLU O 1 1
11 22821 1 1 63 GLU OE1 O -22.406 -4.893 -2.851 1.00 . A A . 152 GLU OE1 1 1
11 22822 1 1 63 GLU OE2 O -23.319 -5.567 -4.731 1.00 . A A . 152 GLU OE2 1 1
11 22823 1 1 64 ASN C C -15.500 -0.593 -4.288 1.00 . A A . 153 ASN C 1 1
11 22824 1 1 64 ASN CA C -16.949 -0.669 -3.881 1.00 . A A . 153 ASN CA 1 1
11 22825 1 1 64 ASN CB C -17.114 -0.211 -2.461 1.00 . A A . 153 ASN CB 1 1
11 22826 1 1 64 ASN CG C -18.538 -0.082 -2.088 1.00 . A A . 153 ASN CG 1 1
11 22827 1 1 64 ASN H H -17.487 -2.663 -3.302 1.00 . A A . 153 ASN H 1 1
11 22828 1 1 64 ASN HA H -17.496 0.033 -4.512 1.00 . A A . 153 ASN HA 1 1
11 22829 1 1 64 ASN HB2 H -16.643 -0.934 -1.804 1.00 . A A . 153 ASN HB2 1 1
11 22830 1 1 64 ASN HB3 H -16.626 0.758 -2.333 1.00 . A A . 153 ASN HB3 1 1
11 22831 1 1 64 ASN HD21 H -18.256 -1.461 -0.699 1.00 . A A . 153 ASN HD21 1 1
11 22832 1 1 64 ASN HD22 H -19.893 -0.852 -0.868 1.00 . A A . 153 ASN HD22 1 1
11 22833 1 1 64 ASN N N -17.545 -1.993 -4.066 1.00 . A A . 153 ASN N 1 1
11 22834 1 1 64 ASN ND2 N -18.930 -0.861 -1.152 1.00 . A A . 153 ASN ND2 1 1
11 22835 1 1 64 ASN O O -14.939 0.478 -4.372 1.00 . A A . 153 ASN O 1 1
11 22836 1 1 64 ASN OD1 O -19.300 0.651 -2.696 1.00 . A A . 153 ASN OD1 1 1
11 22837 1 1 65 MET C C -13.290 -0.850 -6.247 1.00 . A A . 154 MET C 1 1
11 22838 1 1 65 MET CA C -13.513 -1.803 -5.059 1.00 . A A . 154 MET CA 1 1
11 22839 1 1 65 MET CB C -13.217 -3.237 -5.498 1.00 . A A . 154 MET CB 1 1
11 22840 1 1 65 MET CE C -10.584 -4.191 -3.941 1.00 . A A . 154 MET CE 1 1
11 22841 1 1 65 MET CG C -11.903 -3.424 -6.228 1.00 . A A . 154 MET CG 1 1
11 22842 1 1 65 MET H H -15.389 -2.602 -4.356 1.00 . A A . 154 MET H 1 1
11 22843 1 1 65 MET HA H -12.816 -1.532 -4.269 1.00 . A A . 154 MET HA 1 1
11 22844 1 1 65 MET HB2 H -13.212 -3.863 -4.616 1.00 . A A . 154 MET HB2 1 1
11 22845 1 1 65 MET HB3 H -14.021 -3.570 -6.155 1.00 . A A . 154 MET HB3 1 1
11 22846 1 1 65 MET HE1 H -10.862 -5.162 -4.356 1.00 . A A . 154 MET HE1 1 1
11 22847 1 1 65 MET HE2 H -9.607 -4.287 -3.450 1.00 . A A . 154 MET HE2 1 1
11 22848 1 1 65 MET HE3 H -11.331 -3.878 -3.212 1.00 . A A . 154 MET HE3 1 1
11 22849 1 1 65 MET HG2 H -11.817 -4.468 -6.526 1.00 . A A . 154 MET HG2 1 1
11 22850 1 1 65 MET HG3 H -11.909 -2.804 -7.126 1.00 . A A . 154 MET HG3 1 1
11 22851 1 1 65 MET N N -14.889 -1.738 -4.531 1.00 . A A . 154 MET N 1 1
11 22852 1 1 65 MET O O -12.212 -0.294 -6.422 1.00 . A A . 154 MET O 1 1
11 22853 1 1 65 MET SD S -10.473 -2.990 -5.238 1.00 . A A . 154 MET SD 1 1
11 22854 1 1 66 HIS C C -13.993 1.771 -7.726 1.00 . A A . 155 HIS C 1 1
11 22855 1 1 66 HIS CA C -14.257 0.317 -8.159 1.00 . A A . 155 HIS CA 1 1
11 22856 1 1 66 HIS CB C -15.581 0.255 -8.915 1.00 . A A . 155 HIS CB 1 1
11 22857 1 1 66 HIS CD2 C -16.181 -2.243 -9.330 1.00 . A A . 155 HIS CD2 1 1
11 22858 1 1 66 HIS CE1 C -15.740 -2.363 -11.426 1.00 . A A . 155 HIS CE1 1 1
11 22859 1 1 66 HIS CG C -15.754 -1.004 -9.708 1.00 . A A . 155 HIS CG 1 1
11 22860 1 1 66 HIS H H -15.214 -1.062 -6.834 1.00 . A A . 155 HIS H 1 1
11 22861 1 1 66 HIS HA H -13.449 0.005 -8.823 1.00 . A A . 155 HIS HA 1 1
11 22862 1 1 66 HIS HB2 H -16.396 0.333 -8.194 1.00 . A A . 155 HIS HB2 1 1
11 22863 1 1 66 HIS HB3 H -15.642 1.111 -9.582 1.00 . A A . 155 HIS HB3 1 1
11 22864 1 1 66 HIS HD1 H -15.148 -0.381 -11.642 1.00 . A A . 155 HIS HD1 1 1
11 22865 1 1 66 HIS HD2 H -16.487 -2.517 -8.329 1.00 . A A . 155 HIS HD2 1 1
11 22866 1 1 66 HIS HE1 H -15.621 -2.731 -12.436 1.00 . A A . 155 HIS HE1 1 1
11 22867 1 1 66 HIS N N -14.329 -0.612 -7.031 1.00 . A A . 155 HIS N 1 1
11 22868 1 1 66 HIS ND1 N -15.482 -1.114 -11.049 1.00 . A A . 155 HIS ND1 1 1
11 22869 1 1 66 HIS NE2 N -16.157 -3.099 -10.416 1.00 . A A . 155 HIS NE2 1 1
11 22870 1 1 66 HIS O O -13.564 2.605 -8.521 1.00 . A A . 155 HIS O 1 1
11 22871 1 1 67 ARG C C -12.868 3.485 -5.003 1.00 . A A . 156 ARG C 1 1
11 22872 1 1 67 ARG CA C -14.127 3.384 -5.874 1.00 . A A . 156 ARG CA 1 1
11 22873 1 1 67 ARG CB C -15.368 3.636 -5.001 1.00 . A A . 156 ARG CB 1 1
11 22874 1 1 67 ARG CD C -15.683 6.117 -4.983 1.00 . A A . 156 ARG CD 1 1
11 22875 1 1 67 ARG CG C -16.259 4.799 -5.421 1.00 . A A . 156 ARG CG 1 1
11 22876 1 1 67 ARG CZ C -14.836 7.311 -6.994 1.00 . A A . 156 ARG CZ 1 1
11 22877 1 1 67 ARG H H -14.627 1.320 -5.861 1.00 . A A . 156 ARG H 1 1
11 22878 1 1 67 ARG HA H -14.076 4.126 -6.668 1.00 . A A . 156 ARG HA 1 1
11 22879 1 1 67 ARG HB2 H -15.973 2.735 -5.034 1.00 . A A . 156 ARG HB2 1 1
11 22880 1 1 67 ARG HB3 H -15.052 3.789 -3.969 1.00 . A A . 156 ARG HB3 1 1
11 22881 1 1 67 ARG HD2 H -16.480 6.852 -4.940 1.00 . A A . 156 ARG HD2 1 1
11 22882 1 1 67 ARG HD3 H -15.273 5.990 -3.983 1.00 . A A . 156 ARG HD3 1 1
11 22883 1 1 67 ARG HE H -13.694 6.302 -5.678 1.00 . A A . 156 ARG HE 1 1
11 22884 1 1 67 ARG HG2 H -16.385 4.794 -6.503 1.00 . A A . 156 ARG HG2 1 1
11 22885 1 1 67 ARG HG3 H -17.236 4.678 -4.951 1.00 . A A . 156 ARG HG3 1 1
11 22886 1 1 67 ARG HH11 H -16.821 7.565 -6.756 1.00 . A A . 156 ARG HH11 1 1
11 22887 1 1 67 ARG HH12 H -16.135 8.281 -8.184 1.00 . A A . 156 ARG HH12 1 1
11 22888 1 1 67 ARG HH21 H -12.903 7.280 -7.513 1.00 . A A . 156 ARG HH21 1 1
11 22889 1 1 67 ARG HH22 H -13.962 8.154 -8.583 1.00 . A A . 156 ARG HH22 1 1
11 22890 1 1 67 ARG N N -14.272 2.057 -6.466 1.00 . A A . 156 ARG N 1 1
11 22891 1 1 67 ARG NE N -14.631 6.585 -5.900 1.00 . A A . 156 ARG NE 1 1
11 22892 1 1 67 ARG NH1 N -16.017 7.736 -7.354 1.00 . A A . 156 ARG NH1 1 1
11 22893 1 1 67 ARG NH2 N -13.818 7.607 -7.754 1.00 . A A . 156 ARG NH2 1 1
11 22894 1 1 67 ARG O O -12.526 4.571 -4.523 1.00 . A A . 156 ARG O 1 1
11 22895 1 1 68 TYR C C -9.771 2.744 -4.650 1.00 . A A . 157 TYR C 1 1
11 22896 1 1 68 TYR CA C -11.017 2.277 -3.908 1.00 . A A . 157 TYR CA 1 1
11 22897 1 1 68 TYR CB C -10.873 0.825 -3.387 1.00 . A A . 157 TYR CB 1 1
11 22898 1 1 68 TYR CD1 C -12.958 1.351 -1.986 1.00 . A A . 157 TYR CD1 1 1
11 22899 1 1 68 TYR CD2 C -12.048 -0.891 -1.917 1.00 . A A . 157 TYR CD2 1 1
11 22900 1 1 68 TYR CE1 C -13.999 0.973 -1.129 1.00 . A A . 157 TYR CE1 1 1
11 22901 1 1 68 TYR CE2 C -13.092 -1.279 -1.044 1.00 . A A . 157 TYR CE2 1 1
11 22902 1 1 68 TYR CG C -11.977 0.422 -2.414 1.00 . A A . 157 TYR CG 1 1
11 22903 1 1 68 TYR CZ C -14.069 -0.342 -0.667 1.00 . A A . 157 TYR CZ 1 1
11 22904 1 1 68 TYR H H -12.513 1.506 -5.227 1.00 . A A . 157 TYR H 1 1
11 22905 1 1 68 TYR HA H -11.133 2.930 -3.034 1.00 . A A . 157 TYR HA 1 1
11 22906 1 1 68 TYR HB2 H -10.892 0.127 -4.231 1.00 . A A . 157 TYR HB2 1 1
11 22907 1 1 68 TYR HB3 H -9.918 0.717 -2.877 1.00 . A A . 157 TYR HB3 1 1
11 22908 1 1 68 TYR HD1 H -12.916 2.367 -2.312 1.00 . A A . 157 TYR HD1 1 1
11 22909 1 1 68 TYR HD2 H -11.303 -1.616 -2.213 1.00 . A A . 157 TYR HD2 1 1
11 22910 1 1 68 TYR HE1 H -14.745 1.710 -0.838 1.00 . A A . 157 TYR HE1 1 1
11 22911 1 1 68 TYR HE2 H -13.138 -2.291 -0.679 1.00 . A A . 157 TYR HE2 1 1
11 22912 1 1 68 TYR HH H -15.767 0.006 0.247 1.00 . A A . 157 TYR HH 1 1
11 22913 1 1 68 TYR N N -12.200 2.360 -4.785 1.00 . A A . 157 TYR N 1 1
11 22914 1 1 68 TYR O O -9.750 2.806 -5.883 1.00 . A A . 157 TYR O 1 1
11 22915 1 1 68 TYR OH O -15.108 -0.705 0.150 1.00 . A A . 157 TYR OH 1 1
11 22916 1 1 69 PRO C C -6.900 2.369 -5.389 1.00 . A A . 158 PRO C 1 1
11 22917 1 1 69 PRO CA C -7.474 3.526 -4.565 1.00 . A A . 158 PRO CA 1 1
11 22918 1 1 69 PRO CB C -6.529 3.828 -3.399 1.00 . A A . 158 PRO CB 1 1
11 22919 1 1 69 PRO CD C -8.641 3.219 -2.427 1.00 . A A . 158 PRO CD 1 1
11 22920 1 1 69 PRO CG C -7.364 3.863 -2.181 1.00 . A A . 158 PRO CG 1 1
11 22921 1 1 69 PRO HA H -7.618 4.407 -5.188 1.00 . A A . 158 PRO HA 1 1
11 22922 1 1 69 PRO HB2 H -5.793 3.028 -3.309 1.00 . A A . 158 PRO HB2 1 1
11 22923 1 1 69 PRO HB3 H -6.029 4.784 -3.548 1.00 . A A . 158 PRO HB3 1 1
11 22924 1 1 69 PRO HD2 H -8.668 2.217 -2.000 1.00 . A A . 158 PRO HD2 1 1
11 22925 1 1 69 PRO HD3 H -9.437 3.826 -1.993 1.00 . A A . 158 PRO HD3 1 1
11 22926 1 1 69 PRO HG2 H -6.873 3.346 -1.396 1.00 . A A . 158 PRO HG2 1 1
11 22927 1 1 69 PRO HG3 H -7.524 4.876 -1.863 1.00 . A A . 158 PRO HG3 1 1
11 22928 1 1 69 PRO N N -8.731 3.152 -3.901 1.00 . A A . 158 PRO N 1 1
11 22929 1 1 69 PRO O O -7.192 1.220 -5.108 1.00 . A A . 158 PRO O 1 1
11 22930 1 1 70 ASN C C -3.905 1.543 -6.782 1.00 . A A . 159 ASN C 1 1
11 22931 1 1 70 ASN CA C -5.372 1.621 -7.145 1.00 . A A . 159 ASN CA 1 1
11 22932 1 1 70 ASN CB C -5.524 1.864 -8.652 1.00 . A A . 159 ASN CB 1 1
11 22933 1 1 70 ASN CG C -5.592 0.572 -9.441 1.00 . A A . 159 ASN CG 1 1
11 22934 1 1 70 ASN H H -5.850 3.631 -6.578 1.00 . A A . 159 ASN H 1 1
11 22935 1 1 70 ASN HA H -5.801 0.673 -6.916 1.00 . A A . 159 ASN HA 1 1
11 22936 1 1 70 ASN HB2 H -6.438 2.416 -8.830 1.00 . A A . 159 ASN HB2 1 1
11 22937 1 1 70 ASN HB3 H -4.683 2.455 -9.006 1.00 . A A . 159 ASN HB3 1 1
11 22938 1 1 70 ASN HD21 H -4.291 1.279 -10.795 1.00 . A A . 159 ASN HD21 1 1
11 22939 1 1 70 ASN HD22 H -4.896 -0.333 -11.077 1.00 . A A . 159 ASN HD22 1 1
11 22940 1 1 70 ASN N N -6.051 2.672 -6.367 1.00 . A A . 159 ASN N 1 1
11 22941 1 1 70 ASN ND2 N -4.871 0.508 -10.526 1.00 . A A . 159 ASN ND2 1 1
11 22942 1 1 70 ASN O O -3.164 0.731 -7.323 1.00 . A A . 159 ASN O 1 1
11 22943 1 1 70 ASN OD1 O -6.318 -0.340 -9.091 1.00 . A A . 159 ASN OD1 1 1
11 22944 1 1 71 GLN C C -2.056 3.180 -4.155 1.00 . A A . 160 GLN C 1 1
11 22945 1 1 71 GLN CA C -2.085 2.647 -5.576 1.00 . A A . 160 GLN CA 1 1
11 22946 1 1 71 GLN CB C -1.449 3.706 -6.480 1.00 . A A . 160 GLN CB 1 1
11 22947 1 1 71 GLN CD C -1.214 4.675 -8.767 1.00 . A A . 160 GLN CD 1 1
11 22948 1 1 71 GLN CG C -1.542 3.438 -7.955 1.00 . A A . 160 GLN CG 1 1
11 22949 1 1 71 GLN H H -4.149 3.078 -5.489 1.00 . A A . 160 GLN H 1 1
11 22950 1 1 71 GLN HA H -1.538 1.707 -5.656 1.00 . A A . 160 GLN HA 1 1
11 22951 1 1 71 GLN HB2 H -1.945 4.655 -6.293 1.00 . A A . 160 GLN HB2 1 1
11 22952 1 1 71 GLN HB3 H -0.396 3.809 -6.204 1.00 . A A . 160 GLN HB3 1 1
11 22953 1 1 71 GLN HE21 H -3.048 4.692 -9.566 1.00 . A A . 160 GLN HE21 1 1
11 22954 1 1 71 GLN HE22 H -1.980 5.970 -10.076 1.00 . A A . 160 GLN HE22 1 1
11 22955 1 1 71 GLN HG2 H -0.840 2.650 -8.209 1.00 . A A . 160 GLN HG2 1 1
11 22956 1 1 71 GLN HG3 H -2.566 3.100 -8.198 1.00 . A A . 160 GLN HG3 1 1
11 22957 1 1 71 GLN N N -3.486 2.463 -5.926 1.00 . A A . 160 GLN N 1 1
11 22958 1 1 71 GLN NE2 N -2.163 5.144 -9.530 1.00 . A A . 160 GLN NE2 1 1
11 22959 1 1 71 GLN O O -3.089 3.622 -3.647 1.00 . A A . 160 GLN O 1 1
11 22960 1 1 71 GLN OE1 O -0.139 5.216 -8.680 1.00 . A A . 160 GLN OE1 1 1
11 22961 1 1 72 VAL C C 0.480 4.815 -2.349 1.00 . A A . 161 VAL C 1 1
11 22962 1 1 72 VAL CA C -0.645 3.814 -2.249 1.00 . A A . 161 VAL CA 1 1
11 22963 1 1 72 VAL CB C -0.190 2.757 -1.226 1.00 . A A . 161 VAL CB 1 1
11 22964 1 1 72 VAL CG1 C -1.340 1.929 -0.770 1.00 . A A . 161 VAL CG1 1 1
11 22965 1 1 72 VAL CG2 C 0.882 1.869 -1.817 1.00 . A A . 161 VAL CG2 1 1
11 22966 1 1 72 VAL H H -0.064 2.867 -4.054 1.00 . A A . 161 VAL H 1 1
11 22967 1 1 72 VAL HA H -1.540 4.324 -1.894 1.00 . A A . 161 VAL HA 1 1
11 22968 1 1 72 VAL HB H 0.215 3.268 -0.363 1.00 . A A . 161 VAL HB 1 1
11 22969 1 1 72 VAL HG11 H -1.022 1.291 0.056 1.00 . A A . 161 VAL HG11 1 1
11 22970 1 1 72 VAL HG12 H -2.120 2.587 -0.416 1.00 . A A . 161 VAL HG12 1 1
11 22971 1 1 72 VAL HG13 H -1.718 1.314 -1.589 1.00 . A A . 161 VAL HG13 1 1
11 22972 1 1 72 VAL HG21 H 0.456 1.244 -2.597 1.00 . A A . 161 VAL HG21 1 1
11 22973 1 1 72 VAL HG22 H 1.687 2.475 -2.230 1.00 . A A . 161 VAL HG22 1 1
11 22974 1 1 72 VAL HG23 H 1.290 1.236 -1.040 1.00 . A A . 161 VAL HG23 1 1
11 22975 1 1 72 VAL N N -0.873 3.224 -3.569 1.00 . A A . 161 VAL N 1 1
11 22976 1 1 72 VAL O O 1.223 4.797 -3.320 1.00 . A A . 161 VAL O 1 1
11 22977 1 1 73 TYR C C 2.650 6.150 -0.180 1.00 . A A . 162 TYR C 1 1
11 22978 1 1 73 TYR CA C 1.720 6.611 -1.271 1.00 . A A . 162 TYR CA 1 1
11 22979 1 1 73 TYR CB C 1.205 7.970 -0.821 1.00 . A A . 162 TYR CB 1 1
11 22980 1 1 73 TYR CD1 C -1.267 8.192 -1.288 1.00 . A A . 162 TYR CD1 1 1
11 22981 1 1 73 TYR CD2 C 0.298 9.418 -2.664 1.00 . A A . 162 TYR CD2 1 1
11 22982 1 1 73 TYR CE1 C -2.347 8.745 -2.007 1.00 . A A . 162 TYR CE1 1 1
11 22983 1 1 73 TYR CE2 C -0.776 9.989 -3.389 1.00 . A A . 162 TYR CE2 1 1
11 22984 1 1 73 TYR CG C 0.062 8.526 -1.610 1.00 . A A . 162 TYR CG 1 1
11 22985 1 1 73 TYR CZ C -2.093 9.652 -3.051 1.00 . A A . 162 TYR CZ 1 1
11 22986 1 1 73 TYR H H 0.048 5.543 -0.510 1.00 . A A . 162 TYR H 1 1
11 22987 1 1 73 TYR HA H 2.221 6.685 -2.234 1.00 . A A . 162 TYR HA 1 1
11 22988 1 1 73 TYR HB2 H 0.886 7.886 0.217 1.00 . A A . 162 TYR HB2 1 1
11 22989 1 1 73 TYR HB3 H 2.031 8.670 -0.865 1.00 . A A . 162 TYR HB3 1 1
11 22990 1 1 73 TYR HD1 H -1.462 7.502 -0.469 1.00 . A A . 162 TYR HD1 1 1
11 22991 1 1 73 TYR HD2 H 1.319 9.669 -2.921 1.00 . A A . 162 TYR HD2 1 1
11 22992 1 1 73 TYR HE1 H -3.356 8.467 -1.747 1.00 . A A . 162 TYR HE1 1 1
11 22993 1 1 73 TYR HE2 H -0.575 10.673 -4.198 1.00 . A A . 162 TYR HE2 1 1
11 22994 1 1 73 TYR HH H -3.985 9.851 -3.487 1.00 . A A . 162 TYR HH 1 1
11 22995 1 1 73 TYR N N 0.653 5.620 -1.314 1.00 . A A . 162 TYR N 1 1
11 22996 1 1 73 TYR O O 2.167 5.701 0.850 1.00 . A A . 162 TYR O 1 1
11 22997 1 1 73 TYR OH O -3.138 10.211 -3.744 1.00 . A A . 162 TYR OH 1 1
11 22998 1 1 74 TYR C C 6.293 6.386 0.446 1.00 . A A . 163 TYR C 1 1
11 22999 1 1 74 TYR CA C 4.912 5.768 0.614 1.00 . A A . 163 TYR CA 1 1
11 23000 1 1 74 TYR CB C 5.011 4.234 0.560 1.00 . A A . 163 TYR CB 1 1
11 23001 1 1 74 TYR CD1 C 4.573 3.540 -1.848 1.00 . A A . 163 TYR CD1 1 1
11 23002 1 1 74 TYR CD2 C 6.771 3.182 -0.922 1.00 . A A . 163 TYR CD2 1 1
11 23003 1 1 74 TYR CE1 C 5.006 2.972 -3.068 1.00 . A A . 163 TYR CE1 1 1
11 23004 1 1 74 TYR CE2 C 7.189 2.618 -2.134 1.00 . A A . 163 TYR CE2 1 1
11 23005 1 1 74 TYR CG C 5.461 3.658 -0.761 1.00 . A A . 163 TYR CG 1 1
11 23006 1 1 74 TYR CZ C 6.311 2.520 -3.200 1.00 . A A . 163 TYR CZ 1 1
11 23007 1 1 74 TYR H H 4.311 6.645 -1.254 1.00 . A A . 163 TYR H 1 1
11 23008 1 1 74 TYR HA H 4.544 6.038 1.607 1.00 . A A . 163 TYR HA 1 1
11 23009 1 1 74 TYR HB2 H 5.689 3.890 1.340 1.00 . A A . 163 TYR HB2 1 1
11 23010 1 1 74 TYR HB3 H 4.037 3.839 0.777 1.00 . A A . 163 TYR HB3 1 1
11 23011 1 1 74 TYR HD1 H 3.554 3.882 -1.749 1.00 . A A . 163 TYR HD1 1 1
11 23012 1 1 74 TYR HD2 H 7.467 3.229 -0.101 1.00 . A A . 163 TYR HD2 1 1
11 23013 1 1 74 TYR HE1 H 4.341 2.884 -3.888 1.00 . A A . 163 TYR HE1 1 1
11 23014 1 1 74 TYR HE2 H 8.186 2.253 -2.232 1.00 . A A . 163 TYR HE2 1 1
11 23015 1 1 74 TYR HH H 7.688 1.816 -4.413 1.00 . A A . 163 TYR HH 1 1
11 23016 1 1 74 TYR N N 3.953 6.251 -0.382 1.00 . A A . 163 TYR N 1 1
11 23017 1 1 74 TYR O O 6.509 7.231 -0.428 1.00 . A A . 163 TYR O 1 1
11 23018 1 1 74 TYR OH O 6.720 1.967 -4.388 1.00 . A A . 163 TYR OH 1 1
11 23019 1 1 75 ARG C C 9.523 5.293 1.003 1.00 . A A . 164 ARG C 1 1
11 23020 1 1 75 ARG CA C 8.579 6.454 1.366 1.00 . A A . 164 ARG CA 1 1
11 23021 1 1 75 ARG CB C 8.860 6.976 2.780 1.00 . A A . 164 ARG CB 1 1
11 23022 1 1 75 ARG CD C 8.555 6.500 5.231 1.00 . A A . 164 ARG CD 1 1
11 23023 1 1 75 ARG CG C 8.771 5.893 3.863 1.00 . A A . 164 ARG CG 1 1
11 23024 1 1 75 ARG CZ C 9.688 8.150 6.699 1.00 . A A . 164 ARG CZ 1 1
11 23025 1 1 75 ARG H H 6.934 5.265 1.993 1.00 . A A . 164 ARG H 1 1
11 23026 1 1 75 ARG HA H 8.705 7.262 0.645 1.00 . A A . 164 ARG HA 1 1
11 23027 1 1 75 ARG HB2 H 9.852 7.421 2.805 1.00 . A A . 164 ARG HB2 1 1
11 23028 1 1 75 ARG HB3 H 8.129 7.753 3.007 1.00 . A A . 164 ARG HB3 1 1
11 23029 1 1 75 ARG HD2 H 7.633 7.083 5.213 1.00 . A A . 164 ARG HD2 1 1
11 23030 1 1 75 ARG HD3 H 8.447 5.696 5.960 1.00 . A A . 164 ARG HD3 1 1
11 23031 1 1 75 ARG HE H 10.501 7.370 5.025 1.00 . A A . 164 ARG HE 1 1
11 23032 1 1 75 ARG HG2 H 7.938 5.227 3.648 1.00 . A A . 164 ARG HG2 1 1
11 23033 1 1 75 ARG HG3 H 9.691 5.314 3.863 1.00 . A A . 164 ARG HG3 1 1
11 23034 1 1 75 ARG HH11 H 7.836 7.692 7.324 1.00 . A A . 164 ARG HH11 1 1
11 23035 1 1 75 ARG HH12 H 8.711 8.825 8.322 1.00 . A A . 164 ARG HH12 1 1
11 23036 1 1 75 ARG HH21 H 11.564 8.785 6.338 1.00 . A A . 164 ARG HH21 1 1
11 23037 1 1 75 ARG HH22 H 10.777 9.463 7.749 1.00 . A A . 164 ARG HH22 1 1
11 23038 1 1 75 ARG N N 7.198 5.971 1.321 1.00 . A A . 164 ARG N 1 1
11 23039 1 1 75 ARG NE N 9.672 7.368 5.630 1.00 . A A . 164 ARG NE 1 1
11 23040 1 1 75 ARG NH1 N 8.665 8.232 7.517 1.00 . A A . 164 ARG NH1 1 1
11 23041 1 1 75 ARG NH2 N 10.745 8.861 6.953 1.00 . A A . 164 ARG NH2 1 1
11 23042 1 1 75 ARG O O 9.151 4.131 1.167 1.00 . A A . 164 ARG O 1 1
11 23043 1 1 76 PRO C C 12.235 3.687 1.169 1.00 . A A . 165 PRO C 1 1
11 23044 1 1 76 PRO CA C 11.613 4.501 0.038 1.00 . A A . 165 PRO CA 1 1
11 23045 1 1 76 PRO CB C 12.695 5.251 -0.744 1.00 . A A . 165 PRO CB 1 1
11 23046 1 1 76 PRO CD C 11.354 6.905 0.239 1.00 . A A . 165 PRO CD 1 1
11 23047 1 1 76 PRO CG C 12.788 6.550 -0.061 1.00 . A A . 165 PRO CG 1 1
11 23048 1 1 76 PRO HA H 11.080 3.828 -0.638 1.00 . A A . 165 PRO HA 1 1
11 23049 1 1 76 PRO HB2 H 13.644 4.724 -0.703 1.00 . A A . 165 PRO HB2 1 1
11 23050 1 1 76 PRO HB3 H 12.380 5.394 -1.779 1.00 . A A . 165 PRO HB3 1 1
11 23051 1 1 76 PRO HD2 H 11.298 7.536 1.126 1.00 . A A . 165 PRO HD2 1 1
11 23052 1 1 76 PRO HD3 H 10.891 7.392 -0.620 1.00 . A A . 165 PRO HD3 1 1
11 23053 1 1 76 PRO HG2 H 13.356 6.449 0.865 1.00 . A A . 165 PRO HG2 1 1
11 23054 1 1 76 PRO HG3 H 13.241 7.296 -0.713 1.00 . A A . 165 PRO HG3 1 1
11 23055 1 1 76 PRO N N 10.730 5.589 0.484 1.00 . A A . 165 PRO N 1 1
11 23056 1 1 76 PRO O O 12.137 4.035 2.346 1.00 . A A . 165 PRO O 1 1
11 23057 1 1 77 MET C C 15.013 2.196 1.978 1.00 . A A . 166 MET C 1 1
11 23058 1 1 77 MET CA C 13.588 1.728 1.745 1.00 . A A . 166 MET CA 1 1
11 23059 1 1 77 MET CB C 13.662 0.319 1.185 1.00 . A A . 166 MET CB 1 1
11 23060 1 1 77 MET CE C 10.120 -1.622 1.493 1.00 . A A . 166 MET CE 1 1
11 23061 1 1 77 MET CG C 12.343 -0.259 0.783 1.00 . A A . 166 MET CG 1 1
11 23062 1 1 77 MET H H 12.971 2.379 -0.194 1.00 . A A . 166 MET H 1 1
11 23063 1 1 77 MET HA H 13.049 1.719 2.692 1.00 . A A . 166 MET HA 1 1
11 23064 1 1 77 MET HB2 H 14.308 0.336 0.307 1.00 . A A . 166 MET HB2 1 1
11 23065 1 1 77 MET HB3 H 14.117 -0.331 1.933 1.00 . A A . 166 MET HB3 1 1
11 23066 1 1 77 MET HE1 H 10.697 -2.484 1.128 1.00 . A A . 166 MET HE1 1 1
11 23067 1 1 77 MET HE2 H 9.418 -1.945 2.261 1.00 . A A . 166 MET HE2 1 1
11 23068 1 1 77 MET HE3 H 9.567 -1.166 0.668 1.00 . A A . 166 MET HE3 1 1
11 23069 1 1 77 MET HG2 H 11.891 0.382 0.021 1.00 . A A . 166 MET HG2 1 1
11 23070 1 1 77 MET HG3 H 12.518 -1.241 0.346 1.00 . A A . 166 MET HG3 1 1
11 23071 1 1 77 MET N N 12.908 2.608 0.791 1.00 . A A . 166 MET N 1 1
11 23072 1 1 77 MET O O 15.752 1.629 2.768 1.00 . A A . 166 MET O 1 1
11 23073 1 1 77 MET SD S 11.220 -0.445 2.172 1.00 . A A . 166 MET SD 1 1
11 23074 1 1 78 ASP C C 16.985 4.694 2.465 1.00 . A A . 167 ASP C 1 1
11 23075 1 1 78 ASP CA C 16.746 3.776 1.258 1.00 . A A . 167 ASP CA 1 1
11 23076 1 1 78 ASP CB C 16.996 4.518 -0.040 1.00 . A A . 167 ASP CB 1 1
11 23077 1 1 78 ASP CG C 16.835 3.622 -1.259 1.00 . A A . 167 ASP CG 1 1
11 23078 1 1 78 ASP H H 14.731 3.615 0.582 1.00 . A A . 167 ASP H 1 1
11 23079 1 1 78 ASP HA H 17.447 2.968 1.298 1.00 . A A . 167 ASP HA 1 1
11 23080 1 1 78 ASP HB2 H 16.283 5.315 -0.097 1.00 . A A . 167 ASP HB2 1 1
11 23081 1 1 78 ASP HB3 H 18.002 4.937 -0.034 1.00 . A A . 167 ASP HB3 1 1
11 23082 1 1 78 ASP N N 15.389 3.224 1.239 1.00 . A A . 167 ASP N 1 1
11 23083 1 1 78 ASP O O 17.949 5.456 2.519 1.00 . A A . 167 ASP O 1 1
11 23084 1 1 78 ASP OD1 O 15.677 3.424 -1.700 1.00 . A A . 167 ASP OD1 1 1
11 23085 1 1 78 ASP OD2 O 17.851 3.096 -1.758 1.00 . A A . 167 ASP OD2 1 1
11 23086 1 1 79 GLU C C 15.773 4.331 5.796 1.00 . A A . 168 GLU C 1 1
11 23087 1 1 79 GLU CA C 16.217 5.308 4.705 1.00 . A A . 168 GLU CA 1 1
11 23088 1 1 79 GLU CB C 15.351 6.577 4.710 1.00 . A A . 168 GLU CB 1 1
11 23089 1 1 79 GLU CD C 13.028 7.564 4.880 1.00 . A A . 168 GLU CD 1 1
11 23090 1 1 79 GLU CG C 13.852 6.322 4.589 1.00 . A A . 168 GLU CG 1 1
11 23091 1 1 79 GLU H H 15.350 3.920 3.355 1.00 . A A . 168 GLU H 1 1
11 23092 1 1 79 GLU HA H 17.257 5.585 4.874 1.00 . A A . 168 GLU HA 1 1
11 23093 1 1 79 GLU HB2 H 15.540 7.109 5.642 1.00 . A A . 168 GLU HB2 1 1
11 23094 1 1 79 GLU HB3 H 15.662 7.219 3.886 1.00 . A A . 168 GLU HB3 1 1
11 23095 1 1 79 GLU HG2 H 13.628 5.964 3.584 1.00 . A A . 168 GLU HG2 1 1
11 23096 1 1 79 GLU HG3 H 13.569 5.553 5.305 1.00 . A A . 168 GLU HG3 1 1
11 23097 1 1 79 GLU N N 16.102 4.589 3.444 1.00 . A A . 168 GLU N 1 1
11 23098 1 1 79 GLU O O 15.484 3.176 5.507 1.00 . A A . 168 GLU O 1 1
11 23099 1 1 79 GLU OE1 O 13.290 8.230 5.906 1.00 . A A . 168 GLU OE1 1 1
11 23100 1 1 79 GLU OE2 O 12.046 7.827 4.153 1.00 . A A . 168 GLU OE2 1 1
11 23101 1 1 80 TYR C C 13.830 3.602 8.261 1.00 . A A . 169 TYR C 1 1
11 23102 1 1 80 TYR CA C 15.336 3.928 8.178 1.00 . A A . 169 TYR CA 1 1
11 23103 1 1 80 TYR CB C 15.799 4.596 9.474 1.00 . A A . 169 TYR CB 1 1
11 23104 1 1 80 TYR CD1 C 18.263 3.976 9.593 1.00 . A A . 169 TYR CD1 1 1
11 23105 1 1 80 TYR CD2 C 17.676 6.303 9.247 1.00 . A A . 169 TYR CD2 1 1
11 23106 1 1 80 TYR CE1 C 19.642 4.315 9.540 1.00 . A A . 169 TYR CE1 1 1
11 23107 1 1 80 TYR CE2 C 19.054 6.643 9.194 1.00 . A A . 169 TYR CE2 1 1
11 23108 1 1 80 TYR CG C 17.268 4.965 9.442 1.00 . A A . 169 TYR CG 1 1
11 23109 1 1 80 TYR CZ C 20.023 5.643 9.336 1.00 . A A . 169 TYR CZ 1 1
11 23110 1 1 80 TYR H H 15.932 5.749 7.227 1.00 . A A . 169 TYR H 1 1
11 23111 1 1 80 TYR HA H 15.875 2.986 8.073 1.00 . A A . 169 TYR HA 1 1
11 23112 1 1 80 TYR HB2 H 15.214 5.502 9.635 1.00 . A A . 169 TYR HB2 1 1
11 23113 1 1 80 TYR HB3 H 15.624 3.915 10.307 1.00 . A A . 169 TYR HB3 1 1
11 23114 1 1 80 TYR HD1 H 17.975 2.944 9.741 1.00 . A A . 169 TYR HD1 1 1
11 23115 1 1 80 TYR HD2 H 16.931 7.077 9.128 1.00 . A A . 169 TYR HD2 1 1
11 23116 1 1 80 TYR HE1 H 20.396 3.549 9.647 1.00 . A A . 169 TYR HE1 1 1
11 23117 1 1 80 TYR HE2 H 19.355 7.668 9.035 1.00 . A A . 169 TYR HE2 1 1
11 23118 1 1 80 TYR HH H 21.502 6.893 9.085 1.00 . A A . 169 TYR HH 1 1
11 23119 1 1 80 TYR N N 15.707 4.786 7.041 1.00 . A A . 169 TYR N 1 1
11 23120 1 1 80 TYR O O 13.215 3.680 9.334 1.00 . A A . 169 TYR O 1 1
11 23121 1 1 80 TYR OH O 21.354 5.966 9.274 1.00 . A A . 169 TYR OH 1 1
11 23122 1 1 81 SER C C 11.622 1.498 7.728 1.00 . A A . 170 SER C 1 1
11 23123 1 1 81 SER CA C 11.838 2.854 7.073 1.00 . A A . 170 SER CA 1 1
11 23124 1 1 81 SER CB C 11.378 2.802 5.616 1.00 . A A . 170 SER CB 1 1
11 23125 1 1 81 SER H H 13.802 3.147 6.287 1.00 . A A . 170 SER H 1 1
11 23126 1 1 81 SER HA H 11.251 3.602 7.605 1.00 . A A . 170 SER HA 1 1
11 23127 1 1 81 SER HB2 H 12.009 2.105 5.063 1.00 . A A . 170 SER HB2 1 1
11 23128 1 1 81 SER HB3 H 10.343 2.463 5.574 1.00 . A A . 170 SER HB3 1 1
11 23129 1 1 81 SER HG H 11.678 3.993 4.089 1.00 . A A . 170 SER HG 1 1
11 23130 1 1 81 SER N N 13.245 3.221 7.138 1.00 . A A . 170 SER N 1 1
11 23131 1 1 81 SER O O 12.055 0.469 7.226 1.00 . A A . 170 SER O 1 1
11 23132 1 1 81 SER OG O 11.477 4.089 5.038 1.00 . A A . 170 SER OG 1 1
11 23133 1 1 82 ASN C C 9.698 -0.548 8.676 1.00 . A A . 171 ASN C 1 1
11 23134 1 1 82 ASN CA C 10.647 0.250 9.562 1.00 . A A . 171 ASN CA 1 1
11 23135 1 1 82 ASN CB C 10.007 0.527 10.920 1.00 . A A . 171 ASN CB 1 1
11 23136 1 1 82 ASN CG C 10.932 0.214 12.060 1.00 . A A . 171 ASN CG 1 1
11 23137 1 1 82 ASN H H 10.637 2.370 9.262 1.00 . A A . 171 ASN H 1 1
11 23138 1 1 82 ASN HA H 11.567 -0.320 9.700 1.00 . A A . 171 ASN HA 1 1
11 23139 1 1 82 ASN HB2 H 9.719 1.575 10.973 1.00 . A A . 171 ASN HB2 1 1
11 23140 1 1 82 ASN HB3 H 9.114 -0.088 11.023 1.00 . A A . 171 ASN HB3 1 1
11 23141 1 1 82 ASN HD21 H 12.168 1.713 11.535 1.00 . A A . 171 ASN HD21 1 1
11 23142 1 1 82 ASN HD22 H 12.640 0.777 12.934 1.00 . A A . 171 ASN HD22 1 1
11 23143 1 1 82 ASN N N 10.952 1.499 8.871 1.00 . A A . 171 ASN N 1 1
11 23144 1 1 82 ASN ND2 N 11.993 0.964 12.186 1.00 . A A . 171 ASN ND2 1 1
11 23145 1 1 82 ASN O O 8.848 0.033 8.004 1.00 . A A . 171 ASN O 1 1
11 23146 1 1 82 ASN OD1 O 10.694 -0.713 12.809 1.00 . A A . 171 ASN OD1 1 1
11 23147 1 1 83 GLN C C 7.585 -2.580 7.923 1.00 . A A . 172 GLN C 1 1
11 23148 1 1 83 GLN CA C 9.090 -2.711 7.737 1.00 . A A . 172 GLN CA 1 1
11 23149 1 1 83 GLN CB C 9.533 -4.183 7.865 1.00 . A A . 172 GLN CB 1 1
11 23150 1 1 83 GLN CD C 9.716 -6.275 9.286 1.00 . A A . 172 GLN CD 1 1
11 23151 1 1 83 GLN CG C 9.100 -4.899 9.150 1.00 . A A . 172 GLN CG 1 1
11 23152 1 1 83 GLN H H 10.491 -2.307 9.299 1.00 . A A . 172 GLN H 1 1
11 23153 1 1 83 GLN HA H 9.328 -2.370 6.727 1.00 . A A . 172 GLN HA 1 1
11 23154 1 1 83 GLN HB2 H 9.127 -4.734 7.019 1.00 . A A . 172 GLN HB2 1 1
11 23155 1 1 83 GLN HB3 H 10.621 -4.218 7.801 1.00 . A A . 172 GLN HB3 1 1
11 23156 1 1 83 GLN HE21 H 8.911 -6.867 7.538 1.00 . A A . 172 GLN HE21 1 1
11 23157 1 1 83 GLN HE22 H 9.871 -8.055 8.387 1.00 . A A . 172 GLN HE22 1 1
11 23158 1 1 83 GLN HG2 H 9.396 -4.300 10.010 1.00 . A A . 172 GLN HG2 1 1
11 23159 1 1 83 GLN HG3 H 8.015 -5.004 9.148 1.00 . A A . 172 GLN HG3 1 1
11 23160 1 1 83 GLN N N 9.828 -1.868 8.682 1.00 . A A . 172 GLN N 1 1
11 23161 1 1 83 GLN NE2 N 9.476 -7.132 8.327 1.00 . A A . 172 GLN NE2 1 1
11 23162 1 1 83 GLN O O 6.817 -2.605 6.970 1.00 . A A . 172 GLN O 1 1
11 23163 1 1 83 GLN OE1 O 10.394 -6.556 10.255 1.00 . A A . 172 GLN OE1 1 1
11 23164 1 1 84 ASN C C 5.275 -0.857 9.119 1.00 . A A . 173 ASN C 1 1
11 23165 1 1 84 ASN CA C 5.752 -2.251 9.442 1.00 . A A . 173 ASN CA 1 1
11 23166 1 1 84 ASN CB C 5.480 -2.497 10.919 1.00 . A A . 173 ASN CB 1 1
11 23167 1 1 84 ASN CG C 5.693 -3.935 11.312 1.00 . A A . 173 ASN CG 1 1
11 23168 1 1 84 ASN H H 7.824 -2.380 9.919 1.00 . A A . 173 ASN H 1 1
11 23169 1 1 84 ASN HA H 5.197 -2.970 8.832 1.00 . A A . 173 ASN HA 1 1
11 23170 1 1 84 ASN HB2 H 6.143 -1.858 11.495 1.00 . A A . 173 ASN HB2 1 1
11 23171 1 1 84 ASN HB3 H 4.445 -2.219 11.138 1.00 . A A . 173 ASN HB3 1 1
11 23172 1 1 84 ASN HD21 H 6.971 -3.399 12.771 1.00 . A A . 173 ASN HD21 1 1
11 23173 1 1 84 ASN HD22 H 6.691 -5.112 12.581 1.00 . A A . 173 ASN HD22 1 1
11 23174 1 1 84 ASN N N 7.163 -2.395 9.162 1.00 . A A . 173 ASN N 1 1
11 23175 1 1 84 ASN ND2 N 6.519 -4.161 12.298 1.00 . A A . 173 ASN ND2 1 1
11 23176 1 1 84 ASN O O 4.139 -0.673 8.736 1.00 . A A . 173 ASN O 1 1
11 23177 1 1 84 ASN OD1 O 5.124 -4.830 10.724 1.00 . A A . 173 ASN OD1 1 1
11 23178 1 1 85 ASN C C 5.562 1.836 7.739 1.00 . A A . 174 ASN C 1 1
11 23179 1 1 85 ASN CA C 5.757 1.523 9.207 1.00 . A A . 174 ASN CA 1 1
11 23180 1 1 85 ASN CB C 6.865 2.392 9.818 1.00 . A A . 174 ASN CB 1 1
11 23181 1 1 85 ASN CG C 6.424 3.804 10.072 1.00 . A A . 174 ASN CG 1 1
11 23182 1 1 85 ASN H H 7.075 -0.066 9.605 1.00 . A A . 174 ASN H 1 1
11 23183 1 1 85 ASN HA H 4.809 1.698 9.738 1.00 . A A . 174 ASN HA 1 1
11 23184 1 1 85 ASN HB2 H 7.165 1.957 10.768 1.00 . A A . 174 ASN HB2 1 1
11 23185 1 1 85 ASN HB3 H 7.724 2.403 9.148 1.00 . A A . 174 ASN HB3 1 1
11 23186 1 1 85 ASN HD21 H 6.136 4.094 8.114 1.00 . A A . 174 ASN HD21 1 1
11 23187 1 1 85 ASN HD22 H 5.818 5.460 9.156 1.00 . A A . 174 ASN HD22 1 1
11 23188 1 1 85 ASN N N 6.133 0.130 9.335 1.00 . A A . 174 ASN N 1 1
11 23189 1 1 85 ASN ND2 N 6.111 4.509 9.040 1.00 . A A . 174 ASN ND2 1 1
11 23190 1 1 85 ASN O O 4.630 2.533 7.392 1.00 . A A . 174 ASN O 1 1
11 23191 1 1 85 ASN OD1 O 6.382 4.249 11.203 1.00 . A A . 174 ASN OD1 1 1
11 23192 1 1 86 PHE C C 4.856 1.125 5.003 1.00 . A A . 175 PHE C 1 1
11 23193 1 1 86 PHE CA C 6.297 1.368 5.443 1.00 . A A . 175 PHE CA 1 1
11 23194 1 1 86 PHE CB C 7.227 0.326 4.799 1.00 . A A . 175 PHE CB 1 1
11 23195 1 1 86 PHE CD1 C 7.303 0.773 2.301 1.00 . A A . 175 PHE CD1 1 1
11 23196 1 1 86 PHE CD2 C 6.079 -1.155 3.102 1.00 . A A . 175 PHE CD2 1 1
11 23197 1 1 86 PHE CE1 C 6.933 0.431 0.973 1.00 . A A . 175 PHE CE1 1 1
11 23198 1 1 86 PHE CE2 C 5.707 -1.472 1.806 1.00 . A A . 175 PHE CE2 1 1
11 23199 1 1 86 PHE CG C 6.867 -0.019 3.377 1.00 . A A . 175 PHE CG 1 1
11 23200 1 1 86 PHE CZ C 6.116 -0.692 0.744 1.00 . A A . 175 PHE CZ 1 1
11 23201 1 1 86 PHE H H 7.151 0.663 7.263 1.00 . A A . 175 PHE H 1 1
11 23202 1 1 86 PHE HA H 6.593 2.370 5.131 1.00 . A A . 175 PHE HA 1 1
11 23203 1 1 86 PHE HB2 H 8.254 0.690 4.829 1.00 . A A . 175 PHE HB2 1 1
11 23204 1 1 86 PHE HB3 H 7.163 -0.584 5.392 1.00 . A A . 175 PHE HB3 1 1
11 23205 1 1 86 PHE HD1 H 7.921 1.643 2.479 1.00 . A A . 175 PHE HD1 1 1
11 23206 1 1 86 PHE HD2 H 5.740 -1.800 3.902 1.00 . A A . 175 PHE HD2 1 1
11 23207 1 1 86 PHE HE1 H 7.273 1.024 0.147 1.00 . A A . 175 PHE HE1 1 1
11 23208 1 1 86 PHE HE2 H 5.093 -2.337 1.625 1.00 . A A . 175 PHE HE2 1 1
11 23209 1 1 86 PHE HZ H 5.807 -0.965 -0.253 1.00 . A A . 175 PHE HZ 1 1
11 23210 1 1 86 PHE N N 6.403 1.244 6.898 1.00 . A A . 175 PHE N 1 1
11 23211 1 1 86 PHE O O 4.234 1.974 4.383 1.00 . A A . 175 PHE O 1 1
11 23212 1 1 87 VAL C C 1.933 0.421 5.815 1.00 . A A . 176 VAL C 1 1
11 23213 1 1 87 VAL CA C 2.948 -0.381 5.012 1.00 . A A . 176 VAL CA 1 1
11 23214 1 1 87 VAL CB C 2.732 -1.913 5.204 1.00 . A A . 176 VAL CB 1 1
11 23215 1 1 87 VAL CG1 C 1.333 -2.225 5.681 1.00 . A A . 176 VAL CG1 1 1
11 23216 1 1 87 VAL CG2 C 3.003 -2.639 3.907 1.00 . A A . 176 VAL CG2 1 1
11 23217 1 1 87 VAL H H 4.865 -0.691 5.897 1.00 . A A . 176 VAL H 1 1
11 23218 1 1 87 VAL HA H 2.798 -0.148 3.966 1.00 . A A . 176 VAL HA 1 1
11 23219 1 1 87 VAL HB H 3.439 -2.277 5.941 1.00 . A A . 176 VAL HB 1 1
11 23220 1 1 87 VAL HG11 H 0.611 -1.741 5.014 1.00 . A A . 176 VAL HG11 1 1
11 23221 1 1 87 VAL HG12 H 1.167 -3.301 5.671 1.00 . A A . 176 VAL HG12 1 1
11 23222 1 1 87 VAL HG13 H 1.189 -1.858 6.695 1.00 . A A . 176 VAL HG13 1 1
11 23223 1 1 87 VAL HG21 H 3.431 -3.614 4.125 1.00 . A A . 176 VAL HG21 1 1
11 23224 1 1 87 VAL HG22 H 2.080 -2.762 3.348 1.00 . A A . 176 VAL HG22 1 1
11 23225 1 1 87 VAL HG23 H 3.699 -2.073 3.301 1.00 . A A . 176 VAL HG23 1 1
11 23226 1 1 87 VAL N N 4.313 -0.023 5.379 1.00 . A A . 176 VAL N 1 1
11 23227 1 1 87 VAL O O 0.855 0.768 5.332 1.00 . A A . 176 VAL O 1 1
11 23228 1 1 88 HIS C C 1.021 2.838 7.647 1.00 . A A . 177 HIS C 1 1
11 23229 1 1 88 HIS CA C 1.280 1.367 7.914 1.00 . A A . 177 HIS CA 1 1
11 23230 1 1 88 HIS CB C 1.579 1.103 9.381 1.00 . A A . 177 HIS CB 1 1
11 23231 1 1 88 HIS CD2 C 1.246 -1.347 10.213 1.00 . A A . 177 HIS CD2 1 1
11 23232 1 1 88 HIS CE1 C -0.912 -1.339 10.443 1.00 . A A . 177 HIS CE1 1 1
11 23233 1 1 88 HIS CG C 0.837 -0.090 9.898 1.00 . A A . 177 HIS CG 1 1
11 23234 1 1 88 HIS H H 3.161 0.420 7.424 1.00 . A A . 177 HIS H 1 1
11 23235 1 1 88 HIS HA H 0.332 0.869 7.710 1.00 . A A . 177 HIS HA 1 1
11 23236 1 1 88 HIS HB2 H 2.649 0.937 9.514 1.00 . A A . 177 HIS HB2 1 1
11 23237 1 1 88 HIS HB3 H 1.315 1.989 9.955 1.00 . A A . 177 HIS HB3 1 1
11 23238 1 1 88 HIS HD1 H -1.172 0.655 9.927 1.00 . A A . 177 HIS HD1 1 1
11 23239 1 1 88 HIS HD2 H 2.267 -1.705 10.167 1.00 . A A . 177 HIS HD2 1 1
11 23240 1 1 88 HIS HE1 H -1.933 -1.669 10.617 1.00 . A A . 177 HIS HE1 1 1
11 23241 1 1 88 HIS N N 2.258 0.714 7.055 1.00 . A A . 177 HIS N 1 1
11 23242 1 1 88 HIS ND1 N -0.552 -0.118 10.067 1.00 . A A . 177 HIS ND1 1 1
11 23243 1 1 88 HIS NE2 N 0.153 -2.088 10.543 1.00 . A A . 177 HIS NE2 1 1
11 23244 1 1 88 HIS O O -0.131 3.265 7.731 1.00 . A A . 177 HIS O 1 1
11 23245 1 1 89 ASP C C 1.155 5.072 5.560 1.00 . A A . 178 ASP C 1 1
11 23246 1 1 89 ASP CA C 1.769 5.018 6.951 1.00 . A A . 178 ASP CA 1 1
11 23247 1 1 89 ASP CB C 3.029 5.899 7.066 1.00 . A A . 178 ASP CB 1 1
11 23248 1 1 89 ASP CG C 4.064 5.649 5.967 1.00 . A A . 178 ASP CG 1 1
11 23249 1 1 89 ASP H H 2.982 3.251 7.212 1.00 . A A . 178 ASP H 1 1
11 23250 1 1 89 ASP HA H 1.029 5.393 7.659 1.00 . A A . 178 ASP HA 1 1
11 23251 1 1 89 ASP HB2 H 2.722 6.939 7.016 1.00 . A A . 178 ASP HB2 1 1
11 23252 1 1 89 ASP HB3 H 3.488 5.714 8.031 1.00 . A A . 178 ASP HB3 1 1
11 23253 1 1 89 ASP N N 2.028 3.617 7.286 1.00 . A A . 178 ASP N 1 1
11 23254 1 1 89 ASP O O 0.312 5.923 5.271 1.00 . A A . 178 ASP O 1 1
11 23255 1 1 89 ASP OD1 O 3.818 6.028 4.808 1.00 . A A . 178 ASP OD1 1 1
11 23256 1 1 89 ASP OD2 O 5.188 5.224 6.314 1.00 . A A . 178 ASP OD2 1 1
11 23257 1 1 90 CYS C C -0.503 4.048 3.303 1.00 . A A . 179 CYS C 1 1
11 23258 1 1 90 CYS CA C 1.005 3.881 3.406 1.00 . A A . 179 CYS CA 1 1
11 23259 1 1 90 CYS CB C 1.356 2.456 2.950 1.00 . A A . 179 CYS CB 1 1
11 23260 1 1 90 CYS H H 2.210 3.426 5.102 1.00 . A A . 179 CYS H 1 1
11 23261 1 1 90 CYS HA H 1.486 4.603 2.755 1.00 . A A . 179 CYS HA 1 1
11 23262 1 1 90 CYS HB2 H 2.000 2.007 3.699 1.00 . A A . 179 CYS HB2 1 1
11 23263 1 1 90 CYS HB3 H 0.459 1.850 2.918 1.00 . A A . 179 CYS HB3 1 1
11 23264 1 1 90 CYS N N 1.511 4.072 4.766 1.00 . A A . 179 CYS N 1 1
11 23265 1 1 90 CYS O O -1.014 5.015 2.731 1.00 . A A . 179 CYS O 1 1
11 23266 1 1 90 CYS SG S 2.160 2.268 1.355 1.00 . A A . 179 CYS SG 1 1
11 23267 1 1 91 VAL C C -3.308 4.166 4.507 1.00 . A A . 180 VAL C 1 1
11 23268 1 1 91 VAL CA C -2.670 3.039 3.720 1.00 . A A . 180 VAL CA 1 1
11 23269 1 1 91 VAL CB C -3.227 1.641 4.187 1.00 . A A . 180 VAL CB 1 1
11 23270 1 1 91 VAL CG1 C -2.524 1.142 5.454 1.00 . A A . 180 VAL CG1 1 1
11 23271 1 1 91 VAL CG2 C -4.706 1.679 4.449 1.00 . A A . 180 VAL CG2 1 1
11 23272 1 1 91 VAL H H -0.753 2.287 4.266 1.00 . A A . 180 VAL H 1 1
11 23273 1 1 91 VAL HA H -2.925 3.202 2.666 1.00 . A A . 180 VAL HA 1 1
11 23274 1 1 91 VAL HB H -3.050 0.928 3.385 1.00 . A A . 180 VAL HB 1 1
11 23275 1 1 91 VAL HG11 H -3.089 0.303 5.870 1.00 . A A . 180 VAL HG11 1 1
11 23276 1 1 91 VAL HG12 H -1.524 0.801 5.211 1.00 . A A . 180 VAL HG12 1 1
11 23277 1 1 91 VAL HG13 H -2.476 1.936 6.198 1.00 . A A . 180 VAL HG13 1 1
11 23278 1 1 91 VAL HG21 H -5.207 2.195 3.639 1.00 . A A . 180 VAL HG21 1 1
11 23279 1 1 91 VAL HG22 H -5.076 0.652 4.509 1.00 . A A . 180 VAL HG22 1 1
11 23280 1 1 91 VAL HG23 H -4.913 2.191 5.391 1.00 . A A . 180 VAL HG23 1 1
11 23281 1 1 91 VAL N N -1.223 3.072 3.829 1.00 . A A . 180 VAL N 1 1
11 23282 1 1 91 VAL O O -4.288 4.754 4.051 1.00 . A A . 180 VAL O 1 1
11 23283 1 1 92 ASN C C -3.350 6.866 5.626 1.00 . A A . 181 ASN C 1 1
11 23284 1 1 92 ASN CA C -3.234 5.605 6.462 1.00 . A A . 181 ASN CA 1 1
11 23285 1 1 92 ASN CB C -2.294 5.870 7.636 1.00 . A A . 181 ASN CB 1 1
11 23286 1 1 92 ASN CG C -2.787 6.982 8.521 1.00 . A A . 181 ASN CG 1 1
11 23287 1 1 92 ASN H H -1.886 4.030 5.951 1.00 . A A . 181 ASN H 1 1
11 23288 1 1 92 ASN HA H -4.223 5.343 6.840 1.00 . A A . 181 ASN HA 1 1
11 23289 1 1 92 ASN HB2 H -2.187 4.963 8.228 1.00 . A A . 181 ASN HB2 1 1
11 23290 1 1 92 ASN HB3 H -1.317 6.142 7.248 1.00 . A A . 181 ASN HB3 1 1
11 23291 1 1 92 ASN HD21 H -1.082 7.998 8.235 1.00 . A A . 181 ASN HD21 1 1
11 23292 1 1 92 ASN HD22 H -2.266 8.751 9.279 1.00 . A A . 181 ASN HD22 1 1
11 23293 1 1 92 ASN N N -2.717 4.518 5.641 1.00 . A A . 181 ASN N 1 1
11 23294 1 1 92 ASN ND2 N -1.978 7.988 8.692 1.00 . A A . 181 ASN ND2 1 1
11 23295 1 1 92 ASN O O -4.399 7.497 5.570 1.00 . A A . 181 ASN O 1 1
11 23296 1 1 92 ASN OD1 O -3.890 6.943 9.027 1.00 . A A . 181 ASN OD1 1 1
11 23297 1 1 93 ILE C C -3.126 8.190 2.900 1.00 . A A . 182 ILE C 1 1
11 23298 1 1 93 ILE CA C -2.249 8.406 4.117 1.00 . A A . 182 ILE CA 1 1
11 23299 1 1 93 ILE CB C -0.777 8.788 3.695 1.00 . A A . 182 ILE CB 1 1
11 23300 1 1 93 ILE CD1 C -0.465 9.662 6.121 1.00 . A A . 182 ILE CD1 1 1
11 23301 1 1 93 ILE CG1 C -0.196 9.866 4.634 1.00 . A A . 182 ILE CG1 1 1
11 23302 1 1 93 ILE CG2 C -0.731 9.342 2.260 1.00 . A A . 182 ILE CG2 1 1
11 23303 1 1 93 ILE H H -1.433 6.641 4.990 1.00 . A A . 182 ILE H 1 1
11 23304 1 1 93 ILE HA H -2.674 9.228 4.691 1.00 . A A . 182 ILE HA 1 1
11 23305 1 1 93 ILE HB H -0.142 7.900 3.745 1.00 . A A . 182 ILE HB 1 1
11 23306 1 1 93 ILE HD11 H 0.152 10.351 6.697 1.00 . A A . 182 ILE HD11 1 1
11 23307 1 1 93 ILE HD12 H -1.522 9.859 6.335 1.00 . A A . 182 ILE HD12 1 1
11 23308 1 1 93 ILE HD13 H -0.213 8.635 6.398 1.00 . A A . 182 ILE HD13 1 1
11 23309 1 1 93 ILE HG12 H 0.882 9.889 4.485 1.00 . A A . 182 ILE HG12 1 1
11 23310 1 1 93 ILE HG13 H -0.600 10.836 4.343 1.00 . A A . 182 ILE HG13 1 1
11 23311 1 1 93 ILE HG21 H 0.273 9.706 2.039 1.00 . A A . 182 ILE HG21 1 1
11 23312 1 1 93 ILE HG22 H -0.979 8.545 1.556 1.00 . A A . 182 ILE HG22 1 1
11 23313 1 1 93 ILE HG23 H -1.446 10.154 2.157 1.00 . A A . 182 ILE HG23 1 1
11 23314 1 1 93 ILE N N -2.273 7.212 4.940 1.00 . A A . 182 ILE N 1 1
11 23315 1 1 93 ILE O O -3.930 9.045 2.569 1.00 . A A . 182 ILE O 1 1
11 23316 1 1 94 THR C C -5.214 6.950 1.152 1.00 . A A . 183 THR C 1 1
11 23317 1 1 94 THR CA C -3.716 6.803 0.995 1.00 . A A . 183 THR CA 1 1
11 23318 1 1 94 THR CB C -3.406 5.399 0.486 1.00 . A A . 183 THR CB 1 1
11 23319 1 1 94 THR CG2 C -4.099 5.115 -0.820 1.00 . A A . 183 THR CG2 1 1
11 23320 1 1 94 THR H H -2.322 6.357 2.556 1.00 . A A . 183 THR H 1 1
11 23321 1 1 94 THR HA H -3.390 7.525 0.255 1.00 . A A . 183 THR HA 1 1
11 23322 1 1 94 THR HB H -3.732 4.670 1.231 1.00 . A A . 183 THR HB 1 1
11 23323 1 1 94 THR HG1 H -1.575 5.132 1.153 1.00 . A A . 183 THR HG1 1 1
11 23324 1 1 94 THR HG21 H -3.742 4.162 -1.208 1.00 . A A . 183 THR HG21 1 1
11 23325 1 1 94 THR HG22 H -3.885 5.903 -1.540 1.00 . A A . 183 THR HG22 1 1
11 23326 1 1 94 THR HG23 H -5.172 5.036 -0.650 1.00 . A A . 183 THR HG23 1 1
11 23327 1 1 94 THR N N -2.991 7.056 2.235 1.00 . A A . 183 THR N 1 1
11 23328 1 1 94 THR O O -5.872 7.622 0.351 1.00 . A A . 183 THR O 1 1
11 23329 1 1 94 THR OG1 O -1.997 5.277 0.286 1.00 . A A . 183 THR OG1 1 1
11 23330 1 1 95 ILE C C -7.541 7.859 2.819 1.00 . A A . 184 ILE C 1 1
11 23331 1 1 95 ILE CA C -7.179 6.447 2.461 1.00 . A A . 184 ILE CA 1 1
11 23332 1 1 95 ILE CB C -7.566 5.447 3.546 1.00 . A A . 184 ILE CB 1 1
11 23333 1 1 95 ILE CD1 C -7.898 2.930 3.850 1.00 . A A . 184 ILE CD1 1 1
11 23334 1 1 95 ILE CG1 C -7.857 4.105 2.866 1.00 . A A . 184 ILE CG1 1 1
11 23335 1 1 95 ILE CG2 C -8.777 5.935 4.398 1.00 . A A . 184 ILE CG2 1 1
11 23336 1 1 95 ILE H H -5.174 5.817 2.844 1.00 . A A . 184 ILE H 1 1
11 23337 1 1 95 ILE HA H -7.725 6.210 1.563 1.00 . A A . 184 ILE HA 1 1
11 23338 1 1 95 ILE HB H -6.705 5.321 4.200 1.00 . A A . 184 ILE HB 1 1
11 23339 1 1 95 ILE HD11 H -8.887 2.849 4.305 1.00 . A A . 184 ILE HD11 1 1
11 23340 1 1 95 ILE HD12 H -7.673 2.009 3.313 1.00 . A A . 184 ILE HD12 1 1
11 23341 1 1 95 ILE HD13 H -7.153 3.067 4.636 1.00 . A A . 184 ILE HD13 1 1
11 23342 1 1 95 ILE HG12 H -8.806 4.172 2.333 1.00 . A A . 184 ILE HG12 1 1
11 23343 1 1 95 ILE HG13 H -7.091 3.911 2.110 1.00 . A A . 184 ILE HG13 1 1
11 23344 1 1 95 ILE HG21 H -8.515 6.864 4.919 1.00 . A A . 184 ILE HG21 1 1
11 23345 1 1 95 ILE HG22 H -9.644 6.101 3.759 1.00 . A A . 184 ILE HG22 1 1
11 23346 1 1 95 ILE HG23 H -9.025 5.181 5.147 1.00 . A A . 184 ILE HG23 1 1
11 23347 1 1 95 ILE N N -5.757 6.358 2.197 1.00 . A A . 184 ILE N 1 1
11 23348 1 1 95 ILE O O -8.531 8.374 2.310 1.00 . A A . 184 ILE O 1 1
11 23349 1 1 96 LYS C C -7.060 10.730 2.618 1.00 . A A . 185 LYS C 1 1
11 23350 1 1 96 LYS CA C -6.965 9.935 3.902 1.00 . A A . 185 LYS CA 1 1
11 23351 1 1 96 LYS CB C -5.858 10.464 4.830 1.00 . A A . 185 LYS CB 1 1
11 23352 1 1 96 LYS CD C -6.503 12.752 5.828 1.00 . A A . 185 LYS CD 1 1
11 23353 1 1 96 LYS CE C -6.266 13.372 4.427 1.00 . A A . 185 LYS CE 1 1
11 23354 1 1 96 LYS CG C -6.385 11.222 6.005 1.00 . A A . 185 LYS CG 1 1
11 23355 1 1 96 LYS H H -5.868 8.081 3.978 1.00 . A A . 185 LYS H 1 1
11 23356 1 1 96 LYS HA H -7.932 10.032 4.406 1.00 . A A . 185 LYS HA 1 1
11 23357 1 1 96 LYS HB2 H -5.308 9.608 5.198 1.00 . A A . 185 LYS HB2 1 1
11 23358 1 1 96 LYS HB3 H -5.147 11.079 4.304 1.00 . A A . 185 LYS HB3 1 1
11 23359 1 1 96 LYS HD2 H -7.505 13.019 6.146 1.00 . A A . 185 LYS HD2 1 1
11 23360 1 1 96 LYS HD3 H -5.777 13.188 6.492 1.00 . A A . 185 LYS HD3 1 1
11 23361 1 1 96 LYS HE2 H -5.334 12.996 4.017 1.00 . A A . 185 LYS HE2 1 1
11 23362 1 1 96 LYS HE3 H -7.078 13.080 3.769 1.00 . A A . 185 LYS HE3 1 1
11 23363 1 1 96 LYS HG2 H -7.367 10.826 6.262 1.00 . A A . 185 LYS HG2 1 1
11 23364 1 1 96 LYS HG3 H -5.724 11.034 6.851 1.00 . A A . 185 LYS HG3 1 1
11 23365 1 1 96 LYS HZ1 H -5.448 15.163 5.083 1.00 . A A . 185 LYS HZ1 1 1
11 23366 1 1 96 LYS HZ2 H -7.068 15.254 4.782 1.00 . A A . 185 LYS HZ2 1 1
11 23367 1 1 96 LYS HZ3 H -5.993 15.221 3.528 1.00 . A A . 185 LYS HZ3 1 1
11 23368 1 1 96 LYS N N -6.709 8.533 3.595 1.00 . A A . 185 LYS N 1 1
11 23369 1 1 96 LYS NZ N -6.189 14.874 4.459 1.00 . A A . 185 LYS NZ 1 1
11 23370 1 1 96 LYS O O -7.984 11.495 2.437 1.00 . A A . 185 LYS O 1 1
11 23371 1 1 97 GLN C C -7.289 11.020 -0.414 1.00 . A A . 186 GLN C 1 1
11 23372 1 1 97 GLN CA C -6.125 11.354 0.500 1.00 . A A . 186 GLN CA 1 1
11 23373 1 1 97 GLN CB C -4.812 11.217 -0.269 1.00 . A A . 186 GLN CB 1 1
11 23374 1 1 97 GLN CD C -3.732 12.410 1.742 1.00 . A A . 186 GLN CD 1 1
11 23375 1 1 97 GLN CG C -3.564 11.453 0.552 1.00 . A A . 186 GLN CG 1 1
11 23376 1 1 97 GLN H H -5.410 9.849 1.861 1.00 . A A . 186 GLN H 1 1
11 23377 1 1 97 GLN HA H -6.211 12.395 0.807 1.00 . A A . 186 GLN HA 1 1
11 23378 1 1 97 GLN HB2 H -4.756 10.217 -0.697 1.00 . A A . 186 GLN HB2 1 1
11 23379 1 1 97 GLN HB3 H -4.812 11.940 -1.089 1.00 . A A . 186 GLN HB3 1 1
11 23380 1 1 97 GLN HE21 H -2.761 11.116 2.928 1.00 . A A . 186 GLN HE21 1 1
11 23381 1 1 97 GLN HE22 H -3.262 12.614 3.669 1.00 . A A . 186 GLN HE22 1 1
11 23382 1 1 97 GLN HG2 H -3.211 10.502 0.917 1.00 . A A . 186 GLN HG2 1 1
11 23383 1 1 97 GLN HG3 H -2.807 11.841 -0.100 1.00 . A A . 186 GLN HG3 1 1
11 23384 1 1 97 GLN N N -6.137 10.535 1.704 1.00 . A A . 186 GLN N 1 1
11 23385 1 1 97 GLN NE2 N -3.213 12.014 2.869 1.00 . A A . 186 GLN NE2 1 1
11 23386 1 1 97 GLN O O -7.898 11.904 -0.989 1.00 . A A . 186 GLN O 1 1
11 23387 1 1 97 GLN OE1 O -4.297 13.490 1.636 1.00 . A A . 186 GLN OE1 1 1
11 23388 1 1 98 HIS C C -9.999 9.610 -0.995 1.00 . A A . 187 HIS C 1 1
11 23389 1 1 98 HIS CA C -8.624 9.308 -1.508 1.00 . A A . 187 HIS CA 1 1
11 23390 1 1 98 HIS CB C -8.486 7.815 -1.782 1.00 . A A . 187 HIS CB 1 1
11 23391 1 1 98 HIS CD2 C -8.368 7.539 -4.370 1.00 . A A . 187 HIS CD2 1 1
11 23392 1 1 98 HIS CE1 C -10.225 6.470 -4.692 1.00 . A A . 187 HIS CE1 1 1
11 23393 1 1 98 HIS CG C -8.943 7.401 -3.145 1.00 . A A . 187 HIS CG 1 1
11 23394 1 1 98 HIS H H -7.085 9.031 -0.032 1.00 . A A . 187 HIS H 1 1
11 23395 1 1 98 HIS HA H -8.506 9.852 -2.438 1.00 . A A . 187 HIS HA 1 1
11 23396 1 1 98 HIS HB2 H -7.439 7.547 -1.684 1.00 . A A . 187 HIS HB2 1 1
11 23397 1 1 98 HIS HB3 H -9.062 7.277 -1.042 1.00 . A A . 187 HIS HB3 1 1
11 23398 1 1 98 HIS HD1 H -10.811 6.452 -2.700 1.00 . A A . 187 HIS HD1 1 1
11 23399 1 1 98 HIS HD2 H -7.417 8.020 -4.569 1.00 . A A . 187 HIS HD2 1 1
11 23400 1 1 98 HIS HE1 H -11.038 5.936 -5.176 1.00 . A A . 187 HIS HE1 1 1
11 23401 1 1 98 HIS N N -7.594 9.739 -0.562 1.00 . A A . 187 HIS N 1 1
11 23402 1 1 98 HIS ND1 N -10.137 6.714 -3.391 1.00 . A A . 187 HIS ND1 1 1
11 23403 1 1 98 HIS NE2 N -9.178 6.961 -5.296 1.00 . A A . 187 HIS NE2 1 1
11 23404 1 1 98 HIS O O -10.816 10.128 -1.722 1.00 . A A . 187 HIS O 1 1
11 23405 1 1 99 THR C C -11.824 11.071 0.879 1.00 . A A . 188 THR C 1 1
11 23406 1 1 99 THR CA C -11.541 9.577 0.867 1.00 . A A . 188 THR CA 1 1
11 23407 1 1 99 THR CB C -11.573 9.036 2.283 1.00 . A A . 188 THR CB 1 1
11 23408 1 1 99 THR CG2 C -12.966 9.168 2.878 1.00 . A A . 188 THR CG2 1 1
11 23409 1 1 99 THR H H -9.523 8.900 0.849 1.00 . A A . 188 THR H 1 1
11 23410 1 1 99 THR HA H -12.319 9.074 0.285 1.00 . A A . 188 THR HA 1 1
11 23411 1 1 99 THR HB H -10.824 9.575 2.882 1.00 . A A . 188 THR HB 1 1
11 23412 1 1 99 THR HG1 H -10.286 7.578 2.471 1.00 . A A . 188 THR HG1 1 1
11 23413 1 1 99 THR HG21 H -13.712 8.841 2.143 1.00 . A A . 188 THR HG21 1 1
11 23414 1 1 99 THR HG22 H -13.158 10.207 3.142 1.00 . A A . 188 THR HG22 1 1
11 23415 1 1 99 THR HG23 H -13.041 8.547 3.771 1.00 . A A . 188 THR HG23 1 1
11 23416 1 1 99 THR N N -10.244 9.321 0.266 1.00 . A A . 188 THR N 1 1
11 23417 1 1 99 THR O O -12.939 11.500 0.628 1.00 . A A . 188 THR O 1 1
11 23418 1 1 99 THR OG1 O -11.224 7.652 2.254 1.00 . A A . 188 THR OG1 1 1
11 23419 1 1 100 VAL C C -11.194 13.797 -0.381 1.00 . A A . 189 VAL C 1 1
11 23420 1 1 100 VAL CA C -11.006 13.326 1.045 1.00 . A A . 189 VAL CA 1 1
11 23421 1 1 100 VAL CB C -9.827 14.064 1.708 1.00 . A A . 189 VAL CB 1 1
11 23422 1 1 100 VAL CG1 C -9.862 15.569 1.396 1.00 . A A . 189 VAL CG1 1 1
11 23423 1 1 100 VAL CG2 C -9.880 13.813 3.218 1.00 . A A . 189 VAL CG2 1 1
11 23424 1 1 100 VAL H H -9.886 11.521 1.318 1.00 . A A . 189 VAL H 1 1
11 23425 1 1 100 VAL HA H -11.919 13.577 1.584 1.00 . A A . 189 VAL HA 1 1
11 23426 1 1 100 VAL HB H -8.897 13.659 1.315 1.00 . A A . 189 VAL HB 1 1
11 23427 1 1 100 VAL HG11 H -10.857 15.973 1.596 1.00 . A A . 189 VAL HG11 1 1
11 23428 1 1 100 VAL HG12 H -9.128 16.089 2.008 1.00 . A A . 189 VAL HG12 1 1
11 23429 1 1 100 VAL HG13 H -9.610 15.725 0.340 1.00 . A A . 189 VAL HG13 1 1
11 23430 1 1 100 VAL HG21 H -9.751 12.739 3.420 1.00 . A A . 189 VAL HG21 1 1
11 23431 1 1 100 VAL HG22 H -9.087 14.363 3.710 1.00 . A A . 189 VAL HG22 1 1
11 23432 1 1 100 VAL HG23 H -10.847 14.134 3.607 1.00 . A A . 189 VAL HG23 1 1
11 23433 1 1 100 VAL N N -10.808 11.884 1.103 1.00 . A A . 189 VAL N 1 1
11 23434 1 1 100 VAL O O -12.158 14.487 -0.667 1.00 . A A . 189 VAL O 1 1
11 23435 1 1 101 THR C C -11.624 13.510 -3.379 1.00 . A A . 190 THR C 1 1
11 23436 1 1 101 THR CA C -10.363 13.957 -2.649 1.00 . A A . 190 THR CA 1 1
11 23437 1 1 101 THR CB C -9.084 13.571 -3.452 1.00 . A A . 190 THR CB 1 1
11 23438 1 1 101 THR CG2 C -9.129 12.134 -3.990 1.00 . A A . 190 THR CG2 1 1
11 23439 1 1 101 THR H H -9.520 12.831 -1.030 1.00 . A A . 190 THR H 1 1
11 23440 1 1 101 THR HA H -10.394 15.045 -2.579 1.00 . A A . 190 THR HA 1 1
11 23441 1 1 101 THR HB H -8.225 13.674 -2.787 1.00 . A A . 190 THR HB 1 1
11 23442 1 1 101 THR HG1 H -8.661 15.317 -4.233 1.00 . A A . 190 THR HG1 1 1
11 23443 1 1 101 THR HG21 H -9.854 12.065 -4.800 1.00 . A A . 190 THR HG21 1 1
11 23444 1 1 101 THR HG22 H -9.405 11.448 -3.195 1.00 . A A . 190 THR HG22 1 1
11 23445 1 1 101 THR HG23 H -8.144 11.861 -4.364 1.00 . A A . 190 THR HG23 1 1
11 23446 1 1 101 THR N N -10.302 13.431 -1.286 1.00 . A A . 190 THR N 1 1
11 23447 1 1 101 THR O O -12.076 14.172 -4.305 1.00 . A A . 190 THR O 1 1
11 23448 1 1 101 THR OG1 O -8.927 14.456 -4.564 1.00 . A A . 190 THR OG1 1 1
11 23449 1 1 102 THR C C -14.669 12.630 -2.984 1.00 . A A . 191 THR C 1 1
11 23450 1 1 102 THR CA C -13.434 11.911 -3.579 1.00 . A A . 191 THR CA 1 1
11 23451 1 1 102 THR CB C -13.499 10.337 -3.500 1.00 . A A . 191 THR CB 1 1
11 23452 1 1 102 THR CG2 C -13.808 9.843 -2.115 1.00 . A A . 191 THR CG2 1 1
11 23453 1 1 102 THR H H -11.813 11.893 -2.157 1.00 . A A . 191 THR H 1 1
11 23454 1 1 102 THR HA H -13.392 12.177 -4.628 1.00 . A A . 191 THR HA 1 1
11 23455 1 1 102 THR HB H -12.523 9.929 -3.772 1.00 . A A . 191 THR HB 1 1
11 23456 1 1 102 THR HG1 H -15.317 10.225 -4.262 1.00 . A A . 191 THR HG1 1 1
11 23457 1 1 102 THR HG21 H -13.350 8.866 -1.976 1.00 . A A . 191 THR HG21 1 1
11 23458 1 1 102 THR HG22 H -14.885 9.781 -1.959 1.00 . A A . 191 THR HG22 1 1
11 23459 1 1 102 THR HG23 H -13.380 10.519 -1.385 1.00 . A A . 191 THR HG23 1 1
11 23460 1 1 102 THR N N -12.213 12.407 -2.945 1.00 . A A . 191 THR N 1 1
11 23461 1 1 102 THR O O -15.498 13.164 -3.716 1.00 . A A . 191 THR O 1 1
11 23462 1 1 102 THR OG1 O -14.451 9.833 -4.439 1.00 . A A . 191 THR OG1 1 1
11 23463 1 1 103 THR C C -15.906 14.817 -1.165 1.00 . A A . 192 THR C 1 1
11 23464 1 1 103 THR CA C -15.852 13.317 -0.933 1.00 . A A . 192 THR CA 1 1
11 23465 1 1 103 THR CB C -15.696 13.012 0.582 1.00 . A A . 192 THR CB 1 1
11 23466 1 1 103 THR CG2 C -16.822 13.588 1.430 1.00 . A A . 192 THR CG2 1 1
11 23467 1 1 103 THR H H -13.995 12.291 -1.109 1.00 . A A . 192 THR H 1 1
11 23468 1 1 103 THR HA H -16.792 12.889 -1.288 1.00 . A A . 192 THR HA 1 1
11 23469 1 1 103 THR HB H -14.746 13.419 0.923 1.00 . A A . 192 THR HB 1 1
11 23470 1 1 103 THR HG1 H -14.750 11.322 0.850 1.00 . A A . 192 THR HG1 1 1
11 23471 1 1 103 THR HG21 H -16.768 13.169 2.433 1.00 . A A . 192 THR HG21 1 1
11 23472 1 1 103 THR HG22 H -17.785 13.332 0.994 1.00 . A A . 192 THR HG22 1 1
11 23473 1 1 103 THR HG23 H -16.727 14.671 1.483 1.00 . A A . 192 THR HG23 1 1
11 23474 1 1 103 THR N N -14.730 12.710 -1.661 1.00 . A A . 192 THR N 1 1
11 23475 1 1 103 THR O O -16.972 15.415 -1.156 1.00 . A A . 192 THR O 1 1
11 23476 1 1 103 THR OG1 O -15.673 11.594 0.769 1.00 . A A . 192 THR OG1 1 1
11 23477 1 1 104 THR C C -15.621 17.197 -2.963 1.00 . A A . 193 THR C 1 1
11 23478 1 1 104 THR CA C -14.662 16.826 -1.814 1.00 . A A . 193 THR CA 1 1
11 23479 1 1 104 THR CB C -13.196 17.196 -2.208 1.00 . A A . 193 THR CB 1 1
11 23480 1 1 104 THR CG2 C -13.064 18.631 -2.697 1.00 . A A . 193 THR CG2 1 1
11 23481 1 1 104 THR H H -13.907 14.835 -1.483 1.00 . A A . 193 THR H 1 1
11 23482 1 1 104 THR HA H -14.940 17.414 -0.939 1.00 . A A . 193 THR HA 1 1
11 23483 1 1 104 THR HB H -12.850 16.513 -2.984 1.00 . A A . 193 THR HB 1 1
11 23484 1 1 104 THR HG1 H -12.327 16.133 -0.806 1.00 . A A . 193 THR HG1 1 1
11 23485 1 1 104 THR HG21 H -13.559 18.741 -3.661 1.00 . A A . 193 THR HG21 1 1
11 23486 1 1 104 THR HG22 H -12.009 18.879 -2.803 1.00 . A A . 193 THR HG22 1 1
11 23487 1 1 104 THR HG23 H -13.522 19.308 -1.974 1.00 . A A . 193 THR HG23 1 1
11 23488 1 1 104 THR N N -14.756 15.397 -1.475 1.00 . A A . 193 THR N 1 1
11 23489 1 1 104 THR O O -16.142 18.306 -3.008 1.00 . A A . 193 THR O 1 1
11 23490 1 1 104 THR OG1 O -12.350 17.067 -1.064 1.00 . A A . 193 THR OG1 1 1
11 23491 1 1 105 LYS C C -18.149 15.895 -4.828 1.00 . A A . 194 LYS C 1 1
11 23492 1 1 105 LYS CA C -16.776 16.519 -5.006 1.00 . A A . 194 LYS CA 1 1
11 23493 1 1 105 LYS CB C -16.178 15.971 -6.294 1.00 . A A . 194 LYS CB 1 1
11 23494 1 1 105 LYS CD C -13.627 16.142 -6.410 1.00 . A A . 194 LYS CD 1 1
11 23495 1 1 105 LYS CE C -13.305 14.904 -7.244 1.00 . A A . 194 LYS CE 1 1
11 23496 1 1 105 LYS CG C -14.964 16.768 -6.800 1.00 . A A . 194 LYS CG 1 1
11 23497 1 1 105 LYS H H -15.449 15.345 -3.791 1.00 . A A . 194 LYS H 1 1
11 23498 1 1 105 LYS HA H -16.914 17.595 -5.116 1.00 . A A . 194 LYS HA 1 1
11 23499 1 1 105 LYS HB2 H -15.904 14.930 -6.129 1.00 . A A . 194 LYS HB2 1 1
11 23500 1 1 105 LYS HB3 H -16.950 15.998 -7.064 1.00 . A A . 194 LYS HB3 1 1
11 23501 1 1 105 LYS HD2 H -12.835 16.879 -6.549 1.00 . A A . 194 LYS HD2 1 1
11 23502 1 1 105 LYS HD3 H -13.660 15.865 -5.358 1.00 . A A . 194 LYS HD3 1 1
11 23503 1 1 105 LYS HE2 H -12.432 14.407 -6.814 1.00 . A A . 194 LYS HE2 1 1
11 23504 1 1 105 LYS HE3 H -14.153 14.216 -7.204 1.00 . A A . 194 LYS HE3 1 1
11 23505 1 1 105 LYS HG2 H -15.018 16.838 -7.884 1.00 . A A . 194 LYS HG2 1 1
11 23506 1 1 105 LYS HG3 H -15.012 17.776 -6.385 1.00 . A A . 194 LYS HG3 1 1
11 23507 1 1 105 LYS HZ1 H -12.810 14.418 -9.198 1.00 . A A . 194 LYS HZ1 1 1
11 23508 1 1 105 LYS HZ2 H -12.227 15.885 -8.717 1.00 . A A . 194 LYS HZ2 1 1
11 23509 1 1 105 LYS HZ3 H -13.826 15.711 -9.080 1.00 . A A . 194 LYS HZ3 1 1
11 23510 1 1 105 LYS N N -15.872 16.263 -3.875 1.00 . A A . 194 LYS N 1 1
11 23511 1 1 105 LYS NZ N -13.019 15.258 -8.676 1.00 . A A . 194 LYS NZ 1 1
11 23512 1 1 105 LYS O O -19.057 16.184 -5.596 1.00 . A A . 194 LYS O 1 1
11 23513 1 1 106 GLY C C -19.425 12.846 -3.620 1.00 . A A . 195 GLY C 1 1
11 23514 1 1 106 GLY CA C -19.543 14.350 -3.599 1.00 . A A . 195 GLY CA 1 1
11 23515 1 1 106 GLY H H -17.508 14.835 -3.225 1.00 . A A . 195 GLY H 1 1
11 23516 1 1 106 GLY HA2 H -19.911 14.647 -2.629 1.00 . A A . 195 GLY HA2 1 1
11 23517 1 1 106 GLY HA3 H -20.258 14.647 -4.353 1.00 . A A . 195 GLY HA3 1 1
11 23518 1 1 106 GLY N N -18.284 15.031 -3.837 1.00 . A A . 195 GLY N 1 1
11 23519 1 1 106 GLY O O -19.603 12.208 -4.646 1.00 . A A . 195 GLY O 1 1
11 23520 1 1 107 GLU C C -18.969 10.638 -0.805 1.00 . A A . 196 GLU C 1 1
11 23521 1 1 107 GLU CA C -18.891 10.858 -2.299 1.00 . A A . 196 GLU CA 1 1
11 23522 1 1 107 GLU CB C -17.513 10.478 -2.798 1.00 . A A . 196 GLU CB 1 1
11 23523 1 1 107 GLU CD C -17.930 8.858 -4.679 1.00 . A A . 196 GLU CD 1 1
11 23524 1 1 107 GLU CG C -17.407 9.051 -3.271 1.00 . A A . 196 GLU CG 1 1
11 23525 1 1 107 GLU H H -18.973 12.867 -1.644 1.00 . A A . 196 GLU H 1 1
11 23526 1 1 107 GLU HA H -19.647 10.275 -2.815 1.00 . A A . 196 GLU HA 1 1
11 23527 1 1 107 GLU HB2 H -17.244 11.148 -3.612 1.00 . A A . 196 GLU HB2 1 1
11 23528 1 1 107 GLU HB3 H -16.808 10.631 -1.984 1.00 . A A . 196 GLU HB3 1 1
11 23529 1 1 107 GLU HG2 H -16.374 8.763 -3.260 1.00 . A A . 196 GLU HG2 1 1
11 23530 1 1 107 GLU HG3 H -17.934 8.404 -2.582 1.00 . A A . 196 GLU HG3 1 1
11 23531 1 1 107 GLU N N -19.098 12.290 -2.467 1.00 . A A . 196 GLU N 1 1
11 23532 1 1 107 GLU O O -19.001 11.614 -0.062 1.00 . A A . 196 GLU O 1 1
11 23533 1 1 107 GLU OE1 O -17.378 9.505 -5.593 1.00 . A A . 196 GLU OE1 1 1
11 23534 1 1 107 GLU OE2 O -18.745 7.945 -4.902 1.00 . A A . 196 GLU OE2 1 1
11 23535 1 1 108 ASN C C -18.515 7.645 1.212 1.00 . A A . 197 ASN C 1 1
11 23536 1 1 108 ASN CA C -18.937 9.098 1.068 1.00 . A A . 197 ASN CA 1 1
11 23537 1 1 108 ASN CB C -20.321 9.315 1.673 1.00 . A A . 197 ASN CB 1 1
11 23538 1 1 108 ASN CG C -20.270 9.546 3.156 1.00 . A A . 197 ASN CG 1 1
11 23539 1 1 108 ASN H H -18.954 8.609 -1.000 1.00 . A A . 197 ASN H 1 1
11 23540 1 1 108 ASN HA H -18.207 9.746 1.560 1.00 . A A . 197 ASN HA 1 1
11 23541 1 1 108 ASN HB2 H -20.772 10.186 1.196 1.00 . A A . 197 ASN HB2 1 1
11 23542 1 1 108 ASN HB3 H -20.935 8.445 1.466 1.00 . A A . 197 ASN HB3 1 1
11 23543 1 1 108 ASN HD21 H -20.549 11.512 2.882 1.00 . A A . 197 ASN HD21 1 1
11 23544 1 1 108 ASN HD22 H -20.377 10.980 4.540 1.00 . A A . 197 ASN HD22 1 1
11 23545 1 1 108 ASN N N -18.968 9.395 -0.355 1.00 . A A . 197 ASN N 1 1
11 23546 1 1 108 ASN ND2 N -20.412 10.778 3.556 1.00 . A A . 197 ASN ND2 1 1
11 23547 1 1 108 ASN O O -18.727 6.864 0.293 1.00 . A A . 197 ASN O 1 1
11 23548 1 1 108 ASN OD1 O -20.084 8.629 3.931 1.00 . A A . 197 ASN OD1 1 1
11 23549 1 1 109 PHE C C -17.889 5.559 3.983 1.00 . A A . 198 PHE C 1 1
11 23550 1 1 109 PHE CA C -17.436 5.932 2.577 1.00 . A A . 198 PHE CA 1 1
11 23551 1 1 109 PHE CB C -15.898 5.833 2.472 1.00 . A A . 198 PHE CB 1 1
11 23552 1 1 109 PHE CD1 C -15.540 6.926 0.193 1.00 . A A . 198 PHE CD1 1 1
11 23553 1 1 109 PHE CD2 C -14.697 4.691 0.558 1.00 . A A . 198 PHE CD2 1 1
11 23554 1 1 109 PHE CE1 C -15.055 6.889 -1.129 1.00 . A A . 198 PHE CE1 1 1
11 23555 1 1 109 PHE CE2 C -14.186 4.666 -0.759 1.00 . A A . 198 PHE CE2 1 1
11 23556 1 1 109 PHE CG C -15.374 5.821 1.049 1.00 . A A . 198 PHE CG 1 1
11 23557 1 1 109 PHE CZ C -14.362 5.770 -1.598 1.00 . A A . 198 PHE CZ 1 1
11 23558 1 1 109 PHE H H -17.767 7.973 3.069 1.00 . A A . 198 PHE H 1 1
11 23559 1 1 109 PHE HA H -17.892 5.246 1.862 1.00 . A A . 198 PHE HA 1 1
11 23560 1 1 109 PHE HB2 H -15.446 6.659 3.007 1.00 . A A . 198 PHE HB2 1 1
11 23561 1 1 109 PHE HB3 H -15.581 4.914 2.959 1.00 . A A . 198 PHE HB3 1 1
11 23562 1 1 109 PHE HD1 H -16.049 7.811 0.541 1.00 . A A . 198 PHE HD1 1 1
11 23563 1 1 109 PHE HD2 H -14.546 3.835 1.199 1.00 . A A . 198 PHE HD2 1 1
11 23564 1 1 109 PHE HE1 H -15.215 7.723 -1.777 1.00 . A A . 198 PHE HE1 1 1
11 23565 1 1 109 PHE HE2 H -13.663 3.799 -1.113 1.00 . A A . 198 PHE HE2 1 1
11 23566 1 1 109 PHE HZ H -13.967 5.761 -2.606 1.00 . A A . 198 PHE HZ 1 1
11 23567 1 1 109 PHE N N -17.898 7.296 2.331 1.00 . A A . 198 PHE N 1 1
11 23568 1 1 109 PHE O O -17.557 6.244 4.948 1.00 . A A . 198 PHE O 1 1
11 23569 1 1 110 THR C C -18.032 3.318 6.147 1.00 . A A . 199 THR C 1 1
11 23570 1 1 110 THR CA C -19.125 4.000 5.393 1.00 . A A . 199 THR CA 1 1
11 23571 1 1 110 THR CB C -20.219 2.915 5.247 1.00 . A A . 199 THR CB 1 1
11 23572 1 1 110 THR CG2 C -21.493 3.478 4.747 1.00 . A A . 199 THR CG2 1 1
11 23573 1 1 110 THR H H -18.905 3.956 3.266 1.00 . A A . 199 THR H 1 1
11 23574 1 1 110 THR HA H -19.476 4.826 5.998 1.00 . A A . 199 THR HA 1 1
11 23575 1 1 110 THR HB H -20.412 2.464 6.219 1.00 . A A . 199 THR HB 1 1
11 23576 1 1 110 THR HG1 H -20.257 1.967 3.525 1.00 . A A . 199 THR HG1 1 1
11 23577 1 1 110 THR HG21 H -22.226 2.676 4.680 1.00 . A A . 199 THR HG21 1 1
11 23578 1 1 110 THR HG22 H -21.347 3.931 3.767 1.00 . A A . 199 THR HG22 1 1
11 23579 1 1 110 THR HG23 H -21.850 4.225 5.456 1.00 . A A . 199 THR HG23 1 1
11 23580 1 1 110 THR N N -18.660 4.487 4.094 1.00 . A A . 199 THR N 1 1
11 23581 1 1 110 THR O O -16.978 3.046 5.614 1.00 . A A . 199 THR O 1 1
11 23582 1 1 110 THR OG1 O -19.761 1.900 4.351 1.00 . A A . 199 THR OG1 1 1
11 23583 1 1 111 GLU C C -16.978 0.913 7.367 1.00 . A A . 200 GLU C 1 1
11 23584 1 1 111 GLU CA C -17.448 2.124 8.164 1.00 . A A . 200 GLU CA 1 1
11 23585 1 1 111 GLU CB C -18.187 1.637 9.408 1.00 . A A . 200 GLU CB 1 1
11 23586 1 1 111 GLU CD C -18.254 -0.096 11.277 1.00 . A A . 200 GLU CD 1 1
11 23587 1 1 111 GLU CG C -17.437 0.529 10.167 1.00 . A A . 200 GLU CG 1 1
11 23588 1 1 111 GLU H H -19.247 3.161 7.757 1.00 . A A . 200 GLU H 1 1
11 23589 1 1 111 GLU HA H -16.582 2.725 8.440 1.00 . A A . 200 GLU HA 1 1
11 23590 1 1 111 GLU HB2 H -18.348 2.478 10.074 1.00 . A A . 200 GLU HB2 1 1
11 23591 1 1 111 GLU HB3 H -19.169 1.264 9.079 1.00 . A A . 200 GLU HB3 1 1
11 23592 1 1 111 GLU HG2 H -17.185 -0.256 9.470 1.00 . A A . 200 GLU HG2 1 1
11 23593 1 1 111 GLU HG3 H -16.508 0.931 10.573 1.00 . A A . 200 GLU HG3 1 1
11 23594 1 1 111 GLU N N -18.346 2.931 7.371 1.00 . A A . 200 GLU N 1 1
11 23595 1 1 111 GLU O O -15.796 0.631 7.320 1.00 . A A . 200 GLU O 1 1
11 23596 1 1 111 GLU OE1 O -18.923 0.630 12.032 1.00 . A A . 200 GLU OE1 1 1
11 23597 1 1 111 GLU OE2 O -18.237 -1.350 11.366 1.00 . A A . 200 GLU OE2 1 1
11 23598 1 1 112 THR C C -16.624 -0.612 4.813 1.00 . A A . 201 THR C 1 1
11 23599 1 1 112 THR CA C -17.519 -0.980 5.965 1.00 . A A . 201 THR CA 1 1
11 23600 1 1 112 THR CB C -18.736 -1.725 5.450 1.00 . A A . 201 THR CB 1 1
11 23601 1 1 112 THR CG2 C -18.374 -3.155 5.117 1.00 . A A . 201 THR CG2 1 1
11 23602 1 1 112 THR H H -18.872 0.450 6.783 1.00 . A A . 201 THR H 1 1
11 23603 1 1 112 THR HA H -16.959 -1.651 6.599 1.00 . A A . 201 THR HA 1 1
11 23604 1 1 112 THR HB H -19.118 -1.223 4.569 1.00 . A A . 201 THR HB 1 1
11 23605 1 1 112 THR HG1 H -20.518 -2.178 6.118 1.00 . A A . 201 THR HG1 1 1
11 23606 1 1 112 THR HG21 H -17.549 -3.166 4.403 1.00 . A A . 201 THR HG21 1 1
11 23607 1 1 112 THR HG22 H -19.236 -3.659 4.684 1.00 . A A . 201 THR HG22 1 1
11 23608 1 1 112 THR HG23 H -18.064 -3.674 6.026 1.00 . A A . 201 THR HG23 1 1
11 23609 1 1 112 THR N N -17.897 0.200 6.730 1.00 . A A . 201 THR N 1 1
11 23610 1 1 112 THR O O -15.601 -1.232 4.625 1.00 . A A . 201 THR O 1 1
11 23611 1 1 112 THR OG1 O -19.740 -1.735 6.468 1.00 . A A . 201 THR OG1 1 1
11 23612 1 1 113 ASP C C -14.718 1.172 3.442 1.00 . A A . 202 ASP C 1 1
11 23613 1 1 113 ASP CA C -16.129 0.894 2.977 1.00 . A A . 202 ASP CA 1 1
11 23614 1 1 113 ASP CB C -16.688 2.185 2.431 1.00 . A A . 202 ASP CB 1 1
11 23615 1 1 113 ASP CG C -17.495 1.982 1.212 1.00 . A A . 202 ASP CG 1 1
11 23616 1 1 113 ASP H H -17.804 0.959 4.305 1.00 . A A . 202 ASP H 1 1
11 23617 1 1 113 ASP HA H -16.111 0.138 2.186 1.00 . A A . 202 ASP HA 1 1
11 23618 1 1 113 ASP HB2 H -17.309 2.633 3.187 1.00 . A A . 202 ASP HB2 1 1
11 23619 1 1 113 ASP HB3 H -15.873 2.859 2.210 1.00 . A A . 202 ASP HB3 1 1
11 23620 1 1 113 ASP N N -16.962 0.437 4.087 1.00 . A A . 202 ASP N 1 1
11 23621 1 1 113 ASP O O -13.747 0.815 2.780 1.00 . A A . 202 ASP O 1 1
11 23622 1 1 113 ASP OD1 O -17.043 1.258 0.308 1.00 . A A . 202 ASP OD1 1 1
11 23623 1 1 113 ASP OD2 O -18.631 2.487 1.183 1.00 . A A . 202 ASP OD2 1 1
11 23624 1 1 114 VAL C C -12.615 0.874 5.544 1.00 . A A . 203 VAL C 1 1
11 23625 1 1 114 VAL CA C -13.315 2.155 5.142 1.00 . A A . 203 VAL CA 1 1
11 23626 1 1 114 VAL CB C -13.434 3.138 6.344 1.00 . A A . 203 VAL CB 1 1
11 23627 1 1 114 VAL CG1 C -12.051 3.409 6.965 1.00 . A A . 203 VAL CG1 1 1
11 23628 1 1 114 VAL CG2 C -14.064 4.481 5.880 1.00 . A A . 203 VAL CG2 1 1
11 23629 1 1 114 VAL H H -15.445 2.046 5.126 1.00 . A A . 203 VAL H 1 1
11 23630 1 1 114 VAL HA H -12.727 2.630 4.361 1.00 . A A . 203 VAL HA 1 1
11 23631 1 1 114 VAL HB H -14.076 2.693 7.102 1.00 . A A . 203 VAL HB 1 1
11 23632 1 1 114 VAL HG11 H -12.147 4.138 7.771 1.00 . A A . 203 VAL HG11 1 1
11 23633 1 1 114 VAL HG12 H -11.641 2.484 7.378 1.00 . A A . 203 VAL HG12 1 1
11 23634 1 1 114 VAL HG13 H -11.371 3.796 6.206 1.00 . A A . 203 VAL HG13 1 1
11 23635 1 1 114 VAL HG21 H -15.064 4.314 5.480 1.00 . A A . 203 VAL HG21 1 1
11 23636 1 1 114 VAL HG22 H -14.147 5.158 6.730 1.00 . A A . 203 VAL HG22 1 1
11 23637 1 1 114 VAL HG23 H -13.446 4.935 5.106 1.00 . A A . 203 VAL HG23 1 1
11 23638 1 1 114 VAL N N -14.609 1.804 4.597 1.00 . A A . 203 VAL N 1 1
11 23639 1 1 114 VAL O O -11.475 0.682 5.183 1.00 . A A . 203 VAL O 1 1
11 23640 1 1 115 LYS C C -12.148 -2.098 5.469 1.00 . A A . 204 LYS C 1 1
11 23641 1 1 115 LYS CA C -12.711 -1.305 6.643 1.00 . A A . 204 LYS CA 1 1
11 23642 1 1 115 LYS CB C -13.762 -2.147 7.373 1.00 . A A . 204 LYS CB 1 1
11 23643 1 1 115 LYS CD C -14.941 -2.646 9.609 1.00 . A A . 204 LYS CD 1 1
11 23644 1 1 115 LYS CE C -16.290 -2.867 8.920 1.00 . A A . 204 LYS CE 1 1
11 23645 1 1 115 LYS CG C -14.014 -1.696 8.821 1.00 . A A . 204 LYS CG 1 1
11 23646 1 1 115 LYS H H -14.289 0.147 6.461 1.00 . A A . 204 LYS H 1 1
11 23647 1 1 115 LYS HA H -11.880 -1.089 7.324 1.00 . A A . 204 LYS HA 1 1
11 23648 1 1 115 LYS HB2 H -14.699 -2.074 6.808 1.00 . A A . 204 LYS HB2 1 1
11 23649 1 1 115 LYS HB3 H -13.433 -3.185 7.383 1.00 . A A . 204 LYS HB3 1 1
11 23650 1 1 115 LYS HD2 H -14.447 -3.609 9.731 1.00 . A A . 204 LYS HD2 1 1
11 23651 1 1 115 LYS HD3 H -15.118 -2.210 10.594 1.00 . A A . 204 LYS HD3 1 1
11 23652 1 1 115 LYS HE2 H -16.688 -1.900 8.608 1.00 . A A . 204 LYS HE2 1 1
11 23653 1 1 115 LYS HE3 H -16.145 -3.490 8.033 1.00 . A A . 204 LYS HE3 1 1
11 23654 1 1 115 LYS HG2 H -13.058 -1.631 9.341 1.00 . A A . 204 LYS HG2 1 1
11 23655 1 1 115 LYS HG3 H -14.459 -0.708 8.810 1.00 . A A . 204 LYS HG3 1 1
11 23656 1 1 115 LYS HZ1 H -17.547 -2.875 10.575 1.00 . A A . 204 LYS HZ1 1 1
11 23657 1 1 115 LYS HZ2 H -16.896 -4.361 10.227 1.00 . A A . 204 LYS HZ2 1 1
11 23658 1 1 115 LYS HZ3 H -18.121 -3.760 9.304 1.00 . A A . 204 LYS HZ3 1 1
11 23659 1 1 115 LYS N N -13.309 -0.036 6.216 1.00 . A A . 204 LYS N 1 1
11 23660 1 1 115 LYS NZ N -17.290 -3.524 9.827 1.00 . A A . 204 LYS NZ 1 1
11 23661 1 1 115 LYS O O -11.034 -2.582 5.542 1.00 . A A . 204 LYS O 1 1
11 23662 1 1 116 MET C C -11.202 -2.180 2.630 1.00 . A A . 205 MET C 1 1
11 23663 1 1 116 MET CA C -12.401 -2.903 3.180 1.00 . A A . 205 MET CA 1 1
11 23664 1 1 116 MET CB C -13.481 -2.927 2.108 1.00 . A A . 205 MET CB 1 1
11 23665 1 1 116 MET CE C -16.156 -5.745 3.228 1.00 . A A . 205 MET CE 1 1
11 23666 1 1 116 MET CG C -14.808 -3.489 2.566 1.00 . A A . 205 MET CG 1 1
11 23667 1 1 116 MET H H -13.814 -1.778 4.357 1.00 . A A . 205 MET H 1 1
11 23668 1 1 116 MET HA H -12.076 -3.946 3.407 1.00 . A A . 205 MET HA 1 1
11 23669 1 1 116 MET HB2 H -13.645 -1.913 1.758 1.00 . A A . 205 MET HB2 1 1
11 23670 1 1 116 MET HB3 H -13.112 -3.522 1.277 1.00 . A A . 205 MET HB3 1 1
11 23671 1 1 116 MET HE1 H -16.656 -5.296 2.373 1.00 . A A . 205 MET HE1 1 1
11 23672 1 1 116 MET HE2 H -15.981 -6.805 3.020 1.00 . A A . 205 MET HE2 1 1
11 23673 1 1 116 MET HE3 H -16.779 -5.643 4.116 1.00 . A A . 205 MET HE3 1 1
11 23674 1 1 116 MET HG2 H -15.314 -2.768 3.167 1.00 . A A . 205 MET HG2 1 1
11 23675 1 1 116 MET HG3 H -15.429 -3.682 1.705 1.00 . A A . 205 MET HG3 1 1
11 23676 1 1 116 MET N N -12.888 -2.203 4.379 1.00 . A A . 205 MET N 1 1
11 23677 1 1 116 MET O O -10.204 -2.817 2.313 1.00 . A A . 205 MET O 1 1
11 23678 1 1 116 MET SD S -14.625 -4.976 3.503 1.00 . A A . 205 MET SD 1 1
11 23679 1 1 117 MET C C -8.925 -0.306 2.953 1.00 . A A . 206 MET C 1 1
11 23680 1 1 117 MET CA C -10.130 -0.100 2.048 1.00 . A A . 206 MET CA 1 1
11 23681 1 1 117 MET CB C -10.415 1.399 1.965 1.00 . A A . 206 MET CB 1 1
11 23682 1 1 117 MET CE C -11.922 4.227 2.177 1.00 . A A . 206 MET CE 1 1
11 23683 1 1 117 MET CG C -11.287 1.835 0.836 1.00 . A A . 206 MET CG 1 1
11 23684 1 1 117 MET H H -12.109 -0.357 2.833 1.00 . A A . 206 MET H 1 1
11 23685 1 1 117 MET HA H -9.876 -0.463 1.051 1.00 . A A . 206 MET HA 1 1
11 23686 1 1 117 MET HB2 H -10.845 1.732 2.906 1.00 . A A . 206 MET HB2 1 1
11 23687 1 1 117 MET HB3 H -9.468 1.901 1.828 1.00 . A A . 206 MET HB3 1 1
11 23688 1 1 117 MET HE1 H -11.213 4.101 2.996 1.00 . A A . 206 MET HE1 1 1
11 23689 1 1 117 MET HE2 H -12.188 5.282 2.083 1.00 . A A . 206 MET HE2 1 1
11 23690 1 1 117 MET HE3 H -12.825 3.651 2.388 1.00 . A A . 206 MET HE3 1 1
11 23691 1 1 117 MET HG2 H -10.954 1.348 -0.078 1.00 . A A . 206 MET HG2 1 1
11 23692 1 1 117 MET HG3 H -12.316 1.552 1.039 1.00 . A A . 206 MET HG3 1 1
11 23693 1 1 117 MET N N -11.267 -0.858 2.544 1.00 . A A . 206 MET N 1 1
11 23694 1 1 117 MET O O -7.836 -0.435 2.459 1.00 . A A . 206 MET O 1 1
11 23695 1 1 117 MET SD S -11.179 3.634 0.617 1.00 . A A . 206 MET SD 1 1
11 23696 1 1 118 GLU C C -7.134 -1.695 4.788 1.00 . A A . 207 GLU C 1 1
11 23697 1 1 118 GLU CA C -7.955 -0.492 5.167 1.00 . A A . 207 GLU CA 1 1
11 23698 1 1 118 GLU CB C -8.395 -0.650 6.622 1.00 . A A . 207 GLU CB 1 1
11 23699 1 1 118 GLU CD C -8.946 0.537 8.749 1.00 . A A . 207 GLU CD 1 1
11 23700 1 1 118 GLU CG C -8.946 0.594 7.231 1.00 . A A . 207 GLU CG 1 1
11 23701 1 1 118 GLU H H -10.032 -0.249 4.664 1.00 . A A . 207 GLU H 1 1
11 23702 1 1 118 GLU HA H -7.313 0.387 5.084 1.00 . A A . 207 GLU HA 1 1
11 23703 1 1 118 GLU HB2 H -9.144 -1.424 6.678 1.00 . A A . 207 GLU HB2 1 1
11 23704 1 1 118 GLU HB3 H -7.530 -0.963 7.206 1.00 . A A . 207 GLU HB3 1 1
11 23705 1 1 118 GLU HG2 H -8.348 1.422 6.887 1.00 . A A . 207 GLU HG2 1 1
11 23706 1 1 118 GLU HG3 H -9.957 0.741 6.895 1.00 . A A . 207 GLU HG3 1 1
11 23707 1 1 118 GLU N N -9.099 -0.351 4.264 1.00 . A A . 207 GLU N 1 1
11 23708 1 1 118 GLU O O -5.928 -1.612 4.701 1.00 . A A . 207 GLU O 1 1
11 23709 1 1 118 GLU OE1 O -9.649 -0.337 9.313 1.00 . A A . 207 GLU OE1 1 1
11 23710 1 1 118 GLU OE2 O -8.244 1.351 9.379 1.00 . A A . 207 GLU OE2 1 1
11 23711 1 1 119 ARG C C -6.603 -3.982 2.758 1.00 . A A . 208 ARG C 1 1
11 23712 1 1 119 ARG CA C -7.051 -4.030 4.213 1.00 . A A . 208 ARG CA 1 1
11 23713 1 1 119 ARG CB C -7.880 -5.302 4.458 1.00 . A A . 208 ARG CB 1 1
11 23714 1 1 119 ARG CD C -8.974 -4.672 6.664 1.00 . A A . 208 ARG CD 1 1
11 23715 1 1 119 ARG CG C -9.174 -5.159 5.227 1.00 . A A . 208 ARG CG 1 1
11 23716 1 1 119 ARG CZ C -10.474 -4.193 8.583 1.00 . A A . 208 ARG CZ 1 1
11 23717 1 1 119 ARG H H -8.799 -2.833 4.590 1.00 . A A . 208 ARG H 1 1
11 23718 1 1 119 ARG HA H -6.157 -4.070 4.843 1.00 . A A . 208 ARG HA 1 1
11 23719 1 1 119 ARG HB2 H -8.123 -5.719 3.497 1.00 . A A . 208 ARG HB2 1 1
11 23720 1 1 119 ARG HB3 H -7.268 -6.033 4.980 1.00 . A A . 208 ARG HB3 1 1
11 23721 1 1 119 ARG HD2 H -8.115 -5.178 7.098 1.00 . A A . 208 ARG HD2 1 1
11 23722 1 1 119 ARG HD3 H -8.773 -3.600 6.639 1.00 . A A . 208 ARG HD3 1 1
11 23723 1 1 119 ARG HE H -10.776 -5.649 7.230 1.00 . A A . 208 ARG HE 1 1
11 23724 1 1 119 ARG HG2 H -9.837 -4.488 4.689 1.00 . A A . 208 ARG HG2 1 1
11 23725 1 1 119 ARG HG3 H -9.641 -6.127 5.260 1.00 . A A . 208 ARG HG3 1 1
11 23726 1 1 119 ARG HH11 H -8.905 -2.944 8.495 1.00 . A A . 208 ARG HH11 1 1
11 23727 1 1 119 ARG HH12 H -10.017 -2.634 9.790 1.00 . A A . 208 ARG HH12 1 1
11 23728 1 1 119 ARG HH21 H -12.145 -5.245 8.942 1.00 . A A . 208 ARG HH21 1 1
11 23729 1 1 119 ARG HH22 H -11.801 -3.949 10.060 1.00 . A A . 208 ARG HH22 1 1
11 23730 1 1 119 ARG N N -7.787 -2.813 4.533 1.00 . A A . 208 ARG N 1 1
11 23731 1 1 119 ARG NE N -10.159 -4.905 7.506 1.00 . A A . 208 ARG NE 1 1
11 23732 1 1 119 ARG NH1 N -9.740 -3.194 8.995 1.00 . A A . 208 ARG NH1 1 1
11 23733 1 1 119 ARG NH2 N -11.557 -4.485 9.246 1.00 . A A . 208 ARG NH2 1 1
11 23734 1 1 119 ARG O O -5.511 -4.384 2.439 1.00 . A A . 208 ARG O 1 1
11 23735 1 1 120 VAL C C -5.941 -2.570 0.129 1.00 . A A . 209 VAL C 1 1
11 23736 1 1 120 VAL CA C -7.143 -3.465 0.430 1.00 . A A . 209 VAL CA 1 1
11 23737 1 1 120 VAL CB C -8.391 -2.984 -0.405 1.00 . A A . 209 VAL CB 1 1
11 23738 1 1 120 VAL CG1 C -7.968 -2.456 -1.742 1.00 . A A . 209 VAL CG1 1 1
11 23739 1 1 120 VAL CG2 C -9.371 -4.117 -0.613 1.00 . A A . 209 VAL CG2 1 1
11 23740 1 1 120 VAL H H -8.377 -3.183 2.176 1.00 . A A . 209 VAL H 1 1
11 23741 1 1 120 VAL HA H -6.879 -4.464 0.104 1.00 . A A . 209 VAL HA 1 1
11 23742 1 1 120 VAL HB H -8.901 -2.195 0.136 1.00 . A A . 209 VAL HB 1 1
11 23743 1 1 120 VAL HG11 H -8.808 -2.455 -2.437 1.00 . A A . 209 VAL HG11 1 1
11 23744 1 1 120 VAL HG12 H -7.601 -1.440 -1.623 1.00 . A A . 209 VAL HG12 1 1
11 23745 1 1 120 VAL HG13 H -7.165 -3.083 -2.129 1.00 . A A . 209 VAL HG13 1 1
11 23746 1 1 120 VAL HG21 H -9.706 -4.481 0.353 1.00 . A A . 209 VAL HG21 1 1
11 23747 1 1 120 VAL HG22 H -10.237 -3.752 -1.163 1.00 . A A . 209 VAL HG22 1 1
11 23748 1 1 120 VAL HG23 H -8.890 -4.927 -1.177 1.00 . A A . 209 VAL HG23 1 1
11 23749 1 1 120 VAL N N -7.460 -3.506 1.868 1.00 . A A . 209 VAL N 1 1
11 23750 1 1 120 VAL O O -5.049 -2.932 -0.637 1.00 . A A . 209 VAL O 1 1
11 23751 1 1 121 VAL C C -3.629 -0.831 1.148 1.00 . A A . 210 VAL C 1 1
11 23752 1 1 121 VAL CA C -4.914 -0.389 0.461 1.00 . A A . 210 VAL CA 1 1
11 23753 1 1 121 VAL CB C -5.428 0.975 0.922 1.00 . A A . 210 VAL CB 1 1
11 23754 1 1 121 VAL CG1 C -4.467 2.033 0.644 1.00 . A A . 210 VAL CG1 1 1
11 23755 1 1 121 VAL CG2 C -6.729 1.303 0.205 1.00 . A A . 210 VAL CG2 1 1
11 23756 1 1 121 VAL H H -6.691 -1.149 1.355 1.00 . A A . 210 VAL H 1 1
11 23757 1 1 121 VAL HA H -4.720 -0.313 -0.599 1.00 . A A . 210 VAL HA 1 1
11 23758 1 1 121 VAL HB H -5.611 0.954 1.975 1.00 . A A . 210 VAL HB 1 1
11 23759 1 1 121 VAL HG11 H -3.523 1.810 1.138 1.00 . A A . 210 VAL HG11 1 1
11 23760 1 1 121 VAL HG12 H -4.305 2.112 -0.433 1.00 . A A . 210 VAL HG12 1 1
11 23761 1 1 121 VAL HG13 H -4.857 2.972 1.026 1.00 . A A . 210 VAL HG13 1 1
11 23762 1 1 121 VAL HG21 H -7.114 2.249 0.582 1.00 . A A . 210 VAL HG21 1 1
11 23763 1 1 121 VAL HG22 H -6.548 1.367 -0.864 1.00 . A A . 210 VAL HG22 1 1
11 23764 1 1 121 VAL HG23 H -7.469 0.538 0.385 1.00 . A A . 210 VAL HG23 1 1
11 23765 1 1 121 VAL N N -5.936 -1.392 0.715 1.00 . A A . 210 VAL N 1 1
11 23766 1 1 121 VAL O O -2.538 -0.715 0.590 1.00 . A A . 210 VAL O 1 1
11 23767 1 1 122 GLU C C -2.028 -3.171 2.107 1.00 . A A . 211 GLU C 1 1
11 23768 1 1 122 GLU CA C -2.624 -2.057 2.981 1.00 . A A . 211 GLU CA 1 1
11 23769 1 1 122 GLU CB C -3.072 -2.577 4.347 1.00 . A A . 211 GLU CB 1 1
11 23770 1 1 122 GLU CD C -2.441 -3.502 6.585 1.00 . A A . 211 GLU CD 1 1
11 23771 1 1 122 GLU CG C -2.056 -3.344 5.112 1.00 . A A . 211 GLU CG 1 1
11 23772 1 1 122 GLU H H -4.684 -1.559 2.729 1.00 . A A . 211 GLU H 1 1
11 23773 1 1 122 GLU HA H -1.859 -1.295 3.129 1.00 . A A . 211 GLU HA 1 1
11 23774 1 1 122 GLU HB2 H -3.364 -1.719 4.946 1.00 . A A . 211 GLU HB2 1 1
11 23775 1 1 122 GLU HB3 H -3.943 -3.195 4.215 1.00 . A A . 211 GLU HB3 1 1
11 23776 1 1 122 GLU HG2 H -1.936 -4.327 4.657 1.00 . A A . 211 GLU HG2 1 1
11 23777 1 1 122 GLU HG3 H -1.121 -2.816 5.041 1.00 . A A . 211 GLU HG3 1 1
11 23778 1 1 122 GLU N N -3.769 -1.462 2.301 1.00 . A A . 211 GLU N 1 1
11 23779 1 1 122 GLU O O -0.824 -3.216 1.891 1.00 . A A . 211 GLU O 1 1
11 23780 1 1 122 GLU OE1 O -3.479 -4.141 6.867 1.00 . A A . 211 GLU OE1 1 1
11 23781 1 1 122 GLU OE2 O -1.707 -2.977 7.462 1.00 . A A . 211 GLU OE2 1 1
11 23782 1 1 123 GLN C C -1.670 -4.586 -0.602 1.00 . A A . 212 GLN C 1 1
11 23783 1 1 123 GLN CA C -2.412 -5.091 0.647 1.00 . A A . 212 GLN CA 1 1
11 23784 1 1 123 GLN CB C -3.595 -5.958 0.224 1.00 . A A . 212 GLN CB 1 1
11 23785 1 1 123 GLN CD C -3.632 -8.322 0.994 1.00 . A A . 212 GLN CD 1 1
11 23786 1 1 123 GLN CG C -4.019 -6.906 1.317 1.00 . A A . 212 GLN CG 1 1
11 23787 1 1 123 GLN H H -3.870 -3.938 1.722 1.00 . A A . 212 GLN H 1 1
11 23788 1 1 123 GLN HA H -1.717 -5.714 1.210 1.00 . A A . 212 GLN HA 1 1
11 23789 1 1 123 GLN HB2 H -4.439 -5.332 -0.052 1.00 . A A . 212 GLN HB2 1 1
11 23790 1 1 123 GLN HB3 H -3.307 -6.531 -0.655 1.00 . A A . 212 GLN HB3 1 1
11 23791 1 1 123 GLN HE21 H -5.241 -8.519 -0.213 1.00 . A A . 212 GLN HE21 1 1
11 23792 1 1 123 GLN HE22 H -4.184 -9.891 -0.085 1.00 . A A . 212 GLN HE22 1 1
11 23793 1 1 123 GLN HG2 H -3.541 -6.615 2.253 1.00 . A A . 212 GLN HG2 1 1
11 23794 1 1 123 GLN HG3 H -5.104 -6.844 1.450 1.00 . A A . 212 GLN HG3 1 1
11 23795 1 1 123 GLN N N -2.873 -4.014 1.530 1.00 . A A . 212 GLN N 1 1
11 23796 1 1 123 GLN NE2 N -4.413 -8.960 0.165 1.00 . A A . 212 GLN NE2 1 1
11 23797 1 1 123 GLN O O -0.694 -5.201 -1.050 1.00 . A A . 212 GLN O 1 1
11 23798 1 1 123 GLN OE1 O -2.613 -8.817 1.439 1.00 . A A . 212 GLN OE1 1 1
11 23799 1 1 124 MET C C 0.009 -2.438 -1.804 1.00 . A A . 213 MET C 1 1
11 23800 1 1 124 MET CA C -1.375 -2.857 -2.276 1.00 . A A . 213 MET CA 1 1
11 23801 1 1 124 MET CB C -2.125 -1.651 -2.838 1.00 . A A . 213 MET CB 1 1
11 23802 1 1 124 MET CE C -5.557 -0.556 -3.201 1.00 . A A . 213 MET CE 1 1
11 23803 1 1 124 MET CG C -3.302 -2.023 -3.693 1.00 . A A . 213 MET CG 1 1
11 23804 1 1 124 MET H H -2.899 -2.970 -0.763 1.00 . A A . 213 MET H 1 1
11 23805 1 1 124 MET HA H -1.255 -3.600 -3.065 1.00 . A A . 213 MET HA 1 1
11 23806 1 1 124 MET HB2 H -2.479 -1.039 -2.010 1.00 . A A . 213 MET HB2 1 1
11 23807 1 1 124 MET HB3 H -1.433 -1.059 -3.450 1.00 . A A . 213 MET HB3 1 1
11 23808 1 1 124 MET HE1 H -6.404 -0.973 -3.748 1.00 . A A . 213 MET HE1 1 1
11 23809 1 1 124 MET HE2 H -5.371 -1.189 -2.329 1.00 . A A . 213 MET HE2 1 1
11 23810 1 1 124 MET HE3 H -5.796 0.468 -2.884 1.00 . A A . 213 MET HE3 1 1
11 23811 1 1 124 MET HG2 H -2.956 -2.586 -4.558 1.00 . A A . 213 MET HG2 1 1
11 23812 1 1 124 MET HG3 H -3.990 -2.640 -3.116 1.00 . A A . 213 MET HG3 1 1
11 23813 1 1 124 MET N N -2.092 -3.451 -1.148 1.00 . A A . 213 MET N 1 1
11 23814 1 1 124 MET O O 0.994 -2.675 -2.494 1.00 . A A . 213 MET O 1 1
11 23815 1 1 124 MET SD S -4.147 -0.548 -4.245 1.00 . A A . 213 MET SD 1 1
11 23816 1 1 125 CYS C C 2.288 -2.646 0.203 1.00 . A A . 214 CYS C 1 1
11 23817 1 1 125 CYS CA C 1.391 -1.461 -0.082 1.00 . A A . 214 CYS CA 1 1
11 23818 1 1 125 CYS CB C 1.257 -0.642 1.187 1.00 . A A . 214 CYS CB 1 1
11 23819 1 1 125 CYS H H -0.732 -1.716 -0.044 1.00 . A A . 214 CYS H 1 1
11 23820 1 1 125 CYS HA H 1.879 -0.841 -0.832 1.00 . A A . 214 CYS HA 1 1
11 23821 1 1 125 CYS HB2 H 0.396 0.011 1.116 1.00 . A A . 214 CYS HB2 1 1
11 23822 1 1 125 CYS HB3 H 1.115 -1.310 2.035 1.00 . A A . 214 CYS HB3 1 1
11 23823 1 1 125 CYS N N 0.099 -1.872 -0.607 1.00 . A A . 214 CYS N 1 1
11 23824 1 1 125 CYS O O 3.462 -2.601 -0.095 1.00 . A A . 214 CYS O 1 1
11 23825 1 1 125 CYS SG S 2.772 0.342 1.433 1.00 . A A . 214 CYS SG 1 1
11 23826 1 1 126 ILE C C 3.142 -5.409 -0.313 1.00 . A A . 215 ILE C 1 1
11 23827 1 1 126 ILE CA C 2.536 -4.921 1.006 1.00 . A A . 215 ILE CA 1 1
11 23828 1 1 126 ILE CB C 1.638 -6.084 1.608 1.00 . A A . 215 ILE CB 1 1
11 23829 1 1 126 ILE CD1 C 0.483 -5.474 3.777 1.00 . A A . 215 ILE CD1 1 1
11 23830 1 1 126 ILE CG1 C 1.694 -6.095 3.140 1.00 . A A . 215 ILE CG1 1 1
11 23831 1 1 126 ILE CG2 C 2.058 -7.491 1.092 1.00 . A A . 215 ILE CG2 1 1
11 23832 1 1 126 ILE H H 0.747 -3.725 0.996 1.00 . A A . 215 ILE H 1 1
11 23833 1 1 126 ILE HA H 3.360 -4.633 1.709 1.00 . A A . 215 ILE HA 1 1
11 23834 1 1 126 ILE HB H 0.608 -5.911 1.301 1.00 . A A . 215 ILE HB 1 1
11 23835 1 1 126 ILE HD11 H 0.526 -5.612 4.855 1.00 . A A . 215 ILE HD11 1 1
11 23836 1 1 126 ILE HD12 H 0.463 -4.408 3.549 1.00 . A A . 215 ILE HD12 1 1
11 23837 1 1 126 ILE HD13 H -0.425 -5.943 3.386 1.00 . A A . 215 ILE HD13 1 1
11 23838 1 1 126 ILE HG12 H 1.767 -7.128 3.480 1.00 . A A . 215 ILE HG12 1 1
11 23839 1 1 126 ILE HG13 H 2.584 -5.566 3.471 1.00 . A A . 215 ILE HG13 1 1
11 23840 1 1 126 ILE HG21 H 1.870 -7.564 0.017 1.00 . A A . 215 ILE HG21 1 1
11 23841 1 1 126 ILE HG22 H 3.119 -7.662 1.289 1.00 . A A . 215 ILE HG22 1 1
11 23842 1 1 126 ILE HG23 H 1.467 -8.259 1.595 1.00 . A A . 215 ILE HG23 1 1
11 23843 1 1 126 ILE N N 1.738 -3.724 0.742 1.00 . A A . 215 ILE N 1 1
11 23844 1 1 126 ILE O O 4.288 -5.819 -0.358 1.00 . A A . 215 ILE O 1 1
11 23845 1 1 127 THR C C 4.048 -4.779 -3.111 1.00 . A A . 216 THR C 1 1
11 23846 1 1 127 THR CA C 2.953 -5.753 -2.692 1.00 . A A . 216 THR CA 1 1
11 23847 1 1 127 THR CB C 1.902 -5.798 -3.799 1.00 . A A . 216 THR CB 1 1
11 23848 1 1 127 THR CG2 C 2.521 -6.327 -5.102 1.00 . A A . 216 THR CG2 1 1
11 23849 1 1 127 THR H H 1.440 -4.999 -1.350 1.00 . A A . 216 THR H 1 1
11 23850 1 1 127 THR HA H 3.395 -6.745 -2.581 1.00 . A A . 216 THR HA 1 1
11 23851 1 1 127 THR HB H 1.512 -4.798 -3.960 1.00 . A A . 216 THR HB 1 1
11 23852 1 1 127 THR HG1 H 0.443 -6.321 -2.594 1.00 . A A . 216 THR HG1 1 1
11 23853 1 1 127 THR HG21 H 1.743 -6.443 -5.852 1.00 . A A . 216 THR HG21 1 1
11 23854 1 1 127 THR HG22 H 2.990 -7.296 -4.918 1.00 . A A . 216 THR HG22 1 1
11 23855 1 1 127 THR HG23 H 3.284 -5.622 -5.468 1.00 . A A . 216 THR HG23 1 1
11 23856 1 1 127 THR N N 2.393 -5.339 -1.404 1.00 . A A . 216 THR N 1 1
11 23857 1 1 127 THR O O 5.102 -5.183 -3.598 1.00 . A A . 216 THR O 1 1
11 23858 1 1 127 THR OG1 O 0.828 -6.661 -3.410 1.00 . A A . 216 THR OG1 1 1
11 23859 1 1 128 GLN C C 6.069 -2.656 -2.326 1.00 . A A . 217 GLN C 1 1
11 23860 1 1 128 GLN CA C 4.808 -2.464 -3.168 1.00 . A A . 217 GLN CA 1 1
11 23861 1 1 128 GLN CB C 4.225 -1.059 -3.010 1.00 . A A . 217 GLN CB 1 1
11 23862 1 1 128 GLN CD C 2.549 0.316 -4.412 1.00 . A A . 217 GLN CD 1 1
11 23863 1 1 128 GLN CG C 3.857 -0.454 -4.384 1.00 . A A . 217 GLN CG 1 1
11 23864 1 1 128 GLN H H 2.929 -3.207 -2.469 1.00 . A A . 217 GLN H 1 1
11 23865 1 1 128 GLN HA H 5.098 -2.565 -4.203 1.00 . A A . 217 GLN HA 1 1
11 23866 1 1 128 GLN HB2 H 3.353 -1.114 -2.373 1.00 . A A . 217 GLN HB2 1 1
11 23867 1 1 128 GLN HB3 H 4.965 -0.417 -2.532 1.00 . A A . 217 GLN HB3 1 1
11 23868 1 1 128 GLN HE21 H 3.515 1.952 -5.024 1.00 . A A . 217 GLN HE21 1 1
11 23869 1 1 128 GLN HE22 H 1.785 2.112 -4.875 1.00 . A A . 217 GLN HE22 1 1
11 23870 1 1 128 GLN HG2 H 4.662 0.210 -4.695 1.00 . A A . 217 GLN HG2 1 1
11 23871 1 1 128 GLN HG3 H 3.787 -1.258 -5.110 1.00 . A A . 217 GLN HG3 1 1
11 23872 1 1 128 GLN N N 3.813 -3.495 -2.883 1.00 . A A . 217 GLN N 1 1
11 23873 1 1 128 GLN NE2 N 2.621 1.560 -4.796 1.00 . A A . 217 GLN NE2 1 1
11 23874 1 1 128 GLN O O 7.124 -2.160 -2.698 1.00 . A A . 217 GLN O 1 1
11 23875 1 1 128 GLN OE1 O 1.486 -0.222 -4.160 1.00 . A A . 217 GLN OE1 1 1
11 23876 1 1 129 TYR C C 8.194 -4.338 -1.226 1.00 . A A . 218 TYR C 1 1
11 23877 1 1 129 TYR CA C 7.137 -3.678 -0.393 1.00 . A A . 218 TYR CA 1 1
11 23878 1 1 129 TYR CB C 6.788 -4.601 0.789 1.00 . A A . 218 TYR CB 1 1
11 23879 1 1 129 TYR CD1 C 9.119 -5.153 1.672 1.00 . A A . 218 TYR CD1 1 1
11 23880 1 1 129 TYR CD2 C 7.520 -4.126 3.174 1.00 . A A . 218 TYR CD2 1 1
11 23881 1 1 129 TYR CE1 C 10.089 -5.155 2.700 1.00 . A A . 218 TYR CE1 1 1
11 23882 1 1 129 TYR CE2 C 8.486 -4.130 4.208 1.00 . A A . 218 TYR CE2 1 1
11 23883 1 1 129 TYR CG C 7.828 -4.624 1.892 1.00 . A A . 218 TYR CG 1 1
11 23884 1 1 129 TYR CZ C 9.769 -4.639 3.956 1.00 . A A . 218 TYR CZ 1 1
11 23885 1 1 129 TYR H H 5.077 -3.776 -0.945 1.00 . A A . 218 TYR H 1 1
11 23886 1 1 129 TYR HA H 7.530 -2.745 -0.022 1.00 . A A . 218 TYR HA 1 1
11 23887 1 1 129 TYR HB2 H 5.842 -4.280 1.215 1.00 . A A . 218 TYR HB2 1 1
11 23888 1 1 129 TYR HB3 H 6.666 -5.616 0.416 1.00 . A A . 218 TYR HB3 1 1
11 23889 1 1 129 TYR HD1 H 9.376 -5.562 0.705 1.00 . A A . 218 TYR HD1 1 1
11 23890 1 1 129 TYR HD2 H 6.535 -3.739 3.371 1.00 . A A . 218 TYR HD2 1 1
11 23891 1 1 129 TYR HE1 H 11.072 -5.554 2.507 1.00 . A A . 218 TYR HE1 1 1
11 23892 1 1 129 TYR HE2 H 8.231 -3.738 5.183 1.00 . A A . 218 TYR HE2 1 1
11 23893 1 1 129 TYR HH H 11.575 -4.951 4.621 1.00 . A A . 218 TYR HH 1 1
11 23894 1 1 129 TYR N N 5.972 -3.391 -1.224 1.00 . A A . 218 TYR N 1 1
11 23895 1 1 129 TYR O O 9.326 -3.934 -1.199 1.00 . A A . 218 TYR O 1 1
11 23896 1 1 129 TYR OH O 10.724 -4.637 4.936 1.00 . A A . 218 TYR OH 1 1
11 23897 1 1 130 GLU C C 9.353 -5.266 -3.866 1.00 . A A . 219 GLU C 1 1
11 23898 1 1 130 GLU CA C 8.760 -6.131 -2.769 1.00 . A A . 219 GLU CA 1 1
11 23899 1 1 130 GLU CB C 8.025 -7.319 -3.384 1.00 . A A . 219 GLU CB 1 1
11 23900 1 1 130 GLU CD C 8.234 -9.454 -2.049 1.00 . A A . 219 GLU CD 1 1
11 23901 1 1 130 GLU CG C 7.388 -8.229 -2.341 1.00 . A A . 219 GLU CG 1 1
11 23902 1 1 130 GLU H H 6.841 -5.631 -1.989 1.00 . A A . 219 GLU H 1 1
11 23903 1 1 130 GLU HA H 9.562 -6.496 -2.123 1.00 . A A . 219 GLU HA 1 1
11 23904 1 1 130 GLU HB2 H 7.237 -6.937 -4.032 1.00 . A A . 219 GLU HB2 1 1
11 23905 1 1 130 GLU HB3 H 8.720 -7.898 -3.991 1.00 . A A . 219 GLU HB3 1 1
11 23906 1 1 130 GLU HG2 H 7.246 -7.664 -1.413 1.00 . A A . 219 GLU HG2 1 1
11 23907 1 1 130 GLU HG3 H 6.413 -8.553 -2.708 1.00 . A A . 219 GLU HG3 1 1
11 23908 1 1 130 GLU N N 7.812 -5.351 -1.980 1.00 . A A . 219 GLU N 1 1
11 23909 1 1 130 GLU O O 10.508 -5.412 -4.260 1.00 . A A . 219 GLU O 1 1
11 23910 1 1 130 GLU OE1 O 9.336 -9.298 -1.484 1.00 . A A . 219 GLU OE1 1 1
11 23911 1 1 130 GLU OE2 O 7.789 -10.575 -2.378 1.00 . A A . 219 GLU OE2 1 1
11 23912 1 1 131 ARG C C 10.014 -2.469 -4.956 1.00 . A A . 220 ARG C 1 1
11 23913 1 1 131 ARG CA C 8.946 -3.453 -5.430 1.00 . A A . 220 ARG CA 1 1
11 23914 1 1 131 ARG CB C 7.726 -2.710 -5.979 1.00 . A A . 220 ARG CB 1 1
11 23915 1 1 131 ARG CD C 5.478 -2.961 -7.093 1.00 . A A . 220 ARG CD 1 1
11 23916 1 1 131 ARG CG C 6.550 -3.648 -6.285 1.00 . A A . 220 ARG CG 1 1
11 23917 1 1 131 ARG CZ C 5.465 -4.060 -9.324 1.00 . A A . 220 ARG CZ 1 1
11 23918 1 1 131 ARG H H 7.612 -4.248 -3.961 1.00 . A A . 220 ARG H 1 1
11 23919 1 1 131 ARG HA H 9.370 -4.062 -6.222 1.00 . A A . 220 ARG HA 1 1
11 23920 1 1 131 ARG HB2 H 7.397 -1.975 -5.237 1.00 . A A . 220 ARG HB2 1 1
11 23921 1 1 131 ARG HB3 H 8.016 -2.184 -6.888 1.00 . A A . 220 ARG HB3 1 1
11 23922 1 1 131 ARG HD2 H 4.519 -3.437 -6.889 1.00 . A A . 220 ARG HD2 1 1
11 23923 1 1 131 ARG HD3 H 5.427 -1.917 -6.787 1.00 . A A . 220 ARG HD3 1 1
11 23924 1 1 131 ARG HE H 6.217 -2.231 -8.944 1.00 . A A . 220 ARG HE 1 1
11 23925 1 1 131 ARG HG2 H 6.895 -4.528 -6.823 1.00 . A A . 220 ARG HG2 1 1
11 23926 1 1 131 ARG HG3 H 6.118 -3.974 -5.353 1.00 . A A . 220 ARG HG3 1 1
11 23927 1 1 131 ARG HH11 H 4.618 -5.212 -7.909 1.00 . A A . 220 ARG HH11 1 1
11 23928 1 1 131 ARG HH12 H 4.664 -5.900 -9.510 1.00 . A A . 220 ARG HH12 1 1
11 23929 1 1 131 ARG HH21 H 6.252 -3.183 -10.946 1.00 . A A . 220 ARG HH21 1 1
11 23930 1 1 131 ARG HH22 H 5.573 -4.768 -11.197 1.00 . A A . 220 ARG HH22 1 1
11 23931 1 1 131 ARG N N 8.541 -4.338 -4.348 1.00 . A A . 220 ARG N 1 1
11 23932 1 1 131 ARG NE N 5.761 -3.033 -8.534 1.00 . A A . 220 ARG NE 1 1
11 23933 1 1 131 ARG NH1 N 4.863 -5.140 -8.883 1.00 . A A . 220 ARG NH1 1 1
11 23934 1 1 131 ARG NH2 N 5.782 -3.997 -10.586 1.00 . A A . 220 ARG NH2 1 1
11 23935 1 1 131 ARG O O 11.012 -2.261 -5.632 1.00 . A A . 220 ARG O 1 1
11 23936 1 1 132 GLU C C 11.902 -1.670 -2.501 1.00 . A A . 221 GLU C 1 1
11 23937 1 1 132 GLU CA C 10.776 -0.944 -3.221 1.00 . A A . 221 GLU CA 1 1
11 23938 1 1 132 GLU CB C 10.083 0.026 -2.270 1.00 . A A . 221 GLU CB 1 1
11 23939 1 1 132 GLU CD C 10.248 2.203 -3.599 1.00 . A A . 221 GLU CD 1 1
11 23940 1 1 132 GLU CG C 10.670 1.436 -2.337 1.00 . A A . 221 GLU CG 1 1
11 23941 1 1 132 GLU H H 8.963 -2.085 -3.259 1.00 . A A . 221 GLU H 1 1
11 23942 1 1 132 GLU HA H 11.212 -0.361 -4.027 1.00 . A A . 221 GLU HA 1 1
11 23943 1 1 132 GLU HB2 H 9.022 0.069 -2.516 1.00 . A A . 221 GLU HB2 1 1
11 23944 1 1 132 GLU HB3 H 10.181 -0.345 -1.255 1.00 . A A . 221 GLU HB3 1 1
11 23945 1 1 132 GLU HG2 H 10.335 1.991 -1.461 1.00 . A A . 221 GLU HG2 1 1
11 23946 1 1 132 GLU HG3 H 11.758 1.370 -2.307 1.00 . A A . 221 GLU HG3 1 1
11 23947 1 1 132 GLU N N 9.812 -1.891 -3.782 1.00 . A A . 221 GLU N 1 1
11 23948 1 1 132 GLU O O 12.982 -1.132 -2.310 1.00 . A A . 221 GLU O 1 1
11 23949 1 1 132 GLU OE1 O 9.403 1.692 -4.381 1.00 . A A . 221 GLU OE1 1 1
11 23950 1 1 132 GLU OE2 O 10.710 3.345 -3.767 1.00 . A A . 221 GLU OE2 1 1
11 23951 1 1 133 SER C C 13.818 -3.955 -2.461 1.00 . A A . 222 SER C 1 1
11 23952 1 1 133 SER CA C 12.691 -3.717 -1.481 1.00 . A A . 222 SER CA 1 1
11 23953 1 1 133 SER CB C 12.122 -5.058 -0.989 1.00 . A A . 222 SER CB 1 1
11 23954 1 1 133 SER H H 10.749 -3.327 -2.277 1.00 . A A . 222 SER H 1 1
11 23955 1 1 133 SER HA H 13.078 -3.160 -0.636 1.00 . A A . 222 SER HA 1 1
11 23956 1 1 133 SER HB2 H 11.678 -4.913 -0.004 1.00 . A A . 222 SER HB2 1 1
11 23957 1 1 133 SER HB3 H 11.339 -5.396 -1.672 1.00 . A A . 222 SER HB3 1 1
11 23958 1 1 133 SER HG H 13.870 -5.708 -0.394 1.00 . A A . 222 SER HG 1 1
11 23959 1 1 133 SER N N 11.666 -2.914 -2.129 1.00 . A A . 222 SER N 1 1
11 23960 1 1 133 SER O O 14.993 -3.990 -2.103 1.00 . A A . 222 SER O 1 1
11 23961 1 1 133 SER OG O 13.128 -6.053 -0.904 1.00 . A A . 222 SER OG 1 1
11 23962 1 1 134 GLN C C 15.367 -2.970 -4.866 1.00 . A A . 223 GLN C 1 1
11 23963 1 1 134 GLN CA C 14.490 -4.224 -4.729 1.00 . A A . 223 GLN CA 1 1
11 23964 1 1 134 GLN CB C 13.831 -4.581 -6.066 1.00 . A A . 223 GLN CB 1 1
11 23965 1 1 134 GLN CD C 14.241 -5.666 -8.303 1.00 . A A . 223 GLN CD 1 1
11 23966 1 1 134 GLN CG C 14.816 -4.807 -7.198 1.00 . A A . 223 GLN CG 1 1
11 23967 1 1 134 GLN H H 12.501 -4.004 -4.005 1.00 . A A . 223 GLN H 1 1
11 23968 1 1 134 GLN HA H 15.130 -5.048 -4.389 1.00 . A A . 223 GLN HA 1 1
11 23969 1 1 134 GLN HB2 H 13.249 -5.492 -5.926 1.00 . A A . 223 GLN HB2 1 1
11 23970 1 1 134 GLN HB3 H 13.153 -3.780 -6.353 1.00 . A A . 223 GLN HB3 1 1
11 23971 1 1 134 GLN HE21 H 15.507 -7.155 -7.843 1.00 . A A . 223 GLN HE21 1 1
11 23972 1 1 134 GLN HE22 H 14.415 -7.456 -9.174 1.00 . A A . 223 GLN HE22 1 1
11 23973 1 1 134 GLN HG2 H 15.109 -3.843 -7.613 1.00 . A A . 223 GLN HG2 1 1
11 23974 1 1 134 GLN HG3 H 15.701 -5.290 -6.794 1.00 . A A . 223 GLN HG3 1 1
11 23975 1 1 134 GLN N N 13.474 -4.046 -3.727 1.00 . A A . 223 GLN N 1 1
11 23976 1 1 134 GLN NE2 N 14.766 -6.853 -8.453 1.00 . A A . 223 GLN NE2 1 1
11 23977 1 1 134 GLN O O 16.506 -3.065 -5.290 1.00 . A A . 223 GLN O 1 1
11 23978 1 1 134 GLN OE1 O 13.339 -5.259 -9.021 1.00 . A A . 223 GLN OE1 1 1
11 23979 1 1 135 ALA C C 16.863 -0.597 -3.617 1.00 . A A . 224 ALA C 1 1
11 23980 1 1 135 ALA CA C 15.649 -0.576 -4.555 1.00 . A A . 224 ALA CA 1 1
11 23981 1 1 135 ALA CB C 14.764 0.650 -4.241 1.00 . A A . 224 ALA CB 1 1
11 23982 1 1 135 ALA H H 13.929 -1.762 -4.092 1.00 . A A . 224 ALA H 1 1
11 23983 1 1 135 ALA HA H 16.021 -0.496 -5.580 1.00 . A A . 224 ALA HA 1 1
11 23984 1 1 135 ALA HB1 H 13.871 0.636 -4.867 1.00 . A A . 224 ALA HB1 1 1
11 23985 1 1 135 ALA HB2 H 14.469 0.635 -3.186 1.00 . A A . 224 ALA HB2 1 1
11 23986 1 1 135 ALA HB3 H 15.326 1.566 -4.431 1.00 . A A . 224 ALA HB3 1 1
11 23987 1 1 135 ALA N N 14.865 -1.809 -4.465 1.00 . A A . 224 ALA N 1 1
11 23988 1 1 135 ALA O O 17.975 -0.297 -4.036 1.00 . A A . 224 ALA O 1 1
11 23989 1 1 136 TYR C C 18.719 -2.186 -1.788 1.00 . A A . 225 TYR C 1 1
11 23990 1 1 136 TYR CA C 17.805 -1.011 -1.431 1.00 . A A . 225 TYR CA 1 1
11 23991 1 1 136 TYR CB C 17.334 -1.079 0.032 1.00 . A A . 225 TYR CB 1 1
11 23992 1 1 136 TYR CD1 C 17.684 -3.473 0.743 1.00 . A A . 225 TYR CD1 1 1
11 23993 1 1 136 TYR CD2 C 15.426 -2.668 0.522 1.00 . A A . 225 TYR CD2 1 1
11 23994 1 1 136 TYR CE1 C 17.197 -4.757 1.077 1.00 . A A . 225 TYR CE1 1 1
11 23995 1 1 136 TYR CE2 C 14.935 -3.945 0.882 1.00 . A A . 225 TYR CE2 1 1
11 23996 1 1 136 TYR CG C 16.804 -2.424 0.447 1.00 . A A . 225 TYR CG 1 1
11 23997 1 1 136 TYR CZ C 15.824 -4.979 1.148 1.00 . A A . 225 TYR CZ 1 1
11 23998 1 1 136 TYR H H 15.748 -1.216 -2.032 1.00 . A A . 225 TYR H 1 1
11 23999 1 1 136 TYR HA H 18.380 -0.102 -1.545 1.00 . A A . 225 TYR HA 1 1
11 24000 1 1 136 TYR HB2 H 18.178 -0.835 0.674 1.00 . A A . 225 TYR HB2 1 1
11 24001 1 1 136 TYR HB3 H 16.554 -0.333 0.185 1.00 . A A . 225 TYR HB3 1 1
11 24002 1 1 136 TYR HD1 H 18.750 -3.292 0.676 1.00 . A A . 225 TYR HD1 1 1
11 24003 1 1 136 TYR HD2 H 14.730 -1.882 0.274 1.00 . A A . 225 TYR HD2 1 1
11 24004 1 1 136 TYR HE1 H 17.884 -5.560 1.254 1.00 . A A . 225 TYR HE1 1 1
11 24005 1 1 136 TYR HE2 H 13.873 -4.122 0.912 1.00 . A A . 225 TYR HE2 1 1
11 24006 1 1 136 TYR HH H 16.030 -6.878 1.557 1.00 . A A . 225 TYR HH 1 1
11 24007 1 1 136 TYR N N 16.672 -0.972 -2.361 1.00 . A A . 225 TYR N 1 1
11 24008 1 1 136 TYR O O 19.947 -2.099 -1.678 1.00 . A A . 225 TYR O 1 1
11 24009 1 1 136 TYR OH O 15.336 -6.222 1.458 1.00 . A A . 225 TYR OH 1 1
11 24010 1 1 137 TYR C C 19.505 -4.340 -3.993 1.00 . A A . 226 TYR C 1 1
11 24011 1 1 137 TYR CA C 18.888 -4.477 -2.599 1.00 . A A . 226 TYR CA 1 1
11 24012 1 1 137 TYR CB C 17.982 -5.704 -2.530 1.00 . A A . 226 TYR CB 1 1
11 24013 1 1 137 TYR CD1 C 19.136 -7.020 -0.697 1.00 . A A . 226 TYR CD1 1 1
11 24014 1 1 137 TYR CD2 C 18.762 -8.101 -2.825 1.00 . A A . 226 TYR CD2 1 1
11 24015 1 1 137 TYR CE1 C 19.724 -8.203 -0.190 1.00 . A A . 226 TYR CE1 1 1
11 24016 1 1 137 TYR CE2 C 19.359 -9.294 -2.321 1.00 . A A . 226 TYR CE2 1 1
11 24017 1 1 137 TYR CG C 18.642 -6.958 -2.010 1.00 . A A . 226 TYR CG 1 1
11 24018 1 1 137 TYR CZ C 19.828 -9.326 -0.999 1.00 . A A . 226 TYR CZ 1 1
11 24019 1 1 137 TYR H H 17.115 -3.304 -2.354 1.00 . A A . 226 TYR H 1 1
11 24020 1 1 137 TYR HA H 19.685 -4.598 -1.863 1.00 . A A . 226 TYR HA 1 1
11 24021 1 1 137 TYR HB2 H 17.134 -5.473 -1.886 1.00 . A A . 226 TYR HB2 1 1
11 24022 1 1 137 TYR HB3 H 17.620 -5.915 -3.512 1.00 . A A . 226 TYR HB3 1 1
11 24023 1 1 137 TYR HD1 H 19.083 -6.150 -0.072 1.00 . A A . 226 TYR HD1 1 1
11 24024 1 1 137 TYR HD2 H 18.403 -8.069 -3.844 1.00 . A A . 226 TYR HD2 1 1
11 24025 1 1 137 TYR HE1 H 20.105 -8.230 0.819 1.00 . A A . 226 TYR HE1 1 1
11 24026 1 1 137 TYR HE2 H 19.449 -10.166 -2.948 1.00 . A A . 226 TYR HE2 1 1
11 24027 1 1 137 TYR HH H 20.690 -11.072 -1.172 1.00 . A A . 226 TYR HH 1 1
11 24028 1 1 137 TYR N N 18.127 -3.276 -2.264 1.00 . A A . 226 TYR N 1 1
11 24029 1 1 137 TYR O O 20.185 -5.230 -4.467 1.00 . A A . 226 TYR O 1 1
11 24030 1 1 137 TYR OH O 20.411 -10.453 -0.485 1.00 . A A . 226 TYR OH 1 1
11 24031 1 1 138 GLN C C 21.405 -2.729 -5.672 1.00 . A A . 227 GLN C 1 1
11 24032 1 1 138 GLN CA C 19.921 -2.920 -5.929 1.00 . A A . 227 GLN CA 1 1
11 24033 1 1 138 GLN CB C 19.341 -1.632 -6.518 1.00 . A A . 227 GLN CB 1 1
11 24034 1 1 138 GLN CD C 20.951 -0.057 -7.691 1.00 . A A . 227 GLN CD 1 1
11 24035 1 1 138 GLN CG C 19.947 -1.194 -7.853 1.00 . A A . 227 GLN CG 1 1
11 24036 1 1 138 GLN H H 18.685 -2.499 -4.237 1.00 . A A . 227 GLN H 1 1
11 24037 1 1 138 GLN HA H 19.768 -3.752 -6.615 1.00 . A A . 227 GLN HA 1 1
11 24038 1 1 138 GLN HB2 H 18.264 -1.756 -6.646 1.00 . A A . 227 GLN HB2 1 1
11 24039 1 1 138 GLN HB3 H 19.505 -0.841 -5.794 1.00 . A A . 227 GLN HB3 1 1
11 24040 1 1 138 GLN HE21 H 19.543 1.111 -6.848 1.00 . A A . 227 GLN HE21 1 1
11 24041 1 1 138 GLN HE22 H 21.127 1.825 -7.032 1.00 . A A . 227 GLN HE22 1 1
11 24042 1 1 138 GLN HG2 H 20.442 -2.045 -8.320 1.00 . A A . 227 GLN HG2 1 1
11 24043 1 1 138 GLN HG3 H 19.143 -0.855 -8.506 1.00 . A A . 227 GLN HG3 1 1
11 24044 1 1 138 GLN N N 19.291 -3.204 -4.640 1.00 . A A . 227 GLN N 1 1
11 24045 1 1 138 GLN NE2 N 20.502 1.048 -7.151 1.00 . A A . 227 GLN NE2 1 1
11 24046 1 1 138 GLN O O 22.250 -3.171 -6.441 1.00 . A A . 227 GLN O 1 1
11 24047 1 1 138 GLN OE1 O 22.107 -0.175 -8.059 1.00 . A A . 227 GLN OE1 1 1
11 24048 1 1 139 ARG C C 23.554 -2.765 -3.118 1.00 . A A . 228 ARG C 1 1
11 24049 1 1 139 ARG CA C 23.091 -1.796 -4.193 1.00 . A A . 228 ARG CA 1 1
11 24050 1 1 139 ARG CB C 23.238 -0.342 -3.717 1.00 . A A . 228 ARG CB 1 1
11 24051 1 1 139 ARG CD C 25.692 -0.313 -4.355 1.00 . A A . 228 ARG CD 1 1
11 24052 1 1 139 ARG CG C 24.660 0.045 -3.289 1.00 . A A . 228 ARG CG 1 1
11 24053 1 1 139 ARG CZ C 28.163 -0.531 -4.421 1.00 . A A . 228 ARG CZ 1 1
11 24054 1 1 139 ARG H H 20.963 -1.708 -3.977 1.00 . A A . 228 ARG H 1 1
11 24055 1 1 139 ARG HA H 23.719 -1.944 -5.068 1.00 . A A . 228 ARG HA 1 1
11 24056 1 1 139 ARG HB2 H 22.926 0.316 -4.529 1.00 . A A . 228 ARG HB2 1 1
11 24057 1 1 139 ARG HB3 H 22.567 -0.180 -2.872 1.00 . A A . 228 ARG HB3 1 1
11 24058 1 1 139 ARG HD2 H 25.648 -1.389 -4.533 1.00 . A A . 228 ARG HD2 1 1
11 24059 1 1 139 ARG HD3 H 25.451 0.211 -5.282 1.00 . A A . 228 ARG HD3 1 1
11 24060 1 1 139 ARG HE H 27.154 0.735 -3.226 1.00 . A A . 228 ARG HE 1 1
11 24061 1 1 139 ARG HG2 H 24.695 1.116 -3.094 1.00 . A A . 228 ARG HG2 1 1
11 24062 1 1 139 ARG HG3 H 24.906 -0.489 -2.374 1.00 . A A . 228 ARG HG3 1 1
11 24063 1 1 139 ARG HH11 H 27.239 -1.788 -5.691 1.00 . A A . 228 ARG HH11 1 1
11 24064 1 1 139 ARG HH12 H 28.979 -1.880 -5.677 1.00 . A A . 228 ARG HH12 1 1
11 24065 1 1 139 ARG HH21 H 29.375 0.565 -3.259 1.00 . A A . 228 ARG HH21 1 1
11 24066 1 1 139 ARG HH22 H 30.165 -0.569 -4.319 1.00 . A A . 228 ARG HH22 1 1
11 24067 1 1 139 ARG N N 21.708 -2.057 -4.569 1.00 . A A . 228 ARG N 1 1
11 24068 1 1 139 ARG NE N 27.060 0.031 -3.938 1.00 . A A . 228 ARG NE 1 1
11 24069 1 1 139 ARG NH1 N 28.129 -1.468 -5.338 1.00 . A A . 228 ARG NH1 1 1
11 24070 1 1 139 ARG NH2 N 29.324 -0.145 -3.968 1.00 . A A . 228 ARG NH2 1 1
11 24071 1 1 139 ARG O O 24.702 -3.199 -3.124 1.00 . A A . 228 ARG O 1 1
11 24072 1 1 140 GLY C C 22.551 -5.413 -1.367 1.00 . A A . 229 GLY C 1 1
11 24073 1 1 140 GLY CA C 23.013 -3.996 -1.108 1.00 . A A . 229 GLY CA 1 1
11 24074 1 1 140 GLY H H 21.722 -2.716 -2.232 1.00 . A A . 229 GLY H 1 1
11 24075 1 1 140 GLY HA2 H 24.094 -3.992 -0.971 1.00 . A A . 229 GLY HA2 1 1
11 24076 1 1 140 GLY HA3 H 22.540 -3.639 -0.194 1.00 . A A . 229 GLY HA3 1 1
11 24077 1 1 140 GLY N N 22.667 -3.097 -2.198 1.00 . A A . 229 GLY N 1 1
11 24078 1 1 140 GLY O O 21.947 -6.019 -0.497 1.00 . A A . 229 GLY O 1 1
11 24079 1 1 141 SER C C 23.041 -8.394 -2.345 1.00 . A A . 230 SER C 1 1
11 24080 1 1 141 SER CA C 22.306 -7.220 -3.009 1.00 . A A . 230 SER CA 1 1
11 24081 1 1 141 SER CB C 22.511 -7.337 -4.516 1.00 . A A . 230 SER CB 1 1
11 24082 1 1 141 SER H H 23.284 -5.351 -3.255 1.00 . A A . 230 SER H 1 1
11 24083 1 1 141 SER HA H 21.229 -7.291 -2.798 1.00 . A A . 230 SER HA 1 1
11 24084 1 1 141 SER HB2 H 23.395 -7.934 -4.714 1.00 . A A . 230 SER HB2 1 1
11 24085 1 1 141 SER HB3 H 21.644 -7.824 -4.963 1.00 . A A . 230 SER HB3 1 1
11 24086 1 1 141 SER HG H 21.816 -5.597 -5.048 1.00 . A A . 230 SER HG 1 1
11 24087 1 1 141 SER N N 22.776 -5.902 -2.580 1.00 . A A . 230 SER N 1 1
11 24088 1 1 141 SER O O 23.923 -8.201 -1.509 1.00 . A A . 230 SER O 1 1
11 24089 1 1 141 SER OG O 22.677 -6.048 -5.082 1.00 . A A . 230 SER OG 1 1
11 24090 1 1 142 SER C C 24.803 -10.880 -2.893 1.00 . A A . 231 SER C 1 1
11 24091 1 1 142 SER CA C 23.383 -10.826 -2.341 1.00 . A A . 231 SER CA 1 1
11 24092 1 1 142 SER CB C 22.643 -12.060 -2.852 1.00 . A A . 231 SER CB 1 1
11 24093 1 1 142 SER H H 21.987 -9.696 -3.476 1.00 . A A . 231 SER H 1 1
11 24094 1 1 142 SER HA H 23.426 -10.843 -1.253 1.00 . A A . 231 SER HA 1 1
11 24095 1 1 142 SER HB2 H 22.732 -12.095 -3.940 1.00 . A A . 231 SER HB2 1 1
11 24096 1 1 142 SER HB3 H 23.111 -12.951 -2.432 1.00 . A A . 231 SER HB3 1 1
11 24097 1 1 142 SER HG H 20.874 -12.869 -2.753 1.00 . A A . 231 SER HG 1 1
11 24098 1 1 142 SER N N 22.703 -9.605 -2.782 1.00 . A A . 231 SER N 1 1
11 24099 1 1 142 SER O O 25.645 -11.571 -2.284 1.00 . A A . 231 SER O 1 1
11 24100 1 1 142 SER OXT O 25.015 -10.333 -3.998 1.00 . A A . 231 SER OXT 1 1
11 24101 1 1 142 SER OG O 21.268 -12.031 -2.498 1.00 . A A . 231 SER OG 1 1
12 24102 1 1 1 GLY C C -33.835 -51.866 -25.342 1.00 . A A . 90 GLY C 1 1
12 24103 1 1 1 GLY CA C -34.559 -52.598 -26.440 1.00 . A A . 90 GLY CA 1 1
12 24104 1 1 1 GLY H1 H -35.666 -50.996 -27.089 1.00 . A A . 90 GLY H1 1 1
12 24105 1 1 1 GLY H2 H -36.309 -52.457 -27.506 1.00 . A A . 90 GLY H2 1 1
12 24106 1 1 1 GLY H3 H -36.431 -51.914 -25.953 1.00 . A A . 90 GLY H3 1 1
12 24107 1 1 1 GLY HA2 H -34.753 -53.620 -26.119 1.00 . A A . 90 GLY HA2 1 1
12 24108 1 1 1 GLY HA3 H -33.928 -52.617 -27.328 1.00 . A A . 90 GLY HA3 1 1
12 24109 1 1 1 GLY N N -35.843 -51.939 -26.774 1.00 . A A . 90 GLY N 1 1
12 24110 1 1 1 GLY O O -34.428 -51.003 -24.710 1.00 . A A . 90 GLY O 1 1
12 24111 1 1 2 GLN C C -31.407 -50.099 -24.687 1.00 . A A . 91 GLN C 1 1
12 24112 1 1 2 GLN CA C -31.767 -51.471 -24.121 1.00 . A A . 91 GLN CA 1 1
12 24113 1 1 2 GLN CB C -30.483 -52.251 -23.800 1.00 . A A . 91 GLN CB 1 1
12 24114 1 1 2 GLN CD C -31.236 -53.334 -21.620 1.00 . A A . 91 GLN CD 1 1
12 24115 1 1 2 GLN CG C -30.712 -53.561 -23.031 1.00 . A A . 91 GLN CG 1 1
12 24116 1 1 2 GLN H H -32.113 -52.894 -25.670 1.00 . A A . 91 GLN H 1 1
12 24117 1 1 2 GLN HA H -32.348 -51.335 -23.208 1.00 . A A . 91 GLN HA 1 1
12 24118 1 1 2 GLN HB2 H -29.973 -52.478 -24.736 1.00 . A A . 91 GLN HB2 1 1
12 24119 1 1 2 GLN HB3 H -29.827 -51.617 -23.204 1.00 . A A . 91 GLN HB3 1 1
12 24120 1 1 2 GLN HE21 H -31.685 -55.286 -21.437 1.00 . A A . 91 GLN HE21 1 1
12 24121 1 1 2 GLN HE22 H -32.055 -54.278 -20.059 1.00 . A A . 91 GLN HE22 1 1
12 24122 1 1 2 GLN HG2 H -31.422 -54.179 -23.579 1.00 . A A . 91 GLN HG2 1 1
12 24123 1 1 2 GLN HG3 H -29.766 -54.097 -22.968 1.00 . A A . 91 GLN HG3 1 1
12 24124 1 1 2 GLN N N -32.568 -52.185 -25.116 1.00 . A A . 91 GLN N 1 1
12 24125 1 1 2 GLN NE2 N -31.698 -54.384 -20.994 1.00 . A A . 91 GLN NE2 1 1
12 24126 1 1 2 GLN O O -31.571 -49.860 -25.878 1.00 . A A . 91 GLN O 1 1
12 24127 1 1 2 GLN OE1 O -31.232 -52.222 -21.111 1.00 . A A . 91 GLN OE1 1 1
12 24128 1 1 3 GLY C C -31.634 -46.870 -24.297 1.00 . A A . 92 GLY C 1 1
12 24129 1 1 3 GLY CA C -30.505 -47.884 -24.287 1.00 . A A . 92 GLY CA 1 1
12 24130 1 1 3 GLY H H -30.784 -49.453 -22.863 1.00 . A A . 92 GLY H 1 1
12 24131 1 1 3 GLY HA2 H -29.716 -47.516 -23.631 1.00 . A A . 92 GLY HA2 1 1
12 24132 1 1 3 GLY HA3 H -30.101 -47.961 -25.297 1.00 . A A . 92 GLY HA3 1 1
12 24133 1 1 3 GLY N N -30.911 -49.210 -23.835 1.00 . A A . 92 GLY N 1 1
12 24134 1 1 3 GLY O O -31.481 -45.770 -24.819 1.00 . A A . 92 GLY O 1 1
12 24135 1 1 4 GLY C C -33.622 -45.136 -22.728 1.00 . A A . 93 GLY C 1 1
12 24136 1 1 4 GLY CA C -33.896 -46.313 -23.649 1.00 . A A . 93 GLY CA 1 1
12 24137 1 1 4 GLY H H -32.854 -48.138 -23.296 1.00 . A A . 93 GLY H 1 1
12 24138 1 1 4 GLY HA2 H -34.099 -45.934 -24.652 1.00 . A A . 93 GLY HA2 1 1
12 24139 1 1 4 GLY HA3 H -34.775 -46.848 -23.292 1.00 . A A . 93 GLY HA3 1 1
12 24140 1 1 4 GLY N N -32.768 -47.229 -23.712 1.00 . A A . 93 GLY N 1 1
12 24141 1 1 4 GLY O O -32.701 -45.174 -21.912 1.00 . A A . 93 GLY O 1 1
12 24142 1 1 5 GLY C C -34.725 -43.006 -20.577 1.00 . A A . 94 GLY C 1 1
12 24143 1 1 5 GLY CA C -34.280 -42.891 -22.026 1.00 . A A . 94 GLY CA 1 1
12 24144 1 1 5 GLY H H -35.196 -44.122 -23.504 1.00 . A A . 94 GLY H 1 1
12 24145 1 1 5 GLY HA2 H -33.227 -42.607 -22.038 1.00 . A A . 94 GLY HA2 1 1
12 24146 1 1 5 GLY HA3 H -34.849 -42.087 -22.493 1.00 . A A . 94 GLY HA3 1 1
12 24147 1 1 5 GLY N N -34.445 -44.098 -22.832 1.00 . A A . 94 GLY N 1 1
12 24148 1 1 5 GLY O O -35.315 -42.087 -20.031 1.00 . A A . 94 GLY O 1 1
12 24149 1 1 6 THR C C -33.835 -43.701 -17.589 1.00 . A A . 95 THR C 1 1
12 24150 1 1 6 THR CA C -34.806 -44.380 -18.552 1.00 . A A . 95 THR CA 1 1
12 24151 1 1 6 THR CB C -34.789 -45.890 -18.258 1.00 . A A . 95 THR CB 1 1
12 24152 1 1 6 THR CG2 C -35.844 -46.619 -19.082 1.00 . A A . 95 THR CG2 1 1
12 24153 1 1 6 THR H H -33.907 -44.856 -20.431 1.00 . A A . 95 THR H 1 1
12 24154 1 1 6 THR HA H -35.807 -43.989 -18.369 1.00 . A A . 95 THR HA 1 1
12 24155 1 1 6 THR HB H -34.979 -46.058 -17.198 1.00 . A A . 95 THR HB 1 1
12 24156 1 1 6 THR HG1 H -33.477 -47.338 -18.329 1.00 . A A . 95 THR HG1 1 1
12 24157 1 1 6 THR HG21 H -36.822 -46.168 -18.908 1.00 . A A . 95 THR HG21 1 1
12 24158 1 1 6 THR HG22 H -35.877 -47.665 -18.781 1.00 . A A . 95 THR HG22 1 1
12 24159 1 1 6 THR HG23 H -35.597 -46.556 -20.141 1.00 . A A . 95 THR HG23 1 1
12 24160 1 1 6 THR N N -34.431 -44.132 -19.944 1.00 . A A . 95 THR N 1 1
12 24161 1 1 6 THR O O -33.981 -43.791 -16.372 1.00 . A A . 95 THR O 1 1
12 24162 1 1 6 THR OG1 O -33.510 -46.421 -18.613 1.00 . A A . 95 THR OG1 1 1
12 24163 1 1 7 HIS C C -31.723 -40.878 -17.834 1.00 . A A . 96 HIS C 1 1
12 24164 1 1 7 HIS CA C -31.870 -42.288 -17.322 1.00 . A A . 96 HIS CA 1 1
12 24165 1 1 7 HIS CB C -30.504 -42.961 -17.401 1.00 . A A . 96 HIS CB 1 1
12 24166 1 1 7 HIS CD2 C -29.466 -43.421 -15.055 1.00 . A A . 96 HIS CD2 1 1
12 24167 1 1 7 HIS CE1 C -28.150 -41.700 -14.915 1.00 . A A . 96 HIS CE1 1 1
12 24168 1 1 7 HIS CG C -29.639 -42.716 -16.204 1.00 . A A . 96 HIS CG 1 1
12 24169 1 1 7 HIS H H -32.772 -42.947 -19.140 1.00 . A A . 96 HIS H 1 1
12 24170 1 1 7 HIS HA H -32.206 -42.266 -16.286 1.00 . A A . 96 HIS HA 1 1
12 24171 1 1 7 HIS HB2 H -30.648 -44.033 -17.511 1.00 . A A . 96 HIS HB2 1 1
12 24172 1 1 7 HIS HB3 H -29.989 -42.573 -18.280 1.00 . A A . 96 HIS HB3 1 1
12 24173 1 1 7 HIS HD1 H -28.660 -40.895 -16.759 1.00 . A A . 96 HIS HD1 1 1
12 24174 1 1 7 HIS HD2 H -29.974 -44.345 -14.800 1.00 . A A . 96 HIS HD2 1 1
12 24175 1 1 7 HIS HE1 H -27.414 -40.992 -14.547 1.00 . A A . 96 HIS HE1 1 1
12 24176 1 1 7 HIS N N -32.843 -43.009 -18.134 1.00 . A A . 96 HIS N 1 1
12 24177 1 1 7 HIS ND1 N -28.780 -41.620 -16.081 1.00 . A A . 96 HIS ND1 1 1
12 24178 1 1 7 HIS NE2 N -28.549 -42.775 -14.285 1.00 . A A . 96 HIS NE2 1 1
12 24179 1 1 7 HIS O O -31.731 -40.640 -19.036 1.00 . A A . 96 HIS O 1 1
12 24180 1 1 8 SER C C -29.865 -38.509 -18.029 1.00 . A A . 97 SER C 1 1
12 24181 1 1 8 SER CA C -31.189 -38.588 -17.272 1.00 . A A . 97 SER CA 1 1
12 24182 1 1 8 SER CB C -31.056 -37.790 -15.991 1.00 . A A . 97 SER CB 1 1
12 24183 1 1 8 SER H H -31.512 -40.207 -15.942 1.00 . A A . 97 SER H 1 1
12 24184 1 1 8 SER HA H -31.990 -38.184 -17.888 1.00 . A A . 97 SER HA 1 1
12 24185 1 1 8 SER HB2 H -30.194 -38.178 -15.445 1.00 . A A . 97 SER HB2 1 1
12 24186 1 1 8 SER HB3 H -30.899 -36.741 -16.228 1.00 . A A . 97 SER HB3 1 1
12 24187 1 1 8 SER HG H -32.986 -37.678 -15.702 1.00 . A A . 97 SER HG 1 1
12 24188 1 1 8 SER N N -31.497 -39.959 -16.919 1.00 . A A . 97 SER N 1 1
12 24189 1 1 8 SER O O -28.949 -39.299 -17.769 1.00 . A A . 97 SER O 1 1
12 24190 1 1 8 SER OG O -32.214 -37.942 -15.191 1.00 . A A . 97 SER OG 1 1
12 24191 1 1 9 GLN C C -28.102 -35.829 -19.414 1.00 . A A . 98 GLN C 1 1
12 24192 1 1 9 GLN CA C -28.508 -37.281 -19.649 1.00 . A A . 98 GLN CA 1 1
12 24193 1 1 9 GLN CB C -28.725 -37.544 -21.134 1.00 . A A . 98 GLN CB 1 1
12 24194 1 1 9 GLN CD C -27.643 -37.831 -23.378 1.00 . A A . 98 GLN CD 1 1
12 24195 1 1 9 GLN CG C -27.426 -37.563 -21.917 1.00 . A A . 98 GLN CG 1 1
12 24196 1 1 9 GLN H H -30.517 -36.894 -19.071 1.00 . A A . 98 GLN H 1 1
12 24197 1 1 9 GLN HA H -27.723 -37.944 -19.298 1.00 . A A . 98 GLN HA 1 1
12 24198 1 1 9 GLN HB2 H -29.217 -38.511 -21.244 1.00 . A A . 98 GLN HB2 1 1
12 24199 1 1 9 GLN HB3 H -29.378 -36.773 -21.543 1.00 . A A . 98 GLN HB3 1 1
12 24200 1 1 9 GLN HE21 H -28.493 -39.590 -22.947 1.00 . A A . 98 GLN HE21 1 1
12 24201 1 1 9 GLN HE22 H -28.381 -39.185 -24.648 1.00 . A A . 98 GLN HE22 1 1
12 24202 1 1 9 GLN HG2 H -26.936 -36.603 -21.807 1.00 . A A . 98 GLN HG2 1 1
12 24203 1 1 9 GLN HG3 H -26.779 -38.339 -21.510 1.00 . A A . 98 GLN HG3 1 1
12 24204 1 1 9 GLN N N -29.743 -37.524 -18.907 1.00 . A A . 98 GLN N 1 1
12 24205 1 1 9 GLN NE2 N -28.215 -38.959 -23.680 1.00 . A A . 98 GLN NE2 1 1
12 24206 1 1 9 GLN O O -28.937 -34.942 -19.525 1.00 . A A . 98 GLN O 1 1
12 24207 1 1 9 GLN OE1 O -27.288 -37.032 -24.220 1.00 . A A . 98 GLN OE1 1 1
12 24208 1 1 10 TRP C C -26.896 -33.424 -17.626 1.00 . A A . 99 TRP C 1 1
12 24209 1 1 10 TRP CA C -26.249 -34.296 -18.713 1.00 . A A . 99 TRP CA 1 1
12 24210 1 1 10 TRP CB C -26.087 -33.476 -19.996 1.00 . A A . 99 TRP CB 1 1
12 24211 1 1 10 TRP CD1 C -25.014 -34.715 -21.965 1.00 . A A . 99 TRP CD1 1 1
12 24212 1 1 10 TRP CD2 C -23.565 -33.666 -20.648 1.00 . A A . 99 TRP CD2 1 1
12 24213 1 1 10 TRP CE2 C -22.846 -34.319 -21.693 1.00 . A A . 99 TRP CE2 1 1
12 24214 1 1 10 TRP CE3 C -22.851 -32.925 -19.691 1.00 . A A . 99 TRP CE3 1 1
12 24215 1 1 10 TRP CG C -24.957 -33.948 -20.846 1.00 . A A . 99 TRP CG 1 1
12 24216 1 1 10 TRP CH2 C -20.747 -33.518 -20.849 1.00 . A A . 99 TRP CH2 1 1
12 24217 1 1 10 TRP CZ2 C -21.441 -34.250 -21.798 1.00 . A A . 99 TRP CZ2 1 1
12 24218 1 1 10 TRP CZ3 C -21.436 -32.850 -19.790 1.00 . A A . 99 TRP CZ3 1 1
12 24219 1 1 10 TRP H H -26.234 -36.413 -18.944 1.00 . A A . 99 TRP H 1 1
12 24220 1 1 10 TRP HA H -25.263 -34.499 -18.343 1.00 . A A . 99 TRP HA 1 1
12 24221 1 1 10 TRP HB2 H -26.999 -33.516 -20.566 1.00 . A A . 99 TRP HB2 1 1
12 24222 1 1 10 TRP HB3 H -25.897 -32.438 -19.726 1.00 . A A . 99 TRP HB3 1 1
12 24223 1 1 10 TRP HD1 H -25.934 -35.094 -22.395 1.00 . A A . 99 TRP HD1 1 1
12 24224 1 1 10 TRP HE1 H -23.595 -35.491 -23.314 1.00 . A A . 99 TRP HE1 1 1
12 24225 1 1 10 TRP HE3 H -23.388 -32.419 -18.903 1.00 . A A . 99 TRP HE3 1 1
12 24226 1 1 10 TRP HH2 H -19.670 -33.444 -20.916 1.00 . A A . 99 TRP HH2 1 1
12 24227 1 1 10 TRP HZ2 H -20.921 -34.749 -22.604 1.00 . A A . 99 TRP HZ2 1 1
12 24228 1 1 10 TRP HZ3 H -20.875 -32.276 -19.066 1.00 . A A . 99 TRP HZ3 1 1
12 24229 1 1 10 TRP N N -26.846 -35.620 -19.021 1.00 . A A . 99 TRP N 1 1
12 24230 1 1 10 TRP NE1 N -23.773 -34.948 -22.478 1.00 . A A . 99 TRP NE1 1 1
12 24231 1 1 10 TRP O O -26.321 -32.423 -17.193 1.00 . A A . 99 TRP O 1 1
12 24232 1 1 11 ASN C C -28.171 -33.439 -14.737 1.00 . A A . 100 ASN C 1 1
12 24233 1 1 11 ASN CA C -28.770 -33.124 -16.101 1.00 . A A . 100 ASN CA 1 1
12 24234 1 1 11 ASN CB C -30.254 -33.492 -16.113 1.00 . A A . 100 ASN CB 1 1
12 24235 1 1 11 ASN CG C -31.048 -32.677 -15.121 1.00 . A A . 100 ASN CG 1 1
12 24236 1 1 11 ASN H H -28.442 -34.676 -17.535 1.00 . A A . 100 ASN H 1 1
12 24237 1 1 11 ASN HA H -28.677 -32.051 -16.278 1.00 . A A . 100 ASN HA 1 1
12 24238 1 1 11 ASN HB2 H -30.656 -33.319 -17.111 1.00 . A A . 100 ASN HB2 1 1
12 24239 1 1 11 ASN HB3 H -30.364 -34.544 -15.867 1.00 . A A . 100 ASN HB3 1 1
12 24240 1 1 11 ASN HD21 H -32.469 -34.090 -15.031 1.00 . A A . 100 ASN HD21 1 1
12 24241 1 1 11 ASN HD22 H -32.724 -32.680 -14.037 1.00 . A A . 100 ASN HD22 1 1
12 24242 1 1 11 ASN N N -28.047 -33.841 -17.148 1.00 . A A . 100 ASN N 1 1
12 24243 1 1 11 ASN ND2 N -32.168 -33.193 -14.698 1.00 . A A . 100 ASN ND2 1 1
12 24244 1 1 11 ASN O O -28.507 -34.442 -14.110 1.00 . A A . 100 ASN O 1 1
12 24245 1 1 11 ASN OD1 O -30.641 -31.593 -14.734 1.00 . A A . 100 ASN OD1 1 1
12 24246 1 1 12 LYS C C -27.043 -31.614 -12.088 1.00 . A A . 101 LYS C 1 1
12 24247 1 1 12 LYS CA C -26.578 -32.741 -13.018 1.00 . A A . 101 LYS CA 1 1
12 24248 1 1 12 LYS CB C -25.058 -32.712 -13.242 1.00 . A A . 101 LYS CB 1 1
12 24249 1 1 12 LYS CD C -23.249 -31.523 -14.520 1.00 . A A . 101 LYS CD 1 1
12 24250 1 1 12 LYS CE C -22.837 -30.198 -15.163 1.00 . A A . 101 LYS CE 1 1
12 24251 1 1 12 LYS CG C -24.551 -31.377 -13.742 1.00 . A A . 101 LYS CG 1 1
12 24252 1 1 12 LYS H H -27.043 -31.773 -14.864 1.00 . A A . 101 LYS H 1 1
12 24253 1 1 12 LYS HA H -26.859 -33.701 -12.587 1.00 . A A . 101 LYS HA 1 1
12 24254 1 1 12 LYS HB2 H -24.550 -32.955 -12.309 1.00 . A A . 101 LYS HB2 1 1
12 24255 1 1 12 LYS HB3 H -24.812 -33.478 -13.976 1.00 . A A . 101 LYS HB3 1 1
12 24256 1 1 12 LYS HD2 H -22.460 -31.864 -13.848 1.00 . A A . 101 LYS HD2 1 1
12 24257 1 1 12 LYS HD3 H -23.389 -32.266 -15.308 1.00 . A A . 101 LYS HD3 1 1
12 24258 1 1 12 LYS HE2 H -21.971 -30.373 -15.807 1.00 . A A . 101 LYS HE2 1 1
12 24259 1 1 12 LYS HE3 H -23.662 -29.836 -15.781 1.00 . A A . 101 LYS HE3 1 1
12 24260 1 1 12 LYS HG2 H -25.304 -30.944 -14.391 1.00 . A A . 101 LYS HG2 1 1
12 24261 1 1 12 LYS HG3 H -24.398 -30.715 -12.894 1.00 . A A . 101 LYS HG3 1 1
12 24262 1 1 12 LYS HZ1 H -23.291 -28.984 -13.537 1.00 . A A . 101 LYS HZ1 1 1
12 24263 1 1 12 LYS HZ2 H -22.235 -28.295 -14.606 1.00 . A A . 101 LYS HZ2 1 1
12 24264 1 1 12 LYS HZ3 H -21.713 -29.475 -13.579 1.00 . A A . 101 LYS HZ3 1 1
12 24265 1 1 12 LYS N N -27.264 -32.582 -14.300 1.00 . A A . 101 LYS N 1 1
12 24266 1 1 12 LYS NZ N -22.490 -29.154 -14.140 1.00 . A A . 101 LYS NZ 1 1
12 24267 1 1 12 LYS O O -27.423 -30.542 -12.553 1.00 . A A . 101 LYS O 1 1
12 24268 1 1 13 PRO C C -26.734 -29.564 -9.750 1.00 . A A . 102 PRO C 1 1
12 24269 1 1 13 PRO CA C -27.562 -30.837 -9.833 1.00 . A A . 102 PRO CA 1 1
12 24270 1 1 13 PRO CB C -27.520 -31.559 -8.484 1.00 . A A . 102 PRO CB 1 1
12 24271 1 1 13 PRO CD C -26.590 -33.065 -10.057 1.00 . A A . 102 PRO CD 1 1
12 24272 1 1 13 PRO CG C -26.473 -32.611 -8.638 1.00 . A A . 102 PRO CG 1 1
12 24273 1 1 13 PRO HA H -28.590 -30.587 -10.096 1.00 . A A . 102 PRO HA 1 1
12 24274 1 1 13 PRO HB2 H -27.234 -30.858 -7.696 1.00 . A A . 102 PRO HB2 1 1
12 24275 1 1 13 PRO HB3 H -28.485 -32.020 -8.273 1.00 . A A . 102 PRO HB3 1 1
12 24276 1 1 13 PRO HD2 H -25.623 -33.403 -10.428 1.00 . A A . 102 PRO HD2 1 1
12 24277 1 1 13 PRO HD3 H -27.337 -33.844 -10.166 1.00 . A A . 102 PRO HD3 1 1
12 24278 1 1 13 PRO HG2 H -25.482 -32.179 -8.468 1.00 . A A . 102 PRO HG2 1 1
12 24279 1 1 13 PRO HG3 H -26.653 -33.439 -7.951 1.00 . A A . 102 PRO HG3 1 1
12 24280 1 1 13 PRO N N -27.032 -31.848 -10.764 1.00 . A A . 102 PRO N 1 1
12 24281 1 1 13 PRO O O -27.264 -28.451 -9.612 1.00 . A A . 102 PRO O 1 1
12 24282 1 1 14 SER C C -24.535 -27.812 -10.928 1.00 . A A . 103 SER C 1 1
12 24283 1 1 14 SER CA C -24.498 -28.640 -9.663 1.00 . A A . 103 SER CA 1 1
12 24284 1 1 14 SER CB C -23.114 -29.189 -9.436 1.00 . A A . 103 SER CB 1 1
12 24285 1 1 14 SER H H -25.051 -30.669 -9.887 1.00 . A A . 103 SER H 1 1
12 24286 1 1 14 SER HA H -24.785 -28.021 -8.815 1.00 . A A . 103 SER HA 1 1
12 24287 1 1 14 SER HB2 H -22.860 -29.825 -10.275 1.00 . A A . 103 SER HB2 1 1
12 24288 1 1 14 SER HB3 H -22.417 -28.361 -9.365 1.00 . A A . 103 SER HB3 1 1
12 24289 1 1 14 SER HG H -22.168 -30.120 -8.002 1.00 . A A . 103 SER HG 1 1
12 24290 1 1 14 SER N N -25.426 -29.740 -9.790 1.00 . A A . 103 SER N 1 1
12 24291 1 1 14 SER O O -24.342 -28.321 -12.036 1.00 . A A . 103 SER O 1 1
12 24292 1 1 14 SER OG O -23.085 -29.955 -8.247 1.00 . A A . 103 SER OG 1 1
12 24293 1 1 15 LYS C C -24.240 -24.432 -11.812 1.00 . A A . 104 LYS C 1 1
12 24294 1 1 15 LYS CA C -25.151 -25.660 -11.871 1.00 . A A . 104 LYS CA 1 1
12 24295 1 1 15 LYS CB C -26.642 -25.347 -11.790 1.00 . A A . 104 LYS CB 1 1
12 24296 1 1 15 LYS CD C -28.498 -23.754 -11.098 1.00 . A A . 104 LYS CD 1 1
12 24297 1 1 15 LYS CE C -28.991 -24.337 -9.743 1.00 . A A . 104 LYS CE 1 1
12 24298 1 1 15 LYS CG C -26.985 -23.943 -11.334 1.00 . A A . 104 LYS CG 1 1
12 24299 1 1 15 LYS H H -24.956 -26.178 -9.822 1.00 . A A . 104 LYS H 1 1
12 24300 1 1 15 LYS HA H -24.967 -26.179 -12.811 1.00 . A A . 104 LYS HA 1 1
12 24301 1 1 15 LYS HB2 H -27.084 -25.516 -12.769 1.00 . A A . 104 LYS HB2 1 1
12 24302 1 1 15 LYS HB3 H -27.072 -26.065 -11.096 1.00 . A A . 104 LYS HB3 1 1
12 24303 1 1 15 LYS HD2 H -28.710 -22.684 -11.106 1.00 . A A . 104 LYS HD2 1 1
12 24304 1 1 15 LYS HD3 H -29.052 -24.218 -11.915 1.00 . A A . 104 LYS HD3 1 1
12 24305 1 1 15 LYS HE2 H -28.245 -24.119 -8.976 1.00 . A A . 104 LYS HE2 1 1
12 24306 1 1 15 LYS HE3 H -29.915 -23.821 -9.469 1.00 . A A . 104 LYS HE3 1 1
12 24307 1 1 15 LYS HG2 H -26.448 -23.718 -10.414 1.00 . A A . 104 LYS HG2 1 1
12 24308 1 1 15 LYS HG3 H -26.654 -23.253 -12.117 1.00 . A A . 104 LYS HG3 1 1
12 24309 1 1 15 LYS HZ1 H -29.640 -26.117 -8.853 1.00 . A A . 104 LYS HZ1 1 1
12 24310 1 1 15 LYS HZ2 H -28.417 -26.350 -9.932 1.00 . A A . 104 LYS HZ2 1 1
12 24311 1 1 15 LYS HZ3 H -29.950 -26.052 -10.470 1.00 . A A . 104 LYS HZ3 1 1
12 24312 1 1 15 LYS N N -24.849 -26.542 -10.757 1.00 . A A . 104 LYS N 1 1
12 24313 1 1 15 LYS NZ N -29.271 -25.834 -9.752 1.00 . A A . 104 LYS NZ 1 1
12 24314 1 1 15 LYS O O -23.633 -24.166 -10.778 1.00 . A A . 104 LYS O 1 1
12 24315 1 1 16 PRO C C -23.467 -21.397 -12.227 1.00 . A A . 105 PRO C 1 1
12 24316 1 1 16 PRO CA C -23.082 -22.645 -13.004 1.00 . A A . 105 PRO CA 1 1
12 24317 1 1 16 PRO CB C -23.023 -22.337 -14.501 1.00 . A A . 105 PRO CB 1 1
12 24318 1 1 16 PRO CD C -24.757 -23.896 -14.233 1.00 . A A . 105 PRO CD 1 1
12 24319 1 1 16 PRO CG C -24.397 -22.640 -14.969 1.00 . A A . 105 PRO CG 1 1
12 24320 1 1 16 PRO HA H -22.113 -23.008 -12.659 1.00 . A A . 105 PRO HA 1 1
12 24321 1 1 16 PRO HB2 H -22.775 -21.289 -14.671 1.00 . A A . 105 PRO HB2 1 1
12 24322 1 1 16 PRO HB3 H -22.303 -22.990 -14.997 1.00 . A A . 105 PRO HB3 1 1
12 24323 1 1 16 PRO HD2 H -25.833 -23.968 -14.093 1.00 . A A . 105 PRO HD2 1 1
12 24324 1 1 16 PRO HD3 H -24.387 -24.769 -14.737 1.00 . A A . 105 PRO HD3 1 1
12 24325 1 1 16 PRO HG2 H -25.072 -21.830 -14.673 1.00 . A A . 105 PRO HG2 1 1
12 24326 1 1 16 PRO HG3 H -24.419 -22.797 -16.046 1.00 . A A . 105 PRO HG3 1 1
12 24327 1 1 16 PRO N N -24.073 -23.724 -12.940 1.00 . A A . 105 PRO N 1 1
12 24328 1 1 16 PRO O O -24.575 -20.874 -12.365 1.00 . A A . 105 PRO O 1 1
12 24329 1 1 17 LYS C C -21.316 -19.037 -10.613 1.00 . A A . 106 LYS C 1 1
12 24330 1 1 17 LYS CA C -22.695 -19.660 -10.685 1.00 . A A . 106 LYS CA 1 1
12 24331 1 1 17 LYS CB C -23.227 -19.947 -9.272 1.00 . A A . 106 LYS CB 1 1
12 24332 1 1 17 LYS CD C -25.567 -18.914 -9.253 1.00 . A A . 106 LYS CD 1 1
12 24333 1 1 17 LYS CE C -26.231 -18.708 -10.618 1.00 . A A . 106 LYS CE 1 1
12 24334 1 1 17 LYS CG C -24.746 -20.214 -9.192 1.00 . A A . 106 LYS CG 1 1
12 24335 1 1 17 LYS H H -21.630 -21.368 -11.364 1.00 . A A . 106 LYS H 1 1
12 24336 1 1 17 LYS HA H -23.367 -18.988 -11.212 1.00 . A A . 106 LYS HA 1 1
12 24337 1 1 17 LYS HB2 H -22.701 -20.819 -8.881 1.00 . A A . 106 LYS HB2 1 1
12 24338 1 1 17 LYS HB3 H -22.992 -19.099 -8.629 1.00 . A A . 106 LYS HB3 1 1
12 24339 1 1 17 LYS HD2 H -26.343 -18.959 -8.489 1.00 . A A . 106 LYS HD2 1 1
12 24340 1 1 17 LYS HD3 H -24.915 -18.067 -9.037 1.00 . A A . 106 LYS HD3 1 1
12 24341 1 1 17 LYS HE2 H -25.462 -18.705 -11.394 1.00 . A A . 106 LYS HE2 1 1
12 24342 1 1 17 LYS HE3 H -26.914 -19.537 -10.811 1.00 . A A . 106 LYS HE3 1 1
12 24343 1 1 17 LYS HG2 H -25.048 -20.873 -10.011 1.00 . A A . 106 LYS HG2 1 1
12 24344 1 1 17 LYS HG3 H -24.959 -20.712 -8.247 1.00 . A A . 106 LYS HG3 1 1
12 24345 1 1 17 LYS HZ1 H -27.714 -17.407 -9.962 1.00 . A A . 106 LYS HZ1 1 1
12 24346 1 1 17 LYS HZ2 H -27.421 -17.302 -11.581 1.00 . A A . 106 LYS HZ2 1 1
12 24347 1 1 17 LYS HZ3 H -26.362 -16.635 -10.507 1.00 . A A . 106 LYS HZ3 1 1
12 24348 1 1 17 LYS N N -22.527 -20.899 -11.439 1.00 . A A . 106 LYS N 1 1
12 24349 1 1 17 LYS NZ N -26.993 -17.409 -10.672 1.00 . A A . 106 LYS NZ 1 1
12 24350 1 1 17 LYS O O -20.318 -19.744 -10.679 1.00 . A A . 106 LYS O 1 1
12 24351 1 1 18 THR C C -20.443 -15.631 -9.880 1.00 . A A . 107 THR C 1 1
12 24352 1 1 18 THR CA C -20.025 -16.965 -10.462 1.00 . A A . 107 THR CA 1 1
12 24353 1 1 18 THR CB C -19.418 -16.729 -11.870 1.00 . A A . 107 THR CB 1 1
12 24354 1 1 18 THR CG2 C -18.005 -17.277 -11.953 1.00 . A A . 107 THR CG2 1 1
12 24355 1 1 18 THR H H -22.126 -17.185 -10.496 1.00 . A A . 107 THR H 1 1
12 24356 1 1 18 THR HA H -19.304 -17.460 -9.811 1.00 . A A . 107 THR HA 1 1
12 24357 1 1 18 THR HB H -19.406 -15.661 -12.088 1.00 . A A . 107 THR HB 1 1
12 24358 1 1 18 THR HG1 H -20.008 -18.343 -12.799 1.00 . A A . 107 THR HG1 1 1
12 24359 1 1 18 THR HG21 H -17.360 -16.745 -11.254 1.00 . A A . 107 THR HG21 1 1
12 24360 1 1 18 THR HG22 H -17.624 -17.144 -12.966 1.00 . A A . 107 THR HG22 1 1
12 24361 1 1 18 THR HG23 H -18.006 -18.343 -11.707 1.00 . A A . 107 THR HG23 1 1
12 24362 1 1 18 THR N N -21.271 -17.720 -10.527 1.00 . A A . 107 THR N 1 1
12 24363 1 1 18 THR O O -21.645 -15.359 -9.806 1.00 . A A . 107 THR O 1 1
12 24364 1 1 18 THR OG1 O -20.210 -17.405 -12.851 1.00 . A A . 107 THR OG1 1 1
12 24365 1 1 19 ASN C C -20.350 -12.657 -10.186 1.00 . A A . 108 ASN C 1 1
12 24366 1 1 19 ASN CA C -19.848 -13.467 -8.989 1.00 . A A . 108 ASN CA 1 1
12 24367 1 1 19 ASN CB C -18.653 -12.781 -8.324 1.00 . A A . 108 ASN CB 1 1
12 24368 1 1 19 ASN CG C -19.076 -11.829 -7.231 1.00 . A A . 108 ASN CG 1 1
12 24369 1 1 19 ASN H H -18.523 -15.045 -9.560 1.00 . A A . 108 ASN H 1 1
12 24370 1 1 19 ASN HA H -20.653 -13.566 -8.257 1.00 . A A . 108 ASN HA 1 1
12 24371 1 1 19 ASN HB2 H -18.006 -13.538 -7.890 1.00 . A A . 108 ASN HB2 1 1
12 24372 1 1 19 ASN HB3 H -18.102 -12.226 -9.081 1.00 . A A . 108 ASN HB3 1 1
12 24373 1 1 19 ASN HD21 H -17.575 -12.446 -6.034 1.00 . A A . 108 ASN HD21 1 1
12 24374 1 1 19 ASN HD22 H -18.624 -11.225 -5.372 1.00 . A A . 108 ASN HD22 1 1
12 24375 1 1 19 ASN N N -19.495 -14.793 -9.485 1.00 . A A . 108 ASN N 1 1
12 24376 1 1 19 ASN ND2 N -18.367 -11.830 -6.136 1.00 . A A . 108 ASN ND2 1 1
12 24377 1 1 19 ASN O O -19.818 -12.772 -11.292 1.00 . A A . 108 ASN O 1 1
12 24378 1 1 19 ASN OD1 O -20.053 -11.112 -7.379 1.00 . A A . 108 ASN OD1 1 1
12 24379 1 1 20 MET C C -21.232 -10.109 -11.729 1.00 . A A . 109 MET C 1 1
12 24380 1 1 20 MET CA C -22.084 -11.198 -11.078 1.00 . A A . 109 MET CA 1 1
12 24381 1 1 20 MET CB C -23.369 -10.570 -10.548 1.00 . A A . 109 MET CB 1 1
12 24382 1 1 20 MET CE C -26.002 -11.666 -12.370 1.00 . A A . 109 MET CE 1 1
12 24383 1 1 20 MET CG C -24.394 -11.593 -10.052 1.00 . A A . 109 MET CG 1 1
12 24384 1 1 20 MET H H -21.789 -11.810 -9.050 1.00 . A A . 109 MET H 1 1
12 24385 1 1 20 MET HA H -22.339 -11.930 -11.842 1.00 . A A . 109 MET HA 1 1
12 24386 1 1 20 MET HB2 H -23.107 -9.910 -9.721 1.00 . A A . 109 MET HB2 1 1
12 24387 1 1 20 MET HB3 H -23.819 -9.975 -11.340 1.00 . A A . 109 MET HB3 1 1
12 24388 1 1 20 MET HE1 H -26.800 -11.251 -11.754 1.00 . A A . 109 MET HE1 1 1
12 24389 1 1 20 MET HE2 H -25.411 -10.855 -12.794 1.00 . A A . 109 MET HE2 1 1
12 24390 1 1 20 MET HE3 H -26.439 -12.252 -13.180 1.00 . A A . 109 MET HE3 1 1
12 24391 1 1 20 MET HG2 H -23.948 -12.174 -9.243 1.00 . A A . 109 MET HG2 1 1
12 24392 1 1 20 MET HG3 H -25.262 -11.064 -9.660 1.00 . A A . 109 MET HG3 1 1
12 24393 1 1 20 MET N N -21.407 -11.891 -9.983 1.00 . A A . 109 MET N 1 1
12 24394 1 1 20 MET O O -20.854 -9.132 -11.085 1.00 . A A . 109 MET O 1 1
12 24395 1 1 20 MET SD S -24.938 -12.735 -11.355 1.00 . A A . 109 MET SD 1 1
12 24396 1 1 21 LYS C C -20.965 -7.939 -13.828 1.00 . A A . 110 LYS C 1 1
12 24397 1 1 21 LYS CA C -20.185 -9.248 -13.753 1.00 . A A . 110 LYS CA 1 1
12 24398 1 1 21 LYS CB C -19.895 -9.728 -15.179 1.00 . A A . 110 LYS CB 1 1
12 24399 1 1 21 LYS CD C -19.044 -9.064 -17.500 1.00 . A A . 110 LYS CD 1 1
12 24400 1 1 21 LYS CE C -18.223 -10.335 -17.811 1.00 . A A . 110 LYS CE 1 1
12 24401 1 1 21 LYS CG C -19.098 -8.704 -15.998 1.00 . A A . 110 LYS CG 1 1
12 24402 1 1 21 LYS H H -21.291 -11.069 -13.512 1.00 . A A . 110 LYS H 1 1
12 24403 1 1 21 LYS HA H -19.245 -9.070 -13.234 1.00 . A A . 110 LYS HA 1 1
12 24404 1 1 21 LYS HB2 H -19.339 -10.664 -15.130 1.00 . A A . 110 LYS HB2 1 1
12 24405 1 1 21 LYS HB3 H -20.846 -9.911 -15.681 1.00 . A A . 110 LYS HB3 1 1
12 24406 1 1 21 LYS HD2 H -20.064 -9.214 -17.857 1.00 . A A . 110 LYS HD2 1 1
12 24407 1 1 21 LYS HD3 H -18.612 -8.225 -18.047 1.00 . A A . 110 LYS HD3 1 1
12 24408 1 1 21 LYS HE2 H -18.585 -11.158 -17.190 1.00 . A A . 110 LYS HE2 1 1
12 24409 1 1 21 LYS HE3 H -18.384 -10.603 -18.858 1.00 . A A . 110 LYS HE3 1 1
12 24410 1 1 21 LYS HG2 H -19.585 -7.725 -15.889 1.00 . A A . 110 LYS HG2 1 1
12 24411 1 1 21 LYS HG3 H -18.090 -8.630 -15.596 1.00 . A A . 110 LYS HG3 1 1
12 24412 1 1 21 LYS HZ1 H -16.255 -11.013 -17.818 1.00 . A A . 110 LYS HZ1 1 1
12 24413 1 1 21 LYS HZ2 H -16.565 -9.928 -16.616 1.00 . A A . 110 LYS HZ2 1 1
12 24414 1 1 21 LYS HZ3 H -16.394 -9.410 -18.173 1.00 . A A . 110 LYS HZ3 1 1
12 24415 1 1 21 LYS N N -20.955 -10.257 -13.018 1.00 . A A . 110 LYS N 1 1
12 24416 1 1 21 LYS NZ N -16.740 -10.157 -17.584 1.00 . A A . 110 LYS NZ 1 1
12 24417 1 1 21 LYS O O -22.152 -7.936 -14.134 1.00 . A A . 110 LYS O 1 1
12 24418 1 1 22 HIS C C -19.741 -4.493 -13.801 1.00 . A A . 111 HIS C 1 1
12 24419 1 1 22 HIS CA C -20.876 -5.502 -13.685 1.00 . A A . 111 HIS CA 1 1
12 24420 1 1 22 HIS CB C -21.694 -5.249 -12.428 1.00 . A A . 111 HIS CB 1 1
12 24421 1 1 22 HIS CD2 C -22.577 -2.798 -12.259 1.00 . A A . 111 HIS CD2 1 1
12 24422 1 1 22 HIS CE1 C -24.582 -3.096 -13.032 1.00 . A A . 111 HIS CE1 1 1
12 24423 1 1 22 HIS CG C -22.674 -4.122 -12.557 1.00 . A A . 111 HIS CG 1 1
12 24424 1 1 22 HIS H H -19.302 -6.884 -13.333 1.00 . A A . 111 HIS H 1 1
12 24425 1 1 22 HIS HA H -21.520 -5.446 -14.562 1.00 . A A . 111 HIS HA 1 1
12 24426 1 1 22 HIS HB2 H -22.238 -6.165 -12.209 1.00 . A A . 111 HIS HB2 1 1
12 24427 1 1 22 HIS HB3 H -21.010 -5.048 -11.609 1.00 . A A . 111 HIS HB3 1 1
12 24428 1 1 22 HIS HD1 H -24.379 -5.138 -13.360 1.00 . A A . 111 HIS HD1 1 1
12 24429 1 1 22 HIS HD2 H -21.701 -2.301 -11.857 1.00 . A A . 111 HIS HD2 1 1
12 24430 1 1 22 HIS HE1 H -25.606 -2.909 -13.349 1.00 . A A . 111 HIS HE1 1 1
12 24431 1 1 22 HIS N N -20.278 -6.829 -13.587 1.00 . A A . 111 HIS N 1 1
12 24432 1 1 22 HIS ND1 N -23.974 -4.279 -13.048 1.00 . A A . 111 HIS ND1 1 1
12 24433 1 1 22 HIS NE2 N -23.758 -2.197 -12.564 1.00 . A A . 111 HIS NE2 1 1
12 24434 1 1 22 HIS O O -18.629 -4.778 -13.354 1.00 . A A . 111 HIS O 1 1
12 24435 1 1 23 MET C C -19.416 -1.092 -13.662 1.00 . A A . 112 MET C 1 1
12 24436 1 1 23 MET CA C -19.011 -2.276 -14.524 1.00 . A A . 112 MET CA 1 1
12 24437 1 1 23 MET CB C -18.881 -1.856 -15.996 1.00 . A A . 112 MET CB 1 1
12 24438 1 1 23 MET CE C -19.048 0.676 -18.263 1.00 . A A . 112 MET CE 1 1
12 24439 1 1 23 MET CG C -20.173 -1.299 -16.604 1.00 . A A . 112 MET CG 1 1
12 24440 1 1 23 MET H H -20.949 -3.139 -14.707 1.00 . A A . 112 MET H 1 1
12 24441 1 1 23 MET HA H -18.046 -2.637 -14.172 1.00 . A A . 112 MET HA 1 1
12 24442 1 1 23 MET HB2 H -18.100 -1.101 -16.073 1.00 . A A . 112 MET HB2 1 1
12 24443 1 1 23 MET HB3 H -18.576 -2.725 -16.577 1.00 . A A . 112 MET HB3 1 1
12 24444 1 1 23 MET HE1 H -19.594 1.402 -17.658 1.00 . A A . 112 MET HE1 1 1
12 24445 1 1 23 MET HE2 H -18.069 0.495 -17.819 1.00 . A A . 112 MET HE2 1 1
12 24446 1 1 23 MET HE3 H -18.917 1.074 -19.271 1.00 . A A . 112 MET HE3 1 1
12 24447 1 1 23 MET HG2 H -20.958 -2.048 -16.512 1.00 . A A . 112 MET HG2 1 1
12 24448 1 1 23 MET HG3 H -20.476 -0.406 -16.056 1.00 . A A . 112 MET HG3 1 1
12 24449 1 1 23 MET N N -20.014 -3.333 -14.378 1.00 . A A . 112 MET N 1 1
12 24450 1 1 23 MET O O -20.602 -0.864 -13.440 1.00 . A A . 112 MET O 1 1
12 24451 1 1 23 MET SD S -19.984 -0.880 -18.346 1.00 . A A . 112 MET SD 1 1
12 24452 1 1 24 ALA C C -17.247 1.421 -12.131 1.00 . A A . 113 ALA C 1 1
12 24453 1 1 24 ALA CA C -18.619 0.763 -12.270 1.00 . A A . 113 ALA CA 1 1
12 24454 1 1 24 ALA CB C -19.142 0.310 -10.890 1.00 . A A . 113 ALA CB 1 1
12 24455 1 1 24 ALA H H -17.464 -0.632 -13.358 1.00 . A A . 113 ALA H 1 1
12 24456 1 1 24 ALA HA H -19.324 1.461 -12.727 1.00 . A A . 113 ALA HA 1 1
12 24457 1 1 24 ALA HB1 H -19.141 1.154 -10.198 1.00 . A A . 113 ALA HB1 1 1
12 24458 1 1 24 ALA HB2 H -20.160 -0.065 -10.991 1.00 . A A . 113 ALA HB2 1 1
12 24459 1 1 24 ALA HB3 H -18.506 -0.481 -10.498 1.00 . A A . 113 ALA HB3 1 1
12 24460 1 1 24 ALA N N -18.420 -0.388 -13.143 1.00 . A A . 113 ALA N 1 1
12 24461 1 1 24 ALA O O -16.227 0.758 -12.376 1.00 . A A . 113 ALA O 1 1
12 24462 1 1 25 GLY C C -16.096 4.759 -12.228 1.00 . A A . 114 GLY C 1 1
12 24463 1 1 25 GLY CA C -15.992 3.422 -11.522 1.00 . A A . 114 GLY CA 1 1
12 24464 1 1 25 GLY H H -18.100 3.161 -11.539 1.00 . A A . 114 GLY H 1 1
12 24465 1 1 25 GLY HA2 H -15.829 3.589 -10.456 1.00 . A A . 114 GLY HA2 1 1
12 24466 1 1 25 GLY HA3 H -15.150 2.865 -11.930 1.00 . A A . 114 GLY HA3 1 1
12 24467 1 1 25 GLY N N -17.230 2.678 -11.711 1.00 . A A . 114 GLY N 1 1
12 24468 1 1 25 GLY O O -16.768 4.851 -13.249 1.00 . A A . 114 GLY O 1 1
12 24469 1 1 26 ALA C C -14.318 7.932 -11.737 1.00 . A A . 115 ALA C 1 1
12 24470 1 1 26 ALA CA C -15.520 7.137 -12.247 1.00 . A A . 115 ALA CA 1 1
12 24471 1 1 26 ALA CB C -16.832 7.838 -11.841 1.00 . A A . 115 ALA CB 1 1
12 24472 1 1 26 ALA H H -14.932 5.664 -10.831 1.00 . A A . 115 ALA H 1 1
12 24473 1 1 26 ALA HA H -15.470 7.069 -13.335 1.00 . A A . 115 ALA HA 1 1
12 24474 1 1 26 ALA HB1 H -16.856 8.847 -12.256 1.00 . A A . 115 ALA HB1 1 1
12 24475 1 1 26 ALA HB2 H -17.683 7.275 -12.226 1.00 . A A . 115 ALA HB2 1 1
12 24476 1 1 26 ALA HB3 H -16.901 7.895 -10.752 1.00 . A A . 115 ALA HB3 1 1
12 24477 1 1 26 ALA N N -15.471 5.792 -11.675 1.00 . A A . 115 ALA N 1 1
12 24478 1 1 26 ALA O O -13.759 7.606 -10.682 1.00 . A A . 115 ALA O 1 1
12 24479 1 1 27 ALA C C -13.206 11.244 -12.643 1.00 . A A . 116 ALA C 1 1
12 24480 1 1 27 ALA CA C -12.859 9.867 -12.082 1.00 . A A . 116 ALA CA 1 1
12 24481 1 1 27 ALA CB C -11.530 9.358 -12.671 1.00 . A A . 116 ALA CB 1 1
12 24482 1 1 27 ALA H H -14.467 9.216 -13.302 1.00 . A A . 116 ALA H 1 1
12 24483 1 1 27 ALA HA H -12.786 9.924 -10.996 1.00 . A A . 116 ALA HA 1 1
12 24484 1 1 27 ALA HB1 H -10.720 10.031 -12.388 1.00 . A A . 116 ALA HB1 1 1
12 24485 1 1 27 ALA HB2 H -11.319 8.359 -12.286 1.00 . A A . 116 ALA HB2 1 1
12 24486 1 1 27 ALA HB3 H -11.603 9.318 -13.759 1.00 . A A . 116 ALA HB3 1 1
12 24487 1 1 27 ALA N N -13.954 8.980 -12.461 1.00 . A A . 116 ALA N 1 1
12 24488 1 1 27 ALA O O -14.027 11.342 -13.551 1.00 . A A . 116 ALA O 1 1
12 24489 1 1 28 ALA C C -11.531 14.444 -12.308 1.00 . A A . 117 ALA C 1 1
12 24490 1 1 28 ALA CA C -12.810 13.653 -12.571 1.00 . A A . 117 ALA CA 1 1
12 24491 1 1 28 ALA CB C -13.998 14.277 -11.816 1.00 . A A . 117 ALA CB 1 1
12 24492 1 1 28 ALA H H -11.902 12.151 -11.378 1.00 . A A . 117 ALA H 1 1
12 24493 1 1 28 ALA HA H -13.019 13.648 -13.642 1.00 . A A . 117 ALA HA 1 1
12 24494 1 1 28 ALA HB1 H -13.806 14.258 -10.744 1.00 . A A . 117 ALA HB1 1 1
12 24495 1 1 28 ALA HB2 H -14.137 15.311 -12.140 1.00 . A A . 117 ALA HB2 1 1
12 24496 1 1 28 ALA HB3 H -14.905 13.710 -12.032 1.00 . A A . 117 ALA HB3 1 1
12 24497 1 1 28 ALA N N -12.583 12.287 -12.112 1.00 . A A . 117 ALA N 1 1
12 24498 1 1 28 ALA O O -10.769 14.102 -11.403 1.00 . A A . 117 ALA O 1 1
12 24499 1 1 29 ALA C C -10.208 17.135 -11.617 1.00 . A A . 118 ALA C 1 1
12 24500 1 1 29 ALA CA C -10.133 16.344 -12.931 1.00 . A A . 118 ALA CA 1 1
12 24501 1 1 29 ALA CB C -10.034 17.306 -14.131 1.00 . A A . 118 ALA CB 1 1
12 24502 1 1 29 ALA H H -11.980 15.734 -13.800 1.00 . A A . 118 ALA H 1 1
12 24503 1 1 29 ALA HA H -9.243 15.713 -12.912 1.00 . A A . 118 ALA HA 1 1
12 24504 1 1 29 ALA HB1 H -10.003 16.735 -15.060 1.00 . A A . 118 ALA HB1 1 1
12 24505 1 1 29 ALA HB2 H -10.901 17.971 -14.143 1.00 . A A . 118 ALA HB2 1 1
12 24506 1 1 29 ALA HB3 H -9.125 17.904 -14.050 1.00 . A A . 118 ALA HB3 1 1
12 24507 1 1 29 ALA N N -11.312 15.495 -13.086 1.00 . A A . 118 ALA N 1 1
12 24508 1 1 29 ALA O O -11.265 17.221 -10.991 1.00 . A A . 118 ALA O 1 1
12 24509 1 1 30 GLY C C -7.714 18.571 -9.338 1.00 . A A . 119 GLY C 1 1
12 24510 1 1 30 GLY CA C -9.058 18.578 -10.038 1.00 . A A . 119 GLY CA 1 1
12 24511 1 1 30 GLY H H -8.250 17.648 -11.777 1.00 . A A . 119 GLY H 1 1
12 24512 1 1 30 GLY HA2 H -9.287 19.603 -10.331 1.00 . A A . 119 GLY HA2 1 1
12 24513 1 1 30 GLY HA3 H -9.817 18.240 -9.335 1.00 . A A . 119 GLY HA3 1 1
12 24514 1 1 30 GLY N N -9.091 17.736 -11.227 1.00 . A A . 119 GLY N 1 1
12 24515 1 1 30 GLY O O -7.141 19.623 -9.103 1.00 . A A . 119 GLY O 1 1
12 24516 1 1 31 ALA C C -5.307 15.903 -8.700 1.00 . A A . 120 ALA C 1 1
12 24517 1 1 31 ALA CA C -5.904 17.265 -8.359 1.00 . A A . 120 ALA CA 1 1
12 24518 1 1 31 ALA CB C -6.078 17.404 -6.834 1.00 . A A . 120 ALA CB 1 1
12 24519 1 1 31 ALA H H -7.693 16.539 -9.250 1.00 . A A . 120 ALA H 1 1
12 24520 1 1 31 ALA HA H -5.236 18.049 -8.719 1.00 . A A . 120 ALA HA 1 1
12 24521 1 1 31 ALA HB1 H -6.736 16.617 -6.464 1.00 . A A . 120 ALA HB1 1 1
12 24522 1 1 31 ALA HB2 H -5.107 17.321 -6.344 1.00 . A A . 120 ALA HB2 1 1
12 24523 1 1 31 ALA HB3 H -6.511 18.380 -6.603 1.00 . A A . 120 ALA HB3 1 1
12 24524 1 1 31 ALA N N -7.199 17.390 -9.024 1.00 . A A . 120 ALA N 1 1
12 24525 1 1 31 ALA O O -6.042 14.951 -8.948 1.00 . A A . 120 ALA O 1 1
12 24526 1 1 32 VAL C C -2.877 13.920 -7.630 1.00 . A A . 121 VAL C 1 1
12 24527 1 1 32 VAL CA C -3.271 14.566 -8.961 1.00 . A A . 121 VAL CA 1 1
12 24528 1 1 32 VAL CB C -1.988 14.826 -9.814 1.00 . A A . 121 VAL CB 1 1
12 24529 1 1 32 VAL CG1 C -1.252 13.513 -10.124 1.00 . A A . 121 VAL CG1 1 1
12 24530 1 1 32 VAL CG2 C -2.360 15.531 -11.134 1.00 . A A . 121 VAL CG2 1 1
12 24531 1 1 32 VAL H H -3.439 16.649 -8.509 1.00 . A A . 121 VAL H 1 1
12 24532 1 1 32 VAL HA H -3.927 13.886 -9.506 1.00 . A A . 121 VAL HA 1 1
12 24533 1 1 32 VAL HB H -1.321 15.479 -9.252 1.00 . A A . 121 VAL HB 1 1
12 24534 1 1 32 VAL HG11 H -0.381 13.720 -10.748 1.00 . A A . 121 VAL HG11 1 1
12 24535 1 1 32 VAL HG12 H -0.917 13.047 -9.197 1.00 . A A . 121 VAL HG12 1 1
12 24536 1 1 32 VAL HG13 H -1.919 12.828 -10.650 1.00 . A A . 121 VAL HG13 1 1
12 24537 1 1 32 VAL HG21 H -1.465 15.654 -11.747 1.00 . A A . 121 VAL HG21 1 1
12 24538 1 1 32 VAL HG22 H -3.090 14.933 -11.681 1.00 . A A . 121 VAL HG22 1 1
12 24539 1 1 32 VAL HG23 H -2.780 16.514 -10.927 1.00 . A A . 121 VAL HG23 1 1
12 24540 1 1 32 VAL N N -3.983 15.823 -8.696 1.00 . A A . 121 VAL N 1 1
12 24541 1 1 32 VAL O O -3.003 12.712 -7.439 1.00 . A A . 121 VAL O 1 1
12 24542 1 1 33 VAL C C -2.918 15.060 -4.393 1.00 . A A . 122 VAL C 1 1
12 24543 1 1 33 VAL CA C -2.021 14.308 -5.364 1.00 . A A . 122 VAL CA 1 1
12 24544 1 1 33 VAL CB C -0.520 14.668 -5.076 1.00 . A A . 122 VAL CB 1 1
12 24545 1 1 33 VAL CG1 C -0.068 14.148 -3.709 1.00 . A A . 122 VAL CG1 1 1
12 24546 1 1 33 VAL CG2 C 0.399 14.093 -6.165 1.00 . A A . 122 VAL CG2 1 1
12 24547 1 1 33 VAL H H -2.375 15.735 -6.896 1.00 . A A . 122 VAL H 1 1
12 24548 1 1 33 VAL HA H -2.172 13.234 -5.260 1.00 . A A . 122 VAL HA 1 1
12 24549 1 1 33 VAL HB H -0.417 15.748 -5.076 1.00 . A A . 122 VAL HB 1 1
12 24550 1 1 33 VAL HG11 H -0.258 13.076 -3.635 1.00 . A A . 122 VAL HG11 1 1
12 24551 1 1 33 VAL HG12 H 0.999 14.328 -3.581 1.00 . A A . 122 VAL HG12 1 1
12 24552 1 1 33 VAL HG13 H -0.600 14.666 -2.907 1.00 . A A . 122 VAL HG13 1 1
12 24553 1 1 33 VAL HG21 H 1.441 14.325 -5.926 1.00 . A A . 122 VAL HG21 1 1
12 24554 1 1 33 VAL HG22 H 0.276 13.010 -6.222 1.00 . A A . 122 VAL HG22 1 1
12 24555 1 1 33 VAL HG23 H 0.157 14.536 -7.130 1.00 . A A . 122 VAL HG23 1 1
12 24556 1 1 33 VAL N N -2.427 14.751 -6.699 1.00 . A A . 122 VAL N 1 1
12 24557 1 1 33 VAL O O -3.281 16.202 -4.661 1.00 . A A . 122 VAL O 1 1
12 24558 1 1 34 GLY C C -3.306 16.099 -1.385 1.00 . A A . 123 GLY C 1 1
12 24559 1 1 34 GLY CA C -4.060 15.090 -2.240 1.00 . A A . 123 GLY CA 1 1
12 24560 1 1 34 GLY H H -2.895 13.523 -3.083 1.00 . A A . 123 GLY H 1 1
12 24561 1 1 34 GLY HA2 H -4.893 15.601 -2.725 1.00 . A A . 123 GLY HA2 1 1
12 24562 1 1 34 GLY HA3 H -4.465 14.321 -1.583 1.00 . A A . 123 GLY HA3 1 1
12 24563 1 1 34 GLY N N -3.238 14.449 -3.260 1.00 . A A . 123 GLY N 1 1
12 24564 1 1 34 GLY O O -3.521 16.169 -0.188 1.00 . A A . 123 GLY O 1 1
12 24565 1 1 35 GLY C C -0.579 17.294 -0.382 1.00 . A A . 124 GLY C 1 1
12 24566 1 1 35 GLY CA C -1.644 17.875 -1.288 1.00 . A A . 124 GLY CA 1 1
12 24567 1 1 35 GLY H H -2.302 16.776 -3.005 1.00 . A A . 124 GLY H 1 1
12 24568 1 1 35 GLY HA2 H -1.156 18.523 -2.013 1.00 . A A . 124 GLY HA2 1 1
12 24569 1 1 35 GLY HA3 H -2.325 18.475 -0.683 1.00 . A A . 124 GLY HA3 1 1
12 24570 1 1 35 GLY N N -2.417 16.866 -2.004 1.00 . A A . 124 GLY N 1 1
12 24571 1 1 35 GLY O O -0.566 17.549 0.813 1.00 . A A . 124 GLY O 1 1
12 24572 1 1 36 LEU C C 2.754 16.200 -0.465 1.00 . A A . 125 LEU C 1 1
12 24573 1 1 36 LEU CA C 1.320 15.778 -0.171 1.00 . A A . 125 LEU CA 1 1
12 24574 1 1 36 LEU CB C 1.197 14.286 -0.408 1.00 . A A . 125 LEU CB 1 1
12 24575 1 1 36 LEU CD1 C -0.241 12.239 -0.627 1.00 . A A . 125 LEU CD1 1 1
12 24576 1 1 36 LEU CD2 C -0.517 13.732 1.366 1.00 . A A . 125 LEU CD2 1 1
12 24577 1 1 36 LEU CG C -0.180 13.676 -0.108 1.00 . A A . 125 LEU CG 1 1
12 24578 1 1 36 LEU H H 0.244 16.307 -1.940 1.00 . A A . 125 LEU H 1 1
12 24579 1 1 36 LEU HA H 1.135 15.949 0.873 1.00 . A A . 125 LEU HA 1 1
12 24580 1 1 36 LEU HB2 H 1.436 14.088 -1.446 1.00 . A A . 125 LEU HB2 1 1
12 24581 1 1 36 LEU HB3 H 1.936 13.793 0.206 1.00 . A A . 125 LEU HB3 1 1
12 24582 1 1 36 LEU HD11 H -0.578 11.559 0.154 1.00 . A A . 125 LEU HD11 1 1
12 24583 1 1 36 LEU HD12 H 0.737 11.914 -0.971 1.00 . A A . 125 LEU HD12 1 1
12 24584 1 1 36 LEU HD13 H -0.934 12.195 -1.465 1.00 . A A . 125 LEU HD13 1 1
12 24585 1 1 36 LEU HD21 H -0.434 14.756 1.730 1.00 . A A . 125 LEU HD21 1 1
12 24586 1 1 36 LEU HD22 H 0.156 13.086 1.931 1.00 . A A . 125 LEU HD22 1 1
12 24587 1 1 36 LEU HD23 H -1.540 13.409 1.501 1.00 . A A . 125 LEU HD23 1 1
12 24588 1 1 36 LEU HG H -0.936 14.248 -0.643 1.00 . A A . 125 LEU HG 1 1
12 24589 1 1 36 LEU N N 0.299 16.480 -0.955 1.00 . A A . 125 LEU N 1 1
12 24590 1 1 36 LEU O O 3.487 16.588 0.434 1.00 . A A . 125 LEU O 1 1
12 24591 1 1 37 GLY C C 5.536 15.291 -1.731 1.00 . A A . 126 GLY C 1 1
12 24592 1 1 37 GLY CA C 4.532 16.369 -2.116 1.00 . A A . 126 GLY CA 1 1
12 24593 1 1 37 GLY H H 2.540 15.706 -2.413 1.00 . A A . 126 GLY H 1 1
12 24594 1 1 37 GLY HA2 H 4.558 16.490 -3.201 1.00 . A A . 126 GLY HA2 1 1
12 24595 1 1 37 GLY HA3 H 4.834 17.309 -1.653 1.00 . A A . 126 GLY HA3 1 1
12 24596 1 1 37 GLY N N 3.166 16.059 -1.717 1.00 . A A . 126 GLY N 1 1
12 24597 1 1 37 GLY O O 6.117 14.660 -2.594 1.00 . A A . 126 GLY O 1 1
12 24598 1 1 38 GLY C C 6.192 12.640 -0.135 1.00 . A A . 127 GLY C 1 1
12 24599 1 1 38 GLY CA C 6.676 14.067 0.030 1.00 . A A . 127 GLY CA 1 1
12 24600 1 1 38 GLY H H 5.202 15.615 0.245 1.00 . A A . 127 GLY H 1 1
12 24601 1 1 38 GLY HA2 H 7.601 14.181 -0.523 1.00 . A A . 127 GLY HA2 1 1
12 24602 1 1 38 GLY HA3 H 6.879 14.244 1.086 1.00 . A A . 127 GLY HA3 1 1
12 24603 1 1 38 GLY N N 5.720 15.066 -0.436 1.00 . A A . 127 GLY N 1 1
12 24604 1 1 38 GLY O O 6.957 11.730 -0.410 1.00 . A A . 127 GLY O 1 1
12 24605 1 1 39 TYR C C 3.861 10.943 -1.549 1.00 . A A . 128 TYR C 1 1
12 24606 1 1 39 TYR CA C 4.286 11.135 -0.104 1.00 . A A . 128 TYR CA 1 1
12 24607 1 1 39 TYR CB C 3.048 11.042 0.779 1.00 . A A . 128 TYR CB 1 1
12 24608 1 1 39 TYR CD1 C 3.691 11.788 3.114 1.00 . A A . 128 TYR CD1 1 1
12 24609 1 1 39 TYR CD2 C 3.187 9.443 2.746 1.00 . A A . 128 TYR CD2 1 1
12 24610 1 1 39 TYR CE1 C 3.918 11.519 4.497 1.00 . A A . 128 TYR CE1 1 1
12 24611 1 1 39 TYR CE2 C 3.405 9.174 4.126 1.00 . A A . 128 TYR CE2 1 1
12 24612 1 1 39 TYR CG C 3.321 10.752 2.232 1.00 . A A . 128 TYR CG 1 1
12 24613 1 1 39 TYR CZ C 3.765 10.214 4.986 1.00 . A A . 128 TYR CZ 1 1
12 24614 1 1 39 TYR H H 4.306 13.223 0.240 1.00 . A A . 128 TYR H 1 1
12 24615 1 1 39 TYR HA H 4.998 10.355 0.172 1.00 . A A . 128 TYR HA 1 1
12 24616 1 1 39 TYR HB2 H 2.512 11.973 0.717 1.00 . A A . 128 TYR HB2 1 1
12 24617 1 1 39 TYR HB3 H 2.408 10.274 0.382 1.00 . A A . 128 TYR HB3 1 1
12 24618 1 1 39 TYR HD1 H 3.794 12.805 2.736 1.00 . A A . 128 TYR HD1 1 1
12 24619 1 1 39 TYR HD2 H 2.900 8.633 2.088 1.00 . A A . 128 TYR HD2 1 1
12 24620 1 1 39 TYR HE1 H 4.197 12.317 5.169 1.00 . A A . 128 TYR HE1 1 1
12 24621 1 1 39 TYR HE2 H 3.285 8.171 4.511 1.00 . A A . 128 TYR HE2 1 1
12 24622 1 1 39 TYR HH H 3.502 9.152 6.619 1.00 . A A . 128 TYR HH 1 1
12 24623 1 1 39 TYR N N 4.896 12.448 0.035 1.00 . A A . 128 TYR N 1 1
12 24624 1 1 39 TYR O O 2.859 11.513 -1.980 1.00 . A A . 128 TYR O 1 1
12 24625 1 1 39 TYR OH O 3.958 9.959 6.321 1.00 . A A . 128 TYR OH 1 1
12 24626 1 1 40 MET C C 4.029 8.346 -3.854 1.00 . A A . 129 MET C 1 1
12 24627 1 1 40 MET CA C 4.266 9.839 -3.686 1.00 . A A . 129 MET CA 1 1
12 24628 1 1 40 MET CB C 5.373 10.309 -4.628 1.00 . A A . 129 MET CB 1 1
12 24629 1 1 40 MET CE C 3.825 13.207 -4.403 1.00 . A A . 129 MET CE 1 1
12 24630 1 1 40 MET CG C 4.840 11.004 -5.887 1.00 . A A . 129 MET CG 1 1
12 24631 1 1 40 MET H H 5.422 9.702 -1.884 1.00 . A A . 129 MET H 1 1
12 24632 1 1 40 MET HA H 3.345 10.360 -3.947 1.00 . A A . 129 MET HA 1 1
12 24633 1 1 40 MET HB2 H 6.030 10.998 -4.095 1.00 . A A . 129 MET HB2 1 1
12 24634 1 1 40 MET HB3 H 5.952 9.439 -4.930 1.00 . A A . 129 MET HB3 1 1
12 24635 1 1 40 MET HE1 H 3.651 14.279 -4.365 1.00 . A A . 129 MET HE1 1 1
12 24636 1 1 40 MET HE2 H 2.875 12.681 -4.493 1.00 . A A . 129 MET HE2 1 1
12 24637 1 1 40 MET HE3 H 4.321 12.893 -3.477 1.00 . A A . 129 MET HE3 1 1
12 24638 1 1 40 MET HG2 H 5.441 10.682 -6.739 1.00 . A A . 129 MET HG2 1 1
12 24639 1 1 40 MET HG3 H 3.813 10.684 -6.056 1.00 . A A . 129 MET HG3 1 1
12 24640 1 1 40 MET N N 4.603 10.138 -2.290 1.00 . A A . 129 MET N 1 1
12 24641 1 1 40 MET O O 4.280 7.574 -2.933 1.00 . A A . 129 MET O 1 1
12 24642 1 1 40 MET SD S 4.882 12.821 -5.812 1.00 . A A . 129 MET SD 1 1
12 24643 1 1 41 LEU C C 4.032 5.799 -6.108 1.00 . A A . 130 LEU C 1 1
12 24644 1 1 41 LEU CA C 3.078 6.570 -5.224 1.00 . A A . 130 LEU CA 1 1
12 24645 1 1 41 LEU CB C 1.697 6.502 -5.895 1.00 . A A . 130 LEU CB 1 1
12 24646 1 1 41 LEU CD1 C 0.424 8.526 -6.593 1.00 . A A . 130 LEU CD1 1 1
12 24647 1 1 41 LEU CD2 C -0.669 6.925 -5.091 1.00 . A A . 130 LEU CD2 1 1
12 24648 1 1 41 LEU CG C 0.662 7.549 -5.463 1.00 . A A . 130 LEU CG 1 1
12 24649 1 1 41 LEU H H 3.309 8.620 -5.729 1.00 . A A . 130 LEU H 1 1
12 24650 1 1 41 LEU HA H 3.020 6.070 -4.261 1.00 . A A . 130 LEU HA 1 1
12 24651 1 1 41 LEU HB2 H 1.843 6.588 -6.969 1.00 . A A . 130 LEU HB2 1 1
12 24652 1 1 41 LEU HB3 H 1.286 5.513 -5.712 1.00 . A A . 130 LEU HB3 1 1
12 24653 1 1 41 LEU HD11 H -0.032 7.999 -7.435 1.00 . A A . 130 LEU HD11 1 1
12 24654 1 1 41 LEU HD12 H 1.371 8.964 -6.904 1.00 . A A . 130 LEU HD12 1 1
12 24655 1 1 41 LEU HD13 H -0.243 9.316 -6.253 1.00 . A A . 130 LEU HD13 1 1
12 24656 1 1 41 LEU HD21 H -0.509 6.106 -4.399 1.00 . A A . 130 LEU HD21 1 1
12 24657 1 1 41 LEU HD22 H -1.163 6.559 -5.981 1.00 . A A . 130 LEU HD22 1 1
12 24658 1 1 41 LEU HD23 H -1.297 7.671 -4.616 1.00 . A A . 130 LEU HD23 1 1
12 24659 1 1 41 LEU HG H 1.047 8.090 -4.606 1.00 . A A . 130 LEU HG 1 1
12 24660 1 1 41 LEU N N 3.483 7.954 -4.999 1.00 . A A . 130 LEU N 1 1
12 24661 1 1 41 LEU O O 4.692 6.362 -6.976 1.00 . A A . 130 LEU O 1 1
12 24662 1 1 42 GLY C C 3.692 2.999 -7.821 1.00 . A A . 131 GLY C 1 1
12 24663 1 1 42 GLY CA C 4.688 3.574 -6.828 1.00 . A A . 131 GLY CA 1 1
12 24664 1 1 42 GLY H H 3.406 4.107 -5.219 1.00 . A A . 131 GLY H 1 1
12 24665 1 1 42 GLY HA2 H 5.477 4.100 -7.364 1.00 . A A . 131 GLY HA2 1 1
12 24666 1 1 42 GLY HA3 H 5.125 2.765 -6.244 1.00 . A A . 131 GLY HA3 1 1
12 24667 1 1 42 GLY N N 3.990 4.488 -5.942 1.00 . A A . 131 GLY N 1 1
12 24668 1 1 42 GLY O O 2.682 3.632 -8.131 1.00 . A A . 131 GLY O 1 1
12 24669 1 1 43 SER C C 1.705 0.766 -8.663 1.00 . A A . 132 SER C 1 1
12 24670 1 1 43 SER CA C 3.073 1.115 -9.242 1.00 . A A . 132 SER CA 1 1
12 24671 1 1 43 SER CB C 3.741 -0.174 -9.707 1.00 . A A . 132 SER CB 1 1
12 24672 1 1 43 SER H H 4.773 1.296 -8.002 1.00 . A A . 132 SER H 1 1
12 24673 1 1 43 SER HA H 2.928 1.765 -10.105 1.00 . A A . 132 SER HA 1 1
12 24674 1 1 43 SER HB2 H 3.368 -1.003 -9.105 1.00 . A A . 132 SER HB2 1 1
12 24675 1 1 43 SER HB3 H 3.495 -0.353 -10.754 1.00 . A A . 132 SER HB3 1 1
12 24676 1 1 43 SER HG H 5.469 0.636 -10.122 1.00 . A A . 132 SER HG 1 1
12 24677 1 1 43 SER N N 3.951 1.788 -8.295 1.00 . A A . 132 SER N 1 1
12 24678 1 1 43 SER O O 1.418 0.991 -7.490 1.00 . A A . 132 SER O 1 1
12 24679 1 1 43 SER OG O 5.149 -0.075 -9.556 1.00 . A A . 132 SER OG 1 1
12 24680 1 1 44 ALA C C -0.642 -1.710 -9.263 1.00 . A A . 133 ALA C 1 1
12 24681 1 1 44 ALA CA C -0.476 -0.211 -9.145 1.00 . A A . 133 ALA CA 1 1
12 24682 1 1 44 ALA CB C -1.444 0.489 -10.055 1.00 . A A . 133 ALA CB 1 1
12 24683 1 1 44 ALA H H 1.198 -0.037 -10.434 1.00 . A A . 133 ALA H 1 1
12 24684 1 1 44 ALA HA H -0.676 0.085 -8.109 1.00 . A A . 133 ALA HA 1 1
12 24685 1 1 44 ALA HB1 H -1.114 1.513 -10.206 1.00 . A A . 133 ALA HB1 1 1
12 24686 1 1 44 ALA HB2 H -1.484 -0.026 -11.012 1.00 . A A . 133 ALA HB2 1 1
12 24687 1 1 44 ALA HB3 H -2.419 0.498 -9.590 1.00 . A A . 133 ALA HB3 1 1
12 24688 1 1 44 ALA N N 0.881 0.171 -9.506 1.00 . A A . 133 ALA N 1 1
12 24689 1 1 44 ALA O O 0.052 -2.351 -10.049 1.00 . A A . 133 ALA O 1 1
12 24690 1 1 45 MET C C -2.943 -4.187 -9.251 1.00 . A A . 134 MET C 1 1
12 24691 1 1 45 MET CA C -1.746 -3.710 -8.461 1.00 . A A . 134 MET CA 1 1
12 24692 1 1 45 MET CB C -1.886 -4.212 -7.026 1.00 . A A . 134 MET CB 1 1
12 24693 1 1 45 MET CE C 1.501 -2.362 -6.479 1.00 . A A . 134 MET CE 1 1
12 24694 1 1 45 MET CG C -0.769 -3.769 -6.126 1.00 . A A . 134 MET CG 1 1
12 24695 1 1 45 MET H H -2.113 -1.689 -7.867 1.00 . A A . 134 MET H 1 1
12 24696 1 1 45 MET HA H -0.858 -4.168 -8.894 1.00 . A A . 134 MET HA 1 1
12 24697 1 1 45 MET HB2 H -2.832 -3.860 -6.612 1.00 . A A . 134 MET HB2 1 1
12 24698 1 1 45 MET HB3 H -1.902 -5.301 -7.045 1.00 . A A . 134 MET HB3 1 1
12 24699 1 1 45 MET HE1 H 2.520 -2.282 -6.848 1.00 . A A . 134 MET HE1 1 1
12 24700 1 1 45 MET HE2 H 0.895 -1.557 -6.904 1.00 . A A . 134 MET HE2 1 1
12 24701 1 1 45 MET HE3 H 1.497 -2.277 -5.388 1.00 . A A . 134 MET HE3 1 1
12 24702 1 1 45 MET HG2 H -0.935 -2.731 -5.831 1.00 . A A . 134 MET HG2 1 1
12 24703 1 1 45 MET HG3 H -0.774 -4.394 -5.240 1.00 . A A . 134 MET HG3 1 1
12 24704 1 1 45 MET N N -1.562 -2.264 -8.486 1.00 . A A . 134 MET N 1 1
12 24705 1 1 45 MET O O -3.928 -3.460 -9.450 1.00 . A A . 134 MET O 1 1
12 24706 1 1 45 MET SD S 0.832 -3.892 -6.931 1.00 . A A . 134 MET SD 1 1
12 24707 1 1 46 SER C C -5.009 -6.537 -9.336 1.00 . A A . 135 SER C 1 1
12 24708 1 1 46 SER CA C -3.983 -6.075 -10.358 1.00 . A A . 135 SER CA 1 1
12 24709 1 1 46 SER CB C -3.475 -7.275 -11.158 1.00 . A A . 135 SER CB 1 1
12 24710 1 1 46 SER H H -2.065 -5.999 -9.423 1.00 . A A . 135 SER H 1 1
12 24711 1 1 46 SER HA H -4.440 -5.355 -11.035 1.00 . A A . 135 SER HA 1 1
12 24712 1 1 46 SER HB2 H -3.013 -7.991 -10.477 1.00 . A A . 135 SER HB2 1 1
12 24713 1 1 46 SER HB3 H -4.313 -7.752 -11.666 1.00 . A A . 135 SER HB3 1 1
12 24714 1 1 46 SER HG H -2.075 -7.634 -12.467 1.00 . A A . 135 SER HG 1 1
12 24715 1 1 46 SER N N -2.881 -5.446 -9.646 1.00 . A A . 135 SER N 1 1
12 24716 1 1 46 SER O O -4.877 -7.605 -8.770 1.00 . A A . 135 SER O 1 1
12 24717 1 1 46 SER OG O -2.517 -6.857 -12.114 1.00 . A A . 135 SER OG 1 1
12 24718 1 1 47 ARG C C -6.702 -6.552 -6.816 1.00 . A A . 136 ARG C 1 1
12 24719 1 1 47 ARG CA C -7.120 -5.942 -8.170 1.00 . A A . 136 ARG CA 1 1
12 24720 1 1 47 ARG CB C -8.225 -6.815 -8.777 1.00 . A A . 136 ARG CB 1 1
12 24721 1 1 47 ARG CD C -9.677 -4.790 -9.411 1.00 . A A . 136 ARG CD 1 1
12 24722 1 1 47 ARG CG C -9.066 -6.138 -9.866 1.00 . A A . 136 ARG CG 1 1
12 24723 1 1 47 ARG CZ C -8.918 -2.418 -9.643 1.00 . A A . 136 ARG CZ 1 1
12 24724 1 1 47 ARG H H -6.022 -4.830 -9.637 1.00 . A A . 136 ARG H 1 1
12 24725 1 1 47 ARG HA H -7.564 -4.984 -7.957 1.00 . A A . 136 ARG HA 1 1
12 24726 1 1 47 ARG HB2 H -7.776 -7.719 -9.188 1.00 . A A . 136 ARG HB2 1 1
12 24727 1 1 47 ARG HB3 H -8.900 -7.108 -7.974 1.00 . A A . 136 ARG HB3 1 1
12 24728 1 1 47 ARG HD2 H -10.744 -4.789 -9.643 1.00 . A A . 136 ARG HD2 1 1
12 24729 1 1 47 ARG HD3 H -9.556 -4.681 -8.333 1.00 . A A . 136 ARG HD3 1 1
12 24730 1 1 47 ARG HE H -8.650 -3.853 -11.018 1.00 . A A . 136 ARG HE 1 1
12 24731 1 1 47 ARG HG2 H -8.443 -5.968 -10.744 1.00 . A A . 136 ARG HG2 1 1
12 24732 1 1 47 ARG HG3 H -9.876 -6.816 -10.136 1.00 . A A . 136 ARG HG3 1 1
12 24733 1 1 47 ARG HH11 H -9.806 -2.712 -7.857 1.00 . A A . 136 ARG HH11 1 1
12 24734 1 1 47 ARG HH12 H -9.245 -1.092 -8.162 1.00 . A A . 136 ARG HH12 1 1
12 24735 1 1 47 ARG HH21 H -7.982 -1.787 -11.301 1.00 . A A . 136 ARG HH21 1 1
12 24736 1 1 47 ARG HH22 H -8.199 -0.581 -10.061 1.00 . A A . 136 ARG HH22 1 1
12 24737 1 1 47 ARG N N -6.027 -5.706 -9.137 1.00 . A A . 136 ARG N 1 1
12 24738 1 1 47 ARG NE N -9.034 -3.660 -10.108 1.00 . A A . 136 ARG NE 1 1
12 24739 1 1 47 ARG NH1 N -9.359 -2.048 -8.466 1.00 . A A . 136 ARG NH1 1 1
12 24740 1 1 47 ARG NH2 N -8.329 -1.534 -10.393 1.00 . A A . 136 ARG NH2 1 1
12 24741 1 1 47 ARG O O -6.730 -7.758 -6.646 1.00 . A A . 136 ARG O 1 1
12 24742 1 1 48 PRO C C -7.406 -6.919 -3.883 1.00 . A A . 137 PRO C 1 1
12 24743 1 1 48 PRO CA C -6.186 -6.196 -4.443 1.00 . A A . 137 PRO CA 1 1
12 24744 1 1 48 PRO CB C -5.911 -4.904 -3.667 1.00 . A A . 137 PRO CB 1 1
12 24745 1 1 48 PRO CD C -6.397 -4.234 -5.871 1.00 . A A . 137 PRO CD 1 1
12 24746 1 1 48 PRO CG C -6.519 -3.846 -4.486 1.00 . A A . 137 PRO CG 1 1
12 24747 1 1 48 PRO HA H -5.331 -6.854 -4.410 1.00 . A A . 137 PRO HA 1 1
12 24748 1 1 48 PRO HB2 H -6.395 -4.919 -2.690 1.00 . A A . 137 PRO HB2 1 1
12 24749 1 1 48 PRO HB3 H -4.838 -4.739 -3.577 1.00 . A A . 137 PRO HB3 1 1
12 24750 1 1 48 PRO HD2 H -7.255 -3.866 -6.431 1.00 . A A . 137 PRO HD2 1 1
12 24751 1 1 48 PRO HD3 H -5.456 -3.871 -6.287 1.00 . A A . 137 PRO HD3 1 1
12 24752 1 1 48 PRO HG2 H -7.570 -3.750 -4.233 1.00 . A A . 137 PRO HG2 1 1
12 24753 1 1 48 PRO HG3 H -6.015 -2.905 -4.320 1.00 . A A . 137 PRO HG3 1 1
12 24754 1 1 48 PRO N N -6.422 -5.706 -5.811 1.00 . A A . 137 PRO N 1 1
12 24755 1 1 48 PRO O O -8.502 -6.402 -3.955 1.00 . A A . 137 PRO O 1 1
12 24756 1 1 49 ILE C C -8.159 -9.306 -1.396 1.00 . A A . 138 ILE C 1 1
12 24757 1 1 49 ILE CA C -8.364 -8.910 -2.847 1.00 . A A . 138 ILE CA 1 1
12 24758 1 1 49 ILE CB C -8.558 -10.224 -3.668 1.00 . A A . 138 ILE CB 1 1
12 24759 1 1 49 ILE CD1 C -9.822 -8.962 -5.638 1.00 . A A . 138 ILE CD1 1 1
12 24760 1 1 49 ILE CG1 C -8.688 -9.942 -5.183 1.00 . A A . 138 ILE CG1 1 1
12 24761 1 1 49 ILE CG2 C -9.765 -11.005 -3.129 1.00 . A A . 138 ILE CG2 1 1
12 24762 1 1 49 ILE H H -6.305 -8.519 -3.287 1.00 . A A . 138 ILE H 1 1
12 24763 1 1 49 ILE HA H -9.272 -8.319 -2.916 1.00 . A A . 138 ILE HA 1 1
12 24764 1 1 49 ILE HB H -7.675 -10.839 -3.526 1.00 . A A . 138 ILE HB 1 1
12 24765 1 1 49 ILE HD11 H -10.792 -9.416 -5.468 1.00 . A A . 138 ILE HD11 1 1
12 24766 1 1 49 ILE HD12 H -9.758 -8.024 -5.090 1.00 . A A . 138 ILE HD12 1 1
12 24767 1 1 49 ILE HD13 H -9.706 -8.749 -6.701 1.00 . A A . 138 ILE HD13 1 1
12 24768 1 1 49 ILE HG12 H -7.744 -9.549 -5.525 1.00 . A A . 138 ILE HG12 1 1
12 24769 1 1 49 ILE HG13 H -8.839 -10.894 -5.691 1.00 . A A . 138 ILE HG13 1 1
12 24770 1 1 49 ILE HG21 H -9.444 -11.654 -2.314 1.00 . A A . 138 ILE HG21 1 1
12 24771 1 1 49 ILE HG22 H -10.507 -10.301 -2.739 1.00 . A A . 138 ILE HG22 1 1
12 24772 1 1 49 ILE HG23 H -10.213 -11.608 -3.917 1.00 . A A . 138 ILE HG23 1 1
12 24773 1 1 49 ILE N N -7.229 -8.117 -3.342 1.00 . A A . 138 ILE N 1 1
12 24774 1 1 49 ILE O O -7.067 -9.722 -1.016 1.00 . A A . 138 ILE O 1 1
12 24775 1 1 50 ILE C C -9.951 -10.814 1.050 1.00 . A A . 139 ILE C 1 1
12 24776 1 1 50 ILE CA C -9.138 -9.554 0.823 1.00 . A A . 139 ILE CA 1 1
12 24777 1 1 50 ILE CB C -9.619 -8.402 1.759 1.00 . A A . 139 ILE CB 1 1
12 24778 1 1 50 ILE CD1 C -7.646 -6.938 0.972 1.00 . A A . 139 ILE CD1 1 1
12 24779 1 1 50 ILE CG1 C -9.152 -7.038 1.226 1.00 . A A . 139 ILE CG1 1 1
12 24780 1 1 50 ILE CG2 C -9.051 -8.580 3.203 1.00 . A A . 139 ILE CG2 1 1
12 24781 1 1 50 ILE H H -10.090 -8.859 -0.954 1.00 . A A . 139 ILE H 1 1
12 24782 1 1 50 ILE HA H -8.102 -9.770 1.070 1.00 . A A . 139 ILE HA 1 1
12 24783 1 1 50 ILE HB H -10.705 -8.409 1.795 1.00 . A A . 139 ILE HB 1 1
12 24784 1 1 50 ILE HD11 H -7.222 -6.203 1.640 1.00 . A A . 139 ILE HD11 1 1
12 24785 1 1 50 ILE HD12 H -7.150 -7.899 1.156 1.00 . A A . 139 ILE HD12 1 1
12 24786 1 1 50 ILE HD13 H -7.465 -6.622 -0.057 1.00 . A A . 139 ILE HD13 1 1
12 24787 1 1 50 ILE HG12 H -9.676 -6.825 0.299 1.00 . A A . 139 ILE HG12 1 1
12 24788 1 1 50 ILE HG13 H -9.430 -6.249 1.944 1.00 . A A . 139 ILE HG13 1 1
12 24789 1 1 50 ILE HG21 H -9.239 -7.675 3.774 1.00 . A A . 139 ILE HG21 1 1
12 24790 1 1 50 ILE HG22 H -9.556 -9.403 3.703 1.00 . A A . 139 ILE HG22 1 1
12 24791 1 1 50 ILE HG23 H -7.974 -8.762 3.170 1.00 . A A . 139 ILE HG23 1 1
12 24792 1 1 50 ILE N N -9.209 -9.190 -0.591 1.00 . A A . 139 ILE N 1 1
12 24793 1 1 50 ILE O O -10.717 -11.243 0.195 1.00 . A A . 139 ILE O 1 1
12 24794 1 1 51 HIS C C -11.141 -12.682 3.753 1.00 . A A . 140 HIS C 1 1
12 24795 1 1 51 HIS CA C -10.284 -12.734 2.507 1.00 . A A . 140 HIS CA 1 1
12 24796 1 1 51 HIS CB C -9.115 -13.697 2.658 1.00 . A A . 140 HIS CB 1 1
12 24797 1 1 51 HIS CD2 C -7.323 -13.532 0.767 1.00 . A A . 140 HIS CD2 1 1
12 24798 1 1 51 HIS CE1 C -8.122 -15.019 -0.596 1.00 . A A . 140 HIS CE1 1 1
12 24799 1 1 51 HIS CG C -8.445 -14.025 1.359 1.00 . A A . 140 HIS CG 1 1
12 24800 1 1 51 HIS H H -9.102 -11.014 2.863 1.00 . A A . 140 HIS H 1 1
12 24801 1 1 51 HIS HA H -10.921 -13.054 1.696 1.00 . A A . 140 HIS HA 1 1
12 24802 1 1 51 HIS HB2 H -8.377 -13.210 3.308 1.00 . A A . 140 HIS HB2 1 1
12 24803 1 1 51 HIS HB3 H -9.460 -14.620 3.127 1.00 . A A . 140 HIS HB3 1 1
12 24804 1 1 51 HIS HD1 H -9.756 -15.528 0.581 1.00 . A A . 140 HIS HD1 1 1
12 24805 1 1 51 HIS HD2 H -6.679 -12.762 1.176 1.00 . A A . 140 HIS HD2 1 1
12 24806 1 1 51 HIS HE1 H -8.251 -15.661 -1.461 1.00 . A A . 140 HIS HE1 1 1
12 24807 1 1 51 HIS N N -9.725 -11.436 2.190 1.00 . A A . 140 HIS N 1 1
12 24808 1 1 51 HIS ND1 N -8.933 -14.974 0.456 1.00 . A A . 140 HIS ND1 1 1
12 24809 1 1 51 HIS NE2 N -7.150 -14.162 -0.425 1.00 . A A . 140 HIS NE2 1 1
12 24810 1 1 51 HIS O O -10.728 -13.077 4.828 1.00 . A A . 140 HIS O 1 1
12 24811 1 1 52 PHE C C -14.107 -13.243 4.964 1.00 . A A . 141 PHE C 1 1
12 24812 1 1 52 PHE CA C -13.297 -11.985 4.659 1.00 . A A . 141 PHE CA 1 1
12 24813 1 1 52 PHE CB C -14.217 -10.833 4.278 1.00 . A A . 141 PHE CB 1 1
12 24814 1 1 52 PHE CD1 C -12.515 -9.086 5.000 1.00 . A A . 141 PHE CD1 1 1
12 24815 1 1 52 PHE CD2 C -13.726 -8.745 2.926 1.00 . A A . 141 PHE CD2 1 1
12 24816 1 1 52 PHE CE1 C -11.826 -7.846 4.812 1.00 . A A . 141 PHE CE1 1 1
12 24817 1 1 52 PHE CE2 C -13.036 -7.530 2.725 1.00 . A A . 141 PHE CE2 1 1
12 24818 1 1 52 PHE CG C -13.480 -9.527 4.066 1.00 . A A . 141 PHE CG 1 1
12 24819 1 1 52 PHE CZ C -12.097 -7.076 3.675 1.00 . A A . 141 PHE CZ 1 1
12 24820 1 1 52 PHE H H -12.605 -11.834 2.654 1.00 . A A . 141 PHE H 1 1
12 24821 1 1 52 PHE HA H -12.752 -11.712 5.563 1.00 . A A . 141 PHE HA 1 1
12 24822 1 1 52 PHE HB2 H -14.730 -11.093 3.352 1.00 . A A . 141 PHE HB2 1 1
12 24823 1 1 52 PHE HB3 H -14.982 -10.696 5.055 1.00 . A A . 141 PHE HB3 1 1
12 24824 1 1 52 PHE HD1 H -12.290 -9.695 5.859 1.00 . A A . 141 PHE HD1 1 1
12 24825 1 1 52 PHE HD2 H -14.453 -9.071 2.197 1.00 . A A . 141 PHE HD2 1 1
12 24826 1 1 52 PHE HE1 H -11.080 -7.502 5.535 1.00 . A A . 141 PHE HE1 1 1
12 24827 1 1 52 PHE HE2 H -13.230 -6.941 1.848 1.00 . A A . 141 PHE HE2 1 1
12 24828 1 1 52 PHE HZ H -11.579 -6.144 3.517 1.00 . A A . 141 PHE HZ 1 1
12 24829 1 1 52 PHE N N -12.343 -12.165 3.570 1.00 . A A . 141 PHE N 1 1
12 24830 1 1 52 PHE O O -14.508 -13.467 6.093 1.00 . A A . 141 PHE O 1 1
12 24831 1 1 53 GLY C C -16.506 -15.174 4.503 1.00 . A A . 142 GLY C 1 1
12 24832 1 1 53 GLY CA C -15.033 -15.336 4.172 1.00 . A A . 142 GLY CA 1 1
12 24833 1 1 53 GLY H H -13.994 -13.858 3.033 1.00 . A A . 142 GLY H 1 1
12 24834 1 1 53 GLY HA2 H -14.942 -15.948 3.276 1.00 . A A . 142 GLY HA2 1 1
12 24835 1 1 53 GLY HA3 H -14.556 -15.863 4.998 1.00 . A A . 142 GLY HA3 1 1
12 24836 1 1 53 GLY N N -14.328 -14.077 3.954 1.00 . A A . 142 GLY N 1 1
12 24837 1 1 53 GLY O O -17.117 -16.062 5.083 1.00 . A A . 142 GLY O 1 1
12 24838 1 1 54 SER C C -19.104 -13.329 3.086 1.00 . A A . 143 SER C 1 1
12 24839 1 1 54 SER CA C -18.481 -13.748 4.388 1.00 . A A . 143 SER CA 1 1
12 24840 1 1 54 SER CB C -18.609 -12.599 5.370 1.00 . A A . 143 SER CB 1 1
12 24841 1 1 54 SER H H -16.546 -13.353 3.626 1.00 . A A . 143 SER H 1 1
12 24842 1 1 54 SER HA H -18.994 -14.618 4.779 1.00 . A A . 143 SER HA 1 1
12 24843 1 1 54 SER HB2 H -17.624 -12.183 5.575 1.00 . A A . 143 SER HB2 1 1
12 24844 1 1 54 SER HB3 H -19.231 -11.832 4.910 1.00 . A A . 143 SER HB3 1 1
12 24845 1 1 54 SER HG H -18.523 -13.443 7.122 1.00 . A A . 143 SER HG 1 1
12 24846 1 1 54 SER N N -17.079 -14.042 4.125 1.00 . A A . 143 SER N 1 1
12 24847 1 1 54 SER O O -18.506 -12.551 2.353 1.00 . A A . 143 SER O 1 1
12 24848 1 1 54 SER OG O -19.205 -13.035 6.577 1.00 . A A . 143 SER OG 1 1
12 24849 1 1 55 ASP C C -21.136 -11.971 1.393 1.00 . A A . 144 ASP C 1 1
12 24850 1 1 55 ASP CA C -20.989 -13.462 1.560 1.00 . A A . 144 ASP CA 1 1
12 24851 1 1 55 ASP CB C -22.383 -14.037 1.528 1.00 . A A . 144 ASP CB 1 1
12 24852 1 1 55 ASP CG C -22.573 -15.046 0.424 1.00 . A A . 144 ASP CG 1 1
12 24853 1 1 55 ASP H H -20.752 -14.457 3.437 1.00 . A A . 144 ASP H 1 1
12 24854 1 1 55 ASP HA H -20.448 -13.847 0.723 1.00 . A A . 144 ASP HA 1 1
12 24855 1 1 55 ASP HB2 H -22.613 -14.474 2.501 1.00 . A A . 144 ASP HB2 1 1
12 24856 1 1 55 ASP HB3 H -23.046 -13.216 1.321 1.00 . A A . 144 ASP HB3 1 1
12 24857 1 1 55 ASP N N -20.303 -13.812 2.803 1.00 . A A . 144 ASP N 1 1
12 24858 1 1 55 ASP O O -20.841 -11.424 0.343 1.00 . A A . 144 ASP O 1 1
12 24859 1 1 55 ASP OD1 O -22.261 -16.232 0.611 1.00 . A A . 144 ASP OD1 1 1
12 24860 1 1 55 ASP OD2 O -23.088 -14.634 -0.642 1.00 . A A . 144 ASP OD2 1 1
12 24861 1 1 56 TYR C C -20.645 -9.081 2.241 1.00 . A A . 145 TYR C 1 1
12 24862 1 1 56 TYR CA C -21.929 -9.892 2.322 1.00 . A A . 145 TYR CA 1 1
12 24863 1 1 56 TYR CB C -22.788 -9.431 3.502 1.00 . A A . 145 TYR CB 1 1
12 24864 1 1 56 TYR CD1 C -21.821 -10.444 5.628 1.00 . A A . 145 TYR CD1 1 1
12 24865 1 1 56 TYR CD2 C -21.504 -8.076 5.217 1.00 . A A . 145 TYR CD2 1 1
12 24866 1 1 56 TYR CE1 C -21.103 -10.328 6.846 1.00 . A A . 145 TYR CE1 1 1
12 24867 1 1 56 TYR CE2 C -20.782 -7.959 6.425 1.00 . A A . 145 TYR CE2 1 1
12 24868 1 1 56 TYR CG C -22.031 -9.317 4.803 1.00 . A A . 145 TYR CG 1 1
12 24869 1 1 56 TYR CZ C -20.591 -9.088 7.233 1.00 . A A . 145 TYR CZ 1 1
12 24870 1 1 56 TYR H H -21.865 -11.798 3.276 1.00 . A A . 145 TYR H 1 1
12 24871 1 1 56 TYR HA H -22.490 -9.728 1.403 1.00 . A A . 145 TYR HA 1 1
12 24872 1 1 56 TYR HB2 H -23.203 -8.451 3.264 1.00 . A A . 145 TYR HB2 1 1
12 24873 1 1 56 TYR HB3 H -23.613 -10.131 3.632 1.00 . A A . 145 TYR HB3 1 1
12 24874 1 1 56 TYR HD1 H -22.205 -11.410 5.333 1.00 . A A . 145 TYR HD1 1 1
12 24875 1 1 56 TYR HD2 H -21.644 -7.201 4.596 1.00 . A A . 145 TYR HD2 1 1
12 24876 1 1 56 TYR HE1 H -20.944 -11.195 7.470 1.00 . A A . 145 TYR HE1 1 1
12 24877 1 1 56 TYR HE2 H -20.371 -7.007 6.715 1.00 . A A . 145 TYR HE2 1 1
12 24878 1 1 56 TYR HH H -19.509 -8.113 8.535 1.00 . A A . 145 TYR HH 1 1
12 24879 1 1 56 TYR N N -21.639 -11.312 2.424 1.00 . A A . 145 TYR N 1 1
12 24880 1 1 56 TYR O O -20.621 -8.040 1.616 1.00 . A A . 145 TYR O 1 1
12 24881 1 1 56 TYR OH O -19.889 -8.983 8.403 1.00 . A A . 145 TYR OH 1 1
12 24882 1 1 57 GLU C C -17.605 -8.995 1.495 1.00 . A A . 146 GLU C 1 1
12 24883 1 1 57 GLU CA C -18.313 -8.821 2.817 1.00 . A A . 146 GLU CA 1 1
12 24884 1 1 57 GLU CB C -17.385 -9.267 3.940 1.00 . A A . 146 GLU CB 1 1
12 24885 1 1 57 GLU CD C -16.405 -8.147 6.015 1.00 . A A . 146 GLU CD 1 1
12 24886 1 1 57 GLU CG C -17.645 -8.502 5.205 1.00 . A A . 146 GLU CG 1 1
12 24887 1 1 57 GLU H H -19.609 -10.435 3.342 1.00 . A A . 146 GLU H 1 1
12 24888 1 1 57 GLU HA H -18.535 -7.762 2.949 1.00 . A A . 146 GLU HA 1 1
12 24889 1 1 57 GLU HB2 H -17.525 -10.329 4.121 1.00 . A A . 146 GLU HB2 1 1
12 24890 1 1 57 GLU HB3 H -16.368 -9.111 3.626 1.00 . A A . 146 GLU HB3 1 1
12 24891 1 1 57 GLU HG2 H -18.161 -7.570 4.925 1.00 . A A . 146 GLU HG2 1 1
12 24892 1 1 57 GLU HG3 H -18.278 -9.118 5.825 1.00 . A A . 146 GLU HG3 1 1
12 24893 1 1 57 GLU N N -19.567 -9.563 2.843 1.00 . A A . 146 GLU N 1 1
12 24894 1 1 57 GLU O O -17.136 -8.028 0.905 1.00 . A A . 146 GLU O 1 1
12 24895 1 1 57 GLU OE1 O -15.760 -9.059 6.560 1.00 . A A . 146 GLU OE1 1 1
12 24896 1 1 57 GLU OE2 O -16.149 -6.937 6.201 1.00 . A A . 146 GLU OE2 1 1
12 24897 1 1 58 ASP C C -17.652 -9.865 -1.396 1.00 . A A . 147 ASP C 1 1
12 24898 1 1 58 ASP CA C -16.884 -10.513 -0.254 1.00 . A A . 147 ASP CA 1 1
12 24899 1 1 58 ASP CB C -16.806 -12.014 -0.480 1.00 . A A . 147 ASP CB 1 1
12 24900 1 1 58 ASP CG C -15.978 -12.371 -1.710 1.00 . A A . 147 ASP CG 1 1
12 24901 1 1 58 ASP H H -17.962 -11.000 1.528 1.00 . A A . 147 ASP H 1 1
12 24902 1 1 58 ASP HA H -15.876 -10.100 -0.219 1.00 . A A . 147 ASP HA 1 1
12 24903 1 1 58 ASP HB2 H -16.363 -12.470 0.411 1.00 . A A . 147 ASP HB2 1 1
12 24904 1 1 58 ASP HB3 H -17.817 -12.404 -0.611 1.00 . A A . 147 ASP HB3 1 1
12 24905 1 1 58 ASP N N -17.550 -10.224 1.010 1.00 . A A . 147 ASP N 1 1
12 24906 1 1 58 ASP O O -17.106 -9.480 -2.420 1.00 . A A . 147 ASP O 1 1
12 24907 1 1 58 ASP OD1 O -14.731 -12.356 -1.610 1.00 . A A . 147 ASP OD1 1 1
12 24908 1 1 58 ASP OD2 O -16.568 -12.641 -2.783 1.00 . A A . 147 ASP OD2 1 1
12 24909 1 1 59 ARG C C -19.581 -7.463 -2.039 1.00 . A A . 148 ARG C 1 1
12 24910 1 1 59 ARG CA C -19.749 -8.963 -2.145 1.00 . A A . 148 ARG CA 1 1
12 24911 1 1 59 ARG CB C -21.196 -9.334 -1.908 1.00 . A A . 148 ARG CB 1 1
12 24912 1 1 59 ARG CD C -23.293 -9.585 -3.118 1.00 . A A . 148 ARG CD 1 1
12 24913 1 1 59 ARG CG C -22.145 -8.687 -2.845 1.00 . A A . 148 ARG CG 1 1
12 24914 1 1 59 ARG CZ C -24.152 -11.003 -1.256 1.00 . A A . 148 ARG CZ 1 1
12 24915 1 1 59 ARG H H -19.364 -10.012 -0.326 1.00 . A A . 148 ARG H 1 1
12 24916 1 1 59 ARG HA H -19.456 -9.260 -3.155 1.00 . A A . 148 ARG HA 1 1
12 24917 1 1 59 ARG HB2 H -21.281 -10.415 -2.009 1.00 . A A . 148 ARG HB2 1 1
12 24918 1 1 59 ARG HB3 H -21.471 -9.059 -0.889 1.00 . A A . 148 ARG HB3 1 1
12 24919 1 1 59 ARG HD2 H -23.899 -9.123 -3.889 1.00 . A A . 148 ARG HD2 1 1
12 24920 1 1 59 ARG HD3 H -22.905 -10.522 -3.488 1.00 . A A . 148 ARG HD3 1 1
12 24921 1 1 59 ARG HE H -24.656 -9.075 -1.565 1.00 . A A . 148 ARG HE 1 1
12 24922 1 1 59 ARG HG2 H -22.514 -7.769 -2.408 1.00 . A A . 148 ARG HG2 1 1
12 24923 1 1 59 ARG HG3 H -21.634 -8.459 -3.779 1.00 . A A . 148 ARG HG3 1 1
12 24924 1 1 59 ARG HH11 H -22.869 -11.988 -2.441 1.00 . A A . 148 ARG HH11 1 1
12 24925 1 1 59 ARG HH12 H -23.518 -12.929 -1.124 1.00 . A A . 148 ARG HH12 1 1
12 24926 1 1 59 ARG HH21 H -25.443 -10.327 0.124 1.00 . A A . 148 ARG HH21 1 1
12 24927 1 1 59 ARG HH22 H -24.940 -11.989 0.297 1.00 . A A . 148 ARG HH22 1 1
12 24928 1 1 59 ARG N N -18.935 -9.671 -1.182 1.00 . A A . 148 ARG N 1 1
12 24929 1 1 59 ARG NE N -24.107 -9.845 -1.914 1.00 . A A . 148 ARG NE 1 1
12 24930 1 1 59 ARG NH1 N -23.467 -12.049 -1.642 1.00 . A A . 148 ARG NH1 1 1
12 24931 1 1 59 ARG NH2 N -24.906 -11.113 -0.199 1.00 . A A . 148 ARG NH2 1 1
12 24932 1 1 59 ARG O O -19.519 -6.791 -3.038 1.00 . A A . 148 ARG O 1 1
12 24933 1 1 60 TYR C C -18.142 -4.896 -1.035 1.00 . A A . 149 TYR C 1 1
12 24934 1 1 60 TYR CA C -19.503 -5.480 -0.703 1.00 . A A . 149 TYR CA 1 1
12 24935 1 1 60 TYR CB C -19.871 -5.134 0.740 1.00 . A A . 149 TYR CB 1 1
12 24936 1 1 60 TYR CD1 C -21.131 -2.954 0.813 1.00 . A A . 149 TYR CD1 1 1
12 24937 1 1 60 TYR CD2 C -18.805 -2.963 1.481 1.00 . A A . 149 TYR CD2 1 1
12 24938 1 1 60 TYR CE1 C -21.215 -1.575 1.107 1.00 . A A . 149 TYR CE1 1 1
12 24939 1 1 60 TYR CE2 C -18.872 -1.582 1.752 1.00 . A A . 149 TYR CE2 1 1
12 24940 1 1 60 TYR CG C -19.934 -3.661 1.014 1.00 . A A . 149 TYR CG 1 1
12 24941 1 1 60 TYR CZ C -20.092 -0.896 1.578 1.00 . A A . 149 TYR CZ 1 1
12 24942 1 1 60 TYR H H -19.538 -7.489 -0.008 1.00 . A A . 149 TYR H 1 1
12 24943 1 1 60 TYR HA H -20.249 -5.051 -1.413 1.00 . A A . 149 TYR HA 1 1
12 24944 1 1 60 TYR HB2 H -20.850 -5.560 0.955 1.00 . A A . 149 TYR HB2 1 1
12 24945 1 1 60 TYR HB3 H -19.142 -5.594 1.426 1.00 . A A . 149 TYR HB3 1 1
12 24946 1 1 60 TYR HD1 H -21.998 -3.473 0.429 1.00 . A A . 149 TYR HD1 1 1
12 24947 1 1 60 TYR HD2 H -17.873 -3.487 1.629 1.00 . A A . 149 TYR HD2 1 1
12 24948 1 1 60 TYR HE1 H -22.143 -1.042 0.958 1.00 . A A . 149 TYR HE1 1 1
12 24949 1 1 60 TYR HE2 H -17.988 -1.070 2.085 1.00 . A A . 149 TYR HE2 1 1
12 24950 1 1 60 TYR HH H -19.470 0.975 1.576 1.00 . A A . 149 TYR HH 1 1
12 24951 1 1 60 TYR N N -19.516 -6.921 -0.844 1.00 . A A . 149 TYR N 1 1
12 24952 1 1 60 TYR O O -18.040 -3.872 -1.714 1.00 . A A . 149 TYR O 1 1
12 24953 1 1 60 TYR OH O -20.242 0.441 1.831 1.00 . A A . 149 TYR OH 1 1
12 24954 1 1 61 TYR C C -15.475 -4.965 -2.334 1.00 . A A . 150 TYR C 1 1
12 24955 1 1 61 TYR CA C -15.745 -5.016 -0.830 1.00 . A A . 150 TYR CA 1 1
12 24956 1 1 61 TYR CB C -14.669 -5.868 -0.124 1.00 . A A . 150 TYR CB 1 1
12 24957 1 1 61 TYR CD1 C -14.686 -8.039 -1.398 1.00 . A A . 150 TYR CD1 1 1
12 24958 1 1 61 TYR CD2 C -12.699 -6.682 -1.523 1.00 . A A . 150 TYR CD2 1 1
12 24959 1 1 61 TYR CE1 C -14.124 -8.962 -2.283 1.00 . A A . 150 TYR CE1 1 1
12 24960 1 1 61 TYR CE2 C -12.127 -7.601 -2.440 1.00 . A A . 150 TYR CE2 1 1
12 24961 1 1 61 TYR CG C -14.003 -6.886 -1.019 1.00 . A A . 150 TYR CG 1 1
12 24962 1 1 61 TYR CZ C -12.876 -8.733 -2.817 1.00 . A A . 150 TYR CZ 1 1
12 24963 1 1 61 TYR H H -17.182 -6.405 -0.043 1.00 . A A . 150 TYR H 1 1
12 24964 1 1 61 TYR HA H -15.731 -4.001 -0.417 1.00 . A A . 150 TYR HA 1 1
12 24965 1 1 61 TYR HB2 H -13.893 -5.210 0.247 1.00 . A A . 150 TYR HB2 1 1
12 24966 1 1 61 TYR HB3 H -15.136 -6.386 0.721 1.00 . A A . 150 TYR HB3 1 1
12 24967 1 1 61 TYR HD1 H -15.679 -8.205 -1.028 1.00 . A A . 150 TYR HD1 1 1
12 24968 1 1 61 TYR HD2 H -12.136 -5.815 -1.226 1.00 . A A . 150 TYR HD2 1 1
12 24969 1 1 61 TYR HE1 H -14.681 -9.843 -2.574 1.00 . A A . 150 TYR HE1 1 1
12 24970 1 1 61 TYR HE2 H -11.138 -7.419 -2.845 1.00 . A A . 150 TYR HE2 1 1
12 24971 1 1 61 TYR HH H -13.031 -10.427 -3.750 1.00 . A A . 150 TYR HH 1 1
12 24972 1 1 61 TYR N N -17.079 -5.550 -0.591 1.00 . A A . 150 TYR N 1 1
12 24973 1 1 61 TYR O O -14.775 -4.092 -2.820 1.00 . A A . 150 TYR O 1 1
12 24974 1 1 61 TYR OH O -12.457 -9.655 -3.723 1.00 . A A . 150 TYR OH 1 1
12 24975 1 1 62 ARG C C -16.714 -5.036 -5.278 1.00 . A A . 151 ARG C 1 1
12 24976 1 1 62 ARG CA C -15.842 -6.021 -4.513 1.00 . A A . 151 ARG CA 1 1
12 24977 1 1 62 ARG CB C -16.072 -7.475 -4.938 1.00 . A A . 151 ARG CB 1 1
12 24978 1 1 62 ARG CD C -17.733 -7.743 -6.655 1.00 . A A . 151 ARG CD 1 1
12 24979 1 1 62 ARG CG C -17.464 -7.827 -5.223 1.00 . A A . 151 ARG CG 1 1
12 24980 1 1 62 ARG CZ C -19.722 -8.181 -8.067 1.00 . A A . 151 ARG CZ 1 1
12 24981 1 1 62 ARG H H -16.621 -6.612 -2.613 1.00 . A A . 151 ARG H 1 1
12 24982 1 1 62 ARG HA H -14.823 -5.791 -4.740 1.00 . A A . 151 ARG HA 1 1
12 24983 1 1 62 ARG HB2 H -15.466 -7.686 -5.819 1.00 . A A . 151 ARG HB2 1 1
12 24984 1 1 62 ARG HB3 H -15.747 -8.124 -4.131 1.00 . A A . 151 ARG HB3 1 1
12 24985 1 1 62 ARG HD2 H -17.441 -6.762 -7.020 1.00 . A A . 151 ARG HD2 1 1
12 24986 1 1 62 ARG HD3 H -17.132 -8.488 -7.153 1.00 . A A . 151 ARG HD3 1 1
12 24987 1 1 62 ARG HE H -19.779 -7.825 -6.092 1.00 . A A . 151 ARG HE 1 1
12 24988 1 1 62 ARG HG2 H -17.655 -8.838 -4.864 1.00 . A A . 151 ARG HG2 1 1
12 24989 1 1 62 ARG HG3 H -18.110 -7.147 -4.718 1.00 . A A . 151 ARG HG3 1 1
12 24990 1 1 62 ARG HH11 H -18.005 -8.295 -9.093 1.00 . A A . 151 ARG HH11 1 1
12 24991 1 1 62 ARG HH12 H -19.469 -8.557 -10.022 1.00 . A A . 151 ARG HH12 1 1
12 24992 1 1 62 ARG HH21 H -21.591 -8.129 -7.336 1.00 . A A . 151 ARG HH21 1 1
12 24993 1 1 62 ARG HH22 H -21.442 -8.469 -9.047 1.00 . A A . 151 ARG HH22 1 1
12 24994 1 1 62 ARG N N -16.054 -5.908 -3.071 1.00 . A A . 151 ARG N 1 1
12 24995 1 1 62 ARG NE N -19.169 -7.927 -6.894 1.00 . A A . 151 ARG NE 1 1
12 24996 1 1 62 ARG NH1 N -19.004 -8.347 -9.147 1.00 . A A . 151 ARG NH1 1 1
12 24997 1 1 62 ARG NH2 N -21.018 -8.264 -8.157 1.00 . A A . 151 ARG NH2 1 1
12 24998 1 1 62 ARG O O -16.394 -4.644 -6.406 1.00 . A A . 151 ARG O 1 1
12 24999 1 1 63 GLU C C -18.108 -2.320 -5.271 1.00 . A A . 152 GLU C 1 1
12 25000 1 1 63 GLU CA C -18.739 -3.705 -5.294 1.00 . A A . 152 GLU CA 1 1
12 25001 1 1 63 GLU CB C -20.091 -3.747 -4.558 1.00 . A A . 152 GLU CB 1 1
12 25002 1 1 63 GLU CD C -22.114 -5.307 -4.174 1.00 . A A . 152 GLU CD 1 1
12 25003 1 1 63 GLU CG C -20.926 -4.939 -5.043 1.00 . A A . 152 GLU CG 1 1
12 25004 1 1 63 GLU H H -18.046 -4.988 -3.744 1.00 . A A . 152 GLU H 1 1
12 25005 1 1 63 GLU HA H -18.895 -3.998 -6.329 1.00 . A A . 152 GLU HA 1 1
12 25006 1 1 63 GLU HB2 H -19.921 -3.829 -3.480 1.00 . A A . 152 GLU HB2 1 1
12 25007 1 1 63 GLU HB3 H -20.640 -2.828 -4.761 1.00 . A A . 152 GLU HB3 1 1
12 25008 1 1 63 GLU HG2 H -21.288 -4.702 -6.015 1.00 . A A . 152 GLU HG2 1 1
12 25009 1 1 63 GLU HG3 H -20.285 -5.813 -5.135 1.00 . A A . 152 GLU HG3 1 1
12 25010 1 1 63 GLU N N -17.815 -4.634 -4.669 1.00 . A A . 152 GLU N 1 1
12 25011 1 1 63 GLU O O -18.158 -1.582 -6.257 1.00 . A A . 152 GLU O 1 1
12 25012 1 1 63 GLU OE1 O -22.230 -4.849 -3.023 1.00 . A A . 152 GLU OE1 1 1
12 25013 1 1 63 GLU OE2 O -22.923 -6.136 -4.665 1.00 . A A . 152 GLU OE2 1 1
12 25014 1 1 64 ASN C C -15.355 -0.651 -4.346 1.00 . A A . 153 ASN C 1 1
12 25015 1 1 64 ASN CA C -16.822 -0.701 -3.976 1.00 . A A . 153 ASN CA 1 1
12 25016 1 1 64 ASN CB C -17.036 -0.250 -2.560 1.00 . A A . 153 ASN CB 1 1
12 25017 1 1 64 ASN CG C -18.474 -0.144 -2.228 1.00 . A A . 153 ASN CG 1 1
12 25018 1 1 64 ASN H H -17.385 -2.693 -3.414 1.00 . A A . 153 ASN H 1 1
12 25019 1 1 64 ASN HA H -17.344 0.009 -4.621 1.00 . A A . 153 ASN HA 1 1
12 25020 1 1 64 ASN HB2 H -16.574 -0.967 -1.888 1.00 . A A . 153 ASN HB2 1 1
12 25021 1 1 64 ASN HB3 H -16.569 0.725 -2.414 1.00 . A A . 153 ASN HB3 1 1
12 25022 1 1 64 ASN HD21 H -18.208 -1.460 -0.774 1.00 . A A . 153 ASN HD21 1 1
12 25023 1 1 64 ASN HD22 H -19.850 -0.889 -1.013 1.00 . A A . 153 ASN HD22 1 1
12 25024 1 1 64 ASN N N -17.432 -2.017 -4.176 1.00 . A A . 153 ASN N 1 1
12 25025 1 1 64 ASN ND2 N -18.878 -0.892 -1.270 1.00 . A A . 153 ASN ND2 1 1
12 25026 1 1 64 ASN O O -14.784 0.412 -4.485 1.00 . A A . 153 ASN O 1 1
12 25027 1 1 64 ASN OD1 O -19.235 0.537 -2.897 1.00 . A A . 153 ASN OD1 1 1
12 25028 1 1 65 MET C C -13.212 -1.028 -6.379 1.00 . A A . 154 MET C 1 1
12 25029 1 1 65 MET CA C -13.403 -1.918 -5.141 1.00 . A A . 154 MET CA 1 1
12 25030 1 1 65 MET CB C -13.146 -3.375 -5.532 1.00 . A A . 154 MET CB 1 1
12 25031 1 1 65 MET CE C -10.474 -4.204 -3.990 1.00 . A A . 154 MET CE 1 1
12 25032 1 1 65 MET CG C -11.877 -3.629 -6.332 1.00 . A A . 154 MET CG 1 1
12 25033 1 1 65 MET H H -15.272 -2.662 -4.360 1.00 . A A . 154 MET H 1 1
12 25034 1 1 65 MET HA H -12.676 -1.619 -4.388 1.00 . A A . 154 MET HA 1 1
12 25035 1 1 65 MET HB2 H -13.103 -3.961 -4.623 1.00 . A A . 154 MET HB2 1 1
12 25036 1 1 65 MET HB3 H -13.989 -3.722 -6.125 1.00 . A A . 154 MET HB3 1 1
12 25037 1 1 65 MET HE1 H -9.492 -4.230 -3.491 1.00 . A A . 154 MET HE1 1 1
12 25038 1 1 65 MET HE2 H -11.222 -3.818 -3.298 1.00 . A A . 154 MET HE2 1 1
12 25039 1 1 65 MET HE3 H -10.739 -5.223 -4.281 1.00 . A A . 154 MET HE3 1 1
12 25040 1 1 65 MET HG2 H -11.821 -4.690 -6.572 1.00 . A A . 154 MET HG2 1 1
12 25041 1 1 65 MET HG3 H -11.932 -3.059 -7.268 1.00 . A A . 154 MET HG3 1 1
12 25042 1 1 65 MET N N -14.764 -1.810 -4.575 1.00 . A A . 154 MET N 1 1
12 25043 1 1 65 MET O O -12.120 -0.550 -6.666 1.00 . A A . 154 MET O 1 1
12 25044 1 1 65 MET SD S -10.379 -3.156 -5.446 1.00 . A A . 154 MET SD 1 1
12 25045 1 1 66 HIS C C -13.948 1.558 -7.923 1.00 . A A . 155 HIS C 1 1
12 25046 1 1 66 HIS CA C -14.280 0.100 -8.266 1.00 . A A . 155 HIS CA 1 1
12 25047 1 1 66 HIS CB C -15.660 0.065 -8.916 1.00 . A A . 155 HIS CB 1 1
12 25048 1 1 66 HIS CD2 C -16.595 -2.369 -8.869 1.00 . A A . 155 HIS CD2 1 1
12 25049 1 1 66 HIS CE1 C -16.256 -2.905 -10.943 1.00 . A A . 155 HIS CE1 1 1
12 25050 1 1 66 HIS CG C -16.031 -1.279 -9.455 1.00 . A A . 155 HIS CG 1 1
12 25051 1 1 66 HIS H H -15.184 -1.159 -6.794 1.00 . A A . 155 HIS H 1 1
12 25052 1 1 66 HIS HA H -13.529 -0.276 -8.964 1.00 . A A . 155 HIS HA 1 1
12 25053 1 1 66 HIS HB2 H -16.401 0.359 -8.170 1.00 . A A . 155 HIS HB2 1 1
12 25054 1 1 66 HIS HB3 H -15.685 0.794 -9.724 1.00 . A A . 155 HIS HB3 1 1
12 25055 1 1 66 HIS HD1 H -15.433 -1.080 -11.499 1.00 . A A . 155 HIS HD1 1 1
12 25056 1 1 66 HIS HD2 H -16.901 -2.442 -7.829 1.00 . A A . 155 HIS HD2 1 1
12 25057 1 1 66 HIS HE1 H -16.232 -3.465 -11.872 1.00 . A A . 155 HIS HE1 1 1
12 25058 1 1 66 HIS N N -14.301 -0.769 -7.089 1.00 . A A . 155 HIS N 1 1
12 25059 1 1 66 HIS ND1 N -15.831 -1.656 -10.784 1.00 . A A . 155 HIS ND1 1 1
12 25060 1 1 66 HIS NE2 N -16.713 -3.350 -9.801 1.00 . A A . 155 HIS NE2 1 1
12 25061 1 1 66 HIS O O -13.648 2.361 -8.802 1.00 . A A . 155 HIS O 1 1
12 25062 1 1 67 ARG C C -12.617 3.360 -5.289 1.00 . A A . 156 ARG C 1 1
12 25063 1 1 67 ARG CA C -13.886 3.237 -6.131 1.00 . A A . 156 ARG CA 1 1
12 25064 1 1 67 ARG CB C -15.104 3.573 -5.259 1.00 . A A . 156 ARG CB 1 1
12 25065 1 1 67 ARG CD C -15.122 6.029 -5.251 1.00 . A A . 156 ARG CD 1 1
12 25066 1 1 67 ARG CG C -15.848 4.798 -5.699 1.00 . A A . 156 ARG CG 1 1
12 25067 1 1 67 ARG CZ C -15.023 7.569 -7.212 1.00 . A A . 156 ARG CZ 1 1
12 25068 1 1 67 ARG H H -14.352 1.175 -5.982 1.00 . A A . 156 ARG H 1 1
12 25069 1 1 67 ARG HA H -13.829 3.941 -6.960 1.00 . A A . 156 ARG HA 1 1
12 25070 1 1 67 ARG HB2 H -15.790 2.730 -5.294 1.00 . A A . 156 ARG HB2 1 1
12 25071 1 1 67 ARG HB3 H -14.780 3.705 -4.226 1.00 . A A . 156 ARG HB3 1 1
12 25072 1 1 67 ARG HD2 H -15.352 6.194 -4.192 1.00 . A A . 156 ARG HD2 1 1
12 25073 1 1 67 ARG HD3 H -14.052 5.876 -5.349 1.00 . A A . 156 ARG HD3 1 1
12 25074 1 1 67 ARG HE H -16.298 7.755 -5.676 1.00 . A A . 156 ARG HE 1 1
12 25075 1 1 67 ARG HG2 H -15.933 4.797 -6.785 1.00 . A A . 156 ARG HG2 1 1
12 25076 1 1 67 ARG HG3 H -16.847 4.797 -5.260 1.00 . A A . 156 ARG HG3 1 1
12 25077 1 1 67 ARG HH11 H -13.662 6.105 -7.379 1.00 . A A . 156 ARG HH11 1 1
12 25078 1 1 67 ARG HH12 H -13.713 7.241 -8.711 1.00 . A A . 156 ARG HH12 1 1
12 25079 1 1 67 ARG HH21 H -16.265 9.139 -7.317 1.00 . A A . 156 ARG HH21 1 1
12 25080 1 1 67 ARG HH22 H -15.162 8.933 -8.673 1.00 . A A . 156 ARG HH22 1 1
12 25081 1 1 67 ARG N N -14.073 1.889 -6.649 1.00 . A A . 156 ARG N 1 1
12 25082 1 1 67 ARG NE N -15.533 7.192 -6.048 1.00 . A A . 156 ARG NE 1 1
12 25083 1 1 67 ARG NH1 N -14.053 6.920 -7.811 1.00 . A A . 156 ARG NH1 1 1
12 25084 1 1 67 ARG NH2 N -15.514 8.624 -7.790 1.00 . A A . 156 ARG NH2 1 1
12 25085 1 1 67 ARG O O -12.113 4.458 -5.083 1.00 . A A . 156 ARG O 1 1
12 25086 1 1 68 TYR C C -9.702 2.647 -4.635 1.00 . A A . 157 TYR C 1 1
12 25087 1 1 68 TYR CA C -10.950 2.176 -3.909 1.00 . A A . 157 TYR CA 1 1
12 25088 1 1 68 TYR CB C -10.804 0.736 -3.380 1.00 . A A . 157 TYR CB 1 1
12 25089 1 1 68 TYR CD1 C -12.907 1.289 -2.025 1.00 . A A . 157 TYR CD1 1 1
12 25090 1 1 68 TYR CD2 C -12.027 -0.967 -1.937 1.00 . A A . 157 TYR CD2 1 1
12 25091 1 1 68 TYR CE1 C -13.962 0.933 -1.196 1.00 . A A . 157 TYR CE1 1 1
12 25092 1 1 68 TYR CE2 C -13.090 -1.337 -1.081 1.00 . A A . 157 TYR CE2 1 1
12 25093 1 1 68 TYR CG C -11.929 0.345 -2.433 1.00 . A A . 157 TYR CG 1 1
12 25094 1 1 68 TYR CZ C -14.057 -0.385 -0.724 1.00 . A A . 157 TYR CZ 1 1
12 25095 1 1 68 TYR H H -12.591 1.365 -5.003 1.00 . A A . 157 TYR H 1 1
12 25096 1 1 68 TYR HA H -11.082 2.835 -3.037 1.00 . A A . 157 TYR HA 1 1
12 25097 1 1 68 TYR HB2 H -10.805 0.038 -4.225 1.00 . A A . 157 TYR HB2 1 1
12 25098 1 1 68 TYR HB3 H -9.857 0.638 -2.850 1.00 . A A . 157 TYR HB3 1 1
12 25099 1 1 68 TYR HD1 H -12.852 2.307 -2.352 1.00 . A A . 157 TYR HD1 1 1
12 25100 1 1 68 TYR HD2 H -11.288 -1.704 -2.217 1.00 . A A . 157 TYR HD2 1 1
12 25101 1 1 68 TYR HE1 H -14.699 1.692 -0.932 1.00 . A A . 157 TYR HE1 1 1
12 25102 1 1 68 TYR HE2 H -13.160 -2.348 -0.713 1.00 . A A . 157 TYR HE2 1 1
12 25103 1 1 68 TYR HH H -15.746 -0.028 0.200 1.00 . A A . 157 TYR HH 1 1
12 25104 1 1 68 TYR N N -12.130 2.235 -4.789 1.00 . A A . 157 TYR N 1 1
12 25105 1 1 68 TYR O O -9.650 2.639 -5.871 1.00 . A A . 157 TYR O 1 1
12 25106 1 1 68 TYR OH O -15.099 -0.751 0.081 1.00 . A A . 157 TYR OH 1 1
12 25107 1 1 69 PRO C C -6.832 2.422 -5.366 1.00 . A A . 158 PRO C 1 1
12 25108 1 1 69 PRO CA C -7.443 3.534 -4.521 1.00 . A A . 158 PRO CA 1 1
12 25109 1 1 69 PRO CB C -6.514 3.841 -3.343 1.00 . A A . 158 PRO CB 1 1
12 25110 1 1 69 PRO CD C -8.617 3.187 -2.400 1.00 . A A . 158 PRO CD 1 1
12 25111 1 1 69 PRO CG C -7.361 3.876 -2.147 1.00 . A A . 158 PRO CG 1 1
12 25112 1 1 69 PRO HA H -7.617 4.425 -5.123 1.00 . A A . 158 PRO HA 1 1
12 25113 1 1 69 PRO HB2 H -5.775 3.045 -3.242 1.00 . A A . 158 PRO HB2 1 1
12 25114 1 1 69 PRO HB3 H -6.019 4.802 -3.486 1.00 . A A . 158 PRO HB3 1 1
12 25115 1 1 69 PRO HD2 H -8.611 2.189 -1.963 1.00 . A A . 158 PRO HD2 1 1
12 25116 1 1 69 PRO HD3 H -9.437 3.770 -1.981 1.00 . A A . 158 PRO HD3 1 1
12 25117 1 1 69 PRO HG2 H -6.862 3.392 -1.342 1.00 . A A . 158 PRO HG2 1 1
12 25118 1 1 69 PRO HG3 H -7.555 4.887 -1.854 1.00 . A A . 158 PRO HG3 1 1
12 25119 1 1 69 PRO N N -8.687 3.099 -3.874 1.00 . A A . 158 PRO N 1 1
12 25120 1 1 69 PRO O O -7.116 1.254 -5.152 1.00 . A A . 158 PRO O 1 1
12 25121 1 1 70 ASN C C -3.827 1.664 -6.747 1.00 . A A . 159 ASN C 1 1
12 25122 1 1 70 ASN CA C -5.285 1.777 -7.122 1.00 . A A . 159 ASN CA 1 1
12 25123 1 1 70 ASN CB C -5.418 2.104 -8.607 1.00 . A A . 159 ASN CB 1 1
12 25124 1 1 70 ASN CG C -5.766 0.886 -9.429 1.00 . A A . 159 ASN CG 1 1
12 25125 1 1 70 ASN H H -5.780 3.754 -6.475 1.00 . A A . 159 ASN H 1 1
12 25126 1 1 70 ASN HA H -5.724 0.816 -6.951 1.00 . A A . 159 ASN HA 1 1
12 25127 1 1 70 ASN HB2 H -6.205 2.844 -8.739 1.00 . A A . 159 ASN HB2 1 1
12 25128 1 1 70 ASN HB3 H -4.476 2.527 -8.967 1.00 . A A . 159 ASN HB3 1 1
12 25129 1 1 70 ASN HD21 H -4.120 -0.059 -8.772 1.00 . A A . 159 ASN HD21 1 1
12 25130 1 1 70 ASN HD22 H -5.133 -0.965 -9.874 1.00 . A A . 159 ASN HD22 1 1
12 25131 1 1 70 ASN N N -5.974 2.782 -6.311 1.00 . A A . 159 ASN N 1 1
12 25132 1 1 70 ASN ND2 N -4.946 -0.126 -9.355 1.00 . A A . 159 ASN ND2 1 1
12 25133 1 1 70 ASN O O -3.133 0.753 -7.192 1.00 . A A . 159 ASN O 1 1
12 25134 1 1 70 ASN OD1 O -6.792 0.847 -10.089 1.00 . A A . 159 ASN OD1 1 1
12 25135 1 1 71 GLN C C -1.955 3.351 -4.215 1.00 . A A . 160 GLN C 1 1
12 25136 1 1 71 GLN CA C -1.967 2.766 -5.616 1.00 . A A . 160 GLN CA 1 1
12 25137 1 1 71 GLN CB C -1.265 3.731 -6.577 1.00 . A A . 160 GLN CB 1 1
12 25138 1 1 71 GLN CD C -0.765 4.262 -9.031 1.00 . A A . 160 GLN CD 1 1
12 25139 1 1 71 GLN CG C -1.314 3.264 -8.021 1.00 . A A . 160 GLN CG 1 1
12 25140 1 1 71 GLN H H -3.994 3.333 -5.618 1.00 . A A . 160 GLN H 1 1
12 25141 1 1 71 GLN HA H -1.472 1.790 -5.642 1.00 . A A . 160 GLN HA 1 1
12 25142 1 1 71 GLN HB2 H -1.752 4.703 -6.507 1.00 . A A . 160 GLN HB2 1 1
12 25143 1 1 71 GLN HB3 H -0.221 3.833 -6.269 1.00 . A A . 160 GLN HB3 1 1
12 25144 1 1 71 GLN HE21 H -1.016 5.777 -7.753 1.00 . A A . 160 GLN HE21 1 1
12 25145 1 1 71 GLN HE22 H -0.362 6.193 -9.318 1.00 . A A . 160 GLN HE22 1 1
12 25146 1 1 71 GLN HG2 H -0.732 2.356 -8.090 1.00 . A A . 160 GLN HG2 1 1
12 25147 1 1 71 GLN HG3 H -2.359 3.027 -8.283 1.00 . A A . 160 GLN HG3 1 1
12 25148 1 1 71 GLN N N -3.366 2.636 -5.977 1.00 . A A . 160 GLN N 1 1
12 25149 1 1 71 GLN NE2 N -0.716 5.511 -8.669 1.00 . A A . 160 GLN NE2 1 1
12 25150 1 1 71 GLN O O -2.975 3.886 -3.766 1.00 . A A . 160 GLN O 1 1
12 25151 1 1 71 GLN OE1 O -0.441 3.898 -10.147 1.00 . A A . 160 GLN OE1 1 1
12 25152 1 1 72 VAL C C 0.536 4.843 -2.275 1.00 . A A . 161 VAL C 1 1
12 25153 1 1 72 VAL CA C -0.612 3.861 -2.227 1.00 . A A . 161 VAL CA 1 1
12 25154 1 1 72 VAL CB C -0.207 2.772 -1.219 1.00 . A A . 161 VAL CB 1 1
12 25155 1 1 72 VAL CG1 C -1.390 1.962 -0.798 1.00 . A A . 161 VAL CG1 1 1
12 25156 1 1 72 VAL CG2 C 0.856 1.874 -1.814 1.00 . A A . 161 VAL CG2 1 1
12 25157 1 1 72 VAL H H -0.008 2.866 -3.999 1.00 . A A . 161 VAL H 1 1
12 25158 1 1 72 VAL HA H -1.508 4.379 -1.886 1.00 . A A . 161 VAL HA 1 1
12 25159 1 1 72 VAL HB H 0.196 3.255 -0.337 1.00 . A A . 161 VAL HB 1 1
12 25160 1 1 72 VAL HG11 H -1.108 1.311 0.034 1.00 . A A . 161 VAL HG11 1 1
12 25161 1 1 72 VAL HG12 H -2.169 2.631 -0.460 1.00 . A A . 161 VAL HG12 1 1
12 25162 1 1 72 VAL HG13 H -1.756 1.358 -1.631 1.00 . A A . 161 VAL HG13 1 1
12 25163 1 1 72 VAL HG21 H 0.427 1.268 -2.610 1.00 . A A . 161 VAL HG21 1 1
12 25164 1 1 72 VAL HG22 H 1.677 2.470 -2.210 1.00 . A A . 161 VAL HG22 1 1
12 25165 1 1 72 VAL HG23 H 1.245 1.220 -1.046 1.00 . A A . 161 VAL HG23 1 1
12 25166 1 1 72 VAL N N -0.808 3.297 -3.562 1.00 . A A . 161 VAL N 1 1
12 25167 1 1 72 VAL O O 1.296 4.840 -3.233 1.00 . A A . 161 VAL O 1 1
12 25168 1 1 73 TYR C C 2.726 6.139 -0.046 1.00 . A A . 162 TYR C 1 1
12 25169 1 1 73 TYR CA C 1.776 6.601 -1.135 1.00 . A A . 162 TYR CA 1 1
12 25170 1 1 73 TYR CB C 1.245 7.950 -0.673 1.00 . A A . 162 TYR CB 1 1
12 25171 1 1 73 TYR CD1 C -1.233 8.202 -1.150 1.00 . A A . 162 TYR CD1 1 1
12 25172 1 1 73 TYR CD2 C 0.352 9.418 -2.514 1.00 . A A . 162 TYR CD2 1 1
12 25173 1 1 73 TYR CE1 C -2.307 8.776 -1.875 1.00 . A A . 162 TYR CE1 1 1
12 25174 1 1 73 TYR CE2 C -0.718 10.005 -3.241 1.00 . A A . 162 TYR CE2 1 1
12 25175 1 1 73 TYR CG C 0.105 8.521 -1.467 1.00 . A A . 162 TYR CG 1 1
12 25176 1 1 73 TYR CZ C -2.038 9.682 -2.910 1.00 . A A . 162 TYR CZ 1 1
12 25177 1 1 73 TYR H H 0.079 5.533 -0.426 1.00 . A A . 162 TYR H 1 1
12 25178 1 1 73 TYR HA H 2.281 6.697 -2.095 1.00 . A A . 162 TYR HA 1 1
12 25179 1 1 73 TYR HB2 H 0.921 7.856 0.361 1.00 . A A . 162 TYR HB2 1 1
12 25180 1 1 73 TYR HB3 H 2.069 8.651 -0.708 1.00 . A A . 162 TYR HB3 1 1
12 25181 1 1 73 TYR HD1 H -1.444 7.515 -0.334 1.00 . A A . 162 TYR HD1 1 1
12 25182 1 1 73 TYR HD2 H 1.376 9.670 -2.759 1.00 . A A . 162 TYR HD2 1 1
12 25183 1 1 73 TYR HE1 H -3.321 8.517 -1.622 1.00 . A A . 162 TYR HE1 1 1
12 25184 1 1 73 TYR HE2 H -0.511 10.695 -4.043 1.00 . A A . 162 TYR HE2 1 1
12 25185 1 1 73 TYR HH H -3.930 9.935 -3.318 1.00 . A A . 162 TYR HH 1 1
12 25186 1 1 73 TYR N N 0.702 5.619 -1.215 1.00 . A A . 162 TYR N 1 1
12 25187 1 1 73 TYR O O 2.261 5.697 0.994 1.00 . A A . 162 TYR O 1 1
12 25188 1 1 73 TYR OH O -3.073 10.255 -3.602 1.00 . A A . 162 TYR OH 1 1
12 25189 1 1 74 TYR C C 6.384 6.366 0.551 1.00 . A A . 163 TYR C 1 1
12 25190 1 1 74 TYR CA C 5.001 5.747 0.727 1.00 . A A . 163 TYR CA 1 1
12 25191 1 1 74 TYR CB C 5.103 4.213 0.664 1.00 . A A . 163 TYR CB 1 1
12 25192 1 1 74 TYR CD1 C 4.687 3.561 -1.769 1.00 . A A . 163 TYR CD1 1 1
12 25193 1 1 74 TYR CD2 C 6.860 3.133 -0.808 1.00 . A A . 163 TYR CD2 1 1
12 25194 1 1 74 TYR CE1 C 5.130 2.997 -2.993 1.00 . A A . 163 TYR CE1 1 1
12 25195 1 1 74 TYR CE2 C 7.286 2.575 -2.025 1.00 . A A . 163 TYR CE2 1 1
12 25196 1 1 74 TYR CG C 5.559 3.639 -0.661 1.00 . A A . 163 TYR CG 1 1
12 25197 1 1 74 TYR CZ C 6.427 2.516 -3.108 1.00 . A A . 163 TYR CZ 1 1
12 25198 1 1 74 TYR H H 4.378 6.634 -1.139 1.00 . A A . 163 TYR H 1 1
12 25199 1 1 74 TYR HA H 4.640 6.013 1.720 1.00 . A A . 163 TYR HA 1 1
12 25200 1 1 74 TYR HB2 H 5.785 3.871 1.442 1.00 . A A . 163 TYR HB2 1 1
12 25201 1 1 74 TYR HB3 H 4.131 3.809 0.885 1.00 . A A . 163 TYR HB3 1 1
12 25202 1 1 74 TYR HD1 H 3.674 3.926 -1.686 1.00 . A A . 163 TYR HD1 1 1
12 25203 1 1 74 TYR HD2 H 7.545 3.144 0.027 1.00 . A A . 163 TYR HD2 1 1
12 25204 1 1 74 TYR HE1 H 4.475 2.932 -3.827 1.00 . A A . 163 TYR HE1 1 1
12 25205 1 1 74 TYR HE2 H 8.275 2.188 -2.112 1.00 . A A . 163 TYR HE2 1 1
12 25206 1 1 74 TYR HH H 7.823 1.828 -4.306 1.00 . A A . 163 TYR HH 1 1
12 25207 1 1 74 TYR N N 4.029 6.236 -0.263 1.00 . A A . 163 TYR N 1 1
12 25208 1 1 74 TYR O O 6.610 7.140 -0.375 1.00 . A A . 163 TYR O 1 1
12 25209 1 1 74 TYR OH O 6.855 1.977 -4.296 1.00 . A A . 163 TYR OH 1 1
12 25210 1 1 75 ARG C C 9.569 5.310 1.028 1.00 . A A . 164 ARG C 1 1
12 25211 1 1 75 ARG CA C 8.680 6.495 1.429 1.00 . A A . 164 ARG CA 1 1
12 25212 1 1 75 ARG CB C 9.087 7.049 2.809 1.00 . A A . 164 ARG CB 1 1
12 25213 1 1 75 ARG CD C 9.483 6.595 5.293 1.00 . A A . 164 ARG CD 1 1
12 25214 1 1 75 ARG CG C 9.212 5.983 3.914 1.00 . A A . 164 ARG CG 1 1
12 25215 1 1 75 ARG CZ C 7.506 7.857 6.160 1.00 . A A . 164 ARG CZ 1 1
12 25216 1 1 75 ARG H H 7.038 5.366 2.183 1.00 . A A . 164 ARG H 1 1
12 25217 1 1 75 ARG HA H 8.773 7.284 0.680 1.00 . A A . 164 ARG HA 1 1
12 25218 1 1 75 ARG HB2 H 10.048 7.555 2.712 1.00 . A A . 164 ARG HB2 1 1
12 25219 1 1 75 ARG HB3 H 8.344 7.785 3.114 1.00 . A A . 164 ARG HB3 1 1
12 25220 1 1 75 ARG HD2 H 10.156 5.929 5.837 1.00 . A A . 164 ARG HD2 1 1
12 25221 1 1 75 ARG HD3 H 9.979 7.558 5.172 1.00 . A A . 164 ARG HD3 1 1
12 25222 1 1 75 ARG HE H 7.946 5.952 6.632 1.00 . A A . 164 ARG HE 1 1
12 25223 1 1 75 ARG HG2 H 8.295 5.397 3.961 1.00 . A A . 164 ARG HG2 1 1
12 25224 1 1 75 ARG HG3 H 10.039 5.320 3.663 1.00 . A A . 164 ARG HG3 1 1
12 25225 1 1 75 ARG HH11 H 8.635 8.996 4.948 1.00 . A A . 164 ARG HH11 1 1
12 25226 1 1 75 ARG HH12 H 7.215 9.767 5.605 1.00 . A A . 164 ARG HH12 1 1
12 25227 1 1 75 ARG HH21 H 6.185 7.009 7.414 1.00 . A A . 164 ARG HH21 1 1
12 25228 1 1 75 ARG HH22 H 5.852 8.663 6.969 1.00 . A A . 164 ARG HH22 1 1
12 25229 1 1 75 ARG N N 7.290 6.024 1.463 1.00 . A A . 164 ARG N 1 1
12 25230 1 1 75 ARG NE N 8.246 6.756 6.087 1.00 . A A . 164 ARG NE 1 1
12 25231 1 1 75 ARG NH1 N 7.807 8.960 5.520 1.00 . A A . 164 ARG NH1 1 1
12 25232 1 1 75 ARG NH2 N 6.436 7.845 6.901 1.00 . A A . 164 ARG NH2 1 1
12 25233 1 1 75 ARG O O 9.205 4.159 1.290 1.00 . A A . 164 ARG O 1 1
12 25234 1 1 76 PRO C C 12.218 3.708 1.128 1.00 . A A . 165 PRO C 1 1
12 25235 1 1 76 PRO CA C 11.550 4.426 -0.036 1.00 . A A . 165 PRO CA 1 1
12 25236 1 1 76 PRO CB C 12.597 5.087 -0.938 1.00 . A A . 165 PRO CB 1 1
12 25237 1 1 76 PRO CD C 11.347 6.846 -0.002 1.00 . A A . 165 PRO CD 1 1
12 25238 1 1 76 PRO CG C 12.753 6.443 -0.371 1.00 . A A . 165 PRO CG 1 1
12 25239 1 1 76 PRO HA H 10.960 3.711 -0.616 1.00 . A A . 165 PRO HA 1 1
12 25240 1 1 76 PRO HB2 H 13.540 4.542 -0.907 1.00 . A A . 165 PRO HB2 1 1
12 25241 1 1 76 PRO HB3 H 12.223 5.152 -1.960 1.00 . A A . 165 PRO HB3 1 1
12 25242 1 1 76 PRO HD2 H 11.360 7.546 0.834 1.00 . A A . 165 PRO HD2 1 1
12 25243 1 1 76 PRO HD3 H 10.832 7.273 -0.864 1.00 . A A . 165 PRO HD3 1 1
12 25244 1 1 76 PRO HG2 H 13.382 6.407 0.519 1.00 . A A . 165 PRO HG2 1 1
12 25245 1 1 76 PRO HG3 H 13.169 7.126 -1.111 1.00 . A A . 165 PRO HG3 1 1
12 25246 1 1 76 PRO N N 10.724 5.565 0.387 1.00 . A A . 165 PRO N 1 1
12 25247 1 1 76 PRO O O 12.335 4.243 2.230 1.00 . A A . 165 PRO O 1 1
12 25248 1 1 77 MET C C 14.728 2.313 2.235 1.00 . A A . 166 MET C 1 1
12 25249 1 1 77 MET CA C 13.377 1.704 1.887 1.00 . A A . 166 MET CA 1 1
12 25250 1 1 77 MET CB C 13.610 0.283 1.385 1.00 . A A . 166 MET CB 1 1
12 25251 1 1 77 MET CE C 10.097 -1.805 1.599 1.00 . A A . 166 MET CE 1 1
12 25252 1 1 77 MET CG C 12.351 -0.452 0.994 1.00 . A A . 166 MET CG 1 1
12 25253 1 1 77 MET H H 12.578 2.103 -0.056 1.00 . A A . 166 MET H 1 1
12 25254 1 1 77 MET HA H 12.764 1.670 2.787 1.00 . A A . 166 MET HA 1 1
12 25255 1 1 77 MET HB2 H 14.268 0.326 0.517 1.00 . A A . 166 MET HB2 1 1
12 25256 1 1 77 MET HB3 H 14.113 -0.283 2.169 1.00 . A A . 166 MET HB3 1 1
12 25257 1 1 77 MET HE1 H 9.549 -1.297 0.801 1.00 . A A . 166 MET HE1 1 1
12 25258 1 1 77 MET HE2 H 10.668 -2.648 1.185 1.00 . A A . 166 MET HE2 1 1
12 25259 1 1 77 MET HE3 H 9.389 -2.173 2.340 1.00 . A A . 166 MET HE3 1 1
12 25260 1 1 77 MET HG2 H 11.853 0.091 0.191 1.00 . A A . 166 MET HG2 1 1
12 25261 1 1 77 MET HG3 H 12.631 -1.433 0.616 1.00 . A A . 166 MET HG3 1 1
12 25262 1 1 77 MET N N 12.690 2.498 0.866 1.00 . A A . 166 MET N 1 1
12 25263 1 1 77 MET O O 15.268 2.065 3.303 1.00 . A A . 166 MET O 1 1
12 25264 1 1 77 MET SD S 11.205 -0.674 2.354 1.00 . A A . 166 MET SD 1 1
12 25265 1 1 78 ASP C C 16.523 4.790 2.643 1.00 . A A . 167 ASP C 1 1
12 25266 1 1 78 ASP CA C 16.554 3.776 1.498 1.00 . A A . 167 ASP CA 1 1
12 25267 1 1 78 ASP CB C 16.949 4.476 0.201 1.00 . A A . 167 ASP CB 1 1
12 25268 1 1 78 ASP CG C 18.437 4.356 -0.102 1.00 . A A . 167 ASP CG 1 1
12 25269 1 1 78 ASP H H 14.758 3.290 0.466 1.00 . A A . 167 ASP H 1 1
12 25270 1 1 78 ASP HA H 17.299 3.024 1.725 1.00 . A A . 167 ASP HA 1 1
12 25271 1 1 78 ASP HB2 H 16.387 4.036 -0.623 1.00 . A A . 167 ASP HB2 1 1
12 25272 1 1 78 ASP HB3 H 16.685 5.523 0.283 1.00 . A A . 167 ASP HB3 1 1
12 25273 1 1 78 ASP N N 15.252 3.123 1.323 1.00 . A A . 167 ASP N 1 1
12 25274 1 1 78 ASP O O 17.544 5.120 3.227 1.00 . A A . 167 ASP O 1 1
12 25275 1 1 78 ASP OD1 O 19.002 3.258 0.102 1.00 . A A . 167 ASP OD1 1 1
12 25276 1 1 78 ASP OD2 O 19.018 5.331 -0.625 1.00 . A A . 167 ASP OD2 1 1
12 25277 1 1 79 GLU C C 15.138 5.320 5.475 1.00 . A A . 168 GLU C 1 1
12 25278 1 1 79 GLU CA C 15.109 6.119 4.153 1.00 . A A . 168 GLU CA 1 1
12 25279 1 1 79 GLU CB C 13.747 6.816 3.988 1.00 . A A . 168 GLU CB 1 1
12 25280 1 1 79 GLU CD C 14.333 9.291 4.000 1.00 . A A . 168 GLU CD 1 1
12 25281 1 1 79 GLU CG C 13.608 8.161 4.714 1.00 . A A . 168 GLU CG 1 1
12 25282 1 1 79 GLU H H 14.505 4.890 2.515 1.00 . A A . 168 GLU H 1 1
12 25283 1 1 79 GLU HA H 15.903 6.869 4.166 1.00 . A A . 168 GLU HA 1 1
12 25284 1 1 79 GLU HB2 H 13.575 6.983 2.925 1.00 . A A . 168 GLU HB2 1 1
12 25285 1 1 79 GLU HB3 H 12.970 6.142 4.350 1.00 . A A . 168 GLU HB3 1 1
12 25286 1 1 79 GLU HG2 H 12.547 8.412 4.782 1.00 . A A . 168 GLU HG2 1 1
12 25287 1 1 79 GLU HG3 H 14.004 8.067 5.724 1.00 . A A . 168 GLU HG3 1 1
12 25288 1 1 79 GLU N N 15.319 5.213 3.016 1.00 . A A . 168 GLU N 1 1
12 25289 1 1 79 GLU O O 14.631 5.770 6.504 1.00 . A A . 168 GLU O 1 1
12 25290 1 1 79 GLU OE1 O 13.932 9.625 2.864 1.00 . A A . 168 GLU OE1 1 1
12 25291 1 1 79 GLU OE2 O 15.258 9.882 4.596 1.00 . A A . 168 GLU OE2 1 1
12 25292 1 1 80 TYR C C 14.304 2.942 7.081 1.00 . A A . 169 TYR C 1 1
12 25293 1 1 80 TYR CA C 15.714 3.156 6.532 1.00 . A A . 169 TYR CA 1 1
12 25294 1 1 80 TYR CB C 16.689 3.637 7.618 1.00 . A A . 169 TYR CB 1 1
12 25295 1 1 80 TYR CD1 C 18.546 4.957 6.477 1.00 . A A . 169 TYR CD1 1 1
12 25296 1 1 80 TYR CD2 C 19.022 2.699 7.219 1.00 . A A . 169 TYR CD2 1 1
12 25297 1 1 80 TYR CE1 C 19.865 5.069 5.966 1.00 . A A . 169 TYR CE1 1 1
12 25298 1 1 80 TYR CE2 C 20.348 2.814 6.715 1.00 . A A . 169 TYR CE2 1 1
12 25299 1 1 80 TYR CG C 18.109 3.769 7.103 1.00 . A A . 169 TYR CG 1 1
12 25300 1 1 80 TYR CZ C 20.751 3.996 6.088 1.00 . A A . 169 TYR CZ 1 1
12 25301 1 1 80 TYR H H 16.050 3.788 4.520 1.00 . A A . 169 TYR H 1 1
12 25302 1 1 80 TYR HA H 16.078 2.200 6.155 1.00 . A A . 169 TYR HA 1 1
12 25303 1 1 80 TYR HB2 H 16.358 4.603 7.997 1.00 . A A . 169 TYR HB2 1 1
12 25304 1 1 80 TYR HB3 H 16.683 2.921 8.440 1.00 . A A . 169 TYR HB3 1 1
12 25305 1 1 80 TYR HD1 H 17.862 5.788 6.370 1.00 . A A . 169 TYR HD1 1 1
12 25306 1 1 80 TYR HD2 H 18.710 1.779 7.690 1.00 . A A . 169 TYR HD2 1 1
12 25307 1 1 80 TYR HE1 H 20.177 5.978 5.475 1.00 . A A . 169 TYR HE1 1 1
12 25308 1 1 80 TYR HE2 H 21.037 1.988 6.801 1.00 . A A . 169 TYR HE2 1 1
12 25309 1 1 80 TYR HH H 22.147 4.902 5.073 1.00 . A A . 169 TYR HH 1 1
12 25310 1 1 80 TYR N N 15.666 4.100 5.405 1.00 . A A . 169 TYR N 1 1
12 25311 1 1 80 TYR O O 14.081 2.816 8.292 1.00 . A A . 169 TYR O 1 1
12 25312 1 1 80 TYR OH O 22.024 4.103 5.591 1.00 . A A . 169 TYR OH 1 1
12 25313 1 1 81 SER C C 11.711 1.462 7.216 1.00 . A A . 170 SER C 1 1
12 25314 1 1 81 SER CA C 11.940 2.791 6.511 1.00 . A A . 170 SER CA 1 1
12 25315 1 1 81 SER CB C 11.081 2.856 5.249 1.00 . A A . 170 SER CB 1 1
12 25316 1 1 81 SER H H 13.598 3.038 5.191 1.00 . A A . 170 SER H 1 1
12 25317 1 1 81 SER HA H 11.663 3.606 7.179 1.00 . A A . 170 SER HA 1 1
12 25318 1 1 81 SER HB2 H 11.311 3.775 4.710 1.00 . A A . 170 SER HB2 1 1
12 25319 1 1 81 SER HB3 H 11.318 2.003 4.611 1.00 . A A . 170 SER HB3 1 1
12 25320 1 1 81 SER HG H 9.213 2.640 4.760 1.00 . A A . 170 SER HG 1 1
12 25321 1 1 81 SER N N 13.347 2.930 6.163 1.00 . A A . 170 SER N 1 1
12 25322 1 1 81 SER O O 12.122 0.411 6.729 1.00 . A A . 170 SER O 1 1
12 25323 1 1 81 SER OG O 9.698 2.837 5.566 1.00 . A A . 170 SER OG 1 1
12 25324 1 1 82 ASN C C 9.801 -0.545 8.268 1.00 . A A . 171 ASN C 1 1
12 25325 1 1 82 ASN CA C 10.787 0.258 9.088 1.00 . A A . 171 ASN CA 1 1
12 25326 1 1 82 ASN CB C 10.190 0.505 10.471 1.00 . A A . 171 ASN CB 1 1
12 25327 1 1 82 ASN CG C 10.182 -0.737 11.316 1.00 . A A . 171 ASN CG 1 1
12 25328 1 1 82 ASN H H 10.759 2.374 8.753 1.00 . A A . 171 ASN H 1 1
12 25329 1 1 82 ASN HA H 11.715 -0.307 9.190 1.00 . A A . 171 ASN HA 1 1
12 25330 1 1 82 ASN HB2 H 10.764 1.272 10.978 1.00 . A A . 171 ASN HB2 1 1
12 25331 1 1 82 ASN HB3 H 9.161 0.831 10.351 1.00 . A A . 171 ASN HB3 1 1
12 25332 1 1 82 ASN HD21 H 12.071 -0.401 11.906 1.00 . A A . 171 ASN HD21 1 1
12 25333 1 1 82 ASN HD22 H 11.312 -1.844 12.538 1.00 . A A . 171 ASN HD22 1 1
12 25334 1 1 82 ASN N N 11.065 1.496 8.373 1.00 . A A . 171 ASN N 1 1
12 25335 1 1 82 ASN ND2 N 11.272 -1.013 11.971 1.00 . A A . 171 ASN ND2 1 1
12 25336 1 1 82 ASN O O 8.887 0.013 7.664 1.00 . A A . 171 ASN O 1 1
12 25337 1 1 82 ASN OD1 O 9.195 -1.457 11.350 1.00 . A A . 171 ASN OD1 1 1
12 25338 1 1 83 GLN C C 7.612 -2.534 7.916 1.00 . A A . 172 GLN C 1 1
12 25339 1 1 83 GLN CA C 9.084 -2.782 7.607 1.00 . A A . 172 GLN CA 1 1
12 25340 1 1 83 GLN CB C 9.482 -4.216 7.987 1.00 . A A . 172 GLN CB 1 1
12 25341 1 1 83 GLN CD C 10.071 -5.773 9.895 1.00 . A A . 172 GLN CD 1 1
12 25342 1 1 83 GLN CG C 9.293 -4.550 9.469 1.00 . A A . 172 GLN CG 1 1
12 25343 1 1 83 GLN H H 10.673 -2.247 8.900 1.00 . A A . 172 GLN H 1 1
12 25344 1 1 83 GLN HA H 9.240 -2.642 6.536 1.00 . A A . 172 GLN HA 1 1
12 25345 1 1 83 GLN HB2 H 8.899 -4.917 7.389 1.00 . A A . 172 GLN HB2 1 1
12 25346 1 1 83 GLN HB3 H 10.536 -4.349 7.740 1.00 . A A . 172 GLN HB3 1 1
12 25347 1 1 83 GLN HE21 H 9.137 -6.910 8.524 1.00 . A A . 172 GLN HE21 1 1
12 25348 1 1 83 GLN HE22 H 10.318 -7.722 9.525 1.00 . A A . 172 GLN HE22 1 1
12 25349 1 1 83 GLN HG2 H 9.624 -3.696 10.074 1.00 . A A . 172 GLN HG2 1 1
12 25350 1 1 83 GLN HG3 H 8.234 -4.724 9.658 1.00 . A A . 172 GLN HG3 1 1
12 25351 1 1 83 GLN N N 9.941 -1.857 8.333 1.00 . A A . 172 GLN N 1 1
12 25352 1 1 83 GLN NE2 N 9.817 -6.889 9.264 1.00 . A A . 172 GLN NE2 1 1
12 25353 1 1 83 GLN O O 6.744 -2.680 7.062 1.00 . A A . 172 GLN O 1 1
12 25354 1 1 83 GLN OE1 O 10.884 -5.704 10.796 1.00 . A A . 172 GLN OE1 1 1
12 25355 1 1 84 ASN C C 5.487 -0.538 9.091 1.00 . A A . 173 ASN C 1 1
12 25356 1 1 84 ASN CA C 5.974 -1.892 9.558 1.00 . A A . 173 ASN CA 1 1
12 25357 1 1 84 ASN CB C 5.868 -1.944 11.076 1.00 . A A . 173 ASN CB 1 1
12 25358 1 1 84 ASN CG C 6.042 -3.336 11.621 1.00 . A A . 173 ASN CG 1 1
12 25359 1 1 84 ASN H H 8.082 -2.016 9.822 1.00 . A A . 173 ASN H 1 1
12 25360 1 1 84 ASN HA H 5.348 -2.663 9.113 1.00 . A A . 173 ASN HA 1 1
12 25361 1 1 84 ASN HB2 H 6.630 -1.292 11.491 1.00 . A A . 173 ASN HB2 1 1
12 25362 1 1 84 ASN HB3 H 4.887 -1.577 11.375 1.00 . A A . 173 ASN HB3 1 1
12 25363 1 1 84 ASN HD21 H 7.914 -2.908 12.225 1.00 . A A . 173 ASN HD21 1 1
12 25364 1 1 84 ASN HD22 H 7.339 -4.527 12.569 1.00 . A A . 173 ASN HD22 1 1
12 25365 1 1 84 ASN N N 7.335 -2.132 9.147 1.00 . A A . 173 ASN N 1 1
12 25366 1 1 84 ASN ND2 N 7.187 -3.609 12.185 1.00 . A A . 173 ASN ND2 1 1
12 25367 1 1 84 ASN O O 4.409 -0.439 8.533 1.00 . A A . 173 ASN O 1 1
12 25368 1 1 84 ASN OD1 O 5.145 -4.150 11.542 1.00 . A A . 173 ASN OD1 1 1
12 25369 1 1 85 ASN C C 5.629 2.009 7.520 1.00 . A A . 174 ASN C 1 1
12 25370 1 1 85 ASN CA C 5.844 1.871 9.007 1.00 . A A . 174 ASN CA 1 1
12 25371 1 1 85 ASN CB C 6.895 2.898 9.437 1.00 . A A . 174 ASN CB 1 1
12 25372 1 1 85 ASN CG C 6.495 4.310 9.067 1.00 . A A . 174 ASN CG 1 1
12 25373 1 1 85 ASN H H 7.148 0.384 9.801 1.00 . A A . 174 ASN H 1 1
12 25374 1 1 85 ASN HA H 4.891 2.089 9.509 1.00 . A A . 174 ASN HA 1 1
12 25375 1 1 85 ASN HB2 H 7.037 2.838 10.514 1.00 . A A . 174 ASN HB2 1 1
12 25376 1 1 85 ASN HB3 H 7.840 2.668 8.943 1.00 . A A . 174 ASN HB3 1 1
12 25377 1 1 85 ASN HD21 H 5.143 4.325 10.537 1.00 . A A . 174 ASN HD21 1 1
12 25378 1 1 85 ASN HD22 H 5.218 5.777 9.556 1.00 . A A . 174 ASN HD22 1 1
12 25379 1 1 85 ASN N N 6.261 0.511 9.351 1.00 . A A . 174 ASN N 1 1
12 25380 1 1 85 ASN ND2 N 5.550 4.843 9.782 1.00 . A A . 174 ASN ND2 1 1
12 25381 1 1 85 ASN O O 4.701 2.679 7.106 1.00 . A A . 174 ASN O 1 1
12 25382 1 1 85 ASN OD1 O 7.019 4.896 8.129 1.00 . A A . 174 ASN OD1 1 1
12 25383 1 1 86 PHE C C 4.861 1.066 4.875 1.00 . A A . 175 PHE C 1 1
12 25384 1 1 86 PHE CA C 6.314 1.322 5.286 1.00 . A A . 175 PHE CA 1 1
12 25385 1 1 86 PHE CB C 7.218 0.229 4.709 1.00 . A A . 175 PHE CB 1 1
12 25386 1 1 86 PHE CD1 C 7.378 0.643 2.222 1.00 . A A . 175 PHE CD1 1 1
12 25387 1 1 86 PHE CD2 C 6.057 -1.217 3.022 1.00 . A A . 175 PHE CD2 1 1
12 25388 1 1 86 PHE CE1 C 7.003 0.317 0.898 1.00 . A A . 175 PHE CE1 1 1
12 25389 1 1 86 PHE CE2 C 5.680 -1.517 1.731 1.00 . A A . 175 PHE CE2 1 1
12 25390 1 1 86 PHE CG C 6.892 -0.122 3.295 1.00 . A A . 175 PHE CG 1 1
12 25391 1 1 86 PHE CZ C 6.131 -0.758 0.671 1.00 . A A . 175 PHE CZ 1 1
12 25392 1 1 86 PHE H H 7.204 0.776 7.142 1.00 . A A . 175 PHE H 1 1
12 25393 1 1 86 PHE HA H 6.618 2.289 4.889 1.00 . A A . 175 PHE HA 1 1
12 25394 1 1 86 PHE HB2 H 8.257 0.553 4.771 1.00 . A A . 175 PHE HB2 1 1
12 25395 1 1 86 PHE HB3 H 7.096 -0.665 5.319 1.00 . A A . 175 PHE HB3 1 1
12 25396 1 1 86 PHE HD1 H 8.032 1.485 2.405 1.00 . A A . 175 PHE HD1 1 1
12 25397 1 1 86 PHE HD2 H 5.679 -1.835 3.823 1.00 . A A . 175 PHE HD2 1 1
12 25398 1 1 86 PHE HE1 H 7.377 0.890 0.072 1.00 . A A . 175 PHE HE1 1 1
12 25399 1 1 86 PHE HE2 H 5.026 -2.350 1.550 1.00 . A A . 175 PHE HE2 1 1
12 25400 1 1 86 PHE HZ H 5.810 -1.010 -0.321 1.00 . A A . 175 PHE HZ 1 1
12 25401 1 1 86 PHE N N 6.450 1.327 6.735 1.00 . A A . 175 PHE N 1 1
12 25402 1 1 86 PHE O O 4.251 1.884 4.198 1.00 . A A . 175 PHE O 1 1
12 25403 1 1 87 VAL C C 1.908 0.368 5.818 1.00 . A A . 176 VAL C 1 1
12 25404 1 1 87 VAL CA C 2.923 -0.406 4.983 1.00 . A A . 176 VAL CA 1 1
12 25405 1 1 87 VAL CB C 2.717 -1.948 5.144 1.00 . A A . 176 VAL CB 1 1
12 25406 1 1 87 VAL CG1 C 1.328 -2.284 5.648 1.00 . A A . 176 VAL CG1 1 1
12 25407 1 1 87 VAL CG2 C 2.960 -2.645 3.822 1.00 . A A . 176 VAL CG2 1 1
12 25408 1 1 87 VAL H H 4.836 -0.684 5.899 1.00 . A A . 176 VAL H 1 1
12 25409 1 1 87 VAL HA H 2.751 -0.153 3.943 1.00 . A A . 176 VAL HA 1 1
12 25410 1 1 87 VAL HB H 3.440 -2.325 5.852 1.00 . A A . 176 VAL HB 1 1
12 25411 1 1 87 VAL HG11 H 1.207 -1.948 6.675 1.00 . A A . 176 VAL HG11 1 1
12 25412 1 1 87 VAL HG12 H 0.585 -1.792 5.012 1.00 . A A . 176 VAL HG12 1 1
12 25413 1 1 87 VAL HG13 H 1.172 -3.363 5.615 1.00 . A A . 176 VAL HG13 1 1
12 25414 1 1 87 VAL HG21 H 3.410 -3.617 4.008 1.00 . A A . 176 VAL HG21 1 1
12 25415 1 1 87 VAL HG22 H 2.021 -2.776 3.290 1.00 . A A . 176 VAL HG22 1 1
12 25416 1 1 87 VAL HG23 H 3.626 -2.055 3.207 1.00 . A A . 176 VAL HG23 1 1
12 25417 1 1 87 VAL N N 4.297 -0.045 5.329 1.00 . A A . 176 VAL N 1 1
12 25418 1 1 87 VAL O O 0.834 0.740 5.343 1.00 . A A . 176 VAL O 1 1
12 25419 1 1 88 HIS C C 0.959 2.698 7.665 1.00 . A A . 177 HIS C 1 1
12 25420 1 1 88 HIS CA C 1.247 1.231 7.960 1.00 . A A . 177 HIS CA 1 1
12 25421 1 1 88 HIS CB C 1.620 1.025 9.427 1.00 . A A . 177 HIS CB 1 1
12 25422 1 1 88 HIS CD2 C 1.260 -1.354 10.433 1.00 . A A . 177 HIS CD2 1 1
12 25423 1 1 88 HIS CE1 C -0.880 -1.253 10.788 1.00 . A A . 177 HIS CE1 1 1
12 25424 1 1 88 HIS CG C 0.869 -0.110 10.049 1.00 . A A . 177 HIS CG 1 1
12 25425 1 1 88 HIS H H 3.128 0.295 7.434 1.00 . A A . 177 HIS H 1 1
12 25426 1 1 88 HIS HA H 0.311 0.699 7.796 1.00 . A A . 177 HIS HA 1 1
12 25427 1 1 88 HIS HB2 H 2.690 0.828 9.511 1.00 . A A . 177 HIS HB2 1 1
12 25428 1 1 88 HIS HB3 H 1.412 1.945 9.973 1.00 . A A . 177 HIS HB3 1 1
12 25429 1 1 88 HIS HD1 H -1.110 0.703 10.134 1.00 . A A . 177 HIS HD1 1 1
12 25430 1 1 88 HIS HD2 H 2.266 -1.750 10.365 1.00 . A A . 177 HIS HD2 1 1
12 25431 1 1 88 HIS HE1 H -1.896 -1.531 11.054 1.00 . A A . 177 HIS HE1 1 1
12 25432 1 1 88 HIS N N 2.226 0.609 7.074 1.00 . A A . 177 HIS N 1 1
12 25433 1 1 88 HIS ND1 N -0.507 -0.078 10.298 1.00 . A A . 177 HIS ND1 1 1
12 25434 1 1 88 HIS NE2 N 0.167 -2.030 10.883 1.00 . A A . 177 HIS NE2 1 1
12 25435 1 1 88 HIS O O -0.193 3.121 7.719 1.00 . A A . 177 HIS O 1 1
12 25436 1 1 89 ASP C C 1.140 4.946 5.603 1.00 . A A . 178 ASP C 1 1
12 25437 1 1 89 ASP CA C 1.799 4.876 6.975 1.00 . A A . 178 ASP CA 1 1
12 25438 1 1 89 ASP CB C 3.166 5.563 6.932 1.00 . A A . 178 ASP CB 1 1
12 25439 1 1 89 ASP CG C 3.150 6.944 7.533 1.00 . A A . 178 ASP CG 1 1
12 25440 1 1 89 ASP H H 2.921 3.074 7.276 1.00 . A A . 178 ASP H 1 1
12 25441 1 1 89 ASP HA H 1.154 5.362 7.714 1.00 . A A . 178 ASP HA 1 1
12 25442 1 1 89 ASP HB2 H 3.871 4.961 7.498 1.00 . A A . 178 ASP HB2 1 1
12 25443 1 1 89 ASP HB3 H 3.511 5.622 5.898 1.00 . A A . 178 ASP HB3 1 1
12 25444 1 1 89 ASP N N 1.980 3.463 7.323 1.00 . A A . 178 ASP N 1 1
12 25445 1 1 89 ASP O O 0.316 5.817 5.330 1.00 . A A . 178 ASP O 1 1
12 25446 1 1 89 ASP OD1 O 2.381 7.807 7.073 1.00 . A A . 178 ASP OD1 1 1
12 25447 1 1 89 ASP OD2 O 3.967 7.183 8.449 1.00 . A A . 178 ASP OD2 1 1
12 25448 1 1 90 CYS C C -0.551 4.004 3.336 1.00 . A A . 179 CYS C 1 1
12 25449 1 1 90 CYS CA C 0.957 3.827 3.419 1.00 . A A . 179 CYS CA 1 1
12 25450 1 1 90 CYS CB C 1.302 2.420 2.913 1.00 . A A . 179 CYS CB 1 1
12 25451 1 1 90 CYS H H 2.155 3.278 5.083 1.00 . A A . 179 CYS H 1 1
12 25452 1 1 90 CYS HA H 1.428 4.573 2.793 1.00 . A A . 179 CYS HA 1 1
12 25453 1 1 90 CYS HB2 H 1.923 1.938 3.661 1.00 . A A . 179 CYS HB2 1 1
12 25454 1 1 90 CYS HB3 H 0.395 1.829 2.834 1.00 . A A . 179 CYS HB3 1 1
12 25455 1 1 90 CYS N N 1.479 3.964 4.776 1.00 . A A . 179 CYS N 1 1
12 25456 1 1 90 CYS O O -1.057 4.986 2.794 1.00 . A A . 179 CYS O 1 1
12 25457 1 1 90 CYS SG S 2.152 2.284 1.337 1.00 . A A . 179 CYS SG 1 1
12 25458 1 1 91 VAL C C -3.336 4.144 4.578 1.00 . A A . 180 VAL C 1 1
12 25459 1 1 91 VAL CA C -2.723 3.017 3.772 1.00 . A A . 180 VAL CA 1 1
12 25460 1 1 91 VAL CB C -3.286 1.622 4.241 1.00 . A A . 180 VAL CB 1 1
12 25461 1 1 91 VAL CG1 C -2.587 1.124 5.515 1.00 . A A . 180 VAL CG1 1 1
12 25462 1 1 91 VAL CG2 C -4.761 1.667 4.497 1.00 . A A . 180 VAL CG2 1 1
12 25463 1 1 91 VAL H H -0.809 2.225 4.262 1.00 . A A . 180 VAL H 1 1
12 25464 1 1 91 VAL HA H -2.996 3.190 2.725 1.00 . A A . 180 VAL HA 1 1
12 25465 1 1 91 VAL HB H -3.109 0.905 3.441 1.00 . A A . 180 VAL HB 1 1
12 25466 1 1 91 VAL HG11 H -2.551 1.918 6.262 1.00 . A A . 180 VAL HG11 1 1
12 25467 1 1 91 VAL HG12 H -3.148 0.281 5.927 1.00 . A A . 180 VAL HG12 1 1
12 25468 1 1 91 VAL HG13 H -1.582 0.790 5.281 1.00 . A A . 180 VAL HG13 1 1
12 25469 1 1 91 VAL HG21 H -4.971 2.191 5.432 1.00 . A A . 180 VAL HG21 1 1
12 25470 1 1 91 VAL HG22 H -5.259 2.175 3.680 1.00 . A A . 180 VAL HG22 1 1
12 25471 1 1 91 VAL HG23 H -5.136 0.646 4.568 1.00 . A A . 180 VAL HG23 1 1
12 25472 1 1 91 VAL N N -1.274 3.026 3.852 1.00 . A A . 180 VAL N 1 1
12 25473 1 1 91 VAL O O -4.314 4.748 4.135 1.00 . A A . 180 VAL O 1 1
12 25474 1 1 92 ASN C C -3.367 6.825 5.743 1.00 . A A . 181 ASN C 1 1
12 25475 1 1 92 ASN CA C -3.218 5.553 6.560 1.00 . A A . 181 ASN CA 1 1
12 25476 1 1 92 ASN CB C -2.229 5.807 7.700 1.00 . A A . 181 ASN CB 1 1
12 25477 1 1 92 ASN CG C -2.708 6.878 8.641 1.00 . A A . 181 ASN CG 1 1
12 25478 1 1 92 ASN H H -1.901 3.971 6.005 1.00 . A A . 181 ASN H 1 1
12 25479 1 1 92 ASN HA H -4.191 5.281 6.973 1.00 . A A . 181 ASN HA 1 1
12 25480 1 1 92 ASN HB2 H -2.065 4.888 8.257 1.00 . A A . 181 ASN HB2 1 1
12 25481 1 1 92 ASN HB3 H -1.280 6.116 7.278 1.00 . A A . 181 ASN HB3 1 1
12 25482 1 1 92 ASN HD21 H -1.048 7.957 8.305 1.00 . A A . 181 ASN HD21 1 1
12 25483 1 1 92 ASN HD22 H -2.199 8.637 9.434 1.00 . A A . 181 ASN HD22 1 1
12 25484 1 1 92 ASN N N -2.727 4.476 5.710 1.00 . A A . 181 ASN N 1 1
12 25485 1 1 92 ASN ND2 N -1.921 7.903 8.807 1.00 . A A . 181 ASN ND2 1 1
12 25486 1 1 92 ASN O O -4.421 7.452 5.719 1.00 . A A . 181 ASN O 1 1
12 25487 1 1 92 ASN OD1 O -3.782 6.786 9.200 1.00 . A A . 181 ASN OD1 1 1
12 25488 1 1 93 ILE C C -3.161 8.166 2.995 1.00 . A A . 182 ILE C 1 1
12 25489 1 1 93 ILE CA C -2.299 8.378 4.223 1.00 . A A . 182 ILE CA 1 1
12 25490 1 1 93 ILE CB C -0.829 8.767 3.821 1.00 . A A . 182 ILE CB 1 1
12 25491 1 1 93 ILE CD1 C -0.514 9.609 6.245 1.00 . A A . 182 ILE CD1 1 1
12 25492 1 1 93 ILE CG1 C -0.265 9.845 4.770 1.00 . A A . 182 ILE CG1 1 1
12 25493 1 1 93 ILE CG2 C -0.756 9.313 2.387 1.00 . A A . 182 ILE CG2 1 1
12 25494 1 1 93 ILE H H -1.470 6.610 5.068 1.00 . A A . 182 ILE H 1 1
12 25495 1 1 93 ILE HA H -2.733 9.190 4.804 1.00 . A A . 182 ILE HA 1 1
12 25496 1 1 93 ILE HB H -0.203 7.879 3.886 1.00 . A A . 182 ILE HB 1 1
12 25497 1 1 93 ILE HD11 H -1.573 9.779 6.473 1.00 . A A . 182 ILE HD11 1 1
12 25498 1 1 93 ILE HD12 H -0.233 8.583 6.498 1.00 . A A . 182 ILE HD12 1 1
12 25499 1 1 93 ILE HD13 H 0.094 10.300 6.827 1.00 . A A . 182 ILE HD13 1 1
12 25500 1 1 93 ILE HG12 H 0.809 9.900 4.615 1.00 . A A . 182 ILE HG12 1 1
12 25501 1 1 93 ILE HG13 H -0.698 10.809 4.498 1.00 . A A . 182 ILE HG13 1 1
12 25502 1 1 93 ILE HG21 H -1.461 10.131 2.271 1.00 . A A . 182 ILE HG21 1 1
12 25503 1 1 93 ILE HG22 H 0.254 9.669 2.180 1.00 . A A . 182 ILE HG22 1 1
12 25504 1 1 93 ILE HG23 H -0.999 8.515 1.682 1.00 . A A . 182 ILE HG23 1 1
12 25505 1 1 93 ILE N N -2.310 7.176 5.034 1.00 . A A . 182 ILE N 1 1
12 25506 1 1 93 ILE O O -3.954 9.027 2.652 1.00 . A A . 182 ILE O 1 1
12 25507 1 1 94 THR C C -5.226 6.951 1.212 1.00 . A A . 183 THR C 1 1
12 25508 1 1 94 THR CA C -3.730 6.796 1.071 1.00 . A A . 183 THR CA 1 1
12 25509 1 1 94 THR CB C -3.429 5.392 0.547 1.00 . A A . 183 THR CB 1 1
12 25510 1 1 94 THR CG2 C -4.113 5.129 -0.770 1.00 . A A . 183 THR CG2 1 1
12 25511 1 1 94 THR H H -2.367 6.326 2.660 1.00 . A A . 183 THR H 1 1
12 25512 1 1 94 THR HA H -3.388 7.523 0.342 1.00 . A A . 183 THR HA 1 1
12 25513 1 1 94 THR HB H -3.770 4.658 1.283 1.00 . A A . 183 THR HB 1 1
12 25514 1 1 94 THR HG1 H -1.603 5.131 1.228 1.00 . A A . 183 THR HG1 1 1
12 25515 1 1 94 THR HG21 H -3.912 5.939 -1.470 1.00 . A A . 183 THR HG21 1 1
12 25516 1 1 94 THR HG22 H -5.186 5.027 -0.604 1.00 . A A . 183 THR HG22 1 1
12 25517 1 1 94 THR HG23 H -3.740 4.193 -1.184 1.00 . A A . 183 THR HG23 1 1
12 25518 1 1 94 THR N N -3.023 7.033 2.327 1.00 . A A . 183 THR N 1 1
12 25519 1 1 94 THR O O -5.873 7.625 0.401 1.00 . A A . 183 THR O 1 1
12 25520 1 1 94 THR OG1 O -2.020 5.256 0.355 1.00 . A A . 183 THR OG1 1 1
12 25521 1 1 95 ILE C C -7.558 7.873 2.867 1.00 . A A . 184 ILE C 1 1
12 25522 1 1 95 ILE CA C -7.204 6.459 2.500 1.00 . A A . 184 ILE CA 1 1
12 25523 1 1 95 ILE CB C -7.610 5.453 3.570 1.00 . A A . 184 ILE CB 1 1
12 25524 1 1 95 ILE CD1 C -7.953 2.932 3.867 1.00 . A A . 184 ILE CD1 1 1
12 25525 1 1 95 ILE CG1 C -7.896 4.111 2.884 1.00 . A A . 184 ILE CG1 1 1
12 25526 1 1 95 ILE CG2 C -8.835 5.937 4.394 1.00 . A A . 184 ILE CG2 1 1
12 25527 1 1 95 ILE H H -5.207 5.821 2.906 1.00 . A A . 184 ILE H 1 1
12 25528 1 1 95 ILE HA H -7.741 6.235 1.595 1.00 . A A . 184 ILE HA 1 1
12 25529 1 1 95 ILE HB H -6.760 5.322 4.239 1.00 . A A . 184 ILE HB 1 1
12 25530 1 1 95 ILE HD11 H -7.733 2.009 3.333 1.00 . A A . 184 ILE HD11 1 1
12 25531 1 1 95 ILE HD12 H -7.211 3.063 4.658 1.00 . A A . 184 ILE HD12 1 1
12 25532 1 1 95 ILE HD13 H -8.945 2.860 4.316 1.00 . A A . 184 ILE HD13 1 1
12 25533 1 1 95 ILE HG12 H -8.839 4.183 2.340 1.00 . A A . 184 ILE HG12 1 1
12 25534 1 1 95 ILE HG13 H -7.121 3.917 2.138 1.00 . A A . 184 ILE HG13 1 1
12 25535 1 1 95 ILE HG21 H -9.104 5.182 5.135 1.00 . A A . 184 ILE HG21 1 1
12 25536 1 1 95 ILE HG22 H -8.582 6.865 4.923 1.00 . A A . 184 ILE HG22 1 1
12 25537 1 1 95 ILE HG23 H -9.686 6.108 3.733 1.00 . A A . 184 ILE HG23 1 1
12 25538 1 1 95 ILE N N -5.781 6.361 2.251 1.00 . A A . 184 ILE N 1 1
12 25539 1 1 95 ILE O O -8.538 8.399 2.353 1.00 . A A . 184 ILE O 1 1
12 25540 1 1 96 LYS C C -7.057 10.758 2.714 1.00 . A A . 185 LYS C 1 1
12 25541 1 1 96 LYS CA C -6.987 9.937 3.982 1.00 . A A . 185 LYS CA 1 1
12 25542 1 1 96 LYS CB C -5.893 10.440 4.937 1.00 . A A . 185 LYS CB 1 1
12 25543 1 1 96 LYS CD C -6.549 12.701 5.997 1.00 . A A . 185 LYS CD 1 1
12 25544 1 1 96 LYS CE C -6.304 13.367 4.618 1.00 . A A . 185 LYS CE 1 1
12 25545 1 1 96 LYS CG C -6.435 11.166 6.128 1.00 . A A . 185 LYS CG 1 1
12 25546 1 1 96 LYS H H -5.898 8.077 4.050 1.00 . A A . 185 LYS H 1 1
12 25547 1 1 96 LYS HA H -7.964 10.035 4.471 1.00 . A A . 185 LYS HA 1 1
12 25548 1 1 96 LYS HB2 H -5.347 9.573 5.289 1.00 . A A . 185 LYS HB2 1 1
12 25549 1 1 96 LYS HB3 H -5.176 11.071 4.436 1.00 . A A . 185 LYS HB3 1 1
12 25550 1 1 96 LYS HD2 H -7.552 12.961 6.318 1.00 . A A . 185 LYS HD2 1 1
12 25551 1 1 96 LYS HD3 H -5.826 13.116 6.681 1.00 . A A . 185 LYS HD3 1 1
12 25552 1 1 96 LYS HE2 H -5.367 13.008 4.203 1.00 . A A . 185 LYS HE2 1 1
12 25553 1 1 96 LYS HE3 H -7.112 13.096 3.945 1.00 . A A . 185 LYS HE3 1 1
12 25554 1 1 96 LYS HG2 H -7.422 10.764 6.360 1.00 . A A . 185 LYS HG2 1 1
12 25555 1 1 96 LYS HG3 H -5.786 10.951 6.977 1.00 . A A . 185 LYS HG3 1 1
12 25556 1 1 96 LYS HZ1 H -5.496 15.137 5.346 1.00 . A A . 185 LYS HZ1 1 1
12 25557 1 1 96 LYS HZ2 H -7.115 15.233 5.045 1.00 . A A . 185 LYS HZ2 1 1
12 25558 1 1 96 LYS HZ3 H -6.037 15.254 3.792 1.00 . A A . 185 LYS HZ3 1 1
12 25559 1 1 96 LYS N N -6.732 8.536 3.661 1.00 . A A . 185 LYS N 1 1
12 25560 1 1 96 LYS NZ N -6.235 14.868 4.709 1.00 . A A . 185 LYS NZ 1 1
12 25561 1 1 96 LYS O O -7.966 11.540 2.538 1.00 . A A . 185 LYS O 1 1
12 25562 1 1 97 GLN C C -7.239 11.084 -0.315 1.00 . A A . 186 GLN C 1 1
12 25563 1 1 97 GLN CA C -6.090 11.409 0.617 1.00 . A A . 186 GLN CA 1 1
12 25564 1 1 97 GLN CB C -4.768 11.274 -0.136 1.00 . A A . 186 GLN CB 1 1
12 25565 1 1 97 GLN CD C -3.708 12.420 1.899 1.00 . A A . 186 GLN CD 1 1
12 25566 1 1 97 GLN CG C -3.532 11.479 0.698 1.00 . A A . 186 GLN CG 1 1
12 25567 1 1 97 GLN H H -5.418 9.863 1.958 1.00 . A A . 186 GLN H 1 1
12 25568 1 1 97 GLN HA H -6.182 12.448 0.935 1.00 . A A . 186 GLN HA 1 1
12 25569 1 1 97 GLN HB2 H -4.715 10.282 -0.588 1.00 . A A . 186 GLN HB2 1 1
12 25570 1 1 97 GLN HB3 H -4.749 12.017 -0.935 1.00 . A A . 186 GLN HB3 1 1
12 25571 1 1 97 GLN HE21 H -2.774 11.097 3.087 1.00 . A A . 186 GLN HE21 1 1
12 25572 1 1 97 GLN HE22 H -3.271 12.591 3.838 1.00 . A A . 186 GLN HE22 1 1
12 25573 1 1 97 GLN HG2 H -3.199 10.518 1.054 1.00 . A A . 186 GLN HG2 1 1
12 25574 1 1 97 GLN HG3 H -2.758 11.864 0.055 1.00 . A A . 186 GLN HG3 1 1
12 25575 1 1 97 GLN N N -6.129 10.567 1.806 1.00 . A A . 186 GLN N 1 1
12 25576 1 1 97 GLN NE2 N -3.215 12.001 3.032 1.00 . A A . 186 GLN NE2 1 1
12 25577 1 1 97 GLN O O -7.830 11.969 -0.906 1.00 . A A . 186 GLN O 1 1
12 25578 1 1 97 GLN OE1 O -4.258 13.504 1.799 1.00 . A A . 186 GLN OE1 1 1
12 25579 1 1 98 HIS C C -9.954 9.697 -0.912 1.00 . A A . 187 HIS C 1 1
12 25580 1 1 98 HIS CA C -8.574 9.385 -1.408 1.00 . A A . 187 HIS CA 1 1
12 25581 1 1 98 HIS CB C -8.466 7.893 -1.668 1.00 . A A . 187 HIS CB 1 1
12 25582 1 1 98 HIS CD2 C -10.231 6.649 -3.113 1.00 . A A . 187 HIS CD2 1 1
12 25583 1 1 98 HIS CE1 C -9.549 7.238 -5.083 1.00 . A A . 187 HIS CE1 1 1
12 25584 1 1 98 HIS CG C -9.153 7.447 -2.916 1.00 . A A . 187 HIS CG 1 1
12 25585 1 1 98 HIS H H -7.055 9.097 0.079 1.00 . A A . 187 HIS H 1 1
12 25586 1 1 98 HIS HA H -8.440 9.923 -2.339 1.00 . A A . 187 HIS HA 1 1
12 25587 1 1 98 HIS HB2 H -7.414 7.613 -1.719 1.00 . A A . 187 HIS HB2 1 1
12 25588 1 1 98 HIS HB3 H -8.923 7.383 -0.839 1.00 . A A . 187 HIS HB3 1 1
12 25589 1 1 98 HIS HD1 H -7.968 8.409 -4.419 1.00 . A A . 187 HIS HD1 1 1
12 25590 1 1 98 HIS HD2 H -10.818 6.173 -2.333 1.00 . A A . 187 HIS HD2 1 1
12 25591 1 1 98 HIS HE1 H -9.474 7.333 -6.163 1.00 . A A . 187 HIS HE1 1 1
12 25592 1 1 98 HIS N N -7.551 9.807 -0.458 1.00 . A A . 187 HIS N 1 1
12 25593 1 1 98 HIS ND1 N -8.742 7.813 -4.201 1.00 . A A . 187 HIS ND1 1 1
12 25594 1 1 98 HIS NE2 N -10.444 6.533 -4.448 1.00 . A A . 187 HIS NE2 1 1
12 25595 1 1 98 HIS O O -10.751 10.233 -1.646 1.00 . A A . 187 HIS O 1 1
12 25596 1 1 99 THR C C -11.832 11.106 0.920 1.00 . A A . 188 THR C 1 1
12 25597 1 1 99 THR CA C -11.538 9.615 0.910 1.00 . A A . 188 THR CA 1 1
12 25598 1 1 99 THR CB C -11.591 9.059 2.321 1.00 . A A . 188 THR CB 1 1
12 25599 1 1 99 THR CG2 C -12.993 9.194 2.902 1.00 . A A . 188 THR CG2 1 1
12 25600 1 1 99 THR H H -9.521 8.940 0.921 1.00 . A A . 188 THR H 1 1
12 25601 1 1 99 THR HA H -12.297 9.110 0.309 1.00 . A A . 188 THR HA 1 1
12 25602 1 1 99 THR HB H -10.844 9.583 2.935 1.00 . A A . 188 THR HB 1 1
12 25603 1 1 99 THR HG1 H -10.327 7.587 2.535 1.00 . A A . 188 THR HG1 1 1
12 25604 1 1 99 THR HG21 H -13.083 8.569 3.791 1.00 . A A . 188 THR HG21 1 1
12 25605 1 1 99 THR HG22 H -13.735 8.876 2.158 1.00 . A A . 188 THR HG22 1 1
12 25606 1 1 99 THR HG23 H -13.184 10.233 3.173 1.00 . A A . 188 THR HG23 1 1
12 25607 1 1 99 THR N N -10.228 9.376 0.333 1.00 . A A . 188 THR N 1 1
12 25608 1 1 99 THR O O -12.943 11.527 0.643 1.00 . A A . 188 THR O 1 1
12 25609 1 1 99 THR OG1 O -11.251 7.672 2.278 1.00 . A A . 188 THR OG1 1 1
12 25610 1 1 100 VAL C C -11.182 13.815 -0.359 1.00 . A A . 189 VAL C 1 1
12 25611 1 1 100 VAL CA C -11.012 13.363 1.076 1.00 . A A . 189 VAL CA 1 1
12 25612 1 1 100 VAL CB C -9.840 14.103 1.746 1.00 . A A . 189 VAL CB 1 1
12 25613 1 1 100 VAL CG1 C -9.878 15.604 1.435 1.00 . A A . 189 VAL CG1 1 1
12 25614 1 1 100 VAL CG2 C -9.893 13.847 3.263 1.00 . A A . 189 VAL CG2 1 1
12 25615 1 1 100 VAL H H -9.903 11.562 1.393 1.00 . A A . 189 VAL H 1 1
12 25616 1 1 100 VAL HA H -11.934 13.624 1.596 1.00 . A A . 189 VAL HA 1 1
12 25617 1 1 100 VAL HB H -8.906 13.701 1.356 1.00 . A A . 189 VAL HB 1 1
12 25618 1 1 100 VAL HG11 H -10.879 16.004 1.622 1.00 . A A . 189 VAL HG11 1 1
12 25619 1 1 100 VAL HG12 H -9.153 16.127 2.055 1.00 . A A . 189 VAL HG12 1 1
12 25620 1 1 100 VAL HG13 H -9.616 15.761 0.382 1.00 . A A . 189 VAL HG13 1 1
12 25621 1 1 100 VAL HG21 H -9.755 12.773 3.465 1.00 . A A . 189 VAL HG21 1 1
12 25622 1 1 100 VAL HG22 H -9.103 14.403 3.754 1.00 . A A . 189 VAL HG22 1 1
12 25623 1 1 100 VAL HG23 H -10.862 14.163 3.651 1.00 . A A . 189 VAL HG23 1 1
12 25624 1 1 100 VAL N N -10.821 11.923 1.155 1.00 . A A . 189 VAL N 1 1
12 25625 1 1 100 VAL O O -12.155 14.480 -0.672 1.00 . A A . 189 VAL O 1 1
12 25626 1 1 101 THR C C -11.547 13.498 -3.377 1.00 . A A . 190 THR C 1 1
12 25627 1 1 101 THR CA C -10.318 13.974 -2.615 1.00 . A A . 190 THR CA 1 1
12 25628 1 1 101 THR CB C -9.028 13.616 -3.403 1.00 . A A . 190 THR CB 1 1
12 25629 1 1 101 THR CG2 C -9.036 12.178 -3.933 1.00 . A A . 190 THR CG2 1 1
12 25630 1 1 101 THR H H -9.477 12.878 -0.972 1.00 . A A . 190 THR H 1 1
12 25631 1 1 101 THR HA H -10.375 15.061 -2.551 1.00 . A A . 190 THR HA 1 1
12 25632 1 1 101 THR HB H -8.174 13.744 -2.736 1.00 . A A . 190 THR HB 1 1
12 25633 1 1 101 THR HG1 H -9.769 14.616 -4.912 1.00 . A A . 190 THR HG1 1 1
12 25634 1 1 101 THR HG21 H -9.316 11.493 -3.137 1.00 . A A . 190 THR HG21 1 1
12 25635 1 1 101 THR HG22 H -8.037 11.922 -4.284 1.00 . A A . 190 THR HG22 1 1
12 25636 1 1 101 THR HG23 H -9.742 12.087 -4.756 1.00 . A A . 190 THR HG23 1 1
12 25637 1 1 101 THR N N -10.268 13.457 -1.247 1.00 . A A . 190 THR N 1 1
12 25638 1 1 101 THR O O -11.946 14.117 -4.358 1.00 . A A . 190 THR O 1 1
12 25639 1 1 101 THR OG1 O -8.897 14.496 -4.522 1.00 . A A . 190 THR OG1 1 1
12 25640 1 1 102 THR C C -14.591 12.582 -3.048 1.00 . A A . 191 THR C 1 1
12 25641 1 1 102 THR CA C -13.334 11.866 -3.593 1.00 . A A . 191 THR CA 1 1
12 25642 1 1 102 THR CB C -13.381 10.290 -3.483 1.00 . A A . 191 THR CB 1 1
12 25643 1 1 102 THR CG2 C -13.737 9.817 -2.102 1.00 . A A . 191 THR CG2 1 1
12 25644 1 1 102 THR H H -11.763 11.910 -2.121 1.00 . A A . 191 THR H 1 1
12 25645 1 1 102 THR HA H -13.266 12.111 -4.644 1.00 . A A . 191 THR HA 1 1
12 25646 1 1 102 THR HB H -12.391 9.884 -3.713 1.00 . A A . 191 THR HB 1 1
12 25647 1 1 102 THR HG1 H -15.150 10.215 -4.349 1.00 . A A . 191 THR HG1 1 1
12 25648 1 1 102 THR HG21 H -14.819 9.764 -1.979 1.00 . A A . 191 THR HG21 1 1
12 25649 1 1 102 THR HG22 H -13.325 10.497 -1.369 1.00 . A A . 191 THR HG22 1 1
12 25650 1 1 102 THR HG23 H -13.292 8.837 -1.938 1.00 . A A . 191 THR HG23 1 1
12 25651 1 1 102 THR N N -12.138 12.396 -2.939 1.00 . A A . 191 THR N 1 1
12 25652 1 1 102 THR O O -15.410 13.082 -3.811 1.00 . A A . 191 THR O 1 1
12 25653 1 1 102 THR OG1 O -14.301 9.761 -4.440 1.00 . A A . 191 THR OG1 1 1
12 25654 1 1 103 THR C C -15.892 14.787 -1.280 1.00 . A A . 192 THR C 1 1
12 25655 1 1 103 THR CA C -15.839 13.291 -1.039 1.00 . A A . 192 THR CA 1 1
12 25656 1 1 103 THR CB C -15.733 12.990 0.479 1.00 . A A . 192 THR CB 1 1
12 25657 1 1 103 THR CG2 C -16.900 13.546 1.281 1.00 . A A . 192 THR CG2 1 1
12 25658 1 1 103 THR H H -13.962 12.292 -1.151 1.00 . A A . 192 THR H 1 1
12 25659 1 1 103 THR HA H -16.766 12.856 -1.425 1.00 . A A . 192 THR HA 1 1
12 25660 1 1 103 THR HB H -14.804 13.416 0.854 1.00 . A A . 192 THR HB 1 1
12 25661 1 1 103 THR HG1 H -14.768 11.327 0.828 1.00 . A A . 192 THR HG1 1 1
12 25662 1 1 103 THR HG21 H -17.838 13.333 0.774 1.00 . A A . 192 THR HG21 1 1
12 25663 1 1 103 THR HG22 H -16.790 14.625 1.395 1.00 . A A . 192 THR HG22 1 1
12 25664 1 1 103 THR HG23 H -16.918 13.079 2.266 1.00 . A A . 192 THR HG23 1 1
12 25665 1 1 103 THR N N -14.690 12.687 -1.728 1.00 . A A . 192 THR N 1 1
12 25666 1 1 103 THR O O -16.963 15.379 -1.302 1.00 . A A . 192 THR O 1 1
12 25667 1 1 103 THR OG1 O -15.689 11.574 0.668 1.00 . A A . 192 THR OG1 1 1
12 25668 1 1 104 THR C C -15.591 17.144 -3.100 1.00 . A A . 193 THR C 1 1
12 25669 1 1 104 THR CA C -14.632 16.784 -1.946 1.00 . A A . 193 THR CA 1 1
12 25670 1 1 104 THR CB C -13.160 17.125 -2.348 1.00 . A A . 193 THR CB 1 1
12 25671 1 1 104 THR CG2 C -13.010 18.532 -2.903 1.00 . A A . 193 THR CG2 1 1
12 25672 1 1 104 THR H H -13.889 14.805 -1.560 1.00 . A A . 193 THR H 1 1
12 25673 1 1 104 THR HA H -14.897 17.391 -1.083 1.00 . A A . 193 THR HA 1 1
12 25674 1 1 104 THR HB H -12.817 16.401 -3.084 1.00 . A A . 193 THR HB 1 1
12 25675 1 1 104 THR HG1 H -12.329 16.126 -0.875 1.00 . A A . 193 THR HG1 1 1
12 25676 1 1 104 THR HG21 H -11.951 18.764 -3.016 1.00 . A A . 193 THR HG21 1 1
12 25677 1 1 104 THR HG22 H -13.461 19.248 -2.213 1.00 . A A . 193 THR HG22 1 1
12 25678 1 1 104 THR HG23 H -13.500 18.605 -3.872 1.00 . A A . 193 THR HG23 1 1
12 25679 1 1 104 THR N N -14.738 15.365 -1.577 1.00 . A A . 193 THR N 1 1
12 25680 1 1 104 THR O O -16.075 18.266 -3.186 1.00 . A A . 193 THR O 1 1
12 25681 1 1 104 THR OG1 O -12.322 17.043 -1.193 1.00 . A A . 193 THR OG1 1 1
12 25682 1 1 105 LYS C C -18.125 15.761 -4.984 1.00 . A A . 194 LYS C 1 1
12 25683 1 1 105 LYS CA C -16.770 16.423 -5.118 1.00 . A A . 194 LYS CA 1 1
12 25684 1 1 105 LYS CB C -16.136 15.888 -6.387 1.00 . A A . 194 LYS CB 1 1
12 25685 1 1 105 LYS CD C -13.604 16.095 -6.354 1.00 . A A . 194 LYS CD 1 1
12 25686 1 1 105 LYS CE C -12.827 15.449 -7.492 1.00 . A A . 194 LYS CE 1 1
12 25687 1 1 105 LYS CG C -14.921 16.695 -6.842 1.00 . A A . 194 LYS CG 1 1
12 25688 1 1 105 LYS H H -15.484 15.257 -3.856 1.00 . A A . 194 LYS H 1 1
12 25689 1 1 105 LYS HA H -16.934 17.496 -5.230 1.00 . A A . 194 LYS HA 1 1
12 25690 1 1 105 LYS HB2 H -15.862 14.846 -6.221 1.00 . A A . 194 LYS HB2 1 1
12 25691 1 1 105 LYS HB3 H -16.892 15.916 -7.172 1.00 . A A . 194 LYS HB3 1 1
12 25692 1 1 105 LYS HD2 H -12.997 16.885 -5.911 1.00 . A A . 194 LYS HD2 1 1
12 25693 1 1 105 LYS HD3 H -13.812 15.347 -5.588 1.00 . A A . 194 LYS HD3 1 1
12 25694 1 1 105 LYS HE2 H -11.963 14.923 -7.080 1.00 . A A . 194 LYS HE2 1 1
12 25695 1 1 105 LYS HE3 H -13.470 14.731 -8.005 1.00 . A A . 194 LYS HE3 1 1
12 25696 1 1 105 LYS HG2 H -14.917 16.738 -7.931 1.00 . A A . 194 LYS HG2 1 1
12 25697 1 1 105 LYS HG3 H -15.006 17.709 -6.452 1.00 . A A . 194 LYS HG3 1 1
12 25698 1 1 105 LYS HZ1 H -11.856 16.061 -9.232 1.00 . A A . 194 LYS HZ1 1 1
12 25699 1 1 105 LYS HZ2 H -11.749 17.149 -7.998 1.00 . A A . 194 LYS HZ2 1 1
12 25700 1 1 105 LYS HZ3 H -13.155 16.994 -8.839 1.00 . A A . 194 LYS HZ3 1 1
12 25701 1 1 105 LYS N N -15.879 16.183 -3.974 1.00 . A A . 194 LYS N 1 1
12 25702 1 1 105 LYS NZ N -12.359 16.494 -8.465 1.00 . A A . 194 LYS NZ 1 1
12 25703 1 1 105 LYS O O -18.984 15.937 -5.839 1.00 . A A . 194 LYS O 1 1
12 25704 1 1 106 GLY C C -19.383 12.756 -3.759 1.00 . A A . 195 GLY C 1 1
12 25705 1 1 106 GLY CA C -19.540 14.257 -3.746 1.00 . A A . 195 GLY CA 1 1
12 25706 1 1 106 GLY H H -17.567 14.876 -3.252 1.00 . A A . 195 GLY H 1 1
12 25707 1 1 106 GLY HA2 H -19.934 14.546 -2.793 1.00 . A A . 195 GLY HA2 1 1
12 25708 1 1 106 GLY HA3 H -20.240 14.538 -4.521 1.00 . A A . 195 GLY HA3 1 1
12 25709 1 1 106 GLY N N -18.297 14.976 -3.939 1.00 . A A . 195 GLY N 1 1
12 25710 1 1 106 GLY O O -19.525 12.104 -4.785 1.00 . A A . 195 GLY O 1 1
12 25711 1 1 107 GLU C C -18.942 10.566 -0.929 1.00 . A A . 196 GLU C 1 1
12 25712 1 1 107 GLU CA C -18.835 10.790 -2.420 1.00 . A A . 196 GLU CA 1 1
12 25713 1 1 107 GLU CB C -17.438 10.435 -2.886 1.00 . A A . 196 GLU CB 1 1
12 25714 1 1 107 GLU CD C -17.743 8.835 -4.802 1.00 . A A . 196 GLU CD 1 1
12 25715 1 1 107 GLU CG C -17.294 9.021 -3.368 1.00 . A A . 196 GLU CG 1 1
12 25716 1 1 107 GLU H H -18.974 12.799 -1.775 1.00 . A A . 196 GLU H 1 1
12 25717 1 1 107 GLU HA H -19.571 10.195 -2.951 1.00 . A A . 196 GLU HA 1 1
12 25718 1 1 107 GLU HB2 H -17.155 11.113 -3.688 1.00 . A A . 196 GLU HB2 1 1
12 25719 1 1 107 GLU HB3 H -16.757 10.592 -2.054 1.00 . A A . 196 GLU HB3 1 1
12 25720 1 1 107 GLU HG2 H -16.259 8.748 -3.310 1.00 . A A . 196 GLU HG2 1 1
12 25721 1 1 107 GLU HG3 H -17.842 8.360 -2.711 1.00 . A A . 196 GLU HG3 1 1
12 25722 1 1 107 GLU N N -19.066 12.214 -2.597 1.00 . A A . 196 GLU N 1 1
12 25723 1 1 107 GLU O O -19.017 11.535 -0.185 1.00 . A A . 196 GLU O 1 1
12 25724 1 1 107 GLU OE1 O -17.178 9.531 -5.675 1.00 . A A . 196 GLU OE1 1 1
12 25725 1 1 107 GLU OE2 O -18.406 7.827 -5.091 1.00 . A A . 196 GLU OE2 1 1
12 25726 1 1 108 ASN C C -18.483 7.577 1.098 1.00 . A A . 197 ASN C 1 1
12 25727 1 1 108 ASN CA C -18.928 9.020 0.940 1.00 . A A . 197 ASN CA 1 1
12 25728 1 1 108 ASN CB C -20.339 9.204 1.493 1.00 . A A . 197 ASN CB 1 1
12 25729 1 1 108 ASN CG C -20.359 9.352 2.989 1.00 . A A . 197 ASN CG 1 1
12 25730 1 1 108 ASN H H -18.872 8.539 -1.128 1.00 . A A . 197 ASN H 1 1
12 25731 1 1 108 ASN HA H -18.230 9.683 1.459 1.00 . A A . 197 ASN HA 1 1
12 25732 1 1 108 ASN HB2 H -20.775 10.096 1.041 1.00 . A A . 197 ASN HB2 1 1
12 25733 1 1 108 ASN HB3 H -20.936 8.345 1.213 1.00 . A A . 197 ASN HB3 1 1
12 25734 1 1 108 ASN HD21 H -20.630 11.331 2.816 1.00 . A A . 197 ASN HD21 1 1
12 25735 1 1 108 ASN HD22 H -20.535 10.706 4.447 1.00 . A A . 197 ASN HD22 1 1
12 25736 1 1 108 ASN N N -18.920 9.321 -0.482 1.00 . A A . 197 ASN N 1 1
12 25737 1 1 108 ASN ND2 N -20.521 10.560 3.451 1.00 . A A . 197 ASN ND2 1 1
12 25738 1 1 108 ASN O O -18.661 6.785 0.179 1.00 . A A . 197 ASN O 1 1
12 25739 1 1 108 ASN OD1 O -20.211 8.391 3.718 1.00 . A A . 197 ASN OD1 1 1
12 25740 1 1 109 PHE C C -17.853 5.537 3.914 1.00 . A A . 198 PHE C 1 1
12 25741 1 1 109 PHE CA C -17.408 5.894 2.501 1.00 . A A . 198 PHE CA 1 1
12 25742 1 1 109 PHE CB C -15.872 5.815 2.397 1.00 . A A . 198 PHE CB 1 1
12 25743 1 1 109 PHE CD1 C -15.509 6.895 0.122 1.00 . A A . 198 PHE CD1 1 1
12 25744 1 1 109 PHE CD2 C -14.695 4.649 0.481 1.00 . A A . 198 PHE CD2 1 1
12 25745 1 1 109 PHE CE1 C -15.033 6.856 -1.202 1.00 . A A . 198 PHE CE1 1 1
12 25746 1 1 109 PHE CE2 C -14.192 4.619 -0.845 1.00 . A A . 198 PHE CE2 1 1
12 25747 1 1 109 PHE CG C -15.352 5.788 0.975 1.00 . A A . 198 PHE CG 1 1
12 25748 1 1 109 PHE CZ C -14.360 5.731 -1.682 1.00 . A A . 198 PHE CZ 1 1
12 25749 1 1 109 PHE H H -17.783 7.933 2.967 1.00 . A A . 198 PHE H 1 1
12 25750 1 1 109 PHE HA H -17.854 5.194 1.796 1.00 . A A . 198 PHE HA 1 1
12 25751 1 1 109 PHE HB2 H -15.432 6.659 2.919 1.00 . A A . 198 PHE HB2 1 1
12 25752 1 1 109 PHE HB3 H -15.539 4.908 2.898 1.00 . A A . 198 PHE HB3 1 1
12 25753 1 1 109 PHE HD1 H -16.009 7.783 0.477 1.00 . A A . 198 PHE HD1 1 1
12 25754 1 1 109 PHE HD2 H -14.553 3.791 1.123 1.00 . A A . 198 PHE HD2 1 1
12 25755 1 1 109 PHE HE1 H -15.183 7.696 -1.845 1.00 . A A . 198 PHE HE1 1 1
12 25756 1 1 109 PHE HE2 H -13.683 3.746 -1.203 1.00 . A A . 198 PHE HE2 1 1
12 25757 1 1 109 PHE HZ H -13.973 5.726 -2.692 1.00 . A A . 198 PHE HZ 1 1
12 25758 1 1 109 PHE N N -17.884 7.247 2.233 1.00 . A A . 198 PHE N 1 1
12 25759 1 1 109 PHE O O -17.468 6.197 4.874 1.00 . A A . 198 PHE O 1 1
12 25760 1 1 110 THR C C -18.045 3.330 6.083 1.00 . A A . 199 THR C 1 1
12 25761 1 1 110 THR CA C -19.135 4.030 5.336 1.00 . A A . 199 THR CA 1 1
12 25762 1 1 110 THR CB C -20.253 2.972 5.198 1.00 . A A . 199 THR CB 1 1
12 25763 1 1 110 THR CG2 C -21.526 3.573 4.732 1.00 . A A . 199 THR CG2 1 1
12 25764 1 1 110 THR H H -18.953 3.990 3.209 1.00 . A A . 199 THR H 1 1
12 25765 1 1 110 THR HA H -19.467 4.867 5.940 1.00 . A A . 199 THR HA 1 1
12 25766 1 1 110 THR HB H -20.436 2.511 6.168 1.00 . A A . 199 THR HB 1 1
12 25767 1 1 110 THR HG1 H -20.392 2.013 3.489 1.00 . A A . 199 THR HG1 1 1
12 25768 1 1 110 THR HG21 H -22.279 2.790 4.657 1.00 . A A . 199 THR HG21 1 1
12 25769 1 1 110 THR HG22 H -21.387 4.047 3.760 1.00 . A A . 199 THR HG22 1 1
12 25770 1 1 110 THR HG23 H -21.855 4.311 5.462 1.00 . A A . 199 THR HG23 1 1
12 25771 1 1 110 THR N N -18.670 4.502 4.033 1.00 . A A . 199 THR N 1 1
12 25772 1 1 110 THR O O -17.006 3.022 5.534 1.00 . A A . 199 THR O 1 1
12 25773 1 1 110 THR OG1 O -19.836 1.959 4.276 1.00 . A A . 199 THR OG1 1 1
12 25774 1 1 111 GLU C C -16.992 0.935 7.343 1.00 . A A . 200 GLU C 1 1
12 25775 1 1 111 GLU CA C -17.456 2.165 8.122 1.00 . A A . 200 GLU CA 1 1
12 25776 1 1 111 GLU CB C -18.199 1.715 9.377 1.00 . A A . 200 GLU CB 1 1
12 25777 1 1 111 GLU CD C -18.298 0.022 11.275 1.00 . A A . 200 GLU CD 1 1
12 25778 1 1 111 GLU CG C -17.471 0.610 10.154 1.00 . A A . 200 GLU CG 1 1
12 25779 1 1 111 GLU H H -19.236 3.236 7.715 1.00 . A A . 200 GLU H 1 1
12 25780 1 1 111 GLU HA H -16.586 2.761 8.390 1.00 . A A . 200 GLU HA 1 1
12 25781 1 1 111 GLU HB2 H -18.345 2.574 10.027 1.00 . A A . 200 GLU HB2 1 1
12 25782 1 1 111 GLU HB3 H -19.189 1.352 9.058 1.00 . A A . 200 GLU HB3 1 1
12 25783 1 1 111 GLU HG2 H -17.238 -0.194 9.470 1.00 . A A . 200 GLU HG2 1 1
12 25784 1 1 111 GLU HG3 H -16.532 1.001 10.549 1.00 . A A . 200 GLU HG3 1 1
12 25785 1 1 111 GLU N N -18.347 2.973 7.318 1.00 . A A . 200 GLU N 1 1
12 25786 1 1 111 GLU O O -15.811 0.643 7.305 1.00 . A A . 200 GLU O 1 1
12 25787 1 1 111 GLU OE1 O -18.987 0.768 11.988 1.00 . A A . 200 GLU OE1 1 1
12 25788 1 1 111 GLU OE2 O -18.276 -1.227 11.410 1.00 . A A . 200 GLU OE2 1 1
12 25789 1 1 112 THR C C -16.645 -0.608 4.785 1.00 . A A . 201 THR C 1 1
12 25790 1 1 112 THR CA C -17.531 -0.968 5.949 1.00 . A A . 201 THR CA 1 1
12 25791 1 1 112 THR CB C -18.749 -1.725 5.453 1.00 . A A . 201 THR CB 1 1
12 25792 1 1 112 THR CG2 C -18.385 -3.156 5.139 1.00 . A A . 201 THR CG2 1 1
12 25793 1 1 112 THR H H -18.883 0.472 6.760 1.00 . A A . 201 THR H 1 1
12 25794 1 1 112 THR HA H -16.958 -1.636 6.577 1.00 . A A . 201 THR HA 1 1
12 25795 1 1 112 THR HB H -19.140 -1.237 4.569 1.00 . A A . 201 THR HB 1 1
12 25796 1 1 112 THR HG1 H -20.556 -2.083 6.114 1.00 . A A . 201 THR HG1 1 1
12 25797 1 1 112 THR HG21 H -19.254 -3.673 4.735 1.00 . A A . 201 THR HG21 1 1
12 25798 1 1 112 THR HG22 H -18.051 -3.656 6.049 1.00 . A A . 201 THR HG22 1 1
12 25799 1 1 112 THR HG23 H -17.578 -3.176 4.404 1.00 . A A . 201 THR HG23 1 1
12 25800 1 1 112 THR N N -17.908 0.218 6.711 1.00 . A A . 201 THR N 1 1
12 25801 1 1 112 THR O O -15.626 -1.235 4.592 1.00 . A A . 201 THR O 1 1
12 25802 1 1 112 THR OG1 O -19.743 -1.726 6.481 1.00 . A A . 201 THR OG1 1 1
12 25803 1 1 113 ASP C C -14.744 1.169 3.396 1.00 . A A . 202 ASP C 1 1
12 25804 1 1 113 ASP CA C -16.155 0.880 2.935 1.00 . A A . 202 ASP CA 1 1
12 25805 1 1 113 ASP CB C -16.735 2.148 2.348 1.00 . A A . 202 ASP CB 1 1
12 25806 1 1 113 ASP CG C -17.453 1.907 1.071 1.00 . A A . 202 ASP CG 1 1
12 25807 1 1 113 ASP H H -17.824 0.962 4.271 1.00 . A A . 202 ASP H 1 1
12 25808 1 1 113 ASP HA H -16.124 0.110 2.165 1.00 . A A . 202 ASP HA 1 1
12 25809 1 1 113 ASP HB2 H -17.428 2.570 3.060 1.00 . A A . 202 ASP HB2 1 1
12 25810 1 1 113 ASP HB3 H -15.937 2.858 2.177 1.00 . A A . 202 ASP HB3 1 1
12 25811 1 1 113 ASP N N -16.986 0.435 4.052 1.00 . A A . 202 ASP N 1 1
12 25812 1 1 113 ASP O O -13.775 0.809 2.732 1.00 . A A . 202 ASP O 1 1
12 25813 1 1 113 ASP OD1 O -16.909 1.201 0.204 1.00 . A A . 202 ASP OD1 1 1
12 25814 1 1 113 ASP OD2 O -18.603 2.356 0.960 1.00 . A A . 202 ASP OD2 1 1
12 25815 1 1 114 VAL C C -12.636 0.853 5.511 1.00 . A A . 203 VAL C 1 1
12 25816 1 1 114 VAL CA C -13.326 2.136 5.095 1.00 . A A . 203 VAL CA 1 1
12 25817 1 1 114 VAL CB C -13.427 3.133 6.287 1.00 . A A . 203 VAL CB 1 1
12 25818 1 1 114 VAL CG1 C -12.035 3.396 6.894 1.00 . A A . 203 VAL CG1 1 1
12 25819 1 1 114 VAL CG2 C -14.045 4.473 5.810 1.00 . A A . 203 VAL CG2 1 1
12 25820 1 1 114 VAL H H -15.459 2.042 5.089 1.00 . A A . 203 VAL H 1 1
12 25821 1 1 114 VAL HA H -12.734 2.596 4.309 1.00 . A A . 203 VAL HA 1 1
12 25822 1 1 114 VAL HB H -14.067 2.703 7.055 1.00 . A A . 203 VAL HB 1 1
12 25823 1 1 114 VAL HG11 H -11.357 3.769 6.127 1.00 . A A . 203 VAL HG11 1 1
12 25824 1 1 114 VAL HG12 H -12.118 4.131 7.695 1.00 . A A . 203 VAL HG12 1 1
12 25825 1 1 114 VAL HG13 H -11.631 2.469 7.312 1.00 . A A . 203 VAL HG13 1 1
12 25826 1 1 114 VAL HG21 H -13.475 4.871 4.971 1.00 . A A . 203 VAL HG21 1 1
12 25827 1 1 114 VAL HG22 H -15.078 4.323 5.498 1.00 . A A . 203 VAL HG22 1 1
12 25828 1 1 114 VAL HG23 H -14.039 5.191 6.630 1.00 . A A . 203 VAL HG23 1 1
12 25829 1 1 114 VAL N N -14.626 1.797 4.554 1.00 . A A . 203 VAL N 1 1
12 25830 1 1 114 VAL O O -11.504 0.644 5.144 1.00 . A A . 203 VAL O 1 1
12 25831 1 1 115 LYS C C -12.195 -2.129 5.474 1.00 . A A . 204 LYS C 1 1
12 25832 1 1 115 LYS CA C -12.740 -1.310 6.639 1.00 . A A . 204 LYS CA 1 1
12 25833 1 1 115 LYS CB C -13.789 -2.130 7.394 1.00 . A A . 204 LYS CB 1 1
12 25834 1 1 115 LYS CD C -14.946 -2.576 9.643 1.00 . A A . 204 LYS CD 1 1
12 25835 1 1 115 LYS CE C -16.307 -2.784 8.972 1.00 . A A . 204 LYS CE 1 1
12 25836 1 1 115 LYS CG C -14.014 -1.653 8.835 1.00 . A A . 204 LYS CG 1 1
12 25837 1 1 115 LYS H H -14.305 0.156 6.456 1.00 . A A . 204 LYS H 1 1
12 25838 1 1 115 LYS HA H -11.903 -1.092 7.310 1.00 . A A . 204 LYS HA 1 1
12 25839 1 1 115 LYS HB2 H -14.731 -2.054 6.839 1.00 . A A . 204 LYS HB2 1 1
12 25840 1 1 115 LYS HB3 H -13.470 -3.172 7.416 1.00 . A A . 204 LYS HB3 1 1
12 25841 1 1 115 LYS HD2 H -14.465 -3.545 9.776 1.00 . A A . 204 LYS HD2 1 1
12 25842 1 1 115 LYS HD3 H -15.104 -2.122 10.625 1.00 . A A . 204 LYS HD3 1 1
12 25843 1 1 115 LYS HE2 H -16.679 -1.819 8.630 1.00 . A A . 204 LYS HE2 1 1
12 25844 1 1 115 LYS HE3 H -16.190 -3.438 8.104 1.00 . A A . 204 LYS HE3 1 1
12 25845 1 1 115 LYS HG2 H -13.052 -1.596 9.344 1.00 . A A . 204 LYS HG2 1 1
12 25846 1 1 115 LYS HG3 H -14.445 -0.657 8.815 1.00 . A A . 204 LYS HG3 1 1
12 25847 1 1 115 LYS HZ1 H -17.536 -2.696 10.647 1.00 . A A . 204 LYS HZ1 1 1
12 25848 1 1 115 LYS HZ2 H -16.935 -4.211 10.344 1.00 . A A . 204 LYS HZ2 1 1
12 25849 1 1 115 LYS HZ3 H -18.158 -3.604 9.419 1.00 . A A . 204 LYS HZ3 1 1
12 25850 1 1 115 LYS N N -13.332 -0.040 6.202 1.00 . A A . 204 LYS N 1 1
12 25851 1 1 115 LYS NZ N -17.310 -3.378 9.918 1.00 . A A . 204 LYS NZ 1 1
12 25852 1 1 115 LYS O O -11.092 -2.638 5.554 1.00 . A A . 204 LYS O 1 1
12 25853 1 1 116 MET C C -11.249 -2.220 2.645 1.00 . A A . 205 MET C 1 1
12 25854 1 1 116 MET CA C -12.452 -2.942 3.191 1.00 . A A . 205 MET CA 1 1
12 25855 1 1 116 MET CB C -13.524 -2.971 2.108 1.00 . A A . 205 MET CB 1 1
12 25856 1 1 116 MET CE C -16.266 -5.788 3.138 1.00 . A A . 205 MET CE 1 1
12 25857 1 1 116 MET CG C -14.871 -3.512 2.550 1.00 . A A . 205 MET CG 1 1
12 25858 1 1 116 MET H H -13.854 -1.789 4.356 1.00 . A A . 205 MET H 1 1
12 25859 1 1 116 MET HA H -12.135 -3.982 3.427 1.00 . A A . 205 MET HA 1 1
12 25860 1 1 116 MET HB2 H -13.671 -1.960 1.740 1.00 . A A . 205 MET HB2 1 1
12 25861 1 1 116 MET HB3 H -13.149 -3.582 1.292 1.00 . A A . 205 MET HB3 1 1
12 25862 1 1 116 MET HE1 H -16.936 -5.734 3.995 1.00 . A A . 205 MET HE1 1 1
12 25863 1 1 116 MET HE2 H -16.731 -5.317 2.275 1.00 . A A . 205 MET HE2 1 1
12 25864 1 1 116 MET HE3 H -16.058 -6.837 2.902 1.00 . A A . 205 MET HE3 1 1
12 25865 1 1 116 MET HG2 H -15.385 -2.769 3.117 1.00 . A A . 205 MET HG2 1 1
12 25866 1 1 116 MET HG3 H -15.472 -3.714 1.681 1.00 . A A . 205 MET HG3 1 1
12 25867 1 1 116 MET N N -12.936 -2.230 4.384 1.00 . A A . 205 MET N 1 1
12 25868 1 1 116 MET O O -10.250 -2.859 2.334 1.00 . A A . 205 MET O 1 1
12 25869 1 1 116 MET SD S -14.752 -4.981 3.528 1.00 . A A . 205 MET SD 1 1
12 25870 1 1 117 MET C C -8.967 -0.341 2.946 1.00 . A A . 206 MET C 1 1
12 25871 1 1 117 MET CA C -10.177 -0.139 2.051 1.00 . A A . 206 MET CA 1 1
12 25872 1 1 117 MET CB C -10.457 1.361 1.971 1.00 . A A . 206 MET CB 1 1
12 25873 1 1 117 MET CE C -11.926 4.208 2.129 1.00 . A A . 206 MET CE 1 1
12 25874 1 1 117 MET CG C -11.291 1.800 0.815 1.00 . A A . 206 MET CG 1 1
12 25875 1 1 117 MET H H -12.156 -0.396 2.833 1.00 . A A . 206 MET H 1 1
12 25876 1 1 117 MET HA H -9.926 -0.500 1.055 1.00 . A A . 206 MET HA 1 1
12 25877 1 1 117 MET HB2 H -10.922 1.687 2.897 1.00 . A A . 206 MET HB2 1 1
12 25878 1 1 117 MET HB3 H -9.506 1.864 1.871 1.00 . A A . 206 MET HB3 1 1
12 25879 1 1 117 MET HE1 H -12.848 3.651 2.322 1.00 . A A . 206 MET HE1 1 1
12 25880 1 1 117 MET HE2 H -11.239 4.066 2.963 1.00 . A A . 206 MET HE2 1 1
12 25881 1 1 117 MET HE3 H -12.163 5.270 2.028 1.00 . A A . 206 MET HE3 1 1
12 25882 1 1 117 MET HG2 H -10.936 1.303 -0.086 1.00 . A A . 206 MET HG2 1 1
12 25883 1 1 117 MET HG3 H -12.328 1.526 0.988 1.00 . A A . 206 MET HG3 1 1
12 25884 1 1 117 MET N N -11.314 -0.898 2.550 1.00 . A A . 206 MET N 1 1
12 25885 1 1 117 MET O O -7.886 -0.468 2.444 1.00 . A A . 206 MET O 1 1
12 25886 1 1 117 MET SD S -11.164 3.595 0.585 1.00 . A A . 206 MET SD 1 1
12 25887 1 1 118 GLU C C -7.148 -1.711 4.765 1.00 . A A . 207 GLU C 1 1
12 25888 1 1 118 GLU CA C -7.977 -0.515 5.149 1.00 . A A . 207 GLU CA 1 1
12 25889 1 1 118 GLU CB C -8.408 -0.678 6.602 1.00 . A A . 207 GLU CB 1 1
12 25890 1 1 118 GLU CD C -9.053 0.445 8.724 1.00 . A A . 207 GLU CD 1 1
12 25891 1 1 118 GLU CG C -8.970 0.556 7.213 1.00 . A A . 207 GLU CG 1 1
12 25892 1 1 118 GLU H H -10.059 -0.282 4.666 1.00 . A A . 207 GLU H 1 1
12 25893 1 1 118 GLU HA H -7.348 0.371 5.060 1.00 . A A . 207 GLU HA 1 1
12 25894 1 1 118 GLU HB2 H -9.149 -1.461 6.658 1.00 . A A . 207 GLU HB2 1 1
12 25895 1 1 118 GLU HB3 H -7.536 -0.981 7.183 1.00 . A A . 207 GLU HB3 1 1
12 25896 1 1 118 GLU HG2 H -8.343 1.389 6.924 1.00 . A A . 207 GLU HG2 1 1
12 25897 1 1 118 GLU HG3 H -9.960 0.729 6.828 1.00 . A A . 207 GLU HG3 1 1
12 25898 1 1 118 GLU N N -9.129 -0.384 4.257 1.00 . A A . 207 GLU N 1 1
12 25899 1 1 118 GLU O O -5.947 -1.610 4.607 1.00 . A A . 207 GLU O 1 1
12 25900 1 1 118 GLU OE1 O -9.794 -0.444 9.213 1.00 . A A . 207 GLU OE1 1 1
12 25901 1 1 118 GLU OE2 O -8.363 1.210 9.423 1.00 . A A . 207 GLU OE2 1 1
12 25902 1 1 119 ARG C C -6.613 -4.013 2.801 1.00 . A A . 208 ARG C 1 1
12 25903 1 1 119 ARG CA C -7.059 -4.063 4.257 1.00 . A A . 208 ARG CA 1 1
12 25904 1 1 119 ARG CB C -7.889 -5.335 4.514 1.00 . A A . 208 ARG CB 1 1
12 25905 1 1 119 ARG CD C -8.973 -4.694 6.724 1.00 . A A . 208 ARG CD 1 1
12 25906 1 1 119 ARG CG C -9.181 -5.187 5.288 1.00 . A A . 208 ARG CG 1 1
12 25907 1 1 119 ARG CZ C -10.396 -4.239 8.704 1.00 . A A . 208 ARG CZ 1 1
12 25908 1 1 119 ARG H H -8.804 -2.877 4.686 1.00 . A A . 208 ARG H 1 1
12 25909 1 1 119 ARG HA H -6.164 -4.098 4.887 1.00 . A A . 208 ARG HA 1 1
12 25910 1 1 119 ARG HB2 H -8.136 -5.757 3.558 1.00 . A A . 208 ARG HB2 1 1
12 25911 1 1 119 ARG HB3 H -7.276 -6.063 5.039 1.00 . A A . 208 ARG HB3 1 1
12 25912 1 1 119 ARG HD2 H -8.118 -5.205 7.159 1.00 . A A . 208 ARG HD2 1 1
12 25913 1 1 119 ARG HD3 H -8.762 -3.631 6.690 1.00 . A A . 208 ARG HD3 1 1
12 25914 1 1 119 ARG HE H -10.833 -5.573 7.265 1.00 . A A . 208 ARG HE 1 1
12 25915 1 1 119 ARG HG2 H -9.843 -4.516 4.749 1.00 . A A . 208 ARG HG2 1 1
12 25916 1 1 119 ARG HG3 H -9.648 -6.152 5.325 1.00 . A A . 208 ARG HG3 1 1
12 25917 1 1 119 ARG HH11 H -8.735 -3.111 8.663 1.00 . A A . 208 ARG HH11 1 1
12 25918 1 1 119 ARG HH12 H -9.805 -2.806 9.996 1.00 . A A . 208 ARG HH12 1 1
12 25919 1 1 119 ARG HH21 H -12.133 -5.185 9.038 1.00 . A A . 208 ARG HH21 1 1
12 25920 1 1 119 ARG HH22 H -11.677 -3.982 10.218 1.00 . A A . 208 ARG HH22 1 1
12 25921 1 1 119 ARG N N -7.796 -2.845 4.574 1.00 . A A . 208 ARG N 1 1
12 25922 1 1 119 ARG NE N -10.154 -4.901 7.576 1.00 . A A . 208 ARG NE 1 1
12 25923 1 1 119 ARG NH1 N -9.577 -3.331 9.166 1.00 . A A . 208 ARG NH1 1 1
12 25924 1 1 119 ARG NH2 N -11.487 -4.491 9.371 1.00 . A A . 208 ARG NH2 1 1
12 25925 1 1 119 ARG O O -5.523 -4.421 2.472 1.00 . A A . 208 ARG O 1 1
12 25926 1 1 120 VAL C C -5.976 -2.578 0.154 1.00 . A A . 209 VAL C 1 1
12 25927 1 1 120 VAL CA C -7.170 -3.484 0.479 1.00 . A A . 209 VAL CA 1 1
12 25928 1 1 120 VAL CB C -8.437 -3.003 -0.334 1.00 . A A . 209 VAL CB 1 1
12 25929 1 1 120 VAL CG1 C -8.045 -2.423 -1.656 1.00 . A A . 209 VAL CG1 1 1
12 25930 1 1 120 VAL CG2 C -9.403 -4.147 -0.564 1.00 . A A . 209 VAL CG2 1 1
12 25931 1 1 120 VAL H H -8.385 -3.203 2.241 1.00 . A A . 209 VAL H 1 1
12 25932 1 1 120 VAL HA H -6.909 -4.483 0.147 1.00 . A A . 209 VAL HA 1 1
12 25933 1 1 120 VAL HB H -8.951 -2.239 0.233 1.00 . A A . 209 VAL HB 1 1
12 25934 1 1 120 VAL HG11 H -7.697 -1.402 -1.513 1.00 . A A . 209 VAL HG11 1 1
12 25935 1 1 120 VAL HG12 H -7.235 -3.025 -2.067 1.00 . A A . 209 VAL HG12 1 1
12 25936 1 1 120 VAL HG13 H -8.894 -2.423 -2.338 1.00 . A A . 209 VAL HG13 1 1
12 25937 1 1 120 VAL HG21 H -8.907 -4.945 -1.131 1.00 . A A . 209 VAL HG21 1 1
12 25938 1 1 120 VAL HG22 H -9.739 -4.529 0.394 1.00 . A A . 209 VAL HG22 1 1
12 25939 1 1 120 VAL HG23 H -10.269 -3.789 -1.117 1.00 . A A . 209 VAL HG23 1 1
12 25940 1 1 120 VAL N N -7.473 -3.530 1.921 1.00 . A A . 209 VAL N 1 1
12 25941 1 1 120 VAL O O -5.098 -2.936 -0.630 1.00 . A A . 209 VAL O 1 1
12 25942 1 1 121 VAL C C -3.651 -0.830 1.142 1.00 . A A . 210 VAL C 1 1
12 25943 1 1 121 VAL CA C -4.944 -0.390 0.469 1.00 . A A . 210 VAL CA 1 1
12 25944 1 1 121 VAL CB C -5.454 0.971 0.938 1.00 . A A . 210 VAL CB 1 1
12 25945 1 1 121 VAL CG1 C -4.497 2.029 0.657 1.00 . A A . 210 VAL CG1 1 1
12 25946 1 1 121 VAL CG2 C -6.766 1.305 0.228 1.00 . A A . 210 VAL CG2 1 1
12 25947 1 1 121 VAL H H -6.709 -1.153 1.386 1.00 . A A . 210 VAL H 1 1
12 25948 1 1 121 VAL HA H -4.758 -0.311 -0.591 1.00 . A A . 210 VAL HA 1 1
12 25949 1 1 121 VAL HB H -5.627 0.946 1.993 1.00 . A A . 210 VAL HB 1 1
12 25950 1 1 121 VAL HG11 H -3.550 1.810 1.147 1.00 . A A . 210 VAL HG11 1 1
12 25951 1 1 121 VAL HG12 H -4.341 2.113 -0.420 1.00 . A A . 210 VAL HG12 1 1
12 25952 1 1 121 VAL HG13 H -4.889 2.968 1.041 1.00 . A A . 210 VAL HG13 1 1
12 25953 1 1 121 VAL HG21 H -7.503 0.534 0.397 1.00 . A A . 210 VAL HG21 1 1
12 25954 1 1 121 VAL HG22 H -7.153 2.244 0.622 1.00 . A A . 210 VAL HG22 1 1
12 25955 1 1 121 VAL HG23 H -6.589 1.389 -0.839 1.00 . A A . 210 VAL HG23 1 1
12 25956 1 1 121 VAL N N -5.964 -1.397 0.734 1.00 . A A . 210 VAL N 1 1
12 25957 1 1 121 VAL O O -2.573 -0.711 0.569 1.00 . A A . 210 VAL O 1 1
12 25958 1 1 122 GLU C C -2.038 -3.165 2.075 1.00 . A A . 211 GLU C 1 1
12 25959 1 1 122 GLU CA C -2.628 -2.067 2.958 1.00 . A A . 211 GLU CA 1 1
12 25960 1 1 122 GLU CB C -3.068 -2.593 4.322 1.00 . A A . 211 GLU CB 1 1
12 25961 1 1 122 GLU CD C -2.449 -3.642 6.495 1.00 . A A . 211 GLU CD 1 1
12 25962 1 1 122 GLU CG C -2.068 -3.416 5.034 1.00 . A A . 211 GLU CG 1 1
12 25963 1 1 122 GLU H H -4.686 -1.561 2.735 1.00 . A A . 211 GLU H 1 1
12 25964 1 1 122 GLU HA H -1.861 -1.307 3.107 1.00 . A A . 211 GLU HA 1 1
12 25965 1 1 122 GLU HB2 H -3.311 -1.737 4.947 1.00 . A A . 211 GLU HB2 1 1
12 25966 1 1 122 GLU HB3 H -3.966 -3.177 4.197 1.00 . A A . 211 GLU HB3 1 1
12 25967 1 1 122 GLU HG2 H -1.974 -4.376 4.527 1.00 . A A . 211 GLU HG2 1 1
12 25968 1 1 122 GLU HG3 H -1.121 -2.905 4.982 1.00 . A A . 211 GLU HG3 1 1
12 25969 1 1 122 GLU N N -3.776 -1.464 2.295 1.00 . A A . 211 GLU N 1 1
12 25970 1 1 122 GLU O O -0.837 -3.189 1.841 1.00 . A A . 211 GLU O 1 1
12 25971 1 1 122 GLU OE1 O -3.499 -4.276 6.747 1.00 . A A . 211 GLU OE1 1 1
12 25972 1 1 122 GLU OE2 O -1.714 -3.162 7.394 1.00 . A A . 211 GLU OE2 1 1
12 25973 1 1 123 GLN C C -1.717 -4.573 -0.637 1.00 . A A . 212 GLN C 1 1
12 25974 1 1 123 GLN CA C -2.445 -5.085 0.612 1.00 . A A . 212 GLN CA 1 1
12 25975 1 1 123 GLN CB C -3.647 -5.938 0.208 1.00 . A A . 212 GLN CB 1 1
12 25976 1 1 123 GLN CD C -3.658 -8.310 0.973 1.00 . A A . 212 GLN CD 1 1
12 25977 1 1 123 GLN CG C -4.062 -6.892 1.293 1.00 . A A . 212 GLN CG 1 1
12 25978 1 1 123 GLN H H -3.877 -3.935 1.712 1.00 . A A . 212 GLN H 1 1
12 25979 1 1 123 GLN HA H -1.740 -5.714 1.158 1.00 . A A . 212 GLN HA 1 1
12 25980 1 1 123 GLN HB2 H -4.507 -5.308 -0.057 1.00 . A A . 212 GLN HB2 1 1
12 25981 1 1 123 GLN HB3 H -3.390 -6.516 -0.675 1.00 . A A . 212 GLN HB3 1 1
12 25982 1 1 123 GLN HE21 H -5.256 -8.536 -0.220 1.00 . A A . 212 GLN HE21 1 1
12 25983 1 1 123 GLN HE22 H -4.192 -9.907 -0.070 1.00 . A A . 212 GLN HE22 1 1
12 25984 1 1 123 GLN HG2 H -3.597 -6.592 2.233 1.00 . A A . 212 GLN HG2 1 1
12 25985 1 1 123 GLN HG3 H -5.147 -6.848 1.412 1.00 . A A . 212 GLN HG3 1 1
12 25986 1 1 123 GLN N N -2.885 -4.008 1.502 1.00 . A A . 212 GLN N 1 1
12 25987 1 1 123 GLN NE2 N -4.437 -8.967 0.163 1.00 . A A . 212 GLN NE2 1 1
12 25988 1 1 123 GLN O O -0.758 -5.195 -1.095 1.00 . A A . 212 GLN O 1 1
12 25989 1 1 123 GLN OE1 O -2.650 -8.797 1.432 1.00 . A A . 212 GLN OE1 1 1
12 25990 1 1 124 MET C C -0.024 -2.411 -1.837 1.00 . A A . 213 MET C 1 1
12 25991 1 1 124 MET CA C -1.414 -2.829 -2.291 1.00 . A A . 213 MET CA 1 1
12 25992 1 1 124 MET CB C -2.169 -1.623 -2.844 1.00 . A A . 213 MET CB 1 1
12 25993 1 1 124 MET CE C -5.566 -0.508 -3.145 1.00 . A A . 213 MET CE 1 1
12 25994 1 1 124 MET CG C -3.316 -2.008 -3.735 1.00 . A A . 213 MET CG 1 1
12 25995 1 1 124 MET H H -2.919 -2.933 -0.759 1.00 . A A . 213 MET H 1 1
12 25996 1 1 124 MET HA H -1.299 -3.569 -3.084 1.00 . A A . 213 MET HA 1 1
12 25997 1 1 124 MET HB2 H -2.555 -1.033 -2.013 1.00 . A A . 213 MET HB2 1 1
12 25998 1 1 124 MET HB3 H -1.476 -1.011 -3.427 1.00 . A A . 213 MET HB3 1 1
12 25999 1 1 124 MET HE1 H -5.508 -1.366 -2.457 1.00 . A A . 213 MET HE1 1 1
12 26000 1 1 124 MET HE2 H -5.538 0.439 -2.589 1.00 . A A . 213 MET HE2 1 1
12 26001 1 1 124 MET HE3 H -6.507 -0.571 -3.690 1.00 . A A . 213 MET HE3 1 1
12 26002 1 1 124 MET HG2 H -2.926 -2.549 -4.596 1.00 . A A . 213 MET HG2 1 1
12 26003 1 1 124 MET HG3 H -3.992 -2.660 -3.186 1.00 . A A . 213 MET HG3 1 1
12 26004 1 1 124 MET N N -2.128 -3.425 -1.163 1.00 . A A . 213 MET N 1 1
12 26005 1 1 124 MET O O 0.952 -2.635 -2.549 1.00 . A A . 213 MET O 1 1
12 26006 1 1 124 MET SD S -4.221 -0.572 -4.310 1.00 . A A . 213 MET SD 1 1
12 26007 1 1 125 CYS C C 2.268 -2.648 0.133 1.00 . A A . 214 CYS C 1 1
12 26008 1 1 125 CYS CA C 1.377 -1.452 -0.128 1.00 . A A . 214 CYS CA 1 1
12 26009 1 1 125 CYS CB C 1.264 -0.637 1.149 1.00 . A A . 214 CYS CB 1 1
12 26010 1 1 125 CYS H H -0.743 -1.711 -0.058 1.00 . A A . 214 CYS H 1 1
12 26011 1 1 125 CYS HA H 1.859 -0.831 -0.881 1.00 . A A . 214 CYS HA 1 1
12 26012 1 1 125 CYS HB2 H 0.395 0.010 1.099 1.00 . A A . 214 CYS HB2 1 1
12 26013 1 1 125 CYS HB3 H 1.142 -1.311 1.995 1.00 . A A . 214 CYS HB3 1 1
12 26014 1 1 125 CYS N N 0.078 -1.855 -0.637 1.00 . A A . 214 CYS N 1 1
12 26015 1 1 125 CYS O O 3.441 -2.603 -0.166 1.00 . A A . 214 CYS O 1 1
12 26016 1 1 125 CYS SG S 2.777 0.358 1.379 1.00 . A A . 214 CYS SG 1 1
12 26017 1 1 126 ILE C C 3.120 -5.414 -0.428 1.00 . A A . 215 ILE C 1 1
12 26018 1 1 126 ILE CA C 2.502 -4.939 0.894 1.00 . A A . 215 ILE CA 1 1
12 26019 1 1 126 ILE CB C 1.602 -6.102 1.477 1.00 . A A . 215 ILE CB 1 1
12 26020 1 1 126 ILE CD1 C 0.481 -5.522 3.659 1.00 . A A . 215 ILE CD1 1 1
12 26021 1 1 126 ILE CG1 C 1.675 -6.138 3.008 1.00 . A A . 215 ILE CG1 1 1
12 26022 1 1 126 ILE CG2 C 2.004 -7.505 0.932 1.00 . A A . 215 ILE CG2 1 1
12 26023 1 1 126 ILE H H 0.721 -3.736 0.898 1.00 . A A . 215 ILE H 1 1
12 26024 1 1 126 ILE HA H 3.322 -4.668 1.608 1.00 . A A . 215 ILE HA 1 1
12 26025 1 1 126 ILE HB H 0.571 -5.916 1.184 1.00 . A A . 215 ILE HB 1 1
12 26026 1 1 126 ILE HD11 H -0.431 -5.987 3.277 1.00 . A A . 215 ILE HD11 1 1
12 26027 1 1 126 ILE HD12 H 0.538 -5.664 4.736 1.00 . A A . 215 ILE HD12 1 1
12 26028 1 1 126 ILE HD13 H 0.461 -4.456 3.435 1.00 . A A . 215 ILE HD13 1 1
12 26029 1 1 126 ILE HG12 H 1.745 -7.176 3.332 1.00 . A A . 215 ILE HG12 1 1
12 26030 1 1 126 ILE HG13 H 2.572 -5.617 3.337 1.00 . A A . 215 ILE HG13 1 1
12 26031 1 1 126 ILE HG21 H 1.409 -8.277 1.422 1.00 . A A . 215 ILE HG21 1 1
12 26032 1 1 126 ILE HG22 H 1.813 -7.554 -0.144 1.00 . A A . 215 ILE HG22 1 1
12 26033 1 1 126 ILE HG23 H 3.064 -7.692 1.121 1.00 . A A . 215 ILE HG23 1 1
12 26034 1 1 126 ILE N N 1.711 -3.734 0.650 1.00 . A A . 215 ILE N 1 1
12 26035 1 1 126 ILE O O 4.259 -5.834 -0.466 1.00 . A A . 215 ILE O 1 1
12 26036 1 1 127 THR C C 4.079 -4.733 -3.204 1.00 . A A . 216 THR C 1 1
12 26037 1 1 127 THR CA C 2.976 -5.712 -2.816 1.00 . A A . 216 THR CA 1 1
12 26038 1 1 127 THR CB C 1.949 -5.739 -3.946 1.00 . A A . 216 THR CB 1 1
12 26039 1 1 127 THR CG2 C 2.600 -6.247 -5.245 1.00 . A A . 216 THR CG2 1 1
12 26040 1 1 127 THR H H 1.438 -4.969 -1.482 1.00 . A A . 216 THR H 1 1
12 26041 1 1 127 THR HA H 3.414 -6.706 -2.713 1.00 . A A . 216 THR HA 1 1
12 26042 1 1 127 THR HB H 1.564 -4.737 -4.097 1.00 . A A . 216 THR HB 1 1
12 26043 1 1 127 THR HG1 H 0.572 -6.381 -2.707 1.00 . A A . 216 THR HG1 1 1
12 26044 1 1 127 THR HG21 H 3.105 -7.197 -5.057 1.00 . A A . 216 THR HG21 1 1
12 26045 1 1 127 THR HG22 H 3.337 -5.514 -5.608 1.00 . A A . 216 THR HG22 1 1
12 26046 1 1 127 THR HG23 H 1.833 -6.393 -6.002 1.00 . A A . 216 THR HG23 1 1
12 26047 1 1 127 THR N N 2.390 -5.316 -1.529 1.00 . A A . 216 THR N 1 1
12 26048 1 1 127 THR O O 5.140 -5.125 -3.683 1.00 . A A . 216 THR O 1 1
12 26049 1 1 127 THR OG1 O 0.865 -6.606 -3.595 1.00 . A A . 216 THR OG1 1 1
12 26050 1 1 128 GLN C C 6.100 -2.660 -2.330 1.00 . A A . 217 GLN C 1 1
12 26051 1 1 128 GLN CA C 4.863 -2.432 -3.203 1.00 . A A . 217 GLN CA 1 1
12 26052 1 1 128 GLN CB C 4.292 -1.024 -3.033 1.00 . A A . 217 GLN CB 1 1
12 26053 1 1 128 GLN CD C 2.627 0.380 -4.410 1.00 . A A . 217 GLN CD 1 1
12 26054 1 1 128 GLN CG C 3.929 -0.402 -4.398 1.00 . A A . 217 GLN CG 1 1
12 26055 1 1 128 GLN H H 2.963 -3.166 -2.550 1.00 . A A . 217 GLN H 1 1
12 26056 1 1 128 GLN HA H 5.180 -2.518 -4.236 1.00 . A A . 217 GLN HA 1 1
12 26057 1 1 128 GLN HB2 H 3.416 -1.076 -2.397 1.00 . A A . 217 GLN HB2 1 1
12 26058 1 1 128 GLN HB3 H 5.035 -0.392 -2.547 1.00 . A A . 217 GLN HB3 1 1
12 26059 1 1 128 GLN HE21 H 3.607 2.020 -4.988 1.00 . A A . 217 GLN HE21 1 1
12 26060 1 1 128 GLN HE22 H 1.877 2.190 -4.831 1.00 . A A . 217 GLN HE22 1 1
12 26061 1 1 128 GLN HG2 H 4.738 0.260 -4.703 1.00 . A A . 217 GLN HG2 1 1
12 26062 1 1 128 GLN HG3 H 3.849 -1.198 -5.134 1.00 . A A . 217 GLN HG3 1 1
12 26063 1 1 128 GLN N N 3.849 -3.453 -2.956 1.00 . A A . 217 GLN N 1 1
12 26064 1 1 128 GLN NE2 N 2.710 1.630 -4.768 1.00 . A A . 217 GLN NE2 1 1
12 26065 1 1 128 GLN O O 7.173 -2.176 -2.664 1.00 . A A . 217 GLN O 1 1
12 26066 1 1 128 GLN OE1 O 1.562 -0.152 -4.161 1.00 . A A . 217 GLN OE1 1 1
12 26067 1 1 129 TYR C C 8.154 -4.402 -1.185 1.00 . A A . 218 TYR C 1 1
12 26068 1 1 129 TYR CA C 7.096 -3.738 -0.380 1.00 . A A . 218 TYR CA 1 1
12 26069 1 1 129 TYR CB C 6.689 -4.665 0.783 1.00 . A A . 218 TYR CB 1 1
12 26070 1 1 129 TYR CD1 C 8.976 -5.260 1.747 1.00 . A A . 218 TYR CD1 1 1
12 26071 1 1 129 TYR CD2 C 7.321 -4.273 3.216 1.00 . A A . 218 TYR CD2 1 1
12 26072 1 1 129 TYR CE1 C 9.901 -5.310 2.815 1.00 . A A . 218 TYR CE1 1 1
12 26073 1 1 129 TYR CE2 C 8.240 -4.329 4.294 1.00 . A A . 218 TYR CE2 1 1
12 26074 1 1 129 TYR CG C 7.681 -4.729 1.930 1.00 . A A . 218 TYR CG 1 1
12 26075 1 1 129 TYR CZ C 9.529 -4.841 4.075 1.00 . A A . 218 TYR CZ 1 1
12 26076 1 1 129 TYR H H 5.051 -3.786 -0.997 1.00 . A A . 218 TYR H 1 1
12 26077 1 1 129 TYR HA H 7.508 -2.835 0.008 1.00 . A A . 218 TYR HA 1 1
12 26078 1 1 129 TYR HB2 H 5.734 -4.328 1.177 1.00 . A A . 218 TYR HB2 1 1
12 26079 1 1 129 TYR HB3 H 6.558 -5.673 0.395 1.00 . A A . 218 TYR HB3 1 1
12 26080 1 1 129 TYR HD1 H 9.272 -5.636 0.779 1.00 . A A . 218 TYR HD1 1 1
12 26081 1 1 129 TYR HD2 H 6.330 -3.884 3.384 1.00 . A A . 218 TYR HD2 1 1
12 26082 1 1 129 TYR HE1 H 10.890 -5.712 2.652 1.00 . A A . 218 TYR HE1 1 1
12 26083 1 1 129 TYR HE2 H 7.942 -3.977 5.277 1.00 . A A . 218 TYR HE2 1 1
12 26084 1 1 129 TYR HH H 11.298 -5.226 4.797 1.00 . A A . 218 TYR HH 1 1
12 26085 1 1 129 TYR N N 5.961 -3.413 -1.242 1.00 . A A . 218 TYR N 1 1
12 26086 1 1 129 TYR O O 9.288 -4.020 -1.123 1.00 . A A . 218 TYR O 1 1
12 26087 1 1 129 TYR OH O 10.444 -4.899 5.090 1.00 . A A . 218 TYR OH 1 1
12 26088 1 1 130 GLU C C 9.357 -5.356 -3.798 1.00 . A A . 219 GLU C 1 1
12 26089 1 1 130 GLU CA C 8.731 -6.190 -2.700 1.00 . A A . 219 GLU CA 1 1
12 26090 1 1 130 GLU CB C 8.007 -7.404 -3.270 1.00 . A A . 219 GLU CB 1 1
12 26091 1 1 130 GLU CD C 6.458 -9.304 -2.628 1.00 . A A . 219 GLU CD 1 1
12 26092 1 1 130 GLU CG C 6.902 -7.881 -2.330 1.00 . A A . 219 GLU CG 1 1
12 26093 1 1 130 GLU H H 6.796 -5.656 -1.998 1.00 . A A . 219 GLU H 1 1
12 26094 1 1 130 GLU HA H 9.517 -6.526 -2.020 1.00 . A A . 219 GLU HA 1 1
12 26095 1 1 130 GLU HB2 H 7.563 -7.139 -4.230 1.00 . A A . 219 GLU HB2 1 1
12 26096 1 1 130 GLU HB3 H 8.727 -8.206 -3.422 1.00 . A A . 219 GLU HB3 1 1
12 26097 1 1 130 GLU HG2 H 7.266 -7.798 -1.294 1.00 . A A . 219 GLU HG2 1 1
12 26098 1 1 130 GLU HG3 H 6.039 -7.224 -2.435 1.00 . A A . 219 GLU HG3 1 1
12 26099 1 1 130 GLU N N 7.774 -5.394 -1.956 1.00 . A A . 219 GLU N 1 1
12 26100 1 1 130 GLU O O 10.529 -5.507 -4.135 1.00 . A A . 219 GLU O 1 1
12 26101 1 1 130 GLU OE1 O 5.963 -9.545 -3.753 1.00 . A A . 219 GLU OE1 1 1
12 26102 1 1 130 GLU OE2 O 6.579 -10.173 -1.740 1.00 . A A . 219 GLU OE2 1 1
12 26103 1 1 131 ARG C C 10.096 -2.568 -4.847 1.00 . A A . 220 ARG C 1 1
12 26104 1 1 131 ARG CA C 9.040 -3.540 -5.375 1.00 . A A . 220 ARG CA 1 1
12 26105 1 1 131 ARG CB C 7.864 -2.770 -5.985 1.00 . A A . 220 ARG CB 1 1
12 26106 1 1 131 ARG CD C 5.693 -2.955 -7.286 1.00 . A A . 220 ARG CD 1 1
12 26107 1 1 131 ARG CG C 6.679 -3.670 -6.376 1.00 . A A . 220 ARG CG 1 1
12 26108 1 1 131 ARG CZ C 6.529 -3.239 -9.619 1.00 . A A . 220 ARG CZ 1 1
12 26109 1 1 131 ARG H H 7.623 -4.331 -3.980 1.00 . A A . 220 ARG H 1 1
12 26110 1 1 131 ARG HA H 9.501 -4.153 -6.146 1.00 . A A . 220 ARG HA 1 1
12 26111 1 1 131 ARG HB2 H 7.511 -2.033 -5.260 1.00 . A A . 220 ARG HB2 1 1
12 26112 1 1 131 ARG HB3 H 8.220 -2.240 -6.866 1.00 . A A . 220 ARG HB3 1 1
12 26113 1 1 131 ARG HD2 H 4.694 -3.046 -6.857 1.00 . A A . 220 ARG HD2 1 1
12 26114 1 1 131 ARG HD3 H 5.951 -1.901 -7.343 1.00 . A A . 220 ARG HD3 1 1
12 26115 1 1 131 ARG HE H 4.996 -4.257 -8.811 1.00 . A A . 220 ARG HE 1 1
12 26116 1 1 131 ARG HG2 H 7.038 -4.566 -6.879 1.00 . A A . 220 ARG HG2 1 1
12 26117 1 1 131 ARG HG3 H 6.162 -3.972 -5.479 1.00 . A A . 220 ARG HG3 1 1
12 26118 1 1 131 ARG HH11 H 7.588 -1.855 -8.618 1.00 . A A . 220 ARG HH11 1 1
12 26119 1 1 131 ARG HH12 H 8.096 -2.145 -10.259 1.00 . A A . 220 ARG HH12 1 1
12 26120 1 1 131 ARG HH21 H 5.705 -4.558 -10.886 1.00 . A A . 220 ARG HH21 1 1
12 26121 1 1 131 ARG HH22 H 7.051 -3.643 -11.512 1.00 . A A . 220 ARG HH22 1 1
12 26122 1 1 131 ARG N N 8.571 -4.425 -4.319 1.00 . A A . 220 ARG N 1 1
12 26123 1 1 131 ARG NE N 5.688 -3.547 -8.635 1.00 . A A . 220 ARG NE 1 1
12 26124 1 1 131 ARG NH1 N 7.474 -2.340 -9.493 1.00 . A A . 220 ARG NH1 1 1
12 26125 1 1 131 ARG NH2 N 6.415 -3.857 -10.762 1.00 . A A . 220 ARG NH2 1 1
12 26126 1 1 131 ARG O O 11.116 -2.355 -5.483 1.00 . A A . 220 ARG O 1 1
12 26127 1 1 132 GLU C C 11.907 -1.753 -2.333 1.00 . A A . 221 GLU C 1 1
12 26128 1 1 132 GLU CA C 10.799 -1.037 -3.092 1.00 . A A . 221 GLU CA 1 1
12 26129 1 1 132 GLU CB C 10.075 -0.070 -2.161 1.00 . A A . 221 GLU CB 1 1
12 26130 1 1 132 GLU CD C 10.498 2.110 -3.389 1.00 . A A . 221 GLU CD 1 1
12 26131 1 1 132 GLU CG C 10.728 1.298 -2.114 1.00 . A A . 221 GLU CG 1 1
12 26132 1 1 132 GLU H H 8.987 -2.184 -3.184 1.00 . A A . 221 GLU H 1 1
12 26133 1 1 132 GLU HA H 11.252 -0.457 -3.894 1.00 . A A . 221 GLU HA 1 1
12 26134 1 1 132 GLU HB2 H 9.043 0.037 -2.492 1.00 . A A . 221 GLU HB2 1 1
12 26135 1 1 132 GLU HB3 H 10.067 -0.480 -1.155 1.00 . A A . 221 GLU HB3 1 1
12 26136 1 1 132 GLU HG2 H 10.319 1.847 -1.267 1.00 . A A . 221 GLU HG2 1 1
12 26137 1 1 132 GLU HG3 H 11.800 1.177 -1.959 1.00 . A A . 221 GLU HG3 1 1
12 26138 1 1 132 GLU N N 9.856 -1.993 -3.679 1.00 . A A . 221 GLU N 1 1
12 26139 1 1 132 GLU O O 12.983 -1.214 -2.118 1.00 . A A . 221 GLU O 1 1
12 26140 1 1 132 GLU OE1 O 9.585 1.770 -4.185 1.00 . A A . 221 GLU OE1 1 1
12 26141 1 1 132 GLU OE2 O 11.207 3.115 -3.567 1.00 . A A . 221 GLU OE2 1 1
12 26142 1 1 133 SER C C 13.783 -4.104 -2.223 1.00 . A A . 222 SER C 1 1
12 26143 1 1 133 SER CA C 12.649 -3.808 -1.270 1.00 . A A . 222 SER CA 1 1
12 26144 1 1 133 SER CB C 12.023 -5.110 -0.749 1.00 . A A . 222 SER CB 1 1
12 26145 1 1 133 SER H H 10.739 -3.399 -2.129 1.00 . A A . 222 SER H 1 1
12 26146 1 1 133 SER HA H 13.044 -3.242 -0.430 1.00 . A A . 222 SER HA 1 1
12 26147 1 1 133 SER HB2 H 11.427 -4.879 0.133 1.00 . A A . 222 SER HB2 1 1
12 26148 1 1 133 SER HB3 H 11.356 -5.522 -1.509 1.00 . A A . 222 SER HB3 1 1
12 26149 1 1 133 SER HG H 13.779 -5.952 -0.965 1.00 . A A . 222 SER HG 1 1
12 26150 1 1 133 SER N N 11.655 -2.994 -1.956 1.00 . A A . 222 SER N 1 1
12 26151 1 1 133 SER O O 14.920 -4.309 -1.817 1.00 . A A . 222 SER O 1 1
12 26152 1 1 133 SER OG O 13.004 -6.075 -0.399 1.00 . A A . 222 SER OG 1 1
12 26153 1 1 134 GLN C C 15.507 -3.061 -4.455 1.00 . A A . 223 GLN C 1 1
12 26154 1 1 134 GLN CA C 14.551 -4.256 -4.473 1.00 . A A . 223 GLN CA 1 1
12 26155 1 1 134 GLN CB C 13.954 -4.443 -5.870 1.00 . A A . 223 GLN CB 1 1
12 26156 1 1 134 GLN CD C 14.435 -5.339 -8.174 1.00 . A A . 223 GLN CD 1 1
12 26157 1 1 134 GLN CG C 15.001 -4.664 -6.950 1.00 . A A . 223 GLN CG 1 1
12 26158 1 1 134 GLN H H 12.551 -3.913 -3.828 1.00 . A A . 223 GLN H 1 1
12 26159 1 1 134 GLN HA H 15.115 -5.151 -4.190 1.00 . A A . 223 GLN HA 1 1
12 26160 1 1 134 GLN HB2 H 13.289 -5.306 -5.845 1.00 . A A . 223 GLN HB2 1 1
12 26161 1 1 134 GLN HB3 H 13.369 -3.563 -6.131 1.00 . A A . 223 GLN HB3 1 1
12 26162 1 1 134 GLN HE21 H 15.919 -6.687 -8.134 1.00 . A A . 223 GLN HE21 1 1
12 26163 1 1 134 GLN HE22 H 14.741 -6.875 -9.405 1.00 . A A . 223 GLN HE22 1 1
12 26164 1 1 134 GLN HG2 H 15.429 -3.704 -7.237 1.00 . A A . 223 GLN HG2 1 1
12 26165 1 1 134 GLN HG3 H 15.795 -5.289 -6.544 1.00 . A A . 223 GLN HG3 1 1
12 26166 1 1 134 GLN N N 13.498 -4.074 -3.507 1.00 . A A . 223 GLN N 1 1
12 26167 1 1 134 GLN NE2 N 15.085 -6.385 -8.605 1.00 . A A . 223 GLN NE2 1 1
12 26168 1 1 134 GLN O O 16.684 -3.227 -4.701 1.00 . A A . 223 GLN O 1 1
12 26169 1 1 134 GLN OE1 O 13.413 -4.939 -8.713 1.00 . A A . 223 GLN OE1 1 1
12 26170 1 1 135 ALA C C 17.042 -0.751 -3.181 1.00 . A A . 224 ALA C 1 1
12 26171 1 1 135 ALA CA C 15.853 -0.668 -4.150 1.00 . A A . 224 ALA CA 1 1
12 26172 1 1 135 ALA CB C 15.003 0.575 -3.827 1.00 . A A . 224 ALA CB 1 1
12 26173 1 1 135 ALA H H 14.035 -1.769 -3.908 1.00 . A A . 224 ALA H 1 1
12 26174 1 1 135 ALA HA H 16.257 -0.556 -5.158 1.00 . A A . 224 ALA HA 1 1
12 26175 1 1 135 ALA HB1 H 15.614 1.472 -3.952 1.00 . A A . 224 ALA HB1 1 1
12 26176 1 1 135 ALA HB2 H 14.148 0.625 -4.502 1.00 . A A . 224 ALA HB2 1 1
12 26177 1 1 135 ALA HB3 H 14.650 0.525 -2.794 1.00 . A A . 224 ALA HB3 1 1
12 26178 1 1 135 ALA N N 15.014 -1.868 -4.143 1.00 . A A . 224 ALA N 1 1
12 26179 1 1 135 ALA O O 18.172 -0.466 -3.560 1.00 . A A . 224 ALA O 1 1
12 26180 1 1 136 TYR C C 18.824 -2.381 -1.315 1.00 . A A . 225 TYR C 1 1
12 26181 1 1 136 TYR CA C 17.902 -1.207 -0.966 1.00 . A A . 225 TYR CA 1 1
12 26182 1 1 136 TYR CB C 17.366 -1.309 0.473 1.00 . A A . 225 TYR CB 1 1
12 26183 1 1 136 TYR CD1 C 17.662 -3.728 1.117 1.00 . A A . 225 TYR CD1 1 1
12 26184 1 1 136 TYR CD2 C 15.422 -2.879 0.842 1.00 . A A . 225 TYR CD2 1 1
12 26185 1 1 136 TYR CE1 C 17.148 -5.013 1.389 1.00 . A A . 225 TYR CE1 1 1
12 26186 1 1 136 TYR CE2 C 14.902 -4.159 1.138 1.00 . A A . 225 TYR CE2 1 1
12 26187 1 1 136 TYR CG C 16.806 -2.656 0.824 1.00 . A A . 225 TYR CG 1 1
12 26188 1 1 136 TYR CZ C 15.770 -5.219 1.400 1.00 . A A . 225 TYR CZ 1 1
12 26189 1 1 136 TYR H H 15.867 -1.378 -1.645 1.00 . A A . 225 TYR H 1 1
12 26190 1 1 136 TYR HA H 18.485 -0.299 -1.035 1.00 . A A . 225 TYR HA 1 1
12 26191 1 1 136 TYR HB2 H 18.184 -1.092 1.159 1.00 . A A . 225 TYR HB2 1 1
12 26192 1 1 136 TYR HB3 H 16.583 -0.563 0.610 1.00 . A A . 225 TYR HB3 1 1
12 26193 1 1 136 TYR HD1 H 18.732 -3.562 1.096 1.00 . A A . 225 TYR HD1 1 1
12 26194 1 1 136 TYR HD2 H 14.746 -2.072 0.609 1.00 . A A . 225 TYR HD2 1 1
12 26195 1 1 136 TYR HE1 H 17.818 -5.833 1.565 1.00 . A A . 225 TYR HE1 1 1
12 26196 1 1 136 TYR HE2 H 13.837 -4.318 1.122 1.00 . A A . 225 TYR HE2 1 1
12 26197 1 1 136 TYR HH H 14.314 -6.519 1.488 1.00 . A A . 225 TYR HH 1 1
12 26198 1 1 136 TYR N N 16.803 -1.140 -1.937 1.00 . A A . 225 TYR N 1 1
12 26199 1 1 136 TYR O O 20.044 -2.316 -1.138 1.00 . A A . 225 TYR O 1 1
12 26200 1 1 136 TYR OH O 15.259 -6.467 1.648 1.00 . A A . 225 TYR OH 1 1
12 26201 1 1 137 TYR C C 19.646 -4.474 -3.579 1.00 . A A . 226 TYR C 1 1
12 26202 1 1 137 TYR CA C 18.996 -4.642 -2.203 1.00 . A A . 226 TYR CA 1 1
12 26203 1 1 137 TYR CB C 18.058 -5.848 -2.209 1.00 . A A . 226 TYR CB 1 1
12 26204 1 1 137 TYR CD1 C 19.143 -7.239 -0.392 1.00 . A A . 226 TYR CD1 1 1
12 26205 1 1 137 TYR CD2 C 18.701 -8.275 -2.531 1.00 . A A . 226 TYR CD2 1 1
12 26206 1 1 137 TYR CE1 C 19.663 -8.462 0.098 1.00 . A A . 226 TYR CE1 1 1
12 26207 1 1 137 TYR CE2 C 19.234 -9.503 -2.048 1.00 . A A . 226 TYR CE2 1 1
12 26208 1 1 137 TYR CG C 18.652 -7.136 -1.703 1.00 . A A . 226 TYR CG 1 1
12 26209 1 1 137 TYR CZ C 19.703 -9.582 -0.731 1.00 . A A . 226 TYR CZ 1 1
12 26210 1 1 137 TYR H H 17.242 -3.445 -2.012 1.00 . A A . 226 TYR H 1 1
12 26211 1 1 137 TYR HA H 19.767 -4.804 -1.446 1.00 . A A . 226 TYR HA 1 1
12 26212 1 1 137 TYR HB2 H 17.190 -5.615 -1.594 1.00 . A A . 226 TYR HB2 1 1
12 26213 1 1 137 TYR HB3 H 17.737 -6.020 -3.215 1.00 . A A . 226 TYR HB3 1 1
12 26214 1 1 137 TYR HD1 H 19.132 -6.375 0.250 1.00 . A A . 226 TYR HD1 1 1
12 26215 1 1 137 TYR HD2 H 18.329 -8.214 -3.545 1.00 . A A . 226 TYR HD2 1 1
12 26216 1 1 137 TYR HE1 H 20.035 -8.523 1.106 1.00 . A A . 226 TYR HE1 1 1
12 26217 1 1 137 TYR HE2 H 19.274 -10.369 -2.689 1.00 . A A . 226 TYR HE2 1 1
12 26218 1 1 137 TYR HH H 20.409 -11.388 -0.943 1.00 . A A . 226 TYR HH 1 1
12 26219 1 1 137 TYR N N 18.243 -3.441 -1.860 1.00 . A A . 226 TYR N 1 1
12 26220 1 1 137 TYR O O 20.305 -5.369 -4.073 1.00 . A A . 226 TYR O 1 1
12 26221 1 1 137 TYR OH O 20.209 -10.761 -0.248 1.00 . A A . 226 TYR OH 1 1
12 26222 1 1 138 GLN C C 21.526 -2.949 -5.393 1.00 . A A . 227 GLN C 1 1
12 26223 1 1 138 GLN CA C 20.022 -3.074 -5.532 1.00 . A A . 227 GLN CA 1 1
12 26224 1 1 138 GLN CB C 19.447 -1.789 -6.134 1.00 . A A . 227 GLN CB 1 1
12 26225 1 1 138 GLN CD C 19.494 -2.616 -8.525 1.00 . A A . 227 GLN CD 1 1
12 26226 1 1 138 GLN CG C 19.902 -1.516 -7.566 1.00 . A A . 227 GLN CG 1 1
12 26227 1 1 138 GLN H H 18.866 -2.608 -3.794 1.00 . A A . 227 GLN H 1 1
12 26228 1 1 138 GLN HA H 19.790 -3.915 -6.185 1.00 . A A . 227 GLN HA 1 1
12 26229 1 1 138 GLN HB2 H 18.361 -1.854 -6.123 1.00 . A A . 227 GLN HB2 1 1
12 26230 1 1 138 GLN HB3 H 19.750 -0.951 -5.503 1.00 . A A . 227 GLN HB3 1 1
12 26231 1 1 138 GLN HE21 H 21.352 -3.387 -8.478 1.00 . A A . 227 GLN HE21 1 1
12 26232 1 1 138 GLN HE22 H 20.200 -4.206 -9.510 1.00 . A A . 227 GLN HE22 1 1
12 26233 1 1 138 GLN HG2 H 19.468 -0.575 -7.901 1.00 . A A . 227 GLN HG2 1 1
12 26234 1 1 138 GLN HG3 H 20.987 -1.422 -7.581 1.00 . A A . 227 GLN HG3 1 1
12 26235 1 1 138 GLN N N 19.450 -3.323 -4.210 1.00 . A A . 227 GLN N 1 1
12 26236 1 1 138 GLN NE2 N 20.425 -3.468 -8.870 1.00 . A A . 227 GLN NE2 1 1
12 26237 1 1 138 GLN O O 22.286 -3.418 -6.237 1.00 . A A . 227 GLN O 1 1
12 26238 1 1 138 GLN OE1 O 18.354 -2.691 -8.954 1.00 . A A . 227 GLN OE1 1 1
12 26239 1 1 139 ARG C C 23.662 -3.262 -2.864 1.00 . A A . 228 ARG C 1 1
12 26240 1 1 139 ARG CA C 23.366 -2.263 -3.960 1.00 . A A . 228 ARG CA 1 1
12 26241 1 1 139 ARG CB C 23.767 -0.844 -3.529 1.00 . A A . 228 ARG CB 1 1
12 26242 1 1 139 ARG CD C 26.265 -1.243 -3.943 1.00 . A A . 228 ARG CD 1 1
12 26243 1 1 139 ARG CG C 25.196 -0.745 -2.957 1.00 . A A . 228 ARG CG 1 1
12 26244 1 1 139 ARG CZ C 28.111 -2.321 -2.654 1.00 . A A . 228 ARG CZ 1 1
12 26245 1 1 139 ARG H H 21.269 -1.952 -3.649 1.00 . A A . 228 ARG H 1 1
12 26246 1 1 139 ARG HA H 23.953 -2.541 -4.830 1.00 . A A . 228 ARG HA 1 1
12 26247 1 1 139 ARG HB2 H 23.686 -0.185 -4.394 1.00 . A A . 228 ARG HB2 1 1
12 26248 1 1 139 ARG HB3 H 23.067 -0.496 -2.768 1.00 . A A . 228 ARG HB3 1 1
12 26249 1 1 139 ARG HD2 H 26.004 -2.246 -4.279 1.00 . A A . 228 ARG HD2 1 1
12 26250 1 1 139 ARG HD3 H 26.288 -0.578 -4.808 1.00 . A A . 228 ARG HD3 1 1
12 26251 1 1 139 ARG HE H 28.179 -0.469 -3.438 1.00 . A A . 228 ARG HE 1 1
12 26252 1 1 139 ARG HG2 H 25.404 0.292 -2.690 1.00 . A A . 228 ARG HG2 1 1
12 26253 1 1 139 ARG HG3 H 25.250 -1.352 -2.055 1.00 . A A . 228 ARG HG3 1 1
12 26254 1 1 139 ARG HH11 H 26.499 -3.539 -2.788 1.00 . A A . 228 ARG HH11 1 1
12 26255 1 1 139 ARG HH12 H 27.867 -4.186 -1.919 1.00 . A A . 228 ARG HH12 1 1
12 26256 1 1 139 ARG HH21 H 29.859 -1.394 -2.322 1.00 . A A . 228 ARG HH21 1 1
12 26257 1 1 139 ARG HH22 H 29.712 -3.001 -1.662 1.00 . A A . 228 ARG HH22 1 1
12 26258 1 1 139 ARG N N 21.948 -2.334 -4.296 1.00 . A A . 228 ARG N 1 1
12 26259 1 1 139 ARG NE N 27.605 -1.287 -3.328 1.00 . A A . 228 ARG NE 1 1
12 26260 1 1 139 ARG NH1 N 27.450 -3.432 -2.442 1.00 . A A . 228 ARG NH1 1 1
12 26261 1 1 139 ARG NH2 N 29.322 -2.229 -2.180 1.00 . A A . 228 ARG NH2 1 1
12 26262 1 1 139 ARG O O 24.683 -3.936 -2.904 1.00 . A A . 228 ARG O 1 1
12 26263 1 1 140 GLY C C 22.553 -5.684 -1.021 1.00 . A A . 229 GLY C 1 1
12 26264 1 1 140 GLY CA C 23.000 -4.259 -0.767 1.00 . A A . 229 GLY CA 1 1
12 26265 1 1 140 GLY H H 21.927 -2.803 -1.901 1.00 . A A . 229 GLY H 1 1
12 26266 1 1 140 GLY HA2 H 24.066 -4.266 -0.535 1.00 . A A . 229 GLY HA2 1 1
12 26267 1 1 140 GLY HA3 H 22.459 -3.878 0.098 1.00 . A A . 229 GLY HA3 1 1
12 26268 1 1 140 GLY N N 22.775 -3.365 -1.892 1.00 . A A . 229 GLY N 1 1
12 26269 1 1 140 GLY O O 22.030 -6.319 -0.122 1.00 . A A . 229 GLY O 1 1
12 26270 1 1 141 SER C C 23.116 -8.586 -1.903 1.00 . A A . 230 SER C 1 1
12 26271 1 1 141 SER CA C 22.289 -7.516 -2.615 1.00 . A A . 230 SER CA 1 1
12 26272 1 1 141 SER CB C 22.466 -7.708 -4.117 1.00 . A A . 230 SER CB 1 1
12 26273 1 1 141 SER H H 23.175 -5.610 -2.952 1.00 . A A . 230 SER H 1 1
12 26274 1 1 141 SER HA H 21.225 -7.624 -2.364 1.00 . A A . 230 SER HA 1 1
12 26275 1 1 141 SER HB2 H 23.335 -8.335 -4.300 1.00 . A A . 230 SER HB2 1 1
12 26276 1 1 141 SER HB3 H 21.581 -8.197 -4.525 1.00 . A A . 230 SER HB3 1 1
12 26277 1 1 141 SER HG H 21.811 -5.962 -4.681 1.00 . A A . 230 SER HG 1 1
12 26278 1 1 141 SER N N 22.729 -6.172 -2.242 1.00 . A A . 230 SER N 1 1
12 26279 1 1 141 SER O O 22.688 -9.733 -1.752 1.00 . A A . 230 SER O 1 1
12 26280 1 1 141 SER OG O 22.651 -6.451 -4.747 1.00 . A A . 230 SER OG 1 1
12 26281 1 1 142 SER C C 26.291 -8.097 -0.216 1.00 . A A . 231 SER C 1 1
12 26282 1 1 142 SER CA C 25.289 -9.059 -0.833 1.00 . A A . 231 SER CA 1 1
12 26283 1 1 142 SER CB C 26.009 -9.992 -1.808 1.00 . A A . 231 SER CB 1 1
12 26284 1 1 142 SER H H 24.627 -7.248 -1.691 1.00 . A A . 231 SER H 1 1
12 26285 1 1 142 SER HA H 24.796 -9.635 -0.052 1.00 . A A . 231 SER HA 1 1
12 26286 1 1 142 SER HB2 H 26.508 -9.394 -2.572 1.00 . A A . 231 SER HB2 1 1
12 26287 1 1 142 SER HB3 H 26.756 -10.572 -1.264 1.00 . A A . 231 SER HB3 1 1
12 26288 1 1 142 SER HG H 24.192 -10.603 -2.152 1.00 . A A . 231 SER HG 1 1
12 26289 1 1 142 SER N N 24.330 -8.203 -1.525 1.00 . A A . 231 SER N 1 1
12 26290 1 1 142 SER O O 27.080 -8.503 0.656 1.00 . A A . 231 SER O 1 1
12 26291 1 1 142 SER OXT O 26.281 -6.926 -0.673 1.00 . A A . 231 SER OXT 1 1
12 26292 1 1 142 SER OG O 25.086 -10.872 -2.426 1.00 . A A . 231 SER OG 1 1
13 26293 1 1 1 GLY C C -42.025 52.108 22.682 1.00 . A A . 90 GLY C 1 1
13 26294 1 1 1 GLY CA C -42.598 51.990 24.067 1.00 . A A . 90 GLY CA 1 1
13 26295 1 1 1 GLY H1 H -41.475 53.492 24.902 1.00 . A A . 90 GLY H1 1 1
13 26296 1 1 1 GLY H2 H -42.928 54.001 24.314 1.00 . A A . 90 GLY H2 1 1
13 26297 1 1 1 GLY H3 H -42.861 53.161 25.733 1.00 . A A . 90 GLY H3 1 1
13 26298 1 1 1 GLY HA2 H -42.078 51.199 24.603 1.00 . A A . 90 GLY HA2 1 1
13 26299 1 1 1 GLY HA3 H -43.655 51.739 23.992 1.00 . A A . 90 GLY HA3 1 1
13 26300 1 1 1 GLY N N -42.455 53.260 24.814 1.00 . A A . 90 GLY N 1 1
13 26301 1 1 1 GLY O O -41.799 53.219 22.235 1.00 . A A . 90 GLY O 1 1
13 26302 1 1 2 GLN C C -41.662 49.716 19.980 1.00 . A A . 91 GLN C 1 1
13 26303 1 1 2 GLN CA C -41.211 50.998 20.664 1.00 . A A . 91 GLN CA 1 1
13 26304 1 1 2 GLN CB C -39.675 51.061 20.737 1.00 . A A . 91 GLN CB 1 1
13 26305 1 1 2 GLN CD C -37.550 50.041 21.655 1.00 . A A . 91 GLN CD 1 1
13 26306 1 1 2 GLN CG C -39.021 49.829 21.379 1.00 . A A . 91 GLN CG 1 1
13 26307 1 1 2 GLN H H -41.998 50.085 22.412 1.00 . A A . 91 GLN H 1 1
13 26308 1 1 2 GLN HA H -41.585 51.859 20.109 1.00 . A A . 91 GLN HA 1 1
13 26309 1 1 2 GLN HB2 H -39.279 51.182 19.729 1.00 . A A . 91 GLN HB2 1 1
13 26310 1 1 2 GLN HB3 H -39.399 51.941 21.318 1.00 . A A . 91 GLN HB3 1 1
13 26311 1 1 2 GLN HE21 H -37.051 48.520 20.440 1.00 . A A . 91 GLN HE21 1 1
13 26312 1 1 2 GLN HE22 H -35.727 49.348 21.223 1.00 . A A . 91 GLN HE22 1 1
13 26313 1 1 2 GLN HG2 H -39.517 49.608 22.322 1.00 . A A . 91 GLN HG2 1 1
13 26314 1 1 2 GLN HG3 H -39.136 48.975 20.713 1.00 . A A . 91 GLN HG3 1 1
13 26315 1 1 2 GLN N N -41.780 50.991 22.011 1.00 . A A . 91 GLN N 1 1
13 26316 1 1 2 GLN NE2 N -36.713 49.239 21.054 1.00 . A A . 91 GLN NE2 1 1
13 26317 1 1 2 GLN O O -42.054 48.771 20.662 1.00 . A A . 91 GLN O 1 1
13 26318 1 1 2 GLN OE1 O -37.179 50.918 22.414 1.00 . A A . 91 GLN OE1 1 1
13 26319 1 1 3 GLY C C -42.837 48.939 16.698 1.00 . A A . 92 GLY C 1 1
13 26320 1 1 3 GLY CA C -42.027 48.515 17.903 1.00 . A A . 92 GLY CA 1 1
13 26321 1 1 3 GLY H H -41.301 50.498 18.137 1.00 . A A . 92 GLY H 1 1
13 26322 1 1 3 GLY HA2 H -41.147 47.966 17.567 1.00 . A A . 92 GLY HA2 1 1
13 26323 1 1 3 GLY HA3 H -42.636 47.869 18.532 1.00 . A A . 92 GLY HA3 1 1
13 26324 1 1 3 GLY N N -41.607 49.686 18.656 1.00 . A A . 92 GLY N 1 1
13 26325 1 1 3 GLY O O -43.063 50.130 16.500 1.00 . A A . 92 GLY O 1 1
13 26326 1 1 4 GLY C C -43.170 48.703 13.547 1.00 . A A . 93 GLY C 1 1
13 26327 1 1 4 GLY CA C -44.052 48.283 14.708 1.00 . A A . 93 GLY CA 1 1
13 26328 1 1 4 GLY H H -43.057 47.015 16.099 1.00 . A A . 93 GLY H 1 1
13 26329 1 1 4 GLY HA2 H -44.624 47.403 14.418 1.00 . A A . 93 GLY HA2 1 1
13 26330 1 1 4 GLY HA3 H -44.745 49.094 14.933 1.00 . A A . 93 GLY HA3 1 1
13 26331 1 1 4 GLY N N -43.275 47.976 15.900 1.00 . A A . 93 GLY N 1 1
13 26332 1 1 4 GLY O O -41.945 48.665 13.636 1.00 . A A . 93 GLY O 1 1
13 26333 1 1 5 GLY C C -44.058 49.653 10.133 1.00 . A A . 94 GLY C 1 1
13 26334 1 1 5 GLY CA C -43.068 49.519 11.265 1.00 . A A . 94 GLY CA 1 1
13 26335 1 1 5 GLY H H -44.807 49.094 12.403 1.00 . A A . 94 GLY H 1 1
13 26336 1 1 5 GLY HA2 H -42.591 50.480 11.454 1.00 . A A . 94 GLY HA2 1 1
13 26337 1 1 5 GLY HA3 H -42.313 48.777 11.007 1.00 . A A . 94 GLY HA3 1 1
13 26338 1 1 5 GLY N N -43.795 49.093 12.447 1.00 . A A . 94 GLY N 1 1
13 26339 1 1 5 GLY O O -45.198 49.225 10.275 1.00 . A A . 94 GLY O 1 1
13 26340 1 1 6 THR C C -44.772 49.147 7.105 1.00 . A A . 95 THR C 1 1
13 26341 1 1 6 THR CA C -44.552 50.440 7.883 1.00 . A A . 95 THR CA 1 1
13 26342 1 1 6 THR CB C -43.971 51.473 6.905 1.00 . A A . 95 THR CB 1 1
13 26343 1 1 6 THR CG2 C -43.949 52.862 7.525 1.00 . A A . 95 THR CG2 1 1
13 26344 1 1 6 THR H H -42.707 50.596 8.942 1.00 . A A . 95 THR H 1 1
13 26345 1 1 6 THR HA H -45.518 50.794 8.244 1.00 . A A . 95 THR HA 1 1
13 26346 1 1 6 THR HB H -44.573 51.493 5.996 1.00 . A A . 95 THR HB 1 1
13 26347 1 1 6 THR HG1 H -42.447 51.375 5.679 1.00 . A A . 95 THR HG1 1 1
13 26348 1 1 6 THR HG21 H -43.590 53.580 6.787 1.00 . A A . 95 THR HG21 1 1
13 26349 1 1 6 THR HG22 H -43.284 52.875 8.388 1.00 . A A . 95 THR HG22 1 1
13 26350 1 1 6 THR HG23 H -44.956 53.142 7.836 1.00 . A A . 95 THR HG23 1 1
13 26351 1 1 6 THR N N -43.650 50.246 9.020 1.00 . A A . 95 THR N 1 1
13 26352 1 1 6 THR O O -45.781 48.992 6.419 1.00 . A A . 95 THR O 1 1
13 26353 1 1 6 THR OG1 O -42.625 51.110 6.589 1.00 . A A . 95 THR OG1 1 1
13 26354 1 1 7 HIS C C -43.543 45.798 7.354 1.00 . A A . 96 HIS C 1 1
13 26355 1 1 7 HIS CA C -43.908 46.969 6.456 1.00 . A A . 96 HIS CA 1 1
13 26356 1 1 7 HIS CB C -42.955 46.983 5.255 1.00 . A A . 96 HIS CB 1 1
13 26357 1 1 7 HIS CD2 C -42.041 49.147 4.147 1.00 . A A . 96 HIS CD2 1 1
13 26358 1 1 7 HIS CE1 C -43.840 49.875 3.238 1.00 . A A . 96 HIS CE1 1 1
13 26359 1 1 7 HIS CG C -43.017 48.245 4.448 1.00 . A A . 96 HIS CG 1 1
13 26360 1 1 7 HIS H H -43.007 48.395 7.758 1.00 . A A . 96 HIS H 1 1
13 26361 1 1 7 HIS HA H -44.929 46.839 6.097 1.00 . A A . 96 HIS HA 1 1
13 26362 1 1 7 HIS HB2 H -41.934 46.862 5.619 1.00 . A A . 96 HIS HB2 1 1
13 26363 1 1 7 HIS HB3 H -43.193 46.137 4.611 1.00 . A A . 96 HIS HB3 1 1
13 26364 1 1 7 HIS HD1 H -45.057 48.315 3.876 1.00 . A A . 96 HIS HD1 1 1
13 26365 1 1 7 HIS HD2 H -41.012 49.076 4.465 1.00 . A A . 96 HIS HD2 1 1
13 26366 1 1 7 HIS HE1 H -44.546 50.487 2.692 1.00 . A A . 96 HIS HE1 1 1
13 26367 1 1 7 HIS N N -43.820 48.227 7.189 1.00 . A A . 96 HIS N 1 1
13 26368 1 1 7 HIS ND1 N -44.151 48.738 3.852 1.00 . A A . 96 HIS ND1 1 1
13 26369 1 1 7 HIS NE2 N -42.563 50.170 3.381 1.00 . A A . 96 HIS NE2 1 1
13 26370 1 1 7 HIS O O -42.567 45.859 8.092 1.00 . A A . 96 HIS O 1 1
13 26371 1 1 8 SER C C -42.958 42.607 7.424 1.00 . A A . 97 SER C 1 1
13 26372 1 1 8 SER CA C -44.064 43.492 8.008 1.00 . A A . 97 SER CA 1 1
13 26373 1 1 8 SER CB C -45.367 42.698 8.044 1.00 . A A . 97 SER CB 1 1
13 26374 1 1 8 SER H H -45.087 44.722 6.622 1.00 . A A . 97 SER H 1 1
13 26375 1 1 8 SER HA H -43.792 43.766 9.028 1.00 . A A . 97 SER HA 1 1
13 26376 1 1 8 SER HB2 H -45.493 42.175 7.095 1.00 . A A . 97 SER HB2 1 1
13 26377 1 1 8 SER HB3 H -45.331 41.972 8.857 1.00 . A A . 97 SER HB3 1 1
13 26378 1 1 8 SER HG H -47.041 43.215 8.903 1.00 . A A . 97 SER HG 1 1
13 26379 1 1 8 SER N N -44.294 44.713 7.237 1.00 . A A . 97 SER N 1 1
13 26380 1 1 8 SER O O -43.101 41.395 7.366 1.00 . A A . 97 SER O 1 1
13 26381 1 1 8 SER OG O -46.459 43.584 8.230 1.00 . A A . 97 SER OG 1 1
13 26382 1 1 9 GLN C C -41.154 41.576 5.242 1.00 . A A . 98 GLN C 1 1
13 26383 1 1 9 GLN CA C -40.737 42.553 6.343 1.00 . A A . 98 GLN CA 1 1
13 26384 1 1 9 GLN CB C -39.926 41.865 7.430 1.00 . A A . 98 GLN CB 1 1
13 26385 1 1 9 GLN CD C -37.648 41.161 8.240 1.00 . A A . 98 GLN CD 1 1
13 26386 1 1 9 GLN CG C -38.467 41.617 7.059 1.00 . A A . 98 GLN CG 1 1
13 26387 1 1 9 GLN H H -41.848 44.248 7.037 1.00 . A A . 98 GLN H 1 1
13 26388 1 1 9 GLN HA H -40.110 43.318 5.891 1.00 . A A . 98 GLN HA 1 1
13 26389 1 1 9 GLN HB2 H -39.954 42.520 8.286 1.00 . A A . 98 GLN HB2 1 1
13 26390 1 1 9 GLN HB3 H -40.399 40.921 7.701 1.00 . A A . 98 GLN HB3 1 1
13 26391 1 1 9 GLN HE21 H -37.062 43.047 8.580 1.00 . A A . 98 GLN HE21 1 1
13 26392 1 1 9 GLN HE22 H -36.435 41.836 9.676 1.00 . A A . 98 GLN HE22 1 1
13 26393 1 1 9 GLN HG2 H -38.416 40.859 6.278 1.00 . A A . 98 GLN HG2 1 1
13 26394 1 1 9 GLN HG3 H -38.040 42.542 6.677 1.00 . A A . 98 GLN HG3 1 1
13 26395 1 1 9 GLN N N -41.888 43.240 6.951 1.00 . A A . 98 GLN N 1 1
13 26396 1 1 9 GLN NE2 N -36.994 42.092 8.879 1.00 . A A . 98 GLN NE2 1 1
13 26397 1 1 9 GLN O O -40.715 40.433 5.163 1.00 . A A . 98 GLN O 1 1
13 26398 1 1 9 GLN OE1 O -37.605 39.993 8.572 1.00 . A A . 98 GLN OE1 1 1
13 26399 1 1 10 TRP C C -41.569 40.726 2.354 1.00 . A A . 99 TRP C 1 1
13 26400 1 1 10 TRP CA C -42.617 41.275 3.323 1.00 . A A . 99 TRP CA 1 1
13 26401 1 1 10 TRP CB C -43.623 42.118 2.545 1.00 . A A . 99 TRP CB 1 1
13 26402 1 1 10 TRP CD1 C -44.955 43.673 4.083 1.00 . A A . 99 TRP CD1 1 1
13 26403 1 1 10 TRP CD2 C -46.021 41.793 3.551 1.00 . A A . 99 TRP CD2 1 1
13 26404 1 1 10 TRP CE2 C -46.861 42.573 4.401 1.00 . A A . 99 TRP CE2 1 1
13 26405 1 1 10 TRP CE3 C -46.492 40.552 3.084 1.00 . A A . 99 TRP CE3 1 1
13 26406 1 1 10 TRP CG C -44.800 42.530 3.365 1.00 . A A . 99 TRP CG 1 1
13 26407 1 1 10 TRP CH2 C -48.590 40.911 4.342 1.00 . A A . 99 TRP CH2 1 1
13 26408 1 1 10 TRP CZ2 C -48.142 42.140 4.799 1.00 . A A . 99 TRP CZ2 1 1
13 26409 1 1 10 TRP CZ3 C -47.782 40.109 3.482 1.00 . A A . 99 TRP CZ3 1 1
13 26410 1 1 10 TRP H H -42.352 43.005 4.542 1.00 . A A . 99 TRP H 1 1
13 26411 1 1 10 TRP HA H -43.142 40.428 3.768 1.00 . A A . 99 TRP HA 1 1
13 26412 1 1 10 TRP HB2 H -43.127 43.008 2.173 1.00 . A A . 99 TRP HB2 1 1
13 26413 1 1 10 TRP HB3 H -43.976 41.540 1.690 1.00 . A A . 99 TRP HB3 1 1
13 26414 1 1 10 TRP HD1 H -44.200 44.447 4.153 1.00 . A A . 99 TRP HD1 1 1
13 26415 1 1 10 TRP HE1 H -46.512 44.484 5.265 1.00 . A A . 99 TRP HE1 1 1
13 26416 1 1 10 TRP HE3 H -45.877 39.951 2.432 1.00 . A A . 99 TRP HE3 1 1
13 26417 1 1 10 TRP HH2 H -49.566 40.555 4.641 1.00 . A A . 99 TRP HH2 1 1
13 26418 1 1 10 TRP HZ2 H -48.755 42.745 5.451 1.00 . A A . 99 TRP HZ2 1 1
13 26419 1 1 10 TRP HZ3 H -48.152 39.154 3.136 1.00 . A A . 99 TRP HZ3 1 1
13 26420 1 1 10 TRP N N -42.041 42.067 4.403 1.00 . A A . 99 TRP N 1 1
13 26421 1 1 10 TRP NE1 N -46.179 43.719 4.694 1.00 . A A . 99 TRP NE1 1 1
13 26422 1 1 10 TRP O O -40.839 41.482 1.698 1.00 . A A . 99 TRP O 1 1
13 26423 1 1 11 ASN C C -41.117 38.957 -0.108 1.00 . A A . 100 ASN C 1 1
13 26424 1 1 11 ASN CA C -40.635 38.715 1.323 1.00 . A A . 100 ASN CA 1 1
13 26425 1 1 11 ASN CB C -40.622 37.211 1.625 1.00 . A A . 100 ASN CB 1 1
13 26426 1 1 11 ASN CG C -39.554 36.477 0.849 1.00 . A A . 100 ASN CG 1 1
13 26427 1 1 11 ASN H H -42.144 38.847 2.821 1.00 . A A . 100 ASN H 1 1
13 26428 1 1 11 ASN HA H -39.623 39.109 1.433 1.00 . A A . 100 ASN HA 1 1
13 26429 1 1 11 ASN HB2 H -40.442 37.066 2.689 1.00 . A A . 100 ASN HB2 1 1
13 26430 1 1 11 ASN HB3 H -41.595 36.791 1.373 1.00 . A A . 100 ASN HB3 1 1
13 26431 1 1 11 ASN HD21 H -40.648 34.796 0.855 1.00 . A A . 100 ASN HD21 1 1
13 26432 1 1 11 ASN HD22 H -39.114 34.714 0.025 1.00 . A A . 100 ASN HD22 1 1
13 26433 1 1 11 ASN N N -41.528 39.404 2.251 1.00 . A A . 100 ASN N 1 1
13 26434 1 1 11 ASN ND2 N -39.793 35.231 0.557 1.00 . A A . 100 ASN ND2 1 1
13 26435 1 1 11 ASN O O -42.274 39.313 -0.327 1.00 . A A . 100 ASN O 1 1
13 26436 1 1 11 ASN OD1 O -38.529 37.047 0.498 1.00 . A A . 100 ASN OD1 1 1
13 26437 1 1 12 LYS C C -40.561 37.660 -3.252 1.00 . A A . 101 LYS C 1 1
13 26438 1 1 12 LYS CA C -40.572 38.984 -2.488 1.00 . A A . 101 LYS CA 1 1
13 26439 1 1 12 LYS CB C -39.578 39.985 -3.097 1.00 . A A . 101 LYS CB 1 1
13 26440 1 1 12 LYS CD C -40.883 42.061 -2.325 1.00 . A A . 101 LYS CD 1 1
13 26441 1 1 12 LYS CE C -40.805 43.354 -1.514 1.00 . A A . 101 LYS CE 1 1
13 26442 1 1 12 LYS CG C -39.523 41.336 -2.366 1.00 . A A . 101 LYS CG 1 1
13 26443 1 1 12 LYS H H -39.308 38.410 -0.854 1.00 . A A . 101 LYS H 1 1
13 26444 1 1 12 LYS HA H -41.576 39.399 -2.545 1.00 . A A . 101 LYS HA 1 1
13 26445 1 1 12 LYS HB2 H -38.584 39.541 -3.081 1.00 . A A . 101 LYS HB2 1 1
13 26446 1 1 12 LYS HB3 H -39.853 40.167 -4.133 1.00 . A A . 101 LYS HB3 1 1
13 26447 1 1 12 LYS HD2 H -41.206 42.286 -3.342 1.00 . A A . 101 LYS HD2 1 1
13 26448 1 1 12 LYS HD3 H -41.624 41.414 -1.857 1.00 . A A . 101 LYS HD3 1 1
13 26449 1 1 12 LYS HE2 H -41.813 43.763 -1.410 1.00 . A A . 101 LYS HE2 1 1
13 26450 1 1 12 LYS HE3 H -40.422 43.122 -0.515 1.00 . A A . 101 LYS HE3 1 1
13 26451 1 1 12 LYS HG2 H -39.179 41.174 -1.343 1.00 . A A . 101 LYS HG2 1 1
13 26452 1 1 12 LYS HG3 H -38.807 41.967 -2.878 1.00 . A A . 101 LYS HG3 1 1
13 26453 1 1 12 LYS HZ1 H -39.903 45.220 -1.591 1.00 . A A . 101 LYS HZ1 1 1
13 26454 1 1 12 LYS HZ2 H -40.281 44.615 -3.077 1.00 . A A . 101 LYS HZ2 1 1
13 26455 1 1 12 LYS HZ3 H -38.983 44.020 -2.249 1.00 . A A . 101 LYS HZ3 1 1
13 26456 1 1 12 LYS N N -40.238 38.757 -1.081 1.00 . A A . 101 LYS N 1 1
13 26457 1 1 12 LYS NZ N -39.921 44.385 -2.160 1.00 . A A . 101 LYS NZ 1 1
13 26458 1 1 12 LYS O O -39.909 36.713 -2.832 1.00 . A A . 101 LYS O 1 1
13 26459 1 1 13 PRO C C -40.113 35.932 -5.863 1.00 . A A . 102 PRO C 1 1
13 26460 1 1 13 PRO CA C -41.382 36.307 -5.116 1.00 . A A . 102 PRO CA 1 1
13 26461 1 1 13 PRO CB C -42.479 36.580 -6.147 1.00 . A A . 102 PRO CB 1 1
13 26462 1 1 13 PRO CD C -42.150 38.622 -4.992 1.00 . A A . 102 PRO CD 1 1
13 26463 1 1 13 PRO CG C -42.482 38.051 -6.331 1.00 . A A . 102 PRO CG 1 1
13 26464 1 1 13 PRO HA H -41.675 35.492 -4.454 1.00 . A A . 102 PRO HA 1 1
13 26465 1 1 13 PRO HB2 H -42.225 36.090 -7.090 1.00 . A A . 102 PRO HB2 1 1
13 26466 1 1 13 PRO HB3 H -43.445 36.247 -5.769 1.00 . A A . 102 PRO HB3 1 1
13 26467 1 1 13 PRO HD2 H -41.596 39.551 -5.112 1.00 . A A . 102 PRO HD2 1 1
13 26468 1 1 13 PRO HD3 H -43.048 38.788 -4.400 1.00 . A A . 102 PRO HD3 1 1
13 26469 1 1 13 PRO HG2 H -41.712 38.336 -7.054 1.00 . A A . 102 PRO HG2 1 1
13 26470 1 1 13 PRO HG3 H -43.462 38.394 -6.664 1.00 . A A . 102 PRO HG3 1 1
13 26471 1 1 13 PRO N N -41.307 37.576 -4.373 1.00 . A A . 102 PRO N 1 1
13 26472 1 1 13 PRO O O -39.828 34.763 -6.107 1.00 . A A . 102 PRO O 1 1
13 26473 1 1 14 SER C C -37.046 36.323 -6.315 1.00 . A A . 103 SER C 1 1
13 26474 1 1 14 SER CA C -38.242 36.770 -7.145 1.00 . A A . 103 SER CA 1 1
13 26475 1 1 14 SER CB C -37.960 38.096 -7.826 1.00 . A A . 103 SER CB 1 1
13 26476 1 1 14 SER H H -39.697 37.885 -6.101 1.00 . A A . 103 SER H 1 1
13 26477 1 1 14 SER HA H -38.455 36.016 -7.903 1.00 . A A . 103 SER HA 1 1
13 26478 1 1 14 SER HB2 H -37.747 38.835 -7.060 1.00 . A A . 103 SER HB2 1 1
13 26479 1 1 14 SER HB3 H -37.113 37.994 -8.494 1.00 . A A . 103 SER HB3 1 1
13 26480 1 1 14 SER HG H -39.193 37.971 -9.336 1.00 . A A . 103 SER HG 1 1
13 26481 1 1 14 SER N N -39.406 36.948 -6.310 1.00 . A A . 103 SER N 1 1
13 26482 1 1 14 SER O O -36.971 36.601 -5.120 1.00 . A A . 103 SER O 1 1
13 26483 1 1 14 SER OG O -39.100 38.523 -8.554 1.00 . A A . 103 SER OG 1 1
13 26484 1 1 15 LYS C C -34.102 36.345 -5.726 1.00 . A A . 104 LYS C 1 1
13 26485 1 1 15 LYS CA C -34.906 35.158 -6.263 1.00 . A A . 104 LYS CA 1 1
13 26486 1 1 15 LYS CB C -34.050 34.297 -7.198 1.00 . A A . 104 LYS CB 1 1
13 26487 1 1 15 LYS CD C -33.776 32.066 -8.339 1.00 . A A . 104 LYS CD 1 1
13 26488 1 1 15 LYS CE C -34.463 30.751 -8.738 1.00 . A A . 104 LYS CE 1 1
13 26489 1 1 15 LYS CG C -34.685 32.944 -7.478 1.00 . A A . 104 LYS CG 1 1
13 26490 1 1 15 LYS H H -36.204 35.452 -7.938 1.00 . A A . 104 LYS H 1 1
13 26491 1 1 15 LYS HA H -35.218 34.549 -5.417 1.00 . A A . 104 LYS HA 1 1
13 26492 1 1 15 LYS HB2 H -33.895 34.829 -8.133 1.00 . A A . 104 LYS HB2 1 1
13 26493 1 1 15 LYS HB3 H -33.079 34.131 -6.733 1.00 . A A . 104 LYS HB3 1 1
13 26494 1 1 15 LYS HD2 H -33.514 32.614 -9.246 1.00 . A A . 104 LYS HD2 1 1
13 26495 1 1 15 LYS HD3 H -32.861 31.844 -7.787 1.00 . A A . 104 LYS HD3 1 1
13 26496 1 1 15 LYS HE2 H -35.377 30.983 -9.290 1.00 . A A . 104 LYS HE2 1 1
13 26497 1 1 15 LYS HE3 H -33.793 30.193 -9.399 1.00 . A A . 104 LYS HE3 1 1
13 26498 1 1 15 LYS HG2 H -34.871 32.447 -6.523 1.00 . A A . 104 LYS HG2 1 1
13 26499 1 1 15 LYS HG3 H -35.633 33.093 -7.994 1.00 . A A . 104 LYS HG3 1 1
13 26500 1 1 15 LYS HZ1 H -33.968 29.651 -7.042 1.00 . A A . 104 LYS HZ1 1 1
13 26501 1 1 15 LYS HZ2 H -35.252 29.033 -7.870 1.00 . A A . 104 LYS HZ2 1 1
13 26502 1 1 15 LYS HZ3 H -35.445 30.382 -6.941 1.00 . A A . 104 LYS HZ3 1 1
13 26503 1 1 15 LYS N N -36.105 35.637 -6.955 1.00 . A A . 104 LYS N 1 1
13 26504 1 1 15 LYS NZ N -34.810 29.885 -7.552 1.00 . A A . 104 LYS NZ 1 1
13 26505 1 1 15 LYS O O -34.165 37.447 -6.275 1.00 . A A . 104 LYS O 1 1
13 26506 1 1 16 PRO C C -31.281 37.497 -4.640 1.00 . A A . 105 PRO C 1 1
13 26507 1 1 16 PRO CA C -32.636 37.225 -3.972 1.00 . A A . 105 PRO CA 1 1
13 26508 1 1 16 PRO CB C -32.491 36.695 -2.539 1.00 . A A . 105 PRO CB 1 1
13 26509 1 1 16 PRO CD C -33.178 34.874 -3.878 1.00 . A A . 105 PRO CD 1 1
13 26510 1 1 16 PRO CG C -32.238 35.274 -2.738 1.00 . A A . 105 PRO CG 1 1
13 26511 1 1 16 PRO HA H -33.238 38.133 -3.969 1.00 . A A . 105 PRO HA 1 1
13 26512 1 1 16 PRO HB2 H -31.666 37.162 -2.007 1.00 . A A . 105 PRO HB2 1 1
13 26513 1 1 16 PRO HB3 H -33.422 36.838 -1.990 1.00 . A A . 105 PRO HB3 1 1
13 26514 1 1 16 PRO HD2 H -32.713 34.123 -4.519 1.00 . A A . 105 PRO HD2 1 1
13 26515 1 1 16 PRO HD3 H -34.133 34.510 -3.492 1.00 . A A . 105 PRO HD3 1 1
13 26516 1 1 16 PRO HG2 H -31.196 35.132 -3.032 1.00 . A A . 105 PRO HG2 1 1
13 26517 1 1 16 PRO HG3 H -32.465 34.714 -1.833 1.00 . A A . 105 PRO HG3 1 1
13 26518 1 1 16 PRO N N -33.365 36.136 -4.621 1.00 . A A . 105 PRO N 1 1
13 26519 1 1 16 PRO O O -31.103 37.275 -5.835 1.00 . A A . 105 PRO O 1 1
13 26520 1 1 17 LYS C C -28.325 37.196 -5.070 1.00 . A A . 106 LYS C 1 1
13 26521 1 1 17 LYS CA C -28.998 38.348 -4.336 1.00 . A A . 106 LYS CA 1 1
13 26522 1 1 17 LYS CB C -28.130 38.763 -3.145 1.00 . A A . 106 LYS CB 1 1
13 26523 1 1 17 LYS CD C -28.507 41.283 -3.001 1.00 . A A . 106 LYS CD 1 1
13 26524 1 1 17 LYS CE C -29.738 41.765 -3.779 1.00 . A A . 106 LYS CE 1 1
13 26525 1 1 17 LYS CG C -28.703 39.919 -2.318 1.00 . A A . 106 LYS CG 1 1
13 26526 1 1 17 LYS H H -30.529 38.120 -2.876 1.00 . A A . 106 LYS H 1 1
13 26527 1 1 17 LYS HA H -29.085 39.184 -5.023 1.00 . A A . 106 LYS HA 1 1
13 26528 1 1 17 LYS HB2 H -28.025 37.899 -2.486 1.00 . A A . 106 LYS HB2 1 1
13 26529 1 1 17 LYS HB3 H -27.138 39.036 -3.504 1.00 . A A . 106 LYS HB3 1 1
13 26530 1 1 17 LYS HD2 H -28.271 42.022 -2.234 1.00 . A A . 106 LYS HD2 1 1
13 26531 1 1 17 LYS HD3 H -27.662 41.213 -3.682 1.00 . A A . 106 LYS HD3 1 1
13 26532 1 1 17 LYS HE2 H -30.011 41.016 -4.525 1.00 . A A . 106 LYS HE2 1 1
13 26533 1 1 17 LYS HE3 H -30.574 41.897 -3.087 1.00 . A A . 106 LYS HE3 1 1
13 26534 1 1 17 LYS HG2 H -29.764 39.740 -2.126 1.00 . A A . 106 LYS HG2 1 1
13 26535 1 1 17 LYS HG3 H -28.180 39.941 -1.364 1.00 . A A . 106 LYS HG3 1 1
13 26536 1 1 17 LYS HZ1 H -29.255 43.792 -3.785 1.00 . A A . 106 LYS HZ1 1 1
13 26537 1 1 17 LYS HZ2 H -30.244 43.353 -5.032 1.00 . A A . 106 LYS HZ2 1 1
13 26538 1 1 17 LYS HZ3 H -28.638 42.971 -5.075 1.00 . A A . 106 LYS HZ3 1 1
13 26539 1 1 17 LYS N N -30.334 37.994 -3.856 1.00 . A A . 106 LYS N 1 1
13 26540 1 1 17 LYS NZ N -29.448 43.075 -4.474 1.00 . A A . 106 LYS NZ 1 1
13 26541 1 1 17 LYS O O -28.012 36.172 -4.481 1.00 . A A . 106 LYS O 1 1
13 26542 1 1 18 THR C C -26.304 37.199 -7.876 1.00 . A A . 107 THR C 1 1
13 26543 1 1 18 THR CA C -27.423 36.426 -7.199 1.00 . A A . 107 THR CA 1 1
13 26544 1 1 18 THR CB C -28.410 35.853 -8.249 1.00 . A A . 107 THR CB 1 1
13 26545 1 1 18 THR CG2 C -27.795 34.706 -9.034 1.00 . A A . 107 THR CG2 1 1
13 26546 1 1 18 THR H H -28.367 38.269 -6.782 1.00 . A A . 107 THR H 1 1
13 26547 1 1 18 THR HA H -27.014 35.617 -6.596 1.00 . A A . 107 THR HA 1 1
13 26548 1 1 18 THR HB H -28.705 36.646 -8.936 1.00 . A A . 107 THR HB 1 1
13 26549 1 1 18 THR HG1 H -29.998 36.089 -7.111 1.00 . A A . 107 THR HG1 1 1
13 26550 1 1 18 THR HG21 H -26.947 35.067 -9.617 1.00 . A A . 107 THR HG21 1 1
13 26551 1 1 18 THR HG22 H -28.542 34.293 -9.711 1.00 . A A . 107 THR HG22 1 1
13 26552 1 1 18 THR HG23 H -27.463 33.926 -8.349 1.00 . A A . 107 THR HG23 1 1
13 26553 1 1 18 THR N N -28.089 37.402 -6.353 1.00 . A A . 107 THR N 1 1
13 26554 1 1 18 THR O O -26.508 38.352 -8.241 1.00 . A A . 107 THR O 1 1
13 26555 1 1 18 THR OG1 O -29.574 35.357 -7.578 1.00 . A A . 107 THR OG1 1 1
13 26556 1 1 19 ASN C C -23.572 38.575 -7.975 1.00 . A A . 108 ASN C 1 1
13 26557 1 1 19 ASN CA C -23.933 37.214 -8.592 1.00 . A A . 108 ASN CA 1 1
13 26558 1 1 19 ASN CB C -24.121 37.365 -10.115 1.00 . A A . 108 ASN CB 1 1
13 26559 1 1 19 ASN CG C -24.367 36.046 -10.807 1.00 . A A . 108 ASN CG 1 1
13 26560 1 1 19 ASN H H -25.027 35.646 -7.635 1.00 . A A . 108 ASN H 1 1
13 26561 1 1 19 ASN HA H -23.088 36.543 -8.432 1.00 . A A . 108 ASN HA 1 1
13 26562 1 1 19 ASN HB2 H -24.960 38.030 -10.310 1.00 . A A . 108 ASN HB2 1 1
13 26563 1 1 19 ASN HB3 H -23.221 37.811 -10.539 1.00 . A A . 108 ASN HB3 1 1
13 26564 1 1 19 ASN HD21 H -24.919 37.000 -12.484 1.00 . A A . 108 ASN HD21 1 1
13 26565 1 1 19 ASN HD22 H -24.960 35.253 -12.542 1.00 . A A . 108 ASN HD22 1 1
13 26566 1 1 19 ASN N N -25.124 36.593 -7.975 1.00 . A A . 108 ASN N 1 1
13 26567 1 1 19 ASN ND2 N -24.786 36.108 -12.041 1.00 . A A . 108 ASN ND2 1 1
13 26568 1 1 19 ASN O O -23.069 39.456 -8.657 1.00 . A A . 108 ASN O 1 1
13 26569 1 1 19 ASN OD1 O -24.189 34.985 -10.231 1.00 . A A . 108 ASN OD1 1 1
13 26570 1 1 20 MET C C -22.810 39.824 -4.700 1.00 . A A . 109 MET C 1 1
13 26571 1 1 20 MET CA C -23.586 40.024 -6.008 1.00 . A A . 109 MET CA 1 1
13 26572 1 1 20 MET CB C -24.908 40.764 -5.760 1.00 . A A . 109 MET CB 1 1
13 26573 1 1 20 MET CE C -25.366 43.321 -3.314 1.00 . A A . 109 MET CE 1 1
13 26574 1 1 20 MET CG C -24.753 42.282 -5.815 1.00 . A A . 109 MET CG 1 1
13 26575 1 1 20 MET H H -24.255 37.997 -6.158 1.00 . A A . 109 MET H 1 1
13 26576 1 1 20 MET HA H -22.975 40.645 -6.665 1.00 . A A . 109 MET HA 1 1
13 26577 1 1 20 MET HB2 H -25.627 40.464 -6.524 1.00 . A A . 109 MET HB2 1 1
13 26578 1 1 20 MET HB3 H -25.306 40.476 -4.788 1.00 . A A . 109 MET HB3 1 1
13 26579 1 1 20 MET HE1 H -24.453 43.915 -3.371 1.00 . A A . 109 MET HE1 1 1
13 26580 1 1 20 MET HE2 H -26.076 43.817 -2.651 1.00 . A A . 109 MET HE2 1 1
13 26581 1 1 20 MET HE3 H -25.126 42.332 -2.917 1.00 . A A . 109 MET HE3 1 1
13 26582 1 1 20 MET HG2 H -23.808 42.558 -5.346 1.00 . A A . 109 MET HG2 1 1
13 26583 1 1 20 MET HG3 H -24.723 42.594 -6.861 1.00 . A A . 109 MET HG3 1 1
13 26584 1 1 20 MET N N -23.841 38.747 -6.685 1.00 . A A . 109 MET N 1 1
13 26585 1 1 20 MET O O -23.172 40.350 -3.648 1.00 . A A . 109 MET O 1 1
13 26586 1 1 20 MET SD S -26.087 43.156 -4.976 1.00 . A A . 109 MET SD 1 1
13 26587 1 1 21 LYS C C -19.439 38.915 -4.052 1.00 . A A . 110 LYS C 1 1
13 26588 1 1 21 LYS CA C -20.887 38.767 -3.616 1.00 . A A . 110 LYS CA 1 1
13 26589 1 1 21 LYS CB C -21.148 37.342 -3.097 1.00 . A A . 110 LYS CB 1 1
13 26590 1 1 21 LYS CD C -20.369 37.632 -0.664 1.00 . A A . 110 LYS CD 1 1
13 26591 1 1 21 LYS CE C -19.439 37.073 0.426 1.00 . A A . 110 LYS CE 1 1
13 26592 1 1 21 LYS CG C -20.199 36.861 -1.979 1.00 . A A . 110 LYS CG 1 1
13 26593 1 1 21 LYS H H -21.476 38.640 -5.667 1.00 . A A . 110 LYS H 1 1
13 26594 1 1 21 LYS HA H -21.098 39.488 -2.828 1.00 . A A . 110 LYS HA 1 1
13 26595 1 1 21 LYS HB2 H -22.175 37.288 -2.734 1.00 . A A . 110 LYS HB2 1 1
13 26596 1 1 21 LYS HB3 H -21.050 36.653 -3.937 1.00 . A A . 110 LYS HB3 1 1
13 26597 1 1 21 LYS HD2 H -20.143 38.686 -0.824 1.00 . A A . 110 LYS HD2 1 1
13 26598 1 1 21 LYS HD3 H -21.404 37.537 -0.331 1.00 . A A . 110 LYS HD3 1 1
13 26599 1 1 21 LYS HE2 H -19.711 37.521 1.384 1.00 . A A . 110 LYS HE2 1 1
13 26600 1 1 21 LYS HE3 H -19.591 35.993 0.495 1.00 . A A . 110 LYS HE3 1 1
13 26601 1 1 21 LYS HG2 H -20.395 35.806 -1.791 1.00 . A A . 110 LYS HG2 1 1
13 26602 1 1 21 LYS HG3 H -19.172 36.962 -2.319 1.00 . A A . 110 LYS HG3 1 1
13 26603 1 1 21 LYS HZ1 H -17.789 38.335 0.255 1.00 . A A . 110 LYS HZ1 1 1
13 26604 1 1 21 LYS HZ2 H -17.739 37.065 -0.793 1.00 . A A . 110 LYS HZ2 1 1
13 26605 1 1 21 LYS HZ3 H -17.403 36.833 0.807 1.00 . A A . 110 LYS HZ3 1 1
13 26606 1 1 21 LYS N N -21.742 39.042 -4.776 1.00 . A A . 110 LYS N 1 1
13 26607 1 1 21 LYS NZ N -17.977 37.348 0.154 1.00 . A A . 110 LYS NZ 1 1
13 26608 1 1 21 LYS O O -19.035 38.348 -5.054 1.00 . A A . 110 LYS O 1 1
13 26609 1 1 22 HIS C C -16.515 38.553 -3.379 1.00 . A A . 111 HIS C 1 1
13 26610 1 1 22 HIS CA C -17.254 39.876 -3.591 1.00 . A A . 111 HIS CA 1 1
13 26611 1 1 22 HIS CB C -16.677 40.954 -2.668 1.00 . A A . 111 HIS CB 1 1
13 26612 1 1 22 HIS CD2 C -15.055 42.654 -3.770 1.00 . A A . 111 HIS CD2 1 1
13 26613 1 1 22 HIS CE1 C -13.198 41.633 -3.461 1.00 . A A . 111 HIS CE1 1 1
13 26614 1 1 22 HIS CG C -15.357 41.494 -3.123 1.00 . A A . 111 HIS CG 1 1
13 26615 1 1 22 HIS H H -19.057 40.150 -2.496 1.00 . A A . 111 HIS H 1 1
13 26616 1 1 22 HIS HA H -17.143 40.191 -4.628 1.00 . A A . 111 HIS HA 1 1
13 26617 1 1 22 HIS HB2 H -17.385 41.781 -2.623 1.00 . A A . 111 HIS HB2 1 1
13 26618 1 1 22 HIS HB3 H -16.567 40.539 -1.666 1.00 . A A . 111 HIS HB3 1 1
13 26619 1 1 22 HIS HD1 H -14.010 39.988 -2.483 1.00 . A A . 111 HIS HD1 1 1
13 26620 1 1 22 HIS HD2 H -15.773 43.403 -4.070 1.00 . A A . 111 HIS HD2 1 1
13 26621 1 1 22 HIS HE1 H -12.144 41.385 -3.458 1.00 . A A . 111 HIS HE1 1 1
13 26622 1 1 22 HIS N N -18.671 39.686 -3.297 1.00 . A A . 111 HIS N 1 1
13 26623 1 1 22 HIS ND1 N -14.149 40.868 -2.937 1.00 . A A . 111 HIS ND1 1 1
13 26624 1 1 22 HIS NE2 N -13.696 42.733 -3.988 1.00 . A A . 111 HIS NE2 1 1
13 26625 1 1 22 HIS O O -16.804 37.822 -2.423 1.00 . A A . 111 HIS O 1 1
13 26626 1 1 23 MET C C -13.818 37.076 -2.977 1.00 . A A . 112 MET C 1 1
13 26627 1 1 23 MET CA C -14.775 37.026 -4.163 1.00 . A A . 112 MET CA 1 1
13 26628 1 1 23 MET CB C -13.969 36.827 -5.450 1.00 . A A . 112 MET CB 1 1
13 26629 1 1 23 MET CE C -10.986 36.308 -6.893 1.00 . A A . 112 MET CE 1 1
13 26630 1 1 23 MET CG C -12.958 37.941 -5.728 1.00 . A A . 112 MET CG 1 1
13 26631 1 1 23 MET H H -15.372 38.890 -5.014 1.00 . A A . 112 MET H 1 1
13 26632 1 1 23 MET HA H -15.442 36.174 -4.033 1.00 . A A . 112 MET HA 1 1
13 26633 1 1 23 MET HB2 H -13.437 35.879 -5.379 1.00 . A A . 112 MET HB2 1 1
13 26634 1 1 23 MET HB3 H -14.663 36.773 -6.290 1.00 . A A . 112 MET HB3 1 1
13 26635 1 1 23 MET HE1 H -10.359 36.575 -6.041 1.00 . A A . 112 MET HE1 1 1
13 26636 1 1 23 MET HE2 H -11.574 35.422 -6.652 1.00 . A A . 112 MET HE2 1 1
13 26637 1 1 23 MET HE3 H -10.351 36.095 -7.754 1.00 . A A . 112 MET HE3 1 1
13 26638 1 1 23 MET HG2 H -13.482 38.894 -5.773 1.00 . A A . 112 MET HG2 1 1
13 26639 1 1 23 MET HG3 H -12.230 37.979 -4.917 1.00 . A A . 112 MET HG3 1 1
13 26640 1 1 23 MET N N -15.571 38.252 -4.259 1.00 . A A . 112 MET N 1 1
13 26641 1 1 23 MET O O -13.622 38.127 -2.367 1.00 . A A . 112 MET O 1 1
13 26642 1 1 23 MET SD S -12.090 37.686 -7.287 1.00 . A A . 112 MET SD 1 1
13 26643 1 1 24 ALA C C -11.091 34.921 -1.988 1.00 . A A . 113 ALA C 1 1
13 26644 1 1 24 ALA CA C -12.242 35.846 -1.580 1.00 . A A . 113 ALA CA 1 1
13 26645 1 1 24 ALA CB C -12.943 35.328 -0.314 1.00 . A A . 113 ALA CB 1 1
13 26646 1 1 24 ALA H H -13.389 35.106 -3.213 1.00 . A A . 113 ALA H 1 1
13 26647 1 1 24 ALA HA H -11.834 36.836 -1.386 1.00 . A A . 113 ALA HA 1 1
13 26648 1 1 24 ALA HB1 H -13.765 35.995 -0.055 1.00 . A A . 113 ALA HB1 1 1
13 26649 1 1 24 ALA HB2 H -13.328 34.323 -0.492 1.00 . A A . 113 ALA HB2 1 1
13 26650 1 1 24 ALA HB3 H -12.228 35.298 0.511 1.00 . A A . 113 ALA HB3 1 1
13 26651 1 1 24 ALA N N -13.203 35.941 -2.673 1.00 . A A . 113 ALA N 1 1
13 26652 1 1 24 ALA O O -10.658 34.072 -1.221 1.00 . A A . 113 ALA O 1 1
13 26653 1 1 25 GLY C C -10.202 33.254 -4.778 1.00 . A A . 114 GLY C 1 1
13 26654 1 1 25 GLY CA C -9.605 34.215 -3.771 1.00 . A A . 114 GLY CA 1 1
13 26655 1 1 25 GLY H H -11.037 35.783 -3.818 1.00 . A A . 114 GLY H 1 1
13 26656 1 1 25 GLY HA2 H -8.850 34.825 -4.267 1.00 . A A . 114 GLY HA2 1 1
13 26657 1 1 25 GLY HA3 H -9.131 33.649 -2.970 1.00 . A A . 114 GLY HA3 1 1
13 26658 1 1 25 GLY N N -10.641 35.076 -3.225 1.00 . A A . 114 GLY N 1 1
13 26659 1 1 25 GLY O O -11.388 33.356 -5.098 1.00 . A A . 114 GLY O 1 1
13 26660 1 1 26 ALA C C -8.861 30.161 -6.091 1.00 . A A . 115 ALA C 1 1
13 26661 1 1 26 ALA CA C -9.799 31.356 -6.275 1.00 . A A . 115 ALA CA 1 1
13 26662 1 1 26 ALA CB C -9.674 31.936 -7.698 1.00 . A A . 115 ALA CB 1 1
13 26663 1 1 26 ALA H H -8.421 32.297 -4.969 1.00 . A A . 115 ALA H 1 1
13 26664 1 1 26 ALA HA H -10.829 31.047 -6.088 1.00 . A A . 115 ALA HA 1 1
13 26665 1 1 26 ALA HB1 H -10.317 32.812 -7.792 1.00 . A A . 115 ALA HB1 1 1
13 26666 1 1 26 ALA HB2 H -8.639 32.224 -7.889 1.00 . A A . 115 ALA HB2 1 1
13 26667 1 1 26 ALA HB3 H -9.981 31.187 -8.430 1.00 . A A . 115 ALA HB3 1 1
13 26668 1 1 26 ALA N N -9.383 32.345 -5.286 1.00 . A A . 115 ALA N 1 1
13 26669 1 1 26 ALA O O -7.876 30.270 -5.362 1.00 . A A . 115 ALA O 1 1
13 26670 1 1 27 ALA C C -8.299 27.185 -8.049 1.00 . A A . 116 ALA C 1 1
13 26671 1 1 27 ALA CA C -8.317 27.854 -6.675 1.00 . A A . 116 ALA CA 1 1
13 26672 1 1 27 ALA CB C -8.877 26.894 -5.611 1.00 . A A . 116 ALA CB 1 1
13 26673 1 1 27 ALA H H -9.951 29.020 -7.370 1.00 . A A . 116 ALA H 1 1
13 26674 1 1 27 ALA HA H -7.299 28.137 -6.406 1.00 . A A . 116 ALA HA 1 1
13 26675 1 1 27 ALA HB1 H -8.247 26.006 -5.549 1.00 . A A . 116 ALA HB1 1 1
13 26676 1 1 27 ALA HB2 H -8.892 27.393 -4.640 1.00 . A A . 116 ALA HB2 1 1
13 26677 1 1 27 ALA HB3 H -9.891 26.597 -5.882 1.00 . A A . 116 ALA HB3 1 1
13 26678 1 1 27 ALA N N -9.149 29.051 -6.757 1.00 . A A . 116 ALA N 1 1
13 26679 1 1 27 ALA O O -9.163 27.456 -8.882 1.00 . A A . 116 ALA O 1 1
13 26680 1 1 28 ALA C C -8.231 24.478 -9.591 1.00 . A A . 117 ALA C 1 1
13 26681 1 1 28 ALA CA C -7.193 25.605 -9.538 1.00 . A A . 117 ALA CA 1 1
13 26682 1 1 28 ALA CB C -5.776 25.028 -9.674 1.00 . A A . 117 ALA CB 1 1
13 26683 1 1 28 ALA H H -6.640 26.141 -7.555 1.00 . A A . 117 ALA H 1 1
13 26684 1 1 28 ALA HA H -7.377 26.294 -10.363 1.00 . A A . 117 ALA HA 1 1
13 26685 1 1 28 ALA HB1 H -5.044 25.835 -9.624 1.00 . A A . 117 ALA HB1 1 1
13 26686 1 1 28 ALA HB2 H -5.590 24.316 -8.866 1.00 . A A . 117 ALA HB2 1 1
13 26687 1 1 28 ALA HB3 H -5.680 24.513 -10.632 1.00 . A A . 117 ALA HB3 1 1
13 26688 1 1 28 ALA N N -7.314 26.328 -8.276 1.00 . A A . 117 ALA N 1 1
13 26689 1 1 28 ALA O O -8.665 23.974 -8.555 1.00 . A A . 117 ALA O 1 1
13 26690 1 1 29 ALA C C -8.749 21.671 -11.209 1.00 . A A . 118 ALA C 1 1
13 26691 1 1 29 ALA CA C -9.533 22.970 -10.986 1.00 . A A . 118 ALA CA 1 1
13 26692 1 1 29 ALA CB C -10.446 23.260 -12.188 1.00 . A A . 118 ALA CB 1 1
13 26693 1 1 29 ALA H H -8.202 24.505 -11.614 1.00 . A A . 118 ALA H 1 1
13 26694 1 1 29 ALA HA H -10.147 22.865 -10.091 1.00 . A A . 118 ALA HA 1 1
13 26695 1 1 29 ALA HB1 H -10.984 24.195 -12.020 1.00 . A A . 118 ALA HB1 1 1
13 26696 1 1 29 ALA HB2 H -9.844 23.345 -13.094 1.00 . A A . 118 ALA HB2 1 1
13 26697 1 1 29 ALA HB3 H -11.162 22.447 -12.306 1.00 . A A . 118 ALA HB3 1 1
13 26698 1 1 29 ALA N N -8.598 24.072 -10.797 1.00 . A A . 118 ALA N 1 1
13 26699 1 1 29 ALA O O -7.825 21.629 -12.016 1.00 . A A . 118 ALA O 1 1
13 26700 1 1 30 GLY C C -7.306 19.153 -9.737 1.00 . A A . 119 GLY C 1 1
13 26701 1 1 30 GLY CA C -8.504 19.318 -10.656 1.00 . A A . 119 GLY CA 1 1
13 26702 1 1 30 GLY H H -9.908 20.708 -9.859 1.00 . A A . 119 GLY H 1 1
13 26703 1 1 30 GLY HA2 H -9.228 18.538 -10.429 1.00 . A A . 119 GLY HA2 1 1
13 26704 1 1 30 GLY HA3 H -8.172 19.194 -11.688 1.00 . A A . 119 GLY HA3 1 1
13 26705 1 1 30 GLY N N -9.152 20.615 -10.515 1.00 . A A . 119 GLY N 1 1
13 26706 1 1 30 GLY O O -6.798 20.122 -9.183 1.00 . A A . 119 GLY O 1 1
13 26707 1 1 31 ALA C C -5.221 16.211 -9.095 1.00 . A A . 120 ALA C 1 1
13 26708 1 1 31 ALA CA C -5.737 17.592 -8.692 1.00 . A A . 120 ALA CA 1 1
13 26709 1 1 31 ALA CB C -6.173 17.584 -7.212 1.00 . A A . 120 ALA CB 1 1
13 26710 1 1 31 ALA H H -7.325 17.141 -10.026 1.00 . A A . 120 ALA H 1 1
13 26711 1 1 31 ALA HA H -4.951 18.334 -8.837 1.00 . A A . 120 ALA HA 1 1
13 26712 1 1 31 ALA HB1 H -6.553 18.570 -6.938 1.00 . A A . 120 ALA HB1 1 1
13 26713 1 1 31 ALA HB2 H -6.958 16.840 -7.064 1.00 . A A . 120 ALA HB2 1 1
13 26714 1 1 31 ALA HB3 H -5.320 17.340 -6.577 1.00 . A A . 120 ALA HB3 1 1
13 26715 1 1 31 ALA N N -6.873 17.910 -9.553 1.00 . A A . 120 ALA N 1 1
13 26716 1 1 31 ALA O O -5.969 15.411 -9.647 1.00 . A A . 120 ALA O 1 1
13 26717 1 1 32 VAL C C -2.948 14.000 -7.705 1.00 . A A . 121 VAL C 1 1
13 26718 1 1 32 VAL CA C -3.348 14.625 -9.043 1.00 . A A . 121 VAL CA 1 1
13 26719 1 1 32 VAL CB C -2.091 14.759 -9.962 1.00 . A A . 121 VAL CB 1 1
13 26720 1 1 32 VAL CG1 C -1.468 13.383 -10.247 1.00 . A A . 121 VAL CG1 1 1
13 26721 1 1 32 VAL CG2 C -2.469 15.440 -11.290 1.00 . A A . 121 VAL CG2 1 1
13 26722 1 1 32 VAL H H -3.404 16.647 -8.340 1.00 . A A . 121 VAL H 1 1
13 26723 1 1 32 VAL HA H -4.074 13.975 -9.531 1.00 . A A . 121 VAL HA 1 1
13 26724 1 1 32 VAL HB H -1.352 15.379 -9.454 1.00 . A A . 121 VAL HB 1 1
13 26725 1 1 32 VAL HG11 H -1.128 12.928 -9.318 1.00 . A A . 121 VAL HG11 1 1
13 26726 1 1 32 VAL HG12 H -2.207 12.732 -10.718 1.00 . A A . 121 VAL HG12 1 1
13 26727 1 1 32 VAL HG13 H -0.614 13.499 -10.917 1.00 . A A . 121 VAL HG13 1 1
13 26728 1 1 32 VAL HG21 H -3.270 14.880 -11.778 1.00 . A A . 121 VAL HG21 1 1
13 26729 1 1 32 VAL HG22 H -2.804 16.460 -11.103 1.00 . A A . 121 VAL HG22 1 1
13 26730 1 1 32 VAL HG23 H -1.600 15.470 -11.948 1.00 . A A . 121 VAL HG23 1 1
13 26731 1 1 32 VAL N N -3.960 15.939 -8.783 1.00 . A A . 121 VAL N 1 1
13 26732 1 1 32 VAL O O -3.186 12.825 -7.444 1.00 . A A . 121 VAL O 1 1
13 26733 1 1 33 VAL C C -2.882 15.259 -4.562 1.00 . A A . 122 VAL C 1 1
13 26734 1 1 33 VAL CA C -2.014 14.414 -5.484 1.00 . A A . 122 VAL CA 1 1
13 26735 1 1 33 VAL CB C -0.501 14.700 -5.189 1.00 . A A . 122 VAL CB 1 1
13 26736 1 1 33 VAL CG1 C -0.102 14.170 -3.813 1.00 . A A . 122 VAL CG1 1 1
13 26737 1 1 33 VAL CG2 C 0.402 14.061 -6.251 1.00 . A A . 122 VAL CG2 1 1
13 26738 1 1 33 VAL H H -2.232 15.785 -7.086 1.00 . A A . 122 VAL H 1 1
13 26739 1 1 33 VAL HA H -2.229 13.356 -5.338 1.00 . A A . 122 VAL HA 1 1
13 26740 1 1 33 VAL HB H -0.338 15.775 -5.204 1.00 . A A . 122 VAL HB 1 1
13 26741 1 1 33 VAL HG11 H -0.605 14.736 -3.030 1.00 . A A . 122 VAL HG11 1 1
13 26742 1 1 33 VAL HG12 H -0.375 13.115 -3.725 1.00 . A A . 122 VAL HG12 1 1
13 26743 1 1 33 VAL HG13 H 0.975 14.270 -3.676 1.00 . A A . 122 VAL HG13 1 1
13 26744 1 1 33 VAL HG21 H 1.449 14.260 -6.005 1.00 . A A . 122 VAL HG21 1 1
13 26745 1 1 33 VAL HG22 H 0.236 12.982 -6.283 1.00 . A A . 122 VAL HG22 1 1
13 26746 1 1 33 VAL HG23 H 0.187 14.488 -7.229 1.00 . A A . 122 VAL HG23 1 1
13 26747 1 1 33 VAL N N -2.385 14.826 -6.834 1.00 . A A . 122 VAL N 1 1
13 26748 1 1 33 VAL O O -3.207 16.392 -4.906 1.00 . A A . 122 VAL O 1 1
13 26749 1 1 34 GLY C C -3.167 16.533 -1.647 1.00 . A A . 123 GLY C 1 1
13 26750 1 1 34 GLY CA C -3.985 15.490 -2.397 1.00 . A A . 123 GLY CA 1 1
13 26751 1 1 34 GLY H H -2.907 13.817 -3.143 1.00 . A A . 123 GLY H 1 1
13 26752 1 1 34 GLY HA2 H -4.814 15.992 -2.899 1.00 . A A . 123 GLY HA2 1 1
13 26753 1 1 34 GLY HA3 H -4.396 14.789 -1.670 1.00 . A A . 123 GLY HA3 1 1
13 26754 1 1 34 GLY N N -3.214 14.742 -3.384 1.00 . A A . 123 GLY N 1 1
13 26755 1 1 34 GLY O O -3.328 16.702 -0.450 1.00 . A A . 123 GLY O 1 1
13 26756 1 1 35 GLY C C -0.404 17.733 -0.802 1.00 . A A . 124 GLY C 1 1
13 26757 1 1 35 GLY CA C -1.444 18.255 -1.768 1.00 . A A . 124 GLY CA 1 1
13 26758 1 1 35 GLY H H -2.215 17.046 -3.356 1.00 . A A . 124 GLY H 1 1
13 26759 1 1 35 GLY HA2 H -0.920 18.771 -2.567 1.00 . A A . 124 GLY HA2 1 1
13 26760 1 1 35 GLY HA3 H -2.081 18.968 -1.244 1.00 . A A . 124 GLY HA3 1 1
13 26761 1 1 35 GLY N N -2.281 17.218 -2.361 1.00 . A A . 124 GLY N 1 1
13 26762 1 1 35 GLY O O -0.186 18.300 0.256 1.00 . A A . 124 GLY O 1 1
13 26763 1 1 36 LEU C C 2.647 16.396 -0.567 1.00 . A A . 125 LEU C 1 1
13 26764 1 1 36 LEU CA C 1.205 15.981 -0.303 1.00 . A A . 125 LEU CA 1 1
13 26765 1 1 36 LEU CB C 1.121 14.477 -0.492 1.00 . A A . 125 LEU CB 1 1
13 26766 1 1 36 LEU CD1 C -0.215 12.378 -0.716 1.00 . A A . 125 LEU CD1 1 1
13 26767 1 1 36 LEU CD2 C -0.626 13.899 1.229 1.00 . A A . 125 LEU CD2 1 1
13 26768 1 1 36 LEU CG C -0.243 13.827 -0.233 1.00 . A A . 125 LEU CG 1 1
13 26769 1 1 36 LEU H H 0.011 16.208 -2.054 1.00 . A A . 125 LEU H 1 1
13 26770 1 1 36 LEU HA H 0.959 16.213 0.721 1.00 . A A . 125 LEU HA 1 1
13 26771 1 1 36 LEU HB2 H 1.400 14.266 -1.518 1.00 . A A . 125 LEU HB2 1 1
13 26772 1 1 36 LEU HB3 H 1.852 14.017 0.160 1.00 . A A . 125 LEU HB3 1 1
13 26773 1 1 36 LEU HD11 H -1.188 12.101 -1.093 1.00 . A A . 125 LEU HD11 1 1
13 26774 1 1 36 LEU HD12 H 0.067 11.709 0.098 1.00 . A A . 125 LEU HD12 1 1
13 26775 1 1 36 LEU HD13 H 0.502 12.265 -1.529 1.00 . A A . 125 LEU HD13 1 1
13 26776 1 1 36 LEU HD21 H 0.093 13.345 1.834 1.00 . A A . 125 LEU HD21 1 1
13 26777 1 1 36 LEU HD22 H -1.611 13.476 1.356 1.00 . A A . 125 LEU HD22 1 1
13 26778 1 1 36 LEU HD23 H -0.654 14.940 1.556 1.00 . A A . 125 LEU HD23 1 1
13 26779 1 1 36 LEU HG H -0.998 14.359 -0.811 1.00 . A A . 125 LEU HG 1 1
13 26780 1 1 36 LEU N N 0.228 16.631 -1.172 1.00 . A A . 125 LEU N 1 1
13 26781 1 1 36 LEU O O 3.376 16.757 0.346 1.00 . A A . 125 LEU O 1 1
13 26782 1 1 37 GLY C C 5.444 15.457 -1.786 1.00 . A A . 126 GLY C 1 1
13 26783 1 1 37 GLY CA C 4.445 16.530 -2.207 1.00 . A A . 126 GLY CA 1 1
13 26784 1 1 37 GLY H H 2.436 15.927 -2.520 1.00 . A A . 126 GLY H 1 1
13 26785 1 1 37 GLY HA2 H 4.479 16.616 -3.297 1.00 . A A . 126 GLY HA2 1 1
13 26786 1 1 37 GLY HA3 H 4.754 17.481 -1.775 1.00 . A A . 126 GLY HA3 1 1
13 26787 1 1 37 GLY N N 3.069 16.256 -1.817 1.00 . A A . 126 GLY N 1 1
13 26788 1 1 37 GLY O O 6.058 14.827 -2.629 1.00 . A A . 126 GLY O 1 1
13 26789 1 1 38 GLY C C 6.082 12.814 -0.115 1.00 . A A . 127 GLY C 1 1
13 26790 1 1 38 GLY CA C 6.552 14.252 0.008 1.00 . A A . 127 GLY CA 1 1
13 26791 1 1 38 GLY H H 5.053 15.782 0.181 1.00 . A A . 127 GLY H 1 1
13 26792 1 1 38 GLY HA2 H 7.485 14.359 -0.545 1.00 . A A . 127 GLY HA2 1 1
13 26793 1 1 38 GLY HA3 H 6.751 14.459 1.059 1.00 . A A . 127 GLY HA3 1 1
13 26794 1 1 38 GLY N N 5.594 15.236 -0.487 1.00 . A A . 127 GLY N 1 1
13 26795 1 1 38 GLY O O 6.880 11.895 -0.242 1.00 . A A . 127 GLY O 1 1
13 26796 1 1 39 TYR C C 3.779 11.047 -1.642 1.00 . A A . 128 TYR C 1 1
13 26797 1 1 39 TYR CA C 4.192 11.285 -0.200 1.00 . A A . 128 TYR CA 1 1
13 26798 1 1 39 TYR CB C 2.956 11.188 0.686 1.00 . A A . 128 TYR CB 1 1
13 26799 1 1 39 TYR CD1 C 3.559 12.066 2.990 1.00 . A A . 128 TYR CD1 1 1
13 26800 1 1 39 TYR CD2 C 3.191 9.682 2.723 1.00 . A A . 128 TYR CD2 1 1
13 26801 1 1 39 TYR CE1 C 3.814 11.872 4.371 1.00 . A A . 128 TYR CE1 1 1
13 26802 1 1 39 TYR CE2 C 3.445 9.490 4.107 1.00 . A A . 128 TYR CE2 1 1
13 26803 1 1 39 TYR CG C 3.247 10.974 2.152 1.00 . A A . 128 TYR CG 1 1
13 26804 1 1 39 TYR CZ C 3.749 10.589 4.917 1.00 . A A . 128 TYR CZ 1 1
13 26805 1 1 39 TYR H H 4.159 13.394 -0.011 1.00 . A A . 128 TYR H 1 1
13 26806 1 1 39 TYR HA H 4.916 10.526 0.099 1.00 . A A . 128 TYR HA 1 1
13 26807 1 1 39 TYR HB2 H 2.388 12.099 0.583 1.00 . A A . 128 TYR HB2 1 1
13 26808 1 1 39 TYR HB3 H 2.345 10.379 0.327 1.00 . A A . 128 TYR HB3 1 1
13 26809 1 1 39 TYR HD1 H 3.601 13.064 2.579 1.00 . A A . 128 TYR HD1 1 1
13 26810 1 1 39 TYR HD2 H 2.943 8.827 2.108 1.00 . A A . 128 TYR HD2 1 1
13 26811 1 1 39 TYR HE1 H 4.048 12.712 5.006 1.00 . A A . 128 TYR HE1 1 1
13 26812 1 1 39 TYR HE2 H 3.396 8.500 4.538 1.00 . A A . 128 TYR HE2 1 1
13 26813 1 1 39 TYR HH H 3.724 9.536 6.574 1.00 . A A . 128 TYR HH 1 1
13 26814 1 1 39 TYR N N 4.777 12.615 -0.090 1.00 . A A . 128 TYR N 1 1
13 26815 1 1 39 TYR O O 2.803 11.633 -2.112 1.00 . A A . 128 TYR O 1 1
13 26816 1 1 39 TYR OH O 3.973 10.426 6.257 1.00 . A A . 128 TYR OH 1 1
13 26817 1 1 40 MET C C 4.011 8.375 -3.885 1.00 . A A . 129 MET C 1 1
13 26818 1 1 40 MET CA C 4.228 9.873 -3.741 1.00 . A A . 129 MET CA 1 1
13 26819 1 1 40 MET CB C 5.371 10.332 -4.649 1.00 . A A . 129 MET CB 1 1
13 26820 1 1 40 MET CE C 3.867 13.256 -4.513 1.00 . A A . 129 MET CE 1 1
13 26821 1 1 40 MET CG C 4.888 11.017 -5.930 1.00 . A A . 129 MET CG 1 1
13 26822 1 1 40 MET H H 5.303 9.742 -1.894 1.00 . A A . 129 MET H 1 1
13 26823 1 1 40 MET HA H 3.313 10.382 -4.045 1.00 . A A . 129 MET HA 1 1
13 26824 1 1 40 MET HB2 H 6.008 11.024 -4.099 1.00 . A A . 129 MET HB2 1 1
13 26825 1 1 40 MET HB3 H 5.961 9.459 -4.921 1.00 . A A . 129 MET HB3 1 1
13 26826 1 1 40 MET HE1 H 4.310 12.938 -3.563 1.00 . A A . 129 MET HE1 1 1
13 26827 1 1 40 MET HE2 H 3.715 14.332 -4.491 1.00 . A A . 129 MET HE2 1 1
13 26828 1 1 40 MET HE3 H 2.911 12.748 -4.643 1.00 . A A . 129 MET HE3 1 1
13 26829 1 1 40 MET HG2 H 5.502 10.669 -6.762 1.00 . A A . 129 MET HG2 1 1
13 26830 1 1 40 MET HG3 H 3.856 10.722 -6.121 1.00 . A A . 129 MET HG3 1 1
13 26831 1 1 40 MET N N 4.518 10.199 -2.340 1.00 . A A . 129 MET N 1 1
13 26832 1 1 40 MET O O 4.250 7.629 -2.945 1.00 . A A . 129 MET O 1 1
13 26833 1 1 40 MET SD S 4.979 12.832 -5.869 1.00 . A A . 129 MET SD 1 1
13 26834 1 1 41 LEU C C 4.046 5.771 -6.100 1.00 . A A . 130 LEU C 1 1
13 26835 1 1 41 LEU CA C 3.092 6.563 -5.232 1.00 . A A . 130 LEU CA 1 1
13 26836 1 1 41 LEU CB C 1.710 6.493 -5.899 1.00 . A A . 130 LEU CB 1 1
13 26837 1 1 41 LEU CD1 C 0.441 8.519 -6.612 1.00 . A A . 130 LEU CD1 1 1
13 26838 1 1 41 LEU CD2 C -0.652 6.927 -5.096 1.00 . A A . 130 LEU CD2 1 1
13 26839 1 1 41 LEU CG C 0.676 7.544 -5.471 1.00 . A A . 130 LEU CG 1 1
13 26840 1 1 41 LEU H H 3.334 8.599 -5.784 1.00 . A A . 130 LEU H 1 1
13 26841 1 1 41 LEU HA H 3.029 6.078 -4.260 1.00 . A A . 130 LEU HA 1 1
13 26842 1 1 41 LEU HB2 H 1.853 6.575 -6.972 1.00 . A A . 130 LEU HB2 1 1
13 26843 1 1 41 LEU HB3 H 1.297 5.503 -5.710 1.00 . A A . 130 LEU HB3 1 1
13 26844 1 1 41 LEU HD11 H 0.002 7.982 -7.457 1.00 . A A . 130 LEU HD11 1 1
13 26845 1 1 41 LEU HD12 H 1.387 8.965 -6.915 1.00 . A A . 130 LEU HD12 1 1
13 26846 1 1 41 LEU HD13 H -0.239 9.303 -6.286 1.00 . A A . 130 LEU HD13 1 1
13 26847 1 1 41 LEU HD21 H -1.161 6.592 -5.991 1.00 . A A . 130 LEU HD21 1 1
13 26848 1 1 41 LEU HD22 H -1.265 7.663 -4.591 1.00 . A A . 130 LEU HD22 1 1
13 26849 1 1 41 LEU HD23 H -0.491 6.084 -4.430 1.00 . A A . 130 LEU HD23 1 1
13 26850 1 1 41 LEU HG H 1.061 8.089 -4.616 1.00 . A A . 130 LEU HG 1 1
13 26851 1 1 41 LEU N N 3.494 7.952 -5.033 1.00 . A A . 130 LEU N 1 1
13 26852 1 1 41 LEU O O 4.773 6.328 -6.918 1.00 . A A . 130 LEU O 1 1
13 26853 1 1 42 GLY C C 3.620 2.969 -7.836 1.00 . A A . 131 GLY C 1 1
13 26854 1 1 42 GLY CA C 4.630 3.530 -6.851 1.00 . A A . 131 GLY CA 1 1
13 26855 1 1 42 GLY H H 3.300 4.088 -5.292 1.00 . A A . 131 GLY H 1 1
13 26856 1 1 42 GLY HA2 H 5.426 4.042 -7.391 1.00 . A A . 131 GLY HA2 1 1
13 26857 1 1 42 GLY HA3 H 5.054 2.718 -6.262 1.00 . A A . 131 GLY HA3 1 1
13 26858 1 1 42 GLY N N 3.938 4.459 -5.974 1.00 . A A . 131 GLY N 1 1
13 26859 1 1 42 GLY O O 2.634 3.629 -8.146 1.00 . A A . 131 GLY O 1 1
13 26860 1 1 43 SER C C 1.554 0.803 -8.628 1.00 . A A . 132 SER C 1 1
13 26861 1 1 43 SER CA C 2.922 1.101 -9.235 1.00 . A A . 132 SER CA 1 1
13 26862 1 1 43 SER CB C 3.531 -0.217 -9.706 1.00 . A A . 132 SER CB 1 1
13 26863 1 1 43 SER H H 4.636 1.223 -8.009 1.00 . A A . 132 SER H 1 1
13 26864 1 1 43 SER HA H 2.785 1.754 -10.097 1.00 . A A . 132 SER HA 1 1
13 26865 1 1 43 SER HB2 H 3.110 -1.031 -9.114 1.00 . A A . 132 SER HB2 1 1
13 26866 1 1 43 SER HB3 H 3.280 -0.376 -10.755 1.00 . A A . 132 SER HB3 1 1
13 26867 1 1 43 SER HG H 5.302 0.518 -10.083 1.00 . A A . 132 SER HG 1 1
13 26868 1 1 43 SER N N 3.835 1.745 -8.301 1.00 . A A . 132 SER N 1 1
13 26869 1 1 43 SER O O 1.323 0.960 -7.434 1.00 . A A . 132 SER O 1 1
13 26870 1 1 43 SER OG O 4.943 -0.201 -9.550 1.00 . A A . 132 SER OG 1 1
13 26871 1 1 44 ALA C C -0.755 -1.606 -9.155 1.00 . A A . 133 ALA C 1 1
13 26872 1 1 44 ALA CA C -0.670 -0.097 -9.079 1.00 . A A . 133 ALA CA 1 1
13 26873 1 1 44 ALA CB C -1.686 0.530 -10.009 1.00 . A A . 133 ALA CB 1 1
13 26874 1 1 44 ALA H H 0.951 0.144 -10.422 1.00 . A A . 133 ALA H 1 1
13 26875 1 1 44 ALA HA H -0.866 0.223 -8.054 1.00 . A A . 133 ALA HA 1 1
13 26876 1 1 44 ALA HB1 H -1.608 0.072 -10.994 1.00 . A A . 133 ALA HB1 1 1
13 26877 1 1 44 ALA HB2 H -2.683 0.373 -9.604 1.00 . A A . 133 ALA HB2 1 1
13 26878 1 1 44 ALA HB3 H -1.491 1.597 -10.086 1.00 . A A . 133 ALA HB3 1 1
13 26879 1 1 44 ALA N N 0.673 0.301 -9.476 1.00 . A A . 133 ALA N 1 1
13 26880 1 1 44 ALA O O 0.030 -2.231 -9.872 1.00 . A A . 133 ALA O 1 1
13 26881 1 1 45 MET C C -3.017 -4.134 -9.208 1.00 . A A . 134 MET C 1 1
13 26882 1 1 45 MET CA C -1.834 -3.639 -8.413 1.00 . A A . 134 MET CA 1 1
13 26883 1 1 45 MET CB C -1.958 -4.166 -6.984 1.00 . A A . 134 MET CB 1 1
13 26884 1 1 45 MET CE C 1.444 -2.375 -6.526 1.00 . A A . 134 MET CE 1 1
13 26885 1 1 45 MET CG C -0.815 -3.767 -6.095 1.00 . A A . 134 MET CG 1 1
13 26886 1 1 45 MET H H -2.333 -1.628 -7.878 1.00 . A A . 134 MET H 1 1
13 26887 1 1 45 MET HA H -0.936 -4.066 -8.858 1.00 . A A . 134 MET HA 1 1
13 26888 1 1 45 MET HB2 H -2.888 -3.803 -6.547 1.00 . A A . 134 MET HB2 1 1
13 26889 1 1 45 MET HB3 H -1.997 -5.255 -7.025 1.00 . A A . 134 MET HB3 1 1
13 26890 1 1 45 MET HE1 H 0.802 -1.588 -6.931 1.00 . A A . 134 MET HE1 1 1
13 26891 1 1 45 MET HE2 H 1.500 -2.268 -5.439 1.00 . A A . 134 MET HE2 1 1
13 26892 1 1 45 MET HE3 H 2.438 -2.283 -6.955 1.00 . A A . 134 MET HE3 1 1
13 26893 1 1 45 MET HG2 H -0.947 -2.729 -5.789 1.00 . A A . 134 MET HG2 1 1
13 26894 1 1 45 MET HG3 H -0.832 -4.400 -5.215 1.00 . A A . 134 MET HG3 1 1
13 26895 1 1 45 MET N N -1.700 -2.187 -8.434 1.00 . A A . 134 MET N 1 1
13 26896 1 1 45 MET O O -4.025 -3.442 -9.376 1.00 . A A . 134 MET O 1 1
13 26897 1 1 45 MET SD S 0.778 -3.930 -6.911 1.00 . A A . 134 MET SD 1 1
13 26898 1 1 46 SER C C -4.988 -6.587 -9.461 1.00 . A A . 135 SER C 1 1
13 26899 1 1 46 SER CA C -3.968 -6.000 -10.424 1.00 . A A . 135 SER CA 1 1
13 26900 1 1 46 SER CB C -3.388 -7.106 -11.305 1.00 . A A . 135 SER CB 1 1
13 26901 1 1 46 SER H H -2.064 -5.898 -9.460 1.00 . A A . 135 SER H 1 1
13 26902 1 1 46 SER HA H -4.452 -5.255 -11.053 1.00 . A A . 135 SER HA 1 1
13 26903 1 1 46 SER HB2 H -2.932 -7.868 -10.672 1.00 . A A . 135 SER HB2 1 1
13 26904 1 1 46 SER HB3 H -4.188 -7.560 -11.892 1.00 . A A . 135 SER HB3 1 1
13 26905 1 1 46 SER HG H -2.830 -6.037 -12.840 1.00 . A A . 135 SER HG 1 1
13 26906 1 1 46 SER N N -2.902 -5.368 -9.664 1.00 . A A . 135 SER N 1 1
13 26907 1 1 46 SER O O -4.814 -7.690 -8.973 1.00 . A A . 135 SER O 1 1
13 26908 1 1 46 SER OG O -2.400 -6.577 -12.174 1.00 . A A . 135 SER OG 1 1
13 26909 1 1 47 ARG C C -6.730 -6.747 -6.944 1.00 . A A . 136 ARG C 1 1
13 26910 1 1 47 ARG CA C -7.169 -6.243 -8.342 1.00 . A A . 136 ARG CA 1 1
13 26911 1 1 47 ARG CB C -8.040 -7.302 -9.052 1.00 . A A . 136 ARG CB 1 1
13 26912 1 1 47 ARG CD C -10.295 -6.281 -8.501 1.00 . A A . 136 ARG CD 1 1
13 26913 1 1 47 ARG CG C -9.355 -6.755 -9.619 1.00 . A A . 136 ARG CG 1 1
13 26914 1 1 47 ARG CZ C -12.183 -4.947 -9.447 1.00 . A A . 136 ARG CZ 1 1
13 26915 1 1 47 ARG H H -6.099 -4.914 -9.644 1.00 . A A . 136 ARG H 1 1
13 26916 1 1 47 ARG HA H -7.794 -5.372 -8.183 1.00 . A A . 136 ARG HA 1 1
13 26917 1 1 47 ARG HB2 H -7.464 -7.739 -9.867 1.00 . A A . 136 ARG HB2 1 1
13 26918 1 1 47 ARG HB3 H -8.287 -8.098 -8.352 1.00 . A A . 136 ARG HB3 1 1
13 26919 1 1 47 ARG HD2 H -10.305 -7.033 -7.712 1.00 . A A . 136 ARG HD2 1 1
13 26920 1 1 47 ARG HD3 H -9.917 -5.350 -8.078 1.00 . A A . 136 ARG HD3 1 1
13 26921 1 1 47 ARG HE H -12.290 -6.880 -8.911 1.00 . A A . 136 ARG HE 1 1
13 26922 1 1 47 ARG HG2 H -9.142 -5.925 -10.292 1.00 . A A . 136 ARG HG2 1 1
13 26923 1 1 47 ARG HG3 H -9.848 -7.549 -10.181 1.00 . A A . 136 ARG HG3 1 1
13 26924 1 1 47 ARG HH11 H -10.506 -3.850 -9.300 1.00 . A A . 136 ARG HH11 1 1
13 26925 1 1 47 ARG HH12 H -11.900 -3.013 -9.925 1.00 . A A . 136 ARG HH12 1 1
13 26926 1 1 47 ARG HH21 H -14.008 -5.741 -9.701 1.00 . A A . 136 ARG HH21 1 1
13 26927 1 1 47 ARG HH22 H -13.856 -4.064 -10.139 1.00 . A A . 136 ARG HH22 1 1
13 26928 1 1 47 ARG N N -6.057 -5.831 -9.222 1.00 . A A . 136 ARG N 1 1
13 26929 1 1 47 ARG NE N -11.678 -6.083 -8.974 1.00 . A A . 136 ARG NE 1 1
13 26930 1 1 47 ARG NH1 N -11.473 -3.852 -9.570 1.00 . A A . 136 ARG NH1 1 1
13 26931 1 1 47 ARG NH2 N -13.439 -4.918 -9.793 1.00 . A A . 136 ARG NH2 1 1
13 26932 1 1 47 ARG O O -6.634 -7.940 -6.708 1.00 . A A . 136 ARG O 1 1
13 26933 1 1 48 PRO C C -7.493 -6.987 -4.028 1.00 . A A . 137 PRO C 1 1
13 26934 1 1 48 PRO CA C -6.277 -6.267 -4.604 1.00 . A A . 137 PRO CA 1 1
13 26935 1 1 48 PRO CB C -5.986 -4.950 -3.871 1.00 . A A . 137 PRO CB 1 1
13 26936 1 1 48 PRO CD C -6.600 -4.357 -6.084 1.00 . A A . 137 PRO CD 1 1
13 26937 1 1 48 PRO CG C -6.656 -3.924 -4.672 1.00 . A A . 137 PRO CG 1 1
13 26938 1 1 48 PRO HA H -5.423 -6.923 -4.559 1.00 . A A . 137 PRO HA 1 1
13 26939 1 1 48 PRO HB2 H -6.405 -4.949 -2.865 1.00 . A A . 137 PRO HB2 1 1
13 26940 1 1 48 PRO HB3 H -4.915 -4.765 -3.844 1.00 . A A . 137 PRO HB3 1 1
13 26941 1 1 48 PRO HD2 H -7.509 -4.054 -6.604 1.00 . A A . 137 PRO HD2 1 1
13 26942 1 1 48 PRO HD3 H -5.709 -3.956 -6.568 1.00 . A A . 137 PRO HD3 1 1
13 26943 1 1 48 PRO HG2 H -7.691 -3.844 -4.355 1.00 . A A . 137 PRO HG2 1 1
13 26944 1 1 48 PRO HG3 H -6.154 -2.969 -4.555 1.00 . A A . 137 PRO HG3 1 1
13 26945 1 1 48 PRO N N -6.529 -5.825 -5.986 1.00 . A A . 137 PRO N 1 1
13 26946 1 1 48 PRO O O -8.613 -6.548 -4.226 1.00 . A A . 137 PRO O 1 1
13 26947 1 1 49 ILE C C -8.123 -9.269 -1.372 1.00 . A A . 138 ILE C 1 1
13 26948 1 1 49 ILE CA C -8.381 -8.925 -2.823 1.00 . A A . 138 ILE CA 1 1
13 26949 1 1 49 ILE CB C -8.541 -10.278 -3.598 1.00 . A A . 138 ILE CB 1 1
13 26950 1 1 49 ILE CD1 C -9.863 -9.174 -5.590 1.00 . A A . 138 ILE CD1 1 1
13 26951 1 1 49 ILE CG1 C -8.677 -10.054 -5.119 1.00 . A A . 138 ILE CG1 1 1
13 26952 1 1 49 ILE CG2 C -9.737 -11.076 -3.045 1.00 . A A . 138 ILE CG2 1 1
13 26953 1 1 49 ILE H H -6.334 -8.446 -3.219 1.00 . A A . 138 ILE H 1 1
13 26954 1 1 49 ILE HA H -9.307 -8.364 -2.889 1.00 . A A . 138 ILE HA 1 1
13 26955 1 1 49 ILE HB H -7.643 -10.863 -3.434 1.00 . A A . 138 ILE HB 1 1
13 26956 1 1 49 ILE HD11 H -10.058 -8.375 -4.876 1.00 . A A . 138 ILE HD11 1 1
13 26957 1 1 49 ILE HD12 H -9.609 -8.729 -6.550 1.00 . A A . 138 ILE HD12 1 1
13 26958 1 1 49 ILE HD13 H -10.755 -9.788 -5.697 1.00 . A A . 138 ILE HD13 1 1
13 26959 1 1 49 ILE HG12 H -7.760 -9.607 -5.472 1.00 . A A . 138 ILE HG12 1 1
13 26960 1 1 49 ILE HG13 H -8.767 -11.028 -5.599 1.00 . A A . 138 ILE HG13 1 1
13 26961 1 1 49 ILE HG21 H -10.520 -10.386 -2.721 1.00 . A A . 138 ILE HG21 1 1
13 26962 1 1 49 ILE HG22 H -10.136 -11.745 -3.808 1.00 . A A . 138 ILE HG22 1 1
13 26963 1 1 49 ILE HG23 H -9.419 -11.664 -2.186 1.00 . A A . 138 ILE HG23 1 1
13 26964 1 1 49 ILE N N -7.277 -8.111 -3.353 1.00 . A A . 138 ILE N 1 1
13 26965 1 1 49 ILE O O -6.991 -9.578 -1.003 1.00 . A A . 138 ILE O 1 1
13 26966 1 1 50 ILE C C -9.858 -10.841 1.107 1.00 . A A . 139 ILE C 1 1
13 26967 1 1 50 ILE CA C -9.049 -9.580 0.857 1.00 . A A . 139 ILE CA 1 1
13 26968 1 1 50 ILE CB C -9.514 -8.427 1.796 1.00 . A A . 139 ILE CB 1 1
13 26969 1 1 50 ILE CD1 C -7.570 -6.945 0.955 1.00 . A A . 139 ILE CD1 1 1
13 26970 1 1 50 ILE CG1 C -9.071 -7.058 1.248 1.00 . A A . 139 ILE CG1 1 1
13 26971 1 1 50 ILE CG2 C -8.921 -8.599 3.229 1.00 . A A . 139 ILE CG2 1 1
13 26972 1 1 50 ILE H H -10.081 -8.992 -0.910 1.00 . A A . 139 ILE H 1 1
13 26973 1 1 50 ILE HA H -8.009 -9.795 1.077 1.00 . A A . 139 ILE HA 1 1
13 26974 1 1 50 ILE HB H -10.597 -8.443 1.851 1.00 . A A . 139 ILE HB 1 1
13 26975 1 1 50 ILE HD11 H -7.418 -6.604 -0.075 1.00 . A A . 139 ILE HD11 1 1
13 26976 1 1 50 ILE HD12 H -7.132 -6.227 1.631 1.00 . A A . 139 ILE HD12 1 1
13 26977 1 1 50 ILE HD13 H -7.068 -7.907 1.100 1.00 . A A . 139 ILE HD13 1 1
13 26978 1 1 50 ILE HG12 H -9.617 -6.852 0.331 1.00 . A A . 139 ILE HG12 1 1
13 26979 1 1 50 ILE HG13 H -9.343 -6.269 1.969 1.00 . A A . 139 ILE HG13 1 1
13 26980 1 1 50 ILE HG21 H -9.135 -7.710 3.815 1.00 . A A . 139 ILE HG21 1 1
13 26981 1 1 50 ILE HG22 H -9.386 -9.445 3.727 1.00 . A A . 139 ILE HG22 1 1
13 26982 1 1 50 ILE HG23 H -7.839 -8.744 3.182 1.00 . A A . 139 ILE HG23 1 1
13 26983 1 1 50 ILE N N -9.168 -9.233 -0.554 1.00 . A A . 139 ILE N 1 1
13 26984 1 1 50 ILE O O -10.685 -11.232 0.295 1.00 . A A . 139 ILE O 1 1
13 26985 1 1 51 HIS C C -10.927 -12.717 3.824 1.00 . A A . 140 HIS C 1 1
13 26986 1 1 51 HIS CA C -10.137 -12.792 2.535 1.00 . A A . 140 HIS CA 1 1
13 26987 1 1 51 HIS CB C -8.991 -13.793 2.635 1.00 . A A . 140 HIS CB 1 1
13 26988 1 1 51 HIS CD2 C -7.448 -13.780 0.530 1.00 . A A . 140 HIS CD2 1 1
13 26989 1 1 51 HIS CE1 C -8.349 -15.422 -0.568 1.00 . A A . 140 HIS CE1 1 1
13 26990 1 1 51 HIS CG C -8.472 -14.237 1.302 1.00 . A A . 140 HIS CG 1 1
13 26991 1 1 51 HIS H H -8.890 -11.105 2.852 1.00 . A A . 140 HIS H 1 1
13 26992 1 1 51 HIS HA H -10.819 -13.092 1.751 1.00 . A A . 140 HIS HA 1 1
13 26993 1 1 51 HIS HB2 H -8.174 -13.301 3.177 1.00 . A A . 140 HIS HB2 1 1
13 26994 1 1 51 HIS HB3 H -9.323 -14.668 3.197 1.00 . A A . 140 HIS HB3 1 1
13 26995 1 1 51 HIS HD1 H -9.805 -15.850 0.850 1.00 . A A . 140 HIS HD1 1 1
13 26996 1 1 51 HIS HD2 H -6.791 -12.954 0.777 1.00 . A A . 140 HIS HD2 1 1
13 26997 1 1 51 HIS HE1 H -8.557 -16.153 -1.342 1.00 . A A . 140 HIS HE1 1 1
13 26998 1 1 51 HIS N N -9.562 -11.500 2.210 1.00 . A A . 140 HIS N 1 1
13 26999 1 1 51 HIS ND1 N -9.027 -15.290 0.567 1.00 . A A . 140 HIS ND1 1 1
13 27000 1 1 51 HIS NE2 N -7.398 -14.525 -0.607 1.00 . A A . 140 HIS NE2 1 1
13 27001 1 1 51 HIS O O -10.406 -12.949 4.901 1.00 . A A . 140 HIS O 1 1
13 27002 1 1 52 PHE C C -13.848 -13.388 5.227 1.00 . A A . 141 PHE C 1 1
13 27003 1 1 52 PHE CA C -13.077 -12.141 4.820 1.00 . A A . 141 PHE CA 1 1
13 27004 1 1 52 PHE CB C -14.041 -11.017 4.461 1.00 . A A . 141 PHE CB 1 1
13 27005 1 1 52 PHE CD1 C -12.383 -9.217 5.092 1.00 . A A . 141 PHE CD1 1 1
13 27006 1 1 52 PHE CD2 C -13.621 -8.972 3.021 1.00 . A A . 141 PHE CD2 1 1
13 27007 1 1 52 PHE CE1 C -11.728 -7.987 4.861 1.00 . A A . 141 PHE CE1 1 1
13 27008 1 1 52 PHE CE2 C -12.964 -7.747 2.777 1.00 . A A . 141 PHE CE2 1 1
13 27009 1 1 52 PHE CG C -13.342 -9.711 4.183 1.00 . A A . 141 PHE CG 1 1
13 27010 1 1 52 PHE CZ C -12.025 -7.250 3.705 1.00 . A A . 141 PHE CZ 1 1
13 27011 1 1 52 PHE H H -12.544 -12.142 2.759 1.00 . A A . 141 PHE H 1 1
13 27012 1 1 52 PHE HA H -12.482 -11.828 5.678 1.00 . A A . 141 PHE HA 1 1
13 27013 1 1 52 PHE HB2 H -14.601 -11.312 3.575 1.00 . A A . 141 PHE HB2 1 1
13 27014 1 1 52 PHE HB3 H -14.761 -10.868 5.282 1.00 . A A . 141 PHE HB3 1 1
13 27015 1 1 52 PHE HD1 H -12.144 -9.790 5.971 1.00 . A A . 141 PHE HD1 1 1
13 27016 1 1 52 PHE HD2 H -14.347 -9.339 2.308 1.00 . A A . 141 PHE HD2 1 1
13 27017 1 1 52 PHE HE1 H -10.984 -7.621 5.561 1.00 . A A . 141 PHE HE1 1 1
13 27018 1 1 52 PHE HE2 H -13.180 -7.185 1.885 1.00 . A A . 141 PHE HE2 1 1
13 27019 1 1 52 PHE HZ H -11.522 -6.315 3.516 1.00 . A A . 141 PHE HZ 1 1
13 27020 1 1 52 PHE N N -12.188 -12.347 3.681 1.00 . A A . 141 PHE N 1 1
13 27021 1 1 52 PHE O O -14.215 -13.540 6.381 1.00 . A A . 141 PHE O 1 1
13 27022 1 1 53 GLY C C -16.243 -15.279 4.967 1.00 . A A . 142 GLY C 1 1
13 27023 1 1 53 GLY CA C -14.790 -15.521 4.601 1.00 . A A . 142 GLY CA 1 1
13 27024 1 1 53 GLY H H -13.778 -14.130 3.339 1.00 . A A . 142 GLY H 1 1
13 27025 1 1 53 GLY HA2 H -14.747 -16.193 3.745 1.00 . A A . 142 GLY HA2 1 1
13 27026 1 1 53 GLY HA3 H -14.297 -15.997 5.447 1.00 . A A . 142 GLY HA3 1 1
13 27027 1 1 53 GLY N N -14.085 -14.288 4.281 1.00 . A A . 142 GLY N 1 1
13 27028 1 1 53 GLY O O -16.826 -16.020 5.746 1.00 . A A . 142 GLY O 1 1
13 27029 1 1 54 SER C C -18.812 -13.429 3.378 1.00 . A A . 143 SER C 1 1
13 27030 1 1 54 SER CA C -18.205 -13.868 4.679 1.00 . A A . 143 SER CA 1 1
13 27031 1 1 54 SER CB C -18.282 -12.717 5.669 1.00 . A A . 143 SER CB 1 1
13 27032 1 1 54 SER H H -16.304 -13.648 3.765 1.00 . A A . 143 SER H 1 1
13 27033 1 1 54 SER HA H -18.750 -14.722 5.067 1.00 . A A . 143 SER HA 1 1
13 27034 1 1 54 SER HB2 H -17.283 -12.316 5.838 1.00 . A A . 143 SER HB2 1 1
13 27035 1 1 54 SER HB3 H -18.913 -11.935 5.239 1.00 . A A . 143 SER HB3 1 1
13 27036 1 1 54 SER HG H -18.224 -13.799 7.285 1.00 . A A . 143 SER HG 1 1
13 27037 1 1 54 SER N N -16.818 -14.224 4.413 1.00 . A A . 143 SER N 1 1
13 27038 1 1 54 SER O O -18.218 -12.623 2.669 1.00 . A A . 143 SER O 1 1
13 27039 1 1 54 SER OG O -18.829 -13.155 6.898 1.00 . A A . 143 SER OG 1 1
13 27040 1 1 55 ASP C C -20.882 -12.137 1.649 1.00 . A A . 144 ASP C 1 1
13 27041 1 1 55 ASP CA C -20.661 -13.624 1.809 1.00 . A A . 144 ASP CA 1 1
13 27042 1 1 55 ASP CB C -22.017 -14.311 1.774 1.00 . A A . 144 ASP CB 1 1
13 27043 1 1 55 ASP CG C -21.897 -15.808 1.683 1.00 . A A . 144 ASP CG 1 1
13 27044 1 1 55 ASP H H -20.429 -14.617 3.683 1.00 . A A . 144 ASP H 1 1
13 27045 1 1 55 ASP HA H -20.057 -13.974 0.976 1.00 . A A . 144 ASP HA 1 1
13 27046 1 1 55 ASP HB2 H -22.552 -14.052 2.690 1.00 . A A . 144 ASP HB2 1 1
13 27047 1 1 55 ASP HB3 H -22.583 -13.945 0.916 1.00 . A A . 144 ASP HB3 1 1
13 27048 1 1 55 ASP N N -19.987 -13.944 3.064 1.00 . A A . 144 ASP N 1 1
13 27049 1 1 55 ASP O O -20.595 -11.565 0.607 1.00 . A A . 144 ASP O 1 1
13 27050 1 1 55 ASP OD1 O -21.514 -16.314 0.611 1.00 . A A . 144 ASP OD1 1 1
13 27051 1 1 55 ASP OD2 O -22.138 -16.475 2.707 1.00 . A A . 144 ASP OD2 1 1
13 27052 1 1 56 TYR C C -20.451 -9.241 2.524 1.00 . A A . 145 TYR C 1 1
13 27053 1 1 56 TYR CA C -21.715 -10.088 2.609 1.00 . A A . 145 TYR CA 1 1
13 27054 1 1 56 TYR CB C -22.568 -9.658 3.807 1.00 . A A . 145 TYR CB 1 1
13 27055 1 1 56 TYR CD1 C -21.524 -10.643 5.909 1.00 . A A . 145 TYR CD1 1 1
13 27056 1 1 56 TYR CD2 C -21.300 -8.264 5.504 1.00 . A A . 145 TYR CD2 1 1
13 27057 1 1 56 TYR CE1 C -20.791 -10.504 7.118 1.00 . A A . 145 TYR CE1 1 1
13 27058 1 1 56 TYR CE2 C -20.561 -8.125 6.700 1.00 . A A . 145 TYR CE2 1 1
13 27059 1 1 56 TYR CG C -21.789 -9.521 5.095 1.00 . A A . 145 TYR CG 1 1
13 27060 1 1 56 TYR CZ C -20.318 -9.247 7.501 1.00 . A A . 145 TYR CZ 1 1
13 27061 1 1 56 TYR H H -21.616 -12.010 3.531 1.00 . A A . 145 TYR H 1 1
13 27062 1 1 56 TYR HA H -22.293 -9.923 1.700 1.00 . A A . 145 TYR HA 1 1
13 27063 1 1 56 TYR HB2 H -23.020 -8.692 3.579 1.00 . A A . 145 TYR HB2 1 1
13 27064 1 1 56 TYR HB3 H -23.366 -10.386 3.950 1.00 . A A . 145 TYR HB3 1 1
13 27065 1 1 56 TYR HD1 H -21.878 -11.622 5.612 1.00 . A A . 145 TYR HD1 1 1
13 27066 1 1 56 TYR HD2 H -21.485 -7.392 4.890 1.00 . A A . 145 TYR HD2 1 1
13 27067 1 1 56 TYR HE1 H -20.591 -11.366 7.737 1.00 . A A . 145 TYR HE1 1 1
13 27068 1 1 56 TYR HE2 H -20.180 -7.160 6.986 1.00 . A A . 145 TYR HE2 1 1
13 27069 1 1 56 TYR HH H -19.239 -8.237 8.777 1.00 . A A . 145 TYR HH 1 1
13 27070 1 1 56 TYR N N -21.400 -11.504 2.688 1.00 . A A . 145 TYR N 1 1
13 27071 1 1 56 TYR O O -20.462 -8.181 1.920 1.00 . A A . 145 TYR O 1 1
13 27072 1 1 56 TYR OH O -19.600 -9.116 8.660 1.00 . A A . 145 TYR OH 1 1
13 27073 1 1 57 GLU C C -17.429 -9.082 1.737 1.00 . A A . 146 GLU C 1 1
13 27074 1 1 57 GLU CA C -18.122 -8.922 3.070 1.00 . A A . 146 GLU CA 1 1
13 27075 1 1 57 GLU CB C -17.164 -9.316 4.191 1.00 . A A . 146 GLU CB 1 1
13 27076 1 1 57 GLU CD C -16.151 -7.993 6.159 1.00 . A A . 146 GLU CD 1 1
13 27077 1 1 57 GLU CG C -17.405 -8.500 5.444 1.00 . A A . 146 GLU CG 1 1
13 27078 1 1 57 GLU H H -19.359 -10.590 3.582 1.00 . A A . 146 GLU H 1 1
13 27079 1 1 57 GLU HA H -18.382 -7.873 3.194 1.00 . A A . 146 GLU HA 1 1
13 27080 1 1 57 GLU HB2 H -17.292 -10.372 4.417 1.00 . A A . 146 GLU HB2 1 1
13 27081 1 1 57 GLU HB3 H -16.154 -9.166 3.843 1.00 . A A . 146 GLU HB3 1 1
13 27082 1 1 57 GLU HG2 H -18.005 -7.627 5.153 1.00 . A A . 146 GLU HG2 1 1
13 27083 1 1 57 GLU HG3 H -17.956 -9.120 6.136 1.00 . A A . 146 GLU HG3 1 1
13 27084 1 1 57 GLU N N -19.352 -9.703 3.105 1.00 . A A . 146 GLU N 1 1
13 27085 1 1 57 GLU O O -16.971 -8.109 1.147 1.00 . A A . 146 GLU O 1 1
13 27086 1 1 57 GLU OE1 O -15.278 -8.804 6.512 1.00 . A A . 146 GLU OE1 1 1
13 27087 1 1 57 GLU OE2 O -16.111 -6.779 6.473 1.00 . A A . 146 GLU OE2 1 1
13 27088 1 1 58 ASP C C -17.508 -9.951 -1.162 1.00 . A A . 147 ASP C 1 1
13 27089 1 1 58 ASP CA C -16.726 -10.586 -0.030 1.00 . A A . 147 ASP CA 1 1
13 27090 1 1 58 ASP CB C -16.652 -12.078 -0.264 1.00 . A A . 147 ASP CB 1 1
13 27091 1 1 58 ASP CG C -15.813 -12.427 -1.489 1.00 . A A . 147 ASP CG 1 1
13 27092 1 1 58 ASP H H -17.778 -11.088 1.763 1.00 . A A . 147 ASP H 1 1
13 27093 1 1 58 ASP HA H -15.719 -10.170 -0.008 1.00 . A A . 147 ASP HA 1 1
13 27094 1 1 58 ASP HB2 H -16.218 -12.537 0.629 1.00 . A A . 147 ASP HB2 1 1
13 27095 1 1 58 ASP HB3 H -17.669 -12.453 -0.406 1.00 . A A . 147 ASP HB3 1 1
13 27096 1 1 58 ASP N N -17.375 -10.307 1.244 1.00 . A A . 147 ASP N 1 1
13 27097 1 1 58 ASP O O -16.972 -9.527 -2.172 1.00 . A A . 147 ASP O 1 1
13 27098 1 1 58 ASP OD1 O -14.577 -12.543 -1.340 1.00 . A A . 147 ASP OD1 1 1
13 27099 1 1 58 ASP OD2 O -16.375 -12.536 -2.607 1.00 . A A . 147 ASP OD2 1 1
13 27100 1 1 59 ARG C C -19.324 -7.609 -1.837 1.00 . A A . 148 ARG C 1 1
13 27101 1 1 59 ARG CA C -19.590 -9.101 -1.932 1.00 . A A . 148 ARG CA 1 1
13 27102 1 1 59 ARG CB C -21.053 -9.395 -1.630 1.00 . A A . 148 ARG CB 1 1
13 27103 1 1 59 ARG CD C -22.456 -9.519 -3.664 1.00 . A A . 148 ARG CD 1 1
13 27104 1 1 59 ARG CG C -22.037 -8.684 -2.515 1.00 . A A . 148 ARG CG 1 1
13 27105 1 1 59 ARG CZ C -24.282 -9.215 -5.330 1.00 . A A . 148 ARG CZ 1 1
13 27106 1 1 59 ARG H H -19.251 -10.211 -0.150 1.00 . A A . 148 ARG H 1 1
13 27107 1 1 59 ARG HA H -19.316 -9.431 -2.939 1.00 . A A . 148 ARG HA 1 1
13 27108 1 1 59 ARG HB2 H -21.204 -10.479 -1.694 1.00 . A A . 148 ARG HB2 1 1
13 27109 1 1 59 ARG HB3 H -21.252 -9.091 -0.602 1.00 . A A . 148 ARG HB3 1 1
13 27110 1 1 59 ARG HD2 H -21.581 -9.802 -4.250 1.00 . A A . 148 ARG HD2 1 1
13 27111 1 1 59 ARG HD3 H -22.944 -10.406 -3.279 1.00 . A A . 148 ARG HD3 1 1
13 27112 1 1 59 ARG HE H -23.312 -7.712 -4.407 1.00 . A A . 148 ARG HE 1 1
13 27113 1 1 59 ARG HG2 H -22.918 -8.427 -1.929 1.00 . A A . 148 ARG HG2 1 1
13 27114 1 1 59 ARG HG3 H -21.599 -7.774 -2.891 1.00 . A A . 148 ARG HG3 1 1
13 27115 1 1 59 ARG HH11 H -23.918 -11.161 -4.986 1.00 . A A . 148 ARG HH11 1 1
13 27116 1 1 59 ARG HH12 H -25.176 -10.825 -6.145 1.00 . A A . 148 ARG HH12 1 1
13 27117 1 1 59 ARG HH21 H -24.872 -7.375 -5.850 1.00 . A A . 148 ARG HH21 1 1
13 27118 1 1 59 ARG HH22 H -25.717 -8.694 -6.631 1.00 . A A . 148 ARG HH22 1 1
13 27119 1 1 59 ARG N N -18.799 -9.820 -0.974 1.00 . A A . 148 ARG N 1 1
13 27120 1 1 59 ARG NE N -23.377 -8.734 -4.495 1.00 . A A . 148 ARG NE 1 1
13 27121 1 1 59 ARG NH1 N -24.471 -10.502 -5.506 1.00 . A A . 148 ARG NH1 1 1
13 27122 1 1 59 ARG NH2 N -25.014 -8.370 -5.995 1.00 . A A . 148 ARG NH2 1 1
13 27123 1 1 59 ARG O O -19.118 -6.955 -2.840 1.00 . A A . 148 ARG O 1 1
13 27124 1 1 60 TYR C C -18.046 -5.003 -0.820 1.00 . A A . 149 TYR C 1 1
13 27125 1 1 60 TYR CA C -19.382 -5.618 -0.493 1.00 . A A . 149 TYR CA 1 1
13 27126 1 1 60 TYR CB C -19.752 -5.291 0.949 1.00 . A A . 149 TYR CB 1 1
13 27127 1 1 60 TYR CD1 C -21.095 -3.167 1.044 1.00 . A A . 149 TYR CD1 1 1
13 27128 1 1 60 TYR CD2 C -18.754 -3.082 1.648 1.00 . A A . 149 TYR CD2 1 1
13 27129 1 1 60 TYR CE1 C -21.225 -1.792 1.330 1.00 . A A . 149 TYR CE1 1 1
13 27130 1 1 60 TYR CE2 C -18.864 -1.705 1.911 1.00 . A A . 149 TYR CE2 1 1
13 27131 1 1 60 TYR CG C -19.868 -3.825 1.219 1.00 . A A . 149 TYR CG 1 1
13 27132 1 1 60 TYR CZ C -20.117 -1.068 1.767 1.00 . A A . 149 TYR CZ 1 1
13 27133 1 1 60 TYR H H -19.449 -7.622 0.190 1.00 . A A . 149 TYR H 1 1
13 27134 1 1 60 TYR HA H -20.139 -5.201 -1.185 1.00 . A A . 149 TYR HA 1 1
13 27135 1 1 60 TYR HB2 H -20.712 -5.755 1.173 1.00 . A A . 149 TYR HB2 1 1
13 27136 1 1 60 TYR HB3 H -19.000 -5.718 1.624 1.00 . A A . 149 TYR HB3 1 1
13 27137 1 1 60 TYR HD1 H -21.951 -3.723 0.684 1.00 . A A . 149 TYR HD1 1 1
13 27138 1 1 60 TYR HD2 H -17.800 -3.571 1.772 1.00 . A A . 149 TYR HD2 1 1
13 27139 1 1 60 TYR HE1 H -22.177 -1.297 1.202 1.00 . A A . 149 TYR HE1 1 1
13 27140 1 1 60 TYR HE2 H -17.989 -1.159 2.212 1.00 . A A . 149 TYR HE2 1 1
13 27141 1 1 60 TYR HH H -19.516 0.795 1.947 1.00 . A A . 149 TYR HH 1 1
13 27142 1 1 60 TYR N N -19.359 -7.057 -0.641 1.00 . A A . 149 TYR N 1 1
13 27143 1 1 60 TYR O O -17.965 -3.953 -1.460 1.00 . A A . 149 TYR O 1 1
13 27144 1 1 60 TYR OH O -20.317 0.261 2.010 1.00 . A A . 149 TYR OH 1 1
13 27145 1 1 61 TYR C C -15.425 -5.054 -2.159 1.00 . A A . 150 TYR C 1 1
13 27146 1 1 61 TYR CA C -15.660 -5.111 -0.648 1.00 . A A . 150 TYR CA 1 1
13 27147 1 1 61 TYR CB C -14.568 -5.955 0.042 1.00 . A A . 150 TYR CB 1 1
13 27148 1 1 61 TYR CD1 C -14.598 -8.090 -1.256 1.00 . A A . 150 TYR CD1 1 1
13 27149 1 1 61 TYR CD2 C -12.622 -6.734 -1.411 1.00 . A A . 150 TYR CD2 1 1
13 27150 1 1 61 TYR CE1 C -14.081 -8.978 -2.204 1.00 . A A . 150 TYR CE1 1 1
13 27151 1 1 61 TYR CE2 C -12.084 -7.625 -2.373 1.00 . A A . 150 TYR CE2 1 1
13 27152 1 1 61 TYR CG C -13.911 -6.953 -0.874 1.00 . A A . 150 TYR CG 1 1
13 27153 1 1 61 TYR CZ C -12.846 -8.738 -2.772 1.00 . A A . 150 TYR CZ 1 1
13 27154 1 1 61 TYR H H -17.064 -6.529 0.124 1.00 . A A . 150 TYR H 1 1
13 27155 1 1 61 TYR HA H -15.661 -4.098 -0.235 1.00 . A A . 150 TYR HA 1 1
13 27156 1 1 61 TYR HB2 H -13.793 -5.297 0.410 1.00 . A A . 150 TYR HB2 1 1
13 27157 1 1 61 TYR HB3 H -15.035 -6.489 0.885 1.00 . A A . 150 TYR HB3 1 1
13 27158 1 1 61 TYR HD1 H -15.570 -8.261 -0.842 1.00 . A A . 150 TYR HD1 1 1
13 27159 1 1 61 TYR HD2 H -12.049 -5.879 -1.110 1.00 . A A . 150 TYR HD2 1 1
13 27160 1 1 61 TYR HE1 H -14.677 -9.828 -2.522 1.00 . A A . 150 TYR HE1 1 1
13 27161 1 1 61 TYR HE2 H -11.112 -7.432 -2.804 1.00 . A A . 150 TYR HE2 1 1
13 27162 1 1 61 TYR HH H -13.005 -10.386 -3.786 1.00 . A A . 150 TYR HH 1 1
13 27163 1 1 61 TYR N N -16.976 -5.658 -0.400 1.00 . A A . 150 TYR N 1 1
13 27164 1 1 61 TYR O O -14.736 -4.171 -2.648 1.00 . A A . 150 TYR O 1 1
13 27165 1 1 61 TYR OH O -12.437 -9.613 -3.731 1.00 . A A . 150 TYR OH 1 1
13 27166 1 1 62 ARG C C -16.729 -5.142 -5.104 1.00 . A A . 151 ARG C 1 1
13 27167 1 1 62 ARG CA C -15.829 -6.098 -4.337 1.00 . A A . 151 ARG CA 1 1
13 27168 1 1 62 ARG CB C -15.973 -7.561 -4.782 1.00 . A A . 151 ARG CB 1 1
13 27169 1 1 62 ARG CD C -17.234 -8.728 -6.480 1.00 . A A . 151 ARG CD 1 1
13 27170 1 1 62 ARG CG C -17.325 -8.053 -5.154 1.00 . A A . 151 ARG CG 1 1
13 27171 1 1 62 ARG CZ C -18.555 -10.821 -6.183 1.00 . A A . 151 ARG CZ 1 1
13 27172 1 1 62 ARG H H -16.576 -6.706 -2.431 1.00 . A A . 151 ARG H 1 1
13 27173 1 1 62 ARG HA H -14.812 -5.818 -4.561 1.00 . A A . 151 ARG HA 1 1
13 27174 1 1 62 ARG HB2 H -15.305 -7.718 -5.627 1.00 . A A . 151 ARG HB2 1 1
13 27175 1 1 62 ARG HB3 H -15.644 -8.193 -3.970 1.00 . A A . 151 ARG HB3 1 1
13 27176 1 1 62 ARG HD2 H -17.178 -7.964 -7.255 1.00 . A A . 151 ARG HD2 1 1
13 27177 1 1 62 ARG HD3 H -16.313 -9.310 -6.502 1.00 . A A . 151 ARG HD3 1 1
13 27178 1 1 62 ARG HE H -19.082 -9.283 -7.369 1.00 . A A . 151 ARG HE 1 1
13 27179 1 1 62 ARG HG2 H -17.658 -8.769 -4.411 1.00 . A A . 151 ARG HG2 1 1
13 27180 1 1 62 ARG HG3 H -18.023 -7.250 -5.192 1.00 . A A . 151 ARG HG3 1 1
13 27181 1 1 62 ARG HH11 H -16.904 -10.817 -5.021 1.00 . A A . 151 ARG HH11 1 1
13 27182 1 1 62 ARG HH12 H -17.880 -12.248 -4.912 1.00 . A A . 151 ARG HH12 1 1
13 27183 1 1 62 ARG HH21 H -20.267 -11.151 -7.176 1.00 . A A . 151 ARG HH21 1 1
13 27184 1 1 62 ARG HH22 H -19.746 -12.429 -6.107 1.00 . A A . 151 ARG HH22 1 1
13 27185 1 1 62 ARG N N -16.015 -5.998 -2.891 1.00 . A A . 151 ARG N 1 1
13 27186 1 1 62 ARG NE N -18.382 -9.617 -6.729 1.00 . A A . 151 ARG NE 1 1
13 27187 1 1 62 ARG NH1 N -17.714 -11.338 -5.317 1.00 . A A . 151 ARG NH1 1 1
13 27188 1 1 62 ARG NH2 N -19.606 -11.518 -6.514 1.00 . A A . 151 ARG NH2 1 1
13 27189 1 1 62 ARG O O -16.381 -4.697 -6.192 1.00 . A A . 151 ARG O 1 1
13 27190 1 1 63 GLU C C -18.200 -2.442 -5.060 1.00 . A A . 152 GLU C 1 1
13 27191 1 1 63 GLU CA C -18.793 -3.846 -5.115 1.00 . A A . 152 GLU CA 1 1
13 27192 1 1 63 GLU CB C -20.145 -3.905 -4.375 1.00 . A A . 152 GLU CB 1 1
13 27193 1 1 63 GLU CD C -22.220 -5.357 -3.961 1.00 . A A . 152 GLU CD 1 1
13 27194 1 1 63 GLU CG C -20.942 -5.155 -4.758 1.00 . A A . 152 GLU CG 1 1
13 27195 1 1 63 GLU H H -18.105 -5.197 -3.612 1.00 . A A . 152 GLU H 1 1
13 27196 1 1 63 GLU HA H -18.950 -4.113 -6.161 1.00 . A A . 152 GLU HA 1 1
13 27197 1 1 63 GLU HB2 H -19.969 -3.901 -3.292 1.00 . A A . 152 GLU HB2 1 1
13 27198 1 1 63 GLU HB3 H -20.731 -3.025 -4.637 1.00 . A A . 152 GLU HB3 1 1
13 27199 1 1 63 GLU HG2 H -21.197 -5.082 -5.796 1.00 . A A . 152 GLU HG2 1 1
13 27200 1 1 63 GLU HG3 H -20.318 -6.032 -4.638 1.00 . A A . 152 GLU HG3 1 1
13 27201 1 1 63 GLU N N -17.859 -4.791 -4.510 1.00 . A A . 152 GLU N 1 1
13 27202 1 1 63 GLU O O -18.295 -1.669 -6.010 1.00 . A A . 152 GLU O 1 1
13 27203 1 1 63 GLU OE1 O -22.243 -5.068 -2.751 1.00 . A A . 152 GLU OE1 1 1
13 27204 1 1 63 GLU OE2 O -23.178 -5.936 -4.542 1.00 . A A . 152 GLU OE2 1 1
13 27205 1 1 64 ASN C C -15.520 -0.708 -4.169 1.00 . A A . 153 ASN C 1 1
13 27206 1 1 64 ASN CA C -16.967 -0.806 -3.741 1.00 . A A . 153 ASN CA 1 1
13 27207 1 1 64 ASN CB C -17.122 -0.396 -2.299 1.00 . A A . 153 ASN CB 1 1
13 27208 1 1 64 ASN CG C -18.545 -0.279 -1.907 1.00 . A A . 153 ASN CG 1 1
13 27209 1 1 64 ASN H H -17.470 -2.823 -3.209 1.00 . A A . 153 ASN H 1 1
13 27210 1 1 64 ASN HA H -17.532 -0.096 -4.346 1.00 . A A . 153 ASN HA 1 1
13 27211 1 1 64 ASN HB2 H -16.646 -1.141 -1.671 1.00 . A A . 153 ASN HB2 1 1
13 27212 1 1 64 ASN HB3 H -16.636 0.565 -2.141 1.00 . A A . 153 ASN HB3 1 1
13 27213 1 1 64 ASN HD21 H -18.286 -1.765 -0.627 1.00 . A A . 153 ASN HD21 1 1
13 27214 1 1 64 ASN HD22 H -19.909 -1.110 -0.740 1.00 . A A . 153 ASN HD22 1 1
13 27215 1 1 64 ASN N N -17.540 -2.136 -3.956 1.00 . A A . 153 ASN N 1 1
13 27216 1 1 64 ASN ND2 N -18.946 -1.116 -1.030 1.00 . A A . 153 ASN ND2 1 1
13 27217 1 1 64 ASN O O -14.974 0.380 -4.247 1.00 . A A . 153 ASN O 1 1
13 27218 1 1 64 ASN OD1 O -19.295 0.523 -2.436 1.00 . A A . 153 ASN OD1 1 1
13 27219 1 1 65 MET C C -13.311 -0.940 -6.157 1.00 . A A . 154 MET C 1 1
13 27220 1 1 65 MET CA C -13.526 -1.899 -4.976 1.00 . A A . 154 MET CA 1 1
13 27221 1 1 65 MET CB C -13.208 -3.333 -5.416 1.00 . A A . 154 MET CB 1 1
13 27222 1 1 65 MET CE C -10.554 -4.286 -3.866 1.00 . A A . 154 MET CE 1 1
13 27223 1 1 65 MET CG C -11.883 -3.505 -6.141 1.00 . A A . 154 MET CG 1 1
13 27224 1 1 65 MET H H -15.405 -2.716 -4.326 1.00 . A A . 154 MET H 1 1
13 27225 1 1 65 MET HA H -12.837 -1.620 -4.183 1.00 . A A . 154 MET HA 1 1
13 27226 1 1 65 MET HB2 H -13.201 -3.969 -4.534 1.00 . A A . 154 MET HB2 1 1
13 27227 1 1 65 MET HB3 H -14.002 -3.671 -6.079 1.00 . A A . 154 MET HB3 1 1
13 27228 1 1 65 MET HE1 H -10.803 -5.256 -4.299 1.00 . A A . 154 MET HE1 1 1
13 27229 1 1 65 MET HE2 H -9.579 -4.365 -3.368 1.00 . A A . 154 MET HE2 1 1
13 27230 1 1 65 MET HE3 H -11.315 -4.005 -3.139 1.00 . A A . 154 MET HE3 1 1
13 27231 1 1 65 MET HG2 H -11.786 -4.546 -6.444 1.00 . A A . 154 MET HG2 1 1
13 27232 1 1 65 MET HG3 H -11.889 -2.881 -7.038 1.00 . A A . 154 MET HG3 1 1
13 27233 1 1 65 MET N N -14.905 -1.845 -4.458 1.00 . A A . 154 MET N 1 1
13 27234 1 1 65 MET O O -12.233 -0.390 -6.337 1.00 . A A . 154 MET O 1 1
13 27235 1 1 65 MET SD S -10.462 -3.063 -5.139 1.00 . A A . 154 MET SD 1 1
13 27236 1 1 66 HIS C C -14.028 1.690 -7.628 1.00 . A A . 155 HIS C 1 1
13 27237 1 1 66 HIS CA C -14.279 0.234 -8.058 1.00 . A A . 155 HIS CA 1 1
13 27238 1 1 66 HIS CB C -15.582 0.154 -8.851 1.00 . A A . 155 HIS CB 1 1
13 27239 1 1 66 HIS CD2 C -16.024 -2.375 -9.275 1.00 . A A . 155 HIS CD2 1 1
13 27240 1 1 66 HIS CE1 C -15.695 -2.434 -11.393 1.00 . A A . 155 HIS CE1 1 1
13 27241 1 1 66 HIS CG C -15.712 -1.103 -9.654 1.00 . A A . 155 HIS CG 1 1
13 27242 1 1 66 HIS H H -15.242 -1.143 -6.734 1.00 . A A . 155 HIS H 1 1
13 27243 1 1 66 HIS HA H -13.456 -0.070 -8.704 1.00 . A A . 155 HIS HA 1 1
13 27244 1 1 66 HIS HB2 H -16.421 0.221 -8.157 1.00 . A A . 155 HIS HB2 1 1
13 27245 1 1 66 HIS HB3 H -15.632 1.009 -9.525 1.00 . A A . 155 HIS HB3 1 1
13 27246 1 1 66 HIS HD1 H -15.265 -0.412 -11.607 1.00 . A A . 155 HIS HD1 1 1
13 27247 1 1 66 HIS HD2 H -16.248 -2.685 -8.262 1.00 . A A . 155 HIS HD2 1 1
13 27248 1 1 66 HIS HE1 H -15.605 -2.778 -12.416 1.00 . A A . 155 HIS HE1 1 1
13 27249 1 1 66 HIS N N -14.357 -0.695 -6.931 1.00 . A A . 155 HIS N 1 1
13 27250 1 1 66 HIS ND1 N -15.511 -1.176 -11.010 1.00 . A A . 155 HIS ND1 1 1
13 27251 1 1 66 HIS NE2 N -15.997 -3.214 -10.375 1.00 . A A . 155 HIS NE2 1 1
13 27252 1 1 66 HIS O O -13.599 2.513 -8.429 1.00 . A A . 155 HIS O 1 1
13 27253 1 1 67 ARG C C -12.846 3.381 -4.905 1.00 . A A . 156 ARG C 1 1
13 27254 1 1 67 ARG CA C -14.088 3.324 -5.791 1.00 . A A . 156 ARG CA 1 1
13 27255 1 1 67 ARG CB C -15.306 3.680 -4.935 1.00 . A A . 156 ARG CB 1 1
13 27256 1 1 67 ARG CD C -16.866 5.520 -4.157 1.00 . A A . 156 ARG CD 1 1
13 27257 1 1 67 ARG CG C -15.877 5.059 -5.231 1.00 . A A . 156 ARG CG 1 1
13 27258 1 1 67 ARG CZ C -18.410 3.807 -3.211 1.00 . A A . 156 ARG CZ 1 1
13 27259 1 1 67 ARG H H -14.643 1.264 -5.743 1.00 . A A . 156 ARG H 1 1
13 27260 1 1 67 ARG HA H -13.988 4.053 -6.595 1.00 . A A . 156 ARG HA 1 1
13 27261 1 1 67 ARG HB2 H -16.077 2.931 -5.108 1.00 . A A . 156 ARG HB2 1 1
13 27262 1 1 67 ARG HB3 H -15.017 3.636 -3.885 1.00 . A A . 156 ARG HB3 1 1
13 27263 1 1 67 ARG HD2 H -16.385 5.475 -3.188 1.00 . A A . 156 ARG HD2 1 1
13 27264 1 1 67 ARG HD3 H -17.124 6.553 -4.360 1.00 . A A . 156 ARG HD3 1 1
13 27265 1 1 67 ARG HE H -18.792 4.941 -4.828 1.00 . A A . 156 ARG HE 1 1
13 27266 1 1 67 ARG HG2 H -15.056 5.776 -5.273 1.00 . A A . 156 ARG HG2 1 1
13 27267 1 1 67 ARG HG3 H -16.377 5.042 -6.199 1.00 . A A . 156 ARG HG3 1 1
13 27268 1 1 67 ARG HH11 H -16.720 3.940 -2.128 1.00 . A A . 156 ARG HH11 1 1
13 27269 1 1 67 ARG HH12 H -17.880 2.765 -1.554 1.00 . A A . 156 ARG HH12 1 1
13 27270 1 1 67 ARG HH21 H -20.196 3.434 -4.034 1.00 . A A . 156 ARG HH21 1 1
13 27271 1 1 67 ARG HH22 H -19.779 2.457 -2.644 1.00 . A A . 156 ARG HH22 1 1
13 27272 1 1 67 ARG N N -14.287 1.989 -6.362 1.00 . A A . 156 ARG N 1 1
13 27273 1 1 67 ARG NE N -18.108 4.732 -4.117 1.00 . A A . 156 ARG NE 1 1
13 27274 1 1 67 ARG NH1 N -17.603 3.478 -2.229 1.00 . A A . 156 ARG NH1 1 1
13 27275 1 1 67 ARG NH2 N -19.553 3.197 -3.303 1.00 . A A . 156 ARG NH2 1 1
13 27276 1 1 67 ARG O O -12.496 4.441 -4.385 1.00 . A A . 156 ARG O 1 1
13 27277 1 1 68 TYR C C -9.803 2.637 -4.507 1.00 . A A . 157 TYR C 1 1
13 27278 1 1 68 TYR CA C -11.056 2.151 -3.791 1.00 . A A . 157 TYR CA 1 1
13 27279 1 1 68 TYR CB C -10.888 0.697 -3.289 1.00 . A A . 157 TYR CB 1 1
13 27280 1 1 68 TYR CD1 C -12.991 1.114 -1.871 1.00 . A A . 157 TYR CD1 1 1
13 27281 1 1 68 TYR CD2 C -12.000 -1.096 -1.861 1.00 . A A . 157 TYR CD2 1 1
13 27282 1 1 68 TYR CE1 C -14.012 0.666 -1.003 1.00 . A A . 157 TYR CE1 1 1
13 27283 1 1 68 TYR CE2 C -13.033 -1.548 -1.002 1.00 . A A . 157 TYR CE2 1 1
13 27284 1 1 68 TYR CG C -11.978 0.234 -2.326 1.00 . A A . 157 TYR CG 1 1
13 27285 1 1 68 TYR CZ C -14.034 -0.660 -0.591 1.00 . A A . 157 TYR CZ 1 1
13 27286 1 1 68 TYR H H -12.522 1.397 -5.150 1.00 . A A . 157 TYR H 1 1
13 27287 1 1 68 TYR HA H -11.207 2.799 -2.925 1.00 . A A . 157 TYR HA 1 1
13 27288 1 1 68 TYR HB2 H -10.878 0.020 -4.147 1.00 . A A . 157 TYR HB2 1 1
13 27289 1 1 68 TYR HB3 H -9.929 0.608 -2.783 1.00 . A A . 157 TYR HB3 1 1
13 27290 1 1 68 TYR HD1 H -12.989 2.141 -2.179 1.00 . A A . 157 TYR HD1 1 1
13 27291 1 1 68 TYR HD2 H -11.225 -1.781 -2.167 1.00 . A A . 157 TYR HD2 1 1
13 27292 1 1 68 TYR HE1 H -14.780 1.349 -0.666 1.00 . A A . 157 TYR HE1 1 1
13 27293 1 1 68 TYR HE2 H -13.048 -2.575 -0.674 1.00 . A A . 157 TYR HE2 1 1
13 27294 1 1 68 TYR HH H -14.974 -2.003 0.464 1.00 . A A . 157 TYR HH 1 1
13 27295 1 1 68 TYR N N -12.213 2.242 -4.688 1.00 . A A . 157 TYR N 1 1
13 27296 1 1 68 TYR O O -9.747 2.657 -5.737 1.00 . A A . 157 TYR O 1 1
13 27297 1 1 68 TYR OH O -15.053 -1.083 0.220 1.00 . A A . 157 TYR OH 1 1
13 27298 1 1 69 PRO C C -6.910 2.396 -5.232 1.00 . A A . 158 PRO C 1 1
13 27299 1 1 69 PRO CA C -7.509 3.468 -4.339 1.00 . A A . 158 PRO CA 1 1
13 27300 1 1 69 PRO CB C -6.597 3.667 -3.127 1.00 . A A . 158 PRO CB 1 1
13 27301 1 1 69 PRO CD C -8.741 3.141 -2.262 1.00 . A A . 158 PRO CD 1 1
13 27302 1 1 69 PRO CG C -7.490 3.849 -1.995 1.00 . A A . 158 PRO CG 1 1
13 27303 1 1 69 PRO HA H -7.620 4.393 -4.904 1.00 . A A . 158 PRO HA 1 1
13 27304 1 1 69 PRO HB2 H -5.985 2.777 -2.977 1.00 . A A . 158 PRO HB2 1 1
13 27305 1 1 69 PRO HB3 H -5.966 4.546 -3.261 1.00 . A A . 158 PRO HB3 1 1
13 27306 1 1 69 PRO HD2 H -8.734 2.142 -1.827 1.00 . A A . 158 PRO HD2 1 1
13 27307 1 1 69 PRO HD3 H -9.574 3.718 -1.862 1.00 . A A . 158 PRO HD3 1 1
13 27308 1 1 69 PRO HG2 H -7.048 3.463 -1.104 1.00 . A A . 158 PRO HG2 1 1
13 27309 1 1 69 PRO HG3 H -7.683 4.887 -1.850 1.00 . A A . 158 PRO HG3 1 1
13 27310 1 1 69 PRO N N -8.784 3.062 -3.736 1.00 . A A . 158 PRO N 1 1
13 27311 1 1 69 PRO O O -7.193 1.218 -5.083 1.00 . A A . 158 PRO O 1 1
13 27312 1 1 70 ASN C C -3.931 1.731 -6.688 1.00 . A A . 159 ASN C 1 1
13 27313 1 1 70 ASN CA C -5.388 1.911 -7.063 1.00 . A A . 159 ASN CA 1 1
13 27314 1 1 70 ASN CB C -5.473 2.490 -8.472 1.00 . A A . 159 ASN CB 1 1
13 27315 1 1 70 ASN CG C -6.888 2.644 -8.942 1.00 . A A . 159 ASN CG 1 1
13 27316 1 1 70 ASN H H -5.887 3.809 -6.243 1.00 . A A . 159 ASN H 1 1
13 27317 1 1 70 ASN HA H -5.866 0.942 -7.040 1.00 . A A . 159 ASN HA 1 1
13 27318 1 1 70 ASN HB2 H -5.010 3.474 -8.465 1.00 . A A . 159 ASN HB2 1 1
13 27319 1 1 70 ASN HB3 H -4.934 1.845 -9.163 1.00 . A A . 159 ASN HB3 1 1
13 27320 1 1 70 ASN HD21 H -7.023 0.677 -9.298 1.00 . A A . 159 ASN HD21 1 1
13 27321 1 1 70 ASN HD22 H -8.459 1.621 -9.626 1.00 . A A . 159 ASN HD22 1 1
13 27322 1 1 70 ASN N N -6.061 2.823 -6.148 1.00 . A A . 159 ASN N 1 1
13 27323 1 1 70 ASN ND2 N -7.503 1.559 -9.322 1.00 . A A . 159 ASN ND2 1 1
13 27324 1 1 70 ASN O O -3.270 0.809 -7.154 1.00 . A A . 159 ASN O 1 1
13 27325 1 1 70 ASN OD1 O -7.427 3.740 -8.950 1.00 . A A . 159 ASN OD1 1 1
13 27326 1 1 71 GLN C C -1.971 3.315 -4.147 1.00 . A A . 160 GLN C 1 1
13 27327 1 1 71 GLN CA C -2.016 2.756 -5.560 1.00 . A A . 160 GLN CA 1 1
13 27328 1 1 71 GLN CB C -1.297 3.738 -6.497 1.00 . A A . 160 GLN CB 1 1
13 27329 1 1 71 GLN CD C -0.936 4.493 -8.898 1.00 . A A . 160 GLN CD 1 1
13 27330 1 1 71 GLN CG C -1.409 3.391 -7.969 1.00 . A A . 160 GLN CG 1 1
13 27331 1 1 71 GLN H H -4.029 3.384 -5.531 1.00 . A A . 160 GLN H 1 1
13 27332 1 1 71 GLN HA H -1.547 1.769 -5.614 1.00 . A A . 160 GLN HA 1 1
13 27333 1 1 71 GLN HB2 H -1.735 4.721 -6.350 1.00 . A A . 160 GLN HB2 1 1
13 27334 1 1 71 GLN HB3 H -0.242 3.779 -6.217 1.00 . A A . 160 GLN HB3 1 1
13 27335 1 1 71 GLN HE21 H -2.172 5.822 -8.035 1.00 . A A . 160 GLN HE21 1 1
13 27336 1 1 71 GLN HE22 H -1.215 6.415 -9.369 1.00 . A A . 160 GLN HE22 1 1
13 27337 1 1 71 GLN HG2 H -0.814 2.508 -8.154 1.00 . A A . 160 GLN HG2 1 1
13 27338 1 1 71 GLN HG3 H -2.456 3.165 -8.206 1.00 . A A . 160 GLN HG3 1 1
13 27339 1 1 71 GLN N N -3.427 2.674 -5.908 1.00 . A A . 160 GLN N 1 1
13 27340 1 1 71 GLN NE2 N -1.492 5.671 -8.753 1.00 . A A . 160 GLN NE2 1 1
13 27341 1 1 71 GLN O O -2.977 3.855 -3.675 1.00 . A A . 160 GLN O 1 1
13 27342 1 1 71 GLN OE1 O -0.127 4.266 -9.774 1.00 . A A . 160 GLN OE1 1 1
13 27343 1 1 72 VAL C C 0.558 4.828 -2.247 1.00 . A A . 161 VAL C 1 1
13 27344 1 1 72 VAL CA C -0.586 3.837 -2.188 1.00 . A A . 161 VAL CA 1 1
13 27345 1 1 72 VAL CB C -0.180 2.760 -1.169 1.00 . A A . 161 VAL CB 1 1
13 27346 1 1 72 VAL CG1 C -1.366 1.954 -0.752 1.00 . A A . 161 VAL CG1 1 1
13 27347 1 1 72 VAL CG2 C 0.883 1.857 -1.750 1.00 . A A . 161 VAL CG2 1 1
13 27348 1 1 72 VAL H H -0.021 2.823 -3.967 1.00 . A A . 161 VAL H 1 1
13 27349 1 1 72 VAL HA H -1.478 4.353 -1.843 1.00 . A A . 161 VAL HA 1 1
13 27350 1 1 72 VAL HB H 0.215 3.251 -0.286 1.00 . A A . 161 VAL HB 1 1
13 27351 1 1 72 VAL HG11 H -2.138 2.626 -0.399 1.00 . A A . 161 VAL HG11 1 1
13 27352 1 1 72 VAL HG12 H -1.746 1.367 -1.591 1.00 . A A . 161 VAL HG12 1 1
13 27353 1 1 72 VAL HG13 H -1.082 1.289 0.066 1.00 . A A . 161 VAL HG13 1 1
13 27354 1 1 72 VAL HG21 H 1.691 2.450 -2.178 1.00 . A A . 161 VAL HG21 1 1
13 27355 1 1 72 VAL HG22 H 1.290 1.232 -0.967 1.00 . A A . 161 VAL HG22 1 1
13 27356 1 1 72 VAL HG23 H 0.447 1.223 -2.519 1.00 . A A . 161 VAL HG23 1 1
13 27357 1 1 72 VAL N N -0.809 3.257 -3.517 1.00 . A A . 161 VAL N 1 1
13 27358 1 1 72 VAL O O 1.307 4.837 -3.215 1.00 . A A . 161 VAL O 1 1
13 27359 1 1 73 TYR C C 2.788 6.195 -0.057 1.00 . A A . 162 TYR C 1 1
13 27360 1 1 73 TYR CA C 1.788 6.615 -1.126 1.00 . A A . 162 TYR CA 1 1
13 27361 1 1 73 TYR CB C 1.233 7.964 -0.676 1.00 . A A . 162 TYR CB 1 1
13 27362 1 1 73 TYR CD1 C -1.250 8.182 -1.170 1.00 . A A . 162 TYR CD1 1 1
13 27363 1 1 73 TYR CD2 C 0.320 9.430 -2.526 1.00 . A A . 162 TYR CD2 1 1
13 27364 1 1 73 TYR CE1 C -2.332 8.739 -1.907 1.00 . A A . 162 TYR CE1 1 1
13 27365 1 1 73 TYR CE2 C -0.755 9.992 -3.263 1.00 . A A . 162 TYR CE2 1 1
13 27366 1 1 73 TYR CG C 0.085 8.521 -1.480 1.00 . A A . 162 TYR CG 1 1
13 27367 1 1 73 TYR CZ C -2.072 9.643 -2.943 1.00 . A A . 162 TYR CZ 1 1
13 27368 1 1 73 TYR H H 0.116 5.519 -0.392 1.00 . A A . 162 TYR H 1 1
13 27369 1 1 73 TYR HA H 2.271 6.712 -2.097 1.00 . A A . 162 TYR HA 1 1
13 27370 1 1 73 TYR HB2 H 0.905 7.867 0.357 1.00 . A A . 162 TYR HB2 1 1
13 27371 1 1 73 TYR HB3 H 2.049 8.677 -0.705 1.00 . A A . 162 TYR HB3 1 1
13 27372 1 1 73 TYR HD1 H -1.453 7.487 -0.357 1.00 . A A . 162 TYR HD1 1 1
13 27373 1 1 73 TYR HD2 H 1.336 9.703 -2.772 1.00 . A A . 162 TYR HD2 1 1
13 27374 1 1 73 TYR HE1 H -3.348 8.467 -1.668 1.00 . A A . 162 TYR HE1 1 1
13 27375 1 1 73 TYR HE2 H -0.550 10.680 -4.066 1.00 . A A . 162 TYR HE2 1 1
13 27376 1 1 73 TYR HH H -2.824 10.672 -4.426 1.00 . A A . 162 TYR HH 1 1
13 27377 1 1 73 TYR N N 0.729 5.610 -1.189 1.00 . A A . 162 TYR N 1 1
13 27378 1 1 73 TYR O O 2.375 5.777 1.017 1.00 . A A . 162 TYR O 1 1
13 27379 1 1 73 TYR OH O -3.115 10.179 -3.656 1.00 . A A . 162 TYR OH 1 1
13 27380 1 1 74 TYR C C 6.463 6.530 0.284 1.00 . A A . 163 TYR C 1 1
13 27381 1 1 74 TYR CA C 5.118 5.871 0.605 1.00 . A A . 163 TYR CA 1 1
13 27382 1 1 74 TYR CB C 5.255 4.337 0.588 1.00 . A A . 163 TYR CB 1 1
13 27383 1 1 74 TYR CD1 C 4.668 3.605 -1.792 1.00 . A A . 163 TYR CD1 1 1
13 27384 1 1 74 TYR CD2 C 6.913 3.228 -0.985 1.00 . A A . 163 TYR CD2 1 1
13 27385 1 1 74 TYR CE1 C 5.025 3.009 -3.026 1.00 . A A . 163 TYR CE1 1 1
13 27386 1 1 74 TYR CE2 C 7.251 2.635 -2.210 1.00 . A A . 163 TYR CE2 1 1
13 27387 1 1 74 TYR CG C 5.619 3.729 -0.754 1.00 . A A . 163 TYR CG 1 1
13 27388 1 1 74 TYR CZ C 6.316 2.536 -3.222 1.00 . A A . 163 TYR CZ 1 1
13 27389 1 1 74 TYR H H 4.379 6.667 -1.245 1.00 . A A . 163 TYR H 1 1
13 27390 1 1 74 TYR HA H 4.822 6.170 1.611 1.00 . A A . 163 TYR HA 1 1
13 27391 1 1 74 TYR HB2 H 6.011 4.042 1.316 1.00 . A A . 163 TYR HB2 1 1
13 27392 1 1 74 TYR HB3 H 4.312 3.913 0.905 1.00 . A A . 163 TYR HB3 1 1
13 27393 1 1 74 TYR HD1 H 3.657 3.963 -1.646 1.00 . A A . 163 TYR HD1 1 1
13 27394 1 1 74 TYR HD2 H 7.660 3.272 -0.210 1.00 . A A . 163 TYR HD2 1 1
13 27395 1 1 74 TYR HE1 H 4.313 2.916 -3.805 1.00 . A A . 163 TYR HE1 1 1
13 27396 1 1 74 TYR HE2 H 8.233 2.251 -2.359 1.00 . A A . 163 TYR HE2 1 1
13 27397 1 1 74 TYR HH H 7.634 1.828 -4.490 1.00 . A A . 163 TYR HH 1 1
13 27398 1 1 74 TYR N N 4.079 6.301 -0.338 1.00 . A A . 163 TYR N 1 1
13 27399 1 1 74 TYR O O 6.580 7.268 -0.696 1.00 . A A . 163 TYR O 1 1
13 27400 1 1 74 TYR OH O 6.670 1.963 -4.418 1.00 . A A . 163 TYR OH 1 1
13 27401 1 1 75 ARG C C 9.684 5.561 0.521 1.00 . A A . 164 ARG C 1 1
13 27402 1 1 75 ARG CA C 8.830 6.767 0.910 1.00 . A A . 164 ARG CA 1 1
13 27403 1 1 75 ARG CB C 9.385 7.408 2.195 1.00 . A A . 164 ARG CB 1 1
13 27404 1 1 75 ARG CD C 8.750 9.814 1.599 1.00 . A A . 164 ARG CD 1 1
13 27405 1 1 75 ARG CG C 8.659 8.689 2.640 1.00 . A A . 164 ARG CG 1 1
13 27406 1 1 75 ARG CZ C 10.531 11.051 0.371 1.00 . A A . 164 ARG CZ 1 1
13 27407 1 1 75 ARG H H 7.308 5.649 1.903 1.00 . A A . 164 ARG H 1 1
13 27408 1 1 75 ARG HA H 8.842 7.488 0.097 1.00 . A A . 164 ARG HA 1 1
13 27409 1 1 75 ARG HB2 H 9.321 6.676 3.001 1.00 . A A . 164 ARG HB2 1 1
13 27410 1 1 75 ARG HB3 H 10.438 7.641 2.040 1.00 . A A . 164 ARG HB3 1 1
13 27411 1 1 75 ARG HD2 H 8.298 9.475 0.666 1.00 . A A . 164 ARG HD2 1 1
13 27412 1 1 75 ARG HD3 H 8.187 10.674 1.962 1.00 . A A . 164 ARG HD3 1 1
13 27413 1 1 75 ARG HE H 10.869 9.852 1.956 1.00 . A A . 164 ARG HE 1 1
13 27414 1 1 75 ARG HG2 H 7.610 8.458 2.818 1.00 . A A . 164 ARG HG2 1 1
13 27415 1 1 75 ARG HG3 H 9.102 9.037 3.573 1.00 . A A . 164 ARG HG3 1 1
13 27416 1 1 75 ARG HH11 H 8.705 11.377 -0.413 1.00 . A A . 164 ARG HH11 1 1
13 27417 1 1 75 ARG HH12 H 10.036 12.184 -1.208 1.00 . A A . 164 ARG HH12 1 1
13 27418 1 1 75 ARG HH21 H 12.464 10.967 0.932 1.00 . A A . 164 ARG HH21 1 1
13 27419 1 1 75 ARG HH22 H 12.107 11.956 -0.469 1.00 . A A . 164 ARG HH22 1 1
13 27420 1 1 75 ARG N N 7.463 6.272 1.122 1.00 . A A . 164 ARG N 1 1
13 27421 1 1 75 ARG NE N 10.140 10.232 1.340 1.00 . A A . 164 ARG NE 1 1
13 27422 1 1 75 ARG NH1 N 9.697 11.578 -0.487 1.00 . A A . 164 ARG NH1 1 1
13 27423 1 1 75 ARG NH2 N 11.789 11.348 0.259 1.00 . A A . 164 ARG NH2 1 1
13 27424 1 1 75 ARG O O 9.347 4.437 0.883 1.00 . A A . 164 ARG O 1 1
13 27425 1 1 76 PRO C C 12.328 3.943 0.474 1.00 . A A . 165 PRO C 1 1
13 27426 1 1 76 PRO CA C 11.537 4.589 -0.659 1.00 . A A . 165 PRO CA 1 1
13 27427 1 1 76 PRO CB C 12.475 5.157 -1.728 1.00 . A A . 165 PRO CB 1 1
13 27428 1 1 76 PRO CD C 11.354 7.008 -0.795 1.00 . A A . 165 PRO CD 1 1
13 27429 1 1 76 PRO CG C 12.698 6.551 -1.306 1.00 . A A . 165 PRO CG 1 1
13 27430 1 1 76 PRO HA H 10.878 3.847 -1.109 1.00 . A A . 165 PRO HA 1 1
13 27431 1 1 76 PRO HB2 H 13.413 4.604 -1.758 1.00 . A A . 165 PRO HB2 1 1
13 27432 1 1 76 PRO HB3 H 11.986 5.138 -2.701 1.00 . A A . 165 PRO HB3 1 1
13 27433 1 1 76 PRO HD2 H 11.479 7.761 -0.016 1.00 . A A . 165 PRO HD2 1 1
13 27434 1 1 76 PRO HD3 H 10.741 7.386 -1.614 1.00 . A A . 165 PRO HD3 1 1
13 27435 1 1 76 PRO HG2 H 13.436 6.584 -0.507 1.00 . A A . 165 PRO HG2 1 1
13 27436 1 1 76 PRO HG3 H 13.018 7.162 -2.151 1.00 . A A . 165 PRO HG3 1 1
13 27437 1 1 76 PRO N N 10.769 5.770 -0.244 1.00 . A A . 165 PRO N 1 1
13 27438 1 1 76 PRO O O 12.678 4.590 1.467 1.00 . A A . 165 PRO O 1 1
13 27439 1 1 77 MET C C 14.868 2.465 1.295 1.00 . A A . 166 MET C 1 1
13 27440 1 1 77 MET CA C 13.448 1.926 1.275 1.00 . A A . 166 MET CA 1 1
13 27441 1 1 77 MET CB C 13.540 0.452 0.894 1.00 . A A . 166 MET CB 1 1
13 27442 1 1 77 MET CE C 10.062 -1.622 1.505 1.00 . A A . 166 MET CE 1 1
13 27443 1 1 77 MET CG C 12.227 -0.246 0.649 1.00 . A A . 166 MET CG 1 1
13 27444 1 1 77 MET H H 12.336 2.184 -0.534 1.00 . A A . 166 MET H 1 1
13 27445 1 1 77 MET HA H 13.005 2.026 2.264 1.00 . A A . 166 MET HA 1 1
13 27446 1 1 77 MET HB2 H 14.132 0.376 -0.017 1.00 . A A . 166 MET HB2 1 1
13 27447 1 1 77 MET HB3 H 14.071 -0.074 1.687 1.00 . A A . 166 MET HB3 1 1
13 27448 1 1 77 MET HE1 H 9.372 -1.895 2.301 1.00 . A A . 166 MET HE1 1 1
13 27449 1 1 77 MET HE2 H 9.497 -1.232 0.656 1.00 . A A . 166 MET HE2 1 1
13 27450 1 1 77 MET HE3 H 10.633 -2.506 1.193 1.00 . A A . 166 MET HE3 1 1
13 27451 1 1 77 MET HG2 H 11.692 0.277 -0.139 1.00 . A A . 166 MET HG2 1 1
13 27452 1 1 77 MET HG3 H 12.446 -1.251 0.294 1.00 . A A . 166 MET HG3 1 1
13 27453 1 1 77 MET N N 12.645 2.667 0.297 1.00 . A A . 166 MET N 1 1
13 27454 1 1 77 MET O O 15.571 2.357 2.288 1.00 . A A . 166 MET O 1 1
13 27455 1 1 77 MET SD S 11.179 -0.382 2.088 1.00 . A A . 166 MET SD 1 1
13 27456 1 1 78 ASP C C 16.892 4.752 0.850 1.00 . A A . 167 ASP C 1 1
13 27457 1 1 78 ASP CA C 16.621 3.545 -0.047 1.00 . A A . 167 ASP CA 1 1
13 27458 1 1 78 ASP CB C 16.769 3.945 -1.506 1.00 . A A . 167 ASP CB 1 1
13 27459 1 1 78 ASP CG C 18.219 4.138 -1.919 1.00 . A A . 167 ASP CG 1 1
13 27460 1 1 78 ASP H H 14.637 3.059 -0.617 1.00 . A A . 167 ASP H 1 1
13 27461 1 1 78 ASP HA H 17.346 2.783 0.163 1.00 . A A . 167 ASP HA 1 1
13 27462 1 1 78 ASP HB2 H 16.323 3.172 -2.132 1.00 . A A . 167 ASP HB2 1 1
13 27463 1 1 78 ASP HB3 H 16.233 4.862 -1.648 1.00 . A A . 167 ASP HB3 1 1
13 27464 1 1 78 ASP N N 15.272 3.014 0.158 1.00 . A A . 167 ASP N 1 1
13 27465 1 1 78 ASP O O 18.030 5.062 1.173 1.00 . A A . 167 ASP O 1 1
13 27466 1 1 78 ASP OD1 O 19.028 3.207 -1.714 1.00 . A A . 167 ASP OD1 1 1
13 27467 1 1 78 ASP OD2 O 18.522 5.178 -2.545 1.00 . A A . 167 ASP OD2 1 1
13 27468 1 1 79 GLU C C 15.787 6.099 3.622 1.00 . A A . 168 GLU C 1 1
13 27469 1 1 79 GLU CA C 15.935 6.560 2.170 1.00 . A A . 168 GLU CA 1 1
13 27470 1 1 79 GLU CB C 14.856 7.596 1.826 1.00 . A A . 168 GLU CB 1 1
13 27471 1 1 79 GLU CD C 13.725 9.778 2.380 1.00 . A A . 168 GLU CD 1 1
13 27472 1 1 79 GLU CG C 14.880 8.849 2.699 1.00 . A A . 168 GLU CG 1 1
13 27473 1 1 79 GLU H H 14.906 5.107 0.998 1.00 . A A . 168 GLU H 1 1
13 27474 1 1 79 GLU HA H 16.918 7.019 2.051 1.00 . A A . 168 GLU HA 1 1
13 27475 1 1 79 GLU HB2 H 14.985 7.898 0.787 1.00 . A A . 168 GLU HB2 1 1
13 27476 1 1 79 GLU HB3 H 13.878 7.126 1.920 1.00 . A A . 168 GLU HB3 1 1
13 27477 1 1 79 GLU HG2 H 14.818 8.559 3.748 1.00 . A A . 168 GLU HG2 1 1
13 27478 1 1 79 GLU HG3 H 15.822 9.376 2.537 1.00 . A A . 168 GLU HG3 1 1
13 27479 1 1 79 GLU N N 15.823 5.417 1.269 1.00 . A A . 168 GLU N 1 1
13 27480 1 1 79 GLU O O 16.759 6.064 4.374 1.00 . A A . 168 GLU O 1 1
13 27481 1 1 79 GLU OE1 O 12.554 9.340 2.462 1.00 . A A . 168 GLU OE1 1 1
13 27482 1 1 79 GLU OE2 O 13.972 10.937 1.994 1.00 . A A . 168 GLU OE2 1 1
13 27483 1 1 80 TYR C C 12.844 4.804 5.476 1.00 . A A . 169 TYR C 1 1
13 27484 1 1 80 TYR CA C 14.262 5.355 5.386 1.00 . A A . 169 TYR CA 1 1
13 27485 1 1 80 TYR CB C 14.384 6.554 6.339 1.00 . A A . 169 TYR CB 1 1
13 27486 1 1 80 TYR CD1 C 14.754 5.368 8.562 1.00 . A A . 169 TYR CD1 1 1
13 27487 1 1 80 TYR CD2 C 12.837 6.831 8.336 1.00 . A A . 169 TYR CD2 1 1
13 27488 1 1 80 TYR CE1 C 14.385 5.094 9.910 1.00 . A A . 169 TYR CE1 1 1
13 27489 1 1 80 TYR CE2 C 12.468 6.564 9.680 1.00 . A A . 169 TYR CE2 1 1
13 27490 1 1 80 TYR CG C 13.985 6.243 7.767 1.00 . A A . 169 TYR CG 1 1
13 27491 1 1 80 TYR CZ C 13.250 5.703 10.454 1.00 . A A . 169 TYR CZ 1 1
13 27492 1 1 80 TYR H H 13.798 5.805 3.352 1.00 . A A . 169 TYR H 1 1
13 27493 1 1 80 TYR HA H 14.968 4.583 5.691 1.00 . A A . 169 TYR HA 1 1
13 27494 1 1 80 TYR HB2 H 15.416 6.901 6.337 1.00 . A A . 169 TYR HB2 1 1
13 27495 1 1 80 TYR HB3 H 13.753 7.361 5.968 1.00 . A A . 169 TYR HB3 1 1
13 27496 1 1 80 TYR HD1 H 15.639 4.904 8.145 1.00 . A A . 169 TYR HD1 1 1
13 27497 1 1 80 TYR HD2 H 12.231 7.502 7.739 1.00 . A A . 169 TYR HD2 1 1
13 27498 1 1 80 TYR HE1 H 14.983 4.428 10.513 1.00 . A A . 169 TYR HE1 1 1
13 27499 1 1 80 TYR HE2 H 11.591 7.029 10.102 1.00 . A A . 169 TYR HE2 1 1
13 27500 1 1 80 TYR HH H 12.177 6.022 12.053 1.00 . A A . 169 TYR HH 1 1
13 27501 1 1 80 TYR N N 14.561 5.763 4.014 1.00 . A A . 169 TYR N 1 1
13 27502 1 1 80 TYR O O 11.874 5.558 5.463 1.00 . A A . 169 TYR O 1 1
13 27503 1 1 80 TYR OH O 12.895 5.460 11.757 1.00 . A A . 169 TYR OH 1 1
13 27504 1 1 81 SER C C 11.500 1.660 6.687 1.00 . A A . 170 SER C 1 1
13 27505 1 1 81 SER CA C 11.416 2.856 5.746 1.00 . A A . 170 SER CA 1 1
13 27506 1 1 81 SER CB C 10.879 2.395 4.390 1.00 . A A . 170 SER CB 1 1
13 27507 1 1 81 SER H H 13.544 2.903 5.569 1.00 . A A . 170 SER H 1 1
13 27508 1 1 81 SER HA H 10.718 3.579 6.167 1.00 . A A . 170 SER HA 1 1
13 27509 1 1 81 SER HB2 H 11.618 1.754 3.910 1.00 . A A . 170 SER HB2 1 1
13 27510 1 1 81 SER HB3 H 9.964 1.825 4.546 1.00 . A A . 170 SER HB3 1 1
13 27511 1 1 81 SER HG H 11.423 3.899 3.263 1.00 . A A . 170 SER HG 1 1
13 27512 1 1 81 SER N N 12.723 3.491 5.586 1.00 . A A . 170 SER N 1 1
13 27513 1 1 81 SER O O 12.077 0.634 6.351 1.00 . A A . 170 SER O 1 1
13 27514 1 1 81 SER OG O 10.593 3.500 3.550 1.00 . A A . 170 SER OG 1 1
13 27515 1 1 82 ASN C C 9.828 -0.319 8.117 1.00 . A A . 171 ASN C 1 1
13 27516 1 1 82 ASN CA C 10.805 0.636 8.776 1.00 . A A . 171 ASN CA 1 1
13 27517 1 1 82 ASN CB C 10.279 1.044 10.152 1.00 . A A . 171 ASN CB 1 1
13 27518 1 1 82 ASN CG C 11.339 1.674 11.004 1.00 . A A . 171 ASN CG 1 1
13 27519 1 1 82 ASN H H 10.456 2.648 8.111 1.00 . A A . 171 ASN H 1 1
13 27520 1 1 82 ASN HA H 11.781 0.154 8.875 1.00 . A A . 171 ASN HA 1 1
13 27521 1 1 82 ASN HB2 H 9.465 1.741 10.025 1.00 . A A . 171 ASN HB2 1 1
13 27522 1 1 82 ASN HB3 H 9.903 0.157 10.663 1.00 . A A . 171 ASN HB3 1 1
13 27523 1 1 82 ASN HD21 H 10.640 3.512 10.601 1.00 . A A . 171 ASN HD21 1 1
13 27524 1 1 82 ASN HD22 H 12.032 3.433 11.651 1.00 . A A . 171 ASN HD22 1 1
13 27525 1 1 82 ASN N N 10.903 1.782 7.866 1.00 . A A . 171 ASN N 1 1
13 27526 1 1 82 ASN ND2 N 11.327 2.973 11.095 1.00 . A A . 171 ASN ND2 1 1
13 27527 1 1 82 ASN O O 8.896 0.130 7.459 1.00 . A A . 171 ASN O 1 1
13 27528 1 1 82 ASN OD1 O 12.154 0.989 11.584 1.00 . A A . 171 ASN OD1 1 1
13 27529 1 1 83 GLN C C 7.734 -2.465 7.874 1.00 . A A . 172 GLN C 1 1
13 27530 1 1 83 GLN CA C 9.216 -2.601 7.564 1.00 . A A . 172 GLN CA 1 1
13 27531 1 1 83 GLN CB C 9.715 -4.032 7.846 1.00 . A A . 172 GLN CB 1 1
13 27532 1 1 83 GLN CD C 10.127 -5.899 9.509 1.00 . A A . 172 GLN CD 1 1
13 27533 1 1 83 GLN CG C 9.458 -4.564 9.260 1.00 . A A . 172 GLN CG 1 1
13 27534 1 1 83 GLN H H 10.732 -1.947 8.923 1.00 . A A . 172 GLN H 1 1
13 27535 1 1 83 GLN HA H 9.348 -2.398 6.499 1.00 . A A . 172 GLN HA 1 1
13 27536 1 1 83 GLN HB2 H 9.232 -4.704 7.138 1.00 . A A . 172 GLN HB2 1 1
13 27537 1 1 83 GLN HB3 H 10.788 -4.060 7.660 1.00 . A A . 172 GLN HB3 1 1
13 27538 1 1 83 GLN HE21 H 9.115 -6.747 7.992 1.00 . A A . 172 GLN HE21 1 1
13 27539 1 1 83 GLN HE22 H 10.211 -7.790 8.865 1.00 . A A . 172 GLN HE22 1 1
13 27540 1 1 83 GLN HG2 H 9.836 -3.846 9.987 1.00 . A A . 172 GLN HG2 1 1
13 27541 1 1 83 GLN HG3 H 8.387 -4.683 9.404 1.00 . A A . 172 GLN HG3 1 1
13 27542 1 1 83 GLN N N 10.008 -1.618 8.307 1.00 . A A . 172 GLN N 1 1
13 27543 1 1 83 GLN NE2 N 9.786 -6.889 8.727 1.00 . A A . 172 GLN NE2 1 1
13 27544 1 1 83 GLN O O 6.883 -2.604 7.005 1.00 . A A . 172 GLN O 1 1
13 27545 1 1 83 GLN OE1 O 10.935 -6.029 10.409 1.00 . A A . 172 GLN OE1 1 1
13 27546 1 1 84 ASN C C 5.490 -0.659 9.134 1.00 . A A . 173 ASN C 1 1
13 27547 1 1 84 ASN CA C 6.044 -2.013 9.518 1.00 . A A . 173 ASN CA 1 1
13 27548 1 1 84 ASN CB C 5.910 -2.169 11.029 1.00 . A A . 173 ASN CB 1 1
13 27549 1 1 84 ASN CG C 6.235 -3.567 11.502 1.00 . A A . 173 ASN CG 1 1
13 27550 1 1 84 ASN H H 8.154 -2.043 9.805 1.00 . A A . 173 ASN H 1 1
13 27551 1 1 84 ASN HA H 5.468 -2.785 9.011 1.00 . A A . 173 ASN HA 1 1
13 27552 1 1 84 ASN HB2 H 6.586 -1.460 11.498 1.00 . A A . 173 ASN HB2 1 1
13 27553 1 1 84 ASN HB3 H 4.887 -1.930 11.319 1.00 . A A . 173 ASN HB3 1 1
13 27554 1 1 84 ASN HD21 H 6.755 -2.875 13.315 1.00 . A A . 173 ASN HD21 1 1
13 27555 1 1 84 ASN HD22 H 6.897 -4.600 13.077 1.00 . A A . 173 ASN HD22 1 1
13 27556 1 1 84 ASN N N 7.427 -2.148 9.120 1.00 . A A . 173 ASN N 1 1
13 27557 1 1 84 ASN ND2 N 6.662 -3.685 12.729 1.00 . A A . 173 ASN ND2 1 1
13 27558 1 1 84 ASN O O 4.342 -0.545 8.752 1.00 . A A . 173 ASN O 1 1
13 27559 1 1 84 ASN OD1 O 6.110 -4.522 10.767 1.00 . A A . 173 ASN OD1 1 1
13 27560 1 1 85 ASN C C 5.548 2.012 7.651 1.00 . A A . 174 ASN C 1 1
13 27561 1 1 85 ASN CA C 5.824 1.752 9.118 1.00 . A A . 174 ASN CA 1 1
13 27562 1 1 85 ASN CB C 6.882 2.737 9.620 1.00 . A A . 174 ASN CB 1 1
13 27563 1 1 85 ASN CG C 6.480 4.177 9.431 1.00 . A A . 174 ASN CG 1 1
13 27564 1 1 85 ASN H H 7.239 0.238 9.613 1.00 . A A . 174 ASN H 1 1
13 27565 1 1 85 ASN HA H 4.895 1.891 9.676 1.00 . A A . 174 ASN HA 1 1
13 27566 1 1 85 ASN HB2 H 7.072 2.556 10.677 1.00 . A A . 174 ASN HB2 1 1
13 27567 1 1 85 ASN HB3 H 7.796 2.573 9.059 1.00 . A A . 174 ASN HB3 1 1
13 27568 1 1 85 ASN HD21 H 4.686 3.854 10.266 1.00 . A A . 174 ASN HD21 1 1
13 27569 1 1 85 ASN HD22 H 5.007 5.488 9.739 1.00 . A A . 174 ASN HD22 1 1
13 27570 1 1 85 ASN N N 6.293 0.381 9.314 1.00 . A A . 174 ASN N 1 1
13 27571 1 1 85 ASN ND2 N 5.297 4.529 9.852 1.00 . A A . 174 ASN ND2 1 1
13 27572 1 1 85 ASN O O 4.593 2.704 7.319 1.00 . A A . 174 ASN O 1 1
13 27573 1 1 85 ASN OD1 O 7.253 4.963 8.935 1.00 . A A . 174 ASN OD1 1 1
13 27574 1 1 86 PHE C C 4.745 1.142 4.988 1.00 . A A . 175 PHE C 1 1
13 27575 1 1 86 PHE CA C 6.192 1.442 5.355 1.00 . A A . 175 PHE CA 1 1
13 27576 1 1 86 PHE CB C 7.132 0.397 4.735 1.00 . A A . 175 PHE CB 1 1
13 27577 1 1 86 PHE CD1 C 7.226 0.834 2.242 1.00 . A A . 175 PHE CD1 1 1
13 27578 1 1 86 PHE CD2 C 6.049 -1.119 3.046 1.00 . A A . 175 PHE CD2 1 1
13 27579 1 1 86 PHE CE1 C 6.881 0.471 0.914 1.00 . A A . 175 PHE CE1 1 1
13 27580 1 1 86 PHE CE2 C 5.701 -1.457 1.753 1.00 . A A . 175 PHE CE2 1 1
13 27581 1 1 86 PHE CG C 6.798 0.038 3.318 1.00 . A A . 175 PHE CG 1 1
13 27582 1 1 86 PHE CZ C 6.098 -0.673 0.687 1.00 . A A . 175 PHE CZ 1 1
13 27583 1 1 86 PHE H H 7.122 0.826 7.158 1.00 . A A . 175 PHE H 1 1
13 27584 1 1 86 PHE HA H 6.451 2.435 4.986 1.00 . A A . 175 PHE HA 1 1
13 27585 1 1 86 PHE HB2 H 8.154 0.767 4.780 1.00 . A A . 175 PHE HB2 1 1
13 27586 1 1 86 PHE HB3 H 7.066 -0.509 5.337 1.00 . A A . 175 PHE HB3 1 1
13 27587 1 1 86 PHE HD1 H 7.819 1.720 2.422 1.00 . A A . 175 PHE HD1 1 1
13 27588 1 1 86 PHE HD2 H 5.720 -1.765 3.849 1.00 . A A . 175 PHE HD2 1 1
13 27589 1 1 86 PHE HE1 H 7.212 1.066 0.087 1.00 . A A . 175 PHE HE1 1 1
13 27590 1 1 86 PHE HE2 H 5.112 -2.338 1.576 1.00 . A A . 175 PHE HE2 1 1
13 27591 1 1 86 PHE HZ H 5.808 -0.960 -0.311 1.00 . A A . 175 PHE HZ 1 1
13 27592 1 1 86 PHE N N 6.354 1.388 6.801 1.00 . A A . 175 PHE N 1 1
13 27593 1 1 86 PHE O O 4.055 1.977 4.418 1.00 . A A . 175 PHE O 1 1
13 27594 1 1 87 VAL C C 1.887 0.311 5.905 1.00 . A A . 176 VAL C 1 1
13 27595 1 1 87 VAL CA C 2.907 -0.439 5.057 1.00 . A A . 176 VAL CA 1 1
13 27596 1 1 87 VAL CB C 2.757 -1.985 5.214 1.00 . A A . 176 VAL CB 1 1
13 27597 1 1 87 VAL CG1 C 1.380 -2.369 5.717 1.00 . A A . 176 VAL CG1 1 1
13 27598 1 1 87 VAL CG2 C 3.024 -2.667 3.885 1.00 . A A . 176 VAL CG2 1 1
13 27599 1 1 87 VAL H H 4.871 -0.687 5.852 1.00 . A A . 176 VAL H 1 1
13 27600 1 1 87 VAL HA H 2.709 -0.190 4.022 1.00 . A A . 176 VAL HA 1 1
13 27601 1 1 87 VAL HB H 3.496 -2.340 5.921 1.00 . A A . 176 VAL HB 1 1
13 27602 1 1 87 VAL HG11 H 1.260 -3.452 5.687 1.00 . A A . 176 VAL HG11 1 1
13 27603 1 1 87 VAL HG12 H 1.244 -2.034 6.745 1.00 . A A . 176 VAL HG12 1 1
13 27604 1 1 87 VAL HG13 H 0.621 -1.906 5.077 1.00 . A A . 176 VAL HG13 1 1
13 27605 1 1 87 VAL HG21 H 3.678 -2.056 3.273 1.00 . A A . 176 VAL HG21 1 1
13 27606 1 1 87 VAL HG22 H 3.498 -3.629 4.065 1.00 . A A . 176 VAL HG22 1 1
13 27607 1 1 87 VAL HG23 H 2.092 -2.818 3.347 1.00 . A A . 176 VAL HG23 1 1
13 27608 1 1 87 VAL N N 4.270 -0.033 5.372 1.00 . A A . 176 VAL N 1 1
13 27609 1 1 87 VAL O O 0.817 0.678 5.423 1.00 . A A . 176 VAL O 1 1
13 27610 1 1 88 HIS C C 0.804 2.582 7.687 1.00 . A A . 177 HIS C 1 1
13 27611 1 1 88 HIS CA C 1.193 1.155 8.044 1.00 . A A . 177 HIS CA 1 1
13 27612 1 1 88 HIS CB C 1.587 1.086 9.519 1.00 . A A . 177 HIS CB 1 1
13 27613 1 1 88 HIS CD2 C 0.773 -0.891 11.000 1.00 . A A . 177 HIS CD2 1 1
13 27614 1 1 88 HIS CE1 C -1.309 -0.319 11.223 1.00 . A A . 177 HIS CE1 1 1
13 27615 1 1 88 HIS CG C 0.628 0.279 10.329 1.00 . A A . 177 HIS CG 1 1
13 27616 1 1 88 HIS H H 3.096 0.247 7.536 1.00 . A A . 177 HIS H 1 1
13 27617 1 1 88 HIS HA H 0.289 0.555 7.930 1.00 . A A . 177 HIS HA 1 1
13 27618 1 1 88 HIS HB2 H 2.581 0.651 9.620 1.00 . A A . 177 HIS HB2 1 1
13 27619 1 1 88 HIS HB3 H 1.618 2.098 9.921 1.00 . A A . 177 HIS HB3 1 1
13 27620 1 1 88 HIS HD1 H -1.162 1.437 10.126 1.00 . A A . 177 HIS HD1 1 1
13 27621 1 1 88 HIS HD2 H 1.694 -1.461 11.068 1.00 . A A . 177 HIS HD2 1 1
13 27622 1 1 88 HIS HE1 H -2.360 -0.332 11.500 1.00 . A A . 177 HIS HE1 1 1
13 27623 1 1 88 HIS N N 2.196 0.551 7.167 1.00 . A A . 177 HIS N 1 1
13 27624 1 1 88 HIS ND1 N -0.718 0.620 10.496 1.00 . A A . 177 HIS ND1 1 1
13 27625 1 1 88 HIS NE2 N -0.428 -1.233 11.539 1.00 . A A . 177 HIS NE2 1 1
13 27626 1 1 88 HIS O O -0.379 2.917 7.725 1.00 . A A . 177 HIS O 1 1
13 27627 1 1 89 ASP C C 0.964 4.909 5.589 1.00 . A A . 178 ASP C 1 1
13 27628 1 1 89 ASP CA C 1.443 4.815 7.027 1.00 . A A . 178 ASP CA 1 1
13 27629 1 1 89 ASP CB C 2.634 5.737 7.249 1.00 . A A . 178 ASP CB 1 1
13 27630 1 1 89 ASP CG C 2.206 7.181 7.453 1.00 . A A . 178 ASP CG 1 1
13 27631 1 1 89 ASP H H 2.742 3.126 7.324 1.00 . A A . 178 ASP H 1 1
13 27632 1 1 89 ASP HA H 0.635 5.150 7.671 1.00 . A A . 178 ASP HA 1 1
13 27633 1 1 89 ASP HB2 H 3.172 5.407 8.138 1.00 . A A . 178 ASP HB2 1 1
13 27634 1 1 89 ASP HB3 H 3.302 5.673 6.390 1.00 . A A . 178 ASP HB3 1 1
13 27635 1 1 89 ASP N N 1.767 3.427 7.357 1.00 . A A . 178 ASP N 1 1
13 27636 1 1 89 ASP O O 0.183 5.790 5.248 1.00 . A A . 178 ASP O 1 1
13 27637 1 1 89 ASP OD1 O 1.118 7.403 8.040 1.00 . A A . 178 ASP OD1 1 1
13 27638 1 1 89 ASP OD2 O 2.958 8.090 7.059 1.00 . A A . 178 ASP OD2 1 1
13 27639 1 1 90 CYS C C -0.579 3.976 3.291 1.00 . A A . 179 CYS C 1 1
13 27640 1 1 90 CYS CA C 0.924 3.812 3.396 1.00 . A A . 179 CYS CA 1 1
13 27641 1 1 90 CYS CB C 1.264 2.406 2.884 1.00 . A A . 179 CYS CB 1 1
13 27642 1 1 90 CYS H H 2.010 3.234 5.132 1.00 . A A . 179 CYS H 1 1
13 27643 1 1 90 CYS HA H 1.413 4.568 2.788 1.00 . A A . 179 CYS HA 1 1
13 27644 1 1 90 CYS HB2 H 1.763 1.868 3.684 1.00 . A A . 179 CYS HB2 1 1
13 27645 1 1 90 CYS HB3 H 0.343 1.875 2.666 1.00 . A A . 179 CYS HB3 1 1
13 27646 1 1 90 CYS N N 1.370 3.935 4.783 1.00 . A A . 179 CYS N 1 1
13 27647 1 1 90 CYS O O -1.089 4.929 2.701 1.00 . A A . 179 CYS O 1 1
13 27648 1 1 90 CYS SG S 2.296 2.276 1.415 1.00 . A A . 179 CYS SG 1 1
13 27649 1 1 91 VAL C C -3.378 4.114 4.543 1.00 . A A . 180 VAL C 1 1
13 27650 1 1 91 VAL CA C -2.738 2.987 3.757 1.00 . A A . 180 VAL CA 1 1
13 27651 1 1 91 VAL CB C -3.286 1.586 4.225 1.00 . A A . 180 VAL CB 1 1
13 27652 1 1 91 VAL CG1 C -2.559 1.076 5.479 1.00 . A A . 180 VAL CG1 1 1
13 27653 1 1 91 VAL CG2 C -4.757 1.620 4.503 1.00 . A A . 180 VAL CG2 1 1
13 27654 1 1 91 VAL H H -0.823 2.247 4.310 1.00 . A A . 180 VAL H 1 1
13 27655 1 1 91 VAL HA H -3.001 3.147 2.704 1.00 . A A . 180 VAL HA 1 1
13 27656 1 1 91 VAL HB H -3.113 0.879 3.419 1.00 . A A . 180 VAL HB 1 1
13 27657 1 1 91 VAL HG11 H -2.518 1.855 6.238 1.00 . A A . 180 VAL HG11 1 1
13 27658 1 1 91 VAL HG12 H -3.100 0.219 5.887 1.00 . A A . 180 VAL HG12 1 1
13 27659 1 1 91 VAL HG13 H -1.558 0.756 5.220 1.00 . A A . 180 VAL HG13 1 1
13 27660 1 1 91 VAL HG21 H -5.270 2.133 3.697 1.00 . A A . 180 VAL HG21 1 1
13 27661 1 1 91 VAL HG22 H -5.123 0.595 4.568 1.00 . A A . 180 VAL HG22 1 1
13 27662 1 1 91 VAL HG23 H -4.956 2.133 5.447 1.00 . A A . 180 VAL HG23 1 1
13 27663 1 1 91 VAL N N -1.293 3.017 3.851 1.00 . A A . 180 VAL N 1 1
13 27664 1 1 91 VAL O O -4.348 4.708 4.072 1.00 . A A . 180 VAL O 1 1
13 27665 1 1 92 ASN C C -3.430 6.819 5.663 1.00 . A A . 181 ASN C 1 1
13 27666 1 1 92 ASN CA C -3.316 5.557 6.503 1.00 . A A . 181 ASN CA 1 1
13 27667 1 1 92 ASN CB C -2.370 5.823 7.673 1.00 . A A . 181 ASN CB 1 1
13 27668 1 1 92 ASN CG C -2.802 6.995 8.507 1.00 . A A . 181 ASN CG 1 1
13 27669 1 1 92 ASN H H -1.984 3.962 6.010 1.00 . A A . 181 ASN H 1 1
13 27670 1 1 92 ASN HA H -4.304 5.302 6.886 1.00 . A A . 181 ASN HA 1 1
13 27671 1 1 92 ASN HB2 H -2.316 4.936 8.303 1.00 . A A . 181 ASN HB2 1 1
13 27672 1 1 92 ASN HB3 H -1.377 6.033 7.282 1.00 . A A . 181 ASN HB3 1 1
13 27673 1 1 92 ASN HD21 H -1.009 7.870 8.238 1.00 . A A . 181 ASN HD21 1 1
13 27674 1 1 92 ASN HD22 H -2.166 8.742 9.227 1.00 . A A . 181 ASN HD22 1 1
13 27675 1 1 92 ASN N N -2.804 4.460 5.688 1.00 . A A . 181 ASN N 1 1
13 27676 1 1 92 ASN ND2 N -1.927 7.943 8.672 1.00 . A A . 181 ASN ND2 1 1
13 27677 1 1 92 ASN O O -4.489 7.435 5.576 1.00 . A A . 181 ASN O 1 1
13 27678 1 1 92 ASN OD1 O -3.921 7.051 8.985 1.00 . A A . 181 ASN OD1 1 1
13 27679 1 1 93 ILE C C -3.177 8.163 2.966 1.00 . A A . 182 ILE C 1 1
13 27680 1 1 93 ILE CA C -2.303 8.371 4.188 1.00 . A A . 182 ILE CA 1 1
13 27681 1 1 93 ILE CB C -0.826 8.730 3.761 1.00 . A A . 182 ILE CB 1 1
13 27682 1 1 93 ILE CD1 C -0.529 9.621 6.169 1.00 . A A . 182 ILE CD1 1 1
13 27683 1 1 93 ILE CG1 C -0.205 9.779 4.706 1.00 . A A . 182 ILE CG1 1 1
13 27684 1 1 93 ILE CG2 C -0.769 9.314 2.335 1.00 . A A . 182 ILE CG2 1 1
13 27685 1 1 93 ILE H H -1.496 6.617 5.087 1.00 . A A . 182 ILE H 1 1
13 27686 1 1 93 ILE HA H -2.716 9.193 4.768 1.00 . A A . 182 ILE HA 1 1
13 27687 1 1 93 ILE HB H -0.217 7.827 3.790 1.00 . A A . 182 ILE HB 1 1
13 27688 1 1 93 ILE HD11 H -0.386 8.579 6.457 1.00 . A A . 182 ILE HD11 1 1
13 27689 1 1 93 ILE HD12 H 0.141 10.247 6.758 1.00 . A A . 182 ILE HD12 1 1
13 27690 1 1 93 ILE HD13 H -1.565 9.920 6.358 1.00 . A A . 182 ILE HD13 1 1
13 27691 1 1 93 ILE HG12 H 0.874 9.719 4.598 1.00 . A A . 182 ILE HG12 1 1
13 27692 1 1 93 ILE HG13 H -0.526 10.771 4.388 1.00 . A A . 182 ILE HG13 1 1
13 27693 1 1 93 ILE HG21 H -1.457 10.151 2.253 1.00 . A A . 182 ILE HG21 1 1
13 27694 1 1 93 ILE HG22 H 0.246 9.651 2.118 1.00 . A A . 182 ILE HG22 1 1
13 27695 1 1 93 ILE HG23 H -1.044 8.541 1.616 1.00 . A A . 182 ILE HG23 1 1
13 27696 1 1 93 ILE N N -2.340 7.175 5.006 1.00 . A A . 182 ILE N 1 1
13 27697 1 1 93 ILE O O -3.965 9.029 2.628 1.00 . A A . 182 ILE O 1 1
13 27698 1 1 94 THR C C -5.258 6.935 1.195 1.00 . A A . 183 THR C 1 1
13 27699 1 1 94 THR CA C -3.762 6.790 1.047 1.00 . A A . 183 THR CA 1 1
13 27700 1 1 94 THR CB C -3.461 5.390 0.519 1.00 . A A . 183 THR CB 1 1
13 27701 1 1 94 THR CG2 C -4.158 5.125 -0.788 1.00 . A A . 183 THR CG2 1 1
13 27702 1 1 94 THR H H -2.393 6.317 2.631 1.00 . A A . 183 THR H 1 1
13 27703 1 1 94 THR HA H -3.428 7.520 0.318 1.00 . A A . 183 THR HA 1 1
13 27704 1 1 94 THR HB H -3.787 4.650 1.259 1.00 . A A . 183 THR HB 1 1
13 27705 1 1 94 THR HG1 H -1.630 5.110 1.171 1.00 . A A . 183 THR HG1 1 1
13 27706 1 1 94 THR HG21 H -3.776 4.196 -1.211 1.00 . A A . 183 THR HG21 1 1
13 27707 1 1 94 THR HG22 H -3.975 5.941 -1.486 1.00 . A A . 183 THR HG22 1 1
13 27708 1 1 94 THR HG23 H -5.225 5.009 -0.610 1.00 . A A . 183 THR HG23 1 1
13 27709 1 1 94 THR N N -3.046 7.027 2.300 1.00 . A A . 183 THR N 1 1
13 27710 1 1 94 THR O O -5.913 7.609 0.392 1.00 . A A . 183 THR O 1 1
13 27711 1 1 94 THR OG1 O -2.054 5.265 0.308 1.00 . A A . 183 THR OG1 1 1
13 27712 1 1 95 ILE C C -7.587 7.836 2.836 1.00 . A A . 184 ILE C 1 1
13 27713 1 1 95 ILE CA C -7.226 6.420 2.485 1.00 . A A . 184 ILE CA 1 1
13 27714 1 1 95 ILE CB C -7.616 5.430 3.576 1.00 . A A . 184 ILE CB 1 1
13 27715 1 1 95 ILE CD1 C -7.946 2.916 3.917 1.00 . A A . 184 ILE CD1 1 1
13 27716 1 1 95 ILE CG1 C -7.893 4.077 2.916 1.00 . A A . 184 ILE CG1 1 1
13 27717 1 1 95 ILE CG2 C -8.848 5.914 4.393 1.00 . A A . 184 ILE CG2 1 1
13 27718 1 1 95 ILE H H -5.225 5.793 2.879 1.00 . A A . 184 ILE H 1 1
13 27719 1 1 95 ILE HA H -7.768 6.174 1.585 1.00 . A A . 184 ILE HA 1 1
13 27720 1 1 95 ILE HB H -6.760 5.321 4.242 1.00 . A A . 184 ILE HB 1 1
13 27721 1 1 95 ILE HD11 H -7.722 1.986 3.396 1.00 . A A . 184 ILE HD11 1 1
13 27722 1 1 95 ILE HD12 H -7.205 3.063 4.706 1.00 . A A . 184 ILE HD12 1 1
13 27723 1 1 95 ILE HD13 H -8.938 2.847 4.367 1.00 . A A . 184 ILE HD13 1 1
13 27724 1 1 95 ILE HG12 H -8.839 4.139 2.374 1.00 . A A . 184 ILE HG12 1 1
13 27725 1 1 95 ILE HG13 H -7.115 3.874 2.176 1.00 . A A . 184 ILE HG13 1 1
13 27726 1 1 95 ILE HG21 H -9.114 5.163 5.138 1.00 . A A . 184 ILE HG21 1 1
13 27727 1 1 95 ILE HG22 H -8.603 6.845 4.915 1.00 . A A . 184 ILE HG22 1 1
13 27728 1 1 95 ILE HG23 H -9.698 6.076 3.726 1.00 . A A . 184 ILE HG23 1 1
13 27729 1 1 95 ILE N N -5.805 6.334 2.231 1.00 . A A . 184 ILE N 1 1
13 27730 1 1 95 ILE O O -8.571 8.353 2.318 1.00 . A A . 184 ILE O 1 1
13 27731 1 1 96 LYS C C -7.092 10.712 2.647 1.00 . A A . 185 LYS C 1 1
13 27732 1 1 96 LYS CA C -7.019 9.912 3.929 1.00 . A A . 185 LYS CA 1 1
13 27733 1 1 96 LYS CB C -5.927 10.437 4.873 1.00 . A A . 185 LYS CB 1 1
13 27734 1 1 96 LYS CD C -6.575 12.724 5.885 1.00 . A A . 185 LYS CD 1 1
13 27735 1 1 96 LYS CE C -6.300 13.357 4.498 1.00 . A A . 185 LYS CE 1 1
13 27736 1 1 96 LYS CG C -6.471 11.191 6.048 1.00 . A A . 185 LYS CG 1 1
13 27737 1 1 96 LYS H H -5.926 8.054 4.018 1.00 . A A . 185 LYS H 1 1
13 27738 1 1 96 LYS HA H -7.993 10.010 4.420 1.00 . A A . 185 LYS HA 1 1
13 27739 1 1 96 LYS HB2 H -5.375 9.583 5.246 1.00 . A A . 185 LYS HB2 1 1
13 27740 1 1 96 LYS HB3 H -5.219 11.060 4.351 1.00 . A A . 185 LYS HB3 1 1
13 27741 1 1 96 LYS HD2 H -7.582 12.998 6.183 1.00 . A A . 185 LYS HD2 1 1
13 27742 1 1 96 LYS HD3 H -5.862 13.149 6.572 1.00 . A A . 185 LYS HD3 1 1
13 27743 1 1 96 LYS HE2 H -5.353 12.988 4.115 1.00 . A A . 185 LYS HE2 1 1
13 27744 1 1 96 LYS HE3 H -7.092 13.066 3.812 1.00 . A A . 185 LYS HE3 1 1
13 27745 1 1 96 LYS HG2 H -7.461 10.802 6.284 1.00 . A A . 185 LYS HG2 1 1
13 27746 1 1 96 LYS HG3 H -5.827 10.989 6.904 1.00 . A A . 185 LYS HG3 1 1
13 27747 1 1 96 LYS HZ1 H -6.012 15.218 3.631 1.00 . A A . 185 LYS HZ1 1 1
13 27748 1 1 96 LYS HZ2 H -5.506 15.140 5.198 1.00 . A A . 185 LYS HZ2 1 1
13 27749 1 1 96 LYS HZ3 H -7.118 15.229 4.859 1.00 . A A . 185 LYS HZ3 1 1
13 27750 1 1 96 LYS N N -6.762 8.509 3.624 1.00 . A A . 185 LYS N 1 1
13 27751 1 1 96 LYS NZ N -6.230 14.856 4.552 1.00 . A A . 185 LYS NZ 1 1
13 27752 1 1 96 LYS O O -8.013 11.483 2.458 1.00 . A A . 185 LYS O 1 1
13 27753 1 1 97 GLN C C -7.280 11.009 -0.390 1.00 . A A . 186 GLN C 1 1
13 27754 1 1 97 GLN CA C -6.130 11.344 0.543 1.00 . A A . 186 GLN CA 1 1
13 27755 1 1 97 GLN CB C -4.806 11.220 -0.210 1.00 . A A . 186 GLN CB 1 1
13 27756 1 1 97 GLN CD C -3.750 12.405 1.810 1.00 . A A . 186 GLN CD 1 1
13 27757 1 1 97 GLN CG C -3.569 11.446 0.629 1.00 . A A . 186 GLN CG 1 1
13 27758 1 1 97 GLN H H -5.423 9.840 1.909 1.00 . A A . 186 GLN H 1 1
13 27759 1 1 97 GLN HA H -6.229 12.384 0.853 1.00 . A A . 186 GLN HA 1 1
13 27760 1 1 97 GLN HB2 H -4.743 10.225 -0.651 1.00 . A A . 186 GLN HB2 1 1
13 27761 1 1 97 GLN HB3 H -4.794 11.954 -1.020 1.00 . A A . 186 GLN HB3 1 1
13 27762 1 1 97 GLN HE21 H -2.819 11.102 3.021 1.00 . A A . 186 GLN HE21 1 1
13 27763 1 1 97 GLN HE22 H -3.311 12.612 3.746 1.00 . A A . 186 GLN HE22 1 1
13 27764 1 1 97 GLN HG2 H -3.228 10.493 1.001 1.00 . A A . 186 GLN HG2 1 1
13 27765 1 1 97 GLN HG3 H -2.799 11.829 -0.011 1.00 . A A . 186 GLN HG3 1 1
13 27766 1 1 97 GLN N N -6.155 10.523 1.745 1.00 . A A . 186 GLN N 1 1
13 27767 1 1 97 GLN NE2 N -3.257 12.008 2.950 1.00 . A A . 186 GLN NE2 1 1
13 27768 1 1 97 GLN O O -7.887 11.900 -0.960 1.00 . A A . 186 GLN O 1 1
13 27769 1 1 97 GLN OE1 O -4.298 13.493 1.687 1.00 . A A . 186 GLN OE1 1 1
13 27770 1 1 98 HIS C C -9.978 9.650 -1.001 1.00 . A A . 187 HIS C 1 1
13 27771 1 1 98 HIS CA C -8.606 9.314 -1.511 1.00 . A A . 187 HIS CA 1 1
13 27772 1 1 98 HIS CB C -8.514 7.815 -1.787 1.00 . A A . 187 HIS CB 1 1
13 27773 1 1 98 HIS CD2 C -8.538 7.254 -4.336 1.00 . A A . 187 HIS CD2 1 1
13 27774 1 1 98 HIS CE1 C -10.627 6.710 -4.552 1.00 . A A . 187 HIS CE1 1 1
13 27775 1 1 98 HIS CG C -9.098 7.402 -3.104 1.00 . A A . 187 HIS CG 1 1
13 27776 1 1 98 HIS H H -7.083 9.013 -0.024 1.00 . A A . 187 HIS H 1 1
13 27777 1 1 98 HIS HA H -8.458 9.857 -2.441 1.00 . A A . 187 HIS HA 1 1
13 27778 1 1 98 HIS HB2 H -7.468 7.521 -1.761 1.00 . A A . 187 HIS HB2 1 1
13 27779 1 1 98 HIS HB3 H -9.042 7.296 -1.004 1.00 . A A . 187 HIS HB3 1 1
13 27780 1 1 98 HIS HD1 H -11.139 7.035 -2.567 1.00 . A A . 187 HIS HD1 1 1
13 27781 1 1 98 HIS HD2 H -7.499 7.437 -4.583 1.00 . A A . 187 HIS HD2 1 1
13 27782 1 1 98 HIS HE1 H -11.570 6.376 -4.983 1.00 . A A . 187 HIS HE1 1 1
13 27783 1 1 98 HIS N N -7.584 9.729 -0.551 1.00 . A A . 187 HIS N 1 1
13 27784 1 1 98 HIS ND1 N -10.438 7.041 -3.281 1.00 . A A . 187 HIS ND1 1 1
13 27785 1 1 98 HIS NE2 N -9.500 6.829 -5.201 1.00 . A A . 187 HIS NE2 1 1
13 27786 1 1 98 HIS O O -10.770 10.216 -1.719 1.00 . A A . 187 HIS O 1 1
13 27787 1 1 99 THR C C -11.815 11.107 0.854 1.00 . A A . 188 THR C 1 1
13 27788 1 1 99 THR CA C -11.548 9.604 0.841 1.00 . A A . 188 THR CA 1 1
13 27789 1 1 99 THR CB C -11.600 9.051 2.256 1.00 . A A . 188 THR CB 1 1
13 27790 1 1 99 THR CG2 C -12.993 9.201 2.849 1.00 . A A . 188 THR CG2 1 1
13 27791 1 1 99 THR H H -9.551 8.855 0.823 1.00 . A A . 188 THR H 1 1
13 27792 1 1 99 THR HA H -12.330 9.115 0.252 1.00 . A A . 188 THR HA 1 1
13 27793 1 1 99 THR HB H -10.849 9.569 2.865 1.00 . A A . 188 THR HB 1 1
13 27794 1 1 99 THR HG1 H -10.346 7.568 2.453 1.00 . A A . 188 THR HG1 1 1
13 27795 1 1 99 THR HG21 H -13.740 8.852 2.126 1.00 . A A . 188 THR HG21 1 1
13 27796 1 1 99 THR HG22 H -13.184 10.248 3.084 1.00 . A A . 188 THR HG22 1 1
13 27797 1 1 99 THR HG23 H -13.067 8.607 3.759 1.00 . A A . 188 THR HG23 1 1
13 27798 1 1 99 THR N N -10.251 9.324 0.247 1.00 . A A . 188 THR N 1 1
13 27799 1 1 99 THR O O -12.924 11.542 0.591 1.00 . A A . 188 THR O 1 1
13 27800 1 1 99 THR OG1 O -11.277 7.660 2.217 1.00 . A A . 188 THR OG1 1 1
13 27801 1 1 100 VAL C C -11.152 13.838 -0.407 1.00 . A A . 189 VAL C 1 1
13 27802 1 1 100 VAL CA C -10.984 13.361 1.024 1.00 . A A . 189 VAL CA 1 1
13 27803 1 1 100 VAL CB C -9.808 14.098 1.700 1.00 . A A . 189 VAL CB 1 1
13 27804 1 1 100 VAL CG1 C -9.836 15.602 1.386 1.00 . A A . 189 VAL CG1 1 1
13 27805 1 1 100 VAL CG2 C -9.876 13.854 3.216 1.00 . A A . 189 VAL CG2 1 1
13 27806 1 1 100 VAL H H -9.877 11.546 1.314 1.00 . A A . 189 VAL H 1 1
13 27807 1 1 100 VAL HA H -11.902 13.619 1.548 1.00 . A A . 189 VAL HA 1 1
13 27808 1 1 100 VAL HB H -8.874 13.690 1.317 1.00 . A A . 189 VAL HB 1 1
13 27809 1 1 100 VAL HG11 H -10.832 16.010 1.580 1.00 . A A . 189 VAL HG11 1 1
13 27810 1 1 100 VAL HG12 H -9.106 16.123 2.004 1.00 . A A . 189 VAL HG12 1 1
13 27811 1 1 100 VAL HG13 H -9.577 15.759 0.332 1.00 . A A . 189 VAL HG13 1 1
13 27812 1 1 100 VAL HG21 H -10.843 14.187 3.596 1.00 . A A . 189 VAL HG21 1 1
13 27813 1 1 100 VAL HG22 H -9.756 12.782 3.426 1.00 . A A . 189 VAL HG22 1 1
13 27814 1 1 100 VAL HG23 H -9.083 14.405 3.709 1.00 . A A . 189 VAL HG23 1 1
13 27815 1 1 100 VAL N N -10.796 11.915 1.088 1.00 . A A . 189 VAL N 1 1
13 27816 1 1 100 VAL O O -12.110 14.535 -0.704 1.00 . A A . 189 VAL O 1 1
13 27817 1 1 101 THR C C -11.548 13.555 -3.401 1.00 . A A . 190 THR C 1 1
13 27818 1 1 101 THR CA C -10.290 13.996 -2.668 1.00 . A A . 190 THR CA 1 1
13 27819 1 1 101 THR CB C -9.008 13.596 -3.459 1.00 . A A . 190 THR CB 1 1
13 27820 1 1 101 THR CG2 C -9.064 12.165 -4.000 1.00 . A A . 190 THR CG2 1 1
13 27821 1 1 101 THR H H -9.472 12.867 -1.039 1.00 . A A . 190 THR H 1 1
13 27822 1 1 101 THR HA H -10.318 15.083 -2.610 1.00 . A A . 190 THR HA 1 1
13 27823 1 1 101 THR HB H -8.154 13.684 -2.784 1.00 . A A . 190 THR HB 1 1
13 27824 1 1 101 THR HG1 H -8.629 15.358 -4.227 1.00 . A A . 190 THR HG1 1 1
13 27825 1 1 101 THR HG21 H -9.793 12.101 -4.807 1.00 . A A . 190 THR HG21 1 1
13 27826 1 1 101 THR HG22 H -9.340 11.479 -3.204 1.00 . A A . 190 THR HG22 1 1
13 27827 1 1 101 THR HG23 H -8.083 11.886 -4.381 1.00 . A A . 190 THR HG23 1 1
13 27828 1 1 101 THR N N -10.247 13.473 -1.302 1.00 . A A . 190 THR N 1 1
13 27829 1 1 101 THR O O -12.004 14.218 -4.321 1.00 . A A . 190 THR O 1 1
13 27830 1 1 101 THR OG1 O -8.828 14.482 -4.566 1.00 . A A . 190 THR OG1 1 1
13 27831 1 1 102 THR C C -14.594 12.683 -3.026 1.00 . A A . 191 THR C 1 1
13 27832 1 1 102 THR CA C -13.355 11.966 -3.606 1.00 . A A . 191 THR CA 1 1
13 27833 1 1 102 THR CB C -13.406 10.405 -3.542 1.00 . A A . 191 THR CB 1 1
13 27834 1 1 102 THR CG2 C -13.756 9.896 -2.178 1.00 . A A . 191 THR CG2 1 1
13 27835 1 1 102 THR H H -11.741 11.932 -2.189 1.00 . A A . 191 THR H 1 1
13 27836 1 1 102 THR HA H -13.305 12.232 -4.650 1.00 . A A . 191 THR HA 1 1
13 27837 1 1 102 THR HB H -12.412 10.019 -3.787 1.00 . A A . 191 THR HB 1 1
13 27838 1 1 102 THR HG1 H -15.222 10.130 -4.262 1.00 . A A . 191 THR HG1 1 1
13 27839 1 1 102 THR HG21 H -14.831 9.894 -2.034 1.00 . A A . 191 THR HG21 1 1
13 27840 1 1 102 THR HG22 H -13.301 10.530 -1.429 1.00 . A A . 191 THR HG22 1 1
13 27841 1 1 102 THR HG23 H -13.358 8.892 -2.061 1.00 . A A . 191 THR HG23 1 1
13 27842 1 1 102 THR N N -12.141 12.455 -2.969 1.00 . A A . 191 THR N 1 1
13 27843 1 1 102 THR O O -15.397 13.240 -3.776 1.00 . A A . 191 THR O 1 1
13 27844 1 1 102 THR OG1 O -14.320 9.906 -4.518 1.00 . A A . 191 THR OG1 1 1
13 27845 1 1 103 THR C C -15.880 14.849 -1.189 1.00 . A A . 192 THR C 1 1
13 27846 1 1 103 THR CA C -15.821 13.346 -0.984 1.00 . A A . 192 THR CA 1 1
13 27847 1 1 103 THR CB C -15.692 13.013 0.529 1.00 . A A . 192 THR CB 1 1
13 27848 1 1 103 THR CG2 C -16.842 13.558 1.364 1.00 . A A . 192 THR CG2 1 1
13 27849 1 1 103 THR H H -13.965 12.312 -1.142 1.00 . A A . 192 THR H 1 1
13 27850 1 1 103 THR HA H -16.752 12.920 -1.359 1.00 . A A . 192 THR HA 1 1
13 27851 1 1 103 THR HB H -14.754 13.426 0.896 1.00 . A A . 192 THR HB 1 1
13 27852 1 1 103 THR HG1 H -14.731 11.333 0.806 1.00 . A A . 192 THR HG1 1 1
13 27853 1 1 103 THR HG21 H -17.793 13.293 0.908 1.00 . A A . 192 THR HG21 1 1
13 27854 1 1 103 THR HG22 H -16.767 14.642 1.438 1.00 . A A . 192 THR HG22 1 1
13 27855 1 1 103 THR HG23 H -16.799 13.123 2.362 1.00 . A A . 192 THR HG23 1 1
13 27856 1 1 103 THR N N -14.686 12.745 -1.702 1.00 . A A . 192 THR N 1 1
13 27857 1 1 103 THR O O -16.949 15.440 -1.166 1.00 . A A . 192 THR O 1 1
13 27858 1 1 103 THR OG1 O -15.654 11.592 0.687 1.00 . A A . 192 THR OG1 1 1
13 27859 1 1 104 THR C C -15.625 17.266 -2.944 1.00 . A A . 193 THR C 1 1
13 27860 1 1 104 THR CA C -14.657 16.879 -1.807 1.00 . A A . 193 THR CA 1 1
13 27861 1 1 104 THR CB C -13.196 17.268 -2.200 1.00 . A A . 193 THR CB 1 1
13 27862 1 1 104 THR CG2 C -13.078 18.713 -2.657 1.00 . A A . 193 THR CG2 1 1
13 27863 1 1 104 THR H H -13.880 14.890 -1.511 1.00 . A A . 193 THR H 1 1
13 27864 1 1 104 THR HA H -14.935 17.449 -0.920 1.00 . A A . 193 THR HA 1 1
13 27865 1 1 104 THR HB H -12.850 16.604 -2.991 1.00 . A A . 193 THR HB 1 1
13 27866 1 1 104 THR HG1 H -12.300 16.179 -0.834 1.00 . A A . 193 THR HG1 1 1
13 27867 1 1 104 THR HG21 H -13.577 18.842 -3.616 1.00 . A A . 193 THR HG21 1 1
13 27868 1 1 104 THR HG22 H -12.025 18.972 -2.764 1.00 . A A . 193 THR HG22 1 1
13 27869 1 1 104 THR HG23 H -13.535 19.371 -1.917 1.00 . A A . 193 THR HG23 1 1
13 27870 1 1 104 THR N N -14.736 15.443 -1.492 1.00 . A A . 193 THR N 1 1
13 27871 1 1 104 THR O O -16.159 18.371 -2.963 1.00 . A A . 193 THR O 1 1
13 27872 1 1 104 THR OG1 O -12.345 17.120 -1.061 1.00 . A A . 193 THR OG1 1 1
13 27873 1 1 105 LYS C C -18.182 16.030 -4.772 1.00 . A A . 194 LYS C 1 1
13 27874 1 1 105 LYS CA C -16.794 16.610 -4.991 1.00 . A A . 194 LYS CA 1 1
13 27875 1 1 105 LYS CB C -16.256 16.001 -6.277 1.00 . A A . 194 LYS CB 1 1
13 27876 1 1 105 LYS CD C -13.681 16.007 -6.375 1.00 . A A . 194 LYS CD 1 1
13 27877 1 1 105 LYS CE C -13.322 14.734 -7.174 1.00 . A A . 194 LYS CE 1 1
13 27878 1 1 105 LYS CG C -14.991 16.681 -6.817 1.00 . A A . 194 LYS CG 1 1
13 27879 1 1 105 LYS H H -15.444 15.433 -3.803 1.00 . A A . 194 LYS H 1 1
13 27880 1 1 105 LYS HA H -16.893 17.687 -5.129 1.00 . A A . 194 LYS HA 1 1
13 27881 1 1 105 LYS HB2 H -16.065 14.951 -6.102 1.00 . A A . 194 LYS HB2 1 1
13 27882 1 1 105 LYS HB3 H -17.040 16.076 -7.031 1.00 . A A . 194 LYS HB3 1 1
13 27883 1 1 105 LYS HD2 H -12.871 16.726 -6.505 1.00 . A A . 194 LYS HD2 1 1
13 27884 1 1 105 LYS HD3 H -13.745 15.760 -5.319 1.00 . A A . 194 LYS HD3 1 1
13 27885 1 1 105 LYS HE2 H -13.405 14.949 -8.240 1.00 . A A . 194 LYS HE2 1 1
13 27886 1 1 105 LYS HE3 H -12.279 14.485 -6.953 1.00 . A A . 194 LYS HE3 1 1
13 27887 1 1 105 LYS HG2 H -15.034 16.690 -7.904 1.00 . A A . 194 LYS HG2 1 1
13 27888 1 1 105 LYS HG3 H -14.980 17.714 -6.467 1.00 . A A . 194 LYS HG3 1 1
13 27889 1 1 105 LYS HZ1 H -14.153 13.363 -5.842 1.00 . A A . 194 LYS HZ1 1 1
13 27890 1 1 105 LYS HZ2 H -13.821 12.712 -7.322 1.00 . A A . 194 LYS HZ2 1 1
13 27891 1 1 105 LYS HZ3 H -15.130 13.693 -7.125 1.00 . A A . 194 LYS HZ3 1 1
13 27892 1 1 105 LYS N N -15.877 16.346 -3.870 1.00 . A A . 194 LYS N 1 1
13 27893 1 1 105 LYS NZ N -14.173 13.528 -6.841 1.00 . A A . 194 LYS NZ 1 1
13 27894 1 1 105 LYS O O -19.096 16.315 -5.534 1.00 . A A . 194 LYS O 1 1
13 27895 1 1 106 GLY C C -19.420 12.990 -3.642 1.00 . A A . 195 GLY C 1 1
13 27896 1 1 106 GLY CA C -19.564 14.487 -3.522 1.00 . A A . 195 GLY CA 1 1
13 27897 1 1 106 GLY H H -17.533 14.993 -3.160 1.00 . A A . 195 GLY H 1 1
13 27898 1 1 106 GLY HA2 H -19.891 14.715 -2.519 1.00 . A A . 195 GLY HA2 1 1
13 27899 1 1 106 GLY HA3 H -20.311 14.824 -4.228 1.00 . A A . 195 GLY HA3 1 1
13 27900 1 1 106 GLY N N -18.313 15.180 -3.768 1.00 . A A . 195 GLY N 1 1
13 27901 1 1 106 GLY O O -19.566 12.418 -4.710 1.00 . A A . 195 GLY O 1 1
13 27902 1 1 107 GLU C C -18.962 10.659 -0.944 1.00 . A A . 196 GLU C 1 1
13 27903 1 1 107 GLU CA C -18.872 10.934 -2.430 1.00 . A A . 196 GLU CA 1 1
13 27904 1 1 107 GLU CB C -17.483 10.597 -2.936 1.00 . A A . 196 GLU CB 1 1
13 27905 1 1 107 GLU CD C -17.885 8.950 -4.799 1.00 . A A . 196 GLU CD 1 1
13 27906 1 1 107 GLU CG C -17.346 9.170 -3.404 1.00 . A A . 196 GLU CG 1 1
13 27907 1 1 107 GLU H H -19.000 12.898 -1.663 1.00 . A A . 196 GLU H 1 1
13 27908 1 1 107 GLU HA H -19.614 10.365 -2.979 1.00 . A A . 196 GLU HA 1 1
13 27909 1 1 107 GLU HB2 H -17.237 11.274 -3.755 1.00 . A A . 196 GLU HB2 1 1
13 27910 1 1 107 GLU HB3 H -16.778 10.768 -2.128 1.00 . A A . 196 GLU HB3 1 1
13 27911 1 1 107 GLU HG2 H -16.305 8.907 -3.396 1.00 . A A . 196 GLU HG2 1 1
13 27912 1 1 107 GLU HG3 H -17.861 8.514 -2.707 1.00 . A A . 196 GLU HG3 1 1
13 27913 1 1 107 GLU N N -19.099 12.369 -2.521 1.00 . A A . 196 GLU N 1 1
13 27914 1 1 107 GLU O O -19.006 11.608 -0.170 1.00 . A A . 196 GLU O 1 1
13 27915 1 1 107 GLU OE1 O -17.240 9.429 -5.756 1.00 . A A . 196 GLU OE1 1 1
13 27916 1 1 107 GLU OE2 O -18.872 8.201 -4.947 1.00 . A A . 196 GLU OE2 1 1
13 27917 1 1 108 ASN C C -18.500 7.609 0.997 1.00 . A A . 197 ASN C 1 1
13 27918 1 1 108 ASN CA C -18.938 9.064 0.887 1.00 . A A . 197 ASN CA 1 1
13 27919 1 1 108 ASN CB C -20.328 9.266 1.492 1.00 . A A . 197 ASN CB 1 1
13 27920 1 1 108 ASN CG C -20.284 9.526 2.976 1.00 . A A . 197 ASN CG 1 1
13 27921 1 1 108 ASN H H -18.940 8.639 -1.199 1.00 . A A . 197 ASN H 1 1
13 27922 1 1 108 ASN HA H -18.217 9.704 1.402 1.00 . A A . 197 ASN HA 1 1
13 27923 1 1 108 ASN HB2 H -20.790 10.127 1.009 1.00 . A A . 197 ASN HB2 1 1
13 27924 1 1 108 ASN HB3 H -20.932 8.387 1.296 1.00 . A A . 197 ASN HB3 1 1
13 27925 1 1 108 ASN HD21 H -21.377 11.190 2.741 1.00 . A A . 197 ASN HD21 1 1
13 27926 1 1 108 ASN HD22 H -20.892 10.810 4.377 1.00 . A A . 197 ASN HD22 1 1
13 27927 1 1 108 ASN N N -18.961 9.402 -0.531 1.00 . A A . 197 ASN N 1 1
13 27928 1 1 108 ASN ND2 N -20.903 10.592 3.396 1.00 . A A . 197 ASN ND2 1 1
13 27929 1 1 108 ASN O O -18.710 6.836 0.064 1.00 . A A . 197 ASN O 1 1
13 27930 1 1 108 ASN OD1 O -19.682 8.788 3.729 1.00 . A A . 197 ASN OD1 1 1
13 27931 1 1 109 PHE C C -17.846 5.570 3.779 1.00 . A A . 198 PHE C 1 1
13 27932 1 1 109 PHE CA C -17.411 5.890 2.355 1.00 . A A . 198 PHE CA 1 1
13 27933 1 1 109 PHE CB C -15.876 5.779 2.244 1.00 . A A . 198 PHE CB 1 1
13 27934 1 1 109 PHE CD1 C -15.522 6.907 -0.021 1.00 . A A . 198 PHE CD1 1 1
13 27935 1 1 109 PHE CD2 C -14.643 4.675 0.320 1.00 . A A . 198 PHE CD2 1 1
13 27936 1 1 109 PHE CE1 C -15.019 6.903 -1.332 1.00 . A A . 198 PHE CE1 1 1
13 27937 1 1 109 PHE CE2 C -14.116 4.684 -0.994 1.00 . A A . 198 PHE CE2 1 1
13 27938 1 1 109 PHE CG C -15.348 5.790 0.821 1.00 . A A . 198 PHE CG 1 1
13 27939 1 1 109 PHE CZ C -14.303 5.805 -1.813 1.00 . A A . 198 PHE CZ 1 1
13 27940 1 1 109 PHE H H -17.755 7.928 2.854 1.00 . A A . 198 PHE H 1 1
13 27941 1 1 109 PHE HA H -17.886 5.194 1.663 1.00 . A A . 198 PHE HA 1 1
13 27942 1 1 109 PHE HB2 H -15.421 6.588 2.793 1.00 . A A . 198 PHE HB2 1 1
13 27943 1 1 109 PHE HB3 H -15.563 4.852 2.715 1.00 . A A . 198 PHE HB3 1 1
13 27944 1 1 109 PHE HD1 H -16.048 7.781 0.334 1.00 . A A . 198 PHE HD1 1 1
13 27945 1 1 109 PHE HD2 H -14.486 3.806 0.949 1.00 . A A . 198 PHE HD2 1 1
13 27946 1 1 109 PHE HE1 H -15.184 7.749 -1.967 1.00 . A A . 198 PHE HE1 1 1
13 27947 1 1 109 PHE HE2 H -13.569 3.835 -1.359 1.00 . A A . 198 PHE HE2 1 1
13 27948 1 1 109 PHE HZ H -13.905 5.822 -2.819 1.00 . A A . 198 PHE HZ 1 1
13 27949 1 1 109 PHE N N -17.875 7.252 2.107 1.00 . A A . 198 PHE N 1 1
13 27950 1 1 109 PHE O O -17.495 6.291 4.710 1.00 . A A . 198 PHE O 1 1
13 27951 1 1 110 THR C C -17.958 3.438 6.047 1.00 . A A . 199 THR C 1 1
13 27952 1 1 110 THR CA C -19.061 4.088 5.275 1.00 . A A . 199 THR CA 1 1
13 27953 1 1 110 THR CB C -20.170 3.012 5.198 1.00 . A A . 199 THR CB 1 1
13 27954 1 1 110 THR CG2 C -21.438 3.562 4.664 1.00 . A A . 199 THR CG2 1 1
13 27955 1 1 110 THR H H -18.875 3.938 3.146 1.00 . A A . 199 THR H 1 1
13 27956 1 1 110 THR HA H -19.392 4.945 5.845 1.00 . A A . 199 THR HA 1 1
13 27957 1 1 110 THR HB H -20.366 2.623 6.195 1.00 . A A . 199 THR HB 1 1
13 27958 1 1 110 THR HG1 H -19.830 2.204 3.435 1.00 . A A . 199 THR HG1 1 1
13 27959 1 1 110 THR HG21 H -21.290 3.940 3.654 1.00 . A A . 199 THR HG21 1 1
13 27960 1 1 110 THR HG22 H -21.779 4.364 5.318 1.00 . A A . 199 THR HG22 1 1
13 27961 1 1 110 THR HG23 H -22.184 2.769 4.656 1.00 . A A . 199 THR HG23 1 1
13 27962 1 1 110 THR N N -18.616 4.508 3.948 1.00 . A A . 199 THR N 1 1
13 27963 1 1 110 THR O O -16.906 3.150 5.515 1.00 . A A . 199 THR O 1 1
13 27964 1 1 110 THR OG1 O -19.730 1.937 4.361 1.00 . A A . 199 THR OG1 1 1
13 27965 1 1 111 GLU C C -16.917 1.072 7.304 1.00 . A A . 200 GLU C 1 1
13 27966 1 1 111 GLU CA C -17.351 2.307 8.089 1.00 . A A . 200 GLU CA 1 1
13 27967 1 1 111 GLU CB C -18.063 1.862 9.364 1.00 . A A . 200 GLU CB 1 1
13 27968 1 1 111 GLU CD C -18.115 0.146 11.246 1.00 . A A . 200 GLU CD 1 1
13 27969 1 1 111 GLU CG C -17.308 0.760 10.126 1.00 . A A . 200 GLU CG 1 1
13 27970 1 1 111 GLU H H -19.157 3.331 7.674 1.00 . A A . 200 GLU H 1 1
13 27971 1 1 111 GLU HA H -16.474 2.910 8.324 1.00 . A A . 200 GLU HA 1 1
13 27972 1 1 111 GLU HB2 H -18.198 2.723 10.017 1.00 . A A . 200 GLU HB2 1 1
13 27973 1 1 111 GLU HB3 H -19.056 1.492 9.069 1.00 . A A . 200 GLU HB3 1 1
13 27974 1 1 111 GLU HG2 H -17.067 -0.034 9.432 1.00 . A A . 200 GLU HG2 1 1
13 27975 1 1 111 GLU HG3 H -16.374 1.160 10.519 1.00 . A A . 200 GLU HG3 1 1
13 27976 1 1 111 GLU N N -18.260 3.092 7.285 1.00 . A A . 200 GLU N 1 1
13 27977 1 1 111 GLU O O -15.746 0.756 7.251 1.00 . A A . 200 GLU O 1 1
13 27978 1 1 111 GLU OE1 O -18.265 0.770 12.309 1.00 . A A . 200 GLU OE1 1 1
13 27979 1 1 111 GLU OE2 O -18.556 -1.016 11.066 1.00 . A A . 200 GLU OE2 1 1
13 27980 1 1 112 THR C C -16.632 -0.520 4.745 1.00 . A A . 201 THR C 1 1
13 27981 1 1 112 THR CA C -17.534 -0.813 5.917 1.00 . A A . 201 THR CA 1 1
13 27982 1 1 112 THR CB C -18.784 -1.464 5.398 1.00 . A A . 201 THR CB 1 1
13 27983 1 1 112 THR CG2 C -18.540 -2.933 5.129 1.00 . A A . 201 THR CG2 1 1
13 27984 1 1 112 THR H H -18.825 0.671 6.733 1.00 . A A . 201 THR H 1 1
13 27985 1 1 112 THR HA H -17.019 -1.517 6.555 1.00 . A A . 201 THR HA 1 1
13 27986 1 1 112 THR HB H -19.083 -0.953 4.485 1.00 . A A . 201 THR HB 1 1
13 27987 1 1 112 THR HG1 H -20.634 -1.672 5.998 1.00 . A A . 201 THR HG1 1 1
13 27988 1 1 112 THR HG21 H -19.437 -3.380 4.702 1.00 . A A . 201 THR HG21 1 1
13 27989 1 1 112 THR HG22 H -18.287 -3.440 6.061 1.00 . A A . 201 THR HG22 1 1
13 27990 1 1 112 THR HG23 H -17.712 -3.041 4.424 1.00 . A A . 201 THR HG23 1 1
13 27991 1 1 112 THR N N -17.858 0.386 6.677 1.00 . A A . 201 THR N 1 1
13 27992 1 1 112 THR O O -15.638 -1.194 4.563 1.00 . A A . 201 THR O 1 1
13 27993 1 1 112 THR OG1 O -19.817 -1.340 6.378 1.00 . A A . 201 THR OG1 1 1
13 27994 1 1 113 ASP C C -14.686 1.129 3.334 1.00 . A A . 202 ASP C 1 1
13 27995 1 1 113 ASP CA C -16.115 0.918 2.851 1.00 . A A . 202 ASP CA 1 1
13 27996 1 1 113 ASP CB C -16.612 2.249 2.327 1.00 . A A . 202 ASP CB 1 1
13 27997 1 1 113 ASP CG C -17.731 2.122 1.348 1.00 . A A . 202 ASP CG 1 1
13 27998 1 1 113 ASP H H -17.764 1.072 4.206 1.00 . A A . 202 ASP H 1 1
13 27999 1 1 113 ASP HA H -16.138 0.162 2.057 1.00 . A A . 202 ASP HA 1 1
13 28000 1 1 113 ASP HB2 H -16.971 2.808 3.170 1.00 . A A . 202 ASP HB2 1 1
13 28001 1 1 113 ASP HB3 H -15.798 2.795 1.875 1.00 . A A . 202 ASP HB3 1 1
13 28002 1 1 113 ASP N N -16.946 0.515 3.985 1.00 . A A . 202 ASP N 1 1
13 28003 1 1 113 ASP O O -13.727 0.708 2.695 1.00 . A A . 202 ASP O 1 1
13 28004 1 1 113 ASP OD1 O -17.504 1.718 0.194 1.00 . A A . 202 ASP OD1 1 1
13 28005 1 1 113 ASP OD2 O -18.855 2.510 1.726 1.00 . A A . 202 ASP OD2 1 1
13 28006 1 1 114 VAL C C -12.578 0.840 5.529 1.00 . A A . 203 VAL C 1 1
13 28007 1 1 114 VAL CA C -13.255 2.106 5.036 1.00 . A A . 203 VAL CA 1 1
13 28008 1 1 114 VAL CB C -13.369 3.158 6.182 1.00 . A A . 203 VAL CB 1 1
13 28009 1 1 114 VAL CG1 C -11.989 3.441 6.805 1.00 . A A . 203 VAL CG1 1 1
13 28010 1 1 114 VAL CG2 C -13.974 4.488 5.640 1.00 . A A . 203 VAL CG2 1 1
13 28011 1 1 114 VAL H H -15.388 2.069 4.994 1.00 . A A . 203 VAL H 1 1
13 28012 1 1 114 VAL HA H -12.640 2.525 4.245 1.00 . A A . 203 VAL HA 1 1
13 28013 1 1 114 VAL HB H -14.026 2.766 6.956 1.00 . A A . 203 VAL HB 1 1
13 28014 1 1 114 VAL HG11 H -12.083 4.211 7.572 1.00 . A A . 203 VAL HG11 1 1
13 28015 1 1 114 VAL HG12 H -11.597 2.531 7.270 1.00 . A A . 203 VAL HG12 1 1
13 28016 1 1 114 VAL HG13 H -11.294 3.777 6.036 1.00 . A A . 203 VAL HG13 1 1
13 28017 1 1 114 VAL HG21 H -14.123 5.182 6.467 1.00 . A A . 203 VAL HG21 1 1
13 28018 1 1 114 VAL HG22 H -13.304 4.931 4.905 1.00 . A A . 203 VAL HG22 1 1
13 28019 1 1 114 VAL HG23 H -14.942 4.306 5.173 1.00 . A A . 203 VAL HG23 1 1
13 28020 1 1 114 VAL N N -14.558 1.779 4.480 1.00 . A A . 203 VAL N 1 1
13 28021 1 1 114 VAL O O -11.415 0.638 5.256 1.00 . A A . 203 VAL O 1 1
13 28022 1 1 115 LYS C C -12.168 -2.149 5.562 1.00 . A A . 204 LYS C 1 1
13 28023 1 1 115 LYS CA C -12.748 -1.304 6.690 1.00 . A A . 204 LYS CA 1 1
13 28024 1 1 115 LYS CB C -13.838 -2.104 7.409 1.00 . A A . 204 LYS CB 1 1
13 28025 1 1 115 LYS CD C -15.088 -2.539 9.614 1.00 . A A . 204 LYS CD 1 1
13 28026 1 1 115 LYS CE C -16.436 -2.710 8.899 1.00 . A A . 204 LYS CE 1 1
13 28027 1 1 115 LYS CG C -14.111 -1.626 8.842 1.00 . A A . 204 LYS CG 1 1
13 28028 1 1 115 LYS H H -14.295 0.158 6.384 1.00 . A A . 204 LYS H 1 1
13 28029 1 1 115 LYS HA H -11.936 -1.078 7.388 1.00 . A A . 204 LYS HA 1 1
13 28030 1 1 115 LYS HB2 H -14.758 -2.014 6.820 1.00 . A A . 204 LYS HB2 1 1
13 28031 1 1 115 LYS HB3 H -13.537 -3.152 7.444 1.00 . A A . 204 LYS HB3 1 1
13 28032 1 1 115 LYS HD2 H -14.632 -3.519 9.750 1.00 . A A . 204 LYS HD2 1 1
13 28033 1 1 115 LYS HD3 H -15.267 -2.091 10.595 1.00 . A A . 204 LYS HD3 1 1
13 28034 1 1 115 LYS HE2 H -16.775 -1.735 8.555 1.00 . A A . 204 LYS HE2 1 1
13 28035 1 1 115 LYS HE3 H -16.305 -3.359 8.029 1.00 . A A . 204 LYS HE3 1 1
13 28036 1 1 115 LYS HG2 H -13.168 -1.587 9.387 1.00 . A A . 204 LYS HG2 1 1
13 28037 1 1 115 LYS HG3 H -14.525 -0.624 8.808 1.00 . A A . 204 LYS HG3 1 1
13 28038 1 1 115 LYS HZ1 H -17.130 -4.108 10.269 1.00 . A A . 204 LYS HZ1 1 1
13 28039 1 1 115 LYS HZ2 H -18.302 -3.537 9.258 1.00 . A A . 204 LYS HZ2 1 1
13 28040 1 1 115 LYS HZ3 H -17.762 -2.591 10.495 1.00 . A A . 204 LYS HZ3 1 1
13 28041 1 1 115 LYS N N -13.310 -0.043 6.193 1.00 . A A . 204 LYS N 1 1
13 28042 1 1 115 LYS NZ N -17.488 -3.290 9.801 1.00 . A A . 204 LYS NZ 1 1
13 28043 1 1 115 LYS O O -11.084 -2.683 5.689 1.00 . A A . 204 LYS O 1 1
13 28044 1 1 116 MET C C -11.162 -2.263 2.719 1.00 . A A . 205 MET C 1 1
13 28045 1 1 116 MET CA C -12.363 -2.980 3.279 1.00 . A A . 205 MET CA 1 1
13 28046 1 1 116 MET CB C -13.432 -3.029 2.203 1.00 . A A . 205 MET CB 1 1
13 28047 1 1 116 MET CE C -16.110 -5.854 3.336 1.00 . A A . 205 MET CE 1 1
13 28048 1 1 116 MET CG C -14.769 -3.583 2.660 1.00 . A A . 205 MET CG 1 1
13 28049 1 1 116 MET H H -13.778 -1.790 4.386 1.00 . A A . 205 MET H 1 1
13 28050 1 1 116 MET HA H -12.038 -4.016 3.533 1.00 . A A . 205 MET HA 1 1
13 28051 1 1 116 MET HB2 H -13.590 -2.022 1.839 1.00 . A A . 205 MET HB2 1 1
13 28052 1 1 116 MET HB3 H -13.057 -3.635 1.384 1.00 . A A . 205 MET HB3 1 1
13 28053 1 1 116 MET HE1 H -15.923 -6.920 3.167 1.00 . A A . 205 MET HE1 1 1
13 28054 1 1 116 MET HE2 H -16.755 -5.730 4.206 1.00 . A A . 205 MET HE2 1 1
13 28055 1 1 116 MET HE3 H -16.595 -5.440 2.455 1.00 . A A . 205 MET HE3 1 1
13 28056 1 1 116 MET HG2 H -15.281 -2.849 3.246 1.00 . A A . 205 MET HG2 1 1
13 28057 1 1 116 MET HG3 H -15.383 -3.791 1.800 1.00 . A A . 205 MET HG3 1 1
13 28058 1 1 116 MET N N -12.870 -2.247 4.447 1.00 . A A . 205 MET N 1 1
13 28059 1 1 116 MET O O -10.165 -2.904 2.405 1.00 . A A . 205 MET O 1 1
13 28060 1 1 116 MET SD S -14.585 -5.057 3.621 1.00 . A A . 205 MET SD 1 1
13 28061 1 1 117 MET C C -8.892 -0.380 3.014 1.00 . A A . 206 MET C 1 1
13 28062 1 1 117 MET CA C -10.096 -0.191 2.100 1.00 . A A . 206 MET CA 1 1
13 28063 1 1 117 MET CB C -10.382 1.307 1.998 1.00 . A A . 206 MET CB 1 1
13 28064 1 1 117 MET CE C -11.894 4.157 2.113 1.00 . A A . 206 MET CE 1 1
13 28065 1 1 117 MET CG C -11.228 1.731 0.840 1.00 . A A . 206 MET CG 1 1
13 28066 1 1 117 MET H H -12.071 -0.439 2.891 1.00 . A A . 206 MET H 1 1
13 28067 1 1 117 MET HA H -9.844 -0.570 1.104 1.00 . A A . 206 MET HA 1 1
13 28068 1 1 117 MET HB2 H -10.841 1.645 2.923 1.00 . A A . 206 MET HB2 1 1
13 28069 1 1 117 MET HB3 H -9.432 1.811 1.886 1.00 . A A . 206 MET HB3 1 1
13 28070 1 1 117 MET HE1 H -12.074 5.230 2.018 1.00 . A A . 206 MET HE1 1 1
13 28071 1 1 117 MET HE2 H -12.843 3.646 2.282 1.00 . A A . 206 MET HE2 1 1
13 28072 1 1 117 MET HE3 H -11.229 3.974 2.958 1.00 . A A . 206 MET HE3 1 1
13 28073 1 1 117 MET HG2 H -10.868 1.233 -0.058 1.00 . A A . 206 MET HG2 1 1
13 28074 1 1 117 MET HG3 H -12.259 1.441 1.017 1.00 . A A . 206 MET HG3 1 1
13 28075 1 1 117 MET N N -11.230 -0.944 2.611 1.00 . A A . 206 MET N 1 1
13 28076 1 1 117 MET O O -7.797 -0.496 2.529 1.00 . A A . 206 MET O 1 1
13 28077 1 1 117 MET SD S -11.137 3.529 0.589 1.00 . A A . 206 MET SD 1 1
13 28078 1 1 118 GLU C C -7.102 -1.744 4.868 1.00 . A A . 207 GLU C 1 1
13 28079 1 1 118 GLU CA C -7.945 -0.554 5.243 1.00 . A A . 207 GLU CA 1 1
13 28080 1 1 118 GLU CB C -8.398 -0.738 6.691 1.00 . A A . 207 GLU CB 1 1
13 28081 1 1 118 GLU CD C -8.652 0.458 8.864 1.00 . A A . 207 GLU CD 1 1
13 28082 1 1 118 GLU CG C -8.878 0.509 7.363 1.00 . A A . 207 GLU CG 1 1
13 28083 1 1 118 GLU H H -10.016 -0.328 4.717 1.00 . A A . 207 GLU H 1 1
13 28084 1 1 118 GLU HA H -7.324 0.336 5.173 1.00 . A A . 207 GLU HA 1 1
13 28085 1 1 118 GLU HB2 H -9.186 -1.473 6.720 1.00 . A A . 207 GLU HB2 1 1
13 28086 1 1 118 GLU HB3 H -7.549 -1.121 7.259 1.00 . A A . 207 GLU HB3 1 1
13 28087 1 1 118 GLU HG2 H -8.342 1.347 6.945 1.00 . A A . 207 GLU HG2 1 1
13 28088 1 1 118 GLU HG3 H -9.938 0.639 7.167 1.00 . A A . 207 GLU HG3 1 1
13 28089 1 1 118 GLU N N -9.079 -0.425 4.325 1.00 . A A . 207 GLU N 1 1
13 28090 1 1 118 GLU O O -5.897 -1.646 4.781 1.00 . A A . 207 GLU O 1 1
13 28091 1 1 118 GLU OE1 O -9.111 -0.520 9.504 1.00 . A A . 207 GLU OE1 1 1
13 28092 1 1 118 GLU OE2 O -7.994 1.373 9.402 1.00 . A A . 207 GLU OE2 1 1
13 28093 1 1 119 ARG C C -6.548 -4.032 2.819 1.00 . A A . 208 ARG C 1 1
13 28094 1 1 119 ARG CA C -6.998 -4.075 4.275 1.00 . A A . 208 ARG CA 1 1
13 28095 1 1 119 ARG CB C -7.827 -5.345 4.522 1.00 . A A . 208 ARG CB 1 1
13 28096 1 1 119 ARG CD C -8.956 -4.760 6.741 1.00 . A A . 208 ARG CD 1 1
13 28097 1 1 119 ARG CG C -9.135 -5.190 5.280 1.00 . A A . 208 ARG CG 1 1
13 28098 1 1 119 ARG CZ C -10.188 -5.098 8.875 1.00 . A A . 208 ARG CZ 1 1
13 28099 1 1 119 ARG H H -8.752 -2.900 4.673 1.00 . A A . 208 ARG H 1 1
13 28100 1 1 119 ARG HA H -6.104 -4.115 4.906 1.00 . A A . 208 ARG HA 1 1
13 28101 1 1 119 ARG HB2 H -8.059 -5.767 3.559 1.00 . A A . 208 ARG HB2 1 1
13 28102 1 1 119 ARG HB3 H -7.221 -6.072 5.056 1.00 . A A . 208 ARG HB3 1 1
13 28103 1 1 119 ARG HD2 H -8.044 -5.199 7.137 1.00 . A A . 208 ARG HD2 1 1
13 28104 1 1 119 ARG HD3 H -8.874 -3.670 6.789 1.00 . A A . 208 ARG HD3 1 1
13 28105 1 1 119 ARG HE H -10.883 -5.599 7.059 1.00 . A A . 208 ARG HE 1 1
13 28106 1 1 119 ARG HG2 H -9.775 -4.489 4.754 1.00 . A A . 208 ARG HG2 1 1
13 28107 1 1 119 ARG HG3 H -9.628 -6.151 5.277 1.00 . A A . 208 ARG HG3 1 1
13 28108 1 1 119 ARG HH11 H -8.404 -4.211 9.152 1.00 . A A . 208 ARG HH11 1 1
13 28109 1 1 119 ARG HH12 H -9.332 -4.503 10.597 1.00 . A A . 208 ARG HH12 1 1
13 28110 1 1 119 ARG HH21 H -12.002 -5.958 8.935 1.00 . A A . 208 ARG HH21 1 1
13 28111 1 1 119 ARG HH22 H -11.340 -5.467 10.472 1.00 . A A . 208 ARG HH22 1 1
13 28112 1 1 119 ARG N N -7.741 -2.868 4.608 1.00 . A A . 208 ARG N 1 1
13 28113 1 1 119 ARG NE N -10.104 -5.199 7.554 1.00 . A A . 208 ARG NE 1 1
13 28114 1 1 119 ARG NH1 N -9.232 -4.572 9.600 1.00 . A A . 208 ARG NH1 1 1
13 28115 1 1 119 ARG NH2 N -11.259 -5.541 9.473 1.00 . A A . 208 ARG NH2 1 1
13 28116 1 1 119 ARG O O -5.461 -4.457 2.497 1.00 . A A . 208 ARG O 1 1
13 28117 1 1 120 VAL C C -5.901 -2.614 0.167 1.00 . A A . 209 VAL C 1 1
13 28118 1 1 120 VAL CA C -7.090 -3.519 0.488 1.00 . A A . 209 VAL CA 1 1
13 28119 1 1 120 VAL CB C -8.344 -3.042 -0.331 1.00 . A A . 209 VAL CB 1 1
13 28120 1 1 120 VAL CG1 C -7.943 -2.485 -1.671 1.00 . A A . 209 VAL CG1 1 1
13 28121 1 1 120 VAL CG2 C -9.326 -4.173 -0.538 1.00 . A A . 209 VAL CG2 1 1
13 28122 1 1 120 VAL H H -8.303 -3.193 2.238 1.00 . A A . 209 VAL H 1 1
13 28123 1 1 120 VAL HA H -6.827 -4.520 0.166 1.00 . A A . 209 VAL HA 1 1
13 28124 1 1 120 VAL HB H -8.844 -2.267 0.230 1.00 . A A . 209 VAL HB 1 1
13 28125 1 1 120 VAL HG11 H -8.797 -2.475 -2.351 1.00 . A A . 209 VAL HG11 1 1
13 28126 1 1 120 VAL HG12 H -7.580 -1.468 -1.542 1.00 . A A . 209 VAL HG12 1 1
13 28127 1 1 120 VAL HG13 H -7.147 -3.099 -2.086 1.00 . A A . 209 VAL HG13 1 1
13 28128 1 1 120 VAL HG21 H -9.652 -4.545 0.428 1.00 . A A . 209 VAL HG21 1 1
13 28129 1 1 120 VAL HG22 H -10.197 -3.803 -1.079 1.00 . A A . 209 VAL HG22 1 1
13 28130 1 1 120 VAL HG23 H -8.851 -4.980 -1.111 1.00 . A A . 209 VAL HG23 1 1
13 28131 1 1 120 VAL N N -7.398 -3.542 1.929 1.00 . A A . 209 VAL N 1 1
13 28132 1 1 120 VAL O O -5.013 -2.969 -0.608 1.00 . A A . 209 VAL O 1 1
13 28133 1 1 121 VAL C C -3.618 -0.839 1.169 1.00 . A A . 210 VAL C 1 1
13 28134 1 1 121 VAL CA C -4.908 -0.416 0.476 1.00 . A A . 210 VAL CA 1 1
13 28135 1 1 121 VAL CB C -5.452 0.942 0.931 1.00 . A A . 210 VAL CB 1 1
13 28136 1 1 121 VAL CG1 C -4.530 2.029 0.621 1.00 . A A . 210 VAL CG1 1 1
13 28137 1 1 121 VAL CG2 C -6.780 1.233 0.230 1.00 . A A . 210 VAL CG2 1 1
13 28138 1 1 121 VAL H H -6.660 -1.198 1.393 1.00 . A A . 210 VAL H 1 1
13 28139 1 1 121 VAL HA H -4.716 -0.348 -0.587 1.00 . A A . 210 VAL HA 1 1
13 28140 1 1 121 VAL HB H -5.618 0.923 1.990 1.00 . A A . 210 VAL HB 1 1
13 28141 1 1 121 VAL HG11 H -4.954 2.965 0.978 1.00 . A A . 210 VAL HG11 1 1
13 28142 1 1 121 VAL HG12 H -3.578 1.854 1.118 1.00 . A A . 210 VAL HG12 1 1
13 28143 1 1 121 VAL HG13 H -4.373 2.089 -0.458 1.00 . A A . 210 VAL HG13 1 1
13 28144 1 1 121 VAL HG21 H -7.486 0.428 0.387 1.00 . A A . 210 VAL HG21 1 1
13 28145 1 1 121 VAL HG22 H -7.206 2.146 0.644 1.00 . A A . 210 VAL HG22 1 1
13 28146 1 1 121 VAL HG23 H -6.612 1.348 -0.837 1.00 . A A . 210 VAL HG23 1 1
13 28147 1 1 121 VAL N N -5.909 -1.434 0.746 1.00 . A A . 210 VAL N 1 1
13 28148 1 1 121 VAL O O -2.529 -0.692 0.626 1.00 . A A . 210 VAL O 1 1
13 28149 1 1 122 GLU C C -1.990 -3.180 2.109 1.00 . A A . 211 GLU C 1 1
13 28150 1 1 122 GLU CA C -2.604 -2.078 2.989 1.00 . A A . 211 GLU CA 1 1
13 28151 1 1 122 GLU CB C -3.060 -2.630 4.339 1.00 . A A . 211 GLU CB 1 1
13 28152 1 1 122 GLU CD C -2.516 -3.782 6.485 1.00 . A A . 211 GLU CD 1 1
13 28153 1 1 122 GLU CG C -2.051 -3.429 5.075 1.00 . A A . 211 GLU CG 1 1
13 28154 1 1 122 GLU H H -4.669 -1.610 2.730 1.00 . A A . 211 GLU H 1 1
13 28155 1 1 122 GLU HA H -1.850 -1.310 3.158 1.00 . A A . 211 GLU HA 1 1
13 28156 1 1 122 GLU HB2 H -3.353 -1.792 4.964 1.00 . A A . 211 GLU HB2 1 1
13 28157 1 1 122 GLU HB3 H -3.930 -3.243 4.180 1.00 . A A . 211 GLU HB3 1 1
13 28158 1 1 122 GLU HG2 H -1.846 -4.342 4.520 1.00 . A A . 211 GLU HG2 1 1
13 28159 1 1 122 GLU HG3 H -1.147 -2.846 5.133 1.00 . A A . 211 GLU HG3 1 1
13 28160 1 1 122 GLU N N -3.754 -1.489 2.312 1.00 . A A . 211 GLU N 1 1
13 28161 1 1 122 GLU O O -0.792 -3.205 1.895 1.00 . A A . 211 GLU O 1 1
13 28162 1 1 122 GLU OE1 O -3.548 -4.481 6.619 1.00 . A A . 211 GLU OE1 1 1
13 28163 1 1 122 GLU OE2 O -1.859 -3.345 7.461 1.00 . A A . 211 GLU OE2 1 1
13 28164 1 1 123 GLN C C -1.632 -4.584 -0.591 1.00 . A A . 212 GLN C 1 1
13 28165 1 1 123 GLN CA C -2.363 -5.102 0.652 1.00 . A A . 212 GLN CA 1 1
13 28166 1 1 123 GLN CB C -3.546 -5.977 0.235 1.00 . A A . 212 GLN CB 1 1
13 28167 1 1 123 GLN CD C -3.543 -8.336 1.023 1.00 . A A . 212 GLN CD 1 1
13 28168 1 1 123 GLN CG C -3.969 -6.933 1.331 1.00 . A A . 212 GLN CG 1 1
13 28169 1 1 123 GLN H H -3.820 -3.973 1.736 1.00 . A A . 212 GLN H 1 1
13 28170 1 1 123 GLN HA H -1.659 -5.722 1.209 1.00 . A A . 212 GLN HA 1 1
13 28171 1 1 123 GLN HB2 H -4.393 -5.376 -0.039 1.00 . A A . 212 GLN HB2 1 1
13 28172 1 1 123 GLN HB3 H -3.263 -6.553 -0.646 1.00 . A A . 212 GLN HB3 1 1
13 28173 1 1 123 GLN HE21 H -5.155 -8.601 -0.140 1.00 . A A . 212 GLN HE21 1 1
13 28174 1 1 123 GLN HE22 H -4.055 -9.915 -0.025 1.00 . A A . 212 GLN HE22 1 1
13 28175 1 1 123 GLN HG2 H -3.513 -6.625 2.272 1.00 . A A . 212 GLN HG2 1 1
13 28176 1 1 123 GLN HG3 H -5.055 -6.898 1.444 1.00 . A A . 212 GLN HG3 1 1
13 28177 1 1 123 GLN N N -2.826 -4.034 1.536 1.00 . A A . 212 GLN N 1 1
13 28178 1 1 123 GLN NE2 N -4.317 -9.013 0.224 1.00 . A A . 212 GLN NE2 1 1
13 28179 1 1 123 GLN O O -0.650 -5.187 -1.044 1.00 . A A . 212 GLN O 1 1
13 28180 1 1 123 GLN OE1 O -2.511 -8.796 1.469 1.00 . A A . 212 GLN OE1 1 1
13 28181 1 1 124 MET C C 0.034 -2.410 -1.775 1.00 . A A . 213 MET C 1 1
13 28182 1 1 124 MET CA C -1.352 -2.831 -2.239 1.00 . A A . 213 MET CA 1 1
13 28183 1 1 124 MET CB C -2.104 -1.614 -2.772 1.00 . A A . 213 MET CB 1 1
13 28184 1 1 124 MET CE C -5.576 -0.541 -3.219 1.00 . A A . 213 MET CE 1 1
13 28185 1 1 124 MET CG C -3.282 -1.962 -3.631 1.00 . A A . 213 MET CG 1 1
13 28186 1 1 124 MET H H -2.874 -2.979 -0.728 1.00 . A A . 213 MET H 1 1
13 28187 1 1 124 MET HA H -1.234 -3.559 -3.044 1.00 . A A . 213 MET HA 1 1
13 28188 1 1 124 MET HB2 H -2.455 -1.020 -1.930 1.00 . A A . 213 MET HB2 1 1
13 28189 1 1 124 MET HB3 H -1.415 -1.011 -3.369 1.00 . A A . 213 MET HB3 1 1
13 28190 1 1 124 MET HE1 H -5.832 0.457 -2.831 1.00 . A A . 213 MET HE1 1 1
13 28191 1 1 124 MET HE2 H -6.379 -0.888 -3.872 1.00 . A A . 213 MET HE2 1 1
13 28192 1 1 124 MET HE3 H -5.464 -1.255 -2.394 1.00 . A A . 213 MET HE3 1 1
13 28193 1 1 124 MET HG2 H -2.942 -2.508 -4.509 1.00 . A A . 213 MET HG2 1 1
13 28194 1 1 124 MET HG3 H -3.978 -2.581 -3.065 1.00 . A A . 213 MET HG3 1 1
13 28195 1 1 124 MET N N -2.064 -3.448 -1.121 1.00 . A A . 213 MET N 1 1
13 28196 1 1 124 MET O O 1.014 -2.628 -2.483 1.00 . A A . 213 MET O 1 1
13 28197 1 1 124 MET SD S -4.096 -0.455 -4.141 1.00 . A A . 213 MET SD 1 1
13 28198 1 1 125 CYS C C 2.323 -2.644 0.192 1.00 . A A . 214 CYS C 1 1
13 28199 1 1 125 CYS CA C 1.431 -1.446 -0.059 1.00 . A A . 214 CYS CA 1 1
13 28200 1 1 125 CYS CB C 1.318 -0.643 1.226 1.00 . A A . 214 CYS CB 1 1
13 28201 1 1 125 CYS H H -0.692 -1.712 0.005 1.00 . A A . 214 CYS H 1 1
13 28202 1 1 125 CYS HA H 1.910 -0.820 -0.809 1.00 . A A . 214 CYS HA 1 1
13 28203 1 1 125 CYS HB2 H 0.457 0.013 1.181 1.00 . A A . 214 CYS HB2 1 1
13 28204 1 1 125 CYS HB3 H 1.181 -1.327 2.061 1.00 . A A . 214 CYS HB3 1 1
13 28205 1 1 125 CYS N N 0.133 -1.854 -0.573 1.00 . A A . 214 CYS N 1 1
13 28206 1 1 125 CYS O O 3.495 -2.598 -0.114 1.00 . A A . 214 CYS O 1 1
13 28207 1 1 125 CYS SG S 2.847 0.328 1.487 1.00 . A A . 214 CYS SG 1 1
13 28208 1 1 126 ILE C C 3.171 -5.404 -0.376 1.00 . A A . 215 ILE C 1 1
13 28209 1 1 126 ILE CA C 2.570 -4.933 0.954 1.00 . A A . 215 ILE CA 1 1
13 28210 1 1 126 ILE CB C 1.682 -6.104 1.550 1.00 . A A . 215 ILE CB 1 1
13 28211 1 1 126 ILE CD1 C 0.551 -5.535 3.740 1.00 . A A . 215 ILE CD1 1 1
13 28212 1 1 126 ILE CG1 C 1.758 -6.132 3.081 1.00 . A A . 215 ILE CG1 1 1
13 28213 1 1 126 ILE CG2 C 2.104 -7.506 1.018 1.00 . A A . 215 ILE CG2 1 1
13 28214 1 1 126 ILE H H 0.784 -3.736 0.966 1.00 . A A . 215 ILE H 1 1
13 28215 1 1 126 ILE HA H 3.396 -4.658 1.655 1.00 . A A . 215 ILE HA 1 1
13 28216 1 1 126 ILE HB H 0.648 -5.933 1.257 1.00 . A A . 215 ILE HB 1 1
13 28217 1 1 126 ILE HD11 H 0.505 -4.470 3.515 1.00 . A A . 215 ILE HD11 1 1
13 28218 1 1 126 ILE HD12 H -0.354 -6.023 3.369 1.00 . A A . 215 ILE HD12 1 1
13 28219 1 1 126 ILE HD13 H 0.618 -5.672 4.818 1.00 . A A . 215 ILE HD13 1 1
13 28220 1 1 126 ILE HG12 H 1.850 -7.167 3.408 1.00 . A A . 215 ILE HG12 1 1
13 28221 1 1 126 ILE HG13 H 2.646 -5.594 3.406 1.00 . A A . 215 ILE HG13 1 1
13 28222 1 1 126 ILE HG21 H 3.167 -7.674 1.205 1.00 . A A . 215 ILE HG21 1 1
13 28223 1 1 126 ILE HG22 H 1.523 -8.282 1.518 1.00 . A A . 215 ILE HG22 1 1
13 28224 1 1 126 ILE HG23 H 1.912 -7.571 -0.057 1.00 . A A . 215 ILE HG23 1 1
13 28225 1 1 126 ILE N N 1.772 -3.731 0.712 1.00 . A A . 215 ILE N 1 1
13 28226 1 1 126 ILE O O 4.322 -5.793 -0.433 1.00 . A A . 215 ILE O 1 1
13 28227 1 1 127 THR C C 4.047 -4.741 -3.181 1.00 . A A . 216 THR C 1 1
13 28228 1 1 127 THR CA C 2.967 -5.731 -2.756 1.00 . A A . 216 THR CA 1 1
13 28229 1 1 127 THR CB C 1.904 -5.775 -3.856 1.00 . A A . 216 THR CB 1 1
13 28230 1 1 127 THR CG2 C 2.511 -6.312 -5.157 1.00 . A A . 216 THR CG2 1 1
13 28231 1 1 127 THR H H 1.455 -5.004 -1.397 1.00 . A A . 216 THR H 1 1
13 28232 1 1 127 THR HA H 3.418 -6.721 -2.657 1.00 . A A . 216 THR HA 1 1
13 28233 1 1 127 THR HB H 1.519 -4.773 -4.018 1.00 . A A . 216 THR HB 1 1
13 28234 1 1 127 THR HG1 H 0.515 -6.344 -2.591 1.00 . A A . 216 THR HG1 1 1
13 28235 1 1 127 THR HG21 H 3.269 -5.609 -5.530 1.00 . A A . 216 THR HG21 1 1
13 28236 1 1 127 THR HG22 H 1.725 -6.433 -5.898 1.00 . A A . 216 THR HG22 1 1
13 28237 1 1 127 THR HG23 H 2.982 -7.281 -4.969 1.00 . A A . 216 THR HG23 1 1
13 28238 1 1 127 THR N N 2.414 -5.329 -1.460 1.00 . A A . 216 THR N 1 1
13 28239 1 1 127 THR O O 5.094 -5.121 -3.694 1.00 . A A . 216 THR O 1 1
13 28240 1 1 127 THR OG1 O 0.828 -6.630 -3.456 1.00 . A A . 216 THR OG1 1 1
13 28241 1 1 128 GLN C C 6.063 -2.616 -2.385 1.00 . A A . 217 GLN C 1 1
13 28242 1 1 128 GLN CA C 4.796 -2.427 -3.222 1.00 . A A . 217 GLN CA 1 1
13 28243 1 1 128 GLN CB C 4.205 -1.028 -3.057 1.00 . A A . 217 GLN CB 1 1
13 28244 1 1 128 GLN CD C 2.518 0.363 -4.422 1.00 . A A . 217 GLN CD 1 1
13 28245 1 1 128 GLN CG C 3.815 -0.424 -4.423 1.00 . A A . 217 GLN CG 1 1
13 28246 1 1 128 GLN H H 2.931 -3.184 -2.496 1.00 . A A . 217 GLN H 1 1
13 28247 1 1 128 GLN HA H 5.082 -2.529 -4.262 1.00 . A A . 217 GLN HA 1 1
13 28248 1 1 128 GLN HB2 H 3.338 -1.089 -2.411 1.00 . A A . 217 GLN HB2 1 1
13 28249 1 1 128 GLN HB3 H 4.944 -0.379 -2.586 1.00 . A A . 217 GLN HB3 1 1
13 28250 1 1 128 GLN HE21 H 3.503 2.001 -4.999 1.00 . A A . 217 GLN HE21 1 1
13 28251 1 1 128 GLN HE22 H 1.775 2.181 -4.825 1.00 . A A . 217 GLN HE22 1 1
13 28252 1 1 128 GLN HG2 H 4.622 0.227 -4.757 1.00 . A A . 217 GLN HG2 1 1
13 28253 1 1 128 GLN HG3 H 3.715 -1.231 -5.143 1.00 . A A . 217 GLN HG3 1 1
13 28254 1 1 128 GLN N N 3.809 -3.462 -2.930 1.00 . A A . 217 GLN N 1 1
13 28255 1 1 128 GLN NE2 N 2.605 1.617 -4.772 1.00 . A A . 217 GLN NE2 1 1
13 28256 1 1 128 GLN O O 7.117 -2.119 -2.758 1.00 . A A . 217 GLN O 1 1
13 28257 1 1 128 GLN OE1 O 1.452 -0.164 -4.166 1.00 . A A . 217 GLN OE1 1 1
13 28258 1 1 129 TYR C C 8.183 -4.296 -1.279 1.00 . A A . 218 TYR C 1 1
13 28259 1 1 129 TYR CA C 7.135 -3.639 -0.448 1.00 . A A . 218 TYR CA 1 1
13 28260 1 1 129 TYR CB C 6.783 -4.566 0.732 1.00 . A A . 218 TYR CB 1 1
13 28261 1 1 129 TYR CD1 C 9.109 -5.112 1.630 1.00 . A A . 218 TYR CD1 1 1
13 28262 1 1 129 TYR CD2 C 7.489 -4.123 3.134 1.00 . A A . 218 TYR CD2 1 1
13 28263 1 1 129 TYR CE1 C 10.069 -5.127 2.668 1.00 . A A . 218 TYR CE1 1 1
13 28264 1 1 129 TYR CE2 C 8.446 -4.141 4.179 1.00 . A A . 218 TYR CE2 1 1
13 28265 1 1 129 TYR CG C 7.812 -4.596 1.847 1.00 . A A . 218 TYR CG 1 1
13 28266 1 1 129 TYR CZ C 9.732 -4.638 3.929 1.00 . A A . 218 TYR CZ 1 1
13 28267 1 1 129 TYR H H 5.074 -3.741 -1.004 1.00 . A A . 218 TYR H 1 1
13 28268 1 1 129 TYR HA H 7.531 -2.717 -0.080 1.00 . A A . 218 TYR HA 1 1
13 28269 1 1 129 TYR HB2 H 5.833 -4.249 1.154 1.00 . A A . 218 TYR HB2 1 1
13 28270 1 1 129 TYR HB3 H 6.663 -5.580 0.357 1.00 . A A . 218 TYR HB3 1 1
13 28271 1 1 129 TYR HD1 H 9.377 -5.502 0.660 1.00 . A A . 218 TYR HD1 1 1
13 28272 1 1 129 TYR HD2 H 6.498 -3.746 3.329 1.00 . A A . 218 TYR HD2 1 1
13 28273 1 1 129 TYR HE1 H 11.059 -5.517 2.482 1.00 . A A . 218 TYR HE1 1 1
13 28274 1 1 129 TYR HE2 H 8.180 -3.771 5.160 1.00 . A A . 218 TYR HE2 1 1
13 28275 1 1 129 TYR HH H 11.534 -4.965 4.602 1.00 . A A . 218 TYR HH 1 1
13 28276 1 1 129 TYR N N 5.970 -3.353 -1.281 1.00 . A A . 218 TYR N 1 1
13 28277 1 1 129 TYR O O 9.320 -3.908 -1.250 1.00 . A A . 218 TYR O 1 1
13 28278 1 1 129 TYR OH O 10.682 -4.652 4.914 1.00 . A A . 218 TYR OH 1 1
13 28279 1 1 130 GLU C C 9.301 -5.301 -3.931 1.00 . A A . 219 GLU C 1 1
13 28280 1 1 130 GLU CA C 8.722 -6.111 -2.789 1.00 . A A . 219 GLU CA 1 1
13 28281 1 1 130 GLU CB C 7.979 -7.334 -3.310 1.00 . A A . 219 GLU CB 1 1
13 28282 1 1 130 GLU CD C 6.432 -9.203 -2.597 1.00 . A A . 219 GLU CD 1 1
13 28283 1 1 130 GLU CG C 6.912 -7.790 -2.322 1.00 . A A . 219 GLU CG 1 1
13 28284 1 1 130 GLU H H 6.810 -5.570 -2.029 1.00 . A A . 219 GLU H 1 1
13 28285 1 1 130 GLU HA H 9.531 -6.437 -2.136 1.00 . A A . 219 GLU HA 1 1
13 28286 1 1 130 GLU HB2 H 7.500 -7.091 -4.258 1.00 . A A . 219 GLU HB2 1 1
13 28287 1 1 130 GLU HB3 H 8.695 -8.140 -3.472 1.00 . A A . 219 GLU HB3 1 1
13 28288 1 1 130 GLU HG2 H 7.322 -7.708 -1.304 1.00 . A A . 219 GLU HG2 1 1
13 28289 1 1 130 GLU HG3 H 6.056 -7.119 -2.394 1.00 . A A . 219 GLU HG3 1 1
13 28290 1 1 130 GLU N N 7.788 -5.304 -2.024 1.00 . A A . 219 GLU N 1 1
13 28291 1 1 130 GLU O O 10.461 -5.456 -4.309 1.00 . A A . 219 GLU O 1 1
13 28292 1 1 130 GLU OE1 O 7.140 -10.163 -2.231 1.00 . A A . 219 GLU OE1 1 1
13 28293 1 1 130 GLU OE2 O 5.346 -9.350 -3.206 1.00 . A A . 219 GLU OE2 1 1
13 28294 1 1 131 ARG C C 9.978 -2.552 -5.072 1.00 . A A . 220 ARG C 1 1
13 28295 1 1 131 ARG CA C 8.895 -3.521 -5.538 1.00 . A A . 220 ARG CA 1 1
13 28296 1 1 131 ARG CB C 7.682 -2.748 -6.071 1.00 . A A . 220 ARG CB 1 1
13 28297 1 1 131 ARG CD C 5.363 -2.896 -7.079 1.00 . A A . 220 ARG CD 1 1
13 28298 1 1 131 ARG CG C 6.496 -3.656 -6.418 1.00 . A A . 220 ARG CG 1 1
13 28299 1 1 131 ARG CZ C 4.696 -4.229 -9.071 1.00 . A A . 220 ARG CZ 1 1
13 28300 1 1 131 ARG H H 7.554 -4.297 -4.064 1.00 . A A . 220 ARG H 1 1
13 28301 1 1 131 ARG HA H 9.307 -4.141 -6.331 1.00 . A A . 220 ARG HA 1 1
13 28302 1 1 131 ARG HB2 H 7.355 -2.038 -5.301 1.00 . A A . 220 ARG HB2 1 1
13 28303 1 1 131 ARG HB3 H 7.981 -2.190 -6.958 1.00 . A A . 220 ARG HB3 1 1
13 28304 1 1 131 ARG HD2 H 4.424 -3.188 -6.608 1.00 . A A . 220 ARG HD2 1 1
13 28305 1 1 131 ARG HD3 H 5.513 -1.826 -6.923 1.00 . A A . 220 ARG HD3 1 1
13 28306 1 1 131 ARG HE H 5.714 -2.492 -9.134 1.00 . A A . 220 ARG HE 1 1
13 28307 1 1 131 ARG HG2 H 6.816 -4.464 -7.073 1.00 . A A . 220 ARG HG2 1 1
13 28308 1 1 131 ARG HG3 H 6.123 -4.092 -5.508 1.00 . A A . 220 ARG HG3 1 1
13 28309 1 1 131 ARG HH11 H 4.112 -5.097 -7.353 1.00 . A A . 220 ARG HH11 1 1
13 28310 1 1 131 ARG HH12 H 3.678 -5.948 -8.809 1.00 . A A . 220 ARG HH12 1 1
13 28311 1 1 131 ARG HH21 H 5.138 -3.650 -10.939 1.00 . A A . 220 ARG HH21 1 1
13 28312 1 1 131 ARG HH22 H 4.248 -5.142 -10.798 1.00 . A A . 220 ARG HH22 1 1
13 28313 1 1 131 ARG N N 8.487 -4.392 -4.442 1.00 . A A . 220 ARG N 1 1
13 28314 1 1 131 ARG NE N 5.288 -3.172 -8.522 1.00 . A A . 220 ARG NE 1 1
13 28315 1 1 131 ARG NH1 N 4.113 -5.163 -8.358 1.00 . A A . 220 ARG NH1 1 1
13 28316 1 1 131 ARG NH2 N 4.691 -4.347 -10.369 1.00 . A A . 220 ARG NH2 1 1
13 28317 1 1 131 ARG O O 10.975 -2.357 -5.753 1.00 . A A . 220 ARG O 1 1
13 28318 1 1 132 GLU C C 11.879 -1.664 -2.619 1.00 . A A . 221 GLU C 1 1
13 28319 1 1 132 GLU CA C 10.740 -0.988 -3.376 1.00 . A A . 221 GLU CA 1 1
13 28320 1 1 132 GLU CB C 10.030 0.005 -2.456 1.00 . A A . 221 GLU CB 1 1
13 28321 1 1 132 GLU CD C 10.452 2.111 -3.798 1.00 . A A . 221 GLU CD 1 1
13 28322 1 1 132 GLU CG C 10.676 1.376 -2.478 1.00 . A A . 221 GLU CG 1 1
13 28323 1 1 132 GLU H H 8.933 -2.140 -3.378 1.00 . A A . 221 GLU H 1 1
13 28324 1 1 132 GLU HA H 11.165 -0.432 -4.210 1.00 . A A . 221 GLU HA 1 1
13 28325 1 1 132 GLU HB2 H 8.989 0.103 -2.762 1.00 . A A . 221 GLU HB2 1 1
13 28326 1 1 132 GLU HB3 H 10.049 -0.376 -1.439 1.00 . A A . 221 GLU HB3 1 1
13 28327 1 1 132 GLU HG2 H 10.257 1.967 -1.665 1.00 . A A . 221 GLU HG2 1 1
13 28328 1 1 132 GLU HG3 H 11.748 1.271 -2.306 1.00 . A A . 221 GLU HG3 1 1
13 28329 1 1 132 GLU N N 9.782 -1.958 -3.905 1.00 . A A . 221 GLU N 1 1
13 28330 1 1 132 GLU O O 12.946 -1.092 -2.441 1.00 . A A . 221 GLU O 1 1
13 28331 1 1 132 GLU OE1 O 9.419 1.870 -4.473 1.00 . A A . 221 GLU OE1 1 1
13 28332 1 1 132 GLU OE2 O 11.301 2.953 -4.143 1.00 . A A . 221 GLU OE2 1 1
13 28333 1 1 133 SER C C 13.865 -3.894 -2.370 1.00 . A A . 222 SER C 1 1
13 28334 1 1 133 SER CA C 12.677 -3.657 -1.464 1.00 . A A . 222 SER CA 1 1
13 28335 1 1 133 SER CB C 12.103 -4.997 -0.978 1.00 . A A . 222 SER CB 1 1
13 28336 1 1 133 SER H H 10.754 -3.327 -2.333 1.00 . A A . 222 SER H 1 1
13 28337 1 1 133 SER HA H 13.009 -3.077 -0.606 1.00 . A A . 222 SER HA 1 1
13 28338 1 1 133 SER HB2 H 11.605 -4.840 -0.021 1.00 . A A . 222 SER HB2 1 1
13 28339 1 1 133 SER HB3 H 11.364 -5.358 -1.695 1.00 . A A . 222 SER HB3 1 1
13 28340 1 1 133 SER HG H 12.711 -6.796 -0.535 1.00 . A A . 222 SER HG 1 1
13 28341 1 1 133 SER N N 11.661 -2.895 -2.187 1.00 . A A . 222 SER N 1 1
13 28342 1 1 133 SER O O 15.021 -3.882 -1.948 1.00 . A A . 222 SER O 1 1
13 28343 1 1 133 SER OG O 13.116 -5.973 -0.820 1.00 . A A . 222 SER OG 1 1
13 28344 1 1 134 GLN C C 15.593 -2.989 -4.631 1.00 . A A . 223 GLN C 1 1
13 28345 1 1 134 GLN CA C 14.666 -4.207 -4.598 1.00 . A A . 223 GLN CA 1 1
13 28346 1 1 134 GLN CB C 14.089 -4.479 -5.993 1.00 . A A . 223 GLN CB 1 1
13 28347 1 1 134 GLN CD C 14.611 -5.383 -8.290 1.00 . A A . 223 GLN CD 1 1
13 28348 1 1 134 GLN CG C 15.151 -4.691 -7.062 1.00 . A A . 223 GLN CG 1 1
13 28349 1 1 134 GLN H H 12.637 -4.009 -3.983 1.00 . A A . 223 GLN H 1 1
13 28350 1 1 134 GLN HA H 15.255 -5.068 -4.264 1.00 . A A . 223 GLN HA 1 1
13 28351 1 1 134 GLN HB2 H 13.462 -5.370 -5.939 1.00 . A A . 223 GLN HB2 1 1
13 28352 1 1 134 GLN HB3 H 13.464 -3.636 -6.288 1.00 . A A . 223 GLN HB3 1 1
13 28353 1 1 134 GLN HE21 H 15.453 -7.116 -7.721 1.00 . A A . 223 GLN HE21 1 1
13 28354 1 1 134 GLN HE22 H 14.569 -7.149 -9.227 1.00 . A A . 223 GLN HE22 1 1
13 28355 1 1 134 GLN HG2 H 15.557 -3.723 -7.355 1.00 . A A . 223 GLN HG2 1 1
13 28356 1 1 134 GLN HG3 H 15.957 -5.287 -6.642 1.00 . A A . 223 GLN HG3 1 1
13 28357 1 1 134 GLN N N 13.594 -4.027 -3.653 1.00 . A A . 223 GLN N 1 1
13 28358 1 1 134 GLN NE2 N 14.903 -6.651 -8.421 1.00 . A A . 223 GLN NE2 1 1
13 28359 1 1 134 GLN O O 16.765 -3.132 -4.919 1.00 . A A . 223 GLN O 1 1
13 28360 1 1 134 GLN OE1 O 13.954 -4.780 -9.119 1.00 . A A . 223 GLN OE1 1 1
13 28361 1 1 135 ALA C C 17.077 -0.650 -3.336 1.00 . A A . 224 ALA C 1 1
13 28362 1 1 135 ALA CA C 15.917 -0.598 -4.341 1.00 . A A . 224 ALA CA 1 1
13 28363 1 1 135 ALA CB C 15.056 0.649 -4.081 1.00 . A A . 224 ALA CB 1 1
13 28364 1 1 135 ALA H H 14.116 -1.717 -4.047 1.00 . A A . 224 ALA H 1 1
13 28365 1 1 135 ALA HA H 16.347 -0.518 -5.342 1.00 . A A . 224 ALA HA 1 1
13 28366 1 1 135 ALA HB1 H 14.649 0.617 -3.066 1.00 . A A . 224 ALA HB1 1 1
13 28367 1 1 135 ALA HB2 H 15.678 1.541 -4.189 1.00 . A A . 224 ALA HB2 1 1
13 28368 1 1 135 ALA HB3 H 14.237 0.692 -4.799 1.00 . A A . 224 ALA HB3 1 1
13 28369 1 1 135 ALA N N 15.089 -1.803 -4.314 1.00 . A A . 224 ALA N 1 1
13 28370 1 1 135 ALA O O 18.225 -0.439 -3.704 1.00 . A A . 224 ALA O 1 1
13 28371 1 1 136 TYR C C 18.805 -2.125 -1.314 1.00 . A A . 225 TYR C 1 1
13 28372 1 1 136 TYR CA C 17.851 -0.951 -1.062 1.00 . A A . 225 TYR CA 1 1
13 28373 1 1 136 TYR CB C 17.262 -1.000 0.361 1.00 . A A . 225 TYR CB 1 1
13 28374 1 1 136 TYR CD1 C 17.618 -3.373 1.160 1.00 . A A . 225 TYR CD1 1 1
13 28375 1 1 136 TYR CD2 C 15.364 -2.643 0.722 1.00 . A A . 225 TYR CD2 1 1
13 28376 1 1 136 TYR CE1 C 17.141 -4.666 1.478 1.00 . A A . 225 TYR CE1 1 1
13 28377 1 1 136 TYR CE2 C 14.878 -3.932 1.062 1.00 . A A . 225 TYR CE2 1 1
13 28378 1 1 136 TYR CG C 16.736 -2.357 0.763 1.00 . A A . 225 TYR CG 1 1
13 28379 1 1 136 TYR CZ C 15.772 -4.933 1.429 1.00 . A A . 225 TYR CZ 1 1
13 28380 1 1 136 TYR H H 15.838 -1.126 -1.796 1.00 . A A . 225 TYR H 1 1
13 28381 1 1 136 TYR HA H 18.426 -0.036 -1.148 1.00 . A A . 225 TYR HA 1 1
13 28382 1 1 136 TYR HB2 H 18.043 -0.711 1.065 1.00 . A A . 225 TYR HB2 1 1
13 28383 1 1 136 TYR HB3 H 16.451 -0.277 0.429 1.00 . A A . 225 TYR HB3 1 1
13 28384 1 1 136 TYR HD1 H 18.681 -3.163 1.184 1.00 . A A . 225 TYR HD1 1 1
13 28385 1 1 136 TYR HD2 H 14.671 -1.884 0.408 1.00 . A A . 225 TYR HD2 1 1
13 28386 1 1 136 TYR HE1 H 17.832 -5.444 1.737 1.00 . A A . 225 TYR HE1 1 1
13 28387 1 1 136 TYR HE2 H 13.823 -4.144 0.997 1.00 . A A . 225 TYR HE2 1 1
13 28388 1 1 136 TYR HH H 16.018 -6.816 1.879 1.00 . A A . 225 TYR HH 1 1
13 28389 1 1 136 TYR N N 16.789 -0.937 -2.074 1.00 . A A . 225 TYR N 1 1
13 28390 1 1 136 TYR O O 20.010 -2.034 -1.071 1.00 . A A . 225 TYR O 1 1
13 28391 1 1 136 TYR OH O 15.309 -6.189 1.729 1.00 . A A . 225 TYR OH 1 1
13 28392 1 1 137 TYR C C 19.747 -4.336 -3.437 1.00 . A A . 226 TYR C 1 1
13 28393 1 1 137 TYR CA C 19.054 -4.425 -2.076 1.00 . A A . 226 TYR CA 1 1
13 28394 1 1 137 TYR CB C 18.131 -5.644 -2.027 1.00 . A A . 226 TYR CB 1 1
13 28395 1 1 137 TYR CD1 C 19.198 -6.843 -0.067 1.00 . A A . 226 TYR CD1 1 1
13 28396 1 1 137 TYR CD2 C 18.660 -8.119 -2.048 1.00 . A A . 226 TYR CD2 1 1
13 28397 1 1 137 TYR CE1 C 19.651 -8.017 0.570 1.00 . A A . 226 TYR CE1 1 1
13 28398 1 1 137 TYR CE2 C 19.128 -9.303 -1.412 1.00 . A A . 226 TYR CE2 1 1
13 28399 1 1 137 TYR CG C 18.688 -6.881 -1.373 1.00 . A A . 226 TYR CG 1 1
13 28400 1 1 137 TYR CZ C 19.606 -9.236 -0.102 1.00 . A A . 226 TYR CZ 1 1
13 28401 1 1 137 TYR H H 17.275 -3.243 -2.043 1.00 . A A . 226 TYR H 1 1
13 28402 1 1 137 TYR HA H 19.805 -4.521 -1.290 1.00 . A A . 226 TYR HA 1 1
13 28403 1 1 137 TYR HB2 H 17.232 -5.368 -1.482 1.00 . A A . 226 TYR HB2 1 1
13 28404 1 1 137 TYR HB3 H 17.869 -5.908 -3.029 1.00 . A A . 226 TYR HB3 1 1
13 28405 1 1 137 TYR HD1 H 19.247 -5.906 0.460 1.00 . A A . 226 TYR HD1 1 1
13 28406 1 1 137 TYR HD2 H 18.267 -8.168 -3.055 1.00 . A A . 226 TYR HD2 1 1
13 28407 1 1 137 TYR HE1 H 20.029 -7.967 1.575 1.00 . A A . 226 TYR HE1 1 1
13 28408 1 1 137 TYR HE2 H 19.104 -10.249 -1.933 1.00 . A A . 226 TYR HE2 1 1
13 28409 1 1 137 TYR HH H 20.339 -11.053 -0.085 1.00 . A A . 226 TYR HH 1 1
13 28410 1 1 137 TYR N N 18.268 -3.218 -1.839 1.00 . A A . 226 TYR N 1 1
13 28411 1 1 137 TYR O O 20.483 -5.224 -3.821 1.00 . A A . 226 TYR O 1 1
13 28412 1 1 137 TYR OH O 20.038 -10.369 0.533 1.00 . A A . 226 TYR OH 1 1
13 28413 1 1 138 GLN C C 21.640 -2.862 -5.239 1.00 . A A . 227 GLN C 1 1
13 28414 1 1 138 GLN CA C 20.152 -3.055 -5.471 1.00 . A A . 227 GLN CA 1 1
13 28415 1 1 138 GLN CB C 19.567 -1.820 -6.169 1.00 . A A . 227 GLN CB 1 1
13 28416 1 1 138 GLN CD C 19.412 -2.707 -8.545 1.00 . A A . 227 GLN CD 1 1
13 28417 1 1 138 GLN CG C 19.992 -1.644 -7.627 1.00 . A A . 227 GLN CG 1 1
13 28418 1 1 138 GLN H H 18.878 -2.539 -3.831 1.00 . A A . 227 GLN H 1 1
13 28419 1 1 138 GLN HA H 19.992 -3.939 -6.090 1.00 . A A . 227 GLN HA 1 1
13 28420 1 1 138 GLN HB2 H 18.485 -1.880 -6.134 1.00 . A A . 227 GLN HB2 1 1
13 28421 1 1 138 GLN HB3 H 19.864 -0.934 -5.606 1.00 . A A . 227 GLN HB3 1 1
13 28422 1 1 138 GLN HE21 H 17.560 -2.360 -7.844 1.00 . A A . 227 GLN HE21 1 1
13 28423 1 1 138 GLN HE22 H 17.697 -3.579 -9.088 1.00 . A A . 227 GLN HE22 1 1
13 28424 1 1 138 GLN HG2 H 19.654 -0.667 -7.972 1.00 . A A . 227 GLN HG2 1 1
13 28425 1 1 138 GLN HG3 H 21.080 -1.677 -7.690 1.00 . A A . 227 GLN HG3 1 1
13 28426 1 1 138 GLN N N 19.518 -3.251 -4.167 1.00 . A A . 227 GLN N 1 1
13 28427 1 1 138 GLN NE2 N 18.118 -2.893 -8.490 1.00 . A A . 227 GLN NE2 1 1
13 28428 1 1 138 GLN O O 22.478 -3.382 -5.972 1.00 . A A . 227 GLN O 1 1
13 28429 1 1 138 GLN OE1 O 20.125 -3.336 -9.306 1.00 . A A . 227 GLN OE1 1 1
13 28430 1 1 139 ARG C C 23.694 -2.798 -2.593 1.00 . A A . 228 ARG C 1 1
13 28431 1 1 139 ARG CA C 23.354 -1.931 -3.790 1.00 . A A . 228 ARG CA 1 1
13 28432 1 1 139 ARG CB C 23.633 -0.450 -3.487 1.00 . A A . 228 ARG CB 1 1
13 28433 1 1 139 ARG CD C 26.123 -0.726 -3.961 1.00 . A A . 228 ARG CD 1 1
13 28434 1 1 139 ARG CG C 25.068 -0.168 -2.997 1.00 . A A . 228 ARG CG 1 1
13 28435 1 1 139 ARG CZ C 28.139 -1.475 -2.708 1.00 . A A . 228 ARG CZ 1 1
13 28436 1 1 139 ARG H H 21.228 -1.712 -3.623 1.00 . A A . 228 ARG H 1 1
13 28437 1 1 139 ARG HA H 23.991 -2.243 -4.616 1.00 . A A . 228 ARG HA 1 1
13 28438 1 1 139 ARG HB2 H 23.455 0.126 -4.394 1.00 . A A . 228 ARG HB2 1 1
13 28439 1 1 139 ARG HB3 H 22.934 -0.108 -2.722 1.00 . A A . 228 ARG HB3 1 1
13 28440 1 1 139 ARG HD2 H 25.932 -1.788 -4.116 1.00 . A A . 228 ARG HD2 1 1
13 28441 1 1 139 ARG HD3 H 26.038 -0.209 -4.918 1.00 . A A . 228 ARG HD3 1 1
13 28442 1 1 139 ARG HE H 27.970 0.280 -3.678 1.00 . A A . 228 ARG HE 1 1
13 28443 1 1 139 ARG HG2 H 25.205 0.907 -2.889 1.00 . A A . 228 ARG HG2 1 1
13 28444 1 1 139 ARG HG3 H 25.204 -0.637 -2.024 1.00 . A A . 228 ARG HG3 1 1
13 28445 1 1 139 ARG HH11 H 26.640 -2.832 -2.601 1.00 . A A . 228 ARG HH11 1 1
13 28446 1 1 139 ARG HH12 H 28.124 -3.270 -1.792 1.00 . A A . 228 ARG HH12 1 1
13 28447 1 1 139 ARG HH21 H 29.803 -0.361 -2.600 1.00 . A A . 228 ARG HH21 1 1
13 28448 1 1 139 ARG HH22 H 29.860 -1.893 -1.773 1.00 . A A . 228 ARG HH22 1 1
13 28449 1 1 139 ARG N N 21.962 -2.126 -4.184 1.00 . A A . 228 ARG N 1 1
13 28450 1 1 139 ARG NE N 27.492 -0.572 -3.442 1.00 . A A . 228 ARG NE 1 1
13 28451 1 1 139 ARG NH1 N 27.600 -2.613 -2.339 1.00 . A A . 228 ARG NH1 1 1
13 28452 1 1 139 ARG NH2 N 29.363 -1.223 -2.334 1.00 . A A . 228 ARG NH2 1 1
13 28453 1 1 139 ARG O O 24.797 -3.334 -2.508 1.00 . A A . 228 ARG O 1 1
13 28454 1 1 140 GLY C C 22.578 -5.149 -0.583 1.00 . A A . 229 GLY C 1 1
13 28455 1 1 140 GLY CA C 23.011 -3.701 -0.462 1.00 . A A . 229 GLY CA 1 1
13 28456 1 1 140 GLY H H 21.859 -2.475 -1.766 1.00 . A A . 229 GLY H 1 1
13 28457 1 1 140 GLY HA2 H 24.080 -3.670 -0.246 1.00 . A A . 229 GLY HA2 1 1
13 28458 1 1 140 GLY HA3 H 22.470 -3.246 0.368 1.00 . A A . 229 GLY HA3 1 1
13 28459 1 1 140 GLY N N 22.762 -2.929 -1.666 1.00 . A A . 229 GLY N 1 1
13 28460 1 1 140 GLY O O 22.035 -5.703 0.364 1.00 . A A . 229 GLY O 1 1
13 28461 1 1 141 SER C C 23.265 -8.060 -1.102 1.00 . A A . 230 SER C 1 1
13 28462 1 1 141 SER CA C 22.423 -7.137 -1.988 1.00 . A A . 230 SER CA 1 1
13 28463 1 1 141 SER CB C 22.690 -7.491 -3.453 1.00 . A A . 230 SER CB 1 1
13 28464 1 1 141 SER H H 23.254 -5.250 -2.490 1.00 . A A . 230 SER H 1 1
13 28465 1 1 141 SER HA H 21.350 -7.274 -1.778 1.00 . A A . 230 SER HA 1 1
13 28466 1 1 141 SER HB2 H 22.696 -8.574 -3.569 1.00 . A A . 230 SER HB2 1 1
13 28467 1 1 141 SER HB3 H 21.900 -7.075 -4.071 1.00 . A A . 230 SER HB3 1 1
13 28468 1 1 141 SER HG H 23.980 -7.022 -4.835 1.00 . A A . 230 SER HG 1 1
13 28469 1 1 141 SER N N 22.792 -5.746 -1.747 1.00 . A A . 230 SER N 1 1
13 28470 1 1 141 SER O O 24.367 -7.693 -0.673 1.00 . A A . 230 SER O 1 1
13 28471 1 1 141 SER OG O 23.935 -6.954 -3.878 1.00 . A A . 230 SER OG 1 1
13 28472 1 1 142 SER C C 22.858 -11.619 -0.527 1.00 . A A . 231 SER C 1 1
13 28473 1 1 142 SER CA C 23.473 -10.296 -0.104 1.00 . A A . 231 SER CA 1 1
13 28474 1 1 142 SER CB C 23.293 -10.094 1.402 1.00 . A A . 231 SER CB 1 1
13 28475 1 1 142 SER H H 21.865 -9.525 -1.245 1.00 . A A . 231 SER H 1 1
13 28476 1 1 142 SER HA H 24.532 -10.291 -0.354 1.00 . A A . 231 SER HA 1 1
13 28477 1 1 142 SER HB2 H 22.230 -10.063 1.637 1.00 . A A . 231 SER HB2 1 1
13 28478 1 1 142 SER HB3 H 23.751 -10.930 1.933 1.00 . A A . 231 SER HB3 1 1
13 28479 1 1 142 SER HG H 24.045 -8.338 1.021 1.00 . A A . 231 SER HG 1 1
13 28480 1 1 142 SER N N 22.766 -9.264 -0.864 1.00 . A A . 231 SER N 1 1
13 28481 1 1 142 SER O O 23.413 -12.683 -0.202 1.00 . A A . 231 SER O 1 1
13 28482 1 1 142 SER OXT O 21.793 -11.550 -1.188 1.00 . A A . 231 SER OXT 1 1
13 28483 1 1 142 SER OG O 23.902 -8.882 1.813 1.00 . A A . 231 SER OG 1 1
14 28484 1 1 1 GLY C C -41.566 69.838 -9.509 1.00 . A A . 90 GLY C 1 1
14 28485 1 1 1 GLY CA C -41.671 71.257 -9.012 1.00 . A A . 90 GLY CA 1 1
14 28486 1 1 1 GLY H1 H -42.243 72.072 -10.811 1.00 . A A . 90 GLY H1 1 1
14 28487 1 1 1 GLY H2 H -43.509 71.657 -9.843 1.00 . A A . 90 GLY H2 1 1
14 28488 1 1 1 GLY H3 H -42.626 73.010 -9.508 1.00 . A A . 90 GLY H3 1 1
14 28489 1 1 1 GLY HA2 H -40.681 71.710 -9.029 1.00 . A A . 90 GLY HA2 1 1
14 28490 1 1 1 GLY HA3 H -42.041 71.251 -7.988 1.00 . A A . 90 GLY HA3 1 1
14 28491 1 1 1 GLY N N -42.585 72.063 -9.860 1.00 . A A . 90 GLY N 1 1
14 28492 1 1 1 GLY O O -42.124 69.525 -10.543 1.00 . A A . 90 GLY O 1 1
14 28493 1 1 2 GLN C C -41.824 66.688 -9.002 1.00 . A A . 91 GLN C 1 1
14 28494 1 1 2 GLN CA C -40.606 67.598 -9.206 1.00 . A A . 91 GLN CA 1 1
14 28495 1 1 2 GLN CB C -39.427 67.026 -8.400 1.00 . A A . 91 GLN CB 1 1
14 28496 1 1 2 GLN CD C -37.939 68.816 -7.340 1.00 . A A . 91 GLN CD 1 1
14 28497 1 1 2 GLN CG C -38.123 67.843 -8.501 1.00 . A A . 91 GLN CG 1 1
14 28498 1 1 2 GLN H H -40.395 69.303 -7.928 1.00 . A A . 91 GLN H 1 1
14 28499 1 1 2 GLN HA H -40.345 67.592 -10.266 1.00 . A A . 91 GLN HA 1 1
14 28500 1 1 2 GLN HB2 H -39.717 66.968 -7.350 1.00 . A A . 91 GLN HB2 1 1
14 28501 1 1 2 GLN HB3 H -39.227 66.014 -8.753 1.00 . A A . 91 GLN HB3 1 1
14 28502 1 1 2 GLN HE21 H -36.149 68.016 -6.903 1.00 . A A . 91 GLN HE21 1 1
14 28503 1 1 2 GLN HE22 H -36.668 69.340 -5.888 1.00 . A A . 91 GLN HE22 1 1
14 28504 1 1 2 GLN HG2 H -37.281 67.153 -8.511 1.00 . A A . 91 GLN HG2 1 1
14 28505 1 1 2 GLN HG3 H -38.122 68.400 -9.438 1.00 . A A . 91 GLN HG3 1 1
14 28506 1 1 2 GLN N N -40.851 68.986 -8.787 1.00 . A A . 91 GLN N 1 1
14 28507 1 1 2 GLN NE2 N -36.832 68.711 -6.657 1.00 . A A . 91 GLN NE2 1 1
14 28508 1 1 2 GLN O O -41.887 65.577 -9.537 1.00 . A A . 91 GLN O 1 1
14 28509 1 1 2 GLN OE1 O -38.792 69.659 -7.076 1.00 . A A . 91 GLN OE1 1 1
14 28510 1 1 3 GLY C C -43.785 65.770 -6.511 1.00 . A A . 92 GLY C 1 1
14 28511 1 1 3 GLY CA C -43.960 66.385 -7.885 1.00 . A A . 92 GLY CA 1 1
14 28512 1 1 3 GLY H H -42.671 68.067 -7.794 1.00 . A A . 92 GLY H 1 1
14 28513 1 1 3 GLY HA2 H -44.833 67.037 -7.877 1.00 . A A . 92 GLY HA2 1 1
14 28514 1 1 3 GLY HA3 H -44.107 65.595 -8.622 1.00 . A A . 92 GLY HA3 1 1
14 28515 1 1 3 GLY N N -42.779 67.164 -8.216 1.00 . A A . 92 GLY N 1 1
14 28516 1 1 3 GLY O O -42.700 65.837 -5.945 1.00 . A A . 92 GLY O 1 1
14 28517 1 1 4 GLY C C -44.754 63.136 -4.577 1.00 . A A . 93 GLY C 1 1
14 28518 1 1 4 GLY CA C -44.811 64.650 -4.616 1.00 . A A . 93 GLY CA 1 1
14 28519 1 1 4 GLY H H -45.726 65.178 -6.464 1.00 . A A . 93 GLY H 1 1
14 28520 1 1 4 GLY HA2 H -43.943 65.043 -4.090 1.00 . A A . 93 GLY HA2 1 1
14 28521 1 1 4 GLY HA3 H -45.705 64.970 -4.081 1.00 . A A . 93 GLY HA3 1 1
14 28522 1 1 4 GLY N N -44.851 65.205 -5.963 1.00 . A A . 93 GLY N 1 1
14 28523 1 1 4 GLY O O -45.303 62.524 -3.673 1.00 . A A . 93 GLY O 1 1
14 28524 1 1 5 GLY C C -43.185 60.511 -6.691 1.00 . A A . 94 GLY C 1 1
14 28525 1 1 5 GLY CA C -44.063 61.067 -5.593 1.00 . A A . 94 GLY CA 1 1
14 28526 1 1 5 GLY H H -43.665 63.038 -6.296 1.00 . A A . 94 GLY H 1 1
14 28527 1 1 5 GLY HA2 H -43.684 60.713 -4.634 1.00 . A A . 94 GLY HA2 1 1
14 28528 1 1 5 GLY HA3 H -45.074 60.679 -5.725 1.00 . A A . 94 GLY HA3 1 1
14 28529 1 1 5 GLY N N -44.121 62.517 -5.563 1.00 . A A . 94 GLY N 1 1
14 28530 1 1 5 GLY O O -42.605 61.256 -7.490 1.00 . A A . 94 GLY O 1 1
14 28531 1 1 6 THR C C -43.020 58.503 -9.068 1.00 . A A . 95 THR C 1 1
14 28532 1 1 6 THR CA C -42.279 58.494 -7.727 1.00 . A A . 95 THR CA 1 1
14 28533 1 1 6 THR CB C -41.970 57.032 -7.277 1.00 . A A . 95 THR CB 1 1
14 28534 1 1 6 THR CG2 C -43.211 56.138 -7.327 1.00 . A A . 95 THR CG2 1 1
14 28535 1 1 6 THR H H -43.584 58.637 -6.048 1.00 . A A . 95 THR H 1 1
14 28536 1 1 6 THR HA H -41.335 59.024 -7.849 1.00 . A A . 95 THR HA 1 1
14 28537 1 1 6 THR HB H -41.592 57.054 -6.255 1.00 . A A . 95 THR HB 1 1
14 28538 1 1 6 THR HG1 H -40.792 55.571 -7.838 1.00 . A A . 95 THR HG1 1 1
14 28539 1 1 6 THR HG21 H -43.514 55.979 -8.362 1.00 . A A . 95 THR HG21 1 1
14 28540 1 1 6 THR HG22 H -44.029 56.602 -6.776 1.00 . A A . 95 THR HG22 1 1
14 28541 1 1 6 THR HG23 H -42.979 55.175 -6.873 1.00 . A A . 95 THR HG23 1 1
14 28542 1 1 6 THR N N -43.080 59.190 -6.723 1.00 . A A . 95 THR N 1 1
14 28543 1 1 6 THR O O -44.146 58.987 -9.162 1.00 . A A . 95 THR O 1 1
14 28544 1 1 6 THR OG1 O -40.966 56.472 -8.128 1.00 . A A . 95 THR OG1 1 1
14 28545 1 1 7 HIS C C -42.804 56.483 -11.928 1.00 . A A . 96 HIS C 1 1
14 28546 1 1 7 HIS CA C -42.977 57.916 -11.437 1.00 . A A . 96 HIS CA 1 1
14 28547 1 1 7 HIS CB C -42.291 58.925 -12.370 1.00 . A A . 96 HIS CB 1 1
14 28548 1 1 7 HIS CD2 C -43.373 61.302 -12.451 1.00 . A A . 96 HIS CD2 1 1
14 28549 1 1 7 HIS CE1 C -42.271 62.247 -10.836 1.00 . A A . 96 HIS CE1 1 1
14 28550 1 1 7 HIS CG C -42.517 60.357 -11.975 1.00 . A A . 96 HIS CG 1 1
14 28551 1 1 7 HIS H H -41.467 57.561 -9.971 1.00 . A A . 96 HIS H 1 1
14 28552 1 1 7 HIS HA H -44.041 58.147 -11.378 1.00 . A A . 96 HIS HA 1 1
14 28553 1 1 7 HIS HB2 H -41.219 58.723 -12.376 1.00 . A A . 96 HIS HB2 1 1
14 28554 1 1 7 HIS HB3 H -42.672 58.779 -13.383 1.00 . A A . 96 HIS HB3 1 1
14 28555 1 1 7 HIS HD1 H -41.108 60.591 -10.378 1.00 . A A . 96 HIS HD1 1 1
14 28556 1 1 7 HIS HD2 H -44.080 61.162 -13.261 1.00 . A A . 96 HIS HD2 1 1
14 28557 1 1 7 HIS HE1 H -41.926 62.985 -10.113 1.00 . A A . 96 HIS HE1 1 1
14 28558 1 1 7 HIS N N -42.383 57.979 -10.105 1.00 . A A . 96 HIS N 1 1
14 28559 1 1 7 HIS ND1 N -41.823 61.002 -10.943 1.00 . A A . 96 HIS ND1 1 1
14 28560 1 1 7 HIS NE2 N -43.195 62.448 -11.738 1.00 . A A . 96 HIS NE2 1 1
14 28561 1 1 7 HIS O O -41.810 55.841 -11.606 1.00 . A A . 96 HIS O 1 1
14 28562 1 1 8 SER C C -42.733 54.248 -14.097 1.00 . A A . 97 SER C 1 1
14 28563 1 1 8 SER CA C -43.808 54.571 -13.062 1.00 . A A . 97 SER CA 1 1
14 28564 1 1 8 SER CB C -45.177 54.242 -13.654 1.00 . A A . 97 SER CB 1 1
14 28565 1 1 8 SER H H -44.605 56.532 -12.852 1.00 . A A . 97 SER H 1 1
14 28566 1 1 8 SER HA H -43.648 53.942 -12.186 1.00 . A A . 97 SER HA 1 1
14 28567 1 1 8 SER HB2 H -45.289 54.760 -14.607 1.00 . A A . 97 SER HB2 1 1
14 28568 1 1 8 SER HB3 H -45.256 53.166 -13.815 1.00 . A A . 97 SER HB3 1 1
14 28569 1 1 8 SER HG H -47.041 54.317 -13.072 1.00 . A A . 97 SER HG 1 1
14 28570 1 1 8 SER N N -43.801 55.969 -12.632 1.00 . A A . 97 SER N 1 1
14 28571 1 1 8 SER O O -42.307 55.114 -14.856 1.00 . A A . 97 SER O 1 1
14 28572 1 1 8 SER OG O -46.198 54.670 -12.768 1.00 . A A . 97 SER OG 1 1
14 28573 1 1 9 GLN C C -41.772 51.047 -15.412 1.00 . A A . 98 GLN C 1 1
14 28574 1 1 9 GLN CA C -41.370 52.490 -15.120 1.00 . A A . 98 GLN CA 1 1
14 28575 1 1 9 GLN CB C -39.947 52.571 -14.542 1.00 . A A . 98 GLN CB 1 1
14 28576 1 1 9 GLN CD C -38.889 52.893 -16.818 1.00 . A A . 98 GLN CD 1 1
14 28577 1 1 9 GLN CG C -38.842 52.135 -15.507 1.00 . A A . 98 GLN CG 1 1
14 28578 1 1 9 GLN H H -42.734 52.304 -13.508 1.00 . A A . 98 GLN H 1 1
14 28579 1 1 9 GLN HA H -41.433 53.080 -16.035 1.00 . A A . 98 GLN HA 1 1
14 28580 1 1 9 GLN HB2 H -39.758 53.603 -14.246 1.00 . A A . 98 GLN HB2 1 1
14 28581 1 1 9 GLN HB3 H -39.895 51.945 -13.650 1.00 . A A . 98 GLN HB3 1 1
14 28582 1 1 9 GLN HE21 H -37.760 54.371 -16.059 1.00 . A A . 98 GLN HE21 1 1
14 28583 1 1 9 GLN HE22 H -38.270 54.567 -17.718 1.00 . A A . 98 GLN HE22 1 1
14 28584 1 1 9 GLN HG2 H -37.874 52.297 -15.036 1.00 . A A . 98 GLN HG2 1 1
14 28585 1 1 9 GLN HG3 H -38.953 51.073 -15.717 1.00 . A A . 98 GLN HG3 1 1
14 28586 1 1 9 GLN N N -42.338 52.983 -14.146 1.00 . A A . 98 GLN N 1 1
14 28587 1 1 9 GLN NE2 N -38.253 54.031 -16.866 1.00 . A A . 98 GLN NE2 1 1
14 28588 1 1 9 GLN O O -42.324 50.386 -14.536 1.00 . A A . 98 GLN O 1 1
14 28589 1 1 9 GLN OE1 O -39.510 52.450 -17.772 1.00 . A A . 98 GLN OE1 1 1
14 28590 1 1 10 TRP C C -40.900 48.475 -17.791 1.00 . A A . 99 TRP C 1 1
14 28591 1 1 10 TRP CA C -41.981 49.235 -17.032 1.00 . A A . 99 TRP CA 1 1
14 28592 1 1 10 TRP CB C -43.208 49.343 -17.943 1.00 . A A . 99 TRP CB 1 1
14 28593 1 1 10 TRP CD1 C -44.777 51.246 -17.251 1.00 . A A . 99 TRP CD1 1 1
14 28594 1 1 10 TRP CD2 C -45.414 49.237 -16.533 1.00 . A A . 99 TRP CD2 1 1
14 28595 1 1 10 TRP CE2 C -46.363 50.207 -16.093 1.00 . A A . 99 TRP CE2 1 1
14 28596 1 1 10 TRP CE3 C -45.621 47.885 -16.207 1.00 . A A . 99 TRP CE3 1 1
14 28597 1 1 10 TRP CG C -44.403 49.939 -17.275 1.00 . A A . 99 TRP CG 1 1
14 28598 1 1 10 TRP CH2 C -47.695 48.525 -15.020 1.00 . A A . 99 TRP CH2 1 1
14 28599 1 1 10 TRP CZ2 C -47.503 49.858 -15.339 1.00 . A A . 99 TRP CZ2 1 1
14 28600 1 1 10 TRP CZ3 C -46.765 47.527 -15.444 1.00 . A A . 99 TRP CZ3 1 1
14 28601 1 1 10 TRP H H -41.071 51.154 -17.324 1.00 . A A . 99 TRP H 1 1
14 28602 1 1 10 TRP HA H -42.253 48.666 -16.143 1.00 . A A . 99 TRP HA 1 1
14 28603 1 1 10 TRP HB2 H -42.953 49.948 -18.806 1.00 . A A . 99 TRP HB2 1 1
14 28604 1 1 10 TRP HB3 H -43.472 48.345 -18.292 1.00 . A A . 99 TRP HB3 1 1
14 28605 1 1 10 TRP HD1 H -44.226 52.044 -17.732 1.00 . A A . 99 TRP HD1 1 1
14 28606 1 1 10 TRP HE1 H -46.391 52.313 -16.421 1.00 . A A . 99 TRP HE1 1 1
14 28607 1 1 10 TRP HE3 H -44.920 47.136 -16.537 1.00 . A A . 99 TRP HE3 1 1
14 28608 1 1 10 TRP HH2 H -48.566 48.232 -14.449 1.00 . A A . 99 TRP HH2 1 1
14 28609 1 1 10 TRP HZ2 H -48.212 50.610 -15.026 1.00 . A A . 99 TRP HZ2 1 1
14 28610 1 1 10 TRP HZ3 H -46.934 46.492 -15.181 1.00 . A A . 99 TRP HZ3 1 1
14 28611 1 1 10 TRP N N -41.546 50.574 -16.632 1.00 . A A . 99 TRP N 1 1
14 28612 1 1 10 TRP NE1 N -45.935 51.422 -16.552 1.00 . A A . 99 TRP NE1 1 1
14 28613 1 1 10 TRP O O -40.092 49.060 -18.497 1.00 . A A . 99 TRP O 1 1
14 28614 1 1 11 ASN C C -41.001 45.282 -19.231 1.00 . A A . 100 ASN C 1 1
14 28615 1 1 11 ASN CA C -40.092 46.287 -18.527 1.00 . A A . 100 ASN CA 1 1
14 28616 1 1 11 ASN CB C -39.040 45.583 -17.657 1.00 . A A . 100 ASN CB 1 1
14 28617 1 1 11 ASN CG C -37.790 45.231 -18.434 1.00 . A A . 100 ASN CG 1 1
14 28618 1 1 11 ASN H H -41.637 46.710 -17.111 1.00 . A A . 100 ASN H 1 1
14 28619 1 1 11 ASN HA H -39.587 46.892 -19.279 1.00 . A A . 100 ASN HA 1 1
14 28620 1 1 11 ASN HB2 H -38.760 46.247 -16.842 1.00 . A A . 100 ASN HB2 1 1
14 28621 1 1 11 ASN HB3 H -39.469 44.672 -17.234 1.00 . A A . 100 ASN HB3 1 1
14 28622 1 1 11 ASN HD21 H -37.401 47.185 -18.710 1.00 . A A . 100 ASN HD21 1 1
14 28623 1 1 11 ASN HD22 H -36.249 46.066 -19.404 1.00 . A A . 100 ASN HD22 1 1
14 28624 1 1 11 ASN N N -40.955 47.151 -17.716 1.00 . A A . 100 ASN N 1 1
14 28625 1 1 11 ASN ND2 N -37.094 46.241 -18.887 1.00 . A A . 100 ASN ND2 1 1
14 28626 1 1 11 ASN O O -40.602 44.159 -19.513 1.00 . A A . 100 ASN O 1 1
14 28627 1 1 11 ASN OD1 O -37.445 44.070 -18.619 1.00 . A A . 100 ASN OD1 1 1
14 28628 1 1 12 LYS C C -43.849 43.878 -19.176 1.00 . A A . 101 LYS C 1 1
14 28629 1 1 12 LYS CA C -43.341 45.044 -20.056 1.00 . A A . 101 LYS CA 1 1
14 28630 1 1 12 LYS CB C -42.962 44.624 -21.435 1.00 . A A . 101 LYS CB 1 1
14 28631 1 1 12 LYS CD C -42.174 45.252 -23.773 1.00 . A A . 101 LYS CD 1 1
14 28632 1 1 12 LYS CE C -40.950 44.317 -23.784 1.00 . A A . 101 LYS CE 1 1
14 28633 1 1 12 LYS CG C -42.512 45.764 -22.362 1.00 . A A . 101 LYS CG 1 1
14 28634 1 1 12 LYS H H -42.403 46.685 -19.377 1.00 . A A . 101 LYS H 1 1
14 28635 1 1 12 LYS HA H -44.160 45.756 -20.147 1.00 . A A . 101 LYS HA 1 1
14 28636 1 1 12 LYS HB2 H -42.172 43.915 -21.337 1.00 . A A . 101 LYS HB2 1 1
14 28637 1 1 12 LYS HB3 H -43.805 44.182 -21.843 1.00 . A A . 101 LYS HB3 1 1
14 28638 1 1 12 LYS HD2 H -43.036 44.713 -24.170 1.00 . A A . 101 LYS HD2 1 1
14 28639 1 1 12 LYS HD3 H -41.971 46.109 -24.417 1.00 . A A . 101 LYS HD3 1 1
14 28640 1 1 12 LYS HE2 H -41.169 43.431 -23.183 1.00 . A A . 101 LYS HE2 1 1
14 28641 1 1 12 LYS HE3 H -40.756 43.998 -24.811 1.00 . A A . 101 LYS HE3 1 1
14 28642 1 1 12 LYS HG2 H -43.317 46.496 -22.436 1.00 . A A . 101 LYS HG2 1 1
14 28643 1 1 12 LYS HG3 H -41.635 46.253 -21.943 1.00 . A A . 101 LYS HG3 1 1
14 28644 1 1 12 LYS HZ1 H -39.442 45.743 -23.845 1.00 . A A . 101 LYS HZ1 1 1
14 28645 1 1 12 LYS HZ2 H -38.971 44.313 -23.156 1.00 . A A . 101 LYS HZ2 1 1
14 28646 1 1 12 LYS HZ3 H -39.925 45.353 -22.314 1.00 . A A . 101 LYS HZ3 1 1
14 28647 1 1 12 LYS N N -42.223 45.756 -19.504 1.00 . A A . 101 LYS N 1 1
14 28648 1 1 12 LYS NZ N -39.724 44.988 -23.235 1.00 . A A . 101 LYS NZ 1 1
14 28649 1 1 12 LYS O O -43.133 43.385 -18.326 1.00 . A A . 101 LYS O 1 1
14 28650 1 1 13 PRO C C -45.264 41.051 -18.722 1.00 . A A . 102 PRO C 1 1
14 28651 1 1 13 PRO CA C -45.697 42.475 -18.423 1.00 . A A . 102 PRO CA 1 1
14 28652 1 1 13 PRO CB C -47.195 42.611 -18.663 1.00 . A A . 102 PRO CB 1 1
14 28653 1 1 13 PRO CD C -46.172 44.017 -20.245 1.00 . A A . 102 PRO CD 1 1
14 28654 1 1 13 PRO CG C -47.313 43.050 -20.069 1.00 . A A . 102 PRO CG 1 1
14 28655 1 1 13 PRO HA H -45.463 42.716 -17.385 1.00 . A A . 102 PRO HA 1 1
14 28656 1 1 13 PRO HB2 H -47.707 41.662 -18.502 1.00 . A A . 102 PRO HB2 1 1
14 28657 1 1 13 PRO HB3 H -47.585 43.372 -18.021 1.00 . A A . 102 PRO HB3 1 1
14 28658 1 1 13 PRO HD2 H -45.813 44.002 -21.275 1.00 . A A . 102 PRO HD2 1 1
14 28659 1 1 13 PRO HD3 H -46.476 45.023 -19.950 1.00 . A A . 102 PRO HD3 1 1
14 28660 1 1 13 PRO HG2 H -47.198 42.198 -20.741 1.00 . A A . 102 PRO HG2 1 1
14 28661 1 1 13 PRO HG3 H -48.269 43.546 -20.239 1.00 . A A . 102 PRO HG3 1 1
14 28662 1 1 13 PRO N N -45.138 43.500 -19.322 1.00 . A A . 102 PRO N 1 1
14 28663 1 1 13 PRO O O -45.285 40.178 -17.861 1.00 . A A . 102 PRO O 1 1
14 28664 1 1 14 SER C C -43.116 39.211 -19.821 1.00 . A A . 103 SER C 1 1
14 28665 1 1 14 SER CA C -44.491 39.490 -20.411 1.00 . A A . 103 SER CA 1 1
14 28666 1 1 14 SER CB C -44.443 39.401 -21.936 1.00 . A A . 103 SER CB 1 1
14 28667 1 1 14 SER H H -44.963 41.571 -20.628 1.00 . A A . 103 SER H 1 1
14 28668 1 1 14 SER HA H -45.196 38.750 -20.032 1.00 . A A . 103 SER HA 1 1
14 28669 1 1 14 SER HB2 H -45.422 39.665 -22.339 1.00 . A A . 103 SER HB2 1 1
14 28670 1 1 14 SER HB3 H -43.700 40.103 -22.316 1.00 . A A . 103 SER HB3 1 1
14 28671 1 1 14 SER HG H -44.259 38.022 -23.302 1.00 . A A . 103 SER HG 1 1
14 28672 1 1 14 SER N N -44.924 40.814 -19.974 1.00 . A A . 103 SER N 1 1
14 28673 1 1 14 SER O O -42.131 39.831 -20.227 1.00 . A A . 103 SER O 1 1
14 28674 1 1 14 SER OG O -44.109 38.087 -22.355 1.00 . A A . 103 SER OG 1 1
14 28675 1 1 15 LYS C C -41.442 39.070 -17.150 1.00 . A A . 104 LYS C 1 1
14 28676 1 1 15 LYS CA C -41.925 37.913 -18.043 1.00 . A A . 104 LYS CA 1 1
14 28677 1 1 15 LYS CB C -40.798 37.370 -18.928 1.00 . A A . 104 LYS CB 1 1
14 28678 1 1 15 LYS CD C -39.932 35.482 -20.324 1.00 . A A . 104 LYS CD 1 1
14 28679 1 1 15 LYS CE C -40.178 34.054 -20.823 1.00 . A A . 104 LYS CE 1 1
14 28680 1 1 15 LYS CG C -41.056 35.959 -19.409 1.00 . A A . 104 LYS CG 1 1
14 28681 1 1 15 LYS H H -43.971 37.864 -18.605 1.00 . A A . 104 LYS H 1 1
14 28682 1 1 15 LYS HA H -42.231 37.110 -17.377 1.00 . A A . 104 LYS HA 1 1
14 28683 1 1 15 LYS HB2 H -40.679 38.017 -19.787 1.00 . A A . 104 LYS HB2 1 1
14 28684 1 1 15 LYS HB3 H -39.873 37.377 -18.358 1.00 . A A . 104 LYS HB3 1 1
14 28685 1 1 15 LYS HD2 H -39.857 36.154 -21.180 1.00 . A A . 104 LYS HD2 1 1
14 28686 1 1 15 LYS HD3 H -38.991 35.509 -19.773 1.00 . A A . 104 LYS HD3 1 1
14 28687 1 1 15 LYS HE2 H -39.295 33.714 -21.368 1.00 . A A . 104 LYS HE2 1 1
14 28688 1 1 15 LYS HE3 H -40.327 33.398 -19.961 1.00 . A A . 104 LYS HE3 1 1
14 28689 1 1 15 LYS HG2 H -41.125 35.300 -18.541 1.00 . A A . 104 LYS HG2 1 1
14 28690 1 1 15 LYS HG3 H -42.000 35.935 -19.952 1.00 . A A . 104 LYS HG3 1 1
14 28691 1 1 15 LYS HZ1 H -41.242 34.559 -22.536 1.00 . A A . 104 LYS HZ1 1 1
14 28692 1 1 15 LYS HZ2 H -42.206 34.270 -21.228 1.00 . A A . 104 LYS HZ2 1 1
14 28693 1 1 15 LYS HZ3 H -41.508 33.010 -22.033 1.00 . A A . 104 LYS HZ3 1 1
14 28694 1 1 15 LYS N N -43.100 38.291 -18.851 1.00 . A A . 104 LYS N 1 1
14 28695 1 1 15 LYS NZ N -41.380 33.966 -21.728 1.00 . A A . 104 LYS NZ 1 1
14 28696 1 1 15 LYS O O -41.689 40.231 -17.427 1.00 . A A . 104 LYS O 1 1
14 28697 1 1 16 PRO C C -39.190 40.654 -15.671 1.00 . A A . 105 PRO C 1 1
14 28698 1 1 16 PRO CA C -40.349 39.839 -15.137 1.00 . A A . 105 PRO CA 1 1
14 28699 1 1 16 PRO CB C -39.976 39.100 -13.850 1.00 . A A . 105 PRO CB 1 1
14 28700 1 1 16 PRO CD C -40.364 37.427 -15.494 1.00 . A A . 105 PRO CD 1 1
14 28701 1 1 16 PRO CG C -39.475 37.782 -14.320 1.00 . A A . 105 PRO CG 1 1
14 28702 1 1 16 PRO HA H -41.171 40.499 -14.961 1.00 . A A . 105 PRO HA 1 1
14 28703 1 1 16 PRO HB2 H -39.203 39.639 -13.302 1.00 . A A . 105 PRO HB2 1 1
14 28704 1 1 16 PRO HB3 H -40.862 38.961 -13.231 1.00 . A A . 105 PRO HB3 1 1
14 28705 1 1 16 PRO HD2 H -39.805 36.861 -16.238 1.00 . A A . 105 PRO HD2 1 1
14 28706 1 1 16 PRO HD3 H -41.241 36.870 -15.171 1.00 . A A . 105 PRO HD3 1 1
14 28707 1 1 16 PRO HG2 H -38.440 37.874 -14.650 1.00 . A A . 105 PRO HG2 1 1
14 28708 1 1 16 PRO HG3 H -39.563 37.034 -13.533 1.00 . A A . 105 PRO HG3 1 1
14 28709 1 1 16 PRO N N -40.762 38.747 -16.031 1.00 . A A . 105 PRO N 1 1
14 28710 1 1 16 PRO O O -38.852 41.717 -15.151 1.00 . A A . 105 PRO O 1 1
14 28711 1 1 17 LYS C C -37.619 40.468 -18.888 1.00 . A A . 106 LYS C 1 1
14 28712 1 1 17 LYS CA C -37.498 40.798 -17.426 1.00 . A A . 106 LYS CA 1 1
14 28713 1 1 17 LYS CB C -36.140 40.286 -16.938 1.00 . A A . 106 LYS CB 1 1
14 28714 1 1 17 LYS CD C -35.455 42.139 -15.339 1.00 . A A . 106 LYS CD 1 1
14 28715 1 1 17 LYS CE C -34.061 42.494 -15.877 1.00 . A A . 106 LYS CE 1 1
14 28716 1 1 17 LYS CG C -35.790 40.646 -15.493 1.00 . A A . 106 LYS CG 1 1
14 28717 1 1 17 LYS H H -38.950 39.283 -17.109 1.00 . A A . 106 LYS H 1 1
14 28718 1 1 17 LYS HA H -37.571 41.876 -17.289 1.00 . A A . 106 LYS HA 1 1
14 28719 1 1 17 LYS HB2 H -36.129 39.200 -17.036 1.00 . A A . 106 LYS HB2 1 1
14 28720 1 1 17 LYS HB3 H -35.379 40.696 -17.596 1.00 . A A . 106 LYS HB3 1 1
14 28721 1 1 17 LYS HD2 H -36.197 42.723 -15.877 1.00 . A A . 106 LYS HD2 1 1
14 28722 1 1 17 LYS HD3 H -35.503 42.402 -14.283 1.00 . A A . 106 LYS HD3 1 1
14 28723 1 1 17 LYS HE2 H -33.987 42.184 -16.921 1.00 . A A . 106 LYS HE2 1 1
14 28724 1 1 17 LYS HE3 H -33.931 43.578 -15.826 1.00 . A A . 106 LYS HE3 1 1
14 28725 1 1 17 LYS HG2 H -36.640 40.403 -14.851 1.00 . A A . 106 LYS HG2 1 1
14 28726 1 1 17 LYS HG3 H -34.936 40.051 -15.174 1.00 . A A . 106 LYS HG3 1 1
14 28727 1 1 17 LYS HZ1 H -33.032 42.117 -14.115 1.00 . A A . 106 LYS HZ1 1 1
14 28728 1 1 17 LYS HZ2 H -32.068 42.100 -15.454 1.00 . A A . 106 LYS HZ2 1 1
14 28729 1 1 17 LYS HZ3 H -33.070 40.827 -15.143 1.00 . A A . 106 LYS HZ3 1 1
14 28730 1 1 17 LYS N N -38.593 40.142 -16.731 1.00 . A A . 106 LYS N 1 1
14 28731 1 1 17 LYS NZ N -32.970 41.832 -15.083 1.00 . A A . 106 LYS NZ 1 1
14 28732 1 1 17 LYS O O -37.982 39.352 -19.243 1.00 . A A . 106 LYS O 1 1
14 28733 1 1 18 THR C C -36.130 40.243 -21.565 1.00 . A A . 107 THR C 1 1
14 28734 1 1 18 THR CA C -37.252 41.207 -21.167 1.00 . A A . 107 THR CA 1 1
14 28735 1 1 18 THR CB C -37.053 42.554 -21.909 1.00 . A A . 107 THR CB 1 1
14 28736 1 1 18 THR CG2 C -37.193 42.400 -23.417 1.00 . A A . 107 THR CG2 1 1
14 28737 1 1 18 THR H H -36.992 42.332 -19.366 1.00 . A A . 107 THR H 1 1
14 28738 1 1 18 THR HA H -38.203 40.772 -21.457 1.00 . A A . 107 THR HA 1 1
14 28739 1 1 18 THR HB H -36.064 42.950 -21.675 1.00 . A A . 107 THR HB 1 1
14 28740 1 1 18 THR HG1 H -38.180 43.375 -20.519 1.00 . A A . 107 THR HG1 1 1
14 28741 1 1 18 THR HG21 H -38.166 41.968 -23.655 1.00 . A A . 107 THR HG21 1 1
14 28742 1 1 18 THR HG22 H -36.406 41.745 -23.795 1.00 . A A . 107 THR HG22 1 1
14 28743 1 1 18 THR HG23 H -37.099 43.375 -23.892 1.00 . A A . 107 THR HG23 1 1
14 28744 1 1 18 THR N N -37.259 41.420 -19.728 1.00 . A A . 107 THR N 1 1
14 28745 1 1 18 THR O O -36.290 39.430 -22.470 1.00 . A A . 107 THR O 1 1
14 28746 1 1 18 THR OG1 O -38.048 43.487 -21.472 1.00 . A A . 107 THR OG1 1 1
14 28747 1 1 19 ASN C C -32.931 39.293 -20.015 1.00 . A A . 108 ASN C 1 1
14 28748 1 1 19 ASN CA C -33.817 39.545 -21.233 1.00 . A A . 108 ASN CA 1 1
14 28749 1 1 19 ASN CB C -32.984 40.269 -22.303 1.00 . A A . 108 ASN CB 1 1
14 28750 1 1 19 ASN CG C -32.286 41.499 -21.760 1.00 . A A . 108 ASN CG 1 1
14 28751 1 1 19 ASN H H -34.900 41.017 -20.146 1.00 . A A . 108 ASN H 1 1
14 28752 1 1 19 ASN HA H -34.149 38.585 -21.634 1.00 . A A . 108 ASN HA 1 1
14 28753 1 1 19 ASN HB2 H -32.230 39.586 -22.687 1.00 . A A . 108 ASN HB2 1 1
14 28754 1 1 19 ASN HB3 H -33.636 40.562 -23.125 1.00 . A A . 108 ASN HB3 1 1
14 28755 1 1 19 ASN HD21 H -30.505 40.786 -22.359 1.00 . A A . 108 ASN HD21 1 1
14 28756 1 1 19 ASN HD22 H -30.487 42.345 -21.571 1.00 . A A . 108 ASN HD22 1 1
14 28757 1 1 19 ASN N N -34.990 40.347 -20.894 1.00 . A A . 108 ASN N 1 1
14 28758 1 1 19 ASN ND2 N -30.990 41.544 -21.908 1.00 . A A . 108 ASN ND2 1 1
14 28759 1 1 19 ASN O O -33.160 39.846 -18.935 1.00 . A A . 108 ASN O 1 1
14 28760 1 1 19 ASN OD1 O -32.910 42.391 -21.205 1.00 . A A . 108 ASN OD1 1 1
14 28761 1 1 20 MET C C -29.510 38.385 -19.819 1.00 . A A . 109 MET C 1 1
14 28762 1 1 20 MET CA C -30.894 38.192 -19.198 1.00 . A A . 109 MET CA 1 1
14 28763 1 1 20 MET CB C -31.052 36.746 -18.709 1.00 . A A . 109 MET CB 1 1
14 28764 1 1 20 MET CE C -29.363 33.865 -18.174 1.00 . A A . 109 MET CE 1 1
14 28765 1 1 20 MET CG C -30.774 35.692 -19.786 1.00 . A A . 109 MET CG 1 1
14 28766 1 1 20 MET H H -31.745 38.099 -21.140 1.00 . A A . 109 MET H 1 1
14 28767 1 1 20 MET HA H -31.006 38.871 -18.355 1.00 . A A . 109 MET HA 1 1
14 28768 1 1 20 MET HB2 H -30.370 36.586 -17.876 1.00 . A A . 109 MET HB2 1 1
14 28769 1 1 20 MET HB3 H -32.072 36.610 -18.346 1.00 . A A . 109 MET HB3 1 1
14 28770 1 1 20 MET HE1 H -29.383 34.570 -17.343 1.00 . A A . 109 MET HE1 1 1
14 28771 1 1 20 MET HE2 H -29.278 32.850 -17.783 1.00 . A A . 109 MET HE2 1 1
14 28772 1 1 20 MET HE3 H -28.503 34.079 -18.811 1.00 . A A . 109 MET HE3 1 1
14 28773 1 1 20 MET HG2 H -31.494 35.814 -20.595 1.00 . A A . 109 MET HG2 1 1
14 28774 1 1 20 MET HG3 H -29.770 35.840 -20.185 1.00 . A A . 109 MET HG3 1 1
14 28775 1 1 20 MET N N -31.891 38.496 -20.223 1.00 . A A . 109 MET N 1 1
14 28776 1 1 20 MET O O -29.398 38.592 -21.028 1.00 . A A . 109 MET O 1 1
14 28777 1 1 20 MET SD S -30.898 34.012 -19.146 1.00 . A A . 109 MET SD 1 1
14 28778 1 1 21 LYS C C -26.485 37.001 -19.464 1.00 . A A . 110 LYS C 1 1
14 28779 1 1 21 LYS CA C -27.085 38.402 -19.475 1.00 . A A . 110 LYS CA 1 1
14 28780 1 1 21 LYS CB C -26.290 39.333 -18.541 1.00 . A A . 110 LYS CB 1 1
14 28781 1 1 21 LYS CD C -24.418 40.090 -20.129 1.00 . A A . 110 LYS CD 1 1
14 28782 1 1 21 LYS CE C -22.894 40.222 -20.285 1.00 . A A . 110 LYS CE 1 1
14 28783 1 1 21 LYS CG C -24.773 39.406 -18.805 1.00 . A A . 110 LYS CG 1 1
14 28784 1 1 21 LYS H H -28.617 38.102 -18.022 1.00 . A A . 110 LYS H 1 1
14 28785 1 1 21 LYS HA H -27.068 38.795 -20.490 1.00 . A A . 110 LYS HA 1 1
14 28786 1 1 21 LYS HB2 H -26.708 40.336 -18.614 1.00 . A A . 110 LYS HB2 1 1
14 28787 1 1 21 LYS HB3 H -26.430 38.983 -17.518 1.00 . A A . 110 LYS HB3 1 1
14 28788 1 1 21 LYS HD2 H -24.818 39.513 -20.962 1.00 . A A . 110 LYS HD2 1 1
14 28789 1 1 21 LYS HD3 H -24.862 41.087 -20.142 1.00 . A A . 110 LYS HD3 1 1
14 28790 1 1 21 LYS HE2 H -22.681 40.846 -21.157 1.00 . A A . 110 LYS HE2 1 1
14 28791 1 1 21 LYS HE3 H -22.493 40.722 -19.400 1.00 . A A . 110 LYS HE3 1 1
14 28792 1 1 21 LYS HG2 H -24.309 39.963 -17.992 1.00 . A A . 110 LYS HG2 1 1
14 28793 1 1 21 LYS HG3 H -24.366 38.400 -18.807 1.00 . A A . 110 LYS HG3 1 1
14 28794 1 1 21 LYS HZ1 H -22.499 38.244 -19.731 1.00 . A A . 110 LYS HZ1 1 1
14 28795 1 1 21 LYS HZ2 H -21.195 39.018 -20.388 1.00 . A A . 110 LYS HZ2 1 1
14 28796 1 1 21 LYS HZ3 H -22.422 38.498 -21.357 1.00 . A A . 110 LYS HZ3 1 1
14 28797 1 1 21 LYS N N -28.469 38.298 -19.002 1.00 . A A . 110 LYS N 1 1
14 28798 1 1 21 LYS NZ N -22.197 38.892 -20.455 1.00 . A A . 110 LYS NZ 1 1
14 28799 1 1 21 LYS O O -26.613 36.285 -18.481 1.00 . A A . 110 LYS O 1 1
14 28800 1 1 22 HIS C C -23.945 35.323 -19.728 1.00 . A A . 111 HIS C 1 1
14 28801 1 1 22 HIS CA C -25.175 35.322 -20.637 1.00 . A A . 111 HIS CA 1 1
14 28802 1 1 22 HIS CB C -24.752 35.053 -22.076 1.00 . A A . 111 HIS CB 1 1
14 28803 1 1 22 HIS CD2 C -25.526 32.839 -23.184 1.00 . A A . 111 HIS CD2 1 1
14 28804 1 1 22 HIS CE1 C -23.978 31.527 -22.506 1.00 . A A . 111 HIS CE1 1 1
14 28805 1 1 22 HIS CG C -24.687 33.598 -22.426 1.00 . A A . 111 HIS CG 1 1
14 28806 1 1 22 HIS H H -25.780 37.237 -21.344 1.00 . A A . 111 HIS H 1 1
14 28807 1 1 22 HIS HA H -25.866 34.546 -20.324 1.00 . A A . 111 HIS HA 1 1
14 28808 1 1 22 HIS HB2 H -25.480 35.522 -22.731 1.00 . A A . 111 HIS HB2 1 1
14 28809 1 1 22 HIS HB3 H -23.780 35.513 -22.249 1.00 . A A . 111 HIS HB3 1 1
14 28810 1 1 22 HIS HD1 H -22.921 32.963 -21.434 1.00 . A A . 111 HIS HD1 1 1
14 28811 1 1 22 HIS HD2 H -26.413 33.204 -23.682 1.00 . A A . 111 HIS HD2 1 1
14 28812 1 1 22 HIS HE1 H -23.373 30.645 -22.332 1.00 . A A . 111 HIS HE1 1 1
14 28813 1 1 22 HIS N N -25.838 36.621 -20.553 1.00 . A A . 111 HIS N 1 1
14 28814 1 1 22 HIS ND1 N -23.705 32.730 -22.010 1.00 . A A . 111 HIS ND1 1 1
14 28815 1 1 22 HIS NE2 N -25.080 31.536 -23.225 1.00 . A A . 111 HIS NE2 1 1
14 28816 1 1 22 HIS O O -23.271 36.351 -19.599 1.00 . A A . 111 HIS O 1 1
14 28817 1 1 23 MET C C -21.580 32.937 -18.750 1.00 . A A . 112 MET C 1 1
14 28818 1 1 23 MET CA C -22.490 34.042 -18.233 1.00 . A A . 112 MET CA 1 1
14 28819 1 1 23 MET CB C -22.959 33.714 -16.812 1.00 . A A . 112 MET CB 1 1
14 28820 1 1 23 MET CE C -22.678 31.549 -14.234 1.00 . A A . 112 MET CE 1 1
14 28821 1 1 23 MET CG C -23.737 32.401 -16.702 1.00 . A A . 112 MET CG 1 1
14 28822 1 1 23 MET H H -24.209 33.363 -19.292 1.00 . A A . 112 MET H 1 1
14 28823 1 1 23 MET HA H -21.922 34.971 -18.211 1.00 . A A . 112 MET HA 1 1
14 28824 1 1 23 MET HB2 H -22.087 33.660 -16.162 1.00 . A A . 112 MET HB2 1 1
14 28825 1 1 23 MET HB3 H -23.599 34.525 -16.461 1.00 . A A . 112 MET HB3 1 1
14 28826 1 1 23 MET HE1 H -22.861 31.262 -13.197 1.00 . A A . 112 MET HE1 1 1
14 28827 1 1 23 MET HE2 H -22.263 30.697 -14.774 1.00 . A A . 112 MET HE2 1 1
14 28828 1 1 23 MET HE3 H -21.968 32.376 -14.258 1.00 . A A . 112 MET HE3 1 1
14 28829 1 1 23 MET HG2 H -24.626 32.462 -17.330 1.00 . A A . 112 MET HG2 1 1
14 28830 1 1 23 MET HG3 H -23.113 31.580 -17.056 1.00 . A A . 112 MET HG3 1 1
14 28831 1 1 23 MET N N -23.642 34.183 -19.126 1.00 . A A . 112 MET N 1 1
14 28832 1 1 23 MET O O -21.905 32.290 -19.743 1.00 . A A . 112 MET O 1 1
14 28833 1 1 23 MET SD S -24.249 32.060 -15.007 1.00 . A A . 112 MET SD 1 1
14 28834 1 1 24 ALA C C -18.775 31.339 -17.135 1.00 . A A . 113 ALA C 1 1
14 28835 1 1 24 ALA CA C -19.497 31.697 -18.433 1.00 . A A . 113 ALA CA 1 1
14 28836 1 1 24 ALA CB C -18.507 32.225 -19.486 1.00 . A A . 113 ALA CB 1 1
14 28837 1 1 24 ALA H H -20.247 33.285 -17.258 1.00 . A A . 113 ALA H 1 1
14 28838 1 1 24 ALA HA H -20.021 30.822 -18.818 1.00 . A A . 113 ALA HA 1 1
14 28839 1 1 24 ALA HB1 H -17.795 31.442 -19.748 1.00 . A A . 113 ALA HB1 1 1
14 28840 1 1 24 ALA HB2 H -19.055 32.527 -20.381 1.00 . A A . 113 ALA HB2 1 1
14 28841 1 1 24 ALA HB3 H -17.968 33.085 -19.085 1.00 . A A . 113 ALA HB3 1 1
14 28842 1 1 24 ALA N N -20.456 32.734 -18.081 1.00 . A A . 113 ALA N 1 1
14 28843 1 1 24 ALA O O -18.928 32.048 -16.141 1.00 . A A . 113 ALA O 1 1
14 28844 1 1 25 GLY C C -16.295 28.746 -16.371 1.00 . A A . 114 GLY C 1 1
14 28845 1 1 25 GLY CA C -17.238 29.861 -15.974 1.00 . A A . 114 GLY CA 1 1
14 28846 1 1 25 GLY H H -17.882 29.718 -17.991 1.00 . A A . 114 GLY H 1 1
14 28847 1 1 25 GLY HA2 H -16.665 30.705 -15.590 1.00 . A A . 114 GLY HA2 1 1
14 28848 1 1 25 GLY HA3 H -17.923 29.503 -15.205 1.00 . A A . 114 GLY HA3 1 1
14 28849 1 1 25 GLY N N -17.990 30.271 -17.149 1.00 . A A . 114 GLY N 1 1
14 28850 1 1 25 GLY O O -16.364 28.279 -17.506 1.00 . A A . 114 GLY O 1 1
14 28851 1 1 26 ALA C C -14.140 26.631 -14.355 1.00 . A A . 115 ALA C 1 1
14 28852 1 1 26 ALA CA C -14.466 27.255 -15.713 1.00 . A A . 115 ALA CA 1 1
14 28853 1 1 26 ALA CB C -13.191 27.823 -16.371 1.00 . A A . 115 ALA CB 1 1
14 28854 1 1 26 ALA H H -15.423 28.737 -14.535 1.00 . A A . 115 ALA H 1 1
14 28855 1 1 26 ALA HA H -14.912 26.503 -16.364 1.00 . A A . 115 ALA HA 1 1
14 28856 1 1 26 ALA HB1 H -13.452 28.295 -17.319 1.00 . A A . 115 ALA HB1 1 1
14 28857 1 1 26 ALA HB2 H -12.735 28.562 -15.710 1.00 . A A . 115 ALA HB2 1 1
14 28858 1 1 26 ALA HB3 H -12.482 27.015 -16.555 1.00 . A A . 115 ALA HB3 1 1
14 28859 1 1 26 ALA N N -15.425 28.328 -15.460 1.00 . A A . 115 ALA N 1 1
14 28860 1 1 26 ALA O O -14.484 27.207 -13.324 1.00 . A A . 115 ALA O 1 1
14 28861 1 1 27 ALA C C -11.788 24.033 -13.394 1.00 . A A . 116 ALA C 1 1
14 28862 1 1 27 ALA CA C -13.083 24.802 -13.127 1.00 . A A . 116 ALA CA 1 1
14 28863 1 1 27 ALA CB C -14.197 23.841 -12.676 1.00 . A A . 116 ALA CB 1 1
14 28864 1 1 27 ALA H H -13.196 25.059 -15.233 1.00 . A A . 116 ALA H 1 1
14 28865 1 1 27 ALA HA H -12.904 25.541 -12.344 1.00 . A A . 116 ALA HA 1 1
14 28866 1 1 27 ALA HB1 H -13.900 23.336 -11.757 1.00 . A A . 116 ALA HB1 1 1
14 28867 1 1 27 ALA HB2 H -15.115 24.404 -12.497 1.00 . A A . 116 ALA HB2 1 1
14 28868 1 1 27 ALA HB3 H -14.375 23.096 -13.454 1.00 . A A . 116 ALA HB3 1 1
14 28869 1 1 27 ALA N N -13.476 25.483 -14.358 1.00 . A A . 116 ALA N 1 1
14 28870 1 1 27 ALA O O -11.463 23.750 -14.546 1.00 . A A . 116 ALA O 1 1
14 28871 1 1 28 ALA C C -10.188 21.442 -12.688 1.00 . A A . 117 ALA C 1 1
14 28872 1 1 28 ALA CA C -9.836 22.916 -12.458 1.00 . A A . 117 ALA CA 1 1
14 28873 1 1 28 ALA CB C -8.991 23.072 -11.183 1.00 . A A . 117 ALA CB 1 1
14 28874 1 1 28 ALA H H -11.384 23.944 -11.415 1.00 . A A . 117 ALA H 1 1
14 28875 1 1 28 ALA HA H -9.266 23.284 -13.312 1.00 . A A . 117 ALA HA 1 1
14 28876 1 1 28 ALA HB1 H -8.750 24.125 -11.029 1.00 . A A . 117 ALA HB1 1 1
14 28877 1 1 28 ALA HB2 H -9.548 22.698 -10.322 1.00 . A A . 117 ALA HB2 1 1
14 28878 1 1 28 ALA HB3 H -8.063 22.505 -11.285 1.00 . A A . 117 ALA HB3 1 1
14 28879 1 1 28 ALA N N -11.067 23.693 -12.335 1.00 . A A . 117 ALA N 1 1
14 28880 1 1 28 ALA O O -11.223 20.969 -12.227 1.00 . A A . 117 ALA O 1 1
14 28881 1 1 29 ALA C C -9.122 18.377 -12.456 1.00 . A A . 118 ALA C 1 1
14 28882 1 1 29 ALA CA C -9.501 19.286 -13.633 1.00 . A A . 118 ALA CA 1 1
14 28883 1 1 29 ALA CB C -8.694 18.907 -14.860 1.00 . A A . 118 ALA CB 1 1
14 28884 1 1 29 ALA H H -8.451 21.144 -13.681 1.00 . A A . 118 ALA H 1 1
14 28885 1 1 29 ALA HA H -10.555 19.134 -13.839 1.00 . A A . 118 ALA HA 1 1
14 28886 1 1 29 ALA HB1 H -7.632 19.002 -14.630 1.00 . A A . 118 ALA HB1 1 1
14 28887 1 1 29 ALA HB2 H -8.913 17.876 -15.134 1.00 . A A . 118 ALA HB2 1 1
14 28888 1 1 29 ALA HB3 H -8.953 19.566 -15.687 1.00 . A A . 118 ALA HB3 1 1
14 28889 1 1 29 ALA N N -9.296 20.711 -13.345 1.00 . A A . 118 ALA N 1 1
14 28890 1 1 29 ALA O O -8.802 17.203 -12.621 1.00 . A A . 118 ALA O 1 1
14 28891 1 1 30 GLY C C -7.260 18.185 -9.906 1.00 . A A . 119 GLY C 1 1
14 28892 1 1 30 GLY CA C -8.767 18.233 -10.065 1.00 . A A . 119 GLY CA 1 1
14 28893 1 1 30 GLY H H -9.433 19.908 -11.216 1.00 . A A . 119 GLY H 1 1
14 28894 1 1 30 GLY HA2 H -9.199 18.732 -9.198 1.00 . A A . 119 GLY HA2 1 1
14 28895 1 1 30 GLY HA3 H -9.151 17.214 -10.115 1.00 . A A . 119 GLY HA3 1 1
14 28896 1 1 30 GLY N N -9.151 18.949 -11.272 1.00 . A A . 119 GLY N 1 1
14 28897 1 1 30 GLY O O -6.554 19.041 -10.436 1.00 . A A . 119 GLY O 1 1
14 28898 1 1 31 ALA C C -5.073 15.530 -8.749 1.00 . A A . 120 ALA C 1 1
14 28899 1 1 31 ALA CA C -5.336 17.022 -8.939 1.00 . A A . 120 ALA CA 1 1
14 28900 1 1 31 ALA CB C -4.899 17.802 -7.691 1.00 . A A . 120 ALA CB 1 1
14 28901 1 1 31 ALA H H -7.386 16.511 -8.764 1.00 . A A . 120 ALA H 1 1
14 28902 1 1 31 ALA HA H -4.781 17.380 -9.807 1.00 . A A . 120 ALA HA 1 1
14 28903 1 1 31 ALA HB1 H -5.443 17.435 -6.819 1.00 . A A . 120 ALA HB1 1 1
14 28904 1 1 31 ALA HB2 H -3.829 17.662 -7.529 1.00 . A A . 120 ALA HB2 1 1
14 28905 1 1 31 ALA HB3 H -5.107 18.863 -7.832 1.00 . A A . 120 ALA HB3 1 1
14 28906 1 1 31 ALA N N -6.767 17.198 -9.168 1.00 . A A . 120 ALA N 1 1
14 28907 1 1 31 ALA O O -5.969 14.793 -8.341 1.00 . A A . 120 ALA O 1 1
14 28908 1 1 32 VAL C C -3.133 13.348 -7.459 1.00 . A A . 121 VAL C 1 1
14 28909 1 1 32 VAL CA C -3.478 13.687 -8.913 1.00 . A A . 121 VAL CA 1 1
14 28910 1 1 32 VAL CB C -2.249 13.361 -9.823 1.00 . A A . 121 VAL CB 1 1
14 28911 1 1 32 VAL CG1 C -1.867 11.874 -9.733 1.00 . A A . 121 VAL CG1 1 1
14 28912 1 1 32 VAL CG2 C -2.558 13.724 -11.288 1.00 . A A . 121 VAL CG2 1 1
14 28913 1 1 32 VAL H H -3.164 15.749 -9.381 1.00 . A A . 121 VAL H 1 1
14 28914 1 1 32 VAL HA H -4.322 13.073 -9.222 1.00 . A A . 121 VAL HA 1 1
14 28915 1 1 32 VAL HB H -1.400 13.959 -9.492 1.00 . A A . 121 VAL HB 1 1
14 28916 1 1 32 VAL HG11 H -1.037 11.666 -10.410 1.00 . A A . 121 VAL HG11 1 1
14 28917 1 1 32 VAL HG12 H -1.560 11.631 -8.715 1.00 . A A . 121 VAL HG12 1 1
14 28918 1 1 32 VAL HG13 H -2.721 11.254 -10.009 1.00 . A A . 121 VAL HG13 1 1
14 28919 1 1 32 VAL HG21 H -3.455 13.197 -11.621 1.00 . A A . 121 VAL HG21 1 1
14 28920 1 1 32 VAL HG22 H -2.714 14.797 -11.384 1.00 . A A . 121 VAL HG22 1 1
14 28921 1 1 32 VAL HG23 H -1.718 13.435 -11.923 1.00 . A A . 121 VAL HG23 1 1
14 28922 1 1 32 VAL N N -3.853 15.099 -9.040 1.00 . A A . 121 VAL N 1 1
14 28923 1 1 32 VAL O O -3.520 12.305 -6.939 1.00 . A A . 121 VAL O 1 1
14 28924 1 1 33 VAL C C -2.887 14.951 -4.549 1.00 . A A . 122 VAL C 1 1
14 28925 1 1 33 VAL CA C -2.009 14.054 -5.411 1.00 . A A . 122 VAL CA 1 1
14 28926 1 1 33 VAL CB C -0.506 14.451 -5.188 1.00 . A A . 122 VAL CB 1 1
14 28927 1 1 33 VAL CG1 C -0.045 14.075 -3.783 1.00 . A A . 122 VAL CG1 1 1
14 28928 1 1 33 VAL CG2 C 0.411 13.768 -6.212 1.00 . A A . 122 VAL CG2 1 1
14 28929 1 1 33 VAL H H -2.145 15.101 -7.259 1.00 . A A . 122 VAL H 1 1
14 28930 1 1 33 VAL HA H -2.154 13.011 -5.127 1.00 . A A . 122 VAL HA 1 1
14 28931 1 1 33 VAL HB H -0.410 15.527 -5.303 1.00 . A A . 122 VAL HB 1 1
14 28932 1 1 33 VAL HG11 H -0.593 14.650 -3.037 1.00 . A A . 122 VAL HG11 1 1
14 28933 1 1 33 VAL HG12 H -0.216 13.010 -3.608 1.00 . A A . 122 VAL HG12 1 1
14 28934 1 1 33 VAL HG13 H 1.018 14.286 -3.671 1.00 . A A . 122 VAL HG13 1 1
14 28935 1 1 33 VAL HG21 H 0.157 14.095 -7.219 1.00 . A A . 122 VAL HG21 1 1
14 28936 1 1 33 VAL HG22 H 1.451 14.044 -6.007 1.00 . A A . 122 VAL HG22 1 1
14 28937 1 1 33 VAL HG23 H 0.304 12.685 -6.143 1.00 . A A . 122 VAL HG23 1 1
14 28938 1 1 33 VAL N N -2.414 14.248 -6.803 1.00 . A A . 122 VAL N 1 1
14 28939 1 1 33 VAL O O -3.229 16.055 -4.964 1.00 . A A . 122 VAL O 1 1
14 28940 1 1 34 GLY C C -3.119 16.407 -1.711 1.00 . A A . 123 GLY C 1 1
14 28941 1 1 34 GLY CA C -3.949 15.319 -2.383 1.00 . A A . 123 GLY CA 1 1
14 28942 1 1 34 GLY H H -2.867 13.609 -3.038 1.00 . A A . 123 GLY H 1 1
14 28943 1 1 34 GLY HA2 H -4.785 15.788 -2.902 1.00 . A A . 123 GLY HA2 1 1
14 28944 1 1 34 GLY HA3 H -4.347 14.663 -1.608 1.00 . A A . 123 GLY HA3 1 1
14 28945 1 1 34 GLY N N -3.190 14.513 -3.334 1.00 . A A . 123 GLY N 1 1
14 28946 1 1 34 GLY O O -3.260 16.648 -0.524 1.00 . A A . 123 GLY O 1 1
14 28947 1 1 35 GLY C C -0.356 17.663 -0.970 1.00 . A A . 124 GLY C 1 1
14 28948 1 1 35 GLY CA C -1.402 18.121 -1.962 1.00 . A A . 124 GLY CA 1 1
14 28949 1 1 35 GLY H H -2.195 16.815 -3.463 1.00 . A A . 124 GLY H 1 1
14 28950 1 1 35 GLY HA2 H -0.884 18.583 -2.798 1.00 . A A . 124 GLY HA2 1 1
14 28951 1 1 35 GLY HA3 H -2.036 18.867 -1.480 1.00 . A A . 124 GLY HA3 1 1
14 28952 1 1 35 GLY N N -2.246 17.049 -2.479 1.00 . A A . 124 GLY N 1 1
14 28953 1 1 35 GLY O O -0.126 18.295 0.047 1.00 . A A . 124 GLY O 1 1
14 28954 1 1 36 LEU C C 2.687 16.343 -0.663 1.00 . A A . 125 LEU C 1 1
14 28955 1 1 36 LEU CA C 1.250 15.931 -0.377 1.00 . A A . 125 LEU CA 1 1
14 28956 1 1 36 LEU CB C 1.171 14.423 -0.501 1.00 . A A . 125 LEU CB 1 1
14 28957 1 1 36 LEU CD1 C -0.171 12.325 -0.683 1.00 . A A . 125 LEU CD1 1 1
14 28958 1 1 36 LEU CD2 C -0.587 13.891 1.230 1.00 . A A . 125 LEU CD2 1 1
14 28959 1 1 36 LEU CG C -0.196 13.784 -0.229 1.00 . A A . 125 LEU CG 1 1
14 28960 1 1 36 LEU H H 0.042 16.062 -2.127 1.00 . A A . 125 LEU H 1 1
14 28961 1 1 36 LEU HA H 1.007 16.200 0.637 1.00 . A A . 125 LEU HA 1 1
14 28962 1 1 36 LEU HB2 H 1.462 14.166 -1.512 1.00 . A A . 125 LEU HB2 1 1
14 28963 1 1 36 LEU HB3 H 1.894 13.996 0.178 1.00 . A A . 125 LEU HB3 1 1
14 28964 1 1 36 LEU HD11 H -1.138 12.054 -1.084 1.00 . A A . 125 LEU HD11 1 1
14 28965 1 1 36 LEU HD12 H 0.080 11.669 0.151 1.00 . A A . 125 LEU HD12 1 1
14 28966 1 1 36 LEU HD13 H 0.565 12.189 -1.474 1.00 . A A . 125 LEU HD13 1 1
14 28967 1 1 36 LEU HD21 H -0.578 14.937 1.542 1.00 . A A . 125 LEU HD21 1 1
14 28968 1 1 36 LEU HD22 H 0.107 13.319 1.848 1.00 . A A . 125 LEU HD22 1 1
14 28969 1 1 36 LEU HD23 H -1.589 13.507 1.354 1.00 . A A . 125 LEU HD23 1 1
14 28970 1 1 36 LEU HG H -0.947 14.303 -0.821 1.00 . A A . 125 LEU HG 1 1
14 28971 1 1 36 LEU N N 0.269 16.536 -1.275 1.00 . A A . 125 LEU N 1 1
14 28972 1 1 36 LEU O O 3.412 16.758 0.229 1.00 . A A . 125 LEU O 1 1
14 28973 1 1 37 GLY C C 5.480 15.349 -1.828 1.00 . A A . 126 GLY C 1 1
14 28974 1 1 37 GLY CA C 4.482 16.397 -2.311 1.00 . A A . 126 GLY CA 1 1
14 28975 1 1 37 GLY H H 2.472 15.783 -2.593 1.00 . A A . 126 GLY H 1 1
14 28976 1 1 37 GLY HA2 H 4.514 16.420 -3.404 1.00 . A A . 126 GLY HA2 1 1
14 28977 1 1 37 GLY HA3 H 4.791 17.372 -1.932 1.00 . A A . 126 GLY HA3 1 1
14 28978 1 1 37 GLY N N 3.106 16.145 -1.906 1.00 . A A . 126 GLY N 1 1
14 28979 1 1 37 GLY O O 6.099 14.680 -2.636 1.00 . A A . 126 GLY O 1 1
14 28980 1 1 38 GLY C C 6.067 12.802 0.152 1.00 . A A . 127 GLY C 1 1
14 28981 1 1 38 GLY CA C 6.570 14.232 0.043 1.00 . A A . 127 GLY CA 1 1
14 28982 1 1 38 GLY H H 5.064 15.757 0.120 1.00 . A A . 127 GLY H 1 1
14 28983 1 1 38 GLY HA2 H 7.467 14.230 -0.578 1.00 . A A . 127 GLY HA2 1 1
14 28984 1 1 38 GLY HA3 H 6.849 14.569 1.036 1.00 . A A . 127 GLY HA3 1 1
14 28985 1 1 38 GLY N N 5.614 15.184 -0.517 1.00 . A A . 127 GLY N 1 1
14 28986 1 1 38 GLY O O 6.757 11.930 0.659 1.00 . A A . 127 GLY O 1 1
14 28987 1 1 39 TYR C C 3.799 10.958 -1.738 1.00 . A A . 128 TYR C 1 1
14 28988 1 1 39 TYR CA C 4.253 11.233 -0.319 1.00 . A A . 128 TYR CA 1 1
14 28989 1 1 39 TYR CB C 3.033 11.189 0.599 1.00 . A A . 128 TYR CB 1 1
14 28990 1 1 39 TYR CD1 C 3.683 12.084 2.881 1.00 . A A . 128 TYR CD1 1 1
14 28991 1 1 39 TYR CD2 C 3.281 9.701 2.648 1.00 . A A . 128 TYR CD2 1 1
14 28992 1 1 39 TYR CE1 C 3.978 11.897 4.260 1.00 . A A . 128 TYR CE1 1 1
14 28993 1 1 39 TYR CE2 C 3.580 9.514 4.024 1.00 . A A . 128 TYR CE2 1 1
14 28994 1 1 39 TYR CG C 3.342 10.987 2.062 1.00 . A A . 128 TYR CG 1 1
14 28995 1 1 39 TYR CZ C 3.929 10.613 4.812 1.00 . A A . 128 TYR CZ 1 1
14 28996 1 1 39 TYR H H 4.333 13.320 -0.729 1.00 . A A . 128 TYR H 1 1
14 28997 1 1 39 TYR HA H 4.979 10.479 -0.015 1.00 . A A . 128 TYR HA 1 1
14 28998 1 1 39 TYR HB2 H 2.492 12.113 0.492 1.00 . A A . 128 TYR HB2 1 1
14 28999 1 1 39 TYR HB3 H 2.391 10.394 0.263 1.00 . A A . 128 TYR HB3 1 1
14 29000 1 1 39 TYR HD1 H 3.717 13.082 2.456 1.00 . A A . 128 TYR HD1 1 1
14 29001 1 1 39 TYR HD2 H 2.999 8.843 2.048 1.00 . A A . 128 TYR HD2 1 1
14 29002 1 1 39 TYR HE1 H 4.245 12.742 4.876 1.00 . A A . 128 TYR HE1 1 1
14 29003 1 1 39 TYR HE2 H 3.536 8.528 4.461 1.00 . A A . 128 TYR HE2 1 1
14 29004 1 1 39 TYR HH H 4.418 11.242 6.598 1.00 . A A . 128 TYR HH 1 1
14 29005 1 1 39 TYR N N 4.854 12.567 -0.320 1.00 . A A . 128 TYR N 1 1
14 29006 1 1 39 TYR O O 2.820 11.552 -2.190 1.00 . A A . 128 TYR O 1 1
14 29007 1 1 39 TYR OH O 4.223 10.424 6.138 1.00 . A A . 128 TYR OH 1 1
14 29008 1 1 40 MET C C 3.947 8.293 -3.985 1.00 . A A . 129 MET C 1 1
14 29009 1 1 40 MET CA C 4.169 9.782 -3.839 1.00 . A A . 129 MET CA 1 1
14 29010 1 1 40 MET CB C 5.284 10.244 -4.780 1.00 . A A . 129 MET CB 1 1
14 29011 1 1 40 MET CE C 3.893 13.176 -4.537 1.00 . A A . 129 MET CE 1 1
14 29012 1 1 40 MET CG C 4.761 10.937 -6.043 1.00 . A A . 129 MET CG 1 1
14 29013 1 1 40 MET H H 5.292 9.605 -2.028 1.00 . A A . 129 MET H 1 1
14 29014 1 1 40 MET HA H 3.244 10.294 -4.110 1.00 . A A . 129 MET HA 1 1
14 29015 1 1 40 MET HB2 H 5.941 10.932 -4.246 1.00 . A A . 129 MET HB2 1 1
14 29016 1 1 40 MET HB3 H 5.863 9.370 -5.076 1.00 . A A . 129 MET HB3 1 1
14 29017 1 1 40 MET HE1 H 2.948 12.630 -4.552 1.00 . A A . 129 MET HE1 1 1
14 29018 1 1 40 MET HE2 H 4.445 12.900 -3.630 1.00 . A A . 129 MET HE2 1 1
14 29019 1 1 40 MET HE3 H 3.704 14.245 -4.526 1.00 . A A . 129 MET HE3 1 1
14 29020 1 1 40 MET HG2 H 5.341 10.583 -6.897 1.00 . A A . 129 MET HG2 1 1
14 29021 1 1 40 MET HG3 H 3.721 10.652 -6.195 1.00 . A A . 129 MET HG3 1 1
14 29022 1 1 40 MET N N 4.502 10.090 -2.447 1.00 . A A . 129 MET N 1 1
14 29023 1 1 40 MET O O 4.223 7.535 -3.063 1.00 . A A . 129 MET O 1 1
14 29024 1 1 40 MET SD S 4.871 12.751 -5.988 1.00 . A A . 129 MET SD 1 1
14 29025 1 1 41 LEU C C 3.910 5.743 -6.226 1.00 . A A . 130 LEU C 1 1
14 29026 1 1 41 LEU CA C 2.984 6.505 -5.307 1.00 . A A . 130 LEU CA 1 1
14 29027 1 1 41 LEU CB C 1.577 6.433 -5.911 1.00 . A A . 130 LEU CB 1 1
14 29028 1 1 41 LEU CD1 C 0.319 8.471 -6.620 1.00 . A A . 130 LEU CD1 1 1
14 29029 1 1 41 LEU CD2 C -0.768 6.889 -5.086 1.00 . A A . 130 LEU CD2 1 1
14 29030 1 1 41 LEU CG C 0.563 7.502 -5.478 1.00 . A A . 130 LEU CG 1 1
14 29031 1 1 41 LEU H H 3.189 8.543 -5.847 1.00 . A A . 130 LEU H 1 1
14 29032 1 1 41 LEU HA H 2.971 6.011 -4.339 1.00 . A A . 130 LEU HA 1 1
14 29033 1 1 41 LEU HB2 H 1.679 6.486 -6.987 1.00 . A A . 130 LEU HB2 1 1
14 29034 1 1 41 LEU HB3 H 1.170 5.452 -5.676 1.00 . A A . 130 LEU HB3 1 1
14 29035 1 1 41 LEU HD11 H -0.327 9.278 -6.278 1.00 . A A . 130 LEU HD11 1 1
14 29036 1 1 41 LEU HD12 H -0.166 7.942 -7.444 1.00 . A A . 130 LEU HD12 1 1
14 29037 1 1 41 LEU HD13 H 1.266 8.885 -6.960 1.00 . A A . 130 LEU HD13 1 1
14 29038 1 1 41 LEU HD21 H -0.605 6.064 -4.401 1.00 . A A . 130 LEU HD21 1 1
14 29039 1 1 41 LEU HD22 H -1.282 6.531 -5.971 1.00 . A A . 130 LEU HD22 1 1
14 29040 1 1 41 LEU HD23 H -1.381 7.638 -4.598 1.00 . A A . 130 LEU HD23 1 1
14 29041 1 1 41 LEU HG H 0.964 8.052 -4.631 1.00 . A A . 130 LEU HG 1 1
14 29042 1 1 41 LEU N N 3.384 7.888 -5.113 1.00 . A A . 130 LEU N 1 1
14 29043 1 1 41 LEU O O 4.499 6.306 -7.143 1.00 . A A . 130 LEU O 1 1
14 29044 1 1 42 GLY C C 3.615 2.977 -7.914 1.00 . A A . 131 GLY C 1 1
14 29045 1 1 42 GLY CA C 4.623 3.529 -6.921 1.00 . A A . 131 GLY CA 1 1
14 29046 1 1 42 GLY H H 3.412 4.054 -5.255 1.00 . A A . 131 GLY H 1 1
14 29047 1 1 42 GLY HA2 H 5.413 4.057 -7.455 1.00 . A A . 131 GLY HA2 1 1
14 29048 1 1 42 GLY HA3 H 5.056 2.710 -6.349 1.00 . A A . 131 GLY HA3 1 1
14 29049 1 1 42 GLY N N 3.935 4.437 -6.021 1.00 . A A . 131 GLY N 1 1
14 29050 1 1 42 GLY O O 2.608 3.622 -8.208 1.00 . A A . 131 GLY O 1 1
14 29051 1 1 43 SER C C 1.620 0.757 -8.673 1.00 . A A . 132 SER C 1 1
14 29052 1 1 43 SER CA C 2.946 1.118 -9.334 1.00 . A A . 132 SER CA 1 1
14 29053 1 1 43 SER CB C 3.590 -0.158 -9.865 1.00 . A A . 132 SER CB 1 1
14 29054 1 1 43 SER H H 4.675 1.265 -8.133 1.00 . A A . 132 SER H 1 1
14 29055 1 1 43 SER HA H 2.750 1.790 -10.170 1.00 . A A . 132 SER HA 1 1
14 29056 1 1 43 SER HB2 H 3.253 -1.000 -9.258 1.00 . A A . 132 SER HB2 1 1
14 29057 1 1 43 SER HB3 H 3.279 -0.318 -10.897 1.00 . A A . 132 SER HB3 1 1
14 29058 1 1 43 SER HG H 5.282 0.696 -10.335 1.00 . A A . 132 SER HG 1 1
14 29059 1 1 43 SER N N 3.857 1.770 -8.407 1.00 . A A . 132 SER N 1 1
14 29060 1 1 43 SER O O 1.417 0.953 -7.480 1.00 . A A . 132 SER O 1 1
14 29061 1 1 43 SER OG O 5.007 -0.059 -9.802 1.00 . A A . 132 SER OG 1 1
14 29062 1 1 44 ALA C C -0.686 -1.714 -9.101 1.00 . A A . 133 ALA C 1 1
14 29063 1 1 44 ALA CA C -0.584 -0.214 -9.024 1.00 . A A . 133 ALA CA 1 1
14 29064 1 1 44 ALA CB C -1.621 0.414 -9.895 1.00 . A A . 133 ALA CB 1 1
14 29065 1 1 44 ALA H H 0.992 -0.006 -10.419 1.00 . A A . 133 ALA H 1 1
14 29066 1 1 44 ALA HA H -0.739 0.100 -7.989 1.00 . A A . 133 ALA HA 1 1
14 29067 1 1 44 ALA HB1 H -1.384 1.464 -10.036 1.00 . A A . 133 ALA HB1 1 1
14 29068 1 1 44 ALA HB2 H -1.641 -0.089 -10.858 1.00 . A A . 133 ALA HB2 1 1
14 29069 1 1 44 ALA HB3 H -2.591 0.330 -9.407 1.00 . A A . 133 ALA HB3 1 1
14 29070 1 1 44 ALA N N 0.738 0.187 -9.471 1.00 . A A . 133 ALA N 1 1
14 29071 1 1 44 ALA O O 0.119 -2.357 -9.778 1.00 . A A . 133 ALA O 1 1
14 29072 1 1 45 MET C C -2.973 -4.189 -9.241 1.00 . A A . 134 MET C 1 1
14 29073 1 1 45 MET CA C -1.832 -3.712 -8.383 1.00 . A A . 134 MET CA 1 1
14 29074 1 1 45 MET CB C -2.052 -4.201 -6.953 1.00 . A A . 134 MET CB 1 1
14 29075 1 1 45 MET CE C 1.366 -2.428 -6.416 1.00 . A A . 134 MET CE 1 1
14 29076 1 1 45 MET CG C -0.956 -3.792 -6.008 1.00 . A A . 134 MET CG 1 1
14 29077 1 1 45 MET H H -2.331 -1.687 -7.910 1.00 . A A . 134 MET H 1 1
14 29078 1 1 45 MET HA H -0.918 -4.162 -8.766 1.00 . A A . 134 MET HA 1 1
14 29079 1 1 45 MET HB2 H -3.001 -3.814 -6.582 1.00 . A A . 134 MET HB2 1 1
14 29080 1 1 45 MET HB3 H -2.104 -5.290 -6.968 1.00 . A A . 134 MET HB3 1 1
14 29081 1 1 45 MET HE1 H 1.404 -2.261 -5.337 1.00 . A A . 134 MET HE1 1 1
14 29082 1 1 45 MET HE2 H 2.370 -2.380 -6.828 1.00 . A A . 134 MET HE2 1 1
14 29083 1 1 45 MET HE3 H 0.747 -1.655 -6.880 1.00 . A A . 134 MET HE3 1 1
14 29084 1 1 45 MET HG2 H -1.086 -2.742 -5.739 1.00 . A A . 134 MET HG2 1 1
14 29085 1 1 45 MET HG3 H -1.034 -4.401 -5.118 1.00 . A A . 134 MET HG3 1 1
14 29086 1 1 45 MET N N -1.676 -2.268 -8.421 1.00 . A A . 134 MET N 1 1
14 29087 1 1 45 MET O O -3.935 -3.467 -9.499 1.00 . A A . 134 MET O 1 1
14 29088 1 1 45 MET SD S 0.675 -4.010 -6.732 1.00 . A A . 134 MET SD 1 1
14 29089 1 1 46 SER C C -4.984 -6.564 -9.483 1.00 . A A . 135 SER C 1 1
14 29090 1 1 46 SER CA C -3.931 -6.050 -10.448 1.00 . A A . 135 SER CA 1 1
14 29091 1 1 46 SER CB C -3.383 -7.197 -11.299 1.00 . A A . 135 SER CB 1 1
14 29092 1 1 46 SER H H -2.081 -5.998 -9.366 1.00 . A A . 135 SER H 1 1
14 29093 1 1 46 SER HA H -4.371 -5.299 -11.101 1.00 . A A . 135 SER HA 1 1
14 29094 1 1 46 SER HB2 H -2.558 -6.829 -11.908 1.00 . A A . 135 SER HB2 1 1
14 29095 1 1 46 SER HB3 H -3.017 -7.991 -10.645 1.00 . A A . 135 SER HB3 1 1
14 29096 1 1 46 SER HG H -4.103 -8.561 -12.492 1.00 . A A . 135 SER HG 1 1
14 29097 1 1 46 SER N N -2.876 -5.440 -9.650 1.00 . A A . 135 SER N 1 1
14 29098 1 1 46 SER O O -4.833 -7.634 -8.917 1.00 . A A . 135 SER O 1 1
14 29099 1 1 46 SER OG O -4.395 -7.710 -12.150 1.00 . A A . 135 SER OG 1 1
14 29100 1 1 47 ARG C C -6.734 -6.575 -6.983 1.00 . A A . 136 ARG C 1 1
14 29101 1 1 47 ARG CA C -7.146 -6.070 -8.383 1.00 . A A . 136 ARG CA 1 1
14 29102 1 1 47 ARG CB C -8.107 -7.076 -9.044 1.00 . A A . 136 ARG CB 1 1
14 29103 1 1 47 ARG CD C -10.277 -5.805 -8.725 1.00 . A A . 136 ARG CD 1 1
14 29104 1 1 47 ARG CG C -9.295 -6.416 -9.739 1.00 . A A . 136 ARG CG 1 1
14 29105 1 1 47 ARG CZ C -11.245 -3.682 -9.608 1.00 . A A . 136 ARG CZ 1 1
14 29106 1 1 47 ARG H H -6.036 -4.871 -9.772 1.00 . A A . 136 ARG H 1 1
14 29107 1 1 47 ARG HA H -7.700 -5.152 -8.236 1.00 . A A . 136 ARG HA 1 1
14 29108 1 1 47 ARG HB2 H -7.551 -7.666 -9.773 1.00 . A A . 136 ARG HB2 1 1
14 29109 1 1 47 ARG HB3 H -8.495 -7.751 -8.287 1.00 . A A . 136 ARG HB3 1 1
14 29110 1 1 47 ARG HD2 H -10.750 -6.613 -8.164 1.00 . A A . 136 ARG HD2 1 1
14 29111 1 1 47 ARG HD3 H -9.729 -5.178 -8.021 1.00 . A A . 136 ARG HD3 1 1
14 29112 1 1 47 ARG HE H -12.161 -5.474 -9.656 1.00 . A A . 136 ARG HE 1 1
14 29113 1 1 47 ARG HG2 H -8.929 -5.635 -10.405 1.00 . A A . 136 ARG HG2 1 1
14 29114 1 1 47 ARG HG3 H -9.821 -7.167 -10.327 1.00 . A A . 136 ARG HG3 1 1
14 29115 1 1 47 ARG HH11 H -9.407 -3.407 -8.841 1.00 . A A . 136 ARG HH11 1 1
14 29116 1 1 47 ARG HH12 H -10.179 -1.977 -9.462 1.00 . A A . 136 ARG HH12 1 1
14 29117 1 1 47 ARG HH21 H -13.088 -3.590 -10.416 1.00 . A A . 136 ARG HH21 1 1
14 29118 1 1 47 ARG HH22 H -12.212 -2.086 -10.339 1.00 . A A . 136 ARG HH22 1 1
14 29119 1 1 47 ARG N N -6.027 -5.761 -9.294 1.00 . A A . 136 ARG N 1 1
14 29120 1 1 47 ARG NE N -11.320 -4.991 -9.378 1.00 . A A . 136 ARG NE 1 1
14 29121 1 1 47 ARG NH1 N -10.194 -2.968 -9.283 1.00 . A A . 136 ARG NH1 1 1
14 29122 1 1 47 ARG NH2 N -12.254 -3.076 -10.168 1.00 . A A . 136 ARG NH2 1 1
14 29123 1 1 47 ARG O O -6.655 -7.769 -6.743 1.00 . A A . 136 ARG O 1 1
14 29124 1 1 48 PRO C C -7.522 -6.826 -4.083 1.00 . A A . 137 PRO C 1 1
14 29125 1 1 48 PRO CA C -6.310 -6.108 -4.643 1.00 . A A . 137 PRO CA 1 1
14 29126 1 1 48 PRO CB C -6.027 -4.800 -3.893 1.00 . A A . 137 PRO CB 1 1
14 29127 1 1 48 PRO CD C -6.613 -4.186 -6.103 1.00 . A A . 137 PRO CD 1 1
14 29128 1 1 48 PRO CG C -6.683 -3.770 -4.687 1.00 . A A . 137 PRO CG 1 1
14 29129 1 1 48 PRO HA H -5.465 -6.769 -4.592 1.00 . A A . 137 PRO HA 1 1
14 29130 1 1 48 PRO HB2 H -6.467 -4.817 -2.896 1.00 . A A . 137 PRO HB2 1 1
14 29131 1 1 48 PRO HB3 H -4.954 -4.614 -3.848 1.00 . A A . 137 PRO HB3 1 1
14 29132 1 1 48 PRO HD2 H -7.516 -3.876 -6.629 1.00 . A A . 137 PRO HD2 1 1
14 29133 1 1 48 PRO HD3 H -5.717 -3.780 -6.576 1.00 . A A . 137 PRO HD3 1 1
14 29134 1 1 48 PRO HG2 H -7.721 -3.697 -4.375 1.00 . A A . 137 PRO HG2 1 1
14 29135 1 1 48 PRO HG3 H -6.184 -2.817 -4.551 1.00 . A A . 137 PRO HG3 1 1
14 29136 1 1 48 PRO N N -6.545 -5.655 -6.021 1.00 . A A . 137 PRO N 1 1
14 29137 1 1 48 PRO O O -8.635 -6.376 -4.265 1.00 . A A . 137 PRO O 1 1
14 29138 1 1 49 ILE C C -8.166 -9.122 -1.465 1.00 . A A . 138 ILE C 1 1
14 29139 1 1 49 ILE CA C -8.415 -8.771 -2.915 1.00 . A A . 138 ILE CA 1 1
14 29140 1 1 49 ILE CB C -8.582 -10.115 -3.703 1.00 . A A . 138 ILE CB 1 1
14 29141 1 1 49 ILE CD1 C -9.900 -8.962 -5.683 1.00 . A A . 138 ILE CD1 1 1
14 29142 1 1 49 ILE CG1 C -8.728 -9.877 -5.223 1.00 . A A . 138 ILE CG1 1 1
14 29143 1 1 49 ILE CG2 C -9.775 -10.908 -3.144 1.00 . A A . 138 ILE CG2 1 1
14 29144 1 1 49 ILE H H -6.369 -8.308 -3.311 1.00 . A A . 138 ILE H 1 1
14 29145 1 1 49 ILE HA H -9.336 -8.203 -2.979 1.00 . A A . 138 ILE HA 1 1
14 29146 1 1 49 ILE HB H -7.685 -10.708 -3.550 1.00 . A A . 138 ILE HB 1 1
14 29147 1 1 49 ILE HD11 H -10.817 -9.544 -5.748 1.00 . A A . 138 ILE HD11 1 1
14 29148 1 1 49 ILE HD12 H -10.043 -8.143 -4.983 1.00 . A A . 138 ILE HD12 1 1
14 29149 1 1 49 ILE HD13 H -9.662 -8.544 -6.660 1.00 . A A . 138 ILE HD13 1 1
14 29150 1 1 49 ILE HG12 H -7.802 -9.448 -5.579 1.00 . A A . 138 ILE HG12 1 1
14 29151 1 1 49 ILE HG13 H -8.841 -10.845 -5.711 1.00 . A A . 138 ILE HG13 1 1
14 29152 1 1 49 ILE HG21 H -10.226 -11.521 -3.923 1.00 . A A . 138 ILE HG21 1 1
14 29153 1 1 49 ILE HG22 H -9.439 -11.544 -2.330 1.00 . A A . 138 ILE HG22 1 1
14 29154 1 1 49 ILE HG23 H -10.524 -10.209 -2.752 1.00 . A A . 138 ILE HG23 1 1
14 29155 1 1 49 ILE N N -7.309 -7.962 -3.434 1.00 . A A . 138 ILE N 1 1
14 29156 1 1 49 ILE O O -7.040 -9.438 -1.088 1.00 . A A . 138 ILE O 1 1
14 29157 1 1 50 ILE C C -10.002 -10.668 0.934 1.00 . A A . 139 ILE C 1 1
14 29158 1 1 50 ILE CA C -9.130 -9.455 0.747 1.00 . A A . 139 ILE CA 1 1
14 29159 1 1 50 ILE CB C -9.580 -8.319 1.706 1.00 . A A . 139 ILE CB 1 1
14 29160 1 1 50 ILE CD1 C -7.624 -6.842 0.905 1.00 . A A . 139 ILE CD1 1 1
14 29161 1 1 50 ILE CG1 C -9.127 -6.953 1.176 1.00 . A A . 139 ILE CG1 1 1
14 29162 1 1 50 ILE CG2 C -8.991 -8.523 3.140 1.00 . A A . 139 ILE CG2 1 1
14 29163 1 1 50 ILE H H -10.125 -8.831 -1.025 1.00 . A A . 139 ILE H 1 1
14 29164 1 1 50 ILE HA H -8.103 -9.726 0.982 1.00 . A A . 139 ILE HA 1 1
14 29165 1 1 50 ILE HB H -10.662 -8.325 1.759 1.00 . A A . 139 ILE HB 1 1
14 29166 1 1 50 ILE HD11 H -7.137 -7.820 0.992 1.00 . A A . 139 ILE HD11 1 1
14 29167 1 1 50 ILE HD12 H -7.458 -6.433 -0.102 1.00 . A A . 139 ILE HD12 1 1
14 29168 1 1 50 ILE HD13 H -7.182 -6.171 1.631 1.00 . A A . 139 ILE HD13 1 1
14 29169 1 1 50 ILE HG12 H -9.667 -6.743 0.256 1.00 . A A . 139 ILE HG12 1 1
14 29170 1 1 50 ILE HG13 H -9.400 -6.170 1.904 1.00 . A A . 139 ILE HG13 1 1
14 29171 1 1 50 ILE HG21 H -9.217 -7.651 3.747 1.00 . A A . 139 ILE HG21 1 1
14 29172 1 1 50 ILE HG22 H -9.453 -9.386 3.611 1.00 . A A . 139 ILE HG22 1 1
14 29173 1 1 50 ILE HG23 H -7.910 -8.661 3.095 1.00 . A A . 139 ILE HG23 1 1
14 29174 1 1 50 ILE N N -9.218 -9.080 -0.658 1.00 . A A . 139 ILE N 1 1
14 29175 1 1 50 ILE O O -10.831 -10.988 0.092 1.00 . A A . 139 ILE O 1 1
14 29176 1 1 51 HIS C C -11.117 -12.586 3.613 1.00 . A A . 140 HIS C 1 1
14 29177 1 1 51 HIS CA C -10.404 -12.636 2.284 1.00 . A A . 140 HIS CA 1 1
14 29178 1 1 51 HIS CB C -9.317 -13.696 2.243 1.00 . A A . 140 HIS CB 1 1
14 29179 1 1 51 HIS CD2 C -9.563 -13.892 -0.349 1.00 . A A . 140 HIS CD2 1 1
14 29180 1 1 51 HIS CE1 C -7.848 -15.154 -0.765 1.00 . A A . 140 HIS CE1 1 1
14 29181 1 1 51 HIS CG C -8.974 -14.142 0.854 1.00 . A A . 140 HIS CG 1 1
14 29182 1 1 51 HIS H H -9.076 -11.045 2.682 1.00 . A A . 140 HIS H 1 1
14 29183 1 1 51 HIS HA H -11.149 -12.834 1.525 1.00 . A A . 140 HIS HA 1 1
14 29184 1 1 51 HIS HB2 H -8.417 -13.244 2.691 1.00 . A A . 140 HIS HB2 1 1
14 29185 1 1 51 HIS HB3 H -9.630 -14.560 2.831 1.00 . A A . 140 HIS HB3 1 1
14 29186 1 1 51 HIS HD1 H -7.225 -15.324 1.210 1.00 . A A . 140 HIS HD1 1 1
14 29187 1 1 51 HIS HD2 H -10.448 -13.279 -0.505 1.00 . A A . 140 HIS HD2 1 1
14 29188 1 1 51 HIS HE1 H -7.103 -15.741 -1.295 1.00 . A A . 140 HIS HE1 1 1
14 29189 1 1 51 HIS N N -9.763 -11.373 2.019 1.00 . A A . 140 HIS N 1 1
14 29190 1 1 51 HIS ND1 N -7.878 -14.955 0.549 1.00 . A A . 140 HIS ND1 1 1
14 29191 1 1 51 HIS NE2 N -8.851 -14.526 -1.319 1.00 . A A . 140 HIS NE2 1 1
14 29192 1 1 51 HIS O O -10.518 -12.752 4.663 1.00 . A A . 140 HIS O 1 1
14 29193 1 1 52 PHE C C -14.029 -13.287 5.124 1.00 . A A . 141 PHE C 1 1
14 29194 1 1 52 PHE CA C -13.236 -12.060 4.706 1.00 . A A . 141 PHE CA 1 1
14 29195 1 1 52 PHE CB C -14.183 -10.912 4.385 1.00 . A A . 141 PHE CB 1 1
14 29196 1 1 52 PHE CD1 C -12.510 -9.118 5.009 1.00 . A A . 141 PHE CD1 1 1
14 29197 1 1 52 PHE CD2 C -13.718 -8.889 2.918 1.00 . A A . 141 PHE CD2 1 1
14 29198 1 1 52 PHE CE1 C -11.843 -7.888 4.772 1.00 . A A . 141 PHE CE1 1 1
14 29199 1 1 52 PHE CE2 C -13.047 -7.668 2.668 1.00 . A A . 141 PHE CE2 1 1
14 29200 1 1 52 PHE CG C -13.463 -9.615 4.096 1.00 . A A . 141 PHE CG 1 1
14 29201 1 1 52 PHE CZ C -12.121 -7.163 3.604 1.00 . A A . 141 PHE CZ 1 1
14 29202 1 1 52 PHE H H -12.816 -12.127 2.622 1.00 . A A . 141 PHE H 1 1
14 29203 1 1 52 PHE HA H -12.604 -11.769 5.544 1.00 . A A . 141 PHE HA 1 1
14 29204 1 1 52 PHE HB2 H -14.773 -11.192 3.513 1.00 . A A . 141 PHE HB2 1 1
14 29205 1 1 52 PHE HB3 H -14.881 -10.754 5.224 1.00 . A A . 141 PHE HB3 1 1
14 29206 1 1 52 PHE HD1 H -12.288 -9.684 5.896 1.00 . A A . 141 PHE HD1 1 1
14 29207 1 1 52 PHE HD2 H -14.436 -9.259 2.201 1.00 . A A . 141 PHE HD2 1 1
14 29208 1 1 52 PHE HE1 H -11.112 -7.510 5.485 1.00 . A A . 141 PHE HE1 1 1
14 29209 1 1 52 PHE HE2 H -13.246 -7.117 1.765 1.00 . A A . 141 PHE HE2 1 1
14 29210 1 1 52 PHE HZ H -11.619 -6.226 3.415 1.00 . A A . 141 PHE HZ 1 1
14 29211 1 1 52 PHE N N -12.401 -12.280 3.531 1.00 . A A . 141 PHE N 1 1
14 29212 1 1 52 PHE O O -14.415 -13.414 6.274 1.00 . A A . 141 PHE O 1 1
14 29213 1 1 53 GLY C C -16.439 -15.148 4.872 1.00 . A A . 142 GLY C 1 1
14 29214 1 1 53 GLY CA C -14.989 -15.416 4.522 1.00 . A A . 142 GLY CA 1 1
14 29215 1 1 53 GLY H H -13.939 -14.064 3.248 1.00 . A A . 142 GLY H 1 1
14 29216 1 1 53 GLY HA2 H -14.946 -16.104 3.678 1.00 . A A . 142 GLY HA2 1 1
14 29217 1 1 53 GLY HA3 H -14.510 -15.879 5.381 1.00 . A A . 142 GLY HA3 1 1
14 29218 1 1 53 GLY N N -14.264 -14.198 4.190 1.00 . A A . 142 GLY N 1 1
14 29219 1 1 53 GLY O O -17.032 -15.851 5.680 1.00 . A A . 142 GLY O 1 1
14 29220 1 1 54 SER C C -18.991 -13.292 3.229 1.00 . A A . 143 SER C 1 1
14 29221 1 1 54 SER CA C -18.387 -13.730 4.533 1.00 . A A . 143 SER CA 1 1
14 29222 1 1 54 SER CB C -18.452 -12.580 5.525 1.00 . A A . 143 SER CB 1 1
14 29223 1 1 54 SER H H -16.484 -13.563 3.609 1.00 . A A . 143 SER H 1 1
14 29224 1 1 54 SER HA H -18.944 -14.573 4.923 1.00 . A A . 143 SER HA 1 1
14 29225 1 1 54 SER HB2 H -17.450 -12.195 5.702 1.00 . A A . 143 SER HB2 1 1
14 29226 1 1 54 SER HB3 H -19.063 -11.787 5.093 1.00 . A A . 143 SER HB3 1 1
14 29227 1 1 54 SER HG H -18.453 -13.704 7.113 1.00 . A A . 143 SER HG 1 1
14 29228 1 1 54 SER N N -17.005 -14.109 4.277 1.00 . A A . 143 SER N 1 1
14 29229 1 1 54 SER O O -18.400 -12.488 2.522 1.00 . A A . 143 SER O 1 1
14 29230 1 1 54 SER OG O -19.017 -13.009 6.749 1.00 . A A . 143 SER OG 1 1
14 29231 1 1 55 ASP C C -21.042 -12.017 1.474 1.00 . A A . 144 ASP C 1 1
14 29232 1 1 55 ASP CA C -20.852 -13.502 1.664 1.00 . A A . 144 ASP CA 1 1
14 29233 1 1 55 ASP CB C -22.235 -14.143 1.681 1.00 . A A . 144 ASP CB 1 1
14 29234 1 1 55 ASP CG C -22.176 -15.646 1.787 1.00 . A A . 144 ASP CG 1 1
14 29235 1 1 55 ASP H H -20.607 -14.488 3.538 1.00 . A A . 144 ASP H 1 1
14 29236 1 1 55 ASP HA H -20.274 -13.893 0.827 1.00 . A A . 144 ASP HA 1 1
14 29237 1 1 55 ASP HB2 H -22.776 -13.756 2.547 1.00 . A A . 144 ASP HB2 1 1
14 29238 1 1 55 ASP HB3 H -22.771 -13.865 0.773 1.00 . A A . 144 ASP HB3 1 1
14 29239 1 1 55 ASP N N -20.166 -13.809 2.917 1.00 . A A . 144 ASP N 1 1
14 29240 1 1 55 ASP O O -20.811 -11.480 0.403 1.00 . A A . 144 ASP O 1 1
14 29241 1 1 55 ASP OD1 O -21.935 -16.140 2.910 1.00 . A A . 144 ASP OD1 1 1
14 29242 1 1 55 ASP OD2 O -22.376 -16.330 0.767 1.00 . A A . 144 ASP OD2 1 1
14 29243 1 1 56 TYR C C -20.502 -9.098 2.369 1.00 . A A . 145 TYR C 1 1
14 29244 1 1 56 TYR CA C -21.778 -9.925 2.420 1.00 . A A . 145 TYR CA 1 1
14 29245 1 1 56 TYR CB C -22.650 -9.475 3.597 1.00 . A A . 145 TYR CB 1 1
14 29246 1 1 56 TYR CD1 C -21.671 -10.478 5.729 1.00 . A A . 145 TYR CD1 1 1
14 29247 1 1 56 TYR CD2 C -21.393 -8.105 5.322 1.00 . A A . 145 TYR CD2 1 1
14 29248 1 1 56 TYR CE1 C -20.963 -10.349 6.954 1.00 . A A . 145 TYR CE1 1 1
14 29249 1 1 56 TYR CE2 C -20.686 -7.977 6.536 1.00 . A A . 145 TYR CE2 1 1
14 29250 1 1 56 TYR CG C -21.897 -9.353 4.904 1.00 . A A . 145 TYR CG 1 1
14 29251 1 1 56 TYR CZ C -20.478 -9.098 7.344 1.00 . A A . 145 TYR CZ 1 1
14 29252 1 1 56 TYR H H -21.675 -11.826 3.385 1.00 . A A . 145 TYR H 1 1
14 29253 1 1 56 TYR HA H -22.327 -9.748 1.487 1.00 . A A . 145 TYR HA 1 1
14 29254 1 1 56 TYR HB2 H -23.077 -8.501 3.359 1.00 . A A . 145 TYR HB2 1 1
14 29255 1 1 56 TYR HB3 H -23.465 -10.188 3.723 1.00 . A A . 145 TYR HB3 1 1
14 29256 1 1 56 TYR HD1 H -22.035 -11.451 5.431 1.00 . A A . 145 TYR HD1 1 1
14 29257 1 1 56 TYR HD2 H -21.539 -7.234 4.702 1.00 . A A . 145 TYR HD2 1 1
14 29258 1 1 56 TYR HE1 H -20.793 -11.214 7.577 1.00 . A A . 145 TYR HE1 1 1
14 29259 1 1 56 TYR HE2 H -20.294 -7.018 6.832 1.00 . A A . 145 TYR HE2 1 1
14 29260 1 1 56 TYR HH H -19.623 -9.807 8.951 1.00 . A A . 145 TYR HH 1 1
14 29261 1 1 56 TYR N N -21.492 -11.345 2.519 1.00 . A A . 145 TYR N 1 1
14 29262 1 1 56 TYR O O -20.496 -8.040 1.772 1.00 . A A . 145 TYR O 1 1
14 29263 1 1 56 TYR OH O -19.784 -8.966 8.519 1.00 . A A . 145 TYR OH 1 1
14 29264 1 1 57 GLU C C -17.463 -8.974 1.650 1.00 . A A . 146 GLU C 1 1
14 29265 1 1 57 GLU CA C -18.181 -8.793 2.968 1.00 . A A . 146 GLU CA 1 1
14 29266 1 1 57 GLU CB C -17.250 -9.197 4.114 1.00 . A A . 146 GLU CB 1 1
14 29267 1 1 57 GLU CD C -16.257 -7.912 6.107 1.00 . A A . 146 GLU CD 1 1
14 29268 1 1 57 GLU CG C -17.504 -8.398 5.364 1.00 . A A . 146 GLU CG 1 1
14 29269 1 1 57 GLU H H -19.441 -10.457 3.447 1.00 . A A . 146 GLU H 1 1
14 29270 1 1 57 GLU HA H -18.430 -7.734 3.077 1.00 . A A . 146 GLU HA 1 1
14 29271 1 1 57 GLU HB2 H -17.381 -10.254 4.327 1.00 . A A . 146 GLU HB2 1 1
14 29272 1 1 57 GLU HB3 H -16.237 -9.041 3.802 1.00 . A A . 146 GLU HB3 1 1
14 29273 1 1 57 GLU HG2 H -18.078 -7.516 5.068 1.00 . A A . 146 GLU HG2 1 1
14 29274 1 1 57 GLU HG3 H -18.074 -9.024 6.036 1.00 . A A . 146 GLU HG3 1 1
14 29275 1 1 57 GLU N N -19.420 -9.568 2.973 1.00 . A A . 146 GLU N 1 1
14 29276 1 1 57 GLU O O -17.009 -8.008 1.054 1.00 . A A . 146 GLU O 1 1
14 29277 1 1 57 GLU OE1 O -15.414 -8.739 6.492 1.00 . A A . 146 GLU OE1 1 1
14 29278 1 1 57 GLU OE2 O -16.191 -6.693 6.403 1.00 . A A . 146 GLU OE2 1 1
14 29279 1 1 58 ASP C C -17.498 -9.876 -1.241 1.00 . A A . 147 ASP C 1 1
14 29280 1 1 58 ASP CA C -16.722 -10.500 -0.091 1.00 . A A . 147 ASP CA 1 1
14 29281 1 1 58 ASP CB C -16.615 -11.999 -0.297 1.00 . A A . 147 ASP CB 1 1
14 29282 1 1 58 ASP CG C -15.523 -12.372 -1.287 1.00 . A A . 147 ASP CG 1 1
14 29283 1 1 58 ASP H H -17.808 -10.982 1.689 1.00 . A A . 147 ASP H 1 1
14 29284 1 1 58 ASP HA H -15.721 -10.072 -0.052 1.00 . A A . 147 ASP HA 1 1
14 29285 1 1 58 ASP HB2 H -16.365 -12.449 0.655 1.00 . A A . 147 ASP HB2 1 1
14 29286 1 1 58 ASP HB3 H -17.589 -12.380 -0.636 1.00 . A A . 147 ASP HB3 1 1
14 29287 1 1 58 ASP N N -17.399 -10.206 1.170 1.00 . A A . 147 ASP N 1 1
14 29288 1 1 58 ASP O O -16.967 -9.493 -2.269 1.00 . A A . 147 ASP O 1 1
14 29289 1 1 58 ASP OD1 O -15.757 -12.337 -2.512 1.00 . A A . 147 ASP OD1 1 1
14 29290 1 1 58 ASP OD2 O -14.401 -12.681 -0.818 1.00 . A A . 147 ASP OD2 1 1
14 29291 1 1 59 ARG C C -19.388 -7.461 -1.881 1.00 . A A . 148 ARG C 1 1
14 29292 1 1 59 ARG CA C -19.563 -8.967 -2.001 1.00 . A A . 148 ARG CA 1 1
14 29293 1 1 59 ARG CB C -21.008 -9.335 -1.822 1.00 . A A . 148 ARG CB 1 1
14 29294 1 1 59 ARG CD C -23.133 -9.297 -3.036 1.00 . A A . 148 ARG CD 1 1
14 29295 1 1 59 ARG CG C -21.871 -8.589 -2.772 1.00 . A A . 148 ARG CG 1 1
14 29296 1 1 59 ARG CZ C -24.745 -8.254 -1.449 1.00 . A A . 148 ARG CZ 1 1
14 29297 1 1 59 ARG H H -19.214 -10.022 -0.178 1.00 . A A . 148 ARG H 1 1
14 29298 1 1 59 ARG HA H -19.255 -9.265 -3.005 1.00 . A A . 148 ARG HA 1 1
14 29299 1 1 59 ARG HB2 H -21.097 -10.418 -1.980 1.00 . A A . 148 ARG HB2 1 1
14 29300 1 1 59 ARG HB3 H -21.319 -9.100 -0.804 1.00 . A A . 148 ARG HB3 1 1
14 29301 1 1 59 ARG HD2 H -23.640 -8.816 -3.872 1.00 . A A . 148 ARG HD2 1 1
14 29302 1 1 59 ARG HD3 H -22.881 -10.318 -3.308 1.00 . A A . 148 ARG HD3 1 1
14 29303 1 1 59 ARG HE H -24.054 -10.142 -1.320 1.00 . A A . 148 ARG HE 1 1
14 29304 1 1 59 ARG HG2 H -22.093 -7.620 -2.339 1.00 . A A . 148 ARG HG2 1 1
14 29305 1 1 59 ARG HG3 H -21.338 -8.452 -3.712 1.00 . A A . 148 ARG HG3 1 1
14 29306 1 1 59 ARG HH11 H -24.152 -6.934 -2.877 1.00 . A A . 148 ARG HH11 1 1
14 29307 1 1 59 ARG HH12 H -25.303 -6.334 -1.709 1.00 . A A . 148 ARG HH12 1 1
14 29308 1 1 59 ARG HH21 H -25.508 -9.268 0.105 1.00 . A A . 148 ARG HH21 1 1
14 29309 1 1 59 ARG HH22 H -26.043 -7.618 -0.061 1.00 . A A . 148 ARG HH22 1 1
14 29310 1 1 59 ARG N N -18.777 -9.682 -1.027 1.00 . A A . 148 ARG N 1 1
14 29311 1 1 59 ARG NE N -24.014 -9.290 -1.856 1.00 . A A . 148 ARG NE 1 1
14 29312 1 1 59 ARG NH1 N -24.746 -7.091 -2.058 1.00 . A A . 148 ARG NH1 1 1
14 29313 1 1 59 ARG NH2 N -25.491 -8.392 -0.388 1.00 . A A . 148 ARG NH2 1 1
14 29314 1 1 59 ARG O O -19.230 -6.779 -2.875 1.00 . A A . 148 ARG O 1 1
14 29315 1 1 60 TYR C C -18.121 -4.878 -0.868 1.00 . A A . 149 TYR C 1 1
14 29316 1 1 60 TYR CA C -19.461 -5.481 -0.518 1.00 . A A . 149 TYR CA 1 1
14 29317 1 1 60 TYR CB C -19.809 -5.140 0.924 1.00 . A A . 149 TYR CB 1 1
14 29318 1 1 60 TYR CD1 C -18.799 -2.923 1.566 1.00 . A A . 149 TYR CD1 1 1
14 29319 1 1 60 TYR CD2 C -21.150 -3.008 1.007 1.00 . A A . 149 TYR CD2 1 1
14 29320 1 1 60 TYR CE1 C -18.894 -1.538 1.788 1.00 . A A . 149 TYR CE1 1 1
14 29321 1 1 60 TYR CE2 C -21.265 -1.623 1.255 1.00 . A A . 149 TYR CE2 1 1
14 29322 1 1 60 TYR CG C -19.921 -3.669 1.174 1.00 . A A . 149 TYR CG 1 1
14 29323 1 1 60 TYR CZ C -20.142 -0.893 1.643 1.00 . A A . 149 TYR CZ 1 1
14 29324 1 1 60 TYR H H -19.513 -7.496 0.147 1.00 . A A . 149 TYR H 1 1
14 29325 1 1 60 TYR HA H -20.223 -5.062 -1.189 1.00 . A A . 149 TYR HA 1 1
14 29326 1 1 60 TYR HB2 H -20.761 -5.605 1.174 1.00 . A A . 149 TYR HB2 1 1
14 29327 1 1 60 TYR HB3 H -19.041 -5.549 1.580 1.00 . A A . 149 TYR HB3 1 1
14 29328 1 1 60 TYR HD1 H -17.844 -3.419 1.687 1.00 . A A . 149 TYR HD1 1 1
14 29329 1 1 60 TYR HD2 H -22.015 -3.567 0.679 1.00 . A A . 149 TYR HD2 1 1
14 29330 1 1 60 TYR HE1 H -18.011 -0.990 2.055 1.00 . A A . 149 TYR HE1 1 1
14 29331 1 1 60 TYR HE2 H -22.215 -1.125 1.133 1.00 . A A . 149 TYR HE2 1 1
14 29332 1 1 60 TYR HH H -19.526 0.978 1.634 1.00 . A A . 149 TYR HH 1 1
14 29333 1 1 60 TYR N N -19.437 -6.922 -0.679 1.00 . A A . 149 TYR N 1 1
14 29334 1 1 60 TYR O O -18.041 -3.820 -1.499 1.00 . A A . 149 TYR O 1 1
14 29335 1 1 60 TYR OH O -20.315 0.450 1.837 1.00 . A A . 149 TYR OH 1 1
14 29336 1 1 61 TYR C C -15.495 -4.945 -2.234 1.00 . A A . 150 TYR C 1 1
14 29337 1 1 61 TYR CA C -15.731 -5.009 -0.726 1.00 . A A . 150 TYR CA 1 1
14 29338 1 1 61 TYR CB C -14.639 -5.856 -0.036 1.00 . A A . 150 TYR CB 1 1
14 29339 1 1 61 TYR CD1 C -14.633 -8.020 -1.297 1.00 . A A . 150 TYR CD1 1 1
14 29340 1 1 61 TYR CD2 C -12.685 -6.628 -1.490 1.00 . A A . 150 TYR CD2 1 1
14 29341 1 1 61 TYR CE1 C -14.090 -8.929 -2.210 1.00 . A A . 150 TYR CE1 1 1
14 29342 1 1 61 TYR CE2 C -12.135 -7.524 -2.435 1.00 . A A . 150 TYR CE2 1 1
14 29343 1 1 61 TYR CG C -13.970 -6.857 -0.945 1.00 . A A . 150 TYR CG 1 1
14 29344 1 1 61 TYR CZ C -12.872 -8.667 -2.800 1.00 . A A . 150 TYR CZ 1 1
14 29345 1 1 61 TYR H H -17.140 -6.429 0.037 1.00 . A A . 150 TYR H 1 1
14 29346 1 1 61 TYR HA H -15.725 -3.998 -0.310 1.00 . A A . 150 TYR HA 1 1
14 29347 1 1 61 TYR HB2 H -13.866 -5.194 0.334 1.00 . A A . 150 TYR HB2 1 1
14 29348 1 1 61 TYR HB3 H -15.106 -6.385 0.814 1.00 . A A . 150 TYR HB3 1 1
14 29349 1 1 61 TYR HD1 H -15.601 -8.204 -0.880 1.00 . A A . 150 TYR HD1 1 1
14 29350 1 1 61 TYR HD2 H -12.122 -5.762 -1.207 1.00 . A A . 150 TYR HD2 1 1
14 29351 1 1 61 TYR HE1 H -14.648 -9.821 -2.478 1.00 . A A . 150 TYR HE1 1 1
14 29352 1 1 61 TYR HE2 H -11.173 -7.317 -2.874 1.00 . A A . 150 TYR HE2 1 1
14 29353 1 1 61 TYR HH H -13.053 -10.312 -3.813 1.00 . A A . 150 TYR HH 1 1
14 29354 1 1 61 TYR N N -17.050 -5.548 -0.475 1.00 . A A . 150 TYR N 1 1
14 29355 1 1 61 TYR O O -14.827 -4.045 -2.722 1.00 . A A . 150 TYR O 1 1
14 29356 1 1 61 TYR OH O -12.461 -9.555 -3.744 1.00 . A A . 150 TYR OH 1 1
14 29357 1 1 62 ARG C C -16.807 -4.996 -5.159 1.00 . A A . 151 ARG C 1 1
14 29358 1 1 62 ARG CA C -15.879 -5.958 -4.421 1.00 . A A . 151 ARG CA 1 1
14 29359 1 1 62 ARG CB C -16.005 -7.417 -4.908 1.00 . A A . 151 ARG CB 1 1
14 29360 1 1 62 ARG CD C -17.557 -8.120 -6.718 1.00 . A A . 151 ARG CD 1 1
14 29361 1 1 62 ARG CG C -17.386 -7.915 -5.234 1.00 . A A . 151 ARG CG 1 1
14 29362 1 1 62 ARG CZ C -19.984 -8.529 -7.129 1.00 . A A . 151 ARG CZ 1 1
14 29363 1 1 62 ARG H H -16.611 -6.623 -2.526 1.00 . A A . 151 ARG H 1 1
14 29364 1 1 62 ARG HA H -14.863 -5.643 -4.630 1.00 . A A . 151 ARG HA 1 1
14 29365 1 1 62 ARG HB2 H -15.378 -7.539 -5.791 1.00 . A A . 151 ARG HB2 1 1
14 29366 1 1 62 ARG HB3 H -15.622 -8.066 -4.129 1.00 . A A . 151 ARG HB3 1 1
14 29367 1 1 62 ARG HD2 H -17.663 -7.151 -7.206 1.00 . A A . 151 ARG HD2 1 1
14 29368 1 1 62 ARG HD3 H -16.665 -8.610 -7.104 1.00 . A A . 151 ARG HD3 1 1
14 29369 1 1 62 ARG HE H -18.567 -9.954 -7.079 1.00 . A A . 151 ARG HE 1 1
14 29370 1 1 62 ARG HG2 H -17.541 -8.865 -4.721 1.00 . A A . 151 ARG HG2 1 1
14 29371 1 1 62 ARG HG3 H -18.119 -7.218 -4.886 1.00 . A A . 151 ARG HG3 1 1
14 29372 1 1 62 ARG HH11 H -19.587 -6.583 -6.841 1.00 . A A . 151 ARG HH11 1 1
14 29373 1 1 62 ARG HH12 H -21.262 -6.973 -7.121 1.00 . A A . 151 ARG HH12 1 1
14 29374 1 1 62 ARG HH21 H -20.718 -10.371 -7.431 1.00 . A A . 151 ARG HH21 1 1
14 29375 1 1 62 ARG HH22 H -21.885 -9.076 -7.450 1.00 . A A . 151 ARG HH22 1 1
14 29376 1 1 62 ARG N N -16.067 -5.893 -2.974 1.00 . A A . 151 ARG N 1 1
14 29377 1 1 62 ARG NE N -18.734 -8.963 -6.999 1.00 . A A . 151 ARG NE 1 1
14 29378 1 1 62 ARG NH1 N -20.303 -7.264 -7.031 1.00 . A A . 151 ARG NH1 1 1
14 29379 1 1 62 ARG NH2 N -20.933 -9.391 -7.357 1.00 . A A . 151 ARG NH2 1 1
14 29380 1 1 62 ARG O O -16.504 -4.568 -6.263 1.00 . A A . 151 ARG O 1 1
14 29381 1 1 63 GLU C C -18.263 -2.265 -5.099 1.00 . A A . 152 GLU C 1 1
14 29382 1 1 63 GLU CA C -18.861 -3.683 -5.104 1.00 . A A . 152 GLU CA 1 1
14 29383 1 1 63 GLU CB C -20.187 -3.718 -4.319 1.00 . A A . 152 GLU CB 1 1
14 29384 1 1 63 GLU CD C -22.240 -5.196 -3.801 1.00 . A A . 152 GLU CD 1 1
14 29385 1 1 63 GLU CG C -21.052 -4.916 -4.723 1.00 . A A . 152 GLU CG 1 1
14 29386 1 1 63 GLU H H -18.124 -5.019 -3.616 1.00 . A A . 152 GLU H 1 1
14 29387 1 1 63 GLU HA H -19.061 -3.957 -6.137 1.00 . A A . 152 GLU HA 1 1
14 29388 1 1 63 GLU HB2 H -19.970 -3.771 -3.249 1.00 . A A . 152 GLU HB2 1 1
14 29389 1 1 63 GLU HB3 H -20.742 -2.800 -4.517 1.00 . A A . 152 GLU HB3 1 1
14 29390 1 1 63 GLU HG2 H -21.424 -4.744 -5.726 1.00 . A A . 152 GLU HG2 1 1
14 29391 1 1 63 GLU HG3 H -20.426 -5.802 -4.753 1.00 . A A . 152 GLU HG3 1 1
14 29392 1 1 63 GLU N N -17.913 -4.628 -4.528 1.00 . A A . 152 GLU N 1 1
14 29393 1 1 63 GLU O O -18.390 -1.507 -6.049 1.00 . A A . 152 GLU O 1 1
14 29394 1 1 63 GLU OE1 O -22.281 -4.702 -2.658 1.00 . A A . 152 GLU OE1 1 1
14 29395 1 1 63 GLU OE2 O -23.118 -5.993 -4.222 1.00 . A A . 152 GLU OE2 1 1
14 29396 1 1 64 ASN C C -15.504 -0.572 -4.217 1.00 . A A . 153 ASN C 1 1
14 29397 1 1 64 ASN CA C -16.961 -0.632 -3.824 1.00 . A A . 153 ASN CA 1 1
14 29398 1 1 64 ASN CB C -17.134 -0.143 -2.418 1.00 . A A . 153 ASN CB 1 1
14 29399 1 1 64 ASN CG C -18.569 0.021 -2.061 1.00 . A A . 153 ASN CG 1 1
14 29400 1 1 64 ASN H H -17.471 -2.627 -3.243 1.00 . A A . 153 ASN H 1 1
14 29401 1 1 64 ASN HA H -17.530 0.101 -4.442 1.00 . A A . 153 ASN HA 1 1
14 29402 1 1 64 ASN HB2 H -16.694 -0.854 -1.725 1.00 . A A . 153 ASN HB2 1 1
14 29403 1 1 64 ASN HB3 H -16.628 0.819 -2.312 1.00 . A A . 153 ASN HB3 1 1
14 29404 1 1 64 ASN HD21 H -18.327 -1.445 -0.736 1.00 . A A . 153 ASN HD21 1 1
14 29405 1 1 64 ASN HD22 H -19.962 -0.832 -0.893 1.00 . A A . 153 ASN HD22 1 1
14 29406 1 1 64 ASN N N -17.566 -1.953 -4.011 1.00 . A A . 153 ASN N 1 1
14 29407 1 1 64 ASN ND2 N -18.996 -0.819 -1.168 1.00 . A A . 153 ASN ND2 1 1
14 29408 1 1 64 ASN O O -14.930 0.480 -4.254 1.00 . A A . 153 ASN O 1 1
14 29409 1 1 64 ASN OD1 O -19.296 0.787 -2.645 1.00 . A A . 153 ASN OD1 1 1
14 29410 1 1 65 MET C C -13.272 -0.772 -6.139 1.00 . A A . 154 MET C 1 1
14 29411 1 1 65 MET CA C -13.523 -1.770 -4.990 1.00 . A A . 154 MET CA 1 1
14 29412 1 1 65 MET CB C -13.225 -3.189 -5.463 1.00 . A A . 154 MET CB 1 1
14 29413 1 1 65 MET CE C -10.581 -4.171 -3.914 1.00 . A A . 154 MET CE 1 1
14 29414 1 1 65 MET CG C -11.914 -3.357 -6.196 1.00 . A A . 154 MET CG 1 1
14 29415 1 1 65 MET H H -15.412 -2.584 -4.344 1.00 . A A . 154 MET H 1 1
14 29416 1 1 65 MET HA H -12.828 -1.525 -4.192 1.00 . A A . 154 MET HA 1 1
14 29417 1 1 65 MET HB2 H -13.224 -3.834 -4.593 1.00 . A A . 154 MET HB2 1 1
14 29418 1 1 65 MET HB3 H -14.034 -3.504 -6.122 1.00 . A A . 154 MET HB3 1 1
14 29419 1 1 65 MET HE1 H -10.835 -5.137 -4.355 1.00 . A A . 154 MET HE1 1 1
14 29420 1 1 65 MET HE2 H -9.601 -4.259 -3.421 1.00 . A A . 154 MET HE2 1 1
14 29421 1 1 65 MET HE3 H -11.340 -3.897 -3.182 1.00 . A A . 154 MET HE3 1 1
14 29422 1 1 65 MET HG2 H -11.823 -4.395 -6.514 1.00 . A A . 154 MET HG2 1 1
14 29423 1 1 65 MET HG3 H -11.923 -2.719 -7.083 1.00 . A A . 154 MET HG3 1 1
14 29424 1 1 65 MET N N -14.905 -1.717 -4.476 1.00 . A A . 154 MET N 1 1
14 29425 1 1 65 MET O O -12.189 -0.225 -6.269 1.00 . A A . 154 MET O 1 1
14 29426 1 1 65 MET SD S -10.491 -2.930 -5.185 1.00 . A A . 154 MET SD 1 1
14 29427 1 1 66 HIS C C -13.995 1.952 -7.483 1.00 . A A . 155 HIS C 1 1
14 29428 1 1 66 HIS CA C -14.167 0.511 -8.006 1.00 . A A . 155 HIS CA 1 1
14 29429 1 1 66 HIS CB C -15.411 0.439 -8.884 1.00 . A A . 155 HIS CB 1 1
14 29430 1 1 66 HIS CD2 C -15.591 -2.070 -9.550 1.00 . A A . 155 HIS CD2 1 1
14 29431 1 1 66 HIS CE1 C -15.266 -1.896 -11.661 1.00 . A A . 155 HIS CE1 1 1
14 29432 1 1 66 HIS CG C -15.416 -0.742 -9.805 1.00 . A A . 155 HIS CG 1 1
14 29433 1 1 66 HIS H H -15.182 -0.934 -6.786 1.00 . A A . 155 HIS H 1 1
14 29434 1 1 66 HIS HA H -13.293 0.266 -8.610 1.00 . A A . 155 HIS HA 1 1
14 29435 1 1 66 HIS HB2 H -16.290 0.392 -8.242 1.00 . A A . 155 HIS HB2 1 1
14 29436 1 1 66 HIS HB3 H -15.474 1.352 -9.472 1.00 . A A . 155 HIS HB3 1 1
14 29437 1 1 66 HIS HD1 H -15.053 0.172 -11.683 1.00 . A A . 155 HIS HD1 1 1
14 29438 1 1 66 HIS HD2 H -15.776 -2.494 -8.572 1.00 . A A . 155 HIS HD2 1 1
14 29439 1 1 66 HIS HE1 H -15.143 -2.133 -12.710 1.00 . A A . 155 HIS HE1 1 1
14 29440 1 1 66 HIS N N -14.289 -0.484 -6.933 1.00 . A A . 155 HIS N 1 1
14 29441 1 1 66 HIS ND1 N -15.213 -0.665 -11.161 1.00 . A A . 155 HIS ND1 1 1
14 29442 1 1 66 HIS NE2 N -15.481 -2.794 -10.721 1.00 . A A . 155 HIS NE2 1 1
14 29443 1 1 66 HIS O O -13.590 2.851 -8.208 1.00 . A A . 155 HIS O 1 1
14 29444 1 1 67 ARG C C -12.942 3.485 -4.668 1.00 . A A . 156 ARG C 1 1
14 29445 1 1 67 ARG CA C -14.217 3.423 -5.515 1.00 . A A . 156 ARG CA 1 1
14 29446 1 1 67 ARG CB C -15.428 3.541 -4.595 1.00 . A A . 156 ARG CB 1 1
14 29447 1 1 67 ARG CD C -17.085 5.012 -3.474 1.00 . A A . 156 ARG CD 1 1
14 29448 1 1 67 ARG CG C -16.098 4.884 -4.620 1.00 . A A . 156 ARG CG 1 1
14 29449 1 1 67 ARG CZ C -19.338 4.159 -4.117 1.00 . A A . 156 ARG CZ 1 1
14 29450 1 1 67 ARG H H -14.634 1.351 -5.672 1.00 . A A . 156 ARG H 1 1
14 29451 1 1 67 ARG HA H -14.236 4.250 -6.224 1.00 . A A . 156 ARG HA 1 1
14 29452 1 1 67 ARG HB2 H -16.155 2.793 -4.908 1.00 . A A . 156 ARG HB2 1 1
14 29453 1 1 67 ARG HB3 H -15.118 3.316 -3.574 1.00 . A A . 156 ARG HB3 1 1
14 29454 1 1 67 ARG HD2 H -16.546 4.903 -2.536 1.00 . A A . 156 ARG HD2 1 1
14 29455 1 1 67 ARG HD3 H -17.506 6.002 -3.509 1.00 . A A . 156 ARG HD3 1 1
14 29456 1 1 67 ARG HE H -18.011 3.154 -2.999 1.00 . A A . 156 ARG HE 1 1
14 29457 1 1 67 ARG HG2 H -15.342 5.663 -4.524 1.00 . A A . 156 ARG HG2 1 1
14 29458 1 1 67 ARG HG3 H -16.621 5.011 -5.568 1.00 . A A . 156 ARG HG3 1 1
14 29459 1 1 67 ARG HH11 H -19.026 6.031 -4.830 1.00 . A A . 156 ARG HH11 1 1
14 29460 1 1 67 ARG HH12 H -20.565 5.310 -5.219 1.00 . A A . 156 ARG HH12 1 1
14 29461 1 1 67 ARG HH21 H -19.972 2.340 -3.530 1.00 . A A . 156 ARG HH21 1 1
14 29462 1 1 67 ARG HH22 H -21.096 3.275 -4.493 1.00 . A A . 156 ARG HH22 1 1
14 29463 1 1 67 ARG N N -14.311 2.144 -6.215 1.00 . A A . 156 ARG N 1 1
14 29464 1 1 67 ARG NE N -18.167 4.011 -3.509 1.00 . A A . 156 ARG NE 1 1
14 29465 1 1 67 ARG NH1 N -19.668 5.238 -4.783 1.00 . A A . 156 ARG NH1 1 1
14 29466 1 1 67 ARG NH2 N -20.202 3.186 -4.050 1.00 . A A . 156 ARG NH2 1 1
14 29467 1 1 67 ARG O O -12.633 4.513 -4.082 1.00 . A A . 156 ARG O 1 1
14 29468 1 1 68 TYR C C -9.812 2.746 -4.449 1.00 . A A . 157 TYR C 1 1
14 29469 1 1 68 TYR CA C -11.048 2.260 -3.704 1.00 . A A . 157 TYR CA 1 1
14 29470 1 1 68 TYR CB C -10.886 0.795 -3.228 1.00 . A A . 157 TYR CB 1 1
14 29471 1 1 68 TYR CD1 C -12.971 1.233 -1.801 1.00 . A A . 157 TYR CD1 1 1
14 29472 1 1 68 TYR CD2 C -12.030 -0.995 -1.823 1.00 . A A . 157 TYR CD2 1 1
14 29473 1 1 68 TYR CE1 C -14.012 0.794 -0.964 1.00 . A A . 157 TYR CE1 1 1
14 29474 1 1 68 TYR CE2 C -13.080 -1.440 -0.983 1.00 . A A . 157 TYR CE2 1 1
14 29475 1 1 68 TYR CG C -11.977 0.338 -2.267 1.00 . A A . 157 TYR CG 1 1
14 29476 1 1 68 TYR CZ C -14.075 -0.536 -0.576 1.00 . A A . 157 TYR CZ 1 1
14 29477 1 1 68 TYR H H -12.516 1.549 -5.087 1.00 . A A . 157 TYR H 1 1
14 29478 1 1 68 TYR HA H -11.165 2.890 -2.814 1.00 . A A . 157 TYR HA 1 1
14 29479 1 1 68 TYR HB2 H -10.895 0.131 -4.096 1.00 . A A . 157 TYR HB2 1 1
14 29480 1 1 68 TYR HB3 H -9.925 0.687 -2.730 1.00 . A A . 157 TYR HB3 1 1
14 29481 1 1 68 TYR HD1 H -12.942 2.264 -2.088 1.00 . A A . 157 TYR HD1 1 1
14 29482 1 1 68 TYR HD2 H -11.266 -1.691 -2.133 1.00 . A A . 157 TYR HD2 1 1
14 29483 1 1 68 TYR HE1 H -14.767 1.491 -0.629 1.00 . A A . 157 TYR HE1 1 1
14 29484 1 1 68 TYR HE2 H -13.113 -2.470 -0.669 1.00 . A A . 157 TYR HE2 1 1
14 29485 1 1 68 TYR HH H -15.772 -0.212 0.333 1.00 . A A . 157 TYR HH 1 1
14 29486 1 1 68 TYR N N -12.235 2.370 -4.568 1.00 . A A . 157 TYR N 1 1
14 29487 1 1 68 TYR O O -9.793 2.808 -5.680 1.00 . A A . 157 TYR O 1 1
14 29488 1 1 68 TYR OH O -15.130 -0.925 0.205 1.00 . A A . 157 TYR OH 1 1
14 29489 1 1 69 PRO C C -6.931 2.454 -5.236 1.00 . A A . 158 PRO C 1 1
14 29490 1 1 69 PRO CA C -7.507 3.548 -4.336 1.00 . A A . 158 PRO CA 1 1
14 29491 1 1 69 PRO CB C -6.568 3.757 -3.146 1.00 . A A . 158 PRO CB 1 1
14 29492 1 1 69 PRO CD C -8.693 3.202 -2.227 1.00 . A A . 158 PRO CD 1 1
14 29493 1 1 69 PRO CG C -7.431 3.887 -1.976 1.00 . A A . 158 PRO CG 1 1
14 29494 1 1 69 PRO HA H -7.639 4.472 -4.896 1.00 . A A . 158 PRO HA 1 1
14 29495 1 1 69 PRO HB2 H -5.922 2.886 -3.031 1.00 . A A . 158 PRO HB2 1 1
14 29496 1 1 69 PRO HB3 H -5.972 4.660 -3.280 1.00 . A A . 158 PRO HB3 1 1
14 29497 1 1 69 PRO HD2 H -8.695 2.196 -1.809 1.00 . A A . 158 PRO HD2 1 1
14 29498 1 1 69 PRO HD3 H -9.510 3.785 -1.800 1.00 . A A . 158 PRO HD3 1 1
14 29499 1 1 69 PRO HG2 H -6.961 3.460 -1.122 1.00 . A A . 158 PRO HG2 1 1
14 29500 1 1 69 PRO HG3 H -7.615 4.918 -1.774 1.00 . A A . 158 PRO HG3 1 1
14 29501 1 1 69 PRO N N -8.770 3.147 -3.700 1.00 . A A . 158 PRO N 1 1
14 29502 1 1 69 PRO O O -7.219 1.284 -5.048 1.00 . A A . 158 PRO O 1 1
14 29503 1 1 70 ASN C C -3.965 1.680 -6.622 1.00 . A A . 159 ASN C 1 1
14 29504 1 1 70 ASN CA C -5.407 1.871 -7.053 1.00 . A A . 159 ASN CA 1 1
14 29505 1 1 70 ASN CB C -5.409 2.385 -8.498 1.00 . A A . 159 ASN CB 1 1
14 29506 1 1 70 ASN CG C -5.345 1.268 -9.514 1.00 . A A . 159 ASN CG 1 1
14 29507 1 1 70 ASN H H -5.891 3.817 -6.311 1.00 . A A . 159 ASN H 1 1
14 29508 1 1 70 ASN HA H -5.911 0.915 -7.004 1.00 . A A . 159 ASN HA 1 1
14 29509 1 1 70 ASN HB2 H -6.315 2.947 -8.672 1.00 . A A . 159 ASN HB2 1 1
14 29510 1 1 70 ASN HB3 H -4.549 3.048 -8.639 1.00 . A A . 159 ASN HB3 1 1
14 29511 1 1 70 ASN HD21 H -4.243 2.408 -10.749 1.00 . A A . 159 ASN HD21 1 1
14 29512 1 1 70 ASN HD22 H -4.639 0.808 -11.324 1.00 . A A . 159 ASN HD22 1 1
14 29513 1 1 70 ASN N N -6.085 2.841 -6.182 1.00 . A A . 159 ASN N 1 1
14 29514 1 1 70 ASN ND2 N -4.694 1.520 -10.616 1.00 . A A . 159 ASN ND2 1 1
14 29515 1 1 70 ASN O O -3.296 0.738 -7.031 1.00 . A A . 159 ASN O 1 1
14 29516 1 1 70 ASN OD1 O -5.913 0.209 -9.324 1.00 . A A . 159 ASN OD1 1 1
14 29517 1 1 71 GLN C C -2.016 3.398 -4.153 1.00 . A A . 160 GLN C 1 1
14 29518 1 1 71 GLN CA C -2.067 2.774 -5.535 1.00 . A A . 160 GLN CA 1 1
14 29519 1 1 71 GLN CB C -1.356 3.709 -6.523 1.00 . A A . 160 GLN CB 1 1
14 29520 1 1 71 GLN CD C -0.938 4.234 -8.991 1.00 . A A . 160 GLN CD 1 1
14 29521 1 1 71 GLN CG C -1.371 3.212 -7.954 1.00 . A A . 160 GLN CG 1 1
14 29522 1 1 71 GLN H H -4.079 3.390 -5.551 1.00 . A A . 160 GLN H 1 1
14 29523 1 1 71 GLN HA H -1.592 1.790 -5.537 1.00 . A A . 160 GLN HA 1 1
14 29524 1 1 71 GLN HB2 H -1.852 4.677 -6.489 1.00 . A A . 160 GLN HB2 1 1
14 29525 1 1 71 GLN HB3 H -0.320 3.830 -6.201 1.00 . A A . 160 GLN HB3 1 1
14 29526 1 1 71 GLN HE21 H -0.591 5.595 -7.579 1.00 . A A . 160 GLN HE21 1 1
14 29527 1 1 71 GLN HE22 H -0.283 6.100 -9.222 1.00 . A A . 160 GLN HE22 1 1
14 29528 1 1 71 GLN HG2 H -0.711 2.358 -8.018 1.00 . A A . 160 GLN HG2 1 1
14 29529 1 1 71 GLN HG3 H -2.384 2.888 -8.204 1.00 . A A . 160 GLN HG3 1 1
14 29530 1 1 71 GLN N N -3.474 2.664 -5.884 1.00 . A A . 160 GLN N 1 1
14 29531 1 1 71 GLN NE2 N -0.582 5.406 -8.560 1.00 . A A . 160 GLN NE2 1 1
14 29532 1 1 71 GLN O O -2.989 4.027 -3.725 1.00 . A A . 160 GLN O 1 1
14 29533 1 1 71 GLN OE1 O -0.973 3.965 -10.180 1.00 . A A . 160 GLN OE1 1 1
14 29534 1 1 72 VAL C C 0.511 4.845 -2.246 1.00 . A A . 161 VAL C 1 1
14 29535 1 1 72 VAL CA C -0.636 3.859 -2.180 1.00 . A A . 161 VAL CA 1 1
14 29536 1 1 72 VAL CB C -0.224 2.775 -1.180 1.00 . A A . 161 VAL CB 1 1
14 29537 1 1 72 VAL CG1 C -1.412 1.982 -0.749 1.00 . A A . 161 VAL CG1 1 1
14 29538 1 1 72 VAL CG2 C 0.815 1.863 -1.795 1.00 . A A . 161 VAL CG2 1 1
14 29539 1 1 72 VAL H H -0.115 2.763 -3.918 1.00 . A A . 161 VAL H 1 1
14 29540 1 1 72 VAL HA H -1.525 4.372 -1.822 1.00 . A A . 161 VAL HA 1 1
14 29541 1 1 72 VAL HB H 0.197 3.254 -0.305 1.00 . A A . 161 VAL HB 1 1
14 29542 1 1 72 VAL HG11 H -1.839 1.436 -1.596 1.00 . A A . 161 VAL HG11 1 1
14 29543 1 1 72 VAL HG12 H -1.114 1.278 0.032 1.00 . A A . 161 VAL HG12 1 1
14 29544 1 1 72 VAL HG13 H -2.152 2.655 -0.341 1.00 . A A . 161 VAL HG13 1 1
14 29545 1 1 72 VAL HG21 H 0.352 1.236 -2.555 1.00 . A A . 161 VAL HG21 1 1
14 29546 1 1 72 VAL HG22 H 1.619 2.448 -2.238 1.00 . A A . 161 VAL HG22 1 1
14 29547 1 1 72 VAL HG23 H 1.234 1.228 -1.027 1.00 . A A . 161 VAL HG23 1 1
14 29548 1 1 72 VAL N N -0.875 3.275 -3.499 1.00 . A A . 161 VAL N 1 1
14 29549 1 1 72 VAL O O 1.258 4.842 -3.212 1.00 . A A . 161 VAL O 1 1
14 29550 1 1 73 TYR C C 2.754 6.246 -0.090 1.00 . A A . 162 TYR C 1 1
14 29551 1 1 73 TYR CA C 1.746 6.640 -1.156 1.00 . A A . 162 TYR CA 1 1
14 29552 1 1 73 TYR CB C 1.203 7.992 -0.717 1.00 . A A . 162 TYR CB 1 1
14 29553 1 1 73 TYR CD1 C -1.280 8.201 -1.182 1.00 . A A . 162 TYR CD1 1 1
14 29554 1 1 73 TYR CD2 C 0.274 9.436 -2.567 1.00 . A A . 162 TYR CD2 1 1
14 29555 1 1 73 TYR CE1 C -2.368 8.760 -1.900 1.00 . A A . 162 TYR CE1 1 1
14 29556 1 1 73 TYR CE2 C -0.804 10.006 -3.282 1.00 . A A . 162 TYR CE2 1 1
14 29557 1 1 73 TYR CG C 0.049 8.539 -1.510 1.00 . A A . 162 TYR CG 1 1
14 29558 1 1 73 TYR CZ C -2.117 9.668 -2.940 1.00 . A A . 162 TYR CZ 1 1
14 29559 1 1 73 TYR H H 0.075 5.558 -0.400 1.00 . A A . 162 TYR H 1 1
14 29560 1 1 73 TYR HA H 2.222 6.726 -2.130 1.00 . A A . 162 TYR HA 1 1
14 29561 1 1 73 TYR HB2 H 0.887 7.910 0.321 1.00 . A A . 162 TYR HB2 1 1
14 29562 1 1 73 TYR HB3 H 2.019 8.703 -0.767 1.00 . A A . 162 TYR HB3 1 1
14 29563 1 1 73 TYR HD1 H -1.472 7.507 -0.361 1.00 . A A . 162 TYR HD1 1 1
14 29564 1 1 73 TYR HD2 H 1.289 9.698 -2.837 1.00 . A A . 162 TYR HD2 1 1
14 29565 1 1 73 TYR HE1 H -3.380 8.492 -1.641 1.00 . A A . 162 TYR HE1 1 1
14 29566 1 1 73 TYR HE2 H -0.606 10.694 -4.086 1.00 . A A . 162 TYR HE2 1 1
14 29567 1 1 73 TYR HH H -4.009 9.870 -3.380 1.00 . A A . 162 TYR HH 1 1
14 29568 1 1 73 TYR N N 0.687 5.637 -1.198 1.00 . A A . 162 TYR N 1 1
14 29569 1 1 73 TYR O O 2.356 5.883 1.009 1.00 . A A . 162 TYR O 1 1
14 29570 1 1 73 TYR OH O -3.159 10.232 -3.629 1.00 . A A . 162 TYR OH 1 1
14 29571 1 1 74 TYR C C 6.398 6.642 0.208 1.00 . A A . 163 TYR C 1 1
14 29572 1 1 74 TYR CA C 5.082 5.951 0.555 1.00 . A A . 163 TYR CA 1 1
14 29573 1 1 74 TYR CB C 5.251 4.420 0.580 1.00 . A A . 163 TYR CB 1 1
14 29574 1 1 74 TYR CD1 C 4.662 3.632 -1.786 1.00 . A A . 163 TYR CD1 1 1
14 29575 1 1 74 TYR CD2 C 6.903 3.253 -0.958 1.00 . A A . 163 TYR CD2 1 1
14 29576 1 1 74 TYR CE1 C 5.020 2.997 -3.004 1.00 . A A . 163 TYR CE1 1 1
14 29577 1 1 74 TYR CE2 C 7.241 2.629 -2.169 1.00 . A A . 163 TYR CE2 1 1
14 29578 1 1 74 TYR CG C 5.612 3.771 -0.746 1.00 . A A . 163 TYR CG 1 1
14 29579 1 1 74 TYR CZ C 6.307 2.510 -3.182 1.00 . A A . 163 TYR CZ 1 1
14 29580 1 1 74 TYR H H 4.330 6.657 -1.321 1.00 . A A . 163 TYR H 1 1
14 29581 1 1 74 TYR HA H 4.783 6.270 1.556 1.00 . A A . 163 TYR HA 1 1
14 29582 1 1 74 TYR HB2 H 6.017 4.161 1.310 1.00 . A A . 163 TYR HB2 1 1
14 29583 1 1 74 TYR HB3 H 4.319 3.990 0.919 1.00 . A A . 163 TYR HB3 1 1
14 29584 1 1 74 TYR HD1 H 3.655 4.001 -1.658 1.00 . A A . 163 TYR HD1 1 1
14 29585 1 1 74 TYR HD2 H 7.647 3.309 -0.181 1.00 . A A . 163 TYR HD2 1 1
14 29586 1 1 74 TYR HE1 H 4.309 2.886 -3.784 1.00 . A A . 163 TYR HE1 1 1
14 29587 1 1 74 TYR HE2 H 8.221 2.234 -2.305 1.00 . A A . 163 TYR HE2 1 1
14 29588 1 1 74 TYR HH H 7.619 1.761 -4.438 1.00 . A A . 163 TYR HH 1 1
14 29589 1 1 74 TYR N N 4.038 6.334 -0.395 1.00 . A A . 163 TYR N 1 1
14 29590 1 1 74 TYR O O 6.464 7.417 -0.747 1.00 . A A . 163 TYR O 1 1
14 29591 1 1 74 TYR OH O 6.655 1.907 -4.366 1.00 . A A . 163 TYR OH 1 1
14 29592 1 1 75 ARG C C 9.658 5.679 0.478 1.00 . A A . 164 ARG C 1 1
14 29593 1 1 75 ARG CA C 8.777 6.894 0.779 1.00 . A A . 164 ARG CA 1 1
14 29594 1 1 75 ARG CB C 9.277 7.690 2.011 1.00 . A A . 164 ARG CB 1 1
14 29595 1 1 75 ARG CD C 8.651 6.280 4.099 1.00 . A A . 164 ARG CD 1 1
14 29596 1 1 75 ARG CG C 9.773 6.858 3.229 1.00 . A A . 164 ARG CG 1 1
14 29597 1 1 75 ARG CZ C 6.982 7.114 5.748 1.00 . A A . 164 ARG CZ 1 1
14 29598 1 1 75 ARG H H 7.306 5.696 1.744 1.00 . A A . 164 ARG H 1 1
14 29599 1 1 75 ARG HA H 8.764 7.550 -0.092 1.00 . A A . 164 ARG HA 1 1
14 29600 1 1 75 ARG HB2 H 10.109 8.313 1.684 1.00 . A A . 164 ARG HB2 1 1
14 29601 1 1 75 ARG HB3 H 8.480 8.356 2.339 1.00 . A A . 164 ARG HB3 1 1
14 29602 1 1 75 ARG HD2 H 7.951 5.734 3.471 1.00 . A A . 164 ARG HD2 1 1
14 29603 1 1 75 ARG HD3 H 9.093 5.587 4.812 1.00 . A A . 164 ARG HD3 1 1
14 29604 1 1 75 ARG HE H 8.211 8.282 4.665 1.00 . A A . 164 ARG HE 1 1
14 29605 1 1 75 ARG HG2 H 10.400 6.042 2.876 1.00 . A A . 164 ARG HG2 1 1
14 29606 1 1 75 ARG HG3 H 10.389 7.503 3.856 1.00 . A A . 164 ARG HG3 1 1
14 29607 1 1 75 ARG HH11 H 6.958 5.110 5.605 1.00 . A A . 164 ARG HH11 1 1
14 29608 1 1 75 ARG HH12 H 5.840 5.807 6.762 1.00 . A A . 164 ARG HH12 1 1
14 29609 1 1 75 ARG HH21 H 6.716 9.062 6.141 1.00 . A A . 164 ARG HH21 1 1
14 29610 1 1 75 ARG HH22 H 5.709 7.952 7.054 1.00 . A A . 164 ARG HH22 1 1
14 29611 1 1 75 ARG N N 7.427 6.361 0.998 1.00 . A A . 164 ARG N 1 1
14 29612 1 1 75 ARG NE N 7.934 7.329 4.844 1.00 . A A . 164 ARG NE 1 1
14 29613 1 1 75 ARG NH1 N 6.565 5.913 6.058 1.00 . A A . 164 ARG NH1 1 1
14 29614 1 1 75 ARG NH2 N 6.433 8.124 6.354 1.00 . A A . 164 ARG NH2 1 1
14 29615 1 1 75 ARG O O 9.295 4.566 0.864 1.00 . A A . 164 ARG O 1 1
14 29616 1 1 76 PRO C C 12.245 4.022 0.646 1.00 . A A . 165 PRO C 1 1
14 29617 1 1 76 PRO CA C 11.588 4.673 -0.564 1.00 . A A . 165 PRO CA 1 1
14 29618 1 1 76 PRO CB C 12.643 5.237 -1.521 1.00 . A A . 165 PRO CB 1 1
14 29619 1 1 76 PRO CD C 11.415 7.085 -0.763 1.00 . A A . 165 PRO CD 1 1
14 29620 1 1 76 PRO CG C 12.818 6.634 -1.079 1.00 . A A . 165 PRO CG 1 1
14 29621 1 1 76 PRO HA H 10.977 3.935 -1.086 1.00 . A A . 165 PRO HA 1 1
14 29622 1 1 76 PRO HB2 H 13.579 4.684 -1.440 1.00 . A A . 165 PRO HB2 1 1
14 29623 1 1 76 PRO HB3 H 12.271 5.215 -2.545 1.00 . A A . 165 PRO HB3 1 1
14 29624 1 1 76 PRO HD2 H 11.431 7.878 -0.014 1.00 . A A . 165 PRO HD2 1 1
14 29625 1 1 76 PRO HD3 H 10.902 7.409 -1.669 1.00 . A A . 165 PRO HD3 1 1
14 29626 1 1 76 PRO HG2 H 13.441 6.672 -0.185 1.00 . A A . 165 PRO HG2 1 1
14 29627 1 1 76 PRO HG3 H 13.248 7.240 -1.877 1.00 . A A . 165 PRO HG3 1 1
14 29628 1 1 76 PRO N N 10.791 5.859 -0.226 1.00 . A A . 165 PRO N 1 1
14 29629 1 1 76 PRO O O 12.340 4.617 1.713 1.00 . A A . 165 PRO O 1 1
14 29630 1 1 77 MET C C 14.799 2.678 1.809 1.00 . A A . 166 MET C 1 1
14 29631 1 1 77 MET CA C 13.442 2.060 1.501 1.00 . A A . 166 MET CA 1 1
14 29632 1 1 77 MET CB C 13.669 0.627 1.045 1.00 . A A . 166 MET CB 1 1
14 29633 1 1 77 MET CE C 10.196 -1.536 1.415 1.00 . A A . 166 MET CE 1 1
14 29634 1 1 77 MET CG C 12.407 -0.102 0.673 1.00 . A A . 166 MET CG 1 1
14 29635 1 1 77 MET H H 12.643 2.373 -0.455 1.00 . A A . 166 MET H 1 1
14 29636 1 1 77 MET HA H 12.837 2.062 2.409 1.00 . A A . 166 MET HA 1 1
14 29637 1 1 77 MET HB2 H 14.322 0.644 0.174 1.00 . A A . 166 MET HB2 1 1
14 29638 1 1 77 MET HB3 H 14.172 0.078 1.840 1.00 . A A . 166 MET HB3 1 1
14 29639 1 1 77 MET HE1 H 9.641 -1.132 0.566 1.00 . A A . 166 MET HE1 1 1
14 29640 1 1 77 MET HE2 H 10.790 -2.403 1.095 1.00 . A A . 166 MET HE2 1 1
14 29641 1 1 77 MET HE3 H 9.492 -1.841 2.190 1.00 . A A . 166 MET HE3 1 1
14 29642 1 1 77 MET HG2 H 11.914 0.445 -0.129 1.00 . A A . 166 MET HG2 1 1
14 29643 1 1 77 MET HG3 H 12.675 -1.090 0.305 1.00 . A A . 166 MET HG3 1 1
14 29644 1 1 77 MET N N 12.744 2.809 0.448 1.00 . A A . 166 MET N 1 1
14 29645 1 1 77 MET O O 15.449 2.329 2.784 1.00 . A A . 166 MET O 1 1
14 29646 1 1 77 MET SD S 11.276 -0.294 2.058 1.00 . A A . 166 MET SD 1 1
14 29647 1 1 78 ASP C C 16.305 5.404 2.196 1.00 . A A . 167 ASP C 1 1
14 29648 1 1 78 ASP CA C 16.467 4.330 1.111 1.00 . A A . 167 ASP CA 1 1
14 29649 1 1 78 ASP CB C 16.852 4.989 -0.215 1.00 . A A . 167 ASP CB 1 1
14 29650 1 1 78 ASP CG C 18.341 4.866 -0.527 1.00 . A A . 167 ASP CG 1 1
14 29651 1 1 78 ASP H H 14.634 3.808 0.156 1.00 . A A . 167 ASP H 1 1
14 29652 1 1 78 ASP HA H 17.252 3.644 1.408 1.00 . A A . 167 ASP HA 1 1
14 29653 1 1 78 ASP HB2 H 16.286 4.519 -1.020 1.00 . A A . 167 ASP HB2 1 1
14 29654 1 1 78 ASP HB3 H 16.584 6.039 -0.168 1.00 . A A . 167 ASP HB3 1 1
14 29655 1 1 78 ASP N N 15.210 3.593 0.946 1.00 . A A . 167 ASP N 1 1
14 29656 1 1 78 ASP O O 17.267 6.042 2.614 1.00 . A A . 167 ASP O 1 1
14 29657 1 1 78 ASP OD1 O 18.913 3.771 -0.320 1.00 . A A . 167 ASP OD1 1 1
14 29658 1 1 78 ASP OD2 O 18.914 5.834 -1.073 1.00 . A A . 167 ASP OD2 1 1
14 29659 1 1 79 GLU C C 14.398 5.692 4.973 1.00 . A A . 168 GLU C 1 1
14 29660 1 1 79 GLU CA C 14.750 6.508 3.732 1.00 . A A . 168 GLU CA 1 1
14 29661 1 1 79 GLU CB C 13.568 7.397 3.329 1.00 . A A . 168 GLU CB 1 1
14 29662 1 1 79 GLU CD C 13.855 9.618 4.527 1.00 . A A . 168 GLU CD 1 1
14 29663 1 1 79 GLU CG C 13.925 8.874 3.194 1.00 . A A . 168 GLU CG 1 1
14 29664 1 1 79 GLU H H 14.321 5.010 2.291 1.00 . A A . 168 GLU H 1 1
14 29665 1 1 79 GLU HA H 15.614 7.136 3.953 1.00 . A A . 168 GLU HA 1 1
14 29666 1 1 79 GLU HB2 H 13.183 7.048 2.371 1.00 . A A . 168 GLU HB2 1 1
14 29667 1 1 79 GLU HB3 H 12.777 7.294 4.071 1.00 . A A . 168 GLU HB3 1 1
14 29668 1 1 79 GLU HG2 H 14.932 8.961 2.786 1.00 . A A . 168 GLU HG2 1 1
14 29669 1 1 79 GLU HG3 H 13.226 9.340 2.497 1.00 . A A . 168 GLU HG3 1 1
14 29670 1 1 79 GLU N N 15.072 5.580 2.654 1.00 . A A . 168 GLU N 1 1
14 29671 1 1 79 GLU O O 14.103 4.496 4.875 1.00 . A A . 168 GLU O 1 1
14 29672 1 1 79 GLU OE1 O 14.415 9.119 5.532 1.00 . A A . 168 GLU OE1 1 1
14 29673 1 1 79 GLU OE2 O 13.207 10.685 4.575 1.00 . A A . 168 GLU OE2 1 1
14 29674 1 1 80 TYR C C 12.763 5.143 7.554 1.00 . A A . 169 TYR C 1 1
14 29675 1 1 80 TYR CA C 14.203 5.647 7.414 1.00 . A A . 169 TYR CA 1 1
14 29676 1 1 80 TYR CB C 14.545 6.583 8.577 1.00 . A A . 169 TYR CB 1 1
14 29677 1 1 80 TYR CD1 C 16.920 6.083 9.338 1.00 . A A . 169 TYR CD1 1 1
14 29678 1 1 80 TYR CD2 C 16.529 8.077 8.018 1.00 . A A . 169 TYR CD2 1 1
14 29679 1 1 80 TYR CE1 C 18.309 6.388 9.388 1.00 . A A . 169 TYR CE1 1 1
14 29680 1 1 80 TYR CE2 C 17.915 8.384 8.067 1.00 . A A . 169 TYR CE2 1 1
14 29681 1 1 80 TYR CG C 16.020 6.922 8.647 1.00 . A A . 169 TYR CG 1 1
14 29682 1 1 80 TYR CZ C 18.791 7.533 8.747 1.00 . A A . 169 TYR CZ 1 1
14 29683 1 1 80 TYR H H 14.655 7.327 6.150 1.00 . A A . 169 TYR H 1 1
14 29684 1 1 80 TYR HA H 14.865 4.785 7.465 1.00 . A A . 169 TYR HA 1 1
14 29685 1 1 80 TYR HB2 H 13.974 7.506 8.469 1.00 . A A . 169 TYR HB2 1 1
14 29686 1 1 80 TYR HB3 H 14.253 6.101 9.510 1.00 . A A . 169 TYR HB3 1 1
14 29687 1 1 80 TYR HD1 H 16.554 5.192 9.826 1.00 . A A . 169 TYR HD1 1 1
14 29688 1 1 80 TYR HD2 H 15.858 8.738 7.484 1.00 . A A . 169 TYR HD2 1 1
14 29689 1 1 80 TYR HE1 H 18.992 5.736 9.911 1.00 . A A . 169 TYR HE1 1 1
14 29690 1 1 80 TYR HE2 H 18.290 9.267 7.572 1.00 . A A . 169 TYR HE2 1 1
14 29691 1 1 80 TYR HH H 20.354 8.596 8.266 1.00 . A A . 169 TYR HH 1 1
14 29692 1 1 80 TYR N N 14.439 6.326 6.137 1.00 . A A . 169 TYR N 1 1
14 29693 1 1 80 TYR O O 11.874 5.843 8.041 1.00 . A A . 169 TYR O 1 1
14 29694 1 1 80 TYR OH O 20.131 7.821 8.784 1.00 . A A . 169 TYR OH 1 1
14 29695 1 1 81 SER C C 11.253 1.933 7.814 1.00 . A A . 170 SER C 1 1
14 29696 1 1 81 SER CA C 11.224 3.299 7.133 1.00 . A A . 170 SER CA 1 1
14 29697 1 1 81 SER CB C 10.736 3.170 5.686 1.00 . A A . 170 SER CB 1 1
14 29698 1 1 81 SER H H 13.308 3.383 6.713 1.00 . A A . 170 SER H 1 1
14 29699 1 1 81 SER HA H 10.532 3.939 7.676 1.00 . A A . 170 SER HA 1 1
14 29700 1 1 81 SER HB2 H 9.848 2.538 5.659 1.00 . A A . 170 SER HB2 1 1
14 29701 1 1 81 SER HB3 H 10.482 4.158 5.312 1.00 . A A . 170 SER HB3 1 1
14 29702 1 1 81 SER HG H 12.455 3.263 4.742 1.00 . A A . 170 SER HG 1 1
14 29703 1 1 81 SER N N 12.544 3.910 7.125 1.00 . A A . 170 SER N 1 1
14 29704 1 1 81 SER O O 11.864 0.989 7.333 1.00 . A A . 170 SER O 1 1
14 29705 1 1 81 SER OG O 11.738 2.617 4.849 1.00 . A A . 170 SER OG 1 1
14 29706 1 1 82 ASN C C 9.603 -0.345 8.677 1.00 . A A . 171 ASN C 1 1
14 29707 1 1 82 ASN CA C 10.453 0.518 9.605 1.00 . A A . 171 ASN CA 1 1
14 29708 1 1 82 ASN CB C 9.778 0.639 10.974 1.00 . A A . 171 ASN CB 1 1
14 29709 1 1 82 ASN CG C 10.511 1.571 11.900 1.00 . A A . 171 ASN CG 1 1
14 29710 1 1 82 ASN H H 10.107 2.619 9.344 1.00 . A A . 171 ASN H 1 1
14 29711 1 1 82 ASN HA H 11.444 0.076 9.714 1.00 . A A . 171 ASN HA 1 1
14 29712 1 1 82 ASN HB2 H 8.772 1.022 10.836 1.00 . A A . 171 ASN HB2 1 1
14 29713 1 1 82 ASN HB3 H 9.720 -0.345 11.434 1.00 . A A . 171 ASN HB3 1 1
14 29714 1 1 82 ASN HD21 H 12.156 0.417 11.868 1.00 . A A . 171 ASN HD21 1 1
14 29715 1 1 82 ASN HD22 H 12.249 1.863 12.839 1.00 . A A . 171 ASN HD22 1 1
14 29716 1 1 82 ASN N N 10.574 1.819 8.948 1.00 . A A . 171 ASN N 1 1
14 29717 1 1 82 ASN ND2 N 11.733 1.252 12.227 1.00 . A A . 171 ASN ND2 1 1
14 29718 1 1 82 ASN O O 8.751 0.183 7.965 1.00 . A A . 171 ASN O 1 1
14 29719 1 1 82 ASN OD1 O 9.970 2.579 12.302 1.00 . A A . 171 ASN OD1 1 1
14 29720 1 1 83 GLN C C 7.607 -2.471 7.916 1.00 . A A . 172 GLN C 1 1
14 29721 1 1 83 GLN CA C 9.118 -2.545 7.756 1.00 . A A . 172 GLN CA 1 1
14 29722 1 1 83 GLN CB C 9.622 -3.992 7.922 1.00 . A A . 172 GLN CB 1 1
14 29723 1 1 83 GLN CD C 9.977 -5.979 9.452 1.00 . A A . 172 GLN CD 1 1
14 29724 1 1 83 GLN CG C 9.240 -4.675 9.240 1.00 . A A . 172 GLN CG 1 1
14 29725 1 1 83 GLN H H 10.448 -2.059 9.356 1.00 . A A . 172 GLN H 1 1
14 29726 1 1 83 GLN HA H 9.359 -2.212 6.743 1.00 . A A . 172 GLN HA 1 1
14 29727 1 1 83 GLN HB2 H 9.228 -4.589 7.102 1.00 . A A . 172 GLN HB2 1 1
14 29728 1 1 83 GLN HB3 H 10.709 -3.982 7.844 1.00 . A A . 172 GLN HB3 1 1
14 29729 1 1 83 GLN HE21 H 9.210 -6.749 7.759 1.00 . A A . 172 GLN HE21 1 1
14 29730 1 1 83 GLN HE22 H 10.281 -7.792 8.664 1.00 . A A . 172 GLN HE22 1 1
14 29731 1 1 83 GLN HG2 H 9.476 -4.011 10.069 1.00 . A A . 172 GLN HG2 1 1
14 29732 1 1 83 GLN HG3 H 8.169 -4.874 9.242 1.00 . A A . 172 GLN HG3 1 1
14 29733 1 1 83 GLN N N 9.794 -1.657 8.707 1.00 . A A . 172 GLN N 1 1
14 29734 1 1 83 GLN NE2 N 9.805 -6.913 8.554 1.00 . A A . 172 GLN NE2 1 1
14 29735 1 1 83 GLN O O 6.857 -2.527 6.949 1.00 . A A . 172 GLN O 1 1
14 29736 1 1 83 GLN OE1 O 10.695 -6.132 10.422 1.00 . A A . 172 GLN OE1 1 1
14 29737 1 1 84 ASN C C 5.215 -0.832 8.988 1.00 . A A . 173 ASN C 1 1
14 29738 1 1 84 ASN CA C 5.737 -2.188 9.399 1.00 . A A . 173 ASN CA 1 1
14 29739 1 1 84 ASN CB C 5.449 -2.354 10.887 1.00 . A A . 173 ASN CB 1 1
14 29740 1 1 84 ASN CG C 5.770 -3.740 11.389 1.00 . A A . 173 ASN CG 1 1
14 29741 1 1 84 ASN H H 7.801 -2.252 9.915 1.00 . A A . 173 ASN H 1 1
14 29742 1 1 84 ASN HA H 5.220 -2.963 8.824 1.00 . A A . 173 ASN HA 1 1
14 29743 1 1 84 ASN HB2 H 6.044 -1.621 11.427 1.00 . A A . 173 ASN HB2 1 1
14 29744 1 1 84 ASN HB3 H 4.392 -2.150 11.065 1.00 . A A . 173 ASN HB3 1 1
14 29745 1 1 84 ASN HD21 H 6.250 -3.017 13.201 1.00 . A A . 173 ASN HD21 1 1
14 29746 1 1 84 ASN HD22 H 6.407 -4.745 12.994 1.00 . A A . 173 ASN HD22 1 1
14 29747 1 1 84 ASN N N 7.157 -2.287 9.146 1.00 . A A . 173 ASN N 1 1
14 29748 1 1 84 ASN ND2 N 6.177 -3.835 12.625 1.00 . A A . 173 ASN ND2 1 1
14 29749 1 1 84 ASN O O 4.100 -0.716 8.522 1.00 . A A . 173 ASN O 1 1
14 29750 1 1 84 ASN OD1 O 5.664 -4.707 10.666 1.00 . A A . 173 ASN OD1 1 1
14 29751 1 1 85 ASN C C 5.472 1.910 7.591 1.00 . A A . 174 ASN C 1 1
14 29752 1 1 85 ASN CA C 5.503 1.559 9.063 1.00 . A A . 174 ASN CA 1 1
14 29753 1 1 85 ASN CB C 6.396 2.520 9.813 1.00 . A A . 174 ASN CB 1 1
14 29754 1 1 85 ASN CG C 5.852 3.892 9.810 1.00 . A A . 174 ASN CG 1 1
14 29755 1 1 85 ASN H H 6.915 0.113 9.619 1.00 . A A . 174 ASN H 1 1
14 29756 1 1 85 ASN HA H 4.487 1.643 9.464 1.00 . A A . 174 ASN HA 1 1
14 29757 1 1 85 ASN HB2 H 6.499 2.187 10.845 1.00 . A A . 174 ASN HB2 1 1
14 29758 1 1 85 ASN HB3 H 7.378 2.531 9.344 1.00 . A A . 174 ASN HB3 1 1
14 29759 1 1 85 ASN HD21 H 7.551 4.534 9.044 1.00 . A A . 174 ASN HD21 1 1
14 29760 1 1 85 ASN HD22 H 6.303 5.751 9.293 1.00 . A A . 174 ASN HD22 1 1
14 29761 1 1 85 ASN N N 5.985 0.216 9.254 1.00 . A A . 174 ASN N 1 1
14 29762 1 1 85 ASN ND2 N 6.633 4.797 9.348 1.00 . A A . 174 ASN ND2 1 1
14 29763 1 1 85 ASN O O 4.656 2.700 7.174 1.00 . A A . 174 ASN O 1 1
14 29764 1 1 85 ASN OD1 O 4.722 4.124 10.189 1.00 . A A . 174 ASN OD1 1 1
14 29765 1 1 86 PHE C C 4.847 1.136 4.877 1.00 . A A . 175 PHE C 1 1
14 29766 1 1 86 PHE CA C 6.281 1.387 5.350 1.00 . A A . 175 PHE CA 1 1
14 29767 1 1 86 PHE CB C 7.220 0.336 4.738 1.00 . A A . 175 PHE CB 1 1
14 29768 1 1 86 PHE CD1 C 7.288 0.783 2.245 1.00 . A A . 175 PHE CD1 1 1
14 29769 1 1 86 PHE CD2 C 6.125 -1.183 3.046 1.00 . A A . 175 PHE CD2 1 1
14 29770 1 1 86 PHE CE1 C 6.917 0.438 0.921 1.00 . A A . 175 PHE CE1 1 1
14 29771 1 1 86 PHE CE2 C 5.758 -1.503 1.756 1.00 . A A . 175 PHE CE2 1 1
14 29772 1 1 86 PHE CG C 6.880 -0.025 3.320 1.00 . A A . 175 PHE CG 1 1
14 29773 1 1 86 PHE CZ C 6.132 -0.706 0.697 1.00 . A A . 175 PHE CZ 1 1
14 29774 1 1 86 PHE H H 6.999 0.623 7.208 1.00 . A A . 175 PHE H 1 1
14 29775 1 1 86 PHE HA H 6.591 2.384 5.045 1.00 . A A . 175 PHE HA 1 1
14 29776 1 1 86 PHE HB2 H 8.247 0.698 4.782 1.00 . A A . 175 PHE HB2 1 1
14 29777 1 1 86 PHE HB3 H 7.141 -0.566 5.344 1.00 . A A . 175 PHE HB3 1 1
14 29778 1 1 86 PHE HD1 H 7.879 1.671 2.425 1.00 . A A . 175 PHE HD1 1 1
14 29779 1 1 86 PHE HD2 H 5.799 -1.839 3.842 1.00 . A A . 175 PHE HD2 1 1
14 29780 1 1 86 PHE HE1 H 7.229 1.046 0.094 1.00 . A A . 175 PHE HE1 1 1
14 29781 1 1 86 PHE HE2 H 5.171 -2.385 1.577 1.00 . A A . 175 PHE HE2 1 1
14 29782 1 1 86 PHE HZ H 5.818 -0.982 -0.293 1.00 . A A . 175 PHE HZ 1 1
14 29783 1 1 86 PHE N N 6.318 1.262 6.804 1.00 . A A . 175 PHE N 1 1
14 29784 1 1 86 PHE O O 4.225 1.982 4.243 1.00 . A A . 175 PHE O 1 1
14 29785 1 1 87 VAL C C 1.911 0.343 5.628 1.00 . A A . 176 VAL C 1 1
14 29786 1 1 87 VAL CA C 2.976 -0.432 4.874 1.00 . A A . 176 VAL CA 1 1
14 29787 1 1 87 VAL CB C 2.823 -1.955 5.139 1.00 . A A . 176 VAL CB 1 1
14 29788 1 1 87 VAL CG1 C 1.470 -2.299 5.709 1.00 . A A . 176 VAL CG1 1 1
14 29789 1 1 87 VAL CG2 C 3.055 -2.728 3.858 1.00 . A A . 176 VAL CG2 1 1
14 29790 1 1 87 VAL H H 4.879 -0.668 5.789 1.00 . A A . 176 VAL H 1 1
14 29791 1 1 87 VAL HA H 2.837 -0.250 3.815 1.00 . A A . 176 VAL HA 1 1
14 29792 1 1 87 VAL HB H 3.577 -2.250 5.859 1.00 . A A . 176 VAL HB 1 1
14 29793 1 1 87 VAL HG11 H 1.329 -3.377 5.711 1.00 . A A . 176 VAL HG11 1 1
14 29794 1 1 87 VAL HG12 H 1.393 -1.931 6.737 1.00 . A A . 176 VAL HG12 1 1
14 29795 1 1 87 VAL HG13 H 0.692 -1.832 5.089 1.00 . A A . 176 VAL HG13 1 1
14 29796 1 1 87 VAL HG21 H 2.126 -2.804 3.299 1.00 . A A . 176 VAL HG21 1 1
14 29797 1 1 87 VAL HG22 H 3.786 -2.221 3.238 1.00 . A A . 176 VAL HG22 1 1
14 29798 1 1 87 VAL HG23 H 3.419 -3.723 4.099 1.00 . A A . 176 VAL HG23 1 1
14 29799 1 1 87 VAL N N 4.319 -0.019 5.254 1.00 . A A . 176 VAL N 1 1
14 29800 1 1 87 VAL O O 0.836 0.647 5.107 1.00 . A A . 176 VAL O 1 1
14 29801 1 1 88 HIS C C 0.909 2.710 7.434 1.00 . A A . 177 HIS C 1 1
14 29802 1 1 88 HIS CA C 1.162 1.244 7.707 1.00 . A A . 177 HIS CA 1 1
14 29803 1 1 88 HIS CB C 1.470 1.003 9.169 1.00 . A A . 177 HIS CB 1 1
14 29804 1 1 88 HIS CD2 C 1.618 -1.277 10.430 1.00 . A A . 177 HIS CD2 1 1
14 29805 1 1 88 HIS CE1 C -0.247 -2.165 9.770 1.00 . A A . 177 HIS CE1 1 1
14 29806 1 1 88 HIS CG C 1.021 -0.351 9.638 1.00 . A A . 177 HIS CG 1 1
14 29807 1 1 88 HIS H H 3.080 0.367 7.280 1.00 . A A . 177 HIS H 1 1
14 29808 1 1 88 HIS HA H 0.232 0.729 7.477 1.00 . A A . 177 HIS HA 1 1
14 29809 1 1 88 HIS HB2 H 2.549 1.074 9.326 1.00 . A A . 177 HIS HB2 1 1
14 29810 1 1 88 HIS HB3 H 0.997 1.801 9.747 1.00 . A A . 177 HIS HB3 1 1
14 29811 1 1 88 HIS HD1 H -0.855 -0.550 8.626 1.00 . A A . 177 HIS HD1 1 1
14 29812 1 1 88 HIS HD2 H 2.579 -1.168 10.894 1.00 . A A . 177 HIS HD2 1 1
14 29813 1 1 88 HIS HE1 H -1.056 -2.876 9.597 1.00 . A A . 177 HIS HE1 1 1
14 29814 1 1 88 HIS N N 2.186 0.643 6.877 1.00 . A A . 177 HIS N 1 1
14 29815 1 1 88 HIS ND1 N -0.171 -0.960 9.229 1.00 . A A . 177 HIS ND1 1 1
14 29816 1 1 88 HIS NE2 N 0.812 -2.372 10.502 1.00 . A A . 177 HIS NE2 1 1
14 29817 1 1 88 HIS O O -0.246 3.132 7.382 1.00 . A A . 177 HIS O 1 1
14 29818 1 1 89 ASP C C 1.096 4.943 5.509 1.00 . A A . 178 ASP C 1 1
14 29819 1 1 89 ASP CA C 1.762 4.886 6.871 1.00 . A A . 178 ASP CA 1 1
14 29820 1 1 89 ASP CB C 3.094 5.641 6.753 1.00 . A A . 178 ASP CB 1 1
14 29821 1 1 89 ASP CG C 3.373 6.549 7.929 1.00 . A A . 178 ASP CG 1 1
14 29822 1 1 89 ASP H H 2.902 3.109 7.234 1.00 . A A . 178 ASP H 1 1
14 29823 1 1 89 ASP HA H 1.114 5.327 7.633 1.00 . A A . 178 ASP HA 1 1
14 29824 1 1 89 ASP HB2 H 3.903 4.927 6.651 1.00 . A A . 178 ASP HB2 1 1
14 29825 1 1 89 ASP HB3 H 3.065 6.252 5.851 1.00 . A A . 178 ASP HB3 1 1
14 29826 1 1 89 ASP N N 1.955 3.482 7.199 1.00 . A A . 178 ASP N 1 1
14 29827 1 1 89 ASP O O 0.282 5.824 5.235 1.00 . A A . 178 ASP O 1 1
14 29828 1 1 89 ASP OD1 O 2.422 7.069 8.547 1.00 . A A . 178 ASP OD1 1 1
14 29829 1 1 89 ASP OD2 O 4.576 6.837 8.151 1.00 . A A . 178 ASP OD2 1 1
14 29830 1 1 90 CYS C C -0.566 4.017 3.278 1.00 . A A . 179 CYS C 1 1
14 29831 1 1 90 CYS CA C 0.938 3.855 3.312 1.00 . A A . 179 CYS CA 1 1
14 29832 1 1 90 CYS CB C 1.272 2.460 2.758 1.00 . A A . 179 CYS CB 1 1
14 29833 1 1 90 CYS H H 2.136 3.289 4.973 1.00 . A A . 179 CYS H 1 1
14 29834 1 1 90 CYS HA H 1.388 4.624 2.695 1.00 . A A . 179 CYS HA 1 1
14 29835 1 1 90 CYS HB2 H 1.765 1.887 3.542 1.00 . A A . 179 CYS HB2 1 1
14 29836 1 1 90 CYS HB3 H 0.346 1.946 2.520 1.00 . A A . 179 CYS HB3 1 1
14 29837 1 1 90 CYS N N 1.455 3.974 4.671 1.00 . A A . 179 CYS N 1 1
14 29838 1 1 90 CYS O O -1.089 4.991 2.740 1.00 . A A . 179 CYS O 1 1
14 29839 1 1 90 CYS SG S 2.315 2.368 1.291 1.00 . A A . 179 CYS SG 1 1
14 29840 1 1 91 VAL C C -3.319 4.183 4.601 1.00 . A A . 180 VAL C 1 1
14 29841 1 1 91 VAL CA C -2.723 3.050 3.789 1.00 . A A . 180 VAL CA 1 1
14 29842 1 1 91 VAL CB C -3.284 1.663 4.273 1.00 . A A . 180 VAL CB 1 1
14 29843 1 1 91 VAL CG1 C -2.601 1.191 5.553 1.00 . A A . 180 VAL CG1 1 1
14 29844 1 1 91 VAL CG2 C -4.761 1.690 4.516 1.00 . A A . 180 VAL CG2 1 1
14 29845 1 1 91 VAL H H -0.800 2.256 4.258 1.00 . A A . 180 VAL H 1 1
14 29846 1 1 91 VAL HA H -3.015 3.224 2.745 1.00 . A A . 180 VAL HA 1 1
14 29847 1 1 91 VAL HB H -3.092 0.938 3.485 1.00 . A A . 180 VAL HB 1 1
14 29848 1 1 91 VAL HG11 H -3.151 0.338 5.959 1.00 . A A . 180 VAL HG11 1 1
14 29849 1 1 91 VAL HG12 H -1.585 0.877 5.344 1.00 . A A . 180 VAL HG12 1 1
14 29850 1 1 91 VAL HG13 H -2.601 1.983 6.299 1.00 . A A . 180 VAL HG13 1 1
14 29851 1 1 91 VAL HG21 H -4.982 2.191 5.461 1.00 . A A . 180 VAL HG21 1 1
14 29852 1 1 91 VAL HG22 H -5.255 2.213 3.707 1.00 . A A . 180 VAL HG22 1 1
14 29853 1 1 91 VAL HG23 H -5.124 0.656 4.560 1.00 . A A . 180 VAL HG23 1 1
14 29854 1 1 91 VAL N N -1.273 3.049 3.834 1.00 . A A . 180 VAL N 1 1
14 29855 1 1 91 VAL O O -4.300 4.790 4.168 1.00 . A A . 180 VAL O 1 1
14 29856 1 1 92 ASN C C -3.319 6.874 5.735 1.00 . A A . 181 ASN C 1 1
14 29857 1 1 92 ASN CA C -3.188 5.610 6.565 1.00 . A A . 181 ASN CA 1 1
14 29858 1 1 92 ASN CB C -2.215 5.872 7.716 1.00 . A A . 181 ASN CB 1 1
14 29859 1 1 92 ASN CG C -2.681 6.985 8.613 1.00 . A A . 181 ASN CG 1 1
14 29860 1 1 92 ASN H H -1.874 4.011 6.026 1.00 . A A . 181 ASN H 1 1
14 29861 1 1 92 ASN HA H -4.168 5.351 6.969 1.00 . A A . 181 ASN HA 1 1
14 29862 1 1 92 ASN HB2 H -2.089 4.965 8.303 1.00 . A A . 181 ASN HB2 1 1
14 29863 1 1 92 ASN HB3 H -1.248 6.147 7.303 1.00 . A A . 181 ASN HB3 1 1
14 29864 1 1 92 ASN HD21 H -0.982 7.997 8.280 1.00 . A A . 181 ASN HD21 1 1
14 29865 1 1 92 ASN HD22 H -2.133 8.751 9.359 1.00 . A A . 181 ASN HD22 1 1
14 29866 1 1 92 ASN N N -2.701 4.520 5.727 1.00 . A A . 181 ASN N 1 1
14 29867 1 1 92 ASN ND2 N -1.867 7.990 8.761 1.00 . A A . 181 ASN ND2 1 1
14 29868 1 1 92 ASN O O -4.360 7.524 5.722 1.00 . A A . 181 ASN O 1 1
14 29869 1 1 92 ASN OD1 O -3.774 6.950 9.147 1.00 . A A . 181 ASN OD1 1 1
14 29870 1 1 93 ILE C C -3.134 8.190 2.978 1.00 . A A . 182 ILE C 1 1
14 29871 1 1 93 ILE CA C -2.246 8.398 4.188 1.00 . A A . 182 ILE CA 1 1
14 29872 1 1 93 ILE CB C -0.774 8.780 3.750 1.00 . A A . 182 ILE CB 1 1
14 29873 1 1 93 ILE CD1 C -0.451 9.643 6.166 1.00 . A A . 182 ILE CD1 1 1
14 29874 1 1 93 ILE CG1 C -0.182 9.851 4.688 1.00 . A A . 182 ILE CG1 1 1
14 29875 1 1 93 ILE CG2 C -0.738 9.336 2.322 1.00 . A A . 182 ILE CG2 1 1
14 29876 1 1 93 ILE H H -1.441 6.614 5.026 1.00 . A A . 182 ILE H 1 1
14 29877 1 1 93 ILE HA H -2.662 9.215 4.774 1.00 . A A . 182 ILE HA 1 1
14 29878 1 1 93 ILE HB H -0.141 7.891 3.787 1.00 . A A . 182 ILE HB 1 1
14 29879 1 1 93 ILE HD11 H 0.171 10.325 6.745 1.00 . A A . 182 ILE HD11 1 1
14 29880 1 1 93 ILE HD12 H -1.509 9.846 6.381 1.00 . A A . 182 ILE HD12 1 1
14 29881 1 1 93 ILE HD13 H -0.202 8.613 6.436 1.00 . A A . 182 ILE HD13 1 1
14 29882 1 1 93 ILE HG12 H 0.895 9.872 4.540 1.00 . A A . 182 ILE HG12 1 1
14 29883 1 1 93 ILE HG13 H -0.584 10.824 4.401 1.00 . A A . 182 ILE HG13 1 1
14 29884 1 1 93 ILE HG21 H -1.016 8.545 1.621 1.00 . A A . 182 ILE HG21 1 1
14 29885 1 1 93 ILE HG22 H -1.436 10.163 2.234 1.00 . A A . 182 ILE HG22 1 1
14 29886 1 1 93 ILE HG23 H 0.271 9.679 2.086 1.00 . A A . 182 ILE HG23 1 1
14 29887 1 1 93 ILE N N -2.265 7.201 5.007 1.00 . A A . 182 ILE N 1 1
14 29888 1 1 93 ILE O O -3.918 9.058 2.640 1.00 . A A . 182 ILE O 1 1
14 29889 1 1 94 THR C C -5.231 6.957 1.222 1.00 . A A . 183 THR C 1 1
14 29890 1 1 94 THR CA C -3.738 6.813 1.070 1.00 . A A . 183 THR CA 1 1
14 29891 1 1 94 THR CB C -3.440 5.413 0.560 1.00 . A A . 183 THR CB 1 1
14 29892 1 1 94 THR CG2 C -4.151 5.124 -0.732 1.00 . A A . 183 THR CG2 1 1
14 29893 1 1 94 THR H H -2.363 6.342 2.644 1.00 . A A . 183 THR H 1 1
14 29894 1 1 94 THR HA H -3.408 7.535 0.333 1.00 . A A . 183 THR HA 1 1
14 29895 1 1 94 THR HB H -3.758 4.691 1.319 1.00 . A A . 183 THR HB 1 1
14 29896 1 1 94 THR HG1 H -1.606 5.138 1.201 1.00 . A A . 183 THR HG1 1 1
14 29897 1 1 94 THR HG21 H -3.754 4.202 -1.158 1.00 . A A . 183 THR HG21 1 1
14 29898 1 1 94 THR HG22 H -4.005 5.939 -1.438 1.00 . A A . 183 THR HG22 1 1
14 29899 1 1 94 THR HG23 H -5.211 4.976 -0.531 1.00 . A A . 183 THR HG23 1 1
14 29900 1 1 94 THR N N -3.016 7.054 2.315 1.00 . A A . 183 THR N 1 1
14 29901 1 1 94 THR O O -5.886 7.628 0.419 1.00 . A A . 183 THR O 1 1
14 29902 1 1 94 THR OG1 O -2.037 5.288 0.338 1.00 . A A . 183 THR OG1 1 1
14 29903 1 1 95 ILE C C -7.541 7.875 2.868 1.00 . A A . 184 ILE C 1 1
14 29904 1 1 95 ILE CA C -7.194 6.455 2.524 1.00 . A A . 184 ILE CA 1 1
14 29905 1 1 95 ILE CB C -7.583 5.472 3.624 1.00 . A A . 184 ILE CB 1 1
14 29906 1 1 95 ILE CD1 C -7.932 2.945 3.992 1.00 . A A . 184 ILE CD1 1 1
14 29907 1 1 95 ILE CG1 C -7.868 4.112 2.979 1.00 . A A . 184 ILE CG1 1 1
14 29908 1 1 95 ILE CG2 C -8.807 5.976 4.434 1.00 . A A . 184 ILE CG2 1 1
14 29909 1 1 95 ILE H H -5.194 5.822 2.912 1.00 . A A . 184 ILE H 1 1
14 29910 1 1 95 ILE HA H -7.745 6.214 1.631 1.00 . A A . 184 ILE HA 1 1
14 29911 1 1 95 ILE HB H -6.724 5.367 4.285 1.00 . A A . 184 ILE HB 1 1
14 29912 1 1 95 ILE HD11 H -7.710 2.012 3.471 1.00 . A A . 184 ILE HD11 1 1
14 29913 1 1 95 ILE HD12 H -7.195 3.087 4.785 1.00 . A A . 184 ILE HD12 1 1
14 29914 1 1 95 ILE HD13 H -8.928 2.876 4.437 1.00 . A A . 184 ILE HD13 1 1
14 29915 1 1 95 ILE HG12 H -8.808 4.172 2.431 1.00 . A A . 184 ILE HG12 1 1
14 29916 1 1 95 ILE HG13 H -7.087 3.899 2.245 1.00 . A A . 184 ILE HG13 1 1
14 29917 1 1 95 ILE HG21 H -9.079 5.235 5.188 1.00 . A A . 184 ILE HG21 1 1
14 29918 1 1 95 ILE HG22 H -8.552 6.913 4.944 1.00 . A A . 184 ILE HG22 1 1
14 29919 1 1 95 ILE HG23 H -9.655 6.136 3.765 1.00 . A A . 184 ILE HG23 1 1
14 29920 1 1 95 ILE N N -5.775 6.361 2.263 1.00 . A A . 184 ILE N 1 1
14 29921 1 1 95 ILE O O -8.524 8.400 2.355 1.00 . A A . 184 ILE O 1 1
14 29922 1 1 96 LYS C C -7.009 10.753 2.661 1.00 . A A . 185 LYS C 1 1
14 29923 1 1 96 LYS CA C -6.942 9.950 3.941 1.00 . A A . 185 LYS CA 1 1
14 29924 1 1 96 LYS CB C -5.843 10.451 4.893 1.00 . A A . 185 LYS CB 1 1
14 29925 1 1 96 LYS CD C -6.492 12.700 5.960 1.00 . A A . 185 LYS CD 1 1
14 29926 1 1 96 LYS CE C -6.253 13.365 4.581 1.00 . A A . 185 LYS CE 1 1
14 29927 1 1 96 LYS CG C -6.380 11.168 6.089 1.00 . A A . 185 LYS CG 1 1
14 29928 1 1 96 LYS H H -5.864 8.084 4.027 1.00 . A A . 185 LYS H 1 1
14 29929 1 1 96 LYS HA H -7.920 10.063 4.426 1.00 . A A . 185 LYS HA 1 1
14 29930 1 1 96 LYS HB2 H -5.296 9.584 5.238 1.00 . A A . 185 LYS HB2 1 1
14 29931 1 1 96 LYS HB3 H -5.126 11.083 4.396 1.00 . A A . 185 LYS HB3 1 1
14 29932 1 1 96 LYS HD2 H -7.494 12.961 6.288 1.00 . A A . 185 LYS HD2 1 1
14 29933 1 1 96 LYS HD3 H -5.763 13.112 6.639 1.00 . A A . 185 LYS HD3 1 1
14 29934 1 1 96 LYS HE2 H -5.307 13.021 4.173 1.00 . A A . 185 LYS HE2 1 1
14 29935 1 1 96 LYS HE3 H -7.052 13.075 3.907 1.00 . A A . 185 LYS HE3 1 1
14 29936 1 1 96 LYS HG2 H -7.366 10.767 6.320 1.00 . A A . 185 LYS HG2 1 1
14 29937 1 1 96 LYS HG3 H -5.729 10.949 6.935 1.00 . A A . 185 LYS HG3 1 1
14 29938 1 1 96 LYS HZ1 H -7.101 15.211 4.999 1.00 . A A . 185 LYS HZ1 1 1
14 29939 1 1 96 LYS HZ2 H -6.025 15.247 3.746 1.00 . A A . 185 LYS HZ2 1 1
14 29940 1 1 96 LYS HZ3 H -5.481 15.150 5.299 1.00 . A A . 185 LYS HZ3 1 1
14 29941 1 1 96 LYS N N -6.702 8.544 3.640 1.00 . A A . 185 LYS N 1 1
14 29942 1 1 96 LYS NZ N -6.214 14.864 4.664 1.00 . A A . 185 LYS NZ 1 1
14 29943 1 1 96 LYS O O -7.902 11.550 2.487 1.00 . A A . 185 LYS O 1 1
14 29944 1 1 97 GLN C C -7.229 11.013 -0.388 1.00 . A A . 186 GLN C 1 1
14 29945 1 1 97 GLN CA C -6.078 11.355 0.540 1.00 . A A . 186 GLN CA 1 1
14 29946 1 1 97 GLN CB C -4.754 11.235 -0.212 1.00 . A A . 186 GLN CB 1 1
14 29947 1 1 97 GLN CD C -3.713 12.426 1.813 1.00 . A A . 186 GLN CD 1 1
14 29948 1 1 97 GLN CG C -3.524 11.469 0.630 1.00 . A A . 186 GLN CG 1 1
14 29949 1 1 97 GLN H H -5.400 9.819 1.886 1.00 . A A . 186 GLN H 1 1
14 29950 1 1 97 GLN HA H -6.180 12.394 0.847 1.00 . A A . 186 GLN HA 1 1
14 29951 1 1 97 GLN HB2 H -4.686 10.240 -0.650 1.00 . A A . 186 GLN HB2 1 1
14 29952 1 1 97 GLN HB3 H -4.742 11.969 -1.024 1.00 . A A . 186 GLN HB3 1 1
14 29953 1 1 97 GLN HE21 H -2.778 11.126 3.024 1.00 . A A . 186 GLN HE21 1 1
14 29954 1 1 97 GLN HE22 H -3.277 12.633 3.750 1.00 . A A . 186 GLN HE22 1 1
14 29955 1 1 97 GLN HG2 H -3.177 10.519 1.001 1.00 . A A . 186 GLN HG2 1 1
14 29956 1 1 97 GLN HG3 H -2.758 11.861 -0.008 1.00 . A A . 186 GLN HG3 1 1
14 29957 1 1 97 GLN N N -6.102 10.532 1.740 1.00 . A A . 186 GLN N 1 1
14 29958 1 1 97 GLN NE2 N -3.219 12.030 2.952 1.00 . A A . 186 GLN NE2 1 1
14 29959 1 1 97 GLN O O -7.825 11.897 -0.978 1.00 . A A . 186 GLN O 1 1
14 29960 1 1 97 GLN OE1 O -4.265 13.511 1.692 1.00 . A A . 186 GLN OE1 1 1
14 29961 1 1 98 HIS C C -9.944 9.668 -0.949 1.00 . A A . 187 HIS C 1 1
14 29962 1 1 98 HIS CA C -8.583 9.315 -1.463 1.00 . A A . 187 HIS CA 1 1
14 29963 1 1 98 HIS CB C -8.530 7.815 -1.713 1.00 . A A . 187 HIS CB 1 1
14 29964 1 1 98 HIS CD2 C -8.768 7.095 -4.212 1.00 . A A . 187 HIS CD2 1 1
14 29965 1 1 98 HIS CE1 C -10.918 6.817 -4.284 1.00 . A A . 187 HIS CE1 1 1
14 29966 1 1 98 HIS CG C -9.231 7.388 -2.967 1.00 . A A . 187 HIS CG 1 1
14 29967 1 1 98 HIS H H -7.055 9.023 0.019 1.00 . A A . 187 HIS H 1 1
14 29968 1 1 98 HIS HA H -8.444 9.837 -2.403 1.00 . A A . 187 HIS HA 1 1
14 29969 1 1 98 HIS HB2 H -7.491 7.491 -1.752 1.00 . A A . 187 HIS HB2 1 1
14 29970 1 1 98 HIS HB3 H -9.009 7.332 -0.886 1.00 . A A . 187 HIS HB3 1 1
14 29971 1 1 98 HIS HD1 H -11.266 7.318 -2.302 1.00 . A A . 187 HIS HD1 1 1
14 29972 1 1 98 HIS HD2 H -7.732 7.128 -4.523 1.00 . A A . 187 HIS HD2 1 1
14 29973 1 1 98 HIS HE1 H -11.920 6.580 -4.640 1.00 . A A . 187 HIS HE1 1 1
14 29974 1 1 98 HIS N N -7.547 9.733 -0.521 1.00 . A A . 187 HIS N 1 1
14 29975 1 1 98 HIS ND1 N -10.614 7.193 -3.050 1.00 . A A . 187 HIS ND1 1 1
14 29976 1 1 98 HIS NE2 N -9.826 6.744 -4.994 1.00 . A A . 187 HIS NE2 1 1
14 29977 1 1 98 HIS O O -10.732 10.222 -1.672 1.00 . A A . 187 HIS O 1 1
14 29978 1 1 99 THR C C -11.785 11.116 0.886 1.00 . A A . 188 THR C 1 1
14 29979 1 1 99 THR CA C -11.519 9.616 0.883 1.00 . A A . 188 THR CA 1 1
14 29980 1 1 99 THR CB C -11.569 9.075 2.292 1.00 . A A . 188 THR CB 1 1
14 29981 1 1 99 THR CG2 C -12.963 9.238 2.873 1.00 . A A . 188 THR CG2 1 1
14 29982 1 1 99 THR H H -9.520 8.882 0.877 1.00 . A A . 188 THR H 1 1
14 29983 1 1 99 THR HA H -12.302 9.120 0.298 1.00 . A A . 188 THR HA 1 1
14 29984 1 1 99 THR HB H -10.810 9.594 2.897 1.00 . A A . 188 THR HB 1 1
14 29985 1 1 99 THR HG1 H -10.326 7.585 2.514 1.00 . A A . 188 THR HG1 1 1
14 29986 1 1 99 THR HG21 H -13.709 8.965 2.113 1.00 . A A . 188 THR HG21 1 1
14 29987 1 1 99 THR HG22 H -13.121 10.274 3.168 1.00 . A A . 188 THR HG22 1 1
14 29988 1 1 99 THR HG23 H -13.076 8.590 3.742 1.00 . A A . 188 THR HG23 1 1
14 29989 1 1 99 THR N N -10.219 9.344 0.297 1.00 . A A . 188 THR N 1 1
14 29990 1 1 99 THR O O -12.880 11.563 0.594 1.00 . A A . 188 THR O 1 1
14 29991 1 1 99 THR OG1 O -11.251 7.683 2.260 1.00 . A A . 188 THR OG1 1 1
14 29992 1 1 100 VAL C C -11.133 13.808 -0.380 1.00 . A A . 189 VAL C 1 1
14 29993 1 1 100 VAL CA C -10.946 13.354 1.051 1.00 . A A . 189 VAL CA 1 1
14 29994 1 1 100 VAL CB C -9.769 14.089 1.703 1.00 . A A . 189 VAL CB 1 1
14 29995 1 1 100 VAL CG1 C -9.803 15.591 1.375 1.00 . A A . 189 VAL CG1 1 1
14 29996 1 1 100 VAL CG2 C -9.823 13.840 3.217 1.00 . A A . 189 VAL CG2 1 1
14 29997 1 1 100 VAL H H -9.852 11.544 1.371 1.00 . A A . 189 VAL H 1 1
14 29998 1 1 100 VAL HA H -11.859 13.620 1.583 1.00 . A A . 189 VAL HA 1 1
14 29999 1 1 100 VAL HB H -8.840 13.679 1.312 1.00 . A A . 189 VAL HB 1 1
14 30000 1 1 100 VAL HG11 H -10.805 15.994 1.553 1.00 . A A . 189 VAL HG11 1 1
14 30001 1 1 100 VAL HG12 H -9.082 16.122 1.992 1.00 . A A . 189 VAL HG12 1 1
14 30002 1 1 100 VAL HG13 H -9.537 15.735 0.319 1.00 . A A . 189 VAL HG13 1 1
14 30003 1 1 100 VAL HG21 H -10.797 14.146 3.598 1.00 . A A . 189 VAL HG21 1 1
14 30004 1 1 100 VAL HG22 H -9.677 12.766 3.421 1.00 . A A . 189 VAL HG22 1 1
14 30005 1 1 100 VAL HG23 H -9.043 14.406 3.707 1.00 . A A . 189 VAL HG23 1 1
14 30006 1 1 100 VAL N N -10.763 11.915 1.129 1.00 . A A . 189 VAL N 1 1
14 30007 1 1 100 VAL O O -12.093 14.498 -0.671 1.00 . A A . 189 VAL O 1 1
14 30008 1 1 101 THR C C -11.577 13.470 -3.370 1.00 . A A . 190 THR C 1 1
14 30009 1 1 101 THR CA C -10.314 13.934 -2.653 1.00 . A A . 190 THR CA 1 1
14 30010 1 1 101 THR CB C -9.035 13.544 -3.450 1.00 . A A . 190 THR CB 1 1
14 30011 1 1 101 THR CG2 C -9.076 12.100 -3.977 1.00 . A A . 190 THR CG2 1 1
14 30012 1 1 101 THR H H -9.467 12.826 -1.024 1.00 . A A . 190 THR H 1 1
14 30013 1 1 101 THR HA H -10.350 15.022 -2.600 1.00 . A A . 190 THR HA 1 1
14 30014 1 1 101 THR HB H -8.180 13.653 -2.778 1.00 . A A . 190 THR HB 1 1
14 30015 1 1 101 THR HG1 H -8.023 14.244 -4.972 1.00 . A A . 190 THR HG1 1 1
14 30016 1 1 101 THR HG21 H -9.323 11.417 -3.169 1.00 . A A . 190 THR HG21 1 1
14 30017 1 1 101 THR HG22 H -8.098 11.832 -4.374 1.00 . A A . 190 THR HG22 1 1
14 30018 1 1 101 THR HG23 H -9.823 12.013 -4.766 1.00 . A A . 190 THR HG23 1 1
14 30019 1 1 101 THR N N -10.246 13.427 -1.283 1.00 . A A . 190 THR N 1 1
14 30020 1 1 101 THR O O -12.030 14.103 -4.311 1.00 . A A . 190 THR O 1 1
14 30021 1 1 101 THR OG1 O -8.876 14.422 -4.565 1.00 . A A . 190 THR OG1 1 1
14 30022 1 1 102 THR C C -14.620 12.555 -2.968 1.00 . A A . 191 THR C 1 1
14 30023 1 1 102 THR CA C -13.379 11.850 -3.535 1.00 . A A . 191 THR CA 1 1
14 30024 1 1 102 THR CB C -13.414 10.292 -3.446 1.00 . A A . 191 THR CB 1 1
14 30025 1 1 102 THR CG2 C -13.697 9.810 -2.064 1.00 . A A . 191 THR CG2 1 1
14 30026 1 1 102 THR H H -11.756 11.881 -2.110 1.00 . A A . 191 THR H 1 1
14 30027 1 1 102 THR HA H -13.357 12.099 -4.584 1.00 . A A . 191 THR HA 1 1
14 30028 1 1 102 THR HB H -12.434 9.902 -3.734 1.00 . A A . 191 THR HB 1 1
14 30029 1 1 102 THR HG1 H -15.260 10.014 -4.050 1.00 . A A . 191 THR HG1 1 1
14 30030 1 1 102 THR HG21 H -13.340 8.789 -1.961 1.00 . A A . 191 THR HG21 1 1
14 30031 1 1 102 THR HG22 H -14.759 9.861 -1.849 1.00 . A A . 191 THR HG22 1 1
14 30032 1 1 102 THR HG23 H -13.168 10.428 -1.355 1.00 . A A . 191 THR HG23 1 1
14 30033 1 1 102 THR N N -12.158 12.371 -2.918 1.00 . A A . 191 THR N 1 1
14 30034 1 1 102 THR O O -15.459 13.052 -3.718 1.00 . A A . 191 THR O 1 1
14 30035 1 1 102 THR OG1 O -14.380 9.773 -4.357 1.00 . A A . 191 THR OG1 1 1
14 30036 1 1 103 THR C C -15.834 14.797 -1.232 1.00 . A A . 192 THR C 1 1
14 30037 1 1 103 THR CA C -15.823 13.298 -0.968 1.00 . A A . 192 THR CA 1 1
14 30038 1 1 103 THR CB C -15.763 12.970 0.546 1.00 . A A . 192 THR CB 1 1
14 30039 1 1 103 THR CG2 C -16.874 13.634 1.338 1.00 . A A . 192 THR CG2 1 1
14 30040 1 1 103 THR H H -13.960 12.268 -1.075 1.00 . A A . 192 THR H 1 1
14 30041 1 1 103 THR HA H -16.745 12.885 -1.367 1.00 . A A . 192 THR HA 1 1
14 30042 1 1 103 THR HB H -14.798 13.278 0.944 1.00 . A A . 192 THR HB 1 1
14 30043 1 1 103 THR HG1 H -16.852 11.351 0.614 1.00 . A A . 192 THR HG1 1 1
14 30044 1 1 103 THR HG21 H -17.814 13.554 0.791 1.00 . A A . 192 THR HG21 1 1
14 30045 1 1 103 THR HG22 H -16.636 14.682 1.501 1.00 . A A . 192 THR HG22 1 1
14 30046 1 1 103 THR HG23 H -16.984 13.127 2.297 1.00 . A A . 192 THR HG23 1 1
14 30047 1 1 103 THR N N -14.692 12.669 -1.650 1.00 . A A . 192 THR N 1 1
14 30048 1 1 103 THR O O -16.885 15.424 -1.250 1.00 . A A . 192 THR O 1 1
14 30049 1 1 103 THR OG1 O -15.913 11.558 0.709 1.00 . A A . 192 THR OG1 1 1
14 30050 1 1 104 THR C C -15.492 17.079 -3.145 1.00 . A A . 193 THR C 1 1
14 30051 1 1 104 THR CA C -14.548 16.748 -1.975 1.00 . A A . 193 THR CA 1 1
14 30052 1 1 104 THR CB C -13.080 17.081 -2.392 1.00 . A A . 193 THR CB 1 1
14 30053 1 1 104 THR CG2 C -12.942 18.477 -2.984 1.00 . A A . 193 THR CG2 1 1
14 30054 1 1 104 THR H H -13.833 14.753 -1.554 1.00 . A A . 193 THR H 1 1
14 30055 1 1 104 THR HA H -14.813 17.382 -1.129 1.00 . A A . 193 THR HA 1 1
14 30056 1 1 104 THR HB H -12.738 16.345 -3.118 1.00 . A A . 193 THR HB 1 1
14 30057 1 1 104 THR HG1 H -12.219 16.121 -0.914 1.00 . A A . 193 THR HG1 1 1
14 30058 1 1 104 THR HG21 H -13.431 18.520 -3.956 1.00 . A A . 193 THR HG21 1 1
14 30059 1 1 104 THR HG22 H -11.886 18.715 -3.102 1.00 . A A . 193 THR HG22 1 1
14 30060 1 1 104 THR HG23 H -13.401 19.206 -2.313 1.00 . A A . 193 THR HG23 1 1
14 30061 1 1 104 THR N N -14.670 15.337 -1.568 1.00 . A A . 193 THR N 1 1
14 30062 1 1 104 THR O O -16.049 18.172 -3.211 1.00 . A A . 193 THR O 1 1
14 30063 1 1 104 THR OG1 O -12.235 17.035 -1.242 1.00 . A A . 193 THR OG1 1 1
14 30064 1 1 105 LYS C C -17.963 15.811 -5.013 1.00 . A A . 194 LYS C 1 1
14 30065 1 1 105 LYS CA C -16.560 16.364 -5.223 1.00 . A A . 194 LYS CA 1 1
14 30066 1 1 105 LYS CB C -15.967 15.732 -6.483 1.00 . A A . 194 LYS CB 1 1
14 30067 1 1 105 LYS CD C -13.420 15.821 -6.614 1.00 . A A . 194 LYS CD 1 1
14 30068 1 1 105 LYS CE C -13.170 14.501 -7.350 1.00 . A A . 194 LYS CE 1 1
14 30069 1 1 105 LYS CG C -14.732 16.468 -7.024 1.00 . A A . 194 LYS CG 1 1
14 30070 1 1 105 LYS H H -15.231 15.234 -3.965 1.00 . A A . 194 LYS H 1 1
14 30071 1 1 105 LYS HA H -16.653 17.439 -5.388 1.00 . A A . 194 LYS HA 1 1
14 30072 1 1 105 LYS HB2 H -15.717 14.694 -6.267 1.00 . A A . 194 LYS HB2 1 1
14 30073 1 1 105 LYS HB3 H -16.733 15.742 -7.259 1.00 . A A . 194 LYS HB3 1 1
14 30074 1 1 105 LYS HD2 H -12.602 16.509 -6.826 1.00 . A A . 194 LYS HD2 1 1
14 30075 1 1 105 LYS HD3 H -13.446 15.636 -5.544 1.00 . A A . 194 LYS HD3 1 1
14 30076 1 1 105 LYS HE2 H -12.329 13.991 -6.876 1.00 . A A . 194 LYS HE2 1 1
14 30077 1 1 105 LYS HE3 H -14.056 13.874 -7.258 1.00 . A A . 194 LYS HE3 1 1
14 30078 1 1 105 LYS HG2 H -14.786 16.484 -8.111 1.00 . A A . 194 LYS HG2 1 1
14 30079 1 1 105 LYS HG3 H -14.744 17.493 -6.653 1.00 . A A . 194 LYS HG3 1 1
14 30080 1 1 105 LYS HZ1 H -12.715 13.816 -9.253 1.00 . A A . 194 LYS HZ1 1 1
14 30081 1 1 105 LYS HZ2 H -12.032 15.276 -8.900 1.00 . A A . 194 LYS HZ2 1 1
14 30082 1 1 105 LYS HZ3 H -13.642 15.181 -9.250 1.00 . A A . 194 LYS HZ3 1 1
14 30083 1 1 105 LYS N N -15.683 16.135 -4.063 1.00 . A A . 194 LYS N 1 1
14 30084 1 1 105 LYS NZ N -12.865 14.711 -8.805 1.00 . A A . 194 LYS NZ 1 1
14 30085 1 1 105 LYS O O -18.897 16.234 -5.682 1.00 . A A . 194 LYS O 1 1
14 30086 1 1 106 GLY C C -19.309 12.743 -3.794 1.00 . A A . 195 GLY C 1 1
14 30087 1 1 106 GLY CA C -19.383 14.245 -3.826 1.00 . A A . 195 GLY CA 1 1
14 30088 1 1 106 GLY H H -17.290 14.541 -3.588 1.00 . A A . 195 GLY H 1 1
14 30089 1 1 106 GLY HA2 H -19.713 14.571 -2.853 1.00 . A A . 195 GLY HA2 1 1
14 30090 1 1 106 GLY HA3 H -20.112 14.548 -4.577 1.00 . A A . 195 GLY HA3 1 1
14 30091 1 1 106 GLY N N -18.094 14.858 -4.105 1.00 . A A . 195 GLY N 1 1
14 30092 1 1 106 GLY O O -19.502 12.069 -4.796 1.00 . A A . 195 GLY O 1 1
14 30093 1 1 107 GLU C C -18.843 10.607 -0.902 1.00 . A A . 196 GLU C 1 1
14 30094 1 1 107 GLU CA C -18.812 10.809 -2.393 1.00 . A A . 196 GLU CA 1 1
14 30095 1 1 107 GLU CB C -17.470 10.369 -2.933 1.00 . A A . 196 GLU CB 1 1
14 30096 1 1 107 GLU CD C -18.483 8.248 -3.984 1.00 . A A . 196 GLU CD 1 1
14 30097 1 1 107 GLU CG C -17.350 8.863 -3.179 1.00 . A A . 196 GLU CG 1 1
14 30098 1 1 107 GLU H H -18.838 12.844 -1.826 1.00 . A A . 196 GLU H 1 1
14 30099 1 1 107 GLU HA H -19.595 10.235 -2.858 1.00 . A A . 196 GLU HA 1 1
14 30100 1 1 107 GLU HB2 H -17.265 10.921 -3.857 1.00 . A A . 196 GLU HB2 1 1
14 30101 1 1 107 GLU HB3 H -16.722 10.652 -2.199 1.00 . A A . 196 GLU HB3 1 1
14 30102 1 1 107 GLU HG2 H -16.427 8.678 -3.693 1.00 . A A . 196 GLU HG2 1 1
14 30103 1 1 107 GLU HG3 H -17.310 8.364 -2.216 1.00 . A A . 196 GLU HG3 1 1
14 30104 1 1 107 GLU N N -18.986 12.233 -2.619 1.00 . A A . 196 GLU N 1 1
14 30105 1 1 107 GLU O O -18.739 11.573 -0.160 1.00 . A A . 196 GLU O 1 1
14 30106 1 1 107 GLU OE1 O -19.545 7.971 -3.393 1.00 . A A . 196 GLU OE1 1 1
14 30107 1 1 107 GLU OE2 O -18.233 7.840 -5.138 1.00 . A A . 196 GLU OE2 1 1
14 30108 1 1 108 ASN C C -18.521 7.621 1.150 1.00 . A A . 197 ASN C 1 1
14 30109 1 1 108 ASN CA C -18.920 9.076 0.970 1.00 . A A . 197 ASN CA 1 1
14 30110 1 1 108 ASN CB C -20.294 9.317 1.567 1.00 . A A . 197 ASN CB 1 1
14 30111 1 1 108 ASN CG C -20.258 9.399 3.066 1.00 . A A . 197 ASN CG 1 1
14 30112 1 1 108 ASN H H -19.023 8.595 -1.107 1.00 . A A . 197 ASN H 1 1
14 30113 1 1 108 ASN HA H -18.195 9.722 1.468 1.00 . A A . 197 ASN HA 1 1
14 30114 1 1 108 ASN HB2 H -20.689 10.249 1.161 1.00 . A A . 197 ASN HB2 1 1
14 30115 1 1 108 ASN HB3 H -20.942 8.507 1.268 1.00 . A A . 197 ASN HB3 1 1
14 30116 1 1 108 ASN HD21 H -22.230 9.101 3.153 1.00 . A A . 197 ASN HD21 1 1
14 30117 1 1 108 ASN HD22 H -21.409 9.291 4.684 1.00 . A A . 197 ASN HD22 1 1
14 30118 1 1 108 ASN N N -18.948 9.373 -0.451 1.00 . A A . 197 ASN N 1 1
14 30119 1 1 108 ASN ND2 N -21.392 9.252 3.681 1.00 . A A . 197 ASN ND2 1 1
14 30120 1 1 108 ASN O O -18.758 6.810 0.265 1.00 . A A . 197 ASN O 1 1
14 30121 1 1 108 ASN OD1 O -19.211 9.575 3.665 1.00 . A A . 197 ASN OD1 1 1
14 30122 1 1 109 PHE C C -17.961 5.574 3.955 1.00 . A A . 198 PHE C 1 1
14 30123 1 1 109 PHE CA C -17.463 5.940 2.562 1.00 . A A . 198 PHE CA 1 1
14 30124 1 1 109 PHE CB C -15.924 5.835 2.491 1.00 . A A . 198 PHE CB 1 1
14 30125 1 1 109 PHE CD1 C -15.522 6.949 0.228 1.00 . A A . 198 PHE CD1 1 1
14 30126 1 1 109 PHE CD2 C -14.701 4.701 0.584 1.00 . A A . 198 PHE CD2 1 1
14 30127 1 1 109 PHE CE1 C -15.037 6.914 -1.088 1.00 . A A . 198 PHE CE1 1 1
14 30128 1 1 109 PHE CE2 C -14.191 4.681 -0.733 1.00 . A A . 198 PHE CE2 1 1
14 30129 1 1 109 PHE CG C -15.373 5.833 1.078 1.00 . A A . 198 PHE CG 1 1
14 30130 1 1 109 PHE CZ C -14.365 5.791 -1.566 1.00 . A A . 198 PHE CZ 1 1
14 30131 1 1 109 PHE H H -17.751 8.011 2.989 1.00 . A A . 198 PHE H 1 1
14 30132 1 1 109 PHE HA H -17.901 5.249 1.839 1.00 . A A . 198 PHE HA 1 1
14 30133 1 1 109 PHE HB2 H -15.478 6.653 3.043 1.00 . A A . 198 PHE HB2 1 1
14 30134 1 1 109 PHE HB3 H -15.621 4.909 2.975 1.00 . A A . 198 PHE HB3 1 1
14 30135 1 1 109 PHE HD1 H -16.023 7.841 0.576 1.00 . A A . 198 PHE HD1 1 1
14 30136 1 1 109 PHE HD2 H -14.558 3.841 1.220 1.00 . A A . 198 PHE HD2 1 1
14 30137 1 1 109 PHE HE1 H -15.191 7.752 -1.732 1.00 . A A . 198 PHE HE1 1 1
14 30138 1 1 109 PHE HE2 H -13.673 3.811 -1.094 1.00 . A A . 198 PHE HE2 1 1
14 30139 1 1 109 PHE HZ H -13.990 5.782 -2.579 1.00 . A A . 198 PHE HZ 1 1
14 30140 1 1 109 PHE N N -17.906 7.301 2.278 1.00 . A A . 198 PHE N 1 1
14 30141 1 1 109 PHE O O -17.692 6.280 4.922 1.00 . A A . 198 PHE O 1 1
14 30142 1 1 110 THR C C -18.123 3.307 6.102 1.00 . A A . 199 THR C 1 1
14 30143 1 1 110 THR CA C -19.202 3.996 5.335 1.00 . A A . 199 THR CA 1 1
14 30144 1 1 110 THR CB C -20.296 2.915 5.163 1.00 . A A . 199 THR CB 1 1
14 30145 1 1 110 THR CG2 C -21.571 3.492 4.683 1.00 . A A . 199 THR CG2 1 1
14 30146 1 1 110 THR H H -18.911 3.940 3.218 1.00 . A A . 199 THR H 1 1
14 30147 1 1 110 THR HA H -19.558 4.820 5.939 1.00 . A A . 199 THR HA 1 1
14 30148 1 1 110 THR HB H -20.485 2.439 6.123 1.00 . A A . 199 THR HB 1 1
14 30149 1 1 110 THR HG1 H -20.343 2.009 3.419 1.00 . A A . 199 THR HG1 1 1
14 30150 1 1 110 THR HG21 H -21.423 3.995 3.730 1.00 . A A . 199 THR HG21 1 1
14 30151 1 1 110 THR HG22 H -21.937 4.199 5.429 1.00 . A A . 199 THR HG22 1 1
14 30152 1 1 110 THR HG23 H -22.299 2.689 4.573 1.00 . A A . 199 THR HG23 1 1
14 30153 1 1 110 THR N N -18.710 4.486 4.049 1.00 . A A . 199 THR N 1 1
14 30154 1 1 110 THR O O -17.068 3.025 5.579 1.00 . A A . 199 THR O 1 1
14 30155 1 1 110 THR OG1 O -19.840 1.924 4.239 1.00 . A A . 199 THR OG1 1 1
14 30156 1 1 111 GLU C C -17.080 0.909 7.346 1.00 . A A . 200 GLU C 1 1
14 30157 1 1 111 GLU CA C -17.570 2.121 8.133 1.00 . A A . 200 GLU CA 1 1
14 30158 1 1 111 GLU CB C -18.337 1.639 9.361 1.00 . A A . 200 GLU CB 1 1
14 30159 1 1 111 GLU CD C -18.463 -0.097 11.220 1.00 . A A . 200 GLU CD 1 1
14 30160 1 1 111 GLU CG C -17.619 0.520 10.126 1.00 . A A . 200 GLU CG 1 1
14 30161 1 1 111 GLU H H -19.355 3.167 7.700 1.00 . A A . 200 GLU H 1 1
14 30162 1 1 111 GLU HA H -16.712 2.722 8.429 1.00 . A A . 200 GLU HA 1 1
14 30163 1 1 111 GLU HB2 H -18.497 2.480 10.027 1.00 . A A . 200 GLU HB2 1 1
14 30164 1 1 111 GLU HB3 H -19.319 1.283 9.011 1.00 . A A . 200 GLU HB3 1 1
14 30165 1 1 111 GLU HG2 H -17.371 -0.266 9.431 1.00 . A A . 200 GLU HG2 1 1
14 30166 1 1 111 GLU HG3 H -16.687 0.903 10.544 1.00 . A A . 200 GLU HG3 1 1
14 30167 1 1 111 GLU N N -18.453 2.929 7.323 1.00 . A A . 200 GLU N 1 1
14 30168 1 1 111 GLU O O -15.895 0.633 7.322 1.00 . A A . 200 GLU O 1 1
14 30169 1 1 111 GLU OE1 O -19.266 0.612 11.851 1.00 . A A . 200 GLU OE1 1 1
14 30170 1 1 111 GLU OE2 O -18.350 -1.336 11.403 1.00 . A A . 200 GLU OE2 1 1
14 30171 1 1 112 THR C C -16.679 -0.617 4.788 1.00 . A A . 201 THR C 1 1
14 30172 1 1 112 THR CA C -17.578 -0.991 5.941 1.00 . A A . 201 THR CA 1 1
14 30173 1 1 112 THR CB C -18.780 -1.759 5.421 1.00 . A A . 201 THR CB 1 1
14 30174 1 1 112 THR CG2 C -18.390 -3.180 5.072 1.00 . A A . 201 THR CG2 1 1
14 30175 1 1 112 THR H H -18.959 0.431 6.730 1.00 . A A . 201 THR H 1 1
14 30176 1 1 112 THR HA H -17.016 -1.646 6.591 1.00 . A A . 201 THR HA 1 1
14 30177 1 1 112 THR HB H -19.175 -1.257 4.546 1.00 . A A . 201 THR HB 1 1
14 30178 1 1 112 THR HG1 H -20.532 -2.298 6.104 1.00 . A A . 201 THR HG1 1 1
14 30179 1 1 112 THR HG21 H -19.242 -3.696 4.633 1.00 . A A . 201 THR HG21 1 1
14 30180 1 1 112 THR HG22 H -18.067 -3.705 5.972 1.00 . A A . 201 THR HG22 1 1
14 30181 1 1 112 THR HG23 H -17.567 -3.167 4.355 1.00 . A A . 201 THR HG23 1 1
14 30182 1 1 112 THR N N -17.982 0.190 6.693 1.00 . A A . 201 THR N 1 1
14 30183 1 1 112 THR O O -15.649 -1.224 4.607 1.00 . A A . 201 THR O 1 1
14 30184 1 1 112 THR OG1 O -19.782 -1.801 6.441 1.00 . A A . 201 THR OG1 1 1
14 30185 1 1 113 ASP C C -14.784 1.180 3.421 1.00 . A A . 202 ASP C 1 1
14 30186 1 1 113 ASP CA C -16.195 0.896 2.942 1.00 . A A . 202 ASP CA 1 1
14 30187 1 1 113 ASP CB C -16.761 2.189 2.408 1.00 . A A . 202 ASP CB 1 1
14 30188 1 1 113 ASP CG C -17.570 1.989 1.187 1.00 . A A . 202 ASP CG 1 1
14 30189 1 1 113 ASP H H -17.875 0.938 4.269 1.00 . A A . 202 ASP H 1 1
14 30190 1 1 113 ASP HA H -16.175 0.150 2.138 1.00 . A A . 202 ASP HA 1 1
14 30191 1 1 113 ASP HB2 H -17.385 2.624 3.167 1.00 . A A . 202 ASP HB2 1 1
14 30192 1 1 113 ASP HB3 H -15.951 2.873 2.192 1.00 . A A . 202 ASP HB3 1 1
14 30193 1 1 113 ASP N N -17.026 0.427 4.054 1.00 . A A . 202 ASP N 1 1
14 30194 1 1 113 ASP O O -13.808 0.846 2.755 1.00 . A A . 202 ASP O 1 1
14 30195 1 1 113 ASP OD1 O -17.115 1.267 0.287 1.00 . A A . 202 ASP OD1 1 1
14 30196 1 1 113 ASP OD2 O -18.701 2.503 1.146 1.00 . A A . 202 ASP OD2 1 1
14 30197 1 1 114 VAL C C -12.702 0.858 5.556 1.00 . A A . 203 VAL C 1 1
14 30198 1 1 114 VAL CA C -13.399 2.142 5.153 1.00 . A A . 203 VAL CA 1 1
14 30199 1 1 114 VAL CB C -13.532 3.119 6.361 1.00 . A A . 203 VAL CB 1 1
14 30200 1 1 114 VAL CG1 C -12.156 3.386 6.998 1.00 . A A . 203 VAL CG1 1 1
14 30201 1 1 114 VAL CG2 C -14.156 4.468 5.902 1.00 . A A . 203 VAL CG2 1 1
14 30202 1 1 114 VAL H H -15.526 2.020 5.118 1.00 . A A . 203 VAL H 1 1
14 30203 1 1 114 VAL HA H -12.803 2.621 4.383 1.00 . A A . 203 VAL HA 1 1
14 30204 1 1 114 VAL HB H -14.180 2.670 7.112 1.00 . A A . 203 VAL HB 1 1
14 30205 1 1 114 VAL HG11 H -11.754 2.460 7.415 1.00 . A A . 203 VAL HG11 1 1
14 30206 1 1 114 VAL HG12 H -11.465 3.770 6.245 1.00 . A A . 203 VAL HG12 1 1
14 30207 1 1 114 VAL HG13 H -12.258 4.117 7.801 1.00 . A A . 203 VAL HG13 1 1
14 30208 1 1 114 VAL HG21 H -13.562 4.898 5.096 1.00 . A A . 203 VAL HG21 1 1
14 30209 1 1 114 VAL HG22 H -15.175 4.314 5.550 1.00 . A A . 203 VAL HG22 1 1
14 30210 1 1 114 VAL HG23 H -14.188 5.160 6.743 1.00 . A A . 203 VAL HG23 1 1
14 30211 1 1 114 VAL N N -14.686 1.794 4.590 1.00 . A A . 203 VAL N 1 1
14 30212 1 1 114 VAL O O -11.565 0.663 5.193 1.00 . A A . 203 VAL O 1 1
14 30213 1 1 115 LYS C C -12.207 -2.112 5.514 1.00 . A A . 204 LYS C 1 1
14 30214 1 1 115 LYS CA C -12.790 -1.311 6.673 1.00 . A A . 204 LYS CA 1 1
14 30215 1 1 115 LYS CB C -13.841 -2.150 7.398 1.00 . A A . 204 LYS CB 1 1
14 30216 1 1 115 LYS CD C -15.017 -2.628 9.633 1.00 . A A . 204 LYS CD 1 1
14 30217 1 1 115 LYS CE C -16.369 -2.851 8.947 1.00 . A A . 204 LYS CE 1 1
14 30218 1 1 115 LYS CG C -14.089 -1.686 8.837 1.00 . A A . 204 LYS CG 1 1
14 30219 1 1 115 LYS H H -14.371 0.138 6.488 1.00 . A A . 204 LYS H 1 1
14 30220 1 1 115 LYS HA H -11.970 -1.087 7.363 1.00 . A A . 204 LYS HA 1 1
14 30221 1 1 115 LYS HB2 H -14.777 -2.079 6.831 1.00 . A A . 204 LYS HB2 1 1
14 30222 1 1 115 LYS HB3 H -13.511 -3.188 7.416 1.00 . A A . 204 LYS HB3 1 1
14 30223 1 1 115 LYS HD2 H -14.525 -3.591 9.763 1.00 . A A . 204 LYS HD2 1 1
14 30224 1 1 115 LYS HD3 H -15.191 -2.184 10.616 1.00 . A A . 204 LYS HD3 1 1
14 30225 1 1 115 LYS HE2 H -16.762 -1.886 8.627 1.00 . A A . 204 LYS HE2 1 1
14 30226 1 1 115 LYS HE3 H -16.226 -3.480 8.064 1.00 . A A . 204 LYS HE3 1 1
14 30227 1 1 115 LYS HG2 H -13.130 -1.618 9.354 1.00 . A A . 204 LYS HG2 1 1
14 30228 1 1 115 LYS HG3 H -14.529 -0.695 8.815 1.00 . A A . 204 LYS HG3 1 1
14 30229 1 1 115 LYS HZ1 H -16.974 -4.333 10.270 1.00 . A A . 204 LYS HZ1 1 1
14 30230 1 1 115 LYS HZ2 H -18.200 -3.736 9.344 1.00 . A A . 204 LYS HZ2 1 1
14 30231 1 1 115 LYS HZ3 H -17.622 -2.843 10.606 1.00 . A A . 204 LYS HZ3 1 1
14 30232 1 1 115 LYS N N -13.393 -0.047 6.238 1.00 . A A . 204 LYS N 1 1
14 30233 1 1 115 LYS NZ N -17.368 -3.498 9.864 1.00 . A A . 204 LYS NZ 1 1
14 30234 1 1 115 LYS O O -11.093 -2.588 5.603 1.00 . A A . 204 LYS O 1 1
14 30235 1 1 116 MET C C -11.222 -2.199 2.686 1.00 . A A . 205 MET C 1 1
14 30236 1 1 116 MET CA C -12.425 -2.927 3.227 1.00 . A A . 205 MET CA 1 1
14 30237 1 1 116 MET CB C -13.497 -2.954 2.152 1.00 . A A . 205 MET CB 1 1
14 30238 1 1 116 MET CE C -16.154 -5.779 3.252 1.00 . A A . 205 MET CE 1 1
14 30239 1 1 116 MET CG C -14.825 -3.520 2.602 1.00 . A A . 205 MET CG 1 1
14 30240 1 1 116 MET H H -13.859 -1.807 4.380 1.00 . A A . 205 MET H 1 1
14 30241 1 1 116 MET HA H -12.101 -3.970 3.455 1.00 . A A . 205 MET HA 1 1
14 30242 1 1 116 MET HB2 H -13.658 -1.939 1.809 1.00 . A A . 205 MET HB2 1 1
14 30243 1 1 116 MET HB3 H -13.121 -3.542 1.320 1.00 . A A . 205 MET HB3 1 1
14 30244 1 1 116 MET HE1 H -16.791 -5.682 4.132 1.00 . A A . 205 MET HE1 1 1
14 30245 1 1 116 MET HE2 H -16.646 -5.336 2.389 1.00 . A A . 205 MET HE2 1 1
14 30246 1 1 116 MET HE3 H -15.968 -6.837 3.048 1.00 . A A . 205 MET HE3 1 1
14 30247 1 1 116 MET HG2 H -15.336 -2.800 3.200 1.00 . A A . 205 MET HG2 1 1
14 30248 1 1 116 MET HG3 H -15.442 -3.714 1.738 1.00 . A A . 205 MET HG3 1 1
14 30249 1 1 116 MET N N -12.932 -2.227 4.416 1.00 . A A . 205 MET N 1 1
14 30250 1 1 116 MET O O -10.218 -2.831 2.374 1.00 . A A . 205 MET O 1 1
14 30251 1 1 116 MET SD S -14.642 -5.002 3.544 1.00 . A A . 205 MET SD 1 1
14 30252 1 1 117 MET C C -8.950 -0.324 3.045 1.00 . A A . 206 MET C 1 1
14 30253 1 1 117 MET CA C -10.151 -0.109 2.128 1.00 . A A . 206 MET CA 1 1
14 30254 1 1 117 MET CB C -10.435 1.391 2.082 1.00 . A A . 206 MET CB 1 1
14 30255 1 1 117 MET CE C -11.954 4.226 2.277 1.00 . A A . 206 MET CE 1 1
14 30256 1 1 117 MET CG C -11.231 1.866 0.909 1.00 . A A . 206 MET CG 1 1
14 30257 1 1 117 MET H H -12.134 -0.380 2.892 1.00 . A A . 206 MET H 1 1
14 30258 1 1 117 MET HA H -9.893 -0.454 1.122 1.00 . A A . 206 MET HA 1 1
14 30259 1 1 117 MET HB2 H -10.937 1.686 2.999 1.00 . A A . 206 MET HB2 1 1
14 30260 1 1 117 MET HB3 H -9.482 1.898 2.043 1.00 . A A . 206 MET HB3 1 1
14 30261 1 1 117 MET HE1 H -12.867 3.642 2.430 1.00 . A A . 206 MET HE1 1 1
14 30262 1 1 117 MET HE2 H -11.285 4.077 3.125 1.00 . A A . 206 MET HE2 1 1
14 30263 1 1 117 MET HE3 H -12.215 5.285 2.198 1.00 . A A . 206 MET HE3 1 1
14 30264 1 1 117 MET HG2 H -10.833 1.409 0.004 1.00 . A A . 206 MET HG2 1 1
14 30265 1 1 117 MET HG3 H -12.268 1.565 1.031 1.00 . A A . 206 MET HG3 1 1
14 30266 1 1 117 MET N N -11.290 -0.876 2.609 1.00 . A A . 206 MET N 1 1
14 30267 1 1 117 MET O O -7.857 -0.464 2.565 1.00 . A A . 206 MET O 1 1
14 30268 1 1 117 MET SD S -11.137 3.672 0.744 1.00 . A A . 206 MET SD 1 1
14 30269 1 1 118 GLU C C -7.177 -1.701 4.913 1.00 . A A . 207 GLU C 1 1
14 30270 1 1 118 GLU CA C -8.009 -0.497 5.276 1.00 . A A . 207 GLU CA 1 1
14 30271 1 1 118 GLU CB C -8.491 -0.661 6.713 1.00 . A A . 207 GLU CB 1 1
14 30272 1 1 118 GLU CD C -9.281 0.438 8.814 1.00 . A A . 207 GLU CD 1 1
14 30273 1 1 118 GLU CG C -9.071 0.571 7.315 1.00 . A A . 207 GLU CG 1 1
14 30274 1 1 118 GLU H H -10.077 -0.243 4.740 1.00 . A A . 207 GLU H 1 1
14 30275 1 1 118 GLU HA H -7.371 0.385 5.211 1.00 . A A . 207 GLU HA 1 1
14 30276 1 1 118 GLU HB2 H -9.237 -1.432 6.733 1.00 . A A . 207 GLU HB2 1 1
14 30277 1 1 118 GLU HB3 H -7.646 -0.977 7.324 1.00 . A A . 207 GLU HB3 1 1
14 30278 1 1 118 GLU HG2 H -8.399 1.385 7.099 1.00 . A A . 207 GLU HG2 1 1
14 30279 1 1 118 GLU HG3 H -10.021 0.781 6.860 1.00 . A A . 207 GLU HG3 1 1
14 30280 1 1 118 GLU N N -9.139 -0.354 4.354 1.00 . A A . 207 GLU N 1 1
14 30281 1 1 118 GLU O O -5.964 -1.633 4.875 1.00 . A A . 207 GLU O 1 1
14 30282 1 1 118 GLU OE1 O -10.094 -0.425 9.225 1.00 . A A . 207 GLU OE1 1 1
14 30283 1 1 118 GLU OE2 O -8.639 1.178 9.581 1.00 . A A . 207 GLU OE2 1 1
14 30284 1 1 119 ARG C C -6.619 -3.950 2.844 1.00 . A A . 208 ARG C 1 1
14 30285 1 1 119 ARG CA C -7.096 -4.024 4.289 1.00 . A A . 208 ARG CA 1 1
14 30286 1 1 119 ARG CB C -7.931 -5.299 4.510 1.00 . A A . 208 ARG CB 1 1
14 30287 1 1 119 ARG CD C -9.073 -4.692 6.708 1.00 . A A . 208 ARG CD 1 1
14 30288 1 1 119 ARG CG C -9.242 -5.164 5.264 1.00 . A A . 208 ARG CG 1 1
14 30289 1 1 119 ARG CZ C -10.630 -4.293 8.602 1.00 . A A . 208 ARG CZ 1 1
14 30290 1 1 119 ARG H H -8.844 -2.823 4.650 1.00 . A A . 208 ARG H 1 1
14 30291 1 1 119 ARG HA H -6.214 -4.077 4.928 1.00 . A A . 208 ARG HA 1 1
14 30292 1 1 119 ARG HB2 H -8.159 -5.705 3.542 1.00 . A A . 208 ARG HB2 1 1
14 30293 1 1 119 ARG HB3 H -7.327 -6.037 5.033 1.00 . A A . 208 ARG HB3 1 1
14 30294 1 1 119 ARG HD2 H -8.210 -5.185 7.147 1.00 . A A . 208 ARG HD2 1 1
14 30295 1 1 119 ARG HD3 H -8.899 -3.613 6.703 1.00 . A A . 208 ARG HD3 1 1
14 30296 1 1 119 ARG HE H -10.858 -5.731 7.217 1.00 . A A . 208 ARG HE 1 1
14 30297 1 1 119 ARG HG2 H -9.900 -4.489 4.727 1.00 . A A . 208 ARG HG2 1 1
14 30298 1 1 119 ARG HG3 H -9.707 -6.135 5.283 1.00 . A A . 208 ARG HG3 1 1
14 30299 1 1 119 ARG HH11 H -9.102 -2.990 8.571 1.00 . A A . 208 ARG HH11 1 1
14 30300 1 1 119 ARG HH12 H -10.251 -2.748 9.849 1.00 . A A . 208 ARG HH12 1 1
14 30301 1 1 119 ARG HH21 H -12.275 -5.403 8.903 1.00 . A A . 208 ARG HH21 1 1
14 30302 1 1 119 ARG HH22 H -11.996 -4.118 10.052 1.00 . A A . 208 ARG HH22 1 1
14 30303 1 1 119 ARG N N -7.830 -2.812 4.624 1.00 . A A . 208 ARG N 1 1
14 30304 1 1 119 ARG NE N -10.268 -4.975 7.521 1.00 . A A . 208 ARG NE 1 1
14 30305 1 1 119 ARG NH1 N -9.936 -3.281 9.051 1.00 . A A . 208 ARG NH1 1 1
14 30306 1 1 119 ARG NH2 N -11.718 -4.631 9.234 1.00 . A A . 208 ARG NH2 1 1
14 30307 1 1 119 ARG O O -5.501 -4.321 2.550 1.00 . A A . 208 ARG O 1 1
14 30308 1 1 120 VAL C C -5.944 -2.535 0.213 1.00 . A A . 209 VAL C 1 1
14 30309 1 1 120 VAL CA C -7.142 -3.437 0.511 1.00 . A A . 209 VAL CA 1 1
14 30310 1 1 120 VAL CB C -8.375 -2.961 -0.338 1.00 . A A . 209 VAL CB 1 1
14 30311 1 1 120 VAL CG1 C -7.924 -2.449 -1.657 1.00 . A A . 209 VAL CG1 1 1
14 30312 1 1 120 VAL CG2 C -9.358 -4.084 -0.567 1.00 . A A . 209 VAL CG2 1 1
14 30313 1 1 120 VAL H H -8.399 -3.179 2.238 1.00 . A A . 209 VAL H 1 1
14 30314 1 1 120 VAL HA H -6.870 -4.433 0.179 1.00 . A A . 209 VAL HA 1 1
14 30315 1 1 120 VAL HB H -8.895 -2.167 0.191 1.00 . A A . 209 VAL HB 1 1
14 30316 1 1 120 VAL HG11 H -7.622 -1.408 -1.550 1.00 . A A . 209 VAL HG11 1 1
14 30317 1 1 120 VAL HG12 H -7.087 -3.026 -2.022 1.00 . A A . 209 VAL HG12 1 1
14 30318 1 1 120 VAL HG13 H -8.729 -2.508 -2.390 1.00 . A A . 209 VAL HG13 1 1
14 30319 1 1 120 VAL HG21 H -8.876 -4.891 -1.141 1.00 . A A . 209 VAL HG21 1 1
14 30320 1 1 120 VAL HG22 H -9.704 -4.459 0.389 1.00 . A A . 209 VAL HG22 1 1
14 30321 1 1 120 VAL HG23 H -10.218 -3.711 -1.120 1.00 . A A . 209 VAL HG23 1 1
14 30322 1 1 120 VAL N N -7.474 -3.486 1.943 1.00 . A A . 209 VAL N 1 1
14 30323 1 1 120 VAL O O -5.039 -2.894 -0.548 1.00 . A A . 209 VAL O 1 1
14 30324 1 1 121 VAL C C -3.647 -0.783 1.223 1.00 . A A . 210 VAL C 1 1
14 30325 1 1 121 VAL CA C -4.939 -0.354 0.542 1.00 . A A . 210 VAL CA 1 1
14 30326 1 1 121 VAL CB C -5.462 1.004 1.013 1.00 . A A . 210 VAL CB 1 1
14 30327 1 1 121 VAL CG1 C -4.528 2.075 0.705 1.00 . A A . 210 VAL CG1 1 1
14 30328 1 1 121 VAL CG2 C -6.787 1.317 0.342 1.00 . A A . 210 VAL CG2 1 1
14 30329 1 1 121 VAL H H -6.708 -1.121 1.436 1.00 . A A . 210 VAL H 1 1
14 30330 1 1 121 VAL HA H -4.750 -0.276 -0.521 1.00 . A A . 210 VAL HA 1 1
14 30331 1 1 121 VAL HB H -5.613 0.981 2.068 1.00 . A A . 210 VAL HB 1 1
14 30332 1 1 121 VAL HG11 H -4.928 3.011 1.083 1.00 . A A . 210 VAL HG11 1 1
14 30333 1 1 121 VAL HG12 H -3.572 1.874 1.182 1.00 . A A . 210 VAL HG12 1 1
14 30334 1 1 121 VAL HG13 H -4.388 2.145 -0.376 1.00 . A A . 210 VAL HG13 1 1
14 30335 1 1 121 VAL HG21 H -6.633 1.436 -0.725 1.00 . A A . 210 VAL HG21 1 1
14 30336 1 1 121 VAL HG22 H -7.498 0.521 0.500 1.00 . A A . 210 VAL HG22 1 1
14 30337 1 1 121 VAL HG23 H -7.194 2.228 0.775 1.00 . A A . 210 VAL HG23 1 1
14 30338 1 1 121 VAL N N -5.950 -1.361 0.799 1.00 . A A . 210 VAL N 1 1
14 30339 1 1 121 VAL O O -2.562 -0.633 0.666 1.00 . A A . 210 VAL O 1 1
14 30340 1 1 122 GLU C C -2.011 -3.073 2.171 1.00 . A A . 211 GLU C 1 1
14 30341 1 1 122 GLU CA C -2.597 -1.958 3.054 1.00 . A A . 211 GLU CA 1 1
14 30342 1 1 122 GLU CB C -3.004 -2.469 4.440 1.00 . A A . 211 GLU CB 1 1
14 30343 1 1 122 GLU CD C -1.814 -2.729 6.655 1.00 . A A . 211 GLU CD 1 1
14 30344 1 1 122 GLU CG C -1.919 -3.183 5.195 1.00 . A A . 211 GLU CG 1 1
14 30345 1 1 122 GLU H H -4.670 -1.521 2.821 1.00 . A A . 211 GLU H 1 1
14 30346 1 1 122 GLU HA H -1.839 -1.181 3.171 1.00 . A A . 211 GLU HA 1 1
14 30347 1 1 122 GLU HB2 H -3.336 -1.621 5.028 1.00 . A A . 211 GLU HB2 1 1
14 30348 1 1 122 GLU HB3 H -3.847 -3.132 4.329 1.00 . A A . 211 GLU HB3 1 1
14 30349 1 1 122 GLU HG2 H -2.112 -4.255 5.162 1.00 . A A . 211 GLU HG2 1 1
14 30350 1 1 122 GLU HG3 H -0.978 -2.987 4.691 1.00 . A A . 211 GLU HG3 1 1
14 30351 1 1 122 GLU N N -3.763 -1.403 2.385 1.00 . A A . 211 GLU N 1 1
14 30352 1 1 122 GLU O O -0.800 -3.087 1.923 1.00 . A A . 211 GLU O 1 1
14 30353 1 1 122 GLU OE1 O -1.590 -1.520 6.900 1.00 . A A . 211 GLU OE1 1 1
14 30354 1 1 122 GLU OE2 O -1.906 -3.584 7.564 1.00 . A A . 211 GLU OE2 1 1
14 30355 1 1 123 GLN C C -1.675 -4.540 -0.501 1.00 . A A . 212 GLN C 1 1
14 30356 1 1 123 GLN CA C -2.402 -5.051 0.743 1.00 . A A . 212 GLN CA 1 1
14 30357 1 1 123 GLN CB C -3.600 -5.906 0.325 1.00 . A A . 212 GLN CB 1 1
14 30358 1 1 123 GLN CD C -3.662 -8.257 1.165 1.00 . A A . 212 GLN CD 1 1
14 30359 1 1 123 GLN CG C -4.036 -6.858 1.451 1.00 . A A . 212 GLN CG 1 1
14 30360 1 1 123 GLN H H -3.841 -3.892 1.839 1.00 . A A . 212 GLN H 1 1
14 30361 1 1 123 GLN HA H -1.704 -5.678 1.296 1.00 . A A . 212 GLN HA 1 1
14 30362 1 1 123 GLN HB2 H -4.406 -5.300 0.019 1.00 . A A . 212 GLN HB2 1 1
14 30363 1 1 123 GLN HB3 H -3.291 -6.520 -0.529 1.00 . A A . 212 GLN HB3 1 1
14 30364 1 1 123 GLN HE21 H -5.168 -8.421 -0.169 1.00 . A A . 212 GLN HE21 1 1
14 30365 1 1 123 GLN HE22 H -4.170 -9.791 0.064 1.00 . A A . 212 GLN HE22 1 1
14 30366 1 1 123 GLN HG2 H -3.569 -6.555 2.389 1.00 . A A . 212 GLN HG2 1 1
14 30367 1 1 123 GLN HG3 H -5.120 -6.806 1.567 1.00 . A A . 212 GLN HG3 1 1
14 30368 1 1 123 GLN N N -2.851 -3.957 1.629 1.00 . A A . 212 GLN N 1 1
14 30369 1 1 123 GLN NE2 N -4.392 -8.887 0.288 1.00 . A A . 212 GLN NE2 1 1
14 30370 1 1 123 GLN O O -0.711 -5.153 -0.949 1.00 . A A . 212 GLN O 1 1
14 30371 1 1 123 GLN OE1 O -2.691 -8.771 1.682 1.00 . A A . 212 GLN OE1 1 1
14 30372 1 1 124 MET C C 0.019 -2.425 -1.759 1.00 . A A . 213 MET C 1 1
14 30373 1 1 124 MET CA C -1.393 -2.812 -2.177 1.00 . A A . 213 MET CA 1 1
14 30374 1 1 124 MET CB C -2.120 -1.571 -2.696 1.00 . A A . 213 MET CB 1 1
14 30375 1 1 124 MET CE C -5.618 -0.459 -3.115 1.00 . A A . 213 MET CE 1 1
14 30376 1 1 124 MET CG C -3.323 -1.863 -3.541 1.00 . A A . 213 MET CG 1 1
14 30377 1 1 124 MET H H -2.895 -2.913 -0.637 1.00 . A A . 213 MET H 1 1
14 30378 1 1 124 MET HA H -1.322 -3.550 -2.975 1.00 . A A . 213 MET HA 1 1
14 30379 1 1 124 MET HB2 H -2.452 -0.979 -1.843 1.00 . A A . 213 MET HB2 1 1
14 30380 1 1 124 MET HB3 H -1.421 -0.978 -3.288 1.00 . A A . 213 MET HB3 1 1
14 30381 1 1 124 MET HE1 H -5.542 -1.222 -2.325 1.00 . A A . 213 MET HE1 1 1
14 30382 1 1 124 MET HE2 H -5.917 0.509 -2.684 1.00 . A A . 213 MET HE2 1 1
14 30383 1 1 124 MET HE3 H -6.371 -0.780 -3.838 1.00 . A A . 213 MET HE3 1 1
14 30384 1 1 124 MET HG2 H -3.021 -2.364 -4.460 1.00 . A A . 213 MET HG2 1 1
14 30385 1 1 124 MET HG3 H -4.020 -2.491 -2.988 1.00 . A A . 213 MET HG3 1 1
14 30386 1 1 124 MET N N -2.095 -3.399 -1.032 1.00 . A A . 213 MET N 1 1
14 30387 1 1 124 MET O O 0.975 -2.690 -2.482 1.00 . A A . 213 MET O 1 1
14 30388 1 1 124 MET SD S -4.093 -0.293 -3.925 1.00 . A A . 213 MET SD 1 1
14 30389 1 1 125 CYS C C 2.359 -2.639 0.178 1.00 . A A . 214 CYS C 1 1
14 30390 1 1 125 CYS CA C 1.475 -1.442 -0.106 1.00 . A A . 214 CYS CA 1 1
14 30391 1 1 125 CYS CB C 1.396 -0.573 1.141 1.00 . A A . 214 CYS CB 1 1
14 30392 1 1 125 CYS H H -0.644 -1.693 0.031 1.00 . A A . 214 CYS H 1 1
14 30393 1 1 125 CYS HA H 1.942 -0.857 -0.894 1.00 . A A . 214 CYS HA 1 1
14 30394 1 1 125 CYS HB2 H 0.530 0.074 1.076 1.00 . A A . 214 CYS HB2 1 1
14 30395 1 1 125 CYS HB3 H 1.280 -1.212 2.015 1.00 . A A . 214 CYS HB3 1 1
14 30396 1 1 125 CYS N N 0.161 -1.853 -0.570 1.00 . A A . 214 CYS N 1 1
14 30397 1 1 125 CYS O O 3.539 -2.596 -0.098 1.00 . A A . 214 CYS O 1 1
14 30398 1 1 125 CYS SG S 2.918 0.431 1.324 1.00 . A A . 214 CYS SG 1 1
14 30399 1 1 126 ILE C C 3.215 -5.401 -0.361 1.00 . A A . 215 ILE C 1 1
14 30400 1 1 126 ILE CA C 2.579 -4.926 0.951 1.00 . A A . 215 ILE CA 1 1
14 30401 1 1 126 ILE CB C 1.668 -6.101 1.522 1.00 . A A . 215 ILE CB 1 1
14 30402 1 1 126 ILE CD1 C 0.458 -5.433 3.667 1.00 . A A . 215 ILE CD1 1 1
14 30403 1 1 126 ILE CG1 C 1.663 -6.117 3.058 1.00 . A A . 215 ILE CG1 1 1
14 30404 1 1 126 ILE CG2 C 2.129 -7.503 1.026 1.00 . A A . 215 ILE CG2 1 1
14 30405 1 1 126 ILE H H 0.797 -3.721 0.916 1.00 . A A . 215 ILE H 1 1
14 30406 1 1 126 ILE HA H 3.394 -4.653 1.669 1.00 . A A . 215 ILE HA 1 1
14 30407 1 1 126 ILE HB H 0.648 -5.944 1.175 1.00 . A A . 215 ILE HB 1 1
14 30408 1 1 126 ILE HD11 H 0.453 -5.588 4.743 1.00 . A A . 215 ILE HD11 1 1
14 30409 1 1 126 ILE HD12 H 0.506 -4.365 3.459 1.00 . A A . 215 ILE HD12 1 1
14 30410 1 1 126 ILE HD13 H -0.465 -5.845 3.239 1.00 . A A . 215 ILE HD13 1 1
14 30411 1 1 126 ILE HG12 H 1.670 -7.153 3.395 1.00 . A A . 215 ILE HG12 1 1
14 30412 1 1 126 ILE HG13 H 2.570 -5.640 3.423 1.00 . A A . 215 ILE HG13 1 1
14 30413 1 1 126 ILE HG21 H 3.184 -7.657 1.264 1.00 . A A . 215 ILE HG21 1 1
14 30414 1 1 126 ILE HG22 H 1.533 -8.280 1.507 1.00 . A A . 215 ILE HG22 1 1
14 30415 1 1 126 ILE HG23 H 1.986 -7.581 -0.055 1.00 . A A . 215 ILE HG23 1 1
14 30416 1 1 126 ILE N N 1.791 -3.721 0.688 1.00 . A A . 215 ILE N 1 1
14 30417 1 1 126 ILE O O 4.371 -5.781 -0.385 1.00 . A A . 215 ILE O 1 1
14 30418 1 1 127 THR C C 4.152 -4.753 -3.157 1.00 . A A . 216 THR C 1 1
14 30419 1 1 127 THR CA C 3.074 -5.748 -2.745 1.00 . A A . 216 THR CA 1 1
14 30420 1 1 127 THR CB C 2.034 -5.819 -3.863 1.00 . A A . 216 THR CB 1 1
14 30421 1 1 127 THR CG2 C 2.678 -6.325 -5.162 1.00 . A A . 216 THR CG2 1 1
14 30422 1 1 127 THR H H 1.528 -5.012 -1.432 1.00 . A A . 216 THR H 1 1
14 30423 1 1 127 THR HA H 3.534 -6.730 -2.626 1.00 . A A . 216 THR HA 1 1
14 30424 1 1 127 THR HB H 1.618 -4.829 -4.023 1.00 . A A . 216 THR HB 1 1
14 30425 1 1 127 THR HG1 H 0.628 -6.428 -2.638 1.00 . A A . 216 THR HG1 1 1
14 30426 1 1 127 THR HG21 H 1.906 -6.475 -5.912 1.00 . A A . 216 THR HG21 1 1
14 30427 1 1 127 THR HG22 H 3.187 -7.273 -4.974 1.00 . A A . 216 THR HG22 1 1
14 30428 1 1 127 THR HG23 H 3.408 -5.588 -5.528 1.00 . A A . 216 THR HG23 1 1
14 30429 1 1 127 THR N N 2.487 -5.339 -1.466 1.00 . A A . 216 THR N 1 1
14 30430 1 1 127 THR O O 5.216 -5.127 -3.646 1.00 . A A . 216 THR O 1 1
14 30431 1 1 127 THR OG1 O 0.982 -6.712 -3.486 1.00 . A A . 216 THR OG1 1 1
14 30432 1 1 128 GLN C C 6.151 -2.628 -2.348 1.00 . A A . 217 GLN C 1 1
14 30433 1 1 128 GLN CA C 4.886 -2.437 -3.190 1.00 . A A . 217 GLN CA 1 1
14 30434 1 1 128 GLN CB C 4.291 -1.041 -3.033 1.00 . A A . 217 GLN CB 1 1
14 30435 1 1 128 GLN CD C 2.560 0.315 -4.375 1.00 . A A . 217 GLN CD 1 1
14 30436 1 1 128 GLN CG C 3.852 -0.476 -4.402 1.00 . A A . 217 GLN CG 1 1
14 30437 1 1 128 GLN H H 3.011 -3.203 -2.500 1.00 . A A . 217 GLN H 1 1
14 30438 1 1 128 GLN HA H 5.181 -2.533 -4.228 1.00 . A A . 217 GLN HA 1 1
14 30439 1 1 128 GLN HB2 H 3.449 -1.094 -2.357 1.00 . A A . 217 GLN HB2 1 1
14 30440 1 1 128 GLN HB3 H 5.040 -0.376 -2.604 1.00 . A A . 217 GLN HB3 1 1
14 30441 1 1 128 GLN HE21 H 3.519 1.929 -5.052 1.00 . A A . 217 GLN HE21 1 1
14 30442 1 1 128 GLN HE22 H 1.802 2.118 -4.808 1.00 . A A . 217 GLN HE22 1 1
14 30443 1 1 128 GLN HG2 H 4.646 0.160 -4.786 1.00 . A A . 217 GLN HG2 1 1
14 30444 1 1 128 GLN HG3 H 3.722 -1.306 -5.092 1.00 . A A . 217 GLN HG3 1 1
14 30445 1 1 128 GLN N N 3.899 -3.476 -2.916 1.00 . A A . 217 GLN N 1 1
14 30446 1 1 128 GLN NE2 N 2.634 1.555 -4.773 1.00 . A A . 217 GLN NE2 1 1
14 30447 1 1 128 GLN O O 7.204 -2.118 -2.713 1.00 . A A . 217 GLN O 1 1
14 30448 1 1 128 GLN OE1 O 1.507 -0.200 -4.057 1.00 . A A . 217 GLN OE1 1 1
14 30449 1 1 129 TYR C C 8.280 -4.301 -1.261 1.00 . A A . 218 TYR C 1 1
14 30450 1 1 129 TYR CA C 7.231 -3.665 -0.422 1.00 . A A . 218 TYR CA 1 1
14 30451 1 1 129 TYR CB C 6.892 -4.599 0.757 1.00 . A A . 218 TYR CB 1 1
14 30452 1 1 129 TYR CD1 C 9.231 -5.087 1.669 1.00 . A A . 218 TYR CD1 1 1
14 30453 1 1 129 TYR CD2 C 7.583 -4.128 3.162 1.00 . A A . 218 TYR CD2 1 1
14 30454 1 1 129 TYR CE1 C 10.189 -5.072 2.714 1.00 . A A . 218 TYR CE1 1 1
14 30455 1 1 129 TYR CE2 C 8.535 -4.114 4.210 1.00 . A A . 218 TYR CE2 1 1
14 30456 1 1 129 TYR CG C 7.921 -4.601 1.877 1.00 . A A . 218 TYR CG 1 1
14 30457 1 1 129 TYR CZ C 9.834 -4.580 3.972 1.00 . A A . 218 TYR CZ 1 1
14 30458 1 1 129 TYR H H 5.167 -3.767 -0.973 1.00 . A A . 218 TYR H 1 1
14 30459 1 1 129 TYR HA H 7.631 -2.750 -0.052 1.00 . A A . 218 TYR HA 1 1
14 30460 1 1 129 TYR HB2 H 5.936 -4.299 1.175 1.00 . A A . 218 TYR HB2 1 1
14 30461 1 1 129 TYR HB3 H 6.792 -5.616 0.383 1.00 . A A . 218 TYR HB3 1 1
14 30462 1 1 129 TYR HD1 H 9.512 -5.476 0.702 1.00 . A A . 218 TYR HD1 1 1
14 30463 1 1 129 TYR HD2 H 6.584 -3.774 3.353 1.00 . A A . 218 TYR HD2 1 1
14 30464 1 1 129 TYR HE1 H 11.189 -5.438 2.536 1.00 . A A . 218 TYR HE1 1 1
14 30465 1 1 129 TYR HE2 H 8.257 -3.742 5.186 1.00 . A A . 218 TYR HE2 1 1
14 30466 1 1 129 TYR HH H 11.638 -4.847 4.669 1.00 . A A . 218 TYR HH 1 1
14 30467 1 1 129 TYR N N 6.060 -3.372 -1.247 1.00 . A A . 218 TYR N 1 1
14 30468 1 1 129 TYR O O 9.406 -3.885 -1.241 1.00 . A A . 218 TYR O 1 1
14 30469 1 1 129 TYR OH O 10.772 -4.559 4.970 1.00 . A A . 218 TYR OH 1 1
14 30470 1 1 130 GLU C C 9.422 -5.244 -3.910 1.00 . A A . 219 GLU C 1 1
14 30471 1 1 130 GLU CA C 8.860 -6.085 -2.780 1.00 . A A . 219 GLU CA 1 1
14 30472 1 1 130 GLU CB C 8.155 -7.327 -3.314 1.00 . A A . 219 GLU CB 1 1
14 30473 1 1 130 GLU CD C 6.705 -9.274 -2.596 1.00 . A A . 219 GLU CD 1 1
14 30474 1 1 130 GLU CG C 7.093 -7.829 -2.337 1.00 . A A . 219 GLU CG 1 1
14 30475 1 1 130 GLU H H 6.934 -5.602 -2.020 1.00 . A A . 219 GLU H 1 1
14 30476 1 1 130 GLU HA H 9.677 -6.392 -2.126 1.00 . A A . 219 GLU HA 1 1
14 30477 1 1 130 GLU HB2 H 7.674 -7.087 -4.263 1.00 . A A . 219 GLU HB2 1 1
14 30478 1 1 130 GLU HB3 H 8.895 -8.108 -3.480 1.00 . A A . 219 GLU HB3 1 1
14 30479 1 1 130 GLU HG2 H 7.474 -7.711 -1.312 1.00 . A A . 219 GLU HG2 1 1
14 30480 1 1 130 GLU HG3 H 6.201 -7.210 -2.436 1.00 . A A . 219 GLU HG3 1 1
14 30481 1 1 130 GLU N N 7.905 -5.312 -2.012 1.00 . A A . 219 GLU N 1 1
14 30482 1 1 130 GLU O O 10.590 -5.356 -4.277 1.00 . A A . 219 GLU O 1 1
14 30483 1 1 130 GLU OE1 O 6.186 -9.558 -3.700 1.00 . A A . 219 GLU OE1 1 1
14 30484 1 1 130 GLU OE2 O 6.906 -10.122 -1.702 1.00 . A A . 219 GLU OE2 1 1
14 30485 1 1 131 ARG C C 10.064 -2.483 -5.030 1.00 . A A . 220 ARG C 1 1
14 30486 1 1 131 ARG CA C 8.985 -3.458 -5.499 1.00 . A A . 220 ARG CA 1 1
14 30487 1 1 131 ARG CB C 7.774 -2.696 -6.030 1.00 . A A . 220 ARG CB 1 1
14 30488 1 1 131 ARG CD C 5.576 -2.879 -7.213 1.00 . A A . 220 ARG CD 1 1
14 30489 1 1 131 ARG CG C 6.607 -3.613 -6.399 1.00 . A A . 220 ARG CG 1 1
14 30490 1 1 131 ARG CZ C 5.822 -3.674 -9.560 1.00 . A A . 220 ARG CZ 1 1
14 30491 1 1 131 ARG H H 7.647 -4.289 -4.050 1.00 . A A . 220 ARG H 1 1
14 30492 1 1 131 ARG HA H 9.390 -4.059 -6.302 1.00 . A A . 220 ARG HA 1 1
14 30493 1 1 131 ARG HB2 H 7.433 -1.993 -5.264 1.00 . A A . 220 ARG HB2 1 1
14 30494 1 1 131 ARG HB3 H 8.079 -2.129 -6.910 1.00 . A A . 220 ARG HB3 1 1
14 30495 1 1 131 ARG HD2 H 4.627 -3.416 -7.159 1.00 . A A . 220 ARG HD2 1 1
14 30496 1 1 131 ARG HD3 H 5.449 -1.890 -6.784 1.00 . A A . 220 ARG HD3 1 1
14 30497 1 1 131 ARG HE H 6.412 -1.872 -8.887 1.00 . A A . 220 ARG HE 1 1
14 30498 1 1 131 ARG HG2 H 6.962 -4.476 -6.959 1.00 . A A . 220 ARG HG2 1 1
14 30499 1 1 131 ARG HG3 H 6.144 -3.965 -5.491 1.00 . A A . 220 ARG HG3 1 1
14 30500 1 1 131 ARG HH11 H 4.950 -5.055 -8.384 1.00 . A A . 220 ARG HH11 1 1
14 30501 1 1 131 ARG HH12 H 5.170 -5.517 -10.050 1.00 . A A . 220 ARG HH12 1 1
14 30502 1 1 131 ARG HH21 H 6.670 -2.542 -10.981 1.00 . A A . 220 ARG HH21 1 1
14 30503 1 1 131 ARG HH22 H 6.127 -4.117 -11.491 1.00 . A A . 220 ARG HH22 1 1
14 30504 1 1 131 ARG N N 8.587 -4.351 -4.418 1.00 . A A . 220 ARG N 1 1
14 30505 1 1 131 ARG NE N 5.984 -2.747 -8.621 1.00 . A A . 220 ARG NE 1 1
14 30506 1 1 131 ARG NH1 N 5.266 -4.837 -9.316 1.00 . A A . 220 ARG NH1 1 1
14 30507 1 1 131 ARG NH2 N 6.233 -3.424 -10.772 1.00 . A A . 220 ARG NH2 1 1
14 30508 1 1 131 ARG O O 11.071 -2.295 -5.697 1.00 . A A . 220 ARG O 1 1
14 30509 1 1 132 GLU C C 11.955 -1.601 -2.598 1.00 . A A . 221 GLU C 1 1
14 30510 1 1 132 GLU CA C 10.815 -0.911 -3.335 1.00 . A A . 221 GLU CA 1 1
14 30511 1 1 132 GLU CB C 10.116 0.069 -2.397 1.00 . A A . 221 GLU CB 1 1
14 30512 1 1 132 GLU CD C 10.310 2.227 -3.733 1.00 . A A . 221 GLU CD 1 1
14 30513 1 1 132 GLU CG C 10.711 1.465 -2.465 1.00 . A A . 221 GLU CG 1 1
14 30514 1 1 132 GLU H H 9.000 -2.054 -3.349 1.00 . A A . 221 GLU H 1 1
14 30515 1 1 132 GLU HA H 11.236 -0.342 -4.161 1.00 . A A . 221 GLU HA 1 1
14 30516 1 1 132 GLU HB2 H 9.056 0.121 -2.650 1.00 . A A . 221 GLU HB2 1 1
14 30517 1 1 132 GLU HB3 H 10.202 -0.296 -1.379 1.00 . A A . 221 GLU HB3 1 1
14 30518 1 1 132 GLU HG2 H 10.371 2.025 -1.596 1.00 . A A . 221 GLU HG2 1 1
14 30519 1 1 132 GLU HG3 H 11.798 1.391 -2.423 1.00 . A A . 221 GLU HG3 1 1
14 30520 1 1 132 GLU N N 9.856 -1.878 -3.870 1.00 . A A . 221 GLU N 1 1
14 30521 1 1 132 GLU O O 13.029 -1.041 -2.421 1.00 . A A . 221 GLU O 1 1
14 30522 1 1 132 GLU OE1 O 9.396 1.773 -4.468 1.00 . A A . 221 GLU OE1 1 1
14 30523 1 1 132 GLU OE2 O 10.879 3.310 -3.958 1.00 . A A . 221 GLU OE2 1 1
14 30524 1 1 133 SER C C 13.889 -3.927 -2.439 1.00 . A A . 222 SER C 1 1
14 30525 1 1 133 SER CA C 12.757 -3.601 -1.488 1.00 . A A . 222 SER CA 1 1
14 30526 1 1 133 SER CB C 12.169 -4.884 -0.888 1.00 . A A . 222 SER CB 1 1
14 30527 1 1 133 SER H H 10.823 -3.264 -2.327 1.00 . A A . 222 SER H 1 1
14 30528 1 1 133 SER HA H 13.152 -2.989 -0.686 1.00 . A A . 222 SER HA 1 1
14 30529 1 1 133 SER HB2 H 11.571 -4.614 -0.018 1.00 . A A . 222 SER HB2 1 1
14 30530 1 1 133 SER HB3 H 11.509 -5.355 -1.618 1.00 . A A . 222 SER HB3 1 1
14 30531 1 1 133 SER HG H 13.926 -5.724 -1.089 1.00 . A A . 222 SER HG 1 1
14 30532 1 1 133 SER N N 11.735 -2.836 -2.186 1.00 . A A . 222 SER N 1 1
14 30533 1 1 133 SER O O 15.039 -4.071 -2.038 1.00 . A A . 222 SER O 1 1
14 30534 1 1 133 SER OG O 13.178 -5.798 -0.484 1.00 . A A . 222 SER OG 1 1
14 30535 1 1 134 GLN C C 15.536 -2.970 -4.774 1.00 . A A . 223 GLN C 1 1
14 30536 1 1 134 GLN CA C 14.643 -4.210 -4.684 1.00 . A A . 223 GLN CA 1 1
14 30537 1 1 134 GLN CB C 14.031 -4.530 -6.053 1.00 . A A . 223 GLN CB 1 1
14 30538 1 1 134 GLN CD C 14.502 -5.555 -8.306 1.00 . A A . 223 GLN CD 1 1
14 30539 1 1 134 GLN CG C 15.064 -4.772 -7.144 1.00 . A A . 223 GLN CG 1 1
14 30540 1 1 134 GLN H H 12.635 -3.881 -4.038 1.00 . A A . 223 GLN H 1 1
14 30541 1 1 134 GLN HA H 15.256 -5.056 -4.338 1.00 . A A . 223 GLN HA 1 1
14 30542 1 1 134 GLN HB2 H 13.412 -5.421 -5.954 1.00 . A A . 223 GLN HB2 1 1
14 30543 1 1 134 GLN HB3 H 13.394 -3.700 -6.358 1.00 . A A . 223 GLN HB3 1 1
14 30544 1 1 134 GLN HE21 H 15.941 -6.939 -8.100 1.00 . A A . 223 GLN HE21 1 1
14 30545 1 1 134 GLN HE22 H 14.784 -7.215 -9.376 1.00 . A A . 223 GLN HE22 1 1
14 30546 1 1 134 GLN HG2 H 15.432 -3.812 -7.508 1.00 . A A . 223 GLN HG2 1 1
14 30547 1 1 134 GLN HG3 H 15.900 -5.322 -6.720 1.00 . A A . 223 GLN HG3 1 1
14 30548 1 1 134 GLN N N 13.591 -3.993 -3.719 1.00 . A A . 223 GLN N 1 1
14 30549 1 1 134 GLN NE2 N 15.128 -6.658 -8.618 1.00 . A A . 223 GLN NE2 1 1
14 30550 1 1 134 GLN O O 16.720 -3.088 -5.032 1.00 . A A . 223 GLN O 1 1
14 30551 1 1 134 GLN OE1 O 13.510 -5.179 -8.909 1.00 . A A . 223 GLN OE1 1 1
14 30552 1 1 135 ALA C C 16.943 -0.485 -3.689 1.00 . A A . 224 ALA C 1 1
14 30553 1 1 135 ALA CA C 15.745 -0.544 -4.649 1.00 . A A . 224 ALA CA 1 1
14 30554 1 1 135 ALA CB C 14.821 0.670 -4.410 1.00 . A A . 224 ALA CB 1 1
14 30555 1 1 135 ALA H H 14.001 -1.728 -4.297 1.00 . A A . 224 ALA H 1 1
14 30556 1 1 135 ALA HA H 16.138 -0.490 -5.668 1.00 . A A . 224 ALA HA 1 1
14 30557 1 1 135 ALA HB1 H 13.944 0.602 -5.055 1.00 . A A . 224 ALA HB1 1 1
14 30558 1 1 135 ALA HB2 H 14.498 0.691 -3.363 1.00 . A A . 224 ALA HB2 1 1
14 30559 1 1 135 ALA HB3 H 15.362 1.590 -4.632 1.00 . A A . 224 ALA HB3 1 1
14 30560 1 1 135 ALA N N 14.979 -1.788 -4.540 1.00 . A A . 224 ALA N 1 1
14 30561 1 1 135 ALA O O 18.060 -0.199 -4.108 1.00 . A A . 224 ALA O 1 1
14 30562 1 1 136 TYR C C 18.828 -1.827 -1.731 1.00 . A A . 225 TYR C 1 1
14 30563 1 1 136 TYR CA C 17.838 -0.697 -1.452 1.00 . A A . 225 TYR CA 1 1
14 30564 1 1 136 TYR CB C 17.335 -0.732 -0.004 1.00 . A A . 225 TYR CB 1 1
14 30565 1 1 136 TYR CD1 C 17.785 -3.076 0.803 1.00 . A A . 225 TYR CD1 1 1
14 30566 1 1 136 TYR CD2 C 15.499 -2.394 0.492 1.00 . A A . 225 TYR CD2 1 1
14 30567 1 1 136 TYR CE1 C 17.354 -4.373 1.171 1.00 . A A . 225 TYR CE1 1 1
14 30568 1 1 136 TYR CE2 C 15.059 -3.677 0.889 1.00 . A A . 225 TYR CE2 1 1
14 30569 1 1 136 TYR CG C 16.862 -2.085 0.446 1.00 . A A . 225 TYR CG 1 1
14 30570 1 1 136 TYR CZ C 15.992 -4.660 1.215 1.00 . A A . 225 TYR CZ 1 1
14 30571 1 1 136 TYR H H 15.802 -0.995 -2.083 1.00 . A A . 225 TYR H 1 1
14 30572 1 1 136 TYR HA H 18.366 0.236 -1.588 1.00 . A A . 225 TYR HA 1 1
14 30573 1 1 136 TYR HB2 H 18.149 -0.421 0.651 1.00 . A A . 225 TYR HB2 1 1
14 30574 1 1 136 TYR HB3 H 16.515 -0.023 0.103 1.00 . A A . 225 TYR HB3 1 1
14 30575 1 1 136 TYR HD1 H 18.842 -2.842 0.755 1.00 . A A . 225 TYR HD1 1 1
14 30576 1 1 136 TYR HD2 H 14.775 -1.650 0.200 1.00 . A A . 225 TYR HD2 1 1
14 30577 1 1 136 TYR HE1 H 18.072 -5.139 1.396 1.00 . A A . 225 TYR HE1 1 1
14 30578 1 1 136 TYR HE2 H 14.006 -3.901 0.903 1.00 . A A . 225 TYR HE2 1 1
14 30579 1 1 136 TYR HH H 14.616 -6.030 1.425 1.00 . A A . 225 TYR HH 1 1
14 30580 1 1 136 TYR N N 16.729 -0.759 -2.410 1.00 . A A . 225 TYR N 1 1
14 30581 1 1 136 TYR O O 20.037 -1.661 -1.582 1.00 . A A . 225 TYR O 1 1
14 30582 1 1 136 TYR OH O 15.560 -5.914 1.560 1.00 . A A . 225 TYR OH 1 1
14 30583 1 1 137 TYR C C 19.810 -4.010 -3.819 1.00 . A A . 226 TYR C 1 1
14 30584 1 1 137 TYR CA C 19.161 -4.130 -2.442 1.00 . A A . 226 TYR CA 1 1
14 30585 1 1 137 TYR CB C 18.313 -5.397 -2.363 1.00 . A A . 226 TYR CB 1 1
14 30586 1 1 137 TYR CD1 C 19.485 -6.589 -0.461 1.00 . A A . 226 TYR CD1 1 1
14 30587 1 1 137 TYR CD2 C 19.075 -7.799 -2.513 1.00 . A A . 226 TYR CD2 1 1
14 30588 1 1 137 TYR CE1 C 20.052 -7.748 0.115 1.00 . A A . 226 TYR CE1 1 1
14 30589 1 1 137 TYR CE2 C 19.657 -8.967 -1.942 1.00 . A A . 226 TYR CE2 1 1
14 30590 1 1 137 TYR CG C 18.981 -6.605 -1.770 1.00 . A A . 226 TYR CG 1 1
14 30591 1 1 137 TYR CZ C 20.128 -8.928 -0.626 1.00 . A A . 226 TYR CZ 1 1
14 30592 1 1 137 TYR H H 17.320 -3.057 -2.314 1.00 . A A . 226 TYR H 1 1
14 30593 1 1 137 TYR HA H 19.939 -4.182 -1.679 1.00 . A A . 226 TYR HA 1 1
14 30594 1 1 137 TYR HB2 H 17.425 -5.183 -1.773 1.00 . A A . 226 TYR HB2 1 1
14 30595 1 1 137 TYR HB3 H 18.021 -5.660 -3.353 1.00 . A A . 226 TYR HB3 1 1
14 30596 1 1 137 TYR HD1 H 19.439 -5.680 0.116 1.00 . A A . 226 TYR HD1 1 1
14 30597 1 1 137 TYR HD2 H 18.690 -7.824 -3.525 1.00 . A A . 226 TYR HD2 1 1
14 30598 1 1 137 TYR HE1 H 20.425 -7.720 1.124 1.00 . A A . 226 TYR HE1 1 1
14 30599 1 1 137 TYR HE2 H 19.727 -9.880 -2.515 1.00 . A A . 226 TYR HE2 1 1
14 30600 1 1 137 TYR HH H 20.971 -10.695 -0.710 1.00 . A A . 226 TYR HH 1 1
14 30601 1 1 137 TYR N N 18.321 -2.965 -2.183 1.00 . A A . 226 TYR N 1 1
14 30602 1 1 137 TYR O O 20.599 -4.842 -4.212 1.00 . A A . 226 TYR O 1 1
14 30603 1 1 137 TYR OH O 20.670 -10.046 -0.053 1.00 . A A . 226 TYR OH 1 1
14 30604 1 1 138 GLN C C 21.579 -2.295 -5.553 1.00 . A A . 227 GLN C 1 1
14 30605 1 1 138 GLN CA C 20.151 -2.721 -5.837 1.00 . A A . 227 GLN CA 1 1
14 30606 1 1 138 GLN CB C 19.438 -1.606 -6.601 1.00 . A A . 227 GLN CB 1 1
14 30607 1 1 138 GLN CD C 19.804 -2.628 -8.890 1.00 . A A . 227 GLN CD 1 1
14 30608 1 1 138 GLN CG C 19.961 -1.396 -8.021 1.00 . A A . 227 GLN CG 1 1
14 30609 1 1 138 GLN H H 18.807 -2.290 -4.230 1.00 . A A . 227 GLN H 1 1
14 30610 1 1 138 GLN HA H 20.146 -3.640 -6.423 1.00 . A A . 227 GLN HA 1 1
14 30611 1 1 138 GLN HB2 H 18.371 -1.831 -6.644 1.00 . A A . 227 GLN HB2 1 1
14 30612 1 1 138 GLN HB3 H 19.577 -0.683 -6.038 1.00 . A A . 227 GLN HB3 1 1
14 30613 1 1 138 GLN HE21 H 21.744 -3.097 -8.633 1.00 . A A . 227 GLN HE21 1 1
14 30614 1 1 138 GLN HE22 H 20.816 -4.177 -9.650 1.00 . A A . 227 GLN HE22 1 1
14 30615 1 1 138 GLN HG2 H 19.421 -0.568 -8.479 1.00 . A A . 227 GLN HG2 1 1
14 30616 1 1 138 GLN HG3 H 21.018 -1.135 -7.974 1.00 . A A . 227 GLN HG3 1 1
14 30617 1 1 138 GLN N N 19.504 -2.952 -4.552 1.00 . A A . 227 GLN N 1 1
14 30618 1 1 138 GLN NE2 N 20.877 -3.354 -9.078 1.00 . A A . 227 GLN NE2 1 1
14 30619 1 1 138 GLN O O 22.524 -2.700 -6.227 1.00 . A A . 227 GLN O 1 1
14 30620 1 1 138 GLN OE1 O 18.732 -2.912 -9.394 1.00 . A A . 227 GLN OE1 1 1
14 30621 1 1 139 ARG C C 23.580 -1.968 -3.051 1.00 . A A . 228 ARG C 1 1
14 30622 1 1 139 ARG CA C 23.024 -0.996 -4.077 1.00 . A A . 228 ARG CA 1 1
14 30623 1 1 139 ARG CB C 22.879 0.406 -3.464 1.00 . A A . 228 ARG CB 1 1
14 30624 1 1 139 ARG CD C 25.354 0.966 -3.645 1.00 . A A . 228 ARG CD 1 1
14 30625 1 1 139 ARG CG C 24.125 0.908 -2.737 1.00 . A A . 228 ARG CG 1 1
14 30626 1 1 139 ARG CZ C 27.351 0.498 -2.230 1.00 . A A . 228 ARG CZ 1 1
14 30627 1 1 139 ARG H H 20.891 -1.150 -4.031 1.00 . A A . 228 ARG H 1 1
14 30628 1 1 139 ARG HA H 23.711 -0.948 -4.915 1.00 . A A . 228 ARG HA 1 1
14 30629 1 1 139 ARG HB2 H 22.629 1.107 -4.260 1.00 . A A . 228 ARG HB2 1 1
14 30630 1 1 139 ARG HB3 H 22.053 0.391 -2.751 1.00 . A A . 228 ARG HB3 1 1
14 30631 1 1 139 ARG HD2 H 25.515 -0.013 -4.097 1.00 . A A . 228 ARG HD2 1 1
14 30632 1 1 139 ARG HD3 H 25.179 1.695 -4.436 1.00 . A A . 228 ARG HD3 1 1
14 30633 1 1 139 ARG HE H 26.782 2.324 -2.857 1.00 . A A . 228 ARG HE 1 1
14 30634 1 1 139 ARG HG2 H 23.928 1.901 -2.332 1.00 . A A . 228 ARG HG2 1 1
14 30635 1 1 139 ARG HG3 H 24.338 0.231 -1.915 1.00 . A A . 228 ARG HG3 1 1
14 30636 1 1 139 ARG HH11 H 26.331 -1.197 -2.668 1.00 . A A . 228 ARG HH11 1 1
14 30637 1 1 139 ARG HH12 H 27.757 -1.397 -1.680 1.00 . A A . 228 ARG HH12 1 1
14 30638 1 1 139 ARG HH21 H 28.572 1.957 -1.598 1.00 . A A . 228 ARG HH21 1 1
14 30639 1 1 139 ARG HH22 H 28.990 0.345 -1.089 1.00 . A A . 228 ARG HH22 1 1
14 30640 1 1 139 ARG N N 21.719 -1.464 -4.529 1.00 . A A . 228 ARG N 1 1
14 30641 1 1 139 ARG NE N 26.557 1.344 -2.883 1.00 . A A . 228 ARG NE 1 1
14 30642 1 1 139 ARG NH1 N 27.140 -0.795 -2.192 1.00 . A A . 228 ARG NH1 1 1
14 30643 1 1 139 ARG NH2 N 28.387 0.970 -1.594 1.00 . A A . 228 ARG NH2 1 1
14 30644 1 1 139 ARG O O 24.782 -2.230 -3.017 1.00 . A A . 228 ARG O 1 1
14 30645 1 1 140 GLY C C 22.792 -4.755 -1.214 1.00 . A A . 229 GLY C 1 1
14 30646 1 1 140 GLY CA C 23.122 -3.285 -1.068 1.00 . A A . 229 GLY CA 1 1
14 30647 1 1 140 GLY H H 21.721 -2.193 -2.263 1.00 . A A . 229 GLY H 1 1
14 30648 1 1 140 GLY HA2 H 24.197 -3.184 -0.929 1.00 . A A . 229 GLY HA2 1 1
14 30649 1 1 140 GLY HA3 H 22.628 -2.919 -0.168 1.00 . A A . 229 GLY HA3 1 1
14 30650 1 1 140 GLY N N 22.707 -2.453 -2.187 1.00 . A A . 229 GLY N 1 1
14 30651 1 1 140 GLY O O 22.363 -5.376 -0.252 1.00 . A A . 229 GLY O 1 1
14 30652 1 1 141 SER C C 23.613 -7.609 -1.867 1.00 . A A . 230 SER C 1 1
14 30653 1 1 141 SER CA C 22.654 -6.712 -2.654 1.00 . A A . 230 SER CA 1 1
14 30654 1 1 141 SER CB C 22.823 -7.025 -4.137 1.00 . A A . 230 SER CB 1 1
14 30655 1 1 141 SER H H 23.321 -4.761 -3.175 1.00 . A A . 230 SER H 1 1
14 30656 1 1 141 SER HA H 21.607 -6.904 -2.364 1.00 . A A . 230 SER HA 1 1
14 30657 1 1 141 SER HB2 H 23.693 -7.661 -4.274 1.00 . A A . 230 SER HB2 1 1
14 30658 1 1 141 SER HB3 H 21.938 -7.549 -4.498 1.00 . A A . 230 SER HB3 1 1
14 30659 1 1 141 SER HG H 22.145 -5.348 -4.854 1.00 . A A . 230 SER HG 1 1
14 30660 1 1 141 SER N N 22.963 -5.305 -2.407 1.00 . A A . 230 SER N 1 1
14 30661 1 1 141 SER O O 24.731 -7.195 -1.537 1.00 . A A . 230 SER O 1 1
14 30662 1 1 141 SER OG O 22.993 -5.824 -4.872 1.00 . A A . 230 SER OG 1 1
14 30663 1 1 142 SER C C 23.468 -11.199 -1.398 1.00 . A A . 231 SER C 1 1
14 30664 1 1 142 SER CA C 24.043 -9.858 -0.979 1.00 . A A . 231 SER CA 1 1
14 30665 1 1 142 SER CB C 23.999 -9.722 0.543 1.00 . A A . 231 SER CB 1 1
14 30666 1 1 142 SER H H 22.288 -9.149 -1.929 1.00 . A A . 231 SER H 1 1
14 30667 1 1 142 SER HA H 25.070 -9.779 -1.328 1.00 . A A . 231 SER HA 1 1
14 30668 1 1 142 SER HB2 H 22.962 -9.743 0.877 1.00 . A A . 231 SER HB2 1 1
14 30669 1 1 142 SER HB3 H 24.537 -10.556 0.994 1.00 . A A . 231 SER HB3 1 1
14 30670 1 1 142 SER HG H 24.614 -7.912 0.172 1.00 . A A . 231 SER HG 1 1
14 30671 1 1 142 SER N N 23.206 -8.847 -1.626 1.00 . A A . 231 SER N 1 1
14 30672 1 1 142 SER O O 24.139 -12.233 -1.235 1.00 . A A . 231 SER O 1 1
14 30673 1 1 142 SER OXT O 22.323 -11.172 -1.911 1.00 . A A . 231 SER OXT 1 1
14 30674 1 1 142 SER OG O 24.600 -8.502 0.943 1.00 . A A . 231 SER OG 1 1
15 30675 1 1 1 GLY C C 46.553 -17.984 30.569 1.00 . A A . 90 GLY C 1 1
15 30676 1 1 1 GLY CA C 47.489 -16.927 31.085 1.00 . A A . 90 GLY CA 1 1
15 30677 1 1 1 GLY H1 H 47.568 -15.539 32.599 1.00 . A A . 90 GLY H1 1 1
15 30678 1 1 1 GLY H2 H 46.043 -15.822 32.035 1.00 . A A . 90 GLY H2 1 1
15 30679 1 1 1 GLY H3 H 46.778 -16.927 33.012 1.00 . A A . 90 GLY H3 1 1
15 30680 1 1 1 GLY HA2 H 47.659 -16.189 30.303 1.00 . A A . 90 GLY HA2 1 1
15 30681 1 1 1 GLY HA3 H 48.438 -17.391 31.353 1.00 . A A . 90 GLY HA3 1 1
15 30682 1 1 1 GLY N N 46.926 -16.248 32.277 1.00 . A A . 90 GLY N 1 1
15 30683 1 1 1 GLY O O 45.426 -18.029 31.029 1.00 . A A . 90 GLY O 1 1
15 30684 1 1 2 GLN C C 44.855 -19.460 28.515 1.00 . A A . 91 GLN C 1 1
15 30685 1 1 2 GLN CA C 46.213 -19.923 29.080 1.00 . A A . 91 GLN CA 1 1
15 30686 1 1 2 GLN CB C 46.039 -21.034 30.135 1.00 . A A . 91 GLN CB 1 1
15 30687 1 1 2 GLN CD C 47.113 -22.970 28.863 1.00 . A A . 91 GLN CD 1 1
15 30688 1 1 2 GLN CG C 45.862 -22.449 29.556 1.00 . A A . 91 GLN CG 1 1
15 30689 1 1 2 GLN H H 47.960 -18.725 29.305 1.00 . A A . 91 GLN H 1 1
15 30690 1 1 2 GLN HA H 46.784 -20.343 28.251 1.00 . A A . 91 GLN HA 1 1
15 30691 1 1 2 GLN HB2 H 46.921 -21.039 30.775 1.00 . A A . 91 GLN HB2 1 1
15 30692 1 1 2 GLN HB3 H 45.176 -20.796 30.759 1.00 . A A . 91 GLN HB3 1 1
15 30693 1 1 2 GLN HE21 H 46.101 -24.557 28.161 1.00 . A A . 91 GLN HE21 1 1
15 30694 1 1 2 GLN HE22 H 47.790 -24.464 27.721 1.00 . A A . 91 GLN HE22 1 1
15 30695 1 1 2 GLN HG2 H 45.605 -23.128 30.368 1.00 . A A . 91 GLN HG2 1 1
15 30696 1 1 2 GLN HG3 H 45.040 -22.441 28.840 1.00 . A A . 91 GLN HG3 1 1
15 30697 1 1 2 GLN N N 47.013 -18.821 29.641 1.00 . A A . 91 GLN N 1 1
15 30698 1 1 2 GLN NE2 N 46.987 -24.084 28.194 1.00 . A A . 91 GLN NE2 1 1
15 30699 1 1 2 GLN O O 43.828 -20.101 28.702 1.00 . A A . 91 GLN O 1 1
15 30700 1 1 2 GLN OE1 O 48.174 -22.366 28.927 1.00 . A A . 91 GLN OE1 1 1
15 30701 1 1 3 GLY C C 43.988 -16.504 26.529 1.00 . A A . 92 GLY C 1 1
15 30702 1 1 3 GLY CA C 43.650 -17.789 27.249 1.00 . A A . 92 GLY CA 1 1
15 30703 1 1 3 GLY H H 45.726 -17.827 27.671 1.00 . A A . 92 GLY H 1 1
15 30704 1 1 3 GLY HA2 H 43.224 -18.502 26.544 1.00 . A A . 92 GLY HA2 1 1
15 30705 1 1 3 GLY HA3 H 42.931 -17.584 28.042 1.00 . A A . 92 GLY HA3 1 1
15 30706 1 1 3 GLY N N 44.866 -18.334 27.821 1.00 . A A . 92 GLY N 1 1
15 30707 1 1 3 GLY O O 45.124 -16.039 26.626 1.00 . A A . 92 GLY O 1 1
15 30708 1 1 4 GLY C C 42.738 -14.873 23.639 1.00 . A A . 93 GLY C 1 1
15 30709 1 1 4 GLY CA C 43.252 -14.719 25.055 1.00 . A A . 93 GLY CA 1 1
15 30710 1 1 4 GLY H H 42.115 -16.372 25.759 1.00 . A A . 93 GLY H 1 1
15 30711 1 1 4 GLY HA2 H 42.732 -13.891 25.538 1.00 . A A . 93 GLY HA2 1 1
15 30712 1 1 4 GLY HA3 H 44.319 -14.499 25.023 1.00 . A A . 93 GLY HA3 1 1
15 30713 1 1 4 GLY N N 43.026 -15.941 25.812 1.00 . A A . 93 GLY N 1 1
15 30714 1 1 4 GLY O O 42.105 -15.878 23.314 1.00 . A A . 93 GLY O 1 1
15 30715 1 1 5 GLY C C 43.543 -14.735 20.501 1.00 . A A . 94 GLY C 1 1
15 30716 1 1 5 GLY CA C 42.597 -13.948 21.392 1.00 . A A . 94 GLY CA 1 1
15 30717 1 1 5 GLY H H 43.561 -13.099 23.094 1.00 . A A . 94 GLY H 1 1
15 30718 1 1 5 GLY HA2 H 41.608 -14.402 21.341 1.00 . A A . 94 GLY HA2 1 1
15 30719 1 1 5 GLY HA3 H 42.530 -12.929 21.010 1.00 . A A . 94 GLY HA3 1 1
15 30720 1 1 5 GLY N N 43.028 -13.900 22.786 1.00 . A A . 94 GLY N 1 1
15 30721 1 1 5 GLY O O 43.711 -14.416 19.335 1.00 . A A . 94 GLY O 1 1
15 30722 1 1 6 THR C C 44.497 -17.610 19.440 1.00 . A A . 95 THR C 1 1
15 30723 1 1 6 THR CA C 45.163 -16.570 20.350 1.00 . A A . 95 THR CA 1 1
15 30724 1 1 6 THR CB C 46.057 -17.302 21.375 1.00 . A A . 95 THR CB 1 1
15 30725 1 1 6 THR CG2 C 46.900 -16.311 22.168 1.00 . A A . 95 THR CG2 1 1
15 30726 1 1 6 THR H H 43.986 -15.992 22.024 1.00 . A A . 95 THR H 1 1
15 30727 1 1 6 THR HA H 45.788 -15.923 19.735 1.00 . A A . 95 THR HA 1 1
15 30728 1 1 6 THR HB H 46.713 -18.002 20.857 1.00 . A A . 95 THR HB 1 1
15 30729 1 1 6 THR HG1 H 44.914 -18.806 21.862 1.00 . A A . 95 THR HG1 1 1
15 30730 1 1 6 THR HG21 H 47.486 -15.695 21.484 1.00 . A A . 95 THR HG21 1 1
15 30731 1 1 6 THR HG22 H 47.577 -16.861 22.822 1.00 . A A . 95 THR HG22 1 1
15 30732 1 1 6 THR HG23 H 46.257 -15.675 22.774 1.00 . A A . 95 THR HG23 1 1
15 30733 1 1 6 THR N N 44.176 -15.755 21.060 1.00 . A A . 95 THR N 1 1
15 30734 1 1 6 THR O O 44.629 -18.816 19.649 1.00 . A A . 95 THR O 1 1
15 30735 1 1 6 THR OG1 O 45.225 -18.005 22.301 1.00 . A A . 95 THR OG1 1 1
15 30736 1 1 7 HIS C C 43.090 -17.385 16.145 1.00 . A A . 96 HIS C 1 1
15 30737 1 1 7 HIS CA C 43.021 -18.006 17.528 1.00 . A A . 96 HIS CA 1 1
15 30738 1 1 7 HIS CB C 41.549 -18.131 17.946 1.00 . A A . 96 HIS CB 1 1
15 30739 1 1 7 HIS CD2 C 41.571 -19.563 20.127 1.00 . A A . 96 HIS CD2 1 1
15 30740 1 1 7 HIS CE1 C 40.878 -18.057 21.527 1.00 . A A . 96 HIS CE1 1 1
15 30741 1 1 7 HIS CG C 41.362 -18.433 19.399 1.00 . A A . 96 HIS CG 1 1
15 30742 1 1 7 HIS H H 43.665 -16.126 18.325 1.00 . A A . 96 HIS H 1 1
15 30743 1 1 7 HIS HA H 43.483 -18.993 17.513 1.00 . A A . 96 HIS HA 1 1
15 30744 1 1 7 HIS HB2 H 41.046 -17.191 17.726 1.00 . A A . 96 HIS HB2 1 1
15 30745 1 1 7 HIS HB3 H 41.078 -18.917 17.355 1.00 . A A . 96 HIS HB3 1 1
15 30746 1 1 7 HIS HD1 H 40.656 -16.548 20.121 1.00 . A A . 96 HIS HD1 1 1
15 30747 1 1 7 HIS HD2 H 41.934 -20.506 19.737 1.00 . A A . 96 HIS HD2 1 1
15 30748 1 1 7 HIS HE1 H 40.582 -17.560 22.448 1.00 . A A . 96 HIS HE1 1 1
15 30749 1 1 7 HIS N N 43.744 -17.137 18.457 1.00 . A A . 96 HIS N 1 1
15 30750 1 1 7 HIS ND1 N 40.912 -17.492 20.327 1.00 . A A . 96 HIS ND1 1 1
15 30751 1 1 7 HIS NE2 N 41.265 -19.301 21.427 1.00 . A A . 96 HIS NE2 1 1
15 30752 1 1 7 HIS O O 43.416 -16.209 16.017 1.00 . A A . 96 HIS O 1 1
15 30753 1 1 8 SER C C 41.178 -17.081 13.679 1.00 . A A . 97 SER C 1 1
15 30754 1 1 8 SER CA C 42.605 -17.611 13.779 1.00 . A A . 97 SER CA 1 1
15 30755 1 1 8 SER CB C 42.839 -18.698 12.729 1.00 . A A . 97 SER CB 1 1
15 30756 1 1 8 SER H H 42.484 -19.111 15.283 1.00 . A A . 97 SER H 1 1
15 30757 1 1 8 SER HA H 43.314 -16.798 13.629 1.00 . A A . 97 SER HA 1 1
15 30758 1 1 8 SER HB2 H 43.834 -19.121 12.868 1.00 . A A . 97 SER HB2 1 1
15 30759 1 1 8 SER HB3 H 42.094 -19.485 12.853 1.00 . A A . 97 SER HB3 1 1
15 30760 1 1 8 SER HG H 42.914 -18.862 10.786 1.00 . A A . 97 SER HG 1 1
15 30761 1 1 8 SER N N 42.743 -18.153 15.127 1.00 . A A . 97 SER N 1 1
15 30762 1 1 8 SER O O 40.285 -17.597 14.348 1.00 . A A . 97 SER O 1 1
15 30763 1 1 8 SER OG O 42.743 -18.161 11.422 1.00 . A A . 97 SER OG 1 1
15 30764 1 1 9 GLN C C 39.345 -15.535 11.159 1.00 . A A . 98 GLN C 1 1
15 30765 1 1 9 GLN CA C 39.630 -15.497 12.653 1.00 . A A . 98 GLN CA 1 1
15 30766 1 1 9 GLN CB C 39.565 -14.050 13.164 1.00 . A A . 98 GLN CB 1 1
15 30767 1 1 9 GLN CD C 40.493 -14.397 15.535 1.00 . A A . 98 GLN CD 1 1
15 30768 1 1 9 GLN CG C 39.333 -13.908 14.685 1.00 . A A . 98 GLN CG 1 1
15 30769 1 1 9 GLN H H 41.721 -15.706 12.294 1.00 . A A . 98 GLN H 1 1
15 30770 1 1 9 GLN HA H 38.887 -16.096 13.173 1.00 . A A . 98 GLN HA 1 1
15 30771 1 1 9 GLN HB2 H 40.485 -13.536 12.887 1.00 . A A . 98 GLN HB2 1 1
15 30772 1 1 9 GLN HB3 H 38.738 -13.552 12.655 1.00 . A A . 98 GLN HB3 1 1
15 30773 1 1 9 GLN HE21 H 41.795 -13.319 14.455 1.00 . A A . 98 GLN HE21 1 1
15 30774 1 1 9 GLN HE22 H 42.478 -14.270 15.757 1.00 . A A . 98 GLN HE22 1 1
15 30775 1 1 9 GLN HG2 H 39.159 -12.856 14.911 1.00 . A A . 98 GLN HG2 1 1
15 30776 1 1 9 GLN HG3 H 38.440 -14.471 14.959 1.00 . A A . 98 GLN HG3 1 1
15 30777 1 1 9 GLN N N 40.961 -16.072 12.850 1.00 . A A . 98 GLN N 1 1
15 30778 1 1 9 GLN NE2 N 41.679 -13.952 15.224 1.00 . A A . 98 GLN NE2 1 1
15 30779 1 1 9 GLN O O 40.247 -15.350 10.345 1.00 . A A . 98 GLN O 1 1
15 30780 1 1 9 GLN OE1 O 40.309 -15.159 16.473 1.00 . A A . 98 GLN OE1 1 1
15 30781 1 1 10 TRP C C 37.609 -14.584 8.717 1.00 . A A . 99 TRP C 1 1
15 30782 1 1 10 TRP CA C 37.731 -15.941 9.396 1.00 . A A . 99 TRP CA 1 1
15 30783 1 1 10 TRP CB C 36.393 -16.674 9.274 1.00 . A A . 99 TRP CB 1 1
15 30784 1 1 10 TRP CD1 C 36.103 -18.533 11.015 1.00 . A A . 99 TRP CD1 1 1
15 30785 1 1 10 TRP CD2 C 36.864 -19.242 9.049 1.00 . A A . 99 TRP CD2 1 1
15 30786 1 1 10 TRP CE2 C 36.745 -20.360 9.927 1.00 . A A . 99 TRP CE2 1 1
15 30787 1 1 10 TRP CE3 C 37.319 -19.454 7.736 1.00 . A A . 99 TRP CE3 1 1
15 30788 1 1 10 TRP CG C 36.447 -18.079 9.781 1.00 . A A . 99 TRP CG 1 1
15 30789 1 1 10 TRP CH2 C 37.520 -21.869 8.232 1.00 . A A . 99 TRP CH2 1 1
15 30790 1 1 10 TRP CZ2 C 37.070 -21.672 9.526 1.00 . A A . 99 TRP CZ2 1 1
15 30791 1 1 10 TRP CZ3 C 37.651 -20.774 7.325 1.00 . A A . 99 TRP CZ3 1 1
15 30792 1 1 10 TRP H H 37.392 -15.953 11.497 1.00 . A A . 99 TRP H 1 1
15 30793 1 1 10 TRP HA H 38.499 -16.523 8.887 1.00 . A A . 99 TRP HA 1 1
15 30794 1 1 10 TRP HB2 H 35.640 -16.133 9.828 1.00 . A A . 99 TRP HB2 1 1
15 30795 1 1 10 TRP HB3 H 36.100 -16.692 8.224 1.00 . A A . 99 TRP HB3 1 1
15 30796 1 1 10 TRP HD1 H 35.732 -17.903 11.812 1.00 . A A . 99 TRP HD1 1 1
15 30797 1 1 10 TRP HE1 H 36.074 -20.419 11.952 1.00 . A A . 99 TRP HE1 1 1
15 30798 1 1 10 TRP HE3 H 37.405 -18.620 7.058 1.00 . A A . 99 TRP HE3 1 1
15 30799 1 1 10 TRP HH2 H 37.769 -22.869 7.901 1.00 . A A . 99 TRP HH2 1 1
15 30800 1 1 10 TRP HZ2 H 36.962 -22.502 10.209 1.00 . A A . 99 TRP HZ2 1 1
15 30801 1 1 10 TRP HZ3 H 38.005 -20.951 6.320 1.00 . A A . 99 TRP HZ3 1 1
15 30802 1 1 10 TRP N N 38.101 -15.812 10.800 1.00 . A A . 99 TRP N 1 1
15 30803 1 1 10 TRP NE1 N 36.276 -19.882 11.119 1.00 . A A . 99 TRP NE1 1 1
15 30804 1 1 10 TRP O O 36.985 -13.669 9.243 1.00 . A A . 99 TRP O 1 1
15 30805 1 1 11 ASN C C 38.226 -13.807 5.259 1.00 . A A . 100 ASN C 1 1
15 30806 1 1 11 ASN CA C 38.024 -13.296 6.681 1.00 . A A . 100 ASN CA 1 1
15 30807 1 1 11 ASN CB C 39.077 -12.241 7.044 1.00 . A A . 100 ASN CB 1 1
15 30808 1 1 11 ASN CG C 38.732 -10.867 6.515 1.00 . A A . 100 ASN CG 1 1
15 30809 1 1 11 ASN H H 38.677 -15.264 7.133 1.00 . A A . 100 ASN H 1 1
15 30810 1 1 11 ASN HA H 37.022 -12.880 6.794 1.00 . A A . 100 ASN HA 1 1
15 30811 1 1 11 ASN HB2 H 39.154 -12.182 8.129 1.00 . A A . 100 ASN HB2 1 1
15 30812 1 1 11 ASN HB3 H 40.043 -12.546 6.643 1.00 . A A . 100 ASN HB3 1 1
15 30813 1 1 11 ASN HD21 H 40.186 -10.046 7.628 1.00 . A A . 100 ASN HD21 1 1
15 30814 1 1 11 ASN HD22 H 39.251 -8.942 6.650 1.00 . A A . 100 ASN HD22 1 1
15 30815 1 1 11 ASN N N 38.164 -14.483 7.518 1.00 . A A . 100 ASN N 1 1
15 30816 1 1 11 ASN ND2 N 39.449 -9.875 6.965 1.00 . A A . 100 ASN ND2 1 1
15 30817 1 1 11 ASN O O 38.897 -14.824 5.071 1.00 . A A . 100 ASN O 1 1
15 30818 1 1 11 ASN OD1 O 37.819 -10.702 5.716 1.00 . A A . 100 ASN OD1 1 1
15 30819 1 1 12 LYS C C 37.978 -12.358 2.014 1.00 . A A . 101 LYS C 1 1
15 30820 1 1 12 LYS CA C 37.723 -13.584 2.883 1.00 . A A . 101 LYS CA 1 1
15 30821 1 1 12 LYS CB C 36.407 -14.238 2.451 1.00 . A A . 101 LYS CB 1 1
15 30822 1 1 12 LYS CD C 37.000 -16.702 3.045 1.00 . A A . 101 LYS CD 1 1
15 30823 1 1 12 LYS CE C 36.951 -17.317 1.645 1.00 . A A . 101 LYS CE 1 1
15 30824 1 1 12 LYS CG C 36.016 -15.522 3.207 1.00 . A A . 101 LYS CG 1 1
15 30825 1 1 12 LYS H H 37.087 -12.325 4.462 1.00 . A A . 101 LYS H 1 1
15 30826 1 1 12 LYS HA H 38.546 -14.287 2.771 1.00 . A A . 101 LYS HA 1 1
15 30827 1 1 12 LYS HB2 H 35.613 -13.510 2.575 1.00 . A A . 101 LYS HB2 1 1
15 30828 1 1 12 LYS HB3 H 36.471 -14.458 1.406 1.00 . A A . 101 LYS HB3 1 1
15 30829 1 1 12 LYS HD2 H 38.013 -16.368 3.258 1.00 . A A . 101 LYS HD2 1 1
15 30830 1 1 12 LYS HD3 H 36.732 -17.471 3.770 1.00 . A A . 101 LYS HD3 1 1
15 30831 1 1 12 LYS HE2 H 35.920 -17.588 1.410 1.00 . A A . 101 LYS HE2 1 1
15 30832 1 1 12 LYS HE3 H 37.301 -16.585 0.916 1.00 . A A . 101 LYS HE3 1 1
15 30833 1 1 12 LYS HG2 H 35.925 -15.289 4.268 1.00 . A A . 101 LYS HG2 1 1
15 30834 1 1 12 LYS HG3 H 35.047 -15.840 2.843 1.00 . A A . 101 LYS HG3 1 1
15 30835 1 1 12 LYS HZ1 H 38.775 -18.310 1.797 1.00 . A A . 101 LYS HZ1 1 1
15 30836 1 1 12 LYS HZ2 H 37.781 -18.940 0.640 1.00 . A A . 101 LYS HZ2 1 1
15 30837 1 1 12 LYS HZ3 H 37.485 -19.240 2.235 1.00 . A A . 101 LYS HZ3 1 1
15 30838 1 1 12 LYS N N 37.627 -13.158 4.271 1.00 . A A . 101 LYS N 1 1
15 30839 1 1 12 LYS NZ N 37.818 -18.551 1.573 1.00 . A A . 101 LYS NZ 1 1
15 30840 1 1 12 LYS O O 37.642 -11.243 2.406 1.00 . A A . 101 LYS O 1 1
15 30841 1 1 13 PRO C C 37.424 -10.834 -0.583 1.00 . A A . 102 PRO C 1 1
15 30842 1 1 13 PRO CA C 38.745 -11.382 -0.057 1.00 . A A . 102 PRO CA 1 1
15 30843 1 1 13 PRO CB C 39.599 -11.939 -1.202 1.00 . A A . 102 PRO CB 1 1
15 30844 1 1 13 PRO CD C 38.981 -13.810 0.174 1.00 . A A . 102 PRO CD 1 1
15 30845 1 1 13 PRO CG C 39.314 -13.406 -1.236 1.00 . A A . 102 PRO CG 1 1
15 30846 1 1 13 PRO HA H 39.288 -10.600 0.474 1.00 . A A . 102 PRO HA 1 1
15 30847 1 1 13 PRO HB2 H 39.306 -11.476 -2.146 1.00 . A A . 102 PRO HB2 1 1
15 30848 1 1 13 PRO HB3 H 40.656 -11.772 -0.993 1.00 . A A . 102 PRO HB3 1 1
15 30849 1 1 13 PRO HD2 H 38.165 -14.534 0.177 1.00 . A A . 102 PRO HD2 1 1
15 30850 1 1 13 PRO HD3 H 39.850 -14.213 0.688 1.00 . A A . 102 PRO HD3 1 1
15 30851 1 1 13 PRO HG2 H 38.460 -13.600 -1.886 1.00 . A A . 102 PRO HG2 1 1
15 30852 1 1 13 PRO HG3 H 40.187 -13.953 -1.593 1.00 . A A . 102 PRO HG3 1 1
15 30853 1 1 13 PRO N N 38.542 -12.551 0.809 1.00 . A A . 102 PRO N 1 1
15 30854 1 1 13 PRO O O 37.187 -9.629 -0.592 1.00 . A A . 102 PRO O 1 1
15 30855 1 1 14 SER C C 34.306 -10.991 -0.427 1.00 . A A . 103 SER C 1 1
15 30856 1 1 14 SER CA C 35.259 -11.398 -1.541 1.00 . A A . 103 SER CA 1 1
15 30857 1 1 14 SER CB C 34.712 -12.612 -2.279 1.00 . A A . 103 SER CB 1 1
15 30858 1 1 14 SER H H 36.809 -12.712 -0.974 1.00 . A A . 103 SER H 1 1
15 30859 1 1 14 SER HA H 35.365 -10.569 -2.240 1.00 . A A . 103 SER HA 1 1
15 30860 1 1 14 SER HB2 H 34.520 -13.405 -1.560 1.00 . A A . 103 SER HB2 1 1
15 30861 1 1 14 SER HB3 H 33.789 -12.345 -2.790 1.00 . A A . 103 SER HB3 1 1
15 30862 1 1 14 SER HG H 35.208 -13.592 -3.894 1.00 . A A . 103 SER HG 1 1
15 30863 1 1 14 SER N N 36.559 -11.741 -1.003 1.00 . A A . 103 SER N 1 1
15 30864 1 1 14 SER O O 34.596 -11.185 0.757 1.00 . A A . 103 SER O 1 1
15 30865 1 1 14 SER OG O 35.665 -13.074 -3.222 1.00 . A A . 103 SER OG 1 1
15 30866 1 1 15 LYS C C 30.833 -10.570 -0.366 1.00 . A A . 104 LYS C 1 1
15 30867 1 1 15 LYS CA C 32.146 -9.989 0.130 1.00 . A A . 104 LYS CA 1 1
15 30868 1 1 15 LYS CB C 32.109 -8.458 0.205 1.00 . A A . 104 LYS CB 1 1
15 30869 1 1 15 LYS CD C 34.440 -7.508 0.574 1.00 . A A . 104 LYS CD 1 1
15 30870 1 1 15 LYS CE C 35.560 -7.422 1.611 1.00 . A A . 104 LYS CE 1 1
15 30871 1 1 15 LYS CG C 33.107 -7.912 1.220 1.00 . A A . 104 LYS CG 1 1
15 30872 1 1 15 LYS H H 32.977 -10.314 -1.800 1.00 . A A . 104 LYS H 1 1
15 30873 1 1 15 LYS HA H 32.346 -10.392 1.122 1.00 . A A . 104 LYS HA 1 1
15 30874 1 1 15 LYS HB2 H 32.315 -8.037 -0.779 1.00 . A A . 104 LYS HB2 1 1
15 30875 1 1 15 LYS HB3 H 31.110 -8.151 0.512 1.00 . A A . 104 LYS HB3 1 1
15 30876 1 1 15 LYS HD2 H 34.717 -8.239 -0.183 1.00 . A A . 104 LYS HD2 1 1
15 30877 1 1 15 LYS HD3 H 34.318 -6.536 0.094 1.00 . A A . 104 LYS HD3 1 1
15 30878 1 1 15 LYS HE2 H 36.403 -6.878 1.179 1.00 . A A . 104 LYS HE2 1 1
15 30879 1 1 15 LYS HE3 H 35.199 -6.878 2.487 1.00 . A A . 104 LYS HE3 1 1
15 30880 1 1 15 LYS HG2 H 32.675 -7.043 1.713 1.00 . A A . 104 LYS HG2 1 1
15 30881 1 1 15 LYS HG3 H 33.285 -8.684 1.972 1.00 . A A . 104 LYS HG3 1 1
15 30882 1 1 15 LYS HZ1 H 35.236 -9.350 2.327 1.00 . A A . 104 LYS HZ1 1 1
15 30883 1 1 15 LYS HZ2 H 36.696 -8.726 2.774 1.00 . A A . 104 LYS HZ2 1 1
15 30884 1 1 15 LYS HZ3 H 36.461 -9.255 1.231 1.00 . A A . 104 LYS HZ3 1 1
15 30885 1 1 15 LYS N N 33.174 -10.427 -0.812 1.00 . A A . 104 LYS N 1 1
15 30886 1 1 15 LYS NZ N 36.024 -8.794 2.023 1.00 . A A . 104 LYS NZ 1 1
15 30887 1 1 15 LYS O O 30.755 -10.995 -1.519 1.00 . A A . 104 LYS O 1 1
15 30888 1 1 16 PRO C C 27.832 -10.498 -0.973 1.00 . A A . 105 PRO C 1 1
15 30889 1 1 16 PRO CA C 28.571 -11.302 0.079 1.00 . A A . 105 PRO CA 1 1
15 30890 1 1 16 PRO CB C 27.760 -11.368 1.375 1.00 . A A . 105 PRO CB 1 1
15 30891 1 1 16 PRO CD C 29.713 -10.181 1.898 1.00 . A A . 105 PRO CD 1 1
15 30892 1 1 16 PRO CG C 28.229 -10.187 2.130 1.00 . A A . 105 PRO CG 1 1
15 30893 1 1 16 PRO HA H 28.774 -12.306 -0.293 1.00 . A A . 105 PRO HA 1 1
15 30894 1 1 16 PRO HB2 H 26.691 -11.295 1.165 1.00 . A A . 105 PRO HB2 1 1
15 30895 1 1 16 PRO HB3 H 27.985 -12.282 1.922 1.00 . A A . 105 PRO HB3 1 1
15 30896 1 1 16 PRO HD2 H 30.108 -9.173 1.997 1.00 . A A . 105 PRO HD2 1 1
15 30897 1 1 16 PRO HD3 H 30.232 -10.856 2.571 1.00 . A A . 105 PRO HD3 1 1
15 30898 1 1 16 PRO HG2 H 27.784 -9.281 1.703 1.00 . A A . 105 PRO HG2 1 1
15 30899 1 1 16 PRO HG3 H 27.998 -10.281 3.190 1.00 . A A . 105 PRO HG3 1 1
15 30900 1 1 16 PRO N N 29.814 -10.653 0.504 1.00 . A A . 105 PRO N 1 1
15 30901 1 1 16 PRO O O 27.684 -9.282 -0.849 1.00 . A A . 105 PRO O 1 1
15 30902 1 1 17 LYS C C 25.776 -11.725 -3.612 1.00 . A A . 106 LYS C 1 1
15 30903 1 1 17 LYS CA C 26.633 -10.592 -3.105 1.00 . A A . 106 LYS CA 1 1
15 30904 1 1 17 LYS CB C 27.556 -10.109 -4.228 1.00 . A A . 106 LYS CB 1 1
15 30905 1 1 17 LYS CD C 27.254 -7.578 -4.214 1.00 . A A . 106 LYS CD 1 1
15 30906 1 1 17 LYS CE C 26.809 -6.937 -2.901 1.00 . A A . 106 LYS CE 1 1
15 30907 1 1 17 LYS CG C 28.224 -8.739 -3.980 1.00 . A A . 106 LYS CG 1 1
15 30908 1 1 17 LYS H H 27.553 -12.185 -2.060 1.00 . A A . 106 LYS H 1 1
15 30909 1 1 17 LYS HA H 26.011 -9.782 -2.745 1.00 . A A . 106 LYS HA 1 1
15 30910 1 1 17 LYS HB2 H 28.338 -10.855 -4.369 1.00 . A A . 106 LYS HB2 1 1
15 30911 1 1 17 LYS HB3 H 26.972 -10.057 -5.148 1.00 . A A . 106 LYS HB3 1 1
15 30912 1 1 17 LYS HD2 H 27.743 -6.825 -4.828 1.00 . A A . 106 LYS HD2 1 1
15 30913 1 1 17 LYS HD3 H 26.379 -7.949 -4.745 1.00 . A A . 106 LYS HD3 1 1
15 30914 1 1 17 LYS HE2 H 26.478 -7.723 -2.220 1.00 . A A . 106 LYS HE2 1 1
15 30915 1 1 17 LYS HE3 H 27.650 -6.410 -2.449 1.00 . A A . 106 LYS HE3 1 1
15 30916 1 1 17 LYS HG2 H 28.600 -8.695 -2.952 1.00 . A A . 106 LYS HG2 1 1
15 30917 1 1 17 LYS HG3 H 29.065 -8.632 -4.666 1.00 . A A . 106 LYS HG3 1 1
15 30918 1 1 17 LYS HZ1 H 25.374 -5.605 -2.241 1.00 . A A . 106 LYS HZ1 1 1
15 30919 1 1 17 LYS HZ2 H 24.899 -6.495 -3.543 1.00 . A A . 106 LYS HZ2 1 1
15 30920 1 1 17 LYS HZ3 H 25.956 -5.241 -3.741 1.00 . A A . 106 LYS HZ3 1 1
15 30921 1 1 17 LYS N N 27.392 -11.185 -2.013 1.00 . A A . 106 LYS N 1 1
15 30922 1 1 17 LYS NZ N 25.674 -5.991 -3.125 1.00 . A A . 106 LYS NZ 1 1
15 30923 1 1 17 LYS O O 26.277 -12.836 -3.737 1.00 . A A . 106 LYS O 1 1
15 30924 1 1 18 THR C C 23.937 -12.775 -5.866 1.00 . A A . 107 THR C 1 1
15 30925 1 1 18 THR CA C 23.644 -12.529 -4.399 1.00 . A A . 107 THR CA 1 1
15 30926 1 1 18 THR CB C 22.160 -12.156 -4.252 1.00 . A A . 107 THR CB 1 1
15 30927 1 1 18 THR CG2 C 21.490 -13.024 -3.225 1.00 . A A . 107 THR CG2 1 1
15 30928 1 1 18 THR H H 24.119 -10.544 -3.755 1.00 . A A . 107 THR H 1 1
15 30929 1 1 18 THR HA H 23.847 -13.442 -3.847 1.00 . A A . 107 THR HA 1 1
15 30930 1 1 18 THR HB H 21.655 -12.281 -5.209 1.00 . A A . 107 THR HB 1 1
15 30931 1 1 18 THR HG1 H 21.567 -10.776 -2.999 1.00 . A A . 107 THR HG1 1 1
15 30932 1 1 18 THR HG21 H 21.987 -12.906 -2.259 1.00 . A A . 107 THR HG21 1 1
15 30933 1 1 18 THR HG22 H 21.541 -14.066 -3.541 1.00 . A A . 107 THR HG22 1 1
15 30934 1 1 18 THR HG23 H 20.444 -12.729 -3.131 1.00 . A A . 107 THR HG23 1 1
15 30935 1 1 18 THR N N 24.510 -11.472 -3.895 1.00 . A A . 107 THR N 1 1
15 30936 1 1 18 THR O O 24.292 -13.881 -6.268 1.00 . A A . 107 THR O 1 1
15 30937 1 1 18 THR OG1 O 22.057 -10.794 -3.833 1.00 . A A . 107 THR OG1 1 1
15 30938 1 1 19 ASN C C 24.192 -10.410 -8.645 1.00 . A A . 108 ASN C 1 1
15 30939 1 1 19 ASN CA C 24.058 -11.824 -8.100 1.00 . A A . 108 ASN CA 1 1
15 30940 1 1 19 ASN CB C 22.902 -12.550 -8.800 1.00 . A A . 108 ASN CB 1 1
15 30941 1 1 19 ASN CG C 23.350 -13.296 -10.030 1.00 . A A . 108 ASN CG 1 1
15 30942 1 1 19 ASN H H 23.484 -10.841 -6.302 1.00 . A A . 108 ASN H 1 1
15 30943 1 1 19 ASN HA H 24.985 -12.375 -8.262 1.00 . A A . 108 ASN HA 1 1
15 30944 1 1 19 ASN HB2 H 22.467 -13.265 -8.100 1.00 . A A . 108 ASN HB2 1 1
15 30945 1 1 19 ASN HB3 H 22.134 -11.826 -9.074 1.00 . A A . 108 ASN HB3 1 1
15 30946 1 1 19 ASN HD21 H 22.870 -15.041 -9.166 1.00 . A A . 108 ASN HD21 1 1
15 30947 1 1 19 ASN HD22 H 23.530 -15.138 -10.780 1.00 . A A . 108 ASN HD22 1 1
15 30948 1 1 19 ASN N N 23.792 -11.733 -6.672 1.00 . A A . 108 ASN N 1 1
15 30949 1 1 19 ASN ND2 N 23.237 -14.594 -9.991 1.00 . A A . 108 ASN ND2 1 1
15 30950 1 1 19 ASN O O 23.651 -9.477 -8.061 1.00 . A A . 108 ASN O 1 1
15 30951 1 1 19 ASN OD1 O 23.813 -12.710 -10.999 1.00 . A A . 108 ASN OD1 1 1
15 30952 1 1 20 MET C C 25.309 -9.262 -11.893 1.00 . A A . 109 MET C 1 1
15 30953 1 1 20 MET CA C 25.006 -8.962 -10.431 1.00 . A A . 109 MET CA 1 1
15 30954 1 1 20 MET CB C 26.133 -8.124 -9.811 1.00 . A A . 109 MET CB 1 1
15 30955 1 1 20 MET CE C 27.297 -6.094 -12.238 1.00 . A A . 109 MET CE 1 1
15 30956 1 1 20 MET CG C 25.873 -6.614 -9.856 1.00 . A A . 109 MET CG 1 1
15 30957 1 1 20 MET H H 25.306 -11.059 -10.212 1.00 . A A . 109 MET H 1 1
15 30958 1 1 20 MET HA H 24.063 -8.422 -10.349 1.00 . A A . 109 MET HA 1 1
15 30959 1 1 20 MET HB2 H 26.248 -8.418 -8.767 1.00 . A A . 109 MET HB2 1 1
15 30960 1 1 20 MET HB3 H 27.065 -8.344 -10.328 1.00 . A A . 109 MET HB3 1 1
15 30961 1 1 20 MET HE1 H 27.584 -7.144 -12.290 1.00 . A A . 109 MET HE1 1 1
15 30962 1 1 20 MET HE2 H 27.301 -5.669 -13.242 1.00 . A A . 109 MET HE2 1 1
15 30963 1 1 20 MET HE3 H 28.008 -5.553 -11.614 1.00 . A A . 109 MET HE3 1 1
15 30964 1 1 20 MET HG2 H 24.977 -6.402 -9.273 1.00 . A A . 109 MET HG2 1 1
15 30965 1 1 20 MET HG3 H 26.715 -6.101 -9.389 1.00 . A A . 109 MET HG3 1 1
15 30966 1 1 20 MET N N 24.884 -10.254 -9.761 1.00 . A A . 109 MET N 1 1
15 30967 1 1 20 MET O O 26.245 -10.001 -12.192 1.00 . A A . 109 MET O 1 1
15 30968 1 1 20 MET SD S 25.639 -5.948 -11.531 1.00 . A A . 109 MET SD 1 1
15 30969 1 1 21 LYS C C 24.158 -7.850 -15.092 1.00 . A A . 110 LYS C 1 1
15 30970 1 1 21 LYS CA C 24.685 -8.991 -14.235 1.00 . A A . 110 LYS CA 1 1
15 30971 1 1 21 LYS CB C 23.990 -10.306 -14.607 1.00 . A A . 110 LYS CB 1 1
15 30972 1 1 21 LYS CD C 23.936 -12.298 -16.123 1.00 . A A . 110 LYS CD 1 1
15 30973 1 1 21 LYS CE C 24.485 -12.919 -17.404 1.00 . A A . 110 LYS CE 1 1
15 30974 1 1 21 LYS CG C 24.397 -10.851 -15.965 1.00 . A A . 110 LYS CG 1 1
15 30975 1 1 21 LYS H H 23.747 -8.126 -12.497 1.00 . A A . 110 LYS H 1 1
15 30976 1 1 21 LYS HA H 25.754 -9.096 -14.428 1.00 . A A . 110 LYS HA 1 1
15 30977 1 1 21 LYS HB2 H 24.253 -11.050 -13.852 1.00 . A A . 110 LYS HB2 1 1
15 30978 1 1 21 LYS HB3 H 22.910 -10.165 -14.586 1.00 . A A . 110 LYS HB3 1 1
15 30979 1 1 21 LYS HD2 H 24.294 -12.875 -15.269 1.00 . A A . 110 LYS HD2 1 1
15 30980 1 1 21 LYS HD3 H 22.845 -12.328 -16.139 1.00 . A A . 110 LYS HD3 1 1
15 30981 1 1 21 LYS HE2 H 24.098 -12.367 -18.265 1.00 . A A . 110 LYS HE2 1 1
15 30982 1 1 21 LYS HE3 H 25.575 -12.839 -17.397 1.00 . A A . 110 LYS HE3 1 1
15 30983 1 1 21 LYS HG2 H 23.957 -10.236 -16.752 1.00 . A A . 110 LYS HG2 1 1
15 30984 1 1 21 LYS HG3 H 25.484 -10.818 -16.049 1.00 . A A . 110 LYS HG3 1 1
15 30985 1 1 21 LYS HZ1 H 24.462 -14.884 -16.729 1.00 . A A . 110 LYS HZ1 1 1
15 30986 1 1 21 LYS HZ2 H 24.477 -14.759 -18.374 1.00 . A A . 110 LYS HZ2 1 1
15 30987 1 1 21 LYS HZ3 H 23.089 -14.454 -17.535 1.00 . A A . 110 LYS HZ3 1 1
15 30988 1 1 21 LYS N N 24.499 -8.731 -12.799 1.00 . A A . 110 LYS N 1 1
15 30989 1 1 21 LYS NZ N 24.097 -14.371 -17.520 1.00 . A A . 110 LYS NZ 1 1
15 30990 1 1 21 LYS O O 24.790 -7.442 -16.057 1.00 . A A . 110 LYS O 1 1
15 30991 1 1 22 HIS C C 21.777 -5.420 -14.179 1.00 . A A . 111 HIS C 1 1
15 30992 1 1 22 HIS CA C 22.377 -6.173 -15.349 1.00 . A A . 111 HIS CA 1 1
15 30993 1 1 22 HIS CB C 21.260 -6.594 -16.316 1.00 . A A . 111 HIS CB 1 1
15 30994 1 1 22 HIS CD2 C 22.955 -6.857 -18.290 1.00 . A A . 111 HIS CD2 1 1
15 30995 1 1 22 HIS CE1 C 21.616 -7.682 -19.783 1.00 . A A . 111 HIS CE1 1 1
15 30996 1 1 22 HIS CG C 21.739 -6.958 -17.690 1.00 . A A . 111 HIS CG 1 1
15 30997 1 1 22 HIS H H 22.536 -7.702 -13.892 1.00 . A A . 111 HIS H 1 1
15 30998 1 1 22 HIS HA H 23.109 -5.549 -15.855 1.00 . A A . 111 HIS HA 1 1
15 30999 1 1 22 HIS HB2 H 20.723 -7.440 -15.887 1.00 . A A . 111 HIS HB2 1 1
15 31000 1 1 22 HIS HB3 H 20.565 -5.762 -16.417 1.00 . A A . 111 HIS HB3 1 1
15 31001 1 1 22 HIS HD1 H 19.929 -7.690 -18.570 1.00 . A A . 111 HIS HD1 1 1
15 31002 1 1 22 HIS HD2 H 23.859 -6.472 -17.825 1.00 . A A . 111 HIS HD2 1 1
15 31003 1 1 22 HIS HE1 H 21.231 -8.077 -20.719 1.00 . A A . 111 HIS HE1 1 1
15 31004 1 1 22 HIS N N 23.004 -7.328 -14.707 1.00 . A A . 111 HIS N 1 1
15 31005 1 1 22 HIS ND1 N 20.903 -7.490 -18.678 1.00 . A A . 111 HIS ND1 1 1
15 31006 1 1 22 HIS NE2 N 22.850 -7.310 -19.567 1.00 . A A . 111 HIS NE2 1 1
15 31007 1 1 22 HIS O O 21.701 -5.979 -13.090 1.00 . A A . 111 HIS O 1 1
15 31008 1 1 23 MET C C 19.376 -2.870 -14.094 1.00 . A A . 112 MET C 1 1
15 31009 1 1 23 MET CA C 20.620 -3.407 -13.417 1.00 . A A . 112 MET CA 1 1
15 31010 1 1 23 MET CB C 21.492 -2.245 -12.927 1.00 . A A . 112 MET CB 1 1
15 31011 1 1 23 MET CE C 21.652 1.090 -12.561 1.00 . A A . 112 MET CE 1 1
15 31012 1 1 23 MET CG C 21.940 -1.290 -14.036 1.00 . A A . 112 MET CG 1 1
15 31013 1 1 23 MET H H 21.381 -3.816 -15.348 1.00 . A A . 112 MET H 1 1
15 31014 1 1 23 MET HA H 20.327 -4.029 -12.570 1.00 . A A . 112 MET HA 1 1
15 31015 1 1 23 MET HB2 H 20.918 -1.682 -12.193 1.00 . A A . 112 MET HB2 1 1
15 31016 1 1 23 MET HB3 H 22.377 -2.653 -12.437 1.00 . A A . 112 MET HB3 1 1
15 31017 1 1 23 MET HE1 H 20.861 1.349 -13.267 1.00 . A A . 112 MET HE1 1 1
15 31018 1 1 23 MET HE2 H 21.225 0.524 -11.732 1.00 . A A . 112 MET HE2 1 1
15 31019 1 1 23 MET HE3 H 22.105 2.003 -12.176 1.00 . A A . 112 MET HE3 1 1
15 31020 1 1 23 MET HG2 H 22.538 -1.844 -14.759 1.00 . A A . 112 MET HG2 1 1
15 31021 1 1 23 MET HG3 H 21.060 -0.891 -14.542 1.00 . A A . 112 MET HG3 1 1
15 31022 1 1 23 MET N N 21.315 -4.205 -14.421 1.00 . A A . 112 MET N 1 1
15 31023 1 1 23 MET O O 19.277 -2.932 -15.324 1.00 . A A . 112 MET O 1 1
15 31024 1 1 23 MET SD S 22.921 0.087 -13.402 1.00 . A A . 112 MET SD 1 1
15 31025 1 1 24 ALA C C 16.761 -0.608 -12.961 1.00 . A A . 113 ALA C 1 1
15 31026 1 1 24 ALA CA C 17.218 -1.774 -13.843 1.00 . A A . 113 ALA CA 1 1
15 31027 1 1 24 ALA CB C 16.130 -2.860 -13.905 1.00 . A A . 113 ALA CB 1 1
15 31028 1 1 24 ALA H H 18.586 -2.318 -12.300 1.00 . A A . 113 ALA H 1 1
15 31029 1 1 24 ALA HA H 17.410 -1.397 -14.844 1.00 . A A . 113 ALA HA 1 1
15 31030 1 1 24 ALA HB1 H 15.914 -3.221 -12.897 1.00 . A A . 113 ALA HB1 1 1
15 31031 1 1 24 ALA HB2 H 15.220 -2.449 -14.343 1.00 . A A . 113 ALA HB2 1 1
15 31032 1 1 24 ALA HB3 H 16.480 -3.691 -14.518 1.00 . A A . 113 ALA HB3 1 1
15 31033 1 1 24 ALA N N 18.447 -2.343 -13.312 1.00 . A A . 113 ALA N 1 1
15 31034 1 1 24 ALA O O 17.264 -0.428 -11.855 1.00 . A A . 113 ALA O 1 1
15 31035 1 1 25 GLY C C 14.105 1.844 -13.532 1.00 . A A . 114 GLY C 1 1
15 31036 1 1 25 GLY CA C 15.247 1.279 -12.715 1.00 . A A . 114 GLY CA 1 1
15 31037 1 1 25 GLY H H 15.427 -0.017 -14.379 1.00 . A A . 114 GLY H 1 1
15 31038 1 1 25 GLY HA2 H 14.876 0.933 -11.750 1.00 . A A . 114 GLY HA2 1 1
15 31039 1 1 25 GLY HA3 H 16.007 2.046 -12.565 1.00 . A A . 114 GLY HA3 1 1
15 31040 1 1 25 GLY N N 15.806 0.163 -13.458 1.00 . A A . 114 GLY N 1 1
15 31041 1 1 25 GLY O O 13.965 1.473 -14.699 1.00 . A A . 114 GLY O 1 1
15 31042 1 1 26 ALA C C 11.864 4.644 -12.905 1.00 . A A . 115 ALA C 1 1
15 31043 1 1 26 ALA CA C 12.166 3.336 -13.636 1.00 . A A . 115 ALA CA 1 1
15 31044 1 1 26 ALA CB C 10.940 2.402 -13.604 1.00 . A A . 115 ALA CB 1 1
15 31045 1 1 26 ALA H H 13.459 2.995 -11.984 1.00 . A A . 115 ALA H 1 1
15 31046 1 1 26 ALA HA H 12.439 3.551 -14.670 1.00 . A A . 115 ALA HA 1 1
15 31047 1 1 26 ALA HB1 H 11.185 1.464 -14.103 1.00 . A A . 115 ALA HB1 1 1
15 31048 1 1 26 ALA HB2 H 10.661 2.199 -12.568 1.00 . A A . 115 ALA HB2 1 1
15 31049 1 1 26 ALA HB3 H 10.104 2.874 -14.118 1.00 . A A . 115 ALA HB3 1 1
15 31050 1 1 26 ALA N N 13.295 2.715 -12.945 1.00 . A A . 115 ALA N 1 1
15 31051 1 1 26 ALA O O 12.353 4.847 -11.798 1.00 . A A . 115 ALA O 1 1
15 31052 1 1 27 ALA C C 9.305 7.166 -13.495 1.00 . A A . 116 ALA C 1 1
15 31053 1 1 27 ALA CA C 10.659 6.770 -12.902 1.00 . A A . 116 ALA CA 1 1
15 31054 1 1 27 ALA CB C 11.713 7.855 -13.192 1.00 . A A . 116 ALA CB 1 1
15 31055 1 1 27 ALA H H 10.667 5.282 -14.417 1.00 . A A . 116 ALA H 1 1
15 31056 1 1 27 ALA HA H 10.557 6.641 -11.823 1.00 . A A . 116 ALA HA 1 1
15 31057 1 1 27 ALA HB1 H 12.676 7.545 -12.779 1.00 . A A . 116 ALA HB1 1 1
15 31058 1 1 27 ALA HB2 H 11.810 7.995 -14.270 1.00 . A A . 116 ALA HB2 1 1
15 31059 1 1 27 ALA HB3 H 11.412 8.794 -12.730 1.00 . A A . 116 ALA HB3 1 1
15 31060 1 1 27 ALA N N 11.056 5.504 -13.511 1.00 . A A . 116 ALA N 1 1
15 31061 1 1 27 ALA O O 8.912 6.637 -14.535 1.00 . A A . 116 ALA O 1 1
15 31062 1 1 28 ALA C C 7.225 10.053 -12.820 1.00 . A A . 117 ALA C 1 1
15 31063 1 1 28 ALA CA C 7.340 8.614 -13.325 1.00 . A A . 117 ALA CA 1 1
15 31064 1 1 28 ALA CB C 6.186 7.751 -12.783 1.00 . A A . 117 ALA CB 1 1
15 31065 1 1 28 ALA H H 9.002 8.513 -12.008 1.00 . A A . 117 ALA H 1 1
15 31066 1 1 28 ALA HA H 7.323 8.609 -14.416 1.00 . A A . 117 ALA HA 1 1
15 31067 1 1 28 ALA HB1 H 6.199 7.764 -11.692 1.00 . A A . 117 ALA HB1 1 1
15 31068 1 1 28 ALA HB2 H 5.233 8.146 -13.138 1.00 . A A . 117 ALA HB2 1 1
15 31069 1 1 28 ALA HB3 H 6.304 6.726 -13.135 1.00 . A A . 117 ALA HB3 1 1
15 31070 1 1 28 ALA N N 8.623 8.102 -12.851 1.00 . A A . 117 ALA N 1 1
15 31071 1 1 28 ALA O O 7.938 10.436 -11.896 1.00 . A A . 117 ALA O 1 1
15 31072 1 1 29 ALA C C 4.709 12.622 -13.421 1.00 . A A . 118 ALA C 1 1
15 31073 1 1 29 ALA CA C 6.134 12.228 -13.033 1.00 . A A . 118 ALA CA 1 1
15 31074 1 1 29 ALA CB C 7.158 13.128 -13.756 1.00 . A A . 118 ALA CB 1 1
15 31075 1 1 29 ALA H H 5.759 10.468 -14.163 1.00 . A A . 118 ALA H 1 1
15 31076 1 1 29 ALA HA H 6.258 12.332 -11.954 1.00 . A A . 118 ALA HA 1 1
15 31077 1 1 29 ALA HB1 H 7.023 13.044 -14.836 1.00 . A A . 118 ALA HB1 1 1
15 31078 1 1 29 ALA HB2 H 7.019 14.166 -13.453 1.00 . A A . 118 ALA HB2 1 1
15 31079 1 1 29 ALA HB3 H 8.169 12.811 -13.494 1.00 . A A . 118 ALA HB3 1 1
15 31080 1 1 29 ALA N N 6.335 10.834 -13.417 1.00 . A A . 118 ALA N 1 1
15 31081 1 1 29 ALA O O 4.052 11.897 -14.159 1.00 . A A . 118 ALA O 1 1
15 31082 1 1 30 GLY C C 1.782 13.689 -12.525 1.00 . A A . 119 GLY C 1 1
15 31083 1 1 30 GLY CA C 2.935 14.278 -13.319 1.00 . A A . 119 GLY CA 1 1
15 31084 1 1 30 GLY H H 4.835 14.340 -12.349 1.00 . A A . 119 GLY H 1 1
15 31085 1 1 30 GLY HA2 H 2.926 15.359 -13.184 1.00 . A A . 119 GLY HA2 1 1
15 31086 1 1 30 GLY HA3 H 2.765 14.067 -14.375 1.00 . A A . 119 GLY HA3 1 1
15 31087 1 1 30 GLY N N 4.253 13.775 -12.947 1.00 . A A . 119 GLY N 1 1
15 31088 1 1 30 GLY O O 0.624 13.850 -12.897 1.00 . A A . 119 GLY O 1 1
15 31089 1 1 31 ALA C C 0.203 13.496 -9.950 1.00 . A A . 120 ALA C 1 1
15 31090 1 1 31 ALA CA C 1.051 12.404 -10.601 1.00 . A A . 120 ALA CA 1 1
15 31091 1 1 31 ALA CB C 1.687 11.532 -9.514 1.00 . A A . 120 ALA CB 1 1
15 31092 1 1 31 ALA H H 3.048 12.882 -11.170 1.00 . A A . 120 ALA H 1 1
15 31093 1 1 31 ALA HA H 0.408 11.784 -11.228 1.00 . A A . 120 ALA HA 1 1
15 31094 1 1 31 ALA HB1 H 2.288 10.746 -9.973 1.00 . A A . 120 ALA HB1 1 1
15 31095 1 1 31 ALA HB2 H 2.317 12.154 -8.873 1.00 . A A . 120 ALA HB2 1 1
15 31096 1 1 31 ALA HB3 H 0.901 11.082 -8.906 1.00 . A A . 120 ALA HB3 1 1
15 31097 1 1 31 ALA N N 2.088 12.998 -11.438 1.00 . A A . 120 ALA N 1 1
15 31098 1 1 31 ALA O O 0.733 14.475 -9.426 1.00 . A A . 120 ALA O 1 1
15 31099 1 1 32 VAL C C -1.992 13.775 -7.725 1.00 . A A . 121 VAL C 1 1
15 31100 1 1 32 VAL CA C -1.995 14.186 -9.202 1.00 . A A . 121 VAL CA 1 1
15 31101 1 1 32 VAL CB C -3.394 14.236 -9.830 1.00 . A A . 121 VAL CB 1 1
15 31102 1 1 32 VAL CG1 C -3.782 12.899 -10.294 1.00 . A A . 121 VAL CG1 1 1
15 31103 1 1 32 VAL CG2 C -4.435 14.841 -8.864 1.00 . A A . 121 VAL CG2 1 1
15 31104 1 1 32 VAL H H -1.506 12.486 -10.360 1.00 . A A . 121 VAL H 1 1
15 31105 1 1 32 VAL HA H -1.609 15.155 -9.290 1.00 . A A . 121 VAL HA 1 1
15 31106 1 1 32 VAL HB H -3.329 14.870 -10.705 1.00 . A A . 121 VAL HB 1 1
15 31107 1 1 32 VAL HG11 H -4.824 12.901 -10.593 1.00 . A A . 121 VAL HG11 1 1
15 31108 1 1 32 VAL HG12 H -3.162 12.650 -11.146 1.00 . A A . 121 VAL HG12 1 1
15 31109 1 1 32 VAL HG13 H -3.621 12.186 -9.495 1.00 . A A . 121 VAL HG13 1 1
15 31110 1 1 32 VAL HG21 H -4.081 15.806 -8.499 1.00 . A A . 121 VAL HG21 1 1
15 31111 1 1 32 VAL HG22 H -5.378 14.987 -9.393 1.00 . A A . 121 VAL HG22 1 1
15 31112 1 1 32 VAL HG23 H -4.599 14.169 -8.019 1.00 . A A . 121 VAL HG23 1 1
15 31113 1 1 32 VAL N N -1.104 13.289 -9.916 1.00 . A A . 121 VAL N 1 1
15 31114 1 1 32 VAL O O -2.379 12.662 -7.360 1.00 . A A . 121 VAL O 1 1
15 31115 1 1 33 VAL C C -2.195 15.438 -4.706 1.00 . A A . 122 VAL C 1 1
15 31116 1 1 33 VAL CA C -1.363 14.402 -5.450 1.00 . A A . 122 VAL CA 1 1
15 31117 1 1 33 VAL CB C 0.124 14.523 -4.978 1.00 . A A . 122 VAL CB 1 1
15 31118 1 1 33 VAL CG1 C 0.282 14.001 -3.547 1.00 . A A . 122 VAL CG1 1 1
15 31119 1 1 33 VAL CG2 C 1.067 13.751 -5.906 1.00 . A A . 122 VAL CG2 1 1
15 31120 1 1 33 VAL H H -1.143 15.541 -7.239 1.00 . A A . 122 VAL H 1 1
15 31121 1 1 33 VAL HA H -1.733 13.403 -5.225 1.00 . A A . 122 VAL HA 1 1
15 31122 1 1 33 VAL HB H 0.411 15.573 -4.998 1.00 . A A . 122 VAL HB 1 1
15 31123 1 1 33 VAL HG11 H -0.187 14.687 -2.842 1.00 . A A . 122 VAL HG11 1 1
15 31124 1 1 33 VAL HG12 H -0.185 13.018 -3.451 1.00 . A A . 122 VAL HG12 1 1
15 31125 1 1 33 VAL HG13 H 1.341 13.919 -3.297 1.00 . A A . 122 VAL HG13 1 1
15 31126 1 1 33 VAL HG21 H 2.093 13.871 -5.555 1.00 . A A . 122 VAL HG21 1 1
15 31127 1 1 33 VAL HG22 H 0.804 12.693 -5.916 1.00 . A A . 122 VAL HG22 1 1
15 31128 1 1 33 VAL HG23 H 1.006 14.150 -6.916 1.00 . A A . 122 VAL HG23 1 1
15 31129 1 1 33 VAL N N -1.482 14.661 -6.884 1.00 . A A . 122 VAL N 1 1
15 31130 1 1 33 VAL O O -2.307 16.571 -5.156 1.00 . A A . 122 VAL O 1 1
15 31131 1 1 34 GLY C C -2.541 16.974 -1.927 1.00 . A A . 123 GLY C 1 1
15 31132 1 1 34 GLY CA C -3.445 16.010 -2.688 1.00 . A A . 123 GLY CA 1 1
15 31133 1 1 34 GLY H H -2.585 14.134 -3.205 1.00 . A A . 123 GLY H 1 1
15 31134 1 1 34 GLY HA2 H -4.131 16.591 -3.306 1.00 . A A . 123 GLY HA2 1 1
15 31135 1 1 34 GLY HA3 H -4.030 15.442 -1.964 1.00 . A A . 123 GLY HA3 1 1
15 31136 1 1 34 GLY N N -2.715 15.074 -3.539 1.00 . A A . 123 GLY N 1 1
15 31137 1 1 34 GLY O O -2.780 17.263 -0.766 1.00 . A A . 123 GLY O 1 1
15 31138 1 1 35 GLY C C 0.352 17.840 -0.929 1.00 . A A . 124 GLY C 1 1
15 31139 1 1 35 GLY CA C -0.562 18.401 -1.991 1.00 . A A . 124 GLY CA 1 1
15 31140 1 1 35 GLY H H -1.356 17.181 -3.553 1.00 . A A . 124 GLY H 1 1
15 31141 1 1 35 GLY HA2 H 0.070 18.787 -2.783 1.00 . A A . 124 GLY HA2 1 1
15 31142 1 1 35 GLY HA3 H -1.130 19.224 -1.557 1.00 . A A . 124 GLY HA3 1 1
15 31143 1 1 35 GLY N N -1.490 17.447 -2.585 1.00 . A A . 124 GLY N 1 1
15 31144 1 1 35 GLY O O 0.835 18.560 -0.071 1.00 . A A . 124 GLY O 1 1
15 31145 1 1 36 LEU C C 2.924 16.237 -0.174 1.00 . A A . 125 LEU C 1 1
15 31146 1 1 36 LEU CA C 1.452 15.881 -0.021 1.00 . A A . 125 LEU CA 1 1
15 31147 1 1 36 LEU CB C 1.334 14.381 -0.178 1.00 . A A . 125 LEU CB 1 1
15 31148 1 1 36 LEU CD1 C -0.026 12.296 -0.446 1.00 . A A . 125 LEU CD1 1 1
15 31149 1 1 36 LEU CD2 C -0.525 13.866 1.428 1.00 . A A . 125 LEU CD2 1 1
15 31150 1 1 36 LEU CG C -0.054 13.760 -0.001 1.00 . A A . 125 LEU CG 1 1
15 31151 1 1 36 LEU H H 0.172 15.996 -1.719 1.00 . A A . 125 LEU H 1 1
15 31152 1 1 36 LEU HA H 1.121 16.156 0.963 1.00 . A A . 125 LEU HA 1 1
15 31153 1 1 36 LEU HB2 H 1.684 14.143 -1.174 1.00 . A A . 125 LEU HB2 1 1
15 31154 1 1 36 LEU HB3 H 2.008 13.924 0.537 1.00 . A A . 125 LEU HB3 1 1
15 31155 1 1 36 LEU HD11 H 0.719 12.151 -1.230 1.00 . A A . 125 LEU HD11 1 1
15 31156 1 1 36 LEU HD12 H -0.994 12.021 -0.847 1.00 . A A . 125 LEU HD12 1 1
15 31157 1 1 36 LEU HD13 H 0.217 11.646 0.396 1.00 . A A . 125 LEU HD13 1 1
15 31158 1 1 36 LEU HD21 H -1.539 13.498 1.491 1.00 . A A . 125 LEU HD21 1 1
15 31159 1 1 36 LEU HD22 H -0.515 14.908 1.749 1.00 . A A . 125 LEU HD22 1 1
15 31160 1 1 36 LEU HD23 H 0.123 13.273 2.079 1.00 . A A . 125 LEU HD23 1 1
15 31161 1 1 36 LEU HG H -0.758 14.294 -0.637 1.00 . A A . 125 LEU HG 1 1
15 31162 1 1 36 LEU N N 0.600 16.544 -0.999 1.00 . A A . 125 LEU N 1 1
15 31163 1 1 36 LEU O O 3.617 16.499 0.800 1.00 . A A . 125 LEU O 1 1
15 31164 1 1 37 GLY C C 5.770 15.288 -1.269 1.00 . A A . 126 GLY C 1 1
15 31165 1 1 37 GLY CA C 4.806 16.378 -1.729 1.00 . A A . 126 GLY CA 1 1
15 31166 1 1 37 GLY H H 2.784 15.909 -2.159 1.00 . A A . 126 GLY H 1 1
15 31167 1 1 37 GLY HA2 H 4.891 16.465 -2.817 1.00 . A A . 126 GLY HA2 1 1
15 31168 1 1 37 GLY HA3 H 5.118 17.324 -1.283 1.00 . A A . 126 GLY HA3 1 1
15 31169 1 1 37 GLY N N 3.402 16.152 -1.410 1.00 . A A . 126 GLY N 1 1
15 31170 1 1 37 GLY O O 6.438 14.678 -2.086 1.00 . A A . 126 GLY O 1 1
15 31171 1 1 38 GLY C C 6.233 12.628 0.630 1.00 . A A . 127 GLY C 1 1
15 31172 1 1 38 GLY CA C 6.762 14.050 0.582 1.00 . A A . 127 GLY CA 1 1
15 31173 1 1 38 GLY H H 5.238 15.560 0.670 1.00 . A A . 127 GLY H 1 1
15 31174 1 1 38 GLY HA2 H 7.674 14.056 -0.017 1.00 . A A . 127 GLY HA2 1 1
15 31175 1 1 38 GLY HA3 H 7.018 14.351 1.594 1.00 . A A . 127 GLY HA3 1 1
15 31176 1 1 38 GLY N N 5.832 15.033 0.030 1.00 . A A . 127 GLY N 1 1
15 31177 1 1 38 GLY O O 6.868 11.741 1.189 1.00 . A A . 127 GLY O 1 1
15 31178 1 1 39 TYR C C 3.987 10.876 -1.437 1.00 . A A . 128 TYR C 1 1
15 31179 1 1 39 TYR CA C 4.411 11.114 0.001 1.00 . A A . 128 TYR CA 1 1
15 31180 1 1 39 TYR CB C 3.162 11.119 0.881 1.00 . A A . 128 TYR CB 1 1
15 31181 1 1 39 TYR CD1 C 3.745 12.020 3.177 1.00 . A A . 128 TYR CD1 1 1
15 31182 1 1 39 TYR CD2 C 3.306 9.644 2.943 1.00 . A A . 128 TYR CD2 1 1
15 31183 1 1 39 TYR CE1 C 3.969 11.840 4.568 1.00 . A A . 128 TYR CE1 1 1
15 31184 1 1 39 TYR CE2 C 3.530 9.466 4.332 1.00 . A A . 128 TYR CE2 1 1
15 31185 1 1 39 TYR CG C 3.418 10.924 2.352 1.00 . A A . 128 TYR CG 1 1
15 31186 1 1 39 TYR CZ C 3.855 10.566 5.131 1.00 . A A . 128 TYR CZ 1 1
15 31187 1 1 39 TYR H H 4.593 13.194 -0.392 1.00 . A A . 128 TYR H 1 1
15 31188 1 1 39 TYR HA H 5.093 10.325 0.322 1.00 . A A . 128 TYR HA 1 1
15 31189 1 1 39 TYR HB2 H 2.663 12.062 0.749 1.00 . A A . 128 TYR HB2 1 1
15 31190 1 1 39 TYR HB3 H 2.493 10.352 0.536 1.00 . A A . 128 TYR HB3 1 1
15 31191 1 1 39 TYR HD1 H 3.822 13.011 2.749 1.00 . A A . 128 TYR HD1 1 1
15 31192 1 1 39 TYR HD2 H 3.038 8.788 2.338 1.00 . A A . 128 TYR HD2 1 1
15 31193 1 1 39 TYR HE1 H 4.217 12.683 5.194 1.00 . A A . 128 TYR HE1 1 1
15 31194 1 1 39 TYR HE2 H 3.442 8.485 4.776 1.00 . A A . 128 TYR HE2 1 1
15 31195 1 1 39 TYR HH H 3.812 9.513 6.788 1.00 . A A . 128 TYR HH 1 1
15 31196 1 1 39 TYR N N 5.060 12.423 0.052 1.00 . A A . 128 TYR N 1 1
15 31197 1 1 39 TYR O O 3.055 11.526 -1.910 1.00 . A A . 128 TYR O 1 1
15 31198 1 1 39 TYR OH O 4.053 10.407 6.475 1.00 . A A . 128 TYR OH 1 1
15 31199 1 1 40 MET C C 4.120 8.250 -3.761 1.00 . A A . 129 MET C 1 1
15 31200 1 1 40 MET CA C 4.372 9.725 -3.555 1.00 . A A . 129 MET CA 1 1
15 31201 1 1 40 MET CB C 5.538 10.176 -4.441 1.00 . A A . 129 MET CB 1 1
15 31202 1 1 40 MET CE C 4.338 13.129 -4.162 1.00 . A A . 129 MET CE 1 1
15 31203 1 1 40 MET CG C 5.094 10.909 -5.708 1.00 . A A . 129 MET CG 1 1
15 31204 1 1 40 MET H H 5.416 9.449 -1.705 1.00 . A A . 129 MET H 1 1
15 31205 1 1 40 MET HA H 3.468 10.274 -3.840 1.00 . A A . 129 MET HA 1 1
15 31206 1 1 40 MET HB2 H 6.193 10.829 -3.864 1.00 . A A . 129 MET HB2 1 1
15 31207 1 1 40 MET HB3 H 6.104 9.292 -4.731 1.00 . A A . 129 MET HB3 1 1
15 31208 1 1 40 MET HE1 H 4.154 14.201 -4.145 1.00 . A A . 129 MET HE1 1 1
15 31209 1 1 40 MET HE2 H 3.386 12.588 -4.185 1.00 . A A . 129 MET HE2 1 1
15 31210 1 1 40 MET HE3 H 4.882 12.843 -3.256 1.00 . A A . 129 MET HE3 1 1
15 31211 1 1 40 MET HG2 H 5.677 10.536 -6.550 1.00 . A A . 129 MET HG2 1 1
15 31212 1 1 40 MET HG3 H 4.043 10.690 -5.892 1.00 . A A . 129 MET HG3 1 1
15 31213 1 1 40 MET N N 4.669 9.984 -2.142 1.00 . A A . 129 MET N 1 1
15 31214 1 1 40 MET O O 4.362 7.455 -2.867 1.00 . A A . 129 MET O 1 1
15 31215 1 1 40 MET SD S 5.309 12.707 -5.607 1.00 . A A . 129 MET SD 1 1
15 31216 1 1 41 LEU C C 4.035 5.735 -6.082 1.00 . A A . 130 LEU C 1 1
15 31217 1 1 41 LEU CA C 3.140 6.529 -5.155 1.00 . A A . 130 LEU CA 1 1
15 31218 1 1 41 LEU CB C 1.739 6.520 -5.770 1.00 . A A . 130 LEU CB 1 1
15 31219 1 1 41 LEU CD1 C 0.537 8.601 -6.446 1.00 . A A . 130 LEU CD1 1 1
15 31220 1 1 41 LEU CD2 C -0.597 6.992 -4.963 1.00 . A A . 130 LEU CD2 1 1
15 31221 1 1 41 LEU CG C 0.748 7.601 -5.322 1.00 . A A . 130 LEU CG 1 1
15 31222 1 1 41 LEU H H 3.414 8.576 -5.633 1.00 . A A . 130 LEU H 1 1
15 31223 1 1 41 LEU HA H 3.096 6.014 -4.200 1.00 . A A . 130 LEU HA 1 1
15 31224 1 1 41 LEU HB2 H 1.853 6.601 -6.843 1.00 . A A . 130 LEU HB2 1 1
15 31225 1 1 41 LEU HB3 H 1.303 5.544 -5.563 1.00 . A A . 130 LEU HB3 1 1
15 31226 1 1 41 LEU HD11 H 1.495 9.020 -6.749 1.00 . A A . 130 LEU HD11 1 1
15 31227 1 1 41 LEU HD12 H -0.112 9.402 -6.099 1.00 . A A . 130 LEU HD12 1 1
15 31228 1 1 41 LEU HD13 H 0.069 8.096 -7.294 1.00 . A A . 130 LEU HD13 1 1
15 31229 1 1 41 LEU HD21 H -1.090 6.635 -5.861 1.00 . A A . 130 LEU HD21 1 1
15 31230 1 1 41 LEU HD22 H -1.220 7.741 -4.492 1.00 . A A . 130 LEU HD22 1 1
15 31231 1 1 41 LEU HD23 H -0.454 6.166 -4.271 1.00 . A A . 130 LEU HD23 1 1
15 31232 1 1 41 LEU HG H 1.152 8.126 -4.457 1.00 . A A . 130 LEU HG 1 1
15 31233 1 1 41 LEU N N 3.577 7.895 -4.916 1.00 . A A . 130 LEU N 1 1
15 31234 1 1 41 LEU O O 4.672 6.281 -6.978 1.00 . A A . 130 LEU O 1 1
15 31235 1 1 42 GLY C C 3.589 2.981 -7.811 1.00 . A A . 131 GLY C 1 1
15 31236 1 1 42 GLY CA C 4.611 3.487 -6.808 1.00 . A A . 131 GLY CA 1 1
15 31237 1 1 42 GLY H H 3.408 4.064 -5.156 1.00 . A A . 131 GLY H 1 1
15 31238 1 1 42 GLY HA2 H 5.431 3.976 -7.336 1.00 . A A . 131 GLY HA2 1 1
15 31239 1 1 42 GLY HA3 H 5.001 2.649 -6.233 1.00 . A A . 131 GLY HA3 1 1
15 31240 1 1 42 GLY N N 3.969 4.427 -5.907 1.00 . A A . 131 GLY N 1 1
15 31241 1 1 42 GLY O O 2.587 3.648 -8.062 1.00 . A A . 131 GLY O 1 1
15 31242 1 1 43 SER C C 1.563 0.807 -8.654 1.00 . A A . 132 SER C 1 1
15 31243 1 1 43 SER CA C 2.883 1.191 -9.308 1.00 . A A . 132 SER CA 1 1
15 31244 1 1 43 SER CB C 3.508 -0.067 -9.903 1.00 . A A . 132 SER CB 1 1
15 31245 1 1 43 SER H H 4.622 1.265 -8.117 1.00 . A A . 132 SER H 1 1
15 31246 1 1 43 SER HA H 2.685 1.903 -10.110 1.00 . A A . 132 SER HA 1 1
15 31247 1 1 43 SER HB2 H 3.142 -0.936 -9.353 1.00 . A A . 132 SER HB2 1 1
15 31248 1 1 43 SER HB3 H 3.211 -0.159 -10.948 1.00 . A A . 132 SER HB3 1 1
15 31249 1 1 43 SER HG H 5.234 0.762 -10.285 1.00 . A A . 132 SER HG 1 1
15 31250 1 1 43 SER N N 3.809 1.792 -8.359 1.00 . A A . 132 SER N 1 1
15 31251 1 1 43 SER O O 1.390 0.911 -7.444 1.00 . A A . 132 SER O 1 1
15 31252 1 1 43 SER OG O 4.925 -0.018 -9.811 1.00 . A A . 132 SER OG 1 1
15 31253 1 1 44 ALA C C -0.730 -1.630 -9.133 1.00 . A A . 133 ALA C 1 1
15 31254 1 1 44 ALA CA C -0.655 -0.129 -9.025 1.00 . A A . 133 ALA CA 1 1
15 31255 1 1 44 ALA CB C -1.729 0.513 -9.872 1.00 . A A . 133 ALA CB 1 1
15 31256 1 1 44 ALA H H 0.889 0.175 -10.434 1.00 . A A . 133 ALA H 1 1
15 31257 1 1 44 ALA HA H -0.802 0.158 -7.983 1.00 . A A . 133 ALA HA 1 1
15 31258 1 1 44 ALA HB1 H -1.695 0.106 -10.880 1.00 . A A . 133 ALA HB1 1 1
15 31259 1 1 44 ALA HB2 H -2.699 0.317 -9.420 1.00 . A A . 133 ALA HB2 1 1
15 31260 1 1 44 ALA HB3 H -1.566 1.587 -9.902 1.00 . A A . 133 ALA HB3 1 1
15 31261 1 1 44 ALA N N 0.658 0.303 -9.473 1.00 . A A . 133 ALA N 1 1
15 31262 1 1 44 ALA O O 0.052 -2.240 -9.867 1.00 . A A . 133 ALA O 1 1
15 31263 1 1 45 MET C C -2.922 -4.189 -9.198 1.00 . A A . 134 MET C 1 1
15 31264 1 1 45 MET CA C -1.767 -3.673 -8.382 1.00 . A A . 134 MET CA 1 1
15 31265 1 1 45 MET CB C -1.919 -4.196 -6.954 1.00 . A A . 134 MET CB 1 1
15 31266 1 1 45 MET CE C 1.376 -2.296 -6.421 1.00 . A A . 134 MET CE 1 1
15 31267 1 1 45 MET CG C -0.826 -3.747 -6.030 1.00 . A A . 134 MET CG 1 1
15 31268 1 1 45 MET H H -2.282 -1.675 -7.826 1.00 . A A . 134 MET H 1 1
15 31269 1 1 45 MET HA H -0.849 -4.077 -8.807 1.00 . A A . 134 MET HA 1 1
15 31270 1 1 45 MET HB2 H -2.877 -3.867 -6.551 1.00 . A A . 134 MET HB2 1 1
15 31271 1 1 45 MET HB3 H -1.914 -5.286 -6.987 1.00 . A A . 134 MET HB3 1 1
15 31272 1 1 45 MET HE1 H 2.349 -2.143 -6.880 1.00 . A A . 134 MET HE1 1 1
15 31273 1 1 45 MET HE2 H 0.681 -1.539 -6.795 1.00 . A A . 134 MET HE2 1 1
15 31274 1 1 45 MET HE3 H 1.460 -2.200 -5.337 1.00 . A A . 134 MET HE3 1 1
15 31275 1 1 45 MET HG2 H -1.005 -2.709 -5.737 1.00 . A A . 134 MET HG2 1 1
15 31276 1 1 45 MET HG3 H -0.847 -4.374 -5.146 1.00 . A A . 134 MET HG3 1 1
15 31277 1 1 45 MET N N -1.657 -2.225 -8.400 1.00 . A A . 134 MET N 1 1
15 31278 1 1 45 MET O O -3.936 -3.510 -9.394 1.00 . A A . 134 MET O 1 1
15 31279 1 1 45 MET SD S 0.791 -3.861 -6.804 1.00 . A A . 134 MET SD 1 1
15 31280 1 1 46 SER C C -4.866 -6.627 -9.373 1.00 . A A . 135 SER C 1 1
15 31281 1 1 46 SER CA C -3.850 -6.092 -10.366 1.00 . A A . 135 SER CA 1 1
15 31282 1 1 46 SER CB C -3.278 -7.241 -11.195 1.00 . A A . 135 SER CB 1 1
15 31283 1 1 46 SER H H -1.957 -5.953 -9.391 1.00 . A A . 135 SER H 1 1
15 31284 1 1 46 SER HA H -4.331 -5.373 -11.029 1.00 . A A . 135 SER HA 1 1
15 31285 1 1 46 SER HB2 H -2.806 -7.965 -10.529 1.00 . A A . 135 SER HB2 1 1
15 31286 1 1 46 SER HB3 H -4.085 -7.730 -11.742 1.00 . A A . 135 SER HB3 1 1
15 31287 1 1 46 SER HG H -1.971 -7.496 -12.620 1.00 . A A . 135 SER HG 1 1
15 31288 1 1 46 SER N N -2.792 -5.433 -9.620 1.00 . A A . 135 SER N 1 1
15 31289 1 1 46 SER O O -4.692 -7.703 -8.831 1.00 . A A . 135 SER O 1 1
15 31290 1 1 46 SER OG O -2.312 -6.754 -12.112 1.00 . A A . 135 SER OG 1 1
15 31291 1 1 47 ARG C C -6.606 -6.702 -6.857 1.00 . A A . 136 ARG C 1 1
15 31292 1 1 47 ARG CA C -7.031 -6.197 -8.250 1.00 . A A . 136 ARG CA 1 1
15 31293 1 1 47 ARG CB C -7.970 -7.224 -8.901 1.00 . A A . 136 ARG CB 1 1
15 31294 1 1 47 ARG CD C -10.121 -5.880 -8.868 1.00 . A A . 136 ARG CD 1 1
15 31295 1 1 47 ARG CG C -9.071 -6.594 -9.738 1.00 . A A . 136 ARG CG 1 1
15 31296 1 1 47 ARG CZ C -10.533 -3.495 -9.485 1.00 . A A . 136 ARG CZ 1 1
15 31297 1 1 47 ARG H H -5.965 -4.962 -9.643 1.00 . A A . 136 ARG H 1 1
15 31298 1 1 47 ARG HA H -7.608 -5.298 -8.095 1.00 . A A . 136 ARG HA 1 1
15 31299 1 1 47 ARG HB2 H -7.381 -7.891 -9.531 1.00 . A A . 136 ARG HB2 1 1
15 31300 1 1 47 ARG HB3 H -8.439 -7.818 -8.124 1.00 . A A . 136 ARG HB3 1 1
15 31301 1 1 47 ARG HD2 H -10.865 -6.610 -8.546 1.00 . A A . 136 ARG HD2 1 1
15 31302 1 1 47 ARG HD3 H -9.644 -5.468 -7.980 1.00 . A A . 136 ARG HD3 1 1
15 31303 1 1 47 ARG HE H -11.506 -5.074 -10.264 1.00 . A A . 136 ARG HE 1 1
15 31304 1 1 47 ARG HG2 H -8.626 -5.877 -10.430 1.00 . A A . 136 ARG HG2 1 1
15 31305 1 1 47 ARG HG3 H -9.568 -7.378 -10.306 1.00 . A A . 136 ARG HG3 1 1
15 31306 1 1 47 ARG HH11 H -9.121 -3.656 -8.065 1.00 . A A . 136 ARG HH11 1 1
15 31307 1 1 47 ARG HH12 H -9.481 -2.033 -8.581 1.00 . A A . 136 ARG HH12 1 1
15 31308 1 1 47 ARG HH21 H -11.888 -2.968 -10.869 1.00 . A A . 136 ARG HH21 1 1
15 31309 1 1 47 ARG HH22 H -11.016 -1.656 -10.121 1.00 . A A . 136 ARG HH22 1 1
15 31310 1 1 47 ARG N N -5.928 -5.854 -9.168 1.00 . A A . 136 ARG N 1 1
15 31311 1 1 47 ARG NE N -10.793 -4.796 -9.611 1.00 . A A . 136 ARG NE 1 1
15 31312 1 1 47 ARG NH1 N -9.636 -3.027 -8.654 1.00 . A A . 136 ARG NH1 1 1
15 31313 1 1 47 ARG NH2 N -11.198 -2.643 -10.215 1.00 . A A . 136 ARG NH2 1 1
15 31314 1 1 47 ARG O O -6.531 -7.896 -6.620 1.00 . A A . 136 ARG O 1 1
15 31315 1 1 48 PRO C C -7.460 -6.940 -3.973 1.00 . A A . 137 PRO C 1 1
15 31316 1 1 48 PRO CA C -6.225 -6.232 -4.509 1.00 . A A . 137 PRO CA 1 1
15 31317 1 1 48 PRO CB C -5.954 -4.919 -3.763 1.00 . A A . 137 PRO CB 1 1
15 31318 1 1 48 PRO CD C -6.484 -4.311 -5.986 1.00 . A A . 137 PRO CD 1 1
15 31319 1 1 48 PRO CG C -6.596 -3.891 -4.581 1.00 . A A . 137 PRO CG 1 1
15 31320 1 1 48 PRO HA H -5.383 -6.897 -4.439 1.00 . A A . 137 PRO HA 1 1
15 31321 1 1 48 PRO HB2 H -6.412 -4.923 -2.773 1.00 . A A . 137 PRO HB2 1 1
15 31322 1 1 48 PRO HB3 H -4.882 -4.736 -3.702 1.00 . A A . 137 PRO HB3 1 1
15 31323 1 1 48 PRO HD2 H -7.368 -4.000 -6.541 1.00 . A A . 137 PRO HD2 1 1
15 31324 1 1 48 PRO HD3 H -5.571 -3.911 -6.429 1.00 . A A . 137 PRO HD3 1 1
15 31325 1 1 48 PRO HG2 H -7.643 -3.815 -4.303 1.00 . A A . 137 PRO HG2 1 1
15 31326 1 1 48 PRO HG3 H -6.103 -2.935 -4.439 1.00 . A A . 137 PRO HG3 1 1
15 31327 1 1 48 PRO N N -6.425 -5.782 -5.895 1.00 . A A . 137 PRO N 1 1
15 31328 1 1 48 PRO O O -8.565 -6.482 -4.191 1.00 . A A . 137 PRO O 1 1
15 31329 1 1 49 ILE C C -8.184 -9.237 -1.355 1.00 . A A . 138 ILE C 1 1
15 31330 1 1 49 ILE CA C -8.405 -8.876 -2.810 1.00 . A A . 138 ILE CA 1 1
15 31331 1 1 49 ILE CB C -8.568 -10.218 -3.606 1.00 . A A . 138 ILE CB 1 1
15 31332 1 1 49 ILE CD1 C -9.847 -9.054 -5.605 1.00 . A A . 138 ILE CD1 1 1
15 31333 1 1 49 ILE CG1 C -8.684 -9.972 -5.128 1.00 . A A . 138 ILE CG1 1 1
15 31334 1 1 49 ILE CG2 C -9.778 -11.008 -3.074 1.00 . A A . 138 ILE CG2 1 1
15 31335 1 1 49 ILE H H -6.344 -8.428 -3.155 1.00 . A A . 138 ILE H 1 1
15 31336 1 1 49 ILE HA H -9.321 -8.301 -2.893 1.00 . A A . 138 ILE HA 1 1
15 31337 1 1 49 ILE HB H -7.676 -10.817 -3.439 1.00 . A A . 138 ILE HB 1 1
15 31338 1 1 49 ILE HD11 H -9.600 -8.645 -6.584 1.00 . A A . 138 ILE HD11 1 1
15 31339 1 1 49 ILE HD12 H -10.766 -9.630 -5.671 1.00 . A A . 138 ILE HD12 1 1
15 31340 1 1 49 ILE HD13 H -9.989 -8.227 -4.911 1.00 . A A . 138 ILE HD13 1 1
15 31341 1 1 49 ILE HG12 H -7.753 -9.542 -5.464 1.00 . A A . 138 ILE HG12 1 1
15 31342 1 1 49 ILE HG13 H -8.791 -10.938 -5.621 1.00 . A A . 138 ILE HG13 1 1
15 31343 1 1 49 ILE HG21 H -10.553 -10.311 -2.745 1.00 . A A . 138 ILE HG21 1 1
15 31344 1 1 49 ILE HG22 H -10.177 -11.660 -3.849 1.00 . A A . 138 ILE HG22 1 1
15 31345 1 1 49 ILE HG23 H -9.472 -11.611 -2.220 1.00 . A A . 138 ILE HG23 1 1
15 31346 1 1 49 ILE N N -7.277 -8.075 -3.308 1.00 . A A . 138 ILE N 1 1
15 31347 1 1 49 ILE O O -7.069 -9.580 -0.968 1.00 . A A . 138 ILE O 1 1
15 31348 1 1 50 ILE C C -10.027 -10.755 1.075 1.00 . A A . 139 ILE C 1 1
15 31349 1 1 50 ILE CA C -9.160 -9.535 0.857 1.00 . A A . 139 ILE CA 1 1
15 31350 1 1 50 ILE CB C -9.609 -8.382 1.802 1.00 . A A . 139 ILE CB 1 1
15 31351 1 1 50 ILE CD1 C -7.644 -6.922 1.000 1.00 . A A . 139 ILE CD1 1 1
15 31352 1 1 50 ILE CG1 C -9.144 -7.021 1.261 1.00 . A A . 139 ILE CG1 1 1
15 31353 1 1 50 ILE CG2 C -9.020 -8.571 3.239 1.00 . A A . 139 ILE CG2 1 1
15 31354 1 1 50 ILE H H -10.140 -8.902 -0.925 1.00 . A A . 139 ILE H 1 1
15 31355 1 1 50 ILE HA H -8.132 -9.792 1.096 1.00 . A A . 139 ILE HA 1 1
15 31356 1 1 50 ILE HB H -10.692 -8.383 1.854 1.00 . A A . 139 ILE HB 1 1
15 31357 1 1 50 ILE HD11 H -7.163 -7.903 1.097 1.00 . A A . 139 ILE HD11 1 1
15 31358 1 1 50 ILE HD12 H -7.470 -6.525 -0.007 1.00 . A A . 139 ILE HD12 1 1
15 31359 1 1 50 ILE HD13 H -7.200 -6.250 1.721 1.00 . A A . 139 ILE HD13 1 1
15 31360 1 1 50 ILE HG12 H -9.676 -6.814 0.336 1.00 . A A . 139 ILE HG12 1 1
15 31361 1 1 50 ILE HG13 H -9.415 -6.226 1.976 1.00 . A A . 139 ILE HG13 1 1
15 31362 1 1 50 ILE HG21 H -9.491 -9.418 3.727 1.00 . A A . 139 ILE HG21 1 1
15 31363 1 1 50 ILE HG22 H -7.939 -8.722 3.196 1.00 . A A . 139 ILE HG22 1 1
15 31364 1 1 50 ILE HG23 H -9.232 -7.686 3.833 1.00 . A A . 139 ILE HG23 1 1
15 31365 1 1 50 ILE N N -9.241 -9.173 -0.555 1.00 . A A . 139 ILE N 1 1
15 31366 1 1 50 ILE O O -10.854 -11.101 0.241 1.00 . A A . 139 ILE O 1 1
15 31367 1 1 51 HIS C C -11.168 -12.633 3.800 1.00 . A A . 140 HIS C 1 1
15 31368 1 1 51 HIS CA C -10.441 -12.689 2.475 1.00 . A A . 140 HIS CA 1 1
15 31369 1 1 51 HIS CB C -9.367 -13.763 2.452 1.00 . A A . 140 HIS CB 1 1
15 31370 1 1 51 HIS CD2 C -7.885 -14.032 0.321 1.00 . A A . 140 HIS CD2 1 1
15 31371 1 1 51 HIS CE1 C -9.267 -15.153 -0.922 1.00 . A A . 140 HIS CE1 1 1
15 31372 1 1 51 HIS CG C -9.008 -14.210 1.067 1.00 . A A . 140 HIS CG 1 1
15 31373 1 1 51 HIS H H -9.108 -11.086 2.839 1.00 . A A . 140 HIS H 1 1
15 31374 1 1 51 HIS HA H -11.182 -12.894 1.716 1.00 . A A . 140 HIS HA 1 1
15 31375 1 1 51 HIS HB2 H -8.469 -13.328 2.914 1.00 . A A . 140 HIS HB2 1 1
15 31376 1 1 51 HIS HB3 H -9.698 -14.626 3.033 1.00 . A A . 140 HIS HB3 1 1
15 31377 1 1 51 HIS HD1 H -10.797 -15.230 0.478 1.00 . A A . 140 HIS HD1 1 1
15 31378 1 1 51 HIS HD2 H -6.994 -13.502 0.639 1.00 . A A . 140 HIS HD2 1 1
15 31379 1 1 51 HIS HE1 H -9.697 -15.683 -1.766 1.00 . A A . 140 HIS HE1 1 1
15 31380 1 1 51 HIS N N -9.792 -11.433 2.181 1.00 . A A . 140 HIS N 1 1
15 31381 1 1 51 HIS ND1 N -9.874 -14.931 0.237 1.00 . A A . 140 HIS ND1 1 1
15 31382 1 1 51 HIS NE2 N -8.072 -14.622 -0.891 1.00 . A A . 140 HIS NE2 1 1
15 31383 1 1 51 HIS O O -10.613 -12.908 4.848 1.00 . A A . 140 HIS O 1 1
15 31384 1 1 52 PHE C C -14.075 -13.274 5.262 1.00 . A A . 141 PHE C 1 1
15 31385 1 1 52 PHE CA C -13.281 -12.033 4.872 1.00 . A A . 141 PHE CA 1 1
15 31386 1 1 52 PHE CB C -14.225 -10.888 4.536 1.00 . A A . 141 PHE CB 1 1
15 31387 1 1 52 PHE CD1 C -12.537 -9.088 5.129 1.00 . A A . 141 PHE CD1 1 1
15 31388 1 1 52 PHE CD2 C -13.759 -8.887 3.043 1.00 . A A . 141 PHE CD2 1 1
15 31389 1 1 52 PHE CE1 C -11.855 -7.863 4.861 1.00 . A A . 141 PHE CE1 1 1
15 31390 1 1 52 PHE CE2 C -13.079 -7.682 2.761 1.00 . A A . 141 PHE CE2 1 1
15 31391 1 1 52 PHE CG C -13.501 -9.594 4.232 1.00 . A A . 141 PHE CG 1 1
15 31392 1 1 52 PHE CZ C -12.137 -7.163 3.678 1.00 . A A . 141 PHE CZ 1 1
15 31393 1 1 52 PHE H H -12.801 -11.994 2.805 1.00 . A A . 141 PHE H 1 1
15 31394 1 1 52 PHE HA H -12.664 -11.743 5.724 1.00 . A A . 141 PHE HA 1 1
15 31395 1 1 52 PHE HB2 H -14.807 -11.176 3.661 1.00 . A A . 141 PHE HB2 1 1
15 31396 1 1 52 PHE HB3 H -14.928 -10.727 5.363 1.00 . A A . 141 PHE HB3 1 1
15 31397 1 1 52 PHE HD1 H -12.310 -9.640 6.024 1.00 . A A . 141 PHE HD1 1 1
15 31398 1 1 52 PHE HD2 H -14.487 -9.264 2.339 1.00 . A A . 141 PHE HD2 1 1
15 31399 1 1 52 PHE HE1 H -11.111 -7.472 5.557 1.00 . A A . 141 PHE HE1 1 1
15 31400 1 1 52 PHE HE2 H -13.285 -7.148 1.847 1.00 . A A . 141 PHE HE2 1 1
15 31401 1 1 52 PHE HZ H -11.628 -6.236 3.462 1.00 . A A . 141 PHE HZ 1 1
15 31402 1 1 52 PHE N N -12.424 -12.235 3.709 1.00 . A A . 141 PHE N 1 1
15 31403 1 1 52 PHE O O -14.514 -13.404 6.391 1.00 . A A . 141 PHE O 1 1
15 31404 1 1 53 GLY C C -16.435 -15.254 4.849 1.00 . A A . 142 GLY C 1 1
15 31405 1 1 53 GLY CA C -14.945 -15.438 4.626 1.00 . A A . 142 GLY CA 1 1
15 31406 1 1 53 GLY H H -13.877 -14.056 3.401 1.00 . A A . 142 GLY H 1 1
15 31407 1 1 53 GLY HA2 H -14.797 -16.140 3.806 1.00 . A A . 142 GLY HA2 1 1
15 31408 1 1 53 GLY HA3 H -14.516 -15.862 5.531 1.00 . A A . 142 GLY HA3 1 1
15 31409 1 1 53 GLY N N -14.245 -14.196 4.323 1.00 . A A . 142 GLY N 1 1
15 31410 1 1 53 GLY O O -17.076 -16.068 5.497 1.00 . A A . 142 GLY O 1 1
15 31411 1 1 54 SER C C -18.962 -13.448 3.151 1.00 . A A . 143 SER C 1 1
15 31412 1 1 54 SER CA C -18.394 -13.855 4.484 1.00 . A A . 143 SER CA 1 1
15 31413 1 1 54 SER CB C -18.556 -12.700 5.456 1.00 . A A . 143 SER CB 1 1
15 31414 1 1 54 SER H H -16.417 -13.533 3.784 1.00 . A A . 143 SER H 1 1
15 31415 1 1 54 SER HA H -18.933 -14.718 4.859 1.00 . A A . 143 SER HA 1 1
15 31416 1 1 54 SER HB2 H -17.579 -12.278 5.681 1.00 . A A . 143 SER HB2 1 1
15 31417 1 1 54 SER HB3 H -19.167 -11.934 4.981 1.00 . A A . 143 SER HB3 1 1
15 31418 1 1 54 SER HG H -18.525 -13.632 7.164 1.00 . A A . 143 SER HG 1 1
15 31419 1 1 54 SER N N -16.981 -14.171 4.318 1.00 . A A . 143 SER N 1 1
15 31420 1 1 54 SER O O -18.353 -12.651 2.450 1.00 . A A . 143 SER O 1 1
15 31421 1 1 54 SER OG O -19.174 -13.138 6.650 1.00 . A A . 143 SER OG 1 1
15 31422 1 1 55 ASP C C -20.972 -12.156 1.372 1.00 . A A . 144 ASP C 1 1
15 31423 1 1 55 ASP CA C -20.781 -13.640 1.543 1.00 . A A . 144 ASP CA 1 1
15 31424 1 1 55 ASP CB C -22.157 -14.266 1.464 1.00 . A A . 144 ASP CB 1 1
15 31425 1 1 55 ASP CG C -22.202 -15.443 0.536 1.00 . A A . 144 ASP CG 1 1
15 31426 1 1 55 ASP H H -20.589 -14.629 3.428 1.00 . A A . 144 ASP H 1 1
15 31427 1 1 55 ASP HA H -20.184 -14.010 0.719 1.00 . A A . 144 ASP HA 1 1
15 31428 1 1 55 ASP HB2 H -22.476 -14.560 2.466 1.00 . A A . 144 ASP HB2 1 1
15 31429 1 1 55 ASP HB3 H -22.835 -13.512 1.072 1.00 . A A . 144 ASP HB3 1 1
15 31430 1 1 55 ASP N N -20.133 -13.967 2.814 1.00 . A A . 144 ASP N 1 1
15 31431 1 1 55 ASP O O -20.675 -11.602 0.328 1.00 . A A . 144 ASP O 1 1
15 31432 1 1 55 ASP OD1 O -21.890 -16.566 0.963 1.00 . A A . 144 ASP OD1 1 1
15 31433 1 1 55 ASP OD2 O -22.572 -15.229 -0.643 1.00 . A A . 144 ASP OD2 1 1
15 31434 1 1 56 TYR C C -20.562 -9.257 2.237 1.00 . A A . 145 TYR C 1 1
15 31435 1 1 56 TYR CA C -21.829 -10.100 2.288 1.00 . A A . 145 TYR CA 1 1
15 31436 1 1 56 TYR CB C -22.732 -9.659 3.446 1.00 . A A . 145 TYR CB 1 1
15 31437 1 1 56 TYR CD1 C -21.818 -10.680 5.594 1.00 . A A . 145 TYR CD1 1 1
15 31438 1 1 56 TYR CD2 C -21.531 -8.303 5.219 1.00 . A A . 145 TYR CD2 1 1
15 31439 1 1 56 TYR CE1 C -21.148 -10.563 6.838 1.00 . A A . 145 TYR CE1 1 1
15 31440 1 1 56 TYR CE2 C -20.854 -8.187 6.454 1.00 . A A . 145 TYR CE2 1 1
15 31441 1 1 56 TYR CG C -22.021 -9.548 4.775 1.00 . A A . 145 TYR CG 1 1
15 31442 1 1 56 TYR CZ C -20.672 -9.320 7.256 1.00 . A A . 145 TYR CZ 1 1
15 31443 1 1 56 TYR H H -21.743 -12.006 3.239 1.00 . A A . 145 TYR H 1 1
15 31444 1 1 56 TYR HA H -22.372 -9.946 1.355 1.00 . A A . 145 TYR HA 1 1
15 31445 1 1 56 TYR HB2 H -23.153 -8.683 3.203 1.00 . A A . 145 TYR HB2 1 1
15 31446 1 1 56 TYR HB3 H -23.552 -10.371 3.542 1.00 . A A . 145 TYR HB3 1 1
15 31447 1 1 56 TYR HD1 H -22.172 -11.649 5.276 1.00 . A A . 145 TYR HD1 1 1
15 31448 1 1 56 TYR HD2 H -21.667 -7.423 4.603 1.00 . A A . 145 TYR HD2 1 1
15 31449 1 1 56 TYR HE1 H -20.995 -11.433 7.460 1.00 . A A . 145 TYR HE1 1 1
15 31450 1 1 56 TYR HE2 H -20.472 -7.230 6.770 1.00 . A A . 145 TYR HE2 1 1
15 31451 1 1 56 TYR HH H -19.631 -8.352 8.596 1.00 . A A . 145 TYR HH 1 1
15 31452 1 1 56 TYR N N -21.511 -11.512 2.393 1.00 . A A . 145 TYR N 1 1
15 31453 1 1 56 TYR O O -20.533 -8.247 1.565 1.00 . A A . 145 TYR O 1 1
15 31454 1 1 56 TYR OH O -20.013 -9.219 8.453 1.00 . A A . 145 TYR OH 1 1
15 31455 1 1 57 GLU C C -17.534 -9.062 1.602 1.00 . A A . 146 GLU C 1 1
15 31456 1 1 57 GLU CA C -18.269 -8.903 2.914 1.00 . A A . 146 GLU CA 1 1
15 31457 1 1 57 GLU CB C -17.349 -9.327 4.056 1.00 . A A . 146 GLU CB 1 1
15 31458 1 1 57 GLU CD C -16.396 -8.205 6.145 1.00 . A A . 146 GLU CD 1 1
15 31459 1 1 57 GLU CG C -17.627 -8.557 5.315 1.00 . A A . 146 GLU CG 1 1
15 31460 1 1 57 GLU H H -19.549 -10.526 3.455 1.00 . A A . 146 GLU H 1 1
15 31461 1 1 57 GLU HA H -18.521 -7.848 3.040 1.00 . A A . 146 GLU HA 1 1
15 31462 1 1 57 GLU HB2 H -17.478 -10.389 4.245 1.00 . A A . 146 GLU HB2 1 1
15 31463 1 1 57 GLU HB3 H -16.332 -9.160 3.754 1.00 . A A . 146 GLU HB3 1 1
15 31464 1 1 57 GLU HG2 H -18.131 -7.623 5.026 1.00 . A A . 146 GLU HG2 1 1
15 31465 1 1 57 GLU HG3 H -18.272 -9.166 5.930 1.00 . A A . 146 GLU HG3 1 1
15 31466 1 1 57 GLU N N -19.505 -9.679 2.915 1.00 . A A . 146 GLU N 1 1
15 31467 1 1 57 GLU O O -17.081 -8.088 1.014 1.00 . A A . 146 GLU O 1 1
15 31468 1 1 57 GLU OE1 O -15.843 -9.104 6.802 1.00 . A A . 146 GLU OE1 1 1
15 31469 1 1 57 GLU OE2 O -16.076 -7.002 6.248 1.00 . A A . 146 GLU OE2 1 1
15 31470 1 1 58 ASP C C -17.532 -9.957 -1.288 1.00 . A A . 147 ASP C 1 1
15 31471 1 1 58 ASP CA C -16.763 -10.579 -0.132 1.00 . A A . 147 ASP CA 1 1
15 31472 1 1 58 ASP CB C -16.650 -12.080 -0.341 1.00 . A A . 147 ASP CB 1 1
15 31473 1 1 58 ASP CG C -15.839 -12.436 -1.576 1.00 . A A . 147 ASP CG 1 1
15 31474 1 1 58 ASP H H -17.843 -11.073 1.646 1.00 . A A . 147 ASP H 1 1
15 31475 1 1 58 ASP HA H -15.764 -10.145 -0.094 1.00 . A A . 147 ASP HA 1 1
15 31476 1 1 58 ASP HB2 H -16.189 -12.519 0.548 1.00 . A A . 147 ASP HB2 1 1
15 31477 1 1 58 ASP HB3 H -17.645 -12.482 -0.461 1.00 . A A . 147 ASP HB3 1 1
15 31478 1 1 58 ASP N N -17.441 -10.292 1.126 1.00 . A A . 147 ASP N 1 1
15 31479 1 1 58 ASP O O -16.988 -9.629 -2.323 1.00 . A A . 147 ASP O 1 1
15 31480 1 1 58 ASP OD1 O -14.622 -12.159 -1.601 1.00 . A A . 147 ASP OD1 1 1
15 31481 1 1 58 ASP OD2 O -16.429 -12.986 -2.536 1.00 . A A . 147 ASP OD2 1 1
15 31482 1 1 59 ARG C C -19.412 -7.562 -2.017 1.00 . A A . 148 ARG C 1 1
15 31483 1 1 59 ARG CA C -19.593 -9.066 -2.113 1.00 . A A . 148 ARG CA 1 1
15 31484 1 1 59 ARG CB C -21.059 -9.434 -1.910 1.00 . A A . 148 ARG CB 1 1
15 31485 1 1 59 ARG CD C -22.785 -10.193 -3.483 1.00 . A A . 148 ARG CD 1 1
15 31486 1 1 59 ARG CG C -21.992 -9.004 -2.996 1.00 . A A . 148 ARG CG 1 1
15 31487 1 1 59 ARG CZ C -23.618 -11.910 -1.861 1.00 . A A . 148 ARG CZ 1 1
15 31488 1 1 59 ARG H H -19.268 -10.063 -0.249 1.00 . A A . 148 ARG H 1 1
15 31489 1 1 59 ARG HA H -19.247 -9.385 -3.103 1.00 . A A . 148 ARG HA 1 1
15 31490 1 1 59 ARG HB2 H -21.112 -10.515 -1.829 1.00 . A A . 148 ARG HB2 1 1
15 31491 1 1 59 ARG HB3 H -21.403 -9.008 -0.969 1.00 . A A . 148 ARG HB3 1 1
15 31492 1 1 59 ARG HD2 H -23.357 -9.896 -4.364 1.00 . A A . 148 ARG HD2 1 1
15 31493 1 1 59 ARG HD3 H -22.089 -10.965 -3.756 1.00 . A A . 148 ARG HD3 1 1
15 31494 1 1 59 ARG HE H -24.456 -10.104 -2.171 1.00 . A A . 148 ARG HE 1 1
15 31495 1 1 59 ARG HG2 H -22.677 -8.271 -2.608 1.00 . A A . 148 ARG HG2 1 1
15 31496 1 1 59 ARG HG3 H -21.422 -8.565 -3.815 1.00 . A A . 148 ARG HG3 1 1
15 31497 1 1 59 ARG HH11 H -21.972 -12.552 -2.813 1.00 . A A . 148 ARG HH11 1 1
15 31498 1 1 59 ARG HH12 H -22.656 -13.684 -1.664 1.00 . A A . 148 ARG HH12 1 1
15 31499 1 1 59 ARG HH21 H -25.243 -11.612 -0.723 1.00 . A A . 148 ARG HH21 1 1
15 31500 1 1 59 ARG HH22 H -24.445 -13.155 -0.531 1.00 . A A . 148 ARG HH22 1 1
15 31501 1 1 59 ARG N N -18.815 -9.752 -1.104 1.00 . A A . 148 ARG N 1 1
15 31502 1 1 59 ARG NE N -23.706 -10.716 -2.451 1.00 . A A . 148 ARG NE 1 1
15 31503 1 1 59 ARG NH1 N -22.678 -12.778 -2.143 1.00 . A A . 148 ARG NH1 1 1
15 31504 1 1 59 ARG NH2 N -24.506 -12.247 -0.970 1.00 . A A . 148 ARG NH2 1 1
15 31505 1 1 59 ARG O O -19.232 -6.896 -3.021 1.00 . A A . 148 ARG O 1 1
15 31506 1 1 60 TYR C C -18.143 -4.970 -0.948 1.00 . A A . 149 TYR C 1 1
15 31507 1 1 60 TYR CA C -19.478 -5.593 -0.631 1.00 . A A . 149 TYR CA 1 1
15 31508 1 1 60 TYR CB C -19.846 -5.287 0.820 1.00 . A A . 149 TYR CB 1 1
15 31509 1 1 60 TYR CD1 C -21.188 -3.159 0.924 1.00 . A A . 149 TYR CD1 1 1
15 31510 1 1 60 TYR CD2 C -18.853 -3.081 1.553 1.00 . A A . 149 TYR CD2 1 1
15 31511 1 1 60 TYR CE1 C -21.318 -1.785 1.213 1.00 . A A . 149 TYR CE1 1 1
15 31512 1 1 60 TYR CE2 C -18.964 -1.702 1.821 1.00 . A A . 149 TYR CE2 1 1
15 31513 1 1 60 TYR CG C -19.963 -3.822 1.107 1.00 . A A . 149 TYR CG 1 1
15 31514 1 1 60 TYR CZ C -20.213 -1.064 1.660 1.00 . A A . 149 TYR CZ 1 1
15 31515 1 1 60 TYR H H -19.524 -7.606 0.010 1.00 . A A . 149 TYR H 1 1
15 31516 1 1 60 TYR HA H -20.236 -5.175 -1.310 1.00 . A A . 149 TYR HA 1 1
15 31517 1 1 60 TYR HB2 H -20.804 -5.756 1.038 1.00 . A A . 149 TYR HB2 1 1
15 31518 1 1 60 TYR HB3 H -19.091 -5.722 1.488 1.00 . A A . 149 TYR HB3 1 1
15 31519 1 1 60 TYR HD1 H -22.041 -3.711 0.551 1.00 . A A . 149 TYR HD1 1 1
15 31520 1 1 60 TYR HD2 H -17.899 -3.569 1.684 1.00 . A A . 149 TYR HD2 1 1
15 31521 1 1 60 TYR HE1 H -22.266 -1.288 1.078 1.00 . A A . 149 TYR HE1 1 1
15 31522 1 1 60 TYR HE2 H -18.094 -1.153 2.135 1.00 . A A . 149 TYR HE2 1 1
15 31523 1 1 60 TYR HH H -19.613 0.805 1.740 1.00 . A A . 149 TYR HH 1 1
15 31524 1 1 60 TYR N N -19.448 -7.027 -0.813 1.00 . A A . 149 TYR N 1 1
15 31525 1 1 60 TYR O O -18.059 -3.930 -1.605 1.00 . A A . 149 TYR O 1 1
15 31526 1 1 60 TYR OH O -20.402 0.267 1.899 1.00 . A A . 149 TYR OH 1 1
15 31527 1 1 61 TYR C C -15.509 -5.003 -2.247 1.00 . A A . 150 TYR C 1 1
15 31528 1 1 61 TYR CA C -15.754 -5.067 -0.737 1.00 . A A . 150 TYR CA 1 1
15 31529 1 1 61 TYR CB C -14.668 -5.914 -0.040 1.00 . A A . 150 TYR CB 1 1
15 31530 1 1 61 TYR CD1 C -14.692 -8.041 -1.356 1.00 . A A . 150 TYR CD1 1 1
15 31531 1 1 61 TYR CD2 C -12.697 -6.702 -1.453 1.00 . A A . 150 TYR CD2 1 1
15 31532 1 1 61 TYR CE1 C -14.156 -8.930 -2.290 1.00 . A A . 150 TYR CE1 1 1
15 31533 1 1 61 TYR CE2 C -12.141 -7.595 -2.401 1.00 . A A . 150 TYR CE2 1 1
15 31534 1 1 61 TYR CG C -14.001 -6.910 -0.951 1.00 . A A . 150 TYR CG 1 1
15 31535 1 1 61 TYR CZ C -12.902 -8.702 -2.823 1.00 . A A . 150 TYR CZ 1 1
15 31536 1 1 61 TYR H H -17.168 -6.473 0.035 1.00 . A A . 150 TYR H 1 1
15 31537 1 1 61 TYR HA H -15.756 -4.059 -0.319 1.00 . A A . 150 TYR HA 1 1
15 31538 1 1 61 TYR HB2 H -13.899 -5.257 0.345 1.00 . A A . 150 TYR HB2 1 1
15 31539 1 1 61 TYR HB3 H -15.141 -6.451 0.793 1.00 . A A . 150 TYR HB3 1 1
15 31540 1 1 61 TYR HD1 H -15.677 -8.206 -0.971 1.00 . A A . 150 TYR HD1 1 1
15 31541 1 1 61 TYR HD2 H -12.124 -5.852 -1.136 1.00 . A A . 150 TYR HD2 1 1
15 31542 1 1 61 TYR HE1 H -14.755 -9.775 -2.625 1.00 . A A . 150 TYR HE1 1 1
15 31543 1 1 61 TYR HE2 H -11.155 -7.407 -2.801 1.00 . A A . 150 TYR HE2 1 1
15 31544 1 1 61 TYR HH H -13.038 -10.362 -3.819 1.00 . A A . 150 TYR HH 1 1
15 31545 1 1 61 TYR N N -17.075 -5.613 -0.503 1.00 . A A . 150 TYR N 1 1
15 31546 1 1 61 TYR O O -14.823 -4.121 -2.730 1.00 . A A . 150 TYR O 1 1
15 31547 1 1 61 TYR OH O -12.478 -9.583 -3.769 1.00 . A A . 150 TYR OH 1 1
15 31548 1 1 62 ARG C C -16.802 -5.089 -5.214 1.00 . A A . 151 ARG C 1 1
15 31549 1 1 62 ARG CA C -15.899 -6.036 -4.436 1.00 . A A . 151 ARG CA 1 1
15 31550 1 1 62 ARG CB C -15.983 -7.485 -4.888 1.00 . A A . 151 ARG CB 1 1
15 31551 1 1 62 ARG CD C -17.059 -8.990 -6.302 1.00 . A A . 151 ARG CD 1 1
15 31552 1 1 62 ARG CG C -17.291 -8.036 -5.209 1.00 . A A . 151 ARG CG 1 1
15 31553 1 1 62 ARG CZ C -18.071 -11.154 -5.608 1.00 . A A . 151 ARG CZ 1 1
15 31554 1 1 62 ARG H H -16.652 -6.656 -2.535 1.00 . A A . 151 ARG H 1 1
15 31555 1 1 62 ARG HA H -14.896 -5.747 -4.660 1.00 . A A . 151 ARG HA 1 1
15 31556 1 1 62 ARG HB2 H -15.342 -7.588 -5.764 1.00 . A A . 151 ARG HB2 1 1
15 31557 1 1 62 ARG HB3 H -15.590 -8.108 -4.104 1.00 . A A . 151 ARG HB3 1 1
15 31558 1 1 62 ARG HD2 H -17.023 -8.422 -7.228 1.00 . A A . 151 ARG HD2 1 1
15 31559 1 1 62 ARG HD3 H -16.080 -9.448 -6.150 1.00 . A A . 151 ARG HD3 1 1
15 31560 1 1 62 ARG HE H -18.844 -9.919 -7.000 1.00 . A A . 151 ARG HE 1 1
15 31561 1 1 62 ARG HG2 H -17.695 -8.550 -4.350 1.00 . A A . 151 ARG HG2 1 1
15 31562 1 1 62 ARG HG3 H -17.959 -7.273 -5.518 1.00 . A A . 151 ARG HG3 1 1
15 31563 1 1 62 ARG HH11 H -16.400 -10.718 -4.586 1.00 . A A . 151 ARG HH11 1 1
15 31564 1 1 62 ARG HH12 H -17.139 -12.235 -4.161 1.00 . A A . 151 ARG HH12 1 1
15 31565 1 1 62 ARG HH21 H -19.760 -11.886 -6.407 1.00 . A A . 151 ARG HH21 1 1
15 31566 1 1 62 ARG HH22 H -19.009 -12.867 -5.176 1.00 . A A . 151 ARG HH22 1 1
15 31567 1 1 62 ARG N N -16.086 -5.948 -2.989 1.00 . A A . 151 ARG N 1 1
15 31568 1 1 62 ARG NE N -18.085 -10.049 -6.354 1.00 . A A . 151 ARG NE 1 1
15 31569 1 1 62 ARG NH1 N -17.129 -11.391 -4.735 1.00 . A A . 151 ARG NH1 1 1
15 31570 1 1 62 ARG NH2 N -19.024 -12.033 -5.742 1.00 . A A . 151 ARG NH2 1 1
15 31571 1 1 62 ARG O O -16.471 -4.669 -6.326 1.00 . A A . 151 ARG O 1 1
15 31572 1 1 63 GLU C C -18.200 -2.361 -5.143 1.00 . A A . 152 GLU C 1 1
15 31573 1 1 63 GLU CA C -18.831 -3.750 -5.204 1.00 . A A . 152 GLU CA 1 1
15 31574 1 1 63 GLU CB C -20.176 -3.791 -4.455 1.00 . A A . 152 GLU CB 1 1
15 31575 1 1 63 GLU CD C -22.140 -5.370 -3.911 1.00 . A A . 152 GLU CD 1 1
15 31576 1 1 63 GLU CG C -21.018 -5.007 -4.878 1.00 . A A . 152 GLU CG 1 1
15 31577 1 1 63 GLU H H -18.153 -5.097 -3.699 1.00 . A A . 152 GLU H 1 1
15 31578 1 1 63 GLU HA H -19.002 -4.008 -6.247 1.00 . A A . 152 GLU HA 1 1
15 31579 1 1 63 GLU HB2 H -19.985 -3.833 -3.379 1.00 . A A . 152 GLU HB2 1 1
15 31580 1 1 63 GLU HB3 H -20.736 -2.884 -4.676 1.00 . A A . 152 GLU HB3 1 1
15 31581 1 1 63 GLU HG2 H -21.450 -4.798 -5.846 1.00 . A A . 152 GLU HG2 1 1
15 31582 1 1 63 GLU HG3 H -20.365 -5.872 -4.986 1.00 . A A . 152 GLU HG3 1 1
15 31583 1 1 63 GLU N N -17.914 -4.712 -4.608 1.00 . A A . 152 GLU N 1 1
15 31584 1 1 63 GLU O O -18.241 -1.604 -6.110 1.00 . A A . 152 GLU O 1 1
15 31585 1 1 63 GLU OE1 O -22.137 -4.916 -2.749 1.00 . A A . 152 GLU OE1 1 1
15 31586 1 1 63 GLU OE2 O -23.003 -6.181 -4.318 1.00 . A A . 152 GLU OE2 1 1
15 31587 1 1 64 ASN C C -15.483 -0.672 -4.206 1.00 . A A . 153 ASN C 1 1
15 31588 1 1 64 ASN CA C -16.941 -0.739 -3.823 1.00 . A A . 153 ASN CA 1 1
15 31589 1 1 64 ASN CB C -17.142 -0.295 -2.403 1.00 . A A . 153 ASN CB 1 1
15 31590 1 1 64 ASN CG C -18.579 -0.179 -2.066 1.00 . A A . 153 ASN CG 1 1
15 31591 1 1 64 ASN H H -17.515 -2.737 -3.270 1.00 . A A . 153 ASN H 1 1
15 31592 1 1 64 ASN HA H -17.472 -0.028 -4.459 1.00 . A A . 153 ASN HA 1 1
15 31593 1 1 64 ASN HB2 H -16.687 -1.024 -1.741 1.00 . A A . 153 ASN HB2 1 1
15 31594 1 1 64 ASN HB3 H -16.657 0.675 -2.253 1.00 . A A . 153 ASN HB3 1 1
15 31595 1 1 64 ASN HD21 H -18.323 -1.541 -0.654 1.00 . A A . 153 ASN HD21 1 1
15 31596 1 1 64 ASN HD22 H -19.964 -0.963 -0.888 1.00 . A A . 153 ASN HD22 1 1
15 31597 1 1 64 ASN N N -17.546 -2.061 -4.032 1.00 . A A . 153 ASN N 1 1
15 31598 1 1 64 ASN ND2 N -18.991 -0.959 -1.139 1.00 . A A . 153 ASN ND2 1 1
15 31599 1 1 64 ASN O O -14.925 0.400 -4.328 1.00 . A A . 153 ASN O 1 1
15 31600 1 1 64 ASN OD1 O -19.330 0.538 -2.704 1.00 . A A . 153 ASN OD1 1 1
15 31601 1 1 65 MET C C -13.334 -1.004 -6.234 1.00 . A A . 154 MET C 1 1
15 31602 1 1 65 MET CA C -13.518 -1.913 -5.010 1.00 . A A . 154 MET CA 1 1
15 31603 1 1 65 MET CB C -13.247 -3.363 -5.419 1.00 . A A . 154 MET CB 1 1
15 31604 1 1 65 MET CE C -10.526 -4.257 -3.933 1.00 . A A . 154 MET CE 1 1
15 31605 1 1 65 MET CG C -11.978 -3.586 -6.213 1.00 . A A . 154 MET CG 1 1
15 31606 1 1 65 MET H H -15.387 -2.681 -4.254 1.00 . A A . 154 MET H 1 1
15 31607 1 1 65 MET HA H -12.798 -1.618 -4.250 1.00 . A A . 154 MET HA 1 1
15 31608 1 1 65 MET HB2 H -13.200 -3.964 -4.521 1.00 . A A . 154 MET HB2 1 1
15 31609 1 1 65 MET HB3 H -14.084 -3.709 -6.021 1.00 . A A . 154 MET HB3 1 1
15 31610 1 1 65 MET HE1 H -11.265 -3.920 -3.206 1.00 . A A . 154 MET HE1 1 1
15 31611 1 1 65 MET HE2 H -10.788 -5.258 -4.282 1.00 . A A . 154 MET HE2 1 1
15 31612 1 1 65 MET HE3 H -9.534 -4.298 -3.459 1.00 . A A . 154 MET HE3 1 1
15 31613 1 1 65 MET HG2 H -11.918 -4.640 -6.482 1.00 . A A . 154 MET HG2 1 1
15 31614 1 1 65 MET HG3 H -12.036 -2.995 -7.134 1.00 . A A . 154 MET HG3 1 1
15 31615 1 1 65 MET N N -14.882 -1.823 -4.450 1.00 . A A . 154 MET N 1 1
15 31616 1 1 65 MET O O -12.242 -0.523 -6.518 1.00 . A A . 154 MET O 1 1
15 31617 1 1 65 MET SD S -10.479 -3.127 -5.317 1.00 . A A . 154 MET SD 1 1
15 31618 1 1 66 HIS C C -13.987 1.586 -7.724 1.00 . A A . 155 HIS C 1 1
15 31619 1 1 66 HIS CA C -14.399 0.152 -8.102 1.00 . A A . 155 HIS CA 1 1
15 31620 1 1 66 HIS CB C -15.800 0.204 -8.723 1.00 . A A . 155 HIS CB 1 1
15 31621 1 1 66 HIS CD2 C -16.731 -2.234 -8.636 1.00 . A A . 155 HIS CD2 1 1
15 31622 1 1 66 HIS CE1 C -16.854 -2.634 -10.763 1.00 . A A . 155 HIS CE1 1 1
15 31623 1 1 66 HIS CG C -16.279 -1.111 -9.259 1.00 . A A . 155 HIS CG 1 1
15 31624 1 1 66 HIS H H -15.308 -1.131 -6.651 1.00 . A A . 155 HIS H 1 1
15 31625 1 1 66 HIS HA H -13.682 -0.240 -8.826 1.00 . A A . 155 HIS HA 1 1
15 31626 1 1 66 HIS HB2 H -16.504 0.544 -7.961 1.00 . A A . 155 HIS HB2 1 1
15 31627 1 1 66 HIS HB3 H -15.798 0.938 -9.530 1.00 . A A . 155 HIS HB3 1 1
15 31628 1 1 66 HIS HD1 H -16.119 -0.787 -11.369 1.00 . A A . 155 HIS HD1 1 1
15 31629 1 1 66 HIS HD2 H -16.819 -2.375 -7.564 1.00 . A A . 155 HIS HD2 1 1
15 31630 1 1 66 HIS HE1 H -17.046 -3.130 -11.709 1.00 . A A . 155 HIS HE1 1 1
15 31631 1 1 66 HIS N N -14.423 -0.738 -6.941 1.00 . A A . 155 HIS N 1 1
15 31632 1 1 66 HIS ND1 N -16.371 -1.403 -10.622 1.00 . A A . 155 HIS ND1 1 1
15 31633 1 1 66 HIS NE2 N -17.070 -3.148 -9.581 1.00 . A A . 155 HIS NE2 1 1
15 31634 1 1 66 HIS O O -13.551 2.353 -8.571 1.00 . A A . 155 HIS O 1 1
15 31635 1 1 67 ARG C C -12.733 3.347 -5.003 1.00 . A A . 156 ARG C 1 1
15 31636 1 1 67 ARG CA C -13.961 3.269 -5.915 1.00 . A A . 156 ARG CA 1 1
15 31637 1 1 67 ARG CB C -15.200 3.639 -5.085 1.00 . A A . 156 ARG CB 1 1
15 31638 1 1 67 ARG CD C -15.573 6.070 -4.875 1.00 . A A . 156 ARG CD 1 1
15 31639 1 1 67 ARG CG C -15.991 4.823 -5.599 1.00 . A A . 156 ARG CG 1 1
15 31640 1 1 67 ARG CZ C -13.938 7.384 -6.218 1.00 . A A . 156 ARG CZ 1 1
15 31641 1 1 67 ARG H H -14.560 1.237 -5.815 1.00 . A A . 156 ARG H 1 1
15 31642 1 1 67 ARG HA H -13.841 3.980 -6.732 1.00 . A A . 156 ARG HA 1 1
15 31643 1 1 67 ARG HB2 H -15.860 2.779 -5.063 1.00 . A A . 156 ARG HB2 1 1
15 31644 1 1 67 ARG HB3 H -14.890 3.841 -4.060 1.00 . A A . 156 ARG HB3 1 1
15 31645 1 1 67 ARG HD2 H -16.283 6.858 -5.087 1.00 . A A . 156 ARG HD2 1 1
15 31646 1 1 67 ARG HD3 H -15.587 5.859 -3.801 1.00 . A A . 156 ARG HD3 1 1
15 31647 1 1 67 ARG HE H -13.446 6.034 -4.811 1.00 . A A . 156 ARG HE 1 1
15 31648 1 1 67 ARG HG2 H -15.828 4.943 -6.670 1.00 . A A . 156 ARG HG2 1 1
15 31649 1 1 67 ARG HG3 H -17.052 4.647 -5.416 1.00 . A A . 156 ARG HG3 1 1
15 31650 1 1 67 ARG HH11 H -15.840 7.932 -6.633 1.00 . A A . 156 ARG HH11 1 1
15 31651 1 1 67 ARG HH12 H -14.598 8.698 -7.585 1.00 . A A . 156 ARG HH12 1 1
15 31652 1 1 67 ARG HH21 H -11.958 7.116 -5.999 1.00 . A A . 156 ARG HH21 1 1
15 31653 1 1 67 ARG HH22 H -12.448 8.278 -7.208 1.00 . A A . 156 ARG HH22 1 1
15 31654 1 1 67 ARG N N -14.187 1.930 -6.459 1.00 . A A . 156 ARG N 1 1
15 31655 1 1 67 ARG NE N -14.221 6.493 -5.276 1.00 . A A . 156 ARG NE 1 1
15 31656 1 1 67 ARG NH1 N -14.855 8.043 -6.878 1.00 . A A . 156 ARG NH1 1 1
15 31657 1 1 67 ARG NH2 N -12.687 7.609 -6.504 1.00 . A A . 156 ARG NH2 1 1
15 31658 1 1 67 ARG O O -12.375 4.422 -4.525 1.00 . A A . 156 ARG O 1 1
15 31659 1 1 68 TYR C C -9.721 2.590 -4.516 1.00 . A A . 157 TYR C 1 1
15 31660 1 1 68 TYR CA C -10.984 2.132 -3.805 1.00 . A A . 157 TYR CA 1 1
15 31661 1 1 68 TYR CB C -10.852 0.690 -3.274 1.00 . A A . 157 TYR CB 1 1
15 31662 1 1 68 TYR CD1 C -12.967 1.212 -1.912 1.00 . A A . 157 TYR CD1 1 1
15 31663 1 1 68 TYR CD2 C -12.057 -1.032 -1.836 1.00 . A A . 157 TYR CD2 1 1
15 31664 1 1 68 TYR CE1 C -14.023 0.832 -1.072 1.00 . A A . 157 TYR CE1 1 1
15 31665 1 1 68 TYR CE2 C -13.117 -1.422 -0.981 1.00 . A A . 157 TYR CE2 1 1
15 31666 1 1 68 TYR CG C -11.977 0.283 -2.327 1.00 . A A . 157 TYR CG 1 1
15 31667 1 1 68 TYR CZ C -14.102 -0.485 -0.615 1.00 . A A . 157 TYR CZ 1 1
15 31668 1 1 68 TYR H H -12.449 1.353 -5.148 1.00 . A A . 157 TYR H 1 1
15 31669 1 1 68 TYR HA H -11.136 2.798 -2.946 1.00 . A A . 157 TYR HA 1 1
15 31670 1 1 68 TYR HB2 H -10.845 -0.003 -4.121 1.00 . A A . 157 TYR HB2 1 1
15 31671 1 1 68 TYR HB3 H -9.906 0.591 -2.744 1.00 . A A . 157 TYR HB3 1 1
15 31672 1 1 68 TYR HD1 H -12.921 2.228 -2.235 1.00 . A A . 157 TYR HD1 1 1
15 31673 1 1 68 TYR HD2 H -11.309 -1.754 -2.121 1.00 . A A . 157 TYR HD2 1 1
15 31674 1 1 68 TYR HE1 H -14.772 1.570 -0.789 1.00 . A A . 157 TYR HE1 1 1
15 31675 1 1 68 TYR HE2 H -13.165 -2.436 -0.623 1.00 . A A . 157 TYR HE2 1 1
15 31676 1 1 68 TYR HH H -15.801 -0.148 0.298 1.00 . A A . 157 TYR HH 1 1
15 31677 1 1 68 TYR N N -12.125 2.208 -4.725 1.00 . A A . 157 TYR N 1 1
15 31678 1 1 68 TYR O O -9.648 2.557 -5.750 1.00 . A A . 157 TYR O 1 1
15 31679 1 1 68 TYR OH O -15.150 -0.856 0.185 1.00 . A A . 157 TYR OH 1 1
15 31680 1 1 69 PRO C C -6.811 2.415 -5.238 1.00 . A A . 158 PRO C 1 1
15 31681 1 1 69 PRO CA C -7.437 3.461 -4.340 1.00 . A A . 158 PRO CA 1 1
15 31682 1 1 69 PRO CB C -6.533 3.667 -3.124 1.00 . A A . 158 PRO CB 1 1
15 31683 1 1 69 PRO CD C -8.684 3.141 -2.270 1.00 . A A . 158 PRO CD 1 1
15 31684 1 1 69 PRO CG C -7.433 3.844 -1.997 1.00 . A A . 158 PRO CG 1 1
15 31685 1 1 69 PRO HA H -7.559 4.390 -4.898 1.00 . A A . 158 PRO HA 1 1
15 31686 1 1 69 PRO HB2 H -5.918 2.781 -2.968 1.00 . A A . 158 PRO HB2 1 1
15 31687 1 1 69 PRO HB3 H -5.906 4.547 -3.255 1.00 . A A . 158 PRO HB3 1 1
15 31688 1 1 69 PRO HD2 H -8.683 2.149 -1.819 1.00 . A A . 158 PRO HD2 1 1
15 31689 1 1 69 PRO HD3 H -9.516 3.728 -1.885 1.00 . A A . 158 PRO HD3 1 1
15 31690 1 1 69 PRO HG2 H -6.995 3.454 -1.110 1.00 . A A . 158 PRO HG2 1 1
15 31691 1 1 69 PRO HG3 H -7.624 4.879 -1.844 1.00 . A A . 158 PRO HG3 1 1
15 31692 1 1 69 PRO N N -8.710 3.034 -3.745 1.00 . A A . 158 PRO N 1 1
15 31693 1 1 69 PRO O O -7.100 1.231 -5.145 1.00 . A A . 158 PRO O 1 1
15 31694 1 1 70 ASN C C -3.776 1.806 -6.587 1.00 . A A . 159 ASN C 1 1
15 31695 1 1 70 ASN CA C -5.214 1.986 -7.008 1.00 . A A . 159 ASN CA 1 1
15 31696 1 1 70 ASN CB C -5.252 2.594 -8.406 1.00 . A A . 159 ASN CB 1 1
15 31697 1 1 70 ASN CG C -6.653 2.747 -8.930 1.00 . A A . 159 ASN CG 1 1
15 31698 1 1 70 ASN H H -5.747 3.861 -6.154 1.00 . A A . 159 ASN H 1 1
15 31699 1 1 70 ASN HA H -5.681 1.013 -7.014 1.00 . A A . 159 ASN HA 1 1
15 31700 1 1 70 ASN HB2 H -4.794 3.583 -8.361 1.00 . A A . 159 ASN HB2 1 1
15 31701 1 1 70 ASN HB3 H -4.681 1.966 -9.086 1.00 . A A . 159 ASN HB3 1 1
15 31702 1 1 70 ASN HD21 H -6.975 0.775 -8.772 1.00 . A A . 159 ASN HD21 1 1
15 31703 1 1 70 ASN HD22 H -8.313 1.731 -9.365 1.00 . A A . 159 ASN HD22 1 1
15 31704 1 1 70 ASN N N -5.925 2.872 -6.101 1.00 . A A . 159 ASN N 1 1
15 31705 1 1 70 ASN ND2 N -7.366 1.660 -9.037 1.00 . A A . 159 ASN ND2 1 1
15 31706 1 1 70 ASN O O -3.123 0.846 -6.981 1.00 . A A . 159 ASN O 1 1
15 31707 1 1 70 ASN OD1 O -7.090 3.843 -9.223 1.00 . A A . 159 ASN OD1 1 1
15 31708 1 1 71 GLN C C -1.845 3.445 -4.085 1.00 . A A . 160 GLN C 1 1
15 31709 1 1 71 GLN CA C -1.874 2.844 -5.475 1.00 . A A . 160 GLN CA 1 1
15 31710 1 1 71 GLN CB C -1.118 3.769 -6.438 1.00 . A A . 160 GLN CB 1 1
15 31711 1 1 71 GLN CD C -0.497 4.218 -8.876 1.00 . A A . 160 GLN CD 1 1
15 31712 1 1 71 GLN CG C -1.170 3.295 -7.869 1.00 . A A . 160 GLN CG 1 1
15 31713 1 1 71 GLN H H -3.866 3.521 -5.518 1.00 . A A . 160 GLN H 1 1
15 31714 1 1 71 GLN HA H -1.430 1.841 -5.488 1.00 . A A . 160 GLN HA 1 1
15 31715 1 1 71 GLN HB2 H -1.562 4.762 -6.386 1.00 . A A . 160 GLN HB2 1 1
15 31716 1 1 71 GLN HB3 H -0.076 3.827 -6.118 1.00 . A A . 160 GLN HB3 1 1
15 31717 1 1 71 GLN HE21 H -0.425 5.715 -7.547 1.00 . A A . 160 GLN HE21 1 1
15 31718 1 1 71 GLN HE22 H 0.233 6.056 -9.128 1.00 . A A . 160 GLN HE22 1 1
15 31719 1 1 71 GLN HG2 H -0.675 2.339 -7.909 1.00 . A A . 160 GLN HG2 1 1
15 31720 1 1 71 GLN HG3 H -2.220 3.154 -8.163 1.00 . A A . 160 GLN HG3 1 1
15 31721 1 1 71 GLN N N -3.274 2.778 -5.845 1.00 . A A . 160 GLN N 1 1
15 31722 1 1 71 GLN NE2 N -0.216 5.430 -8.484 1.00 . A A . 160 GLN NE2 1 1
15 31723 1 1 71 GLN O O -2.819 4.079 -3.673 1.00 . A A . 160 GLN O 1 1
15 31724 1 1 71 GLN OE1 O -0.272 3.834 -10.012 1.00 . A A . 160 GLN OE1 1 1
15 31725 1 1 72 VAL C C 0.627 4.857 -2.111 1.00 . A A . 161 VAL C 1 1
15 31726 1 1 72 VAL CA C -0.519 3.869 -2.072 1.00 . A A . 161 VAL CA 1 1
15 31727 1 1 72 VAL CB C -0.139 2.777 -1.069 1.00 . A A . 161 VAL CB 1 1
15 31728 1 1 72 VAL CG1 C -1.346 1.979 -0.682 1.00 . A A . 161 VAL CG1 1 1
15 31729 1 1 72 VAL CG2 C 0.911 1.868 -1.660 1.00 . A A . 161 VAL CG2 1 1
15 31730 1 1 72 VAL H H 0.037 2.779 -3.801 1.00 . A A . 161 VAL H 1 1
15 31731 1 1 72 VAL HA H -1.416 4.383 -1.735 1.00 . A A . 161 VAL HA 1 1
15 31732 1 1 72 VAL HB H 0.259 3.246 -0.178 1.00 . A A . 161 VAL HB 1 1
15 31733 1 1 72 VAL HG11 H -2.113 2.654 -0.324 1.00 . A A . 161 VAL HG11 1 1
15 31734 1 1 72 VAL HG12 H -1.727 1.416 -1.540 1.00 . A A . 161 VAL HG12 1 1
15 31735 1 1 72 VAL HG13 H -1.084 1.291 0.126 1.00 . A A . 161 VAL HG13 1 1
15 31736 1 1 72 VAL HG21 H 0.454 1.211 -2.395 1.00 . A A . 161 VAL HG21 1 1
15 31737 1 1 72 VAL HG22 H 1.703 2.453 -2.127 1.00 . A A . 161 VAL HG22 1 1
15 31738 1 1 72 VAL HG23 H 1.347 1.267 -0.877 1.00 . A A . 161 VAL HG23 1 1
15 31739 1 1 72 VAL N N -0.726 3.297 -3.401 1.00 . A A . 161 VAL N 1 1
15 31740 1 1 72 VAL O O 1.381 4.873 -3.075 1.00 . A A . 161 VAL O 1 1
15 31741 1 1 73 TYR C C 2.859 6.230 0.082 1.00 . A A . 162 TYR C 1 1
15 31742 1 1 73 TYR CA C 1.850 6.635 -0.979 1.00 . A A . 162 TYR CA 1 1
15 31743 1 1 73 TYR CB C 1.297 7.978 -0.526 1.00 . A A . 162 TYR CB 1 1
15 31744 1 1 73 TYR CD1 C -1.168 8.210 -1.067 1.00 . A A . 162 TYR CD1 1 1
15 31745 1 1 73 TYR CD2 C 0.438 9.456 -2.384 1.00 . A A . 162 TYR CD2 1 1
15 31746 1 1 73 TYR CE1 C -2.229 8.782 -1.814 1.00 . A A . 162 TYR CE1 1 1
15 31747 1 1 73 TYR CE2 C -0.613 10.039 -3.131 1.00 . A A . 162 TYR CE2 1 1
15 31748 1 1 73 TYR CG C 0.173 8.547 -1.347 1.00 . A A . 162 TYR CG 1 1
15 31749 1 1 73 TYR CZ C -1.943 9.698 -2.837 1.00 . A A . 162 TYR CZ 1 1
15 31750 1 1 73 TYR H H 0.172 5.540 -0.256 1.00 . A A . 162 TYR H 1 1
15 31751 1 1 73 TYR HA H 2.331 6.738 -1.949 1.00 . A A . 162 TYR HA 1 1
15 31752 1 1 73 TYR HB2 H 0.948 7.873 0.499 1.00 . A A . 162 TYR HB2 1 1
15 31753 1 1 73 TYR HB3 H 2.115 8.687 -0.532 1.00 . A A . 162 TYR HB3 1 1
15 31754 1 1 73 TYR HD1 H -1.391 7.506 -0.266 1.00 . A A . 162 TYR HD1 1 1
15 31755 1 1 73 TYR HD2 H 1.461 9.716 -2.616 1.00 . A A . 162 TYR HD2 1 1
15 31756 1 1 73 TYR HE1 H -3.250 8.513 -1.593 1.00 . A A . 162 TYR HE1 1 1
15 31757 1 1 73 TYR HE2 H -0.381 10.732 -3.924 1.00 . A A . 162 TYR HE2 1 1
15 31758 1 1 73 TYR HH H -2.657 10.772 -4.309 1.00 . A A . 162 TYR HH 1 1
15 31759 1 1 73 TYR N N 0.793 5.630 -1.048 1.00 . A A . 162 TYR N 1 1
15 31760 1 1 73 TYR O O 2.468 5.831 1.169 1.00 . A A . 162 TYR O 1 1
15 31761 1 1 73 TYR OH O -2.966 10.253 -3.563 1.00 . A A . 162 TYR OH 1 1
15 31762 1 1 74 TYR C C 6.517 6.619 0.305 1.00 . A A . 163 TYR C 1 1
15 31763 1 1 74 TYR CA C 5.202 5.936 0.691 1.00 . A A . 163 TYR CA 1 1
15 31764 1 1 74 TYR CB C 5.346 4.404 0.680 1.00 . A A . 163 TYR CB 1 1
15 31765 1 1 74 TYR CD1 C 4.625 3.643 -1.663 1.00 . A A . 163 TYR CD1 1 1
15 31766 1 1 74 TYR CD2 C 6.915 3.291 -0.974 1.00 . A A . 163 TYR CD2 1 1
15 31767 1 1 74 TYR CE1 C 4.917 3.035 -2.904 1.00 . A A . 163 TYR CE1 1 1
15 31768 1 1 74 TYR CE2 C 7.186 2.690 -2.208 1.00 . A A . 163 TYR CE2 1 1
15 31769 1 1 74 TYR CG C 5.634 3.785 -0.677 1.00 . A A . 163 TYR CG 1 1
15 31770 1 1 74 TYR CZ C 6.197 2.569 -3.164 1.00 . A A . 163 TYR CZ 1 1
15 31771 1 1 74 TYR H H 4.419 6.691 -1.148 1.00 . A A . 163 TYR H 1 1
15 31772 1 1 74 TYR HA H 4.934 6.245 1.701 1.00 . A A . 163 TYR HA 1 1
15 31773 1 1 74 TYR HB2 H 6.142 4.120 1.367 1.00 . A A . 163 TYR HB2 1 1
15 31774 1 1 74 TYR HB3 H 4.423 3.978 1.055 1.00 . A A . 163 TYR HB3 1 1
15 31775 1 1 74 TYR HD1 H 3.622 4.000 -1.476 1.00 . A A . 163 TYR HD1 1 1
15 31776 1 1 74 TYR HD2 H 7.702 3.351 -0.242 1.00 . A A . 163 TYR HD2 1 1
15 31777 1 1 74 TYR HE1 H 4.159 2.922 -3.638 1.00 . A A . 163 TYR HE1 1 1
15 31778 1 1 74 TYR HE2 H 8.160 2.312 -2.408 1.00 . A A . 163 TYR HE2 1 1
15 31779 1 1 74 TYR HH H 7.453 1.848 -4.488 1.00 . A A . 163 TYR HH 1 1
15 31780 1 1 74 TYR N N 4.142 6.343 -0.227 1.00 . A A . 163 TYR N 1 1
15 31781 1 1 74 TYR O O 6.558 7.402 -0.648 1.00 . A A . 163 TYR O 1 1
15 31782 1 1 74 TYR OH O 6.490 1.981 -4.368 1.00 . A A . 163 TYR OH 1 1
15 31783 1 1 75 ARG C C 9.753 5.650 0.327 1.00 . A A . 164 ARG C 1 1
15 31784 1 1 75 ARG CA C 8.923 6.853 0.773 1.00 . A A . 164 ARG CA 1 1
15 31785 1 1 75 ARG CB C 9.536 7.488 2.034 1.00 . A A . 164 ARG CB 1 1
15 31786 1 1 75 ARG CD C 9.354 9.262 3.846 1.00 . A A . 164 ARG CD 1 1
15 31787 1 1 75 ARG CG C 8.734 8.668 2.573 1.00 . A A . 164 ARG CG 1 1
15 31788 1 1 75 ARG CZ C 10.533 11.361 3.194 1.00 . A A . 164 ARG CZ 1 1
15 31789 1 1 75 ARG H H 7.482 5.674 1.814 1.00 . A A . 164 ARG H 1 1
15 31790 1 1 75 ARG HA H 8.877 7.588 -0.030 1.00 . A A . 164 ARG HA 1 1
15 31791 1 1 75 ARG HB2 H 9.598 6.725 2.812 1.00 . A A . 164 ARG HB2 1 1
15 31792 1 1 75 ARG HB3 H 10.545 7.825 1.804 1.00 . A A . 164 ARG HB3 1 1
15 31793 1 1 75 ARG HD2 H 8.601 9.876 4.344 1.00 . A A . 164 ARG HD2 1 1
15 31794 1 1 75 ARG HD3 H 9.626 8.447 4.518 1.00 . A A . 164 ARG HD3 1 1
15 31795 1 1 75 ARG HE H 11.460 9.667 3.778 1.00 . A A . 164 ARG HE 1 1
15 31796 1 1 75 ARG HG2 H 8.671 9.440 1.806 1.00 . A A . 164 ARG HG2 1 1
15 31797 1 1 75 ARG HG3 H 7.726 8.327 2.807 1.00 . A A . 164 ARG HG3 1 1
15 31798 1 1 75 ARG HH11 H 8.537 11.519 2.991 1.00 . A A . 164 ARG HH11 1 1
15 31799 1 1 75 ARG HH12 H 9.451 12.956 2.632 1.00 . A A . 164 ARG HH12 1 1
15 31800 1 1 75 ARG HH21 H 12.541 11.538 3.258 1.00 . A A . 164 ARG HH21 1 1
15 31801 1 1 75 ARG HH22 H 11.657 12.959 2.756 1.00 . A A . 164 ARG HH22 1 1
15 31802 1 1 75 ARG N N 7.577 6.332 1.054 1.00 . A A . 164 ARG N 1 1
15 31803 1 1 75 ARG NE N 10.549 10.094 3.593 1.00 . A A . 164 ARG NE 1 1
15 31804 1 1 75 ARG NH1 N 9.421 12.000 2.923 1.00 . A A . 164 ARG NH1 1 1
15 31805 1 1 75 ARG NH2 N 11.652 12.008 3.063 1.00 . A A . 164 ARG NH2 1 1
15 31806 1 1 75 ARG O O 9.443 4.527 0.729 1.00 . A A . 164 ARG O 1 1
15 31807 1 1 76 PRO C C 12.350 4.025 0.159 1.00 . A A . 165 PRO C 1 1
15 31808 1 1 76 PRO CA C 11.547 4.679 -0.961 1.00 . A A . 165 PRO CA 1 1
15 31809 1 1 76 PRO CB C 12.463 5.261 -2.046 1.00 . A A . 165 PRO CB 1 1
15 31810 1 1 76 PRO CD C 11.331 7.094 -1.099 1.00 . A A . 165 PRO CD 1 1
15 31811 1 1 76 PRO CG C 12.674 6.655 -1.637 1.00 . A A . 165 PRO CG 1 1
15 31812 1 1 76 PRO HA H 10.880 3.948 -1.405 1.00 . A A . 165 PRO HA 1 1
15 31813 1 1 76 PRO HB2 H 13.408 4.721 -2.093 1.00 . A A . 165 PRO HB2 1 1
15 31814 1 1 76 PRO HB3 H 11.958 5.234 -3.011 1.00 . A A . 165 PRO HB3 1 1
15 31815 1 1 76 PRO HD2 H 11.458 7.865 -0.338 1.00 . A A . 165 PRO HD2 1 1
15 31816 1 1 76 PRO HD3 H 10.689 7.442 -1.909 1.00 . A A . 165 PRO HD3 1 1
15 31817 1 1 76 PRO HG2 H 13.432 6.703 -0.857 1.00 . A A . 165 PRO HG2 1 1
15 31818 1 1 76 PRO HG3 H 12.964 7.266 -2.491 1.00 . A A . 165 PRO HG3 1 1
15 31819 1 1 76 PRO N N 10.788 5.854 -0.510 1.00 . A A . 165 PRO N 1 1
15 31820 1 1 76 PRO O O 12.482 4.577 1.241 1.00 . A A . 165 PRO O 1 1
15 31821 1 1 77 MET C C 15.105 2.776 0.995 1.00 . A A . 166 MET C 1 1
15 31822 1 1 77 MET CA C 13.731 2.137 0.874 1.00 . A A . 166 MET CA 1 1
15 31823 1 1 77 MET CB C 13.897 0.683 0.458 1.00 . A A . 166 MET CB 1 1
15 31824 1 1 77 MET CE C 10.454 -1.401 1.370 1.00 . A A . 166 MET CE 1 1
15 31825 1 1 77 MET CG C 12.588 -0.038 0.285 1.00 . A A . 166 MET CG 1 1
15 31826 1 1 77 MET H H 12.785 2.439 -1.027 1.00 . A A . 166 MET H 1 1
15 31827 1 1 77 MET HA H 13.238 2.179 1.845 1.00 . A A . 166 MET HA 1 1
15 31828 1 1 77 MET HB2 H 14.439 0.651 -0.487 1.00 . A A . 166 MET HB2 1 1
15 31829 1 1 77 MET HB3 H 14.486 0.163 1.215 1.00 . A A . 166 MET HB3 1 1
15 31830 1 1 77 MET HE1 H 9.836 -1.024 0.552 1.00 . A A . 166 MET HE1 1 1
15 31831 1 1 77 MET HE2 H 10.976 -2.312 1.050 1.00 . A A . 166 MET HE2 1 1
15 31832 1 1 77 MET HE3 H 9.817 -1.618 2.231 1.00 . A A . 166 MET HE3 1 1
15 31833 1 1 77 MET HG2 H 11.996 0.500 -0.453 1.00 . A A . 166 MET HG2 1 1
15 31834 1 1 77 MET HG3 H 12.788 -1.039 -0.089 1.00 . A A . 166 MET HG3 1 1
15 31835 1 1 77 MET N N 12.913 2.856 -0.116 1.00 . A A . 166 MET N 1 1
15 31836 1 1 77 MET O O 15.891 2.449 1.875 1.00 . A A . 166 MET O 1 1
15 31837 1 1 77 MET SD S 11.655 -0.169 1.821 1.00 . A A . 166 MET SD 1 1
15 31838 1 1 78 ASP C C 16.374 5.758 0.983 1.00 . A A . 167 ASP C 1 1
15 31839 1 1 78 ASP CA C 16.590 4.512 0.108 1.00 . A A . 167 ASP CA 1 1
15 31840 1 1 78 ASP CB C 16.957 4.901 -1.309 1.00 . A A . 167 ASP CB 1 1
15 31841 1 1 78 ASP CG C 17.258 3.694 -2.186 1.00 . A A . 167 ASP CG 1 1
15 31842 1 1 78 ASP H H 14.668 3.917 -0.600 1.00 . A A . 167 ASP H 1 1
15 31843 1 1 78 ASP HA H 17.392 3.931 0.507 1.00 . A A . 167 ASP HA 1 1
15 31844 1 1 78 ASP HB2 H 16.123 5.429 -1.717 1.00 . A A . 167 ASP HB2 1 1
15 31845 1 1 78 ASP HB3 H 17.826 5.560 -1.295 1.00 . A A . 167 ASP HB3 1 1
15 31846 1 1 78 ASP N N 15.360 3.717 0.102 1.00 . A A . 167 ASP N 1 1
15 31847 1 1 78 ASP O O 17.153 6.709 0.965 1.00 . A A . 167 ASP O 1 1
15 31848 1 1 78 ASP OD1 O 18.172 2.905 -1.852 1.00 . A A . 167 ASP OD1 1 1
15 31849 1 1 78 ASP OD2 O 16.565 3.529 -3.212 1.00 . A A . 167 ASP OD2 1 1
15 31850 1 1 79 GLU C C 14.582 6.044 3.967 1.00 . A A . 168 GLU C 1 1
15 31851 1 1 79 GLU CA C 14.901 6.781 2.672 1.00 . A A . 168 GLU CA 1 1
15 31852 1 1 79 GLU CB C 13.661 7.507 2.145 1.00 . A A . 168 GLU CB 1 1
15 31853 1 1 79 GLU CD C 13.948 9.909 2.899 1.00 . A A . 168 GLU CD 1 1
15 31854 1 1 79 GLU CG C 13.914 8.944 1.724 1.00 . A A . 168 GLU CG 1 1
15 31855 1 1 79 GLU H H 14.697 4.904 1.724 1.00 . A A . 168 GLU H 1 1
15 31856 1 1 79 GLU HA H 15.719 7.483 2.827 1.00 . A A . 168 GLU HA 1 1
15 31857 1 1 79 GLU HB2 H 13.297 6.963 1.282 1.00 . A A . 168 GLU HB2 1 1
15 31858 1 1 79 GLU HB3 H 12.879 7.482 2.903 1.00 . A A . 168 GLU HB3 1 1
15 31859 1 1 79 GLU HG2 H 14.862 8.996 1.187 1.00 . A A . 168 GLU HG2 1 1
15 31860 1 1 79 GLU HG3 H 13.115 9.253 1.047 1.00 . A A . 168 GLU HG3 1 1
15 31861 1 1 79 GLU N N 15.289 5.726 1.742 1.00 . A A . 168 GLU N 1 1
15 31862 1 1 79 GLU O O 14.365 4.833 3.945 1.00 . A A . 168 GLU O 1 1
15 31863 1 1 79 GLU OE1 O 13.426 9.567 3.984 1.00 . A A . 168 GLU OE1 1 1
15 31864 1 1 79 GLU OE2 O 14.346 11.071 2.695 1.00 . A A . 168 GLU OE2 1 1
15 31865 1 1 80 TYR C C 12.892 5.604 6.512 1.00 . A A . 169 TYR C 1 1
15 31866 1 1 80 TYR CA C 14.347 6.028 6.360 1.00 . A A . 169 TYR CA 1 1
15 31867 1 1 80 TYR CB C 14.745 6.866 7.574 1.00 . A A . 169 TYR CB 1 1
15 31868 1 1 80 TYR CD1 C 14.994 4.927 9.212 1.00 . A A . 169 TYR CD1 1 1
15 31869 1 1 80 TYR CD2 C 13.420 6.692 9.745 1.00 . A A . 169 TYR CD2 1 1
15 31870 1 1 80 TYR CE1 C 14.622 4.235 10.400 1.00 . A A . 169 TYR CE1 1 1
15 31871 1 1 80 TYR CE2 C 13.057 6.007 10.939 1.00 . A A . 169 TYR CE2 1 1
15 31872 1 1 80 TYR CG C 14.392 6.159 8.871 1.00 . A A . 169 TYR CG 1 1
15 31873 1 1 80 TYR CZ C 13.657 4.785 11.248 1.00 . A A . 169 TYR CZ 1 1
15 31874 1 1 80 TYR H H 14.731 7.729 5.104 1.00 . A A . 169 TYR H 1 1
15 31875 1 1 80 TYR HA H 14.957 5.125 6.358 1.00 . A A . 169 TYR HA 1 1
15 31876 1 1 80 TYR HB2 H 15.819 7.051 7.545 1.00 . A A . 169 TYR HB2 1 1
15 31877 1 1 80 TYR HB3 H 14.220 7.820 7.537 1.00 . A A . 169 TYR HB3 1 1
15 31878 1 1 80 TYR HD1 H 15.734 4.491 8.554 1.00 . A A . 169 TYR HD1 1 1
15 31879 1 1 80 TYR HD2 H 12.939 7.629 9.499 1.00 . A A . 169 TYR HD2 1 1
15 31880 1 1 80 TYR HE1 H 15.083 3.290 10.643 1.00 . A A . 169 TYR HE1 1 1
15 31881 1 1 80 TYR HE2 H 12.314 6.425 11.598 1.00 . A A . 169 TYR HE2 1 1
15 31882 1 1 80 TYR HH H 13.652 3.224 12.422 1.00 . A A . 169 TYR HH 1 1
15 31883 1 1 80 TYR N N 14.581 6.729 5.101 1.00 . A A . 169 TYR N 1 1
15 31884 1 1 80 TYR O O 11.979 6.433 6.556 1.00 . A A . 169 TYR O 1 1
15 31885 1 1 80 TYR OH O 13.289 4.114 12.387 1.00 . A A . 169 TYR OH 1 1
15 31886 1 1 81 SER C C 11.597 2.438 7.666 1.00 . A A . 170 SER C 1 1
15 31887 1 1 81 SER CA C 11.382 3.737 6.907 1.00 . A A . 170 SER CA 1 1
15 31888 1 1 81 SER CB C 10.657 3.462 5.589 1.00 . A A . 170 SER CB 1 1
15 31889 1 1 81 SER H H 13.476 3.664 6.587 1.00 . A A . 170 SER H 1 1
15 31890 1 1 81 SER HA H 10.796 4.428 7.511 1.00 . A A . 170 SER HA 1 1
15 31891 1 1 81 SER HB2 H 10.611 4.385 5.007 1.00 . A A . 170 SER HB2 1 1
15 31892 1 1 81 SER HB3 H 11.213 2.714 5.022 1.00 . A A . 170 SER HB3 1 1
15 31893 1 1 81 SER HG H 8.959 2.746 4.974 1.00 . A A . 170 SER HG 1 1
15 31894 1 1 81 SER N N 12.693 4.303 6.649 1.00 . A A . 170 SER N 1 1
15 31895 1 1 81 SER O O 12.604 1.763 7.471 1.00 . A A . 170 SER O 1 1
15 31896 1 1 81 SER OG O 9.339 2.995 5.822 1.00 . A A . 170 SER OG 1 1
15 31897 1 1 82 ASN C C 9.840 -0.141 8.382 1.00 . A A . 171 ASN C 1 1
15 31898 1 1 82 ASN CA C 10.706 0.788 9.210 1.00 . A A . 171 ASN CA 1 1
15 31899 1 1 82 ASN CB C 10.173 0.894 10.640 1.00 . A A . 171 ASN CB 1 1
15 31900 1 1 82 ASN CG C 11.086 1.683 11.539 1.00 . A A . 171 ASN CG 1 1
15 31901 1 1 82 ASN H H 9.843 2.658 8.636 1.00 . A A . 171 ASN H 1 1
15 31902 1 1 82 ASN HA H 11.733 0.416 9.228 1.00 . A A . 171 ASN HA 1 1
15 31903 1 1 82 ASN HB2 H 9.202 1.371 10.616 1.00 . A A . 171 ASN HB2 1 1
15 31904 1 1 82 ASN HB3 H 10.060 -0.107 11.053 1.00 . A A . 171 ASN HB3 1 1
15 31905 1 1 82 ASN HD21 H 9.558 2.839 12.140 1.00 . A A . 171 ASN HD21 1 1
15 31906 1 1 82 ASN HD22 H 11.124 3.213 12.822 1.00 . A A . 171 ASN HD22 1 1
15 31907 1 1 82 ASN N N 10.653 2.076 8.521 1.00 . A A . 171 ASN N 1 1
15 31908 1 1 82 ASN ND2 N 10.540 2.653 12.220 1.00 . A A . 171 ASN ND2 1 1
15 31909 1 1 82 ASN O O 8.946 0.323 7.682 1.00 . A A . 171 ASN O 1 1
15 31910 1 1 82 ASN OD1 O 12.269 1.412 11.625 1.00 . A A . 171 ASN OD1 1 1
15 31911 1 1 83 GLN C C 7.863 -2.352 7.846 1.00 . A A . 172 GLN C 1 1
15 31912 1 1 83 GLN CA C 9.365 -2.392 7.601 1.00 . A A . 172 GLN CA 1 1
15 31913 1 1 83 GLN CB C 9.917 -3.819 7.797 1.00 . A A . 172 GLN CB 1 1
15 31914 1 1 83 GLN CD C 10.272 -5.814 9.307 1.00 . A A . 172 GLN CD 1 1
15 31915 1 1 83 GLN CG C 9.620 -4.460 9.157 1.00 . A A . 172 GLN CG 1 1
15 31916 1 1 83 GLN H H 10.765 -1.795 9.106 1.00 . A A . 172 GLN H 1 1
15 31917 1 1 83 GLN HA H 9.536 -2.099 6.562 1.00 . A A . 172 GLN HA 1 1
15 31918 1 1 83 GLN HB2 H 9.495 -4.459 7.022 1.00 . A A . 172 GLN HB2 1 1
15 31919 1 1 83 GLN HB3 H 10.998 -3.788 7.659 1.00 . A A . 172 GLN HB3 1 1
15 31920 1 1 83 GLN HE21 H 8.482 -6.727 9.244 1.00 . A A . 172 GLN HE21 1 1
15 31921 1 1 83 GLN HE22 H 9.875 -7.769 9.424 1.00 . A A . 172 GLN HE22 1 1
15 31922 1 1 83 GLN HG2 H 9.981 -3.809 9.951 1.00 . A A . 172 GLN HG2 1 1
15 31923 1 1 83 GLN HG3 H 8.546 -4.584 9.263 1.00 . A A . 172 GLN HG3 1 1
15 31924 1 1 83 GLN N N 10.071 -1.444 8.468 1.00 . A A . 172 GLN N 1 1
15 31925 1 1 83 GLN NE2 N 9.477 -6.851 9.329 1.00 . A A . 172 GLN NE2 1 1
15 31926 1 1 83 GLN O O 7.068 -2.509 6.929 1.00 . A A . 172 GLN O 1 1
15 31927 1 1 83 GLN OE1 O 11.478 -5.918 9.411 1.00 . A A . 172 GLN OE1 1 1
15 31928 1 1 84 ASN C C 5.466 -0.710 9.058 1.00 . A A . 173 ASN C 1 1
15 31929 1 1 84 ASN CA C 6.067 -2.056 9.417 1.00 . A A . 173 ASN CA 1 1
15 31930 1 1 84 ASN CB C 5.870 -2.283 10.914 1.00 . A A . 173 ASN CB 1 1
15 31931 1 1 84 ASN CG C 6.262 -3.675 11.352 1.00 . A A . 173 ASN CG 1 1
15 31932 1 1 84 ASN H H 8.157 -1.980 9.810 1.00 . A A . 173 ASN H 1 1
15 31933 1 1 84 ASN HA H 5.556 -2.836 8.849 1.00 . A A . 173 ASN HA 1 1
15 31934 1 1 84 ASN HB2 H 6.476 -1.554 11.447 1.00 . A A . 173 ASN HB2 1 1
15 31935 1 1 84 ASN HB3 H 4.820 -2.120 11.161 1.00 . A A . 173 ASN HB3 1 1
15 31936 1 1 84 ASN HD21 H 6.497 -3.047 13.244 1.00 . A A . 173 ASN HD21 1 1
15 31937 1 1 84 ASN HD22 H 6.818 -4.738 12.949 1.00 . A A . 173 ASN HD22 1 1
15 31938 1 1 84 ASN N N 7.475 -2.104 9.085 1.00 . A A . 173 ASN N 1 1
15 31939 1 1 84 ASN ND2 N 6.550 -3.826 12.615 1.00 . A A . 173 ASN ND2 1 1
15 31940 1 1 84 ASN O O 4.322 -0.632 8.638 1.00 . A A . 173 ASN O 1 1
15 31941 1 1 84 ASN OD1 O 6.314 -4.595 10.560 1.00 . A A . 173 ASN OD1 1 1
15 31942 1 1 85 ASN C C 5.508 1.991 7.619 1.00 . A A . 174 ASN C 1 1
15 31943 1 1 85 ASN CA C 5.696 1.717 9.094 1.00 . A A . 174 ASN CA 1 1
15 31944 1 1 85 ASN CB C 6.648 2.769 9.677 1.00 . A A . 174 ASN CB 1 1
15 31945 1 1 85 ASN CG C 6.707 2.731 11.183 1.00 . A A . 174 ASN CG 1 1
15 31946 1 1 85 ASN H H 7.155 0.251 9.630 1.00 . A A . 174 ASN H 1 1
15 31947 1 1 85 ASN HA H 4.718 1.799 9.588 1.00 . A A . 174 ASN HA 1 1
15 31948 1 1 85 ASN HB2 H 7.647 2.614 9.275 1.00 . A A . 174 ASN HB2 1 1
15 31949 1 1 85 ASN HB3 H 6.300 3.756 9.368 1.00 . A A . 174 ASN HB3 1 1
15 31950 1 1 85 ASN HD21 H 6.143 4.656 11.284 1.00 . A A . 174 ASN HD21 1 1
15 31951 1 1 85 ASN HD22 H 6.437 3.859 12.811 1.00 . A A . 174 ASN HD22 1 1
15 31952 1 1 85 ASN N N 6.218 0.360 9.284 1.00 . A A . 174 ASN N 1 1
15 31953 1 1 85 ASN ND2 N 6.407 3.836 11.806 1.00 . A A . 174 ASN ND2 1 1
15 31954 1 1 85 ASN O O 4.593 2.710 7.245 1.00 . A A . 174 ASN O 1 1
15 31955 1 1 85 ASN OD1 O 7.040 1.717 11.777 1.00 . A A . 174 ASN OD1 1 1
15 31956 1 1 86 PHE C C 4.786 1.120 4.952 1.00 . A A . 175 PHE C 1 1
15 31957 1 1 86 PHE CA C 6.225 1.425 5.348 1.00 . A A . 175 PHE CA 1 1
15 31958 1 1 86 PHE CB C 7.168 0.380 4.730 1.00 . A A . 175 PHE CB 1 1
15 31959 1 1 86 PHE CD1 C 7.219 0.838 2.237 1.00 . A A . 175 PHE CD1 1 1
15 31960 1 1 86 PHE CD2 C 6.103 -1.151 3.040 1.00 . A A . 175 PHE CD2 1 1
15 31961 1 1 86 PHE CE1 C 6.856 0.483 0.911 1.00 . A A . 175 PHE CE1 1 1
15 31962 1 1 86 PHE CE2 C 5.741 -1.484 1.747 1.00 . A A . 175 PHE CE2 1 1
15 31963 1 1 86 PHE CG C 6.831 0.020 3.313 1.00 . A A . 175 PHE CG 1 1
15 31964 1 1 86 PHE CZ C 6.098 -0.679 0.685 1.00 . A A . 175 PHE CZ 1 1
15 31965 1 1 86 PHE H H 7.087 0.788 7.185 1.00 . A A . 175 PHE H 1 1
15 31966 1 1 86 PHE HA H 6.488 2.421 4.992 1.00 . A A . 175 PHE HA 1 1
15 31967 1 1 86 PHE HB2 H 8.196 0.742 4.773 1.00 . A A . 175 PHE HB2 1 1
15 31968 1 1 86 PHE HB3 H 7.093 -0.524 5.332 1.00 . A A . 175 PHE HB3 1 1
15 31969 1 1 86 PHE HD1 H 7.789 1.738 2.414 1.00 . A A . 175 PHE HD1 1 1
15 31970 1 1 86 PHE HD2 H 5.798 -1.811 3.841 1.00 . A A . 175 PHE HD2 1 1
15 31971 1 1 86 PHE HE1 H 7.154 1.097 0.083 1.00 . A A . 175 PHE HE1 1 1
15 31972 1 1 86 PHE HE2 H 5.169 -2.376 1.570 1.00 . A A . 175 PHE HE2 1 1
15 31973 1 1 86 PHE HZ H 5.792 -0.961 -0.309 1.00 . A A . 175 PHE HZ 1 1
15 31974 1 1 86 PHE N N 6.341 1.360 6.800 1.00 . A A . 175 PHE N 1 1
15 31975 1 1 86 PHE O O 4.117 1.936 4.339 1.00 . A A . 175 PHE O 1 1
15 31976 1 1 87 VAL C C 1.904 0.261 5.833 1.00 . A A . 176 VAL C 1 1
15 31977 1 1 87 VAL CA C 2.955 -0.475 5.019 1.00 . A A . 176 VAL CA 1 1
15 31978 1 1 87 VAL CB C 2.830 -2.018 5.209 1.00 . A A . 176 VAL CB 1 1
15 31979 1 1 87 VAL CG1 C 1.457 -2.413 5.708 1.00 . A A . 176 VAL CG1 1 1
15 31980 1 1 87 VAL CG2 C 3.108 -2.719 3.896 1.00 . A A . 176 VAL CG2 1 1
15 31981 1 1 87 VAL H H 4.896 -0.680 5.874 1.00 . A A . 176 VAL H 1 1
15 31982 1 1 87 VAL HA H 2.774 -0.250 3.976 1.00 . A A . 176 VAL HA 1 1
15 31983 1 1 87 VAL HB H 3.572 -2.346 5.931 1.00 . A A . 176 VAL HB 1 1
15 31984 1 1 87 VAL HG11 H 0.702 -1.961 5.057 1.00 . A A . 176 VAL HG11 1 1
15 31985 1 1 87 VAL HG12 H 1.347 -3.495 5.689 1.00 . A A . 176 VAL HG12 1 1
15 31986 1 1 87 VAL HG13 H 1.309 -2.065 6.728 1.00 . A A . 176 VAL HG13 1 1
15 31987 1 1 87 VAL HG21 H 3.785 -2.130 3.292 1.00 . A A . 176 VAL HG21 1 1
15 31988 1 1 87 VAL HG22 H 3.554 -3.691 4.094 1.00 . A A . 176 VAL HG22 1 1
15 31989 1 1 87 VAL HG23 H 2.182 -2.850 3.342 1.00 . A A . 176 VAL HG23 1 1
15 31990 1 1 87 VAL N N 4.305 -0.045 5.357 1.00 . A A . 176 VAL N 1 1
15 31991 1 1 87 VAL O O 0.826 0.590 5.337 1.00 . A A . 176 VAL O 1 1
15 31992 1 1 88 HIS C C 0.808 2.534 7.714 1.00 . A A . 177 HIS C 1 1
15 31993 1 1 88 HIS CA C 1.148 1.071 7.955 1.00 . A A . 177 HIS CA 1 1
15 31994 1 1 88 HIS CB C 1.420 0.792 9.429 1.00 . A A . 177 HIS CB 1 1
15 31995 1 1 88 HIS CD2 C 0.863 -1.535 10.471 1.00 . A A . 177 HIS CD2 1 1
15 31996 1 1 88 HIS CE1 C -1.305 -1.414 10.423 1.00 . A A . 177 HIS CE1 1 1
15 31997 1 1 88 HIS CG C 0.562 -0.311 9.963 1.00 . A A . 177 HIS CG 1 1
15 31998 1 1 88 HIS H H 3.094 0.235 7.478 1.00 . A A . 177 HIS H 1 1
15 31999 1 1 88 HIS HA H 0.237 0.524 7.710 1.00 . A A . 177 HIS HA 1 1
15 32000 1 1 88 HIS HB2 H 2.469 0.522 9.566 1.00 . A A . 177 HIS HB2 1 1
15 32001 1 1 88 HIS HB3 H 1.235 1.705 9.995 1.00 . A A . 177 HIS HB3 1 1
15 32002 1 1 88 HIS HD1 H -1.391 0.512 9.656 1.00 . A A . 177 HIS HD1 1 1
15 32003 1 1 88 HIS HD2 H 1.860 -1.935 10.603 1.00 . A A . 177 HIS HD2 1 1
15 32004 1 1 88 HIS HE1 H -2.356 -1.679 10.504 1.00 . A A . 177 HIS HE1 1 1
15 32005 1 1 88 HIS N N 2.188 0.512 7.096 1.00 . A A . 177 HIS N 1 1
15 32006 1 1 88 HIS ND1 N -0.837 -0.263 9.959 1.00 . A A . 177 HIS ND1 1 1
15 32007 1 1 88 HIS NE2 N -0.302 -2.188 10.742 1.00 . A A . 177 HIS NE2 1 1
15 32008 1 1 88 HIS O O -0.364 2.897 7.763 1.00 . A A . 177 HIS O 1 1
15 32009 1 1 89 ASP C C 1.004 4.883 5.682 1.00 . A A . 178 ASP C 1 1
15 32010 1 1 89 ASP CA C 1.498 4.769 7.116 1.00 . A A . 178 ASP CA 1 1
15 32011 1 1 89 ASP CB C 2.723 5.651 7.330 1.00 . A A . 178 ASP CB 1 1
15 32012 1 1 89 ASP CG C 2.350 7.112 7.528 1.00 . A A . 178 ASP CG 1 1
15 32013 1 1 89 ASP H H 2.757 3.045 7.368 1.00 . A A . 178 ASP H 1 1
15 32014 1 1 89 ASP HA H 0.706 5.115 7.775 1.00 . A A . 178 ASP HA 1 1
15 32015 1 1 89 ASP HB2 H 3.254 5.305 8.217 1.00 . A A . 178 ASP HB2 1 1
15 32016 1 1 89 ASP HB3 H 3.384 5.559 6.468 1.00 . A A . 178 ASP HB3 1 1
15 32017 1 1 89 ASP N N 1.791 3.366 7.415 1.00 . A A . 178 ASP N 1 1
15 32018 1 1 89 ASP O O 0.223 5.771 5.356 1.00 . A A . 178 ASP O 1 1
15 32019 1 1 89 ASP OD1 O 1.231 7.385 8.021 1.00 . A A . 178 ASP OD1 1 1
15 32020 1 1 89 ASP OD2 O 3.190 7.985 7.233 1.00 . A A . 178 ASP OD2 1 1
15 32021 1 1 90 CYS C C -0.557 3.988 3.369 1.00 . A A . 179 CYS C 1 1
15 32022 1 1 90 CYS CA C 0.947 3.820 3.470 1.00 . A A . 179 CYS CA 1 1
15 32023 1 1 90 CYS CB C 1.288 2.427 2.923 1.00 . A A . 179 CYS CB 1 1
15 32024 1 1 90 CYS H H 2.037 3.210 5.195 1.00 . A A . 179 CYS H 1 1
15 32025 1 1 90 CYS HA H 1.433 4.593 2.881 1.00 . A A . 179 CYS HA 1 1
15 32026 1 1 90 CYS HB2 H 1.761 1.857 3.716 1.00 . A A . 179 CYS HB2 1 1
15 32027 1 1 90 CYS HB3 H 0.366 1.915 2.665 1.00 . A A . 179 CYS HB3 1 1
15 32028 1 1 90 CYS N N 1.398 3.917 4.859 1.00 . A A . 179 CYS N 1 1
15 32029 1 1 90 CYS O O -1.059 4.949 2.791 1.00 . A A . 179 CYS O 1 1
15 32030 1 1 90 CYS SG S 2.359 2.328 1.474 1.00 . A A . 179 CYS SG 1 1
15 32031 1 1 91 VAL C C -3.365 4.123 4.604 1.00 . A A . 180 VAL C 1 1
15 32032 1 1 91 VAL CA C -2.726 3.000 3.810 1.00 . A A . 180 VAL CA 1 1
15 32033 1 1 91 VAL CB C -3.284 1.600 4.266 1.00 . A A . 180 VAL CB 1 1
15 32034 1 1 91 VAL CG1 C -2.585 1.090 5.535 1.00 . A A . 180 VAL CG1 1 1
15 32035 1 1 91 VAL CG2 C -4.759 1.632 4.519 1.00 . A A . 180 VAL CG2 1 1
15 32036 1 1 91 VAL H H -0.814 2.241 4.360 1.00 . A A . 180 VAL H 1 1
15 32037 1 1 91 VAL HA H -2.982 3.170 2.757 1.00 . A A . 180 VAL HA 1 1
15 32038 1 1 91 VAL HB H -3.102 0.893 3.460 1.00 . A A . 180 VAL HB 1 1
15 32039 1 1 91 VAL HG11 H -2.559 1.871 6.292 1.00 . A A . 180 VAL HG11 1 1
15 32040 1 1 91 VAL HG12 H -3.142 0.239 5.936 1.00 . A A . 180 VAL HG12 1 1
15 32041 1 1 91 VAL HG13 H -1.579 0.765 5.300 1.00 . A A . 180 VAL HG13 1 1
15 32042 1 1 91 VAL HG21 H -5.257 2.159 3.713 1.00 . A A . 180 VAL HG21 1 1
15 32043 1 1 91 VAL HG22 H -5.128 0.604 4.561 1.00 . A A . 180 VAL HG22 1 1
15 32044 1 1 91 VAL HG23 H -4.973 2.130 5.467 1.00 . A A . 180 VAL HG23 1 1
15 32045 1 1 91 VAL N N -1.278 3.021 3.910 1.00 . A A . 180 VAL N 1 1
15 32046 1 1 91 VAL O O -4.332 4.723 4.136 1.00 . A A . 180 VAL O 1 1
15 32047 1 1 92 ASN C C -3.410 6.813 5.753 1.00 . A A . 181 ASN C 1 1
15 32048 1 1 92 ASN CA C -3.307 5.544 6.580 1.00 . A A . 181 ASN CA 1 1
15 32049 1 1 92 ASN CB C -2.364 5.789 7.759 1.00 . A A . 181 ASN CB 1 1
15 32050 1 1 92 ASN CG C -2.790 6.960 8.600 1.00 . A A . 181 ASN CG 1 1
15 32051 1 1 92 ASN H H -1.975 3.954 6.074 1.00 . A A . 181 ASN H 1 1
15 32052 1 1 92 ASN HA H -4.299 5.287 6.954 1.00 . A A . 181 ASN HA 1 1
15 32053 1 1 92 ASN HB2 H -2.326 4.898 8.383 1.00 . A A . 181 ASN HB2 1 1
15 32054 1 1 92 ASN HB3 H -1.367 5.991 7.377 1.00 . A A . 181 ASN HB3 1 1
15 32055 1 1 92 ASN HD21 H -1.001 7.837 8.314 1.00 . A A . 181 ASN HD21 1 1
15 32056 1 1 92 ASN HD22 H -2.146 8.704 9.318 1.00 . A A . 181 ASN HD22 1 1
15 32057 1 1 92 ASN N N -2.793 4.456 5.753 1.00 . A A . 181 ASN N 1 1
15 32058 1 1 92 ASN ND2 N -1.912 7.906 8.758 1.00 . A A . 181 ASN ND2 1 1
15 32059 1 1 92 ASN O O -4.459 7.447 5.684 1.00 . A A . 181 ASN O 1 1
15 32060 1 1 92 ASN OD1 O -3.903 7.014 9.089 1.00 . A A . 181 ASN OD1 1 1
15 32061 1 1 93 ILE C C -3.140 8.157 3.037 1.00 . A A . 182 ILE C 1 1
15 32062 1 1 93 ILE CA C -2.277 8.353 4.270 1.00 . A A . 182 ILE CA 1 1
15 32063 1 1 93 ILE CB C -0.793 8.711 3.864 1.00 . A A . 182 ILE CB 1 1
15 32064 1 1 93 ILE CD1 C -0.531 9.611 6.271 1.00 . A A . 182 ILE CD1 1 1
15 32065 1 1 93 ILE CG1 C -0.183 9.762 4.816 1.00 . A A . 182 ILE CG1 1 1
15 32066 1 1 93 ILE CG2 C -0.722 9.288 2.438 1.00 . A A . 182 ILE CG2 1 1
15 32067 1 1 93 ILE H H -1.491 6.585 5.149 1.00 . A A . 182 ILE H 1 1
15 32068 1 1 93 ILE HA H -2.694 9.174 4.850 1.00 . A A . 182 ILE HA 1 1
15 32069 1 1 93 ILE HB H -0.183 7.806 3.907 1.00 . A A . 182 ILE HB 1 1
15 32070 1 1 93 ILE HD11 H 0.133 10.235 6.868 1.00 . A A . 182 ILE HD11 1 1
15 32071 1 1 93 ILE HD12 H -1.568 9.915 6.443 1.00 . A A . 182 ILE HD12 1 1
15 32072 1 1 93 ILE HD13 H -0.396 8.568 6.562 1.00 . A A . 182 ILE HD13 1 1
15 32073 1 1 93 ILE HG12 H 0.897 9.699 4.729 1.00 . A A . 182 ILE HG12 1 1
15 32074 1 1 93 ILE HG13 H -0.496 10.755 4.489 1.00 . A A . 182 ILE HG13 1 1
15 32075 1 1 93 ILE HG21 H -0.993 8.510 1.720 1.00 . A A . 182 ILE HG21 1 1
15 32076 1 1 93 ILE HG22 H -1.413 10.125 2.345 1.00 . A A . 182 ILE HG22 1 1
15 32077 1 1 93 ILE HG23 H 0.293 9.624 2.228 1.00 . A A . 182 ILE HG23 1 1
15 32078 1 1 93 ILE N N -2.325 7.155 5.083 1.00 . A A . 182 ILE N 1 1
15 32079 1 1 93 ILE O O -3.915 9.032 2.691 1.00 . A A . 182 ILE O 1 1
15 32080 1 1 94 THR C C -5.208 6.949 1.233 1.00 . A A . 183 THR C 1 1
15 32081 1 1 94 THR CA C -3.714 6.795 1.103 1.00 . A A . 183 THR CA 1 1
15 32082 1 1 94 THR CB C -3.416 5.392 0.579 1.00 . A A . 183 THR CB 1 1
15 32083 1 1 94 THR CG2 C -4.105 5.125 -0.736 1.00 . A A . 183 THR CG2 1 1
15 32084 1 1 94 THR H H -2.366 6.310 2.697 1.00 . A A . 183 THR H 1 1
15 32085 1 1 94 THR HA H -3.368 7.523 0.378 1.00 . A A . 183 THR HA 1 1
15 32086 1 1 94 THR HB H -3.756 4.655 1.314 1.00 . A A . 183 THR HB 1 1
15 32087 1 1 94 THR HG1 H -1.596 5.121 1.261 1.00 . A A . 183 THR HG1 1 1
15 32088 1 1 94 THR HG21 H -3.708 4.206 -1.164 1.00 . A A . 183 THR HG21 1 1
15 32089 1 1 94 THR HG22 H -3.935 5.951 -1.426 1.00 . A A . 183 THR HG22 1 1
15 32090 1 1 94 THR HG23 H -5.172 4.989 -0.561 1.00 . A A . 183 THR HG23 1 1
15 32091 1 1 94 THR N N -3.011 7.024 2.365 1.00 . A A . 183 THR N 1 1
15 32092 1 1 94 THR O O -5.843 7.634 0.431 1.00 . A A . 183 THR O 1 1
15 32093 1 1 94 THR OG1 O -2.009 5.258 0.388 1.00 . A A . 183 THR OG1 1 1
15 32094 1 1 95 ILE C C -7.549 7.856 2.839 1.00 . A A . 184 ILE C 1 1
15 32095 1 1 95 ILE CA C -7.198 6.436 2.492 1.00 . A A . 184 ILE CA 1 1
15 32096 1 1 95 ILE CB C -7.607 5.445 3.578 1.00 . A A . 184 ILE CB 1 1
15 32097 1 1 95 ILE CD1 C -7.938 2.925 3.920 1.00 . A A . 184 ILE CD1 1 1
15 32098 1 1 95 ILE CG1 C -7.884 4.090 2.915 1.00 . A A . 184 ILE CG1 1 1
15 32099 1 1 95 ILE CG2 C -8.835 5.941 4.389 1.00 . A A . 184 ILE CG2 1 1
15 32100 1 1 95 ILE H H -5.208 5.791 2.907 1.00 . A A . 184 ILE H 1 1
15 32101 1 1 95 ILE HA H -7.731 6.197 1.584 1.00 . A A . 184 ILE HA 1 1
15 32102 1 1 95 ILE HB H -6.758 5.329 4.251 1.00 . A A . 184 ILE HB 1 1
15 32103 1 1 95 ILE HD11 H -7.191 3.066 4.704 1.00 . A A . 184 ILE HD11 1 1
15 32104 1 1 95 ILE HD12 H -8.928 2.861 4.374 1.00 . A A . 184 ILE HD12 1 1
15 32105 1 1 95 ILE HD13 H -7.723 1.993 3.397 1.00 . A A . 184 ILE HD13 1 1
15 32106 1 1 95 ILE HG12 H -8.825 4.149 2.368 1.00 . A A . 184 ILE HG12 1 1
15 32107 1 1 95 ILE HG13 H -7.106 3.888 2.176 1.00 . A A . 184 ILE HG13 1 1
15 32108 1 1 95 ILE HG21 H -9.114 5.192 5.132 1.00 . A A . 184 ILE HG21 1 1
15 32109 1 1 95 ILE HG22 H -8.584 6.871 4.911 1.00 . A A . 184 ILE HG22 1 1
15 32110 1 1 95 ILE HG23 H -9.680 6.113 3.718 1.00 . A A . 184 ILE HG23 1 1
15 32111 1 1 95 ILE N N -5.774 6.341 2.255 1.00 . A A . 184 ILE N 1 1
15 32112 1 1 95 ILE O O -8.524 8.382 2.321 1.00 . A A . 184 ILE O 1 1
15 32113 1 1 96 LYS C C -7.014 10.747 2.656 1.00 . A A . 185 LYS C 1 1
15 32114 1 1 96 LYS CA C -6.974 9.928 3.932 1.00 . A A . 185 LYS CA 1 1
15 32115 1 1 96 LYS CB C -5.900 10.432 4.908 1.00 . A A . 185 LYS CB 1 1
15 32116 1 1 96 LYS CD C -6.591 12.661 6.007 1.00 . A A . 185 LYS CD 1 1
15 32117 1 1 96 LYS CE C -6.349 13.349 4.643 1.00 . A A . 185 LYS CE 1 1
15 32118 1 1 96 LYS CG C -6.469 11.127 6.105 1.00 . A A . 185 LYS CG 1 1
15 32119 1 1 96 LYS H H -5.888 8.065 4.023 1.00 . A A . 185 LYS H 1 1
15 32120 1 1 96 LYS HA H -7.958 10.031 4.405 1.00 . A A . 185 LYS HA 1 1
15 32121 1 1 96 LYS HB2 H -5.348 9.569 5.256 1.00 . A A . 185 LYS HB2 1 1
15 32122 1 1 96 LYS HB3 H -5.188 11.080 4.420 1.00 . A A . 185 LYS HB3 1 1
15 32123 1 1 96 LYS HD2 H -7.596 12.907 6.330 1.00 . A A . 185 LYS HD2 1 1
15 32124 1 1 96 LYS HD3 H -5.872 13.068 6.700 1.00 . A A . 185 LYS HD3 1 1
15 32125 1 1 96 LYS HE2 H -5.391 13.030 4.238 1.00 . A A . 185 LYS HE2 1 1
15 32126 1 1 96 LYS HE3 H -7.137 13.057 3.956 1.00 . A A . 185 LYS HE3 1 1
15 32127 1 1 96 LYS HG2 H -7.456 10.715 6.310 1.00 . A A . 185 LYS HG2 1 1
15 32128 1 1 96 LYS HG3 H -5.834 10.898 6.961 1.00 . A A . 185 LYS HG3 1 1
15 32129 1 1 96 LYS HZ1 H -7.237 15.166 5.095 1.00 . A A . 185 LYS HZ1 1 1
15 32130 1 1 96 LYS HZ2 H -6.158 15.252 3.849 1.00 . A A . 185 LYS HZ2 1 1
15 32131 1 1 96 LYS HZ3 H -5.618 15.134 5.403 1.00 . A A . 185 LYS HZ3 1 1
15 32132 1 1 96 LYS N N -6.722 8.524 3.627 1.00 . A A . 185 LYS N 1 1
15 32133 1 1 96 LYS NZ N -6.341 14.845 4.759 1.00 . A A . 185 LYS NZ 1 1
15 32134 1 1 96 LYS O O -7.898 11.556 2.480 1.00 . A A . 185 LYS O 1 1
15 32135 1 1 97 GLN C C -7.170 11.045 -0.399 1.00 . A A . 186 GLN C 1 1
15 32136 1 1 97 GLN CA C -6.031 11.369 0.553 1.00 . A A . 186 GLN CA 1 1
15 32137 1 1 97 GLN CB C -4.689 11.241 -0.169 1.00 . A A . 186 GLN CB 1 1
15 32138 1 1 97 GLN CD C -3.685 12.410 1.889 1.00 . A A . 186 GLN CD 1 1
15 32139 1 1 97 GLN CG C -3.475 11.461 0.703 1.00 . A A . 186 GLN CG 1 1
15 32140 1 1 97 GLN H H -5.389 9.816 1.901 1.00 . A A . 186 GLN H 1 1
15 32141 1 1 97 GLN HA H -6.126 12.407 0.863 1.00 . A A . 186 GLN HA 1 1
15 32142 1 1 97 GLN HB2 H -4.619 10.248 -0.612 1.00 . A A . 186 GLN HB2 1 1
15 32143 1 1 97 GLN HB3 H -4.648 11.981 -0.976 1.00 . A A . 186 GLN HB3 1 1
15 32144 1 1 97 GLN HE21 H -2.815 11.078 3.116 1.00 . A A . 186 GLN HE21 1 1
15 32145 1 1 97 GLN HE22 H -3.299 12.589 3.842 1.00 . A A . 186 GLN HE22 1 1
15 32146 1 1 97 GLN HG2 H -3.141 10.506 1.073 1.00 . A A . 186 GLN HG2 1 1
15 32147 1 1 97 GLN HG3 H -2.695 11.856 0.083 1.00 . A A . 186 GLN HG3 1 1
15 32148 1 1 97 GLN N N -6.085 10.535 1.749 1.00 . A A . 186 GLN N 1 1
15 32149 1 1 97 GLN NE2 N -3.233 11.993 3.041 1.00 . A A . 186 GLN NE2 1 1
15 32150 1 1 97 GLN O O -7.752 11.942 -0.989 1.00 . A A . 186 GLN O 1 1
15 32151 1 1 97 GLN OE1 O -4.204 13.511 1.759 1.00 . A A . 186 GLN OE1 1 1
15 32152 1 1 98 HIS C C -9.902 9.678 -1.014 1.00 . A A . 187 HIS C 1 1
15 32153 1 1 98 HIS CA C -8.517 9.358 -1.509 1.00 . A A . 187 HIS CA 1 1
15 32154 1 1 98 HIS CB C -8.415 7.865 -1.798 1.00 . A A . 187 HIS CB 1 1
15 32155 1 1 98 HIS CD2 C -10.178 7.079 -3.538 1.00 . A A . 187 HIS CD2 1 1
15 32156 1 1 98 HIS CE1 C -8.954 7.080 -5.298 1.00 . A A . 187 HIS CE1 1 1
15 32157 1 1 98 HIS CG C -8.935 7.479 -3.146 1.00 . A A . 187 HIS CG 1 1
15 32158 1 1 98 HIS H H -7.020 9.051 -0.007 1.00 . A A . 187 HIS H 1 1
15 32159 1 1 98 HIS HA H -8.370 9.902 -2.435 1.00 . A A . 187 HIS HA 1 1
15 32160 1 1 98 HIS HB2 H -7.372 7.566 -1.728 1.00 . A A . 187 HIS HB2 1 1
15 32161 1 1 98 HIS HB3 H -8.980 7.335 -1.046 1.00 . A A . 187 HIS HB3 1 1
15 32162 1 1 98 HIS HD1 H -7.209 7.706 -4.356 1.00 . A A . 187 HIS HD1 1 1
15 32163 1 1 98 HIS HD2 H -11.031 6.970 -2.883 1.00 . A A . 187 HIS HD2 1 1
15 32164 1 1 98 HIS HE1 H -8.618 6.975 -6.322 1.00 . A A . 187 HIS HE1 1 1
15 32165 1 1 98 HIS N N -7.499 9.769 -0.546 1.00 . A A . 187 HIS N 1 1
15 32166 1 1 98 HIS ND1 N -8.178 7.466 -4.291 1.00 . A A . 187 HIS ND1 1 1
15 32167 1 1 98 HIS NE2 N -10.186 6.839 -4.899 1.00 . A A . 187 HIS NE2 1 1
15 32168 1 1 98 HIS O O -10.681 10.277 -1.725 1.00 . A A . 187 HIS O 1 1
15 32169 1 1 99 THR C C -11.785 11.068 0.825 1.00 . A A . 188 THR C 1 1
15 32170 1 1 99 THR CA C -11.501 9.572 0.807 1.00 . A A . 188 THR CA 1 1
15 32171 1 1 99 THR CB C -11.553 9.024 2.223 1.00 . A A . 188 THR CB 1 1
15 32172 1 1 99 THR CG2 C -12.950 9.151 2.797 1.00 . A A . 188 THR CG2 1 1
15 32173 1 1 99 THR H H -9.502 8.834 0.789 1.00 . A A . 188 THR H 1 1
15 32174 1 1 99 THR HA H -12.275 9.070 0.215 1.00 . A A . 188 THR HA 1 1
15 32175 1 1 99 THR HB H -10.815 9.562 2.836 1.00 . A A . 188 THR HB 1 1
15 32176 1 1 99 THR HG1 H -10.249 7.575 2.327 1.00 . A A . 188 THR HG1 1 1
15 32177 1 1 99 THR HG21 H -13.682 8.817 2.051 1.00 . A A . 188 THR HG21 1 1
15 32178 1 1 99 THR HG22 H -13.151 10.190 3.055 1.00 . A A . 188 THR HG22 1 1
15 32179 1 1 99 THR HG23 H -13.035 8.532 3.690 1.00 . A A . 188 THR HG23 1 1
15 32180 1 1 99 THR N N -10.194 9.315 0.221 1.00 . A A . 188 THR N 1 1
15 32181 1 1 99 THR O O -12.900 11.498 0.582 1.00 . A A . 188 THR O 1 1
15 32182 1 1 99 THR OG1 O -11.202 7.639 2.199 1.00 . A A . 188 THR OG1 1 1
15 32183 1 1 100 VAL C C -11.111 13.806 -0.441 1.00 . A A . 189 VAL C 1 1
15 32184 1 1 100 VAL CA C -10.961 13.323 0.984 1.00 . A A . 189 VAL CA 1 1
15 32185 1 1 100 VAL CB C -9.804 14.057 1.683 1.00 . A A . 189 VAL CB 1 1
15 32186 1 1 100 VAL CG1 C -9.827 15.562 1.373 1.00 . A A . 189 VAL CG1 1 1
15 32187 1 1 100 VAL CG2 C -9.900 13.801 3.192 1.00 . A A . 189 VAL CG2 1 1
15 32188 1 1 100 VAL H H -9.844 11.515 1.244 1.00 . A A . 189 VAL H 1 1
15 32189 1 1 100 VAL HA H -11.889 13.575 1.494 1.00 . A A . 189 VAL HA 1 1
15 32190 1 1 100 VAL HB H -8.862 13.653 1.316 1.00 . A A . 189 VAL HB 1 1
15 32191 1 1 100 VAL HG11 H -10.832 15.965 1.529 1.00 . A A . 189 VAL HG11 1 1
15 32192 1 1 100 VAL HG12 H -9.120 16.081 2.016 1.00 . A A . 189 VAL HG12 1 1
15 32193 1 1 100 VAL HG13 H -9.531 15.718 0.328 1.00 . A A . 189 VAL HG13 1 1
15 32194 1 1 100 VAL HG21 H -9.130 14.359 3.709 1.00 . A A . 189 VAL HG21 1 1
15 32195 1 1 100 VAL HG22 H -10.883 14.112 3.551 1.00 . A A . 189 VAL HG22 1 1
15 32196 1 1 100 VAL HG23 H -9.765 12.728 3.395 1.00 . A A . 189 VAL HG23 1 1
15 32197 1 1 100 VAL N N -10.767 11.881 1.043 1.00 . A A . 189 VAL N 1 1
15 32198 1 1 100 VAL O O -12.061 14.510 -0.741 1.00 . A A . 189 VAL O 1 1
15 32199 1 1 101 THR C C -11.492 13.522 -3.438 1.00 . A A . 190 THR C 1 1
15 32200 1 1 101 THR CA C -10.245 13.975 -2.691 1.00 . A A . 190 THR CA 1 1
15 32201 1 1 101 THR CB C -8.952 13.610 -3.480 1.00 . A A . 190 THR CB 1 1
15 32202 1 1 101 THR CG2 C -8.975 12.182 -4.020 1.00 . A A . 190 THR CG2 1 1
15 32203 1 1 101 THR H H -9.436 12.824 -1.071 1.00 . A A . 190 THR H 1 1
15 32204 1 1 101 THR HA H -10.289 15.061 -2.616 1.00 . A A . 190 THR HA 1 1
15 32205 1 1 101 THR HB H -8.103 13.721 -2.803 1.00 . A A . 190 THR HB 1 1
15 32206 1 1 101 THR HG1 H -8.670 15.392 -4.243 1.00 . A A . 190 THR HG1 1 1
15 32207 1 1 101 THR HG21 H -9.711 12.097 -4.819 1.00 . A A . 190 THR HG21 1 1
15 32208 1 1 101 THR HG22 H -9.223 11.489 -3.222 1.00 . A A . 190 THR HG22 1 1
15 32209 1 1 101 THR HG23 H -7.990 11.929 -4.409 1.00 . A A . 190 THR HG23 1 1
15 32210 1 1 101 THR N N -10.205 13.439 -1.332 1.00 . A A . 190 THR N 1 1
15 32211 1 1 101 THR O O -11.936 14.183 -4.366 1.00 . A A . 190 THR O 1 1
15 32212 1 1 101 THR OG1 O -8.794 14.503 -4.586 1.00 . A A . 190 THR OG1 1 1
15 32213 1 1 102 THR C C -14.543 12.616 -3.083 1.00 . A A . 191 THR C 1 1
15 32214 1 1 102 THR CA C -13.296 11.916 -3.656 1.00 . A A . 191 THR CA 1 1
15 32215 1 1 102 THR CB C -13.360 10.354 -3.581 1.00 . A A . 191 THR CB 1 1
15 32216 1 1 102 THR CG2 C -13.658 9.850 -2.193 1.00 . A A . 191 THR CG2 1 1
15 32217 1 1 102 THR H H -11.684 11.895 -2.226 1.00 . A A . 191 THR H 1 1
15 32218 1 1 102 THR HA H -13.250 12.179 -4.703 1.00 . A A . 191 THR HA 1 1
15 32219 1 1 102 THR HB H -12.391 9.944 -3.875 1.00 . A A . 191 THR HB 1 1
15 32220 1 1 102 THR HG1 H -15.209 10.157 -4.214 1.00 . A A . 191 THR HG1 1 1
15 32221 1 1 102 THR HG21 H -14.733 9.816 -2.018 1.00 . A A . 191 THR HG21 1 1
15 32222 1 1 102 THR HG22 H -13.203 10.504 -1.462 1.00 . A A . 191 THR HG22 1 1
15 32223 1 1 102 THR HG23 H -13.228 8.858 -2.075 1.00 . A A . 191 THR HG23 1 1
15 32224 1 1 102 THR N N -12.082 12.415 -3.014 1.00 . A A . 191 THR N 1 1
15 32225 1 1 102 THR O O -15.373 13.130 -3.831 1.00 . A A . 191 THR O 1 1
15 32226 1 1 102 THR OG1 O -14.335 9.874 -4.502 1.00 . A A . 191 THR OG1 1 1
15 32227 1 1 103 THR C C -15.809 14.805 -1.309 1.00 . A A . 192 THR C 1 1
15 32228 1 1 103 THR CA C -15.762 13.307 -1.059 1.00 . A A . 192 THR CA 1 1
15 32229 1 1 103 THR CB C -15.640 12.999 0.454 1.00 . A A . 192 THR CB 1 1
15 32230 1 1 103 THR CG2 C -16.788 13.567 1.275 1.00 . A A . 192 THR CG2 1 1
15 32231 1 1 103 THR H H -13.892 12.295 -1.196 1.00 . A A . 192 THR H 1 1
15 32232 1 1 103 THR HA H -16.691 12.871 -1.434 1.00 . A A . 192 THR HA 1 1
15 32233 1 1 103 THR HB H -14.698 13.404 0.817 1.00 . A A . 192 THR HB 1 1
15 32234 1 1 103 THR HG1 H -14.698 11.310 0.748 1.00 . A A . 192 THR HG1 1 1
15 32235 1 1 103 THR HG21 H -17.738 13.328 0.803 1.00 . A A . 192 THR HG21 1 1
15 32236 1 1 103 THR HG22 H -16.686 14.649 1.355 1.00 . A A . 192 THR HG22 1 1
15 32237 1 1 103 THR HG23 H -16.771 13.125 2.272 1.00 . A A . 192 THR HG23 1 1
15 32238 1 1 103 THR N N -14.625 12.704 -1.763 1.00 . A A . 192 THR N 1 1
15 32239 1 1 103 THR O O -16.873 15.408 -1.320 1.00 . A A . 192 THR O 1 1
15 32240 1 1 103 THR OG1 O -15.619 11.581 0.636 1.00 . A A . 192 THR OG1 1 1
15 32241 1 1 104 THR C C -15.510 17.120 -3.187 1.00 . A A . 193 THR C 1 1
15 32242 1 1 104 THR CA C -14.551 16.786 -2.026 1.00 . A A . 193 THR CA 1 1
15 32243 1 1 104 THR CB C -13.084 17.121 -2.445 1.00 . A A . 193 THR CB 1 1
15 32244 1 1 104 THR CG2 C -12.942 18.516 -3.034 1.00 . A A . 193 THR CG2 1 1
15 32245 1 1 104 THR H H -13.810 14.808 -1.624 1.00 . A A . 193 THR H 1 1
15 32246 1 1 104 THR HA H -14.814 17.410 -1.171 1.00 . A A . 193 THR HA 1 1
15 32247 1 1 104 THR HB H -12.746 16.383 -3.170 1.00 . A A . 193 THR HB 1 1
15 32248 1 1 104 THR HG1 H -12.221 16.150 -0.973 1.00 . A A . 193 THR HG1 1 1
15 32249 1 1 104 THR HG21 H -13.433 18.561 -4.006 1.00 . A A . 193 THR HG21 1 1
15 32250 1 1 104 THR HG22 H -11.886 18.752 -3.154 1.00 . A A . 193 THR HG22 1 1
15 32251 1 1 104 THR HG23 H -13.399 19.245 -2.362 1.00 . A A . 193 THR HG23 1 1
15 32252 1 1 104 THR N N -14.656 15.373 -1.634 1.00 . A A . 193 THR N 1 1
15 32253 1 1 104 THR O O -16.027 18.230 -3.272 1.00 . A A . 193 THR O 1 1
15 32254 1 1 104 THR OG1 O -12.237 17.065 -1.296 1.00 . A A . 193 THR OG1 1 1
15 32255 1 1 105 LYS C C -18.036 15.771 -5.023 1.00 . A A . 194 LYS C 1 1
15 32256 1 1 105 LYS CA C -16.655 16.373 -5.215 1.00 . A A . 194 LYS CA 1 1
15 32257 1 1 105 LYS CB C -16.062 15.754 -6.474 1.00 . A A . 194 LYS CB 1 1
15 32258 1 1 105 LYS CD C -13.516 15.857 -6.586 1.00 . A A . 194 LYS CD 1 1
15 32259 1 1 105 LYS CE C -13.252 14.540 -7.316 1.00 . A A . 194 LYS CE 1 1
15 32260 1 1 105 LYS CG C -14.830 16.494 -7.013 1.00 . A A . 194 LYS CG 1 1
15 32261 1 1 105 LYS H H -15.342 15.239 -3.949 1.00 . A A . 194 LYS H 1 1
15 32262 1 1 105 LYS HA H -16.778 17.444 -5.376 1.00 . A A . 194 LYS HA 1 1
15 32263 1 1 105 LYS HB2 H -15.811 14.716 -6.264 1.00 . A A . 194 LYS HB2 1 1
15 32264 1 1 105 LYS HB3 H -16.834 15.762 -7.242 1.00 . A A . 194 LYS HB3 1 1
15 32265 1 1 105 LYS HD2 H -12.701 16.548 -6.795 1.00 . A A . 194 LYS HD2 1 1
15 32266 1 1 105 LYS HD3 H -13.549 15.671 -5.516 1.00 . A A . 194 LYS HD3 1 1
15 32267 1 1 105 LYS HE2 H -12.399 14.044 -6.847 1.00 . A A . 194 LYS HE2 1 1
15 32268 1 1 105 LYS HE3 H -14.128 13.898 -7.216 1.00 . A A . 194 LYS HE3 1 1
15 32269 1 1 105 LYS HG2 H -14.877 16.502 -8.100 1.00 . A A . 194 LYS HG2 1 1
15 32270 1 1 105 LYS HG3 H -14.851 17.522 -6.650 1.00 . A A . 194 LYS HG3 1 1
15 32271 1 1 105 LYS HZ1 H -12.797 13.864 -9.220 1.00 . A A . 194 LYS HZ1 1 1
15 32272 1 1 105 LYS HZ2 H -12.142 15.337 -8.871 1.00 . A A . 194 LYS HZ2 1 1
15 32273 1 1 105 LYS HZ3 H -13.752 15.209 -9.210 1.00 . A A . 194 LYS HZ3 1 1
15 32274 1 1 105 LYS N N -15.762 16.155 -4.068 1.00 . A A . 194 LYS N 1 1
15 32275 1 1 105 LYS NZ N -12.962 14.754 -8.771 1.00 . A A . 194 LYS NZ 1 1
15 32276 1 1 105 LYS O O -18.928 16.012 -5.828 1.00 . A A . 194 LYS O 1 1
15 32277 1 1 106 GLY C C -19.320 12.785 -3.799 1.00 . A A . 195 GLY C 1 1
15 32278 1 1 106 GLY CA C -19.452 14.285 -3.750 1.00 . A A . 195 GLY CA 1 1
15 32279 1 1 106 GLY H H -17.432 14.810 -3.348 1.00 . A A . 195 GLY H 1 1
15 32280 1 1 106 GLY HA2 H -19.808 14.556 -2.770 1.00 . A A . 195 GLY HA2 1 1
15 32281 1 1 106 GLY HA3 H -20.176 14.594 -4.493 1.00 . A A . 195 GLY HA3 1 1
15 32282 1 1 106 GLY N N -18.193 14.968 -3.987 1.00 . A A . 195 GLY N 1 1
15 32283 1 1 106 GLY O O -19.485 12.161 -4.836 1.00 . A A . 195 GLY O 1 1
15 32284 1 1 107 GLU C C -18.834 10.564 -1.010 1.00 . A A . 196 GLU C 1 1
15 32285 1 1 107 GLU CA C -18.765 10.791 -2.498 1.00 . A A . 196 GLU CA 1 1
15 32286 1 1 107 GLU CB C -17.391 10.427 -3.021 1.00 . A A . 196 GLU CB 1 1
15 32287 1 1 107 GLU CD C -17.942 8.693 -4.771 1.00 . A A . 196 GLU CD 1 1
15 32288 1 1 107 GLU CG C -17.278 8.984 -3.437 1.00 . A A . 196 GLU CG 1 1
15 32289 1 1 107 GLU H H -18.871 12.788 -1.823 1.00 . A A . 196 GLU H 1 1
15 32290 1 1 107 GLU HA H -19.520 10.203 -3.000 1.00 . A A . 196 GLU HA 1 1
15 32291 1 1 107 GLU HB2 H -17.158 11.073 -3.873 1.00 . A A . 196 GLU HB2 1 1
15 32292 1 1 107 GLU HB3 H -16.665 10.626 -2.238 1.00 . A A . 196 GLU HB3 1 1
15 32293 1 1 107 GLU HG2 H -16.238 8.729 -3.510 1.00 . A A . 196 GLU HG2 1 1
15 32294 1 1 107 GLU HG3 H -17.718 8.357 -2.668 1.00 . A A . 196 GLU HG3 1 1
15 32295 1 1 107 GLU N N -18.987 12.220 -2.652 1.00 . A A . 196 GLU N 1 1
15 32296 1 1 107 GLU O O -18.837 11.533 -0.261 1.00 . A A . 196 GLU O 1 1
15 32297 1 1 107 GLU OE1 O -17.314 8.976 -5.818 1.00 . A A . 196 GLU OE1 1 1
15 32298 1 1 107 GLU OE2 O -19.009 8.057 -4.776 1.00 . A A . 196 GLU OE2 1 1
15 32299 1 1 108 ASN C C -18.480 7.556 1.007 1.00 . A A . 197 ASN C 1 1
15 32300 1 1 108 ASN CA C -18.880 9.010 0.848 1.00 . A A . 197 ASN CA 1 1
15 32301 1 1 108 ASN CB C -20.270 9.238 1.426 1.00 . A A . 197 ASN CB 1 1
15 32302 1 1 108 ASN CG C -20.262 9.331 2.927 1.00 . A A . 197 ASN CG 1 1
15 32303 1 1 108 ASN H H -18.893 8.540 -1.223 1.00 . A A . 197 ASN H 1 1
15 32304 1 1 108 ASN HA H -18.159 9.648 1.363 1.00 . A A . 197 ASN HA 1 1
15 32305 1 1 108 ASN HB2 H -20.670 10.164 1.008 1.00 . A A . 197 ASN HB2 1 1
15 32306 1 1 108 ASN HB3 H -20.912 8.420 1.124 1.00 . A A . 197 ASN HB3 1 1
15 32307 1 1 108 ASN HD21 H -22.257 9.242 2.966 1.00 . A A . 197 ASN HD21 1 1
15 32308 1 1 108 ASN HD22 H -21.460 9.368 4.515 1.00 . A A . 197 ASN HD22 1 1
15 32309 1 1 108 ASN N N -18.881 9.318 -0.570 1.00 . A A . 197 ASN N 1 1
15 32310 1 1 108 ASN ND2 N -21.420 9.309 3.514 1.00 . A A . 197 ASN ND2 1 1
15 32311 1 1 108 ASN O O -18.709 6.760 0.106 1.00 . A A . 197 ASN O 1 1
15 32312 1 1 108 ASN OD1 O -19.217 9.411 3.552 1.00 . A A . 197 ASN OD1 1 1
15 32313 1 1 109 PHE C C -17.941 5.508 3.809 1.00 . A A . 198 PHE C 1 1
15 32314 1 1 109 PHE CA C -17.444 5.851 2.410 1.00 . A A . 198 PHE CA 1 1
15 32315 1 1 109 PHE CB C -15.910 5.726 2.349 1.00 . A A . 198 PHE CB 1 1
15 32316 1 1 109 PHE CD1 C -15.469 6.876 0.105 1.00 . A A . 198 PHE CD1 1 1
15 32317 1 1 109 PHE CD2 C -14.637 4.632 0.455 1.00 . A A . 198 PHE CD2 1 1
15 32318 1 1 109 PHE CE1 C -14.932 6.871 -1.194 1.00 . A A . 198 PHE CE1 1 1
15 32319 1 1 109 PHE CE2 C -14.073 4.639 -0.841 1.00 . A A . 198 PHE CE2 1 1
15 32320 1 1 109 PHE CG C -15.337 5.749 0.944 1.00 . A A . 198 PHE CG 1 1
15 32321 1 1 109 PHE CZ C -14.220 5.763 -1.661 1.00 . A A . 198 PHE CZ 1 1
15 32322 1 1 109 PHE H H -17.732 7.917 2.858 1.00 . A A . 198 PHE H 1 1
15 32323 1 1 109 PHE HA H -17.889 5.165 1.692 1.00 . A A . 198 PHE HA 1 1
15 32324 1 1 109 PHE HB2 H -15.466 6.519 2.922 1.00 . A A . 198 PHE HB2 1 1
15 32325 1 1 109 PHE HB3 H -15.624 4.787 2.817 1.00 . A A . 198 PHE HB3 1 1
15 32326 1 1 109 PHE HD1 H -15.991 7.755 0.449 1.00 . A A . 198 PHE HD1 1 1
15 32327 1 1 109 PHE HD2 H -14.510 3.763 1.084 1.00 . A A . 198 PHE HD2 1 1
15 32328 1 1 109 PHE HE1 H -15.066 7.722 -1.828 1.00 . A A . 198 PHE HE1 1 1
15 32329 1 1 109 PHE HE2 H -13.527 3.786 -1.193 1.00 . A A . 198 PHE HE2 1 1
15 32330 1 1 109 PHE HZ H -13.791 5.777 -2.655 1.00 . A A . 198 PHE HZ 1 1
15 32331 1 1 109 PHE N N -17.877 7.217 2.136 1.00 . A A . 198 PHE N 1 1
15 32332 1 1 109 PHE O O -17.677 6.237 4.761 1.00 . A A . 198 PHE O 1 1
15 32333 1 1 110 THR C C -18.080 3.316 6.038 1.00 . A A . 199 THR C 1 1
15 32334 1 1 110 THR CA C -19.164 3.962 5.232 1.00 . A A . 199 THR CA 1 1
15 32335 1 1 110 THR CB C -20.246 2.868 5.095 1.00 . A A . 199 THR CB 1 1
15 32336 1 1 110 THR CG2 C -21.504 3.406 4.526 1.00 . A A . 199 THR CG2 1 1
15 32337 1 1 110 THR H H -18.876 3.847 3.110 1.00 . A A . 199 THR H 1 1
15 32338 1 1 110 THR HA H -19.534 4.803 5.801 1.00 . A A . 199 THR HA 1 1
15 32339 1 1 110 THR HB H -20.471 2.460 6.079 1.00 . A A . 199 THR HB 1 1
15 32340 1 1 110 THR HG1 H -19.877 2.073 3.333 1.00 . A A . 199 THR HG1 1 1
15 32341 1 1 110 THR HG21 H -22.227 2.597 4.450 1.00 . A A . 199 THR HG21 1 1
15 32342 1 1 110 THR HG22 H -21.321 3.832 3.539 1.00 . A A . 199 THR HG22 1 1
15 32343 1 1 110 THR HG23 H -21.896 4.170 5.197 1.00 . A A . 199 THR HG23 1 1
15 32344 1 1 110 THR N N -18.677 4.416 3.930 1.00 . A A . 199 THR N 1 1
15 32345 1 1 110 THR O O -17.011 3.038 5.545 1.00 . A A . 199 THR O 1 1
15 32346 1 1 110 THR OG1 O -19.756 1.815 4.260 1.00 . A A . 199 THR OG1 1 1
15 32347 1 1 111 GLU C C -17.034 0.957 7.356 1.00 . A A . 200 GLU C 1 1
15 32348 1 1 111 GLU CA C -17.529 2.198 8.103 1.00 . A A . 200 GLU CA 1 1
15 32349 1 1 111 GLU CB C -18.297 1.769 9.352 1.00 . A A . 200 GLU CB 1 1
15 32350 1 1 111 GLU CD C -18.462 0.075 11.253 1.00 . A A . 200 GLU CD 1 1
15 32351 1 1 111 GLU CG C -17.615 0.633 10.129 1.00 . A A . 200 GLU CG 1 1
15 32352 1 1 111 GLU H H -19.331 3.198 7.622 1.00 . A A . 200 GLU H 1 1
15 32353 1 1 111 GLU HA H -16.671 2.817 8.370 1.00 . A A . 200 GLU HA 1 1
15 32354 1 1 111 GLU HB2 H -18.418 2.632 10.005 1.00 . A A . 200 GLU HB2 1 1
15 32355 1 1 111 GLU HB3 H -19.295 1.442 9.021 1.00 . A A . 200 GLU HB3 1 1
15 32356 1 1 111 GLU HG2 H -17.421 -0.179 9.445 1.00 . A A . 200 GLU HG2 1 1
15 32357 1 1 111 GLU HG3 H -16.657 0.980 10.521 1.00 . A A . 200 GLU HG3 1 1
15 32358 1 1 111 GLU N N -18.419 2.967 7.264 1.00 . A A . 200 GLU N 1 1
15 32359 1 1 111 GLU O O -15.853 0.658 7.364 1.00 . A A . 200 GLU O 1 1
15 32360 1 1 111 GLU OE1 O -19.290 0.805 11.825 1.00 . A A . 200 GLU OE1 1 1
15 32361 1 1 111 GLU OE2 O -18.330 -1.147 11.514 1.00 . A A . 200 GLU OE2 1 1
15 32362 1 1 112 THR C C -16.626 -0.616 4.808 1.00 . A A . 201 THR C 1 1
15 32363 1 1 112 THR CA C -17.543 -0.952 5.953 1.00 . A A . 201 THR CA 1 1
15 32364 1 1 112 THR CB C -18.751 -1.669 5.406 1.00 . A A . 201 THR CB 1 1
15 32365 1 1 112 THR CG2 C -18.413 -3.107 5.083 1.00 . A A . 201 THR CG2 1 1
15 32366 1 1 112 THR H H -18.905 0.511 6.696 1.00 . A A . 201 THR H 1 1
15 32367 1 1 112 THR HA H -17.012 -1.629 6.606 1.00 . A A . 201 THR HA 1 1
15 32368 1 1 112 THR HB H -19.085 -1.150 4.513 1.00 . A A . 201 THR HB 1 1
15 32369 1 1 112 THR HG1 H -20.598 -1.966 5.975 1.00 . A A . 201 THR HG1 1 1
15 32370 1 1 112 THR HG21 H -18.143 -3.633 6.000 1.00 . A A . 201 THR HG21 1 1
15 32371 1 1 112 THR HG22 H -17.568 -3.138 4.392 1.00 . A A . 201 THR HG22 1 1
15 32372 1 1 112 THR HG23 H -19.273 -3.590 4.624 1.00 . A A . 201 THR HG23 1 1
15 32373 1 1 112 THR N N -17.932 0.243 6.691 1.00 . A A . 201 THR N 1 1
15 32374 1 1 112 THR O O -15.606 -1.249 4.645 1.00 . A A . 201 THR O 1 1
15 32375 1 1 112 THR OG1 O -19.789 -1.653 6.389 1.00 . A A . 201 THR OG1 1 1
15 32376 1 1 113 ASP C C -14.719 1.129 3.415 1.00 . A A . 202 ASP C 1 1
15 32377 1 1 113 ASP CA C -16.121 0.854 2.939 1.00 . A A . 202 ASP CA 1 1
15 32378 1 1 113 ASP CB C -16.680 2.140 2.393 1.00 . A A . 202 ASP CB 1 1
15 32379 1 1 113 ASP CG C -17.727 1.915 1.388 1.00 . A A . 202 ASP CG 1 1
15 32380 1 1 113 ASP H H -17.802 0.938 4.254 1.00 . A A . 202 ASP H 1 1
15 32381 1 1 113 ASP HA H -16.102 0.096 2.151 1.00 . A A . 202 ASP HA 1 1
15 32382 1 1 113 ASP HB2 H -17.112 2.677 3.212 1.00 . A A . 202 ASP HB2 1 1
15 32383 1 1 113 ASP HB3 H -15.887 2.745 1.966 1.00 . A A . 202 ASP HB3 1 1
15 32384 1 1 113 ASP N N -16.958 0.413 4.052 1.00 . A A . 202 ASP N 1 1
15 32385 1 1 113 ASP O O -13.743 0.755 2.772 1.00 . A A . 202 ASP O 1 1
15 32386 1 1 113 ASP OD1 O -17.498 1.112 0.469 1.00 . A A . 202 ASP OD1 1 1
15 32387 1 1 113 ASP OD2 O -18.839 2.447 1.583 1.00 . A A . 202 ASP OD2 1 1
15 32388 1 1 114 VAL C C -12.648 0.863 5.555 1.00 . A A . 203 VAL C 1 1
15 32389 1 1 114 VAL CA C -13.338 2.137 5.115 1.00 . A A . 203 VAL CA 1 1
15 32390 1 1 114 VAL CB C -13.474 3.149 6.287 1.00 . A A . 203 VAL CB 1 1
15 32391 1 1 114 VAL CG1 C -12.097 3.439 6.914 1.00 . A A . 203 VAL CG1 1 1
15 32392 1 1 114 VAL CG2 C -14.108 4.478 5.776 1.00 . A A . 203 VAL CG2 1 1
15 32393 1 1 114 VAL H H -15.466 2.035 5.074 1.00 . A A . 203 VAL H 1 1
15 32394 1 1 114 VAL HA H -12.738 2.592 4.333 1.00 . A A . 203 VAL HA 1 1
15 32395 1 1 114 VAL HB H -14.122 2.721 7.050 1.00 . A A . 203 VAL HB 1 1
15 32396 1 1 114 VAL HG11 H -12.205 4.175 7.710 1.00 . A A . 203 VAL HG11 1 1
15 32397 1 1 114 VAL HG12 H -11.680 2.520 7.340 1.00 . A A . 203 VAL HG12 1 1
15 32398 1 1 114 VAL HG13 H -11.416 3.822 6.155 1.00 . A A . 203 VAL HG13 1 1
15 32399 1 1 114 VAL HG21 H -13.496 4.904 4.981 1.00 . A A . 203 VAL HG21 1 1
15 32400 1 1 114 VAL HG22 H -15.112 4.299 5.387 1.00 . A A . 203 VAL HG22 1 1
15 32401 1 1 114 VAL HG23 H -14.187 5.185 6.600 1.00 . A A . 203 VAL HG23 1 1
15 32402 1 1 114 VAL N N -14.624 1.780 4.561 1.00 . A A . 203 VAL N 1 1
15 32403 1 1 114 VAL O O -11.508 0.657 5.208 1.00 . A A . 203 VAL O 1 1
15 32404 1 1 115 LYS C C -12.191 -2.115 5.536 1.00 . A A . 204 LYS C 1 1
15 32405 1 1 115 LYS CA C -12.750 -1.292 6.691 1.00 . A A . 204 LYS CA 1 1
15 32406 1 1 115 LYS CB C -13.802 -2.113 7.439 1.00 . A A . 204 LYS CB 1 1
15 32407 1 1 115 LYS CD C -14.992 -2.549 9.673 1.00 . A A . 204 LYS CD 1 1
15 32408 1 1 115 LYS CE C -16.352 -2.718 8.991 1.00 . A A . 204 LYS CE 1 1
15 32409 1 1 115 LYS CG C -14.037 -1.637 8.879 1.00 . A A . 204 LYS CG 1 1
15 32410 1 1 115 LYS H H -14.328 0.160 6.481 1.00 . A A . 204 LYS H 1 1
15 32411 1 1 115 LYS HA H -11.918 -1.062 7.368 1.00 . A A . 204 LYS HA 1 1
15 32412 1 1 115 LYS HB2 H -14.741 -2.037 6.879 1.00 . A A . 204 LYS HB2 1 1
15 32413 1 1 115 LYS HB3 H -13.483 -3.155 7.463 1.00 . A A . 204 LYS HB3 1 1
15 32414 1 1 115 LYS HD2 H -14.534 -3.529 9.799 1.00 . A A . 204 LYS HD2 1 1
15 32415 1 1 115 LYS HD3 H -15.148 -2.100 10.658 1.00 . A A . 204 LYS HD3 1 1
15 32416 1 1 115 LYS HE2 H -16.688 -1.746 8.640 1.00 . A A . 204 LYS HE2 1 1
15 32417 1 1 115 LYS HE3 H -16.249 -3.378 8.124 1.00 . A A . 204 LYS HE3 1 1
15 32418 1 1 115 LYS HG2 H -13.080 -1.597 9.399 1.00 . A A . 204 LYS HG2 1 1
15 32419 1 1 115 LYS HG3 H -14.452 -0.635 8.856 1.00 . A A . 204 LYS HG3 1 1
15 32420 1 1 115 LYS HZ1 H -17.588 -2.593 10.660 1.00 . A A . 204 LYS HZ1 1 1
15 32421 1 1 115 LYS HZ2 H -17.046 -4.128 10.350 1.00 . A A . 204 LYS HZ2 1 1
15 32422 1 1 115 LYS HZ3 H -18.239 -3.466 9.422 1.00 . A A . 204 LYS HZ3 1 1
15 32423 1 1 115 LYS N N -13.348 -0.029 6.242 1.00 . A A . 204 LYS N 1 1
15 32424 1 1 115 LYS NZ N -17.386 -3.277 9.929 1.00 . A A . 204 LYS NZ 1 1
15 32425 1 1 115 LYS O O -11.084 -2.611 5.624 1.00 . A A . 204 LYS O 1 1
15 32426 1 1 116 MET C C -11.234 -2.248 2.706 1.00 . A A . 205 MET C 1 1
15 32427 1 1 116 MET CA C -12.443 -2.959 3.260 1.00 . A A . 205 MET CA 1 1
15 32428 1 1 116 MET CB C -13.522 -2.992 2.183 1.00 . A A . 205 MET CB 1 1
15 32429 1 1 116 MET CE C -16.242 -5.838 3.235 1.00 . A A . 205 MET CE 1 1
15 32430 1 1 116 MET CG C -14.860 -3.565 2.626 1.00 . A A . 205 MET CG 1 1
15 32431 1 1 116 MET H H -13.849 -1.801 4.410 1.00 . A A . 205 MET H 1 1
15 32432 1 1 116 MET HA H -12.125 -3.999 3.505 1.00 . A A . 205 MET HA 1 1
15 32433 1 1 116 MET HB2 H -13.688 -1.978 1.834 1.00 . A A . 205 MET HB2 1 1
15 32434 1 1 116 MET HB3 H -13.146 -3.581 1.352 1.00 . A A . 205 MET HB3 1 1
15 32435 1 1 116 MET HE1 H -16.060 -6.894 3.010 1.00 . A A . 205 MET HE1 1 1
15 32436 1 1 116 MET HE2 H -16.884 -5.758 4.112 1.00 . A A . 205 MET HE2 1 1
15 32437 1 1 116 MET HE3 H -16.726 -5.374 2.378 1.00 . A A . 205 MET HE3 1 1
15 32438 1 1 116 MET HG2 H -15.382 -2.847 3.219 1.00 . A A . 205 MET HG2 1 1
15 32439 1 1 116 MET HG3 H -15.468 -3.753 1.756 1.00 . A A . 205 MET HG3 1 1
15 32440 1 1 116 MET N N -12.928 -2.236 4.445 1.00 . A A . 205 MET N 1 1
15 32441 1 1 116 MET O O -10.236 -2.893 2.399 1.00 . A A . 205 MET O 1 1
15 32442 1 1 116 MET SD S -14.703 -5.054 3.560 1.00 . A A . 205 MET SD 1 1
15 32443 1 1 117 MET C C -8.949 -0.358 3.023 1.00 . A A . 206 MET C 1 1
15 32444 1 1 117 MET CA C -10.152 -0.169 2.114 1.00 . A A . 206 MET CA 1 1
15 32445 1 1 117 MET CB C -10.444 1.328 2.026 1.00 . A A . 206 MET CB 1 1
15 32446 1 1 117 MET CE C -11.900 4.171 2.155 1.00 . A A . 206 MET CE 1 1
15 32447 1 1 117 MET CG C -11.266 1.759 0.861 1.00 . A A . 206 MET CG 1 1
15 32448 1 1 117 MET H H -12.133 -0.420 2.891 1.00 . A A . 206 MET H 1 1
15 32449 1 1 117 MET HA H -9.893 -0.533 1.122 1.00 . A A . 206 MET HA 1 1
15 32450 1 1 117 MET HB2 H -10.923 1.653 2.946 1.00 . A A . 206 MET HB2 1 1
15 32451 1 1 117 MET HB3 H -9.498 1.839 1.937 1.00 . A A . 206 MET HB3 1 1
15 32452 1 1 117 MET HE1 H -12.120 5.236 2.046 1.00 . A A . 206 MET HE1 1 1
15 32453 1 1 117 MET HE2 H -12.833 3.630 2.335 1.00 . A A . 206 MET HE2 1 1
15 32454 1 1 117 MET HE3 H -11.226 4.022 2.997 1.00 . A A . 206 MET HE3 1 1
15 32455 1 1 117 MET HG2 H -10.903 1.259 -0.035 1.00 . A A . 206 MET HG2 1 1
15 32456 1 1 117 MET HG3 H -12.306 1.487 1.025 1.00 . A A . 206 MET HG3 1 1
15 32457 1 1 117 MET N N -11.292 -0.926 2.610 1.00 . A A . 206 MET N 1 1
15 32458 1 1 117 MET O O -7.857 -0.490 2.536 1.00 . A A . 206 MET O 1 1
15 32459 1 1 117 MET SD S -11.130 3.548 0.631 1.00 . A A . 206 MET SD 1 1
15 32460 1 1 118 GLU C C -7.160 -1.718 4.885 1.00 . A A . 207 GLU C 1 1
15 32461 1 1 118 GLU CA C -7.992 -0.513 5.246 1.00 . A A . 207 GLU CA 1 1
15 32462 1 1 118 GLU CB C -8.449 -0.656 6.694 1.00 . A A . 207 GLU CB 1 1
15 32463 1 1 118 GLU CD C -9.092 0.513 8.803 1.00 . A A . 207 GLU CD 1 1
15 32464 1 1 118 GLU CG C -8.995 0.597 7.289 1.00 . A A . 207 GLU CG 1 1
15 32465 1 1 118 GLU H H -10.065 -0.282 4.726 1.00 . A A . 207 GLU H 1 1
15 32466 1 1 118 GLU HA H -7.360 0.370 5.157 1.00 . A A . 207 GLU HA 1 1
15 32467 1 1 118 GLU HB2 H -9.207 -1.422 6.745 1.00 . A A . 207 GLU HB2 1 1
15 32468 1 1 118 GLU HB3 H -7.594 -0.973 7.290 1.00 . A A . 207 GLU HB3 1 1
15 32469 1 1 118 GLU HG2 H -8.352 1.411 6.995 1.00 . A A . 207 GLU HG2 1 1
15 32470 1 1 118 GLU HG3 H -9.977 0.786 6.894 1.00 . A A . 207 GLU HG3 1 1
15 32471 1 1 118 GLU N N -9.130 -0.389 4.333 1.00 . A A . 207 GLU N 1 1
15 32472 1 1 118 GLU O O -5.951 -1.640 4.823 1.00 . A A . 207 GLU O 1 1
15 32473 1 1 118 GLU OE1 O -9.887 -0.321 9.303 1.00 . A A . 207 GLU OE1 1 1
15 32474 1 1 118 GLU OE2 O -8.361 1.247 9.493 1.00 . A A . 207 GLU OE2 1 1
15 32475 1 1 119 ARG C C -6.610 -3.996 2.849 1.00 . A A . 208 ARG C 1 1
15 32476 1 1 119 ARG CA C -7.071 -4.051 4.301 1.00 . A A . 208 ARG CA 1 1
15 32477 1 1 119 ARG CB C -7.907 -5.323 4.549 1.00 . A A . 208 ARG CB 1 1
15 32478 1 1 119 ARG CD C -8.998 -4.670 6.756 1.00 . A A . 208 ARG CD 1 1
15 32479 1 1 119 ARG CG C -9.203 -5.172 5.324 1.00 . A A . 208 ARG CG 1 1
15 32480 1 1 119 ARG CZ C -10.474 -4.157 8.684 1.00 . A A . 208 ARG CZ 1 1
15 32481 1 1 119 ARG H H -8.822 -2.853 4.662 1.00 . A A . 208 ARG H 1 1
15 32482 1 1 119 ARG HA H -6.178 -4.092 4.937 1.00 . A A . 208 ARG HA 1 1
15 32483 1 1 119 ARG HB2 H -8.155 -5.737 3.592 1.00 . A A . 208 ARG HB2 1 1
15 32484 1 1 119 ARG HB3 H -7.299 -6.057 5.071 1.00 . A A . 208 ARG HB3 1 1
15 32485 1 1 119 ARG HD2 H -8.135 -5.164 7.190 1.00 . A A . 208 ARG HD2 1 1
15 32486 1 1 119 ARG HD3 H -8.801 -3.604 6.716 1.00 . A A . 208 ARG HD3 1 1
15 32487 1 1 119 ARG HE H -10.803 -5.627 7.352 1.00 . A A . 208 ARG HE 1 1
15 32488 1 1 119 ARG HG2 H -9.867 -4.505 4.783 1.00 . A A . 208 ARG HG2 1 1
15 32489 1 1 119 ARG HG3 H -9.669 -6.140 5.369 1.00 . A A . 208 ARG HG3 1 1
15 32490 1 1 119 ARG HH11 H -8.888 -2.932 8.569 1.00 . A A . 208 ARG HH11 1 1
15 32491 1 1 119 ARG HH12 H -9.991 -2.588 9.865 1.00 . A A . 208 ARG HH12 1 1
15 32492 1 1 119 ARG HH21 H -12.151 -5.184 9.078 1.00 . A A . 208 ARG HH21 1 1
15 32493 1 1 119 ARG HH22 H -11.787 -3.868 10.165 1.00 . A A . 208 ARG HH22 1 1
15 32494 1 1 119 ARG N N -7.809 -2.836 4.620 1.00 . A A . 208 ARG N 1 1
15 32495 1 1 119 ARG NE N -10.175 -4.888 7.615 1.00 . A A . 208 ARG NE 1 1
15 32496 1 1 119 ARG NH1 N -9.722 -3.164 9.079 1.00 . A A . 208 ARG NH1 1 1
15 32497 1 1 119 ARG NH2 N -11.555 -4.426 9.360 1.00 . A A . 208 ARG NH2 1 1
15 32498 1 1 119 ARG O O -5.503 -4.382 2.537 1.00 . A A . 208 ARG O 1 1
15 32499 1 1 120 VAL C C -5.961 -2.577 0.198 1.00 . A A . 209 VAL C 1 1
15 32500 1 1 120 VAL CA C -7.160 -3.481 0.519 1.00 . A A . 209 VAL CA 1 1
15 32501 1 1 120 VAL CB C -8.410 -3.011 -0.314 1.00 . A A . 209 VAL CB 1 1
15 32502 1 1 120 VAL CG1 C -7.978 -2.479 -1.639 1.00 . A A . 209 VAL CG1 1 1
15 32503 1 1 120 VAL CG2 C -9.380 -4.155 -0.540 1.00 . A A . 209 VAL CG2 1 1
15 32504 1 1 120 VAL H H -8.393 -3.219 2.266 1.00 . A A . 209 VAL H 1 1
15 32505 1 1 120 VAL HA H -6.892 -4.479 0.192 1.00 . A A . 209 VAL HA 1 1
15 32506 1 1 120 VAL HB H -8.936 -2.232 0.228 1.00 . A A . 209 VAL HB 1 1
15 32507 1 1 120 VAL HG11 H -7.633 -1.453 -1.521 1.00 . A A . 209 VAL HG11 1 1
15 32508 1 1 120 VAL HG12 H -7.176 -3.082 -2.026 1.00 . A A . 209 VAL HG12 1 1
15 32509 1 1 120 VAL HG13 H -8.811 -2.492 -2.347 1.00 . A A . 209 VAL HG13 1 1
15 32510 1 1 120 VAL HG21 H -8.885 -4.963 -1.094 1.00 . A A . 209 VAL HG21 1 1
15 32511 1 1 120 VAL HG22 H -9.730 -4.522 0.419 1.00 . A A . 209 VAL HG22 1 1
15 32512 1 1 120 VAL HG23 H -10.240 -3.797 -1.105 1.00 . A A . 209 VAL HG23 1 1
15 32513 1 1 120 VAL N N -7.474 -3.529 1.957 1.00 . A A . 209 VAL N 1 1
15 32514 1 1 120 VAL O O -5.070 -2.939 -0.579 1.00 . A A . 209 VAL O 1 1
15 32515 1 1 121 VAL C C -3.647 -0.820 1.205 1.00 . A A . 210 VAL C 1 1
15 32516 1 1 121 VAL CA C -4.937 -0.392 0.517 1.00 . A A . 210 VAL CA 1 1
15 32517 1 1 121 VAL CB C -5.461 0.972 0.976 1.00 . A A . 210 VAL CB 1 1
15 32518 1 1 121 VAL CG1 C -4.521 2.043 0.664 1.00 . A A . 210 VAL CG1 1 1
15 32519 1 1 121 VAL CG2 C -6.781 1.276 0.283 1.00 . A A . 210 VAL CG2 1 1
15 32520 1 1 121 VAL H H -6.702 -1.154 1.429 1.00 . A A . 210 VAL H 1 1
15 32521 1 1 121 VAL HA H -4.747 -0.318 -0.544 1.00 . A A . 210 VAL HA 1 1
15 32522 1 1 121 VAL HB H -5.623 0.959 2.032 1.00 . A A . 210 VAL HB 1 1
15 32523 1 1 121 VAL HG11 H -4.933 2.986 1.016 1.00 . A A . 210 VAL HG11 1 1
15 32524 1 1 121 VAL HG12 H -3.574 1.855 1.163 1.00 . A A . 210 VAL HG12 1 1
15 32525 1 1 121 VAL HG13 H -4.362 2.097 -0.416 1.00 . A A . 210 VAL HG13 1 1
15 32526 1 1 121 VAL HG21 H -7.185 2.203 0.685 1.00 . A A . 210 VAL HG21 1 1
15 32527 1 1 121 VAL HG22 H -6.616 1.373 -0.786 1.00 . A A . 210 VAL HG22 1 1
15 32528 1 1 121 VAL HG23 H -7.500 0.489 0.454 1.00 . A A . 210 VAL HG23 1 1
15 32529 1 1 121 VAL N N -5.952 -1.399 0.782 1.00 . A A . 210 VAL N 1 1
15 32530 1 1 121 VAL O O -2.559 -0.678 0.652 1.00 . A A . 210 VAL O 1 1
15 32531 1 1 122 GLU C C -2.019 -3.128 2.167 1.00 . A A . 211 GLU C 1 1
15 32532 1 1 122 GLU CA C -2.620 -2.017 3.044 1.00 . A A . 211 GLU CA 1 1
15 32533 1 1 122 GLU CB C -3.057 -2.544 4.413 1.00 . A A . 211 GLU CB 1 1
15 32534 1 1 122 GLU CD C -2.391 -3.431 6.651 1.00 . A A . 211 GLU CD 1 1
15 32535 1 1 122 GLU CG C -2.007 -3.246 5.182 1.00 . A A . 211 GLU CG 1 1
15 32536 1 1 122 GLU H H -4.686 -1.562 2.791 1.00 . A A . 211 GLU H 1 1
15 32537 1 1 122 GLU HA H -1.865 -1.244 3.185 1.00 . A A . 211 GLU HA 1 1
15 32538 1 1 122 GLU HB2 H -3.400 -1.700 5.002 1.00 . A A . 211 GLU HB2 1 1
15 32539 1 1 122 GLU HB3 H -3.887 -3.211 4.279 1.00 . A A . 211 GLU HB3 1 1
15 32540 1 1 122 GLU HG2 H -1.822 -4.217 4.723 1.00 . A A . 211 GLU HG2 1 1
15 32541 1 1 122 GLU HG3 H -1.111 -2.660 5.120 1.00 . A A . 211 GLU HG3 1 1
15 32542 1 1 122 GLU N N -3.774 -1.448 2.363 1.00 . A A . 211 GLU N 1 1
15 32543 1 1 122 GLU O O -0.809 -3.142 1.945 1.00 . A A . 211 GLU O 1 1
15 32544 1 1 122 GLU OE1 O -3.380 -4.146 6.930 1.00 . A A . 211 GLU OE1 1 1
15 32545 1 1 122 GLU OE2 O -1.703 -2.852 7.528 1.00 . A A . 211 GLU OE2 1 1
15 32546 1 1 123 GLN C C -1.666 -4.560 -0.516 1.00 . A A . 212 GLN C 1 1
15 32547 1 1 123 GLN CA C -2.404 -5.088 0.715 1.00 . A A . 212 GLN CA 1 1
15 32548 1 1 123 GLN CB C -3.595 -5.949 0.282 1.00 . A A . 212 GLN CB 1 1
15 32549 1 1 123 GLN CD C -3.648 -8.294 1.099 1.00 . A A . 212 GLN CD 1 1
15 32550 1 1 123 GLN CG C -4.045 -6.902 1.391 1.00 . A A . 212 GLN CG 1 1
15 32551 1 1 123 GLN H H -3.853 -3.938 1.814 1.00 . A A . 212 GLN H 1 1
15 32552 1 1 123 GLN HA H -1.702 -5.710 1.269 1.00 . A A . 212 GLN HA 1 1
15 32553 1 1 123 GLN HB2 H -4.411 -5.351 -0.014 1.00 . A A . 212 GLN HB2 1 1
15 32554 1 1 123 GLN HB3 H -3.300 -6.546 -0.583 1.00 . A A . 212 GLN HB3 1 1
15 32555 1 1 123 GLN HE21 H -5.259 -8.521 -0.082 1.00 . A A . 212 GLN HE21 1 1
15 32556 1 1 123 GLN HE22 H -4.183 -9.845 0.048 1.00 . A A . 212 GLN HE22 1 1
15 32557 1 1 123 GLN HG2 H -3.599 -6.600 2.340 1.00 . A A . 212 GLN HG2 1 1
15 32558 1 1 123 GLN HG3 H -5.133 -6.854 1.485 1.00 . A A . 212 GLN HG3 1 1
15 32559 1 1 123 GLN N N -2.860 -4.002 1.606 1.00 . A A . 212 GLN N 1 1
15 32560 1 1 123 GLN NE2 N -4.424 -8.954 0.300 1.00 . A A . 212 GLN NE2 1 1
15 32561 1 1 123 GLN O O -0.698 -5.167 -0.972 1.00 . A A . 212 GLN O 1 1
15 32562 1 1 123 GLN OE1 O -2.608 -8.759 1.527 1.00 . A A . 212 GLN OE1 1 1
15 32563 1 1 124 MET C C 0.020 -2.391 -1.725 1.00 . A A . 213 MET C 1 1
15 32564 1 1 124 MET CA C -1.372 -2.809 -2.169 1.00 . A A . 213 MET CA 1 1
15 32565 1 1 124 MET CB C -2.129 -1.598 -2.714 1.00 . A A . 213 MET CB 1 1
15 32566 1 1 124 MET CE C -5.578 -0.514 -3.182 1.00 . A A . 213 MET CE 1 1
15 32567 1 1 124 MET CG C -3.287 -1.969 -3.590 1.00 . A A . 213 MET CG 1 1
15 32568 1 1 124 MET H H -2.877 -2.926 -0.635 1.00 . A A . 213 MET H 1 1
15 32569 1 1 124 MET HA H -1.265 -3.548 -2.964 1.00 . A A . 213 MET HA 1 1
15 32570 1 1 124 MET HB2 H -2.502 -1.008 -1.880 1.00 . A A . 213 MET HB2 1 1
15 32571 1 1 124 MET HB3 H -1.439 -0.986 -3.302 1.00 . A A . 213 MET HB3 1 1
15 32572 1 1 124 MET HE1 H -5.543 -1.346 -2.459 1.00 . A A . 213 MET HE1 1 1
15 32573 1 1 124 MET HE2 H -5.709 0.448 -2.664 1.00 . A A . 213 MET HE2 1 1
15 32574 1 1 124 MET HE3 H -6.422 -0.672 -3.855 1.00 . A A . 213 MET HE3 1 1
15 32575 1 1 124 MET HG2 H -2.925 -2.521 -4.454 1.00 . A A . 213 MET HG2 1 1
15 32576 1 1 124 MET HG3 H -3.986 -2.590 -3.031 1.00 . A A . 213 MET HG3 1 1
15 32577 1 1 124 MET N N -2.080 -3.411 -1.036 1.00 . A A . 213 MET N 1 1
15 32578 1 1 124 MET O O 0.993 -2.640 -2.431 1.00 . A A . 213 MET O 1 1
15 32579 1 1 124 MET SD S -4.107 -0.480 -4.136 1.00 . A A . 213 MET SD 1 1
15 32580 1 1 125 CYS C C 2.326 -2.615 0.226 1.00 . A A . 214 CYS C 1 1
15 32581 1 1 125 CYS CA C 1.438 -1.415 -0.031 1.00 . A A . 214 CYS CA 1 1
15 32582 1 1 125 CYS CB C 1.344 -0.586 1.240 1.00 . A A . 214 CYS CB 1 1
15 32583 1 1 125 CYS H H -0.690 -1.658 0.042 1.00 . A A . 214 CYS H 1 1
15 32584 1 1 125 CYS HA H 1.916 -0.803 -0.792 1.00 . A A . 214 CYS HA 1 1
15 32585 1 1 125 CYS HB2 H 0.499 0.087 1.175 1.00 . A A . 214 CYS HB2 1 1
15 32586 1 1 125 CYS HB3 H 1.189 -1.249 2.091 1.00 . A A . 214 CYS HB3 1 1
15 32587 1 1 125 CYS N N 0.132 -1.817 -0.534 1.00 . A A . 214 CYS N 1 1
15 32588 1 1 125 CYS O O 3.495 -2.580 -0.101 1.00 . A A . 214 CYS O 1 1
15 32589 1 1 125 CYS SG S 2.888 0.369 1.489 1.00 . A A . 214 CYS SG 1 1
15 32590 1 1 126 ILE C C 3.176 -5.367 -0.352 1.00 . A A . 215 ILE C 1 1
15 32591 1 1 126 ILE CA C 2.568 -4.908 0.980 1.00 . A A . 215 ILE CA 1 1
15 32592 1 1 126 ILE CB C 1.675 -6.088 1.559 1.00 . A A . 215 ILE CB 1 1
15 32593 1 1 126 ILE CD1 C 0.493 -5.460 3.727 1.00 . A A . 215 ILE CD1 1 1
15 32594 1 1 126 ILE CG1 C 1.702 -6.109 3.095 1.00 . A A . 215 ILE CG1 1 1
15 32595 1 1 126 ILE CG2 C 2.134 -7.485 1.047 1.00 . A A . 215 ILE CG2 1 1
15 32596 1 1 126 ILE H H 0.788 -3.689 1.048 1.00 . A A . 215 ILE H 1 1
15 32597 1 1 126 ILE HA H 3.399 -4.648 1.680 1.00 . A A . 215 ILE HA 1 1
15 32598 1 1 126 ILE HB H 0.648 -5.933 1.232 1.00 . A A . 215 ILE HB 1 1
15 32599 1 1 126 ILE HD11 H -0.423 -5.896 3.316 1.00 . A A . 215 ILE HD11 1 1
15 32600 1 1 126 ILE HD12 H 0.515 -5.621 4.803 1.00 . A A . 215 ILE HD12 1 1
15 32601 1 1 126 ILE HD13 H 0.506 -4.388 3.522 1.00 . A A . 215 ILE HD13 1 1
15 32602 1 1 126 ILE HG12 H 1.743 -7.145 3.427 1.00 . A A . 215 ILE HG12 1 1
15 32603 1 1 126 ILE HG13 H 2.601 -5.607 3.443 1.00 . A A . 215 ILE HG13 1 1
15 32604 1 1 126 ILE HG21 H 1.968 -7.559 -0.031 1.00 . A A . 215 ILE HG21 1 1
15 32605 1 1 126 ILE HG22 H 3.196 -7.633 1.263 1.00 . A A . 215 ILE HG22 1 1
15 32606 1 1 126 ILE HG23 H 1.554 -8.267 1.538 1.00 . A A . 215 ILE HG23 1 1
15 32607 1 1 126 ILE N N 1.774 -3.696 0.764 1.00 . A A . 215 ILE N 1 1
15 32608 1 1 126 ILE O O 4.338 -5.735 -0.408 1.00 . A A . 215 ILE O 1 1
15 32609 1 1 127 THR C C 4.043 -4.706 -3.168 1.00 . A A . 216 THR C 1 1
15 32610 1 1 127 THR CA C 2.977 -5.705 -2.734 1.00 . A A . 216 THR CA 1 1
15 32611 1 1 127 THR CB C 1.910 -5.770 -3.827 1.00 . A A . 216 THR CB 1 1
15 32612 1 1 127 THR CG2 C 2.516 -6.287 -5.139 1.00 . A A . 216 THR CG2 1 1
15 32613 1 1 127 THR H H 1.460 -4.989 -1.381 1.00 . A A . 216 THR H 1 1
15 32614 1 1 127 THR HA H 3.441 -6.688 -2.632 1.00 . A A . 216 THR HA 1 1
15 32615 1 1 127 THR HB H 1.500 -4.777 -3.980 1.00 . A A . 216 THR HB 1 1
15 32616 1 1 127 THR HG1 H 0.512 -6.349 -2.575 1.00 . A A . 216 THR HG1 1 1
15 32617 1 1 127 THR HG21 H 3.014 -7.242 -4.959 1.00 . A A . 216 THR HG21 1 1
15 32618 1 1 127 THR HG22 H 3.248 -5.562 -5.520 1.00 . A A . 216 THR HG22 1 1
15 32619 1 1 127 THR HG23 H 1.725 -6.427 -5.871 1.00 . A A . 216 THR HG23 1 1
15 32620 1 1 127 THR N N 2.420 -5.306 -1.440 1.00 . A A . 216 THR N 1 1
15 32621 1 1 127 THR O O 5.090 -5.076 -3.698 1.00 . A A . 216 THR O 1 1
15 32622 1 1 127 THR OG1 O 0.857 -6.651 -3.423 1.00 . A A . 216 THR OG1 1 1
15 32623 1 1 128 GLN C C 6.059 -2.578 -2.409 1.00 . A A . 217 GLN C 1 1
15 32624 1 1 128 GLN CA C 4.773 -2.390 -3.212 1.00 . A A . 217 GLN CA 1 1
15 32625 1 1 128 GLN CB C 4.182 -0.992 -3.024 1.00 . A A . 217 GLN CB 1 1
15 32626 1 1 128 GLN CD C 2.459 0.387 -4.352 1.00 . A A . 217 GLN CD 1 1
15 32627 1 1 128 GLN CG C 3.763 -0.383 -4.377 1.00 . A A . 217 GLN CG 1 1
15 32628 1 1 128 GLN H H 2.924 -3.162 -2.463 1.00 . A A . 217 GLN H 1 1
15 32629 1 1 128 GLN HA H 5.035 -2.483 -4.257 1.00 . A A . 217 GLN HA 1 1
15 32630 1 1 128 GLN HB2 H 3.331 -1.060 -2.360 1.00 . A A . 217 GLN HB2 1 1
15 32631 1 1 128 GLN HB3 H 4.930 -0.346 -2.565 1.00 . A A . 217 GLN HB3 1 1
15 32632 1 1 128 GLN HE21 H 3.403 2.026 -4.988 1.00 . A A . 217 GLN HE21 1 1
15 32633 1 1 128 GLN HE22 H 1.680 2.184 -4.762 1.00 . A A . 217 GLN HE22 1 1
15 32634 1 1 128 GLN HG2 H 4.555 0.279 -4.720 1.00 . A A . 217 GLN HG2 1 1
15 32635 1 1 128 GLN HG3 H 3.661 -1.185 -5.099 1.00 . A A . 217 GLN HG3 1 1
15 32636 1 1 128 GLN N N 3.798 -3.431 -2.910 1.00 . A A . 217 GLN N 1 1
15 32637 1 1 128 GLN NE2 N 2.519 1.633 -4.726 1.00 . A A . 217 GLN NE2 1 1
15 32638 1 1 128 GLN O O 7.098 -2.064 -2.808 1.00 . A A . 217 GLN O 1 1
15 32639 1 1 128 GLN OE1 O 1.409 -0.149 -4.060 1.00 . A A . 217 GLN OE1 1 1
15 32640 1 1 129 TYR C C 8.235 -4.230 -1.394 1.00 . A A . 218 TYR C 1 1
15 32641 1 1 129 TYR CA C 7.198 -3.604 -0.521 1.00 . A A . 218 TYR CA 1 1
15 32642 1 1 129 TYR CB C 6.904 -4.540 0.668 1.00 . A A . 218 TYR CB 1 1
15 32643 1 1 129 TYR CD1 C 9.277 -4.995 1.500 1.00 . A A . 218 TYR CD1 1 1
15 32644 1 1 129 TYR CD2 C 7.666 -4.070 3.055 1.00 . A A . 218 TYR CD2 1 1
15 32645 1 1 129 TYR CE1 C 10.269 -4.972 2.509 1.00 . A A . 218 TYR CE1 1 1
15 32646 1 1 129 TYR CE2 C 8.654 -4.049 4.074 1.00 . A A . 218 TYR CE2 1 1
15 32647 1 1 129 TYR CG C 7.969 -4.531 1.755 1.00 . A A . 218 TYR CG 1 1
15 32648 1 1 129 TYR CZ C 9.953 -4.497 3.783 1.00 . A A . 218 TYR CZ 1 1
15 32649 1 1 129 TYR H H 5.121 -3.726 -1.010 1.00 . A A . 218 TYR H 1 1
15 32650 1 1 129 TYR HA H 7.591 -2.679 -0.160 1.00 . A A . 218 TYR HA 1 1
15 32651 1 1 129 TYR HB2 H 5.957 -4.250 1.115 1.00 . A A . 218 TYR HB2 1 1
15 32652 1 1 129 TYR HB3 H 6.802 -5.559 0.297 1.00 . A A . 218 TYR HB3 1 1
15 32653 1 1 129 TYR HD1 H 9.533 -5.373 0.522 1.00 . A A . 218 TYR HD1 1 1
15 32654 1 1 129 TYR HD2 H 6.669 -3.729 3.281 1.00 . A A . 218 TYR HD2 1 1
15 32655 1 1 129 TYR HE1 H 11.268 -5.322 2.293 1.00 . A A . 218 TYR HE1 1 1
15 32656 1 1 129 TYR HE2 H 8.399 -3.689 5.064 1.00 . A A . 218 TYR HE2 1 1
15 32657 1 1 129 TYR HH H 10.630 -4.120 5.572 1.00 . A A . 218 TYR HH 1 1
15 32658 1 1 129 TYR N N 6.003 -3.325 -1.311 1.00 . A A . 218 TYR N 1 1
15 32659 1 1 129 TYR O O 9.360 -3.804 -1.407 1.00 . A A . 218 TYR O 1 1
15 32660 1 1 129 TYR OH O 10.932 -4.479 4.740 1.00 . A A . 218 TYR OH 1 1
15 32661 1 1 130 GLU C C 9.286 -5.167 -4.106 1.00 . A A . 219 GLU C 1 1
15 32662 1 1 130 GLU CA C 8.782 -6.003 -2.947 1.00 . A A . 219 GLU CA 1 1
15 32663 1 1 130 GLU CB C 8.078 -7.252 -3.457 1.00 . A A . 219 GLU CB 1 1
15 32664 1 1 130 GLU CD C 6.677 -9.216 -2.725 1.00 . A A . 219 GLU CD 1 1
15 32665 1 1 130 GLU CG C 7.045 -7.767 -2.464 1.00 . A A . 219 GLU CG 1 1
15 32666 1 1 130 GLU H H 6.877 -5.541 -2.116 1.00 . A A . 219 GLU H 1 1
15 32667 1 1 130 GLU HA H 9.628 -6.299 -2.325 1.00 . A A . 219 GLU HA 1 1
15 32668 1 1 130 GLU HB2 H 7.575 -7.023 -4.397 1.00 . A A . 219 GLU HB2 1 1
15 32669 1 1 130 GLU HB3 H 8.823 -8.027 -3.637 1.00 . A A . 219 GLU HB3 1 1
15 32670 1 1 130 GLU HG2 H 7.444 -7.647 -1.445 1.00 . A A . 219 GLU HG2 1 1
15 32671 1 1 130 GLU HG3 H 6.142 -7.160 -2.544 1.00 . A A . 219 GLU HG3 1 1
15 32672 1 1 130 GLU N N 7.845 -5.241 -2.139 1.00 . A A . 219 GLU N 1 1
15 32673 1 1 130 GLU O O 10.434 -5.285 -4.539 1.00 . A A . 219 GLU O 1 1
15 32674 1 1 130 GLU OE1 O 6.166 -9.504 -3.833 1.00 . A A . 219 GLU OE1 1 1
15 32675 1 1 130 GLU OE2 O 6.903 -10.067 -1.841 1.00 . A A . 219 GLU OE2 1 1
15 32676 1 1 131 ARG C C 9.848 -2.417 -5.254 1.00 . A A . 220 ARG C 1 1
15 32677 1 1 131 ARG CA C 8.764 -3.395 -5.684 1.00 . A A . 220 ARG CA 1 1
15 32678 1 1 131 ARG CB C 7.519 -2.632 -6.153 1.00 . A A . 220 ARG CB 1 1
15 32679 1 1 131 ARG CD C 5.173 -2.757 -7.058 1.00 . A A . 220 ARG CD 1 1
15 32680 1 1 131 ARG CG C 6.340 -3.544 -6.501 1.00 . A A . 220 ARG CG 1 1
15 32681 1 1 131 ARG CZ C 4.459 -3.813 -9.194 1.00 . A A . 220 ARG CZ 1 1
15 32682 1 1 131 ARG H H 7.503 -4.219 -4.162 1.00 . A A . 220 ARG H 1 1
15 32683 1 1 131 ARG HA H 9.148 -3.999 -6.502 1.00 . A A . 220 ARG HA 1 1
15 32684 1 1 131 ARG HB2 H 7.203 -1.955 -5.351 1.00 . A A . 220 ARG HB2 1 1
15 32685 1 1 131 ARG HB3 H 7.781 -2.036 -7.027 1.00 . A A . 220 ARG HB3 1 1
15 32686 1 1 131 ARG HD2 H 4.251 -3.138 -6.620 1.00 . A A . 220 ARG HD2 1 1
15 32687 1 1 131 ARG HD3 H 5.285 -1.710 -6.772 1.00 . A A . 220 ARG HD3 1 1
15 32688 1 1 131 ARG HE H 5.528 -2.111 -9.051 1.00 . A A . 220 ARG HE 1 1
15 32689 1 1 131 ARG HG2 H 6.642 -4.301 -7.222 1.00 . A A . 220 ARG HG2 1 1
15 32690 1 1 131 ARG HG3 H 6.015 -4.046 -5.603 1.00 . A A . 220 ARG HG3 1 1
15 32691 1 1 131 ARG HH11 H 3.852 -4.865 -7.590 1.00 . A A . 220 ARG HH11 1 1
15 32692 1 1 131 ARG HH12 H 3.377 -5.511 -9.136 1.00 . A A . 220 ARG HH12 1 1
15 32693 1 1 131 ARG HH21 H 4.917 -3.022 -10.977 1.00 . A A . 220 ARG HH21 1 1
15 32694 1 1 131 ARG HH22 H 3.971 -4.485 -11.017 1.00 . A A . 220 ARG HH22 1 1
15 32695 1 1 131 ARG N N 8.423 -4.282 -4.578 1.00 . A A . 220 ARG N 1 1
15 32696 1 1 131 ARG NE N 5.087 -2.852 -8.524 1.00 . A A . 220 ARG NE 1 1
15 32697 1 1 131 ARG NH1 N 3.848 -4.808 -8.596 1.00 . A A . 220 ARG NH1 1 1
15 32698 1 1 131 ARG NH2 N 4.448 -3.770 -10.496 1.00 . A A . 220 ARG NH2 1 1
15 32699 1 1 131 ARG O O 10.826 -2.216 -5.963 1.00 . A A . 220 ARG O 1 1
15 32700 1 1 132 GLU C C 11.836 -1.514 -2.913 1.00 . A A . 221 GLU C 1 1
15 32701 1 1 132 GLU CA C 10.648 -0.847 -3.585 1.00 . A A . 221 GLU CA 1 1
15 32702 1 1 132 GLU CB C 9.983 0.104 -2.601 1.00 . A A . 221 GLU CB 1 1
15 32703 1 1 132 GLU CD C 10.217 2.219 -3.972 1.00 . A A . 221 GLU CD 1 1
15 32704 1 1 132 GLU CG C 10.578 1.493 -2.672 1.00 . A A . 221 GLU CG 1 1
15 32705 1 1 132 GLU H H 8.850 -2.010 -3.527 1.00 . A A . 221 GLU H 1 1
15 32706 1 1 132 GLU HA H 11.014 -0.262 -4.427 1.00 . A A . 221 GLU HA 1 1
15 32707 1 1 132 GLU HB2 H 8.917 0.163 -2.819 1.00 . A A . 221 GLU HB2 1 1
15 32708 1 1 132 GLU HB3 H 10.104 -0.288 -1.593 1.00 . A A . 221 GLU HB3 1 1
15 32709 1 1 132 GLU HG2 H 10.210 2.069 -1.826 1.00 . A A . 221 GLU HG2 1 1
15 32710 1 1 132 GLU HG3 H 11.663 1.421 -2.594 1.00 . A A . 221 GLU HG3 1 1
15 32711 1 1 132 GLU N N 9.683 -1.823 -4.083 1.00 . A A . 221 GLU N 1 1
15 32712 1 1 132 GLU O O 12.925 -0.963 -2.859 1.00 . A A . 221 GLU O 1 1
15 32713 1 1 132 GLU OE1 O 9.195 1.865 -4.615 1.00 . A A . 221 GLU OE1 1 1
15 32714 1 1 132 GLU OE2 O 10.950 3.153 -4.339 1.00 . A A . 221 GLU OE2 1 1
15 32715 1 1 133 SER C C 13.762 -3.801 -2.865 1.00 . A A . 222 SER C 1 1
15 32716 1 1 133 SER CA C 12.711 -3.499 -1.822 1.00 . A A . 222 SER CA 1 1
15 32717 1 1 133 SER CB C 12.171 -4.804 -1.220 1.00 . A A . 222 SER CB 1 1
15 32718 1 1 133 SER H H 10.709 -3.145 -2.476 1.00 . A A . 222 SER H 1 1
15 32719 1 1 133 SER HA H 13.169 -2.902 -1.035 1.00 . A A . 222 SER HA 1 1
15 32720 1 1 133 SER HB2 H 11.679 -4.578 -0.275 1.00 . A A . 222 SER HB2 1 1
15 32721 1 1 133 SER HB3 H 11.432 -5.231 -1.895 1.00 . A A . 222 SER HB3 1 1
15 32722 1 1 133 SER HG H 14.003 -5.458 -1.449 1.00 . A A . 222 SER HG 1 1
15 32723 1 1 133 SER N N 11.638 -2.729 -2.435 1.00 . A A . 222 SER N 1 1
15 32724 1 1 133 SER O O 14.931 -4.008 -2.555 1.00 . A A . 222 SER O 1 1
15 32725 1 1 133 SER OG O 13.204 -5.751 -0.991 1.00 . A A . 222 SER OG 1 1
15 32726 1 1 134 GLN C C 15.288 -2.816 -5.292 1.00 . A A . 223 GLN C 1 1
15 32727 1 1 134 GLN CA C 14.331 -4.005 -5.167 1.00 . A A . 223 GLN CA 1 1
15 32728 1 1 134 GLN CB C 13.617 -4.263 -6.499 1.00 . A A . 223 GLN CB 1 1
15 32729 1 1 134 GLN CD C 13.929 -5.242 -8.824 1.00 . A A . 223 GLN CD 1 1
15 32730 1 1 134 GLN CG C 14.577 -4.529 -7.655 1.00 . A A . 223 GLN CG 1 1
15 32731 1 1 134 GLN H H 12.398 -3.627 -4.361 1.00 . A A . 223 GLN H 1 1
15 32732 1 1 134 GLN HA H 14.917 -4.881 -4.883 1.00 . A A . 223 GLN HA 1 1
15 32733 1 1 134 GLN HB2 H 12.960 -5.121 -6.371 1.00 . A A . 223 GLN HB2 1 1
15 32734 1 1 134 GLN HB3 H 13.008 -3.396 -6.749 1.00 . A A . 223 GLN HB3 1 1
15 32735 1 1 134 GLN HE21 H 13.399 -6.783 -7.646 1.00 . A A . 223 GLN HE21 1 1
15 32736 1 1 134 GLN HE22 H 12.958 -6.916 -9.331 1.00 . A A . 223 GLN HE22 1 1
15 32737 1 1 134 GLN HG2 H 14.974 -3.576 -8.004 1.00 . A A . 223 GLN HG2 1 1
15 32738 1 1 134 GLN HG3 H 15.406 -5.124 -7.284 1.00 . A A . 223 GLN HG3 1 1
15 32739 1 1 134 GLN N N 13.369 -3.790 -4.121 1.00 . A A . 223 GLN N 1 1
15 32740 1 1 134 GLN NE2 N 13.389 -6.409 -8.579 1.00 . A A . 223 GLN NE2 1 1
15 32741 1 1 134 GLN O O 16.413 -2.983 -5.732 1.00 . A A . 223 GLN O 1 1
15 32742 1 1 134 GLN OE1 O 13.940 -4.752 -9.942 1.00 . A A . 223 GLN OE1 1 1
15 32743 1 1 135 ALA C C 16.956 -0.527 -4.140 1.00 . A A . 224 ALA C 1 1
15 32744 1 1 135 ALA CA C 15.697 -0.438 -5.010 1.00 . A A . 224 ALA CA 1 1
15 32745 1 1 135 ALA CB C 14.896 0.813 -4.638 1.00 . A A . 224 ALA CB 1 1
15 32746 1 1 135 ALA H H 13.927 -1.525 -4.502 1.00 . A A . 224 ALA H 1 1
15 32747 1 1 135 ALA HA H 16.011 -0.360 -6.052 1.00 . A A . 224 ALA HA 1 1
15 32748 1 1 135 ALA HB1 H 13.995 0.875 -5.247 1.00 . A A . 224 ALA HB1 1 1
15 32749 1 1 135 ALA HB2 H 14.620 0.778 -3.580 1.00 . A A . 224 ALA HB2 1 1
15 32750 1 1 135 ALA HB3 H 15.512 1.699 -4.813 1.00 . A A . 224 ALA HB3 1 1
15 32751 1 1 135 ALA N N 14.858 -1.629 -4.892 1.00 . A A . 224 ALA N 1 1
15 32752 1 1 135 ALA O O 18.071 -0.388 -4.638 1.00 . A A . 224 ALA O 1 1
15 32753 1 1 136 TYR C C 18.843 -2.062 -2.378 1.00 . A A . 225 TYR C 1 1
15 32754 1 1 136 TYR CA C 17.961 -0.880 -1.971 1.00 . A A . 225 TYR CA 1 1
15 32755 1 1 136 TYR CB C 17.547 -0.981 -0.495 1.00 . A A . 225 TYR CB 1 1
15 32756 1 1 136 TYR CD1 C 17.887 -3.400 0.134 1.00 . A A . 225 TYR CD1 1 1
15 32757 1 1 136 TYR CD2 C 15.636 -2.541 0.054 1.00 . A A . 225 TYR CD2 1 1
15 32758 1 1 136 TYR CE1 C 17.393 -4.679 0.468 1.00 . A A . 225 TYR CE1 1 1
15 32759 1 1 136 TYR CE2 C 15.141 -3.813 0.413 1.00 . A A . 225 TYR CE2 1 1
15 32760 1 1 136 TYR CG C 17.012 -2.325 -0.090 1.00 . A A . 225 TYR CG 1 1
15 32761 1 1 136 TYR CZ C 16.023 -4.876 0.608 1.00 . A A . 225 TYR CZ 1 1
15 32762 1 1 136 TYR H H 15.872 -0.914 -2.466 1.00 . A A . 225 TYR H 1 1
15 32763 1 1 136 TYR HA H 18.548 0.023 -2.086 1.00 . A A . 225 TYR HA 1 1
15 32764 1 1 136 TYR HB2 H 18.422 -0.777 0.118 1.00 . A A . 225 TYR HB2 1 1
15 32765 1 1 136 TYR HB3 H 16.784 -0.229 -0.289 1.00 . A A . 225 TYR HB3 1 1
15 32766 1 1 136 TYR HD1 H 18.950 -3.240 0.015 1.00 . A A . 225 TYR HD1 1 1
15 32767 1 1 136 TYR HD2 H 14.943 -1.731 -0.123 1.00 . A A . 225 TYR HD2 1 1
15 32768 1 1 136 TYR HE1 H 18.069 -5.503 0.597 1.00 . A A . 225 TYR HE1 1 1
15 32769 1 1 136 TYR HE2 H 14.080 -3.967 0.498 1.00 . A A . 225 TYR HE2 1 1
15 32770 1 1 136 TYR HH H 14.580 -6.158 0.907 1.00 . A A . 225 TYR HH 1 1
15 32771 1 1 136 TYR N N 16.796 -0.796 -2.853 1.00 . A A . 225 TYR N 1 1
15 32772 1 1 136 TYR O O 20.065 -2.014 -2.251 1.00 . A A . 225 TYR O 1 1
15 32773 1 1 136 TYR OH O 15.539 -6.119 0.920 1.00 . A A . 225 TYR OH 1 1
15 32774 1 1 137 TYR C C 19.515 -4.189 -4.679 1.00 . A A . 226 TYR C 1 1
15 32775 1 1 137 TYR CA C 18.949 -4.331 -3.264 1.00 . A A . 226 TYR CA 1 1
15 32776 1 1 137 TYR CB C 18.004 -5.531 -3.187 1.00 . A A . 226 TYR CB 1 1
15 32777 1 1 137 TYR CD1 C 19.202 -6.945 -1.464 1.00 . A A . 226 TYR CD1 1 1
15 32778 1 1 137 TYR CD2 C 18.536 -7.973 -3.551 1.00 . A A . 226 TYR CD2 1 1
15 32779 1 1 137 TYR CE1 C 19.717 -8.190 -1.020 1.00 . A A . 226 TYR CE1 1 1
15 32780 1 1 137 TYR CE2 C 19.059 -9.213 -3.117 1.00 . A A . 226 TYR CE2 1 1
15 32781 1 1 137 TYR CG C 18.604 -6.828 -2.727 1.00 . A A . 226 TYR CG 1 1
15 32782 1 1 137 TYR CZ C 19.639 -9.313 -1.856 1.00 . A A . 226 TYR CZ 1 1
15 32783 1 1 137 TYR H H 17.220 -3.101 -3.010 1.00 . A A . 226 TYR H 1 1
15 32784 1 1 137 TYR HA H 19.766 -4.483 -2.558 1.00 . A A . 226 TYR HA 1 1
15 32785 1 1 137 TYR HB2 H 17.187 -5.286 -2.513 1.00 . A A . 226 TYR HB2 1 1
15 32786 1 1 137 TYR HB3 H 17.619 -5.707 -4.162 1.00 . A A . 226 TYR HB3 1 1
15 32787 1 1 137 TYR HD1 H 19.271 -6.077 -0.822 1.00 . A A . 226 TYR HD1 1 1
15 32788 1 1 137 TYR HD2 H 18.070 -7.904 -4.524 1.00 . A A . 226 TYR HD2 1 1
15 32789 1 1 137 TYR HE1 H 20.167 -8.269 -0.044 1.00 . A A . 226 TYR HE1 1 1
15 32790 1 1 137 TYR HE2 H 19.002 -10.081 -3.755 1.00 . A A . 226 TYR HE2 1 1
15 32791 1 1 137 TYR HH H 20.633 -10.478 -0.625 1.00 . A A . 226 TYR HH 1 1
15 32792 1 1 137 TYR N N 18.227 -3.116 -2.896 1.00 . A A . 226 TYR N 1 1
15 32793 1 1 137 TYR O O 20.229 -5.047 -5.157 1.00 . A A . 226 TYR O 1 1
15 32794 1 1 137 TYR OH O 20.137 -10.525 -1.465 1.00 . A A . 226 TYR OH 1 1
15 32795 1 1 138 GLN C C 21.257 -2.651 -6.537 1.00 . A A . 227 GLN C 1 1
15 32796 1 1 138 GLN CA C 19.753 -2.838 -6.685 1.00 . A A . 227 GLN CA 1 1
15 32797 1 1 138 GLN CB C 19.107 -1.578 -7.272 1.00 . A A . 227 GLN CB 1 1
15 32798 1 1 138 GLN CD C 18.566 -2.385 -9.621 1.00 . A A . 227 GLN CD 1 1
15 32799 1 1 138 GLN CG C 19.319 -1.370 -8.772 1.00 . A A . 227 GLN CG 1 1
15 32800 1 1 138 GLN H H 18.601 -2.389 -4.937 1.00 . A A . 227 GLN H 1 1
15 32801 1 1 138 GLN HA H 19.546 -3.697 -7.324 1.00 . A A . 227 GLN HA 1 1
15 32802 1 1 138 GLN HB2 H 18.038 -1.620 -7.082 1.00 . A A . 227 GLN HB2 1 1
15 32803 1 1 138 GLN HB3 H 19.498 -0.714 -6.733 1.00 . A A . 227 GLN HB3 1 1
15 32804 1 1 138 GLN HE21 H 16.877 -2.078 -8.577 1.00 . A A . 227 GLN HE21 1 1
15 32805 1 1 138 GLN HE22 H 16.770 -3.234 -9.882 1.00 . A A . 227 GLN HE22 1 1
15 32806 1 1 138 GLN HG2 H 18.967 -0.373 -9.036 1.00 . A A . 227 GLN HG2 1 1
15 32807 1 1 138 GLN HG3 H 20.382 -1.436 -8.997 1.00 . A A . 227 GLN HG3 1 1
15 32808 1 1 138 GLN N N 19.221 -3.085 -5.346 1.00 . A A . 227 GLN N 1 1
15 32809 1 1 138 GLN NE2 N 17.305 -2.581 -9.337 1.00 . A A . 227 GLN NE2 1 1
15 32810 1 1 138 GLN O O 22.054 -3.157 -7.323 1.00 . A A . 227 GLN O 1 1
15 32811 1 1 138 GLN OE1 O 19.125 -2.971 -10.537 1.00 . A A . 227 GLN OE1 1 1
15 32812 1 1 139 ARG C C 23.461 -2.731 -4.044 1.00 . A A . 228 ARG C 1 1
15 32813 1 1 139 ARG CA C 23.040 -1.754 -5.131 1.00 . A A . 228 ARG CA 1 1
15 32814 1 1 139 ARG CB C 23.239 -0.305 -4.657 1.00 . A A . 228 ARG CB 1 1
15 32815 1 1 139 ARG CD C 25.678 -0.291 -5.290 1.00 . A A . 228 ARG CD 1 1
15 32816 1 1 139 ARG CG C 24.659 0.033 -4.208 1.00 . A A . 228 ARG CG 1 1
15 32817 1 1 139 ARG CZ C 27.522 1.383 -5.216 1.00 . A A . 228 ARG CZ 1 1
15 32818 1 1 139 ARG H H 20.930 -1.555 -4.869 1.00 . A A . 228 ARG H 1 1
15 32819 1 1 139 ARG HA H 23.651 -1.934 -6.015 1.00 . A A . 228 ARG HA 1 1
15 32820 1 1 139 ARG HB2 H 22.967 0.360 -5.477 1.00 . A A . 228 ARG HB2 1 1
15 32821 1 1 139 ARG HB3 H 22.561 -0.111 -3.826 1.00 . A A . 228 ARG HB3 1 1
15 32822 1 1 139 ARG HD2 H 25.699 -1.377 -5.420 1.00 . A A . 228 ARG HD2 1 1
15 32823 1 1 139 ARG HD3 H 25.366 0.170 -6.228 1.00 . A A . 228 ARG HD3 1 1
15 32824 1 1 139 ARG HE H 27.618 -0.473 -4.448 1.00 . A A . 228 ARG HE 1 1
15 32825 1 1 139 ARG HG2 H 24.711 1.095 -3.967 1.00 . A A . 228 ARG HG2 1 1
15 32826 1 1 139 ARG HG3 H 24.900 -0.544 -3.316 1.00 . A A . 228 ARG HG3 1 1
15 32827 1 1 139 ARG HH11 H 25.883 2.106 -6.130 1.00 . A A . 228 ARG HH11 1 1
15 32828 1 1 139 ARG HH12 H 27.235 3.200 -6.037 1.00 . A A . 228 ARG HH12 1 1
15 32829 1 1 139 ARG HH21 H 29.293 0.988 -4.359 1.00 . A A . 228 ARG HH21 1 1
15 32830 1 1 139 ARG HH22 H 29.128 2.575 -5.057 1.00 . A A . 228 ARG HH22 1 1
15 32831 1 1 139 ARG N N 21.636 -1.955 -5.474 1.00 . A A . 228 ARG N 1 1
15 32832 1 1 139 ARG NE N 27.029 0.180 -4.935 1.00 . A A . 228 ARG NE 1 1
15 32833 1 1 139 ARG NH1 N 26.830 2.300 -5.847 1.00 . A A . 228 ARG NH1 1 1
15 32834 1 1 139 ARG NH2 N 28.742 1.668 -4.852 1.00 . A A . 228 ARG NH2 1 1
15 32835 1 1 139 ARG O O 24.562 -3.297 -4.078 1.00 . A A . 228 ARG O 1 1
15 32836 1 1 140 GLY C C 22.466 -5.202 -2.077 1.00 . A A . 229 GLY C 1 1
15 32837 1 1 140 GLY CA C 22.900 -3.759 -1.928 1.00 . A A . 229 GLY CA 1 1
15 32838 1 1 140 GLY H H 21.689 -2.442 -3.082 1.00 . A A . 229 GLY H 1 1
15 32839 1 1 140 GLY HA2 H 23.977 -3.730 -1.763 1.00 . A A . 229 GLY HA2 1 1
15 32840 1 1 140 GLY HA3 H 22.406 -3.343 -1.049 1.00 . A A . 229 GLY HA3 1 1
15 32841 1 1 140 GLY N N 22.591 -2.921 -3.071 1.00 . A A . 229 GLY N 1 1
15 32842 1 1 140 GLY O O 22.105 -5.820 -1.096 1.00 . A A . 229 GLY O 1 1
15 32843 1 1 141 SER C C 23.107 -8.118 -2.906 1.00 . A A . 230 SER C 1 1
15 32844 1 1 141 SER CA C 22.135 -7.124 -3.572 1.00 . A A . 230 SER CA 1 1
15 32845 1 1 141 SER CB C 22.176 -7.342 -5.087 1.00 . A A . 230 SER CB 1 1
15 32846 1 1 141 SER H H 22.804 -5.171 -4.077 1.00 . A A . 230 SER H 1 1
15 32847 1 1 141 SER HA H 21.104 -7.288 -3.226 1.00 . A A . 230 SER HA 1 1
15 32848 1 1 141 SER HB2 H 22.727 -8.250 -5.328 1.00 . A A . 230 SER HB2 1 1
15 32849 1 1 141 SER HB3 H 21.156 -7.441 -5.461 1.00 . A A . 230 SER HB3 1 1
15 32850 1 1 141 SER HG H 22.093 -5.663 -6.075 1.00 . A A . 230 SER HG 1 1
15 32851 1 1 141 SER N N 22.512 -5.733 -3.292 1.00 . A A . 230 SER N 1 1
15 32852 1 1 141 SER O O 24.103 -8.508 -3.523 1.00 . A A . 230 SER O 1 1
15 32853 1 1 141 SER OG O 22.796 -6.221 -5.708 1.00 . A A . 230 SER OG 1 1
15 32854 1 1 142 SER C C 23.047 -10.469 -0.214 1.00 . A A . 231 SER C 1 1
15 32855 1 1 142 SER CA C 23.793 -9.358 -0.910 1.00 . A A . 231 SER CA 1 1
15 32856 1 1 142 SER CB C 24.577 -8.562 0.125 1.00 . A A . 231 SER CB 1 1
15 32857 1 1 142 SER H H 22.075 -8.107 -1.156 1.00 . A A . 231 SER H 1 1
15 32858 1 1 142 SER HA H 24.485 -9.817 -1.597 1.00 . A A . 231 SER HA 1 1
15 32859 1 1 142 SER HB2 H 25.205 -9.242 0.702 1.00 . A A . 231 SER HB2 1 1
15 32860 1 1 142 SER HB3 H 25.208 -7.832 -0.380 1.00 . A A . 231 SER HB3 1 1
15 32861 1 1 142 SER HG H 22.925 -8.466 1.145 1.00 . A A . 231 SER HG 1 1
15 32862 1 1 142 SER N N 22.884 -8.472 -1.649 1.00 . A A . 231 SER N 1 1
15 32863 1 1 142 SER O O 23.524 -11.613 -0.274 1.00 . A A . 231 SER O 1 1
15 32864 1 1 142 SER OXT O 21.998 -10.172 0.388 1.00 . A A . 231 SER OXT 1 1
15 32865 1 1 142 SER OG O 23.689 -7.886 0.991 1.00 . A A . 231 SER OG 1 1
16 32866 1 1 1 GLY C C 27.087 38.549 10.616 1.00 . A A . 90 GLY C 1 1
16 32867 1 1 1 GLY CA C 28.025 37.490 11.126 1.00 . A A . 90 GLY CA 1 1
16 32868 1 1 1 GLY H1 H 27.753 36.204 9.552 1.00 . A A . 90 GLY H1 1 1
16 32869 1 1 1 GLY H2 H 28.347 35.474 10.908 1.00 . A A . 90 GLY H2 1 1
16 32870 1 1 1 GLY H3 H 26.756 35.907 10.831 1.00 . A A . 90 GLY H3 1 1
16 32871 1 1 1 GLY HA2 H 27.950 37.441 12.210 1.00 . A A . 90 GLY HA2 1 1
16 32872 1 1 1 GLY HA3 H 29.045 37.755 10.850 1.00 . A A . 90 GLY HA3 1 1
16 32873 1 1 1 GLY N N 27.696 36.163 10.559 1.00 . A A . 90 GLY N 1 1
16 32874 1 1 1 GLY O O 26.871 38.634 9.418 1.00 . A A . 90 GLY O 1 1
16 32875 1 1 2 GLN C C 25.498 41.369 12.263 1.00 . A A . 91 GLN C 1 1
16 32876 1 1 2 GLN CA C 25.513 40.341 11.142 1.00 . A A . 91 GLN CA 1 1
16 32877 1 1 2 GLN CB C 24.117 39.711 10.956 1.00 . A A . 91 GLN CB 1 1
16 32878 1 1 2 GLN CD C 23.861 37.300 11.751 1.00 . A A . 91 GLN CD 1 1
16 32879 1 1 2 GLN CG C 23.663 38.774 12.091 1.00 . A A . 91 GLN CG 1 1
16 32880 1 1 2 GLN H H 26.705 39.228 12.498 1.00 . A A . 91 GLN H 1 1
16 32881 1 1 2 GLN HA H 25.816 40.826 10.212 1.00 . A A . 91 GLN HA 1 1
16 32882 1 1 2 GLN HB2 H 23.387 40.514 10.859 1.00 . A A . 91 GLN HB2 1 1
16 32883 1 1 2 GLN HB3 H 24.114 39.144 10.026 1.00 . A A . 91 GLN HB3 1 1
16 32884 1 1 2 GLN HE21 H 21.899 37.097 11.361 1.00 . A A . 91 GLN HE21 1 1
16 32885 1 1 2 GLN HE22 H 22.873 35.663 11.159 1.00 . A A . 91 GLN HE22 1 1
16 32886 1 1 2 GLN HG2 H 24.214 39.008 13.001 1.00 . A A . 91 GLN HG2 1 1
16 32887 1 1 2 GLN HG3 H 22.603 38.944 12.277 1.00 . A A . 91 GLN HG3 1 1
16 32888 1 1 2 GLN N N 26.495 39.325 11.511 1.00 . A A . 91 GLN N 1 1
16 32889 1 1 2 GLN NE2 N 22.793 36.638 11.394 1.00 . A A . 91 GLN NE2 1 1
16 32890 1 1 2 GLN O O 26.040 41.114 13.334 1.00 . A A . 91 GLN O 1 1
16 32891 1 1 2 GLN OE1 O 24.968 36.774 11.801 1.00 . A A . 91 GLN OE1 1 1
16 32892 1 1 3 GLY C C 24.049 44.732 12.432 1.00 . A A . 92 GLY C 1 1
16 32893 1 1 3 GLY CA C 24.848 43.584 13.004 1.00 . A A . 92 GLY CA 1 1
16 32894 1 1 3 GLY H H 24.449 42.689 11.121 1.00 . A A . 92 GLY H 1 1
16 32895 1 1 3 GLY HA2 H 24.372 43.222 13.916 1.00 . A A . 92 GLY HA2 1 1
16 32896 1 1 3 GLY HA3 H 25.861 43.919 13.227 1.00 . A A . 92 GLY HA3 1 1
16 32897 1 1 3 GLY N N 24.892 42.521 12.016 1.00 . A A . 92 GLY N 1 1
16 32898 1 1 3 GLY O O 23.459 44.580 11.363 1.00 . A A . 92 GLY O 1 1
16 32899 1 1 4 GLY C C 23.999 47.823 11.519 1.00 . A A . 93 GLY C 1 1
16 32900 1 1 4 GLY CA C 23.317 47.050 12.637 1.00 . A A . 93 GLY CA 1 1
16 32901 1 1 4 GLY H H 24.569 45.952 13.967 1.00 . A A . 93 GLY H 1 1
16 32902 1 1 4 GLY HA2 H 22.334 46.733 12.287 1.00 . A A . 93 GLY HA2 1 1
16 32903 1 1 4 GLY HA3 H 23.175 47.725 13.481 1.00 . A A . 93 GLY HA3 1 1
16 32904 1 1 4 GLY N N 24.052 45.876 13.104 1.00 . A A . 93 GLY N 1 1
16 32905 1 1 4 GLY O O 24.070 49.043 11.563 1.00 . A A . 93 GLY O 1 1
16 32906 1 1 5 GLY C C 24.173 48.518 8.542 1.00 . A A . 94 GLY C 1 1
16 32907 1 1 5 GLY CA C 25.171 47.765 9.400 1.00 . A A . 94 GLY CA 1 1
16 32908 1 1 5 GLY H H 24.413 46.109 10.517 1.00 . A A . 94 GLY H 1 1
16 32909 1 1 5 GLY HA2 H 25.916 48.465 9.778 1.00 . A A . 94 GLY HA2 1 1
16 32910 1 1 5 GLY HA3 H 25.668 47.013 8.789 1.00 . A A . 94 GLY HA3 1 1
16 32911 1 1 5 GLY N N 24.511 47.116 10.521 1.00 . A A . 94 GLY N 1 1
16 32912 1 1 5 GLY O O 22.986 48.189 8.522 1.00 . A A . 94 GLY O 1 1
16 32913 1 1 6 THR C C 23.285 49.535 5.770 1.00 . A A . 95 THR C 1 1
16 32914 1 1 6 THR CA C 23.782 50.335 6.972 1.00 . A A . 95 THR CA 1 1
16 32915 1 1 6 THR CB C 24.561 51.545 6.432 1.00 . A A . 95 THR CB 1 1
16 32916 1 1 6 THR CG2 C 24.895 52.524 7.548 1.00 . A A . 95 THR CG2 1 1
16 32917 1 1 6 THR H H 25.627 49.756 7.858 1.00 . A A . 95 THR H 1 1
16 32918 1 1 6 THR HA H 22.926 50.681 7.549 1.00 . A A . 95 THR HA 1 1
16 32919 1 1 6 THR HB H 23.967 52.052 5.672 1.00 . A A . 95 THR HB 1 1
16 32920 1 1 6 THR HG1 H 25.598 50.374 5.246 1.00 . A A . 95 THR HG1 1 1
16 32921 1 1 6 THR HG21 H 23.979 52.857 8.036 1.00 . A A . 95 THR HG21 1 1
16 32922 1 1 6 THR HG22 H 25.408 53.387 7.125 1.00 . A A . 95 THR HG22 1 1
16 32923 1 1 6 THR HG23 H 25.547 52.047 8.280 1.00 . A A . 95 THR HG23 1 1
16 32924 1 1 6 THR N N 24.645 49.525 7.827 1.00 . A A . 95 THR N 1 1
16 32925 1 1 6 THR O O 24.045 48.801 5.145 1.00 . A A . 95 THR O 1 1
16 32926 1 1 6 THR OG1 O 25.791 51.090 5.864 1.00 . A A . 95 THR OG1 1 1
16 32927 1 1 7 HIS C C 20.238 49.890 3.782 1.00 . A A . 96 HIS C 1 1
16 32928 1 1 7 HIS CA C 21.428 49.067 4.249 1.00 . A A . 96 HIS CA 1 1
16 32929 1 1 7 HIS CB C 20.981 47.632 4.584 1.00 . A A . 96 HIS CB 1 1
16 32930 1 1 7 HIS CD2 C 20.712 46.923 7.080 1.00 . A A . 96 HIS CD2 1 1
16 32931 1 1 7 HIS CE1 C 18.738 47.735 7.469 1.00 . A A . 96 HIS CE1 1 1
16 32932 1 1 7 HIS CG C 20.307 47.501 5.918 1.00 . A A . 96 HIS CG 1 1
16 32933 1 1 7 HIS H H 21.427 50.330 5.969 1.00 . A A . 96 HIS H 1 1
16 32934 1 1 7 HIS HA H 22.169 49.034 3.449 1.00 . A A . 96 HIS HA 1 1
16 32935 1 1 7 HIS HB2 H 20.305 47.278 3.804 1.00 . A A . 96 HIS HB2 1 1
16 32936 1 1 7 HIS HB3 H 21.864 46.990 4.587 1.00 . A A . 96 HIS HB3 1 1
16 32937 1 1 7 HIS HD1 H 18.444 48.495 5.560 1.00 . A A . 96 HIS HD1 1 1
16 32938 1 1 7 HIS HD2 H 21.665 46.432 7.241 1.00 . A A . 96 HIS HD2 1 1
16 32939 1 1 7 HIS HE1 H 17.818 48.016 7.975 1.00 . A A . 96 HIS HE1 1 1
16 32940 1 1 7 HIS N N 22.016 49.713 5.425 1.00 . A A . 96 HIS N 1 1
16 32941 1 1 7 HIS ND1 N 19.034 48.008 6.204 1.00 . A A . 96 HIS ND1 1 1
16 32942 1 1 7 HIS NE2 N 19.734 47.084 8.010 1.00 . A A . 96 HIS NE2 1 1
16 32943 1 1 7 HIS O O 19.471 50.389 4.602 1.00 . A A . 96 HIS O 1 1
16 32944 1 1 8 SER C C 17.751 49.785 1.837 1.00 . A A . 97 SER C 1 1
16 32945 1 1 8 SER CA C 18.920 50.751 1.936 1.00 . A A . 97 SER CA 1 1
16 32946 1 1 8 SER CB C 19.230 51.323 0.550 1.00 . A A . 97 SER CB 1 1
16 32947 1 1 8 SER H H 20.714 49.594 1.834 1.00 . A A . 97 SER H 1 1
16 32948 1 1 8 SER HA H 18.657 51.568 2.608 1.00 . A A . 97 SER HA 1 1
16 32949 1 1 8 SER HB2 H 20.074 52.010 0.627 1.00 . A A . 97 SER HB2 1 1
16 32950 1 1 8 SER HB3 H 19.492 50.508 -0.126 1.00 . A A . 97 SER HB3 1 1
16 32951 1 1 8 SER HG H 18.374 52.491 -0.766 1.00 . A A . 97 SER HG 1 1
16 32952 1 1 8 SER N N 20.069 50.025 2.476 1.00 . A A . 97 SER N 1 1
16 32953 1 1 8 SER O O 17.948 48.582 1.698 1.00 . A A . 97 SER O 1 1
16 32954 1 1 8 SER OG O 18.104 52.020 0.032 1.00 . A A . 97 SER OG 1 1
16 32955 1 1 9 GLN C C 14.371 50.228 0.798 1.00 . A A . 98 GLN C 1 1
16 32956 1 1 9 GLN CA C 15.326 49.516 1.756 1.00 . A A . 98 GLN CA 1 1
16 32957 1 1 9 GLN CB C 14.699 49.305 3.138 1.00 . A A . 98 GLN CB 1 1
16 32958 1 1 9 GLN CD C 13.740 47.435 4.516 1.00 . A A . 98 GLN CD 1 1
16 32959 1 1 9 GLN CG C 13.698 48.162 3.197 1.00 . A A . 98 GLN CG 1 1
16 32960 1 1 9 GLN H H 16.443 51.312 2.032 1.00 . A A . 98 GLN H 1 1
16 32961 1 1 9 GLN HA H 15.581 48.553 1.336 1.00 . A A . 98 GLN HA 1 1
16 32962 1 1 9 GLN HB2 H 15.505 49.084 3.838 1.00 . A A . 98 GLN HB2 1 1
16 32963 1 1 9 GLN HB3 H 14.212 50.226 3.458 1.00 . A A . 98 GLN HB3 1 1
16 32964 1 1 9 GLN HE21 H 13.664 45.675 3.563 1.00 . A A . 98 GLN HE21 1 1
16 32965 1 1 9 GLN HE22 H 13.749 45.603 5.308 1.00 . A A . 98 GLN HE22 1 1
16 32966 1 1 9 GLN HG2 H 12.695 48.554 3.033 1.00 . A A . 98 GLN HG2 1 1
16 32967 1 1 9 GLN HG3 H 13.929 47.452 2.404 1.00 . A A . 98 GLN HG3 1 1
16 32968 1 1 9 GLN N N 16.540 50.318 1.894 1.00 . A A . 98 GLN N 1 1
16 32969 1 1 9 GLN NE2 N 13.718 46.134 4.456 1.00 . A A . 98 GLN NE2 1 1
16 32970 1 1 9 GLN O O 13.201 49.894 0.675 1.00 . A A . 98 GLN O 1 1
16 32971 1 1 9 GLN OE1 O 13.828 48.037 5.572 1.00 . A A . 98 GLN OE1 1 1
16 32972 1 1 10 TRP C C 14.644 52.133 -2.152 1.00 . A A . 99 TRP C 1 1
16 32973 1 1 10 TRP CA C 14.103 52.107 -0.729 1.00 . A A . 99 TRP CA 1 1
16 32974 1 1 10 TRP CB C 14.072 53.516 -0.137 1.00 . A A . 99 TRP CB 1 1
16 32975 1 1 10 TRP CD1 C 13.628 53.222 2.380 1.00 . A A . 99 TRP CD1 1 1
16 32976 1 1 10 TRP CD2 C 11.881 54.021 1.252 1.00 . A A . 99 TRP CD2 1 1
16 32977 1 1 10 TRP CE2 C 11.525 53.892 2.628 1.00 . A A . 99 TRP CE2 1 1
16 32978 1 1 10 TRP CE3 C 10.919 54.512 0.344 1.00 . A A . 99 TRP CE3 1 1
16 32979 1 1 10 TRP CG C 13.250 53.580 1.123 1.00 . A A . 99 TRP CG 1 1
16 32980 1 1 10 TRP CH2 C 9.310 54.715 2.213 1.00 . A A . 99 TRP CH2 1 1
16 32981 1 1 10 TRP CZ2 C 10.245 54.233 3.112 1.00 . A A . 99 TRP CZ2 1 1
16 32982 1 1 10 TRP CZ3 C 9.628 54.860 0.829 1.00 . A A . 99 TRP CZ3 1 1
16 32983 1 1 10 TRP H H 15.884 51.441 0.236 1.00 . A A . 99 TRP H 1 1
16 32984 1 1 10 TRP HA H 13.080 51.733 -0.761 1.00 . A A . 99 TRP HA 1 1
16 32985 1 1 10 TRP HB2 H 15.091 53.832 0.085 1.00 . A A . 99 TRP HB2 1 1
16 32986 1 1 10 TRP HB3 H 13.646 54.202 -0.870 1.00 . A A . 99 TRP HB3 1 1
16 32987 1 1 10 TRP HD1 H 14.606 52.835 2.630 1.00 . A A . 99 TRP HD1 1 1
16 32988 1 1 10 TRP HE1 H 12.693 53.190 4.267 1.00 . A A . 99 TRP HE1 1 1
16 32989 1 1 10 TRP HE3 H 11.160 54.628 -0.700 1.00 . A A . 99 TRP HE3 1 1
16 32990 1 1 10 TRP HH2 H 8.326 54.991 2.564 1.00 . A A . 99 TRP HH2 1 1
16 32991 1 1 10 TRP HZ2 H 10.003 54.128 4.160 1.00 . A A . 99 TRP HZ2 1 1
16 32992 1 1 10 TRP HZ3 H 8.884 55.246 0.148 1.00 . A A . 99 TRP HZ3 1 1
16 32993 1 1 10 TRP N N 14.902 51.239 0.130 1.00 . A A . 99 TRP N 1 1
16 32994 1 1 10 TRP NE1 N 12.621 53.401 3.281 1.00 . A A . 99 TRP NE1 1 1
16 32995 1 1 10 TRP O O 15.508 52.931 -2.493 1.00 . A A . 99 TRP O 1 1
16 32996 1 1 11 ASN C C 13.561 52.062 -5.261 1.00 . A A . 100 ASN C 1 1
16 32997 1 1 11 ASN CA C 14.483 51.181 -4.406 1.00 . A A . 100 ASN CA 1 1
16 32998 1 1 11 ASN CB C 14.452 49.717 -4.877 1.00 . A A . 100 ASN CB 1 1
16 32999 1 1 11 ASN CG C 13.194 48.991 -4.464 1.00 . A A . 100 ASN CG 1 1
16 33000 1 1 11 ASN H H 13.367 50.650 -2.659 1.00 . A A . 100 ASN H 1 1
16 33001 1 1 11 ASN HA H 15.500 51.546 -4.518 1.00 . A A . 100 ASN HA 1 1
16 33002 1 1 11 ASN HB2 H 14.551 49.680 -5.961 1.00 . A A . 100 ASN HB2 1 1
16 33003 1 1 11 ASN HB3 H 15.303 49.199 -4.439 1.00 . A A . 100 ASN HB3 1 1
16 33004 1 1 11 ASN HD21 H 14.303 47.509 -3.707 1.00 . A A . 100 ASN HD21 1 1
16 33005 1 1 11 ASN HD22 H 12.572 47.330 -3.547 1.00 . A A . 100 ASN HD22 1 1
16 33006 1 1 11 ASN N N 14.097 51.266 -2.990 1.00 . A A . 100 ASN N 1 1
16 33007 1 1 11 ASN ND2 N 13.372 47.854 -3.860 1.00 . A A . 100 ASN ND2 1 1
16 33008 1 1 11 ASN O O 13.241 51.721 -6.399 1.00 . A A . 100 ASN O 1 1
16 33009 1 1 11 ASN OD1 O 12.082 49.457 -4.657 1.00 . A A . 100 ASN OD1 1 1
16 33010 1 1 12 LYS C C 10.888 53.688 -5.612 1.00 . A A . 101 LYS C 1 1
16 33011 1 1 12 LYS CA C 12.292 54.205 -5.234 1.00 . A A . 101 LYS CA 1 1
16 33012 1 1 12 LYS CB C 12.989 54.864 -6.400 1.00 . A A . 101 LYS CB 1 1
16 33013 1 1 12 LYS CD C 15.032 56.101 -7.301 1.00 . A A . 101 LYS CD 1 1
16 33014 1 1 12 LYS CE C 14.391 57.451 -7.654 1.00 . A A . 101 LYS CE 1 1
16 33015 1 1 12 LYS CG C 14.377 55.445 -6.075 1.00 . A A . 101 LYS CG 1 1
16 33016 1 1 12 LYS H H 13.573 53.448 -3.821 1.00 . A A . 101 LYS H 1 1
16 33017 1 1 12 LYS HA H 12.153 54.967 -4.468 1.00 . A A . 101 LYS HA 1 1
16 33018 1 1 12 LYS HB2 H 13.085 54.139 -7.188 1.00 . A A . 101 LYS HB2 1 1
16 33019 1 1 12 LYS HB3 H 12.369 55.649 -6.712 1.00 . A A . 101 LYS HB3 1 1
16 33020 1 1 12 LYS HD2 H 16.090 56.261 -7.086 1.00 . A A . 101 LYS HD2 1 1
16 33021 1 1 12 LYS HD3 H 14.948 55.427 -8.153 1.00 . A A . 101 LYS HD3 1 1
16 33022 1 1 12 LYS HE2 H 13.342 57.293 -7.916 1.00 . A A . 101 LYS HE2 1 1
16 33023 1 1 12 LYS HE3 H 14.441 58.107 -6.783 1.00 . A A . 101 LYS HE3 1 1
16 33024 1 1 12 LYS HG2 H 14.279 56.186 -5.280 1.00 . A A . 101 LYS HG2 1 1
16 33025 1 1 12 LYS HG3 H 15.026 54.644 -5.727 1.00 . A A . 101 LYS HG3 1 1
16 33026 1 1 12 LYS HZ1 H 16.067 58.276 -8.573 1.00 . A A . 101 LYS HZ1 1 1
16 33027 1 1 12 LYS HZ2 H 14.655 58.999 -9.022 1.00 . A A . 101 LYS HZ2 1 1
16 33028 1 1 12 LYS HZ3 H 15.052 57.516 -9.629 1.00 . A A . 101 LYS HZ3 1 1
16 33029 1 1 12 LYS N N 13.184 53.206 -4.681 1.00 . A A . 101 LYS N 1 1
16 33030 1 1 12 LYS NZ N 15.098 58.113 -8.814 1.00 . A A . 101 LYS NZ 1 1
16 33031 1 1 12 LYS O O 10.676 52.499 -5.797 1.00 . A A . 101 LYS O 1 1
16 33032 1 1 13 PRO C C 8.430 53.542 -7.419 1.00 . A A . 102 PRO C 1 1
16 33033 1 1 13 PRO CA C 8.562 54.026 -5.974 1.00 . A A . 102 PRO CA 1 1
16 33034 1 1 13 PRO CB C 7.620 55.203 -5.697 1.00 . A A . 102 PRO CB 1 1
16 33035 1 1 13 PRO CD C 9.832 56.042 -5.439 1.00 . A A . 102 PRO CD 1 1
16 33036 1 1 13 PRO CG C 8.454 56.422 -5.922 1.00 . A A . 102 PRO CG 1 1
16 33037 1 1 13 PRO HA H 8.333 53.206 -5.295 1.00 . A A . 102 PRO HA 1 1
16 33038 1 1 13 PRO HB2 H 6.770 55.184 -6.380 1.00 . A A . 102 PRO HB2 1 1
16 33039 1 1 13 PRO HB3 H 7.284 55.173 -4.660 1.00 . A A . 102 PRO HB3 1 1
16 33040 1 1 13 PRO HD2 H 10.599 56.549 -6.026 1.00 . A A . 102 PRO HD2 1 1
16 33041 1 1 13 PRO HD3 H 9.943 56.265 -4.376 1.00 . A A . 102 PRO HD3 1 1
16 33042 1 1 13 PRO HG2 H 8.482 56.662 -6.986 1.00 . A A . 102 PRO HG2 1 1
16 33043 1 1 13 PRO HG3 H 8.065 57.264 -5.350 1.00 . A A . 102 PRO HG3 1 1
16 33044 1 1 13 PRO N N 9.885 54.584 -5.665 1.00 . A A . 102 PRO N 1 1
16 33045 1 1 13 PRO O O 7.834 52.501 -7.680 1.00 . A A . 102 PRO O 1 1
16 33046 1 1 14 SER C C 9.982 53.076 -10.229 1.00 . A A . 103 SER C 1 1
16 33047 1 1 14 SER CA C 8.875 53.993 -9.769 1.00 . A A . 103 SER CA 1 1
16 33048 1 1 14 SER CB C 8.910 55.290 -10.569 1.00 . A A . 103 SER CB 1 1
16 33049 1 1 14 SER H H 9.450 55.153 -8.092 1.00 . A A . 103 SER H 1 1
16 33050 1 1 14 SER HA H 7.933 53.479 -9.946 1.00 . A A . 103 SER HA 1 1
16 33051 1 1 14 SER HB2 H 9.911 55.716 -10.506 1.00 . A A . 103 SER HB2 1 1
16 33052 1 1 14 SER HB3 H 8.670 55.086 -11.612 1.00 . A A . 103 SER HB3 1 1
16 33053 1 1 14 SER HG H 7.102 55.996 -10.348 1.00 . A A . 103 SER HG 1 1
16 33054 1 1 14 SER N N 8.979 54.305 -8.352 1.00 . A A . 103 SER N 1 1
16 33055 1 1 14 SER O O 11.073 53.060 -9.663 1.00 . A A . 103 SER O 1 1
16 33056 1 1 14 SER OG O 7.985 56.219 -10.032 1.00 . A A . 103 SER OG 1 1
16 33057 1 1 15 LYS C C 10.725 51.406 -13.250 1.00 . A A . 104 LYS C 1 1
16 33058 1 1 15 LYS CA C 10.566 51.247 -11.739 1.00 . A A . 104 LYS CA 1 1
16 33059 1 1 15 LYS CB C 9.976 49.872 -11.387 1.00 . A A . 104 LYS CB 1 1
16 33060 1 1 15 LYS CD C 9.654 49.868 -8.834 1.00 . A A . 104 LYS CD 1 1
16 33061 1 1 15 LYS CE C 10.297 49.376 -7.544 1.00 . A A . 104 LYS CE 1 1
16 33062 1 1 15 LYS CG C 10.441 49.345 -10.028 1.00 . A A . 104 LYS CG 1 1
16 33063 1 1 15 LYS H H 8.762 52.366 -11.682 1.00 . A A . 104 LYS H 1 1
16 33064 1 1 15 LYS HA H 11.543 51.351 -11.268 1.00 . A A . 104 LYS HA 1 1
16 33065 1 1 15 LYS HB2 H 8.887 49.928 -11.405 1.00 . A A . 104 LYS HB2 1 1
16 33066 1 1 15 LYS HB3 H 10.295 49.165 -12.147 1.00 . A A . 104 LYS HB3 1 1
16 33067 1 1 15 LYS HD2 H 9.666 50.951 -8.838 1.00 . A A . 104 LYS HD2 1 1
16 33068 1 1 15 LYS HD3 H 8.623 49.517 -8.891 1.00 . A A . 104 LYS HD3 1 1
16 33069 1 1 15 LYS HE2 H 10.244 48.287 -7.509 1.00 . A A . 104 LYS HE2 1 1
16 33070 1 1 15 LYS HE3 H 11.348 49.678 -7.536 1.00 . A A . 104 LYS HE3 1 1
16 33071 1 1 15 LYS HG2 H 10.371 48.262 -10.035 1.00 . A A . 104 LYS HG2 1 1
16 33072 1 1 15 LYS HG3 H 11.480 49.630 -9.897 1.00 . A A . 104 LYS HG3 1 1
16 33073 1 1 15 LYS HZ1 H 10.094 49.594 -5.502 1.00 . A A . 104 LYS HZ1 1 1
16 33074 1 1 15 LYS HZ2 H 8.656 49.692 -6.322 1.00 . A A . 104 LYS HZ2 1 1
16 33075 1 1 15 LYS HZ3 H 9.722 50.956 -6.347 1.00 . A A . 104 LYS HZ3 1 1
16 33076 1 1 15 LYS N N 9.670 52.283 -11.242 1.00 . A A . 104 LYS N 1 1
16 33077 1 1 15 LYS NZ N 9.632 49.944 -6.334 1.00 . A A . 104 LYS NZ 1 1
16 33078 1 1 15 LYS O O 9.907 52.057 -13.885 1.00 . A A . 104 LYS O 1 1
16 33079 1 1 16 PRO C C 11.092 50.158 -16.186 1.00 . A A . 105 PRO C 1 1
16 33080 1 1 16 PRO CA C 12.023 50.950 -15.290 1.00 . A A . 105 PRO CA 1 1
16 33081 1 1 16 PRO CB C 13.452 50.439 -15.431 1.00 . A A . 105 PRO CB 1 1
16 33082 1 1 16 PRO CD C 12.831 49.981 -13.216 1.00 . A A . 105 PRO CD 1 1
16 33083 1 1 16 PRO CG C 13.571 49.406 -14.395 1.00 . A A . 105 PRO CG 1 1
16 33084 1 1 16 PRO HA H 11.980 51.986 -15.579 1.00 . A A . 105 PRO HA 1 1
16 33085 1 1 16 PRO HB2 H 13.627 50.024 -16.422 1.00 . A A . 105 PRO HB2 1 1
16 33086 1 1 16 PRO HB3 H 14.135 51.243 -15.223 1.00 . A A . 105 PRO HB3 1 1
16 33087 1 1 16 PRO HD2 H 12.399 49.183 -12.617 1.00 . A A . 105 PRO HD2 1 1
16 33088 1 1 16 PRO HD3 H 13.487 50.602 -12.613 1.00 . A A . 105 PRO HD3 1 1
16 33089 1 1 16 PRO HG2 H 13.096 48.482 -14.728 1.00 . A A . 105 PRO HG2 1 1
16 33090 1 1 16 PRO HG3 H 14.617 49.232 -14.145 1.00 . A A . 105 PRO HG3 1 1
16 33091 1 1 16 PRO N N 11.778 50.805 -13.846 1.00 . A A . 105 PRO N 1 1
16 33092 1 1 16 PRO O O 11.214 50.182 -17.407 1.00 . A A . 105 PRO O 1 1
16 33093 1 1 17 LYS C C 7.836 48.846 -15.773 1.00 . A A . 106 LYS C 1 1
16 33094 1 1 17 LYS CA C 9.230 48.592 -16.290 1.00 . A A . 106 LYS CA 1 1
16 33095 1 1 17 LYS CB C 9.567 47.123 -16.075 1.00 . A A . 106 LYS CB 1 1
16 33096 1 1 17 LYS CD C 10.929 46.337 -18.101 1.00 . A A . 106 LYS CD 1 1
16 33097 1 1 17 LYS CE C 11.578 47.421 -18.965 1.00 . A A . 106 LYS CE 1 1
16 33098 1 1 17 LYS CG C 10.947 46.705 -16.610 1.00 . A A . 106 LYS CG 1 1
16 33099 1 1 17 LYS H H 10.129 49.467 -14.567 1.00 . A A . 106 LYS H 1 1
16 33100 1 1 17 LYS HA H 9.263 48.827 -17.352 1.00 . A A . 106 LYS HA 1 1
16 33101 1 1 17 LYS HB2 H 9.543 46.925 -15.004 1.00 . A A . 106 LYS HB2 1 1
16 33102 1 1 17 LYS HB3 H 8.788 46.523 -16.545 1.00 . A A . 106 LYS HB3 1 1
16 33103 1 1 17 LYS HD2 H 11.482 45.407 -18.233 1.00 . A A . 106 LYS HD2 1 1
16 33104 1 1 17 LYS HD3 H 9.901 46.184 -18.425 1.00 . A A . 106 LYS HD3 1 1
16 33105 1 1 17 LYS HE2 H 11.000 48.342 -18.872 1.00 . A A . 106 LYS HE2 1 1
16 33106 1 1 17 LYS HE3 H 12.590 47.607 -18.600 1.00 . A A . 106 LYS HE3 1 1
16 33107 1 1 17 LYS HG2 H 11.662 47.523 -16.445 1.00 . A A . 106 LYS HG2 1 1
16 33108 1 1 17 LYS HG3 H 11.281 45.833 -16.047 1.00 . A A . 106 LYS HG3 1 1
16 33109 1 1 17 LYS HZ1 H 12.195 46.185 -20.514 1.00 . A A . 106 LYS HZ1 1 1
16 33110 1 1 17 LYS HZ2 H 12.067 47.771 -20.950 1.00 . A A . 106 LYS HZ2 1 1
16 33111 1 1 17 LYS HZ3 H 10.709 46.856 -20.764 1.00 . A A . 106 LYS HZ3 1 1
16 33112 1 1 17 LYS N N 10.181 49.431 -15.570 1.00 . A A . 106 LYS N 1 1
16 33113 1 1 17 LYS NZ N 11.641 47.025 -20.414 1.00 . A A . 106 LYS NZ 1 1
16 33114 1 1 17 LYS O O 7.662 49.212 -14.618 1.00 . A A . 106 LYS O 1 1
16 33115 1 1 18 THR C C 4.921 47.817 -15.280 1.00 . A A . 107 THR C 1 1
16 33116 1 1 18 THR CA C 5.456 48.828 -16.284 1.00 . A A . 107 THR CA 1 1
16 33117 1 1 18 THR CB C 4.599 48.710 -17.550 1.00 . A A . 107 THR CB 1 1
16 33118 1 1 18 THR CG2 C 3.631 49.862 -17.666 1.00 . A A . 107 THR CG2 1 1
16 33119 1 1 18 THR H H 7.055 48.326 -17.573 1.00 . A A . 107 THR H 1 1
16 33120 1 1 18 THR HA H 5.356 49.818 -15.866 1.00 . A A . 107 THR HA 1 1
16 33121 1 1 18 THR HB H 4.045 47.772 -17.525 1.00 . A A . 107 THR HB 1 1
16 33122 1 1 18 THR HG1 H 4.926 48.857 -19.474 1.00 . A A . 107 THR HG1 1 1
16 33123 1 1 18 THR HG21 H 3.027 49.740 -18.564 1.00 . A A . 107 THR HG21 1 1
16 33124 1 1 18 THR HG22 H 4.179 50.804 -17.722 1.00 . A A . 107 THR HG22 1 1
16 33125 1 1 18 THR HG23 H 2.974 49.873 -16.794 1.00 . A A . 107 THR HG23 1 1
16 33126 1 1 18 THR N N 6.853 48.618 -16.629 1.00 . A A . 107 THR N 1 1
16 33127 1 1 18 THR O O 3.939 48.065 -14.595 1.00 . A A . 107 THR O 1 1
16 33128 1 1 18 THR OG1 O 5.466 48.716 -18.690 1.00 . A A . 107 THR OG1 1 1
16 33129 1 1 19 ASN C C 6.446 44.811 -14.072 1.00 . A A . 108 ASN C 1 1
16 33130 1 1 19 ASN CA C 5.165 45.594 -14.320 1.00 . A A . 108 ASN CA 1 1
16 33131 1 1 19 ASN CB C 4.090 44.721 -14.986 1.00 . A A . 108 ASN CB 1 1
16 33132 1 1 19 ASN CG C 3.330 43.865 -13.996 1.00 . A A . 108 ASN CG 1 1
16 33133 1 1 19 ASN H H 6.375 46.506 -15.797 1.00 . A A . 108 ASN H 1 1
16 33134 1 1 19 ASN HA H 4.788 46.010 -13.385 1.00 . A A . 108 ASN HA 1 1
16 33135 1 1 19 ASN HB2 H 3.380 45.375 -15.495 1.00 . A A . 108 ASN HB2 1 1
16 33136 1 1 19 ASN HB3 H 4.563 44.077 -15.727 1.00 . A A . 108 ASN HB3 1 1
16 33137 1 1 19 ASN HD21 H 1.651 44.071 -15.075 1.00 . A A . 108 ASN HD21 1 1
16 33138 1 1 19 ASN HD22 H 1.518 43.112 -13.622 1.00 . A A . 108 ASN HD22 1 1
16 33139 1 1 19 ASN N N 5.564 46.664 -15.219 1.00 . A A . 108 ASN N 1 1
16 33140 1 1 19 ASN ND2 N 2.069 43.665 -14.254 1.00 . A A . 108 ASN ND2 1 1
16 33141 1 1 19 ASN O O 7.341 44.833 -14.918 1.00 . A A . 108 ASN O 1 1
16 33142 1 1 19 ASN OD1 O 3.874 43.398 -13.003 1.00 . A A . 108 ASN OD1 1 1
16 33143 1 1 20 MET C C 7.394 42.110 -11.831 1.00 . A A . 109 MET C 1 1
16 33144 1 1 20 MET CA C 7.755 43.405 -12.572 1.00 . A A . 109 MET CA 1 1
16 33145 1 1 20 MET CB C 8.689 44.296 -11.737 1.00 . A A . 109 MET CB 1 1
16 33146 1 1 20 MET CE C 11.382 46.293 -12.467 1.00 . A A . 109 MET CE 1 1
16 33147 1 1 20 MET CG C 10.162 43.881 -11.772 1.00 . A A . 109 MET CG 1 1
16 33148 1 1 20 MET H H 5.789 44.189 -12.262 1.00 . A A . 109 MET H 1 1
16 33149 1 1 20 MET HA H 8.267 43.129 -13.491 1.00 . A A . 109 MET HA 1 1
16 33150 1 1 20 MET HB2 H 8.616 45.310 -12.125 1.00 . A A . 109 MET HB2 1 1
16 33151 1 1 20 MET HB3 H 8.346 44.303 -10.702 1.00 . A A . 109 MET HB3 1 1
16 33152 1 1 20 MET HE1 H 10.401 46.710 -12.693 1.00 . A A . 109 MET HE1 1 1
16 33153 1 1 20 MET HE2 H 12.070 47.096 -12.208 1.00 . A A . 109 MET HE2 1 1
16 33154 1 1 20 MET HE3 H 11.762 45.759 -13.339 1.00 . A A . 109 MET HE3 1 1
16 33155 1 1 20 MET HG2 H 10.283 42.961 -11.199 1.00 . A A . 109 MET HG2 1 1
16 33156 1 1 20 MET HG3 H 10.455 43.691 -12.805 1.00 . A A . 109 MET HG3 1 1
16 33157 1 1 20 MET N N 6.556 44.164 -12.922 1.00 . A A . 109 MET N 1 1
16 33158 1 1 20 MET O O 8.242 41.455 -11.238 1.00 . A A . 109 MET O 1 1
16 33159 1 1 20 MET SD S 11.249 45.155 -11.082 1.00 . A A . 109 MET SD 1 1
16 33160 1 1 21 LYS C C 5.986 39.306 -12.111 1.00 . A A . 110 LYS C 1 1
16 33161 1 1 21 LYS CA C 5.675 40.504 -11.220 1.00 . A A . 110 LYS CA 1 1
16 33162 1 1 21 LYS CB C 4.169 40.541 -10.945 1.00 . A A . 110 LYS CB 1 1
16 33163 1 1 21 LYS CD C 2.188 39.192 -10.069 1.00 . A A . 110 LYS CD 1 1
16 33164 1 1 21 LYS CE C 1.752 38.454 -11.338 1.00 . A A . 110 LYS CE 1 1
16 33165 1 1 21 LYS CG C 3.703 39.383 -10.047 1.00 . A A . 110 LYS CG 1 1
16 33166 1 1 21 LYS H H 5.446 42.288 -12.393 1.00 . A A . 110 LYS H 1 1
16 33167 1 1 21 LYS HA H 6.207 40.392 -10.276 1.00 . A A . 110 LYS HA 1 1
16 33168 1 1 21 LYS HB2 H 3.919 41.484 -10.459 1.00 . A A . 110 LYS HB2 1 1
16 33169 1 1 21 LYS HB3 H 3.642 40.494 -11.898 1.00 . A A . 110 LYS HB3 1 1
16 33170 1 1 21 LYS HD2 H 1.896 38.602 -9.200 1.00 . A A . 110 LYS HD2 1 1
16 33171 1 1 21 LYS HD3 H 1.698 40.166 -10.021 1.00 . A A . 110 LYS HD3 1 1
16 33172 1 1 21 LYS HE2 H 2.027 39.049 -12.211 1.00 . A A . 110 LYS HE2 1 1
16 33173 1 1 21 LYS HE3 H 2.287 37.504 -11.387 1.00 . A A . 110 LYS HE3 1 1
16 33174 1 1 21 LYS HG2 H 4.173 38.457 -10.380 1.00 . A A . 110 LYS HG2 1 1
16 33175 1 1 21 LYS HG3 H 4.023 39.584 -9.025 1.00 . A A . 110 LYS HG3 1 1
16 33176 1 1 21 LYS HZ1 H 0.037 37.710 -12.235 1.00 . A A . 110 LYS HZ1 1 1
16 33177 1 1 21 LYS HZ2 H -0.234 39.056 -11.320 1.00 . A A . 110 LYS HZ2 1 1
16 33178 1 1 21 LYS HZ3 H 0.015 37.598 -10.589 1.00 . A A . 110 LYS HZ3 1 1
16 33179 1 1 21 LYS N N 6.121 41.739 -11.873 1.00 . A A . 110 LYS N 1 1
16 33180 1 1 21 LYS NZ N 0.273 38.184 -11.372 1.00 . A A . 110 LYS NZ 1 1
16 33181 1 1 21 LYS O O 5.445 39.186 -13.205 1.00 . A A . 110 LYS O 1 1
16 33182 1 1 22 HIS C C 5.932 36.239 -12.285 1.00 . A A . 111 HIS C 1 1
16 33183 1 1 22 HIS CA C 7.135 37.182 -12.352 1.00 . A A . 111 HIS CA 1 1
16 33184 1 1 22 HIS CB C 8.358 36.507 -11.725 1.00 . A A . 111 HIS CB 1 1
16 33185 1 1 22 HIS CD2 C 9.638 35.010 -13.417 1.00 . A A . 111 HIS CD2 1 1
16 33186 1 1 22 HIS CE1 C 8.822 33.101 -12.891 1.00 . A A . 111 HIS CE1 1 1
16 33187 1 1 22 HIS CG C 8.757 35.235 -12.404 1.00 . A A . 111 HIS CG 1 1
16 33188 1 1 22 HIS H H 7.253 38.554 -10.727 1.00 . A A . 111 HIS H 1 1
16 33189 1 1 22 HIS HA H 7.345 37.417 -13.395 1.00 . A A . 111 HIS HA 1 1
16 33190 1 1 22 HIS HB2 H 9.196 37.202 -11.765 1.00 . A A . 111 HIS HB2 1 1
16 33191 1 1 22 HIS HB3 H 8.139 36.290 -10.679 1.00 . A A . 111 HIS HB3 1 1
16 33192 1 1 22 HIS HD1 H 7.582 33.799 -11.375 1.00 . A A . 111 HIS HD1 1 1
16 33193 1 1 22 HIS HD2 H 10.226 35.771 -13.908 1.00 . A A . 111 HIS HD2 1 1
16 33194 1 1 22 HIS HE1 H 8.616 32.038 -12.864 1.00 . A A . 111 HIS HE1 1 1
16 33195 1 1 22 HIS N N 6.828 38.410 -11.628 1.00 . A A . 111 HIS N 1 1
16 33196 1 1 22 HIS ND1 N 8.256 33.995 -12.087 1.00 . A A . 111 HIS ND1 1 1
16 33197 1 1 22 HIS NE2 N 9.670 33.665 -13.726 1.00 . A A . 111 HIS NE2 1 1
16 33198 1 1 22 HIS O O 5.344 36.057 -11.219 1.00 . A A . 111 HIS O 1 1
16 33199 1 1 23 MET C C 4.676 33.810 -14.718 1.00 . A A . 112 MET C 1 1
16 33200 1 1 23 MET CA C 4.483 34.669 -13.478 1.00 . A A . 112 MET CA 1 1
16 33201 1 1 23 MET CB C 3.125 35.382 -13.535 1.00 . A A . 112 MET CB 1 1
16 33202 1 1 23 MET CE C 0.331 35.903 -15.416 1.00 . A A . 112 MET CE 1 1
16 33203 1 1 23 MET CG C 2.993 36.408 -14.661 1.00 . A A . 112 MET CG 1 1
16 33204 1 1 23 MET H H 6.084 35.823 -14.271 1.00 . A A . 112 MET H 1 1
16 33205 1 1 23 MET HA H 4.515 34.028 -12.596 1.00 . A A . 112 MET HA 1 1
16 33206 1 1 23 MET HB2 H 2.344 34.630 -13.648 1.00 . A A . 112 MET HB2 1 1
16 33207 1 1 23 MET HB3 H 2.970 35.893 -12.588 1.00 . A A . 112 MET HB3 1 1
16 33208 1 1 23 MET HE1 H 0.331 35.012 -14.786 1.00 . A A . 112 MET HE1 1 1
16 33209 1 1 23 MET HE2 H -0.692 36.266 -15.526 1.00 . A A . 112 MET HE2 1 1
16 33210 1 1 23 MET HE3 H 0.727 35.647 -16.401 1.00 . A A . 112 MET HE3 1 1
16 33211 1 1 23 MET HG2 H 3.755 37.176 -14.532 1.00 . A A . 112 MET HG2 1 1
16 33212 1 1 23 MET HG3 H 3.150 35.915 -15.621 1.00 . A A . 112 MET HG3 1 1
16 33213 1 1 23 MET N N 5.577 35.638 -13.413 1.00 . A A . 112 MET N 1 1
16 33214 1 1 23 MET O O 5.337 34.235 -15.663 1.00 . A A . 112 MET O 1 1
16 33215 1 1 23 MET SD S 1.362 37.197 -14.661 1.00 . A A . 112 MET SD 1 1
16 33216 1 1 24 ALA C C 3.047 30.685 -15.642 1.00 . A A . 113 ALA C 1 1
16 33217 1 1 24 ALA CA C 4.206 31.671 -15.813 1.00 . A A . 113 ALA CA 1 1
16 33218 1 1 24 ALA CB C 5.556 30.931 -15.766 1.00 . A A . 113 ALA CB 1 1
16 33219 1 1 24 ALA H H 3.572 32.312 -13.899 1.00 . A A . 113 ALA H 1 1
16 33220 1 1 24 ALA HA H 4.105 32.201 -16.761 1.00 . A A . 113 ALA HA 1 1
16 33221 1 1 24 ALA HB1 H 5.625 30.230 -16.598 1.00 . A A . 113 ALA HB1 1 1
16 33222 1 1 24 ALA HB2 H 6.370 31.656 -15.840 1.00 . A A . 113 ALA HB2 1 1
16 33223 1 1 24 ALA HB3 H 5.644 30.387 -14.824 1.00 . A A . 113 ALA HB3 1 1
16 33224 1 1 24 ALA N N 4.111 32.610 -14.702 1.00 . A A . 113 ALA N 1 1
16 33225 1 1 24 ALA O O 2.438 30.648 -14.576 1.00 . A A . 113 ALA O 1 1
16 33226 1 1 25 GLY C C 0.686 29.074 -17.708 1.00 . A A . 114 GLY C 1 1
16 33227 1 1 25 GLY CA C 1.717 28.887 -16.610 1.00 . A A . 114 GLY CA 1 1
16 33228 1 1 25 GLY H H 3.304 29.976 -17.523 1.00 . A A . 114 GLY H 1 1
16 33229 1 1 25 GLY HA2 H 2.160 27.896 -16.706 1.00 . A A . 114 GLY HA2 1 1
16 33230 1 1 25 GLY HA3 H 1.210 28.946 -15.646 1.00 . A A . 114 GLY HA3 1 1
16 33231 1 1 25 GLY N N 2.775 29.890 -16.671 1.00 . A A . 114 GLY N 1 1
16 33232 1 1 25 GLY O O -0.030 30.067 -17.718 1.00 . A A . 114 GLY O 1 1
16 33233 1 1 26 ALA C C -0.741 26.852 -20.259 1.00 . A A . 115 ALA C 1 1
16 33234 1 1 26 ALA CA C -0.293 28.226 -19.786 1.00 . A A . 115 ALA CA 1 1
16 33235 1 1 26 ALA CB C 0.374 28.954 -20.910 1.00 . A A . 115 ALA CB 1 1
16 33236 1 1 26 ALA H H 1.263 27.351 -18.609 1.00 . A A . 115 ALA H 1 1
16 33237 1 1 26 ALA HA H -1.171 28.762 -19.462 1.00 . A A . 115 ALA HA 1 1
16 33238 1 1 26 ALA HB1 H 0.703 29.932 -20.569 1.00 . A A . 115 ALA HB1 1 1
16 33239 1 1 26 ALA HB2 H 1.229 28.366 -21.239 1.00 . A A . 115 ALA HB2 1 1
16 33240 1 1 26 ALA HB3 H -0.328 29.068 -21.735 1.00 . A A . 115 ALA HB3 1 1
16 33241 1 1 26 ALA N N 0.637 28.138 -18.651 1.00 . A A . 115 ALA N 1 1
16 33242 1 1 26 ALA O O -1.231 26.666 -21.367 1.00 . A A . 115 ALA O 1 1
16 33243 1 1 27 ALA C C -0.957 23.805 -18.287 1.00 . A A . 116 ALA C 1 1
16 33244 1 1 27 ALA CA C -0.801 24.492 -19.640 1.00 . A A . 116 ALA CA 1 1
16 33245 1 1 27 ALA CB C 0.343 23.839 -20.444 1.00 . A A . 116 ALA CB 1 1
16 33246 1 1 27 ALA H H -0.113 26.167 -18.516 1.00 . A A . 116 ALA H 1 1
16 33247 1 1 27 ALA HA H -1.734 24.407 -20.201 1.00 . A A . 116 ALA HA 1 1
16 33248 1 1 27 ALA HB1 H 1.274 23.903 -19.880 1.00 . A A . 116 ALA HB1 1 1
16 33249 1 1 27 ALA HB2 H 0.108 22.790 -20.634 1.00 . A A . 116 ALA HB2 1 1
16 33250 1 1 27 ALA HB3 H 0.460 24.357 -21.399 1.00 . A A . 116 ALA HB3 1 1
16 33251 1 1 27 ALA N N -0.501 25.898 -19.393 1.00 . A A . 116 ALA N 1 1
16 33252 1 1 27 ALA O O -0.572 24.371 -17.263 1.00 . A A . 116 ALA O 1 1
16 33253 1 1 28 ALA C C -0.696 20.552 -17.275 1.00 . A A . 117 ALA C 1 1
16 33254 1 1 28 ALA CA C -1.598 21.772 -17.092 1.00 . A A . 117 ALA CA 1 1
16 33255 1 1 28 ALA CB C -3.061 21.346 -16.891 1.00 . A A . 117 ALA CB 1 1
16 33256 1 1 28 ALA H H -1.738 22.161 -19.174 1.00 . A A . 117 ALA H 1 1
16 33257 1 1 28 ALA HA H -1.262 22.340 -16.223 1.00 . A A . 117 ALA HA 1 1
16 33258 1 1 28 ALA HB1 H -3.146 20.744 -15.986 1.00 . A A . 117 ALA HB1 1 1
16 33259 1 1 28 ALA HB2 H -3.690 22.232 -16.797 1.00 . A A . 117 ALA HB2 1 1
16 33260 1 1 28 ALA HB3 H -3.391 20.756 -17.748 1.00 . A A . 117 ALA HB3 1 1
16 33261 1 1 28 ALA N N -1.470 22.583 -18.298 1.00 . A A . 117 ALA N 1 1
16 33262 1 1 28 ALA O O -0.542 20.067 -18.395 1.00 . A A . 117 ALA O 1 1
16 33263 1 1 29 ALA C C 0.838 18.304 -14.841 1.00 . A A . 118 ALA C 1 1
16 33264 1 1 29 ALA CA C 0.799 18.930 -16.235 1.00 . A A . 118 ALA CA 1 1
16 33265 1 1 29 ALA CB C 2.213 19.384 -16.657 1.00 . A A . 118 ALA CB 1 1
16 33266 1 1 29 ALA H H -0.263 20.507 -15.290 1.00 . A A . 118 ALA H 1 1
16 33267 1 1 29 ALA HA H 0.422 18.198 -16.949 1.00 . A A . 118 ALA HA 1 1
16 33268 1 1 29 ALA HB1 H 2.166 19.847 -17.644 1.00 . A A . 118 ALA HB1 1 1
16 33269 1 1 29 ALA HB2 H 2.598 20.106 -15.936 1.00 . A A . 118 ALA HB2 1 1
16 33270 1 1 29 ALA HB3 H 2.881 18.523 -16.699 1.00 . A A . 118 ALA HB3 1 1
16 33271 1 1 29 ALA N N -0.099 20.079 -16.192 1.00 . A A . 118 ALA N 1 1
16 33272 1 1 29 ALA O O 0.437 18.939 -13.868 1.00 . A A . 118 ALA O 1 1
16 33273 1 1 30 GLY C C 0.303 15.567 -13.099 1.00 . A A . 119 GLY C 1 1
16 33274 1 1 30 GLY CA C 1.507 16.412 -13.474 1.00 . A A . 119 GLY CA 1 1
16 33275 1 1 30 GLY H H 1.668 16.614 -15.586 1.00 . A A . 119 GLY H 1 1
16 33276 1 1 30 GLY HA2 H 2.383 15.767 -13.516 1.00 . A A . 119 GLY HA2 1 1
16 33277 1 1 30 GLY HA3 H 1.666 17.156 -12.693 1.00 . A A . 119 GLY HA3 1 1
16 33278 1 1 30 GLY N N 1.361 17.089 -14.754 1.00 . A A . 119 GLY N 1 1
16 33279 1 1 30 GLY O O -0.745 15.632 -13.738 1.00 . A A . 119 GLY O 1 1
16 33280 1 1 31 ALA C C -1.418 14.660 -10.534 1.00 . A A . 120 ALA C 1 1
16 33281 1 1 31 ALA CA C -0.614 13.892 -11.585 1.00 . A A . 120 ALA CA 1 1
16 33282 1 1 31 ALA CB C -0.030 12.606 -10.980 1.00 . A A . 120 ALA CB 1 1
16 33283 1 1 31 ALA H H 1.340 14.733 -11.574 1.00 . A A . 120 ALA H 1 1
16 33284 1 1 31 ALA HA H -1.268 13.631 -12.418 1.00 . A A . 120 ALA HA 1 1
16 33285 1 1 31 ALA HB1 H 0.558 12.080 -11.735 1.00 . A A . 120 ALA HB1 1 1
16 33286 1 1 31 ALA HB2 H 0.612 12.857 -10.133 1.00 . A A . 120 ALA HB2 1 1
16 33287 1 1 31 ALA HB3 H -0.839 11.960 -10.639 1.00 . A A . 120 ALA HB3 1 1
16 33288 1 1 31 ALA N N 0.464 14.750 -12.067 1.00 . A A . 120 ALA N 1 1
16 33289 1 1 31 ALA O O -0.876 15.513 -9.832 1.00 . A A . 120 ALA O 1 1
16 33290 1 1 32 VAL C C -3.349 14.364 -8.037 1.00 . A A . 121 VAL C 1 1
16 33291 1 1 32 VAL CA C -3.554 14.998 -9.418 1.00 . A A . 121 VAL CA 1 1
16 33292 1 1 32 VAL CB C -5.057 14.949 -9.837 1.00 . A A . 121 VAL CB 1 1
16 33293 1 1 32 VAL CG1 C -5.914 15.820 -8.896 1.00 . A A . 121 VAL CG1 1 1
16 33294 1 1 32 VAL CG2 C -5.225 15.453 -11.288 1.00 . A A . 121 VAL CG2 1 1
16 33295 1 1 32 VAL H H -3.098 13.624 -10.988 1.00 . A A . 121 VAL H 1 1
16 33296 1 1 32 VAL HA H -3.252 16.044 -9.359 1.00 . A A . 121 VAL HA 1 1
16 33297 1 1 32 VAL HB H -5.409 13.919 -9.788 1.00 . A A . 121 VAL HB 1 1
16 33298 1 1 32 VAL HG11 H -5.562 16.854 -8.923 1.00 . A A . 121 VAL HG11 1 1
16 33299 1 1 32 VAL HG12 H -6.955 15.785 -9.212 1.00 . A A . 121 VAL HG12 1 1
16 33300 1 1 32 VAL HG13 H -5.842 15.442 -7.875 1.00 . A A . 121 VAL HG13 1 1
16 33301 1 1 32 VAL HG21 H -4.734 14.769 -11.979 1.00 . A A . 121 VAL HG21 1 1
16 33302 1 1 32 VAL HG22 H -6.284 15.503 -11.539 1.00 . A A . 121 VAL HG22 1 1
16 33303 1 1 32 VAL HG23 H -4.783 16.447 -11.389 1.00 . A A . 121 VAL HG23 1 1
16 33304 1 1 32 VAL N N -2.696 14.336 -10.403 1.00 . A A . 121 VAL N 1 1
16 33305 1 1 32 VAL O O -4.071 13.454 -7.624 1.00 . A A . 121 VAL O 1 1
16 33306 1 1 33 VAL C C -3.030 15.089 -5.055 1.00 . A A . 122 VAL C 1 1
16 33307 1 1 33 VAL CA C -2.038 14.387 -5.977 1.00 . A A . 122 VAL CA 1 1
16 33308 1 1 33 VAL CB C -0.583 14.767 -5.563 1.00 . A A . 122 VAL CB 1 1
16 33309 1 1 33 VAL CG1 C -0.246 14.232 -4.162 1.00 . A A . 122 VAL CG1 1 1
16 33310 1 1 33 VAL CG2 C 0.427 14.206 -6.581 1.00 . A A . 122 VAL CG2 1 1
16 33311 1 1 33 VAL H H -1.748 15.560 -7.741 1.00 . A A . 122 VAL H 1 1
16 33312 1 1 33 VAL HA H -2.166 13.306 -5.905 1.00 . A A . 122 VAL HA 1 1
16 33313 1 1 33 VAL HB H -0.499 15.849 -5.548 1.00 . A A . 122 VAL HB 1 1
16 33314 1 1 33 VAL HG11 H 0.815 14.375 -3.960 1.00 . A A . 122 VAL HG11 1 1
16 33315 1 1 33 VAL HG12 H -0.818 14.766 -3.398 1.00 . A A . 122 VAL HG12 1 1
16 33316 1 1 33 VAL HG13 H -0.478 13.166 -4.101 1.00 . A A . 122 VAL HG13 1 1
16 33317 1 1 33 VAL HG21 H 1.444 14.434 -6.255 1.00 . A A . 122 VAL HG21 1 1
16 33318 1 1 33 VAL HG22 H 0.311 13.124 -6.666 1.00 . A A . 122 VAL HG22 1 1
16 33319 1 1 33 VAL HG23 H 0.267 14.664 -7.557 1.00 . A A . 122 VAL HG23 1 1
16 33320 1 1 33 VAL N N -2.331 14.838 -7.336 1.00 . A A . 122 VAL N 1 1
16 33321 1 1 33 VAL O O -3.398 16.233 -5.298 1.00 . A A . 122 VAL O 1 1
16 33322 1 1 34 GLY C C -3.695 16.022 -2.064 1.00 . A A . 123 GLY C 1 1
16 33323 1 1 34 GLY CA C -4.336 15.006 -3.000 1.00 . A A . 123 GLY CA 1 1
16 33324 1 1 34 GLY H H -3.067 13.501 -3.810 1.00 . A A . 123 GLY H 1 1
16 33325 1 1 34 GLY HA2 H -5.154 15.494 -3.531 1.00 . A A . 123 GLY HA2 1 1
16 33326 1 1 34 GLY HA3 H -4.755 14.201 -2.395 1.00 . A A . 123 GLY HA3 1 1
16 33327 1 1 34 GLY N N -3.422 14.425 -3.977 1.00 . A A . 123 GLY N 1 1
16 33328 1 1 34 GLY O O -4.026 16.065 -0.890 1.00 . A A . 123 GLY O 1 1
16 33329 1 1 35 GLY C C -1.047 17.318 -0.854 1.00 . A A . 124 GLY C 1 1
16 33330 1 1 35 GLY CA C -2.117 17.854 -1.783 1.00 . A A . 124 GLY CA 1 1
16 33331 1 1 35 GLY H H -2.566 16.763 -3.571 1.00 . A A . 124 GLY H 1 1
16 33332 1 1 35 GLY HA2 H -1.656 18.578 -2.452 1.00 . A A . 124 GLY HA2 1 1
16 33333 1 1 35 GLY HA3 H -2.868 18.368 -1.182 1.00 . A A . 124 GLY HA3 1 1
16 33334 1 1 35 GLY N N -2.778 16.830 -2.583 1.00 . A A . 124 GLY N 1 1
16 33335 1 1 35 GLY O O -1.136 17.482 0.354 1.00 . A A . 124 GLY O 1 1
16 33336 1 1 36 LEU C C 2.421 16.553 -0.862 1.00 . A A . 125 LEU C 1 1
16 33337 1 1 36 LEU CA C 1.013 16.032 -0.607 1.00 . A A . 125 LEU CA 1 1
16 33338 1 1 36 LEU CB C 1.021 14.529 -0.839 1.00 . A A . 125 LEU CB 1 1
16 33339 1 1 36 LEU CD1 C -0.253 12.395 -1.070 1.00 . A A . 125 LEU CD1 1 1
16 33340 1 1 36 LEU CD2 C -0.535 13.804 0.982 1.00 . A A . 125 LEU CD2 1 1
16 33341 1 1 36 LEU CG C -0.292 13.811 -0.515 1.00 . A A . 125 LEU CG 1 1
16 33342 1 1 36 LEU H H -0.007 16.556 -2.415 1.00 . A A . 125 LEU H 1 1
16 33343 1 1 36 LEU HA H 0.787 16.197 0.432 1.00 . A A . 125 LEU HA 1 1
16 33344 1 1 36 LEU HB2 H 1.259 14.348 -1.877 1.00 . A A . 125 LEU HB2 1 1
16 33345 1 1 36 LEU HB3 H 1.810 14.096 -0.234 1.00 . A A . 125 LEU HB3 1 1
16 33346 1 1 36 LEU HD11 H 0.378 12.354 -1.957 1.00 . A A . 125 LEU HD11 1 1
16 33347 1 1 36 LEU HD12 H -1.251 12.093 -1.360 1.00 . A A . 125 LEU HD12 1 1
16 33348 1 1 36 LEU HD13 H 0.138 11.703 -0.325 1.00 . A A . 125 LEU HD13 1 1
16 33349 1 1 36 LEU HD21 H -1.426 13.243 1.197 1.00 . A A . 125 LEU HD21 1 1
16 33350 1 1 36 LEU HD22 H -0.679 14.827 1.335 1.00 . A A . 125 LEU HD22 1 1
16 33351 1 1 36 LEU HD23 H 0.313 13.354 1.499 1.00 . A A . 125 LEU HD23 1 1
16 33352 1 1 36 LEU HG H -1.113 14.337 -1.000 1.00 . A A . 125 LEU HG 1 1
16 33353 1 1 36 LEU N N -0.040 16.656 -1.418 1.00 . A A . 125 LEU N 1 1
16 33354 1 1 36 LEU O O 3.059 17.097 0.029 1.00 . A A . 125 LEU O 1 1
16 33355 1 1 37 GLY C C 5.306 15.626 -1.851 1.00 . A A . 126 GLY C 1 1
16 33356 1 1 37 GLY CA C 4.310 16.647 -2.384 1.00 . A A . 126 GLY CA 1 1
16 33357 1 1 37 GLY H H 2.383 15.832 -2.754 1.00 . A A . 126 GLY H 1 1
16 33358 1 1 37 GLY HA2 H 4.415 16.702 -3.468 1.00 . A A . 126 GLY HA2 1 1
16 33359 1 1 37 GLY HA3 H 4.546 17.623 -1.960 1.00 . A A . 126 GLY HA3 1 1
16 33360 1 1 37 GLY N N 2.933 16.304 -2.059 1.00 . A A . 126 GLY N 1 1
16 33361 1 1 37 GLY O O 6.011 15.000 -2.622 1.00 . A A . 126 GLY O 1 1
16 33362 1 1 38 GLY C C 5.851 13.067 0.163 1.00 . A A . 127 GLY C 1 1
16 33363 1 1 38 GLY CA C 6.292 14.519 0.079 1.00 . A A . 127 GLY CA 1 1
16 33364 1 1 38 GLY H H 4.722 15.979 0.062 1.00 . A A . 127 GLY H 1 1
16 33365 1 1 38 GLY HA2 H 7.226 14.557 -0.484 1.00 . A A . 127 GLY HA2 1 1
16 33366 1 1 38 GLY HA3 H 6.496 14.865 1.087 1.00 . A A . 127 GLY HA3 1 1
16 33367 1 1 38 GLY N N 5.340 15.440 -0.538 1.00 . A A . 127 GLY N 1 1
16 33368 1 1 38 GLY O O 6.558 12.236 0.712 1.00 . A A . 127 GLY O 1 1
16 33369 1 1 39 TYR C C 3.728 11.077 -1.801 1.00 . A A . 128 TYR C 1 1
16 33370 1 1 39 TYR CA C 4.145 11.399 -0.377 1.00 . A A . 128 TYR CA 1 1
16 33371 1 1 39 TYR CB C 2.926 11.296 0.541 1.00 . A A . 128 TYR CB 1 1
16 33372 1 1 39 TYR CD1 C 3.585 12.233 2.805 1.00 . A A . 128 TYR CD1 1 1
16 33373 1 1 39 TYR CD2 C 3.249 9.837 2.600 1.00 . A A . 128 TYR CD2 1 1
16 33374 1 1 39 TYR CE1 C 3.913 12.068 4.179 1.00 . A A . 128 TYR CE1 1 1
16 33375 1 1 39 TYR CE2 C 3.582 9.672 3.971 1.00 . A A . 128 TYR CE2 1 1
16 33376 1 1 39 TYR CG C 3.261 11.119 2.001 1.00 . A A . 128 TYR CG 1 1
16 33377 1 1 39 TYR CZ C 3.913 10.787 4.743 1.00 . A A . 128 TYR CZ 1 1
16 33378 1 1 39 TYR H H 4.141 13.483 -0.819 1.00 . A A . 128 TYR H 1 1
16 33379 1 1 39 TYR HA H 4.909 10.691 -0.054 1.00 . A A . 128 TYR HA 1 1
16 33380 1 1 39 TYR HB2 H 2.330 12.192 0.429 1.00 . A A . 128 TYR HB2 1 1
16 33381 1 1 39 TYR HB3 H 2.326 10.458 0.217 1.00 . A A . 128 TYR HB3 1 1
16 33382 1 1 39 TYR HD1 H 3.584 13.225 2.372 1.00 . A A . 128 TYR HD1 1 1
16 33383 1 1 39 TYR HD2 H 2.981 8.965 2.015 1.00 . A A . 128 TYR HD2 1 1
16 33384 1 1 39 TYR HE1 H 4.168 12.925 4.783 1.00 . A A . 128 TYR HE1 1 1
16 33385 1 1 39 TYR HE2 H 3.577 8.690 4.420 1.00 . A A . 128 TYR HE2 1 1
16 33386 1 1 39 TYR HH H 4.421 11.438 6.515 1.00 . A A . 128 TYR HH 1 1
16 33387 1 1 39 TYR N N 4.679 12.765 -0.373 1.00 . A A . 128 TYR N 1 1
16 33388 1 1 39 TYR O O 2.765 11.657 -2.299 1.00 . A A . 128 TYR O 1 1
16 33389 1 1 39 TYR OH O 4.238 10.615 6.062 1.00 . A A . 128 TYR OH 1 1
16 33390 1 1 40 MET C C 3.952 8.346 -3.988 1.00 . A A . 129 MET C 1 1
16 33391 1 1 40 MET CA C 4.178 9.841 -3.859 1.00 . A A . 129 MET CA 1 1
16 33392 1 1 40 MET CB C 5.335 10.283 -4.759 1.00 . A A . 129 MET CB 1 1
16 33393 1 1 40 MET CE C 3.926 13.247 -4.637 1.00 . A A . 129 MET CE 1 1
16 33394 1 1 40 MET CG C 4.872 10.969 -6.047 1.00 . A A . 129 MET CG 1 1
16 33395 1 1 40 MET H H 5.228 9.719 -2.002 1.00 . A A . 129 MET H 1 1
16 33396 1 1 40 MET HA H 3.270 10.352 -4.181 1.00 . A A . 129 MET HA 1 1
16 33397 1 1 40 MET HB2 H 5.975 10.969 -4.205 1.00 . A A . 129 MET HB2 1 1
16 33398 1 1 40 MET HB3 H 5.919 9.401 -5.022 1.00 . A A . 129 MET HB3 1 1
16 33399 1 1 40 MET HE1 H 2.979 12.706 -4.716 1.00 . A A . 129 MET HE1 1 1
16 33400 1 1 40 MET HE2 H 4.403 12.986 -3.685 1.00 . A A . 129 MET HE2 1 1
16 33401 1 1 40 MET HE3 H 3.745 14.318 -4.664 1.00 . A A . 129 MET HE3 1 1
16 33402 1 1 40 MET HG2 H 5.479 10.598 -6.874 1.00 . A A . 129 MET HG2 1 1
16 33403 1 1 40 MET HG3 H 3.834 10.699 -6.236 1.00 . A A . 129 MET HG3 1 1
16 33404 1 1 40 MET N N 4.454 10.186 -2.461 1.00 . A A . 129 MET N 1 1
16 33405 1 1 40 MET O O 4.195 7.604 -3.043 1.00 . A A . 129 MET O 1 1
16 33406 1 1 40 MET SD S 5.010 12.784 -6.002 1.00 . A A . 129 MET SD 1 1
16 33407 1 1 41 LEU C C 3.981 5.760 -6.204 1.00 . A A . 130 LEU C 1 1
16 33408 1 1 41 LEU CA C 3.021 6.536 -5.325 1.00 . A A . 130 LEU CA 1 1
16 33409 1 1 41 LEU CB C 1.635 6.464 -5.987 1.00 . A A . 130 LEU CB 1 1
16 33410 1 1 41 LEU CD1 C 0.338 8.454 -6.714 1.00 . A A . 130 LEU CD1 1 1
16 33411 1 1 41 LEU CD2 C -0.714 6.902 -5.143 1.00 . A A . 130 LEU CD2 1 1
16 33412 1 1 41 LEU CG C 0.605 7.519 -5.560 1.00 . A A . 130 LEU CG 1 1
16 33413 1 1 41 LEU H H 3.267 8.568 -5.883 1.00 . A A . 130 LEU H 1 1
16 33414 1 1 41 LEU HA H 2.968 6.051 -4.355 1.00 . A A . 130 LEU HA 1 1
16 33415 1 1 41 LEU HB2 H 1.775 6.541 -7.062 1.00 . A A . 130 LEU HB2 1 1
16 33416 1 1 41 LEU HB3 H 1.221 5.476 -5.796 1.00 . A A . 130 LEU HB3 1 1
16 33417 1 1 41 LEU HD11 H -0.125 7.893 -7.529 1.00 . A A . 130 LEU HD11 1 1
16 33418 1 1 41 LEU HD12 H 1.276 8.890 -7.053 1.00 . A A . 130 LEU HD12 1 1
16 33419 1 1 41 LEU HD13 H -0.331 9.248 -6.388 1.00 . A A . 130 LEU HD13 1 1
16 33420 1 1 41 LEU HD21 H -1.338 7.658 -4.680 1.00 . A A . 130 LEU HD21 1 1
16 33421 1 1 41 LEU HD22 H -0.537 6.104 -4.429 1.00 . A A . 130 LEU HD22 1 1
16 33422 1 1 41 LEU HD23 H -1.218 6.506 -6.013 1.00 . A A . 130 LEU HD23 1 1
16 33423 1 1 41 LEU HG H 1.002 8.095 -4.729 1.00 . A A . 130 LEU HG 1 1
16 33424 1 1 41 LEU N N 3.426 7.923 -5.131 1.00 . A A . 130 LEU N 1 1
16 33425 1 1 41 LEU O O 4.679 6.329 -7.037 1.00 . A A . 130 LEU O 1 1
16 33426 1 1 42 GLY C C 3.642 2.966 -7.940 1.00 . A A . 131 GLY C 1 1
16 33427 1 1 42 GLY CA C 4.629 3.534 -6.938 1.00 . A A . 131 GLY CA 1 1
16 33428 1 1 42 GLY H H 3.302 4.063 -5.367 1.00 . A A . 131 GLY H 1 1
16 33429 1 1 42 GLY HA2 H 5.427 4.059 -7.463 1.00 . A A . 131 GLY HA2 1 1
16 33430 1 1 42 GLY HA3 H 5.056 2.724 -6.349 1.00 . A A . 131 GLY HA3 1 1
16 33431 1 1 42 GLY N N 3.915 4.447 -6.062 1.00 . A A . 131 GLY N 1 1
16 33432 1 1 42 GLY O O 2.656 3.618 -8.271 1.00 . A A . 131 GLY O 1 1
16 33433 1 1 43 SER C C 1.609 0.788 -8.735 1.00 . A A . 132 SER C 1 1
16 33434 1 1 43 SER CA C 2.976 1.090 -9.338 1.00 . A A . 132 SER CA 1 1
16 33435 1 1 43 SER CB C 3.593 -0.223 -9.807 1.00 . A A . 132 SER CB 1 1
16 33436 1 1 43 SER H H 4.677 1.229 -8.091 1.00 . A A . 132 SER H 1 1
16 33437 1 1 43 SER HA H 2.841 1.742 -10.201 1.00 . A A . 132 SER HA 1 1
16 33438 1 1 43 SER HB2 H 3.202 -1.035 -9.193 1.00 . A A . 132 SER HB2 1 1
16 33439 1 1 43 SER HB3 H 3.316 -0.402 -10.847 1.00 . A A . 132 SER HB3 1 1
16 33440 1 1 43 SER HG H 5.339 0.550 -10.223 1.00 . A A . 132 SER HG 1 1
16 33441 1 1 43 SER N N 3.875 1.742 -8.396 1.00 . A A . 132 SER N 1 1
16 33442 1 1 43 SER O O 1.366 0.968 -7.545 1.00 . A A . 132 SER O 1 1
16 33443 1 1 43 SER OG O 5.008 -0.183 -9.691 1.00 . A A . 132 SER OG 1 1
16 33444 1 1 44 ALA C C -0.759 -1.600 -9.279 1.00 . A A . 133 ALA C 1 1
16 33445 1 1 44 ALA CA C -0.614 -0.095 -9.190 1.00 . A A . 133 ALA CA 1 1
16 33446 1 1 44 ALA CB C -1.594 0.578 -10.117 1.00 . A A . 133 ALA CB 1 1
16 33447 1 1 44 ALA H H 1.020 0.091 -10.521 1.00 . A A . 133 ALA H 1 1
16 33448 1 1 44 ALA HA H -0.804 0.223 -8.161 1.00 . A A . 133 ALA HA 1 1
16 33449 1 1 44 ALA HB1 H -1.573 0.085 -11.087 1.00 . A A . 133 ALA HB1 1 1
16 33450 1 1 44 ALA HB2 H -2.587 0.517 -9.688 1.00 . A A . 133 ALA HB2 1 1
16 33451 1 1 44 ALA HB3 H -1.316 1.624 -10.233 1.00 . A A . 133 ALA HB3 1 1
16 33452 1 1 44 ALA N N 0.738 0.269 -9.579 1.00 . A A . 133 ALA N 1 1
16 33453 1 1 44 ALA O O -0.035 -2.244 -10.040 1.00 . A A . 133 ALA O 1 1
16 33454 1 1 45 MET C C -3.109 -4.033 -9.300 1.00 . A A . 134 MET C 1 1
16 33455 1 1 45 MET CA C -1.888 -3.604 -8.524 1.00 . A A . 134 MET CA 1 1
16 33456 1 1 45 MET CB C -2.012 -4.155 -7.103 1.00 . A A . 134 MET CB 1 1
16 33457 1 1 45 MET CE C 1.431 -2.443 -6.610 1.00 . A A . 134 MET CE 1 1
16 33458 1 1 45 MET CG C -0.847 -3.826 -6.213 1.00 . A A . 134 MET CG 1 1
16 33459 1 1 45 MET H H -2.270 -1.585 -7.922 1.00 . A A . 134 MET H 1 1
16 33460 1 1 45 MET HA H -1.017 -4.062 -8.992 1.00 . A A . 134 MET HA 1 1
16 33461 1 1 45 MET HB2 H -2.924 -3.770 -6.647 1.00 . A A . 134 MET HB2 1 1
16 33462 1 1 45 MET HB3 H -2.096 -5.240 -7.167 1.00 . A A . 134 MET HB3 1 1
16 33463 1 1 45 MET HE1 H 2.437 -2.366 -7.011 1.00 . A A . 134 MET HE1 1 1
16 33464 1 1 45 MET HE2 H 0.817 -1.632 -7.015 1.00 . A A . 134 MET HE2 1 1
16 33465 1 1 45 MET HE3 H 1.459 -2.359 -5.519 1.00 . A A . 134 MET HE3 1 1
16 33466 1 1 45 MET HG2 H -0.952 -2.799 -5.854 1.00 . A A . 134 MET HG2 1 1
16 33467 1 1 45 MET HG3 H -0.868 -4.501 -5.365 1.00 . A A . 134 MET HG3 1 1
16 33468 1 1 45 MET N N -1.692 -2.158 -8.521 1.00 . A A . 134 MET N 1 1
16 33469 1 1 45 MET O O -4.103 -3.307 -9.407 1.00 . A A . 134 MET O 1 1
16 33470 1 1 45 MET SD S 0.734 -3.983 -7.049 1.00 . A A . 134 MET SD 1 1
16 33471 1 1 46 SER C C -5.141 -6.443 -9.513 1.00 . A A . 135 SER C 1 1
16 33472 1 1 46 SER CA C -4.167 -5.843 -10.514 1.00 . A A . 135 SER CA 1 1
16 33473 1 1 46 SER CB C -3.666 -6.932 -11.462 1.00 . A A . 135 SER CB 1 1
16 33474 1 1 46 SER H H -2.222 -5.815 -9.639 1.00 . A A . 135 SER H 1 1
16 33475 1 1 46 SER HA H -4.672 -5.069 -11.092 1.00 . A A . 135 SER HA 1 1
16 33476 1 1 46 SER HB2 H -3.169 -7.712 -10.885 1.00 . A A . 135 SER HB2 1 1
16 33477 1 1 46 SER HB3 H -4.513 -7.366 -11.994 1.00 . A A . 135 SER HB3 1 1
16 33478 1 1 46 SER HG H -2.423 -7.098 -12.957 1.00 . A A . 135 SER HG 1 1
16 33479 1 1 46 SER N N -3.051 -5.257 -9.791 1.00 . A A . 135 SER N 1 1
16 33480 1 1 46 SER O O -4.956 -7.564 -9.067 1.00 . A A . 135 SER O 1 1
16 33481 1 1 46 SER OG O -2.750 -6.389 -12.396 1.00 . A A . 135 SER OG 1 1
16 33482 1 1 47 ARG C C -6.743 -6.624 -6.885 1.00 . A A . 136 ARG C 1 1
16 33483 1 1 47 ARG CA C -7.242 -6.104 -8.248 1.00 . A A . 136 ARG CA 1 1
16 33484 1 1 47 ARG CB C -8.136 -7.180 -8.892 1.00 . A A . 136 ARG CB 1 1
16 33485 1 1 47 ARG CD C -10.263 -5.766 -9.035 1.00 . A A . 136 ARG CD 1 1
16 33486 1 1 47 ARG CG C -9.243 -6.642 -9.797 1.00 . A A . 136 ARG CG 1 1
16 33487 1 1 47 ARG CZ C -11.981 -7.231 -7.965 1.00 . A A . 136 ARG CZ 1 1
16 33488 1 1 47 ARG H H -6.236 -4.750 -9.577 1.00 . A A . 136 ARG H 1 1
16 33489 1 1 47 ARG HA H -7.864 -5.243 -8.047 1.00 . A A . 136 ARG HA 1 1
16 33490 1 1 47 ARG HB2 H -7.511 -7.859 -9.470 1.00 . A A . 136 ARG HB2 1 1
16 33491 1 1 47 ARG HB3 H -8.605 -7.756 -8.104 1.00 . A A . 136 ARG HB3 1 1
16 33492 1 1 47 ARG HD2 H -9.753 -4.880 -8.655 1.00 . A A . 136 ARG HD2 1 1
16 33493 1 1 47 ARG HD3 H -11.037 -5.438 -9.729 1.00 . A A . 136 ARG HD3 1 1
16 33494 1 1 47 ARG HE H -10.453 -6.351 -6.994 1.00 . A A . 136 ARG HE 1 1
16 33495 1 1 47 ARG HG2 H -8.796 -6.054 -10.598 1.00 . A A . 136 ARG HG2 1 1
16 33496 1 1 47 ARG HG3 H -9.770 -7.490 -10.234 1.00 . A A . 136 ARG HG3 1 1
16 33497 1 1 47 ARG HH11 H -12.265 -7.054 -9.945 1.00 . A A . 136 ARG HH11 1 1
16 33498 1 1 47 ARG HH12 H -13.427 -8.042 -9.104 1.00 . A A . 136 ARG HH12 1 1
16 33499 1 1 47 ARG HH21 H -11.974 -7.625 -5.995 1.00 . A A . 136 ARG HH21 1 1
16 33500 1 1 47 ARG HH22 H -13.262 -8.356 -6.910 1.00 . A A . 136 ARG HH22 1 1
16 33501 1 1 47 ARG N N -6.180 -5.680 -9.184 1.00 . A A . 136 ARG N 1 1
16 33502 1 1 47 ARG NE N -10.891 -6.472 -7.899 1.00 . A A . 136 ARG NE 1 1
16 33503 1 1 47 ARG NH1 N -12.612 -7.457 -9.092 1.00 . A A . 136 ARG NH1 1 1
16 33504 1 1 47 ARG NH2 N -12.446 -7.774 -6.876 1.00 . A A . 136 ARG NH2 1 1
16 33505 1 1 47 ARG O O -6.638 -7.822 -6.673 1.00 . A A . 136 ARG O 1 1
16 33506 1 1 48 PRO C C -7.523 -6.951 -3.996 1.00 . A A . 137 PRO C 1 1
16 33507 1 1 48 PRO CA C -6.310 -6.196 -4.539 1.00 . A A . 137 PRO CA 1 1
16 33508 1 1 48 PRO CB C -6.063 -4.895 -3.772 1.00 . A A . 137 PRO CB 1 1
16 33509 1 1 48 PRO CD C -6.669 -4.252 -5.963 1.00 . A A . 137 PRO CD 1 1
16 33510 1 1 48 PRO CG C -6.774 -3.874 -4.552 1.00 . A A . 137 PRO CG 1 1
16 33511 1 1 48 PRO HA H -5.439 -6.834 -4.499 1.00 . A A . 137 PRO HA 1 1
16 33512 1 1 48 PRO HB2 H -6.478 -4.942 -2.766 1.00 . A A . 137 PRO HB2 1 1
16 33513 1 1 48 PRO HB3 H -4.998 -4.675 -3.745 1.00 . A A . 137 PRO HB3 1 1
16 33514 1 1 48 PRO HD2 H -7.573 -3.963 -6.497 1.00 . A A . 137 PRO HD2 1 1
16 33515 1 1 48 PRO HD3 H -5.778 -3.804 -6.406 1.00 . A A . 137 PRO HD3 1 1
16 33516 1 1 48 PRO HG2 H -7.816 -3.856 -4.256 1.00 . A A . 137 PRO HG2 1 1
16 33517 1 1 48 PRO HG3 H -6.328 -2.899 -4.392 1.00 . A A . 137 PRO HG3 1 1
16 33518 1 1 48 PRO N N -6.556 -5.721 -5.909 1.00 . A A . 137 PRO N 1 1
16 33519 1 1 48 PRO O O -8.656 -6.559 -4.249 1.00 . A A . 137 PRO O 1 1
16 33520 1 1 49 ILE C C -8.144 -9.214 -1.316 1.00 . A A . 138 ILE C 1 1
16 33521 1 1 49 ILE CA C -8.384 -8.891 -2.774 1.00 . A A . 138 ILE CA 1 1
16 33522 1 1 49 ILE CB C -8.500 -10.251 -3.538 1.00 . A A . 138 ILE CB 1 1
16 33523 1 1 49 ILE CD1 C -9.798 -9.198 -5.560 1.00 . A A . 138 ILE CD1 1 1
16 33524 1 1 49 ILE CG1 C -8.606 -10.038 -5.062 1.00 . A A . 138 ILE CG1 1 1
16 33525 1 1 49 ILE CG2 C -9.702 -11.062 -3.010 1.00 . A A . 138 ILE CG2 1 1
16 33526 1 1 49 ILE H H -6.342 -8.354 -3.119 1.00 . A A . 138 ILE H 1 1
16 33527 1 1 49 ILE HA H -9.320 -8.355 -2.861 1.00 . A A . 138 ILE HA 1 1
16 33528 1 1 49 ILE HB H -7.596 -10.823 -3.347 1.00 . A A . 138 ILE HB 1 1
16 33529 1 1 49 ILE HD11 H -10.076 -8.445 -4.820 1.00 . A A . 138 ILE HD11 1 1
16 33530 1 1 49 ILE HD12 H -9.514 -8.692 -6.480 1.00 . A A . 138 ILE HD12 1 1
16 33531 1 1 49 ILE HD13 H -10.647 -9.850 -5.748 1.00 . A A . 138 ILE HD13 1 1
16 33532 1 1 49 ILE HG12 H -7.690 -9.569 -5.401 1.00 . A A . 138 ILE HG12 1 1
16 33533 1 1 49 ILE HG13 H -8.664 -11.013 -5.536 1.00 . A A . 138 ILE HG13 1 1
16 33534 1 1 49 ILE HG21 H -9.404 -11.619 -2.123 1.00 . A A . 138 ILE HG21 1 1
16 33535 1 1 49 ILE HG22 H -10.512 -10.382 -2.735 1.00 . A A . 138 ILE HG22 1 1
16 33536 1 1 49 ILE HG23 H -10.053 -11.761 -3.769 1.00 . A A . 138 ILE HG23 1 1
16 33537 1 1 49 ILE N N -7.292 -8.055 -3.295 1.00 . A A . 138 ILE N 1 1
16 33538 1 1 49 ILE O O -7.012 -9.495 -0.930 1.00 . A A . 138 ILE O 1 1
16 33539 1 1 50 ILE C C -9.905 -10.802 1.155 1.00 . A A . 139 ILE C 1 1
16 33540 1 1 50 ILE CA C -9.089 -9.549 0.901 1.00 . A A . 139 ILE CA 1 1
16 33541 1 1 50 ILE CB C -9.553 -8.396 1.838 1.00 . A A . 139 ILE CB 1 1
16 33542 1 1 50 ILE CD1 C -7.595 -6.929 1.030 1.00 . A A . 139 ILE CD1 1 1
16 33543 1 1 50 ILE CG1 C -9.094 -7.031 1.299 1.00 . A A . 139 ILE CG1 1 1
16 33544 1 1 50 ILE CG2 C -8.972 -8.574 3.277 1.00 . A A . 139 ILE CG2 1 1
16 33545 1 1 50 ILE H H -10.117 -8.992 -0.878 1.00 . A A . 139 ILE H 1 1
16 33546 1 1 50 ILE HA H -8.051 -9.766 1.121 1.00 . A A . 139 ILE HA 1 1
16 33547 1 1 50 ILE HB H -10.635 -8.403 1.881 1.00 . A A . 139 ILE HB 1 1
16 33548 1 1 50 ILE HD11 H -7.428 -6.634 -0.010 1.00 . A A . 139 ILE HD11 1 1
16 33549 1 1 50 ILE HD12 H -7.168 -6.184 1.681 1.00 . A A . 139 ILE HD12 1 1
16 33550 1 1 50 ILE HD13 H -7.094 -7.881 1.222 1.00 . A A . 139 ILE HD13 1 1
16 33551 1 1 50 ILE HG12 H -9.628 -6.820 0.378 1.00 . A A . 139 ILE HG12 1 1
16 33552 1 1 50 ILE HG13 H -9.366 -6.242 2.018 1.00 . A A . 139 ILE HG13 1 1
16 33553 1 1 50 ILE HG21 H -7.895 -8.740 3.238 1.00 . A A . 139 ILE HG21 1 1
16 33554 1 1 50 ILE HG22 H -9.174 -7.677 3.857 1.00 . A A . 139 ILE HG22 1 1
16 33555 1 1 50 ILE HG23 H -9.458 -9.409 3.777 1.00 . A A . 139 ILE HG23 1 1
16 33556 1 1 50 ILE N N -9.200 -9.203 -0.512 1.00 . A A . 139 ILE N 1 1
16 33557 1 1 50 ILE O O -10.744 -11.183 0.349 1.00 . A A . 139 ILE O 1 1
16 33558 1 1 51 HIS C C -11.010 -12.609 3.896 1.00 . A A . 140 HIS C 1 1
16 33559 1 1 51 HIS CA C -10.229 -12.733 2.607 1.00 . A A . 140 HIS CA 1 1
16 33560 1 1 51 HIS CB C -9.125 -13.779 2.728 1.00 . A A . 140 HIS CB 1 1
16 33561 1 1 51 HIS CD2 C -7.869 -13.875 0.441 1.00 . A A . 140 HIS CD2 1 1
16 33562 1 1 51 HIS CE1 C -8.596 -15.793 -0.271 1.00 . A A . 140 HIS CE1 1 1
16 33563 1 1 51 HIS CG C -8.699 -14.350 1.410 1.00 . A A . 140 HIS CG 1 1
16 33564 1 1 51 HIS H H -8.933 -11.076 2.898 1.00 . A A . 140 HIS H 1 1
16 33565 1 1 51 HIS HA H -10.925 -13.022 1.830 1.00 . A A . 140 HIS HA 1 1
16 33566 1 1 51 HIS HB2 H -8.260 -13.295 3.195 1.00 . A A . 140 HIS HB2 1 1
16 33567 1 1 51 HIS HB3 H -9.467 -14.592 3.370 1.00 . A A . 140 HIS HB3 1 1
16 33568 1 1 51 HIS HD1 H -9.778 -16.199 1.387 1.00 . A A . 140 HIS HD1 1 1
16 33569 1 1 51 HIS HD2 H -7.332 -12.933 0.475 1.00 . A A . 140 HIS HD2 1 1
16 33570 1 1 51 HIS HE1 H -8.752 -16.671 -0.888 1.00 . A A . 140 HIS HE1 1 1
16 33571 1 1 51 HIS N N -9.616 -11.463 2.260 1.00 . A A . 140 HIS N 1 1
16 33572 1 1 51 HIS ND1 N -9.147 -15.580 0.919 1.00 . A A . 140 HIS ND1 1 1
16 33573 1 1 51 HIS NE2 N -7.827 -14.780 -0.574 1.00 . A A . 140 HIS NE2 1 1
16 33574 1 1 51 HIS O O -10.475 -12.781 4.979 1.00 . A A . 140 HIS O 1 1
16 33575 1 1 52 PHE C C -13.956 -13.307 5.265 1.00 . A A . 141 PHE C 1 1
16 33576 1 1 52 PHE CA C -13.170 -12.060 4.885 1.00 . A A . 141 PHE CA 1 1
16 33577 1 1 52 PHE CB C -14.118 -10.926 4.526 1.00 . A A . 141 PHE CB 1 1
16 33578 1 1 52 PHE CD1 C -12.443 -9.126 5.155 1.00 . A A . 141 PHE CD1 1 1
16 33579 1 1 52 PHE CD2 C -13.666 -8.901 3.071 1.00 . A A . 141 PHE CD2 1 1
16 33580 1 1 52 PHE CE1 C -11.764 -7.898 4.903 1.00 . A A . 141 PHE CE1 1 1
16 33581 1 1 52 PHE CE2 C -12.990 -7.692 2.807 1.00 . A A . 141 PHE CE2 1 1
16 33582 1 1 52 PHE CG C -13.404 -9.624 4.247 1.00 . A A . 141 PHE CG 1 1
16 33583 1 1 52 PHE CZ C -12.048 -7.185 3.731 1.00 . A A . 141 PHE CZ 1 1
16 33584 1 1 52 PHE H H -12.647 -12.115 2.822 1.00 . A A . 141 PHE H 1 1
16 33585 1 1 52 PHE HA H -12.578 -11.762 5.749 1.00 . A A . 141 PHE HA 1 1
16 33586 1 1 52 PHE HB2 H -14.677 -11.216 3.636 1.00 . A A . 141 PHE HB2 1 1
16 33587 1 1 52 PHE HB3 H -14.840 -10.776 5.338 1.00 . A A . 141 PHE HB3 1 1
16 33588 1 1 52 PHE HD1 H -12.214 -9.689 6.045 1.00 . A A . 141 PHE HD1 1 1
16 33589 1 1 52 PHE HD2 H -14.390 -9.271 2.361 1.00 . A A . 141 PHE HD2 1 1
16 33590 1 1 52 PHE HE1 H -11.015 -7.518 5.600 1.00 . A A . 141 PHE HE1 1 1
16 33591 1 1 52 PHE HE2 H -13.199 -7.146 1.903 1.00 . A A . 141 PHE HE2 1 1
16 33592 1 1 52 PHE HZ H -11.535 -6.261 3.525 1.00 . A A . 141 PHE HZ 1 1
16 33593 1 1 52 PHE N N -12.281 -12.276 3.748 1.00 . A A . 141 PHE N 1 1
16 33594 1 1 52 PHE O O -14.363 -13.463 6.403 1.00 . A A . 141 PHE O 1 1
16 33595 1 1 53 GLY C C -16.319 -15.243 4.908 1.00 . A A . 142 GLY C 1 1
16 33596 1 1 53 GLY CA C -14.849 -15.452 4.602 1.00 . A A . 142 GLY CA 1 1
16 33597 1 1 53 GLY H H -13.809 -14.048 3.381 1.00 . A A . 142 GLY H 1 1
16 33598 1 1 53 GLY HA2 H -14.756 -16.126 3.751 1.00 . A A . 142 GLY HA2 1 1
16 33599 1 1 53 GLY HA3 H -14.383 -15.917 5.470 1.00 . A A . 142 GLY HA3 1 1
16 33600 1 1 53 GLY N N -14.150 -14.209 4.310 1.00 . A A . 142 GLY N 1 1
16 33601 1 1 53 GLY O O -16.911 -15.983 5.682 1.00 . A A . 142 GLY O 1 1
16 33602 1 1 54 SER C C -18.885 -13.451 3.221 1.00 . A A . 143 SER C 1 1
16 33603 1 1 54 SER CA C -18.305 -13.888 4.536 1.00 . A A . 143 SER CA 1 1
16 33604 1 1 54 SER CB C -18.419 -12.739 5.522 1.00 . A A . 143 SER CB 1 1
16 33605 1 1 54 SER H H -16.389 -13.645 3.662 1.00 . A A . 143 SER H 1 1
16 33606 1 1 54 SER HA H -18.847 -14.753 4.909 1.00 . A A . 143 SER HA 1 1
16 33607 1 1 54 SER HB2 H -17.429 -12.323 5.707 1.00 . A A . 143 SER HB2 1 1
16 33608 1 1 54 SER HB3 H -19.052 -11.967 5.078 1.00 . A A . 143 SER HB3 1 1
16 33609 1 1 54 SER HG H -18.350 -13.763 7.176 1.00 . A A . 143 SER HG 1 1
16 33610 1 1 54 SER N N -16.906 -14.220 4.309 1.00 . A A . 143 SER N 1 1
16 33611 1 1 54 SER O O -18.275 -12.643 2.529 1.00 . A A . 143 SER O 1 1
16 33612 1 1 54 SER OG O -18.985 -13.181 6.741 1.00 . A A . 143 SER OG 1 1
16 33613 1 1 55 ASP C C -20.915 -12.138 1.463 1.00 . A A . 144 ASP C 1 1
16 33614 1 1 55 ASP CA C -20.691 -13.625 1.605 1.00 . A A . 144 ASP CA 1 1
16 33615 1 1 55 ASP CB C -22.045 -14.312 1.495 1.00 . A A . 144 ASP CB 1 1
16 33616 1 1 55 ASP CG C -21.920 -15.784 1.191 1.00 . A A . 144 ASP CG 1 1
16 33617 1 1 55 ASP H H -20.514 -14.636 3.478 1.00 . A A . 144 ASP H 1 1
16 33618 1 1 55 ASP HA H -20.055 -13.958 0.791 1.00 . A A . 144 ASP HA 1 1
16 33619 1 1 55 ASP HB2 H -22.572 -14.181 2.442 1.00 . A A . 144 ASP HB2 1 1
16 33620 1 1 55 ASP HB3 H -22.618 -13.835 0.696 1.00 . A A . 144 ASP HB3 1 1
16 33621 1 1 55 ASP N N -20.055 -13.962 2.877 1.00 . A A . 144 ASP N 1 1
16 33622 1 1 55 ASP O O -20.602 -11.551 0.438 1.00 . A A . 144 ASP O 1 1
16 33623 1 1 55 ASP OD1 O -21.355 -16.127 0.132 1.00 . A A . 144 ASP OD1 1 1
16 33624 1 1 55 ASP OD2 O -22.359 -16.597 2.026 1.00 . A A . 144 ASP OD2 1 1
16 33625 1 1 56 TYR C C -20.534 -9.248 2.365 1.00 . A A . 145 TYR C 1 1
16 33626 1 1 56 TYR CA C -21.795 -10.103 2.414 1.00 . A A . 145 TYR CA 1 1
16 33627 1 1 56 TYR CB C -22.681 -9.684 3.591 1.00 . A A . 145 TYR CB 1 1
16 33628 1 1 56 TYR CD1 C -21.682 -10.677 5.710 1.00 . A A . 145 TYR CD1 1 1
16 33629 1 1 56 TYR CD2 C -21.466 -8.292 5.327 1.00 . A A . 145 TYR CD2 1 1
16 33630 1 1 56 TYR CE1 C -20.980 -10.540 6.938 1.00 . A A . 145 TYR CE1 1 1
16 33631 1 1 56 TYR CE2 C -20.757 -8.157 6.543 1.00 . A A . 145 TYR CE2 1 1
16 33632 1 1 56 TYR CG C -21.936 -9.552 4.898 1.00 . A A . 145 TYR CG 1 1
16 33633 1 1 56 TYR CZ C -20.525 -9.283 7.341 1.00 . A A . 145 TYR CZ 1 1
16 33634 1 1 56 TYR H H -21.710 -12.035 3.324 1.00 . A A . 145 TYR H 1 1
16 33635 1 1 56 TYR HA H -22.351 -9.937 1.491 1.00 . A A . 145 TYR HA 1 1
16 33636 1 1 56 TYR HB2 H -23.133 -8.721 3.358 1.00 . A A . 145 TYR HB2 1 1
16 33637 1 1 56 TYR HB3 H -23.478 -10.419 3.711 1.00 . A A . 145 TYR HB3 1 1
16 33638 1 1 56 TYR HD1 H -22.021 -11.656 5.397 1.00 . A A . 145 TYR HD1 1 1
16 33639 1 1 56 TYR HD2 H -21.642 -7.418 4.715 1.00 . A A . 145 TYR HD2 1 1
16 33640 1 1 56 TYR HE1 H -20.788 -11.406 7.556 1.00 . A A . 145 TYR HE1 1 1
16 33641 1 1 56 TYR HE2 H -20.390 -7.191 6.846 1.00 . A A . 145 TYR HE2 1 1
16 33642 1 1 56 TYR HH H -19.476 -8.281 8.650 1.00 . A A . 145 TYR HH 1 1
16 33643 1 1 56 TYR N N -21.470 -11.520 2.492 1.00 . A A . 145 TYR N 1 1
16 33644 1 1 56 TYR O O -20.533 -8.188 1.759 1.00 . A A . 145 TYR O 1 1
16 33645 1 1 56 TYR OH O -19.838 -9.158 8.520 1.00 . A A . 145 TYR OH 1 1
16 33646 1 1 57 GLU C C -17.505 -9.078 1.643 1.00 . A A . 146 GLU C 1 1
16 33647 1 1 57 GLU CA C -18.216 -8.932 2.969 1.00 . A A . 146 GLU CA 1 1
16 33648 1 1 57 GLU CB C -17.273 -9.362 4.088 1.00 . A A . 146 GLU CB 1 1
16 33649 1 1 57 GLU CD C -16.279 -8.273 6.177 1.00 . A A . 146 GLU CD 1 1
16 33650 1 1 57 GLU CG C -17.528 -8.596 5.361 1.00 . A A . 146 GLU CG 1 1
16 33651 1 1 57 GLU H H -19.470 -10.592 3.455 1.00 . A A . 146 GLU H 1 1
16 33652 1 1 57 GLU HA H -18.468 -7.881 3.109 1.00 . A A . 146 GLU HA 1 1
16 33653 1 1 57 GLU HB2 H -17.396 -10.425 4.273 1.00 . A A . 146 GLU HB2 1 1
16 33654 1 1 57 GLU HB3 H -16.259 -9.190 3.763 1.00 . A A . 146 GLU HB3 1 1
16 33655 1 1 57 GLU HG2 H -18.024 -7.653 5.084 1.00 . A A . 146 GLU HG2 1 1
16 33656 1 1 57 GLU HG3 H -18.179 -9.198 5.977 1.00 . A A . 146 GLU HG3 1 1
16 33657 1 1 57 GLU N N -19.449 -9.708 2.974 1.00 . A A . 146 GLU N 1 1
16 33658 1 1 57 GLU O O -17.050 -8.097 1.063 1.00 . A A . 146 GLU O 1 1
16 33659 1 1 57 GLU OE1 O -15.745 -9.179 6.841 1.00 . A A . 146 GLU OE1 1 1
16 33660 1 1 57 GLU OE2 O -15.917 -7.078 6.256 1.00 . A A . 146 GLU OE2 1 1
16 33661 1 1 58 ASP C C -17.547 -9.916 -1.253 1.00 . A A . 147 ASP C 1 1
16 33662 1 1 58 ASP CA C -16.772 -10.564 -0.123 1.00 . A A . 147 ASP CA 1 1
16 33663 1 1 58 ASP CB C -16.688 -12.054 -0.375 1.00 . A A . 147 ASP CB 1 1
16 33664 1 1 58 ASP CG C -15.841 -12.380 -1.604 1.00 . A A . 147 ASP CG 1 1
16 33665 1 1 58 ASP H H -17.836 -11.087 1.656 1.00 . A A . 147 ASP H 1 1
16 33666 1 1 58 ASP HA H -15.766 -10.147 -0.087 1.00 . A A . 147 ASP HA 1 1
16 33667 1 1 58 ASP HB2 H -16.258 -12.525 0.515 1.00 . A A . 147 ASP HB2 1 1
16 33668 1 1 58 ASP HB3 H -17.698 -12.431 -0.527 1.00 . A A . 147 ASP HB3 1 1
16 33669 1 1 58 ASP N N -17.434 -10.299 1.146 1.00 . A A . 147 ASP N 1 1
16 33670 1 1 58 ASP O O -17.001 -9.482 -2.254 1.00 . A A . 147 ASP O 1 1
16 33671 1 1 58 ASP OD1 O -14.604 -12.475 -1.460 1.00 . A A . 147 ASP OD1 1 1
16 33672 1 1 58 ASP OD2 O -16.403 -12.474 -2.723 1.00 . A A . 147 ASP OD2 1 1
16 33673 1 1 59 ARG C C -19.370 -7.576 -1.929 1.00 . A A . 148 ARG C 1 1
16 33674 1 1 59 ARG CA C -19.632 -9.067 -2.033 1.00 . A A . 148 ARG CA 1 1
16 33675 1 1 59 ARG CB C -21.103 -9.363 -1.751 1.00 . A A . 148 ARG CB 1 1
16 33676 1 1 59 ARG CD C -22.280 -9.502 -3.925 1.00 . A A . 148 ARG CD 1 1
16 33677 1 1 59 ARG CG C -22.084 -8.704 -2.685 1.00 . A A . 148 ARG CG 1 1
16 33678 1 1 59 ARG CZ C -23.980 -9.280 -5.733 1.00 . A A . 148 ARG CZ 1 1
16 33679 1 1 59 ARG H H -19.292 -10.187 -0.252 1.00 . A A . 148 ARG H 1 1
16 33680 1 1 59 ARG HA H -19.352 -9.394 -3.038 1.00 . A A . 148 ARG HA 1 1
16 33681 1 1 59 ARG HB2 H -21.242 -10.447 -1.785 1.00 . A A . 148 ARG HB2 1 1
16 33682 1 1 59 ARG HB3 H -21.328 -9.030 -0.738 1.00 . A A . 148 ARG HB3 1 1
16 33683 1 1 59 ARG HD2 H -21.318 -9.677 -4.405 1.00 . A A . 148 ARG HD2 1 1
16 33684 1 1 59 ARG HD3 H -22.728 -10.450 -3.648 1.00 . A A . 148 ARG HD3 1 1
16 33685 1 1 59 ARG HE H -23.134 -7.733 -4.762 1.00 . A A . 148 ARG HE 1 1
16 33686 1 1 59 ARG HG2 H -23.044 -8.605 -2.178 1.00 . A A . 148 ARG HG2 1 1
16 33687 1 1 59 ARG HG3 H -21.731 -7.720 -2.954 1.00 . A A . 148 ARG HG3 1 1
16 33688 1 1 59 ARG HH11 H -23.578 -11.210 -5.342 1.00 . A A . 148 ARG HH11 1 1
16 33689 1 1 59 ARG HH12 H -24.752 -10.926 -6.599 1.00 . A A . 148 ARG HH12 1 1
16 33690 1 1 59 ARG HH21 H -24.590 -7.464 -6.318 1.00 . A A . 148 ARG HH21 1 1
16 33691 1 1 59 ARG HH22 H -25.326 -8.819 -7.148 1.00 . A A . 148 ARG HH22 1 1
16 33692 1 1 59 ARG N N -18.839 -9.787 -1.072 1.00 . A A . 148 ARG N 1 1
16 33693 1 1 59 ARG NE N -23.158 -8.758 -4.837 1.00 . A A . 148 ARG NE 1 1
16 33694 1 1 59 ARG NH1 N -24.108 -10.574 -5.912 1.00 . A A . 148 ARG NH1 1 1
16 33695 1 1 59 ARG NH2 N -24.684 -8.466 -6.463 1.00 . A A . 148 ARG NH2 1 1
16 33696 1 1 59 ARG O O -19.169 -6.918 -2.930 1.00 . A A . 148 ARG O 1 1
16 33697 1 1 60 TYR C C -18.065 -4.988 -0.895 1.00 . A A . 149 TYR C 1 1
16 33698 1 1 60 TYR CA C -19.410 -5.586 -0.574 1.00 . A A . 149 TYR CA 1 1
16 33699 1 1 60 TYR CB C -19.784 -5.263 0.878 1.00 . A A . 149 TYR CB 1 1
16 33700 1 1 60 TYR CD1 C -20.999 -3.050 1.018 1.00 . A A . 149 TYR CD1 1 1
16 33701 1 1 60 TYR CD2 C -18.677 -3.141 1.693 1.00 . A A . 149 TYR CD2 1 1
16 33702 1 1 60 TYR CE1 C -21.043 -1.672 1.354 1.00 . A A . 149 TYR CE1 1 1
16 33703 1 1 60 TYR CE2 C -18.708 -1.770 2.010 1.00 . A A . 149 TYR CE2 1 1
16 33704 1 1 60 TYR CG C -19.819 -3.796 1.198 1.00 . A A . 149 TYR CG 1 1
16 33705 1 1 60 TYR CZ C -19.898 -1.045 1.848 1.00 . A A . 149 TYR CZ 1 1
16 33706 1 1 60 TYR H H -19.484 -7.595 0.100 1.00 . A A . 149 TYR H 1 1
16 33707 1 1 60 TYR HA H -20.156 -5.157 -1.276 1.00 . A A . 149 TYR HA 1 1
16 33708 1 1 60 TYR HB2 H -20.768 -5.682 1.082 1.00 . A A . 149 TYR HB2 1 1
16 33709 1 1 60 TYR HB3 H -19.065 -5.753 1.555 1.00 . A A . 149 TYR HB3 1 1
16 33710 1 1 60 TYR HD1 H -21.883 -3.533 0.620 1.00 . A A . 149 TYR HD1 1 1
16 33711 1 1 60 TYR HD2 H -17.760 -3.694 1.829 1.00 . A A . 149 TYR HD2 1 1
16 33712 1 1 60 TYR HE1 H -21.955 -1.108 1.223 1.00 . A A . 149 TYR HE1 1 1
16 33713 1 1 60 TYR HE2 H -17.820 -1.291 2.370 1.00 . A A . 149 TYR HE2 1 1
16 33714 1 1 60 TYR HH H -19.090 0.685 2.254 1.00 . A A . 149 TYR HH 1 1
16 33715 1 1 60 TYR N N -19.400 -7.027 -0.732 1.00 . A A . 149 TYR N 1 1
16 33716 1 1 60 TYR O O -17.976 -3.957 -1.564 1.00 . A A . 149 TYR O 1 1
16 33717 1 1 60 TYR OH O -19.956 0.288 2.146 1.00 . A A . 149 TYR OH 1 1
16 33718 1 1 61 TYR C C -15.447 -5.084 -2.232 1.00 . A A . 150 TYR C 1 1
16 33719 1 1 61 TYR CA C -15.677 -5.119 -0.719 1.00 . A A . 150 TYR CA 1 1
16 33720 1 1 61 TYR CB C -14.593 -5.958 -0.014 1.00 . A A . 150 TYR CB 1 1
16 33721 1 1 61 TYR CD1 C -14.607 -8.082 -1.323 1.00 . A A . 150 TYR CD1 1 1
16 33722 1 1 61 TYR CD2 C -12.631 -6.724 -1.435 1.00 . A A . 150 TYR CD2 1 1
16 33723 1 1 61 TYR CE1 C -14.081 -8.960 -2.274 1.00 . A A . 150 TYR CE1 1 1
16 33724 1 1 61 TYR CE2 C -12.076 -7.607 -2.403 1.00 . A A . 150 TYR CE2 1 1
16 33725 1 1 61 TYR CG C -13.923 -6.949 -0.922 1.00 . A A . 150 TYR CG 1 1
16 33726 1 1 61 TYR CZ C -12.835 -8.716 -2.824 1.00 . A A . 150 TYR CZ 1 1
16 33727 1 1 61 TYR H H -17.099 -6.502 0.086 1.00 . A A . 150 TYR H 1 1
16 33728 1 1 61 TYR HA H -15.654 -4.107 -0.325 1.00 . A A . 150 TYR HA 1 1
16 33729 1 1 61 TYR HB2 H -13.828 -5.294 0.364 1.00 . A A . 150 TYR HB2 1 1
16 33730 1 1 61 TYR HB3 H -15.065 -6.496 0.819 1.00 . A A . 150 TYR HB3 1 1
16 33731 1 1 61 TYR HD1 H -15.585 -8.253 -0.924 1.00 . A A . 150 TYR HD1 1 1
16 33732 1 1 61 TYR HD2 H -12.072 -5.864 -1.106 1.00 . A A . 150 TYR HD2 1 1
16 33733 1 1 61 TYR HE1 H -14.679 -9.805 -2.608 1.00 . A A . 150 TYR HE1 1 1
16 33734 1 1 61 TYR HE2 H -11.098 -7.410 -2.818 1.00 . A A . 150 TYR HE2 1 1
16 33735 1 1 61 TYR HH H -12.943 -10.382 -3.816 1.00 . A A . 150 TYR HH 1 1
16 33736 1 1 61 TYR N N -17.002 -5.643 -0.458 1.00 . A A . 150 TYR N 1 1
16 33737 1 1 61 TYR O O -14.754 -4.216 -2.738 1.00 . A A . 150 TYR O 1 1
16 33738 1 1 61 TYR OH O -12.412 -9.579 -3.790 1.00 . A A . 150 TYR OH 1 1
16 33739 1 1 62 ARG C C -16.769 -5.178 -5.173 1.00 . A A . 151 ARG C 1 1
16 33740 1 1 62 ARG CA C -15.873 -6.127 -4.401 1.00 . A A . 151 ARG CA 1 1
16 33741 1 1 62 ARG CB C -16.006 -7.585 -4.856 1.00 . A A . 151 ARG CB 1 1
16 33742 1 1 62 ARG CD C -17.248 -8.828 -6.497 1.00 . A A . 151 ARG CD 1 1
16 33743 1 1 62 ARG CG C -17.361 -8.083 -5.215 1.00 . A A . 151 ARG CG 1 1
16 33744 1 1 62 ARG CZ C -18.558 -10.919 -6.130 1.00 . A A . 151 ARG CZ 1 1
16 33745 1 1 62 ARG H H -16.609 -6.730 -2.485 1.00 . A A . 151 ARG H 1 1
16 33746 1 1 62 ARG HA H -14.863 -5.838 -4.625 1.00 . A A . 151 ARG HA 1 1
16 33747 1 1 62 ARG HB2 H -15.352 -7.723 -5.715 1.00 . A A . 151 ARG HB2 1 1
16 33748 1 1 62 ARG HB3 H -15.653 -8.222 -4.060 1.00 . A A . 151 ARG HB3 1 1
16 33749 1 1 62 ARG HD2 H -17.181 -8.106 -7.310 1.00 . A A . 151 ARG HD2 1 1
16 33750 1 1 62 ARG HD3 H -16.324 -9.402 -6.471 1.00 . A A . 151 ARG HD3 1 1
16 33751 1 1 62 ARG HE H -19.080 -9.438 -7.388 1.00 . A A . 151 ARG HE 1 1
16 33752 1 1 62 ARG HG2 H -17.713 -8.752 -4.440 1.00 . A A . 151 ARG HG2 1 1
16 33753 1 1 62 ARG HG3 H -18.047 -7.277 -5.311 1.00 . A A . 151 ARG HG3 1 1
16 33754 1 1 62 ARG HH11 H -16.932 -10.848 -4.935 1.00 . A A . 151 ARG HH11 1 1
16 33755 1 1 62 ARG HH12 H -17.890 -12.284 -4.789 1.00 . A A . 151 ARG HH12 1 1
16 33756 1 1 62 ARG HH21 H -20.244 -11.316 -7.142 1.00 . A A . 151 ARG HH21 1 1
16 33757 1 1 62 ARG HH22 H -19.732 -12.538 -6.007 1.00 . A A . 151 ARG HH22 1 1
16 33758 1 1 62 ARG N N -16.048 -6.029 -2.953 1.00 . A A . 151 ARG N 1 1
16 33759 1 1 62 ARG NE N -18.386 -9.737 -6.724 1.00 . A A . 151 ARG NE 1 1
16 33760 1 1 62 ARG NH1 N -17.728 -11.389 -5.230 1.00 . A A . 151 ARG NH1 1 1
16 33761 1 1 62 ARG NH2 N -19.594 -11.642 -6.452 1.00 . A A . 151 ARG NH2 1 1
16 33762 1 1 62 ARG O O -16.441 -4.785 -6.292 1.00 . A A . 151 ARG O 1 1
16 33763 1 1 63 GLU C C -18.160 -2.445 -5.146 1.00 . A A . 152 GLU C 1 1
16 33764 1 1 63 GLU CA C -18.785 -3.830 -5.191 1.00 . A A . 152 GLU CA 1 1
16 33765 1 1 63 GLU CB C -20.148 -3.837 -4.480 1.00 . A A . 152 GLU CB 1 1
16 33766 1 1 63 GLU CD C -22.435 -5.011 -4.534 1.00 . A A . 152 GLU CD 1 1
16 33767 1 1 63 GLU CG C -20.965 -5.052 -4.910 1.00 . A A . 152 GLU CG 1 1
16 33768 1 1 63 GLU H H -18.115 -5.148 -3.652 1.00 . A A . 152 GLU H 1 1
16 33769 1 1 63 GLU HA H -18.936 -4.108 -6.231 1.00 . A A . 152 GLU HA 1 1
16 33770 1 1 63 GLU HB2 H -20.006 -3.854 -3.394 1.00 . A A . 152 GLU HB2 1 1
16 33771 1 1 63 GLU HB3 H -20.683 -2.928 -4.746 1.00 . A A . 152 GLU HB3 1 1
16 33772 1 1 63 GLU HG2 H -20.895 -5.131 -5.970 1.00 . A A . 152 GLU HG2 1 1
16 33773 1 1 63 GLU HG3 H -20.522 -5.940 -4.502 1.00 . A A . 152 GLU HG3 1 1
16 33774 1 1 63 GLU N N -17.875 -4.781 -4.568 1.00 . A A . 152 GLU N 1 1
16 33775 1 1 63 GLU O O -18.195 -1.693 -6.122 1.00 . A A . 152 GLU O 1 1
16 33776 1 1 63 GLU OE1 O -22.878 -4.068 -3.859 1.00 . A A . 152 GLU OE1 1 1
16 33777 1 1 63 GLU OE2 O -23.156 -5.961 -4.943 1.00 . A A . 152 GLU OE2 1 1
16 33778 1 1 64 ASN C C -15.530 -0.706 -4.200 1.00 . A A . 153 ASN C 1 1
16 33779 1 1 64 ASN CA C -16.978 -0.804 -3.799 1.00 . A A . 153 ASN CA 1 1
16 33780 1 1 64 ASN CB C -17.142 -0.404 -2.362 1.00 . A A . 153 ASN CB 1 1
16 33781 1 1 64 ASN CG C -18.568 -0.294 -1.974 1.00 . A A . 153 ASN CG 1 1
16 33782 1 1 64 ASN H H -17.504 -2.813 -3.263 1.00 . A A . 153 ASN H 1 1
16 33783 1 1 64 ASN HA H -17.538 -0.092 -4.407 1.00 . A A . 153 ASN HA 1 1
16 33784 1 1 64 ASN HB2 H -16.666 -1.150 -1.733 1.00 . A A . 153 ASN HB2 1 1
16 33785 1 1 64 ASN HB3 H -16.660 0.560 -2.195 1.00 . A A . 153 ASN HB3 1 1
16 33786 1 1 64 ASN HD21 H -18.284 -1.718 -0.632 1.00 . A A . 153 ASN HD21 1 1
16 33787 1 1 64 ASN HD22 H -19.916 -1.094 -0.764 1.00 . A A . 153 ASN HD22 1 1
16 33788 1 1 64 ASN N N -17.541 -2.134 -4.022 1.00 . A A . 153 ASN N 1 1
16 33789 1 1 64 ASN ND2 N -18.955 -1.099 -1.057 1.00 . A A . 153 ASN ND2 1 1
16 33790 1 1 64 ASN O O -14.988 0.379 -4.283 1.00 . A A . 153 ASN O 1 1
16 33791 1 1 64 ASN OD1 O -19.330 0.473 -2.537 1.00 . A A . 153 ASN OD1 1 1
16 33792 1 1 65 MET C C -13.343 -0.930 -6.188 1.00 . A A . 154 MET C 1 1
16 33793 1 1 65 MET CA C -13.543 -1.896 -5.010 1.00 . A A . 154 MET CA 1 1
16 33794 1 1 65 MET CB C -13.226 -3.325 -5.460 1.00 . A A . 154 MET CB 1 1
16 33795 1 1 65 MET CE C -10.616 -4.296 -3.857 1.00 . A A . 154 MET CE 1 1
16 33796 1 1 65 MET CG C -11.909 -3.484 -6.195 1.00 . A A . 154 MET CG 1 1
16 33797 1 1 65 MET H H -15.414 -2.713 -4.335 1.00 . A A . 154 MET H 1 1
16 33798 1 1 65 MET HA H -12.847 -1.619 -4.218 1.00 . A A . 154 MET HA 1 1
16 33799 1 1 65 MET HB2 H -13.205 -3.967 -4.580 1.00 . A A . 154 MET HB2 1 1
16 33800 1 1 65 MET HB3 H -14.024 -3.664 -6.118 1.00 . A A . 154 MET HB3 1 1
16 33801 1 1 65 MET HE1 H -11.397 -4.004 -3.154 1.00 . A A . 154 MET HE1 1 1
16 33802 1 1 65 MET HE2 H -10.852 -5.271 -4.281 1.00 . A A . 154 MET HE2 1 1
16 33803 1 1 65 MET HE3 H -9.656 -4.365 -3.331 1.00 . A A . 154 MET HE3 1 1
16 33804 1 1 65 MET HG2 H -11.818 -4.516 -6.520 1.00 . A A . 154 MET HG2 1 1
16 33805 1 1 65 MET HG3 H -11.913 -2.837 -7.079 1.00 . A A . 154 MET HG3 1 1
16 33806 1 1 65 MET N N -14.916 -1.844 -4.482 1.00 . A A . 154 MET N 1 1
16 33807 1 1 65 MET O O -12.269 -0.373 -6.367 1.00 . A A . 154 MET O 1 1
16 33808 1 1 65 MET SD S -10.488 -3.074 -5.170 1.00 . A A . 154 MET SD 1 1
16 33809 1 1 66 HIS C C -13.975 1.691 -7.620 1.00 . A A . 155 HIS C 1 1
16 33810 1 1 66 HIS CA C -14.324 0.269 -8.073 1.00 . A A . 155 HIS CA 1 1
16 33811 1 1 66 HIS CB C -15.676 0.330 -8.788 1.00 . A A . 155 HIS CB 1 1
16 33812 1 1 66 HIS CD2 C -16.959 -1.923 -9.057 1.00 . A A . 155 HIS CD2 1 1
16 33813 1 1 66 HIS CE1 C -16.132 -2.567 -10.957 1.00 . A A . 155 HIS CE1 1 1
16 33814 1 1 66 HIS CG C -16.078 -0.959 -9.432 1.00 . A A . 155 HIS CG 1 1
16 33815 1 1 66 HIS H H -15.279 -1.127 -6.753 1.00 . A A . 155 HIS H 1 1
16 33816 1 1 66 HIS HA H -13.552 -0.069 -8.767 1.00 . A A . 155 HIS HA 1 1
16 33817 1 1 66 HIS HB2 H -16.442 0.609 -8.063 1.00 . A A . 155 HIS HB2 1 1
16 33818 1 1 66 HIS HB3 H -15.633 1.107 -9.551 1.00 . A A . 155 HIS HB3 1 1
16 33819 1 1 66 HIS HD1 H -14.885 -0.925 -11.211 1.00 . A A . 155 HIS HD1 1 1
16 33820 1 1 66 HIS HD2 H -17.560 -1.911 -8.152 1.00 . A A . 155 HIS HD2 1 1
16 33821 1 1 66 HIS HE1 H -15.937 -3.147 -11.853 1.00 . A A . 155 HIS HE1 1 1
16 33822 1 1 66 HIS N N -14.396 -0.679 -6.955 1.00 . A A . 155 HIS N 1 1
16 33823 1 1 66 HIS ND1 N -15.565 -1.404 -10.654 1.00 . A A . 155 HIS ND1 1 1
16 33824 1 1 66 HIS NE2 N -16.970 -2.894 -10.008 1.00 . A A . 155 HIS NE2 1 1
16 33825 1 1 66 HIS O O -13.494 2.498 -8.402 1.00 . A A . 155 HIS O 1 1
16 33826 1 1 67 ARG C C -12.842 3.355 -4.881 1.00 . A A . 156 ARG C 1 1
16 33827 1 1 67 ARG CA C -14.074 3.307 -5.775 1.00 . A A . 156 ARG CA 1 1
16 33828 1 1 67 ARG CB C -15.299 3.655 -4.927 1.00 . A A . 156 ARG CB 1 1
16 33829 1 1 67 ARG CD C -16.843 5.487 -4.182 1.00 . A A . 156 ARG CD 1 1
16 33830 1 1 67 ARG CG C -15.893 5.002 -5.262 1.00 . A A . 156 ARG CG 1 1
16 33831 1 1 67 ARG CZ C -18.436 3.911 -3.090 1.00 . A A . 156 ARG CZ 1 1
16 33832 1 1 67 ARG H H -14.680 1.273 -5.769 1.00 . A A . 156 ARG H 1 1
16 33833 1 1 67 ARG HA H -13.964 4.046 -6.569 1.00 . A A . 156 ARG HA 1 1
16 33834 1 1 67 ARG HB2 H -16.058 2.888 -5.077 1.00 . A A . 156 ARG HB2 1 1
16 33835 1 1 67 ARG HB3 H -15.008 3.649 -3.877 1.00 . A A . 156 ARG HB3 1 1
16 33836 1 1 67 ARG HD2 H -16.335 5.464 -3.226 1.00 . A A . 156 ARG HD2 1 1
16 33837 1 1 67 ARG HD3 H -17.090 6.513 -4.404 1.00 . A A . 156 ARG HD3 1 1
16 33838 1 1 67 ARG HE H -18.770 4.878 -4.822 1.00 . A A . 156 ARG HE 1 1
16 33839 1 1 67 ARG HG2 H -15.085 5.727 -5.359 1.00 . A A . 156 ARG HG2 1 1
16 33840 1 1 67 ARG HG3 H -16.425 4.938 -6.211 1.00 . A A . 156 ARG HG3 1 1
16 33841 1 1 67 ARG HH11 H -16.763 4.135 -2.001 1.00 . A A . 156 ARG HH11 1 1
16 33842 1 1 67 ARG HH12 H -17.967 3.071 -1.309 1.00 . A A . 156 ARG HH12 1 1
16 33843 1 1 67 ARG HH21 H -20.222 3.487 -3.890 1.00 . A A . 156 ARG HH21 1 1
16 33844 1 1 67 ARG HH22 H -19.846 2.673 -2.392 1.00 . A A . 156 ARG HH22 1 1
16 33845 1 1 67 ARG N N -14.275 1.989 -6.365 1.00 . A A . 156 ARG N 1 1
16 33846 1 1 67 ARG NE N -18.099 4.726 -4.087 1.00 . A A . 156 ARG NE 1 1
16 33847 1 1 67 ARG NH1 N -17.653 3.682 -2.066 1.00 . A A . 156 ARG NH1 1 1
16 33848 1 1 67 ARG NH2 N -19.592 3.319 -3.130 1.00 . A A . 156 ARG NH2 1 1
16 33849 1 1 67 ARG O O -12.500 4.411 -4.362 1.00 . A A . 156 ARG O 1 1
16 33850 1 1 68 TYR C C -9.806 2.624 -4.537 1.00 . A A . 157 TYR C 1 1
16 33851 1 1 68 TYR CA C -11.030 2.132 -3.784 1.00 . A A . 157 TYR CA 1 1
16 33852 1 1 68 TYR CB C -10.852 0.677 -3.294 1.00 . A A . 157 TYR CB 1 1
16 33853 1 1 68 TYR CD1 C -12.950 1.103 -1.880 1.00 . A A . 157 TYR CD1 1 1
16 33854 1 1 68 TYR CD2 C -11.986 -1.118 -1.879 1.00 . A A . 157 TYR CD2 1 1
16 33855 1 1 68 TYR CE1 C -13.979 0.664 -1.035 1.00 . A A . 157 TYR CE1 1 1
16 33856 1 1 68 TYR CE2 C -13.034 -1.563 -1.028 1.00 . A A . 157 TYR CE2 1 1
16 33857 1 1 68 TYR CG C -11.945 0.214 -2.335 1.00 . A A . 157 TYR CG 1 1
16 33858 1 1 68 TYR CZ C -14.025 -0.662 -0.625 1.00 . A A . 157 TYR CZ 1 1
16 33859 1 1 68 TYR H H -12.505 1.376 -5.133 1.00 . A A . 157 TYR H 1 1
16 33860 1 1 68 TYR HA H -11.159 2.774 -2.905 1.00 . A A . 157 TYR HA 1 1
16 33861 1 1 68 TYR HB2 H -10.848 0.006 -4.158 1.00 . A A . 157 TYR HB2 1 1
16 33862 1 1 68 TYR HB3 H -9.893 0.587 -2.788 1.00 . A A . 157 TYR HB3 1 1
16 33863 1 1 68 TYR HD1 H -12.939 2.134 -2.178 1.00 . A A . 157 TYR HD1 1 1
16 33864 1 1 68 TYR HD2 H -11.221 -1.812 -2.187 1.00 . A A . 157 TYR HD2 1 1
16 33865 1 1 68 TYR HE1 H -14.737 1.357 -0.709 1.00 . A A . 157 TYR HE1 1 1
16 33866 1 1 68 TYR HE2 H -13.068 -2.590 -0.701 1.00 . A A . 157 TYR HE2 1 1
16 33867 1 1 68 TYR HH H -15.709 -0.341 0.316 1.00 . A A . 157 TYR HH 1 1
16 33868 1 1 68 TYR N N -12.200 2.219 -4.669 1.00 . A A . 157 TYR N 1 1
16 33869 1 1 68 TYR O O -9.786 2.640 -5.768 1.00 . A A . 157 TYR O 1 1
16 33870 1 1 68 TYR OH O -15.067 -1.058 0.172 1.00 . A A . 157 TYR OH 1 1
16 33871 1 1 69 PRO C C -6.957 2.327 -5.308 1.00 . A A . 158 PRO C 1 1
16 33872 1 1 69 PRO CA C -7.533 3.470 -4.478 1.00 . A A . 158 PRO CA 1 1
16 33873 1 1 69 PRO CB C -6.576 3.772 -3.323 1.00 . A A . 158 PRO CB 1 1
16 33874 1 1 69 PRO CD C -8.672 3.167 -2.332 1.00 . A A . 158 PRO CD 1 1
16 33875 1 1 69 PRO CG C -7.397 3.839 -2.116 1.00 . A A . 158 PRO CG 1 1
16 33876 1 1 69 PRO HA H -7.699 4.353 -5.095 1.00 . A A . 158 PRO HA 1 1
16 33877 1 1 69 PRO HB2 H -5.852 2.961 -3.226 1.00 . A A . 158 PRO HB2 1 1
16 33878 1 1 69 PRO HB3 H -6.062 4.718 -3.487 1.00 . A A . 158 PRO HB3 1 1
16 33879 1 1 69 PRO HD2 H -8.678 2.172 -1.883 1.00 . A A . 158 PRO HD2 1 1
16 33880 1 1 69 PRO HD3 H -9.476 3.771 -1.909 1.00 . A A . 158 PRO HD3 1 1
16 33881 1 1 69 PRO HG2 H -6.890 3.365 -1.309 1.00 . A A . 158 PRO HG2 1 1
16 33882 1 1 69 PRO HG3 H -7.565 4.858 -1.847 1.00 . A A . 158 PRO HG3 1 1
16 33883 1 1 69 PRO N N -8.773 3.070 -3.802 1.00 . A A . 158 PRO N 1 1
16 33884 1 1 69 PRO O O -7.218 1.171 -5.020 1.00 . A A . 158 PRO O 1 1
16 33885 1 1 70 ASN C C -3.970 1.552 -6.729 1.00 . A A . 159 ASN C 1 1
16 33886 1 1 70 ASN CA C -5.450 1.605 -7.077 1.00 . A A . 159 ASN CA 1 1
16 33887 1 1 70 ASN CB C -5.647 1.840 -8.579 1.00 . A A . 159 ASN CB 1 1
16 33888 1 1 70 ASN CG C -5.900 0.552 -9.340 1.00 . A A . 159 ASN CG 1 1
16 33889 1 1 70 ASN H H -5.961 3.607 -6.522 1.00 . A A . 159 ASN H 1 1
16 33890 1 1 70 ASN HA H -5.866 0.649 -6.835 1.00 . A A . 159 ASN HA 1 1
16 33891 1 1 70 ASN HB2 H -6.506 2.494 -8.724 1.00 . A A . 159 ASN HB2 1 1
16 33892 1 1 70 ASN HB3 H -4.762 2.326 -8.987 1.00 . A A . 159 ASN HB3 1 1
16 33893 1 1 70 ASN HD21 H -4.258 -0.277 -8.542 1.00 . A A . 159 ASN HD21 1 1
16 33894 1 1 70 ASN HD22 H -5.170 -1.290 -9.644 1.00 . A A . 159 ASN HD22 1 1
16 33895 1 1 70 ASN N N -6.134 2.645 -6.298 1.00 . A A . 159 ASN N 1 1
16 33896 1 1 70 ASN ND2 N -5.044 -0.412 -9.163 1.00 . A A . 159 ASN ND2 1 1
16 33897 1 1 70 ASN O O -3.234 0.705 -7.226 1.00 . A A . 159 ASN O 1 1
16 33898 1 1 70 ASN OD1 O -6.869 0.436 -10.068 1.00 . A A . 159 ASN OD1 1 1
16 33899 1 1 71 GLN C C -2.068 3.237 -4.166 1.00 . A A . 160 GLN C 1 1
16 33900 1 1 71 GLN CA C -2.127 2.688 -5.585 1.00 . A A . 160 GLN CA 1 1
16 33901 1 1 71 GLN CB C -1.485 3.716 -6.526 1.00 . A A . 160 GLN CB 1 1
16 33902 1 1 71 GLN CD C -1.213 4.502 -8.924 1.00 . A A . 160 GLN CD 1 1
16 33903 1 1 71 GLN CG C -1.623 3.373 -7.996 1.00 . A A . 160 GLN CG 1 1
16 33904 1 1 71 GLN H H -4.189 3.154 -5.511 1.00 . A A . 160 GLN H 1 1
16 33905 1 1 71 GLN HA H -1.595 1.738 -5.663 1.00 . A A . 160 GLN HA 1 1
16 33906 1 1 71 GLN HB2 H -1.961 4.680 -6.357 1.00 . A A . 160 GLN HB2 1 1
16 33907 1 1 71 GLN HB3 H -0.424 3.801 -6.273 1.00 . A A . 160 GLN HB3 1 1
16 33908 1 1 71 GLN HE21 H -2.541 5.748 -8.074 1.00 . A A . 160 GLN HE21 1 1
16 33909 1 1 71 GLN HE22 H -1.604 6.404 -9.393 1.00 . A A . 160 GLN HE22 1 1
16 33910 1 1 71 GLN HG2 H -0.997 2.514 -8.202 1.00 . A A . 160 GLN HG2 1 1
16 33911 1 1 71 GLN HG3 H -2.671 3.106 -8.206 1.00 . A A . 160 GLN HG3 1 1
16 33912 1 1 71 GLN N N -3.537 2.509 -5.919 1.00 . A A . 160 GLN N 1 1
16 33913 1 1 71 GLN NE2 N -1.843 5.643 -8.783 1.00 . A A . 160 GLN NE2 1 1
16 33914 1 1 71 GLN O O -3.086 3.710 -3.654 1.00 . A A . 160 GLN O 1 1
16 33915 1 1 71 GLN OE1 O -0.371 4.334 -9.779 1.00 . A A . 160 GLN OE1 1 1
16 33916 1 1 72 VAL C C 0.497 4.815 -2.322 1.00 . A A . 161 VAL C 1 1
16 33917 1 1 72 VAL CA C -0.642 3.819 -2.249 1.00 . A A . 161 VAL CA 1 1
16 33918 1 1 72 VAL CB C -0.208 2.741 -1.239 1.00 . A A . 161 VAL CB 1 1
16 33919 1 1 72 VAL CG1 C -1.372 1.908 -0.814 1.00 . A A . 161 VAL CG1 1 1
16 33920 1 1 72 VAL CG2 C 0.873 1.866 -1.832 1.00 . A A . 161 VAL CG2 1 1
16 33921 1 1 72 VAL H H -0.086 2.864 -4.064 1.00 . A A . 161 VAL H 1 1
16 33922 1 1 72 VAL HA H -1.531 4.328 -1.886 1.00 . A A . 161 VAL HA 1 1
16 33923 1 1 72 VAL HB H 0.185 3.236 -0.360 1.00 . A A . 161 VAL HB 1 1
16 33924 1 1 72 VAL HG11 H -1.077 1.281 0.032 1.00 . A A . 161 VAL HG11 1 1
16 33925 1 1 72 VAL HG12 H -2.172 2.561 -0.494 1.00 . A A . 161 VAL HG12 1 1
16 33926 1 1 72 VAL HG13 H -1.715 1.279 -1.637 1.00 . A A . 161 VAL HG13 1 1
16 33927 1 1 72 VAL HG21 H 0.457 1.254 -2.628 1.00 . A A . 161 VAL HG21 1 1
16 33928 1 1 72 VAL HG22 H 1.682 2.478 -2.226 1.00 . A A . 161 VAL HG22 1 1
16 33929 1 1 72 VAL HG23 H 1.271 1.221 -1.058 1.00 . A A . 161 VAL HG23 1 1
16 33930 1 1 72 VAL N N -0.883 3.245 -3.579 1.00 . A A . 161 VAL N 1 1
16 33931 1 1 72 VAL O O 1.238 4.820 -3.296 1.00 . A A . 161 VAL O 1 1
16 33932 1 1 73 TYR C C 2.721 6.143 -0.137 1.00 . A A . 162 TYR C 1 1
16 33933 1 1 73 TYR CA C 1.746 6.591 -1.209 1.00 . A A . 162 TYR CA 1 1
16 33934 1 1 73 TYR CB C 1.214 7.944 -0.750 1.00 . A A . 162 TYR CB 1 1
16 33935 1 1 73 TYR CD1 C -1.266 8.164 -1.223 1.00 . A A . 162 TYR CD1 1 1
16 33936 1 1 73 TYR CD2 C 0.295 9.397 -2.598 1.00 . A A . 162 TYR CD2 1 1
16 33937 1 1 73 TYR CE1 C -2.353 8.727 -1.942 1.00 . A A . 162 TYR CE1 1 1
16 33938 1 1 73 TYR CE2 C -0.787 9.968 -3.322 1.00 . A A . 162 TYR CE2 1 1
16 33939 1 1 73 TYR CG C 0.065 8.501 -1.544 1.00 . A A . 162 TYR CG 1 1
16 33940 1 1 73 TYR CZ C -2.100 9.631 -2.982 1.00 . A A . 162 TYR CZ 1 1
16 33941 1 1 73 TYR H H 0.068 5.510 -0.468 1.00 . A A . 162 TYR H 1 1
16 33942 1 1 73 TYR HA H 2.234 6.683 -2.180 1.00 . A A . 162 TYR HA 1 1
16 33943 1 1 73 TYR HB2 H 0.891 7.846 0.284 1.00 . A A . 162 TYR HB2 1 1
16 33944 1 1 73 TYR HB3 H 2.034 8.654 -0.782 1.00 . A A . 162 TYR HB3 1 1
16 33945 1 1 73 TYR HD1 H -1.460 7.473 -0.407 1.00 . A A . 162 TYR HD1 1 1
16 33946 1 1 73 TYR HD2 H 1.313 9.662 -2.853 1.00 . A A . 162 TYR HD2 1 1
16 33947 1 1 73 TYR HE1 H -3.364 8.458 -1.683 1.00 . A A . 162 TYR HE1 1 1
16 33948 1 1 73 TYR HE2 H -0.591 10.657 -4.129 1.00 . A A . 162 TYR HE2 1 1
16 33949 1 1 73 TYR HH H -3.997 9.861 -3.378 1.00 . A A . 162 TYR HH 1 1
16 33950 1 1 73 TYR N N 0.677 5.598 -1.269 1.00 . A A . 162 TYR N 1 1
16 33951 1 1 73 TYR O O 2.284 5.704 0.920 1.00 . A A . 162 TYR O 1 1
16 33952 1 1 73 TYR OH O -3.147 10.188 -3.672 1.00 . A A . 162 TYR OH 1 1
16 33953 1 1 74 TYR C C 6.399 6.373 0.320 1.00 . A A . 163 TYR C 1 1
16 33954 1 1 74 TYR CA C 5.023 5.754 0.563 1.00 . A A . 163 TYR CA 1 1
16 33955 1 1 74 TYR CB C 5.118 4.223 0.503 1.00 . A A . 163 TYR CB 1 1
16 33956 1 1 74 TYR CD1 C 4.608 3.547 -1.899 1.00 . A A . 163 TYR CD1 1 1
16 33957 1 1 74 TYR CD2 C 6.839 3.217 -1.048 1.00 . A A . 163 TYR CD2 1 1
16 33958 1 1 74 TYR CE1 C 5.013 3.003 -3.142 1.00 . A A . 163 TYR CE1 1 1
16 33959 1 1 74 TYR CE2 C 7.230 2.669 -2.277 1.00 . A A . 163 TYR CE2 1 1
16 33960 1 1 74 TYR CG C 5.529 3.664 -0.838 1.00 . A A . 163 TYR CG 1 1
16 33961 1 1 74 TYR CZ C 6.322 2.571 -3.319 1.00 . A A . 163 TYR CZ 1 1
16 33962 1 1 74 TYR H H 4.341 6.620 -1.285 1.00 . A A . 163 TYR H 1 1
16 33963 1 1 74 TYR HA H 4.701 6.029 1.567 1.00 . A A . 163 TYR HA 1 1
16 33964 1 1 74 TYR HB2 H 5.827 3.881 1.254 1.00 . A A . 163 TYR HB2 1 1
16 33965 1 1 74 TYR HB3 H 4.150 3.819 0.754 1.00 . A A . 163 TYR HB3 1 1
16 33966 1 1 74 TYR HD1 H 3.588 3.873 -1.766 1.00 . A A . 163 TYR HD1 1 1
16 33967 1 1 74 TYR HD2 H 7.558 3.272 -0.249 1.00 . A A . 163 TYR HD2 1 1
16 33968 1 1 74 TYR HE1 H 4.324 2.923 -3.944 1.00 . A A . 163 TYR HE1 1 1
16 33969 1 1 74 TYR HE2 H 8.229 2.324 -2.410 1.00 . A A . 163 TYR HE2 1 1
16 33970 1 1 74 TYR HH H 7.690 1.916 -4.565 1.00 . A A . 163 TYR HH 1 1
16 33971 1 1 74 TYR N N 4.018 6.235 -0.394 1.00 . A A . 163 TYR N 1 1
16 33972 1 1 74 TYR O O 6.585 7.142 -0.623 1.00 . A A . 163 TYR O 1 1
16 33973 1 1 74 TYR OH O 6.721 2.043 -4.522 1.00 . A A . 163 TYR OH 1 1
16 33974 1 1 75 ARG C C 9.612 5.394 0.556 1.00 . A A . 164 ARG C 1 1
16 33975 1 1 75 ARG CA C 8.731 6.523 1.096 1.00 . A A . 164 ARG CA 1 1
16 33976 1 1 75 ARG CB C 9.252 6.909 2.485 1.00 . A A . 164 ARG CB 1 1
16 33977 1 1 75 ARG CD C 9.008 8.292 4.554 1.00 . A A . 164 ARG CD 1 1
16 33978 1 1 75 ARG CG C 8.548 8.104 3.114 1.00 . A A . 164 ARG CG 1 1
16 33979 1 1 75 ARG CZ C 11.141 8.705 5.767 1.00 . A A . 164 ARG CZ 1 1
16 33980 1 1 75 ARG H H 7.129 5.396 1.935 1.00 . A A . 164 ARG H 1 1
16 33981 1 1 75 ARG HA H 8.779 7.381 0.427 1.00 . A A . 164 ARG HA 1 1
16 33982 1 1 75 ARG HB2 H 9.137 6.049 3.145 1.00 . A A . 164 ARG HB2 1 1
16 33983 1 1 75 ARG HB3 H 10.316 7.134 2.404 1.00 . A A . 164 ARG HB3 1 1
16 33984 1 1 75 ARG HD2 H 8.439 9.106 5.005 1.00 . A A . 164 ARG HD2 1 1
16 33985 1 1 75 ARG HD3 H 8.809 7.374 5.108 1.00 . A A . 164 ARG HD3 1 1
16 33986 1 1 75 ARG HE H 10.941 8.726 3.771 1.00 . A A . 164 ARG HE 1 1
16 33987 1 1 75 ARG HG2 H 8.775 9.001 2.538 1.00 . A A . 164 ARG HG2 1 1
16 33988 1 1 75 ARG HG3 H 7.470 7.939 3.106 1.00 . A A . 164 ARG HG3 1 1
16 33989 1 1 75 ARG HH11 H 9.615 8.324 7.014 1.00 . A A . 164 ARG HH11 1 1
16 33990 1 1 75 ARG HH12 H 11.154 8.624 7.772 1.00 . A A . 164 ARG HH12 1 1
16 33991 1 1 75 ARG HH21 H 12.871 9.098 4.821 1.00 . A A . 164 ARG HH21 1 1
16 33992 1 1 75 ARG HH22 H 12.954 9.054 6.548 1.00 . A A . 164 ARG HH22 1 1
16 33993 1 1 75 ARG N N 7.346 6.045 1.194 1.00 . A A . 164 ARG N 1 1
16 33994 1 1 75 ARG NE N 10.447 8.600 4.640 1.00 . A A . 164 ARG NE 1 1
16 33995 1 1 75 ARG NH1 N 10.592 8.548 6.946 1.00 . A A . 164 ARG NH1 1 1
16 33996 1 1 75 ARG NH2 N 12.408 8.982 5.709 1.00 . A A . 164 ARG NH2 1 1
16 33997 1 1 75 ARG O O 9.339 4.228 0.833 1.00 . A A . 164 ARG O 1 1
16 33998 1 1 76 PRO C C 12.363 4.000 0.449 1.00 . A A . 165 PRO C 1 1
16 33999 1 1 76 PRO CA C 11.550 4.641 -0.671 1.00 . A A . 165 PRO CA 1 1
16 34000 1 1 76 PRO CB C 12.465 5.361 -1.665 1.00 . A A . 165 PRO CB 1 1
16 34001 1 1 76 PRO CD C 11.193 7.042 -0.616 1.00 . A A . 165 PRO CD 1 1
16 34002 1 1 76 PRO CG C 12.583 6.726 -1.117 1.00 . A A . 165 PRO CG 1 1
16 34003 1 1 76 PRO HA H 10.967 3.879 -1.187 1.00 . A A . 165 PRO HA 1 1
16 34004 1 1 76 PRO HB2 H 13.441 4.878 -1.717 1.00 . A A . 165 PRO HB2 1 1
16 34005 1 1 76 PRO HB3 H 11.998 5.392 -2.649 1.00 . A A . 165 PRO HB3 1 1
16 34006 1 1 76 PRO HD2 H 11.240 7.736 0.224 1.00 . A A . 165 PRO HD2 1 1
16 34007 1 1 76 PRO HD3 H 10.577 7.443 -1.423 1.00 . A A . 165 PRO HD3 1 1
16 34008 1 1 76 PRO HG2 H 13.294 6.739 -0.291 1.00 . A A . 165 PRO HG2 1 1
16 34009 1 1 76 PRO HG3 H 12.882 7.428 -1.895 1.00 . A A . 165 PRO HG3 1 1
16 34010 1 1 76 PRO N N 10.684 5.723 -0.187 1.00 . A A . 165 PRO N 1 1
16 34011 1 1 76 PRO O O 12.562 4.595 1.506 1.00 . A A . 165 PRO O 1 1
16 34012 1 1 77 MET C C 15.118 2.698 1.204 1.00 . A A . 166 MET C 1 1
16 34013 1 1 77 MET CA C 13.725 2.085 1.149 1.00 . A A . 166 MET CA 1 1
16 34014 1 1 77 MET CB C 13.863 0.622 0.739 1.00 . A A . 166 MET CB 1 1
16 34015 1 1 77 MET CE C 10.376 -1.449 1.474 1.00 . A A . 166 MET CE 1 1
16 34016 1 1 77 MET CG C 12.551 -0.085 0.529 1.00 . A A . 166 MET CG 1 1
16 34017 1 1 77 MET H H 12.696 2.371 -0.708 1.00 . A A . 166 MET H 1 1
16 34018 1 1 77 MET HA H 13.270 2.142 2.138 1.00 . A A . 166 MET HA 1 1
16 34019 1 1 77 MET HB2 H 14.428 0.579 -0.194 1.00 . A A . 166 MET HB2 1 1
16 34020 1 1 77 MET HB3 H 14.428 0.093 1.507 1.00 . A A . 166 MET HB3 1 1
16 34021 1 1 77 MET HE1 H 9.766 -1.025 0.676 1.00 . A A . 166 MET HE1 1 1
16 34022 1 1 77 MET HE2 H 10.908 -2.330 1.099 1.00 . A A . 166 MET HE2 1 1
16 34023 1 1 77 MET HE3 H 9.733 -1.737 2.305 1.00 . A A . 166 MET HE3 1 1
16 34024 1 1 77 MET HG2 H 11.981 0.457 -0.223 1.00 . A A . 166 MET HG2 1 1
16 34025 1 1 77 MET HG3 H 12.757 -1.083 0.149 1.00 . A A . 166 MET HG3 1 1
16 34026 1 1 77 MET N N 12.880 2.806 0.184 1.00 . A A . 166 MET N 1 1
16 34027 1 1 77 MET O O 15.952 2.310 2.008 1.00 . A A . 166 MET O 1 1
16 34028 1 1 77 MET SD S 11.561 -0.240 2.024 1.00 . A A . 166 MET SD 1 1
16 34029 1 1 78 ASP C C 16.645 5.531 1.277 1.00 . A A . 167 ASP C 1 1
16 34030 1 1 78 ASP CA C 16.609 4.400 0.236 1.00 . A A . 167 ASP CA 1 1
16 34031 1 1 78 ASP CB C 16.755 4.974 -1.169 1.00 . A A . 167 ASP CB 1 1
16 34032 1 1 78 ASP CG C 18.210 5.163 -1.588 1.00 . A A . 167 ASP CG 1 1
16 34033 1 1 78 ASP H H 14.607 3.918 -0.308 1.00 . A A . 167 ASP H 1 1
16 34034 1 1 78 ASP HA H 17.427 3.725 0.421 1.00 . A A . 167 ASP HA 1 1
16 34035 1 1 78 ASP HB2 H 16.270 4.302 -1.878 1.00 . A A . 167 ASP HB2 1 1
16 34036 1 1 78 ASP HB3 H 16.252 5.926 -1.192 1.00 . A A . 167 ASP HB3 1 1
16 34037 1 1 78 ASP N N 15.341 3.663 0.326 1.00 . A A . 167 ASP N 1 1
16 34038 1 1 78 ASP O O 17.501 6.408 1.248 1.00 . A A . 167 ASP O 1 1
16 34039 1 1 78 ASP OD1 O 19.073 4.359 -1.169 1.00 . A A . 167 ASP OD1 1 1
16 34040 1 1 78 ASP OD2 O 18.466 6.051 -2.432 1.00 . A A . 167 ASP OD2 1 1
16 34041 1 1 79 GLU C C 15.109 5.722 4.504 1.00 . A A . 168 GLU C 1 1
16 34042 1 1 79 GLU CA C 15.569 6.485 3.262 1.00 . A A . 168 GLU CA 1 1
16 34043 1 1 79 GLU CB C 14.556 7.577 2.890 1.00 . A A . 168 GLU CB 1 1
16 34044 1 1 79 GLU CD C 15.621 9.609 4.065 1.00 . A A . 168 GLU CD 1 1
16 34045 1 1 79 GLU CG C 15.173 8.982 2.736 1.00 . A A . 168 GLU CG 1 1
16 34046 1 1 79 GLU H H 15.005 4.756 2.171 1.00 . A A . 168 GLU H 1 1
16 34047 1 1 79 GLU HA H 16.542 6.938 3.454 1.00 . A A . 168 GLU HA 1 1
16 34048 1 1 79 GLU HB2 H 14.092 7.301 1.944 1.00 . A A . 168 GLU HB2 1 1
16 34049 1 1 79 GLU HB3 H 13.773 7.613 3.645 1.00 . A A . 168 GLU HB3 1 1
16 34050 1 1 79 GLU HG2 H 16.030 8.918 2.066 1.00 . A A . 168 GLU HG2 1 1
16 34051 1 1 79 GLU HG3 H 14.427 9.636 2.279 1.00 . A A . 168 GLU HG3 1 1
16 34052 1 1 79 GLU N N 15.682 5.506 2.186 1.00 . A A . 168 GLU N 1 1
16 34053 1 1 79 GLU O O 14.767 4.539 4.416 1.00 . A A . 168 GLU O 1 1
16 34054 1 1 79 GLU OE1 O 15.213 9.111 5.143 1.00 . A A . 168 GLU OE1 1 1
16 34055 1 1 79 GLU OE2 O 16.311 10.642 4.031 1.00 . A A . 168 GLU OE2 1 1
16 34056 1 1 80 TYR C C 13.286 5.161 6.788 1.00 . A A . 169 TYR C 1 1
16 34057 1 1 80 TYR CA C 14.686 5.748 6.903 1.00 . A A . 169 TYR CA 1 1
16 34058 1 1 80 TYR CB C 14.721 6.741 8.067 1.00 . A A . 169 TYR CB 1 1
16 34059 1 1 80 TYR CD1 C 14.999 5.401 10.217 1.00 . A A . 169 TYR CD1 1 1
16 34060 1 1 80 TYR CD2 C 12.815 6.320 9.707 1.00 . A A . 169 TYR CD2 1 1
16 34061 1 1 80 TYR CE1 C 14.475 4.828 11.411 1.00 . A A . 169 TYR CE1 1 1
16 34062 1 1 80 TYR CE2 C 12.291 5.747 10.896 1.00 . A A . 169 TYR CE2 1 1
16 34063 1 1 80 TYR CG C 14.172 6.150 9.354 1.00 . A A . 169 TYR CG 1 1
16 34064 1 1 80 TYR CZ C 13.126 5.009 11.735 1.00 . A A . 169 TYR CZ 1 1
16 34065 1 1 80 TYR H H 15.339 7.379 5.664 1.00 . A A . 169 TYR H 1 1
16 34066 1 1 80 TYR HA H 15.379 4.933 7.113 1.00 . A A . 169 TYR HA 1 1
16 34067 1 1 80 TYR HB2 H 15.751 7.061 8.230 1.00 . A A . 169 TYR HB2 1 1
16 34068 1 1 80 TYR HB3 H 14.124 7.613 7.802 1.00 . A A . 169 TYR HB3 1 1
16 34069 1 1 80 TYR HD1 H 16.040 5.252 9.966 1.00 . A A . 169 TYR HD1 1 1
16 34070 1 1 80 TYR HD2 H 12.161 6.882 9.055 1.00 . A A . 169 TYR HD2 1 1
16 34071 1 1 80 TYR HE1 H 15.118 4.249 12.058 1.00 . A A . 169 TYR HE1 1 1
16 34072 1 1 80 TYR HE2 H 11.251 5.878 11.150 1.00 . A A . 169 TYR HE2 1 1
16 34073 1 1 80 TYR HH H 13.285 4.008 13.404 1.00 . A A . 169 TYR HH 1 1
16 34074 1 1 80 TYR N N 15.087 6.387 5.652 1.00 . A A . 169 TYR N 1 1
16 34075 1 1 80 TYR O O 12.305 5.874 6.561 1.00 . A A . 169 TYR O 1 1
16 34076 1 1 80 TYR OH O 12.615 4.448 12.877 1.00 . A A . 169 TYR OH 1 1
16 34077 1 1 81 SER C C 11.965 2.032 7.924 1.00 . A A . 170 SER C 1 1
16 34078 1 1 81 SER CA C 11.968 3.116 6.860 1.00 . A A . 170 SER CA 1 1
16 34079 1 1 81 SER CB C 11.863 2.477 5.471 1.00 . A A . 170 SER CB 1 1
16 34080 1 1 81 SER H H 14.052 3.326 7.147 1.00 . A A . 170 SER H 1 1
16 34081 1 1 81 SER HA H 11.122 3.786 7.015 1.00 . A A . 170 SER HA 1 1
16 34082 1 1 81 SER HB2 H 12.706 1.803 5.318 1.00 . A A . 170 SER HB2 1 1
16 34083 1 1 81 SER HB3 H 10.935 1.909 5.403 1.00 . A A . 170 SER HB3 1 1
16 34084 1 1 81 SER HG H 12.779 3.800 4.353 1.00 . A A . 170 SER HG 1 1
16 34085 1 1 81 SER N N 13.212 3.852 6.962 1.00 . A A . 170 SER N 1 1
16 34086 1 1 81 SER O O 12.999 1.716 8.506 1.00 . A A . 170 SER O 1 1
16 34087 1 1 81 SER OG O 11.873 3.471 4.461 1.00 . A A . 170 SER OG 1 1
16 34088 1 1 82 ASN C C 9.720 -0.620 8.309 1.00 . A A . 171 ASN C 1 1
16 34089 1 1 82 ASN CA C 10.691 0.277 9.031 1.00 . A A . 171 ASN CA 1 1
16 34090 1 1 82 ASN CB C 10.150 0.663 10.403 1.00 . A A . 171 ASN CB 1 1
16 34091 1 1 82 ASN CG C 11.071 0.259 11.510 1.00 . A A . 171 ASN CG 1 1
16 34092 1 1 82 ASN H H 9.987 1.722 7.635 1.00 . A A . 171 ASN H 1 1
16 34093 1 1 82 ASN HA H 11.658 -0.222 9.130 1.00 . A A . 171 ASN HA 1 1
16 34094 1 1 82 ASN HB2 H 10.003 1.740 10.438 1.00 . A A . 171 ASN HB2 1 1
16 34095 1 1 82 ASN HB3 H 9.191 0.163 10.554 1.00 . A A . 171 ASN HB3 1 1
16 34096 1 1 82 ASN HD21 H 12.158 1.934 11.279 1.00 . A A . 171 ASN HD21 1 1
16 34097 1 1 82 ASN HD22 H 12.686 0.836 12.533 1.00 . A A . 171 ASN HD22 1 1
16 34098 1 1 82 ASN N N 10.808 1.435 8.153 1.00 . A A . 171 ASN N 1 1
16 34099 1 1 82 ASN ND2 N 12.042 1.078 11.801 1.00 . A A . 171 ASN ND2 1 1
16 34100 1 1 82 ASN O O 8.883 -0.114 7.568 1.00 . A A . 171 ASN O 1 1
16 34101 1 1 82 ASN OD1 O 10.907 -0.796 12.092 1.00 . A A . 171 ASN OD1 1 1
16 34102 1 1 83 GLN C C 7.536 -2.651 7.923 1.00 . A A . 172 GLN C 1 1
16 34103 1 1 83 GLN CA C 9.026 -2.849 7.684 1.00 . A A . 172 GLN CA 1 1
16 34104 1 1 83 GLN CB C 9.445 -4.307 7.951 1.00 . A A . 172 GLN CB 1 1
16 34105 1 1 83 GLN CD C 9.656 -6.239 9.555 1.00 . A A . 172 GLN CD 1 1
16 34106 1 1 83 GLN CG C 9.121 -4.843 9.344 1.00 . A A . 172 GLN CG 1 1
16 34107 1 1 83 GLN H H 10.474 -2.304 9.162 1.00 . A A . 172 GLN H 1 1
16 34108 1 1 83 GLN HA H 9.224 -2.625 6.635 1.00 . A A . 172 GLN HA 1 1
16 34109 1 1 83 GLN HB2 H 8.953 -4.945 7.217 1.00 . A A . 172 GLN HB2 1 1
16 34110 1 1 83 GLN HB3 H 10.522 -4.385 7.798 1.00 . A A . 172 GLN HB3 1 1
16 34111 1 1 83 GLN HE21 H 7.835 -7.028 9.229 1.00 . A A . 172 GLN HE21 1 1
16 34112 1 1 83 GLN HE22 H 9.117 -8.164 9.581 1.00 . A A . 172 GLN HE22 1 1
16 34113 1 1 83 GLN HG2 H 9.548 -4.174 10.096 1.00 . A A . 172 GLN HG2 1 1
16 34114 1 1 83 GLN HG3 H 8.042 -4.870 9.470 1.00 . A A . 172 GLN HG3 1 1
16 34115 1 1 83 GLN N N 9.816 -1.926 8.495 1.00 . A A . 172 GLN N 1 1
16 34116 1 1 83 GLN NE2 N 8.798 -7.220 9.450 1.00 . A A . 172 GLN NE2 1 1
16 34117 1 1 83 GLN O O 6.731 -2.686 6.999 1.00 . A A . 172 GLN O 1 1
16 34118 1 1 83 GLN OE1 O 10.826 -6.427 9.821 1.00 . A A . 172 GLN OE1 1 1
16 34119 1 1 84 ASN C C 5.309 -0.819 9.157 1.00 . A A . 173 ASN C 1 1
16 34120 1 1 84 ASN CA C 5.769 -2.222 9.491 1.00 . A A . 173 ASN CA 1 1
16 34121 1 1 84 ASN CB C 5.533 -2.477 10.978 1.00 . A A . 173 ASN CB 1 1
16 34122 1 1 84 ASN CG C 5.756 -3.921 11.366 1.00 . A A . 173 ASN CG 1 1
16 34123 1 1 84 ASN H H 7.857 -2.370 9.899 1.00 . A A . 173 ASN H 1 1
16 34124 1 1 84 ASN HA H 5.190 -2.931 8.898 1.00 . A A . 173 ASN HA 1 1
16 34125 1 1 84 ASN HB2 H 6.213 -1.842 11.541 1.00 . A A . 173 ASN HB2 1 1
16 34126 1 1 84 ASN HB3 H 4.507 -2.204 11.224 1.00 . A A . 173 ASN HB3 1 1
16 34127 1 1 84 ASN HD21 H 6.140 -3.391 13.264 1.00 . A A . 173 ASN HD21 1 1
16 34128 1 1 84 ASN HD22 H 6.225 -5.099 12.908 1.00 . A A . 173 ASN HD22 1 1
16 34129 1 1 84 ASN N N 7.169 -2.395 9.167 1.00 . A A . 173 ASN N 1 1
16 34130 1 1 84 ASN ND2 N 6.067 -4.150 12.611 1.00 . A A . 173 ASN ND2 1 1
16 34131 1 1 84 ASN O O 4.187 -0.627 8.737 1.00 . A A . 173 ASN O 1 1
16 34132 1 1 84 ASN OD1 O 5.659 -4.814 10.548 1.00 . A A . 173 ASN OD1 1 1
16 34133 1 1 85 ASN C C 5.568 1.884 7.742 1.00 . A A . 174 ASN C 1 1
16 34134 1 1 85 ASN CA C 5.800 1.569 9.208 1.00 . A A . 174 ASN CA 1 1
16 34135 1 1 85 ASN CB C 6.919 2.463 9.750 1.00 . A A . 174 ASN CB 1 1
16 34136 1 1 85 ASN CG C 6.661 3.926 9.507 1.00 . A A . 174 ASN CG 1 1
16 34137 1 1 85 ASN H H 7.087 -0.043 9.726 1.00 . A A . 174 ASN H 1 1
16 34138 1 1 85 ASN HA H 4.869 1.772 9.752 1.00 . A A . 174 ASN HA 1 1
16 34139 1 1 85 ASN HB2 H 7.032 2.292 10.819 1.00 . A A . 174 ASN HB2 1 1
16 34140 1 1 85 ASN HB3 H 7.849 2.200 9.250 1.00 . A A . 174 ASN HB3 1 1
16 34141 1 1 85 ASN HD21 H 4.901 3.819 10.453 1.00 . A A . 174 ASN HD21 1 1
16 34142 1 1 85 ASN HD22 H 5.335 5.388 9.817 1.00 . A A . 174 ASN HD22 1 1
16 34143 1 1 85 ASN N N 6.166 0.165 9.393 1.00 . A A . 174 ASN N 1 1
16 34144 1 1 85 ASN ND2 N 5.545 4.412 9.969 1.00 . A A . 174 ASN ND2 1 1
16 34145 1 1 85 ASN O O 4.647 2.623 7.411 1.00 . A A . 174 ASN O 1 1
16 34146 1 1 85 ASN OD1 O 7.474 4.606 8.917 1.00 . A A . 174 ASN OD1 1 1
16 34147 1 1 86 PHE C C 4.796 1.135 5.026 1.00 . A A . 175 PHE C 1 1
16 34148 1 1 86 PHE CA C 6.241 1.387 5.437 1.00 . A A . 175 PHE CA 1 1
16 34149 1 1 86 PHE CB C 7.166 0.347 4.788 1.00 . A A . 175 PHE CB 1 1
16 34150 1 1 86 PHE CD1 C 7.278 0.833 2.296 1.00 . A A . 175 PHE CD1 1 1
16 34151 1 1 86 PHE CD2 C 6.052 -1.105 3.060 1.00 . A A . 175 PHE CD2 1 1
16 34152 1 1 86 PHE CE1 C 6.932 0.502 0.956 1.00 . A A . 175 PHE CE1 1 1
16 34153 1 1 86 PHE CE2 C 5.701 -1.415 1.753 1.00 . A A . 175 PHE CE2 1 1
16 34154 1 1 86 PHE CG C 6.827 0.027 3.357 1.00 . A A . 175 PHE CG 1 1
16 34155 1 1 86 PHE CZ C 6.124 -0.626 0.702 1.00 . A A . 175 PHE CZ 1 1
16 34156 1 1 86 PHE H H 7.106 0.659 7.234 1.00 . A A . 175 PHE H 1 1
16 34157 1 1 86 PHE HA H 6.530 2.389 5.116 1.00 . A A . 175 PHE HA 1 1
16 34158 1 1 86 PHE HB2 H 8.197 0.698 4.844 1.00 . A A . 175 PHE HB2 1 1
16 34159 1 1 86 PHE HB3 H 7.078 -0.572 5.368 1.00 . A A . 175 PHE HB3 1 1
16 34160 1 1 86 PHE HD1 H 7.891 1.701 2.494 1.00 . A A . 175 PHE HD1 1 1
16 34161 1 1 86 PHE HD2 H 5.708 -1.756 3.852 1.00 . A A . 175 PHE HD2 1 1
16 34162 1 1 86 PHE HE1 H 7.284 1.105 0.141 1.00 . A A . 175 PHE HE1 1 1
16 34163 1 1 86 PHE HE2 H 5.095 -2.281 1.558 1.00 . A A . 175 PHE HE2 1 1
16 34164 1 1 86 PHE HZ H 5.836 -0.895 -0.305 1.00 . A A . 175 PHE HZ 1 1
16 34165 1 1 86 PHE N N 6.371 1.264 6.885 1.00 . A A . 175 PHE N 1 1
16 34166 1 1 86 PHE O O 4.147 1.994 4.446 1.00 . A A . 175 PHE O 1 1
16 34167 1 1 87 VAL C C 1.890 0.344 5.848 1.00 . A A . 176 VAL C 1 1
16 34168 1 1 87 VAL CA C 2.923 -0.414 5.024 1.00 . A A . 176 VAL CA 1 1
16 34169 1 1 87 VAL CB C 2.747 -1.957 5.174 1.00 . A A . 176 VAL CB 1 1
16 34170 1 1 87 VAL CG1 C 1.368 -2.322 5.671 1.00 . A A . 176 VAL CG1 1 1
16 34171 1 1 87 VAL CG2 C 3.012 -2.642 3.846 1.00 . A A . 176 VAL CG2 1 1
16 34172 1 1 87 VAL H H 4.857 -0.706 5.870 1.00 . A A . 176 VAL H 1 1
16 34173 1 1 87 VAL HA H 2.757 -0.159 3.983 1.00 . A A . 176 VAL HA 1 1
16 34174 1 1 87 VAL HB H 3.477 -2.323 5.884 1.00 . A A . 176 VAL HB 1 1
16 34175 1 1 87 VAL HG11 H 1.235 -1.988 6.698 1.00 . A A . 176 VAL HG11 1 1
16 34176 1 1 87 VAL HG12 H 0.618 -1.844 5.032 1.00 . A A . 176 VAL HG12 1 1
16 34177 1 1 87 VAL HG13 H 1.234 -3.402 5.636 1.00 . A A . 176 VAL HG13 1 1
16 34178 1 1 87 VAL HG21 H 3.660 -2.031 3.230 1.00 . A A . 176 VAL HG21 1 1
16 34179 1 1 87 VAL HG22 H 3.491 -3.601 4.027 1.00 . A A . 176 VAL HG22 1 1
16 34180 1 1 87 VAL HG23 H 2.078 -2.799 3.312 1.00 . A A . 176 VAL HG23 1 1
16 34181 1 1 87 VAL N N 4.282 -0.034 5.382 1.00 . A A . 176 VAL N 1 1
16 34182 1 1 87 VAL O O 0.823 0.704 5.352 1.00 . A A . 176 VAL O 1 1
16 34183 1 1 88 HIS C C 0.823 2.642 7.659 1.00 . A A . 177 HIS C 1 1
16 34184 1 1 88 HIS CA C 1.161 1.190 7.970 1.00 . A A . 177 HIS CA 1 1
16 34185 1 1 88 HIS CB C 1.473 1.007 9.454 1.00 . A A . 177 HIS CB 1 1
16 34186 1 1 88 HIS CD2 C 0.774 -1.279 10.494 1.00 . A A . 177 HIS CD2 1 1
16 34187 1 1 88 HIS CE1 C -1.314 -0.847 10.896 1.00 . A A . 177 HIS CE1 1 1
16 34188 1 1 88 HIS CG C 0.572 0.008 10.106 1.00 . A A . 177 HIS CG 1 1
16 34189 1 1 88 HIS H H 3.078 0.288 7.494 1.00 . A A . 177 HIS H 1 1
16 34190 1 1 88 HIS HA H 0.246 0.627 7.779 1.00 . A A . 177 HIS HA 1 1
16 34191 1 1 88 HIS HB2 H 2.502 0.683 9.577 1.00 . A A . 177 HIS HB2 1 1
16 34192 1 1 88 HIS HB3 H 1.367 1.967 9.958 1.00 . A A . 177 HIS HB3 1 1
16 34193 1 1 88 HIS HD1 H -1.256 1.117 10.226 1.00 . A A . 177 HIS HD1 1 1
16 34194 1 1 88 HIS HD2 H 1.707 -1.822 10.405 1.00 . A A . 177 HIS HD2 1 1
16 34195 1 1 88 HIS HE1 H -2.355 -0.962 11.189 1.00 . A A . 177 HIS HE1 1 1
16 34196 1 1 88 HIS N N 2.181 0.590 7.111 1.00 . A A . 177 HIS N 1 1
16 34197 1 1 88 HIS ND1 N -0.777 0.254 10.384 1.00 . A A . 177 HIS ND1 1 1
16 34198 1 1 88 HIS NE2 N -0.399 -1.776 10.972 1.00 . A A . 177 HIS NE2 1 1
16 34199 1 1 88 HIS O O -0.351 3.005 7.668 1.00 . A A . 177 HIS O 1 1
16 34200 1 1 89 ASP C C 1.051 4.958 5.584 1.00 . A A . 178 ASP C 1 1
16 34201 1 1 89 ASP CA C 1.528 4.869 7.025 1.00 . A A . 178 ASP CA 1 1
16 34202 1 1 89 ASP CB C 2.754 5.754 7.242 1.00 . A A . 178 ASP CB 1 1
16 34203 1 1 89 ASP CG C 2.397 7.093 7.885 1.00 . A A . 178 ASP CG 1 1
16 34204 1 1 89 ASP H H 2.781 3.148 7.351 1.00 . A A . 178 ASP H 1 1
16 34205 1 1 89 ASP HA H 0.726 5.229 7.662 1.00 . A A . 178 ASP HA 1 1
16 34206 1 1 89 ASP HB2 H 3.450 5.230 7.897 1.00 . A A . 178 ASP HB2 1 1
16 34207 1 1 89 ASP HB3 H 3.242 5.931 6.284 1.00 . A A . 178 ASP HB3 1 1
16 34208 1 1 89 ASP N N 1.813 3.469 7.361 1.00 . A A . 178 ASP N 1 1
16 34209 1 1 89 ASP O O 0.306 5.862 5.220 1.00 . A A . 178 ASP O 1 1
16 34210 1 1 89 ASP OD1 O 1.189 7.422 7.988 1.00 . A A . 178 ASP OD1 1 1
16 34211 1 1 89 ASP OD2 O 3.324 7.778 8.358 1.00 . A A . 178 ASP OD2 1 1
16 34212 1 1 90 CYS C C -0.539 3.988 3.303 1.00 . A A . 179 CYS C 1 1
16 34213 1 1 90 CYS CA C 0.967 3.816 3.414 1.00 . A A . 179 CYS CA 1 1
16 34214 1 1 90 CYS CB C 1.319 2.408 2.922 1.00 . A A . 179 CYS CB 1 1
16 34215 1 1 90 CYS H H 2.016 3.228 5.169 1.00 . A A . 179 CYS H 1 1
16 34216 1 1 90 CYS HA H 1.464 4.566 2.806 1.00 . A A . 179 CYS HA 1 1
16 34217 1 1 90 CYS HB2 H 1.932 1.930 3.679 1.00 . A A . 179 CYS HB2 1 1
16 34218 1 1 90 CYS HB3 H 0.415 1.817 2.835 1.00 . A A . 179 CYS HB3 1 1
16 34219 1 1 90 CYS N N 1.411 3.948 4.801 1.00 . A A . 179 CYS N 1 1
16 34220 1 1 90 CYS O O -1.041 4.957 2.734 1.00 . A A . 179 CYS O 1 1
16 34221 1 1 90 CYS SG S 2.185 2.269 1.354 1.00 . A A . 179 CYS SG 1 1
16 34222 1 1 91 VAL C C -3.326 4.159 4.558 1.00 . A A . 180 VAL C 1 1
16 34223 1 1 91 VAL CA C -2.710 3.015 3.773 1.00 . A A . 180 VAL CA 1 1
16 34224 1 1 91 VAL CB C -3.276 1.626 4.260 1.00 . A A . 180 VAL CB 1 1
16 34225 1 1 91 VAL CG1 C -2.574 1.130 5.532 1.00 . A A . 180 VAL CG1 1 1
16 34226 1 1 91 VAL CG2 C -4.752 1.679 4.520 1.00 . A A . 180 VAL CG2 1 1
16 34227 1 1 91 VAL H H -0.795 2.234 4.272 1.00 . A A . 180 VAL H 1 1
16 34228 1 1 91 VAL HA H -2.985 3.171 2.723 1.00 . A A . 180 VAL HA 1 1
16 34229 1 1 91 VAL HB H -3.100 0.901 3.468 1.00 . A A . 180 VAL HB 1 1
16 34230 1 1 91 VAL HG11 H -1.563 0.817 5.299 1.00 . A A . 180 VAL HG11 1 1
16 34231 1 1 91 VAL HG12 H -2.558 1.914 6.287 1.00 . A A . 180 VAL HG12 1 1
16 34232 1 1 91 VAL HG13 H -3.118 0.271 5.932 1.00 . A A . 180 VAL HG13 1 1
16 34233 1 1 91 VAL HG21 H -4.956 2.215 5.448 1.00 . A A . 180 VAL HG21 1 1
16 34234 1 1 91 VAL HG22 H -5.249 2.180 3.696 1.00 . A A . 180 VAL HG22 1 1
16 34235 1 1 91 VAL HG23 H -5.129 0.661 4.602 1.00 . A A . 180 VAL HG23 1 1
16 34236 1 1 91 VAL N N -1.262 3.024 3.844 1.00 . A A . 180 VAL N 1 1
16 34237 1 1 91 VAL O O -4.299 4.757 4.098 1.00 . A A . 180 VAL O 1 1
16 34238 1 1 92 ASN C C -3.338 6.879 5.657 1.00 . A A . 181 ASN C 1 1
16 34239 1 1 92 ASN CA C -3.222 5.622 6.503 1.00 . A A . 181 ASN CA 1 1
16 34240 1 1 92 ASN CB C -2.260 5.889 7.660 1.00 . A A . 181 ASN CB 1 1
16 34241 1 1 92 ASN CG C -2.682 7.062 8.498 1.00 . A A . 181 ASN CG 1 1
16 34242 1 1 92 ASN H H -1.907 4.013 6.006 1.00 . A A . 181 ASN H 1 1
16 34243 1 1 92 ASN HA H -4.207 5.378 6.899 1.00 . A A . 181 ASN HA 1 1
16 34244 1 1 92 ASN HB2 H -2.198 5.004 8.291 1.00 . A A . 181 ASN HB2 1 1
16 34245 1 1 92 ASN HB3 H -1.272 6.100 7.256 1.00 . A A . 181 ASN HB3 1 1
16 34246 1 1 92 ASN HD21 H -0.893 7.939 8.200 1.00 . A A . 181 ASN HD21 1 1
16 34247 1 1 92 ASN HD22 H -2.035 8.811 9.206 1.00 . A A . 181 ASN HD22 1 1
16 34248 1 1 92 ASN N N -2.729 4.514 5.689 1.00 . A A . 181 ASN N 1 1
16 34249 1 1 92 ASN ND2 N -1.806 8.013 8.647 1.00 . A A . 181 ASN ND2 1 1
16 34250 1 1 92 ASN O O -4.392 7.504 5.582 1.00 . A A . 181 ASN O 1 1
16 34251 1 1 92 ASN OD1 O -3.791 7.116 8.995 1.00 . A A . 181 ASN OD1 1 1
16 34252 1 1 93 ILE C C -3.109 8.193 2.939 1.00 . A A . 182 ILE C 1 1
16 34253 1 1 93 ILE CA C -2.221 8.410 4.152 1.00 . A A . 182 ILE CA 1 1
16 34254 1 1 93 ILE CB C -0.743 8.763 3.707 1.00 . A A . 182 ILE CB 1 1
16 34255 1 1 93 ILE CD1 C -0.432 9.688 6.107 1.00 . A A . 182 ILE CD1 1 1
16 34256 1 1 93 ILE CG1 C -0.112 9.823 4.635 1.00 . A A . 182 ILE CG1 1 1
16 34257 1 1 93 ILE CG2 C -0.704 9.330 2.276 1.00 . A A . 182 ILE CG2 1 1
16 34258 1 1 93 ILE H H -1.417 6.657 5.049 1.00 . A A . 182 ILE H 1 1
16 34259 1 1 93 ILE HA H -2.627 9.238 4.729 1.00 . A A . 182 ILE HA 1 1
16 34260 1 1 93 ILE HB H -0.129 7.860 3.741 1.00 . A A . 182 ILE HB 1 1
16 34261 1 1 93 ILE HD11 H 0.234 10.329 6.684 1.00 . A A . 182 ILE HD11 1 1
16 34262 1 1 93 ILE HD12 H -1.470 9.982 6.294 1.00 . A A . 182 ILE HD12 1 1
16 34263 1 1 93 ILE HD13 H -0.281 8.651 6.412 1.00 . A A . 182 ILE HD13 1 1
16 34264 1 1 93 ILE HG12 H 0.968 9.756 4.520 1.00 . A A . 182 ILE HG12 1 1
16 34265 1 1 93 ILE HG13 H -0.430 10.812 4.304 1.00 . A A . 182 ILE HG13 1 1
16 34266 1 1 93 ILE HG21 H -0.987 8.548 1.569 1.00 . A A . 182 ILE HG21 1 1
16 34267 1 1 93 ILE HG22 H -1.395 10.165 2.192 1.00 . A A . 182 ILE HG22 1 1
16 34268 1 1 93 ILE HG23 H 0.306 9.666 2.041 1.00 . A A . 182 ILE HG23 1 1
16 34269 1 1 93 ILE N N -2.256 7.220 4.979 1.00 . A A . 182 ILE N 1 1
16 34270 1 1 93 ILE O O -3.898 9.059 2.597 1.00 . A A . 182 ILE O 1 1
16 34271 1 1 94 THR C C -5.207 6.960 1.188 1.00 . A A . 183 THR C 1 1
16 34272 1 1 94 THR CA C -3.713 6.799 1.041 1.00 . A A . 183 THR CA 1 1
16 34273 1 1 94 THR CB C -3.428 5.388 0.529 1.00 . A A . 183 THR CB 1 1
16 34274 1 1 94 THR CG2 C -4.126 5.121 -0.782 1.00 . A A . 183 THR CG2 1 1
16 34275 1 1 94 THR H H -2.335 6.342 2.620 1.00 . A A . 183 THR H 1 1
16 34276 1 1 94 THR HA H -3.377 7.515 0.302 1.00 . A A . 183 THR HA 1 1
16 34277 1 1 94 THR HB H -3.771 4.663 1.274 1.00 . A A . 183 THR HB 1 1
16 34278 1 1 94 THR HG1 H -1.601 5.103 1.193 1.00 . A A . 183 THR HG1 1 1
16 34279 1 1 94 THR HG21 H -5.198 5.046 -0.612 1.00 . A A . 183 THR HG21 1 1
16 34280 1 1 94 THR HG22 H -3.773 4.173 -1.184 1.00 . A A . 183 THR HG22 1 1
16 34281 1 1 94 THR HG23 H -3.908 5.916 -1.492 1.00 . A A . 183 THR HG23 1 1
16 34282 1 1 94 THR N N -2.988 7.049 2.286 1.00 . A A . 183 THR N 1 1
16 34283 1 1 94 THR O O -5.852 7.633 0.376 1.00 . A A . 183 THR O 1 1
16 34284 1 1 94 THR OG1 O -2.024 5.239 0.324 1.00 . A A . 183 THR OG1 1 1
16 34285 1 1 95 ILE C C -7.526 7.896 2.824 1.00 . A A . 184 ILE C 1 1
16 34286 1 1 95 ILE CA C -7.185 6.472 2.475 1.00 . A A . 184 ILE CA 1 1
16 34287 1 1 95 ILE CB C -7.598 5.486 3.565 1.00 . A A . 184 ILE CB 1 1
16 34288 1 1 95 ILE CD1 C -7.940 2.970 3.921 1.00 . A A . 184 ILE CD1 1 1
16 34289 1 1 95 ILE CG1 C -7.876 4.125 2.912 1.00 . A A . 184 ILE CG1 1 1
16 34290 1 1 95 ILE CG2 C -8.835 5.986 4.359 1.00 . A A . 184 ILE CG2 1 1
16 34291 1 1 95 ILE H H -5.190 5.831 2.883 1.00 . A A . 184 ILE H 1 1
16 34292 1 1 95 ILE HA H -7.725 6.236 1.572 1.00 . A A . 184 ILE HA 1 1
16 34293 1 1 95 ILE HB H -6.752 5.374 4.244 1.00 . A A . 184 ILE HB 1 1
16 34294 1 1 95 ILE HD11 H -7.198 3.115 4.709 1.00 . A A . 184 ILE HD11 1 1
16 34295 1 1 95 ILE HD12 H -8.934 2.916 4.369 1.00 . A A . 184 ILE HD12 1 1
16 34296 1 1 95 ILE HD13 H -7.727 2.034 3.405 1.00 . A A . 184 ILE HD13 1 1
16 34297 1 1 95 ILE HG12 H -8.819 4.178 2.364 1.00 . A A . 184 ILE HG12 1 1
16 34298 1 1 95 ILE HG13 H -7.092 3.914 2.179 1.00 . A A . 184 ILE HG13 1 1
16 34299 1 1 95 ILE HG21 H -9.670 6.158 3.674 1.00 . A A . 184 ILE HG21 1 1
16 34300 1 1 95 ILE HG22 H -9.128 5.239 5.099 1.00 . A A . 184 ILE HG22 1 1
16 34301 1 1 95 ILE HG23 H -8.584 6.916 4.885 1.00 . A A . 184 ILE HG23 1 1
16 34302 1 1 95 ILE N N -5.762 6.372 2.228 1.00 . A A . 184 ILE N 1 1
16 34303 1 1 95 ILE O O -8.493 8.428 2.299 1.00 . A A . 184 ILE O 1 1
16 34304 1 1 96 LYS C C -7.033 10.769 2.634 1.00 . A A . 185 LYS C 1 1
16 34305 1 1 96 LYS CA C -6.949 9.970 3.917 1.00 . A A . 185 LYS CA 1 1
16 34306 1 1 96 LYS CB C -5.849 10.499 4.846 1.00 . A A . 185 LYS CB 1 1
16 34307 1 1 96 LYS CD C -6.481 12.811 5.826 1.00 . A A . 185 LYS CD 1 1
16 34308 1 1 96 LYS CE C -6.225 13.420 4.423 1.00 . A A . 185 LYS CE 1 1
16 34309 1 1 96 LYS CG C -6.379 11.277 6.013 1.00 . A A . 185 LYS CG 1 1
16 34310 1 1 96 LYS H H -5.863 8.103 4.013 1.00 . A A . 185 LYS H 1 1
16 34311 1 1 96 LYS HA H -7.918 10.072 4.417 1.00 . A A . 185 LYS HA 1 1
16 34312 1 1 96 LYS HB2 H -5.305 9.642 5.229 1.00 . A A . 185 LYS HB2 1 1
16 34313 1 1 96 LYS HB3 H -5.140 11.107 4.310 1.00 . A A . 185 LYS HB3 1 1
16 34314 1 1 96 LYS HD2 H -7.484 13.091 6.132 1.00 . A A . 185 LYS HD2 1 1
16 34315 1 1 96 LYS HD3 H -5.758 13.246 6.496 1.00 . A A . 185 LYS HD3 1 1
16 34316 1 1 96 LYS HE2 H -5.292 13.031 4.025 1.00 . A A . 185 LYS HE2 1 1
16 34317 1 1 96 LYS HE3 H -7.035 13.131 3.760 1.00 . A A . 185 LYS HE3 1 1
16 34318 1 1 96 LYS HG2 H -7.368 10.894 6.265 1.00 . A A . 185 LYS HG2 1 1
16 34319 1 1 96 LYS HG3 H -5.728 11.090 6.867 1.00 . A A . 185 LYS HG3 1 1
16 34320 1 1 96 LYS HZ1 H -7.011 15.312 4.757 1.00 . A A . 185 LYS HZ1 1 1
16 34321 1 1 96 LYS HZ2 H -5.926 15.259 3.513 1.00 . A A . 185 LYS HZ2 1 1
16 34322 1 1 96 LYS HZ3 H -5.396 15.207 5.073 1.00 . A A . 185 LYS HZ3 1 1
16 34323 1 1 96 LYS N N -6.697 8.562 3.614 1.00 . A A . 185 LYS N 1 1
16 34324 1 1 96 LYS NZ N -6.134 14.920 4.446 1.00 . A A . 185 LYS NZ 1 1
16 34325 1 1 96 LYS O O -7.952 11.540 2.450 1.00 . A A . 185 LYS O 1 1
16 34326 1 1 97 GLN C C -7.232 11.047 -0.393 1.00 . A A . 186 GLN C 1 1
16 34327 1 1 97 GLN CA C -6.076 11.390 0.522 1.00 . A A . 186 GLN CA 1 1
16 34328 1 1 97 GLN CB C -4.763 11.237 -0.245 1.00 . A A . 186 GLN CB 1 1
16 34329 1 1 97 GLN CD C -3.672 12.435 1.758 1.00 . A A . 186 GLN CD 1 1
16 34330 1 1 97 GLN CG C -3.511 11.467 0.577 1.00 . A A . 186 GLN CG 1 1
16 34331 1 1 97 GLN H H -5.379 9.884 1.893 1.00 . A A . 186 GLN H 1 1
16 34332 1 1 97 GLN HA H -6.164 12.435 0.820 1.00 . A A . 186 GLN HA 1 1
16 34333 1 1 97 GLN HB2 H -4.716 10.233 -0.663 1.00 . A A . 186 GLN HB2 1 1
16 34334 1 1 97 GLN HB3 H -4.758 11.951 -1.074 1.00 . A A . 186 GLN HB3 1 1
16 34335 1 1 97 GLN HE21 H -2.736 11.131 2.964 1.00 . A A . 186 GLN HE21 1 1
16 34336 1 1 97 GLN HE22 H -3.218 12.644 3.689 1.00 . A A . 186 GLN HE22 1 1
16 34337 1 1 97 GLN HG2 H -3.172 10.515 0.952 1.00 . A A . 186 GLN HG2 1 1
16 34338 1 1 97 GLN HG3 H -2.745 11.838 -0.077 1.00 . A A . 186 GLN HG3 1 1
16 34339 1 1 97 GLN N N -6.101 10.575 1.728 1.00 . A A . 186 GLN N 1 1
16 34340 1 1 97 GLN NE2 N -3.173 12.038 2.894 1.00 . A A . 186 GLN NE2 1 1
16 34341 1 1 97 GLN O O -7.831 11.926 -0.991 1.00 . A A . 186 GLN O 1 1
16 34342 1 1 97 GLN OE1 O -4.216 13.522 1.638 1.00 . A A . 186 GLN OE1 1 1
16 34343 1 1 98 HIS C C -9.954 9.685 -0.934 1.00 . A A . 187 HIS C 1 1
16 34344 1 1 98 HIS CA C -8.582 9.339 -1.449 1.00 . A A . 187 HIS CA 1 1
16 34345 1 1 98 HIS CB C -8.507 7.841 -1.689 1.00 . A A . 187 HIS CB 1 1
16 34346 1 1 98 HIS CD2 C -10.470 6.695 -2.948 1.00 . A A . 187 HIS CD2 1 1
16 34347 1 1 98 HIS CE1 C -9.844 7.059 -4.990 1.00 . A A . 187 HIS CE1 1 1
16 34348 1 1 98 HIS CG C -9.303 7.381 -2.866 1.00 . A A . 187 HIS CG 1 1
16 34349 1 1 98 HIS H H -7.039 9.061 0.018 1.00 . A A . 187 HIS H 1 1
16 34350 1 1 98 HIS HA H -8.443 9.858 -2.391 1.00 . A A . 187 HIS HA 1 1
16 34351 1 1 98 HIS HB2 H -7.466 7.546 -1.819 1.00 . A A . 187 HIS HB2 1 1
16 34352 1 1 98 HIS HB3 H -8.902 7.352 -0.817 1.00 . A A . 187 HIS HB3 1 1
16 34353 1 1 98 HIS HD1 H -8.111 8.092 -4.498 1.00 . A A . 187 HIS HD1 1 1
16 34354 1 1 98 HIS HD2 H -11.059 6.341 -2.107 1.00 . A A . 187 HIS HD2 1 1
16 34355 1 1 98 HIS HE1 H -9.823 7.062 -6.075 1.00 . A A . 187 HIS HE1 1 1
16 34356 1 1 98 HIS N N -7.543 9.767 -0.519 1.00 . A A . 187 HIS N 1 1
16 34357 1 1 98 HIS ND1 N -8.930 7.604 -4.195 1.00 . A A . 187 HIS ND1 1 1
16 34358 1 1 98 HIS NE2 N -10.773 6.511 -4.257 1.00 . A A . 187 HIS NE2 1 1
16 34359 1 1 98 HIS O O -10.732 10.274 -1.648 1.00 . A A . 187 HIS O 1 1
16 34360 1 1 99 THR C C -11.809 11.117 0.896 1.00 . A A . 188 THR C 1 1
16 34361 1 1 99 THR CA C -11.543 9.616 0.898 1.00 . A A . 188 THR CA 1 1
16 34362 1 1 99 THR CB C -11.598 9.065 2.320 1.00 . A A . 188 THR CB 1 1
16 34363 1 1 99 THR CG2 C -12.970 9.301 2.949 1.00 . A A . 188 THR CG2 1 1
16 34364 1 1 99 THR H H -9.555 8.853 0.881 1.00 . A A . 188 THR H 1 1
16 34365 1 1 99 THR HA H -12.322 9.124 0.312 1.00 . A A . 188 THR HA 1 1
16 34366 1 1 99 THR HB H -10.801 9.535 2.914 1.00 . A A . 188 THR HB 1 1
16 34367 1 1 99 THR HG1 H -11.379 7.322 3.174 1.00 . A A . 188 THR HG1 1 1
16 34368 1 1 99 THR HG21 H -13.757 8.988 2.250 1.00 . A A . 188 THR HG21 1 1
16 34369 1 1 99 THR HG22 H -13.097 10.360 3.176 1.00 . A A . 188 THR HG22 1 1
16 34370 1 1 99 THR HG23 H -13.056 8.725 3.869 1.00 . A A . 188 THR HG23 1 1
16 34371 1 1 99 THR N N -10.243 9.339 0.306 1.00 . A A . 188 THR N 1 1
16 34372 1 1 99 THR O O -12.920 11.551 0.637 1.00 . A A . 188 THR O 1 1
16 34373 1 1 99 THR OG1 O -11.372 7.656 2.275 1.00 . A A . 188 THR OG1 1 1
16 34374 1 1 100 VAL C C -11.156 13.809 -0.439 1.00 . A A . 189 VAL C 1 1
16 34375 1 1 100 VAL CA C -10.971 13.371 1.003 1.00 . A A . 189 VAL CA 1 1
16 34376 1 1 100 VAL CB C -9.790 14.124 1.652 1.00 . A A . 189 VAL CB 1 1
16 34377 1 1 100 VAL CG1 C -9.834 15.623 1.317 1.00 . A A . 189 VAL CG1 1 1
16 34378 1 1 100 VAL CG2 C -9.832 13.905 3.172 1.00 . A A . 189 VAL CG2 1 1
16 34379 1 1 100 VAL H H -9.865 11.561 1.322 1.00 . A A . 189 VAL H 1 1
16 34380 1 1 100 VAL HA H -11.883 13.640 1.532 1.00 . A A . 189 VAL HA 1 1
16 34381 1 1 100 VAL HB H -8.858 13.717 1.262 1.00 . A A . 189 VAL HB 1 1
16 34382 1 1 100 VAL HG11 H -9.097 16.156 1.915 1.00 . A A . 189 VAL HG11 1 1
16 34383 1 1 100 VAL HG12 H -9.594 15.766 0.258 1.00 . A A . 189 VAL HG12 1 1
16 34384 1 1 100 VAL HG13 H -10.831 16.026 1.520 1.00 . A A . 189 VAL HG13 1 1
16 34385 1 1 100 VAL HG21 H -10.790 14.248 3.564 1.00 . A A . 189 VAL HG21 1 1
16 34386 1 1 100 VAL HG22 H -9.712 12.836 3.398 1.00 . A A . 189 VAL HG22 1 1
16 34387 1 1 100 VAL HG23 H -9.027 14.457 3.644 1.00 . A A . 189 VAL HG23 1 1
16 34388 1 1 100 VAL N N -10.785 11.927 1.101 1.00 . A A . 189 VAL N 1 1
16 34389 1 1 100 VAL O O -12.127 14.483 -0.742 1.00 . A A . 189 VAL O 1 1
16 34390 1 1 101 THR C C -11.574 13.458 -3.445 1.00 . A A . 190 THR C 1 1
16 34391 1 1 101 THR CA C -10.320 13.935 -2.715 1.00 . A A . 190 THR CA 1 1
16 34392 1 1 101 THR CB C -9.031 13.555 -3.508 1.00 . A A . 190 THR CB 1 1
16 34393 1 1 101 THR CG2 C -9.055 12.116 -4.027 1.00 . A A . 190 THR CG2 1 1
16 34394 1 1 101 THR H H -9.471 12.849 -1.069 1.00 . A A . 190 THR H 1 1
16 34395 1 1 101 THR HA H -10.369 15.023 -2.666 1.00 . A A . 190 THR HA 1 1
16 34396 1 1 101 THR HB H -8.176 13.675 -2.842 1.00 . A A . 190 THR HB 1 1
16 34397 1 1 101 THR HG1 H -7.982 14.345 -4.960 1.00 . A A . 190 THR HG1 1 1
16 34398 1 1 101 THR HG21 H -9.789 12.023 -4.828 1.00 . A A . 190 THR HG21 1 1
16 34399 1 1 101 THR HG22 H -9.313 11.439 -3.220 1.00 . A A . 190 THR HG22 1 1
16 34400 1 1 101 THR HG23 H -8.070 11.855 -4.407 1.00 . A A . 190 THR HG23 1 1
16 34401 1 1 101 THR N N -10.257 13.435 -1.337 1.00 . A A . 190 THR N 1 1
16 34402 1 1 101 THR O O -12.023 14.087 -4.393 1.00 . A A . 190 THR O 1 1
16 34403 1 1 101 THR OG1 O -8.879 14.430 -4.628 1.00 . A A . 190 THR OG1 1 1
16 34404 1 1 102 THR C C -14.613 12.535 -3.035 1.00 . A A . 191 THR C 1 1
16 34405 1 1 102 THR CA C -13.364 11.821 -3.602 1.00 . A A . 191 THR CA 1 1
16 34406 1 1 102 THR CB C -13.388 10.248 -3.461 1.00 . A A . 191 THR CB 1 1
16 34407 1 1 102 THR CG2 C -13.730 9.805 -2.078 1.00 . A A . 191 THR CG2 1 1
16 34408 1 1 102 THR H H -11.747 11.870 -2.186 1.00 . A A . 191 THR H 1 1
16 34409 1 1 102 THR HA H -13.331 12.047 -4.659 1.00 . A A . 191 THR HA 1 1
16 34410 1 1 102 THR HB H -12.391 9.851 -3.686 1.00 . A A . 191 THR HB 1 1
16 34411 1 1 102 THR HG1 H -15.174 10.084 -4.274 1.00 . A A . 191 THR HG1 1 1
16 34412 1 1 102 THR HG21 H -13.259 10.463 -1.363 1.00 . A A . 191 THR HG21 1 1
16 34413 1 1 102 THR HG22 H -13.348 8.800 -1.922 1.00 . A A . 191 THR HG22 1 1
16 34414 1 1 102 THR HG23 H -14.804 9.826 -1.926 1.00 . A A . 191 THR HG23 1 1
16 34415 1 1 102 THR N N -12.152 12.360 -2.985 1.00 . A A . 191 THR N 1 1
16 34416 1 1 102 THR O O -15.456 13.016 -3.783 1.00 . A A . 191 THR O 1 1
16 34417 1 1 102 THR OG1 O -14.306 9.684 -4.397 1.00 . A A . 191 THR OG1 1 1
16 34418 1 1 103 THR C C -15.881 14.777 -1.282 1.00 . A A . 192 THR C 1 1
16 34419 1 1 103 THR CA C -15.821 13.283 -1.022 1.00 . A A . 192 THR CA 1 1
16 34420 1 1 103 THR CB C -15.697 13.008 0.502 1.00 . A A . 192 THR CB 1 1
16 34421 1 1 103 THR CG2 C -16.852 13.583 1.311 1.00 . A A . 192 THR CG2 1 1
16 34422 1 1 103 THR H H -13.934 12.295 -1.146 1.00 . A A . 192 THR H 1 1
16 34423 1 1 103 THR HA H -16.751 12.841 -1.392 1.00 . A A . 192 THR HA 1 1
16 34424 1 1 103 THR HB H -14.763 13.439 0.858 1.00 . A A . 192 THR HB 1 1
16 34425 1 1 103 THR HG1 H -14.725 11.338 0.797 1.00 . A A . 192 THR HG1 1 1
16 34426 1 1 103 THR HG21 H -16.843 13.150 2.311 1.00 . A A . 192 THR HG21 1 1
16 34427 1 1 103 THR HG22 H -17.798 13.344 0.833 1.00 . A A . 192 THR HG22 1 1
16 34428 1 1 103 THR HG23 H -16.751 14.664 1.384 1.00 . A A . 192 THR HG23 1 1
16 34429 1 1 103 THR N N -14.679 12.671 -1.716 1.00 . A A . 192 THR N 1 1
16 34430 1 1 103 THR O O -16.954 15.364 -1.297 1.00 . A A . 192 THR O 1 1
16 34431 1 1 103 THR OG1 O -15.653 11.595 0.719 1.00 . A A . 192 THR OG1 1 1
16 34432 1 1 104 THR C C -15.599 17.140 -3.099 1.00 . A A . 193 THR C 1 1
16 34433 1 1 104 THR CA C -14.648 16.791 -1.938 1.00 . A A . 193 THR CA 1 1
16 34434 1 1 104 THR CB C -13.183 17.169 -2.328 1.00 . A A . 193 THR CB 1 1
16 34435 1 1 104 THR CG2 C -13.059 18.601 -2.824 1.00 . A A . 193 THR CG2 1 1
16 34436 1 1 104 THR H H -13.877 14.815 -1.570 1.00 . A A . 193 THR H 1 1
16 34437 1 1 104 THR HA H -14.936 17.387 -1.072 1.00 . A A . 193 THR HA 1 1
16 34438 1 1 104 THR HB H -12.830 16.484 -3.098 1.00 . A A . 193 THR HB 1 1
16 34439 1 1 104 THR HG1 H -12.305 16.120 -0.921 1.00 . A A . 193 THR HG1 1 1
16 34440 1 1 104 THR HG21 H -13.553 18.705 -3.789 1.00 . A A . 193 THR HG21 1 1
16 34441 1 1 104 THR HG22 H -12.005 18.856 -2.931 1.00 . A A . 193 THR HG22 1 1
16 34442 1 1 104 THR HG23 H -13.522 19.280 -2.105 1.00 . A A . 193 THR HG23 1 1
16 34443 1 1 104 THR N N -14.734 15.366 -1.582 1.00 . A A . 193 THR N 1 1
16 34444 1 1 104 THR O O -16.126 18.245 -3.166 1.00 . A A . 193 THR O 1 1
16 34445 1 1 104 THR OG1 O -12.342 17.053 -1.179 1.00 . A A . 193 THR OG1 1 1
16 34446 1 1 105 LYS C C -18.078 15.792 -4.998 1.00 . A A . 194 LYS C 1 1
16 34447 1 1 105 LYS CA C -16.712 16.429 -5.154 1.00 . A A . 194 LYS CA 1 1
16 34448 1 1 105 LYS CB C -16.081 15.878 -6.426 1.00 . A A . 194 LYS CB 1 1
16 34449 1 1 105 LYS CD C -13.546 16.112 -6.385 1.00 . A A . 194 LYS CD 1 1
16 34450 1 1 105 LYS CE C -12.897 15.178 -7.397 1.00 . A A . 194 LYS CE 1 1
16 34451 1 1 105 LYS CG C -14.865 16.685 -6.897 1.00 . A A . 194 LYS CG 1 1
16 34452 1 1 105 LYS H H -15.402 15.279 -3.900 1.00 . A A . 194 LYS H 1 1
16 34453 1 1 105 LYS HA H -16.860 17.502 -5.275 1.00 . A A . 194 LYS HA 1 1
16 34454 1 1 105 LYS HB2 H -15.802 14.839 -6.253 1.00 . A A . 194 LYS HB2 1 1
16 34455 1 1 105 LYS HB3 H -16.838 15.899 -7.211 1.00 . A A . 194 LYS HB3 1 1
16 34456 1 1 105 LYS HD2 H -12.861 16.932 -6.169 1.00 . A A . 194 LYS HD2 1 1
16 34457 1 1 105 LYS HD3 H -13.730 15.564 -5.465 1.00 . A A . 194 LYS HD3 1 1
16 34458 1 1 105 LYS HE2 H -12.082 14.639 -6.907 1.00 . A A . 194 LYS HE2 1 1
16 34459 1 1 105 LYS HE3 H -13.639 14.455 -7.745 1.00 . A A . 194 LYS HE3 1 1
16 34460 1 1 105 LYS HG2 H -14.853 16.705 -7.986 1.00 . A A . 194 LYS HG2 1 1
16 34461 1 1 105 LYS HG3 H -14.964 17.708 -6.533 1.00 . A A . 194 LYS HG3 1 1
16 34462 1 1 105 LYS HZ1 H -11.655 16.606 -8.240 1.00 . A A . 194 LYS HZ1 1 1
16 34463 1 1 105 LYS HZ2 H -13.101 16.451 -9.019 1.00 . A A . 194 LYS HZ2 1 1
16 34464 1 1 105 LYS HZ3 H -11.927 15.310 -9.225 1.00 . A A . 194 LYS HZ3 1 1
16 34465 1 1 105 LYS N N -15.830 16.192 -4.003 1.00 . A A . 194 LYS N 1 1
16 34466 1 1 105 LYS NZ N -12.350 15.948 -8.564 1.00 . A A . 194 LYS NZ 1 1
16 34467 1 1 105 LYS O O -18.971 16.054 -5.793 1.00 . A A . 194 LYS O 1 1
16 34468 1 1 106 GLY C C -19.377 12.769 -3.770 1.00 . A A . 195 GLY C 1 1
16 34469 1 1 106 GLY CA C -19.485 14.270 -3.767 1.00 . A A . 195 GLY CA 1 1
16 34470 1 1 106 GLY H H -17.464 14.776 -3.358 1.00 . A A . 195 GLY H 1 1
16 34471 1 1 106 GLY HA2 H -19.864 14.573 -2.808 1.00 . A A . 195 GLY HA2 1 1
16 34472 1 1 106 GLY HA3 H -20.185 14.561 -4.533 1.00 . A A . 195 GLY HA3 1 1
16 34473 1 1 106 GLY N N -18.226 14.950 -3.991 1.00 . A A . 195 GLY N 1 1
16 34474 1 1 106 GLY O O -19.572 12.117 -4.784 1.00 . A A . 195 GLY O 1 1
16 34475 1 1 107 GLU C C -18.920 10.584 -0.936 1.00 . A A . 196 GLU C 1 1
16 34476 1 1 107 GLU CA C -18.853 10.802 -2.432 1.00 . A A . 196 GLU CA 1 1
16 34477 1 1 107 GLU CB C -17.491 10.405 -2.964 1.00 . A A . 196 GLU CB 1 1
16 34478 1 1 107 GLU CD C -18.157 8.607 -4.601 1.00 . A A . 196 GLU CD 1 1
16 34479 1 1 107 GLU CG C -17.400 8.952 -3.333 1.00 . A A . 196 GLU CG 1 1
16 34480 1 1 107 GLU H H -18.904 12.817 -1.801 1.00 . A A . 196 GLU H 1 1
16 34481 1 1 107 GLU HA H -19.624 10.229 -2.937 1.00 . A A . 196 GLU HA 1 1
16 34482 1 1 107 GLU HB2 H -17.267 11.016 -3.841 1.00 . A A . 196 GLU HB2 1 1
16 34483 1 1 107 GLU HB3 H -16.749 10.622 -2.201 1.00 . A A . 196 GLU HB3 1 1
16 34484 1 1 107 GLU HG2 H -16.364 8.697 -3.470 1.00 . A A . 196 GLU HG2 1 1
16 34485 1 1 107 GLU HG3 H -17.786 8.350 -2.515 1.00 . A A . 196 GLU HG3 1 1
16 34486 1 1 107 GLU N N -19.044 12.230 -2.613 1.00 . A A . 196 GLU N 1 1
16 34487 1 1 107 GLU O O -18.923 11.556 -0.191 1.00 . A A . 196 GLU O 1 1
16 34488 1 1 107 GLU OE1 O -17.582 8.783 -5.694 1.00 . A A . 196 GLU OE1 1 1
16 34489 1 1 107 GLU OE2 O -19.234 7.983 -4.491 1.00 . A A . 196 GLU OE2 1 1
16 34490 1 1 108 ASN C C -18.517 7.602 1.111 1.00 . A A . 197 ASN C 1 1
16 34491 1 1 108 ASN CA C -18.947 9.049 0.941 1.00 . A A . 197 ASN CA 1 1
16 34492 1 1 108 ASN CB C -20.344 9.259 1.518 1.00 . A A . 197 ASN CB 1 1
16 34493 1 1 108 ASN CG C -20.334 9.418 3.013 1.00 . A A . 197 ASN CG 1 1
16 34494 1 1 108 ASN H H -18.972 8.558 -1.129 1.00 . A A . 197 ASN H 1 1
16 34495 1 1 108 ASN HA H -18.234 9.707 1.447 1.00 . A A . 197 ASN HA 1 1
16 34496 1 1 108 ASN HB2 H -20.772 10.157 1.072 1.00 . A A . 197 ASN HB2 1 1
16 34497 1 1 108 ASN HB3 H -20.959 8.409 1.253 1.00 . A A . 197 ASN HB3 1 1
16 34498 1 1 108 ASN HD21 H -20.547 11.403 2.825 1.00 . A A . 197 ASN HD21 1 1
16 34499 1 1 108 ASN HD22 H -20.450 10.789 4.460 1.00 . A A . 197 ASN HD22 1 1
16 34500 1 1 108 ASN N N -18.960 9.341 -0.483 1.00 . A A . 197 ASN N 1 1
16 34501 1 1 108 ASN ND2 N -20.455 10.633 3.467 1.00 . A A . 197 ASN ND2 1 1
16 34502 1 1 108 ASN O O -18.722 6.792 0.212 1.00 . A A . 197 ASN O 1 1
16 34503 1 1 108 ASN OD1 O -20.205 8.458 3.749 1.00 . A A . 197 ASN OD1 1 1
16 34504 1 1 109 PHE C C -17.870 5.604 3.949 1.00 . A A . 198 PHE C 1 1
16 34505 1 1 109 PHE CA C -17.434 5.936 2.528 1.00 . A A . 198 PHE CA 1 1
16 34506 1 1 109 PHE CB C -15.901 5.850 2.414 1.00 . A A . 198 PHE CB 1 1
16 34507 1 1 109 PHE CD1 C -15.540 6.892 0.121 1.00 . A A . 198 PHE CD1 1 1
16 34508 1 1 109 PHE CD2 C -14.746 4.636 0.509 1.00 . A A . 198 PHE CD2 1 1
16 34509 1 1 109 PHE CE1 C -15.053 6.839 -1.196 1.00 . A A . 198 PHE CE1 1 1
16 34510 1 1 109 PHE CE2 C -14.234 4.592 -0.814 1.00 . A A . 198 PHE CE2 1 1
16 34511 1 1 109 PHE CG C -15.392 5.793 0.990 1.00 . A A . 198 PHE CG 1 1
16 34512 1 1 109 PHE CZ C -14.383 5.706 -1.659 1.00 . A A . 198 PHE CZ 1 1
16 34513 1 1 109 PHE H H -17.779 7.985 2.961 1.00 . A A . 198 PHE H 1 1
16 34514 1 1 109 PHE HA H -17.889 5.228 1.835 1.00 . A A . 198 PHE HA 1 1
16 34515 1 1 109 PHE HB2 H -15.457 6.709 2.913 1.00 . A A . 198 PHE HB2 1 1
16 34516 1 1 109 PHE HB3 H -15.566 4.954 2.932 1.00 . A A . 198 PHE HB3 1 1
16 34517 1 1 109 PHE HD1 H -16.039 7.789 0.461 1.00 . A A . 198 PHE HD1 1 1
16 34518 1 1 109 PHE HD2 H -14.620 3.776 1.161 1.00 . A A . 198 PHE HD2 1 1
16 34519 1 1 109 PHE HE1 H -15.194 7.677 -1.850 1.00 . A A . 198 PHE HE1 1 1
16 34520 1 1 109 PHE HE2 H -13.727 3.710 -1.164 1.00 . A A . 198 PHE HE2 1 1
16 34521 1 1 109 PHE HZ H -13.989 5.693 -2.668 1.00 . A A . 198 PHE HZ 1 1
16 34522 1 1 109 PHE N N -17.903 7.287 2.242 1.00 . A A . 198 PHE N 1 1
16 34523 1 1 109 PHE O O -17.467 6.270 4.898 1.00 . A A . 198 PHE O 1 1
16 34524 1 1 110 THR C C -18.074 3.404 6.123 1.00 . A A . 199 THR C 1 1
16 34525 1 1 110 THR CA C -19.163 4.135 5.400 1.00 . A A . 199 THR CA 1 1
16 34526 1 1 110 THR CB C -20.318 3.121 5.273 1.00 . A A . 199 THR CB 1 1
16 34527 1 1 110 THR CG2 C -21.590 3.789 4.885 1.00 . A A . 199 THR CG2 1 1
16 34528 1 1 110 THR H H -19.007 4.069 3.275 1.00 . A A . 199 THR H 1 1
16 34529 1 1 110 THR HA H -19.462 4.984 6.007 1.00 . A A . 199 THR HA 1 1
16 34530 1 1 110 THR HB H -20.473 2.620 6.228 1.00 . A A . 199 THR HB 1 1
16 34531 1 1 110 THR HG1 H -20.781 1.881 3.827 1.00 . A A . 199 THR HG1 1 1
16 34532 1 1 110 THR HG21 H -21.853 4.521 5.650 1.00 . A A . 199 THR HG21 1 1
16 34533 1 1 110 THR HG22 H -22.380 3.043 4.824 1.00 . A A . 199 THR HG22 1 1
16 34534 1 1 110 THR HG23 H -21.476 4.286 3.922 1.00 . A A . 199 THR HG23 1 1
16 34535 1 1 110 THR N N -18.702 4.585 4.088 1.00 . A A . 199 THR N 1 1
16 34536 1 1 110 THR O O -17.055 3.071 5.546 1.00 . A A . 199 THR O 1 1
16 34537 1 1 110 THR OG1 O -19.976 2.147 4.285 1.00 . A A . 199 THR OG1 1 1
16 34538 1 1 111 GLU C C -16.988 1.015 7.396 1.00 . A A . 200 GLU C 1 1
16 34539 1 1 111 GLU CA C -17.450 2.252 8.166 1.00 . A A . 200 GLU CA 1 1
16 34540 1 1 111 GLU CB C -18.178 1.815 9.435 1.00 . A A . 200 GLU CB 1 1
16 34541 1 1 111 GLU CD C -18.236 0.181 11.377 1.00 . A A . 200 GLU CD 1 1
16 34542 1 1 111 GLU CG C -17.423 0.752 10.234 1.00 . A A . 200 GLU CG 1 1
16 34543 1 1 111 GLU H H -19.221 3.347 7.787 1.00 . A A . 200 GLU H 1 1
16 34544 1 1 111 GLU HA H -16.575 2.846 8.427 1.00 . A A . 200 GLU HA 1 1
16 34545 1 1 111 GLU HB2 H -18.342 2.688 10.064 1.00 . A A . 200 GLU HB2 1 1
16 34546 1 1 111 GLU HB3 H -19.157 1.420 9.134 1.00 . A A . 200 GLU HB3 1 1
16 34547 1 1 111 GLU HG2 H -17.173 -0.066 9.572 1.00 . A A . 200 GLU HG2 1 1
16 34548 1 1 111 GLU HG3 H -16.492 1.175 10.615 1.00 . A A . 200 GLU HG3 1 1
16 34549 1 1 111 GLU N N -18.349 3.063 7.370 1.00 . A A . 200 GLU N 1 1
16 34550 1 1 111 GLU O O -15.807 0.742 7.330 1.00 . A A . 200 GLU O 1 1
16 34551 1 1 111 GLU OE1 O -18.843 0.949 12.141 1.00 . A A . 200 GLU OE1 1 1
16 34552 1 1 111 GLU OE2 O -18.289 -1.070 11.476 1.00 . A A . 200 GLU OE2 1 1
16 34553 1 1 112 THR C C -16.688 -0.566 4.836 1.00 . A A . 201 THR C 1 1
16 34554 1 1 112 THR CA C -17.532 -0.914 6.038 1.00 . A A . 201 THR CA 1 1
16 34555 1 1 112 THR CB C -18.762 -1.692 5.600 1.00 . A A . 201 THR CB 1 1
16 34556 1 1 112 THR CG2 C -18.406 -3.132 5.318 1.00 . A A . 201 THR CG2 1 1
16 34557 1 1 112 THR H H -18.885 0.514 6.870 1.00 . A A . 201 THR H 1 1
16 34558 1 1 112 THR HA H -16.931 -1.567 6.657 1.00 . A A . 201 THR HA 1 1
16 34559 1 1 112 THR HB H -19.182 -1.234 4.714 1.00 . A A . 201 THR HB 1 1
16 34560 1 1 112 THR HG1 H -20.505 -2.146 6.364 1.00 . A A . 201 THR HG1 1 1
16 34561 1 1 112 THR HG21 H -18.044 -3.604 6.232 1.00 . A A . 201 THR HG21 1 1
16 34562 1 1 112 THR HG22 H -17.623 -3.171 4.557 1.00 . A A . 201 THR HG22 1 1
16 34563 1 1 112 THR HG23 H -19.286 -3.659 4.955 1.00 . A A . 201 THR HG23 1 1
16 34564 1 1 112 THR N N -17.908 0.276 6.796 1.00 . A A . 201 THR N 1 1
16 34565 1 1 112 THR O O -15.690 -1.212 4.594 1.00 . A A . 201 THR O 1 1
16 34566 1 1 112 THR OG1 O -19.727 -1.663 6.654 1.00 . A A . 201 THR OG1 1 1
16 34567 1 1 113 ASP C C -14.826 1.215 3.382 1.00 . A A . 202 ASP C 1 1
16 34568 1 1 113 ASP CA C -16.255 0.906 2.958 1.00 . A A . 202 ASP CA 1 1
16 34569 1 1 113 ASP CB C -16.877 2.151 2.340 1.00 . A A . 202 ASP CB 1 1
16 34570 1 1 113 ASP CG C -17.392 1.912 0.955 1.00 . A A . 202 ASP CG 1 1
16 34571 1 1 113 ASP H H -17.850 1.035 4.380 1.00 . A A . 202 ASP H 1 1
16 34572 1 1 113 ASP HA H -16.236 0.105 2.216 1.00 . A A . 202 ASP HA 1 1
16 34573 1 1 113 ASP HB2 H -17.696 2.485 2.967 1.00 . A A . 202 ASP HB2 1 1
16 34574 1 1 113 ASP HB3 H -16.127 2.929 2.298 1.00 . A A . 202 ASP HB3 1 1
16 34575 1 1 113 ASP N N -17.041 0.485 4.117 1.00 . A A . 202 ASP N 1 1
16 34576 1 1 113 ASP O O -13.871 0.878 2.684 1.00 . A A . 202 ASP O 1 1
16 34577 1 1 113 ASP OD1 O -16.878 1.007 0.286 1.00 . A A . 202 ASP OD1 1 1
16 34578 1 1 113 ASP OD2 O -18.321 2.616 0.530 1.00 . A A . 202 ASP OD2 1 1
16 34579 1 1 114 VAL C C -12.674 0.850 5.504 1.00 . A A . 203 VAL C 1 1
16 34580 1 1 114 VAL CA C -13.363 2.136 5.082 1.00 . A A . 203 VAL CA 1 1
16 34581 1 1 114 VAL CB C -13.438 3.140 6.275 1.00 . A A . 203 VAL CB 1 1
16 34582 1 1 114 VAL CG1 C -12.038 3.392 6.866 1.00 . A A . 203 VAL CG1 1 1
16 34583 1 1 114 VAL CG2 C -14.047 4.488 5.810 1.00 . A A . 203 VAL CG2 1 1
16 34584 1 1 114 VAL H H -15.499 2.042 5.116 1.00 . A A . 203 VAL H 1 1
16 34585 1 1 114 VAL HA H -12.775 2.584 4.290 1.00 . A A . 203 VAL HA 1 1
16 34586 1 1 114 VAL HB H -14.073 2.720 7.053 1.00 . A A . 203 VAL HB 1 1
16 34587 1 1 114 VAL HG11 H -12.102 4.146 7.651 1.00 . A A . 203 VAL HG11 1 1
16 34588 1 1 114 VAL HG12 H -11.647 2.469 7.300 1.00 . A A . 203 VAL HG12 1 1
16 34589 1 1 114 VAL HG13 H -11.360 3.737 6.085 1.00 . A A . 203 VAL HG13 1 1
16 34590 1 1 114 VAL HG21 H -13.446 4.909 5.006 1.00 . A A . 203 VAL HG21 1 1
16 34591 1 1 114 VAL HG22 H -15.066 4.338 5.453 1.00 . A A . 203 VAL HG22 1 1
16 34592 1 1 114 VAL HG23 H -14.076 5.183 6.648 1.00 . A A . 203 VAL HG23 1 1
16 34593 1 1 114 VAL N N -14.679 1.814 4.555 1.00 . A A . 203 VAL N 1 1
16 34594 1 1 114 VAL O O -11.551 0.622 5.114 1.00 . A A . 203 VAL O 1 1
16 34595 1 1 115 LYS C C -12.207 -2.142 5.574 1.00 . A A . 204 LYS C 1 1
16 34596 1 1 115 LYS CA C -12.759 -1.280 6.704 1.00 . A A . 204 LYS CA 1 1
16 34597 1 1 115 LYS CB C -13.799 -2.076 7.486 1.00 . A A . 204 LYS CB 1 1
16 34598 1 1 115 LYS CD C -14.927 -2.443 9.759 1.00 . A A . 204 LYS CD 1 1
16 34599 1 1 115 LYS CE C -16.296 -2.687 9.111 1.00 . A A . 204 LYS CE 1 1
16 34600 1 1 115 LYS CG C -14.011 -1.547 8.908 1.00 . A A . 204 LYS CG 1 1
16 34601 1 1 115 LYS H H -14.314 0.197 6.519 1.00 . A A . 204 LYS H 1 1
16 34602 1 1 115 LYS HA H -11.925 -1.042 7.369 1.00 . A A . 204 LYS HA 1 1
16 34603 1 1 115 LYS HB2 H -14.742 -2.024 6.935 1.00 . A A . 204 LYS HB2 1 1
16 34604 1 1 115 LYS HB3 H -13.474 -3.115 7.546 1.00 . A A . 204 LYS HB3 1 1
16 34605 1 1 115 LYS HD2 H -14.438 -3.403 9.922 1.00 . A A . 204 LYS HD2 1 1
16 34606 1 1 115 LYS HD3 H -15.078 -1.955 10.725 1.00 . A A . 204 LYS HD3 1 1
16 34607 1 1 115 LYS HE2 H -16.689 -1.737 8.751 1.00 . A A . 204 LYS HE2 1 1
16 34608 1 1 115 LYS HE3 H -16.182 -3.359 8.257 1.00 . A A . 204 LYS HE3 1 1
16 34609 1 1 115 LYS HG2 H -13.043 -1.468 9.403 1.00 . A A . 204 LYS HG2 1 1
16 34610 1 1 115 LYS HG3 H -14.443 -0.554 8.853 1.00 . A A . 204 LYS HG3 1 1
16 34611 1 1 115 LYS HZ1 H -17.511 -2.572 10.793 1.00 . A A . 204 LYS HZ1 1 1
16 34612 1 1 115 LYS HZ2 H -16.869 -4.080 10.539 1.00 . A A . 204 LYS HZ2 1 1
16 34613 1 1 115 LYS HZ3 H -18.118 -3.542 9.606 1.00 . A A . 204 LYS HZ3 1 1
16 34614 1 1 115 LYS N N -13.355 -0.020 6.237 1.00 . A A . 204 LYS N 1 1
16 34615 1 1 115 LYS NZ N -17.273 -3.274 10.088 1.00 . A A . 204 LYS NZ 1 1
16 34616 1 1 115 LYS O O -11.133 -2.705 5.706 1.00 . A A . 204 LYS O 1 1
16 34617 1 1 116 MET C C -11.212 -2.245 2.727 1.00 . A A . 205 MET C 1 1
16 34618 1 1 116 MET CA C -12.414 -2.962 3.289 1.00 . A A . 205 MET CA 1 1
16 34619 1 1 116 MET CB C -13.487 -3.011 2.215 1.00 . A A . 205 MET CB 1 1
16 34620 1 1 116 MET CE C -16.160 -5.870 3.273 1.00 . A A . 205 MET CE 1 1
16 34621 1 1 116 MET CG C -14.810 -3.590 2.669 1.00 . A A . 205 MET CG 1 1
16 34622 1 1 116 MET H H -13.810 -1.750 4.397 1.00 . A A . 205 MET H 1 1
16 34623 1 1 116 MET HA H -12.094 -3.996 3.543 1.00 . A A . 205 MET HA 1 1
16 34624 1 1 116 MET HB2 H -13.662 -2.001 1.864 1.00 . A A . 205 MET HB2 1 1
16 34625 1 1 116 MET HB3 H -13.107 -3.602 1.387 1.00 . A A . 205 MET HB3 1 1
16 34626 1 1 116 MET HE1 H -16.842 -5.687 4.104 1.00 . A A . 205 MET HE1 1 1
16 34627 1 1 116 MET HE2 H -16.594 -5.497 2.348 1.00 . A A . 205 MET HE2 1 1
16 34628 1 1 116 MET HE3 H -15.985 -6.944 3.172 1.00 . A A . 205 MET HE3 1 1
16 34629 1 1 116 MET HG2 H -15.322 -2.879 3.278 1.00 . A A . 205 MET HG2 1 1
16 34630 1 1 116 MET HG3 H -15.426 -3.776 1.806 1.00 . A A . 205 MET HG3 1 1
16 34631 1 1 116 MET N N -12.912 -2.226 4.460 1.00 . A A . 205 MET N 1 1
16 34632 1 1 116 MET O O -10.207 -2.884 2.433 1.00 . A A . 205 MET O 1 1
16 34633 1 1 116 MET SD S -14.631 -5.081 3.585 1.00 . A A . 205 MET SD 1 1
16 34634 1 1 117 MET C C -8.942 -0.356 2.986 1.00 . A A . 206 MET C 1 1
16 34635 1 1 117 MET CA C -10.157 -0.162 2.092 1.00 . A A . 206 MET CA 1 1
16 34636 1 1 117 MET CB C -10.446 1.338 2.026 1.00 . A A . 206 MET CB 1 1
16 34637 1 1 117 MET CE C -11.964 4.174 2.161 1.00 . A A . 206 MET CE 1 1
16 34638 1 1 117 MET CG C -11.242 1.792 0.844 1.00 . A A . 206 MET CG 1 1
16 34639 1 1 117 MET H H -12.132 -0.426 2.877 1.00 . A A . 206 MET H 1 1
16 34640 1 1 117 MET HA H -9.916 -0.520 1.087 1.00 . A A . 206 MET HA 1 1
16 34641 1 1 117 MET HB2 H -10.950 1.646 2.936 1.00 . A A . 206 MET HB2 1 1
16 34642 1 1 117 MET HB3 H -9.494 1.849 1.980 1.00 . A A . 206 MET HB3 1 1
16 34643 1 1 117 MET HE1 H -12.233 5.228 2.057 1.00 . A A . 206 MET HE1 1 1
16 34644 1 1 117 MET HE2 H -12.873 3.587 2.330 1.00 . A A . 206 MET HE2 1 1
16 34645 1 1 117 MET HE3 H -11.293 4.050 3.010 1.00 . A A . 206 MET HE3 1 1
16 34646 1 1 117 MET HG2 H -10.846 1.316 -0.051 1.00 . A A . 206 MET HG2 1 1
16 34647 1 1 117 MET HG3 H -12.278 1.496 0.975 1.00 . A A . 206 MET HG3 1 1
16 34648 1 1 117 MET N N -11.288 -0.925 2.604 1.00 . A A . 206 MET N 1 1
16 34649 1 1 117 MET O O -7.858 -0.489 2.485 1.00 . A A . 206 MET O 1 1
16 34650 1 1 117 MET SD S -11.147 3.594 0.641 1.00 . A A . 206 MET SD 1 1
16 34651 1 1 118 GLU C C -7.111 -1.697 4.837 1.00 . A A . 207 GLU C 1 1
16 34652 1 1 118 GLU CA C -7.962 -0.504 5.199 1.00 . A A . 207 GLU CA 1 1
16 34653 1 1 118 GLU CB C -8.414 -0.660 6.645 1.00 . A A . 207 GLU CB 1 1
16 34654 1 1 118 GLU CD C -9.280 0.411 8.718 1.00 . A A . 207 GLU CD 1 1
16 34655 1 1 118 GLU CG C -9.018 0.570 7.232 1.00 . A A . 207 GLU CG 1 1
16 34656 1 1 118 GLU H H -10.040 -0.279 4.700 1.00 . A A . 207 GLU H 1 1
16 34657 1 1 118 GLU HA H -7.342 0.388 5.114 1.00 . A A . 207 GLU HA 1 1
16 34658 1 1 118 GLU HB2 H -9.141 -1.456 6.691 1.00 . A A . 207 GLU HB2 1 1
16 34659 1 1 118 GLU HB3 H -7.550 -0.941 7.246 1.00 . A A . 207 GLU HB3 1 1
16 34660 1 1 118 GLU HG2 H -8.347 1.402 7.049 1.00 . A A . 207 GLU HG2 1 1
16 34661 1 1 118 GLU HG3 H -9.954 0.774 6.745 1.00 . A A . 207 GLU HG3 1 1
16 34662 1 1 118 GLU N N -9.109 -0.385 4.297 1.00 . A A . 207 GLU N 1 1
16 34663 1 1 118 GLU O O -5.907 -1.589 4.716 1.00 . A A . 207 GLU O 1 1
16 34664 1 1 118 GLU OE1 O -10.038 -0.520 9.087 1.00 . A A . 207 GLU OE1 1 1
16 34665 1 1 118 GLU OE2 O -8.748 1.209 9.513 1.00 . A A . 207 GLU OE2 1 1
16 34666 1 1 119 ARG C C -6.559 -4.004 2.846 1.00 . A A . 208 ARG C 1 1
16 34667 1 1 119 ARG CA C -6.996 -4.045 4.304 1.00 . A A . 208 ARG CA 1 1
16 34668 1 1 119 ARG CB C -7.821 -5.318 4.563 1.00 . A A . 208 ARG CB 1 1
16 34669 1 1 119 ARG CD C -8.892 -4.703 6.795 1.00 . A A . 208 ARG CD 1 1
16 34670 1 1 119 ARG CG C -9.103 -5.166 5.345 1.00 . A A . 208 ARG CG 1 1
16 34671 1 1 119 ARG CZ C -10.185 -6.159 8.344 1.00 . A A . 208 ARG CZ 1 1
16 34672 1 1 119 ARG H H -8.753 -2.873 4.712 1.00 . A A . 208 ARG H 1 1
16 34673 1 1 119 ARG HA H -6.097 -4.075 4.929 1.00 . A A . 208 ARG HA 1 1
16 34674 1 1 119 ARG HB2 H -8.078 -5.735 3.604 1.00 . A A . 208 ARG HB2 1 1
16 34675 1 1 119 ARG HB3 H -7.208 -6.052 5.080 1.00 . A A . 208 ARG HB3 1 1
16 34676 1 1 119 ARG HD2 H -7.993 -5.164 7.200 1.00 . A A . 208 ARG HD2 1 1
16 34677 1 1 119 ARG HD3 H -8.766 -3.622 6.802 1.00 . A A . 208 ARG HD3 1 1
16 34678 1 1 119 ARG HE H -10.799 -4.367 7.652 1.00 . A A . 208 ARG HE 1 1
16 34679 1 1 119 ARG HG2 H -9.764 -4.482 4.820 1.00 . A A . 208 ARG HG2 1 1
16 34680 1 1 119 ARG HG3 H -9.584 -6.131 5.369 1.00 . A A . 208 ARG HG3 1 1
16 34681 1 1 119 ARG HH11 H -8.397 -6.951 7.877 1.00 . A A . 208 ARG HH11 1 1
16 34682 1 1 119 ARG HH12 H -9.393 -7.913 8.938 1.00 . A A . 208 ARG HH12 1 1
16 34683 1 1 119 ARG HH21 H -12.011 -5.658 8.998 1.00 . A A . 208 ARG HH21 1 1
16 34684 1 1 119 ARG HH22 H -11.402 -7.189 9.561 1.00 . A A . 208 ARG HH22 1 1
16 34685 1 1 119 ARG N N -7.745 -2.835 4.622 1.00 . A A . 208 ARG N 1 1
16 34686 1 1 119 ARG NE N -10.051 -5.046 7.631 1.00 . A A . 208 ARG NE 1 1
16 34687 1 1 119 ARG NH1 N -9.254 -7.084 8.387 1.00 . A A . 208 ARG NH1 1 1
16 34688 1 1 119 ARG NH2 N -11.280 -6.348 9.022 1.00 . A A . 208 ARG NH2 1 1
16 34689 1 1 119 ARG O O -5.470 -4.423 2.515 1.00 . A A . 208 ARG O 1 1
16 34690 1 1 120 VAL C C -5.935 -2.595 0.192 1.00 . A A . 209 VAL C 1 1
16 34691 1 1 120 VAL CA C -7.131 -3.491 0.522 1.00 . A A . 209 VAL CA 1 1
16 34692 1 1 120 VAL CB C -8.392 -3.002 -0.279 1.00 . A A . 209 VAL CB 1 1
16 34693 1 1 120 VAL CG1 C -8.005 -2.429 -1.608 1.00 . A A . 209 VAL CG1 1 1
16 34694 1 1 120 VAL CG2 C -9.379 -4.133 -0.494 1.00 . A A . 209 VAL CG2 1 1
16 34695 1 1 120 VAL H H -8.329 -3.182 2.285 1.00 . A A . 209 VAL H 1 1
16 34696 1 1 120 VAL HA H -6.880 -4.493 0.193 1.00 . A A . 209 VAL HA 1 1
16 34697 1 1 120 VAL HB H -8.887 -2.231 0.297 1.00 . A A . 209 VAL HB 1 1
16 34698 1 1 120 VAL HG11 H -7.204 -3.024 -2.026 1.00 . A A . 209 VAL HG11 1 1
16 34699 1 1 120 VAL HG12 H -8.862 -2.427 -2.286 1.00 . A A . 209 VAL HG12 1 1
16 34700 1 1 120 VAL HG13 H -7.660 -1.405 -1.473 1.00 . A A . 209 VAL HG13 1 1
16 34701 1 1 120 VAL HG21 H -9.716 -4.501 0.470 1.00 . A A . 209 VAL HG21 1 1
16 34702 1 1 120 VAL HG22 H -10.242 -3.763 -1.047 1.00 . A A . 209 VAL HG22 1 1
16 34703 1 1 120 VAL HG23 H -8.899 -4.944 -1.057 1.00 . A A . 209 VAL HG23 1 1
16 34704 1 1 120 VAL N N -7.423 -3.521 1.966 1.00 . A A . 209 VAL N 1 1
16 34705 1 1 120 VAL O O -5.051 -2.961 -0.586 1.00 . A A . 209 VAL O 1 1
16 34706 1 1 121 VAL C C -3.617 -0.844 1.167 1.00 . A A . 210 VAL C 1 1
16 34707 1 1 121 VAL CA C -4.912 -0.409 0.499 1.00 . A A . 210 VAL CA 1 1
16 34708 1 1 121 VAL CB C -5.434 0.953 0.965 1.00 . A A . 210 VAL CB 1 1
16 34709 1 1 121 VAL CG1 C -4.481 2.018 0.678 1.00 . A A . 210 VAL CG1 1 1
16 34710 1 1 121 VAL CG2 C -6.749 1.277 0.249 1.00 . A A . 210 VAL CG2 1 1
16 34711 1 1 121 VAL H H -6.673 -1.169 1.419 1.00 . A A . 210 VAL H 1 1
16 34712 1 1 121 VAL HA H -4.733 -0.338 -0.564 1.00 . A A . 210 VAL HA 1 1
16 34713 1 1 121 VAL HB H -5.608 0.926 2.020 1.00 . A A . 210 VAL HB 1 1
16 34714 1 1 121 VAL HG11 H -4.874 2.953 1.071 1.00 . A A . 210 VAL HG11 1 1
16 34715 1 1 121 VAL HG12 H -3.529 1.801 1.158 1.00 . A A . 210 VAL HG12 1 1
16 34716 1 1 121 VAL HG13 H -4.338 2.106 -0.400 1.00 . A A . 210 VAL HG13 1 1
16 34717 1 1 121 VAL HG21 H -7.144 2.216 0.635 1.00 . A A . 210 VAL HG21 1 1
16 34718 1 1 121 VAL HG22 H -6.572 1.356 -0.820 1.00 . A A . 210 VAL HG22 1 1
16 34719 1 1 121 VAL HG23 H -7.483 0.503 0.421 1.00 . A A . 210 VAL HG23 1 1
16 34720 1 1 121 VAL N N -5.925 -1.414 0.771 1.00 . A A . 210 VAL N 1 1
16 34721 1 1 121 VAL O O -2.539 -0.725 0.587 1.00 . A A . 210 VAL O 1 1
16 34722 1 1 122 GLU C C -1.987 -3.170 2.101 1.00 . A A . 211 GLU C 1 1
16 34723 1 1 122 GLU CA C -2.587 -2.070 2.990 1.00 . A A . 211 GLU CA 1 1
16 34724 1 1 122 GLU CB C -3.034 -2.612 4.349 1.00 . A A . 211 GLU CB 1 1
16 34725 1 1 122 GLU CD C -2.446 -3.770 6.484 1.00 . A A . 211 GLU CD 1 1
16 34726 1 1 122 GLU CG C -2.040 -3.468 5.042 1.00 . A A . 211 GLU CG 1 1
16 34727 1 1 122 GLU H H -4.646 -1.567 2.767 1.00 . A A . 211 GLU H 1 1
16 34728 1 1 122 GLU HA H -1.825 -1.308 3.148 1.00 . A A . 211 GLU HA 1 1
16 34729 1 1 122 GLU HB2 H -3.266 -1.765 4.991 1.00 . A A . 211 GLU HB2 1 1
16 34730 1 1 122 GLU HB3 H -3.941 -3.180 4.213 1.00 . A A . 211 GLU HB3 1 1
16 34731 1 1 122 GLU HG2 H -1.933 -4.401 4.492 1.00 . A A . 211 GLU HG2 1 1
16 34732 1 1 122 GLU HG3 H -1.093 -2.952 5.034 1.00 . A A . 211 GLU HG3 1 1
16 34733 1 1 122 GLU N N -3.738 -1.470 2.325 1.00 . A A . 211 GLU N 1 1
16 34734 1 1 122 GLU O O -0.791 -3.196 1.883 1.00 . A A . 211 GLU O 1 1
16 34735 1 1 122 GLU OE1 O -3.490 -4.433 6.685 1.00 . A A . 211 GLU OE1 1 1
16 34736 1 1 122 GLU OE2 O -1.727 -3.334 7.417 1.00 . A A . 211 GLU OE2 1 1
16 34737 1 1 123 GLN C C -1.647 -4.592 -0.597 1.00 . A A . 212 GLN C 1 1
16 34738 1 1 123 GLN CA C -2.379 -5.093 0.645 1.00 . A A . 212 GLN CA 1 1
16 34739 1 1 123 GLN CB C -3.584 -5.933 0.238 1.00 . A A . 212 GLN CB 1 1
16 34740 1 1 123 GLN CD C -3.551 -8.311 1.036 1.00 . A A . 212 GLN CD 1 1
16 34741 1 1 123 GLN CG C -3.996 -6.903 1.336 1.00 . A A . 212 GLN CG 1 1
16 34742 1 1 123 GLN H H -3.820 -3.950 1.732 1.00 . A A . 212 GLN H 1 1
16 34743 1 1 123 GLN HA H -1.682 -5.726 1.198 1.00 . A A . 212 GLN HA 1 1
16 34744 1 1 123 GLN HB2 H -4.434 -5.288 0.004 1.00 . A A . 212 GLN HB2 1 1
16 34745 1 1 123 GLN HB3 H -3.337 -6.492 -0.661 1.00 . A A . 212 GLN HB3 1 1
16 34746 1 1 123 GLN HE21 H -5.164 -8.634 -0.126 1.00 . A A . 212 GLN HE21 1 1
16 34747 1 1 123 GLN HE22 H -4.046 -9.956 0.030 1.00 . A A . 212 GLN HE22 1 1
16 34748 1 1 123 GLN HG2 H -3.549 -6.587 2.280 1.00 . A A . 212 GLN HG2 1 1
16 34749 1 1 123 GLN HG3 H -5.080 -6.881 1.446 1.00 . A A . 212 GLN HG3 1 1
16 34750 1 1 123 GLN N N -2.826 -4.019 1.529 1.00 . A A . 212 GLN N 1 1
16 34751 1 1 123 GLN NE2 N -4.319 -9.015 0.249 1.00 . A A . 212 GLN NE2 1 1
16 34752 1 1 123 GLN O O -0.675 -5.206 -1.040 1.00 . A A . 212 GLN O 1 1
16 34753 1 1 123 GLN OE1 O -2.520 -8.753 1.499 1.00 . A A . 212 GLN OE1 1 1
16 34754 1 1 124 MET C C 0.015 -2.418 -1.830 1.00 . A A . 213 MET C 1 1
16 34755 1 1 124 MET CA C -1.363 -2.876 -2.284 1.00 . A A . 213 MET CA 1 1
16 34756 1 1 124 MET CB C -2.150 -1.707 -2.883 1.00 . A A . 213 MET CB 1 1
16 34757 1 1 124 MET CE C -5.485 -0.569 -3.147 1.00 . A A . 213 MET CE 1 1
16 34758 1 1 124 MET CG C -3.315 -2.178 -3.718 1.00 . A A . 213 MET CG 1 1
16 34759 1 1 124 MET H H -2.881 -2.983 -0.760 1.00 . A A . 213 MET H 1 1
16 34760 1 1 124 MET HA H -1.221 -3.636 -3.055 1.00 . A A . 213 MET HA 1 1
16 34761 1 1 124 MET HB2 H -2.519 -1.073 -2.078 1.00 . A A . 213 MET HB2 1 1
16 34762 1 1 124 MET HB3 H -1.483 -1.119 -3.521 1.00 . A A . 213 MET HB3 1 1
16 34763 1 1 124 MET HE1 H -5.328 0.402 -2.657 1.00 . A A . 213 MET HE1 1 1
16 34764 1 1 124 MET HE2 H -6.475 -0.581 -3.603 1.00 . A A . 213 MET HE2 1 1
16 34765 1 1 124 MET HE3 H -5.438 -1.384 -2.416 1.00 . A A . 213 MET HE3 1 1
16 34766 1 1 124 MET HG2 H -2.932 -2.791 -4.530 1.00 . A A . 213 MET HG2 1 1
16 34767 1 1 124 MET HG3 H -3.971 -2.790 -3.101 1.00 . A A . 213 MET HG3 1 1
16 34768 1 1 124 MET N N -2.074 -3.464 -1.145 1.00 . A A . 213 MET N 1 1
16 34769 1 1 124 MET O O 0.999 -2.621 -2.540 1.00 . A A . 213 MET O 1 1
16 34770 1 1 124 MET SD S -4.262 -0.829 -4.415 1.00 . A A . 213 MET SD 1 1
16 34771 1 1 125 CYS C C 2.312 -2.632 0.140 1.00 . A A . 214 CYS C 1 1
16 34772 1 1 125 CYS CA C 1.401 -1.450 -0.114 1.00 . A A . 214 CYS CA 1 1
16 34773 1 1 125 CYS CB C 1.280 -0.650 1.172 1.00 . A A . 214 CYS CB 1 1
16 34774 1 1 125 CYS H H -0.717 -1.748 -0.044 1.00 . A A . 214 CYS H 1 1
16 34775 1 1 125 CYS HA H 1.871 -0.816 -0.862 1.00 . A A . 214 CYS HA 1 1
16 34776 1 1 125 CYS HB2 H 0.410 -0.005 1.129 1.00 . A A . 214 CYS HB2 1 1
16 34777 1 1 125 CYS HB3 H 1.157 -1.334 2.009 1.00 . A A . 214 CYS HB3 1 1
16 34778 1 1 125 CYS N N 0.107 -1.871 -0.625 1.00 . A A . 214 CYS N 1 1
16 34779 1 1 125 CYS O O 3.485 -2.565 -0.166 1.00 . A A . 214 CYS O 1 1
16 34780 1 1 125 CYS SG S 2.795 0.342 1.415 1.00 . A A . 214 CYS SG 1 1
16 34781 1 1 126 ILE C C 3.204 -5.381 -0.418 1.00 . A A . 215 ILE C 1 1
16 34782 1 1 126 ILE CA C 2.591 -4.915 0.907 1.00 . A A . 215 ILE CA 1 1
16 34783 1 1 126 ILE CB C 1.717 -6.096 1.505 1.00 . A A . 215 ILE CB 1 1
16 34784 1 1 126 ILE CD1 C 0.562 -5.544 3.698 1.00 . A A . 215 ILE CD1 1 1
16 34785 1 1 126 ILE CG1 C 1.788 -6.119 3.038 1.00 . A A . 215 ILE CG1 1 1
16 34786 1 1 126 ILE CG2 C 2.160 -7.494 0.979 1.00 . A A . 215 ILE CG2 1 1
16 34787 1 1 126 ILE H H 0.788 -3.744 0.916 1.00 . A A . 215 ILE H 1 1
16 34788 1 1 126 ILE HA H 3.413 -4.626 1.608 1.00 . A A . 215 ILE HA 1 1
16 34789 1 1 126 ILE HB H 0.681 -5.940 1.207 1.00 . A A . 215 ILE HB 1 1
16 34790 1 1 126 ILE HD11 H -0.334 -6.042 3.317 1.00 . A A . 215 ILE HD11 1 1
16 34791 1 1 126 ILE HD12 H 0.625 -5.689 4.775 1.00 . A A . 215 ILE HD12 1 1
16 34792 1 1 126 ILE HD13 H 0.502 -4.478 3.482 1.00 . A A . 215 ILE HD13 1 1
16 34793 1 1 126 ILE HG12 H 1.900 -7.151 3.367 1.00 . A A . 215 ILE HG12 1 1
16 34794 1 1 126 ILE HG13 H 2.663 -5.563 3.364 1.00 . A A . 215 ILE HG13 1 1
16 34795 1 1 126 ILE HG21 H 1.588 -8.276 1.480 1.00 . A A . 215 ILE HG21 1 1
16 34796 1 1 126 ILE HG22 H 1.970 -7.565 -0.096 1.00 . A A . 215 ILE HG22 1 1
16 34797 1 1 126 ILE HG23 H 3.226 -7.646 1.169 1.00 . A A . 215 ILE HG23 1 1
16 34798 1 1 126 ILE N N 1.776 -3.726 0.661 1.00 . A A . 215 ILE N 1 1
16 34799 1 1 126 ILE O O 4.363 -5.748 -0.472 1.00 . A A . 215 ILE O 1 1
16 34800 1 1 127 THR C C 4.082 -4.729 -3.218 1.00 . A A . 216 THR C 1 1
16 34801 1 1 127 THR CA C 3.003 -5.722 -2.800 1.00 . A A . 216 THR CA 1 1
16 34802 1 1 127 THR CB C 1.941 -5.765 -3.904 1.00 . A A . 216 THR CB 1 1
16 34803 1 1 127 THR CG2 C 2.547 -6.296 -5.210 1.00 . A A . 216 THR CG2 1 1
16 34804 1 1 127 THR H H 1.484 -5.011 -1.441 1.00 . A A . 216 THR H 1 1
16 34805 1 1 127 THR HA H 3.455 -6.711 -2.702 1.00 . A A . 216 THR HA 1 1
16 34806 1 1 127 THR HB H 1.553 -4.763 -4.062 1.00 . A A . 216 THR HB 1 1
16 34807 1 1 127 THR HG1 H 0.557 -6.348 -2.640 1.00 . A A . 216 THR HG1 1 1
16 34808 1 1 127 THR HG21 H 3.298 -5.587 -5.587 1.00 . A A . 216 THR HG21 1 1
16 34809 1 1 127 THR HG22 H 1.760 -6.422 -5.948 1.00 . A A . 216 THR HG22 1 1
16 34810 1 1 127 THR HG23 H 3.026 -7.260 -5.025 1.00 . A A . 216 THR HG23 1 1
16 34811 1 1 127 THR N N 2.446 -5.324 -1.505 1.00 . A A . 216 THR N 1 1
16 34812 1 1 127 THR O O 5.132 -5.105 -3.728 1.00 . A A . 216 THR O 1 1
16 34813 1 1 127 THR OG1 O 0.866 -6.623 -3.510 1.00 . A A . 216 THR OG1 1 1
16 34814 1 1 128 GLN C C 6.084 -2.571 -2.418 1.00 . A A . 217 GLN C 1 1
16 34815 1 1 128 GLN CA C 4.815 -2.410 -3.262 1.00 . A A . 217 GLN CA 1 1
16 34816 1 1 128 GLN CB C 4.203 -1.015 -3.121 1.00 . A A . 217 GLN CB 1 1
16 34817 1 1 128 GLN CD C 2.492 0.335 -4.498 1.00 . A A . 217 GLN CD 1 1
16 34818 1 1 128 GLN CG C 3.791 -0.450 -4.498 1.00 . A A . 217 GLN CG 1 1
16 34819 1 1 128 GLN H H 2.957 -3.179 -2.536 1.00 . A A . 217 GLN H 1 1
16 34820 1 1 128 GLN HA H 5.111 -2.522 -4.296 1.00 . A A . 217 GLN HA 1 1
16 34821 1 1 128 GLN HB2 H 3.340 -1.075 -2.467 1.00 . A A . 217 GLN HB2 1 1
16 34822 1 1 128 GLN HB3 H 4.935 -0.344 -2.671 1.00 . A A . 217 GLN HB3 1 1
16 34823 1 1 128 GLN HE21 H 3.477 1.980 -5.056 1.00 . A A . 217 GLN HE21 1 1
16 34824 1 1 128 GLN HE22 H 1.748 2.151 -4.896 1.00 . A A . 217 GLN HE22 1 1
16 34825 1 1 128 GLN HG2 H 4.592 0.194 -4.860 1.00 . A A . 217 GLN HG2 1 1
16 34826 1 1 128 GLN HG3 H 3.683 -1.276 -5.193 1.00 . A A . 217 GLN HG3 1 1
16 34827 1 1 128 GLN N N 3.837 -3.452 -2.969 1.00 . A A . 217 GLN N 1 1
16 34828 1 1 128 GLN NE2 N 2.579 1.590 -4.839 1.00 . A A . 217 GLN NE2 1 1
16 34829 1 1 128 GLN O O 7.129 -2.050 -2.788 1.00 . A A . 217 GLN O 1 1
16 34830 1 1 128 GLN OE1 O 1.424 -0.198 -4.258 1.00 . A A . 217 GLN OE1 1 1
16 34831 1 1 129 TYR C C 8.244 -4.206 -1.304 1.00 . A A . 218 TYR C 1 1
16 34832 1 1 129 TYR CA C 7.173 -3.568 -0.479 1.00 . A A . 218 TYR CA 1 1
16 34833 1 1 129 TYR CB C 6.833 -4.500 0.700 1.00 . A A . 218 TYR CB 1 1
16 34834 1 1 129 TYR CD1 C 9.172 -4.943 1.629 1.00 . A A . 218 TYR CD1 1 1
16 34835 1 1 129 TYR CD2 C 7.480 -4.052 3.114 1.00 . A A . 218 TYR CD2 1 1
16 34836 1 1 129 TYR CE1 C 10.114 -4.920 2.686 1.00 . A A . 218 TYR CE1 1 1
16 34837 1 1 129 TYR CE2 C 8.416 -4.031 4.173 1.00 . A A . 218 TYR CE2 1 1
16 34838 1 1 129 TYR CG C 7.847 -4.493 1.828 1.00 . A A . 218 TYR CG 1 1
16 34839 1 1 129 TYR CZ C 9.729 -4.459 3.947 1.00 . A A . 218 TYR CZ 1 1
16 34840 1 1 129 TYR H H 5.116 -3.715 -1.041 1.00 . A A . 218 TYR H 1 1
16 34841 1 1 129 TYR HA H 7.544 -2.635 -0.108 1.00 . A A . 218 TYR HA 1 1
16 34842 1 1 129 TYR HB2 H 5.869 -4.206 1.107 1.00 . A A . 218 TYR HB2 1 1
16 34843 1 1 129 TYR HB3 H 6.744 -5.519 0.327 1.00 . A A . 218 TYR HB3 1 1
16 34844 1 1 129 TYR HD1 H 9.478 -5.310 0.661 1.00 . A A . 218 TYR HD1 1 1
16 34845 1 1 129 TYR HD2 H 6.468 -3.729 3.295 1.00 . A A . 218 TYR HD2 1 1
16 34846 1 1 129 TYR HE1 H 11.126 -5.260 2.514 1.00 . A A . 218 TYR HE1 1 1
16 34847 1 1 129 TYR HE2 H 8.113 -3.684 5.149 1.00 . A A . 218 TYR HE2 1 1
16 34848 1 1 129 TYR HH H 11.516 -4.739 4.681 1.00 . A A . 218 TYR HH 1 1
16 34849 1 1 129 TYR N N 6.003 -3.309 -1.316 1.00 . A A . 218 TYR N 1 1
16 34850 1 1 129 TYR O O 9.374 -3.786 -1.276 1.00 . A A . 218 TYR O 1 1
16 34851 1 1 129 TYR OH O 10.650 -4.431 4.960 1.00 . A A . 218 TYR OH 1 1
16 34852 1 1 130 GLU C C 9.394 -5.205 -3.941 1.00 . A A . 219 GLU C 1 1
16 34853 1 1 130 GLU CA C 8.835 -6.024 -2.794 1.00 . A A . 219 GLU CA 1 1
16 34854 1 1 130 GLU CB C 8.133 -7.278 -3.307 1.00 . A A . 219 GLU CB 1 1
16 34855 1 1 130 GLU CD C 6.637 -9.193 -2.589 1.00 . A A . 219 GLU CD 1 1
16 34856 1 1 130 GLU CG C 7.052 -7.753 -2.337 1.00 . A A . 219 GLU CG 1 1
16 34857 1 1 130 GLU H H 6.907 -5.530 -2.040 1.00 . A A . 219 GLU H 1 1
16 34858 1 1 130 GLU HA H 9.652 -6.320 -2.135 1.00 . A A . 219 GLU HA 1 1
16 34859 1 1 130 GLU HB2 H 7.669 -7.061 -4.269 1.00 . A A . 219 GLU HB2 1 1
16 34860 1 1 130 GLU HB3 H 8.873 -8.065 -3.442 1.00 . A A . 219 GLU HB3 1 1
16 34861 1 1 130 GLU HG2 H 7.427 -7.637 -1.309 1.00 . A A . 219 GLU HG2 1 1
16 34862 1 1 130 GLU HG3 H 6.175 -7.118 -2.449 1.00 . A A . 219 GLU HG3 1 1
16 34863 1 1 130 GLU N N 7.877 -5.234 -2.038 1.00 . A A . 219 GLU N 1 1
16 34864 1 1 130 GLU O O 10.556 -5.329 -4.318 1.00 . A A . 219 GLU O 1 1
16 34865 1 1 130 GLU OE1 O 7.416 -10.112 -2.260 1.00 . A A . 219 GLU OE1 1 1
16 34866 1 1 130 GLU OE2 O 5.530 -9.403 -3.137 1.00 . A A . 219 GLU OE2 1 1
16 34867 1 1 131 ARG C C 10.019 -2.465 -5.102 1.00 . A A . 220 ARG C 1 1
16 34868 1 1 131 ARG CA C 8.944 -3.445 -5.558 1.00 . A A . 220 ARG CA 1 1
16 34869 1 1 131 ARG CB C 7.720 -2.682 -6.078 1.00 . A A . 220 ARG CB 1 1
16 34870 1 1 131 ARG CD C 5.420 -2.841 -7.112 1.00 . A A . 220 ARG CD 1 1
16 34871 1 1 131 ARG CG C 6.544 -3.596 -6.429 1.00 . A A . 220 ARG CG 1 1
16 34872 1 1 131 ARG CZ C 4.875 -4.083 -9.198 1.00 . A A . 220 ARG CZ 1 1
16 34873 1 1 131 ARG H H 7.620 -4.249 -4.082 1.00 . A A . 220 ARG H 1 1
16 34874 1 1 131 ARG HA H 9.356 -4.059 -6.357 1.00 . A A . 220 ARG HA 1 1
16 34875 1 1 131 ARG HB2 H 7.389 -1.981 -5.300 1.00 . A A . 220 ARG HB2 1 1
16 34876 1 1 131 ARG HB3 H 8.010 -2.111 -6.962 1.00 . A A . 220 ARG HB3 1 1
16 34877 1 1 131 ARG HD2 H 4.469 -3.185 -6.706 1.00 . A A . 220 ARG HD2 1 1
16 34878 1 1 131 ARG HD3 H 5.526 -1.776 -6.900 1.00 . A A . 220 ARG HD3 1 1
16 34879 1 1 131 ARG HE H 5.883 -2.341 -9.124 1.00 . A A . 220 ARG HE 1 1
16 34880 1 1 131 ARG HG2 H 6.871 -4.410 -7.070 1.00 . A A . 220 ARG HG2 1 1
16 34881 1 1 131 ARG HG3 H 6.160 -4.022 -5.518 1.00 . A A . 220 ARG HG3 1 1
16 34882 1 1 131 ARG HH11 H 4.194 -5.026 -7.555 1.00 . A A . 220 ARG HH11 1 1
16 34883 1 1 131 ARG HH12 H 3.853 -5.815 -9.070 1.00 . A A . 220 ARG HH12 1 1
16 34884 1 1 131 ARG HH21 H 5.425 -3.421 -11.008 1.00 . A A . 220 ARG HH21 1 1
16 34885 1 1 131 ARG HH22 H 4.540 -4.921 -10.987 1.00 . A A . 220 ARG HH22 1 1
16 34886 1 1 131 ARG N N 8.555 -4.321 -4.459 1.00 . A A . 220 ARG N 1 1
16 34887 1 1 131 ARG NE N 5.429 -3.051 -8.569 1.00 . A A . 220 ARG NE 1 1
16 34888 1 1 131 ARG NH1 N 4.254 -5.048 -8.561 1.00 . A A . 220 ARG NH1 1 1
16 34889 1 1 131 ARG NH2 N 4.948 -4.144 -10.497 1.00 . A A . 220 ARG NH2 1 1
16 34890 1 1 131 ARG O O 11.004 -2.252 -5.791 1.00 . A A . 220 ARG O 1 1
16 34891 1 1 132 GLU C C 11.938 -1.563 -2.682 1.00 . A A . 221 GLU C 1 1
16 34892 1 1 132 GLU CA C 10.774 -0.900 -3.405 1.00 . A A . 221 GLU CA 1 1
16 34893 1 1 132 GLU CB C 10.059 0.062 -2.464 1.00 . A A . 221 GLU CB 1 1
16 34894 1 1 132 GLU CD C 10.449 2.208 -3.759 1.00 . A A . 221 GLU CD 1 1
16 34895 1 1 132 GLU CG C 10.684 1.443 -2.456 1.00 . A A . 221 GLU CG 1 1
16 34896 1 1 132 GLU H H 8.985 -2.077 -3.395 1.00 . A A . 221 GLU H 1 1
16 34897 1 1 132 GLU HA H 11.173 -0.322 -4.238 1.00 . A A . 221 GLU HA 1 1
16 34898 1 1 132 GLU HB2 H 9.017 0.146 -2.769 1.00 . A A . 221 GLU HB2 1 1
16 34899 1 1 132 GLU HB3 H 10.088 -0.339 -1.455 1.00 . A A . 221 GLU HB3 1 1
16 34900 1 1 132 GLU HG2 H 10.256 2.008 -1.630 1.00 . A A . 221 GLU HG2 1 1
16 34901 1 1 132 GLU HG3 H 11.756 1.348 -2.290 1.00 . A A . 221 GLU HG3 1 1
16 34902 1 1 132 GLU N N 9.826 -1.880 -3.931 1.00 . A A . 221 GLU N 1 1
16 34903 1 1 132 GLU O O 13.018 -1.001 -2.572 1.00 . A A . 221 GLU O 1 1
16 34904 1 1 132 GLU OE1 O 9.461 1.918 -4.481 1.00 . A A . 221 GLU OE1 1 1
16 34905 1 1 132 GLU OE2 O 11.240 3.128 -4.038 1.00 . A A . 221 GLU OE2 1 1
16 34906 1 1 133 SER C C 13.898 -3.812 -2.526 1.00 . A A . 222 SER C 1 1
16 34907 1 1 133 SER CA C 12.778 -3.545 -1.546 1.00 . A A . 222 SER CA 1 1
16 34908 1 1 133 SER CB C 12.222 -4.872 -1.007 1.00 . A A . 222 SER CB 1 1
16 34909 1 1 133 SER H H 10.811 -3.209 -2.307 1.00 . A A . 222 SER H 1 1
16 34910 1 1 133 SER HA H 13.175 -2.956 -0.721 1.00 . A A . 222 SER HA 1 1
16 34911 1 1 133 SER HB2 H 11.797 -4.702 -0.018 1.00 . A A . 222 SER HB2 1 1
16 34912 1 1 133 SER HB3 H 11.431 -5.226 -1.668 1.00 . A A . 222 SER HB3 1 1
16 34913 1 1 133 SER HG H 14.011 -5.492 -0.506 1.00 . A A . 222 SER HG 1 1
16 34914 1 1 133 SER N N 11.729 -2.782 -2.215 1.00 . A A . 222 SER N 1 1
16 34915 1 1 133 SER O O 15.073 -3.869 -2.165 1.00 . A A . 222 SER O 1 1
16 34916 1 1 133 SER OG O 13.226 -5.869 -0.919 1.00 . A A . 222 SER OG 1 1
16 34917 1 1 134 GLN C C 15.505 -2.930 -4.911 1.00 . A A . 223 GLN C 1 1
16 34918 1 1 134 GLN CA C 14.561 -4.130 -4.792 1.00 . A A . 223 GLN CA 1 1
16 34919 1 1 134 GLN CB C 13.899 -4.441 -6.140 1.00 . A A . 223 GLN CB 1 1
16 34920 1 1 134 GLN CD C 14.288 -5.535 -8.379 1.00 . A A . 223 GLN CD 1 1
16 34921 1 1 134 GLN CG C 14.891 -4.728 -7.252 1.00 . A A . 223 GLN CG 1 1
16 34922 1 1 134 GLN H H 12.578 -3.851 -4.071 1.00 . A A . 223 GLN H 1 1
16 34923 1 1 134 GLN HA H 15.150 -4.987 -4.461 1.00 . A A . 223 GLN HA 1 1
16 34924 1 1 134 GLN HB2 H 13.254 -5.311 -6.013 1.00 . A A . 223 GLN HB2 1 1
16 34925 1 1 134 GLN HB3 H 13.280 -3.595 -6.437 1.00 . A A . 223 GLN HB3 1 1
16 34926 1 1 134 GLN HE21 H 15.553 -7.050 -8.005 1.00 . A A . 223 GLN HE21 1 1
16 34927 1 1 134 GLN HE22 H 14.434 -7.288 -9.325 1.00 . A A . 223 GLN HE22 1 1
16 34928 1 1 134 GLN HG2 H 15.265 -3.785 -7.649 1.00 . A A . 223 GLN HG2 1 1
16 34929 1 1 134 GLN HG3 H 15.729 -5.275 -6.829 1.00 . A A . 223 GLN HG3 1 1
16 34930 1 1 134 GLN N N 13.551 -3.912 -3.791 1.00 . A A . 223 GLN N 1 1
16 34931 1 1 134 GLN NE2 N 14.803 -6.718 -8.586 1.00 . A A . 223 GLN NE2 1 1
16 34932 1 1 134 GLN O O 16.638 -3.085 -5.324 1.00 . A A . 223 GLN O 1 1
16 34933 1 1 134 GLN OE1 O 13.378 -5.094 -9.060 1.00 . A A . 223 GLN OE1 1 1
16 34934 1 1 135 ALA C C 17.141 -0.643 -3.678 1.00 . A A . 224 ALA C 1 1
16 34935 1 1 135 ALA CA C 15.918 -0.560 -4.601 1.00 . A A . 224 ALA CA 1 1
16 34936 1 1 135 ALA CB C 15.101 0.707 -4.275 1.00 . A A . 224 ALA CB 1 1
16 34937 1 1 135 ALA H H 14.128 -1.644 -4.149 1.00 . A A . 224 ALA H 1 1
16 34938 1 1 135 ALA HA H 16.283 -0.495 -5.631 1.00 . A A . 224 ALA HA 1 1
16 34939 1 1 135 ALA HB1 H 15.717 1.591 -4.443 1.00 . A A . 224 ALA HB1 1 1
16 34940 1 1 135 ALA HB2 H 14.219 0.756 -4.915 1.00 . A A . 224 ALA HB2 1 1
16 34941 1 1 135 ALA HB3 H 14.786 0.684 -3.227 1.00 . A A . 224 ALA HB3 1 1
16 34942 1 1 135 ALA N N 15.067 -1.744 -4.513 1.00 . A A . 224 ALA N 1 1
16 34943 1 1 135 ALA O O 18.246 -0.303 -4.084 1.00 . A A . 224 ALA O 1 1
16 34944 1 1 136 TYR C C 18.935 -2.416 -1.866 1.00 . A A . 225 TYR C 1 1
16 34945 1 1 136 TYR CA C 18.094 -1.183 -1.518 1.00 . A A . 225 TYR CA 1 1
16 34946 1 1 136 TYR CB C 17.623 -1.205 -0.051 1.00 . A A . 225 TYR CB 1 1
16 34947 1 1 136 TYR CD1 C 17.854 -3.603 0.700 1.00 . A A . 225 TYR CD1 1 1
16 34948 1 1 136 TYR CD2 C 15.636 -2.681 0.476 1.00 . A A . 225 TYR CD2 1 1
16 34949 1 1 136 TYR CE1 C 17.305 -4.853 1.058 1.00 . A A . 225 TYR CE1 1 1
16 34950 1 1 136 TYR CE2 C 15.084 -3.928 0.851 1.00 . A A . 225 TYR CE2 1 1
16 34951 1 1 136 TYR CG C 17.026 -2.513 0.390 1.00 . A A . 225 TYR CG 1 1
16 34952 1 1 136 TYR CZ C 15.922 -5.003 1.132 1.00 . A A . 225 TYR CZ 1 1
16 34953 1 1 136 TYR H H 16.039 -1.368 -2.129 1.00 . A A . 225 TYR H 1 1
16 34954 1 1 136 TYR HA H 18.720 -0.309 -1.647 1.00 . A A . 225 TYR HA 1 1
16 34955 1 1 136 TYR HB2 H 18.481 -0.997 0.587 1.00 . A A . 225 TYR HB2 1 1
16 34956 1 1 136 TYR HB3 H 16.879 -0.419 0.092 1.00 . A A . 225 TYR HB3 1 1
16 34957 1 1 136 TYR HD1 H 18.928 -3.482 0.629 1.00 . A A . 225 TYR HD1 1 1
16 34958 1 1 136 TYR HD2 H 14.976 -1.858 0.234 1.00 . A A . 225 TYR HD2 1 1
16 34959 1 1 136 TYR HE1 H 17.953 -5.687 1.251 1.00 . A A . 225 TYR HE1 1 1
16 34960 1 1 136 TYR HE2 H 14.020 -4.054 0.883 1.00 . A A . 225 TYR HE2 1 1
16 34961 1 1 136 TYR HH H 16.034 -6.899 1.586 1.00 . A A . 225 TYR HH 1 1
16 34962 1 1 136 TYR N N 16.958 -1.095 -2.444 1.00 . A A . 225 TYR N 1 1
16 34963 1 1 136 TYR O O 20.167 -2.406 -1.770 1.00 . A A . 225 TYR O 1 1
16 34964 1 1 136 TYR OH O 15.374 -6.214 1.464 1.00 . A A . 225 TYR OH 1 1
16 34965 1 1 137 TYR C C 19.529 -4.651 -4.059 1.00 . A A . 226 TYR C 1 1
16 34966 1 1 137 TYR CA C 18.933 -4.723 -2.651 1.00 . A A . 226 TYR CA 1 1
16 34967 1 1 137 TYR CB C 17.932 -5.877 -2.536 1.00 . A A . 226 TYR CB 1 1
16 34968 1 1 137 TYR CD1 C 19.097 -7.244 -0.743 1.00 . A A . 226 TYR CD1 1 1
16 34969 1 1 137 TYR CD2 C 18.480 -8.350 -2.803 1.00 . A A . 226 TYR CD2 1 1
16 34970 1 1 137 TYR CE1 C 19.626 -8.461 -0.243 1.00 . A A . 226 TYR CE1 1 1
16 34971 1 1 137 TYR CE2 C 19.003 -9.575 -2.300 1.00 . A A . 226 TYR CE2 1 1
16 34972 1 1 137 TYR CG C 18.516 -7.176 -2.021 1.00 . A A . 226 TYR CG 1 1
16 34973 1 1 137 TYR CZ C 19.568 -9.615 -1.024 1.00 . A A . 226 TYR CZ 1 1
16 34974 1 1 137 TYR H H 17.255 -3.425 -2.408 1.00 . A A . 226 TYR H 1 1
16 34975 1 1 137 TYR HA H 19.735 -4.890 -1.929 1.00 . A A . 226 TYR HA 1 1
16 34976 1 1 137 TYR HB2 H 17.139 -5.575 -1.854 1.00 . A A . 226 TYR HB2 1 1
16 34977 1 1 137 TYR HB3 H 17.497 -6.059 -3.503 1.00 . A A . 226 TYR HB3 1 1
16 34978 1 1 137 TYR HD1 H 19.157 -6.353 -0.137 1.00 . A A . 226 TYR HD1 1 1
16 34979 1 1 137 TYR HD2 H 18.054 -8.324 -3.794 1.00 . A A . 226 TYR HD2 1 1
16 34980 1 1 137 TYR HE1 H 20.077 -8.491 0.737 1.00 . A A . 226 TYR HE1 1 1
16 34981 1 1 137 TYR HE2 H 18.973 -10.470 -2.902 1.00 . A A . 226 TYR HE2 1 1
16 34982 1 1 137 TYR HH H 20.574 -10.670 0.277 1.00 . A A . 226 TYR HH 1 1
16 34983 1 1 137 TYR N N 18.266 -3.466 -2.325 1.00 . A A . 226 TYR N 1 1
16 34984 1 1 137 TYR O O 20.129 -5.597 -4.539 1.00 . A A . 226 TYR O 1 1
16 34985 1 1 137 TYR OH O 20.081 -10.791 -0.538 1.00 . A A . 226 TYR OH 1 1
16 34986 1 1 138 GLN C C 21.450 -3.329 -5.948 1.00 . A A . 227 GLN C 1 1
16 34987 1 1 138 GLN CA C 19.938 -3.289 -6.044 1.00 . A A . 227 GLN CA 1 1
16 34988 1 1 138 GLN CB C 19.492 -1.921 -6.580 1.00 . A A . 227 GLN CB 1 1
16 34989 1 1 138 GLN CD C 21.360 -0.584 -7.679 1.00 . A A . 227 GLN CD 1 1
16 34990 1 1 138 GLN CG C 20.150 -1.488 -7.897 1.00 . A A . 227 GLN CG 1 1
16 34991 1 1 138 GLN H H 18.846 -2.757 -4.289 1.00 . A A . 227 GLN H 1 1
16 34992 1 1 138 GLN HA H 19.601 -4.078 -6.718 1.00 . A A . 227 GLN HA 1 1
16 34993 1 1 138 GLN HB2 H 18.409 -1.935 -6.719 1.00 . A A . 227 GLN HB2 1 1
16 34994 1 1 138 GLN HB3 H 19.720 -1.175 -5.825 1.00 . A A . 227 GLN HB3 1 1
16 34995 1 1 138 GLN HE21 H 20.216 0.766 -6.716 1.00 . A A . 227 GLN HE21 1 1
16 34996 1 1 138 GLN HE22 H 21.907 1.173 -6.887 1.00 . A A . 227 GLN HE22 1 1
16 34997 1 1 138 GLN HG2 H 20.460 -2.374 -8.452 1.00 . A A . 227 GLN HG2 1 1
16 34998 1 1 138 GLN HG3 H 19.416 -0.945 -8.492 1.00 . A A . 227 GLN HG3 1 1
16 34999 1 1 138 GLN N N 19.377 -3.506 -4.711 1.00 . A A . 227 GLN N 1 1
16 35000 1 1 138 GLN NE2 N 21.142 0.542 -7.046 1.00 . A A . 227 GLN NE2 1 1
16 35001 1 1 138 GLN O O 22.124 -3.930 -6.779 1.00 . A A . 227 GLN O 1 1
16 35002 1 1 138 GLN OE1 O 22.469 -0.895 -8.085 1.00 . A A . 227 GLN OE1 1 1
16 35003 1 1 139 ARG C C 23.864 -3.590 -3.658 1.00 . A A . 228 ARG C 1 1
16 35004 1 1 139 ARG CA C 23.420 -2.620 -4.736 1.00 . A A . 228 ARG CA 1 1
16 35005 1 1 139 ARG CB C 23.854 -1.186 -4.399 1.00 . A A . 228 ARG CB 1 1
16 35006 1 1 139 ARG CD C 26.118 -1.585 -5.420 1.00 . A A . 228 ARG CD 1 1
16 35007 1 1 139 ARG CG C 25.362 -1.015 -4.225 1.00 . A A . 228 ARG CG 1 1
16 35008 1 1 139 ARG CZ C 28.448 -1.763 -6.250 1.00 . A A . 228 ARG CZ 1 1
16 35009 1 1 139 ARG H H 21.382 -2.187 -4.271 1.00 . A A . 228 ARG H 1 1
16 35010 1 1 139 ARG HA H 23.894 -2.922 -5.670 1.00 . A A . 228 ARG HA 1 1
16 35011 1 1 139 ARG HB2 H 23.522 -0.532 -5.206 1.00 . A A . 228 ARG HB2 1 1
16 35012 1 1 139 ARG HB3 H 23.359 -0.871 -3.479 1.00 . A A . 228 ARG HB3 1 1
16 35013 1 1 139 ARG HD2 H 25.976 -2.669 -5.432 1.00 . A A . 228 ARG HD2 1 1
16 35014 1 1 139 ARG HD3 H 25.704 -1.161 -6.337 1.00 . A A . 228 ARG HD3 1 1
16 35015 1 1 139 ARG HE H 27.890 -0.747 -4.603 1.00 . A A . 228 ARG HE 1 1
16 35016 1 1 139 ARG HG2 H 25.592 0.045 -4.115 1.00 . A A . 228 ARG HG2 1 1
16 35017 1 1 139 ARG HG3 H 25.673 -1.542 -3.324 1.00 . A A . 228 ARG HG3 1 1
16 35018 1 1 139 ARG HH11 H 27.128 -2.760 -7.395 1.00 . A A . 228 ARG HH11 1 1
16 35019 1 1 139 ARG HH12 H 28.790 -2.841 -7.917 1.00 . A A . 228 ARG HH12 1 1
16 35020 1 1 139 ARG HH21 H 29.998 -0.897 -5.320 1.00 . A A . 228 ARG HH21 1 1
16 35021 1 1 139 ARG HH22 H 30.386 -1.801 -6.757 1.00 . A A . 228 ARG HH22 1 1
16 35022 1 1 139 ARG N N 21.980 -2.673 -4.925 1.00 . A A . 228 ARG N 1 1
16 35023 1 1 139 ARG NE N 27.562 -1.308 -5.371 1.00 . A A . 228 ARG NE 1 1
16 35024 1 1 139 ARG NH1 N 28.099 -2.509 -7.270 1.00 . A A . 228 ARG NH1 1 1
16 35025 1 1 139 ARG NH2 N 29.707 -1.461 -6.099 1.00 . A A . 228 ARG NH2 1 1
16 35026 1 1 139 ARG O O 24.894 -4.243 -3.794 1.00 . A A . 228 ARG O 1 1
16 35027 1 1 140 GLY C C 22.668 -5.903 -1.656 1.00 . A A . 229 GLY C 1 1
16 35028 1 1 140 GLY CA C 23.418 -4.599 -1.514 1.00 . A A . 229 GLY CA 1 1
16 35029 1 1 140 GLY H H 22.230 -3.152 -2.526 1.00 . A A . 229 GLY H 1 1
16 35030 1 1 140 GLY HA2 H 24.491 -4.795 -1.529 1.00 . A A . 229 GLY HA2 1 1
16 35031 1 1 140 GLY HA3 H 23.150 -4.138 -0.564 1.00 . A A . 229 GLY HA3 1 1
16 35032 1 1 140 GLY N N 23.082 -3.694 -2.598 1.00 . A A . 229 GLY N 1 1
16 35033 1 1 140 GLY O O 21.902 -6.258 -0.783 1.00 . A A . 229 GLY O 1 1
16 35034 1 1 141 SER C C 22.559 -9.067 -2.384 1.00 . A A . 230 SER C 1 1
16 35035 1 1 141 SER CA C 22.090 -7.798 -3.107 1.00 . A A . 230 SER CA 1 1
16 35036 1 1 141 SER CB C 22.188 -8.050 -4.607 1.00 . A A . 230 SER CB 1 1
16 35037 1 1 141 SER H H 23.481 -6.227 -3.485 1.00 . A A . 230 SER H 1 1
16 35038 1 1 141 SER HA H 21.039 -7.625 -2.858 1.00 . A A . 230 SER HA 1 1
16 35039 1 1 141 SER HB2 H 23.005 -8.739 -4.803 1.00 . A A . 230 SER HB2 1 1
16 35040 1 1 141 SER HB3 H 21.256 -8.492 -4.962 1.00 . A A . 230 SER HB3 1 1
16 35041 1 1 141 SER HG H 21.636 -6.277 -5.198 1.00 . A A . 230 SER HG 1 1
16 35042 1 1 141 SER N N 22.841 -6.577 -2.786 1.00 . A A . 230 SER N 1 1
16 35043 1 1 141 SER O O 22.304 -10.178 -2.855 1.00 . A A . 230 SER O 1 1
16 35044 1 1 141 SER OG O 22.431 -6.831 -5.289 1.00 . A A . 230 SER OG 1 1
16 35045 1 1 142 SER C C 24.105 -9.477 0.876 1.00 . A A . 231 SER C 1 1
16 35046 1 1 142 SER CA C 23.809 -10.020 -0.503 1.00 . A A . 231 SER CA 1 1
16 35047 1 1 142 SER CB C 25.097 -10.557 -1.122 1.00 . A A . 231 SER CB 1 1
16 35048 1 1 142 SER H H 23.454 -7.974 -0.922 1.00 . A A . 231 SER H 1 1
16 35049 1 1 142 SER HA H 23.070 -10.818 -0.437 1.00 . A A . 231 SER HA 1 1
16 35050 1 1 142 SER HB2 H 24.887 -10.943 -2.119 1.00 . A A . 231 SER HB2 1 1
16 35051 1 1 142 SER HB3 H 25.824 -9.747 -1.192 1.00 . A A . 231 SER HB3 1 1
16 35052 1 1 142 SER HG H 25.352 -11.416 0.604 1.00 . A A . 231 SER HG 1 1
16 35053 1 1 142 SER N N 23.279 -8.905 -1.284 1.00 . A A . 231 SER N 1 1
16 35054 1 1 142 SER O O 24.251 -8.240 0.968 1.00 . A A . 231 SER O 1 1
16 35055 1 1 142 SER OXT O 24.243 -10.277 1.823 1.00 . A A . 231 SER OXT 1 1
16 35056 1 1 142 SER OG O 25.624 -11.593 -0.313 1.00 . A A . 231 SER OG 1 1
17 35057 1 1 1 GLY C C 16.746 62.436 8.371 1.00 . A A . 90 GLY C 1 1
17 35058 1 1 1 GLY CA C 16.965 63.802 7.774 1.00 . A A . 90 GLY CA 1 1
17 35059 1 1 1 GLY H1 H 18.304 63.204 6.332 1.00 . A A . 90 GLY H1 1 1
17 35060 1 1 1 GLY H2 H 16.739 63.219 5.815 1.00 . A A . 90 GLY H2 1 1
17 35061 1 1 1 GLY H3 H 17.562 64.638 5.991 1.00 . A A . 90 GLY H3 1 1
17 35062 1 1 1 GLY HA2 H 17.714 64.330 8.361 1.00 . A A . 90 GLY HA2 1 1
17 35063 1 1 1 GLY HA3 H 16.029 64.357 7.806 1.00 . A A . 90 GLY HA3 1 1
17 35064 1 1 1 GLY N N 17.430 63.709 6.366 1.00 . A A . 90 GLY N 1 1
17 35065 1 1 1 GLY O O 16.948 61.449 7.686 1.00 . A A . 90 GLY O 1 1
17 35066 1 1 2 GLN C C 14.893 61.299 11.213 1.00 . A A . 91 GLN C 1 1
17 35067 1 1 2 GLN CA C 16.114 61.099 10.325 1.00 . A A . 91 GLN CA 1 1
17 35068 1 1 2 GLN CB C 17.317 60.708 11.200 1.00 . A A . 91 GLN CB 1 1
17 35069 1 1 2 GLN CD C 19.680 59.825 11.310 1.00 . A A . 91 GLN CD 1 1
17 35070 1 1 2 GLN CG C 18.599 60.404 10.421 1.00 . A A . 91 GLN CG 1 1
17 35071 1 1 2 GLN H H 16.184 63.217 10.168 1.00 . A A . 91 GLN H 1 1
17 35072 1 1 2 GLN HA H 15.916 60.307 9.601 1.00 . A A . 91 GLN HA 1 1
17 35073 1 1 2 GLN HB2 H 17.518 61.516 11.903 1.00 . A A . 91 GLN HB2 1 1
17 35074 1 1 2 GLN HB3 H 17.049 59.819 11.769 1.00 . A A . 91 GLN HB3 1 1
17 35075 1 1 2 GLN HE21 H 20.999 61.220 10.707 1.00 . A A . 91 GLN HE21 1 1
17 35076 1 1 2 GLN HE22 H 21.584 60.060 11.874 1.00 . A A . 91 GLN HE22 1 1
17 35077 1 1 2 GLN HG2 H 18.374 59.684 9.635 1.00 . A A . 91 GLN HG2 1 1
17 35078 1 1 2 GLN HG3 H 18.968 61.321 9.962 1.00 . A A . 91 GLN HG3 1 1
17 35079 1 1 2 GLN N N 16.355 62.370 9.638 1.00 . A A . 91 GLN N 1 1
17 35080 1 1 2 GLN NE2 N 20.844 60.421 11.294 1.00 . A A . 91 GLN NE2 1 1
17 35081 1 1 2 GLN O O 14.458 62.429 11.394 1.00 . A A . 91 GLN O 1 1
17 35082 1 1 2 GLN OE1 O 19.458 58.856 12.008 1.00 . A A . 91 GLN OE1 1 1
17 35083 1 1 3 GLY C C 11.859 60.265 12.090 1.00 . A A . 92 GLY C 1 1
17 35084 1 1 3 GLY CA C 13.245 60.317 12.708 1.00 . A A . 92 GLY CA 1 1
17 35085 1 1 3 GLY H H 14.756 59.308 11.591 1.00 . A A . 92 GLY H 1 1
17 35086 1 1 3 GLY HA2 H 13.327 59.499 13.424 1.00 . A A . 92 GLY HA2 1 1
17 35087 1 1 3 GLY HA3 H 13.335 61.253 13.259 1.00 . A A . 92 GLY HA3 1 1
17 35088 1 1 3 GLY N N 14.360 60.219 11.771 1.00 . A A . 92 GLY N 1 1
17 35089 1 1 3 GLY O O 10.871 60.139 12.803 1.00 . A A . 92 GLY O 1 1
17 35090 1 1 4 GLY C C 9.756 61.656 10.357 1.00 . A A . 93 GLY C 1 1
17 35091 1 1 4 GLY CA C 10.464 60.336 10.122 1.00 . A A . 93 GLY CA 1 1
17 35092 1 1 4 GLY H H 12.593 60.461 10.213 1.00 . A A . 93 GLY H 1 1
17 35093 1 1 4 GLY HA2 H 10.585 60.175 9.052 1.00 . A A . 93 GLY HA2 1 1
17 35094 1 1 4 GLY HA3 H 9.863 59.528 10.541 1.00 . A A . 93 GLY HA3 1 1
17 35095 1 1 4 GLY N N 11.768 60.349 10.771 1.00 . A A . 93 GLY N 1 1
17 35096 1 1 4 GLY O O 10.382 62.713 10.283 1.00 . A A . 93 GLY O 1 1
17 35097 1 1 5 GLY C C 7.605 63.702 9.666 1.00 . A A . 94 GLY C 1 1
17 35098 1 1 5 GLY CA C 7.713 62.833 10.901 1.00 . A A . 94 GLY CA 1 1
17 35099 1 1 5 GLY H H 7.976 60.729 10.676 1.00 . A A . 94 GLY H 1 1
17 35100 1 1 5 GLY HA2 H 6.709 62.576 11.242 1.00 . A A . 94 GLY HA2 1 1
17 35101 1 1 5 GLY HA3 H 8.219 63.394 11.687 1.00 . A A . 94 GLY HA3 1 1
17 35102 1 1 5 GLY N N 8.461 61.613 10.635 1.00 . A A . 94 GLY N 1 1
17 35103 1 1 5 GLY O O 6.959 63.335 8.697 1.00 . A A . 94 GLY O 1 1
17 35104 1 1 6 THR C C 9.104 65.098 7.377 1.00 . A A . 95 THR C 1 1
17 35105 1 1 6 THR CA C 8.289 65.723 8.507 1.00 . A A . 95 THR CA 1 1
17 35106 1 1 6 THR CB C 8.914 67.084 8.858 1.00 . A A . 95 THR CB 1 1
17 35107 1 1 6 THR CG2 C 8.031 67.856 9.828 1.00 . A A . 95 THR CG2 1 1
17 35108 1 1 6 THR H H 8.825 65.110 10.479 1.00 . A A . 95 THR H 1 1
17 35109 1 1 6 THR HA H 7.269 65.876 8.155 1.00 . A A . 95 THR HA 1 1
17 35110 1 1 6 THR HB H 9.048 67.669 7.947 1.00 . A A . 95 THR HB 1 1
17 35111 1 1 6 THR HG1 H 10.591 67.726 9.635 1.00 . A A . 95 THR HG1 1 1
17 35112 1 1 6 THR HG21 H 7.967 67.325 10.777 1.00 . A A . 95 THR HG21 1 1
17 35113 1 1 6 THR HG22 H 7.032 67.969 9.406 1.00 . A A . 95 THR HG22 1 1
17 35114 1 1 6 THR HG23 H 8.459 68.844 9.998 1.00 . A A . 95 THR HG23 1 1
17 35115 1 1 6 THR N N 8.277 64.842 9.673 1.00 . A A . 95 THR N 1 1
17 35116 1 1 6 THR O O 8.906 65.418 6.213 1.00 . A A . 95 THR O 1 1
17 35117 1 1 6 THR OG1 O 10.179 66.870 9.489 1.00 . A A . 95 THR OG1 1 1
17 35118 1 1 7 HIS C C 10.123 62.426 5.973 1.00 . A A . 96 HIS C 1 1
17 35119 1 1 7 HIS CA C 10.855 63.539 6.726 1.00 . A A . 96 HIS CA 1 1
17 35120 1 1 7 HIS CB C 12.094 62.959 7.409 1.00 . A A . 96 HIS CB 1 1
17 35121 1 1 7 HIS CD2 C 14.007 63.474 5.736 1.00 . A A . 96 HIS CD2 1 1
17 35122 1 1 7 HIS CE1 C 14.635 61.477 5.281 1.00 . A A . 96 HIS CE1 1 1
17 35123 1 1 7 HIS CG C 13.209 62.646 6.462 1.00 . A A . 96 HIS CG 1 1
17 35124 1 1 7 HIS H H 10.132 63.945 8.700 1.00 . A A . 96 HIS H 1 1
17 35125 1 1 7 HIS HA H 11.174 64.289 6.001 1.00 . A A . 96 HIS HA 1 1
17 35126 1 1 7 HIS HB2 H 12.456 63.683 8.138 1.00 . A A . 96 HIS HB2 1 1
17 35127 1 1 7 HIS HB3 H 11.812 62.049 7.937 1.00 . A A . 96 HIS HB3 1 1
17 35128 1 1 7 HIS HD1 H 13.246 60.526 6.501 1.00 . A A . 96 HIS HD1 1 1
17 35129 1 1 7 HIS HD2 H 13.943 64.552 5.739 1.00 . A A . 96 HIS HD2 1 1
17 35130 1 1 7 HIS HE1 H 15.159 60.630 4.857 1.00 . A A . 96 HIS HE1 1 1
17 35131 1 1 7 HIS N N 10.006 64.187 7.721 1.00 . A A . 96 HIS N 1 1
17 35132 1 1 7 HIS ND1 N 13.630 61.377 6.145 1.00 . A A . 96 HIS ND1 1 1
17 35133 1 1 7 HIS NE2 N 14.916 62.734 5.004 1.00 . A A . 96 HIS NE2 1 1
17 35134 1 1 7 HIS O O 10.510 62.062 4.868 1.00 . A A . 96 HIS O 1 1
17 35135 1 1 8 SER C C 6.933 60.712 6.593 1.00 . A A . 97 SER C 1 1
17 35136 1 1 8 SER CA C 8.305 60.805 5.945 1.00 . A A . 97 SER CA 1 1
17 35137 1 1 8 SER CB C 9.017 59.458 6.085 1.00 . A A . 97 SER CB 1 1
17 35138 1 1 8 SER H H 8.787 62.197 7.489 1.00 . A A . 97 SER H 1 1
17 35139 1 1 8 SER HA H 8.189 61.039 4.887 1.00 . A A . 97 SER HA 1 1
17 35140 1 1 8 SER HB2 H 10.019 59.535 5.663 1.00 . A A . 97 SER HB2 1 1
17 35141 1 1 8 SER HB3 H 9.095 59.201 7.142 1.00 . A A . 97 SER HB3 1 1
17 35142 1 1 8 SER HG H 8.398 58.577 4.457 1.00 . A A . 97 SER HG 1 1
17 35143 1 1 8 SER N N 9.083 61.869 6.579 1.00 . A A . 97 SER N 1 1
17 35144 1 1 8 SER O O 6.829 60.518 7.806 1.00 . A A . 97 SER O 1 1
17 35145 1 1 8 SER OG O 8.306 58.436 5.405 1.00 . A A . 97 SER OG 1 1
17 35146 1 1 9 GLN C C 3.688 60.246 5.084 1.00 . A A . 98 GLN C 1 1
17 35147 1 1 9 GLN CA C 4.513 60.758 6.258 1.00 . A A . 98 GLN CA 1 1
17 35148 1 1 9 GLN CB C 4.004 62.125 6.754 1.00 . A A . 98 GLN CB 1 1
17 35149 1 1 9 GLN CD C 5.172 63.697 5.087 1.00 . A A . 98 GLN CD 1 1
17 35150 1 1 9 GLN CG C 3.854 63.224 5.681 1.00 . A A . 98 GLN CG 1 1
17 35151 1 1 9 GLN H H 6.033 60.977 4.791 1.00 . A A . 98 GLN H 1 1
17 35152 1 1 9 GLN HA H 4.458 60.047 7.076 1.00 . A A . 98 GLN HA 1 1
17 35153 1 1 9 GLN HB2 H 3.028 61.973 7.213 1.00 . A A . 98 GLN HB2 1 1
17 35154 1 1 9 GLN HB3 H 4.679 62.483 7.530 1.00 . A A . 98 GLN HB3 1 1
17 35155 1 1 9 GLN HE21 H 5.997 63.861 6.917 1.00 . A A . 98 GLN HE21 1 1
17 35156 1 1 9 GLN HE22 H 7.012 64.331 5.563 1.00 . A A . 98 GLN HE22 1 1
17 35157 1 1 9 GLN HG2 H 3.223 62.853 4.876 1.00 . A A . 98 GLN HG2 1 1
17 35158 1 1 9 GLN HG3 H 3.357 64.082 6.135 1.00 . A A . 98 GLN HG3 1 1
17 35159 1 1 9 GLN N N 5.890 60.838 5.786 1.00 . A A . 98 GLN N 1 1
17 35160 1 1 9 GLN NE2 N 6.131 63.990 5.923 1.00 . A A . 98 GLN NE2 1 1
17 35161 1 1 9 GLN O O 4.180 60.227 3.960 1.00 . A A . 98 GLN O 1 1
17 35162 1 1 9 GLN OE1 O 5.307 63.796 3.883 1.00 . A A . 98 GLN OE1 1 1
17 35163 1 1 10 TRP C C 0.238 59.837 4.273 1.00 . A A . 99 TRP C 1 1
17 35164 1 1 10 TRP CA C 1.628 59.215 4.294 1.00 . A A . 99 TRP CA 1 1
17 35165 1 1 10 TRP CB C 1.525 57.705 4.519 1.00 . A A . 99 TRP CB 1 1
17 35166 1 1 10 TRP CD1 C 3.732 56.774 5.444 1.00 . A A . 99 TRP CD1 1 1
17 35167 1 1 10 TRP CD2 C 3.497 56.523 3.246 1.00 . A A . 99 TRP CD2 1 1
17 35168 1 1 10 TRP CE2 C 4.761 55.991 3.639 1.00 . A A . 99 TRP CE2 1 1
17 35169 1 1 10 TRP CE3 C 3.127 56.466 1.890 1.00 . A A . 99 TRP CE3 1 1
17 35170 1 1 10 TRP CG C 2.860 57.028 4.432 1.00 . A A . 99 TRP CG 1 1
17 35171 1 1 10 TRP CH2 C 5.288 55.374 1.382 1.00 . A A . 99 TRP CH2 1 1
17 35172 1 1 10 TRP CZ2 C 5.660 55.419 2.715 1.00 . A A . 99 TRP CZ2 1 1
17 35173 1 1 10 TRP CZ3 C 4.028 55.891 0.952 1.00 . A A . 99 TRP CZ3 1 1
17 35174 1 1 10 TRP H H 2.088 59.861 6.273 1.00 . A A . 99 TRP H 1 1
17 35175 1 1 10 TRP HA H 2.095 59.387 3.325 1.00 . A A . 99 TRP HA 1 1
17 35176 1 1 10 TRP HB2 H 1.096 57.517 5.495 1.00 . A A . 99 TRP HB2 1 1
17 35177 1 1 10 TRP HB3 H 0.866 57.278 3.762 1.00 . A A . 99 TRP HB3 1 1
17 35178 1 1 10 TRP HD1 H 3.552 57.034 6.479 1.00 . A A . 99 TRP HD1 1 1
17 35179 1 1 10 TRP HE1 H 5.640 55.894 5.580 1.00 . A A . 99 TRP HE1 1 1
17 35180 1 1 10 TRP HE3 H 2.172 56.855 1.573 1.00 . A A . 99 TRP HE3 1 1
17 35181 1 1 10 TRP HH2 H 5.965 54.948 0.653 1.00 . A A . 99 TRP HH2 1 1
17 35182 1 1 10 TRP HZ2 H 6.615 55.033 3.037 1.00 . A A . 99 TRP HZ2 1 1
17 35183 1 1 10 TRP HZ3 H 3.761 55.850 -0.093 1.00 . A A . 99 TRP HZ3 1 1
17 35184 1 1 10 TRP N N 2.462 59.809 5.339 1.00 . A A . 99 TRP N 1 1
17 35185 1 1 10 TRP NE1 N 4.862 56.162 4.992 1.00 . A A . 99 TRP NE1 1 1
17 35186 1 1 10 TRP O O -0.242 60.340 5.284 1.00 . A A . 99 TRP O 1 1
17 35187 1 1 11 ASN C C -2.345 59.606 1.737 1.00 . A A . 100 ASN C 1 1
17 35188 1 1 11 ASN CA C -1.719 60.377 2.897 1.00 . A A . 100 ASN CA 1 1
17 35189 1 1 11 ASN CB C -1.604 61.873 2.552 1.00 . A A . 100 ASN CB 1 1
17 35190 1 1 11 ASN CG C -0.811 62.122 1.288 1.00 . A A . 100 ASN CG 1 1
17 35191 1 1 11 ASN H H 0.049 59.357 2.311 1.00 . A A . 100 ASN H 1 1
17 35192 1 1 11 ASN HA H -2.324 60.257 3.794 1.00 . A A . 100 ASN HA 1 1
17 35193 1 1 11 ASN HB2 H -2.601 62.293 2.427 1.00 . A A . 100 ASN HB2 1 1
17 35194 1 1 11 ASN HB3 H -1.116 62.387 3.378 1.00 . A A . 100 ASN HB3 1 1
17 35195 1 1 11 ASN HD21 H 0.696 62.904 2.354 1.00 . A A . 100 ASN HD21 1 1
17 35196 1 1 11 ASN HD22 H 0.919 62.867 0.622 1.00 . A A . 100 ASN HD22 1 1
17 35197 1 1 11 ASN N N -0.391 59.804 3.107 1.00 . A A . 100 ASN N 1 1
17 35198 1 1 11 ASN ND2 N 0.360 62.675 1.437 1.00 . A A . 100 ASN ND2 1 1
17 35199 1 1 11 ASN O O -1.713 58.698 1.199 1.00 . A A . 100 ASN O 1 1
17 35200 1 1 11 ASN OD1 O -1.254 61.819 0.194 1.00 . A A . 100 ASN OD1 1 1
17 35201 1 1 12 LYS C C -4.428 60.593 -0.811 1.00 . A A . 101 LYS C 1 1
17 35202 1 1 12 LYS CA C -4.166 59.423 0.129 1.00 . A A . 101 LYS CA 1 1
17 35203 1 1 12 LYS CB C -5.512 58.763 0.433 1.00 . A A . 101 LYS CB 1 1
17 35204 1 1 12 LYS CD C -6.911 57.078 1.698 1.00 . A A . 101 LYS CD 1 1
17 35205 1 1 12 LYS CE C -7.601 56.453 0.471 1.00 . A A . 101 LYS CE 1 1
17 35206 1 1 12 LYS CG C -5.479 57.572 1.380 1.00 . A A . 101 LYS CG 1 1
17 35207 1 1 12 LYS H H -4.027 60.745 1.783 1.00 . A A . 101 LYS H 1 1
17 35208 1 1 12 LYS HA H -3.489 58.707 -0.335 1.00 . A A . 101 LYS HA 1 1
17 35209 1 1 12 LYS HB2 H -6.160 59.514 0.842 1.00 . A A . 101 LYS HB2 1 1
17 35210 1 1 12 LYS HB3 H -5.944 58.445 -0.506 1.00 . A A . 101 LYS HB3 1 1
17 35211 1 1 12 LYS HD2 H -6.855 56.333 2.492 1.00 . A A . 101 LYS HD2 1 1
17 35212 1 1 12 LYS HD3 H -7.506 57.923 2.050 1.00 . A A . 101 LYS HD3 1 1
17 35213 1 1 12 LYS HE2 H -7.665 57.201 -0.323 1.00 . A A . 101 LYS HE2 1 1
17 35214 1 1 12 LYS HE3 H -6.996 55.617 0.115 1.00 . A A . 101 LYS HE3 1 1
17 35215 1 1 12 LYS HG2 H -4.909 56.763 0.923 1.00 . A A . 101 LYS HG2 1 1
17 35216 1 1 12 LYS HG3 H -4.995 57.868 2.309 1.00 . A A . 101 LYS HG3 1 1
17 35217 1 1 12 LYS HZ1 H -9.594 56.743 1.014 1.00 . A A . 101 LYS HZ1 1 1
17 35218 1 1 12 LYS HZ2 H -8.963 55.317 1.561 1.00 . A A . 101 LYS HZ2 1 1
17 35219 1 1 12 LYS HZ3 H -9.376 55.483 -0.023 1.00 . A A . 101 LYS HZ3 1 1
17 35220 1 1 12 LYS N N -3.551 59.983 1.329 1.00 . A A . 101 LYS N 1 1
17 35221 1 1 12 LYS NZ N -8.992 55.959 0.782 1.00 . A A . 101 LYS NZ 1 1
17 35222 1 1 12 LYS O O -4.681 61.700 -0.348 1.00 . A A . 101 LYS O 1 1
17 35223 1 1 13 PRO C C -6.347 61.712 -2.990 1.00 . A A . 102 PRO C 1 1
17 35224 1 1 13 PRO CA C -4.862 61.397 -3.073 1.00 . A A . 102 PRO CA 1 1
17 35225 1 1 13 PRO CB C -4.551 60.778 -4.432 1.00 . A A . 102 PRO CB 1 1
17 35226 1 1 13 PRO CD C -4.216 59.055 -2.809 1.00 . A A . 102 PRO CD 1 1
17 35227 1 1 13 PRO CG C -4.683 59.300 -4.223 1.00 . A A . 102 PRO CG 1 1
17 35228 1 1 13 PRO HA H -4.272 62.299 -2.915 1.00 . A A . 102 PRO HA 1 1
17 35229 1 1 13 PRO HB2 H -5.275 61.129 -5.173 1.00 . A A . 102 PRO HB2 1 1
17 35230 1 1 13 PRO HB3 H -3.535 61.022 -4.724 1.00 . A A . 102 PRO HB3 1 1
17 35231 1 1 13 PRO HD2 H -4.807 58.269 -2.330 1.00 . A A . 102 PRO HD2 1 1
17 35232 1 1 13 PRO HD3 H -3.150 58.818 -2.787 1.00 . A A . 102 PRO HD3 1 1
17 35233 1 1 13 PRO HG2 H -5.726 59.000 -4.328 1.00 . A A . 102 PRO HG2 1 1
17 35234 1 1 13 PRO HG3 H -4.058 58.756 -4.931 1.00 . A A . 102 PRO HG3 1 1
17 35235 1 1 13 PRO N N -4.470 60.340 -2.130 1.00 . A A . 102 PRO N 1 1
17 35236 1 1 13 PRO O O -6.789 62.815 -3.282 1.00 . A A . 102 PRO O 1 1
17 35237 1 1 14 SER C C -8.864 61.126 -1.033 1.00 . A A . 103 SER C 1 1
17 35238 1 1 14 SER CA C -8.553 60.839 -2.495 1.00 . A A . 103 SER CA 1 1
17 35239 1 1 14 SER CB C -9.241 59.555 -2.962 1.00 . A A . 103 SER CB 1 1
17 35240 1 1 14 SER H H -6.708 59.821 -2.404 1.00 . A A . 103 SER H 1 1
17 35241 1 1 14 SER HA H -8.879 61.667 -3.114 1.00 . A A . 103 SER HA 1 1
17 35242 1 1 14 SER HB2 H -10.313 59.631 -2.777 1.00 . A A . 103 SER HB2 1 1
17 35243 1 1 14 SER HB3 H -9.074 59.437 -4.033 1.00 . A A . 103 SER HB3 1 1
17 35244 1 1 14 SER HG H -9.067 57.632 -2.729 1.00 . A A . 103 SER HG 1 1
17 35245 1 1 14 SER N N -7.120 60.705 -2.621 1.00 . A A . 103 SER N 1 1
17 35246 1 1 14 SER O O -8.061 60.819 -0.154 1.00 . A A . 103 SER O 1 1
17 35247 1 1 14 SER OG O -8.722 58.415 -2.292 1.00 . A A . 103 SER OG 1 1
17 35248 1 1 15 LYS C C -10.384 60.880 1.559 1.00 . A A . 104 LYS C 1 1
17 35249 1 1 15 LYS CA C -10.399 62.084 0.602 1.00 . A A . 104 LYS CA 1 1
17 35250 1 1 15 LYS CB C -11.779 62.753 0.615 1.00 . A A . 104 LYS CB 1 1
17 35251 1 1 15 LYS CD C -13.009 64.986 0.414 1.00 . A A . 104 LYS CD 1 1
17 35252 1 1 15 LYS CE C -14.219 64.500 -0.395 1.00 . A A . 104 LYS CE 1 1
17 35253 1 1 15 LYS CG C -11.727 64.191 0.105 1.00 . A A . 104 LYS CG 1 1
17 35254 1 1 15 LYS H H -10.651 61.943 -1.519 1.00 . A A . 104 LYS H 1 1
17 35255 1 1 15 LYS HA H -9.666 62.803 0.966 1.00 . A A . 104 LYS HA 1 1
17 35256 1 1 15 LYS HB2 H -12.470 62.168 0.008 1.00 . A A . 104 LYS HB2 1 1
17 35257 1 1 15 LYS HB3 H -12.143 62.769 1.642 1.00 . A A . 104 LYS HB3 1 1
17 35258 1 1 15 LYS HD2 H -13.232 64.902 1.479 1.00 . A A . 104 LYS HD2 1 1
17 35259 1 1 15 LYS HD3 H -12.829 66.035 0.178 1.00 . A A . 104 LYS HD3 1 1
17 35260 1 1 15 LYS HE2 H -13.961 64.503 -1.458 1.00 . A A . 104 LYS HE2 1 1
17 35261 1 1 15 LYS HE3 H -14.468 63.481 -0.094 1.00 . A A . 104 LYS HE3 1 1
17 35262 1 1 15 LYS HG2 H -10.886 64.691 0.593 1.00 . A A . 104 LYS HG2 1 1
17 35263 1 1 15 LYS HG3 H -11.556 64.187 -0.971 1.00 . A A . 104 LYS HG3 1 1
17 35264 1 1 15 LYS HZ1 H -15.668 65.394 0.805 1.00 . A A . 104 LYS HZ1 1 1
17 35265 1 1 15 LYS HZ2 H -16.201 65.059 -0.719 1.00 . A A . 104 LYS HZ2 1 1
17 35266 1 1 15 LYS HZ3 H -15.195 66.340 -0.460 1.00 . A A . 104 LYS HZ3 1 1
17 35267 1 1 15 LYS N N -10.021 61.718 -0.768 1.00 . A A . 104 LYS N 1 1
17 35268 1 1 15 LYS NZ N -15.417 65.396 -0.175 1.00 . A A . 104 LYS NZ 1 1
17 35269 1 1 15 LYS O O -10.572 59.732 1.136 1.00 . A A . 104 LYS O 1 1
17 35270 1 1 16 PRO C C -11.481 59.450 4.086 1.00 . A A . 105 PRO C 1 1
17 35271 1 1 16 PRO CA C -10.101 60.032 3.833 1.00 . A A . 105 PRO CA 1 1
17 35272 1 1 16 PRO CB C -9.522 60.705 5.080 1.00 . A A . 105 PRO CB 1 1
17 35273 1 1 16 PRO CD C -9.959 62.439 3.525 1.00 . A A . 105 PRO CD 1 1
17 35274 1 1 16 PRO CG C -9.988 62.096 4.994 1.00 . A A . 105 PRO CG 1 1
17 35275 1 1 16 PRO HA H -9.433 59.246 3.498 1.00 . A A . 105 PRO HA 1 1
17 35276 1 1 16 PRO HB2 H -9.891 60.228 5.989 1.00 . A A . 105 PRO HB2 1 1
17 35277 1 1 16 PRO HB3 H -8.433 60.675 5.046 1.00 . A A . 105 PRO HB3 1 1
17 35278 1 1 16 PRO HD2 H -10.776 63.118 3.287 1.00 . A A . 105 PRO HD2 1 1
17 35279 1 1 16 PRO HD3 H -9.006 62.876 3.236 1.00 . A A . 105 PRO HD3 1 1
17 35280 1 1 16 PRO HG2 H -11.009 62.168 5.371 1.00 . A A . 105 PRO HG2 1 1
17 35281 1 1 16 PRO HG3 H -9.327 62.757 5.556 1.00 . A A . 105 PRO HG3 1 1
17 35282 1 1 16 PRO N N -10.153 61.132 2.863 1.00 . A A . 105 PRO N 1 1
17 35283 1 1 16 PRO O O -12.479 60.015 3.656 1.00 . A A . 105 PRO O 1 1
17 35284 1 1 17 LYS C C -13.645 57.428 3.870 1.00 . A A . 106 LYS C 1 1
17 35285 1 1 17 LYS CA C -12.739 57.574 5.085 1.00 . A A . 106 LYS CA 1 1
17 35286 1 1 17 LYS CB C -13.481 58.256 6.204 1.00 . A A . 106 LYS CB 1 1
17 35287 1 1 17 LYS CD C -12.784 56.887 8.254 1.00 . A A . 106 LYS CD 1 1
17 35288 1 1 17 LYS CE C -14.167 56.552 8.854 1.00 . A A . 106 LYS CE 1 1
17 35289 1 1 17 LYS CG C -12.743 58.260 7.548 1.00 . A A . 106 LYS CG 1 1
17 35290 1 1 17 LYS H H -10.651 57.931 5.112 1.00 . A A . 106 LYS H 1 1
17 35291 1 1 17 LYS HA H -12.472 56.573 5.416 1.00 . A A . 106 LYS HA 1 1
17 35292 1 1 17 LYS HB2 H -13.650 59.283 5.904 1.00 . A A . 106 LYS HB2 1 1
17 35293 1 1 17 LYS HB3 H -14.423 57.742 6.305 1.00 . A A . 106 LYS HB3 1 1
17 35294 1 1 17 LYS HD2 H -12.520 56.115 7.534 1.00 . A A . 106 LYS HD2 1 1
17 35295 1 1 17 LYS HD3 H -12.045 56.882 9.055 1.00 . A A . 106 LYS HD3 1 1
17 35296 1 1 17 LYS HE2 H -14.923 56.613 8.067 1.00 . A A . 106 LYS HE2 1 1
17 35297 1 1 17 LYS HE3 H -14.145 55.525 9.228 1.00 . A A . 106 LYS HE3 1 1
17 35298 1 1 17 LYS HG2 H -11.699 58.541 7.371 1.00 . A A . 106 LYS HG2 1 1
17 35299 1 1 17 LYS HG3 H -13.197 59.006 8.200 1.00 . A A . 106 LYS HG3 1 1
17 35300 1 1 17 LYS HZ1 H -13.874 57.407 10.731 1.00 . A A . 106 LYS HZ1 1 1
17 35301 1 1 17 LYS HZ2 H -15.465 57.204 10.346 1.00 . A A . 106 LYS HZ2 1 1
17 35302 1 1 17 LYS HZ3 H -14.600 58.426 9.653 1.00 . A A . 106 LYS HZ3 1 1
17 35303 1 1 17 LYS N N -11.508 58.310 4.774 1.00 . A A . 106 LYS N 1 1
17 35304 1 1 17 LYS NZ N -14.557 57.472 9.986 1.00 . A A . 106 LYS NZ 1 1
17 35305 1 1 17 LYS O O -14.726 57.992 3.774 1.00 . A A . 106 LYS O 1 1
17 35306 1 1 18 THR C C -13.867 54.883 1.488 1.00 . A A . 107 THR C 1 1
17 35307 1 1 18 THR CA C -13.770 56.383 1.667 1.00 . A A . 107 THR CA 1 1
17 35308 1 1 18 THR CB C -12.920 56.965 0.521 1.00 . A A . 107 THR CB 1 1
17 35309 1 1 18 THR CG2 C -13.511 58.260 0.021 1.00 . A A . 107 THR CG2 1 1
17 35310 1 1 18 THR H H -12.276 56.195 3.150 1.00 . A A . 107 THR H 1 1
17 35311 1 1 18 THR HA H -14.769 56.816 1.640 1.00 . A A . 107 THR HA 1 1
17 35312 1 1 18 THR HB H -12.874 56.253 -0.302 1.00 . A A . 107 THR HB 1 1
17 35313 1 1 18 THR HG1 H -11.469 58.188 1.038 1.00 . A A . 107 THR HG1 1 1
17 35314 1 1 18 THR HG21 H -13.617 58.964 0.850 1.00 . A A . 107 THR HG21 1 1
17 35315 1 1 18 THR HG22 H -14.494 58.062 -0.417 1.00 . A A . 107 THR HG22 1 1
17 35316 1 1 18 THR HG23 H -12.859 58.687 -0.740 1.00 . A A . 107 THR HG23 1 1
17 35317 1 1 18 THR N N -13.138 56.645 2.951 1.00 . A A . 107 THR N 1 1
17 35318 1 1 18 THR O O -13.336 54.131 2.304 1.00 . A A . 107 THR O 1 1
17 35319 1 1 18 THR OG1 O -11.594 57.222 0.999 1.00 . A A . 107 THR OG1 1 1
17 35320 1 1 19 ASN C C -13.339 52.310 0.018 1.00 . A A . 108 ASN C 1 1
17 35321 1 1 19 ASN CA C -14.685 53.044 0.099 1.00 . A A . 108 ASN CA 1 1
17 35322 1 1 19 ASN CB C -15.426 52.902 -1.235 1.00 . A A . 108 ASN CB 1 1
17 35323 1 1 19 ASN CG C -15.901 51.487 -1.481 1.00 . A A . 108 ASN CG 1 1
17 35324 1 1 19 ASN H H -14.935 55.131 -0.210 1.00 . A A . 108 ASN H 1 1
17 35325 1 1 19 ASN HA H -15.284 52.577 0.883 1.00 . A A . 108 ASN HA 1 1
17 35326 1 1 19 ASN HB2 H -16.288 53.569 -1.232 1.00 . A A . 108 ASN HB2 1 1
17 35327 1 1 19 ASN HB3 H -14.757 53.200 -2.043 1.00 . A A . 108 ASN HB3 1 1
17 35328 1 1 19 ASN HD21 H -15.804 51.745 -3.469 1.00 . A A . 108 ASN HD21 1 1
17 35329 1 1 19 ASN HD22 H -16.327 50.172 -2.922 1.00 . A A . 108 ASN HD22 1 1
17 35330 1 1 19 ASN N N -14.528 54.461 0.419 1.00 . A A . 108 ASN N 1 1
17 35331 1 1 19 ASN ND2 N -16.021 51.110 -2.722 1.00 . A A . 108 ASN ND2 1 1
17 35332 1 1 19 ASN O O -12.298 52.906 -0.293 1.00 . A A . 108 ASN O 1 1
17 35333 1 1 19 ASN OD1 O -16.144 50.742 -0.546 1.00 . A A . 108 ASN OD1 1 1
17 35334 1 1 20 MET C C -11.587 50.027 -1.099 1.00 . A A . 109 MET C 1 1
17 35335 1 1 20 MET CA C -12.197 50.163 0.289 1.00 . A A . 109 MET CA 1 1
17 35336 1 1 20 MET CB C -12.576 48.764 0.786 1.00 . A A . 109 MET CB 1 1
17 35337 1 1 20 MET CE C -10.565 47.569 3.223 1.00 . A A . 109 MET CE 1 1
17 35338 1 1 20 MET CG C -12.951 48.720 2.262 1.00 . A A . 109 MET CG 1 1
17 35339 1 1 20 MET H H -14.275 50.585 0.503 1.00 . A A . 109 MET H 1 1
17 35340 1 1 20 MET HA H -11.449 50.589 0.957 1.00 . A A . 109 MET HA 1 1
17 35341 1 1 20 MET HB2 H -13.422 48.405 0.198 1.00 . A A . 109 MET HB2 1 1
17 35342 1 1 20 MET HB3 H -11.735 48.092 0.619 1.00 . A A . 109 MET HB3 1 1
17 35343 1 1 20 MET HE1 H -9.688 47.650 3.865 1.00 . A A . 109 MET HE1 1 1
17 35344 1 1 20 MET HE2 H -11.177 46.727 3.555 1.00 . A A . 109 MET HE2 1 1
17 35345 1 1 20 MET HE3 H -10.247 47.402 2.195 1.00 . A A . 109 MET HE3 1 1
17 35346 1 1 20 MET HG2 H -13.748 49.440 2.449 1.00 . A A . 109 MET HG2 1 1
17 35347 1 1 20 MET HG3 H -13.316 47.723 2.507 1.00 . A A . 109 MET HG3 1 1
17 35348 1 1 20 MET N N -13.380 51.016 0.295 1.00 . A A . 109 MET N 1 1
17 35349 1 1 20 MET O O -12.283 50.049 -2.112 1.00 . A A . 109 MET O 1 1
17 35350 1 1 20 MET SD S -11.539 49.108 3.328 1.00 . A A . 109 MET SD 1 1
17 35351 1 1 21 LYS C C -9.908 48.059 -2.694 1.00 . A A . 110 LYS C 1 1
17 35352 1 1 21 LYS CA C -9.578 49.512 -2.373 1.00 . A A . 110 LYS CA 1 1
17 35353 1 1 21 LYS CB C -8.067 49.671 -2.197 1.00 . A A . 110 LYS CB 1 1
17 35354 1 1 21 LYS CD C -5.821 49.490 -3.312 1.00 . A A . 110 LYS CD 1 1
17 35355 1 1 21 LYS CE C -5.161 49.302 -4.664 1.00 . A A . 110 LYS CE 1 1
17 35356 1 1 21 LYS CG C -7.314 49.541 -3.509 1.00 . A A . 110 LYS CG 1 1
17 35357 1 1 21 LYS H H -9.758 49.801 -0.269 1.00 . A A . 110 LYS H 1 1
17 35358 1 1 21 LYS HA H -9.920 50.158 -3.180 1.00 . A A . 110 LYS HA 1 1
17 35359 1 1 21 LYS HB2 H -7.861 50.652 -1.770 1.00 . A A . 110 LYS HB2 1 1
17 35360 1 1 21 LYS HB3 H -7.713 48.905 -1.507 1.00 . A A . 110 LYS HB3 1 1
17 35361 1 1 21 LYS HD2 H -5.476 50.417 -2.854 1.00 . A A . 110 LYS HD2 1 1
17 35362 1 1 21 LYS HD3 H -5.571 48.646 -2.666 1.00 . A A . 110 LYS HD3 1 1
17 35363 1 1 21 LYS HE2 H -5.596 48.419 -5.140 1.00 . A A . 110 LYS HE2 1 1
17 35364 1 1 21 LYS HE3 H -5.382 50.173 -5.284 1.00 . A A . 110 LYS HE3 1 1
17 35365 1 1 21 LYS HG2 H -7.622 48.625 -4.003 1.00 . A A . 110 LYS HG2 1 1
17 35366 1 1 21 LYS HG3 H -7.565 50.385 -4.151 1.00 . A A . 110 LYS HG3 1 1
17 35367 1 1 21 LYS HZ1 H -3.464 48.306 -3.995 1.00 . A A . 110 LYS HZ1 1 1
17 35368 1 1 21 LYS HZ2 H -3.254 49.937 -4.125 1.00 . A A . 110 LYS HZ2 1 1
17 35369 1 1 21 LYS HZ3 H -3.274 48.996 -5.480 1.00 . A A . 110 LYS HZ3 1 1
17 35370 1 1 21 LYS N N -10.277 49.825 -1.131 1.00 . A A . 110 LYS N 1 1
17 35371 1 1 21 LYS NZ N -3.669 49.122 -4.557 1.00 . A A . 110 LYS NZ 1 1
17 35372 1 1 21 LYS O O -9.928 47.225 -1.795 1.00 . A A . 110 LYS O 1 1
17 35373 1 1 22 HIS C C -9.131 45.544 -4.152 1.00 . A A . 111 HIS C 1 1
17 35374 1 1 22 HIS CA C -10.391 46.383 -4.380 1.00 . A A . 111 HIS CA 1 1
17 35375 1 1 22 HIS CB C -10.775 46.350 -5.861 1.00 . A A . 111 HIS CB 1 1
17 35376 1 1 22 HIS CD2 C -12.974 47.668 -5.402 1.00 . A A . 111 HIS CD2 1 1
17 35377 1 1 22 HIS CE1 C -13.378 48.375 -7.383 1.00 . A A . 111 HIS CE1 1 1
17 35378 1 1 22 HIS CG C -11.969 47.194 -6.194 1.00 . A A . 111 HIS CG 1 1
17 35379 1 1 22 HIS H H -10.124 48.475 -4.660 1.00 . A A . 111 HIS H 1 1
17 35380 1 1 22 HIS HA H -11.207 45.970 -3.787 1.00 . A A . 111 HIS HA 1 1
17 35381 1 1 22 HIS HB2 H -9.926 46.705 -6.446 1.00 . A A . 111 HIS HB2 1 1
17 35382 1 1 22 HIS HB3 H -10.983 45.319 -6.149 1.00 . A A . 111 HIS HB3 1 1
17 35383 1 1 22 HIS HD1 H -11.720 47.492 -8.278 1.00 . A A . 111 HIS HD1 1 1
17 35384 1 1 22 HIS HD2 H -13.067 47.486 -4.341 1.00 . A A . 111 HIS HD2 1 1
17 35385 1 1 22 HIS HE1 H -13.843 48.861 -8.232 1.00 . A A . 111 HIS HE1 1 1
17 35386 1 1 22 HIS N N -10.140 47.757 -3.960 1.00 . A A . 111 HIS N 1 1
17 35387 1 1 22 HIS ND1 N -12.258 47.660 -7.452 1.00 . A A . 111 HIS ND1 1 1
17 35388 1 1 22 HIS NE2 N -13.853 48.418 -6.156 1.00 . A A . 111 HIS NE2 1 1
17 35389 1 1 22 HIS O O -8.013 46.073 -4.140 1.00 . A A . 111 HIS O 1 1
17 35390 1 1 23 MET C C -8.393 42.130 -4.693 1.00 . A A . 112 MET C 1 1
17 35391 1 1 23 MET CA C -8.221 43.306 -3.754 1.00 . A A . 112 MET CA 1 1
17 35392 1 1 23 MET CB C -8.245 42.807 -2.305 1.00 . A A . 112 MET CB 1 1
17 35393 1 1 23 MET CE C -10.664 40.020 -0.421 1.00 . A A . 112 MET CE 1 1
17 35394 1 1 23 MET CG C -9.473 41.961 -1.972 1.00 . A A . 112 MET CG 1 1
17 35395 1 1 23 MET H H -10.249 43.859 -4.049 1.00 . A A . 112 MET H 1 1
17 35396 1 1 23 MET HA H -7.265 43.786 -3.959 1.00 . A A . 112 MET HA 1 1
17 35397 1 1 23 MET HB2 H -7.356 42.200 -2.136 1.00 . A A . 112 MET HB2 1 1
17 35398 1 1 23 MET HB3 H -8.214 43.665 -1.633 1.00 . A A . 112 MET HB3 1 1
17 35399 1 1 23 MET HE1 H -11.635 40.466 -0.637 1.00 . A A . 112 MET HE1 1 1
17 35400 1 1 23 MET HE2 H -10.396 39.328 -1.224 1.00 . A A . 112 MET HE2 1 1
17 35401 1 1 23 MET HE3 H -10.716 39.475 0.523 1.00 . A A . 112 MET HE3 1 1
17 35402 1 1 23 MET HG2 H -10.372 42.565 -2.091 1.00 . A A . 112 MET HG2 1 1
17 35403 1 1 23 MET HG3 H -9.519 41.121 -2.665 1.00 . A A . 112 MET HG3 1 1
17 35404 1 1 23 MET N N -9.317 44.243 -3.991 1.00 . A A . 112 MET N 1 1
17 35405 1 1 23 MET O O -9.422 42.018 -5.355 1.00 . A A . 112 MET O 1 1
17 35406 1 1 23 MET SD S -9.417 41.312 -0.302 1.00 . A A . 112 MET SD 1 1
17 35407 1 1 24 ALA C C -6.621 38.980 -4.838 1.00 . A A . 113 ALA C 1 1
17 35408 1 1 24 ALA CA C -7.468 40.045 -5.529 1.00 . A A . 113 ALA CA 1 1
17 35409 1 1 24 ALA CB C -6.939 40.335 -6.943 1.00 . A A . 113 ALA CB 1 1
17 35410 1 1 24 ALA H H -6.592 41.369 -4.133 1.00 . A A . 113 ALA H 1 1
17 35411 1 1 24 ALA HA H -8.502 39.702 -5.581 1.00 . A A . 113 ALA HA 1 1
17 35412 1 1 24 ALA HB1 H -7.009 39.437 -7.556 1.00 . A A . 113 ALA HB1 1 1
17 35413 1 1 24 ALA HB2 H -7.535 41.128 -7.396 1.00 . A A . 113 ALA HB2 1 1
17 35414 1 1 24 ALA HB3 H -5.898 40.654 -6.884 1.00 . A A . 113 ALA HB3 1 1
17 35415 1 1 24 ALA N N -7.407 41.247 -4.721 1.00 . A A . 113 ALA N 1 1
17 35416 1 1 24 ALA O O -5.855 39.296 -3.930 1.00 . A A . 113 ALA O 1 1
17 35417 1 1 25 GLY C C -6.231 35.452 -5.632 1.00 . A A . 114 GLY C 1 1
17 35418 1 1 25 GLY CA C -6.005 36.633 -4.717 1.00 . A A . 114 GLY CA 1 1
17 35419 1 1 25 GLY H H -7.384 37.533 -6.047 1.00 . A A . 114 GLY H 1 1
17 35420 1 1 25 GLY HA2 H -4.943 36.877 -4.682 1.00 . A A . 114 GLY HA2 1 1
17 35421 1 1 25 GLY HA3 H -6.370 36.405 -3.717 1.00 . A A . 114 GLY HA3 1 1
17 35422 1 1 25 GLY N N -6.753 37.741 -5.282 1.00 . A A . 114 GLY N 1 1
17 35423 1 1 25 GLY O O -6.941 35.601 -6.627 1.00 . A A . 114 GLY O 1 1
17 35424 1 1 26 ALA C C -5.804 31.884 -5.211 1.00 . A A . 115 ALA C 1 1
17 35425 1 1 26 ALA CA C -5.822 33.102 -6.133 1.00 . A A . 115 ALA CA 1 1
17 35426 1 1 26 ALA CB C -4.691 33.012 -7.174 1.00 . A A . 115 ALA CB 1 1
17 35427 1 1 26 ALA H H -5.103 34.219 -4.476 1.00 . A A . 115 ALA H 1 1
17 35428 1 1 26 ALA HA H -6.783 33.143 -6.647 1.00 . A A . 115 ALA HA 1 1
17 35429 1 1 26 ALA HB1 H -4.710 33.898 -7.810 1.00 . A A . 115 ALA HB1 1 1
17 35430 1 1 26 ALA HB2 H -3.726 32.949 -6.667 1.00 . A A . 115 ALA HB2 1 1
17 35431 1 1 26 ALA HB3 H -4.830 32.124 -7.793 1.00 . A A . 115 ALA HB3 1 1
17 35432 1 1 26 ALA N N -5.657 34.301 -5.317 1.00 . A A . 115 ALA N 1 1
17 35433 1 1 26 ALA O O -5.391 31.986 -4.058 1.00 . A A . 115 ALA O 1 1
17 35434 1 1 27 ALA C C -6.128 28.404 -6.071 1.00 . A A . 116 ALA C 1 1
17 35435 1 1 27 ALA CA C -6.262 29.488 -5.006 1.00 . A A . 116 ALA CA 1 1
17 35436 1 1 27 ALA CB C -7.587 29.341 -4.234 1.00 . A A . 116 ALA CB 1 1
17 35437 1 1 27 ALA H H -6.542 30.725 -6.701 1.00 . A A . 116 ALA H 1 1
17 35438 1 1 27 ALA HA H -5.420 29.437 -4.314 1.00 . A A . 116 ALA HA 1 1
17 35439 1 1 27 ALA HB1 H -8.425 29.371 -4.933 1.00 . A A . 116 ALA HB1 1 1
17 35440 1 1 27 ALA HB2 H -7.598 28.392 -3.698 1.00 . A A . 116 ALA HB2 1 1
17 35441 1 1 27 ALA HB3 H -7.684 30.159 -3.518 1.00 . A A . 116 ALA HB3 1 1
17 35442 1 1 27 ALA N N -6.238 30.749 -5.736 1.00 . A A . 116 ALA N 1 1
17 35443 1 1 27 ALA O O -6.224 28.705 -7.260 1.00 . A A . 116 ALA O 1 1
17 35444 1 1 28 ALA C C -6.562 24.847 -5.999 1.00 . A A . 117 ALA C 1 1
17 35445 1 1 28 ALA CA C -5.816 26.043 -6.585 1.00 . A A . 117 ALA CA 1 1
17 35446 1 1 28 ALA CB C -4.336 25.699 -6.821 1.00 . A A . 117 ALA CB 1 1
17 35447 1 1 28 ALA H H -5.884 26.958 -4.667 1.00 . A A . 117 ALA H 1 1
17 35448 1 1 28 ALA HA H -6.277 26.314 -7.535 1.00 . A A . 117 ALA HA 1 1
17 35449 1 1 28 ALA HB1 H -3.822 26.570 -7.231 1.00 . A A . 117 ALA HB1 1 1
17 35450 1 1 28 ALA HB2 H -3.870 25.413 -5.877 1.00 . A A . 117 ALA HB2 1 1
17 35451 1 1 28 ALA HB3 H -4.260 24.872 -7.527 1.00 . A A . 117 ALA HB3 1 1
17 35452 1 1 28 ALA N N -5.929 27.161 -5.655 1.00 . A A . 117 ALA N 1 1
17 35453 1 1 28 ALA O O -6.673 24.719 -4.781 1.00 . A A . 117 ALA O 1 1
17 35454 1 1 29 ALA C C -7.644 21.799 -7.619 1.00 . A A . 118 ALA C 1 1
17 35455 1 1 29 ALA CA C -7.804 22.795 -6.474 1.00 . A A . 118 ALA CA 1 1
17 35456 1 1 29 ALA CB C -9.291 23.136 -6.250 1.00 . A A . 118 ALA CB 1 1
17 35457 1 1 29 ALA H H -6.935 24.139 -7.863 1.00 . A A . 118 ALA H 1 1
17 35458 1 1 29 ALA HA H -7.377 22.381 -5.559 1.00 . A A . 118 ALA HA 1 1
17 35459 1 1 29 ALA HB1 H -9.835 22.241 -5.952 1.00 . A A . 118 ALA HB1 1 1
17 35460 1 1 29 ALA HB2 H -9.377 23.887 -5.463 1.00 . A A . 118 ALA HB2 1 1
17 35461 1 1 29 ALA HB3 H -9.721 23.530 -7.173 1.00 . A A . 118 ALA HB3 1 1
17 35462 1 1 29 ALA N N -7.069 23.988 -6.871 1.00 . A A . 118 ALA N 1 1
17 35463 1 1 29 ALA O O -7.188 22.175 -8.692 1.00 . A A . 118 ALA O 1 1
17 35464 1 1 30 GLY C C -6.557 18.994 -8.671 1.00 . A A . 119 GLY C 1 1
17 35465 1 1 30 GLY CA C -7.954 19.544 -8.451 1.00 . A A . 119 GLY CA 1 1
17 35466 1 1 30 GLY H H -8.404 20.285 -6.501 1.00 . A A . 119 GLY H 1 1
17 35467 1 1 30 GLY HA2 H -8.615 18.717 -8.197 1.00 . A A . 119 GLY HA2 1 1
17 35468 1 1 30 GLY HA3 H -8.299 19.987 -9.387 1.00 . A A . 119 GLY HA3 1 1
17 35469 1 1 30 GLY N N -8.031 20.549 -7.398 1.00 . A A . 119 GLY N 1 1
17 35470 1 1 30 GLY O O -6.267 18.418 -9.713 1.00 . A A . 119 GLY O 1 1
17 35471 1 1 31 ALA C C -4.307 17.154 -7.803 1.00 . A A . 120 ALA C 1 1
17 35472 1 1 31 ALA CA C -4.315 18.683 -7.789 1.00 . A A . 120 ALA CA 1 1
17 35473 1 1 31 ALA CB C -3.488 19.194 -6.618 1.00 . A A . 120 ALA CB 1 1
17 35474 1 1 31 ALA H H -5.958 19.666 -6.860 1.00 . A A . 120 ALA H 1 1
17 35475 1 1 31 ALA HA H -3.875 19.045 -8.719 1.00 . A A . 120 ALA HA 1 1
17 35476 1 1 31 ALA HB1 H -2.469 18.819 -6.707 1.00 . A A . 120 ALA HB1 1 1
17 35477 1 1 31 ALA HB2 H -3.478 20.284 -6.620 1.00 . A A . 120 ALA HB2 1 1
17 35478 1 1 31 ALA HB3 H -3.921 18.831 -5.684 1.00 . A A . 120 ALA HB3 1 1
17 35479 1 1 31 ALA N N -5.681 19.182 -7.693 1.00 . A A . 120 ALA N 1 1
17 35480 1 1 31 ALA O O -5.172 16.511 -7.211 1.00 . A A . 120 ALA O 1 1
17 35481 1 1 32 VAL C C -2.863 14.521 -7.182 1.00 . A A . 121 VAL C 1 1
17 35482 1 1 32 VAL CA C -3.161 15.136 -8.554 1.00 . A A . 121 VAL CA 1 1
17 35483 1 1 32 VAL CB C -2.020 14.768 -9.561 1.00 . A A . 121 VAL CB 1 1
17 35484 1 1 32 VAL CG1 C -1.908 13.247 -9.745 1.00 . A A . 121 VAL CG1 1 1
17 35485 1 1 32 VAL CG2 C -2.278 15.435 -10.929 1.00 . A A . 121 VAL CG2 1 1
17 35486 1 1 32 VAL H H -2.621 17.166 -8.918 1.00 . A A . 121 VAL H 1 1
17 35487 1 1 32 VAL HA H -4.100 14.734 -8.916 1.00 . A A . 121 VAL HA 1 1
17 35488 1 1 32 VAL HB H -1.075 15.143 -9.169 1.00 . A A . 121 VAL HB 1 1
17 35489 1 1 32 VAL HG11 H -1.638 12.777 -8.800 1.00 . A A . 121 VAL HG11 1 1
17 35490 1 1 32 VAL HG12 H -2.861 12.843 -10.089 1.00 . A A . 121 VAL HG12 1 1
17 35491 1 1 32 VAL HG13 H -1.135 13.023 -10.483 1.00 . A A . 121 VAL HG13 1 1
17 35492 1 1 32 VAL HG21 H -1.523 15.105 -11.645 1.00 . A A . 121 VAL HG21 1 1
17 35493 1 1 32 VAL HG22 H -3.267 15.155 -11.297 1.00 . A A . 121 VAL HG22 1 1
17 35494 1 1 32 VAL HG23 H -2.221 16.517 -10.837 1.00 . A A . 121 VAL HG23 1 1
17 35495 1 1 32 VAL N N -3.300 16.589 -8.451 1.00 . A A . 121 VAL N 1 1
17 35496 1 1 32 VAL O O -3.347 13.439 -6.846 1.00 . A A . 121 VAL O 1 1
17 35497 1 1 33 VAL C C -2.639 15.575 -4.065 1.00 . A A . 122 VAL C 1 1
17 35498 1 1 33 VAL CA C -1.763 14.783 -5.028 1.00 . A A . 122 VAL CA 1 1
17 35499 1 1 33 VAL CB C -0.261 15.034 -4.680 1.00 . A A . 122 VAL CB 1 1
17 35500 1 1 33 VAL CG1 C 0.093 14.400 -3.339 1.00 . A A . 122 VAL CG1 1 1
17 35501 1 1 33 VAL CG2 C 0.662 14.462 -5.770 1.00 . A A . 122 VAL CG2 1 1
17 35502 1 1 33 VAL H H -1.740 16.124 -6.682 1.00 . A A . 122 VAL H 1 1
17 35503 1 1 33 VAL HA H -1.980 13.721 -4.933 1.00 . A A . 122 VAL HA 1 1
17 35504 1 1 33 VAL HB H -0.092 16.103 -4.609 1.00 . A A . 122 VAL HB 1 1
17 35505 1 1 33 VAL HG11 H 1.167 14.483 -3.165 1.00 . A A . 122 VAL HG11 1 1
17 35506 1 1 33 VAL HG12 H -0.431 14.909 -2.529 1.00 . A A . 122 VAL HG12 1 1
17 35507 1 1 33 VAL HG13 H -0.187 13.345 -3.338 1.00 . A A . 122 VAL HG13 1 1
17 35508 1 1 33 VAL HG21 H 1.707 14.611 -5.480 1.00 . A A . 122 VAL HG21 1 1
17 35509 1 1 33 VAL HG22 H 0.473 13.396 -5.899 1.00 . A A . 122 VAL HG22 1 1
17 35510 1 1 33 VAL HG23 H 0.488 14.977 -6.715 1.00 . A A . 122 VAL HG23 1 1
17 35511 1 1 33 VAL N N -2.087 15.232 -6.379 1.00 . A A . 122 VAL N 1 1
17 35512 1 1 33 VAL O O -2.876 16.758 -4.282 1.00 . A A . 122 VAL O 1 1
17 35513 1 1 34 GLY C C -3.108 16.522 -1.040 1.00 . A A . 123 GLY C 1 1
17 35514 1 1 34 GLY CA C -3.885 15.595 -1.964 1.00 . A A . 123 GLY CA 1 1
17 35515 1 1 34 GLY H H -2.819 13.980 -2.840 1.00 . A A . 123 GLY H 1 1
17 35516 1 1 34 GLY HA2 H -4.665 16.175 -2.459 1.00 . A A . 123 GLY HA2 1 1
17 35517 1 1 34 GLY HA3 H -4.364 14.828 -1.355 1.00 . A A . 123 GLY HA3 1 1
17 35518 1 1 34 GLY N N -3.069 14.940 -2.981 1.00 . A A . 123 GLY N 1 1
17 35519 1 1 34 GLY O O -3.367 16.568 0.152 1.00 . A A . 123 GLY O 1 1
17 35520 1 1 35 GLY C C -0.344 17.548 0.099 1.00 . A A . 124 GLY C 1 1
17 35521 1 1 35 GLY CA C -1.350 18.194 -0.826 1.00 . A A . 124 GLY CA 1 1
17 35522 1 1 35 GLY H H -2.000 17.179 -2.597 1.00 . A A . 124 GLY H 1 1
17 35523 1 1 35 GLY HA2 H -0.802 18.826 -1.518 1.00 . A A . 124 GLY HA2 1 1
17 35524 1 1 35 GLY HA3 H -2.019 18.818 -0.232 1.00 . A A . 124 GLY HA3 1 1
17 35525 1 1 35 GLY N N -2.148 17.248 -1.597 1.00 . A A . 124 GLY N 1 1
17 35526 1 1 35 GLY O O -0.197 17.938 1.247 1.00 . A A . 124 GLY O 1 1
17 35527 1 1 36 LEU C C 2.754 16.235 0.189 1.00 . A A . 125 LEU C 1 1
17 35528 1 1 36 LEU CA C 1.313 15.788 0.382 1.00 . A A . 125 LEU CA 1 1
17 35529 1 1 36 LEU CB C 1.236 14.323 0.011 1.00 . A A . 125 LEU CB 1 1
17 35530 1 1 36 LEU CD1 C -0.077 12.267 -0.445 1.00 . A A . 125 LEU CD1 1 1
17 35531 1 1 36 LEU CD2 C -0.534 13.578 1.626 1.00 . A A . 125 LEU CD2 1 1
17 35532 1 1 36 LEU CG C -0.128 13.652 0.176 1.00 . A A . 125 LEU CG 1 1
17 35533 1 1 36 LEU H H 0.184 16.264 -1.362 1.00 . A A . 125 LEU H 1 1
17 35534 1 1 36 LEU HA H 1.061 15.882 1.425 1.00 . A A . 125 LEU HA 1 1
17 35535 1 1 36 LEU HB2 H 1.526 14.231 -1.027 1.00 . A A . 125 LEU HB2 1 1
17 35536 1 1 36 LEU HB3 H 1.959 13.792 0.613 1.00 . A A . 125 LEU HB3 1 1
17 35537 1 1 36 LEU HD11 H -1.066 11.977 -0.773 1.00 . A A . 125 LEU HD11 1 1
17 35538 1 1 36 LEU HD12 H 0.294 11.540 0.276 1.00 . A A . 125 LEU HD12 1 1
17 35539 1 1 36 LEU HD13 H 0.579 12.269 -1.316 1.00 . A A . 125 LEU HD13 1 1
17 35540 1 1 36 LEU HD21 H 0.218 13.033 2.201 1.00 . A A . 125 LEU HD21 1 1
17 35541 1 1 36 LEU HD22 H -1.479 13.069 1.696 1.00 . A A . 125 LEU HD22 1 1
17 35542 1 1 36 LEU HD23 H -0.650 14.584 2.031 1.00 . A A . 125 LEU HD23 1 1
17 35543 1 1 36 LEU HG H -0.874 14.235 -0.362 1.00 . A A . 125 LEU HG 1 1
17 35544 1 1 36 LEU N N 0.344 16.539 -0.413 1.00 . A A . 125 LEU N 1 1
17 35545 1 1 36 LEU O O 3.441 16.585 1.140 1.00 . A A . 125 LEU O 1 1
17 35546 1 1 37 GLY C C 5.561 15.293 -0.946 1.00 . A A . 126 GLY C 1 1
17 35547 1 1 37 GLY CA C 4.618 16.413 -1.366 1.00 . A A . 126 GLY CA 1 1
17 35548 1 1 37 GLY H H 2.625 15.825 -1.787 1.00 . A A . 126 GLY H 1 1
17 35549 1 1 37 GLY HA2 H 4.705 16.552 -2.447 1.00 . A A . 126 GLY HA2 1 1
17 35550 1 1 37 GLY HA3 H 4.923 17.334 -0.868 1.00 . A A . 126 GLY HA3 1 1
17 35551 1 1 37 GLY N N 3.226 16.137 -1.047 1.00 . A A . 126 GLY N 1 1
17 35552 1 1 37 GLY O O 6.160 14.648 -1.787 1.00 . A A . 126 GLY O 1 1
17 35553 1 1 38 GLY C C 5.995 12.628 1.024 1.00 . A A . 127 GLY C 1 1
17 35554 1 1 38 GLY CA C 6.578 14.021 0.864 1.00 . A A . 127 GLY CA 1 1
17 35555 1 1 38 GLY H H 5.125 15.590 1.013 1.00 . A A . 127 GLY H 1 1
17 35556 1 1 38 GLY HA2 H 7.439 13.954 0.199 1.00 . A A . 127 GLY HA2 1 1
17 35557 1 1 38 GLY HA3 H 6.931 14.346 1.828 1.00 . A A . 127 GLY HA3 1 1
17 35558 1 1 38 GLY N N 5.667 15.038 0.350 1.00 . A A . 127 GLY N 1 1
17 35559 1 1 38 GLY O O 6.446 11.850 1.867 1.00 . A A . 127 GLY O 1 1
17 35560 1 1 39 TYR C C 3.904 10.843 -1.253 1.00 . A A . 128 TYR C 1 1
17 35561 1 1 39 TYR CA C 4.322 11.027 0.198 1.00 . A A . 128 TYR CA 1 1
17 35562 1 1 39 TYR CB C 3.072 11.017 1.084 1.00 . A A . 128 TYR CB 1 1
17 35563 1 1 39 TYR CD1 C 3.200 9.261 2.917 1.00 . A A . 128 TYR CD1 1 1
17 35564 1 1 39 TYR CD2 C 3.581 11.587 3.501 1.00 . A A . 128 TYR CD2 1 1
17 35565 1 1 39 TYR CE1 C 3.394 8.886 4.270 1.00 . A A . 128 TYR CE1 1 1
17 35566 1 1 39 TYR CE2 C 3.780 11.209 4.861 1.00 . A A . 128 TYR CE2 1 1
17 35567 1 1 39 TYR CG C 3.300 10.615 2.519 1.00 . A A . 128 TYR CG 1 1
17 35568 1 1 39 TYR CZ C 3.684 9.860 5.227 1.00 . A A . 128 TYR CZ 1 1
17 35569 1 1 39 TYR H H 4.663 13.026 -0.427 1.00 . A A . 128 TYR H 1 1
17 35570 1 1 39 TYR HA H 5.007 10.235 0.490 1.00 . A A . 128 TYR HA 1 1
17 35571 1 1 39 TYR HB2 H 2.640 12.003 1.076 1.00 . A A . 128 TYR HB2 1 1
17 35572 1 1 39 TYR HB3 H 2.353 10.341 0.651 1.00 . A A . 128 TYR HB3 1 1
17 35573 1 1 39 TYR HD1 H 2.965 8.498 2.187 1.00 . A A . 128 TYR HD1 1 1
17 35574 1 1 39 TYR HD2 H 3.643 12.632 3.218 1.00 . A A . 128 TYR HD2 1 1
17 35575 1 1 39 TYR HE1 H 3.310 7.850 4.564 1.00 . A A . 128 TYR HE1 1 1
17 35576 1 1 39 TYR HE2 H 4.001 11.958 5.605 1.00 . A A . 128 TYR HE2 1 1
17 35577 1 1 39 TYR HH H 4.081 10.212 7.110 1.00 . A A . 128 TYR HH 1 1
17 35578 1 1 39 TYR N N 4.979 12.334 0.231 1.00 . A A . 128 TYR N 1 1
17 35579 1 1 39 TYR O O 2.978 11.515 -1.705 1.00 . A A . 128 TYR O 1 1
17 35580 1 1 39 TYR OH O 3.862 9.481 6.532 1.00 . A A . 128 TYR OH 1 1
17 35581 1 1 40 MET C C 4.075 8.316 -3.662 1.00 . A A . 129 MET C 1 1
17 35582 1 1 40 MET CA C 4.313 9.788 -3.417 1.00 . A A . 129 MET CA 1 1
17 35583 1 1 40 MET CB C 5.478 10.285 -4.276 1.00 . A A . 129 MET CB 1 1
17 35584 1 1 40 MET CE C 4.126 13.254 -3.969 1.00 . A A . 129 MET CE 1 1
17 35585 1 1 40 MET CG C 5.031 11.066 -5.517 1.00 . A A . 129 MET CG 1 1
17 35586 1 1 40 MET H H 5.343 9.439 -1.574 1.00 . A A . 129 MET H 1 1
17 35587 1 1 40 MET HA H 3.409 10.334 -3.694 1.00 . A A . 129 MET HA 1 1
17 35588 1 1 40 MET HB2 H 6.122 10.924 -3.670 1.00 . A A . 129 MET HB2 1 1
17 35589 1 1 40 MET HB3 H 6.054 9.419 -4.601 1.00 . A A . 129 MET HB3 1 1
17 35590 1 1 40 MET HE1 H 4.627 12.979 -3.030 1.00 . A A . 129 MET HE1 1 1
17 35591 1 1 40 MET HE2 H 3.916 14.319 -3.955 1.00 . A A . 129 MET HE2 1 1
17 35592 1 1 40 MET HE3 H 3.194 12.688 -4.061 1.00 . A A . 129 MET HE3 1 1
17 35593 1 1 40 MET HG2 H 5.632 10.740 -6.366 1.00 . A A . 129 MET HG2 1 1
17 35594 1 1 40 MET HG3 H 3.989 10.829 -5.725 1.00 . A A . 129 MET HG3 1 1
17 35595 1 1 40 MET N N 4.596 9.988 -1.991 1.00 . A A . 129 MET N 1 1
17 35596 1 1 40 MET O O 4.325 7.501 -2.785 1.00 . A A . 129 MET O 1 1
17 35597 1 1 40 MET SD S 5.201 12.872 -5.352 1.00 . A A . 129 MET SD 1 1
17 35598 1 1 41 LEU C C 4.105 5.914 -6.011 1.00 . A A . 130 LEU C 1 1
17 35599 1 1 41 LEU CA C 3.120 6.617 -5.102 1.00 . A A . 130 LEU CA 1 1
17 35600 1 1 41 LEU CB C 1.738 6.583 -5.769 1.00 . A A . 130 LEU CB 1 1
17 35601 1 1 41 LEU CD1 C 0.428 8.584 -6.411 1.00 . A A . 130 LEU CD1 1 1
17 35602 1 1 41 LEU CD2 C -0.615 6.997 -4.877 1.00 . A A . 130 LEU CD2 1 1
17 35603 1 1 41 LEU CG C 0.706 7.618 -5.290 1.00 . A A . 130 LEU CG 1 1
17 35604 1 1 41 LEU H H 3.358 8.682 -5.523 1.00 . A A . 130 LEU H 1 1
17 35605 1 1 41 LEU HA H 3.063 6.072 -4.165 1.00 . A A . 130 LEU HA 1 1
17 35606 1 1 41 LEU HB2 H 1.881 6.720 -6.833 1.00 . A A . 130 LEU HB2 1 1
17 35607 1 1 41 LEU HB3 H 1.321 5.587 -5.631 1.00 . A A . 130 LEU HB3 1 1
17 35608 1 1 41 LEU HD11 H -0.043 8.034 -7.242 1.00 . A A . 130 LEU HD11 1 1
17 35609 1 1 41 LEU HD12 H 1.363 9.038 -6.739 1.00 . A A . 130 LEU HD12 1 1
17 35610 1 1 41 LEU HD13 H -0.244 9.361 -6.058 1.00 . A A . 130 LEU HD13 1 1
17 35611 1 1 41 LEU HD21 H -0.436 6.146 -4.232 1.00 . A A . 130 LEU HD21 1 1
17 35612 1 1 41 LEU HD22 H -1.154 6.675 -5.762 1.00 . A A . 130 LEU HD22 1 1
17 35613 1 1 41 LEU HD23 H -1.209 7.726 -4.343 1.00 . A A . 130 LEU HD23 1 1
17 35614 1 1 41 LEU HG H 1.114 8.169 -4.447 1.00 . A A . 130 LEU HG 1 1
17 35615 1 1 41 LEU N N 3.526 7.985 -4.821 1.00 . A A . 130 LEU N 1 1
17 35616 1 1 41 LEU O O 4.824 6.549 -6.776 1.00 . A A . 130 LEU O 1 1
17 35617 1 1 42 GLY C C 3.966 3.187 -7.910 1.00 . A A . 131 GLY C 1 1
17 35618 1 1 42 GLY CA C 4.866 3.757 -6.832 1.00 . A A . 131 GLY CA 1 1
17 35619 1 1 42 GLY H H 3.444 4.152 -5.304 1.00 . A A . 131 GLY H 1 1
17 35620 1 1 42 GLY HA2 H 5.660 4.345 -7.294 1.00 . A A . 131 GLY HA2 1 1
17 35621 1 1 42 GLY HA3 H 5.307 2.943 -6.260 1.00 . A A . 131 GLY HA3 1 1
17 35622 1 1 42 GLY N N 4.072 4.594 -5.949 1.00 . A A . 131 GLY N 1 1
17 35623 1 1 42 GLY O O 3.107 3.880 -8.443 1.00 . A A . 131 GLY O 1 1
17 35624 1 1 43 SER C C 1.858 1.023 -8.655 1.00 . A A . 132 SER C 1 1
17 35625 1 1 43 SER CA C 3.274 1.245 -9.188 1.00 . A A . 132 SER CA 1 1
17 35626 1 1 43 SER CB C 3.876 -0.101 -9.564 1.00 . A A . 132 SER CB 1 1
17 35627 1 1 43 SER H H 4.831 1.361 -7.746 1.00 . A A . 132 SER H 1 1
17 35628 1 1 43 SER HA H 3.217 1.866 -10.083 1.00 . A A . 132 SER HA 1 1
17 35629 1 1 43 SER HB2 H 3.465 -0.867 -8.906 1.00 . A A . 132 SER HB2 1 1
17 35630 1 1 43 SER HB3 H 3.612 -0.341 -10.595 1.00 . A A . 132 SER HB3 1 1
17 35631 1 1 43 SER HG H 5.620 0.716 -9.892 1.00 . A A . 132 SER HG 1 1
17 35632 1 1 43 SER N N 4.126 1.907 -8.209 1.00 . A A . 132 SER N 1 1
17 35633 1 1 43 SER O O 1.525 1.394 -7.533 1.00 . A A . 132 SER O 1 1
17 35634 1 1 43 SER OG O 5.290 -0.064 -9.431 1.00 . A A . 132 SER OG 1 1
17 35635 1 1 44 ALA C C -0.576 -1.409 -9.287 1.00 . A A . 133 ALA C 1 1
17 35636 1 1 44 ALA CA C -0.341 0.082 -9.119 1.00 . A A . 133 ALA CA 1 1
17 35637 1 1 44 ALA CB C -1.247 0.863 -10.033 1.00 . A A . 133 ALA CB 1 1
17 35638 1 1 44 ALA H H 1.382 0.047 -10.354 1.00 . A A . 133 ALA H 1 1
17 35639 1 1 44 ALA HA H -0.535 0.358 -8.074 1.00 . A A . 133 ALA HA 1 1
17 35640 1 1 44 ALA HB1 H -0.912 1.896 -10.068 1.00 . A A . 133 ALA HB1 1 1
17 35641 1 1 44 ALA HB2 H -1.207 0.432 -11.032 1.00 . A A . 133 ALA HB2 1 1
17 35642 1 1 44 ALA HB3 H -2.259 0.822 -9.649 1.00 . A A . 133 ALA HB3 1 1
17 35643 1 1 44 ALA N N 1.043 0.372 -9.466 1.00 . A A . 133 ALA N 1 1
17 35644 1 1 44 ALA O O 0.113 -2.050 -10.079 1.00 . A A . 133 ALA O 1 1
17 35645 1 1 45 MET C C -2.954 -3.827 -9.380 1.00 . A A . 134 MET C 1 1
17 35646 1 1 45 MET CA C -1.756 -3.403 -8.566 1.00 . A A . 134 MET CA 1 1
17 35647 1 1 45 MET CB C -1.924 -3.955 -7.150 1.00 . A A . 134 MET CB 1 1
17 35648 1 1 45 MET CE C 1.536 -2.281 -6.524 1.00 . A A . 134 MET CE 1 1
17 35649 1 1 45 MET CG C -0.786 -3.605 -6.230 1.00 . A A . 134 MET CG 1 1
17 35650 1 1 45 MET H H -2.080 -1.383 -7.922 1.00 . A A . 134 MET H 1 1
17 35651 1 1 45 MET HA H -0.881 -3.878 -9.006 1.00 . A A . 134 MET HA 1 1
17 35652 1 1 45 MET HB2 H -2.854 -3.581 -6.721 1.00 . A A . 134 MET HB2 1 1
17 35653 1 1 45 MET HB3 H -1.988 -5.042 -7.214 1.00 . A A . 134 MET HB3 1 1
17 35654 1 1 45 MET HE1 H 1.518 -2.232 -5.431 1.00 . A A . 134 MET HE1 1 1
17 35655 1 1 45 MET HE2 H 2.564 -2.234 -6.876 1.00 . A A . 134 MET HE2 1 1
17 35656 1 1 45 MET HE3 H 0.973 -1.436 -6.932 1.00 . A A . 134 MET HE3 1 1
17 35657 1 1 45 MET HG2 H -0.906 -2.575 -5.888 1.00 . A A . 134 MET HG2 1 1
17 35658 1 1 45 MET HG3 H -0.822 -4.270 -5.373 1.00 . A A . 134 MET HG3 1 1
17 35659 1 1 45 MET N N -1.528 -1.957 -8.544 1.00 . A A . 134 MET N 1 1
17 35660 1 1 45 MET O O -3.934 -3.091 -9.540 1.00 . A A . 134 MET O 1 1
17 35661 1 1 45 MET SD S 0.814 -3.765 -7.036 1.00 . A A . 134 MET SD 1 1
17 35662 1 1 46 SER C C -4.954 -6.261 -9.541 1.00 . A A . 135 SER C 1 1
17 35663 1 1 46 SER CA C -3.999 -5.663 -10.566 1.00 . A A . 135 SER CA 1 1
17 35664 1 1 46 SER CB C -3.466 -6.756 -11.492 1.00 . A A . 135 SER CB 1 1
17 35665 1 1 46 SER H H -2.077 -5.633 -9.652 1.00 . A A . 135 SER H 1 1
17 35666 1 1 46 SER HA H -4.519 -4.907 -11.153 1.00 . A A . 135 SER HA 1 1
17 35667 1 1 46 SER HB2 H -4.296 -7.360 -11.861 1.00 . A A . 135 SER HB2 1 1
17 35668 1 1 46 SER HB3 H -2.956 -6.291 -12.336 1.00 . A A . 135 SER HB3 1 1
17 35669 1 1 46 SER HG H -3.024 -8.041 -10.092 1.00 . A A . 135 SER HG 1 1
17 35670 1 1 46 SER N N -2.893 -5.063 -9.843 1.00 . A A . 135 SER N 1 1
17 35671 1 1 46 SER O O -4.756 -7.372 -9.077 1.00 . A A . 135 SER O 1 1
17 35672 1 1 46 SER OG O -2.545 -7.578 -10.796 1.00 . A A . 135 SER OG 1 1
17 35673 1 1 47 ARG C C -6.547 -6.467 -6.910 1.00 . A A . 136 ARG C 1 1
17 35674 1 1 47 ARG CA C -7.040 -5.903 -8.256 1.00 . A A . 136 ARG CA 1 1
17 35675 1 1 47 ARG CB C -8.000 -6.917 -8.893 1.00 . A A . 136 ARG CB 1 1
17 35676 1 1 47 ARG CD C -10.019 -5.394 -9.175 1.00 . A A . 136 ARG CD 1 1
17 35677 1 1 47 ARG CG C -8.988 -6.308 -9.873 1.00 . A A . 136 ARG CG 1 1
17 35678 1 1 47 ARG CZ C -9.749 -2.959 -9.680 1.00 . A A . 136 ARG CZ 1 1
17 35679 1 1 47 ARG H H -6.054 -4.576 -9.624 1.00 . A A . 136 ARG H 1 1
17 35680 1 1 47 ARG HA H -7.622 -5.026 -8.030 1.00 . A A . 136 ARG HA 1 1
17 35681 1 1 47 ARG HB2 H -7.417 -7.684 -9.405 1.00 . A A . 136 ARG HB2 1 1
17 35682 1 1 47 ARG HB3 H -8.569 -7.396 -8.102 1.00 . A A . 136 ARG HB3 1 1
17 35683 1 1 47 ARG HD2 H -10.958 -5.941 -9.074 1.00 . A A . 136 ARG HD2 1 1
17 35684 1 1 47 ARG HD3 H -9.666 -5.137 -8.178 1.00 . A A . 136 ARG HD3 1 1
17 35685 1 1 47 ARG HE H -10.851 -4.248 -10.759 1.00 . A A . 136 ARG HE 1 1
17 35686 1 1 47 ARG HG2 H -8.442 -5.731 -10.620 1.00 . A A . 136 ARG HG2 1 1
17 35687 1 1 47 ARG HG3 H -9.523 -7.117 -10.369 1.00 . A A . 136 ARG HG3 1 1
17 35688 1 1 47 ARG HH11 H -8.764 -3.462 -8.002 1.00 . A A . 136 ARG HH11 1 1
17 35689 1 1 47 ARG HH12 H -8.600 -1.796 -8.495 1.00 . A A . 136 ARG HH12 1 1
17 35690 1 1 47 ARG HH21 H -10.604 -2.100 -11.280 1.00 . A A . 136 ARG HH21 1 1
17 35691 1 1 47 ARG HH22 H -9.637 -1.050 -10.278 1.00 . A A . 136 ARG HH22 1 1
17 35692 1 1 47 ARG N N -5.993 -5.499 -9.217 1.00 . A A . 136 ARG N 1 1
17 35693 1 1 47 ARG NE N -10.260 -4.160 -9.950 1.00 . A A . 136 ARG NE 1 1
17 35694 1 1 47 ARG NH1 N -8.976 -2.725 -8.650 1.00 . A A . 136 ARG NH1 1 1
17 35695 1 1 47 ARG NH2 N -10.024 -1.962 -10.473 1.00 . A A . 136 ARG NH2 1 1
17 35696 1 1 47 ARG O O -6.459 -7.669 -6.732 1.00 . A A . 136 ARG O 1 1
17 35697 1 1 48 PRO C C -7.351 -6.822 -4.021 1.00 . A A . 137 PRO C 1 1
17 35698 1 1 48 PRO CA C -6.126 -6.089 -4.548 1.00 . A A . 137 PRO CA 1 1
17 35699 1 1 48 PRO CB C -5.875 -4.803 -3.759 1.00 . A A . 137 PRO CB 1 1
17 35700 1 1 48 PRO CD C -6.425 -4.120 -5.950 1.00 . A A . 137 PRO CD 1 1
17 35701 1 1 48 PRO CG C -6.542 -3.758 -4.547 1.00 . A A . 137 PRO CG 1 1
17 35702 1 1 48 PRO HA H -5.271 -6.742 -4.507 1.00 . A A . 137 PRO HA 1 1
17 35703 1 1 48 PRO HB2 H -6.330 -4.852 -2.770 1.00 . A A . 137 PRO HB2 1 1
17 35704 1 1 48 PRO HB3 H -4.807 -4.603 -3.696 1.00 . A A . 137 PRO HB3 1 1
17 35705 1 1 48 PRO HD2 H -7.314 -3.800 -6.491 1.00 . A A . 137 PRO HD2 1 1
17 35706 1 1 48 PRO HD3 H -5.517 -3.686 -6.374 1.00 . A A . 137 PRO HD3 1 1
17 35707 1 1 48 PRO HG2 H -7.590 -3.716 -4.271 1.00 . A A . 137 PRO HG2 1 1
17 35708 1 1 48 PRO HG3 H -6.077 -2.798 -4.370 1.00 . A A . 137 PRO HG3 1 1
17 35709 1 1 48 PRO N N -6.347 -5.591 -5.913 1.00 . A A . 137 PRO N 1 1
17 35710 1 1 48 PRO O O -8.460 -6.359 -4.209 1.00 . A A . 137 PRO O 1 1
17 35711 1 1 49 ILE C C -8.065 -9.159 -1.445 1.00 . A A . 138 ILE C 1 1
17 35712 1 1 49 ILE CA C -8.283 -8.785 -2.902 1.00 . A A . 138 ILE CA 1 1
17 35713 1 1 49 ILE CB C -8.427 -10.112 -3.719 1.00 . A A . 138 ILE CB 1 1
17 35714 1 1 49 ILE CD1 C -9.724 -8.945 -5.704 1.00 . A A . 138 ILE CD1 1 1
17 35715 1 1 49 ILE CG1 C -8.541 -9.845 -5.237 1.00 . A A . 138 ILE CG1 1 1
17 35716 1 1 49 ILE CG2 C -9.625 -10.926 -3.201 1.00 . A A . 138 ILE CG2 1 1
17 35717 1 1 49 ILE H H -6.224 -8.320 -3.240 1.00 . A A . 138 ILE H 1 1
17 35718 1 1 49 ILE HA H -9.205 -8.220 -2.983 1.00 . A A . 138 ILE HA 1 1
17 35719 1 1 49 ILE HB H -7.531 -10.701 -3.557 1.00 . A A . 138 ILE HB 1 1
17 35720 1 1 49 ILE HD11 H -9.555 -8.640 -6.737 1.00 . A A . 138 ILE HD11 1 1
17 35721 1 1 49 ILE HD12 H -10.656 -9.499 -5.641 1.00 . A A . 138 ILE HD12 1 1
17 35722 1 1 49 ILE HD13 H -9.790 -8.052 -5.087 1.00 . A A . 138 ILE HD13 1 1
17 35723 1 1 49 ILE HG12 H -7.617 -9.389 -5.564 1.00 . A A . 138 ILE HG12 1 1
17 35724 1 1 49 ILE HG13 H -8.625 -10.805 -5.746 1.00 . A A . 138 ILE HG13 1 1
17 35725 1 1 49 ILE HG21 H -9.304 -11.571 -2.384 1.00 . A A . 138 ILE HG21 1 1
17 35726 1 1 49 ILE HG22 H -10.392 -10.244 -2.822 1.00 . A A . 138 ILE HG22 1 1
17 35727 1 1 49 ILE HG23 H -10.045 -11.538 -3.998 1.00 . A A . 138 ILE HG23 1 1
17 35728 1 1 49 ILE N N -7.159 -7.969 -3.384 1.00 . A A . 138 ILE N 1 1
17 35729 1 1 49 ILE O O -6.940 -9.457 -1.050 1.00 . A A . 138 ILE O 1 1
17 35730 1 1 50 ILE C C -9.893 -10.774 0.976 1.00 . A A . 139 ILE C 1 1
17 35731 1 1 50 ILE CA C -9.056 -9.529 0.756 1.00 . A A . 139 ILE CA 1 1
17 35732 1 1 50 ILE CB C -9.535 -8.381 1.705 1.00 . A A . 139 ILE CB 1 1
17 35733 1 1 50 ILE CD1 C -7.557 -6.915 0.955 1.00 . A A . 139 ILE CD1 1 1
17 35734 1 1 50 ILE CG1 C -9.062 -7.014 1.191 1.00 . A A . 139 ILE CG1 1 1
17 35735 1 1 50 ILE CG2 C -8.984 -8.573 3.155 1.00 . A A . 139 ILE CG2 1 1
17 35736 1 1 50 ILE H H -10.041 -8.922 -1.033 1.00 . A A . 139 ILE H 1 1
17 35737 1 1 50 ILE HA H -8.023 -9.761 0.999 1.00 . A A . 139 ILE HA 1 1
17 35738 1 1 50 ILE HB H -10.620 -8.385 1.728 1.00 . A A . 139 ILE HB 1 1
17 35739 1 1 50 ILE HD11 H -7.366 -6.583 -0.069 1.00 . A A . 139 ILE HD11 1 1
17 35740 1 1 50 ILE HD12 H -7.137 -6.194 1.639 1.00 . A A . 139 ILE HD12 1 1
17 35741 1 1 50 ILE HD13 H -7.067 -7.881 1.123 1.00 . A A . 139 ILE HD13 1 1
17 35742 1 1 50 ILE HG12 H -9.578 -6.794 0.261 1.00 . A A . 139 ILE HG12 1 1
17 35743 1 1 50 ILE HG13 H -9.349 -6.232 1.913 1.00 . A A . 139 ILE HG13 1 1
17 35744 1 1 50 ILE HG21 H -7.906 -8.751 3.135 1.00 . A A . 139 ILE HG21 1 1
17 35745 1 1 50 ILE HG22 H -9.183 -7.678 3.738 1.00 . A A . 139 ILE HG22 1 1
17 35746 1 1 50 ILE HG23 H -9.488 -9.405 3.640 1.00 . A A . 139 ILE HG23 1 1
17 35747 1 1 50 ILE N N -9.134 -9.156 -0.655 1.00 . A A . 139 ILE N 1 1
17 35748 1 1 50 ILE O O -10.700 -11.150 0.137 1.00 . A A . 139 ILE O 1 1
17 35749 1 1 51 HIS C C -11.097 -12.530 3.724 1.00 . A A . 140 HIS C 1 1
17 35750 1 1 51 HIS CA C -10.315 -12.675 2.435 1.00 . A A . 140 HIS CA 1 1
17 35751 1 1 51 HIS CB C -9.239 -13.745 2.564 1.00 . A A . 140 HIS CB 1 1
17 35752 1 1 51 HIS CD2 C -7.644 -14.156 0.541 1.00 . A A . 140 HIS CD2 1 1
17 35753 1 1 51 HIS CE1 C -8.915 -15.457 -0.643 1.00 . A A . 140 HIS CE1 1 1
17 35754 1 1 51 HIS CG C -8.795 -14.306 1.248 1.00 . A A . 140 HIS CG 1 1
17 35755 1 1 51 HIS H H -8.999 -11.048 2.759 1.00 . A A . 140 HIS H 1 1
17 35756 1 1 51 HIS HA H -11.015 -12.944 1.654 1.00 . A A . 140 HIS HA 1 1
17 35757 1 1 51 HIS HB2 H -8.372 -13.279 3.054 1.00 . A A . 140 HIS HB2 1 1
17 35758 1 1 51 HIS HB3 H -9.613 -14.559 3.188 1.00 . A A . 140 HIS HB3 1 1
17 35759 1 1 51 HIS HD1 H -10.509 -15.460 0.687 1.00 . A A . 140 HIS HD1 1 1
17 35760 1 1 51 HIS HD2 H -6.791 -13.557 0.842 1.00 . A A . 140 HIS HD2 1 1
17 35761 1 1 51 HIS HE1 H -9.282 -16.090 -1.446 1.00 . A A . 140 HIS HE1 1 1
17 35762 1 1 51 HIS N N -9.664 -11.427 2.099 1.00 . A A . 140 HIS N 1 1
17 35763 1 1 51 HIS ND1 N -9.588 -15.146 0.459 1.00 . A A . 140 HIS ND1 1 1
17 35764 1 1 51 HIS NE2 N -7.746 -14.874 -0.611 1.00 . A A . 140 HIS NE2 1 1
17 35765 1 1 51 HIS O O -10.551 -12.650 4.808 1.00 . A A . 140 HIS O 1 1
17 35766 1 1 52 PHE C C -14.072 -13.211 5.124 1.00 . A A . 141 PHE C 1 1
17 35767 1 1 52 PHE CA C -13.260 -11.990 4.714 1.00 . A A . 141 PHE CA 1 1
17 35768 1 1 52 PHE CB C -14.190 -10.843 4.348 1.00 . A A . 141 PHE CB 1 1
17 35769 1 1 52 PHE CD1 C -12.499 -9.060 4.970 1.00 . A A . 141 PHE CD1 1 1
17 35770 1 1 52 PHE CD2 C -13.696 -8.840 2.872 1.00 . A A . 141 PHE CD2 1 1
17 35771 1 1 52 PHE CE1 C -11.813 -7.841 4.721 1.00 . A A . 141 PHE CE1 1 1
17 35772 1 1 52 PHE CE2 C -13.013 -7.634 2.610 1.00 . A A . 141 PHE CE2 1 1
17 35773 1 1 52 PHE CG C -13.454 -9.556 4.057 1.00 . A A . 141 PHE CG 1 1
17 35774 1 1 52 PHE CZ C -12.078 -7.130 3.541 1.00 . A A . 141 PHE CZ 1 1
17 35775 1 1 52 PHE H H -12.757 -12.117 2.647 1.00 . A A . 141 PHE H 1 1
17 35776 1 1 52 PHE HA H -12.657 -11.689 5.571 1.00 . A A . 141 PHE HA 1 1
17 35777 1 1 52 PHE HB2 H -14.758 -11.130 3.464 1.00 . A A . 141 PHE HB2 1 1
17 35778 1 1 52 PHE HB3 H -14.906 -10.670 5.166 1.00 . A A . 141 PHE HB3 1 1
17 35779 1 1 52 PHE HD1 H -12.287 -9.616 5.868 1.00 . A A . 141 PHE HD1 1 1
17 35780 1 1 52 PHE HD2 H -14.417 -9.211 2.157 1.00 . A A . 141 PHE HD2 1 1
17 35781 1 1 52 PHE HE1 H -11.079 -7.462 5.430 1.00 . A A . 141 PHE HE1 1 1
17 35782 1 1 52 PHE HE2 H -13.209 -7.093 1.703 1.00 . A A . 141 PHE HE2 1 1
17 35783 1 1 52 PHE HZ H -11.557 -6.209 3.337 1.00 . A A . 141 PHE HZ 1 1
17 35784 1 1 52 PHE N N -12.378 -12.236 3.575 1.00 . A A . 141 PHE N 1 1
17 35785 1 1 52 PHE O O -14.481 -13.328 6.266 1.00 . A A . 141 PHE O 1 1
17 35786 1 1 53 GLY C C -16.492 -15.090 4.813 1.00 . A A . 142 GLY C 1 1
17 35787 1 1 53 GLY CA C -15.025 -15.343 4.515 1.00 . A A . 142 GLY CA 1 1
17 35788 1 1 53 GLY H H -13.951 -13.998 3.256 1.00 . A A . 142 GLY H 1 1
17 35789 1 1 53 GLY HA2 H -14.949 -16.040 3.682 1.00 . A A . 142 GLY HA2 1 1
17 35790 1 1 53 GLY HA3 H -14.572 -15.798 5.395 1.00 . A A . 142 GLY HA3 1 1
17 35791 1 1 53 GLY N N -14.293 -14.127 4.191 1.00 . A A . 142 GLY N 1 1
17 35792 1 1 53 GLY O O -17.116 -15.827 5.564 1.00 . A A . 142 GLY O 1 1
17 35793 1 1 54 SER C C -19.013 -13.241 3.118 1.00 . A A . 143 SER C 1 1
17 35794 1 1 54 SER CA C -18.435 -13.673 4.438 1.00 . A A . 143 SER CA 1 1
17 35795 1 1 54 SER CB C -18.548 -12.530 5.431 1.00 . A A . 143 SER CB 1 1
17 35796 1 1 54 SER H H -16.493 -13.460 3.611 1.00 . A A . 143 SER H 1 1
17 35797 1 1 54 SER HA H -18.992 -14.522 4.812 1.00 . A A . 143 SER HA 1 1
17 35798 1 1 54 SER HB2 H -17.555 -12.170 5.690 1.00 . A A . 143 SER HB2 1 1
17 35799 1 1 54 SER HB3 H -19.109 -11.723 4.962 1.00 . A A . 143 SER HB3 1 1
17 35800 1 1 54 SER HG H -18.659 -13.606 7.049 1.00 . A A . 143 SER HG 1 1
17 35801 1 1 54 SER N N -17.039 -14.034 4.232 1.00 . A A . 143 SER N 1 1
17 35802 1 1 54 SER O O -18.408 -12.437 2.420 1.00 . A A . 143 SER O 1 1
17 35803 1 1 54 SER OG O -19.217 -12.959 6.601 1.00 . A A . 143 SER OG 1 1
17 35804 1 1 55 ASP C C -21.029 -11.961 1.316 1.00 . A A . 144 ASP C 1 1
17 35805 1 1 55 ASP CA C -20.838 -13.444 1.513 1.00 . A A . 144 ASP CA 1 1
17 35806 1 1 55 ASP CB C -22.221 -14.080 1.472 1.00 . A A . 144 ASP CB 1 1
17 35807 1 1 55 ASP CG C -22.167 -15.564 1.265 1.00 . A A . 144 ASP CG 1 1
17 35808 1 1 55 ASP H H -20.636 -14.433 3.393 1.00 . A A . 144 ASP H 1 1
17 35809 1 1 55 ASP HA H -20.236 -13.830 0.693 1.00 . A A . 144 ASP HA 1 1
17 35810 1 1 55 ASP HB2 H -22.729 -13.865 2.414 1.00 . A A . 144 ASP HB2 1 1
17 35811 1 1 55 ASP HB3 H -22.790 -13.634 0.656 1.00 . A A . 144 ASP HB3 1 1
17 35812 1 1 55 ASP N N -20.185 -13.757 2.782 1.00 . A A . 144 ASP N 1 1
17 35813 1 1 55 ASP O O -20.795 -11.430 0.239 1.00 . A A . 144 ASP O 1 1
17 35814 1 1 55 ASP OD1 O -21.829 -16.284 2.223 1.00 . A A . 144 ASP OD1 1 1
17 35815 1 1 55 ASP OD2 O -22.473 -16.010 0.141 1.00 . A A . 144 ASP OD2 1 1
17 35816 1 1 56 TYR C C -20.522 -9.046 2.179 1.00 . A A . 145 TYR C 1 1
17 35817 1 1 56 TYR CA C -21.800 -9.874 2.232 1.00 . A A . 145 TYR CA 1 1
17 35818 1 1 56 TYR CB C -22.691 -9.413 3.390 1.00 . A A . 145 TYR CB 1 1
17 35819 1 1 56 TYR CD1 C -21.755 -10.400 5.543 1.00 . A A . 145 TYR CD1 1 1
17 35820 1 1 56 TYR CD2 C -21.459 -8.031 5.119 1.00 . A A . 145 TYR CD2 1 1
17 35821 1 1 56 TYR CE1 C -21.069 -10.263 6.777 1.00 . A A . 145 TYR CE1 1 1
17 35822 1 1 56 TYR CE2 C -20.765 -7.897 6.341 1.00 . A A . 145 TYR CE2 1 1
17 35823 1 1 56 TYR CG C -21.961 -9.281 4.706 1.00 . A A . 145 TYR CG 1 1
17 35824 1 1 56 TYR CZ C -20.580 -9.014 7.163 1.00 . A A . 145 TYR CZ 1 1
17 35825 1 1 56 TYR H H -21.689 -11.761 3.219 1.00 . A A . 145 TYR H 1 1
17 35826 1 1 56 TYR HA H -22.342 -9.718 1.300 1.00 . A A . 145 TYR HA 1 1
17 35827 1 1 56 TYR HB2 H -23.114 -8.441 3.136 1.00 . A A . 145 TYR HB2 1 1
17 35828 1 1 56 TYR HB3 H -23.508 -10.124 3.508 1.00 . A A . 145 TYR HB3 1 1
17 35829 1 1 56 TYR HD1 H -22.119 -11.374 5.246 1.00 . A A . 145 TYR HD1 1 1
17 35830 1 1 56 TYR HD2 H -21.596 -7.163 4.489 1.00 . A A . 145 TYR HD2 1 1
17 35831 1 1 56 TYR HE1 H -20.914 -11.122 7.414 1.00 . A A . 145 TYR HE1 1 1
17 35832 1 1 56 TYR HE2 H -20.371 -6.936 6.632 1.00 . A A . 145 TYR HE2 1 1
17 35833 1 1 56 TYR HH H -19.521 -8.020 8.469 1.00 . A A . 145 TYR HH 1 1
17 35834 1 1 56 TYR N N -21.501 -11.288 2.351 1.00 . A A . 145 TYR N 1 1
17 35835 1 1 56 TYR O O -20.501 -8.001 1.555 1.00 . A A . 145 TYR O 1 1
17 35836 1 1 56 TYR OH O -19.906 -8.890 8.349 1.00 . A A . 145 TYR OH 1 1
17 35837 1 1 57 GLU C C -17.477 -8.931 1.492 1.00 . A A . 146 GLU C 1 1
17 35838 1 1 57 GLU CA C -18.207 -8.747 2.802 1.00 . A A . 146 GLU CA 1 1
17 35839 1 1 57 GLU CB C -17.291 -9.145 3.961 1.00 . A A . 146 GLU CB 1 1
17 35840 1 1 57 GLU CD C -16.373 -7.822 5.969 1.00 . A A . 146 GLU CD 1 1
17 35841 1 1 57 GLU CG C -17.588 -8.343 5.202 1.00 . A A . 146 GLU CG 1 1
17 35842 1 1 57 GLU H H -19.484 -10.389 3.296 1.00 . A A . 146 GLU H 1 1
17 35843 1 1 57 GLU HA H -18.454 -7.690 2.906 1.00 . A A . 146 GLU HA 1 1
17 35844 1 1 57 GLU HB2 H -17.420 -10.204 4.174 1.00 . A A . 146 GLU HB2 1 1
17 35845 1 1 57 GLU HB3 H -16.271 -8.980 3.665 1.00 . A A . 146 GLU HB3 1 1
17 35846 1 1 57 GLU HG2 H -18.174 -7.475 4.884 1.00 . A A . 146 GLU HG2 1 1
17 35847 1 1 57 GLU HG3 H -18.162 -8.973 5.868 1.00 . A A . 146 GLU HG3 1 1
17 35848 1 1 57 GLU N N -19.450 -9.511 2.805 1.00 . A A . 146 GLU N 1 1
17 35849 1 1 57 GLU O O -17.008 -7.967 0.899 1.00 . A A . 146 GLU O 1 1
17 35850 1 1 57 GLU OE1 O -15.487 -8.613 6.328 1.00 . A A . 146 GLU OE1 1 1
17 35851 1 1 57 GLU OE2 O -16.384 -6.615 6.318 1.00 . A A . 146 GLU OE2 1 1
17 35852 1 1 58 ASP C C -17.478 -9.839 -1.404 1.00 . A A . 147 ASP C 1 1
17 35853 1 1 58 ASP CA C -16.729 -10.469 -0.232 1.00 . A A . 147 ASP CA 1 1
17 35854 1 1 58 ASP CB C -16.631 -11.975 -0.415 1.00 . A A . 147 ASP CB 1 1
17 35855 1 1 58 ASP CG C -15.646 -12.360 -1.505 1.00 . A A . 147 ASP CG 1 1
17 35856 1 1 58 ASP H H -17.834 -10.935 1.539 1.00 . A A . 147 ASP H 1 1
17 35857 1 1 58 ASP HA H -15.723 -10.055 -0.185 1.00 . A A . 147 ASP HA 1 1
17 35858 1 1 58 ASP HB2 H -16.295 -12.407 0.527 1.00 . A A . 147 ASP HB2 1 1
17 35859 1 1 58 ASP HB3 H -17.620 -12.371 -0.655 1.00 . A A . 147 ASP HB3 1 1
17 35860 1 1 58 ASP N N -17.415 -10.163 1.018 1.00 . A A . 147 ASP N 1 1
17 35861 1 1 58 ASP O O -16.915 -9.470 -2.425 1.00 . A A . 147 ASP O 1 1
17 35862 1 1 58 ASP OD1 O -14.447 -12.513 -1.180 1.00 . A A . 147 ASP OD1 1 1
17 35863 1 1 58 ASP OD2 O -16.054 -12.501 -2.676 1.00 . A A . 147 ASP OD2 1 1
17 35864 1 1 59 ARG C C -19.358 -7.404 -2.105 1.00 . A A . 148 ARG C 1 1
17 35865 1 1 59 ARG CA C -19.532 -8.910 -2.217 1.00 . A A . 148 ARG CA 1 1
17 35866 1 1 59 ARG CB C -20.988 -9.287 -2.047 1.00 . A A . 148 ARG CB 1 1
17 35867 1 1 59 ARG CD C -23.003 -9.599 -3.431 1.00 . A A . 148 ARG CD 1 1
17 35868 1 1 59 ARG CG C -21.902 -8.661 -3.051 1.00 . A A . 148 ARG CG 1 1
17 35869 1 1 59 ARG CZ C -23.936 -11.041 -1.610 1.00 . A A . 148 ARG CZ 1 1
17 35870 1 1 59 ARG H H -19.216 -9.949 -0.375 1.00 . A A . 148 ARG H 1 1
17 35871 1 1 59 ARG HA H -19.193 -9.211 -3.212 1.00 . A A . 148 ARG HA 1 1
17 35872 1 1 59 ARG HB2 H -21.054 -10.372 -2.132 1.00 . A A . 148 ARG HB2 1 1
17 35873 1 1 59 ARG HB3 H -21.316 -8.999 -1.049 1.00 . A A . 148 ARG HB3 1 1
17 35874 1 1 59 ARG HD2 H -23.578 -9.142 -4.231 1.00 . A A . 148 ARG HD2 1 1
17 35875 1 1 59 ARG HD3 H -22.563 -10.511 -3.798 1.00 . A A . 148 ARG HD3 1 1
17 35876 1 1 59 ARG HE H -24.520 -9.156 -2.011 1.00 . A A . 148 ARG HE 1 1
17 35877 1 1 59 ARG HG2 H -22.337 -7.771 -2.624 1.00 . A A . 148 ARG HG2 1 1
17 35878 1 1 59 ARG HG3 H -21.333 -8.387 -3.939 1.00 . A A . 148 ARG HG3 1 1
17 35879 1 1 59 ARG HH11 H -22.511 -12.006 -2.648 1.00 . A A . 148 ARG HH11 1 1
17 35880 1 1 59 ARG HH12 H -23.233 -12.914 -1.350 1.00 . A A . 148 ARG HH12 1 1
17 35881 1 1 59 ARG HH21 H -25.369 -10.384 -0.368 1.00 . A A . 148 ARG HH21 1 1
17 35882 1 1 59 ARG HH22 H -24.820 -12.017 -0.098 1.00 . A A . 148 ARG HH22 1 1
17 35883 1 1 59 ARG N N -18.761 -9.624 -1.220 1.00 . A A . 148 ARG N 1 1
17 35884 1 1 59 ARG NE N -23.897 -9.896 -2.292 1.00 . A A . 148 ARG NE 1 1
17 35885 1 1 59 ARG NH1 N -23.174 -12.068 -1.896 1.00 . A A . 148 ARG NH1 1 1
17 35886 1 1 59 ARG NH2 N -24.773 -11.155 -0.617 1.00 . A A . 148 ARG NH2 1 1
17 35887 1 1 59 ARG O O -19.194 -6.731 -3.102 1.00 . A A . 148 ARG O 1 1
17 35888 1 1 60 TYR C C -18.048 -4.832 -1.075 1.00 . A A . 149 TYR C 1 1
17 35889 1 1 60 TYR CA C -19.403 -5.419 -0.749 1.00 . A A . 149 TYR CA 1 1
17 35890 1 1 60 TYR CB C -19.766 -5.073 0.691 1.00 . A A . 149 TYR CB 1 1
17 35891 1 1 60 TYR CD1 C -21.061 -2.909 0.766 1.00 . A A . 149 TYR CD1 1 1
17 35892 1 1 60 TYR CD2 C -18.724 -2.877 1.386 1.00 . A A . 149 TYR CD2 1 1
17 35893 1 1 60 TYR CE1 C -21.157 -1.526 1.039 1.00 . A A . 149 TYR CE1 1 1
17 35894 1 1 60 TYR CE2 C -18.803 -1.496 1.637 1.00 . A A . 149 TYR CE2 1 1
17 35895 1 1 60 TYR CG C -19.852 -3.598 0.952 1.00 . A A . 149 TYR CG 1 1
17 35896 1 1 60 TYR CZ C -20.033 -0.826 1.474 1.00 . A A . 149 TYR CZ 1 1
17 35897 1 1 60 TYR H H -19.489 -7.432 -0.076 1.00 . A A . 149 TYR H 1 1
17 35898 1 1 60 TYR HA H -20.151 -4.993 -1.439 1.00 . A A . 149 TYR HA 1 1
17 35899 1 1 60 TYR HB2 H -20.732 -5.520 0.924 1.00 . A A . 149 TYR HB2 1 1
17 35900 1 1 60 TYR HB3 H -19.019 -5.505 1.360 1.00 . A A . 149 TYR HB3 1 1
17 35901 1 1 60 TYR HD1 H -21.928 -3.446 0.405 1.00 . A A . 149 TYR HD1 1 1
17 35902 1 1 60 TYR HD2 H -17.781 -3.387 1.522 1.00 . A A . 149 TYR HD2 1 1
17 35903 1 1 60 TYR HE1 H -22.095 -1.007 0.901 1.00 . A A . 149 TYR HE1 1 1
17 35904 1 1 60 TYR HE2 H -17.920 -0.969 1.943 1.00 . A A . 149 TYR HE2 1 1
17 35905 1 1 60 TYR HH H -19.400 1.040 1.462 1.00 . A A . 149 TYR HH 1 1
17 35906 1 1 60 TYR N N -19.402 -6.861 -0.905 1.00 . A A . 149 TYR N 1 1
17 35907 1 1 60 TYR O O -17.942 -3.790 -1.729 1.00 . A A . 149 TYR O 1 1
17 35908 1 1 60 TYR OH O -20.182 0.516 1.706 1.00 . A A . 149 TYR OH 1 1
17 35909 1 1 61 TYR C C -15.399 -4.932 -2.379 1.00 . A A . 150 TYR C 1 1
17 35910 1 1 61 TYR CA C -15.660 -4.985 -0.871 1.00 . A A . 150 TYR CA 1 1
17 35911 1 1 61 TYR CB C -14.592 -5.839 -0.154 1.00 . A A . 150 TYR CB 1 1
17 35912 1 1 61 TYR CD1 C -14.574 -8.002 -1.419 1.00 . A A . 150 TYR CD1 1 1
17 35913 1 1 61 TYR CD2 C -12.609 -6.624 -1.560 1.00 . A A . 150 TYR CD2 1 1
17 35914 1 1 61 TYR CE1 C -14.010 -8.914 -2.321 1.00 . A A . 150 TYR CE1 1 1
17 35915 1 1 61 TYR CE2 C -12.037 -7.531 -2.485 1.00 . A A . 150 TYR CE2 1 1
17 35916 1 1 61 TYR CG C -13.909 -6.845 -1.047 1.00 . A A . 150 TYR CG 1 1
17 35917 1 1 61 TYR CZ C -12.772 -8.665 -2.869 1.00 . A A . 150 TYR CZ 1 1
17 35918 1 1 61 TYR H H -17.104 -6.367 -0.104 1.00 . A A . 150 TYR H 1 1
17 35919 1 1 61 TYR HA H -15.644 -3.972 -0.460 1.00 . A A . 150 TYR HA 1 1
17 35920 1 1 61 TYR HB2 H -13.823 -5.184 0.234 1.00 . A A . 150 TYR HB2 1 1
17 35921 1 1 61 TYR HB3 H -15.081 -6.366 0.685 1.00 . A A . 150 TYR HB3 1 1
17 35922 1 1 61 TYR HD1 H -15.553 -8.180 -1.028 1.00 . A A . 150 TYR HD1 1 1
17 35923 1 1 61 TYR HD2 H -12.049 -5.758 -1.265 1.00 . A A . 150 TYR HD2 1 1
17 35924 1 1 61 TYR HE1 H -14.563 -9.798 -2.612 1.00 . A A . 150 TYR HE1 1 1
17 35925 1 1 61 TYR HE2 H -11.057 -7.335 -2.897 1.00 . A A . 150 TYR HE2 1 1
17 35926 1 1 61 TYR HH H -12.910 -10.329 -3.858 1.00 . A A . 150 TYR HH 1 1
17 35927 1 1 61 TYR N N -16.993 -5.504 -0.638 1.00 . A A . 150 TYR N 1 1
17 35928 1 1 61 TYR O O -14.716 -4.040 -2.860 1.00 . A A . 150 TYR O 1 1
17 35929 1 1 61 TYR OH O -12.333 -9.560 -3.792 1.00 . A A . 150 TYR OH 1 1
17 35930 1 1 62 ARG C C -16.652 -4.983 -5.338 1.00 . A A . 151 ARG C 1 1
17 35931 1 1 62 ARG CA C -15.755 -5.945 -4.574 1.00 . A A . 151 ARG CA 1 1
17 35932 1 1 62 ARG CB C -15.891 -7.400 -5.066 1.00 . A A . 151 ARG CB 1 1
17 35933 1 1 62 ARG CD C -17.472 -8.075 -6.882 1.00 . A A . 151 ARG CD 1 1
17 35934 1 1 62 ARG CG C -17.282 -7.883 -5.398 1.00 . A A . 151 ARG CG 1 1
17 35935 1 1 62 ARG CZ C -19.862 -8.754 -7.143 1.00 . A A . 151 ARG CZ 1 1
17 35936 1 1 62 ARG H H -16.528 -6.598 -2.686 1.00 . A A . 151 ARG H 1 1
17 35937 1 1 62 ARG HA H -14.734 -5.639 -4.760 1.00 . A A . 151 ARG HA 1 1
17 35938 1 1 62 ARG HB2 H -15.261 -7.526 -5.946 1.00 . A A . 151 ARG HB2 1 1
17 35939 1 1 62 ARG HB3 H -15.516 -8.055 -4.286 1.00 . A A . 151 ARG HB3 1 1
17 35940 1 1 62 ARG HD2 H -17.688 -7.110 -7.339 1.00 . A A . 151 ARG HD2 1 1
17 35941 1 1 62 ARG HD3 H -16.544 -8.462 -7.304 1.00 . A A . 151 ARG HD3 1 1
17 35942 1 1 62 ARG HE H -18.284 -9.978 -7.366 1.00 . A A . 151 ARG HE 1 1
17 35943 1 1 62 ARG HG2 H -17.446 -8.836 -4.894 1.00 . A A . 151 ARG HG2 1 1
17 35944 1 1 62 ARG HG3 H -18.007 -7.172 -5.045 1.00 . A A . 151 ARG HG3 1 1
17 35945 1 1 62 ARG HH11 H -19.695 -6.819 -6.638 1.00 . A A . 151 ARG HH11 1 1
17 35946 1 1 62 ARG HH12 H -21.324 -7.398 -6.842 1.00 . A A . 151 ARG HH12 1 1
17 35947 1 1 62 ARG HH21 H -20.389 -10.633 -7.610 1.00 . A A . 151 ARG HH21 1 1
17 35948 1 1 62 ARG HH22 H -21.704 -9.510 -7.383 1.00 . A A . 151 ARG HH22 1 1
17 35949 1 1 62 ARG N N -15.969 -5.876 -3.128 1.00 . A A . 151 ARG N 1 1
17 35950 1 1 62 ARG NE N -18.562 -9.031 -7.161 1.00 . A A . 151 ARG NE 1 1
17 35951 1 1 62 ARG NH1 N -20.329 -7.565 -6.866 1.00 . A A . 151 ARG NH1 1 1
17 35952 1 1 62 ARG NH2 N -20.716 -9.705 -7.401 1.00 . A A . 151 ARG NH2 1 1
17 35953 1 1 62 ARG O O -16.348 -4.593 -6.468 1.00 . A A . 151 ARG O 1 1
17 35954 1 1 63 GLU C C -18.031 -2.227 -5.276 1.00 . A A . 152 GLU C 1 1
17 35955 1 1 63 GLU CA C -18.656 -3.614 -5.317 1.00 . A A . 152 GLU CA 1 1
17 35956 1 1 63 GLU CB C -20.002 -3.636 -4.578 1.00 . A A . 152 GLU CB 1 1
17 35957 1 1 63 GLU CD C -22.012 -5.163 -4.138 1.00 . A A . 152 GLU CD 1 1
17 35958 1 1 63 GLU CG C -20.831 -4.821 -5.031 1.00 . A A . 152 GLU CG 1 1
17 35959 1 1 63 GLU H H -17.963 -4.931 -3.787 1.00 . A A . 152 GLU H 1 1
17 35960 1 1 63 GLU HA H -18.822 -3.890 -6.356 1.00 . A A . 152 GLU HA 1 1
17 35961 1 1 63 GLU HB2 H -19.826 -3.696 -3.500 1.00 . A A . 152 GLU HB2 1 1
17 35962 1 1 63 GLU HB3 H -20.549 -2.719 -4.796 1.00 . A A . 152 GLU HB3 1 1
17 35963 1 1 63 GLU HG2 H -21.198 -4.617 -6.024 1.00 . A A . 152 GLU HG2 1 1
17 35964 1 1 63 GLU HG3 H -20.186 -5.691 -5.089 1.00 . A A . 152 GLU HG3 1 1
17 35965 1 1 63 GLU N N -17.742 -4.572 -4.713 1.00 . A A . 152 GLU N 1 1
17 35966 1 1 63 GLU O O -18.085 -1.475 -6.249 1.00 . A A . 152 GLU O 1 1
17 35967 1 1 63 GLU OE1 O -22.101 -4.679 -2.994 1.00 . A A . 152 GLU OE1 1 1
17 35968 1 1 63 GLU OE2 O -22.833 -5.995 -4.594 1.00 . A A . 152 GLU OE2 1 1
17 35969 1 1 64 ASN C C -15.320 -0.551 -4.327 1.00 . A A . 153 ASN C 1 1
17 35970 1 1 64 ASN CA C -16.778 -0.596 -3.978 1.00 . A A . 153 ASN CA 1 1
17 35971 1 1 64 ASN CB C -16.986 -0.103 -2.582 1.00 . A A . 153 ASN CB 1 1
17 35972 1 1 64 ASN CG C -18.407 0.130 -2.288 1.00 . A A . 153 ASN CG 1 1
17 35973 1 1 64 ASN H H -17.335 -2.590 -3.404 1.00 . A A . 153 ASN H 1 1
17 35974 1 1 64 ASN HA H -17.286 0.102 -4.644 1.00 . A A . 153 ASN HA 1 1
17 35975 1 1 64 ASN HB2 H -16.598 -0.841 -1.886 1.00 . A A . 153 ASN HB2 1 1
17 35976 1 1 64 ASN HB3 H -16.446 0.832 -2.445 1.00 . A A . 153 ASN HB3 1 1
17 35977 1 1 64 ASN HD21 H -18.290 -1.270 -0.898 1.00 . A A . 153 ASN HD21 1 1
17 35978 1 1 64 ASN HD22 H -19.877 -0.544 -1.137 1.00 . A A . 153 ASN HD22 1 1
17 35979 1 1 64 ASN N N -17.382 -1.915 -4.168 1.00 . A A . 153 ASN N 1 1
17 35980 1 1 64 ASN ND2 N -18.904 -0.621 -1.378 1.00 . A A . 153 ASN ND2 1 1
17 35981 1 1 64 ASN O O -14.749 0.510 -4.413 1.00 . A A . 153 ASN O 1 1
17 35982 1 1 64 ASN OD1 O -19.079 0.937 -2.933 1.00 . A A . 153 ASN OD1 1 1
17 35983 1 1 65 MET C C -13.146 -0.832 -6.302 1.00 . A A . 154 MET C 1 1
17 35984 1 1 65 MET CA C -13.358 -1.790 -5.113 1.00 . A A . 154 MET CA 1 1
17 35985 1 1 65 MET CB C -13.084 -3.227 -5.567 1.00 . A A . 154 MET CB 1 1
17 35986 1 1 65 MET CE C -10.436 -4.154 -4.004 1.00 . A A . 154 MET CE 1 1
17 35987 1 1 65 MET CG C -11.785 -3.422 -6.336 1.00 . A A . 154 MET CG 1 1
17 35988 1 1 65 MET H H -15.241 -2.560 -4.372 1.00 . A A . 154 MET H 1 1
17 35989 1 1 65 MET HA H -12.644 -1.529 -4.334 1.00 . A A . 154 MET HA 1 1
17 35990 1 1 65 MET HB2 H -13.061 -3.859 -4.687 1.00 . A A . 154 MET HB2 1 1
17 35991 1 1 65 MET HB3 H -13.906 -3.548 -6.203 1.00 . A A . 154 MET HB3 1 1
17 35992 1 1 65 MET HE1 H -11.204 -3.830 -3.301 1.00 . A A . 154 MET HE1 1 1
17 35993 1 1 65 MET HE2 H -10.684 -5.146 -4.384 1.00 . A A . 154 MET HE2 1 1
17 35994 1 1 65 MET HE3 H -9.465 -4.210 -3.490 1.00 . A A . 154 MET HE3 1 1
17 35995 1 1 65 MET HG2 H -11.711 -4.468 -6.634 1.00 . A A . 154 MET HG2 1 1
17 35996 1 1 65 MET HG3 H -11.812 -2.802 -7.239 1.00 . A A . 154 MET HG3 1 1
17 35997 1 1 65 MET N N -14.727 -1.705 -4.563 1.00 . A A . 154 MET N 1 1
17 35998 1 1 65 MET O O -12.063 -0.298 -6.506 1.00 . A A . 154 MET O 1 1
17 35999 1 1 65 MET SD S -10.326 -2.987 -5.370 1.00 . A A . 154 MET SD 1 1
17 36000 1 1 66 HIS C C -13.826 1.816 -7.738 1.00 . A A . 155 HIS C 1 1
17 36001 1 1 66 HIS CA C -14.151 0.373 -8.181 1.00 . A A . 155 HIS CA 1 1
17 36002 1 1 66 HIS CB C -15.511 0.378 -8.887 1.00 . A A . 155 HIS CB 1 1
17 36003 1 1 66 HIS CD2 C -16.510 -2.035 -8.892 1.00 . A A . 155 HIS CD2 1 1
17 36004 1 1 66 HIS CE1 C -16.170 -2.546 -10.972 1.00 . A A . 155 HIS CE1 1 1
17 36005 1 1 66 HIS CG C -15.903 -0.952 -9.453 1.00 . A A . 155 HIS CG 1 1
17 36006 1 1 66 HIS H H -15.090 -1.000 -6.830 1.00 . A A . 155 HIS H 1 1
17 36007 1 1 66 HIS HA H -13.376 0.038 -8.872 1.00 . A A . 155 HIS HA 1 1
17 36008 1 1 66 HIS HB2 H -16.272 0.684 -8.166 1.00 . A A . 155 HIS HB2 1 1
17 36009 1 1 66 HIS HB3 H -15.490 1.117 -9.688 1.00 . A A . 155 HIS HB3 1 1
17 36010 1 1 66 HIS HD1 H -15.279 -0.741 -11.490 1.00 . A A . 155 HIS HD1 1 1
17 36011 1 1 66 HIS HD2 H -16.829 -2.118 -7.859 1.00 . A A . 155 HIS HD2 1 1
17 36012 1 1 66 HIS HE1 H -16.160 -3.089 -11.912 1.00 . A A . 155 HIS HE1 1 1
17 36013 1 1 66 HIS N N -14.207 -0.565 -7.054 1.00 . A A . 155 HIS N 1 1
17 36014 1 1 66 HIS ND1 N -15.703 -1.315 -10.789 1.00 . A A . 155 HIS ND1 1 1
17 36015 1 1 66 HIS NE2 N -16.653 -2.994 -9.844 1.00 . A A . 155 HIS NE2 1 1
17 36016 1 1 66 HIS O O -13.400 2.639 -8.536 1.00 . A A . 155 HIS O 1 1
17 36017 1 1 67 ARG C C -12.688 3.473 -4.948 1.00 . A A . 156 ARG C 1 1
17 36018 1 1 67 ARG CA C -13.931 3.410 -5.842 1.00 . A A . 156 ARG CA 1 1
17 36019 1 1 67 ARG CB C -15.159 3.647 -4.965 1.00 . A A . 156 ARG CB 1 1
17 36020 1 1 67 ARG CD C -16.876 5.204 -4.101 1.00 . A A . 156 ARG CD 1 1
17 36021 1 1 67 ARG CG C -15.786 5.001 -5.134 1.00 . A A . 156 ARG CG 1 1
17 36022 1 1 67 ARG CZ C -19.079 4.476 -5.006 1.00 . A A . 156 ARG CZ 1 1
17 36023 1 1 67 ARG H H -14.446 1.355 -5.877 1.00 . A A . 156 ARG H 1 1
17 36024 1 1 67 ARG HA H -13.883 4.190 -6.600 1.00 . A A . 156 ARG HA 1 1
17 36025 1 1 67 ARG HB2 H -15.902 2.887 -5.209 1.00 . A A . 156 ARG HB2 1 1
17 36026 1 1 67 ARG HB3 H -14.871 3.518 -3.921 1.00 . A A . 156 ARG HB3 1 1
17 36027 1 1 67 ARG HD2 H -16.446 5.073 -3.111 1.00 . A A . 156 ARG HD2 1 1
17 36028 1 1 67 ARG HD3 H -17.236 6.217 -4.186 1.00 . A A . 156 ARG HD3 1 1
17 36029 1 1 67 ARG HE H -17.975 3.426 -3.697 1.00 . A A . 156 ARG HE 1 1
17 36030 1 1 67 ARG HG2 H -15.024 5.769 -5.003 1.00 . A A . 156 ARG HG2 1 1
17 36031 1 1 67 ARG HG3 H -16.209 5.085 -6.135 1.00 . A A . 156 ARG HG3 1 1
17 36032 1 1 67 ARG HH11 H -18.552 6.300 -5.712 1.00 . A A . 156 ARG HH11 1 1
17 36033 1 1 67 ARG HH12 H -20.077 5.676 -6.279 1.00 . A A . 156 ARG HH12 1 1
17 36034 1 1 67 ARG HH21 H -19.906 2.728 -4.454 1.00 . A A . 156 ARG HH21 1 1
17 36035 1 1 67 ARG HH22 H -20.836 3.696 -5.574 1.00 . A A . 156 ARG HH22 1 1
17 36036 1 1 67 ARG N N -14.088 2.095 -6.470 1.00 . A A . 156 ARG N 1 1
17 36037 1 1 67 ARG NE N -18.008 4.273 -4.248 1.00 . A A . 156 ARG NE 1 1
17 36038 1 1 67 ARG NH1 N -19.245 5.555 -5.733 1.00 . A A . 156 ARG NH1 1 1
17 36039 1 1 67 ARG NH2 N -20.010 3.562 -5.020 1.00 . A A . 156 ARG NH2 1 1
17 36040 1 1 67 ARG O O -12.349 4.530 -4.420 1.00 . A A . 156 ARG O 1 1
17 36041 1 1 68 TYR C C -9.650 2.737 -4.561 1.00 . A A . 157 TYR C 1 1
17 36042 1 1 68 TYR CA C -10.887 2.236 -3.836 1.00 . A A . 157 TYR CA 1 1
17 36043 1 1 68 TYR CB C -10.721 0.772 -3.355 1.00 . A A . 157 TYR CB 1 1
17 36044 1 1 68 TYR CD1 C -12.836 1.198 -1.968 1.00 . A A . 157 TYR CD1 1 1
17 36045 1 1 68 TYR CD2 C -11.884 -1.026 -1.959 1.00 . A A . 157 TYR CD2 1 1
17 36046 1 1 68 TYR CE1 C -13.883 0.762 -1.142 1.00 . A A . 157 TYR CE1 1 1
17 36047 1 1 68 TYR CE2 C -12.952 -1.470 -1.130 1.00 . A A . 157 TYR CE2 1 1
17 36048 1 1 68 TYR CG C -11.831 0.309 -2.411 1.00 . A A . 157 TYR CG 1 1
17 36049 1 1 68 TYR CZ C -13.946 -0.565 -0.740 1.00 . A A . 157 TYR CZ 1 1
17 36050 1 1 68 TYR H H -12.354 1.493 -5.199 1.00 . A A . 157 TYR H 1 1
17 36051 1 1 68 TYR HA H -11.028 2.870 -2.951 1.00 . A A . 157 TYR HA 1 1
17 36052 1 1 68 TYR HB2 H -10.712 0.106 -4.223 1.00 . A A . 157 TYR HB2 1 1
17 36053 1 1 68 TYR HB3 H -9.769 0.671 -2.836 1.00 . A A . 157 TYR HB3 1 1
17 36054 1 1 68 TYR HD1 H -12.813 2.228 -2.260 1.00 . A A . 157 TYR HD1 1 1
17 36055 1 1 68 TYR HD2 H -11.115 -1.722 -2.251 1.00 . A A . 157 TYR HD2 1 1
17 36056 1 1 68 TYR HE1 H -14.643 1.457 -0.824 1.00 . A A . 157 TYR HE1 1 1
17 36057 1 1 68 TYR HE2 H -13.001 -2.498 -0.807 1.00 . A A . 157 TYR HE2 1 1
17 36058 1 1 68 TYR HH H -15.642 -0.232 0.173 1.00 . A A . 157 TYR HH 1 1
17 36059 1 1 68 TYR N N -12.046 2.334 -4.736 1.00 . A A . 157 TYR N 1 1
17 36060 1 1 68 TYR O O -9.614 2.783 -5.795 1.00 . A A . 157 TYR O 1 1
17 36061 1 1 68 TYR OH O -15.006 -0.955 0.034 1.00 . A A . 157 TYR OH 1 1
17 36062 1 1 69 PRO C C -6.801 2.410 -5.297 1.00 . A A . 158 PRO C 1 1
17 36063 1 1 69 PRO CA C -7.361 3.545 -4.442 1.00 . A A . 158 PRO CA 1 1
17 36064 1 1 69 PRO CB C -6.422 3.783 -3.255 1.00 . A A . 158 PRO CB 1 1
17 36065 1 1 69 PRO CD C -8.553 3.221 -2.326 1.00 . A A . 158 PRO CD 1 1
17 36066 1 1 69 PRO CG C -7.287 3.897 -2.070 1.00 . A A . 158 PRO CG 1 1
17 36067 1 1 69 PRO HA H -7.487 4.451 -5.031 1.00 . A A . 158 PRO HA 1 1
17 36068 1 1 69 PRO HB2 H -5.758 2.926 -3.138 1.00 . A A . 158 PRO HB2 1 1
17 36069 1 1 69 PRO HB3 H -5.844 4.694 -3.397 1.00 . A A . 158 PRO HB3 1 1
17 36070 1 1 69 PRO HD2 H -8.560 2.217 -1.904 1.00 . A A . 158 PRO HD2 1 1
17 36071 1 1 69 PRO HD3 H -9.366 3.810 -1.900 1.00 . A A . 158 PRO HD3 1 1
17 36072 1 1 69 PRO HG2 H -6.816 3.443 -1.231 1.00 . A A . 158 PRO HG2 1 1
17 36073 1 1 69 PRO HG3 H -7.465 4.926 -1.835 1.00 . A A . 158 PRO HG3 1 1
17 36074 1 1 69 PRO N N -8.625 3.160 -3.801 1.00 . A A . 158 PRO N 1 1
17 36075 1 1 69 PRO O O -7.113 1.254 -5.058 1.00 . A A . 158 PRO O 1 1
17 36076 1 1 70 ASN C C -3.774 1.666 -6.711 1.00 . A A . 159 ASN C 1 1
17 36077 1 1 70 ASN CA C -5.252 1.686 -7.031 1.00 . A A . 159 ASN CA 1 1
17 36078 1 1 70 ASN CB C -5.486 1.861 -8.536 1.00 . A A . 159 ASN CB 1 1
17 36079 1 1 70 ASN CG C -5.741 0.537 -9.237 1.00 . A A . 159 ASN CG 1 1
17 36080 1 1 70 ASN H H -5.715 3.691 -6.436 1.00 . A A . 159 ASN H 1 1
17 36081 1 1 70 ASN HA H -5.629 0.735 -6.754 1.00 . A A . 159 ASN HA 1 1
17 36082 1 1 70 ASN HB2 H -6.348 2.502 -8.690 1.00 . A A . 159 ASN HB2 1 1
17 36083 1 1 70 ASN HB3 H -4.613 2.337 -8.980 1.00 . A A . 159 ASN HB3 1 1
17 36084 1 1 70 ASN HD21 H -3.982 0.663 -10.189 1.00 . A A . 159 ASN HD21 1 1
17 36085 1 1 70 ASN HD22 H -4.933 -0.761 -10.524 1.00 . A A . 159 ASN HD22 1 1
17 36086 1 1 70 ASN N N -5.936 2.728 -6.254 1.00 . A A . 159 ASN N 1 1
17 36087 1 1 70 ASN ND2 N -4.816 0.121 -10.054 1.00 . A A . 159 ASN ND2 1 1
17 36088 1 1 70 ASN O O -3.014 0.907 -7.300 1.00 . A A . 159 ASN O 1 1
17 36089 1 1 70 ASN OD1 O -6.775 -0.096 -9.042 1.00 . A A . 159 ASN OD1 1 1
17 36090 1 1 71 GLN C C -1.961 3.250 -4.017 1.00 . A A . 160 GLN C 1 1
17 36091 1 1 71 GLN CA C -1.979 2.770 -5.459 1.00 . A A . 160 GLN CA 1 1
17 36092 1 1 71 GLN CB C -1.371 3.879 -6.320 1.00 . A A . 160 GLN CB 1 1
17 36093 1 1 71 GLN CD C -1.170 4.963 -8.556 1.00 . A A . 160 GLN CD 1 1
17 36094 1 1 71 GLN CG C -1.508 3.689 -7.804 1.00 . A A . 160 GLN CG 1 1
17 36095 1 1 71 GLN H H -4.057 3.119 -5.332 1.00 . A A . 160 GLN H 1 1
17 36096 1 1 71 GLN HA H -1.406 1.848 -5.575 1.00 . A A . 160 GLN HA 1 1
17 36097 1 1 71 GLN HB2 H -1.860 4.820 -6.068 1.00 . A A . 160 GLN HB2 1 1
17 36098 1 1 71 GLN HB3 H -0.311 3.967 -6.069 1.00 . A A . 160 GLN HB3 1 1
17 36099 1 1 71 GLN HE21 H -3.001 5.035 -9.358 1.00 . A A . 160 GLN HE21 1 1
17 36100 1 1 71 GLN HE22 H -1.922 6.328 -9.800 1.00 . A A . 160 GLN HE22 1 1
17 36101 1 1 71 GLN HG2 H -0.828 2.903 -8.116 1.00 . A A . 160 GLN HG2 1 1
17 36102 1 1 71 GLN HG3 H -2.547 3.379 -8.037 1.00 . A A . 160 GLN HG3 1 1
17 36103 1 1 71 GLN N N -3.377 2.556 -5.811 1.00 . A A . 160 GLN N 1 1
17 36104 1 1 71 GLN NE2 N -2.113 5.478 -9.296 1.00 . A A . 160 GLN NE2 1 1
17 36105 1 1 71 GLN O O -3.011 3.618 -3.484 1.00 . A A . 160 GLN O 1 1
17 36106 1 1 71 GLN OE1 O -0.091 5.493 -8.434 1.00 . A A . 160 GLN OE1 1 1
17 36107 1 1 72 VAL C C 0.567 4.878 -2.125 1.00 . A A . 161 VAL C 1 1
17 36108 1 1 72 VAL CA C -0.567 3.876 -2.091 1.00 . A A . 161 VAL CA 1 1
17 36109 1 1 72 VAL CB C -0.138 2.784 -1.105 1.00 . A A . 161 VAL CB 1 1
17 36110 1 1 72 VAL CG1 C -1.301 1.951 -0.690 1.00 . A A . 161 VAL CG1 1 1
17 36111 1 1 72 VAL CG2 C 0.941 1.917 -1.711 1.00 . A A . 161 VAL CG2 1 1
17 36112 1 1 72 VAL H H 0.045 3.032 -3.938 1.00 . A A . 161 VAL H 1 1
17 36113 1 1 72 VAL HA H -1.467 4.372 -1.732 1.00 . A A . 161 VAL HA 1 1
17 36114 1 1 72 VAL HB H 0.256 3.264 -0.221 1.00 . A A . 161 VAL HB 1 1
17 36115 1 1 72 VAL HG11 H -1.656 1.347 -1.525 1.00 . A A . 161 VAL HG11 1 1
17 36116 1 1 72 VAL HG12 H -1.002 1.301 0.136 1.00 . A A . 161 VAL HG12 1 1
17 36117 1 1 72 VAL HG13 H -2.090 2.602 -0.345 1.00 . A A . 161 VAL HG13 1 1
17 36118 1 1 72 VAL HG21 H 1.735 2.534 -2.127 1.00 . A A . 161 VAL HG21 1 1
17 36119 1 1 72 VAL HG22 H 1.364 1.287 -0.940 1.00 . A A . 161 VAL HG22 1 1
17 36120 1 1 72 VAL HG23 H 0.517 1.289 -2.490 1.00 . A A . 161 VAL HG23 1 1
17 36121 1 1 72 VAL N N -0.776 3.331 -3.435 1.00 . A A . 161 VAL N 1 1
17 36122 1 1 72 VAL O O 1.321 4.905 -3.086 1.00 . A A . 161 VAL O 1 1
17 36123 1 1 73 TYR C C 2.788 6.173 0.101 1.00 . A A . 162 TYR C 1 1
17 36124 1 1 73 TYR CA C 1.804 6.626 -0.963 1.00 . A A . 162 TYR CA 1 1
17 36125 1 1 73 TYR CB C 1.272 7.974 -0.492 1.00 . A A . 162 TYR CB 1 1
17 36126 1 1 73 TYR CD1 C -1.190 8.220 -1.021 1.00 . A A . 162 TYR CD1 1 1
17 36127 1 1 73 TYR CD2 C 0.408 9.484 -2.323 1.00 . A A . 162 TYR CD2 1 1
17 36128 1 1 73 TYR CE1 C -2.255 8.797 -1.753 1.00 . A A . 162 TYR CE1 1 1
17 36129 1 1 73 TYR CE2 C -0.654 10.079 -3.057 1.00 . A A . 162 TYR CE2 1 1
17 36130 1 1 73 TYR CG C 0.147 8.559 -1.300 1.00 . A A . 162 TYR CG 1 1
17 36131 1 1 73 TYR CZ C -1.980 9.728 -2.763 1.00 . A A . 162 TYR CZ 1 1
17 36132 1 1 73 TYR H H 0.119 5.531 -0.258 1.00 . A A . 162 TYR H 1 1
17 36133 1 1 73 TYR HA H 2.295 6.733 -1.929 1.00 . A A . 162 TYR HA 1 1
17 36134 1 1 73 TYR HB2 H 0.928 7.865 0.535 1.00 . A A . 162 TYR HB2 1 1
17 36135 1 1 73 TYR HB3 H 2.099 8.674 -0.498 1.00 . A A . 162 TYR HB3 1 1
17 36136 1 1 73 TYR HD1 H -1.405 7.509 -0.229 1.00 . A A . 162 TYR HD1 1 1
17 36137 1 1 73 TYR HD2 H 1.433 9.748 -2.549 1.00 . A A . 162 TYR HD2 1 1
17 36138 1 1 73 TYR HE1 H -3.272 8.517 -1.531 1.00 . A A . 162 TYR HE1 1 1
17 36139 1 1 73 TYR HE2 H -0.434 10.793 -3.835 1.00 . A A . 162 TYR HE2 1 1
17 36140 1 1 73 TYR HH H -2.711 10.819 -4.213 1.00 . A A . 162 TYR HH 1 1
17 36141 1 1 73 TYR N N 0.736 5.635 -1.049 1.00 . A A . 162 TYR N 1 1
17 36142 1 1 73 TYR O O 2.372 5.791 1.186 1.00 . A A . 162 TYR O 1 1
17 36143 1 1 73 TYR OH O -3.013 10.287 -3.473 1.00 . A A . 162 TYR OH 1 1
17 36144 1 1 74 TYR C C 6.444 6.381 0.363 1.00 . A A . 163 TYR C 1 1
17 36145 1 1 74 TYR CA C 5.109 5.737 0.714 1.00 . A A . 163 TYR CA 1 1
17 36146 1 1 74 TYR CB C 5.217 4.205 0.660 1.00 . A A . 163 TYR CB 1 1
17 36147 1 1 74 TYR CD1 C 4.680 3.561 -1.750 1.00 . A A . 163 TYR CD1 1 1
17 36148 1 1 74 TYR CD2 C 6.902 3.133 -0.905 1.00 . A A . 163 TYR CD2 1 1
17 36149 1 1 74 TYR CE1 C 5.063 3.008 -2.996 1.00 . A A . 163 TYR CE1 1 1
17 36150 1 1 74 TYR CE2 C 7.265 2.589 -2.143 1.00 . A A . 163 TYR CE2 1 1
17 36151 1 1 74 TYR CG C 5.607 3.635 -0.687 1.00 . A A . 163 TYR CG 1 1
17 36152 1 1 74 TYR CZ C 6.354 2.535 -3.179 1.00 . A A . 163 TYR CZ 1 1
17 36153 1 1 74 TYR H H 4.373 6.562 -1.119 1.00 . A A . 163 TYR H 1 1
17 36154 1 1 74 TYR HA H 4.842 6.022 1.732 1.00 . A A . 163 TYR HA 1 1
17 36155 1 1 74 TYR HB2 H 5.947 3.875 1.398 1.00 . A A . 163 TYR HB2 1 1
17 36156 1 1 74 TYR HB3 H 4.260 3.793 0.937 1.00 . A A . 163 TYR HB3 1 1
17 36157 1 1 74 TYR HD1 H 3.673 3.924 -1.615 1.00 . A A . 163 TYR HD1 1 1
17 36158 1 1 74 TYR HD2 H 7.631 3.142 -0.110 1.00 . A A . 163 TYR HD2 1 1
17 36159 1 1 74 TYR HE1 H 4.370 2.950 -3.796 1.00 . A A . 163 TYR HE1 1 1
17 36160 1 1 74 TYR HE2 H 8.249 2.207 -2.284 1.00 . A A . 163 TYR HE2 1 1
17 36161 1 1 74 TYR HH H 7.693 1.851 -4.440 1.00 . A A . 163 TYR HH 1 1
17 36162 1 1 74 TYR N N 4.074 6.217 -0.202 1.00 . A A . 163 TYR N 1 1
17 36163 1 1 74 TYR O O 6.518 7.206 -0.551 1.00 . A A . 163 TYR O 1 1
17 36164 1 1 74 TYR OH O 6.727 2.005 -4.389 1.00 . A A . 163 TYR OH 1 1
17 36165 1 1 75 ARG C C 9.718 5.309 0.582 1.00 . A A . 164 ARG C 1 1
17 36166 1 1 75 ARG CA C 8.838 6.519 0.881 1.00 . A A . 164 ARG CA 1 1
17 36167 1 1 75 ARG CB C 9.342 7.257 2.120 1.00 . A A . 164 ARG CB 1 1
17 36168 1 1 75 ARG CD C 9.181 9.258 3.562 1.00 . A A . 164 ARG CD 1 1
17 36169 1 1 75 ARG CG C 8.609 8.560 2.364 1.00 . A A . 164 ARG CG 1 1
17 36170 1 1 75 ARG CZ C 9.247 11.628 4.292 1.00 . A A . 164 ARG CZ 1 1
17 36171 1 1 75 ARG H H 7.353 5.334 1.838 1.00 . A A . 164 ARG H 1 1
17 36172 1 1 75 ARG HA H 8.848 7.192 0.024 1.00 . A A . 164 ARG HA 1 1
17 36173 1 1 75 ARG HB2 H 9.225 6.611 2.990 1.00 . A A . 164 ARG HB2 1 1
17 36174 1 1 75 ARG HB3 H 10.403 7.476 1.992 1.00 . A A . 164 ARG HB3 1 1
17 36175 1 1 75 ARG HD2 H 8.971 8.674 4.458 1.00 . A A . 164 ARG HD2 1 1
17 36176 1 1 75 ARG HD3 H 10.255 9.327 3.432 1.00 . A A . 164 ARG HD3 1 1
17 36177 1 1 75 ARG HE H 7.705 10.771 3.323 1.00 . A A . 164 ARG HE 1 1
17 36178 1 1 75 ARG HG2 H 8.725 9.200 1.490 1.00 . A A . 164 ARG HG2 1 1
17 36179 1 1 75 ARG HG3 H 7.549 8.365 2.529 1.00 . A A . 164 ARG HG3 1 1
17 36180 1 1 75 ARG HH11 H 10.997 10.681 4.632 1.00 . A A . 164 ARG HH11 1 1
17 36181 1 1 75 ARG HH12 H 10.899 12.327 5.205 1.00 . A A . 164 ARG HH12 1 1
17 36182 1 1 75 ARG HH21 H 7.698 12.859 4.008 1.00 . A A . 164 ARG HH21 1 1
17 36183 1 1 75 ARG HH22 H 9.083 13.552 4.814 1.00 . A A . 164 ARG HH22 1 1
17 36184 1 1 75 ARG N N 7.479 6.025 1.112 1.00 . A A . 164 ARG N 1 1
17 36185 1 1 75 ARG NE N 8.625 10.610 3.710 1.00 . A A . 164 ARG NE 1 1
17 36186 1 1 75 ARG NH1 N 10.462 11.540 4.769 1.00 . A A . 164 ARG NH1 1 1
17 36187 1 1 75 ARG NH2 N 8.626 12.769 4.384 1.00 . A A . 164 ARG NH2 1 1
17 36188 1 1 75 ARG O O 9.398 4.204 1.025 1.00 . A A . 164 ARG O 1 1
17 36189 1 1 76 PRO C C 12.338 3.643 0.576 1.00 . A A . 165 PRO C 1 1
17 36190 1 1 76 PRO CA C 11.601 4.316 -0.575 1.00 . A A . 165 PRO CA 1 1
17 36191 1 1 76 PRO CB C 12.591 4.901 -1.590 1.00 . A A . 165 PRO CB 1 1
17 36192 1 1 76 PRO CD C 11.354 6.717 -0.793 1.00 . A A . 165 PRO CD 1 1
17 36193 1 1 76 PRO CG C 12.748 6.305 -1.179 1.00 . A A . 165 PRO CG 1 1
17 36194 1 1 76 PRO HA H 10.967 3.584 -1.068 1.00 . A A . 165 PRO HA 1 1
17 36195 1 1 76 PRO HB2 H 13.545 4.376 -1.554 1.00 . A A . 165 PRO HB2 1 1
17 36196 1 1 76 PRO HB3 H 12.168 4.859 -2.593 1.00 . A A . 165 PRO HB3 1 1
17 36197 1 1 76 PRO HD2 H 11.384 7.528 -0.067 1.00 . A A . 165 PRO HD2 1 1
17 36198 1 1 76 PRO HD3 H 10.779 7.000 -1.676 1.00 . A A . 165 PRO HD3 1 1
17 36199 1 1 76 PRO HG2 H 13.417 6.373 -0.322 1.00 . A A . 165 PRO HG2 1 1
17 36200 1 1 76 PRO HG3 H 13.115 6.912 -2.006 1.00 . A A . 165 PRO HG3 1 1
17 36201 1 1 76 PRO N N 10.804 5.486 -0.192 1.00 . A A . 165 PRO N 1 1
17 36202 1 1 76 PRO O O 12.518 4.216 1.652 1.00 . A A . 165 PRO O 1 1
17 36203 1 1 77 MET C C 14.938 2.292 1.523 1.00 . A A . 166 MET C 1 1
17 36204 1 1 77 MET CA C 13.566 1.668 1.319 1.00 . A A . 166 MET CA 1 1
17 36205 1 1 77 MET CB C 13.760 0.227 0.854 1.00 . A A . 166 MET CB 1 1
17 36206 1 1 77 MET CE C 10.251 -1.758 1.481 1.00 . A A . 166 MET CE 1 1
17 36207 1 1 77 MET CG C 12.474 -0.518 0.605 1.00 . A A . 166 MET CG 1 1
17 36208 1 1 77 MET H H 12.622 1.998 -0.572 1.00 . A A . 166 MET H 1 1
17 36209 1 1 77 MET HA H 13.031 1.671 2.268 1.00 . A A . 166 MET HA 1 1
17 36210 1 1 77 MET HB2 H 14.340 0.235 -0.068 1.00 . A A . 166 MET HB2 1 1
17 36211 1 1 77 MET HB3 H 14.328 -0.308 1.614 1.00 . A A . 166 MET HB3 1 1
17 36212 1 1 77 MET HE1 H 10.754 -2.651 1.090 1.00 . A A . 166 MET HE1 1 1
17 36213 1 1 77 MET HE2 H 9.583 -2.033 2.298 1.00 . A A . 166 MET HE2 1 1
17 36214 1 1 77 MET HE3 H 9.670 -1.280 0.688 1.00 . A A . 166 MET HE3 1 1
17 36215 1 1 77 MET HG2 H 11.914 -0.016 -0.182 1.00 . A A . 166 MET HG2 1 1
17 36216 1 1 77 MET HG3 H 12.716 -1.522 0.264 1.00 . A A . 166 MET HG3 1 1
17 36217 1 1 77 MET N N 12.799 2.426 0.327 1.00 . A A . 166 MET N 1 1
17 36218 1 1 77 MET O O 15.581 2.084 2.543 1.00 . A A . 166 MET O 1 1
17 36219 1 1 77 MET SD S 11.451 -0.643 2.068 1.00 . A A . 166 MET SD 1 1
17 36220 1 1 78 ASP C C 16.633 4.851 1.673 1.00 . A A . 167 ASP C 1 1
17 36221 1 1 78 ASP CA C 16.658 3.766 0.597 1.00 . A A . 167 ASP CA 1 1
17 36222 1 1 78 ASP CB C 16.956 4.390 -0.758 1.00 . A A . 167 ASP CB 1 1
17 36223 1 1 78 ASP CG C 18.448 4.531 -1.025 1.00 . A A . 167 ASP CG 1 1
17 36224 1 1 78 ASP H H 14.802 3.199 -0.277 1.00 . A A . 167 ASP H 1 1
17 36225 1 1 78 ASP HA H 17.438 3.062 0.826 1.00 . A A . 167 ASP HA 1 1
17 36226 1 1 78 ASP HB2 H 16.516 3.770 -1.540 1.00 . A A . 167 ASP HB2 1 1
17 36227 1 1 78 ASP HB3 H 16.496 5.363 -0.785 1.00 . A A . 167 ASP HB3 1 1
17 36228 1 1 78 ASP N N 15.369 3.071 0.542 1.00 . A A . 167 ASP N 1 1
17 36229 1 1 78 ASP O O 17.659 5.262 2.190 1.00 . A A . 167 ASP O 1 1
17 36230 1 1 78 ASP OD1 O 19.206 3.584 -0.716 1.00 . A A . 167 ASP OD1 1 1
17 36231 1 1 78 ASP OD2 O 18.849 5.551 -1.628 1.00 . A A . 167 ASP OD2 1 1
17 36232 1 1 79 GLU C C 15.171 5.563 4.482 1.00 . A A . 168 GLU C 1 1
17 36233 1 1 79 GLU CA C 15.240 6.256 3.112 1.00 . A A . 168 GLU CA 1 1
17 36234 1 1 79 GLU CB C 13.964 7.061 2.840 1.00 . A A . 168 GLU CB 1 1
17 36235 1 1 79 GLU CD C 12.944 9.344 2.477 1.00 . A A . 168 GLU CD 1 1
17 36236 1 1 79 GLU CG C 14.195 8.564 2.850 1.00 . A A . 168 GLU CG 1 1
17 36237 1 1 79 GLU H H 14.606 4.881 1.613 1.00 . A A . 168 GLU H 1 1
17 36238 1 1 79 GLU HA H 16.092 6.936 3.113 1.00 . A A . 168 GLU HA 1 1
17 36239 1 1 79 GLU HB2 H 13.584 6.777 1.862 1.00 . A A . 168 GLU HB2 1 1
17 36240 1 1 79 GLU HB3 H 13.210 6.811 3.584 1.00 . A A . 168 GLU HB3 1 1
17 36241 1 1 79 GLU HG2 H 14.519 8.863 3.847 1.00 . A A . 168 GLU HG2 1 1
17 36242 1 1 79 GLU HG3 H 14.987 8.806 2.139 1.00 . A A . 168 GLU HG3 1 1
17 36243 1 1 79 GLU N N 15.430 5.266 2.051 1.00 . A A . 168 GLU N 1 1
17 36244 1 1 79 GLU O O 14.759 6.158 5.479 1.00 . A A . 168 GLU O 1 1
17 36245 1 1 79 GLU OE1 O 12.466 9.220 1.330 1.00 . A A . 168 GLU OE1 1 1
17 36246 1 1 79 GLU OE2 O 12.426 10.085 3.346 1.00 . A A . 168 GLU OE2 1 1
17 36247 1 1 80 TYR C C 14.308 3.373 6.442 1.00 . A A . 169 TYR C 1 1
17 36248 1 1 80 TYR CA C 15.642 3.459 5.703 1.00 . A A . 169 TYR CA 1 1
17 36249 1 1 80 TYR CB C 16.761 3.960 6.623 1.00 . A A . 169 TYR CB 1 1
17 36250 1 1 80 TYR CD1 C 18.749 3.065 5.307 1.00 . A A . 169 TYR CD1 1 1
17 36251 1 1 80 TYR CD2 C 18.609 5.451 5.712 1.00 . A A . 169 TYR CD2 1 1
17 36252 1 1 80 TYR CE1 C 19.954 3.258 4.579 1.00 . A A . 169 TYR CE1 1 1
17 36253 1 1 80 TYR CE2 C 19.819 5.645 4.989 1.00 . A A . 169 TYR CE2 1 1
17 36254 1 1 80 TYR CG C 18.064 4.160 5.877 1.00 . A A . 169 TYR CG 1 1
17 36255 1 1 80 TYR CZ C 20.473 4.548 4.427 1.00 . A A . 169 TYR CZ 1 1
17 36256 1 1 80 TYR H H 15.883 3.875 3.627 1.00 . A A . 169 TYR H 1 1
17 36257 1 1 80 TYR HA H 15.906 2.452 5.384 1.00 . A A . 169 TYR HA 1 1
17 36258 1 1 80 TYR HB2 H 16.461 4.910 7.064 1.00 . A A . 169 TYR HB2 1 1
17 36259 1 1 80 TYR HB3 H 16.915 3.236 7.423 1.00 . A A . 169 TYR HB3 1 1
17 36260 1 1 80 TYR HD1 H 18.345 2.068 5.412 1.00 . A A . 169 TYR HD1 1 1
17 36261 1 1 80 TYR HD2 H 18.097 6.305 6.131 1.00 . A A . 169 TYR HD2 1 1
17 36262 1 1 80 TYR HE1 H 20.460 2.415 4.136 1.00 . A A . 169 TYR HE1 1 1
17 36263 1 1 80 TYR HE2 H 20.223 6.636 4.860 1.00 . A A . 169 TYR HE2 1 1
17 36264 1 1 80 TYR HH H 21.893 3.957 3.226 1.00 . A A . 169 TYR HH 1 1
17 36265 1 1 80 TYR N N 15.573 4.295 4.497 1.00 . A A . 169 TYR N 1 1
17 36266 1 1 80 TYR O O 14.249 3.368 7.678 1.00 . A A . 169 TYR O 1 1
17 36267 1 1 80 TYR OH O 21.634 4.736 3.720 1.00 . A A . 169 TYR OH 1 1
17 36268 1 1 81 SER C C 11.740 1.864 6.981 1.00 . A A . 170 SER C 1 1
17 36269 1 1 81 SER CA C 11.895 3.195 6.237 1.00 . A A . 170 SER CA 1 1
17 36270 1 1 81 SER CB C 10.860 3.315 5.114 1.00 . A A . 170 SER CB 1 1
17 36271 1 1 81 SER H H 13.333 3.281 4.671 1.00 . A A . 170 SER H 1 1
17 36272 1 1 81 SER HA H 11.750 4.008 6.946 1.00 . A A . 170 SER HA 1 1
17 36273 1 1 81 SER HB2 H 9.914 2.884 5.443 1.00 . A A . 170 SER HB2 1 1
17 36274 1 1 81 SER HB3 H 10.712 4.369 4.879 1.00 . A A . 170 SER HB3 1 1
17 36275 1 1 81 SER HG H 11.452 3.300 3.245 1.00 . A A . 170 SER HG 1 1
17 36276 1 1 81 SER N N 13.233 3.295 5.674 1.00 . A A . 170 SER N 1 1
17 36277 1 1 81 SER O O 12.207 0.821 6.530 1.00 . A A . 170 SER O 1 1
17 36278 1 1 81 SER OG O 11.307 2.647 3.944 1.00 . A A . 170 SER OG 1 1
17 36279 1 1 82 ASN C C 9.929 -0.206 8.177 1.00 . A A . 171 ASN C 1 1
17 36280 1 1 82 ASN CA C 10.909 0.684 8.929 1.00 . A A . 171 ASN CA 1 1
17 36281 1 1 82 ASN CB C 10.361 1.003 10.322 1.00 . A A . 171 ASN CB 1 1
17 36282 1 1 82 ASN CG C 11.261 1.928 11.101 1.00 . A A . 171 ASN CG 1 1
17 36283 1 1 82 ASN H H 10.756 2.778 8.502 1.00 . A A . 171 ASN H 1 1
17 36284 1 1 82 ASN HA H 11.866 0.170 9.019 1.00 . A A . 171 ASN HA 1 1
17 36285 1 1 82 ASN HB2 H 9.389 1.478 10.218 1.00 . A A . 171 ASN HB2 1 1
17 36286 1 1 82 ASN HB3 H 10.239 0.076 10.879 1.00 . A A . 171 ASN HB3 1 1
17 36287 1 1 82 ASN HD21 H 12.810 0.658 10.936 1.00 . A A . 171 ASN HD21 1 1
17 36288 1 1 82 ASN HD22 H 13.120 2.141 11.801 1.00 . A A . 171 ASN HD22 1 1
17 36289 1 1 82 ASN N N 11.103 1.903 8.145 1.00 . A A . 171 ASN N 1 1
17 36290 1 1 82 ASN ND2 N 12.490 1.536 11.300 1.00 . A A . 171 ASN ND2 1 1
17 36291 1 1 82 ASN O O 9.005 0.293 7.543 1.00 . A A . 171 ASN O 1 1
17 36292 1 1 82 ASN OD1 O 10.844 2.993 11.509 1.00 . A A . 171 ASN OD1 1 1
17 36293 1 1 83 GLN C C 7.815 -2.355 7.824 1.00 . A A . 172 GLN C 1 1
17 36294 1 1 83 GLN CA C 9.296 -2.457 7.493 1.00 . A A . 172 GLN CA 1 1
17 36295 1 1 83 GLN CB C 9.791 -3.899 7.710 1.00 . A A . 172 GLN CB 1 1
17 36296 1 1 83 GLN CD C 10.157 -5.852 9.273 1.00 . A A . 172 GLN CD 1 1
17 36297 1 1 83 GLN CG C 9.535 -4.485 9.103 1.00 . A A . 172 GLN CG 1 1
17 36298 1 1 83 GLN H H 10.823 -1.887 8.869 1.00 . A A . 172 GLN H 1 1
17 36299 1 1 83 GLN HA H 9.417 -2.206 6.437 1.00 . A A . 172 GLN HA 1 1
17 36300 1 1 83 GLN HB2 H 9.301 -4.542 6.981 1.00 . A A . 172 GLN HB2 1 1
17 36301 1 1 83 GLN HB3 H 10.864 -3.925 7.518 1.00 . A A . 172 GLN HB3 1 1
17 36302 1 1 83 GLN HE21 H 8.661 -6.713 8.241 1.00 . A A . 172 GLN HE21 1 1
17 36303 1 1 83 GLN HE22 H 9.904 -7.786 8.838 1.00 . A A . 172 GLN HE22 1 1
17 36304 1 1 83 GLN HG2 H 9.951 -3.818 9.855 1.00 . A A . 172 GLN HG2 1 1
17 36305 1 1 83 GLN HG3 H 8.461 -4.572 9.261 1.00 . A A . 172 GLN HG3 1 1
17 36306 1 1 83 GLN N N 10.098 -1.518 8.281 1.00 . A A . 172 GLN N 1 1
17 36307 1 1 83 GLN NE2 N 9.520 -6.863 8.744 1.00 . A A . 172 GLN NE2 1 1
17 36308 1 1 83 GLN O O 6.955 -2.563 6.978 1.00 . A A . 172 GLN O 1 1
17 36309 1 1 83 GLN OE1 O 11.197 -5.989 9.888 1.00 . A A . 172 GLN OE1 1 1
17 36310 1 1 84 ASN C C 5.525 -0.609 9.079 1.00 . A A . 173 ASN C 1 1
17 36311 1 1 84 ASN CA C 6.141 -1.930 9.493 1.00 . A A . 173 ASN CA 1 1
17 36312 1 1 84 ASN CB C 6.059 -2.056 11.010 1.00 . A A . 173 ASN CB 1 1
17 36313 1 1 84 ASN CG C 6.484 -3.415 11.502 1.00 . A A . 173 ASN CG 1 1
17 36314 1 1 84 ASN H H 8.254 -1.846 9.727 1.00 . A A . 173 ASN H 1 1
17 36315 1 1 84 ASN HA H 5.586 -2.744 9.019 1.00 . A A . 173 ASN HA 1 1
17 36316 1 1 84 ASN HB2 H 6.704 -1.295 11.448 1.00 . A A . 173 ASN HB2 1 1
17 36317 1 1 84 ASN HB3 H 5.033 -1.874 11.327 1.00 . A A . 173 ASN HB3 1 1
17 36318 1 1 84 ASN HD21 H 7.528 -2.588 13.006 1.00 . A A . 173 ASN HD21 1 1
17 36319 1 1 84 ASN HD22 H 7.568 -4.333 12.906 1.00 . A A . 173 ASN HD22 1 1
17 36320 1 1 84 ASN N N 7.519 -2.015 9.066 1.00 . A A . 173 ASN N 1 1
17 36321 1 1 84 ASN ND2 N 7.257 -3.443 12.553 1.00 . A A . 173 ASN ND2 1 1
17 36322 1 1 84 ASN O O 4.394 -0.569 8.623 1.00 . A A . 173 ASN O 1 1
17 36323 1 1 84 ASN OD1 O 6.127 -4.425 10.933 1.00 . A A . 173 ASN OD1 1 1
17 36324 1 1 85 ASN C C 5.573 2.028 7.521 1.00 . A A . 174 ASN C 1 1
17 36325 1 1 85 ASN CA C 5.750 1.819 9.004 1.00 . A A . 174 ASN CA 1 1
17 36326 1 1 85 ASN CB C 6.702 2.879 9.548 1.00 . A A . 174 ASN CB 1 1
17 36327 1 1 85 ASN CG C 6.667 2.963 11.040 1.00 . A A . 174 ASN CG 1 1
17 36328 1 1 85 ASN H H 7.194 0.390 9.648 1.00 . A A . 174 ASN H 1 1
17 36329 1 1 85 ASN HA H 4.772 1.936 9.486 1.00 . A A . 174 ASN HA 1 1
17 36330 1 1 85 ASN HB2 H 7.715 2.658 9.222 1.00 . A A . 174 ASN HB2 1 1
17 36331 1 1 85 ASN HB3 H 6.413 3.847 9.141 1.00 . A A . 174 ASN HB3 1 1
17 36332 1 1 85 ASN HD21 H 5.630 4.684 10.933 1.00 . A A . 174 ASN HD21 1 1
17 36333 1 1 85 ASN HD22 H 5.997 4.091 12.545 1.00 . A A . 174 ASN HD22 1 1
17 36334 1 1 85 ASN N N 6.263 0.476 9.276 1.00 . A A . 174 ASN N 1 1
17 36335 1 1 85 ASN ND2 N 6.055 3.993 11.550 1.00 . A A . 174 ASN ND2 1 1
17 36336 1 1 85 ASN O O 4.647 2.711 7.105 1.00 . A A . 174 ASN O 1 1
17 36337 1 1 85 ASN OD1 O 7.157 2.075 11.733 1.00 . A A . 174 ASN OD1 1 1
17 36338 1 1 86 PHE C C 4.891 1.110 4.865 1.00 . A A . 175 PHE C 1 1
17 36339 1 1 86 PHE CA C 6.328 1.390 5.287 1.00 . A A . 175 PHE CA 1 1
17 36340 1 1 86 PHE CB C 7.246 0.304 4.714 1.00 . A A . 175 PHE CB 1 1
17 36341 1 1 86 PHE CD1 C 7.432 0.698 2.221 1.00 . A A . 175 PHE CD1 1 1
17 36342 1 1 86 PHE CD2 C 6.098 -1.152 3.024 1.00 . A A . 175 PHE CD2 1 1
17 36343 1 1 86 PHE CE1 C 7.074 0.357 0.893 1.00 . A A . 175 PHE CE1 1 1
17 36344 1 1 86 PHE CE2 C 5.737 -1.468 1.729 1.00 . A A . 175 PHE CE2 1 1
17 36345 1 1 86 PHE CG C 6.930 -0.055 3.297 1.00 . A A . 175 PHE CG 1 1
17 36346 1 1 86 PHE CZ C 6.202 -0.722 0.665 1.00 . A A . 175 PHE CZ 1 1
17 36347 1 1 86 PHE H H 7.169 0.824 7.155 1.00 . A A . 175 PHE H 1 1
17 36348 1 1 86 PHE HA H 6.624 2.365 4.902 1.00 . A A . 175 PHE HA 1 1
17 36349 1 1 86 PHE HB2 H 8.285 0.629 4.782 1.00 . A A . 175 PHE HB2 1 1
17 36350 1 1 86 PHE HB3 H 7.116 -0.587 5.327 1.00 . A A . 175 PHE HB3 1 1
17 36351 1 1 86 PHE HD1 H 8.085 1.540 2.405 1.00 . A A . 175 PHE HD1 1 1
17 36352 1 1 86 PHE HD2 H 5.712 -1.762 3.827 1.00 . A A . 175 PHE HD2 1 1
17 36353 1 1 86 PHE HE1 H 7.459 0.923 0.065 1.00 . A A . 175 PHE HE1 1 1
17 36354 1 1 86 PHE HE2 H 5.084 -2.303 1.552 1.00 . A A . 175 PHE HE2 1 1
17 36355 1 1 86 PHE HZ H 5.894 -0.989 -0.331 1.00 . A A . 175 PHE HZ 1 1
17 36356 1 1 86 PHE N N 6.424 1.375 6.740 1.00 . A A . 175 PHE N 1 1
17 36357 1 1 86 PHE O O 4.296 1.885 4.134 1.00 . A A . 175 PHE O 1 1
17 36358 1 1 87 VAL C C 1.931 0.361 5.888 1.00 . A A . 176 VAL C 1 1
17 36359 1 1 87 VAL CA C 2.962 -0.370 5.034 1.00 . A A . 176 VAL CA 1 1
17 36360 1 1 87 VAL CB C 2.799 -1.920 5.173 1.00 . A A . 176 VAL CB 1 1
17 36361 1 1 87 VAL CG1 C 1.425 -2.298 5.685 1.00 . A A . 176 VAL CG1 1 1
17 36362 1 1 87 VAL CG2 C 3.048 -2.592 3.837 1.00 . A A . 176 VAL CG2 1 1
17 36363 1 1 87 VAL H H 4.864 -0.582 5.979 1.00 . A A . 176 VAL H 1 1
17 36364 1 1 87 VAL HA H 2.774 -0.107 4.000 1.00 . A A . 176 VAL HA 1 1
17 36365 1 1 87 VAL HB H 3.542 -2.289 5.870 1.00 . A A . 176 VAL HB 1 1
17 36366 1 1 87 VAL HG11 H 1.303 -1.975 6.717 1.00 . A A . 176 VAL HG11 1 1
17 36367 1 1 87 VAL HG12 H 0.665 -1.817 5.060 1.00 . A A . 176 VAL HG12 1 1
17 36368 1 1 87 VAL HG13 H 1.294 -3.378 5.641 1.00 . A A . 176 VAL HG13 1 1
17 36369 1 1 87 VAL HG21 H 3.657 -1.957 3.205 1.00 . A A . 176 VAL HG21 1 1
17 36370 1 1 87 VAL HG22 H 3.564 -3.534 4.001 1.00 . A A . 176 VAL HG22 1 1
17 36371 1 1 87 VAL HG23 H 2.105 -2.779 3.330 1.00 . A A . 176 VAL HG23 1 1
17 36372 1 1 87 VAL N N 4.328 0.020 5.371 1.00 . A A . 176 VAL N 1 1
17 36373 1 1 87 VAL O O 0.847 0.712 5.420 1.00 . A A . 176 VAL O 1 1
17 36374 1 1 88 HIS C C 0.890 2.616 7.784 1.00 . A A . 177 HIS C 1 1
17 36375 1 1 88 HIS CA C 1.235 1.155 8.045 1.00 . A A . 177 HIS CA 1 1
17 36376 1 1 88 HIS CB C 1.606 0.921 9.506 1.00 . A A . 177 HIS CB 1 1
17 36377 1 1 88 HIS CD2 C 1.395 -1.534 10.362 1.00 . A A . 177 HIS CD2 1 1
17 36378 1 1 88 HIS CE1 C -0.735 -1.563 10.785 1.00 . A A . 177 HIS CE1 1 1
17 36379 1 1 88 HIS CG C 0.933 -0.288 10.075 1.00 . A A . 177 HIS CG 1 1
17 36380 1 1 88 HIS H H 3.154 0.291 7.503 1.00 . A A . 177 HIS H 1 1
17 36381 1 1 88 HIS HA H 0.316 0.596 7.865 1.00 . A A . 177 HIS HA 1 1
17 36382 1 1 88 HIS HB2 H 2.688 0.798 9.594 1.00 . A A . 177 HIS HB2 1 1
17 36383 1 1 88 HIS HB3 H 1.318 1.797 10.085 1.00 . A A . 177 HIS HB3 1 1
17 36384 1 1 88 HIS HD1 H -1.078 0.418 10.273 1.00 . A A . 177 HIS HD1 1 1
17 36385 1 1 88 HIS HD2 H 2.417 -1.871 10.235 1.00 . A A . 177 HIS HD2 1 1
17 36386 1 1 88 HIS HE1 H -1.727 -1.908 11.058 1.00 . A A . 177 HIS HE1 1 1
17 36387 1 1 88 HIS N N 2.242 0.587 7.147 1.00 . A A . 177 HIS N 1 1
17 36388 1 1 88 HIS ND1 N -0.434 -0.341 10.366 1.00 . A A . 177 HIS ND1 1 1
17 36389 1 1 88 HIS NE2 N 0.350 -2.292 10.796 1.00 . A A . 177 HIS NE2 1 1
17 36390 1 1 88 HIS O O -0.288 2.977 7.772 1.00 . A A . 177 HIS O 1 1
17 36391 1 1 89 ASP C C 1.102 4.964 5.798 1.00 . A A . 178 ASP C 1 1
17 36392 1 1 89 ASP CA C 1.625 4.856 7.226 1.00 . A A . 178 ASP CA 1 1
17 36393 1 1 89 ASP CB C 2.898 5.681 7.422 1.00 . A A . 178 ASP CB 1 1
17 36394 1 1 89 ASP CG C 3.273 5.811 8.891 1.00 . A A . 178 ASP CG 1 1
17 36395 1 1 89 ASP H H 2.850 3.121 7.530 1.00 . A A . 178 ASP H 1 1
17 36396 1 1 89 ASP HA H 0.859 5.238 7.899 1.00 . A A . 178 ASP HA 1 1
17 36397 1 1 89 ASP HB2 H 3.716 5.205 6.882 1.00 . A A . 178 ASP HB2 1 1
17 36398 1 1 89 ASP HB3 H 2.741 6.678 7.010 1.00 . A A . 178 ASP HB3 1 1
17 36399 1 1 89 ASP N N 1.884 3.449 7.529 1.00 . A A . 178 ASP N 1 1
17 36400 1 1 89 ASP O O 0.331 5.872 5.476 1.00 . A A . 178 ASP O 1 1
17 36401 1 1 89 ASP OD1 O 2.417 6.285 9.669 1.00 . A A . 178 ASP OD1 1 1
17 36402 1 1 89 ASP OD2 O 4.382 5.380 9.287 1.00 . A A . 178 ASP OD2 1 1
17 36403 1 1 90 CYS C C -0.518 4.019 3.481 1.00 . A A . 179 CYS C 1 1
17 36404 1 1 90 CYS CA C 0.991 3.860 3.598 1.00 . A A . 179 CYS CA 1 1
17 36405 1 1 90 CYS CB C 1.358 2.463 3.072 1.00 . A A . 179 CYS CB 1 1
17 36406 1 1 90 CYS H H 2.079 3.259 5.327 1.00 . A A . 179 CYS H 1 1
17 36407 1 1 90 CYS HA H 1.477 4.622 2.997 1.00 . A A . 179 CYS HA 1 1
17 36408 1 1 90 CYS HB2 H 1.997 1.982 3.804 1.00 . A A . 179 CYS HB2 1 1
17 36409 1 1 90 CYS HB3 H 0.466 1.854 2.999 1.00 . A A . 179 CYS HB3 1 1
17 36410 1 1 90 CYS N N 1.454 3.975 4.984 1.00 . A A . 179 CYS N 1 1
17 36411 1 1 90 CYS O O -1.026 5.004 2.943 1.00 . A A . 179 CYS O 1 1
17 36412 1 1 90 CYS SG S 2.185 2.360 1.478 1.00 . A A . 179 CYS SG 1 1
17 36413 1 1 91 VAL C C -3.342 4.104 4.635 1.00 . A A . 180 VAL C 1 1
17 36414 1 1 91 VAL CA C -2.684 2.987 3.852 1.00 . A A . 180 VAL CA 1 1
17 36415 1 1 91 VAL CB C -3.242 1.584 4.299 1.00 . A A . 180 VAL CB 1 1
17 36416 1 1 91 VAL CG1 C -2.543 1.059 5.560 1.00 . A A . 180 VAL CG1 1 1
17 36417 1 1 91 VAL CG2 C -4.719 1.618 4.557 1.00 . A A . 180 VAL CG2 1 1
17 36418 1 1 91 VAL H H -0.766 2.220 4.373 1.00 . A A . 180 VAL H 1 1
17 36419 1 1 91 VAL HA H -2.931 3.152 2.799 1.00 . A A . 180 VAL HA 1 1
17 36420 1 1 91 VAL HB H -3.061 0.882 3.489 1.00 . A A . 180 VAL HB 1 1
17 36421 1 1 91 VAL HG11 H -3.109 0.214 5.961 1.00 . A A . 180 VAL HG11 1 1
17 36422 1 1 91 VAL HG12 H -1.545 0.718 5.314 1.00 . A A . 180 VAL HG12 1 1
17 36423 1 1 91 VAL HG13 H -2.496 1.837 6.319 1.00 . A A . 180 VAL HG13 1 1
17 36424 1 1 91 VAL HG21 H -4.930 2.118 5.503 1.00 . A A . 180 VAL HG21 1 1
17 36425 1 1 91 VAL HG22 H -5.217 2.142 3.750 1.00 . A A . 180 VAL HG22 1 1
17 36426 1 1 91 VAL HG23 H -5.088 0.592 4.601 1.00 . A A . 180 VAL HG23 1 1
17 36427 1 1 91 VAL N N -1.238 3.021 3.967 1.00 . A A . 180 VAL N 1 1
17 36428 1 1 91 VAL O O -4.307 4.702 4.151 1.00 . A A . 180 VAL O 1 1
17 36429 1 1 92 ASN C C -3.444 6.791 5.802 1.00 . A A . 181 ASN C 1 1
17 36430 1 1 92 ASN CA C -3.343 5.513 6.616 1.00 . A A . 181 ASN CA 1 1
17 36431 1 1 92 ASN CB C -2.442 5.764 7.823 1.00 . A A . 181 ASN CB 1 1
17 36432 1 1 92 ASN CG C -2.957 6.876 8.696 1.00 . A A . 181 ASN CG 1 1
17 36433 1 1 92 ASN H H -1.980 3.937 6.134 1.00 . A A . 181 ASN H 1 1
17 36434 1 1 92 ASN HA H -4.340 5.236 6.959 1.00 . A A . 181 ASN HA 1 1
17 36435 1 1 92 ASN HB2 H -2.369 4.852 8.415 1.00 . A A . 181 ASN HB2 1 1
17 36436 1 1 92 ASN HB3 H -1.447 6.031 7.472 1.00 . A A . 181 ASN HB3 1 1
17 36437 1 1 92 ASN HD21 H -1.229 7.870 8.495 1.00 . A A . 181 ASN HD21 1 1
17 36438 1 1 92 ASN HD22 H -2.445 8.628 9.495 1.00 . A A . 181 ASN HD22 1 1
17 36439 1 1 92 ASN N N -2.794 4.438 5.795 1.00 . A A . 181 ASN N 1 1
17 36440 1 1 92 ASN ND2 N -2.145 7.870 8.912 1.00 . A A . 181 ASN ND2 1 1
17 36441 1 1 92 ASN O O -4.492 7.426 5.733 1.00 . A A . 181 ASN O 1 1
17 36442 1 1 92 ASN OD1 O -4.084 6.848 9.152 1.00 . A A . 181 ASN OD1 1 1
17 36443 1 1 93 ILE C C -3.153 8.166 3.110 1.00 . A A . 182 ILE C 1 1
17 36444 1 1 93 ILE CA C -2.308 8.362 4.355 1.00 . A A . 182 ILE CA 1 1
17 36445 1 1 93 ILE CB C -0.827 8.750 3.977 1.00 . A A . 182 ILE CB 1 1
17 36446 1 1 93 ILE CD1 C -0.587 9.587 6.426 1.00 . A A . 182 ILE CD1 1 1
17 36447 1 1 93 ILE CG1 C -0.263 9.805 4.952 1.00 . A A . 182 ILE CG1 1 1
17 36448 1 1 93 ILE CG2 C -0.742 9.335 2.552 1.00 . A A . 182 ILE CG2 1 1
17 36449 1 1 93 ILE H H -1.516 6.578 5.206 1.00 . A A . 182 ILE H 1 1
17 36450 1 1 93 ILE HA H -2.747 9.169 4.937 1.00 . A A . 182 ILE HA 1 1
17 36451 1 1 93 ILE HB H -0.201 7.856 4.025 1.00 . A A . 182 ILE HB 1 1
17 36452 1 1 93 ILE HD11 H -0.349 8.557 6.701 1.00 . A A . 182 ILE HD11 1 1
17 36453 1 1 93 ILE HD12 H 0.009 10.268 7.031 1.00 . A A . 182 ILE HD12 1 1
17 36454 1 1 93 ILE HD13 H -1.651 9.786 6.604 1.00 . A A . 182 ILE HD13 1 1
17 36455 1 1 93 ILE HG12 H 0.819 9.817 4.843 1.00 . A A . 182 ILE HG12 1 1
17 36456 1 1 93 ILE HG13 H -0.641 10.784 4.660 1.00 . A A . 182 ILE HG13 1 1
17 36457 1 1 93 ILE HG21 H 0.270 9.695 2.363 1.00 . A A . 182 ILE HG21 1 1
17 36458 1 1 93 ILE HG22 H -0.980 8.555 1.824 1.00 . A A . 182 ILE HG22 1 1
17 36459 1 1 93 ILE HG23 H -1.449 10.157 2.449 1.00 . A A . 182 ILE HG23 1 1
17 36460 1 1 93 ILE N N -2.350 7.149 5.149 1.00 . A A . 182 ILE N 1 1
17 36461 1 1 93 ILE O O -3.948 9.028 2.774 1.00 . A A . 182 ILE O 1 1
17 36462 1 1 94 THR C C -5.187 6.954 1.281 1.00 . A A . 183 THR C 1 1
17 36463 1 1 94 THR CA C -3.687 6.808 1.166 1.00 . A A . 183 THR CA 1 1
17 36464 1 1 94 THR CB C -3.370 5.408 0.646 1.00 . A A . 183 THR CB 1 1
17 36465 1 1 94 THR CG2 C -4.028 5.149 -0.684 1.00 . A A . 183 THR CG2 1 1
17 36466 1 1 94 THR H H -2.341 6.337 2.763 1.00 . A A . 183 THR H 1 1
17 36467 1 1 94 THR HA H -3.339 7.539 0.444 1.00 . A A . 183 THR HA 1 1
17 36468 1 1 94 THR HB H -3.724 4.670 1.372 1.00 . A A . 183 THR HB 1 1
17 36469 1 1 94 THR HG1 H -1.562 5.130 1.365 1.00 . A A . 183 THR HG1 1 1
17 36470 1 1 94 THR HG21 H -3.664 4.202 -1.078 1.00 . A A . 183 THR HG21 1 1
17 36471 1 1 94 THR HG22 H -3.791 5.948 -1.385 1.00 . A A . 183 THR HG22 1 1
17 36472 1 1 94 THR HG23 H -5.105 5.071 -0.546 1.00 . A A . 183 THR HG23 1 1
17 36473 1 1 94 THR N N -2.997 7.043 2.431 1.00 . A A . 183 THR N 1 1
17 36474 1 1 94 THR O O -5.824 7.630 0.467 1.00 . A A . 183 THR O 1 1
17 36475 1 1 94 THR OG1 O -1.957 5.277 0.486 1.00 . A A . 183 THR OG1 1 1
17 36476 1 1 95 ILE C C -7.557 7.851 2.881 1.00 . A A . 184 ILE C 1 1
17 36477 1 1 95 ILE CA C -7.184 6.438 2.529 1.00 . A A . 184 ILE CA 1 1
17 36478 1 1 95 ILE CB C -7.592 5.440 3.602 1.00 . A A . 184 ILE CB 1 1
17 36479 1 1 95 ILE CD1 C -7.896 2.925 3.916 1.00 . A A . 184 ILE CD1 1 1
17 36480 1 1 95 ILE CG1 C -7.829 4.089 2.923 1.00 . A A . 184 ILE CG1 1 1
17 36481 1 1 95 ILE CG2 C -8.849 5.908 4.393 1.00 . A A . 184 ILE CG2 1 1
17 36482 1 1 95 ILE H H -5.191 5.808 2.963 1.00 . A A . 184 ILE H 1 1
17 36483 1 1 95 ILE HA H -7.704 6.197 1.615 1.00 . A A . 184 ILE HA 1 1
17 36484 1 1 95 ILE HB H -6.754 5.337 4.291 1.00 . A A . 184 ILE HB 1 1
17 36485 1 1 95 ILE HD11 H -7.665 1.998 3.393 1.00 . A A . 184 ILE HD11 1 1
17 36486 1 1 95 ILE HD12 H -7.164 3.067 4.716 1.00 . A A . 184 ILE HD12 1 1
17 36487 1 1 95 ILE HD13 H -8.894 2.854 4.352 1.00 . A A . 184 ILE HD13 1 1
17 36488 1 1 95 ILE HG12 H -8.755 4.139 2.347 1.00 . A A . 184 ILE HG12 1 1
17 36489 1 1 95 ILE HG13 H -7.024 3.901 2.209 1.00 . A A . 184 ILE HG13 1 1
17 36490 1 1 95 ILE HG21 H -8.632 6.844 4.917 1.00 . A A . 184 ILE HG21 1 1
17 36491 1 1 95 ILE HG22 H -9.688 6.051 3.709 1.00 . A A . 184 ILE HG22 1 1
17 36492 1 1 95 ILE HG23 H -9.118 5.154 5.134 1.00 . A A . 184 ILE HG23 1 1
17 36493 1 1 95 ILE N N -5.756 6.353 2.305 1.00 . A A . 184 ILE N 1 1
17 36494 1 1 95 ILE O O -8.534 8.368 2.349 1.00 . A A . 184 ILE O 1 1
17 36495 1 1 96 LYS C C -7.059 10.736 2.720 1.00 . A A . 185 LYS C 1 1
17 36496 1 1 96 LYS CA C -7.018 9.921 3.999 1.00 . A A . 185 LYS CA 1 1
17 36497 1 1 96 LYS CB C -5.956 10.428 4.987 1.00 . A A . 185 LYS CB 1 1
17 36498 1 1 96 LYS CD C -6.655 12.683 6.039 1.00 . A A . 185 LYS CD 1 1
17 36499 1 1 96 LYS CE C -6.375 13.350 4.670 1.00 . A A . 185 LYS CE 1 1
17 36500 1 1 96 LYS CG C -6.539 11.148 6.166 1.00 . A A . 185 LYS CG 1 1
17 36501 1 1 96 LYS H H -5.919 8.066 4.092 1.00 . A A . 185 LYS H 1 1
17 36502 1 1 96 LYS HA H -8.008 10.015 4.462 1.00 . A A . 185 LYS HA 1 1
17 36503 1 1 96 LYS HB2 H -5.412 9.566 5.355 1.00 . A A . 185 LYS HB2 1 1
17 36504 1 1 96 LYS HB3 H -5.231 11.066 4.507 1.00 . A A . 185 LYS HB3 1 1
17 36505 1 1 96 LYS HD2 H -7.668 12.940 6.332 1.00 . A A . 185 LYS HD2 1 1
17 36506 1 1 96 LYS HD3 H -5.954 13.100 6.744 1.00 . A A . 185 LYS HD3 1 1
17 36507 1 1 96 LYS HE2 H -5.415 13.008 4.290 1.00 . A A . 185 LYS HE2 1 1
17 36508 1 1 96 LYS HE3 H -7.151 13.061 3.969 1.00 . A A . 185 LYS HE3 1 1
17 36509 1 1 96 LYS HG2 H -7.531 10.742 6.365 1.00 . A A . 185 LYS HG2 1 1
17 36510 1 1 96 LYS HG3 H -5.915 10.931 7.034 1.00 . A A . 185 LYS HG3 1 1
17 36511 1 1 96 LYS HZ1 H -7.235 15.197 5.061 1.00 . A A . 185 LYS HZ1 1 1
17 36512 1 1 96 LYS HZ2 H -6.119 15.235 3.845 1.00 . A A . 185 LYS HZ2 1 1
17 36513 1 1 96 LYS HZ3 H -5.625 15.135 5.415 1.00 . A A . 185 LYS HZ3 1 1
17 36514 1 1 96 LYS N N -6.750 8.520 3.687 1.00 . A A . 185 LYS N 1 1
17 36515 1 1 96 LYS NZ N -6.337 14.850 4.757 1.00 . A A . 185 LYS NZ 1 1
17 36516 1 1 96 LYS O O -7.960 11.524 2.527 1.00 . A A . 185 LYS O 1 1
17 36517 1 1 97 GLN C C -7.208 11.013 -0.341 1.00 . A A . 186 GLN C 1 1
17 36518 1 1 97 GLN CA C -6.076 11.352 0.614 1.00 . A A . 186 GLN CA 1 1
17 36519 1 1 97 GLN CB C -4.734 11.229 -0.099 1.00 . A A . 186 GLN CB 1 1
17 36520 1 1 97 GLN CD C -3.761 12.391 1.975 1.00 . A A . 186 GLN CD 1 1
17 36521 1 1 97 GLN CG C -3.534 11.448 0.783 1.00 . A A . 186 GLN CG 1 1
17 36522 1 1 97 GLN H H -5.412 9.827 1.984 1.00 . A A . 186 GLN H 1 1
17 36523 1 1 97 GLN HA H -6.176 12.392 0.912 1.00 . A A . 186 GLN HA 1 1
17 36524 1 1 97 GLN HB2 H -4.658 10.238 -0.547 1.00 . A A . 186 GLN HB2 1 1
17 36525 1 1 97 GLN HB3 H -4.689 11.973 -0.900 1.00 . A A . 186 GLN HB3 1 1
17 36526 1 1 97 GLN HE21 H -2.895 11.056 3.202 1.00 . A A . 186 GLN HE21 1 1
17 36527 1 1 97 GLN HE22 H -3.394 12.562 3.934 1.00 . A A . 186 GLN HE22 1 1
17 36528 1 1 97 GLN HG2 H -3.200 10.491 1.149 1.00 . A A . 186 GLN HG2 1 1
17 36529 1 1 97 GLN HG3 H -2.749 11.847 0.174 1.00 . A A . 186 GLN HG3 1 1
17 36530 1 1 97 GLN N N -6.123 10.530 1.819 1.00 . A A . 186 GLN N 1 1
17 36531 1 1 97 GLN NE2 N -3.318 11.969 3.129 1.00 . A A . 186 GLN NE2 1 1
17 36532 1 1 97 GLN O O -7.801 11.899 -0.939 1.00 . A A . 186 GLN O 1 1
17 36533 1 1 97 GLN OE1 O -4.289 13.486 1.847 1.00 . A A . 186 GLN OE1 1 1
17 36534 1 1 98 HIS C C -9.908 9.623 -0.980 1.00 . A A . 187 HIS C 1 1
17 36535 1 1 98 HIS CA C -8.521 9.313 -1.461 1.00 . A A . 187 HIS CA 1 1
17 36536 1 1 98 HIS CB C -8.407 7.821 -1.758 1.00 . A A . 187 HIS CB 1 1
17 36537 1 1 98 HIS CD2 C -8.381 7.356 -4.323 1.00 . A A . 187 HIS CD2 1 1
17 36538 1 1 98 HIS CE1 C -10.446 6.749 -4.587 1.00 . A A . 187 HIS CE1 1 1
17 36539 1 1 98 HIS CG C -8.958 7.430 -3.094 1.00 . A A . 187 HIS CG 1 1
17 36540 1 1 98 HIS H H -7.030 9.022 0.060 1.00 . A A . 187 HIS H 1 1
17 36541 1 1 98 HIS HA H -8.367 9.867 -2.382 1.00 . A A . 187 HIS HA 1 1
17 36542 1 1 98 HIS HB2 H -7.357 7.533 -1.715 1.00 . A A . 187 HIS HB2 1 1
17 36543 1 1 98 HIS HB3 H -8.948 7.281 -0.994 1.00 . A A . 187 HIS HB3 1 1
17 36544 1 1 98 HIS HD1 H -10.988 6.962 -2.595 1.00 . A A . 187 HIS HD1 1 1
17 36545 1 1 98 HIS HD2 H -7.349 7.596 -4.551 1.00 . A A . 187 HIS HD2 1 1
17 36546 1 1 98 HIS HE1 H -11.373 6.402 -5.041 1.00 . A A . 187 HIS HE1 1 1
17 36547 1 1 98 HIS N N -7.517 9.732 -0.487 1.00 . A A . 187 HIS N 1 1
17 36548 1 1 98 HIS ND1 N -10.282 7.028 -3.301 1.00 . A A . 187 HIS ND1 1 1
17 36549 1 1 98 HIS NE2 N -9.318 6.937 -5.216 1.00 . A A . 187 HIS NE2 1 1
17 36550 1 1 98 HIS O O -10.699 10.157 -1.723 1.00 . A A . 187 HIS O 1 1
17 36551 1 1 99 THR C C -11.799 11.064 0.830 1.00 . A A . 188 THR C 1 1
17 36552 1 1 99 THR CA C -11.513 9.569 0.836 1.00 . A A . 188 THR CA 1 1
17 36553 1 1 99 THR CB C -11.584 9.036 2.255 1.00 . A A . 188 THR CB 1 1
17 36554 1 1 99 THR CG2 C -12.998 9.175 2.821 1.00 . A A . 188 THR CG2 1 1
17 36555 1 1 99 THR H H -9.499 8.870 0.865 1.00 . A A . 188 THR H 1 1
17 36556 1 1 99 THR HA H -12.274 9.062 0.237 1.00 . A A . 188 THR HA 1 1
17 36557 1 1 99 THR HB H -10.852 9.575 2.871 1.00 . A A . 188 THR HB 1 1
17 36558 1 1 99 THR HG1 H -10.308 7.575 2.487 1.00 . A A . 188 THR HG1 1 1
17 36559 1 1 99 THR HG21 H -13.729 8.822 2.082 1.00 . A A . 188 THR HG21 1 1
17 36560 1 1 99 THR HG22 H -13.204 10.218 3.054 1.00 . A A . 188 THR HG22 1 1
17 36561 1 1 99 THR HG23 H -13.088 8.578 3.729 1.00 . A A . 188 THR HG23 1 1
17 36562 1 1 99 THR N N -10.197 9.311 0.269 1.00 . A A . 188 THR N 1 1
17 36563 1 1 99 THR O O -12.912 11.487 0.560 1.00 . A A . 188 THR O 1 1
17 36564 1 1 99 THR OG1 O -11.238 7.651 2.244 1.00 . A A . 188 THR OG1 1 1
17 36565 1 1 100 VAL C C -11.150 13.783 -0.457 1.00 . A A . 189 VAL C 1 1
17 36566 1 1 100 VAL CA C -10.983 13.324 0.980 1.00 . A A . 189 VAL CA 1 1
17 36567 1 1 100 VAL CB C -9.823 14.069 1.667 1.00 . A A . 189 VAL CB 1 1
17 36568 1 1 100 VAL CG1 C -9.853 15.569 1.345 1.00 . A A . 189 VAL CG1 1 1
17 36569 1 1 100 VAL CG2 C -9.909 13.830 3.185 1.00 . A A . 189 VAL CG2 1 1
17 36570 1 1 100 VAL H H -9.869 11.523 1.291 1.00 . A A . 189 VAL H 1 1
17 36571 1 1 100 VAL HA H -11.910 13.578 1.495 1.00 . A A . 189 VAL HA 1 1
17 36572 1 1 100 VAL HB H -8.881 13.663 1.300 1.00 . A A . 189 VAL HB 1 1
17 36573 1 1 100 VAL HG11 H -9.588 15.720 0.292 1.00 . A A . 189 VAL HG11 1 1
17 36574 1 1 100 VAL HG12 H -10.851 15.976 1.530 1.00 . A A . 189 VAL HG12 1 1
17 36575 1 1 100 VAL HG13 H -9.127 16.094 1.964 1.00 . A A . 189 VAL HG13 1 1
17 36576 1 1 100 VAL HG21 H -9.128 14.387 3.687 1.00 . A A . 189 VAL HG21 1 1
17 36577 1 1 100 VAL HG22 H -10.884 14.155 3.550 1.00 . A A . 189 VAL HG22 1 1
17 36578 1 1 100 VAL HG23 H -9.783 12.758 3.402 1.00 . A A . 189 VAL HG23 1 1
17 36579 1 1 100 VAL N N -10.787 11.882 1.058 1.00 . A A . 189 VAL N 1 1
17 36580 1 1 100 VAL O O -12.121 14.452 -0.766 1.00 . A A . 189 VAL O 1 1
17 36581 1 1 101 THR C C -11.541 13.448 -3.459 1.00 . A A . 190 THR C 1 1
17 36582 1 1 101 THR CA C -10.294 13.928 -2.722 1.00 . A A . 190 THR CA 1 1
17 36583 1 1 101 THR CB C -8.999 13.557 -3.502 1.00 . A A . 190 THR CB 1 1
17 36584 1 1 101 THR CG2 C -9.008 12.117 -4.006 1.00 . A A . 190 THR CG2 1 1
17 36585 1 1 101 THR H H -9.449 12.839 -1.075 1.00 . A A . 190 THR H 1 1
17 36586 1 1 101 THR HA H -10.347 15.016 -2.676 1.00 . A A . 190 THR HA 1 1
17 36587 1 1 101 THR HB H -8.150 13.688 -2.829 1.00 . A A . 190 THR HB 1 1
17 36588 1 1 101 THR HG1 H -7.961 14.326 -4.976 1.00 . A A . 190 THR HG1 1 1
17 36589 1 1 101 THR HG21 H -9.740 12.007 -4.805 1.00 . A A . 190 THR HG21 1 1
17 36590 1 1 101 THR HG22 H -9.257 11.446 -3.190 1.00 . A A . 190 THR HG22 1 1
17 36591 1 1 101 THR HG23 H -8.018 11.862 -4.382 1.00 . A A . 190 THR HG23 1 1
17 36592 1 1 101 THR N N -10.238 13.423 -1.347 1.00 . A A . 190 THR N 1 1
17 36593 1 1 101 THR O O -12.000 14.078 -4.404 1.00 . A A . 190 THR O 1 1
17 36594 1 1 101 THR OG1 O -8.852 14.425 -4.627 1.00 . A A . 190 THR OG1 1 1
17 36595 1 1 102 THR C C -14.576 12.543 -3.087 1.00 . A A . 191 THR C 1 1
17 36596 1 1 102 THR CA C -13.327 11.830 -3.646 1.00 . A A . 191 THR CA 1 1
17 36597 1 1 102 THR CB C -13.366 10.273 -3.549 1.00 . A A . 191 THR CB 1 1
17 36598 1 1 102 THR CG2 C -13.677 9.799 -2.169 1.00 . A A . 191 THR CG2 1 1
17 36599 1 1 102 THR H H -11.723 11.852 -2.212 1.00 . A A . 191 THR H 1 1
17 36600 1 1 102 THR HA H -13.283 12.069 -4.695 1.00 . A A . 191 THR HA 1 1
17 36601 1 1 102 THR HB H -12.380 9.881 -3.813 1.00 . A A . 191 THR HB 1 1
17 36602 1 1 102 THR HG1 H -15.196 9.848 -4.124 1.00 . A A . 191 THR HG1 1 1
17 36603 1 1 102 THR HG21 H -14.746 9.838 -1.983 1.00 . A A . 191 THR HG21 1 1
17 36604 1 1 102 THR HG22 H -13.174 10.433 -1.453 1.00 . A A . 191 THR HG22 1 1
17 36605 1 1 102 THR HG23 H -13.307 8.785 -2.048 1.00 . A A . 191 THR HG23 1 1
17 36606 1 1 102 THR N N -12.121 12.349 -3.011 1.00 . A A . 191 THR N 1 1
17 36607 1 1 102 THR O O -15.383 13.068 -3.851 1.00 . A A . 191 THR O 1 1
17 36608 1 1 102 THR OG1 O -14.308 9.753 -4.483 1.00 . A A . 191 THR OG1 1 1
17 36609 1 1 103 THR C C -15.870 14.747 -1.312 1.00 . A A . 192 THR C 1 1
17 36610 1 1 103 THR CA C -15.811 13.247 -1.071 1.00 . A A . 192 THR CA 1 1
17 36611 1 1 103 THR CB C -15.686 12.951 0.448 1.00 . A A . 192 THR CB 1 1
17 36612 1 1 103 THR CG2 C -16.835 13.520 1.269 1.00 . A A . 192 THR CG2 1 1
17 36613 1 1 103 THR H H -13.947 12.227 -1.192 1.00 . A A . 192 THR H 1 1
17 36614 1 1 103 THR HA H -16.741 12.809 -1.443 1.00 . A A . 192 THR HA 1 1
17 36615 1 1 103 THR HB H -14.748 13.369 0.806 1.00 . A A . 192 THR HB 1 1
17 36616 1 1 103 THR HG1 H -14.727 11.277 0.769 1.00 . A A . 192 THR HG1 1 1
17 36617 1 1 103 THR HG21 H -16.752 14.604 1.321 1.00 . A A . 192 THR HG21 1 1
17 36618 1 1 103 THR HG22 H -16.798 13.106 2.276 1.00 . A A . 192 THR HG22 1 1
17 36619 1 1 103 THR HG23 H -17.787 13.253 0.814 1.00 . A A . 192 THR HG23 1 1
17 36620 1 1 103 THR N N -14.671 12.637 -1.767 1.00 . A A . 192 THR N 1 1
17 36621 1 1 103 THR O O -16.941 15.333 -1.327 1.00 . A A . 192 THR O 1 1
17 36622 1 1 103 THR OG1 O -15.650 11.535 0.643 1.00 . A A . 192 THR OG1 1 1
17 36623 1 1 104 THR C C -15.587 17.141 -3.094 1.00 . A A . 193 THR C 1 1
17 36624 1 1 104 THR CA C -14.635 16.771 -1.941 1.00 . A A . 193 THR CA 1 1
17 36625 1 1 104 THR CB C -13.170 17.150 -2.333 1.00 . A A . 193 THR CB 1 1
17 36626 1 1 104 THR CG2 C -13.045 18.586 -2.819 1.00 . A A . 193 THR CG2 1 1
17 36627 1 1 104 THR H H -13.864 14.787 -1.590 1.00 . A A . 193 THR H 1 1
17 36628 1 1 104 THR HA H -14.919 17.356 -1.066 1.00 . A A . 193 THR HA 1 1
17 36629 1 1 104 THR HB H -12.821 16.471 -3.109 1.00 . A A . 193 THR HB 1 1
17 36630 1 1 104 THR HG1 H -12.291 16.089 -0.933 1.00 . A A . 193 THR HG1 1 1
17 36631 1 1 104 THR HG21 H -13.536 18.694 -3.786 1.00 . A A . 193 THR HG21 1 1
17 36632 1 1 104 THR HG22 H -11.992 18.841 -2.919 1.00 . A A . 193 THR HG22 1 1
17 36633 1 1 104 THR HG23 H -13.512 19.259 -2.098 1.00 . A A . 193 THR HG23 1 1
17 36634 1 1 104 THR N N -14.721 15.339 -1.602 1.00 . A A . 193 THR N 1 1
17 36635 1 1 104 THR O O -16.115 18.247 -3.140 1.00 . A A . 193 THR O 1 1
17 36636 1 1 104 THR OG1 O -12.326 17.025 -1.187 1.00 . A A . 193 THR OG1 1 1
17 36637 1 1 105 LYS C C -18.070 15.808 -5.007 1.00 . A A . 194 LYS C 1 1
17 36638 1 1 105 LYS CA C -16.709 16.459 -5.155 1.00 . A A . 194 LYS CA 1 1
17 36639 1 1 105 LYS CB C -16.096 15.909 -6.432 1.00 . A A . 194 LYS CB 1 1
17 36640 1 1 105 LYS CD C -13.520 16.105 -6.484 1.00 . A A . 194 LYS CD 1 1
17 36641 1 1 105 LYS CE C -13.081 14.877 -7.302 1.00 . A A . 194 LYS CE 1 1
17 36642 1 1 105 LYS CG C -14.869 16.692 -6.930 1.00 . A A . 194 LYS CG 1 1
17 36643 1 1 105 LYS H H -15.397 15.294 -3.919 1.00 . A A . 194 LYS H 1 1
17 36644 1 1 105 LYS HA H -16.861 17.534 -5.268 1.00 . A A . 194 LYS HA 1 1
17 36645 1 1 105 LYS HB2 H -15.834 14.872 -6.265 1.00 . A A . 194 LYS HB2 1 1
17 36646 1 1 105 LYS HB3 H -16.866 15.937 -7.202 1.00 . A A . 194 LYS HB3 1 1
17 36647 1 1 105 LYS HD2 H -12.760 16.878 -6.599 1.00 . A A . 194 LYS HD2 1 1
17 36648 1 1 105 LYS HD3 H -13.573 15.837 -5.431 1.00 . A A . 194 LYS HD3 1 1
17 36649 1 1 105 LYS HE2 H -13.291 15.057 -8.357 1.00 . A A . 194 LYS HE2 1 1
17 36650 1 1 105 LYS HE3 H -12.002 14.755 -7.175 1.00 . A A . 194 LYS HE3 1 1
17 36651 1 1 105 LYS HG2 H -14.892 16.727 -8.020 1.00 . A A . 194 LYS HG2 1 1
17 36652 1 1 105 LYS HG3 H -14.936 17.712 -6.551 1.00 . A A . 194 LYS HG3 1 1
17 36653 1 1 105 LYS HZ1 H -14.755 13.687 -6.975 1.00 . A A . 194 LYS HZ1 1 1
17 36654 1 1 105 LYS HZ2 H -13.541 13.432 -5.889 1.00 . A A . 194 LYS HZ2 1 1
17 36655 1 1 105 LYS HZ3 H -13.419 12.830 -7.421 1.00 . A A . 194 LYS HZ3 1 1
17 36656 1 1 105 LYS N N -15.822 16.208 -4.010 1.00 . A A . 194 LYS N 1 1
17 36657 1 1 105 LYS NZ N -13.754 13.603 -6.865 1.00 . A A . 194 LYS NZ 1 1
17 36658 1 1 105 LYS O O -18.930 15.979 -5.859 1.00 . A A . 194 LYS O 1 1
17 36659 1 1 106 GLY C C -19.296 12.801 -3.859 1.00 . A A . 195 GLY C 1 1
17 36660 1 1 106 GLY CA C -19.470 14.293 -3.764 1.00 . A A . 195 GLY CA 1 1
17 36661 1 1 106 GLY H H -17.508 14.937 -3.268 1.00 . A A . 195 GLY H 1 1
17 36662 1 1 106 GLY HA2 H -19.841 14.513 -2.784 1.00 . A A . 195 GLY HA2 1 1
17 36663 1 1 106 GLY HA3 H -20.195 14.606 -4.501 1.00 . A A . 195 GLY HA3 1 1
17 36664 1 1 106 GLY N N -18.238 15.028 -3.956 1.00 . A A . 195 GLY N 1 1
17 36665 1 1 106 GLY O O -19.368 12.211 -4.928 1.00 . A A . 195 GLY O 1 1
17 36666 1 1 107 GLU C C -18.889 10.552 -1.074 1.00 . A A . 196 GLU C 1 1
17 36667 1 1 107 GLU CA C -18.817 10.777 -2.570 1.00 . A A . 196 GLU CA 1 1
17 36668 1 1 107 GLU CB C -17.451 10.399 -3.104 1.00 . A A . 196 GLU CB 1 1
17 36669 1 1 107 GLU CD C -18.084 8.523 -4.722 1.00 . A A . 196 GLU CD 1 1
17 36670 1 1 107 GLU CG C -17.332 8.926 -3.461 1.00 . A A . 196 GLU CG 1 1
17 36671 1 1 107 GLU H H -18.980 12.757 -1.859 1.00 . A A . 196 GLU H 1 1
17 36672 1 1 107 GLU HA H -19.577 10.203 -3.080 1.00 . A A . 196 GLU HA 1 1
17 36673 1 1 107 GLU HB2 H -17.237 11.014 -3.983 1.00 . A A . 196 GLU HB2 1 1
17 36674 1 1 107 GLU HB3 H -16.711 10.633 -2.343 1.00 . A A . 196 GLU HB3 1 1
17 36675 1 1 107 GLU HG2 H -16.297 8.700 -3.599 1.00 . A A . 196 GLU HG2 1 1
17 36676 1 1 107 GLU HG3 H -17.696 8.325 -2.631 1.00 . A A . 196 GLU HG3 1 1
17 36677 1 1 107 GLU N N -19.033 12.208 -2.709 1.00 . A A . 196 GLU N 1 1
17 36678 1 1 107 GLU O O -18.900 11.526 -0.329 1.00 . A A . 196 GLU O 1 1
17 36679 1 1 107 GLU OE1 O -19.315 8.366 -4.660 1.00 . A A . 196 GLU OE1 1 1
17 36680 1 1 107 GLU OE2 O -17.409 8.156 -5.710 1.00 . A A . 196 GLU OE2 1 1
17 36681 1 1 108 ASN C C -18.486 7.574 0.965 1.00 . A A . 197 ASN C 1 1
17 36682 1 1 108 ASN CA C -18.930 9.016 0.802 1.00 . A A . 197 ASN CA 1 1
17 36683 1 1 108 ASN CB C -20.337 9.208 1.360 1.00 . A A . 197 ASN CB 1 1
17 36684 1 1 108 ASN CG C -20.351 9.353 2.856 1.00 . A A . 197 ASN CG 1 1
17 36685 1 1 108 ASN H H -18.935 8.527 -1.267 1.00 . A A . 197 ASN H 1 1
17 36686 1 1 108 ASN HA H -18.227 9.679 1.318 1.00 . A A . 197 ASN HA 1 1
17 36687 1 1 108 ASN HB2 H -20.767 10.105 0.913 1.00 . A A . 197 ASN HB2 1 1
17 36688 1 1 108 ASN HB3 H -20.940 8.355 1.078 1.00 . A A . 197 ASN HB3 1 1
17 36689 1 1 108 ASN HD21 H -20.603 11.335 2.686 1.00 . A A . 197 ASN HD21 1 1
17 36690 1 1 108 ASN HD22 H -20.513 10.705 4.316 1.00 . A A . 197 ASN HD22 1 1
17 36691 1 1 108 ASN N N -18.927 9.311 -0.622 1.00 . A A . 197 ASN N 1 1
17 36692 1 1 108 ASN ND2 N -20.501 10.561 3.321 1.00 . A A . 197 ASN ND2 1 1
17 36693 1 1 108 ASN O O -18.667 6.775 0.052 1.00 . A A . 197 ASN O 1 1
17 36694 1 1 108 ASN OD1 O -20.214 8.389 3.584 1.00 . A A . 197 ASN OD1 1 1
17 36695 1 1 109 PHE C C -17.862 5.562 3.794 1.00 . A A . 198 PHE C 1 1
17 36696 1 1 109 PHE CA C -17.406 5.905 2.383 1.00 . A A . 198 PHE CA 1 1
17 36697 1 1 109 PHE CB C -15.871 5.835 2.289 1.00 . A A . 198 PHE CB 1 1
17 36698 1 1 109 PHE CD1 C -15.499 6.899 0.006 1.00 . A A . 198 PHE CD1 1 1
17 36699 1 1 109 PHE CD2 C -14.675 4.655 0.391 1.00 . A A . 198 PHE CD2 1 1
17 36700 1 1 109 PHE CE1 C -15.008 6.854 -1.311 1.00 . A A . 198 PHE CE1 1 1
17 36701 1 1 109 PHE CE2 C -14.155 4.621 -0.926 1.00 . A A . 198 PHE CE2 1 1
17 36702 1 1 109 PHE CG C -15.344 5.797 0.870 1.00 . A A . 198 PHE CG 1 1
17 36703 1 1 109 PHE CZ C -14.321 5.730 -1.772 1.00 . A A . 198 PHE CZ 1 1
17 36704 1 1 109 PHE H H -17.782 7.946 2.831 1.00 . A A . 198 PHE H 1 1
17 36705 1 1 109 PHE HA H -17.845 5.199 1.680 1.00 . A A . 198 PHE HA 1 1
17 36706 1 1 109 PHE HB2 H -15.439 6.689 2.803 1.00 . A A . 198 PHE HB2 1 1
17 36707 1 1 109 PHE HB3 H -15.535 4.935 2.801 1.00 . A A . 198 PHE HB3 1 1
17 36708 1 1 109 PHE HD1 H -16.010 7.787 0.347 1.00 . A A . 198 PHE HD1 1 1
17 36709 1 1 109 PHE HD2 H -14.544 3.795 1.038 1.00 . A A . 198 PHE HD2 1 1
17 36710 1 1 109 PHE HE1 H -15.161 7.688 -1.964 1.00 . A A . 198 PHE HE1 1 1
17 36711 1 1 109 PHE HE2 H -13.636 3.749 -1.275 1.00 . A A . 198 PHE HE2 1 1
17 36712 1 1 109 PHE HZ H -13.929 5.718 -2.780 1.00 . A A . 198 PHE HZ 1 1
17 36713 1 1 109 PHE N N -17.886 7.254 2.102 1.00 . A A . 198 PHE N 1 1
17 36714 1 1 109 PHE O O -17.516 6.255 4.748 1.00 . A A . 198 PHE O 1 1
17 36715 1 1 110 THR C C -18.031 3.359 5.983 1.00 . A A . 199 THR C 1 1
17 36716 1 1 110 THR CA C -19.121 4.043 5.223 1.00 . A A . 199 THR CA 1 1
17 36717 1 1 110 THR CB C -20.229 2.972 5.085 1.00 . A A . 199 THR CB 1 1
17 36718 1 1 110 THR CG2 C -21.500 3.556 4.593 1.00 . A A . 199 THR CG2 1 1
17 36719 1 1 110 THR H H -18.904 3.969 3.101 1.00 . A A . 199 THR H 1 1
17 36720 1 1 110 THR HA H -19.464 4.881 5.816 1.00 . A A . 199 THR HA 1 1
17 36721 1 1 110 THR HB H -20.420 2.522 6.057 1.00 . A A . 199 THR HB 1 1
17 36722 1 1 110 THR HG1 H -20.441 1.871 3.472 1.00 . A A . 199 THR HG1 1 1
17 36723 1 1 110 THR HG21 H -21.354 4.002 3.611 1.00 . A A . 199 THR HG21 1 1
17 36724 1 1 110 THR HG22 H -21.836 4.314 5.302 1.00 . A A . 199 THR HG22 1 1
17 36725 1 1 110 THR HG23 H -22.249 2.768 4.537 1.00 . A A . 199 THR HG23 1 1
17 36726 1 1 110 THR N N -18.648 4.505 3.920 1.00 . A A . 199 THR N 1 1
17 36727 1 1 110 THR O O -16.983 3.062 5.446 1.00 . A A . 199 THR O 1 1
17 36728 1 1 110 THR OG1 O -19.791 1.954 4.180 1.00 . A A . 199 THR OG1 1 1
17 36729 1 1 111 GLU C C -16.980 0.976 7.259 1.00 . A A . 200 GLU C 1 1
17 36730 1 1 111 GLU CA C -17.450 2.207 8.029 1.00 . A A . 200 GLU CA 1 1
17 36731 1 1 111 GLU CB C -18.192 1.759 9.285 1.00 . A A . 200 GLU CB 1 1
17 36732 1 1 111 GLU CD C -18.253 0.106 11.219 1.00 . A A . 200 GLU CD 1 1
17 36733 1 1 111 GLU CG C -17.443 0.680 10.080 1.00 . A A . 200 GLU CG 1 1
17 36734 1 1 111 GLU H H -19.237 3.255 7.604 1.00 . A A . 200 GLU H 1 1
17 36735 1 1 111 GLU HA H -16.581 2.808 8.295 1.00 . A A . 200 GLU HA 1 1
17 36736 1 1 111 GLU HB2 H -18.357 2.622 9.923 1.00 . A A . 200 GLU HB2 1 1
17 36737 1 1 111 GLU HB3 H -19.170 1.371 8.967 1.00 . A A . 200 GLU HB3 1 1
17 36738 1 1 111 GLU HG2 H -17.197 -0.134 9.410 1.00 . A A . 200 GLU HG2 1 1
17 36739 1 1 111 GLU HG3 H -16.510 1.096 10.465 1.00 . A A . 200 GLU HG3 1 1
17 36740 1 1 111 GLU N N -18.342 3.004 7.218 1.00 . A A . 200 GLU N 1 1
17 36741 1 1 111 GLU O O -15.800 0.690 7.222 1.00 . A A . 200 GLU O 1 1
17 36742 1 1 111 GLU OE1 O -18.826 0.872 12.013 1.00 . A A . 200 GLU OE1 1 1
17 36743 1 1 111 GLU OE2 O -18.319 -1.146 11.304 1.00 . A A . 200 GLU OE2 1 1
17 36744 1 1 112 THR C C -16.620 -0.593 4.723 1.00 . A A . 201 THR C 1 1
17 36745 1 1 112 THR CA C -17.517 -0.941 5.881 1.00 . A A . 201 THR CA 1 1
17 36746 1 1 112 THR CB C -18.736 -1.690 5.376 1.00 . A A . 201 THR CB 1 1
17 36747 1 1 112 THR CG2 C -18.385 -3.129 5.088 1.00 . A A . 201 THR CG2 1 1
17 36748 1 1 112 THR H H -18.872 0.503 6.679 1.00 . A A . 201 THR H 1 1
17 36749 1 1 112 THR HA H -16.957 -1.606 6.522 1.00 . A A . 201 THR HA 1 1
17 36750 1 1 112 THR HB H -19.105 -1.211 4.476 1.00 . A A . 201 THR HB 1 1
17 36751 1 1 112 THR HG1 H -20.526 -2.113 6.042 1.00 . A A . 201 THR HG1 1 1
17 36752 1 1 112 THR HG21 H -18.055 -3.616 6.008 1.00 . A A . 201 THR HG21 1 1
17 36753 1 1 112 THR HG22 H -17.579 -3.169 4.354 1.00 . A A . 201 THR HG22 1 1
17 36754 1 1 112 THR HG23 H -19.258 -3.647 4.694 1.00 . A A . 201 THR HG23 1 1
17 36755 1 1 112 THR N N -17.897 0.252 6.630 1.00 . A A . 201 THR N 1 1
17 36756 1 1 112 THR O O -15.598 -1.217 4.545 1.00 . A A . 201 THR O 1 1
17 36757 1 1 112 THR OG1 O -19.750 -1.661 6.383 1.00 . A A . 201 THR OG1 1 1
17 36758 1 1 113 ASP C C -14.716 1.172 3.319 1.00 . A A . 202 ASP C 1 1
17 36759 1 1 113 ASP CA C -16.130 0.880 2.858 1.00 . A A . 202 ASP CA 1 1
17 36760 1 1 113 ASP CB C -16.710 2.147 2.273 1.00 . A A . 202 ASP CB 1 1
17 36761 1 1 113 ASP CG C -17.367 1.916 0.967 1.00 . A A . 202 ASP CG 1 1
17 36762 1 1 113 ASP H H -17.801 0.967 4.187 1.00 . A A . 202 ASP H 1 1
17 36763 1 1 113 ASP HA H -16.106 0.105 2.084 1.00 . A A . 202 ASP HA 1 1
17 36764 1 1 113 ASP HB2 H -17.439 2.542 2.964 1.00 . A A . 202 ASP HB2 1 1
17 36765 1 1 113 ASP HB3 H -15.918 2.872 2.149 1.00 . A A . 202 ASP HB3 1 1
17 36766 1 1 113 ASP N N -16.960 0.443 3.978 1.00 . A A . 202 ASP N 1 1
17 36767 1 1 113 ASP O O -13.745 0.817 2.655 1.00 . A A . 202 ASP O 1 1
17 36768 1 1 113 ASP OD1 O -16.805 1.173 0.149 1.00 . A A . 202 ASP OD1 1 1
17 36769 1 1 113 ASP OD2 O -18.489 2.412 0.777 1.00 . A A . 202 ASP OD2 1 1
17 36770 1 1 114 VAL C C -12.616 0.869 5.462 1.00 . A A . 203 VAL C 1 1
17 36771 1 1 114 VAL CA C -13.307 2.146 5.025 1.00 . A A . 203 VAL CA 1 1
17 36772 1 1 114 VAL CB C -13.419 3.155 6.207 1.00 . A A . 203 VAL CB 1 1
17 36773 1 1 114 VAL CG1 C -12.033 3.425 6.826 1.00 . A A . 203 VAL CG1 1 1
17 36774 1 1 114 VAL CG2 C -14.035 4.494 5.716 1.00 . A A . 203 VAL CG2 1 1
17 36775 1 1 114 VAL H H -15.439 2.045 5.008 1.00 . A A . 203 VAL H 1 1
17 36776 1 1 114 VAL HA H -12.710 2.599 4.240 1.00 . A A . 203 VAL HA 1 1
17 36777 1 1 114 VAL HB H -14.067 2.732 6.973 1.00 . A A . 203 VAL HB 1 1
17 36778 1 1 114 VAL HG11 H -11.347 3.787 6.060 1.00 . A A . 203 VAL HG11 1 1
17 36779 1 1 114 VAL HG12 H -12.123 4.170 7.616 1.00 . A A . 203 VAL HG12 1 1
17 36780 1 1 114 VAL HG13 H -11.633 2.502 7.258 1.00 . A A . 203 VAL HG13 1 1
17 36781 1 1 114 VAL HG21 H -13.428 4.911 4.912 1.00 . A A . 203 VAL HG21 1 1
17 36782 1 1 114 VAL HG22 H -15.048 4.333 5.348 1.00 . A A . 203 VAL HG22 1 1
17 36783 1 1 114 VAL HG23 H -14.082 5.200 6.543 1.00 . A A . 203 VAL HG23 1 1
17 36784 1 1 114 VAL N N -14.604 1.802 4.477 1.00 . A A . 203 VAL N 1 1
17 36785 1 1 114 VAL O O -11.476 0.666 5.120 1.00 . A A . 203 VAL O 1 1
17 36786 1 1 115 LYS C C -12.157 -2.110 5.464 1.00 . A A . 204 LYS C 1 1
17 36787 1 1 115 LYS CA C -12.726 -1.285 6.612 1.00 . A A . 204 LYS CA 1 1
17 36788 1 1 115 LYS CB C -13.784 -2.101 7.357 1.00 . A A . 204 LYS CB 1 1
17 36789 1 1 115 LYS CD C -14.977 -2.525 9.596 1.00 . A A . 204 LYS CD 1 1
17 36790 1 1 115 LYS CE C -16.327 -2.746 8.907 1.00 . A A . 204 LYS CE 1 1
17 36791 1 1 115 LYS CG C -14.036 -1.608 8.790 1.00 . A A . 204 LYS CG 1 1
17 36792 1 1 115 LYS H H -14.294 0.171 6.383 1.00 . A A . 204 LYS H 1 1
17 36793 1 1 115 LYS HA H -11.902 -1.055 7.295 1.00 . A A . 204 LYS HA 1 1
17 36794 1 1 115 LYS HB2 H -14.716 -2.041 6.787 1.00 . A A . 204 LYS HB2 1 1
17 36795 1 1 115 LYS HB3 H -13.458 -3.140 7.399 1.00 . A A . 204 LYS HB3 1 1
17 36796 1 1 115 LYS HD2 H -14.496 -3.490 9.748 1.00 . A A . 204 LYS HD2 1 1
17 36797 1 1 115 LYS HD3 H -15.153 -2.059 10.569 1.00 . A A . 204 LYS HD3 1 1
17 36798 1 1 115 LYS HE2 H -16.702 -1.786 8.554 1.00 . A A . 204 LYS HE2 1 1
17 36799 1 1 115 LYS HE3 H -16.192 -3.406 8.045 1.00 . A A . 204 LYS HE3 1 1
17 36800 1 1 115 LYS HG2 H -13.082 -1.542 9.313 1.00 . A A . 204 LYS HG2 1 1
17 36801 1 1 115 LYS HG3 H -14.469 -0.614 8.749 1.00 . A A . 204 LYS HG3 1 1
17 36802 1 1 115 LYS HZ1 H -17.591 -2.658 10.555 1.00 . A A . 204 LYS HZ1 1 1
17 36803 1 1 115 LYS HZ2 H -16.966 -4.169 10.276 1.00 . A A . 204 LYS HZ2 1 1
17 36804 1 1 115 LYS HZ3 H -18.177 -3.584 9.322 1.00 . A A . 204 LYS HZ3 1 1
17 36805 1 1 115 LYS N N -13.318 -0.022 6.149 1.00 . A A . 204 LYS N 1 1
17 36806 1 1 115 LYS NZ N -17.344 -3.343 9.838 1.00 . A A . 204 LYS NZ 1 1
17 36807 1 1 115 LYS O O -11.051 -2.606 5.562 1.00 . A A . 204 LYS O 1 1
17 36808 1 1 116 MET C C -11.171 -2.219 2.647 1.00 . A A . 205 MET C 1 1
17 36809 1 1 116 MET CA C -12.382 -2.937 3.180 1.00 . A A . 205 MET CA 1 1
17 36810 1 1 116 MET CB C -13.443 -2.957 2.091 1.00 . A A . 205 MET CB 1 1
17 36811 1 1 116 MET CE C -16.143 -5.751 3.129 1.00 . A A . 205 MET CE 1 1
17 36812 1 1 116 MET CG C -14.785 -3.506 2.525 1.00 . A A . 205 MET CG 1 1
17 36813 1 1 116 MET H H -13.805 -1.793 4.325 1.00 . A A . 205 MET H 1 1
17 36814 1 1 116 MET HA H -12.068 -3.980 3.413 1.00 . A A . 205 MET HA 1 1
17 36815 1 1 116 MET HB2 H -13.589 -1.942 1.737 1.00 . A A . 205 MET HB2 1 1
17 36816 1 1 116 MET HB3 H -13.062 -3.557 1.269 1.00 . A A . 205 MET HB3 1 1
17 36817 1 1 116 MET HE1 H -16.820 -5.616 3.972 1.00 . A A . 205 MET HE1 1 1
17 36818 1 1 116 MET HE2 H -16.585 -5.330 2.227 1.00 . A A . 205 MET HE2 1 1
17 36819 1 1 116 MET HE3 H -15.964 -6.817 2.968 1.00 . A A . 205 MET HE3 1 1
17 36820 1 1 116 MET HG2 H -15.298 -2.780 3.113 1.00 . A A . 205 MET HG2 1 1
17 36821 1 1 116 MET HG3 H -15.392 -3.694 1.656 1.00 . A A . 205 MET HG3 1 1
17 36822 1 1 116 MET N N -12.884 -2.225 4.366 1.00 . A A . 205 MET N 1 1
17 36823 1 1 116 MET O O -10.167 -2.857 2.360 1.00 . A A . 205 MET O 1 1
17 36824 1 1 116 MET SD S -14.636 -4.987 3.469 1.00 . A A . 205 MET SD 1 1
17 36825 1 1 117 MET C C -8.902 -0.340 2.980 1.00 . A A . 206 MET C 1 1
17 36826 1 1 117 MET CA C -10.099 -0.137 2.061 1.00 . A A . 206 MET CA 1 1
17 36827 1 1 117 MET CB C -10.386 1.362 1.989 1.00 . A A . 206 MET CB 1 1
17 36828 1 1 117 MET CE C -11.909 4.206 2.111 1.00 . A A . 206 MET CE 1 1
17 36829 1 1 117 MET CG C -11.181 1.811 0.804 1.00 . A A . 206 MET CG 1 1
17 36830 1 1 117 MET H H -12.089 -0.399 2.809 1.00 . A A . 206 MET H 1 1
17 36831 1 1 117 MET HA H -9.839 -0.496 1.058 1.00 . A A . 206 MET HA 1 1
17 36832 1 1 117 MET HB2 H -10.891 1.672 2.899 1.00 . A A . 206 MET HB2 1 1
17 36833 1 1 117 MET HB3 H -9.434 1.871 1.942 1.00 . A A . 206 MET HB3 1 1
17 36834 1 1 117 MET HE1 H -12.175 5.259 2.003 1.00 . A A . 206 MET HE1 1 1
17 36835 1 1 117 MET HE2 H -12.819 3.625 2.281 1.00 . A A . 206 MET HE2 1 1
17 36836 1 1 117 MET HE3 H -11.240 4.084 2.964 1.00 . A A . 206 MET HE3 1 1
17 36837 1 1 117 MET HG2 H -10.781 1.333 -0.089 1.00 . A A . 206 MET HG2 1 1
17 36838 1 1 117 MET HG3 H -12.218 1.513 0.932 1.00 . A A . 206 MET HG3 1 1
17 36839 1 1 117 MET N N -11.240 -0.898 2.544 1.00 . A A . 206 MET N 1 1
17 36840 1 1 117 MET O O -7.807 -0.459 2.500 1.00 . A A . 206 MET O 1 1
17 36841 1 1 117 MET SD S -11.088 3.616 0.593 1.00 . A A . 206 MET SD 1 1
17 36842 1 1 118 GLU C C -7.119 -1.724 4.842 1.00 . A A . 207 GLU C 1 1
17 36843 1 1 118 GLU CA C -7.953 -0.523 5.205 1.00 . A A . 207 GLU CA 1 1
17 36844 1 1 118 GLU CB C -8.410 -0.672 6.654 1.00 . A A . 207 GLU CB 1 1
17 36845 1 1 118 GLU CD C -9.161 0.468 8.750 1.00 . A A . 207 GLU CD 1 1
17 36846 1 1 118 GLU CG C -8.976 0.575 7.244 1.00 . A A . 207 GLU CG 1 1
17 36847 1 1 118 GLU H H -10.027 -0.296 4.679 1.00 . A A . 207 GLU H 1 1
17 36848 1 1 118 GLU HA H -7.319 0.359 5.121 1.00 . A A . 207 GLU HA 1 1
17 36849 1 1 118 GLU HB2 H -9.157 -1.451 6.706 1.00 . A A . 207 GLU HB2 1 1
17 36850 1 1 118 GLU HB3 H -7.552 -0.976 7.253 1.00 . A A . 207 GLU HB3 1 1
17 36851 1 1 118 GLU HG2 H -8.310 1.392 7.004 1.00 . A A . 207 GLU HG2 1 1
17 36852 1 1 118 GLU HG3 H -9.931 0.776 6.799 1.00 . A A . 207 GLU HG3 1 1
17 36853 1 1 118 GLU N N -9.089 -0.391 4.288 1.00 . A A . 207 GLU N 1 1
17 36854 1 1 118 GLU O O -5.911 -1.639 4.775 1.00 . A A . 207 GLU O 1 1
17 36855 1 1 118 GLU OE1 O -9.985 -0.370 9.193 1.00 . A A . 207 GLU OE1 1 1
17 36856 1 1 118 GLU OE2 O -8.485 1.204 9.491 1.00 . A A . 207 GLU OE2 1 1
17 36857 1 1 119 ARG C C -6.558 -4.000 2.812 1.00 . A A . 208 ARG C 1 1
17 36858 1 1 119 ARG CA C -7.023 -4.056 4.261 1.00 . A A . 208 ARG CA 1 1
17 36859 1 1 119 ARG CB C -7.855 -5.329 4.501 1.00 . A A . 208 ARG CB 1 1
17 36860 1 1 119 ARG CD C -8.963 -4.690 6.700 1.00 . A A . 208 ARG CD 1 1
17 36861 1 1 119 ARG CG C -9.154 -5.182 5.264 1.00 . A A . 208 ARG CG 1 1
17 36862 1 1 119 ARG CZ C -10.465 -4.190 8.609 1.00 . A A . 208 ARG CZ 1 1
17 36863 1 1 119 ARG H H -8.778 -2.866 4.618 1.00 . A A . 208 ARG H 1 1
17 36864 1 1 119 ARG HA H -6.135 -4.095 4.902 1.00 . A A . 208 ARG HA 1 1
17 36865 1 1 119 ARG HB2 H -8.094 -5.744 3.540 1.00 . A A . 208 ARG HB2 1 1
17 36866 1 1 119 ARG HB3 H -7.247 -6.060 5.027 1.00 . A A . 208 ARG HB3 1 1
17 36867 1 1 119 ARG HD2 H -8.113 -5.201 7.144 1.00 . A A . 208 ARG HD2 1 1
17 36868 1 1 119 ARG HD3 H -8.756 -3.623 6.671 1.00 . A A . 208 ARG HD3 1 1
17 36869 1 1 119 ARG HE H -10.793 -5.630 7.245 1.00 . A A . 208 ARG HE 1 1
17 36870 1 1 119 ARG HG2 H -9.814 -4.511 4.721 1.00 . A A . 208 ARG HG2 1 1
17 36871 1 1 119 ARG HG3 H -9.622 -6.149 5.297 1.00 . A A . 208 ARG HG3 1 1
17 36872 1 1 119 ARG HH11 H -8.859 -2.990 8.543 1.00 . A A . 208 ARG HH11 1 1
17 36873 1 1 119 ARG HH12 H -9.981 -2.649 9.824 1.00 . A A . 208 ARG HH12 1 1
17 36874 1 1 119 ARG HH21 H -12.168 -5.193 8.948 1.00 . A A . 208 ARG HH21 1 1
17 36875 1 1 119 ARG HH22 H -11.800 -3.908 10.070 1.00 . A A . 208 ARG HH22 1 1
17 36876 1 1 119 ARG N N -7.765 -2.843 4.575 1.00 . A A . 208 ARG N 1 1
17 36877 1 1 119 ARG NE N -10.158 -4.905 7.533 1.00 . A A . 208 ARG NE 1 1
17 36878 1 1 119 ARG NH1 N -9.705 -3.217 9.035 1.00 . A A . 208 ARG NH1 1 1
17 36879 1 1 119 ARG NH2 N -11.562 -4.454 9.260 1.00 . A A . 208 ARG NH2 1 1
17 36880 1 1 119 ARG O O -5.460 -4.396 2.500 1.00 . A A . 208 ARG O 1 1
17 36881 1 1 120 VAL C C -5.895 -2.561 0.180 1.00 . A A . 209 VAL C 1 1
17 36882 1 1 120 VAL CA C -7.090 -3.465 0.482 1.00 . A A . 209 VAL CA 1 1
17 36883 1 1 120 VAL CB C -8.344 -2.973 -0.334 1.00 . A A . 209 VAL CB 1 1
17 36884 1 1 120 VAL CG1 C -7.947 -2.382 -1.653 1.00 . A A . 209 VAL CG1 1 1
17 36885 1 1 120 VAL CG2 C -9.317 -4.112 -0.571 1.00 . A A . 209 VAL CG2 1 1
17 36886 1 1 120 VAL H H -8.327 -3.202 2.226 1.00 . A A . 209 VAL H 1 1
17 36887 1 1 120 VAL HA H -6.828 -4.463 0.145 1.00 . A A . 209 VAL HA 1 1
17 36888 1 1 120 VAL HB H -8.849 -2.208 0.240 1.00 . A A . 209 VAL HB 1 1
17 36889 1 1 120 VAL HG11 H -7.593 -1.367 -1.503 1.00 . A A . 209 VAL HG11 1 1
17 36890 1 1 120 VAL HG12 H -7.144 -2.981 -2.082 1.00 . A A . 209 VAL HG12 1 1
17 36891 1 1 120 VAL HG13 H -8.793 -2.367 -2.335 1.00 . A A . 209 VAL HG13 1 1
17 36892 1 1 120 VAL HG21 H -10.178 -3.749 -1.131 1.00 . A A . 209 VAL HG21 1 1
17 36893 1 1 120 VAL HG22 H -8.823 -4.913 -1.135 1.00 . A A . 209 VAL HG22 1 1
17 36894 1 1 120 VAL HG23 H -9.663 -4.492 0.386 1.00 . A A . 209 VAL HG23 1 1
17 36895 1 1 120 VAL N N -7.409 -3.519 1.920 1.00 . A A . 209 VAL N 1 1
17 36896 1 1 120 VAL O O -5.009 -2.909 -0.599 1.00 . A A . 209 VAL O 1 1
17 36897 1 1 121 VAL C C -3.595 -0.817 1.210 1.00 . A A . 210 VAL C 1 1
17 36898 1 1 121 VAL CA C -4.877 -0.377 0.523 1.00 . A A . 210 VAL CA 1 1
17 36899 1 1 121 VAL CB C -5.401 0.983 0.990 1.00 . A A . 210 VAL CB 1 1
17 36900 1 1 121 VAL CG1 C -4.447 2.048 0.718 1.00 . A A . 210 VAL CG1 1 1
17 36901 1 1 121 VAL CG2 C -6.705 1.311 0.268 1.00 . A A . 210 VAL CG2 1 1
17 36902 1 1 121 VAL H H -6.643 -1.153 1.422 1.00 . A A . 210 VAL H 1 1
17 36903 1 1 121 VAL HA H -4.680 -0.297 -0.536 1.00 . A A . 210 VAL HA 1 1
17 36904 1 1 121 VAL HB H -5.586 0.952 2.042 1.00 . A A . 210 VAL HB 1 1
17 36905 1 1 121 VAL HG11 H -4.280 2.133 -0.358 1.00 . A A . 210 VAL HG11 1 1
17 36906 1 1 121 VAL HG12 H -4.846 2.984 1.100 1.00 . A A . 210 VAL HG12 1 1
17 36907 1 1 121 VAL HG13 H -3.504 1.832 1.216 1.00 . A A . 210 VAL HG13 1 1
17 36908 1 1 121 VAL HG21 H -7.439 0.535 0.429 1.00 . A A . 210 VAL HG21 1 1
17 36909 1 1 121 VAL HG22 H -7.101 2.246 0.658 1.00 . A A . 210 VAL HG22 1 1
17 36910 1 1 121 VAL HG23 H -6.519 1.398 -0.799 1.00 . A A . 210 VAL HG23 1 1
17 36911 1 1 121 VAL N N -5.892 -1.388 0.774 1.00 . A A . 210 VAL N 1 1
17 36912 1 1 121 VAL O O -2.509 -0.684 0.659 1.00 . A A . 210 VAL O 1 1
17 36913 1 1 122 GLU C C -1.986 -3.149 2.138 1.00 . A A . 211 GLU C 1 1
17 36914 1 1 122 GLU CA C -2.586 -2.055 3.032 1.00 . A A . 211 GLU CA 1 1
17 36915 1 1 122 GLU CB C -3.037 -2.604 4.386 1.00 . A A . 211 GLU CB 1 1
17 36916 1 1 122 GLU CD C -2.424 -3.616 6.595 1.00 . A A . 211 GLU CD 1 1
17 36917 1 1 122 GLU CG C -2.007 -3.360 5.145 1.00 . A A . 211 GLU CG 1 1
17 36918 1 1 122 GLU H H -4.647 -1.571 2.781 1.00 . A A . 211 GLU H 1 1
17 36919 1 1 122 GLU HA H -1.826 -1.291 3.195 1.00 . A A . 211 GLU HA 1 1
17 36920 1 1 122 GLU HB2 H -3.358 -1.764 4.996 1.00 . A A . 211 GLU HB2 1 1
17 36921 1 1 122 GLU HB3 H -3.889 -3.242 4.234 1.00 . A A . 211 GLU HB3 1 1
17 36922 1 1 122 GLU HG2 H -1.825 -4.309 4.644 1.00 . A A . 211 GLU HG2 1 1
17 36923 1 1 122 GLU HG3 H -1.099 -2.783 5.134 1.00 . A A . 211 GLU HG3 1 1
17 36924 1 1 122 GLU N N -3.733 -1.460 2.357 1.00 . A A . 211 GLU N 1 1
17 36925 1 1 122 GLU O O -0.788 -3.177 1.912 1.00 . A A . 211 GLU O 1 1
17 36926 1 1 122 GLU OE1 O -3.460 -4.284 6.810 1.00 . A A . 211 GLU OE1 1 1
17 36927 1 1 122 GLU OE2 O -1.720 -3.137 7.523 1.00 . A A . 211 GLU OE2 1 1
17 36928 1 1 123 GLN C C -1.642 -4.507 -0.605 1.00 . A A . 212 GLN C 1 1
17 36929 1 1 123 GLN CA C -2.371 -5.034 0.640 1.00 . A A . 212 GLN CA 1 1
17 36930 1 1 123 GLN CB C -3.558 -5.882 0.219 1.00 . A A . 212 GLN CB 1 1
17 36931 1 1 123 GLN CD C -3.513 -8.262 0.990 1.00 . A A . 212 GLN CD 1 1
17 36932 1 1 123 GLN CG C -3.974 -6.861 1.302 1.00 . A A . 212 GLN CG 1 1
17 36933 1 1 123 GLN H H -3.823 -3.921 1.754 1.00 . A A . 212 GLN H 1 1
17 36934 1 1 123 GLN HA H -1.668 -5.663 1.186 1.00 . A A . 212 GLN HA 1 1
17 36935 1 1 123 GLN HB2 H -4.387 -5.254 -0.015 1.00 . A A . 212 GLN HB2 1 1
17 36936 1 1 123 GLN HB3 H -3.304 -6.446 -0.678 1.00 . A A . 212 GLN HB3 1 1
17 36937 1 1 123 GLN HE21 H -5.122 -8.568 -0.189 1.00 . A A . 212 GLN HE21 1 1
17 36938 1 1 123 GLN HE22 H -4.016 -9.867 -0.023 1.00 . A A . 212 GLN HE22 1 1
17 36939 1 1 123 GLN HG2 H -3.535 -6.554 2.250 1.00 . A A . 212 GLN HG2 1 1
17 36940 1 1 123 GLN HG3 H -5.062 -6.855 1.402 1.00 . A A . 212 GLN HG3 1 1
17 36941 1 1 123 GLN N N -2.829 -3.983 1.549 1.00 . A A . 212 GLN N 1 1
17 36942 1 1 123 GLN NE2 N -4.269 -8.960 0.184 1.00 . A A . 212 GLN NE2 1 1
17 36943 1 1 123 GLN O O -0.666 -5.110 -1.063 1.00 . A A . 212 GLN O 1 1
17 36944 1 1 123 GLN OE1 O -2.478 -8.700 1.444 1.00 . A A . 212 GLN OE1 1 1
17 36945 1 1 124 MET C C 0.026 -2.314 -1.781 1.00 . A A . 213 MET C 1 1
17 36946 1 1 124 MET CA C -1.343 -2.759 -2.256 1.00 . A A . 213 MET CA 1 1
17 36947 1 1 124 MET CB C -2.106 -1.575 -2.843 1.00 . A A . 213 MET CB 1 1
17 36948 1 1 124 MET CE C -5.447 -0.464 -3.103 1.00 . A A . 213 MET CE 1 1
17 36949 1 1 124 MET CG C -3.254 -2.007 -3.703 1.00 . A A . 213 MET CG 1 1
17 36950 1 1 124 MET H H -2.871 -2.889 -0.743 1.00 . A A . 213 MET H 1 1
17 36951 1 1 124 MET HA H -1.197 -3.505 -3.039 1.00 . A A . 213 MET HA 1 1
17 36952 1 1 124 MET HB2 H -2.481 -0.953 -2.031 1.00 . A A . 213 MET HB2 1 1
17 36953 1 1 124 MET HB3 H -1.421 -0.983 -3.464 1.00 . A A . 213 MET HB3 1 1
17 36954 1 1 124 MET HE1 H -6.423 -0.498 -3.585 1.00 . A A . 213 MET HE1 1 1
17 36955 1 1 124 MET HE2 H -5.384 -1.309 -2.402 1.00 . A A . 213 MET HE2 1 1
17 36956 1 1 124 MET HE3 H -5.341 0.488 -2.571 1.00 . A A . 213 MET HE3 1 1
17 36957 1 1 124 MET HG2 H -2.866 -2.586 -4.538 1.00 . A A . 213 MET HG2 1 1
17 36958 1 1 124 MET HG3 H -3.918 -2.641 -3.118 1.00 . A A . 213 MET HG3 1 1
17 36959 1 1 124 MET N N -2.065 -3.366 -1.134 1.00 . A A . 213 MET N 1 1
17 36960 1 1 124 MET O O 1.007 -2.500 -2.488 1.00 . A A . 213 MET O 1 1
17 36961 1 1 124 MET SD S -4.186 -0.619 -4.342 1.00 . A A . 213 MET SD 1 1
17 36962 1 1 125 CYS C C 2.298 -2.583 0.199 1.00 . A A . 214 CYS C 1 1
17 36963 1 1 125 CYS CA C 1.413 -1.379 -0.046 1.00 . A A . 214 CYS CA 1 1
17 36964 1 1 125 CYS CB C 1.302 -0.574 1.237 1.00 . A A . 214 CYS CB 1 1
17 36965 1 1 125 CYS H H -0.710 -1.660 0.011 1.00 . A A . 214 CYS H 1 1
17 36966 1 1 125 CYS HA H 1.898 -0.755 -0.793 1.00 . A A . 214 CYS HA 1 1
17 36967 1 1 125 CYS HB2 H 0.429 0.066 1.198 1.00 . A A . 214 CYS HB2 1 1
17 36968 1 1 125 CYS HB3 H 1.192 -1.254 2.080 1.00 . A A . 214 CYS HB3 1 1
17 36969 1 1 125 CYS N N 0.115 -1.781 -0.568 1.00 . A A . 214 CYS N 1 1
17 36970 1 1 125 CYS O O 3.463 -2.549 -0.124 1.00 . A A . 214 CYS O 1 1
17 36971 1 1 125 CYS SG S 2.812 0.432 1.461 1.00 . A A . 214 CYS SG 1 1
17 36972 1 1 126 ILE C C 3.085 -5.362 -0.406 1.00 . A A . 215 ILE C 1 1
17 36973 1 1 126 ILE CA C 2.526 -4.882 0.938 1.00 . A A . 215 ILE CA 1 1
17 36974 1 1 126 ILE CB C 1.633 -6.036 1.552 1.00 . A A . 215 ILE CB 1 1
17 36975 1 1 126 ILE CD1 C 0.548 -5.479 3.764 1.00 . A A . 215 ILE CD1 1 1
17 36976 1 1 126 ILE CG1 C 1.745 -6.065 3.081 1.00 . A A . 215 ILE CG1 1 1
17 36977 1 1 126 ILE CG2 C 2.008 -7.444 1.003 1.00 . A A . 215 ILE CG2 1 1
17 36978 1 1 126 ILE H H 0.757 -3.662 0.992 1.00 . A A . 215 ILE H 1 1
17 36979 1 1 126 ILE HA H 3.375 -4.621 1.620 1.00 . A A . 215 ILE HA 1 1
17 36980 1 1 126 ILE HB H 0.594 -5.842 1.286 1.00 . A A . 215 ILE HB 1 1
17 36981 1 1 126 ILE HD11 H 0.634 -5.624 4.840 1.00 . A A . 215 ILE HD11 1 1
17 36982 1 1 126 ILE HD12 H 0.496 -4.412 3.547 1.00 . A A . 215 ILE HD12 1 1
17 36983 1 1 126 ILE HD13 H -0.362 -5.965 3.403 1.00 . A A . 215 ILE HD13 1 1
17 36984 1 1 126 ILE HG12 H 1.851 -7.101 3.404 1.00 . A A . 215 ILE HG12 1 1
17 36985 1 1 126 ILE HG13 H 2.635 -5.521 3.386 1.00 . A A . 215 ILE HG13 1 1
17 36986 1 1 126 ILE HG21 H 1.784 -7.498 -0.067 1.00 . A A . 215 ILE HG21 1 1
17 36987 1 1 126 ILE HG22 H 3.072 -7.637 1.160 1.00 . A A . 215 ILE HG22 1 1
17 36988 1 1 126 ILE HG23 H 1.423 -8.209 1.515 1.00 . A A . 215 ILE HG23 1 1
17 36989 1 1 126 ILE N N 1.741 -3.667 0.721 1.00 . A A . 215 ILE N 1 1
17 36990 1 1 126 ILE O O 4.221 -5.783 -0.493 1.00 . A A . 215 ILE O 1 1
17 36991 1 1 127 THR C C 3.923 -4.703 -3.217 1.00 . A A . 216 THR C 1 1
17 36992 1 1 127 THR CA C 2.823 -5.669 -2.783 1.00 . A A . 216 THR CA 1 1
17 36993 1 1 127 THR CB C 1.739 -5.674 -3.858 1.00 . A A . 216 THR CB 1 1
17 36994 1 1 127 THR CG2 C 2.302 -6.208 -5.176 1.00 . A A . 216 THR CG2 1 1
17 36995 1 1 127 THR H H 1.358 -4.917 -1.387 1.00 . A A . 216 THR H 1 1
17 36996 1 1 127 THR HA H 3.249 -6.670 -2.702 1.00 . A A . 216 THR HA 1 1
17 36997 1 1 127 THR HB H 1.374 -4.661 -3.999 1.00 . A A . 216 THR HB 1 1
17 36998 1 1 127 THR HG1 H 0.357 -6.217 -2.571 1.00 . A A . 216 THR HG1 1 1
17 36999 1 1 127 THR HG21 H 3.063 -5.514 -5.561 1.00 . A A . 216 THR HG21 1 1
17 37000 1 1 127 THR HG22 H 1.497 -6.306 -5.900 1.00 . A A . 216 THR HG22 1 1
17 37001 1 1 127 THR HG23 H 2.759 -7.185 -5.010 1.00 . A A . 216 THR HG23 1 1
17 37002 1 1 127 THR N N 2.307 -5.263 -1.474 1.00 . A A . 216 THR N 1 1
17 37003 1 1 127 THR O O 4.958 -5.107 -3.740 1.00 . A A . 216 THR O 1 1
17 37004 1 1 127 THR OG1 O 0.650 -6.505 -3.444 1.00 . A A . 216 THR OG1 1 1
17 37005 1 1 128 GLN C C 5.989 -2.644 -2.410 1.00 . A A . 217 GLN C 1 1
17 37006 1 1 128 GLN CA C 4.727 -2.410 -3.244 1.00 . A A . 217 GLN CA 1 1
17 37007 1 1 128 GLN CB C 4.179 -0.994 -3.056 1.00 . A A . 217 GLN CB 1 1
17 37008 1 1 128 GLN CD C 2.525 0.449 -4.421 1.00 . A A . 217 GLN CD 1 1
17 37009 1 1 128 GLN CG C 3.828 -0.338 -4.412 1.00 . A A . 217 GLN CG 1 1
17 37010 1 1 128 GLN H H 2.850 -3.125 -2.513 1.00 . A A . 217 GLN H 1 1
17 37011 1 1 128 GLN HA H 5.005 -2.507 -4.287 1.00 . A A . 217 GLN HA 1 1
17 37012 1 1 128 GLN HB2 H 3.304 -1.041 -2.422 1.00 . A A . 217 GLN HB2 1 1
17 37013 1 1 128 GLN HB3 H 4.932 -0.384 -2.558 1.00 . A A . 217 GLN HB3 1 1
17 37014 1 1 128 GLN HE21 H 3.518 2.099 -4.943 1.00 . A A . 217 GLN HE21 1 1
17 37015 1 1 128 GLN HE22 H 1.789 2.276 -4.790 1.00 . A A . 217 GLN HE22 1 1
17 37016 1 1 128 GLN HG2 H 4.642 0.330 -4.692 1.00 . A A . 217 GLN HG2 1 1
17 37017 1 1 128 GLN HG3 H 3.759 -1.116 -5.167 1.00 . A A . 217 GLN HG3 1 1
17 37018 1 1 128 GLN N N 3.718 -3.421 -2.956 1.00 . A A . 217 GLN N 1 1
17 37019 1 1 128 GLN NE2 N 2.618 1.709 -4.741 1.00 . A A . 217 GLN NE2 1 1
17 37020 1 1 128 GLN O O 7.050 -2.164 -2.776 1.00 . A A . 217 GLN O 1 1
17 37021 1 1 128 GLN OE1 O 1.453 -0.084 -4.202 1.00 . A A . 217 GLN OE1 1 1
17 37022 1 1 129 TYR C C 8.065 -4.390 -1.324 1.00 . A A . 218 TYR C 1 1
17 37023 1 1 129 TYR CA C 7.043 -3.707 -0.484 1.00 . A A . 218 TYR CA 1 1
17 37024 1 1 129 TYR CB C 6.682 -4.617 0.707 1.00 . A A . 218 TYR CB 1 1
17 37025 1 1 129 TYR CD1 C 9.008 -5.227 1.565 1.00 . A A . 218 TYR CD1 1 1
17 37026 1 1 129 TYR CD2 C 7.445 -4.184 3.096 1.00 . A A . 218 TYR CD2 1 1
17 37027 1 1 129 TYR CE1 C 9.985 -5.268 2.582 1.00 . A A . 218 TYR CE1 1 1
17 37028 1 1 129 TYR CE2 C 8.420 -4.228 4.126 1.00 . A A . 218 TYR CE2 1 1
17 37029 1 1 129 TYR CG C 7.730 -4.673 1.804 1.00 . A A . 218 TYR CG 1 1
17 37030 1 1 129 TYR CZ C 9.689 -4.764 3.851 1.00 . A A . 218 TYR CZ 1 1
17 37031 1 1 129 TYR H H 4.979 -3.760 -1.036 1.00 . A A . 218 TYR H 1 1
17 37032 1 1 129 TYR HA H 7.463 -2.796 -0.123 1.00 . A A . 218 TYR HA 1 1
17 37033 1 1 129 TYR HB2 H 5.749 -4.269 1.142 1.00 . A A . 218 TYR HB2 1 1
17 37034 1 1 129 TYR HB3 H 6.528 -5.628 0.338 1.00 . A A . 218 TYR HB3 1 1
17 37035 1 1 129 TYR HD1 H 9.246 -5.628 0.592 1.00 . A A . 218 TYR HD1 1 1
17 37036 1 1 129 TYR HD2 H 6.469 -3.778 3.308 1.00 . A A . 218 TYR HD2 1 1
17 37037 1 1 129 TYR HE1 H 10.960 -5.688 2.376 1.00 . A A . 218 TYR HE1 1 1
17 37038 1 1 129 TYR HE2 H 8.181 -3.848 5.114 1.00 . A A . 218 TYR HE2 1 1
17 37039 1 1 129 TYR HH H 11.488 -5.163 4.489 1.00 . A A . 218 TYR HH 1 1
17 37040 1 1 129 TYR N N 5.882 -3.390 -1.312 1.00 . A A . 218 TYR N 1 1
17 37041 1 1 129 TYR O O 9.211 -4.030 -1.306 1.00 . A A . 218 TYR O 1 1
17 37042 1 1 129 TYR OH O 10.658 -4.811 4.817 1.00 . A A . 218 TYR OH 1 1
17 37043 1 1 130 GLU C C 9.120 -5.368 -3.999 1.00 . A A . 219 GLU C 1 1
17 37044 1 1 130 GLU CA C 8.544 -6.193 -2.865 1.00 . A A . 219 GLU CA 1 1
17 37045 1 1 130 GLU CB C 7.776 -7.396 -3.398 1.00 . A A . 219 GLU CB 1 1
17 37046 1 1 130 GLU CD C 6.251 -9.281 -2.676 1.00 . A A . 219 GLU CD 1 1
17 37047 1 1 130 GLU CG C 6.708 -7.858 -2.409 1.00 . A A . 219 GLU CG 1 1
17 37048 1 1 130 GLU H H 6.654 -5.626 -2.072 1.00 . A A . 219 GLU H 1 1
17 37049 1 1 130 GLU HA H 9.357 -6.541 -2.228 1.00 . A A . 219 GLU HA 1 1
17 37050 1 1 130 GLU HB2 H 7.291 -7.127 -4.337 1.00 . A A . 219 GLU HB2 1 1
17 37051 1 1 130 GLU HB3 H 8.478 -8.209 -3.581 1.00 . A A . 219 GLU HB3 1 1
17 37052 1 1 130 GLU HG2 H 7.112 -7.766 -1.389 1.00 . A A . 219 GLU HG2 1 1
17 37053 1 1 130 GLU HG3 H 5.845 -7.198 -2.488 1.00 . A A . 219 GLU HG3 1 1
17 37054 1 1 130 GLU N N 7.636 -5.381 -2.075 1.00 . A A . 219 GLU N 1 1
17 37055 1 1 130 GLU O O 10.278 -5.517 -4.384 1.00 . A A . 219 GLU O 1 1
17 37056 1 1 130 GLU OE1 O 5.729 -9.536 -3.787 1.00 . A A . 219 GLU OE1 1 1
17 37057 1 1 130 GLU OE2 O 6.395 -10.141 -1.782 1.00 . A A . 219 GLU OE2 1 1
17 37058 1 1 131 ARG C C 9.812 -2.608 -5.123 1.00 . A A . 220 ARG C 1 1
17 37059 1 1 131 ARG CA C 8.726 -3.574 -5.587 1.00 . A A . 220 ARG CA 1 1
17 37060 1 1 131 ARG CB C 7.531 -2.802 -6.137 1.00 . A A . 220 ARG CB 1 1
17 37061 1 1 131 ARG CD C 5.422 -3.042 -7.478 1.00 . A A . 220 ARG CD 1 1
17 37062 1 1 131 ARG CG C 6.361 -3.714 -6.513 1.00 . A A . 220 ARG CG 1 1
17 37063 1 1 131 ARG CZ C 6.017 -3.918 -9.732 1.00 . A A . 220 ARG CZ 1 1
17 37064 1 1 131 ARG H H 7.373 -4.359 -4.124 1.00 . A A . 220 ARG H 1 1
17 37065 1 1 131 ARG HA H 9.133 -4.190 -6.382 1.00 . A A . 220 ARG HA 1 1
17 37066 1 1 131 ARG HB2 H 7.188 -2.088 -5.381 1.00 . A A . 220 ARG HB2 1 1
17 37067 1 1 131 ARG HB3 H 7.854 -2.248 -7.016 1.00 . A A . 220 ARG HB3 1 1
17 37068 1 1 131 ARG HD2 H 4.491 -3.609 -7.525 1.00 . A A . 220 ARG HD2 1 1
17 37069 1 1 131 ARG HD3 H 5.211 -2.042 -7.109 1.00 . A A . 220 ARG HD3 1 1
17 37070 1 1 131 ARG HE H 6.440 -2.066 -9.066 1.00 . A A . 220 ARG HE 1 1
17 37071 1 1 131 ARG HG2 H 6.731 -4.634 -6.958 1.00 . A A . 220 ARG HG2 1 1
17 37072 1 1 131 ARG HG3 H 5.815 -3.966 -5.617 1.00 . A A . 220 ARG HG3 1 1
17 37073 1 1 131 ARG HH11 H 5.040 -5.286 -8.629 1.00 . A A . 220 ARG HH11 1 1
17 37074 1 1 131 ARG HH12 H 5.512 -5.805 -10.225 1.00 . A A . 220 ARG HH12 1 1
17 37075 1 1 131 ARG HH21 H 7.018 -2.808 -11.071 1.00 . A A . 220 ARG HH21 1 1
17 37076 1 1 131 ARG HH22 H 6.611 -4.424 -11.579 1.00 . A A . 220 ARG HH22 1 1
17 37077 1 1 131 ARG N N 8.307 -4.451 -4.500 1.00 . A A . 220 ARG N 1 1
17 37078 1 1 131 ARG NE N 6.009 -2.947 -8.824 1.00 . A A . 220 ARG NE 1 1
17 37079 1 1 131 ARG NH1 N 5.476 -5.093 -9.516 1.00 . A A . 220 ARG NH1 1 1
17 37080 1 1 131 ARG NH2 N 6.587 -3.698 -10.885 1.00 . A A . 220 ARG NH2 1 1
17 37081 1 1 131 ARG O O 10.781 -2.376 -5.829 1.00 . A A . 220 ARG O 1 1
17 37082 1 1 132 GLU C C 11.775 -1.818 -2.702 1.00 . A A . 221 GLU C 1 1
17 37083 1 1 132 GLU CA C 10.621 -1.106 -3.395 1.00 . A A . 221 GLU CA 1 1
17 37084 1 1 132 GLU CB C 9.946 -0.152 -2.415 1.00 . A A . 221 GLU CB 1 1
17 37085 1 1 132 GLU CD C 10.481 1.977 -3.662 1.00 . A A . 221 GLU CD 1 1
17 37086 1 1 132 GLU CG C 10.632 1.191 -2.361 1.00 . A A . 221 GLU CG 1 1
17 37087 1 1 132 GLU H H 8.819 -2.263 -3.383 1.00 . A A . 221 GLU H 1 1
17 37088 1 1 132 GLU HA H 11.025 -0.519 -4.219 1.00 . A A . 221 GLU HA 1 1
17 37089 1 1 132 GLU HB2 H 8.908 -0.002 -2.716 1.00 . A A . 221 GLU HB2 1 1
17 37090 1 1 132 GLU HB3 H 9.953 -0.595 -1.422 1.00 . A A . 221 GLU HB3 1 1
17 37091 1 1 132 GLU HG2 H 10.201 1.764 -1.542 1.00 . A A . 221 GLU HG2 1 1
17 37092 1 1 132 GLU HG3 H 11.692 1.043 -2.158 1.00 . A A . 221 GLU HG3 1 1
17 37093 1 1 132 GLU N N 9.651 -2.057 -3.931 1.00 . A A . 221 GLU N 1 1
17 37094 1 1 132 GLU O O 12.869 -1.283 -2.573 1.00 . A A . 221 GLU O 1 1
17 37095 1 1 132 GLU OE1 O 9.448 1.825 -4.361 1.00 . A A . 221 GLU OE1 1 1
17 37096 1 1 132 GLU OE2 O 11.398 2.757 -3.975 1.00 . A A . 221 GLU OE2 1 1
17 37097 1 1 133 SER C C 13.653 -4.125 -2.669 1.00 . A A . 222 SER C 1 1
17 37098 1 1 133 SER CA C 12.572 -3.860 -1.652 1.00 . A A . 222 SER CA 1 1
17 37099 1 1 133 SER CB C 11.996 -5.188 -1.137 1.00 . A A . 222 SER CB 1 1
17 37100 1 1 133 SER H H 10.610 -3.451 -2.384 1.00 . A A . 222 SER H 1 1
17 37101 1 1 133 SER HA H 13.001 -3.304 -0.825 1.00 . A A . 222 SER HA 1 1
17 37102 1 1 133 SER HB2 H 11.568 -5.028 -0.148 1.00 . A A . 222 SER HB2 1 1
17 37103 1 1 133 SER HB3 H 11.203 -5.521 -1.806 1.00 . A A . 222 SER HB3 1 1
17 37104 1 1 133 SER HG H 13.785 -5.830 -0.665 1.00 . A A . 222 SER HG 1 1
17 37105 1 1 133 SER N N 11.538 -3.050 -2.282 1.00 . A A . 222 SER N 1 1
17 37106 1 1 133 SER O O 14.837 -4.212 -2.348 1.00 . A A . 222 SER O 1 1
17 37107 1 1 133 SER OG O 12.987 -6.200 -1.059 1.00 . A A . 222 SER OG 1 1
17 37108 1 1 134 GLN C C 15.205 -3.208 -5.034 1.00 . A A . 223 GLN C 1 1
17 37109 1 1 134 GLN CA C 14.226 -4.379 -4.964 1.00 . A A . 223 GLN CA 1 1
17 37110 1 1 134 GLN CB C 13.522 -4.573 -6.309 1.00 . A A . 223 GLN CB 1 1
17 37111 1 1 134 GLN CD C 13.804 -5.476 -8.645 1.00 . A A . 223 GLN CD 1 1
17 37112 1 1 134 GLN CG C 14.480 -4.824 -7.465 1.00 . A A . 223 GLN CG 1 1
17 37113 1 1 134 GLN H H 12.278 -4.102 -4.165 1.00 . A A . 223 GLN H 1 1
17 37114 1 1 134 GLN HA H 14.792 -5.275 -4.707 1.00 . A A . 223 GLN HA 1 1
17 37115 1 1 134 GLN HB2 H 12.846 -5.424 -6.223 1.00 . A A . 223 GLN HB2 1 1
17 37116 1 1 134 GLN HB3 H 12.934 -3.686 -6.535 1.00 . A A . 223 GLN HB3 1 1
17 37117 1 1 134 GLN HE21 H 15.142 -6.971 -8.607 1.00 . A A . 223 GLN HE21 1 1
17 37118 1 1 134 GLN HE22 H 13.906 -7.074 -9.833 1.00 . A A . 223 GLN HE22 1 1
17 37119 1 1 134 GLN HG2 H 14.915 -3.875 -7.781 1.00 . A A . 223 GLN HG2 1 1
17 37120 1 1 134 GLN HG3 H 15.282 -5.471 -7.119 1.00 . A A . 223 GLN HG3 1 1
17 37121 1 1 134 GLN N N 13.259 -4.184 -3.923 1.00 . A A . 223 GLN N 1 1
17 37122 1 1 134 GLN NE2 N 14.329 -6.596 -9.062 1.00 . A A . 223 GLN NE2 1 1
17 37123 1 1 134 GLN O O 16.353 -3.407 -5.363 1.00 . A A . 223 GLN O 1 1
17 37124 1 1 134 GLN OE1 O 12.811 -4.989 -9.165 1.00 . A A . 223 GLN OE1 1 1
17 37125 1 1 135 ALA C C 16.905 -0.960 -3.874 1.00 . A A . 224 ALA C 1 1
17 37126 1 1 135 ALA CA C 15.659 -0.835 -4.768 1.00 . A A . 224 ALA CA 1 1
17 37127 1 1 135 ALA CB C 14.884 0.437 -4.402 1.00 . A A . 224 ALA CB 1 1
17 37128 1 1 135 ALA H H 13.820 -1.864 -4.387 1.00 . A A . 224 ALA H 1 1
17 37129 1 1 135 ALA HA H 15.999 -0.748 -5.800 1.00 . A A . 224 ALA HA 1 1
17 37130 1 1 135 ALA HB1 H 14.574 0.394 -3.354 1.00 . A A . 224 ALA HB1 1 1
17 37131 1 1 135 ALA HB2 H 15.529 1.306 -4.550 1.00 . A A . 224 ALA HB2 1 1
17 37132 1 1 135 ALA HB3 H 14.004 0.530 -5.037 1.00 . A A . 224 ALA HB3 1 1
17 37133 1 1 135 ALA N N 14.775 -1.999 -4.694 1.00 . A A . 224 ALA N 1 1
17 37134 1 1 135 ALA O O 18.018 -0.705 -4.321 1.00 . A A . 224 ALA O 1 1
17 37135 1 1 136 TYR C C 18.738 -2.655 -2.083 1.00 . A A . 225 TYR C 1 1
17 37136 1 1 136 TYR CA C 17.882 -1.437 -1.710 1.00 . A A . 225 TYR CA 1 1
17 37137 1 1 136 TYR CB C 17.426 -1.483 -0.238 1.00 . A A . 225 TYR CB 1 1
17 37138 1 1 136 TYR CD1 C 17.688 -3.900 0.453 1.00 . A A . 225 TYR CD1 1 1
17 37139 1 1 136 TYR CD2 C 15.461 -2.993 0.286 1.00 . A A . 225 TYR CD2 1 1
17 37140 1 1 136 TYR CE1 C 17.153 -5.166 0.784 1.00 . A A . 225 TYR CE1 1 1
17 37141 1 1 136 TYR CE2 C 14.924 -4.253 0.637 1.00 . A A . 225 TYR CE2 1 1
17 37142 1 1 136 TYR CG C 16.848 -2.808 0.184 1.00 . A A . 225 TYR CG 1 1
17 37143 1 1 136 TYR CZ C 15.773 -5.329 0.875 1.00 . A A . 225 TYR CZ 1 1
17 37144 1 1 136 TYR H H 15.806 -1.557 -2.270 1.00 . A A . 225 TYR H 1 1
17 37145 1 1 136 TYR HA H 18.496 -0.553 -1.835 1.00 . A A . 225 TYR HA 1 1
17 37146 1 1 136 TYR HB2 H 18.286 -1.265 0.396 1.00 . A A . 225 TYR HB2 1 1
17 37147 1 1 136 TYR HB3 H 16.674 -0.711 -0.080 1.00 . A A . 225 TYR HB3 1 1
17 37148 1 1 136 TYR HD1 H 18.760 -3.767 0.368 1.00 . A A . 225 TYR HD1 1 1
17 37149 1 1 136 TYR HD2 H 14.790 -2.173 0.071 1.00 . A A . 225 TYR HD2 1 1
17 37150 1 1 136 TYR HE1 H 17.807 -6.003 0.943 1.00 . A A . 225 TYR HE1 1 1
17 37151 1 1 136 TYR HE2 H 13.858 -4.387 0.679 1.00 . A A . 225 TYR HE2 1 1
17 37152 1 1 136 TYR HH H 15.902 -7.239 1.259 1.00 . A A . 225 TYR HH 1 1
17 37153 1 1 136 TYR N N 16.731 -1.343 -2.617 1.00 . A A . 225 TYR N 1 1
17 37154 1 1 136 TYR O O 19.969 -2.642 -1.964 1.00 . A A . 225 TYR O 1 1
17 37155 1 1 136 TYR OH O 15.238 -6.553 1.180 1.00 . A A . 225 TYR OH 1 1
17 37156 1 1 137 TYR C C 19.358 -4.822 -4.335 1.00 . A A . 226 TYR C 1 1
17 37157 1 1 137 TYR CA C 18.772 -4.939 -2.924 1.00 . A A . 226 TYR CA 1 1
17 37158 1 1 137 TYR CB C 17.779 -6.105 -2.838 1.00 . A A . 226 TYR CB 1 1
17 37159 1 1 137 TYR CD1 C 18.939 -7.435 -1.021 1.00 . A A . 226 TYR CD1 1 1
17 37160 1 1 137 TYR CD2 C 18.126 -8.611 -2.973 1.00 . A A . 226 TYR CD2 1 1
17 37161 1 1 137 TYR CE1 C 19.379 -8.656 -0.469 1.00 . A A . 226 TYR CE1 1 1
17 37162 1 1 137 TYR CE2 C 18.566 -9.841 -2.418 1.00 . A A . 226 TYR CE2 1 1
17 37163 1 1 137 TYR CG C 18.303 -7.397 -2.273 1.00 . A A . 226 TYR CG 1 1
17 37164 1 1 137 TYR CZ C 19.184 -9.852 -1.169 1.00 . A A . 226 TYR CZ 1 1
17 37165 1 1 137 TYR H H 17.076 -3.666 -2.672 1.00 . A A . 226 TYR H 1 1
17 37166 1 1 137 TYR HA H 19.580 -5.111 -2.212 1.00 . A A . 226 TYR HA 1 1
17 37167 1 1 137 TYR HB2 H 16.950 -5.796 -2.208 1.00 . A A . 226 TYR HB2 1 1
17 37168 1 1 137 TYR HB3 H 17.411 -6.312 -3.820 1.00 . A A . 226 TYR HB3 1 1
17 37169 1 1 137 TYR HD1 H 19.099 -6.521 -0.476 1.00 . A A . 226 TYR HD1 1 1
17 37170 1 1 137 TYR HD2 H 17.649 -8.606 -3.942 1.00 . A A . 226 TYR HD2 1 1
17 37171 1 1 137 TYR HE1 H 19.863 -8.660 0.488 1.00 . A A . 226 TYR HE1 1 1
17 37172 1 1 137 TYR HE2 H 18.426 -10.764 -2.959 1.00 . A A . 226 TYR HE2 1 1
17 37173 1 1 137 TYR HH H 20.186 -10.924 0.116 1.00 . A A . 226 TYR HH 1 1
17 37174 1 1 137 TYR N N 18.086 -3.700 -2.573 1.00 . A A . 226 TYR N 1 1
17 37175 1 1 137 TYR O O 20.079 -5.690 -4.783 1.00 . A A . 226 TYR O 1 1
17 37176 1 1 137 TYR OH O 19.600 -11.042 -0.632 1.00 . A A . 226 TYR OH 1 1
17 37177 1 1 138 GLN C C 21.083 -3.499 -6.378 1.00 . A A . 227 GLN C 1 1
17 37178 1 1 138 GLN CA C 19.567 -3.521 -6.389 1.00 . A A . 227 GLN CA 1 1
17 37179 1 1 138 GLN CB C 19.028 -2.205 -6.968 1.00 . A A . 227 GLN CB 1 1
17 37180 1 1 138 GLN CD C 18.812 -3.020 -9.353 1.00 . A A . 227 GLN CD 1 1
17 37181 1 1 138 GLN CG C 19.396 -1.969 -8.430 1.00 . A A . 227 GLN CG 1 1
17 37182 1 1 138 GLN H H 18.460 -3.022 -4.627 1.00 . A A . 227 GLN H 1 1
17 37183 1 1 138 GLN HA H 19.233 -4.351 -7.010 1.00 . A A . 227 GLN HA 1 1
17 37184 1 1 138 GLN HB2 H 17.943 -2.207 -6.886 1.00 . A A . 227 GLN HB2 1 1
17 37185 1 1 138 GLN HB3 H 19.414 -1.378 -6.372 1.00 . A A . 227 GLN HB3 1 1
17 37186 1 1 138 GLN HE21 H 20.569 -4.003 -9.399 1.00 . A A . 227 GLN HE21 1 1
17 37187 1 1 138 GLN HE22 H 19.273 -4.688 -10.355 1.00 . A A . 227 GLN HE22 1 1
17 37188 1 1 138 GLN HG2 H 19.029 -0.991 -8.735 1.00 . A A . 227 GLN HG2 1 1
17 37189 1 1 138 GLN HG3 H 20.481 -1.978 -8.529 1.00 . A A . 227 GLN HG3 1 1
17 37190 1 1 138 GLN N N 19.074 -3.724 -5.024 1.00 . A A . 227 GLN N 1 1
17 37191 1 1 138 GLN NE2 N 19.619 -3.976 -9.737 1.00 . A A . 227 GLN NE2 1 1
17 37192 1 1 138 GLN O O 21.736 -4.046 -7.268 1.00 . A A . 227 GLN O 1 1
17 37193 1 1 138 GLN OE1 O 17.653 -2.963 -9.721 1.00 . A A . 227 GLN OE1 1 1
17 37194 1 1 139 ARG C C 23.400 -3.960 -4.021 1.00 . A A . 228 ARG C 1 1
17 37195 1 1 139 ARG CA C 23.084 -2.960 -5.118 1.00 . A A . 228 ARG CA 1 1
17 37196 1 1 139 ARG CB C 23.652 -1.574 -4.772 1.00 . A A . 228 ARG CB 1 1
17 37197 1 1 139 ARG CD C 25.986 -2.216 -5.579 1.00 . A A . 228 ARG CD 1 1
17 37198 1 1 139 ARG CG C 25.163 -1.573 -4.454 1.00 . A A . 228 ARG CG 1 1
17 37199 1 1 139 ARG CZ C 27.976 -3.407 -4.672 1.00 . A A . 228 ARG CZ 1 1
17 37200 1 1 139 ARG H H 21.056 -2.453 -4.642 1.00 . A A . 228 ARG H 1 1
17 37201 1 1 139 ARG HA H 23.557 -3.313 -6.035 1.00 . A A . 228 ARG HA 1 1
17 37202 1 1 139 ARG HB2 H 23.471 -0.908 -5.614 1.00 . A A . 228 ARG HB2 1 1
17 37203 1 1 139 ARG HB3 H 23.117 -1.181 -3.905 1.00 . A A . 228 ARG HB3 1 1
17 37204 1 1 139 ARG HD2 H 25.593 -3.214 -5.775 1.00 . A A . 228 ARG HD2 1 1
17 37205 1 1 139 ARG HD3 H 25.884 -1.614 -6.483 1.00 . A A . 228 ARG HD3 1 1
17 37206 1 1 139 ARG HE H 28.000 -1.556 -5.458 1.00 . A A . 228 ARG HE 1 1
17 37207 1 1 139 ARG HG2 H 25.497 -0.547 -4.302 1.00 . A A . 228 ARG HG2 1 1
17 37208 1 1 139 ARG HG3 H 25.329 -2.133 -3.537 1.00 . A A . 228 ARG HG3 1 1
17 37209 1 1 139 ARG HH11 H 26.290 -4.510 -4.480 1.00 . A A . 228 ARG HH11 1 1
17 37210 1 1 139 ARG HH12 H 27.761 -5.265 -3.919 1.00 . A A . 228 ARG HH12 1 1
17 37211 1 1 139 ARG HH21 H 29.808 -2.591 -4.687 1.00 . A A . 228 ARG HH21 1 1
17 37212 1 1 139 ARG HH22 H 29.698 -4.198 -4.022 1.00 . A A . 228 ARG HH22 1 1
17 37213 1 1 139 ARG N N 21.644 -2.902 -5.335 1.00 . A A . 228 ARG N 1 1
17 37214 1 1 139 ARG NE N 27.412 -2.340 -5.234 1.00 . A A . 228 ARG NE 1 1
17 37215 1 1 139 ARG NH1 N 27.297 -4.476 -4.333 1.00 . A A . 228 ARG NH1 1 1
17 37216 1 1 139 ARG NH2 N 29.260 -3.397 -4.446 1.00 . A A . 228 ARG NH2 1 1
17 37217 1 1 139 ARG O O 24.405 -4.669 -4.091 1.00 . A A . 228 ARG O 1 1
17 37218 1 1 140 GLY C C 22.326 -6.276 -1.934 1.00 . A A . 229 GLY C 1 1
17 37219 1 1 140 GLY CA C 22.849 -4.855 -1.854 1.00 . A A . 229 GLY CA 1 1
17 37220 1 1 140 GLY H H 21.736 -3.424 -2.974 1.00 . A A . 229 GLY H 1 1
17 37221 1 1 140 GLY HA2 H 23.933 -4.897 -1.733 1.00 . A A . 229 GLY HA2 1 1
17 37222 1 1 140 GLY HA3 H 22.425 -4.387 -0.964 1.00 . A A . 229 GLY HA3 1 1
17 37223 1 1 140 GLY N N 22.565 -4.009 -2.998 1.00 . A A . 229 GLY N 1 1
17 37224 1 1 140 GLY O O 22.024 -6.855 -0.903 1.00 . A A . 229 GLY O 1 1
17 37225 1 1 141 SER C C 22.605 -9.249 -2.668 1.00 . A A . 230 SER C 1 1
17 37226 1 1 141 SER CA C 21.697 -8.201 -3.313 1.00 . A A . 230 SER CA 1 1
17 37227 1 1 141 SER CB C 21.558 -8.549 -4.798 1.00 . A A . 230 SER CB 1 1
17 37228 1 1 141 SER H H 22.474 -6.317 -3.958 1.00 . A A . 230 SER H 1 1
17 37229 1 1 141 SER HA H 20.703 -8.246 -2.863 1.00 . A A . 230 SER HA 1 1
17 37230 1 1 141 SER HB2 H 20.950 -7.799 -5.294 1.00 . A A . 230 SER HB2 1 1
17 37231 1 1 141 SER HB3 H 22.543 -8.566 -5.255 1.00 . A A . 230 SER HB3 1 1
17 37232 1 1 141 SER HG H 21.341 -10.429 -4.321 1.00 . A A . 230 SER HG 1 1
17 37233 1 1 141 SER N N 22.221 -6.837 -3.135 1.00 . A A . 230 SER N 1 1
17 37234 1 1 141 SER O O 22.168 -10.363 -2.383 1.00 . A A . 230 SER O 1 1
17 37235 1 1 141 SER OG O 20.946 -9.817 -4.961 1.00 . A A . 230 SER OG 1 1
17 37236 1 1 142 SER C C 25.110 -10.973 -2.847 1.00 . A A . 231 SER C 1 1
17 37237 1 1 142 SER CA C 24.923 -9.746 -1.951 1.00 . A A . 231 SER CA 1 1
17 37238 1 1 142 SER CB C 24.623 -10.155 -0.503 1.00 . A A . 231 SER CB 1 1
17 37239 1 1 142 SER H H 24.129 -7.942 -2.746 1.00 . A A . 231 SER H 1 1
17 37240 1 1 142 SER HA H 25.858 -9.194 -1.958 1.00 . A A . 231 SER HA 1 1
17 37241 1 1 142 SER HB2 H 24.366 -9.269 0.077 1.00 . A A . 231 SER HB2 1 1
17 37242 1 1 142 SER HB3 H 23.779 -10.848 -0.494 1.00 . A A . 231 SER HB3 1 1
17 37243 1 1 142 SER HG H 25.970 -11.538 -0.505 1.00 . A A . 231 SER HG 1 1
17 37244 1 1 142 SER N N 23.867 -8.868 -2.479 1.00 . A A . 231 SER N 1 1
17 37245 1 1 142 SER O O 25.419 -12.067 -2.323 1.00 . A A . 231 SER O 1 1
17 37246 1 1 142 SER OXT O 25.055 -10.780 -4.081 1.00 . A A . 231 SER OXT 1 1
17 37247 1 1 142 SER OG O 25.751 -10.785 0.069 1.00 . A A . 231 SER OG 1 1
18 37248 1 1 1 GLY C C -84.751 40.239 -22.705 1.00 . A A . 90 GLY C 1 1
18 37249 1 1 1 GLY CA C -86.167 40.481 -22.268 1.00 . A A . 90 GLY CA 1 1
18 37250 1 1 1 GLY H1 H -86.356 42.318 -23.172 1.00 . A A . 90 GLY H1 1 1
18 37251 1 1 1 GLY H2 H -86.874 41.062 -24.108 1.00 . A A . 90 GLY H2 1 1
18 37252 1 1 1 GLY H3 H -87.801 41.584 -22.851 1.00 . A A . 90 GLY H3 1 1
18 37253 1 1 1 GLY HA2 H -86.162 40.888 -21.257 1.00 . A A . 90 GLY HA2 1 1
18 37254 1 1 1 GLY HA3 H -86.708 39.534 -22.271 1.00 . A A . 90 GLY HA3 1 1
18 37255 1 1 1 GLY N N -86.855 41.437 -23.171 1.00 . A A . 90 GLY N 1 1
18 37256 1 1 1 GLY O O -84.280 40.948 -23.579 1.00 . A A . 90 GLY O 1 1
18 37257 1 1 2 GLN C C -82.670 37.379 -22.531 1.00 . A A . 91 GLN C 1 1
18 37258 1 1 2 GLN CA C -82.710 38.900 -22.502 1.00 . A A . 91 GLN CA 1 1
18 37259 1 1 2 GLN CB C -81.693 39.420 -21.470 1.00 . A A . 91 GLN CB 1 1
18 37260 1 1 2 GLN CD C -81.043 41.575 -22.660 1.00 . A A . 91 GLN CD 1 1
18 37261 1 1 2 GLN CG C -81.581 40.949 -21.384 1.00 . A A . 91 GLN CG 1 1
18 37262 1 1 2 GLN H H -84.516 38.683 -21.412 1.00 . A A . 91 GLN H 1 1
18 37263 1 1 2 GLN HA H -82.471 39.292 -23.490 1.00 . A A . 91 GLN HA 1 1
18 37264 1 1 2 GLN HB2 H -81.973 39.037 -20.490 1.00 . A A . 91 GLN HB2 1 1
18 37265 1 1 2 GLN HB3 H -80.709 39.021 -21.718 1.00 . A A . 91 GLN HB3 1 1
18 37266 1 1 2 GLN HE21 H -81.746 43.378 -22.111 1.00 . A A . 91 GLN HE21 1 1
18 37267 1 1 2 GLN HE22 H -80.909 43.310 -23.643 1.00 . A A . 91 GLN HE22 1 1
18 37268 1 1 2 GLN HG2 H -82.561 41.370 -21.170 1.00 . A A . 91 GLN HG2 1 1
18 37269 1 1 2 GLN HG3 H -80.911 41.203 -20.561 1.00 . A A . 91 GLN HG3 1 1
18 37270 1 1 2 GLN N N -84.077 39.257 -22.123 1.00 . A A . 91 GLN N 1 1
18 37271 1 1 2 GLN NE2 N -81.255 42.856 -22.814 1.00 . A A . 91 GLN NE2 1 1
18 37272 1 1 2 GLN O O -83.499 36.745 -21.882 1.00 . A A . 91 GLN O 1 1
18 37273 1 1 2 GLN OE1 O -80.436 40.915 -23.483 1.00 . A A . 91 GLN OE1 1 1
18 37274 1 1 3 GLY C C -80.847 34.933 -24.571 1.00 . A A . 92 GLY C 1 1
18 37275 1 1 3 GLY CA C -81.605 35.356 -23.331 1.00 . A A . 92 GLY CA 1 1
18 37276 1 1 3 GLY H H -81.071 37.364 -23.797 1.00 . A A . 92 GLY H 1 1
18 37277 1 1 3 GLY HA2 H -81.075 34.998 -22.449 1.00 . A A . 92 GLY HA2 1 1
18 37278 1 1 3 GLY HA3 H -82.598 34.907 -23.354 1.00 . A A . 92 GLY HA3 1 1
18 37279 1 1 3 GLY N N -81.726 36.803 -23.262 1.00 . A A . 92 GLY N 1 1
18 37280 1 1 3 GLY O O -80.515 35.775 -25.401 1.00 . A A . 92 GLY O 1 1
18 37281 1 1 4 GLY C C -78.388 33.592 -25.827 1.00 . A A . 93 GLY C 1 1
18 37282 1 1 4 GLY CA C -79.841 33.149 -25.868 1.00 . A A . 93 GLY CA 1 1
18 37283 1 1 4 GLY H H -80.861 32.985 -24.002 1.00 . A A . 93 GLY H 1 1
18 37284 1 1 4 GLY HA2 H -79.884 32.061 -25.887 1.00 . A A . 93 GLY HA2 1 1
18 37285 1 1 4 GLY HA3 H -80.303 33.536 -26.777 1.00 . A A . 93 GLY HA3 1 1
18 37286 1 1 4 GLY N N -80.578 33.641 -24.711 1.00 . A A . 93 GLY N 1 1
18 37287 1 1 4 GLY O O -77.811 33.714 -24.756 1.00 . A A . 93 GLY O 1 1
18 37288 1 1 5 GLY C C -75.342 33.283 -26.945 1.00 . A A . 94 GLY C 1 1
18 37289 1 1 5 GLY CA C -76.431 34.334 -27.062 1.00 . A A . 94 GLY CA 1 1
18 37290 1 1 5 GLY H H -78.311 33.702 -27.853 1.00 . A A . 94 GLY H 1 1
18 37291 1 1 5 GLY HA2 H -76.302 34.853 -28.011 1.00 . A A . 94 GLY HA2 1 1
18 37292 1 1 5 GLY HA3 H -76.288 35.059 -26.259 1.00 . A A . 94 GLY HA3 1 1
18 37293 1 1 5 GLY N N -77.798 33.827 -26.994 1.00 . A A . 94 GLY N 1 1
18 37294 1 1 5 GLY O O -74.171 33.587 -27.131 1.00 . A A . 94 GLY O 1 1
18 37295 1 1 6 THR C C -73.995 30.558 -27.791 1.00 . A A . 95 THR C 1 1
18 37296 1 1 6 THR CA C -74.761 30.939 -26.512 1.00 . A A . 95 THR CA 1 1
18 37297 1 1 6 THR CB C -75.494 29.681 -25.968 1.00 . A A . 95 THR CB 1 1
18 37298 1 1 6 THR CG2 C -76.434 29.066 -27.013 1.00 . A A . 95 THR CG2 1 1
18 37299 1 1 6 THR H H -76.699 31.843 -26.555 1.00 . A A . 95 THR H 1 1
18 37300 1 1 6 THR HA H -74.025 31.245 -25.768 1.00 . A A . 95 THR HA 1 1
18 37301 1 1 6 THR HB H -76.078 29.963 -25.092 1.00 . A A . 95 THR HB 1 1
18 37302 1 1 6 THR HG1 H -73.915 28.581 -26.318 1.00 . A A . 95 THR HG1 1 1
18 37303 1 1 6 THR HG21 H -77.152 29.806 -27.359 1.00 . A A . 95 THR HG21 1 1
18 37304 1 1 6 THR HG22 H -76.973 28.233 -26.557 1.00 . A A . 95 THR HG22 1 1
18 37305 1 1 6 THR HG23 H -75.858 28.686 -27.858 1.00 . A A . 95 THR HG23 1 1
18 37306 1 1 6 THR N N -75.723 32.042 -26.686 1.00 . A A . 95 THR N 1 1
18 37307 1 1 6 THR O O -73.171 29.653 -27.787 1.00 . A A . 95 THR O 1 1
18 37308 1 1 6 THR OG1 O -74.536 28.694 -25.586 1.00 . A A . 95 THR OG1 1 1
18 37309 1 1 7 HIS C C -72.292 31.706 -30.280 1.00 . A A . 96 HIS C 1 1
18 37310 1 1 7 HIS CA C -73.644 30.995 -30.166 1.00 . A A . 96 HIS CA 1 1
18 37311 1 1 7 HIS CB C -74.566 31.488 -31.284 1.00 . A A . 96 HIS CB 1 1
18 37312 1 1 7 HIS CD2 C -76.397 29.725 -30.726 1.00 . A A . 96 HIS CD2 1 1
18 37313 1 1 7 HIS CE1 C -78.125 30.779 -31.429 1.00 . A A . 96 HIS CE1 1 1
18 37314 1 1 7 HIS CG C -75.950 30.917 -31.215 1.00 . A A . 96 HIS CG 1 1
18 37315 1 1 7 HIS H H -74.963 31.986 -28.830 1.00 . A A . 96 HIS H 1 1
18 37316 1 1 7 HIS HA H -73.489 29.921 -30.282 1.00 . A A . 96 HIS HA 1 1
18 37317 1 1 7 HIS HB2 H -74.640 32.574 -31.216 1.00 . A A . 96 HIS HB2 1 1
18 37318 1 1 7 HIS HB3 H -74.123 31.233 -32.245 1.00 . A A . 96 HIS HB3 1 1
18 37319 1 1 7 HIS HD1 H -77.102 32.471 -32.080 1.00 . A A . 96 HIS HD1 1 1
18 37320 1 1 7 HIS HD2 H -75.770 28.960 -30.292 1.00 . A A . 96 HIS HD2 1 1
18 37321 1 1 7 HIS HE1 H -79.143 31.035 -31.683 1.00 . A A . 96 HIS HE1 1 1
18 37322 1 1 7 HIS N N -74.285 31.250 -28.881 1.00 . A A . 96 HIS N 1 1
18 37323 1 1 7 HIS ND1 N -77.076 31.565 -31.658 1.00 . A A . 96 HIS ND1 1 1
18 37324 1 1 7 HIS NE2 N -77.770 29.647 -30.855 1.00 . A A . 96 HIS NE2 1 1
18 37325 1 1 7 HIS O O -71.495 31.393 -31.157 1.00 . A A . 96 HIS O 1 1
18 37326 1 1 8 SER C C -69.712 32.586 -28.744 1.00 . A A . 97 SER C 1 1
18 37327 1 1 8 SER CA C -70.784 33.416 -29.445 1.00 . A A . 97 SER CA 1 1
18 37328 1 1 8 SER CB C -70.938 34.772 -28.756 1.00 . A A . 97 SER CB 1 1
18 37329 1 1 8 SER H H -72.718 32.909 -28.691 1.00 . A A . 97 SER H 1 1
18 37330 1 1 8 SER HA H -70.485 33.575 -30.481 1.00 . A A . 97 SER HA 1 1
18 37331 1 1 8 SER HB2 H -69.999 35.325 -28.833 1.00 . A A . 97 SER HB2 1 1
18 37332 1 1 8 SER HB3 H -71.725 35.337 -29.253 1.00 . A A . 97 SER HB3 1 1
18 37333 1 1 8 SER HG H -71.665 35.425 -27.067 1.00 . A A . 97 SER HG 1 1
18 37334 1 1 8 SER N N -72.049 32.684 -29.417 1.00 . A A . 97 SER N 1 1
18 37335 1 1 8 SER O O -70.018 31.745 -27.901 1.00 . A A . 97 SER O 1 1
18 37336 1 1 8 SER OG O -71.272 34.611 -27.391 1.00 . A A . 97 SER OG 1 1
18 37337 1 1 9 GLN C C -66.334 33.124 -27.978 1.00 . A A . 98 GLN C 1 1
18 37338 1 1 9 GLN CA C -67.347 32.106 -28.476 1.00 . A A . 98 GLN CA 1 1
18 37339 1 1 9 GLN CB C -66.719 31.141 -29.496 1.00 . A A . 98 GLN CB 1 1
18 37340 1 1 9 GLN CD C -64.642 30.383 -28.229 1.00 . A A . 98 GLN CD 1 1
18 37341 1 1 9 GLN CG C -65.945 29.965 -28.878 1.00 . A A . 98 GLN CG 1 1
18 37342 1 1 9 GLN H H -68.242 33.538 -29.769 1.00 . A A . 98 GLN H 1 1
18 37343 1 1 9 GLN HA H -67.719 31.533 -27.627 1.00 . A A . 98 GLN HA 1 1
18 37344 1 1 9 GLN HB2 H -67.524 30.727 -30.102 1.00 . A A . 98 GLN HB2 1 1
18 37345 1 1 9 GLN HB3 H -66.055 31.702 -30.156 1.00 . A A . 98 GLN HB3 1 1
18 37346 1 1 9 GLN HE21 H -65.196 29.540 -26.487 1.00 . A A . 98 GLN HE21 1 1
18 37347 1 1 9 GLN HE22 H -63.637 30.333 -26.499 1.00 . A A . 98 GLN HE22 1 1
18 37348 1 1 9 GLN HG2 H -66.575 29.483 -28.131 1.00 . A A . 98 GLN HG2 1 1
18 37349 1 1 9 GLN HG3 H -65.723 29.241 -29.662 1.00 . A A . 98 GLN HG3 1 1
18 37350 1 1 9 GLN N N -68.455 32.830 -29.085 1.00 . A A . 98 GLN N 1 1
18 37351 1 1 9 GLN NE2 N -64.483 30.057 -26.971 1.00 . A A . 98 GLN NE2 1 1
18 37352 1 1 9 GLN O O -65.954 34.045 -28.700 1.00 . A A . 98 GLN O 1 1
18 37353 1 1 9 GLN OE1 O -63.797 30.994 -28.849 1.00 . A A . 98 GLN OE1 1 1
18 37354 1 1 10 TRP C C -63.558 33.563 -26.545 1.00 . A A . 99 TRP C 1 1
18 37355 1 1 10 TRP CA C -64.985 33.881 -26.092 1.00 . A A . 99 TRP CA 1 1
18 37356 1 1 10 TRP CB C -65.094 33.746 -24.572 1.00 . A A . 99 TRP CB 1 1
18 37357 1 1 10 TRP CD1 C -67.547 33.335 -23.925 1.00 . A A . 99 TRP CD1 1 1
18 37358 1 1 10 TRP CD2 C -66.868 35.429 -23.587 1.00 . A A . 99 TRP CD2 1 1
18 37359 1 1 10 TRP CE2 C -68.237 35.320 -23.205 1.00 . A A . 99 TRP CE2 1 1
18 37360 1 1 10 TRP CE3 C -66.221 36.673 -23.447 1.00 . A A . 99 TRP CE3 1 1
18 37361 1 1 10 TRP CG C -66.450 34.131 -24.053 1.00 . A A . 99 TRP CG 1 1
18 37362 1 1 10 TRP CH2 C -68.323 37.628 -22.559 1.00 . A A . 99 TRP CH2 1 1
18 37363 1 1 10 TRP CZ2 C -68.969 36.410 -22.695 1.00 . A A . 99 TRP CZ2 1 1
18 37364 1 1 10 TRP CZ3 C -66.951 37.776 -22.928 1.00 . A A . 99 TRP CZ3 1 1
18 37365 1 1 10 TRP H H -66.292 32.212 -26.180 1.00 . A A . 99 TRP H 1 1
18 37366 1 1 10 TRP HA H -65.227 34.904 -26.378 1.00 . A A . 99 TRP HA 1 1
18 37367 1 1 10 TRP HB2 H -64.895 32.715 -24.292 1.00 . A A . 99 TRP HB2 1 1
18 37368 1 1 10 TRP HB3 H -64.344 34.383 -24.104 1.00 . A A . 99 TRP HB3 1 1
18 37369 1 1 10 TRP HD1 H -67.572 32.286 -24.184 1.00 . A A . 99 TRP HD1 1 1
18 37370 1 1 10 TRP HE1 H -69.525 33.623 -23.269 1.00 . A A . 99 TRP HE1 1 1
18 37371 1 1 10 TRP HE3 H -65.183 36.783 -23.723 1.00 . A A . 99 TRP HE3 1 1
18 37372 1 1 10 TRP HH2 H -68.862 38.477 -22.163 1.00 . A A . 99 TRP HH2 1 1
18 37373 1 1 10 TRP HZ2 H -70.007 36.302 -22.415 1.00 . A A . 99 TRP HZ2 1 1
18 37374 1 1 10 TRP HZ3 H -66.466 38.736 -22.815 1.00 . A A . 99 TRP HZ3 1 1
18 37375 1 1 10 TRP N N -65.932 32.973 -26.727 1.00 . A A . 99 TRP N 1 1
18 37376 1 1 10 TRP NE1 N -68.613 34.026 -23.431 1.00 . A A . 99 TRP NE1 1 1
18 37377 1 1 10 TRP O O -62.795 32.903 -25.835 1.00 . A A . 99 TRP O 1 1
18 37378 1 1 11 ASN C C -60.863 34.737 -27.791 1.00 . A A . 100 ASN C 1 1
18 37379 1 1 11 ASN CA C -61.878 33.716 -28.272 1.00 . A A . 100 ASN CA 1 1
18 37380 1 1 11 ASN CB C -61.871 33.699 -29.799 1.00 . A A . 100 ASN CB 1 1
18 37381 1 1 11 ASN CG C -60.536 33.260 -30.353 1.00 . A A . 100 ASN CG 1 1
18 37382 1 1 11 ASN H H -63.870 34.502 -28.318 1.00 . A A . 100 ASN H 1 1
18 37383 1 1 11 ASN HA H -61.569 32.732 -27.921 1.00 . A A . 100 ASN HA 1 1
18 37384 1 1 11 ASN HB2 H -62.642 33.012 -30.152 1.00 . A A . 100 ASN HB2 1 1
18 37385 1 1 11 ASN HB3 H -62.094 34.699 -30.168 1.00 . A A . 100 ASN HB3 1 1
18 37386 1 1 11 ASN HD21 H -60.737 34.518 -31.902 1.00 . A A . 100 ASN HD21 1 1
18 37387 1 1 11 ASN HD22 H -59.258 33.592 -31.856 1.00 . A A . 100 ASN HD22 1 1
18 37388 1 1 11 ASN N N -63.206 33.992 -27.746 1.00 . A A . 100 ASN N 1 1
18 37389 1 1 11 ASN ND2 N -60.149 33.832 -31.460 1.00 . A A . 100 ASN ND2 1 1
18 37390 1 1 11 ASN O O -61.027 35.940 -27.968 1.00 . A A . 100 ASN O 1 1
18 37391 1 1 11 ASN OD1 O -59.846 32.418 -29.769 1.00 . A A . 100 ASN OD1 1 1
18 37392 1 1 12 LYS C C -57.971 35.644 -28.033 1.00 . A A . 101 LYS C 1 1
18 37393 1 1 12 LYS CA C -58.656 35.048 -26.792 1.00 . A A . 101 LYS CA 1 1
18 37394 1 1 12 LYS CB C -57.658 34.165 -26.034 1.00 . A A . 101 LYS CB 1 1
18 37395 1 1 12 LYS CD C -56.543 31.885 -26.164 1.00 . A A . 101 LYS CD 1 1
18 37396 1 1 12 LYS CE C -56.028 30.842 -27.159 1.00 . A A . 101 LYS CE 1 1
18 37397 1 1 12 LYS CG C -57.105 33.062 -26.920 1.00 . A A . 101 LYS CG 1 1
18 37398 1 1 12 LYS H H -59.727 33.233 -27.105 1.00 . A A . 101 LYS H 1 1
18 37399 1 1 12 LYS HA H -59.015 35.847 -26.143 1.00 . A A . 101 LYS HA 1 1
18 37400 1 1 12 LYS HB2 H -56.836 34.780 -25.672 1.00 . A A . 101 LYS HB2 1 1
18 37401 1 1 12 LYS HB3 H -58.162 33.727 -25.177 1.00 . A A . 101 LYS HB3 1 1
18 37402 1 1 12 LYS HD2 H -55.724 32.217 -25.527 1.00 . A A . 101 LYS HD2 1 1
18 37403 1 1 12 LYS HD3 H -57.328 31.445 -25.546 1.00 . A A . 101 LYS HD3 1 1
18 37404 1 1 12 LYS HE2 H -55.192 31.271 -27.716 1.00 . A A . 101 LYS HE2 1 1
18 37405 1 1 12 LYS HE3 H -55.671 29.971 -26.606 1.00 . A A . 101 LYS HE3 1 1
18 37406 1 1 12 LYS HG2 H -57.904 32.707 -27.559 1.00 . A A . 101 LYS HG2 1 1
18 37407 1 1 12 LYS HG3 H -56.330 33.481 -27.550 1.00 . A A . 101 LYS HG3 1 1
18 37408 1 1 12 LYS HZ1 H -56.726 29.737 -28.789 1.00 . A A . 101 LYS HZ1 1 1
18 37409 1 1 12 LYS HZ2 H -57.443 31.219 -28.652 1.00 . A A . 101 LYS HZ2 1 1
18 37410 1 1 12 LYS HZ3 H -57.878 29.993 -27.635 1.00 . A A . 101 LYS HZ3 1 1
18 37411 1 1 12 LYS N N -59.789 34.230 -27.215 1.00 . A A . 101 LYS N 1 1
18 37412 1 1 12 LYS NZ N -57.105 30.410 -28.137 1.00 . A A . 101 LYS NZ 1 1
18 37413 1 1 12 LYS O O -57.980 35.041 -29.109 1.00 . A A . 101 LYS O 1 1
18 37414 1 1 13 PRO C C -55.278 36.706 -29.355 1.00 . A A . 102 PRO C 1 1
18 37415 1 1 13 PRO CA C -56.609 37.388 -29.031 1.00 . A A . 102 PRO CA 1 1
18 37416 1 1 13 PRO CB C -56.349 38.823 -28.568 1.00 . A A . 102 PRO CB 1 1
18 37417 1 1 13 PRO CD C -57.237 37.665 -26.688 1.00 . A A . 102 PRO CD 1 1
18 37418 1 1 13 PRO CG C -56.251 38.734 -27.081 1.00 . A A . 102 PRO CG 1 1
18 37419 1 1 13 PRO HA H -57.247 37.393 -29.916 1.00 . A A . 102 PRO HA 1 1
18 37420 1 1 13 PRO HB2 H -55.417 39.198 -28.992 1.00 . A A . 102 PRO HB2 1 1
18 37421 1 1 13 PRO HB3 H -57.187 39.454 -28.842 1.00 . A A . 102 PRO HB3 1 1
18 37422 1 1 13 PRO HD2 H -56.870 37.089 -25.833 1.00 . A A . 102 PRO HD2 1 1
18 37423 1 1 13 PRO HD3 H -58.212 38.102 -26.473 1.00 . A A . 102 PRO HD3 1 1
18 37424 1 1 13 PRO HG2 H -55.244 38.439 -26.789 1.00 . A A . 102 PRO HG2 1 1
18 37425 1 1 13 PRO HG3 H -56.517 39.685 -26.620 1.00 . A A . 102 PRO HG3 1 1
18 37426 1 1 13 PRO N N -57.324 36.808 -27.887 1.00 . A A . 102 PRO N 1 1
18 37427 1 1 13 PRO O O -54.819 36.709 -30.492 1.00 . A A . 102 PRO O 1 1
18 37428 1 1 14 SER C C -53.203 34.177 -28.758 1.00 . A A . 103 SER C 1 1
18 37429 1 1 14 SER CA C -53.269 35.669 -28.452 1.00 . A A . 103 SER CA 1 1
18 37430 1 1 14 SER CB C -52.526 35.941 -27.149 1.00 . A A . 103 SER CB 1 1
18 37431 1 1 14 SER H H -55.037 36.241 -27.413 1.00 . A A . 103 SER H 1 1
18 37432 1 1 14 SER HA H -52.765 36.210 -29.253 1.00 . A A . 103 SER HA 1 1
18 37433 1 1 14 SER HB2 H -52.985 35.361 -26.349 1.00 . A A . 103 SER HB2 1 1
18 37434 1 1 14 SER HB3 H -51.483 35.648 -27.257 1.00 . A A . 103 SER HB3 1 1
18 37435 1 1 14 SER HG H -52.006 37.496 -26.096 1.00 . A A . 103 SER HG 1 1
18 37436 1 1 14 SER N N -54.625 36.192 -28.328 1.00 . A A . 103 SER N 1 1
18 37437 1 1 14 SER O O -54.098 33.408 -28.408 1.00 . A A . 103 SER O 1 1
18 37438 1 1 14 SER OG O -52.605 37.320 -26.825 1.00 . A A . 103 SER OG 1 1
18 37439 1 1 15 LYS C C -51.619 31.644 -28.268 1.00 . A A . 104 LYS C 1 1
18 37440 1 1 15 LYS CA C -51.867 32.334 -29.619 1.00 . A A . 104 LYS CA 1 1
18 37441 1 1 15 LYS CB C -50.684 32.150 -30.577 1.00 . A A . 104 LYS CB 1 1
18 37442 1 1 15 LYS CD C -49.927 32.243 -32.998 1.00 . A A . 104 LYS CD 1 1
18 37443 1 1 15 LYS CE C -50.358 32.619 -34.423 1.00 . A A . 104 LYS CE 1 1
18 37444 1 1 15 LYS CG C -51.063 32.503 -32.013 1.00 . A A . 104 LYS CG 1 1
18 37445 1 1 15 LYS H H -51.389 34.416 -29.624 1.00 . A A . 104 LYS H 1 1
18 37446 1 1 15 LYS HA H -52.757 31.902 -30.071 1.00 . A A . 104 LYS HA 1 1
18 37447 1 1 15 LYS HB2 H -49.856 32.776 -30.251 1.00 . A A . 104 LYS HB2 1 1
18 37448 1 1 15 LYS HB3 H -50.364 31.109 -30.548 1.00 . A A . 104 LYS HB3 1 1
18 37449 1 1 15 LYS HD2 H -49.061 32.843 -32.712 1.00 . A A . 104 LYS HD2 1 1
18 37450 1 1 15 LYS HD3 H -49.660 31.186 -32.966 1.00 . A A . 104 LYS HD3 1 1
18 37451 1 1 15 LYS HE2 H -51.232 32.023 -34.699 1.00 . A A . 104 LYS HE2 1 1
18 37452 1 1 15 LYS HE3 H -50.638 33.677 -34.442 1.00 . A A . 104 LYS HE3 1 1
18 37453 1 1 15 LYS HG2 H -51.928 31.901 -32.300 1.00 . A A . 104 LYS HG2 1 1
18 37454 1 1 15 LYS HG3 H -51.338 33.556 -32.062 1.00 . A A . 104 LYS HG3 1 1
18 37455 1 1 15 LYS HZ1 H -48.451 32.938 -35.195 1.00 . A A . 104 LYS HZ1 1 1
18 37456 1 1 15 LYS HZ2 H -49.584 32.629 -36.352 1.00 . A A . 104 LYS HZ2 1 1
18 37457 1 1 15 LYS HZ3 H -49.002 31.398 -35.423 1.00 . A A . 104 LYS HZ3 1 1
18 37458 1 1 15 LYS N N -52.105 33.755 -29.370 1.00 . A A . 104 LYS N 1 1
18 37459 1 1 15 LYS NZ N -49.260 32.376 -35.429 1.00 . A A . 104 LYS NZ 1 1
18 37460 1 1 15 LYS O O -51.212 32.291 -27.308 1.00 . A A . 104 LYS O 1 1
18 37461 1 1 16 PRO C C -50.378 29.151 -26.605 1.00 . A A . 105 PRO C 1 1
18 37462 1 1 16 PRO CA C -51.820 29.609 -26.903 1.00 . A A . 105 PRO CA 1 1
18 37463 1 1 16 PRO CB C -52.775 28.427 -27.135 1.00 . A A . 105 PRO CB 1 1
18 37464 1 1 16 PRO CD C -52.442 29.453 -29.234 1.00 . A A . 105 PRO CD 1 1
18 37465 1 1 16 PRO CG C -52.557 28.099 -28.542 1.00 . A A . 105 PRO CG 1 1
18 37466 1 1 16 PRO HA H -52.187 30.224 -26.079 1.00 . A A . 105 PRO HA 1 1
18 37467 1 1 16 PRO HB2 H -52.544 27.578 -26.497 1.00 . A A . 105 PRO HB2 1 1
18 37468 1 1 16 PRO HB3 H -53.805 28.740 -26.978 1.00 . A A . 105 PRO HB3 1 1
18 37469 1 1 16 PRO HD2 H -51.736 29.400 -30.061 1.00 . A A . 105 PRO HD2 1 1
18 37470 1 1 16 PRO HD3 H -53.417 29.796 -29.582 1.00 . A A . 105 PRO HD3 1 1
18 37471 1 1 16 PRO HG2 H -51.627 27.536 -28.643 1.00 . A A . 105 PRO HG2 1 1
18 37472 1 1 16 PRO HG3 H -53.396 27.530 -28.940 1.00 . A A . 105 PRO HG3 1 1
18 37473 1 1 16 PRO N N -51.931 30.338 -28.169 1.00 . A A . 105 PRO N 1 1
18 37474 1 1 16 PRO O O -49.415 29.793 -27.016 1.00 . A A . 105 PRO O 1 1
18 37475 1 1 17 LYS C C -48.035 27.329 -26.732 1.00 . A A . 106 LYS C 1 1
18 37476 1 1 17 LYS CA C -48.964 27.443 -25.529 1.00 . A A . 106 LYS CA 1 1
18 37477 1 1 17 LYS CB C -49.188 26.035 -24.963 1.00 . A A . 106 LYS CB 1 1
18 37478 1 1 17 LYS CD C -49.334 26.277 -22.414 1.00 . A A . 106 LYS CD 1 1
18 37479 1 1 17 LYS CE C -48.500 25.065 -21.958 1.00 . A A . 106 LYS CE 1 1
18 37480 1 1 17 LYS CG C -50.087 25.979 -23.722 1.00 . A A . 106 LYS CG 1 1
18 37481 1 1 17 LYS H H -51.084 27.539 -25.616 1.00 . A A . 106 LYS H 1 1
18 37482 1 1 17 LYS HA H -48.491 28.067 -24.775 1.00 . A A . 106 LYS HA 1 1
18 37483 1 1 17 LYS HB2 H -49.652 25.431 -25.745 1.00 . A A . 106 LYS HB2 1 1
18 37484 1 1 17 LYS HB3 H -48.221 25.592 -24.729 1.00 . A A . 106 LYS HB3 1 1
18 37485 1 1 17 LYS HD2 H -48.679 27.137 -22.558 1.00 . A A . 106 LYS HD2 1 1
18 37486 1 1 17 LYS HD3 H -50.063 26.512 -21.637 1.00 . A A . 106 LYS HD3 1 1
18 37487 1 1 17 LYS HE2 H -49.158 24.193 -21.885 1.00 . A A . 106 LYS HE2 1 1
18 37488 1 1 17 LYS HE3 H -47.732 24.858 -22.706 1.00 . A A . 106 LYS HE3 1 1
18 37489 1 1 17 LYS HG2 H -50.904 26.691 -23.846 1.00 . A A . 106 LYS HG2 1 1
18 37490 1 1 17 LYS HG3 H -50.514 24.979 -23.655 1.00 . A A . 106 LYS HG3 1 1
18 37491 1 1 17 LYS HZ1 H -47.318 24.465 -20.359 1.00 . A A . 106 LYS HZ1 1 1
18 37492 1 1 17 LYS HZ2 H -48.544 25.476 -19.921 1.00 . A A . 106 LYS HZ2 1 1
18 37493 1 1 17 LYS HZ3 H -47.208 26.080 -20.679 1.00 . A A . 106 LYS HZ3 1 1
18 37494 1 1 17 LYS N N -50.254 28.031 -25.898 1.00 . A A . 106 LYS N 1 1
18 37495 1 1 17 LYS NZ N -47.838 25.291 -20.622 1.00 . A A . 106 LYS NZ 1 1
18 37496 1 1 17 LYS O O -48.456 26.953 -27.823 1.00 . A A . 106 LYS O 1 1
18 37497 1 1 18 THR C C -44.630 26.620 -27.031 1.00 . A A . 107 THR C 1 1
18 37498 1 1 18 THR CA C -45.740 27.521 -27.522 1.00 . A A . 107 THR CA 1 1
18 37499 1 1 18 THR CB C -45.135 28.892 -27.843 1.00 . A A . 107 THR CB 1 1
18 37500 1 1 18 THR CG2 C -45.539 29.347 -29.233 1.00 . A A . 107 THR CG2 1 1
18 37501 1 1 18 THR H H -46.482 27.915 -25.583 1.00 . A A . 107 THR H 1 1
18 37502 1 1 18 THR HA H -46.160 27.095 -28.434 1.00 . A A . 107 THR HA 1 1
18 37503 1 1 18 THR HB H -44.043 28.828 -27.790 1.00 . A A . 107 THR HB 1 1
18 37504 1 1 18 THR HG1 H -46.529 30.060 -27.121 1.00 . A A . 107 THR HG1 1 1
18 37505 1 1 18 THR HG21 H -46.627 29.367 -29.317 1.00 . A A . 107 THR HG21 1 1
18 37506 1 1 18 THR HG22 H -45.128 28.656 -29.974 1.00 . A A . 107 THR HG22 1 1
18 37507 1 1 18 THR HG23 H -45.140 30.345 -29.415 1.00 . A A . 107 THR HG23 1 1
18 37508 1 1 18 THR N N -46.769 27.620 -26.501 1.00 . A A . 107 THR N 1 1
18 37509 1 1 18 THR O O -44.645 26.154 -25.889 1.00 . A A . 107 THR O 1 1
18 37510 1 1 18 THR OG1 O -45.618 29.847 -26.896 1.00 . A A . 107 THR OG1 1 1
18 37511 1 1 19 ASN C C -41.512 26.147 -26.722 1.00 . A A . 108 ASN C 1 1
18 37512 1 1 19 ASN CA C -42.552 25.503 -27.638 1.00 . A A . 108 ASN CA 1 1
18 37513 1 1 19 ASN CB C -41.891 25.170 -28.974 1.00 . A A . 108 ASN CB 1 1
18 37514 1 1 19 ASN CG C -41.219 26.367 -29.602 1.00 . A A . 108 ASN CG 1 1
18 37515 1 1 19 ASN H H -43.718 26.806 -28.823 1.00 . A A . 108 ASN H 1 1
18 37516 1 1 19 ASN HA H -42.912 24.585 -27.176 1.00 . A A . 108 ASN HA 1 1
18 37517 1 1 19 ASN HB2 H -41.153 24.387 -28.821 1.00 . A A . 108 ASN HB2 1 1
18 37518 1 1 19 ASN HB3 H -42.658 24.818 -29.655 1.00 . A A . 108 ASN HB3 1 1
18 37519 1 1 19 ASN HD21 H -39.403 25.680 -29.093 1.00 . A A . 108 ASN HD21 1 1
18 37520 1 1 19 ASN HD22 H -39.439 27.201 -29.954 1.00 . A A . 108 ASN HD22 1 1
18 37521 1 1 19 ASN N N -43.679 26.370 -27.912 1.00 . A A . 108 ASN N 1 1
18 37522 1 1 19 ASN ND2 N -39.916 26.415 -29.546 1.00 . A A . 108 ASN ND2 1 1
18 37523 1 1 19 ASN O O -41.463 27.361 -26.567 1.00 . A A . 108 ASN O 1 1
18 37524 1 1 19 ASN OD1 O -41.881 27.233 -30.146 1.00 . A A . 108 ASN OD1 1 1
18 37525 1 1 20 MET C C -38.424 24.700 -25.788 1.00 . A A . 109 MET C 1 1
18 37526 1 1 20 MET CA C -39.477 25.739 -25.412 1.00 . A A . 109 MET CA 1 1
18 37527 1 1 20 MET CB C -39.801 25.711 -23.907 1.00 . A A . 109 MET CB 1 1
18 37528 1 1 20 MET CE C -40.205 27.636 -21.115 1.00 . A A . 109 MET CE 1 1
18 37529 1 1 20 MET CG C -38.679 26.233 -23.005 1.00 . A A . 109 MET CG 1 1
18 37530 1 1 20 MET H H -40.712 24.318 -26.375 1.00 . A A . 109 MET H 1 1
18 37531 1 1 20 MET HA H -39.156 26.738 -25.714 1.00 . A A . 109 MET HA 1 1
18 37532 1 1 20 MET HB2 H -40.687 26.321 -23.738 1.00 . A A . 109 MET HB2 1 1
18 37533 1 1 20 MET HB3 H -40.031 24.685 -23.619 1.00 . A A . 109 MET HB3 1 1
18 37534 1 1 20 MET HE1 H -39.668 28.537 -21.418 1.00 . A A . 109 MET HE1 1 1
18 37535 1 1 20 MET HE2 H -41.072 27.494 -21.755 1.00 . A A . 109 MET HE2 1 1
18 37536 1 1 20 MET HE3 H -40.532 27.744 -20.080 1.00 . A A . 109 MET HE3 1 1
18 37537 1 1 20 MET HG2 H -37.796 25.611 -23.148 1.00 . A A . 109 MET HG2 1 1
18 37538 1 1 20 MET HG3 H -38.435 27.256 -23.292 1.00 . A A . 109 MET HG3 1 1
18 37539 1 1 20 MET N N -40.631 25.310 -26.196 1.00 . A A . 109 MET N 1 1
18 37540 1 1 20 MET O O -38.789 23.629 -26.272 1.00 . A A . 109 MET O 1 1
18 37541 1 1 20 MET SD S -39.119 26.204 -21.250 1.00 . A A . 109 MET SD 1 1
18 37542 1 1 21 LYS C C -35.139 24.049 -24.709 1.00 . A A . 110 LYS C 1 1
18 37543 1 1 21 LYS CA C -36.079 24.041 -25.900 1.00 . A A . 110 LYS CA 1 1
18 37544 1 1 21 LYS CB C -35.342 24.416 -27.189 1.00 . A A . 110 LYS CB 1 1
18 37545 1 1 21 LYS CD C -33.680 23.688 -28.954 1.00 . A A . 110 LYS CD 1 1
18 37546 1 1 21 LYS CE C -32.793 22.528 -29.401 1.00 . A A . 110 LYS CE 1 1
18 37547 1 1 21 LYS CG C -34.391 23.319 -27.667 1.00 . A A . 110 LYS CG 1 1
18 37548 1 1 21 LYS H H -36.886 25.889 -25.194 1.00 . A A . 110 LYS H 1 1
18 37549 1 1 21 LYS HA H -36.503 23.043 -26.014 1.00 . A A . 110 LYS HA 1 1
18 37550 1 1 21 LYS HB2 H -36.079 24.600 -27.972 1.00 . A A . 110 LYS HB2 1 1
18 37551 1 1 21 LYS HB3 H -34.775 25.332 -27.020 1.00 . A A . 110 LYS HB3 1 1
18 37552 1 1 21 LYS HD2 H -34.420 23.900 -29.729 1.00 . A A . 110 LYS HD2 1 1
18 37553 1 1 21 LYS HD3 H -33.066 24.574 -28.787 1.00 . A A . 110 LYS HD3 1 1
18 37554 1 1 21 LYS HE2 H -32.083 22.301 -28.600 1.00 . A A . 110 LYS HE2 1 1
18 37555 1 1 21 LYS HE3 H -33.421 21.650 -29.567 1.00 . A A . 110 LYS HE3 1 1
18 37556 1 1 21 LYS HG2 H -33.644 23.134 -26.893 1.00 . A A . 110 LYS HG2 1 1
18 37557 1 1 21 LYS HG3 H -34.961 22.403 -27.826 1.00 . A A . 110 LYS HG3 1 1
18 37558 1 1 21 LYS HZ1 H -31.437 23.646 -30.517 1.00 . A A . 110 LYS HZ1 1 1
18 37559 1 1 21 LYS HZ2 H -32.685 23.040 -31.417 1.00 . A A . 110 LYS HZ2 1 1
18 37560 1 1 21 LYS HZ3 H -31.461 22.049 -30.924 1.00 . A A . 110 LYS HZ3 1 1
18 37561 1 1 21 LYS N N -37.145 24.999 -25.604 1.00 . A A . 110 LYS N 1 1
18 37562 1 1 21 LYS NZ N -32.033 22.842 -30.667 1.00 . A A . 110 LYS NZ 1 1
18 37563 1 1 21 LYS O O -34.987 25.074 -24.059 1.00 . A A . 110 LYS O 1 1
18 37564 1 1 22 HIS C C -32.246 22.464 -23.765 1.00 . A A . 111 HIS C 1 1
18 37565 1 1 22 HIS CA C -33.660 22.747 -23.266 1.00 . A A . 111 HIS CA 1 1
18 37566 1 1 22 HIS CB C -34.163 21.597 -22.392 1.00 . A A . 111 HIS CB 1 1
18 37567 1 1 22 HIS CD2 C -36.307 22.934 -21.753 1.00 . A A . 111 HIS CD2 1 1
18 37568 1 1 22 HIS CE1 C -37.523 21.327 -21.032 1.00 . A A . 111 HIS CE1 1 1
18 37569 1 1 22 HIS CG C -35.557 21.800 -21.874 1.00 . A A . 111 HIS CG 1 1
18 37570 1 1 22 HIS H H -34.698 22.102 -24.998 1.00 . A A . 111 HIS H 1 1
18 37571 1 1 22 HIS HA H -33.650 23.664 -22.676 1.00 . A A . 111 HIS HA 1 1
18 37572 1 1 22 HIS HB2 H -34.141 20.682 -22.986 1.00 . A A . 111 HIS HB2 1 1
18 37573 1 1 22 HIS HB3 H -33.493 21.472 -21.543 1.00 . A A . 111 HIS HB3 1 1
18 37574 1 1 22 HIS HD1 H -36.113 19.827 -21.335 1.00 . A A . 111 HIS HD1 1 1
18 37575 1 1 22 HIS HD2 H -35.980 23.928 -22.029 1.00 . A A . 111 HIS HD2 1 1
18 37576 1 1 22 HIS HE1 H -38.348 20.761 -20.617 1.00 . A A . 111 HIS HE1 1 1
18 37577 1 1 22 HIS N N -34.547 22.904 -24.415 1.00 . A A . 111 HIS N 1 1
18 37578 1 1 22 HIS ND1 N -36.359 20.794 -21.397 1.00 . A A . 111 HIS ND1 1 1
18 37579 1 1 22 HIS NE2 N -37.547 22.629 -21.233 1.00 . A A . 111 HIS NE2 1 1
18 37580 1 1 22 HIS O O -32.038 22.262 -24.966 1.00 . A A . 111 HIS O 1 1
18 37581 1 1 23 MET C C -29.276 21.277 -22.166 1.00 . A A . 112 MET C 1 1
18 37582 1 1 23 MET CA C -29.880 22.244 -23.174 1.00 . A A . 112 MET CA 1 1
18 37583 1 1 23 MET CB C -29.124 23.576 -23.125 1.00 . A A . 112 MET CB 1 1
18 37584 1 1 23 MET CE C -26.510 25.124 -21.607 1.00 . A A . 112 MET CE 1 1
18 37585 1 1 23 MET CG C -29.176 24.264 -21.757 1.00 . A A . 112 MET CG 1 1
18 37586 1 1 23 MET H H -31.522 22.597 -21.874 1.00 . A A . 112 MET H 1 1
18 37587 1 1 23 MET HA H -29.788 21.812 -24.169 1.00 . A A . 112 MET HA 1 1
18 37588 1 1 23 MET HB2 H -28.083 23.394 -23.389 1.00 . A A . 112 MET HB2 1 1
18 37589 1 1 23 MET HB3 H -29.556 24.248 -23.867 1.00 . A A . 112 MET HB3 1 1
18 37590 1 1 23 MET HE1 H -25.802 25.953 -21.539 1.00 . A A . 112 MET HE1 1 1
18 37591 1 1 23 MET HE2 H -26.416 24.496 -20.719 1.00 . A A . 112 MET HE2 1 1
18 37592 1 1 23 MET HE3 H -26.288 24.528 -22.492 1.00 . A A . 112 MET HE3 1 1
18 37593 1 1 23 MET HG2 H -30.212 24.507 -21.524 1.00 . A A . 112 MET HG2 1 1
18 37594 1 1 23 MET HG3 H -28.794 23.583 -20.995 1.00 . A A . 112 MET HG3 1 1
18 37595 1 1 23 MET N N -31.288 22.459 -22.848 1.00 . A A . 112 MET N 1 1
18 37596 1 1 23 MET O O -29.921 20.921 -21.185 1.00 . A A . 112 MET O 1 1
18 37597 1 1 23 MET SD S -28.203 25.781 -21.716 1.00 . A A . 112 MET SD 1 1
18 37598 1 1 24 ALA C C -25.840 20.481 -21.581 1.00 . A A . 113 ALA C 1 1
18 37599 1 1 24 ALA CA C -27.290 20.004 -21.519 1.00 . A A . 113 ALA CA 1 1
18 37600 1 1 24 ALA CB C -27.416 18.548 -21.997 1.00 . A A . 113 ALA CB 1 1
18 37601 1 1 24 ALA H H -27.541 21.241 -23.217 1.00 . A A . 113 ALA H 1 1
18 37602 1 1 24 ALA HA H -27.664 20.096 -20.499 1.00 . A A . 113 ALA HA 1 1
18 37603 1 1 24 ALA HB1 H -28.469 18.265 -22.014 1.00 . A A . 113 ALA HB1 1 1
18 37604 1 1 24 ALA HB2 H -26.997 18.452 -23.001 1.00 . A A . 113 ALA HB2 1 1
18 37605 1 1 24 ALA HB3 H -26.881 17.886 -21.314 1.00 . A A . 113 ALA HB3 1 1
18 37606 1 1 24 ALA N N -28.033 20.886 -22.407 1.00 . A A . 113 ALA N 1 1
18 37607 1 1 24 ALA O O -25.515 21.340 -22.401 1.00 . A A . 113 ALA O 1 1
18 37608 1 1 25 GLY C C -22.790 19.352 -19.869 1.00 . A A . 114 GLY C 1 1
18 37609 1 1 25 GLY CA C -23.580 20.327 -20.715 1.00 . A A . 114 GLY CA 1 1
18 37610 1 1 25 GLY H H -25.276 19.214 -20.088 1.00 . A A . 114 GLY H 1 1
18 37611 1 1 25 GLY HA2 H -23.186 20.327 -21.730 1.00 . A A . 114 GLY HA2 1 1
18 37612 1 1 25 GLY HA3 H -23.490 21.329 -20.296 1.00 . A A . 114 GLY HA3 1 1
18 37613 1 1 25 GLY N N -24.980 19.933 -20.736 1.00 . A A . 114 GLY N 1 1
18 37614 1 1 25 GLY O O -23.365 18.394 -19.361 1.00 . A A . 114 GLY O 1 1
18 37615 1 1 26 ALA C C -19.503 19.597 -18.351 1.00 . A A . 115 ALA C 1 1
18 37616 1 1 26 ALA CA C -20.620 18.727 -18.928 1.00 . A A . 115 ALA CA 1 1
18 37617 1 1 26 ALA CB C -20.035 17.610 -19.816 1.00 . A A . 115 ALA CB 1 1
18 37618 1 1 26 ALA H H -21.076 20.406 -20.145 1.00 . A A . 115 ALA H 1 1
18 37619 1 1 26 ALA HA H -21.190 18.282 -18.109 1.00 . A A . 115 ALA HA 1 1
18 37620 1 1 26 ALA HB1 H -19.395 16.964 -19.215 1.00 . A A . 115 ALA HB1 1 1
18 37621 1 1 26 ALA HB2 H -20.848 17.018 -20.240 1.00 . A A . 115 ALA HB2 1 1
18 37622 1 1 26 ALA HB3 H -19.446 18.052 -20.622 1.00 . A A . 115 ALA HB3 1 1
18 37623 1 1 26 ALA N N -21.494 19.589 -19.720 1.00 . A A . 115 ALA N 1 1
18 37624 1 1 26 ALA O O -19.338 20.742 -18.770 1.00 . A A . 115 ALA O 1 1
18 37625 1 1 27 ALA C C -16.589 18.659 -16.429 1.00 . A A . 116 ALA C 1 1
18 37626 1 1 27 ALA CA C -17.606 19.735 -16.808 1.00 . A A . 116 ALA CA 1 1
18 37627 1 1 27 ALA CB C -18.071 20.510 -15.563 1.00 . A A . 116 ALA CB 1 1
18 37628 1 1 27 ALA H H -18.903 18.087 -17.135 1.00 . A A . 116 ALA H 1 1
18 37629 1 1 27 ALA HA H -17.154 20.422 -17.526 1.00 . A A . 116 ALA HA 1 1
18 37630 1 1 27 ALA HB1 H -18.508 19.819 -14.841 1.00 . A A . 116 ALA HB1 1 1
18 37631 1 1 27 ALA HB2 H -17.223 21.022 -15.106 1.00 . A A . 116 ALA HB2 1 1
18 37632 1 1 27 ALA HB3 H -18.820 21.247 -15.854 1.00 . A A . 116 ALA HB3 1 1
18 37633 1 1 27 ALA N N -18.736 19.042 -17.422 1.00 . A A . 116 ALA N 1 1
18 37634 1 1 27 ALA O O -16.936 17.477 -16.403 1.00 . A A . 116 ALA O 1 1
18 37635 1 1 28 ALA C C -13.361 18.783 -14.740 1.00 . A A . 117 ALA C 1 1
18 37636 1 1 28 ALA CA C -14.315 18.113 -15.730 1.00 . A A . 117 ALA CA 1 1
18 37637 1 1 28 ALA CB C -13.546 17.641 -16.978 1.00 . A A . 117 ALA CB 1 1
18 37638 1 1 28 ALA H H -15.124 20.040 -16.134 1.00 . A A . 117 ALA H 1 1
18 37639 1 1 28 ALA HA H -14.777 17.251 -15.247 1.00 . A A . 117 ALA HA 1 1
18 37640 1 1 28 ALA HB1 H -13.080 18.497 -17.469 1.00 . A A . 117 ALA HB1 1 1
18 37641 1 1 28 ALA HB2 H -12.773 16.928 -16.686 1.00 . A A . 117 ALA HB2 1 1
18 37642 1 1 28 ALA HB3 H -14.239 17.161 -17.670 1.00 . A A . 117 ALA HB3 1 1
18 37643 1 1 28 ALA N N -15.360 19.057 -16.121 1.00 . A A . 117 ALA N 1 1
18 37644 1 1 28 ALA O O -13.158 19.994 -14.795 1.00 . A A . 117 ALA O 1 1
18 37645 1 1 29 ALA C C -10.996 17.220 -12.440 1.00 . A A . 118 ALA C 1 1
18 37646 1 1 29 ALA CA C -11.801 18.448 -12.872 1.00 . A A . 118 ALA CA 1 1
18 37647 1 1 29 ALA CB C -12.517 19.073 -11.659 1.00 . A A . 118 ALA CB 1 1
18 37648 1 1 29 ALA H H -12.993 16.993 -13.859 1.00 . A A . 118 ALA H 1 1
18 37649 1 1 29 ALA HA H -11.137 19.184 -13.331 1.00 . A A . 118 ALA HA 1 1
18 37650 1 1 29 ALA HB1 H -13.092 19.945 -11.981 1.00 . A A . 118 ALA HB1 1 1
18 37651 1 1 29 ALA HB2 H -13.192 18.342 -11.215 1.00 . A A . 118 ALA HB2 1 1
18 37652 1 1 29 ALA HB3 H -11.781 19.386 -10.919 1.00 . A A . 118 ALA HB3 1 1
18 37653 1 1 29 ALA N N -12.781 17.982 -13.854 1.00 . A A . 118 ALA N 1 1
18 37654 1 1 29 ALA O O -11.512 16.102 -12.505 1.00 . A A . 118 ALA O 1 1
18 37655 1 1 30 GLY C C -7.660 16.764 -10.901 1.00 . A A . 119 GLY C 1 1
18 37656 1 1 30 GLY CA C -8.948 16.292 -11.541 1.00 . A A . 119 GLY CA 1 1
18 37657 1 1 30 GLY H H -9.372 18.343 -11.929 1.00 . A A . 119 GLY H 1 1
18 37658 1 1 30 GLY HA2 H -9.508 15.702 -10.817 1.00 . A A . 119 GLY HA2 1 1
18 37659 1 1 30 GLY HA3 H -8.709 15.664 -12.399 1.00 . A A . 119 GLY HA3 1 1
18 37660 1 1 30 GLY N N -9.767 17.413 -11.980 1.00 . A A . 119 GLY N 1 1
18 37661 1 1 30 GLY O O -7.364 17.955 -10.938 1.00 . A A . 119 GLY O 1 1
18 37662 1 1 31 ALA C C -4.811 14.851 -9.687 1.00 . A A . 120 ALA C 1 1
18 37663 1 1 31 ALA CA C -5.628 16.143 -9.669 1.00 . A A . 120 ALA CA 1 1
18 37664 1 1 31 ALA CB C -5.858 16.613 -8.219 1.00 . A A . 120 ALA CB 1 1
18 37665 1 1 31 ALA H H -7.193 14.873 -10.324 1.00 . A A . 120 ALA H 1 1
18 37666 1 1 31 ALA HA H -5.103 16.918 -10.231 1.00 . A A . 120 ALA HA 1 1
18 37667 1 1 31 ALA HB1 H -4.899 16.814 -7.737 1.00 . A A . 120 ALA HB1 1 1
18 37668 1 1 31 ALA HB2 H -6.456 17.526 -8.223 1.00 . A A . 120 ALA HB2 1 1
18 37669 1 1 31 ALA HB3 H -6.387 15.837 -7.663 1.00 . A A . 120 ALA HB3 1 1
18 37670 1 1 31 ALA N N -6.904 15.842 -10.316 1.00 . A A . 120 ALA N 1 1
18 37671 1 1 31 ALA O O -5.388 13.769 -9.769 1.00 . A A . 120 ALA O 1 1
18 37672 1 1 32 VAL C C -2.319 13.304 -8.192 1.00 . A A . 121 VAL C 1 1
18 37673 1 1 32 VAL CA C -2.611 13.781 -9.620 1.00 . A A . 121 VAL CA 1 1
18 37674 1 1 32 VAL CB C -1.265 14.099 -10.349 1.00 . A A . 121 VAL CB 1 1
18 37675 1 1 32 VAL CG1 C -0.372 12.852 -10.431 1.00 . A A . 121 VAL CG1 1 1
18 37676 1 1 32 VAL CG2 C -1.538 14.629 -11.771 1.00 . A A . 121 VAL CG2 1 1
18 37677 1 1 32 VAL H H -3.068 15.873 -9.551 1.00 . A A . 121 VAL H 1 1
18 37678 1 1 32 VAL HA H -3.113 12.980 -10.157 1.00 . A A . 121 VAL HA 1 1
18 37679 1 1 32 VAL HB H -0.737 14.872 -9.789 1.00 . A A . 121 VAL HB 1 1
18 37680 1 1 32 VAL HG11 H -0.894 12.057 -10.967 1.00 . A A . 121 VAL HG11 1 1
18 37681 1 1 32 VAL HG12 H 0.550 13.097 -10.959 1.00 . A A . 121 VAL HG12 1 1
18 37682 1 1 32 VAL HG13 H -0.119 12.507 -9.427 1.00 . A A . 121 VAL HG13 1 1
18 37683 1 1 32 VAL HG21 H -0.591 14.784 -12.291 1.00 . A A . 121 VAL HG21 1 1
18 37684 1 1 32 VAL HG22 H -2.137 13.905 -12.325 1.00 . A A . 121 VAL HG22 1 1
18 37685 1 1 32 VAL HG23 H -2.072 15.577 -11.725 1.00 . A A . 121 VAL HG23 1 1
18 37686 1 1 32 VAL N N -3.490 14.962 -9.607 1.00 . A A . 121 VAL N 1 1
18 37687 1 1 32 VAL O O -2.407 12.118 -7.893 1.00 . A A . 121 VAL O 1 1
18 37688 1 1 33 VAL C C -2.646 14.836 -5.091 1.00 . A A . 122 VAL C 1 1
18 37689 1 1 33 VAL CA C -1.724 13.935 -5.899 1.00 . A A . 122 VAL CA 1 1
18 37690 1 1 33 VAL CB C -0.231 14.233 -5.502 1.00 . A A . 122 VAL CB 1 1
18 37691 1 1 33 VAL CG1 C 0.041 13.832 -4.038 1.00 . A A . 122 VAL CG1 1 1
18 37692 1 1 33 VAL CG2 C 0.748 13.489 -6.418 1.00 . A A . 122 VAL CG2 1 1
18 37693 1 1 33 VAL H H -1.946 15.202 -7.597 1.00 . A A . 122 VAL H 1 1
18 37694 1 1 33 VAL HA H -1.954 12.889 -5.692 1.00 . A A . 122 VAL HA 1 1
18 37695 1 1 33 VAL HB H -0.051 15.301 -5.607 1.00 . A A . 122 VAL HB 1 1
18 37696 1 1 33 VAL HG11 H -0.295 12.810 -3.862 1.00 . A A . 122 VAL HG11 1 1
18 37697 1 1 33 VAL HG12 H 1.108 13.896 -3.827 1.00 . A A . 122 VAL HG12 1 1
18 37698 1 1 33 VAL HG13 H -0.489 14.499 -3.358 1.00 . A A . 122 VAL HG13 1 1
18 37699 1 1 33 VAL HG21 H 0.623 13.825 -7.447 1.00 . A A . 122 VAL HG21 1 1
18 37700 1 1 33 VAL HG22 H 1.775 13.700 -6.104 1.00 . A A . 122 VAL HG22 1 1
18 37701 1 1 33 VAL HG23 H 0.567 12.415 -6.362 1.00 . A A . 122 VAL HG23 1 1
18 37702 1 1 33 VAL N N -1.994 14.241 -7.308 1.00 . A A . 122 VAL N 1 1
18 37703 1 1 33 VAL O O -2.914 15.961 -5.504 1.00 . A A . 122 VAL O 1 1
18 37704 1 1 34 GLY C C -3.185 16.206 -2.235 1.00 . A A . 123 GLY C 1 1
18 37705 1 1 34 GLY CA C -3.936 15.161 -3.049 1.00 . A A . 123 GLY CA 1 1
18 37706 1 1 34 GLY H H -2.825 13.443 -3.636 1.00 . A A . 123 GLY H 1 1
18 37707 1 1 34 GLY HA2 H -4.696 15.668 -3.646 1.00 . A A . 123 GLY HA2 1 1
18 37708 1 1 34 GLY HA3 H -4.440 14.488 -2.356 1.00 . A A . 123 GLY HA3 1 1
18 37709 1 1 34 GLY N N -3.092 14.367 -3.933 1.00 . A A . 123 GLY N 1 1
18 37710 1 1 34 GLY O O -3.497 16.416 -1.076 1.00 . A A . 123 GLY O 1 1
18 37711 1 1 35 GLY C C -0.469 17.400 -1.122 1.00 . A A . 124 GLY C 1 1
18 37712 1 1 35 GLY CA C -1.442 17.901 -2.169 1.00 . A A . 124 GLY CA 1 1
18 37713 1 1 35 GLY H H -2.001 16.651 -3.814 1.00 . A A . 124 GLY H 1 1
18 37714 1 1 35 GLY HA2 H -0.879 18.457 -2.912 1.00 . A A . 124 GLY HA2 1 1
18 37715 1 1 35 GLY HA3 H -2.147 18.582 -1.685 1.00 . A A . 124 GLY HA3 1 1
18 37716 1 1 35 GLY N N -2.198 16.853 -2.845 1.00 . A A . 124 GLY N 1 1
18 37717 1 1 35 GLY O O -0.473 17.863 0.008 1.00 . A A . 124 GLY O 1 1
18 37718 1 1 36 LEU C C 2.754 16.227 -0.791 1.00 . A A . 125 LEU C 1 1
18 37719 1 1 36 LEU CA C 1.304 15.819 -0.564 1.00 . A A . 125 LEU CA 1 1
18 37720 1 1 36 LEU CB C 1.212 14.306 -0.676 1.00 . A A . 125 LEU CB 1 1
18 37721 1 1 36 LEU CD1 C -0.157 12.234 -0.812 1.00 . A A . 125 LEU CD1 1 1
18 37722 1 1 36 LEU CD2 C -0.574 13.859 1.044 1.00 . A A . 125 LEU CD2 1 1
18 37723 1 1 36 LEU CG C -0.169 13.699 -0.410 1.00 . A A . 125 LEU CG 1 1
18 37724 1 1 36 LEU H H 0.322 16.092 -2.443 1.00 . A A . 125 LEU H 1 1
18 37725 1 1 36 LEU HA H 1.029 16.095 0.443 1.00 . A A . 125 LEU HA 1 1
18 37726 1 1 36 LEU HB2 H 1.511 14.029 -1.678 1.00 . A A . 125 LEU HB2 1 1
18 37727 1 1 36 LEU HB3 H 1.921 13.873 0.014 1.00 . A A . 125 LEU HB3 1 1
18 37728 1 1 36 LEU HD11 H 0.523 12.077 -1.652 1.00 . A A . 125 LEU HD11 1 1
18 37729 1 1 36 LEU HD12 H -1.149 11.937 -1.123 1.00 . A A . 125 LEU HD12 1 1
18 37730 1 1 36 LEU HD13 H 0.166 11.612 0.024 1.00 . A A . 125 LEU HD13 1 1
18 37731 1 1 36 LEU HD21 H 0.133 13.337 1.690 1.00 . A A . 125 LEU HD21 1 1
18 37732 1 1 36 LEU HD22 H -1.563 13.454 1.186 1.00 . A A . 125 LEU HD22 1 1
18 37733 1 1 36 LEU HD23 H -0.595 14.917 1.308 1.00 . A A . 125 LEU HD23 1 1
18 37734 1 1 36 LEU HG H -0.903 14.212 -1.030 1.00 . A A . 125 LEU HG 1 1
18 37735 1 1 36 LEU N N 0.358 16.434 -1.502 1.00 . A A . 125 LEU N 1 1
18 37736 1 1 36 LEU O O 3.396 16.777 0.090 1.00 . A A . 125 LEU O 1 1
18 37737 1 1 37 GLY C C 5.646 15.157 -1.651 1.00 . A A . 126 GLY C 1 1
18 37738 1 1 37 GLY CA C 4.677 16.151 -2.281 1.00 . A A . 126 GLY CA 1 1
18 37739 1 1 37 GLY H H 2.718 15.418 -2.645 1.00 . A A . 126 GLY H 1 1
18 37740 1 1 37 GLY HA2 H 4.795 16.104 -3.366 1.00 . A A . 126 GLY HA2 1 1
18 37741 1 1 37 GLY HA3 H 4.939 17.155 -1.942 1.00 . A A . 126 GLY HA3 1 1
18 37742 1 1 37 GLY N N 3.281 15.889 -1.962 1.00 . A A . 126 GLY N 1 1
18 37743 1 1 37 GLY O O 6.372 14.483 -2.359 1.00 . A A . 126 GLY O 1 1
18 37744 1 1 38 GLY C C 6.049 12.688 0.432 1.00 . A A . 127 GLY C 1 1
18 37745 1 1 38 GLY CA C 6.535 14.124 0.365 1.00 . A A . 127 GLY CA 1 1
18 37746 1 1 38 GLY H H 5.001 15.618 0.221 1.00 . A A . 127 GLY H 1 1
18 37747 1 1 38 GLY HA2 H 7.501 14.136 -0.142 1.00 . A A . 127 GLY HA2 1 1
18 37748 1 1 38 GLY HA3 H 6.681 14.482 1.379 1.00 . A A . 127 GLY HA3 1 1
18 37749 1 1 38 GLY N N 5.632 15.038 -0.329 1.00 . A A . 127 GLY N 1 1
18 37750 1 1 38 GLY O O 6.714 11.823 0.976 1.00 . A A . 127 GLY O 1 1
18 37751 1 1 39 TYR C C 3.895 10.847 -1.606 1.00 . A A . 128 TYR C 1 1
18 37752 1 1 39 TYR CA C 4.277 11.112 -0.161 1.00 . A A . 128 TYR CA 1 1
18 37753 1 1 39 TYR CB C 3.016 11.064 0.702 1.00 . A A . 128 TYR CB 1 1
18 37754 1 1 39 TYR CD1 C 3.505 11.993 3.012 1.00 . A A . 128 TYR CD1 1 1
18 37755 1 1 39 TYR CD2 C 3.226 9.595 2.767 1.00 . A A . 128 TYR CD2 1 1
18 37756 1 1 39 TYR CE1 C 3.721 11.822 4.409 1.00 . A A . 128 TYR CE1 1 1
18 37757 1 1 39 TYR CE2 C 3.442 9.424 4.163 1.00 . A A . 128 TYR CE2 1 1
18 37758 1 1 39 TYR CG C 3.262 10.881 2.181 1.00 . A A . 128 TYR CG 1 1
18 37759 1 1 39 TYR CZ C 3.683 10.539 4.969 1.00 . A A . 128 TYR CZ 1 1
18 37760 1 1 39 TYR H H 4.373 13.198 -0.557 1.00 . A A . 128 TYR H 1 1
18 37761 1 1 39 TYR HA H 4.986 10.360 0.177 1.00 . A A . 128 TYR HA 1 1
18 37762 1 1 39 TYR HB2 H 2.467 11.982 0.558 1.00 . A A . 128 TYR HB2 1 1
18 37763 1 1 39 TYR HB3 H 2.398 10.258 0.351 1.00 . A A . 128 TYR HB3 1 1
18 37764 1 1 39 TYR HD1 H 3.525 12.988 2.586 1.00 . A A . 128 TYR HD1 1 1
18 37765 1 1 39 TYR HD2 H 3.029 8.724 2.153 1.00 . A A . 128 TYR HD2 1 1
18 37766 1 1 39 TYR HE1 H 3.911 12.674 5.039 1.00 . A A . 128 TYR HE1 1 1
18 37767 1 1 39 TYR HE2 H 3.414 8.437 4.604 1.00 . A A . 128 TYR HE2 1 1
18 37768 1 1 39 TYR HH H 3.696 9.474 6.622 1.00 . A A . 128 TYR HH 1 1
18 37769 1 1 39 TYR N N 4.872 12.446 -0.121 1.00 . A A . 128 TYR N 1 1
18 37770 1 1 39 TYR O O 2.972 11.482 -2.118 1.00 . A A . 128 TYR O 1 1
18 37771 1 1 39 TYR OH O 3.870 10.385 6.319 1.00 . A A . 128 TYR OH 1 1
18 37772 1 1 40 MET C C 4.105 8.168 -3.868 1.00 . A A . 129 MET C 1 1
18 37773 1 1 40 MET CA C 4.357 9.651 -3.684 1.00 . A A . 129 MET CA 1 1
18 37774 1 1 40 MET CB C 5.547 10.085 -4.541 1.00 . A A . 129 MET CB 1 1
18 37775 1 1 40 MET CE C 4.228 13.063 -4.452 1.00 . A A . 129 MET CE 1 1
18 37776 1 1 40 MET CG C 5.140 10.779 -5.843 1.00 . A A . 129 MET CG 1 1
18 37777 1 1 40 MET H H 5.347 9.434 -1.797 1.00 . A A . 129 MET H 1 1
18 37778 1 1 40 MET HA H 3.468 10.194 -4.014 1.00 . A A . 129 MET HA 1 1
18 37779 1 1 40 MET HB2 H 6.178 10.759 -3.960 1.00 . A A . 129 MET HB2 1 1
18 37780 1 1 40 MET HB3 H 6.127 9.197 -4.787 1.00 . A A . 129 MET HB3 1 1
18 37781 1 1 40 MET HE1 H 4.081 14.139 -4.474 1.00 . A A . 129 MET HE1 1 1
18 37782 1 1 40 MET HE2 H 3.268 12.555 -4.553 1.00 . A A . 129 MET HE2 1 1
18 37783 1 1 40 MET HE3 H 4.681 12.781 -3.494 1.00 . A A . 129 MET HE3 1 1
18 37784 1 1 40 MET HG2 H 5.762 10.393 -6.651 1.00 . A A . 129 MET HG2 1 1
18 37785 1 1 40 MET HG3 H 4.103 10.534 -6.064 1.00 . A A . 129 MET HG3 1 1
18 37786 1 1 40 MET N N 4.606 9.945 -2.270 1.00 . A A . 129 MET N 1 1
18 37787 1 1 40 MET O O 4.304 7.390 -2.945 1.00 . A A . 129 MET O 1 1
18 37788 1 1 40 MET SD S 5.319 12.583 -5.796 1.00 . A A . 129 MET SD 1 1
18 37789 1 1 41 LEU C C 4.092 5.629 -6.159 1.00 . A A . 130 LEU C 1 1
18 37790 1 1 41 LEU CA C 3.154 6.433 -5.286 1.00 . A A . 130 LEU CA 1 1
18 37791 1 1 41 LEU CB C 1.795 6.439 -5.994 1.00 . A A . 130 LEU CB 1 1
18 37792 1 1 41 LEU CD1 C 0.540 8.468 -6.684 1.00 . A A . 130 LEU CD1 1 1
18 37793 1 1 41 LEU CD2 C -0.571 6.888 -5.181 1.00 . A A . 130 LEU CD2 1 1
18 37794 1 1 41 LEU CG C 0.768 7.489 -5.546 1.00 . A A . 130 LEU CG 1 1
18 37795 1 1 41 LEU H H 3.482 8.470 -5.772 1.00 . A A . 130 LEU H 1 1
18 37796 1 1 41 LEU HA H 3.043 5.928 -4.329 1.00 . A A . 130 LEU HA 1 1
18 37797 1 1 41 LEU HB2 H 1.980 6.588 -7.059 1.00 . A A . 130 LEU HB2 1 1
18 37798 1 1 41 LEU HB3 H 1.360 5.446 -5.876 1.00 . A A . 130 LEU HB3 1 1
18 37799 1 1 41 LEU HD11 H 1.491 8.897 -6.995 1.00 . A A . 130 LEU HD11 1 1
18 37800 1 1 41 LEU HD12 H -0.123 9.263 -6.352 1.00 . A A . 130 LEU HD12 1 1
18 37801 1 1 41 LEU HD13 H 0.081 7.938 -7.524 1.00 . A A . 130 LEU HD13 1 1
18 37802 1 1 41 LEU HD21 H -1.054 6.515 -6.075 1.00 . A A . 130 LEU HD21 1 1
18 37803 1 1 41 LEU HD22 H -1.196 7.651 -4.729 1.00 . A A . 130 LEU HD22 1 1
18 37804 1 1 41 LEU HD23 H -0.430 6.080 -4.476 1.00 . A A . 130 LEU HD23 1 1
18 37805 1 1 41 LEU HG H 1.160 8.029 -4.689 1.00 . A A . 130 LEU HG 1 1
18 37806 1 1 41 LEU N N 3.604 7.796 -5.039 1.00 . A A . 130 LEU N 1 1
18 37807 1 1 41 LEU O O 4.778 6.168 -7.021 1.00 . A A . 130 LEU O 1 1
18 37808 1 1 42 GLY C C 3.609 2.882 -7.866 1.00 . A A . 131 GLY C 1 1
18 37809 1 1 42 GLY CA C 4.654 3.382 -6.889 1.00 . A A . 131 GLY CA 1 1
18 37810 1 1 42 GLY H H 3.408 3.955 -5.272 1.00 . A A . 131 GLY H 1 1
18 37811 1 1 42 GLY HA2 H 5.464 3.873 -7.429 1.00 . A A . 131 GLY HA2 1 1
18 37812 1 1 42 GLY HA3 H 5.051 2.544 -6.313 1.00 . A A . 131 GLY HA3 1 1
18 37813 1 1 42 GLY N N 4.000 4.322 -5.996 1.00 . A A . 131 GLY N 1 1
18 37814 1 1 42 GLY O O 2.583 3.526 -8.063 1.00 . A A . 131 GLY O 1 1
18 37815 1 1 43 SER C C 1.565 0.759 -8.752 1.00 . A A . 132 SER C 1 1
18 37816 1 1 43 SER CA C 2.893 1.137 -9.400 1.00 . A A . 132 SER CA 1 1
18 37817 1 1 43 SER CB C 3.497 -0.118 -10.012 1.00 . A A . 132 SER CB 1 1
18 37818 1 1 43 SER H H 4.674 1.208 -8.262 1.00 . A A . 132 SER H 1 1
18 37819 1 1 43 SER HA H 2.701 1.862 -10.193 1.00 . A A . 132 SER HA 1 1
18 37820 1 1 43 SER HB2 H 3.262 -0.966 -9.368 1.00 . A A . 132 SER HB2 1 1
18 37821 1 1 43 SER HB3 H 3.059 -0.290 -10.997 1.00 . A A . 132 SER HB3 1 1
18 37822 1 1 43 SER HG H 5.102 0.813 -10.634 1.00 . A A . 132 SER HG 1 1
18 37823 1 1 43 SER N N 3.838 1.719 -8.459 1.00 . A A . 132 SER N 1 1
18 37824 1 1 43 SER O O 1.405 0.789 -7.532 1.00 . A A . 132 SER O 1 1
18 37825 1 1 43 SER OG O 4.906 0.011 -10.134 1.00 . A A . 132 SER OG 1 1
18 37826 1 1 44 ALA C C -0.652 -1.642 -9.240 1.00 . A A . 133 ALA C 1 1
18 37827 1 1 44 ALA CA C -0.665 -0.131 -9.168 1.00 . A A . 133 ALA CA 1 1
18 37828 1 1 44 ALA CB C -1.722 0.430 -10.083 1.00 . A A . 133 ALA CB 1 1
18 37829 1 1 44 ALA H H 0.866 0.265 -10.565 1.00 . A A . 133 ALA H 1 1
18 37830 1 1 44 ALA HA H -0.860 0.187 -8.140 1.00 . A A . 133 ALA HA 1 1
18 37831 1 1 44 ALA HB1 H -2.704 0.170 -9.693 1.00 . A A . 133 ALA HB1 1 1
18 37832 1 1 44 ALA HB2 H -1.625 1.512 -10.120 1.00 . A A . 133 ALA HB2 1 1
18 37833 1 1 44 ALA HB3 H -1.593 0.012 -11.079 1.00 . A A . 133 ALA HB3 1 1
18 37834 1 1 44 ALA N N 0.644 0.330 -9.593 1.00 . A A . 133 ALA N 1 1
18 37835 1 1 44 ALA O O 0.208 -2.210 -9.920 1.00 . A A . 133 ALA O 1 1
18 37836 1 1 45 MET C C -2.786 -4.317 -9.332 1.00 . A A . 134 MET C 1 1
18 37837 1 1 45 MET CA C -1.623 -3.750 -8.556 1.00 . A A . 134 MET CA 1 1
18 37838 1 1 45 MET CB C -1.690 -4.287 -7.123 1.00 . A A . 134 MET CB 1 1
18 37839 1 1 45 MET CE C 1.570 -2.270 -6.542 1.00 . A A . 134 MET CE 1 1
18 37840 1 1 45 MET CG C -0.604 -3.760 -6.228 1.00 . A A . 134 MET CG 1 1
18 37841 1 1 45 MET H H -2.291 -1.778 -8.049 1.00 . A A . 134 MET H 1 1
18 37842 1 1 45 MET HA H -0.702 -4.107 -9.016 1.00 . A A . 134 MET HA 1 1
18 37843 1 1 45 MET HB2 H -2.658 -4.034 -6.690 1.00 . A A . 134 MET HB2 1 1
18 37844 1 1 45 MET HB3 H -1.608 -5.374 -7.160 1.00 . A A . 134 MET HB3 1 1
18 37845 1 1 45 MET HE1 H 0.910 -1.492 -6.931 1.00 . A A . 134 MET HE1 1 1
18 37846 1 1 45 MET HE2 H 1.575 -2.226 -5.452 1.00 . A A . 134 MET HE2 1 1
18 37847 1 1 45 MET HE3 H 2.575 -2.111 -6.923 1.00 . A A . 134 MET HE3 1 1
18 37848 1 1 45 MET HG2 H -0.841 -2.730 -5.945 1.00 . A A . 134 MET HG2 1 1
18 37849 1 1 45 MET HG3 H -0.566 -4.372 -5.330 1.00 . A A . 134 MET HG3 1 1
18 37850 1 1 45 MET N N -1.590 -2.289 -8.569 1.00 . A A . 134 MET N 1 1
18 37851 1 1 45 MET O O -3.804 -3.657 -9.543 1.00 . A A . 134 MET O 1 1
18 37852 1 1 45 MET SD S 1.001 -3.786 -7.035 1.00 . A A . 134 MET SD 1 1
18 37853 1 1 46 SER C C -4.756 -6.756 -9.426 1.00 . A A . 135 SER C 1 1
18 37854 1 1 46 SER CA C -3.716 -6.267 -10.425 1.00 . A A . 135 SER CA 1 1
18 37855 1 1 46 SER CB C -3.141 -7.460 -11.189 1.00 . A A . 135 SER CB 1 1
18 37856 1 1 46 SER H H -1.805 -6.082 -9.497 1.00 . A A . 135 SER H 1 1
18 37857 1 1 46 SER HA H -4.184 -5.584 -11.128 1.00 . A A . 135 SER HA 1 1
18 37858 1 1 46 SER HB2 H -2.716 -8.170 -10.480 1.00 . A A . 135 SER HB2 1 1
18 37859 1 1 46 SER HB3 H -3.938 -7.948 -11.750 1.00 . A A . 135 SER HB3 1 1
18 37860 1 1 46 SER HG H -1.767 -7.804 -12.530 1.00 . A A . 135 SER HG 1 1
18 37861 1 1 46 SER N N -2.651 -5.576 -9.715 1.00 . A A . 135 SER N 1 1
18 37862 1 1 46 SER O O -4.602 -7.815 -8.843 1.00 . A A . 135 SER O 1 1
18 37863 1 1 46 SER OG O -2.129 -7.032 -12.086 1.00 . A A . 135 SER OG 1 1
18 37864 1 1 47 ARG C C -6.596 -6.778 -6.956 1.00 . A A . 136 ARG C 1 1
18 37865 1 1 47 ARG CA C -6.958 -6.275 -8.379 1.00 . A A . 136 ARG CA 1 1
18 37866 1 1 47 ARG CB C -7.912 -7.272 -9.066 1.00 . A A . 136 ARG CB 1 1
18 37867 1 1 47 ARG CD C -10.090 -6.096 -8.488 1.00 . A A . 136 ARG CD 1 1
18 37868 1 1 47 ARG CG C -9.184 -6.623 -9.618 1.00 . A A . 136 ARG CG 1 1
18 37869 1 1 47 ARG CZ C -11.621 -4.312 -9.331 1.00 . A A . 136 ARG CZ 1 1
18 37870 1 1 47 ARG H H -5.837 -5.091 -9.775 1.00 . A A . 136 ARG H 1 1
18 37871 1 1 47 ARG HA H -7.511 -5.352 -8.255 1.00 . A A . 136 ARG HA 1 1
18 37872 1 1 47 ARG HB2 H -7.379 -7.754 -9.888 1.00 . A A . 136 ARG HB2 1 1
18 37873 1 1 47 ARG HB3 H -8.208 -8.041 -8.357 1.00 . A A . 136 ARG HB3 1 1
18 37874 1 1 47 ARG HD2 H -10.297 -6.914 -7.795 1.00 . A A . 136 ARG HD2 1 1
18 37875 1 1 47 ARG HD3 H -9.574 -5.308 -7.941 1.00 . A A . 136 ARG HD3 1 1
18 37876 1 1 47 ARG HE H -12.130 -6.239 -9.075 1.00 . A A . 136 ARG HE 1 1
18 37877 1 1 47 ARG HG2 H -8.911 -5.796 -10.276 1.00 . A A . 136 ARG HG2 1 1
18 37878 1 1 47 ARG HG3 H -9.734 -7.367 -10.191 1.00 . A A . 136 ARG HG3 1 1
18 37879 1 1 47 ARG HH11 H -9.780 -3.596 -8.940 1.00 . A A . 136 ARG HH11 1 1
18 37880 1 1 47 ARG HH12 H -10.936 -2.423 -9.506 1.00 . A A . 136 ARG HH12 1 1
18 37881 1 1 47 ARG HH21 H -13.549 -4.676 -9.780 1.00 . A A . 136 ARG HH21 1 1
18 37882 1 1 47 ARG HH22 H -13.024 -3.028 -9.977 1.00 . A A . 136 ARG HH22 1 1
18 37883 1 1 47 ARG N N -5.818 -5.968 -9.272 1.00 . A A . 136 ARG N 1 1
18 37884 1 1 47 ARG NE N -11.375 -5.577 -8.997 1.00 . A A . 136 ARG NE 1 1
18 37885 1 1 47 ARG NH1 N -10.707 -3.373 -9.262 1.00 . A A . 136 ARG NH1 1 1
18 37886 1 1 47 ARG NH2 N -12.818 -3.983 -9.731 1.00 . A A . 136 ARG NH2 1 1
18 37887 1 1 47 ARG O O -6.515 -7.974 -6.713 1.00 . A A . 136 ARG O 1 1
18 37888 1 1 48 PRO C C -7.486 -7.023 -4.045 1.00 . A A . 137 PRO C 1 1
18 37889 1 1 48 PRO CA C -6.259 -6.312 -4.600 1.00 . A A . 137 PRO CA 1 1
18 37890 1 1 48 PRO CB C -6.003 -5.007 -3.852 1.00 . A A . 137 PRO CB 1 1
18 37891 1 1 48 PRO CD C -6.536 -4.387 -6.062 1.00 . A A . 137 PRO CD 1 1
18 37892 1 1 48 PRO CG C -6.710 -3.993 -4.655 1.00 . A A . 137 PRO CG 1 1
18 37893 1 1 48 PRO HA H -5.402 -6.962 -4.528 1.00 . A A . 137 PRO HA 1 1
18 37894 1 1 48 PRO HB2 H -6.424 -5.049 -2.847 1.00 . A A . 137 PRO HB2 1 1
18 37895 1 1 48 PRO HB3 H -4.935 -4.789 -3.826 1.00 . A A . 137 PRO HB3 1 1
18 37896 1 1 48 PRO HD2 H -7.405 -4.082 -6.648 1.00 . A A . 137 PRO HD2 1 1
18 37897 1 1 48 PRO HD3 H -5.613 -3.963 -6.461 1.00 . A A . 137 PRO HD3 1 1
18 37898 1 1 48 PRO HG2 H -7.766 -3.999 -4.400 1.00 . A A . 137 PRO HG2 1 1
18 37899 1 1 48 PRO HG3 H -6.288 -3.009 -4.483 1.00 . A A . 137 PRO HG3 1 1
18 37900 1 1 48 PRO N N -6.458 -5.858 -5.987 1.00 . A A . 137 PRO N 1 1
18 37901 1 1 48 PRO O O -8.602 -6.583 -4.265 1.00 . A A . 137 PRO O 1 1
18 37902 1 1 49 ILE C C -8.116 -9.266 -1.345 1.00 . A A . 138 ILE C 1 1
18 37903 1 1 49 ILE CA C -8.384 -8.936 -2.803 1.00 . A A . 138 ILE CA 1 1
18 37904 1 1 49 ILE CB C -8.551 -10.283 -3.585 1.00 . A A . 138 ILE CB 1 1
18 37905 1 1 49 ILE CD1 C -9.921 -9.155 -5.543 1.00 . A A . 138 ILE CD1 1 1
18 37906 1 1 49 ILE CG1 C -8.721 -10.040 -5.103 1.00 . A A . 138 ILE CG1 1 1
18 37907 1 1 49 ILE CG2 C -9.726 -11.101 -3.013 1.00 . A A . 138 ILE CG2 1 1
18 37908 1 1 49 ILE H H -6.337 -8.467 -3.198 1.00 . A A . 138 ILE H 1 1
18 37909 1 1 49 ILE HA H -9.306 -8.370 -2.868 1.00 . A A . 138 ILE HA 1 1
18 37910 1 1 49 ILE HB H -7.644 -10.860 -3.449 1.00 . A A . 138 ILE HB 1 1
18 37911 1 1 49 ILE HD11 H -10.132 -8.390 -4.794 1.00 . A A . 138 ILE HD11 1 1
18 37912 1 1 49 ILE HD12 H -9.666 -8.661 -6.481 1.00 . A A . 138 ILE HD12 1 1
18 37913 1 1 49 ILE HD13 H -10.802 -9.776 -5.686 1.00 . A A . 138 ILE HD13 1 1
18 37914 1 1 49 ILE HG12 H -7.814 -9.581 -5.469 1.00 . A A . 138 ILE HG12 1 1
18 37915 1 1 49 ILE HG13 H -8.815 -11.006 -5.595 1.00 . A A . 138 ILE HG13 1 1
18 37916 1 1 49 ILE HG21 H -10.138 -11.760 -3.777 1.00 . A A . 138 ILE HG21 1 1
18 37917 1 1 49 ILE HG22 H -9.380 -11.696 -2.172 1.00 . A A . 138 ILE HG22 1 1
18 37918 1 1 49 ILE HG23 H -10.506 -10.422 -2.658 1.00 . A A . 138 ILE HG23 1 1
18 37919 1 1 49 ILE N N -7.278 -8.134 -3.347 1.00 . A A . 138 ILE N 1 1
18 37920 1 1 49 ILE O O -6.975 -9.554 -0.980 1.00 . A A . 138 ILE O 1 1
18 37921 1 1 50 ILE C C -9.854 -10.833 1.163 1.00 . A A . 139 ILE C 1 1
18 37922 1 1 50 ILE CA C -9.024 -9.584 0.900 1.00 . A A . 139 ILE CA 1 1
18 37923 1 1 50 ILE CB C -9.475 -8.420 1.849 1.00 . A A . 139 ILE CB 1 1
18 37924 1 1 50 ILE CD1 C -7.561 -6.941 0.976 1.00 . A A . 139 ILE CD1 1 1
18 37925 1 1 50 ILE CG1 C -9.041 -7.051 1.296 1.00 . A A . 139 ILE CG1 1 1
18 37926 1 1 50 ILE CG2 C -8.862 -8.592 3.274 1.00 . A A . 139 ILE CG2 1 1
18 37927 1 1 50 ILE H H -10.074 -9.016 -0.869 1.00 . A A . 139 ILE H 1 1
18 37928 1 1 50 ILE HA H -7.984 -9.811 1.111 1.00 . A A . 139 ILE HA 1 1
18 37929 1 1 50 ILE HB H -10.559 -8.430 1.922 1.00 . A A . 139 ILE HB 1 1
18 37930 1 1 50 ILE HD11 H -7.432 -6.616 -0.064 1.00 . A A . 139 ILE HD11 1 1
18 37931 1 1 50 ILE HD12 H -7.113 -6.216 1.632 1.00 . A A . 139 ILE HD12 1 1
18 37932 1 1 50 ILE HD13 H -7.055 -7.895 1.123 1.00 . A A . 139 ILE HD13 1 1
18 37933 1 1 50 ILE HG12 H -9.604 -6.843 0.394 1.00 . A A . 139 ILE HG12 1 1
18 37934 1 1 50 ILE HG13 H -9.298 -6.260 2.015 1.00 . A A . 139 ILE HG13 1 1
18 37935 1 1 50 ILE HG21 H -7.784 -8.749 3.213 1.00 . A A . 139 ILE HG21 1 1
18 37936 1 1 50 ILE HG22 H -9.062 -7.697 3.863 1.00 . A A . 139 ILE HG22 1 1
18 37937 1 1 50 ILE HG23 H -9.326 -9.434 3.783 1.00 . A A . 139 ILE HG23 1 1
18 37938 1 1 50 ILE N N -9.154 -9.240 -0.517 1.00 . A A . 139 ILE N 1 1
18 37939 1 1 50 ILE O O -10.709 -11.195 0.365 1.00 . A A . 139 ILE O 1 1
18 37940 1 1 51 HIS C C -10.950 -12.607 3.952 1.00 . A A . 140 HIS C 1 1
18 37941 1 1 51 HIS CA C -10.234 -12.746 2.625 1.00 . A A . 140 HIS CA 1 1
18 37942 1 1 51 HIS CB C -9.197 -13.865 2.668 1.00 . A A . 140 HIS CB 1 1
18 37943 1 1 51 HIS CD2 C -8.480 -14.401 0.218 1.00 . A A . 140 HIS CD2 1 1
18 37944 1 1 51 HIS CE1 C -9.503 -16.300 -0.033 1.00 . A A . 140 HIS CE1 1 1
18 37945 1 1 51 HIS CG C -9.116 -14.648 1.394 1.00 . A A . 140 HIS CG 1 1
18 37946 1 1 51 HIS H H -8.867 -11.139 2.896 1.00 . A A . 140 HIS H 1 1
18 37947 1 1 51 HIS HA H -10.981 -12.980 1.872 1.00 . A A . 140 HIS HA 1 1
18 37948 1 1 51 HIS HB2 H -8.222 -13.409 2.867 1.00 . A A . 140 HIS HB2 1 1
18 37949 1 1 51 HIS HB3 H -9.436 -14.550 3.483 1.00 . A A . 140 HIS HB3 1 1
18 37950 1 1 51 HIS HD1 H -10.323 -16.350 1.871 1.00 . A A . 140 HIS HD1 1 1
18 37951 1 1 51 HIS HD2 H -7.879 -13.527 -0.004 1.00 . A A . 140 HIS HD2 1 1
18 37952 1 1 51 HIS HE1 H -9.876 -17.222 -0.472 1.00 . A A . 140 HIS HE1 1 1
18 37953 1 1 51 HIS N N -9.568 -11.502 2.267 1.00 . A A . 140 HIS N 1 1
18 37954 1 1 51 HIS ND1 N -9.761 -15.874 1.196 1.00 . A A . 140 HIS ND1 1 1
18 37955 1 1 51 HIS NE2 N -8.735 -15.430 -0.636 1.00 . A A . 140 HIS NE2 1 1
18 37956 1 1 51 HIS O O -10.363 -12.780 5.009 1.00 . A A . 140 HIS O 1 1
18 37957 1 1 52 PHE C C -13.828 -13.296 5.453 1.00 . A A . 141 PHE C 1 1
18 37958 1 1 52 PHE CA C -13.057 -12.051 5.043 1.00 . A A . 141 PHE CA 1 1
18 37959 1 1 52 PHE CB C -14.012 -10.904 4.737 1.00 . A A . 141 PHE CB 1 1
18 37960 1 1 52 PHE CD1 C -12.305 -9.130 5.302 1.00 . A A . 141 PHE CD1 1 1
18 37961 1 1 52 PHE CD2 C -13.580 -8.894 3.255 1.00 . A A . 141 PHE CD2 1 1
18 37962 1 1 52 PHE CE1 C -11.619 -7.925 5.026 1.00 . A A . 141 PHE CE1 1 1
18 37963 1 1 52 PHE CE2 C -12.894 -7.694 2.966 1.00 . A A . 141 PHE CE2 1 1
18 37964 1 1 52 PHE CG C -13.296 -9.616 4.428 1.00 . A A . 141 PHE CG 1 1
18 37965 1 1 52 PHE CZ C -11.921 -7.206 3.856 1.00 . A A . 141 PHE CZ 1 1
18 37966 1 1 52 PHE H H -12.637 -12.113 2.957 1.00 . A A . 141 PHE H 1 1
18 37967 1 1 52 PHE HA H -12.422 -11.760 5.877 1.00 . A A . 141 PHE HA 1 1
18 37968 1 1 52 PHE HB2 H -14.623 -11.182 3.877 1.00 . A A . 141 PHE HB2 1 1
18 37969 1 1 52 PHE HB3 H -14.686 -10.743 5.591 1.00 . A A . 141 PHE HB3 1 1
18 37970 1 1 52 PHE HD1 H -12.060 -9.690 6.188 1.00 . A A . 141 PHE HD1 1 1
18 37971 1 1 52 PHE HD2 H -14.331 -9.256 2.568 1.00 . A A . 141 PHE HD2 1 1
18 37972 1 1 52 PHE HE1 H -10.851 -7.563 5.701 1.00 . A A . 141 PHE HE1 1 1
18 37973 1 1 52 PHE HE2 H -13.116 -7.147 2.072 1.00 . A A . 141 PHE HE2 1 1
18 37974 1 1 52 PHE HZ H -11.394 -6.292 3.633 1.00 . A A . 141 PHE HZ 1 1
18 37975 1 1 52 PHE N N -12.224 -12.272 3.865 1.00 . A A . 141 PHE N 1 1
18 37976 1 1 52 PHE O O -14.166 -13.466 6.612 1.00 . A A . 141 PHE O 1 1
18 37977 1 1 53 GLY C C -16.240 -15.179 5.182 1.00 . A A . 142 GLY C 1 1
18 37978 1 1 53 GLY CA C -14.788 -15.420 4.819 1.00 . A A . 142 GLY CA 1 1
18 37979 1 1 53 GLY H H -13.802 -14.014 3.555 1.00 . A A . 142 GLY H 1 1
18 37980 1 1 53 GLY HA2 H -14.745 -16.087 3.961 1.00 . A A . 142 GLY HA2 1 1
18 37981 1 1 53 GLY HA3 H -14.299 -15.899 5.667 1.00 . A A . 142 GLY HA3 1 1
18 37982 1 1 53 GLY N N -14.086 -14.184 4.501 1.00 . A A . 142 GLY N 1 1
18 37983 1 1 53 GLY O O -16.829 -15.931 5.948 1.00 . A A . 142 GLY O 1 1
18 37984 1 1 54 SER C C -18.811 -13.308 3.617 1.00 . A A . 143 SER C 1 1
18 37985 1 1 54 SER CA C -18.198 -13.758 4.912 1.00 . A A . 143 SER CA 1 1
18 37986 1 1 54 SER CB C -18.268 -12.610 5.907 1.00 . A A . 143 SER CB 1 1
18 37987 1 1 54 SER H H -16.300 -13.533 3.997 1.00 . A A . 143 SER H 1 1
18 37988 1 1 54 SER HA H -18.744 -14.616 5.301 1.00 . A A . 143 SER HA 1 1
18 37989 1 1 54 SER HB2 H -17.270 -12.199 6.056 1.00 . A A . 143 SER HB2 1 1
18 37990 1 1 54 SER HB3 H -18.914 -11.831 5.487 1.00 . A A . 143 SER HB3 1 1
18 37991 1 1 54 SER HG H -18.092 -13.502 7.628 1.00 . A A . 143 SER HG 1 1
18 37992 1 1 54 SER N N -16.815 -14.116 4.639 1.00 . A A . 143 SER N 1 1
18 37993 1 1 54 SER O O -18.226 -12.495 2.916 1.00 . A A . 143 SER O 1 1
18 37994 1 1 54 SER OG O -18.793 -13.052 7.144 1.00 . A A . 143 SER OG 1 1
18 37995 1 1 55 ASP C C -20.907 -12.017 1.899 1.00 . A A . 144 ASP C 1 1
18 37996 1 1 55 ASP CA C -20.659 -13.498 2.052 1.00 . A A . 144 ASP CA 1 1
18 37997 1 1 55 ASP CB C -22.011 -14.199 1.992 1.00 . A A . 144 ASP CB 1 1
18 37998 1 1 55 ASP CG C -21.909 -15.612 1.456 1.00 . A A . 144 ASP CG 1 1
18 37999 1 1 55 ASP H H -20.416 -14.505 3.914 1.00 . A A . 144 ASP H 1 1
18 38000 1 1 55 ASP HA H -20.047 -13.829 1.221 1.00 . A A . 144 ASP HA 1 1
18 38001 1 1 55 ASP HB2 H -22.437 -14.217 2.994 1.00 . A A . 144 ASP HB2 1 1
18 38002 1 1 55 ASP HB3 H -22.669 -13.629 1.335 1.00 . A A . 144 ASP HB3 1 1
18 38003 1 1 55 ASP N N -19.987 -13.823 3.306 1.00 . A A . 144 ASP N 1 1
18 38004 1 1 55 ASP O O -20.666 -11.445 0.844 1.00 . A A . 144 ASP O 1 1
18 38005 1 1 55 ASP OD1 O -20.864 -16.261 1.656 1.00 . A A . 144 ASP OD1 1 1
18 38006 1 1 55 ASP OD2 O -22.882 -16.066 0.823 1.00 . A A . 144 ASP OD2 1 1
18 38007 1 1 56 TYR C C -20.466 -9.124 2.768 1.00 . A A . 145 TYR C 1 1
18 38008 1 1 56 TYR CA C -21.730 -9.967 2.864 1.00 . A A . 145 TYR CA 1 1
18 38009 1 1 56 TYR CB C -22.571 -9.532 4.070 1.00 . A A . 145 TYR CB 1 1
18 38010 1 1 56 TYR CD1 C -21.499 -10.494 6.165 1.00 . A A . 145 TYR CD1 1 1
18 38011 1 1 56 TYR CD2 C -21.296 -8.115 5.741 1.00 . A A . 145 TYR CD2 1 1
18 38012 1 1 56 TYR CE1 C -20.755 -10.342 7.366 1.00 . A A . 145 TYR CE1 1 1
18 38013 1 1 56 TYR CE2 C -20.545 -7.965 6.931 1.00 . A A . 145 TYR CE2 1 1
18 38014 1 1 56 TYR CG C -21.781 -9.380 5.346 1.00 . A A . 145 TYR CG 1 1
18 38015 1 1 56 TYR CZ C -20.286 -9.081 7.737 1.00 . A A . 145 TYR CZ 1 1
18 38016 1 1 56 TYR H H -21.590 -11.881 3.802 1.00 . A A . 145 TYR H 1 1
18 38017 1 1 56 TYR HA H -22.316 -9.808 1.959 1.00 . A A . 145 TYR HA 1 1
18 38018 1 1 56 TYR HB2 H -23.032 -8.571 3.841 1.00 . A A . 145 TYR HB2 1 1
18 38019 1 1 56 TYR HB3 H -23.361 -10.265 4.230 1.00 . A A . 145 TYR HB3 1 1
18 38020 1 1 56 TYR HD1 H -21.846 -11.476 5.877 1.00 . A A . 145 TYR HD1 1 1
18 38021 1 1 56 TYR HD2 H -21.495 -7.248 5.123 1.00 . A A . 145 TYR HD2 1 1
18 38022 1 1 56 TYR HE1 H -20.544 -11.197 7.988 1.00 . A A . 145 TYR HE1 1 1
18 38023 1 1 56 TYR HE2 H -20.168 -6.995 7.209 1.00 . A A . 145 TYR HE2 1 1
18 38024 1 1 56 TYR HH H -19.184 -8.067 8.988 1.00 . A A . 145 TYR HH 1 1
18 38025 1 1 56 TYR N N -21.402 -11.383 2.949 1.00 . A A . 145 TYR N 1 1
18 38026 1 1 56 TYR O O -20.473 -8.072 2.158 1.00 . A A . 145 TYR O 1 1
18 38027 1 1 56 TYR OH O -19.558 -8.942 8.888 1.00 . A A . 145 TYR OH 1 1
18 38028 1 1 57 GLU C C -17.458 -9.000 1.938 1.00 . A A . 146 GLU C 1 1
18 38029 1 1 57 GLU CA C -18.119 -8.842 3.285 1.00 . A A . 146 GLU CA 1 1
18 38030 1 1 57 GLU CB C -17.143 -9.313 4.353 1.00 . A A . 146 GLU CB 1 1
18 38031 1 1 57 GLU CD C -16.095 -8.513 6.500 1.00 . A A . 146 GLU CD 1 1
18 38032 1 1 57 GLU CG C -17.356 -8.631 5.661 1.00 . A A . 146 GLU CG 1 1
18 38033 1 1 57 GLU H H -19.382 -10.477 3.823 1.00 . A A . 146 GLU H 1 1
18 38034 1 1 57 GLU HA H -18.337 -7.785 3.443 1.00 . A A . 146 GLU HA 1 1
18 38035 1 1 57 GLU HB2 H -17.235 -10.387 4.481 1.00 . A A . 146 GLU HB2 1 1
18 38036 1 1 57 GLU HB3 H -16.145 -9.099 4.009 1.00 . A A . 146 GLU HB3 1 1
18 38037 1 1 57 GLU HG2 H -17.754 -7.625 5.457 1.00 . A A . 146 GLU HG2 1 1
18 38038 1 1 57 GLU HG3 H -18.072 -9.212 6.220 1.00 . A A . 146 GLU HG3 1 1
18 38039 1 1 57 GLU N N -19.366 -9.596 3.338 1.00 . A A . 146 GLU N 1 1
18 38040 1 1 57 GLU O O -16.995 -8.030 1.350 1.00 . A A . 146 GLU O 1 1
18 38041 1 1 57 GLU OE1 O -15.842 -9.423 7.313 1.00 . A A . 146 GLU OE1 1 1
18 38042 1 1 57 GLU OE2 O -15.389 -7.489 6.391 1.00 . A A . 146 GLU OE2 1 1
18 38043 1 1 58 ASP C C -17.580 -9.869 -0.956 1.00 . A A . 147 ASP C 1 1
18 38044 1 1 58 ASP CA C -16.793 -10.523 0.169 1.00 . A A . 147 ASP CA 1 1
18 38045 1 1 58 ASP CB C -16.743 -12.025 -0.054 1.00 . A A . 147 ASP CB 1 1
18 38046 1 1 58 ASP CG C -15.940 -12.395 -1.294 1.00 . A A . 147 ASP CG 1 1
18 38047 1 1 58 ASP H H -17.831 -11.001 1.972 1.00 . A A . 147 ASP H 1 1
18 38048 1 1 58 ASP HA H -15.778 -10.125 0.179 1.00 . A A . 147 ASP HA 1 1
18 38049 1 1 58 ASP HB2 H -16.300 -12.492 0.829 1.00 . A A . 147 ASP HB2 1 1
18 38050 1 1 58 ASP HB3 H -17.762 -12.390 -0.168 1.00 . A A . 147 ASP HB3 1 1
18 38051 1 1 58 ASP N N -17.423 -10.227 1.447 1.00 . A A . 147 ASP N 1 1
18 38052 1 1 58 ASP O O -17.050 -9.480 -1.988 1.00 . A A . 147 ASP O 1 1
18 38053 1 1 58 ASP OD1 O -14.695 -12.478 -1.188 1.00 . A A . 147 ASP OD1 1 1
18 38054 1 1 58 ASP OD2 O -16.543 -12.576 -2.379 1.00 . A A . 147 ASP OD2 1 1
18 38055 1 1 59 ARG C C -19.414 -7.440 -1.542 1.00 . A A . 148 ARG C 1 1
18 38056 1 1 59 ARG CA C -19.660 -8.935 -1.677 1.00 . A A . 148 ARG CA 1 1
18 38057 1 1 59 ARG CB C -21.133 -9.252 -1.422 1.00 . A A . 148 ARG CB 1 1
18 38058 1 1 59 ARG CD C -22.537 -9.598 -3.484 1.00 . A A . 148 ARG CD 1 1
18 38059 1 1 59 ARG CG C -22.092 -8.626 -2.413 1.00 . A A . 148 ARG CG 1 1
18 38060 1 1 59 ARG CZ C -24.818 -10.569 -3.220 1.00 . A A . 148 ARG CZ 1 1
18 38061 1 1 59 ARG H H -19.284 -10.009 0.134 1.00 . A A . 148 ARG H 1 1
18 38062 1 1 59 ARG HA H -19.372 -9.235 -2.687 1.00 . A A . 148 ARG HA 1 1
18 38063 1 1 59 ARG HB2 H -21.257 -10.336 -1.427 1.00 . A A . 148 ARG HB2 1 1
18 38064 1 1 59 ARG HB3 H -21.394 -8.890 -0.426 1.00 . A A . 148 ARG HB3 1 1
18 38065 1 1 59 ARG HD2 H -22.100 -9.298 -4.438 1.00 . A A . 148 ARG HD2 1 1
18 38066 1 1 59 ARG HD3 H -22.188 -10.600 -3.236 1.00 . A A . 148 ARG HD3 1 1
18 38067 1 1 59 ARG HE H -24.417 -8.737 -3.966 1.00 . A A . 148 ARG HE 1 1
18 38068 1 1 59 ARG HG2 H -22.974 -8.277 -1.873 1.00 . A A . 148 ARG HG2 1 1
18 38069 1 1 59 ARG HG3 H -21.617 -7.773 -2.889 1.00 . A A . 148 ARG HG3 1 1
18 38070 1 1 59 ARG HH11 H -23.387 -11.838 -2.585 1.00 . A A . 148 ARG HH11 1 1
18 38071 1 1 59 ARG HH12 H -25.027 -12.417 -2.434 1.00 . A A . 148 ARG HH12 1 1
18 38072 1 1 59 ARG HH21 H -26.466 -9.550 -3.733 1.00 . A A . 148 ARG HH21 1 1
18 38073 1 1 59 ARG HH22 H -26.733 -11.138 -3.072 1.00 . A A . 148 ARG HH22 1 1
18 38074 1 1 59 ARG N N -18.857 -9.667 -0.724 1.00 . A A . 148 ARG N 1 1
18 38075 1 1 59 ARG NE N -24.003 -9.586 -3.599 1.00 . A A . 148 ARG NE 1 1
18 38076 1 1 59 ARG NH1 N -24.379 -11.696 -2.713 1.00 . A A . 148 ARG NH1 1 1
18 38077 1 1 59 ARG NH2 N -26.105 -10.410 -3.356 1.00 . A A . 148 ARG NH2 1 1
18 38078 1 1 59 ARG O O -19.241 -6.756 -2.529 1.00 . A A . 148 ARG O 1 1
18 38079 1 1 60 TYR C C -18.015 -4.916 -0.521 1.00 . A A . 149 TYR C 1 1
18 38080 1 1 60 TYR CA C -19.360 -5.489 -0.139 1.00 . A A . 149 TYR CA 1 1
18 38081 1 1 60 TYR CB C -19.658 -5.180 1.330 1.00 . A A . 149 TYR CB 1 1
18 38082 1 1 60 TYR CD1 C -20.818 -2.940 1.465 1.00 . A A . 149 TYR CD1 1 1
18 38083 1 1 60 TYR CD2 C -18.489 -3.089 2.099 1.00 . A A . 149 TYR CD2 1 1
18 38084 1 1 60 TYR CE1 C -20.815 -1.559 1.774 1.00 . A A . 149 TYR CE1 1 1
18 38085 1 1 60 TYR CE2 C -18.478 -1.722 2.394 1.00 . A A . 149 TYR CE2 1 1
18 38086 1 1 60 TYR CG C -19.653 -3.716 1.639 1.00 . A A . 149 TYR CG 1 1
18 38087 1 1 60 TYR CZ C -19.642 -0.965 2.243 1.00 . A A . 149 TYR CZ 1 1
18 38088 1 1 60 TYR H H -19.466 -7.510 0.487 1.00 . A A . 149 TYR H 1 1
18 38089 1 1 60 TYR HA H -20.129 -5.027 -0.779 1.00 . A A . 149 TYR HA 1 1
18 38090 1 1 60 TYR HB2 H -20.639 -5.581 1.577 1.00 . A A . 149 TYR HB2 1 1
18 38091 1 1 60 TYR HB3 H -18.915 -5.683 1.971 1.00 . A A . 149 TYR HB3 1 1
18 38092 1 1 60 TYR HD1 H -21.721 -3.406 1.092 1.00 . A A . 149 TYR HD1 1 1
18 38093 1 1 60 TYR HD2 H -17.587 -3.664 2.228 1.00 . A A . 149 TYR HD2 1 1
18 38094 1 1 60 TYR HE1 H -21.712 -0.972 1.649 1.00 . A A . 149 TYR HE1 1 1
18 38095 1 1 60 TYR HE2 H -17.575 -1.262 2.734 1.00 . A A . 149 TYR HE2 1 1
18 38096 1 1 60 TYR HH H -20.368 0.841 2.167 1.00 . A A . 149 TYR HH 1 1
18 38097 1 1 60 TYR N N -19.396 -6.924 -0.330 1.00 . A A . 149 TYR N 1 1
18 38098 1 1 60 TYR O O -17.923 -3.863 -1.154 1.00 . A A . 149 TYR O 1 1
18 38099 1 1 60 TYR OH O -19.623 0.363 2.541 1.00 . A A . 149 TYR OH 1 1
18 38100 1 1 61 TYR C C -15.427 -5.044 -1.973 1.00 . A A . 150 TYR C 1 1
18 38101 1 1 61 TYR CA C -15.623 -5.109 -0.459 1.00 . A A . 150 TYR CA 1 1
18 38102 1 1 61 TYR CB C -14.536 -5.972 0.208 1.00 . A A . 150 TYR CB 1 1
18 38103 1 1 61 TYR CD1 C -14.597 -8.113 -1.077 1.00 . A A . 150 TYR CD1 1 1
18 38104 1 1 61 TYR CD2 C -12.631 -6.750 -1.277 1.00 . A A . 150 TYR CD2 1 1
18 38105 1 1 61 TYR CE1 C -14.091 -9.013 -2.018 1.00 . A A . 150 TYR CE1 1 1
18 38106 1 1 61 TYR CE2 C -12.104 -7.650 -2.248 1.00 . A A . 150 TYR CE2 1 1
18 38107 1 1 61 TYR CG C -13.903 -6.969 -0.718 1.00 . A A . 150 TYR CG 1 1
18 38108 1 1 61 TYR CZ C -12.868 -8.771 -2.617 1.00 . A A . 150 TYR CZ 1 1
18 38109 1 1 61 TYR H H -17.046 -6.484 0.359 1.00 . A A . 150 TYR H 1 1
18 38110 1 1 61 TYR HA H -15.570 -4.108 -0.053 1.00 . A A . 150 TYR HA 1 1
18 38111 1 1 61 TYR HB2 H -13.754 -5.324 0.575 1.00 . A A . 150 TYR HB2 1 1
18 38112 1 1 61 TYR HB3 H -14.995 -6.503 1.052 1.00 . A A . 150 TYR HB3 1 1
18 38113 1 1 61 TYR HD1 H -15.563 -8.282 -0.640 1.00 . A A . 150 TYR HD1 1 1
18 38114 1 1 61 TYR HD2 H -12.066 -5.883 -0.978 1.00 . A A . 150 TYR HD2 1 1
18 38115 1 1 61 TYR HE1 H -14.679 -9.880 -2.299 1.00 . A A . 150 TYR HE1 1 1
18 38116 1 1 61 TYR HE2 H -11.142 -7.464 -2.704 1.00 . A A . 150 TYR HE2 1 1
18 38117 1 1 61 TYR HH H -13.044 -10.425 -3.622 1.00 . A A . 150 TYR HH 1 1
18 38118 1 1 61 TYR N N -16.949 -5.611 -0.160 1.00 . A A . 150 TYR N 1 1
18 38119 1 1 61 TYR O O -14.737 -4.167 -2.466 1.00 . A A . 150 TYR O 1 1
18 38120 1 1 61 TYR OH O -12.468 -9.656 -3.572 1.00 . A A . 150 TYR OH 1 1
18 38121 1 1 62 ARG C C -16.817 -5.055 -4.883 1.00 . A A . 151 ARG C 1 1
18 38122 1 1 62 ARG CA C -15.901 -6.035 -4.157 1.00 . A A . 151 ARG CA 1 1
18 38123 1 1 62 ARG CB C -16.083 -7.483 -4.640 1.00 . A A . 151 ARG CB 1 1
18 38124 1 1 62 ARG CD C -17.662 -8.197 -6.390 1.00 . A A . 151 ARG CD 1 1
18 38125 1 1 62 ARG CG C -17.486 -7.937 -4.927 1.00 . A A . 151 ARG CG 1 1
18 38126 1 1 62 ARG CZ C -19.142 -10.202 -6.438 1.00 . A A . 151 ARG CZ 1 1
18 38127 1 1 62 ARG H H -16.604 -6.680 -2.242 1.00 . A A . 151 ARG H 1 1
18 38128 1 1 62 ARG HA H -14.885 -5.754 -4.397 1.00 . A A . 151 ARG HA 1 1
18 38129 1 1 62 ARG HB2 H -15.486 -7.621 -5.539 1.00 . A A . 151 ARG HB2 1 1
18 38130 1 1 62 ARG HB3 H -15.693 -8.143 -3.873 1.00 . A A . 151 ARG HB3 1 1
18 38131 1 1 62 ARG HD2 H -17.664 -7.244 -6.923 1.00 . A A . 151 ARG HD2 1 1
18 38132 1 1 62 ARG HD3 H -16.819 -8.790 -6.739 1.00 . A A . 151 ARG HD3 1 1
18 38133 1 1 62 ARG HE H -19.675 -8.357 -7.042 1.00 . A A . 151 ARG HE 1 1
18 38134 1 1 62 ARG HG2 H -17.670 -8.859 -4.380 1.00 . A A . 151 ARG HG2 1 1
18 38135 1 1 62 ARG HG3 H -18.193 -7.200 -4.604 1.00 . A A . 151 ARG HG3 1 1
18 38136 1 1 62 ARG HH11 H -17.331 -10.642 -5.663 1.00 . A A . 151 ARG HH11 1 1
18 38137 1 1 62 ARG HH12 H -18.451 -11.972 -5.763 1.00 . A A . 151 ARG HH12 1 1
18 38138 1 1 62 ARG HH21 H -21.023 -10.113 -7.132 1.00 . A A . 151 ARG HH21 1 1
18 38139 1 1 62 ARG HH22 H -20.491 -11.680 -6.577 1.00 . A A . 151 ARG HH22 1 1
18 38140 1 1 62 ARG N N -16.046 -5.970 -2.704 1.00 . A A . 151 ARG N 1 1
18 38141 1 1 62 ARG NE N -18.922 -8.909 -6.661 1.00 . A A . 151 ARG NE 1 1
18 38142 1 1 62 ARG NH1 N -18.239 -11.002 -5.925 1.00 . A A . 151 ARG NH1 1 1
18 38143 1 1 62 ARG NH2 N -20.310 -10.703 -6.738 1.00 . A A . 151 ARG NH2 1 1
18 38144 1 1 62 ARG O O -16.502 -4.605 -5.979 1.00 . A A . 151 ARG O 1 1
18 38145 1 1 63 GLU C C -18.233 -2.361 -4.810 1.00 . A A . 152 GLU C 1 1
18 38146 1 1 63 GLU CA C -18.867 -3.742 -4.830 1.00 . A A . 152 GLU CA 1 1
18 38147 1 1 63 GLU CB C -20.169 -3.737 -4.009 1.00 . A A . 152 GLU CB 1 1
18 38148 1 1 63 GLU CD C -22.228 -5.136 -3.361 1.00 . A A . 152 GLU CD 1 1
18 38149 1 1 63 GLU CG C -21.079 -4.925 -4.346 1.00 . A A . 152 GLU CG 1 1
18 38150 1 1 63 GLU H H -18.151 -5.106 -3.354 1.00 . A A . 152 GLU H 1 1
18 38151 1 1 63 GLU HA H -19.088 -4.013 -5.862 1.00 . A A . 152 GLU HA 1 1
18 38152 1 1 63 GLU HB2 H -19.911 -3.768 -2.948 1.00 . A A . 152 GLU HB2 1 1
18 38153 1 1 63 GLU HB3 H -20.712 -2.814 -4.211 1.00 . A A . 152 GLU HB3 1 1
18 38154 1 1 63 GLU HG2 H -21.492 -4.767 -5.326 1.00 . A A . 152 GLU HG2 1 1
18 38155 1 1 63 GLU HG3 H -20.481 -5.832 -4.384 1.00 . A A . 152 GLU HG3 1 1
18 38156 1 1 63 GLU N N -17.925 -4.698 -4.256 1.00 . A A . 152 GLU N 1 1
18 38157 1 1 63 GLU O O -18.313 -1.599 -5.772 1.00 . A A . 152 GLU O 1 1
18 38158 1 1 63 GLU OE1 O -22.155 -4.661 -2.209 1.00 . A A . 152 GLU OE1 1 1
18 38159 1 1 63 GLU OE2 O -23.187 -5.854 -3.739 1.00 . A A . 152 GLU OE2 1 1
18 38160 1 1 64 ASN C C -15.514 -0.698 -3.973 1.00 . A A . 153 ASN C 1 1
18 38161 1 1 64 ASN CA C -16.956 -0.746 -3.520 1.00 . A A . 153 ASN CA 1 1
18 38162 1 1 64 ASN CB C -17.073 -0.337 -2.071 1.00 . A A . 153 ASN CB 1 1
18 38163 1 1 64 ASN CG C -18.489 -0.218 -1.632 1.00 . A A . 153 ASN CG 1 1
18 38164 1 1 64 ASN H H -17.495 -2.743 -2.963 1.00 . A A . 153 ASN H 1 1
18 38165 1 1 64 ASN HA H -17.517 -0.026 -4.117 1.00 . A A . 153 ASN HA 1 1
18 38166 1 1 64 ASN HB2 H -16.582 -1.086 -1.458 1.00 . A A . 153 ASN HB2 1 1
18 38167 1 1 64 ASN HB3 H -16.575 0.622 -1.924 1.00 . A A . 153 ASN HB3 1 1
18 38168 1 1 64 ASN HD21 H -18.214 -1.732 -0.377 1.00 . A A . 153 ASN HD21 1 1
18 38169 1 1 64 ASN HD22 H -19.826 -1.054 -0.431 1.00 . A A . 153 ASN HD22 1 1
18 38170 1 1 64 ASN N N -17.554 -2.063 -3.716 1.00 . A A . 153 ASN N 1 1
18 38171 1 1 64 ASN ND2 N -18.873 -1.064 -0.746 1.00 . A A . 153 ASN ND2 1 1
18 38172 1 1 64 ASN O O -14.927 0.365 -4.050 1.00 . A A . 153 ASN O 1 1
18 38173 1 1 64 ASN OD1 O -19.247 0.597 -2.129 1.00 . A A . 153 ASN OD1 1 1
18 38174 1 1 65 MET C C -13.436 -1.019 -6.082 1.00 . A A . 154 MET C 1 1
18 38175 1 1 65 MET CA C -13.597 -1.936 -4.868 1.00 . A A . 154 MET CA 1 1
18 38176 1 1 65 MET CB C -13.303 -3.381 -5.275 1.00 . A A . 154 MET CB 1 1
18 38177 1 1 65 MET CE C -10.605 -4.334 -3.812 1.00 . A A . 154 MET CE 1 1
18 38178 1 1 65 MET CG C -12.008 -3.578 -6.039 1.00 . A A . 154 MET CG 1 1
18 38179 1 1 65 MET H H -15.487 -2.703 -4.199 1.00 . A A . 154 MET H 1 1
18 38180 1 1 65 MET HA H -12.880 -1.629 -4.110 1.00 . A A . 154 MET HA 1 1
18 38181 1 1 65 MET HB2 H -13.273 -3.994 -4.381 1.00 . A A . 154 MET HB2 1 1
18 38182 1 1 65 MET HB3 H -14.118 -3.731 -5.902 1.00 . A A . 154 MET HB3 1 1
18 38183 1 1 65 MET HE1 H -10.855 -5.311 -4.230 1.00 . A A . 154 MET HE1 1 1
18 38184 1 1 65 MET HE2 H -9.622 -4.397 -3.332 1.00 . A A . 154 MET HE2 1 1
18 38185 1 1 65 MET HE3 H -11.358 -4.050 -3.075 1.00 . A A . 154 MET HE3 1 1
18 38186 1 1 65 MET HG2 H -11.929 -4.626 -6.322 1.00 . A A . 154 MET HG2 1 1
18 38187 1 1 65 MET HG3 H -12.043 -2.974 -6.946 1.00 . A A . 154 MET HG3 1 1
18 38188 1 1 65 MET N N -14.957 -1.849 -4.313 1.00 . A A . 154 MET N 1 1
18 38189 1 1 65 MET O O -12.368 -0.477 -6.335 1.00 . A A . 154 MET O 1 1
18 38190 1 1 65 MET SD S -10.546 -3.130 -5.099 1.00 . A A . 154 MET SD 1 1
18 38191 1 1 66 HIS C C -14.270 1.554 -7.580 1.00 . A A . 155 HIS C 1 1
18 38192 1 1 66 HIS CA C -14.512 0.087 -7.962 1.00 . A A . 155 HIS CA 1 1
18 38193 1 1 66 HIS CB C -15.845 -0.045 -8.689 1.00 . A A . 155 HIS CB 1 1
18 38194 1 1 66 HIS CD2 C -16.295 -2.596 -8.947 1.00 . A A . 155 HIS CD2 1 1
18 38195 1 1 66 HIS CE1 C -16.023 -2.782 -11.068 1.00 . A A . 155 HIS CE1 1 1
18 38196 1 1 66 HIS CG C -15.995 -1.348 -9.411 1.00 . A A . 155 HIS CG 1 1
18 38197 1 1 66 HIS H H -15.394 -1.243 -6.540 1.00 . A A . 155 HIS H 1 1
18 38198 1 1 66 HIS HA H -13.712 -0.223 -8.633 1.00 . A A . 155 HIS HA 1 1
18 38199 1 1 66 HIS HB2 H -16.653 0.052 -7.961 1.00 . A A . 155 HIS HB2 1 1
18 38200 1 1 66 HIS HB3 H -15.934 0.767 -9.407 1.00 . A A . 155 HIS HB3 1 1
18 38201 1 1 66 HIS HD1 H -15.602 -0.775 -11.413 1.00 . A A . 155 HIS HD1 1 1
18 38202 1 1 66 HIS HD2 H -16.492 -2.844 -7.912 1.00 . A A . 155 HIS HD2 1 1
18 38203 1 1 66 HIS HE1 H -15.960 -3.187 -12.069 1.00 . A A . 155 HIS HE1 1 1
18 38204 1 1 66 HIS N N -14.522 -0.801 -6.803 1.00 . A A . 155 HIS N 1 1
18 38205 1 1 66 HIS ND1 N -15.829 -1.502 -10.765 1.00 . A A . 155 HIS ND1 1 1
18 38206 1 1 66 HIS NE2 N -16.295 -3.499 -9.996 1.00 . A A . 155 HIS NE2 1 1
18 38207 1 1 66 HIS O O -13.930 2.375 -8.428 1.00 . A A . 155 HIS O 1 1
18 38208 1 1 67 ARG C C -12.963 3.304 -4.912 1.00 . A A . 156 ARG C 1 1
18 38209 1 1 67 ARG CA C -14.230 3.206 -5.766 1.00 . A A . 156 ARG CA 1 1
18 38210 1 1 67 ARG CB C -15.436 3.573 -4.900 1.00 . A A . 156 ARG CB 1 1
18 38211 1 1 67 ARG CD C -16.895 5.489 -4.124 1.00 . A A . 156 ARG CD 1 1
18 38212 1 1 67 ARG CG C -16.065 4.904 -5.264 1.00 . A A . 156 ARG CG 1 1
18 38213 1 1 67 ARG CZ C -18.337 3.934 -2.808 1.00 . A A . 156 ARG CZ 1 1
18 38214 1 1 67 ARG H H -14.717 1.139 -5.647 1.00 . A A . 156 ARG H 1 1
18 38215 1 1 67 ARG HA H -14.156 3.913 -6.590 1.00 . A A . 156 ARG HA 1 1
18 38216 1 1 67 ARG HB2 H -16.188 2.787 -5.004 1.00 . A A . 156 ARG HB2 1 1
18 38217 1 1 67 ARG HB3 H -15.116 3.605 -3.858 1.00 . A A . 156 ARG HB3 1 1
18 38218 1 1 67 ARG HD2 H -16.288 5.526 -3.233 1.00 . A A . 156 ARG HD2 1 1
18 38219 1 1 67 ARG HD3 H -17.151 6.506 -4.396 1.00 . A A . 156 ARG HD3 1 1
18 38220 1 1 67 ARG HE H -18.925 4.963 -4.435 1.00 . A A . 156 ARG HE 1 1
18 38221 1 1 67 ARG HG2 H -15.271 5.609 -5.506 1.00 . A A . 156 ARG HG2 1 1
18 38222 1 1 67 ARG HG3 H -16.699 4.775 -6.143 1.00 . A A . 156 ARG HG3 1 1
18 38223 1 1 67 ARG HH11 H -16.493 4.050 -2.011 1.00 . A A . 156 ARG HH11 1 1
18 38224 1 1 67 ARG HH12 H -17.596 2.980 -1.178 1.00 . A A . 156 ARG HH12 1 1
18 38225 1 1 67 ARG HH21 H -20.248 3.607 -3.300 1.00 . A A . 156 ARG HH21 1 1
18 38226 1 1 67 ARG HH22 H -19.655 2.720 -1.919 1.00 . A A . 156 ARG HH22 1 1
18 38227 1 1 67 ARG N N -14.432 1.863 -6.301 1.00 . A A . 156 ARG N 1 1
18 38228 1 1 67 ARG NE N -18.142 4.769 -3.827 1.00 . A A . 156 ARG NE 1 1
18 38229 1 1 67 ARG NH1 N -17.400 3.631 -1.942 1.00 . A A . 156 ARG NH1 1 1
18 38230 1 1 67 ARG NH2 N -19.504 3.388 -2.665 1.00 . A A . 156 ARG NH2 1 1
18 38231 1 1 67 ARG O O -12.595 4.389 -4.469 1.00 . A A . 156 ARG O 1 1
18 38232 1 1 68 TYR C C -9.906 2.604 -4.643 1.00 . A A . 157 TYR C 1 1
18 38233 1 1 68 TYR CA C -11.104 2.125 -3.822 1.00 . A A . 157 TYR CA 1 1
18 38234 1 1 68 TYR CB C -10.900 0.682 -3.299 1.00 . A A . 157 TYR CB 1 1
18 38235 1 1 68 TYR CD1 C -12.971 1.103 -1.816 1.00 . A A . 157 TYR CD1 1 1
18 38236 1 1 68 TYR CD2 C -11.954 -1.102 -1.812 1.00 . A A . 157 TYR CD2 1 1
18 38237 1 1 68 TYR CE1 C -13.956 0.651 -0.912 1.00 . A A . 157 TYR CE1 1 1
18 38238 1 1 68 TYR CE2 C -12.960 -1.553 -0.912 1.00 . A A . 157 TYR CE2 1 1
18 38239 1 1 68 TYR CG C -11.957 0.224 -2.291 1.00 . A A . 157 TYR CG 1 1
18 38240 1 1 68 TYR CZ C -13.952 -0.666 -0.482 1.00 . A A . 157 TYR CZ 1 1
18 38241 1 1 68 TYR H H -12.642 1.311 -5.061 1.00 . A A . 157 TYR H 1 1
18 38242 1 1 68 TYR HA H -11.201 2.788 -2.953 1.00 . A A . 157 TYR HA 1 1
18 38243 1 1 68 TYR HB2 H -10.917 -0.009 -4.144 1.00 . A A . 157 TYR HB2 1 1
18 38244 1 1 68 TYR HB3 H -9.925 0.608 -2.823 1.00 . A A . 157 TYR HB3 1 1
18 38245 1 1 68 TYR HD1 H -13.011 2.126 -2.138 1.00 . A A . 157 TYR HD1 1 1
18 38246 1 1 68 TYR HD2 H -11.187 -1.785 -2.143 1.00 . A A . 157 TYR HD2 1 1
18 38247 1 1 68 TYR HE1 H -14.723 1.328 -0.560 1.00 . A A . 157 TYR HE1 1 1
18 38248 1 1 68 TYR HE2 H -12.963 -2.577 -0.571 1.00 . A A . 157 TYR HE2 1 1
18 38249 1 1 68 TYR HH H -14.864 -1.999 0.610 1.00 . A A . 157 TYR HH 1 1
18 38250 1 1 68 TYR N N -12.313 2.178 -4.661 1.00 . A A . 157 TYR N 1 1
18 38251 1 1 68 TYR O O -9.943 2.603 -5.874 1.00 . A A . 157 TYR O 1 1
18 38252 1 1 68 TYR OH O -14.946 -1.079 0.363 1.00 . A A . 157 TYR OH 1 1
18 38253 1 1 69 PRO C C -6.959 2.335 -5.438 1.00 . A A . 158 PRO C 1 1
18 38254 1 1 69 PRO CA C -7.647 3.496 -4.716 1.00 . A A . 158 PRO CA 1 1
18 38255 1 1 69 PRO CB C -6.744 4.049 -3.604 1.00 . A A . 158 PRO CB 1 1
18 38256 1 1 69 PRO CD C -8.604 3.160 -2.515 1.00 . A A . 158 PRO CD 1 1
18 38257 1 1 69 PRO CG C -7.156 3.348 -2.441 1.00 . A A . 158 PRO CG 1 1
18 38258 1 1 69 PRO HA H -7.898 4.278 -5.432 1.00 . A A . 158 PRO HA 1 1
18 38259 1 1 69 PRO HB2 H -5.697 3.828 -3.808 1.00 . A A . 158 PRO HB2 1 1
18 38260 1 1 69 PRO HB3 H -6.908 5.115 -3.465 1.00 . A A . 158 PRO HB3 1 1
18 38261 1 1 69 PRO HD2 H -8.887 2.239 -2.004 1.00 . A A . 158 PRO HD2 1 1
18 38262 1 1 69 PRO HD3 H -9.122 4.018 -2.077 1.00 . A A . 158 PRO HD3 1 1
18 38263 1 1 69 PRO HG2 H -6.671 2.379 -2.434 1.00 . A A . 158 PRO HG2 1 1
18 38264 1 1 69 PRO HG3 H -6.910 3.906 -1.545 1.00 . A A . 158 PRO HG3 1 1
18 38265 1 1 69 PRO N N -8.834 3.058 -3.970 1.00 . A A . 158 PRO N 1 1
18 38266 1 1 69 PRO O O -7.120 1.192 -5.058 1.00 . A A . 158 PRO O 1 1
18 38267 1 1 70 ASN C C -3.954 1.583 -6.756 1.00 . A A . 159 ASN C 1 1
18 38268 1 1 70 ASN CA C -5.410 1.631 -7.199 1.00 . A A . 159 ASN CA 1 1
18 38269 1 1 70 ASN CB C -5.443 1.923 -8.705 1.00 . A A . 159 ASN CB 1 1
18 38270 1 1 70 ASN CG C -6.736 1.495 -9.357 1.00 . A A . 159 ASN CG 1 1
18 38271 1 1 70 ASN H H -6.086 3.607 -6.749 1.00 . A A . 159 ASN H 1 1
18 38272 1 1 70 ASN HA H -5.833 0.652 -7.027 1.00 . A A . 159 ASN HA 1 1
18 38273 1 1 70 ASN HB2 H -5.296 2.989 -8.865 1.00 . A A . 159 ASN HB2 1 1
18 38274 1 1 70 ASN HB3 H -4.629 1.382 -9.182 1.00 . A A . 159 ASN HB3 1 1
18 38275 1 1 70 ASN HD21 H -6.515 2.913 -10.757 1.00 . A A . 159 ASN HD21 1 1
18 38276 1 1 70 ASN HD22 H -7.943 1.916 -10.890 1.00 . A A . 159 ASN HD22 1 1
18 38277 1 1 70 ASN N N -6.170 2.650 -6.461 1.00 . A A . 159 ASN N 1 1
18 38278 1 1 70 ASN ND2 N -7.092 2.166 -10.414 1.00 . A A . 159 ASN ND2 1 1
18 38279 1 1 70 ASN O O -3.206 0.698 -7.161 1.00 . A A . 159 ASN O 1 1
18 38280 1 1 70 ASN OD1 O -7.391 0.563 -8.929 1.00 . A A . 159 ASN OD1 1 1
18 38281 1 1 71 GLN C C -2.114 3.340 -4.217 1.00 . A A . 160 GLN C 1 1
18 38282 1 1 71 GLN CA C -2.137 2.760 -5.622 1.00 . A A . 160 GLN CA 1 1
18 38283 1 1 71 GLN CB C -1.440 3.749 -6.564 1.00 . A A . 160 GLN CB 1 1
18 38284 1 1 71 GLN CD C -1.128 4.463 -8.989 1.00 . A A . 160 GLN CD 1 1
18 38285 1 1 71 GLN CG C -1.479 3.338 -8.031 1.00 . A A . 160 GLN CG 1 1
18 38286 1 1 71 GLN H H -4.192 3.278 -5.674 1.00 . A A . 160 GLN H 1 1
18 38287 1 1 71 GLN HA H -1.622 1.798 -5.655 1.00 . A A . 160 GLN HA 1 1
18 38288 1 1 71 GLN HB2 H -1.923 4.721 -6.466 1.00 . A A . 160 GLN HB2 1 1
18 38289 1 1 71 GLN HB3 H -0.397 3.844 -6.247 1.00 . A A . 160 GLN HB3 1 1
18 38290 1 1 71 GLN HE21 H -2.613 5.607 -8.262 1.00 . A A . 160 GLN HE21 1 1
18 38291 1 1 71 GLN HE22 H -1.681 6.295 -9.568 1.00 . A A . 160 GLN HE22 1 1
18 38292 1 1 71 GLN HG2 H -0.777 2.525 -8.175 1.00 . A A . 160 GLN HG2 1 1
18 38293 1 1 71 GLN HG3 H -2.486 2.983 -8.273 1.00 . A A . 160 GLN HG3 1 1
18 38294 1 1 71 GLN N N -3.538 2.591 -6.004 1.00 . A A . 160 GLN N 1 1
18 38295 1 1 71 GLN NE2 N -1.875 5.539 -8.933 1.00 . A A . 160 GLN NE2 1 1
18 38296 1 1 71 GLN O O -3.127 3.863 -3.753 1.00 . A A . 160 GLN O 1 1
18 38297 1 1 71 GLN OE1 O -0.233 4.340 -9.799 1.00 . A A . 160 GLN OE1 1 1
18 38298 1 1 72 VAL C C 0.463 4.810 -2.303 1.00 . A A . 161 VAL C 1 1
18 38299 1 1 72 VAL CA C -0.745 3.895 -2.258 1.00 . A A . 161 VAL CA 1 1
18 38300 1 1 72 VAL CB C -0.450 2.821 -1.193 1.00 . A A . 161 VAL CB 1 1
18 38301 1 1 72 VAL CG1 C -1.639 2.004 -0.900 1.00 . A A . 161 VAL CG1 1 1
18 38302 1 1 72 VAL CG2 C 0.646 1.946 -1.631 1.00 . A A . 161 VAL CG2 1 1
18 38303 1 1 72 VAL H H -0.152 2.892 -4.029 1.00 . A A . 161 VAL H 1 1
18 38304 1 1 72 VAL HA H -1.615 4.473 -1.960 1.00 . A A . 161 VAL HA 1 1
18 38305 1 1 72 VAL HB H -0.150 3.318 -0.278 1.00 . A A . 161 VAL HB 1 1
18 38306 1 1 72 VAL HG11 H -1.786 1.238 -1.666 1.00 . A A . 161 VAL HG11 1 1
18 38307 1 1 72 VAL HG12 H -1.502 1.532 0.080 1.00 . A A . 161 VAL HG12 1 1
18 38308 1 1 72 VAL HG13 H -2.505 2.646 -0.865 1.00 . A A . 161 VAL HG13 1 1
18 38309 1 1 72 VAL HG21 H 0.816 1.176 -0.894 1.00 . A A . 161 VAL HG21 1 1
18 38310 1 1 72 VAL HG22 H 0.419 1.480 -2.593 1.00 . A A . 161 VAL HG22 1 1
18 38311 1 1 72 VAL HG23 H 1.554 2.539 -1.718 1.00 . A A . 161 VAL HG23 1 1
18 38312 1 1 72 VAL N N -0.954 3.308 -3.584 1.00 . A A . 161 VAL N 1 1
18 38313 1 1 72 VAL O O 1.222 4.771 -3.266 1.00 . A A . 161 VAL O 1 1
18 38314 1 1 73 TYR C C 2.717 6.059 -0.072 1.00 . A A . 162 TYR C 1 1
18 38315 1 1 73 TYR CA C 1.766 6.530 -1.159 1.00 . A A . 162 TYR CA 1 1
18 38316 1 1 73 TYR CB C 1.269 7.900 -0.714 1.00 . A A . 162 TYR CB 1 1
18 38317 1 1 73 TYR CD1 C -1.204 8.194 -1.206 1.00 . A A . 162 TYR CD1 1 1
18 38318 1 1 73 TYR CD2 C 0.414 9.363 -2.582 1.00 . A A . 162 TYR CD2 1 1
18 38319 1 1 73 TYR CE1 C -2.262 8.781 -1.948 1.00 . A A . 162 TYR CE1 1 1
18 38320 1 1 73 TYR CE2 C -0.633 9.950 -3.324 1.00 . A A . 162 TYR CE2 1 1
18 38321 1 1 73 TYR CG C 0.144 8.483 -1.520 1.00 . A A . 162 TYR CG 1 1
18 38322 1 1 73 TYR CZ C -1.965 9.661 -2.999 1.00 . A A . 162 TYR CZ 1 1
18 38323 1 1 73 TYR H H 0.022 5.532 -0.464 1.00 . A A . 162 TYR H 1 1
18 38324 1 1 73 TYR HA H 2.272 6.603 -2.120 1.00 . A A . 162 TYR HA 1 1
18 38325 1 1 73 TYR HB2 H 0.935 7.822 0.320 1.00 . A A . 162 TYR HB2 1 1
18 38326 1 1 73 TYR HB3 H 2.109 8.582 -0.749 1.00 . A A . 162 TYR HB3 1 1
18 38327 1 1 73 TYR HD1 H -1.434 7.517 -0.378 1.00 . A A . 162 TYR HD1 1 1
18 38328 1 1 73 TYR HD2 H 1.438 9.599 -2.833 1.00 . A A . 162 TYR HD2 1 1
18 38329 1 1 73 TYR HE1 H -3.288 8.552 -1.695 1.00 . A A . 162 TYR HE1 1 1
18 38330 1 1 73 TYR HE2 H -0.401 10.618 -4.138 1.00 . A A . 162 TYR HE2 1 1
18 38331 1 1 73 TYR HH H -3.845 9.941 -3.446 1.00 . A A . 162 TYR HH 1 1
18 38332 1 1 73 TYR N N 0.656 5.588 -1.246 1.00 . A A . 162 TYR N 1 1
18 38333 1 1 73 TYR O O 2.252 5.604 0.962 1.00 . A A . 162 TYR O 1 1
18 38334 1 1 73 TYR OH O -2.979 10.245 -3.716 1.00 . A A . 162 TYR OH 1 1
18 38335 1 1 74 TYR C C 6.327 6.454 0.643 1.00 . A A . 163 TYR C 1 1
18 38336 1 1 74 TYR CA C 4.988 5.728 0.724 1.00 . A A . 163 TYR CA 1 1
18 38337 1 1 74 TYR CB C 5.202 4.214 0.577 1.00 . A A . 163 TYR CB 1 1
18 38338 1 1 74 TYR CD1 C 4.957 3.721 -1.922 1.00 . A A . 163 TYR CD1 1 1
18 38339 1 1 74 TYR CD2 C 7.062 3.245 -0.849 1.00 . A A . 163 TYR CD2 1 1
18 38340 1 1 74 TYR CE1 C 5.475 3.202 -3.146 1.00 . A A . 163 TYR CE1 1 1
18 38341 1 1 74 TYR CE2 C 7.561 2.727 -2.056 1.00 . A A . 163 TYR CE2 1 1
18 38342 1 1 74 TYR CG C 5.754 3.743 -0.759 1.00 . A A . 163 TYR CG 1 1
18 38343 1 1 74 TYR CZ C 6.770 2.715 -3.197 1.00 . A A . 163 TYR CZ 1 1
18 38344 1 1 74 TYR H H 4.376 6.580 -1.148 1.00 . A A . 163 TYR H 1 1
18 38345 1 1 74 TYR HA H 4.569 5.909 1.713 1.00 . A A . 163 TYR HA 1 1
18 38346 1 1 74 TYR HB2 H 5.874 3.873 1.364 1.00 . A A . 163 TYR HB2 1 1
18 38347 1 1 74 TYR HB3 H 4.251 3.729 0.728 1.00 . A A . 163 TYR HB3 1 1
18 38348 1 1 74 TYR HD1 H 3.939 4.074 -1.886 1.00 . A A . 163 TYR HD1 1 1
18 38349 1 1 74 TYR HD2 H 7.687 3.225 0.027 1.00 . A A . 163 TYR HD2 1 1
18 38350 1 1 74 TYR HE1 H 4.853 3.150 -4.020 1.00 . A A . 163 TYR HE1 1 1
18 38351 1 1 74 TYR HE2 H 8.544 2.325 -2.090 1.00 . A A . 163 TYR HE2 1 1
18 38352 1 1 74 TYR HH H 8.212 2.026 -4.341 1.00 . A A . 163 TYR HH 1 1
18 38353 1 1 74 TYR N N 4.021 6.187 -0.275 1.00 . A A . 163 TYR N 1 1
18 38354 1 1 74 TYR O O 6.547 7.275 -0.249 1.00 . A A . 163 TYR O 1 1
18 38355 1 1 74 TYR OH O 7.252 2.200 -4.376 1.00 . A A . 163 TYR OH 1 1
18 38356 1 1 75 ARG C C 9.474 5.472 1.197 1.00 . A A . 164 ARG C 1 1
18 38357 1 1 75 ARG CA C 8.586 6.650 1.614 1.00 . A A . 164 ARG CA 1 1
18 38358 1 1 75 ARG CB C 8.945 7.158 3.031 1.00 . A A . 164 ARG CB 1 1
18 38359 1 1 75 ARG CD C 8.786 6.496 5.500 1.00 . A A . 164 ARG CD 1 1
18 38360 1 1 75 ARG CG C 9.123 6.043 4.079 1.00 . A A . 164 ARG CG 1 1
18 38361 1 1 75 ARG CZ C 9.671 7.970 7.292 1.00 . A A . 164 ARG CZ 1 1
18 38362 1 1 75 ARG H H 6.967 5.430 2.265 1.00 . A A . 164 ARG H 1 1
18 38363 1 1 75 ARG HA H 8.682 7.464 0.891 1.00 . A A . 164 ARG HA 1 1
18 38364 1 1 75 ARG HB2 H 9.874 7.728 2.976 1.00 . A A . 164 ARG HB2 1 1
18 38365 1 1 75 ARG HB3 H 8.151 7.829 3.361 1.00 . A A . 164 ARG HB3 1 1
18 38366 1 1 75 ARG HD2 H 7.766 6.881 5.511 1.00 . A A . 164 ARG HD2 1 1
18 38367 1 1 75 ARG HD3 H 8.831 5.624 6.155 1.00 . A A . 164 ARG HD3 1 1
18 38368 1 1 75 ARG HE H 10.386 7.916 5.413 1.00 . A A . 164 ARG HE 1 1
18 38369 1 1 75 ARG HG2 H 8.460 5.216 3.828 1.00 . A A . 164 ARG HG2 1 1
18 38370 1 1 75 ARG HG3 H 10.153 5.684 4.050 1.00 . A A . 164 ARG HG3 1 1
18 38371 1 1 75 ARG HH11 H 8.159 6.806 7.924 1.00 . A A . 164 ARG HH11 1 1
18 38372 1 1 75 ARG HH12 H 8.842 7.872 9.120 1.00 . A A . 164 ARG HH12 1 1
18 38373 1 1 75 ARG HH21 H 11.198 9.240 6.981 1.00 . A A . 164 ARG HH21 1 1
18 38374 1 1 75 ARG HH22 H 10.528 9.220 8.603 1.00 . A A . 164 ARG HH22 1 1
18 38375 1 1 75 ARG N N 7.214 6.128 1.582 1.00 . A A . 164 ARG N 1 1
18 38376 1 1 75 ARG NE N 9.690 7.527 6.039 1.00 . A A . 164 ARG NE 1 1
18 38377 1 1 75 ARG NH1 N 8.819 7.518 8.183 1.00 . A A . 164 ARG NH1 1 1
18 38378 1 1 75 ARG NH2 N 10.520 8.882 7.663 1.00 . A A . 164 ARG NH2 1 1
18 38379 1 1 75 ARG O O 9.108 4.323 1.446 1.00 . A A . 164 ARG O 1 1
18 38380 1 1 76 PRO C C 12.074 3.839 1.249 1.00 . A A . 165 PRO C 1 1
18 38381 1 1 76 PRO CA C 11.411 4.576 0.093 1.00 . A A . 165 PRO CA 1 1
18 38382 1 1 76 PRO CB C 12.452 5.219 -0.829 1.00 . A A . 165 PRO CB 1 1
18 38383 1 1 76 PRO CD C 11.254 7.001 0.144 1.00 . A A . 165 PRO CD 1 1
18 38384 1 1 76 PRO CG C 12.642 6.570 -0.270 1.00 . A A . 165 PRO CG 1 1
18 38385 1 1 76 PRO HA H 10.794 3.881 -0.475 1.00 . A A . 165 PRO HA 1 1
18 38386 1 1 76 PRO HB2 H 13.385 4.657 -0.814 1.00 . A A . 165 PRO HB2 1 1
18 38387 1 1 76 PRO HB3 H 12.059 5.289 -1.842 1.00 . A A . 165 PRO HB3 1 1
18 38388 1 1 76 PRO HD2 H 11.305 7.690 0.988 1.00 . A A . 165 PRO HD2 1 1
18 38389 1 1 76 PRO HD3 H 10.723 7.446 -0.701 1.00 . A A . 165 PRO HD3 1 1
18 38390 1 1 76 PRO HG2 H 13.301 6.525 0.596 1.00 . A A . 165 PRO HG2 1 1
18 38391 1 1 76 PRO HG3 H 13.047 7.245 -1.025 1.00 . A A . 165 PRO HG3 1 1
18 38392 1 1 76 PRO N N 10.616 5.730 0.538 1.00 . A A . 165 PRO N 1 1
18 38393 1 1 76 PRO O O 12.153 4.354 2.363 1.00 . A A . 165 PRO O 1 1
18 38394 1 1 77 MET C C 14.603 2.425 2.356 1.00 . A A . 166 MET C 1 1
18 38395 1 1 77 MET CA C 13.250 1.827 1.992 1.00 . A A . 166 MET CA 1 1
18 38396 1 1 77 MET CB C 13.475 0.411 1.469 1.00 . A A . 166 MET CB 1 1
18 38397 1 1 77 MET CE C 9.972 -1.726 1.741 1.00 . A A . 166 MET CE 1 1
18 38398 1 1 77 MET CG C 12.214 -0.308 1.071 1.00 . A A . 166 MET CG 1 1
18 38399 1 1 77 MET H H 12.500 2.270 0.035 1.00 . A A . 166 MET H 1 1
18 38400 1 1 77 MET HA H 12.631 1.787 2.889 1.00 . A A . 166 MET HA 1 1
18 38401 1 1 77 MET HB2 H 14.132 0.463 0.600 1.00 . A A . 166 MET HB2 1 1
18 38402 1 1 77 MET HB3 H 13.975 -0.173 2.243 1.00 . A A . 166 MET HB3 1 1
18 38403 1 1 77 MET HE1 H 9.462 -1.283 0.885 1.00 . A A . 166 MET HE1 1 1
18 38404 1 1 77 MET HE2 H 10.536 -2.610 1.417 1.00 . A A . 166 MET HE2 1 1
18 38405 1 1 77 MET HE3 H 9.235 -2.020 2.489 1.00 . A A . 166 MET HE3 1 1
18 38406 1 1 77 MET HG2 H 11.716 0.264 0.286 1.00 . A A . 166 MET HG2 1 1
18 38407 1 1 77 MET HG3 H 12.483 -1.281 0.666 1.00 . A A . 166 MET HG3 1 1
18 38408 1 1 77 MET N N 12.575 2.641 0.973 1.00 . A A . 166 MET N 1 1
18 38409 1 1 77 MET O O 15.204 2.078 3.364 1.00 . A A . 166 MET O 1 1
18 38410 1 1 77 MET SD S 11.078 -0.544 2.447 1.00 . A A . 166 MET SD 1 1
18 38411 1 1 78 ASP C C 16.174 5.130 2.790 1.00 . A A . 167 ASP C 1 1
18 38412 1 1 78 ASP CA C 16.320 4.045 1.717 1.00 . A A . 167 ASP CA 1 1
18 38413 1 1 78 ASP CB C 16.744 4.682 0.409 1.00 . A A . 167 ASP CB 1 1
18 38414 1 1 78 ASP CG C 16.778 3.685 -0.729 1.00 . A A . 167 ASP CG 1 1
18 38415 1 1 78 ASP H H 14.529 3.556 0.684 1.00 . A A . 167 ASP H 1 1
18 38416 1 1 78 ASP HA H 17.080 3.343 2.016 1.00 . A A . 167 ASP HA 1 1
18 38417 1 1 78 ASP HB2 H 16.027 5.450 0.172 1.00 . A A . 167 ASP HB2 1 1
18 38418 1 1 78 ASP HB3 H 17.724 5.137 0.524 1.00 . A A . 167 ASP HB3 1 1
18 38419 1 1 78 ASP N N 15.058 3.338 1.514 1.00 . A A . 167 ASP N 1 1
18 38420 1 1 78 ASP O O 17.150 5.747 3.213 1.00 . A A . 167 ASP O 1 1
18 38421 1 1 78 ASP OD1 O 17.714 2.862 -0.793 1.00 . A A . 167 ASP OD1 1 1
18 38422 1 1 78 ASP OD2 O 15.819 3.691 -1.530 1.00 . A A . 167 ASP OD2 1 1
18 38423 1 1 79 GLU C C 14.346 5.606 5.544 1.00 . A A . 168 GLU C 1 1
18 38424 1 1 79 GLU CA C 14.632 6.350 4.240 1.00 . A A . 168 GLU CA 1 1
18 38425 1 1 79 GLU CB C 13.412 7.171 3.812 1.00 . A A . 168 GLU CB 1 1
18 38426 1 1 79 GLU CD C 13.250 9.173 5.326 1.00 . A A . 168 GLU CD 1 1
18 38427 1 1 79 GLU CG C 13.603 8.671 3.942 1.00 . A A . 168 GLU CG 1 1
18 38428 1 1 79 GLU H H 14.175 4.809 2.850 1.00 . A A . 168 GLU H 1 1
18 38429 1 1 79 GLU HA H 15.485 7.013 4.381 1.00 . A A . 168 GLU HA 1 1
18 38430 1 1 79 GLU HB2 H 13.196 6.946 2.770 1.00 . A A . 168 GLU HB2 1 1
18 38431 1 1 79 GLU HB3 H 12.549 6.870 4.411 1.00 . A A . 168 GLU HB3 1 1
18 38432 1 1 79 GLU HG2 H 14.640 8.926 3.713 1.00 . A A . 168 GLU HG2 1 1
18 38433 1 1 79 GLU HG3 H 12.957 9.164 3.216 1.00 . A A . 168 GLU HG3 1 1
18 38434 1 1 79 GLU N N 14.940 5.364 3.213 1.00 . A A . 168 GLU N 1 1
18 38435 1 1 79 GLU O O 14.063 4.404 5.529 1.00 . A A . 168 GLU O 1 1
18 38436 1 1 79 GLU OE1 O 14.092 9.087 6.248 1.00 . A A . 168 GLU OE1 1 1
18 38437 1 1 79 GLU OE2 O 12.089 9.599 5.510 1.00 . A A . 168 GLU OE2 1 1
18 38438 1 1 80 TYR C C 12.707 5.149 7.987 1.00 . A A . 169 TYR C 1 1
18 38439 1 1 80 TYR CA C 14.137 5.669 7.957 1.00 . A A . 169 TYR CA 1 1
18 38440 1 1 80 TYR CB C 14.362 6.628 9.122 1.00 . A A . 169 TYR CB 1 1
18 38441 1 1 80 TYR CD1 C 14.996 5.150 11.091 1.00 . A A . 169 TYR CD1 1 1
18 38442 1 1 80 TYR CD2 C 12.792 6.156 11.068 1.00 . A A . 169 TYR CD2 1 1
18 38443 1 1 80 TYR CE1 C 14.691 4.509 12.326 1.00 . A A . 169 TYR CE1 1 1
18 38444 1 1 80 TYR CE2 C 12.484 5.516 12.302 1.00 . A A . 169 TYR CE2 1 1
18 38445 1 1 80 TYR CG C 14.049 5.976 10.452 1.00 . A A . 169 TYR CG 1 1
18 38446 1 1 80 TYR CZ C 13.436 4.699 12.914 1.00 . A A . 169 TYR CZ 1 1
18 38447 1 1 80 TYR H H 14.584 7.311 6.644 1.00 . A A . 169 TYR H 1 1
18 38448 1 1 80 TYR HA H 14.812 4.822 8.065 1.00 . A A . 169 TYR HA 1 1
18 38449 1 1 80 TYR HB2 H 15.403 6.953 9.119 1.00 . A A . 169 TYR HB2 1 1
18 38450 1 1 80 TYR HB3 H 13.719 7.500 8.994 1.00 . A A . 169 TYR HB3 1 1
18 38451 1 1 80 TYR HD1 H 15.965 4.990 10.633 1.00 . A A . 169 TYR HD1 1 1
18 38452 1 1 80 TYR HD2 H 12.048 6.778 10.591 1.00 . A A . 169 TYR HD2 1 1
18 38453 1 1 80 TYR HE1 H 15.423 3.875 12.802 1.00 . A A . 169 TYR HE1 1 1
18 38454 1 1 80 TYR HE2 H 11.518 5.654 12.760 1.00 . A A . 169 TYR HE2 1 1
18 38455 1 1 80 TYR HH H 13.862 3.545 14.432 1.00 . A A . 169 TYR HH 1 1
18 38456 1 1 80 TYR N N 14.395 6.306 6.670 1.00 . A A . 169 TYR N 1 1
18 38457 1 1 80 TYR O O 11.743 5.905 7.890 1.00 . A A . 169 TYR O 1 1
18 38458 1 1 80 TYR OH O 13.135 4.072 14.098 1.00 . A A . 169 TYR OH 1 1
18 38459 1 1 81 SER C C 11.371 1.916 8.877 1.00 . A A . 170 SER C 1 1
18 38460 1 1 81 SER CA C 11.298 3.178 8.033 1.00 . A A . 170 SER CA 1 1
18 38461 1 1 81 SER CB C 11.005 2.830 6.567 1.00 . A A . 170 SER CB 1 1
18 38462 1 1 81 SER H H 13.406 3.261 8.176 1.00 . A A . 170 SER H 1 1
18 38463 1 1 81 SER HA H 10.513 3.831 8.415 1.00 . A A . 170 SER HA 1 1
18 38464 1 1 81 SER HB2 H 10.085 2.247 6.501 1.00 . A A . 170 SER HB2 1 1
18 38465 1 1 81 SER HB3 H 10.886 3.750 5.995 1.00 . A A . 170 SER HB3 1 1
18 38466 1 1 81 SER HG H 12.749 2.707 5.690 1.00 . A A . 170 SER HG 1 1
18 38467 1 1 81 SER N N 12.582 3.841 8.106 1.00 . A A . 170 SER N 1 1
18 38468 1 1 81 SER O O 12.406 1.593 9.455 1.00 . A A . 170 SER O 1 1
18 38469 1 1 81 SER OG O 12.077 2.085 6.017 1.00 . A A . 170 SER OG 1 1
18 38470 1 1 82 ASN C C 9.394 -0.921 8.564 1.00 . A A . 171 ASN C 1 1
18 38471 1 1 82 ASN CA C 10.238 -0.136 9.528 1.00 . A A . 171 ASN CA 1 1
18 38472 1 1 82 ASN CB C 9.582 -0.115 10.912 1.00 . A A . 171 ASN CB 1 1
18 38473 1 1 82 ASN CG C 9.612 -1.455 11.589 1.00 . A A . 171 ASN CG 1 1
18 38474 1 1 82 ASN H H 9.457 1.489 8.403 1.00 . A A . 171 ASN H 1 1
18 38475 1 1 82 ASN HA H 11.242 -0.559 9.583 1.00 . A A . 171 ASN HA 1 1
18 38476 1 1 82 ASN HB2 H 10.091 0.610 11.538 1.00 . A A . 171 ASN HB2 1 1
18 38477 1 1 82 ASN HB3 H 8.543 0.170 10.798 1.00 . A A . 171 ASN HB3 1 1
18 38478 1 1 82 ASN HD21 H 11.410 -1.056 12.390 1.00 . A A . 171 ASN HD21 1 1
18 38479 1 1 82 ASN HD22 H 10.728 -2.622 12.770 1.00 . A A . 171 ASN HD22 1 1
18 38480 1 1 82 ASN N N 10.274 1.183 8.915 1.00 . A A . 171 ASN N 1 1
18 38481 1 1 82 ASN ND2 N 10.665 -1.732 12.302 1.00 . A A . 171 ASN ND2 1 1
18 38482 1 1 82 ASN O O 8.571 -0.333 7.868 1.00 . A A . 171 ASN O 1 1
18 38483 1 1 82 ASN OD1 O 8.685 -2.246 11.446 1.00 . A A . 171 ASN OD1 1 1
18 38484 1 1 83 GLN C C 7.301 -2.907 7.871 1.00 . A A . 172 GLN C 1 1
18 38485 1 1 83 GLN CA C 8.802 -3.097 7.666 1.00 . A A . 172 GLN CA 1 1
18 38486 1 1 83 GLN CB C 9.215 -4.558 7.912 1.00 . A A . 172 GLN CB 1 1
18 38487 1 1 83 GLN CD C 9.670 -6.404 9.618 1.00 . A A . 172 GLN CD 1 1
18 38488 1 1 83 GLN CG C 9.113 -5.008 9.380 1.00 . A A . 172 GLN CG 1 1
18 38489 1 1 83 GLN H H 10.214 -2.657 9.186 1.00 . A A . 172 GLN H 1 1
18 38490 1 1 83 GLN HA H 9.039 -2.829 6.635 1.00 . A A . 172 GLN HA 1 1
18 38491 1 1 83 GLN HB2 H 8.593 -5.209 7.297 1.00 . A A . 172 GLN HB2 1 1
18 38492 1 1 83 GLN HB3 H 10.249 -4.668 7.591 1.00 . A A . 172 GLN HB3 1 1
18 38493 1 1 83 GLN HE21 H 11.306 -6.004 8.518 1.00 . A A . 172 GLN HE21 1 1
18 38494 1 1 83 GLN HE22 H 11.224 -7.598 9.226 1.00 . A A . 172 GLN HE22 1 1
18 38495 1 1 83 GLN HG2 H 9.647 -4.293 10.019 1.00 . A A . 172 GLN HG2 1 1
18 38496 1 1 83 GLN HG3 H 8.065 -5.008 9.669 1.00 . A A . 172 GLN HG3 1 1
18 38497 1 1 83 GLN N N 9.556 -2.231 8.557 1.00 . A A . 172 GLN N 1 1
18 38498 1 1 83 GLN NE2 N 10.829 -6.685 9.081 1.00 . A A . 172 GLN NE2 1 1
18 38499 1 1 83 GLN O O 6.530 -2.896 6.919 1.00 . A A . 172 GLN O 1 1
18 38500 1 1 83 GLN OE1 O 9.057 -7.204 10.298 1.00 . A A . 172 GLN OE1 1 1
18 38501 1 1 84 ASN C C 5.071 -1.051 9.130 1.00 . A A . 173 ASN C 1 1
18 38502 1 1 84 ASN CA C 5.486 -2.481 9.401 1.00 . A A . 173 ASN CA 1 1
18 38503 1 1 84 ASN CB C 5.182 -2.788 10.863 1.00 . A A . 173 ASN CB 1 1
18 38504 1 1 84 ASN CG C 5.234 -4.256 11.167 1.00 . A A . 173 ASN CG 1 1
18 38505 1 1 84 ASN H H 7.556 -2.706 9.881 1.00 . A A . 173 ASN H 1 1
18 38506 1 1 84 ASN HA H 4.903 -3.141 8.761 1.00 . A A . 173 ASN HA 1 1
18 38507 1 1 84 ASN HB2 H 5.897 -2.257 11.483 1.00 . A A . 173 ASN HB2 1 1
18 38508 1 1 84 ASN HB3 H 4.181 -2.426 11.094 1.00 . A A . 173 ASN HB3 1 1
18 38509 1 1 84 ASN HD21 H 7.039 -4.062 12.039 1.00 . A A . 173 ASN HD21 1 1
18 38510 1 1 84 ASN HD22 H 6.363 -5.677 12.003 1.00 . A A . 173 ASN HD22 1 1
18 38511 1 1 84 ASN N N 6.891 -2.697 9.115 1.00 . A A . 173 ASN N 1 1
18 38512 1 1 84 ASN ND2 N 6.295 -4.695 11.787 1.00 . A A . 173 ASN ND2 1 1
18 38513 1 1 84 ASN O O 3.972 -0.810 8.682 1.00 . A A . 173 ASN O 1 1
18 38514 1 1 84 ASN OD1 O 4.316 -4.985 10.855 1.00 . A A . 173 ASN OD1 1 1
18 38515 1 1 85 ASN C C 5.376 1.711 7.885 1.00 . A A . 174 ASN C 1 1
18 38516 1 1 85 ASN CA C 5.571 1.322 9.340 1.00 . A A . 174 ASN CA 1 1
18 38517 1 1 85 ASN CB C 6.662 2.202 9.956 1.00 . A A . 174 ASN CB 1 1
18 38518 1 1 85 ASN CG C 6.365 3.673 9.804 1.00 . A A . 174 ASN CG 1 1
18 38519 1 1 85 ASN H H 6.835 -0.329 9.819 1.00 . A A . 174 ASN H 1 1
18 38520 1 1 85 ASN HA H 4.629 1.492 9.865 1.00 . A A . 174 ASN HA 1 1
18 38521 1 1 85 ASN HB2 H 6.762 1.967 11.013 1.00 . A A . 174 ASN HB2 1 1
18 38522 1 1 85 ASN HB3 H 7.603 1.995 9.456 1.00 . A A . 174 ASN HB3 1 1
18 38523 1 1 85 ASN HD21 H 4.689 3.485 10.884 1.00 . A A . 174 ASN HD21 1 1
18 38524 1 1 85 ASN HD22 H 5.044 5.089 10.289 1.00 . A A . 174 ASN HD22 1 1
18 38525 1 1 85 ASN N N 5.927 -0.093 9.460 1.00 . A A . 174 ASN N 1 1
18 38526 1 1 85 ASN ND2 N 5.281 4.113 10.375 1.00 . A A . 174 ASN ND2 1 1
18 38527 1 1 85 ASN O O 4.476 2.481 7.568 1.00 . A A . 174 ASN O 1 1
18 38528 1 1 85 ASN OD1 O 7.115 4.399 9.180 1.00 . A A . 174 ASN OD1 1 1
18 38529 1 1 86 PHE C C 4.660 1.049 5.134 1.00 . A A . 175 PHE C 1 1
18 38530 1 1 86 PHE CA C 6.098 1.295 5.581 1.00 . A A . 175 PHE CA 1 1
18 38531 1 1 86 PHE CB C 7.048 0.274 4.933 1.00 . A A . 175 PHE CB 1 1
18 38532 1 1 86 PHE CD1 C 7.182 0.802 2.456 1.00 . A A . 175 PHE CD1 1 1
18 38533 1 1 86 PHE CD2 C 5.997 -1.183 3.163 1.00 . A A . 175 PHE CD2 1 1
18 38534 1 1 86 PHE CE1 C 6.865 0.492 1.109 1.00 . A A . 175 PHE CE1 1 1
18 38535 1 1 86 PHE CE2 C 5.676 -1.474 1.845 1.00 . A A . 175 PHE CE2 1 1
18 38536 1 1 86 PHE CG C 6.738 -0.034 3.494 1.00 . A A . 175 PHE CG 1 1
18 38537 1 1 86 PHE CZ C 6.095 -0.647 0.817 1.00 . A A . 175 PHE CZ 1 1
18 38538 1 1 86 PHE H H 6.906 0.483 7.369 1.00 . A A . 175 PHE H 1 1
18 38539 1 1 86 PHE HA H 6.392 2.309 5.305 1.00 . A A . 175 PHE HA 1 1
18 38540 1 1 86 PHE HB2 H 8.072 0.635 5.010 1.00 . A A . 175 PHE HB2 1 1
18 38541 1 1 86 PHE HB3 H 6.965 -0.653 5.499 1.00 . A A . 175 PHE HB3 1 1
18 38542 1 1 86 PHE HD1 H 7.766 1.682 2.681 1.00 . A A . 175 PHE HD1 1 1
18 38543 1 1 86 PHE HD2 H 5.657 -1.858 3.935 1.00 . A A . 175 PHE HD2 1 1
18 38544 1 1 86 PHE HE1 H 7.210 1.122 0.312 1.00 . A A . 175 PHE HE1 1 1
18 38545 1 1 86 PHE HE2 H 5.093 -2.349 1.621 1.00 . A A . 175 PHE HE2 1 1
18 38546 1 1 86 PHE HZ H 5.832 -0.894 -0.200 1.00 . A A . 175 PHE HZ 1 1
18 38547 1 1 86 PHE N N 6.190 1.118 7.024 1.00 . A A . 175 PHE N 1 1
18 38548 1 1 86 PHE O O 4.004 1.927 4.581 1.00 . A A . 175 PHE O 1 1
18 38549 1 1 87 VAL C C 1.761 0.244 5.856 1.00 . A A . 176 VAL C 1 1
18 38550 1 1 87 VAL CA C 2.809 -0.514 5.052 1.00 . A A . 176 VAL CA 1 1
18 38551 1 1 87 VAL CB C 2.639 -2.056 5.196 1.00 . A A . 176 VAL CB 1 1
18 38552 1 1 87 VAL CG1 C 1.265 -2.430 5.701 1.00 . A A . 176 VAL CG1 1 1
18 38553 1 1 87 VAL CG2 C 2.902 -2.730 3.864 1.00 . A A . 176 VAL CG2 1 1
18 38554 1 1 87 VAL H H 4.732 -0.822 5.905 1.00 . A A . 176 VAL H 1 1
18 38555 1 1 87 VAL HA H 2.667 -0.257 4.009 1.00 . A A . 176 VAL HA 1 1
18 38556 1 1 87 VAL HB H 3.373 -2.420 5.901 1.00 . A A . 176 VAL HB 1 1
18 38557 1 1 87 VAL HG11 H 1.138 -2.103 6.733 1.00 . A A . 176 VAL HG11 1 1
18 38558 1 1 87 VAL HG12 H 0.510 -1.956 5.071 1.00 . A A . 176 VAL HG12 1 1
18 38559 1 1 87 VAL HG13 H 1.139 -3.511 5.662 1.00 . A A . 176 VAL HG13 1 1
18 38560 1 1 87 VAL HG21 H 3.621 -2.162 3.287 1.00 . A A . 176 VAL HG21 1 1
18 38561 1 1 87 VAL HG22 H 3.299 -3.728 4.044 1.00 . A A . 176 VAL HG22 1 1
18 38562 1 1 87 VAL HG23 H 1.979 -2.806 3.294 1.00 . A A . 176 VAL HG23 1 1
18 38563 1 1 87 VAL N N 4.157 -0.136 5.436 1.00 . A A . 176 VAL N 1 1
18 38564 1 1 87 VAL O O 0.709 0.612 5.338 1.00 . A A . 176 VAL O 1 1
18 38565 1 1 88 HIS C C 0.650 2.518 7.637 1.00 . A A . 177 HIS C 1 1
18 38566 1 1 88 HIS CA C 0.980 1.070 7.972 1.00 . A A . 177 HIS CA 1 1
18 38567 1 1 88 HIS CB C 1.291 0.945 9.463 1.00 . A A . 177 HIS CB 1 1
18 38568 1 1 88 HIS CD2 C 0.240 -0.986 10.856 1.00 . A A . 177 HIS CD2 1 1
18 38569 1 1 88 HIS CE1 C -1.790 -0.231 11.011 1.00 . A A . 177 HIS CE1 1 1
18 38570 1 1 88 HIS CG C 0.229 0.209 10.211 1.00 . A A . 177 HIS CG 1 1
18 38571 1 1 88 HIS H H 2.903 0.175 7.534 1.00 . A A . 177 HIS H 1 1
18 38572 1 1 88 HIS HA H 0.079 0.488 7.784 1.00 . A A . 177 HIS HA 1 1
18 38573 1 1 88 HIS HB2 H 2.234 0.419 9.601 1.00 . A A . 177 HIS HB2 1 1
18 38574 1 1 88 HIS HB3 H 1.391 1.944 9.884 1.00 . A A . 177 HIS HB3 1 1
18 38575 1 1 88 HIS HD1 H -1.439 1.528 9.969 1.00 . A A . 177 HIS HD1 1 1
18 38576 1 1 88 HIS HD2 H 1.097 -1.640 10.948 1.00 . A A . 177 HIS HD2 1 1
18 38577 1 1 88 HIS HE1 H -2.847 -0.155 11.250 1.00 . A A . 177 HIS HE1 1 1
18 38578 1 1 88 HIS N N 2.021 0.481 7.131 1.00 . A A . 177 HIS N 1 1
18 38579 1 1 88 HIS ND1 N -1.087 0.667 10.333 1.00 . A A . 177 HIS ND1 1 1
18 38580 1 1 88 HIS NE2 N -1.009 -1.231 11.335 1.00 . A A . 177 HIS NE2 1 1
18 38581 1 1 88 HIS O O -0.520 2.900 7.659 1.00 . A A . 177 HIS O 1 1
18 38582 1 1 89 ASP C C 0.933 4.853 5.577 1.00 . A A . 178 ASP C 1 1
18 38583 1 1 89 ASP CA C 1.405 4.733 7.017 1.00 . A A . 178 ASP CA 1 1
18 38584 1 1 89 ASP CB C 2.651 5.585 7.240 1.00 . A A . 178 ASP CB 1 1
18 38585 1 1 89 ASP CG C 2.312 7.054 7.435 1.00 . A A . 178 ASP CG 1 1
18 38586 1 1 89 ASP H H 2.618 2.986 7.337 1.00 . A A . 178 ASP H 1 1
18 38587 1 1 89 ASP HA H 0.614 5.112 7.659 1.00 . A A . 178 ASP HA 1 1
18 38588 1 1 89 ASP HB2 H 3.166 5.226 8.131 1.00 . A A . 178 ASP HB2 1 1
18 38589 1 1 89 ASP HB3 H 3.316 5.477 6.384 1.00 . A A . 178 ASP HB3 1 1
18 38590 1 1 89 ASP N N 1.656 3.327 7.344 1.00 . A A . 178 ASP N 1 1
18 38591 1 1 89 ASP O O 0.169 5.752 5.243 1.00 . A A . 178 ASP O 1 1
18 38592 1 1 89 ASP OD1 O 1.205 7.348 7.948 1.00 . A A . 178 ASP OD1 1 1
18 38593 1 1 89 ASP OD2 O 3.165 7.911 7.132 1.00 . A A . 178 ASP OD2 1 1
18 38594 1 1 90 CYS C C -0.626 3.955 3.272 1.00 . A A . 179 CYS C 1 1
18 38595 1 1 90 CYS CA C 0.872 3.771 3.374 1.00 . A A . 179 CYS CA 1 1
18 38596 1 1 90 CYS CB C 1.194 2.368 2.849 1.00 . A A . 179 CYS CB 1 1
18 38597 1 1 90 CYS H H 1.953 3.163 5.104 1.00 . A A . 179 CYS H 1 1
18 38598 1 1 90 CYS HA H 1.364 4.523 2.774 1.00 . A A . 179 CYS HA 1 1
18 38599 1 1 90 CYS HB2 H 1.689 1.817 3.638 1.00 . A A . 179 CYS HB2 1 1
18 38600 1 1 90 CYS HB3 H 0.268 1.847 2.624 1.00 . A A . 179 CYS HB3 1 1
18 38601 1 1 90 CYS N N 1.324 3.876 4.762 1.00 . A A . 179 CYS N 1 1
18 38602 1 1 90 CYS O O -1.127 4.918 2.689 1.00 . A A . 179 CYS O 1 1
18 38603 1 1 90 CYS SG S 2.219 2.250 1.378 1.00 . A A . 179 CYS SG 1 1
18 38604 1 1 91 VAL C C -3.418 4.137 4.522 1.00 . A A . 180 VAL C 1 1
18 38605 1 1 91 VAL CA C -2.790 2.997 3.743 1.00 . A A . 180 VAL CA 1 1
18 38606 1 1 91 VAL CB C -3.351 1.607 4.219 1.00 . A A . 180 VAL CB 1 1
18 38607 1 1 91 VAL CG1 C -2.609 1.081 5.460 1.00 . A A . 180 VAL CG1 1 1
18 38608 1 1 91 VAL CG2 C -4.809 1.672 4.519 1.00 . A A . 180 VAL CG2 1 1
18 38609 1 1 91 VAL H H -0.891 2.215 4.277 1.00 . A A . 180 VAL H 1 1
18 38610 1 1 91 VAL HA H -3.050 3.161 2.688 1.00 . A A . 180 VAL HA 1 1
18 38611 1 1 91 VAL HB H -3.202 0.896 3.411 1.00 . A A . 180 VAL HB 1 1
18 38612 1 1 91 VAL HG11 H -3.148 0.225 5.868 1.00 . A A . 180 VAL HG11 1 1
18 38613 1 1 91 VAL HG12 H -1.617 0.754 5.184 1.00 . A A . 180 VAL HG12 1 1
18 38614 1 1 91 VAL HG13 H -2.550 1.854 6.224 1.00 . A A . 180 VAL HG13 1 1
18 38615 1 1 91 VAL HG21 H -4.984 2.210 5.452 1.00 . A A . 180 VAL HG21 1 1
18 38616 1 1 91 VAL HG22 H -5.328 2.171 3.706 1.00 . A A . 180 VAL HG22 1 1
18 38617 1 1 91 VAL HG23 H -5.185 0.659 4.614 1.00 . A A . 180 VAL HG23 1 1
18 38618 1 1 91 VAL N N -1.350 3.001 3.830 1.00 . A A . 180 VAL N 1 1
18 38619 1 1 91 VAL O O -4.382 4.741 4.048 1.00 . A A . 180 VAL O 1 1
18 38620 1 1 92 ASN C C -3.441 6.854 5.639 1.00 . A A . 181 ASN C 1 1
18 38621 1 1 92 ASN CA C -3.345 5.589 6.478 1.00 . A A . 181 ASN CA 1 1
18 38622 1 1 92 ASN CB C -2.396 5.843 7.651 1.00 . A A . 181 ASN CB 1 1
18 38623 1 1 92 ASN CG C -2.805 7.029 8.476 1.00 . A A . 181 ASN CG 1 1
18 38624 1 1 92 ASN H H -2.030 3.978 5.995 1.00 . A A . 181 ASN H 1 1
18 38625 1 1 92 ASN HA H -4.338 5.345 6.859 1.00 . A A . 181 ASN HA 1 1
18 38626 1 1 92 ASN HB2 H -2.362 4.960 8.286 1.00 . A A . 181 ASN HB2 1 1
18 38627 1 1 92 ASN HB3 H -1.396 6.028 7.263 1.00 . A A . 181 ASN HB3 1 1
18 38628 1 1 92 ASN HD21 H -0.984 7.854 8.222 1.00 . A A . 181 ASN HD21 1 1
18 38629 1 1 92 ASN HD22 H -2.126 8.761 9.198 1.00 . A A . 181 ASN HD22 1 1
18 38630 1 1 92 ASN N N -2.843 4.483 5.667 1.00 . A A . 181 ASN N 1 1
18 38631 1 1 92 ASN ND2 N -1.904 7.951 8.648 1.00 . A A . 181 ASN ND2 1 1
18 38632 1 1 92 ASN O O -4.495 7.485 5.546 1.00 . A A . 181 ASN O 1 1
18 38633 1 1 92 ASN OD1 O -3.925 7.120 8.941 1.00 . A A . 181 ASN OD1 1 1
18 38634 1 1 93 ILE C C -3.157 8.218 2.952 1.00 . A A . 182 ILE C 1 1
18 38635 1 1 93 ILE CA C -2.286 8.406 4.178 1.00 . A A . 182 ILE CA 1 1
18 38636 1 1 93 ILE CB C -0.801 8.756 3.767 1.00 . A A . 182 ILE CB 1 1
18 38637 1 1 93 ILE CD1 C -0.514 9.621 6.185 1.00 . A A . 182 ILE CD1 1 1
18 38638 1 1 93 ILE CG1 C -0.182 9.790 4.728 1.00 . A A . 182 ILE CG1 1 1
18 38639 1 1 93 ILE CG2 C -0.725 9.354 2.338 1.00 . A A . 182 ILE CG2 1 1
18 38640 1 1 93 ILE H H -1.505 6.638 5.074 1.00 . A A . 182 ILE H 1 1
18 38641 1 1 93 ILE HA H -2.692 9.226 4.762 1.00 . A A . 182 ILE HA 1 1
18 38642 1 1 93 ILE HB H -0.199 7.843 3.797 1.00 . A A . 182 ILE HB 1 1
18 38643 1 1 93 ILE HD11 H -1.549 9.925 6.369 1.00 . A A . 182 ILE HD11 1 1
18 38644 1 1 93 ILE HD12 H -0.379 8.576 6.465 1.00 . A A . 182 ILE HD12 1 1
18 38645 1 1 93 ILE HD13 H 0.153 10.239 6.783 1.00 . A A . 182 ILE HD13 1 1
18 38646 1 1 93 ILE HG12 H 0.897 9.722 4.630 1.00 . A A . 182 ILE HG12 1 1
18 38647 1 1 93 ILE HG13 H -0.491 10.790 4.416 1.00 . A A . 182 ILE HG13 1 1
18 38648 1 1 93 ILE HG21 H -0.991 8.590 1.610 1.00 . A A . 182 ILE HG21 1 1
18 38649 1 1 93 ILE HG22 H -1.410 10.195 2.251 1.00 . A A . 182 ILE HG22 1 1
18 38650 1 1 93 ILE HG23 H 0.292 9.692 2.137 1.00 . A A . 182 ILE HG23 1 1
18 38651 1 1 93 ILE N N -2.342 7.204 4.991 1.00 . A A . 182 ILE N 1 1
18 38652 1 1 93 ILE O O -3.937 9.095 2.620 1.00 . A A . 182 ILE O 1 1
18 38653 1 1 94 THR C C -5.273 7.012 1.197 1.00 . A A . 183 THR C 1 1
18 38654 1 1 94 THR CA C -3.779 6.860 1.036 1.00 . A A . 183 THR CA 1 1
18 38655 1 1 94 THR CB C -3.508 5.460 0.508 1.00 . A A . 183 THR CB 1 1
18 38656 1 1 94 THR CG2 C -4.237 5.211 -0.799 1.00 . A A . 183 THR CG2 1 1
18 38657 1 1 94 THR H H -2.403 6.361 2.605 1.00 . A A . 183 THR H 1 1
18 38658 1 1 94 THR HA H -3.446 7.587 0.300 1.00 . A A . 183 THR HA 1 1
18 38659 1 1 94 THR HB H -3.839 4.735 1.253 1.00 . A A . 183 THR HB 1 1
18 38660 1 1 94 THR HG1 H -1.677 5.130 1.134 1.00 . A A . 183 THR HG1 1 1
18 38661 1 1 94 THR HG21 H -4.058 6.034 -1.490 1.00 . A A . 183 THR HG21 1 1
18 38662 1 1 94 THR HG22 H -5.303 5.105 -0.602 1.00 . A A . 183 THR HG22 1 1
18 38663 1 1 94 THR HG23 H -3.876 4.288 -1.242 1.00 . A A . 183 THR HG23 1 1
18 38664 1 1 94 THR N N -3.046 7.084 2.280 1.00 . A A . 183 THR N 1 1
18 38665 1 1 94 THR O O -5.926 7.682 0.394 1.00 . A A . 183 THR O 1 1
18 38666 1 1 94 THR OG1 O -2.107 5.312 0.281 1.00 . A A . 183 THR OG1 1 1
18 38667 1 1 95 ILE C C -7.590 7.934 2.830 1.00 . A A . 184 ILE C 1 1
18 38668 1 1 95 ILE CA C -7.243 6.506 2.496 1.00 . A A . 184 ILE CA 1 1
18 38669 1 1 95 ILE CB C -7.637 5.528 3.605 1.00 . A A . 184 ILE CB 1 1
18 38670 1 1 95 ILE CD1 C -7.964 3.019 3.976 1.00 . A A . 184 ILE CD1 1 1
18 38671 1 1 95 ILE CG1 C -7.912 4.161 2.965 1.00 . A A . 184 ILE CG1 1 1
18 38672 1 1 95 ILE CG2 C -8.872 6.022 4.407 1.00 . A A . 184 ILE CG2 1 1
18 38673 1 1 95 ILE H H -5.241 5.874 2.885 1.00 . A A . 184 ILE H 1 1
18 38674 1 1 95 ILE HA H -7.788 6.248 1.599 1.00 . A A . 184 ILE HA 1 1
18 38675 1 1 95 ILE HB H -6.786 5.430 4.278 1.00 . A A . 184 ILE HB 1 1
18 38676 1 1 95 ILE HD11 H -8.957 2.966 4.430 1.00 . A A . 184 ILE HD11 1 1
18 38677 1 1 95 ILE HD12 H -7.753 2.082 3.460 1.00 . A A . 184 ILE HD12 1 1
18 38678 1 1 95 ILE HD13 H -7.218 3.173 4.758 1.00 . A A . 184 ILE HD13 1 1
18 38679 1 1 95 ILE HG12 H -8.858 4.207 2.434 1.00 . A A . 184 ILE HG12 1 1
18 38680 1 1 95 ILE HG13 H -7.129 3.950 2.226 1.00 . A A . 184 ILE HG13 1 1
18 38681 1 1 95 ILE HG21 H -9.153 5.272 5.146 1.00 . A A . 184 ILE HG21 1 1
18 38682 1 1 95 ILE HG22 H -8.624 6.952 4.931 1.00 . A A . 184 ILE HG22 1 1
18 38683 1 1 95 ILE HG23 H -9.708 6.194 3.730 1.00 . A A . 184 ILE HG23 1 1
18 38684 1 1 95 ILE N N -5.820 6.415 2.237 1.00 . A A . 184 ILE N 1 1
18 38685 1 1 95 ILE O O -8.552 8.468 2.289 1.00 . A A . 184 ILE O 1 1
18 38686 1 1 96 LYS C C -7.069 10.807 2.620 1.00 . A A . 185 LYS C 1 1
18 38687 1 1 96 LYS CA C -7.003 10.011 3.911 1.00 . A A . 185 LYS CA 1 1
18 38688 1 1 96 LYS CB C -5.911 10.526 4.858 1.00 . A A . 185 LYS CB 1 1
18 38689 1 1 96 LYS CD C -6.571 12.796 5.936 1.00 . A A . 185 LYS CD 1 1
18 38690 1 1 96 LYS CE C -6.353 13.450 4.552 1.00 . A A . 185 LYS CE 1 1
18 38691 1 1 96 LYS CG C -6.460 11.258 6.055 1.00 . A A . 185 LYS CG 1 1
18 38692 1 1 96 LYS H H -5.936 8.138 4.022 1.00 . A A . 185 LYS H 1 1
18 38693 1 1 96 LYS HA H -7.978 10.120 4.404 1.00 . A A . 185 LYS HA 1 1
18 38694 1 1 96 LYS HB2 H -5.357 9.667 5.220 1.00 . A A . 185 LYS HB2 1 1
18 38695 1 1 96 LYS HB3 H -5.203 11.157 4.337 1.00 . A A . 185 LYS HB3 1 1
18 38696 1 1 96 LYS HD2 H -7.566 13.061 6.280 1.00 . A A . 185 LYS HD2 1 1
18 38697 1 1 96 LYS HD3 H -5.834 13.211 6.611 1.00 . A A . 185 LYS HD3 1 1
18 38698 1 1 96 LYS HE2 H -5.401 13.117 4.137 1.00 . A A . 185 LYS HE2 1 1
18 38699 1 1 96 LYS HE3 H -7.156 13.149 3.886 1.00 . A A . 185 LYS HE3 1 1
18 38700 1 1 96 LYS HG2 H -7.449 10.859 6.279 1.00 . A A . 185 LYS HG2 1 1
18 38701 1 1 96 LYS HG3 H -5.817 11.035 6.906 1.00 . A A . 185 LYS HG3 1 1
18 38702 1 1 96 LYS HZ1 H -7.221 15.288 4.980 1.00 . A A . 185 LYS HZ1 1 1
18 38703 1 1 96 LYS HZ2 H -6.151 15.339 3.718 1.00 . A A . 185 LYS HZ2 1 1
18 38704 1 1 96 LYS HZ3 H -5.597 15.248 5.270 1.00 . A A . 185 LYS HZ3 1 1
18 38705 1 1 96 LYS N N -6.762 8.602 3.618 1.00 . A A . 185 LYS N 1 1
18 38706 1 1 96 LYS NZ N -6.331 14.951 4.638 1.00 . A A . 185 LYS NZ 1 1
18 38707 1 1 96 LYS O O -7.969 11.605 2.436 1.00 . A A . 185 LYS O 1 1
18 38708 1 1 97 GLN C C -7.279 11.017 -0.452 1.00 . A A . 186 GLN C 1 1
18 38709 1 1 97 GLN CA C -6.126 11.365 0.476 1.00 . A A . 186 GLN CA 1 1
18 38710 1 1 97 GLN CB C -4.800 11.202 -0.267 1.00 . A A . 186 GLN CB 1 1
18 38711 1 1 97 GLN CD C -3.750 12.438 1.741 1.00 . A A . 186 GLN CD 1 1
18 38712 1 1 97 GLN CG C -3.558 11.470 0.565 1.00 . A A . 186 GLN CG 1 1
18 38713 1 1 97 GLN H H -5.442 9.874 1.870 1.00 . A A . 186 GLN H 1 1
18 38714 1 1 97 GLN HA H -6.215 12.416 0.752 1.00 . A A . 186 GLN HA 1 1
18 38715 1 1 97 GLN HB2 H -4.739 10.185 -0.654 1.00 . A A . 186 GLN HB2 1 1
18 38716 1 1 97 GLN HB3 H -4.786 11.894 -1.118 1.00 . A A . 186 GLN HB3 1 1
18 38717 1 1 97 GLN HE21 H -2.817 11.146 2.966 1.00 . A A . 186 GLN HE21 1 1
18 38718 1 1 97 GLN HE22 H -3.325 12.657 3.680 1.00 . A A . 186 GLN HE22 1 1
18 38719 1 1 97 GLN HG2 H -3.187 10.529 0.942 1.00 . A A . 186 GLN HG2 1 1
18 38720 1 1 97 GLN HG3 H -2.806 11.867 -0.089 1.00 . A A . 186 GLN HG3 1 1
18 38721 1 1 97 GLN N N -6.152 10.576 1.704 1.00 . A A . 186 GLN N 1 1
18 38722 1 1 97 GLN NE2 N -3.260 12.048 2.887 1.00 . A A . 186 GLN NE2 1 1
18 38723 1 1 97 GLN O O -7.868 11.894 -1.062 1.00 . A A . 186 GLN O 1 1
18 38724 1 1 97 GLN OE1 O -4.301 13.522 1.612 1.00 . A A . 186 GLN OE1 1 1
18 38725 1 1 98 HIS C C -9.999 9.667 -1.017 1.00 . A A . 187 HIS C 1 1
18 38726 1 1 98 HIS CA C -8.626 9.300 -1.511 1.00 . A A . 187 HIS CA 1 1
18 38727 1 1 98 HIS CB C -8.571 7.792 -1.713 1.00 . A A . 187 HIS CB 1 1
18 38728 1 1 98 HIS CD2 C -10.461 6.581 -3.026 1.00 . A A . 187 HIS CD2 1 1
18 38729 1 1 98 HIS CE1 C -9.808 6.990 -5.051 1.00 . A A . 187 HIS CE1 1 1
18 38730 1 1 98 HIS CG C -9.325 7.315 -2.913 1.00 . A A . 187 HIS CG 1 1
18 38731 1 1 98 HIS H H -7.103 9.034 -0.020 1.00 . A A . 187 HIS H 1 1
18 38732 1 1 98 HIS HA H -8.468 9.797 -2.463 1.00 . A A . 187 HIS HA 1 1
18 38733 1 1 98 HIS HB2 H -7.532 7.473 -1.791 1.00 . A A . 187 HIS HB2 1 1
18 38734 1 1 98 HIS HB3 H -9.018 7.331 -0.848 1.00 . A A . 187 HIS HB3 1 1
18 38735 1 1 98 HIS HD1 H -8.129 8.091 -4.512 1.00 . A A . 187 HIS HD1 1 1
18 38736 1 1 98 HIS HD2 H -11.052 6.197 -2.200 1.00 . A A . 187 HIS HD2 1 1
18 38737 1 1 98 HIS HE1 H -9.767 7.009 -6.139 1.00 . A A . 187 HIS HE1 1 1
18 38738 1 1 98 HIS N N -7.597 9.736 -0.572 1.00 . A A . 187 HIS N 1 1
18 38739 1 1 98 HIS ND1 N -8.933 7.566 -4.232 1.00 . A A . 187 HIS ND1 1 1
18 38740 1 1 98 HIS NE2 N -10.729 6.397 -4.344 1.00 . A A . 187 HIS NE2 1 1
18 38741 1 1 98 HIS O O -10.777 10.229 -1.757 1.00 . A A . 187 HIS O 1 1
18 38742 1 1 99 THR C C -11.846 11.167 0.760 1.00 . A A . 188 THR C 1 1
18 38743 1 1 99 THR CA C -11.591 9.665 0.813 1.00 . A A . 188 THR CA 1 1
18 38744 1 1 99 THR CB C -11.660 9.160 2.254 1.00 . A A . 188 THR CB 1 1
18 38745 1 1 99 THR CG2 C -13.031 9.398 2.857 1.00 . A A . 188 THR CG2 1 1
18 38746 1 1 99 THR H H -9.604 8.897 0.827 1.00 . A A . 188 THR H 1 1
18 38747 1 1 99 THR HA H -12.364 9.161 0.233 1.00 . A A . 188 THR HA 1 1
18 38748 1 1 99 THR HB H -10.880 9.660 2.842 1.00 . A A . 188 THR HB 1 1
18 38749 1 1 99 THR HG1 H -11.459 7.446 3.170 1.00 . A A . 188 THR HG1 1 1
18 38750 1 1 99 THR HG21 H -13.797 8.987 2.193 1.00 . A A . 188 THR HG21 1 1
18 38751 1 1 99 THR HG22 H -13.204 10.467 2.983 1.00 . A A . 188 THR HG22 1 1
18 38752 1 1 99 THR HG23 H -13.095 8.907 3.827 1.00 . A A . 188 THR HG23 1 1
18 38753 1 1 99 THR N N -10.290 9.366 0.234 1.00 . A A . 188 THR N 1 1
18 38754 1 1 99 THR O O -12.927 11.606 0.417 1.00 . A A . 188 THR O 1 1
18 38755 1 1 99 THR OG1 O -11.414 7.752 2.261 1.00 . A A . 188 THR OG1 1 1
18 38756 1 1 100 VAL C C -11.193 13.832 -0.550 1.00 . A A . 189 VAL C 1 1
18 38757 1 1 100 VAL CA C -11.009 13.414 0.899 1.00 . A A . 189 VAL CA 1 1
18 38758 1 1 100 VAL CB C -9.826 14.165 1.536 1.00 . A A . 189 VAL CB 1 1
18 38759 1 1 100 VAL CG1 C -9.854 15.657 1.180 1.00 . A A . 189 VAL CG1 1 1
18 38760 1 1 100 VAL CG2 C -9.881 13.979 3.066 1.00 . A A . 189 VAL CG2 1 1
18 38761 1 1 100 VAL H H -9.928 11.606 1.294 1.00 . A A . 189 VAL H 1 1
18 38762 1 1 100 VAL HA H -11.922 13.695 1.425 1.00 . A A . 189 VAL HA 1 1
18 38763 1 1 100 VAL HB H -8.896 13.743 1.159 1.00 . A A . 189 VAL HB 1 1
18 38764 1 1 100 VAL HG11 H -9.615 15.781 0.119 1.00 . A A . 189 VAL HG11 1 1
18 38765 1 1 100 VAL HG12 H -10.847 16.072 1.376 1.00 . A A . 189 VAL HG12 1 1
18 38766 1 1 100 VAL HG13 H -9.109 16.189 1.768 1.00 . A A . 189 VAL HG13 1 1
18 38767 1 1 100 VAL HG21 H -9.071 14.529 3.528 1.00 . A A . 189 VAL HG21 1 1
18 38768 1 1 100 VAL HG22 H -10.834 14.345 3.445 1.00 . A A . 189 VAL HG22 1 1
18 38769 1 1 100 VAL HG23 H -9.779 12.911 3.315 1.00 . A A . 189 VAL HG23 1 1
18 38770 1 1 100 VAL N N -10.832 11.972 1.016 1.00 . A A . 189 VAL N 1 1
18 38771 1 1 100 VAL O O -12.152 14.523 -0.862 1.00 . A A . 189 VAL O 1 1
18 38772 1 1 101 THR C C -11.650 13.431 -3.539 1.00 . A A . 190 THR C 1 1
18 38773 1 1 101 THR CA C -10.380 13.903 -2.831 1.00 . A A . 190 THR CA 1 1
18 38774 1 1 101 THR CB C -9.101 13.502 -3.629 1.00 . A A . 190 THR CB 1 1
18 38775 1 1 101 THR CG2 C -9.137 12.065 -4.123 1.00 . A A . 190 THR CG2 1 1
18 38776 1 1 101 THR H H -9.531 12.825 -1.177 1.00 . A A . 190 THR H 1 1
18 38777 1 1 101 THR HA H -10.421 14.989 -2.797 1.00 . A A . 190 THR HA 1 1
18 38778 1 1 101 THR HB H -8.240 13.621 -2.974 1.00 . A A . 190 THR HB 1 1
18 38779 1 1 101 THR HG1 H -8.848 15.258 -4.455 1.00 . A A . 190 THR HG1 1 1
18 38780 1 1 101 THR HG21 H -8.174 11.817 -4.565 1.00 . A A . 190 THR HG21 1 1
18 38781 1 1 101 THR HG22 H -9.921 11.949 -4.873 1.00 . A A . 190 THR HG22 1 1
18 38782 1 1 101 THR HG23 H -9.328 11.396 -3.289 1.00 . A A . 190 THR HG23 1 1
18 38783 1 1 101 THR N N -10.309 13.425 -1.447 1.00 . A A . 190 THR N 1 1
18 38784 1 1 101 THR O O -12.117 14.067 -4.476 1.00 . A A . 190 THR O 1 1
18 38785 1 1 101 THR OG1 O -8.951 14.357 -4.766 1.00 . A A . 190 THR OG1 1 1
18 38786 1 1 102 THR C C -14.691 12.522 -3.074 1.00 . A A . 191 THR C 1 1
18 38787 1 1 102 THR CA C -13.453 11.808 -3.668 1.00 . A A . 191 THR CA 1 1
18 38788 1 1 102 THR CB C -13.471 10.236 -3.559 1.00 . A A . 191 THR CB 1 1
18 38789 1 1 102 THR CG2 C -13.801 9.765 -2.198 1.00 . A A . 191 THR CG2 1 1
18 38790 1 1 102 THR H H -11.813 11.840 -2.286 1.00 . A A . 191 THR H 1 1
18 38791 1 1 102 THR HA H -13.447 12.050 -4.718 1.00 . A A . 191 THR HA 1 1
18 38792 1 1 102 THR HB H -12.469 9.851 -3.795 1.00 . A A . 191 THR HB 1 1
18 38793 1 1 102 THR HG1 H -15.279 10.006 -4.292 1.00 . A A . 191 THR HG1 1 1
18 38794 1 1 102 THR HG21 H -13.462 8.740 -2.088 1.00 . A A . 191 THR HG21 1 1
18 38795 1 1 102 THR HG22 H -14.870 9.832 -2.017 1.00 . A A . 191 THR HG22 1 1
18 38796 1 1 102 THR HG23 H -13.282 10.373 -1.474 1.00 . A A . 191 THR HG23 1 1
18 38797 1 1 102 THR N N -12.229 12.334 -3.075 1.00 . A A . 191 THR N 1 1
18 38798 1 1 102 THR O O -15.532 13.026 -3.812 1.00 . A A . 191 THR O 1 1
18 38799 1 1 102 THR OG1 O -14.395 9.689 -4.501 1.00 . A A . 191 THR OG1 1 1
18 38800 1 1 103 THR C C -15.950 14.758 -1.311 1.00 . A A . 192 THR C 1 1
18 38801 1 1 103 THR CA C -15.893 13.258 -1.058 1.00 . A A . 192 THR CA 1 1
18 38802 1 1 103 THR CB C -15.816 12.943 0.469 1.00 . A A . 192 THR CB 1 1
18 38803 1 1 103 THR CG2 C -16.892 13.649 1.281 1.00 . A A . 192 THR CG2 1 1
18 38804 1 1 103 THR H H -14.018 12.238 -1.181 1.00 . A A . 192 THR H 1 1
18 38805 1 1 103 THR HA H -16.818 12.833 -1.446 1.00 . A A . 192 THR HA 1 1
18 38806 1 1 103 THR HB H -14.836 13.233 0.848 1.00 . A A . 192 THR HB 1 1
18 38807 1 1 103 THR HG1 H -16.940 11.350 0.562 1.00 . A A . 192 THR HG1 1 1
18 38808 1 1 103 THR HG21 H -17.858 13.564 0.781 1.00 . A A . 192 THR HG21 1 1
18 38809 1 1 103 THR HG22 H -16.639 14.703 1.395 1.00 . A A . 192 THR HG22 1 1
18 38810 1 1 103 THR HG23 H -16.963 13.186 2.267 1.00 . A A . 192 THR HG23 1 1
18 38811 1 1 103 THR N N -14.755 12.637 -1.753 1.00 . A A . 192 THR N 1 1
18 38812 1 1 103 THR O O -17.023 15.345 -1.313 1.00 . A A . 192 THR O 1 1
18 38813 1 1 103 THR OG1 O -15.997 11.538 0.652 1.00 . A A . 192 THR OG1 1 1
18 38814 1 1 104 THR C C -15.723 17.102 -3.156 1.00 . A A . 193 THR C 1 1
18 38815 1 1 104 THR CA C -14.754 16.774 -1.999 1.00 . A A . 193 THR CA 1 1
18 38816 1 1 104 THR CB C -13.305 17.193 -2.403 1.00 . A A . 193 THR CB 1 1
18 38817 1 1 104 THR CG2 C -13.224 18.637 -2.869 1.00 . A A . 193 THR CG2 1 1
18 38818 1 1 104 THR H H -13.950 14.803 -1.643 1.00 . A A . 193 THR H 1 1
18 38819 1 1 104 THR HA H -15.044 17.365 -1.132 1.00 . A A . 193 THR HA 1 1
18 38820 1 1 104 THR HB H -12.948 16.534 -3.195 1.00 . A A . 193 THR HB 1 1
18 38821 1 1 104 THR HG1 H -12.387 16.142 -1.021 1.00 . A A . 193 THR HG1 1 1
18 38822 1 1 104 THR HG21 H -13.701 19.286 -2.133 1.00 . A A . 193 THR HG21 1 1
18 38823 1 1 104 THR HG22 H -13.733 18.747 -3.828 1.00 . A A . 193 THR HG22 1 1
18 38824 1 1 104 THR HG23 H -12.180 18.925 -2.980 1.00 . A A . 193 THR HG23 1 1
18 38825 1 1 104 THR N N -14.810 15.349 -1.638 1.00 . A A . 193 THR N 1 1
18 38826 1 1 104 THR O O -16.288 18.190 -3.209 1.00 . A A . 193 THR O 1 1
18 38827 1 1 104 THR OG1 O -12.444 17.080 -1.269 1.00 . A A . 193 THR OG1 1 1
18 38828 1 1 105 LYS C C -18.246 15.803 -4.958 1.00 . A A . 194 LYS C 1 1
18 38829 1 1 105 LYS CA C -16.855 16.372 -5.198 1.00 . A A . 194 LYS CA 1 1
18 38830 1 1 105 LYS CB C -16.311 15.724 -6.468 1.00 . A A . 194 LYS CB 1 1
18 38831 1 1 105 LYS CD C -13.763 15.788 -6.685 1.00 . A A . 194 LYS CD 1 1
18 38832 1 1 105 LYS CE C -13.558 14.448 -7.394 1.00 . A A . 194 LYS CE 1 1
18 38833 1 1 105 LYS CG C -15.087 16.440 -7.064 1.00 . A A . 194 LYS CG 1 1
18 38834 1 1 105 LYS H H -15.480 15.255 -3.975 1.00 . A A . 194 LYS H 1 1
18 38835 1 1 105 LYS HA H -16.959 17.445 -5.369 1.00 . A A . 194 LYS HA 1 1
18 38836 1 1 105 LYS HB2 H -16.066 14.688 -6.246 1.00 . A A . 194 LYS HB2 1 1
18 38837 1 1 105 LYS HB3 H -17.104 15.728 -7.214 1.00 . A A . 194 LYS HB3 1 1
18 38838 1 1 105 LYS HD2 H -12.946 16.461 -6.951 1.00 . A A . 194 LYS HD2 1 1
18 38839 1 1 105 LYS HD3 H -13.746 15.628 -5.610 1.00 . A A . 194 LYS HD3 1 1
18 38840 1 1 105 LYS HE2 H -12.662 13.970 -6.987 1.00 . A A . 194 LYS HE2 1 1
18 38841 1 1 105 LYS HE3 H -14.416 13.809 -7.189 1.00 . A A . 194 LYS HE3 1 1
18 38842 1 1 105 LYS HG2 H -15.176 16.431 -8.147 1.00 . A A . 194 LYS HG2 1 1
18 38843 1 1 105 LYS HG3 H -15.082 17.475 -6.719 1.00 . A A . 194 LYS HG3 1 1
18 38844 1 1 105 LYS HZ1 H -12.610 15.180 -9.090 1.00 . A A . 194 LYS HZ1 1 1
18 38845 1 1 105 LYS HZ2 H -14.243 15.020 -9.264 1.00 . A A . 194 LYS HZ2 1 1
18 38846 1 1 105 LYS HZ3 H -13.275 13.688 -9.306 1.00 . A A . 194 LYS HZ3 1 1
18 38847 1 1 105 LYS N N -15.937 16.153 -4.066 1.00 . A A . 194 LYS N 1 1
18 38848 1 1 105 LYS NZ N -13.409 14.596 -8.884 1.00 . A A . 194 LYS NZ 1 1
18 38849 1 1 105 LYS O O -19.162 16.075 -5.725 1.00 . A A . 194 LYS O 1 1
18 38850 1 1 106 GLY C C -19.550 12.838 -3.677 1.00 . A A . 195 GLY C 1 1
18 38851 1 1 106 GLY CA C -19.648 14.341 -3.635 1.00 . A A . 195 GLY CA 1 1
18 38852 1 1 106 GLY H H -17.600 14.816 -3.313 1.00 . A A . 195 GLY H 1 1
18 38853 1 1 106 GLY HA2 H -19.963 14.623 -2.643 1.00 . A A . 195 GLY HA2 1 1
18 38854 1 1 106 GLY HA3 H -20.392 14.660 -4.355 1.00 . A A . 195 GLY HA3 1 1
18 38855 1 1 106 GLY N N -18.383 14.994 -3.921 1.00 . A A . 195 GLY N 1 1
18 38856 1 1 106 GLY O O -19.816 12.209 -4.688 1.00 . A A . 195 GLY O 1 1
18 38857 1 1 107 GLU C C -18.942 10.617 -0.911 1.00 . A A . 196 GLU C 1 1
18 38858 1 1 107 GLU CA C -18.946 10.844 -2.404 1.00 . A A . 196 GLU CA 1 1
18 38859 1 1 107 GLU CB C -17.603 10.450 -2.987 1.00 . A A . 196 GLU CB 1 1
18 38860 1 1 107 GLU CD C -18.299 8.640 -4.603 1.00 . A A . 196 GLU CD 1 1
18 38861 1 1 107 GLU CG C -17.517 8.990 -3.356 1.00 . A A . 196 GLU CG 1 1
18 38862 1 1 107 GLU H H -18.954 12.852 -1.744 1.00 . A A . 196 GLU H 1 1
18 38863 1 1 107 GLU HA H -19.741 10.275 -2.875 1.00 . A A . 196 GLU HA 1 1
18 38864 1 1 107 GLU HB2 H -17.404 11.071 -3.865 1.00 . A A . 196 GLU HB2 1 1
18 38865 1 1 107 GLU HB3 H -16.841 10.665 -2.242 1.00 . A A . 196 GLU HB3 1 1
18 38866 1 1 107 GLU HG2 H -16.485 8.735 -3.515 1.00 . A A . 196 GLU HG2 1 1
18 38867 1 1 107 GLU HG3 H -17.889 8.389 -2.530 1.00 . A A . 196 GLU HG3 1 1
18 38868 1 1 107 GLU N N -19.144 12.276 -2.554 1.00 . A A . 196 GLU N 1 1
18 38869 1 1 107 GLU O O -18.830 11.577 -0.162 1.00 . A A . 196 GLU O 1 1
18 38870 1 1 107 GLU OE1 O -17.810 8.938 -5.711 1.00 . A A . 196 GLU OE1 1 1
18 38871 1 1 107 GLU OE2 O -19.325 7.939 -4.476 1.00 . A A . 196 GLU OE2 1 1
18 38872 1 1 108 ASN C C -18.530 7.656 1.166 1.00 . A A . 197 ASN C 1 1
18 38873 1 1 108 ASN CA C -18.974 9.096 0.966 1.00 . A A . 197 ASN CA 1 1
18 38874 1 1 108 ASN CB C -20.347 9.314 1.587 1.00 . A A . 197 ASN CB 1 1
18 38875 1 1 108 ASN CG C -20.293 9.410 3.089 1.00 . A A . 197 ASN CG 1 1
18 38876 1 1 108 ASN H H -19.115 8.598 -1.103 1.00 . A A . 197 ASN H 1 1
18 38877 1 1 108 ASN HA H -18.257 9.764 1.440 1.00 . A A . 197 ASN HA 1 1
18 38878 1 1 108 ASN HB2 H -20.762 10.241 1.185 1.00 . A A . 197 ASN HB2 1 1
18 38879 1 1 108 ASN HB3 H -20.986 8.488 1.304 1.00 . A A . 197 ASN HB3 1 1
18 38880 1 1 108 ASN HD21 H -22.274 9.153 3.200 1.00 . A A . 197 ASN HD21 1 1
18 38881 1 1 108 ASN HD22 H -21.438 9.342 4.722 1.00 . A A . 197 ASN HD22 1 1
18 38882 1 1 108 ASN N N -19.030 9.379 -0.458 1.00 . A A . 197 ASN N 1 1
18 38883 1 1 108 ASN ND2 N -21.427 9.290 3.718 1.00 . A A . 197 ASN ND2 1 1
18 38884 1 1 108 ASN O O -18.768 6.815 0.304 1.00 . A A . 197 ASN O 1 1
18 38885 1 1 108 ASN OD1 O -19.238 9.579 3.673 1.00 . A A . 197 ASN OD1 1 1
18 38886 1 1 109 PHE C C -17.773 5.747 4.047 1.00 . A A . 198 PHE C 1 1
18 38887 1 1 109 PHE CA C -17.379 6.046 2.606 1.00 . A A . 198 PHE CA 1 1
18 38888 1 1 109 PHE CB C -15.847 5.965 2.445 1.00 . A A . 198 PHE CB 1 1
18 38889 1 1 109 PHE CD1 C -15.574 6.958 0.118 1.00 . A A . 198 PHE CD1 1 1
18 38890 1 1 109 PHE CD2 C -14.724 4.730 0.524 1.00 . A A . 198 PHE CD2 1 1
18 38891 1 1 109 PHE CE1 C -15.124 6.881 -1.210 1.00 . A A . 198 PHE CE1 1 1
18 38892 1 1 109 PHE CE2 C -14.246 4.664 -0.804 1.00 . A A . 198 PHE CE2 1 1
18 38893 1 1 109 PHE CG C -15.379 5.884 1.002 1.00 . A A . 198 PHE CG 1 1
18 38894 1 1 109 PHE CZ C -14.440 5.750 -1.665 1.00 . A A . 198 PHE CZ 1 1
18 38895 1 1 109 PHE H H -17.725 8.123 2.971 1.00 . A A . 198 PHE H 1 1
18 38896 1 1 109 PHE HA H -17.847 5.309 1.952 1.00 . A A . 198 PHE HA 1 1
18 38897 1 1 109 PHE HB2 H -15.387 6.835 2.913 1.00 . A A . 198 PHE HB2 1 1
18 38898 1 1 109 PHE HB3 H -15.490 5.079 2.968 1.00 . A A . 198 PHE HB3 1 1
18 38899 1 1 109 PHE HD1 H -16.083 7.850 0.453 1.00 . A A . 198 PHE HD1 1 1
18 38900 1 1 109 PHE HD2 H -14.567 3.888 1.181 1.00 . A A . 198 PHE HD2 1 1
18 38901 1 1 109 PHE HE1 H -15.305 7.698 -1.880 1.00 . A A . 198 PHE HE1 1 1
18 38902 1 1 109 PHE HE2 H -13.729 3.783 -1.149 1.00 . A A . 198 PHE HE2 1 1
18 38903 1 1 109 PHE HZ H -14.077 5.715 -2.683 1.00 . A A . 198 PHE HZ 1 1
18 38904 1 1 109 PHE N N -17.874 7.385 2.286 1.00 . A A . 198 PHE N 1 1
18 38905 1 1 109 PHE O O -17.448 6.506 4.955 1.00 . A A . 198 PHE O 1 1
18 38906 1 1 110 THR C C -17.765 3.570 6.326 1.00 . A A . 199 THR C 1 1
18 38907 1 1 110 THR CA C -18.894 4.234 5.591 1.00 . A A . 199 THR CA 1 1
18 38908 1 1 110 THR CB C -20.010 3.159 5.549 1.00 . A A . 199 THR CB 1 1
18 38909 1 1 110 THR CG2 C -21.279 3.697 4.993 1.00 . A A . 199 THR CG2 1 1
18 38910 1 1 110 THR H H -18.741 4.072 3.458 1.00 . A A . 199 THR H 1 1
18 38911 1 1 110 THR HA H -19.210 5.092 6.171 1.00 . A A . 199 THR HA 1 1
18 38912 1 1 110 THR HB H -20.208 2.806 6.560 1.00 . A A . 199 THR HB 1 1
18 38913 1 1 110 THR HG1 H -19.678 2.282 3.822 1.00 . A A . 199 THR HG1 1 1
18 38914 1 1 110 THR HG21 H -22.040 2.920 5.044 1.00 . A A . 199 THR HG21 1 1
18 38915 1 1 110 THR HG22 H -21.139 4.006 3.959 1.00 . A A . 199 THR HG22 1 1
18 38916 1 1 110 THR HG23 H -21.596 4.545 5.598 1.00 . A A . 199 THR HG23 1 1
18 38917 1 1 110 THR N N -18.494 4.658 4.248 1.00 . A A . 199 THR N 1 1
18 38918 1 1 110 THR O O -16.726 3.289 5.762 1.00 . A A . 199 THR O 1 1
18 38919 1 1 110 THR OG1 O -19.575 2.055 4.754 1.00 . A A . 199 THR OG1 1 1
18 38920 1 1 111 GLU C C -16.666 1.180 7.582 1.00 . A A . 200 GLU C 1 1
18 38921 1 1 111 GLU CA C -17.095 2.432 8.349 1.00 . A A . 200 GLU CA 1 1
18 38922 1 1 111 GLU CB C -17.767 2.021 9.654 1.00 . A A . 200 GLU CB 1 1
18 38923 1 1 111 GLU CD C -17.729 0.440 11.638 1.00 . A A . 200 GLU CD 1 1
18 38924 1 1 111 GLU CG C -16.973 0.979 10.444 1.00 . A A . 200 GLU CG 1 1
18 38925 1 1 111 GLU H H -18.919 3.441 7.984 1.00 . A A . 200 GLU H 1 1
18 38926 1 1 111 GLU HA H -16.214 3.040 8.552 1.00 . A A . 200 GLU HA 1 1
18 38927 1 1 111 GLU HB2 H -17.912 2.910 10.272 1.00 . A A . 200 GLU HB2 1 1
18 38928 1 1 111 GLU HB3 H -18.755 1.612 9.400 1.00 . A A . 200 GLU HB3 1 1
18 38929 1 1 111 GLU HG2 H -16.756 0.145 9.789 1.00 . A A . 200 GLU HG2 1 1
18 38930 1 1 111 GLU HG3 H -16.027 1.412 10.770 1.00 . A A . 200 GLU HG3 1 1
18 38931 1 1 111 GLU N N -18.031 3.210 7.568 1.00 . A A . 200 GLU N 1 1
18 38932 1 1 111 GLU O O -15.491 0.883 7.496 1.00 . A A . 200 GLU O 1 1
18 38933 1 1 111 GLU OE1 O -18.273 1.230 12.428 1.00 . A A . 200 GLU OE1 1 1
18 38934 1 1 111 GLU OE2 O -17.798 -0.806 11.762 1.00 . A A . 200 GLU OE2 1 1
18 38935 1 1 112 THR C C -16.468 -0.468 5.042 1.00 . A A . 201 THR C 1 1
18 38936 1 1 112 THR CA C -17.281 -0.770 6.276 1.00 . A A . 201 THR CA 1 1
18 38937 1 1 112 THR CB C -18.537 -1.526 5.891 1.00 . A A . 201 THR CB 1 1
18 38938 1 1 112 THR CG2 C -18.215 -2.975 5.600 1.00 . A A . 201 THR CG2 1 1
18 38939 1 1 112 THR H H -18.583 0.711 7.096 1.00 . A A . 201 THR H 1 1
18 38940 1 1 112 THR HA H -16.677 -1.420 6.895 1.00 . A A . 201 THR HA 1 1
18 38941 1 1 112 THR HB H -18.983 -1.058 5.022 1.00 . A A . 201 THR HB 1 1
18 38942 1 1 112 THR HG1 H -20.266 -1.926 6.716 1.00 . A A . 201 THR HG1 1 1
18 38943 1 1 112 THR HG21 H -17.457 -3.029 4.811 1.00 . A A . 201 THR HG21 1 1
18 38944 1 1 112 THR HG22 H -19.116 -3.485 5.268 1.00 . A A . 201 THR HG22 1 1
18 38945 1 1 112 THR HG23 H -17.833 -3.451 6.504 1.00 . A A . 201 THR HG23 1 1
18 38946 1 1 112 THR N N -17.614 0.449 7.014 1.00 . A A . 201 THR N 1 1
18 38947 1 1 112 THR O O -15.482 -1.134 4.793 1.00 . A A . 201 THR O 1 1
18 38948 1 1 112 THR OG1 O -19.459 -1.479 6.984 1.00 . A A . 201 THR OG1 1 1
18 38949 1 1 113 ASP C C -14.621 1.209 3.531 1.00 . A A . 202 ASP C 1 1
18 38950 1 1 113 ASP CA C -16.072 0.990 3.128 1.00 . A A . 202 ASP CA 1 1
18 38951 1 1 113 ASP CB C -16.607 2.332 2.648 1.00 . A A . 202 ASP CB 1 1
18 38952 1 1 113 ASP CG C -17.477 2.240 1.428 1.00 . A A . 202 ASP CG 1 1
18 38953 1 1 113 ASP H H -17.641 1.119 4.579 1.00 . A A . 202 ASP H 1 1
18 38954 1 1 113 ASP HA H -16.136 0.232 2.340 1.00 . A A . 202 ASP HA 1 1
18 38955 1 1 113 ASP HB2 H -17.188 2.757 3.446 1.00 . A A . 202 ASP HB2 1 1
18 38956 1 1 113 ASP HB3 H -15.771 2.984 2.439 1.00 . A A . 202 ASP HB3 1 1
18 38957 1 1 113 ASP N N -16.831 0.572 4.311 1.00 . A A . 202 ASP N 1 1
18 38958 1 1 113 ASP O O -13.694 0.781 2.849 1.00 . A A . 202 ASP O 1 1
18 38959 1 1 113 ASP OD1 O -17.018 1.773 0.369 1.00 . A A . 202 ASP OD1 1 1
18 38960 1 1 113 ASP OD2 O -18.597 2.797 1.494 1.00 . A A . 202 ASP OD2 1 1
18 38961 1 1 114 VAL C C -12.413 0.938 5.598 1.00 . A A . 203 VAL C 1 1
18 38962 1 1 114 VAL CA C -13.109 2.209 5.150 1.00 . A A . 203 VAL CA 1 1
18 38963 1 1 114 VAL CB C -13.159 3.259 6.307 1.00 . A A . 203 VAL CB 1 1
18 38964 1 1 114 VAL CG1 C -11.750 3.524 6.874 1.00 . A A . 203 VAL CG1 1 1
18 38965 1 1 114 VAL CG2 C -13.765 4.599 5.801 1.00 . A A . 203 VAL CG2 1 1
18 38966 1 1 114 VAL H H -15.240 2.171 5.214 1.00 . A A . 203 VAL H 1 1
18 38967 1 1 114 VAL HA H -12.536 2.630 4.329 1.00 . A A . 203 VAL HA 1 1
18 38968 1 1 114 VAL HB H -13.788 2.870 7.106 1.00 . A A . 203 VAL HB 1 1
18 38969 1 1 114 VAL HG11 H -11.076 3.824 6.073 1.00 . A A . 203 VAL HG11 1 1
18 38970 1 1 114 VAL HG12 H -11.796 4.315 7.624 1.00 . A A . 203 VAL HG12 1 1
18 38971 1 1 114 VAL HG13 H -11.366 2.619 7.345 1.00 . A A . 203 VAL HG13 1 1
18 38972 1 1 114 VAL HG21 H -13.886 5.282 6.645 1.00 . A A . 203 VAL HG21 1 1
18 38973 1 1 114 VAL HG22 H -13.107 5.050 5.061 1.00 . A A . 203 VAL HG22 1 1
18 38974 1 1 114 VAL HG23 H -14.746 4.434 5.355 1.00 . A A . 203 VAL HG23 1 1
18 38975 1 1 114 VAL N N -14.437 1.878 4.662 1.00 . A A . 203 VAL N 1 1
18 38976 1 1 114 VAL O O -11.292 0.717 5.226 1.00 . A A . 203 VAL O 1 1
18 38977 1 1 115 LYS C C -12.002 -2.087 5.671 1.00 . A A . 204 LYS C 1 1
18 38978 1 1 115 LYS CA C -12.501 -1.188 6.804 1.00 . A A . 204 LYS CA 1 1
18 38979 1 1 115 LYS CB C -13.529 -1.948 7.633 1.00 . A A . 204 LYS CB 1 1
18 38980 1 1 115 LYS CD C -14.588 -2.269 9.940 1.00 . A A . 204 LYS CD 1 1
18 38981 1 1 115 LYS CE C -15.976 -2.503 9.335 1.00 . A A . 204 LYS CE 1 1
18 38982 1 1 115 LYS CG C -13.688 -1.397 9.053 1.00 . A A . 204 LYS CG 1 1
18 38983 1 1 115 LYS H H -14.054 0.293 6.610 1.00 . A A . 204 LYS H 1 1
18 38984 1 1 115 LYS HA H -11.643 -0.954 7.439 1.00 . A A . 204 LYS HA 1 1
18 38985 1 1 115 LYS HB2 H -14.488 -1.881 7.113 1.00 . A A . 204 LYS HB2 1 1
18 38986 1 1 115 LYS HB3 H -13.229 -2.995 7.692 1.00 . A A . 204 LYS HB3 1 1
18 38987 1 1 115 LYS HD2 H -14.103 -3.232 10.104 1.00 . A A . 204 LYS HD2 1 1
18 38988 1 1 115 LYS HD3 H -14.704 -1.763 10.902 1.00 . A A . 204 LYS HD3 1 1
18 38989 1 1 115 LYS HE2 H -16.363 -1.556 8.968 1.00 . A A . 204 LYS HE2 1 1
18 38990 1 1 115 LYS HE3 H -15.899 -3.194 8.494 1.00 . A A . 204 LYS HE3 1 1
18 38991 1 1 115 LYS HG2 H -12.704 -1.325 9.516 1.00 . A A . 204 LYS HG2 1 1
18 38992 1 1 115 LYS HG3 H -14.112 -0.400 9.003 1.00 . A A . 204 LYS HG3 1 1
18 38993 1 1 115 LYS HZ1 H -16.530 -3.871 10.792 1.00 . A A . 204 LYS HZ1 1 1
18 38994 1 1 115 LYS HZ2 H -17.802 -3.296 9.910 1.00 . A A . 204 LYS HZ2 1 1
18 38995 1 1 115 LYS HZ3 H -17.116 -2.344 11.065 1.00 . A A . 204 LYS HZ3 1 1
18 38996 1 1 115 LYS N N -13.094 0.073 6.333 1.00 . A A . 204 LYS N 1 1
18 38997 1 1 115 LYS NZ N -16.929 -3.055 10.354 1.00 . A A . 204 LYS NZ 1 1
18 38998 1 1 115 LYS O O -10.946 -2.681 5.780 1.00 . A A . 204 LYS O 1 1
18 38999 1 1 116 MET C C -11.108 -2.219 2.782 1.00 . A A . 205 MET C 1 1
18 39000 1 1 116 MET CA C -12.282 -2.930 3.400 1.00 . A A . 205 MET CA 1 1
18 39001 1 1 116 MET CB C -13.389 -3.008 2.367 1.00 . A A . 205 MET CB 1 1
18 39002 1 1 116 MET CE C -15.975 -5.851 3.604 1.00 . A A . 205 MET CE 1 1
18 39003 1 1 116 MET CG C -14.700 -3.555 2.881 1.00 . A A . 205 MET CG 1 1
18 39004 1 1 116 MET H H -13.621 -1.667 4.524 1.00 . A A . 205 MET H 1 1
18 39005 1 1 116 MET HA H -11.945 -3.959 3.665 1.00 . A A . 205 MET HA 1 1
18 39006 1 1 116 MET HB2 H -13.560 -2.013 1.987 1.00 . A A . 205 MET HB2 1 1
18 39007 1 1 116 MET HB3 H -13.041 -3.634 1.552 1.00 . A A . 205 MET HB3 1 1
18 39008 1 1 116 MET HE1 H -15.798 -6.919 3.754 1.00 . A A . 205 MET HE1 1 1
18 39009 1 1 116 MET HE2 H -16.739 -5.504 4.295 1.00 . A A . 205 MET HE2 1 1
18 39010 1 1 116 MET HE3 H -16.304 -5.695 2.577 1.00 . A A . 205 MET HE3 1 1
18 39011 1 1 116 MET HG2 H -15.204 -2.799 3.445 1.00 . A A . 205 MET HG2 1 1
18 39012 1 1 116 MET HG3 H -15.332 -3.802 2.046 1.00 . A A . 205 MET HG3 1 1
18 39013 1 1 116 MET N N -12.734 -2.165 4.573 1.00 . A A . 205 MET N 1 1
18 39014 1 1 116 MET O O -10.121 -2.860 2.432 1.00 . A A . 205 MET O 1 1
18 39015 1 1 116 MET SD S -14.484 -4.989 3.895 1.00 . A A . 205 MET SD 1 1
18 39016 1 1 117 MET C C -8.856 -0.348 3.010 1.00 . A A . 206 MET C 1 1
18 39017 1 1 117 MET CA C -10.075 -0.138 2.127 1.00 . A A . 206 MET CA 1 1
18 39018 1 1 117 MET CB C -10.365 1.367 2.035 1.00 . A A . 206 MET CB 1 1
18 39019 1 1 117 MET CE C -11.886 4.252 2.124 1.00 . A A . 206 MET CE 1 1
18 39020 1 1 117 MET CG C -11.230 1.785 0.883 1.00 . A A . 206 MET CG 1 1
18 39021 1 1 117 MET H H -12.020 -0.398 2.984 1.00 . A A . 206 MET H 1 1
18 39022 1 1 117 MET HA H -9.846 -0.512 1.126 1.00 . A A . 206 MET HA 1 1
18 39023 1 1 117 MET HB2 H -10.816 1.704 2.965 1.00 . A A . 206 MET HB2 1 1
18 39024 1 1 117 MET HB3 H -9.420 1.879 1.910 1.00 . A A . 206 MET HB3 1 1
18 39025 1 1 117 MET HE1 H -11.193 4.142 2.960 1.00 . A A . 206 MET HE1 1 1
18 39026 1 1 117 MET HE2 H -12.123 5.311 1.984 1.00 . A A . 206 MET HE2 1 1
18 39027 1 1 117 MET HE3 H -12.807 3.708 2.343 1.00 . A A . 206 MET HE3 1 1
18 39028 1 1 117 MET HG2 H -10.896 1.265 -0.011 1.00 . A A . 206 MET HG2 1 1
18 39029 1 1 117 MET HG3 H -12.259 1.509 1.087 1.00 . A A . 206 MET HG3 1 1
18 39030 1 1 117 MET N N -11.188 -0.899 2.672 1.00 . A A . 206 MET N 1 1
18 39031 1 1 117 MET O O -7.785 -0.500 2.504 1.00 . A A . 206 MET O 1 1
18 39032 1 1 117 MET SD S -11.128 3.581 0.594 1.00 . A A . 206 MET SD 1 1
18 39033 1 1 118 GLU C C -7.017 -1.722 4.809 1.00 . A A . 207 GLU C 1 1
18 39034 1 1 118 GLU CA C -7.853 -0.531 5.198 1.00 . A A . 207 GLU CA 1 1
18 39035 1 1 118 GLU CB C -8.257 -0.675 6.660 1.00 . A A . 207 GLU CB 1 1
18 39036 1 1 118 GLU CD C -8.720 0.515 8.792 1.00 . A A . 207 GLU CD 1 1
18 39037 1 1 118 GLU CG C -8.717 0.599 7.278 1.00 . A A . 207 GLU CG 1 1
18 39038 1 1 118 GLU H H -9.931 -0.270 4.737 1.00 . A A . 207 GLU H 1 1
18 39039 1 1 118 GLU HA H -7.236 0.354 5.095 1.00 . A A . 207 GLU HA 1 1
18 39040 1 1 118 GLU HB2 H -9.043 -1.414 6.744 1.00 . A A . 207 GLU HB2 1 1
18 39041 1 1 118 GLU HB3 H -7.389 -1.026 7.216 1.00 . A A . 207 GLU HB3 1 1
18 39042 1 1 118 GLU HG2 H -8.060 1.398 6.943 1.00 . A A . 207 GLU HG2 1 1
18 39043 1 1 118 GLU HG3 H -9.718 0.816 6.941 1.00 . A A . 207 GLU HG3 1 1
18 39044 1 1 118 GLU N N -9.009 -0.390 4.321 1.00 . A A . 207 GLU N 1 1
18 39045 1 1 118 GLU O O -5.824 -1.610 4.694 1.00 . A A . 207 GLU O 1 1
18 39046 1 1 118 GLU OE1 O -9.500 -0.303 9.335 1.00 . A A . 207 GLU OE1 1 1
18 39047 1 1 118 GLU OE2 O -7.935 1.239 9.438 1.00 . A A . 207 GLU OE2 1 1
18 39048 1 1 119 ARG C C -6.494 -4.018 2.753 1.00 . A A . 208 ARG C 1 1
18 39049 1 1 119 ARG CA C -6.900 -4.059 4.220 1.00 . A A . 208 ARG CA 1 1
18 39050 1 1 119 ARG CB C -7.711 -5.329 4.494 1.00 . A A . 208 ARG CB 1 1
18 39051 1 1 119 ARG CD C -8.665 -4.714 6.778 1.00 . A A . 208 ARG CD 1 1
18 39052 1 1 119 ARG CG C -8.953 -5.172 5.334 1.00 . A A . 208 ARG CG 1 1
18 39053 1 1 119 ARG CZ C -9.569 -6.342 8.426 1.00 . A A . 208 ARG CZ 1 1
18 39054 1 1 119 ARG H H -8.656 -2.898 4.660 1.00 . A A . 208 ARG H 1 1
18 39055 1 1 119 ARG HA H -5.988 -4.089 4.825 1.00 . A A . 208 ARG HA 1 1
18 39056 1 1 119 ARG HB2 H -8.012 -5.733 3.545 1.00 . A A . 208 ARG HB2 1 1
18 39057 1 1 119 ARG HB3 H -7.076 -6.066 4.978 1.00 . A A . 208 ARG HB3 1 1
18 39058 1 1 119 ARG HD2 H -7.677 -5.064 7.082 1.00 . A A . 208 ARG HD2 1 1
18 39059 1 1 119 ARG HD3 H -8.674 -3.618 6.816 1.00 . A A . 208 ARG HD3 1 1
18 39060 1 1 119 ARG HE H -10.536 -4.698 7.776 1.00 . A A . 208 ARG HE 1 1
18 39061 1 1 119 ARG HG2 H -9.633 -4.482 4.841 1.00 . A A . 208 ARG HG2 1 1
18 39062 1 1 119 ARG HG3 H -9.440 -6.133 5.374 1.00 . A A . 208 ARG HG3 1 1
18 39063 1 1 119 ARG HH11 H -7.703 -6.812 7.837 1.00 . A A . 208 ARG HH11 1 1
18 39064 1 1 119 ARG HH12 H -8.430 -7.914 8.973 1.00 . A A . 208 ARG HH12 1 1
18 39065 1 1 119 ARG HH21 H -11.406 -6.165 9.212 1.00 . A A . 208 ARG HH21 1 1
18 39066 1 1 119 ARG HH22 H -10.489 -7.550 9.739 1.00 . A A . 208 ARG HH22 1 1
18 39067 1 1 119 ARG N N -7.647 -2.854 4.571 1.00 . A A . 208 ARG N 1 1
18 39068 1 1 119 ARG NE N -9.684 -5.234 7.701 1.00 . A A . 208 ARG NE 1 1
18 39069 1 1 119 ARG NH1 N -8.487 -7.085 8.407 1.00 . A A . 208 ARG NH1 1 1
18 39070 1 1 119 ARG NH2 N -10.561 -6.712 9.186 1.00 . A A . 208 ARG NH2 1 1
18 39071 1 1 119 ARG O O -5.423 -4.453 2.388 1.00 . A A . 208 ARG O 1 1
18 39072 1 1 120 VAL C C -5.932 -2.565 0.106 1.00 . A A . 209 VAL C 1 1
18 39073 1 1 120 VAL CA C -7.095 -3.491 0.446 1.00 . A A . 209 VAL CA 1 1
18 39074 1 1 120 VAL CB C -8.366 -3.029 -0.346 1.00 . A A . 209 VAL CB 1 1
18 39075 1 1 120 VAL CG1 C -8.007 -2.470 -1.709 1.00 . A A . 209 VAL CG1 1 1
18 39076 1 1 120 VAL CG2 C -9.347 -4.170 -0.515 1.00 . A A . 209 VAL CG2 1 1
18 39077 1 1 120 VAL H H -8.267 -3.182 2.234 1.00 . A A . 209 VAL H 1 1
18 39078 1 1 120 VAL HA H -6.821 -4.489 0.117 1.00 . A A . 209 VAL HA 1 1
18 39079 1 1 120 VAL HB H -8.856 -2.256 0.226 1.00 . A A . 209 VAL HB 1 1
18 39080 1 1 120 VAL HG11 H -8.886 -2.445 -2.349 1.00 . A A . 209 VAL HG11 1 1
18 39081 1 1 120 VAL HG12 H -7.624 -1.456 -1.597 1.00 . A A . 209 VAL HG12 1 1
18 39082 1 1 120 VAL HG13 H -7.239 -3.094 -2.165 1.00 . A A . 209 VAL HG13 1 1
18 39083 1 1 120 VAL HG21 H -9.639 -4.541 0.463 1.00 . A A . 209 VAL HG21 1 1
18 39084 1 1 120 VAL HG22 H -10.237 -3.815 -1.030 1.00 . A A . 209 VAL HG22 1 1
18 39085 1 1 120 VAL HG23 H -8.883 -4.977 -1.096 1.00 . A A . 209 VAL HG23 1 1
18 39086 1 1 120 VAL N N -7.371 -3.525 1.895 1.00 . A A . 209 VAL N 1 1
18 39087 1 1 120 VAL O O -5.037 -2.919 -0.664 1.00 . A A . 209 VAL O 1 1
18 39088 1 1 121 VAL C C -3.671 -0.802 1.040 1.00 . A A . 210 VAL C 1 1
18 39089 1 1 121 VAL CA C -4.979 -0.338 0.396 1.00 . A A . 210 VAL CA 1 1
18 39090 1 1 121 VAL CB C -5.519 1.008 0.932 1.00 . A A . 210 VAL CB 1 1
18 39091 1 1 121 VAL CG1 C -4.592 2.101 0.685 1.00 . A A . 210 VAL CG1 1 1
18 39092 1 1 121 VAL CG2 C -6.849 1.341 0.244 1.00 . A A . 210 VAL CG2 1 1
18 39093 1 1 121 VAL H H -6.722 -1.143 1.307 1.00 . A A . 210 VAL H 1 1
18 39094 1 1 121 VAL HA H -4.824 -0.228 -0.675 1.00 . A A . 210 VAL HA 1 1
18 39095 1 1 121 VAL HB H -5.685 0.934 1.993 1.00 . A A . 210 VAL HB 1 1
18 39096 1 1 121 VAL HG11 H -4.967 2.998 1.175 1.00 . A A . 210 VAL HG11 1 1
18 39097 1 1 121 VAL HG12 H -3.615 1.855 1.093 1.00 . A A . 210 VAL HG12 1 1
18 39098 1 1 121 VAL HG13 H -4.510 2.279 -0.389 1.00 . A A . 210 VAL HG13 1 1
18 39099 1 1 121 VAL HG21 H -6.739 1.217 -0.824 1.00 . A A . 210 VAL HG21 1 1
18 39100 1 1 121 VAL HG22 H -7.627 0.678 0.581 1.00 . A A . 210 VAL HG22 1 1
18 39101 1 1 121 VAL HG23 H -7.143 2.365 0.475 1.00 . A A . 210 VAL HG23 1 1
18 39102 1 1 121 VAL N N -5.966 -1.370 0.663 1.00 . A A . 210 VAL N 1 1
18 39103 1 1 121 VAL O O -2.601 -0.693 0.454 1.00 . A A . 210 VAL O 1 1
18 39104 1 1 122 GLU C C -2.000 -3.152 1.972 1.00 . A A . 211 GLU C 1 1
18 39105 1 1 122 GLU CA C -2.621 -2.054 2.848 1.00 . A A . 211 GLU CA 1 1
18 39106 1 1 122 GLU CB C -3.086 -2.637 4.179 1.00 . A A . 211 GLU CB 1 1
18 39107 1 1 122 GLU CD C -2.676 -3.994 6.232 1.00 . A A . 211 GLU CD 1 1
18 39108 1 1 122 GLU CG C -2.140 -3.542 4.871 1.00 . A A . 211 GLU CG 1 1
18 39109 1 1 122 GLU H H -4.682 -1.526 2.647 1.00 . A A . 211 GLU H 1 1
18 39110 1 1 122 GLU HA H -1.864 -1.294 3.036 1.00 . A A . 211 GLU HA 1 1
18 39111 1 1 122 GLU HB2 H -3.312 -1.808 4.846 1.00 . A A . 211 GLU HB2 1 1
18 39112 1 1 122 GLU HB3 H -4.004 -3.178 4.004 1.00 . A A . 211 GLU HB3 1 1
18 39113 1 1 122 GLU HG2 H -1.958 -4.416 4.248 1.00 . A A . 211 GLU HG2 1 1
18 39114 1 1 122 GLU HG3 H -1.213 -3.008 5.008 1.00 . A A . 211 GLU HG3 1 1
18 39115 1 1 122 GLU N N -3.778 -1.437 2.193 1.00 . A A . 211 GLU N 1 1
18 39116 1 1 122 GLU O O -0.795 -3.190 1.765 1.00 . A A . 211 GLU O 1 1
18 39117 1 1 122 GLU OE1 O -3.736 -4.664 6.267 1.00 . A A . 211 GLU OE1 1 1
18 39118 1 1 122 GLU OE2 O -2.040 -3.676 7.266 1.00 . A A . 211 GLU OE2 1 1
18 39119 1 1 123 GLN C C -1.595 -4.581 -0.716 1.00 . A A . 212 GLN C 1 1
18 39120 1 1 123 GLN CA C -2.348 -5.084 0.531 1.00 . A A . 212 GLN CA 1 1
18 39121 1 1 123 GLN CB C -3.544 -5.913 0.100 1.00 . A A . 212 GLN CB 1 1
18 39122 1 1 123 GLN CD C -3.429 -8.334 0.814 1.00 . A A . 212 GLN CD 1 1
18 39123 1 1 123 GLN CG C -3.951 -6.942 1.139 1.00 . A A . 212 GLN CG 1 1
18 39124 1 1 123 GLN H H -3.820 -3.954 1.602 1.00 . A A . 212 GLN H 1 1
18 39125 1 1 123 GLN HA H -1.667 -5.716 1.102 1.00 . A A . 212 GLN HA 1 1
18 39126 1 1 123 GLN HB2 H -4.389 -5.243 -0.102 1.00 . A A . 212 GLN HB2 1 1
18 39127 1 1 123 GLN HB3 H -3.299 -6.432 -0.827 1.00 . A A . 212 GLN HB3 1 1
18 39128 1 1 123 GLN HE21 H -5.147 -8.813 -0.131 1.00 . A A . 212 GLN HE21 1 1
18 39129 1 1 123 GLN HE22 H -3.931 -10.076 -0.059 1.00 . A A . 212 GLN HE22 1 1
18 39130 1 1 123 GLN HG2 H -3.561 -6.643 2.110 1.00 . A A . 212 GLN HG2 1 1
18 39131 1 1 123 GLN HG3 H -5.038 -6.974 1.205 1.00 . A A . 212 GLN HG3 1 1
18 39132 1 1 123 GLN N N -2.824 -4.012 1.404 1.00 . A A . 212 GLN N 1 1
18 39133 1 1 123 GLN NE2 N -4.241 -9.123 0.156 1.00 . A A . 212 GLN NE2 1 1
18 39134 1 1 123 GLN O O -0.620 -5.192 -1.183 1.00 . A A . 212 GLN O 1 1
18 39135 1 1 123 GLN OE1 O -2.321 -8.690 1.165 1.00 . A A . 212 GLN OE1 1 1
18 39136 1 1 124 MET C C 0.049 -2.327 -1.917 1.00 . A A . 213 MET C 1 1
18 39137 1 1 124 MET CA C -1.301 -2.853 -2.369 1.00 . A A . 213 MET CA 1 1
18 39138 1 1 124 MET CB C -2.118 -1.739 -2.999 1.00 . A A . 213 MET CB 1 1
18 39139 1 1 124 MET CE C -5.336 -0.689 -3.294 1.00 . A A . 213 MET CE 1 1
18 39140 1 1 124 MET CG C -3.229 -2.289 -3.852 1.00 . A A . 213 MET CG 1 1
18 39141 1 1 124 MET H H -2.821 -2.960 -0.854 1.00 . A A . 213 MET H 1 1
18 39142 1 1 124 MET HA H -1.127 -3.626 -3.121 1.00 . A A . 213 MET HA 1 1
18 39143 1 1 124 MET HB2 H -2.539 -1.115 -2.211 1.00 . A A . 213 MET HB2 1 1
18 39144 1 1 124 MET HB3 H -1.462 -1.130 -3.623 1.00 . A A . 213 MET HB3 1 1
18 39145 1 1 124 MET HE1 H -4.984 0.170 -2.727 1.00 . A A . 213 MET HE1 1 1
18 39146 1 1 124 MET HE2 H -6.324 -0.483 -3.696 1.00 . A A . 213 MET HE2 1 1
18 39147 1 1 124 MET HE3 H -5.403 -1.567 -2.646 1.00 . A A . 213 MET HE3 1 1
18 39148 1 1 124 MET HG2 H -2.795 -2.899 -4.639 1.00 . A A . 213 MET HG2 1 1
18 39149 1 1 124 MET HG3 H -3.864 -2.927 -3.240 1.00 . A A . 213 MET HG3 1 1
18 39150 1 1 124 MET N N -2.013 -3.442 -1.244 1.00 . A A . 213 MET N 1 1
18 39151 1 1 124 MET O O 1.011 -2.371 -2.679 1.00 . A A . 213 MET O 1 1
18 39152 1 1 124 MET SD S -4.238 -1.024 -4.604 1.00 . A A . 213 MET SD 1 1
18 39153 1 1 125 CYS C C 2.334 -2.629 0.108 1.00 . A A . 214 CYS C 1 1
18 39154 1 1 125 CYS CA C 1.430 -1.437 -0.147 1.00 . A A . 214 CYS CA 1 1
18 39155 1 1 125 CYS CB C 1.280 -0.661 1.150 1.00 . A A . 214 CYS CB 1 1
18 39156 1 1 125 CYS H H -0.663 -1.868 -0.058 1.00 . A A . 214 CYS H 1 1
18 39157 1 1 125 CYS HA H 1.900 -0.788 -0.888 1.00 . A A . 214 CYS HA 1 1
18 39158 1 1 125 CYS HB2 H 0.415 -0.007 1.094 1.00 . A A . 214 CYS HB2 1 1
18 39159 1 1 125 CYS HB3 H 1.125 -1.359 1.969 1.00 . A A . 214 CYS HB3 1 1
18 39160 1 1 125 CYS N N 0.147 -1.882 -0.672 1.00 . A A . 214 CYS N 1 1
18 39161 1 1 125 CYS O O 3.514 -2.574 -0.164 1.00 . A A . 214 CYS O 1 1
18 39162 1 1 125 CYS SG S 2.792 0.312 1.463 1.00 . A A . 214 CYS SG 1 1
18 39163 1 1 126 ILE C C 3.200 -5.372 -0.481 1.00 . A A . 215 ILE C 1 1
18 39164 1 1 126 ILE CA C 2.566 -4.934 0.845 1.00 . A A . 215 ILE CA 1 1
18 39165 1 1 126 ILE CB C 1.664 -6.114 1.399 1.00 . A A . 215 ILE CB 1 1
18 39166 1 1 126 ILE CD1 C 0.554 -5.598 3.612 1.00 . A A . 215 ILE CD1 1 1
18 39167 1 1 126 ILE CG1 C 1.746 -6.197 2.929 1.00 . A A . 215 ILE CG1 1 1
18 39168 1 1 126 ILE CG2 C 2.057 -7.504 0.812 1.00 . A A . 215 ILE CG2 1 1
18 39169 1 1 126 ILE H H 0.781 -3.736 0.828 1.00 . A A . 215 ILE H 1 1
18 39170 1 1 126 ILE HA H 3.370 -4.670 1.575 1.00 . A A . 215 ILE HA 1 1
18 39171 1 1 126 ILE HB H 0.631 -5.914 1.119 1.00 . A A . 215 ILE HB 1 1
18 39172 1 1 126 ILE HD11 H 0.498 -4.536 3.380 1.00 . A A . 215 ILE HD11 1 1
18 39173 1 1 126 ILE HD12 H -0.354 -6.091 3.261 1.00 . A A . 215 ILE HD12 1 1
18 39174 1 1 126 ILE HD13 H 0.642 -5.731 4.689 1.00 . A A . 215 ILE HD13 1 1
18 39175 1 1 126 ILE HG12 H 1.817 -7.247 3.219 1.00 . A A . 215 ILE HG12 1 1
18 39176 1 1 126 ILE HG13 H 2.647 -5.691 3.267 1.00 . A A . 215 ILE HG13 1 1
18 39177 1 1 126 ILE HG21 H 3.113 -7.713 1.004 1.00 . A A . 215 ILE HG21 1 1
18 39178 1 1 126 ILE HG22 H 1.444 -8.283 1.272 1.00 . A A . 215 ILE HG22 1 1
18 39179 1 1 126 ILE HG23 H 1.872 -7.516 -0.264 1.00 . A A . 215 ILE HG23 1 1
18 39180 1 1 126 ILE N N 1.773 -3.727 0.597 1.00 . A A . 215 ILE N 1 1
18 39181 1 1 126 ILE O O 4.339 -5.794 -0.521 1.00 . A A . 215 ILE O 1 1
18 39182 1 1 127 THR C C 4.174 -4.599 -3.250 1.00 . A A . 216 THR C 1 1
18 39183 1 1 127 THR CA C 3.069 -5.588 -2.876 1.00 . A A . 216 THR CA 1 1
18 39184 1 1 127 THR CB C 2.039 -5.608 -4.002 1.00 . A A . 216 THR CB 1 1
18 39185 1 1 127 THR CG2 C 2.680 -6.128 -5.294 1.00 . A A . 216 THR CG2 1 1
18 39186 1 1 127 THR H H 1.529 -4.883 -1.534 1.00 . A A . 216 THR H 1 1
18 39187 1 1 127 THR HA H 3.513 -6.584 -2.791 1.00 . A A . 216 THR HA 1 1
18 39188 1 1 127 THR HB H 1.659 -4.602 -4.160 1.00 . A A . 216 THR HB 1 1
18 39189 1 1 127 THR HG1 H 0.624 -6.207 -2.783 1.00 . A A . 216 THR HG1 1 1
18 39190 1 1 127 THR HG21 H 3.166 -7.085 -5.101 1.00 . A A . 216 THR HG21 1 1
18 39191 1 1 127 THR HG22 H 3.434 -5.406 -5.649 1.00 . A A . 216 THR HG22 1 1
18 39192 1 1 127 THR HG23 H 1.912 -6.259 -6.053 1.00 . A A . 216 THR HG23 1 1
18 39193 1 1 127 THR N N 2.480 -5.232 -1.584 1.00 . A A . 216 THR N 1 1
18 39194 1 1 127 THR O O 5.222 -4.990 -3.756 1.00 . A A . 216 THR O 1 1
18 39195 1 1 127 THR OG1 O 0.953 -6.469 -3.649 1.00 . A A . 216 THR OG1 1 1
18 39196 1 1 128 GLN C C 6.212 -2.528 -2.332 1.00 . A A . 217 GLN C 1 1
18 39197 1 1 128 GLN CA C 4.982 -2.301 -3.208 1.00 . A A . 217 GLN CA 1 1
18 39198 1 1 128 GLN CB C 4.435 -0.903 -2.992 1.00 . A A . 217 GLN CB 1 1
18 39199 1 1 128 GLN CD C 3.061 0.944 -3.923 1.00 . A A . 217 GLN CD 1 1
18 39200 1 1 128 GLN CG C 3.668 -0.384 -4.197 1.00 . A A . 217 GLN CG 1 1
18 39201 1 1 128 GLN H H 3.091 -3.035 -2.530 1.00 . A A . 217 GLN H 1 1
18 39202 1 1 128 GLN HA H 5.292 -2.363 -4.241 1.00 . A A . 217 GLN HA 1 1
18 39203 1 1 128 GLN HB2 H 3.783 -0.912 -2.123 1.00 . A A . 217 GLN HB2 1 1
18 39204 1 1 128 GLN HB3 H 5.266 -0.227 -2.796 1.00 . A A . 217 GLN HB3 1 1
18 39205 1 1 128 GLN HE21 H 2.155 1.009 -5.731 1.00 . A A . 217 GLN HE21 1 1
18 39206 1 1 128 GLN HE22 H 1.888 2.374 -4.663 1.00 . A A . 217 GLN HE22 1 1
18 39207 1 1 128 GLN HG2 H 4.341 -0.305 -5.047 1.00 . A A . 217 GLN HG2 1 1
18 39208 1 1 128 GLN HG3 H 2.882 -1.078 -4.432 1.00 . A A . 217 GLN HG3 1 1
18 39209 1 1 128 GLN N N 3.962 -3.321 -2.967 1.00 . A A . 217 GLN N 1 1
18 39210 1 1 128 GLN NE2 N 2.311 1.482 -4.848 1.00 . A A . 217 GLN NE2 1 1
18 39211 1 1 128 GLN O O 7.287 -2.052 -2.663 1.00 . A A . 217 GLN O 1 1
18 39212 1 1 128 GLN OE1 O 3.249 1.472 -2.874 1.00 . A A . 217 GLN OE1 1 1
18 39213 1 1 129 TYR C C 8.243 -4.287 -1.219 1.00 . A A . 218 TYR C 1 1
18 39214 1 1 129 TYR CA C 7.195 -3.617 -0.390 1.00 . A A . 218 TYR CA 1 1
18 39215 1 1 129 TYR CB C 6.772 -4.572 0.738 1.00 . A A . 218 TYR CB 1 1
18 39216 1 1 129 TYR CD1 C 9.041 -5.259 1.670 1.00 . A A . 218 TYR CD1 1 1
18 39217 1 1 129 TYR CD2 C 7.424 -4.251 3.166 1.00 . A A . 218 TYR CD2 1 1
18 39218 1 1 129 TYR CE1 C 9.968 -5.357 2.730 1.00 . A A . 218 TYR CE1 1 1
18 39219 1 1 129 TYR CE2 C 8.342 -4.359 4.233 1.00 . A A . 218 TYR CE2 1 1
18 39220 1 1 129 TYR CG C 7.763 -4.692 1.872 1.00 . A A . 218 TYR CG 1 1
18 39221 1 1 129 TYR CZ C 9.615 -4.905 4.002 1.00 . A A . 218 TYR CZ 1 1
18 39222 1 1 129 TYR H H 5.148 -3.642 -1.002 1.00 . A A . 218 TYR H 1 1
18 39223 1 1 129 TYR HA H 7.619 -2.708 0.026 1.00 . A A . 218 TYR HA 1 1
18 39224 1 1 129 TYR HB2 H 5.822 -4.236 1.145 1.00 . A A . 218 TYR HB2 1 1
18 39225 1 1 129 TYR HB3 H 6.622 -5.563 0.315 1.00 . A A . 218 TYR HB3 1 1
18 39226 1 1 129 TYR HD1 H 9.322 -5.623 0.693 1.00 . A A . 218 TYR HD1 1 1
18 39227 1 1 129 TYR HD2 H 6.447 -3.833 3.346 1.00 . A A . 218 TYR HD2 1 1
18 39228 1 1 129 TYR HE1 H 10.942 -5.781 2.555 1.00 . A A . 218 TYR HE1 1 1
18 39229 1 1 129 TYR HE2 H 8.057 -4.024 5.219 1.00 . A A . 218 TYR HE2 1 1
18 39230 1 1 129 TYR HH H 11.371 -5.372 4.712 1.00 . A A . 218 TYR HH 1 1
18 39231 1 1 129 TYR N N 6.064 -3.280 -1.247 1.00 . A A . 218 TYR N 1 1
18 39232 1 1 129 TYR O O 9.379 -3.925 -1.147 1.00 . A A . 218 TYR O 1 1
18 39233 1 1 129 TYR OH O 10.534 -5.013 5.015 1.00 . A A . 218 TYR OH 1 1
18 39234 1 1 130 GLU C C 9.417 -5.161 -3.894 1.00 . A A . 219 GLU C 1 1
18 39235 1 1 130 GLU CA C 8.806 -6.028 -2.810 1.00 . A A . 219 GLU CA 1 1
18 39236 1 1 130 GLU CB C 8.083 -7.217 -3.429 1.00 . A A . 219 GLU CB 1 1
18 39237 1 1 130 GLU CD C 8.542 -9.238 -1.986 1.00 . A A . 219 GLU CD 1 1
18 39238 1 1 130 GLU CG C 7.534 -8.170 -2.380 1.00 . A A . 219 GLU CG 1 1
18 39239 1 1 130 GLU H H 6.877 -5.513 -2.066 1.00 . A A . 219 GLU H 1 1
18 39240 1 1 130 GLU HA H 9.599 -6.397 -2.160 1.00 . A A . 219 GLU HA 1 1
18 39241 1 1 130 GLU HB2 H 7.254 -6.843 -4.027 1.00 . A A . 219 GLU HB2 1 1
18 39242 1 1 130 GLU HB3 H 8.770 -7.759 -4.079 1.00 . A A . 219 GLU HB3 1 1
18 39243 1 1 130 GLU HG2 H 7.263 -7.596 -1.488 1.00 . A A . 219 GLU HG2 1 1
18 39244 1 1 130 GLU HG3 H 6.637 -8.650 -2.776 1.00 . A A . 219 GLU HG3 1 1
18 39245 1 1 130 GLU N N 7.851 -5.258 -2.020 1.00 . A A . 219 GLU N 1 1
18 39246 1 1 130 GLU O O 10.572 -5.329 -4.274 1.00 . A A . 219 GLU O 1 1
18 39247 1 1 130 GLU OE1 O 9.590 -8.886 -1.401 1.00 . A A . 219 GLU OE1 1 1
18 39248 1 1 130 GLU OE2 O 8.289 -10.429 -2.271 1.00 . A A . 219 GLU OE2 1 1
18 39249 1 1 131 ARG C C 10.192 -2.380 -4.878 1.00 . A A . 220 ARG C 1 1
18 39250 1 1 131 ARG CA C 9.090 -3.294 -5.417 1.00 . A A . 220 ARG CA 1 1
18 39251 1 1 131 ARG CB C 7.914 -2.465 -5.953 1.00 . A A . 220 ARG CB 1 1
18 39252 1 1 131 ARG CD C 5.628 -2.476 -7.037 1.00 . A A . 220 ARG CD 1 1
18 39253 1 1 131 ARG CG C 6.707 -3.315 -6.378 1.00 . A A . 220 ARG CG 1 1
18 39254 1 1 131 ARG CZ C 5.193 -3.398 -9.307 1.00 . A A . 220 ARG CZ 1 1
18 39255 1 1 131 ARG H H 7.705 -4.094 -3.990 1.00 . A A . 220 ARG H 1 1
18 39256 1 1 131 ARG HA H 9.502 -3.890 -6.227 1.00 . A A . 220 ARG HA 1 1
18 39257 1 1 131 ARG HB2 H 7.586 -1.774 -5.170 1.00 . A A . 220 ARG HB2 1 1
18 39258 1 1 131 ARG HB3 H 8.258 -1.880 -6.807 1.00 . A A . 220 ARG HB3 1 1
18 39259 1 1 131 ARG HD2 H 4.653 -2.864 -6.746 1.00 . A A . 220 ARG HD2 1 1
18 39260 1 1 131 ARG HD3 H 5.713 -1.449 -6.682 1.00 . A A . 220 ARG HD3 1 1
18 39261 1 1 131 ARG HE H 6.286 -1.754 -8.926 1.00 . A A . 220 ARG HE 1 1
18 39262 1 1 131 ARG HG2 H 7.017 -4.104 -7.060 1.00 . A A . 220 ARG HG2 1 1
18 39263 1 1 131 ARG HG3 H 6.285 -3.779 -5.499 1.00 . A A . 220 ARG HG3 1 1
18 39264 1 1 131 ARG HH11 H 4.310 -4.497 -7.873 1.00 . A A . 220 ARG HH11 1 1
18 39265 1 1 131 ARG HH12 H 4.063 -5.053 -9.503 1.00 . A A . 220 ARG HH12 1 1
18 39266 1 1 131 ARG HH21 H 5.942 -2.539 -10.959 1.00 . A A . 220 ARG HH21 1 1
18 39267 1 1 131 ARG HH22 H 4.981 -3.972 -11.218 1.00 . A A . 220 ARG HH22 1 1
18 39268 1 1 131 ARG N N 8.635 -4.203 -4.368 1.00 . A A . 220 ARG N 1 1
18 39269 1 1 131 ARG NE N 5.745 -2.496 -8.503 1.00 . A A . 220 ARG NE 1 1
18 39270 1 1 131 ARG NH1 N 4.463 -4.392 -8.861 1.00 . A A . 220 ARG NH1 1 1
18 39271 1 1 131 ARG NH2 N 5.383 -3.295 -10.593 1.00 . A A . 220 ARG NH2 1 1
18 39272 1 1 131 ARG O O 11.206 -2.176 -5.529 1.00 . A A . 220 ARG O 1 1
18 39273 1 1 132 GLU C C 12.020 -1.678 -2.261 1.00 . A A . 221 GLU C 1 1
18 39274 1 1 132 GLU CA C 10.947 -0.943 -3.056 1.00 . A A . 221 GLU CA 1 1
18 39275 1 1 132 GLU CB C 10.231 0.057 -2.158 1.00 . A A . 221 GLU CB 1 1
18 39276 1 1 132 GLU CD C 10.740 2.229 -3.393 1.00 . A A . 221 GLU CD 1 1
18 39277 1 1 132 GLU CG C 10.938 1.407 -2.115 1.00 . A A . 221 GLU CG 1 1
18 39278 1 1 132 GLU H H 9.118 -2.051 -3.187 1.00 . A A . 221 GLU H 1 1
18 39279 1 1 132 GLU HA H 11.444 -0.376 -3.838 1.00 . A A . 221 GLU HA 1 1
18 39280 1 1 132 GLU HB2 H 9.214 0.198 -2.526 1.00 . A A . 221 GLU HB2 1 1
18 39281 1 1 132 GLU HB3 H 10.176 -0.345 -1.150 1.00 . A A . 221 GLU HB3 1 1
18 39282 1 1 132 GLU HG2 H 10.552 1.975 -1.270 1.00 . A A . 221 GLU HG2 1 1
18 39283 1 1 132 GLU HG3 H 12.004 1.244 -1.956 1.00 . A A . 221 GLU HG3 1 1
18 39284 1 1 132 GLU N N 9.985 -1.854 -3.681 1.00 . A A . 221 GLU N 1 1
18 39285 1 1 132 GLU O O 13.074 -1.138 -1.978 1.00 . A A . 221 GLU O 1 1
18 39286 1 1 132 GLU OE1 O 9.911 1.843 -4.254 1.00 . A A . 221 GLU OE1 1 1
18 39287 1 1 132 GLU OE2 O 11.371 3.292 -3.504 1.00 . A A . 221 GLU OE2 1 1
18 39288 1 1 133 SER C C 13.944 -3.918 -2.031 1.00 . A A . 222 SER C 1 1
18 39289 1 1 133 SER CA C 12.717 -3.725 -1.158 1.00 . A A . 222 SER CA 1 1
18 39290 1 1 133 SER CB C 12.093 -5.078 -0.764 1.00 . A A . 222 SER CB 1 1
18 39291 1 1 133 SER H H 10.848 -3.325 -2.111 1.00 . A A . 222 SER H 1 1
18 39292 1 1 133 SER HA H 13.017 -3.187 -0.260 1.00 . A A . 222 SER HA 1 1
18 39293 1 1 133 SER HB2 H 11.494 -4.935 0.135 1.00 . A A . 222 SER HB2 1 1
18 39294 1 1 133 SER HB3 H 11.428 -5.412 -1.562 1.00 . A A . 222 SER HB3 1 1
18 39295 1 1 133 SER HG H 12.677 -6.938 -0.734 1.00 . A A . 222 SER HG 1 1
18 39296 1 1 133 SER N N 11.752 -2.916 -1.893 1.00 . A A . 222 SER N 1 1
18 39297 1 1 133 SER O O 15.076 -3.950 -1.561 1.00 . A A . 222 SER O 1 1
18 39298 1 1 133 SER OG O 13.061 -6.081 -0.514 1.00 . A A . 222 SER OG 1 1
18 39299 1 1 134 GLN C C 15.738 -2.769 -4.208 1.00 . A A . 223 GLN C 1 1
18 39300 1 1 134 GLN CA C 14.846 -4.020 -4.246 1.00 . A A . 223 GLN CA 1 1
18 39301 1 1 134 GLN CB C 14.326 -4.285 -5.663 1.00 . A A . 223 GLN CB 1 1
18 39302 1 1 134 GLN CD C 14.993 -5.377 -7.838 1.00 . A A . 223 GLN CD 1 1
18 39303 1 1 134 GLN CG C 15.429 -4.498 -6.687 1.00 . A A . 223 GLN CG 1 1
18 39304 1 1 134 GLN H H 12.792 -3.872 -3.700 1.00 . A A . 223 GLN H 1 1
18 39305 1 1 134 GLN HA H 15.454 -4.867 -3.923 1.00 . A A . 223 GLN HA 1 1
18 39306 1 1 134 GLN HB2 H 13.701 -5.178 -5.635 1.00 . A A . 223 GLN HB2 1 1
18 39307 1 1 134 GLN HB3 H 13.709 -3.445 -5.983 1.00 . A A . 223 GLN HB3 1 1
18 39308 1 1 134 GLN HE21 H 16.222 -6.838 -7.217 1.00 . A A . 223 GLN HE21 1 1
18 39309 1 1 134 GLN HE22 H 15.293 -7.179 -8.654 1.00 . A A . 223 GLN HE22 1 1
18 39310 1 1 134 GLN HG2 H 15.750 -3.529 -7.071 1.00 . A A . 223 GLN HG2 1 1
18 39311 1 1 134 GLN HG3 H 16.273 -4.968 -6.189 1.00 . A A . 223 GLN HG3 1 1
18 39312 1 1 134 GLN N N 13.734 -3.932 -3.332 1.00 . A A . 223 GLN N 1 1
18 39313 1 1 134 GLN NE2 N 15.553 -6.559 -7.910 1.00 . A A . 223 GLN NE2 1 1
18 39314 1 1 134 GLN O O 16.902 -2.840 -4.568 1.00 . A A . 223 GLN O 1 1
18 39315 1 1 134 GLN OE1 O 14.163 -5.000 -8.648 1.00 . A A . 223 GLN OE1 1 1
18 39316 1 1 135 ALA C C 17.118 -0.498 -2.633 1.00 . A A . 224 ALA C 1 1
18 39317 1 1 135 ALA CA C 16.008 -0.406 -3.690 1.00 . A A . 224 ALA CA 1 1
18 39318 1 1 135 ALA CB C 15.102 0.794 -3.400 1.00 . A A . 224 ALA CB 1 1
18 39319 1 1 135 ALA H H 14.253 -1.604 -3.446 1.00 . A A . 224 ALA H 1 1
18 39320 1 1 135 ALA HA H 16.481 -0.253 -4.661 1.00 . A A . 224 ALA HA 1 1
18 39321 1 1 135 ALA HB1 H 14.291 0.829 -4.125 1.00 . A A . 224 ALA HB1 1 1
18 39322 1 1 135 ALA HB2 H 14.686 0.718 -2.391 1.00 . A A . 224 ALA HB2 1 1
18 39323 1 1 135 ALA HB3 H 15.686 1.713 -3.470 1.00 . A A . 224 ALA HB3 1 1
18 39324 1 1 135 ALA N N 15.215 -1.634 -3.763 1.00 . A A . 224 ALA N 1 1
18 39325 1 1 135 ALA O O 18.281 -0.278 -2.939 1.00 . A A . 224 ALA O 1 1
18 39326 1 1 136 TYR C C 18.765 -2.133 -0.714 1.00 . A A . 225 TYR C 1 1
18 39327 1 1 136 TYR CA C 17.819 -0.977 -0.365 1.00 . A A . 225 TYR CA 1 1
18 39328 1 1 136 TYR CB C 17.197 -1.153 1.034 1.00 . A A . 225 TYR CB 1 1
18 39329 1 1 136 TYR CD1 C 17.522 -3.600 1.602 1.00 . A A . 225 TYR CD1 1 1
18 39330 1 1 136 TYR CD2 C 15.285 -2.793 1.209 1.00 . A A . 225 TYR CD2 1 1
18 39331 1 1 136 TYR CE1 C 17.021 -4.909 1.785 1.00 . A A . 225 TYR CE1 1 1
18 39332 1 1 136 TYR CE2 C 14.779 -4.095 1.413 1.00 . A A . 225 TYR CE2 1 1
18 39333 1 1 136 TYR CG C 16.657 -2.532 1.295 1.00 . A A . 225 TYR CG 1 1
18 39334 1 1 136 TYR CZ C 15.652 -5.144 1.687 1.00 . A A . 225 TYR CZ 1 1
18 39335 1 1 136 TYR H H 15.821 -1.056 -1.171 1.00 . A A . 225 TYR H 1 1
18 39336 1 1 136 TYR HA H 18.400 -0.060 -0.360 1.00 . A A . 225 TYR HA 1 1
18 39337 1 1 136 TYR HB2 H 17.960 -0.935 1.780 1.00 . A A . 225 TYR HB2 1 1
18 39338 1 1 136 TYR HB3 H 16.385 -0.438 1.147 1.00 . A A . 225 TYR HB3 1 1
18 39339 1 1 136 TYR HD1 H 18.587 -3.413 1.661 1.00 . A A . 225 TYR HD1 1 1
18 39340 1 1 136 TYR HD2 H 14.607 -1.993 0.963 1.00 . A A . 225 TYR HD2 1 1
18 39341 1 1 136 TYR HE1 H 17.698 -5.724 1.969 1.00 . A A . 225 TYR HE1 1 1
18 39342 1 1 136 TYR HE2 H 13.724 -4.281 1.316 1.00 . A A . 225 TYR HE2 1 1
18 39343 1 1 136 TYR HH H 14.257 -6.497 1.535 1.00 . A A . 225 TYR HH 1 1
18 39344 1 1 136 TYR N N 16.785 -0.868 -1.403 1.00 . A A . 225 TYR N 1 1
18 39345 1 1 136 TYR O O 19.973 -2.083 -0.449 1.00 . A A . 225 TYR O 1 1
18 39346 1 1 136 TYR OH O 15.161 -6.414 1.843 1.00 . A A . 225 TYR OH 1 1
18 39347 1 1 137 TYR C C 19.723 -4.122 -3.048 1.00 . A A . 226 TYR C 1 1
18 39348 1 1 137 TYR CA C 18.995 -4.344 -1.720 1.00 . A A . 226 TYR CA 1 1
18 39349 1 1 137 TYR CB C 18.056 -5.548 -1.816 1.00 . A A . 226 TYR CB 1 1
18 39350 1 1 137 TYR CD1 C 19.081 -6.996 -0.009 1.00 . A A . 226 TYR CD1 1 1
18 39351 1 1 137 TYR CD2 C 18.649 -7.985 -2.169 1.00 . A A . 226 TYR CD2 1 1
18 39352 1 1 137 TYR CE1 C 19.560 -8.236 0.467 1.00 . A A . 226 TYR CE1 1 1
18 39353 1 1 137 TYR CE2 C 19.142 -9.231 -1.698 1.00 . A A . 226 TYR CE2 1 1
18 39354 1 1 137 TYR CG C 18.614 -6.858 -1.325 1.00 . A A . 226 TYR CG 1 1
18 39355 1 1 137 TYR CZ C 19.586 -9.342 -0.378 1.00 . A A . 226 TYR CZ 1 1
18 39356 1 1 137 TYR H H 17.229 -3.153 -1.563 1.00 . A A . 226 TYR H 1 1
18 39357 1 1 137 TYR HA H 19.728 -4.540 -0.935 1.00 . A A . 226 TYR HA 1 1
18 39358 1 1 137 TYR HB2 H 17.160 -5.335 -1.235 1.00 . A A . 226 TYR HB2 1 1
18 39359 1 1 137 TYR HB3 H 17.778 -5.684 -2.842 1.00 . A A . 226 TYR HB3 1 1
18 39360 1 1 137 TYR HD1 H 19.079 -6.144 0.648 1.00 . A A . 226 TYR HD1 1 1
18 39361 1 1 137 TYR HD2 H 18.296 -7.902 -3.188 1.00 . A A . 226 TYR HD2 1 1
18 39362 1 1 137 TYR HE1 H 19.914 -8.325 1.480 1.00 . A A . 226 TYR HE1 1 1
18 39363 1 1 137 TYR HE2 H 19.172 -10.086 -2.353 1.00 . A A . 226 TYR HE2 1 1
18 39364 1 1 137 TYR HH H 20.266 -11.151 -0.613 1.00 . A A . 226 TYR HH 1 1
18 39365 1 1 137 TYR N N 18.222 -3.161 -1.354 1.00 . A A . 226 TYR N 1 1
18 39366 1 1 137 TYR O O 20.407 -5.004 -3.537 1.00 . A A . 226 TYR O 1 1
18 39367 1 1 137 TYR OH O 20.052 -10.540 0.092 1.00 . A A . 226 TYR OH 1 1
18 39368 1 1 138 GLN C C 21.778 -2.545 -4.516 1.00 . A A . 227 GLN C 1 1
18 39369 1 1 138 GLN CA C 20.308 -2.601 -4.861 1.00 . A A . 227 GLN CA 1 1
18 39370 1 1 138 GLN CB C 19.850 -1.239 -5.403 1.00 . A A . 227 GLN CB 1 1
18 39371 1 1 138 GLN CD C 21.812 -0.072 -6.532 1.00 . A A . 227 GLN CD 1 1
18 39372 1 1 138 GLN CG C 20.492 -0.811 -6.724 1.00 . A A . 227 GLN CG 1 1
18 39373 1 1 138 GLN H H 18.989 -2.229 -3.215 1.00 . A A . 227 GLN H 1 1
18 39374 1 1 138 GLN HA H 20.134 -3.377 -5.605 1.00 . A A . 227 GLN HA 1 1
18 39375 1 1 138 GLN HB2 H 18.772 -1.278 -5.547 1.00 . A A . 227 GLN HB2 1 1
18 39376 1 1 138 GLN HB3 H 20.064 -0.481 -4.651 1.00 . A A . 227 GLN HB3 1 1
18 39377 1 1 138 GLN HE21 H 22.778 -1.455 -7.620 1.00 . A A . 227 GLN HE21 1 1
18 39378 1 1 138 GLN HE22 H 23.748 -0.133 -7.015 1.00 . A A . 227 GLN HE22 1 1
18 39379 1 1 138 GLN HG2 H 20.663 -1.693 -7.340 1.00 . A A . 227 GLN HG2 1 1
18 39380 1 1 138 GLN HG3 H 19.802 -0.151 -7.248 1.00 . A A . 227 GLN HG3 1 1
18 39381 1 1 138 GLN N N 19.596 -2.933 -3.626 1.00 . A A . 227 GLN N 1 1
18 39382 1 1 138 GLN NE2 N 22.862 -0.592 -7.110 1.00 . A A . 227 GLN NE2 1 1
18 39383 1 1 138 GLN O O 22.635 -3.032 -5.258 1.00 . A A . 227 GLN O 1 1
18 39384 1 1 138 GLN OE1 O 21.876 0.960 -5.887 1.00 . A A . 227 GLN OE1 1 1
18 39385 1 1 139 ARG C C 23.728 -2.876 -1.839 1.00 . A A . 228 ARG C 1 1
18 39386 1 1 139 ARG CA C 23.435 -1.831 -2.900 1.00 . A A . 228 ARG CA 1 1
18 39387 1 1 139 ARG CB C 23.698 -0.418 -2.362 1.00 . A A . 228 ARG CB 1 1
18 39388 1 1 139 ARG CD C 26.161 -0.610 -2.906 1.00 . A A . 228 ARG CD 1 1
18 39389 1 1 139 ARG CG C 25.130 -0.200 -1.854 1.00 . A A . 228 ARG CG 1 1
18 39390 1 1 139 ARG CZ C 28.627 -0.806 -3.105 1.00 . A A . 228 ARG CZ 1 1
18 39391 1 1 139 ARG H H 21.321 -1.550 -2.809 1.00 . A A . 228 ARG H 1 1
18 39392 1 1 139 ARG HA H 24.097 -2.018 -3.740 1.00 . A A . 228 ARG HA 1 1
18 39393 1 1 139 ARG HB2 H 23.502 0.296 -3.161 1.00 . A A . 228 ARG HB2 1 1
18 39394 1 1 139 ARG HB3 H 23.004 -0.216 -1.544 1.00 . A A . 228 ARG HB3 1 1
18 39395 1 1 139 ARG HD2 H 26.049 -1.680 -3.102 1.00 . A A . 228 ARG HD2 1 1
18 39396 1 1 139 ARG HD3 H 25.970 -0.055 -3.828 1.00 . A A . 228 ARG HD3 1 1
18 39397 1 1 139 ARG HE H 27.667 0.158 -1.621 1.00 . A A . 228 ARG HE 1 1
18 39398 1 1 139 ARG HG2 H 25.264 0.851 -1.600 1.00 . A A . 228 ARG HG2 1 1
18 39399 1 1 139 ARG HG3 H 25.283 -0.801 -0.960 1.00 . A A . 228 ARG HG3 1 1
18 39400 1 1 139 ARG HH11 H 27.649 -1.738 -4.594 1.00 . A A . 228 ARG HH11 1 1
18 39401 1 1 139 ARG HH12 H 29.387 -1.832 -4.665 1.00 . A A . 228 ARG HH12 1 1
18 39402 1 1 139 ARG HH21 H 29.888 -0.009 -1.766 1.00 . A A . 228 ARG HH21 1 1
18 39403 1 1 139 ARG HH22 H 30.631 -0.868 -3.087 1.00 . A A . 228 ARG HH22 1 1
18 39404 1 1 139 ARG N N 22.067 -1.942 -3.371 1.00 . A A . 228 ARG N 1 1
18 39405 1 1 139 ARG NE N 27.545 -0.367 -2.471 1.00 . A A . 228 ARG NE 1 1
18 39406 1 1 139 ARG NH1 N 28.552 -1.507 -4.213 1.00 . A A . 228 ARG NH1 1 1
18 39407 1 1 139 ARG NH2 N 29.805 -0.537 -2.618 1.00 . A A . 228 ARG NH2 1 1
18 39408 1 1 139 ARG O O 24.802 -3.461 -1.833 1.00 . A A . 228 ARG O 1 1
18 39409 1 1 140 GLY C C 22.536 -5.478 -0.248 1.00 . A A . 229 GLY C 1 1
18 39410 1 1 140 GLY CA C 22.977 -4.077 0.119 1.00 . A A . 229 GLY CA 1 1
18 39411 1 1 140 GLY H H 21.886 -2.620 -1.002 1.00 . A A . 229 GLY H 1 1
18 39412 1 1 140 GLY HA2 H 24.039 -4.099 0.375 1.00 . A A . 229 GLY HA2 1 1
18 39413 1 1 140 GLY HA3 H 22.414 -3.754 0.992 1.00 . A A . 229 GLY HA3 1 1
18 39414 1 1 140 GLY N N 22.774 -3.115 -0.955 1.00 . A A . 229 GLY N 1 1
18 39415 1 1 140 GLY O O 21.929 -6.155 0.565 1.00 . A A . 229 GLY O 1 1
18 39416 1 1 141 SER C C 23.055 -8.371 -1.301 1.00 . A A . 230 SER C 1 1
18 39417 1 1 141 SER CA C 22.368 -7.193 -1.996 1.00 . A A . 230 SER CA 1 1
18 39418 1 1 141 SER CB C 22.696 -7.268 -3.484 1.00 . A A . 230 SER CB 1 1
18 39419 1 1 141 SER H H 23.329 -5.296 -2.100 1.00 . A A . 230 SER H 1 1
18 39420 1 1 141 SER HA H 21.278 -7.278 -1.874 1.00 . A A . 230 SER HA 1 1
18 39421 1 1 141 SER HB2 H 22.704 -8.310 -3.805 1.00 . A A . 230 SER HB2 1 1
18 39422 1 1 141 SER HB3 H 21.937 -6.728 -4.045 1.00 . A A . 230 SER HB3 1 1
18 39423 1 1 141 SER HG H 23.999 -6.441 -4.667 1.00 . A A . 230 SER HG 1 1
18 39424 1 1 141 SER N N 22.806 -5.893 -1.478 1.00 . A A . 230 SER N 1 1
18 39425 1 1 141 SER O O 22.562 -9.503 -1.339 1.00 . A A . 230 SER O 1 1
18 39426 1 1 141 SER OG O 23.963 -6.678 -3.739 1.00 . A A . 230 SER OG 1 1
18 39427 1 1 142 SER C C 26.044 -8.300 0.766 1.00 . A A . 231 SER C 1 1
18 39428 1 1 142 SER CA C 25.025 -9.107 -0.017 1.00 . A A . 231 SER CA 1 1
18 39429 1 1 142 SER CB C 25.737 -10.033 -1.007 1.00 . A A . 231 SER CB 1 1
18 39430 1 1 142 SER H H 24.586 -7.164 -0.722 1.00 . A A . 231 SER H 1 1
18 39431 1 1 142 SER HA H 24.404 -9.686 0.665 1.00 . A A . 231 SER HA 1 1
18 39432 1 1 142 SER HB2 H 24.997 -10.611 -1.559 1.00 . A A . 231 SER HB2 1 1
18 39433 1 1 142 SER HB3 H 26.315 -9.428 -1.706 1.00 . A A . 231 SER HB3 1 1
18 39434 1 1 142 SER HG H 26.934 -10.445 0.469 1.00 . A A . 231 SER HG 1 1
18 39435 1 1 142 SER N N 24.220 -8.109 -0.718 1.00 . A A . 231 SER N 1 1
18 39436 1 1 142 SER O O 26.829 -8.888 1.538 1.00 . A A . 231 SER O 1 1
18 39437 1 1 142 SER OXT O 26.084 -7.073 0.513 1.00 . A A . 231 SER OXT 1 1
18 39438 1 1 142 SER OG O 26.609 -10.914 -0.319 1.00 . A A . 231 SER OG 1 1
19 39439 1 1 1 GLY C C -77.863 43.333 -42.967 1.00 . A A . 90 GLY C 1 1
19 39440 1 1 1 GLY CA C -77.227 44.643 -42.595 1.00 . A A . 90 GLY CA 1 1
19 39441 1 1 1 GLY H1 H -77.319 46.028 -41.078 1.00 . A A . 90 GLY H1 1 1
19 39442 1 1 1 GLY H2 H -78.753 45.266 -41.369 1.00 . A A . 90 GLY H2 1 1
19 39443 1 1 1 GLY H3 H -77.548 44.474 -40.573 1.00 . A A . 90 GLY H3 1 1
19 39444 1 1 1 GLY HA2 H -77.444 45.375 -43.372 1.00 . A A . 90 GLY HA2 1 1
19 39445 1 1 1 GLY HA3 H -76.149 44.509 -42.519 1.00 . A A . 90 GLY HA3 1 1
19 39446 1 1 1 GLY N N -77.752 45.144 -41.301 1.00 . A A . 90 GLY N 1 1
19 39447 1 1 1 GLY O O -78.763 42.908 -42.270 1.00 . A A . 90 GLY O 1 1
19 39448 1 1 2 GLN C C -77.573 40.260 -43.615 1.00 . A A . 91 GLN C 1 1
19 39449 1 1 2 GLN CA C -78.018 41.433 -44.490 1.00 . A A . 91 GLN CA 1 1
19 39450 1 1 2 GLN CB C -77.607 41.150 -45.937 1.00 . A A . 91 GLN CB 1 1
19 39451 1 1 2 GLN CD C -77.527 41.989 -48.309 1.00 . A A . 91 GLN CD 1 1
19 39452 1 1 2 GLN CG C -78.165 42.148 -46.948 1.00 . A A . 91 GLN CG 1 1
19 39453 1 1 2 GLN H H -76.675 43.090 -44.603 1.00 . A A . 91 GLN H 1 1
19 39454 1 1 2 GLN HA H -79.106 41.509 -44.436 1.00 . A A . 91 GLN HA 1 1
19 39455 1 1 2 GLN HB2 H -76.518 41.167 -45.994 1.00 . A A . 91 GLN HB2 1 1
19 39456 1 1 2 GLN HB3 H -77.948 40.152 -46.212 1.00 . A A . 91 GLN HB3 1 1
19 39457 1 1 2 GLN HE21 H -79.288 41.480 -49.136 1.00 . A A . 91 GLN HE21 1 1
19 39458 1 1 2 GLN HE22 H -77.915 41.527 -50.215 1.00 . A A . 91 GLN HE22 1 1
19 39459 1 1 2 GLN HG2 H -79.241 42.002 -47.036 1.00 . A A . 91 GLN HG2 1 1
19 39460 1 1 2 GLN HG3 H -77.977 43.162 -46.599 1.00 . A A . 91 GLN HG3 1 1
19 39461 1 1 2 GLN N N -77.423 42.701 -44.048 1.00 . A A . 91 GLN N 1 1
19 39462 1 1 2 GLN NE2 N -78.308 41.640 -49.296 1.00 . A A . 91 GLN NE2 1 1
19 39463 1 1 2 GLN O O -78.326 39.328 -43.388 1.00 . A A . 91 GLN O 1 1
19 39464 1 1 2 GLN OE1 O -76.336 42.190 -48.462 1.00 . A A . 91 GLN OE1 1 1
19 39465 1 1 3 GLY C C -74.284 39.386 -42.341 1.00 . A A . 92 GLY C 1 1
19 39466 1 1 3 GLY CA C -75.786 39.232 -42.345 1.00 . A A . 92 GLY CA 1 1
19 39467 1 1 3 GLY H H -75.731 41.085 -43.366 1.00 . A A . 92 GLY H 1 1
19 39468 1 1 3 GLY HA2 H -76.169 39.285 -41.327 1.00 . A A . 92 GLY HA2 1 1
19 39469 1 1 3 GLY HA3 H -76.053 38.272 -42.792 1.00 . A A . 92 GLY HA3 1 1
19 39470 1 1 3 GLY N N -76.337 40.311 -43.143 1.00 . A A . 92 GLY N 1 1
19 39471 1 1 3 GLY O O -73.790 40.462 -42.685 1.00 . A A . 92 GLY O 1 1
19 39472 1 1 4 GLY C C -71.624 37.504 -43.173 1.00 . A A . 93 GLY C 1 1
19 39473 1 1 4 GLY CA C -72.112 38.349 -42.014 1.00 . A A . 93 GLY CA 1 1
19 39474 1 1 4 GLY H H -74.027 37.467 -41.738 1.00 . A A . 93 GLY H 1 1
19 39475 1 1 4 GLY HA2 H -71.756 39.371 -42.138 1.00 . A A . 93 GLY HA2 1 1
19 39476 1 1 4 GLY HA3 H -71.721 37.942 -41.082 1.00 . A A . 93 GLY HA3 1 1
19 39477 1 1 4 GLY N N -73.567 38.330 -41.984 1.00 . A A . 93 GLY N 1 1
19 39478 1 1 4 GLY O O -72.406 36.761 -43.761 1.00 . A A . 93 GLY O 1 1
19 39479 1 1 5 GLY C C -69.098 35.578 -44.083 1.00 . A A . 94 GLY C 1 1
19 39480 1 1 5 GLY CA C -69.780 36.830 -44.593 1.00 . A A . 94 GLY CA 1 1
19 39481 1 1 5 GLY H H -69.736 38.221 -42.984 1.00 . A A . 94 GLY H 1 1
19 39482 1 1 5 GLY HA2 H -70.571 36.546 -45.287 1.00 . A A . 94 GLY HA2 1 1
19 39483 1 1 5 GLY HA3 H -69.048 37.437 -45.126 1.00 . A A . 94 GLY HA3 1 1
19 39484 1 1 5 GLY N N -70.345 37.610 -43.503 1.00 . A A . 94 GLY N 1 1
19 39485 1 1 5 GLY O O -69.010 35.358 -42.875 1.00 . A A . 94 GLY O 1 1
19 39486 1 1 6 THR C C -66.450 33.993 -44.163 1.00 . A A . 95 THR C 1 1
19 39487 1 1 6 THR CA C -67.842 33.569 -44.628 1.00 . A A . 95 THR CA 1 1
19 39488 1 1 6 THR CB C -67.711 32.612 -45.830 1.00 . A A . 95 THR CB 1 1
19 39489 1 1 6 THR CG2 C -69.056 31.990 -46.179 1.00 . A A . 95 THR CG2 1 1
19 39490 1 1 6 THR H H -68.672 34.986 -45.976 1.00 . A A . 95 THR H 1 1
19 39491 1 1 6 THR HA H -68.348 33.055 -43.811 1.00 . A A . 95 THR HA 1 1
19 39492 1 1 6 THR HB H -66.998 31.822 -45.595 1.00 . A A . 95 THR HB 1 1
19 39493 1 1 6 THR HG1 H -67.104 32.730 -47.689 1.00 . A A . 95 THR HG1 1 1
19 39494 1 1 6 THR HG21 H -68.926 31.278 -46.993 1.00 . A A . 95 THR HG21 1 1
19 39495 1 1 6 THR HG22 H -69.756 32.767 -46.491 1.00 . A A . 95 THR HG22 1 1
19 39496 1 1 6 THR HG23 H -69.458 31.469 -45.309 1.00 . A A . 95 THR HG23 1 1
19 39497 1 1 6 THR N N -68.591 34.764 -44.996 1.00 . A A . 95 THR N 1 1
19 39498 1 1 6 THR O O -66.001 35.101 -44.451 1.00 . A A . 95 THR O 1 1
19 39499 1 1 6 THR OG1 O -67.261 33.347 -46.971 1.00 . A A . 95 THR OG1 1 1
19 39500 1 1 7 HIS C C -63.517 32.243 -43.163 1.00 . A A . 96 HIS C 1 1
19 39501 1 1 7 HIS CA C -64.445 33.412 -42.909 1.00 . A A . 96 HIS CA 1 1
19 39502 1 1 7 HIS CB C -64.517 33.639 -41.399 1.00 . A A . 96 HIS CB 1 1
19 39503 1 1 7 HIS CD2 C -63.226 35.828 -40.850 1.00 . A A . 96 HIS CD2 1 1
19 39504 1 1 7 HIS CE1 C -61.510 34.984 -39.882 1.00 . A A . 96 HIS CE1 1 1
19 39505 1 1 7 HIS CG C -63.402 34.477 -40.857 1.00 . A A . 96 HIS CG 1 1
19 39506 1 1 7 HIS H H -66.168 32.213 -43.235 1.00 . A A . 96 HIS H 1 1
19 39507 1 1 7 HIS HA H -64.045 34.305 -43.389 1.00 . A A . 96 HIS HA 1 1
19 39508 1 1 7 HIS HB2 H -65.462 34.119 -41.161 1.00 . A A . 96 HIS HB2 1 1
19 39509 1 1 7 HIS HB3 H -64.472 32.666 -40.913 1.00 . A A . 96 HIS HB3 1 1
19 39510 1 1 7 HIS HD1 H -62.107 33.001 -40.058 1.00 . A A . 96 HIS HD1 1 1
19 39511 1 1 7 HIS HD2 H -63.916 36.545 -41.268 1.00 . A A . 96 HIS HD2 1 1
19 39512 1 1 7 HIS HE1 H -60.560 34.873 -39.375 1.00 . A A . 96 HIS HE1 1 1
19 39513 1 1 7 HIS N N -65.772 33.117 -43.436 1.00 . A A . 96 HIS N 1 1
19 39514 1 1 7 HIS ND1 N -62.293 33.969 -40.227 1.00 . A A . 96 HIS ND1 1 1
19 39515 1 1 7 HIS NE2 N -62.026 36.141 -40.241 1.00 . A A . 96 HIS NE2 1 1
19 39516 1 1 7 HIS O O -63.954 31.139 -43.498 1.00 . A A . 96 HIS O 1 1
19 39517 1 1 8 SER C C -61.490 30.515 -41.699 1.00 . A A . 97 SER C 1 1
19 39518 1 1 8 SER CA C -61.252 31.420 -42.906 1.00 . A A . 97 SER CA 1 1
19 39519 1 1 8 SER CB C -59.877 32.056 -42.810 1.00 . A A . 97 SER CB 1 1
19 39520 1 1 8 SER H H -61.954 33.393 -42.611 1.00 . A A . 97 SER H 1 1
19 39521 1 1 8 SER HA H -61.328 30.838 -43.824 1.00 . A A . 97 SER HA 1 1
19 39522 1 1 8 SER HB2 H -59.119 31.284 -42.869 1.00 . A A . 97 SER HB2 1 1
19 39523 1 1 8 SER HB3 H -59.769 32.752 -43.636 1.00 . A A . 97 SER HB3 1 1
19 39524 1 1 8 SER HG H -58.851 33.140 -41.556 1.00 . A A . 97 SER HG 1 1
19 39525 1 1 8 SER N N -62.243 32.471 -42.907 1.00 . A A . 97 SER N 1 1
19 39526 1 1 8 SER O O -62.141 30.913 -40.727 1.00 . A A . 97 SER O 1 1
19 39527 1 1 8 SER OG O -59.737 32.768 -41.594 1.00 . A A . 97 SER OG 1 1
19 39528 1 1 9 GLN C C -60.386 28.864 -39.402 1.00 . A A . 98 GLN C 1 1
19 39529 1 1 9 GLN CA C -61.116 28.367 -40.643 1.00 . A A . 98 GLN CA 1 1
19 39530 1 1 9 GLN CB C -60.580 26.986 -41.030 1.00 . A A . 98 GLN CB 1 1
19 39531 1 1 9 GLN CD C -62.852 25.975 -41.437 1.00 . A A . 98 GLN CD 1 1
19 39532 1 1 9 GLN CG C -61.475 26.240 -42.014 1.00 . A A . 98 GLN CG 1 1
19 39533 1 1 9 GLN H H -60.416 29.023 -42.547 1.00 . A A . 98 GLN H 1 1
19 39534 1 1 9 GLN HA H -62.175 28.284 -40.402 1.00 . A A . 98 GLN HA 1 1
19 39535 1 1 9 GLN HB2 H -59.588 27.103 -41.468 1.00 . A A . 98 GLN HB2 1 1
19 39536 1 1 9 GLN HB3 H -60.486 26.384 -40.127 1.00 . A A . 98 GLN HB3 1 1
19 39537 1 1 9 GLN HE21 H -63.727 26.463 -43.179 1.00 . A A . 98 GLN HE21 1 1
19 39538 1 1 9 GLN HE22 H -64.802 26.007 -41.880 1.00 . A A . 98 GLN HE22 1 1
19 39539 1 1 9 GLN HG2 H -61.577 26.827 -42.926 1.00 . A A . 98 GLN HG2 1 1
19 39540 1 1 9 GLN HG3 H -61.009 25.287 -42.262 1.00 . A A . 98 GLN HG3 1 1
19 39541 1 1 9 GLN N N -60.958 29.303 -41.749 1.00 . A A . 98 GLN N 1 1
19 39542 1 1 9 GLN NE2 N -63.871 26.164 -42.231 1.00 . A A . 98 GLN NE2 1 1
19 39543 1 1 9 GLN O O -59.234 29.272 -39.464 1.00 . A A . 98 GLN O 1 1
19 39544 1 1 9 GLN OE1 O -62.987 25.623 -40.273 1.00 . A A . 98 GLN OE1 1 1
19 39545 1 1 10 TRP C C -59.596 28.149 -36.390 1.00 . A A . 99 TRP C 1 1
19 39546 1 1 10 TRP CA C -60.513 29.211 -36.984 1.00 . A A . 99 TRP CA 1 1
19 39547 1 1 10 TRP CB C -61.634 29.556 -36.031 1.00 . A A . 99 TRP CB 1 1
19 39548 1 1 10 TRP CD1 C -63.003 27.498 -35.797 1.00 . A A . 99 TRP CD1 1 1
19 39549 1 1 10 TRP CD2 C -61.740 27.941 -34.049 1.00 . A A . 99 TRP CD2 1 1
19 39550 1 1 10 TRP CE2 C -62.470 26.752 -33.775 1.00 . A A . 99 TRP CE2 1 1
19 39551 1 1 10 TRP CE3 C -60.829 28.419 -33.100 1.00 . A A . 99 TRP CE3 1 1
19 39552 1 1 10 TRP CG C -62.129 28.388 -35.344 1.00 . A A . 99 TRP CG 1 1
19 39553 1 1 10 TRP CH2 C -61.444 26.537 -31.615 1.00 . A A . 99 TRP CH2 1 1
19 39554 1 1 10 TRP CZ2 C -62.332 26.046 -32.561 1.00 . A A . 99 TRP CZ2 1 1
19 39555 1 1 10 TRP CZ3 C -60.679 27.721 -31.870 1.00 . A A . 99 TRP CZ3 1 1
19 39556 1 1 10 TRP H H -62.022 28.456 -38.286 1.00 . A A . 99 TRP H 1 1
19 39557 1 1 10 TRP HA H -59.950 30.075 -37.106 1.00 . A A . 99 TRP HA 1 1
19 39558 1 1 10 TRP HB2 H -61.260 30.262 -35.290 1.00 . A A . 99 TRP HB2 1 1
19 39559 1 1 10 TRP HB3 H -62.447 30.028 -36.585 1.00 . A A . 99 TRP HB3 1 1
19 39560 1 1 10 TRP HD1 H -63.449 27.576 -36.773 1.00 . A A . 99 TRP HD1 1 1
19 39561 1 1 10 TRP HE1 H -63.878 25.735 -35.023 1.00 . A A . 99 TRP HE1 1 1
19 39562 1 1 10 TRP HE3 H -60.248 29.313 -33.340 1.00 . A A . 99 TRP HE3 1 1
19 39563 1 1 10 TRP HH2 H -61.328 26.019 -30.674 1.00 . A A . 99 TRP HH2 1 1
19 39564 1 1 10 TRP HZ2 H -62.902 25.147 -32.374 1.00 . A A . 99 TRP HZ2 1 1
19 39565 1 1 10 TRP HZ3 H -59.989 28.083 -31.128 1.00 . A A . 99 TRP HZ3 1 1
19 39566 1 1 10 TRP N N -61.072 28.792 -38.270 1.00 . A A . 99 TRP N 1 1
19 39567 1 1 10 TRP NE1 N -63.239 26.506 -34.881 1.00 . A A . 99 TRP NE1 1 1
19 39568 1 1 10 TRP O O -58.887 28.380 -35.409 1.00 . A A . 99 TRP O 1 1
19 39569 1 1 11 ASN C C -57.384 26.154 -36.585 1.00 . A A . 100 ASN C 1 1
19 39570 1 1 11 ASN CA C -58.878 25.830 -36.517 1.00 . A A . 100 ASN CA 1 1
19 39571 1 1 11 ASN CB C -59.222 24.582 -37.331 1.00 . A A . 100 ASN CB 1 1
19 39572 1 1 11 ASN CG C -58.932 23.310 -36.577 1.00 . A A . 100 ASN CG 1 1
19 39573 1 1 11 ASN H H -60.203 26.885 -37.816 1.00 . A A . 100 ASN H 1 1
19 39574 1 1 11 ASN HA H -59.151 25.656 -35.476 1.00 . A A . 100 ASN HA 1 1
19 39575 1 1 11 ASN HB2 H -60.284 24.602 -37.570 1.00 . A A . 100 ASN HB2 1 1
19 39576 1 1 11 ASN HB3 H -58.652 24.590 -38.259 1.00 . A A . 100 ASN HB3 1 1
19 39577 1 1 11 ASN HD21 H -60.171 22.281 -37.776 1.00 . A A . 100 ASN HD21 1 1
19 39578 1 1 11 ASN HD22 H -59.402 21.371 -36.498 1.00 . A A . 100 ASN HD22 1 1
19 39579 1 1 11 ASN N N -59.637 26.978 -36.999 1.00 . A A . 100 ASN N 1 1
19 39580 1 1 11 ASN ND2 N -59.551 22.237 -36.986 1.00 . A A . 100 ASN ND2 1 1
19 39581 1 1 11 ASN O O -56.884 26.633 -37.600 1.00 . A A . 100 ASN O 1 1
19 39582 1 1 11 ASN OD1 O -58.190 23.307 -35.611 1.00 . A A . 100 ASN OD1 1 1
19 39583 1 1 12 LYS C C -54.279 25.671 -35.954 1.00 . A A . 101 LYS C 1 1
19 39584 1 1 12 LYS CA C -55.359 26.543 -35.300 1.00 . A A . 101 LYS CA 1 1
19 39585 1 1 12 LYS CB C -55.054 26.725 -33.808 1.00 . A A . 101 LYS CB 1 1
19 39586 1 1 12 LYS CD C -55.779 27.758 -31.615 1.00 . A A . 101 LYS CD 1 1
19 39587 1 1 12 LYS CE C -56.916 28.505 -30.920 1.00 . A A . 101 LYS CE 1 1
19 39588 1 1 12 LYS CG C -56.125 27.542 -33.077 1.00 . A A . 101 LYS CG 1 1
19 39589 1 1 12 LYS H H -57.159 25.584 -34.662 1.00 . A A . 101 LYS H 1 1
19 39590 1 1 12 LYS HA H -55.350 27.524 -35.773 1.00 . A A . 101 LYS HA 1 1
19 39591 1 1 12 LYS HB2 H -54.975 25.750 -33.350 1.00 . A A . 101 LYS HB2 1 1
19 39592 1 1 12 LYS HB3 H -54.095 27.227 -33.700 1.00 . A A . 101 LYS HB3 1 1
19 39593 1 1 12 LYS HD2 H -55.632 26.791 -31.134 1.00 . A A . 101 LYS HD2 1 1
19 39594 1 1 12 LYS HD3 H -54.861 28.342 -31.544 1.00 . A A . 101 LYS HD3 1 1
19 39595 1 1 12 LYS HE2 H -57.072 29.462 -31.425 1.00 . A A . 101 LYS HE2 1 1
19 39596 1 1 12 LYS HE3 H -57.831 27.914 -31.007 1.00 . A A . 101 LYS HE3 1 1
19 39597 1 1 12 LYS HG2 H -56.226 28.512 -33.566 1.00 . A A . 101 LYS HG2 1 1
19 39598 1 1 12 LYS HG3 H -57.079 27.018 -33.134 1.00 . A A . 101 LYS HG3 1 1
19 39599 1 1 12 LYS HZ1 H -56.499 27.874 -28.987 1.00 . A A . 101 LYS HZ1 1 1
19 39600 1 1 12 LYS HZ2 H -57.405 29.251 -29.046 1.00 . A A . 101 LYS HZ2 1 1
19 39601 1 1 12 LYS HZ3 H -55.789 29.313 -29.375 1.00 . A A . 101 LYS HZ3 1 1
19 39602 1 1 12 LYS N N -56.708 26.006 -35.457 1.00 . A A . 101 LYS N 1 1
19 39603 1 1 12 LYS NZ N -56.628 28.755 -29.465 1.00 . A A . 101 LYS NZ 1 1
19 39604 1 1 12 LYS O O -54.414 24.454 -36.027 1.00 . A A . 101 LYS O 1 1
19 39605 1 1 13 PRO C C -51.261 24.711 -35.996 1.00 . A A . 102 PRO C 1 1
19 39606 1 1 13 PRO CA C -52.064 25.526 -37.000 1.00 . A A . 102 PRO CA 1 1
19 39607 1 1 13 PRO CB C -51.183 26.626 -37.588 1.00 . A A . 102 PRO CB 1 1
19 39608 1 1 13 PRO CD C -52.866 27.734 -36.351 1.00 . A A . 102 PRO CD 1 1
19 39609 1 1 13 PRO CG C -51.406 27.802 -36.705 1.00 . A A . 102 PRO CG 1 1
19 39610 1 1 13 PRO HA H -52.440 24.877 -37.791 1.00 . A A . 102 PRO HA 1 1
19 39611 1 1 13 PRO HB2 H -50.135 26.327 -37.577 1.00 . A A . 102 PRO HB2 1 1
19 39612 1 1 13 PRO HB3 H -51.513 26.855 -38.586 1.00 . A A . 102 PRO HB3 1 1
19 39613 1 1 13 PRO HD2 H -53.041 28.123 -35.344 1.00 . A A . 102 PRO HD2 1 1
19 39614 1 1 13 PRO HD3 H -53.467 28.269 -37.090 1.00 . A A . 102 PRO HD3 1 1
19 39615 1 1 13 PRO HG2 H -50.795 27.718 -35.806 1.00 . A A . 102 PRO HG2 1 1
19 39616 1 1 13 PRO HG3 H -51.182 28.728 -37.236 1.00 . A A . 102 PRO HG3 1 1
19 39617 1 1 13 PRO N N -53.165 26.288 -36.393 1.00 . A A . 102 PRO N 1 1
19 39618 1 1 13 PRO O O -50.619 23.712 -36.339 1.00 . A A . 102 PRO O 1 1
19 39619 1 1 14 SER C C -51.034 23.180 -33.359 1.00 . A A . 103 SER C 1 1
19 39620 1 1 14 SER CA C -50.521 24.571 -33.671 1.00 . A A . 103 SER CA 1 1
19 39621 1 1 14 SER CB C -50.656 25.428 -32.428 1.00 . A A . 103 SER CB 1 1
19 39622 1 1 14 SER H H -51.806 26.011 -34.568 1.00 . A A . 103 SER H 1 1
19 39623 1 1 14 SER HA H -49.469 24.503 -33.947 1.00 . A A . 103 SER HA 1 1
19 39624 1 1 14 SER HB2 H -50.193 24.903 -31.589 1.00 . A A . 103 SER HB2 1 1
19 39625 1 1 14 SER HB3 H -50.147 26.376 -32.596 1.00 . A A . 103 SER HB3 1 1
19 39626 1 1 14 SER HG H -52.507 24.835 -32.235 1.00 . A A . 103 SER HG 1 1
19 39627 1 1 14 SER N N -51.267 25.184 -34.761 1.00 . A A . 103 SER N 1 1
19 39628 1 1 14 SER O O -52.203 22.877 -33.571 1.00 . A A . 103 SER O 1 1
19 39629 1 1 14 SER OG O -52.027 25.671 -32.156 1.00 . A A . 103 SER OG 1 1
19 39630 1 1 15 LYS C C -49.986 20.551 -31.186 1.00 . A A . 104 LYS C 1 1
19 39631 1 1 15 LYS CA C -50.462 20.940 -32.583 1.00 . A A . 104 LYS CA 1 1
19 39632 1 1 15 LYS CB C -49.788 20.098 -33.662 1.00 . A A . 104 LYS CB 1 1
19 39633 1 1 15 LYS CD C -49.818 19.508 -36.124 1.00 . A A . 104 LYS CD 1 1
19 39634 1 1 15 LYS CE C -50.578 19.722 -37.439 1.00 . A A . 104 LYS CE 1 1
19 39635 1 1 15 LYS CG C -50.547 20.184 -34.976 1.00 . A A . 104 LYS CG 1 1
19 39636 1 1 15 LYS H H -49.208 22.653 -32.651 1.00 . A A . 104 LYS H 1 1
19 39637 1 1 15 LYS HA H -51.540 20.793 -32.640 1.00 . A A . 104 LYS HA 1 1
19 39638 1 1 15 LYS HB2 H -48.776 20.477 -33.803 1.00 . A A . 104 LYS HB2 1 1
19 39639 1 1 15 LYS HB3 H -49.742 19.061 -33.342 1.00 . A A . 104 LYS HB3 1 1
19 39640 1 1 15 LYS HD2 H -48.816 19.931 -36.215 1.00 . A A . 104 LYS HD2 1 1
19 39641 1 1 15 LYS HD3 H -49.737 18.439 -35.921 1.00 . A A . 104 LYS HD3 1 1
19 39642 1 1 15 LYS HE2 H -50.098 19.135 -38.226 1.00 . A A . 104 LYS HE2 1 1
19 39643 1 1 15 LYS HE3 H -51.604 19.369 -37.315 1.00 . A A . 104 LYS HE3 1 1
19 39644 1 1 15 LYS HG2 H -51.527 19.718 -34.843 1.00 . A A . 104 LYS HG2 1 1
19 39645 1 1 15 LYS HG3 H -50.691 21.230 -35.226 1.00 . A A . 104 LYS HG3 1 1
19 39646 1 1 15 LYS HZ1 H -49.662 21.491 -38.056 1.00 . A A . 104 LYS HZ1 1 1
19 39647 1 1 15 LYS HZ2 H -50.974 21.747 -37.095 1.00 . A A . 104 LYS HZ2 1 1
19 39648 1 1 15 LYS HZ3 H -51.179 21.295 -38.670 1.00 . A A . 104 LYS HZ3 1 1
19 39649 1 1 15 LYS N N -50.148 22.339 -32.847 1.00 . A A . 104 LYS N 1 1
19 39650 1 1 15 LYS NZ N -50.600 21.178 -37.850 1.00 . A A . 104 LYS NZ 1 1
19 39651 1 1 15 LYS O O -49.116 21.216 -30.625 1.00 . A A . 104 LYS O 1 1
19 39652 1 1 16 PRO C C -48.943 18.377 -29.085 1.00 . A A . 105 PRO C 1 1
19 39653 1 1 16 PRO CA C -50.257 19.143 -29.208 1.00 . A A . 105 PRO CA 1 1
19 39654 1 1 16 PRO CB C -51.441 18.262 -28.800 1.00 . A A . 105 PRO CB 1 1
19 39655 1 1 16 PRO CD C -51.658 18.637 -31.128 1.00 . A A . 105 PRO CD 1 1
19 39656 1 1 16 PRO CG C -51.832 17.589 -30.054 1.00 . A A . 105 PRO CG 1 1
19 39657 1 1 16 PRO HA H -50.223 20.027 -28.574 1.00 . A A . 105 PRO HA 1 1
19 39658 1 1 16 PRO HB2 H -51.146 17.533 -28.044 1.00 . A A . 105 PRO HB2 1 1
19 39659 1 1 16 PRO HB3 H -52.260 18.883 -28.438 1.00 . A A . 105 PRO HB3 1 1
19 39660 1 1 16 PRO HD2 H -51.335 18.173 -32.059 1.00 . A A . 105 PRO HD2 1 1
19 39661 1 1 16 PRO HD3 H -52.580 19.201 -31.282 1.00 . A A . 105 PRO HD3 1 1
19 39662 1 1 16 PRO HG2 H -51.169 16.745 -30.246 1.00 . A A . 105 PRO HG2 1 1
19 39663 1 1 16 PRO HG3 H -52.869 17.257 -30.004 1.00 . A A . 105 PRO HG3 1 1
19 39664 1 1 16 PRO N N -50.598 19.513 -30.585 1.00 . A A . 105 PRO N 1 1
19 39665 1 1 16 PRO O O -48.389 17.916 -30.074 1.00 . A A . 105 PRO O 1 1
19 39666 1 1 17 LYS C C -46.056 17.743 -28.321 1.00 . A A . 106 LYS C 1 1
19 39667 1 1 17 LYS CA C -47.294 17.457 -27.480 1.00 . A A . 106 LYS CA 1 1
19 39668 1 1 17 LYS CB C -47.575 15.973 -27.541 1.00 . A A . 106 LYS CB 1 1
19 39669 1 1 17 LYS CD C -47.892 15.339 -25.086 1.00 . A A . 106 LYS CD 1 1
19 39670 1 1 17 LYS CE C -46.879 14.179 -24.981 1.00 . A A . 106 LYS CE 1 1
19 39671 1 1 17 LYS CG C -48.545 15.449 -26.477 1.00 . A A . 106 LYS CG 1 1
19 39672 1 1 17 LYS H H -49.023 18.624 -27.090 1.00 . A A . 106 LYS H 1 1
19 39673 1 1 17 LYS HA H -47.035 17.703 -26.452 1.00 . A A . 106 LYS HA 1 1
19 39674 1 1 17 LYS HB2 H -47.983 15.753 -28.523 1.00 . A A . 106 LYS HB2 1 1
19 39675 1 1 17 LYS HB3 H -46.621 15.483 -27.428 1.00 . A A . 106 LYS HB3 1 1
19 39676 1 1 17 LYS HD2 H -47.378 16.272 -24.864 1.00 . A A . 106 LYS HD2 1 1
19 39677 1 1 17 LYS HD3 H -48.675 15.190 -24.341 1.00 . A A . 106 LYS HD3 1 1
19 39678 1 1 17 LYS HE2 H -46.107 14.309 -25.742 1.00 . A A . 106 LYS HE2 1 1
19 39679 1 1 17 LYS HE3 H -46.401 14.221 -23.999 1.00 . A A . 106 LYS HE3 1 1
19 39680 1 1 17 LYS HG2 H -49.402 16.124 -26.418 1.00 . A A . 106 LYS HG2 1 1
19 39681 1 1 17 LYS HG3 H -48.904 14.465 -26.780 1.00 . A A . 106 LYS HG3 1 1
19 39682 1 1 17 LYS HZ1 H -47.953 12.767 -26.067 1.00 . A A . 106 LYS HZ1 1 1
19 39683 1 1 17 LYS HZ2 H -48.228 12.690 -24.442 1.00 . A A . 106 LYS HZ2 1 1
19 39684 1 1 17 LYS HZ3 H -46.820 12.102 -25.069 1.00 . A A . 106 LYS HZ3 1 1
19 39685 1 1 17 LYS N N -48.498 18.220 -27.839 1.00 . A A . 106 LYS N 1 1
19 39686 1 1 17 LYS NZ N -47.523 12.826 -25.153 1.00 . A A . 106 LYS NZ 1 1
19 39687 1 1 17 LYS O O -45.564 16.905 -29.067 1.00 . A A . 106 LYS O 1 1
19 39688 1 1 18 THR C C -43.100 18.862 -27.905 1.00 . A A . 107 THR C 1 1
19 39689 1 1 18 THR CA C -44.285 19.342 -28.734 1.00 . A A . 107 THR CA 1 1
19 39690 1 1 18 THR CB C -44.230 20.873 -28.812 1.00 . A A . 107 THR CB 1 1
19 39691 1 1 18 THR CG2 C -44.281 21.341 -30.253 1.00 . A A . 107 THR CG2 1 1
19 39692 1 1 18 THR H H -45.965 19.537 -27.465 1.00 . A A . 107 THR H 1 1
19 39693 1 1 18 THR HA H -44.218 18.917 -29.735 1.00 . A A . 107 THR HA 1 1
19 39694 1 1 18 THR HB H -43.311 21.231 -28.348 1.00 . A A . 107 THR HB 1 1
19 39695 1 1 18 THR HG1 H -45.276 22.371 -28.108 1.00 . A A . 107 THR HG1 1 1
19 39696 1 1 18 THR HG21 H -43.418 20.952 -30.795 1.00 . A A . 107 THR HG21 1 1
19 39697 1 1 18 THR HG22 H -44.259 22.430 -30.280 1.00 . A A . 107 THR HG22 1 1
19 39698 1 1 18 THR HG23 H -45.200 20.985 -30.722 1.00 . A A . 107 THR HG23 1 1
19 39699 1 1 18 THR N N -45.527 18.921 -28.112 1.00 . A A . 107 THR N 1 1
19 39700 1 1 18 THR O O -43.264 18.398 -26.775 1.00 . A A . 107 THR O 1 1
19 39701 1 1 18 THR OG1 O -45.359 21.413 -28.117 1.00 . A A . 107 THR OG1 1 1
19 39702 1 1 19 ASN C C -40.412 19.643 -26.645 1.00 . A A . 108 ASN C 1 1
19 39703 1 1 19 ASN CA C -40.679 18.639 -27.764 1.00 . A A . 108 ASN CA 1 1
19 39704 1 1 19 ASN CB C -39.495 18.652 -28.741 1.00 . A A . 108 ASN CB 1 1
19 39705 1 1 19 ASN CG C -39.611 17.598 -29.814 1.00 . A A . 108 ASN CG 1 1
19 39706 1 1 19 ASN H H -41.829 19.377 -29.393 1.00 . A A . 108 ASN H 1 1
19 39707 1 1 19 ASN HA H -40.788 17.642 -27.334 1.00 . A A . 108 ASN HA 1 1
19 39708 1 1 19 ASN HB2 H -39.445 19.632 -29.219 1.00 . A A . 108 ASN HB2 1 1
19 39709 1 1 19 ASN HB3 H -38.574 18.488 -28.184 1.00 . A A . 108 ASN HB3 1 1
19 39710 1 1 19 ASN HD21 H -38.016 16.620 -29.081 1.00 . A A . 108 ASN HD21 1 1
19 39711 1 1 19 ASN HD22 H -38.767 15.920 -30.495 1.00 . A A . 108 ASN HD22 1 1
19 39712 1 1 19 ASN N N -41.907 19.000 -28.462 1.00 . A A . 108 ASN N 1 1
19 39713 1 1 19 ASN ND2 N -38.727 16.638 -29.790 1.00 . A A . 108 ASN ND2 1 1
19 39714 1 1 19 ASN O O -40.843 20.793 -26.716 1.00 . A A . 108 ASN O 1 1
19 39715 1 1 19 ASN OD1 O -40.482 17.659 -30.662 1.00 . A A . 108 ASN OD1 1 1
19 39716 1 1 20 MET C C -37.808 19.781 -24.215 1.00 . A A . 109 MET C 1 1
19 39717 1 1 20 MET CA C -39.265 20.083 -24.530 1.00 . A A . 109 MET CA 1 1
19 39718 1 1 20 MET CB C -40.140 19.815 -23.299 1.00 . A A . 109 MET CB 1 1
19 39719 1 1 20 MET CE C -39.938 19.089 -19.993 1.00 . A A . 109 MET CE 1 1
19 39720 1 1 20 MET CG C -39.987 18.403 -22.721 1.00 . A A . 109 MET CG 1 1
19 39721 1 1 20 MET H H -39.303 18.274 -25.643 1.00 . A A . 109 MET H 1 1
19 39722 1 1 20 MET HA H -39.361 21.129 -24.822 1.00 . A A . 109 MET HA 1 1
19 39723 1 1 20 MET HB2 H -39.880 20.540 -22.528 1.00 . A A . 109 MET HB2 1 1
19 39724 1 1 20 MET HB3 H -41.185 19.966 -23.571 1.00 . A A . 109 MET HB3 1 1
19 39725 1 1 20 MET HE1 H -38.918 18.700 -19.990 1.00 . A A . 109 MET HE1 1 1
19 39726 1 1 20 MET HE2 H -39.922 20.147 -20.254 1.00 . A A . 109 MET HE2 1 1
19 39727 1 1 20 MET HE3 H -40.372 18.970 -18.999 1.00 . A A . 109 MET HE3 1 1
19 39728 1 1 20 MET HG2 H -40.325 17.681 -23.464 1.00 . A A . 109 MET HG2 1 1
19 39729 1 1 20 MET HG3 H -38.935 18.215 -22.503 1.00 . A A . 109 MET HG3 1 1
19 39730 1 1 20 MET N N -39.657 19.219 -25.642 1.00 . A A . 109 MET N 1 1
19 39731 1 1 20 MET O O -37.275 18.775 -24.680 1.00 . A A . 109 MET O 1 1
19 39732 1 1 20 MET SD S -40.939 18.171 -21.206 1.00 . A A . 109 MET SD 1 1
19 39733 1 1 21 LYS C C -35.730 19.986 -21.554 1.00 . A A . 110 LYS C 1 1
19 39734 1 1 21 LYS CA C -35.783 20.403 -23.010 1.00 . A A . 110 LYS CA 1 1
19 39735 1 1 21 LYS CB C -34.943 21.676 -23.184 1.00 . A A . 110 LYS CB 1 1
19 39736 1 1 21 LYS CD C -32.685 22.807 -22.719 1.00 . A A . 110 LYS CD 1 1
19 39737 1 1 21 LYS CE C -32.275 23.163 -24.148 1.00 . A A . 110 LYS CE 1 1
19 39738 1 1 21 LYS CG C -33.502 21.514 -22.656 1.00 . A A . 110 LYS CG 1 1
19 39739 1 1 21 LYS H H -37.655 21.432 -23.044 1.00 . A A . 110 LYS H 1 1
19 39740 1 1 21 LYS HA H -35.350 19.607 -23.615 1.00 . A A . 110 LYS HA 1 1
19 39741 1 1 21 LYS HB2 H -34.915 21.937 -24.241 1.00 . A A . 110 LYS HB2 1 1
19 39742 1 1 21 LYS HB3 H -35.422 22.487 -22.635 1.00 . A A . 110 LYS HB3 1 1
19 39743 1 1 21 LYS HD2 H -33.271 23.623 -22.292 1.00 . A A . 110 LYS HD2 1 1
19 39744 1 1 21 LYS HD3 H -31.784 22.675 -22.120 1.00 . A A . 110 LYS HD3 1 1
19 39745 1 1 21 LYS HE2 H -31.790 22.297 -24.606 1.00 . A A . 110 LYS HE2 1 1
19 39746 1 1 21 LYS HE3 H -33.165 23.418 -24.727 1.00 . A A . 110 LYS HE3 1 1
19 39747 1 1 21 LYS HG2 H -33.551 21.187 -21.612 1.00 . A A . 110 LYS HG2 1 1
19 39748 1 1 21 LYS HG3 H -32.997 20.737 -23.229 1.00 . A A . 110 LYS HG3 1 1
19 39749 1 1 21 LYS HZ1 H -31.755 25.134 -23.734 1.00 . A A . 110 LYS HZ1 1 1
19 39750 1 1 21 LYS HZ2 H -31.060 24.548 -25.111 1.00 . A A . 110 LYS HZ2 1 1
19 39751 1 1 21 LYS HZ3 H -30.484 24.085 -23.637 1.00 . A A . 110 LYS HZ3 1 1
19 39752 1 1 21 LYS N N -37.170 20.630 -23.420 1.00 . A A . 110 LYS N 1 1
19 39753 1 1 21 LYS NZ N -31.318 24.327 -24.158 1.00 . A A . 110 LYS NZ 1 1
19 39754 1 1 21 LYS O O -36.346 20.612 -20.700 1.00 . A A . 110 LYS O 1 1
19 39755 1 1 22 HIS C C -33.169 18.008 -20.005 1.00 . A A . 111 HIS C 1 1
19 39756 1 1 22 HIS CA C -34.569 18.598 -19.924 1.00 . A A . 111 HIS CA 1 1
19 39757 1 1 22 HIS CB C -35.561 17.568 -19.424 1.00 . A A . 111 HIS CB 1 1
19 39758 1 1 22 HIS CD2 C -34.437 16.128 -17.582 1.00 . A A . 111 HIS CD2 1 1
19 39759 1 1 22 HIS CE1 C -35.384 16.958 -15.850 1.00 . A A . 111 HIS CE1 1 1
19 39760 1 1 22 HIS CG C -35.282 17.095 -18.034 1.00 . A A . 111 HIS CG 1 1
19 39761 1 1 22 HIS H H -34.433 18.505 -22.030 1.00 . A A . 111 HIS H 1 1
19 39762 1 1 22 HIS HA H -34.569 19.464 -19.265 1.00 . A A . 111 HIS HA 1 1
19 39763 1 1 22 HIS HB2 H -36.551 18.013 -19.460 1.00 . A A . 111 HIS HB2 1 1
19 39764 1 1 22 HIS HB3 H -35.536 16.718 -20.102 1.00 . A A . 111 HIS HB3 1 1
19 39765 1 1 22 HIS HD1 H -36.550 18.342 -16.879 1.00 . A A . 111 HIS HD1 1 1
19 39766 1 1 22 HIS HD2 H -33.800 15.522 -18.210 1.00 . A A . 111 HIS HD2 1 1
19 39767 1 1 22 HIS HE1 H -35.677 17.150 -14.827 1.00 . A A . 111 HIS HE1 1 1
19 39768 1 1 22 HIS N N -34.905 18.990 -21.279 1.00 . A A . 111 HIS N 1 1
19 39769 1 1 22 HIS ND1 N -35.872 17.608 -16.905 1.00 . A A . 111 HIS ND1 1 1
19 39770 1 1 22 HIS NE2 N -34.501 16.047 -16.207 1.00 . A A . 111 HIS NE2 1 1
19 39771 1 1 22 HIS O O -32.944 17.074 -20.766 1.00 . A A . 111 HIS O 1 1
19 39772 1 1 23 MET C C -30.106 18.699 -18.126 1.00 . A A . 112 MET C 1 1
19 39773 1 1 23 MET CA C -30.824 18.171 -19.353 1.00 . A A . 112 MET CA 1 1
19 39774 1 1 23 MET CB C -30.142 18.704 -20.626 1.00 . A A . 112 MET CB 1 1
19 39775 1 1 23 MET CE C -27.659 20.417 -22.095 1.00 . A A . 112 MET CE 1 1
19 39776 1 1 23 MET CG C -30.112 20.234 -20.727 1.00 . A A . 112 MET CG 1 1
19 39777 1 1 23 MET H H -32.441 19.384 -18.694 1.00 . A A . 112 MET H 1 1
19 39778 1 1 23 MET HA H -30.780 17.082 -19.347 1.00 . A A . 112 MET HA 1 1
19 39779 1 1 23 MET HB2 H -29.120 18.327 -20.657 1.00 . A A . 112 MET HB2 1 1
19 39780 1 1 23 MET HB3 H -30.674 18.314 -21.493 1.00 . A A . 112 MET HB3 1 1
19 39781 1 1 23 MET HE1 H -27.535 19.336 -22.021 1.00 . A A . 112 MET HE1 1 1
19 39782 1 1 23 MET HE2 H -27.099 20.784 -22.956 1.00 . A A . 112 MET HE2 1 1
19 39783 1 1 23 MET HE3 H -27.276 20.887 -21.187 1.00 . A A . 112 MET HE3 1 1
19 39784 1 1 23 MET HG2 H -31.128 20.612 -20.633 1.00 . A A . 112 MET HG2 1 1
19 39785 1 1 23 MET HG3 H -29.515 20.635 -19.906 1.00 . A A . 112 MET HG3 1 1
19 39786 1 1 23 MET N N -32.218 18.604 -19.300 1.00 . A A . 112 MET N 1 1
19 39787 1 1 23 MET O O -30.538 19.691 -17.537 1.00 . A A . 112 MET O 1 1
19 39788 1 1 23 MET SD S -29.421 20.821 -22.296 1.00 . A A . 112 MET SD 1 1
19 39789 1 1 24 ALA C C -26.846 17.754 -16.822 1.00 . A A . 113 ALA C 1 1
19 39790 1 1 24 ALA CA C -28.201 18.429 -16.613 1.00 . A A . 113 ALA CA 1 1
19 39791 1 1 24 ALA CB C -28.855 17.936 -15.311 1.00 . A A . 113 ALA CB 1 1
19 39792 1 1 24 ALA H H -28.711 17.231 -18.281 1.00 . A A . 113 ALA H 1 1
19 39793 1 1 24 ALA HA H -28.081 19.512 -16.587 1.00 . A A . 113 ALA HA 1 1
19 39794 1 1 24 ALA HB1 H -28.972 16.851 -15.349 1.00 . A A . 113 ALA HB1 1 1
19 39795 1 1 24 ALA HB2 H -28.232 18.206 -14.458 1.00 . A A . 113 ALA HB2 1 1
19 39796 1 1 24 ALA HB3 H -29.838 18.398 -15.201 1.00 . A A . 113 ALA HB3 1 1
19 39797 1 1 24 ALA N N -29.017 18.042 -17.755 1.00 . A A . 113 ALA N 1 1
19 39798 1 1 24 ALA O O -26.741 16.844 -17.642 1.00 . A A . 113 ALA O 1 1
19 39799 1 1 25 GLY C C -23.424 18.572 -15.879 1.00 . A A . 114 GLY C 1 1
19 39800 1 1 25 GLY CA C -24.517 17.563 -16.159 1.00 . A A . 114 GLY CA 1 1
19 39801 1 1 25 GLY H H -25.965 18.937 -15.426 1.00 . A A . 114 GLY H 1 1
19 39802 1 1 25 GLY HA2 H -24.452 16.759 -15.428 1.00 . A A . 114 GLY HA2 1 1
19 39803 1 1 25 GLY HA3 H -24.369 17.147 -17.155 1.00 . A A . 114 GLY HA3 1 1
19 39804 1 1 25 GLY N N -25.835 18.176 -16.075 1.00 . A A . 114 GLY N 1 1
19 39805 1 1 25 GLY O O -23.664 19.775 -15.959 1.00 . A A . 114 GLY O 1 1
19 39806 1 1 26 ALA C C -19.853 18.030 -15.309 1.00 . A A . 115 ALA C 1 1
19 39807 1 1 26 ALA CA C -21.088 18.930 -15.219 1.00 . A A . 115 ALA CA 1 1
19 39808 1 1 26 ALA CB C -21.220 19.519 -13.798 1.00 . A A . 115 ALA CB 1 1
19 39809 1 1 26 ALA H H -22.100 17.084 -15.475 1.00 . A A . 115 ALA H 1 1
19 39810 1 1 26 ALA HA H -21.012 19.737 -15.949 1.00 . A A . 115 ALA HA 1 1
19 39811 1 1 26 ALA HB1 H -21.286 18.711 -13.068 1.00 . A A . 115 ALA HB1 1 1
19 39812 1 1 26 ALA HB2 H -20.351 20.140 -13.574 1.00 . A A . 115 ALA HB2 1 1
19 39813 1 1 26 ALA HB3 H -22.121 20.133 -13.740 1.00 . A A . 115 ALA HB3 1 1
19 39814 1 1 26 ALA N N -22.240 18.085 -15.528 1.00 . A A . 115 ALA N 1 1
19 39815 1 1 26 ALA O O -19.990 16.808 -15.362 1.00 . A A . 115 ALA O 1 1
19 39816 1 1 27 ALA C C -16.414 18.740 -14.500 1.00 . A A . 116 ALA C 1 1
19 39817 1 1 27 ALA CA C -17.413 17.886 -15.278 1.00 . A A . 116 ALA CA 1 1
19 39818 1 1 27 ALA CB C -16.926 17.646 -16.718 1.00 . A A . 116 ALA CB 1 1
19 39819 1 1 27 ALA H H -18.614 19.635 -15.218 1.00 . A A . 116 ALA H 1 1
19 39820 1 1 27 ALA HA H -17.550 16.930 -14.770 1.00 . A A . 116 ALA HA 1 1
19 39821 1 1 27 ALA HB1 H -15.981 17.104 -16.700 1.00 . A A . 116 ALA HB1 1 1
19 39822 1 1 27 ALA HB2 H -17.669 17.058 -17.259 1.00 . A A . 116 ALA HB2 1 1
19 39823 1 1 27 ALA HB3 H -16.785 18.604 -17.222 1.00 . A A . 116 ALA HB3 1 1
19 39824 1 1 27 ALA N N -18.671 18.627 -15.282 1.00 . A A . 116 ALA N 1 1
19 39825 1 1 27 ALA O O -16.568 19.958 -14.444 1.00 . A A . 116 ALA O 1 1
19 39826 1 1 28 ALA C C -13.122 17.993 -13.080 1.00 . A A . 117 ALA C 1 1
19 39827 1 1 28 ALA CA C -14.408 18.820 -13.111 1.00 . A A . 117 ALA CA 1 1
19 39828 1 1 28 ALA CB C -14.925 19.060 -11.677 1.00 . A A . 117 ALA CB 1 1
19 39829 1 1 28 ALA H H -15.325 17.106 -13.976 1.00 . A A . 117 ALA H 1 1
19 39830 1 1 28 ALA HA H -14.201 19.783 -13.583 1.00 . A A . 117 ALA HA 1 1
19 39831 1 1 28 ALA HB1 H -15.829 19.671 -11.715 1.00 . A A . 117 ALA HB1 1 1
19 39832 1 1 28 ALA HB2 H -15.155 18.105 -11.205 1.00 . A A . 117 ALA HB2 1 1
19 39833 1 1 28 ALA HB3 H -14.165 19.582 -11.093 1.00 . A A . 117 ALA HB3 1 1
19 39834 1 1 28 ALA N N -15.416 18.109 -13.894 1.00 . A A . 117 ALA N 1 1
19 39835 1 1 28 ALA O O -13.150 16.788 -13.323 1.00 . A A . 117 ALA O 1 1
19 39836 1 1 29 ALA C C -10.115 18.389 -11.278 1.00 . A A . 118 ALA C 1 1
19 39837 1 1 29 ALA CA C -10.712 17.994 -12.633 1.00 . A A . 118 ALA CA 1 1
19 39838 1 1 29 ALA CB C -9.805 18.445 -13.793 1.00 . A A . 118 ALA CB 1 1
19 39839 1 1 29 ALA H H -12.069 19.624 -12.512 1.00 . A A . 118 ALA H 1 1
19 39840 1 1 29 ALA HA H -10.832 16.911 -12.669 1.00 . A A . 118 ALA HA 1 1
19 39841 1 1 29 ALA HB1 H -9.624 19.520 -13.726 1.00 . A A . 118 ALA HB1 1 1
19 39842 1 1 29 ALA HB2 H -8.852 17.916 -13.748 1.00 . A A . 118 ALA HB2 1 1
19 39843 1 1 29 ALA HB3 H -10.292 18.221 -14.745 1.00 . A A . 118 ALA HB3 1 1
19 39844 1 1 29 ALA N N -12.018 18.642 -12.739 1.00 . A A . 118 ALA N 1 1
19 39845 1 1 29 ALA O O -10.754 19.105 -10.512 1.00 . A A . 118 ALA O 1 1
19 39846 1 1 30 GLY C C -6.865 17.680 -9.711 1.00 . A A . 119 GLY C 1 1
19 39847 1 1 30 GLY CA C -8.263 18.255 -9.724 1.00 . A A . 119 GLY CA 1 1
19 39848 1 1 30 GLY H H -8.410 17.331 -11.632 1.00 . A A . 119 GLY H 1 1
19 39849 1 1 30 GLY HA2 H -8.212 19.339 -9.615 1.00 . A A . 119 GLY HA2 1 1
19 39850 1 1 30 GLY HA3 H -8.833 17.834 -8.897 1.00 . A A . 119 GLY HA3 1 1
19 39851 1 1 30 GLY N N -8.912 17.922 -10.981 1.00 . A A . 119 GLY N 1 1
19 39852 1 1 30 GLY O O -6.503 16.951 -10.633 1.00 . A A . 119 GLY O 1 1
19 39853 1 1 31 ALA C C -4.788 15.956 -8.309 1.00 . A A . 120 ALA C 1 1
19 39854 1 1 31 ALA CA C -4.733 17.461 -8.561 1.00 . A A . 120 ALA CA 1 1
19 39855 1 1 31 ALA CB C -3.997 18.160 -7.416 1.00 . A A . 120 ALA CB 1 1
19 39856 1 1 31 ALA H H -6.432 18.591 -7.954 1.00 . A A . 120 ALA H 1 1
19 39857 1 1 31 ALA HA H -4.190 17.634 -9.493 1.00 . A A . 120 ALA HA 1 1
19 39858 1 1 31 ALA HB1 H -4.510 17.957 -6.474 1.00 . A A . 120 ALA HB1 1 1
19 39859 1 1 31 ALA HB2 H -2.977 17.780 -7.354 1.00 . A A . 120 ALA HB2 1 1
19 39860 1 1 31 ALA HB3 H -3.971 19.236 -7.595 1.00 . A A . 120 ALA HB3 1 1
19 39861 1 1 31 ALA N N -6.086 17.993 -8.686 1.00 . A A . 120 ALA N 1 1
19 39862 1 1 31 ALA O O -5.675 15.458 -7.618 1.00 . A A . 120 ALA O 1 1
19 39863 1 1 32 VAL C C -3.206 13.401 -7.330 1.00 . A A . 121 VAL C 1 1
19 39864 1 1 32 VAL CA C -3.732 13.797 -8.723 1.00 . A A . 121 VAL CA 1 1
19 39865 1 1 32 VAL CB C -2.906 13.199 -9.876 1.00 . A A . 121 VAL CB 1 1
19 39866 1 1 32 VAL CG1 C -1.508 13.564 -9.707 1.00 . A A . 121 VAL CG1 1 1
19 39867 1 1 32 VAL CG2 C -3.086 11.675 -9.973 1.00 . A A . 121 VAL CG2 1 1
19 39868 1 1 32 VAL H H -3.133 15.711 -9.440 1.00 . A A . 121 VAL H 1 1
19 39869 1 1 32 VAL HA H -4.689 13.400 -8.823 1.00 . A A . 121 VAL HA 1 1
19 39870 1 1 32 VAL HB H -3.261 13.640 -10.807 1.00 . A A . 121 VAL HB 1 1
19 39871 1 1 32 VAL HG11 H -0.938 13.236 -10.571 1.00 . A A . 121 VAL HG11 1 1
19 39872 1 1 32 VAL HG12 H -1.445 14.641 -9.609 1.00 . A A . 121 VAL HG12 1 1
19 39873 1 1 32 VAL HG13 H -1.134 13.090 -8.809 1.00 . A A . 121 VAL HG13 1 1
19 39874 1 1 32 VAL HG21 H -2.543 11.299 -10.841 1.00 . A A . 121 VAL HG21 1 1
19 39875 1 1 32 VAL HG22 H -2.700 11.193 -9.071 1.00 . A A . 121 VAL HG22 1 1
19 39876 1 1 32 VAL HG23 H -4.143 11.438 -10.083 1.00 . A A . 121 VAL HG23 1 1
19 39877 1 1 32 VAL N N -3.820 15.249 -8.868 1.00 . A A . 121 VAL N 1 1
19 39878 1 1 32 VAL O O -3.456 12.297 -6.849 1.00 . A A . 121 VAL O 1 1
19 39879 1 1 33 VAL C C -2.926 14.928 -4.374 1.00 . A A . 122 VAL C 1 1
19 39880 1 1 33 VAL CA C -2.044 14.102 -5.299 1.00 . A A . 122 VAL CA 1 1
19 39881 1 1 33 VAL CB C -0.560 14.563 -5.118 1.00 . A A . 122 VAL CB 1 1
19 39882 1 1 33 VAL CG1 C -0.037 14.181 -3.740 1.00 . A A . 122 VAL CG1 1 1
19 39883 1 1 33 VAL CG2 C 0.352 13.946 -6.185 1.00 . A A . 122 VAL CG2 1 1
19 39884 1 1 33 VAL H H -2.381 15.230 -7.075 1.00 . A A . 122 VAL H 1 1
19 39885 1 1 33 VAL HA H -2.130 13.046 -5.046 1.00 . A A . 122 VAL HA 1 1
19 39886 1 1 33 VAL HB H -0.521 15.642 -5.210 1.00 . A A . 122 VAL HB 1 1
19 39887 1 1 33 VAL HG11 H -0.155 13.106 -3.582 1.00 . A A . 122 VAL HG11 1 1
19 39888 1 1 33 VAL HG12 H 1.020 14.437 -3.658 1.00 . A A . 122 VAL HG12 1 1
19 39889 1 1 33 VAL HG13 H -0.585 14.717 -2.965 1.00 . A A . 122 VAL HG13 1 1
19 39890 1 1 33 VAL HG21 H 0.260 12.859 -6.171 1.00 . A A . 122 VAL HG21 1 1
19 39891 1 1 33 VAL HG22 H 0.078 14.322 -7.169 1.00 . A A . 122 VAL HG22 1 1
19 39892 1 1 33 VAL HG23 H 1.392 14.223 -5.981 1.00 . A A . 122 VAL HG23 1 1
19 39893 1 1 33 VAL N N -2.531 14.327 -6.661 1.00 . A A . 122 VAL N 1 1
19 39894 1 1 33 VAL O O -3.302 16.045 -4.715 1.00 . A A . 122 VAL O 1 1
19 39895 1 1 34 GLY C C -3.231 16.191 -1.441 1.00 . A A . 123 GLY C 1 1
19 39896 1 1 34 GLY CA C -4.001 15.117 -2.195 1.00 . A A . 123 GLY CA 1 1
19 39897 1 1 34 GLY H H -2.844 13.499 -2.952 1.00 . A A . 123 GLY H 1 1
19 39898 1 1 34 GLY HA2 H -4.853 15.583 -2.691 1.00 . A A . 123 GLY HA2 1 1
19 39899 1 1 34 GLY HA3 H -4.380 14.396 -1.470 1.00 . A A . 123 GLY HA3 1 1
19 39900 1 1 34 GLY N N -3.206 14.405 -3.188 1.00 . A A . 123 GLY N 1 1
19 39901 1 1 34 GLY O O -3.419 16.355 -0.247 1.00 . A A . 123 GLY O 1 1
19 39902 1 1 35 GLY C C -0.505 17.435 -0.583 1.00 . A A . 124 GLY C 1 1
19 39903 1 1 35 GLY CA C -1.570 17.967 -1.519 1.00 . A A . 124 GLY CA 1 1
19 39904 1 1 35 GLY H H -2.271 16.748 -3.134 1.00 . A A . 124 GLY H 1 1
19 39905 1 1 35 GLY HA2 H -1.080 18.546 -2.298 1.00 . A A . 124 GLY HA2 1 1
19 39906 1 1 35 GLY HA3 H -2.234 18.623 -0.955 1.00 . A A . 124 GLY HA3 1 1
19 39907 1 1 35 GLY N N -2.361 16.911 -2.139 1.00 . A A . 124 GLY N 1 1
19 39908 1 1 35 GLY O O -0.474 17.778 0.590 1.00 . A A . 124 GLY O 1 1
19 39909 1 1 36 LEU C C 2.799 16.292 -0.598 1.00 . A A . 125 LEU C 1 1
19 39910 1 1 36 LEU CA C 1.360 15.892 -0.284 1.00 . A A . 125 LEU CA 1 1
19 39911 1 1 36 LEU CB C 1.242 14.386 -0.466 1.00 . A A . 125 LEU CB 1 1
19 39912 1 1 36 LEU CD1 C -0.136 12.314 -0.682 1.00 . A A . 125 LEU CD1 1 1
19 39913 1 1 36 LEU CD2 C -0.523 13.850 1.259 1.00 . A A . 125 LEU CD2 1 1
19 39914 1 1 36 LEU CG C -0.136 13.766 -0.200 1.00 . A A . 125 LEU CG 1 1
19 39915 1 1 36 LEU H H 0.277 16.319 -2.073 1.00 . A A . 125 LEU H 1 1
19 39916 1 1 36 LEU HA H 1.166 16.117 0.753 1.00 . A A . 125 LEU HA 1 1
19 39917 1 1 36 LEU HB2 H 1.515 14.153 -1.488 1.00 . A A . 125 LEU HB2 1 1
19 39918 1 1 36 LEU HB3 H 1.964 13.916 0.186 1.00 . A A . 125 LEU HB3 1 1
19 39919 1 1 36 LEU HD11 H 0.576 12.187 -1.495 1.00 . A A . 125 LEU HD11 1 1
19 39920 1 1 36 LEU HD12 H -1.116 12.059 -1.061 1.00 . A A . 125 LEU HD12 1 1
19 39921 1 1 36 LEU HD13 H 0.132 11.641 0.132 1.00 . A A . 125 LEU HD13 1 1
19 39922 1 1 36 LEU HD21 H 0.165 13.258 1.865 1.00 . A A . 125 LEU HD21 1 1
19 39923 1 1 36 LEU HD22 H -1.528 13.476 1.377 1.00 . A A . 125 LEU HD22 1 1
19 39924 1 1 36 LEU HD23 H -0.501 14.889 1.590 1.00 . A A . 125 LEU HD23 1 1
19 39925 1 1 36 LEU HG H -0.879 14.309 -0.780 1.00 . A A . 125 LEU HG 1 1
19 39926 1 1 36 LEU N N 0.348 16.562 -1.103 1.00 . A A . 125 LEU N 1 1
19 39927 1 1 36 LEU O O 3.520 16.772 0.262 1.00 . A A . 125 LEU O 1 1
19 39928 1 1 37 GLY C C 5.569 15.199 -1.761 1.00 . A A . 126 GLY C 1 1
19 39929 1 1 37 GLY CA C 4.597 16.272 -2.236 1.00 . A A . 126 GLY CA 1 1
19 39930 1 1 37 GLY H H 2.599 15.607 -2.491 1.00 . A A . 126 GLY H 1 1
19 39931 1 1 37 GLY HA2 H 4.631 16.308 -3.327 1.00 . A A . 126 GLY HA2 1 1
19 39932 1 1 37 GLY HA3 H 4.921 17.236 -1.844 1.00 . A A . 126 GLY HA3 1 1
19 39933 1 1 37 GLY N N 3.223 16.023 -1.826 1.00 . A A . 126 GLY N 1 1
19 39934 1 1 37 GLY O O 6.158 14.509 -2.573 1.00 . A A . 126 GLY O 1 1
19 39935 1 1 38 GLY C C 6.096 12.633 0.211 1.00 . A A . 127 GLY C 1 1
19 39936 1 1 38 GLY CA C 6.633 14.050 0.105 1.00 . A A . 127 GLY CA 1 1
19 39937 1 1 38 GLY H H 5.176 15.621 0.187 1.00 . A A . 127 GLY H 1 1
19 39938 1 1 38 GLY HA2 H 7.532 14.029 -0.513 1.00 . A A . 127 GLY HA2 1 1
19 39939 1 1 38 GLY HA3 H 6.915 14.376 1.097 1.00 . A A . 127 GLY HA3 1 1
19 39940 1 1 38 GLY N N 5.703 15.031 -0.452 1.00 . A A . 127 GLY N 1 1
19 39941 1 1 38 GLY O O 6.733 11.756 0.773 1.00 . A A . 127 GLY O 1 1
19 39942 1 1 39 TYR C C 3.794 10.856 -1.748 1.00 . A A . 128 TYR C 1 1
19 39943 1 1 39 TYR CA C 4.272 11.101 -0.331 1.00 . A A . 128 TYR CA 1 1
19 39944 1 1 39 TYR CB C 3.069 11.085 0.610 1.00 . A A . 128 TYR CB 1 1
19 39945 1 1 39 TYR CD1 C 3.798 11.948 2.881 1.00 . A A . 128 TYR CD1 1 1
19 39946 1 1 39 TYR CD2 C 3.291 9.588 2.648 1.00 . A A . 128 TYR CD2 1 1
19 39947 1 1 39 TYR CE1 C 4.094 11.750 4.255 1.00 . A A . 128 TYR CE1 1 1
19 39948 1 1 39 TYR CE2 C 3.582 9.390 4.022 1.00 . A A . 128 TYR CE2 1 1
19 39949 1 1 39 TYR CG C 3.400 10.870 2.065 1.00 . A A . 128 TYR CG 1 1
19 39950 1 1 39 TYR CZ C 3.979 10.475 4.812 1.00 . A A . 128 TYR CZ 1 1
19 39951 1 1 39 TYR H H 4.433 13.172 -0.782 1.00 . A A . 128 TYR H 1 1
19 39952 1 1 39 TYR HA H 4.979 10.323 -0.047 1.00 . A A . 128 TYR HA 1 1
19 39953 1 1 39 TYR HB2 H 2.548 12.023 0.516 1.00 . A A . 128 TYR HB2 1 1
19 39954 1 1 39 TYR HB3 H 2.397 10.304 0.293 1.00 . A A . 128 TYR HB3 1 1
19 39955 1 1 39 TYR HD1 H 3.880 12.941 2.458 1.00 . A A . 128 TYR HD1 1 1
19 39956 1 1 39 TYR HD2 H 2.975 8.745 2.048 1.00 . A A . 128 TYR HD2 1 1
19 39957 1 1 39 TYR HE1 H 4.404 12.580 4.871 1.00 . A A . 128 TYR HE1 1 1
19 39958 1 1 39 TYR HE2 H 3.487 8.408 4.460 1.00 . A A . 128 TYR HE2 1 1
19 39959 1 1 39 TYR HH H 4.041 9.397 6.454 1.00 . A A . 128 TYR HH 1 1
19 39960 1 1 39 TYR N N 4.908 12.416 -0.327 1.00 . A A . 128 TYR N 1 1
19 39961 1 1 39 TYR O O 2.813 11.466 -2.176 1.00 . A A . 128 TYR O 1 1
19 39962 1 1 39 TYR OH O 4.252 10.299 6.142 1.00 . A A . 128 TYR OH 1 1
19 39963 1 1 40 MET C C 3.901 8.246 -4.055 1.00 . A A . 129 MET C 1 1
19 39964 1 1 40 MET CA C 4.139 9.729 -3.880 1.00 . A A . 129 MET CA 1 1
19 39965 1 1 40 MET CB C 5.254 10.196 -4.817 1.00 . A A . 129 MET CB 1 1
19 39966 1 1 40 MET CE C 3.881 13.135 -4.505 1.00 . A A . 129 MET CE 1 1
19 39967 1 1 40 MET CG C 4.735 10.924 -6.061 1.00 . A A . 129 MET CG 1 1
19 39968 1 1 40 MET H H 5.280 9.506 -2.082 1.00 . A A . 129 MET H 1 1
19 39969 1 1 40 MET HA H 3.220 10.258 -4.134 1.00 . A A . 129 MET HA 1 1
19 39970 1 1 40 MET HB2 H 5.925 10.861 -4.273 1.00 . A A . 129 MET HB2 1 1
19 39971 1 1 40 MET HB3 H 5.816 9.320 -5.137 1.00 . A A . 129 MET HB3 1 1
19 39972 1 1 40 MET HE1 H 2.939 12.581 -4.525 1.00 . A A . 129 MET HE1 1 1
19 39973 1 1 40 MET HE2 H 4.441 12.854 -3.604 1.00 . A A . 129 MET HE2 1 1
19 39974 1 1 40 MET HE3 H 3.683 14.203 -4.480 1.00 . A A . 129 MET HE3 1 1
19 39975 1 1 40 MET HG2 H 5.313 10.588 -6.925 1.00 . A A . 129 MET HG2 1 1
19 39976 1 1 40 MET HG3 H 3.694 10.649 -6.221 1.00 . A A . 129 MET HG3 1 1
19 39977 1 1 40 MET N N 4.487 10.001 -2.484 1.00 . A A . 129 MET N 1 1
19 39978 1 1 40 MET O O 4.179 7.466 -3.155 1.00 . A A . 129 MET O 1 1
19 39979 1 1 40 MET SD S 4.854 12.737 -5.965 1.00 . A A . 129 MET SD 1 1
19 39980 1 1 41 LEU C C 3.853 5.746 -6.335 1.00 . A A . 130 LEU C 1 1
19 39981 1 1 41 LEU CA C 2.922 6.490 -5.405 1.00 . A A . 130 LEU CA 1 1
19 39982 1 1 41 LEU CB C 1.514 6.422 -6.004 1.00 . A A . 130 LEU CB 1 1
19 39983 1 1 41 LEU CD1 C 0.223 8.439 -6.673 1.00 . A A . 130 LEU CD1 1 1
19 39984 1 1 41 LEU CD2 C -0.826 6.843 -5.130 1.00 . A A . 130 LEU CD2 1 1
19 39985 1 1 41 LEU CG C 0.495 7.472 -5.540 1.00 . A A . 130 LEU CG 1 1
19 39986 1 1 41 LEU H H 3.128 8.540 -5.906 1.00 . A A . 130 LEU H 1 1
19 39987 1 1 41 LEU HA H 2.915 5.979 -4.446 1.00 . A A . 130 LEU HA 1 1
19 39988 1 1 41 LEU HB2 H 1.611 6.505 -7.078 1.00 . A A . 130 LEU HB2 1 1
19 39989 1 1 41 LEU HB3 H 1.116 5.432 -5.793 1.00 . A A . 130 LEU HB3 1 1
19 39990 1 1 41 LEU HD11 H 1.162 8.872 -7.018 1.00 . A A . 130 LEU HD11 1 1
19 39991 1 1 41 LEU HD12 H -0.432 9.233 -6.322 1.00 . A A . 130 LEU HD12 1 1
19 39992 1 1 41 LEU HD13 H -0.259 7.901 -7.494 1.00 . A A . 130 LEU HD13 1 1
19 39993 1 1 41 LEU HD21 H -1.454 7.594 -4.666 1.00 . A A . 130 LEU HD21 1 1
19 39994 1 1 41 LEU HD22 H -0.644 6.045 -4.420 1.00 . A A . 130 LEU HD22 1 1
19 39995 1 1 41 LEU HD23 H -1.328 6.443 -6.003 1.00 . A A . 130 LEU HD23 1 1
19 39996 1 1 41 LEU HG H 0.907 8.024 -4.698 1.00 . A A . 130 LEU HG 1 1
19 39997 1 1 41 LEU N N 3.324 7.869 -5.187 1.00 . A A . 130 LEU N 1 1
19 39998 1 1 41 LEU O O 4.423 6.319 -7.257 1.00 . A A . 130 LEU O 1 1
19 39999 1 1 42 GLY C C 3.674 2.901 -7.974 1.00 . A A . 131 GLY C 1 1
19 40000 1 1 42 GLY CA C 4.642 3.547 -6.999 1.00 . A A . 131 GLY CA 1 1
19 40001 1 1 42 GLY H H 3.401 4.054 -5.350 1.00 . A A . 131 GLY H 1 1
19 40002 1 1 42 GLY HA2 H 5.402 4.100 -7.552 1.00 . A A . 131 GLY HA2 1 1
19 40003 1 1 42 GLY HA3 H 5.125 2.772 -6.405 1.00 . A A . 131 GLY HA3 1 1
19 40004 1 1 42 GLY N N 3.913 4.444 -6.120 1.00 . A A . 131 GLY N 1 1
19 40005 1 1 42 GLY O O 2.645 3.486 -8.317 1.00 . A A . 131 GLY O 1 1
19 40006 1 1 43 SER C C 1.767 0.608 -8.702 1.00 . A A . 132 SER C 1 1
19 40007 1 1 43 SER CA C 3.127 0.936 -9.304 1.00 . A A . 132 SER CA 1 1
19 40008 1 1 43 SER CB C 3.819 -0.369 -9.680 1.00 . A A . 132 SER CB 1 1
19 40009 1 1 43 SER H H 4.809 1.225 -8.075 1.00 . A A . 132 SER H 1 1
19 40010 1 1 43 SER HA H 2.975 1.529 -10.206 1.00 . A A . 132 SER HA 1 1
19 40011 1 1 43 SER HB2 H 3.370 -1.185 -9.111 1.00 . A A . 132 SER HB2 1 1
19 40012 1 1 43 SER HB3 H 3.686 -0.560 -10.745 1.00 . A A . 132 SER HB3 1 1
19 40013 1 1 43 SER HG H 5.628 0.297 -10.009 1.00 . A A . 132 SER HG 1 1
19 40014 1 1 43 SER N N 3.976 1.679 -8.392 1.00 . A A . 132 SER N 1 1
19 40015 1 1 43 SER O O 1.506 0.821 -7.521 1.00 . A A . 132 SER O 1 1
19 40016 1 1 43 SER OG O 5.204 -0.296 -9.377 1.00 . A A . 132 SER OG 1 1
19 40017 1 1 44 ALA C C -0.538 -1.878 -9.237 1.00 . A A . 133 ALA C 1 1
19 40018 1 1 44 ALA CA C -0.419 -0.370 -9.141 1.00 . A A . 133 ALA CA 1 1
19 40019 1 1 44 ALA CB C -1.426 0.294 -10.033 1.00 . A A . 133 ALA CB 1 1
19 40020 1 1 44 ALA H H 1.226 -0.170 -10.467 1.00 . A A . 133 ALA H 1 1
19 40021 1 1 44 ALA HA H -0.603 -0.066 -8.109 1.00 . A A . 133 ALA HA 1 1
19 40022 1 1 44 ALA HB1 H -1.437 -0.196 -11.005 1.00 . A A . 133 ALA HB1 1 1
19 40023 1 1 44 ALA HB2 H -2.403 0.224 -9.565 1.00 . A A . 133 ALA HB2 1 1
19 40024 1 1 44 ALA HB3 H -1.163 1.342 -10.154 1.00 . A A . 133 ALA HB3 1 1
19 40025 1 1 44 ALA N N 0.923 0.030 -9.534 1.00 . A A . 133 ALA N 1 1
19 40026 1 1 44 ALA O O 0.228 -2.514 -9.962 1.00 . A A . 133 ALA O 1 1
19 40027 1 1 45 MET C C -2.816 -4.384 -9.285 1.00 . A A . 134 MET C 1 1
19 40028 1 1 45 MET CA C -1.635 -3.899 -8.477 1.00 . A A . 134 MET CA 1 1
19 40029 1 1 45 MET CB C -1.787 -4.405 -7.043 1.00 . A A . 134 MET CB 1 1
19 40030 1 1 45 MET CE C 1.500 -2.424 -6.433 1.00 . A A . 134 MET CE 1 1
19 40031 1 1 45 MET CG C -0.680 -3.962 -6.118 1.00 . A A . 134 MET CG 1 1
19 40032 1 1 45 MET H H -2.102 -1.880 -7.942 1.00 . A A . 134 MET H 1 1
19 40033 1 1 45 MET HA H -0.733 -4.339 -8.899 1.00 . A A . 134 MET HA 1 1
19 40034 1 1 45 MET HB2 H -2.739 -4.064 -6.640 1.00 . A A . 134 MET HB2 1 1
19 40035 1 1 45 MET HB3 H -1.797 -5.495 -7.067 1.00 . A A . 134 MET HB3 1 1
19 40036 1 1 45 MET HE1 H 2.478 -2.232 -6.865 1.00 . A A . 134 MET HE1 1 1
19 40037 1 1 45 MET HE2 H 0.799 -1.665 -6.787 1.00 . A A . 134 MET HE2 1 1
19 40038 1 1 45 MET HE3 H 1.563 -2.370 -5.343 1.00 . A A . 134 MET HE3 1 1
19 40039 1 1 45 MET HG2 H -0.882 -2.941 -5.783 1.00 . A A . 134 MET HG2 1 1
19 40040 1 1 45 MET HG3 H -0.675 -4.620 -5.254 1.00 . A A . 134 MET HG3 1 1
19 40041 1 1 45 MET N N -1.486 -2.447 -8.507 1.00 . A A . 134 MET N 1 1
19 40042 1 1 45 MET O O -3.796 -3.662 -9.495 1.00 . A A . 134 MET O 1 1
19 40043 1 1 45 MET SD S 0.940 -4.002 -6.903 1.00 . A A . 134 MET SD 1 1
19 40044 1 1 46 SER C C -4.860 -6.752 -9.375 1.00 . A A . 135 SER C 1 1
19 40045 1 1 46 SER CA C -3.855 -6.263 -10.405 1.00 . A A . 135 SER CA 1 1
19 40046 1 1 46 SER CB C -3.365 -7.436 -11.256 1.00 . A A . 135 SER CB 1 1
19 40047 1 1 46 SER H H -1.940 -6.201 -9.453 1.00 . A A . 135 SER H 1 1
19 40048 1 1 46 SER HA H -4.327 -5.527 -11.051 1.00 . A A . 135 SER HA 1 1
19 40049 1 1 46 SER HB2 H -2.648 -7.070 -11.990 1.00 . A A . 135 SER HB2 1 1
19 40050 1 1 46 SER HB3 H -2.876 -8.170 -10.614 1.00 . A A . 135 SER HB3 1 1
19 40051 1 1 46 SER HG H -4.775 -8.773 -11.377 1.00 . A A . 135 SER HG 1 1
19 40052 1 1 46 SER N N -2.750 -5.642 -9.688 1.00 . A A . 135 SER N 1 1
19 40053 1 1 46 SER O O -4.703 -7.821 -8.813 1.00 . A A . 135 SER O 1 1
19 40054 1 1 46 SER OG O -4.450 -8.051 -11.928 1.00 . A A . 135 SER OG 1 1
19 40055 1 1 47 ARG C C -6.538 -6.733 -6.800 1.00 . A A . 136 ARG C 1 1
19 40056 1 1 47 ARG CA C -6.956 -6.186 -8.172 1.00 . A A . 136 ARG CA 1 1
19 40057 1 1 47 ARG CB C -8.034 -7.108 -8.744 1.00 . A A . 136 ARG CB 1 1
19 40058 1 1 47 ARG CD C -10.008 -5.485 -9.314 1.00 . A A . 136 ARG CD 1 1
19 40059 1 1 47 ARG CG C -8.914 -6.489 -9.829 1.00 . A A . 136 ARG CG 1 1
19 40060 1 1 47 ARG CZ C -8.904 -3.241 -9.081 1.00 . A A . 136 ARG CZ 1 1
19 40061 1 1 47 ARG H H -5.898 -5.056 -9.648 1.00 . A A . 136 ARG H 1 1
19 40062 1 1 47 ARG HA H -7.429 -5.243 -7.992 1.00 . A A . 136 ARG HA 1 1
19 40063 1 1 47 ARG HB2 H -7.549 -7.995 -9.154 1.00 . A A . 136 ARG HB2 1 1
19 40064 1 1 47 ARG HB3 H -8.680 -7.424 -7.931 1.00 . A A . 136 ARG HB3 1 1
19 40065 1 1 47 ARG HD2 H -10.578 -5.132 -10.175 1.00 . A A . 136 ARG HD2 1 1
19 40066 1 1 47 ARG HD3 H -10.693 -6.034 -8.667 1.00 . A A . 136 ARG HD3 1 1
19 40067 1 1 47 ARG HE H -9.657 -4.320 -7.562 1.00 . A A . 136 ARG HE 1 1
19 40068 1 1 47 ARG HG2 H -8.281 -5.990 -10.561 1.00 . A A . 136 ARG HG2 1 1
19 40069 1 1 47 ARG HG3 H -9.433 -7.312 -10.317 1.00 . A A . 136 ARG HG3 1 1
19 40070 1 1 47 ARG HH11 H -8.918 -3.854 -10.995 1.00 . A A . 136 ARG HH11 1 1
19 40071 1 1 47 ARG HH12 H -8.180 -2.297 -10.700 1.00 . A A . 136 ARG HH12 1 1
19 40072 1 1 47 ARG HH21 H -8.724 -2.327 -7.298 1.00 . A A . 136 ARG HH21 1 1
19 40073 1 1 47 ARG HH22 H -8.044 -1.465 -8.661 1.00 . A A . 136 ARG HH22 1 1
19 40074 1 1 47 ARG N N -5.881 -5.934 -9.151 1.00 . A A . 136 ARG N 1 1
19 40075 1 1 47 ARG NE N -9.511 -4.308 -8.562 1.00 . A A . 136 ARG NE 1 1
19 40076 1 1 47 ARG NH1 N -8.651 -3.122 -10.360 1.00 . A A . 136 ARG NH1 1 1
19 40077 1 1 47 ARG NH2 N -8.532 -2.276 -8.287 1.00 . A A . 136 ARG NH2 1 1
19 40078 1 1 47 ARG O O -6.495 -7.934 -6.589 1.00 . A A . 136 ARG O 1 1
19 40079 1 1 48 PRO C C -7.452 -7.003 -3.933 1.00 . A A . 137 PRO C 1 1
19 40080 1 1 48 PRO CA C -6.202 -6.314 -4.437 1.00 . A A . 137 PRO CA 1 1
19 40081 1 1 48 PRO CB C -5.950 -5.023 -3.665 1.00 . A A . 137 PRO CB 1 1
19 40082 1 1 48 PRO CD C -6.410 -4.369 -5.884 1.00 . A A . 137 PRO CD 1 1
19 40083 1 1 48 PRO CG C -6.578 -3.981 -4.494 1.00 . A A . 137 PRO CG 1 1
19 40084 1 1 48 PRO HA H -5.366 -6.989 -4.354 1.00 . A A . 137 PRO HA 1 1
19 40085 1 1 48 PRO HB2 H -6.435 -5.053 -2.687 1.00 . A A . 137 PRO HB2 1 1
19 40086 1 1 48 PRO HB3 H -4.881 -4.841 -3.573 1.00 . A A . 137 PRO HB3 1 1
19 40087 1 1 48 PRO HD2 H -7.274 -4.039 -6.465 1.00 . A A . 137 PRO HD2 1 1
19 40088 1 1 48 PRO HD3 H -5.476 -3.966 -6.282 1.00 . A A . 137 PRO HD3 1 1
19 40089 1 1 48 PRO HG2 H -7.636 -3.921 -4.263 1.00 . A A . 137 PRO HG2 1 1
19 40090 1 1 48 PRO HG3 H -6.110 -3.025 -4.315 1.00 . A A . 137 PRO HG3 1 1
19 40091 1 1 48 PRO N N -6.365 -5.840 -5.816 1.00 . A A . 137 PRO N 1 1
19 40092 1 1 48 PRO O O -8.545 -6.508 -4.137 1.00 . A A . 137 PRO O 1 1
19 40093 1 1 49 ILE C C -8.194 -9.270 -1.338 1.00 . A A . 138 ILE C 1 1
19 40094 1 1 49 ILE CA C -8.431 -8.923 -2.794 1.00 . A A . 138 ILE CA 1 1
19 40095 1 1 49 ILE CB C -8.608 -10.257 -3.593 1.00 . A A . 138 ILE CB 1 1
19 40096 1 1 49 ILE CD1 C -9.867 -9.057 -5.605 1.00 . A A . 138 ILE CD1 1 1
19 40097 1 1 49 ILE CG1 C -8.721 -10.002 -5.117 1.00 . A A . 138 ILE CG1 1 1
19 40098 1 1 49 ILE CG2 C -9.812 -11.037 -3.050 1.00 . A A . 138 ILE CG2 1 1
19 40099 1 1 49 ILE H H -6.367 -8.519 -3.133 1.00 . A A . 138 ILE H 1 1
19 40100 1 1 49 ILE HA H -9.339 -8.335 -2.873 1.00 . A A . 138 ILE HA 1 1
19 40101 1 1 49 ILE HB H -7.721 -10.862 -3.430 1.00 . A A . 138 ILE HB 1 1
19 40102 1 1 49 ILE HD11 H -9.935 -8.180 -4.964 1.00 . A A . 138 ILE HD11 1 1
19 40103 1 1 49 ILE HD12 H -9.653 -8.728 -6.627 1.00 . A A . 138 ILE HD12 1 1
19 40104 1 1 49 ILE HD13 H -10.814 -9.588 -5.587 1.00 . A A . 138 ILE HD13 1 1
19 40105 1 1 49 ILE HG12 H -7.781 -9.590 -5.451 1.00 . A A . 138 ILE HG12 1 1
19 40106 1 1 49 ILE HG13 H -8.843 -10.965 -5.613 1.00 . A A . 138 ILE HG13 1 1
19 40107 1 1 49 ILE HG21 H -10.556 -10.336 -2.658 1.00 . A A . 138 ILE HG21 1 1
19 40108 1 1 49 ILE HG22 H -10.260 -11.641 -3.838 1.00 . A A . 138 ILE HG22 1 1
19 40109 1 1 49 ILE HG23 H -9.488 -11.684 -2.238 1.00 . A A . 138 ILE HG23 1 1
19 40110 1 1 49 ILE N N -7.293 -8.147 -3.285 1.00 . A A . 138 ILE N 1 1
19 40111 1 1 49 ILE O O -7.069 -9.585 -0.958 1.00 . A A . 138 ILE O 1 1
19 40112 1 1 50 ILE C C -9.934 -10.787 1.166 1.00 . A A . 139 ILE C 1 1
19 40113 1 1 50 ILE CA C -9.127 -9.532 0.896 1.00 . A A . 139 ILE CA 1 1
19 40114 1 1 50 ILE CB C -9.605 -8.363 1.816 1.00 . A A . 139 ILE CB 1 1
19 40115 1 1 50 ILE CD1 C -7.648 -6.903 0.990 1.00 . A A . 139 ILE CD1 1 1
19 40116 1 1 50 ILE CG1 C -9.145 -6.999 1.261 1.00 . A A . 139 ILE CG1 1 1
19 40117 1 1 50 ILE CG2 C -9.032 -8.522 3.261 1.00 . A A . 139 ILE CG2 1 1
19 40118 1 1 50 ILE H H -10.148 -8.952 -0.883 1.00 . A A . 139 ILE H 1 1
19 40119 1 1 50 ILE HA H -8.086 -9.741 1.125 1.00 . A A . 139 ILE HA 1 1
19 40120 1 1 50 ILE HB H -10.688 -8.375 1.854 1.00 . A A . 139 ILE HB 1 1
19 40121 1 1 50 ILE HD11 H -7.149 -7.857 1.188 1.00 . A A . 139 ILE HD11 1 1
19 40122 1 1 50 ILE HD12 H -7.481 -6.613 -0.049 1.00 . A A . 139 ILE HD12 1 1
19 40123 1 1 50 ILE HD13 H -7.217 -6.153 1.637 1.00 . A A . 139 ILE HD13 1 1
19 40124 1 1 50 ILE HG12 H -9.679 -6.794 0.338 1.00 . A A . 139 ILE HG12 1 1
19 40125 1 1 50 ILE HG13 H -9.418 -6.194 1.965 1.00 . A A . 139 ILE HG13 1 1
19 40126 1 1 50 ILE HG21 H -9.239 -7.622 3.830 1.00 . A A . 139 ILE HG21 1 1
19 40127 1 1 50 ILE HG22 H -9.520 -9.351 3.767 1.00 . A A . 139 ILE HG22 1 1
19 40128 1 1 50 ILE HG23 H -7.952 -8.687 3.232 1.00 . A A . 139 ILE HG23 1 1
19 40129 1 1 50 ILE N N -9.240 -9.205 -0.523 1.00 . A A . 139 ILE N 1 1
19 40130 1 1 50 ILE O O -10.743 -11.205 0.348 1.00 . A A . 139 ILE O 1 1
19 40131 1 1 51 HIS C C -11.045 -12.531 3.960 1.00 . A A . 140 HIS C 1 1
19 40132 1 1 51 HIS CA C -10.279 -12.677 2.664 1.00 . A A . 140 HIS CA 1 1
19 40133 1 1 51 HIS CB C -9.174 -13.721 2.788 1.00 . A A . 140 HIS CB 1 1
19 40134 1 1 51 HIS CD2 C -9.105 -14.018 0.193 1.00 . A A . 140 HIS CD2 1 1
19 40135 1 1 51 HIS CE1 C -7.820 -15.764 0.083 1.00 . A A . 140 HIS CE1 1 1
19 40136 1 1 51 HIS CG C -8.787 -14.338 1.479 1.00 . A A . 140 HIS CG 1 1
19 40137 1 1 51 HIS H H -9.000 -11.007 2.937 1.00 . A A . 140 HIS H 1 1
19 40138 1 1 51 HIS HA H -10.987 -12.976 1.902 1.00 . A A . 140 HIS HA 1 1
19 40139 1 1 51 HIS HB2 H -8.296 -13.216 3.210 1.00 . A A . 140 HIS HB2 1 1
19 40140 1 1 51 HIS HB3 H -9.499 -14.509 3.469 1.00 . A A . 140 HIS HB3 1 1
19 40141 1 1 51 HIS HD1 H -7.548 -15.957 2.133 1.00 . A A . 140 HIS HD1 1 1
19 40142 1 1 51 HIS HD2 H -9.745 -13.195 -0.113 1.00 . A A . 140 HIS HD2 1 1
19 40143 1 1 51 HIS HE1 H -7.233 -16.590 -0.309 1.00 . A A . 140 HIS HE1 1 1
19 40144 1 1 51 HIS N N -9.667 -11.414 2.296 1.00 . A A . 140 HIS N 1 1
19 40145 1 1 51 HIS ND1 N -7.963 -15.462 1.369 1.00 . A A . 140 HIS ND1 1 1
19 40146 1 1 51 HIS NE2 N -8.499 -14.909 -0.636 1.00 . A A . 140 HIS NE2 1 1
19 40147 1 1 51 HIS O O -10.489 -12.646 5.040 1.00 . A A . 140 HIS O 1 1
19 40148 1 1 52 PHE C C -13.989 -13.215 5.390 1.00 . A A . 141 PHE C 1 1
19 40149 1 1 52 PHE CA C -13.202 -11.986 4.956 1.00 . A A . 141 PHE CA 1 1
19 40150 1 1 52 PHE CB C -14.153 -10.864 4.567 1.00 . A A . 141 PHE CB 1 1
19 40151 1 1 52 PHE CD1 C -12.493 -9.040 5.156 1.00 . A A . 141 PHE CD1 1 1
19 40152 1 1 52 PHE CD2 C -13.703 -8.866 3.061 1.00 . A A . 141 PHE CD2 1 1
19 40153 1 1 52 PHE CE1 C -11.829 -7.811 4.889 1.00 . A A . 141 PHE CE1 1 1
19 40154 1 1 52 PHE CE2 C -13.039 -7.648 2.780 1.00 . A A . 141 PHE CE2 1 1
19 40155 1 1 52 PHE CG C -13.442 -9.565 4.254 1.00 . A A . 141 PHE CG 1 1
19 40156 1 1 52 PHE CZ C -12.111 -7.119 3.703 1.00 . A A . 141 PHE CZ 1 1
19 40157 1 1 52 PHE H H -12.707 -12.122 2.890 1.00 . A A . 141 PHE H 1 1
19 40158 1 1 52 PHE HA H -12.600 -11.657 5.802 1.00 . A A . 141 PHE HA 1 1
19 40159 1 1 52 PHE HB2 H -14.715 -11.181 3.690 1.00 . A A . 141 PHE HB2 1 1
19 40160 1 1 52 PHE HB3 H -14.874 -10.691 5.380 1.00 . A A . 141 PHE HB3 1 1
19 40161 1 1 52 PHE HD1 H -12.266 -9.582 6.058 1.00 . A A . 141 PHE HD1 1 1
19 40162 1 1 52 PHE HD2 H -14.420 -9.256 2.352 1.00 . A A . 141 PHE HD2 1 1
19 40163 1 1 52 PHE HE1 H -11.096 -7.412 5.589 1.00 . A A . 141 PHE HE1 1 1
19 40164 1 1 52 PHE HE2 H -13.245 -7.115 1.866 1.00 . A A . 141 PHE HE2 1 1
19 40165 1 1 52 PHE HZ H -11.607 -6.191 3.487 1.00 . A A . 141 PHE HZ 1 1
19 40166 1 1 52 PHE N N -12.325 -12.237 3.817 1.00 . A A . 141 PHE N 1 1
19 40167 1 1 52 PHE O O -14.400 -13.318 6.534 1.00 . A A . 141 PHE O 1 1
19 40168 1 1 53 GLY C C -16.366 -15.151 5.122 1.00 . A A . 142 GLY C 1 1
19 40169 1 1 53 GLY CA C -14.896 -15.380 4.824 1.00 . A A . 142 GLY CA 1 1
19 40170 1 1 53 GLY H H -13.846 -14.040 3.540 1.00 . A A . 142 GLY H 1 1
19 40171 1 1 53 GLY HA2 H -14.806 -16.091 4.004 1.00 . A A . 142 GLY HA2 1 1
19 40172 1 1 53 GLY HA3 H -14.432 -15.806 5.711 1.00 . A A . 142 GLY HA3 1 1
19 40173 1 1 53 GLY N N -14.188 -14.155 4.476 1.00 . A A . 142 GLY N 1 1
19 40174 1 1 53 GLY O O -16.981 -15.897 5.872 1.00 . A A . 142 GLY O 1 1
19 40175 1 1 54 SER C C -18.920 -13.332 3.442 1.00 . A A . 143 SER C 1 1
19 40176 1 1 54 SER CA C -18.324 -13.752 4.756 1.00 . A A . 143 SER CA 1 1
19 40177 1 1 54 SER CB C -18.427 -12.590 5.729 1.00 . A A . 143 SER CB 1 1
19 40178 1 1 54 SER H H -16.390 -13.524 3.916 1.00 . A A . 143 SER H 1 1
19 40179 1 1 54 SER HA H -18.873 -14.601 5.149 1.00 . A A . 143 SER HA 1 1
19 40180 1 1 54 SER HB2 H -17.429 -12.193 5.926 1.00 . A A . 143 SER HB2 1 1
19 40181 1 1 54 SER HB3 H -19.037 -11.810 5.269 1.00 . A A . 143 SER HB3 1 1
19 40182 1 1 54 SER HG H -18.409 -13.620 7.379 1.00 . A A . 143 SER HG 1 1
19 40183 1 1 54 SER N N -16.928 -14.105 4.538 1.00 . A A . 143 SER N 1 1
19 40184 1 1 54 SER O O -18.312 -12.547 2.725 1.00 . A A . 143 SER O 1 1
19 40185 1 1 54 SER OG O -19.018 -13.010 6.944 1.00 . A A . 143 SER OG 1 1
19 40186 1 1 55 ASP C C -20.932 -11.987 1.731 1.00 . A A . 144 ASP C 1 1
19 40187 1 1 55 ASP CA C -20.785 -13.474 1.886 1.00 . A A . 144 ASP CA 1 1
19 40188 1 1 55 ASP CB C -22.184 -14.046 1.840 1.00 . A A . 144 ASP CB 1 1
19 40189 1 1 55 ASP CG C -22.315 -15.181 0.861 1.00 . A A . 144 ASP CG 1 1
19 40190 1 1 55 ASP H H -20.565 -14.475 3.761 1.00 . A A . 144 ASP H 1 1
19 40191 1 1 55 ASP HA H -20.226 -13.856 1.049 1.00 . A A . 144 ASP HA 1 1
19 40192 1 1 55 ASP HB2 H -22.474 -14.364 2.844 1.00 . A A . 144 ASP HB2 1 1
19 40193 1 1 55 ASP HB3 H -22.843 -13.251 1.499 1.00 . A A . 144 ASP HB3 1 1
19 40194 1 1 55 ASP N N -20.112 -13.823 3.137 1.00 . A A . 144 ASP N 1 1
19 40195 1 1 55 ASP O O -20.602 -11.432 0.703 1.00 . A A . 144 ASP O 1 1
19 40196 1 1 55 ASP OD1 O -21.693 -16.234 1.061 1.00 . A A . 144 ASP OD1 1 1
19 40197 1 1 55 ASP OD2 O -23.040 -14.989 -0.144 1.00 . A A . 144 ASP OD2 1 1
19 40198 1 1 56 TYR C C -20.504 -9.096 2.577 1.00 . A A . 145 TYR C 1 1
19 40199 1 1 56 TYR CA C -21.778 -9.925 2.646 1.00 . A A . 145 TYR CA 1 1
19 40200 1 1 56 TYR CB C -22.648 -9.471 3.820 1.00 . A A . 145 TYR CB 1 1
19 40201 1 1 56 TYR CD1 C -21.632 -10.432 5.944 1.00 . A A . 145 TYR CD1 1 1
19 40202 1 1 56 TYR CD2 C -21.400 -8.058 5.510 1.00 . A A . 145 TYR CD2 1 1
19 40203 1 1 56 TYR CE1 C -20.907 -10.278 7.157 1.00 . A A . 145 TYR CE1 1 1
19 40204 1 1 56 TYR CE2 C -20.673 -7.905 6.710 1.00 . A A . 145 TYR CE2 1 1
19 40205 1 1 56 TYR CG C -21.887 -9.320 5.114 1.00 . A A . 145 TYR CG 1 1
19 40206 1 1 56 TYR CZ C -20.435 -9.014 7.526 1.00 . A A . 145 TYR CZ 1 1
19 40207 1 1 56 TYR H H -21.734 -11.837 3.585 1.00 . A A . 145 TYR H 1 1
19 40208 1 1 56 TYR HA H -22.334 -9.764 1.723 1.00 . A A . 145 TYR HA 1 1
19 40209 1 1 56 TYR HB2 H -23.092 -8.508 3.569 1.00 . A A . 145 TYR HB2 1 1
19 40210 1 1 56 TYR HB3 H -23.451 -10.194 3.963 1.00 . A A . 145 TYR HB3 1 1
19 40211 1 1 56 TYR HD1 H -21.988 -11.412 5.657 1.00 . A A . 145 TYR HD1 1 1
19 40212 1 1 56 TYR HD2 H -21.575 -7.194 4.884 1.00 . A A . 145 TYR HD2 1 1
19 40213 1 1 56 TYR HE1 H -20.714 -11.134 7.786 1.00 . A A . 145 TYR HE1 1 1
19 40214 1 1 56 TYR HE2 H -20.292 -6.937 6.989 1.00 . A A . 145 TYR HE2 1 1
19 40215 1 1 56 TYR HH H -19.550 -9.689 9.132 1.00 . A A . 145 TYR HH 1 1
19 40216 1 1 56 TYR N N -21.478 -11.341 2.748 1.00 . A A . 145 TYR N 1 1
19 40217 1 1 56 TYR O O -20.496 -8.047 1.966 1.00 . A A . 145 TYR O 1 1
19 40218 1 1 56 TYR OH O -19.725 -8.856 8.687 1.00 . A A . 145 TYR OH 1 1
19 40219 1 1 57 GLU C C -17.481 -8.988 1.804 1.00 . A A . 146 GLU C 1 1
19 40220 1 1 57 GLU CA C -18.178 -8.805 3.138 1.00 . A A . 146 GLU CA 1 1
19 40221 1 1 57 GLU CB C -17.235 -9.203 4.271 1.00 . A A . 146 GLU CB 1 1
19 40222 1 1 57 GLU CD C -16.195 -7.980 6.271 1.00 . A A . 146 GLU CD 1 1
19 40223 1 1 57 GLU CG C -17.462 -8.376 5.510 1.00 . A A . 146 GLU CG 1 1
19 40224 1 1 57 GLU H H -19.440 -10.449 3.657 1.00 . A A . 146 GLU H 1 1
19 40225 1 1 57 GLU HA H -18.424 -7.750 3.251 1.00 . A A . 146 GLU HA 1 1
19 40226 1 1 57 GLU HB2 H -17.375 -10.255 4.504 1.00 . A A . 146 GLU HB2 1 1
19 40227 1 1 57 GLU HB3 H -16.225 -9.064 3.936 1.00 . A A . 146 GLU HB3 1 1
19 40228 1 1 57 GLU HG2 H -17.979 -7.459 5.202 1.00 . A A . 146 GLU HG2 1 1
19 40229 1 1 57 GLU HG3 H -18.082 -8.958 6.177 1.00 . A A . 146 GLU HG3 1 1
19 40230 1 1 57 GLU N N -19.417 -9.569 3.171 1.00 . A A . 146 GLU N 1 1
19 40231 1 1 57 GLU O O -17.031 -8.024 1.196 1.00 . A A . 146 GLU O 1 1
19 40232 1 1 57 GLU OE1 O -15.501 -8.868 6.793 1.00 . A A . 146 GLU OE1 1 1
19 40233 1 1 57 GLU OE2 O -15.964 -6.758 6.434 1.00 . A A . 146 GLU OE2 1 1
19 40234 1 1 58 ASP C C -17.601 -9.891 -1.096 1.00 . A A . 147 ASP C 1 1
19 40235 1 1 58 ASP CA C -16.789 -10.508 0.043 1.00 . A A . 147 ASP CA 1 1
19 40236 1 1 58 ASP CB C -16.650 -12.012 -0.159 1.00 . A A . 147 ASP CB 1 1
19 40237 1 1 58 ASP CG C -15.753 -12.352 -1.337 1.00 . A A . 147 ASP CG 1 1
19 40238 1 1 58 ASP H H -17.828 -10.995 1.849 1.00 . A A . 147 ASP H 1 1
19 40239 1 1 58 ASP HA H -15.793 -10.068 0.049 1.00 . A A . 147 ASP HA 1 1
19 40240 1 1 58 ASP HB2 H -16.221 -12.442 0.749 1.00 . A A . 147 ASP HB2 1 1
19 40241 1 1 58 ASP HB3 H -17.638 -12.445 -0.317 1.00 . A A . 147 ASP HB3 1 1
19 40242 1 1 58 ASP N N -17.429 -10.220 1.323 1.00 . A A . 147 ASP N 1 1
19 40243 1 1 58 ASP O O -17.088 -9.522 -2.144 1.00 . A A . 147 ASP O 1 1
19 40244 1 1 58 ASP OD1 O -14.515 -12.315 -1.164 1.00 . A A . 147 ASP OD1 1 1
19 40245 1 1 58 ASP OD2 O -16.275 -12.633 -2.437 1.00 . A A . 147 ASP OD2 1 1
19 40246 1 1 59 ARG C C -19.562 -7.515 -1.755 1.00 . A A . 148 ARG C 1 1
19 40247 1 1 59 ARG CA C -19.719 -9.024 -1.829 1.00 . A A . 148 ARG CA 1 1
19 40248 1 1 59 ARG CB C -21.168 -9.408 -1.563 1.00 . A A . 148 ARG CB 1 1
19 40249 1 1 59 ARG CD C -22.875 -10.185 -3.147 1.00 . A A . 148 ARG CD 1 1
19 40250 1 1 59 ARG CG C -22.134 -8.994 -2.624 1.00 . A A . 148 ARG CG 1 1
19 40251 1 1 59 ARG CZ C -23.627 -12.005 -1.609 1.00 . A A . 148 ARG CZ 1 1
19 40252 1 1 59 ARG H H -19.292 -10.027 0.012 1.00 . A A . 148 ARG H 1 1
19 40253 1 1 59 ARG HA H -19.419 -9.346 -2.831 1.00 . A A . 148 ARG HA 1 1
19 40254 1 1 59 ARG HB2 H -21.208 -10.489 -1.469 1.00 . A A . 148 ARG HB2 1 1
19 40255 1 1 59 ARG HB3 H -21.482 -8.972 -0.614 1.00 . A A . 148 ARG HB3 1 1
19 40256 1 1 59 ARG HD2 H -23.453 -9.870 -4.017 1.00 . A A . 148 ARG HD2 1 1
19 40257 1 1 59 ARG HD3 H -22.149 -10.921 -3.448 1.00 . A A . 148 ARG HD3 1 1
19 40258 1 1 59 ARG HE H -24.549 -10.229 -1.832 1.00 . A A . 148 ARG HE 1 1
19 40259 1 1 59 ARG HG2 H -22.845 -8.296 -2.211 1.00 . A A . 148 ARG HG2 1 1
19 40260 1 1 59 ARG HG3 H -21.593 -8.520 -3.440 1.00 . A A . 148 ARG HG3 1 1
19 40261 1 1 59 ARG HH11 H -21.951 -12.529 -2.591 1.00 . A A . 148 ARG HH11 1 1
19 40262 1 1 59 ARG HH12 H -22.595 -13.731 -1.488 1.00 . A A . 148 ARG HH12 1 1
19 40263 1 1 59 ARG HH21 H -25.261 -11.856 -0.453 1.00 . A A . 148 ARG HH21 1 1
19 40264 1 1 59 ARG HH22 H -24.370 -13.363 -0.342 1.00 . A A . 148 ARG HH22 1 1
19 40265 1 1 59 ARG N N -18.880 -9.698 -0.858 1.00 . A A . 148 ARG N 1 1
19 40266 1 1 59 ARG NE N -23.772 -10.790 -2.140 1.00 . A A . 148 ARG NE 1 1
19 40267 1 1 59 ARG NH1 N -22.649 -12.813 -1.932 1.00 . A A . 148 ARG NH1 1 1
19 40268 1 1 59 ARG NH2 N -24.489 -12.431 -0.734 1.00 . A A . 148 ARG NH2 1 1
19 40269 1 1 59 ARG O O -19.478 -6.857 -2.769 1.00 . A A . 148 ARG O 1 1
19 40270 1 1 60 TYR C C -18.158 -4.940 -0.807 1.00 . A A . 149 TYR C 1 1
19 40271 1 1 60 TYR CA C -19.503 -5.516 -0.420 1.00 . A A . 149 TYR CA 1 1
19 40272 1 1 60 TYR CB C -19.812 -5.160 1.030 1.00 . A A . 149 TYR CB 1 1
19 40273 1 1 60 TYR CD1 C -21.102 -3.001 1.128 1.00 . A A . 149 TYR CD1 1 1
19 40274 1 1 60 TYR CD2 C -18.744 -2.963 1.664 1.00 . A A . 149 TYR CD2 1 1
19 40275 1 1 60 TYR CE1 C -21.190 -1.616 1.391 1.00 . A A . 149 TYR CE1 1 1
19 40276 1 1 60 TYR CE2 C -18.814 -1.581 1.902 1.00 . A A . 149 TYR CE2 1 1
19 40277 1 1 60 TYR CG C -19.887 -3.687 1.280 1.00 . A A . 149 TYR CG 1 1
19 40278 1 1 60 TYR CZ C -20.052 -0.912 1.780 1.00 . A A . 149 TYR CZ 1 1
19 40279 1 1 60 TYR H H -19.545 -7.523 0.277 1.00 . A A . 149 TYR H 1 1
19 40280 1 1 60 TYR HA H -20.274 -5.085 -1.081 1.00 . A A . 149 TYR HA 1 1
19 40281 1 1 60 TYR HB2 H -20.770 -5.602 1.298 1.00 . A A . 149 TYR HB2 1 1
19 40282 1 1 60 TYR HB3 H -19.042 -5.592 1.678 1.00 . A A . 149 TYR HB3 1 1
19 40283 1 1 60 TYR HD1 H -21.981 -3.542 0.802 1.00 . A A . 149 TYR HD1 1 1
19 40284 1 1 60 TYR HD2 H -17.798 -3.473 1.769 1.00 . A A . 149 TYR HD2 1 1
19 40285 1 1 60 TYR HE1 H -22.132 -1.100 1.280 1.00 . A A . 149 TYR HE1 1 1
19 40286 1 1 60 TYR HE2 H -17.920 -1.053 2.168 1.00 . A A . 149 TYR HE2 1 1
19 40287 1 1 60 TYR HH H -19.451 0.963 1.686 1.00 . A A . 149 TYR HH 1 1
19 40288 1 1 60 TYR N N -19.518 -6.959 -0.562 1.00 . A A . 149 TYR N 1 1
19 40289 1 1 60 TYR O O -18.075 -3.909 -1.479 1.00 . A A . 149 TYR O 1 1
19 40290 1 1 60 TYR OH O -20.199 0.429 2.006 1.00 . A A . 149 TYR OH 1 1
19 40291 1 1 61 TYR C C -15.561 -5.060 -2.225 1.00 . A A . 150 TYR C 1 1
19 40292 1 1 61 TYR CA C -15.765 -5.081 -0.706 1.00 . A A . 150 TYR CA 1 1
19 40293 1 1 61 TYR CB C -14.663 -5.910 -0.013 1.00 . A A . 150 TYR CB 1 1
19 40294 1 1 61 TYR CD1 C -14.668 -8.073 -1.276 1.00 . A A . 150 TYR CD1 1 1
19 40295 1 1 61 TYR CD2 C -12.703 -6.702 -1.441 1.00 . A A . 150 TYR CD2 1 1
19 40296 1 1 61 TYR CE1 C -14.122 -8.985 -2.188 1.00 . A A . 150 TYR CE1 1 1
19 40297 1 1 61 TYR CE2 C -12.145 -7.610 -2.375 1.00 . A A . 150 TYR CE2 1 1
19 40298 1 1 61 TYR CG C -13.995 -6.918 -0.915 1.00 . A A . 150 TYR CG 1 1
19 40299 1 1 61 TYR CZ C -12.891 -8.740 -2.752 1.00 . A A . 150 TYR CZ 1 1
19 40300 1 1 61 TYR H H -17.171 -6.463 0.139 1.00 . A A . 150 TYR H 1 1
19 40301 1 1 61 TYR HA H -15.740 -4.057 -0.317 1.00 . A A . 150 TYR HA 1 1
19 40302 1 1 61 TYR HB2 H -13.894 -5.238 0.345 1.00 . A A . 150 TYR HB2 1 1
19 40303 1 1 61 TYR HB3 H -15.114 -6.433 0.842 1.00 . A A . 150 TYR HB3 1 1
19 40304 1 1 61 TYR HD1 H -15.643 -8.248 -0.868 1.00 . A A . 150 TYR HD1 1 1
19 40305 1 1 61 TYR HD2 H -12.140 -5.838 -1.150 1.00 . A A . 150 TYR HD2 1 1
19 40306 1 1 61 TYR HE1 H -14.680 -9.868 -2.471 1.00 . A A . 150 TYR HE1 1 1
19 40307 1 1 61 TYR HE2 H -11.168 -7.417 -2.797 1.00 . A A . 150 TYR HE2 1 1
19 40308 1 1 61 TYR HH H -13.050 -10.404 -3.740 1.00 . A A . 150 TYR HH 1 1
19 40309 1 1 61 TYR N N -17.085 -5.606 -0.409 1.00 . A A . 150 TYR N 1 1
19 40310 1 1 61 TYR O O -14.895 -4.181 -2.750 1.00 . A A . 150 TYR O 1 1
19 40311 1 1 61 TYR OH O -12.470 -9.637 -3.685 1.00 . A A . 150 TYR OH 1 1
19 40312 1 1 62 ARG C C -16.922 -5.153 -5.125 1.00 . A A . 151 ARG C 1 1
19 40313 1 1 62 ARG CA C -16.006 -6.117 -4.388 1.00 . A A . 151 ARG CA 1 1
19 40314 1 1 62 ARG CB C -16.203 -7.575 -4.851 1.00 . A A . 151 ARG CB 1 1
19 40315 1 1 62 ARG CD C -17.939 -8.188 -6.555 1.00 . A A . 151 ARG CD 1 1
19 40316 1 1 62 ARG CG C -17.626 -8.025 -5.093 1.00 . A A . 151 ARG CG 1 1
19 40317 1 1 62 ARG CZ C -20.278 -9.075 -6.566 1.00 . A A . 151 ARG CZ 1 1
19 40318 1 1 62 ARG H H -16.702 -6.726 -2.452 1.00 . A A . 151 ARG H 1 1
19 40319 1 1 62 ARG HA H -14.991 -5.838 -4.628 1.00 . A A . 151 ARG HA 1 1
19 40320 1 1 62 ARG HB2 H -15.631 -7.724 -5.765 1.00 . A A . 151 ARG HB2 1 1
19 40321 1 1 62 ARG HB3 H -15.795 -8.230 -4.087 1.00 . A A . 151 ARG HB3 1 1
19 40322 1 1 62 ARG HD2 H -18.280 -7.231 -6.951 1.00 . A A . 151 ARG HD2 1 1
19 40323 1 1 62 ARG HD3 H -17.028 -8.478 -7.077 1.00 . A A . 151 ARG HD3 1 1
19 40324 1 1 62 ARG HE H -18.641 -10.127 -7.070 1.00 . A A . 151 ARG HE 1 1
19 40325 1 1 62 ARG HG2 H -17.778 -8.981 -4.590 1.00 . A A . 151 ARG HG2 1 1
19 40326 1 1 62 ARG HG3 H -18.308 -7.303 -4.680 1.00 . A A . 151 ARG HG3 1 1
19 40327 1 1 62 ARG HH11 H -20.217 -7.171 -5.929 1.00 . A A . 151 ARG HH11 1 1
19 40328 1 1 62 ARG HH12 H -21.803 -7.884 -5.986 1.00 . A A . 151 ARG HH12 1 1
19 40329 1 1 62 ARG HH21 H -20.694 -10.962 -7.109 1.00 . A A . 151 ARG HH21 1 1
19 40330 1 1 62 ARG HH22 H -22.062 -9.982 -6.651 1.00 . A A . 151 ARG HH22 1 1
19 40331 1 1 62 ARG N N -16.163 -6.016 -2.933 1.00 . A A . 151 ARG N 1 1
19 40332 1 1 62 ARG NE N -18.969 -9.225 -6.764 1.00 . A A . 151 ARG NE 1 1
19 40333 1 1 62 ARG NH1 N -20.807 -7.958 -6.141 1.00 . A A . 151 ARG NH1 1 1
19 40334 1 1 62 ARG NH2 N -21.071 -10.084 -6.795 1.00 . A A . 151 ARG NH2 1 1
19 40335 1 1 62 ARG O O -16.651 -4.770 -6.266 1.00 . A A . 151 ARG O 1 1
19 40336 1 1 63 GLU C C -18.265 -2.392 -5.035 1.00 . A A . 152 GLU C 1 1
19 40337 1 1 63 GLU CA C -18.916 -3.773 -5.033 1.00 . A A . 152 GLU CA 1 1
19 40338 1 1 63 GLU CB C -20.232 -3.782 -4.232 1.00 . A A . 152 GLU CB 1 1
19 40339 1 1 63 GLU CD C -22.221 -5.320 -3.676 1.00 . A A . 152 GLU CD 1 1
19 40340 1 1 63 GLU CG C -21.117 -4.958 -4.652 1.00 . A A . 152 GLU CG 1 1
19 40341 1 1 63 GLU H H -18.175 -5.085 -3.527 1.00 . A A . 152 GLU H 1 1
19 40342 1 1 63 GLU HA H -19.132 -4.055 -6.062 1.00 . A A . 152 GLU HA 1 1
19 40343 1 1 63 GLU HB2 H -20.008 -3.852 -3.164 1.00 . A A . 152 GLU HB2 1 1
19 40344 1 1 63 GLU HB3 H -20.771 -2.853 -4.418 1.00 . A A . 152 GLU HB3 1 1
19 40345 1 1 63 GLU HG2 H -21.563 -4.719 -5.602 1.00 . A A . 152 GLU HG2 1 1
19 40346 1 1 63 GLU HG3 H -20.493 -5.838 -4.788 1.00 . A A . 152 GLU HG3 1 1
19 40347 1 1 63 GLU N N -17.985 -4.735 -4.462 1.00 . A A . 152 GLU N 1 1
19 40348 1 1 63 GLU O O -18.350 -1.651 -6.012 1.00 . A A . 152 GLU O 1 1
19 40349 1 1 63 GLU OE1 O -22.296 -4.765 -2.564 1.00 . A A . 152 GLU OE1 1 1
19 40350 1 1 63 GLU OE2 O -22.994 -6.243 -4.034 1.00 . A A . 152 GLU OE2 1 1
19 40351 1 1 64 ASN C C -15.480 -0.696 -4.211 1.00 . A A . 153 ASN C 1 1
19 40352 1 1 64 ASN CA C -16.936 -0.759 -3.800 1.00 . A A . 153 ASN CA 1 1
19 40353 1 1 64 ASN CB C -17.112 -0.288 -2.386 1.00 . A A . 153 ASN CB 1 1
19 40354 1 1 64 ASN CG C -18.541 -0.150 -2.028 1.00 . A A . 153 ASN CG 1 1
19 40355 1 1 64 ASN H H -17.490 -2.746 -3.194 1.00 . A A . 153 ASN H 1 1
19 40356 1 1 64 ASN HA H -17.479 -0.061 -4.439 1.00 . A A . 153 ASN HA 1 1
19 40357 1 1 64 ASN HB2 H -16.653 -1.009 -1.717 1.00 . A A . 153 ASN HB2 1 1
19 40358 1 1 64 ASN HB3 H -16.623 0.679 -2.258 1.00 . A A . 153 ASN HB3 1 1
19 40359 1 1 64 ASN HD21 H -18.292 -1.519 -0.620 1.00 . A A . 153 ASN HD21 1 1
19 40360 1 1 64 ASN HD22 H -19.921 -0.896 -0.820 1.00 . A A . 153 ASN HD22 1 1
19 40361 1 1 64 ASN N N -17.553 -2.080 -3.964 1.00 . A A . 153 ASN N 1 1
19 40362 1 1 64 ASN ND2 N -18.953 -0.915 -1.088 1.00 . A A . 153 ASN ND2 1 1
19 40363 1 1 64 ASN O O -14.925 0.378 -4.366 1.00 . A A . 153 ASN O 1 1
19 40364 1 1 64 ASN OD1 O -19.291 0.578 -2.657 1.00 . A A . 153 ASN OD1 1 1
19 40365 1 1 65 MET C C -13.354 -1.055 -6.255 1.00 . A A . 154 MET C 1 1
19 40366 1 1 65 MET CA C -13.514 -1.938 -5.013 1.00 . A A . 154 MET CA 1 1
19 40367 1 1 65 MET CB C -13.225 -3.391 -5.395 1.00 . A A . 154 MET CB 1 1
19 40368 1 1 65 MET CE C -10.507 -4.279 -3.933 1.00 . A A . 154 MET CE 1 1
19 40369 1 1 65 MET CG C -11.950 -3.622 -6.206 1.00 . A A . 154 MET CG 1 1
19 40370 1 1 65 MET H H -15.370 -2.709 -4.218 1.00 . A A . 154 MET H 1 1
19 40371 1 1 65 MET HA H -12.790 -1.616 -4.270 1.00 . A A . 154 MET HA 1 1
19 40372 1 1 65 MET HB2 H -13.158 -3.966 -4.481 1.00 . A A . 154 MET HB2 1 1
19 40373 1 1 65 MET HB3 H -14.066 -3.767 -5.976 1.00 . A A . 154 MET HB3 1 1
19 40374 1 1 65 MET HE1 H -11.245 -3.933 -3.210 1.00 . A A . 154 MET HE1 1 1
19 40375 1 1 65 MET HE2 H -10.776 -5.282 -4.273 1.00 . A A . 154 MET HE2 1 1
19 40376 1 1 65 MET HE3 H -9.519 -4.328 -3.454 1.00 . A A . 154 MET HE3 1 1
19 40377 1 1 65 MET HG2 H -11.890 -4.681 -6.461 1.00 . A A . 154 MET HG2 1 1
19 40378 1 1 65 MET HG3 H -12.008 -3.046 -7.134 1.00 . A A . 154 MET HG3 1 1
19 40379 1 1 65 MET N N -14.874 -1.850 -4.438 1.00 . A A . 154 MET N 1 1
19 40380 1 1 65 MET O O -12.279 -0.531 -6.530 1.00 . A A . 154 MET O 1 1
19 40381 1 1 65 MET SD S -10.447 -3.158 -5.327 1.00 . A A . 154 MET SD 1 1
19 40382 1 1 66 HIS C C -14.077 1.468 -7.820 1.00 . A A . 155 HIS C 1 1
19 40383 1 1 66 HIS CA C -14.449 0.017 -8.155 1.00 . A A . 155 HIS CA 1 1
19 40384 1 1 66 HIS CB C -15.851 0.003 -8.763 1.00 . A A . 155 HIS CB 1 1
19 40385 1 1 66 HIS CD2 C -16.960 -2.358 -8.723 1.00 . A A . 155 HIS CD2 1 1
19 40386 1 1 66 HIS CE1 C -16.455 -3.015 -10.726 1.00 . A A . 155 HIS CE1 1 1
19 40387 1 1 66 HIS CG C -16.262 -1.338 -9.290 1.00 . A A . 155 HIS CG 1 1
19 40388 1 1 66 HIS H H -15.315 -1.275 -6.688 1.00 . A A . 155 HIS H 1 1
19 40389 1 1 66 HIS HA H -13.726 -0.369 -8.875 1.00 . A A . 155 HIS HA 1 1
19 40390 1 1 66 HIS HB2 H -16.565 0.306 -7.993 1.00 . A A . 155 HIS HB2 1 1
19 40391 1 1 66 HIS HB3 H -15.895 0.738 -9.564 1.00 . A A . 155 HIS HB3 1 1
19 40392 1 1 66 HIS HD1 H -15.451 -1.279 -11.270 1.00 . A A . 155 HIS HD1 1 1
19 40393 1 1 66 HIS HD2 H -17.372 -2.361 -7.721 1.00 . A A . 155 HIS HD2 1 1
19 40394 1 1 66 HIS HE1 H -16.379 -3.621 -11.624 1.00 . A A . 155 HIS HE1 1 1
19 40395 1 1 66 HIS N N -14.446 -0.846 -6.975 1.00 . A A . 155 HIS N 1 1
19 40396 1 1 66 HIS ND1 N -15.958 -1.791 -10.577 1.00 . A A . 155 HIS ND1 1 1
19 40397 1 1 66 HIS NE2 N -17.056 -3.371 -9.621 1.00 . A A . 155 HIS NE2 1 1
19 40398 1 1 66 HIS O O -13.639 2.222 -8.683 1.00 . A A . 155 HIS O 1 1
19 40399 1 1 67 ARG C C -12.753 3.347 -5.324 1.00 . A A . 156 ARG C 1 1
19 40400 1 1 67 ARG CA C -14.075 3.205 -6.089 1.00 . A A . 156 ARG CA 1 1
19 40401 1 1 67 ARG CB C -15.243 3.571 -5.157 1.00 . A A . 156 ARG CB 1 1
19 40402 1 1 67 ARG CD C -15.241 6.071 -5.172 1.00 . A A . 156 ARG CD 1 1
19 40403 1 1 67 ARG CG C -16.022 4.831 -5.534 1.00 . A A . 156 ARG CG 1 1
19 40404 1 1 67 ARG CZ C -14.414 7.245 -7.216 1.00 . A A . 156 ARG CZ 1 1
19 40405 1 1 67 ARG H H -14.675 1.175 -5.910 1.00 . A A . 156 ARG H 1 1
19 40406 1 1 67 ARG HA H -14.066 3.886 -6.938 1.00 . A A . 156 ARG HA 1 1
19 40407 1 1 67 ARG HB2 H -15.940 2.739 -5.160 1.00 . A A . 156 ARG HB2 1 1
19 40408 1 1 67 ARG HB3 H -14.863 3.683 -4.141 1.00 . A A . 156 ARG HB3 1 1
19 40409 1 1 67 ARG HD2 H -15.926 6.902 -5.044 1.00 . A A . 156 ARG HD2 1 1
19 40410 1 1 67 ARG HD3 H -14.739 5.877 -4.226 1.00 . A A . 156 ARG HD3 1 1
19 40411 1 1 67 ARG HE H -13.370 5.893 -6.154 1.00 . A A . 156 ARG HE 1 1
19 40412 1 1 67 ARG HG2 H -16.234 4.828 -6.604 1.00 . A A . 156 ARG HG2 1 1
19 40413 1 1 67 ARG HG3 H -16.965 4.839 -4.987 1.00 . A A . 156 ARG HG3 1 1
19 40414 1 1 67 ARG HH11 H -16.255 7.916 -6.691 1.00 . A A . 156 ARG HH11 1 1
19 40415 1 1 67 ARG HH12 H -15.588 8.573 -8.165 1.00 . A A . 156 ARG HH12 1 1
19 40416 1 1 67 ARG HH21 H -12.625 6.823 -8.014 1.00 . A A . 156 ARG HH21 1 1
19 40417 1 1 67 ARG HH22 H -13.580 7.998 -8.872 1.00 . A A . 156 ARG HH22 1 1
19 40418 1 1 67 ARG N N -14.302 1.849 -6.574 1.00 . A A . 156 ARG N 1 1
19 40419 1 1 67 ARG NE N -14.241 6.397 -6.206 1.00 . A A . 156 ARG NE 1 1
19 40420 1 1 67 ARG NH1 N -15.495 7.958 -7.380 1.00 . A A . 156 ARG NH1 1 1
19 40421 1 1 67 ARG NH2 N -13.462 7.368 -8.098 1.00 . A A . 156 ARG NH2 1 1
19 40422 1 1 67 ARG O O -12.224 4.454 -5.211 1.00 . A A . 156 ARG O 1 1
19 40423 1 1 68 TYR C C -9.802 2.663 -4.725 1.00 . A A . 157 TYR C 1 1
19 40424 1 1 68 TYR CA C -11.034 2.208 -3.943 1.00 . A A . 157 TYR CA 1 1
19 40425 1 1 68 TYR CB C -10.866 0.775 -3.386 1.00 . A A . 157 TYR CB 1 1
19 40426 1 1 68 TYR CD1 C -12.957 1.316 -1.997 1.00 . A A . 157 TYR CD1 1 1
19 40427 1 1 68 TYR CD2 C -12.023 -0.919 -1.890 1.00 . A A . 157 TYR CD2 1 1
19 40428 1 1 68 TYR CE1 C -13.986 0.950 -1.141 1.00 . A A . 157 TYR CE1 1 1
19 40429 1 1 68 TYR CE2 C -13.072 -1.300 -1.015 1.00 . A A . 157 TYR CE2 1 1
19 40430 1 1 68 TYR CG C -11.964 0.385 -2.407 1.00 . A A . 157 TYR CG 1 1
19 40431 1 1 68 TYR CZ C -14.051 -0.361 -0.654 1.00 . A A . 157 TYR CZ 1 1
19 40432 1 1 68 TYR H H -12.739 1.370 -4.928 1.00 . A A . 157 TYR H 1 1
19 40433 1 1 68 TYR HA H -11.136 2.884 -3.079 1.00 . A A . 157 TYR HA 1 1
19 40434 1 1 68 TYR HB2 H -10.881 0.059 -4.216 1.00 . A A . 157 TYR HB2 1 1
19 40435 1 1 68 TYR HB3 H -9.906 0.685 -2.872 1.00 . A A . 157 TYR HB3 1 1
19 40436 1 1 68 TYR HD1 H -12.935 2.329 -2.338 1.00 . A A . 157 TYR HD1 1 1
19 40437 1 1 68 TYR HD2 H -11.262 -1.639 -2.170 1.00 . A A . 157 TYR HD2 1 1
19 40438 1 1 68 TYR HE1 H -14.732 1.695 -0.868 1.00 . A A . 157 TYR HE1 1 1
19 40439 1 1 68 TYR HE2 H -13.124 -2.307 -0.635 1.00 . A A . 157 TYR HE2 1 1
19 40440 1 1 68 TYR HH H -15.735 -0.008 0.275 1.00 . A A . 157 TYR HH 1 1
19 40441 1 1 68 TYR N N -12.255 2.243 -4.782 1.00 . A A . 157 TYR N 1 1
19 40442 1 1 68 TYR O O -9.792 2.651 -5.960 1.00 . A A . 157 TYR O 1 1
19 40443 1 1 68 TYR OH O -15.078 -0.722 0.170 1.00 . A A . 157 TYR OH 1 1
19 40444 1 1 69 PRO C C -6.880 2.362 -5.436 1.00 . A A . 158 PRO C 1 1
19 40445 1 1 69 PRO CA C -7.539 3.536 -4.719 1.00 . A A . 158 PRO CA 1 1
19 40446 1 1 69 PRO CB C -6.646 4.048 -3.582 1.00 . A A . 158 PRO CB 1 1
19 40447 1 1 69 PRO CD C -8.567 3.220 -2.552 1.00 . A A . 158 PRO CD 1 1
19 40448 1 1 69 PRO CG C -7.116 3.361 -2.430 1.00 . A A . 158 PRO CG 1 1
19 40449 1 1 69 PRO HA H -7.758 4.334 -5.426 1.00 . A A . 158 PRO HA 1 1
19 40450 1 1 69 PRO HB2 H -5.603 3.787 -3.764 1.00 . A A . 158 PRO HB2 1 1
19 40451 1 1 69 PRO HB3 H -6.769 5.117 -3.444 1.00 . A A . 158 PRO HB3 1 1
19 40452 1 1 69 PRO HD2 H -8.898 2.315 -2.045 1.00 . A A . 158 PRO HD2 1 1
19 40453 1 1 69 PRO HD3 H -9.068 4.099 -2.138 1.00 . A A . 158 PRO HD3 1 1
19 40454 1 1 69 PRO HG2 H -6.655 2.380 -2.401 1.00 . A A . 158 PRO HG2 1 1
19 40455 1 1 69 PRO HG3 H -6.893 3.918 -1.530 1.00 . A A . 158 PRO HG3 1 1
19 40456 1 1 69 PRO N N -8.752 3.113 -4.012 1.00 . A A . 158 PRO N 1 1
19 40457 1 1 69 PRO O O -7.115 1.215 -5.093 1.00 . A A . 158 PRO O 1 1
19 40458 1 1 70 ASN C C -3.902 1.499 -6.761 1.00 . A A . 159 ASN C 1 1
19 40459 1 1 70 ASN CA C -5.355 1.612 -7.183 1.00 . A A . 159 ASN CA 1 1
19 40460 1 1 70 ASN CB C -5.422 1.924 -8.680 1.00 . A A . 159 ASN CB 1 1
19 40461 1 1 70 ASN CG C -5.631 0.678 -9.525 1.00 . A A . 159 ASN CG 1 1
19 40462 1 1 70 ASN H H -5.906 3.616 -6.692 1.00 . A A . 159 ASN H 1 1
19 40463 1 1 70 ASN HA H -5.825 0.659 -7.006 1.00 . A A . 159 ASN HA 1 1
19 40464 1 1 70 ASN HB2 H -6.249 2.604 -8.862 1.00 . A A . 159 ASN HB2 1 1
19 40465 1 1 70 ASN HB3 H -4.490 2.420 -8.980 1.00 . A A . 159 ASN HB3 1 1
19 40466 1 1 70 ASN HD21 H -4.104 1.195 -10.719 1.00 . A A . 159 ASN HD21 1 1
19 40467 1 1 70 ASN HD22 H -4.935 -0.284 -11.130 1.00 . A A . 159 ASN HD22 1 1
19 40468 1 1 70 ASN N N -6.055 2.657 -6.431 1.00 . A A . 159 ASN N 1 1
19 40469 1 1 70 ASN ND2 N -4.830 0.522 -10.539 1.00 . A A . 159 ASN ND2 1 1
19 40470 1 1 70 ASN O O -3.187 0.609 -7.206 1.00 . A A . 159 ASN O 1 1
19 40471 1 1 70 ASN OD1 O -6.538 -0.116 -9.277 1.00 . A A . 159 ASN OD1 1 1
19 40472 1 1 71 GLN C C -2.025 3.254 -4.222 1.00 . A A . 160 GLN C 1 1
19 40473 1 1 71 GLN CA C -2.054 2.643 -5.622 1.00 . A A . 160 GLN CA 1 1
19 40474 1 1 71 GLN CB C -1.373 3.611 -6.602 1.00 . A A . 160 GLN CB 1 1
19 40475 1 1 71 GLN CD C -0.999 4.153 -9.089 1.00 . A A . 160 GLN CD 1 1
19 40476 1 1 71 GLN CG C -1.373 3.110 -8.045 1.00 . A A . 160 GLN CG 1 1
19 40477 1 1 71 GLN H H -4.103 3.161 -5.624 1.00 . A A . 160 GLN H 1 1
19 40478 1 1 71 GLN HA H -1.542 1.678 -5.637 1.00 . A A . 160 GLN HA 1 1
19 40479 1 1 71 GLN HB2 H -1.896 4.568 -6.560 1.00 . A A . 160 GLN HB2 1 1
19 40480 1 1 71 GLN HB3 H -0.340 3.759 -6.278 1.00 . A A . 160 GLN HB3 1 1
19 40481 1 1 71 GLN HE21 H -0.988 5.591 -7.713 1.00 . A A . 160 GLN HE21 1 1
19 40482 1 1 71 GLN HE22 H -0.615 6.090 -9.346 1.00 . A A . 160 GLN HE22 1 1
19 40483 1 1 71 GLN HG2 H -0.670 2.287 -8.113 1.00 . A A . 160 GLN HG2 1 1
19 40484 1 1 71 GLN HG3 H -2.372 2.737 -8.291 1.00 . A A . 160 GLN HG3 1 1
19 40485 1 1 71 GLN N N -3.459 2.478 -5.982 1.00 . A A . 160 GLN N 1 1
19 40486 1 1 71 GLN NE2 N -0.859 5.376 -8.680 1.00 . A A . 160 GLN NE2 1 1
19 40487 1 1 71 GLN O O -3.041 3.782 -3.765 1.00 . A A . 160 GLN O 1 1
19 40488 1 1 71 GLN OE1 O -0.903 3.846 -10.263 1.00 . A A . 160 GLN OE1 1 1
19 40489 1 1 72 VAL C C 0.480 4.829 -2.331 1.00 . A A . 161 VAL C 1 1
19 40490 1 1 72 VAL CA C -0.650 3.828 -2.263 1.00 . A A . 161 VAL CA 1 1
19 40491 1 1 72 VAL CB C -0.213 2.760 -1.243 1.00 . A A . 161 VAL CB 1 1
19 40492 1 1 72 VAL CG1 C -1.370 1.902 -0.847 1.00 . A A . 161 VAL CG1 1 1
19 40493 1 1 72 VAL CG2 C 0.899 1.907 -1.820 1.00 . A A . 161 VAL CG2 1 1
19 40494 1 1 72 VAL H H -0.064 2.808 -4.031 1.00 . A A . 161 VAL H 1 1
19 40495 1 1 72 VAL HA H -1.551 4.335 -1.916 1.00 . A A . 161 VAL HA 1 1
19 40496 1 1 72 VAL HB H 0.152 3.261 -0.354 1.00 . A A . 161 VAL HB 1 1
19 40497 1 1 72 VAL HG11 H -1.624 1.205 -1.650 1.00 . A A . 161 VAL HG11 1 1
19 40498 1 1 72 VAL HG12 H -1.115 1.346 0.062 1.00 . A A . 161 VAL HG12 1 1
19 40499 1 1 72 VAL HG13 H -2.219 2.537 -0.635 1.00 . A A . 161 VAL HG13 1 1
19 40500 1 1 72 VAL HG21 H 0.514 1.303 -2.638 1.00 . A A . 161 VAL HG21 1 1
19 40501 1 1 72 VAL HG22 H 1.711 2.537 -2.183 1.00 . A A . 161 VAL HG22 1 1
19 40502 1 1 72 VAL HG23 H 1.288 1.252 -1.052 1.00 . A A . 161 VAL HG23 1 1
19 40503 1 1 72 VAL N N -0.863 3.235 -3.589 1.00 . A A . 161 VAL N 1 1
19 40504 1 1 72 VAL O O 1.221 4.836 -3.301 1.00 . A A . 161 VAL O 1 1
19 40505 1 1 73 TYR C C 2.715 6.194 -0.164 1.00 . A A . 162 TYR C 1 1
19 40506 1 1 73 TYR CA C 1.719 6.611 -1.227 1.00 . A A . 162 TYR CA 1 1
19 40507 1 1 73 TYR CB C 1.189 7.964 -0.776 1.00 . A A . 162 TYR CB 1 1
19 40508 1 1 73 TYR CD1 C -1.289 8.181 -1.227 1.00 . A A . 162 TYR CD1 1 1
19 40509 1 1 73 TYR CD2 C 0.258 9.420 -2.614 1.00 . A A . 162 TYR CD2 1 1
19 40510 1 1 73 TYR CE1 C -2.380 8.739 -1.937 1.00 . A A . 162 TYR CE1 1 1
19 40511 1 1 73 TYR CE2 C -0.823 9.995 -3.320 1.00 . A A . 162 TYR CE2 1 1
19 40512 1 1 73 TYR CG C 0.036 8.519 -1.560 1.00 . A A . 162 TYR CG 1 1
19 40513 1 1 73 TYR CZ C -2.135 9.653 -2.973 1.00 . A A . 162 TYR CZ 1 1
19 40514 1 1 73 TYR H H 0.049 5.525 -0.475 1.00 . A A . 162 TYR H 1 1
19 40515 1 1 73 TYR HA H 2.197 6.701 -2.200 1.00 . A A . 162 TYR HA 1 1
19 40516 1 1 73 TYR HB2 H 0.878 7.879 0.263 1.00 . A A . 162 TYR HB2 1 1
19 40517 1 1 73 TYR HB3 H 2.009 8.670 -0.828 1.00 . A A . 162 TYR HB3 1 1
19 40518 1 1 73 TYR HD1 H -1.476 7.487 -0.408 1.00 . A A . 162 TYR HD1 1 1
19 40519 1 1 73 TYR HD2 H 1.273 9.680 -2.888 1.00 . A A . 162 TYR HD2 1 1
19 40520 1 1 73 TYR HE1 H -3.387 8.463 -1.672 1.00 . A A . 162 TYR HE1 1 1
19 40521 1 1 73 TYR HE2 H -0.631 10.689 -4.122 1.00 . A A . 162 TYR HE2 1 1
19 40522 1 1 73 TYR HH H -4.032 9.863 -3.386 1.00 . A A . 162 TYR HH 1 1
19 40523 1 1 73 TYR N N 0.656 5.614 -1.278 1.00 . A A . 162 TYR N 1 1
19 40524 1 1 73 TYR O O 2.308 5.789 0.918 1.00 . A A . 162 TYR O 1 1
19 40525 1 1 73 TYR OH O -3.183 10.217 -3.653 1.00 . A A . 162 TYR OH 1 1
19 40526 1 1 74 TYR C C 6.349 6.579 0.083 1.00 . A A . 163 TYR C 1 1
19 40527 1 1 74 TYR CA C 5.047 5.896 0.475 1.00 . A A . 163 TYR CA 1 1
19 40528 1 1 74 TYR CB C 5.209 4.368 0.481 1.00 . A A . 163 TYR CB 1 1
19 40529 1 1 74 TYR CD1 C 4.716 3.644 -1.922 1.00 . A A . 163 TYR CD1 1 1
19 40530 1 1 74 TYR CD2 C 6.918 3.241 -1.012 1.00 . A A . 163 TYR CD2 1 1
19 40531 1 1 74 TYR CE1 C 5.122 3.045 -3.138 1.00 . A A . 163 TYR CE1 1 1
19 40532 1 1 74 TYR CE2 C 7.306 2.641 -2.221 1.00 . A A . 163 TYR CE2 1 1
19 40533 1 1 74 TYR CG C 5.622 3.754 -0.841 1.00 . A A . 163 TYR CG 1 1
19 40534 1 1 74 TYR CZ C 6.413 2.553 -3.276 1.00 . A A . 163 TYR CZ 1 1
19 40535 1 1 74 TYR H H 4.292 6.651 -1.374 1.00 . A A . 163 TYR H 1 1
19 40536 1 1 74 TYR HA H 4.771 6.214 1.481 1.00 . A A . 163 TYR HA 1 1
19 40537 1 1 74 TYR HB2 H 5.950 4.096 1.233 1.00 . A A . 163 TYR HB2 1 1
19 40538 1 1 74 TYR HB3 H 4.267 3.933 0.778 1.00 . A A . 163 TYR HB3 1 1
19 40539 1 1 74 TYR HD1 H 3.705 4.016 -1.825 1.00 . A A . 163 TYR HD1 1 1
19 40540 1 1 74 TYR HD2 H 7.629 3.286 -0.199 1.00 . A A . 163 TYR HD2 1 1
19 40541 1 1 74 TYR HE1 H 4.446 2.964 -3.953 1.00 . A A . 163 TYR HE1 1 1
19 40542 1 1 74 TYR HE2 H 8.293 2.248 -2.324 1.00 . A A . 163 TYR HE2 1 1
19 40543 1 1 74 TYR HH H 7.758 1.821 -4.509 1.00 . A A . 163 TYR HH 1 1
19 40544 1 1 74 TYR N N 3.999 6.299 -0.459 1.00 . A A . 163 TYR N 1 1
19 40545 1 1 74 TYR O O 6.377 7.350 -0.879 1.00 . A A . 163 TYR O 1 1
19 40546 1 1 74 TYR OH O 6.791 1.978 -4.464 1.00 . A A . 163 TYR OH 1 1
19 40547 1 1 75 ARG C C 9.663 5.652 0.322 1.00 . A A . 164 ARG C 1 1
19 40548 1 1 75 ARG CA C 8.738 6.849 0.556 1.00 . A A . 164 ARG CA 1 1
19 40549 1 1 75 ARG CB C 9.217 7.707 1.739 1.00 . A A . 164 ARG CB 1 1
19 40550 1 1 75 ARG CD C 9.625 7.791 4.225 1.00 . A A . 164 ARG CD 1 1
19 40551 1 1 75 ARG CG C 9.582 6.905 2.990 1.00 . A A . 164 ARG CG 1 1
19 40552 1 1 75 ARG CZ C 7.865 6.988 5.797 1.00 . A A . 164 ARG CZ 1 1
19 40553 1 1 75 ARG H H 7.324 5.645 1.592 1.00 . A A . 164 ARG H 1 1
19 40554 1 1 75 ARG HA H 8.699 7.460 -0.345 1.00 . A A . 164 ARG HA 1 1
19 40555 1 1 75 ARG HB2 H 10.094 8.274 1.428 1.00 . A A . 164 ARG HB2 1 1
19 40556 1 1 75 ARG HB3 H 8.426 8.414 1.991 1.00 . A A . 164 ARG HB3 1 1
19 40557 1 1 75 ARG HD2 H 10.362 7.394 4.922 1.00 . A A . 164 ARG HD2 1 1
19 40558 1 1 75 ARG HD3 H 9.936 8.795 3.932 1.00 . A A . 164 ARG HD3 1 1
19 40559 1 1 75 ARG HE H 7.717 8.633 4.647 1.00 . A A . 164 ARG HE 1 1
19 40560 1 1 75 ARG HG2 H 8.849 6.115 3.148 1.00 . A A . 164 ARG HG2 1 1
19 40561 1 1 75 ARG HG3 H 10.562 6.451 2.845 1.00 . A A . 164 ARG HG3 1 1
19 40562 1 1 75 ARG HH11 H 9.496 5.799 5.817 1.00 . A A . 164 ARG HH11 1 1
19 40563 1 1 75 ARG HH12 H 8.176 5.325 6.879 1.00 . A A . 164 ARG HH12 1 1
19 40564 1 1 75 ARG HH21 H 6.100 7.929 6.044 1.00 . A A . 164 ARG HH21 1 1
19 40565 1 1 75 ARG HH22 H 6.340 6.487 6.994 1.00 . A A . 164 ARG HH22 1 1
19 40566 1 1 75 ARG N N 7.408 6.305 0.834 1.00 . A A . 164 ARG N 1 1
19 40567 1 1 75 ARG NE N 8.311 7.859 4.893 1.00 . A A . 164 ARG NE 1 1
19 40568 1 1 75 ARG NH1 N 8.563 5.956 6.194 1.00 . A A . 164 ARG NH1 1 1
19 40569 1 1 75 ARG NH2 N 6.681 7.151 6.316 1.00 . A A . 164 ARG NH2 1 1
19 40570 1 1 75 ARG O O 9.357 4.553 0.793 1.00 . A A . 164 ARG O 1 1
19 40571 1 1 76 PRO C C 12.247 4.029 0.547 1.00 . A A . 165 PRO C 1 1
19 40572 1 1 76 PRO CA C 11.637 4.675 -0.694 1.00 . A A . 165 PRO CA 1 1
19 40573 1 1 76 PRO CB C 12.753 5.276 -1.559 1.00 . A A . 165 PRO CB 1 1
19 40574 1 1 76 PRO CD C 11.275 7.042 -1.097 1.00 . A A . 165 PRO CD 1 1
19 40575 1 1 76 PRO CG C 12.153 6.481 -2.167 1.00 . A A . 165 PRO CG 1 1
19 40576 1 1 76 PRO HA H 11.091 3.921 -1.262 1.00 . A A . 165 PRO HA 1 1
19 40577 1 1 76 PRO HB2 H 13.602 5.554 -0.935 1.00 . A A . 165 PRO HB2 1 1
19 40578 1 1 76 PRO HB3 H 13.058 4.571 -2.333 1.00 . A A . 165 PRO HB3 1 1
19 40579 1 1 76 PRO HD2 H 11.856 7.648 -0.400 1.00 . A A . 165 PRO HD2 1 1
19 40580 1 1 76 PRO HD3 H 10.463 7.620 -1.537 1.00 . A A . 165 PRO HD3 1 1
19 40581 1 1 76 PRO HG2 H 12.925 7.196 -2.448 1.00 . A A . 165 PRO HG2 1 1
19 40582 1 1 76 PRO HG3 H 11.553 6.201 -3.034 1.00 . A A . 165 PRO HG3 1 1
19 40583 1 1 76 PRO N N 10.765 5.829 -0.430 1.00 . A A . 165 PRO N 1 1
19 40584 1 1 76 PRO O O 12.313 4.631 1.623 1.00 . A A . 165 PRO O 1 1
19 40585 1 1 77 MET C C 14.701 2.815 1.842 1.00 . A A . 166 MET C 1 1
19 40586 1 1 77 MET CA C 13.422 2.084 1.443 1.00 . A A . 166 MET CA 1 1
19 40587 1 1 77 MET CB C 13.764 0.665 0.967 1.00 . A A . 166 MET CB 1 1
19 40588 1 1 77 MET CE C 10.348 -1.529 1.439 1.00 . A A . 166 MET CE 1 1
19 40589 1 1 77 MET CG C 12.549 -0.166 0.640 1.00 . A A . 166 MET CG 1 1
19 40590 1 1 77 MET H H 12.678 2.374 -0.538 1.00 . A A . 166 MET H 1 1
19 40591 1 1 77 MET HA H 12.766 2.030 2.309 1.00 . A A . 166 MET HA 1 1
19 40592 1 1 77 MET HB2 H 14.388 0.735 0.076 1.00 . A A . 166 MET HB2 1 1
19 40593 1 1 77 MET HB3 H 14.328 0.142 1.739 1.00 . A A . 166 MET HB3 1 1
19 40594 1 1 77 MET HE1 H 10.877 -2.406 1.054 1.00 . A A . 166 MET HE1 1 1
19 40595 1 1 77 MET HE2 H 9.658 -1.829 2.230 1.00 . A A . 166 MET HE2 1 1
19 40596 1 1 77 MET HE3 H 9.787 -1.051 0.635 1.00 . A A . 166 MET HE3 1 1
19 40597 1 1 77 MET HG2 H 11.978 0.324 -0.147 1.00 . A A . 166 MET HG2 1 1
19 40598 1 1 77 MET HG3 H 12.876 -1.138 0.276 1.00 . A A . 166 MET HG3 1 1
19 40599 1 1 77 MET N N 12.747 2.816 0.368 1.00 . A A . 166 MET N 1 1
19 40600 1 1 77 MET O O 15.099 2.804 3.003 1.00 . A A . 166 MET O 1 1
19 40601 1 1 77 MET SD S 11.503 -0.409 2.079 1.00 . A A . 166 MET SD 1 1
19 40602 1 1 78 ASP C C 16.386 5.492 1.819 1.00 . A A . 167 ASP C 1 1
19 40603 1 1 78 ASP CA C 16.571 4.192 1.036 1.00 . A A . 167 ASP CA 1 1
19 40604 1 1 78 ASP CB C 17.176 4.527 -0.322 1.00 . A A . 167 ASP CB 1 1
19 40605 1 1 78 ASP CG C 17.691 3.295 -1.072 1.00 . A A . 167 ASP CG 1 1
19 40606 1 1 78 ASP H H 14.935 3.415 -0.071 1.00 . A A . 167 ASP H 1 1
19 40607 1 1 78 ASP HA H 17.269 3.571 1.554 1.00 . A A . 167 ASP HA 1 1
19 40608 1 1 78 ASP HB2 H 16.416 5.000 -0.905 1.00 . A A . 167 ASP HB2 1 1
19 40609 1 1 78 ASP HB3 H 18.002 5.224 -0.180 1.00 . A A . 167 ASP HB3 1 1
19 40610 1 1 78 ASP N N 15.310 3.465 0.860 1.00 . A A . 167 ASP N 1 1
19 40611 1 1 78 ASP O O 17.337 6.028 2.372 1.00 . A A . 167 ASP O 1 1
19 40612 1 1 78 ASP OD1 O 17.026 2.233 -1.041 1.00 . A A . 167 ASP OD1 1 1
19 40613 1 1 78 ASP OD2 O 18.732 3.415 -1.751 1.00 . A A . 167 ASP OD2 1 1
19 40614 1 1 79 GLU C C 14.831 6.876 4.078 1.00 . A A . 168 GLU C 1 1
19 40615 1 1 79 GLU CA C 14.849 7.230 2.586 1.00 . A A . 168 GLU CA 1 1
19 40616 1 1 79 GLU CB C 13.486 7.771 2.122 1.00 . A A . 168 GLU CB 1 1
19 40617 1 1 79 GLU CD C 13.565 10.286 1.800 1.00 . A A . 168 GLU CD 1 1
19 40618 1 1 79 GLU CG C 13.103 9.137 2.679 1.00 . A A . 168 GLU CG 1 1
19 40619 1 1 79 GLU H H 14.409 5.515 1.388 1.00 . A A . 168 GLU H 1 1
19 40620 1 1 79 GLU HA H 15.626 7.974 2.400 1.00 . A A . 168 GLU HA 1 1
19 40621 1 1 79 GLU HB2 H 13.490 7.826 1.036 1.00 . A A . 168 GLU HB2 1 1
19 40622 1 1 79 GLU HB3 H 12.715 7.062 2.411 1.00 . A A . 168 GLU HB3 1 1
19 40623 1 1 79 GLU HG2 H 12.017 9.185 2.765 1.00 . A A . 168 GLU HG2 1 1
19 40624 1 1 79 GLU HG3 H 13.531 9.250 3.671 1.00 . A A . 168 GLU HG3 1 1
19 40625 1 1 79 GLU N N 15.159 5.999 1.851 1.00 . A A . 168 GLU N 1 1
19 40626 1 1 79 GLU O O 15.739 7.231 4.825 1.00 . A A . 168 GLU O 1 1
19 40627 1 1 79 GLU OE1 O 13.169 10.324 0.614 1.00 . A A . 168 GLU OE1 1 1
19 40628 1 1 79 GLU OE2 O 14.257 11.189 2.314 1.00 . A A . 168 GLU OE2 1 1
19 40629 1 1 80 TYR C C 12.407 4.683 5.805 1.00 . A A . 169 TYR C 1 1
19 40630 1 1 80 TYR CA C 13.716 5.464 5.785 1.00 . A A . 169 TYR CA 1 1
19 40631 1 1 80 TYR CB C 13.761 6.450 6.982 1.00 . A A . 169 TYR CB 1 1
19 40632 1 1 80 TYR CD1 C 13.074 8.802 6.289 1.00 . A A . 169 TYR CD1 1 1
19 40633 1 1 80 TYR CD2 C 11.515 7.495 7.602 1.00 . A A . 169 TYR CD2 1 1
19 40634 1 1 80 TYR CE1 C 12.152 9.880 6.264 1.00 . A A . 169 TYR CE1 1 1
19 40635 1 1 80 TYR CE2 C 10.592 8.575 7.583 1.00 . A A . 169 TYR CE2 1 1
19 40636 1 1 80 TYR CG C 12.762 7.596 6.947 1.00 . A A . 169 TYR CG 1 1
19 40637 1 1 80 TYR CZ C 10.920 9.754 6.908 1.00 . A A . 169 TYR CZ 1 1
19 40638 1 1 80 TYR H H 13.115 5.864 3.784 1.00 . A A . 169 TYR H 1 1
19 40639 1 1 80 TYR HA H 14.543 4.762 5.892 1.00 . A A . 169 TYR HA 1 1
19 40640 1 1 80 TYR HB2 H 13.590 5.881 7.896 1.00 . A A . 169 TYR HB2 1 1
19 40641 1 1 80 TYR HB3 H 14.761 6.874 7.045 1.00 . A A . 169 TYR HB3 1 1
19 40642 1 1 80 TYR HD1 H 14.032 8.909 5.795 1.00 . A A . 169 TYR HD1 1 1
19 40643 1 1 80 TYR HD2 H 11.258 6.584 8.121 1.00 . A A . 169 TYR HD2 1 1
19 40644 1 1 80 TYR HE1 H 12.406 10.794 5.746 1.00 . A A . 169 TYR HE1 1 1
19 40645 1 1 80 TYR HE2 H 9.639 8.487 8.081 1.00 . A A . 169 TYR HE2 1 1
19 40646 1 1 80 TYR HH H 10.361 11.550 6.390 1.00 . A A . 169 TYR HH 1 1
19 40647 1 1 80 TYR N N 13.822 6.099 4.465 1.00 . A A . 169 TYR N 1 1
19 40648 1 1 80 TYR O O 11.332 5.238 5.586 1.00 . A A . 169 TYR O 1 1
19 40649 1 1 80 TYR OH O 10.024 10.791 6.873 1.00 . A A . 169 TYR OH 1 1
19 40650 1 1 81 SER C C 11.447 1.435 7.136 1.00 . A A . 170 SER C 1 1
19 40651 1 1 81 SER CA C 11.292 2.553 6.117 1.00 . A A . 170 SER CA 1 1
19 40652 1 1 81 SER CB C 11.002 1.941 4.745 1.00 . A A . 170 SER CB 1 1
19 40653 1 1 81 SER H H 13.391 2.951 6.192 1.00 . A A . 170 SER H 1 1
19 40654 1 1 81 SER HA H 10.441 3.167 6.408 1.00 . A A . 170 SER HA 1 1
19 40655 1 1 81 SER HB2 H 11.917 1.506 4.341 1.00 . A A . 170 SER HB2 1 1
19 40656 1 1 81 SER HB3 H 10.259 1.153 4.859 1.00 . A A . 170 SER HB3 1 1
19 40657 1 1 81 SER HG H 11.242 3.399 3.459 1.00 . A A . 170 SER HG 1 1
19 40658 1 1 81 SER N N 12.488 3.387 6.055 1.00 . A A . 170 SER N 1 1
19 40659 1 1 81 SER O O 12.218 0.507 6.941 1.00 . A A . 170 SER O 1 1
19 40660 1 1 81 SER OG O 10.500 2.918 3.846 1.00 . A A . 170 SER OG 1 1
19 40661 1 1 82 ASN C C 9.663 -0.585 8.407 1.00 . A A . 171 ASN C 1 1
19 40662 1 1 82 ASN CA C 10.608 0.360 9.128 1.00 . A A . 171 ASN CA 1 1
19 40663 1 1 82 ASN CB C 10.036 0.747 10.493 1.00 . A A . 171 ASN CB 1 1
19 40664 1 1 82 ASN CG C 10.641 2.009 11.042 1.00 . A A . 171 ASN CG 1 1
19 40665 1 1 82 ASN H H 10.056 2.278 8.347 1.00 . A A . 171 ASN H 1 1
19 40666 1 1 82 ASN HA H 11.597 -0.092 9.235 1.00 . A A . 171 ASN HA 1 1
19 40667 1 1 82 ASN HB2 H 8.968 0.905 10.390 1.00 . A A . 171 ASN HB2 1 1
19 40668 1 1 82 ASN HB3 H 10.203 -0.067 11.198 1.00 . A A . 171 ASN HB3 1 1
19 40669 1 1 82 ASN HD21 H 12.471 1.180 11.119 1.00 . A A . 171 ASN HD21 1 1
19 40670 1 1 82 ASN HD22 H 12.355 2.837 11.654 1.00 . A A . 171 ASN HD22 1 1
19 40671 1 1 82 ASN N N 10.676 1.496 8.211 1.00 . A A . 171 ASN N 1 1
19 40672 1 1 82 ASN ND2 N 11.922 2.001 11.294 1.00 . A A . 171 ASN ND2 1 1
19 40673 1 1 82 ASN O O 8.788 -0.115 7.683 1.00 . A A . 171 ASN O 1 1
19 40674 1 1 82 ASN OD1 O 9.944 2.987 11.227 1.00 . A A . 171 ASN OD1 1 1
19 40675 1 1 83 GLN C C 7.524 -2.660 8.033 1.00 . A A . 172 GLN C 1 1
19 40676 1 1 83 GLN CA C 9.019 -2.841 7.805 1.00 . A A . 172 GLN CA 1 1
19 40677 1 1 83 GLN CB C 9.457 -4.288 8.106 1.00 . A A . 172 GLN CB 1 1
19 40678 1 1 83 GLN CD C 9.703 -6.162 9.778 1.00 . A A . 172 GLN CD 1 1
19 40679 1 1 83 GLN CG C 9.069 -4.824 9.486 1.00 . A A . 172 GLN CG 1 1
19 40680 1 1 83 GLN H H 10.481 -2.243 9.248 1.00 . A A . 172 GLN H 1 1
19 40681 1 1 83 GLN HA H 9.218 -2.639 6.751 1.00 . A A . 172 GLN HA 1 1
19 40682 1 1 83 GLN HB2 H 9.020 -4.943 7.352 1.00 . A A . 172 GLN HB2 1 1
19 40683 1 1 83 GLN HB3 H 10.541 -4.341 8.011 1.00 . A A . 172 GLN HB3 1 1
19 40684 1 1 83 GLN HE21 H 8.117 -7.134 9.014 1.00 . A A . 172 GLN HE21 1 1
19 40685 1 1 83 GLN HE22 H 9.412 -8.133 9.630 1.00 . A A . 172 GLN HE22 1 1
19 40686 1 1 83 GLN HG2 H 9.388 -4.115 10.249 1.00 . A A . 172 GLN HG2 1 1
19 40687 1 1 83 GLN HG3 H 7.986 -4.931 9.535 1.00 . A A . 172 GLN HG3 1 1
19 40688 1 1 83 GLN N N 9.800 -1.888 8.599 1.00 . A A . 172 GLN N 1 1
19 40689 1 1 83 GLN NE2 N 9.019 -7.224 9.449 1.00 . A A . 172 GLN NE2 1 1
19 40690 1 1 83 GLN O O 6.715 -2.798 7.125 1.00 . A A . 172 GLN O 1 1
19 40691 1 1 83 GLN OE1 O 10.794 -6.228 10.310 1.00 . A A . 172 GLN OE1 1 1
19 40692 1 1 84 ASN C C 5.271 -0.745 9.125 1.00 . A A . 173 ASN C 1 1
19 40693 1 1 84 ASN CA C 5.763 -2.108 9.577 1.00 . A A . 173 ASN CA 1 1
19 40694 1 1 84 ASN CB C 5.563 -2.231 11.086 1.00 . A A . 173 ASN CB 1 1
19 40695 1 1 84 ASN CG C 5.840 -3.625 11.597 1.00 . A A . 173 ASN CG 1 1
19 40696 1 1 84 ASN H H 7.856 -2.184 9.966 1.00 . A A . 173 ASN H 1 1
19 40697 1 1 84 ASN HA H 5.184 -2.881 9.061 1.00 . A A . 173 ASN HA 1 1
19 40698 1 1 84 ASN HB2 H 6.235 -1.528 11.573 1.00 . A A . 173 ASN HB2 1 1
19 40699 1 1 84 ASN HB3 H 4.536 -1.968 11.329 1.00 . A A . 173 ASN HB3 1 1
19 40700 1 1 84 ASN HD21 H 6.521 -2.898 13.342 1.00 . A A . 173 ASN HD21 1 1
19 40701 1 1 84 ASN HD22 H 6.546 -4.636 13.169 1.00 . A A . 173 ASN HD22 1 1
19 40702 1 1 84 ASN N N 7.161 -2.296 9.252 1.00 . A A . 173 ASN N 1 1
19 40703 1 1 84 ASN ND2 N 6.344 -3.721 12.796 1.00 . A A . 173 ASN ND2 1 1
19 40704 1 1 84 ASN O O 4.207 -0.637 8.548 1.00 . A A . 173 ASN O 1 1
19 40705 1 1 84 ASN OD1 O 5.609 -4.598 10.912 1.00 . A A . 173 ASN OD1 1 1
19 40706 1 1 85 ASN C C 5.486 1.901 7.626 1.00 . A A . 174 ASN C 1 1
19 40707 1 1 85 ASN CA C 5.631 1.673 9.116 1.00 . A A . 174 ASN CA 1 1
19 40708 1 1 85 ASN CB C 6.685 2.645 9.654 1.00 . A A . 174 ASN CB 1 1
19 40709 1 1 85 ASN CG C 6.363 4.078 9.333 1.00 . A A . 174 ASN CG 1 1
19 40710 1 1 85 ASN H H 6.907 0.169 9.894 1.00 . A A . 174 ASN H 1 1
19 40711 1 1 85 ASN HA H 4.646 1.878 9.586 1.00 . A A . 174 ASN HA 1 1
19 40712 1 1 85 ASN HB2 H 6.763 2.531 10.734 1.00 . A A . 174 ASN HB2 1 1
19 40713 1 1 85 ASN HB3 H 7.647 2.408 9.206 1.00 . A A . 174 ASN HB3 1 1
19 40714 1 1 85 ASN HD21 H 5.220 4.192 10.963 1.00 . A A . 174 ASN HD21 1 1
19 40715 1 1 85 ASN HD22 H 5.322 5.645 9.994 1.00 . A A . 174 ASN HD22 1 1
19 40716 1 1 85 ASN N N 6.033 0.302 9.425 1.00 . A A . 174 ASN N 1 1
19 40717 1 1 85 ASN ND2 N 5.569 4.684 10.161 1.00 . A A . 174 ASN ND2 1 1
19 40718 1 1 85 ASN O O 4.599 2.631 7.218 1.00 . A A . 174 ASN O 1 1
19 40719 1 1 85 ASN OD1 O 6.831 4.631 8.348 1.00 . A A . 174 ASN OD1 1 1
19 40720 1 1 86 PHE C C 4.806 1.078 4.923 1.00 . A A . 175 PHE C 1 1
19 40721 1 1 86 PHE CA C 6.244 1.333 5.375 1.00 . A A . 175 PHE CA 1 1
19 40722 1 1 86 PHE CB C 7.176 0.279 4.759 1.00 . A A . 175 PHE CB 1 1
19 40723 1 1 86 PHE CD1 C 7.282 0.769 2.278 1.00 . A A . 175 PHE CD1 1 1
19 40724 1 1 86 PHE CD2 C 6.074 -1.185 3.037 1.00 . A A . 175 PHE CD2 1 1
19 40725 1 1 86 PHE CE1 C 6.916 0.453 0.945 1.00 . A A . 175 PHE CE1 1 1
19 40726 1 1 86 PHE CE2 C 5.709 -1.477 1.742 1.00 . A A . 175 PHE CE2 1 1
19 40727 1 1 86 PHE CG C 6.848 -0.050 3.335 1.00 . A A . 175 PHE CG 1 1
19 40728 1 1 86 PHE CZ C 6.108 -0.672 0.696 1.00 . A A . 175 PHE CZ 1 1
19 40729 1 1 86 PHE H H 7.042 0.649 7.229 1.00 . A A . 175 PHE H 1 1
19 40730 1 1 86 PHE HA H 6.545 2.327 5.045 1.00 . A A . 175 PHE HA 1 1
19 40731 1 1 86 PHE HB2 H 8.205 0.629 4.813 1.00 . A A . 175 PHE HB2 1 1
19 40732 1 1 86 PHE HB3 H 7.087 -0.634 5.348 1.00 . A A . 175 PHE HB3 1 1
19 40733 1 1 86 PHE HD1 H 7.889 1.642 2.477 1.00 . A A . 175 PHE HD1 1 1
19 40734 1 1 86 PHE HD2 H 5.736 -1.844 3.824 1.00 . A A . 175 PHE HD2 1 1
19 40735 1 1 86 PHE HE1 H 7.246 1.069 0.130 1.00 . A A . 175 PHE HE1 1 1
19 40736 1 1 86 PHE HE2 H 5.104 -2.342 1.546 1.00 . A A . 175 PHE HE2 1 1
19 40737 1 1 86 PHE HZ H 5.794 -0.928 -0.301 1.00 . A A . 175 PHE HZ 1 1
19 40738 1 1 86 PHE N N 6.322 1.245 6.831 1.00 . A A . 175 PHE N 1 1
19 40739 1 1 86 PHE O O 4.176 1.924 4.298 1.00 . A A . 175 PHE O 1 1
19 40740 1 1 87 VAL C C 1.879 0.299 5.688 1.00 . A A . 176 VAL C 1 1
19 40741 1 1 87 VAL CA C 2.931 -0.471 4.909 1.00 . A A . 176 VAL CA 1 1
19 40742 1 1 87 VAL CB C 2.760 -2.006 5.117 1.00 . A A . 176 VAL CB 1 1
19 40743 1 1 87 VAL CG1 C 1.392 -2.351 5.656 1.00 . A A . 176 VAL CG1 1 1
19 40744 1 1 87 VAL CG2 C 2.992 -2.731 3.811 1.00 . A A . 176 VAL CG2 1 1
19 40745 1 1 87 VAL H H 4.837 -0.734 5.823 1.00 . A A . 176 VAL H 1 1
19 40746 1 1 87 VAL HA H 2.792 -0.252 3.856 1.00 . A A . 176 VAL HA 1 1
19 40747 1 1 87 VAL HB H 3.505 -2.342 5.830 1.00 . A A . 176 VAL HB 1 1
19 40748 1 1 87 VAL HG11 H 1.243 -3.430 5.628 1.00 . A A . 176 VAL HG11 1 1
19 40749 1 1 87 VAL HG12 H 1.296 -2.011 6.689 1.00 . A A . 176 VAL HG12 1 1
19 40750 1 1 87 VAL HG13 H 0.630 -1.864 5.037 1.00 . A A . 176 VAL HG13 1 1
19 40751 1 1 87 VAL HG21 H 3.329 -3.744 4.018 1.00 . A A . 176 VAL HG21 1 1
19 40752 1 1 87 VAL HG22 H 2.071 -2.764 3.235 1.00 . A A . 176 VAL HG22 1 1
19 40753 1 1 87 VAL HG23 H 3.744 -2.220 3.225 1.00 . A A . 176 VAL HG23 1 1
19 40754 1 1 87 VAL N N 4.279 -0.078 5.296 1.00 . A A . 176 VAL N 1 1
19 40755 1 1 87 VAL O O 0.817 0.643 5.174 1.00 . A A . 176 VAL O 1 1
19 40756 1 1 88 HIS C C 0.851 2.609 7.541 1.00 . A A . 177 HIS C 1 1
19 40757 1 1 88 HIS CA C 1.135 1.142 7.800 1.00 . A A . 177 HIS CA 1 1
19 40758 1 1 88 HIS CB C 1.470 0.885 9.263 1.00 . A A . 177 HIS CB 1 1
19 40759 1 1 88 HIS CD2 C 1.384 -1.404 10.518 1.00 . A A . 177 HIS CD2 1 1
19 40760 1 1 88 HIS CE1 C -0.641 -2.001 10.007 1.00 . A A . 177 HIS CE1 1 1
19 40761 1 1 88 HIS CG C 0.870 -0.392 9.773 1.00 . A A . 177 HIS CG 1 1
19 40762 1 1 88 HIS H H 3.044 0.258 7.344 1.00 . A A . 177 HIS H 1 1
19 40763 1 1 88 HIS HA H 0.208 0.617 7.580 1.00 . A A . 177 HIS HA 1 1
19 40764 1 1 88 HIS HB2 H 2.552 0.829 9.381 1.00 . A A . 177 HIS HB2 1 1
19 40765 1 1 88 HIS HB3 H 1.135 1.735 9.854 1.00 . A A . 177 HIS HB3 1 1
19 40766 1 1 88 HIS HD1 H -1.095 -0.298 8.919 1.00 . A A . 177 HIS HD1 1 1
19 40767 1 1 88 HIS HD2 H 2.387 -1.446 10.909 1.00 . A A . 177 HIS HD2 1 1
19 40768 1 1 88 HIS HE1 H -1.554 -2.585 9.900 1.00 . A A . 177 HIS HE1 1 1
19 40769 1 1 88 HIS N N 2.153 0.555 6.949 1.00 . A A . 177 HIS N 1 1
19 40770 1 1 88 HIS ND1 N -0.432 -0.812 9.463 1.00 . A A . 177 HIS ND1 1 1
19 40771 1 1 88 HIS NE2 N 0.432 -2.370 10.654 1.00 . A A . 177 HIS NE2 1 1
19 40772 1 1 88 HIS O O -0.308 3.022 7.549 1.00 . A A . 177 HIS O 1 1
19 40773 1 1 89 ASP C C 1.103 4.915 5.558 1.00 . A A . 178 ASP C 1 1
19 40774 1 1 89 ASP CA C 1.674 4.802 6.966 1.00 . A A . 178 ASP CA 1 1
19 40775 1 1 89 ASP CB C 2.993 5.562 7.079 1.00 . A A . 178 ASP CB 1 1
19 40776 1 1 89 ASP CG C 2.792 7.058 7.177 1.00 . A A . 178 ASP CG 1 1
19 40777 1 1 89 ASP H H 2.826 3.019 7.251 1.00 . A A . 178 ASP H 1 1
19 40778 1 1 89 ASP HA H 0.958 5.217 7.673 1.00 . A A . 178 ASP HA 1 1
19 40779 1 1 89 ASP HB2 H 3.514 5.224 7.976 1.00 . A A . 178 ASP HB2 1 1
19 40780 1 1 89 ASP HB3 H 3.611 5.337 6.210 1.00 . A A . 178 ASP HB3 1 1
19 40781 1 1 89 ASP N N 1.878 3.392 7.269 1.00 . A A . 178 ASP N 1 1
19 40782 1 1 89 ASP O O 0.290 5.792 5.271 1.00 . A A . 178 ASP O 1 1
19 40783 1 1 89 ASP OD1 O 1.713 7.496 7.633 1.00 . A A . 178 ASP OD1 1 1
19 40784 1 1 89 ASP OD2 O 3.742 7.800 6.854 1.00 . A A . 178 ASP OD2 1 1
19 40785 1 1 90 CYS C C -0.539 4.007 3.285 1.00 . A A . 179 CYS C 1 1
19 40786 1 1 90 CYS CA C 0.970 3.840 3.348 1.00 . A A . 179 CYS CA 1 1
19 40787 1 1 90 CYS CB C 1.302 2.438 2.808 1.00 . A A . 179 CYS CB 1 1
19 40788 1 1 90 CYS H H 2.141 3.259 5.028 1.00 . A A . 179 CYS H 1 1
19 40789 1 1 90 CYS HA H 1.438 4.602 2.733 1.00 . A A . 179 CYS HA 1 1
19 40790 1 1 90 CYS HB2 H 1.821 1.886 3.589 1.00 . A A . 179 CYS HB2 1 1
19 40791 1 1 90 CYS HB3 H 0.377 1.907 2.607 1.00 . A A . 179 CYS HB3 1 1
19 40792 1 1 90 CYS N N 1.474 3.953 4.717 1.00 . A A . 179 CYS N 1 1
19 40793 1 1 90 CYS O O -1.057 4.978 2.729 1.00 . A A . 179 CYS O 1 1
19 40794 1 1 90 CYS SG S 2.298 2.324 1.313 1.00 . A A . 179 CYS SG 1 1
19 40795 1 1 91 VAL C C -3.325 4.151 4.547 1.00 . A A . 180 VAL C 1 1
19 40796 1 1 91 VAL CA C -2.700 3.017 3.752 1.00 . A A . 180 VAL CA 1 1
19 40797 1 1 91 VAL CB C -3.264 1.626 4.230 1.00 . A A . 180 VAL CB 1 1
19 40798 1 1 91 VAL CG1 C -2.557 1.124 5.494 1.00 . A A . 180 VAL CG1 1 1
19 40799 1 1 91 VAL CG2 C -4.738 1.680 4.500 1.00 . A A . 180 VAL CG2 1 1
19 40800 1 1 91 VAL H H -0.779 2.239 4.241 1.00 . A A . 180 VAL H 1 1
19 40801 1 1 91 VAL HA H -2.975 3.181 2.704 1.00 . A A . 180 VAL HA 1 1
19 40802 1 1 91 VAL HB H -3.097 0.909 3.430 1.00 . A A . 180 VAL HB 1 1
19 40803 1 1 91 VAL HG11 H -1.555 0.792 5.252 1.00 . A A . 180 VAL HG11 1 1
19 40804 1 1 91 VAL HG12 H -2.520 1.908 6.246 1.00 . A A . 180 VAL HG12 1 1
19 40805 1 1 91 VAL HG13 H -3.110 0.275 5.905 1.00 . A A . 180 VAL HG13 1 1
19 40806 1 1 91 VAL HG21 H -4.934 2.196 5.442 1.00 . A A . 180 VAL HG21 1 1
19 40807 1 1 91 VAL HG22 H -5.237 2.200 3.691 1.00 . A A . 180 VAL HG22 1 1
19 40808 1 1 91 VAL HG23 H -5.119 0.660 4.562 1.00 . A A . 180 VAL HG23 1 1
19 40809 1 1 91 VAL N N -1.251 3.031 3.822 1.00 . A A . 180 VAL N 1 1
19 40810 1 1 91 VAL O O -4.297 4.754 4.085 1.00 . A A . 180 VAL O 1 1
19 40811 1 1 92 ASN C C -3.367 6.845 5.689 1.00 . A A . 181 ASN C 1 1
19 40812 1 1 92 ASN CA C -3.253 5.578 6.518 1.00 . A A . 181 ASN CA 1 1
19 40813 1 1 92 ASN CB C -2.306 5.831 7.691 1.00 . A A . 181 ASN CB 1 1
19 40814 1 1 92 ASN CG C -2.734 6.999 8.533 1.00 . A A . 181 ASN CG 1 1
19 40815 1 1 92 ASN H H -1.925 3.981 6.011 1.00 . A A . 181 ASN H 1 1
19 40816 1 1 92 ASN HA H -4.242 5.321 6.899 1.00 . A A . 181 ASN HA 1 1
19 40817 1 1 92 ASN HB2 H -2.258 4.939 8.316 1.00 . A A . 181 ASN HB2 1 1
19 40818 1 1 92 ASN HB3 H -1.310 6.036 7.304 1.00 . A A . 181 ASN HB3 1 1
19 40819 1 1 92 ASN HD21 H -0.954 7.887 8.241 1.00 . A A . 181 ASN HD21 1 1
19 40820 1 1 92 ASN HD22 H -2.097 8.748 9.250 1.00 . A A . 181 ASN HD22 1 1
19 40821 1 1 92 ASN N N -2.744 4.487 5.691 1.00 . A A . 181 ASN N 1 1
19 40822 1 1 92 ASN ND2 N -1.860 7.951 8.689 1.00 . A A . 181 ASN ND2 1 1
19 40823 1 1 92 ASN O O -4.421 7.474 5.621 1.00 . A A . 181 ASN O 1 1
19 40824 1 1 92 ASN OD1 O -3.847 7.050 9.022 1.00 . A A . 181 ASN OD1 1 1
19 40825 1 1 93 ILE C C -3.128 8.188 2.975 1.00 . A A . 182 ILE C 1 1
19 40826 1 1 93 ILE CA C -2.249 8.386 4.196 1.00 . A A . 182 ILE CA 1 1
19 40827 1 1 93 ILE CB C -0.773 8.741 3.770 1.00 . A A . 182 ILE CB 1 1
19 40828 1 1 93 ILE CD1 C -0.455 9.621 6.179 1.00 . A A . 182 ILE CD1 1 1
19 40829 1 1 93 ILE CG1 C -0.157 9.799 4.708 1.00 . A A . 182 ILE CG1 1 1
19 40830 1 1 93 ILE CG2 C -0.720 9.312 2.338 1.00 . A A . 182 ILE CG2 1 1
19 40831 1 1 93 ILE H H -1.448 6.622 5.077 1.00 . A A . 182 ILE H 1 1
19 40832 1 1 93 ILE HA H -2.658 9.209 4.777 1.00 . A A . 182 ILE HA 1 1
19 40833 1 1 93 ILE HB H -0.162 7.835 3.814 1.00 . A A . 182 ILE HB 1 1
19 40834 1 1 93 ILE HD11 H 0.200 10.269 6.762 1.00 . A A . 182 ILE HD11 1 1
19 40835 1 1 93 ILE HD12 H -1.498 9.882 6.383 1.00 . A A . 182 ILE HD12 1 1
19 40836 1 1 93 ILE HD13 H -0.270 8.581 6.459 1.00 . A A . 182 ILE HD13 1 1
19 40837 1 1 93 ILE HG12 H 0.923 9.771 4.578 1.00 . A A . 182 ILE HG12 1 1
19 40838 1 1 93 ILE HG13 H -0.511 10.784 4.404 1.00 . A A . 182 ILE HG13 1 1
19 40839 1 1 93 ILE HG21 H -1.427 10.134 2.245 1.00 . A A . 182 ILE HG21 1 1
19 40840 1 1 93 ILE HG22 H 0.288 9.667 2.121 1.00 . A A . 182 ILE HG22 1 1
19 40841 1 1 93 ILE HG23 H -0.977 8.527 1.625 1.00 . A A . 182 ILE HG23 1 1
19 40842 1 1 93 ILE N N -2.285 7.189 5.013 1.00 . A A . 182 ILE N 1 1
19 40843 1 1 93 ILE O O -3.915 9.059 2.644 1.00 . A A . 182 ILE O 1 1
19 40844 1 1 94 THR C C -5.218 6.984 1.207 1.00 . A A . 183 THR C 1 1
19 40845 1 1 94 THR CA C -3.724 6.827 1.053 1.00 . A A . 183 THR CA 1 1
19 40846 1 1 94 THR CB C -3.442 5.424 0.526 1.00 . A A . 183 THR CB 1 1
19 40847 1 1 94 THR CG2 C -4.148 5.165 -0.787 1.00 . A A . 183 THR CG2 1 1
19 40848 1 1 94 THR H H -2.350 6.343 2.626 1.00 . A A . 183 THR H 1 1
19 40849 1 1 94 THR HA H -3.388 7.553 0.323 1.00 . A A . 183 THR HA 1 1
19 40850 1 1 94 THR HB H -3.783 4.697 1.270 1.00 . A A . 183 THR HB 1 1
19 40851 1 1 94 THR HG1 H -1.613 5.132 1.183 1.00 . A A . 183 THR HG1 1 1
19 40852 1 1 94 THR HG21 H -3.780 4.231 -1.208 1.00 . A A . 183 THR HG21 1 1
19 40853 1 1 94 THR HG22 H -3.954 5.977 -1.485 1.00 . A A . 183 THR HG22 1 1
19 40854 1 1 94 THR HG23 H -5.218 5.066 -0.608 1.00 . A A . 183 THR HG23 1 1
19 40855 1 1 94 THR N N -3.003 7.057 2.302 1.00 . A A . 183 THR N 1 1
19 40856 1 1 94 THR O O -5.869 7.661 0.405 1.00 . A A . 183 THR O 1 1
19 40857 1 1 94 THR OG1 O -2.038 5.271 0.316 1.00 . A A . 183 THR OG1 1 1
19 40858 1 1 95 ILE C C -7.528 7.907 2.861 1.00 . A A . 184 ILE C 1 1
19 40859 1 1 95 ILE CA C -7.188 6.487 2.508 1.00 . A A . 184 ILE CA 1 1
19 40860 1 1 95 ILE CB C -7.588 5.493 3.597 1.00 . A A . 184 ILE CB 1 1
19 40861 1 1 95 ILE CD1 C -7.905 2.972 3.918 1.00 . A A . 184 ILE CD1 1 1
19 40862 1 1 95 ILE CG1 C -7.886 4.142 2.937 1.00 . A A . 184 ILE CG1 1 1
19 40863 1 1 95 ILE CG2 C -8.810 5.989 4.408 1.00 . A A . 184 ILE CG2 1 1
19 40864 1 1 95 ILE H H -5.189 5.841 2.892 1.00 . A A . 184 ILE H 1 1
19 40865 1 1 95 ILE HA H -7.737 6.255 1.610 1.00 . A A . 184 ILE HA 1 1
19 40866 1 1 95 ILE HB H -6.734 5.374 4.263 1.00 . A A . 184 ILE HB 1 1
19 40867 1 1 95 ILE HD11 H -7.142 3.109 4.686 1.00 . A A . 184 ILE HD11 1 1
19 40868 1 1 95 ILE HD12 H -8.884 2.894 4.395 1.00 . A A . 184 ILE HD12 1 1
19 40869 1 1 95 ILE HD13 H -7.696 2.050 3.374 1.00 . A A . 184 ILE HD13 1 1
19 40870 1 1 95 ILE HG12 H -8.852 4.201 2.436 1.00 . A A . 184 ILE HG12 1 1
19 40871 1 1 95 ILE HG13 H -7.132 3.949 2.167 1.00 . A A . 184 ILE HG13 1 1
19 40872 1 1 95 ILE HG21 H -9.654 6.160 3.735 1.00 . A A . 184 ILE HG21 1 1
19 40873 1 1 95 ILE HG22 H -9.090 5.237 5.148 1.00 . A A . 184 ILE HG22 1 1
19 40874 1 1 95 ILE HG23 H -8.555 6.920 4.932 1.00 . A A . 184 ILE HG23 1 1
19 40875 1 1 95 ILE N N -5.767 6.386 2.245 1.00 . A A . 184 ILE N 1 1
19 40876 1 1 95 ILE O O -8.495 8.444 2.337 1.00 . A A . 184 ILE O 1 1
19 40877 1 1 96 LYS C C -7.020 10.781 2.673 1.00 . A A . 185 LYS C 1 1
19 40878 1 1 96 LYS CA C -6.943 9.976 3.953 1.00 . A A . 185 LYS CA 1 1
19 40879 1 1 96 LYS CB C -5.840 10.489 4.889 1.00 . A A . 185 LYS CB 1 1
19 40880 1 1 96 LYS CD C -6.455 12.800 5.857 1.00 . A A . 185 LYS CD 1 1
19 40881 1 1 96 LYS CE C -6.194 13.410 4.454 1.00 . A A . 185 LYS CE 1 1
19 40882 1 1 96 LYS CG C -6.365 11.269 6.050 1.00 . A A . 185 LYS CG 1 1
19 40883 1 1 96 LYS H H -5.868 8.106 4.049 1.00 . A A . 185 LYS H 1 1
19 40884 1 1 96 LYS HA H -7.915 10.085 4.448 1.00 . A A . 185 LYS HA 1 1
19 40885 1 1 96 LYS HB2 H -5.306 9.625 5.270 1.00 . A A . 185 LYS HB2 1 1
19 40886 1 1 96 LYS HB3 H -5.116 11.089 4.363 1.00 . A A . 185 LYS HB3 1 1
19 40887 1 1 96 LYS HD2 H -7.456 13.086 6.163 1.00 . A A . 185 LYS HD2 1 1
19 40888 1 1 96 LYS HD3 H -5.729 13.229 6.527 1.00 . A A . 185 LYS HD3 1 1
19 40889 1 1 96 LYS HE2 H -5.297 12.973 4.032 1.00 . A A . 185 LYS HE2 1 1
19 40890 1 1 96 LYS HE3 H -7.034 13.173 3.805 1.00 . A A . 185 LYS HE3 1 1
19 40891 1 1 96 LYS HG2 H -7.356 10.893 6.302 1.00 . A A . 185 LYS HG2 1 1
19 40892 1 1 96 LYS HG3 H -5.715 11.079 6.905 1.00 . A A . 185 LYS HG3 1 1
19 40893 1 1 96 LYS HZ1 H -5.251 15.140 5.104 1.00 . A A . 185 LYS HZ1 1 1
19 40894 1 1 96 LYS HZ2 H -6.860 15.345 4.807 1.00 . A A . 185 LYS HZ2 1 1
19 40895 1 1 96 LYS HZ3 H -5.792 15.232 3.550 1.00 . A A . 185 LYS HZ3 1 1
19 40896 1 1 96 LYS N N -6.699 8.570 3.651 1.00 . A A . 185 LYS N 1 1
19 40897 1 1 96 LYS NZ N -6.012 14.901 4.483 1.00 . A A . 185 LYS NZ 1 1
19 40898 1 1 96 LYS O O -7.931 11.561 2.494 1.00 . A A . 185 LYS O 1 1
19 40899 1 1 97 GLN C C -7.228 11.074 -0.354 1.00 . A A . 186 GLN C 1 1
19 40900 1 1 97 GLN CA C -6.067 11.410 0.562 1.00 . A A . 186 GLN CA 1 1
19 40901 1 1 97 GLN CB C -4.748 11.271 -0.198 1.00 . A A . 186 GLN CB 1 1
19 40902 1 1 97 GLN CD C -3.674 12.438 1.819 1.00 . A A . 186 GLN CD 1 1
19 40903 1 1 97 GLN CG C -3.509 11.476 0.638 1.00 . A A . 186 GLN CG 1 1
19 40904 1 1 97 GLN H H -5.382 9.883 1.918 1.00 . A A . 186 GLN H 1 1
19 40905 1 1 97 GLN HA H -6.155 12.451 0.872 1.00 . A A . 186 GLN HA 1 1
19 40906 1 1 97 GLN HB2 H -4.700 10.279 -0.645 1.00 . A A . 186 GLN HB2 1 1
19 40907 1 1 97 GLN HB3 H -4.728 12.011 -1.004 1.00 . A A . 186 GLN HB3 1 1
19 40908 1 1 97 GLN HE21 H -2.727 11.137 3.021 1.00 . A A . 186 GLN HE21 1 1
19 40909 1 1 97 GLN HE22 H -3.220 12.645 3.749 1.00 . A A . 186 GLN HE22 1 1
19 40910 1 1 97 GLN HG2 H -3.184 10.519 1.009 1.00 . A A . 186 GLN HG2 1 1
19 40911 1 1 97 GLN HG3 H -2.736 11.848 -0.003 1.00 . A A . 186 GLN HG3 1 1
19 40912 1 1 97 GLN N N -6.095 10.583 1.762 1.00 . A A . 186 GLN N 1 1
19 40913 1 1 97 GLN NE2 N -3.170 12.041 2.953 1.00 . A A . 186 GLN NE2 1 1
19 40914 1 1 97 GLN O O -7.838 11.958 -0.935 1.00 . A A . 186 GLN O 1 1
19 40915 1 1 97 GLN OE1 O -4.227 13.524 1.703 1.00 . A A . 186 GLN OE1 1 1
19 40916 1 1 98 HIS C C -9.955 9.707 -0.880 1.00 . A A . 187 HIS C 1 1
19 40917 1 1 98 HIS CA C -8.590 9.361 -1.398 1.00 . A A . 187 HIS CA 1 1
19 40918 1 1 98 HIS CB C -8.523 7.859 -1.614 1.00 . A A . 187 HIS CB 1 1
19 40919 1 1 98 HIS CD2 C -9.017 6.982 -4.018 1.00 . A A . 187 HIS CD2 1 1
19 40920 1 1 98 HIS CE1 C -11.169 6.776 -3.865 1.00 . A A . 187 HIS CE1 1 1
19 40921 1 1 98 HIS CG C -9.350 7.377 -2.762 1.00 . A A . 187 HIS CG 1 1
19 40922 1 1 98 HIS H H -7.034 9.089 0.055 1.00 . A A . 187 HIS H 1 1
19 40923 1 1 98 HIS HA H -8.462 9.867 -2.349 1.00 . A A . 187 HIS HA 1 1
19 40924 1 1 98 HIS HB2 H -7.485 7.561 -1.766 1.00 . A A . 187 HIS HB2 1 1
19 40925 1 1 98 HIS HB3 H -8.892 7.390 -0.724 1.00 . A A . 187 HIS HB3 1 1
19 40926 1 1 98 HIS HD1 H -11.312 7.429 -1.905 1.00 . A A . 187 HIS HD1 1 1
19 40927 1 1 98 HIS HD2 H -8.013 6.955 -4.425 1.00 . A A . 187 HIS HD2 1 1
19 40928 1 1 98 HIS HE1 H -12.205 6.552 -4.110 1.00 . A A . 187 HIS HE1 1 1
19 40929 1 1 98 HIS N N -7.543 9.794 -0.479 1.00 . A A . 187 HIS N 1 1
19 40930 1 1 98 HIS ND1 N -10.738 7.228 -2.700 1.00 . A A . 187 HIS ND1 1 1
19 40931 1 1 98 HIS NE2 N -10.151 6.613 -4.668 1.00 . A A . 187 HIS NE2 1 1
19 40932 1 1 98 HIS O O -10.754 10.253 -1.603 1.00 . A A . 187 HIS O 1 1
19 40933 1 1 99 THR C C -11.817 11.119 0.944 1.00 . A A . 188 THR C 1 1
19 40934 1 1 99 THR CA C -11.538 9.625 0.946 1.00 . A A . 188 THR CA 1 1
19 40935 1 1 99 THR CB C -11.589 9.072 2.358 1.00 . A A . 188 THR CB 1 1
19 40936 1 1 99 THR CG2 C -12.967 9.295 2.979 1.00 . A A . 188 THR CG2 1 1
19 40937 1 1 99 THR H H -9.533 8.911 0.946 1.00 . A A . 188 THR H 1 1
19 40938 1 1 99 THR HA H -12.309 9.125 0.355 1.00 . A A . 188 THR HA 1 1
19 40939 1 1 99 THR HB H -10.793 9.547 2.953 1.00 . A A . 188 THR HB 1 1
19 40940 1 1 99 THR HG1 H -11.350 7.326 3.203 1.00 . A A . 188 THR HG1 1 1
19 40941 1 1 99 THR HG21 H -13.748 9.016 2.256 1.00 . A A . 188 THR HG21 1 1
19 40942 1 1 99 THR HG22 H -13.088 10.345 3.242 1.00 . A A . 188 THR HG22 1 1
19 40943 1 1 99 THR HG23 H -13.070 8.685 3.875 1.00 . A A . 188 THR HG23 1 1
19 40944 1 1 99 THR N N -10.234 9.371 0.362 1.00 . A A . 188 THR N 1 1
19 40945 1 1 99 THR O O -12.930 11.545 0.682 1.00 . A A . 188 THR O 1 1
19 40946 1 1 99 THR OG1 O -11.354 7.664 2.303 1.00 . A A . 188 THR OG1 1 1
19 40947 1 1 100 VAL C C -11.180 13.801 -0.402 1.00 . A A . 189 VAL C 1 1
19 40948 1 1 100 VAL CA C -10.983 13.369 1.041 1.00 . A A . 189 VAL CA 1 1
19 40949 1 1 100 VAL CB C -9.799 14.118 1.677 1.00 . A A . 189 VAL CB 1 1
19 40950 1 1 100 VAL CG1 C -9.845 15.615 1.345 1.00 . A A . 189 VAL CG1 1 1
19 40951 1 1 100 VAL CG2 C -9.827 13.886 3.196 1.00 . A A . 189 VAL CG2 1 1
19 40952 1 1 100 VAL H H -9.874 11.568 1.362 1.00 . A A . 189 VAL H 1 1
19 40953 1 1 100 VAL HA H -11.891 13.640 1.578 1.00 . A A . 189 VAL HA 1 1
19 40954 1 1 100 VAL HB H -8.872 13.711 1.276 1.00 . A A . 189 VAL HB 1 1
19 40955 1 1 100 VAL HG11 H -10.844 16.016 1.540 1.00 . A A . 189 VAL HG11 1 1
19 40956 1 1 100 VAL HG12 H -9.112 16.149 1.947 1.00 . A A . 189 VAL HG12 1 1
19 40957 1 1 100 VAL HG13 H -9.599 15.758 0.286 1.00 . A A . 189 VAL HG13 1 1
19 40958 1 1 100 VAL HG21 H -9.020 14.437 3.664 1.00 . A A . 189 VAL HG21 1 1
19 40959 1 1 100 VAL HG22 H -10.783 14.220 3.597 1.00 . A A . 189 VAL HG22 1 1
19 40960 1 1 100 VAL HG23 H -9.700 12.812 3.411 1.00 . A A . 189 VAL HG23 1 1
19 40961 1 1 100 VAL N N -10.796 11.931 1.144 1.00 . A A . 189 VAL N 1 1
19 40962 1 1 100 VAL O O -12.161 14.459 -0.704 1.00 . A A . 189 VAL O 1 1
19 40963 1 1 101 THR C C -11.603 13.430 -3.410 1.00 . A A . 190 THR C 1 1
19 40964 1 1 101 THR CA C -10.353 13.922 -2.683 1.00 . A A . 190 THR CA 1 1
19 40965 1 1 101 THR CB C -9.063 13.543 -3.474 1.00 . A A . 190 THR CB 1 1
19 40966 1 1 101 THR CG2 C -9.073 12.093 -3.966 1.00 . A A . 190 THR CG2 1 1
19 40967 1 1 101 THR H H -9.484 12.859 -1.033 1.00 . A A . 190 THR H 1 1
19 40968 1 1 101 THR HA H -10.407 15.011 -2.643 1.00 . A A . 190 THR HA 1 1
19 40969 1 1 101 THR HB H -8.207 13.681 -2.812 1.00 . A A . 190 THR HB 1 1
19 40970 1 1 101 THR HG1 H -8.028 14.320 -4.947 1.00 . A A . 190 THR HG1 1 1
19 40971 1 1 101 THR HG21 H -9.334 11.429 -3.147 1.00 . A A . 190 THR HG21 1 1
19 40972 1 1 101 THR HG22 H -8.080 11.828 -4.327 1.00 . A A . 190 THR HG22 1 1
19 40973 1 1 101 THR HG23 H -9.794 11.979 -4.773 1.00 . A A . 190 THR HG23 1 1
19 40974 1 1 101 THR N N -10.281 13.433 -1.302 1.00 . A A . 190 THR N 1 1
19 40975 1 1 101 THR O O -12.063 14.047 -4.367 1.00 . A A . 190 THR O 1 1
19 40976 1 1 101 THR OG1 O -8.926 14.399 -4.610 1.00 . A A . 190 THR OG1 1 1
19 40977 1 1 102 THR C C -14.623 12.479 -3.032 1.00 . A A . 191 THR C 1 1
19 40978 1 1 102 THR CA C -13.363 11.769 -3.576 1.00 . A A . 191 THR CA 1 1
19 40979 1 1 102 THR CB C -13.389 10.196 -3.416 1.00 . A A . 191 THR CB 1 1
19 40980 1 1 102 THR CG2 C -13.728 9.771 -2.020 1.00 . A A . 191 THR CG2 1 1
19 40981 1 1 102 THR H H -11.763 11.854 -2.134 1.00 . A A . 191 THR H 1 1
19 40982 1 1 102 THR HA H -13.310 11.986 -4.635 1.00 . A A . 191 THR HA 1 1
19 40983 1 1 102 THR HB H -12.395 9.793 -3.639 1.00 . A A . 191 THR HB 1 1
19 40984 1 1 102 THR HG1 H -15.185 10.002 -4.200 1.00 . A A . 191 THR HG1 1 1
19 40985 1 1 102 THR HG21 H -13.311 8.786 -1.835 1.00 . A A . 191 THR HG21 1 1
19 40986 1 1 102 THR HG22 H -14.805 9.754 -1.877 1.00 . A A . 191 THR HG22 1 1
19 40987 1 1 102 THR HG23 H -13.289 10.464 -1.315 1.00 . A A . 191 THR HG23 1 1
19 40988 1 1 102 THR N N -12.171 12.329 -2.944 1.00 . A A . 191 THR N 1 1
19 40989 1 1 102 THR O O -15.471 12.932 -3.795 1.00 . A A . 191 THR O 1 1
19 40990 1 1 102 THR OG1 O -14.311 9.619 -4.343 1.00 . A A . 191 THR OG1 1 1
19 40991 1 1 103 THR C C -15.890 14.748 -1.320 1.00 . A A . 192 THR C 1 1
19 40992 1 1 103 THR CA C -15.836 13.258 -1.036 1.00 . A A . 192 THR CA 1 1
19 40993 1 1 103 THR CB C -15.713 13.007 0.492 1.00 . A A . 192 THR CB 1 1
19 40994 1 1 103 THR CG2 C -16.870 13.588 1.290 1.00 . A A . 192 THR CG2 1 1
19 40995 1 1 103 THR H H -13.945 12.285 -1.138 1.00 . A A . 192 THR H 1 1
19 40996 1 1 103 THR HA H -16.764 12.807 -1.398 1.00 . A A . 192 THR HA 1 1
19 40997 1 1 103 THR HB H -14.779 13.445 0.840 1.00 . A A . 192 THR HB 1 1
19 40998 1 1 103 THR HG1 H -14.739 11.352 0.860 1.00 . A A . 192 THR HG1 1 1
19 40999 1 1 103 THR HG21 H -16.815 13.229 2.317 1.00 . A A . 192 THR HG21 1 1
19 41000 1 1 103 THR HG22 H -17.816 13.274 0.857 1.00 . A A . 192 THR HG22 1 1
19 41001 1 1 103 THR HG23 H -16.814 14.676 1.285 1.00 . A A . 192 THR HG23 1 1
19 41002 1 1 103 THR N N -14.693 12.641 -1.717 1.00 . A A . 192 THR N 1 1
19 41003 1 1 103 THR O O -16.960 15.339 -1.362 1.00 . A A . 192 THR O 1 1
19 41004 1 1 103 THR OG1 O -15.664 11.597 0.728 1.00 . A A . 192 THR OG1 1 1
19 41005 1 1 104 THR C C -15.567 17.099 -3.141 1.00 . A A . 193 THR C 1 1
19 41006 1 1 104 THR CA C -14.630 16.749 -1.972 1.00 . A A . 193 THR CA 1 1
19 41007 1 1 104 THR CB C -13.158 17.111 -2.352 1.00 . A A . 193 THR CB 1 1
19 41008 1 1 104 THR CG2 C -13.024 18.530 -2.885 1.00 . A A . 193 THR CG2 1 1
19 41009 1 1 104 THR H H -13.880 14.772 -1.569 1.00 . A A . 193 THR H 1 1
19 41010 1 1 104 THR HA H -14.916 17.352 -1.111 1.00 . A A . 193 THR HA 1 1
19 41011 1 1 104 THR HB H -12.795 16.406 -3.098 1.00 . A A . 193 THR HB 1 1
19 41012 1 1 104 THR HG1 H -12.305 16.099 -0.904 1.00 . A A . 193 THR HG1 1 1
19 41013 1 1 104 THR HG21 H -13.504 18.608 -3.859 1.00 . A A . 193 THR HG21 1 1
19 41014 1 1 104 THR HG22 H -11.968 18.779 -2.984 1.00 . A A . 193 THR HG22 1 1
19 41015 1 1 104 THR HG23 H -13.495 19.228 -2.192 1.00 . A A . 193 THR HG23 1 1
19 41016 1 1 104 THR N N -14.733 15.327 -1.608 1.00 . A A . 193 THR N 1 1
19 41017 1 1 104 THR O O -16.110 18.198 -3.199 1.00 . A A . 193 THR O 1 1
19 41018 1 1 104 THR OG1 O -12.333 17.025 -1.189 1.00 . A A . 193 THR OG1 1 1
19 41019 1 1 105 LYS C C -18.003 15.726 -5.091 1.00 . A A . 194 LYS C 1 1
19 41020 1 1 105 LYS CA C -16.647 16.399 -5.217 1.00 . A A . 194 LYS CA 1 1
19 41021 1 1 105 LYS CB C -15.982 15.906 -6.495 1.00 . A A . 194 LYS CB 1 1
19 41022 1 1 105 LYS CD C -13.433 16.208 -6.509 1.00 . A A . 194 LYS CD 1 1
19 41023 1 1 105 LYS CE C -12.973 15.060 -7.408 1.00 . A A . 194 LYS CE 1 1
19 41024 1 1 105 LYS CG C -14.791 16.776 -6.934 1.00 . A A . 194 LYS CG 1 1
19 41025 1 1 105 LYS H H -15.328 15.255 -3.966 1.00 . A A . 194 LYS H 1 1
19 41026 1 1 105 LYS HA H -16.824 17.471 -5.311 1.00 . A A . 194 LYS HA 1 1
19 41027 1 1 105 LYS HB2 H -15.667 14.875 -6.340 1.00 . A A . 194 LYS HB2 1 1
19 41028 1 1 105 LYS HB3 H -16.727 15.917 -7.291 1.00 . A A . 194 LYS HB3 1 1
19 41029 1 1 105 LYS HD2 H -12.690 17.003 -6.546 1.00 . A A . 194 LYS HD2 1 1
19 41030 1 1 105 LYS HD3 H -13.503 15.849 -5.483 1.00 . A A . 194 LYS HD3 1 1
19 41031 1 1 105 LYS HE2 H -12.082 14.605 -6.966 1.00 . A A . 194 LYS HE2 1 1
19 41032 1 1 105 LYS HE3 H -13.762 14.306 -7.461 1.00 . A A . 194 LYS HE3 1 1
19 41033 1 1 105 LYS HG2 H -14.811 16.880 -8.018 1.00 . A A . 194 LYS HG2 1 1
19 41034 1 1 105 LYS HG3 H -14.904 17.767 -6.494 1.00 . A A . 194 LYS HG3 1 1
19 41035 1 1 105 LYS HZ1 H -12.328 14.772 -9.362 1.00 . A A . 194 LYS HZ1 1 1
19 41036 1 1 105 LYS HZ2 H -11.920 16.249 -8.747 1.00 . A A . 194 LYS HZ2 1 1
19 41037 1 1 105 LYS HZ3 H -13.472 15.951 -9.216 1.00 . A A . 194 LYS HZ3 1 1
19 41038 1 1 105 LYS N N -15.773 16.160 -4.061 1.00 . A A . 194 LYS N 1 1
19 41039 1 1 105 LYS NZ N -12.646 15.546 -8.795 1.00 . A A . 194 LYS NZ 1 1
19 41040 1 1 105 LYS O O -18.912 16.033 -5.852 1.00 . A A . 194 LYS O 1 1
19 41041 1 1 106 GLY C C -19.257 12.610 -3.891 1.00 . A A . 195 GLY C 1 1
19 41042 1 1 106 GLY CA C -19.384 14.112 -3.940 1.00 . A A . 195 GLY CA 1 1
19 41043 1 1 106 GLY H H -17.351 14.590 -3.546 1.00 . A A . 195 GLY H 1 1
19 41044 1 1 106 GLY HA2 H -19.797 14.441 -3.001 1.00 . A A . 195 GLY HA2 1 1
19 41045 1 1 106 GLY HA3 H -20.068 14.368 -4.735 1.00 . A A . 195 GLY HA3 1 1
19 41046 1 1 106 GLY N N -18.128 14.808 -4.147 1.00 . A A . 195 GLY N 1 1
19 41047 1 1 106 GLY O O -19.356 11.934 -4.903 1.00 . A A . 195 GLY O 1 1
19 41048 1 1 107 GLU C C -18.925 10.526 -0.946 1.00 . A A . 196 GLU C 1 1
19 41049 1 1 107 GLU CA C -18.827 10.680 -2.452 1.00 . A A . 196 GLU CA 1 1
19 41050 1 1 107 GLU CB C -17.451 10.264 -2.925 1.00 . A A . 196 GLU CB 1 1
19 41051 1 1 107 GLU CD C -18.005 8.421 -4.546 1.00 . A A . 196 GLU CD 1 1
19 41052 1 1 107 GLU CG C -17.343 8.795 -3.241 1.00 . A A . 196 GLU CG 1 1
19 41053 1 1 107 GLU H H -18.949 12.714 -1.890 1.00 . A A . 196 GLU H 1 1
19 41054 1 1 107 GLU HA H -19.581 10.082 -2.951 1.00 . A A . 196 GLU HA 1 1
19 41055 1 1 107 GLU HB2 H -17.204 10.841 -3.816 1.00 . A A . 196 GLU HB2 1 1
19 41056 1 1 107 GLU HB3 H -16.734 10.513 -2.148 1.00 . A A . 196 GLU HB3 1 1
19 41057 1 1 107 GLU HG2 H -16.305 8.543 -3.307 1.00 . A A . 196 GLU HG2 1 1
19 41058 1 1 107 GLU HG3 H -17.778 8.220 -2.432 1.00 . A A . 196 GLU HG3 1 1
19 41059 1 1 107 GLU N N -19.017 12.103 -2.693 1.00 . A A . 196 GLU N 1 1
19 41060 1 1 107 GLU O O -18.955 11.532 -0.246 1.00 . A A . 196 GLU O 1 1
19 41061 1 1 107 GLU OE1 O -17.435 8.758 -5.605 1.00 . A A . 196 GLU OE1 1 1
19 41062 1 1 107 GLU OE2 O -19.005 7.688 -4.525 1.00 . A A . 196 GLU OE2 1 1
19 41063 1 1 108 ASN C C -18.508 7.615 1.181 1.00 . A A . 197 ASN C 1 1
19 41064 1 1 108 ASN CA C -18.934 9.061 0.992 1.00 . A A . 197 ASN CA 1 1
19 41065 1 1 108 ASN CB C -20.329 9.287 1.565 1.00 . A A . 197 ASN CB 1 1
19 41066 1 1 108 ASN CG C -20.303 9.592 3.035 1.00 . A A . 197 ASN CG 1 1
19 41067 1 1 108 ASN H H -18.937 8.492 -1.056 1.00 . A A . 197 ASN H 1 1
19 41068 1 1 108 ASN HA H -18.215 9.728 1.478 1.00 . A A . 197 ASN HA 1 1
19 41069 1 1 108 ASN HB2 H -20.786 10.126 1.038 1.00 . A A . 197 ASN HB2 1 1
19 41070 1 1 108 ASN HB3 H -20.926 8.397 1.393 1.00 . A A . 197 ASN HB3 1 1
19 41071 1 1 108 ASN HD21 H -20.678 11.526 2.664 1.00 . A A . 197 ASN HD21 1 1
19 41072 1 1 108 ASN HD22 H -20.490 11.085 4.347 1.00 . A A . 197 ASN HD22 1 1
19 41073 1 1 108 ASN N N -18.947 9.304 -0.442 1.00 . A A . 197 ASN N 1 1
19 41074 1 1 108 ASN ND2 N -20.508 10.833 3.374 1.00 . A A . 197 ASN ND2 1 1
19 41075 1 1 108 ASN O O -18.685 6.814 0.274 1.00 . A A . 197 ASN O 1 1
19 41076 1 1 108 ASN OD1 O -20.076 8.724 3.855 1.00 . A A . 197 ASN OD1 1 1
19 41077 1 1 109 PHE C C -17.912 5.574 4.012 1.00 . A A . 198 PHE C 1 1
19 41078 1 1 109 PHE CA C -17.453 5.935 2.603 1.00 . A A . 198 PHE CA 1 1
19 41079 1 1 109 PHE CB C -15.915 5.844 2.508 1.00 . A A . 198 PHE CB 1 1
19 41080 1 1 109 PHE CD1 C -15.527 6.895 0.221 1.00 . A A . 198 PHE CD1 1 1
19 41081 1 1 109 PHE CD2 C -14.731 4.652 0.616 1.00 . A A . 198 PHE CD2 1 1
19 41082 1 1 109 PHE CE1 C -15.041 6.829 -1.101 1.00 . A A . 198 PHE CE1 1 1
19 41083 1 1 109 PHE CE2 C -14.221 4.597 -0.699 1.00 . A A . 198 PHE CE2 1 1
19 41084 1 1 109 PHE CG C -15.386 5.799 1.089 1.00 . A A . 198 PHE CG 1 1
19 41085 1 1 109 PHE CZ C -14.376 5.687 -1.554 1.00 . A A . 198 PHE CZ 1 1
19 41086 1 1 109 PHE H H -17.819 7.982 3.055 1.00 . A A . 198 PHE H 1 1
19 41087 1 1 109 PHE HA H -17.898 5.237 1.894 1.00 . A A . 198 PHE HA 1 1
19 41088 1 1 109 PHE HB2 H -15.468 6.686 3.025 1.00 . A A . 198 PHE HB2 1 1
19 41089 1 1 109 PHE HB3 H -15.594 4.937 3.018 1.00 . A A . 198 PHE HB3 1 1
19 41090 1 1 109 PHE HD1 H -16.018 7.794 0.559 1.00 . A A . 198 PHE HD1 1 1
19 41091 1 1 109 PHE HD2 H -14.595 3.806 1.269 1.00 . A A . 198 PHE HD2 1 1
19 41092 1 1 109 PHE HE1 H -15.180 7.658 -1.760 1.00 . A A . 198 PHE HE1 1 1
19 41093 1 1 109 PHE HE2 H -13.714 3.713 -1.038 1.00 . A A . 198 PHE HE2 1 1
19 41094 1 1 109 PHE HZ H -13.983 5.651 -2.557 1.00 . A A . 198 PHE HZ 1 1
19 41095 1 1 109 PHE N N -17.920 7.292 2.324 1.00 . A A . 198 PHE N 1 1
19 41096 1 1 109 PHE O O -17.572 6.260 4.973 1.00 . A A . 198 PHE O 1 1
19 41097 1 1 110 THR C C -18.060 3.342 6.179 1.00 . A A . 199 THR C 1 1
19 41098 1 1 110 THR CA C -19.156 4.027 5.431 1.00 . A A . 199 THR CA 1 1
19 41099 1 1 110 THR CB C -20.253 2.944 5.291 1.00 . A A . 199 THR CB 1 1
19 41100 1 1 110 THR CG2 C -21.527 3.510 4.798 1.00 . A A . 199 THR CG2 1 1
19 41101 1 1 110 THR H H -18.942 3.976 3.305 1.00 . A A . 199 THR H 1 1
19 41102 1 1 110 THR HA H -19.503 4.855 6.035 1.00 . A A . 199 THR HA 1 1
19 41103 1 1 110 THR HB H -20.441 2.493 6.263 1.00 . A A . 199 THR HB 1 1
19 41104 1 1 110 THR HG1 H -20.418 1.873 3.650 1.00 . A A . 199 THR HG1 1 1
19 41105 1 1 110 THR HG21 H -21.389 3.955 3.814 1.00 . A A . 199 THR HG21 1 1
19 41106 1 1 110 THR HG22 H -21.873 4.264 5.505 1.00 . A A . 199 THR HG22 1 1
19 41107 1 1 110 THR HG23 H -22.266 2.712 4.745 1.00 . A A . 199 THR HG23 1 1
19 41108 1 1 110 THR N N -18.690 4.509 4.129 1.00 . A A . 199 THR N 1 1
19 41109 1 1 110 THR O O -17.010 3.064 5.636 1.00 . A A . 199 THR O 1 1
19 41110 1 1 110 THR OG1 O -19.800 1.929 4.391 1.00 . A A . 199 THR OG1 1 1
19 41111 1 1 111 GLU C C -16.995 0.940 7.412 1.00 . A A . 200 GLU C 1 1
19 41112 1 1 111 GLU CA C -17.470 2.157 8.201 1.00 . A A . 200 GLU CA 1 1
19 41113 1 1 111 GLU CB C -18.206 1.684 9.450 1.00 . A A . 200 GLU CB 1 1
19 41114 1 1 111 GLU CD C -18.250 -0.007 11.353 1.00 . A A . 200 GLU CD 1 1
19 41115 1 1 111 GLU CG C -17.446 0.597 10.224 1.00 . A A . 200 GLU CG 1 1
19 41116 1 1 111 GLU H H -19.266 3.195 7.796 1.00 . A A . 200 GLU H 1 1
19 41117 1 1 111 GLU HA H -16.605 2.759 8.475 1.00 . A A . 200 GLU HA 1 1
19 41118 1 1 111 GLU HB2 H -18.374 2.535 10.103 1.00 . A A . 200 GLU HB2 1 1
19 41119 1 1 111 GLU HB3 H -19.184 1.296 9.124 1.00 . A A . 200 GLU HB3 1 1
19 41120 1 1 111 GLU HG2 H -17.196 -0.202 9.541 1.00 . A A . 200 GLU HG2 1 1
19 41121 1 1 111 GLU HG3 H -16.515 1.010 10.613 1.00 . A A . 200 GLU HG3 1 1
19 41122 1 1 111 GLU N N -18.369 2.961 7.405 1.00 . A A . 200 GLU N 1 1
19 41123 1 1 111 GLU O O -15.811 0.672 7.356 1.00 . A A . 200 GLU O 1 1
19 41124 1 1 111 GLU OE1 O -18.933 0.731 12.084 1.00 . A A . 200 GLU OE1 1 1
19 41125 1 1 111 GLU OE2 O -18.210 -1.255 11.483 1.00 . A A . 200 GLU OE2 1 1
19 41126 1 1 112 THR C C -16.649 -0.606 4.867 1.00 . A A . 201 THR C 1 1
19 41127 1 1 112 THR CA C -17.528 -0.976 6.031 1.00 . A A . 201 THR CA 1 1
19 41128 1 1 112 THR CB C -18.745 -1.739 5.538 1.00 . A A . 201 THR CB 1 1
19 41129 1 1 112 THR CG2 C -18.375 -3.169 5.228 1.00 . A A . 201 THR CG2 1 1
19 41130 1 1 112 THR H H -18.889 0.444 6.858 1.00 . A A . 201 THR H 1 1
19 41131 1 1 112 THR HA H -16.950 -1.639 6.658 1.00 . A A . 201 THR HA 1 1
19 41132 1 1 112 THR HB H -19.141 -1.255 4.652 1.00 . A A . 201 THR HB 1 1
19 41133 1 1 112 THR HG1 H -20.516 -2.197 6.234 1.00 . A A . 201 THR HG1 1 1
19 41134 1 1 112 THR HG21 H -19.235 -3.687 4.806 1.00 . A A . 201 THR HG21 1 1
19 41135 1 1 112 THR HG22 H -18.057 -3.672 6.143 1.00 . A A . 201 THR HG22 1 1
19 41136 1 1 112 THR HG23 H -17.553 -3.186 4.510 1.00 . A A . 201 THR HG23 1 1
19 41137 1 1 112 THR N N -17.911 0.207 6.793 1.00 . A A . 201 THR N 1 1
19 41138 1 1 112 THR O O -15.625 -1.222 4.668 1.00 . A A . 201 THR O 1 1
19 41139 1 1 112 THR OG1 O -19.738 -1.741 6.567 1.00 . A A . 201 THR OG1 1 1
19 41140 1 1 113 ASP C C -14.771 1.197 3.473 1.00 . A A . 202 ASP C 1 1
19 41141 1 1 113 ASP CA C -16.184 0.890 3.022 1.00 . A A . 202 ASP CA 1 1
19 41142 1 1 113 ASP CB C -16.779 2.158 2.448 1.00 . A A . 202 ASP CB 1 1
19 41143 1 1 113 ASP CG C -17.469 1.927 1.159 1.00 . A A . 202 ASP CG 1 1
19 41144 1 1 113 ASP H H -17.845 0.955 4.367 1.00 . A A . 202 ASP H 1 1
19 41145 1 1 113 ASP HA H -16.157 0.115 2.250 1.00 . A A . 202 ASP HA 1 1
19 41146 1 1 113 ASP HB2 H -17.491 2.552 3.157 1.00 . A A . 202 ASP HB2 1 1
19 41147 1 1 113 ASP HB3 H -15.993 2.884 2.301 1.00 . A A . 202 ASP HB3 1 1
19 41148 1 1 113 ASP N N -17.002 0.439 4.143 1.00 . A A . 202 ASP N 1 1
19 41149 1 1 113 ASP O O -13.800 0.854 2.801 1.00 . A A . 202 ASP O 1 1
19 41150 1 1 113 ASP OD1 O -16.895 1.251 0.292 1.00 . A A . 202 ASP OD1 1 1
19 41151 1 1 113 ASP OD2 O -18.621 2.367 1.032 1.00 . A A . 202 ASP OD2 1 1
19 41152 1 1 114 VAL C C -12.649 0.908 5.560 1.00 . A A . 203 VAL C 1 1
19 41153 1 1 114 VAL CA C -13.359 2.188 5.166 1.00 . A A . 203 VAL CA 1 1
19 41154 1 1 114 VAL CB C -13.471 3.167 6.375 1.00 . A A . 203 VAL CB 1 1
19 41155 1 1 114 VAL CG1 C -12.086 3.432 6.995 1.00 . A A . 203 VAL CG1 1 1
19 41156 1 1 114 VAL CG2 C -14.092 4.516 5.922 1.00 . A A . 203 VAL CG2 1 1
19 41157 1 1 114 VAL H H -15.490 2.057 5.169 1.00 . A A . 203 VAL H 1 1
19 41158 1 1 114 VAL HA H -12.780 2.665 4.383 1.00 . A A . 203 VAL HA 1 1
19 41159 1 1 114 VAL HB H -14.113 2.723 7.134 1.00 . A A . 203 VAL HB 1 1
19 41160 1 1 114 VAL HG11 H -12.176 4.169 7.793 1.00 . A A . 203 VAL HG11 1 1
19 41161 1 1 114 VAL HG12 H -11.687 2.507 7.419 1.00 . A A . 203 VAL HG12 1 1
19 41162 1 1 114 VAL HG13 H -11.401 3.803 6.233 1.00 . A A . 203 VAL HG13 1 1
19 41163 1 1 114 VAL HG21 H -14.162 5.190 6.775 1.00 . A A . 203 VAL HG21 1 1
19 41164 1 1 114 VAL HG22 H -13.476 4.968 5.147 1.00 . A A . 203 VAL HG22 1 1
19 41165 1 1 114 VAL HG23 H -15.096 4.357 5.530 1.00 . A A . 203 VAL HG23 1 1
19 41166 1 1 114 VAL N N -14.656 1.827 4.629 1.00 . A A . 203 VAL N 1 1
19 41167 1 1 114 VAL O O -11.515 0.718 5.183 1.00 . A A . 203 VAL O 1 1
19 41168 1 1 115 LYS C C -12.164 -2.061 5.512 1.00 . A A . 204 LYS C 1 1
19 41169 1 1 115 LYS CA C -12.724 -1.262 6.682 1.00 . A A . 204 LYS CA 1 1
19 41170 1 1 115 LYS CB C -13.763 -2.101 7.432 1.00 . A A . 204 LYS CB 1 1
19 41171 1 1 115 LYS CD C -14.920 -2.566 9.689 1.00 . A A . 204 LYS CD 1 1
19 41172 1 1 115 LYS CE C -16.279 -2.806 9.024 1.00 . A A . 204 LYS CE 1 1
19 41173 1 1 115 LYS CG C -14.006 -1.626 8.875 1.00 . A A . 204 LYS CG 1 1
19 41174 1 1 115 LYS H H -14.308 0.182 6.506 1.00 . A A . 204 LYS H 1 1
19 41175 1 1 115 LYS HA H -11.892 -1.036 7.356 1.00 . A A . 204 LYS HA 1 1
19 41176 1 1 115 LYS HB2 H -14.702 -2.046 6.874 1.00 . A A . 204 LYS HB2 1 1
19 41177 1 1 115 LYS HB3 H -13.423 -3.136 7.458 1.00 . A A . 204 LYS HB3 1 1
19 41178 1 1 115 LYS HD2 H -14.420 -3.524 9.823 1.00 . A A . 204 LYS HD2 1 1
19 41179 1 1 115 LYS HD3 H -15.085 -2.112 10.669 1.00 . A A . 204 LYS HD3 1 1
19 41180 1 1 115 LYS HE2 H -16.681 -1.847 8.692 1.00 . A A . 204 LYS HE2 1 1
19 41181 1 1 115 LYS HE3 H -16.146 -3.450 8.151 1.00 . A A . 204 LYS HE3 1 1
19 41182 1 1 115 LYS HG2 H -13.047 -1.545 9.386 1.00 . A A . 204 LYS HG2 1 1
19 41183 1 1 115 LYS HG3 H -14.459 -0.641 8.850 1.00 . A A . 204 LYS HG3 1 1
19 41184 1 1 115 LYS HZ1 H -17.510 -2.772 10.701 1.00 . A A . 204 LYS HZ1 1 1
19 41185 1 1 115 LYS HZ2 H -16.865 -4.267 10.380 1.00 . A A . 204 LYS HZ2 1 1
19 41186 1 1 115 LYS HZ3 H -18.106 -3.686 9.463 1.00 . A A . 204 LYS HZ3 1 1
19 41187 1 1 115 LYS N N -13.331 0.001 6.249 1.00 . A A . 204 LYS N 1 1
19 41188 1 1 115 LYS NZ N -17.266 -3.440 9.966 1.00 . A A . 204 LYS NZ 1 1
19 41189 1 1 115 LYS O O -11.048 -2.539 5.584 1.00 . A A . 204 LYS O 1 1
19 41190 1 1 116 MET C C -11.222 -2.160 2.673 1.00 . A A . 205 MET C 1 1
19 41191 1 1 116 MET CA C -12.423 -2.880 3.229 1.00 . A A . 205 MET CA 1 1
19 41192 1 1 116 MET CB C -13.505 -2.920 2.158 1.00 . A A . 205 MET CB 1 1
19 41193 1 1 116 MET CE C -16.141 -5.750 3.320 1.00 . A A . 205 MET CE 1 1
19 41194 1 1 116 MET CG C -14.826 -3.491 2.621 1.00 . A A . 205 MET CG 1 1
19 41195 1 1 116 MET H H -13.837 -1.755 4.405 1.00 . A A . 205 MET H 1 1
19 41196 1 1 116 MET HA H -12.103 -3.920 3.466 1.00 . A A . 205 MET HA 1 1
19 41197 1 1 116 MET HB2 H -13.677 -1.908 1.803 1.00 . A A . 205 MET HB2 1 1
19 41198 1 1 116 MET HB3 H -13.131 -3.518 1.329 1.00 . A A . 205 MET HB3 1 1
19 41199 1 1 116 MET HE1 H -15.962 -6.822 3.208 1.00 . A A . 205 MET HE1 1 1
19 41200 1 1 116 MET HE2 H -16.793 -5.575 4.176 1.00 . A A . 205 MET HE2 1 1
19 41201 1 1 116 MET HE3 H -16.610 -5.377 2.411 1.00 . A A . 205 MET HE3 1 1
19 41202 1 1 116 MET HG2 H -15.342 -2.770 3.214 1.00 . A A . 205 MET HG2 1 1
19 41203 1 1 116 MET HG3 H -15.444 -3.703 1.766 1.00 . A A . 205 MET HG3 1 1
19 41204 1 1 116 MET N N -12.910 -2.176 4.426 1.00 . A A . 205 MET N 1 1
19 41205 1 1 116 MET O O -10.227 -2.801 2.353 1.00 . A A . 205 MET O 1 1
19 41206 1 1 116 MET SD S -14.624 -4.963 3.576 1.00 . A A . 205 MET SD 1 1
19 41207 1 1 117 MET C C -8.936 -0.293 3.005 1.00 . A A . 206 MET C 1 1
19 41208 1 1 117 MET CA C -10.138 -0.084 2.090 1.00 . A A . 206 MET CA 1 1
19 41209 1 1 117 MET CB C -10.423 1.418 1.981 1.00 . A A . 206 MET CB 1 1
19 41210 1 1 117 MET CE C -11.961 4.214 2.184 1.00 . A A . 206 MET CE 1 1
19 41211 1 1 117 MET CG C -11.318 1.828 0.863 1.00 . A A . 206 MET CG 1 1
19 41212 1 1 117 MET H H -12.117 -0.332 2.880 1.00 . A A . 206 MET H 1 1
19 41213 1 1 117 MET HA H -9.879 -0.459 1.101 1.00 . A A . 206 MET HA 1 1
19 41214 1 1 117 MET HB2 H -10.836 1.769 2.924 1.00 . A A . 206 MET HB2 1 1
19 41215 1 1 117 MET HB3 H -9.483 1.929 1.809 1.00 . A A . 206 MET HB3 1 1
19 41216 1 1 117 MET HE1 H -12.254 5.261 2.080 1.00 . A A . 206 MET HE1 1 1
19 41217 1 1 117 MET HE2 H -12.851 3.618 2.406 1.00 . A A . 206 MET HE2 1 1
19 41218 1 1 117 MET HE3 H -11.245 4.112 2.998 1.00 . A A . 206 MET HE3 1 1
19 41219 1 1 117 MET HG2 H -10.995 1.332 -0.050 1.00 . A A . 206 MET HG2 1 1
19 41220 1 1 117 MET HG3 H -12.341 1.542 1.085 1.00 . A A . 206 MET HG3 1 1
19 41221 1 1 117 MET N N -11.280 -0.837 2.588 1.00 . A A . 206 MET N 1 1
19 41222 1 1 117 MET O O -7.848 -0.446 2.521 1.00 . A A . 206 MET O 1 1
19 41223 1 1 117 MET SD S -11.220 3.623 0.627 1.00 . A A . 206 MET SD 1 1
19 41224 1 1 118 GLU C C -7.142 -1.672 4.857 1.00 . A A . 207 GLU C 1 1
19 41225 1 1 118 GLU CA C -7.967 -0.462 5.216 1.00 . A A . 207 GLU CA 1 1
19 41226 1 1 118 GLU CB C -8.407 -0.592 6.670 1.00 . A A . 207 GLU CB 1 1
19 41227 1 1 118 GLU CD C -9.011 0.644 8.751 1.00 . A A . 207 GLU CD 1 1
19 41228 1 1 118 GLU CG C -8.976 0.661 7.234 1.00 . A A . 207 GLU CG 1 1
19 41229 1 1 118 GLU H H -10.044 -0.203 4.714 1.00 . A A . 207 GLU H 1 1
19 41230 1 1 118 GLU HA H -7.327 0.415 5.120 1.00 . A A . 207 GLU HA 1 1
19 41231 1 1 118 GLU HB2 H -9.145 -1.375 6.744 1.00 . A A . 207 GLU HB2 1 1
19 41232 1 1 118 GLU HB3 H -7.538 -0.873 7.266 1.00 . A A . 207 GLU HB3 1 1
19 41233 1 1 118 GLU HG2 H -8.376 1.484 6.876 1.00 . A A . 207 GLU HG2 1 1
19 41234 1 1 118 GLU HG3 H -9.981 0.790 6.873 1.00 . A A . 207 GLU HG3 1 1
19 41235 1 1 118 GLU N N -9.113 -0.322 4.315 1.00 . A A . 207 GLU N 1 1
19 41236 1 1 118 GLU O O -5.932 -1.602 4.792 1.00 . A A . 207 GLU O 1 1
19 41237 1 1 118 GLU OE1 O -9.697 -0.239 9.320 1.00 . A A . 207 GLU OE1 1 1
19 41238 1 1 118 GLU OE2 O -8.354 1.497 9.375 1.00 . A A . 207 GLU OE2 1 1
19 41239 1 1 119 ARG C C -6.615 -3.954 2.811 1.00 . A A . 208 ARG C 1 1
19 41240 1 1 119 ARG CA C -7.065 -4.005 4.267 1.00 . A A . 208 ARG CA 1 1
19 41241 1 1 119 ARG CB C -7.899 -5.272 4.526 1.00 . A A . 208 ARG CB 1 1
19 41242 1 1 119 ARG CD C -8.973 -4.615 6.743 1.00 . A A . 208 ARG CD 1 1
19 41243 1 1 119 ARG CG C -9.188 -5.114 5.309 1.00 . A A . 208 ARG CG 1 1
19 41244 1 1 119 ARG CZ C -10.446 -4.107 8.675 1.00 . A A . 208 ARG CZ 1 1
19 41245 1 1 119 ARG H H -8.810 -2.802 4.644 1.00 . A A . 208 ARG H 1 1
19 41246 1 1 119 ARG HA H -6.167 -4.048 4.892 1.00 . A A . 208 ARG HA 1 1
19 41247 1 1 119 ARG HB2 H -8.153 -5.691 3.571 1.00 . A A . 208 ARG HB2 1 1
19 41248 1 1 119 ARG HB3 H -7.288 -6.004 5.048 1.00 . A A . 208 ARG HB3 1 1
19 41249 1 1 119 ARG HD2 H -8.114 -5.127 7.172 1.00 . A A . 208 ARG HD2 1 1
19 41250 1 1 119 ARG HD3 H -8.765 -3.545 6.709 1.00 . A A . 208 ARG HD3 1 1
19 41251 1 1 119 ARG HE H -10.775 -5.576 7.342 1.00 . A A . 208 ARG HE 1 1
19 41252 1 1 119 ARG HG2 H -9.852 -4.446 4.769 1.00 . A A . 208 ARG HG2 1 1
19 41253 1 1 119 ARG HG3 H -9.659 -6.080 5.356 1.00 . A A . 208 ARG HG3 1 1
19 41254 1 1 119 ARG HH11 H -8.875 -2.863 8.552 1.00 . A A . 208 ARG HH11 1 1
19 41255 1 1 119 ARG HH12 H -9.968 -2.539 9.861 1.00 . A A . 208 ARG HH12 1 1
19 41256 1 1 119 ARG HH21 H -12.109 -5.154 9.076 1.00 . A A . 208 ARG HH21 1 1
19 41257 1 1 119 ARG HH22 H -11.748 -3.844 10.171 1.00 . A A . 208 ARG HH22 1 1
19 41258 1 1 119 ARG N N -7.795 -2.787 4.597 1.00 . A A . 208 ARG N 1 1
19 41259 1 1 119 ARG NE N -10.149 -4.833 7.602 1.00 . A A . 208 ARG NE 1 1
19 41260 1 1 119 ARG NH1 N -9.702 -3.107 9.068 1.00 . A A . 208 ARG NH1 1 1
19 41261 1 1 119 ARG NH2 N -11.519 -4.391 9.358 1.00 . A A . 208 ARG NH2 1 1
19 41262 1 1 119 ARG O O -5.509 -4.345 2.497 1.00 . A A . 208 ARG O 1 1
19 41263 1 1 120 VAL C C -5.983 -2.535 0.156 1.00 . A A . 209 VAL C 1 1
19 41264 1 1 120 VAL CA C -7.171 -3.447 0.481 1.00 . A A . 209 VAL CA 1 1
19 41265 1 1 120 VAL CB C -8.420 -2.991 -0.350 1.00 . A A . 209 VAL CB 1 1
19 41266 1 1 120 VAL CG1 C -8.001 -2.471 -1.685 1.00 . A A . 209 VAL CG1 1 1
19 41267 1 1 120 VAL CG2 C -9.391 -4.137 -0.549 1.00 . A A . 209 VAL CG2 1 1
19 41268 1 1 120 VAL H H -8.400 -3.175 2.232 1.00 . A A . 209 VAL H 1 1
19 41269 1 1 120 VAL HA H -6.898 -4.446 0.158 1.00 . A A . 209 VAL HA 1 1
19 41270 1 1 120 VAL HB H -8.934 -2.208 0.185 1.00 . A A . 209 VAL HB 1 1
19 41271 1 1 120 VAL HG11 H -7.209 -3.088 -2.081 1.00 . A A . 209 VAL HG11 1 1
19 41272 1 1 120 VAL HG12 H -8.834 -2.487 -2.382 1.00 . A A . 209 VAL HG12 1 1
19 41273 1 1 120 VAL HG13 H -7.646 -1.451 -1.586 1.00 . A A . 209 VAL HG13 1 1
19 41274 1 1 120 VAL HG21 H -10.257 -3.791 -1.109 1.00 . A A . 209 VAL HG21 1 1
19 41275 1 1 120 VAL HG22 H -8.901 -4.950 -1.097 1.00 . A A . 209 VAL HG22 1 1
19 41276 1 1 120 VAL HG23 H -9.729 -4.493 0.420 1.00 . A A . 209 VAL HG23 1 1
19 41277 1 1 120 VAL N N -7.481 -3.488 1.921 1.00 . A A . 209 VAL N 1 1
19 41278 1 1 120 VAL O O -5.078 -2.906 -0.601 1.00 . A A . 209 VAL O 1 1
19 41279 1 1 121 VAL C C -3.675 -0.806 1.091 1.00 . A A . 210 VAL C 1 1
19 41280 1 1 121 VAL CA C -4.976 -0.342 0.446 1.00 . A A . 210 VAL CA 1 1
19 41281 1 1 121 VAL CB C -5.454 1.029 0.947 1.00 . A A . 210 VAL CB 1 1
19 41282 1 1 121 VAL CG1 C -4.482 2.069 0.646 1.00 . A A . 210 VAL CG1 1 1
19 41283 1 1 121 VAL CG2 C -6.780 1.395 0.272 1.00 . A A . 210 VAL CG2 1 1
19 41284 1 1 121 VAL H H -6.752 -1.092 1.349 1.00 . A A . 210 VAL H 1 1
19 41285 1 1 121 VAL HA H -4.814 -0.250 -0.621 1.00 . A A . 210 VAL HA 1 1
19 41286 1 1 121 VAL HB H -5.600 0.998 2.005 1.00 . A A . 210 VAL HB 1 1
19 41287 1 1 121 VAL HG11 H -4.831 3.006 1.070 1.00 . A A . 210 VAL HG11 1 1
19 41288 1 1 121 VAL HG12 H -3.520 1.815 1.090 1.00 . A A . 210 VAL HG12 1 1
19 41289 1 1 121 VAL HG13 H -4.371 2.172 -0.434 1.00 . A A . 210 VAL HG13 1 1
19 41290 1 1 121 VAL HG21 H -7.583 0.806 0.674 1.00 . A A . 210 VAL HG21 1 1
19 41291 1 1 121 VAL HG22 H -7.006 2.445 0.448 1.00 . A A . 210 VAL HG22 1 1
19 41292 1 1 121 VAL HG23 H -6.709 1.199 -0.789 1.00 . A A . 210 VAL HG23 1 1
19 41293 1 1 121 VAL N N -5.997 -1.341 0.714 1.00 . A A . 210 VAL N 1 1
19 41294 1 1 121 VAL O O -2.603 -0.705 0.495 1.00 . A A . 210 VAL O 1 1
19 41295 1 1 122 GLU C C -2.024 -3.108 2.064 1.00 . A A . 211 GLU C 1 1
19 41296 1 1 122 GLU CA C -2.618 -1.987 2.932 1.00 . A A . 211 GLU CA 1 1
19 41297 1 1 122 GLU CB C -3.047 -2.515 4.301 1.00 . A A . 211 GLU CB 1 1
19 41298 1 1 122 GLU CD C -2.106 -3.047 6.559 1.00 . A A . 211 GLU CD 1 1
19 41299 1 1 122 GLU CG C -2.008 -3.279 5.048 1.00 . A A . 211 GLU CG 1 1
19 41300 1 1 122 GLU H H -4.684 -1.497 2.716 1.00 . A A . 211 GLU H 1 1
19 41301 1 1 122 GLU HA H -1.859 -1.215 3.069 1.00 . A A . 211 GLU HA 1 1
19 41302 1 1 122 GLU HB2 H -3.351 -1.668 4.907 1.00 . A A . 211 GLU HB2 1 1
19 41303 1 1 122 GLU HB3 H -3.911 -3.150 4.171 1.00 . A A . 211 GLU HB3 1 1
19 41304 1 1 122 GLU HG2 H -2.130 -4.341 4.835 1.00 . A A . 211 GLU HG2 1 1
19 41305 1 1 122 GLU HG3 H -1.033 -2.969 4.687 1.00 . A A . 211 GLU HG3 1 1
19 41306 1 1 122 GLU N N -3.783 -1.410 2.263 1.00 . A A . 211 GLU N 1 1
19 41307 1 1 122 GLU O O -0.822 -3.132 1.826 1.00 . A A . 211 GLU O 1 1
19 41308 1 1 122 GLU OE1 O -1.689 -1.961 7.035 1.00 . A A . 211 GLU OE1 1 1
19 41309 1 1 122 GLU OE2 O -2.585 -3.951 7.277 1.00 . A A . 211 GLU OE2 1 1
19 41310 1 1 123 GLN C C -1.675 -4.612 -0.578 1.00 . A A . 212 GLN C 1 1
19 41311 1 1 123 GLN CA C -2.423 -5.092 0.664 1.00 . A A . 212 GLN CA 1 1
19 41312 1 1 123 GLN CB C -3.619 -5.953 0.245 1.00 . A A . 212 GLN CB 1 1
19 41313 1 1 123 GLN CD C -3.652 -8.291 1.103 1.00 . A A . 212 GLN CD 1 1
19 41314 1 1 123 GLN CG C -4.052 -6.894 1.375 1.00 . A A . 212 GLN CG 1 1
19 41315 1 1 123 GLN H H -3.863 -3.913 1.737 1.00 . A A . 212 GLN H 1 1
19 41316 1 1 123 GLN HA H -1.732 -5.714 1.234 1.00 . A A . 212 GLN HA 1 1
19 41317 1 1 123 GLN HB2 H -4.452 -5.355 -0.037 1.00 . A A . 212 GLN HB2 1 1
19 41318 1 1 123 GLN HB3 H -3.324 -6.548 -0.618 1.00 . A A . 212 GLN HB3 1 1
19 41319 1 1 123 GLN HE21 H -5.225 -8.522 -0.136 1.00 . A A . 212 GLN HE21 1 1
19 41320 1 1 123 GLN HE22 H -4.195 -9.870 0.093 1.00 . A A . 212 GLN HE22 1 1
19 41321 1 1 123 GLN HG2 H -3.600 -6.576 2.316 1.00 . A A . 212 GLN HG2 1 1
19 41322 1 1 123 GLN HG3 H -5.140 -6.851 1.480 1.00 . A A . 212 GLN HG3 1 1
19 41323 1 1 123 GLN N N -2.870 -3.984 1.526 1.00 . A A . 212 GLN N 1 1
19 41324 1 1 123 GLN NE2 N -4.420 -8.962 0.294 1.00 . A A . 212 GLN NE2 1 1
19 41325 1 1 123 GLN O O -0.722 -5.253 -1.021 1.00 . A A . 212 GLN O 1 1
19 41326 1 1 123 GLN OE1 O -2.618 -8.752 1.555 1.00 . A A . 212 GLN OE1 1 1
19 41327 1 1 124 MET C C 0.038 -2.456 -1.840 1.00 . A A . 213 MET C 1 1
19 41328 1 1 124 MET CA C -1.340 -2.923 -2.276 1.00 . A A . 213 MET CA 1 1
19 41329 1 1 124 MET CB C -2.119 -1.781 -2.920 1.00 . A A . 213 MET CB 1 1
19 41330 1 1 124 MET CE C -5.367 -0.682 -3.208 1.00 . A A . 213 MET CE 1 1
19 41331 1 1 124 MET CG C -3.243 -2.292 -3.786 1.00 . A A . 213 MET CG 1 1
19 41332 1 1 124 MET H H -2.852 -2.957 -0.746 1.00 . A A . 213 MET H 1 1
19 41333 1 1 124 MET HA H -1.202 -3.712 -3.018 1.00 . A A . 213 MET HA 1 1
19 41334 1 1 124 MET HB2 H -2.526 -1.139 -2.139 1.00 . A A . 213 MET HB2 1 1
19 41335 1 1 124 MET HB3 H -1.440 -1.199 -3.543 1.00 . A A . 213 MET HB3 1 1
19 41336 1 1 124 MET HE1 H -6.335 -0.411 -3.623 1.00 . A A . 213 MET HE1 1 1
19 41337 1 1 124 MET HE2 H -5.488 -1.592 -2.606 1.00 . A A . 213 MET HE2 1 1
19 41338 1 1 124 MET HE3 H -4.996 0.130 -2.588 1.00 . A A . 213 MET HE3 1 1
19 41339 1 1 124 MET HG2 H -2.819 -2.897 -4.583 1.00 . A A . 213 MET HG2 1 1
19 41340 1 1 124 MET HG3 H -3.891 -2.928 -3.182 1.00 . A A . 213 MET HG3 1 1
19 41341 1 1 124 MET N N -2.063 -3.469 -1.130 1.00 . A A . 213 MET N 1 1
19 41342 1 1 124 MET O O 1.016 -2.672 -2.555 1.00 . A A . 213 MET O 1 1
19 41343 1 1 124 MET SD S -4.230 -0.992 -4.518 1.00 . A A . 213 MET SD 1 1
19 41344 1 1 125 CYS C C 2.333 -2.639 0.119 1.00 . A A . 214 CYS C 1 1
19 41345 1 1 125 CYS CA C 1.438 -1.447 -0.159 1.00 . A A . 214 CYS CA 1 1
19 41346 1 1 125 CYS CB C 1.329 -0.595 1.099 1.00 . A A . 214 CYS CB 1 1
19 41347 1 1 125 CYS H H -0.675 -1.755 -0.054 1.00 . A A . 214 CYS H 1 1
19 41348 1 1 125 CYS HA H 1.908 -0.845 -0.935 1.00 . A A . 214 CYS HA 1 1
19 41349 1 1 125 CYS HB2 H 0.477 0.071 1.016 1.00 . A A . 214 CYS HB2 1 1
19 41350 1 1 125 CYS HB3 H 1.175 -1.245 1.959 1.00 . A A . 214 CYS HB3 1 1
19 41351 1 1 125 CYS N N 0.141 -1.883 -0.647 1.00 . A A . 214 CYS N 1 1
19 41352 1 1 125 CYS O O 3.510 -2.586 -0.162 1.00 . A A . 214 CYS O 1 1
19 41353 1 1 125 CYS SG S 2.861 0.377 1.343 1.00 . A A . 214 CYS SG 1 1
19 41354 1 1 126 ILE C C 3.232 -5.393 -0.447 1.00 . A A . 215 ILE C 1 1
19 41355 1 1 126 ILE CA C 2.575 -4.936 0.862 1.00 . A A . 215 ILE CA 1 1
19 41356 1 1 126 ILE CB C 1.680 -6.129 1.420 1.00 . A A . 215 ILE CB 1 1
19 41357 1 1 126 ILE CD1 C 0.486 -5.466 3.570 1.00 . A A . 215 ILE CD1 1 1
19 41358 1 1 126 ILE CG1 C 1.679 -6.160 2.954 1.00 . A A . 215 ILE CG1 1 1
19 41359 1 1 126 ILE CG2 C 2.160 -7.519 0.909 1.00 . A A . 215 ILE CG2 1 1
19 41360 1 1 126 ILE H H 0.781 -3.745 0.853 1.00 . A A . 215 ILE H 1 1
19 41361 1 1 126 ILE HA H 3.382 -4.662 1.584 1.00 . A A . 215 ILE HA 1 1
19 41362 1 1 126 ILE HB H 0.658 -5.982 1.075 1.00 . A A . 215 ILE HB 1 1
19 41363 1 1 126 ILE HD11 H 0.533 -4.402 3.350 1.00 . A A . 215 ILE HD11 1 1
19 41364 1 1 126 ILE HD12 H -0.437 -5.881 3.159 1.00 . A A . 215 ILE HD12 1 1
19 41365 1 1 126 ILE HD13 H 0.496 -5.611 4.650 1.00 . A A . 215 ILE HD13 1 1
19 41366 1 1 126 ILE HG12 H 1.671 -7.199 3.281 1.00 . A A . 215 ILE HG12 1 1
19 41367 1 1 126 ILE HG13 H 2.592 -5.699 3.322 1.00 . A A . 215 ILE HG13 1 1
19 41368 1 1 126 ILE HG21 H 3.218 -7.662 1.147 1.00 . A A . 215 ILE HG21 1 1
19 41369 1 1 126 ILE HG22 H 1.575 -8.310 1.380 1.00 . A A . 215 ILE HG22 1 1
19 41370 1 1 126 ILE HG23 H 2.022 -7.588 -0.173 1.00 . A A . 215 ILE HG23 1 1
19 41371 1 1 126 ILE N N 1.774 -3.733 0.617 1.00 . A A . 215 ILE N 1 1
19 41372 1 1 126 ILE O O 4.392 -5.759 -0.457 1.00 . A A . 215 ILE O 1 1
19 41373 1 1 127 THR C C 4.217 -4.708 -3.214 1.00 . A A . 216 THR C 1 1
19 41374 1 1 127 THR CA C 3.148 -5.727 -2.833 1.00 . A A . 216 THR CA 1 1
19 41375 1 1 127 THR CB C 2.149 -5.810 -3.983 1.00 . A A . 216 THR CB 1 1
19 41376 1 1 127 THR CG2 C 2.844 -6.317 -5.263 1.00 . A A . 216 THR CG2 1 1
19 41377 1 1 127 THR H H 1.559 -5.021 -1.545 1.00 . A A . 216 THR H 1 1
19 41378 1 1 127 THR HA H 3.626 -6.701 -2.708 1.00 . A A . 216 THR HA 1 1
19 41379 1 1 127 THR HB H 1.729 -4.825 -4.158 1.00 . A A . 216 THR HB 1 1
19 41380 1 1 127 THR HG1 H 0.962 -6.681 -2.690 1.00 . A A . 216 THR HG1 1 1
19 41381 1 1 127 THR HG21 H 2.101 -6.471 -6.041 1.00 . A A . 216 THR HG21 1 1
19 41382 1 1 127 THR HG22 H 3.348 -7.264 -5.055 1.00 . A A . 216 THR HG22 1 1
19 41383 1 1 127 THR HG23 H 3.590 -5.583 -5.603 1.00 . A A . 216 THR HG23 1 1
19 41384 1 1 127 THR N N 2.522 -5.337 -1.564 1.00 . A A . 216 THR N 1 1
19 41385 1 1 127 THR O O 5.290 -5.059 -3.694 1.00 . A A . 216 THR O 1 1
19 41386 1 1 127 THR OG1 O 1.093 -6.712 -3.642 1.00 . A A . 216 THR OG1 1 1
19 41387 1 1 128 GLN C C 6.165 -2.578 -2.333 1.00 . A A . 217 GLN C 1 1
19 41388 1 1 128 GLN CA C 4.926 -2.390 -3.214 1.00 . A A . 217 GLN CA 1 1
19 41389 1 1 128 GLN CB C 4.312 -0.998 -3.057 1.00 . A A . 217 GLN CB 1 1
19 41390 1 1 128 GLN CD C 2.608 0.363 -4.427 1.00 . A A . 217 GLN CD 1 1
19 41391 1 1 128 GLN CG C 3.916 -0.405 -4.426 1.00 . A A . 217 GLN CG 1 1
19 41392 1 1 128 GLN H H 3.049 -3.179 -2.555 1.00 . A A . 217 GLN H 1 1
19 41393 1 1 128 GLN HA H 5.253 -2.478 -4.246 1.00 . A A . 217 GLN HA 1 1
19 41394 1 1 128 GLN HB2 H 3.446 -1.069 -2.412 1.00 . A A . 217 GLN HB2 1 1
19 41395 1 1 128 GLN HB3 H 5.041 -0.336 -2.588 1.00 . A A . 217 GLN HB3 1 1
19 41396 1 1 128 GLN HE21 H 3.565 2.009 -5.024 1.00 . A A . 217 GLN HE21 1 1
19 41397 1 1 128 GLN HE22 H 1.836 2.165 -4.839 1.00 . A A . 217 GLN HE22 1 1
19 41398 1 1 128 GLN HG2 H 4.712 0.258 -4.761 1.00 . A A . 217 GLN HG2 1 1
19 41399 1 1 128 GLN HG3 H 3.829 -1.214 -5.144 1.00 . A A . 217 GLN HG3 1 1
19 41400 1 1 128 GLN N N 3.943 -3.438 -2.965 1.00 . A A . 217 GLN N 1 1
19 41401 1 1 128 GLN NE2 N 2.674 1.614 -4.789 1.00 . A A . 217 GLN NE2 1 1
19 41402 1 1 128 GLN O O 7.224 -2.067 -2.670 1.00 . A A . 217 GLN O 1 1
19 41403 1 1 128 GLN OE1 O 1.550 -0.179 -4.164 1.00 . A A . 217 GLN OE1 1 1
19 41404 1 1 129 TYR C C 8.253 -4.271 -1.211 1.00 . A A . 218 TYR C 1 1
19 41405 1 1 129 TYR CA C 7.200 -3.620 -0.388 1.00 . A A . 218 TYR CA 1 1
19 41406 1 1 129 TYR CB C 6.841 -4.548 0.791 1.00 . A A . 218 TYR CB 1 1
19 41407 1 1 129 TYR CD1 C 9.187 -4.914 1.750 1.00 . A A . 218 TYR CD1 1 1
19 41408 1 1 129 TYR CD2 C 7.435 -4.135 3.230 1.00 . A A . 218 TYR CD2 1 1
19 41409 1 1 129 TYR CE1 C 10.116 -4.870 2.818 1.00 . A A . 218 TYR CE1 1 1
19 41410 1 1 129 TYR CE2 C 8.358 -4.099 4.306 1.00 . A A . 218 TYR CE2 1 1
19 41411 1 1 129 TYR CG C 7.840 -4.529 1.939 1.00 . A A . 218 TYR CG 1 1
19 41412 1 1 129 TYR CZ C 9.695 -4.458 4.085 1.00 . A A . 218 TYR CZ 1 1
19 41413 1 1 129 TYR H H 5.150 -3.726 -0.989 1.00 . A A . 218 TYR H 1 1
19 41414 1 1 129 TYR HA H 7.594 -2.701 -0.016 1.00 . A A . 218 TYR HA 1 1
19 41415 1 1 129 TYR HB2 H 5.870 -4.255 1.182 1.00 . A A . 218 TYR HB2 1 1
19 41416 1 1 129 TYR HB3 H 6.762 -5.570 0.425 1.00 . A A . 218 TYR HB3 1 1
19 41417 1 1 129 TYR HD1 H 9.521 -5.242 0.780 1.00 . A A . 218 TYR HD1 1 1
19 41418 1 1 129 TYR HD2 H 6.408 -3.855 3.403 1.00 . A A . 218 TYR HD2 1 1
19 41419 1 1 129 TYR HE1 H 11.147 -5.155 2.648 1.00 . A A . 218 TYR HE1 1 1
19 41420 1 1 129 TYR HE2 H 8.027 -3.789 5.289 1.00 . A A . 218 TYR HE2 1 1
19 41421 1 1 129 TYR HH H 11.491 -4.646 4.823 1.00 . A A . 218 TYR HH 1 1
19 41422 1 1 129 TYR N N 6.048 -3.328 -1.240 1.00 . A A . 218 TYR N 1 1
19 41423 1 1 129 TYR O O 9.378 -3.863 -1.195 1.00 . A A . 218 TYR O 1 1
19 41424 1 1 129 TYR OH O 10.604 -4.411 5.108 1.00 . A A . 218 TYR OH 1 1
19 41425 1 1 130 GLU C C 9.386 -5.289 -3.838 1.00 . A A . 219 GLU C 1 1
19 41426 1 1 130 GLU CA C 8.812 -6.100 -2.695 1.00 . A A . 219 GLU CA 1 1
19 41427 1 1 130 GLU CB C 8.078 -7.334 -3.209 1.00 . A A . 219 GLU CB 1 1
19 41428 1 1 130 GLU CD C 6.465 -9.168 -2.522 1.00 . A A . 219 GLU CD 1 1
19 41429 1 1 130 GLU CG C 6.975 -7.765 -2.242 1.00 . A A . 219 GLU CG 1 1
19 41430 1 1 130 GLU H H 6.898 -5.573 -1.942 1.00 . A A . 219 GLU H 1 1
19 41431 1 1 130 GLU HA H 9.625 -6.410 -2.035 1.00 . A A . 219 GLU HA 1 1
19 41432 1 1 130 GLU HB2 H 7.629 -7.110 -4.177 1.00 . A A . 219 GLU HB2 1 1
19 41433 1 1 130 GLU HB3 H 8.794 -8.147 -3.330 1.00 . A A . 219 GLU HB3 1 1
19 41434 1 1 130 GLU HG2 H 7.364 -7.688 -1.215 1.00 . A A . 219 GLU HG2 1 1
19 41435 1 1 130 GLU HG3 H 6.135 -7.077 -2.333 1.00 . A A . 219 GLU HG3 1 1
19 41436 1 1 130 GLU N N 7.871 -5.294 -1.941 1.00 . A A . 219 GLU N 1 1
19 41437 1 1 130 GLU O O 10.551 -5.424 -4.201 1.00 . A A . 219 GLU O 1 1
19 41438 1 1 130 GLU OE1 O 5.899 -9.381 -3.620 1.00 . A A . 219 GLU OE1 1 1
19 41439 1 1 130 GLU OE2 O 6.594 -10.046 -1.644 1.00 . A A . 219 GLU OE2 1 1
19 41440 1 1 131 ARG C C 10.043 -2.542 -5.006 1.00 . A A . 220 ARG C 1 1
19 41441 1 1 131 ARG CA C 8.975 -3.533 -5.463 1.00 . A A . 220 ARG CA 1 1
19 41442 1 1 131 ARG CB C 7.761 -2.791 -6.029 1.00 . A A . 220 ARG CB 1 1
19 41443 1 1 131 ARG CD C 5.506 -2.959 -7.132 1.00 . A A . 220 ARG CD 1 1
19 41444 1 1 131 ARG CG C 6.657 -3.731 -6.528 1.00 . A A . 220 ARG CG 1 1
19 41445 1 1 131 ARG CZ C 4.482 -4.441 -8.851 1.00 . A A . 220 ARG CZ 1 1
19 41446 1 1 131 ARG H H 7.621 -4.321 -4.004 1.00 . A A . 220 ARG H 1 1
19 41447 1 1 131 ARG HA H 9.407 -4.159 -6.241 1.00 . A A . 220 ARG HA 1 1
19 41448 1 1 131 ARG HB2 H 7.346 -2.148 -5.247 1.00 . A A . 220 ARG HB2 1 1
19 41449 1 1 131 ARG HB3 H 8.092 -2.161 -6.855 1.00 . A A . 220 ARG HB3 1 1
19 41450 1 1 131 ARG HD2 H 5.069 -2.328 -6.364 1.00 . A A . 220 ARG HD2 1 1
19 41451 1 1 131 ARG HD3 H 5.877 -2.324 -7.932 1.00 . A A . 220 ARG HD3 1 1
19 41452 1 1 131 ARG HE H 3.689 -4.060 -7.045 1.00 . A A . 220 ARG HE 1 1
19 41453 1 1 131 ARG HG2 H 7.058 -4.411 -7.273 1.00 . A A . 220 ARG HG2 1 1
19 41454 1 1 131 ARG HG3 H 6.287 -4.321 -5.702 1.00 . A A . 220 ARG HG3 1 1
19 41455 1 1 131 ARG HH11 H 6.232 -3.666 -9.467 1.00 . A A . 220 ARG HH11 1 1
19 41456 1 1 131 ARG HH12 H 5.434 -4.721 -10.603 1.00 . A A . 220 ARG HH12 1 1
19 41457 1 1 131 ARG HH21 H 2.736 -5.373 -8.536 1.00 . A A . 220 ARG HH21 1 1
19 41458 1 1 131 ARG HH22 H 3.490 -5.675 -10.079 1.00 . A A . 220 ARG HH22 1 1
19 41459 1 1 131 ARG N N 8.563 -4.398 -4.365 1.00 . A A . 220 ARG N 1 1
19 41460 1 1 131 ARG NE N 4.468 -3.863 -7.655 1.00 . A A . 220 ARG NE 1 1
19 41461 1 1 131 ARG NH1 N 5.455 -4.259 -9.712 1.00 . A A . 220 ARG NH1 1 1
19 41462 1 1 131 ARG NH2 N 3.493 -5.221 -9.183 1.00 . A A . 220 ARG NH2 1 1
19 41463 1 1 131 ARG O O 11.044 -2.356 -5.680 1.00 . A A . 220 ARG O 1 1
19 41464 1 1 132 GLU C C 11.945 -1.652 -2.592 1.00 . A A . 221 GLU C 1 1
19 41465 1 1 132 GLU CA C 10.813 -0.957 -3.337 1.00 . A A . 221 GLU CA 1 1
19 41466 1 1 132 GLU CB C 10.133 0.051 -2.416 1.00 . A A . 221 GLU CB 1 1
19 41467 1 1 132 GLU CD C 10.391 2.195 -3.759 1.00 . A A . 221 GLU CD 1 1
19 41468 1 1 132 GLU CG C 10.767 1.429 -2.488 1.00 . A A . 221 GLU CG 1 1
19 41469 1 1 132 GLU H H 8.994 -2.095 -3.320 1.00 . A A . 221 GLU H 1 1
19 41470 1 1 132 GLU HA H 11.239 -0.412 -4.178 1.00 . A A . 221 GLU HA 1 1
19 41471 1 1 132 GLU HB2 H 9.079 0.126 -2.681 1.00 . A A . 221 GLU HB2 1 1
19 41472 1 1 132 GLU HB3 H 10.199 -0.303 -1.391 1.00 . A A . 221 GLU HB3 1 1
19 41473 1 1 132 GLU HG2 H 10.439 2.001 -1.622 1.00 . A A . 221 GLU HG2 1 1
19 41474 1 1 132 GLU HG3 H 11.852 1.324 -2.440 1.00 . A A . 221 GLU HG3 1 1
19 41475 1 1 132 GLU N N 9.844 -1.926 -3.851 1.00 . A A . 221 GLU N 1 1
19 41476 1 1 132 GLU O O 13.032 -1.116 -2.449 1.00 . A A . 221 GLU O 1 1
19 41477 1 1 132 GLU OE1 O 9.488 1.748 -4.510 1.00 . A A . 221 GLU OE1 1 1
19 41478 1 1 132 GLU OE2 O 10.966 3.278 -3.971 1.00 . A A . 221 GLU OE2 1 1
19 41479 1 1 133 SER C C 13.795 -4.032 -2.479 1.00 . A A . 222 SER C 1 1
19 41480 1 1 133 SER CA C 12.730 -3.658 -1.477 1.00 . A A . 222 SER CA 1 1
19 41481 1 1 133 SER CB C 12.135 -4.915 -0.831 1.00 . A A . 222 SER CB 1 1
19 41482 1 1 133 SER H H 10.781 -3.282 -2.265 1.00 . A A . 222 SER H 1 1
19 41483 1 1 133 SER HA H 13.184 -3.047 -0.705 1.00 . A A . 222 SER HA 1 1
19 41484 1 1 133 SER HB2 H 11.584 -4.612 0.057 1.00 . A A . 222 SER HB2 1 1
19 41485 1 1 133 SER HB3 H 11.438 -5.391 -1.525 1.00 . A A . 222 SER HB3 1 1
19 41486 1 1 133 SER HG H 13.901 -5.737 -1.036 1.00 . A A . 222 SER HG 1 1
19 41487 1 1 133 SER N N 11.705 -2.874 -2.151 1.00 . A A . 222 SER N 1 1
19 41488 1 1 133 SER O O 14.948 -4.255 -2.131 1.00 . A A . 222 SER O 1 1
19 41489 1 1 133 SER OG O 13.138 -5.846 -0.451 1.00 . A A . 222 SER OG 1 1
19 41490 1 1 134 GLN C C 15.351 -3.105 -4.907 1.00 . A A . 223 GLN C 1 1
19 41491 1 1 134 GLN CA C 14.420 -4.310 -4.758 1.00 . A A . 223 GLN CA 1 1
19 41492 1 1 134 GLN CB C 13.736 -4.633 -6.092 1.00 . A A . 223 GLN CB 1 1
19 41493 1 1 134 GLN CD C 14.076 -5.695 -8.351 1.00 . A A . 223 GLN CD 1 1
19 41494 1 1 134 GLN CG C 14.709 -4.913 -7.227 1.00 . A A . 223 GLN CG 1 1
19 41495 1 1 134 GLN H H 12.473 -3.878 -4.016 1.00 . A A . 223 GLN H 1 1
19 41496 1 1 134 GLN HA H 15.014 -5.165 -4.424 1.00 . A A . 223 GLN HA 1 1
19 41497 1 1 134 GLN HB2 H 13.099 -5.506 -5.950 1.00 . A A . 223 GLN HB2 1 1
19 41498 1 1 134 GLN HB3 H 13.107 -3.792 -6.379 1.00 . A A . 223 GLN HB3 1 1
19 41499 1 1 134 GLN HE21 H 15.481 -7.118 -8.182 1.00 . A A . 223 GLN HE21 1 1
19 41500 1 1 134 GLN HE22 H 14.265 -7.379 -9.406 1.00 . A A . 223 GLN HE22 1 1
19 41501 1 1 134 GLN HG2 H 15.080 -3.967 -7.620 1.00 . A A . 223 GLN HG2 1 1
19 41502 1 1 134 GLN HG3 H 15.552 -5.477 -6.835 1.00 . A A . 223 GLN HG3 1 1
19 41503 1 1 134 GLN N N 13.433 -4.053 -3.743 1.00 . A A . 223 GLN N 1 1
19 41504 1 1 134 GLN NE2 N 14.654 -6.821 -8.671 1.00 . A A . 223 GLN NE2 1 1
19 41505 1 1 134 GLN O O 16.491 -3.264 -5.296 1.00 . A A . 223 GLN O 1 1
19 41506 1 1 134 GLN OE1 O 13.077 -5.291 -8.926 1.00 . A A . 223 GLN OE1 1 1
19 41507 1 1 135 ALA C C 16.941 -0.721 -3.847 1.00 . A A . 224 ALA C 1 1
19 41508 1 1 135 ALA CA C 15.693 -0.704 -4.734 1.00 . A A . 224 ALA CA 1 1
19 41509 1 1 135 ALA CB C 14.862 0.547 -4.437 1.00 . A A . 224 ALA CB 1 1
19 41510 1 1 135 ALA H H 13.935 -1.810 -4.230 1.00 . A A . 224 ALA H 1 1
19 41511 1 1 135 ALA HA H 16.023 -0.660 -5.772 1.00 . A A . 224 ALA HA 1 1
19 41512 1 1 135 ALA HB1 H 13.956 0.542 -5.043 1.00 . A A . 224 ALA HB1 1 1
19 41513 1 1 135 ALA HB2 H 14.595 0.568 -3.376 1.00 . A A . 224 ALA HB2 1 1
19 41514 1 1 135 ALA HB3 H 15.454 1.433 -4.672 1.00 . A A . 224 ALA HB3 1 1
19 41515 1 1 135 ALA N N 14.877 -1.908 -4.581 1.00 . A A . 224 ALA N 1 1
19 41516 1 1 135 ALA O O 18.047 -0.521 -4.334 1.00 . A A . 224 ALA O 1 1
19 41517 1 1 136 TYR C C 18.868 -2.155 -2.006 1.00 . A A . 225 TYR C 1 1
19 41518 1 1 136 TYR CA C 17.941 -0.982 -1.668 1.00 . A A . 225 TYR CA 1 1
19 41519 1 1 136 TYR CB C 17.510 -1.011 -0.194 1.00 . A A . 225 TYR CB 1 1
19 41520 1 1 136 TYR CD1 C 17.875 -3.401 0.531 1.00 . A A . 225 TYR CD1 1 1
19 41521 1 1 136 TYR CD2 C 15.613 -2.568 0.407 1.00 . A A . 225 TYR CD2 1 1
19 41522 1 1 136 TYR CE1 C 17.395 -4.672 0.903 1.00 . A A . 225 TYR CE1 1 1
19 41523 1 1 136 TYR CE2 C 15.129 -3.827 0.807 1.00 . A A . 225 TYR CE2 1 1
19 41524 1 1 136 TYR CG C 16.989 -2.344 0.263 1.00 . A A . 225 TYR CG 1 1
19 41525 1 1 136 TYR CZ C 16.022 -4.878 1.042 1.00 . A A . 225 TYR CZ 1 1
19 41526 1 1 136 TYR H H 15.860 -1.129 -2.169 1.00 . A A . 225 TYR H 1 1
19 41527 1 1 136 TYR HA H 18.499 -0.067 -1.826 1.00 . A A . 225 TYR HA 1 1
19 41528 1 1 136 TYR HB2 H 18.369 -0.748 0.422 1.00 . A A . 225 TYR HB2 1 1
19 41529 1 1 136 TYR HB3 H 16.731 -0.265 -0.041 1.00 . A A . 225 TYR HB3 1 1
19 41530 1 1 136 TYR HD1 H 18.938 -3.235 0.412 1.00 . A A . 225 TYR HD1 1 1
19 41531 1 1 136 TYR HD2 H 14.912 -1.775 0.195 1.00 . A A . 225 TYR HD2 1 1
19 41532 1 1 136 TYR HE1 H 18.085 -5.482 1.058 1.00 . A A . 225 TYR HE1 1 1
19 41533 1 1 136 TYR HE2 H 14.069 -3.983 0.891 1.00 . A A . 225 TYR HE2 1 1
19 41534 1 1 136 TYR HH H 14.584 -6.169 1.320 1.00 . A A . 225 TYR HH 1 1
19 41535 1 1 136 TYR N N 16.781 -0.977 -2.557 1.00 . A A . 225 TYR N 1 1
19 41536 1 1 136 TYR O O 20.081 -2.060 -1.848 1.00 . A A . 225 TYR O 1 1
19 41537 1 1 136 TYR OH O 15.540 -6.112 1.393 1.00 . A A . 225 TYR OH 1 1
19 41538 1 1 137 TYR C C 19.657 -4.346 -4.221 1.00 . A A . 226 TYR C 1 1
19 41539 1 1 137 TYR CA C 19.073 -4.457 -2.806 1.00 . A A . 226 TYR CA 1 1
19 41540 1 1 137 TYR CB C 18.171 -5.691 -2.710 1.00 . A A . 226 TYR CB 1 1
19 41541 1 1 137 TYR CD1 C 19.395 -6.942 -0.885 1.00 . A A . 226 TYR CD1 1 1
19 41542 1 1 137 TYR CD2 C 18.768 -8.140 -2.890 1.00 . A A . 226 TYR CD2 1 1
19 41543 1 1 137 TYR CE1 C 19.960 -8.121 -0.357 1.00 . A A . 226 TYR CE1 1 1
19 41544 1 1 137 TYR CE2 C 19.336 -9.329 -2.364 1.00 . A A . 226 TYR CE2 1 1
19 41545 1 1 137 TYR CG C 18.798 -6.937 -2.154 1.00 . A A . 226 TYR CG 1 1
19 41546 1 1 137 TYR CZ C 19.927 -9.307 -1.100 1.00 . A A . 226 TYR CZ 1 1
19 41547 1 1 137 TYR H H 17.299 -3.274 -2.640 1.00 . A A . 226 TYR H 1 1
19 41548 1 1 137 TYR HA H 19.880 -4.555 -2.077 1.00 . A A . 226 TYR HA 1 1
19 41549 1 1 137 TYR HB2 H 17.315 -5.450 -2.086 1.00 . A A . 226 TYR HB2 1 1
19 41550 1 1 137 TYR HB3 H 17.843 -5.936 -3.695 1.00 . A A . 226 TYR HB3 1 1
19 41551 1 1 137 TYR HD1 H 19.437 -6.033 -0.309 1.00 . A A . 226 TYR HD1 1 1
19 41552 1 1 137 TYR HD2 H 18.304 -8.158 -3.866 1.00 . A A . 226 TYR HD2 1 1
19 41553 1 1 137 TYR HE1 H 20.419 -8.098 0.612 1.00 . A A . 226 TYR HE1 1 1
19 41554 1 1 137 TYR HE2 H 19.315 -10.244 -2.934 1.00 . A A . 226 TYR HE2 1 1
19 41555 1 1 137 TYR HH H 21.046 -10.281 0.164 1.00 . A A . 226 TYR HH 1 1
19 41556 1 1 137 TYR N N 18.299 -3.251 -2.499 1.00 . A A . 226 TYR N 1 1
19 41557 1 1 137 TYR O O 20.391 -5.211 -4.671 1.00 . A A . 226 TYR O 1 1
19 41558 1 1 137 TYR OH O 20.487 -10.452 -0.597 1.00 . A A . 226 TYR OH 1 1
19 41559 1 1 138 GLN C C 21.305 -2.858 -6.237 1.00 . A A . 227 GLN C 1 1
19 41560 1 1 138 GLN CA C 19.798 -3.063 -6.291 1.00 . A A . 227 GLN CA 1 1
19 41561 1 1 138 GLN CB C 19.113 -1.834 -6.896 1.00 . A A . 227 GLN CB 1 1
19 41562 1 1 138 GLN CD C 18.213 -2.581 -9.124 1.00 . A A . 227 GLN CD 1 1
19 41563 1 1 138 GLN CG C 19.232 -1.717 -8.406 1.00 . A A . 227 GLN CG 1 1
19 41564 1 1 138 GLN H H 18.691 -2.585 -4.527 1.00 . A A . 227 GLN H 1 1
19 41565 1 1 138 GLN HA H 19.572 -3.944 -6.894 1.00 . A A . 227 GLN HA 1 1
19 41566 1 1 138 GLN HB2 H 18.057 -1.872 -6.649 1.00 . A A . 227 GLN HB2 1 1
19 41567 1 1 138 GLN HB3 H 19.531 -0.943 -6.429 1.00 . A A . 227 GLN HB3 1 1
19 41568 1 1 138 GLN HE21 H 16.758 -1.253 -8.723 1.00 . A A . 227 GLN HE21 1 1
19 41569 1 1 138 GLN HE22 H 16.281 -2.665 -9.634 1.00 . A A . 227 GLN HE22 1 1
19 41570 1 1 138 GLN HG2 H 19.066 -0.677 -8.689 1.00 . A A . 227 GLN HG2 1 1
19 41571 1 1 138 GLN HG3 H 20.235 -2.009 -8.716 1.00 . A A . 227 GLN HG3 1 1
19 41572 1 1 138 GLN N N 19.321 -3.273 -4.924 1.00 . A A . 227 GLN N 1 1
19 41573 1 1 138 GLN NE2 N 16.986 -2.125 -9.166 1.00 . A A . 227 GLN NE2 1 1
19 41574 1 1 138 GLN O O 22.054 -3.386 -7.053 1.00 . A A . 227 GLN O 1 1
19 41575 1 1 138 GLN OE1 O 18.529 -3.636 -9.642 1.00 . A A . 227 GLN OE1 1 1
19 41576 1 1 139 ARG C C 23.475 -2.951 -3.734 1.00 . A A . 228 ARG C 1 1
19 41577 1 1 139 ARG CA C 23.174 -2.047 -4.903 1.00 . A A . 228 ARG CA 1 1
19 41578 1 1 139 ARG CB C 23.601 -0.608 -4.594 1.00 . A A . 228 ARG CB 1 1
19 41579 1 1 139 ARG CD C 26.110 -1.136 -4.867 1.00 . A A . 228 ARG CD 1 1
19 41580 1 1 139 ARG CG C 25.013 -0.509 -3.977 1.00 . A A . 228 ARG CG 1 1
19 41581 1 1 139 ARG CZ C 27.822 -2.203 -3.390 1.00 . A A . 228 ARG CZ 1 1
19 41582 1 1 139 ARG H H 21.080 -1.728 -4.574 1.00 . A A . 228 ARG H 1 1
19 41583 1 1 139 ARG HA H 23.758 -2.398 -5.747 1.00 . A A . 228 ARG HA 1 1
19 41584 1 1 139 ARG HB2 H 23.574 -0.031 -5.519 1.00 . A A . 228 ARG HB2 1 1
19 41585 1 1 139 ARG HB3 H 22.888 -0.169 -3.894 1.00 . A A . 228 ARG HB3 1 1
19 41586 1 1 139 ARG HD2 H 25.818 -2.147 -5.146 1.00 . A A . 228 ARG HD2 1 1
19 41587 1 1 139 ARG HD3 H 26.205 -0.548 -5.777 1.00 . A A . 228 ARG HD3 1 1
19 41588 1 1 139 ARG HE H 28.026 -0.413 -4.286 1.00 . A A . 228 ARG HE 1 1
19 41589 1 1 139 ARG HG2 H 25.252 0.538 -3.794 1.00 . A A . 228 ARG HG2 1 1
19 41590 1 1 139 ARG HG3 H 25.006 -1.035 -3.028 1.00 . A A . 228 ARG HG3 1 1
19 41591 1 1 139 ARG HH11 H 26.187 -3.365 -3.594 1.00 . A A . 228 ARG HH11 1 1
19 41592 1 1 139 ARG HH12 H 27.436 -4.021 -2.570 1.00 . A A . 228 ARG HH12 1 1
19 41593 1 1 139 ARG HH21 H 29.573 -1.327 -2.954 1.00 . A A . 228 ARG HH21 1 1
19 41594 1 1 139 ARG HH22 H 29.296 -2.887 -2.224 1.00 . A A . 228 ARG HH22 1 1
19 41595 1 1 139 ARG N N 21.747 -2.145 -5.208 1.00 . A A . 228 ARG N 1 1
19 41596 1 1 139 ARG NE N 27.410 -1.197 -4.165 1.00 . A A . 228 ARG NE 1 1
19 41597 1 1 139 ARG NH1 N 27.104 -3.270 -3.174 1.00 . A A . 228 ARG NH1 1 1
19 41598 1 1 139 ARG NH2 N 28.990 -2.130 -2.816 1.00 . A A . 228 ARG NH2 1 1
19 41599 1 1 139 ARG O O 24.432 -3.701 -3.777 1.00 . A A . 228 ARG O 1 1
19 41600 1 1 140 GLY C C 22.548 -5.094 -1.541 1.00 . A A . 229 GLY C 1 1
19 41601 1 1 140 GLY CA C 22.944 -3.636 -1.477 1.00 . A A . 229 GLY CA 1 1
19 41602 1 1 140 GLY H H 21.858 -2.269 -2.697 1.00 . A A . 229 GLY H 1 1
19 41603 1 1 140 GLY HA2 H 24.012 -3.581 -1.273 1.00 . A A . 229 GLY HA2 1 1
19 41604 1 1 140 GLY HA3 H 22.410 -3.172 -0.647 1.00 . A A . 229 GLY HA3 1 1
19 41605 1 1 140 GLY N N 22.671 -2.880 -2.689 1.00 . A A . 229 GLY N 1 1
19 41606 1 1 140 GLY O O 22.140 -5.657 -0.534 1.00 . A A . 229 GLY O 1 1
19 41607 1 1 141 SER C C 23.417 -7.892 -2.057 1.00 . A A . 230 SER C 1 1
19 41608 1 1 141 SER CA C 22.383 -7.121 -2.884 1.00 . A A . 230 SER CA 1 1
19 41609 1 1 141 SER CB C 22.530 -7.510 -4.351 1.00 . A A . 230 SER CB 1 1
19 41610 1 1 141 SER H H 23.031 -5.197 -3.508 1.00 . A A . 230 SER H 1 1
19 41611 1 1 141 SER HA H 21.353 -7.324 -2.553 1.00 . A A . 230 SER HA 1 1
19 41612 1 1 141 SER HB2 H 22.979 -8.502 -4.419 1.00 . A A . 230 SER HB2 1 1
19 41613 1 1 141 SER HB3 H 21.545 -7.532 -4.817 1.00 . A A . 230 SER HB3 1 1
19 41614 1 1 141 SER HG H 22.767 -5.959 -5.508 1.00 . A A . 230 SER HG 1 1
19 41615 1 1 141 SER N N 22.677 -5.706 -2.711 1.00 . A A . 230 SER N 1 1
19 41616 1 1 141 SER O O 23.141 -8.959 -1.505 1.00 . A A . 230 SER O 1 1
19 41617 1 1 141 SER OG O 23.346 -6.567 -5.033 1.00 . A A . 230 SER OG 1 1
19 41618 1 1 142 SER C C 26.724 -6.713 -1.011 1.00 . A A . 231 SER C 1 1
19 41619 1 1 142 SER CA C 25.756 -7.867 -1.255 1.00 . A A . 231 SER CA 1 1
19 41620 1 1 142 SER CB C 26.465 -8.961 -2.050 1.00 . A A . 231 SER CB 1 1
19 41621 1 1 142 SER H H 24.783 -6.461 -2.504 1.00 . A A . 231 SER H 1 1
19 41622 1 1 142 SER HA H 25.416 -8.266 -0.301 1.00 . A A . 231 SER HA 1 1
19 41623 1 1 142 SER HB2 H 26.793 -8.552 -3.007 1.00 . A A . 231 SER HB2 1 1
19 41624 1 1 142 SER HB3 H 27.335 -9.305 -1.490 1.00 . A A . 231 SER HB3 1 1
19 41625 1 1 142 SER HG H 24.702 -9.786 -1.970 1.00 . A A . 231 SER HG 1 1
19 41626 1 1 142 SER N N 24.623 -7.331 -2.010 1.00 . A A . 231 SER N 1 1
19 41627 1 1 142 SER O O 26.625 -5.721 -1.771 1.00 . A A . 231 SER O 1 1
19 41628 1 1 142 SER OXT O 27.574 -6.811 -0.109 1.00 . A A . 231 SER OXT 1 1
19 41629 1 1 142 SER OG O 25.587 -10.049 -2.276 1.00 . A A . 231 SER OG 1 1
20 41630 1 1 1 GLY C C -11.619 -26.676 -57.718 1.00 . A A . 90 GLY C 1 1
20 41631 1 1 1 GLY CA C -10.966 -28.028 -57.616 1.00 . A A . 90 GLY CA 1 1
20 41632 1 1 1 GLY H1 H -9.366 -27.577 -58.828 1.00 . A A . 90 GLY H1 1 1
20 41633 1 1 1 GLY H2 H -9.649 -29.196 -58.686 1.00 . A A . 90 GLY H2 1 1
20 41634 1 1 1 GLY H3 H -10.630 -28.266 -59.633 1.00 . A A . 90 GLY H3 1 1
20 41635 1 1 1 GLY HA2 H -11.738 -28.795 -57.578 1.00 . A A . 90 GLY HA2 1 1
20 41636 1 1 1 GLY HA3 H -10.375 -28.070 -56.702 1.00 . A A . 90 GLY HA3 1 1
20 41637 1 1 1 GLY N N -10.082 -28.288 -58.783 1.00 . A A . 90 GLY N 1 1
20 41638 1 1 1 GLY O O -10.955 -25.718 -58.069 1.00 . A A . 90 GLY O 1 1
20 41639 1 1 2 GLN C C -13.675 -24.321 -56.658 1.00 . A A . 91 GLN C 1 1
20 41640 1 1 2 GLN CA C -13.680 -25.373 -57.779 1.00 . A A . 91 GLN CA 1 1
20 41641 1 1 2 GLN CB C -15.123 -25.754 -58.153 1.00 . A A . 91 GLN CB 1 1
20 41642 1 1 2 GLN CD C -14.295 -26.844 -60.330 1.00 . A A . 91 GLN CD 1 1
20 41643 1 1 2 GLN CG C -15.239 -26.945 -59.139 1.00 . A A . 91 GLN CG 1 1
20 41644 1 1 2 GLN H H -13.435 -27.405 -57.168 1.00 . A A . 91 GLN H 1 1
20 41645 1 1 2 GLN HA H -13.225 -24.914 -58.659 1.00 . A A . 91 GLN HA 1 1
20 41646 1 1 2 GLN HB2 H -15.664 -26.016 -57.242 1.00 . A A . 91 GLN HB2 1 1
20 41647 1 1 2 GLN HB3 H -15.604 -24.883 -58.598 1.00 . A A . 91 GLN HB3 1 1
20 41648 1 1 2 GLN HE21 H -15.616 -25.714 -61.340 1.00 . A A . 91 GLN HE21 1 1
20 41649 1 1 2 GLN HE22 H -14.119 -26.070 -62.167 1.00 . A A . 91 GLN HE22 1 1
20 41650 1 1 2 GLN HG2 H -15.019 -27.867 -58.604 1.00 . A A . 91 GLN HG2 1 1
20 41651 1 1 2 GLN HG3 H -16.264 -26.998 -59.503 1.00 . A A . 91 GLN HG3 1 1
20 41652 1 1 2 GLN N N -12.920 -26.592 -57.473 1.00 . A A . 91 GLN N 1 1
20 41653 1 1 2 GLN NE2 N -14.710 -26.152 -61.356 1.00 . A A . 91 GLN NE2 1 1
20 41654 1 1 2 GLN O O -14.716 -23.796 -56.278 1.00 . A A . 91 GLN O 1 1
20 41655 1 1 2 GLN OE1 O -13.199 -27.404 -60.314 1.00 . A A . 91 GLN OE1 1 1
20 41656 1 1 3 GLY C C -12.995 -23.318 -53.729 1.00 . A A . 92 GLY C 1 1
20 41657 1 1 3 GLY CA C -12.353 -23.020 -55.076 1.00 . A A . 92 GLY CA 1 1
20 41658 1 1 3 GLY H H -11.664 -24.503 -56.453 1.00 . A A . 92 GLY H 1 1
20 41659 1 1 3 GLY HA2 H -11.290 -22.844 -54.914 1.00 . A A . 92 GLY HA2 1 1
20 41660 1 1 3 GLY HA3 H -12.789 -22.093 -55.452 1.00 . A A . 92 GLY HA3 1 1
20 41661 1 1 3 GLY N N -12.498 -24.042 -56.110 1.00 . A A . 92 GLY N 1 1
20 41662 1 1 3 GLY O O -12.914 -22.510 -52.814 1.00 . A A . 92 GLY O 1 1
20 41663 1 1 4 GLY C C -15.691 -24.121 -52.220 1.00 . A A . 93 GLY C 1 1
20 41664 1 1 4 GLY CA C -14.342 -24.805 -52.366 1.00 . A A . 93 GLY CA 1 1
20 41665 1 1 4 GLY H H -13.735 -25.083 -54.387 1.00 . A A . 93 GLY H 1 1
20 41666 1 1 4 GLY HA2 H -14.490 -25.883 -52.331 1.00 . A A . 93 GLY HA2 1 1
20 41667 1 1 4 GLY HA3 H -13.714 -24.513 -51.524 1.00 . A A . 93 GLY HA3 1 1
20 41668 1 1 4 GLY N N -13.665 -24.455 -53.606 1.00 . A A . 93 GLY N 1 1
20 41669 1 1 4 GLY O O -16.378 -24.321 -51.230 1.00 . A A . 93 GLY O 1 1
20 41670 1 1 5 GLY C C -17.388 -21.567 -52.015 1.00 . A A . 94 GLY C 1 1
20 41671 1 1 5 GLY CA C -17.333 -22.589 -53.139 1.00 . A A . 94 GLY CA 1 1
20 41672 1 1 5 GLY H H -15.472 -23.174 -54.006 1.00 . A A . 94 GLY H 1 1
20 41673 1 1 5 GLY HA2 H -17.493 -22.075 -54.086 1.00 . A A . 94 GLY HA2 1 1
20 41674 1 1 5 GLY HA3 H -18.140 -23.307 -52.993 1.00 . A A . 94 GLY HA3 1 1
20 41675 1 1 5 GLY N N -16.067 -23.306 -53.200 1.00 . A A . 94 GLY N 1 1
20 41676 1 1 5 GLY O O -18.461 -21.252 -51.504 1.00 . A A . 94 GLY O 1 1
20 41677 1 1 6 THR C C -16.696 -18.740 -50.927 1.00 . A A . 95 THR C 1 1
20 41678 1 1 6 THR CA C -16.141 -20.105 -50.512 1.00 . A A . 95 THR CA 1 1
20 41679 1 1 6 THR CB C -14.673 -19.937 -50.076 1.00 . A A . 95 THR CB 1 1
20 41680 1 1 6 THR CG2 C -14.122 -21.239 -49.508 1.00 . A A . 95 THR CG2 1 1
20 41681 1 1 6 THR H H -15.373 -21.345 -52.063 1.00 . A A . 95 THR H 1 1
20 41682 1 1 6 THR HA H -16.721 -20.476 -49.668 1.00 . A A . 95 THR HA 1 1
20 41683 1 1 6 THR HB H -14.602 -19.154 -49.320 1.00 . A A . 95 THR HB 1 1
20 41684 1 1 6 THR HG1 H -12.974 -19.849 -51.043 1.00 . A A . 95 THR HG1 1 1
20 41685 1 1 6 THR HG21 H -14.774 -21.602 -48.713 1.00 . A A . 95 THR HG21 1 1
20 41686 1 1 6 THR HG22 H -13.126 -21.063 -49.100 1.00 . A A . 95 THR HG22 1 1
20 41687 1 1 6 THR HG23 H -14.057 -21.991 -50.294 1.00 . A A . 95 THR HG23 1 1
20 41688 1 1 6 THR N N -16.231 -21.064 -51.610 1.00 . A A . 95 THR N 1 1
20 41689 1 1 6 THR O O -16.813 -18.436 -52.118 1.00 . A A . 95 THR O 1 1
20 41690 1 1 6 THR OG1 O -13.882 -19.587 -51.213 1.00 . A A . 95 THR OG1 1 1
20 41691 1 1 7 HIS C C -16.940 -15.556 -49.311 1.00 . A A . 96 HIS C 1 1
20 41692 1 1 7 HIS CA C -17.604 -16.586 -50.216 1.00 . A A . 96 HIS CA 1 1
20 41693 1 1 7 HIS CB C -19.119 -16.565 -49.976 1.00 . A A . 96 HIS CB 1 1
20 41694 1 1 7 HIS CD2 C -20.641 -18.682 -50.106 1.00 . A A . 96 HIS CD2 1 1
20 41695 1 1 7 HIS CE1 C -20.538 -19.055 -52.241 1.00 . A A . 96 HIS CE1 1 1
20 41696 1 1 7 HIS CG C -19.848 -17.704 -50.624 1.00 . A A . 96 HIS CG 1 1
20 41697 1 1 7 HIS H H -16.951 -18.202 -48.982 1.00 . A A . 96 HIS H 1 1
20 41698 1 1 7 HIS HA H -17.404 -16.325 -51.254 1.00 . A A . 96 HIS HA 1 1
20 41699 1 1 7 HIS HB2 H -19.304 -16.605 -48.902 1.00 . A A . 96 HIS HB2 1 1
20 41700 1 1 7 HIS HB3 H -19.519 -15.624 -50.358 1.00 . A A . 96 HIS HB3 1 1
20 41701 1 1 7 HIS HD1 H -19.301 -17.447 -52.678 1.00 . A A . 96 HIS HD1 1 1
20 41702 1 1 7 HIS HD2 H -20.897 -18.799 -49.060 1.00 . A A . 96 HIS HD2 1 1
20 41703 1 1 7 HIS HE1 H -20.676 -19.513 -53.215 1.00 . A A . 96 HIS HE1 1 1
20 41704 1 1 7 HIS N N -17.059 -17.920 -49.946 1.00 . A A . 96 HIS N 1 1
20 41705 1 1 7 HIS ND1 N -19.804 -17.977 -51.995 1.00 . A A . 96 HIS ND1 1 1
20 41706 1 1 7 HIS NE2 N -21.049 -19.491 -51.121 1.00 . A A . 96 HIS NE2 1 1
20 41707 1 1 7 HIS O O -16.607 -15.858 -48.169 1.00 . A A . 96 HIS O 1 1
20 41708 1 1 8 SER C C -17.274 -12.304 -48.575 1.00 . A A . 97 SER C 1 1
20 41709 1 1 8 SER CA C -16.180 -13.249 -49.057 1.00 . A A . 97 SER CA 1 1
20 41710 1 1 8 SER CB C -15.207 -12.486 -49.952 1.00 . A A . 97 SER CB 1 1
20 41711 1 1 8 SER H H -17.084 -14.152 -50.755 1.00 . A A . 97 SER H 1 1
20 41712 1 1 8 SER HA H -15.638 -13.647 -48.199 1.00 . A A . 97 SER HA 1 1
20 41713 1 1 8 SER HB2 H -15.760 -12.036 -50.778 1.00 . A A . 97 SER HB2 1 1
20 41714 1 1 8 SER HB3 H -14.719 -11.701 -49.374 1.00 . A A . 97 SER HB3 1 1
20 41715 1 1 8 SER HG H -13.597 -12.863 -50.990 1.00 . A A . 97 SER HG 1 1
20 41716 1 1 8 SER N N -16.780 -14.345 -49.817 1.00 . A A . 97 SER N 1 1
20 41717 1 1 8 SER O O -18.387 -12.341 -49.087 1.00 . A A . 97 SER O 1 1
20 41718 1 1 8 SER OG O -14.230 -13.371 -50.473 1.00 . A A . 97 SER OG 1 1
20 41719 1 1 9 GLN C C -17.121 -9.231 -46.623 1.00 . A A . 98 GLN C 1 1
20 41720 1 1 9 GLN CA C -17.900 -10.447 -47.117 1.00 . A A . 98 GLN CA 1 1
20 41721 1 1 9 GLN CB C -18.770 -11.026 -45.989 1.00 . A A . 98 GLN CB 1 1
20 41722 1 1 9 GLN CD C -18.328 -13.005 -44.483 1.00 . A A . 98 GLN CD 1 1
20 41723 1 1 9 GLN CG C -17.992 -11.562 -44.786 1.00 . A A . 98 GLN CG 1 1
20 41724 1 1 9 GLN H H -16.016 -11.437 -47.231 1.00 . A A . 98 GLN H 1 1
20 41725 1 1 9 GLN HA H -18.549 -10.139 -47.934 1.00 . A A . 98 GLN HA 1 1
20 41726 1 1 9 GLN HB2 H -19.451 -10.249 -45.641 1.00 . A A . 98 GLN HB2 1 1
20 41727 1 1 9 GLN HB3 H -19.370 -11.838 -46.401 1.00 . A A . 98 GLN HB3 1 1
20 41728 1 1 9 GLN HE21 H -17.403 -13.613 -46.160 1.00 . A A . 98 GLN HE21 1 1
20 41729 1 1 9 GLN HE22 H -18.106 -14.869 -45.173 1.00 . A A . 98 GLN HE22 1 1
20 41730 1 1 9 GLN HG2 H -16.924 -11.483 -44.977 1.00 . A A . 98 GLN HG2 1 1
20 41731 1 1 9 GLN HG3 H -18.233 -10.956 -43.913 1.00 . A A . 98 GLN HG3 1 1
20 41732 1 1 9 GLN N N -16.952 -11.444 -47.617 1.00 . A A . 98 GLN N 1 1
20 41733 1 1 9 GLN NE2 N -17.908 -13.898 -45.342 1.00 . A A . 98 GLN NE2 1 1
20 41734 1 1 9 GLN O O -15.947 -9.346 -46.265 1.00 . A A . 98 GLN O 1 1
20 41735 1 1 9 GLN OE1 O -18.960 -13.307 -43.490 1.00 . A A . 98 GLN OE1 1 1
20 41736 1 1 10 TRP C C -17.144 -6.633 -44.714 1.00 . A A . 99 TRP C 1 1
20 41737 1 1 10 TRP CA C -17.102 -6.823 -46.232 1.00 . A A . 99 TRP CA 1 1
20 41738 1 1 10 TRP CB C -17.756 -5.635 -46.940 1.00 . A A . 99 TRP CB 1 1
20 41739 1 1 10 TRP CD1 C -18.538 -6.183 -49.320 1.00 . A A . 99 TRP CD1 1 1
20 41740 1 1 10 TRP CD2 C -16.483 -5.341 -49.212 1.00 . A A . 99 TRP CD2 1 1
20 41741 1 1 10 TRP CE2 C -16.796 -5.617 -50.576 1.00 . A A . 99 TRP CE2 1 1
20 41742 1 1 10 TRP CE3 C -15.229 -4.793 -48.899 1.00 . A A . 99 TRP CE3 1 1
20 41743 1 1 10 TRP CG C -17.623 -5.723 -48.427 1.00 . A A . 99 TRP CG 1 1
20 41744 1 1 10 TRP CH2 C -14.647 -4.834 -51.303 1.00 . A A . 99 TRP CH2 1 1
20 41745 1 1 10 TRP CZ2 C -15.884 -5.369 -51.624 1.00 . A A . 99 TRP CZ2 1 1
20 41746 1 1 10 TRP CZ3 C -14.304 -4.540 -49.948 1.00 . A A . 99 TRP CZ3 1 1
20 41747 1 1 10 TRP H H -18.716 -8.023 -46.937 1.00 . A A . 99 TRP H 1 1
20 41748 1 1 10 TRP HA H -16.059 -6.869 -46.543 1.00 . A A . 99 TRP HA 1 1
20 41749 1 1 10 TRP HB2 H -18.803 -5.593 -46.684 1.00 . A A . 99 TRP HB2 1 1
20 41750 1 1 10 TRP HB3 H -17.278 -4.716 -46.599 1.00 . A A . 99 TRP HB3 1 1
20 41751 1 1 10 TRP HD1 H -19.517 -6.550 -49.049 1.00 . A A . 99 TRP HD1 1 1
20 41752 1 1 10 TRP HE1 H -18.587 -6.413 -51.415 1.00 . A A . 99 TRP HE1 1 1
20 41753 1 1 10 TRP HE3 H -14.985 -4.570 -47.871 1.00 . A A . 99 TRP HE3 1 1
20 41754 1 1 10 TRP HH2 H -13.935 -4.627 -52.090 1.00 . A A . 99 TRP HH2 1 1
20 41755 1 1 10 TRP HZ2 H -16.146 -5.582 -52.649 1.00 . A A . 99 TRP HZ2 1 1
20 41756 1 1 10 TRP HZ3 H -13.337 -4.114 -49.721 1.00 . A A . 99 TRP HZ3 1 1
20 41757 1 1 10 TRP N N -17.758 -8.069 -46.631 1.00 . A A . 99 TRP N 1 1
20 41758 1 1 10 TRP NE1 N -18.064 -6.126 -50.599 1.00 . A A . 99 TRP NE1 1 1
20 41759 1 1 10 TRP O O -17.984 -5.903 -44.179 1.00 . A A . 99 TRP O 1 1
20 41760 1 1 11 ASN C C -15.719 -5.876 -42.117 1.00 . A A . 100 ASN C 1 1
20 41761 1 1 11 ASN CA C -16.179 -7.257 -42.568 1.00 . A A . 100 ASN CA 1 1
20 41762 1 1 11 ASN CB C -15.203 -8.308 -42.034 1.00 . A A . 100 ASN CB 1 1
20 41763 1 1 11 ASN CG C -15.758 -9.700 -42.117 1.00 . A A . 100 ASN CG 1 1
20 41764 1 1 11 ASN H H -15.599 -7.922 -44.517 1.00 . A A . 100 ASN H 1 1
20 41765 1 1 11 ASN HA H -17.170 -7.447 -42.154 1.00 . A A . 100 ASN HA 1 1
20 41766 1 1 11 ASN HB2 H -14.274 -8.254 -42.599 1.00 . A A . 100 ASN HB2 1 1
20 41767 1 1 11 ASN HB3 H -14.987 -8.087 -40.989 1.00 . A A . 100 ASN HB3 1 1
20 41768 1 1 11 ASN HD21 H -13.974 -10.428 -42.678 1.00 . A A . 100 ASN HD21 1 1
20 41769 1 1 11 ASN HD22 H -15.269 -11.591 -42.531 1.00 . A A . 100 ASN HD22 1 1
20 41770 1 1 11 ASN N N -16.251 -7.326 -44.025 1.00 . A A . 100 ASN N 1 1
20 41771 1 1 11 ASN ND2 N -14.933 -10.644 -42.474 1.00 . A A . 100 ASN ND2 1 1
20 41772 1 1 11 ASN O O -14.755 -5.330 -42.643 1.00 . A A . 100 ASN O 1 1
20 41773 1 1 11 ASN OD1 O -16.926 -9.918 -41.859 1.00 . A A . 100 ASN OD1 1 1
20 41774 1 1 12 LYS C C -16.469 -4.048 -39.091 1.00 . A A . 101 LYS C 1 1
20 41775 1 1 12 LYS CA C -16.091 -4.028 -40.573 1.00 . A A . 101 LYS CA 1 1
20 41776 1 1 12 LYS CB C -16.898 -2.974 -41.317 1.00 . A A . 101 LYS CB 1 1
20 41777 1 1 12 LYS CD C -19.134 -2.348 -42.267 1.00 . A A . 101 LYS CD 1 1
20 41778 1 1 12 LYS CE C -20.625 -2.666 -42.253 1.00 . A A . 101 LYS CE 1 1
20 41779 1 1 12 LYS CG C -18.396 -3.180 -41.231 1.00 . A A . 101 LYS CG 1 1
20 41780 1 1 12 LYS H H -17.192 -5.792 -40.728 1.00 . A A . 101 LYS H 1 1
20 41781 1 1 12 LYS HA H -15.024 -3.831 -40.687 1.00 . A A . 101 LYS HA 1 1
20 41782 1 1 12 LYS HB2 H -16.665 -2.028 -40.897 1.00 . A A . 101 LYS HB2 1 1
20 41783 1 1 12 LYS HB3 H -16.598 -2.982 -42.364 1.00 . A A . 101 LYS HB3 1 1
20 41784 1 1 12 LYS HD2 H -18.983 -1.289 -42.058 1.00 . A A . 101 LYS HD2 1 1
20 41785 1 1 12 LYS HD3 H -18.735 -2.576 -43.257 1.00 . A A . 101 LYS HD3 1 1
20 41786 1 1 12 LYS HE2 H -21.107 -2.145 -43.083 1.00 . A A . 101 LYS HE2 1 1
20 41787 1 1 12 LYS HE3 H -20.758 -3.742 -42.392 1.00 . A A . 101 LYS HE3 1 1
20 41788 1 1 12 LYS HG2 H -18.611 -4.226 -41.404 1.00 . A A . 101 LYS HG2 1 1
20 41789 1 1 12 LYS HG3 H -18.739 -2.911 -40.234 1.00 . A A . 101 LYS HG3 1 1
20 41790 1 1 12 LYS HZ1 H -21.240 -1.243 -40.877 1.00 . A A . 101 LYS HZ1 1 1
20 41791 1 1 12 LYS HZ2 H -20.776 -2.661 -40.179 1.00 . A A . 101 LYS HZ2 1 1
20 41792 1 1 12 LYS HZ3 H -22.234 -2.557 -40.950 1.00 . A A . 101 LYS HZ3 1 1
20 41793 1 1 12 LYS N N -16.404 -5.326 -41.124 1.00 . A A . 101 LYS N 1 1
20 41794 1 1 12 LYS NZ N -21.272 -2.248 -40.963 1.00 . A A . 101 LYS NZ 1 1
20 41795 1 1 12 LYS O O -17.347 -4.813 -38.690 1.00 . A A . 101 LYS O 1 1
20 41796 1 1 13 PRO C C -17.388 -2.542 -36.410 1.00 . A A . 102 PRO C 1 1
20 41797 1 1 13 PRO CA C -16.093 -3.240 -36.819 1.00 . A A . 102 PRO CA 1 1
20 41798 1 1 13 PRO CB C -14.901 -2.481 -36.231 1.00 . A A . 102 PRO CB 1 1
20 41799 1 1 13 PRO CD C -14.730 -2.283 -38.611 1.00 . A A . 102 PRO CD 1 1
20 41800 1 1 13 PRO CG C -14.448 -1.565 -37.319 1.00 . A A . 102 PRO CG 1 1
20 41801 1 1 13 PRO HA H -16.100 -4.266 -36.449 1.00 . A A . 102 PRO HA 1 1
20 41802 1 1 13 PRO HB2 H -15.216 -1.904 -35.360 1.00 . A A . 102 PRO HB2 1 1
20 41803 1 1 13 PRO HB3 H -14.102 -3.178 -35.975 1.00 . A A . 102 PRO HB3 1 1
20 41804 1 1 13 PRO HD2 H -15.063 -1.577 -39.374 1.00 . A A . 102 PRO HD2 1 1
20 41805 1 1 13 PRO HD3 H -13.862 -2.837 -38.956 1.00 . A A . 102 PRO HD3 1 1
20 41806 1 1 13 PRO HG2 H -15.019 -0.636 -37.282 1.00 . A A . 102 PRO HG2 1 1
20 41807 1 1 13 PRO HG3 H -13.382 -1.355 -37.223 1.00 . A A . 102 PRO HG3 1 1
20 41808 1 1 13 PRO N N -15.811 -3.224 -38.262 1.00 . A A . 102 PRO N 1 1
20 41809 1 1 13 PRO O O -18.055 -2.929 -35.445 1.00 . A A . 102 PRO O 1 1
20 41810 1 1 14 SER C C -20.157 -1.165 -37.116 1.00 . A A . 103 SER C 1 1
20 41811 1 1 14 SER CA C -18.803 -0.600 -36.710 1.00 . A A . 103 SER CA 1 1
20 41812 1 1 14 SER CB C -18.594 0.766 -37.339 1.00 . A A . 103 SER CB 1 1
20 41813 1 1 14 SER H H -17.114 -1.164 -37.861 1.00 . A A . 103 SER H 1 1
20 41814 1 1 14 SER HA H -18.786 -0.486 -35.626 1.00 . A A . 103 SER HA 1 1
20 41815 1 1 14 SER HB2 H -18.607 0.660 -38.420 1.00 . A A . 103 SER HB2 1 1
20 41816 1 1 14 SER HB3 H -19.388 1.436 -37.021 1.00 . A A . 103 SER HB3 1 1
20 41817 1 1 14 SER HG H -17.260 2.192 -37.268 1.00 . A A . 103 SER HG 1 1
20 41818 1 1 14 SER N N -17.698 -1.456 -37.096 1.00 . A A . 103 SER N 1 1
20 41819 1 1 14 SER O O -20.320 -1.735 -38.202 1.00 . A A . 103 SER O 1 1
20 41820 1 1 14 SER OG O -17.338 1.289 -36.942 1.00 . A A . 103 SER OG 1 1
20 41821 1 1 15 LYS C C -23.424 -0.409 -35.815 1.00 . A A . 104 LYS C 1 1
20 41822 1 1 15 LYS CA C -22.500 -1.450 -36.464 1.00 . A A . 104 LYS CA 1 1
20 41823 1 1 15 LYS CB C -22.664 -2.863 -35.892 1.00 . A A . 104 LYS CB 1 1
20 41824 1 1 15 LYS CD C -23.517 -4.368 -34.043 1.00 . A A . 104 LYS CD 1 1
20 41825 1 1 15 LYS CE C -22.168 -5.102 -33.816 1.00 . A A . 104 LYS CE 1 1
20 41826 1 1 15 LYS CG C -23.372 -2.925 -34.558 1.00 . A A . 104 LYS CG 1 1
20 41827 1 1 15 LYS H H -20.945 -0.484 -35.377 1.00 . A A . 104 LYS H 1 1
20 41828 1 1 15 LYS HA H -22.707 -1.489 -37.530 1.00 . A A . 104 LYS HA 1 1
20 41829 1 1 15 LYS HB2 H -23.230 -3.459 -36.608 1.00 . A A . 104 LYS HB2 1 1
20 41830 1 1 15 LYS HB3 H -21.677 -3.300 -35.799 1.00 . A A . 104 LYS HB3 1 1
20 41831 1 1 15 LYS HD2 H -24.071 -4.347 -33.106 1.00 . A A . 104 LYS HD2 1 1
20 41832 1 1 15 LYS HD3 H -24.098 -4.932 -34.774 1.00 . A A . 104 LYS HD3 1 1
20 41833 1 1 15 LYS HE2 H -22.383 -6.122 -33.486 1.00 . A A . 104 LYS HE2 1 1
20 41834 1 1 15 LYS HE3 H -21.634 -5.165 -34.766 1.00 . A A . 104 LYS HE3 1 1
20 41835 1 1 15 LYS HG2 H -22.824 -2.329 -33.832 1.00 . A A . 104 LYS HG2 1 1
20 41836 1 1 15 LYS HG3 H -24.371 -2.497 -34.698 1.00 . A A . 104 LYS HG3 1 1
20 41837 1 1 15 LYS HZ1 H -21.740 -4.402 -31.902 1.00 . A A . 104 LYS HZ1 1 1
20 41838 1 1 15 LYS HZ2 H -21.040 -3.506 -33.100 1.00 . A A . 104 LYS HZ2 1 1
20 41839 1 1 15 LYS HZ3 H -20.416 -4.978 -32.701 1.00 . A A . 104 LYS HZ3 1 1
20 41840 1 1 15 LYS N N -21.134 -0.983 -36.240 1.00 . A A . 104 LYS N 1 1
20 41841 1 1 15 LYS NZ N -21.271 -4.442 -32.796 1.00 . A A . 104 LYS NZ 1 1
20 41842 1 1 15 LYS O O -22.977 0.358 -34.963 1.00 . A A . 104 LYS O 1 1
20 41843 1 1 16 PRO C C -26.180 0.593 -34.430 1.00 . A A . 105 PRO C 1 1
20 41844 1 1 16 PRO CA C -25.600 0.744 -35.834 1.00 . A A . 105 PRO CA 1 1
20 41845 1 1 16 PRO CB C -26.705 0.675 -36.892 1.00 . A A . 105 PRO CB 1 1
20 41846 1 1 16 PRO CD C -25.313 -1.221 -37.246 1.00 . A A . 105 PRO CD 1 1
20 41847 1 1 16 PRO CG C -26.753 -0.769 -37.276 1.00 . A A . 105 PRO CG 1 1
20 41848 1 1 16 PRO HA H -25.092 1.703 -35.901 1.00 . A A . 105 PRO HA 1 1
20 41849 1 1 16 PRO HB2 H -27.661 1.001 -36.480 1.00 . A A . 105 PRO HB2 1 1
20 41850 1 1 16 PRO HB3 H -26.432 1.281 -37.757 1.00 . A A . 105 PRO HB3 1 1
20 41851 1 1 16 PRO HD2 H -25.228 -2.256 -36.922 1.00 . A A . 105 PRO HD2 1 1
20 41852 1 1 16 PRO HD3 H -24.841 -1.097 -38.200 1.00 . A A . 105 PRO HD3 1 1
20 41853 1 1 16 PRO HG2 H -27.334 -1.331 -36.545 1.00 . A A . 105 PRO HG2 1 1
20 41854 1 1 16 PRO HG3 H -27.173 -0.890 -38.276 1.00 . A A . 105 PRO HG3 1 1
20 41855 1 1 16 PRO N N -24.686 -0.324 -36.259 1.00 . A A . 105 PRO N 1 1
20 41856 1 1 16 PRO O O -26.904 -0.356 -34.139 1.00 . A A . 105 PRO O 1 1
20 41857 1 1 17 LYS C C -26.649 3.071 -31.818 1.00 . A A . 106 LYS C 1 1
20 41858 1 1 17 LYS CA C -26.423 1.613 -32.206 1.00 . A A . 106 LYS CA 1 1
20 41859 1 1 17 LYS CB C -25.455 0.961 -31.202 1.00 . A A . 106 LYS CB 1 1
20 41860 1 1 17 LYS CD C -26.660 -1.191 -30.460 1.00 . A A . 106 LYS CD 1 1
20 41861 1 1 17 LYS CE C -27.781 -1.638 -31.413 1.00 . A A . 106 LYS CE 1 1
20 41862 1 1 17 LYS CG C -25.444 -0.581 -31.202 1.00 . A A . 106 LYS CG 1 1
20 41863 1 1 17 LYS H H -25.270 2.315 -33.864 1.00 . A A . 106 LYS H 1 1
20 41864 1 1 17 LYS HA H -27.378 1.100 -32.177 1.00 . A A . 106 LYS HA 1 1
20 41865 1 1 17 LYS HB2 H -24.448 1.314 -31.423 1.00 . A A . 106 LYS HB2 1 1
20 41866 1 1 17 LYS HB3 H -25.716 1.299 -30.198 1.00 . A A . 106 LYS HB3 1 1
20 41867 1 1 17 LYS HD2 H -26.320 -2.057 -29.892 1.00 . A A . 106 LYS HD2 1 1
20 41868 1 1 17 LYS HD3 H -27.055 -0.455 -29.762 1.00 . A A . 106 LYS HD3 1 1
20 41869 1 1 17 LYS HE2 H -28.104 -0.783 -32.009 1.00 . A A . 106 LYS HE2 1 1
20 41870 1 1 17 LYS HE3 H -27.389 -2.399 -32.090 1.00 . A A . 106 LYS HE3 1 1
20 41871 1 1 17 LYS HG2 H -25.417 -0.945 -32.231 1.00 . A A . 106 LYS HG2 1 1
20 41872 1 1 17 LYS HG3 H -24.537 -0.914 -30.697 1.00 . A A . 106 LYS HG3 1 1
20 41873 1 1 17 LYS HZ1 H -28.693 -3.001 -30.133 1.00 . A A . 106 LYS HZ1 1 1
20 41874 1 1 17 LYS HZ2 H -29.683 -2.476 -31.343 1.00 . A A . 106 LYS HZ2 1 1
20 41875 1 1 17 LYS HZ3 H -29.355 -1.492 -30.061 1.00 . A A . 106 LYS HZ3 1 1
20 41876 1 1 17 LYS N N -25.881 1.562 -33.571 1.00 . A A . 106 LYS N 1 1
20 41877 1 1 17 LYS NZ N -28.973 -2.196 -30.677 1.00 . A A . 106 LYS NZ 1 1
20 41878 1 1 17 LYS O O -25.764 3.719 -31.279 1.00 . A A . 106 LYS O 1 1
20 41879 1 1 18 THR C C -29.131 4.929 -30.592 1.00 . A A . 107 THR C 1 1
20 41880 1 1 18 THR CA C -28.189 4.958 -31.787 1.00 . A A . 107 THR CA 1 1
20 41881 1 1 18 THR CB C -28.881 5.627 -32.995 1.00 . A A . 107 THR CB 1 1
20 41882 1 1 18 THR CG2 C -29.034 7.129 -32.797 1.00 . A A . 107 THR CG2 1 1
20 41883 1 1 18 THR H H -28.532 3.007 -32.556 1.00 . A A . 107 THR H 1 1
20 41884 1 1 18 THR HA H -27.291 5.518 -31.534 1.00 . A A . 107 THR HA 1 1
20 41885 1 1 18 THR HB H -29.863 5.177 -33.146 1.00 . A A . 107 THR HB 1 1
20 41886 1 1 18 THR HG1 H -28.447 5.934 -34.879 1.00 . A A . 107 THR HG1 1 1
20 41887 1 1 18 THR HG21 H -29.474 7.568 -33.693 1.00 . A A . 107 THR HG21 1 1
20 41888 1 1 18 THR HG22 H -28.056 7.581 -32.620 1.00 . A A . 107 THR HG22 1 1
20 41889 1 1 18 THR HG23 H -29.690 7.328 -31.949 1.00 . A A . 107 THR HG23 1 1
20 41890 1 1 18 THR N N -27.834 3.577 -32.108 1.00 . A A . 107 THR N 1 1
20 41891 1 1 18 THR O O -30.003 4.072 -30.529 1.00 . A A . 107 THR O 1 1
20 41892 1 1 18 THR OG1 O -28.082 5.410 -34.160 1.00 . A A . 107 THR OG1 1 1
20 41893 1 1 19 ASN C C -29.752 4.616 -27.577 1.00 . A A . 108 ASN C 1 1
20 41894 1 1 19 ASN CA C -29.708 5.921 -28.393 1.00 . A A . 108 ASN CA 1 1
20 41895 1 1 19 ASN CB C -31.137 6.397 -28.706 1.00 . A A . 108 ASN CB 1 1
20 41896 1 1 19 ASN CG C -31.832 6.969 -27.490 1.00 . A A . 108 ASN CG 1 1
20 41897 1 1 19 ASN H H -28.157 6.489 -29.750 1.00 . A A . 108 ASN H 1 1
20 41898 1 1 19 ASN HA H -29.241 6.680 -27.765 1.00 . A A . 108 ASN HA 1 1
20 41899 1 1 19 ASN HB2 H -31.095 7.165 -29.475 1.00 . A A . 108 ASN HB2 1 1
20 41900 1 1 19 ASN HB3 H -31.718 5.556 -29.081 1.00 . A A . 108 ASN HB3 1 1
20 41901 1 1 19 ASN HD21 H -33.623 6.396 -28.194 1.00 . A A . 108 ASN HD21 1 1
20 41902 1 1 19 ASN HD22 H -33.630 7.226 -26.658 1.00 . A A . 108 ASN HD22 1 1
20 41903 1 1 19 ASN N N -28.907 5.825 -29.632 1.00 . A A . 108 ASN N 1 1
20 41904 1 1 19 ASN ND2 N -33.132 6.855 -27.448 1.00 . A A . 108 ASN ND2 1 1
20 41905 1 1 19 ASN O O -30.667 4.386 -26.799 1.00 . A A . 108 ASN O 1 1
20 41906 1 1 19 ASN OD1 O -31.194 7.518 -26.606 1.00 . A A . 108 ASN OD1 1 1
20 41907 1 1 20 MET C C -27.369 2.419 -26.242 1.00 . A A . 109 MET C 1 1
20 41908 1 1 20 MET CA C -28.672 2.497 -27.024 1.00 . A A . 109 MET CA 1 1
20 41909 1 1 20 MET CB C -28.777 1.320 -28.003 1.00 . A A . 109 MET CB 1 1
20 41910 1 1 20 MET CE C -31.086 -0.900 -26.900 1.00 . A A . 109 MET CE 1 1
20 41911 1 1 20 MET CG C -30.162 1.158 -28.628 1.00 . A A . 109 MET CG 1 1
20 41912 1 1 20 MET H H -28.002 4.004 -28.382 1.00 . A A . 109 MET H 1 1
20 41913 1 1 20 MET HA H -29.495 2.436 -26.314 1.00 . A A . 109 MET HA 1 1
20 41914 1 1 20 MET HB2 H -28.049 1.465 -28.801 1.00 . A A . 109 MET HB2 1 1
20 41915 1 1 20 MET HB3 H -28.530 0.403 -27.472 1.00 . A A . 109 MET HB3 1 1
20 41916 1 1 20 MET HE1 H -31.818 -1.218 -26.154 1.00 . A A . 109 MET HE1 1 1
20 41917 1 1 20 MET HE2 H -31.149 -1.559 -27.764 1.00 . A A . 109 MET HE2 1 1
20 41918 1 1 20 MET HE3 H -30.089 -0.952 -26.465 1.00 . A A . 109 MET HE3 1 1
20 41919 1 1 20 MET HG2 H -30.423 2.077 -29.148 1.00 . A A . 109 MET HG2 1 1
20 41920 1 1 20 MET HG3 H -30.132 0.346 -29.352 1.00 . A A . 109 MET HG3 1 1
20 41921 1 1 20 MET N N -28.741 3.774 -27.740 1.00 . A A . 109 MET N 1 1
20 41922 1 1 20 MET O O -26.453 1.683 -26.608 1.00 . A A . 109 MET O 1 1
20 41923 1 1 20 MET SD S -31.449 0.803 -27.403 1.00 . A A . 109 MET SD 1 1
20 41924 1 1 21 LYS C C -26.360 3.623 -22.880 1.00 . A A . 110 LYS C 1 1
20 41925 1 1 21 LYS CA C -26.079 3.246 -24.336 1.00 . A A . 110 LYS CA 1 1
20 41926 1 1 21 LYS CB C -25.047 4.224 -24.921 1.00 . A A . 110 LYS CB 1 1
20 41927 1 1 21 LYS CD C -22.927 3.098 -24.033 1.00 . A A . 110 LYS CD 1 1
20 41928 1 1 21 LYS CE C -21.732 3.299 -23.104 1.00 . A A . 110 LYS CE 1 1
20 41929 1 1 21 LYS CG C -23.770 4.372 -24.079 1.00 . A A . 110 LYS CG 1 1
20 41930 1 1 21 LYS H H -28.066 3.805 -24.945 1.00 . A A . 110 LYS H 1 1
20 41931 1 1 21 LYS HA H -25.643 2.247 -24.334 1.00 . A A . 110 LYS HA 1 1
20 41932 1 1 21 LYS HB2 H -24.772 3.888 -25.921 1.00 . A A . 110 LYS HB2 1 1
20 41933 1 1 21 LYS HB3 H -25.512 5.207 -25.008 1.00 . A A . 110 LYS HB3 1 1
20 41934 1 1 21 LYS HD2 H -23.533 2.274 -23.656 1.00 . A A . 110 LYS HD2 1 1
20 41935 1 1 21 LYS HD3 H -22.576 2.858 -25.037 1.00 . A A . 110 LYS HD3 1 1
20 41936 1 1 21 LYS HE2 H -21.119 4.121 -23.486 1.00 . A A . 110 LYS HE2 1 1
20 41937 1 1 21 LYS HE3 H -22.100 3.571 -22.111 1.00 . A A . 110 LYS HE3 1 1
20 41938 1 1 21 LYS HG2 H -23.168 5.179 -24.494 1.00 . A A . 110 LYS HG2 1 1
20 41939 1 1 21 LYS HG3 H -24.053 4.636 -23.063 1.00 . A A . 110 LYS HG3 1 1
20 41940 1 1 21 LYS HZ1 H -20.111 2.232 -22.371 1.00 . A A . 110 LYS HZ1 1 1
20 41941 1 1 21 LYS HZ2 H -20.535 1.805 -23.906 1.00 . A A . 110 LYS HZ2 1 1
20 41942 1 1 21 LYS HZ3 H -21.448 1.300 -22.628 1.00 . A A . 110 LYS HZ3 1 1
20 41943 1 1 21 LYS N N -27.280 3.217 -25.184 1.00 . A A . 110 LYS N 1 1
20 41944 1 1 21 LYS NZ N -20.889 2.059 -22.995 1.00 . A A . 110 LYS NZ 1 1
20 41945 1 1 21 LYS O O -25.899 2.929 -21.980 1.00 . A A . 110 LYS O 1 1
20 41946 1 1 22 HIS C C -26.130 5.869 -20.676 1.00 . A A . 111 HIS C 1 1
20 41947 1 1 22 HIS CA C -27.394 5.299 -21.349 1.00 . A A . 111 HIS CA 1 1
20 41948 1 1 22 HIS CB C -28.070 4.253 -20.443 1.00 . A A . 111 HIS CB 1 1
20 41949 1 1 22 HIS CD2 C -30.096 5.428 -19.286 1.00 . A A . 111 HIS CD2 1 1
20 41950 1 1 22 HIS CE1 C -29.359 5.459 -17.243 1.00 . A A . 111 HIS CE1 1 1
20 41951 1 1 22 HIS CG C -28.867 4.842 -19.317 1.00 . A A . 111 HIS CG 1 1
20 41952 1 1 22 HIS H H -27.418 5.233 -23.485 1.00 . A A . 111 HIS H 1 1
20 41953 1 1 22 HIS HA H -28.093 6.123 -21.490 1.00 . A A . 111 HIS HA 1 1
20 41954 1 1 22 HIS HB2 H -28.735 3.647 -21.057 1.00 . A A . 111 HIS HB2 1 1
20 41955 1 1 22 HIS HB3 H -27.296 3.601 -20.033 1.00 . A A . 111 HIS HB3 1 1
20 41956 1 1 22 HIS HD1 H -27.557 4.513 -17.654 1.00 . A A . 111 HIS HD1 1 1
20 41957 1 1 22 HIS HD2 H -30.750 5.574 -20.138 1.00 . A A . 111 HIS HD2 1 1
20 41958 1 1 22 HIS HE1 H -29.289 5.637 -16.173 1.00 . A A . 111 HIS HE1 1 1
20 41959 1 1 22 HIS N N -27.091 4.725 -22.682 1.00 . A A . 111 HIS N 1 1
20 41960 1 1 22 HIS ND1 N -28.428 4.873 -17.988 1.00 . A A . 111 HIS ND1 1 1
20 41961 1 1 22 HIS NE2 N -30.367 5.799 -18.003 1.00 . A A . 111 HIS NE2 1 1
20 41962 1 1 22 HIS O O -25.015 5.584 -21.086 1.00 . A A . 111 HIS O 1 1
20 41963 1 1 23 MET C C -25.646 7.526 -17.500 1.00 . A A . 112 MET C 1 1
20 41964 1 1 23 MET CA C -25.203 7.307 -18.931 1.00 . A A . 112 MET CA 1 1
20 41965 1 1 23 MET CB C -24.817 8.647 -19.571 1.00 . A A . 112 MET CB 1 1
20 41966 1 1 23 MET CE C -24.313 11.968 -19.227 1.00 . A A . 112 MET CE 1 1
20 41967 1 1 23 MET CG C -25.939 9.685 -19.565 1.00 . A A . 112 MET CG 1 1
20 41968 1 1 23 MET H H -27.250 6.903 -19.335 1.00 . A A . 112 MET H 1 1
20 41969 1 1 23 MET HA H -24.339 6.640 -18.937 1.00 . A A . 112 MET HA 1 1
20 41970 1 1 23 MET HB2 H -23.962 9.053 -19.031 1.00 . A A . 112 MET HB2 1 1
20 41971 1 1 23 MET HB3 H -24.519 8.466 -20.604 1.00 . A A . 112 MET HB3 1 1
20 41972 1 1 23 MET HE1 H -24.820 12.125 -18.276 1.00 . A A . 112 MET HE1 1 1
20 41973 1 1 23 MET HE2 H -23.449 11.320 -19.074 1.00 . A A . 112 MET HE2 1 1
20 41974 1 1 23 MET HE3 H -23.974 12.929 -19.618 1.00 . A A . 112 MET HE3 1 1
20 41975 1 1 23 MET HG2 H -26.811 9.266 -20.066 1.00 . A A . 112 MET HG2 1 1
20 41976 1 1 23 MET HG3 H -26.206 9.924 -18.536 1.00 . A A . 112 MET HG3 1 1
20 41977 1 1 23 MET N N -26.315 6.691 -19.655 1.00 . A A . 112 MET N 1 1
20 41978 1 1 23 MET O O -26.832 7.388 -17.198 1.00 . A A . 112 MET O 1 1
20 41979 1 1 23 MET SD S -25.461 11.201 -20.417 1.00 . A A . 112 MET SD 1 1
20 41980 1 1 24 ALA C C -23.928 9.102 -14.720 1.00 . A A . 113 ALA C 1 1
20 41981 1 1 24 ALA CA C -24.987 8.121 -15.229 1.00 . A A . 113 ALA CA 1 1
20 41982 1 1 24 ALA CB C -24.951 6.811 -14.423 1.00 . A A . 113 ALA CB 1 1
20 41983 1 1 24 ALA H H -23.744 7.957 -16.938 1.00 . A A . 113 ALA H 1 1
20 41984 1 1 24 ALA HA H -25.971 8.579 -15.140 1.00 . A A . 113 ALA HA 1 1
20 41985 1 1 24 ALA HB1 H -23.978 6.331 -14.545 1.00 . A A . 113 ALA HB1 1 1
20 41986 1 1 24 ALA HB2 H -25.114 7.028 -13.366 1.00 . A A . 113 ALA HB2 1 1
20 41987 1 1 24 ALA HB3 H -25.733 6.141 -14.780 1.00 . A A . 113 ALA HB3 1 1
20 41988 1 1 24 ALA N N -24.703 7.855 -16.631 1.00 . A A . 113 ALA N 1 1
20 41989 1 1 24 ALA O O -22.832 8.699 -14.352 1.00 . A A . 113 ALA O 1 1
20 41990 1 1 25 GLY C C -22.203 11.568 -15.449 1.00 . A A . 114 GLY C 1 1
20 41991 1 1 25 GLY CA C -23.276 11.405 -14.388 1.00 . A A . 114 GLY CA 1 1
20 41992 1 1 25 GLY H H -25.146 10.680 -15.100 1.00 . A A . 114 GLY H 1 1
20 41993 1 1 25 GLY HA2 H -23.786 12.357 -14.245 1.00 . A A . 114 GLY HA2 1 1
20 41994 1 1 25 GLY HA3 H -22.802 11.114 -13.450 1.00 . A A . 114 GLY HA3 1 1
20 41995 1 1 25 GLY N N -24.243 10.388 -14.769 1.00 . A A . 114 GLY N 1 1
20 41996 1 1 25 GLY O O -22.353 11.078 -16.575 1.00 . A A . 114 GLY O 1 1
20 41997 1 1 26 ALA C C -18.757 12.598 -15.092 1.00 . A A . 115 ALA C 1 1
20 41998 1 1 26 ALA CA C -19.992 12.469 -15.984 1.00 . A A . 115 ALA CA 1 1
20 41999 1 1 26 ALA CB C -20.202 13.750 -16.813 1.00 . A A . 115 ALA CB 1 1
20 42000 1 1 26 ALA H H -21.045 12.617 -14.152 1.00 . A A . 115 ALA H 1 1
20 42001 1 1 26 ALA HA H -19.874 11.613 -16.650 1.00 . A A . 115 ALA HA 1 1
20 42002 1 1 26 ALA HB1 H -19.338 13.917 -17.458 1.00 . A A . 115 ALA HB1 1 1
20 42003 1 1 26 ALA HB2 H -21.097 13.646 -17.427 1.00 . A A . 115 ALA HB2 1 1
20 42004 1 1 26 ALA HB3 H -20.319 14.604 -16.144 1.00 . A A . 115 ALA HB3 1 1
20 42005 1 1 26 ALA N N -21.124 12.250 -15.092 1.00 . A A . 115 ALA N 1 1
20 42006 1 1 26 ALA O O -18.887 12.872 -13.902 1.00 . A A . 115 ALA O 1 1
20 42007 1 1 27 ALA C C -15.886 13.976 -14.900 1.00 . A A . 116 ALA C 1 1
20 42008 1 1 27 ALA CA C -16.334 12.510 -14.906 1.00 . A A . 116 ALA CA 1 1
20 42009 1 1 27 ALA CB C -15.251 11.622 -15.540 1.00 . A A . 116 ALA CB 1 1
20 42010 1 1 27 ALA H H -17.524 12.180 -16.639 1.00 . A A . 116 ALA H 1 1
20 42011 1 1 27 ALA HA H -16.503 12.186 -13.877 1.00 . A A . 116 ALA HA 1 1
20 42012 1 1 27 ALA HB1 H -14.333 11.690 -14.955 1.00 . A A . 116 ALA HB1 1 1
20 42013 1 1 27 ALA HB2 H -15.591 10.586 -15.555 1.00 . A A . 116 ALA HB2 1 1
20 42014 1 1 27 ALA HB3 H -15.054 11.956 -16.560 1.00 . A A . 116 ALA HB3 1 1
20 42015 1 1 27 ALA N N -17.578 12.391 -15.659 1.00 . A A . 116 ALA N 1 1
20 42016 1 1 27 ALA O O -16.222 14.730 -15.811 1.00 . A A . 116 ALA O 1 1
20 42017 1 1 28 ALA C C -13.156 15.634 -13.194 1.00 . A A . 117 ALA C 1 1
20 42018 1 1 28 ALA CA C -14.561 15.706 -13.797 1.00 . A A . 117 ALA CA 1 1
20 42019 1 1 28 ALA CB C -15.482 16.574 -12.926 1.00 . A A . 117 ALA CB 1 1
20 42020 1 1 28 ALA H H -14.829 13.687 -13.195 1.00 . A A . 117 ALA H 1 1
20 42021 1 1 28 ALA HA H -14.493 16.145 -14.794 1.00 . A A . 117 ALA HA 1 1
20 42022 1 1 28 ALA HB1 H -16.475 16.621 -13.380 1.00 . A A . 117 ALA HB1 1 1
20 42023 1 1 28 ALA HB2 H -15.563 16.140 -11.928 1.00 . A A . 117 ALA HB2 1 1
20 42024 1 1 28 ALA HB3 H -15.076 17.583 -12.849 1.00 . A A . 117 ALA HB3 1 1
20 42025 1 1 28 ALA N N -15.097 14.352 -13.903 1.00 . A A . 117 ALA N 1 1
20 42026 1 1 28 ALA O O -12.823 14.670 -12.494 1.00 . A A . 117 ALA O 1 1
20 42027 1 1 29 ALA C C -10.881 16.867 -11.479 1.00 . A A . 118 ALA C 1 1
20 42028 1 1 29 ALA CA C -10.963 16.708 -13.008 1.00 . A A . 118 ALA CA 1 1
20 42029 1 1 29 ALA CB C -10.241 17.878 -13.706 1.00 . A A . 118 ALA CB 1 1
20 42030 1 1 29 ALA H H -12.687 17.405 -14.045 1.00 . A A . 118 ALA H 1 1
20 42031 1 1 29 ALA HA H -10.460 15.779 -13.282 1.00 . A A . 118 ALA HA 1 1
20 42032 1 1 29 ALA HB1 H -10.314 17.761 -14.789 1.00 . A A . 118 ALA HB1 1 1
20 42033 1 1 29 ALA HB2 H -10.702 18.823 -13.411 1.00 . A A . 118 ALA HB2 1 1
20 42034 1 1 29 ALA HB3 H -9.188 17.886 -13.419 1.00 . A A . 118 ALA HB3 1 1
20 42035 1 1 29 ALA N N -12.346 16.644 -13.479 1.00 . A A . 118 ALA N 1 1
20 42036 1 1 29 ALA O O -11.878 17.136 -10.807 1.00 . A A . 118 ALA O 1 1
20 42037 1 1 30 GLY C C -7.961 16.900 -9.282 1.00 . A A . 119 GLY C 1 1
20 42038 1 1 30 GLY CA C -9.454 16.880 -9.516 1.00 . A A . 119 GLY CA 1 1
20 42039 1 1 30 GLY H H -8.877 16.511 -11.524 1.00 . A A . 119 GLY H 1 1
20 42040 1 1 30 GLY HA2 H -9.890 17.820 -9.176 1.00 . A A . 119 GLY HA2 1 1
20 42041 1 1 30 GLY HA3 H -9.899 16.049 -8.973 1.00 . A A . 119 GLY HA3 1 1
20 42042 1 1 30 GLY N N -9.681 16.719 -10.942 1.00 . A A . 119 GLY N 1 1
20 42043 1 1 30 GLY O O -7.202 16.669 -10.222 1.00 . A A . 119 GLY O 1 1
20 42044 1 1 31 ALA C C -5.526 15.799 -7.831 1.00 . A A . 120 ALA C 1 1
20 42045 1 1 31 ALA CA C -6.110 17.209 -7.742 1.00 . A A . 120 ALA CA 1 1
20 42046 1 1 31 ALA CB C -5.897 17.771 -6.343 1.00 . A A . 120 ALA CB 1 1
20 42047 1 1 31 ALA H H -8.192 17.363 -7.321 1.00 . A A . 120 ALA H 1 1
20 42048 1 1 31 ALA HA H -5.601 17.848 -8.465 1.00 . A A . 120 ALA HA 1 1
20 42049 1 1 31 ALA HB1 H -6.383 17.122 -5.612 1.00 . A A . 120 ALA HB1 1 1
20 42050 1 1 31 ALA HB2 H -4.828 17.806 -6.129 1.00 . A A . 120 ALA HB2 1 1
20 42051 1 1 31 ALA HB3 H -6.313 18.777 -6.279 1.00 . A A . 120 ALA HB3 1 1
20 42052 1 1 31 ALA N N -7.534 17.180 -8.059 1.00 . A A . 120 ALA N 1 1
20 42053 1 1 31 ALA O O -6.163 14.827 -7.426 1.00 . A A . 120 ALA O 1 1
20 42054 1 1 32 VAL C C -3.139 13.937 -7.093 1.00 . A A . 121 VAL C 1 1
20 42055 1 1 32 VAL CA C -3.620 14.421 -8.464 1.00 . A A . 121 VAL CA 1 1
20 42056 1 1 32 VAL CB C -2.400 14.548 -9.437 1.00 . A A . 121 VAL CB 1 1
20 42057 1 1 32 VAL CG1 C -1.705 13.193 -9.643 1.00 . A A . 121 VAL CG1 1 1
20 42058 1 1 32 VAL CG2 C -2.860 15.103 -10.801 1.00 . A A . 121 VAL CG2 1 1
20 42059 1 1 32 VAL H H -3.835 16.534 -8.660 1.00 . A A . 121 VAL H 1 1
20 42060 1 1 32 VAL HA H -4.323 13.697 -8.863 1.00 . A A . 121 VAL HA 1 1
20 42061 1 1 32 VAL HB H -1.682 15.246 -9.007 1.00 . A A . 121 VAL HB 1 1
20 42062 1 1 32 VAL HG11 H -1.297 12.837 -8.697 1.00 . A A . 121 VAL HG11 1 1
20 42063 1 1 32 VAL HG12 H -2.421 12.463 -10.025 1.00 . A A . 121 VAL HG12 1 1
20 42064 1 1 32 VAL HG13 H -0.889 13.305 -10.360 1.00 . A A . 121 VAL HG13 1 1
20 42065 1 1 32 VAL HG21 H -2.016 15.121 -11.492 1.00 . A A . 121 VAL HG21 1 1
20 42066 1 1 32 VAL HG22 H -3.646 14.468 -11.213 1.00 . A A . 121 VAL HG22 1 1
20 42067 1 1 32 VAL HG23 H -3.239 16.118 -10.686 1.00 . A A . 121 VAL HG23 1 1
20 42068 1 1 32 VAL N N -4.305 15.706 -8.333 1.00 . A A . 121 VAL N 1 1
20 42069 1 1 32 VAL O O -3.150 12.743 -6.791 1.00 . A A . 121 VAL O 1 1
20 42070 1 1 33 VAL C C -3.091 15.343 -3.921 1.00 . A A . 122 VAL C 1 1
20 42071 1 1 33 VAL CA C -2.235 14.573 -4.917 1.00 . A A . 122 VAL CA 1 1
20 42072 1 1 33 VAL CB C -0.744 15.013 -4.748 1.00 . A A . 122 VAL CB 1 1
20 42073 1 1 33 VAL CG1 C -0.168 14.483 -3.452 1.00 . A A . 122 VAL CG1 1 1
20 42074 1 1 33 VAL CG2 C 0.128 14.512 -5.911 1.00 . A A . 122 VAL CG2 1 1
20 42075 1 1 33 VAL H H -2.771 15.846 -6.534 1.00 . A A . 122 VAL H 1 1
20 42076 1 1 33 VAL HA H -2.321 13.503 -4.729 1.00 . A A . 122 VAL HA 1 1
20 42077 1 1 33 VAL HB H -0.704 16.096 -4.724 1.00 . A A . 122 VAL HB 1 1
20 42078 1 1 33 VAL HG11 H -0.749 14.839 -2.603 1.00 . A A . 122 VAL HG11 1 1
20 42079 1 1 33 VAL HG12 H -0.178 13.391 -3.464 1.00 . A A . 122 VAL HG12 1 1
20 42080 1 1 33 VAL HG13 H 0.861 14.826 -3.344 1.00 . A A . 122 VAL HG13 1 1
20 42081 1 1 33 VAL HG21 H -0.169 15.006 -6.836 1.00 . A A . 122 VAL HG21 1 1
20 42082 1 1 33 VAL HG22 H 1.178 14.747 -5.707 1.00 . A A . 122 VAL HG22 1 1
20 42083 1 1 33 VAL HG23 H 0.016 13.433 -6.023 1.00 . A A . 122 VAL HG23 1 1
20 42084 1 1 33 VAL N N -2.732 14.880 -6.255 1.00 . A A . 122 VAL N 1 1
20 42085 1 1 33 VAL O O -3.457 16.484 -4.181 1.00 . A A . 122 VAL O 1 1
20 42086 1 1 34 GLY C C -3.330 16.391 -0.889 1.00 . A A . 123 GLY C 1 1
20 42087 1 1 34 GLY CA C -4.137 15.400 -1.718 1.00 . A A . 123 GLY CA 1 1
20 42088 1 1 34 GLY H H -3.021 13.816 -2.597 1.00 . A A . 123 GLY H 1 1
20 42089 1 1 34 GLY HA2 H -4.976 15.928 -2.171 1.00 . A A . 123 GLY HA2 1 1
20 42090 1 1 34 GLY HA3 H -4.532 14.636 -1.047 1.00 . A A . 123 GLY HA3 1 1
20 42091 1 1 34 GLY N N -3.364 14.744 -2.768 1.00 . A A . 123 GLY N 1 1
20 42092 1 1 34 GLY O O -3.494 16.466 0.317 1.00 . A A . 123 GLY O 1 1
20 42093 1 1 35 GLY C C -0.540 17.482 0.024 1.00 . A A . 124 GLY C 1 1
20 42094 1 1 35 GLY CA C -1.612 18.110 -0.842 1.00 . A A . 124 GLY CA 1 1
20 42095 1 1 35 GLY H H -2.371 17.056 -2.544 1.00 . A A . 124 GLY H 1 1
20 42096 1 1 35 GLY HA2 H -1.118 18.736 -1.581 1.00 . A A . 124 GLY HA2 1 1
20 42097 1 1 35 GLY HA3 H -2.247 18.736 -0.214 1.00 . A A . 124 GLY HA3 1 1
20 42098 1 1 35 GLY N N -2.444 17.136 -1.538 1.00 . A A . 124 GLY N 1 1
20 42099 1 1 35 GLY O O -0.284 17.916 1.136 1.00 . A A . 124 GLY O 1 1
20 42100 1 1 36 LEU C C 2.520 16.205 -0.030 1.00 . A A . 125 LEU C 1 1
20 42101 1 1 36 LEU CA C 1.108 15.698 0.233 1.00 . A A . 125 LEU CA 1 1
20 42102 1 1 36 LEU CB C 1.061 14.234 -0.169 1.00 . A A . 125 LEU CB 1 1
20 42103 1 1 36 LEU CD1 C -0.182 12.138 -0.579 1.00 . A A . 125 LEU CD1 1 1
20 42104 1 1 36 LEU CD2 C -0.532 13.341 1.553 1.00 . A A . 125 LEU CD2 1 1
20 42105 1 1 36 LEU CG C -0.254 13.493 0.089 1.00 . A A . 125 LEU CG 1 1
20 42106 1 1 36 LEU H H -0.170 16.125 -1.417 1.00 . A A . 125 LEU H 1 1
20 42107 1 1 36 LEU HA H 0.912 15.767 1.296 1.00 . A A . 125 LEU HA 1 1
20 42108 1 1 36 LEU HB2 H 1.278 14.164 -1.231 1.00 . A A . 125 LEU HB2 1 1
20 42109 1 1 36 LEU HB3 H 1.851 13.725 0.363 1.00 . A A . 125 LEU HB3 1 1
20 42110 1 1 36 LEU HD11 H -0.904 11.456 -0.144 1.00 . A A . 125 LEU HD11 1 1
20 42111 1 1 36 LEU HD12 H 0.806 11.711 -0.461 1.00 . A A . 125 LEU HD12 1 1
20 42112 1 1 36 LEU HD13 H -0.393 12.248 -1.637 1.00 . A A . 125 LEU HD13 1 1
20 42113 1 1 36 LEU HD21 H -0.736 14.319 1.989 1.00 . A A . 125 LEU HD21 1 1
20 42114 1 1 36 LEU HD22 H 0.317 12.876 2.053 1.00 . A A . 125 LEU HD22 1 1
20 42115 1 1 36 LEU HD23 H -1.408 12.721 1.673 1.00 . A A . 125 LEU HD23 1 1
20 42116 1 1 36 LEU HG H -1.073 14.051 -0.361 1.00 . A A . 125 LEU HG 1 1
20 42117 1 1 36 LEU N N 0.081 16.435 -0.499 1.00 . A A . 125 LEU N 1 1
20 42118 1 1 36 LEU O O 3.220 16.625 0.881 1.00 . A A . 125 LEU O 1 1
20 42119 1 1 37 GLY C C 5.337 15.371 -1.235 1.00 . A A . 126 GLY C 1 1
20 42120 1 1 37 GLY CA C 4.317 16.419 -1.661 1.00 . A A . 126 GLY CA 1 1
20 42121 1 1 37 GLY H H 2.343 15.709 -1.981 1.00 . A A . 126 GLY H 1 1
20 42122 1 1 37 GLY HA2 H 4.354 16.518 -2.749 1.00 . A A . 126 GLY HA2 1 1
20 42123 1 1 37 GLY HA3 H 4.586 17.375 -1.212 1.00 . A A . 126 GLY HA3 1 1
20 42124 1 1 37 GLY N N 2.953 16.081 -1.278 1.00 . A A . 126 GLY N 1 1
20 42125 1 1 37 GLY O O 5.989 14.772 -2.070 1.00 . A A . 126 GLY O 1 1
20 42126 1 1 38 GLY C C 5.902 12.748 0.761 1.00 . A A . 127 GLY C 1 1
20 42127 1 1 38 GLY CA C 6.415 14.167 0.589 1.00 . A A . 127 GLY CA 1 1
20 42128 1 1 38 GLY H H 4.863 15.640 0.720 1.00 . A A . 127 GLY H 1 1
20 42129 1 1 38 GLY HA2 H 7.279 14.142 -0.077 1.00 . A A . 127 GLY HA2 1 1
20 42130 1 1 38 GLY HA3 H 6.749 14.520 1.555 1.00 . A A . 127 GLY HA3 1 1
20 42131 1 1 38 GLY N N 5.447 15.124 0.064 1.00 . A A . 127 GLY N 1 1
20 42132 1 1 38 GLY O O 6.412 11.999 1.586 1.00 . A A . 127 GLY O 1 1
20 42133 1 1 39 TYR C C 3.832 10.847 -1.439 1.00 . A A . 128 TYR C 1 1
20 42134 1 1 39 TYR CA C 4.278 11.066 -0.007 1.00 . A A . 128 TYR CA 1 1
20 42135 1 1 39 TYR CB C 3.055 11.014 0.914 1.00 . A A . 128 TYR CB 1 1
20 42136 1 1 39 TYR CD1 C 3.650 11.610 3.304 1.00 . A A . 128 TYR CD1 1 1
20 42137 1 1 39 TYR CD2 C 3.232 9.280 2.764 1.00 . A A . 128 TYR CD2 1 1
20 42138 1 1 39 TYR CE1 C 3.895 11.249 4.659 1.00 . A A . 128 TYR CE1 1 1
20 42139 1 1 39 TYR CE2 C 3.469 8.922 4.115 1.00 . A A . 128 TYR CE2 1 1
20 42140 1 1 39 TYR CG C 3.329 10.628 2.344 1.00 . A A . 128 TYR CG 1 1
20 42141 1 1 39 TYR CZ C 3.803 9.906 5.047 1.00 . A A . 128 TYR CZ 1 1
20 42142 1 1 39 TYR H H 4.520 13.072 -0.665 1.00 . A A . 128 TYR H 1 1
20 42143 1 1 39 TYR HA H 4.996 10.301 0.272 1.00 . A A . 128 TYR HA 1 1
20 42144 1 1 39 TYR HB2 H 2.592 11.986 0.916 1.00 . A A . 128 TYR HB2 1 1
20 42145 1 1 39 TYR HB3 H 2.348 10.313 0.498 1.00 . A A . 128 TYR HB3 1 1
20 42146 1 1 39 TYR HD1 H 3.710 12.652 3.005 1.00 . A A . 128 TYR HD1 1 1
20 42147 1 1 39 TYR HD2 H 2.964 8.509 2.053 1.00 . A A . 128 TYR HD2 1 1
20 42148 1 1 39 TYR HE1 H 4.147 12.006 5.385 1.00 . A A . 128 TYR HE1 1 1
20 42149 1 1 39 TYR HE2 H 3.392 7.891 4.426 1.00 . A A . 128 TYR HE2 1 1
20 42150 1 1 39 TYR HH H 4.299 10.279 6.902 1.00 . A A . 128 TYR HH 1 1
20 42151 1 1 39 TYR N N 4.882 12.402 -0.006 1.00 . A A . 128 TYR N 1 1
20 42152 1 1 39 TYR O O 2.905 11.515 -1.896 1.00 . A A . 128 TYR O 1 1
20 42153 1 1 39 TYR OH O 4.024 9.546 6.351 1.00 . A A . 128 TYR OH 1 1
20 42154 1 1 40 MET C C 3.976 8.269 -3.819 1.00 . A A . 129 MET C 1 1
20 42155 1 1 40 MET CA C 4.216 9.747 -3.581 1.00 . A A . 129 MET CA 1 1
20 42156 1 1 40 MET CB C 5.370 10.239 -4.458 1.00 . A A . 129 MET CB 1 1
20 42157 1 1 40 MET CE C 4.013 13.215 -4.201 1.00 . A A . 129 MET CE 1 1
20 42158 1 1 40 MET CG C 4.906 10.984 -5.711 1.00 . A A . 129 MET CG 1 1
20 42159 1 1 40 MET H H 5.260 9.422 -1.741 1.00 . A A . 129 MET H 1 1
20 42160 1 1 40 MET HA H 3.312 10.296 -3.849 1.00 . A A . 129 MET HA 1 1
20 42161 1 1 40 MET HB2 H 6.008 10.900 -3.870 1.00 . A A . 129 MET HB2 1 1
20 42162 1 1 40 MET HB3 H 5.956 9.374 -4.764 1.00 . A A . 129 MET HB3 1 1
20 42163 1 1 40 MET HE1 H 3.824 14.286 -4.199 1.00 . A A . 129 MET HE1 1 1
20 42164 1 1 40 MET HE2 H 3.069 12.670 -4.273 1.00 . A A . 129 MET HE2 1 1
20 42165 1 1 40 MET HE3 H 4.513 12.939 -3.265 1.00 . A A . 129 MET HE3 1 1
20 42166 1 1 40 MET HG2 H 5.496 10.636 -6.560 1.00 . A A . 129 MET HG2 1 1
20 42167 1 1 40 MET HG3 H 3.861 10.740 -5.899 1.00 . A A . 129 MET HG3 1 1
20 42168 1 1 40 MET N N 4.512 9.969 -2.163 1.00 . A A . 129 MET N 1 1
20 42169 1 1 40 MET O O 4.213 7.463 -2.933 1.00 . A A . 129 MET O 1 1
20 42170 1 1 40 MET SD S 5.075 12.792 -5.597 1.00 . A A . 129 MET SD 1 1
20 42171 1 1 41 LEU C C 3.952 5.822 -6.211 1.00 . A A . 130 LEU C 1 1
20 42172 1 1 41 LEU CA C 3.035 6.553 -5.255 1.00 . A A . 130 LEU CA 1 1
20 42173 1 1 41 LEU CB C 1.638 6.527 -5.877 1.00 . A A . 130 LEU CB 1 1
20 42174 1 1 41 LEU CD1 C 0.404 8.589 -6.530 1.00 . A A . 130 LEU CD1 1 1
20 42175 1 1 41 LEU CD2 C -0.717 6.974 -5.055 1.00 . A A . 130 LEU CD2 1 1
20 42176 1 1 41 LEU CG C 0.625 7.584 -5.413 1.00 . A A . 130 LEU CG 1 1
20 42177 1 1 41 LEU H H 3.287 8.615 -5.693 1.00 . A A . 130 LEU H 1 1
20 42178 1 1 41 LEU HA H 3.004 6.006 -4.315 1.00 . A A . 130 LEU HA 1 1
20 42179 1 1 41 LEU HB2 H 1.757 6.636 -6.950 1.00 . A A . 130 LEU HB2 1 1
20 42180 1 1 41 LEU HB3 H 1.223 5.535 -5.700 1.00 . A A . 130 LEU HB3 1 1
20 42181 1 1 41 LEU HD11 H -0.243 9.387 -6.176 1.00 . A A . 130 LEU HD11 1 1
20 42182 1 1 41 LEU HD12 H -0.068 8.086 -7.379 1.00 . A A . 130 LEU HD12 1 1
20 42183 1 1 41 LEU HD13 H 1.360 9.009 -6.840 1.00 . A A . 130 LEU HD13 1 1
20 42184 1 1 41 LEU HD21 H -1.217 6.632 -5.954 1.00 . A A . 130 LEU HD21 1 1
20 42185 1 1 41 LEU HD22 H -1.335 7.718 -4.567 1.00 . A A . 130 LEU HD22 1 1
20 42186 1 1 41 LEU HD23 H -0.571 6.139 -4.379 1.00 . A A . 130 LEU HD23 1 1
20 42187 1 1 41 LEU HG H 1.024 8.106 -4.547 1.00 . A A . 130 LEU HG 1 1
20 42188 1 1 41 LEU N N 3.447 7.924 -4.984 1.00 . A A . 130 LEU N 1 1
20 42189 1 1 41 LEU O O 4.528 6.418 -7.118 1.00 . A A . 130 LEU O 1 1
20 42190 1 1 42 GLY C C 3.594 3.073 -7.959 1.00 . A A . 131 GLY C 1 1
20 42191 1 1 42 GLY CA C 4.635 3.629 -7.003 1.00 . A A . 131 GLY CA 1 1
20 42192 1 1 42 GLY H H 3.462 4.096 -5.297 1.00 . A A . 131 GLY H 1 1
20 42193 1 1 42 GLY HA2 H 5.393 4.179 -7.561 1.00 . A A . 131 GLY HA2 1 1
20 42194 1 1 42 GLY HA3 H 5.107 2.809 -6.462 1.00 . A A . 131 GLY HA3 1 1
20 42195 1 1 42 GLY N N 3.969 4.509 -6.059 1.00 . A A . 131 GLY N 1 1
20 42196 1 1 42 GLY O O 2.555 3.695 -8.182 1.00 . A A . 131 GLY O 1 1
20 42197 1 1 43 SER C C 1.601 0.861 -8.729 1.00 . A A . 132 SER C 1 1
20 42198 1 1 43 SER CA C 2.912 1.238 -9.407 1.00 . A A . 132 SER CA 1 1
20 42199 1 1 43 SER CB C 3.547 -0.034 -9.958 1.00 . A A . 132 SER CB 1 1
20 42200 1 1 43 SER H H 4.688 1.399 -8.278 1.00 . A A . 132 SER H 1 1
20 42201 1 1 43 SER HA H 2.697 1.915 -10.235 1.00 . A A . 132 SER HA 1 1
20 42202 1 1 43 SER HB2 H 3.226 -0.880 -9.349 1.00 . A A . 132 SER HB2 1 1
20 42203 1 1 43 SER HB3 H 3.215 -0.189 -10.985 1.00 . A A . 132 SER HB3 1 1
20 42204 1 1 43 SER HG H 5.237 0.813 -10.459 1.00 . A A . 132 SER HG 1 1
20 42205 1 1 43 SER N N 3.843 1.886 -8.497 1.00 . A A . 132 SER N 1 1
20 42206 1 1 43 SER O O 1.443 0.979 -7.514 1.00 . A A . 132 SER O 1 1
20 42207 1 1 43 SER OG O 4.965 0.058 -9.923 1.00 . A A . 132 SER OG 1 1
20 42208 1 1 44 ALA C C -0.616 -1.623 -9.123 1.00 . A A . 133 ALA C 1 1
20 42209 1 1 44 ALA CA C -0.611 -0.114 -9.071 1.00 . A A . 133 ALA CA 1 1
20 42210 1 1 44 ALA CB C -1.696 0.448 -9.958 1.00 . A A . 133 ALA CB 1 1
20 42211 1 1 44 ALA H H 0.916 0.213 -10.497 1.00 . A A . 133 ALA H 1 1
20 42212 1 1 44 ALA HA H -0.777 0.212 -8.045 1.00 . A A . 133 ALA HA 1 1
20 42213 1 1 44 ALA HB1 H -1.620 0.010 -10.952 1.00 . A A . 133 ALA HB1 1 1
20 42214 1 1 44 ALA HB2 H -2.665 0.218 -9.521 1.00 . A A . 133 ALA HB2 1 1
20 42215 1 1 44 ALA HB3 H -1.582 1.527 -10.023 1.00 . A A . 133 ALA HB3 1 1
20 42216 1 1 44 ALA N N 0.690 0.343 -9.533 1.00 . A A . 133 ALA N 1 1
20 42217 1 1 44 ALA O O 0.191 -2.217 -9.842 1.00 . A A . 133 ALA O 1 1
20 42218 1 1 45 MET C C -2.704 -4.274 -9.116 1.00 . A A . 134 MET C 1 1
20 42219 1 1 45 MET CA C -1.555 -3.697 -8.319 1.00 . A A . 134 MET CA 1 1
20 42220 1 1 45 MET CB C -1.661 -4.198 -6.878 1.00 . A A . 134 MET CB 1 1
20 42221 1 1 45 MET CE C 1.466 -1.984 -6.292 1.00 . A A . 134 MET CE 1 1
20 42222 1 1 45 MET CG C -0.604 -3.646 -5.956 1.00 . A A . 134 MET CG 1 1
20 42223 1 1 45 MET H H -2.170 -1.711 -7.817 1.00 . A A . 134 MET H 1 1
20 42224 1 1 45 MET HA H -0.625 -4.069 -8.747 1.00 . A A . 134 MET HA 1 1
20 42225 1 1 45 MET HB2 H -2.644 -3.943 -6.480 1.00 . A A . 134 MET HB2 1 1
20 42226 1 1 45 MET HB3 H -1.572 -5.285 -6.889 1.00 . A A . 134 MET HB3 1 1
20 42227 1 1 45 MET HE1 H 1.497 -1.901 -5.203 1.00 . A A . 134 MET HE1 1 1
20 42228 1 1 45 MET HE2 H 2.445 -1.755 -6.705 1.00 . A A . 134 MET HE2 1 1
20 42229 1 1 45 MET HE3 H 0.733 -1.277 -6.688 1.00 . A A . 134 MET HE3 1 1
20 42230 1 1 45 MET HG2 H -0.890 -2.635 -5.643 1.00 . A A . 134 MET HG2 1 1
20 42231 1 1 45 MET HG3 H -0.553 -4.284 -5.079 1.00 . A A . 134 MET HG3 1 1
20 42232 1 1 45 MET N N -1.514 -2.243 -8.373 1.00 . A A . 134 MET N 1 1
20 42233 1 1 45 MET O O -3.721 -3.615 -9.352 1.00 . A A . 134 MET O 1 1
20 42234 1 1 45 MET SD S 1.016 -3.578 -6.731 1.00 . A A . 134 MET SD 1 1
20 42235 1 1 46 SER C C -4.662 -6.729 -9.279 1.00 . A A . 135 SER C 1 1
20 42236 1 1 46 SER CA C -3.593 -6.226 -10.240 1.00 . A A . 135 SER CA 1 1
20 42237 1 1 46 SER CB C -2.986 -7.409 -10.995 1.00 . A A . 135 SER CB 1 1
20 42238 1 1 46 SER H H -1.715 -6.033 -9.243 1.00 . A A . 135 SER H 1 1
20 42239 1 1 46 SER HA H -4.043 -5.539 -10.953 1.00 . A A . 135 SER HA 1 1
20 42240 1 1 46 SER HB2 H -2.548 -8.106 -10.281 1.00 . A A . 135 SER HB2 1 1
20 42241 1 1 46 SER HB3 H -3.768 -7.917 -11.560 1.00 . A A . 135 SER HB3 1 1
20 42242 1 1 46 SER HG H -1.572 -7.723 -12.301 1.00 . A A . 135 SER HG 1 1
20 42243 1 1 46 SER N N -2.554 -5.531 -9.492 1.00 . A A . 135 SER N 1 1
20 42244 1 1 46 SER O O -4.520 -7.791 -8.702 1.00 . A A . 135 SER O 1 1
20 42245 1 1 46 SER OG O -1.977 -6.958 -11.884 1.00 . A A . 135 SER OG 1 1
20 42246 1 1 47 ARG C C -6.552 -6.774 -6.878 1.00 . A A . 136 ARG C 1 1
20 42247 1 1 47 ARG CA C -6.897 -6.274 -8.302 1.00 . A A . 136 ARG CA 1 1
20 42248 1 1 47 ARG CB C -7.816 -7.288 -9.013 1.00 . A A . 136 ARG CB 1 1
20 42249 1 1 47 ARG CD C -10.038 -6.149 -8.534 1.00 . A A . 136 ARG CD 1 1
20 42250 1 1 47 ARG CG C -9.073 -6.658 -9.620 1.00 . A A . 136 ARG CG 1 1
20 42251 1 1 47 ARG CZ C -11.382 -4.239 -9.415 1.00 . A A . 136 ARG CZ 1 1
20 42252 1 1 47 ARG H H -5.743 -5.073 -9.655 1.00 . A A . 136 ARG H 1 1
20 42253 1 1 47 ARG HA H -7.467 -5.363 -8.186 1.00 . A A . 136 ARG HA 1 1
20 42254 1 1 47 ARG HB2 H -7.249 -7.775 -9.807 1.00 . A A . 136 ARG HB2 1 1
20 42255 1 1 47 ARG HB3 H -8.133 -8.052 -8.307 1.00 . A A . 136 ARG HB3 1 1
20 42256 1 1 47 ARG HD2 H -10.338 -6.993 -7.911 1.00 . A A . 136 ARG HD2 1 1
20 42257 1 1 47 ARG HD3 H -9.527 -5.423 -7.902 1.00 . A A . 136 ARG HD3 1 1
20 42258 1 1 47 ARG HE H -12.038 -6.134 -9.256 1.00 . A A . 136 ARG HE 1 1
20 42259 1 1 47 ARG HG2 H -8.781 -5.827 -10.263 1.00 . A A . 136 ARG HG2 1 1
20 42260 1 1 47 ARG HG3 H -9.585 -7.408 -10.220 1.00 . A A . 136 ARG HG3 1 1
20 42261 1 1 47 ARG HH11 H -9.531 -3.670 -8.876 1.00 . A A . 136 ARG HH11 1 1
20 42262 1 1 47 ARG HH12 H -10.561 -2.400 -9.477 1.00 . A A . 136 ARG HH12 1 1
20 42263 1 1 47 ARG HH21 H -13.294 -4.451 -10.005 1.00 . A A . 136 ARG HH21 1 1
20 42264 1 1 47 ARG HH22 H -12.644 -2.841 -10.106 1.00 . A A . 136 ARG HH22 1 1
20 42265 1 1 47 ARG N N -5.735 -5.952 -9.157 1.00 . A A . 136 ARG N 1 1
20 42266 1 1 47 ARG NE N -11.246 -5.527 -9.110 1.00 . A A . 136 ARG NE 1 1
20 42267 1 1 47 ARG NH1 N -10.414 -3.369 -9.252 1.00 . A A . 136 ARG NH1 1 1
20 42268 1 1 47 ARG NH2 N -12.522 -3.814 -9.884 1.00 . A A . 136 ARG NH2 1 1
20 42269 1 1 47 ARG O O -6.491 -7.967 -6.627 1.00 . A A . 136 ARG O 1 1
20 42270 1 1 48 PRO C C -7.465 -7.003 -3.998 1.00 . A A . 137 PRO C 1 1
20 42271 1 1 48 PRO CA C -6.225 -6.296 -4.524 1.00 . A A . 137 PRO CA 1 1
20 42272 1 1 48 PRO CB C -5.973 -4.989 -3.775 1.00 . A A . 137 PRO CB 1 1
20 42273 1 1 48 PRO CD C -6.456 -4.377 -6.004 1.00 . A A . 137 PRO CD 1 1
20 42274 1 1 48 PRO CG C -6.635 -3.967 -4.602 1.00 . A A . 137 PRO CG 1 1
20 42275 1 1 48 PRO HA H -5.379 -6.952 -4.434 1.00 . A A . 137 PRO HA 1 1
20 42276 1 1 48 PRO HB2 H -6.426 -5.017 -2.783 1.00 . A A . 137 PRO HB2 1 1
20 42277 1 1 48 PRO HB3 H -4.904 -4.791 -3.717 1.00 . A A . 137 PRO HB3 1 1
20 42278 1 1 48 PRO HD2 H -7.313 -4.064 -6.601 1.00 . A A . 137 PRO HD2 1 1
20 42279 1 1 48 PRO HD3 H -5.523 -3.973 -6.400 1.00 . A A . 137 PRO HD3 1 1
20 42280 1 1 48 PRO HG2 H -7.693 -3.934 -4.361 1.00 . A A . 137 PRO HG2 1 1
20 42281 1 1 48 PRO HG3 H -6.185 -2.997 -4.437 1.00 . A A . 137 PRO HG3 1 1
20 42282 1 1 48 PRO N N -6.401 -5.848 -5.915 1.00 . A A . 137 PRO N 1 1
20 42283 1 1 48 PRO O O -8.576 -6.561 -4.245 1.00 . A A . 137 PRO O 1 1
20 42284 1 1 49 ILE C C -8.158 -9.245 -1.323 1.00 . A A . 138 ILE C 1 1
20 42285 1 1 49 ILE CA C -8.391 -8.911 -2.784 1.00 . A A . 138 ILE CA 1 1
20 42286 1 1 49 ILE CB C -8.546 -10.262 -3.559 1.00 . A A . 138 ILE CB 1 1
20 42287 1 1 49 ILE CD1 C -9.837 -9.122 -5.571 1.00 . A A . 138 ILE CD1 1 1
20 42288 1 1 49 ILE CG1 C -8.671 -10.035 -5.084 1.00 . A A . 138 ILE CG1 1 1
20 42289 1 1 49 ILE CG2 C -9.739 -11.059 -3.004 1.00 . A A . 138 ILE CG2 1 1
20 42290 1 1 49 ILE H H -6.337 -8.448 -3.127 1.00 . A A . 138 ILE H 1 1
20 42291 1 1 49 ILE HA H -9.309 -8.341 -2.868 1.00 . A A . 138 ILE HA 1 1
20 42292 1 1 49 ILE HB H -7.648 -10.848 -3.390 1.00 . A A . 138 ILE HB 1 1
20 42293 1 1 49 ILE HD11 H -10.119 -8.409 -4.796 1.00 . A A . 138 ILE HD11 1 1
20 42294 1 1 49 ILE HD12 H -9.506 -8.566 -6.451 1.00 . A A . 138 ILE HD12 1 1
20 42295 1 1 49 ILE HD13 H -10.700 -9.734 -5.825 1.00 . A A . 138 ILE HD13 1 1
20 42296 1 1 49 ILE HG12 H -7.740 -9.607 -5.429 1.00 . A A . 138 ILE HG12 1 1
20 42297 1 1 49 ILE HG13 H -8.775 -11.007 -5.566 1.00 . A A . 138 ILE HG13 1 1
20 42298 1 1 49 ILE HG21 H -10.490 -10.366 -2.610 1.00 . A A . 138 ILE HG21 1 1
20 42299 1 1 49 ILE HG22 H -10.186 -11.672 -3.787 1.00 . A A . 138 ILE HG22 1 1
20 42300 1 1 49 ILE HG23 H -9.404 -11.699 -2.191 1.00 . A A . 138 ILE HG23 1 1
20 42301 1 1 49 ILE N N -7.273 -8.114 -3.299 1.00 . A A . 138 ILE N 1 1
20 42302 1 1 49 ILE O O -7.037 -9.565 -0.938 1.00 . A A . 138 ILE O 1 1
20 42303 1 1 50 ILE C C -9.971 -10.760 1.138 1.00 . A A . 139 ILE C 1 1
20 42304 1 1 50 ILE CA C -9.117 -9.533 0.900 1.00 . A A . 139 ILE CA 1 1
20 42305 1 1 50 ILE CB C -9.571 -8.373 1.835 1.00 . A A . 139 ILE CB 1 1
20 42306 1 1 50 ILE CD1 C -7.623 -6.909 1.006 1.00 . A A . 139 ILE CD1 1 1
20 42307 1 1 50 ILE CG1 C -9.119 -7.011 1.283 1.00 . A A . 139 ILE CG1 1 1
20 42308 1 1 50 ILE CG2 C -8.973 -8.541 3.266 1.00 . A A . 139 ILE CG2 1 1
20 42309 1 1 50 ILE H H -10.118 -8.936 -0.883 1.00 . A A . 139 ILE H 1 1
20 42310 1 1 50 ILE HA H -8.085 -9.777 1.135 1.00 . A A . 139 ILE HA 1 1
20 42311 1 1 50 ILE HB H -10.654 -8.381 1.894 1.00 . A A . 139 ILE HB 1 1
20 42312 1 1 50 ILE HD11 H -7.462 -6.563 -0.018 1.00 . A A . 139 ILE HD11 1 1
20 42313 1 1 50 ILE HD12 H -7.184 -6.199 1.689 1.00 . A A . 139 ILE HD12 1 1
20 42314 1 1 50 ILE HD13 H -7.131 -7.877 1.147 1.00 . A A . 139 ILE HD13 1 1
20 42315 1 1 50 ILE HG12 H -9.659 -6.807 0.363 1.00 . A A . 139 ILE HG12 1 1
20 42316 1 1 50 ILE HG13 H -9.388 -6.212 1.996 1.00 . A A . 139 ILE HG13 1 1
20 42317 1 1 50 ILE HG21 H -7.888 -8.669 3.214 1.00 . A A . 139 ILE HG21 1 1
20 42318 1 1 50 ILE HG22 H -9.197 -7.655 3.852 1.00 . A A . 139 ILE HG22 1 1
20 42319 1 1 50 ILE HG23 H -9.432 -9.393 3.761 1.00 . A A . 139 ILE HG23 1 1
20 42320 1 1 50 ILE N N -9.212 -9.187 -0.516 1.00 . A A . 139 ILE N 1 1
20 42321 1 1 50 ILE O O -10.803 -11.117 0.316 1.00 . A A . 139 ILE O 1 1
20 42322 1 1 51 HIS C C -11.103 -12.560 3.907 1.00 . A A . 140 HIS C 1 1
20 42323 1 1 51 HIS CA C -10.387 -12.668 2.581 1.00 . A A . 140 HIS CA 1 1
20 42324 1 1 51 HIS CB C -9.333 -13.765 2.592 1.00 . A A . 140 HIS CB 1 1
20 42325 1 1 51 HIS CD2 C -8.072 -14.041 0.324 1.00 . A A . 140 HIS CD2 1 1
20 42326 1 1 51 HIS CE1 C -9.318 -15.572 -0.579 1.00 . A A . 140 HIS CE1 1 1
20 42327 1 1 51 HIS CG C -9.045 -14.323 1.232 1.00 . A A . 140 HIS CG 1 1
20 42328 1 1 51 HIS H H -9.037 -11.068 2.899 1.00 . A A . 140 HIS H 1 1
20 42329 1 1 51 HIS HA H -11.136 -12.884 1.831 1.00 . A A . 140 HIS HA 1 1
20 42330 1 1 51 HIS HB2 H -8.408 -13.321 2.989 1.00 . A A . 140 HIS HB2 1 1
20 42331 1 1 51 HIS HB3 H -9.657 -14.574 3.248 1.00 . A A . 140 HIS HB3 1 1
20 42332 1 1 51 HIS HD1 H -10.634 -15.743 1.019 1.00 . A A . 140 HIS HD1 1 1
20 42333 1 1 51 HIS HD2 H -7.282 -13.310 0.452 1.00 . A A . 140 HIS HD2 1 1
20 42334 1 1 51 HIS HE1 H -9.720 -16.289 -1.288 1.00 . A A . 140 HIS HE1 1 1
20 42335 1 1 51 HIS N N -9.725 -11.424 2.251 1.00 . A A . 140 HIS N 1 1
20 42336 1 1 51 HIS ND1 N -9.826 -15.308 0.620 1.00 . A A . 140 HIS ND1 1 1
20 42337 1 1 51 HIS NE2 N -8.266 -14.821 -0.774 1.00 . A A . 140 HIS NE2 1 1
20 42338 1 1 51 HIS O O -10.519 -12.747 4.962 1.00 . A A . 140 HIS O 1 1
20 42339 1 1 52 PHE C C -14.005 -13.227 5.395 1.00 . A A . 141 PHE C 1 1
20 42340 1 1 52 PHE CA C -13.219 -11.991 4.983 1.00 . A A . 141 PHE CA 1 1
20 42341 1 1 52 PHE CB C -14.163 -10.844 4.646 1.00 . A A . 141 PHE CB 1 1
20 42342 1 1 52 PHE CD1 C -12.475 -9.049 5.231 1.00 . A A . 141 PHE CD1 1 1
20 42343 1 1 52 PHE CD2 C -13.687 -8.861 3.139 1.00 . A A . 141 PHE CD2 1 1
20 42344 1 1 52 PHE CE1 C -11.790 -7.831 4.958 1.00 . A A . 141 PHE CE1 1 1
20 42345 1 1 52 PHE CE2 C -13.001 -7.660 2.851 1.00 . A A . 141 PHE CE2 1 1
20 42346 1 1 52 PHE CG C -13.438 -9.557 4.333 1.00 . A A . 141 PHE CG 1 1
20 42347 1 1 52 PHE CZ C -12.063 -7.139 3.769 1.00 . A A . 141 PHE CZ 1 1
20 42348 1 1 52 PHE H H -12.776 -12.047 2.904 1.00 . A A . 141 PHE H 1 1
20 42349 1 1 52 PHE HA H -12.592 -11.694 5.823 1.00 . A A . 141 PHE HA 1 1
20 42350 1 1 52 PHE HB2 H -14.752 -11.133 3.777 1.00 . A A . 141 PHE HB2 1 1
20 42351 1 1 52 PHE HB3 H -14.860 -10.673 5.480 1.00 . A A . 141 PHE HB3 1 1
20 42352 1 1 52 PHE HD1 H -12.254 -9.597 6.129 1.00 . A A . 141 PHE HD1 1 1
20 42353 1 1 52 PHE HD2 H -14.413 -9.241 2.434 1.00 . A A . 141 PHE HD2 1 1
20 42354 1 1 52 PHE HE1 H -11.050 -7.439 5.656 1.00 . A A . 141 PHE HE1 1 1
20 42355 1 1 52 PHE HE2 H -13.199 -7.133 1.934 1.00 . A A . 141 PHE HE2 1 1
20 42356 1 1 52 PHE HZ H -11.549 -6.216 3.549 1.00 . A A . 141 PHE HZ 1 1
20 42357 1 1 52 PHE N N -12.376 -12.218 3.814 1.00 . A A . 141 PHE N 1 1
20 42358 1 1 52 PHE O O -14.386 -13.368 6.543 1.00 . A A . 141 PHE O 1 1
20 42359 1 1 53 GLY C C -16.397 -15.148 5.078 1.00 . A A . 142 GLY C 1 1
20 42360 1 1 53 GLY CA C -14.927 -15.372 4.780 1.00 . A A . 142 GLY CA 1 1
20 42361 1 1 53 GLY H H -13.904 -13.991 3.518 1.00 . A A . 142 GLY H 1 1
20 42362 1 1 53 GLY HA2 H -14.837 -16.067 3.945 1.00 . A A . 142 GLY HA2 1 1
20 42363 1 1 53 GLY HA3 H -14.463 -15.816 5.658 1.00 . A A . 142 GLY HA3 1 1
20 42364 1 1 53 GLY N N -14.226 -14.138 4.456 1.00 . A A . 142 GLY N 1 1
20 42365 1 1 53 GLY O O -16.999 -15.877 5.856 1.00 . A A . 142 GLY O 1 1
20 42366 1 1 54 SER C C -18.931 -13.350 3.343 1.00 . A A . 143 SER C 1 1
20 42367 1 1 54 SER CA C -18.372 -13.788 4.670 1.00 . A A . 143 SER CA 1 1
20 42368 1 1 54 SER CB C -18.503 -12.645 5.663 1.00 . A A . 143 SER CB 1 1
20 42369 1 1 54 SER H H -16.444 -13.559 3.819 1.00 . A A . 143 SER H 1 1
20 42370 1 1 54 SER HA H -18.921 -14.652 5.030 1.00 . A A . 143 SER HA 1 1
20 42371 1 1 54 SER HB2 H -17.516 -12.231 5.870 1.00 . A A . 143 SER HB2 1 1
20 42372 1 1 54 SER HB3 H -19.130 -11.868 5.216 1.00 . A A . 143 SER HB3 1 1
20 42373 1 1 54 SER HG H -18.472 -13.711 7.291 1.00 . A A . 143 SER HG 1 1
20 42374 1 1 54 SER N N -16.971 -14.125 4.465 1.00 . A A . 143 SER N 1 1
20 42375 1 1 54 SER O O -18.316 -12.543 2.665 1.00 . A A . 143 SER O 1 1
20 42376 1 1 54 SER OG O -19.087 -13.099 6.869 1.00 . A A . 143 SER OG 1 1
20 42377 1 1 55 ASP C C -20.947 -12.078 1.512 1.00 . A A . 144 ASP C 1 1
20 42378 1 1 55 ASP CA C -20.711 -13.559 1.690 1.00 . A A . 144 ASP CA 1 1
20 42379 1 1 55 ASP CB C -22.067 -14.251 1.586 1.00 . A A . 144 ASP CB 1 1
20 42380 1 1 55 ASP CG C -21.951 -15.745 1.341 1.00 . A A . 144 ASP CG 1 1
20 42381 1 1 55 ASP H H -20.545 -14.548 3.573 1.00 . A A . 144 ASP H 1 1
20 42382 1 1 55 ASP HA H -20.067 -13.898 0.881 1.00 . A A . 144 ASP HA 1 1
20 42383 1 1 55 ASP HB2 H -22.608 -14.077 2.520 1.00 . A A . 144 ASP HB2 1 1
20 42384 1 1 55 ASP HB3 H -22.626 -13.804 0.763 1.00 . A A . 144 ASP HB3 1 1
20 42385 1 1 55 ASP N N -20.090 -13.871 2.980 1.00 . A A . 144 ASP N 1 1
20 42386 1 1 55 ASP O O -20.670 -11.517 0.463 1.00 . A A . 144 ASP O 1 1
20 42387 1 1 55 ASP OD1 O -20.821 -16.265 1.267 1.00 . A A . 144 ASP OD1 1 1
20 42388 1 1 55 ASP OD2 O -23.007 -16.396 1.233 1.00 . A A . 144 ASP OD2 1 1
20 42389 1 1 56 TYR C C -20.540 -9.183 2.402 1.00 . A A . 145 TYR C 1 1
20 42390 1 1 56 TYR CA C -21.807 -10.022 2.429 1.00 . A A . 145 TYR CA 1 1
20 42391 1 1 56 TYR CB C -22.707 -9.585 3.591 1.00 . A A . 145 TYR CB 1 1
20 42392 1 1 56 TYR CD1 C -21.734 -10.555 5.737 1.00 . A A . 145 TYR CD1 1 1
20 42393 1 1 56 TYR CD2 C -21.511 -8.176 5.328 1.00 . A A . 145 TYR CD2 1 1
20 42394 1 1 56 TYR CE1 C -21.036 -10.406 6.968 1.00 . A A . 145 TYR CE1 1 1
20 42395 1 1 56 TYR CE2 C -20.817 -8.027 6.549 1.00 . A A . 145 TYR CE2 1 1
20 42396 1 1 56 TYR CG C -21.977 -9.438 4.908 1.00 . A A . 145 TYR CG 1 1
20 42397 1 1 56 TYR CZ C -20.585 -9.141 7.360 1.00 . A A . 145 TYR CZ 1 1
20 42398 1 1 56 TYR H H -21.710 -11.930 3.382 1.00 . A A . 145 TYR H 1 1
20 42399 1 1 56 TYR HA H -22.340 -9.857 1.485 1.00 . A A . 145 TYR HA 1 1
20 42400 1 1 56 TYR HB2 H -23.152 -8.622 3.340 1.00 . A A . 145 TYR HB2 1 1
20 42401 1 1 56 TYR HB3 H -23.509 -10.314 3.708 1.00 . A A . 145 TYR HB3 1 1
20 42402 1 1 56 TYR HD1 H -22.073 -11.536 5.434 1.00 . A A . 145 TYR HD1 1 1
20 42403 1 1 56 TYR HD2 H -21.677 -7.309 4.705 1.00 . A A . 145 TYR HD2 1 1
20 42404 1 1 56 TYR HE1 H -20.847 -11.266 7.593 1.00 . A A . 145 TYR HE1 1 1
20 42405 1 1 56 TYR HE2 H -20.457 -7.058 6.849 1.00 . A A . 145 TYR HE2 1 1
20 42406 1 1 56 TYR HH H -19.696 -9.820 8.962 1.00 . A A . 145 TYR HH 1 1
20 42407 1 1 56 TYR N N -21.486 -11.436 2.535 1.00 . A A . 145 TYR N 1 1
20 42408 1 1 56 TYR O O -20.521 -8.131 1.794 1.00 . A A . 145 TYR O 1 1
20 42409 1 1 56 TYR OH O -19.900 -8.984 8.536 1.00 . A A . 145 TYR OH 1 1
20 42410 1 1 57 GLU C C -17.507 -9.060 1.719 1.00 . A A . 146 GLU C 1 1
20 42411 1 1 57 GLU CA C -18.228 -8.889 3.037 1.00 . A A . 146 GLU CA 1 1
20 42412 1 1 57 GLU CB C -17.303 -9.330 4.168 1.00 . A A . 146 GLU CB 1 1
20 42413 1 1 57 GLU CD C -16.303 -8.343 6.283 1.00 . A A . 146 GLU CD 1 1
20 42414 1 1 57 GLU CG C -17.552 -8.580 5.440 1.00 . A A . 146 GLU CG 1 1
20 42415 1 1 57 GLU H H -19.505 -10.533 3.514 1.00 . A A . 146 GLU H 1 1
20 42416 1 1 57 GLU HA H -18.465 -7.834 3.169 1.00 . A A . 146 GLU HA 1 1
20 42417 1 1 57 GLU HB2 H -17.429 -10.395 4.342 1.00 . A A . 146 GLU HB2 1 1
20 42418 1 1 57 GLU HB3 H -16.289 -9.156 3.860 1.00 . A A . 146 GLU HB3 1 1
20 42419 1 1 57 GLU HG2 H -17.997 -7.608 5.175 1.00 . A A . 146 GLU HG2 1 1
20 42420 1 1 57 GLU HG3 H -18.241 -9.164 6.029 1.00 . A A . 146 GLU HG3 1 1
20 42421 1 1 57 GLU N N -19.470 -9.650 3.029 1.00 . A A . 146 GLU N 1 1
20 42422 1 1 57 GLU O O -17.038 -8.092 1.130 1.00 . A A . 146 GLU O 1 1
20 42423 1 1 57 GLU OE1 O -15.945 -9.236 7.075 1.00 . A A . 146 GLU OE1 1 1
20 42424 1 1 57 GLU OE2 O -15.735 -7.233 6.220 1.00 . A A . 146 GLU OE2 1 1
20 42425 1 1 58 ASP C C -17.511 -9.955 -1.170 1.00 . A A . 147 ASP C 1 1
20 42426 1 1 58 ASP CA C -16.762 -10.594 -0.010 1.00 . A A . 147 ASP CA 1 1
20 42427 1 1 58 ASP CB C -16.681 -12.100 -0.220 1.00 . A A . 147 ASP CB 1 1
20 42428 1 1 58 ASP CG C -15.751 -12.472 -1.364 1.00 . A A . 147 ASP CG 1 1
20 42429 1 1 58 ASP H H -17.856 -11.063 1.763 1.00 . A A . 147 ASP H 1 1
20 42430 1 1 58 ASP HA H -15.753 -10.184 0.037 1.00 . A A . 147 ASP HA 1 1
20 42431 1 1 58 ASP HB2 H -16.308 -12.556 0.697 1.00 . A A . 147 ASP HB2 1 1
20 42432 1 1 58 ASP HB3 H -17.685 -12.482 -0.422 1.00 . A A . 147 ASP HB3 1 1
20 42433 1 1 58 ASP N N -17.442 -10.290 1.242 1.00 . A A . 147 ASP N 1 1
20 42434 1 1 58 ASP O O -16.945 -9.563 -2.182 1.00 . A A . 147 ASP O 1 1
20 42435 1 1 58 ASP OD1 O -14.527 -12.566 -1.118 1.00 . A A . 147 ASP OD1 1 1
20 42436 1 1 58 ASP OD2 O -16.229 -12.657 -2.504 1.00 . A A . 147 ASP OD2 1 1
20 42437 1 1 59 ARG C C -19.381 -7.553 -1.868 1.00 . A A . 148 ARG C 1 1
20 42438 1 1 59 ARG CA C -19.558 -9.061 -2.000 1.00 . A A . 148 ARG CA 1 1
20 42439 1 1 59 ARG CB C -21.029 -9.444 -1.886 1.00 . A A . 148 ARG CB 1 1
20 42440 1 1 59 ARG CD C -22.922 -9.634 -3.543 1.00 . A A . 148 ARG CD 1 1
20 42441 1 1 59 ARG CG C -21.880 -8.750 -2.916 1.00 . A A . 148 ARG CG 1 1
20 42442 1 1 59 ARG CZ C -25.112 -8.894 -2.618 1.00 . A A . 148 ARG CZ 1 1
20 42443 1 1 59 ARG H H -19.266 -10.123 -0.166 1.00 . A A . 148 ARG H 1 1
20 42444 1 1 59 ARG HA H -19.182 -9.351 -2.985 1.00 . A A . 148 ARG HA 1 1
20 42445 1 1 59 ARG HB2 H -21.107 -10.532 -1.998 1.00 . A A . 148 ARG HB2 1 1
20 42446 1 1 59 ARG HB3 H -21.392 -9.172 -0.894 1.00 . A A . 148 ARG HB3 1 1
20 42447 1 1 59 ARG HD2 H -23.211 -9.205 -4.503 1.00 . A A . 148 ARG HD2 1 1
20 42448 1 1 59 ARG HD3 H -22.486 -10.609 -3.714 1.00 . A A . 148 ARG HD3 1 1
20 42449 1 1 59 ARG HE H -24.207 -10.639 -2.185 1.00 . A A . 148 ARG HE 1 1
20 42450 1 1 59 ARG HG2 H -22.374 -7.910 -2.446 1.00 . A A . 148 ARG HG2 1 1
20 42451 1 1 59 ARG HG3 H -21.233 -8.377 -3.704 1.00 . A A . 148 ARG HG3 1 1
20 42452 1 1 59 ARG HH11 H -24.276 -7.450 -3.776 1.00 . A A . 148 ARG HH11 1 1
20 42453 1 1 59 ARG HH12 H -25.853 -7.091 -3.123 1.00 . A A . 148 ARG HH12 1 1
20 42454 1 1 59 ARG HH21 H -26.194 -10.063 -1.399 1.00 . A A . 148 ARG HH21 1 1
20 42455 1 1 59 ARG HH22 H -26.900 -8.521 -1.797 1.00 . A A . 148 ARG HH22 1 1
20 42456 1 1 59 ARG N N -18.800 -9.772 -0.998 1.00 . A A . 148 ARG N 1 1
20 42457 1 1 59 ARG NE N -24.125 -9.783 -2.710 1.00 . A A . 148 ARG NE 1 1
20 42458 1 1 59 ARG NH1 N -25.091 -7.732 -3.228 1.00 . A A . 148 ARG NH1 1 1
20 42459 1 1 59 ARG NH2 N -26.150 -9.184 -1.885 1.00 . A A . 148 ARG NH2 1 1
20 42460 1 1 59 ARG O O -19.200 -6.874 -2.858 1.00 . A A . 148 ARG O 1 1
20 42461 1 1 60 TYR C C -18.070 -4.990 -0.835 1.00 . A A . 149 TYR C 1 1
20 42462 1 1 60 TYR CA C -19.423 -5.573 -0.496 1.00 . A A . 149 TYR CA 1 1
20 42463 1 1 60 TYR CB C -19.774 -5.253 0.962 1.00 . A A . 149 TYR CB 1 1
20 42464 1 1 60 TYR CD1 C -20.909 -2.994 1.107 1.00 . A A . 149 TYR CD1 1 1
20 42465 1 1 60 TYR CD2 C -18.607 -3.189 1.826 1.00 . A A . 149 TYR CD2 1 1
20 42466 1 1 60 TYR CE1 C -20.904 -1.619 1.466 1.00 . A A . 149 TYR CE1 1 1
20 42467 1 1 60 TYR CE2 C -18.594 -1.828 2.170 1.00 . A A . 149 TYR CE2 1 1
20 42468 1 1 60 TYR CG C -19.762 -3.790 1.298 1.00 . A A . 149 TYR CG 1 1
20 42469 1 1 60 TYR CZ C -19.742 -1.055 1.999 1.00 . A A . 149 TYR CZ 1 1
20 42470 1 1 60 TYR H H -19.499 -7.591 0.159 1.00 . A A . 149 TYR H 1 1
20 42471 1 1 60 TYR HA H -20.175 -5.131 -1.181 1.00 . A A . 149 TYR HA 1 1
20 42472 1 1 60 TYR HB2 H -20.767 -5.644 1.171 1.00 . A A . 149 TYR HB2 1 1
20 42473 1 1 60 TYR HB3 H -19.063 -5.768 1.625 1.00 . A A . 149 TYR HB3 1 1
20 42474 1 1 60 TYR HD1 H -21.804 -3.436 0.688 1.00 . A A . 149 TYR HD1 1 1
20 42475 1 1 60 TYR HD2 H -17.717 -3.778 1.971 1.00 . A A . 149 TYR HD2 1 1
20 42476 1 1 60 TYR HE1 H -21.788 -1.016 1.326 1.00 . A A . 149 TYR HE1 1 1
20 42477 1 1 60 TYR HE2 H -17.698 -1.386 2.564 1.00 . A A . 149 TYR HE2 1 1
20 42478 1 1 60 TYR HH H -20.368 0.788 1.882 1.00 . A A . 149 TYR HH 1 1
20 42479 1 1 60 TYR N N -19.424 -7.015 -0.666 1.00 . A A . 149 TYR N 1 1
20 42480 1 1 60 TYR O O -17.971 -3.962 -1.508 1.00 . A A . 149 TYR O 1 1
20 42481 1 1 60 TYR OH O -19.715 0.260 2.350 1.00 . A A . 149 TYR OH 1 1
20 42482 1 1 61 TYR C C -15.431 -5.092 -2.180 1.00 . A A . 150 TYR C 1 1
20 42483 1 1 61 TYR CA C -15.679 -5.143 -0.670 1.00 . A A . 150 TYR CA 1 1
20 42484 1 1 61 TYR CB C -14.604 -5.987 0.040 1.00 . A A . 150 TYR CB 1 1
20 42485 1 1 61 TYR CD1 C -14.578 -8.146 -1.219 1.00 . A A . 150 TYR CD1 1 1
20 42486 1 1 61 TYR CD2 C -12.647 -6.733 -1.389 1.00 . A A . 150 TYR CD2 1 1
20 42487 1 1 61 TYR CE1 C -14.022 -9.043 -2.141 1.00 . A A . 150 TYR CE1 1 1
20 42488 1 1 61 TYR CE2 C -12.077 -7.626 -2.339 1.00 . A A . 150 TYR CE2 1 1
20 42489 1 1 61 TYR CG C -13.925 -6.980 -0.857 1.00 . A A . 150 TYR CG 1 1
20 42490 1 1 61 TYR CZ C -12.803 -8.768 -2.718 1.00 . A A . 150 TYR CZ 1 1
20 42491 1 1 61 TYR H H -17.111 -6.508 0.145 1.00 . A A . 150 TYR H 1 1
20 42492 1 1 61 TYR HA H -15.648 -4.136 -0.274 1.00 . A A . 150 TYR HA 1 1
20 42493 1 1 61 TYR HB2 H -13.841 -5.325 0.431 1.00 . A A . 150 TYR HB2 1 1
20 42494 1 1 61 TYR HB3 H -15.080 -6.520 0.869 1.00 . A A . 150 TYR HB3 1 1
20 42495 1 1 61 TYR HD1 H -15.546 -8.341 -0.808 1.00 . A A . 150 TYR HD1 1 1
20 42496 1 1 61 TYR HD2 H -12.111 -5.853 -1.089 1.00 . A A . 150 TYR HD2 1 1
20 42497 1 1 61 TYR HE1 H -14.568 -9.935 -2.424 1.00 . A A . 150 TYR HE1 1 1
20 42498 1 1 61 TYR HE2 H -11.113 -7.414 -2.773 1.00 . A A . 150 TYR HE2 1 1
20 42499 1 1 61 TYR HH H -12.949 -10.416 -3.731 1.00 . A A . 150 TYR HH 1 1
20 42500 1 1 61 TYR N N -17.009 -5.654 -0.404 1.00 . A A . 150 TYR N 1 1
20 42501 1 1 61 TYR O O -14.751 -4.201 -2.665 1.00 . A A . 150 TYR O 1 1
20 42502 1 1 61 TYR OH O -12.376 -9.645 -3.665 1.00 . A A . 150 TYR OH 1 1
20 42503 1 1 62 ARG C C -16.710 -5.145 -5.134 1.00 . A A . 151 ARG C 1 1
20 42504 1 1 62 ARG CA C -15.799 -6.098 -4.375 1.00 . A A . 151 ARG CA 1 1
20 42505 1 1 62 ARG CB C -15.922 -7.549 -4.868 1.00 . A A . 151 ARG CB 1 1
20 42506 1 1 62 ARG CD C -17.468 -8.255 -6.662 1.00 . A A . 151 ARG CD 1 1
20 42507 1 1 62 ARG CG C -17.305 -8.045 -5.184 1.00 . A A . 151 ARG CG 1 1
20 42508 1 1 62 ARG CZ C -19.896 -8.538 -7.149 1.00 . A A . 151 ARG CZ 1 1
20 42509 1 1 62 ARG H H -16.553 -6.761 -2.480 1.00 . A A . 151 ARG H 1 1
20 42510 1 1 62 ARG HA H -14.786 -5.786 -4.574 1.00 . A A . 151 ARG HA 1 1
20 42511 1 1 62 ARG HB2 H -15.305 -7.658 -5.759 1.00 . A A . 151 ARG HB2 1 1
20 42512 1 1 62 ARG HB3 H -15.521 -8.201 -4.100 1.00 . A A . 151 ARG HB3 1 1
20 42513 1 1 62 ARG HD2 H -17.526 -7.287 -7.162 1.00 . A A . 151 ARG HD2 1 1
20 42514 1 1 62 ARG HD3 H -16.592 -8.786 -7.031 1.00 . A A . 151 ARG HD3 1 1
20 42515 1 1 62 ARG HE H -18.577 -10.043 -6.951 1.00 . A A . 151 ARG HE 1 1
20 42516 1 1 62 ARG HG2 H -17.458 -8.993 -4.668 1.00 . A A . 151 ARG HG2 1 1
20 42517 1 1 62 ARG HG3 H -18.041 -7.338 -4.842 1.00 . A A . 151 ARG HG3 1 1
20 42518 1 1 62 ARG HH11 H -19.376 -6.605 -6.987 1.00 . A A . 151 ARG HH11 1 1
20 42519 1 1 62 ARG HH12 H -21.065 -6.906 -7.294 1.00 . A A . 151 ARG HH12 1 1
20 42520 1 1 62 ARG HH21 H -20.745 -10.344 -7.344 1.00 . A A . 151 ARG HH21 1 1
20 42521 1 1 62 ARG HH22 H -21.817 -8.979 -7.500 1.00 . A A . 151 ARG HH22 1 1
20 42522 1 1 62 ARG N N -16.001 -6.037 -2.925 1.00 . A A . 151 ARG N 1 1
20 42523 1 1 62 ARG NE N -18.682 -9.042 -6.942 1.00 . A A . 151 ARG NE 1 1
20 42524 1 1 62 ARG NH1 N -20.130 -7.251 -7.154 1.00 . A A . 151 ARG NH1 1 1
20 42525 1 1 62 ARG NH2 N -20.895 -9.349 -7.351 1.00 . A A . 151 ARG NH2 1 1
20 42526 1 1 62 ARG O O -16.400 -4.742 -6.252 1.00 . A A . 151 ARG O 1 1
20 42527 1 1 63 GLU C C -18.138 -2.422 -5.067 1.00 . A A . 152 GLU C 1 1
20 42528 1 1 63 GLU CA C -18.749 -3.815 -5.117 1.00 . A A . 152 GLU CA 1 1
20 42529 1 1 63 GLU CB C -20.092 -3.863 -4.361 1.00 . A A . 152 GLU CB 1 1
20 42530 1 1 63 GLU CD C -22.147 -5.370 -3.940 1.00 . A A . 152 GLU CD 1 1
20 42531 1 1 63 GLU CG C -20.913 -5.078 -4.783 1.00 . A A . 152 GLU CG 1 1
20 42532 1 1 63 GLU H H -18.038 -5.136 -3.598 1.00 . A A . 152 GLU H 1 1
20 42533 1 1 63 GLU HA H -18.919 -4.081 -6.160 1.00 . A A . 152 GLU HA 1 1
20 42534 1 1 63 GLU HB2 H -19.897 -3.907 -3.290 1.00 . A A . 152 GLU HB2 1 1
20 42535 1 1 63 GLU HB3 H -20.661 -2.959 -4.581 1.00 . A A . 152 GLU HB3 1 1
20 42536 1 1 63 GLU HG2 H -21.230 -4.923 -5.792 1.00 . A A . 152 GLU HG2 1 1
20 42537 1 1 63 GLU HG3 H -20.275 -5.955 -4.775 1.00 . A A . 152 GLU HG3 1 1
20 42538 1 1 63 GLU N N -17.816 -4.764 -4.518 1.00 . A A . 152 GLU N 1 1
20 42539 1 1 63 GLU O O -18.198 -1.662 -6.034 1.00 . A A . 152 GLU O 1 1
20 42540 1 1 63 GLU OE1 O -22.240 -4.932 -2.780 1.00 . A A . 152 GLU OE1 1 1
20 42541 1 1 63 GLU OE2 O -23.013 -6.133 -4.451 1.00 . A A . 152 GLU OE2 1 1
20 42542 1 1 64 ASN C C -15.467 -0.710 -4.123 1.00 . A A . 153 ASN C 1 1
20 42543 1 1 64 ASN CA C -16.920 -0.793 -3.725 1.00 . A A . 153 ASN CA 1 1
20 42544 1 1 64 ASN CB C -17.100 -0.384 -2.290 1.00 . A A . 153 ASN CB 1 1
20 42545 1 1 64 ASN CG C -18.530 -0.307 -1.912 1.00 . A A . 153 ASN CG 1 1
20 42546 1 1 64 ASN H H -17.451 -2.802 -3.197 1.00 . A A . 153 ASN H 1 1
20 42547 1 1 64 ASN HA H -17.469 -0.078 -4.340 1.00 . A A . 153 ASN HA 1 1
20 42548 1 1 64 ASN HB2 H -16.613 -1.117 -1.657 1.00 . A A . 153 ASN HB2 1 1
20 42549 1 1 64 ASN HB3 H -16.638 0.592 -2.127 1.00 . A A . 153 ASN HB3 1 1
20 42550 1 1 64 ASN HD21 H -18.205 -1.691 -0.536 1.00 . A A . 153 ASN HD21 1 1
20 42551 1 1 64 ASN HD22 H -19.856 -1.124 -0.689 1.00 . A A . 153 ASN HD22 1 1
20 42552 1 1 64 ASN N N -17.497 -2.117 -3.951 1.00 . A A . 153 ASN N 1 1
20 42553 1 1 64 ASN ND2 N -18.895 -1.103 -0.975 1.00 . A A . 153 ASN ND2 1 1
20 42554 1 1 64 ASN O O -14.903 0.360 -4.192 1.00 . A A . 153 ASN O 1 1
20 42555 1 1 64 ASN OD1 O -19.318 0.405 -2.516 1.00 . A A . 153 ASN OD1 1 1
20 42556 1 1 65 MET C C -13.301 -0.955 -6.142 1.00 . A A . 154 MET C 1 1
20 42557 1 1 65 MET CA C -13.492 -1.900 -4.946 1.00 . A A . 154 MET CA 1 1
20 42558 1 1 65 MET CB C -13.188 -3.333 -5.375 1.00 . A A . 154 MET CB 1 1
20 42559 1 1 65 MET CE C -10.526 -4.263 -3.865 1.00 . A A . 154 MET CE 1 1
20 42560 1 1 65 MET CG C -11.892 -3.523 -6.134 1.00 . A A . 154 MET CG 1 1
20 42561 1 1 65 MET H H -15.364 -2.715 -4.254 1.00 . A A . 154 MET H 1 1
20 42562 1 1 65 MET HA H -12.791 -1.609 -4.169 1.00 . A A . 154 MET HA 1 1
20 42563 1 1 65 MET HB2 H -13.158 -3.947 -4.487 1.00 . A A . 154 MET HB2 1 1
20 42564 1 1 65 MET HB3 H -14.001 -3.681 -6.009 1.00 . A A . 154 MET HB3 1 1
20 42565 1 1 65 MET HE1 H -11.274 -3.939 -3.141 1.00 . A A . 154 MET HE1 1 1
20 42566 1 1 65 MET HE2 H -10.797 -5.246 -4.256 1.00 . A A . 154 MET HE2 1 1
20 42567 1 1 65 MET HE3 H -9.551 -4.338 -3.373 1.00 . A A . 154 MET HE3 1 1
20 42568 1 1 65 MET HG2 H -11.814 -4.569 -6.426 1.00 . A A . 154 MET HG2 1 1
20 42569 1 1 65 MET HG3 H -11.922 -2.911 -7.036 1.00 . A A . 154 MET HG3 1 1
20 42570 1 1 65 MET N N -14.862 -1.848 -4.404 1.00 . A A . 154 MET N 1 1
20 42571 1 1 65 MET O O -12.225 -0.409 -6.359 1.00 . A A . 154 MET O 1 1
20 42572 1 1 65 MET SD S -10.431 -3.086 -5.189 1.00 . A A . 154 MET SD 1 1
20 42573 1 1 66 HIS C C -14.138 1.668 -7.608 1.00 . A A . 155 HIS C 1 1
20 42574 1 1 66 HIS CA C -14.322 0.199 -8.028 1.00 . A A . 155 HIS CA 1 1
20 42575 1 1 66 HIS CB C -15.621 0.050 -8.809 1.00 . A A . 155 HIS CB 1 1
20 42576 1 1 66 HIS CD2 C -15.968 -2.468 -9.364 1.00 . A A . 155 HIS CD2 1 1
20 42577 1 1 66 HIS CE1 C -15.452 -2.438 -11.445 1.00 . A A . 155 HIS CE1 1 1
20 42578 1 1 66 HIS CG C -15.654 -1.176 -9.667 1.00 . A A . 155 HIS CG 1 1
20 42579 1 1 66 HIS H H -15.245 -1.166 -6.665 1.00 . A A . 155 HIS H 1 1
20 42580 1 1 66 HIS HA H -13.486 -0.075 -8.671 1.00 . A A . 155 HIS HA 1 1
20 42581 1 1 66 HIS HB2 H -16.450 0.010 -8.100 1.00 . A A . 155 HIS HB2 1 1
20 42582 1 1 66 HIS HB3 H -15.755 0.932 -9.431 1.00 . A A . 155 HIS HB3 1 1
20 42583 1 1 66 HIS HD1 H -15.051 -0.400 -11.546 1.00 . A A . 155 HIS HD1 1 1
20 42584 1 1 66 HIS HD2 H -16.272 -2.820 -8.386 1.00 . A A . 155 HIS HD2 1 1
20 42585 1 1 66 HIS HE1 H -15.262 -2.743 -12.466 1.00 . A A . 155 HIS HE1 1 1
20 42586 1 1 66 HIS N N -14.364 -0.721 -6.892 1.00 . A A . 155 HIS N 1 1
20 42587 1 1 66 HIS ND1 N -15.330 -1.192 -11.001 1.00 . A A . 155 HIS ND1 1 1
20 42588 1 1 66 HIS NE2 N -15.827 -3.263 -10.488 1.00 . A A . 155 HIS NE2 1 1
20 42589 1 1 66 HIS O O -13.838 2.531 -8.431 1.00 . A A . 155 HIS O 1 1
20 42590 1 1 67 ARG C C -12.972 3.399 -4.878 1.00 . A A . 156 ARG C 1 1
20 42591 1 1 67 ARG CA C -14.237 3.260 -5.734 1.00 . A A . 156 ARG CA 1 1
20 42592 1 1 67 ARG CB C -15.473 3.456 -4.840 1.00 . A A . 156 ARG CB 1 1
20 42593 1 1 67 ARG CD C -15.836 5.923 -4.986 1.00 . A A . 156 ARG CD 1 1
20 42594 1 1 67 ARG CG C -16.425 4.567 -5.243 1.00 . A A . 156 ARG CG 1 1
20 42595 1 1 67 ARG CZ C -15.669 7.004 -7.226 1.00 . A A . 156 ARG CZ 1 1
20 42596 1 1 67 ARG H H -14.592 1.168 -5.702 1.00 . A A . 156 ARG H 1 1
20 42597 1 1 67 ARG HA H -14.224 4.009 -6.522 1.00 . A A . 156 ARG HA 1 1
20 42598 1 1 67 ARG HB2 H -16.034 2.526 -4.863 1.00 . A A . 156 ARG HB2 1 1
20 42599 1 1 67 ARG HB3 H -15.145 3.627 -3.815 1.00 . A A . 156 ARG HB3 1 1
20 42600 1 1 67 ARG HD2 H -16.638 6.604 -4.724 1.00 . A A . 156 ARG HD2 1 1
20 42601 1 1 67 ARG HD3 H -15.159 5.841 -4.135 1.00 . A A . 156 ARG HD3 1 1
20 42602 1 1 67 ARG HE H -14.110 6.370 -6.131 1.00 . A A . 156 ARG HE 1 1
20 42603 1 1 67 ARG HG2 H -16.676 4.471 -6.297 1.00 . A A . 156 ARG HG2 1 1
20 42604 1 1 67 ARG HG3 H -17.335 4.475 -4.652 1.00 . A A . 156 ARG HG3 1 1
20 42605 1 1 67 ARG HH11 H -17.579 6.924 -6.590 1.00 . A A . 156 ARG HH11 1 1
20 42606 1 1 67 ARG HH12 H -17.336 7.599 -8.175 1.00 . A A . 156 ARG HH12 1 1
20 42607 1 1 67 ARG HH21 H -13.907 7.297 -8.133 1.00 . A A . 156 ARG HH21 1 1
20 42608 1 1 67 ARG HH22 H -15.312 7.835 -9.009 1.00 . A A . 156 ARG HH22 1 1
20 42609 1 1 67 ARG N N -14.335 1.930 -6.327 1.00 . A A . 156 ARG N 1 1
20 42610 1 1 67 ARG NE N -15.107 6.446 -6.155 1.00 . A A . 156 ARG NE 1 1
20 42611 1 1 67 ARG NH1 N -16.958 7.164 -7.358 1.00 . A A . 156 ARG NH1 1 1
20 42612 1 1 67 ARG NH2 N -14.900 7.405 -8.201 1.00 . A A . 156 ARG NH2 1 1
20 42613 1 1 67 ARG O O -12.658 4.487 -4.395 1.00 . A A . 156 ARG O 1 1
20 42614 1 1 68 TYR C C -9.862 2.733 -4.599 1.00 . A A . 157 TYR C 1 1
20 42615 1 1 68 TYR CA C -11.076 2.243 -3.812 1.00 . A A . 157 TYR CA 1 1
20 42616 1 1 68 TYR CB C -10.905 0.798 -3.279 1.00 . A A . 157 TYR CB 1 1
20 42617 1 1 68 TYR CD1 C -13.001 1.306 -1.876 1.00 . A A . 157 TYR CD1 1 1
20 42618 1 1 68 TYR CD2 C -12.068 -0.930 -1.812 1.00 . A A . 157 TYR CD2 1 1
20 42619 1 1 68 TYR CE1 C -14.032 0.921 -1.022 1.00 . A A . 157 TYR CE1 1 1
20 42620 1 1 68 TYR CE2 C -13.114 -1.326 -0.933 1.00 . A A . 157 TYR CE2 1 1
20 42621 1 1 68 TYR CG C -12.006 0.386 -2.304 1.00 . A A . 157 TYR CG 1 1
20 42622 1 1 68 TYR CZ C -14.093 -0.390 -0.553 1.00 . A A . 157 TYR CZ 1 1
20 42623 1 1 68 TYR H H -12.567 1.433 -5.111 1.00 . A A . 157 TYR H 1 1
20 42624 1 1 68 TYR HA H -11.191 2.905 -2.940 1.00 . A A . 157 TYR HA 1 1
20 42625 1 1 68 TYR HB2 H -10.912 0.091 -4.119 1.00 . A A . 157 TYR HB2 1 1
20 42626 1 1 68 TYR HB3 H -9.947 0.711 -2.769 1.00 . A A . 157 TYR HB3 1 1
20 42627 1 1 68 TYR HD1 H -12.983 2.322 -2.203 1.00 . A A . 157 TYR HD1 1 1
20 42628 1 1 68 TYR HD2 H -11.316 -1.649 -2.112 1.00 . A A . 157 TYR HD2 1 1
20 42629 1 1 68 TYR HE1 H -14.786 1.653 -0.739 1.00 . A A . 157 TYR HE1 1 1
20 42630 1 1 68 TYR HE2 H -13.162 -2.338 -0.569 1.00 . A A . 157 TYR HE2 1 1
20 42631 1 1 68 TYR HH H -15.774 -0.033 0.384 1.00 . A A . 157 TYR HH 1 1
20 42632 1 1 68 TYR N N -12.271 2.294 -4.673 1.00 . A A . 157 TYR N 1 1
20 42633 1 1 68 TYR O O -9.878 2.754 -5.832 1.00 . A A . 157 TYR O 1 1
20 42634 1 1 68 TYR OH O -15.124 -0.749 0.272 1.00 . A A . 157 TYR OH 1 1
20 42635 1 1 69 PRO C C -6.925 2.539 -5.361 1.00 . A A . 158 PRO C 1 1
20 42636 1 1 69 PRO CA C -7.609 3.654 -4.595 1.00 . A A . 158 PRO CA 1 1
20 42637 1 1 69 PRO CB C -6.720 4.146 -3.445 1.00 . A A . 158 PRO CB 1 1
20 42638 1 1 69 PRO CD C -8.614 3.257 -2.434 1.00 . A A . 158 PRO CD 1 1
20 42639 1 1 69 PRO CG C -7.166 3.415 -2.324 1.00 . A A . 158 PRO CG 1 1
20 42640 1 1 69 PRO HA H -7.840 4.469 -5.279 1.00 . A A . 158 PRO HA 1 1
20 42641 1 1 69 PRO HB2 H -5.672 3.912 -3.638 1.00 . A A . 158 PRO HB2 1 1
20 42642 1 1 69 PRO HB3 H -6.864 5.208 -3.272 1.00 . A A . 158 PRO HB3 1 1
20 42643 1 1 69 PRO HD2 H -8.929 2.335 -1.947 1.00 . A A . 158 PRO HD2 1 1
20 42644 1 1 69 PRO HD3 H -9.125 4.119 -1.998 1.00 . A A . 158 PRO HD3 1 1
20 42645 1 1 69 PRO HG2 H -6.692 2.439 -2.341 1.00 . A A . 158 PRO HG2 1 1
20 42646 1 1 69 PRO HG3 H -6.935 3.939 -1.406 1.00 . A A . 158 PRO HG3 1 1
20 42647 1 1 69 PRO N N -8.808 3.184 -3.894 1.00 . A A . 158 PRO N 1 1
20 42648 1 1 69 PRO O O -7.143 1.370 -5.106 1.00 . A A . 158 PRO O 1 1
20 42649 1 1 70 ASN C C -3.951 1.805 -6.710 1.00 . A A . 159 ASN C 1 1
20 42650 1 1 70 ASN CA C -5.384 1.973 -7.154 1.00 . A A . 159 ASN CA 1 1
20 42651 1 1 70 ASN CB C -5.385 2.503 -8.585 1.00 . A A . 159 ASN CB 1 1
20 42652 1 1 70 ASN CG C -6.772 2.624 -9.150 1.00 . A A . 159 ASN CG 1 1
20 42653 1 1 70 ASN H H -5.978 3.908 -6.501 1.00 . A A . 159 ASN H 1 1
20 42654 1 1 70 ASN HA H -5.866 1.007 -7.115 1.00 . A A . 159 ASN HA 1 1
20 42655 1 1 70 ASN HB2 H -4.924 3.494 -8.582 1.00 . A A . 159 ASN HB2 1 1
20 42656 1 1 70 ASN HB3 H -4.795 1.842 -9.216 1.00 . A A . 159 ASN HB3 1 1
20 42657 1 1 70 ASN HD21 H -6.946 0.629 -9.250 1.00 . A A . 159 ASN HD21 1 1
20 42658 1 1 70 ASN HD22 H -8.332 1.552 -9.777 1.00 . A A . 159 ASN HD22 1 1
20 42659 1 1 70 ASN N N -6.099 2.928 -6.316 1.00 . A A . 159 ASN N 1 1
20 42660 1 1 70 ASN ND2 N -7.397 1.510 -9.416 1.00 . A A . 159 ASN ND2 1 1
20 42661 1 1 70 ASN O O -3.266 0.875 -7.123 1.00 . A A . 159 ASN O 1 1
20 42662 1 1 70 ASN OD1 O -7.281 3.717 -9.324 1.00 . A A . 159 ASN OD1 1 1
20 42663 1 1 71 GLN C C -2.077 3.476 -4.180 1.00 . A A . 160 GLN C 1 1
20 42664 1 1 71 GLN CA C -2.085 2.886 -5.579 1.00 . A A . 160 GLN CA 1 1
20 42665 1 1 71 GLN CB C -1.361 3.831 -6.552 1.00 . A A . 160 GLN CB 1 1
20 42666 1 1 71 GLN CD C -0.725 4.262 -8.993 1.00 . A A . 160 GLN CD 1 1
20 42667 1 1 71 GLN CG C -1.343 3.314 -7.977 1.00 . A A . 160 GLN CG 1 1
20 42668 1 1 71 GLN H H -4.100 3.498 -5.614 1.00 . A A . 160 GLN H 1 1
20 42669 1 1 71 GLN HA H -1.610 1.899 -5.591 1.00 . A A . 160 GLN HA 1 1
20 42670 1 1 71 GLN HB2 H -1.863 4.797 -6.536 1.00 . A A . 160 GLN HB2 1 1
20 42671 1 1 71 GLN HB3 H -0.332 3.962 -6.214 1.00 . A A . 160 GLN HB3 1 1
20 42672 1 1 71 GLN HE21 H -0.622 5.730 -7.642 1.00 . A A . 160 GLN HE21 1 1
20 42673 1 1 71 GLN HE22 H -0.026 6.112 -9.239 1.00 . A A . 160 GLN HE22 1 1
20 42674 1 1 71 GLN HG2 H -0.775 2.395 -7.984 1.00 . A A . 160 GLN HG2 1 1
20 42675 1 1 71 GLN HG3 H -2.371 3.092 -8.286 1.00 . A A . 160 GLN HG3 1 1
20 42676 1 1 71 GLN N N -3.482 2.779 -5.948 1.00 . A A . 160 GLN N 1 1
20 42677 1 1 71 GLN NE2 N -0.442 5.467 -8.590 1.00 . A A . 160 GLN NE2 1 1
20 42678 1 1 71 GLN O O -3.087 4.030 -3.742 1.00 . A A . 160 GLN O 1 1
20 42679 1 1 71 GLN OE1 O -0.547 3.903 -10.144 1.00 . A A . 160 GLN OE1 1 1
20 42680 1 1 72 VAL C C 0.428 4.864 -2.191 1.00 . A A . 161 VAL C 1 1
20 42681 1 1 72 VAL CA C -0.758 3.918 -2.162 1.00 . A A . 161 VAL CA 1 1
20 42682 1 1 72 VAL CB C -0.424 2.789 -1.171 1.00 . A A . 161 VAL CB 1 1
20 42683 1 1 72 VAL CG1 C -1.637 2.096 -0.712 1.00 . A A . 161 VAL CG1 1 1
20 42684 1 1 72 VAL CG2 C 0.482 1.804 -1.812 1.00 . A A . 161 VAL CG2 1 1
20 42685 1 1 72 VAL H H -0.145 2.947 -3.941 1.00 . A A . 161 VAL H 1 1
20 42686 1 1 72 VAL HA H -1.640 4.458 -1.832 1.00 . A A . 161 VAL HA 1 1
20 42687 1 1 72 VAL HB H 0.067 3.221 -0.303 1.00 . A A . 161 VAL HB 1 1
20 42688 1 1 72 VAL HG11 H -2.103 1.547 -1.537 1.00 . A A . 161 VAL HG11 1 1
20 42689 1 1 72 VAL HG12 H -1.370 1.406 0.092 1.00 . A A . 161 VAL HG12 1 1
20 42690 1 1 72 VAL HG13 H -2.324 2.829 -0.321 1.00 . A A . 161 VAL HG13 1 1
20 42691 1 1 72 VAL HG21 H 0.956 1.199 -1.047 1.00 . A A . 161 VAL HG21 1 1
20 42692 1 1 72 VAL HG22 H -0.060 1.156 -2.501 1.00 . A A . 161 VAL HG22 1 1
20 42693 1 1 72 VAL HG23 H 1.255 2.340 -2.348 1.00 . A A . 161 VAL HG23 1 1
20 42694 1 1 72 VAL N N -0.943 3.387 -3.512 1.00 . A A . 161 VAL N 1 1
20 42695 1 1 72 VAL O O 1.170 4.872 -3.167 1.00 . A A . 161 VAL O 1 1
20 42696 1 1 73 TYR C C 2.717 6.157 -0.020 1.00 . A A . 162 TYR C 1 1
20 42697 1 1 73 TYR CA C 1.709 6.596 -1.060 1.00 . A A . 162 TYR CA 1 1
20 42698 1 1 73 TYR CB C 1.195 7.952 -0.595 1.00 . A A . 162 TYR CB 1 1
20 42699 1 1 73 TYR CD1 C -1.272 8.212 -1.088 1.00 . A A . 162 TYR CD1 1 1
20 42700 1 1 73 TYR CD2 C 0.322 9.432 -2.440 1.00 . A A . 162 TYR CD2 1 1
20 42701 1 1 73 TYR CE1 C -2.343 8.790 -1.816 1.00 . A A . 162 TYR CE1 1 1
20 42702 1 1 73 TYR CE2 C -0.748 10.013 -3.182 1.00 . A A . 162 TYR CE2 1 1
20 42703 1 1 73 TYR CG C 0.066 8.531 -1.396 1.00 . A A . 162 TYR CG 1 1
20 42704 1 1 73 TYR CZ C -2.072 9.688 -2.857 1.00 . A A . 162 TYR CZ 1 1
20 42705 1 1 73 TYR H H 0.012 5.539 -0.326 1.00 . A A . 162 TYR H 1 1
20 42706 1 1 73 TYR HA H 2.182 6.692 -2.036 1.00 . A A . 162 TYR HA 1 1
20 42707 1 1 73 TYR HB2 H 0.864 7.857 0.438 1.00 . A A . 162 TYR HB2 1 1
20 42708 1 1 73 TYR HB3 H 2.027 8.646 -0.622 1.00 . A A . 162 TYR HB3 1 1
20 42709 1 1 73 TYR HD1 H -1.483 7.522 -0.275 1.00 . A A . 162 TYR HD1 1 1
20 42710 1 1 73 TYR HD2 H 1.351 9.688 -2.677 1.00 . A A . 162 TYR HD2 1 1
20 42711 1 1 73 TYR HE1 H -3.362 8.535 -1.568 1.00 . A A . 162 TYR HE1 1 1
20 42712 1 1 73 TYR HE2 H -0.535 10.702 -3.986 1.00 . A A . 162 TYR HE2 1 1
20 42713 1 1 73 TYR HH H -2.814 10.758 -4.320 1.00 . A A . 162 TYR HH 1 1
20 42714 1 1 73 TYR N N 0.625 5.622 -1.123 1.00 . A A . 162 TYR N 1 1
20 42715 1 1 73 TYR O O 2.328 5.783 1.077 1.00 . A A . 162 TYR O 1 1
20 42716 1 1 73 TYR OH O -3.110 10.247 -3.562 1.00 . A A . 162 TYR OH 1 1
20 42717 1 1 74 TYR C C 6.351 6.503 0.275 1.00 . A A . 163 TYR C 1 1
20 42718 1 1 74 TYR CA C 5.046 5.775 0.558 1.00 . A A . 163 TYR CA 1 1
20 42719 1 1 74 TYR CB C 5.238 4.255 0.446 1.00 . A A . 163 TYR CB 1 1
20 42720 1 1 74 TYR CD1 C 4.904 3.715 -2.033 1.00 . A A . 163 TYR CD1 1 1
20 42721 1 1 74 TYR CD2 C 7.027 3.202 -1.010 1.00 . A A . 163 TYR CD2 1 1
20 42722 1 1 74 TYR CE1 C 5.375 3.152 -3.260 1.00 . A A . 163 TYR CE1 1 1
20 42723 1 1 74 TYR CE2 C 7.476 2.648 -2.221 1.00 . A A . 163 TYR CE2 1 1
20 42724 1 1 74 TYR CG C 5.735 3.738 -0.893 1.00 . A A . 163 TYR CG 1 1
20 42725 1 1 74 TYR CZ C 6.653 2.632 -3.336 1.00 . A A . 163 TYR CZ 1 1
20 42726 1 1 74 TYR H H 4.274 6.555 -1.272 1.00 . A A . 163 TYR H 1 1
20 42727 1 1 74 TYR HA H 4.743 5.998 1.581 1.00 . A A . 163 TYR HA 1 1
20 42728 1 1 74 TYR HB2 H 5.937 3.933 1.217 1.00 . A A . 163 TYR HB2 1 1
20 42729 1 1 74 TYR HB3 H 4.288 3.785 0.653 1.00 . A A . 163 TYR HB3 1 1
20 42730 1 1 74 TYR HD1 H 3.896 4.095 -1.975 1.00 . A A . 163 TYR HD1 1 1
20 42731 1 1 74 TYR HD2 H 7.679 3.184 -0.153 1.00 . A A . 163 TYR HD2 1 1
20 42732 1 1 74 TYR HE1 H 4.734 3.090 -4.119 1.00 . A A . 163 TYR HE1 1 1
20 42733 1 1 74 TYR HE2 H 8.449 2.216 -2.276 1.00 . A A . 163 TYR HE2 1 1
20 42734 1 1 74 TYR HH H 8.052 1.929 -4.519 1.00 . A A . 163 TYR HH 1 1
20 42735 1 1 74 TYR N N 3.995 6.218 -0.350 1.00 . A A . 163 TYR N 1 1
20 42736 1 1 74 TYR O O 6.413 7.369 -0.606 1.00 . A A . 163 TYR O 1 1
20 42737 1 1 74 TYR OH O 7.085 2.082 -4.517 1.00 . A A . 163 TYR OH 1 1
20 42738 1 1 75 ARG C C 9.637 5.524 0.588 1.00 . A A . 164 ARG C 1 1
20 42739 1 1 75 ARG CA C 8.722 6.706 0.879 1.00 . A A . 164 ARG CA 1 1
20 42740 1 1 75 ARG CB C 9.153 7.432 2.150 1.00 . A A . 164 ARG CB 1 1
20 42741 1 1 75 ARG CD C 9.012 9.541 3.491 1.00 . A A . 164 ARG CD 1 1
20 42742 1 1 75 ARG CG C 8.631 8.850 2.202 1.00 . A A . 164 ARG CG 1 1
20 42743 1 1 75 ARG CZ C 9.594 11.928 3.098 1.00 . A A . 164 ARG CZ 1 1
20 42744 1 1 75 ARG H H 7.255 5.434 1.737 1.00 . A A . 164 ARG H 1 1
20 42745 1 1 75 ARG HA H 8.746 7.394 0.035 1.00 . A A . 164 ARG HA 1 1
20 42746 1 1 75 ARG HB2 H 8.793 6.879 3.018 1.00 . A A . 164 ARG HB2 1 1
20 42747 1 1 75 ARG HB3 H 10.240 7.461 2.186 1.00 . A A . 164 ARG HB3 1 1
20 42748 1 1 75 ARG HD2 H 8.447 9.102 4.313 1.00 . A A . 164 ARG HD2 1 1
20 42749 1 1 75 ARG HD3 H 10.075 9.398 3.679 1.00 . A A . 164 ARG HD3 1 1
20 42750 1 1 75 ARG HE H 7.756 11.248 3.542 1.00 . A A . 164 ARG HE 1 1
20 42751 1 1 75 ARG HG2 H 9.053 9.406 1.365 1.00 . A A . 164 ARG HG2 1 1
20 42752 1 1 75 ARG HG3 H 7.546 8.841 2.109 1.00 . A A . 164 ARG HG3 1 1
20 42753 1 1 75 ARG HH11 H 11.219 10.730 2.913 1.00 . A A . 164 ARG HH11 1 1
20 42754 1 1 75 ARG HH12 H 11.488 12.435 2.654 1.00 . A A . 164 ARG HH12 1 1
20 42755 1 1 75 ARG HH21 H 8.209 13.366 3.178 1.00 . A A . 164 ARG HH21 1 1
20 42756 1 1 75 ARG HH22 H 9.829 13.891 2.801 1.00 . A A . 164 ARG HH22 1 1
20 42757 1 1 75 ARG N N 7.376 6.160 1.043 1.00 . A A . 164 ARG N 1 1
20 42758 1 1 75 ARG NE N 8.714 10.978 3.397 1.00 . A A . 164 ARG NE 1 1
20 42759 1 1 75 ARG NH1 N 10.858 11.691 2.871 1.00 . A A . 164 ARG NH1 1 1
20 42760 1 1 75 ARG NH2 N 9.178 13.161 3.022 1.00 . A A . 164 ARG NH2 1 1
20 42761 1 1 75 ARG O O 9.322 4.401 0.982 1.00 . A A . 164 ARG O 1 1
20 42762 1 1 76 PRO C C 12.326 3.961 0.605 1.00 . A A . 165 PRO C 1 1
20 42763 1 1 76 PRO CA C 11.556 4.594 -0.546 1.00 . A A . 165 PRO CA 1 1
20 42764 1 1 76 PRO CB C 12.515 5.204 -1.572 1.00 . A A . 165 PRO CB 1 1
20 42765 1 1 76 PRO CD C 11.283 6.999 -0.707 1.00 . A A . 165 PRO CD 1 1
20 42766 1 1 76 PRO CG C 12.672 6.602 -1.129 1.00 . A A . 165 PRO CG 1 1
20 42767 1 1 76 PRO HA H 10.937 3.843 -1.025 1.00 . A A . 165 PRO HA 1 1
20 42768 1 1 76 PRO HB2 H 13.472 4.684 -1.570 1.00 . A A . 165 PRO HB2 1 1
20 42769 1 1 76 PRO HB3 H 12.067 5.178 -2.566 1.00 . A A . 165 PRO HB3 1 1
20 42770 1 1 76 PRO HD2 H 11.323 7.778 0.053 1.00 . A A . 165 PRO HD2 1 1
20 42771 1 1 76 PRO HD3 H 10.698 7.322 -1.570 1.00 . A A . 165 PRO HD3 1 1
20 42772 1 1 76 PRO HG2 H 13.357 6.655 -0.282 1.00 . A A . 165 PRO HG2 1 1
20 42773 1 1 76 PRO HG3 H 13.021 7.230 -1.949 1.00 . A A . 165 PRO HG3 1 1
20 42774 1 1 76 PRO N N 10.736 5.744 -0.153 1.00 . A A . 165 PRO N 1 1
20 42775 1 1 76 PRO O O 12.546 4.579 1.637 1.00 . A A . 165 PRO O 1 1
20 42776 1 1 77 MET C C 15.021 2.636 1.436 1.00 . A A . 166 MET C 1 1
20 42777 1 1 77 MET CA C 13.621 2.024 1.368 1.00 . A A . 166 MET CA 1 1
20 42778 1 1 77 MET CB C 13.759 0.552 0.974 1.00 . A A . 166 MET CB 1 1
20 42779 1 1 77 MET CE C 10.258 -1.587 1.569 1.00 . A A . 166 MET CE 1 1
20 42780 1 1 77 MET CG C 12.452 -0.163 0.710 1.00 . A A . 166 MET CG 1 1
20 42781 1 1 77 MET H H 12.605 2.285 -0.497 1.00 . A A . 166 MET H 1 1
20 42782 1 1 77 MET HA H 13.151 2.095 2.349 1.00 . A A . 166 MET HA 1 1
20 42783 1 1 77 MET HB2 H 14.361 0.500 0.067 1.00 . A A . 166 MET HB2 1 1
20 42784 1 1 77 MET HB3 H 14.288 0.022 1.766 1.00 . A A . 166 MET HB3 1 1
20 42785 1 1 77 MET HE1 H 9.560 -1.850 2.364 1.00 . A A . 166 MET HE1 1 1
20 42786 1 1 77 MET HE2 H 9.702 -1.210 0.712 1.00 . A A . 166 MET HE2 1 1
20 42787 1 1 77 MET HE3 H 10.824 -2.476 1.274 1.00 . A A . 166 MET HE3 1 1
20 42788 1 1 77 MET HG2 H 11.913 0.369 -0.072 1.00 . A A . 166 MET HG2 1 1
20 42789 1 1 77 MET HG3 H 12.681 -1.162 0.344 1.00 . A A . 166 MET HG3 1 1
20 42790 1 1 77 MET N N 12.800 2.742 0.382 1.00 . A A . 166 MET N 1 1
20 42791 1 1 77 MET O O 15.847 2.247 2.253 1.00 . A A . 166 MET O 1 1
20 42792 1 1 77 MET SD S 11.394 -0.325 2.157 1.00 . A A . 166 MET SD 1 1
20 42793 1 1 78 ASP C C 16.708 5.210 1.697 1.00 . A A . 167 ASP C 1 1
20 42794 1 1 78 ASP CA C 16.528 4.320 0.465 1.00 . A A . 167 ASP CA 1 1
20 42795 1 1 78 ASP CB C 16.529 5.179 -0.786 1.00 . A A . 167 ASP CB 1 1
20 42796 1 1 78 ASP CG C 17.893 5.780 -1.088 1.00 . A A . 167 ASP CG 1 1
20 42797 1 1 78 ASP H H 14.544 3.819 -0.114 1.00 . A A . 167 ASP H 1 1
20 42798 1 1 78 ASP HA H 17.350 3.637 0.399 1.00 . A A . 167 ASP HA 1 1
20 42799 1 1 78 ASP HB2 H 16.210 4.574 -1.636 1.00 . A A . 167 ASP HB2 1 1
20 42800 1 1 78 ASP HB3 H 15.823 5.969 -0.636 1.00 . A A . 167 ASP HB3 1 1
20 42801 1 1 78 ASP N N 15.265 3.579 0.537 1.00 . A A . 167 ASP N 1 1
20 42802 1 1 78 ASP O O 17.825 5.486 2.126 1.00 . A A . 167 ASP O 1 1
20 42803 1 1 78 ASP OD1 O 18.877 5.015 -1.190 1.00 . A A . 167 ASP OD1 1 1
20 42804 1 1 78 ASP OD2 O 17.962 7.010 -1.311 1.00 . A A . 167 ASP OD2 1 1
20 42805 1 1 79 GLU C C 15.121 5.533 4.672 1.00 . A A . 168 GLU C 1 1
20 42806 1 1 79 GLU CA C 15.632 6.403 3.526 1.00 . A A . 168 GLU CA 1 1
20 42807 1 1 79 GLU CB C 14.827 7.708 3.395 1.00 . A A . 168 GLU CB 1 1
20 42808 1 1 79 GLU CD C 12.625 8.882 3.038 1.00 . A A . 168 GLU CD 1 1
20 42809 1 1 79 GLU CG C 13.340 7.539 3.114 1.00 . A A . 168 GLU CG 1 1
20 42810 1 1 79 GLU H H 14.693 5.335 1.937 1.00 . A A . 168 GLU H 1 1
20 42811 1 1 79 GLU HA H 16.664 6.669 3.743 1.00 . A A . 168 GLU HA 1 1
20 42812 1 1 79 GLU HB2 H 14.941 8.271 4.320 1.00 . A A . 168 GLU HB2 1 1
20 42813 1 1 79 GLU HB3 H 15.261 8.297 2.587 1.00 . A A . 168 GLU HB3 1 1
20 42814 1 1 79 GLU HG2 H 13.216 7.019 2.166 1.00 . A A . 168 GLU HG2 1 1
20 42815 1 1 79 GLU HG3 H 12.890 6.941 3.908 1.00 . A A . 168 GLU HG3 1 1
20 42816 1 1 79 GLU N N 15.595 5.621 2.294 1.00 . A A . 168 GLU N 1 1
20 42817 1 1 79 GLU O O 14.492 4.497 4.448 1.00 . A A . 168 GLU O 1 1
20 42818 1 1 79 GLU OE1 O 12.573 9.600 4.061 1.00 . A A . 168 GLU OE1 1 1
20 42819 1 1 79 GLU OE2 O 12.087 9.225 1.962 1.00 . A A . 168 GLU OE2 1 1
20 42820 1 1 80 TYR C C 13.626 4.821 7.171 1.00 . A A . 169 TYR C 1 1
20 42821 1 1 80 TYR CA C 15.117 5.123 7.073 1.00 . A A . 169 TYR CA 1 1
20 42822 1 1 80 TYR CB C 15.585 5.823 8.349 1.00 . A A . 169 TYR CB 1 1
20 42823 1 1 80 TYR CD1 C 15.925 3.957 10.051 1.00 . A A . 169 TYR CD1 1 1
20 42824 1 1 80 TYR CD2 C 14.093 5.508 10.386 1.00 . A A . 169 TYR CD2 1 1
20 42825 1 1 80 TYR CE1 C 15.557 3.267 11.241 1.00 . A A . 169 TYR CE1 1 1
20 42826 1 1 80 TYR CE2 C 13.730 4.827 11.579 1.00 . A A . 169 TYR CE2 1 1
20 42827 1 1 80 TYR CG C 15.196 5.084 9.615 1.00 . A A . 169 TYR CG 1 1
20 42828 1 1 80 TYR CZ C 14.468 3.714 11.993 1.00 . A A . 169 TYR CZ 1 1
20 42829 1 1 80 TYR H H 15.932 6.795 6.028 1.00 . A A . 169 TYR H 1 1
20 42830 1 1 80 TYR HA H 15.641 4.172 6.984 1.00 . A A . 169 TYR HA 1 1
20 42831 1 1 80 TYR HB2 H 16.671 5.921 8.316 1.00 . A A . 169 TYR HB2 1 1
20 42832 1 1 80 TYR HB3 H 15.150 6.821 8.382 1.00 . A A . 169 TYR HB3 1 1
20 42833 1 1 80 TYR HD1 H 16.770 3.609 9.472 1.00 . A A . 169 TYR HD1 1 1
20 42834 1 1 80 TYR HD2 H 13.514 6.364 10.062 1.00 . A A . 169 TYR HD2 1 1
20 42835 1 1 80 TYR HE1 H 16.121 2.407 11.567 1.00 . A A . 169 TYR HE1 1 1
20 42836 1 1 80 TYR HE2 H 12.889 5.168 12.160 1.00 . A A . 169 TYR HE2 1 1
20 42837 1 1 80 TYR HH H 13.445 3.533 13.646 1.00 . A A . 169 TYR HH 1 1
20 42838 1 1 80 TYR N N 15.440 5.929 5.897 1.00 . A A . 169 TYR N 1 1
20 42839 1 1 80 TYR O O 12.796 5.713 7.344 1.00 . A A . 169 TYR O 1 1
20 42840 1 1 80 TYR OH O 14.120 3.067 13.152 1.00 . A A . 169 TYR OH 1 1
20 42841 1 1 81 SER C C 11.921 1.808 7.981 1.00 . A A . 170 SER C 1 1
20 42842 1 1 81 SER CA C 11.946 3.056 7.117 1.00 . A A . 170 SER CA 1 1
20 42843 1 1 81 SER CB C 11.474 2.716 5.699 1.00 . A A . 170 SER CB 1 1
20 42844 1 1 81 SER H H 14.045 2.857 6.941 1.00 . A A . 170 SER H 1 1
20 42845 1 1 81 SER HA H 11.295 3.815 7.547 1.00 . A A . 170 SER HA 1 1
20 42846 1 1 81 SER HB2 H 12.128 1.954 5.274 1.00 . A A . 170 SER HB2 1 1
20 42847 1 1 81 SER HB3 H 10.456 2.329 5.742 1.00 . A A . 170 SER HB3 1 1
20 42848 1 1 81 SER HG H 12.420 4.064 4.636 1.00 . A A . 170 SER HG 1 1
20 42849 1 1 81 SER N N 13.313 3.539 7.075 1.00 . A A . 170 SER N 1 1
20 42850 1 1 81 SER O O 12.945 1.159 8.172 1.00 . A A . 170 SER O 1 1
20 42851 1 1 81 SER OG O 11.500 3.866 4.871 1.00 . A A . 170 SER OG 1 1
20 42852 1 1 82 ASN C C 9.619 -0.625 8.417 1.00 . A A . 171 ASN C 1 1
20 42853 1 1 82 ASN CA C 10.571 0.216 9.233 1.00 . A A . 171 ASN CA 1 1
20 42854 1 1 82 ASN CB C 10.007 0.484 10.627 1.00 . A A . 171 ASN CB 1 1
20 42855 1 1 82 ASN CG C 11.086 0.692 11.646 1.00 . A A . 171 ASN CG 1 1
20 42856 1 1 82 ASN H H 9.932 2.011 8.273 1.00 . A A . 171 ASN H 1 1
20 42857 1 1 82 ASN HA H 11.524 -0.310 9.319 1.00 . A A . 171 ASN HA 1 1
20 42858 1 1 82 ASN HB2 H 9.367 1.363 10.593 1.00 . A A . 171 ASN HB2 1 1
20 42859 1 1 82 ASN HB3 H 9.411 -0.372 10.938 1.00 . A A . 171 ASN HB3 1 1
20 42860 1 1 82 ASN HD21 H 10.759 2.670 11.664 1.00 . A A . 171 ASN HD21 1 1
20 42861 1 1 82 ASN HD22 H 12.027 2.086 12.716 1.00 . A A . 171 ASN HD22 1 1
20 42862 1 1 82 ASN N N 10.747 1.456 8.480 1.00 . A A . 171 ASN N 1 1
20 42863 1 1 82 ASN ND2 N 11.299 1.914 12.043 1.00 . A A . 171 ASN ND2 1 1
20 42864 1 1 82 ASN O O 8.784 -0.080 7.702 1.00 . A A . 171 ASN O 1 1
20 42865 1 1 82 ASN OD1 O 11.720 -0.254 12.075 1.00 . A A . 171 ASN OD1 1 1
20 42866 1 1 83 GLN C C 7.479 -2.673 7.863 1.00 . A A . 172 GLN C 1 1
20 42867 1 1 83 GLN CA C 8.973 -2.837 7.644 1.00 . A A . 172 GLN CA 1 1
20 42868 1 1 83 GLN CB C 9.401 -4.306 7.852 1.00 . A A . 172 GLN CB 1 1
20 42869 1 1 83 GLN CD C 9.568 -6.351 9.331 1.00 . A A . 172 GLN CD 1 1
20 42870 1 1 83 GLN CG C 9.079 -4.920 9.219 1.00 . A A . 172 GLN CG 1 1
20 42871 1 1 83 GLN H H 10.403 -2.343 9.154 1.00 . A A . 172 GLN H 1 1
20 42872 1 1 83 GLN HA H 9.183 -2.565 6.608 1.00 . A A . 172 GLN HA 1 1
20 42873 1 1 83 GLN HB2 H 8.914 -4.911 7.087 1.00 . A A . 172 GLN HB2 1 1
20 42874 1 1 83 GLN HB3 H 10.478 -4.371 7.695 1.00 . A A . 172 GLN HB3 1 1
20 42875 1 1 83 GLN HE21 H 10.786 -5.864 10.856 1.00 . A A . 172 GLN HE21 1 1
20 42876 1 1 83 GLN HE22 H 10.800 -7.538 10.361 1.00 . A A . 172 GLN HE22 1 1
20 42877 1 1 83 GLN HG2 H 9.545 -4.322 10.002 1.00 . A A . 172 GLN HG2 1 1
20 42878 1 1 83 GLN HG3 H 8.001 -4.915 9.368 1.00 . A A . 172 GLN HG3 1 1
20 42879 1 1 83 GLN N N 9.740 -1.942 8.512 1.00 . A A . 172 GLN N 1 1
20 42880 1 1 83 GLN NE2 N 10.453 -6.600 10.262 1.00 . A A . 172 GLN NE2 1 1
20 42881 1 1 83 GLN O O 6.684 -2.758 6.935 1.00 . A A . 172 GLN O 1 1
20 42882 1 1 83 GLN OE1 O 9.146 -7.218 8.593 1.00 . A A . 172 GLN OE1 1 1
20 42883 1 1 84 ASN C C 5.182 -0.868 9.034 1.00 . A A . 173 ASN C 1 1
20 42884 1 1 84 ASN CA C 5.694 -2.245 9.411 1.00 . A A . 173 ASN CA 1 1
20 42885 1 1 84 ASN CB C 5.467 -2.453 10.908 1.00 . A A . 173 ASN CB 1 1
20 42886 1 1 84 ASN CG C 5.752 -3.864 11.349 1.00 . A A . 173 ASN CG 1 1
20 42887 1 1 84 ASN H H 7.779 -2.316 9.829 1.00 . A A . 173 ASN H 1 1
20 42888 1 1 84 ASN HA H 5.141 -2.998 8.838 1.00 . A A . 173 ASN HA 1 1
20 42889 1 1 84 ASN HB2 H 6.118 -1.768 11.448 1.00 . A A . 173 ASN HB2 1 1
20 42890 1 1 84 ASN HB3 H 4.431 -2.216 11.144 1.00 . A A . 173 ASN HB3 1 1
20 42891 1 1 84 ASN HD21 H 6.456 -3.209 13.113 1.00 . A A . 173 ASN HD21 1 1
20 42892 1 1 84 ASN HD22 H 6.479 -4.940 12.867 1.00 . A A . 173 ASN HD22 1 1
20 42893 1 1 84 ASN N N 7.098 -2.391 9.096 1.00 . A A . 173 ASN N 1 1
20 42894 1 1 84 ASN ND2 N 6.274 -4.011 12.536 1.00 . A A . 173 ASN ND2 1 1
20 42895 1 1 84 ASN O O 4.085 -0.741 8.524 1.00 . A A . 173 ASN O 1 1
20 42896 1 1 84 ASN OD1 O 5.517 -4.807 10.626 1.00 . A A . 173 ASN OD1 1 1
20 42897 1 1 85 ASN C C 5.408 1.831 7.612 1.00 . A A . 174 ASN C 1 1
20 42898 1 1 85 ASN CA C 5.519 1.548 9.090 1.00 . A A . 174 ASN CA 1 1
20 42899 1 1 85 ASN CB C 6.504 2.545 9.697 1.00 . A A . 174 ASN CB 1 1
20 42900 1 1 85 ASN CG C 6.433 2.581 11.187 1.00 . A A . 174 ASN CG 1 1
20 42901 1 1 85 ASN H H 6.865 0.020 9.737 1.00 . A A . 174 ASN H 1 1
20 42902 1 1 85 ASN HA H 4.526 1.693 9.541 1.00 . A A . 174 ASN HA 1 1
20 42903 1 1 85 ASN HB2 H 7.514 2.287 9.392 1.00 . A A . 174 ASN HB2 1 1
20 42904 1 1 85 ASN HB3 H 6.271 3.539 9.317 1.00 . A A . 174 ASN HB3 1 1
20 42905 1 1 85 ASN HD21 H 5.306 4.246 11.111 1.00 . A A . 174 ASN HD21 1 1
20 42906 1 1 85 ASN HD22 H 5.664 3.622 12.711 1.00 . A A . 174 ASN HD22 1 1
20 42907 1 1 85 ASN N N 5.960 0.168 9.323 1.00 . A A . 174 ASN N 1 1
20 42908 1 1 85 ASN ND2 N 5.748 3.557 11.713 1.00 . A A . 174 ASN ND2 1 1
20 42909 1 1 85 ASN O O 4.528 2.561 7.199 1.00 . A A . 174 ASN O 1 1
20 42910 1 1 85 ASN OD1 O 6.979 1.718 11.864 1.00 . A A . 174 ASN OD1 1 1
20 42911 1 1 86 PHE C C 4.795 1.050 4.895 1.00 . A A . 175 PHE C 1 1
20 42912 1 1 86 PHE CA C 6.220 1.306 5.374 1.00 . A A . 175 PHE CA 1 1
20 42913 1 1 86 PHE CB C 7.157 0.253 4.782 1.00 . A A . 175 PHE CB 1 1
20 42914 1 1 86 PHE CD1 C 7.272 0.732 2.299 1.00 . A A . 175 PHE CD1 1 1
20 42915 1 1 86 PHE CD2 C 6.114 -1.253 3.057 1.00 . A A . 175 PHE CD2 1 1
20 42916 1 1 86 PHE CE1 C 6.932 0.401 0.964 1.00 . A A . 175 PHE CE1 1 1
20 42917 1 1 86 PHE CE2 C 5.774 -1.565 1.752 1.00 . A A . 175 PHE CE2 1 1
20 42918 1 1 86 PHE CG C 6.851 -0.094 3.357 1.00 . A A . 175 PHE CG 1 1
20 42919 1 1 86 PHE CZ C 6.165 -0.748 0.707 1.00 . A A . 175 PHE CZ 1 1
20 42920 1 1 86 PHE H H 6.979 0.601 7.232 1.00 . A A . 175 PHE H 1 1
20 42921 1 1 86 PHE HA H 6.529 2.303 5.057 1.00 . A A . 175 PHE HA 1 1
20 42922 1 1 86 PHE HB2 H 8.187 0.603 4.860 1.00 . A A . 175 PHE HB2 1 1
20 42923 1 1 86 PHE HB3 H 7.046 -0.651 5.381 1.00 . A A . 175 PHE HB3 1 1
20 42924 1 1 86 PHE HD1 H 7.848 1.625 2.502 1.00 . A A . 175 PHE HD1 1 1
20 42925 1 1 86 PHE HD2 H 5.783 -1.915 3.847 1.00 . A A . 175 PHE HD2 1 1
20 42926 1 1 86 PHE HE1 H 7.252 1.026 0.152 1.00 . A A . 175 PHE HE1 1 1
20 42927 1 1 86 PHE HE2 H 5.197 -2.450 1.552 1.00 . A A . 175 PHE HE2 1 1
20 42928 1 1 86 PHE HZ H 5.878 -1.009 -0.296 1.00 . A A . 175 PHE HZ 1 1
20 42929 1 1 86 PHE N N 6.266 1.200 6.827 1.00 . A A . 175 PHE N 1 1
20 42930 1 1 86 PHE O O 4.192 1.870 4.217 1.00 . A A . 175 PHE O 1 1
20 42931 1 1 87 VAL C C 1.843 0.279 5.692 1.00 . A A . 176 VAL C 1 1
20 42932 1 1 87 VAL CA C 2.908 -0.480 4.915 1.00 . A A . 176 VAL CA 1 1
20 42933 1 1 87 VAL CB C 2.748 -2.014 5.119 1.00 . A A . 176 VAL CB 1 1
20 42934 1 1 87 VAL CG1 C 1.383 -2.373 5.658 1.00 . A A . 176 VAL CG1 1 1
20 42935 1 1 87 VAL CG2 C 2.996 -2.736 3.813 1.00 . A A . 176 VAL CG2 1 1
20 42936 1 1 87 VAL H H 4.791 -0.720 5.875 1.00 . A A . 176 VAL H 1 1
20 42937 1 1 87 VAL HA H 2.772 -0.260 3.861 1.00 . A A . 176 VAL HA 1 1
20 42938 1 1 87 VAL HB H 3.491 -2.343 5.834 1.00 . A A . 176 VAL HB 1 1
20 42939 1 1 87 VAL HG11 H 1.242 -3.452 5.625 1.00 . A A . 176 VAL HG11 1 1
20 42940 1 1 87 VAL HG12 H 1.287 -2.039 6.688 1.00 . A A . 176 VAL HG12 1 1
20 42941 1 1 87 VAL HG13 H 0.618 -1.884 5.047 1.00 . A A . 176 VAL HG13 1 1
20 42942 1 1 87 VAL HG21 H 3.356 -3.740 4.022 1.00 . A A . 176 VAL HG21 1 1
20 42943 1 1 87 VAL HG22 H 2.074 -2.791 3.240 1.00 . A A . 176 VAL HG22 1 1
20 42944 1 1 87 VAL HG23 H 3.737 -2.205 3.227 1.00 . A A . 176 VAL HG23 1 1
20 42945 1 1 87 VAL N N 4.250 -0.085 5.305 1.00 . A A . 176 VAL N 1 1
20 42946 1 1 87 VAL O O 0.783 0.614 5.163 1.00 . A A . 176 VAL O 1 1
20 42947 1 1 88 HIS C C 0.779 2.582 7.559 1.00 . A A . 177 HIS C 1 1
20 42948 1 1 88 HIS CA C 1.040 1.104 7.793 1.00 . A A . 177 HIS CA 1 1
20 42949 1 1 88 HIS CB C 1.283 0.804 9.268 1.00 . A A . 177 HIS CB 1 1
20 42950 1 1 88 HIS CD2 C 0.859 -1.594 10.208 1.00 . A A . 177 HIS CD2 1 1
20 42951 1 1 88 HIS CE1 C -1.310 -1.607 10.134 1.00 . A A . 177 HIS CE1 1 1
20 42952 1 1 88 HIS CG C 0.488 -0.372 9.744 1.00 . A A . 177 HIS CG 1 1
20 42953 1 1 88 HIS H H 2.986 0.250 7.369 1.00 . A A . 177 HIS H 1 1
20 42954 1 1 88 HIS HA H 0.125 0.586 7.515 1.00 . A A . 177 HIS HA 1 1
20 42955 1 1 88 HIS HB2 H 2.343 0.603 9.431 1.00 . A A . 177 HIS HB2 1 1
20 42956 1 1 88 HIS HB3 H 1.023 1.683 9.854 1.00 . A A . 177 HIS HB3 1 1
20 42957 1 1 88 HIS HD1 H -1.509 0.335 9.434 1.00 . A A . 177 HIS HD1 1 1
20 42958 1 1 88 HIS HD2 H 1.878 -1.934 10.341 1.00 . A A . 177 HIS HD2 1 1
20 42959 1 1 88 HIS HE1 H -2.343 -1.940 10.184 1.00 . A A . 177 HIS HE1 1 1
20 42960 1 1 88 HIS N N 2.094 0.535 6.960 1.00 . A A . 177 HIS N 1 1
20 42961 1 1 88 HIS ND1 N -0.910 -0.413 9.719 1.00 . A A . 177 HIS ND1 1 1
20 42962 1 1 88 HIS NE2 N -0.265 -2.328 10.440 1.00 . A A . 177 HIS NE2 1 1
20 42963 1 1 88 HIS O O -0.376 3.013 7.527 1.00 . A A . 177 HIS O 1 1
20 42964 1 1 89 ASP C C 1.139 4.925 5.653 1.00 . A A . 178 ASP C 1 1
20 42965 1 1 89 ASP CA C 1.683 4.779 7.068 1.00 . A A . 178 ASP CA 1 1
20 42966 1 1 89 ASP CB C 3.032 5.495 7.230 1.00 . A A . 178 ASP CB 1 1
20 42967 1 1 89 ASP CG C 3.600 5.371 8.653 1.00 . A A . 178 ASP CG 1 1
20 42968 1 1 89 ASP H H 2.769 2.959 7.359 1.00 . A A . 178 ASP H 1 1
20 42969 1 1 89 ASP HA H 0.965 5.213 7.764 1.00 . A A . 178 ASP HA 1 1
20 42970 1 1 89 ASP HB2 H 3.745 5.064 6.528 1.00 . A A . 178 ASP HB2 1 1
20 42971 1 1 89 ASP HB3 H 2.904 6.551 6.988 1.00 . A A . 178 ASP HB3 1 1
20 42972 1 1 89 ASP N N 1.828 3.351 7.337 1.00 . A A . 178 ASP N 1 1
20 42973 1 1 89 ASP O O 0.378 5.851 5.359 1.00 . A A . 178 ASP O 1 1
20 42974 1 1 89 ASP OD1 O 2.832 5.028 9.582 1.00 . A A . 178 ASP OD1 1 1
20 42975 1 1 89 ASP OD2 O 4.815 5.586 8.839 1.00 . A A . 178 ASP OD2 1 1
20 42976 1 1 90 CYS C C -0.560 4.015 3.392 1.00 . A A . 179 CYS C 1 1
20 42977 1 1 90 CYS CA C 0.950 3.846 3.445 1.00 . A A . 179 CYS CA 1 1
20 42978 1 1 90 CYS CB C 1.283 2.457 2.868 1.00 . A A . 179 CYS CB 1 1
20 42979 1 1 90 CYS H H 2.077 3.205 5.136 1.00 . A A . 179 CYS H 1 1
20 42980 1 1 90 CYS HA H 1.413 4.621 2.844 1.00 . A A . 179 CYS HA 1 1
20 42981 1 1 90 CYS HB2 H 1.849 1.901 3.614 1.00 . A A . 179 CYS HB2 1 1
20 42982 1 1 90 CYS HB3 H 0.359 1.911 2.709 1.00 . A A . 179 CYS HB3 1 1
20 42983 1 1 90 CYS N N 1.456 3.937 4.817 1.00 . A A . 179 CYS N 1 1
20 42984 1 1 90 CYS O O -1.081 4.996 2.855 1.00 . A A . 179 CYS O 1 1
20 42985 1 1 90 CYS SG S 2.200 2.384 1.318 1.00 . A A . 179 CYS SG 1 1
20 42986 1 1 91 VAL C C -3.345 4.149 4.636 1.00 . A A . 180 VAL C 1 1
20 42987 1 1 91 VAL CA C -2.721 3.018 3.844 1.00 . A A . 180 VAL CA 1 1
20 42988 1 1 91 VAL CB C -3.292 1.628 4.317 1.00 . A A . 180 VAL CB 1 1
20 42989 1 1 91 VAL CG1 C -2.574 1.108 5.571 1.00 . A A . 180 VAL CG1 1 1
20 42990 1 1 91 VAL CG2 C -4.762 1.690 4.605 1.00 . A A . 180 VAL CG2 1 1
20 42991 1 1 91 VAL H H -0.800 2.233 4.332 1.00 . A A . 180 VAL H 1 1
20 42992 1 1 91 VAL HA H -2.993 3.182 2.796 1.00 . A A . 180 VAL HA 1 1
20 42993 1 1 91 VAL HB H -3.141 0.915 3.509 1.00 . A A . 180 VAL HB 1 1
20 42994 1 1 91 VAL HG11 H -1.576 0.779 5.315 1.00 . A A . 180 VAL HG11 1 1
20 42995 1 1 91 VAL HG12 H -2.527 1.886 6.331 1.00 . A A . 180 VAL HG12 1 1
20 42996 1 1 91 VAL HG13 H -3.124 0.255 5.977 1.00 . A A . 180 VAL HG13 1 1
20 42997 1 1 91 VAL HG21 H -4.945 2.218 5.542 1.00 . A A . 180 VAL HG21 1 1
20 42998 1 1 91 VAL HG22 H -5.271 2.199 3.795 1.00 . A A . 180 VAL HG22 1 1
20 42999 1 1 91 VAL HG23 H -5.146 0.673 4.687 1.00 . A A . 180 VAL HG23 1 1
20 43000 1 1 91 VAL N N -1.272 3.032 3.919 1.00 . A A . 180 VAL N 1 1
20 43001 1 1 91 VAL O O -4.312 4.759 4.172 1.00 . A A . 180 VAL O 1 1
20 43002 1 1 92 ASN C C -3.388 6.839 5.800 1.00 . A A . 181 ASN C 1 1
20 43003 1 1 92 ASN CA C -3.283 5.560 6.612 1.00 . A A . 181 ASN CA 1 1
20 43004 1 1 92 ASN CB C -2.351 5.802 7.797 1.00 . A A . 181 ASN CB 1 1
20 43005 1 1 92 ASN CG C -2.849 6.900 8.697 1.00 . A A . 181 ASN CG 1 1
20 43006 1 1 92 ASN H H -1.950 3.965 6.106 1.00 . A A . 181 ASN H 1 1
20 43007 1 1 92 ASN HA H -4.276 5.295 6.979 1.00 . A A . 181 ASN HA 1 1
20 43008 1 1 92 ASN HB2 H -2.254 4.884 8.375 1.00 . A A . 181 ASN HB2 1 1
20 43009 1 1 92 ASN HB3 H -1.368 6.081 7.420 1.00 . A A . 181 ASN HB3 1 1
20 43010 1 1 92 ASN HD21 H -1.138 7.914 8.453 1.00 . A A . 181 ASN HD21 1 1
20 43011 1 1 92 ASN HD22 H -2.329 8.651 9.499 1.00 . A A . 181 ASN HD22 1 1
20 43012 1 1 92 ASN N N -2.766 4.477 5.783 1.00 . A A . 181 ASN N 1 1
20 43013 1 1 92 ASN ND2 N -2.038 7.901 8.897 1.00 . A A . 181 ASN ND2 1 1
20 43014 1 1 92 ASN O O -4.425 7.495 5.773 1.00 . A A . 181 ASN O 1 1
20 43015 1 1 92 ASN OD1 O -3.960 6.858 9.187 1.00 . A A . 181 ASN OD1 1 1
20 43016 1 1 93 ILE C C -3.148 8.217 3.089 1.00 . A A . 182 ILE C 1 1
20 43017 1 1 93 ILE CA C -2.276 8.395 4.316 1.00 . A A . 182 ILE CA 1 1
20 43018 1 1 93 ILE CB C -0.799 8.770 3.908 1.00 . A A . 182 ILE CB 1 1
20 43019 1 1 93 ILE CD1 C -0.501 9.596 6.353 1.00 . A A . 182 ILE CD1 1 1
20 43020 1 1 93 ILE CG1 C -0.202 9.816 4.875 1.00 . A A . 182 ILE CG1 1 1
20 43021 1 1 93 ILE CG2 C -0.744 9.369 2.486 1.00 . A A . 182 ILE CG2 1 1
20 43022 1 1 93 ILE H H -1.490 6.592 5.133 1.00 . A A . 182 ILE H 1 1
20 43023 1 1 93 ILE HA H -2.694 9.206 4.910 1.00 . A A . 182 ILE HA 1 1
20 43024 1 1 93 ILE HB H -0.179 7.870 3.936 1.00 . A A . 182 ILE HB 1 1
20 43025 1 1 93 ILE HD11 H -0.270 8.562 6.621 1.00 . A A . 182 ILE HD11 1 1
20 43026 1 1 93 ILE HD12 H 0.117 10.267 6.949 1.00 . A A . 182 ILE HD12 1 1
20 43027 1 1 93 ILE HD13 H -1.558 9.809 6.553 1.00 . A A . 182 ILE HD13 1 1
20 43028 1 1 93 ILE HG12 H 0.879 9.815 4.745 1.00 . A A . 182 ILE HG12 1 1
20 43029 1 1 93 ILE HG13 H -0.574 10.800 4.594 1.00 . A A . 182 ILE HG13 1 1
20 43030 1 1 93 ILE HG21 H 0.265 9.724 2.274 1.00 . A A . 182 ILE HG21 1 1
20 43031 1 1 93 ILE HG22 H -1.008 8.598 1.757 1.00 . A A . 182 ILE HG22 1 1
20 43032 1 1 93 ILE HG23 H -1.448 10.200 2.410 1.00 . A A . 182 ILE HG23 1 1
20 43033 1 1 93 ILE N N -2.314 7.179 5.108 1.00 . A A . 182 ILE N 1 1
20 43034 1 1 93 ILE O O -3.932 9.095 2.765 1.00 . A A . 182 ILE O 1 1
20 43035 1 1 94 THR C C -5.255 7.008 1.324 1.00 . A A . 183 THR C 1 1
20 43036 1 1 94 THR CA C -3.762 6.859 1.168 1.00 . A A . 183 THR CA 1 1
20 43037 1 1 94 THR CB C -3.482 5.460 0.648 1.00 . A A . 183 THR CB 1 1
20 43038 1 1 94 THR CG2 C -4.201 5.193 -0.659 1.00 . A A . 183 THR CG2 1 1
20 43039 1 1 94 THR H H -2.382 6.372 2.728 1.00 . A A . 183 THR H 1 1
20 43040 1 1 94 THR HA H -3.430 7.584 0.434 1.00 . A A . 183 THR HA 1 1
20 43041 1 1 94 THR HB H -3.815 4.739 1.399 1.00 . A A . 183 THR HB 1 1
20 43042 1 1 94 THR HG1 H -1.654 5.158 1.300 1.00 . A A . 183 THR HG1 1 1
20 43043 1 1 94 THR HG21 H -3.823 4.269 -1.091 1.00 . A A . 183 THR HG21 1 1
20 43044 1 1 94 THR HG22 H -4.033 6.013 -1.357 1.00 . A A . 183 THR HG22 1 1
20 43045 1 1 94 THR HG23 H -5.266 5.072 -0.465 1.00 . A A . 183 THR HG23 1 1
20 43046 1 1 94 THR N N -3.032 7.088 2.411 1.00 . A A . 183 THR N 1 1
20 43047 1 1 94 THR O O -5.905 7.682 0.523 1.00 . A A . 183 THR O 1 1
20 43048 1 1 94 THR OG1 O -2.078 5.315 0.436 1.00 . A A . 183 THR OG1 1 1
20 43049 1 1 95 ILE C C -7.569 7.933 2.951 1.00 . A A . 184 ILE C 1 1
20 43050 1 1 95 ILE CA C -7.232 6.502 2.610 1.00 . A A . 184 ILE CA 1 1
20 43051 1 1 95 ILE CB C -7.636 5.518 3.710 1.00 . A A . 184 ILE CB 1 1
20 43052 1 1 95 ILE CD1 C -7.948 2.998 4.048 1.00 . A A . 184 ILE CD1 1 1
20 43053 1 1 95 ILE CG1 C -7.927 4.159 3.063 1.00 . A A . 184 ILE CG1 1 1
20 43054 1 1 95 ILE CG2 C -8.870 6.013 4.505 1.00 . A A . 184 ILE CG2 1 1
20 43055 1 1 95 ILE H H -5.232 5.861 3.007 1.00 . A A . 184 ILE H 1 1
20 43056 1 1 95 ILE HA H -7.775 6.258 1.709 1.00 . A A . 184 ILE HA 1 1
20 43057 1 1 95 ILE HB H -6.785 5.406 4.384 1.00 . A A . 184 ILE HB 1 1
20 43058 1 1 95 ILE HD11 H -7.755 2.070 3.506 1.00 . A A . 184 ILE HD11 1 1
20 43059 1 1 95 ILE HD12 H -7.174 3.131 4.806 1.00 . A A . 184 ILE HD12 1 1
20 43060 1 1 95 ILE HD13 H -8.922 2.935 4.535 1.00 . A A . 184 ILE HD13 1 1
20 43061 1 1 95 ILE HG12 H -8.892 4.209 2.561 1.00 . A A . 184 ILE HG12 1 1
20 43062 1 1 95 ILE HG13 H -7.170 3.961 2.301 1.00 . A A . 184 ILE HG13 1 1
20 43063 1 1 95 ILE HG21 H -9.151 5.267 5.251 1.00 . A A . 184 ILE HG21 1 1
20 43064 1 1 95 ILE HG22 H -8.628 6.949 5.022 1.00 . A A . 184 ILE HG22 1 1
20 43065 1 1 95 ILE HG23 H -9.708 6.172 3.825 1.00 . A A . 184 ILE HG23 1 1
20 43066 1 1 95 ILE N N -5.807 6.406 2.359 1.00 . A A . 184 ILE N 1 1
20 43067 1 1 95 ILE O O -8.525 8.480 2.412 1.00 . A A . 184 ILE O 1 1
20 43068 1 1 96 LYS C C -7.002 10.820 2.773 1.00 . A A . 185 LYS C 1 1
20 43069 1 1 96 LYS CA C -6.973 9.997 4.052 1.00 . A A . 185 LYS CA 1 1
20 43070 1 1 96 LYS CB C -5.900 10.480 5.042 1.00 . A A . 185 LYS CB 1 1
20 43071 1 1 96 LYS CD C -6.636 12.662 6.239 1.00 . A A . 185 LYS CD 1 1
20 43072 1 1 96 LYS CE C -6.486 13.401 4.890 1.00 . A A . 185 LYS CE 1 1
20 43073 1 1 96 LYS CG C -6.480 11.127 6.272 1.00 . A A . 185 LYS CG 1 1
20 43074 1 1 96 LYS H H -5.916 8.116 4.150 1.00 . A A . 185 LYS H 1 1
20 43075 1 1 96 LYS HA H -7.962 10.110 4.518 1.00 . A A . 185 LYS HA 1 1
20 43076 1 1 96 LYS HB2 H -5.343 9.609 5.363 1.00 . A A . 185 LYS HB2 1 1
20 43077 1 1 96 LYS HB3 H -5.190 11.149 4.576 1.00 . A A . 185 LYS HB3 1 1
20 43078 1 1 96 LYS HD2 H -7.628 12.875 6.624 1.00 . A A . 185 LYS HD2 1 1
20 43079 1 1 96 LYS HD3 H -5.892 13.065 6.914 1.00 . A A . 185 LYS HD3 1 1
20 43080 1 1 96 LYS HE2 H -5.555 13.104 4.410 1.00 . A A . 185 LYS HE2 1 1
20 43081 1 1 96 LYS HE3 H -7.318 13.133 4.244 1.00 . A A . 185 LYS HE3 1 1
20 43082 1 1 96 LYS HG2 H -7.458 10.686 6.465 1.00 . A A . 185 LYS HG2 1 1
20 43083 1 1 96 LYS HG3 H -5.838 10.876 7.116 1.00 . A A . 185 LYS HG3 1 1
20 43084 1 1 96 LYS HZ1 H -5.712 15.159 5.677 1.00 . A A . 185 LYS HZ1 1 1
20 43085 1 1 96 LYS HZ2 H -7.350 15.193 5.481 1.00 . A A . 185 LYS HZ2 1 1
20 43086 1 1 96 LYS HZ3 H -6.358 15.343 4.171 1.00 . A A . 185 LYS HZ3 1 1
20 43087 1 1 96 LYS N N -6.739 8.588 3.747 1.00 . A A . 185 LYS N 1 1
20 43088 1 1 96 LYS NZ N -6.477 14.893 5.070 1.00 . A A . 185 LYS NZ 1 1
20 43089 1 1 96 LYS O O -7.847 11.673 2.621 1.00 . A A . 185 LYS O 1 1
20 43090 1 1 97 GLN C C -7.270 11.006 -0.321 1.00 . A A . 186 GLN C 1 1
20 43091 1 1 97 GLN CA C -6.113 11.352 0.605 1.00 . A A . 186 GLN CA 1 1
20 43092 1 1 97 GLN CB C -4.795 11.211 -0.144 1.00 . A A . 186 GLN CB 1 1
20 43093 1 1 97 GLN CD C -3.813 12.492 1.811 1.00 . A A . 186 GLN CD 1 1
20 43094 1 1 97 GLN CG C -3.593 11.484 0.680 1.00 . A A . 186 GLN CG 1 1
20 43095 1 1 97 GLN H H -5.455 9.804 1.953 1.00 . A A . 186 GLN H 1 1
20 43096 1 1 97 GLN HA H -6.197 12.397 0.888 1.00 . A A . 186 GLN HA 1 1
20 43097 1 1 97 GLN HB2 H -4.718 10.204 -0.555 1.00 . A A . 186 GLN HB2 1 1
20 43098 1 1 97 GLN HB3 H -4.778 11.927 -0.962 1.00 . A A . 186 GLN HB3 1 1
20 43099 1 1 97 GLN HE21 H -3.102 11.171 3.148 1.00 . A A . 186 GLN HE21 1 1
20 43100 1 1 97 GLN HE22 H -3.538 12.744 3.775 1.00 . A A . 186 GLN HE22 1 1
20 43101 1 1 97 GLN HG2 H -3.234 10.556 1.097 1.00 . A A . 186 GLN HG2 1 1
20 43102 1 1 97 GLN HG3 H -2.832 11.866 0.021 1.00 . A A . 186 GLN HG3 1 1
20 43103 1 1 97 GLN N N -6.132 10.548 1.823 1.00 . A A . 186 GLN N 1 1
20 43104 1 1 97 GLN NE2 N -3.460 12.104 3.008 1.00 . A A . 186 GLN NE2 1 1
20 43105 1 1 97 GLN O O -7.873 11.886 -0.918 1.00 . A A . 186 GLN O 1 1
20 43106 1 1 97 GLN OE1 O -4.261 13.605 1.599 1.00 . A A . 186 GLN OE1 1 1
20 43107 1 1 98 HIS C C -9.975 9.592 -0.933 1.00 . A A . 187 HIS C 1 1
20 43108 1 1 98 HIS CA C -8.588 9.284 -1.412 1.00 . A A . 187 HIS CA 1 1
20 43109 1 1 98 HIS CB C -8.468 7.788 -1.681 1.00 . A A . 187 HIS CB 1 1
20 43110 1 1 98 HIS CD2 C -8.517 7.364 -4.253 1.00 . A A . 187 HIS CD2 1 1
20 43111 1 1 98 HIS CE1 C -10.528 6.577 -4.436 1.00 . A A . 187 HIS CE1 1 1
20 43112 1 1 98 HIS CG C -9.043 7.370 -2.998 1.00 . A A . 187 HIS CG 1 1
20 43113 1 1 98 HIS H H -7.071 9.021 0.086 1.00 . A A . 187 HIS H 1 1
20 43114 1 1 98 HIS HA H -8.449 9.821 -2.344 1.00 . A A . 187 HIS HA 1 1
20 43115 1 1 98 HIS HB2 H -7.415 7.509 -1.653 1.00 . A A . 187 HIS HB2 1 1
20 43116 1 1 98 HIS HB3 H -8.988 7.260 -0.896 1.00 . A A . 187 HIS HB3 1 1
20 43117 1 1 98 HIS HD1 H -11.001 6.726 -2.420 1.00 . A A . 187 HIS HD1 1 1
20 43118 1 1 98 HIS HD2 H -7.520 7.695 -4.520 1.00 . A A . 187 HIS HD2 1 1
20 43119 1 1 98 HIS HE1 H -11.437 6.156 -4.855 1.00 . A A . 187 HIS HE1 1 1
20 43120 1 1 98 HIS N N -7.574 9.724 -0.456 1.00 . A A . 187 HIS N 1 1
20 43121 1 1 98 HIS ND1 N -10.334 6.858 -3.154 1.00 . A A . 187 HIS ND1 1 1
20 43122 1 1 98 HIS NE2 N -9.450 6.872 -5.111 1.00 . A A . 187 HIS NE2 1 1
20 43123 1 1 98 HIS O O -10.775 10.103 -1.688 1.00 . A A . 187 HIS O 1 1
20 43124 1 1 99 THR C C -11.859 11.054 0.840 1.00 . A A . 188 THR C 1 1
20 43125 1 1 99 THR CA C -11.569 9.561 0.880 1.00 . A A . 188 THR CA 1 1
20 43126 1 1 99 THR CB C -11.640 9.041 2.309 1.00 . A A . 188 THR CB 1 1
20 43127 1 1 99 THR CG2 C -13.023 9.241 2.895 1.00 . A A . 188 THR CG2 1 1
20 43128 1 1 99 THR H H -9.553 8.880 0.928 1.00 . A A . 188 THR H 1 1
20 43129 1 1 99 THR HA H -12.321 9.044 0.284 1.00 . A A . 188 THR HA 1 1
20 43130 1 1 99 THR HB H -10.880 9.554 2.913 1.00 . A A . 188 THR HB 1 1
20 43131 1 1 99 THR HG1 H -11.407 7.321 3.206 1.00 . A A . 188 THR HG1 1 1
20 43132 1 1 99 THR HG21 H -13.776 8.896 2.177 1.00 . A A . 188 THR HG21 1 1
20 43133 1 1 99 THR HG22 H -13.184 10.299 3.103 1.00 . A A . 188 THR HG22 1 1
20 43134 1 1 99 THR HG23 H -13.114 8.674 3.820 1.00 . A A . 188 THR HG23 1 1
20 43135 1 1 99 THR N N -10.256 9.302 0.321 1.00 . A A . 188 THR N 1 1
20 43136 1 1 99 THR O O -12.972 11.469 0.565 1.00 . A A . 188 THR O 1 1
20 43137 1 1 99 THR OG1 O -11.362 7.640 2.302 1.00 . A A . 188 THR OG1 1 1
20 43138 1 1 100 VAL C C -11.189 13.761 -0.513 1.00 . A A . 189 VAL C 1 1
20 43139 1 1 100 VAL CA C -11.036 13.315 0.930 1.00 . A A . 189 VAL CA 1 1
20 43140 1 1 100 VAL CB C -9.877 14.060 1.621 1.00 . A A . 189 VAL CB 1 1
20 43141 1 1 100 VAL CG1 C -9.895 15.555 1.294 1.00 . A A . 189 VAL CG1 1 1
20 43142 1 1 100 VAL CG2 C -9.979 13.827 3.140 1.00 . A A . 189 VAL CG2 1 1
20 43143 1 1 100 VAL H H -9.924 11.519 1.261 1.00 . A A . 189 VAL H 1 1
20 43144 1 1 100 VAL HA H -11.963 13.582 1.434 1.00 . A A . 189 VAL HA 1 1
20 43145 1 1 100 VAL HB H -8.936 13.647 1.264 1.00 . A A . 189 VAL HB 1 1
20 43146 1 1 100 VAL HG11 H -10.892 15.969 1.474 1.00 . A A . 189 VAL HG11 1 1
20 43147 1 1 100 VAL HG12 H -9.166 16.074 1.915 1.00 . A A . 189 VAL HG12 1 1
20 43148 1 1 100 VAL HG13 H -9.626 15.699 0.241 1.00 . A A . 189 VAL HG13 1 1
20 43149 1 1 100 VAL HG21 H -9.207 14.395 3.647 1.00 . A A . 189 VAL HG21 1 1
20 43150 1 1 100 VAL HG22 H -10.960 14.144 3.493 1.00 . A A . 189 VAL HG22 1 1
20 43151 1 1 100 VAL HG23 H -9.841 12.758 3.363 1.00 . A A . 189 VAL HG23 1 1
20 43152 1 1 100 VAL N N -10.843 11.876 1.035 1.00 . A A . 189 VAL N 1 1
20 43153 1 1 100 VAL O O -12.150 14.437 -0.833 1.00 . A A . 189 VAL O 1 1
20 43154 1 1 101 THR C C -11.560 13.382 -3.528 1.00 . A A . 190 THR C 1 1
20 43155 1 1 101 THR CA C -10.322 13.870 -2.780 1.00 . A A . 190 THR CA 1 1
20 43156 1 1 101 THR CB C -9.017 13.486 -3.540 1.00 . A A . 190 THR CB 1 1
20 43157 1 1 101 THR CG2 C -9.026 12.036 -4.017 1.00 . A A . 190 THR CG2 1 1
20 43158 1 1 101 THR H H -9.497 12.795 -1.112 1.00 . A A . 190 THR H 1 1
20 43159 1 1 101 THR HA H -10.375 14.958 -2.749 1.00 . A A . 190 THR HA 1 1
20 43160 1 1 101 THR HB H -8.177 13.628 -2.858 1.00 . A A . 190 THR HB 1 1
20 43161 1 1 101 THR HG1 H -8.007 14.133 -5.090 1.00 . A A . 190 THR HG1 1 1
20 43162 1 1 101 THR HG21 H -9.734 11.921 -4.839 1.00 . A A . 190 THR HG21 1 1
20 43163 1 1 101 THR HG22 H -9.311 11.383 -3.199 1.00 . A A . 190 THR HG22 1 1
20 43164 1 1 101 THR HG23 H -8.028 11.764 -4.356 1.00 . A A . 190 THR HG23 1 1
20 43165 1 1 101 THR N N -10.278 13.382 -1.396 1.00 . A A . 190 THR N 1 1
20 43166 1 1 101 THR O O -11.994 14.001 -4.494 1.00 . A A . 190 THR O 1 1
20 43167 1 1 101 THR OG1 O -8.853 14.335 -4.678 1.00 . A A . 190 THR OG1 1 1
20 43168 1 1 102 THR C C -14.597 12.505 -3.162 1.00 . A A . 191 THR C 1 1
20 43169 1 1 102 THR CA C -13.354 11.763 -3.708 1.00 . A A . 191 THR CA 1 1
20 43170 1 1 102 THR CB C -13.413 10.191 -3.567 1.00 . A A . 191 THR CB 1 1
20 43171 1 1 102 THR CG2 C -13.774 9.748 -2.176 1.00 . A A . 191 THR CG2 1 1
20 43172 1 1 102 THR H H -11.768 11.807 -2.254 1.00 . A A . 191 THR H 1 1
20 43173 1 1 102 THR HA H -13.286 11.988 -4.765 1.00 . A A . 191 THR HA 1 1
20 43174 1 1 102 THR HB H -12.424 9.779 -3.784 1.00 . A A . 191 THR HB 1 1
20 43175 1 1 102 THR HG1 H -15.176 10.090 -4.456 1.00 . A A . 191 THR HG1 1 1
20 43176 1 1 102 THR HG21 H -13.335 8.771 -1.990 1.00 . A A . 191 THR HG21 1 1
20 43177 1 1 102 THR HG22 H -14.857 9.699 -2.059 1.00 . A A . 191 THR HG22 1 1
20 43178 1 1 102 THR HG23 H -13.365 10.445 -1.455 1.00 . A A . 191 THR HG23 1 1
20 43179 1 1 102 THR N N -12.152 12.290 -3.067 1.00 . A A . 191 THR N 1 1
20 43180 1 1 102 THR O O -15.413 13.013 -3.926 1.00 . A A . 191 THR O 1 1
20 43181 1 1 102 THR OG1 O -14.323 9.636 -4.519 1.00 . A A . 191 THR OG1 1 1
20 43182 1 1 103 THR C C -15.849 14.777 -1.455 1.00 . A A . 192 THR C 1 1
20 43183 1 1 103 THR CA C -15.808 13.289 -1.158 1.00 . A A . 192 THR CA 1 1
20 43184 1 1 103 THR CB C -15.680 13.050 0.372 1.00 . A A . 192 THR CB 1 1
20 43185 1 1 103 THR CG2 C -16.810 13.682 1.173 1.00 . A A . 192 THR CG2 1 1
20 43186 1 1 103 THR H H -13.953 12.244 -1.265 1.00 . A A . 192 THR H 1 1
20 43187 1 1 103 THR HA H -16.744 12.851 -1.507 1.00 . A A . 192 THR HA 1 1
20 43188 1 1 103 THR HB H -14.730 13.458 0.710 1.00 . A A . 192 THR HB 1 1
20 43189 1 1 103 THR HG1 H -14.766 11.359 0.728 1.00 . A A . 192 THR HG1 1 1
20 43190 1 1 103 THR HG21 H -16.795 13.290 2.189 1.00 . A A . 192 THR HG21 1 1
20 43191 1 1 103 THR HG22 H -17.769 13.443 0.718 1.00 . A A . 192 THR HG22 1 1
20 43192 1 1 103 THR HG23 H -16.684 14.764 1.200 1.00 . A A . 192 THR HG23 1 1
20 43193 1 1 103 THR N N -14.679 12.641 -1.844 1.00 . A A . 192 THR N 1 1
20 43194 1 1 103 THR O O -16.913 15.377 -1.497 1.00 . A A . 192 THR O 1 1
20 43195 1 1 103 THR OG1 O -15.684 11.642 0.623 1.00 . A A . 192 THR OG1 1 1
20 43196 1 1 104 THR C C -15.508 17.092 -3.326 1.00 . A A . 193 THR C 1 1
20 43197 1 1 104 THR CA C -14.574 16.752 -2.150 1.00 . A A . 193 THR CA 1 1
20 43198 1 1 104 THR CB C -13.098 17.085 -2.534 1.00 . A A . 193 THR CB 1 1
20 43199 1 1 104 THR CG2 C -12.939 18.490 -3.091 1.00 . A A . 193 THR CG2 1 1
20 43200 1 1 104 THR H H -13.844 14.773 -1.722 1.00 . A A . 193 THR H 1 1
20 43201 1 1 104 THR HA H -14.856 17.376 -1.302 1.00 . A A . 193 THR HA 1 1
20 43202 1 1 104 THR HB H -12.747 16.359 -3.266 1.00 . A A . 193 THR HB 1 1
20 43203 1 1 104 THR HG1 H -12.274 16.083 -1.061 1.00 . A A . 193 THR HG1 1 1
20 43204 1 1 104 THR HG21 H -11.879 18.722 -3.190 1.00 . A A . 193 THR HG21 1 1
20 43205 1 1 104 THR HG22 H -13.401 19.209 -2.412 1.00 . A A . 193 THR HG22 1 1
20 43206 1 1 104 THR HG23 H -13.414 18.558 -4.069 1.00 . A A . 193 THR HG23 1 1
20 43207 1 1 104 THR N N -14.689 15.339 -1.759 1.00 . A A . 193 THR N 1 1
20 43208 1 1 104 THR O O -16.024 18.200 -3.415 1.00 . A A . 193 THR O 1 1
20 43209 1 1 104 THR OG1 O -12.275 17.003 -1.368 1.00 . A A . 193 THR OG1 1 1
20 43210 1 1 105 LYS C C -18.008 15.725 -5.198 1.00 . A A . 194 LYS C 1 1
20 43211 1 1 105 LYS CA C -16.633 16.352 -5.365 1.00 . A A . 194 LYS CA 1 1
20 43212 1 1 105 LYS CB C -16.006 15.774 -6.623 1.00 . A A . 194 LYS CB 1 1
20 43213 1 1 105 LYS CD C -13.450 15.983 -6.757 1.00 . A A . 194 LYS CD 1 1
20 43214 1 1 105 LYS CE C -13.122 14.759 -7.602 1.00 . A A . 194 LYS CE 1 1
20 43215 1 1 105 LYS CG C -14.799 16.582 -7.131 1.00 . A A . 194 LYS CG 1 1
20 43216 1 1 105 LYS H H -15.330 15.214 -4.094 1.00 . A A . 194 LYS H 1 1
20 43217 1 1 105 LYS HA H -16.775 17.424 -5.507 1.00 . A A . 194 LYS HA 1 1
20 43218 1 1 105 LYS HB2 H -15.726 14.743 -6.416 1.00 . A A . 194 LYS HB2 1 1
20 43219 1 1 105 LYS HB3 H -16.762 15.767 -7.408 1.00 . A A . 194 LYS HB3 1 1
20 43220 1 1 105 LYS HD2 H -12.674 16.735 -6.907 1.00 . A A . 194 LYS HD2 1 1
20 43221 1 1 105 LYS HD3 H -13.463 15.700 -5.706 1.00 . A A . 194 LYS HD3 1 1
20 43222 1 1 105 LYS HE2 H -12.189 14.323 -7.235 1.00 . A A . 194 LYS HE2 1 1
20 43223 1 1 105 LYS HE3 H -13.922 14.031 -7.479 1.00 . A A . 194 LYS HE3 1 1
20 43224 1 1 105 LYS HG2 H -14.859 16.646 -8.213 1.00 . A A . 194 LYS HG2 1 1
20 43225 1 1 105 LYS HG3 H -14.854 17.588 -6.716 1.00 . A A . 194 LYS HG3 1 1
20 43226 1 1 105 LYS HZ1 H -13.869 15.416 -9.431 1.00 . A A . 194 LYS HZ1 1 1
20 43227 1 1 105 LYS HZ2 H -12.695 14.274 -9.587 1.00 . A A . 194 LYS HZ2 1 1
20 43228 1 1 105 LYS HZ3 H -12.295 15.827 -9.198 1.00 . A A . 194 LYS HZ3 1 1
20 43229 1 1 105 LYS N N -15.749 16.130 -4.213 1.00 . A A . 194 LYS N 1 1
20 43230 1 1 105 LYS NZ N -12.982 15.093 -9.071 1.00 . A A . 194 LYS NZ 1 1
20 43231 1 1 105 LYS O O -18.900 15.980 -5.999 1.00 . A A . 194 LYS O 1 1
20 43232 1 1 106 GLY C C -19.329 12.730 -3.853 1.00 . A A . 195 GLY C 1 1
20 43233 1 1 106 GLY CA C -19.432 14.235 -3.936 1.00 . A A . 195 GLY CA 1 1
20 43234 1 1 106 GLY H H -17.401 14.728 -3.544 1.00 . A A . 195 GLY H 1 1
20 43235 1 1 106 GLY HA2 H -19.823 14.603 -3.001 1.00 . A A . 195 GLY HA2 1 1
20 43236 1 1 106 GLY HA3 H -20.123 14.487 -4.731 1.00 . A A . 195 GLY HA3 1 1
20 43237 1 1 106 GLY N N -18.163 14.898 -4.178 1.00 . A A . 195 GLY N 1 1
20 43238 1 1 106 GLY O O -19.520 12.028 -4.836 1.00 . A A . 195 GLY O 1 1
20 43239 1 1 107 GLU C C -18.941 10.648 -0.919 1.00 . A A . 196 GLU C 1 1
20 43240 1 1 107 GLU CA C -18.826 10.817 -2.418 1.00 . A A . 196 GLU CA 1 1
20 43241 1 1 107 GLU CB C -17.433 10.397 -2.855 1.00 . A A . 196 GLU CB 1 1
20 43242 1 1 107 GLU CD C -17.763 8.884 -4.827 1.00 . A A . 196 GLU CD 1 1
20 43243 1 1 107 GLU CG C -17.345 8.992 -3.377 1.00 . A A . 196 GLU CG 1 1
20 43244 1 1 107 GLU H H -18.879 12.866 -1.882 1.00 . A A . 196 GLU H 1 1
20 43245 1 1 107 GLU HA H -19.579 10.223 -2.929 1.00 . A A . 196 GLU HA 1 1
20 43246 1 1 107 GLU HB2 H -17.090 11.080 -3.629 1.00 . A A . 196 GLU HB2 1 1
20 43247 1 1 107 GLU HB3 H -16.772 10.494 -1.999 1.00 . A A . 196 GLU HB3 1 1
20 43248 1 1 107 GLU HG2 H -16.325 8.655 -3.303 1.00 . A A . 196 GLU HG2 1 1
20 43249 1 1 107 GLU HG3 H -17.946 8.344 -2.757 1.00 . A A . 196 GLU HG3 1 1
20 43250 1 1 107 GLU N N -19.010 12.241 -2.667 1.00 . A A . 196 GLU N 1 1
20 43251 1 1 107 GLU O O -18.985 11.647 -0.208 1.00 . A A . 196 GLU O 1 1
20 43252 1 1 107 GLU OE1 O -17.095 9.530 -5.668 1.00 . A A . 196 GLU OE1 1 1
20 43253 1 1 107 GLU OE2 O -18.619 8.033 -5.152 1.00 . A A . 196 GLU OE2 1 1
20 43254 1 1 108 ASN C C -18.525 7.712 1.212 1.00 . A A . 197 ASN C 1 1
20 43255 1 1 108 ASN CA C -18.930 9.167 1.006 1.00 . A A . 197 ASN CA 1 1
20 43256 1 1 108 ASN CB C -20.313 9.431 1.597 1.00 . A A . 197 ASN CB 1 1
20 43257 1 1 108 ASN CG C -20.257 9.743 3.065 1.00 . A A . 197 ASN CG 1 1
20 43258 1 1 108 ASN H H -18.924 8.614 -1.048 1.00 . A A . 197 ASN H 1 1
20 43259 1 1 108 ASN HA H -18.197 9.824 1.476 1.00 . A A . 197 ASN HA 1 1
20 43260 1 1 108 ASN HB2 H -20.754 10.280 1.074 1.00 . A A . 197 ASN HB2 1 1
20 43261 1 1 108 ASN HB3 H -20.940 8.560 1.439 1.00 . A A . 197 ASN HB3 1 1
20 43262 1 1 108 ASN HD21 H -20.524 11.693 2.686 1.00 . A A . 197 ASN HD21 1 1
20 43263 1 1 108 ASN HD22 H -20.351 11.251 4.369 1.00 . A A . 197 ASN HD22 1 1
20 43264 1 1 108 ASN N N -18.947 9.418 -0.428 1.00 . A A . 197 ASN N 1 1
20 43265 1 1 108 ASN ND2 N -20.391 10.996 3.398 1.00 . A A . 197 ASN ND2 1 1
20 43266 1 1 108 ASN O O -18.747 6.897 0.325 1.00 . A A . 197 ASN O 1 1
20 43267 1 1 108 ASN OD1 O -20.070 8.868 3.888 1.00 . A A . 197 ASN OD1 1 1
20 43268 1 1 109 PHE C C -17.879 5.702 4.065 1.00 . A A . 198 PHE C 1 1
20 43269 1 1 109 PHE CA C -17.452 6.037 2.641 1.00 . A A . 198 PHE CA 1 1
20 43270 1 1 109 PHE CB C -15.917 5.920 2.518 1.00 . A A . 198 PHE CB 1 1
20 43271 1 1 109 PHE CD1 C -15.573 6.938 0.208 1.00 . A A . 198 PHE CD1 1 1
20 43272 1 1 109 PHE CD2 C -14.763 4.699 0.617 1.00 . A A . 198 PHE CD2 1 1
20 43273 1 1 109 PHE CE1 C -15.106 6.862 -1.117 1.00 . A A . 198 PHE CE1 1 1
20 43274 1 1 109 PHE CE2 C -14.271 4.634 -0.706 1.00 . A A . 198 PHE CE2 1 1
20 43275 1 1 109 PHE CG C -15.414 5.854 1.088 1.00 . A A . 198 PHE CG 1 1
20 43276 1 1 109 PHE CZ C -14.439 5.722 -1.569 1.00 . A A . 198 PHE CZ 1 1
20 43277 1 1 109 PHE H H -17.771 8.103 3.056 1.00 . A A . 198 PHE H 1 1
20 43278 1 1 109 PHE HA H -17.920 5.330 1.957 1.00 . A A . 198 PHE HA 1 1
20 43279 1 1 109 PHE HB2 H -15.451 6.762 3.017 1.00 . A A . 198 PHE HB2 1 1
20 43280 1 1 109 PHE HB3 H -15.600 5.015 3.031 1.00 . A A . 198 PHE HB3 1 1
20 43281 1 1 109 PHE HD1 H -16.064 7.836 0.543 1.00 . A A . 198 PHE HD1 1 1
20 43282 1 1 109 PHE HD2 H -14.619 3.857 1.275 1.00 . A A . 198 PHE HD2 1 1
20 43283 1 1 109 PHE HE1 H -15.258 7.684 -1.780 1.00 . A A . 198 PHE HE1 1 1
20 43284 1 1 109 PHE HE2 H -13.768 3.749 -1.046 1.00 . A A . 198 PHE HE2 1 1
20 43285 1 1 109 PHE HZ H -14.057 5.685 -2.579 1.00 . A A . 198 PHE HZ 1 1
20 43286 1 1 109 PHE N N -17.909 7.399 2.345 1.00 . A A . 198 PHE N 1 1
20 43287 1 1 109 PHE O O -17.532 6.412 5.006 1.00 . A A . 198 PHE O 1 1
20 43288 1 1 110 THR C C -17.980 3.452 6.259 1.00 . A A . 199 THR C 1 1
20 43289 1 1 110 THR CA C -19.079 4.164 5.532 1.00 . A A . 199 THR CA 1 1
20 43290 1 1 110 THR CB C -20.212 3.113 5.429 1.00 . A A . 199 THR CB 1 1
20 43291 1 1 110 THR CG2 C -21.484 3.718 4.960 1.00 . A A . 199 THR CG2 1 1
20 43292 1 1 110 THR H H -18.893 4.083 3.403 1.00 . A A . 199 THR H 1 1
20 43293 1 1 110 THR HA H -19.391 5.004 6.141 1.00 . A A . 199 THR HA 1 1
20 43294 1 1 110 THR HB H -20.389 2.674 6.409 1.00 . A A . 199 THR HB 1 1
20 43295 1 1 110 THR HG1 H -20.002 2.359 3.627 1.00 . A A . 199 THR HG1 1 1
20 43296 1 1 110 THR HG21 H -22.243 2.940 4.916 1.00 . A A . 199 THR HG21 1 1
20 43297 1 1 110 THR HG22 H -21.350 4.163 3.977 1.00 . A A . 199 THR HG22 1 1
20 43298 1 1 110 THR HG23 H -21.798 4.478 5.675 1.00 . A A . 199 THR HG23 1 1
20 43299 1 1 110 THR N N -18.639 4.629 4.214 1.00 . A A . 199 THR N 1 1
20 43300 1 1 110 THR O O -16.947 3.157 5.697 1.00 . A A . 199 THR O 1 1
20 43301 1 1 110 THR OG1 O -19.818 2.075 4.530 1.00 . A A . 199 THR OG1 1 1
20 43302 1 1 111 GLU C C -16.925 1.021 7.484 1.00 . A A . 200 GLU C 1 1
20 43303 1 1 111 GLU CA C -17.371 2.253 8.273 1.00 . A A . 200 GLU CA 1 1
20 43304 1 1 111 GLU CB C -18.095 1.804 9.538 1.00 . A A . 200 GLU CB 1 1
20 43305 1 1 111 GLU CD C -18.150 0.146 11.462 1.00 . A A . 200 GLU CD 1 1
20 43306 1 1 111 GLU CG C -17.343 0.722 10.320 1.00 . A A . 200 GLU CG 1 1
20 43307 1 1 111 GLU H H -19.158 3.324 7.898 1.00 . A A . 200 GLU H 1 1
20 43308 1 1 111 GLU HA H -16.493 2.843 8.528 1.00 . A A . 200 GLU HA 1 1
20 43309 1 1 111 GLU HB2 H -18.249 2.668 10.181 1.00 . A A . 200 GLU HB2 1 1
20 43310 1 1 111 GLU HB3 H -19.081 1.422 9.233 1.00 . A A . 200 GLU HB3 1 1
20 43311 1 1 111 GLU HG2 H -17.105 -0.090 9.645 1.00 . A A . 200 GLU HG2 1 1
20 43312 1 1 111 GLU HG3 H -16.406 1.133 10.699 1.00 . A A . 200 GLU HG3 1 1
20 43313 1 1 111 GLU N N -18.272 3.072 7.491 1.00 . A A . 200 GLU N 1 1
20 43314 1 1 111 GLU O O -15.748 0.736 7.416 1.00 . A A . 200 GLU O 1 1
20 43315 1 1 111 GLU OE1 O -18.742 0.911 12.243 1.00 . A A . 200 GLU OE1 1 1
20 43316 1 1 111 GLU OE2 O -18.205 -1.105 11.554 1.00 . A A . 200 GLU OE2 1 1
20 43317 1 1 112 THR C C -16.656 -0.546 4.915 1.00 . A A . 201 THR C 1 1
20 43318 1 1 112 THR CA C -17.500 -0.894 6.112 1.00 . A A . 201 THR CA 1 1
20 43319 1 1 112 THR CB C -18.740 -1.653 5.680 1.00 . A A . 201 THR CB 1 1
20 43320 1 1 112 THR CG2 C -18.395 -3.087 5.369 1.00 . A A . 201 THR CG2 1 1
20 43321 1 1 112 THR H H -18.829 0.549 6.955 1.00 . A A . 201 THR H 1 1
20 43322 1 1 112 THR HA H -16.901 -1.562 6.717 1.00 . A A . 201 THR HA 1 1
20 43323 1 1 112 THR HB H -19.176 -1.173 4.809 1.00 . A A . 201 THR HB 1 1
20 43324 1 1 112 THR HG1 H -20.491 -2.069 6.449 1.00 . A A . 201 THR HG1 1 1
20 43325 1 1 112 THR HG21 H -19.280 -3.599 4.995 1.00 . A A . 201 THR HG21 1 1
20 43326 1 1 112 THR HG22 H -18.039 -3.579 6.273 1.00 . A A . 201 THR HG22 1 1
20 43327 1 1 112 THR HG23 H -17.612 -3.115 4.608 1.00 . A A . 201 THR HG23 1 1
20 43328 1 1 112 THR N N -17.856 0.298 6.880 1.00 . A A . 201 THR N 1 1
20 43329 1 1 112 THR O O -15.655 -1.191 4.673 1.00 . A A . 201 THR O 1 1
20 43330 1 1 112 THR OG1 O -19.686 -1.640 6.752 1.00 . A A . 201 THR OG1 1 1
20 43331 1 1 113 ASP C C -14.785 1.228 3.495 1.00 . A A . 202 ASP C 1 1
20 43332 1 1 113 ASP CA C -16.216 0.956 3.066 1.00 . A A . 202 ASP CA 1 1
20 43333 1 1 113 ASP CB C -16.801 2.242 2.516 1.00 . A A . 202 ASP CB 1 1
20 43334 1 1 113 ASP CG C -17.540 2.040 1.238 1.00 . A A . 202 ASP CG 1 1
20 43335 1 1 113 ASP H H -17.830 1.046 4.463 1.00 . A A . 202 ASP H 1 1
20 43336 1 1 113 ASP HA H -16.222 0.184 2.295 1.00 . A A . 202 ASP HA 1 1
20 43337 1 1 113 ASP HB2 H -17.481 2.650 3.248 1.00 . A A . 202 ASP HB2 1 1
20 43338 1 1 113 ASP HB3 H -16.001 2.952 2.352 1.00 . A A . 202 ASP HB3 1 1
20 43339 1 1 113 ASP N N -17.006 0.514 4.211 1.00 . A A . 202 ASP N 1 1
20 43340 1 1 113 ASP O O -13.833 0.865 2.809 1.00 . A A . 202 ASP O 1 1
20 43341 1 1 113 ASP OD1 O -17.034 1.306 0.364 1.00 . A A . 202 ASP OD1 1 1
20 43342 1 1 113 ASP OD2 O -18.643 2.610 1.107 1.00 . A A . 202 ASP OD2 1 1
20 43343 1 1 114 VAL C C -12.636 0.890 5.576 1.00 . A A . 203 VAL C 1 1
20 43344 1 1 114 VAL CA C -13.326 2.179 5.175 1.00 . A A . 203 VAL CA 1 1
20 43345 1 1 114 VAL CB C -13.405 3.170 6.377 1.00 . A A . 203 VAL CB 1 1
20 43346 1 1 114 VAL CG1 C -12.008 3.407 6.985 1.00 . A A . 203 VAL CG1 1 1
20 43347 1 1 114 VAL CG2 C -14.001 4.531 5.918 1.00 . A A . 203 VAL CG2 1 1
20 43348 1 1 114 VAL H H -15.458 2.091 5.208 1.00 . A A . 203 VAL H 1 1
20 43349 1 1 114 VAL HA H -12.744 2.639 4.383 1.00 . A A . 203 VAL HA 1 1
20 43350 1 1 114 VAL HB H -14.050 2.747 7.144 1.00 . A A . 203 VAL HB 1 1
20 43351 1 1 114 VAL HG11 H -12.075 4.152 7.777 1.00 . A A . 203 VAL HG11 1 1
20 43352 1 1 114 VAL HG12 H -11.629 2.474 7.413 1.00 . A A . 203 VAL HG12 1 1
20 43353 1 1 114 VAL HG13 H -11.320 3.753 6.215 1.00 . A A . 203 VAL HG13 1 1
20 43354 1 1 114 VAL HG21 H -14.981 4.383 5.463 1.00 . A A . 203 VAL HG21 1 1
20 43355 1 1 114 VAL HG22 H -14.121 5.184 6.781 1.00 . A A . 203 VAL HG22 1 1
20 43356 1 1 114 VAL HG23 H -13.340 5.001 5.193 1.00 . A A . 203 VAL HG23 1 1
20 43357 1 1 114 VAL N N -14.638 1.848 4.655 1.00 . A A . 203 VAL N 1 1
20 43358 1 1 114 VAL O O -11.514 0.674 5.183 1.00 . A A . 203 VAL O 1 1
20 43359 1 1 115 LYS C C -12.183 -2.098 5.577 1.00 . A A . 204 LYS C 1 1
20 43360 1 1 115 LYS CA C -12.726 -1.263 6.731 1.00 . A A . 204 LYS CA 1 1
20 43361 1 1 115 LYS CB C -13.766 -2.073 7.506 1.00 . A A . 204 LYS CB 1 1
20 43362 1 1 115 LYS CD C -14.887 -2.487 9.785 1.00 . A A . 204 LYS CD 1 1
20 43363 1 1 115 LYS CE C -16.260 -2.713 9.141 1.00 . A A . 204 LYS CE 1 1
20 43364 1 1 115 LYS CG C -13.973 -1.576 8.946 1.00 . A A . 204 LYS CG 1 1
20 43365 1 1 115 LYS H H -14.282 0.214 6.566 1.00 . A A . 204 LYS H 1 1
20 43366 1 1 115 LYS HA H -11.887 -1.039 7.396 1.00 . A A . 204 LYS HA 1 1
20 43367 1 1 115 LYS HB2 H -14.712 -2.002 6.962 1.00 . A A . 204 LYS HB2 1 1
20 43368 1 1 115 LYS HB3 H -13.446 -3.114 7.538 1.00 . A A . 204 LYS HB3 1 1
20 43369 1 1 115 LYS HD2 H -14.400 -3.451 9.928 1.00 . A A . 204 LYS HD2 1 1
20 43370 1 1 115 LYS HD3 H -15.031 -2.017 10.761 1.00 . A A . 204 LYS HD3 1 1
20 43371 1 1 115 LYS HE2 H -16.647 -1.755 8.794 1.00 . A A . 204 LYS HE2 1 1
20 43372 1 1 115 LYS HE3 H -16.153 -3.377 8.281 1.00 . A A . 204 LYS HE3 1 1
20 43373 1 1 115 LYS HG2 H -13.003 -1.509 9.438 1.00 . A A . 204 LYS HG2 1 1
20 43374 1 1 115 LYS HG3 H -14.406 -0.582 8.917 1.00 . A A . 204 LYS HG3 1 1
20 43375 1 1 115 LYS HZ1 H -17.472 -2.613 10.829 1.00 . A A . 204 LYS HZ1 1 1
20 43376 1 1 115 LYS HZ2 H -16.848 -4.123 10.550 1.00 . A A . 204 LYS HZ2 1 1
20 43377 1 1 115 LYS HZ3 H -18.092 -3.556 9.627 1.00 . A A . 204 LYS HZ3 1 1
20 43378 1 1 115 LYS N N -13.319 0.005 6.288 1.00 . A A . 204 LYS N 1 1
20 43379 1 1 115 LYS NZ N -17.243 -3.305 10.112 1.00 . A A . 204 LYS NZ 1 1
20 43380 1 1 115 LYS O O -11.094 -2.631 5.679 1.00 . A A . 204 LYS O 1 1
20 43381 1 1 116 MET C C -11.228 -2.189 2.720 1.00 . A A . 205 MET C 1 1
20 43382 1 1 116 MET CA C -12.421 -2.917 3.291 1.00 . A A . 205 MET CA 1 1
20 43383 1 1 116 MET CB C -13.511 -2.978 2.229 1.00 . A A . 205 MET CB 1 1
20 43384 1 1 116 MET CE C -16.147 -5.867 3.337 1.00 . A A . 205 MET CE 1 1
20 43385 1 1 116 MET CG C -14.828 -3.561 2.706 1.00 . A A . 205 MET CG 1 1
20 43386 1 1 116 MET H H -13.820 -1.738 4.433 1.00 . A A . 205 MET H 1 1
20 43387 1 1 116 MET HA H -12.083 -3.952 3.538 1.00 . A A . 205 MET HA 1 1
20 43388 1 1 116 MET HB2 H -13.695 -1.972 1.867 1.00 . A A . 205 MET HB2 1 1
20 43389 1 1 116 MET HB3 H -13.138 -3.578 1.402 1.00 . A A . 205 MET HB3 1 1
20 43390 1 1 116 MET HE1 H -15.948 -6.942 3.278 1.00 . A A . 205 MET HE1 1 1
20 43391 1 1 116 MET HE2 H -16.853 -5.671 4.143 1.00 . A A . 205 MET HE2 1 1
20 43392 1 1 116 MET HE3 H -16.566 -5.539 2.388 1.00 . A A . 205 MET HE3 1 1
20 43393 1 1 116 MET HG2 H -15.349 -2.841 3.298 1.00 . A A . 205 MET HG2 1 1
20 43394 1 1 116 MET HG3 H -15.444 -3.773 1.853 1.00 . A A . 205 MET HG3 1 1
20 43395 1 1 116 MET N N -12.909 -2.192 4.476 1.00 . A A . 205 MET N 1 1
20 43396 1 1 116 MET O O -10.230 -2.824 2.389 1.00 . A A . 205 MET O 1 1
20 43397 1 1 116 MET SD S -14.632 -5.031 3.658 1.00 . A A . 205 MET SD 1 1
20 43398 1 1 117 MET C C -8.957 -0.318 3.039 1.00 . A A . 206 MET C 1 1
20 43399 1 1 117 MET CA C -10.164 -0.100 2.139 1.00 . A A . 206 MET CA 1 1
20 43400 1 1 117 MET CB C -10.453 1.405 2.059 1.00 . A A . 206 MET CB 1 1
20 43401 1 1 117 MET CE C -11.966 4.231 2.225 1.00 . A A . 206 MET CE 1 1
20 43402 1 1 117 MET CG C -11.310 1.833 0.917 1.00 . A A . 206 MET CG 1 1
20 43403 1 1 117 MET H H -12.137 -0.369 2.934 1.00 . A A . 206 MET H 1 1
20 43404 1 1 117 MET HA H -9.911 -0.459 1.144 1.00 . A A . 206 MET HA 1 1
20 43405 1 1 117 MET HB2 H -10.905 1.732 2.991 1.00 . A A . 206 MET HB2 1 1
20 43406 1 1 117 MET HB3 H -9.511 1.923 1.938 1.00 . A A . 206 MET HB3 1 1
20 43407 1 1 117 MET HE1 H -11.258 4.136 3.048 1.00 . A A . 206 MET HE1 1 1
20 43408 1 1 117 MET HE2 H -12.256 5.276 2.108 1.00 . A A . 206 MET HE2 1 1
20 43409 1 1 117 MET HE3 H -12.857 3.637 2.444 1.00 . A A . 206 MET HE3 1 1
20 43410 1 1 117 MET HG2 H -10.964 1.338 0.011 1.00 . A A . 206 MET HG2 1 1
20 43411 1 1 117 MET HG3 H -12.340 1.549 1.107 1.00 . A A . 206 MET HG3 1 1
20 43412 1 1 117 MET N N -11.298 -0.866 2.637 1.00 . A A . 206 MET N 1 1
20 43413 1 1 117 MET O O -7.881 -0.487 2.542 1.00 . A A . 206 MET O 1 1
20 43414 1 1 117 MET SD S -11.205 3.628 0.683 1.00 . A A . 206 MET SD 1 1
20 43415 1 1 118 GLU C C -7.126 -1.692 4.860 1.00 . A A . 207 GLU C 1 1
20 43416 1 1 118 GLU CA C -7.958 -0.493 5.234 1.00 . A A . 207 GLU CA 1 1
20 43417 1 1 118 GLU CB C -8.383 -0.638 6.685 1.00 . A A . 207 GLU CB 1 1
20 43418 1 1 118 GLU CD C -9.147 0.497 8.758 1.00 . A A . 207 GLU CD 1 1
20 43419 1 1 118 GLU CG C -8.973 0.600 7.256 1.00 . A A . 207 GLU CG 1 1
20 43420 1 1 118 GLU H H -10.039 -0.220 4.763 1.00 . A A . 207 GLU H 1 1
20 43421 1 1 118 GLU HA H -7.329 0.390 5.139 1.00 . A A . 207 GLU HA 1 1
20 43422 1 1 118 GLU HB2 H -9.108 -1.441 6.762 1.00 . A A . 207 GLU HB2 1 1
20 43423 1 1 118 GLU HB3 H -7.506 -0.904 7.274 1.00 . A A . 207 GLU HB3 1 1
20 43424 1 1 118 GLU HG2 H -8.330 1.435 6.995 1.00 . A A . 207 GLU HG2 1 1
20 43425 1 1 118 GLU HG3 H -9.937 0.771 6.816 1.00 . A A . 207 GLU HG3 1 1
20 43426 1 1 118 GLU N N -9.116 -0.348 4.349 1.00 . A A . 207 GLU N 1 1
20 43427 1 1 118 GLU O O -5.918 -1.609 4.777 1.00 . A A . 207 GLU O 1 1
20 43428 1 1 118 GLU OE1 O -9.871 -0.426 9.203 1.00 . A A . 207 GLU OE1 1 1
20 43429 1 1 118 GLU OE2 O -8.563 1.320 9.491 1.00 . A A . 207 GLU OE2 1 1
20 43430 1 1 119 ARG C C -6.587 -3.972 2.815 1.00 . A A . 208 ARG C 1 1
20 43431 1 1 119 ARG CA C -7.038 -4.023 4.274 1.00 . A A . 208 ARG CA 1 1
20 43432 1 1 119 ARG CB C -7.866 -5.289 4.536 1.00 . A A . 208 ARG CB 1 1
20 43433 1 1 119 ARG CD C -8.922 -4.647 6.761 1.00 . A A . 208 ARG CD 1 1
20 43434 1 1 119 ARG CG C -9.145 -5.127 5.320 1.00 . A A . 208 ARG CG 1 1
20 43435 1 1 119 ARG CZ C -10.438 -5.828 8.349 1.00 . A A . 208 ARG CZ 1 1
20 43436 1 1 119 ARG H H -8.787 -2.833 4.658 1.00 . A A . 208 ARG H 1 1
20 43437 1 1 119 ARG HA H -6.147 -4.063 4.909 1.00 . A A . 208 ARG HA 1 1
20 43438 1 1 119 ARG HB2 H -8.124 -5.709 3.586 1.00 . A A . 208 ARG HB2 1 1
20 43439 1 1 119 ARG HB3 H -7.251 -6.020 5.056 1.00 . A A . 208 ARG HB3 1 1
20 43440 1 1 119 ARG HD2 H -8.099 -5.202 7.199 1.00 . A A . 208 ARG HD2 1 1
20 43441 1 1 119 ARG HD3 H -8.657 -3.594 6.743 1.00 . A A . 208 ARG HD3 1 1
20 43442 1 1 119 ARG HE H -10.800 -4.028 7.519 1.00 . A A . 208 ARG HE 1 1
20 43443 1 1 119 ARG HG2 H -9.804 -4.447 4.790 1.00 . A A . 208 ARG HG2 1 1
20 43444 1 1 119 ARG HG3 H -9.628 -6.088 5.356 1.00 . A A . 208 ARG HG3 1 1
20 43445 1 1 119 ARG HH11 H -8.756 -6.871 8.012 1.00 . A A . 208 ARG HH11 1 1
20 43446 1 1 119 ARG HH12 H -9.903 -7.621 9.090 1.00 . A A . 208 ARG HH12 1 1
20 43447 1 1 119 ARG HH21 H -12.201 -5.049 8.896 1.00 . A A . 208 ARG HH21 1 1
20 43448 1 1 119 ARG HH22 H -11.819 -6.605 9.577 1.00 . A A . 208 ARG HH22 1 1
20 43449 1 1 119 ARG N N -7.775 -2.810 4.601 1.00 . A A . 208 ARG N 1 1
20 43450 1 1 119 ARG NE N -10.141 -4.793 7.572 1.00 . A A . 208 ARG NE 1 1
20 43451 1 1 119 ARG NH1 N -9.639 -6.856 8.493 1.00 . A A . 208 ARG NH1 1 1
20 43452 1 1 119 ARG NH2 N -11.571 -5.826 8.993 1.00 . A A . 208 ARG NH2 1 1
20 43453 1 1 119 ARG O O -5.486 -4.371 2.497 1.00 . A A . 208 ARG O 1 1
20 43454 1 1 120 VAL C C -5.979 -2.513 0.160 1.00 . A A . 209 VAL C 1 1
20 43455 1 1 120 VAL CA C -7.145 -3.448 0.482 1.00 . A A . 209 VAL CA 1 1
20 43456 1 1 120 VAL CB C -8.410 -2.992 -0.330 1.00 . A A . 209 VAL CB 1 1
20 43457 1 1 120 VAL CG1 C -8.025 -2.441 -1.679 1.00 . A A . 209 VAL CG1 1 1
20 43458 1 1 120 VAL CG2 C -9.366 -4.147 -0.523 1.00 . A A . 209 VAL CG2 1 1
20 43459 1 1 120 VAL H H -8.364 -3.177 2.241 1.00 . A A . 209 VAL H 1 1
20 43460 1 1 120 VAL HA H -6.862 -4.443 0.149 1.00 . A A . 209 VAL HA 1 1
20 43461 1 1 120 VAL HB H -8.925 -2.220 0.227 1.00 . A A . 209 VAL HB 1 1
20 43462 1 1 120 VAL HG11 H -7.619 -1.439 -1.559 1.00 . A A . 209 VAL HG11 1 1
20 43463 1 1 120 VAL HG12 H -7.266 -3.088 -2.121 1.00 . A A . 209 VAL HG12 1 1
20 43464 1 1 120 VAL HG13 H -8.898 -2.391 -2.329 1.00 . A A . 209 VAL HG13 1 1
20 43465 1 1 120 VAL HG21 H -8.874 -4.953 -1.087 1.00 . A A . 209 VAL HG21 1 1
20 43466 1 1 120 VAL HG22 H -9.682 -4.515 0.448 1.00 . A A . 209 VAL HG22 1 1
20 43467 1 1 120 VAL HG23 H -10.245 -3.807 -1.063 1.00 . A A . 209 VAL HG23 1 1
20 43468 1 1 120 VAL N N -7.450 -3.498 1.927 1.00 . A A . 209 VAL N 1 1
20 43469 1 1 120 VAL O O -5.080 -2.848 -0.616 1.00 . A A . 209 VAL O 1 1
20 43470 1 1 121 VAL C C -3.709 -0.770 1.142 1.00 . A A . 210 VAL C 1 1
20 43471 1 1 121 VAL CA C -5.017 -0.306 0.501 1.00 . A A . 210 VAL CA 1 1
20 43472 1 1 121 VAL CB C -5.543 1.041 1.046 1.00 . A A . 210 VAL CB 1 1
20 43473 1 1 121 VAL CG1 C -4.602 2.118 0.808 1.00 . A A . 210 VAL CG1 1 1
20 43474 1 1 121 VAL CG2 C -6.857 1.397 0.362 1.00 . A A . 210 VAL CG2 1 1
20 43475 1 1 121 VAL H H -6.765 -1.119 1.393 1.00 . A A . 210 VAL H 1 1
20 43476 1 1 121 VAL HA H -4.856 -0.182 -0.568 1.00 . A A . 210 VAL HA 1 1
20 43477 1 1 121 VAL HB H -5.712 0.965 2.102 1.00 . A A . 210 VAL HB 1 1
20 43478 1 1 121 VAL HG11 H -4.484 2.273 -0.267 1.00 . A A . 210 VAL HG11 1 1
20 43479 1 1 121 VAL HG12 H -4.978 3.027 1.271 1.00 . A A . 210 VAL HG12 1 1
20 43480 1 1 121 VAL HG13 H -3.641 1.866 1.249 1.00 . A A . 210 VAL HG13 1 1
20 43481 1 1 121 VAL HG21 H -7.157 2.405 0.646 1.00 . A A . 210 VAL HG21 1 1
20 43482 1 1 121 VAL HG22 H -6.729 1.328 -0.706 1.00 . A A . 210 VAL HG22 1 1
20 43483 1 1 121 VAL HG23 H -7.633 0.712 0.652 1.00 . A A . 210 VAL HG23 1 1
20 43484 1 1 121 VAL N N -6.010 -1.336 0.746 1.00 . A A . 210 VAL N 1 1
20 43485 1 1 121 VAL O O -2.644 -0.659 0.542 1.00 . A A . 210 VAL O 1 1
20 43486 1 1 122 GLU C C -2.015 -3.068 2.070 1.00 . A A . 211 GLU C 1 1
20 43487 1 1 122 GLU CA C -2.626 -1.973 2.958 1.00 . A A . 211 GLU CA 1 1
20 43488 1 1 122 GLU CB C -3.043 -2.531 4.322 1.00 . A A . 211 GLU CB 1 1
20 43489 1 1 122 GLU CD C -2.132 -3.284 6.544 1.00 . A A . 211 GLU CD 1 1
20 43490 1 1 122 GLU CG C -2.011 -3.358 5.018 1.00 . A A . 211 GLU CG 1 1
20 43491 1 1 122 GLU H H -4.698 -1.488 2.770 1.00 . A A . 211 GLU H 1 1
20 43492 1 1 122 GLU HA H -1.876 -1.195 3.108 1.00 . A A . 211 GLU HA 1 1
20 43493 1 1 122 GLU HB2 H -3.302 -1.693 4.961 1.00 . A A . 211 GLU HB2 1 1
20 43494 1 1 122 GLU HB3 H -3.932 -3.132 4.193 1.00 . A A . 211 GLU HB3 1 1
20 43495 1 1 122 GLU HG2 H -2.116 -4.394 4.695 1.00 . A A . 211 GLU HG2 1 1
20 43496 1 1 122 GLU HG3 H -1.036 -3.003 4.717 1.00 . A A . 211 GLU HG3 1 1
20 43497 1 1 122 GLU N N -3.800 -1.393 2.307 1.00 . A A . 211 GLU N 1 1
20 43498 1 1 122 GLU O O -0.809 -3.079 1.833 1.00 . A A . 211 GLU O 1 1
20 43499 1 1 122 GLU OE1 O -1.883 -2.198 7.119 1.00 . A A . 211 GLU OE1 1 1
20 43500 1 1 122 GLU OE2 O -2.466 -4.314 7.170 1.00 . A A . 211 GLU OE2 1 1
20 43501 1 1 123 GLN C C -1.652 -4.497 -0.613 1.00 . A A . 212 GLN C 1 1
20 43502 1 1 123 GLN CA C -2.390 -5.016 0.629 1.00 . A A . 212 GLN CA 1 1
20 43503 1 1 123 GLN CB C -3.588 -5.865 0.199 1.00 . A A . 212 GLN CB 1 1
20 43504 1 1 123 GLN CD C -3.585 -8.262 0.980 1.00 . A A . 212 GLN CD 1 1
20 43505 1 1 123 GLN CG C -4.028 -6.856 1.278 1.00 . A A . 212 GLN CG 1 1
20 43506 1 1 123 GLN H H -3.842 -3.884 1.731 1.00 . A A . 212 GLN H 1 1
20 43507 1 1 123 GLN HA H -1.697 -5.648 1.185 1.00 . A A . 212 GLN HA 1 1
20 43508 1 1 123 GLN HB2 H -4.430 -5.208 -0.058 1.00 . A A . 212 GLN HB2 1 1
20 43509 1 1 123 GLN HB3 H -3.325 -6.438 -0.688 1.00 . A A . 212 GLN HB3 1 1
20 43510 1 1 123 GLN HE21 H -5.248 -8.608 -0.105 1.00 . A A . 212 GLN HE21 1 1
20 43511 1 1 123 GLN HE22 H -4.117 -9.938 0.029 1.00 . A A . 212 GLN HE22 1 1
20 43512 1 1 123 GLN HG2 H -3.605 -6.554 2.237 1.00 . A A . 212 GLN HG2 1 1
20 43513 1 1 123 GLN HG3 H -5.115 -6.841 1.358 1.00 . A A . 212 GLN HG3 1 1
20 43514 1 1 123 GLN N N -2.848 -3.939 1.518 1.00 . A A . 212 GLN N 1 1
20 43515 1 1 123 GLN NE2 N -4.385 -8.986 0.249 1.00 . A A . 212 GLN NE2 1 1
20 43516 1 1 123 GLN O O -0.704 -5.125 -1.091 1.00 . A A . 212 GLN O 1 1
20 43517 1 1 123 GLN OE1 O -2.523 -8.684 1.389 1.00 . A A . 212 GLN OE1 1 1
20 43518 1 1 124 MET C C 0.033 -2.279 -1.864 1.00 . A A . 213 MET C 1 1
20 43519 1 1 124 MET CA C -1.352 -2.758 -2.269 1.00 . A A . 213 MET CA 1 1
20 43520 1 1 124 MET CB C -2.157 -1.608 -2.870 1.00 . A A . 213 MET CB 1 1
20 43521 1 1 124 MET CE C -5.484 -0.605 -3.307 1.00 . A A . 213 MET CE 1 1
20 43522 1 1 124 MET CG C -3.273 -2.118 -3.744 1.00 . A A . 213 MET CG 1 1
20 43523 1 1 124 MET H H -2.834 -2.843 -0.709 1.00 . A A . 213 MET H 1 1
20 43524 1 1 124 MET HA H -1.227 -3.527 -3.029 1.00 . A A . 213 MET HA 1 1
20 43525 1 1 124 MET HB2 H -2.573 -0.999 -2.068 1.00 . A A . 213 MET HB2 1 1
20 43526 1 1 124 MET HB3 H -1.496 -0.986 -3.480 1.00 . A A . 213 MET HB3 1 1
20 43527 1 1 124 MET HE1 H -5.598 -1.529 -2.725 1.00 . A A . 213 MET HE1 1 1
20 43528 1 1 124 MET HE2 H -5.241 0.225 -2.646 1.00 . A A . 213 MET HE2 1 1
20 43529 1 1 124 MET HE3 H -6.421 -0.400 -3.822 1.00 . A A . 213 MET HE3 1 1
20 43530 1 1 124 MET HG2 H -2.843 -2.727 -4.534 1.00 . A A . 213 MET HG2 1 1
20 43531 1 1 124 MET HG3 H -3.938 -2.743 -3.148 1.00 . A A . 213 MET HG3 1 1
20 43532 1 1 124 MET N N -2.051 -3.342 -1.123 1.00 . A A . 213 MET N 1 1
20 43533 1 1 124 MET O O 0.973 -2.364 -2.653 1.00 . A A . 213 MET O 1 1
20 43534 1 1 124 MET SD S -4.221 -0.806 -4.491 1.00 . A A . 213 MET SD 1 1
20 43535 1 1 125 CYS C C 2.367 -2.622 0.134 1.00 . A A . 214 CYS C 1 1
20 43536 1 1 125 CYS CA C 1.487 -1.414 -0.139 1.00 . A A . 214 CYS CA 1 1
20 43537 1 1 125 CYS CB C 1.380 -0.567 1.121 1.00 . A A . 214 CYS CB 1 1
20 43538 1 1 125 CYS H H -0.614 -1.788 0.006 1.00 . A A . 214 CYS H 1 1
20 43539 1 1 125 CYS HA H 1.964 -0.809 -0.909 1.00 . A A . 214 CYS HA 1 1
20 43540 1 1 125 CYS HB2 H 0.499 0.065 1.060 1.00 . A A . 214 CYS HB2 1 1
20 43541 1 1 125 CYS HB3 H 1.275 -1.220 1.986 1.00 . A A . 214 CYS HB3 1 1
20 43542 1 1 125 CYS N N 0.178 -1.827 -0.626 1.00 . A A . 214 CYS N 1 1
20 43543 1 1 125 CYS O O 3.548 -2.592 -0.145 1.00 . A A . 214 CYS O 1 1
20 43544 1 1 125 CYS SG S 2.871 0.469 1.321 1.00 . A A . 214 CYS SG 1 1
20 43545 1 1 126 ILE C C 3.210 -5.384 -0.452 1.00 . A A . 215 ILE C 1 1
20 43546 1 1 126 ILE CA C 2.568 -4.932 0.865 1.00 . A A . 215 ILE CA 1 1
20 43547 1 1 126 ILE CB C 1.652 -6.108 1.419 1.00 . A A . 215 ILE CB 1 1
20 43548 1 1 126 ILE CD1 C 0.498 -5.492 3.598 1.00 . A A . 215 ILE CD1 1 1
20 43549 1 1 126 ILE CG1 C 1.682 -6.161 2.953 1.00 . A A . 215 ILE CG1 1 1
20 43550 1 1 126 ILE CG2 C 2.090 -7.505 0.883 1.00 . A A . 215 ILE CG2 1 1
20 43551 1 1 126 ILE H H 0.797 -3.709 0.847 1.00 . A A . 215 ILE H 1 1
20 43552 1 1 126 ILE HA H 3.377 -4.682 1.591 1.00 . A A . 215 ILE HA 1 1
20 43553 1 1 126 ILE HB H 0.629 -5.931 1.096 1.00 . A A . 215 ILE HB 1 1
20 43554 1 1 126 ILE HD11 H 0.545 -5.629 4.677 1.00 . A A . 215 ILE HD11 1 1
20 43555 1 1 126 ILE HD12 H 0.513 -4.427 3.370 1.00 . A A . 215 ILE HD12 1 1
20 43556 1 1 126 ILE HD13 H -0.427 -5.930 3.219 1.00 . A A . 215 ILE HD13 1 1
20 43557 1 1 126 ILE HG12 H 1.695 -7.204 3.267 1.00 . A A . 215 ILE HG12 1 1
20 43558 1 1 126 ILE HG13 H 2.596 -5.692 3.310 1.00 . A A . 215 ILE HG13 1 1
20 43559 1 1 126 ILE HG21 H 1.936 -7.556 -0.197 1.00 . A A . 215 ILE HG21 1 1
20 43560 1 1 126 ILE HG22 H 3.146 -7.678 1.109 1.00 . A A . 215 ILE HG22 1 1
20 43561 1 1 126 ILE HG23 H 1.489 -8.285 1.353 1.00 . A A . 215 ILE HG23 1 1
20 43562 1 1 126 ILE N N 1.789 -3.713 0.621 1.00 . A A . 215 ILE N 1 1
20 43563 1 1 126 ILE O O 4.365 -5.771 -0.483 1.00 . A A . 215 ILE O 1 1
20 43564 1 1 127 THR C C 4.178 -4.699 -3.235 1.00 . A A . 216 THR C 1 1
20 43565 1 1 127 THR CA C 3.067 -5.674 -2.846 1.00 . A A . 216 THR CA 1 1
20 43566 1 1 127 THR CB C 2.027 -5.680 -3.966 1.00 . A A . 216 THR CB 1 1
20 43567 1 1 127 THR CG2 C 2.651 -6.168 -5.278 1.00 . A A . 216 THR CG2 1 1
20 43568 1 1 127 THR H H 1.528 -4.961 -1.511 1.00 . A A . 216 THR H 1 1
20 43569 1 1 127 THR HA H 3.498 -6.672 -2.755 1.00 . A A . 216 THR HA 1 1
20 43570 1 1 127 THR HB H 1.644 -4.672 -4.096 1.00 . A A . 216 THR HB 1 1
20 43571 1 1 127 THR HG1 H 0.670 -6.351 -2.716 1.00 . A A . 216 THR HG1 1 1
20 43572 1 1 127 THR HG21 H 3.131 -7.136 -5.120 1.00 . A A . 216 THR HG21 1 1
20 43573 1 1 127 THR HG22 H 3.405 -5.443 -5.621 1.00 . A A . 216 THR HG22 1 1
20 43574 1 1 127 THR HG23 H 1.874 -6.270 -6.032 1.00 . A A . 216 THR HG23 1 1
20 43575 1 1 127 THR N N 2.484 -5.289 -1.556 1.00 . A A . 216 THR N 1 1
20 43576 1 1 127 THR O O 5.215 -5.090 -3.762 1.00 . A A . 216 THR O 1 1
20 43577 1 1 127 THR OG1 O 0.945 -6.549 -3.617 1.00 . A A . 216 THR OG1 1 1
20 43578 1 1 128 GLN C C 6.244 -2.631 -2.385 1.00 . A A . 217 GLN C 1 1
20 43579 1 1 128 GLN CA C 4.981 -2.400 -3.204 1.00 . A A . 217 GLN CA 1 1
20 43580 1 1 128 GLN CB C 4.428 -1.026 -2.922 1.00 . A A . 217 GLN CB 1 1
20 43581 1 1 128 GLN CD C 3.257 0.917 -3.873 1.00 . A A . 217 GLN CD 1 1
20 43582 1 1 128 GLN CG C 4.038 -0.303 -4.186 1.00 . A A . 217 GLN CG 1 1
20 43583 1 1 128 GLN H H 3.111 -3.141 -2.487 1.00 . A A . 217 GLN H 1 1
20 43584 1 1 128 GLN HA H 5.243 -2.418 -4.254 1.00 . A A . 217 GLN HA 1 1
20 43585 1 1 128 GLN HB2 H 3.553 -1.128 -2.287 1.00 . A A . 217 GLN HB2 1 1
20 43586 1 1 128 GLN HB3 H 5.180 -0.437 -2.397 1.00 . A A . 217 GLN HB3 1 1
20 43587 1 1 128 GLN HE21 H 2.615 1.107 -5.784 1.00 . A A . 217 GLN HE21 1 1
20 43588 1 1 128 GLN HE22 H 2.080 2.332 -4.658 1.00 . A A . 217 GLN HE22 1 1
20 43589 1 1 128 GLN HG2 H 4.938 -0.026 -4.735 1.00 . A A . 217 GLN HG2 1 1
20 43590 1 1 128 GLN HG3 H 3.438 -0.960 -4.799 1.00 . A A . 217 GLN HG3 1 1
20 43591 1 1 128 GLN N N 3.972 -3.424 -2.941 1.00 . A A . 217 GLN N 1 1
20 43592 1 1 128 GLN NE2 N 2.603 1.497 -4.852 1.00 . A A . 217 GLN NE2 1 1
20 43593 1 1 128 GLN O O 7.302 -2.134 -2.746 1.00 . A A . 217 GLN O 1 1
20 43594 1 1 128 GLN OE1 O 3.236 1.333 -2.751 1.00 . A A . 217 GLN OE1 1 1
20 43595 1 1 129 TYR C C 8.356 -4.336 -1.320 1.00 . A A . 218 TYR C 1 1
20 43596 1 1 129 TYR CA C 7.298 -3.704 -0.475 1.00 . A A . 218 TYR CA 1 1
20 43597 1 1 129 TYR CB C 6.929 -4.656 0.677 1.00 . A A . 218 TYR CB 1 1
20 43598 1 1 129 TYR CD1 C 9.252 -5.092 1.627 1.00 . A A . 218 TYR CD1 1 1
20 43599 1 1 129 TYR CD2 C 7.529 -4.250 3.108 1.00 . A A . 218 TYR CD2 1 1
20 43600 1 1 129 TYR CE1 C 10.180 -5.075 2.687 1.00 . A A . 218 TYR CE1 1 1
20 43601 1 1 129 TYR CE2 C 8.451 -4.237 4.181 1.00 . A A . 218 TYR CE2 1 1
20 43602 1 1 129 TYR CG C 7.920 -4.664 1.820 1.00 . A A . 218 TYR CG 1 1
20 43603 1 1 129 TYR CZ C 9.778 -4.642 3.956 1.00 . A A . 218 TYR CZ 1 1
20 43604 1 1 129 TYR H H 5.242 -3.784 -1.038 1.00 . A A . 218 TYR H 1 1
20 43605 1 1 129 TYR HA H 7.697 -2.787 -0.074 1.00 . A A . 218 TYR HA 1 1
20 43606 1 1 129 TYR HB2 H 5.959 -4.363 1.071 1.00 . A A . 218 TYR HB2 1 1
20 43607 1 1 129 TYR HB3 H 6.842 -5.669 0.284 1.00 . A A . 218 TYR HB3 1 1
20 43608 1 1 129 TYR HD1 H 9.570 -5.435 0.656 1.00 . A A . 218 TYR HD1 1 1
20 43609 1 1 129 TYR HD2 H 6.512 -3.933 3.281 1.00 . A A . 218 TYR HD2 1 1
20 43610 1 1 129 TYR HE1 H 11.198 -5.395 2.510 1.00 . A A . 218 TYR HE1 1 1
20 43611 1 1 129 TYR HE2 H 8.126 -3.913 5.166 1.00 . A A . 218 TYR HE2 1 1
20 43612 1 1 129 TYR HH H 11.568 -4.907 4.682 1.00 . A A . 218 TYR HH 1 1
20 43613 1 1 129 TYR N N 6.141 -3.399 -1.306 1.00 . A A . 218 TYR N 1 1
20 43614 1 1 129 TYR O O 9.492 -3.944 -1.274 1.00 . A A . 218 TYR O 1 1
20 43615 1 1 129 TYR OH O 10.699 -4.622 4.969 1.00 . A A . 218 TYR OH 1 1
20 43616 1 1 130 GLU C C 9.489 -5.221 -4.019 1.00 . A A . 219 GLU C 1 1
20 43617 1 1 130 GLU CA C 8.932 -6.073 -2.894 1.00 . A A . 219 GLU CA 1 1
20 43618 1 1 130 GLU CB C 8.241 -7.313 -3.445 1.00 . A A . 219 GLU CB 1 1
20 43619 1 1 130 GLU CD C 6.895 -9.331 -2.739 1.00 . A A . 219 GLU CD 1 1
20 43620 1 1 130 GLU CG C 7.209 -7.868 -2.470 1.00 . A A . 219 GLU CG 1 1
20 43621 1 1 130 GLU H H 7.002 -5.598 -2.133 1.00 . A A . 219 GLU H 1 1
20 43622 1 1 130 GLU HA H 9.756 -6.379 -2.245 1.00 . A A . 219 GLU HA 1 1
20 43623 1 1 130 GLU HB2 H 7.737 -7.058 -4.379 1.00 . A A . 219 GLU HB2 1 1
20 43624 1 1 130 GLU HB3 H 8.994 -8.074 -3.648 1.00 . A A . 219 GLU HB3 1 1
20 43625 1 1 130 GLU HG2 H 7.587 -7.741 -1.445 1.00 . A A . 219 GLU HG2 1 1
20 43626 1 1 130 GLU HG3 H 6.288 -7.290 -2.562 1.00 . A A . 219 GLU HG3 1 1
20 43627 1 1 130 GLU N N 7.974 -5.317 -2.108 1.00 . A A . 219 GLU N 1 1
20 43628 1 1 130 GLU O O 10.644 -5.359 -4.417 1.00 . A A . 219 GLU O 1 1
20 43629 1 1 130 GLU OE1 O 6.376 -9.633 -3.840 1.00 . A A . 219 GLU OE1 1 1
20 43630 1 1 130 GLU OE2 O 7.155 -10.177 -1.857 1.00 . A A . 219 GLU OE2 1 1
20 43631 1 1 131 ARG C C 10.161 -2.454 -5.077 1.00 . A A . 220 ARG C 1 1
20 43632 1 1 131 ARG CA C 9.066 -3.395 -5.570 1.00 . A A . 220 ARG CA 1 1
20 43633 1 1 131 ARG CB C 7.862 -2.580 -6.064 1.00 . A A . 220 ARG CB 1 1
20 43634 1 1 131 ARG CD C 5.519 -2.581 -7.005 1.00 . A A . 220 ARG CD 1 1
20 43635 1 1 131 ARG CG C 6.642 -3.432 -6.426 1.00 . A A . 220 ARG CG 1 1
20 43636 1 1 131 ARG CZ C 4.831 -3.593 -9.170 1.00 . A A . 220 ARG CZ 1 1
20 43637 1 1 131 ARG H H 7.737 -4.218 -4.107 1.00 . A A . 220 ARG H 1 1
20 43638 1 1 131 ARG HA H 9.463 -3.988 -6.391 1.00 . A A . 220 ARG HA 1 1
20 43639 1 1 131 ARG HB2 H 7.568 -1.882 -5.274 1.00 . A A . 220 ARG HB2 1 1
20 43640 1 1 131 ARG HB3 H 8.166 -2.001 -6.937 1.00 . A A . 220 ARG HB3 1 1
20 43641 1 1 131 ARG HD2 H 4.569 -2.923 -6.597 1.00 . A A . 220 ARG HD2 1 1
20 43642 1 1 131 ARG HD3 H 5.672 -1.543 -6.707 1.00 . A A . 220 ARG HD3 1 1
20 43643 1 1 131 ARG HE H 5.953 -1.933 -8.982 1.00 . A A . 220 ARG HE 1 1
20 43644 1 1 131 ARG HG2 H 6.914 -4.206 -7.139 1.00 . A A . 220 ARG HG2 1 1
20 43645 1 1 131 ARG HG3 H 6.278 -3.911 -5.528 1.00 . A A . 220 ARG HG3 1 1
20 43646 1 1 131 ARG HH11 H 4.142 -4.636 -7.594 1.00 . A A . 220 ARG HH11 1 1
20 43647 1 1 131 ARG HH12 H 3.700 -5.260 -9.158 1.00 . A A . 220 ARG HH12 1 1
20 43648 1 1 131 ARG HH21 H 5.368 -2.803 -10.931 1.00 . A A . 220 ARG HH21 1 1
20 43649 1 1 131 ARG HH22 H 4.386 -4.240 -11.014 1.00 . A A . 220 ARG HH22 1 1
20 43650 1 1 131 ARG N N 8.665 -4.301 -4.498 1.00 . A A . 220 ARG N 1 1
20 43651 1 1 131 ARG NE N 5.471 -2.660 -8.473 1.00 . A A . 220 ARG NE 1 1
20 43652 1 1 131 ARG NH1 N 4.170 -4.572 -8.599 1.00 . A A . 220 ARG NH1 1 1
20 43653 1 1 131 ARG NH2 N 4.860 -3.540 -10.471 1.00 . A A . 220 ARG NH2 1 1
20 43654 1 1 131 ARG O O 11.144 -2.226 -5.765 1.00 . A A . 220 ARG O 1 1
20 43655 1 1 132 GLU C C 12.058 -1.622 -2.554 1.00 . A A . 221 GLU C 1 1
20 43656 1 1 132 GLU CA C 10.930 -0.952 -3.324 1.00 . A A . 221 GLU CA 1 1
20 43657 1 1 132 GLU CB C 10.208 0.026 -2.412 1.00 . A A . 221 GLU CB 1 1
20 43658 1 1 132 GLU CD C 10.767 2.134 -3.696 1.00 . A A . 221 GLU CD 1 1
20 43659 1 1 132 GLU CG C 10.884 1.383 -2.373 1.00 . A A . 221 GLU CG 1 1
20 43660 1 1 132 GLU H H 9.135 -2.119 -3.354 1.00 . A A . 221 GLU H 1 1
20 43661 1 1 132 GLU HA H 11.372 -0.383 -4.139 1.00 . A A . 221 GLU HA 1 1
20 43662 1 1 132 GLU HB2 H 9.184 0.152 -2.764 1.00 . A A . 221 GLU HB2 1 1
20 43663 1 1 132 GLU HB3 H 10.172 -0.385 -1.404 1.00 . A A . 221 GLU HB3 1 1
20 43664 1 1 132 GLU HG2 H 10.426 1.974 -1.583 1.00 . A A . 221 GLU HG2 1 1
20 43665 1 1 132 GLU HG3 H 11.939 1.251 -2.134 1.00 . A A . 221 GLU HG3 1 1
20 43666 1 1 132 GLU N N 9.978 -1.911 -3.884 1.00 . A A . 221 GLU N 1 1
20 43667 1 1 132 GLU O O 13.123 -1.050 -2.373 1.00 . A A . 221 GLU O 1 1
20 43668 1 1 132 GLU OE1 O 9.764 1.942 -4.425 1.00 . A A . 221 GLU OE1 1 1
20 43669 1 1 132 GLU OE2 O 11.677 2.926 -3.998 1.00 . A A . 221 GLU OE2 1 1
20 43670 1 1 133 SER C C 14.048 -3.799 -2.333 1.00 . A A . 222 SER C 1 1
20 43671 1 1 133 SER CA C 12.863 -3.608 -1.412 1.00 . A A . 222 SER CA 1 1
20 43672 1 1 133 SER CB C 12.321 -4.968 -0.950 1.00 . A A . 222 SER CB 1 1
20 43673 1 1 133 SER H H 10.931 -3.287 -2.269 1.00 . A A . 222 SER H 1 1
20 43674 1 1 133 SER HA H 13.185 -3.039 -0.547 1.00 . A A . 222 SER HA 1 1
20 43675 1 1 133 SER HB2 H 11.820 -4.841 0.010 1.00 . A A . 222 SER HB2 1 1
20 43676 1 1 133 SER HB3 H 11.595 -5.332 -1.670 1.00 . A A . 222 SER HB3 1 1
20 43677 1 1 133 SER HG H 12.982 -6.735 -0.455 1.00 . A A . 222 SER HG 1 1
20 43678 1 1 133 SER N N 11.837 -2.852 -2.123 1.00 . A A . 222 SER N 1 1
20 43679 1 1 133 SER O O 15.206 -3.787 -1.917 1.00 . A A . 222 SER O 1 1
20 43680 1 1 133 SER OG O 13.354 -5.925 -0.814 1.00 . A A . 222 SER OG 1 1
20 43681 1 1 134 GLN C C 15.753 -2.813 -4.617 1.00 . A A . 223 GLN C 1 1
20 43682 1 1 134 GLN CA C 14.829 -4.036 -4.576 1.00 . A A . 223 GLN CA 1 1
20 43683 1 1 134 GLN CB C 14.234 -4.319 -5.962 1.00 . A A . 223 GLN CB 1 1
20 43684 1 1 134 GLN CD C 14.750 -5.363 -8.198 1.00 . A A . 223 GLN CD 1 1
20 43685 1 1 134 GLN CG C 15.280 -4.555 -7.037 1.00 . A A . 223 GLN CG 1 1
20 43686 1 1 134 GLN H H 12.809 -3.861 -3.939 1.00 . A A . 223 GLN H 1 1
20 43687 1 1 134 GLN HA H 15.424 -4.890 -4.247 1.00 . A A . 223 GLN HA 1 1
20 43688 1 1 134 GLN HB2 H 13.602 -5.203 -5.888 1.00 . A A . 223 GLN HB2 1 1
20 43689 1 1 134 GLN HB3 H 13.613 -3.475 -6.261 1.00 . A A . 223 GLN HB3 1 1
20 43690 1 1 134 GLN HE21 H 15.699 -7.001 -7.525 1.00 . A A . 223 GLN HE21 1 1
20 43691 1 1 134 GLN HE22 H 14.781 -7.195 -8.999 1.00 . A A . 223 GLN HE22 1 1
20 43692 1 1 134 GLN HG2 H 15.636 -3.593 -7.405 1.00 . A A . 223 GLN HG2 1 1
20 43693 1 1 134 GLN HG3 H 16.117 -5.083 -6.589 1.00 . A A . 223 GLN HG3 1 1
20 43694 1 1 134 GLN N N 13.767 -3.887 -3.617 1.00 . A A . 223 GLN N 1 1
20 43695 1 1 134 GLN NE2 N 15.110 -6.620 -8.244 1.00 . A A . 223 GLN NE2 1 1
20 43696 1 1 134 GLN O O 16.900 -2.934 -5.001 1.00 . A A . 223 GLN O 1 1
20 43697 1 1 134 GLN OE1 O 14.035 -4.862 -9.050 1.00 . A A . 223 GLN OE1 1 1
20 43698 1 1 135 ALA C C 17.262 -0.524 -3.172 1.00 . A A . 224 ALA C 1 1
20 43699 1 1 135 ALA CA C 16.114 -0.449 -4.188 1.00 . A A . 224 ALA CA 1 1
20 43700 1 1 135 ALA CB C 15.261 0.787 -3.911 1.00 . A A . 224 ALA CB 1 1
20 43701 1 1 135 ALA H H 14.330 -1.584 -3.850 1.00 . A A . 224 ALA H 1 1
20 43702 1 1 135 ALA HA H 16.553 -0.351 -5.183 1.00 . A A . 224 ALA HA 1 1
20 43703 1 1 135 ALA HB1 H 14.865 0.742 -2.894 1.00 . A A . 224 ALA HB1 1 1
20 43704 1 1 135 ALA HB2 H 15.881 1.679 -4.016 1.00 . A A . 224 ALA HB2 1 1
20 43705 1 1 135 ALA HB3 H 14.434 0.835 -4.620 1.00 . A A . 224 ALA HB3 1 1
20 43706 1 1 135 ALA N N 15.281 -1.651 -4.187 1.00 . A A . 224 ALA N 1 1
20 43707 1 1 135 ALA O O 18.398 -0.206 -3.496 1.00 . A A . 224 ALA O 1 1
20 43708 1 1 136 TYR C C 18.938 -2.201 -1.239 1.00 . A A . 225 TYR C 1 1
20 43709 1 1 136 TYR CA C 18.047 -0.994 -0.934 1.00 . A A . 225 TYR CA 1 1
20 43710 1 1 136 TYR CB C 17.468 -1.059 0.490 1.00 . A A . 225 TYR CB 1 1
20 43711 1 1 136 TYR CD1 C 17.770 -3.456 1.227 1.00 . A A . 225 TYR CD1 1 1
20 43712 1 1 136 TYR CD2 C 15.538 -2.654 0.810 1.00 . A A . 225 TYR CD2 1 1
20 43713 1 1 136 TYR CE1 C 17.257 -4.743 1.506 1.00 . A A . 225 TYR CE1 1 1
20 43714 1 1 136 TYR CE2 C 15.023 -3.934 1.109 1.00 . A A . 225 TYR CE2 1 1
20 43715 1 1 136 TYR CG C 16.914 -2.406 0.860 1.00 . A A . 225 TYR CG 1 1
20 43716 1 1 136 TYR CZ C 15.885 -4.970 1.448 1.00 . A A . 225 TYR CZ 1 1
20 43717 1 1 136 TYR H H 16.040 -1.190 -1.688 1.00 . A A . 225 TYR H 1 1
20 43718 1 1 136 TYR HA H 18.656 -0.100 -1.006 1.00 . A A . 225 TYR HA 1 1
20 43719 1 1 136 TYR HB2 H 18.257 -0.803 1.198 1.00 . A A . 225 TYR HB2 1 1
20 43720 1 1 136 TYR HB3 H 16.670 -0.321 0.577 1.00 . A A . 225 TYR HB3 1 1
20 43721 1 1 136 TYR HD1 H 18.837 -3.277 1.258 1.00 . A A . 225 TYR HD1 1 1
20 43722 1 1 136 TYR HD2 H 14.865 -1.865 0.514 1.00 . A A . 225 TYR HD2 1 1
20 43723 1 1 136 TYR HE1 H 17.926 -5.547 1.738 1.00 . A A . 225 TYR HE1 1 1
20 43724 1 1 136 TYR HE2 H 13.970 -4.117 1.035 1.00 . A A . 225 TYR HE2 1 1
20 43725 1 1 136 TYR HH H 16.074 -6.872 1.847 1.00 . A A . 225 TYR HH 1 1
20 43726 1 1 136 TYR N N 16.983 -0.931 -1.942 1.00 . A A . 225 TYR N 1 1
20 43727 1 1 136 TYR O O 20.157 -2.181 -1.026 1.00 . A A . 225 TYR O 1 1
20 43728 1 1 136 TYR OH O 15.384 -6.221 1.707 1.00 . A A . 225 TYR OH 1 1
20 43729 1 1 137 TYR C C 19.690 -4.357 -3.480 1.00 . A A . 226 TYR C 1 1
20 43730 1 1 137 TYR CA C 19.039 -4.479 -2.100 1.00 . A A . 226 TYR CA 1 1
20 43731 1 1 137 TYR CB C 18.056 -5.654 -2.053 1.00 . A A . 226 TYR CB 1 1
20 43732 1 1 137 TYR CD1 C 19.127 -6.986 -0.181 1.00 . A A . 226 TYR CD1 1 1
20 43733 1 1 137 TYR CD2 C 18.584 -8.140 -2.232 1.00 . A A . 226 TYR CD2 1 1
20 43734 1 1 137 TYR CE1 C 19.597 -8.194 0.382 1.00 . A A . 226 TYR CE1 1 1
20 43735 1 1 137 TYR CE2 C 19.050 -9.360 -1.666 1.00 . A A . 226 TYR CE2 1 1
20 43736 1 1 137 TYR CG C 18.607 -6.943 -1.483 1.00 . A A . 226 TYR CG 1 1
20 43737 1 1 137 TYR CZ C 19.547 -9.370 -0.358 1.00 . A A . 226 TYR CZ 1 1
20 43738 1 1 137 TYR H H 17.329 -3.211 -1.958 1.00 . A A . 226 TYR H 1 1
20 43739 1 1 137 TYR HA H 19.813 -4.642 -1.347 1.00 . A A . 226 TYR HA 1 1
20 43740 1 1 137 TYR HB2 H 17.207 -5.359 -1.440 1.00 . A A . 226 TYR HB2 1 1
20 43741 1 1 137 TYR HB3 H 17.702 -5.850 -3.043 1.00 . A A . 226 TYR HB3 1 1
20 43742 1 1 137 TYR HD1 H 19.182 -6.083 0.397 1.00 . A A . 226 TYR HD1 1 1
20 43743 1 1 137 TYR HD2 H 18.210 -8.133 -3.245 1.00 . A A . 226 TYR HD2 1 1
20 43744 1 1 137 TYR HE1 H 19.997 -8.201 1.383 1.00 . A A . 226 TYR HE1 1 1
20 43745 1 1 137 TYR HE2 H 19.022 -10.273 -2.241 1.00 . A A . 226 TYR HE2 1 1
20 43746 1 1 137 TYR HH H 20.411 -10.380 1.068 1.00 . A A . 226 TYR HH 1 1
20 43747 1 1 137 TYR N N 18.330 -3.245 -1.786 1.00 . A A . 226 TYR N 1 1
20 43748 1 1 137 TYR O O 20.279 -5.300 -3.980 1.00 . A A . 226 TYR O 1 1
20 43749 1 1 137 TYR OH O 20.003 -10.529 0.212 1.00 . A A . 226 TYR OH 1 1
20 43750 1 1 138 GLN C C 21.729 -2.958 -5.173 1.00 . A A . 227 GLN C 1 1
20 43751 1 1 138 GLN CA C 20.228 -2.929 -5.384 1.00 . A A . 227 GLN CA 1 1
20 43752 1 1 138 GLN CB C 19.791 -1.562 -5.939 1.00 . A A . 227 GLN CB 1 1
20 43753 1 1 138 GLN CD C 21.747 -0.863 -7.432 1.00 . A A . 227 GLN CD 1 1
20 43754 1 1 138 GLN CG C 20.277 -1.249 -7.360 1.00 . A A . 227 GLN CG 1 1
20 43755 1 1 138 GLN H H 19.074 -2.427 -3.657 1.00 . A A . 227 GLN H 1 1
20 43756 1 1 138 GLN HA H 19.946 -3.716 -6.083 1.00 . A A . 227 GLN HA 1 1
20 43757 1 1 138 GLN HB2 H 18.706 -1.532 -5.948 1.00 . A A . 227 GLN HB2 1 1
20 43758 1 1 138 GLN HB3 H 20.135 -0.778 -5.264 1.00 . A A . 227 GLN HB3 1 1
20 43759 1 1 138 GLN HE21 H 21.985 -1.991 -9.075 1.00 . A A . 227 GLN HE21 1 1
20 43760 1 1 138 GLN HE22 H 23.403 -1.143 -8.512 1.00 . A A . 227 GLN HE22 1 1
20 43761 1 1 138 GLN HG2 H 20.109 -2.122 -7.989 1.00 . A A . 227 GLN HG2 1 1
20 43762 1 1 138 GLN HG3 H 19.685 -0.423 -7.754 1.00 . A A . 227 GLN HG3 1 1
20 43763 1 1 138 GLN N N 19.598 -3.179 -4.087 1.00 . A A . 227 GLN N 1 1
20 43764 1 1 138 GLN NE2 N 22.430 -1.369 -8.424 1.00 . A A . 227 GLN NE2 1 1
20 43765 1 1 138 GLN O O 22.470 -3.534 -5.966 1.00 . A A . 227 GLN O 1 1
20 43766 1 1 138 GLN OE1 O 22.254 -0.113 -6.613 1.00 . A A . 227 GLN OE1 1 1
20 43767 1 1 139 ARG C C 23.893 -3.298 -2.623 1.00 . A A . 228 ARG C 1 1
20 43768 1 1 139 ARG CA C 23.582 -2.323 -3.746 1.00 . A A . 228 ARG CA 1 1
20 43769 1 1 139 ARG CB C 24.018 -0.896 -3.377 1.00 . A A . 228 ARG CB 1 1
20 43770 1 1 139 ARG CD C 26.386 -1.378 -4.122 1.00 . A A . 228 ARG CD 1 1
20 43771 1 1 139 ARG CG C 25.505 -0.762 -3.035 1.00 . A A . 228 ARG CG 1 1
20 43772 1 1 139 ARG CZ C 28.780 -1.953 -4.418 1.00 . A A . 228 ARG CZ 1 1
20 43773 1 1 139 ARG H H 21.516 -1.864 -3.479 1.00 . A A . 228 ARG H 1 1
20 43774 1 1 139 ARG HA H 24.141 -2.642 -4.623 1.00 . A A . 228 ARG HA 1 1
20 43775 1 1 139 ARG HB2 H 23.797 -0.244 -4.222 1.00 . A A . 228 ARG HB2 1 1
20 43776 1 1 139 ARG HB3 H 23.433 -0.557 -2.522 1.00 . A A . 228 ARG HB3 1 1
20 43777 1 1 139 ARG HD2 H 26.158 -2.444 -4.186 1.00 . A A . 228 ARG HD2 1 1
20 43778 1 1 139 ARG HD3 H 26.154 -0.908 -5.079 1.00 . A A . 228 ARG HD3 1 1
20 43779 1 1 139 ARG HE H 28.085 -0.539 -3.165 1.00 . A A . 228 ARG HE 1 1
20 43780 1 1 139 ARG HG2 H 25.752 0.292 -2.916 1.00 . A A . 228 ARG HG2 1 1
20 43781 1 1 139 ARG HG3 H 25.692 -1.279 -2.095 1.00 . A A . 228 ARG HG3 1 1
20 43782 1 1 139 ARG HH11 H 27.562 -3.087 -5.548 1.00 . A A . 228 ARG HH11 1 1
20 43783 1 1 139 ARG HH12 H 29.263 -3.426 -5.707 1.00 . A A . 228 ARG HH12 1 1
20 43784 1 1 139 ARG HH21 H 30.249 -1.025 -3.419 1.00 . A A . 228 ARG HH21 1 1
20 43785 1 1 139 ARG HH22 H 30.755 -2.277 -4.518 1.00 . A A . 228 ARG HH22 1 1
20 43786 1 1 139 ARG N N 22.169 -2.338 -4.087 1.00 . A A . 228 ARG N 1 1
20 43787 1 1 139 ARG NE N 27.822 -1.232 -3.845 1.00 . A A . 228 ARG NE 1 1
20 43788 1 1 139 ARG NH1 N 28.519 -2.891 -5.297 1.00 . A A . 228 ARG NH1 1 1
20 43789 1 1 139 ARG NH2 N 30.025 -1.731 -4.096 1.00 . A A . 228 ARG NH2 1 1
20 43790 1 1 139 ARG O O 24.943 -3.933 -2.626 1.00 . A A . 228 ARG O 1 1
20 43791 1 1 140 GLY C C 22.625 -5.684 -0.746 1.00 . A A . 229 GLY C 1 1
20 43792 1 1 140 GLY CA C 23.212 -4.305 -0.535 1.00 . A A . 229 GLY CA 1 1
20 43793 1 1 140 GLY H H 22.126 -2.887 -1.700 1.00 . A A . 229 GLY H 1 1
20 43794 1 1 140 GLY HA2 H 24.286 -4.398 -0.367 1.00 . A A . 229 GLY HA2 1 1
20 43795 1 1 140 GLY HA3 H 22.754 -3.866 0.350 1.00 . A A . 229 GLY HA3 1 1
20 43796 1 1 140 GLY N N 22.987 -3.419 -1.667 1.00 . A A . 229 GLY N 1 1
20 43797 1 1 140 GLY O O 21.973 -6.206 0.145 1.00 . A A . 229 GLY O 1 1
20 43798 1 1 141 SER C C 22.829 -8.737 -1.630 1.00 . A A . 230 SER C 1 1
20 43799 1 1 141 SER CA C 22.216 -7.516 -2.331 1.00 . A A . 230 SER CA 1 1
20 43800 1 1 141 SER CB C 22.393 -7.689 -3.836 1.00 . A A . 230 SER CB 1 1
20 43801 1 1 141 SER H H 23.362 -5.753 -2.632 1.00 . A A . 230 SER H 1 1
20 43802 1 1 141 SER HA H 21.145 -7.483 -2.117 1.00 . A A . 230 SER HA 1 1
20 43803 1 1 141 SER HB2 H 23.217 -8.370 -4.026 1.00 . A A . 230 SER HB2 1 1
20 43804 1 1 141 SER HB3 H 21.480 -8.105 -4.263 1.00 . A A . 230 SER HB3 1 1
20 43805 1 1 141 SER HG H 21.848 -5.915 -4.436 1.00 . A A . 230 SER HG 1 1
20 43806 1 1 141 SER N N 22.804 -6.233 -1.941 1.00 . A A . 230 SER N 1 1
20 43807 1 1 141 SER O O 23.665 -8.606 -0.737 1.00 . A A . 230 SER O 1 1
20 43808 1 1 141 SER OG O 22.671 -6.435 -4.439 1.00 . A A . 230 SER OG 1 1
20 43809 1 1 142 SER C C 24.393 -11.390 -2.011 1.00 . A A . 231 SER C 1 1
20 43810 1 1 142 SER CA C 22.951 -11.188 -1.564 1.00 . A A . 231 SER CA 1 1
20 43811 1 1 142 SER CB C 22.125 -12.353 -2.100 1.00 . A A . 231 SER CB 1 1
20 43812 1 1 142 SER H H 21.739 -9.967 -2.811 1.00 . A A . 231 SER H 1 1
20 43813 1 1 142 SER HA H 22.920 -11.183 -0.476 1.00 . A A . 231 SER HA 1 1
20 43814 1 1 142 SER HB2 H 22.306 -12.453 -3.172 1.00 . A A . 231 SER HB2 1 1
20 43815 1 1 142 SER HB3 H 22.435 -13.272 -1.601 1.00 . A A . 231 SER HB3 1 1
20 43816 1 1 142 SER HG H 20.643 -11.615 -1.070 1.00 . A A . 231 SER HG 1 1
20 43817 1 1 142 SER N N 22.415 -9.921 -2.072 1.00 . A A . 231 SER N 1 1
20 43818 1 1 142 SER O O 24.732 -10.905 -3.113 1.00 . A A . 231 SER O 1 1
20 43819 1 1 142 SER OXT O 25.129 -12.111 -1.309 1.00 . A A . 231 SER OXT 1 1
20 43820 1 1 142 SER OG O 20.742 -12.131 -1.883 1.00 . A A . 231 SER OG 1 1
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