NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
477604 |
2kzw   |
17021 | cing | 4-filtered-FRED | STAR | entry | full | 1345 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kzw
# This FRED archive file contains, for PDB entry <2kzw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kzw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kzw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16232.23
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNARDNKFNTWNDSRGNYWSDYEGSDENGDGIGDSAYAVNPEAGSMDYMPLMEYLHSSPVLPTARFTSDITEGFAPLSVRFKDFSENATSRLWMFGDGNTSDSPSPLHTFFNEGEYIVSLIVSNENDSDSASVTIRALEHHHHHH
_Entity.Number_of_monomers 145
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASN . 1 1
3 ALA . 1 1
4 ARG . 1 1
5 ASP . 1 1
6 ASN . 1 1
7 LYS . 1 1
8 PHE . 1 1
9 ASN . 1 1
10 THR . 1 1
11 TRP . 1 1
12 ASN . 1 1
13 ASP . 1 1
14 SER . 1 1
15 ARG . 1 1
16 GLY . 1 1
17 ASN . 1 1
18 TYR . 1 1
19 TRP . 1 1
20 SER . 1 1
21 ASP . 1 1
22 TYR . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 SER . 1 1
26 ASP . 1 1
27 GLU . 1 1
28 ASN . 1 1
29 GLY . 1 1
30 ASP . 1 1
31 GLY . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 ASP . 1 1
35 SER . 1 1
36 ALA . 1 1
37 TYR . 1 1
38 ALA . 1 1
39 VAL . 1 1
40 ASN . 1 1
41 PRO . 1 1
42 GLU . 1 1
43 ALA . 1 1
44 GLY . 1 1
45 SER . 1 1
46 MET . 1 1
47 ASP . 1 1
48 TYR . 1 1
49 MET . 1 1
50 PRO . 1 1
51 LEU . 1 1
52 MET . 1 1
53 GLU . 1 1
54 TYR . 1 1
55 LEU . 1 1
56 HIS . 1 1
57 SER . 1 1
58 SER . 1 1
59 PRO . 1 1
60 VAL . 1 1
61 LEU . 1 1
62 PRO . 1 1
63 THR . 1 1
64 ALA . 1 1
65 ARG . 1 1
66 PHE . 1 1
67 THR . 1 1
68 SER . 1 1
69 ASP . 1 1
70 ILE . 1 1
71 THR . 1 1
72 GLU . 1 1
73 GLY . 1 1
74 PHE . 1 1
75 ALA . 1 1
76 PRO . 1 1
77 LEU . 1 1
78 SER . 1 1
79 VAL . 1 1
80 ARG . 1 1
81 PHE . 1 1
82 LYS . 1 1
83 ASP . 1 1
84 PHE . 1 1
85 SER . 1 1
86 GLU . 1 1
87 ASN . 1 1
88 ALA . 1 1
89 THR . 1 1
90 SER . 1 1
91 ARG . 1 1
92 LEU . 1 1
93 TRP . 1 1
94 MET . 1 1
95 PHE . 1 1
96 GLY . 1 1
97 ASP . 1 1
98 GLY . 1 1
99 ASN . 1 1
100 THR . 1 1
101 SER . 1 1
102 ASP . 1 1
103 SER . 1 1
104 PRO . 1 1
105 SER . 1 1
106 PRO . 1 1
107 LEU . 1 1
108 HIS . 1 1
109 THR . 1 1
110 PHE . 1 1
111 PHE . 1 1
112 ASN . 1 1
113 GLU . 1 1
114 GLY . 1 1
115 GLU . 1 1
116 TYR . 1 1
117 ILE . 1 1
118 VAL . 1 1
119 SER . 1 1
120 LEU . 1 1
121 ILE . 1 1
122 VAL . 1 1
123 SER . 1 1
124 ASN . 1 1
125 GLU . 1 1
126 ASN . 1 1
127 ASP . 1 1
128 SER . 1 1
129 ASP . 1 1
130 SER . 1 1
131 ALA . 1 1
132 SER . 1 1
133 VAL . 1 1
134 THR . 1 1
135 ILE . 1 1
136 ARG . 1 1
137 ALA . 1 1
138 LEU . 1 1
139 GLU . 1 1
140 HIS . 1 1
141 HIS . 1 1
142 HIS . 1 1
143 HIS . 1 1
144 HIS . 1 1
145 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASN 2 2 1 1
ALA 3 3 1 1
ARG 4 4 1 1
ASP 5 5 1 1
ASN 6 6 1 1
LYS 7 7 1 1
PHE 8 8 1 1
ASN 9 9 1 1
THR 10 10 1 1
TRP 11 11 1 1
ASN 12 12 1 1
ASP 13 13 1 1
SER 14 14 1 1
ARG 15 15 1 1
GLY 16 16 1 1
ASN 17 17 1 1
TYR 18 18 1 1
TRP 19 19 1 1
SER 20 20 1 1
ASP 21 21 1 1
TYR 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
SER 25 25 1 1
ASP 26 26 1 1
GLU 27 27 1 1
ASN 28 28 1 1
GLY 29 29 1 1
ASP 30 30 1 1
GLY 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
ASP 34 34 1 1
SER 35 35 1 1
ALA 36 36 1 1
TYR 37 37 1 1
ALA 38 38 1 1
VAL 39 39 1 1
ASN 40 40 1 1
PRO 41 41 1 1
GLU 42 42 1 1
ALA 43 43 1 1
GLY 44 44 1 1
SER 45 45 1 1
MET 46 46 1 1
ASP 47 47 1 1
TYR 48 48 1 1
MET 49 49 1 1
PRO 50 50 1 1
LEU 51 51 1 1
MET 52 52 1 1
GLU 53 53 1 1
TYR 54 54 1 1
LEU 55 55 1 1
HIS 56 56 1 1
SER 57 57 1 1
SER 58 58 1 1
PRO 59 59 1 1
VAL 60 60 1 1
LEU 61 61 1 1
PRO 62 62 1 1
THR 63 63 1 1
ALA 64 64 1 1
ARG 65 65 1 1
PHE 66 66 1 1
THR 67 67 1 1
SER 68 68 1 1
ASP 69 69 1 1
ILE 70 70 1 1
THR 71 71 1 1
GLU 72 72 1 1
GLY 73 73 1 1
PHE 74 74 1 1
ALA 75 75 1 1
PRO 76 76 1 1
LEU 77 77 1 1
SER 78 78 1 1
VAL 79 79 1 1
ARG 80 80 1 1
PHE 81 81 1 1
LYS 82 82 1 1
ASP 83 83 1 1
PHE 84 84 1 1
SER 85 85 1 1
GLU 86 86 1 1
ASN 87 87 1 1
ALA 88 88 1 1
THR 89 89 1 1
SER 90 90 1 1
ARG 91 91 1 1
LEU 92 92 1 1
TRP 93 93 1 1
MET 94 94 1 1
PHE 95 95 1 1
GLY 96 96 1 1
ASP 97 97 1 1
GLY 98 98 1 1
ASN 99 99 1 1
THR 100 100 1 1
SER 101 101 1 1
ASP 102 102 1 1
SER 103 103 1 1
PRO 104 104 1 1
SER 105 105 1 1
PRO 106 106 1 1
LEU 107 107 1 1
HIS 108 108 1 1
THR 109 109 1 1
PHE 110 110 1 1
PHE 111 111 1 1
ASN 112 112 1 1
GLU 113 113 1 1
GLY 114 114 1 1
GLU 115 115 1 1
TYR 116 116 1 1
ILE 117 117 1 1
VAL 118 118 1 1
SER 119 119 1 1
LEU 120 120 1 1
ILE 121 121 1 1
VAL 122 122 1 1
SER 123 123 1 1
ASN 124 124 1 1
GLU 125 125 1 1
ASN 126 126 1 1
ASP 127 127 1 1
SER 128 128 1 1
ASP 129 129 1 1
SER 130 130 1 1
ALA 131 131 1 1
SER 132 132 1 1
VAL 133 133 1 1
THR 134 134 1 1
ILE 135 135 1 1
ARG 136 136 1 1
ALA 137 137 1 1
LEU 138 138 1 1
GLU 139 139 1 1
HIS 140 140 1 1
HIS 141 141 1 1
HIS 142 142 1 1
HIS 143 143 1 1
HIS 144 144 1 1
HIS 145 145 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
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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
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220 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
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256 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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
301 1 . . . 1 1
302 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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380 1 . . . 1 1
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384 1 . . . 1 1
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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425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
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
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 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 8 PHE QB . 8 . HB* 1 1
1 1 2 1 1 9 ASN H . 9 . HN 1 1
2 1 1 1 1 9 ASN QB . 9 . HB* 1 1
2 1 2 1 1 10 THR H . 10 . HN 1 1
3 1 1 1 1 10 THR H . 10 . HN 1 1
3 1 2 1 1 10 THR HB . 10 . HB 1 1
4 1 1 1 1 10 THR H . 10 . HN 1 1
4 1 2 1 1 10 THR MG . 10 . HG2* 1 1
5 1 1 1 1 10 THR HA . 10 . HA 1 1
5 1 2 1 1 10 THR MG . 10 . HG2* 1 1
6 1 1 1 1 10 THR HB . 10 . HB 1 1
6 1 2 1 1 11 TRP H . 11 . HN 1 1
7 1 1 1 1 11 TRP H . 11 . HN 1 1
7 1 2 1 1 11 TRP QB . 11 . HB* 1 1
8 1 1 1 1 11 TRP HA . 11 . HA 1 1
8 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
9 1 1 1 1 11 TRP HA . 11 . HA 1 1
9 1 2 1 1 11 TRP HE1 . 11 . HE1 1 1
10 1 1 1 1 11 TRP HA . 11 . HA 1 1
10 1 2 1 1 11 TRP HZ3 . 11 . HZ3 1 1
11 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
11 1 2 1 1 13 ASP H . 13 . HN 1 1
12 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
12 1 2 1 1 13 ASP H . 13 . HN 1 1
13 1 1 1 1 13 ASP QB . 13 . HB* 1 1
13 1 2 1 1 14 SER H . 14 . HN 1 1
14 1 1 1 1 14 SER HA . 14 . HA 1 1
14 1 2 1 1 15 ARG H . 15 . HN 1 1
15 1 1 1 1 14 SER QB . 14 . HB* 1 1
15 1 2 1 1 15 ARG HA . 15 . HA 1 1
16 1 1 1 1 15 ARG HA . 15 . HA 1 1
16 1 2 1 1 16 GLY QA . 16 . HA* 1 1
17 1 1 1 1 17 ASN HA . 17 . HA 1 1
17 1 2 1 1 18 TYR QD . 18 . HD* 1 1
18 1 1 1 1 17 ASN QB . 17 . HB* 1 1
18 1 2 1 1 18 TYR H . 18 . HN 1 1
19 1 1 1 1 17 ASN QB . 17 . HB* 1 1
19 1 2 1 1 18 TYR QD . 18 . HD* 1 1
20 1 1 1 1 18 TYR H . 18 . HN 1 1
20 1 2 1 1 18 TYR QD . 18 . HD* 1 1
21 1 1 1 1 18 TYR HA . 18 . HA 1 1
21 1 2 1 1 18 TYR QD . 18 . HD* 1 1
22 1 1 1 1 18 TYR HA . 18 . HA 1 1
22 1 2 1 1 19 TRP H . 19 . HN 1 1
23 1 1 1 1 18 TYR QB . 18 . HB* 1 1
23 1 2 1 1 19 TRP H . 19 . HN 1 1
24 1 1 1 1 18 TYR QD . 18 . HD* 1 1
24 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
25 1 1 1 1 19 TRP H . 19 . HN 1 1
25 1 2 1 1 19 TRP HB2 . 19 . HB2 1 1
26 1 1 1 1 19 TRP H . 19 . HN 1 1
26 1 2 1 1 19 TRP QB . 19 . HB* 1 1
27 1 1 1 1 19 TRP H . 19 . HN 1 1
27 1 2 1 1 19 TRP HB3 . 19 . HB1 1 1
28 1 1 1 1 19 TRP H . 19 . HN 1 1
28 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
29 1 1 1 1 19 TRP HA . 19 . HA 1 1
29 1 2 1 1 19 TRP HE1 . 19 . HE1 1 1
30 1 1 1 1 19 TRP QB . 19 . HB* 1 1
30 1 2 1 1 19 TRP HZ3 . 19 . HZ3 1 1
31 1 1 1 1 20 SER HA . 20 . HA 1 1
31 1 2 1 1 21 ASP H . 21 . HN 1 1
32 1 1 1 1 20 SER HA . 20 . HA 1 1
32 1 2 1 1 21 ASP HA . 21 . HA 1 1
33 1 1 1 1 20 SER QB . 20 . HB* 1 1
33 1 2 1 1 21 ASP H . 21 . HN 1 1
34 1 1 1 1 20 SER QB . 20 . HB* 1 1
34 1 2 1 1 21 ASP HA . 21 . HA 1 1
35 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
35 1 2 1 1 21 ASP H . 21 . HN 1 1
36 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
36 1 2 1 1 21 ASP H . 21 . HN 1 1
37 1 1 1 1 21 ASP H . 21 . HN 1 1
37 1 2 1 1 21 ASP QB . 21 . HB* 1 1
38 1 1 1 1 21 ASP HA . 21 . HA 1 1
38 1 2 1 1 22 TYR H . 22 . HN 1 1
39 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
39 1 2 1 1 22 TYR H . 22 . HN 1 1
40 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
40 1 2 1 1 22 TYR H . 22 . HN 1 1
41 1 1 1 1 22 TYR H . 22 . HN 1 1
41 1 2 1 1 22 TYR QB . 22 . HB* 1 1
42 1 1 1 1 22 TYR H . 22 . HN 1 1
42 1 2 1 1 22 TYR QD . 22 . HD* 1 1
43 1 1 1 1 22 TYR HA . 22 . HA 1 1
43 1 2 1 1 22 TYR QD . 22 . HD* 1 1
44 1 1 1 1 22 TYR HA . 22 . HA 1 1
44 1 2 1 1 23 GLU H . 23 . HN 1 1
45 1 1 1 1 22 TYR HA . 22 . HA 1 1
45 1 2 1 1 23 GLU HA . 23 . HA 1 1
46 1 1 1 1 22 TYR HA . 22 . HA 1 1
46 1 2 1 1 24 GLY H . 24 . HN 1 1
47 1 1 1 1 23 GLU H . 23 . HN 1 1
47 1 2 1 1 23 GLU QB . 23 . HB* 1 1
48 1 1 1 1 23 GLU H . 23 . HN 1 1
48 1 2 1 1 23 GLU QG . 23 . HG* 1 1
49 1 1 1 1 23 GLU HA . 23 . HA 1 1
49 1 2 1 1 23 GLU QG . 23 . HG* 1 1
50 1 1 1 1 23 GLU HA . 23 . HA 1 1
50 1 2 1 1 24 GLY H . 24 . HN 1 1
51 1 1 1 1 23 GLU HA . 23 . HA 1 1
51 1 2 1 1 24 GLY QA . 24 . HA* 1 1
52 1 1 1 1 23 GLU QB . 23 . HB* 1 1
52 1 2 1 1 24 GLY H . 24 . HN 1 1
53 1 1 1 1 26 ASP HA . 26 . HA 1 1
53 1 2 1 1 27 GLU H . 27 . HN 1 1
54 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
54 1 2 1 1 27 GLU H . 27 . HN 1 1
55 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
55 1 2 1 1 27 GLU H . 27 . HN 1 1
56 1 1 1 1 27 GLU H . 27 . HN 1 1
56 1 2 1 1 27 GLU QB . 27 . HB* 1 1
57 1 1 1 1 27 GLU H . 27 . HN 1 1
57 1 2 1 1 27 GLU QG . 27 . HG* 1 1
58 1 1 1 1 27 GLU QG . 27 . HG* 1 1
58 1 2 1 1 28 ASN H . 28 . HN 1 1
59 1 1 1 1 28 ASN HA . 28 . HA 1 1
59 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
60 1 1 1 1 28 ASN HA . 28 . HA 1 1
60 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
61 1 1 1 1 28 ASN HA . 28 . HA 1 1
61 1 2 1 1 29 GLY H . 29 . HN 1 1
62 1 1 1 1 30 ASP H . 30 . HN 1 1
62 1 2 1 1 30 ASP QB . 30 . HB* 1 1
63 1 1 1 1 30 ASP HA . 30 . HA 1 1
63 1 2 1 1 31 GLY H . 31 . HN 1 1
64 1 1 1 1 30 ASP QB . 30 . HB* 1 1
64 1 2 1 1 31 GLY H . 31 . HN 1 1
65 1 1 1 1 31 GLY QA . 31 . HA* 1 1
65 1 2 1 1 32 ILE H . 32 . HN 1 1
66 1 1 1 1 31 GLY QA . 31 . HA* 1 1
66 1 2 1 1 32 ILE HA . 32 . HA 1 1
67 1 1 1 1 32 ILE H . 32 . HN 1 1
67 1 2 1 1 32 ILE HB . 32 . HB 1 1
68 1 1 1 1 32 ILE H . 32 . HN 1 1
68 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
69 1 1 1 1 32 ILE H . 32 . HN 1 1
69 1 2 1 1 32 ILE QG . 32 . HG1* 1 1
70 1 1 1 1 32 ILE H . 32 . HN 1 1
70 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
71 1 1 1 1 32 ILE HA . 32 . HA 1 1
71 1 2 1 1 33 GLY H . 33 . HN 1 1
72 1 1 1 1 32 ILE HA . 32 . HA 1 1
72 1 2 1 1 33 GLY QA . 33 . HA* 1 1
73 1 1 1 1 32 ILE HB . 32 . HB 1 1
73 1 2 1 1 33 GLY H . 33 . HN 1 1
74 1 1 1 1 33 GLY QA . 33 . HA* 1 1
74 1 2 1 1 34 ASP H . 34 . HN 1 1
75 1 1 1 1 34 ASP H . 34 . HN 1 1
75 1 2 1 1 34 ASP QB . 34 . HB* 1 1
76 1 1 1 1 35 SER QB . 35 . HB* 1 1
76 1 2 1 1 36 ALA HA . 36 . HA 1 1
77 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
77 1 2 1 1 36 ALA HA . 36 . HA 1 1
78 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
78 1 2 1 1 36 ALA HA . 36 . HA 1 1
79 1 1 1 1 36 ALA H . 36 . HN 1 1
79 1 2 1 1 37 TYR HA . 37 . HA 1 1
80 1 1 1 1 36 ALA HA . 36 . HA 1 1
80 1 2 1 1 37 TYR H . 37 . HN 1 1
81 1 1 1 1 36 ALA HA . 36 . HA 1 1
81 1 2 1 1 37 TYR HA . 37 . HA 1 1
82 1 1 1 1 36 ALA MB . 36 . HB* 1 1
82 1 2 1 1 37 TYR H . 37 . HN 1 1
83 1 1 1 1 37 TYR H . 37 . HN 1 1
83 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
84 1 1 1 1 37 TYR H . 37 . HN 1 1
84 1 2 1 1 37 TYR QB . 37 . HB* 1 1
85 1 1 1 1 37 TYR H . 37 . HN 1 1
85 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
86 1 1 1 1 37 TYR H . 37 . HN 1 1
86 1 2 1 1 37 TYR QD . 37 . HD* 1 1
87 1 1 1 1 37 TYR HA . 37 . HA 1 1
87 1 2 1 1 37 TYR QD . 37 . HD* 1 1
88 1 1 1 1 37 TYR HA . 37 . HA 1 1
88 1 2 1 1 38 ALA H . 38 . HN 1 1
89 1 1 1 1 37 TYR HA . 37 . HA 1 1
89 1 2 1 1 38 ALA HA . 38 . HA 1 1
90 1 1 1 1 37 TYR QB . 37 . HB* 1 1
90 1 2 1 1 38 ALA H . 38 . HN 1 1
91 1 1 1 1 37 TYR QD . 37 . HD* 1 1
91 1 2 1 1 38 ALA H . 38 . HN 1 1
92 1 1 1 1 38 ALA HA . 38 . HA 1 1
92 1 2 1 1 39 VAL H . 39 . HN 1 1
93 1 1 1 1 38 ALA HA . 38 . HA 1 1
93 1 2 1 1 39 VAL HA . 39 . HA 1 1
94 1 1 1 1 38 ALA MB . 38 . HB* 1 1
94 1 2 1 1 39 VAL H . 39 . HN 1 1
95 1 1 1 1 38 ALA MB . 38 . HB* 1 1
95 1 2 1 1 39 VAL QG . 39 . HG* 1 1
96 1 1 1 1 39 VAL H . 39 . HN 1 1
96 1 2 1 1 39 VAL HB . 39 . HB 1 1
97 1 1 1 1 39 VAL H . 39 . HN 1 1
97 1 2 1 1 39 VAL QG . 39 . HG* 1 1
98 1 1 1 1 39 VAL HA . 39 . HA 1 1
98 1 2 1 1 40 ASN H . 40 . HN 1 1
99 1 1 1 1 39 VAL QG . 39 . HG* 1 1
99 1 2 1 1 41 PRO HA . 41 . HA 1 1
100 1 1 1 1 40 ASN H . 40 . HN 1 1
100 1 2 1 1 40 ASN QD . 40 . HD2* 1 1
101 1 1 1 1 40 ASN H . 40 . HN 1 1
101 1 2 1 1 41 PRO HA . 41 . HA 1 1
102 1 1 1 1 40 ASN H . 40 . HN 1 1
102 1 2 1 1 41 PRO QD . 41 . HD* 1 1
103 1 1 1 1 40 ASN HA . 40 . HA 1 1
103 1 2 1 1 40 ASN QD . 40 . HD2* 1 1
104 1 1 1 1 40 ASN HA . 40 . HA 1 1
104 1 2 1 1 41 PRO QD . 41 . HD* 1 1
105 1 1 1 1 40 ASN HA . 40 . HA 1 1
105 1 2 1 1 42 GLU H . 42 . HN 1 1
106 1 1 1 1 40 ASN QB . 40 . HB* 1 1
106 1 2 1 1 42 GLU H . 42 . HN 1 1
107 1 1 1 1 41 PRO QD . 41 . HD* 1 1
107 1 2 1 1 42 GLU H . 42 . HN 1 1
108 1 1 1 1 42 GLU H . 42 . HN 1 1
108 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
109 1 1 1 1 42 GLU H . 42 . HN 1 1
109 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
110 1 1 1 1 42 GLU H . 42 . HN 1 1
110 1 2 1 1 42 GLU QG . 42 . HG* 1 1
111 1 1 1 1 42 GLU HA . 42 . HA 1 1
111 1 2 1 1 43 ALA H . 43 . HN 1 1
112 1 1 1 1 42 GLU QB . 42 . HB* 1 1
112 1 2 1 1 43 ALA H . 43 . HN 1 1
113 1 1 1 1 42 GLU QB . 42 . HB* 1 1
113 1 2 1 1 43 ALA MB . 43 . HB* 1 1
114 1 1 1 1 43 ALA HA . 43 . HA 1 1
114 1 2 1 1 44 GLY QA . 44 . HA* 1 1
115 1 1 1 1 43 ALA MB . 43 . HB* 1 1
115 1 2 1 1 44 GLY QA . 44 . HA* 1 1
116 1 1 1 1 45 SER QB . 45 . HB* 1 1
116 1 2 1 1 46 MET QG . 46 . HG* 1 1
117 1 1 1 1 52 MET HA . 52 . HA 1 1
117 1 2 1 1 53 GLU H . 53 . HN 1 1
118 1 1 1 1 52 MET QB . 52 . HB* 1 1
118 1 2 1 1 53 GLU H . 53 . HN 1 1
119 1 1 1 1 53 GLU H . 53 . HN 1 1
119 1 2 1 1 53 GLU QB . 53 . HB* 1 1
120 1 1 1 1 53 GLU H . 53 . HN 1 1
120 1 2 1 1 54 TYR HA . 54 . HA 1 1
121 1 1 1 1 53 GLU HA . 53 . HA 1 1
121 1 2 1 1 54 TYR H . 54 . HN 1 1
122 1 1 1 1 53 GLU HA . 53 . HA 1 1
122 1 2 1 1 54 TYR HA . 54 . HA 1 1
123 1 1 1 1 53 GLU QB . 53 . HB* 1 1
123 1 2 1 1 54 TYR H . 54 . HN 1 1
124 1 1 1 1 54 TYR H . 54 . HN 1 1
124 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
125 1 1 1 1 54 TYR H . 54 . HN 1 1
125 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1
126 1 1 1 1 54 TYR H . 54 . HN 1 1
126 1 2 1 1 54 TYR QD . 54 . HD* 1 1
127 1 1 1 1 54 TYR HA . 54 . HA 1 1
127 1 2 1 1 55 LEU H . 55 . HN 1 1
128 1 1 1 1 54 TYR HA . 54 . HA 1 1
128 1 2 1 1 55 LEU HA . 55 . HA 1 1
129 1 1 1 1 55 LEU H . 55 . HN 1 1
129 1 2 1 1 55 LEU QB . 55 . HB* 1 1
130 1 1 1 1 55 LEU H . 55 . HN 1 1
130 1 2 1 1 55 LEU HG . 55 . HG 1 1
131 1 1 1 1 59 PRO HA . 59 . HA 1 1
131 1 2 1 1 60 VAL H . 60 . HN 1 1
132 1 1 1 1 59 PRO HA . 59 . HA 1 1
132 1 2 1 1 60 VAL HA . 60 . HA 1 1
133 1 1 1 1 59 PRO HA . 59 . HA 1 1
133 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
134 1 1 1 1 59 PRO HA . 59 . HA 1 1
134 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
135 1 1 1 1 59 PRO QB . 59 . HB* 1 1
135 1 2 1 1 60 VAL H . 60 . HN 1 1
136 1 1 1 1 59 PRO QB . 59 . HB* 1 1
136 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
137 1 1 1 1 59 PRO QB . 59 . HB* 1 1
137 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
138 1 1 1 1 59 PRO QD . 59 . HD* 1 1
138 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
139 1 1 1 1 59 PRO QG . 59 . HG* 1 1
139 1 2 1 1 60 VAL H . 60 . HN 1 1
140 1 1 1 1 59 PRO QG . 59 . HG* 1 1
140 1 2 1 1 61 LEU HA . 61 . HA 1 1
141 1 1 1 1 59 PRO QG . 59 . HG* 1 1
141 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
142 1 1 1 1 60 VAL H . 60 . HN 1 1
142 1 2 1 1 60 VAL HB . 60 . HB 1 1
143 1 1 1 1 60 VAL H . 60 . HN 1 1
143 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
144 1 1 1 1 60 VAL H . 60 . HN 1 1
144 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
145 1 1 1 1 60 VAL H . 60 . HN 1 1
145 1 2 1 1 61 LEU H . 61 . HN 1 1
146 1 1 1 1 60 VAL HA . 60 . HA 1 1
146 1 2 1 1 61 LEU H . 61 . HN 1 1
147 1 1 1 1 60 VAL HA . 60 . HA 1 1
147 1 2 1 1 61 LEU QB . 61 . HB* 1 1
148 1 1 1 1 60 VAL HA . 60 . HA 1 1
148 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
149 1 1 1 1 60 VAL HA . 60 . HA 1 1
149 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
150 1 1 1 1 60 VAL HA . 60 . HA 1 1
150 1 2 1 1 61 LEU HG . 61 . HG 1 1
151 1 1 1 1 60 VAL HB . 60 . HB 1 1
151 1 2 1 1 61 LEU H . 61 . HN 1 1
152 1 1 1 1 60 VAL HB . 60 . HB 1 1
152 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
153 1 1 1 1 60 VAL HB . 60 . HB 1 1
153 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
154 1 1 1 1 60 VAL HB . 60 . HB 1 1
154 1 2 1 1 87 ASN HB3 . 87 . HB1 1 1
155 1 1 1 1 60 VAL HB . 60 . HB 1 1
155 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
156 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
156 1 2 1 1 61 LEU H . 61 . HN 1 1
157 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
157 1 2 1 1 87 ASN HA . 87 . HA 1 1
158 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
158 1 2 1 1 87 ASN HB3 . 87 . HB1 1 1
159 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
159 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1
160 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
160 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
161 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
161 1 2 1 1 126 ASN HD21 . 126 . HD21 1 1
162 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
162 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
163 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
163 1 2 1 1 126 ASN HD22 . 126 . HD22 1 1
164 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
164 1 2 1 1 61 LEU H . 61 . HN 1 1
165 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
165 1 2 1 1 87 ASN HA . 87 . HA 1 1
166 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
166 1 2 1 1 87 ASN HB2 . 87 . HB2 1 1
167 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
167 1 2 1 1 87 ASN HB3 . 87 . HB1 1 1
168 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
168 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1
169 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
169 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
170 1 1 1 1 61 LEU H . 61 . HN 1 1
170 1 2 1 1 61 LEU QB . 61 . HB* 1 1
171 1 1 1 1 61 LEU H . 61 . HN 1 1
171 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
172 1 1 1 1 61 LEU H . 61 . HN 1 1
172 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
173 1 1 1 1 61 LEU H . 61 . HN 1 1
173 1 2 1 1 61 LEU HG . 61 . HG 1 1
174 1 1 1 1 61 LEU H . 61 . HN 1 1
174 1 2 1 1 126 ASN HD21 . 126 . HD21 1 1
175 1 1 1 1 61 LEU H . 61 . HN 1 1
175 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
176 1 1 1 1 61 LEU H . 61 . HN 1 1
176 1 2 1 1 126 ASN HD22 . 126 . HD22 1 1
177 1 1 1 1 61 LEU HA . 61 . HA 1 1
177 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
178 1 1 1 1 61 LEU HA . 61 . HA 1 1
178 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
179 1 1 1 1 61 LEU HA . 61 . HA 1 1
179 1 2 1 1 126 ASN H . 126 . HN 1 1
180 1 1 1 1 61 LEU HA . 61 . HA 1 1
180 1 2 1 1 126 ASN HD21 . 126 . HD21 1 1
181 1 1 1 1 61 LEU HA . 61 . HA 1 1
181 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
182 1 1 1 1 61 LEU HA . 61 . HA 1 1
182 1 2 1 1 126 ASN HD22 . 126 . HD22 1 1
183 1 1 1 1 61 LEU HA . 61 . HA 1 1
183 1 2 1 1 127 ASP H . 127 . HN 1 1
184 1 1 1 1 61 LEU QB . 61 . HB* 1 1
184 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
185 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
185 1 2 1 1 62 PRO QG . 62 . HG* 1 1
186 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
186 1 2 1 1 126 ASN HA . 126 . HA 1 1
187 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
187 1 2 1 1 126 ASN QB . 126 . HB* 1 1
188 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
188 1 2 1 1 126 ASN HD21 . 126 . HD21 1 1
189 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
189 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
190 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
190 1 2 1 1 126 ASN HD22 . 126 . HD22 1 1
191 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
191 1 2 1 1 127 ASP HA . 127 . HA 1 1
192 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
192 1 2 1 1 127 ASP QB . 127 . HB* 1 1
193 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
193 1 2 1 1 62 PRO HA . 62 . HA 1 1
194 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
194 1 2 1 1 62 PRO HB2 . 62 . HB2 1 1
195 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
195 1 2 1 1 62 PRO QG . 62 . HG* 1 1
196 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
196 1 2 1 1 63 THR H . 63 . HN 1 1
197 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
197 1 2 1 1 126 ASN QB . 126 . HB* 1 1
198 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
198 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
199 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
199 1 2 1 1 127 ASP H . 127 . HN 1 1
200 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
200 1 2 1 1 127 ASP QB . 127 . HB* 1 1
201 1 1 1 1 62 PRO HA . 62 . HA 1 1
201 1 2 1 1 63 THR H . 63 . HN 1 1
202 1 1 1 1 62 PRO HA . 62 . HA 1 1
202 1 2 1 1 87 ASN H . 87 . HN 1 1
203 1 1 1 1 62 PRO HA . 62 . HA 1 1
203 1 2 1 1 87 ASN HA . 87 . HA 1 1
204 1 1 1 1 62 PRO HA . 62 . HA 1 1
204 1 2 1 1 87 ASN HB2 . 87 . HB2 1 1
205 1 1 1 1 62 PRO HA . 62 . HA 1 1
205 1 2 1 1 87 ASN HB3 . 87 . HB1 1 1
206 1 1 1 1 62 PRO HA . 62 . HA 1 1
206 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1
207 1 1 1 1 62 PRO HA . 62 . HA 1 1
207 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
208 1 1 1 1 62 PRO HA . 62 . HA 1 1
208 1 2 1 1 88 ALA MB . 88 . HB* 1 1
209 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
209 1 2 1 1 63 THR H . 63 . HN 1 1
210 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
210 1 2 1 1 63 THR HB . 63 . HB 1 1
211 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
211 1 2 1 1 63 THR MG . 63 . HG2* 1 1
212 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
212 1 2 1 1 87 ASN HB3 . 87 . HB1 1 1
213 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
213 1 2 1 1 88 ALA MB . 88 . HB* 1 1
214 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
214 1 2 1 1 122 VAL HB . 122 . HB 1 1
215 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
215 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
216 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
216 1 2 1 1 123 SER H . 123 . HN 1 1
217 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
217 1 2 1 1 123 SER HA . 123 . HA 1 1
218 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
218 1 2 1 1 128 SER HA . 128 . HA 1 1
219 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
219 1 2 1 1 129 ASP H . 129 . HN 1 1
220 1 1 1 1 62 PRO HB3 . 62 . HB1 1 1
220 1 2 1 1 63 THR H . 63 . HN 1 1
221 1 1 1 1 62 PRO HB3 . 62 . HB1 1 1
221 1 2 1 1 63 THR HB . 63 . HB 1 1
222 1 1 1 1 62 PRO HB3 . 62 . HB1 1 1
222 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
223 1 1 1 1 62 PRO HB3 . 62 . HB1 1 1
223 1 2 1 1 123 SER H . 123 . HN 1 1
224 1 1 1 1 62 PRO HB3 . 62 . HB1 1 1
224 1 2 1 1 129 ASP H . 129 . HN 1 1
225 1 1 1 1 62 PRO QG . 62 . HG* 1 1
225 1 2 1 1 63 THR H . 63 . HN 1 1
226 1 1 1 1 62 PRO QG . 62 . HG* 1 1
226 1 2 1 1 88 ALA H . 88 . HN 1 1
227 1 1 1 1 62 PRO QG . 62 . HG* 1 1
227 1 2 1 1 123 SER HA . 123 . HA 1 1
228 1 1 1 1 62 PRO QG . 62 . HG* 1 1
228 1 2 1 1 127 ASP H . 127 . HN 1 1
229 1 1 1 1 63 THR H . 63 . HN 1 1
229 1 2 1 1 63 THR HB . 63 . HB 1 1
230 1 1 1 1 63 THR H . 63 . HN 1 1
230 1 2 1 1 63 THR MG . 63 . HG2* 1 1
231 1 1 1 1 63 THR H . 63 . HN 1 1
231 1 2 1 1 64 ALA H . 64 . HN 1 1
232 1 1 1 1 63 THR H . 63 . HN 1 1
232 1 2 1 1 64 ALA HA . 64 . HA 1 1
233 1 1 1 1 63 THR H . 63 . HN 1 1
233 1 2 1 1 85 SER HA . 85 . HA 1 1
234 1 1 1 1 63 THR H . 63 . HN 1 1
234 1 2 1 1 85 SER QB . 85 . HB* 1 1
235 1 1 1 1 63 THR H . 63 . HN 1 1
235 1 2 1 1 86 GLU H . 86 . HN 1 1
236 1 1 1 1 63 THR H . 63 . HN 1 1
236 1 2 1 1 86 GLU QB . 86 . HB* 1 1
237 1 1 1 1 63 THR H . 63 . HN 1 1
237 1 2 1 1 87 ASN H . 87 . HN 1 1
238 1 1 1 1 63 THR H . 63 . HN 1 1
238 1 2 1 1 87 ASN HA . 87 . HA 1 1
239 1 1 1 1 63 THR H . 63 . HN 1 1
239 1 2 1 1 87 ASN HB2 . 87 . HB2 1 1
240 1 1 1 1 63 THR H . 63 . HN 1 1
240 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1
241 1 1 1 1 63 THR H . 63 . HN 1 1
241 1 2 1 1 88 ALA H . 88 . HN 1 1
242 1 1 1 1 63 THR H . 63 . HN 1 1
242 1 2 1 1 88 ALA MB . 88 . HB* 1 1
243 1 1 1 1 63 THR H . 63 . HN 1 1
243 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
244 1 1 1 1 63 THR HA . 63 . HA 1 1
244 1 2 1 1 63 THR MG . 63 . HG2* 1 1
245 1 1 1 1 63 THR HA . 63 . HA 1 1
245 1 2 1 1 64 ALA H . 64 . HN 1 1
246 1 1 1 1 63 THR HA . 63 . HA 1 1
246 1 2 1 1 64 ALA MB . 64 . HB* 1 1
247 1 1 1 1 63 THR HA . 63 . HA 1 1
247 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
248 1 1 1 1 63 THR HA . 63 . HA 1 1
248 1 2 1 1 129 ASP H . 129 . HN 1 1
249 1 1 1 1 63 THR HB . 63 . HB 1 1
249 1 2 1 1 64 ALA H . 64 . HN 1 1
250 1 1 1 1 63 THR HB . 63 . HB 1 1
250 1 2 1 1 64 ALA MB . 64 . HB* 1 1
251 1 1 1 1 63 THR HB . 63 . HB 1 1
251 1 2 1 1 85 SER HA . 85 . HA 1 1
252 1 1 1 1 63 THR HB . 63 . HB 1 1
252 1 2 1 1 86 GLU H . 86 . HN 1 1
253 1 1 1 1 63 THR HB . 63 . HB 1 1
253 1 2 1 1 86 GLU QB . 86 . HB* 1 1
254 1 1 1 1 63 THR HB . 63 . HB 1 1
254 1 2 1 1 86 GLU QG . 86 . HG* 1 1
255 1 1 1 1 63 THR HB . 63 . HB 1 1
255 1 2 1 1 87 ASN H . 87 . HN 1 1
256 1 1 1 1 63 THR HB . 63 . HB 1 1
256 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
257 1 1 1 1 63 THR MG . 63 . HG2* 1 1
257 1 2 1 1 64 ALA H . 64 . HN 1 1
258 1 1 1 1 63 THR MG . 63 . HG2* 1 1
258 1 2 1 1 65 ARG QB . 65 . HB* 1 1
259 1 1 1 1 63 THR MG . 63 . HG2* 1 1
259 1 2 1 1 65 ARG QD . 65 . HD* 1 1
260 1 1 1 1 63 THR MG . 63 . HG2* 1 1
260 1 2 1 1 86 GLU H . 86 . HN 1 1
261 1 1 1 1 63 THR MG . 63 . HG2* 1 1
261 1 2 1 1 86 GLU QB . 86 . HB* 1 1
262 1 1 1 1 64 ALA H . 64 . HN 1 1
262 1 2 1 1 64 ALA MB . 64 . HB* 1 1
263 1 1 1 1 64 ALA H . 64 . HN 1 1
263 1 2 1 1 65 ARG H . 65 . HN 1 1
264 1 1 1 1 64 ALA H . 64 . HN 1 1
264 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
265 1 1 1 1 64 ALA H . 64 . HN 1 1
265 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
266 1 1 1 1 64 ALA H . 64 . HN 1 1
266 1 2 1 1 129 ASP QB . 129 . HB* 1 1
267 1 1 1 1 64 ALA H . 64 . HN 1 1
267 1 2 1 1 129 ASP HB3 . 129 . HB1 1 1
268 1 1 1 1 64 ALA H . 64 . HN 1 1
268 1 2 1 1 130 SER H . 130 . HN 1 1
269 1 1 1 1 64 ALA HA . 64 . HA 1 1
269 1 2 1 1 65 ARG H . 65 . HN 1 1
270 1 1 1 1 64 ALA HA . 64 . HA 1 1
270 1 2 1 1 85 SER H . 85 . HN 1 1
271 1 1 1 1 64 ALA HA . 64 . HA 1 1
271 1 2 1 1 85 SER HA . 85 . HA 1 1
272 1 1 1 1 64 ALA HA . 64 . HA 1 1
272 1 2 1 1 86 GLU H . 86 . HN 1 1
273 1 1 1 1 64 ALA HA . 64 . HA 1 1
273 1 2 1 1 120 LEU QD . 120 . HD* 1 1
274 1 1 1 1 64 ALA HA . 64 . HA 1 1
274 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
275 1 1 1 1 64 ALA HA . 64 . HA 1 1
275 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
276 1 1 1 1 64 ALA HA . 64 . HA 1 1
276 1 2 1 1 129 ASP H . 129 . HN 1 1
277 1 1 1 1 64 ALA MB . 64 . HB* 1 1
277 1 2 1 1 65 ARG H . 65 . HN 1 1
278 1 1 1 1 64 ALA MB . 64 . HB* 1 1
278 1 2 1 1 85 SER QB . 85 . HB* 1 1
279 1 1 1 1 64 ALA MB . 64 . HB* 1 1
279 1 2 1 1 120 LEU QD . 120 . HD* 1 1
280 1 1 1 1 64 ALA MB . 64 . HB* 1 1
280 1 2 1 1 120 LEU HG . 120 . HG 1 1
281 1 1 1 1 64 ALA MB . 64 . HB* 1 1
281 1 2 1 1 122 VAL H . 122 . HN 1 1
282 1 1 1 1 64 ALA MB . 64 . HB* 1 1
282 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
283 1 1 1 1 64 ALA MB . 64 . HB* 1 1
283 1 2 1 1 129 ASP H . 129 . HN 1 1
284 1 1 1 1 64 ALA MB . 64 . HB* 1 1
284 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
285 1 1 1 1 64 ALA MB . 64 . HB* 1 1
285 1 2 1 1 129 ASP QB . 129 . HB* 1 1
286 1 1 1 1 64 ALA MB . 64 . HB* 1 1
286 1 2 1 1 129 ASP HB3 . 129 . HB1 1 1
287 1 1 1 1 64 ALA MB . 64 . HB* 1 1
287 1 2 1 1 130 SER H . 130 . HN 1 1
288 1 1 1 1 64 ALA MB . 64 . HB* 1 1
288 1 2 1 1 130 SER HA . 130 . HA 1 1
289 1 1 1 1 64 ALA MB . 64 . HB* 1 1
289 1 2 1 1 131 ALA H . 131 . HN 1 1
290 1 1 1 1 64 ALA MB . 64 . HB* 1 1
290 1 2 1 1 131 ALA MB . 131 . HB* 1 1
291 1 1 1 1 65 ARG H . 65 . HN 1 1
291 1 2 1 1 65 ARG QB . 65 . HB* 1 1
292 1 1 1 1 65 ARG H . 65 . HN 1 1
292 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
293 1 1 1 1 65 ARG H . 65 . HN 1 1
293 1 2 1 1 65 ARG QG . 65 . HG* 1 1
294 1 1 1 1 65 ARG H . 65 . HN 1 1
294 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
295 1 1 1 1 65 ARG H . 65 . HN 1 1
295 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
296 1 1 1 1 65 ARG H . 65 . HN 1 1
296 1 2 1 1 66 PHE QD . 66 . HD* 1 1
297 1 1 1 1 65 ARG H . 65 . HN 1 1
297 1 2 1 1 84 PHE H . 84 . HN 1 1
298 1 1 1 1 65 ARG H . 65 . HN 1 1
298 1 2 1 1 85 SER H . 85 . HN 1 1
299 1 1 1 1 65 ARG H . 65 . HN 1 1
299 1 2 1 1 85 SER HA . 85 . HA 1 1
300 1 1 1 1 65 ARG H . 65 . HN 1 1
300 1 2 1 1 85 SER QB . 85 . HB* 1 1
301 1 1 1 1 65 ARG H . 65 . HN 1 1
301 1 2 1 1 85 SER HG . 85 . HG 1 1
302 1 1 1 1 65 ARG H . 65 . HN 1 1
302 1 2 1 1 120 LEU HG . 120 . HG 1 1
303 1 1 1 1 65 ARG H . 65 . HN 1 1
303 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
304 1 1 1 1 65 ARG H . 65 . HN 1 1
304 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
305 1 1 1 1 65 ARG HA . 65 . HA 1 1
305 1 2 1 1 66 PHE H . 66 . HN 1 1
306 1 1 1 1 65 ARG QB . 65 . HB* 1 1
306 1 2 1 1 66 PHE H . 66 . HN 1 1
307 1 1 1 1 65 ARG QB . 65 . HB* 1 1
307 1 2 1 1 84 PHE H . 84 . HN 1 1
308 1 1 1 1 65 ARG QB . 65 . HB* 1 1
308 1 2 1 1 84 PHE QB . 84 . HB* 1 1
309 1 1 1 1 65 ARG QB . 65 . HB* 1 1
309 1 2 1 1 84 PHE QD . 84 . HD* 1 1
310 1 1 1 1 65 ARG QB . 65 . HB* 1 1
310 1 2 1 1 85 SER H . 85 . HN 1 1
311 1 1 1 1 65 ARG QB . 65 . HB* 1 1
311 1 2 1 1 85 SER HA . 85 . HA 1 1
312 1 1 1 1 65 ARG QB . 65 . HB* 1 1
312 1 2 1 1 86 GLU H . 86 . HN 1 1
313 1 1 1 1 65 ARG QB . 65 . HB* 1 1
313 1 2 1 1 86 GLU QB . 86 . HB* 1 1
314 1 1 1 1 65 ARG QG . 65 . HG* 1 1
314 1 2 1 1 66 PHE H . 66 . HN 1 1
315 1 1 1 1 66 PHE H . 66 . HN 1 1
315 1 2 1 1 66 PHE QD . 66 . HD* 1 1
316 1 1 1 1 66 PHE H . 66 . HN 1 1
316 1 2 1 1 67 THR H . 67 . HN 1 1
317 1 1 1 1 66 PHE H . 66 . HN 1 1
317 1 2 1 1 67 THR HA . 67 . HA 1 1
318 1 1 1 1 66 PHE H . 66 . HN 1 1
318 1 2 1 1 84 PHE H . 84 . HN 1 1
319 1 1 1 1 66 PHE HA . 66 . HA 1 1
319 1 2 1 1 67 THR H . 67 . HN 1 1
320 1 1 1 1 66 PHE HA . 66 . HA 1 1
320 1 2 1 1 67 THR HB . 67 . HB 1 1
321 1 1 1 1 66 PHE HA . 66 . HA 1 1
321 1 2 1 1 83 ASP HA . 83 . HA 1 1
322 1 1 1 1 66 PHE HA . 66 . HA 1 1
322 1 2 1 1 84 PHE H . 84 . HN 1 1
323 1 1 1 1 66 PHE HA . 66 . HA 1 1
323 1 2 1 1 84 PHE QD . 84 . HD* 1 1
324 1 1 1 1 66 PHE HA . 66 . HA 1 1
324 1 2 1 1 85 SER H . 85 . HN 1 1
325 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
325 1 2 1 1 67 THR HA . 67 . HA 1 1
326 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
326 1 2 1 1 67 THR H . 67 . HN 1 1
327 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
327 1 2 1 1 93 TRP HH2 . 93 . HH2 1 1
328 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
328 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
329 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
329 1 2 1 1 120 LEU HG . 120 . HG 1 1
330 1 1 1 1 66 PHE QD . 66 . HD* 1 1
330 1 2 1 1 67 THR H . 67 . HN 1 1
331 1 1 1 1 66 PHE QD . 66 . HD* 1 1
331 1 2 1 1 67 THR HA . 67 . HA 1 1
332 1 1 1 1 66 PHE QD . 66 . HD* 1 1
332 1 2 1 1 93 TRP HH2 . 93 . HH2 1 1
333 1 1 1 1 66 PHE QD . 66 . HD* 1 1
333 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
334 1 1 1 1 66 PHE QD . 66 . HD* 1 1
334 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
335 1 1 1 1 66 PHE QD . 66 . HD* 1 1
335 1 2 1 1 120 LEU H . 120 . HN 1 1
336 1 1 1 1 66 PHE QD . 66 . HD* 1 1
336 1 2 1 1 120 LEU HB2 . 120 . HB2 1 1
337 1 1 1 1 66 PHE QD . 66 . HD* 1 1
337 1 2 1 1 120 LEU QB . 120 . HB* 1 1
338 1 1 1 1 66 PHE QD . 66 . HD* 1 1
338 1 2 1 1 120 LEU HB3 . 120 . HB1 1 1
339 1 1 1 1 66 PHE QD . 66 . HD* 1 1
339 1 2 1 1 120 LEU HG . 120 . HG 1 1
340 1 1 1 1 66 PHE QD . 66 . HD* 1 1
340 1 2 1 1 131 ALA MB . 131 . HB* 1 1
341 1 1 1 1 66 PHE QD . 66 . HD* 1 1
341 1 2 1 1 132 SER HA . 132 . HA 1 1
342 1 1 1 1 66 PHE QD . 66 . HD* 1 1
342 1 2 1 1 133 VAL QG . 133 . HG* 1 1
343 1 1 1 1 66 PHE QE . 66 . HE* 1 1
343 1 2 1 1 120 LEU H . 120 . HN 1 1
344 1 1 1 1 66 PHE QE . 66 . HE* 1 1
344 1 2 1 1 131 ALA H . 131 . HN 1 1
345 1 1 1 1 66 PHE QE . 66 . HE* 1 1
345 1 2 1 1 131 ALA MB . 131 . HB* 1 1
346 1 1 1 1 66 PHE QE . 66 . HE* 1 1
346 1 2 1 1 132 SER H . 132 . HN 1 1
347 1 1 1 1 66 PHE QE . 66 . HE* 1 1
347 1 2 1 1 132 SER HA . 132 . HA 1 1
348 1 1 1 1 66 PHE QE . 66 . HE* 1 1
348 1 2 1 1 133 VAL H . 133 . HN 1 1
349 1 1 1 1 66 PHE QE . 66 . HE* 1 1
349 1 2 1 1 133 VAL QG . 133 . HG* 1 1
350 1 1 1 1 67 THR H . 67 . HN 1 1
350 1 2 1 1 67 THR HG1 . 67 . HG1 1 1
351 1 1 1 1 67 THR H . 67 . HN 1 1
351 1 2 1 1 67 THR MG . 67 . HG2* 1 1
352 1 1 1 1 67 THR H . 67 . HN 1 1
352 1 2 1 1 68 SER H . 68 . HN 1 1
353 1 1 1 1 67 THR H . 67 . HN 1 1
353 1 2 1 1 68 SER HA . 68 . HA 1 1
354 1 1 1 1 67 THR H . 67 . HN 1 1
354 1 2 1 1 82 LYS H . 82 . HN 1 1
355 1 1 1 1 67 THR H . 67 . HN 1 1
355 1 2 1 1 83 ASP HA . 83 . HA 1 1
356 1 1 1 1 67 THR H . 67 . HN 1 1
356 1 2 1 1 84 PHE H . 84 . HN 1 1
357 1 1 1 1 67 THR H . 67 . HN 1 1
357 1 2 1 1 84 PHE QD . 84 . HD* 1 1
358 1 1 1 1 67 THR HA . 67 . HA 1 1
358 1 2 1 1 68 SER H . 68 . HN 1 1
359 1 1 1 1 67 THR HA . 67 . HA 1 1
359 1 2 1 1 68 SER QB . 68 . HB* 1 1
360 1 1 1 1 67 THR HB . 67 . HB 1 1
360 1 2 1 1 68 SER H . 68 . HN 1 1
361 1 1 1 1 67 THR HG1 . 67 . HG1 1 1
361 1 2 1 1 68 SER H . 68 . HN 1 1
362 1 1 1 1 67 THR MG . 67 . HG2* 1 1
362 1 2 1 1 68 SER H . 68 . HN 1 1
363 1 1 1 1 67 THR MG . 67 . HG2* 1 1
363 1 2 1 1 82 LYS H . 82 . HN 1 1
364 1 1 1 1 67 THR MG . 67 . HG2* 1 1
364 1 2 1 1 82 LYS HB2 . 82 . HB2 1 1
365 1 1 1 1 67 THR MG . 67 . HG2* 1 1
365 1 2 1 1 82 LYS QB . 82 . HB* 1 1
366 1 1 1 1 67 THR MG . 67 . HG2* 1 1
366 1 2 1 1 82 LYS HB3 . 82 . HB1 1 1
367 1 1 1 1 67 THR MG . 67 . HG2* 1 1
367 1 2 1 1 84 PHE QB . 84 . HB* 1 1
368 1 1 1 1 67 THR MG . 67 . HG2* 1 1
368 1 2 1 1 84 PHE QD . 84 . HD* 1 1
369 1 1 1 1 68 SER H . 68 . HN 1 1
369 1 2 1 1 69 ASP H . 69 . HN 1 1
370 1 1 1 1 68 SER H . 68 . HN 1 1
370 1 2 1 1 69 ASP HA . 69 . HA 1 1
371 1 1 1 1 68 SER HA . 68 . HA 1 1
371 1 2 1 1 69 ASP H . 69 . HN 1 1
372 1 1 1 1 68 SER HA . 68 . HA 1 1
372 1 2 1 1 69 ASP HA . 69 . HA 1 1
373 1 1 1 1 68 SER HA . 68 . HA 1 1
373 1 2 1 1 69 ASP QB . 69 . HB* 1 1
374 1 1 1 1 68 SER HA . 68 . HA 1 1
374 1 2 1 1 70 ILE H . 70 . HN 1 1
375 1 1 1 1 68 SER HA . 68 . HA 1 1
375 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
376 1 1 1 1 68 SER QB . 68 . HB* 1 1
376 1 2 1 1 69 ASP H . 69 . HN 1 1
377 1 1 1 1 68 SER QB . 68 . HB* 1 1
377 1 2 1 1 70 ILE H . 70 . HN 1 1
378 1 1 1 1 68 SER QB . 68 . HB* 1 1
378 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
379 1 1 1 1 68 SER HB2 . 68 . HB2 1 1
379 1 2 1 1 69 ASP H . 69 . HN 1 1
380 1 1 1 1 68 SER HB2 . 68 . HB2 1 1
380 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
381 1 1 1 1 68 SER HB3 . 68 . HB1 1 1
381 1 2 1 1 69 ASP H . 69 . HN 1 1
382 1 1 1 1 68 SER HB3 . 68 . HB1 1 1
382 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
383 1 1 1 1 69 ASP H . 69 . HN 1 1
383 1 2 1 1 70 ILE H . 70 . HN 1 1
384 1 1 1 1 69 ASP H . 69 . HN 1 1
384 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
385 1 1 1 1 69 ASP H . 69 . HN 1 1
385 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
386 1 1 1 1 69 ASP HA . 69 . HA 1 1
386 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
387 1 1 1 1 69 ASP QB . 69 . HB* 1 1
387 1 2 1 1 70 ILE HA . 70 . HA 1 1
388 1 1 1 1 69 ASP QB . 69 . HB* 1 1
388 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
389 1 1 1 1 70 ILE H . 70 . HN 1 1
389 1 2 1 1 70 ILE HB . 70 . HB 1 1
390 1 1 1 1 70 ILE H . 70 . HN 1 1
390 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
391 1 1 1 1 70 ILE H . 70 . HN 1 1
391 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
392 1 1 1 1 70 ILE H . 70 . HN 1 1
392 1 2 1 1 70 ILE QG . 70 . HG1* 1 1
393 1 1 1 1 70 ILE H . 70 . HN 1 1
393 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1
394 1 1 1 1 70 ILE H . 70 . HN 1 1
394 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
395 1 1 1 1 70 ILE H . 70 . HN 1 1
395 1 2 1 1 71 THR H . 71 . HN 1 1
396 1 1 1 1 70 ILE H . 70 . HN 1 1
396 1 2 1 1 71 THR HA . 71 . HA 1 1
397 1 1 1 1 70 ILE H . 70 . HN 1 1
397 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
398 1 1 1 1 70 ILE HA . 70 . HA 1 1
398 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
399 1 1 1 1 70 ILE HA . 70 . HA 1 1
399 1 2 1 1 71 THR H . 71 . HN 1 1
400 1 1 1 1 70 ILE HA . 70 . HA 1 1
400 1 2 1 1 71 THR MG . 71 . HG2* 1 1
401 1 1 1 1 70 ILE HA . 70 . HA 1 1
401 1 2 1 1 72 GLU H . 72 . HN 1 1
402 1 1 1 1 70 ILE HB . 70 . HB 1 1
402 1 2 1 1 71 THR H . 71 . HN 1 1
403 1 1 1 1 70 ILE HB . 70 . HB 1 1
403 1 2 1 1 72 GLU H . 72 . HN 1 1
404 1 1 1 1 70 ILE HB . 70 . HB 1 1
404 1 2 1 1 72 GLU HA . 72 . HA 1 1
405 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
405 1 2 1 1 71 THR H . 71 . HN 1 1
406 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
406 1 2 1 1 72 GLU H . 72 . HN 1 1
407 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
407 1 2 1 1 135 ILE HB . 135 . HB 1 1
408 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
408 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
409 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
409 1 2 1 1 135 ILE HG13 . 135 . HG11 1 1
410 1 1 1 1 70 ILE QG . 70 . HG1* 1 1
410 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
411 1 1 1 1 70 ILE QG . 70 . HG1* 1 1
411 1 2 1 1 71 THR H . 71 . HN 1 1
412 1 1 1 1 70 ILE QG . 70 . HG1* 1 1
412 1 2 1 1 72 GLU H . 72 . HN 1 1
413 1 1 1 1 70 ILE QG . 70 . HG1* 1 1
413 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
414 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
414 1 2 1 1 71 THR H . 71 . HN 1 1
415 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
415 1 2 1 1 72 GLU H . 72 . HN 1 1
416 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1
416 1 2 1 1 71 THR H . 71 . HN 1 1
417 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1
417 1 2 1 1 72 GLU H . 72 . HN 1 1
418 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
418 1 2 1 1 71 THR H . 71 . HN 1 1
419 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
419 1 2 1 1 72 GLU H . 72 . HN 1 1
420 1 1 1 1 71 THR H . 71 . HN 1 1
420 1 2 1 1 71 THR MG . 71 . HG2* 1 1
421 1 1 1 1 71 THR H . 71 . HN 1 1
421 1 2 1 1 72 GLU H . 72 . HN 1 1
422 1 1 1 1 71 THR H . 71 . HN 1 1
422 1 2 1 1 72 GLU HA . 72 . HA 1 1
423 1 1 1 1 71 THR H . 71 . HN 1 1
423 1 2 1 1 72 GLU QB . 72 . HB* 1 1
424 1 1 1 1 71 THR HA . 71 . HA 1 1
424 1 2 1 1 71 THR MG . 71 . HG2* 1 1
425 1 1 1 1 71 THR HA . 71 . HA 1 1
425 1 2 1 1 135 ILE HA . 135 . HA 1 1
426 1 1 1 1 71 THR HA . 71 . HA 1 1
426 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
427 1 1 1 1 71 THR HA . 71 . HA 1 1
427 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
428 1 1 1 1 71 THR HA . 71 . HA 1 1
428 1 2 1 1 136 ARG H . 136 . HN 1 1
429 1 1 1 1 71 THR HB . 71 . HB 1 1
429 1 2 1 1 72 GLU H . 72 . HN 1 1
430 1 1 1 1 71 THR HB . 71 . HB 1 1
430 1 2 1 1 72 GLU HA . 72 . HA 1 1
431 1 1 1 1 71 THR MG . 71 . HG2* 1 1
431 1 2 1 1 72 GLU H . 72 . HN 1 1
432 1 1 1 1 72 GLU H . 72 . HN 1 1
432 1 2 1 1 72 GLU QB . 72 . HB* 1 1
433 1 1 1 1 72 GLU H . 72 . HN 1 1
433 1 2 1 1 72 GLU HG2 . 72 . HG2 1 1
434 1 1 1 1 72 GLU H . 72 . HN 1 1
434 1 2 1 1 72 GLU QG . 72 . HG* 1 1
435 1 1 1 1 72 GLU H . 72 . HN 1 1
435 1 2 1 1 72 GLU HG3 . 72 . HG1 1 1
436 1 1 1 1 72 GLU H . 72 . HN 1 1
436 1 2 1 1 73 GLY H . 73 . HN 1 1
437 1 1 1 1 72 GLU HA . 72 . HA 1 1
437 1 2 1 1 73 GLY H . 73 . HN 1 1
438 1 1 1 1 72 GLU HA . 72 . HA 1 1
438 1 2 1 1 73 GLY QA . 73 . HA* 1 1
439 1 1 1 1 72 GLU HA . 72 . HA 1 1
439 1 2 1 1 136 ARG H . 136 . HN 1 1
440 1 1 1 1 72 GLU HA . 72 . HA 1 1
440 1 2 1 1 136 ARG QB . 136 . HB* 1 1
441 1 1 1 1 72 GLU HA . 72 . HA 1 1
441 1 2 1 1 137 ALA HA . 137 . HA 1 1
442 1 1 1 1 72 GLU HA . 72 . HA 1 1
442 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1
443 1 1 1 1 72 GLU QG . 72 . HG* 1 1
443 1 2 1 1 73 GLY H . 73 . HN 1 1
444 1 1 1 1 72 GLU QG . 72 . HG* 1 1
444 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1
445 1 1 1 1 72 GLU QG . 72 . HG* 1 1
445 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1
446 1 1 1 1 72 GLU QG . 72 . HG* 1 1
446 1 2 1 1 138 LEU HG . 138 . HG 1 1
447 1 1 1 1 72 GLU HG2 . 72 . HG2 1 1
447 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1
448 1 1 1 1 72 GLU HG3 . 72 . HG1 1 1
448 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1
449 1 1 1 1 73 GLY H . 73 . HN 1 1
449 1 2 1 1 74 PHE H . 74 . HN 1 1
450 1 1 1 1 73 GLY H . 73 . HN 1 1
450 1 2 1 1 136 ARG QB . 136 . HB* 1 1
451 1 1 1 1 73 GLY H . 73 . HN 1 1
451 1 2 1 1 137 ALA HA . 137 . HA 1 1
452 1 1 1 1 73 GLY H . 73 . HN 1 1
452 1 2 1 1 138 LEU H . 138 . HN 1 1
453 1 1 1 1 73 GLY H . 73 . HN 1 1
453 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1
454 1 1 1 1 73 GLY H . 73 . HN 1 1
454 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1
455 1 1 1 1 73 GLY H . 73 . HN 1 1
455 1 2 1 1 138 LEU HG . 138 . HG 1 1
456 1 1 1 1 73 GLY QA . 73 . HA* 1 1
456 1 2 1 1 74 PHE QD . 74 . HD* 1 1
457 1 1 1 1 73 GLY QA . 73 . HA* 1 1
457 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1
458 1 1 1 1 73 GLY QA . 73 . HA* 1 1
458 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1
459 1 1 1 1 73 GLY QA . 73 . HA* 1 1
459 1 2 1 1 138 LEU HG . 138 . HG 1 1
460 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
460 1 2 1 1 74 PHE H . 74 . HN 1 1
461 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
461 1 2 1 1 74 PHE QD . 74 . HD* 1 1
462 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
462 1 2 1 1 74 PHE H . 74 . HN 1 1
463 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
463 1 2 1 1 74 PHE QD . 74 . HD* 1 1
464 1 1 1 1 74 PHE H . 74 . HN 1 1
464 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
465 1 1 1 1 74 PHE H . 74 . HN 1 1
465 1 2 1 1 74 PHE QB . 74 . HB* 1 1
466 1 1 1 1 74 PHE H . 74 . HN 1 1
466 1 2 1 1 74 PHE HB3 . 74 . HB1 1 1
467 1 1 1 1 74 PHE H . 74 . HN 1 1
467 1 2 1 1 74 PHE QD . 74 . HD* 1 1
468 1 1 1 1 74 PHE H . 74 . HN 1 1
468 1 2 1 1 75 ALA H . 75 . HN 1 1
469 1 1 1 1 74 PHE H . 74 . HN 1 1
469 1 2 1 1 138 LEU H . 138 . HN 1 1
470 1 1 1 1 74 PHE HA . 74 . HA 1 1
470 1 2 1 1 75 ALA H . 75 . HN 1 1
471 1 1 1 1 74 PHE HA . 74 . HA 1 1
471 1 2 1 1 75 ALA MB . 75 . HB* 1 1
472 1 1 1 1 74 PHE HA . 74 . HA 1 1
472 1 2 1 1 137 ALA MB . 137 . HB* 1 1
473 1 1 1 1 74 PHE HA . 74 . HA 1 1
473 1 2 1 1 138 LEU H . 138 . HN 1 1
474 1 1 1 1 74 PHE HA . 74 . HA 1 1
474 1 2 1 1 138 LEU HB2 . 138 . HB2 1 1
475 1 1 1 1 74 PHE HA . 74 . HA 1 1
475 1 2 1 1 138 LEU QB . 138 . HB* 1 1
476 1 1 1 1 74 PHE HA . 74 . HA 1 1
476 1 2 1 1 138 LEU HB3 . 138 . HB1 1 1
477 1 1 1 1 74 PHE HA . 74 . HA 1 1
477 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1
478 1 1 1 1 74 PHE HA . 74 . HA 1 1
478 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1
479 1 1 1 1 74 PHE QB . 74 . HB* 1 1
479 1 2 1 1 75 ALA H . 75 . HN 1 1
480 1 1 1 1 74 PHE HB2 . 74 . HB2 1 1
480 1 2 1 1 75 ALA H . 75 . HN 1 1
481 1 1 1 1 74 PHE HB3 . 74 . HB1 1 1
481 1 2 1 1 75 ALA H . 75 . HN 1 1
482 1 1 1 1 74 PHE QD . 74 . HD* 1 1
482 1 2 1 1 75 ALA H . 75 . HN 1 1
483 1 1 1 1 75 ALA H . 75 . HN 1 1
483 1 2 1 1 75 ALA MB . 75 . HB* 1 1
484 1 1 1 1 75 ALA H . 75 . HN 1 1
484 1 2 1 1 113 GLU HA . 113 . HA 1 1
485 1 1 1 1 75 ALA H . 75 . HN 1 1
485 1 2 1 1 137 ALA HA . 137 . HA 1 1
486 1 1 1 1 75 ALA H . 75 . HN 1 1
486 1 2 1 1 137 ALA MB . 137 . HB* 1 1
487 1 1 1 1 75 ALA HA . 75 . HA 1 1
487 1 2 1 1 137 ALA MB . 137 . HB* 1 1
488 1 1 1 1 75 ALA MB . 75 . HB* 1 1
488 1 2 1 1 111 PHE HA . 111 . HA 1 1
489 1 1 1 1 75 ALA MB . 75 . HB* 1 1
489 1 2 1 1 112 ASN HA . 112 . HA 1 1
490 1 1 1 1 75 ALA MB . 75 . HB* 1 1
490 1 2 1 1 113 GLU H . 113 . HN 1 1
491 1 1 1 1 75 ALA MB . 75 . HB* 1 1
491 1 2 1 1 113 GLU HA . 113 . HA 1 1
492 1 1 1 1 75 ALA MB . 75 . HB* 1 1
492 1 2 1 1 113 GLU QB . 113 . HB* 1 1
493 1 1 1 1 75 ALA MB . 75 . HB* 1 1
493 1 2 1 1 113 GLU QG . 113 . HG* 1 1
494 1 1 1 1 75 ALA MB . 75 . HB* 1 1
494 1 2 1 1 114 GLY H . 114 . HN 1 1
495 1 1 1 1 75 ALA MB . 75 . HB* 1 1
495 1 2 1 1 137 ALA MB . 137 . HB* 1 1
496 1 1 1 1 75 ALA MB . 75 . HB* 1 1
496 1 2 1 1 138 LEU H . 138 . HN 1 1
497 1 1 1 1 77 LEU H . 77 . HN 1 1
497 1 2 1 1 77 LEU QD . 77 . HD* 1 1
498 1 1 1 1 77 LEU H . 77 . HN 1 1
498 1 2 1 1 77 LEU HG . 77 . HG 1 1
499 1 1 1 1 77 LEU H . 77 . HN 1 1
499 1 2 1 1 78 SER H . 78 . HN 1 1
500 1 1 1 1 77 LEU HA . 77 . HA 1 1
500 1 2 1 1 77 LEU QD . 77 . HD* 1 1
501 1 1 1 1 77 LEU HA . 77 . HA 1 1
501 1 2 1 1 78 SER H . 78 . HN 1 1
502 1 1 1 1 77 LEU HA . 77 . HA 1 1
502 1 2 1 1 78 SER HB2 . 78 . HB2 1 1
503 1 1 1 1 77 LEU HA . 77 . HA 1 1
503 1 2 1 1 78 SER QB . 78 . HB* 1 1
504 1 1 1 1 77 LEU HA . 77 . HA 1 1
504 1 2 1 1 78 SER HB3 . 78 . HB1 1 1
505 1 1 1 1 77 LEU HA . 77 . HA 1 1
505 1 2 1 1 109 THR MG . 109 . HG2* 1 1
506 1 1 1 1 77 LEU HA . 77 . HA 1 1
506 1 2 1 1 111 PHE HA . 111 . HA 1 1
507 1 1 1 1 77 LEU QB . 77 . HB* 1 1
507 1 2 1 1 78 SER H . 78 . HN 1 1
508 1 1 1 1 77 LEU QD . 77 . HD* 1 1
508 1 2 1 1 78 SER H . 78 . HN 1 1
509 1 1 1 1 77 LEU QD . 77 . HD* 1 1
509 1 2 1 1 78 SER HB2 . 78 . HB2 1 1
510 1 1 1 1 77 LEU QD . 77 . HD* 1 1
510 1 2 1 1 78 SER HB3 . 78 . HB1 1 1
511 1 1 1 1 77 LEU QD . 77 . HD* 1 1
511 1 2 1 1 79 VAL H . 79 . HN 1 1
512 1 1 1 1 77 LEU HG . 77 . HG 1 1
512 1 2 1 1 78 SER H . 78 . HN 1 1
513 1 1 1 1 78 SER H . 78 . HN 1 1
513 1 2 1 1 78 SER HB2 . 78 . HB2 1 1
514 1 1 1 1 78 SER H . 78 . HN 1 1
514 1 2 1 1 78 SER QB . 78 . HB* 1 1
515 1 1 1 1 78 SER H . 78 . HN 1 1
515 1 2 1 1 78 SER HB3 . 78 . HB1 1 1
516 1 1 1 1 78 SER H . 78 . HN 1 1
516 1 2 1 1 109 THR MG . 109 . HG2* 1 1
517 1 1 1 1 78 SER HA . 78 . HA 1 1
517 1 2 1 1 79 VAL H . 79 . HN 1 1
518 1 1 1 1 78 SER HA . 78 . HA 1 1
518 1 2 1 1 79 VAL HB . 79 . HB 1 1
519 1 1 1 1 78 SER HA . 78 . HA 1 1
519 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
520 1 1 1 1 78 SER HA . 78 . HA 1 1
520 1 2 1 1 109 THR MG . 109 . HG2* 1 1
521 1 1 1 1 78 SER HA . 78 . HA 1 1
521 1 2 1 1 110 PHE H . 110 . HN 1 1
522 1 1 1 1 78 SER QB . 78 . HB* 1 1
522 1 2 1 1 79 VAL H . 79 . HN 1 1
523 1 1 1 1 78 SER HB2 . 78 . HB2 1 1
523 1 2 1 1 79 VAL H . 79 . HN 1 1
524 1 1 1 1 78 SER HB2 . 78 . HB2 1 1
524 1 2 1 1 109 THR HA . 109 . HA 1 1
525 1 1 1 1 78 SER HB3 . 78 . HB1 1 1
525 1 2 1 1 79 VAL H . 79 . HN 1 1
526 1 1 1 1 78 SER HB3 . 78 . HB1 1 1
526 1 2 1 1 109 THR HA . 109 . HA 1 1
527 1 1 1 1 79 VAL H . 79 . HN 1 1
527 1 2 1 1 79 VAL HB . 79 . HB 1 1
528 1 1 1 1 79 VAL H . 79 . HN 1 1
528 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
529 1 1 1 1 79 VAL H . 79 . HN 1 1
529 1 2 1 1 109 THR HA . 109 . HA 1 1
530 1 1 1 1 79 VAL HA . 79 . HA 1 1
530 1 2 1 1 110 PHE QE . 110 . HE* 1 1
531 1 1 1 1 79 VAL HB . 79 . HB 1 1
531 1 2 1 1 110 PHE QE . 110 . HE* 1 1
532 1 1 1 1 79 VAL HB . 79 . HB 1 1
532 1 2 1 1 110 PHE HZ . 110 . HZ 1 1
533 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
533 1 2 1 1 110 PHE QE . 110 . HE* 1 1
534 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
534 1 2 1 1 110 PHE HZ . 110 . HZ 1 1
535 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
535 1 2 1 1 109 THR HA . 109 . HA 1 1
536 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
536 1 2 1 1 109 THR MG . 109 . HG2* 1 1
537 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
537 1 2 1 1 110 PHE QE . 110 . HE* 1 1
538 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
538 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
539 1 1 1 1 82 LYS H . 82 . HN 1 1
539 1 2 1 1 82 LYS HB2 . 82 . HB2 1 1
540 1 1 1 1 82 LYS H . 82 . HN 1 1
540 1 2 1 1 82 LYS HB3 . 82 . HB1 1 1
541 1 1 1 1 82 LYS HA . 82 . HA 1 1
541 1 2 1 1 93 TRP HZ2 . 93 . HZ2 1 1
542 1 1 1 1 82 LYS QB . 82 . HB* 1 1
542 1 2 1 1 84 PHE QD . 84 . HD* 1 1
543 1 1 1 1 83 ASP H . 83 . HN 1 1
543 1 2 1 1 84 PHE HA . 84 . HA 1 1
544 1 1 1 1 83 ASP H . 83 . HN 1 1
544 1 2 1 1 93 TRP HZ2 . 93 . HZ2 1 1
545 1 1 1 1 83 ASP HA . 83 . HA 1 1
545 1 2 1 1 84 PHE H . 84 . HN 1 1
546 1 1 1 1 83 ASP HA . 83 . HA 1 1
546 1 2 1 1 85 SER H . 85 . HN 1 1
547 1 1 1 1 83 ASP HA . 83 . HA 1 1
547 1 2 1 1 93 TRP HH2 . 93 . HH2 1 1
548 1 1 1 1 83 ASP HA . 83 . HA 1 1
548 1 2 1 1 93 TRP HZ2 . 93 . HZ2 1 1
549 1 1 1 1 83 ASP QB . 83 . HB* 1 1
549 1 2 1 1 93 TRP HZ2 . 93 . HZ2 1 1
550 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1
550 1 2 1 1 93 TRP HZ2 . 93 . HZ2 1 1
551 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
551 1 2 1 1 93 TRP HZ2 . 93 . HZ2 1 1
552 1 1 1 1 84 PHE H . 84 . HN 1 1
552 1 2 1 1 84 PHE QD . 84 . HD* 1 1
553 1 1 1 1 84 PHE H . 84 . HN 1 1
553 1 2 1 1 85 SER H . 85 . HN 1 1
554 1 1 1 1 84 PHE H . 84 . HN 1 1
554 1 2 1 1 85 SER QB . 85 . HB* 1 1
555 1 1 1 1 84 PHE H . 84 . HN 1 1
555 1 2 1 1 85 SER HG . 85 . HG 1 1
556 1 1 1 1 84 PHE H . 84 . HN 1 1
556 1 2 1 1 120 LEU HG . 120 . HG 1 1
557 1 1 1 1 84 PHE QB . 84 . HB* 1 1
557 1 2 1 1 85 SER HA . 85 . HA 1 1
558 1 1 1 1 85 SER H . 85 . HN 1 1
558 1 2 1 1 85 SER QB . 85 . HB* 1 1
559 1 1 1 1 85 SER H . 85 . HN 1 1
559 1 2 1 1 85 SER HG . 85 . HG 1 1
560 1 1 1 1 85 SER H . 85 . HN 1 1
560 1 2 1 1 86 GLU H . 86 . HN 1 1
561 1 1 1 1 85 SER H . 85 . HN 1 1
561 1 2 1 1 120 LEU QD . 120 . HD* 1 1
562 1 1 1 1 85 SER H . 85 . HN 1 1
562 1 2 1 1 120 LEU HG . 120 . HG 1 1
563 1 1 1 1 85 SER H . 85 . HN 1 1
563 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
564 1 1 1 1 85 SER HA . 85 . HA 1 1
564 1 2 1 1 86 GLU H . 86 . HN 1 1
565 1 1 1 1 85 SER HA . 85 . HA 1 1
565 1 2 1 1 86 GLU QB . 86 . HB* 1 1
566 1 1 1 1 85 SER HA . 85 . HA 1 1
566 1 2 1 1 120 LEU QD . 120 . HD* 1 1
567 1 1 1 1 85 SER HA . 85 . HA 1 1
567 1 2 1 1 120 LEU HG . 120 . HG 1 1
568 1 1 1 1 85 SER HA . 85 . HA 1 1
568 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
569 1 1 1 1 85 SER QB . 85 . HB* 1 1
569 1 2 1 1 86 GLU H . 86 . HN 1 1
570 1 1 1 1 85 SER QB . 85 . HB* 1 1
570 1 2 1 1 86 GLU QG . 86 . HG* 1 1
571 1 1 1 1 85 SER QB . 85 . HB* 1 1
571 1 2 1 1 88 ALA H . 88 . HN 1 1
572 1 1 1 1 85 SER QB . 85 . HB* 1 1
572 1 2 1 1 88 ALA MB . 88 . HB* 1 1
573 1 1 1 1 85 SER QB . 85 . HB* 1 1
573 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
574 1 1 1 1 85 SER QB . 85 . HB* 1 1
574 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
575 1 1 1 1 85 SER HG . 85 . HG 1 1
575 1 2 1 1 86 GLU H . 86 . HN 1 1
576 1 1 1 1 85 SER HG . 85 . HG 1 1
576 1 2 1 1 120 LEU HG . 120 . HG 1 1
577 1 1 1 1 86 GLU H . 86 . HN 1 1
577 1 2 1 1 86 GLU QB . 86 . HB* 1 1
578 1 1 1 1 86 GLU H . 86 . HN 1 1
578 1 2 1 1 86 GLU QG . 86 . HG* 1 1
579 1 1 1 1 86 GLU H . 86 . HN 1 1
579 1 2 1 1 87 ASN H . 87 . HN 1 1
580 1 1 1 1 86 GLU H . 86 . HN 1 1
580 1 2 1 1 88 ALA H . 88 . HN 1 1
581 1 1 1 1 86 GLU HA . 86 . HA 1 1
581 1 2 1 1 87 ASN H . 87 . HN 1 1
582 1 1 1 1 86 GLU HA . 86 . HA 1 1
582 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1
583 1 1 1 1 86 GLU HA . 86 . HA 1 1
583 1 2 1 1 88 ALA H . 88 . HN 1 1
584 1 1 1 1 86 GLU HA . 86 . HA 1 1
584 1 2 1 1 88 ALA MB . 88 . HB* 1 1
585 1 1 1 1 86 GLU QB . 86 . HB* 1 1
585 1 2 1 1 87 ASN H . 87 . HN 1 1
586 1 1 1 1 86 GLU QB . 86 . HB* 1 1
586 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1
587 1 1 1 1 86 GLU QB . 86 . HB* 1 1
587 1 2 1 1 88 ALA H . 88 . HN 1 1
588 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
588 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1
589 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
589 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
590 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1
590 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1
591 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1
591 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
592 1 1 1 1 86 GLU QG . 86 . HG* 1 1
592 1 2 1 1 87 ASN H . 87 . HN 1 1
593 1 1 1 1 86 GLU QG . 86 . HG* 1 1
593 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1
594 1 1 1 1 86 GLU QG . 86 . HG* 1 1
594 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
595 1 1 1 1 87 ASN H . 87 . HN 1 1
595 1 2 1 1 88 ALA H . 88 . HN 1 1
596 1 1 1 1 87 ASN H . 87 . HN 1 1
596 1 2 1 1 88 ALA HA . 88 . HA 1 1
597 1 1 1 1 87 ASN H . 87 . HN 1 1
597 1 2 1 1 88 ALA MB . 88 . HB* 1 1
598 1 1 1 1 87 ASN HA . 87 . HA 1 1
598 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1
599 1 1 1 1 87 ASN HA . 87 . HA 1 1
599 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
600 1 1 1 1 87 ASN HA . 87 . HA 1 1
600 1 2 1 1 88 ALA H . 88 . HN 1 1
601 1 1 1 1 87 ASN HB2 . 87 . HB2 1 1
601 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
602 1 1 1 1 87 ASN HB2 . 87 . HB2 1 1
602 1 2 1 1 88 ALA H . 88 . HN 1 1
603 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
603 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
604 1 1 1 1 88 ALA H . 88 . HN 1 1
604 1 2 1 1 88 ALA MB . 88 . HB* 1 1
605 1 1 1 1 88 ALA H . 88 . HN 1 1
605 1 2 1 1 89 THR H . 89 . HN 1 1
606 1 1 1 1 88 ALA H . 88 . HN 1 1
606 1 2 1 1 90 SER H . 90 . HN 1 1
607 1 1 1 1 88 ALA HA . 88 . HA 1 1
607 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
608 1 1 1 1 88 ALA HA . 88 . HA 1 1
608 1 2 1 1 123 SER H . 123 . HN 1 1
609 1 1 1 1 88 ALA MB . 88 . HB* 1 1
609 1 2 1 1 89 THR H . 89 . HN 1 1
610 1 1 1 1 88 ALA MB . 88 . HB* 1 1
610 1 2 1 1 89 THR HB . 89 . HB 1 1
611 1 1 1 1 88 ALA MB . 88 . HB* 1 1
611 1 2 1 1 90 SER H . 90 . HN 1 1
612 1 1 1 1 88 ALA MB . 88 . HB* 1 1
612 1 2 1 1 90 SER HA . 90 . HA 1 1
613 1 1 1 1 88 ALA MB . 88 . HB* 1 1
613 1 2 1 1 91 ARG HA . 91 . HA 1 1
614 1 1 1 1 88 ALA MB . 88 . HB* 1 1
614 1 2 1 1 122 VAL HA . 122 . HA 1 1
615 1 1 1 1 88 ALA MB . 88 . HB* 1 1
615 1 2 1 1 122 VAL HB . 122 . HB 1 1
616 1 1 1 1 88 ALA MB . 88 . HB* 1 1
616 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
617 1 1 1 1 88 ALA MB . 88 . HB* 1 1
617 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
618 1 1 1 1 88 ALA MB . 88 . HB* 1 1
618 1 2 1 1 123 SER H . 123 . HN 1 1
619 1 1 1 1 89 THR H . 89 . HN 1 1
619 1 2 1 1 89 THR MG . 89 . HG2* 1 1
620 1 1 1 1 89 THR H . 89 . HN 1 1
620 1 2 1 1 90 SER H . 90 . HN 1 1
621 1 1 1 1 89 THR H . 89 . HN 1 1
621 1 2 1 1 90 SER HA . 90 . HA 1 1
622 1 1 1 1 89 THR H . 89 . HN 1 1
622 1 2 1 1 124 ASN HA . 124 . HA 1 1
623 1 1 1 1 89 THR H . 89 . HN 1 1
623 1 2 1 1 124 ASN QB . 124 . HB* 1 1
624 1 1 1 1 89 THR HA . 89 . HA 1 1
624 1 2 1 1 89 THR MG . 89 . HG2* 1 1
625 1 1 1 1 89 THR HB . 89 . HB 1 1
625 1 2 1 1 90 SER H . 90 . HN 1 1
626 1 1 1 1 89 THR MG . 89 . HG2* 1 1
626 1 2 1 1 90 SER H . 90 . HN 1 1
627 1 1 1 1 90 SER H . 90 . HN 1 1
627 1 2 1 1 91 ARG HA . 91 . HA 1 1
628 1 1 1 1 90 SER H . 90 . HN 1 1
628 1 2 1 1 122 VAL HA . 122 . HA 1 1
629 1 1 1 1 90 SER H . 90 . HN 1 1
629 1 2 1 1 123 SER H . 123 . HN 1 1
630 1 1 1 1 90 SER H . 90 . HN 1 1
630 1 2 1 1 124 ASN HA . 124 . HA 1 1
631 1 1 1 1 90 SER H . 90 . HN 1 1
631 1 2 1 1 124 ASN QB . 124 . HB* 1 1
632 1 1 1 1 90 SER HA . 90 . HA 1 1
632 1 2 1 1 91 ARG H . 91 . HN 1 1
633 1 1 1 1 90 SER QB . 90 . HB* 1 1
633 1 2 1 1 91 ARG H . 91 . HN 1 1
634 1 1 1 1 90 SER QB . 90 . HB* 1 1
634 1 2 1 1 123 SER H . 123 . HN 1 1
635 1 1 1 1 91 ARG H . 91 . HN 1 1
635 1 2 1 1 91 ARG HG2 . 91 . HG2 1 1
636 1 1 1 1 91 ARG H . 91 . HN 1 1
636 1 2 1 1 91 ARG QG . 91 . HG* 1 1
637 1 1 1 1 91 ARG H . 91 . HN 1 1
637 1 2 1 1 91 ARG HG3 . 91 . HG1 1 1
638 1 1 1 1 91 ARG HA . 91 . HA 1 1
638 1 2 1 1 92 LEU H . 92 . HN 1 1
639 1 1 1 1 91 ARG HA . 91 . HA 1 1
639 1 2 1 1 92 LEU QD . 92 . HD* 1 1
640 1 1 1 1 91 ARG HA . 91 . HA 1 1
640 1 2 1 1 120 LEU QD . 120 . HD* 1 1
641 1 1 1 1 91 ARG HA . 91 . HA 1 1
641 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
642 1 1 1 1 91 ARG HA . 91 . HA 1 1
642 1 2 1 1 123 SER H . 123 . HN 1 1
643 1 1 1 1 91 ARG HB2 . 91 . HB2 1 1
643 1 2 1 1 92 LEU H . 92 . HN 1 1
644 1 1 1 1 91 ARG HB2 . 91 . HB2 1 1
644 1 2 1 1 93 TRP HD1 . 93 . HD1 1 1
645 1 1 1 1 91 ARG HB2 . 91 . HB2 1 1
645 1 2 1 1 120 LEU QD . 120 . HD* 1 1
646 1 1 1 1 91 ARG HB3 . 91 . HB1 1 1
646 1 2 1 1 120 LEU QD . 120 . HD* 1 1
647 1 1 1 1 91 ARG HB3 . 91 . HB1 1 1
647 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
648 1 1 1 1 91 ARG QD . 91 . HD* 1 1
648 1 2 1 1 93 TRP HE1 . 93 . HE1 1 1
649 1 1 1 1 91 ARG QG . 91 . HG* 1 1
649 1 2 1 1 92 LEU H . 92 . HN 1 1
650 1 1 1 1 91 ARG QG . 91 . HG* 1 1
650 1 2 1 1 93 TRP HD1 . 93 . HD1 1 1
651 1 1 1 1 91 ARG QG . 91 . HG* 1 1
651 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
652 1 1 1 1 92 LEU H . 92 . HN 1 1
652 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
653 1 1 1 1 92 LEU H . 92 . HN 1 1
653 1 2 1 1 92 LEU QB . 92 . HB* 1 1
654 1 1 1 1 92 LEU H . 92 . HN 1 1
654 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1
655 1 1 1 1 92 LEU H . 92 . HN 1 1
655 1 2 1 1 93 TRP H . 93 . HN 1 1
656 1 1 1 1 92 LEU H . 92 . HN 1 1
656 1 2 1 1 93 TRP HA . 93 . HA 1 1
657 1 1 1 1 92 LEU H . 92 . HN 1 1
657 1 2 1 1 120 LEU HA . 120 . HA 1 1
658 1 1 1 1 92 LEU H . 92 . HN 1 1
658 1 2 1 1 120 LEU QD . 120 . HD* 1 1
659 1 1 1 1 92 LEU H . 92 . HN 1 1
659 1 2 1 1 121 ILE H . 121 . HN 1 1
660 1 1 1 1 92 LEU H . 92 . HN 1 1
660 1 2 1 1 121 ILE MG . 121 . HG2* 1 1
661 1 1 1 1 92 LEU H . 92 . HN 1 1
661 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
662 1 1 1 1 92 LEU HA . 92 . HA 1 1
662 1 2 1 1 92 LEU QD . 92 . HD* 1 1
663 1 1 1 1 92 LEU HA . 92 . HA 1 1
663 1 2 1 1 93 TRP H . 93 . HN 1 1
664 1 1 1 1 92 LEU HA . 92 . HA 1 1
664 1 2 1 1 93 TRP QB . 93 . HB* 1 1
665 1 1 1 1 92 LEU HA . 92 . HA 1 1
665 1 2 1 1 101 SER H . 101 . HN 1 1
666 1 1 1 1 92 LEU QD . 92 . HD* 1 1
666 1 2 1 1 93 TRP H . 93 . HN 1 1
667 1 1 1 1 92 LEU QD . 92 . HD* 1 1
667 1 2 1 1 94 MET QG . 94 . HG* 1 1
668 1 1 1 1 92 LEU QD . 92 . HD* 1 1
668 1 2 1 1 100 THR MG . 100 . HG2* 1 1
669 1 1 1 1 92 LEU QD . 92 . HD* 1 1
669 1 2 1 1 101 SER H . 101 . HN 1 1
670 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1
670 1 2 1 1 94 MET QG . 94 . HG* 1 1
671 1 1 1 1 92 LEU MD2 . 92 . HD2* 1 1
671 1 2 1 1 94 MET QG . 94 . HG* 1 1
672 1 1 1 1 92 LEU HG . 92 . HG 1 1
672 1 2 1 1 93 TRP H . 93 . HN 1 1
673 1 1 1 1 92 LEU HG . 92 . HG 1 1
673 1 2 1 1 101 SER H . 101 . HN 1 1
674 1 1 1 1 93 TRP H . 93 . HN 1 1
674 1 2 1 1 93 TRP HD1 . 93 . HD1 1 1
675 1 1 1 1 93 TRP H . 93 . HN 1 1
675 1 2 1 1 94 MET H . 94 . HN 1 1
676 1 1 1 1 93 TRP H . 93 . HN 1 1
676 1 2 1 1 100 THR HA . 100 . HA 1 1
677 1 1 1 1 93 TRP H . 93 . HN 1 1
677 1 2 1 1 101 SER H . 101 . HN 1 1
678 1 1 1 1 93 TRP H . 93 . HN 1 1
678 1 2 1 1 121 ILE MG . 121 . HG2* 1 1
679 1 1 1 1 93 TRP HA . 93 . HA 1 1
679 1 2 1 1 94 MET H . 94 . HN 1 1
680 1 1 1 1 93 TRP HA . 93 . HA 1 1
680 1 2 1 1 120 LEU QD . 120 . HD* 1 1
681 1 1 1 1 93 TRP QB . 93 . HB* 1 1
681 1 2 1 1 100 THR HA . 100 . HA 1 1
682 1 1 1 1 93 TRP QB . 93 . HB* 1 1
682 1 2 1 1 101 SER H . 101 . HN 1 1
683 1 1 1 1 93 TRP HH2 . 93 . HH2 1 1
683 1 2 1 1 120 LEU HG . 120 . HG 1 1
684 1 1 1 1 94 MET H . 94 . HN 1 1
684 1 2 1 1 94 MET HB2 . 94 . HB2 1 1
685 1 1 1 1 94 MET H . 94 . HN 1 1
685 1 2 1 1 94 MET QB . 94 . HB* 1 1
686 1 1 1 1 94 MET H . 94 . HN 1 1
686 1 2 1 1 94 MET HB3 . 94 . HB1 1 1
687 1 1 1 1 94 MET H . 94 . HN 1 1
687 1 2 1 1 94 MET QG . 94 . HG* 1 1
688 1 1 1 1 94 MET H . 94 . HN 1 1
688 1 2 1 1 95 PHE H . 95 . HN 1 1
689 1 1 1 1 94 MET H . 94 . HN 1 1
689 1 2 1 1 95 PHE HA . 95 . HA 1 1
690 1 1 1 1 94 MET H . 94 . HN 1 1
690 1 2 1 1 120 LEU QD . 120 . HD* 1 1
691 1 1 1 1 94 MET H . 94 . HN 1 1
691 1 2 1 1 121 ILE H . 121 . HN 1 1
692 1 1 1 1 94 MET H . 94 . HN 1 1
692 1 2 1 1 121 ILE MG . 121 . HG2* 1 1
693 1 1 1 1 94 MET HA . 94 . HA 1 1
693 1 2 1 1 95 PHE H . 95 . HN 1 1
694 1 1 1 1 94 MET HA . 94 . HA 1 1
694 1 2 1 1 96 GLY H . 96 . HN 1 1
695 1 1 1 1 94 MET HA . 94 . HA 1 1
695 1 2 1 1 100 THR HA . 100 . HA 1 1
696 1 1 1 1 94 MET HA . 94 . HA 1 1
696 1 2 1 1 100 THR MG . 100 . HG2* 1 1
697 1 1 1 1 94 MET QB . 94 . HB* 1 1
697 1 2 1 1 95 PHE H . 95 . HN 1 1
698 1 1 1 1 94 MET QB . 94 . HB* 1 1
698 1 2 1 1 96 GLY H . 96 . HN 1 1
699 1 1 1 1 94 MET QB . 94 . HB* 1 1
699 1 2 1 1 100 THR MG . 100 . HG2* 1 1
700 1 1 1 1 94 MET HB2 . 94 . HB2 1 1
700 1 2 1 1 95 PHE H . 95 . HN 1 1
701 1 1 1 1 94 MET HB2 . 94 . HB2 1 1
701 1 2 1 1 96 GLY H . 96 . HN 1 1
702 1 1 1 1 94 MET HB3 . 94 . HB1 1 1
702 1 2 1 1 95 PHE H . 95 . HN 1 1
703 1 1 1 1 94 MET HB3 . 94 . HB1 1 1
703 1 2 1 1 96 GLY H . 96 . HN 1 1
704 1 1 1 1 94 MET QG . 94 . HG* 1 1
704 1 2 1 1 95 PHE H . 95 . HN 1 1
705 1 1 1 1 94 MET QG . 94 . HG* 1 1
705 1 2 1 1 100 THR MG . 100 . HG2* 1 1
706 1 1 1 1 95 PHE H . 95 . HN 1 1
706 1 2 1 1 95 PHE QD . 95 . HD* 1 1
707 1 1 1 1 95 PHE H . 95 . HN 1 1
707 1 2 1 1 96 GLY H . 96 . HN 1 1
708 1 1 1 1 95 PHE H . 95 . HN 1 1
708 1 2 1 1 96 GLY QA . 96 . HA* 1 1
709 1 1 1 1 95 PHE H . 95 . HN 1 1
709 1 2 1 1 97 ASP H . 97 . HN 1 1
710 1 1 1 1 95 PHE H . 95 . HN 1 1
710 1 2 1 1 100 THR HA . 100 . HA 1 1
711 1 1 1 1 95 PHE H . 95 . HN 1 1
711 1 2 1 1 100 THR MG . 100 . HG2* 1 1
712 1 1 1 1 95 PHE QB . 95 . HB* 1 1
712 1 2 1 1 97 ASP H . 97 . HN 1 1
713 1 1 1 1 96 GLY H . 96 . HN 1 1
713 1 2 1 1 97 ASP H . 97 . HN 1 1
714 1 1 1 1 96 GLY H . 96 . HN 1 1
714 1 2 1 1 100 THR MG . 100 . HG2* 1 1
715 1 1 1 1 96 GLY QA . 96 . HA* 1 1
715 1 2 1 1 97 ASP HA . 97 . HA 1 1
716 1 1 1 1 97 ASP QB . 97 . HB* 1 1
716 1 2 1 1 98 GLY QA . 98 . HA* 1 1
717 1 1 1 1 99 ASN H . 99 . HN 1 1
717 1 2 1 1 99 ASN HB2 . 99 . HB2 1 1
718 1 1 1 1 99 ASN H . 99 . HN 1 1
718 1 2 1 1 99 ASN QB . 99 . HB* 1 1
719 1 1 1 1 99 ASN H . 99 . HN 1 1
719 1 2 1 1 99 ASN HB3 . 99 . HB1 1 1
720 1 1 1 1 99 ASN H . 99 . HN 1 1
720 1 2 1 1 99 ASN HD21 . 99 . HD21 1 1
721 1 1 1 1 99 ASN H . 99 . HN 1 1
721 1 2 1 1 99 ASN QD . 99 . HD2* 1 1
722 1 1 1 1 99 ASN H . 99 . HN 1 1
722 1 2 1 1 99 ASN HD22 . 99 . HD22 1 1
723 1 1 1 1 99 ASN H . 99 . HN 1 1
723 1 2 1 1 100 THR H . 100 . HN 1 1
724 1 1 1 1 99 ASN HA . 99 . HA 1 1
724 1 2 1 1 100 THR H . 100 . HN 1 1
725 1 1 1 1 99 ASN HA . 99 . HA 1 1
725 1 2 1 1 100 THR MG . 100 . HG2* 1 1
726 1 1 1 1 99 ASN QB . 99 . HB* 1 1
726 1 2 1 1 100 THR H . 100 . HN 1 1
727 1 1 1 1 99 ASN QB . 99 . HB* 1 1
727 1 2 1 1 100 THR MG . 100 . HG2* 1 1
728 1 1 1 1 99 ASN HB2 . 99 . HB2 1 1
728 1 2 1 1 100 THR H . 100 . HN 1 1
729 1 1 1 1 99 ASN HB3 . 99 . HB1 1 1
729 1 2 1 1 100 THR H . 100 . HN 1 1
730 1 1 1 1 100 THR H . 100 . HN 1 1
730 1 2 1 1 100 THR MG . 100 . HG2* 1 1
731 1 1 1 1 100 THR H . 100 . HN 1 1
731 1 2 1 1 101 SER H . 101 . HN 1 1
732 1 1 1 1 100 THR HA . 100 . HA 1 1
732 1 2 1 1 100 THR MG . 100 . HG2* 1 1
733 1 1 1 1 100 THR HA . 100 . HA 1 1
733 1 2 1 1 101 SER H . 101 . HN 1 1
734 1 1 1 1 100 THR HB . 100 . HB 1 1
734 1 2 1 1 101 SER H . 101 . HN 1 1
735 1 1 1 1 100 THR HG1 . 100 . HG1 1 1
735 1 2 1 1 101 SER H . 101 . HN 1 1
736 1 1 1 1 100 THR MG . 100 . HG2* 1 1
736 1 2 1 1 101 SER H . 101 . HN 1 1
737 1 1 1 1 100 THR MG . 100 . HG2* 1 1
737 1 2 1 1 101 SER QB . 101 . HB* 1 1
738 1 1 1 1 101 SER H . 101 . HN 1 1
738 1 2 1 1 102 ASP H . 102 . HN 1 1
739 1 1 1 1 104 PRO QB . 104 . HB* 1 1
739 1 2 1 1 105 SER H . 105 . HN 1 1
740 1 1 1 1 109 THR HA . 109 . HA 1 1
740 1 2 1 1 110 PHE H . 110 . HN 1 1
741 1 1 1 1 109 THR HA . 109 . HA 1 1
741 1 2 1 1 110 PHE HA . 110 . HA 1 1
742 1 1 1 1 109 THR HA . 109 . HA 1 1
742 1 2 1 1 110 PHE QD . 110 . HD* 1 1
743 1 1 1 1 109 THR HA . 109 . HA 1 1
743 1 2 1 1 111 PHE H . 111 . HN 1 1
744 1 1 1 1 109 THR HB . 109 . HB 1 1
744 1 2 1 1 111 PHE QE . 111 . HE* 1 1
745 1 1 1 1 109 THR MG . 109 . HG2* 1 1
745 1 2 1 1 110 PHE H . 110 . HN 1 1
746 1 1 1 1 109 THR MG . 109 . HG2* 1 1
746 1 2 1 1 111 PHE H . 111 . HN 1 1
747 1 1 1 1 109 THR MG . 109 . HG2* 1 1
747 1 2 1 1 111 PHE HA . 111 . HA 1 1
748 1 1 1 1 109 THR MG . 109 . HG2* 1 1
748 1 2 1 1 111 PHE QD . 111 . HD* 1 1
749 1 1 1 1 109 THR MG . 109 . HG2* 1 1
749 1 2 1 1 111 PHE QE . 111 . HE* 1 1
750 1 1 1 1 110 PHE H . 110 . HN 1 1
750 1 2 1 1 110 PHE QB . 110 . HB* 1 1
751 1 1 1 1 110 PHE H . 110 . HN 1 1
751 1 2 1 1 110 PHE QD . 110 . HD* 1 1
752 1 1 1 1 110 PHE H . 110 . HN 1 1
752 1 2 1 1 111 PHE H . 111 . HN 1 1
753 1 1 1 1 110 PHE HA . 110 . HA 1 1
753 1 2 1 1 110 PHE QE . 110 . HE* 1 1
754 1 1 1 1 110 PHE HA . 110 . HA 1 1
754 1 2 1 1 111 PHE H . 111 . HN 1 1
755 1 1 1 1 110 PHE HA . 110 . HA 1 1
755 1 2 1 1 111 PHE HA . 111 . HA 1 1
756 1 1 1 1 110 PHE HA . 110 . HA 1 1
756 1 2 1 1 112 ASN H . 112 . HN 1 1
757 1 1 1 1 110 PHE QB . 110 . HB* 1 1
757 1 2 1 1 112 ASN H . 112 . HN 1 1
758 1 1 1 1 110 PHE QB . 110 . HB* 1 1
758 1 2 1 1 116 TYR QE . 116 . HE* 1 1
759 1 1 1 1 110 PHE QE . 110 . HE* 1 1
759 1 2 1 1 116 TYR QB . 116 . HB* 1 1
760 1 1 1 1 110 PHE QE . 110 . HE* 1 1
760 1 2 1 1 116 TYR QD . 116 . HD* 1 1
761 1 1 1 1 110 PHE QE . 110 . HE* 1 1
761 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
762 1 1 1 1 110 PHE QE . 110 . HE* 1 1
762 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
763 1 1 1 1 110 PHE HZ . 110 . HZ 1 1
763 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
764 1 1 1 1 110 PHE HZ . 110 . HZ 1 1
764 1 2 1 1 135 ILE HB . 135 . HB 1 1
765 1 1 1 1 110 PHE HZ . 110 . HZ 1 1
765 1 2 1 1 135 ILE HG13 . 135 . HG11 1 1
766 1 1 1 1 110 PHE HZ . 110 . HZ 1 1
766 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
767 1 1 1 1 111 PHE H . 111 . HN 1 1
767 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
768 1 1 1 1 111 PHE H . 111 . HN 1 1
768 1 2 1 1 111 PHE QB . 111 . HB* 1 1
769 1 1 1 1 111 PHE H . 111 . HN 1 1
769 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
770 1 1 1 1 111 PHE H . 111 . HN 1 1
770 1 2 1 1 111 PHE QD . 111 . HD* 1 1
771 1 1 1 1 111 PHE H . 111 . HN 1 1
771 1 2 1 1 112 ASN H . 112 . HN 1 1
772 1 1 1 1 111 PHE H . 111 . HN 1 1
772 1 2 1 1 112 ASN HA . 112 . HA 1 1
773 1 1 1 1 111 PHE QB . 111 . HB* 1 1
773 1 2 1 1 112 ASN H . 112 . HN 1 1
774 1 1 1 1 111 PHE HB2 . 111 . HB2 1 1
774 1 2 1 1 112 ASN H . 112 . HN 1 1
775 1 1 1 1 111 PHE HB3 . 111 . HB1 1 1
775 1 2 1 1 112 ASN H . 112 . HN 1 1
776 1 1 1 1 111 PHE QD . 111 . HD* 1 1
776 1 2 1 1 112 ASN H . 112 . HN 1 1
777 1 1 1 1 111 PHE QD . 111 . HD* 1 1
777 1 2 1 1 112 ASN HA . 112 . HA 1 1
778 1 1 1 1 112 ASN H . 112 . HN 1 1
778 1 2 1 1 112 ASN HB2 . 112 . HB2 1 1
779 1 1 1 1 112 ASN H . 112 . HN 1 1
779 1 2 1 1 112 ASN HB3 . 112 . HB1 1 1
780 1 1 1 1 112 ASN H . 112 . HN 1 1
780 1 2 1 1 112 ASN QD . 112 . HD2* 1 1
781 1 1 1 1 112 ASN H . 112 . HN 1 1
781 1 2 1 1 113 GLU H . 113 . HN 1 1
782 1 1 1 1 112 ASN H . 112 . HN 1 1
782 1 2 1 1 116 TYR QE . 116 . HE* 1 1
783 1 1 1 1 112 ASN HA . 112 . HA 1 1
783 1 2 1 1 113 GLU H . 113 . HN 1 1
784 1 1 1 1 112 ASN HA . 112 . HA 1 1
784 1 2 1 1 113 GLU QB . 113 . HB* 1 1
785 1 1 1 1 112 ASN QB . 112 . HB* 1 1
785 1 2 1 1 113 GLU H . 113 . HN 1 1
786 1 1 1 1 112 ASN HB2 . 112 . HB2 1 1
786 1 2 1 1 113 GLU H . 113 . HN 1 1
787 1 1 1 1 112 ASN HB3 . 112 . HB1 1 1
787 1 2 1 1 113 GLU H . 113 . HN 1 1
788 1 1 1 1 113 GLU H . 113 . HN 1 1
788 1 2 1 1 113 GLU HB2 . 113 . HB2 1 1
789 1 1 1 1 113 GLU H . 113 . HN 1 1
789 1 2 1 1 113 GLU QB . 113 . HB* 1 1
790 1 1 1 1 113 GLU H . 113 . HN 1 1
790 1 2 1 1 113 GLU HB3 . 113 . HB1 1 1
791 1 1 1 1 113 GLU H . 113 . HN 1 1
791 1 2 1 1 113 GLU QG . 113 . HG* 1 1
792 1 1 1 1 113 GLU H . 113 . HN 1 1
792 1 2 1 1 114 GLY H . 114 . HN 1 1
793 1 1 1 1 113 GLU H . 113 . HN 1 1
793 1 2 1 1 116 TYR QE . 116 . HE* 1 1
794 1 1 1 1 113 GLU H . 113 . HN 1 1
794 1 2 1 1 137 ALA MB . 137 . HB* 1 1
795 1 1 1 1 113 GLU HA . 113 . HA 1 1
795 1 2 1 1 114 GLY H . 114 . HN 1 1
796 1 1 1 1 113 GLU HA . 113 . HA 1 1
796 1 2 1 1 137 ALA H . 137 . HN 1 1
797 1 1 1 1 113 GLU HA . 113 . HA 1 1
797 1 2 1 1 137 ALA MB . 137 . HB* 1 1
798 1 1 1 1 113 GLU QB . 113 . HB* 1 1
798 1 2 1 1 114 GLY H . 114 . HN 1 1
799 1 1 1 1 113 GLU HB2 . 113 . HB2 1 1
799 1 2 1 1 114 GLY H . 114 . HN 1 1
800 1 1 1 1 113 GLU HB2 . 113 . HB2 1 1
800 1 2 1 1 137 ALA MB . 137 . HB* 1 1
801 1 1 1 1 113 GLU HB3 . 113 . HB1 1 1
801 1 2 1 1 114 GLY H . 114 . HN 1 1
802 1 1 1 1 113 GLU HB3 . 113 . HB1 1 1
802 1 2 1 1 137 ALA MB . 137 . HB* 1 1
803 1 1 1 1 113 GLU QG . 113 . HG* 1 1
803 1 2 1 1 114 GLY H . 114 . HN 1 1
804 1 1 1 1 113 GLU QG . 113 . HG* 1 1
804 1 2 1 1 116 TYR QE . 116 . HE* 1 1
805 1 1 1 1 113 GLU QG . 113 . HG* 1 1
805 1 2 1 1 137 ALA MB . 137 . HB* 1 1
806 1 1 1 1 114 GLY H . 114 . HN 1 1
806 1 2 1 1 115 GLU H . 115 . HN 1 1
807 1 1 1 1 114 GLY H . 114 . HN 1 1
807 1 2 1 1 116 TYR QE . 116 . HE* 1 1
808 1 1 1 1 114 GLY H . 114 . HN 1 1
808 1 2 1 1 137 ALA H . 137 . HN 1 1
809 1 1 1 1 114 GLY H . 114 . HN 1 1
809 1 2 1 1 137 ALA MB . 137 . HB* 1 1
810 1 1 1 1 114 GLY QA . 114 . HA* 1 1
810 1 2 1 1 115 GLU H . 115 . HN 1 1
811 1 1 1 1 114 GLY QA . 114 . HA* 1 1
811 1 2 1 1 115 GLU QB . 115 . HB* 1 1
812 1 1 1 1 114 GLY QA . 114 . HA* 1 1
812 1 2 1 1 137 ALA MB . 137 . HB* 1 1
813 1 1 1 1 114 GLY HA2 . 114 . HA2 1 1
813 1 2 1 1 115 GLU H . 115 . HN 1 1
814 1 1 1 1 114 GLY HA3 . 114 . HA1 1 1
814 1 2 1 1 115 GLU H . 115 . HN 1 1
815 1 1 1 1 115 GLU H . 115 . HN 1 1
815 1 2 1 1 115 GLU HB2 . 115 . HB2 1 1
816 1 1 1 1 115 GLU H . 115 . HN 1 1
816 1 2 1 1 115 GLU QB . 115 . HB* 1 1
817 1 1 1 1 115 GLU H . 115 . HN 1 1
817 1 2 1 1 115 GLU HB3 . 115 . HB1 1 1
818 1 1 1 1 115 GLU H . 115 . HN 1 1
818 1 2 1 1 115 GLU HG2 . 115 . HG2 1 1
819 1 1 1 1 115 GLU H . 115 . HN 1 1
819 1 2 1 1 115 GLU QG . 115 . HG* 1 1
820 1 1 1 1 115 GLU H . 115 . HN 1 1
820 1 2 1 1 115 GLU HG3 . 115 . HG1 1 1
821 1 1 1 1 115 GLU H . 115 . HN 1 1
821 1 2 1 1 116 TYR H . 116 . HN 1 1
822 1 1 1 1 115 GLU HA . 115 . HA 1 1
822 1 2 1 1 116 TYR H . 116 . HN 1 1
823 1 1 1 1 115 GLU HA . 115 . HA 1 1
823 1 2 1 1 116 TYR QD . 116 . HD* 1 1
824 1 1 1 1 115 GLU HA . 115 . HA 1 1
824 1 2 1 1 116 TYR QE . 116 . HE* 1 1
825 1 1 1 1 115 GLU HA . 115 . HA 1 1
825 1 2 1 1 137 ALA MB . 137 . HB* 1 1
826 1 1 1 1 115 GLU QG . 115 . HG* 1 1
826 1 2 1 1 134 THR MG . 134 . HG2* 1 1
827 1 1 1 1 115 GLU QG . 115 . HG* 1 1
827 1 2 1 1 136 ARG QG . 136 . HG* 1 1
828 1 1 1 1 115 GLU HG2 . 115 . HG2 1 1
828 1 2 1 1 116 TYR H . 116 . HN 1 1
829 1 1 1 1 115 GLU HG2 . 115 . HG2 1 1
829 1 2 1 1 134 THR MG . 134 . HG2* 1 1
830 1 1 1 1 115 GLU HG3 . 115 . HG1 1 1
830 1 2 1 1 116 TYR H . 116 . HN 1 1
831 1 1 1 1 115 GLU HG3 . 115 . HG1 1 1
831 1 2 1 1 134 THR MG . 134 . HG2* 1 1
832 1 1 1 1 116 TYR H . 116 . HN 1 1
832 1 2 1 1 116 TYR QB . 116 . HB* 1 1
833 1 1 1 1 116 TYR H . 116 . HN 1 1
833 1 2 1 1 116 TYR QD . 116 . HD* 1 1
834 1 1 1 1 116 TYR H . 116 . HN 1 1
834 1 2 1 1 116 TYR QE . 116 . HE* 1 1
835 1 1 1 1 116 TYR H . 116 . HN 1 1
835 1 2 1 1 117 ILE H . 117 . HN 1 1
836 1 1 1 1 116 TYR H . 116 . HN 1 1
836 1 2 1 1 134 THR MG . 134 . HG2* 1 1
837 1 1 1 1 116 TYR H . 116 . HN 1 1
837 1 2 1 1 135 ILE H . 135 . HN 1 1
838 1 1 1 1 116 TYR H . 116 . HN 1 1
838 1 2 1 1 135 ILE HB . 135 . HB 1 1
839 1 1 1 1 116 TYR H . 116 . HN 1 1
839 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
840 1 1 1 1 116 TYR HA . 116 . HA 1 1
840 1 2 1 1 116 TYR QE . 116 . HE* 1 1
841 1 1 1 1 116 TYR HA . 116 . HA 1 1
841 1 2 1 1 117 ILE H . 117 . HN 1 1
842 1 1 1 1 116 TYR HA . 116 . HA 1 1
842 1 2 1 1 117 ILE HB . 117 . HB 1 1
843 1 1 1 1 116 TYR HA . 116 . HA 1 1
843 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
844 1 1 1 1 116 TYR QB . 116 . HB* 1 1
844 1 2 1 1 117 ILE H . 117 . HN 1 1
845 1 1 1 1 116 TYR QB . 116 . HB* 1 1
845 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
846 1 1 1 1 116 TYR QB . 116 . HB* 1 1
846 1 2 1 1 135 ILE HB . 135 . HB 1 1
847 1 1 1 1 116 TYR QB . 116 . HB* 1 1
847 1 2 1 1 135 ILE HG12 . 135 . HG12 1 1
848 1 1 1 1 116 TYR QB . 116 . HB* 1 1
848 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
849 1 1 1 1 116 TYR HB2 . 116 . HB2 1 1
849 1 2 1 1 117 ILE H . 117 . HN 1 1
850 1 1 1 1 116 TYR HB3 . 116 . HB1 1 1
850 1 2 1 1 117 ILE H . 117 . HN 1 1
851 1 1 1 1 116 TYR QD . 116 . HD* 1 1
851 1 2 1 1 117 ILE H . 117 . HN 1 1
852 1 1 1 1 116 TYR QD . 116 . HD* 1 1
852 1 2 1 1 137 ALA H . 137 . HN 1 1
853 1 1 1 1 116 TYR QE . 116 . HE* 1 1
853 1 2 1 1 137 ALA MB . 137 . HB* 1 1
854 1 1 1 1 117 ILE H . 117 . HN 1 1
854 1 2 1 1 117 ILE HB . 117 . HB 1 1
855 1 1 1 1 117 ILE H . 117 . HN 1 1
855 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
856 1 1 1 1 117 ILE H . 117 . HN 1 1
856 1 2 1 1 117 ILE QG . 117 . HG1* 1 1
857 1 1 1 1 117 ILE H . 117 . HN 1 1
857 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
858 1 1 1 1 117 ILE H . 117 . HN 1 1
858 1 2 1 1 118 VAL H . 118 . HN 1 1
859 1 1 1 1 117 ILE H . 117 . HN 1 1
859 1 2 1 1 118 VAL HA . 118 . HA 1 1
860 1 1 1 1 117 ILE HA . 117 . HA 1 1
860 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
861 1 1 1 1 117 ILE HA . 117 . HA 1 1
861 1 2 1 1 118 VAL H . 118 . HN 1 1
862 1 1 1 1 117 ILE HA . 117 . HA 1 1
862 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
863 1 1 1 1 117 ILE HA . 117 . HA 1 1
863 1 2 1 1 133 VAL H . 133 . HN 1 1
864 1 1 1 1 117 ILE HA . 117 . HA 1 1
864 1 2 1 1 133 VAL QG . 133 . HG* 1 1
865 1 1 1 1 117 ILE HA . 117 . HA 1 1
865 1 2 1 1 134 THR HA . 134 . HA 1 1
866 1 1 1 1 117 ILE HA . 117 . HA 1 1
866 1 2 1 1 135 ILE H . 135 . HN 1 1
867 1 1 1 1 117 ILE HB . 117 . HB 1 1
867 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
868 1 1 1 1 117 ILE HB . 117 . HB 1 1
868 1 2 1 1 118 VAL H . 118 . HN 1 1
869 1 1 1 1 117 ILE MD . 117 . HD1* 1 1
869 1 2 1 1 134 THR HA . 134 . HA 1 1
870 1 1 1 1 117 ILE QG . 117 . HG1* 1 1
870 1 2 1 1 118 VAL H . 118 . HN 1 1
871 1 1 1 1 117 ILE QG . 117 . HG1* 1 1
871 1 2 1 1 135 ILE H . 135 . HN 1 1
872 1 1 1 1 117 ILE QG . 117 . HG1* 1 1
872 1 2 1 1 135 ILE HG12 . 135 . HG12 1 1
873 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
873 1 2 1 1 118 VAL H . 118 . HN 1 1
874 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
874 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
875 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
875 1 2 1 1 119 SER HA . 119 . HA 1 1
876 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
876 1 2 1 1 119 SER QB . 119 . HB* 1 1
877 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
877 1 2 1 1 132 SER HA . 132 . HA 1 1
878 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
878 1 2 1 1 132 SER HB2 . 132 . HB2 1 1
879 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
879 1 2 1 1 132 SER QB . 132 . HB* 1 1
880 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
880 1 2 1 1 132 SER HB3 . 132 . HB1 1 1
881 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
881 1 2 1 1 133 VAL H . 133 . HN 1 1
882 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
882 1 2 1 1 134 THR HA . 134 . HA 1 1
883 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
883 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
884 1 1 1 1 118 VAL H . 118 . HN 1 1
884 1 2 1 1 118 VAL HB . 118 . HB 1 1
885 1 1 1 1 118 VAL H . 118 . HN 1 1
885 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
886 1 1 1 1 118 VAL H . 118 . HN 1 1
886 1 2 1 1 132 SER HA . 132 . HA 1 1
887 1 1 1 1 118 VAL H . 118 . HN 1 1
887 1 2 1 1 133 VAL H . 133 . HN 1 1
888 1 1 1 1 118 VAL H . 118 . HN 1 1
888 1 2 1 1 133 VAL QG . 133 . HG* 1 1
889 1 1 1 1 118 VAL H . 118 . HN 1 1
889 1 2 1 1 134 THR HA . 134 . HA 1 1
890 1 1 1 1 118 VAL H . 118 . HN 1 1
890 1 2 1 1 135 ILE H . 135 . HN 1 1
891 1 1 1 1 118 VAL HA . 118 . HA 1 1
891 1 2 1 1 119 SER H . 119 . HN 1 1
892 1 1 1 1 118 VAL HB . 118 . HB 1 1
892 1 2 1 1 119 SER H . 119 . HN 1 1
893 1 1 1 1 118 VAL HB . 118 . HB 1 1
893 1 2 1 1 133 VAL H . 133 . HN 1 1
894 1 1 1 1 118 VAL HB . 118 . HB 1 1
894 1 2 1 1 133 VAL QG . 133 . HG* 1 1
895 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
895 1 2 1 1 119 SER H . 119 . HN 1 1
896 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
896 1 2 1 1 119 SER HA . 119 . HA 1 1
897 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
897 1 2 1 1 120 LEU H . 120 . HN 1 1
898 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
898 1 2 1 1 120 LEU QB . 120 . HB* 1 1
899 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
899 1 2 1 1 133 VAL H . 133 . HN 1 1
900 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
900 1 2 1 1 133 VAL QG . 133 . HG* 1 1
901 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
901 1 2 1 1 119 SER H . 119 . HN 1 1
902 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
902 1 2 1 1 133 VAL H . 133 . HN 1 1
903 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
903 1 2 1 1 133 VAL HB . 133 . HB 1 1
904 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
904 1 2 1 1 133 VAL QG . 133 . HG* 1 1
905 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
905 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
906 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
906 1 2 1 1 135 ILE HG13 . 135 . HG11 1 1
907 1 1 1 1 119 SER H . 119 . HN 1 1
907 1 2 1 1 120 LEU H . 120 . HN 1 1
908 1 1 1 1 119 SER HA . 119 . HA 1 1
908 1 2 1 1 120 LEU H . 120 . HN 1 1
909 1 1 1 1 119 SER HA . 119 . HA 1 1
909 1 2 1 1 131 ALA H . 131 . HN 1 1
910 1 1 1 1 119 SER HA . 119 . HA 1 1
910 1 2 1 1 132 SER HA . 132 . HA 1 1
911 1 1 1 1 119 SER HA . 119 . HA 1 1
911 1 2 1 1 132 SER QB . 132 . HB* 1 1
912 1 1 1 1 119 SER HA . 119 . HA 1 1
912 1 2 1 1 133 VAL H . 133 . HN 1 1
913 1 1 1 1 119 SER QB . 119 . HB* 1 1
913 1 2 1 1 120 LEU H . 120 . HN 1 1
914 1 1 1 1 119 SER HB2 . 119 . HB2 1 1
914 1 2 1 1 120 LEU H . 120 . HN 1 1
915 1 1 1 1 119 SER HB3 . 119 . HB1 1 1
915 1 2 1 1 120 LEU H . 120 . HN 1 1
916 1 1 1 1 120 LEU H . 120 . HN 1 1
916 1 2 1 1 120 LEU QB . 120 . HB* 1 1
917 1 1 1 1 120 LEU H . 120 . HN 1 1
917 1 2 1 1 120 LEU QD . 120 . HD* 1 1
918 1 1 1 1 120 LEU H . 120 . HN 1 1
918 1 2 1 1 120 LEU HG . 120 . HG 1 1
919 1 1 1 1 120 LEU H . 120 . HN 1 1
919 1 2 1 1 121 ILE HA . 121 . HA 1 1
920 1 1 1 1 120 LEU H . 120 . HN 1 1
920 1 2 1 1 130 SER HA . 130 . HA 1 1
921 1 1 1 1 120 LEU H . 120 . HN 1 1
921 1 2 1 1 130 SER QB . 130 . HB* 1 1
922 1 1 1 1 120 LEU H . 120 . HN 1 1
922 1 2 1 1 131 ALA H . 131 . HN 1 1
923 1 1 1 1 120 LEU H . 120 . HN 1 1
923 1 2 1 1 131 ALA MB . 131 . HB* 1 1
924 1 1 1 1 120 LEU H . 120 . HN 1 1
924 1 2 1 1 132 SER H . 132 . HN 1 1
925 1 1 1 1 120 LEU H . 120 . HN 1 1
925 1 2 1 1 132 SER HA . 132 . HA 1 1
926 1 1 1 1 120 LEU H . 120 . HN 1 1
926 1 2 1 1 132 SER QB . 132 . HB* 1 1
927 1 1 1 1 120 LEU HA . 120 . HA 1 1
927 1 2 1 1 120 LEU QD . 120 . HD* 1 1
928 1 1 1 1 120 LEU HA . 120 . HA 1 1
928 1 2 1 1 121 ILE H . 121 . HN 1 1
929 1 1 1 1 120 LEU HA . 120 . HA 1 1
929 1 2 1 1 121 ILE HB . 121 . HB 1 1
930 1 1 1 1 120 LEU HA . 120 . HA 1 1
930 1 2 1 1 121 ILE MG . 121 . HG2* 1 1
931 1 1 1 1 120 LEU QB . 120 . HB* 1 1
931 1 2 1 1 131 ALA MB . 131 . HB* 1 1
932 1 1 1 1 120 LEU QD . 120 . HD* 1 1
932 1 2 1 1 121 ILE H . 121 . HN 1 1
933 1 1 1 1 120 LEU QD . 120 . HD* 1 1
933 1 2 1 1 121 ILE HA . 121 . HA 1 1
934 1 1 1 1 120 LEU QD . 120 . HD* 1 1
934 1 2 1 1 122 VAL H . 122 . HN 1 1
935 1 1 1 1 120 LEU QD . 120 . HD* 1 1
935 1 2 1 1 122 VAL HA . 122 . HA 1 1
936 1 1 1 1 120 LEU QD . 120 . HD* 1 1
936 1 2 1 1 122 VAL HB . 122 . HB 1 1
937 1 1 1 1 120 LEU QD . 120 . HD* 1 1
937 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
938 1 1 1 1 120 LEU QD . 120 . HD* 1 1
938 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
939 1 1 1 1 120 LEU HG . 120 . HG 1 1
939 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
940 1 1 1 1 120 LEU HG . 120 . HG 1 1
940 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
941 1 1 1 1 121 ILE H . 121 . HN 1 1
941 1 2 1 1 121 ILE HB . 121 . HB 1 1
942 1 1 1 1 121 ILE H . 121 . HN 1 1
942 1 2 1 1 121 ILE MD . 121 . HD1* 1 1
943 1 1 1 1 121 ILE H . 121 . HN 1 1
943 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
944 1 1 1 1 121 ILE H . 121 . HN 1 1
944 1 2 1 1 121 ILE QG . 121 . HG1* 1 1
945 1 1 1 1 121 ILE H . 121 . HN 1 1
945 1 2 1 1 121 ILE HG13 . 121 . HG11 1 1
946 1 1 1 1 121 ILE H . 121 . HN 1 1
946 1 2 1 1 121 ILE MG . 121 . HG2* 1 1
947 1 1 1 1 121 ILE H . 121 . HN 1 1
947 1 2 1 1 122 VAL H . 122 . HN 1 1
948 1 1 1 1 121 ILE H . 121 . HN 1 1
948 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
949 1 1 1 1 121 ILE H . 121 . HN 1 1
949 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
950 1 1 1 1 121 ILE HA . 121 . HA 1 1
950 1 2 1 1 122 VAL H . 122 . HN 1 1
951 1 1 1 1 121 ILE HA . 121 . HA 1 1
951 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
952 1 1 1 1 121 ILE HA . 121 . HA 1 1
952 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
953 1 1 1 1 121 ILE HA . 121 . HA 1 1
953 1 2 1 1 129 ASP H . 129 . HN 1 1
954 1 1 1 1 121 ILE HA . 121 . HA 1 1
954 1 2 1 1 130 SER H . 130 . HN 1 1
955 1 1 1 1 121 ILE HA . 121 . HA 1 1
955 1 2 1 1 130 SER HA . 130 . HA 1 1
956 1 1 1 1 121 ILE HA . 121 . HA 1 1
956 1 2 1 1 130 SER QB . 130 . HB* 1 1
957 1 1 1 1 121 ILE HA . 121 . HA 1 1
957 1 2 1 1 131 ALA H . 131 . HN 1 1
958 1 1 1 1 121 ILE HB . 121 . HB 1 1
958 1 2 1 1 121 ILE MD . 121 . HD1* 1 1
959 1 1 1 1 121 ILE HB . 121 . HB 1 1
959 1 2 1 1 122 VAL H . 122 . HN 1 1
960 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
960 1 2 1 1 122 VAL H . 122 . HN 1 1
961 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
961 1 2 1 1 128 SER HA . 128 . HA 1 1
962 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
962 1 2 1 1 128 SER QB . 128 . HB* 1 1
963 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
963 1 2 1 1 129 ASP H . 129 . HN 1 1
964 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
964 1 2 1 1 130 SER HA . 130 . HA 1 1
965 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
965 1 2 1 1 130 SER QB . 130 . HB* 1 1
966 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
966 1 2 1 1 131 ALA H . 131 . HN 1 1
967 1 1 1 1 121 ILE QG . 121 . HG1* 1 1
967 1 2 1 1 121 ILE MG . 121 . HG2* 1 1
968 1 1 1 1 121 ILE QG . 121 . HG1* 1 1
968 1 2 1 1 122 VAL H . 122 . HN 1 1
969 1 1 1 1 121 ILE QG . 121 . HG1* 1 1
969 1 2 1 1 130 SER QB . 130 . HB* 1 1
970 1 1 1 1 121 ILE QG . 121 . HG1* 1 1
970 1 2 1 1 131 ALA H . 131 . HN 1 1
971 1 1 1 1 121 ILE HG12 . 121 . HG12 1 1
971 1 2 1 1 122 VAL H . 122 . HN 1 1
972 1 1 1 1 121 ILE HG12 . 121 . HG12 1 1
972 1 2 1 1 130 SER QB . 130 . HB* 1 1
973 1 1 1 1 121 ILE HG13 . 121 . HG11 1 1
973 1 2 1 1 122 VAL H . 122 . HN 1 1
974 1 1 1 1 121 ILE HG13 . 121 . HG11 1 1
974 1 2 1 1 130 SER QB . 130 . HB* 1 1
975 1 1 1 1 121 ILE MG . 121 . HG2* 1 1
975 1 2 1 1 122 VAL H . 122 . HN 1 1
976 1 1 1 1 121 ILE MG . 121 . HG2* 1 1
976 1 2 1 1 122 VAL HA . 122 . HA 1 1
977 1 1 1 1 121 ILE MG . 121 . HG2* 1 1
977 1 2 1 1 130 SER HA . 130 . HA 1 1
978 1 1 1 1 121 ILE MG . 121 . HG2* 1 1
978 1 2 1 1 130 SER QB . 130 . HB* 1 1
979 1 1 1 1 121 ILE MG . 121 . HG2* 1 1
979 1 2 1 1 131 ALA H . 131 . HN 1 1
980 1 1 1 1 122 VAL H . 122 . HN 1 1
980 1 2 1 1 122 VAL MG1 . 122 . HG1* 1 1
981 1 1 1 1 122 VAL H . 122 . HN 1 1
981 1 2 1 1 122 VAL MG2 . 122 . HG2* 1 1
982 1 1 1 1 122 VAL H . 122 . HN 1 1
982 1 2 1 1 129 ASP H . 129 . HN 1 1
983 1 1 1 1 122 VAL H . 122 . HN 1 1
983 1 2 1 1 130 SER HA . 130 . HA 1 1
984 1 1 1 1 122 VAL H . 122 . HN 1 1
984 1 2 1 1 130 SER QB . 130 . HB* 1 1
985 1 1 1 1 122 VAL H . 122 . HN 1 1
985 1 2 1 1 131 ALA H . 131 . HN 1 1
986 1 1 1 1 122 VAL HA . 122 . HA 1 1
986 1 2 1 1 123 SER H . 123 . HN 1 1
987 1 1 1 1 122 VAL HB . 122 . HB 1 1
987 1 2 1 1 123 SER H . 123 . HN 1 1
988 1 1 1 1 122 VAL MG1 . 122 . HG1* 1 1
988 1 2 1 1 123 SER H . 123 . HN 1 1
989 1 1 1 1 122 VAL MG1 . 122 . HG1* 1 1
989 1 2 1 1 128 SER HA . 128 . HA 1 1
990 1 1 1 1 122 VAL MG1 . 122 . HG1* 1 1
990 1 2 1 1 129 ASP H . 129 . HN 1 1
991 1 1 1 1 122 VAL MG1 . 122 . HG1* 1 1
991 1 2 1 1 130 SER HA . 130 . HA 1 1
992 1 1 1 1 122 VAL MG2 . 122 . HG2* 1 1
992 1 2 1 1 123 SER H . 123 . HN 1 1
993 1 1 1 1 122 VAL MG2 . 122 . HG2* 1 1
993 1 2 1 1 128 SER HA . 128 . HA 1 1
994 1 1 1 1 122 VAL MG2 . 122 . HG2* 1 1
994 1 2 1 1 129 ASP H . 129 . HN 1 1
995 1 1 1 1 123 SER H . 123 . HN 1 1
995 1 2 1 1 123 SER HB2 . 123 . HB2 1 1
996 1 1 1 1 123 SER H . 123 . HN 1 1
996 1 2 1 1 124 ASN H . 124 . HN 1 1
997 1 1 1 1 123 SER H . 123 . HN 1 1
997 1 2 1 1 124 ASN HA . 124 . HA 1 1
998 1 1 1 1 123 SER H . 123 . HN 1 1
998 1 2 1 1 124 ASN QB . 124 . HB* 1 1
999 1 1 1 1 123 SER H . 123 . HN 1 1
999 1 2 1 1 128 SER HA . 128 . HA 1 1
1000 1 1 1 1 123 SER H . 123 . HN 1 1
1000 1 2 1 1 128 SER QB . 128 . HB* 1 1
1001 1 1 1 1 123 SER HA . 123 . HA 1 1
1001 1 2 1 1 124 ASN H . 124 . HN 1 1
1002 1 1 1 1 123 SER HA . 123 . HA 1 1
1002 1 2 1 1 124 ASN QB . 124 . HB* 1 1
1003 1 1 1 1 123 SER HA . 123 . HA 1 1
1003 1 2 1 1 127 ASP H . 127 . HN 1 1
1004 1 1 1 1 123 SER HA . 123 . HA 1 1
1004 1 2 1 1 128 SER HA . 128 . HA 1 1
1005 1 1 1 1 123 SER HA . 123 . HA 1 1
1005 1 2 1 1 128 SER QB . 128 . HB* 1 1
1006 1 1 1 1 123 SER HA . 123 . HA 1 1
1006 1 2 1 1 129 ASP H . 129 . HN 1 1
1007 1 1 1 1 123 SER HB2 . 123 . HB2 1 1
1007 1 2 1 1 124 ASN H . 124 . HN 1 1
1008 1 1 1 1 123 SER HB3 . 123 . HB1 1 1
1008 1 2 1 1 124 ASN H . 124 . HN 1 1
1009 1 1 1 1 123 SER HB3 . 123 . HB1 1 1
1009 1 2 1 1 124 ASN HA . 124 . HA 1 1
1010 1 1 1 1 123 SER HB3 . 123 . HB1 1 1
1010 1 2 1 1 128 SER HA . 128 . HA 1 1
1011 1 1 1 1 123 SER HB3 . 123 . HB1 1 1
1011 1 2 1 1 128 SER QB . 128 . HB* 1 1
1012 1 1 1 1 123 SER HB3 . 123 . HB1 1 1
1012 1 2 1 1 129 ASP H . 129 . HN 1 1
1013 1 1 1 1 124 ASN H . 124 . HN 1 1
1013 1 2 1 1 126 ASN H . 126 . HN 1 1
1014 1 1 1 1 124 ASN H . 124 . HN 1 1
1014 1 2 1 1 127 ASP H . 127 . HN 1 1
1015 1 1 1 1 124 ASN H . 124 . HN 1 1
1015 1 2 1 1 127 ASP HA . 127 . HA 1 1
1016 1 1 1 1 124 ASN H . 124 . HN 1 1
1016 1 2 1 1 128 SER HA . 128 . HA 1 1
1017 1 1 1 1 124 ASN H . 124 . HN 1 1
1017 1 2 1 1 128 SER QB . 128 . HB* 1 1
1018 1 1 1 1 124 ASN H . 124 . HN 1 1
1018 1 2 1 1 129 ASP H . 129 . HN 1 1
1019 1 1 1 1 124 ASN HA . 124 . HA 1 1
1019 1 2 1 1 125 GLU QB . 125 . HB* 1 1
1020 1 1 1 1 124 ASN HA . 124 . HA 1 1
1020 1 2 1 1 126 ASN H . 126 . HN 1 1
1021 1 1 1 1 124 ASN QB . 124 . HB* 1 1
1021 1 2 1 1 125 GLU H . 125 . HN 1 1
1022 1 1 1 1 124 ASN QB . 124 . HB* 1 1
1022 1 2 1 1 125 GLU HA . 125 . HA 1 1
1023 1 1 1 1 124 ASN QB . 124 . HB* 1 1
1023 1 2 1 1 126 ASN H . 126 . HN 1 1
1024 1 1 1 1 124 ASN QB . 124 . HB* 1 1
1024 1 2 1 1 127 ASP QB . 127 . HB* 1 1
1025 1 1 1 1 125 GLU H . 125 . HN 1 1
1025 1 2 1 1 125 GLU QG . 125 . HG* 1 1
1026 1 1 1 1 125 GLU H . 125 . HN 1 1
1026 1 2 1 1 126 ASN H . 126 . HN 1 1
1027 1 1 1 1 125 GLU H . 125 . HN 1 1
1027 1 2 1 1 126 ASN HA . 126 . HA 1 1
1028 1 1 1 1 125 GLU HA . 125 . HA 1 1
1028 1 2 1 1 125 GLU QG . 125 . HG* 1 1
1029 1 1 1 1 125 GLU QB . 125 . HB* 1 1
1029 1 2 1 1 126 ASN H . 126 . HN 1 1
1030 1 1 1 1 125 GLU QG . 125 . HG* 1 1
1030 1 2 1 1 126 ASN H . 126 . HN 1 1
1031 1 1 1 1 125 GLU HG2 . 125 . HG2 1 1
1031 1 2 1 1 126 ASN H . 126 . HN 1 1
1032 1 1 1 1 125 GLU HG3 . 125 . HG1 1 1
1032 1 2 1 1 126 ASN H . 126 . HN 1 1
1033 1 1 1 1 126 ASN H . 126 . HN 1 1
1033 1 2 1 1 126 ASN QB . 126 . HB* 1 1
1034 1 1 1 1 126 ASN H . 126 . HN 1 1
1034 1 2 1 1 126 ASN QD . 126 . HD2* 1 1
1035 1 1 1 1 126 ASN H . 126 . HN 1 1
1035 1 2 1 1 127 ASP H . 127 . HN 1 1
1036 1 1 1 1 126 ASN QB . 126 . HB* 1 1
1036 1 2 1 1 127 ASP H . 127 . HN 1 1
1037 1 1 1 1 126 ASN QD . 126 . HD2* 1 1
1037 1 2 1 1 127 ASP H . 127 . HN 1 1
1038 1 1 1 1 127 ASP H . 127 . HN 1 1
1038 1 2 1 1 127 ASP QB . 127 . HB* 1 1
1039 1 1 1 1 127 ASP H . 127 . HN 1 1
1039 1 2 1 1 128 SER H . 128 . HN 1 1
1040 1 1 1 1 127 ASP HA . 127 . HA 1 1
1040 1 2 1 1 128 SER H . 128 . HN 1 1
1041 1 1 1 1 127 ASP QB . 127 . HB* 1 1
1041 1 2 1 1 128 SER H . 128 . HN 1 1
1042 1 1 1 1 127 ASP HB2 . 127 . HB2 1 1
1042 1 2 1 1 128 SER H . 128 . HN 1 1
1043 1 1 1 1 127 ASP HB3 . 127 . HB1 1 1
1043 1 2 1 1 128 SER H . 128 . HN 1 1
1044 1 1 1 1 128 SER H . 128 . HN 1 1
1044 1 2 1 1 128 SER QB . 128 . HB* 1 1
1045 1 1 1 1 128 SER H . 128 . HN 1 1
1045 1 2 1 1 129 ASP H . 129 . HN 1 1
1046 1 1 1 1 128 SER HA . 128 . HA 1 1
1046 1 2 1 1 129 ASP H . 129 . HN 1 1
1047 1 1 1 1 128 SER QB . 128 . HB* 1 1
1047 1 2 1 1 129 ASP H . 129 . HN 1 1
1048 1 1 1 1 129 ASP H . 129 . HN 1 1
1048 1 2 1 1 130 SER H . 130 . HN 1 1
1049 1 1 1 1 129 ASP H . 129 . HN 1 1
1049 1 2 1 1 130 SER HA . 130 . HA 1 1
1050 1 1 1 1 129 ASP H . 129 . HN 1 1
1050 1 2 1 1 130 SER QB . 130 . HB* 1 1
1051 1 1 1 1 129 ASP HA . 129 . HA 1 1
1051 1 2 1 1 130 SER H . 130 . HN 1 1
1052 1 1 1 1 129 ASP HA . 129 . HA 1 1
1052 1 2 1 1 130 SER HA . 130 . HA 1 1
1053 1 1 1 1 129 ASP HA . 129 . HA 1 1
1053 1 2 1 1 130 SER QB . 130 . HB* 1 1
1054 1 1 1 1 129 ASP HB2 . 129 . HB2 1 1
1054 1 2 1 1 130 SER H . 130 . HN 1 1
1055 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
1055 1 2 1 1 130 SER H . 130 . HN 1 1
1056 1 1 1 1 130 SER H . 130 . HN 1 1
1056 1 2 1 1 130 SER QB . 130 . HB* 1 1
1057 1 1 1 1 130 SER H . 130 . HN 1 1
1057 1 2 1 1 131 ALA H . 131 . HN 1 1
1058 1 1 1 1 130 SER H . 130 . HN 1 1
1058 1 2 1 1 131 ALA HA . 131 . HA 1 1
1059 1 1 1 1 130 SER HA . 130 . HA 1 1
1059 1 2 1 1 131 ALA H . 131 . HN 1 1
1060 1 1 1 1 130 SER HA . 130 . HA 1 1
1060 1 2 1 1 131 ALA MB . 131 . HB* 1 1
1061 1 1 1 1 130 SER QB . 130 . HB* 1 1
1061 1 2 1 1 131 ALA H . 131 . HN 1 1
1062 1 1 1 1 130 SER QB . 130 . HB* 1 1
1062 1 2 1 1 131 ALA HA . 131 . HA 1 1
1063 1 1 1 1 130 SER QB . 130 . HB* 1 1
1063 1 2 1 1 131 ALA MB . 131 . HB* 1 1
1064 1 1 1 1 131 ALA HA . 131 . HA 1 1
1064 1 2 1 1 132 SER H . 132 . HN 1 1
1065 1 1 1 1 131 ALA HA . 131 . HA 1 1
1065 1 2 1 1 132 SER HA . 132 . HA 1 1
1066 1 1 1 1 131 ALA HA . 131 . HA 1 1
1066 1 2 1 1 132 SER HB2 . 132 . HB2 1 1
1067 1 1 1 1 131 ALA HA . 131 . HA 1 1
1067 1 2 1 1 132 SER QB . 132 . HB* 1 1
1068 1 1 1 1 131 ALA HA . 131 . HA 1 1
1068 1 2 1 1 132 SER HB3 . 132 . HB1 1 1
1069 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1069 1 2 1 1 132 SER H . 132 . HN 1 1
1070 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1070 1 2 1 1 132 SER HA . 132 . HA 1 1
1071 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1071 1 2 1 1 132 SER QB . 132 . HB* 1 1
1072 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1072 1 2 1 1 133 VAL QG . 133 . HG* 1 1
1073 1 1 1 1 132 SER H . 132 . HN 1 1
1073 1 2 1 1 132 SER HB2 . 132 . HB2 1 1
1074 1 1 1 1 132 SER H . 132 . HN 1 1
1074 1 2 1 1 132 SER QB . 132 . HB* 1 1
1075 1 1 1 1 132 SER H . 132 . HN 1 1
1075 1 2 1 1 132 SER HB3 . 132 . HB1 1 1
1076 1 1 1 1 132 SER H . 132 . HN 1 1
1076 1 2 1 1 133 VAL H . 133 . HN 1 1
1077 1 1 1 1 132 SER H . 132 . HN 1 1
1077 1 2 1 1 133 VAL HA . 133 . HA 1 1
1078 1 1 1 1 132 SER HA . 132 . HA 1 1
1078 1 2 1 1 133 VAL H . 133 . HN 1 1
1079 1 1 1 1 132 SER HA . 132 . HA 1 1
1079 1 2 1 1 133 VAL HA . 133 . HA 1 1
1080 1 1 1 1 132 SER HA . 132 . HA 1 1
1080 1 2 1 1 133 VAL QG . 133 . HG* 1 1
1081 1 1 1 1 132 SER QB . 132 . HB* 1 1
1081 1 2 1 1 133 VAL H . 133 . HN 1 1
1082 1 1 1 1 132 SER QB . 132 . HB* 1 1
1082 1 2 1 1 133 VAL HA . 133 . HA 1 1
1083 1 1 1 1 132 SER QB . 132 . HB* 1 1
1083 1 2 1 1 133 VAL QG . 133 . HG* 1 1
1084 1 1 1 1 132 SER HB2 . 132 . HB2 1 1
1084 1 2 1 1 133 VAL H . 133 . HN 1 1
1085 1 1 1 1 132 SER HB3 . 132 . HB1 1 1
1085 1 2 1 1 133 VAL H . 133 . HN 1 1
1086 1 1 1 1 133 VAL H . 133 . HN 1 1
1086 1 2 1 1 133 VAL QG . 133 . HG* 1 1
1087 1 1 1 1 133 VAL H . 133 . HN 1 1
1087 1 2 1 1 134 THR H . 134 . HN 1 1
1088 1 1 1 1 133 VAL H . 133 . HN 1 1
1088 1 2 1 1 135 ILE HG12 . 135 . HG12 1 1
1089 1 1 1 1 133 VAL HA . 133 . HA 1 1
1089 1 2 1 1 134 THR H . 134 . HN 1 1
1090 1 1 1 1 133 VAL HA . 133 . HA 1 1
1090 1 2 1 1 134 THR HA . 134 . HA 1 1
1091 1 1 1 1 133 VAL HA . 133 . HA 1 1
1091 1 2 1 1 134 THR HB . 134 . HB 1 1
1092 1 1 1 1 133 VAL HA . 133 . HA 1 1
1092 1 2 1 1 134 THR MG . 134 . HG2* 1 1
1093 1 1 1 1 133 VAL HB . 133 . HB 1 1
1093 1 2 1 1 134 THR H . 134 . HN 1 1
1094 1 1 1 1 133 VAL HB . 133 . HB 1 1
1094 1 2 1 1 135 ILE HG12 . 135 . HG12 1 1
1095 1 1 1 1 133 VAL QG . 133 . HG* 1 1
1095 1 2 1 1 134 THR H . 134 . HN 1 1
1096 1 1 1 1 133 VAL QG . 133 . HG* 1 1
1096 1 2 1 1 134 THR HA . 134 . HA 1 1
1097 1 1 1 1 133 VAL QG . 133 . HG* 1 1
1097 1 2 1 1 134 THR HB . 134 . HB 1 1
1098 1 1 1 1 133 VAL QG . 133 . HG* 1 1
1098 1 2 1 1 135 ILE H . 135 . HN 1 1
1099 1 1 1 1 133 VAL QG . 133 . HG* 1 1
1099 1 2 1 1 135 ILE HB . 135 . HB 1 1
1100 1 1 1 1 133 VAL QG . 133 . HG* 1 1
1100 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1101 1 1 1 1 133 VAL QG . 133 . HG* 1 1
1101 1 2 1 1 135 ILE HG12 . 135 . HG12 1 1
1102 1 1 1 1 133 VAL QG . 133 . HG* 1 1
1102 1 2 1 1 135 ILE HG13 . 135 . HG11 1 1
1103 1 1 1 1 133 VAL QG . 133 . HG* 1 1
1103 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
1104 1 1 1 1 134 THR H . 134 . HN 1 1
1104 1 2 1 1 134 THR HB . 134 . HB 1 1
1105 1 1 1 1 134 THR H . 134 . HN 1 1
1105 1 2 1 1 134 THR MG . 134 . HG2* 1 1
1106 1 1 1 1 134 THR H . 134 . HN 1 1
1106 1 2 1 1 135 ILE H . 135 . HN 1 1
1107 1 1 1 1 134 THR HA . 134 . HA 1 1
1107 1 2 1 1 135 ILE H . 135 . HN 1 1
1108 1 1 1 1 134 THR HB . 134 . HB 1 1
1108 1 2 1 1 135 ILE H . 135 . HN 1 1
1109 1 1 1 1 134 THR HB . 134 . HB 1 1
1109 1 2 1 1 135 ILE HA . 135 . HA 1 1
1110 1 1 1 1 134 THR HB . 134 . HB 1 1
1110 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1111 1 1 1 1 134 THR MG . 134 . HG2* 1 1
1111 1 2 1 1 135 ILE H . 135 . HN 1 1
1112 1 1 1 1 135 ILE H . 135 . HN 1 1
1112 1 2 1 1 135 ILE HB . 135 . HB 1 1
1113 1 1 1 1 135 ILE H . 135 . HN 1 1
1113 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1114 1 1 1 1 135 ILE H . 135 . HN 1 1
1114 1 2 1 1 135 ILE HG12 . 135 . HG12 1 1
1115 1 1 1 1 135 ILE H . 135 . HN 1 1
1115 1 2 1 1 135 ILE HG13 . 135 . HG11 1 1
1116 1 1 1 1 135 ILE H . 135 . HN 1 1
1116 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
1117 1 1 1 1 135 ILE HA . 135 . HA 1 1
1117 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
1118 1 1 1 1 135 ILE HA . 135 . HA 1 1
1118 1 2 1 1 136 ARG H . 136 . HN 1 1
1119 1 1 1 1 135 ILE MD . 135 . HD1* 1 1
1119 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
1120 1 1 1 1 135 ILE MD . 135 . HD1* 1 1
1120 1 2 1 1 136 ARG H . 136 . HN 1 1
1121 1 1 1 1 135 ILE HG12 . 135 . HG12 1 1
1121 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
1122 1 1 1 1 135 ILE MG . 135 . HG2* 1 1
1122 1 2 1 1 136 ARG H . 136 . HN 1 1
1123 1 1 1 1 135 ILE MG . 135 . HG2* 1 1
1123 1 2 1 1 137 ALA HA . 137 . HA 1 1
1124 1 1 1 1 136 ARG H . 136 . HN 1 1
1124 1 2 1 1 136 ARG QB . 136 . HB* 1 1
1125 1 1 1 1 136 ARG H . 136 . HN 1 1
1125 1 2 1 1 136 ARG QG . 136 . HG* 1 1
1126 1 1 1 1 136 ARG H . 136 . HN 1 1
1126 1 2 1 1 137 ALA H . 137 . HN 1 1
1127 1 1 1 1 136 ARG H . 136 . HN 1 1
1127 1 2 1 1 137 ALA HA . 137 . HA 1 1
1128 1 1 1 1 136 ARG HA . 136 . HA 1 1
1128 1 2 1 1 137 ALA H . 137 . HN 1 1
1129 1 1 1 1 136 ARG HA . 136 . HA 1 1
1129 1 2 1 1 137 ALA HA . 137 . HA 1 1
1130 1 1 1 1 136 ARG HA . 136 . HA 1 1
1130 1 2 1 1 137 ALA MB . 137 . HB* 1 1
1131 1 1 1 1 136 ARG QB . 136 . HB* 1 1
1131 1 2 1 1 137 ALA H . 137 . HN 1 1
1132 1 1 1 1 136 ARG QB . 136 . HB* 1 1
1132 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1
1133 1 1 1 1 136 ARG QG . 136 . HG* 1 1
1133 1 2 1 1 137 ALA H . 137 . HN 1 1
1134 1 1 1 1 136 ARG HG2 . 136 . HG2 1 1
1134 1 2 1 1 137 ALA H . 137 . HN 1 1
1135 1 1 1 1 136 ARG HG3 . 136 . HG1 1 1
1135 1 2 1 1 137 ALA H . 137 . HN 1 1
1136 1 1 1 1 137 ALA H . 137 . HN 1 1
1136 1 2 1 1 137 ALA MB . 137 . HB* 1 1
1137 1 1 1 1 137 ALA HA . 137 . HA 1 1
1137 1 2 1 1 138 LEU H . 138 . HN 1 1
1138 1 1 1 1 137 ALA HA . 137 . HA 1 1
1138 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1
1139 1 1 1 1 137 ALA HA . 137 . HA 1 1
1139 1 2 1 1 138 LEU HG . 138 . HG 1 1
1140 1 1 1 1 137 ALA MB . 137 . HB* 1 1
1140 1 2 1 1 138 LEU H . 138 . HN 1 1
1141 1 1 1 1 137 ALA MB . 137 . HB* 1 1
1141 1 2 1 1 138 LEU HA . 138 . HA 1 1
1142 1 1 1 1 138 LEU H . 138 . HN 1 1
1142 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1
1143 1 1 1 1 138 LEU H . 138 . HN 1 1
1143 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1
1144 1 1 1 1 138 LEU H . 138 . HN 1 1
1144 1 2 1 1 138 LEU HG . 138 . HG 1 1
1145 1 1 1 1 138 LEU H . 138 . HN 1 1
1145 1 2 1 1 139 GLU H . 139 . HN 1 1
1146 1 1 1 1 138 LEU HA . 138 . HA 1 1
1146 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1
1147 1 1 1 1 138 LEU HA . 138 . HA 1 1
1147 1 2 1 1 139 GLU H . 139 . HN 1 1
1148 1 1 1 1 138 LEU QB . 138 . HB* 1 1
1148 1 2 1 1 139 GLU H . 139 . HN 1 1
1149 1 1 1 1 138 LEU QB . 138 . HB* 1 1
1149 1 2 1 1 139 GLU QB . 139 . HB* 1 1
1150 1 1 1 1 138 LEU HB2 . 138 . HB2 1 1
1150 1 2 1 1 139 GLU H . 139 . HN 1 1
1151 1 1 1 1 138 LEU HB3 . 138 . HB1 1 1
1151 1 2 1 1 139 GLU H . 139 . HN 1 1
1152 1 1 1 1 138 LEU MD1 . 138 . HD1* 1 1
1152 1 2 1 1 139 GLU H . 139 . HN 1 1
1153 1 1 1 1 138 LEU MD2 . 138 . HD2* 1 1
1153 1 2 1 1 139 GLU H . 139 . HN 1 1
1154 1 1 1 1 138 LEU MD2 . 138 . HD2* 1 1
1154 1 2 1 1 139 GLU HA . 139 . HA 1 1
1155 1 1 1 1 138 LEU HG . 138 . HG 1 1
1155 1 2 1 1 139 GLU H . 139 . HN 1 1
1156 1 1 1 1 139 GLU H . 139 . HN 1 1
1156 1 2 1 1 139 GLU QB . 139 . HB* 1 1
1157 1 1 1 1 139 GLU H . 139 . HN 1 1
1157 1 2 1 1 139 GLU QG . 139 . HG* 1 1
1158 1 1 1 1 139 GLU HA . 139 . HA 1 1
1158 1 2 1 1 140 HIS H . 140 . HN 1 1
1159 1 1 1 1 139 GLU HA . 139 . HA 1 1
1159 1 2 1 1 140 HIS QB . 140 . HB* 1 1
1160 1 1 1 1 139 GLU QB . 139 . HB* 1 1
1160 1 2 1 1 140 HIS H . 140 . HN 1 1
1161 1 1 1 1 139 GLU QG . 139 . HG* 1 1
1161 1 2 1 1 140 HIS H . 140 . HN 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 . . . . . 6.3 0.0 6.3 1 1
2 1 . . . . . 5.81 0.0 5.81 1 1
3 1 . . . . . 3.41 0.0 3.41 1 1
4 1 . . . . . 4.33 0.0 4.33 1 1
5 1 . . . . . 3.61 0.0 3.61 1 1
6 1 . . . . . 4.58 0.0 4.58 1 1
7 1 . . . . . 3.77 0.0 3.77 1 1
8 1 . . . . . 4.9 0.0 4.9 1 1
9 1 . . . . . 6.3 0.0 6.3 1 1
10 1 . . . . . 4.57 0.0 4.57 1 1
11 1 . . . . . 6.1 0.0 6.1 1 1
12 1 . . . . . 6.1 0.0 6.1 1 1
13 1 . . . . . 6.28 0.0 6.28 1 1
14 1 . . . . . 3.27 0.0 3.27 1 1
15 1 . . . . . 4.34 0.0 4.34 1 1
16 1 . . . . . 4.15 0.0 4.15 1 1
17 1 . . . . . 4.24 0.0 4.24 1 1
18 1 . . . . . 4.68 0.0 4.68 1 1
19 1 . . . . . 5.2 0.0 5.2 1 1
20 1 . . . . . 5.69 0.0 5.69 1 1
21 1 . . . . . 4.12 0.0 4.12 1 1
22 1 . . . . . 3.52 0.0 3.52 1 1
23 1 . . . . . 4.34 0.0 4.34 1 1
24 1 . . . . . 5.26 0.0 5.26 1 1
25 1 . . . . . 4.38 0.0 4.38 1 1
26 1 . . . . . 3.64 0.0 3.64 1 1
27 1 . . . . . 4.38 0.0 4.38 1 1
28 1 . . . . . 5.11 0.0 5.11 1 1
29 1 . . . . . 6.3 0.0 6.3 1 1
30 1 . . . . . 5.05 0.0 5.05 1 1
31 1 . . . . . 3.59 0.0 3.59 1 1
32 1 . . . . . 4.9 0.0 4.9 1 1
33 1 . . . . . 4.39 0.0 4.39 1 1
34 1 . . . . . 4.57 0.0 4.57 1 1
35 1 . . . . . 5.23 0.0 5.23 1 1
36 1 . . . . . 5.23 0.0 5.23 1 1
37 1 . . . . . 3.68 0.0 3.68 1 1
38 1 . . . . . 2.98 0.0 2.98 1 1
39 1 . . . . . 4.06 0.0 4.06 1 1
40 1 . . . . . 4.06 0.0 4.06 1 1
41 1 . . . . . 3.07 0.0 3.07 1 1
42 1 . . . . . 4.53 0.0 4.53 1 1
43 1 . . . . . 4.38 0.0 4.38 1 1
44 1 . . . . . 3.32 0.0 3.32 1 1
45 1 . . . . . 4.69 0.0 4.69 1 1
46 1 . . . . . 5.75 0.0 5.75 1 1
47 1 . . . . . 3.54 0.0 3.54 1 1
48 1 . . . . . 4.89 0.0 4.89 1 1
49 1 . . . . . 3.91 0.0 3.91 1 1
50 1 . . . . . 3.68 0.0 3.68 1 1
51 1 . . . . . 4.66 0.0 4.66 1 1
52 1 . . . . . 4.66 0.0 4.66 1 1
53 1 . . . . . 3.71 0.0 3.71 1 1
54 1 . . . . . 5.53 0.0 5.53 1 1
55 1 . . . . . 5.53 0.0 5.53 1 1
56 1 . . . . . 3.83 0.0 3.83 1 1
57 1 . . . . . 4.63 0.0 4.63 1 1
58 1 . . . . . 5.4 0.0 5.4 1 1
59 1 . . . . . 2.96 0.0 2.96 1 1
60 1 . . . . . 3.57 0.0 3.57 1 1
61 1 . . . . . 3.01 0.0 3.01 1 1
62 1 . . . . . 3.91 0.0 3.91 1 1
63 1 . . . . . 3.59 0.0 3.59 1 1
64 1 . . . . . 4.84 0.0 4.84 1 1
65 1 . . . . . 3.52 0.0 3.52 1 1
66 1 . . . . . 4.37 0.0 4.37 1 1
67 1 . . . . . 3.96 0.0 3.96 1 1
68 1 . . . . . 4.79 0.0 4.79 1 1
69 1 . . . . . 4.04 0.0 4.04 1 1
70 1 . . . . . 4.79 0.0 4.79 1 1
71 1 . . . . . 3.65 0.0 3.65 1 1
72 1 . . . . . 4.15 0.0 4.15 1 1
73 1 . . . . . 5.32 0.0 5.32 1 1
74 1 . . . . . 3.56 0.0 3.56 1 1
75 1 . . . . . 3.82 0.0 3.82 1 1
76 1 . . . . . 4.35 0.0 4.35 1 1
77 1 . . . . . 5.23 0.0 5.23 1 1
78 1 . . . . . 5.23 0.0 5.23 1 1
79 1 . . . . . 5.11 0.0 5.11 1 1
80 1 . . . . . 3.54 0.0 3.54 1 1
81 1 . . . . . 5.18 0.0 5.18 1 1
82 1 . . . . . 4.4 0.0 4.4 1 1
83 1 . . . . . 4.26 0.0 4.26 1 1
84 1 . . . . . 3.55 0.0 3.55 1 1
85 1 . . . . . 4.26 0.0 4.26 1 1
86 1 . . . . . 4.66 0.0 4.66 1 1
87 1 . . . . . 4.37 0.0 4.37 1 1
88 1 . . . . . 3.4 0.0 3.4 1 1
89 1 . . . . . 4.74 0.0 4.74 1 1
90 1 . . . . . 4.49 0.0 4.49 1 1
91 1 . . . . . 6.3 0.0 6.3 1 1
92 1 . . . . . 3.2 0.0 3.2 1 1
93 1 . . . . . 4.62 0.0 4.62 1 1
94 1 . . . . . 4.3 0.0 4.3 1 1
95 1 . . . . . 3.97 0.0 3.97 1 1
96 1 . . . . . 4.07 0.0 4.07 1 1
97 1 . . . . . 3.8 0.0 3.8 1 1
98 1 . . . . . 3.64 0.0 3.64 1 1
99 1 . . . . . 5.67 0.0 5.67 1 1
100 1 . . . . . 5.18 0.0 5.18 1 1
101 1 . . . . . 6.1 0.0 6.1 1 1
102 1 . . . . . 5.28 0.0 5.28 1 1
103 1 . . . . . 4.18 0.0 4.18 1 1
104 1 . . . . . 3.12 0.0 3.12 1 1
105 1 . . . . . 5.0 0.0 5.0 1 1
106 1 . . . . . 5.09 0.0 5.09 1 1
107 1 . . . . . 4.73 0.0 4.73 1 1
108 1 . . . . . 4.26 0.0 4.26 1 1
109 1 . . . . . 4.26 0.0 4.26 1 1
110 1 . . . . . 4.54 0.0 4.54 1 1
111 1 . . . . . 3.55 0.0 3.55 1 1
112 1 . . . . . 4.51 0.0 4.51 1 1
113 1 . . . . . 3.94 0.0 3.94 1 1
114 1 . . . . . 4.15 0.0 4.15 1 1
115 1 . . . . . 4.29 0.0 4.29 1 1
116 1 . . . . . 4.91 0.0 4.91 1 1
117 1 . . . . . 3.41 0.0 3.41 1 1
118 1 . . . . . 4.07 0.0 4.07 1 1
119 1 . . . . . 3.69 0.0 3.69 1 1
120 1 . . . . . 4.98 0.0 4.98 1 1
121 1 . . . . . 3.66 0.0 3.66 1 1
122 1 . . . . . 4.76 0.0 4.76 1 1
123 1 . . . . . 3.07 0.0 3.07 1 1
124 1 . . . . . 4.14 0.0 4.14 1 1
125 1 . . . . . 4.14 0.0 4.14 1 1
126 1 . . . . . 4.74 0.0 4.74 1 1
127 1 . . . . . 3.46 0.0 3.46 1 1
128 1 . . . . . 5.55 0.0 5.55 1 1
129 1 . . . . . 3.7 0.0 3.7 1 1
130 1 . . . . . 4.86 0.0 4.86 1 1
131 1 . . . . . 2.94 0.0 2.94 1 1
132 1 . . . . . 5.8 0.0 5.8 1 1
133 1 . . . . . 5.26 0.0 5.26 1 1
134 1 . . . . . 4.84 0.0 4.84 1 1
135 1 . . . . . 3.86 0.0 3.86 1 1
136 1 . . . . . 4.07 0.0 4.07 1 1
137 1 . . . . . 5.24 0.0 5.24 1 1
138 1 . . . . . 5.89 0.0 5.89 1 1
139 1 . . . . . 4.79 0.0 4.79 1 1
140 1 . . . . . 6.3 0.0 6.3 1 1
141 1 . . . . . 5.07 0.0 5.07 1 1
142 1 . . . . . 3.73 0.0 3.73 1 1
143 1 . . . . . 3.24 0.0 3.24 1 1
144 1 . . . . . 4.17 0.0 4.17 1 1
145 1 . . . . . 4.65 0.0 4.65 1 1
146 1 . . . . . 2.95 0.0 2.95 1 1
147 1 . . . . . 5.58 0.0 5.58 1 1
148 1 . . . . . 4.81 0.0 4.81 1 1
149 1 . . . . . 5.2 0.0 5.2 1 1
150 1 . . . . . 5.87 0.0 5.87 1 1
151 1 . . . . . 4.6 0.0 4.6 1 1
152 1 . . . . . 5.24 0.0 5.24 1 1
153 1 . . . . . 5.64 0.0 5.64 1 1
154 1 . . . . . 6.3 0.0 6.3 1 1
155 1 . . . . . 5.87 0.0 5.87 1 1
156 1 . . . . . 5.93 0.0 5.93 1 1
157 1 . . . . . 6.14 0.0 6.14 1 1
158 1 . . . . . 5.34 0.0 5.34 1 1
159 1 . . . . . 5.2 0.0 5.2 1 1
160 1 . . . . . 5.34 0.0 5.34 1 1
161 1 . . . . . 5.42 0.0 5.42 1 1
162 1 . . . . . 4.74 0.0 4.74 1 1
163 1 . . . . . 5.42 0.0 5.42 1 1
164 1 . . . . . 4.34 0.0 4.34 1 1
165 1 . . . . . 5.63 0.0 5.63 1 1
166 1 . . . . . 4.39 0.0 4.39 1 1
167 1 . . . . . 4.12 0.0 4.12 1 1
168 1 . . . . . 3.99 0.0 3.99 1 1
169 1 . . . . . 4.11 0.0 4.11 1 1
170 1 . . . . . 3.59 0.0 3.59 1 1
171 1 . . . . . 4.63 0.0 4.63 1 1
172 1 . . . . . 4.12 0.0 4.12 1 1
173 1 . . . . . 4.02 0.0 4.02 1 1
174 1 . . . . . 5.39 0.0 5.39 1 1
175 1 . . . . . 4.66 0.0 4.66 1 1
176 1 . . . . . 5.39 0.0 5.39 1 1
177 1 . . . . . 4.61 0.0 4.61 1 1
178 1 . . . . . 3.75 0.0 3.75 1 1
179 1 . . . . . 4.67 0.0 4.67 1 1
180 1 . . . . . 5.27 0.0 5.27 1 1
181 1 . . . . . 4.56 0.0 4.56 1 1
182 1 . . . . . 5.27 0.0 5.27 1 1
183 1 . . . . . 4.45 0.0 4.45 1 1
184 1 . . . . . 3.13 0.0 3.13 1 1
185 1 . . . . . 6.3 0.0 6.3 1 1
186 1 . . . . . 6.3 0.0 6.3 1 1
187 1 . . . . . 5.64 0.0 5.64 1 1
188 1 . . . . . 5.68 0.0 5.68 1 1
189 1 . . . . . 4.97 0.0 4.97 1 1
190 1 . . . . . 5.68 0.0 5.68 1 1
191 1 . . . . . 6.3 0.0 6.3 1 1
192 1 . . . . . 4.83 0.0 4.83 1 1
193 1 . . . . . 5.12 0.0 5.12 1 1
194 1 . . . . . 6.3 0.0 6.3 1 1
195 1 . . . . . 4.88 0.0 4.88 1 1
196 1 . . . . . 5.62 0.0 5.62 1 1
197 1 . . . . . 4.98 0.0 4.98 1 1
198 1 . . . . . 5.2 0.0 5.2 1 1
199 1 . . . . . 6.01 0.0 6.01 1 1
200 1 . . . . . 4.37 0.0 4.37 1 1
201 1 . . . . . 3.03 0.0 3.03 1 1
202 1 . . . . . 5.22 0.0 5.22 1 1
203 1 . . . . . 5.03 0.0 5.03 1 1
204 1 . . . . . 4.75 0.0 4.75 1 1
205 1 . . . . . 5.37 0.0 5.37 1 1
206 1 . . . . . 4.5 0.0 4.5 1 1
207 1 . . . . . 5.73 0.0 5.73 1 1
208 1 . . . . . 5.66 0.0 5.66 1 1
209 1 . . . . . 4.08 0.0 4.08 1 1
210 1 . . . . . 5.61 0.0 5.61 1 1
211 1 . . . . . 4.79 0.0 4.79 1 1
212 1 . . . . . 6.3 0.0 6.3 1 1
213 1 . . . . . 4.56 0.0 4.56 1 1
214 1 . . . . . 4.6 0.0 4.6 1 1
215 1 . . . . . 3.85 0.0 3.85 1 1
216 1 . . . . . 5.58 0.0 5.58 1 1
217 1 . . . . . 5.84 0.0 5.84 1 1
218 1 . . . . . 5.1 0.0 5.1 1 1
219 1 . . . . . 4.65 0.0 4.65 1 1
220 1 . . . . . 4.19 0.0 4.19 1 1
221 1 . . . . . 6.3 0.0 6.3 1 1
222 1 . . . . . 4.05 0.0 4.05 1 1
223 1 . . . . . 5.51 0.0 5.51 1 1
224 1 . . . . . 5.91 0.0 5.91 1 1
225 1 . . . . . 5.03 0.0 5.03 1 1
226 1 . . . . . 6.3 0.0 6.3 1 1
227 1 . . . . . 5.79 0.0 5.79 1 1
228 1 . . . . . 4.89 0.0 4.89 1 1
229 1 . . . . . 3.73 0.0 3.73 1 1
230 1 . . . . . 4.43 0.0 4.43 1 1
231 1 . . . . . 4.9 0.0 4.9 1 1
232 1 . . . . . 5.07 0.0 5.07 1 1
233 1 . . . . . 4.79 0.0 4.79 1 1
234 1 . . . . . 4.29 0.0 4.29 1 1
235 1 . . . . . 3.93 0.0 3.93 1 1
236 1 . . . . . 4.68 0.0 4.68 1 1
237 1 . . . . . 5.68 0.0 5.68 1 1
238 1 . . . . . 6.3 0.0 6.3 1 1
239 1 . . . . . 4.22 0.0 4.22 1 1
240 1 . . . . . 5.52 0.0 5.52 1 1
241 1 . . . . . 5.2 0.0 5.2 1 1
242 1 . . . . . 5.23 0.0 5.23 1 1
243 1 . . . . . 4.28 0.0 4.28 1 1
244 1 . . . . . 3.52 0.0 3.52 1 1
245 1 . . . . . 3.42 0.0 3.42 1 1
246 1 . . . . . 4.6 0.0 4.6 1 1
247 1 . . . . . 6.3 0.0 6.3 1 1
248 1 . . . . . 6.3 0.0 6.3 1 1
249 1 . . . . . 5.26 0.0 5.26 1 1
250 1 . . . . . 6.27 0.0 6.27 1 1
251 1 . . . . . 5.86 0.0 5.86 1 1
252 1 . . . . . 4.53 0.0 4.53 1 1
253 1 . . . . . 4.18 0.0 4.18 1 1
254 1 . . . . . 5.33 0.0 5.33 1 1
255 1 . . . . . 6.3 0.0 6.3 1 1
256 1 . . . . . 5.83 0.0 5.83 1 1
257 1 . . . . . 3.93 0.0 3.93 1 1
258 1 . . . . . 3.34 0.0 3.34 1 1
259 1 . . . . . 4.36 0.0 4.36 1 1
260 1 . . . . . 4.8 0.0 4.8 1 1
261 1 . . . . . 4.04 0.0 4.04 1 1
262 1 . . . . . 3.5 0.0 3.5 1 1
263 1 . . . . . 5.67 0.0 5.67 1 1
264 1 . . . . . 4.83 0.0 4.83 1 1
265 1 . . . . . 5.09 0.0 5.09 1 1
266 1 . . . . . 4.23 0.0 4.23 1 1
267 1 . . . . . 5.09 0.0 5.09 1 1
268 1 . . . . . 5.71 0.0 5.71 1 1
269 1 . . . . . 3.23 0.0 3.23 1 1
270 1 . . . . . 6.3 0.0 6.3 1 1
271 1 . . . . . 4.18 0.0 4.18 1 1
272 1 . . . . . 5.5 0.0 5.5 1 1
273 1 . . . . . 4.78 0.0 4.78 1 1
274 1 . . . . . 5.26 0.0 5.26 1 1
275 1 . . . . . 4.02 0.0 4.02 1 1
276 1 . . . . . 6.3 0.0 6.3 1 1
277 1 . . . . . 3.99 0.0 3.99 1 1
278 1 . . . . . 5.69 0.0 5.69 1 1
279 1 . . . . . 4.9 0.0 4.9 1 1
280 1 . . . . . 5.27 0.0 5.27 1 1
281 1 . . . . . 4.99 0.0 4.99 1 1
282 1 . . . . . 3.45 0.0 3.45 1 1
283 1 . . . . . 4.99 0.0 4.99 1 1
284 1 . . . . . 4.67 0.0 4.67 1 1
285 1 . . . . . 3.82 0.0 3.82 1 1
286 1 . . . . . 4.67 0.0 4.67 1 1
287 1 . . . . . 4.01 0.0 4.01 1 1
288 1 . . . . . 4.09 0.0 4.09 1 1
289 1 . . . . . 3.8 0.0 3.8 1 1
290 1 . . . . . 2.86 0.0 2.86 1 1
291 1 . . . . . 3.89 0.0 3.89 1 1
292 1 . . . . . 5.6 0.0 5.6 1 1
293 1 . . . . . 4.86 0.0 4.86 1 1
294 1 . . . . . 5.6 0.0 5.6 1 1
295 1 . . . . . 6.28 0.0 6.28 1 1
296 1 . . . . . 5.24 0.0 5.24 1 1
297 1 . . . . . 5.31 0.0 5.31 1 1
298 1 . . . . . 4.49 0.0 4.49 1 1
299 1 . . . . . 3.7 0.0 3.7 1 1
300 1 . . . . . 4.58 0.0 4.58 1 1
301 1 . . . . . 4.7 0.0 4.7 1 1
302 1 . . . . . 4.76 0.0 4.76 1 1
303 1 . . . . . 5.12 0.0 5.12 1 1
304 1 . . . . . 4.97 0.0 4.97 1 1
305 1 . . . . . 3.21 0.0 3.21 1 1
306 1 . . . . . 4.27 0.0 4.27 1 1
307 1 . . . . . 5.11 0.0 5.11 1 1
308 1 . . . . . 4.82 0.0 4.82 1 1
309 1 . . . . . 5.04 0.0 5.04 1 1
310 1 . . . . . 4.78 0.0 4.78 1 1
311 1 . . . . . 4.3 0.0 4.3 1 1
312 1 . . . . . 5.39 0.0 5.39 1 1
313 1 . . . . . 5.11 0.0 5.11 1 1
314 1 . . . . . 4.65 0.0 4.65 1 1
315 1 . . . . . 4.25 0.0 4.25 1 1
316 1 . . . . . 5.09 0.0 5.09 1 1
317 1 . . . . . 6.3 0.0 6.3 1 1
318 1 . . . . . 5.84 0.0 5.84 1 1
319 1 . . . . . 3.7 0.0 3.7 1 1
320 1 . . . . . 6.3 0.0 6.3 1 1
321 1 . . . . . 5.17 0.0 5.17 1 1
322 1 . . . . . 4.08 0.0 4.08 1 1
323 1 . . . . . 4.54 0.0 4.54 1 1
324 1 . . . . . 5.8 0.0 5.8 1 1
325 1 . . . . . 4.98 0.0 4.98 1 1
326 1 . . . . . 4.62 0.0 4.62 1 1
327 1 . . . . . 5.09 0.0 5.09 1 1
328 1 . . . . . 5.44 0.0 5.44 1 1
329 1 . . . . . 4.9 0.0 4.9 1 1
330 1 . . . . . 4.71 0.0 4.71 1 1
331 1 . . . . . 6.3 0.0 6.3 1 1
332 1 . . . . . 5.11 0.0 5.11 1 1
333 1 . . . . . 4.23 0.0 4.23 1 1
334 1 . . . . . 5.39 0.0 5.39 1 1
335 1 . . . . . 5.94 0.0 5.94 1 1
336 1 . . . . . 4.94 0.0 4.94 1 1
337 1 . . . . . 4.16 0.0 4.16 1 1
338 1 . . . . . 4.94 0.0 4.94 1 1
339 1 . . . . . 4.68 0.0 4.68 1 1
340 1 . . . . . 3.95 0.0 3.95 1 1
341 1 . . . . . 5.54 0.0 5.54 1 1
342 1 . . . . . 4.82 0.0 4.82 1 1
343 1 . . . . . 4.44 0.0 4.44 1 1
344 1 . . . . . 5.45 0.0 5.45 1 1
345 1 . . . . . 3.75 0.0 3.75 1 1
346 1 . . . . . 4.63 0.0 4.63 1 1
347 1 . . . . . 4.69 0.0 4.69 1 1
348 1 . . . . . 4.19 0.0 4.19 1 1
349 1 . . . . . 3.37 0.0 3.37 1 1
350 1 . . . . . 5.47 0.0 5.47 1 1
351 1 . . . . . 4.57 0.0 4.57 1 1
352 1 . . . . . 5.38 0.0 5.38 1 1
353 1 . . . . . 5.1 0.0 5.1 1 1
354 1 . . . . . 5.32 0.0 5.32 1 1
355 1 . . . . . 5.8 0.0 5.8 1 1
356 1 . . . . . 5.23 0.0 5.23 1 1
357 1 . . . . . 4.82 0.0 4.82 1 1
358 1 . . . . . 3.1 0.0 3.1 1 1
359 1 . . . . . 4.76 0.0 4.76 1 1
360 1 . . . . . 4.17 0.0 4.17 1 1
361 1 . . . . . 4.6 0.0 4.6 1 1
362 1 . . . . . 4.02 0.0 4.02 1 1
363 1 . . . . . 4.91 0.0 4.91 1 1
364 1 . . . . . 4.96 0.0 4.96 1 1
365 1 . . . . . 4.09 0.0 4.09 1 1
366 1 . . . . . 4.96 0.0 4.96 1 1
367 1 . . . . . 6.1 0.0 6.1 1 1
368 1 . . . . . 4.57 0.0 4.57 1 1
369 1 . . . . . 5.29 0.0 5.29 1 1
370 1 . . . . . 5.84 0.0 5.84 1 1
371 1 . . . . . 3.54 0.0 3.54 1 1
372 1 . . . . . 5.34 0.0 5.34 1 1
373 1 . . . . . 5.05 0.0 5.05 1 1
374 1 . . . . . 4.88 0.0 4.88 1 1
375 1 . . . . . 4.71 0.0 4.71 1 1
376 1 . . . . . 4.25 0.0 4.25 1 1
377 1 . . . . . 4.25 0.0 4.25 1 1
378 1 . . . . . 4.74 0.0 4.74 1 1
379 1 . . . . . 4.88 0.0 4.88 1 1
380 1 . . . . . 5.48 0.0 5.48 1 1
381 1 . . . . . 4.88 0.0 4.88 1 1
382 1 . . . . . 5.48 0.0 5.48 1 1
383 1 . . . . . 3.41 0.0 3.41 1 1
384 1 . . . . . 5.26 0.0 5.26 1 1
385 1 . . . . . 4.34 0.0 4.34 1 1
386 1 . . . . . 5.05 0.0 5.05 1 1
387 1 . . . . . 5.39 0.0 5.39 1 1
388 1 . . . . . 4.75 0.0 4.75 1 1
389 1 . . . . . 4.18 0.0 4.18 1 1
390 1 . . . . . 4.07 0.0 4.07 1 1
391 1 . . . . . 4.04 0.0 4.04 1 1
392 1 . . . . . 3.22 0.0 3.22 1 1
393 1 . . . . . 4.04 0.0 4.04 1 1
394 1 . . . . . 3.62 0.0 3.62 1 1
395 1 . . . . . 5.53 0.0 5.53 1 1
396 1 . . . . . 5.7 0.0 5.7 1 1
397 1 . . . . . 3.95 0.0 3.95 1 1
398 1 . . . . . 3.54 0.0 3.54 1 1
399 1 . . . . . 3.4 0.0 3.4 1 1
400 1 . . . . . 4.67 0.0 4.67 1 1
401 1 . . . . . 4.4 0.0 4.4 1 1
402 1 . . . . . 3.87 0.0 3.87 1 1
403 1 . . . . . 4.15 0.0 4.15 1 1
404 1 . . . . . 6.18 0.0 6.18 1 1
405 1 . . . . . 4.12 0.0 4.12 1 1
406 1 . . . . . 4.03 0.0 4.03 1 1
407 1 . . . . . 5.85 0.0 5.85 1 1
408 1 . . . . . 4.53 0.0 4.53 1 1
409 1 . . . . . 5.43 0.0 5.43 1 1
410 1 . . . . . 3.21 0.0 3.21 1 1
411 1 . . . . . 4.73 0.0 4.73 1 1
412 1 . . . . . 4.78 0.0 4.78 1 1
413 1 . . . . . 5.07 0.0 5.07 1 1
414 1 . . . . . 5.48 0.0 5.48 1 1
415 1 . . . . . 5.44 0.0 5.44 1 1
416 1 . . . . . 5.48 0.0 5.48 1 1
417 1 . . . . . 5.44 0.0 5.44 1 1
418 1 . . . . . 4.3 0.0 4.3 1 1
419 1 . . . . . 4.76 0.0 4.76 1 1
420 1 . . . . . 4.01 0.0 4.01 1 1
421 1 . . . . . 3.14 0.0 3.14 1 1
422 1 . . . . . 5.3 0.0 5.3 1 1
423 1 . . . . . 5.09 0.0 5.09 1 1
424 1 . . . . . 3.66 0.0 3.66 1 1
425 1 . . . . . 5.23 0.0 5.23 1 1
426 1 . . . . . 4.08 0.0 4.08 1 1
427 1 . . . . . 4.56 0.0 4.56 1 1
428 1 . . . . . 6.3 0.0 6.3 1 1
429 1 . . . . . 4.99 0.0 4.99 1 1
430 1 . . . . . 5.3 0.0 5.3 1 1
431 1 . . . . . 4.67 0.0 4.67 1 1
432 1 . . . . . 3.82 0.0 3.82 1 1
433 1 . . . . . 5.66 0.0 5.66 1 1
434 1 . . . . . 4.85 0.0 4.85 1 1
435 1 . . . . . 5.66 0.0 5.66 1 1
436 1 . . . . . 4.83 0.0 4.83 1 1
437 1 . . . . . 3.02 0.0 3.02 1 1
438 1 . . . . . 6.1 0.0 6.1 1 1
439 1 . . . . . 4.46 0.0 4.46 1 1
440 1 . . . . . 5.03 0.0 5.03 1 1
441 1 . . . . . 5.62 0.0 5.62 1 1
442 1 . . . . . 6.11 0.0 6.11 1 1
443 1 . . . . . 3.43 0.0 3.43 1 1
444 1 . . . . . 3.74 0.0 3.74 1 1
445 1 . . . . . 4.22 0.0 4.22 1 1
446 1 . . . . . 3.62 0.0 3.62 1 1
447 1 . . . . . 4.81 0.0 4.81 1 1
448 1 . . . . . 4.81 0.0 4.81 1 1
449 1 . . . . . 4.94 0.0 4.94 1 1
450 1 . . . . . 5.49 0.0 5.49 1 1
451 1 . . . . . 4.54 0.0 4.54 1 1
452 1 . . . . . 4.56 0.0 4.56 1 1
453 1 . . . . . 4.5 0.0 4.5 1 1
454 1 . . . . . 4.95 0.0 4.95 1 1
455 1 . . . . . 4.44 0.0 4.44 1 1
456 1 . . . . . 4.17 0.0 4.17 1 1
457 1 . . . . . 4.94 0.0 4.94 1 1
458 1 . . . . . 5.27 0.0 5.27 1 1
459 1 . . . . . 5.3 0.0 5.3 1 1
460 1 . . . . . 3.49 0.0 3.49 1 1
461 1 . . . . . 4.86 0.0 4.86 1 1
462 1 . . . . . 3.49 0.0 3.49 1 1
463 1 . . . . . 4.86 0.0 4.86 1 1
464 1 . . . . . 3.95 0.0 3.95 1 1
465 1 . . . . . 3.33 0.0 3.33 1 1
466 1 . . . . . 3.95 0.0 3.95 1 1
467 1 . . . . . 4.07 0.0 4.07 1 1
468 1 . . . . . 5.15 0.0 5.15 1 1
469 1 . . . . . 6.08 0.0 6.08 1 1
470 1 . . . . . 3.27 0.0 3.27 1 1
471 1 . . . . . 4.53 0.0 4.53 1 1
472 1 . . . . . 5.38 0.0 5.38 1 1
473 1 . . . . . 4.24 0.0 4.24 1 1
474 1 . . . . . 5.52 0.0 5.52 1 1
475 1 . . . . . 4.78 0.0 4.78 1 1
476 1 . . . . . 5.52 0.0 5.52 1 1
477 1 . . . . . 5.54 0.0 5.54 1 1
478 1 . . . . . 5.52 0.0 5.52 1 1
479 1 . . . . . 3.85 0.0 3.85 1 1
480 1 . . . . . 4.62 0.0 4.62 1 1
481 1 . . . . . 4.62 0.0 4.62 1 1
482 1 . . . . . 4.4 0.0 4.4 1 1
483 1 . . . . . 3.24 0.0 3.24 1 1
484 1 . . . . . 5.3 0.0 5.3 1 1
485 1 . . . . . 4.81 0.0 4.81 1 1
486 1 . . . . . 4.22 0.0 4.22 1 1
487 1 . . . . . 4.74 0.0 4.74 1 1
488 1 . . . . . 5.04 0.0 5.04 1 1
489 1 . . . . . 5.2 0.0 5.2 1 1
490 1 . . . . . 4.88 0.0 4.88 1 1
491 1 . . . . . 4.13 0.0 4.13 1 1
492 1 . . . . . 4.74 0.0 4.74 1 1
493 1 . . . . . 4.35 0.0 4.35 1 1
494 1 . . . . . 4.85 0.0 4.85 1 1
495 1 . . . . . 3.3 0.0 3.3 1 1
496 1 . . . . . 4.58 0.0 4.58 1 1
497 1 . . . . . 4.25 0.0 4.25 1 1
498 1 . . . . . 4.75 0.0 4.75 1 1
499 1 . . . . . 4.97 0.0 4.97 1 1
500 1 . . . . . 3.73 0.0 3.73 1 1
501 1 . . . . . 3.63 0.0 3.63 1 1
502 1 . . . . . 6.3 0.0 6.3 1 1
503 1 . . . . . 5.52 0.0 5.52 1 1
504 1 . . . . . 6.3 0.0 6.3 1 1
505 1 . . . . . 4.04 0.0 4.04 1 1
506 1 . . . . . 5.38 0.0 5.38 1 1
507 1 . . . . . 5.27 0.0 5.27 1 1
508 1 . . . . . 3.78 0.0 3.78 1 1
509 1 . . . . . 4.23 0.0 4.23 1 1
510 1 . . . . . 4.23 0.0 4.23 1 1
511 1 . . . . . 5.62 0.0 5.62 1 1
512 1 . . . . . 4.81 0.0 4.81 1 1
513 1 . . . . . 4.38 0.0 4.38 1 1
514 1 . . . . . 3.69 0.0 3.69 1 1
515 1 . . . . . 4.38 0.0 4.38 1 1
516 1 . . . . . 5.74 0.0 5.74 1 1
517 1 . . . . . 3.35 0.0 3.35 1 1
518 1 . . . . . 5.51 0.0 5.51 1 1
519 1 . . . . . 5.28 0.0 5.28 1 1
520 1 . . . . . 4.71 0.0 4.71 1 1
521 1 . . . . . 5.18 0.0 5.18 1 1
522 1 . . . . . 4.41 0.0 4.41 1 1
523 1 . . . . . 5.02 0.0 5.02 1 1
524 1 . . . . . 6.3 0.0 6.3 1 1
525 1 . . . . . 5.02 0.0 5.02 1 1
526 1 . . . . . 6.3 0.0 6.3 1 1
527 1 . . . . . 4.23 0.0 4.23 1 1
528 1 . . . . . 4.23 0.0 4.23 1 1
529 1 . . . . . 4.82 0.0 4.82 1 1
530 1 . . . . . 6.22 0.0 6.22 1 1
531 1 . . . . . 4.59 0.0 4.59 1 1
532 1 . . . . . 5.21 0.0 5.21 1 1
533 1 . . . . . 4.71 0.0 4.71 1 1
534 1 . . . . . 5.21 0.0 5.21 1 1
535 1 . . . . . 5.59 0.0 5.59 1 1
536 1 . . . . . 5.35 0.0 5.35 1 1
537 1 . . . . . 4.42 0.0 4.42 1 1
538 1 . . . . . 6.29 0.0 6.29 1 1
539 1 . . . . . 4.34 0.0 4.34 1 1
540 1 . . . . . 4.34 0.0 4.34 1 1
541 1 . . . . . 5.46 0.0 5.46 1 1
542 1 . . . . . 4.88 0.0 4.88 1 1
543 1 . . . . . 5.87 0.0 5.87 1 1
544 1 . . . . . 4.41 0.0 4.41 1 1
545 1 . . . . . 3.58 0.0 3.58 1 1
546 1 . . . . . 4.79 0.0 4.79 1 1
547 1 . . . . . 4.69 0.0 4.69 1 1
548 1 . . . . . 4.92 0.0 4.92 1 1
549 1 . . . . . 4.83 0.0 4.83 1 1
550 1 . . . . . 5.51 0.0 5.51 1 1
551 1 . . . . . 5.51 0.0 5.51 1 1
552 1 . . . . . 5.66 0.0 5.66 1 1
553 1 . . . . . 3.65 0.0 3.65 1 1
554 1 . . . . . 5.03 0.0 5.03 1 1
555 1 . . . . . 4.78 0.0 4.78 1 1
556 1 . . . . . 5.49 0.0 5.49 1 1
557 1 . . . . . 4.98 0.0 4.98 1 1
558 1 . . . . . 3.79 0.0 3.79 1 1
559 1 . . . . . 3.78 0.0 3.78 1 1
560 1 . . . . . 4.89 0.0 4.89 1 1
561 1 . . . . . 5.43 0.0 5.43 1 1
562 1 . . . . . 5.37 0.0 5.37 1 1
563 1 . . . . . 5.84 0.0 5.84 1 1
564 1 . . . . . 3.28 0.0 3.28 1 1
565 1 . . . . . 4.89 0.0 4.89 1 1
566 1 . . . . . 6.3 0.0 6.3 1 1
567 1 . . . . . 5.84 0.0 5.84 1 1
568 1 . . . . . 5.81 0.0 5.81 1 1
569 1 . . . . . 5.04 0.0 5.04 1 1
570 1 . . . . . 6.07 0.0 6.07 1 1
571 1 . . . . . 5.43 0.0 5.43 1 1
572 1 . . . . . 4.74 0.0 4.74 1 1
573 1 . . . . . 4.74 0.0 4.74 1 1
574 1 . . . . . 5.08 0.0 5.08 1 1
575 1 . . . . . 5.4 0.0 5.4 1 1
576 1 . . . . . 4.77 0.0 4.77 1 1
577 1 . . . . . 3.81 0.0 3.81 1 1
578 1 . . . . . 4.63 0.0 4.63 1 1
579 1 . . . . . 5.47 0.0 5.47 1 1
580 1 . . . . . 5.4 0.0 5.4 1 1
581 1 . . . . . 3.23 0.0 3.23 1 1
582 1 . . . . . 5.48 0.0 5.48 1 1
583 1 . . . . . 4.19 0.0 4.19 1 1
584 1 . . . . . 5.47 0.0 5.47 1 1
585 1 . . . . . 4.09 0.0 4.09 1 1
586 1 . . . . . 4.48 0.0 4.48 1 1
587 1 . . . . . 6.1 0.0 6.1 1 1
588 1 . . . . . 5.19 0.0 5.19 1 1
589 1 . . . . . 5.63 0.0 5.63 1 1
590 1 . . . . . 5.19 0.0 5.19 1 1
591 1 . . . . . 5.63 0.0 5.63 1 1
592 1 . . . . . 4.57 0.0 4.57 1 1
593 1 . . . . . 5.04 0.0 5.04 1 1
594 1 . . . . . 5.53 0.0 5.53 1 1
595 1 . . . . . 3.63 0.0 3.63 1 1
596 1 . . . . . 5.86 0.0 5.86 1 1
597 1 . . . . . 4.98 0.0 4.98 1 1
598 1 . . . . . 4.61 0.0 4.61 1 1
599 1 . . . . . 5.57 0.0 5.57 1 1
600 1 . . . . . 3.33 0.0 3.33 1 1
601 1 . . . . . 3.9 0.0 3.9 1 1
602 1 . . . . . 5.0 0.0 5.0 1 1
603 1 . . . . . 4.23 0.0 4.23 1 1
604 1 . . . . . 3.07 0.0 3.07 1 1
605 1 . . . . . 4.84 0.0 4.84 1 1
606 1 . . . . . 6.21 0.0 6.21 1 1
607 1 . . . . . 6.3 0.0 6.3 1 1
608 1 . . . . . 5.18 0.0 5.18 1 1
609 1 . . . . . 4.04 0.0 4.04 1 1
610 1 . . . . . 5.41 0.0 5.41 1 1
611 1 . . . . . 3.87 0.0 3.87 1 1
612 1 . . . . . 6.07 0.0 6.07 1 1
613 1 . . . . . 4.88 0.0 4.88 1 1
614 1 . . . . . 5.15 0.0 5.15 1 1
615 1 . . . . . 3.71 0.0 3.71 1 1
616 1 . . . . . 3.81 0.0 3.81 1 1
617 1 . . . . . 4.02 0.0 4.02 1 1
618 1 . . . . . 4.01 0.0 4.01 1 1
619 1 . . . . . 4.27 0.0 4.27 1 1
620 1 . . . . . 3.17 0.0 3.17 1 1
621 1 . . . . . 6.0 0.0 6.0 1 1
622 1 . . . . . 4.42 0.0 4.42 1 1
623 1 . . . . . 4.95 0.0 4.95 1 1
624 1 . . . . . 3.4 0.0 3.4 1 1
625 1 . . . . . 4.44 0.0 4.44 1 1
626 1 . . . . . 4.3 0.0 4.3 1 1
627 1 . . . . . 5.47 0.0 5.47 1 1
628 1 . . . . . 6.06 0.0 6.06 1 1
629 1 . . . . . 4.04 0.0 4.04 1 1
630 1 . . . . . 4.92 0.0 4.92 1 1
631 1 . . . . . 5.62 0.0 5.62 1 1
632 1 . . . . . 3.06 0.0 3.06 1 1
633 1 . . . . . 3.35 0.0 3.35 1 1
634 1 . . . . . 5.01 0.0 5.01 1 1
635 1 . . . . . 4.5 0.0 4.5 1 1
636 1 . . . . . 3.83 0.0 3.83 1 1
637 1 . . . . . 4.5 0.0 4.5 1 1
638 1 . . . . . 3.11 0.0 3.11 1 1
639 1 . . . . . 6.22 0.0 6.22 1 1
640 1 . . . . . 4.66 0.0 4.66 1 1
641 1 . . . . . 4.05 0.0 4.05 1 1
642 1 . . . . . 4.53 0.0 4.53 1 1
643 1 . . . . . 5.11 0.0 5.11 1 1
644 1 . . . . . 5.95 0.0 5.95 1 1
645 1 . . . . . 4.55 0.0 4.55 1 1
646 1 . . . . . 4.01 0.0 4.01 1 1
647 1 . . . . . 4.95 0.0 4.95 1 1
648 1 . . . . . 4.22 0.0 4.22 1 1
649 1 . . . . . 4.75 0.0 4.75 1 1
650 1 . . . . . 4.96 0.0 4.96 1 1
651 1 . . . . . 5.62 0.0 5.62 1 1
652 1 . . . . . 4.03 0.0 4.03 1 1
653 1 . . . . . 3.46 0.0 3.46 1 1
654 1 . . . . . 4.03 0.0 4.03 1 1
655 1 . . . . . 4.84 0.0 4.84 1 1
656 1 . . . . . 5.46 0.0 5.46 1 1
657 1 . . . . . 5.73 0.0 5.73 1 1
658 1 . . . . . 4.05 0.0 4.05 1 1
659 1 . . . . . 4.15 0.0 4.15 1 1
660 1 . . . . . 4.18 0.0 4.18 1 1
661 1 . . . . . 4.61 0.0 4.61 1 1
662 1 . . . . . 4.26 0.0 4.26 1 1
663 1 . . . . . 3.48 0.0 3.48 1 1
664 1 . . . . . 5.03 0.0 5.03 1 1
665 1 . . . . . 5.4 0.0 5.4 1 1
666 1 . . . . . 3.98 0.0 3.98 1 1
667 1 . . . . . 3.73 0.0 3.73 1 1
668 1 . . . . . 3.97 0.0 3.97 1 1
669 1 . . . . . 3.84 0.0 3.84 1 1
670 1 . . . . . 4.98 0.0 4.98 1 1
671 1 . . . . . 4.98 0.0 4.98 1 1
672 1 . . . . . 5.19 0.0 5.19 1 1
673 1 . . . . . 5.12 0.0 5.12 1 1
674 1 . . . . . 4.62 0.0 4.62 1 1
675 1 . . . . . 4.7 0.0 4.7 1 1
676 1 . . . . . 6.16 0.0 6.16 1 1
677 1 . . . . . 4.02 0.0 4.02 1 1
678 1 . . . . . 5.39 0.0 5.39 1 1
679 1 . . . . . 3.38 0.0 3.38 1 1
680 1 . . . . . 5.42 0.0 5.42 1 1
681 1 . . . . . 5.9 0.0 5.9 1 1
682 1 . . . . . 4.41 0.0 4.41 1 1
683 1 . . . . . 5.86 0.0 5.86 1 1
684 1 . . . . . 4.29 0.0 4.29 1 1
685 1 . . . . . 3.6 0.0 3.6 1 1
686 1 . . . . . 4.29 0.0 4.29 1 1
687 1 . . . . . 3.97 0.0 3.97 1 1
688 1 . . . . . 5.05 0.0 5.05 1 1
689 1 . . . . . 5.46 0.0 5.46 1 1
690 1 . . . . . 6.0 0.0 6.0 1 1
691 1 . . . . . 5.1 0.0 5.1 1 1
692 1 . . . . . 4.56 0.0 4.56 1 1
693 1 . . . . . 3.19 0.0 3.19 1 1
694 1 . . . . . 4.74 0.0 4.74 1 1
695 1 . . . . . 5.13 0.0 5.13 1 1
696 1 . . . . . 3.85 0.0 3.85 1 1
697 1 . . . . . 4.4 0.0 4.4 1 1
698 1 . . . . . 4.5 0.0 4.5 1 1
699 1 . . . . . 4.53 0.0 4.53 1 1
700 1 . . . . . 5.28 0.0 5.28 1 1
701 1 . . . . . 5.28 0.0 5.28 1 1
702 1 . . . . . 5.28 0.0 5.28 1 1
703 1 . . . . . 5.28 0.0 5.28 1 1
704 1 . . . . . 4.63 0.0 4.63 1 1
705 1 . . . . . 3.62 0.0 3.62 1 1
706 1 . . . . . 4.63 0.0 4.63 1 1
707 1 . . . . . 4.06 0.0 4.06 1 1
708 1 . . . . . 4.42 0.0 4.42 1 1
709 1 . . . . . 5.08 0.0 5.08 1 1
710 1 . . . . . 4.84 0.0 4.84 1 1
711 1 . . . . . 4.28 0.0 4.28 1 1
712 1 . . . . . 6.21 0.0 6.21 1 1
713 1 . . . . . 3.79 0.0 3.79 1 1
714 1 . . . . . 5.33 0.0 5.33 1 1
715 1 . . . . . 5.16 0.0 5.16 1 1
716 1 . . . . . 4.65 0.0 4.65 1 1
717 1 . . . . . 4.37 0.0 4.37 1 1
718 1 . . . . . 3.72 0.0 3.72 1 1
719 1 . . . . . 4.37 0.0 4.37 1 1
720 1 . . . . . 5.28 0.0 5.28 1 1
721 1 . . . . . 4.4 0.0 4.4 1 1
722 1 . . . . . 5.28 0.0 5.28 1 1
723 1 . . . . . 5.04 0.0 5.04 1 1
724 1 . . . . . 3.4 0.0 3.4 1 1
725 1 . . . . . 4.57 0.0 4.57 1 1
726 1 . . . . . 3.75 0.0 3.75 1 1
727 1 . . . . . 5.71 0.0 5.71 1 1
728 1 . . . . . 4.65 0.0 4.65 1 1
729 1 . . . . . 4.65 0.0 4.65 1 1
730 1 . . . . . 4.19 0.0 4.19 1 1
731 1 . . . . . 6.3 0.0 6.3 1 1
732 1 . . . . . 3.6 0.0 3.6 1 1
733 1 . . . . . 3.46 0.0 3.46 1 1
734 1 . . . . . 3.73 0.0 3.73 1 1
735 1 . . . . . 4.61 0.0 4.61 1 1
736 1 . . . . . 4.3 0.0 4.3 1 1
737 1 . . . . . 5.23 0.0 5.23 1 1
738 1 . . . . . 5.2 0.0 5.2 1 1
739 1 . . . . . 4.03 0.0 4.03 1 1
740 1 . . . . . 3.53 0.0 3.53 1 1
741 1 . . . . . 4.7 0.0 4.7 1 1
742 1 . . . . . 4.97 0.0 4.97 1 1
743 1 . . . . . 6.02 0.0 6.02 1 1
744 1 . . . . . 5.21 0.0 5.21 1 1
745 1 . . . . . 4.0 0.0 4.0 1 1
746 1 . . . . . 5.01 0.0 5.01 1 1
747 1 . . . . . 4.53 0.0 4.53 1 1
748 1 . . . . . 5.15 0.0 5.15 1 1
749 1 . . . . . 4.89 0.0 4.89 1 1
750 1 . . . . . 3.77 0.0 3.77 1 1
751 1 . . . . . 4.8 0.0 4.8 1 1
752 1 . . . . . 4.87 0.0 4.87 1 1
753 1 . . . . . 6.3 0.0 6.3 1 1
754 1 . . . . . 3.44 0.0 3.44 1 1
755 1 . . . . . 4.91 0.0 4.91 1 1
756 1 . . . . . 3.68 0.0 3.68 1 1
757 1 . . . . . 5.05 0.0 5.05 1 1
758 1 . . . . . 4.98 0.0 4.98 1 1
759 1 . . . . . 4.7 0.0 4.7 1 1
760 1 . . . . . 4.89 0.0 4.89 1 1
761 1 . . . . . 5.11 0.0 5.11 1 1
762 1 . . . . . 4.9 0.0 4.9 1 1
763 1 . . . . . 4.39 0.0 4.39 1 1
764 1 . . . . . 6.3 0.0 6.3 1 1
765 1 . . . . . 6.28 0.0 6.28 1 1
766 1 . . . . . 5.64 0.0 5.64 1 1
767 1 . . . . . 4.12 0.0 4.12 1 1
768 1 . . . . . 3.51 0.0 3.51 1 1
769 1 . . . . . 4.12 0.0 4.12 1 1
770 1 . . . . . 4.81 0.0 4.81 1 1
771 1 . . . . . 2.96 0.0 2.96 1 1
772 1 . . . . . 5.35 0.0 5.35 1 1
773 1 . . . . . 4.01 0.0 4.01 1 1
774 1 . . . . . 4.6 0.0 4.6 1 1
775 1 . . . . . 4.6 0.0 4.6 1 1
776 1 . . . . . 5.96 0.0 5.96 1 1
777 1 . . . . . 6.3 0.0 6.3 1 1
778 1 . . . . . 4.09 0.0 4.09 1 1
779 1 . . . . . 4.09 0.0 4.09 1 1
780 1 . . . . . 5.02 0.0 5.02 1 1
781 1 . . . . . 5.16 0.0 5.16 1 1
782 1 . . . . . 5.3 0.0 5.3 1 1
783 1 . . . . . 3.4 0.0 3.4 1 1
784 1 . . . . . 4.74 0.0 4.74 1 1
785 1 . . . . . 3.85 0.0 3.85 1 1
786 1 . . . . . 4.51 0.0 4.51 1 1
787 1 . . . . . 4.51 0.0 4.51 1 1
788 1 . . . . . 3.87 0.0 3.87 1 1
789 1 . . . . . 3.39 0.0 3.39 1 1
790 1 . . . . . 3.87 0.0 3.87 1 1
791 1 . . . . . 4.26 0.0 4.26 1 1
792 1 . . . . . 4.96 0.0 4.96 1 1
793 1 . . . . . 6.3 0.0 6.3 1 1
794 1 . . . . . 5.65 0.0 5.65 1 1
795 1 . . . . . 3.3 0.0 3.3 1 1
796 1 . . . . . 6.3 0.0 6.3 1 1
797 1 . . . . . 3.78 0.0 3.78 1 1
798 1 . . . . . 3.79 0.0 3.79 1 1
799 1 . . . . . 4.41 0.0 4.41 1 1
800 1 . . . . . 4.92 0.0 4.92 1 1
801 1 . . . . . 4.41 0.0 4.41 1 1
802 1 . . . . . 4.92 0.0 4.92 1 1
803 1 . . . . . 3.9 0.0 3.9 1 1
804 1 . . . . . 6.3 0.0 6.3 1 1
805 1 . . . . . 5.0 0.0 5.0 1 1
806 1 . . . . . 4.65 0.0 4.65 1 1
807 1 . . . . . 5.7 0.0 5.7 1 1
808 1 . . . . . 4.77 0.0 4.77 1 1
809 1 . . . . . 3.73 0.0 3.73 1 1
810 1 . . . . . 3.01 0.0 3.01 1 1
811 1 . . . . . 5.74 0.0 5.74 1 1
812 1 . . . . . 4.57 0.0 4.57 1 1
813 1 . . . . . 3.6 0.0 3.6 1 1
814 1 . . . . . 3.6 0.0 3.6 1 1
815 1 . . . . . 4.06 0.0 4.06 1 1
816 1 . . . . . 3.44 0.0 3.44 1 1
817 1 . . . . . 4.06 0.0 4.06 1 1
818 1 . . . . . 5.26 0.0 5.26 1 1
819 1 . . . . . 4.46 0.0 4.46 1 1
820 1 . . . . . 5.26 0.0 5.26 1 1
821 1 . . . . . 4.87 0.0 4.87 1 1
822 1 . . . . . 3.07 0.0 3.07 1 1
823 1 . . . . . 5.17 0.0 5.17 1 1
824 1 . . . . . 5.65 0.0 5.65 1 1
825 1 . . . . . 5.42 0.0 5.42 1 1
826 1 . . . . . 3.62 0.0 3.62 1 1
827 1 . . . . . 4.59 0.0 4.59 1 1
828 1 . . . . . 4.74 0.0 4.74 1 1
829 1 . . . . . 4.29 0.0 4.29 1 1
830 1 . . . . . 4.74 0.0 4.74 1 1
831 1 . . . . . 4.29 0.0 4.29 1 1
832 1 . . . . . 3.81 0.0 3.81 1 1
833 1 . . . . . 4.35 0.0 4.35 1 1
834 1 . . . . . 6.3 0.0 6.3 1 1
835 1 . . . . . 4.82 0.0 4.82 1 1
836 1 . . . . . 5.39 0.0 5.39 1 1
837 1 . . . . . 4.38 0.0 4.38 1 1
838 1 . . . . . 3.97 0.0 3.97 1 1
839 1 . . . . . 5.66 0.0 5.66 1 1
840 1 . . . . . 5.09 0.0 5.09 1 1
841 1 . . . . . 3.14 0.0 3.14 1 1
842 1 . . . . . 5.15 0.0 5.15 1 1
843 1 . . . . . 5.9 0.0 5.9 1 1
844 1 . . . . . 4.16 0.0 4.16 1 1
845 1 . . . . . 4.79 0.0 4.79 1 1
846 1 . . . . . 4.94 0.0 4.94 1 1
847 1 . . . . . 6.1 0.0 6.1 1 1
848 1 . . . . . 5.21 0.0 5.21 1 1
849 1 . . . . . 4.74 0.0 4.74 1 1
850 1 . . . . . 4.74 0.0 4.74 1 1
851 1 . . . . . 4.99 0.0 4.99 1 1
852 1 . . . . . 5.95 0.0 5.95 1 1
853 1 . . . . . 3.75 0.0 3.75 1 1
854 1 . . . . . 3.51 0.0 3.51 1 1
855 1 . . . . . 4.97 0.0 4.97 1 1
856 1 . . . . . 4.18 0.0 4.18 1 1
857 1 . . . . . 4.67 0.0 4.67 1 1
858 1 . . . . . 6.0 0.0 6.0 1 1
859 1 . . . . . 5.03 0.0 5.03 1 1
860 1 . . . . . 4.24 0.0 4.24 1 1
861 1 . . . . . 3.52 0.0 3.52 1 1
862 1 . . . . . 4.15 0.0 4.15 1 1
863 1 . . . . . 4.88 0.0 4.88 1 1
864 1 . . . . . 5.5 0.0 5.5 1 1
865 1 . . . . . 4.21 0.0 4.21 1 1
866 1 . . . . . 4.7 0.0 4.7 1 1
867 1 . . . . . 3.44 0.0 3.44 1 1
868 1 . . . . . 5.81 0.0 5.81 1 1
869 1 . . . . . 6.3 0.0 6.3 1 1
870 1 . . . . . 6.02 0.0 6.02 1 1
871 1 . . . . . 5.18 0.0 5.18 1 1
872 1 . . . . . 5.2 0.0 5.2 1 1
873 1 . . . . . 4.15 0.0 4.15 1 1
874 1 . . . . . 4.85 0.0 4.85 1 1
875 1 . . . . . 5.49 0.0 5.49 1 1
876 1 . . . . . 5.21 0.0 5.21 1 1
877 1 . . . . . 5.6 0.0 5.6 1 1
878 1 . . . . . 4.39 0.0 4.39 1 1
879 1 . . . . . 3.69 0.0 3.69 1 1
880 1 . . . . . 4.39 0.0 4.39 1 1
881 1 . . . . . 4.6 0.0 4.6 1 1
882 1 . . . . . 5.25 0.0 5.25 1 1
883 1 . . . . . 5.12 0.0 5.12 1 1
884 1 . . . . . 3.98 0.0 3.98 1 1
885 1 . . . . . 4.15 0.0 4.15 1 1
886 1 . . . . . 5.82 0.0 5.82 1 1
887 1 . . . . . 4.13 0.0 4.13 1 1
888 1 . . . . . 4.86 0.0 4.86 1 1
889 1 . . . . . 5.0 0.0 5.0 1 1
890 1 . . . . . 5.19 0.0 5.19 1 1
891 1 . . . . . 3.35 0.0 3.35 1 1
892 1 . . . . . 5.03 0.0 5.03 1 1
893 1 . . . . . 4.47 0.0 4.47 1 1
894 1 . . . . . 3.85 0.0 3.85 1 1
895 1 . . . . . 3.91 0.0 3.91 1 1
896 1 . . . . . 5.25 0.0 5.25 1 1
897 1 . . . . . 4.83 0.0 4.83 1 1
898 1 . . . . . 5.38 0.0 5.38 1 1
899 1 . . . . . 5.25 0.0 5.25 1 1
900 1 . . . . . 4.13 0.0 4.13 1 1
901 1 . . . . . 4.62 0.0 4.62 1 1
902 1 . . . . . 5.51 0.0 5.51 1 1
903 1 . . . . . 6.3 0.0 6.3 1 1
904 1 . . . . . 4.32 0.0 4.32 1 1
905 1 . . . . . 4.43 0.0 4.43 1 1
906 1 . . . . . 4.35 0.0 4.35 1 1
907 1 . . . . . 5.27 0.0 5.27 1 1
908 1 . . . . . 3.32 0.0 3.32 1 1
909 1 . . . . . 5.23 0.0 5.23 1 1
910 1 . . . . . 4.35 0.0 4.35 1 1
911 1 . . . . . 5.19 0.0 5.19 1 1
912 1 . . . . . 4.95 0.0 4.95 1 1
913 1 . . . . . 4.23 0.0 4.23 1 1
914 1 . . . . . 4.94 0.0 4.94 1 1
915 1 . . . . . 4.94 0.0 4.94 1 1
916 1 . . . . . 3.8 0.0 3.8 1 1
917 1 . . . . . 5.07 0.0 5.07 1 1
918 1 . . . . . 5.31 0.0 5.31 1 1
919 1 . . . . . 5.46 0.0 5.46 1 1
920 1 . . . . . 5.46 0.0 5.46 1 1
921 1 . . . . . 5.28 0.0 5.28 1 1
922 1 . . . . . 4.27 0.0 4.27 1 1
923 1 . . . . . 5.16 0.0 5.16 1 1
924 1 . . . . . 5.79 0.0 5.79 1 1
925 1 . . . . . 4.39 0.0 4.39 1 1
926 1 . . . . . 5.53 0.0 5.53 1 1
927 1 . . . . . 3.83 0.0 3.83 1 1
928 1 . . . . . 3.48 0.0 3.48 1 1
929 1 . . . . . 5.83 0.0 5.83 1 1
930 1 . . . . . 5.75 0.0 5.75 1 1
931 1 . . . . . 5.19 0.0 5.19 1 1
932 1 . . . . . 4.01 0.0 4.01 1 1
933 1 . . . . . 5.4 0.0 5.4 1 1
934 1 . . . . . 6.2 0.0 6.2 1 1
935 1 . . . . . 5.07 0.0 5.07 1 1
936 1 . . . . . 6.03 0.0 6.03 1 1
937 1 . . . . . 3.55 0.0 3.55 1 1
938 1 . . . . . 4.42 0.0 4.42 1 1
939 1 . . . . . 4.37 0.0 4.37 1 1
940 1 . . . . . 5.17 0.0 5.17 1 1
941 1 . . . . . 3.81 0.0 3.81 1 1
942 1 . . . . . 4.84 0.0 4.84 1 1
943 1 . . . . . 5.45 0.0 5.45 1 1
944 1 . . . . . 4.66 0.0 4.66 1 1
945 1 . . . . . 5.45 0.0 5.45 1 1
946 1 . . . . . 3.99 0.0 3.99 1 1
947 1 . . . . . 5.5 0.0 5.5 1 1
948 1 . . . . . 5.71 0.0 5.71 1 1
949 1 . . . . . 5.92 0.0 5.92 1 1
950 1 . . . . . 3.62 0.0 3.62 1 1
951 1 . . . . . 5.39 0.0 5.39 1 1
952 1 . . . . . 6.3 0.0 6.3 1 1
953 1 . . . . . 6.3 0.0 6.3 1 1
954 1 . . . . . 5.23 0.0 5.23 1 1
955 1 . . . . . 4.35 0.0 4.35 1 1
956 1 . . . . . 4.14 0.0 4.14 1 1
957 1 . . . . . 4.46 0.0 4.46 1 1
958 1 . . . . . 3.66 0.0 3.66 1 1
959 1 . . . . . 5.4 0.0 5.4 1 1
960 1 . . . . . 4.17 0.0 4.17 1 1
961 1 . . . . . 6.3 0.0 6.3 1 1
962 1 . . . . . 4.17 0.0 4.17 1 1
963 1 . . . . . 5.55 0.0 5.55 1 1
964 1 . . . . . 5.53 0.0 5.53 1 1
965 1 . . . . . 4.55 0.0 4.55 1 1
966 1 . . . . . 6.3 0.0 6.3 1 1
967 1 . . . . . 3.21 0.0 3.21 1 1
968 1 . . . . . 4.63 0.0 4.63 1 1
969 1 . . . . . 3.87 0.0 3.87 1 1
970 1 . . . . . 5.84 0.0 5.84 1 1
971 1 . . . . . 5.29 0.0 5.29 1 1
972 1 . . . . . 4.61 0.0 4.61 1 1
973 1 . . . . . 5.29 0.0 5.29 1 1
974 1 . . . . . 4.61 0.0 4.61 1 1
975 1 . . . . . 4.97 0.0 4.97 1 1
976 1 . . . . . 5.24 0.0 5.24 1 1
977 1 . . . . . 5.48 0.0 5.48 1 1
978 1 . . . . . 4.23 0.0 4.23 1 1
979 1 . . . . . 6.3 0.0 6.3 1 1
980 1 . . . . . 4.28 0.0 4.28 1 1
981 1 . . . . . 3.85 0.0 3.85 1 1
982 1 . . . . . 3.81 0.0 3.81 1 1
983 1 . . . . . 4.7 0.0 4.7 1 1
984 1 . . . . . 4.94 0.0 4.94 1 1
985 1 . . . . . 5.87 0.0 5.87 1 1
986 1 . . . . . 3.03 0.0 3.03 1 1
987 1 . . . . . 3.73 0.0 3.73 1 1
988 1 . . . . . 3.98 0.0 3.98 1 1
989 1 . . . . . 6.3 0.0 6.3 1 1
990 1 . . . . . 6.16 0.0 6.16 1 1
991 1 . . . . . 6.3 0.0 6.3 1 1
992 1 . . . . . 4.26 0.0 4.26 1 1
993 1 . . . . . 5.78 0.0 5.78 1 1
994 1 . . . . . 3.91 0.0 3.91 1 1
995 1 . . . . . 4.22 0.0 4.22 1 1
996 1 . . . . . 4.64 0.0 4.64 1 1
997 1 . . . . . 5.25 0.0 5.25 1 1
998 1 . . . . . 5.08 0.0 5.08 1 1
999 1 . . . . . 5.48 0.0 5.48 1 1
1000 1 . . . . . 5.48 0.0 5.48 1 1
1001 1 . . . . . 3.21 0.0 3.21 1 1
1002 1 . . . . . 6.3 0.0 6.3 1 1
1003 1 . . . . . 6.14 0.0 6.14 1 1
1004 1 . . . . . 4.05 0.0 4.05 1 1
1005 1 . . . . . 5.13 0.0 5.13 1 1
1006 1 . . . . . 4.28 0.0 4.28 1 1
1007 1 . . . . . 3.76 0.0 3.76 1 1
1008 1 . . . . . 3.92 0.0 3.92 1 1
1009 1 . . . . . 6.3 0.0 6.3 1 1
1010 1 . . . . . 5.33 0.0 5.33 1 1
1011 1 . . . . . 3.92 0.0 3.92 1 1
1012 1 . . . . . 5.96 0.0 5.96 1 1
1013 1 . . . . . 4.89 0.0 4.89 1 1
1014 1 . . . . . 4.22 0.0 4.22 1 1
1015 1 . . . . . 5.23 0.0 5.23 1 1
1016 1 . . . . . 4.56 0.0 4.56 1 1
1017 1 . . . . . 5.08 0.0 5.08 1 1
1018 1 . . . . . 6.04 0.0 6.04 1 1
1019 1 . . . . . 4.82 0.0 4.82 1 1
1020 1 . . . . . 5.41 0.0 5.41 1 1
1021 1 . . . . . 4.55 0.0 4.55 1 1
1022 1 . . . . . 5.48 0.0 5.48 1 1
1023 1 . . . . . 5.26 0.0 5.26 1 1
1024 1 . . . . . 5.66 0.0 5.66 1 1
1025 1 . . . . . 4.76 0.0 4.76 1 1
1026 1 . . . . . 4.82 0.0 4.82 1 1
1027 1 . . . . . 5.6 0.0 5.6 1 1
1028 1 . . . . . 3.92 0.0 3.92 1 1
1029 1 . . . . . 4.19 0.0 4.19 1 1
1030 1 . . . . . 4.05 0.0 4.05 1 1
1031 1 . . . . . 4.74 0.0 4.74 1 1
1032 1 . . . . . 4.74 0.0 4.74 1 1
1033 1 . . . . . 3.64 0.0 3.64 1 1
1034 1 . . . . . 5.01 0.0 5.01 1 1
1035 1 . . . . . 3.2 0.0 3.2 1 1
1036 1 . . . . . 3.6 0.0 3.6 1 1
1037 1 . . . . . 6.1 0.0 6.1 1 1
1038 1 . . . . . 3.77 0.0 3.77 1 1
1039 1 . . . . . 4.84 0.0 4.84 1 1
1040 1 . . . . . 3.18 0.0 3.18 1 1
1041 1 . . . . . 3.62 0.0 3.62 1 1
1042 1 . . . . . 4.21 0.0 4.21 1 1
1043 1 . . . . . 4.21 0.0 4.21 1 1
1044 1 . . . . . 3.8 0.0 3.8 1 1
1045 1 . . . . . 4.92 0.0 4.92 1 1
1046 1 . . . . . 3.33 0.0 3.33 1 1
1047 1 . . . . . 3.74 0.0 3.74 1 1
1048 1 . . . . . 4.84 0.0 4.84 1 1
1049 1 . . . . . 6.3 0.0 6.3 1 1
1050 1 . . . . . 5.43 0.0 5.43 1 1
1051 1 . . . . . 2.82 0.0 2.82 1 1
1052 1 . . . . . 5.05 0.0 5.05 1 1
1053 1 . . . . . 4.66 0.0 4.66 1 1
1054 1 . . . . . 4.38 0.0 4.38 1 1
1055 1 . . . . . 4.38 0.0 4.38 1 1
1056 1 . . . . . 3.53 0.0 3.53 1 1
1057 1 . . . . . 4.86 0.0 4.86 1 1
1058 1 . . . . . 5.3 0.0 5.3 1 1
1059 1 . . . . . 3.11 0.0 3.11 1 1
1060 1 . . . . . 5.48 0.0 5.48 1 1
1061 1 . . . . . 3.62 0.0 3.62 1 1
1062 1 . . . . . 6.3 0.0 6.3 1 1
1063 1 . . . . . 6.3 0.0 6.3 1 1
1064 1 . . . . . 2.84 0.0 2.84 1 1
1065 1 . . . . . 5.94 0.0 5.94 1 1
1066 1 . . . . . 5.16 0.0 5.16 1 1
1067 1 . . . . . 4.5 0.0 4.5 1 1
1068 1 . . . . . 5.16 0.0 5.16 1 1
1069 1 . . . . . 3.28 0.0 3.28 1 1
1070 1 . . . . . 5.79 0.0 5.79 1 1
1071 1 . . . . . 6.1 0.0 6.1 1 1
1072 1 . . . . . 6.3 0.0 6.3 1 1
1073 1 . . . . . 4.17 0.0 4.17 1 1
1074 1 . . . . . 3.6 0.0 3.6 1 1
1075 1 . . . . . 4.17 0.0 4.17 1 1
1076 1 . . . . . 4.75 0.0 4.75 1 1
1077 1 . . . . . 5.19 0.0 5.19 1 1
1078 1 . . . . . 3.21 0.0 3.21 1 1
1079 1 . . . . . 5.79 0.0 5.79 1 1
1080 1 . . . . . 5.34 0.0 5.34 1 1
1081 1 . . . . . 3.64 0.0 3.64 1 1
1082 1 . . . . . 5.19 0.0 5.19 1 1
1083 1 . . . . . 4.94 0.0 4.94 1 1
1084 1 . . . . . 4.32 0.0 4.32 1 1
1085 1 . . . . . 4.32 0.0 4.32 1 1
1086 1 . . . . . 3.6 0.0 3.6 1 1
1087 1 . . . . . 5.42 0.0 5.42 1 1
1088 1 . . . . . 6.26 0.0 6.26 1 1
1089 1 . . . . . 3.04 0.0 3.04 1 1
1090 1 . . . . . 5.55 0.0 5.55 1 1
1091 1 . . . . . 5.07 0.0 5.07 1 1
1092 1 . . . . . 5.99 0.0 5.99 1 1
1093 1 . . . . . 4.29 0.0 4.29 1 1
1094 1 . . . . . 6.3 0.0 6.3 1 1
1095 1 . . . . . 3.43 0.0 3.43 1 1
1096 1 . . . . . 5.43 0.0 5.43 1 1
1097 1 . . . . . 4.77 0.0 4.77 1 1
1098 1 . . . . . 5.73 0.0 5.73 1 1
1099 1 . . . . . 6.3 0.0 6.3 1 1
1100 1 . . . . . 3.31 0.0 3.31 1 1
1101 1 . . . . . 4.8 0.0 4.8 1 1
1102 1 . . . . . 4.28 0.0 4.28 1 1
1103 1 . . . . . 5.57 0.0 5.57 1 1
1104 1 . . . . . 3.53 0.0 3.53 1 1
1105 1 . . . . . 4.21 0.0 4.21 1 1
1106 1 . . . . . 5.13 0.0 5.13 1 1
1107 1 . . . . . 3.34 0.0 3.34 1 1
1108 1 . . . . . 5.59 0.0 5.59 1 1
1109 1 . . . . . 6.2 0.0 6.2 1 1
1110 1 . . . . . 6.06 0.0 6.06 1 1
1111 1 . . . . . 3.97 0.0 3.97 1 1
1112 1 . . . . . 4.02 0.0 4.02 1 1
1113 1 . . . . . 5.16 0.0 5.16 1 1
1114 1 . . . . . 4.58 0.0 4.58 1 1
1115 1 . . . . . 4.91 0.0 4.91 1 1
1116 1 . . . . . 4.65 0.0 4.65 1 1
1117 1 . . . . . 3.73 0.0 3.73 1 1
1118 1 . . . . . 3.17 0.0 3.17 1 1
1119 1 . . . . . 3.23 0.0 3.23 1 1
1120 1 . . . . . 4.11 0.0 4.11 1 1
1121 1 . . . . . 3.63 0.0 3.63 1 1
1122 1 . . . . . 3.89 0.0 3.89 1 1
1123 1 . . . . . 4.79 0.0 4.79 1 1
1124 1 . . . . . 3.71 0.0 3.71 1 1
1125 1 . . . . . 4.53 0.0 4.53 1 1
1126 1 . . . . . 4.88 0.0 4.88 1 1
1127 1 . . . . . 6.11 0.0 6.11 1 1
1128 1 . . . . . 3.02 0.0 3.02 1 1
1129 1 . . . . . 5.75 0.0 5.75 1 1
1130 1 . . . . . 6.06 0.0 6.06 1 1
1131 1 . . . . . 4.19 0.0 4.19 1 1
1132 1 . . . . . 6.3 0.0 6.3 1 1
1133 1 . . . . . 4.79 0.0 4.79 1 1
1134 1 . . . . . 5.47 0.0 5.47 1 1
1135 1 . . . . . 5.47 0.0 5.47 1 1
1136 1 . . . . . 3.34 0.0 3.34 1 1
1137 1 . . . . . 3.31 0.0 3.31 1 1
1138 1 . . . . . 6.3 0.0 6.3 1 1
1139 1 . . . . . 5.05 0.0 5.05 1 1
1140 1 . . . . . 4.22 0.0 4.22 1 1
1141 1 . . . . . 4.85 0.0 4.85 1 1
1142 1 . . . . . 4.54 0.0 4.54 1 1
1143 1 . . . . . 4.42 0.0 4.42 1 1
1144 1 . . . . . 4.49 0.0 4.49 1 1
1145 1 . . . . . 4.92 0.0 4.92 1 1
1146 1 . . . . . 3.48 0.0 3.48 1 1
1147 1 . . . . . 3.17 0.0 3.17 1 1
1148 1 . . . . . 4.03 0.0 4.03 1 1
1149 1 . . . . . 5.03 0.0 5.03 1 1
1150 1 . . . . . 4.64 0.0 4.64 1 1
1151 1 . . . . . 4.64 0.0 4.64 1 1
1152 1 . . . . . 5.11 0.0 5.11 1 1
1153 1 . . . . . 4.13 0.0 4.13 1 1
1154 1 . . . . . 5.52 0.0 5.52 1 1
1155 1 . . . . . 5.18 0.0 5.18 1 1
1156 1 . . . . . 3.39 0.0 3.39 1 1
1157 1 . . . . . 4.4 0.0 4.4 1 1
1158 1 . . . . . 3.65 0.0 3.65 1 1
1159 1 . . . . . 4.79 0.0 4.79 1 1
1160 1 . . . . . 4.5 0.0 4.5 1 1
1161 1 . . . . . 4.56 0.0 4.56 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 59 PRO C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -138.0 -58.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
2 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 LEU N 92.0 144.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
3 . 1 1 60 VAL C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -132.0 -56.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
4 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 PRO N 86.0 178.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
5 . 1 1 62 PRO C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -144.0 -64.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
6 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 ALA N 107.99999 152.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
7 . 1 1 63 THR C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -130.0 -61.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
8 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ARG N 104.0 156.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
9 . 1 1 64 ALA C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -147.0 -91.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
10 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 PHE N 126.0 178.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
11 . 1 1 65 ARG C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -158.0 -94.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
12 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 THR N 133.99998 174.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
13 . 1 1 66 PHE C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -161.0 -93.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
14 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 SER N 131.0 179.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
15 . 1 1 67 THR C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -169.0 -65.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
16 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 ASP N 136.0 179.99998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
17 . 1 1 71 THR C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -179.0 -75.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
18 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 GLY N 123.99999 184.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
19 . 1 1 73 GLY C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -165.0 26.999998 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
20 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ALA N 60.0 224.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
21 . 1 1 74 PHE C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -110.0 -46.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
22 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 PRO N 101.0 177.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
23 . 1 1 79 VAL C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -184.0 47.999996 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
24 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 PHE N 95.0 167.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
25 . 1 1 80 ARG C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -147.0 -66.99999 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
26 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 LYS N 125.0 169.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
27 . 1 1 81 PHE C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -177.0 -60.999996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
28 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ASP N 116.0 164.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
29 . 1 1 82 LYS C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -130.0 -74.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
30 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 PHE N 101.0 141.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
31 . 1 1 85 SER C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -161.0 -89.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
32 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 ASN N 140.0 191.99998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
33 . 1 1 86 GLU C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 39.0 71.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
34 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 ALA N 18.0 61.999996 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
35 . 1 1 87 ASN C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -139.0 -50.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
36 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 THR N 138.0 170.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
37 . 1 1 88 ALA C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -118.0 -70.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
38 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 SER N -63.0 25.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
39 . 1 1 89 THR C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -193.0 -73.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
40 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 ARG N 129.0 181.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
41 . 1 1 90 SER C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -170.0 -101.99999 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
42 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 LEU N 136.0 172.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
43 . 1 1 91 ARG C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -173.0 -101.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
44 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 TRP N 95.0 167.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
45 . 1 1 92 LEU C 1 1 93 TRP N 1 1 93 TRP CA 1 1 93 TRP C -150.0 -94.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
46 . 1 1 93 TRP N 1 1 93 TRP CA 1 1 93 TRP C 1 1 94 MET N 114.0 166.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
47 . 1 1 93 TRP C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C -127.00001 -50.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
48 . 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C 1 1 95 PHE N 84.0 196.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
49 . 1 1 95 PHE C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 47.0 111.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
50 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 ASP N -19.0 60.999996 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
51 . 1 1 96 GLY C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -127.00001 -79.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
52 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 GLY N 101.0 193.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
53 . 1 1 97 ASP C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C -324.0 -32.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
54 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 ASN N 85.0 229.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
55 . 1 1 98 GLY C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -133.99998 -53.999996 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
56 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 THR N 86.0 194.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
57 . 1 1 99 ASN C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -171.0 -83.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
58 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 SER N 138.0 194.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
59 . 1 1 101 SER C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -172.0 -40.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
60 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 SER N 92.0 184.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
61 . 1 1 102 ASP C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -147.0 -43.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
62 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 PRO N 89.0 189.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
63 . 1 1 104 PRO C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -176.0 -88.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
64 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 PRO N 23.0 195.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
65 . 1 1 108 HIS C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -231.0 121.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
66 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 PHE N 66.0 222.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
67 . 1 1 109 THR C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -133.99998 -53.999996 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
68 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 1 1 111 PHE N 63.0 191.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
69 . 1 1 110 PHE C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -91.0 -59.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
70 . 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 ASN N -66.0 -14.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
71 . 1 1 112 ASN C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -115.00001 -55.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
72 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 GLY N 98.0 174.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
73 . 1 1 114 GLY C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -147.0 -79.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
74 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 TYR N 103.0 171.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
75 . 1 1 115 GLU C 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C -156.0 -88.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
76 . 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C 1 1 117 ILE N 98.0 166.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
77 . 1 1 116 TYR C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -141.0 -69.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
78 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 VAL N 101.0 133.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
79 . 1 1 117 ILE C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -132.0 -84.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
80 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 SER N 112.0 152.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
81 . 1 1 118 VAL C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -138.0 -98.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
82 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 LEU N 114.0 154.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
83 . 1 1 119 SER C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -168.0 -72.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
84 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 ILE N 104.0 156.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
85 . 1 1 120 LEU C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -144.0 -68.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
86 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 VAL N 94.0 174.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
87 . 1 1 121 ILE C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -154.0 -114.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
88 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 SER N 149.0 181.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
89 . 1 1 122 VAL C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -171.0 -99.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
90 . 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C 1 1 124 ASN N 123.0 167.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
91 . 1 1 123 SER C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C -184.0 -40.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
92 . 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C 1 1 125 GLU N 130.0 214.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
93 . 1 1 124 ASN C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -83.0 -35.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
94 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 ASN N -50.999996 -7.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
95 . 1 1 125 GLU C 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C -121.0 -73.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
96 . 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C 1 1 127 ASP N -58.0 22.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
97 . 1 1 126 ASN C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -254.00002 -34.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
98 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 SER N 139.0 174.99998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
99 . 1 1 127 ASP C 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C -162.99998 -95.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
100 . 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C 1 1 129 ASP N 131.0 167.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
101 . 1 1 128 SER C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -252.99998 -77.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
102 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 SER N 121.0 193.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
103 . 1 1 129 ASP C 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C -170.0 -110.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
104 . 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C 1 1 131 ALA N 131.0 171.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
105 . 1 1 130 SER C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -171.0 -99.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
106 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 SER N 120.0 176.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
107 . 1 1 131 ALA C 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C -176.0 -88.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
108 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C 1 1 133 VAL N 138.0 174.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
109 . 1 1 132 SER C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -168.0 -120.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
110 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 THR N 129.0 157.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
111 . 1 1 133 VAL C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -150.0 -70.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
112 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 ILE N 106.0 142.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
113 . 1 1 134 THR C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -135.0 -91.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
114 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 ARG N 107.99999 144.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
115 . 1 1 135 ILE C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -133.0 -93.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
116 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 ALA N 89.99999 150.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
117 . 1 1 136 ARG C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -157.0 -69.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
118 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 LEU N 113.0 153.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
119 . 1 1 137 ALA C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -143.0 -55.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
120 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 GLU N 113.0 177.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
121 . 1 1 138 LEU C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -143.0 -47.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
122 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 HIS N 81.0 181.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
123 . 1 1 139 GLU C 1 1 140 HIS N 1 1 140 HIS CA 1 1 140 HIS C -121.0 -41.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
124 . 1 1 140 HIS N 1 1 140 HIS CA 1 1 140 HIS C 1 1 141 HIS N 104.0 168.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 61 LEU N 1 1 61 LEU H -7.41 . . . . 61 . HN . 61 . N 1 1
2 1 1 63 THR N 1 1 63 THR H -10.17 . . . . 63 . HN . 63 . N 1 1
3 1 1 65 ARG N 1 1 65 ARG H -15.96 . . . . 65 . HN . 65 . N 1 1
4 1 1 67 THR N 1 1 67 THR H -16.53 . . . . 67 . HN . 67 . N 1 1
5 1 1 68 SER N 1 1 68 SER H -12.02 . . . . 68 . HN . 68 . N 1 1
6 1 1 69 ASP N 1 1 69 ASP H -7.27 . . . . 69 . HN . 69 . N 1 1
7 1 1 70 ILE N 1 1 70 ILE H -6.19 . . . . 70 . HN . 70 . N 1 1
8 1 1 71 THR N 1 1 71 THR H -3.6 . . . . 71 . HN . 71 . N 1 1
9 1 1 72 GLU N 1 1 72 GLU H -19.14 . . . . 72 . HN . 72 . N 1 1
10 1 1 73 GLY N 1 1 73 GLY H -18.23 . . . . 73 . HN . 73 . N 1 1
11 1 1 74 PHE N 1 1 74 PHE H -20.44 . . . . 74 . HN . 74 . N 1 1
12 1 1 75 ALA N 1 1 75 ALA H -6.56 . . . . 75 . HN . 75 . N 1 1
13 1 1 77 LEU N 1 1 77 LEU H -19.7 . . . . 77 . HN . 77 . N 1 1
14 1 1 78 SER N 1 1 78 SER H -1.36 . . . . 78 . HN . 78 . N 1 1
15 1 1 79 VAL N 1 1 79 VAL H -10.02 . . . . 79 . HN . 79 . N 1 1
16 1 1 83 ASP N 1 1 83 ASP H -19.62 . . . . 83 . HN . 83 . N 1 1
17 1 1 84 PHE N 1 1 84 PHE H -15.49 . . . . 84 . HN . 84 . N 1 1
18 1 1 85 SER N 1 1 85 SER H 16.41 . . . . 85 . HN . 85 . N 1 1
19 1 1 86 GLU N 1 1 86 GLU H -22.96 . . . . 86 . HN . 86 . N 1 1
20 1 1 87 ASN N 1 1 87 ASN H -22.01 . . . . 87 . HN . 87 . N 1 1
21 1 1 88 ALA N 1 1 88 ALA H -14.31 . . . . 88 . HN . 88 . N 1 1
22 1 1 89 THR N 1 1 89 THR H -26.25 . . . . 89 . HN . 89 . N 1 1
23 1 1 90 SER N 1 1 90 SER H -18.12 . . . . 90 . HN . 90 . N 1 1
24 1 1 91 ARG N 1 1 91 ARG H -16.28 . . . . 91 . HN . 91 . N 1 1
25 1 1 92 LEU N 1 1 92 LEU H -13.57 . . . . 92 . HN . 92 . N 1 1
26 1 1 93 TRP N 1 1 93 TRP H -17.55 . . . . 93 . HN . 93 . N 1 1
27 1 1 93 TRP NE1 1 1 93 TRP HE1 -11.53 . . . . 93 . HE1 . 93 . NE1 1 1
28 1 1 95 PHE N 1 1 95 PHE H -14.59 . . . . 95 . HN . 95 . N 1 1
29 1 1 97 ASP N 1 1 97 ASP H 4.51 . . . . 97 . HN . 97 . N 1 1
30 1 1 99 ASN N 1 1 99 ASN H 0.28 . . . . 99 . HN . 99 . N 1 1
31 1 1 100 THR N 1 1 100 THR H -13.02 . . . . 100 . HN . 100 . N 1 1
32 1 1 101 SER N 1 1 101 SER H -11.23 . . . . 101 . HN . 101 . N 1 1
33 1 1 105 SER N 1 1 105 SER H -12.43 . . . . 105 . HN . 105 . N 1 1
34 1 1 110 PHE N 1 1 110 PHE H -10.67 . . . . 110 . HN . 110 . N 1 1
35 1 1 111 PHE N 1 1 111 PHE H -2.54 . . . . 111 . HN . 111 . N 1 1
36 1 1 112 ASN N 1 1 112 ASN H 25.84 . . . . 112 . HN . 112 . N 1 1
37 1 1 113 GLU N 1 1 113 GLU H 27.62 . . . . 113 . HN . 113 . N 1 1
38 1 1 114 GLY N 1 1 114 GLY H -11.89 . . . . 114 . HN . 114 . N 1 1
39 1 1 115 GLU N 1 1 115 GLU H -10.16 . . . . 115 . HN . 115 . N 1 1
40 1 1 116 TYR N 1 1 116 TYR H -14.35 . . . . 116 . HN . 116 . N 1 1
41 1 1 117 ILE N 1 1 117 ILE H -4.81 . . . . 117 . HN . 117 . N 1 1
42 1 1 118 VAL N 1 1 118 VAL H -7.61 . . . . 118 . HN . 118 . N 1 1
43 1 1 119 SER N 1 1 119 SER H -3.4 . . . . 119 . HN . 119 . N 1 1
44 1 1 120 LEU N 1 1 120 LEU H -14.59 . . . . 120 . HN . 120 . N 1 1
45 1 1 121 ILE N 1 1 121 ILE H -8.11 . . . . 121 . HN . 121 . N 1 1
46 1 1 123 SER N 1 1 123 SER H -24.32 . . . . 123 . HN . 123 . N 1 1
47 1 1 124 ASN N 1 1 124 ASN H -24.88 . . . . 124 . HN . 124 . N 1 1
48 1 1 125 GLU N 1 1 125 GLU H -7.1 . . . . 125 . HN . 125 . N 1 1
49 1 1 126 ASN N 1 1 126 ASN H -5.93 . . . . 126 . HN . 126 . N 1 1
50 1 1 127 ASP N 1 1 127 ASP H -24.43 . . . . 127 . HN . 127 . N 1 1
51 1 1 128 SER N 1 1 128 SER H -27.26 . . . . 128 . HN . 128 . N 1 1
52 1 1 129 ASP N 1 1 129 ASP H -19.08 . . . . 129 . HN . 129 . N 1 1
53 1 1 130 SER N 1 1 130 SER H -16.93 . . . . 130 . HN . 130 . N 1 1
54 1 1 131 ALA N 1 1 131 ALA H -13.19 . . . . 131 . HN . 131 . N 1 1
55 1 1 132 SER N 1 1 132 SER H -10.44 . . . . 132 . HN . 132 . N 1 1
56 1 1 133 VAL N 1 1 133 VAL H -5.19 . . . . 133 . HN . 133 . N 1 1
57 1 1 134 THR N 1 1 134 THR H -3.82 . . . . 134 . HN . 134 . N 1 1
58 1 1 135 ILE N 1 1 135 ILE H -11.9 . . . . 135 . HN . 135 . N 1 1
59 1 1 136 ARG N 1 1 136 ARG H -9.12 . . . . 136 . HN . 136 . N 1 1
60 1 1 137 ALA N 1 1 137 ALA H -21.4 . . . . 137 . HN . 137 . 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 MET C C -170.906 65.626 -16.715 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -170.414 66.989 -17.199 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -171.505 68.047 -16.922 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -170.508 71.773 -18.525 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -171.070 69.503 -17.048 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -169.287 66.250 -18.790 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -169.786 67.857 -18.994 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -170.899 66.593 -19.187 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -169.518 67.250 -16.654 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -172.314 67.889 -17.621 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -171.882 67.894 -15.922 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -170.263 72.225 -19.477 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -169.703 71.946 -17.826 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -171.419 72.211 -18.143 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -171.856 70.131 -16.649 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -170.173 69.646 -16.464 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -170.073 66.921 -18.642 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -172.026 65.220 -17.032 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -170.740 70.014 -18.744 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASN C C -169.947 63.501 -13.971 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C -170.443 63.618 -15.412 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C -169.953 62.436 -16.302 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C -168.433 62.314 -16.498 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H -169.159 65.256 -15.807 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H -171.523 63.594 -15.383 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H -170.300 61.514 -15.860 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H -170.405 62.536 -17.281 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H -168.722 61.639 -18.341 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H -167.072 61.772 -17.835 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N -170.065 64.910 -15.982 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N -168.036 61.864 -17.675 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O -169.221 64.375 -13.477 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O -167.626 62.605 -15.618 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 ALA C C -169.197 60.868 -11.793 1.00 . A A . 3 ALA C 1 1
1 35 1 1 3 ALA CA C -169.938 62.192 -11.929 1.00 . A A . 3 ALA CA 1 1
1 36 1 1 3 ALA CB C -171.160 62.212 -11.026 1.00 . A A . 3 ALA CB 1 1
1 37 1 1 3 ALA H H -170.919 61.774 -13.751 1.00 . A A . 3 ALA H 1 1
1 38 1 1 3 ALA HA H -169.283 62.995 -11.623 1.00 . A A . 3 ALA HA 1 1
1 39 1 1 3 ALA HB1 H -171.673 63.156 -11.135 1.00 . A A . 3 ALA HB1 1 1
1 40 1 1 3 ALA HB2 H -170.850 62.089 -9.997 1.00 . A A . 3 ALA HB2 1 1
1 41 1 1 3 ALA HB3 H -171.824 61.406 -11.300 1.00 . A A . 3 ALA HB3 1 1
1 42 1 1 3 ALA N N -170.338 62.430 -13.305 1.00 . A A . 3 ALA N 1 1
1 43 1 1 3 ALA O O -169.609 59.852 -12.364 1.00 . A A . 3 ALA O 1 1
1 44 1 1 4 ARG C C -166.906 59.817 -9.237 1.00 . A A . 4 ARG C 1 1
1 45 1 1 4 ARG CA C -167.374 59.690 -10.683 1.00 . A A . 4 ARG CA 1 1
1 46 1 1 4 ARG CB C -166.186 59.366 -11.622 1.00 . A A . 4 ARG CB 1 1
1 47 1 1 4 ARG CD C -165.284 61.441 -12.807 1.00 . A A . 4 ARG CD 1 1
1 48 1 1 4 ARG CG C -165.065 60.411 -11.708 1.00 . A A . 4 ARG CG 1 1
1 49 1 1 4 ARG CZ C -163.961 63.191 -13.964 1.00 . A A . 4 ARG CZ 1 1
1 50 1 1 4 ARG H H -167.737 61.768 -10.767 1.00 . A A . 4 ARG H 1 1
1 51 1 1 4 ARG HA H -168.084 58.876 -10.734 1.00 . A A . 4 ARG HA 1 1
1 52 1 1 4 ARG HB2 H -165.741 58.442 -11.290 1.00 . A A . 4 ARG HB2 1 1
1 53 1 1 4 ARG HB3 H -166.576 59.215 -12.621 1.00 . A A . 4 ARG HB3 1 1
1 54 1 1 4 ARG HD2 H -165.454 60.926 -13.742 1.00 . A A . 4 ARG HD2 1 1
1 55 1 1 4 ARG HD3 H -166.150 62.040 -12.564 1.00 . A A . 4 ARG HD3 1 1
1 56 1 1 4 ARG HE H -163.413 62.255 -12.277 1.00 . A A . 4 ARG HE 1 1
1 57 1 1 4 ARG HG2 H -165.004 60.926 -10.763 1.00 . A A . 4 ARG HG2 1 1
1 58 1 1 4 ARG HG3 H -164.132 59.897 -11.894 1.00 . A A . 4 ARG HG3 1 1
1 59 1 1 4 ARG HH11 H -165.744 62.779 -14.836 1.00 . A A . 4 ARG HH11 1 1
1 60 1 1 4 ARG HH12 H -164.780 63.971 -15.652 1.00 . A A . 4 ARG HH12 1 1
1 61 1 1 4 ARG HH21 H -162.137 63.827 -13.345 1.00 . A A . 4 ARG HH21 1 1
1 62 1 1 4 ARG HH22 H -162.729 64.566 -14.802 1.00 . A A . 4 ARG HH22 1 1
1 63 1 1 4 ARG N N -168.087 60.898 -11.067 1.00 . A A . 4 ARG N 1 1
1 64 1 1 4 ARG NE N -164.121 62.326 -12.957 1.00 . A A . 4 ARG NE 1 1
1 65 1 1 4 ARG NH1 N -164.900 63.327 -14.888 1.00 . A A . 4 ARG NH1 1 1
1 66 1 1 4 ARG NH2 N -162.857 63.921 -14.043 1.00 . A A . 4 ARG NH2 1 1
1 67 1 1 4 ARG O O -166.376 60.859 -8.831 1.00 . A A . 4 ARG O 1 1
1 68 1 1 5 ASP C C -165.667 57.681 -6.828 1.00 . A A . 5 ASP C 1 1
1 69 1 1 5 ASP CA C -166.707 58.775 -7.059 1.00 . A A . 5 ASP CA 1 1
1 70 1 1 5 ASP CB C -167.901 58.680 -6.077 1.00 . A A . 5 ASP CB 1 1
1 71 1 1 5 ASP CG C -168.723 57.404 -6.172 1.00 . A A . 5 ASP CG 1 1
1 72 1 1 5 ASP H H -167.622 58.004 -8.798 1.00 . A A . 5 ASP H 1 1
1 73 1 1 5 ASP HA H -166.214 59.726 -6.891 1.00 . A A . 5 ASP HA 1 1
1 74 1 1 5 ASP HB2 H -167.525 58.752 -5.071 1.00 . A A . 5 ASP HB2 1 1
1 75 1 1 5 ASP HB3 H -168.561 59.517 -6.259 1.00 . A A . 5 ASP HB3 1 1
1 76 1 1 5 ASP N N -167.142 58.780 -8.446 1.00 . A A . 5 ASP N 1 1
1 77 1 1 5 ASP O O -165.946 56.480 -6.921 1.00 . A A . 5 ASP O 1 1
1 78 1 1 5 ASP OD1 O -169.479 57.242 -7.152 1.00 . A A . 5 ASP OD1 1 1
1 79 1 1 5 ASP OD2 O -168.637 56.573 -5.251 1.00 . A A . 5 ASP OD2 1 1
1 80 1 1 6 ASN C C -162.325 57.806 -5.408 1.00 . A A . 6 ASN C 1 1
1 81 1 1 6 ASN CA C -163.324 57.209 -6.385 1.00 . A A . 6 ASN CA 1 1
1 82 1 1 6 ASN CB C -162.632 56.820 -7.716 1.00 . A A . 6 ASN CB 1 1
1 83 1 1 6 ASN CG C -162.388 57.989 -8.669 1.00 . A A . 6 ASN CG 1 1
1 84 1 1 6 ASN H H -164.281 59.083 -6.557 1.00 . A A . 6 ASN H 1 1
1 85 1 1 6 ASN HA H -163.731 56.313 -5.937 1.00 . A A . 6 ASN HA 1 1
1 86 1 1 6 ASN HB2 H -161.676 56.373 -7.492 1.00 . A A . 6 ASN HB2 1 1
1 87 1 1 6 ASN HB3 H -163.245 56.091 -8.227 1.00 . A A . 6 ASN HB3 1 1
1 88 1 1 6 ASN HD21 H -160.611 58.354 -7.853 1.00 . A A . 6 ASN HD21 1 1
1 89 1 1 6 ASN HD22 H -161.082 59.407 -9.139 1.00 . A A . 6 ASN HD22 1 1
1 90 1 1 6 ASN N N -164.442 58.118 -6.597 1.00 . A A . 6 ASN N 1 1
1 91 1 1 6 ASN ND2 N -161.245 58.647 -8.544 1.00 . A A . 6 ASN ND2 1 1
1 92 1 1 6 ASN O O -162.065 59.013 -5.423 1.00 . A A . 6 ASN O 1 1
1 93 1 1 6 ASN OD1 O -163.223 58.287 -9.525 1.00 . A A . 6 ASN OD1 1 1
1 94 1 1 7 LYS C C -159.638 56.368 -3.602 1.00 . A A . 7 LYS C 1 1
1 95 1 1 7 LYS CA C -160.797 57.347 -3.551 1.00 . A A . 7 LYS CA 1 1
1 96 1 1 7 LYS CB C -161.363 57.384 -2.125 1.00 . A A . 7 LYS CB 1 1
1 97 1 1 7 LYS CD C -162.831 58.585 -0.460 1.00 . A A . 7 LYS CD 1 1
1 98 1 1 7 LYS CE C -162.386 59.984 -0.029 1.00 . A A . 7 LYS CE 1 1
1 99 1 1 7 LYS CG C -162.550 58.322 -1.933 1.00 . A A . 7 LYS CG 1 1
1 100 1 1 7 LYS H H -162.115 56.019 -4.539 1.00 . A A . 7 LYS H 1 1
1 101 1 1 7 LYS HA H -160.438 58.330 -3.820 1.00 . A A . 7 LYS HA 1 1
1 102 1 1 7 LYS HB2 H -161.676 56.388 -1.855 1.00 . A A . 7 LYS HB2 1 1
1 103 1 1 7 LYS HB3 H -160.576 57.695 -1.452 1.00 . A A . 7 LYS HB3 1 1
1 104 1 1 7 LYS HD2 H -163.894 58.488 -0.287 1.00 . A A . 7 LYS HD2 1 1
1 105 1 1 7 LYS HD3 H -162.305 57.849 0.133 1.00 . A A . 7 LYS HD3 1 1
1 106 1 1 7 LYS HE2 H -162.980 60.713 -0.557 1.00 . A A . 7 LYS HE2 1 1
1 107 1 1 7 LYS HE3 H -162.557 60.091 1.035 1.00 . A A . 7 LYS HE3 1 1
1 108 1 1 7 LYS HG2 H -162.338 59.261 -2.419 1.00 . A A . 7 LYS HG2 1 1
1 109 1 1 7 LYS HG3 H -163.425 57.872 -2.382 1.00 . A A . 7 LYS HG3 1 1
1 110 1 1 7 LYS HZ1 H -160.772 60.200 -1.340 1.00 . A A . 7 LYS HZ1 1 1
1 111 1 1 7 LYS HZ2 H -160.352 59.531 0.157 1.00 . A A . 7 LYS HZ2 1 1
1 112 1 1 7 LYS HZ3 H -160.672 61.190 0.031 1.00 . A A . 7 LYS HZ3 1 1
1 113 1 1 7 LYS N N -161.809 56.955 -4.526 1.00 . A A . 7 LYS N 1 1
1 114 1 1 7 LYS NZ N -160.947 60.243 -0.313 1.00 . A A . 7 LYS NZ 1 1
1 115 1 1 7 LYS O O -159.841 55.152 -3.550 1.00 . A A . 7 LYS O 1 1
1 116 1 1 8 PHE C C -156.215 56.400 -2.771 1.00 . A A . 8 PHE C 1 1
1 117 1 1 8 PHE CA C -157.242 56.061 -3.839 1.00 . A A . 8 PHE CA 1 1
1 118 1 1 8 PHE CB C -156.628 56.193 -5.243 1.00 . A A . 8 PHE CB 1 1
1 119 1 1 8 PHE CD1 C -157.304 54.172 -6.578 1.00 . A A . 8 PHE CD1 1 1
1 120 1 1 8 PHE CD2 C -158.336 56.254 -7.098 1.00 . A A . 8 PHE CD2 1 1
1 121 1 1 8 PHE CE1 C -158.045 53.556 -7.565 1.00 . A A . 8 PHE CE1 1 1
1 122 1 1 8 PHE CE2 C -159.081 55.644 -8.085 1.00 . A A . 8 PHE CE2 1 1
1 123 1 1 8 PHE CG C -157.438 55.528 -6.331 1.00 . A A . 8 PHE CG 1 1
1 124 1 1 8 PHE CZ C -158.935 54.293 -8.318 1.00 . A A . 8 PHE CZ 1 1
1 125 1 1 8 PHE H H -158.328 57.871 -3.710 1.00 . A A . 8 PHE H 1 1
1 126 1 1 8 PHE HA H -157.554 55.036 -3.696 1.00 . A A . 8 PHE HA 1 1
1 127 1 1 8 PHE HB2 H -156.542 57.241 -5.491 1.00 . A A . 8 PHE HB2 1 1
1 128 1 1 8 PHE HB3 H -155.645 55.747 -5.240 1.00 . A A . 8 PHE HB3 1 1
1 129 1 1 8 PHE HD1 H -156.607 53.596 -5.987 1.00 . A A . 8 PHE HD1 1 1
1 130 1 1 8 PHE HD2 H -158.449 57.313 -6.917 1.00 . A A . 8 PHE HD2 1 1
1 131 1 1 8 PHE HE1 H -157.930 52.498 -7.745 1.00 . A A . 8 PHE HE1 1 1
1 132 1 1 8 PHE HE2 H -159.778 56.223 -8.675 1.00 . A A . 8 PHE HE2 1 1
1 133 1 1 8 PHE HZ H -159.517 53.813 -9.088 1.00 . A A . 8 PHE HZ 1 1
1 134 1 1 8 PHE N N -158.429 56.894 -3.713 1.00 . A A . 8 PHE N 1 1
1 135 1 1 8 PHE O O -155.908 57.576 -2.537 1.00 . A A . 8 PHE O 1 1
1 136 1 1 9 ASN C C -154.089 54.033 -0.875 1.00 . A A . 9 ASN C 1 1
1 137 1 1 9 ASN CA C -154.673 55.435 -1.103 1.00 . A A . 9 ASN CA 1 1
1 138 1 1 9 ASN CB C -155.182 56.068 0.223 1.00 . A A . 9 ASN CB 1 1
1 139 1 1 9 ASN CG C -156.123 55.190 1.039 1.00 . A A . 9 ASN CG 1 1
1 140 1 1 9 ASN H H -156.088 54.461 -2.324 1.00 . A A . 9 ASN H 1 1
1 141 1 1 9 ASN HA H -153.890 56.064 -1.513 1.00 . A A . 9 ASN HA 1 1
1 142 1 1 9 ASN HB2 H -154.322 56.301 0.842 1.00 . A A . 9 ASN HB2 1 1
1 143 1 1 9 ASN HB3 H -155.707 56.982 -0.014 1.00 . A A . 9 ASN HB3 1 1
1 144 1 1 9 ASN HD21 H -157.616 55.570 -0.216 1.00 . A A . 9 ASN HD21 1 1
1 145 1 1 9 ASN HD22 H -157.985 54.500 1.088 1.00 . A A . 9 ASN HD22 1 1
1 146 1 1 9 ASN N N -155.728 55.350 -2.110 1.00 . A A . 9 ASN N 1 1
1 147 1 1 9 ASN ND2 N -157.371 55.085 0.600 1.00 . A A . 9 ASN ND2 1 1
1 148 1 1 9 ASN O O -154.822 53.049 -0.749 1.00 . A A . 9 ASN O 1 1
1 149 1 1 9 ASN OD1 O -155.712 54.571 2.020 1.00 . A A . 9 ASN OD1 1 1
1 150 1 1 10 THR C C -151.126 52.728 0.448 1.00 . A A . 10 THR C 1 1
1 151 1 1 10 THR CA C -152.086 52.663 -0.730 1.00 . A A . 10 THR CA 1 1
1 152 1 1 10 THR CB C -151.313 52.300 -2.017 1.00 . A A . 10 THR CB 1 1
1 153 1 1 10 THR CG2 C -150.882 50.836 -2.017 1.00 . A A . 10 THR CG2 1 1
1 154 1 1 10 THR H H -152.232 54.755 -1.005 1.00 . A A . 10 THR H 1 1
1 155 1 1 10 THR HA H -152.828 51.899 -0.547 1.00 . A A . 10 THR HA 1 1
1 156 1 1 10 THR HB H -150.434 52.923 -2.088 1.00 . A A . 10 THR HB 1 1
1 157 1 1 10 THR HG1 H -153.020 52.830 -2.856 1.00 . A A . 10 THR HG1 1 1
1 158 1 1 10 THR HG21 H -151.758 50.205 -1.966 1.00 . A A . 10 THR HG21 1 1
1 159 1 1 10 THR HG22 H -150.252 50.650 -1.164 1.00 . A A . 10 THR HG22 1 1
1 160 1 1 10 THR HG23 H -150.332 50.620 -2.925 1.00 . A A . 10 THR HG23 1 1
1 161 1 1 10 THR N N -152.770 53.941 -0.882 1.00 . A A . 10 THR N 1 1
1 162 1 1 10 THR O O -150.282 53.623 0.511 1.00 . A A . 10 THR O 1 1
1 163 1 1 10 THR OG1 O -152.147 52.543 -3.154 1.00 . A A . 10 THR OG1 1 1
1 164 1 1 11 TRP C C -149.464 50.643 2.589 1.00 . A A . 11 TRP C 1 1
1 165 1 1 11 TRP CA C -150.462 51.802 2.587 1.00 . A A . 11 TRP CA 1 1
1 166 1 1 11 TRP CB C -151.351 51.747 3.838 1.00 . A A . 11 TRP CB 1 1
1 167 1 1 11 TRP CD1 C -150.326 51.012 6.083 1.00 . A A . 11 TRP CD1 1 1
1 168 1 1 11 TRP CD2 C -149.968 53.156 5.556 1.00 . A A . 11 TRP CD2 1 1
1 169 1 1 11 TRP CE2 C -149.361 52.893 6.798 1.00 . A A . 11 TRP CE2 1 1
1 170 1 1 11 TRP CE3 C -149.876 54.440 5.019 1.00 . A A . 11 TRP CE3 1 1
1 171 1 1 11 TRP CG C -150.587 51.944 5.118 1.00 . A A . 11 TRP CG 1 1
1 172 1 1 11 TRP CH2 C -148.596 55.115 6.952 1.00 . A A . 11 TRP CH2 1 1
1 173 1 1 11 TRP CZ2 C -148.667 53.869 7.506 1.00 . A A . 11 TRP CZ2 1 1
1 174 1 1 11 TRP CZ3 C -149.190 55.402 5.719 1.00 . A A . 11 TRP CZ3 1 1
1 175 1 1 11 TRP H H -151.937 51.086 1.250 1.00 . A A . 11 TRP H 1 1
1 176 1 1 11 TRP HA H -149.907 52.732 2.602 1.00 . A A . 11 TRP HA 1 1
1 177 1 1 11 TRP HB2 H -152.100 52.522 3.775 1.00 . A A . 11 TRP HB2 1 1
1 178 1 1 11 TRP HB3 H -151.839 50.784 3.884 1.00 . A A . 11 TRP HB3 1 1
1 179 1 1 11 TRP HD1 H -150.658 49.983 6.043 1.00 . A A . 11 TRP HD1 1 1
1 180 1 1 11 TRP HE1 H -149.281 51.109 7.911 1.00 . A A . 11 TRP HE1 1 1
1 181 1 1 11 TRP HE3 H -150.328 54.677 4.068 1.00 . A A . 11 TRP HE3 1 1
1 182 1 1 11 TRP HH2 H -148.068 55.907 7.465 1.00 . A A . 11 TRP HH2 1 1
1 183 1 1 11 TRP HZ2 H -148.201 53.665 8.459 1.00 . A A . 11 TRP HZ2 1 1
1 184 1 1 11 TRP HZ3 H -149.109 56.397 5.314 1.00 . A A . 11 TRP HZ3 1 1
1 185 1 1 11 TRP N N -151.273 51.797 1.382 1.00 . A A . 11 TRP N 1 1
1 186 1 1 11 TRP NE1 N -149.593 51.578 7.098 1.00 . A A . 11 TRP NE1 1 1
1 187 1 1 11 TRP O O -149.845 49.471 2.695 1.00 . A A . 11 TRP O 1 1
1 188 1 1 12 ASN C C -146.144 50.568 3.689 1.00 . A A . 12 ASN C 1 1
1 189 1 1 12 ASN CA C -147.098 50.036 2.628 1.00 . A A . 12 ASN CA 1 1
1 190 1 1 12 ASN CB C -146.350 49.807 1.304 1.00 . A A . 12 ASN CB 1 1
1 191 1 1 12 ASN CG C -145.203 48.809 1.411 1.00 . A A . 12 ASN CG 1 1
1 192 1 1 12 ASN H H -147.975 51.923 2.257 1.00 . A A . 12 ASN H 1 1
1 193 1 1 12 ASN HA H -147.517 49.101 2.968 1.00 . A A . 12 ASN HA 1 1
1 194 1 1 12 ASN HB2 H -147.044 49.439 0.570 1.00 . A A . 12 ASN HB2 1 1
1 195 1 1 12 ASN HB3 H -145.945 50.751 0.965 1.00 . A A . 12 ASN HB3 1 1
1 196 1 1 12 ASN HD21 H -144.142 49.904 0.145 1.00 . A A . 12 ASN HD21 1 1
1 197 1 1 12 ASN HD22 H -143.371 48.464 0.725 1.00 . A A . 12 ASN HD22 1 1
1 198 1 1 12 ASN N N -148.192 50.988 2.463 1.00 . A A . 12 ASN N 1 1
1 199 1 1 12 ASN ND2 N -144.134 49.085 0.690 1.00 . A A . 12 ASN ND2 1 1
1 200 1 1 12 ASN O O -145.659 51.700 3.589 1.00 . A A . 12 ASN O 1 1
1 201 1 1 12 ASN OD1 O -145.265 47.821 2.150 1.00 . A A . 12 ASN OD1 1 1
1 202 1 1 13 ASP C C -144.311 48.944 6.398 1.00 . A A . 13 ASP C 1 1
1 203 1 1 13 ASP CA C -145.062 50.145 5.827 1.00 . A A . 13 ASP CA 1 1
1 204 1 1 13 ASP CB C -145.950 50.793 6.901 1.00 . A A . 13 ASP CB 1 1
1 205 1 1 13 ASP CG C -145.178 51.253 8.122 1.00 . A A . 13 ASP CG 1 1
1 206 1 1 13 ASP H H -146.269 48.842 4.685 1.00 . A A . 13 ASP H 1 1
1 207 1 1 13 ASP HA H -144.344 50.873 5.475 1.00 . A A . 13 ASP HA 1 1
1 208 1 1 13 ASP HB2 H -146.448 51.652 6.473 1.00 . A A . 13 ASP HB2 1 1
1 209 1 1 13 ASP HB3 H -146.696 50.078 7.218 1.00 . A A . 13 ASP HB3 1 1
1 210 1 1 13 ASP N N -145.889 49.747 4.701 1.00 . A A . 13 ASP N 1 1
1 211 1 1 13 ASP O O -144.920 47.940 6.771 1.00 . A A . 13 ASP O 1 1
1 212 1 1 13 ASP OD1 O -144.653 52.379 8.115 1.00 . A A . 13 ASP OD1 1 1
1 213 1 1 13 ASP OD2 O -145.109 50.493 9.104 1.00 . A A . 13 ASP OD2 1 1
1 214 1 1 14 SER C C -141.323 48.555 8.151 1.00 . A A . 14 SER C 1 1
1 215 1 1 14 SER CA C -142.152 47.995 6.999 1.00 . A A . 14 SER CA 1 1
1 216 1 1 14 SER CB C -141.236 47.411 5.918 1.00 . A A . 14 SER CB 1 1
1 217 1 1 14 SER H H -142.564 49.862 6.101 1.00 . A A . 14 SER H 1 1
1 218 1 1 14 SER HA H -142.795 47.217 7.382 1.00 . A A . 14 SER HA 1 1
1 219 1 1 14 SER HB2 H -140.573 48.187 5.554 1.00 . A A . 14 SER HB2 1 1
1 220 1 1 14 SER HB3 H -140.650 46.612 6.344 1.00 . A A . 14 SER HB3 1 1
1 221 1 1 14 SER HG H -142.810 47.394 4.754 1.00 . A A . 14 SER HG 1 1
1 222 1 1 14 SER N N -142.992 49.045 6.441 1.00 . A A . 14 SER N 1 1
1 223 1 1 14 SER O O -140.693 49.610 8.019 1.00 . A A . 14 SER O 1 1
1 224 1 1 14 SER OG O -141.989 46.900 4.825 1.00 . A A . 14 SER OG 1 1
1 225 1 1 15 ARG C C -139.933 47.136 11.172 1.00 . A A . 15 ARG C 1 1
1 226 1 1 15 ARG CA C -140.619 48.305 10.471 1.00 . A A . 15 ARG CA 1 1
1 227 1 1 15 ARG CB C -141.557 49.053 11.434 1.00 . A A . 15 ARG CB 1 1
1 228 1 1 15 ARG CD C -143.728 49.147 12.688 1.00 . A A . 15 ARG CD 1 1
1 229 1 1 15 ARG CG C -142.797 48.277 11.864 1.00 . A A . 15 ARG CG 1 1
1 230 1 1 15 ARG CZ C -144.737 51.404 12.386 1.00 . A A . 15 ARG CZ 1 1
1 231 1 1 15 ARG H H -141.863 47.028 9.328 1.00 . A A . 15 ARG H 1 1
1 232 1 1 15 ARG HA H -139.850 48.992 10.141 1.00 . A A . 15 ARG HA 1 1
1 233 1 1 15 ARG HB2 H -141.000 49.302 12.324 1.00 . A A . 15 ARG HB2 1 1
1 234 1 1 15 ARG HB3 H -141.880 49.967 10.960 1.00 . A A . 15 ARG HB3 1 1
1 235 1 1 15 ARG HD2 H -144.519 48.530 13.086 1.00 . A A . 15 ARG HD2 1 1
1 236 1 1 15 ARG HD3 H -143.164 49.578 13.501 1.00 . A A . 15 ARG HD3 1 1
1 237 1 1 15 ARG HE H -144.421 50.071 10.916 1.00 . A A . 15 ARG HE 1 1
1 238 1 1 15 ARG HG2 H -143.321 47.936 10.984 1.00 . A A . 15 ARG HG2 1 1
1 239 1 1 15 ARG HG3 H -142.490 47.426 12.456 1.00 . A A . 15 ARG HG3 1 1
1 240 1 1 15 ARG HH11 H -144.203 51.024 14.308 1.00 . A A . 15 ARG HH11 1 1
1 241 1 1 15 ARG HH12 H -144.943 52.569 14.036 1.00 . A A . 15 ARG HH12 1 1
1 242 1 1 15 ARG HH21 H -145.360 52.086 10.579 1.00 . A A . 15 ARG HH21 1 1
1 243 1 1 15 ARG HH22 H -145.596 53.175 11.914 1.00 . A A . 15 ARG HH22 1 1
1 244 1 1 15 ARG N N -141.346 47.864 9.285 1.00 . A A . 15 ARG N 1 1
1 245 1 1 15 ARG NE N -144.320 50.232 11.893 1.00 . A A . 15 ARG NE 1 1
1 246 1 1 15 ARG NH1 N -144.616 51.689 13.681 1.00 . A A . 15 ARG NH1 1 1
1 247 1 1 15 ARG NH2 N -145.273 52.297 11.566 1.00 . A A . 15 ARG NH2 1 1
1 248 1 1 15 ARG O O -140.510 46.056 11.330 1.00 . A A . 15 ARG O 1 1
1 249 1 1 16 GLY C C -136.546 46.864 12.640 1.00 . A A . 16 GLY C 1 1
1 250 1 1 16 GLY CA C -137.910 46.344 12.246 1.00 . A A . 16 GLY CA 1 1
1 251 1 1 16 GLY H H -138.306 48.257 11.450 1.00 . A A . 16 GLY H 1 1
1 252 1 1 16 GLY HA2 H -138.434 46.012 13.131 1.00 . A A . 16 GLY HA2 1 1
1 253 1 1 16 GLY HA3 H -137.786 45.508 11.575 1.00 . A A . 16 GLY HA3 1 1
1 254 1 1 16 GLY N N -138.695 47.367 11.586 1.00 . A A . 16 GLY N 1 1
1 255 1 1 16 GLY O O -135.946 47.645 11.901 1.00 . A A . 16 GLY O 1 1
1 256 1 1 17 ASN C C -134.023 45.612 14.784 1.00 . A A . 17 ASN C 1 1
1 257 1 1 17 ASN CA C -134.755 46.852 14.309 1.00 . A A . 17 ASN CA 1 1
1 258 1 1 17 ASN CB C -134.844 47.881 15.450 1.00 . A A . 17 ASN CB 1 1
1 259 1 1 17 ASN CG C -135.309 49.248 14.994 1.00 . A A . 17 ASN CG 1 1
1 260 1 1 17 ASN H H -136.633 45.875 14.367 1.00 . A A . 17 ASN H 1 1
1 261 1 1 17 ASN HA H -134.208 47.278 13.480 1.00 . A A . 17 ASN HA 1 1
1 262 1 1 17 ASN HB2 H -135.530 47.521 16.201 1.00 . A A . 17 ASN HB2 1 1
1 263 1 1 17 ASN HB3 H -133.866 47.991 15.896 1.00 . A A . 17 ASN HB3 1 1
1 264 1 1 17 ASN HD21 H -133.429 49.834 14.787 1.00 . A A . 17 ASN HD21 1 1
1 265 1 1 17 ASN HD22 H -134.632 51.017 14.403 1.00 . A A . 17 ASN HD22 1 1
1 266 1 1 17 ASN N N -136.079 46.464 13.815 1.00 . A A . 17 ASN N 1 1
1 267 1 1 17 ASN ND2 N -134.365 50.119 14.697 1.00 . A A . 17 ASN ND2 1 1
1 268 1 1 17 ASN O O -134.331 45.066 15.847 1.00 . A A . 17 ASN O 1 1
1 269 1 1 17 ASN OD1 O -136.505 49.521 14.935 1.00 . A A . 17 ASN OD1 1 1
1 270 1 1 18 TYR C C -130.909 44.060 14.352 1.00 . A A . 18 TYR C 1 1
1 271 1 1 18 TYR CA C -132.417 43.871 14.232 1.00 . A A . 18 TYR CA 1 1
1 272 1 1 18 TYR CB C -132.739 42.857 13.125 1.00 . A A . 18 TYR CB 1 1
1 273 1 1 18 TYR CD1 C -134.973 41.989 13.923 1.00 . A A . 18 TYR CD1 1 1
1 274 1 1 18 TYR CD2 C -134.882 43.076 11.802 1.00 . A A . 18 TYR CD2 1 1
1 275 1 1 18 TYR CE1 C -136.329 41.800 13.773 1.00 . A A . 18 TYR CE1 1 1
1 276 1 1 18 TYR CE2 C -136.243 42.895 11.649 1.00 . A A . 18 TYR CE2 1 1
1 277 1 1 18 TYR CG C -134.225 42.628 12.941 1.00 . A A . 18 TYR CG 1 1
1 278 1 1 18 TYR CZ C -136.960 42.254 12.639 1.00 . A A . 18 TYR CZ 1 1
1 279 1 1 18 TYR H H -132.858 45.649 13.164 1.00 . A A . 18 TYR H 1 1
1 280 1 1 18 TYR HA H -132.793 43.490 15.170 1.00 . A A . 18 TYR HA 1 1
1 281 1 1 18 TYR HB2 H -132.339 43.213 12.188 1.00 . A A . 18 TYR HB2 1 1
1 282 1 1 18 TYR HB3 H -132.282 41.909 13.371 1.00 . A A . 18 TYR HB3 1 1
1 283 1 1 18 TYR HD1 H -134.476 41.637 14.815 1.00 . A A . 18 TYR HD1 1 1
1 284 1 1 18 TYR HD2 H -134.314 43.580 11.033 1.00 . A A . 18 TYR HD2 1 1
1 285 1 1 18 TYR HE1 H -136.892 41.297 14.546 1.00 . A A . 18 TYR HE1 1 1
1 286 1 1 18 TYR HE2 H -136.737 43.247 10.756 1.00 . A A . 18 TYR HE2 1 1
1 287 1 1 18 TYR HH H -138.757 42.391 13.311 1.00 . A A . 18 TYR HH 1 1
1 288 1 1 18 TYR N N -133.093 45.137 13.970 1.00 . A A . 18 TYR N 1 1
1 289 1 1 18 TYR O O -130.308 44.845 13.611 1.00 . A A . 18 TYR O 1 1
1 290 1 1 18 TYR OH O -138.317 42.080 12.506 1.00 . A A . 18 TYR OH 1 1
1 291 1 1 19 TRP C C -128.375 42.128 16.160 1.00 . A A . 19 TRP C 1 1
1 292 1 1 19 TRP CA C -128.882 43.428 15.555 1.00 . A A . 19 TRP CA 1 1
1 293 1 1 19 TRP CB C -128.541 44.632 16.469 1.00 . A A . 19 TRP CB 1 1
1 294 1 1 19 TRP CD1 C -130.461 44.869 18.157 1.00 . A A . 19 TRP CD1 1 1
1 295 1 1 19 TRP CD2 C -128.495 44.317 19.072 1.00 . A A . 19 TRP CD2 1 1
1 296 1 1 19 TRP CE2 C -129.453 44.419 20.093 1.00 . A A . 19 TRP CE2 1 1
1 297 1 1 19 TRP CE3 C -127.180 43.986 19.409 1.00 . A A . 19 TRP CE3 1 1
1 298 1 1 19 TRP CG C -129.161 44.602 17.836 1.00 . A A . 19 TRP CG 1 1
1 299 1 1 19 TRP CH2 C -127.848 43.875 21.733 1.00 . A A . 19 TRP CH2 1 1
1 300 1 1 19 TRP CZ2 C -129.143 44.193 21.430 1.00 . A A . 19 TRP CZ2 1 1
1 301 1 1 19 TRP CZ3 C -126.871 43.767 20.736 1.00 . A A . 19 TRP CZ3 1 1
1 302 1 1 19 TRP H H -130.850 42.718 15.836 1.00 . A A . 19 TRP H 1 1
1 303 1 1 19 TRP HA H -128.393 43.573 14.606 1.00 . A A . 19 TRP HA 1 1
1 304 1 1 19 TRP HB2 H -127.471 44.682 16.601 1.00 . A A . 19 TRP HB2 1 1
1 305 1 1 19 TRP HB3 H -128.875 45.536 15.980 1.00 . A A . 19 TRP HB3 1 1
1 306 1 1 19 TRP HD1 H -131.226 45.118 17.434 1.00 . A A . 19 TRP HD1 1 1
1 307 1 1 19 TRP HE1 H -131.498 44.882 19.980 1.00 . A A . 19 TRP HE1 1 1
1 308 1 1 19 TRP HE3 H -126.414 43.900 18.653 1.00 . A A . 19 TRP HE3 1 1
1 309 1 1 19 TRP HH2 H -127.561 43.697 22.758 1.00 . A A . 19 TRP HH2 1 1
1 310 1 1 19 TRP HZ2 H -129.885 44.274 22.211 1.00 . A A . 19 TRP HZ2 1 1
1 311 1 1 19 TRP HZ3 H -125.860 43.513 21.016 1.00 . A A . 19 TRP HZ3 1 1
1 312 1 1 19 TRP N N -130.311 43.342 15.298 1.00 . A A . 19 TRP N 1 1
1 313 1 1 19 TRP NE1 N -130.647 44.748 19.508 1.00 . A A . 19 TRP NE1 1 1
1 314 1 1 19 TRP O O -129.138 41.365 16.760 1.00 . A A . 19 TRP O 1 1
1 315 1 1 20 SER C C -125.245 41.156 17.382 1.00 . A A . 20 SER C 1 1
1 316 1 1 20 SER CA C -126.448 40.718 16.555 1.00 . A A . 20 SER CA 1 1
1 317 1 1 20 SER CB C -126.030 39.755 15.440 1.00 . A A . 20 SER CB 1 1
1 318 1 1 20 SER H H -126.561 42.489 15.422 1.00 . A A . 20 SER H 1 1
1 319 1 1 20 SER HA H -127.156 40.227 17.204 1.00 . A A . 20 SER HA 1 1
1 320 1 1 20 SER HB2 H -125.418 38.969 15.860 1.00 . A A . 20 SER HB2 1 1
1 321 1 1 20 SER HB3 H -126.912 39.321 14.994 1.00 . A A . 20 SER HB3 1 1
1 322 1 1 20 SER HG H -124.667 41.030 14.846 1.00 . A A . 20 SER HG 1 1
1 323 1 1 20 SER N N -127.096 41.876 15.977 1.00 . A A . 20 SER N 1 1
1 324 1 1 20 SER O O -124.730 42.261 17.195 1.00 . A A . 20 SER O 1 1
1 325 1 1 20 SER OG O -125.287 40.421 14.433 1.00 . A A . 20 SER OG 1 1
1 326 1 1 21 ASP C C -122.588 39.531 19.018 1.00 . A A . 21 ASP C 1 1
1 327 1 1 21 ASP CA C -123.634 40.627 19.106 1.00 . A A . 21 ASP CA 1 1
1 328 1 1 21 ASP CB C -124.049 40.861 20.557 1.00 . A A . 21 ASP CB 1 1
1 329 1 1 21 ASP CG C -122.902 41.304 21.448 1.00 . A A . 21 ASP CG 1 1
1 330 1 1 21 ASP H H -125.252 39.447 18.418 1.00 . A A . 21 ASP H 1 1
1 331 1 1 21 ASP HA H -123.205 41.541 18.718 1.00 . A A . 21 ASP HA 1 1
1 332 1 1 21 ASP HB2 H -124.810 41.623 20.581 1.00 . A A . 21 ASP HB2 1 1
1 333 1 1 21 ASP HB3 H -124.453 39.944 20.956 1.00 . A A . 21 ASP HB3 1 1
1 334 1 1 21 ASP N N -124.795 40.306 18.290 1.00 . A A . 21 ASP N 1 1
1 335 1 1 21 ASP O O -122.899 38.339 19.161 1.00 . A A . 21 ASP O 1 1
1 336 1 1 21 ASP OD1 O -122.220 42.291 21.103 1.00 . A A . 21 ASP OD1 1 1
1 337 1 1 21 ASP OD2 O -122.685 40.672 22.501 1.00 . A A . 21 ASP OD2 1 1
1 338 1 1 22 TYR C C -119.813 38.658 20.133 1.00 . A A . 22 TYR C 1 1
1 339 1 1 22 TYR CA C -120.215 39.052 18.719 1.00 . A A . 22 TYR CA 1 1
1 340 1 1 22 TYR CB C -119.023 39.692 17.976 1.00 . A A . 22 TYR CB 1 1
1 341 1 1 22 TYR CD1 C -117.600 37.714 17.257 1.00 . A A . 22 TYR CD1 1 1
1 342 1 1 22 TYR CD2 C -116.675 39.233 18.842 1.00 . A A . 22 TYR CD2 1 1
1 343 1 1 22 TYR CE1 C -116.448 36.954 17.313 1.00 . A A . 22 TYR CE1 1 1
1 344 1 1 22 TYR CE2 C -115.523 38.474 18.905 1.00 . A A . 22 TYR CE2 1 1
1 345 1 1 22 TYR CG C -117.738 38.867 18.019 1.00 . A A . 22 TYR CG 1 1
1 346 1 1 22 TYR CZ C -115.416 37.336 18.138 1.00 . A A . 22 TYR CZ 1 1
1 347 1 1 22 TYR H H -121.211 40.911 18.627 1.00 . A A . 22 TYR H 1 1
1 348 1 1 22 TYR HA H -120.520 38.162 18.190 1.00 . A A . 22 TYR HA 1 1
1 349 1 1 22 TYR HB2 H -119.291 39.832 16.939 1.00 . A A . 22 TYR HB2 1 1
1 350 1 1 22 TYR HB3 H -118.811 40.655 18.417 1.00 . A A . 22 TYR HB3 1 1
1 351 1 1 22 TYR HD1 H -118.410 37.412 16.608 1.00 . A A . 22 TYR HD1 1 1
1 352 1 1 22 TYR HD2 H -116.760 40.125 19.444 1.00 . A A . 22 TYR HD2 1 1
1 353 1 1 22 TYR HE1 H -116.362 36.058 16.711 1.00 . A A . 22 TYR HE1 1 1
1 354 1 1 22 TYR HE2 H -114.712 38.774 19.550 1.00 . A A . 22 TYR HE2 1 1
1 355 1 1 22 TYR HH H -113.953 36.409 17.299 1.00 . A A . 22 TYR HH 1 1
1 356 1 1 22 TYR N N -121.355 39.952 18.764 1.00 . A A . 22 TYR N 1 1
1 357 1 1 22 TYR O O -119.421 39.501 20.945 1.00 . A A . 22 TYR O 1 1
1 358 1 1 22 TYR OH O -114.275 36.571 18.197 1.00 . A A . 22 TYR OH 1 1
1 359 1 1 23 GLU C C -118.386 35.835 21.459 1.00 . A A . 23 GLU C 1 1
1 360 1 1 23 GLU CA C -119.514 36.827 21.693 1.00 . A A . 23 GLU CA 1 1
1 361 1 1 23 GLU CB C -120.684 36.145 22.413 1.00 . A A . 23 GLU CB 1 1
1 362 1 1 23 GLU CD C -122.982 36.398 23.412 1.00 . A A . 23 GLU CD 1 1
1 363 1 1 23 GLU CG C -121.893 37.046 22.596 1.00 . A A . 23 GLU CG 1 1
1 364 1 1 23 GLU H H -120.309 36.769 19.740 1.00 . A A . 23 GLU H 1 1
1 365 1 1 23 GLU HA H -119.150 37.643 22.303 1.00 . A A . 23 GLU HA 1 1
1 366 1 1 23 GLU HB2 H -120.991 35.279 21.844 1.00 . A A . 23 GLU HB2 1 1
1 367 1 1 23 GLU HB3 H -120.354 35.822 23.390 1.00 . A A . 23 GLU HB3 1 1
1 368 1 1 23 GLU HG2 H -121.579 37.952 23.093 1.00 . A A . 23 GLU HG2 1 1
1 369 1 1 23 GLU HG3 H -122.289 37.290 21.622 1.00 . A A . 23 GLU HG3 1 1
1 370 1 1 23 GLU N N -119.931 37.375 20.418 1.00 . A A . 23 GLU N 1 1
1 371 1 1 23 GLU O O -118.624 34.706 21.023 1.00 . A A . 23 GLU O 1 1
1 372 1 1 23 GLU OE1 O -123.567 35.405 22.946 1.00 . A A . 23 GLU OE1 1 1
1 373 1 1 23 GLU OE2 O -123.271 36.889 24.519 1.00 . A A . 23 GLU OE2 1 1
1 374 1 1 24 GLY C C -114.928 35.704 22.550 1.00 . A A . 24 GLY C 1 1
1 375 1 1 24 GLY CA C -115.999 35.434 21.518 1.00 . A A . 24 GLY CA 1 1
1 376 1 1 24 GLY H H -117.044 37.187 22.066 1.00 . A A . 24 GLY H 1 1
1 377 1 1 24 GLY HA2 H -116.303 34.399 21.581 1.00 . A A . 24 GLY HA2 1 1
1 378 1 1 24 GLY HA3 H -115.594 35.620 20.533 1.00 . A A . 24 GLY HA3 1 1
1 379 1 1 24 GLY N N -117.161 36.275 21.721 1.00 . A A . 24 GLY N 1 1
1 380 1 1 24 GLY O O -114.171 36.663 22.421 1.00 . A A . 24 GLY O 1 1
1 381 1 1 25 SER C C -113.412 33.635 25.079 1.00 . A A . 25 SER C 1 1
1 382 1 1 25 SER CA C -113.898 35.017 24.656 1.00 . A A . 25 SER CA 1 1
1 383 1 1 25 SER CB C -114.460 35.775 25.870 1.00 . A A . 25 SER CB 1 1
1 384 1 1 25 SER H H -115.595 34.203 23.690 1.00 . A A . 25 SER H 1 1
1 385 1 1 25 SER HA H -113.059 35.568 24.250 1.00 . A A . 25 SER HA 1 1
1 386 1 1 25 SER HB2 H -115.273 35.210 26.298 1.00 . A A . 25 SER HB2 1 1
1 387 1 1 25 SER HB3 H -113.678 35.891 26.609 1.00 . A A . 25 SER HB3 1 1
1 388 1 1 25 SER HG H -114.770 37.196 24.555 1.00 . A A . 25 SER HG 1 1
1 389 1 1 25 SER N N -114.908 34.898 23.608 1.00 . A A . 25 SER N 1 1
1 390 1 1 25 SER O O -114.132 32.894 25.759 1.00 . A A . 25 SER O 1 1
1 391 1 1 25 SER OG O -114.940 37.057 25.496 1.00 . A A . 25 SER OG 1 1
1 392 1 1 26 ASP C C -110.124 32.116 25.228 1.00 . A A . 26 ASP C 1 1
1 393 1 1 26 ASP CA C -111.626 31.981 24.977 1.00 . A A . 26 ASP CA 1 1
1 394 1 1 26 ASP CB C -111.893 30.973 23.847 1.00 . A A . 26 ASP CB 1 1
1 395 1 1 26 ASP CG C -111.430 29.566 24.186 1.00 . A A . 26 ASP CG 1 1
1 396 1 1 26 ASP H H -111.692 33.902 24.090 1.00 . A A . 26 ASP H 1 1
1 397 1 1 26 ASP HA H -112.102 31.630 25.882 1.00 . A A . 26 ASP HA 1 1
1 398 1 1 26 ASP HB2 H -112.953 30.942 23.645 1.00 . A A . 26 ASP HB2 1 1
1 399 1 1 26 ASP HB3 H -111.373 31.298 22.959 1.00 . A A . 26 ASP HB3 1 1
1 400 1 1 26 ASP N N -112.208 33.277 24.648 1.00 . A A . 26 ASP N 1 1
1 401 1 1 26 ASP O O -109.435 32.879 24.541 1.00 . A A . 26 ASP O 1 1
1 402 1 1 26 ASP OD1 O -112.043 28.929 25.062 1.00 . A A . 26 ASP OD1 1 1
1 403 1 1 26 ASP OD2 O -110.438 29.100 23.595 1.00 . A A . 26 ASP OD2 1 1
1 404 1 1 27 GLU C C -107.609 30.034 26.578 1.00 . A A . 27 GLU C 1 1
1 405 1 1 27 GLU CA C -108.219 31.429 26.598 1.00 . A A . 27 GLU CA 1 1
1 406 1 1 27 GLU CB C -108.052 32.024 27.997 1.00 . A A . 27 GLU CB 1 1
1 407 1 1 27 GLU CD C -108.667 33.873 29.580 1.00 . A A . 27 GLU CD 1 1
1 408 1 1 27 GLU CG C -108.607 33.432 28.144 1.00 . A A . 27 GLU CG 1 1
1 409 1 1 27 GLU H H -110.232 30.795 26.724 1.00 . A A . 27 GLU H 1 1
1 410 1 1 27 GLU HA H -107.700 32.051 25.885 1.00 . A A . 27 GLU HA 1 1
1 411 1 1 27 GLU HB2 H -108.559 31.385 28.706 1.00 . A A . 27 GLU HB2 1 1
1 412 1 1 27 GLU HB3 H -106.998 32.046 28.241 1.00 . A A . 27 GLU HB3 1 1
1 413 1 1 27 GLU HG2 H -107.977 34.118 27.595 1.00 . A A . 27 GLU HG2 1 1
1 414 1 1 27 GLU HG3 H -109.606 33.451 27.734 1.00 . A A . 27 GLU HG3 1 1
1 415 1 1 27 GLU N N -109.628 31.388 26.225 1.00 . A A . 27 GLU N 1 1
1 416 1 1 27 GLU O O -108.204 29.076 27.085 1.00 . A A . 27 GLU O 1 1
1 417 1 1 27 GLU OE1 O -109.577 33.426 30.301 1.00 . A A . 27 GLU OE1 1 1
1 418 1 1 27 GLU OE2 O -107.819 34.673 29.997 1.00 . A A . 27 GLU OE2 1 1
1 419 1 1 28 ASN C C -104.159 29.042 26.050 1.00 . A A . 28 ASN C 1 1
1 420 1 1 28 ASN CA C -105.648 28.703 25.991 1.00 . A A . 28 ASN CA 1 1
1 421 1 1 28 ASN CB C -105.971 27.828 24.766 1.00 . A A . 28 ASN CB 1 1
1 422 1 1 28 ASN CG C -105.332 26.460 24.873 1.00 . A A . 28 ASN CG 1 1
1 423 1 1 28 ASN H H -106.059 30.723 25.524 1.00 . A A . 28 ASN H 1 1
1 424 1 1 28 ASN HA H -105.910 28.150 26.884 1.00 . A A . 28 ASN HA 1 1
1 425 1 1 28 ASN HB2 H -107.042 27.699 24.694 1.00 . A A . 28 ASN HB2 1 1
1 426 1 1 28 ASN HB3 H -105.608 28.314 23.871 1.00 . A A . 28 ASN HB3 1 1
1 427 1 1 28 ASN HD21 H -106.853 25.828 25.971 1.00 . A A . 28 ASN HD21 1 1
1 428 1 1 28 ASN HD22 H -105.588 24.683 25.701 1.00 . A A . 28 ASN HD22 1 1
1 429 1 1 28 ASN N N -106.426 29.934 25.984 1.00 . A A . 28 ASN N 1 1
1 430 1 1 28 ASN ND2 N -105.995 25.565 25.576 1.00 . A A . 28 ASN ND2 1 1
1 431 1 1 28 ASN O O -103.593 29.586 25.093 1.00 . A A . 28 ASN O 1 1
1 432 1 1 28 ASN OD1 O -104.249 26.218 24.351 1.00 . A A . 28 ASN OD1 1 1
1 433 1 1 29 GLY C C -101.307 27.756 27.375 1.00 . A A . 29 GLY C 1 1
1 434 1 1 29 GLY CA C -102.134 29.017 27.378 1.00 . A A . 29 GLY CA 1 1
1 435 1 1 29 GLY H H -104.052 28.292 27.899 1.00 . A A . 29 GLY H 1 1
1 436 1 1 29 GLY HA2 H -101.792 29.662 26.582 1.00 . A A . 29 GLY HA2 1 1
1 437 1 1 29 GLY HA3 H -102.001 29.523 28.323 1.00 . A A . 29 GLY HA3 1 1
1 438 1 1 29 GLY N N -103.544 28.738 27.184 1.00 . A A . 29 GLY N 1 1
1 439 1 1 29 GLY O O -101.855 26.650 27.369 1.00 . A A . 29 GLY O 1 1
1 440 1 1 30 ASP C C -97.826 27.139 28.171 1.00 . A A . 30 ASP C 1 1
1 441 1 1 30 ASP CA C -99.072 26.793 27.370 1.00 . A A . 30 ASP CA 1 1
1 442 1 1 30 ASP CB C -98.694 26.396 25.924 1.00 . A A . 30 ASP CB 1 1
1 443 1 1 30 ASP CG C -97.798 27.399 25.215 1.00 . A A . 30 ASP CG 1 1
1 444 1 1 30 ASP H H -99.622 28.825 27.391 1.00 . A A . 30 ASP H 1 1
1 445 1 1 30 ASP HA H -99.571 25.956 27.844 1.00 . A A . 30 ASP HA 1 1
1 446 1 1 30 ASP HB2 H -98.176 25.450 25.950 1.00 . A A . 30 ASP HB2 1 1
1 447 1 1 30 ASP HB3 H -99.601 26.282 25.347 1.00 . A A . 30 ASP HB3 1 1
1 448 1 1 30 ASP N N -99.992 27.919 27.381 1.00 . A A . 30 ASP N 1 1
1 449 1 1 30 ASP O O -97.554 28.317 28.425 1.00 . A A . 30 ASP O 1 1
1 450 1 1 30 ASP OD1 O -98.279 28.477 24.825 1.00 . A A . 30 ASP OD1 1 1
1 451 1 1 30 ASP OD2 O -96.606 27.099 25.027 1.00 . A A . 30 ASP OD2 1 1
1 452 1 1 31 GLY C C -95.315 25.069 29.908 1.00 . A A . 31 GLY C 1 1
1 453 1 1 31 GLY CA C -95.838 26.336 29.278 1.00 . A A . 31 GLY CA 1 1
1 454 1 1 31 GLY H H -97.383 25.204 28.382 1.00 . A A . 31 GLY H 1 1
1 455 1 1 31 GLY HA2 H -95.102 26.706 28.580 1.00 . A A . 31 GLY HA2 1 1
1 456 1 1 31 GLY HA3 H -95.993 27.075 30.050 1.00 . A A . 31 GLY HA3 1 1
1 457 1 1 31 GLY N N -97.082 26.119 28.567 1.00 . A A . 31 GLY N 1 1
1 458 1 1 31 GLY O O -96.096 24.203 30.315 1.00 . A A . 31 GLY O 1 1
1 459 1 1 32 ILE C C -91.904 24.213 30.995 1.00 . A A . 32 ILE C 1 1
1 460 1 1 32 ILE CA C -93.329 23.816 30.566 1.00 . A A . 32 ILE CA 1 1
1 461 1 1 32 ILE CB C -93.330 22.555 29.626 1.00 . A A . 32 ILE CB 1 1
1 462 1 1 32 ILE CD1 C -92.749 20.057 29.570 1.00 . A A . 32 ILE CD1 1 1
1 463 1 1 32 ILE CG1 C -92.570 21.387 30.278 1.00 . A A . 32 ILE CG1 1 1
1 464 1 1 32 ILE CG2 C -92.763 22.871 28.235 1.00 . A A . 32 ILE CG2 1 1
1 465 1 1 32 ILE H H -93.443 25.669 29.574 1.00 . A A . 32 ILE H 1 1
1 466 1 1 32 ILE HA H -93.889 23.562 31.455 1.00 . A A . 32 ILE HA 1 1
1 467 1 1 32 ILE HB H -94.361 22.256 29.489 1.00 . A A . 32 ILE HB 1 1
1 468 1 1 32 ILE HD11 H -92.176 19.297 30.080 1.00 . A A . 32 ILE HD11 1 1
1 469 1 1 32 ILE HD12 H -92.407 20.144 28.550 1.00 . A A . 32 ILE HD12 1 1
1 470 1 1 32 ILE HD13 H -93.795 19.785 29.577 1.00 . A A . 32 ILE HD13 1 1
1 471 1 1 32 ILE HG12 H -91.516 21.619 30.283 1.00 . A A . 32 ILE HG12 1 1
1 472 1 1 32 ILE HG13 H -92.911 21.271 31.297 1.00 . A A . 32 ILE HG13 1 1
1 473 1 1 32 ILE HG21 H -93.365 23.634 27.765 1.00 . A A . 32 ILE HG21 1 1
1 474 1 1 32 ILE HG22 H -92.777 21.976 27.629 1.00 . A A . 32 ILE HG22 1 1
1 475 1 1 32 ILE HG23 H -91.747 23.224 28.333 1.00 . A A . 32 ILE HG23 1 1
1 476 1 1 32 ILE N N -93.997 24.954 29.957 1.00 . A A . 32 ILE N 1 1
1 477 1 1 32 ILE O O -91.118 24.745 30.203 1.00 . A A . 32 ILE O 1 1
1 478 1 1 33 GLY C C -89.561 22.938 33.059 1.00 . A A . 33 GLY C 1 1
1 479 1 1 33 GLY CA C -90.282 24.236 32.791 1.00 . A A . 33 GLY CA 1 1
1 480 1 1 33 GLY H H -92.308 23.664 32.874 1.00 . A A . 33 GLY H 1 1
1 481 1 1 33 GLY HA2 H -89.714 24.815 32.075 1.00 . A A . 33 GLY HA2 1 1
1 482 1 1 33 GLY HA3 H -90.359 24.794 33.714 1.00 . A A . 33 GLY HA3 1 1
1 483 1 1 33 GLY N N -91.610 23.999 32.270 1.00 . A A . 33 GLY N 1 1
1 484 1 1 33 GLY O O -89.982 22.156 33.914 1.00 . A A . 33 GLY O 1 1
1 485 1 1 34 ASP C C -86.268 21.813 32.864 1.00 . A A . 34 ASP C 1 1
1 486 1 1 34 ASP CA C -87.704 21.478 32.459 1.00 . A A . 34 ASP CA 1 1
1 487 1 1 34 ASP CB C -87.724 20.683 31.143 1.00 . A A . 34 ASP CB 1 1
1 488 1 1 34 ASP CG C -87.001 19.351 31.241 1.00 . A A . 34 ASP CG 1 1
1 489 1 1 34 ASP H H -88.209 23.364 31.649 1.00 . A A . 34 ASP H 1 1
1 490 1 1 34 ASP HA H -88.157 20.881 33.238 1.00 . A A . 34 ASP HA 1 1
1 491 1 1 34 ASP HB2 H -88.749 20.493 30.864 1.00 . A A . 34 ASP HB2 1 1
1 492 1 1 34 ASP HB3 H -87.250 21.272 30.373 1.00 . A A . 34 ASP HB3 1 1
1 493 1 1 34 ASP N N -88.488 22.698 32.316 1.00 . A A . 34 ASP N 1 1
1 494 1 1 34 ASP O O -85.627 22.678 32.264 1.00 . A A . 34 ASP O 1 1
1 495 1 1 34 ASP OD1 O -87.581 18.396 31.798 1.00 . A A . 34 ASP OD1 1 1
1 496 1 1 34 ASP OD2 O -85.850 19.259 30.776 1.00 . A A . 34 ASP OD2 1 1
1 497 1 1 35 SER C C -83.676 19.954 34.202 1.00 . A A . 35 SER C 1 1
1 498 1 1 35 SER CA C -84.406 21.285 34.340 1.00 . A A . 35 SER CA 1 1
1 499 1 1 35 SER CB C -84.366 21.754 35.798 1.00 . A A . 35 SER CB 1 1
1 500 1 1 35 SER H H -86.365 20.501 34.363 1.00 . A A . 35 SER H 1 1
1 501 1 1 35 SER HA H -83.925 22.020 33.714 1.00 . A A . 35 SER HA 1 1
1 502 1 1 35 SER HB2 H -84.855 21.019 36.425 1.00 . A A . 35 SER HB2 1 1
1 503 1 1 35 SER HB3 H -83.338 21.862 36.112 1.00 . A A . 35 SER HB3 1 1
1 504 1 1 35 SER HG H -84.667 23.643 35.324 1.00 . A A . 35 SER HG 1 1
1 505 1 1 35 SER N N -85.782 21.137 33.894 1.00 . A A . 35 SER N 1 1
1 506 1 1 35 SER O O -84.233 18.897 34.513 1.00 . A A . 35 SER O 1 1
1 507 1 1 35 SER OG O -85.024 23.002 35.960 1.00 . A A . 35 SER OG 1 1
1 508 1 1 36 ALA C C -80.228 19.030 34.108 1.00 . A A . 36 ALA C 1 1
1 509 1 1 36 ALA CA C -81.631 18.804 33.568 1.00 . A A . 36 ALA CA 1 1
1 510 1 1 36 ALA CB C -81.579 18.372 32.108 1.00 . A A . 36 ALA CB 1 1
1 511 1 1 36 ALA H H -82.056 20.870 33.475 1.00 . A A . 36 ALA H 1 1
1 512 1 1 36 ALA HA H -82.100 18.012 34.135 1.00 . A A . 36 ALA HA 1 1
1 513 1 1 36 ALA HB1 H -81.114 19.147 31.516 1.00 . A A . 36 ALA HB1 1 1
1 514 1 1 36 ALA HB2 H -82.585 18.202 31.750 1.00 . A A . 36 ALA HB2 1 1
1 515 1 1 36 ALA HB3 H -81.009 17.459 32.021 1.00 . A A . 36 ALA HB3 1 1
1 516 1 1 36 ALA N N -82.440 20.003 33.724 1.00 . A A . 36 ALA N 1 1
1 517 1 1 36 ALA O O -79.538 19.972 33.710 1.00 . A A . 36 ALA O 1 1
1 518 1 1 37 TYR C C -77.852 16.842 35.524 1.00 . A A . 37 TYR C 1 1
1 519 1 1 37 TYR CA C -78.488 18.222 35.592 1.00 . A A . 37 TYR CA 1 1
1 520 1 1 37 TYR CB C -78.564 18.727 37.046 1.00 . A A . 37 TYR CB 1 1
1 521 1 1 37 TYR CD1 C -76.430 19.986 37.531 1.00 . A A . 37 TYR CD1 1 1
1 522 1 1 37 TYR CD2 C -76.747 17.877 38.597 1.00 . A A . 37 TYR CD2 1 1
1 523 1 1 37 TYR CE1 C -75.206 20.118 38.158 1.00 . A A . 37 TYR CE1 1 1
1 524 1 1 37 TYR CE2 C -75.527 18.003 39.226 1.00 . A A . 37 TYR CE2 1 1
1 525 1 1 37 TYR CG C -77.220 18.866 37.737 1.00 . A A . 37 TYR CG 1 1
1 526 1 1 37 TYR CZ C -74.758 19.125 39.003 1.00 . A A . 37 TYR CZ 1 1
1 527 1 1 37 TYR H H -80.431 17.457 35.322 1.00 . A A . 37 TYR H 1 1
1 528 1 1 37 TYR HA H -77.896 18.912 35.006 1.00 . A A . 37 TYR HA 1 1
1 529 1 1 37 TYR HB2 H -79.038 19.698 37.052 1.00 . A A . 37 TYR HB2 1 1
1 530 1 1 37 TYR HB3 H -79.164 18.041 37.623 1.00 . A A . 37 TYR HB3 1 1
1 531 1 1 37 TYR HD1 H -76.783 20.763 36.866 1.00 . A A . 37 TYR HD1 1 1
1 532 1 1 37 TYR HD2 H -77.353 17.000 38.769 1.00 . A A . 37 TYR HD2 1 1
1 533 1 1 37 TYR HE1 H -74.605 21.000 37.984 1.00 . A A . 37 TYR HE1 1 1
1 534 1 1 37 TYR HE2 H -75.177 17.226 39.887 1.00 . A A . 37 TYR HE2 1 1
1 535 1 1 37 TYR HH H -73.006 18.464 39.458 1.00 . A A . 37 TYR HH 1 1
1 536 1 1 37 TYR N N -79.818 18.166 35.020 1.00 . A A . 37 TYR N 1 1
1 537 1 1 37 TYR O O -78.391 15.874 36.062 1.00 . A A . 37 TYR O 1 1
1 538 1 1 37 TYR OH O -73.541 19.256 39.628 1.00 . A A . 37 TYR OH 1 1
1 539 1 1 38 ALA C C -74.817 15.622 35.820 1.00 . A A . 38 ALA C 1 1
1 540 1 1 38 ALA CA C -75.957 15.517 34.830 1.00 . A A . 38 ALA CA 1 1
1 541 1 1 38 ALA CB C -75.428 15.214 33.444 1.00 . A A . 38 ALA CB 1 1
1 542 1 1 38 ALA H H -76.392 17.524 34.345 1.00 . A A . 38 ALA H 1 1
1 543 1 1 38 ALA HA H -76.612 14.711 35.128 1.00 . A A . 38 ALA HA 1 1
1 544 1 1 38 ALA HB1 H -74.896 14.275 33.461 1.00 . A A . 38 ALA HB1 1 1
1 545 1 1 38 ALA HB2 H -74.757 16.004 33.138 1.00 . A A . 38 ALA HB2 1 1
1 546 1 1 38 ALA HB3 H -76.251 15.148 32.749 1.00 . A A . 38 ALA HB3 1 1
1 547 1 1 38 ALA N N -76.724 16.747 34.842 1.00 . A A . 38 ALA N 1 1
1 548 1 1 38 ALA O O -74.216 16.692 35.976 1.00 . A A . 38 ALA O 1 1
1 549 1 1 39 VAL C C -72.149 14.158 36.873 1.00 . A A . 39 VAL C 1 1
1 550 1 1 39 VAL CA C -73.496 14.497 37.512 1.00 . A A . 39 VAL CA 1 1
1 551 1 1 39 VAL CB C -73.825 13.491 38.650 1.00 . A A . 39 VAL CB 1 1
1 552 1 1 39 VAL CG1 C -72.858 13.653 39.815 1.00 . A A . 39 VAL CG1 1 1
1 553 1 1 39 VAL CG2 C -75.266 13.656 39.126 1.00 . A A . 39 VAL CG2 1 1
1 554 1 1 39 VAL H H -75.037 13.699 36.304 1.00 . A A . 39 VAL H 1 1
1 555 1 1 39 VAL HA H -73.434 15.487 37.940 1.00 . A A . 39 VAL HA 1 1
1 556 1 1 39 VAL HB H -73.712 12.490 38.259 1.00 . A A . 39 VAL HB 1 1
1 557 1 1 39 VAL HG11 H -73.098 12.937 40.588 1.00 . A A . 39 VAL HG11 1 1
1 558 1 1 39 VAL HG12 H -72.938 14.654 40.215 1.00 . A A . 39 VAL HG12 1 1
1 559 1 1 39 VAL HG13 H -71.848 13.484 39.471 1.00 . A A . 39 VAL HG13 1 1
1 560 1 1 39 VAL HG21 H -75.404 14.650 39.526 1.00 . A A . 39 VAL HG21 1 1
1 561 1 1 39 VAL HG22 H -75.483 12.925 39.890 1.00 . A A . 39 VAL HG22 1 1
1 562 1 1 39 VAL HG23 H -75.937 13.511 38.288 1.00 . A A . 39 VAL HG23 1 1
1 563 1 1 39 VAL N N -74.533 14.522 36.495 1.00 . A A . 39 VAL N 1 1
1 564 1 1 39 VAL O O -71.810 12.991 36.674 1.00 . A A . 39 VAL O 1 1
1 565 1 1 40 ASN C C -69.079 15.465 37.060 1.00 . A A . 40 ASN C 1 1
1 566 1 1 40 ASN CA C -70.070 15.040 35.982 1.00 . A A . 40 ASN CA 1 1
1 567 1 1 40 ASN CB C -69.866 15.861 34.701 1.00 . A A . 40 ASN CB 1 1
1 568 1 1 40 ASN CG C -70.536 15.241 33.487 1.00 . A A . 40 ASN CG 1 1
1 569 1 1 40 ASN H H -71.800 16.097 36.576 1.00 . A A . 40 ASN H 1 1
1 570 1 1 40 ASN HA H -69.919 13.991 35.760 1.00 . A A . 40 ASN HA 1 1
1 571 1 1 40 ASN HB2 H -70.282 16.848 34.847 1.00 . A A . 40 ASN HB2 1 1
1 572 1 1 40 ASN HB3 H -68.810 15.947 34.500 1.00 . A A . 40 ASN HB3 1 1
1 573 1 1 40 ASN HD21 H -70.959 17.041 32.773 1.00 . A A . 40 ASN HD21 1 1
1 574 1 1 40 ASN HD22 H -71.492 15.706 31.808 1.00 . A A . 40 ASN HD22 1 1
1 575 1 1 40 ASN N N -71.421 15.194 36.496 1.00 . A A . 40 ASN N 1 1
1 576 1 1 40 ASN ND2 N -71.042 16.079 32.599 1.00 . A A . 40 ASN ND2 1 1
1 577 1 1 40 ASN O O -69.058 16.635 37.451 1.00 . A A . 40 ASN O 1 1
1 578 1 1 40 ASN OD1 O -70.608 14.018 33.357 1.00 . A A . 40 ASN OD1 1 1
1 579 1 1 41 PRO C C -66.192 15.702 38.331 1.00 . A A . 41 PRO C 1 1
1 580 1 1 41 PRO CA C -67.341 14.755 38.703 1.00 . A A . 41 PRO CA 1 1
1 581 1 1 41 PRO CB C -66.809 13.351 39.051 1.00 . A A . 41 PRO CB 1 1
1 582 1 1 41 PRO CD C -68.233 13.101 37.159 1.00 . A A . 41 PRO CD 1 1
1 583 1 1 41 PRO CG C -67.745 12.398 38.388 1.00 . A A . 41 PRO CG 1 1
1 584 1 1 41 PRO HA H -67.857 15.161 39.560 1.00 . A A . 41 PRO HA 1 1
1 585 1 1 41 PRO HB2 H -65.803 13.243 38.670 1.00 . A A . 41 PRO HB2 1 1
1 586 1 1 41 PRO HB3 H -66.807 13.220 40.123 1.00 . A A . 41 PRO HB3 1 1
1 587 1 1 41 PRO HD2 H -67.537 12.968 36.345 1.00 . A A . 41 PRO HD2 1 1
1 588 1 1 41 PRO HD3 H -69.216 12.751 36.886 1.00 . A A . 41 PRO HD3 1 1
1 589 1 1 41 PRO HG2 H -67.220 11.492 38.118 1.00 . A A . 41 PRO HG2 1 1
1 590 1 1 41 PRO HG3 H -68.570 12.173 39.046 1.00 . A A . 41 PRO HG3 1 1
1 591 1 1 41 PRO N N -68.279 14.508 37.589 1.00 . A A . 41 PRO N 1 1
1 592 1 1 41 PRO O O -66.184 16.862 38.749 1.00 . A A . 41 PRO O 1 1
1 593 1 1 42 GLU C C -63.736 15.729 35.667 1.00 . A A . 42 GLU C 1 1
1 594 1 1 42 GLU CA C -64.067 15.990 37.139 1.00 . A A . 42 GLU CA 1 1
1 595 1 1 42 GLU CB C -62.856 15.629 38.020 1.00 . A A . 42 GLU CB 1 1
1 596 1 1 42 GLU CD C -61.850 15.542 40.347 1.00 . A A . 42 GLU CD 1 1
1 597 1 1 42 GLU CG C -62.979 16.056 39.483 1.00 . A A . 42 GLU CG 1 1
1 598 1 1 42 GLU H H -65.319 14.288 37.205 1.00 . A A . 42 GLU H 1 1
1 599 1 1 42 GLU HA H -64.302 17.034 37.267 1.00 . A A . 42 GLU HA 1 1
1 600 1 1 42 GLU HB2 H -62.721 14.558 37.993 1.00 . A A . 42 GLU HB2 1 1
1 601 1 1 42 GLU HB3 H -61.976 16.098 37.603 1.00 . A A . 42 GLU HB3 1 1
1 602 1 1 42 GLU HG2 H -62.982 17.137 39.531 1.00 . A A . 42 GLU HG2 1 1
1 603 1 1 42 GLU HG3 H -63.912 15.682 39.876 1.00 . A A . 42 GLU HG3 1 1
1 604 1 1 42 GLU N N -65.235 15.211 37.538 1.00 . A A . 42 GLU N 1 1
1 605 1 1 42 GLU O O -64.481 15.037 34.965 1.00 . A A . 42 GLU O 1 1
1 606 1 1 42 GLU OE1 O -61.909 14.375 40.775 1.00 . A A . 42 GLU OE1 1 1
1 607 1 1 42 GLU OE2 O -60.911 16.310 40.626 1.00 . A A . 42 GLU OE2 1 1
1 608 1 1 43 ALA C C -61.131 14.878 33.901 1.00 . A A . 43 ALA C 1 1
1 609 1 1 43 ALA CA C -62.118 16.040 33.869 1.00 . A A . 43 ALA CA 1 1
1 610 1 1 43 ALA CB C -61.463 17.294 33.299 1.00 . A A . 43 ALA CB 1 1
1 611 1 1 43 ALA H H -62.112 16.888 35.804 1.00 . A A . 43 ALA H 1 1
1 612 1 1 43 ALA HA H -62.955 15.773 33.239 1.00 . A A . 43 ALA HA 1 1
1 613 1 1 43 ALA HB1 H -61.119 17.095 32.294 1.00 . A A . 43 ALA HB1 1 1
1 614 1 1 43 ALA HB2 H -60.623 17.577 33.916 1.00 . A A . 43 ALA HB2 1 1
1 615 1 1 43 ALA HB3 H -62.182 18.100 33.278 1.00 . A A . 43 ALA HB3 1 1
1 616 1 1 43 ALA N N -62.623 16.292 35.210 1.00 . A A . 43 ALA N 1 1
1 617 1 1 43 ALA O O -60.503 14.617 34.935 1.00 . A A . 43 ALA O 1 1
1 618 1 1 44 GLY C C -58.703 13.420 32.295 1.00 . A A . 44 GLY C 1 1
1 619 1 1 44 GLY CA C -60.110 13.036 32.696 1.00 . A A . 44 GLY CA 1 1
1 620 1 1 44 GLY H H -61.520 14.443 31.986 1.00 . A A . 44 GLY H 1 1
1 621 1 1 44 GLY HA2 H -60.078 12.549 33.659 1.00 . A A . 44 GLY HA2 1 1
1 622 1 1 44 GLY HA3 H -60.503 12.340 31.967 1.00 . A A . 44 GLY HA3 1 1
1 623 1 1 44 GLY N N -61.003 14.179 32.777 1.00 . A A . 44 GLY N 1 1
1 624 1 1 44 GLY O O -58.294 13.204 31.152 1.00 . A A . 44 GLY O 1 1
1 625 1 1 45 SER C C -55.683 13.170 33.476 1.00 . A A . 45 SER C 1 1
1 626 1 1 45 SER CA C -56.566 14.341 33.034 1.00 . A A . 45 SER CA 1 1
1 627 1 1 45 SER CB C -56.224 15.624 33.803 1.00 . A A . 45 SER CB 1 1
1 628 1 1 45 SER H H -58.384 14.205 34.104 1.00 . A A . 45 SER H 1 1
1 629 1 1 45 SER HA H -56.418 14.510 31.977 1.00 . A A . 45 SER HA 1 1
1 630 1 1 45 SER HB2 H -56.923 16.401 33.531 1.00 . A A . 45 SER HB2 1 1
1 631 1 1 45 SER HB3 H -56.299 15.429 34.862 1.00 . A A . 45 SER HB3 1 1
1 632 1 1 45 SER HG H -54.341 15.919 34.286 1.00 . A A . 45 SER HG 1 1
1 633 1 1 45 SER N N -57.965 13.997 33.240 1.00 . A A . 45 SER N 1 1
1 634 1 1 45 SER O O -55.103 13.173 34.566 1.00 . A A . 45 SER O 1 1
1 635 1 1 45 SER OG O -54.912 16.074 33.517 1.00 . A A . 45 SER OG 1 1
1 636 1 1 46 MET C C -54.059 10.519 31.801 1.00 . A A . 46 MET C 1 1
1 637 1 1 46 MET CA C -54.960 10.894 32.964 1.00 . A A . 46 MET CA 1 1
1 638 1 1 46 MET CB C -55.976 9.774 33.256 1.00 . A A . 46 MET CB 1 1
1 639 1 1 46 MET CE C -59.013 9.511 36.098 1.00 . A A . 46 MET CE 1 1
1 640 1 1 46 MET CG C -56.857 10.035 34.470 1.00 . A A . 46 MET CG 1 1
1 641 1 1 46 MET H H -56.103 12.214 31.778 1.00 . A A . 46 MET H 1 1
1 642 1 1 46 MET HA H -54.351 11.063 33.841 1.00 . A A . 46 MET HA 1 1
1 643 1 1 46 MET HB2 H -56.618 9.656 32.396 1.00 . A A . 46 MET HB2 1 1
1 644 1 1 46 MET HB3 H -55.437 8.851 33.421 1.00 . A A . 46 MET HB3 1 1
1 645 1 1 46 MET HE1 H -59.346 10.514 35.879 1.00 . A A . 46 MET HE1 1 1
1 646 1 1 46 MET HE2 H -58.327 9.535 36.933 1.00 . A A . 46 MET HE2 1 1
1 647 1 1 46 MET HE3 H -59.864 8.895 36.349 1.00 . A A . 46 MET HE3 1 1
1 648 1 1 46 MET HG2 H -56.243 10.009 35.358 1.00 . A A . 46 MET HG2 1 1
1 649 1 1 46 MET HG3 H -57.293 11.020 34.371 1.00 . A A . 46 MET HG3 1 1
1 650 1 1 46 MET N N -55.651 12.135 32.645 1.00 . A A . 46 MET N 1 1
1 651 1 1 46 MET O O -54.536 10.143 30.726 1.00 . A A . 46 MET O 1 1
1 652 1 1 46 MET SD S -58.185 8.835 34.663 1.00 . A A . 46 MET SD 1 1
1 653 1 1 47 ASP C C -50.513 9.845 31.520 1.00 . A A . 47 ASP C 1 1
1 654 1 1 47 ASP CA C -51.773 10.507 30.966 1.00 . A A . 47 ASP CA 1 1
1 655 1 1 47 ASP CB C -51.462 11.884 30.359 1.00 . A A . 47 ASP CB 1 1
1 656 1 1 47 ASP CG C -50.405 11.850 29.271 1.00 . A A . 47 ASP CG 1 1
1 657 1 1 47 ASP H H -52.458 10.877 32.927 1.00 . A A . 47 ASP H 1 1
1 658 1 1 47 ASP HA H -52.196 9.870 30.201 1.00 . A A . 47 ASP HA 1 1
1 659 1 1 47 ASP HB2 H -52.369 12.287 29.935 1.00 . A A . 47 ASP HB2 1 1
1 660 1 1 47 ASP HB3 H -51.120 12.541 31.144 1.00 . A A . 47 ASP HB3 1 1
1 661 1 1 47 ASP N N -52.763 10.665 32.018 1.00 . A A . 47 ASP N 1 1
1 662 1 1 47 ASP O O -49.905 10.339 32.474 1.00 . A A . 47 ASP O 1 1
1 663 1 1 47 ASP OD1 O -50.701 11.386 28.158 1.00 . A A . 47 ASP OD1 1 1
1 664 1 1 47 ASP OD2 O -49.271 12.290 29.532 1.00 . A A . 47 ASP OD2 1 1
1 665 1 1 48 TYR C C -48.175 7.497 30.109 1.00 . A A . 48 TYR C 1 1
1 666 1 1 48 TYR CA C -48.969 7.967 31.330 1.00 . A A . 48 TYR CA 1 1
1 667 1 1 48 TYR CB C -49.410 6.783 32.224 1.00 . A A . 48 TYR CB 1 1
1 668 1 1 48 TYR CD1 C -47.152 6.009 33.087 1.00 . A A . 48 TYR CD1 1 1
1 669 1 1 48 TYR CD2 C -48.569 4.418 32.023 1.00 . A A . 48 TYR CD2 1 1
1 670 1 1 48 TYR CE1 C -46.193 5.037 33.272 1.00 . A A . 48 TYR CE1 1 1
1 671 1 1 48 TYR CE2 C -47.615 3.443 32.203 1.00 . A A . 48 TYR CE2 1 1
1 672 1 1 48 TYR CG C -48.358 5.718 32.459 1.00 . A A . 48 TYR CG 1 1
1 673 1 1 48 TYR CZ C -46.430 3.756 32.826 1.00 . A A . 48 TYR CZ 1 1
1 674 1 1 48 TYR H H -50.664 8.401 30.152 1.00 . A A . 48 TYR H 1 1
1 675 1 1 48 TYR HA H -48.338 8.625 31.913 1.00 . A A . 48 TYR HA 1 1
1 676 1 1 48 TYR HB2 H -49.698 7.165 33.188 1.00 . A A . 48 TYR HB2 1 1
1 677 1 1 48 TYR HB3 H -50.266 6.302 31.769 1.00 . A A . 48 TYR HB3 1 1
1 678 1 1 48 TYR HD1 H -46.971 7.015 33.434 1.00 . A A . 48 TYR HD1 1 1
1 679 1 1 48 TYR HD2 H -49.499 4.173 31.533 1.00 . A A . 48 TYR HD2 1 1
1 680 1 1 48 TYR HE1 H -45.261 5.283 33.760 1.00 . A A . 48 TYR HE1 1 1
1 681 1 1 48 TYR HE2 H -47.799 2.436 31.855 1.00 . A A . 48 TYR HE2 1 1
1 682 1 1 48 TYR HH H -45.061 2.892 33.864 1.00 . A A . 48 TYR HH 1 1
1 683 1 1 48 TYR N N -50.138 8.726 30.914 1.00 . A A . 48 TYR N 1 1
1 684 1 1 48 TYR O O -48.692 6.787 29.244 1.00 . A A . 48 TYR O 1 1
1 685 1 1 48 TYR OH O -45.472 2.787 32.996 1.00 . A A . 48 TYR OH 1 1
1 686 1 1 49 MET C C -44.586 7.328 29.582 1.00 . A A . 49 MET C 1 1
1 687 1 1 49 MET CA C -46.000 7.466 29.015 1.00 . A A . 49 MET CA 1 1
1 688 1 1 49 MET CB C -46.016 8.459 27.846 1.00 . A A . 49 MET CB 1 1
1 689 1 1 49 MET CE C -47.079 9.064 24.917 1.00 . A A . 49 MET CE 1 1
1 690 1 1 49 MET CG C -45.189 8.013 26.648 1.00 . A A . 49 MET CG 1 1
1 691 1 1 49 MET H H -46.576 8.500 30.763 1.00 . A A . 49 MET H 1 1
1 692 1 1 49 MET HA H -46.332 6.499 28.664 1.00 . A A . 49 MET HA 1 1
1 693 1 1 49 MET HB2 H -47.039 8.595 27.519 1.00 . A A . 49 MET HB2 1 1
1 694 1 1 49 MET HB3 H -45.630 9.407 28.191 1.00 . A A . 49 MET HB3 1 1
1 695 1 1 49 MET HE1 H -47.314 9.685 24.066 1.00 . A A . 49 MET HE1 1 1
1 696 1 1 49 MET HE2 H -47.623 9.416 25.782 1.00 . A A . 49 MET HE2 1 1
1 697 1 1 49 MET HE3 H -47.364 8.041 24.707 1.00 . A A . 49 MET HE3 1 1
1 698 1 1 49 MET HG2 H -44.153 7.954 26.947 1.00 . A A . 49 MET HG2 1 1
1 699 1 1 49 MET HG3 H -45.529 7.034 26.340 1.00 . A A . 49 MET HG3 1 1
1 700 1 1 49 MET N N -46.911 7.898 30.061 1.00 . A A . 49 MET N 1 1
1 701 1 1 49 MET O O -43.969 8.325 29.960 1.00 . A A . 49 MET O 1 1
1 702 1 1 49 MET SD S -45.319 9.137 25.246 1.00 . A A . 49 MET SD 1 1
1 703 1 1 50 PRO C C -41.609 6.045 29.105 1.00 . A A . 50 PRO C 1 1
1 704 1 1 50 PRO CA C -42.703 5.838 30.178 1.00 . A A . 50 PRO CA 1 1
1 705 1 1 50 PRO CB C -42.773 4.380 30.634 1.00 . A A . 50 PRO CB 1 1
1 706 1 1 50 PRO CD C -44.760 4.819 29.347 1.00 . A A . 50 PRO CD 1 1
1 707 1 1 50 PRO CG C -43.786 3.739 29.748 1.00 . A A . 50 PRO CG 1 1
1 708 1 1 50 PRO HA H -42.482 6.468 31.027 1.00 . A A . 50 PRO HA 1 1
1 709 1 1 50 PRO HB2 H -41.801 3.920 30.518 1.00 . A A . 50 PRO HB2 1 1
1 710 1 1 50 PRO HB3 H -43.073 4.337 31.671 1.00 . A A . 50 PRO HB3 1 1
1 711 1 1 50 PRO HD2 H -44.966 4.763 28.289 1.00 . A A . 50 PRO HD2 1 1
1 712 1 1 50 PRO HD3 H -45.675 4.725 29.913 1.00 . A A . 50 PRO HD3 1 1
1 713 1 1 50 PRO HG2 H -43.302 3.330 28.873 1.00 . A A . 50 PRO HG2 1 1
1 714 1 1 50 PRO HG3 H -44.298 2.957 30.289 1.00 . A A . 50 PRO HG3 1 1
1 715 1 1 50 PRO N N -44.062 6.085 29.680 1.00 . A A . 50 PRO N 1 1
1 716 1 1 50 PRO O O -41.907 6.226 27.916 1.00 . A A . 50 PRO O 1 1
1 717 1 1 51 LEU C C -38.128 5.219 28.815 1.00 . A A . 51 LEU C 1 1
1 718 1 1 51 LEU CA C -39.208 6.297 28.665 1.00 . A A . 51 LEU CA 1 1
1 719 1 1 51 LEU CB C -38.627 7.679 29.013 1.00 . A A . 51 LEU CB 1 1
1 720 1 1 51 LEU CD1 C -37.688 8.469 26.811 1.00 . A A . 51 LEU CD1 1 1
1 721 1 1 51 LEU CD2 C -36.680 9.253 28.960 1.00 . A A . 51 LEU CD2 1 1
1 722 1 1 51 LEU CG C -37.365 8.100 28.248 1.00 . A A . 51 LEU CG 1 1
1 723 1 1 51 LEU H H -40.178 5.823 30.487 1.00 . A A . 51 LEU H 1 1
1 724 1 1 51 LEU HA H -39.557 6.308 27.644 1.00 . A A . 51 LEU HA 1 1
1 725 1 1 51 LEU HB2 H -39.391 8.418 28.826 1.00 . A A . 51 LEU HB2 1 1
1 726 1 1 51 LEU HB3 H -38.397 7.688 30.068 1.00 . A A . 51 LEU HB3 1 1
1 727 1 1 51 LEU HD11 H -38.389 9.292 26.799 1.00 . A A . 51 LEU HD11 1 1
1 728 1 1 51 LEU HD12 H -38.124 7.618 26.310 1.00 . A A . 51 LEU HD12 1 1
1 729 1 1 51 LEU HD13 H -36.780 8.761 26.303 1.00 . A A . 51 LEU HD13 1 1
1 730 1 1 51 LEU HD21 H -36.394 8.943 29.954 1.00 . A A . 51 LEU HD21 1 1
1 731 1 1 51 LEU HD22 H -37.359 10.090 29.026 1.00 . A A . 51 LEU HD22 1 1
1 732 1 1 51 LEU HD23 H -35.800 9.545 28.406 1.00 . A A . 51 LEU HD23 1 1
1 733 1 1 51 LEU HG H -36.676 7.268 28.227 1.00 . A A . 51 LEU HG 1 1
1 734 1 1 51 LEU N N -40.349 6.024 29.539 1.00 . A A . 51 LEU N 1 1
1 735 1 1 51 LEU O O -37.678 4.929 29.926 1.00 . A A . 51 LEU O 1 1
1 736 1 1 52 MET C C -35.679 4.077 26.487 1.00 . A A . 52 MET C 1 1
1 737 1 1 52 MET CA C -36.594 3.705 27.643 1.00 . A A . 52 MET CA 1 1
1 738 1 1 52 MET CB C -37.012 2.236 27.499 1.00 . A A . 52 MET CB 1 1
1 739 1 1 52 MET CE C -38.280 -0.627 30.243 1.00 . A A . 52 MET CE 1 1
1 740 1 1 52 MET CG C -37.335 1.542 28.807 1.00 . A A . 52 MET CG 1 1
1 741 1 1 52 MET H H -38.254 4.772 26.869 1.00 . A A . 52 MET H 1 1
1 742 1 1 52 MET HA H -36.047 3.823 28.568 1.00 . A A . 52 MET HA 1 1
1 743 1 1 52 MET HB2 H -37.887 2.188 26.869 1.00 . A A . 52 MET HB2 1 1
1 744 1 1 52 MET HB3 H -36.209 1.696 27.021 1.00 . A A . 52 MET HB3 1 1
1 745 1 1 52 MET HE1 H -37.421 -0.509 30.887 1.00 . A A . 52 MET HE1 1 1
1 746 1 1 52 MET HE2 H -38.604 -1.659 30.261 1.00 . A A . 52 MET HE2 1 1
1 747 1 1 52 MET HE3 H -39.083 0.006 30.591 1.00 . A A . 52 MET HE3 1 1
1 748 1 1 52 MET HG2 H -36.457 1.560 29.433 1.00 . A A . 52 MET HG2 1 1
1 749 1 1 52 MET HG3 H -38.136 2.079 29.295 1.00 . A A . 52 MET HG3 1 1
1 750 1 1 52 MET N N -37.747 4.609 27.693 1.00 . A A . 52 MET N 1 1
1 751 1 1 52 MET O O -36.046 3.929 25.319 1.00 . A A . 52 MET O 1 1
1 752 1 1 52 MET SD S -37.843 -0.170 28.569 1.00 . A A . 52 MET SD 1 1
1 753 1 1 53 GLU C C -32.341 3.905 25.897 1.00 . A A . 53 GLU C 1 1
1 754 1 1 53 GLU CA C -33.498 4.894 25.812 1.00 . A A . 53 GLU CA 1 1
1 755 1 1 53 GLU CB C -32.993 6.341 25.967 1.00 . A A . 53 GLU CB 1 1
1 756 1 1 53 GLU CD C -31.713 8.008 27.368 1.00 . A A . 53 GLU CD 1 1
1 757 1 1 53 GLU CG C -32.383 6.656 27.329 1.00 . A A . 53 GLU CG 1 1
1 758 1 1 53 GLU H H -34.285 4.716 27.764 1.00 . A A . 53 GLU H 1 1
1 759 1 1 53 GLU HA H -33.964 4.788 24.845 1.00 . A A . 53 GLU HA 1 1
1 760 1 1 53 GLU HB2 H -32.242 6.527 25.212 1.00 . A A . 53 GLU HB2 1 1
1 761 1 1 53 GLU HB3 H -33.822 7.017 25.804 1.00 . A A . 53 GLU HB3 1 1
1 762 1 1 53 GLU HG2 H -33.163 6.636 28.075 1.00 . A A . 53 GLU HG2 1 1
1 763 1 1 53 GLU HG3 H -31.647 5.900 27.561 1.00 . A A . 53 GLU HG3 1 1
1 764 1 1 53 GLU N N -34.497 4.574 26.818 1.00 . A A . 53 GLU N 1 1
1 765 1 1 53 GLU O O -32.026 3.389 26.977 1.00 . A A . 53 GLU O 1 1
1 766 1 1 53 GLU OE1 O -30.558 8.110 26.916 1.00 . A A . 53 GLU OE1 1 1
1 767 1 1 53 GLU OE2 O -32.332 8.967 27.860 1.00 . A A . 53 GLU OE2 1 1
1 768 1 1 54 TYR C C -29.345 3.517 24.321 1.00 . A A . 54 TYR C 1 1
1 769 1 1 54 TYR CA C -30.582 2.732 24.720 1.00 . A A . 54 TYR CA 1 1
1 770 1 1 54 TYR CB C -30.812 1.568 23.745 1.00 . A A . 54 TYR CB 1 1
1 771 1 1 54 TYR CD1 C -32.008 0.015 25.338 1.00 . A A . 54 TYR CD1 1 1
1 772 1 1 54 TYR CD2 C -33.053 0.518 23.260 1.00 . A A . 54 TYR CD2 1 1
1 773 1 1 54 TYR CE1 C -33.076 -0.779 25.691 1.00 . A A . 54 TYR CE1 1 1
1 774 1 1 54 TYR CE2 C -34.125 -0.280 23.602 1.00 . A A . 54 TYR CE2 1 1
1 775 1 1 54 TYR CG C -31.980 0.680 24.119 1.00 . A A . 54 TYR CG 1 1
1 776 1 1 54 TYR CZ C -34.135 -0.924 24.822 1.00 . A A . 54 TYR CZ 1 1
1 777 1 1 54 TYR H H -32.062 4.016 23.925 1.00 . A A . 54 TYR H 1 1
1 778 1 1 54 TYR HA H -30.436 2.335 25.716 1.00 . A A . 54 TYR HA 1 1
1 779 1 1 54 TYR HB2 H -31.001 1.966 22.761 1.00 . A A . 54 TYR HB2 1 1
1 780 1 1 54 TYR HB3 H -29.924 0.955 23.717 1.00 . A A . 54 TYR HB3 1 1
1 781 1 1 54 TYR HD1 H -31.177 0.134 26.016 1.00 . A A . 54 TYR HD1 1 1
1 782 1 1 54 TYR HD2 H -33.042 1.025 22.304 1.00 . A A . 54 TYR HD2 1 1
1 783 1 1 54 TYR HE1 H -33.079 -1.287 26.643 1.00 . A A . 54 TYR HE1 1 1
1 784 1 1 54 TYR HE2 H -34.955 -0.393 22.917 1.00 . A A . 54 TYR HE2 1 1
1 785 1 1 54 TYR HH H -35.400 -2.341 24.471 1.00 . A A . 54 TYR HH 1 1
1 786 1 1 54 TYR N N -31.735 3.617 24.763 1.00 . A A . 54 TYR N 1 1
1 787 1 1 54 TYR O O -29.435 4.696 23.978 1.00 . A A . 54 TYR O 1 1
1 788 1 1 54 TYR OH O -35.210 -1.708 25.180 1.00 . A A . 54 TYR OH 1 1
1 789 1 1 55 LEU C C -26.617 3.354 22.553 1.00 . A A . 55 LEU C 1 1
1 790 1 1 55 LEU CA C -26.932 3.529 24.032 1.00 . A A . 55 LEU CA 1 1
1 791 1 1 55 LEU CB C -25.763 2.998 24.899 1.00 . A A . 55 LEU CB 1 1
1 792 1 1 55 LEU CD1 C -25.943 4.931 26.538 1.00 . A A . 55 LEU CD1 1 1
1 793 1 1 55 LEU CD2 C -26.717 2.649 27.233 1.00 . A A . 55 LEU CD2 1 1
1 794 1 1 55 LEU CG C -25.724 3.433 26.385 1.00 . A A . 55 LEU CG 1 1
1 795 1 1 55 LEU H H -28.184 1.921 24.620 1.00 . A A . 55 LEU H 1 1
1 796 1 1 55 LEU HA H -27.059 4.583 24.230 1.00 . A A . 55 LEU HA 1 1
1 797 1 1 55 LEU HB2 H -25.793 1.918 24.873 1.00 . A A . 55 LEU HB2 1 1
1 798 1 1 55 LEU HB3 H -24.842 3.319 24.437 1.00 . A A . 55 LEU HB3 1 1
1 799 1 1 55 LEU HD11 H -25.916 5.193 27.586 1.00 . A A . 55 LEU HD11 1 1
1 800 1 1 55 LEU HD12 H -26.904 5.198 26.125 1.00 . A A . 55 LEU HD12 1 1
1 801 1 1 55 LEU HD13 H -25.164 5.464 26.014 1.00 . A A . 55 LEU HD13 1 1
1 802 1 1 55 LEU HD21 H -26.477 1.596 27.188 1.00 . A A . 55 LEU HD21 1 1
1 803 1 1 55 LEU HD22 H -27.717 2.806 26.856 1.00 . A A . 55 LEU HD22 1 1
1 804 1 1 55 LEU HD23 H -26.661 2.987 28.257 1.00 . A A . 55 LEU HD23 1 1
1 805 1 1 55 LEU HG H -24.737 3.220 26.769 1.00 . A A . 55 LEU HG 1 1
1 806 1 1 55 LEU N N -28.192 2.869 24.363 1.00 . A A . 55 LEU N 1 1
1 807 1 1 55 LEU O O -27.267 2.571 21.857 1.00 . A A . 55 LEU O 1 1
1 808 1 1 56 HIS C C -24.247 2.822 20.521 1.00 . A A . 56 HIS C 1 1
1 809 1 1 56 HIS CA C -25.211 3.990 20.677 1.00 . A A . 56 HIS CA 1 1
1 810 1 1 56 HIS CB C -24.560 5.292 20.172 1.00 . A A . 56 HIS CB 1 1
1 811 1 1 56 HIS CD2 C -26.782 6.526 19.620 1.00 . A A . 56 HIS CD2 1 1
1 812 1 1 56 HIS CE1 C -26.175 8.546 20.201 1.00 . A A . 56 HIS CE1 1 1
1 813 1 1 56 HIS CG C -25.504 6.456 20.060 1.00 . A A . 56 HIS CG 1 1
1 814 1 1 56 HIS H H -25.176 4.733 22.667 1.00 . A A . 56 HIS H 1 1
1 815 1 1 56 HIS HA H -26.094 3.789 20.085 1.00 . A A . 56 HIS HA 1 1
1 816 1 1 56 HIS HB2 H -23.768 5.577 20.850 1.00 . A A . 56 HIS HB2 1 1
1 817 1 1 56 HIS HB3 H -24.136 5.112 19.195 1.00 . A A . 56 HIS HB3 1 1
1 818 1 1 56 HIS HD1 H -24.275 8.017 20.762 1.00 . A A . 56 HIS HD1 1 1
1 819 1 1 56 HIS HD2 H -27.383 5.699 19.262 1.00 . A A . 56 HIS HD2 1 1
1 820 1 1 56 HIS HE1 H -26.185 9.609 20.396 1.00 . A A . 56 HIS HE1 1 1
1 821 1 1 56 HIS HE2 H -28.107 8.154 19.658 1.00 . A A . 56 HIS HE2 1 1
1 822 1 1 56 HIS N N -25.636 4.098 22.070 1.00 . A A . 56 HIS N 1 1
1 823 1 1 56 HIS ND1 N -25.157 7.737 20.413 1.00 . A A . 56 HIS ND1 1 1
1 824 1 1 56 HIS NE2 N -27.176 7.838 19.718 1.00 . A A . 56 HIS NE2 1 1
1 825 1 1 56 HIS O O -23.148 2.837 21.082 1.00 . A A . 56 HIS O 1 1
1 826 1 1 57 SER C C -22.791 0.967 18.520 1.00 . A A . 57 SER C 1 1
1 827 1 1 57 SER CA C -23.882 0.619 19.524 1.00 . A A . 57 SER CA 1 1
1 828 1 1 57 SER CB C -24.763 -0.507 18.978 1.00 . A A . 57 SER CB 1 1
1 829 1 1 57 SER H H -25.600 1.836 19.435 1.00 . A A . 57 SER H 1 1
1 830 1 1 57 SER HA H -23.425 0.302 20.449 1.00 . A A . 57 SER HA 1 1
1 831 1 1 57 SER HB2 H -25.037 -0.282 17.958 1.00 . A A . 57 SER HB2 1 1
1 832 1 1 57 SER HB3 H -24.217 -1.437 19.010 1.00 . A A . 57 SER HB3 1 1
1 833 1 1 57 SER HG H -26.631 -1.058 19.198 1.00 . A A . 57 SER HG 1 1
1 834 1 1 57 SER N N -24.692 1.801 19.796 1.00 . A A . 57 SER N 1 1
1 835 1 1 57 SER O O -23.080 1.242 17.352 1.00 . A A . 57 SER O 1 1
1 836 1 1 57 SER OG O -25.945 -0.647 19.745 1.00 . A A . 57 SER OG 1 1
1 837 1 1 58 SER C C -19.922 0.309 17.284 1.00 . A A . 58 SER C 1 1
1 838 1 1 58 SER CA C -20.417 1.427 18.204 1.00 . A A . 58 SER CA 1 1
1 839 1 1 58 SER CB C -19.307 1.909 19.138 1.00 . A A . 58 SER CB 1 1
1 840 1 1 58 SER H H -21.398 0.711 19.926 1.00 . A A . 58 SER H 1 1
1 841 1 1 58 SER HA H -20.740 2.255 17.594 1.00 . A A . 58 SER HA 1 1
1 842 1 1 58 SER HB2 H -18.391 2.014 18.576 1.00 . A A . 58 SER HB2 1 1
1 843 1 1 58 SER HB3 H -19.582 2.864 19.560 1.00 . A A . 58 SER HB3 1 1
1 844 1 1 58 SER HG H -18.846 0.123 19.832 1.00 . A A . 58 SER HG 1 1
1 845 1 1 58 SER N N -21.553 0.994 19.000 1.00 . A A . 58 SER N 1 1
1 846 1 1 58 SER O O -19.505 -0.752 17.759 1.00 . A A . 58 SER O 1 1
1 847 1 1 58 SER OG O -19.088 0.986 20.199 1.00 . A A . 58 SER OG 1 1
1 848 1 1 59 PRO C C -18.018 -0.449 14.770 1.00 . A A . 59 PRO C 1 1
1 849 1 1 59 PRO CA C -19.530 -0.479 14.984 1.00 . A A . 59 PRO CA 1 1
1 850 1 1 59 PRO CB C -20.264 -0.092 13.703 1.00 . A A . 59 PRO CB 1 1
1 851 1 1 59 PRO CD C -20.549 1.708 15.273 1.00 . A A . 59 PRO CD 1 1
1 852 1 1 59 PRO CG C -20.460 1.382 13.804 1.00 . A A . 59 PRO CG 1 1
1 853 1 1 59 PRO HA H -19.824 -1.477 15.278 1.00 . A A . 59 PRO HA 1 1
1 854 1 1 59 PRO HB2 H -19.658 -0.357 12.848 1.00 . A A . 59 PRO HB2 1 1
1 855 1 1 59 PRO HB3 H -21.207 -0.613 13.658 1.00 . A A . 59 PRO HB3 1 1
1 856 1 1 59 PRO HD2 H -19.960 2.584 15.503 1.00 . A A . 59 PRO HD2 1 1
1 857 1 1 59 PRO HD3 H -21.579 1.861 15.560 1.00 . A A . 59 PRO HD3 1 1
1 858 1 1 59 PRO HG2 H -19.618 1.894 13.361 1.00 . A A . 59 PRO HG2 1 1
1 859 1 1 59 PRO HG3 H -21.374 1.664 13.304 1.00 . A A . 59 PRO HG3 1 1
1 860 1 1 59 PRO N N -19.992 0.513 15.949 1.00 . A A . 59 PRO N 1 1
1 861 1 1 59 PRO O O -17.351 0.561 15.017 1.00 . A A . 59 PRO O 1 1
1 862 1 1 60 VAL C C -15.864 -1.602 12.507 1.00 . A A . 60 VAL C 1 1
1 863 1 1 60 VAL CA C -16.085 -1.688 14.024 1.00 . A A . 60 VAL CA 1 1
1 864 1 1 60 VAL CB C -15.476 -2.976 14.662 1.00 . A A . 60 VAL CB 1 1
1 865 1 1 60 VAL CG1 C -16.137 -4.261 14.165 1.00 . A A . 60 VAL CG1 1 1
1 866 1 1 60 VAL CG2 C -13.977 -3.037 14.452 1.00 . A A . 60 VAL CG2 1 1
1 867 1 1 60 VAL H H -18.076 -2.347 14.176 1.00 . A A . 60 VAL H 1 1
1 868 1 1 60 VAL HA H -15.592 -0.833 14.478 1.00 . A A . 60 VAL HA 1 1
1 869 1 1 60 VAL HB H -15.650 -2.924 15.726 1.00 . A A . 60 VAL HB 1 1
1 870 1 1 60 VAL HG11 H -15.733 -5.108 14.696 1.00 . A A . 60 VAL HG11 1 1
1 871 1 1 60 VAL HG12 H -15.947 -4.377 13.106 1.00 . A A . 60 VAL HG12 1 1
1 872 1 1 60 VAL HG13 H -17.207 -4.204 14.329 1.00 . A A . 60 VAL HG13 1 1
1 873 1 1 60 VAL HG21 H -13.763 -3.041 13.393 1.00 . A A . 60 VAL HG21 1 1
1 874 1 1 60 VAL HG22 H -13.584 -3.936 14.903 1.00 . A A . 60 VAL HG22 1 1
1 875 1 1 60 VAL HG23 H -13.519 -2.173 14.907 1.00 . A A . 60 VAL HG23 1 1
1 876 1 1 60 VAL N N -17.493 -1.570 14.320 1.00 . A A . 60 VAL N 1 1
1 877 1 1 60 VAL O O -16.536 -2.276 11.719 1.00 . A A . 60 VAL O 1 1
1 878 1 1 61 LEU C C -13.185 -0.817 10.452 1.00 . A A . 61 LEU C 1 1
1 879 1 1 61 LEU CA C -14.666 -0.492 10.698 1.00 . A A . 61 LEU CA 1 1
1 880 1 1 61 LEU CB C -15.076 0.941 10.176 1.00 . A A . 61 LEU CB 1 1
1 881 1 1 61 LEU CD1 C -15.943 2.352 12.142 1.00 . A A . 61 LEU CD1 1 1
1 882 1 1 61 LEU CD2 C -13.501 2.319 11.653 1.00 . A A . 61 LEU CD2 1 1
1 883 1 1 61 LEU CG C -14.889 2.223 11.048 1.00 . A A . 61 LEU CG 1 1
1 884 1 1 61 LEU H H -14.526 -0.151 12.779 1.00 . A A . 61 LEU H 1 1
1 885 1 1 61 LEU HA H -15.245 -1.225 10.150 1.00 . A A . 61 LEU HA 1 1
1 886 1 1 61 LEU HB2 H -14.524 1.106 9.268 1.00 . A A . 61 LEU HB2 1 1
1 887 1 1 61 LEU HB3 H -16.126 0.884 9.907 1.00 . A A . 61 LEU HB3 1 1
1 888 1 1 61 LEU HD11 H -15.897 1.488 12.788 1.00 . A A . 61 LEU HD11 1 1
1 889 1 1 61 LEU HD12 H -16.923 2.412 11.690 1.00 . A A . 61 LEU HD12 1 1
1 890 1 1 61 LEU HD13 H -15.757 3.245 12.719 1.00 . A A . 61 LEU HD13 1 1
1 891 1 1 61 LEU HD21 H -12.770 2.359 10.859 1.00 . A A . 61 LEU HD21 1 1
1 892 1 1 61 LEU HD22 H -13.323 1.447 12.262 1.00 . A A . 61 LEU HD22 1 1
1 893 1 1 61 LEU HD23 H -13.432 3.208 12.259 1.00 . A A . 61 LEU HD23 1 1
1 894 1 1 61 LEU HG H -15.012 3.080 10.402 1.00 . A A . 61 LEU HG 1 1
1 895 1 1 61 LEU N N -14.989 -0.696 12.106 1.00 . A A . 61 LEU N 1 1
1 896 1 1 61 LEU O O -12.396 -0.836 11.405 1.00 . A A . 61 LEU O 1 1
1 897 1 1 62 PRO C C -10.426 -0.295 8.912 1.00 . A A . 62 PRO C 1 1
1 898 1 1 62 PRO CA C -11.389 -1.470 8.885 1.00 . A A . 62 PRO CA 1 1
1 899 1 1 62 PRO CB C -11.438 -1.999 7.469 1.00 . A A . 62 PRO CB 1 1
1 900 1 1 62 PRO CD C -13.618 -1.184 7.978 1.00 . A A . 62 PRO CD 1 1
1 901 1 1 62 PRO CG C -12.625 -1.353 6.862 1.00 . A A . 62 PRO CG 1 1
1 902 1 1 62 PRO HA H -11.025 -2.247 9.544 1.00 . A A . 62 PRO HA 1 1
1 903 1 1 62 PRO HB2 H -10.517 -1.697 6.967 1.00 . A A . 62 PRO HB2 1 1
1 904 1 1 62 PRO HB3 H -11.521 -3.077 7.478 1.00 . A A . 62 PRO HB3 1 1
1 905 1 1 62 PRO HD2 H -14.176 -0.268 7.850 1.00 . A A . 62 PRO HD2 1 1
1 906 1 1 62 PRO HD3 H -14.289 -2.031 8.020 1.00 . A A . 62 PRO HD3 1 1
1 907 1 1 62 PRO HG2 H -12.351 -0.391 6.453 1.00 . A A . 62 PRO HG2 1 1
1 908 1 1 62 PRO HG3 H -13.037 -1.985 6.086 1.00 . A A . 62 PRO HG3 1 1
1 909 1 1 62 PRO N N -12.777 -1.121 9.191 1.00 . A A . 62 PRO N 1 1
1 910 1 1 62 PRO O O -10.813 0.865 9.092 1.00 . A A . 62 PRO O 1 1
1 911 1 1 63 THR C C -7.050 -0.148 7.669 1.00 . A A . 63 THR C 1 1
1 912 1 1 63 THR CA C -8.106 0.349 8.651 1.00 . A A . 63 THR CA 1 1
1 913 1 1 63 THR CB C -7.448 0.591 10.022 1.00 . A A . 63 THR CB 1 1
1 914 1 1 63 THR CG2 C -6.612 1.832 9.946 1.00 . A A . 63 THR CG2 1 1
1 915 1 1 63 THR H H -8.925 -1.568 8.604 1.00 . A A . 63 THR H 1 1
1 916 1 1 63 THR HA H -8.521 1.281 8.291 1.00 . A A . 63 THR HA 1 1
1 917 1 1 63 THR HB H -6.808 -0.244 10.266 1.00 . A A . 63 THR HB 1 1
1 918 1 1 63 THR HG1 H -9.313 0.737 10.669 1.00 . A A . 63 THR HG1 1 1
1 919 1 1 63 THR HG21 H -5.810 1.672 9.244 1.00 . A A . 63 THR HG21 1 1
1 920 1 1 63 THR HG22 H -6.214 2.067 10.921 1.00 . A A . 63 THR HG22 1 1
1 921 1 1 63 THR HG23 H -7.232 2.644 9.597 1.00 . A A . 63 THR HG23 1 1
1 922 1 1 63 THR N N -9.158 -0.622 8.728 1.00 . A A . 63 THR N 1 1
1 923 1 1 63 THR O O -6.480 -1.227 7.873 1.00 . A A . 63 THR O 1 1
1 924 1 1 63 THR OG1 O -8.429 0.756 11.055 1.00 . A A . 63 THR OG1 1 1
1 925 1 1 64 ALA C C -4.471 0.925 6.060 1.00 . A A . 64 ALA C 1 1
1 926 1 1 64 ALA CA C -5.768 0.261 5.655 1.00 . A A . 64 ALA CA 1 1
1 927 1 1 64 ALA CB C -6.165 0.675 4.254 1.00 . A A . 64 ALA CB 1 1
1 928 1 1 64 ALA H H -7.329 1.429 6.466 1.00 . A A . 64 ALA H 1 1
1 929 1 1 64 ALA HA H -5.636 -0.813 5.672 1.00 . A A . 64 ALA HA 1 1
1 930 1 1 64 ALA HB1 H -5.438 0.307 3.546 1.00 . A A . 64 ALA HB1 1 1
1 931 1 1 64 ALA HB2 H -6.206 1.755 4.200 1.00 . A A . 64 ALA HB2 1 1
1 932 1 1 64 ALA HB3 H -7.138 0.267 4.021 1.00 . A A . 64 ALA HB3 1 1
1 933 1 1 64 ALA N N -6.806 0.604 6.608 1.00 . A A . 64 ALA N 1 1
1 934 1 1 64 ALA O O -4.283 2.120 5.856 1.00 . A A . 64 ALA O 1 1
1 935 1 1 65 ARG C C -1.216 -0.242 6.548 1.00 . A A . 65 ARG C 1 1
1 936 1 1 65 ARG CA C -2.305 0.627 7.121 1.00 . A A . 65 ARG CA 1 1
1 937 1 1 65 ARG CB C -2.233 0.597 8.655 1.00 . A A . 65 ARG CB 1 1
1 938 1 1 65 ARG CD C -2.817 1.667 10.845 1.00 . A A . 65 ARG CD 1 1
1 939 1 1 65 ARG CG C -3.002 1.707 9.339 1.00 . A A . 65 ARG CG 1 1
1 940 1 1 65 ARG CZ C -0.822 2.773 11.823 1.00 . A A . 65 ARG CZ 1 1
1 941 1 1 65 ARG H H -3.776 -0.820 6.714 1.00 . A A . 65 ARG H 1 1
1 942 1 1 65 ARG HA H -2.177 1.641 6.773 1.00 . A A . 65 ARG HA 1 1
1 943 1 1 65 ARG HB2 H -2.636 -0.344 9.004 1.00 . A A . 65 ARG HB2 1 1
1 944 1 1 65 ARG HB3 H -1.199 0.667 8.959 1.00 . A A . 65 ARG HB3 1 1
1 945 1 1 65 ARG HD2 H -3.327 2.515 11.277 1.00 . A A . 65 ARG HD2 1 1
1 946 1 1 65 ARG HD3 H -3.250 0.754 11.226 1.00 . A A . 65 ARG HD3 1 1
1 947 1 1 65 ARG HE H -0.849 0.935 11.022 1.00 . A A . 65 ARG HE 1 1
1 948 1 1 65 ARG HG2 H -2.654 2.659 8.966 1.00 . A A . 65 ARG HG2 1 1
1 949 1 1 65 ARG HG3 H -4.052 1.591 9.112 1.00 . A A . 65 ARG HG3 1 1
1 950 1 1 65 ARG HH11 H -2.520 3.881 12.004 1.00 . A A . 65 ARG HH11 1 1
1 951 1 1 65 ARG HH12 H -1.077 4.629 12.617 1.00 . A A . 65 ARG HH12 1 1
1 952 1 1 65 ARG HH21 H 1.019 1.932 11.807 1.00 . A A . 65 ARG HH21 1 1
1 953 1 1 65 ARG HH22 H 0.926 3.508 12.535 1.00 . A A . 65 ARG HH22 1 1
1 954 1 1 65 ARG N N -3.588 0.140 6.645 1.00 . A A . 65 ARG N 1 1
1 955 1 1 65 ARG NE N -1.402 1.724 11.229 1.00 . A A . 65 ARG NE 1 1
1 956 1 1 65 ARG NH1 N -1.531 3.845 12.179 1.00 . A A . 65 ARG NH1 1 1
1 957 1 1 65 ARG NH2 N 0.477 2.740 12.070 1.00 . A A . 65 ARG NH2 1 1
1 958 1 1 65 ARG O O -1.446 -1.422 6.339 1.00 . A A . 65 ARG O 1 1
1 959 1 1 66 PHE C C 2.366 0.384 5.999 1.00 . A A . 66 PHE C 1 1
1 960 1 1 66 PHE CA C 1.088 -0.411 5.777 1.00 . A A . 66 PHE CA 1 1
1 961 1 1 66 PHE CB C 0.958 -0.819 4.282 1.00 . A A . 66 PHE CB 1 1
1 962 1 1 66 PHE CD1 C -0.099 1.206 3.202 1.00 . A A . 66 PHE CD1 1 1
1 963 1 1 66 PHE CD2 C 2.003 0.440 2.382 1.00 . A A . 66 PHE CD2 1 1
1 964 1 1 66 PHE CE1 C -0.105 2.216 2.267 1.00 . A A . 66 PHE CE1 1 1
1 965 1 1 66 PHE CE2 C 1.999 1.445 1.441 1.00 . A A . 66 PHE CE2 1 1
1 966 1 1 66 PHE CG C 0.955 0.305 3.275 1.00 . A A . 66 PHE CG 1 1
1 967 1 1 66 PHE CZ C 0.943 2.333 1.387 1.00 . A A . 66 PHE CZ 1 1
1 968 1 1 66 PHE H H 0.012 1.318 6.335 1.00 . A A . 66 PHE H 1 1
1 969 1 1 66 PHE HA H 1.143 -1.310 6.375 1.00 . A A . 66 PHE HA 1 1
1 970 1 1 66 PHE HB2 H 1.781 -1.466 4.033 1.00 . A A . 66 PHE HB2 1 1
1 971 1 1 66 PHE HB3 H 0.036 -1.371 4.153 1.00 . A A . 66 PHE HB3 1 1
1 972 1 1 66 PHE HD1 H -0.921 1.114 3.896 1.00 . A A . 66 PHE HD1 1 1
1 973 1 1 66 PHE HD2 H 2.828 -0.251 2.426 1.00 . A A . 66 PHE HD2 1 1
1 974 1 1 66 PHE HE1 H -0.932 2.912 2.225 1.00 . A A . 66 PHE HE1 1 1
1 975 1 1 66 PHE HE2 H 2.822 1.543 0.750 1.00 . A A . 66 PHE HE2 1 1
1 976 1 1 66 PHE HZ H 0.937 3.120 0.650 1.00 . A A . 66 PHE HZ 1 1
1 977 1 1 66 PHE N N -0.067 0.345 6.247 1.00 . A A . 66 PHE N 1 1
1 978 1 1 66 PHE O O 2.324 1.608 6.136 1.00 . A A . 66 PHE O 1 1
1 979 1 1 67 THR C C 5.510 -0.015 4.753 1.00 . A A . 67 THR C 1 1
1 980 1 1 67 THR CA C 4.777 0.322 6.051 1.00 . A A . 67 THR CA 1 1
1 981 1 1 67 THR CB C 5.627 -0.055 7.307 1.00 . A A . 67 THR CB 1 1
1 982 1 1 67 THR CG2 C 5.906 -1.552 7.408 1.00 . A A . 67 THR CG2 1 1
1 983 1 1 67 THR H H 3.436 -1.299 6.064 1.00 . A A . 67 THR H 1 1
1 984 1 1 67 THR HA H 4.610 1.393 6.072 1.00 . A A . 67 THR HA 1 1
1 985 1 1 67 THR HB H 5.073 0.244 8.187 1.00 . A A . 67 THR HB 1 1
1 986 1 1 67 THR HG1 H 7.583 0.038 7.075 1.00 . A A . 67 THR HG1 1 1
1 987 1 1 67 THR HG21 H 4.970 -2.090 7.493 1.00 . A A . 67 THR HG21 1 1
1 988 1 1 67 THR HG22 H 6.512 -1.749 8.279 1.00 . A A . 67 THR HG22 1 1
1 989 1 1 67 THR HG23 H 6.429 -1.884 6.523 1.00 . A A . 67 THR HG23 1 1
1 990 1 1 67 THR N N 3.483 -0.316 6.046 1.00 . A A . 67 THR N 1 1
1 991 1 1 67 THR O O 5.436 -1.143 4.245 1.00 . A A . 67 THR O 1 1
1 992 1 1 67 THR OG1 O 6.871 0.650 7.300 1.00 . A A . 67 THR OG1 1 1
1 993 1 1 68 SER C C 8.410 0.445 3.561 1.00 . A A . 68 SER C 1 1
1 994 1 1 68 SER CA C 7.017 0.800 3.054 1.00 . A A . 68 SER CA 1 1
1 995 1 1 68 SER CB C 7.036 2.071 2.205 1.00 . A A . 68 SER CB 1 1
1 996 1 1 68 SER H H 6.036 1.889 4.556 1.00 . A A . 68 SER H 1 1
1 997 1 1 68 SER HA H 6.632 -0.024 2.463 1.00 . A A . 68 SER HA 1 1
1 998 1 1 68 SER HB2 H 7.797 1.987 1.444 1.00 . A A . 68 SER HB2 1 1
1 999 1 1 68 SER HB3 H 6.074 2.198 1.735 1.00 . A A . 68 SER HB3 1 1
1 1000 1 1 68 SER HG H 8.187 3.558 2.770 1.00 . A A . 68 SER HG 1 1
1 1001 1 1 68 SER N N 6.146 0.989 4.189 1.00 . A A . 68 SER N 1 1
1 1002 1 1 68 SER O O 8.788 0.872 4.656 1.00 . A A . 68 SER O 1 1
1 1003 1 1 68 SER OG O 7.311 3.222 2.991 1.00 . A A . 68 SER OG 1 1
1 1004 1 1 69 ASP C C 11.447 0.388 3.255 1.00 . A A . 69 ASP C 1 1
1 1005 1 1 69 ASP CA C 10.487 -0.798 3.185 1.00 . A A . 69 ASP CA 1 1
1 1006 1 1 69 ASP CB C 11.008 -1.850 2.214 1.00 . A A . 69 ASP CB 1 1
1 1007 1 1 69 ASP CG C 12.201 -2.581 2.766 1.00 . A A . 69 ASP CG 1 1
1 1008 1 1 69 ASP H H 8.781 -0.663 1.934 1.00 . A A . 69 ASP H 1 1
1 1009 1 1 69 ASP HA H 10.410 -1.237 4.171 1.00 . A A . 69 ASP HA 1 1
1 1010 1 1 69 ASP HB2 H 10.226 -2.569 2.009 1.00 . A A . 69 ASP HB2 1 1
1 1011 1 1 69 ASP HB3 H 11.302 -1.369 1.296 1.00 . A A . 69 ASP HB3 1 1
1 1012 1 1 69 ASP N N 9.149 -0.355 2.788 1.00 . A A . 69 ASP N 1 1
1 1013 1 1 69 ASP O O 12.064 0.639 4.292 1.00 . A A . 69 ASP O 1 1
1 1014 1 1 69 ASP OD1 O 11.996 -3.514 3.566 1.00 . A A . 69 ASP OD1 1 1
1 1015 1 1 69 ASP OD2 O 13.336 -2.241 2.403 1.00 . A A . 69 ASP OD2 1 1
1 1016 1 1 70 ILE C C 11.127 3.517 2.011 1.00 . A A . 70 ILE C 1 1
1 1017 1 1 70 ILE CA C 12.181 2.431 2.165 1.00 . A A . 70 ILE CA 1 1
1 1018 1 1 70 ILE CB C 13.301 2.585 1.078 1.00 . A A . 70 ILE CB 1 1
1 1019 1 1 70 ILE CD1 C 12.377 3.345 -1.202 1.00 . A A . 70 ILE CD1 1 1
1 1020 1 1 70 ILE CG1 C 12.829 2.180 -0.335 1.00 . A A . 70 ILE CG1 1 1
1 1021 1 1 70 ILE CG2 C 14.537 1.787 1.467 1.00 . A A . 70 ILE CG2 1 1
1 1022 1 1 70 ILE H H 11.187 0.778 1.313 1.00 . A A . 70 ILE H 1 1
1 1023 1 1 70 ILE HA H 12.639 2.548 3.134 1.00 . A A . 70 ILE HA 1 1
1 1024 1 1 70 ILE HB H 13.589 3.627 1.058 1.00 . A A . 70 ILE HB 1 1
1 1025 1 1 70 ILE HD11 H 12.063 2.978 -2.168 1.00 . A A . 70 ILE HD11 1 1
1 1026 1 1 70 ILE HD12 H 13.194 4.040 -1.328 1.00 . A A . 70 ILE HD12 1 1
1 1027 1 1 70 ILE HD13 H 11.549 3.848 -0.721 1.00 . A A . 70 ILE HD13 1 1
1 1028 1 1 70 ILE HG12 H 13.640 1.688 -0.847 1.00 . A A . 70 ILE HG12 1 1
1 1029 1 1 70 ILE HG13 H 11.999 1.496 -0.246 1.00 . A A . 70 ILE HG13 1 1
1 1030 1 1 70 ILE HG21 H 14.277 0.745 1.572 1.00 . A A . 70 ILE HG21 1 1
1 1031 1 1 70 ILE HG22 H 14.924 2.158 2.408 1.00 . A A . 70 ILE HG22 1 1
1 1032 1 1 70 ILE HG23 H 15.290 1.895 0.703 1.00 . A A . 70 ILE HG23 1 1
1 1033 1 1 70 ILE N N 11.545 1.124 2.154 1.00 . A A . 70 ILE N 1 1
1 1034 1 1 70 ILE O O 10.054 3.281 1.453 1.00 . A A . 70 ILE O 1 1
1 1035 1 1 71 THR C C 11.193 6.815 1.365 1.00 . A A . 71 THR C 1 1
1 1036 1 1 71 THR CA C 10.552 5.842 2.341 1.00 . A A . 71 THR CA 1 1
1 1037 1 1 71 THR CB C 10.243 6.544 3.678 1.00 . A A . 71 THR CB 1 1
1 1038 1 1 71 THR CG2 C 9.250 5.742 4.506 1.00 . A A . 71 THR CG2 1 1
1 1039 1 1 71 THR H H 12.266 4.804 3.016 1.00 . A A . 71 THR H 1 1
1 1040 1 1 71 THR HA H 9.621 5.486 1.918 1.00 . A A . 71 THR HA 1 1
1 1041 1 1 71 THR HB H 9.810 7.511 3.466 1.00 . A A . 71 THR HB 1 1
1 1042 1 1 71 THR HG1 H 11.839 7.580 4.212 1.00 . A A . 71 THR HG1 1 1
1 1043 1 1 71 THR HG21 H 9.053 6.263 5.432 1.00 . A A . 71 THR HG21 1 1
1 1044 1 1 71 THR HG22 H 9.666 4.770 4.721 1.00 . A A . 71 THR HG22 1 1
1 1045 1 1 71 THR HG23 H 8.327 5.626 3.954 1.00 . A A . 71 THR HG23 1 1
1 1046 1 1 71 THR N N 11.424 4.692 2.525 1.00 . A A . 71 THR N 1 1
1 1047 1 1 71 THR O O 10.502 7.485 0.598 1.00 . A A . 71 THR O 1 1
1 1048 1 1 71 THR OG1 O 11.450 6.724 4.428 1.00 . A A . 71 THR OG1 1 1
1 1049 1 1 72 GLU C C 14.725 7.029 0.368 1.00 . A A . 72 GLU C 1 1
1 1050 1 1 72 GLU CA C 13.322 7.636 0.476 1.00 . A A . 72 GLU CA 1 1
1 1051 1 1 72 GLU CB C 13.394 9.098 0.922 1.00 . A A . 72 GLU CB 1 1
1 1052 1 1 72 GLU CD C 14.103 11.442 0.312 1.00 . A A . 72 GLU CD 1 1
1 1053 1 1 72 GLU CG C 13.964 10.019 -0.146 1.00 . A A . 72 GLU CG 1 1
1 1054 1 1 72 GLU H H 12.998 6.281 2.039 1.00 . A A . 72 GLU H 1 1
1 1055 1 1 72 GLU HA H 12.848 7.589 -0.493 1.00 . A A . 72 GLU HA 1 1
1 1056 1 1 72 GLU HB2 H 12.400 9.436 1.171 1.00 . A A . 72 GLU HB2 1 1
1 1057 1 1 72 GLU HB3 H 14.020 9.167 1.798 1.00 . A A . 72 GLU HB3 1 1
1 1058 1 1 72 GLU HG2 H 14.941 9.653 -0.429 1.00 . A A . 72 GLU HG2 1 1
1 1059 1 1 72 GLU HG3 H 13.314 9.994 -1.010 1.00 . A A . 72 GLU HG3 1 1
1 1060 1 1 72 GLU N N 12.528 6.843 1.391 1.00 . A A . 72 GLU N 1 1
1 1061 1 1 72 GLU O O 15.217 6.407 1.314 1.00 . A A . 72 GLU O 1 1
1 1062 1 1 72 GLU OE1 O 14.809 11.685 1.302 1.00 . A A . 72 GLU OE1 1 1
1 1063 1 1 72 GLU OE2 O 13.512 12.331 -0.317 1.00 . A A . 72 GLU OE2 1 1
1 1064 1 1 73 GLY C C 16.726 6.230 -2.502 1.00 . A A . 73 GLY C 1 1
1 1065 1 1 73 GLY CA C 16.645 6.651 -1.063 1.00 . A A . 73 GLY CA 1 1
1 1066 1 1 73 GLY H H 14.865 7.693 -1.500 1.00 . A A . 73 GLY H 1 1
1 1067 1 1 73 GLY HA2 H 17.396 7.403 -0.858 1.00 . A A . 73 GLY HA2 1 1
1 1068 1 1 73 GLY HA3 H 16.813 5.791 -0.434 1.00 . A A . 73 GLY HA3 1 1
1 1069 1 1 73 GLY N N 15.333 7.194 -0.794 1.00 . A A . 73 GLY N 1 1
1 1070 1 1 73 GLY O O 15.899 6.652 -3.292 1.00 . A A . 73 GLY O 1 1
1 1071 1 1 74 PHE C C 16.688 3.793 -4.406 1.00 . A A . 74 PHE C 1 1
1 1072 1 1 74 PHE CA C 17.777 4.852 -4.207 1.00 . A A . 74 PHE CA 1 1
1 1073 1 1 74 PHE CB C 19.180 4.248 -4.474 1.00 . A A . 74 PHE CB 1 1
1 1074 1 1 74 PHE CD1 C 20.055 3.254 -2.313 1.00 . A A . 74 PHE CD1 1 1
1 1075 1 1 74 PHE CD2 C 19.409 1.758 -4.056 1.00 . A A . 74 PHE CD2 1 1
1 1076 1 1 74 PHE CE1 C 20.392 2.180 -1.513 1.00 . A A . 74 PHE CE1 1 1
1 1077 1 1 74 PHE CE2 C 19.747 0.681 -3.259 1.00 . A A . 74 PHE CE2 1 1
1 1078 1 1 74 PHE CG C 19.556 3.063 -3.596 1.00 . A A . 74 PHE CG 1 1
1 1079 1 1 74 PHE CZ C 20.237 0.893 -1.986 1.00 . A A . 74 PHE CZ 1 1
1 1080 1 1 74 PHE H H 18.333 5.092 -2.178 1.00 . A A . 74 PHE H 1 1
1 1081 1 1 74 PHE HA H 17.603 5.673 -4.895 1.00 . A A . 74 PHE HA 1 1
1 1082 1 1 74 PHE HB2 H 19.225 3.919 -5.501 1.00 . A A . 74 PHE HB2 1 1
1 1083 1 1 74 PHE HB3 H 19.923 5.020 -4.326 1.00 . A A . 74 PHE HB3 1 1
1 1084 1 1 74 PHE HD1 H 20.174 4.259 -1.936 1.00 . A A . 74 PHE HD1 1 1
1 1085 1 1 74 PHE HD2 H 19.026 1.589 -5.049 1.00 . A A . 74 PHE HD2 1 1
1 1086 1 1 74 PHE HE1 H 20.778 2.348 -0.517 1.00 . A A . 74 PHE HE1 1 1
1 1087 1 1 74 PHE HE2 H 19.624 -0.326 -3.628 1.00 . A A . 74 PHE HE2 1 1
1 1088 1 1 74 PHE HZ H 20.501 0.053 -1.361 1.00 . A A . 74 PHE HZ 1 1
1 1089 1 1 74 PHE N N 17.686 5.387 -2.849 1.00 . A A . 74 PHE N 1 1
1 1090 1 1 74 PHE O O 16.322 3.120 -3.442 1.00 . A A . 74 PHE O 1 1
1 1091 1 1 75 ALA C C 15.862 1.251 -5.894 1.00 . A A . 75 ALA C 1 1
1 1092 1 1 75 ALA CA C 15.203 2.633 -6.001 1.00 . A A . 75 ALA CA 1 1
1 1093 1 1 75 ALA CB C 14.678 2.854 -7.414 1.00 . A A . 75 ALA CB 1 1
1 1094 1 1 75 ALA H H 16.258 4.461 -6.247 1.00 . A A . 75 ALA H 1 1
1 1095 1 1 75 ALA HA H 14.363 2.667 -5.326 1.00 . A A . 75 ALA HA 1 1
1 1096 1 1 75 ALA HB1 H 15.495 2.780 -8.116 1.00 . A A . 75 ALA HB1 1 1
1 1097 1 1 75 ALA HB2 H 14.229 3.835 -7.486 1.00 . A A . 75 ALA HB2 1 1
1 1098 1 1 75 ALA HB3 H 13.937 2.101 -7.643 1.00 . A A . 75 ALA HB3 1 1
1 1099 1 1 75 ALA N N 16.126 3.718 -5.621 1.00 . A A . 75 ALA N 1 1
1 1100 1 1 75 ALA O O 16.797 0.947 -6.639 1.00 . A A . 75 ALA O 1 1
1 1101 1 1 76 PRO C C 15.249 -2.005 -5.567 1.00 . A A . 76 PRO C 1 1
1 1102 1 1 76 PRO CA C 15.945 -0.932 -4.716 1.00 . A A . 76 PRO CA 1 1
1 1103 1 1 76 PRO CB C 15.683 -1.168 -3.212 1.00 . A A . 76 PRO CB 1 1
1 1104 1 1 76 PRO CD C 14.375 0.697 -3.940 1.00 . A A . 76 PRO CD 1 1
1 1105 1 1 76 PRO CG C 14.959 0.045 -2.720 1.00 . A A . 76 PRO CG 1 1
1 1106 1 1 76 PRO HA H 17.007 -0.964 -4.904 1.00 . A A . 76 PRO HA 1 1
1 1107 1 1 76 PRO HB2 H 15.083 -2.056 -3.090 1.00 . A A . 76 PRO HB2 1 1
1 1108 1 1 76 PRO HB3 H 16.625 -1.296 -2.699 1.00 . A A . 76 PRO HB3 1 1
1 1109 1 1 76 PRO HD2 H 13.435 0.238 -4.206 1.00 . A A . 76 PRO HD2 1 1
1 1110 1 1 76 PRO HD3 H 14.261 1.760 -3.792 1.00 . A A . 76 PRO HD3 1 1
1 1111 1 1 76 PRO HG2 H 14.171 -0.246 -2.038 1.00 . A A . 76 PRO HG2 1 1
1 1112 1 1 76 PRO HG3 H 15.650 0.715 -2.231 1.00 . A A . 76 PRO HG3 1 1
1 1113 1 1 76 PRO N N 15.407 0.410 -4.935 1.00 . A A . 76 PRO N 1 1
1 1114 1 1 76 PRO O O 14.283 -1.726 -6.285 1.00 . A A . 76 PRO O 1 1
1 1115 1 1 77 LEU C C 14.254 -5.222 -5.426 1.00 . A A . 77 LEU C 1 1
1 1116 1 1 77 LEU CA C 15.205 -4.346 -6.250 1.00 . A A . 77 LEU CA 1 1
1 1117 1 1 77 LEU CB C 16.362 -5.169 -6.871 1.00 . A A . 77 LEU CB 1 1
1 1118 1 1 77 LEU CD1 C 17.106 -7.050 -5.339 1.00 . A A . 77 LEU CD1 1 1
1 1119 1 1 77 LEU CD2 C 18.794 -5.744 -6.637 1.00 . A A . 77 LEU CD2 1 1
1 1120 1 1 77 LEU CG C 17.458 -5.685 -5.916 1.00 . A A . 77 LEU CG 1 1
1 1121 1 1 77 LEU H H 16.442 -3.422 -4.804 1.00 . A A . 77 LEU H 1 1
1 1122 1 1 77 LEU HA H 14.633 -3.913 -7.056 1.00 . A A . 77 LEU HA 1 1
1 1123 1 1 77 LEU HB2 H 15.928 -6.026 -7.364 1.00 . A A . 77 LEU HB2 1 1
1 1124 1 1 77 LEU HB3 H 16.841 -4.556 -7.624 1.00 . A A . 77 LEU HB3 1 1
1 1125 1 1 77 LEU HD11 H 16.182 -6.981 -4.783 1.00 . A A . 77 LEU HD11 1 1
1 1126 1 1 77 LEU HD12 H 17.898 -7.381 -4.682 1.00 . A A . 77 LEU HD12 1 1
1 1127 1 1 77 LEU HD13 H 16.988 -7.763 -6.144 1.00 . A A . 77 LEU HD13 1 1
1 1128 1 1 77 LEU HD21 H 19.080 -4.746 -6.943 1.00 . A A . 77 LEU HD21 1 1
1 1129 1 1 77 LEU HD22 H 18.706 -6.374 -7.511 1.00 . A A . 77 LEU HD22 1 1
1 1130 1 1 77 LEU HD23 H 19.546 -6.145 -5.976 1.00 . A A . 77 LEU HD23 1 1
1 1131 1 1 77 LEU HG H 17.559 -4.998 -5.088 1.00 . A A . 77 LEU HG 1 1
1 1132 1 1 77 LEU N N 15.732 -3.238 -5.458 1.00 . A A . 77 LEU N 1 1
1 1133 1 1 77 LEU O O 13.516 -6.037 -5.972 1.00 . A A . 77 LEU O 1 1
1 1134 1 1 78 SER C C 12.819 -4.810 -2.223 1.00 . A A . 78 SER C 1 1
1 1135 1 1 78 SER CA C 13.381 -5.778 -3.249 1.00 . A A . 78 SER CA 1 1
1 1136 1 1 78 SER CB C 14.083 -6.961 -2.574 1.00 . A A . 78 SER CB 1 1
1 1137 1 1 78 SER H H 14.997 -4.507 -3.721 1.00 . A A . 78 SER H 1 1
1 1138 1 1 78 SER HA H 12.572 -6.148 -3.863 1.00 . A A . 78 SER HA 1 1
1 1139 1 1 78 SER HB2 H 14.599 -7.542 -3.321 1.00 . A A . 78 SER HB2 1 1
1 1140 1 1 78 SER HB3 H 14.800 -6.586 -1.853 1.00 . A A . 78 SER HB3 1 1
1 1141 1 1 78 SER HG H 13.434 -8.723 -2.006 1.00 . A A . 78 SER HG 1 1
1 1142 1 1 78 SER N N 14.302 -5.078 -4.115 1.00 . A A . 78 SER N 1 1
1 1143 1 1 78 SER O O 13.521 -4.367 -1.317 1.00 . A A . 78 SER O 1 1
1 1144 1 1 78 SER OG O 13.159 -7.802 -1.903 1.00 . A A . 78 SER OG 1 1
1 1145 1 1 79 VAL C C 9.604 -4.236 -1.014 1.00 . A A . 79 VAL C 1 1
1 1146 1 1 79 VAL CA C 10.862 -3.539 -1.506 1.00 . A A . 79 VAL CA 1 1
1 1147 1 1 79 VAL CB C 10.486 -2.176 -2.161 1.00 . A A . 79 VAL CB 1 1
1 1148 1 1 79 VAL CG1 C 9.873 -1.208 -1.153 1.00 . A A . 79 VAL CG1 1 1
1 1149 1 1 79 VAL CG2 C 11.693 -1.538 -2.808 1.00 . A A . 79 VAL CG2 1 1
1 1150 1 1 79 VAL H H 11.091 -4.744 -3.224 1.00 . A A . 79 VAL H 1 1
1 1151 1 1 79 VAL HA H 11.513 -3.351 -0.662 1.00 . A A . 79 VAL HA 1 1
1 1152 1 1 79 VAL HB H 9.754 -2.365 -2.930 1.00 . A A . 79 VAL HB 1 1
1 1153 1 1 79 VAL HG11 H 10.580 -1.019 -0.358 1.00 . A A . 79 VAL HG11 1 1
1 1154 1 1 79 VAL HG12 H 8.974 -1.643 -0.736 1.00 . A A . 79 VAL HG12 1 1
1 1155 1 1 79 VAL HG13 H 9.628 -0.279 -1.645 1.00 . A A . 79 VAL HG13 1 1
1 1156 1 1 79 VAL HG21 H 12.096 -2.206 -3.556 1.00 . A A . 79 VAL HG21 1 1
1 1157 1 1 79 VAL HG22 H 12.445 -1.345 -2.057 1.00 . A A . 79 VAL HG22 1 1
1 1158 1 1 79 VAL HG23 H 11.404 -0.608 -3.275 1.00 . A A . 79 VAL HG23 1 1
1 1159 1 1 79 VAL N N 11.563 -4.427 -2.425 1.00 . A A . 79 VAL N 1 1
1 1160 1 1 79 VAL O O 8.566 -4.215 -1.680 1.00 . A A . 79 VAL O 1 1
1 1161 1 1 80 ARG C C 7.726 -4.707 1.541 1.00 . A A . 80 ARG C 1 1
1 1162 1 1 80 ARG CA C 8.604 -5.627 0.705 1.00 . A A . 80 ARG CA 1 1
1 1163 1 1 80 ARG CB C 9.078 -6.852 1.522 1.00 . A A . 80 ARG CB 1 1
1 1164 1 1 80 ARG CD C 11.605 -6.934 1.740 1.00 . A A . 80 ARG CD 1 1
1 1165 1 1 80 ARG CG C 10.282 -6.622 2.432 1.00 . A A . 80 ARG CG 1 1
1 1166 1 1 80 ARG CZ C 13.831 -5.887 1.497 1.00 . A A . 80 ARG CZ 1 1
1 1167 1 1 80 ARG H H 10.572 -4.868 0.603 1.00 . A A . 80 ARG H 1 1
1 1168 1 1 80 ARG HA H 8.006 -5.985 -0.124 1.00 . A A . 80 ARG HA 1 1
1 1169 1 1 80 ARG HB2 H 8.263 -7.187 2.145 1.00 . A A . 80 ARG HB2 1 1
1 1170 1 1 80 ARG HB3 H 9.329 -7.644 0.831 1.00 . A A . 80 ARG HB3 1 1
1 1171 1 1 80 ARG HD2 H 12.003 -7.855 2.141 1.00 . A A . 80 ARG HD2 1 1
1 1172 1 1 80 ARG HD3 H 11.432 -7.048 0.679 1.00 . A A . 80 ARG HD3 1 1
1 1173 1 1 80 ARG HE H 12.271 -5.066 2.445 1.00 . A A . 80 ARG HE 1 1
1 1174 1 1 80 ARG HG2 H 10.291 -5.591 2.747 1.00 . A A . 80 ARG HG2 1 1
1 1175 1 1 80 ARG HG3 H 10.185 -7.262 3.297 1.00 . A A . 80 ARG HG3 1 1
1 1176 1 1 80 ARG HH11 H 13.735 -7.763 0.757 1.00 . A A . 80 ARG HH11 1 1
1 1177 1 1 80 ARG HH12 H 15.256 -6.960 0.532 1.00 . A A . 80 ARG HH12 1 1
1 1178 1 1 80 ARG HH21 H 14.225 -4.006 2.159 1.00 . A A . 80 ARG HH21 1 1
1 1179 1 1 80 ARG HH22 H 15.529 -4.813 1.339 1.00 . A A . 80 ARG HH22 1 1
1 1180 1 1 80 ARG N N 9.717 -4.886 0.127 1.00 . A A . 80 ARG N 1 1
1 1181 1 1 80 ARG NE N 12.581 -5.870 1.949 1.00 . A A . 80 ARG NE 1 1
1 1182 1 1 80 ARG NH1 N 14.316 -6.956 0.885 1.00 . A A . 80 ARG NH1 1 1
1 1183 1 1 80 ARG NH2 N 14.594 -4.825 1.683 1.00 . A A . 80 ARG NH2 1 1
1 1184 1 1 80 ARG O O 8.204 -3.998 2.430 1.00 . A A . 80 ARG O 1 1
1 1185 1 1 81 PHE C C 4.783 -4.743 2.966 1.00 . A A . 81 PHE C 1 1
1 1186 1 1 81 PHE CA C 5.479 -3.892 1.922 1.00 . A A . 81 PHE CA 1 1
1 1187 1 1 81 PHE CB C 4.452 -3.295 0.948 1.00 . A A . 81 PHE CB 1 1
1 1188 1 1 81 PHE CD1 C 5.347 -1.070 0.193 1.00 . A A . 81 PHE CD1 1 1
1 1189 1 1 81 PHE CD2 C 5.317 -2.865 -1.382 1.00 . A A . 81 PHE CD2 1 1
1 1190 1 1 81 PHE CE1 C 5.896 -0.238 -0.766 1.00 . A A . 81 PHE CE1 1 1
1 1191 1 1 81 PHE CE2 C 5.866 -2.036 -2.342 1.00 . A A . 81 PHE CE2 1 1
1 1192 1 1 81 PHE CG C 5.050 -2.392 -0.101 1.00 . A A . 81 PHE CG 1 1
1 1193 1 1 81 PHE CZ C 6.156 -0.721 -2.033 1.00 . A A . 81 PHE CZ 1 1
1 1194 1 1 81 PHE H H 6.140 -5.271 0.478 1.00 . A A . 81 PHE H 1 1
1 1195 1 1 81 PHE HA H 6.009 -3.089 2.416 1.00 . A A . 81 PHE HA 1 1
1 1196 1 1 81 PHE HB2 H 3.944 -4.103 0.440 1.00 . A A . 81 PHE HB2 1 1
1 1197 1 1 81 PHE HB3 H 3.727 -2.722 1.508 1.00 . A A . 81 PHE HB3 1 1
1 1198 1 1 81 PHE HD1 H 5.147 -0.690 1.184 1.00 . A A . 81 PHE HD1 1 1
1 1199 1 1 81 PHE HD2 H 5.090 -3.893 -1.623 1.00 . A A . 81 PHE HD2 1 1
1 1200 1 1 81 PHE HE1 H 6.123 0.790 -0.521 1.00 . A A . 81 PHE HE1 1 1
1 1201 1 1 81 PHE HE2 H 6.070 -2.416 -3.331 1.00 . A A . 81 PHE HE2 1 1
1 1202 1 1 81 PHE HZ H 6.586 -0.074 -2.783 1.00 . A A . 81 PHE HZ 1 1
1 1203 1 1 81 PHE N N 6.447 -4.700 1.214 1.00 . A A . 81 PHE N 1 1
1 1204 1 1 81 PHE O O 4.208 -5.784 2.645 1.00 . A A . 81 PHE O 1 1
1 1205 1 1 82 LYS C C 2.893 -4.332 5.626 1.00 . A A . 82 LYS C 1 1
1 1206 1 1 82 LYS CA C 4.216 -5.008 5.305 1.00 . A A . 82 LYS CA 1 1
1 1207 1 1 82 LYS CB C 5.131 -5.021 6.542 1.00 . A A . 82 LYS CB 1 1
1 1208 1 1 82 LYS CD C 4.803 -7.254 7.739 1.00 . A A . 82 LYS CD 1 1
1 1209 1 1 82 LYS CE C 3.771 -7.999 6.895 1.00 . A A . 82 LYS CE 1 1
1 1210 1 1 82 LYS CG C 4.572 -5.745 7.773 1.00 . A A . 82 LYS CG 1 1
1 1211 1 1 82 LYS H H 5.331 -3.464 4.393 1.00 . A A . 82 LYS H 1 1
1 1212 1 1 82 LYS HA H 4.025 -6.022 4.985 1.00 . A A . 82 LYS HA 1 1
1 1213 1 1 82 LYS HB2 H 6.064 -5.495 6.276 1.00 . A A . 82 LYS HB2 1 1
1 1214 1 1 82 LYS HB3 H 5.337 -3.997 6.823 1.00 . A A . 82 LYS HB3 1 1
1 1215 1 1 82 LYS HD2 H 5.785 -7.442 7.331 1.00 . A A . 82 LYS HD2 1 1
1 1216 1 1 82 LYS HD3 H 4.761 -7.630 8.750 1.00 . A A . 82 LYS HD3 1 1
1 1217 1 1 82 LYS HE2 H 3.763 -7.575 5.900 1.00 . A A . 82 LYS HE2 1 1
1 1218 1 1 82 LYS HE3 H 4.053 -9.041 6.839 1.00 . A A . 82 LYS HE3 1 1
1 1219 1 1 82 LYS HG2 H 5.048 -5.346 8.656 1.00 . A A . 82 LYS HG2 1 1
1 1220 1 1 82 LYS HG3 H 3.509 -5.559 7.828 1.00 . A A . 82 LYS HG3 1 1
1 1221 1 1 82 LYS HZ1 H 1.730 -8.465 6.909 1.00 . A A . 82 LYS HZ1 1 1
1 1222 1 1 82 LYS HZ2 H 2.078 -6.904 7.467 1.00 . A A . 82 LYS HZ2 1 1
1 1223 1 1 82 LYS HZ3 H 2.397 -8.246 8.452 1.00 . A A . 82 LYS HZ3 1 1
1 1224 1 1 82 LYS N N 4.853 -4.301 4.208 1.00 . A A . 82 LYS N 1 1
1 1225 1 1 82 LYS NZ N 2.402 -7.896 7.468 1.00 . A A . 82 LYS NZ 1 1
1 1226 1 1 82 LYS O O 2.876 -3.182 6.059 1.00 . A A . 82 LYS O 1 1
1 1227 1 1 83 ASP C C 0.049 -4.694 7.094 1.00 . A A . 83 ASP C 1 1
1 1228 1 1 83 ASP CA C 0.483 -4.460 5.656 1.00 . A A . 83 ASP CA 1 1
1 1229 1 1 83 ASP CB C -0.559 -4.983 4.656 1.00 . A A . 83 ASP CB 1 1
1 1230 1 1 83 ASP CG C -1.111 -6.359 4.974 1.00 . A A . 83 ASP CG 1 1
1 1231 1 1 83 ASP H H 1.857 -5.976 5.138 1.00 . A A . 83 ASP H 1 1
1 1232 1 1 83 ASP HA H 0.584 -3.389 5.518 1.00 . A A . 83 ASP HA 1 1
1 1233 1 1 83 ASP HB2 H -1.391 -4.293 4.634 1.00 . A A . 83 ASP HB2 1 1
1 1234 1 1 83 ASP HB3 H -0.106 -5.012 3.671 1.00 . A A . 83 ASP HB3 1 1
1 1235 1 1 83 ASP N N 1.791 -5.039 5.422 1.00 . A A . 83 ASP N 1 1
1 1236 1 1 83 ASP O O 0.378 -5.710 7.709 1.00 . A A . 83 ASP O 1 1
1 1237 1 1 83 ASP OD1 O -0.384 -7.350 4.803 1.00 . A A . 83 ASP OD1 1 1
1 1238 1 1 83 ASP OD2 O -2.284 -6.445 5.388 1.00 . A A . 83 ASP OD2 1 1
1 1239 1 1 84 PHE C C -2.617 -3.437 8.992 1.00 . A A . 84 PHE C 1 1
1 1240 1 1 84 PHE CA C -1.118 -3.709 8.995 1.00 . A A . 84 PHE CA 1 1
1 1241 1 1 84 PHE CB C -0.387 -2.646 9.829 1.00 . A A . 84 PHE CB 1 1
1 1242 1 1 84 PHE CD1 C 1.409 -3.977 10.967 1.00 . A A . 84 PHE CD1 1 1
1 1243 1 1 84 PHE CD2 C 2.058 -2.215 9.497 1.00 . A A . 84 PHE CD2 1 1
1 1244 1 1 84 PHE CE1 C 2.733 -4.256 11.226 1.00 . A A . 84 PHE CE1 1 1
1 1245 1 1 84 PHE CE2 C 3.385 -2.489 9.757 1.00 . A A . 84 PHE CE2 1 1
1 1246 1 1 84 PHE CG C 1.057 -2.953 10.099 1.00 . A A . 84 PHE CG 1 1
1 1247 1 1 84 PHE CZ C 3.724 -3.509 10.621 1.00 . A A . 84 PHE CZ 1 1
1 1248 1 1 84 PHE H H -0.856 -2.934 7.050 1.00 . A A . 84 PHE H 1 1
1 1249 1 1 84 PHE HA H -0.938 -4.686 9.419 1.00 . A A . 84 PHE HA 1 1
1 1250 1 1 84 PHE HB2 H -0.428 -1.702 9.309 1.00 . A A . 84 PHE HB2 1 1
1 1251 1 1 84 PHE HB3 H -0.886 -2.546 10.780 1.00 . A A . 84 PHE HB3 1 1
1 1252 1 1 84 PHE HD1 H 0.632 -4.559 11.438 1.00 . A A . 84 PHE HD1 1 1
1 1253 1 1 84 PHE HD2 H 1.796 -1.414 8.820 1.00 . A A . 84 PHE HD2 1 1
1 1254 1 1 84 PHE HE1 H 2.995 -5.054 11.904 1.00 . A A . 84 PHE HE1 1 1
1 1255 1 1 84 PHE HE2 H 4.159 -1.906 9.281 1.00 . A A . 84 PHE HE2 1 1
1 1256 1 1 84 PHE HZ H 4.761 -3.725 10.825 1.00 . A A . 84 PHE HZ 1 1
1 1257 1 1 84 PHE N N -0.630 -3.709 7.625 1.00 . A A . 84 PHE N 1 1
1 1258 1 1 84 PHE O O -3.148 -2.751 9.879 1.00 . A A . 84 PHE O 1 1
1 1259 1 1 85 SER C C -5.435 -4.516 8.993 1.00 . A A . 85 SER C 1 1
1 1260 1 1 85 SER CA C -4.723 -3.888 7.801 1.00 . A A . 85 SER CA 1 1
1 1261 1 1 85 SER CB C -5.146 -4.614 6.532 1.00 . A A . 85 SER CB 1 1
1 1262 1 1 85 SER H H -2.754 -4.356 7.224 1.00 . A A . 85 SER H 1 1
1 1263 1 1 85 SER HA H -5.006 -2.851 7.728 1.00 . A A . 85 SER HA 1 1
1 1264 1 1 85 SER HB2 H -5.088 -5.678 6.696 1.00 . A A . 85 SER HB2 1 1
1 1265 1 1 85 SER HB3 H -6.165 -4.339 6.297 1.00 . A A . 85 SER HB3 1 1
1 1266 1 1 85 SER HG H -3.696 -4.992 5.255 1.00 . A A . 85 SER HG 1 1
1 1267 1 1 85 SER N N -3.276 -3.954 7.950 1.00 . A A . 85 SER N 1 1
1 1268 1 1 85 SER O O -5.283 -5.708 9.270 1.00 . A A . 85 SER O 1 1
1 1269 1 1 85 SER OG O -4.310 -4.264 5.436 1.00 . A A . 85 SER OG 1 1
1 1270 1 1 86 GLU C C -8.398 -4.123 10.572 1.00 . A A . 86 GLU C 1 1
1 1271 1 1 86 GLU CA C -6.906 -4.119 10.884 1.00 . A A . 86 GLU CA 1 1
1 1272 1 1 86 GLU CB C -6.598 -3.149 12.040 1.00 . A A . 86 GLU CB 1 1
1 1273 1 1 86 GLU CD C -6.665 -4.905 13.885 1.00 . A A . 86 GLU CD 1 1
1 1274 1 1 86 GLU CG C -7.162 -3.556 13.398 1.00 . A A . 86 GLU CG 1 1
1 1275 1 1 86 GLU H H -6.313 -2.765 9.389 1.00 . A A . 86 GLU H 1 1
1 1276 1 1 86 GLU HA H -6.582 -5.114 11.149 1.00 . A A . 86 GLU HA 1 1
1 1277 1 1 86 GLU HB2 H -5.530 -3.052 12.143 1.00 . A A . 86 GLU HB2 1 1
1 1278 1 1 86 GLU HB3 H -7.007 -2.187 11.787 1.00 . A A . 86 GLU HB3 1 1
1 1279 1 1 86 GLU HG2 H -6.889 -2.809 14.126 1.00 . A A . 86 GLU HG2 1 1
1 1280 1 1 86 GLU HG3 H -8.237 -3.598 13.318 1.00 . A A . 86 GLU HG3 1 1
1 1281 1 1 86 GLU N N -6.192 -3.695 9.697 1.00 . A A . 86 GLU N 1 1
1 1282 1 1 86 GLU O O -8.855 -3.271 9.810 1.00 . A A . 86 GLU O 1 1
1 1283 1 1 86 GLU OE1 O -5.634 -4.950 14.574 1.00 . A A . 86 GLU OE1 1 1
1 1284 1 1 86 GLU OE2 O -7.313 -5.928 13.588 1.00 . A A . 86 GLU OE2 1 1
1 1285 1 1 87 ASN C C -11.122 -5.308 9.624 1.00 . A A . 87 ASN C 1 1
1 1286 1 1 87 ASN CA C -10.613 -5.199 11.064 1.00 . A A . 87 ASN CA 1 1
1 1287 1 1 87 ASN CB C -11.239 -3.976 11.756 1.00 . A A . 87 ASN CB 1 1
1 1288 1 1 87 ASN CG C -10.771 -3.786 13.185 1.00 . A A . 87 ASN CG 1 1
1 1289 1 1 87 ASN H H -8.644 -5.828 11.595 1.00 . A A . 87 ASN H 1 1
1 1290 1 1 87 ASN HA H -10.912 -6.086 11.596 1.00 . A A . 87 ASN HA 1 1
1 1291 1 1 87 ASN HB2 H -10.982 -3.089 11.196 1.00 . A A . 87 ASN HB2 1 1
1 1292 1 1 87 ASN HB3 H -12.313 -4.091 11.761 1.00 . A A . 87 ASN HB3 1 1
1 1293 1 1 87 ASN HD21 H -10.651 -1.834 12.885 1.00 . A A . 87 ASN HD21 1 1
1 1294 1 1 87 ASN HD22 H -10.222 -2.377 14.468 1.00 . A A . 87 ASN HD22 1 1
1 1295 1 1 87 ASN N N -9.126 -5.118 11.120 1.00 . A A . 87 ASN N 1 1
1 1296 1 1 87 ASN ND2 N -10.523 -2.543 13.549 1.00 . A A . 87 ASN ND2 1 1
1 1297 1 1 87 ASN O O -12.208 -4.832 9.289 1.00 . A A . 87 ASN O 1 1
1 1298 1 1 87 ASN OD1 O -10.585 -4.744 13.936 1.00 . A A . 87 ASN OD1 1 1
1 1299 1 1 88 ALA C C -11.037 -7.395 6.945 1.00 . A A . 88 ALA C 1 1
1 1300 1 1 88 ALA CA C -10.611 -6.005 7.361 1.00 . A A . 88 ALA CA 1 1
1 1301 1 1 88 ALA CB C -9.384 -5.571 6.576 1.00 . A A . 88 ALA CB 1 1
1 1302 1 1 88 ALA H H -9.555 -6.439 9.136 1.00 . A A . 88 ALA H 1 1
1 1303 1 1 88 ALA HA H -11.411 -5.311 7.150 1.00 . A A . 88 ALA HA 1 1
1 1304 1 1 88 ALA HB1 H -9.618 -5.565 5.521 1.00 . A A . 88 ALA HB1 1 1
1 1305 1 1 88 ALA HB2 H -8.577 -6.262 6.761 1.00 . A A . 88 ALA HB2 1 1
1 1306 1 1 88 ALA HB3 H -9.088 -4.578 6.886 1.00 . A A . 88 ALA HB3 1 1
1 1307 1 1 88 ALA N N -10.334 -5.958 8.782 1.00 . A A . 88 ALA N 1 1
1 1308 1 1 88 ALA O O -10.560 -8.388 7.494 1.00 . A A . 88 ALA O 1 1
1 1309 1 1 89 THR C C -11.341 -9.145 4.350 1.00 . A A . 89 THR C 1 1
1 1310 1 1 89 THR CA C -12.372 -8.708 5.395 1.00 . A A . 89 THR CA 1 1
1 1311 1 1 89 THR CB C -13.762 -8.564 4.735 1.00 . A A . 89 THR CB 1 1
1 1312 1 1 89 THR CG2 C -14.339 -9.918 4.351 1.00 . A A . 89 THR CG2 1 1
1 1313 1 1 89 THR H H -12.353 -6.622 5.665 1.00 . A A . 89 THR H 1 1
1 1314 1 1 89 THR HA H -12.431 -9.454 6.174 1.00 . A A . 89 THR HA 1 1
1 1315 1 1 89 THR HB H -13.665 -7.962 3.841 1.00 . A A . 89 THR HB 1 1
1 1316 1 1 89 THR HG1 H -15.188 -8.584 6.105 1.00 . A A . 89 THR HG1 1 1
1 1317 1 1 89 THR HG21 H -13.663 -10.420 3.674 1.00 . A A . 89 THR HG21 1 1
1 1318 1 1 89 THR HG22 H -15.293 -9.777 3.867 1.00 . A A . 89 THR HG22 1 1
1 1319 1 1 89 THR HG23 H -14.473 -10.521 5.240 1.00 . A A . 89 THR HG23 1 1
1 1320 1 1 89 THR N N -11.949 -7.453 5.989 1.00 . A A . 89 THR N 1 1
1 1321 1 1 89 THR O O -10.896 -10.293 4.344 1.00 . A A . 89 THR O 1 1
1 1322 1 1 89 THR OG1 O -14.661 -7.916 5.641 1.00 . A A . 89 THR OG1 1 1
1 1323 1 1 90 SER C C -9.144 -7.178 2.212 1.00 . A A . 90 SER C 1 1
1 1324 1 1 90 SER CA C -9.961 -8.446 2.445 1.00 . A A . 90 SER CA 1 1
1 1325 1 1 90 SER CB C -10.624 -8.883 1.128 1.00 . A A . 90 SER CB 1 1
1 1326 1 1 90 SER H H -11.382 -7.321 3.522 1.00 . A A . 90 SER H 1 1
1 1327 1 1 90 SER HA H -9.305 -9.230 2.790 1.00 . A A . 90 SER HA 1 1
1 1328 1 1 90 SER HB2 H -11.317 -8.117 0.807 1.00 . A A . 90 SER HB2 1 1
1 1329 1 1 90 SER HB3 H -9.863 -9.015 0.371 1.00 . A A . 90 SER HB3 1 1
1 1330 1 1 90 SER HG H -11.116 -10.475 2.152 1.00 . A A . 90 SER HG 1 1
1 1331 1 1 90 SER N N -10.970 -8.209 3.474 1.00 . A A . 90 SER N 1 1
1 1332 1 1 90 SER O O -9.670 -6.066 2.343 1.00 . A A . 90 SER O 1 1
1 1333 1 1 90 SER OG O -11.328 -10.101 1.287 1.00 . A A . 90 SER OG 1 1
1 1334 1 1 91 ARG C C -6.779 -6.306 -0.020 1.00 . A A . 91 ARG C 1 1
1 1335 1 1 91 ARG CA C -7.039 -6.217 1.483 1.00 . A A . 91 ARG CA 1 1
1 1336 1 1 91 ARG CB C -5.725 -6.066 2.303 1.00 . A A . 91 ARG CB 1 1
1 1337 1 1 91 ARG CD C -4.779 -8.442 2.321 1.00 . A A . 91 ARG CD 1 1
1 1338 1 1 91 ARG CG C -4.546 -6.983 1.950 1.00 . A A . 91 ARG CG 1 1
1 1339 1 1 91 ARG CZ C -3.406 -10.004 0.966 1.00 . A A . 91 ARG CZ 1 1
1 1340 1 1 91 ARG H H -7.461 -8.240 1.940 1.00 . A A . 91 ARG H 1 1
1 1341 1 1 91 ARG HA H -7.639 -5.329 1.649 1.00 . A A . 91 ARG HA 1 1
1 1342 1 1 91 ARG HB2 H -5.381 -5.051 2.190 1.00 . A A . 91 ARG HB2 1 1
1 1343 1 1 91 ARG HB3 H -5.965 -6.225 3.346 1.00 . A A . 91 ARG HB3 1 1
1 1344 1 1 91 ARG HD2 H -5.029 -8.500 3.368 1.00 . A A . 91 ARG HD2 1 1
1 1345 1 1 91 ARG HD3 H -5.602 -8.820 1.732 1.00 . A A . 91 ARG HD3 1 1
1 1346 1 1 91 ARG HE H -2.916 -9.297 2.779 1.00 . A A . 91 ARG HE 1 1
1 1347 1 1 91 ARG HG2 H -4.376 -6.926 0.885 1.00 . A A . 91 ARG HG2 1 1
1 1348 1 1 91 ARG HG3 H -3.665 -6.627 2.467 1.00 . A A . 91 ARG HG3 1 1
1 1349 1 1 91 ARG HH11 H -5.127 -9.447 0.039 1.00 . A A . 91 ARG HH11 1 1
1 1350 1 1 91 ARG HH12 H -4.137 -10.566 -0.846 1.00 . A A . 91 ARG HH12 1 1
1 1351 1 1 91 ARG HH21 H -1.635 -10.749 1.596 1.00 . A A . 91 ARG HH21 1 1
1 1352 1 1 91 ARG HH22 H -2.166 -11.306 0.038 1.00 . A A . 91 ARG HH22 1 1
1 1353 1 1 91 ARG N N -7.859 -7.342 1.901 1.00 . A A . 91 ARG N 1 1
1 1354 1 1 91 ARG NE N -3.599 -9.270 2.066 1.00 . A A . 91 ARG NE 1 1
1 1355 1 1 91 ARG NH1 N -4.291 -10.002 -0.029 1.00 . A A . 91 ARG NH1 1 1
1 1356 1 1 91 ARG NH2 N -2.314 -10.740 0.857 1.00 . A A . 91 ARG NH2 1 1
1 1357 1 1 91 ARG O O -6.496 -7.377 -0.570 1.00 . A A . 91 ARG O 1 1
1 1358 1 1 92 LEU C C -5.612 -4.324 -2.519 1.00 . A A . 92 LEU C 1 1
1 1359 1 1 92 LEU CA C -6.878 -5.063 -2.108 1.00 . A A . 92 LEU CA 1 1
1 1360 1 1 92 LEU CB C -8.144 -4.314 -2.566 1.00 . A A . 92 LEU CB 1 1
1 1361 1 1 92 LEU CD1 C -8.809 -5.584 -4.637 1.00 . A A . 92 LEU CD1 1 1
1 1362 1 1 92 LEU CD2 C -9.485 -3.211 -4.371 1.00 . A A . 92 LEU CD2 1 1
1 1363 1 1 92 LEU CG C -8.404 -4.236 -4.076 1.00 . A A . 92 LEU CG 1 1
1 1364 1 1 92 LEU H H -6.992 -4.336 -0.151 1.00 . A A . 92 LEU H 1 1
1 1365 1 1 92 LEU HA H -6.870 -6.057 -2.531 1.00 . A A . 92 LEU HA 1 1
1 1366 1 1 92 LEU HB2 H -8.996 -4.793 -2.108 1.00 . A A . 92 LEU HB2 1 1
1 1367 1 1 92 LEU HB3 H -8.083 -3.304 -2.185 1.00 . A A . 92 LEU HB3 1 1
1 1368 1 1 92 LEU HD11 H -8.020 -6.301 -4.466 1.00 . A A . 92 LEU HD11 1 1
1 1369 1 1 92 LEU HD12 H -8.986 -5.494 -5.701 1.00 . A A . 92 LEU HD12 1 1
1 1370 1 1 92 LEU HD13 H -9.714 -5.923 -4.153 1.00 . A A . 92 LEU HD13 1 1
1 1371 1 1 92 LEU HD21 H -9.639 -3.151 -5.438 1.00 . A A . 92 LEU HD21 1 1
1 1372 1 1 92 LEU HD22 H -9.176 -2.242 -3.998 1.00 . A A . 92 LEU HD22 1 1
1 1373 1 1 92 LEU HD23 H -10.403 -3.506 -3.889 1.00 . A A . 92 LEU HD23 1 1
1 1374 1 1 92 LEU HG H -7.499 -3.920 -4.575 1.00 . A A . 92 LEU HG 1 1
1 1375 1 1 92 LEU N N -6.905 -5.170 -0.668 1.00 . A A . 92 LEU N 1 1
1 1376 1 1 92 LEU O O -5.401 -3.170 -2.136 1.00 . A A . 92 LEU O 1 1
1 1377 1 1 93 TRP C C -3.787 -3.859 -5.157 1.00 . A A . 93 TRP C 1 1
1 1378 1 1 93 TRP CA C -3.534 -4.394 -3.756 1.00 . A A . 93 TRP CA 1 1
1 1379 1 1 93 TRP CB C -2.374 -5.396 -3.772 1.00 . A A . 93 TRP CB 1 1
1 1380 1 1 93 TRP CD1 C -2.158 -7.085 -1.849 1.00 . A A . 93 TRP CD1 1 1
1 1381 1 1 93 TRP CD2 C -1.181 -5.109 -1.440 1.00 . A A . 93 TRP CD2 1 1
1 1382 1 1 93 TRP CE2 C -0.979 -5.950 -0.328 1.00 . A A . 93 TRP CE2 1 1
1 1383 1 1 93 TRP CE3 C -0.657 -3.807 -1.404 1.00 . A A . 93 TRP CE3 1 1
1 1384 1 1 93 TRP CG C -1.932 -5.860 -2.410 1.00 . A A . 93 TRP CG 1 1
1 1385 1 1 93 TRP CH2 C 0.222 -4.262 0.809 1.00 . A A . 93 TRP CH2 1 1
1 1386 1 1 93 TRP CZ2 C -0.284 -5.534 0.805 1.00 . A A . 93 TRP CZ2 1 1
1 1387 1 1 93 TRP CZ3 C 0.042 -3.401 -0.281 1.00 . A A . 93 TRP CZ3 1 1
1 1388 1 1 93 TRP H H -4.909 -5.955 -3.422 1.00 . A A . 93 TRP H 1 1
1 1389 1 1 93 TRP HA H -3.281 -3.569 -3.106 1.00 . A A . 93 TRP HA 1 1
1 1390 1 1 93 TRP HB2 H -2.672 -6.269 -4.335 1.00 . A A . 93 TRP HB2 1 1
1 1391 1 1 93 TRP HB3 H -1.525 -4.938 -4.260 1.00 . A A . 93 TRP HB3 1 1
1 1392 1 1 93 TRP HD1 H -2.702 -7.885 -2.331 1.00 . A A . 93 TRP HD1 1 1
1 1393 1 1 93 TRP HE1 H -1.583 -7.933 -0.014 1.00 . A A . 93 TRP HE1 1 1
1 1394 1 1 93 TRP HE3 H -0.784 -3.131 -2.237 1.00 . A A . 93 TRP HE3 1 1
1 1395 1 1 93 TRP HH2 H 0.769 -3.900 1.669 1.00 . A A . 93 TRP HH2 1 1
1 1396 1 1 93 TRP HZ2 H -0.132 -6.185 1.653 1.00 . A A . 93 TRP HZ2 1 1
1 1397 1 1 93 TRP HZ3 H 0.452 -2.402 -0.233 1.00 . A A . 93 TRP HZ3 1 1
1 1398 1 1 93 TRP N N -4.746 -5.009 -3.243 1.00 . A A . 93 TRP N 1 1
1 1399 1 1 93 TRP NE1 N -1.582 -7.149 -0.603 1.00 . A A . 93 TRP NE1 1 1
1 1400 1 1 93 TRP O O -4.051 -4.626 -6.090 1.00 . A A . 93 TRP O 1 1
1 1401 1 1 94 MET C C -2.761 -1.203 -7.078 1.00 . A A . 94 MET C 1 1
1 1402 1 1 94 MET CA C -4.016 -1.879 -6.554 1.00 . A A . 94 MET CA 1 1
1 1403 1 1 94 MET CB C -5.143 -0.846 -6.417 1.00 . A A . 94 MET CB 1 1
1 1404 1 1 94 MET CE C -7.990 0.214 -7.650 1.00 . A A . 94 MET CE 1 1
1 1405 1 1 94 MET CG C -6.478 -1.436 -5.996 1.00 . A A . 94 MET CG 1 1
1 1406 1 1 94 MET H H -3.520 -1.991 -4.503 1.00 . A A . 94 MET H 1 1
1 1407 1 1 94 MET HA H -4.320 -2.637 -7.260 1.00 . A A . 94 MET HA 1 1
1 1408 1 1 94 MET HB2 H -4.851 -0.113 -5.680 1.00 . A A . 94 MET HB2 1 1
1 1409 1 1 94 MET HB3 H -5.276 -0.351 -7.367 1.00 . A A . 94 MET HB3 1 1
1 1410 1 1 94 MET HE1 H -7.054 0.597 -8.033 1.00 . A A . 94 MET HE1 1 1
1 1411 1 1 94 MET HE2 H -8.755 0.968 -7.753 1.00 . A A . 94 MET HE2 1 1
1 1412 1 1 94 MET HE3 H -8.273 -0.667 -8.205 1.00 . A A . 94 MET HE3 1 1
1 1413 1 1 94 MET HG2 H -6.759 -2.198 -6.707 1.00 . A A . 94 MET HG2 1 1
1 1414 1 1 94 MET HG3 H -6.363 -1.883 -5.019 1.00 . A A . 94 MET HG3 1 1
1 1415 1 1 94 MET N N -3.746 -2.538 -5.285 1.00 . A A . 94 MET N 1 1
1 1416 1 1 94 MET O O -2.355 -0.146 -6.587 1.00 . A A . 94 MET O 1 1
1 1417 1 1 94 MET SD S -7.797 -0.208 -5.918 1.00 . A A . 94 MET SD 1 1
1 1418 1 1 95 PHE C C -1.337 -0.683 -10.069 1.00 . A A . 95 PHE C 1 1
1 1419 1 1 95 PHE CA C -0.958 -1.279 -8.712 1.00 . A A . 95 PHE CA 1 1
1 1420 1 1 95 PHE CB C 0.138 -2.345 -8.867 1.00 . A A . 95 PHE CB 1 1
1 1421 1 1 95 PHE CD1 C 1.657 -2.086 -6.877 1.00 . A A . 95 PHE CD1 1 1
1 1422 1 1 95 PHE CD2 C 0.266 -4.022 -6.990 1.00 . A A . 95 PHE CD2 1 1
1 1423 1 1 95 PHE CE1 C 2.167 -2.519 -5.668 1.00 . A A . 95 PHE CE1 1 1
1 1424 1 1 95 PHE CE2 C 0.771 -4.458 -5.778 1.00 . A A . 95 PHE CE2 1 1
1 1425 1 1 95 PHE CG C 0.701 -2.831 -7.553 1.00 . A A . 95 PHE CG 1 1
1 1426 1 1 95 PHE CZ C 1.722 -3.706 -5.117 1.00 . A A . 95 PHE CZ 1 1
1 1427 1 1 95 PHE H H -2.450 -2.727 -8.333 1.00 . A A . 95 PHE H 1 1
1 1428 1 1 95 PHE HA H -0.582 -0.485 -8.083 1.00 . A A . 95 PHE HA 1 1
1 1429 1 1 95 PHE HB2 H -0.271 -3.197 -9.387 1.00 . A A . 95 PHE HB2 1 1
1 1430 1 1 95 PHE HB3 H 0.952 -1.933 -9.447 1.00 . A A . 95 PHE HB3 1 1
1 1431 1 1 95 PHE HD1 H 2.006 -1.159 -7.307 1.00 . A A . 95 PHE HD1 1 1
1 1432 1 1 95 PHE HD2 H -0.477 -4.612 -7.506 1.00 . A A . 95 PHE HD2 1 1
1 1433 1 1 95 PHE HE1 H 2.910 -1.930 -5.152 1.00 . A A . 95 PHE HE1 1 1
1 1434 1 1 95 PHE HE2 H 0.422 -5.386 -5.351 1.00 . A A . 95 PHE HE2 1 1
1 1435 1 1 95 PHE HZ H 2.117 -4.044 -4.172 1.00 . A A . 95 PHE HZ 1 1
1 1436 1 1 95 PHE N N -2.131 -1.841 -8.054 1.00 . A A . 95 PHE N 1 1
1 1437 1 1 95 PHE O O -0.652 0.203 -10.577 1.00 . A A . 95 PHE O 1 1
1 1438 1 1 96 GLY C C -2.637 -1.470 -13.114 1.00 . A A . 96 GLY C 1 1
1 1439 1 1 96 GLY CA C -2.949 -0.623 -11.891 1.00 . A A . 96 GLY CA 1 1
1 1440 1 1 96 GLY H H -2.899 -1.931 -10.223 1.00 . A A . 96 GLY H 1 1
1 1441 1 1 96 GLY HA2 H -4.023 -0.524 -11.807 1.00 . A A . 96 GLY HA2 1 1
1 1442 1 1 96 GLY HA3 H -2.524 0.359 -12.033 1.00 . A A . 96 GLY HA3 1 1
1 1443 1 1 96 GLY N N -2.434 -1.179 -10.647 1.00 . A A . 96 GLY N 1 1
1 1444 1 1 96 GLY O O -2.841 -1.028 -14.242 1.00 . A A . 96 GLY O 1 1
1 1445 1 1 97 ASP C C -2.505 -4.940 -13.815 1.00 . A A . 97 ASP C 1 1
1 1446 1 1 97 ASP CA C -1.805 -3.608 -13.972 1.00 . A A . 97 ASP CA 1 1
1 1447 1 1 97 ASP CB C -0.286 -3.841 -14.020 1.00 . A A . 97 ASP CB 1 1
1 1448 1 1 97 ASP CG C 0.485 -2.604 -14.416 1.00 . A A . 97 ASP CG 1 1
1 1449 1 1 97 ASP H H -2.139 -3.013 -11.959 1.00 . A A . 97 ASP H 1 1
1 1450 1 1 97 ASP HA H -2.121 -3.159 -14.904 1.00 . A A . 97 ASP HA 1 1
1 1451 1 1 97 ASP HB2 H 0.055 -4.155 -13.044 1.00 . A A . 97 ASP HB2 1 1
1 1452 1 1 97 ASP HB3 H -0.070 -4.622 -14.736 1.00 . A A . 97 ASP HB3 1 1
1 1453 1 1 97 ASP N N -2.179 -2.697 -12.884 1.00 . A A . 97 ASP N 1 1
1 1454 1 1 97 ASP O O -2.226 -5.675 -12.863 1.00 . A A . 97 ASP O 1 1
1 1455 1 1 97 ASP OD1 O 0.524 -2.279 -15.615 1.00 . A A . 97 ASP OD1 1 1
1 1456 1 1 97 ASP OD2 O 1.069 -1.958 -13.527 1.00 . A A . 97 ASP OD2 1 1
1 1457 1 1 98 GLY C C -5.118 -6.642 -13.609 1.00 . A A . 98 GLY C 1 1
1 1458 1 1 98 GLY CA C -4.095 -6.525 -14.720 1.00 . A A . 98 GLY CA 1 1
1 1459 1 1 98 GLY H H -3.634 -4.582 -15.430 1.00 . A A . 98 GLY H 1 1
1 1460 1 1 98 GLY HA2 H -4.593 -6.660 -15.668 1.00 . A A . 98 GLY HA2 1 1
1 1461 1 1 98 GLY HA3 H -3.357 -7.307 -14.601 1.00 . A A . 98 GLY HA3 1 1
1 1462 1 1 98 GLY N N -3.420 -5.239 -14.734 1.00 . A A . 98 GLY N 1 1
1 1463 1 1 98 GLY O O -6.027 -5.811 -13.493 1.00 . A A . 98 GLY O 1 1
1 1464 1 1 99 ASN C C -5.545 -7.132 -10.452 1.00 . A A . 99 ASN C 1 1
1 1465 1 1 99 ASN CA C -5.848 -8.001 -11.685 1.00 . A A . 99 ASN CA 1 1
1 1466 1 1 99 ASN CB C -5.724 -9.494 -11.313 1.00 . A A . 99 ASN CB 1 1
1 1467 1 1 99 ASN CG C -6.368 -10.435 -12.325 1.00 . A A . 99 ASN CG 1 1
1 1468 1 1 99 ASN H H -4.182 -8.279 -12.966 1.00 . A A . 99 ASN H 1 1
1 1469 1 1 99 ASN HA H -6.862 -7.812 -12.003 1.00 . A A . 99 ASN HA 1 1
1 1470 1 1 99 ASN HB2 H -4.678 -9.751 -11.241 1.00 . A A . 99 ASN HB2 1 1
1 1471 1 1 99 ASN HB3 H -6.196 -9.655 -10.354 1.00 . A A . 99 ASN HB3 1 1
1 1472 1 1 99 ASN HD21 H -6.704 -11.777 -10.897 1.00 . A A . 99 ASN HD21 1 1
1 1473 1 1 99 ASN HD22 H -7.241 -12.211 -12.486 1.00 . A A . 99 ASN HD22 1 1
1 1474 1 1 99 ASN N N -4.955 -7.691 -12.808 1.00 . A A . 99 ASN N 1 1
1 1475 1 1 99 ASN ND2 N -6.814 -11.587 -11.855 1.00 . A A . 99 ASN ND2 1 1
1 1476 1 1 99 ASN O O -4.744 -6.198 -10.503 1.00 . A A . 99 ASN O 1 1
1 1477 1 1 99 ASN OD1 O -6.446 -10.147 -13.520 1.00 . A A . 99 ASN OD1 1 1
1 1478 1 1 100 THR C C -6.193 -7.714 -6.907 1.00 . A A . 100 THR C 1 1
1 1479 1 1 100 THR CA C -6.107 -6.734 -8.075 1.00 . A A . 100 THR CA 1 1
1 1480 1 1 100 THR CB C -7.235 -5.681 -7.942 1.00 . A A . 100 THR CB 1 1
1 1481 1 1 100 THR CG2 C -6.873 -4.375 -8.630 1.00 . A A . 100 THR CG2 1 1
1 1482 1 1 100 THR H H -6.629 -8.358 -9.349 1.00 . A A . 100 THR H 1 1
1 1483 1 1 100 THR HA H -5.155 -6.220 -8.040 1.00 . A A . 100 THR HA 1 1
1 1484 1 1 100 THR HB H -7.376 -5.471 -6.886 1.00 . A A . 100 THR HB 1 1
1 1485 1 1 100 THR HG1 H -8.276 -6.650 -9.302 1.00 . A A . 100 THR HG1 1 1
1 1486 1 1 100 THR HG21 H -7.687 -3.672 -8.521 1.00 . A A . 100 THR HG21 1 1
1 1487 1 1 100 THR HG22 H -6.695 -4.561 -9.678 1.00 . A A . 100 THR HG22 1 1
1 1488 1 1 100 THR HG23 H -5.981 -3.962 -8.180 1.00 . A A . 100 THR HG23 1 1
1 1489 1 1 100 THR N N -6.171 -7.488 -9.334 1.00 . A A . 100 THR N 1 1
1 1490 1 1 100 THR O O -6.729 -8.806 -7.085 1.00 . A A . 100 THR O 1 1
1 1491 1 1 100 THR OG1 O -8.460 -6.195 -8.475 1.00 . A A . 100 THR OG1 1 1
1 1492 1 1 101 SER C C -4.592 -9.291 -4.547 1.00 . A A . 101 SER C 1 1
1 1493 1 1 101 SER CA C -5.524 -8.069 -4.455 1.00 . A A . 101 SER CA 1 1
1 1494 1 1 101 SER CB C -6.866 -8.445 -3.792 1.00 . A A . 101 SER CB 1 1
1 1495 1 1 101 SER H H -5.348 -6.358 -5.719 1.00 . A A . 101 SER H 1 1
1 1496 1 1 101 SER HA H -5.038 -7.381 -3.777 1.00 . A A . 101 SER HA 1 1
1 1497 1 1 101 SER HB2 H -6.668 -8.922 -2.844 1.00 . A A . 101 SER HB2 1 1
1 1498 1 1 101 SER HB3 H -7.425 -7.541 -3.624 1.00 . A A . 101 SER HB3 1 1
1 1499 1 1 101 SER HG H -8.551 -9.363 -4.192 1.00 . A A . 101 SER HG 1 1
1 1500 1 1 101 SER N N -5.663 -7.287 -5.738 1.00 . A A . 101 SER N 1 1
1 1501 1 1 101 SER O O -3.742 -9.483 -3.672 1.00 . A A . 101 SER O 1 1
1 1502 1 1 101 SER OG O -7.657 -9.323 -4.564 1.00 . A A . 101 SER OG 1 1
1 1503 1 1 102 ASP C C -2.578 -10.626 -6.487 1.00 . A A . 102 ASP C 1 1
1 1504 1 1 102 ASP CA C -3.861 -11.202 -5.887 1.00 . A A . 102 ASP CA 1 1
1 1505 1 1 102 ASP CB C -4.536 -12.197 -6.853 1.00 . A A . 102 ASP CB 1 1
1 1506 1 1 102 ASP CG C -3.704 -13.439 -7.117 1.00 . A A . 102 ASP CG 1 1
1 1507 1 1 102 ASP H H -5.528 -9.964 -6.178 1.00 . A A . 102 ASP H 1 1
1 1508 1 1 102 ASP HA H -3.616 -11.709 -4.966 1.00 . A A . 102 ASP HA 1 1
1 1509 1 1 102 ASP HB2 H -5.482 -12.507 -6.431 1.00 . A A . 102 ASP HB2 1 1
1 1510 1 1 102 ASP HB3 H -4.720 -11.704 -7.795 1.00 . A A . 102 ASP HB3 1 1
1 1511 1 1 102 ASP N N -4.760 -10.112 -5.585 1.00 . A A . 102 ASP N 1 1
1 1512 1 1 102 ASP O O -2.532 -10.249 -7.661 1.00 . A A . 102 ASP O 1 1
1 1513 1 1 102 ASP OD1 O -3.842 -14.417 -6.362 1.00 . A A . 102 ASP OD1 1 1
1 1514 1 1 102 ASP OD2 O -2.921 -13.454 -8.092 1.00 . A A . 102 ASP OD2 1 1
1 1515 1 1 103 SER C C 0.688 -11.204 -6.018 1.00 . A A . 103 SER C 1 1
1 1516 1 1 103 SER CA C -0.277 -10.022 -6.056 1.00 . A A . 103 SER CA 1 1
1 1517 1 1 103 SER CB C 0.199 -8.877 -5.140 1.00 . A A . 103 SER CB 1 1
1 1518 1 1 103 SER H H -1.728 -10.684 -4.689 1.00 . A A . 103 SER H 1 1
1 1519 1 1 103 SER HA H -0.358 -9.665 -7.069 1.00 . A A . 103 SER HA 1 1
1 1520 1 1 103 SER HB2 H -0.553 -8.099 -5.121 1.00 . A A . 103 SER HB2 1 1
1 1521 1 1 103 SER HB3 H 0.342 -9.261 -4.143 1.00 . A A . 103 SER HB3 1 1
1 1522 1 1 103 SER HG H 2.082 -8.369 -4.897 1.00 . A A . 103 SER HG 1 1
1 1523 1 1 103 SER N N -1.578 -10.481 -5.638 1.00 . A A . 103 SER N 1 1
1 1524 1 1 103 SER O O 0.714 -11.944 -5.031 1.00 . A A . 103 SER O 1 1
1 1525 1 1 103 SER OG O 1.419 -8.316 -5.596 1.00 . A A . 103 SER OG 1 1
1 1526 1 1 104 PRO C C 3.627 -12.391 -6.235 1.00 . A A . 104 PRO C 1 1
1 1527 1 1 104 PRO CA C 2.421 -12.547 -7.174 1.00 . A A . 104 PRO CA 1 1
1 1528 1 1 104 PRO CB C 2.859 -12.558 -8.643 1.00 . A A . 104 PRO CB 1 1
1 1529 1 1 104 PRO CD C 1.464 -10.622 -8.344 1.00 . A A . 104 PRO CD 1 1
1 1530 1 1 104 PRO CG C 2.610 -11.176 -9.146 1.00 . A A . 104 PRO CG 1 1
1 1531 1 1 104 PRO HA H 1.928 -13.480 -6.946 1.00 . A A . 104 PRO HA 1 1
1 1532 1 1 104 PRO HB2 H 3.906 -12.817 -8.707 1.00 . A A . 104 PRO HB2 1 1
1 1533 1 1 104 PRO HB3 H 2.272 -13.283 -9.185 1.00 . A A . 104 PRO HB3 1 1
1 1534 1 1 104 PRO HD2 H 1.629 -9.578 -8.122 1.00 . A A . 104 PRO HD2 1 1
1 1535 1 1 104 PRO HD3 H 0.535 -10.753 -8.877 1.00 . A A . 104 PRO HD3 1 1
1 1536 1 1 104 PRO HG2 H 3.493 -10.571 -9.001 1.00 . A A . 104 PRO HG2 1 1
1 1537 1 1 104 PRO HG3 H 2.350 -11.213 -10.194 1.00 . A A . 104 PRO HG3 1 1
1 1538 1 1 104 PRO N N 1.470 -11.424 -7.101 1.00 . A A . 104 PRO N 1 1
1 1539 1 1 104 PRO O O 4.310 -13.368 -5.928 1.00 . A A . 104 PRO O 1 1
1 1540 1 1 105 SER C C 4.615 -9.736 -3.903 1.00 . A A . 105 SER C 1 1
1 1541 1 1 105 SER CA C 4.971 -10.856 -4.896 1.00 . A A . 105 SER CA 1 1
1 1542 1 1 105 SER CB C 6.175 -10.467 -5.764 1.00 . A A . 105 SER CB 1 1
1 1543 1 1 105 SER H H 3.196 -10.464 -5.949 1.00 . A A . 105 SER H 1 1
1 1544 1 1 105 SER HA H 5.218 -11.747 -4.336 1.00 . A A . 105 SER HA 1 1
1 1545 1 1 105 SER HB2 H 6.960 -10.082 -5.134 1.00 . A A . 105 SER HB2 1 1
1 1546 1 1 105 SER HB3 H 6.530 -11.343 -6.289 1.00 . A A . 105 SER HB3 1 1
1 1547 1 1 105 SER HG H 5.922 -9.838 -7.611 1.00 . A A . 105 SER HG 1 1
1 1548 1 1 105 SER N N 3.844 -11.170 -5.748 1.00 . A A . 105 SER N 1 1
1 1549 1 1 105 SER O O 4.067 -8.701 -4.299 1.00 . A A . 105 SER O 1 1
1 1550 1 1 105 SER OG O 5.825 -9.474 -6.719 1.00 . A A . 105 SER OG 1 1
1 1551 1 1 106 PRO C C 5.805 -7.823 -1.657 1.00 . A A . 106 PRO C 1 1
1 1552 1 1 106 PRO CA C 4.714 -8.898 -1.556 1.00 . A A . 106 PRO CA 1 1
1 1553 1 1 106 PRO CB C 4.838 -9.659 -0.226 1.00 . A A . 106 PRO CB 1 1
1 1554 1 1 106 PRO CD C 5.305 -11.222 -1.986 1.00 . A A . 106 PRO CD 1 1
1 1555 1 1 106 PRO CG C 4.800 -11.111 -0.579 1.00 . A A . 106 PRO CG 1 1
1 1556 1 1 106 PRO HA H 3.741 -8.426 -1.622 1.00 . A A . 106 PRO HA 1 1
1 1557 1 1 106 PRO HB2 H 5.770 -9.396 0.252 1.00 . A A . 106 PRO HB2 1 1
1 1558 1 1 106 PRO HB3 H 4.014 -9.392 0.417 1.00 . A A . 106 PRO HB3 1 1
1 1559 1 1 106 PRO HD2 H 6.381 -11.312 -1.996 1.00 . A A . 106 PRO HD2 1 1
1 1560 1 1 106 PRO HD3 H 4.846 -12.059 -2.491 1.00 . A A . 106 PRO HD3 1 1
1 1561 1 1 106 PRO HG2 H 5.437 -11.670 0.090 1.00 . A A . 106 PRO HG2 1 1
1 1562 1 1 106 PRO HG3 H 3.785 -11.474 -0.520 1.00 . A A . 106 PRO HG3 1 1
1 1563 1 1 106 PRO N N 4.876 -9.947 -2.586 1.00 . A A . 106 PRO N 1 1
1 1564 1 1 106 PRO O O 5.599 -6.656 -1.303 1.00 . A A . 106 PRO O 1 1
1 1565 1 1 107 LEU C C 8.035 -6.983 -3.927 1.00 . A A . 107 LEU C 1 1
1 1566 1 1 107 LEU CA C 8.067 -7.358 -2.453 1.00 . A A . 107 LEU CA 1 1
1 1567 1 1 107 LEU CB C 9.402 -8.014 -2.042 1.00 . A A . 107 LEU CB 1 1
1 1568 1 1 107 LEU CD1 C 10.162 -9.736 -3.737 1.00 . A A . 107 LEU CD1 1 1
1 1569 1 1 107 LEU CD2 C 10.403 -10.195 -1.291 1.00 . A A . 107 LEU CD2 1 1
1 1570 1 1 107 LEU CG C 9.559 -9.513 -2.358 1.00 . A A . 107 LEU CG 1 1
1 1571 1 1 107 LEU H H 7.070 -9.200 -2.331 1.00 . A A . 107 LEU H 1 1
1 1572 1 1 107 LEU HA H 7.930 -6.458 -1.872 1.00 . A A . 107 LEU HA 1 1
1 1573 1 1 107 LEU HB2 H 10.200 -7.483 -2.538 1.00 . A A . 107 LEU HB2 1 1
1 1574 1 1 107 LEU HB3 H 9.523 -7.883 -0.974 1.00 . A A . 107 LEU HB3 1 1
1 1575 1 1 107 LEU HD11 H 9.513 -9.310 -4.489 1.00 . A A . 107 LEU HD11 1 1
1 1576 1 1 107 LEU HD12 H 10.272 -10.799 -3.917 1.00 . A A . 107 LEU HD12 1 1
1 1577 1 1 107 LEU HD13 H 11.132 -9.263 -3.789 1.00 . A A . 107 LEU HD13 1 1
1 1578 1 1 107 LEU HD21 H 10.506 -11.242 -1.525 1.00 . A A . 107 LEU HD21 1 1
1 1579 1 1 107 LEU HD22 H 9.918 -10.087 -0.329 1.00 . A A . 107 LEU HD22 1 1
1 1580 1 1 107 LEU HD23 H 11.378 -9.731 -1.253 1.00 . A A . 107 LEU HD23 1 1
1 1581 1 1 107 LEU HG H 8.583 -9.976 -2.351 1.00 . A A . 107 LEU HG 1 1
1 1582 1 1 107 LEU N N 6.964 -8.244 -2.148 1.00 . A A . 107 LEU N 1 1
1 1583 1 1 107 LEU O O 7.673 -7.795 -4.770 1.00 . A A . 107 LEU O 1 1
1 1584 1 1 108 HIS C C 9.685 -4.735 -6.047 1.00 . A A . 108 HIS C 1 1
1 1585 1 1 108 HIS CA C 8.339 -5.286 -5.618 1.00 . A A . 108 HIS CA 1 1
1 1586 1 1 108 HIS CB C 7.229 -4.251 -5.825 1.00 . A A . 108 HIS CB 1 1
1 1587 1 1 108 HIS CD2 C 5.136 -4.406 -7.348 1.00 . A A . 108 HIS CD2 1 1
1 1588 1 1 108 HIS CE1 C 4.305 -6.284 -6.591 1.00 . A A . 108 HIS CE1 1 1
1 1589 1 1 108 HIS CG C 5.950 -4.836 -6.360 1.00 . A A . 108 HIS CG 1 1
1 1590 1 1 108 HIS H H 8.628 -5.120 -3.523 1.00 . A A . 108 HIS H 1 1
1 1591 1 1 108 HIS HA H 8.119 -6.149 -6.234 1.00 . A A . 108 HIS HA 1 1
1 1592 1 1 108 HIS HB2 H 7.004 -3.778 -4.881 1.00 . A A . 108 HIS HB2 1 1
1 1593 1 1 108 HIS HB3 H 7.572 -3.505 -6.525 1.00 . A A . 108 HIS HB3 1 1
1 1594 1 1 108 HIS HD1 H 5.777 -6.598 -5.206 1.00 . A A . 108 HIS HD1 1 1
1 1595 1 1 108 HIS HD2 H 5.259 -3.502 -7.933 1.00 . A A . 108 HIS HD2 1 1
1 1596 1 1 108 HIS HE1 H 3.671 -7.152 -6.456 1.00 . A A . 108 HIS HE1 1 1
1 1597 1 1 108 HIS HE2 H 3.510 -5.387 -8.245 1.00 . A A . 108 HIS HE2 1 1
1 1598 1 1 108 HIS N N 8.364 -5.746 -4.237 1.00 . A A . 108 HIS N 1 1
1 1599 1 1 108 HIS ND1 N 5.401 -6.019 -5.907 1.00 . A A . 108 HIS ND1 1 1
1 1600 1 1 108 HIS NE2 N 4.122 -5.325 -7.472 1.00 . A A . 108 HIS NE2 1 1
1 1601 1 1 108 HIS O O 10.384 -4.086 -5.267 1.00 . A A . 108 HIS O 1 1
1 1602 1 1 109 THR C C 11.062 -3.254 -8.615 1.00 . A A . 109 THR C 1 1
1 1603 1 1 109 THR CA C 11.287 -4.560 -7.870 1.00 . A A . 109 THR CA 1 1
1 1604 1 1 109 THR CB C 11.880 -5.608 -8.841 1.00 . A A . 109 THR CB 1 1
1 1605 1 1 109 THR CG2 C 13.290 -5.222 -9.281 1.00 . A A . 109 THR CG2 1 1
1 1606 1 1 109 THR H H 9.449 -5.580 -7.838 1.00 . A A . 109 THR H 1 1
1 1607 1 1 109 THR HA H 11.993 -4.396 -7.068 1.00 . A A . 109 THR HA 1 1
1 1608 1 1 109 THR HB H 11.249 -5.675 -9.716 1.00 . A A . 109 THR HB 1 1
1 1609 1 1 109 THR HG1 H 12.473 -6.815 -7.398 1.00 . A A . 109 THR HG1 1 1
1 1610 1 1 109 THR HG21 H 13.932 -5.160 -8.413 1.00 . A A . 109 THR HG21 1 1
1 1611 1 1 109 THR HG22 H 13.263 -4.264 -9.776 1.00 . A A . 109 THR HG22 1 1
1 1612 1 1 109 THR HG23 H 13.674 -5.969 -9.961 1.00 . A A . 109 THR HG23 1 1
1 1613 1 1 109 THR N N 10.042 -5.028 -7.291 1.00 . A A . 109 THR N 1 1
1 1614 1 1 109 THR O O 10.282 -3.197 -9.572 1.00 . A A . 109 THR O 1 1
1 1615 1 1 109 THR OG1 O 11.928 -6.885 -8.198 1.00 . A A . 109 THR OG1 1 1
1 1616 1 1 110 PHE C C 12.914 -0.928 -9.823 1.00 . A A . 110 PHE C 1 1
1 1617 1 1 110 PHE CA C 11.735 -0.948 -8.870 1.00 . A A . 110 PHE CA 1 1
1 1618 1 1 110 PHE CB C 11.773 0.254 -7.915 1.00 . A A . 110 PHE CB 1 1
1 1619 1 1 110 PHE CD1 C 9.329 0.795 -7.709 1.00 . A A . 110 PHE CD1 1 1
1 1620 1 1 110 PHE CD2 C 10.523 0.188 -5.740 1.00 . A A . 110 PHE CD2 1 1
1 1621 1 1 110 PHE CE1 C 8.172 0.941 -6.968 1.00 . A A . 110 PHE CE1 1 1
1 1622 1 1 110 PHE CE2 C 9.369 0.334 -4.993 1.00 . A A . 110 PHE CE2 1 1
1 1623 1 1 110 PHE CG C 10.517 0.416 -7.103 1.00 . A A . 110 PHE CG 1 1
1 1624 1 1 110 PHE CZ C 8.192 0.710 -5.607 1.00 . A A . 110 PHE CZ 1 1
1 1625 1 1 110 PHE H H 12.235 -2.287 -7.318 1.00 . A A . 110 PHE H 1 1
1 1626 1 1 110 PHE HA H 10.825 -0.902 -9.452 1.00 . A A . 110 PHE HA 1 1
1 1627 1 1 110 PHE HB2 H 12.600 0.136 -7.230 1.00 . A A . 110 PHE HB2 1 1
1 1628 1 1 110 PHE HB3 H 11.916 1.157 -8.491 1.00 . A A . 110 PHE HB3 1 1
1 1629 1 1 110 PHE HD1 H 9.311 0.976 -8.773 1.00 . A A . 110 PHE HD1 1 1
1 1630 1 1 110 PHE HD2 H 11.442 -0.107 -5.257 1.00 . A A . 110 PHE HD2 1 1
1 1631 1 1 110 PHE HE1 H 7.252 1.237 -7.451 1.00 . A A . 110 PHE HE1 1 1
1 1632 1 1 110 PHE HE2 H 9.388 0.152 -3.929 1.00 . A A . 110 PHE HE2 1 1
1 1633 1 1 110 PHE HZ H 7.290 0.822 -5.024 1.00 . A A . 110 PHE HZ 1 1
1 1634 1 1 110 PHE N N 11.726 -2.207 -8.153 1.00 . A A . 110 PHE N 1 1
1 1635 1 1 110 PHE O O 14.073 -0.858 -9.405 1.00 . A A . 110 PHE O 1 1
1 1636 1 1 111 PHE C C 14.033 0.334 -12.566 1.00 . A A . 111 PHE C 1 1
1 1637 1 1 111 PHE CA C 13.617 -1.074 -12.162 1.00 . A A . 111 PHE CA 1 1
1 1638 1 1 111 PHE CB C 13.096 -1.826 -13.390 1.00 . A A . 111 PHE CB 1 1
1 1639 1 1 111 PHE CD1 C 13.808 -4.220 -13.157 1.00 . A A . 111 PHE CD1 1 1
1 1640 1 1 111 PHE CD2 C 11.491 -3.706 -12.944 1.00 . A A . 111 PHE CD2 1 1
1 1641 1 1 111 PHE CE1 C 13.534 -5.557 -12.952 1.00 . A A . 111 PHE CE1 1 1
1 1642 1 1 111 PHE CE2 C 11.211 -5.041 -12.736 1.00 . A A . 111 PHE CE2 1 1
1 1643 1 1 111 PHE CG C 12.792 -3.279 -13.154 1.00 . A A . 111 PHE CG 1 1
1 1644 1 1 111 PHE CZ C 12.233 -5.967 -12.740 1.00 . A A . 111 PHE CZ 1 1
1 1645 1 1 111 PHE H H 11.658 -1.039 -11.376 1.00 . A A . 111 PHE H 1 1
1 1646 1 1 111 PHE HA H 14.479 -1.594 -11.768 1.00 . A A . 111 PHE HA 1 1
1 1647 1 1 111 PHE HB2 H 12.187 -1.353 -13.729 1.00 . A A . 111 PHE HB2 1 1
1 1648 1 1 111 PHE HB3 H 13.836 -1.765 -14.176 1.00 . A A . 111 PHE HB3 1 1
1 1649 1 1 111 PHE HD1 H 14.826 -3.900 -13.319 1.00 . A A . 111 PHE HD1 1 1
1 1650 1 1 111 PHE HD2 H 10.691 -2.981 -12.941 1.00 . A A . 111 PHE HD2 1 1
1 1651 1 1 111 PHE HE1 H 14.335 -6.281 -12.956 1.00 . A A . 111 PHE HE1 1 1
1 1652 1 1 111 PHE HE2 H 10.193 -5.360 -12.570 1.00 . A A . 111 PHE HE2 1 1
1 1653 1 1 111 PHE HZ H 12.015 -7.011 -12.580 1.00 . A A . 111 PHE HZ 1 1
1 1654 1 1 111 PHE N N 12.602 -1.025 -11.113 1.00 . A A . 111 PHE N 1 1
1 1655 1 1 111 PHE O O 15.091 0.531 -13.166 1.00 . A A . 111 PHE O 1 1
1 1656 1 1 112 ASN C C 13.034 3.457 -11.186 1.00 . A A . 112 ASN C 1 1
1 1657 1 1 112 ASN CA C 13.476 2.704 -12.436 1.00 . A A . 112 ASN CA 1 1
1 1658 1 1 112 ASN CB C 12.804 3.256 -13.716 1.00 . A A . 112 ASN CB 1 1
1 1659 1 1 112 ASN CG C 11.283 3.356 -13.656 1.00 . A A . 112 ASN CG 1 1
1 1660 1 1 112 ASN H H 12.319 1.055 -11.844 1.00 . A A . 112 ASN H 1 1
1 1661 1 1 112 ASN HA H 14.548 2.798 -12.531 1.00 . A A . 112 ASN HA 1 1
1 1662 1 1 112 ASN HB2 H 13.192 4.241 -13.917 1.00 . A A . 112 ASN HB2 1 1
1 1663 1 1 112 ASN HB3 H 13.062 2.608 -14.544 1.00 . A A . 112 ASN HB3 1 1
1 1664 1 1 112 ASN HD21 H 11.089 1.496 -14.323 1.00 . A A . 112 ASN HD21 1 1
1 1665 1 1 112 ASN HD22 H 9.614 2.336 -13.988 1.00 . A A . 112 ASN HD22 1 1
1 1666 1 1 112 ASN N N 13.180 1.298 -12.247 1.00 . A A . 112 ASN N 1 1
1 1667 1 1 112 ASN ND2 N 10.594 2.289 -14.028 1.00 . A A . 112 ASN ND2 1 1
1 1668 1 1 112 ASN O O 12.318 2.901 -10.344 1.00 . A A . 112 ASN O 1 1
1 1669 1 1 112 ASN OD1 O 10.730 4.393 -13.295 1.00 . A A . 112 ASN OD1 1 1
1 1670 1 1 113 GLU C C 12.066 6.550 -10.239 1.00 . A A . 113 GLU C 1 1
1 1671 1 1 113 GLU CA C 13.130 5.506 -9.888 1.00 . A A . 113 GLU CA 1 1
1 1672 1 1 113 GLU CB C 14.370 6.180 -9.273 1.00 . A A . 113 GLU CB 1 1
1 1673 1 1 113 GLU CD C 16.116 6.461 -11.104 1.00 . A A . 113 GLU CD 1 1
1 1674 1 1 113 GLU CG C 15.115 7.140 -10.194 1.00 . A A . 113 GLU CG 1 1
1 1675 1 1 113 GLU H H 14.096 5.056 -11.723 1.00 . A A . 113 GLU H 1 1
1 1676 1 1 113 GLU HA H 12.709 4.835 -9.151 1.00 . A A . 113 GLU HA 1 1
1 1677 1 1 113 GLU HB2 H 14.056 6.736 -8.403 1.00 . A A . 113 GLU HB2 1 1
1 1678 1 1 113 GLU HB3 H 15.060 5.410 -8.960 1.00 . A A . 113 GLU HB3 1 1
1 1679 1 1 113 GLU HG2 H 14.396 7.658 -10.808 1.00 . A A . 113 GLU HG2 1 1
1 1680 1 1 113 GLU HG3 H 15.642 7.860 -9.582 1.00 . A A . 113 GLU HG3 1 1
1 1681 1 1 113 GLU N N 13.487 4.692 -11.045 1.00 . A A . 113 GLU N 1 1
1 1682 1 1 113 GLU O O 11.708 6.724 -11.404 1.00 . A A . 113 GLU O 1 1
1 1683 1 1 113 GLU OE1 O 17.190 6.070 -10.617 1.00 . A A . 113 GLU OE1 1 1
1 1684 1 1 113 GLU OE2 O 15.831 6.321 -12.302 1.00 . A A . 113 GLU OE2 1 1
1 1685 1 1 114 GLY C C 9.765 8.393 -8.089 1.00 . A A . 114 GLY C 1 1
1 1686 1 1 114 GLY CA C 10.545 8.231 -9.368 1.00 . A A . 114 GLY CA 1 1
1 1687 1 1 114 GLY H H 11.985 7.097 -8.326 1.00 . A A . 114 GLY H 1 1
1 1688 1 1 114 GLY HA2 H 10.986 9.178 -9.638 1.00 . A A . 114 GLY HA2 1 1
1 1689 1 1 114 GLY HA3 H 9.874 7.913 -10.154 1.00 . A A . 114 GLY HA3 1 1
1 1690 1 1 114 GLY N N 11.595 7.248 -9.213 1.00 . A A . 114 GLY N 1 1
1 1691 1 1 114 GLY O O 10.015 7.682 -7.114 1.00 . A A . 114 GLY O 1 1
1 1692 1 1 115 GLU C C 6.653 8.806 -7.090 1.00 . A A . 115 GLU C 1 1
1 1693 1 1 115 GLU CA C 7.995 9.512 -6.890 1.00 . A A . 115 GLU CA 1 1
1 1694 1 1 115 GLU CB C 7.830 11.005 -6.593 1.00 . A A . 115 GLU CB 1 1
1 1695 1 1 115 GLU CD C 7.095 12.770 -4.922 1.00 . A A . 115 GLU CD 1 1
1 1696 1 1 115 GLU CG C 7.127 11.297 -5.276 1.00 . A A . 115 GLU CG 1 1
1 1697 1 1 115 GLU H H 8.657 9.874 -8.859 1.00 . A A . 115 GLU H 1 1
1 1698 1 1 115 GLU HA H 8.504 9.047 -6.058 1.00 . A A . 115 GLU HA 1 1
1 1699 1 1 115 GLU HB2 H 8.808 11.461 -6.564 1.00 . A A . 115 GLU HB2 1 1
1 1700 1 1 115 GLU HB3 H 7.257 11.462 -7.392 1.00 . A A . 115 GLU HB3 1 1
1 1701 1 1 115 GLU HG2 H 6.109 10.943 -5.341 1.00 . A A . 115 GLU HG2 1 1
1 1702 1 1 115 GLU HG3 H 7.639 10.767 -4.486 1.00 . A A . 115 GLU HG3 1 1
1 1703 1 1 115 GLU N N 8.821 9.319 -8.069 1.00 . A A . 115 GLU N 1 1
1 1704 1 1 115 GLU O O 5.791 9.258 -7.848 1.00 . A A . 115 GLU O 1 1
1 1705 1 1 115 GLU OE1 O 6.388 13.534 -5.606 1.00 . A A . 115 GLU OE1 1 1
1 1706 1 1 115 GLU OE2 O 7.779 13.165 -3.958 1.00 . A A . 115 GLU OE2 1 1
1 1707 1 1 116 TYR C C 4.405 7.061 -5.380 1.00 . A A . 116 TYR C 1 1
1 1708 1 1 116 TYR CA C 5.346 6.808 -6.543 1.00 . A A . 116 TYR CA 1 1
1 1709 1 1 116 TYR CB C 5.764 5.330 -6.546 1.00 . A A . 116 TYR CB 1 1
1 1710 1 1 116 TYR CD1 C 6.367 4.782 -8.929 1.00 . A A . 116 TYR CD1 1 1
1 1711 1 1 116 TYR CD2 C 8.114 4.807 -7.309 1.00 . A A . 116 TYR CD2 1 1
1 1712 1 1 116 TYR CE1 C 7.275 4.440 -9.910 1.00 . A A . 116 TYR CE1 1 1
1 1713 1 1 116 TYR CE2 C 9.030 4.470 -8.286 1.00 . A A . 116 TYR CE2 1 1
1 1714 1 1 116 TYR CG C 6.769 4.971 -7.617 1.00 . A A . 116 TYR CG 1 1
1 1715 1 1 116 TYR CZ C 8.605 4.287 -9.583 1.00 . A A . 116 TYR CZ 1 1
1 1716 1 1 116 TYR H H 7.234 7.397 -5.810 1.00 . A A . 116 TYR H 1 1
1 1717 1 1 116 TYR HA H 4.840 7.043 -7.470 1.00 . A A . 116 TYR HA 1 1
1 1718 1 1 116 TYR HB2 H 6.203 5.088 -5.590 1.00 . A A . 116 TYR HB2 1 1
1 1719 1 1 116 TYR HB3 H 4.885 4.719 -6.696 1.00 . A A . 116 TYR HB3 1 1
1 1720 1 1 116 TYR HD1 H 5.323 4.906 -9.181 1.00 . A A . 116 TYR HD1 1 1
1 1721 1 1 116 TYR HD2 H 8.442 4.951 -6.291 1.00 . A A . 116 TYR HD2 1 1
1 1722 1 1 116 TYR HE1 H 6.940 4.299 -10.927 1.00 . A A . 116 TYR HE1 1 1
1 1723 1 1 116 TYR HE2 H 10.072 4.352 -8.031 1.00 . A A . 116 TYR HE2 1 1
1 1724 1 1 116 TYR HH H 9.437 4.534 -11.301 1.00 . A A . 116 TYR HH 1 1
1 1725 1 1 116 TYR N N 6.519 7.665 -6.427 1.00 . A A . 116 TYR N 1 1
1 1726 1 1 116 TYR O O 4.797 7.650 -4.380 1.00 . A A . 116 TYR O 1 1
1 1727 1 1 116 TYR OH O 9.510 3.934 -10.551 1.00 . A A . 116 TYR OH 1 1
1 1728 1 1 117 ILE C C 1.476 5.353 -4.340 1.00 . A A . 117 ILE C 1 1
1 1729 1 1 117 ILE CA C 2.200 6.702 -4.424 1.00 . A A . 117 ILE CA 1 1
1 1730 1 1 117 ILE CB C 1.160 7.860 -4.558 1.00 . A A . 117 ILE CB 1 1
1 1731 1 1 117 ILE CD1 C 0.939 10.333 -5.239 1.00 . A A . 117 ILE CD1 1 1
1 1732 1 1 117 ILE CG1 C 1.858 9.214 -4.799 1.00 . A A . 117 ILE CG1 1 1
1 1733 1 1 117 ILE CG2 C 0.304 7.942 -3.291 1.00 . A A . 117 ILE CG2 1 1
1 1734 1 1 117 ILE H H 2.857 6.333 -6.401 1.00 . A A . 117 ILE H 1 1
1 1735 1 1 117 ILE HA H 2.763 6.850 -3.511 1.00 . A A . 117 ILE HA 1 1
1 1736 1 1 117 ILE HB H 0.507 7.644 -5.391 1.00 . A A . 117 ILE HB 1 1
1 1737 1 1 117 ILE HD11 H 1.512 11.239 -5.374 1.00 . A A . 117 ILE HD11 1 1
1 1738 1 1 117 ILE HD12 H 0.183 10.496 -4.484 1.00 . A A . 117 ILE HD12 1 1
1 1739 1 1 117 ILE HD13 H 0.464 10.066 -6.171 1.00 . A A . 117 ILE HD13 1 1
1 1740 1 1 117 ILE HG12 H 2.338 9.527 -3.886 1.00 . A A . 117 ILE HG12 1 1
1 1741 1 1 117 ILE HG13 H 2.610 9.086 -5.565 1.00 . A A . 117 ILE HG13 1 1
1 1742 1 1 117 ILE HG21 H -0.240 7.017 -3.164 1.00 . A A . 117 ILE HG21 1 1
1 1743 1 1 117 ILE HG22 H -0.394 8.761 -3.380 1.00 . A A . 117 ILE HG22 1 1
1 1744 1 1 117 ILE HG23 H 0.943 8.105 -2.434 1.00 . A A . 117 ILE HG23 1 1
1 1745 1 1 117 ILE N N 3.152 6.658 -5.528 1.00 . A A . 117 ILE N 1 1
1 1746 1 1 117 ILE O O 0.616 5.045 -5.169 1.00 . A A . 117 ILE O 1 1
1 1747 1 1 118 VAL C C 0.030 3.411 -2.218 1.00 . A A . 118 VAL C 1 1
1 1748 1 1 118 VAL CA C 1.236 3.233 -3.132 1.00 . A A . 118 VAL CA 1 1
1 1749 1 1 118 VAL CB C 2.236 2.201 -2.516 1.00 . A A . 118 VAL CB 1 1
1 1750 1 1 118 VAL CG1 C 1.578 0.847 -2.233 1.00 . A A . 118 VAL CG1 1 1
1 1751 1 1 118 VAL CG2 C 3.428 1.999 -3.435 1.00 . A A . 118 VAL CG2 1 1
1 1752 1 1 118 VAL H H 2.586 4.829 -2.759 1.00 . A A . 118 VAL H 1 1
1 1753 1 1 118 VAL HA H 0.899 2.857 -4.086 1.00 . A A . 118 VAL HA 1 1
1 1754 1 1 118 VAL HB H 2.598 2.598 -1.581 1.00 . A A . 118 VAL HB 1 1
1 1755 1 1 118 VAL HG11 H 0.773 0.979 -1.523 1.00 . A A . 118 VAL HG11 1 1
1 1756 1 1 118 VAL HG12 H 2.310 0.167 -1.821 1.00 . A A . 118 VAL HG12 1 1
1 1757 1 1 118 VAL HG13 H 1.183 0.438 -3.152 1.00 . A A . 118 VAL HG13 1 1
1 1758 1 1 118 VAL HG21 H 4.108 1.287 -2.990 1.00 . A A . 118 VAL HG21 1 1
1 1759 1 1 118 VAL HG22 H 3.936 2.945 -3.569 1.00 . A A . 118 VAL HG22 1 1
1 1760 1 1 118 VAL HG23 H 3.089 1.633 -4.390 1.00 . A A . 118 VAL HG23 1 1
1 1761 1 1 118 VAL N N 1.866 4.539 -3.358 1.00 . A A . 118 VAL N 1 1
1 1762 1 1 118 VAL O O 0.122 4.086 -1.194 1.00 . A A . 118 VAL O 1 1
1 1763 1 1 119 SER C C -2.793 1.510 -1.456 1.00 . A A . 119 SER C 1 1
1 1764 1 1 119 SER CA C -2.300 2.906 -1.808 1.00 . A A . 119 SER CA 1 1
1 1765 1 1 119 SER CB C -3.386 3.679 -2.562 1.00 . A A . 119 SER CB 1 1
1 1766 1 1 119 SER H H -1.112 2.303 -3.432 1.00 . A A . 119 SER H 1 1
1 1767 1 1 119 SER HA H -2.063 3.434 -0.896 1.00 . A A . 119 SER HA 1 1
1 1768 1 1 119 SER HB2 H -2.983 4.623 -2.897 1.00 . A A . 119 SER HB2 1 1
1 1769 1 1 119 SER HB3 H -3.709 3.103 -3.417 1.00 . A A . 119 SER HB3 1 1
1 1770 1 1 119 SER HG H -5.263 3.432 -2.053 1.00 . A A . 119 SER HG 1 1
1 1771 1 1 119 SER N N -1.095 2.823 -2.602 1.00 . A A . 119 SER N 1 1
1 1772 1 1 119 SER O O -3.097 0.700 -2.339 1.00 . A A . 119 SER O 1 1
1 1773 1 1 119 SER OG O -4.509 3.933 -1.730 1.00 . A A . 119 SER OG 1 1
1 1774 1 1 120 LEU C C -4.937 0.376 0.618 1.00 . A A . 120 LEU C 1 1
1 1775 1 1 120 LEU CA C -3.487 0.036 0.334 1.00 . A A . 120 LEU CA 1 1
1 1776 1 1 120 LEU CB C -2.767 -0.493 1.593 1.00 . A A . 120 LEU CB 1 1
1 1777 1 1 120 LEU CD1 C -3.515 -2.905 1.265 1.00 . A A . 120 LEU CD1 1 1
1 1778 1 1 120 LEU CD2 C -2.382 -2.206 3.349 1.00 . A A . 120 LEU CD2 1 1
1 1779 1 1 120 LEU CG C -3.324 -1.768 2.263 1.00 . A A . 120 LEU CG 1 1
1 1780 1 1 120 LEU H H -2.464 1.876 0.474 1.00 . A A . 120 LEU H 1 1
1 1781 1 1 120 LEU HA H -3.447 -0.713 -0.443 1.00 . A A . 120 LEU HA 1 1
1 1782 1 1 120 LEU HB2 H -1.738 -0.688 1.325 1.00 . A A . 120 LEU HB2 1 1
1 1783 1 1 120 LEU HB3 H -2.771 0.298 2.331 1.00 . A A . 120 LEU HB3 1 1
1 1784 1 1 120 LEU HD11 H -3.919 -3.769 1.774 1.00 . A A . 120 LEU HD11 1 1
1 1785 1 1 120 LEU HD12 H -2.563 -3.162 0.822 1.00 . A A . 120 LEU HD12 1 1
1 1786 1 1 120 LEU HD13 H -4.200 -2.593 0.489 1.00 . A A . 120 LEU HD13 1 1
1 1787 1 1 120 LEU HD21 H -1.410 -2.408 2.926 1.00 . A A . 120 LEU HD21 1 1
1 1788 1 1 120 LEU HD22 H -2.764 -3.099 3.821 1.00 . A A . 120 LEU HD22 1 1
1 1789 1 1 120 LEU HD23 H -2.295 -1.420 4.087 1.00 . A A . 120 LEU HD23 1 1
1 1790 1 1 120 LEU HG H -4.273 -1.557 2.732 1.00 . A A . 120 LEU HG 1 1
1 1791 1 1 120 LEU N N -2.844 1.233 -0.165 1.00 . A A . 120 LEU N 1 1
1 1792 1 1 120 LEU O O -5.235 1.420 1.195 1.00 . A A . 120 LEU O 1 1
1 1793 1 1 121 ILE C C -7.839 -1.586 0.891 1.00 . A A . 121 ILE C 1 1
1 1794 1 1 121 ILE CA C -7.245 -0.293 0.357 1.00 . A A . 121 ILE CA 1 1
1 1795 1 1 121 ILE CB C -7.954 0.190 -0.955 1.00 . A A . 121 ILE CB 1 1
1 1796 1 1 121 ILE CD1 C -10.244 0.671 -2.014 1.00 . A A . 121 ILE CD1 1 1
1 1797 1 1 121 ILE CG1 C -9.490 0.137 -0.817 1.00 . A A . 121 ILE CG1 1 1
1 1798 1 1 121 ILE CG2 C -7.479 -0.595 -2.178 1.00 . A A . 121 ILE CG2 1 1
1 1799 1 1 121 ILE H H -5.517 -1.285 -0.304 1.00 . A A . 121 ILE H 1 1
1 1800 1 1 121 ILE HA H -7.369 0.476 1.108 1.00 . A A . 121 ILE HA 1 1
1 1801 1 1 121 ILE HB H -7.665 1.220 -1.113 1.00 . A A . 121 ILE HB 1 1
1 1802 1 1 121 ILE HD11 H -11.304 0.598 -1.830 1.00 . A A . 121 ILE HD11 1 1
1 1803 1 1 121 ILE HD12 H -9.988 0.092 -2.889 1.00 . A A . 121 ILE HD12 1 1
1 1804 1 1 121 ILE HD13 H -9.975 1.704 -2.175 1.00 . A A . 121 ILE HD13 1 1
1 1805 1 1 121 ILE HG12 H -9.793 -0.889 -0.669 1.00 . A A . 121 ILE HG12 1 1
1 1806 1 1 121 ILE HG13 H -9.783 0.718 0.047 1.00 . A A . 121 ILE HG13 1 1
1 1807 1 1 121 ILE HG21 H -6.416 -0.456 -2.305 1.00 . A A . 121 ILE HG21 1 1
1 1808 1 1 121 ILE HG22 H -7.997 -0.238 -3.057 1.00 . A A . 121 ILE HG22 1 1
1 1809 1 1 121 ILE HG23 H -7.689 -1.646 -2.038 1.00 . A A . 121 ILE HG23 1 1
1 1810 1 1 121 ILE N N -5.824 -0.477 0.162 1.00 . A A . 121 ILE N 1 1
1 1811 1 1 121 ILE O O -7.547 -2.660 0.393 1.00 . A A . 121 ILE O 1 1
1 1812 1 1 122 VAL C C -10.767 -2.486 2.471 1.00 . A A . 122 VAL C 1 1
1 1813 1 1 122 VAL CA C -9.259 -2.632 2.543 1.00 . A A . 122 VAL CA 1 1
1 1814 1 1 122 VAL CB C -8.814 -2.858 4.013 1.00 . A A . 122 VAL CB 1 1
1 1815 1 1 122 VAL CG1 C -7.340 -3.201 4.082 1.00 . A A . 122 VAL CG1 1 1
1 1816 1 1 122 VAL CG2 C -9.103 -1.646 4.880 1.00 . A A . 122 VAL CG2 1 1
1 1817 1 1 122 VAL H H -8.813 -0.584 2.304 1.00 . A A . 122 VAL H 1 1
1 1818 1 1 122 VAL HA H -8.971 -3.502 1.964 1.00 . A A . 122 VAL HA 1 1
1 1819 1 1 122 VAL HB H -9.372 -3.695 4.411 1.00 . A A . 122 VAL HB 1 1
1 1820 1 1 122 VAL HG11 H -7.051 -3.349 5.113 1.00 . A A . 122 VAL HG11 1 1
1 1821 1 1 122 VAL HG12 H -6.760 -2.395 3.658 1.00 . A A . 122 VAL HG12 1 1
1 1822 1 1 122 VAL HG13 H -7.153 -4.110 3.524 1.00 . A A . 122 VAL HG13 1 1
1 1823 1 1 122 VAL HG21 H -8.780 -1.837 5.892 1.00 . A A . 122 VAL HG21 1 1
1 1824 1 1 122 VAL HG22 H -10.165 -1.441 4.874 1.00 . A A . 122 VAL HG22 1 1
1 1825 1 1 122 VAL HG23 H -8.573 -0.786 4.488 1.00 . A A . 122 VAL HG23 1 1
1 1826 1 1 122 VAL N N -8.626 -1.478 1.938 1.00 . A A . 122 VAL N 1 1
1 1827 1 1 122 VAL O O -11.289 -1.378 2.310 1.00 . A A . 122 VAL O 1 1
1 1828 1 1 123 SER C C -13.466 -4.457 3.621 1.00 . A A . 123 SER C 1 1
1 1829 1 1 123 SER CA C -12.909 -3.599 2.499 1.00 . A A . 123 SER CA 1 1
1 1830 1 1 123 SER CB C -13.387 -4.126 1.143 1.00 . A A . 123 SER CB 1 1
1 1831 1 1 123 SER H H -11.002 -4.450 2.739 1.00 . A A . 123 SER H 1 1
1 1832 1 1 123 SER HA H -13.253 -2.584 2.629 1.00 . A A . 123 SER HA 1 1
1 1833 1 1 123 SER HB2 H -13.158 -5.179 1.066 1.00 . A A . 123 SER HB2 1 1
1 1834 1 1 123 SER HB3 H -14.452 -3.979 1.068 1.00 . A A . 123 SER HB3 1 1
1 1835 1 1 123 SER HG H -11.943 -3.028 0.402 1.00 . A A . 123 SER HG 1 1
1 1836 1 1 123 SER N N -11.465 -3.600 2.571 1.00 . A A . 123 SER N 1 1
1 1837 1 1 123 SER O O -12.825 -5.418 4.049 1.00 . A A . 123 SER O 1 1
1 1838 1 1 123 SER OG O -12.753 -3.433 0.077 1.00 . A A . 123 SER OG 1 1
1 1839 1 1 124 ASN C C -16.836 -4.521 4.972 1.00 . A A . 124 ASN C 1 1
1 1840 1 1 124 ASN CA C -15.338 -4.774 5.167 1.00 . A A . 124 ASN CA 1 1
1 1841 1 1 124 ASN CB C -14.803 -4.271 6.539 1.00 . A A . 124 ASN CB 1 1
1 1842 1 1 124 ASN CG C -15.429 -4.917 7.769 1.00 . A A . 124 ASN CG 1 1
1 1843 1 1 124 ASN H H -15.073 -3.290 3.699 1.00 . A A . 124 ASN H 1 1
1 1844 1 1 124 ASN HA H -15.140 -5.832 5.066 1.00 . A A . 124 ASN HA 1 1
1 1845 1 1 124 ASN HB2 H -13.742 -4.450 6.581 1.00 . A A . 124 ASN HB2 1 1
1 1846 1 1 124 ASN HB3 H -14.973 -3.205 6.599 1.00 . A A . 124 ASN HB3 1 1
1 1847 1 1 124 ASN HD21 H -14.244 -6.499 7.590 1.00 . A A . 124 ASN HD21 1 1
1 1848 1 1 124 ASN HD22 H -15.354 -6.539 8.919 1.00 . A A . 124 ASN HD22 1 1
1 1849 1 1 124 ASN N N -14.639 -4.079 4.097 1.00 . A A . 124 ASN N 1 1
1 1850 1 1 124 ASN ND2 N -14.962 -6.100 8.129 1.00 . A A . 124 ASN ND2 1 1
1 1851 1 1 124 ASN O O -17.208 -3.691 4.133 1.00 . A A . 124 ASN O 1 1
1 1852 1 1 124 ASN OD1 O -16.336 -4.352 8.382 1.00 . A A . 124 ASN OD1 1 1
1 1853 1 1 125 GLU C C -19.676 -3.765 6.135 1.00 . A A . 125 GLU C 1 1
1 1854 1 1 125 GLU CA C -19.143 -5.113 5.607 1.00 . A A . 125 GLU CA 1 1
1 1855 1 1 125 GLU CB C -19.808 -6.275 6.362 1.00 . A A . 125 GLU CB 1 1
1 1856 1 1 125 GLU CD C -20.166 -7.439 8.591 1.00 . A A . 125 GLU CD 1 1
1 1857 1 1 125 GLU CG C -19.479 -6.314 7.855 1.00 . A A . 125 GLU CG 1 1
1 1858 1 1 125 GLU H H -17.333 -5.772 6.458 1.00 . A A . 125 GLU H 1 1
1 1859 1 1 125 GLU HA H -19.387 -5.195 4.553 1.00 . A A . 125 GLU HA 1 1
1 1860 1 1 125 GLU HB2 H -20.879 -6.193 6.255 1.00 . A A . 125 GLU HB2 1 1
1 1861 1 1 125 GLU HB3 H -19.484 -7.206 5.922 1.00 . A A . 125 GLU HB3 1 1
1 1862 1 1 125 GLU HG2 H -18.413 -6.434 7.974 1.00 . A A . 125 GLU HG2 1 1
1 1863 1 1 125 GLU HG3 H -19.782 -5.376 8.302 1.00 . A A . 125 GLU HG3 1 1
1 1864 1 1 125 GLU N N -17.687 -5.209 5.740 1.00 . A A . 125 GLU N 1 1
1 1865 1 1 125 GLU O O -20.749 -3.323 5.729 1.00 . A A . 125 GLU O 1 1
1 1866 1 1 125 GLU OE1 O -21.377 -7.330 8.862 1.00 . A A . 125 GLU OE1 1 1
1 1867 1 1 125 GLU OE2 O -19.491 -8.431 8.914 1.00 . A A . 125 GLU OE2 1 1
1 1868 1 1 126 ASN C C -18.849 -0.695 6.752 1.00 . A A . 126 ASN C 1 1
1 1869 1 1 126 ASN CA C -19.308 -1.856 7.632 1.00 . A A . 126 ASN CA 1 1
1 1870 1 1 126 ASN CB C -18.700 -1.723 9.044 1.00 . A A . 126 ASN CB 1 1
1 1871 1 1 126 ASN CG C -19.264 -0.550 9.824 1.00 . A A . 126 ASN CG 1 1
1 1872 1 1 126 ASN H H -18.045 -3.512 7.273 1.00 . A A . 126 ASN H 1 1
1 1873 1 1 126 ASN HA H -20.387 -1.838 7.707 1.00 . A A . 126 ASN HA 1 1
1 1874 1 1 126 ASN HB2 H -18.891 -2.624 9.600 1.00 . A A . 126 ASN HB2 1 1
1 1875 1 1 126 ASN HB3 H -17.625 -1.580 8.956 1.00 . A A . 126 ASN HB3 1 1
1 1876 1 1 126 ASN HD21 H -17.562 -0.362 10.830 1.00 . A A . 126 ASN HD21 1 1
1 1877 1 1 126 ASN HD22 H -18.797 0.792 11.201 1.00 . A A . 126 ASN HD22 1 1
1 1878 1 1 126 ASN N N -18.910 -3.124 7.030 1.00 . A A . 126 ASN N 1 1
1 1879 1 1 126 ASN ND2 N -18.464 0.009 10.713 1.00 . A A . 126 ASN ND2 1 1
1 1880 1 1 126 ASN O O -19.667 0.062 6.232 1.00 . A A . 126 ASN O 1 1
1 1881 1 1 126 ASN OD1 O -20.416 -0.165 9.645 1.00 . A A . 126 ASN OD1 1 1
1 1882 1 1 127 ASP C C -15.764 -0.017 4.952 1.00 . A A . 127 ASP C 1 1
1 1883 1 1 127 ASP CA C -16.921 0.483 5.793 1.00 . A A . 127 ASP CA 1 1
1 1884 1 1 127 ASP CB C -16.418 1.593 6.719 1.00 . A A . 127 ASP CB 1 1
1 1885 1 1 127 ASP CG C -17.534 2.469 7.237 1.00 . A A . 127 ASP CG 1 1
1 1886 1 1 127 ASP H H -16.962 -1.306 6.928 1.00 . A A . 127 ASP H 1 1
1 1887 1 1 127 ASP HA H -17.678 0.897 5.143 1.00 . A A . 127 ASP HA 1 1
1 1888 1 1 127 ASP HB2 H -15.918 1.148 7.566 1.00 . A A . 127 ASP HB2 1 1
1 1889 1 1 127 ASP HB3 H -15.713 2.212 6.181 1.00 . A A . 127 ASP HB3 1 1
1 1890 1 1 127 ASP N N -17.534 -0.607 6.553 1.00 . A A . 127 ASP N 1 1
1 1891 1 1 127 ASP O O -15.412 -1.193 5.012 1.00 . A A . 127 ASP O 1 1
1 1892 1 1 127 ASP OD1 O -18.012 3.334 6.483 1.00 . A A . 127 ASP OD1 1 1
1 1893 1 1 127 ASP OD2 O -17.920 2.311 8.408 1.00 . A A . 127 ASP OD2 1 1
1 1894 1 1 128 SER C C -12.970 1.723 3.652 1.00 . A A . 128 SER C 1 1
1 1895 1 1 128 SER CA C -13.966 0.591 3.423 1.00 . A A . 128 SER CA 1 1
1 1896 1 1 128 SER CB C -14.278 0.408 1.933 1.00 . A A . 128 SER CB 1 1
1 1897 1 1 128 SER H H -15.600 1.760 4.036 1.00 . A A . 128 SER H 1 1
1 1898 1 1 128 SER HA H -13.548 -0.325 3.816 1.00 . A A . 128 SER HA 1 1
1 1899 1 1 128 SER HB2 H -13.354 0.314 1.380 1.00 . A A . 128 SER HB2 1 1
1 1900 1 1 128 SER HB3 H -14.868 -0.486 1.801 1.00 . A A . 128 SER HB3 1 1
1 1901 1 1 128 SER HG H -14.740 2.315 1.887 1.00 . A A . 128 SER HG 1 1
1 1902 1 1 128 SER N N -15.186 0.876 4.155 1.00 . A A . 128 SER N 1 1
1 1903 1 1 128 SER O O -13.315 2.900 3.532 1.00 . A A . 128 SER O 1 1
1 1904 1 1 128 SER OG O -15.004 1.513 1.419 1.00 . A A . 128 SER OG 1 1
1 1905 1 1 129 ASP C C -9.579 2.235 3.341 1.00 . A A . 129 ASP C 1 1
1 1906 1 1 129 ASP CA C -10.729 2.351 4.330 1.00 . A A . 129 ASP CA 1 1
1 1907 1 1 129 ASP CB C -10.244 2.114 5.769 1.00 . A A . 129 ASP CB 1 1
1 1908 1 1 129 ASP CG C -9.346 3.221 6.292 1.00 . A A . 129 ASP CG 1 1
1 1909 1 1 129 ASP H H -11.511 0.412 4.004 1.00 . A A . 129 ASP H 1 1
1 1910 1 1 129 ASP HA H -11.168 3.335 4.254 1.00 . A A . 129 ASP HA 1 1
1 1911 1 1 129 ASP HB2 H -11.103 2.045 6.422 1.00 . A A . 129 ASP HB2 1 1
1 1912 1 1 129 ASP HB3 H -9.696 1.180 5.809 1.00 . A A . 129 ASP HB3 1 1
1 1913 1 1 129 ASP N N -11.748 1.366 3.996 1.00 . A A . 129 ASP N 1 1
1 1914 1 1 129 ASP O O -9.214 1.131 2.959 1.00 . A A . 129 ASP O 1 1
1 1915 1 1 129 ASP OD1 O -8.123 3.145 6.092 1.00 . A A . 129 ASP OD1 1 1
1 1916 1 1 129 ASP OD2 O -9.867 4.166 6.918 1.00 . A A . 129 ASP OD2 1 1
1 1917 1 1 130 SER C C -6.910 4.463 2.379 1.00 . A A . 130 SER C 1 1
1 1918 1 1 130 SER CA C -7.882 3.351 2.004 1.00 . A A . 130 SER CA 1 1
1 1919 1 1 130 SER CB C -8.323 3.502 0.542 1.00 . A A . 130 SER CB 1 1
1 1920 1 1 130 SER H H -9.426 4.224 3.133 1.00 . A A . 130 SER H 1 1
1 1921 1 1 130 SER HA H -7.381 2.400 2.123 1.00 . A A . 130 SER HA 1 1
1 1922 1 1 130 SER HB2 H -7.449 3.608 -0.083 1.00 . A A . 130 SER HB2 1 1
1 1923 1 1 130 SER HB3 H -8.869 2.619 0.246 1.00 . A A . 130 SER HB3 1 1
1 1924 1 1 130 SER HG H -8.885 5.337 0.967 1.00 . A A . 130 SER HG 1 1
1 1925 1 1 130 SER N N -9.042 3.359 2.887 1.00 . A A . 130 SER N 1 1
1 1926 1 1 130 SER O O -7.328 5.588 2.672 1.00 . A A . 130 SER O 1 1
1 1927 1 1 130 SER OG O -9.157 4.638 0.359 1.00 . A A . 130 SER OG 1 1
1 1928 1 1 131 ALA C C -3.371 4.952 1.826 1.00 . A A . 131 ALA C 1 1
1 1929 1 1 131 ALA CA C -4.587 5.119 2.702 1.00 . A A . 131 ALA CA 1 1
1 1930 1 1 131 ALA CB C -4.205 5.010 4.164 1.00 . A A . 131 ALA CB 1 1
1 1931 1 1 131 ALA H H -5.350 3.236 2.110 1.00 . A A . 131 ALA H 1 1
1 1932 1 1 131 ALA HA H -4.984 6.108 2.529 1.00 . A A . 131 ALA HA 1 1
1 1933 1 1 131 ALA HB1 H -3.817 4.019 4.364 1.00 . A A . 131 ALA HB1 1 1
1 1934 1 1 131 ALA HB2 H -5.075 5.184 4.777 1.00 . A A . 131 ALA HB2 1 1
1 1935 1 1 131 ALA HB3 H -3.449 5.745 4.394 1.00 . A A . 131 ALA HB3 1 1
1 1936 1 1 131 ALA N N -5.619 4.149 2.364 1.00 . A A . 131 ALA N 1 1
1 1937 1 1 131 ALA O O -3.004 3.842 1.435 1.00 . A A . 131 ALA O 1 1
1 1938 1 1 132 SER C C -0.413 6.715 1.243 1.00 . A A . 132 SER C 1 1
1 1939 1 1 132 SER CA C -1.661 6.130 0.585 1.00 . A A . 132 SER CA 1 1
1 1940 1 1 132 SER CB C -2.078 7.007 -0.594 1.00 . A A . 132 SER CB 1 1
1 1941 1 1 132 SER H H -3.038 6.909 1.952 1.00 . A A . 132 SER H 1 1
1 1942 1 1 132 SER HA H -1.455 5.129 0.234 1.00 . A A . 132 SER HA 1 1
1 1943 1 1 132 SER HB2 H -2.055 8.045 -0.295 1.00 . A A . 132 SER HB2 1 1
1 1944 1 1 132 SER HB3 H -1.390 6.855 -1.400 1.00 . A A . 132 SER HB3 1 1
1 1945 1 1 132 SER HG H -3.547 5.743 -0.935 1.00 . A A . 132 SER HG 1 1
1 1946 1 1 132 SER N N -2.750 6.077 1.527 1.00 . A A . 132 SER N 1 1
1 1947 1 1 132 SER O O -0.519 7.531 2.167 1.00 . A A . 132 SER O 1 1
1 1948 1 1 132 SER OG O -3.384 6.690 -1.049 1.00 . A A . 132 SER OG 1 1
1 1949 1 1 133 VAL C C 2.885 7.207 -0.004 1.00 . A A . 133 VAL C 1 1
1 1950 1 1 133 VAL CA C 2.011 6.897 1.223 1.00 . A A . 133 VAL CA 1 1
1 1951 1 1 133 VAL CB C 2.758 5.998 2.271 1.00 . A A . 133 VAL CB 1 1
1 1952 1 1 133 VAL CG1 C 3.454 4.802 1.641 1.00 . A A . 133 VAL CG1 1 1
1 1953 1 1 133 VAL CG2 C 3.741 6.813 3.113 1.00 . A A . 133 VAL CG2 1 1
1 1954 1 1 133 VAL H H 0.786 5.585 0.105 1.00 . A A . 133 VAL H 1 1
1 1955 1 1 133 VAL HA H 1.762 7.835 1.700 1.00 . A A . 133 VAL HA 1 1
1 1956 1 1 133 VAL HB H 2.009 5.603 2.940 1.00 . A A . 133 VAL HB 1 1
1 1957 1 1 133 VAL HG11 H 2.721 4.170 1.160 1.00 . A A . 133 VAL HG11 1 1
1 1958 1 1 133 VAL HG12 H 3.971 4.236 2.405 1.00 . A A . 133 VAL HG12 1 1
1 1959 1 1 133 VAL HG13 H 4.166 5.145 0.904 1.00 . A A . 133 VAL HG13 1 1
1 1960 1 1 133 VAL HG21 H 4.483 7.261 2.469 1.00 . A A . 133 VAL HG21 1 1
1 1961 1 1 133 VAL HG22 H 4.224 6.168 3.829 1.00 . A A . 133 VAL HG22 1 1
1 1962 1 1 133 VAL HG23 H 3.206 7.594 3.637 1.00 . A A . 133 VAL HG23 1 1
1 1963 1 1 133 VAL N N 0.760 6.302 0.776 1.00 . A A . 133 VAL N 1 1
1 1964 1 1 133 VAL O O 2.790 6.527 -1.038 1.00 . A A . 133 VAL O 1 1
1 1965 1 1 134 THR C C 5.888 7.953 -0.941 1.00 . A A . 134 THR C 1 1
1 1966 1 1 134 THR CA C 4.544 8.685 -0.984 1.00 . A A . 134 THR CA 1 1
1 1967 1 1 134 THR CB C 4.748 10.214 -0.917 1.00 . A A . 134 THR CB 1 1
1 1968 1 1 134 THR CG2 C 5.384 10.752 -2.181 1.00 . A A . 134 THR CG2 1 1
1 1969 1 1 134 THR H H 3.742 8.741 0.955 1.00 . A A . 134 THR H 1 1
1 1970 1 1 134 THR HA H 4.047 8.448 -1.914 1.00 . A A . 134 THR HA 1 1
1 1971 1 1 134 THR HB H 5.391 10.443 -0.078 1.00 . A A . 134 THR HB 1 1
1 1972 1 1 134 THR HG1 H 3.183 10.722 0.174 1.00 . A A . 134 THR HG1 1 1
1 1973 1 1 134 THR HG21 H 6.356 10.299 -2.314 1.00 . A A . 134 THR HG21 1 1
1 1974 1 1 134 THR HG22 H 5.493 11.824 -2.104 1.00 . A A . 134 THR HG22 1 1
1 1975 1 1 134 THR HG23 H 4.758 10.511 -3.025 1.00 . A A . 134 THR HG23 1 1
1 1976 1 1 134 THR N N 3.697 8.249 0.104 1.00 . A A . 134 THR N 1 1
1 1977 1 1 134 THR O O 6.670 8.103 -0.001 1.00 . A A . 134 THR O 1 1
1 1978 1 1 134 THR OG1 O 3.481 10.861 -0.734 1.00 . A A . 134 THR OG1 1 1
1 1979 1 1 135 ILE C C 8.337 7.201 -2.899 1.00 . A A . 135 ILE C 1 1
1 1980 1 1 135 ILE CA C 7.350 6.370 -2.102 1.00 . A A . 135 ILE CA 1 1
1 1981 1 1 135 ILE CB C 7.109 5.016 -2.841 1.00 . A A . 135 ILE CB 1 1
1 1982 1 1 135 ILE CD1 C 6.083 3.898 -0.757 1.00 . A A . 135 ILE CD1 1 1
1 1983 1 1 135 ILE CG1 C 5.926 4.246 -2.222 1.00 . A A . 135 ILE CG1 1 1
1 1984 1 1 135 ILE CG2 C 8.376 4.149 -2.849 1.00 . A A . 135 ILE CG2 1 1
1 1985 1 1 135 ILE H H 5.434 7.060 -2.657 1.00 . A A . 135 ILE H 1 1
1 1986 1 1 135 ILE HA H 7.751 6.173 -1.118 1.00 . A A . 135 ILE HA 1 1
1 1987 1 1 135 ILE HB H 6.868 5.245 -3.871 1.00 . A A . 135 ILE HB 1 1
1 1988 1 1 135 ILE HD11 H 6.189 4.806 -0.181 1.00 . A A . 135 ILE HD11 1 1
1 1989 1 1 135 ILE HD12 H 6.959 3.281 -0.623 1.00 . A A . 135 ILE HD12 1 1
1 1990 1 1 135 ILE HD13 H 5.207 3.361 -0.419 1.00 . A A . 135 ILE HD13 1 1
1 1991 1 1 135 ILE HG12 H 5.033 4.845 -2.316 1.00 . A A . 135 ILE HG12 1 1
1 1992 1 1 135 ILE HG13 H 5.785 3.322 -2.766 1.00 . A A . 135 ILE HG13 1 1
1 1993 1 1 135 ILE HG21 H 8.675 3.939 -1.833 1.00 . A A . 135 ILE HG21 1 1
1 1994 1 1 135 ILE HG22 H 9.170 4.679 -3.355 1.00 . A A . 135 ILE HG22 1 1
1 1995 1 1 135 ILE HG23 H 8.177 3.222 -3.366 1.00 . A A . 135 ILE HG23 1 1
1 1996 1 1 135 ILE N N 6.117 7.137 -1.956 1.00 . A A . 135 ILE N 1 1
1 1997 1 1 135 ILE O O 8.141 7.440 -4.089 1.00 . A A . 135 ILE O 1 1
1 1998 1 1 136 ARG C C 11.590 7.849 -3.296 1.00 . A A . 136 ARG C 1 1
1 1999 1 1 136 ARG CA C 10.310 8.564 -2.896 1.00 . A A . 136 ARG CA 1 1
1 2000 1 1 136 ARG CB C 10.581 9.758 -1.978 1.00 . A A . 136 ARG CB 1 1
1 2001 1 1 136 ARG CD C 9.555 11.621 -0.609 1.00 . A A . 136 ARG CD 1 1
1 2002 1 1 136 ARG CG C 9.338 10.599 -1.712 1.00 . A A . 136 ARG CG 1 1
1 2003 1 1 136 ARG CZ C 10.566 13.808 -1.199 1.00 . A A . 136 ARG CZ 1 1
1 2004 1 1 136 ARG H H 9.607 7.309 -1.361 1.00 . A A . 136 ARG H 1 1
1 2005 1 1 136 ARG HA H 9.828 8.923 -3.794 1.00 . A A . 136 ARG HA 1 1
1 2006 1 1 136 ARG HB2 H 10.958 9.396 -1.031 1.00 . A A . 136 ARG HB2 1 1
1 2007 1 1 136 ARG HB3 H 11.327 10.391 -2.435 1.00 . A A . 136 ARG HB3 1 1
1 2008 1 1 136 ARG HD2 H 8.658 12.213 -0.508 1.00 . A A . 136 ARG HD2 1 1
1 2009 1 1 136 ARG HD3 H 9.740 11.096 0.318 1.00 . A A . 136 ARG HD3 1 1
1 2010 1 1 136 ARG HE H 11.586 12.135 -0.774 1.00 . A A . 136 ARG HE 1 1
1 2011 1 1 136 ARG HG2 H 9.066 11.120 -2.616 1.00 . A A . 136 ARG HG2 1 1
1 2012 1 1 136 ARG HG3 H 8.531 9.941 -1.421 1.00 . A A . 136 ARG HG3 1 1
1 2013 1 1 136 ARG HH11 H 8.540 13.801 -1.356 1.00 . A A . 136 ARG HH11 1 1
1 2014 1 1 136 ARG HH12 H 9.301 15.325 -1.685 1.00 . A A . 136 ARG HH12 1 1
1 2015 1 1 136 ARG HH21 H 12.569 14.114 -1.173 1.00 . A A . 136 ARG HH21 1 1
1 2016 1 1 136 ARG HH22 H 11.607 15.515 -1.552 1.00 . A A . 136 ARG HH22 1 1
1 2017 1 1 136 ARG N N 9.395 7.644 -2.260 1.00 . A A . 136 ARG N 1 1
1 2018 1 1 136 ARG NE N 10.678 12.516 -0.877 1.00 . A A . 136 ARG NE 1 1
1 2019 1 1 136 ARG NH1 N 9.374 14.357 -1.427 1.00 . A A . 136 ARG NH1 1 1
1 2020 1 1 136 ARG NH2 N 11.665 14.539 -1.321 1.00 . A A . 136 ARG NH2 1 1
1 2021 1 1 136 ARG O O 12.480 7.622 -2.482 1.00 . A A . 136 ARG O 1 1
1 2022 1 1 137 ALA C C 13.626 7.862 -5.854 1.00 . A A . 137 ALA C 1 1
1 2023 1 1 137 ALA CA C 12.834 6.823 -5.089 1.00 . A A . 137 ALA CA 1 1
1 2024 1 1 137 ALA CB C 12.458 5.631 -5.960 1.00 . A A . 137 ALA CB 1 1
1 2025 1 1 137 ALA H H 10.918 7.686 -5.166 1.00 . A A . 137 ALA H 1 1
1 2026 1 1 137 ALA HA H 13.429 6.468 -4.256 1.00 . A A . 137 ALA HA 1 1
1 2027 1 1 137 ALA HB1 H 11.893 4.920 -5.374 1.00 . A A . 137 ALA HB1 1 1
1 2028 1 1 137 ALA HB2 H 13.356 5.158 -6.329 1.00 . A A . 137 ALA HB2 1 1
1 2029 1 1 137 ALA HB3 H 11.859 5.967 -6.793 1.00 . A A . 137 ALA HB3 1 1
1 2030 1 1 137 ALA N N 11.657 7.468 -4.557 1.00 . A A . 137 ALA N 1 1
1 2031 1 1 137 ALA O O 13.171 8.371 -6.875 1.00 . A A . 137 ALA O 1 1
1 2032 1 1 138 LEU C C 16.386 8.947 -7.020 1.00 . A A . 138 LEU C 1 1
1 2033 1 1 138 LEU CA C 15.585 9.312 -5.793 1.00 . A A . 138 LEU CA 1 1
1 2034 1 1 138 LEU CB C 16.532 9.804 -4.696 1.00 . A A . 138 LEU CB 1 1
1 2035 1 1 138 LEU CD1 C 16.925 10.843 -2.462 1.00 . A A . 138 LEU CD1 1 1
1 2036 1 1 138 LEU CD2 C 14.868 11.424 -3.756 1.00 . A A . 138 LEU CD2 1 1
1 2037 1 1 138 LEU CG C 15.870 10.331 -3.424 1.00 . A A . 138 LEU CG 1 1
1 2038 1 1 138 LEU H H 15.121 7.661 -4.569 1.00 . A A . 138 LEU H 1 1
1 2039 1 1 138 LEU HA H 14.910 10.113 -6.053 1.00 . A A . 138 LEU HA 1 1
1 2040 1 1 138 LEU HB2 H 17.177 8.983 -4.422 1.00 . A A . 138 LEU HB2 1 1
1 2041 1 1 138 LEU HB3 H 17.144 10.593 -5.109 1.00 . A A . 138 LEU HB3 1 1
1 2042 1 1 138 LEU HD11 H 16.451 11.215 -1.566 1.00 . A A . 138 LEU HD11 1 1
1 2043 1 1 138 LEU HD12 H 17.487 11.639 -2.930 1.00 . A A . 138 LEU HD12 1 1
1 2044 1 1 138 LEU HD13 H 17.596 10.036 -2.204 1.00 . A A . 138 LEU HD13 1 1
1 2045 1 1 138 LEU HD21 H 15.378 12.246 -4.238 1.00 . A A . 138 LEU HD21 1 1
1 2046 1 1 138 LEU HD22 H 14.397 11.771 -2.849 1.00 . A A . 138 LEU HD22 1 1
1 2047 1 1 138 LEU HD23 H 14.119 11.026 -4.425 1.00 . A A . 138 LEU HD23 1 1
1 2048 1 1 138 LEU HG H 15.340 9.524 -2.938 1.00 . A A . 138 LEU HG 1 1
1 2049 1 1 138 LEU N N 14.783 8.196 -5.321 1.00 . A A . 138 LEU N 1 1
1 2050 1 1 138 LEU O O 16.934 7.845 -7.117 1.00 . A A . 138 LEU O 1 1
1 2051 1 1 139 GLU C C 18.654 9.876 -9.001 1.00 . A A . 139 GLU C 1 1
1 2052 1 1 139 GLU CA C 17.144 9.726 -9.201 1.00 . A A . 139 GLU CA 1 1
1 2053 1 1 139 GLU CB C 16.584 10.752 -10.200 1.00 . A A . 139 GLU CB 1 1
1 2054 1 1 139 GLU CD C 17.804 10.271 -12.371 1.00 . A A . 139 GLU CD 1 1
1 2055 1 1 139 GLU CG C 16.480 10.269 -11.639 1.00 . A A . 139 GLU CG 1 1
1 2056 1 1 139 GLU H H 16.019 10.758 -7.756 1.00 . A A . 139 GLU H 1 1
1 2057 1 1 139 GLU HA H 16.935 8.731 -9.557 1.00 . A A . 139 GLU HA 1 1
1 2058 1 1 139 GLU HB2 H 15.597 11.045 -9.877 1.00 . A A . 139 GLU HB2 1 1
1 2059 1 1 139 GLU HB3 H 17.221 11.625 -10.189 1.00 . A A . 139 GLU HB3 1 1
1 2060 1 1 139 GLU HG2 H 16.100 9.257 -11.636 1.00 . A A . 139 GLU HG2 1 1
1 2061 1 1 139 GLU HG3 H 15.786 10.907 -12.170 1.00 . A A . 139 GLU HG3 1 1
1 2062 1 1 139 GLU N N 16.458 9.899 -7.937 1.00 . A A . 139 GLU N 1 1
1 2063 1 1 139 GLU O O 19.106 10.778 -8.291 1.00 . A A . 139 GLU O 1 1
1 2064 1 1 139 GLU OE1 O 18.234 11.358 -12.802 1.00 . A A . 139 GLU OE1 1 1
1 2065 1 1 139 GLU OE2 O 18.406 9.193 -12.525 1.00 . A A . 139 GLU OE2 1 1
1 2066 1 1 140 HIS C C 21.479 10.140 -10.286 1.00 . A A . 140 HIS C 1 1
1 2067 1 1 140 HIS CA C 20.877 8.982 -9.483 1.00 . A A . 140 HIS CA 1 1
1 2068 1 1 140 HIS CB C 21.510 7.625 -9.898 1.00 . A A . 140 HIS CB 1 1
1 2069 1 1 140 HIS CD2 C 20.233 5.953 -11.432 1.00 . A A . 140 HIS CD2 1 1
1 2070 1 1 140 HIS CE1 C 20.818 6.752 -13.376 1.00 . A A . 140 HIS CE1 1 1
1 2071 1 1 140 HIS CG C 21.036 7.015 -11.201 1.00 . A A . 140 HIS CG 1 1
1 2072 1 1 140 HIS H H 18.990 8.291 -10.166 1.00 . A A . 140 HIS H 1 1
1 2073 1 1 140 HIS HA H 21.100 9.151 -8.438 1.00 . A A . 140 HIS HA 1 1
1 2074 1 1 140 HIS HB2 H 22.577 7.753 -9.982 1.00 . A A . 140 HIS HB2 1 1
1 2075 1 1 140 HIS HB3 H 21.314 6.904 -9.113 1.00 . A A . 140 HIS HB3 1 1
1 2076 1 1 140 HIS HD1 H 21.956 8.277 -12.619 1.00 . A A . 140 HIS HD1 1 1
1 2077 1 1 140 HIS HD2 H 19.766 5.329 -10.680 1.00 . A A . 140 HIS HD2 1 1
1 2078 1 1 140 HIS HE1 H 20.904 6.908 -14.442 1.00 . A A . 140 HIS HE1 1 1
1 2079 1 1 140 HIS HE2 H 19.405 5.287 -13.241 1.00 . A A . 140 HIS HE2 1 1
1 2080 1 1 140 HIS N N 19.416 8.970 -9.599 1.00 . A A . 140 HIS N 1 1
1 2081 1 1 140 HIS ND1 N 21.383 7.494 -12.443 1.00 . A A . 140 HIS ND1 1 1
1 2082 1 1 140 HIS NE2 N 20.113 5.809 -12.793 1.00 . A A . 140 HIS NE2 1 1
1 2083 1 1 140 HIS O O 21.133 10.329 -11.448 1.00 . A A . 140 HIS O 1 1
1 2084 1 1 141 HIS C C 21.961 13.179 -10.603 1.00 . A A . 141 HIS C 1 1
1 2085 1 1 141 HIS CA C 23.012 12.108 -10.206 1.00 . A A . 141 HIS CA 1 1
1 2086 1 1 141 HIS CB C 23.928 11.686 -11.383 1.00 . A A . 141 HIS CB 1 1
1 2087 1 1 141 HIS CD2 C 25.988 13.249 -11.254 1.00 . A A . 141 HIS CD2 1 1
1 2088 1 1 141 HIS CE1 C 25.773 14.206 -13.208 1.00 . A A . 141 HIS CE1 1 1
1 2089 1 1 141 HIS CG C 24.895 12.726 -11.846 1.00 . A A . 141 HIS CG 1 1
1 2090 1 1 141 HIS H H 22.552 10.699 -8.687 1.00 . A A . 141 HIS H 1 1
1 2091 1 1 141 HIS HA H 23.632 12.532 -9.431 1.00 . A A . 141 HIS HA 1 1
1 2092 1 1 141 HIS HB2 H 24.506 10.825 -11.086 1.00 . A A . 141 HIS HB2 1 1
1 2093 1 1 141 HIS HB3 H 23.307 11.414 -12.225 1.00 . A A . 141 HIS HB3 1 1
1 2094 1 1 141 HIS HD1 H 24.090 13.170 -13.747 1.00 . A A . 141 HIS HD1 1 1
1 2095 1 1 141 HIS HD2 H 26.359 13.009 -10.262 1.00 . A A . 141 HIS HD2 1 1
1 2096 1 1 141 HIS HE1 H 25.943 14.835 -14.068 1.00 . A A . 141 HIS HE1 1 1
1 2097 1 1 141 HIS HE2 H 27.403 14.596 -12.040 1.00 . A A . 141 HIS HE2 1 1
1 2098 1 1 141 HIS N N 22.349 10.924 -9.623 1.00 . A A . 141 HIS N 1 1
1 2099 1 1 141 HIS ND1 N 24.788 13.347 -13.067 1.00 . A A . 141 HIS ND1 1 1
1 2100 1 1 141 HIS NE2 N 26.520 14.168 -12.125 1.00 . A A . 141 HIS NE2 1 1
1 2101 1 1 141 HIS O O 22.054 13.834 -11.641 1.00 . A A . 141 HIS O 1 1
1 2102 1 1 142 HIS C C 20.211 15.645 -9.195 1.00 . A A . 142 HIS C 1 1
1 2103 1 1 142 HIS CA C 19.930 14.363 -9.984 1.00 . A A . 142 HIS CA 1 1
1 2104 1 1 142 HIS CB C 18.551 13.803 -9.633 1.00 . A A . 142 HIS CB 1 1
1 2105 1 1 142 HIS CD2 C 16.583 15.367 -10.268 1.00 . A A . 142 HIS CD2 1 1
1 2106 1 1 142 HIS CE1 C 16.157 14.557 -12.251 1.00 . A A . 142 HIS CE1 1 1
1 2107 1 1 142 HIS CG C 17.453 14.361 -10.488 1.00 . A A . 142 HIS CG 1 1
1 2108 1 1 142 HIS H H 20.929 12.826 -8.916 1.00 . A A . 142 HIS H 1 1
1 2109 1 1 142 HIS HA H 19.951 14.598 -11.039 1.00 . A A . 142 HIS HA 1 1
1 2110 1 1 142 HIS HB2 H 18.559 12.729 -9.755 1.00 . A A . 142 HIS HB2 1 1
1 2111 1 1 142 HIS HB3 H 18.322 14.043 -8.605 1.00 . A A . 142 HIS HB3 1 1
1 2112 1 1 142 HIS HD1 H 17.609 13.114 -12.187 1.00 . A A . 142 HIS HD1 1 1
1 2113 1 1 142 HIS HD2 H 16.540 15.991 -9.388 1.00 . A A . 142 HIS HD2 1 1
1 2114 1 1 142 HIS HE1 H 15.716 14.396 -13.226 1.00 . A A . 142 HIS HE1 1 1
1 2115 1 1 142 HIS HE2 H 14.952 15.999 -11.432 1.00 . A A . 142 HIS HE2 1 1
1 2116 1 1 142 HIS N N 20.967 13.370 -9.734 1.00 . A A . 142 HIS N 1 1
1 2117 1 1 142 HIS ND1 N 17.152 13.869 -11.738 1.00 . A A . 142 HIS ND1 1 1
1 2118 1 1 142 HIS NE2 N 15.789 15.471 -11.379 1.00 . A A . 142 HIS NE2 1 1
1 2119 1 1 142 HIS O O 19.618 16.691 -9.459 1.00 . A A . 142 HIS O 1 1
1 2120 1 1 143 HIS C C 22.717 17.377 -8.170 1.00 . A A . 143 HIS C 1 1
1 2121 1 1 143 HIS CA C 21.532 16.721 -7.467 1.00 . A A . 143 HIS CA 1 1
1 2122 1 1 143 HIS CB C 21.891 16.322 -6.025 1.00 . A A . 143 HIS CB 1 1
1 2123 1 1 143 HIS CD2 C 23.186 18.233 -4.826 1.00 . A A . 143 HIS CD2 1 1
1 2124 1 1 143 HIS CE1 C 21.552 18.998 -3.591 1.00 . A A . 143 HIS CE1 1 1
1 2125 1 1 143 HIS CG C 22.089 17.485 -5.093 1.00 . A A . 143 HIS CG 1 1
1 2126 1 1 143 HIS H H 21.547 14.695 -8.050 1.00 . A A . 143 HIS H 1 1
1 2127 1 1 143 HIS HA H 20.706 17.417 -7.447 1.00 . A A . 143 HIS HA 1 1
1 2128 1 1 143 HIS HB2 H 21.100 15.705 -5.621 1.00 . A A . 143 HIS HB2 1 1
1 2129 1 1 143 HIS HB3 H 22.808 15.752 -6.040 1.00 . A A . 143 HIS HB3 1 1
1 2130 1 1 143 HIS HD1 H 20.158 17.656 -4.266 1.00 . A A . 143 HIS HD1 1 1
1 2131 1 1 143 HIS HD2 H 24.164 18.121 -5.277 1.00 . A A . 143 HIS HD2 1 1
1 2132 1 1 143 HIS HE1 H 20.987 19.583 -2.880 1.00 . A A . 143 HIS HE1 1 1
1 2133 1 1 143 HIS HE2 H 23.448 19.746 -3.392 1.00 . A A . 143 HIS HE2 1 1
1 2134 1 1 143 HIS N N 21.124 15.558 -8.232 1.00 . A A . 143 HIS N 1 1
1 2135 1 1 143 HIS ND1 N 21.085 17.988 -4.300 1.00 . A A . 143 HIS ND1 1 1
1 2136 1 1 143 HIS NE2 N 22.824 19.166 -3.889 1.00 . A A . 143 HIS NE2 1 1
1 2137 1 1 143 HIS O O 23.848 16.896 -8.087 1.00 . A A . 143 HIS O 1 1
1 2138 1 1 144 HIS C C 24.005 20.323 -8.692 1.00 . A A . 144 HIS C 1 1
1 2139 1 1 144 HIS CA C 23.475 19.196 -9.574 1.00 . A A . 144 HIS CA 1 1
1 2140 1 1 144 HIS CB C 22.913 19.731 -10.909 1.00 . A A . 144 HIS CB 1 1
1 2141 1 1 144 HIS CD2 C 23.802 21.731 -12.304 1.00 . A A . 144 HIS CD2 1 1
1 2142 1 1 144 HIS CE1 C 25.775 20.929 -12.806 1.00 . A A . 144 HIS CE1 1 1
1 2143 1 1 144 HIS CG C 23.891 20.502 -11.752 1.00 . A A . 144 HIS CG 1 1
1 2144 1 1 144 HIS H H 21.520 18.794 -8.898 1.00 . A A . 144 HIS H 1 1
1 2145 1 1 144 HIS HA H 24.285 18.514 -9.784 1.00 . A A . 144 HIS HA 1 1
1 2146 1 1 144 HIS HB2 H 22.566 18.898 -11.501 1.00 . A A . 144 HIS HB2 1 1
1 2147 1 1 144 HIS HB3 H 22.079 20.382 -10.696 1.00 . A A . 144 HIS HB3 1 1
1 2148 1 1 144 HIS HD1 H 25.518 19.157 -11.817 1.00 . A A . 144 HIS HD1 1 1
1 2149 1 1 144 HIS HD2 H 22.959 22.403 -12.239 1.00 . A A . 144 HIS HD2 1 1
1 2150 1 1 144 HIS HE1 H 26.781 20.833 -13.201 1.00 . A A . 144 HIS HE1 1 1
1 2151 1 1 144 HIS HE2 H 25.286 22.861 -13.268 1.00 . A A . 144 HIS HE2 1 1
1 2152 1 1 144 HIS N N 22.444 18.464 -8.866 1.00 . A A . 144 HIS N 1 1
1 2153 1 1 144 HIS ND1 N 25.140 20.026 -12.088 1.00 . A A . 144 HIS ND1 1 1
1 2154 1 1 144 HIS NE2 N 24.987 21.973 -12.952 1.00 . A A . 144 HIS NE2 1 1
1 2155 1 1 144 HIS O O 23.229 21.079 -8.107 1.00 . A A . 144 HIS O 1 1
1 2156 1 1 145 HIS C C 26.150 22.681 -8.839 1.00 . A A . 145 HIS C 1 1
1 2157 1 1 145 HIS CA C 25.983 21.490 -7.889 1.00 . A A . 145 HIS CA 1 1
1 2158 1 1 145 HIS CB C 27.344 21.024 -7.325 1.00 . A A . 145 HIS CB 1 1
1 2159 1 1 145 HIS CD2 C 29.266 22.706 -6.814 1.00 . A A . 145 HIS CD2 1 1
1 2160 1 1 145 HIS CE1 C 28.485 23.536 -4.948 1.00 . A A . 145 HIS CE1 1 1
1 2161 1 1 145 HIS CG C 28.098 22.075 -6.550 1.00 . A A . 145 HIS CG 1 1
1 2162 1 1 145 HIS H H 25.875 19.717 -9.030 1.00 . A A . 145 HIS H 1 1
1 2163 1 1 145 HIS HA H 25.338 21.783 -7.072 1.00 . A A . 145 HIS HA 1 1
1 2164 1 1 145 HIS HB2 H 27.182 20.189 -6.666 1.00 . A A . 145 HIS HB2 1 1
1 2165 1 1 145 HIS HB3 H 27.973 20.704 -8.147 1.00 . A A . 145 HIS HB3 1 1
1 2166 1 1 145 HIS HD1 H 26.816 22.350 -4.901 1.00 . A A . 145 HIS HD1 1 1
1 2167 1 1 145 HIS HD2 H 29.913 22.532 -7.667 1.00 . A A . 145 HIS HD2 1 1
1 2168 1 1 145 HIS HE1 H 28.383 24.120 -4.042 1.00 . A A . 145 HIS HE1 1 1
1 2169 1 1 145 HIS HE2 H 30.327 24.090 -5.639 1.00 . A A . 145 HIS HE2 1 1
1 2170 1 1 145 HIS N N 25.327 20.404 -8.595 1.00 . A A . 145 HIS N 1 1
1 2171 1 1 145 HIS ND1 N 27.639 22.615 -5.371 1.00 . A A . 145 HIS ND1 1 1
1 2172 1 1 145 HIS NE2 N 29.479 23.610 -5.803 1.00 . A A . 145 HIS NE2 1 1
1 2173 1 1 145 HIS O O 26.537 22.516 -9.995 1.00 . A A . 145 HIS O 1 1
2 2174 1 1 1 MET C C -89.268 -56.413 146.148 1.00 . A A . 1 MET C 1 1
2 2175 1 1 1 MET CA C -90.639 -56.685 146.786 1.00 . A A . 1 MET CA 1 1
2 2176 1 1 1 MET CB C -91.530 -55.421 146.733 1.00 . A A . 1 MET CB 1 1
2 2177 1 1 1 MET CE C -91.263 -51.686 148.569 1.00 . A A . 1 MET CE 1 1
2 2178 1 1 1 MET CG C -91.062 -54.264 147.606 1.00 . A A . 1 MET CG 1 1
2 2179 1 1 1 MET H1 H -90.022 -58.100 148.185 1.00 . A A . 1 MET H1 1 1
2 2180 1 1 1 MET H2 H -91.434 -57.268 148.625 1.00 . A A . 1 MET H2 1 1
2 2181 1 1 1 MET H3 H -89.926 -56.503 148.737 1.00 . A A . 1 MET H3 1 1
2 2182 1 1 1 MET HA H -91.120 -57.468 146.214 1.00 . A A . 1 MET HA 1 1
2 2183 1 1 1 MET HB2 H -91.567 -55.073 145.713 1.00 . A A . 1 MET HB2 1 1
2 2184 1 1 1 MET HB3 H -92.529 -55.694 147.042 1.00 . A A . 1 MET HB3 1 1
2 2185 1 1 1 MET HE1 H -91.344 -52.109 149.558 1.00 . A A . 1 MET HE1 1 1
2 2186 1 1 1 MET HE2 H -91.744 -50.719 148.549 1.00 . A A . 1 MET HE2 1 1
2 2187 1 1 1 MET HE3 H -90.219 -51.574 148.311 1.00 . A A . 1 MET HE3 1 1
2 2188 1 1 1 MET HG2 H -91.118 -54.566 148.640 1.00 . A A . 1 MET HG2 1 1
2 2189 1 1 1 MET HG3 H -90.035 -54.034 147.355 1.00 . A A . 1 MET HG3 1 1
2 2190 1 1 1 MET N N -90.497 -57.173 148.177 1.00 . A A . 1 MET N 1 1
2 2191 1 1 1 MET O O -89.170 -55.675 145.159 1.00 . A A . 1 MET O 1 1
2 2192 1 1 1 MET SD S -92.052 -52.774 147.388 1.00 . A A . 1 MET SD 1 1
2 2193 1 1 2 ASN C C -86.302 -58.214 145.690 1.00 . A A . 2 ASN C 1 1
2 2194 1 1 2 ASN CA C -86.876 -56.864 146.111 1.00 . A A . 2 ASN CA 1 1
2 2195 1 1 2 ASN CB C -85.913 -56.134 147.079 1.00 . A A . 2 ASN CB 1 1
2 2196 1 1 2 ASN CG C -85.354 -57.000 148.211 1.00 . A A . 2 ASN CG 1 1
2 2197 1 1 2 ASN H H -88.324 -57.616 147.464 1.00 . A A . 2 ASN H 1 1
2 2198 1 1 2 ASN HA H -86.987 -56.260 145.225 1.00 . A A . 2 ASN HA 1 1
2 2199 1 1 2 ASN HB2 H -85.075 -55.756 146.511 1.00 . A A . 2 ASN HB2 1 1
2 2200 1 1 2 ASN HB3 H -86.434 -55.298 147.519 1.00 . A A . 2 ASN HB3 1 1
2 2201 1 1 2 ASN HD21 H -86.899 -56.553 149.374 1.00 . A A . 2 ASN HD21 1 1
2 2202 1 1 2 ASN HD22 H -85.707 -57.599 150.067 1.00 . A A . 2 ASN HD22 1 1
2 2203 1 1 2 ASN N N -88.208 -57.029 146.685 1.00 . A A . 2 ASN N 1 1
2 2204 1 1 2 ASN ND2 N -86.057 -57.060 149.327 1.00 . A A . 2 ASN ND2 1 1
2 2205 1 1 2 ASN O O -86.623 -59.258 146.275 1.00 . A A . 2 ASN O 1 1
2 2206 1 1 2 ASN OD1 O -84.289 -57.604 148.076 1.00 . A A . 2 ASN OD1 1 1
2 2207 1 1 3 ALA C C -83.288 -59.170 144.139 1.00 . A A . 3 ALA C 1 1
2 2208 1 1 3 ALA CA C -84.796 -59.375 144.177 1.00 . A A . 3 ALA CA 1 1
2 2209 1 1 3 ALA CB C -85.319 -59.728 142.790 1.00 . A A . 3 ALA CB 1 1
2 2210 1 1 3 ALA H H -85.274 -57.321 144.231 1.00 . A A . 3 ALA H 1 1
2 2211 1 1 3 ALA HA H -85.027 -60.195 144.843 1.00 . A A . 3 ALA HA 1 1
2 2212 1 1 3 ALA HB1 H -86.387 -59.887 142.837 1.00 . A A . 3 ALA HB1 1 1
2 2213 1 1 3 ALA HB2 H -84.835 -60.629 142.441 1.00 . A A . 3 ALA HB2 1 1
2 2214 1 1 3 ALA HB3 H -85.106 -58.917 142.111 1.00 . A A . 3 ALA HB3 1 1
2 2215 1 1 3 ALA N N -85.460 -58.184 144.672 1.00 . A A . 3 ALA N 1 1
2 2216 1 1 3 ALA O O -82.805 -58.039 144.207 1.00 . A A . 3 ALA O 1 1
2 2217 1 1 4 ARG C C -80.799 -60.625 142.424 1.00 . A A . 4 ARG C 1 1
2 2218 1 1 4 ARG CA C -81.102 -60.253 143.877 1.00 . A A . 4 ARG CA 1 1
2 2219 1 1 4 ARG CB C -80.398 -61.250 144.832 1.00 . A A . 4 ARG CB 1 1
2 2220 1 1 4 ARG CD C -81.855 -61.309 146.940 1.00 . A A . 4 ARG CD 1 1
2 2221 1 1 4 ARG CG C -80.494 -60.953 146.342 1.00 . A A . 4 ARG CG 1 1
2 2222 1 1 4 ARG CZ C -83.605 -62.895 146.144 1.00 . A A . 4 ARG CZ 1 1
2 2223 1 1 4 ARG H H -83.010 -61.141 144.080 1.00 . A A . 4 ARG H 1 1
2 2224 1 1 4 ARG HA H -80.750 -59.247 144.072 1.00 . A A . 4 ARG HA 1 1
2 2225 1 1 4 ARG HB2 H -80.816 -62.228 144.669 1.00 . A A . 4 ARG HB2 1 1
2 2226 1 1 4 ARG HB3 H -79.347 -61.281 144.569 1.00 . A A . 4 ARG HB3 1 1
2 2227 1 1 4 ARG HD2 H -81.769 -61.324 148.015 1.00 . A A . 4 ARG HD2 1 1
2 2228 1 1 4 ARG HD3 H -82.570 -60.554 146.646 1.00 . A A . 4 ARG HD3 1 1
2 2229 1 1 4 ARG HE H -81.654 -63.327 146.368 1.00 . A A . 4 ARG HE 1 1
2 2230 1 1 4 ARG HG2 H -79.735 -61.527 146.853 1.00 . A A . 4 ARG HG2 1 1
2 2231 1 1 4 ARG HG3 H -80.307 -59.899 146.498 1.00 . A A . 4 ARG HG3 1 1
2 2232 1 1 4 ARG HH11 H -84.368 -61.133 146.823 1.00 . A A . 4 ARG HH11 1 1
2 2233 1 1 4 ARG HH12 H -85.527 -62.216 146.110 1.00 . A A . 4 ARG HH12 1 1
2 2234 1 1 4 ARG HH21 H -83.162 -64.741 145.425 1.00 . A A . 4 ARG HH21 1 1
2 2235 1 1 4 ARG HH22 H -84.839 -64.291 145.336 1.00 . A A . 4 ARG HH22 1 1
2 2236 1 1 4 ARG N N -82.557 -60.275 144.045 1.00 . A A . 4 ARG N 1 1
2 2237 1 1 4 ARG NE N -82.335 -62.621 146.482 1.00 . A A . 4 ARG NE 1 1
2 2238 1 1 4 ARG NH1 N -84.575 -62.013 146.381 1.00 . A A . 4 ARG NH1 1 1
2 2239 1 1 4 ARG NH2 N -83.893 -64.065 145.592 1.00 . A A . 4 ARG NH2 1 1
2 2240 1 1 4 ARG O O -79.896 -61.416 142.131 1.00 . A A . 4 ARG O 1 1
2 2241 1 1 5 ASP C C -80.607 -59.697 139.267 1.00 . A A . 5 ASP C 1 1
2 2242 1 1 5 ASP CA C -81.640 -60.427 140.124 1.00 . A A . 5 ASP CA 1 1
2 2243 1 1 5 ASP CB C -83.066 -60.176 139.601 1.00 . A A . 5 ASP CB 1 1
2 2244 1 1 5 ASP CG C -83.249 -60.474 138.118 1.00 . A A . 5 ASP CG 1 1
2 2245 1 1 5 ASP H H -82.094 -59.245 141.815 1.00 . A A . 5 ASP H 1 1
2 2246 1 1 5 ASP HA H -81.433 -61.487 140.084 1.00 . A A . 5 ASP HA 1 1
2 2247 1 1 5 ASP HB2 H -83.754 -60.798 140.154 1.00 . A A . 5 ASP HB2 1 1
2 2248 1 1 5 ASP HB3 H -83.317 -59.140 139.771 1.00 . A A . 5 ASP HB3 1 1
2 2249 1 1 5 ASP N N -81.564 -60.018 141.526 1.00 . A A . 5 ASP N 1 1
2 2250 1 1 5 ASP O O -80.661 -58.475 139.106 1.00 . A A . 5 ASP O 1 1
2 2251 1 1 5 ASP OD1 O -83.298 -61.663 137.738 1.00 . A A . 5 ASP OD1 1 1
2 2252 1 1 5 ASP OD2 O -83.363 -59.520 137.333 1.00 . A A . 5 ASP OD2 1 1
2 2253 1 1 6 ASN C C -78.177 -61.090 136.898 1.00 . A A . 6 ASN C 1 1
2 2254 1 1 6 ASN CA C -78.645 -59.966 137.834 1.00 . A A . 6 ASN CA 1 1
2 2255 1 1 6 ASN CB C -77.465 -59.297 138.596 1.00 . A A . 6 ASN CB 1 1
2 2256 1 1 6 ASN CG C -76.836 -60.153 139.702 1.00 . A A . 6 ASN CG 1 1
2 2257 1 1 6 ASN H H -79.653 -61.424 138.975 1.00 . A A . 6 ASN H 1 1
2 2258 1 1 6 ASN HA H -79.125 -59.212 137.225 1.00 . A A . 6 ASN HA 1 1
2 2259 1 1 6 ASN HB2 H -76.692 -59.055 137.885 1.00 . A A . 6 ASN HB2 1 1
2 2260 1 1 6 ASN HB3 H -77.820 -58.382 139.039 1.00 . A A . 6 ASN HB3 1 1
2 2261 1 1 6 ASN HD21 H -78.107 -59.425 141.048 1.00 . A A . 6 ASN HD21 1 1
2 2262 1 1 6 ASN HD22 H -76.963 -60.586 141.638 1.00 . A A . 6 ASN HD22 1 1
2 2263 1 1 6 ASN N N -79.663 -60.469 138.744 1.00 . A A . 6 ASN N 1 1
2 2264 1 1 6 ASN ND2 N -77.352 -60.044 140.916 1.00 . A A . 6 ASN ND2 1 1
2 2265 1 1 6 ASN O O -77.285 -61.882 137.219 1.00 . A A . 6 ASN O 1 1
2 2266 1 1 6 ASN OD1 O -75.866 -60.867 139.473 1.00 . A A . 6 ASN OD1 1 1
2 2267 1 1 7 LYS C C -77.964 -61.512 133.488 1.00 . A A . 7 LYS C 1 1
2 2268 1 1 7 LYS CA C -78.448 -62.197 134.759 1.00 . A A . 7 LYS CA 1 1
2 2269 1 1 7 LYS CB C -79.574 -63.228 134.465 1.00 . A A . 7 LYS CB 1 1
2 2270 1 1 7 LYS CD C -81.790 -61.974 134.613 1.00 . A A . 7 LYS CD 1 1
2 2271 1 1 7 LYS CE C -83.056 -61.599 133.864 1.00 . A A . 7 LYS CE 1 1
2 2272 1 1 7 LYS CG C -80.817 -62.725 133.716 1.00 . A A . 7 LYS CG 1 1
2 2273 1 1 7 LYS H H -79.578 -60.586 135.556 1.00 . A A . 7 LYS H 1 1
2 2274 1 1 7 LYS HA H -77.606 -62.733 135.177 1.00 . A A . 7 LYS HA 1 1
2 2275 1 1 7 LYS HB2 H -79.149 -64.029 133.880 1.00 . A A . 7 LYS HB2 1 1
2 2276 1 1 7 LYS HB3 H -79.901 -63.638 135.410 1.00 . A A . 7 LYS HB3 1 1
2 2277 1 1 7 LYS HD2 H -82.052 -62.606 135.447 1.00 . A A . 7 LYS HD2 1 1
2 2278 1 1 7 LYS HD3 H -81.315 -61.074 134.973 1.00 . A A . 7 LYS HD3 1 1
2 2279 1 1 7 LYS HE2 H -82.784 -61.070 132.964 1.00 . A A . 7 LYS HE2 1 1
2 2280 1 1 7 LYS HE3 H -83.585 -62.503 133.602 1.00 . A A . 7 LYS HE3 1 1
2 2281 1 1 7 LYS HG2 H -80.502 -62.064 132.923 1.00 . A A . 7 LYS HG2 1 1
2 2282 1 1 7 LYS HG3 H -81.325 -63.576 133.288 1.00 . A A . 7 LYS HG3 1 1
2 2283 1 1 7 LYS HZ1 H -83.520 -59.798 134.813 1.00 . A A . 7 LYS HZ1 1 1
2 2284 1 1 7 LYS HZ2 H -84.099 -61.163 135.620 1.00 . A A . 7 LYS HZ2 1 1
2 2285 1 1 7 LYS HZ3 H -84.871 -60.625 134.212 1.00 . A A . 7 LYS HZ3 1 1
2 2286 1 1 7 LYS N N -78.832 -61.199 135.752 1.00 . A A . 7 LYS N 1 1
2 2287 1 1 7 LYS NZ N -83.949 -60.738 134.680 1.00 . A A . 7 LYS NZ 1 1
2 2288 1 1 7 LYS O O -78.573 -60.546 133.006 1.00 . A A . 7 LYS O 1 1
2 2289 1 1 8 PHE C C -76.137 -62.327 130.642 1.00 . A A . 8 PHE C 1 1
2 2290 1 1 8 PHE CA C -76.210 -61.377 131.828 1.00 . A A . 8 PHE CA 1 1
2 2291 1 1 8 PHE CB C -74.808 -60.823 132.188 1.00 . A A . 8 PHE CB 1 1
2 2292 1 1 8 PHE CD1 C -73.790 -62.034 134.158 1.00 . A A . 8 PHE CD1 1 1
2 2293 1 1 8 PHE CD2 C -72.921 -62.499 131.987 1.00 . A A . 8 PHE CD2 1 1
2 2294 1 1 8 PHE CE1 C -72.887 -62.923 134.711 1.00 . A A . 8 PHE CE1 1 1
2 2295 1 1 8 PHE CE2 C -72.016 -63.386 132.538 1.00 . A A . 8 PHE CE2 1 1
2 2296 1 1 8 PHE CG C -73.824 -61.811 132.790 1.00 . A A . 8 PHE CG 1 1
2 2297 1 1 8 PHE CZ C -72.001 -63.598 133.902 1.00 . A A . 8 PHE CZ 1 1
2 2298 1 1 8 PHE H H -76.436 -62.799 133.370 1.00 . A A . 8 PHE H 1 1
2 2299 1 1 8 PHE HA H -76.833 -60.540 131.540 1.00 . A A . 8 PHE HA 1 1
2 2300 1 1 8 PHE HB2 H -74.355 -60.429 131.293 1.00 . A A . 8 PHE HB2 1 1
2 2301 1 1 8 PHE HB3 H -74.931 -60.012 132.895 1.00 . A A . 8 PHE HB3 1 1
2 2302 1 1 8 PHE HD1 H -74.483 -61.508 134.798 1.00 . A A . 8 PHE HD1 1 1
2 2303 1 1 8 PHE HD2 H -72.935 -62.338 130.921 1.00 . A A . 8 PHE HD2 1 1
2 2304 1 1 8 PHE HE1 H -72.876 -63.086 135.780 1.00 . A A . 8 PHE HE1 1 1
2 2305 1 1 8 PHE HE2 H -71.322 -63.913 131.900 1.00 . A A . 8 PHE HE2 1 1
2 2306 1 1 8 PHE HZ H -71.293 -64.292 134.332 1.00 . A A . 8 PHE HZ 1 1
2 2307 1 1 8 PHE N N -76.845 -61.995 132.971 1.00 . A A . 8 PHE N 1 1
2 2308 1 1 8 PHE O O -75.804 -63.510 130.779 1.00 . A A . 8 PHE O 1 1
2 2309 1 1 9 ASN C C -75.831 -61.408 127.213 1.00 . A A . 9 ASN C 1 1
2 2310 1 1 9 ASN CA C -76.266 -62.458 128.221 1.00 . A A . 9 ASN CA 1 1
2 2311 1 1 9 ASN CB C -77.501 -63.267 127.739 1.00 . A A . 9 ASN CB 1 1
2 2312 1 1 9 ASN CG C -78.753 -62.446 127.458 1.00 . A A . 9 ASN CG 1 1
2 2313 1 1 9 ASN H H -76.954 -60.921 129.487 1.00 . A A . 9 ASN H 1 1
2 2314 1 1 9 ASN HA H -75.445 -63.141 128.365 1.00 . A A . 9 ASN HA 1 1
2 2315 1 1 9 ASN HB2 H -77.240 -63.786 126.832 1.00 . A A . 9 ASN HB2 1 1
2 2316 1 1 9 ASN HB3 H -77.741 -64.003 128.496 1.00 . A A . 9 ASN HB3 1 1
2 2317 1 1 9 ASN HD21 H -78.312 -62.369 125.522 1.00 . A A . 9 ASN HD21 1 1
2 2318 1 1 9 ASN HD22 H -79.761 -61.553 125.987 1.00 . A A . 9 ASN HD22 1 1
2 2319 1 1 9 ASN N N -76.504 -61.799 129.489 1.00 . A A . 9 ASN N 1 1
2 2320 1 1 9 ASN ND2 N -78.962 -62.088 126.196 1.00 . A A . 9 ASN ND2 1 1
2 2321 1 1 9 ASN O O -76.474 -60.363 127.059 1.00 . A A . 9 ASN O 1 1
2 2322 1 1 9 ASN OD1 O -79.552 -62.180 128.351 1.00 . A A . 9 ASN OD1 1 1
2 2323 1 1 10 THR C C -74.272 -61.327 124.188 1.00 . A A . 10 THR C 1 1
2 2324 1 1 10 THR CA C -74.188 -60.724 125.587 1.00 . A A . 10 THR CA 1 1
2 2325 1 1 10 THR CB C -72.737 -60.243 125.925 1.00 . A A . 10 THR CB 1 1
2 2326 1 1 10 THR CG2 C -71.764 -61.397 126.180 1.00 . A A . 10 THR CG2 1 1
2 2327 1 1 10 THR H H -74.214 -62.484 126.760 1.00 . A A . 10 THR H 1 1
2 2328 1 1 10 THR HA H -74.831 -59.856 125.609 1.00 . A A . 10 THR HA 1 1
2 2329 1 1 10 THR HB H -72.788 -59.648 126.826 1.00 . A A . 10 THR HB 1 1
2 2330 1 1 10 THR HG1 H -72.929 -58.839 124.552 1.00 . A A . 10 THR HG1 1 1
2 2331 1 1 10 THR HG21 H -70.780 -61.001 126.382 1.00 . A A . 10 THR HG21 1 1
2 2332 1 1 10 THR HG22 H -71.725 -62.040 125.312 1.00 . A A . 10 THR HG22 1 1
2 2333 1 1 10 THR HG23 H -72.105 -61.965 127.033 1.00 . A A . 10 THR HG23 1 1
2 2334 1 1 10 THR N N -74.705 -61.651 126.574 1.00 . A A . 10 THR N 1 1
2 2335 1 1 10 THR O O -74.716 -60.650 123.257 1.00 . A A . 10 THR O 1 1
2 2336 1 1 10 THR OG1 O -72.224 -59.415 124.874 1.00 . A A . 10 THR OG1 1 1
2 2337 1 1 11 TRP C C -73.037 -62.576 121.764 1.00 . A A . 11 TRP C 1 1
2 2338 1 1 11 TRP CA C -73.798 -63.363 122.824 1.00 . A A . 11 TRP CA 1 1
2 2339 1 1 11 TRP CB C -75.184 -63.813 122.336 1.00 . A A . 11 TRP CB 1 1
2 2340 1 1 11 TRP CD1 C -76.998 -64.433 124.034 1.00 . A A . 11 TRP CD1 1 1
2 2341 1 1 11 TRP CD2 C -75.461 -66.033 123.714 1.00 . A A . 11 TRP CD2 1 1
2 2342 1 1 11 TRP CE2 C -76.393 -66.488 124.665 1.00 . A A . 11 TRP CE2 1 1
2 2343 1 1 11 TRP CE3 C -74.402 -66.872 123.356 1.00 . A A . 11 TRP CE3 1 1
2 2344 1 1 11 TRP CG C -75.872 -64.715 123.316 1.00 . A A . 11 TRP CG 1 1
2 2345 1 1 11 TRP CH2 C -75.249 -68.541 124.893 1.00 . A A . 11 TRP CH2 1 1
2 2346 1 1 11 TRP CZ2 C -76.296 -67.742 125.262 1.00 . A A . 11 TRP CZ2 1 1
2 2347 1 1 11 TRP CZ3 C -74.307 -68.115 123.949 1.00 . A A . 11 TRP CZ3 1 1
2 2348 1 1 11 TRP H H -73.666 -63.095 124.917 1.00 . A A . 11 TRP H 1 1
2 2349 1 1 11 TRP HA H -73.218 -64.251 123.037 1.00 . A A . 11 TRP HA 1 1
2 2350 1 1 11 TRP HB2 H -75.811 -62.945 122.178 1.00 . A A . 11 TRP HB2 1 1
2 2351 1 1 11 TRP HB3 H -75.077 -64.349 121.404 1.00 . A A . 11 TRP HB3 1 1
2 2352 1 1 11 TRP HD1 H -77.550 -63.507 123.963 1.00 . A A . 11 TRP HD1 1 1
2 2353 1 1 11 TRP HE1 H -78.094 -65.537 125.452 1.00 . A A . 11 TRP HE1 1 1
2 2354 1 1 11 TRP HE3 H -73.665 -66.559 122.632 1.00 . A A . 11 TRP HE3 1 1
2 2355 1 1 11 TRP HH2 H -75.135 -69.519 125.332 1.00 . A A . 11 TRP HH2 1 1
2 2356 1 1 11 TRP HZ2 H -77.016 -68.085 125.994 1.00 . A A . 11 TRP HZ2 1 1
2 2357 1 1 11 TRP HZ3 H -73.495 -68.773 123.688 1.00 . A A . 11 TRP HZ3 1 1
2 2358 1 1 11 TRP N N -73.894 -62.618 124.086 1.00 . A A . 11 TRP N 1 1
2 2359 1 1 11 TRP NE1 N -77.320 -65.496 124.840 1.00 . A A . 11 TRP NE1 1 1
2 2360 1 1 11 TRP O O -73.576 -62.208 120.714 1.00 . A A . 11 TRP O 1 1
2 2361 1 1 12 ASN C C -70.393 -62.307 120.055 1.00 . A A . 12 ASN C 1 1
2 2362 1 1 12 ASN CA C -70.915 -61.489 121.238 1.00 . A A . 12 ASN CA 1 1
2 2363 1 1 12 ASN CB C -69.773 -60.811 122.045 1.00 . A A . 12 ASN CB 1 1
2 2364 1 1 12 ASN CG C -68.878 -61.742 122.876 1.00 . A A . 12 ASN CG 1 1
2 2365 1 1 12 ASN H H -71.410 -62.653 122.928 1.00 . A A . 12 ASN H 1 1
2 2366 1 1 12 ASN HA H -71.542 -60.707 120.832 1.00 . A A . 12 ASN HA 1 1
2 2367 1 1 12 ASN HB2 H -69.137 -60.289 121.348 1.00 . A A . 12 ASN HB2 1 1
2 2368 1 1 12 ASN HB3 H -70.212 -60.090 122.716 1.00 . A A . 12 ASN HB3 1 1
2 2369 1 1 12 ASN HD21 H -67.350 -60.498 122.619 1.00 . A A . 12 ASN HD21 1 1
2 2370 1 1 12 ASN HD22 H -67.026 -61.903 123.579 1.00 . A A . 12 ASN HD22 1 1
2 2371 1 1 12 ASN N N -71.777 -62.294 122.088 1.00 . A A . 12 ASN N 1 1
2 2372 1 1 12 ASN ND2 N -67.624 -61.346 123.038 1.00 . A A . 12 ASN ND2 1 1
2 2373 1 1 12 ASN O O -69.385 -63.015 120.130 1.00 . A A . 12 ASN O 1 1
2 2374 1 1 12 ASN OD1 O -69.298 -62.784 123.380 1.00 . A A . 12 ASN OD1 1 1
2 2375 1 1 13 ASP C C -70.359 -62.005 116.689 1.00 . A A . 13 ASP C 1 1
2 2376 1 1 13 ASP CA C -70.858 -62.966 117.761 1.00 . A A . 13 ASP CA 1 1
2 2377 1 1 13 ASP CB C -72.120 -63.720 117.318 1.00 . A A . 13 ASP CB 1 1
2 2378 1 1 13 ASP CG C -71.903 -64.603 116.101 1.00 . A A . 13 ASP CG 1 1
2 2379 1 1 13 ASP H H -71.923 -61.627 118.980 1.00 . A A . 13 ASP H 1 1
2 2380 1 1 13 ASP HA H -70.078 -63.682 117.986 1.00 . A A . 13 ASP HA 1 1
2 2381 1 1 13 ASP HB2 H -72.459 -64.342 118.136 1.00 . A A . 13 ASP HB2 1 1
2 2382 1 1 13 ASP HB3 H -72.890 -63.000 117.084 1.00 . A A . 13 ASP HB3 1 1
2 2383 1 1 13 ASP N N -71.141 -62.219 118.967 1.00 . A A . 13 ASP N 1 1
2 2384 1 1 13 ASP O O -71.137 -61.438 115.917 1.00 . A A . 13 ASP O 1 1
2 2385 1 1 13 ASP OD1 O -71.246 -65.654 116.236 1.00 . A A . 13 ASP OD1 1 1
2 2386 1 1 13 ASP OD2 O -72.392 -64.253 115.009 1.00 . A A . 13 ASP OD2 1 1
2 2387 1 1 14 SER C C -67.694 -61.582 114.709 1.00 . A A . 14 SER C 1 1
2 2388 1 1 14 SER CA C -68.446 -60.826 115.798 1.00 . A A . 14 SER CA 1 1
2 2389 1 1 14 SER CB C -67.514 -59.880 116.561 1.00 . A A . 14 SER CB 1 1
2 2390 1 1 14 SER H H -68.497 -62.224 117.372 1.00 . A A . 14 SER H 1 1
2 2391 1 1 14 SER HA H -69.234 -60.247 115.338 1.00 . A A . 14 SER HA 1 1
2 2392 1 1 14 SER HB2 H -66.689 -60.442 116.970 1.00 . A A . 14 SER HB2 1 1
2 2393 1 1 14 SER HB3 H -67.136 -59.127 115.883 1.00 . A A . 14 SER HB3 1 1
2 2394 1 1 14 SER HG H -69.155 -59.258 117.453 1.00 . A A . 14 SER HG 1 1
2 2395 1 1 14 SER N N -69.062 -61.759 116.715 1.00 . A A . 14 SER N 1 1
2 2396 1 1 14 SER O O -66.534 -61.969 114.881 1.00 . A A . 14 SER O 1 1
2 2397 1 1 14 SER OG O -68.205 -59.236 117.627 1.00 . A A . 14 SER OG 1 1
2 2398 1 1 15 ARG C C -67.516 -61.610 111.328 1.00 . A A . 15 ARG C 1 1
2 2399 1 1 15 ARG CA C -67.803 -62.556 112.487 1.00 . A A . 15 ARG CA 1 1
2 2400 1 1 15 ARG CB C -68.708 -63.716 112.045 1.00 . A A . 15 ARG CB 1 1
2 2401 1 1 15 ARG CD C -70.990 -64.557 111.394 1.00 . A A . 15 ARG CD 1 1
2 2402 1 1 15 ARG CG C -70.137 -63.326 111.681 1.00 . A A . 15 ARG CG 1 1
2 2403 1 1 15 ARG CZ C -71.149 -66.697 112.673 1.00 . A A . 15 ARG CZ 1 1
2 2404 1 1 15 ARG H H -69.317 -61.530 113.547 1.00 . A A . 15 ARG H 1 1
2 2405 1 1 15 ARG HA H -66.862 -62.962 112.828 1.00 . A A . 15 ARG HA 1 1
2 2406 1 1 15 ARG HB2 H -68.263 -64.186 111.183 1.00 . A A . 15 ARG HB2 1 1
2 2407 1 1 15 ARG HB3 H -68.753 -64.438 112.848 1.00 . A A . 15 ARG HB3 1 1
2 2408 1 1 15 ARG HD2 H -71.940 -64.237 110.990 1.00 . A A . 15 ARG HD2 1 1
2 2409 1 1 15 ARG HD3 H -70.479 -65.170 110.667 1.00 . A A . 15 ARG HD3 1 1
2 2410 1 1 15 ARG HE H -71.473 -64.860 113.431 1.00 . A A . 15 ARG HE 1 1
2 2411 1 1 15 ARG HG2 H -70.573 -62.784 112.504 1.00 . A A . 15 ARG HG2 1 1
2 2412 1 1 15 ARG HG3 H -70.116 -62.699 110.801 1.00 . A A . 15 ARG HG3 1 1
2 2413 1 1 15 ARG HH11 H -70.713 -66.984 110.703 1.00 . A A . 15 ARG HH11 1 1
2 2414 1 1 15 ARG HH12 H -70.810 -68.431 111.660 1.00 . A A . 15 ARG HH12 1 1
2 2415 1 1 15 ARG HH21 H -71.597 -66.748 114.657 1.00 . A A . 15 ARG HH21 1 1
2 2416 1 1 15 ARG HH22 H -71.312 -68.297 113.907 1.00 . A A . 15 ARG HH22 1 1
2 2417 1 1 15 ARG N N -68.388 -61.838 113.608 1.00 . A A . 15 ARG N 1 1
2 2418 1 1 15 ARG NE N -71.228 -65.360 112.600 1.00 . A A . 15 ARG NE 1 1
2 2419 1 1 15 ARG NH1 N -70.868 -67.428 111.595 1.00 . A A . 15 ARG NH1 1 1
2 2420 1 1 15 ARG NH2 N -71.370 -67.297 113.832 1.00 . A A . 15 ARG NH2 1 1
2 2421 1 1 15 ARG O O -68.222 -60.616 111.138 1.00 . A A . 15 ARG O 1 1
2 2422 1 1 16 GLY C C -65.118 -61.818 108.538 1.00 . A A . 16 GLY C 1 1
2 2423 1 1 16 GLY CA C -66.065 -61.095 109.465 1.00 . A A . 16 GLY CA 1 1
2 2424 1 1 16 GLY H H -65.944 -62.720 110.809 1.00 . A A . 16 GLY H 1 1
2 2425 1 1 16 GLY HA2 H -66.947 -60.801 108.910 1.00 . A A . 16 GLY HA2 1 1
2 2426 1 1 16 GLY HA3 H -65.578 -60.209 109.842 1.00 . A A . 16 GLY HA3 1 1
2 2427 1 1 16 GLY N N -66.466 -61.920 110.584 1.00 . A A . 16 GLY N 1 1
2 2428 1 1 16 GLY O O -63.983 -62.133 108.909 1.00 . A A . 16 GLY O 1 1
2 2429 1 1 17 ASN C C -65.083 -62.136 104.955 1.00 . A A . 17 ASN C 1 1
2 2430 1 1 17 ASN CA C -64.817 -62.777 106.314 1.00 . A A . 17 ASN CA 1 1
2 2431 1 1 17 ASN CB C -65.081 -64.310 106.291 1.00 . A A . 17 ASN CB 1 1
2 2432 1 1 17 ASN CG C -66.534 -64.745 106.059 1.00 . A A . 17 ASN CG 1 1
2 2433 1 1 17 ASN H H -66.526 -61.848 107.133 1.00 . A A . 17 ASN H 1 1
2 2434 1 1 17 ASN HA H -63.776 -62.613 106.560 1.00 . A A . 17 ASN HA 1 1
2 2435 1 1 17 ASN HB2 H -64.483 -64.751 105.510 1.00 . A A . 17 ASN HB2 1 1
2 2436 1 1 17 ASN HB3 H -64.761 -64.722 107.239 1.00 . A A . 17 ASN HB3 1 1
2 2437 1 1 17 ASN HD21 H -65.891 -66.349 105.077 1.00 . A A . 17 ASN HD21 1 1
2 2438 1 1 17 ASN HD22 H -67.609 -66.196 105.228 1.00 . A A . 17 ASN HD22 1 1
2 2439 1 1 17 ASN N N -65.600 -62.101 107.340 1.00 . A A . 17 ASN N 1 1
2 2440 1 1 17 ASN ND2 N -66.696 -65.874 105.384 1.00 . A A . 17 ASN ND2 1 1
2 2441 1 1 17 ASN O O -66.207 -62.160 104.453 1.00 . A A . 17 ASN O 1 1
2 2442 1 1 17 ASN OD1 O -67.491 -64.085 106.474 1.00 . A A . 17 ASN OD1 1 1
2 2443 1 1 18 TYR C C -62.837 -60.684 102.417 1.00 . A A . 18 TYR C 1 1
2 2444 1 1 18 TYR CA C -64.187 -60.787 103.127 1.00 . A A . 18 TYR CA 1 1
2 2445 1 1 18 TYR CB C -64.792 -59.380 103.350 1.00 . A A . 18 TYR CB 1 1
2 2446 1 1 18 TYR CD1 C -64.177 -58.422 105.614 1.00 . A A . 18 TYR CD1 1 1
2 2447 1 1 18 TYR CD2 C -63.007 -57.619 103.701 1.00 . A A . 18 TYR CD2 1 1
2 2448 1 1 18 TYR CE1 C -63.439 -57.578 106.422 1.00 . A A . 18 TYR CE1 1 1
2 2449 1 1 18 TYR CE2 C -62.265 -56.771 104.500 1.00 . A A . 18 TYR CE2 1 1
2 2450 1 1 18 TYR CG C -63.974 -58.459 104.243 1.00 . A A . 18 TYR CG 1 1
2 2451 1 1 18 TYR CZ C -62.484 -56.753 105.860 1.00 . A A . 18 TYR CZ 1 1
2 2452 1 1 18 TYR H H -63.172 -61.539 104.835 1.00 . A A . 18 TYR H 1 1
2 2453 1 1 18 TYR HA H -64.858 -61.356 102.503 1.00 . A A . 18 TYR HA 1 1
2 2454 1 1 18 TYR HB2 H -64.901 -58.892 102.392 1.00 . A A . 18 TYR HB2 1 1
2 2455 1 1 18 TYR HB3 H -65.771 -59.487 103.797 1.00 . A A . 18 TYR HB3 1 1
2 2456 1 1 18 TYR HD1 H -64.925 -59.071 106.048 1.00 . A A . 18 TYR HD1 1 1
2 2457 1 1 18 TYR HD2 H -62.838 -57.648 102.630 1.00 . A A . 18 TYR HD2 1 1
2 2458 1 1 18 TYR HE1 H -63.614 -57.569 107.488 1.00 . A A . 18 TYR HE1 1 1
2 2459 1 1 18 TYR HE2 H -61.525 -56.127 104.057 1.00 . A A . 18 TYR HE2 1 1
2 2460 1 1 18 TYR HH H -61.439 -56.403 107.436 1.00 . A A . 18 TYR HH 1 1
2 2461 1 1 18 TYR N N -64.053 -61.509 104.393 1.00 . A A . 18 TYR N 1 1
2 2462 1 1 18 TYR O O -61.788 -60.697 103.065 1.00 . A A . 18 TYR O 1 1
2 2463 1 1 18 TYR OH O -61.748 -55.910 106.662 1.00 . A A . 18 TYR OH 1 1
2 2464 1 1 19 TRP C C -62.017 -59.792 98.922 1.00 . A A . 19 TRP C 1 1
2 2465 1 1 19 TRP CA C -61.668 -60.418 100.270 1.00 . A A . 19 TRP CA 1 1
2 2466 1 1 19 TRP CB C -60.900 -61.747 100.088 1.00 . A A . 19 TRP CB 1 1
2 2467 1 1 19 TRP CD1 C -62.641 -63.619 100.331 1.00 . A A . 19 TRP CD1 1 1
2 2468 1 1 19 TRP CD2 C -61.623 -63.569 98.341 1.00 . A A . 19 TRP CD2 1 1
2 2469 1 1 19 TRP CE2 C -62.540 -64.640 98.351 1.00 . A A . 19 TRP CE2 1 1
2 2470 1 1 19 TRP CE3 C -60.862 -63.343 97.192 1.00 . A A . 19 TRP CE3 1 1
2 2471 1 1 19 TRP CG C -61.713 -62.923 99.614 1.00 . A A . 19 TRP CG 1 1
2 2472 1 1 19 TRP CH2 C -61.951 -65.236 96.146 1.00 . A A . 19 TRP CH2 1 1
2 2473 1 1 19 TRP CZ2 C -62.712 -65.480 97.255 1.00 . A A . 19 TRP CZ2 1 1
2 2474 1 1 19 TRP CZ3 C -61.034 -64.178 96.109 1.00 . A A . 19 TRP CZ3 1 1
2 2475 1 1 19 TRP H H -63.745 -60.614 100.637 1.00 . A A . 19 TRP H 1 1
2 2476 1 1 19 TRP HA H -61.025 -59.727 100.797 1.00 . A A . 19 TRP HA 1 1
2 2477 1 1 19 TRP HB2 H -60.114 -61.592 99.368 1.00 . A A . 19 TRP HB2 1 1
2 2478 1 1 19 TRP HB3 H -60.455 -62.018 101.035 1.00 . A A . 19 TRP HB3 1 1
2 2479 1 1 19 TRP HD1 H -62.934 -63.363 101.346 1.00 . A A . 19 TRP HD1 1 1
2 2480 1 1 19 TRP HE1 H -63.838 -65.285 99.871 1.00 . A A . 19 TRP HE1 1 1
2 2481 1 1 19 TRP HE3 H -60.150 -62.533 97.144 1.00 . A A . 19 TRP HE3 1 1
2 2482 1 1 19 TRP HH2 H -62.049 -65.865 95.271 1.00 . A A . 19 TRP HH2 1 1
2 2483 1 1 19 TRP HZ2 H -63.415 -66.297 97.262 1.00 . A A . 19 TRP HZ2 1 1
2 2484 1 1 19 TRP HZ3 H -60.453 -64.022 95.212 1.00 . A A . 19 TRP HZ3 1 1
2 2485 1 1 19 TRP N N -62.875 -60.581 101.089 1.00 . A A . 19 TRP N 1 1
2 2486 1 1 19 TRP NE1 N -63.151 -64.646 99.576 1.00 . A A . 19 TRP NE1 1 1
2 2487 1 1 19 TRP O O -63.179 -59.819 98.498 1.00 . A A . 19 TRP O 1 1
2 2488 1 1 20 SER C C -60.226 -58.767 95.968 1.00 . A A . 20 SER C 1 1
2 2489 1 1 20 SER CA C -61.239 -58.436 97.060 1.00 . A A . 20 SER CA 1 1
2 2490 1 1 20 SER CB C -61.159 -56.947 97.420 1.00 . A A . 20 SER CB 1 1
2 2491 1 1 20 SER H H -60.096 -59.362 98.572 1.00 . A A . 20 SER H 1 1
2 2492 1 1 20 SER HA H -62.230 -58.655 96.693 1.00 . A A . 20 SER HA 1 1
2 2493 1 1 20 SER HB2 H -61.745 -56.767 98.310 1.00 . A A . 20 SER HB2 1 1
2 2494 1 1 20 SER HB3 H -60.130 -56.681 97.610 1.00 . A A . 20 SER HB3 1 1
2 2495 1 1 20 SER HG H -62.273 -56.641 95.833 1.00 . A A . 20 SER HG 1 1
2 2496 1 1 20 SER N N -61.012 -59.230 98.256 1.00 . A A . 20 SER N 1 1
2 2497 1 1 20 SER O O -59.044 -58.987 96.249 1.00 . A A . 20 SER O 1 1
2 2498 1 1 20 SER OG O -61.658 -56.127 96.374 1.00 . A A . 20 SER OG 1 1
2 2499 1 1 21 ASP C C -60.062 -57.695 92.671 1.00 . A A . 21 ASP C 1 1
2 2500 1 1 21 ASP CA C -59.850 -58.935 93.556 1.00 . A A . 21 ASP CA 1 1
2 2501 1 1 21 ASP CB C -60.174 -60.236 92.794 1.00 . A A . 21 ASP CB 1 1
2 2502 1 1 21 ASP CG C -58.981 -60.801 92.035 1.00 . A A . 21 ASP CG 1 1
2 2503 1 1 21 ASP H H -61.678 -58.726 94.597 1.00 . A A . 21 ASP H 1 1
2 2504 1 1 21 ASP HA H -58.824 -58.958 93.897 1.00 . A A . 21 ASP HA 1 1
2 2505 1 1 21 ASP HB2 H -60.511 -60.979 93.498 1.00 . A A . 21 ASP HB2 1 1
2 2506 1 1 21 ASP HB3 H -60.965 -60.036 92.083 1.00 . A A . 21 ASP HB3 1 1
2 2507 1 1 21 ASP N N -60.709 -58.804 94.729 1.00 . A A . 21 ASP N 1 1
2 2508 1 1 21 ASP O O -60.902 -56.847 92.994 1.00 . A A . 21 ASP O 1 1
2 2509 1 1 21 ASP OD1 O -58.218 -61.593 92.622 1.00 . A A . 21 ASP OD1 1 1
2 2510 1 1 21 ASP OD2 O -58.799 -60.463 90.849 1.00 . A A . 21 ASP OD2 1 1
2 2511 1 1 22 TYR C C -59.698 -56.654 89.296 1.00 . A A . 22 TYR C 1 1
2 2512 1 1 22 TYR CA C -59.354 -56.362 90.753 1.00 . A A . 22 TYR CA 1 1
2 2513 1 1 22 TYR CB C -58.024 -55.605 90.843 1.00 . A A . 22 TYR CB 1 1
2 2514 1 1 22 TYR CD1 C -58.467 -54.003 92.736 1.00 . A A . 22 TYR CD1 1 1
2 2515 1 1 22 TYR CD2 C -56.751 -55.631 93.019 1.00 . A A . 22 TYR CD2 1 1
2 2516 1 1 22 TYR CE1 C -58.225 -53.518 94.003 1.00 . A A . 22 TYR CE1 1 1
2 2517 1 1 22 TYR CE2 C -56.500 -55.149 94.288 1.00 . A A . 22 TYR CE2 1 1
2 2518 1 1 22 TYR CG C -57.738 -55.065 92.223 1.00 . A A . 22 TYR CG 1 1
2 2519 1 1 22 TYR CZ C -57.241 -54.092 94.778 1.00 . A A . 22 TYR CZ 1 1
2 2520 1 1 22 TYR H H -58.768 -58.339 91.280 1.00 . A A . 22 TYR H 1 1
2 2521 1 1 22 TYR HA H -60.130 -55.728 91.158 1.00 . A A . 22 TYR HA 1 1
2 2522 1 1 22 TYR HB2 H -57.218 -56.267 90.569 1.00 . A A . 22 TYR HB2 1 1
2 2523 1 1 22 TYR HB3 H -58.046 -54.770 90.155 1.00 . A A . 22 TYR HB3 1 1
2 2524 1 1 22 TYR HD1 H -59.238 -53.552 92.126 1.00 . A A . 22 TYR HD1 1 1
2 2525 1 1 22 TYR HD2 H -56.171 -56.457 92.629 1.00 . A A . 22 TYR HD2 1 1
2 2526 1 1 22 TYR HE1 H -58.803 -52.689 94.381 1.00 . A A . 22 TYR HE1 1 1
2 2527 1 1 22 TYR HE2 H -55.728 -55.600 94.889 1.00 . A A . 22 TYR HE2 1 1
2 2528 1 1 22 TYR HH H -57.843 -53.527 96.512 1.00 . A A . 22 TYR HH 1 1
2 2529 1 1 22 TYR N N -59.321 -57.580 91.570 1.00 . A A . 22 TYR N 1 1
2 2530 1 1 22 TYR O O -58.892 -57.216 88.546 1.00 . A A . 22 TYR O 1 1
2 2531 1 1 22 TYR OH O -57.001 -53.609 96.042 1.00 . A A . 22 TYR OH 1 1
2 2532 1 1 23 GLU C C -61.389 -55.006 86.871 1.00 . A A . 23 GLU C 1 1
2 2533 1 1 23 GLU CA C -61.367 -56.385 87.527 1.00 . A A . 23 GLU CA 1 1
2 2534 1 1 23 GLU CB C -62.774 -57.017 87.414 1.00 . A A . 23 GLU CB 1 1
2 2535 1 1 23 GLU CD C -63.188 -58.550 89.410 1.00 . A A . 23 GLU CD 1 1
2 2536 1 1 23 GLU CG C -62.904 -58.451 87.924 1.00 . A A . 23 GLU CG 1 1
2 2537 1 1 23 GLU H H -61.519 -55.884 89.581 1.00 . A A . 23 GLU H 1 1
2 2538 1 1 23 GLU HA H -60.658 -57.009 86.997 1.00 . A A . 23 GLU HA 1 1
2 2539 1 1 23 GLU HB2 H -63.468 -56.406 87.969 1.00 . A A . 23 GLU HB2 1 1
2 2540 1 1 23 GLU HB3 H -63.062 -57.007 86.372 1.00 . A A . 23 GLU HB3 1 1
2 2541 1 1 23 GLU HG2 H -63.709 -58.933 87.390 1.00 . A A . 23 GLU HG2 1 1
2 2542 1 1 23 GLU HG3 H -61.983 -58.973 87.716 1.00 . A A . 23 GLU HG3 1 1
2 2543 1 1 23 GLU N N -60.912 -56.268 88.910 1.00 . A A . 23 GLU N 1 1
2 2544 1 1 23 GLU O O -62.095 -54.102 87.335 1.00 . A A . 23 GLU O 1 1
2 2545 1 1 23 GLU OE1 O -64.349 -58.332 89.813 1.00 . A A . 23 GLU OE1 1 1
2 2546 1 1 23 GLU OE2 O -62.264 -58.874 90.176 1.00 . A A . 23 GLU OE2 1 1
2 2547 1 1 24 GLY C C -59.237 -53.315 84.473 1.00 . A A . 24 GLY C 1 1
2 2548 1 1 24 GLY CA C -60.583 -53.587 85.091 1.00 . A A . 24 GLY CA 1 1
2 2549 1 1 24 GLY H H -60.059 -55.600 85.500 1.00 . A A . 24 GLY H 1 1
2 2550 1 1 24 GLY HA2 H -61.328 -53.604 84.311 1.00 . A A . 24 GLY HA2 1 1
2 2551 1 1 24 GLY HA3 H -60.817 -52.790 85.782 1.00 . A A . 24 GLY HA3 1 1
2 2552 1 1 24 GLY N N -60.618 -54.849 85.804 1.00 . A A . 24 GLY N 1 1
2 2553 1 1 24 GLY O O -58.361 -52.731 85.110 1.00 . A A . 24 GLY O 1 1
2 2554 1 1 25 SER C C -58.076 -52.660 81.284 1.00 . A A . 25 SER C 1 1
2 2555 1 1 25 SER CA C -57.833 -53.544 82.508 1.00 . A A . 25 SER CA 1 1
2 2556 1 1 25 SER CB C -57.201 -54.896 82.135 1.00 . A A . 25 SER CB 1 1
2 2557 1 1 25 SER H H -59.805 -54.234 82.796 1.00 . A A . 25 SER H 1 1
2 2558 1 1 25 SER HA H -57.158 -53.020 83.170 1.00 . A A . 25 SER HA 1 1
2 2559 1 1 25 SER HB2 H -56.485 -54.749 81.340 1.00 . A A . 25 SER HB2 1 1
2 2560 1 1 25 SER HB3 H -56.698 -55.307 83.000 1.00 . A A . 25 SER HB3 1 1
2 2561 1 1 25 SER HG H -58.320 -55.725 80.741 1.00 . A A . 25 SER HG 1 1
2 2562 1 1 25 SER N N -59.069 -53.755 83.238 1.00 . A A . 25 SER N 1 1
2 2563 1 1 25 SER O O -58.459 -53.139 80.209 1.00 . A A . 25 SER O 1 1
2 2564 1 1 25 SER OG O -58.183 -55.825 81.694 1.00 . A A . 25 SER OG 1 1
2 2565 1 1 26 ASP C C -56.729 -50.115 79.729 1.00 . A A . 26 ASP C 1 1
2 2566 1 1 26 ASP CA C -58.070 -50.378 80.406 1.00 . A A . 26 ASP CA 1 1
2 2567 1 1 26 ASP CB C -58.653 -49.073 80.967 1.00 . A A . 26 ASP CB 1 1
2 2568 1 1 26 ASP CG C -58.926 -48.031 79.893 1.00 . A A . 26 ASP CG 1 1
2 2569 1 1 26 ASP H H -57.617 -51.037 82.364 1.00 . A A . 26 ASP H 1 1
2 2570 1 1 26 ASP HA H -58.757 -50.791 79.680 1.00 . A A . 26 ASP HA 1 1
2 2571 1 1 26 ASP HB2 H -59.580 -49.290 81.480 1.00 . A A . 26 ASP HB2 1 1
2 2572 1 1 26 ASP HB3 H -57.951 -48.656 81.673 1.00 . A A . 26 ASP HB3 1 1
2 2573 1 1 26 ASP N N -57.893 -51.356 81.474 1.00 . A A . 26 ASP N 1 1
2 2574 1 1 26 ASP O O -55.708 -49.949 80.403 1.00 . A A . 26 ASP O 1 1
2 2575 1 1 26 ASP OD1 O -59.934 -48.162 79.170 1.00 . A A . 26 ASP OD1 1 1
2 2576 1 1 26 ASP OD2 O -58.125 -47.086 79.755 1.00 . A A . 26 ASP OD2 1 1
2 2577 1 1 27 GLU C C -55.171 -48.444 77.420 1.00 . A A . 27 GLU C 1 1
2 2578 1 1 27 GLU CA C -55.512 -49.928 77.632 1.00 . A A . 27 GLU CA 1 1
2 2579 1 1 27 GLU CB C -55.640 -50.659 76.284 1.00 . A A . 27 GLU CB 1 1
2 2580 1 1 27 GLU CD C -54.566 -51.174 74.065 1.00 . A A . 27 GLU CD 1 1
2 2581 1 1 27 GLU CG C -54.343 -50.728 75.492 1.00 . A A . 27 GLU CG 1 1
2 2582 1 1 27 GLU H H -57.593 -50.144 77.930 1.00 . A A . 27 GLU H 1 1
2 2583 1 1 27 GLU HA H -54.713 -50.384 78.198 1.00 . A A . 27 GLU HA 1 1
2 2584 1 1 27 GLU HB2 H -55.979 -51.668 76.467 1.00 . A A . 27 GLU HB2 1 1
2 2585 1 1 27 GLU HB3 H -56.377 -50.150 75.680 1.00 . A A . 27 GLU HB3 1 1
2 2586 1 1 27 GLU HG2 H -53.892 -49.748 75.477 1.00 . A A . 27 GLU HG2 1 1
2 2587 1 1 27 GLU HG3 H -53.672 -51.426 75.975 1.00 . A A . 27 GLU HG3 1 1
2 2588 1 1 27 GLU N N -56.737 -50.080 78.402 1.00 . A A . 27 GLU N 1 1
2 2589 1 1 27 GLU O O -54.395 -47.867 78.181 1.00 . A A . 27 GLU O 1 1
2 2590 1 1 27 GLU OE1 O -54.704 -52.389 73.829 1.00 . A A . 27 GLU OE1 1 1
2 2591 1 1 27 GLU OE2 O -54.602 -50.304 73.167 1.00 . A A . 27 GLU OE2 1 1
2 2592 1 1 28 ASN C C -56.639 -45.741 75.426 1.00 . A A . 28 ASN C 1 1
2 2593 1 1 28 ASN CA C -55.419 -46.497 75.937 1.00 . A A . 28 ASN CA 1 1
2 2594 1 1 28 ASN CB C -54.375 -46.599 74.808 1.00 . A A . 28 ASN CB 1 1
2 2595 1 1 28 ASN CG C -52.943 -46.755 75.298 1.00 . A A . 28 ASN CG 1 1
2 2596 1 1 28 ASN H H -56.539 -48.293 75.969 1.00 . A A . 28 ASN H 1 1
2 2597 1 1 28 ASN HA H -54.990 -45.956 76.766 1.00 . A A . 28 ASN HA 1 1
2 2598 1 1 28 ASN HB2 H -54.614 -47.452 74.190 1.00 . A A . 28 ASN HB2 1 1
2 2599 1 1 28 ASN HB3 H -54.430 -45.704 74.205 1.00 . A A . 28 ASN HB3 1 1
2 2600 1 1 28 ASN HD21 H -53.265 -45.477 76.787 1.00 . A A . 28 ASN HD21 1 1
2 2601 1 1 28 ASN HD22 H -51.669 -46.145 76.690 1.00 . A A . 28 ASN HD22 1 1
2 2602 1 1 28 ASN N N -55.792 -47.832 76.408 1.00 . A A . 28 ASN N 1 1
2 2603 1 1 28 ASN ND2 N -52.590 -46.056 76.365 1.00 . A A . 28 ASN ND2 1 1
2 2604 1 1 28 ASN O O -57.703 -46.329 75.218 1.00 . A A . 28 ASN O 1 1
2 2605 1 1 28 ASN OD1 O -52.146 -47.475 74.699 1.00 . A A . 28 ASN OD1 1 1
2 2606 1 1 29 GLY C C -56.973 -42.489 73.832 1.00 . A A . 29 GLY C 1 1
2 2607 1 1 29 GLY CA C -57.537 -43.626 74.653 1.00 . A A . 29 GLY CA 1 1
2 2608 1 1 29 GLY H H -55.621 -44.017 75.470 1.00 . A A . 29 GLY H 1 1
2 2609 1 1 29 GLY HA2 H -58.155 -44.245 74.020 1.00 . A A . 29 GLY HA2 1 1
2 2610 1 1 29 GLY HA3 H -58.142 -43.217 75.449 1.00 . A A . 29 GLY HA3 1 1
2 2611 1 1 29 GLY N N -56.480 -44.438 75.226 1.00 . A A . 29 GLY N 1 1
2 2612 1 1 29 GLY O O -56.496 -41.501 74.382 1.00 . A A . 29 GLY O 1 1
2 2613 1 1 30 ASP C C -57.441 -41.006 70.703 1.00 . A A . 30 ASP C 1 1
2 2614 1 1 30 ASP CA C -56.413 -41.640 71.626 1.00 . A A . 30 ASP CA 1 1
2 2615 1 1 30 ASP CB C -55.286 -42.267 70.799 1.00 . A A . 30 ASP CB 1 1
2 2616 1 1 30 ASP CG C -53.986 -42.370 71.566 1.00 . A A . 30 ASP CG 1 1
2 2617 1 1 30 ASP H H -57.456 -43.417 72.131 1.00 . A A . 30 ASP H 1 1
2 2618 1 1 30 ASP HA H -55.991 -40.864 72.247 1.00 . A A . 30 ASP HA 1 1
2 2619 1 1 30 ASP HB2 H -55.583 -43.261 70.501 1.00 . A A . 30 ASP HB2 1 1
2 2620 1 1 30 ASP HB3 H -55.118 -41.667 69.916 1.00 . A A . 30 ASP HB3 1 1
2 2621 1 1 30 ASP N N -57.010 -42.631 72.517 1.00 . A A . 30 ASP N 1 1
2 2622 1 1 30 ASP O O -58.534 -41.541 70.499 1.00 . A A . 30 ASP O 1 1
2 2623 1 1 30 ASP OD1 O -53.211 -41.393 71.564 1.00 . A A . 30 ASP OD1 1 1
2 2624 1 1 30 ASP OD2 O -53.738 -43.424 72.183 1.00 . A A . 30 ASP OD2 1 1
2 2625 1 1 31 GLY C C -57.349 -37.781 68.900 1.00 . A A . 31 GLY C 1 1
2 2626 1 1 31 GLY CA C -57.929 -39.128 69.251 1.00 . A A . 31 GLY CA 1 1
2 2627 1 1 31 GLY H H -56.179 -39.494 70.365 1.00 . A A . 31 GLY H 1 1
2 2628 1 1 31 GLY HA2 H -58.060 -39.699 68.343 1.00 . A A . 31 GLY HA2 1 1
2 2629 1 1 31 GLY HA3 H -58.892 -38.982 69.719 1.00 . A A . 31 GLY HA3 1 1
2 2630 1 1 31 GLY N N -57.068 -39.858 70.153 1.00 . A A . 31 GLY N 1 1
2 2631 1 1 31 GLY O O -57.425 -36.839 69.694 1.00 . A A . 31 GLY O 1 1
2 2632 1 1 32 ILE C C -57.072 -35.976 66.028 1.00 . A A . 32 ILE C 1 1
2 2633 1 1 32 ILE CA C -56.224 -36.438 67.219 1.00 . A A . 32 ILE CA 1 1
2 2634 1 1 32 ILE CB C -54.696 -36.508 66.867 1.00 . A A . 32 ILE CB 1 1
2 2635 1 1 32 ILE CD1 C -52.696 -35.089 66.059 1.00 . A A . 32 ILE CD1 1 1
2 2636 1 1 32 ILE CG1 C -54.202 -35.174 66.258 1.00 . A A . 32 ILE CG1 1 1
2 2637 1 1 32 ILE CG2 C -54.377 -37.690 65.948 1.00 . A A . 32 ILE CG2 1 1
2 2638 1 1 32 ILE H H -56.642 -38.507 67.177 1.00 . A A . 32 ILE H 1 1
2 2639 1 1 32 ILE HA H -56.345 -35.711 68.011 1.00 . A A . 32 ILE HA 1 1
2 2640 1 1 32 ILE HB H -54.162 -36.674 67.792 1.00 . A A . 32 ILE HB 1 1
2 2641 1 1 32 ILE HD11 H -52.382 -35.850 65.360 1.00 . A A . 32 ILE HD11 1 1
2 2642 1 1 32 ILE HD12 H -52.200 -35.242 67.006 1.00 . A A . 32 ILE HD12 1 1
2 2643 1 1 32 ILE HD13 H -52.440 -34.114 65.671 1.00 . A A . 32 ILE HD13 1 1
2 2644 1 1 32 ILE HG12 H -54.667 -35.038 65.293 1.00 . A A . 32 ILE HG12 1 1
2 2645 1 1 32 ILE HG13 H -54.497 -34.363 66.906 1.00 . A A . 32 ILE HG13 1 1
2 2646 1 1 32 ILE HG21 H -54.657 -38.611 66.436 1.00 . A A . 32 ILE HG21 1 1
2 2647 1 1 32 ILE HG22 H -53.318 -37.701 65.735 1.00 . A A . 32 ILE HG22 1 1
2 2648 1 1 32 ILE HG23 H -54.928 -37.587 65.025 1.00 . A A . 32 ILE HG23 1 1
2 2649 1 1 32 ILE N N -56.738 -37.699 67.726 1.00 . A A . 32 ILE N 1 1
2 2650 1 1 32 ILE O O -57.293 -36.717 65.063 1.00 . A A . 32 ILE O 1 1
2 2651 1 1 33 GLY C C -57.947 -32.788 64.771 1.00 . A A . 33 GLY C 1 1
2 2652 1 1 33 GLY CA C -58.404 -34.186 65.102 1.00 . A A . 33 GLY CA 1 1
2 2653 1 1 33 GLY H H -57.457 -34.268 66.986 1.00 . A A . 33 GLY H 1 1
2 2654 1 1 33 GLY HA2 H -58.330 -34.803 64.217 1.00 . A A . 33 GLY HA2 1 1
2 2655 1 1 33 GLY HA3 H -59.433 -34.153 65.425 1.00 . A A . 33 GLY HA3 1 1
2 2656 1 1 33 GLY N N -57.605 -34.771 66.153 1.00 . A A . 33 GLY N 1 1
2 2657 1 1 33 GLY O O -58.412 -31.816 65.371 1.00 . A A . 33 GLY O 1 1
2 2658 1 1 34 ASP C C -57.025 -30.977 62.063 1.00 . A A . 34 ASP C 1 1
2 2659 1 1 34 ASP CA C -56.474 -31.404 63.420 1.00 . A A . 34 ASP CA 1 1
2 2660 1 1 34 ASP CB C -54.932 -31.458 63.381 1.00 . A A . 34 ASP CB 1 1
2 2661 1 1 34 ASP CG C -54.368 -32.380 62.305 1.00 . A A . 34 ASP CG 1 1
2 2662 1 1 34 ASP H H -56.711 -33.503 63.377 1.00 . A A . 34 ASP H 1 1
2 2663 1 1 34 ASP HA H -56.773 -30.674 64.156 1.00 . A A . 34 ASP HA 1 1
2 2664 1 1 34 ASP HB2 H -54.553 -30.465 63.197 1.00 . A A . 34 ASP HB2 1 1
2 2665 1 1 34 ASP HB3 H -54.575 -31.794 64.344 1.00 . A A . 34 ASP HB3 1 1
2 2666 1 1 34 ASP N N -57.029 -32.688 63.823 1.00 . A A . 34 ASP N 1 1
2 2667 1 1 34 ASP O O -57.359 -31.816 61.219 1.00 . A A . 34 ASP O 1 1
2 2668 1 1 34 ASP OD1 O -54.326 -33.606 62.520 1.00 . A A . 34 ASP OD1 1 1
2 2669 1 1 34 ASP OD2 O -53.958 -31.879 61.240 1.00 . A A . 34 ASP OD2 1 1
2 2670 1 1 35 SER C C -56.862 -27.738 60.440 1.00 . A A . 35 SER C 1 1
2 2671 1 1 35 SER CA C -57.541 -29.087 60.605 1.00 . A A . 35 SER CA 1 1
2 2672 1 1 35 SER CB C -59.069 -28.928 60.465 1.00 . A A . 35 SER CB 1 1
2 2673 1 1 35 SER H H -57.008 -29.069 62.648 1.00 . A A . 35 SER H 1 1
2 2674 1 1 35 SER HA H -57.184 -29.749 59.829 1.00 . A A . 35 SER HA 1 1
2 2675 1 1 35 SER HB2 H -59.444 -28.341 61.292 1.00 . A A . 35 SER HB2 1 1
2 2676 1 1 35 SER HB3 H -59.286 -28.419 59.537 1.00 . A A . 35 SER HB3 1 1
2 2677 1 1 35 SER HG H -59.109 -30.870 60.742 1.00 . A A . 35 SER HG 1 1
2 2678 1 1 35 SER N N -57.166 -29.670 61.886 1.00 . A A . 35 SER N 1 1
2 2679 1 1 35 SER O O -57.209 -26.762 61.118 1.00 . A A . 35 SER O 1 1
2 2680 1 1 35 SER OG O -59.730 -30.185 60.457 1.00 . A A . 35 SER OG 1 1
2 2681 1 1 36 ALA C C -55.331 -26.228 57.717 1.00 . A A . 36 ALA C 1 1
2 2682 1 1 36 ALA CA C -55.206 -26.454 59.220 1.00 . A A . 36 ALA CA 1 1
2 2683 1 1 36 ALA CB C -53.748 -26.458 59.672 1.00 . A A . 36 ALA CB 1 1
2 2684 1 1 36 ALA H H -55.542 -28.537 59.172 1.00 . A A . 36 ALA H 1 1
2 2685 1 1 36 ALA HA H -55.718 -25.653 59.733 1.00 . A A . 36 ALA HA 1 1
2 2686 1 1 36 ALA HB1 H -53.301 -25.497 59.458 1.00 . A A . 36 ALA HB1 1 1
2 2687 1 1 36 ALA HB2 H -53.210 -27.229 59.142 1.00 . A A . 36 ALA HB2 1 1
2 2688 1 1 36 ALA HB3 H -53.701 -26.650 60.733 1.00 . A A . 36 ALA HB3 1 1
2 2689 1 1 36 ALA N N -55.860 -27.697 59.577 1.00 . A A . 36 ALA N 1 1
2 2690 1 1 36 ALA O O -54.411 -26.515 56.947 1.00 . A A . 36 ALA O 1 1
2 2691 1 1 37 TYR C C -56.403 -24.078 55.544 1.00 . A A . 37 TYR C 1 1
2 2692 1 1 37 TYR CA C -56.777 -25.518 55.890 1.00 . A A . 37 TYR CA 1 1
2 2693 1 1 37 TYR CB C -58.251 -25.820 55.559 1.00 . A A . 37 TYR CB 1 1
2 2694 1 1 37 TYR CD1 C -58.202 -26.470 53.111 1.00 . A A . 37 TYR CD1 1 1
2 2695 1 1 37 TYR CD2 C -59.424 -24.523 53.732 1.00 . A A . 37 TYR CD2 1 1
2 2696 1 1 37 TYR CE1 C -58.546 -26.265 51.788 1.00 . A A . 37 TYR CE1 1 1
2 2697 1 1 37 TYR CE2 C -59.774 -24.314 52.416 1.00 . A A . 37 TYR CE2 1 1
2 2698 1 1 37 TYR CG C -58.633 -25.602 54.105 1.00 . A A . 37 TYR CG 1 1
2 2699 1 1 37 TYR CZ C -59.333 -25.183 51.448 1.00 . A A . 37 TYR CZ 1 1
2 2700 1 1 37 TYR H H -57.223 -25.608 57.956 1.00 . A A . 37 TYR H 1 1
2 2701 1 1 37 TYR HA H -56.148 -26.181 55.314 1.00 . A A . 37 TYR HA 1 1
2 2702 1 1 37 TYR HB2 H -58.456 -26.851 55.795 1.00 . A A . 37 TYR HB2 1 1
2 2703 1 1 37 TYR HB3 H -58.882 -25.188 56.165 1.00 . A A . 37 TYR HB3 1 1
2 2704 1 1 37 TYR HD1 H -57.584 -27.314 53.381 1.00 . A A . 37 TYR HD1 1 1
2 2705 1 1 37 TYR HD2 H -59.768 -23.838 54.492 1.00 . A A . 37 TYR HD2 1 1
2 2706 1 1 37 TYR HE1 H -58.200 -26.950 51.027 1.00 . A A . 37 TYR HE1 1 1
2 2707 1 1 37 TYR HE2 H -60.387 -23.465 52.149 1.00 . A A . 37 TYR HE2 1 1
2 2708 1 1 37 TYR HH H -59.951 -25.797 49.731 1.00 . A A . 37 TYR HH 1 1
2 2709 1 1 37 TYR N N -56.511 -25.776 57.297 1.00 . A A . 37 TYR N 1 1
2 2710 1 1 37 TYR O O -57.162 -23.139 55.801 1.00 . A A . 37 TYR O 1 1
2 2711 1 1 37 TYR OH O -59.672 -24.967 50.131 1.00 . A A . 37 TYR OH 1 1
2 2712 1 1 38 ALA C C -54.217 -22.612 53.194 1.00 . A A . 38 ALA C 1 1
2 2713 1 1 38 ALA CA C -54.709 -22.604 54.629 1.00 . A A . 38 ALA CA 1 1
2 2714 1 1 38 ALA CB C -53.605 -22.171 55.581 1.00 . A A . 38 ALA CB 1 1
2 2715 1 1 38 ALA H H -54.642 -24.704 54.834 1.00 . A A . 38 ALA H 1 1
2 2716 1 1 38 ALA HA H -55.526 -21.900 54.716 1.00 . A A . 38 ALA HA 1 1
2 2717 1 1 38 ALA HB1 H -53.980 -22.176 56.593 1.00 . A A . 38 ALA HB1 1 1
2 2718 1 1 38 ALA HB2 H -53.276 -21.175 55.322 1.00 . A A . 38 ALA HB2 1 1
2 2719 1 1 38 ALA HB3 H -52.774 -22.857 55.500 1.00 . A A . 38 ALA HB3 1 1
2 2720 1 1 38 ALA N N -55.208 -23.915 54.997 1.00 . A A . 38 ALA N 1 1
2 2721 1 1 38 ALA O O -53.145 -23.152 52.893 1.00 . A A . 38 ALA O 1 1
2 2722 1 1 39 VAL C C -54.340 -20.518 50.504 1.00 . A A . 39 VAL C 1 1
2 2723 1 1 39 VAL CA C -54.646 -21.964 50.894 1.00 . A A . 39 VAL CA 1 1
2 2724 1 1 39 VAL CB C -55.715 -22.588 49.949 1.00 . A A . 39 VAL CB 1 1
2 2725 1 1 39 VAL CG1 C -55.874 -24.069 50.246 1.00 . A A . 39 VAL CG1 1 1
2 2726 1 1 39 VAL CG2 C -57.063 -21.888 50.051 1.00 . A A . 39 VAL CG2 1 1
2 2727 1 1 39 VAL H H -55.885 -21.677 52.592 1.00 . A A . 39 VAL H 1 1
2 2728 1 1 39 VAL HA H -53.736 -22.534 50.779 1.00 . A A . 39 VAL HA 1 1
2 2729 1 1 39 VAL HB H -55.361 -22.493 48.931 1.00 . A A . 39 VAL HB 1 1
2 2730 1 1 39 VAL HG11 H -56.634 -24.486 49.604 1.00 . A A . 39 VAL HG11 1 1
2 2731 1 1 39 VAL HG12 H -56.163 -24.198 51.280 1.00 . A A . 39 VAL HG12 1 1
2 2732 1 1 39 VAL HG13 H -54.934 -24.574 50.071 1.00 . A A . 39 VAL HG13 1 1
2 2733 1 1 39 VAL HG21 H -57.770 -22.368 49.388 1.00 . A A . 39 VAL HG21 1 1
2 2734 1 1 39 VAL HG22 H -56.952 -20.852 49.770 1.00 . A A . 39 VAL HG22 1 1
2 2735 1 1 39 VAL HG23 H -57.425 -21.949 51.069 1.00 . A A . 39 VAL HG23 1 1
2 2736 1 1 39 VAL N N -55.020 -22.050 52.299 1.00 . A A . 39 VAL N 1 1
2 2737 1 1 39 VAL O O -54.933 -19.575 51.036 1.00 . A A . 39 VAL O 1 1
2 2738 1 1 40 ASN C C -53.756 -18.685 47.879 1.00 . A A . 40 ASN C 1 1
2 2739 1 1 40 ASN CA C -52.961 -19.047 49.141 1.00 . A A . 40 ASN CA 1 1
2 2740 1 1 40 ASN CB C -51.448 -19.067 48.855 1.00 . A A . 40 ASN CB 1 1
2 2741 1 1 40 ASN CG C -50.856 -17.685 48.625 1.00 . A A . 40 ASN CG 1 1
2 2742 1 1 40 ASN H H -52.933 -21.155 49.241 1.00 . A A . 40 ASN H 1 1
2 2743 1 1 40 ASN HA H -53.177 -18.325 49.916 1.00 . A A . 40 ASN HA 1 1
2 2744 1 1 40 ASN HB2 H -50.941 -19.511 49.695 1.00 . A A . 40 ASN HB2 1 1
2 2745 1 1 40 ASN HB3 H -51.264 -19.670 47.978 1.00 . A A . 40 ASN HB3 1 1
2 2746 1 1 40 ASN HD21 H -50.420 -17.509 50.563 1.00 . A A . 40 ASN HD21 1 1
2 2747 1 1 40 ASN HD22 H -49.984 -16.161 49.568 1.00 . A A . 40 ASN HD22 1 1
2 2748 1 1 40 ASN N N -53.378 -20.360 49.609 1.00 . A A . 40 ASN N 1 1
2 2749 1 1 40 ASN ND2 N -50.374 -17.056 49.692 1.00 . A A . 40 ASN ND2 1 1
2 2750 1 1 40 ASN O O -53.969 -19.546 47.021 1.00 . A A . 40 ASN O 1 1
2 2751 1 1 40 ASN OD1 O -50.813 -17.194 47.497 1.00 . A A . 40 ASN OD1 1 1
2 2752 1 1 41 PRO C C -54.249 -16.781 45.274 1.00 . A A . 41 PRO C 1 1
2 2753 1 1 41 PRO CA C -55.040 -16.966 46.586 1.00 . A A . 41 PRO CA 1 1
2 2754 1 1 41 PRO CB C -55.617 -15.621 47.052 1.00 . A A . 41 PRO CB 1 1
2 2755 1 1 41 PRO CD C -54.075 -16.319 48.718 1.00 . A A . 41 PRO CD 1 1
2 2756 1 1 41 PRO CG C -55.326 -15.532 48.515 1.00 . A A . 41 PRO CG 1 1
2 2757 1 1 41 PRO HA H -55.857 -17.652 46.404 1.00 . A A . 41 PRO HA 1 1
2 2758 1 1 41 PRO HB2 H -55.141 -14.819 46.505 1.00 . A A . 41 PRO HB2 1 1
2 2759 1 1 41 PRO HB3 H -56.682 -15.606 46.862 1.00 . A A . 41 PRO HB3 1 1
2 2760 1 1 41 PRO HD2 H -53.208 -15.717 48.490 1.00 . A A . 41 PRO HD2 1 1
2 2761 1 1 41 PRO HD3 H -54.020 -16.701 49.729 1.00 . A A . 41 PRO HD3 1 1
2 2762 1 1 41 PRO HG2 H -55.172 -14.503 48.802 1.00 . A A . 41 PRO HG2 1 1
2 2763 1 1 41 PRO HG3 H -56.136 -15.966 49.083 1.00 . A A . 41 PRO HG3 1 1
2 2764 1 1 41 PRO N N -54.229 -17.416 47.743 1.00 . A A . 41 PRO N 1 1
2 2765 1 1 41 PRO O O -54.757 -16.165 44.333 1.00 . A A . 41 PRO O 1 1
2 2766 1 1 42 GLU C C -51.711 -16.093 43.485 1.00 . A A . 42 GLU C 1 1
2 2767 1 1 42 GLU CA C -52.172 -17.452 44.032 1.00 . A A . 42 GLU CA 1 1
2 2768 1 1 42 GLU CB C -52.883 -18.276 42.936 1.00 . A A . 42 GLU CB 1 1
2 2769 1 1 42 GLU CD C -54.338 -20.286 42.455 1.00 . A A . 42 GLU CD 1 1
2 2770 1 1 42 GLU CG C -53.318 -19.668 43.385 1.00 . A A . 42 GLU CG 1 1
2 2771 1 1 42 GLU H H -52.647 -17.667 46.081 1.00 . A A . 42 GLU H 1 1
2 2772 1 1 42 GLU HA H -51.289 -17.995 44.332 1.00 . A A . 42 GLU HA 1 1
2 2773 1 1 42 GLU HB2 H -53.760 -17.736 42.612 1.00 . A A . 42 GLU HB2 1 1
2 2774 1 1 42 GLU HB3 H -52.209 -18.385 42.098 1.00 . A A . 42 GLU HB3 1 1
2 2775 1 1 42 GLU HG2 H -52.451 -20.311 43.417 1.00 . A A . 42 GLU HG2 1 1
2 2776 1 1 42 GLU HG3 H -53.748 -19.597 44.371 1.00 . A A . 42 GLU HG3 1 1
2 2777 1 1 42 GLU N N -53.014 -17.323 45.237 1.00 . A A . 42 GLU N 1 1
2 2778 1 1 42 GLU O O -50.720 -15.533 43.961 1.00 . A A . 42 GLU O 1 1
2 2779 1 1 42 GLU OE1 O -55.547 -20.084 42.676 1.00 . A A . 42 GLU OE1 1 1
2 2780 1 1 42 GLU OE2 O -53.938 -20.972 41.497 1.00 . A A . 42 GLU OE2 1 1
2 2781 1 1 43 ALA C C -53.327 -13.371 41.900 1.00 . A A . 43 ALA C 1 1
2 2782 1 1 43 ALA CA C -52.122 -14.305 41.883 1.00 . A A . 43 ALA CA 1 1
2 2783 1 1 43 ALA CB C -51.639 -14.537 40.455 1.00 . A A . 43 ALA CB 1 1
2 2784 1 1 43 ALA H H -53.261 -16.039 42.229 1.00 . A A . 43 ALA H 1 1
2 2785 1 1 43 ALA HA H -51.316 -13.854 42.445 1.00 . A A . 43 ALA HA 1 1
2 2786 1 1 43 ALA HB1 H -50.778 -15.190 40.462 1.00 . A A . 43 ALA HB1 1 1
2 2787 1 1 43 ALA HB2 H -51.369 -13.591 40.009 1.00 . A A . 43 ALA HB2 1 1
2 2788 1 1 43 ALA HB3 H -52.429 -14.995 39.874 1.00 . A A . 43 ALA HB3 1 1
2 2789 1 1 43 ALA N N -52.452 -15.566 42.516 1.00 . A A . 43 ALA N 1 1
2 2790 1 1 43 ALA O O -54.434 -13.754 41.501 1.00 . A A . 43 ALA O 1 1
2 2791 1 1 44 GLY C C -53.678 -9.809 41.903 1.00 . A A . 44 GLY C 1 1
2 2792 1 1 44 GLY CA C -54.158 -11.152 42.414 1.00 . A A . 44 GLY CA 1 1
2 2793 1 1 44 GLY H H -52.215 -11.937 42.739 1.00 . A A . 44 GLY H 1 1
2 2794 1 1 44 GLY HA2 H -54.976 -11.492 41.792 1.00 . A A . 44 GLY HA2 1 1
2 2795 1 1 44 GLY HA3 H -54.512 -11.040 43.428 1.00 . A A . 44 GLY HA3 1 1
2 2796 1 1 44 GLY N N -53.107 -12.156 42.387 1.00 . A A . 44 GLY N 1 1
2 2797 1 1 44 GLY O O -54.294 -8.775 42.169 1.00 . A A . 44 GLY O 1 1
2 2798 1 1 45 SER C C -51.720 -8.812 39.130 1.00 . A A . 45 SER C 1 1
2 2799 1 1 45 SER CA C -51.978 -8.631 40.621 1.00 . A A . 45 SER CA 1 1
2 2800 1 1 45 SER CB C -50.662 -8.345 41.345 1.00 . A A . 45 SER CB 1 1
2 2801 1 1 45 SER H H -52.168 -10.699 40.961 1.00 . A A . 45 SER H 1 1
2 2802 1 1 45 SER HA H -52.664 -7.808 40.773 1.00 . A A . 45 SER HA 1 1
2 2803 1 1 45 SER HB2 H -50.794 -8.514 42.404 1.00 . A A . 45 SER HB2 1 1
2 2804 1 1 45 SER HB3 H -49.907 -9.018 40.967 1.00 . A A . 45 SER HB3 1 1
2 2805 1 1 45 SER HG H -49.785 -6.932 40.279 1.00 . A A . 45 SER HG 1 1
2 2806 1 1 45 SER N N -52.582 -9.836 41.159 1.00 . A A . 45 SER N 1 1
2 2807 1 1 45 SER O O -51.011 -9.737 38.723 1.00 . A A . 45 SER O 1 1
2 2808 1 1 45 SER OG O -50.228 -7.010 41.143 1.00 . A A . 45 SER OG 1 1
2 2809 1 1 46 MET C C -51.641 -6.715 36.328 1.00 . A A . 46 MET C 1 1
2 2810 1 1 46 MET CA C -52.186 -8.034 36.875 1.00 . A A . 46 MET CA 1 1
2 2811 1 1 46 MET CB C -53.515 -8.413 36.193 1.00 . A A . 46 MET CB 1 1
2 2812 1 1 46 MET CE C -55.489 -11.362 38.421 1.00 . A A . 46 MET CE 1 1
2 2813 1 1 46 MET CG C -54.095 -9.756 36.634 1.00 . A A . 46 MET CG 1 1
2 2814 1 1 46 MET H H -52.858 -7.221 38.715 1.00 . A A . 46 MET H 1 1
2 2815 1 1 46 MET HA H -51.460 -8.808 36.672 1.00 . A A . 46 MET HA 1 1
2 2816 1 1 46 MET HB2 H -54.244 -7.647 36.406 1.00 . A A . 46 MET HB2 1 1
2 2817 1 1 46 MET HB3 H -53.354 -8.454 35.125 1.00 . A A . 46 MET HB3 1 1
2 2818 1 1 46 MET HE1 H -56.100 -11.736 37.612 1.00 . A A . 46 MET HE1 1 1
2 2819 1 1 46 MET HE2 H -56.026 -11.462 39.352 1.00 . A A . 46 MET HE2 1 1
2 2820 1 1 46 MET HE3 H -54.571 -11.934 38.470 1.00 . A A . 46 MET HE3 1 1
2 2821 1 1 46 MET HG2 H -54.707 -10.149 35.838 1.00 . A A . 46 MET HG2 1 1
2 2822 1 1 46 MET HG3 H -53.275 -10.437 36.828 1.00 . A A . 46 MET HG3 1 1
2 2823 1 1 46 MET N N -52.322 -7.947 38.323 1.00 . A A . 46 MET N 1 1
2 2824 1 1 46 MET O O -52.364 -5.909 35.728 1.00 . A A . 46 MET O 1 1
2 2825 1 1 46 MET SD S -55.098 -9.638 38.135 1.00 . A A . 46 MET SD 1 1
2 2826 1 1 47 ASP C C -48.654 -5.553 35.103 1.00 . A A . 47 ASP C 1 1
2 2827 1 1 47 ASP CA C -49.668 -5.276 36.209 1.00 . A A . 47 ASP CA 1 1
2 2828 1 1 47 ASP CB C -48.999 -4.630 37.442 1.00 . A A . 47 ASP CB 1 1
2 2829 1 1 47 ASP CG C -48.055 -5.555 38.207 1.00 . A A . 47 ASP CG 1 1
2 2830 1 1 47 ASP H H -49.858 -7.187 37.074 1.00 . A A . 47 ASP H 1 1
2 2831 1 1 47 ASP HA H -50.410 -4.592 35.824 1.00 . A A . 47 ASP HA 1 1
2 2832 1 1 47 ASP HB2 H -48.429 -3.775 37.115 1.00 . A A . 47 ASP HB2 1 1
2 2833 1 1 47 ASP HB3 H -49.773 -4.293 38.120 1.00 . A A . 47 ASP HB3 1 1
2 2834 1 1 47 ASP N N -50.361 -6.498 36.589 1.00 . A A . 47 ASP N 1 1
2 2835 1 1 47 ASP O O -47.804 -6.442 35.224 1.00 . A A . 47 ASP O 1 1
2 2836 1 1 47 ASP OD1 O -48.529 -6.457 38.929 1.00 . A A . 47 ASP OD1 1 1
2 2837 1 1 47 ASP OD2 O -46.833 -5.370 38.102 1.00 . A A . 47 ASP OD2 1 1
2 2838 1 1 48 TYR C C -47.308 -3.777 32.320 1.00 . A A . 48 TYR C 1 1
2 2839 1 1 48 TYR CA C -47.966 -5.066 32.809 1.00 . A A . 48 TYR CA 1 1
2 2840 1 1 48 TYR CB C -48.835 -5.666 31.683 1.00 . A A . 48 TYR CB 1 1
2 2841 1 1 48 TYR CD1 C -49.145 -8.087 32.396 1.00 . A A . 48 TYR CD1 1 1
2 2842 1 1 48 TYR CD2 C -51.078 -6.703 32.225 1.00 . A A . 48 TYR CD2 1 1
2 2843 1 1 48 TYR CE1 C -49.938 -9.149 32.788 1.00 . A A . 48 TYR CE1 1 1
2 2844 1 1 48 TYR CE2 C -51.874 -7.759 32.614 1.00 . A A . 48 TYR CE2 1 1
2 2845 1 1 48 TYR CG C -49.700 -6.844 32.107 1.00 . A A . 48 TYR CG 1 1
2 2846 1 1 48 TYR CZ C -51.301 -8.980 32.895 1.00 . A A . 48 TYR CZ 1 1
2 2847 1 1 48 TYR H H -49.407 -4.058 34.002 1.00 . A A . 48 TYR H 1 1
2 2848 1 1 48 TYR HA H -47.196 -5.774 33.073 1.00 . A A . 48 TYR HA 1 1
2 2849 1 1 48 TYR HB2 H -49.489 -4.901 31.299 1.00 . A A . 48 TYR HB2 1 1
2 2850 1 1 48 TYR HB3 H -48.186 -6.004 30.889 1.00 . A A . 48 TYR HB3 1 1
2 2851 1 1 48 TYR HD1 H -48.077 -8.217 32.312 1.00 . A A . 48 TYR HD1 1 1
2 2852 1 1 48 TYR HD2 H -51.525 -5.744 32.007 1.00 . A A . 48 TYR HD2 1 1
2 2853 1 1 48 TYR HE1 H -49.489 -10.106 33.009 1.00 . A A . 48 TYR HE1 1 1
2 2854 1 1 48 TYR HE2 H -52.943 -7.626 32.699 1.00 . A A . 48 TYR HE2 1 1
2 2855 1 1 48 TYR HH H -52.898 -10.046 32.753 1.00 . A A . 48 TYR HH 1 1
2 2856 1 1 48 TYR N N -48.771 -4.809 34.004 1.00 . A A . 48 TYR N 1 1
2 2857 1 1 48 TYR O O -47.956 -2.729 32.250 1.00 . A A . 48 TYR O 1 1
2 2858 1 1 48 TYR OH O -52.094 -10.032 33.288 1.00 . A A . 48 TYR OH 1 1
2 2859 1 1 49 MET C C -45.205 -2.657 29.982 1.00 . A A . 49 MET C 1 1
2 2860 1 1 49 MET CA C -45.271 -2.692 31.514 1.00 . A A . 49 MET CA 1 1
2 2861 1 1 49 MET CB C -43.847 -2.691 32.091 1.00 . A A . 49 MET CB 1 1
2 2862 1 1 49 MET CE C -43.323 0.122 33.749 1.00 . A A . 49 MET CE 1 1
2 2863 1 1 49 MET CG C -43.794 -2.613 33.609 1.00 . A A . 49 MET CG 1 1
2 2864 1 1 49 MET H H -45.562 -4.721 32.058 1.00 . A A . 49 MET H 1 1
2 2865 1 1 49 MET HA H -45.788 -1.807 31.859 1.00 . A A . 49 MET HA 1 1
2 2866 1 1 49 MET HB2 H -43.347 -3.595 31.781 1.00 . A A . 49 MET HB2 1 1
2 2867 1 1 49 MET HB3 H -43.313 -1.840 31.691 1.00 . A A . 49 MET HB3 1 1
2 2868 1 1 49 MET HE1 H -43.644 1.103 34.067 1.00 . A A . 49 MET HE1 1 1
2 2869 1 1 49 MET HE2 H -43.237 0.102 32.672 1.00 . A A . 49 MET HE2 1 1
2 2870 1 1 49 MET HE3 H -42.363 -0.104 34.191 1.00 . A A . 49 MET HE3 1 1
2 2871 1 1 49 MET HG2 H -44.326 -3.460 34.016 1.00 . A A . 49 MET HG2 1 1
2 2872 1 1 49 MET HG3 H -42.760 -2.660 33.919 1.00 . A A . 49 MET HG3 1 1
2 2873 1 1 49 MET N N -46.023 -3.857 31.985 1.00 . A A . 49 MET N 1 1
2 2874 1 1 49 MET O O -45.144 -3.712 29.341 1.00 . A A . 49 MET O 1 1
2 2875 1 1 49 MET SD S -44.525 -1.101 34.272 1.00 . A A . 49 MET SD 1 1
2 2876 1 1 50 PRO C C -43.692 -1.689 27.421 1.00 . A A . 50 PRO C 1 1
2 2877 1 1 50 PRO CA C -45.072 -1.247 27.921 1.00 . A A . 50 PRO CA 1 1
2 2878 1 1 50 PRO CB C -45.237 0.266 27.732 1.00 . A A . 50 PRO CB 1 1
2 2879 1 1 50 PRO CD C -45.548 -0.156 30.047 1.00 . A A . 50 PRO CD 1 1
2 2880 1 1 50 PRO CG C -46.012 0.712 28.917 1.00 . A A . 50 PRO CG 1 1
2 2881 1 1 50 PRO HA H -45.836 -1.766 27.362 1.00 . A A . 50 PRO HA 1 1
2 2882 1 1 50 PRO HB2 H -44.263 0.735 27.697 1.00 . A A . 50 PRO HB2 1 1
2 2883 1 1 50 PRO HB3 H -45.770 0.464 26.815 1.00 . A A . 50 PRO HB3 1 1
2 2884 1 1 50 PRO HD2 H -44.659 0.258 30.502 1.00 . A A . 50 PRO HD2 1 1
2 2885 1 1 50 PRO HD3 H -46.331 -0.276 30.779 1.00 . A A . 50 PRO HD3 1 1
2 2886 1 1 50 PRO HG2 H -45.803 1.752 29.127 1.00 . A A . 50 PRO HG2 1 1
2 2887 1 1 50 PRO HG3 H -47.067 0.568 28.742 1.00 . A A . 50 PRO HG3 1 1
2 2888 1 1 50 PRO N N -45.254 -1.440 29.375 1.00 . A A . 50 PRO N 1 1
2 2889 1 1 50 PRO O O -42.661 -1.404 28.044 1.00 . A A . 50 PRO O 1 1
2 2890 1 1 51 LEU C C -41.886 -1.980 24.668 1.00 . A A . 51 LEU C 1 1
2 2891 1 1 51 LEU CA C -42.464 -2.934 25.716 1.00 . A A . 51 LEU CA 1 1
2 2892 1 1 51 LEU CB C -42.743 -4.308 25.092 1.00 . A A . 51 LEU CB 1 1
2 2893 1 1 51 LEU CD1 C -43.765 -6.595 25.257 1.00 . A A . 51 LEU CD1 1 1
2 2894 1 1 51 LEU CD2 C -42.414 -5.707 27.155 1.00 . A A . 51 LEU CD2 1 1
2 2895 1 1 51 LEU CG C -43.371 -5.347 26.030 1.00 . A A . 51 LEU CG 1 1
2 2896 1 1 51 LEU H H -44.535 -2.524 25.819 1.00 . A A . 51 LEU H 1 1
2 2897 1 1 51 LEU HA H -41.747 -3.050 26.518 1.00 . A A . 51 LEU HA 1 1
2 2898 1 1 51 LEU HB2 H -43.406 -4.170 24.249 1.00 . A A . 51 LEU HB2 1 1
2 2899 1 1 51 LEU HB3 H -41.808 -4.707 24.729 1.00 . A A . 51 LEU HB3 1 1
2 2900 1 1 51 LEU HD11 H -44.508 -6.338 24.517 1.00 . A A . 51 LEU HD11 1 1
2 2901 1 1 51 LEU HD12 H -44.173 -7.327 25.938 1.00 . A A . 51 LEU HD12 1 1
2 2902 1 1 51 LEU HD13 H -42.895 -7.004 24.766 1.00 . A A . 51 LEU HD13 1 1
2 2903 1 1 51 LEU HD21 H -41.509 -6.124 26.738 1.00 . A A . 51 LEU HD21 1 1
2 2904 1 1 51 LEU HD22 H -42.879 -6.434 27.807 1.00 . A A . 51 LEU HD22 1 1
2 2905 1 1 51 LEU HD23 H -42.173 -4.819 27.720 1.00 . A A . 51 LEU HD23 1 1
2 2906 1 1 51 LEU HG H -44.265 -4.928 26.470 1.00 . A A . 51 LEU HG 1 1
2 2907 1 1 51 LEU N N -43.686 -2.381 26.287 1.00 . A A . 51 LEU N 1 1
2 2908 1 1 51 LEU O O -42.369 -1.915 23.532 1.00 . A A . 51 LEU O 1 1
2 2909 1 1 52 MET C C -38.746 -0.127 24.470 1.00 . A A . 52 MET C 1 1
2 2910 1 1 52 MET CA C -40.261 -0.203 24.230 1.00 . A A . 52 MET CA 1 1
2 2911 1 1 52 MET CB C -40.954 1.160 24.457 1.00 . A A . 52 MET CB 1 1
2 2912 1 1 52 MET CE C -41.971 3.317 27.886 1.00 . A A . 52 MET CE 1 1
2 2913 1 1 52 MET CG C -41.130 1.556 25.925 1.00 . A A . 52 MET CG 1 1
2 2914 1 1 52 MET H H -40.508 -1.364 25.977 1.00 . A A . 52 MET H 1 1
2 2915 1 1 52 MET HA H -40.422 -0.503 23.202 1.00 . A A . 52 MET HA 1 1
2 2916 1 1 52 MET HB2 H -40.369 1.928 23.973 1.00 . A A . 52 MET HB2 1 1
2 2917 1 1 52 MET HB3 H -41.932 1.128 23.998 1.00 . A A . 52 MET HB3 1 1
2 2918 1 1 52 MET HE1 H -40.937 3.489 28.143 1.00 . A A . 52 MET HE1 1 1
2 2919 1 1 52 MET HE2 H -42.330 2.442 28.408 1.00 . A A . 52 MET HE2 1 1
2 2920 1 1 52 MET HE3 H -42.561 4.177 28.175 1.00 . A A . 52 MET HE3 1 1
2 2921 1 1 52 MET HG2 H -41.626 0.749 26.443 1.00 . A A . 52 MET HG2 1 1
2 2922 1 1 52 MET HG3 H -40.154 1.717 26.361 1.00 . A A . 52 MET HG3 1 1
2 2923 1 1 52 MET N N -40.870 -1.227 25.075 1.00 . A A . 52 MET N 1 1
2 2924 1 1 52 MET O O -38.208 0.863 24.976 1.00 . A A . 52 MET O 1 1
2 2925 1 1 52 MET SD S -42.111 3.057 26.122 1.00 . A A . 52 MET SD 1 1
2 2926 1 1 53 GLU C C -35.844 -1.033 23.051 1.00 . A A . 53 GLU C 1 1
2 2927 1 1 53 GLU CA C -36.622 -1.322 24.323 1.00 . A A . 53 GLU CA 1 1
2 2928 1 1 53 GLU CB C -36.262 -2.716 24.832 1.00 . A A . 53 GLU CB 1 1
2 2929 1 1 53 GLU CD C -36.446 -4.413 26.692 1.00 . A A . 53 GLU CD 1 1
2 2930 1 1 53 GLU CG C -36.855 -3.043 26.195 1.00 . A A . 53 GLU CG 1 1
2 2931 1 1 53 GLU H H -38.524 -1.935 23.637 1.00 . A A . 53 GLU H 1 1
2 2932 1 1 53 GLU HA H -36.345 -0.596 25.070 1.00 . A A . 53 GLU HA 1 1
2 2933 1 1 53 GLU HB2 H -36.622 -3.446 24.123 1.00 . A A . 53 GLU HB2 1 1
2 2934 1 1 53 GLU HB3 H -35.188 -2.792 24.901 1.00 . A A . 53 GLU HB3 1 1
2 2935 1 1 53 GLU HG2 H -36.522 -2.303 26.908 1.00 . A A . 53 GLU HG2 1 1
2 2936 1 1 53 GLU HG3 H -37.932 -3.010 26.123 1.00 . A A . 53 GLU HG3 1 1
2 2937 1 1 53 GLU N N -38.057 -1.203 24.096 1.00 . A A . 53 GLU N 1 1
2 2938 1 1 53 GLU O O -36.246 -1.436 21.954 1.00 . A A . 53 GLU O 1 1
2 2939 1 1 53 GLU OE1 O -37.112 -5.404 26.337 1.00 . A A . 53 GLU OE1 1 1
2 2940 1 1 53 GLU OE2 O -35.457 -4.510 27.438 1.00 . A A . 53 GLU OE2 1 1
2 2941 1 1 54 TYR C C -32.620 -0.825 22.085 1.00 . A A . 54 TYR C 1 1
2 2942 1 1 54 TYR CA C -33.888 0.012 22.077 1.00 . A A . 54 TYR CA 1 1
2 2943 1 1 54 TYR CB C -33.555 1.506 22.093 1.00 . A A . 54 TYR CB 1 1
2 2944 1 1 54 TYR CD1 C -35.177 2.653 20.537 1.00 . A A . 54 TYR CD1 1 1
2 2945 1 1 54 TYR CD2 C -35.461 2.975 22.881 1.00 . A A . 54 TYR CD2 1 1
2 2946 1 1 54 TYR CE1 C -36.267 3.462 20.288 1.00 . A A . 54 TYR CE1 1 1
2 2947 1 1 54 TYR CE2 C -36.555 3.785 22.641 1.00 . A A . 54 TYR CE2 1 1
2 2948 1 1 54 TYR CG C -34.754 2.396 21.833 1.00 . A A . 54 TYR CG 1 1
2 2949 1 1 54 TYR CZ C -36.953 4.026 21.341 1.00 . A A . 54 TYR CZ 1 1
2 2950 1 1 54 TYR H H -34.459 -0.050 24.108 1.00 . A A . 54 TYR H 1 1
2 2951 1 1 54 TYR HA H -34.447 -0.213 21.178 1.00 . A A . 54 TYR HA 1 1
2 2952 1 1 54 TYR HB2 H -33.149 1.767 23.059 1.00 . A A . 54 TYR HB2 1 1
2 2953 1 1 54 TYR HB3 H -32.817 1.711 21.330 1.00 . A A . 54 TYR HB3 1 1
2 2954 1 1 54 TYR HD1 H -34.636 2.209 19.712 1.00 . A A . 54 TYR HD1 1 1
2 2955 1 1 54 TYR HD2 H -35.142 2.783 23.898 1.00 . A A . 54 TYR HD2 1 1
2 2956 1 1 54 TYR HE1 H -36.576 3.651 19.271 1.00 . A A . 54 TYR HE1 1 1
2 2957 1 1 54 TYR HE2 H -37.089 4.226 23.468 1.00 . A A . 54 TYR HE2 1 1
2 2958 1 1 54 TYR HH H -38.614 4.410 20.436 1.00 . A A . 54 TYR HH 1 1
2 2959 1 1 54 TYR N N -34.731 -0.334 23.205 1.00 . A A . 54 TYR N 1 1
2 2960 1 1 54 TYR O O -31.761 -0.674 22.959 1.00 . A A . 54 TYR O 1 1
2 2961 1 1 54 TYR OH O -38.038 4.835 21.091 1.00 . A A . 54 TYR OH 1 1
2 2962 1 1 55 LEU C C -30.299 -1.966 20.135 1.00 . A A . 55 LEU C 1 1
2 2963 1 1 55 LEU CA C -31.367 -2.608 21.006 1.00 . A A . 55 LEU CA 1 1
2 2964 1 1 55 LEU CB C -31.783 -3.972 20.447 1.00 . A A . 55 LEU CB 1 1
2 2965 1 1 55 LEU CD1 C -33.169 -6.057 20.635 1.00 . A A . 55 LEU CD1 1 1
2 2966 1 1 55 LEU CD2 C -32.176 -5.046 22.694 1.00 . A A . 55 LEU CD2 1 1
2 2967 1 1 55 LEU CG C -32.771 -4.759 21.319 1.00 . A A . 55 LEU CG 1 1
2 2968 1 1 55 LEU H H -33.246 -1.808 20.462 1.00 . A A . 55 LEU H 1 1
2 2969 1 1 55 LEU HA H -30.964 -2.746 21.999 1.00 . A A . 55 LEU HA 1 1
2 2970 1 1 55 LEU HB2 H -32.233 -3.817 19.478 1.00 . A A . 55 LEU HB2 1 1
2 2971 1 1 55 LEU HB3 H -30.893 -4.571 20.322 1.00 . A A . 55 LEU HB3 1 1
2 2972 1 1 55 LEU HD11 H -32.290 -6.665 20.475 1.00 . A A . 55 LEU HD11 1 1
2 2973 1 1 55 LEU HD12 H -33.631 -5.835 19.685 1.00 . A A . 55 LEU HD12 1 1
2 2974 1 1 55 LEU HD13 H -33.868 -6.592 21.260 1.00 . A A . 55 LEU HD13 1 1
2 2975 1 1 55 LEU HD21 H -31.255 -5.600 22.579 1.00 . A A . 55 LEU HD21 1 1
2 2976 1 1 55 LEU HD22 H -32.876 -5.629 23.275 1.00 . A A . 55 LEU HD22 1 1
2 2977 1 1 55 LEU HD23 H -31.975 -4.114 23.200 1.00 . A A . 55 LEU HD23 1 1
2 2978 1 1 55 LEU HG H -33.664 -4.169 21.457 1.00 . A A . 55 LEU HG 1 1
2 2979 1 1 55 LEU N N -32.522 -1.730 21.119 1.00 . A A . 55 LEU N 1 1
2 2980 1 1 55 LEU O O -30.493 -1.763 18.933 1.00 . A A . 55 LEU O 1 1
2 2981 1 1 56 HIS C C -26.915 -1.789 19.848 1.00 . A A . 56 HIS C 1 1
2 2982 1 1 56 HIS CA C -28.112 -0.896 20.104 1.00 . A A . 56 HIS CA 1 1
2 2983 1 1 56 HIS CB C -27.675 0.315 20.938 1.00 . A A . 56 HIS CB 1 1
2 2984 1 1 56 HIS CD2 C -29.526 1.796 21.977 1.00 . A A . 56 HIS CD2 1 1
2 2985 1 1 56 HIS CE1 C -29.821 3.166 20.297 1.00 . A A . 56 HIS CE1 1 1
2 2986 1 1 56 HIS CG C -28.680 1.420 20.993 1.00 . A A . 56 HIS CG 1 1
2 2987 1 1 56 HIS H H -29.069 -1.887 21.707 1.00 . A A . 56 HIS H 1 1
2 2988 1 1 56 HIS HA H -28.489 -0.547 19.155 1.00 . A A . 56 HIS HA 1 1
2 2989 1 1 56 HIS HB2 H -27.487 -0.010 21.950 1.00 . A A . 56 HIS HB2 1 1
2 2990 1 1 56 HIS HB3 H -26.761 0.715 20.520 1.00 . A A . 56 HIS HB3 1 1
2 2991 1 1 56 HIS HD1 H -28.431 2.278 19.083 1.00 . A A . 56 HIS HD1 1 1
2 2992 1 1 56 HIS HD2 H -29.637 1.320 22.943 1.00 . A A . 56 HIS HD2 1 1
2 2993 1 1 56 HIS HE1 H -30.189 3.972 19.678 1.00 . A A . 56 HIS HE1 1 1
2 2994 1 1 56 HIS HE2 H -30.741 3.504 22.095 1.00 . A A . 56 HIS HE2 1 1
2 2995 1 1 56 HIS N N -29.183 -1.628 20.765 1.00 . A A . 56 HIS N 1 1
2 2996 1 1 56 HIS ND1 N -28.891 2.294 19.953 1.00 . A A . 56 HIS ND1 1 1
2 2997 1 1 56 HIS NE2 N -30.225 2.885 21.522 1.00 . A A . 56 HIS NE2 1 1
2 2998 1 1 56 HIS O O -26.377 -2.412 20.769 1.00 . A A . 56 HIS O 1 1
2 2999 1 1 57 SER C C -24.589 -1.796 17.114 1.00 . A A . 57 SER C 1 1
2 3000 1 1 57 SER CA C -25.331 -2.579 18.190 1.00 . A A . 57 SER CA 1 1
2 3001 1 1 57 SER CB C -25.703 -3.976 17.684 1.00 . A A . 57 SER CB 1 1
2 3002 1 1 57 SER H H -27.043 -1.390 17.898 1.00 . A A . 57 SER H 1 1
2 3003 1 1 57 SER HA H -24.693 -2.673 19.057 1.00 . A A . 57 SER HA 1 1
2 3004 1 1 57 SER HB2 H -26.288 -4.481 18.439 1.00 . A A . 57 SER HB2 1 1
2 3005 1 1 57 SER HB3 H -26.283 -3.884 16.777 1.00 . A A . 57 SER HB3 1 1
2 3006 1 1 57 SER HG H -24.756 -5.686 17.537 1.00 . A A . 57 SER HG 1 1
2 3007 1 1 57 SER N N -26.517 -1.852 18.589 1.00 . A A . 57 SER N 1 1
2 3008 1 1 57 SER O O -25.088 -1.626 15.995 1.00 . A A . 57 SER O 1 1
2 3009 1 1 57 SER OG O -24.550 -4.752 17.402 1.00 . A A . 57 SER OG 1 1
2 3010 1 1 58 SER C C -21.502 -1.462 15.945 1.00 . A A . 58 SER C 1 1
2 3011 1 1 58 SER CA C -22.585 -0.556 16.531 1.00 . A A . 58 SER CA 1 1
2 3012 1 1 58 SER CB C -21.945 0.651 17.236 1.00 . A A . 58 SER CB 1 1
2 3013 1 1 58 SER H H -23.082 -1.450 18.375 1.00 . A A . 58 SER H 1 1
2 3014 1 1 58 SER HA H -23.221 -0.206 15.732 1.00 . A A . 58 SER HA 1 1
2 3015 1 1 58 SER HB2 H -22.726 1.275 17.650 1.00 . A A . 58 SER HB2 1 1
2 3016 1 1 58 SER HB3 H -21.310 0.297 18.034 1.00 . A A . 58 SER HB3 1 1
2 3017 1 1 58 SER HG H -20.675 0.854 15.745 1.00 . A A . 58 SER HG 1 1
2 3018 1 1 58 SER N N -23.409 -1.303 17.464 1.00 . A A . 58 SER N 1 1
2 3019 1 1 58 SER O O -20.795 -2.141 16.691 1.00 . A A . 58 SER O 1 1
2 3020 1 1 58 SER OG O -21.163 1.436 16.341 1.00 . A A . 58 SER OG 1 1
2 3021 1 1 59 PRO C C -18.991 -1.381 13.873 1.00 . A A . 59 PRO C 1 1
2 3022 1 1 59 PRO CA C -20.276 -2.223 13.942 1.00 . A A . 59 PRO CA 1 1
2 3023 1 1 59 PRO CB C -20.832 -2.510 12.547 1.00 . A A . 59 PRO CB 1 1
2 3024 1 1 59 PRO CD C -22.298 -0.897 13.621 1.00 . A A . 59 PRO CD 1 1
2 3025 1 1 59 PRO CG C -21.863 -1.454 12.287 1.00 . A A . 59 PRO CG 1 1
2 3026 1 1 59 PRO HA H -20.061 -3.156 14.444 1.00 . A A . 59 PRO HA 1 1
2 3027 1 1 59 PRO HB2 H -20.030 -2.462 11.824 1.00 . A A . 59 PRO HB2 1 1
2 3028 1 1 59 PRO HB3 H -21.271 -3.497 12.532 1.00 . A A . 59 PRO HB3 1 1
2 3029 1 1 59 PRO HD2 H -22.204 0.180 13.625 1.00 . A A . 59 PRO HD2 1 1
2 3030 1 1 59 PRO HD3 H -23.317 -1.186 13.831 1.00 . A A . 59 PRO HD3 1 1
2 3031 1 1 59 PRO HG2 H -21.431 -0.670 11.685 1.00 . A A . 59 PRO HG2 1 1
2 3032 1 1 59 PRO HG3 H -22.707 -1.892 11.777 1.00 . A A . 59 PRO HG3 1 1
2 3033 1 1 59 PRO N N -21.371 -1.507 14.599 1.00 . A A . 59 PRO N 1 1
2 3034 1 1 59 PRO O O -19.009 -0.178 14.157 1.00 . A A . 59 PRO O 1 1
2 3035 1 1 60 VAL C C -15.999 -1.269 12.075 1.00 . A A . 60 VAL C 1 1
2 3036 1 1 60 VAL CA C -16.585 -1.336 13.498 1.00 . A A . 60 VAL CA 1 1
2 3037 1 1 60 VAL CB C -15.604 -2.005 14.512 1.00 . A A . 60 VAL CB 1 1
2 3038 1 1 60 VAL CG1 C -15.243 -3.426 14.100 1.00 . A A . 60 VAL CG1 1 1
2 3039 1 1 60 VAL CG2 C -14.356 -1.162 14.734 1.00 . A A . 60 VAL CG2 1 1
2 3040 1 1 60 VAL H H -17.929 -2.953 13.219 1.00 . A A . 60 VAL H 1 1
2 3041 1 1 60 VAL HA H -16.758 -0.321 13.834 1.00 . A A . 60 VAL HA 1 1
2 3042 1 1 60 VAL HB H -16.121 -2.074 15.457 1.00 . A A . 60 VAL HB 1 1
2 3043 1 1 60 VAL HG11 H -14.591 -3.863 14.844 1.00 . A A . 60 VAL HG11 1 1
2 3044 1 1 60 VAL HG12 H -14.740 -3.406 13.145 1.00 . A A . 60 VAL HG12 1 1
2 3045 1 1 60 VAL HG13 H -16.146 -4.014 14.019 1.00 . A A . 60 VAL HG13 1 1
2 3046 1 1 60 VAL HG21 H -13.831 -1.035 13.797 1.00 . A A . 60 VAL HG21 1 1
2 3047 1 1 60 VAL HG22 H -13.711 -1.657 15.444 1.00 . A A . 60 VAL HG22 1 1
2 3048 1 1 60 VAL HG23 H -14.641 -0.195 15.121 1.00 . A A . 60 VAL HG23 1 1
2 3049 1 1 60 VAL N N -17.878 -2.012 13.502 1.00 . A A . 60 VAL N 1 1
2 3050 1 1 60 VAL O O -16.134 -2.201 11.287 1.00 . A A . 60 VAL O 1 1
2 3051 1 1 61 LEU C C -13.337 -0.277 10.403 1.00 . A A . 61 LEU C 1 1
2 3052 1 1 61 LEU CA C -14.825 0.131 10.429 1.00 . A A . 61 LEU CA 1 1
2 3053 1 1 61 LEU CB C -15.025 1.618 9.968 1.00 . A A . 61 LEU CB 1 1
2 3054 1 1 61 LEU CD1 C -16.201 2.961 11.808 1.00 . A A . 61 LEU CD1 1 1
2 3055 1 1 61 LEU CD2 C -13.725 2.696 11.901 1.00 . A A . 61 LEU CD2 1 1
2 3056 1 1 61 LEU CG C -14.929 2.802 10.984 1.00 . A A . 61 LEU CG 1 1
2 3057 1 1 61 LEU H H -15.361 0.586 12.423 1.00 . A A . 61 LEU H 1 1
2 3058 1 1 61 LEU HA H -15.350 -0.513 9.732 1.00 . A A . 61 LEU HA 1 1
2 3059 1 1 61 LEU HB2 H -14.293 1.806 9.198 1.00 . A A . 61 LEU HB2 1 1
2 3060 1 1 61 LEU HB3 H -16.000 1.668 9.504 1.00 . A A . 61 LEU HB3 1 1
2 3061 1 1 61 LEU HD11 H -17.033 3.160 11.152 1.00 . A A . 61 LEU HD11 1 1
2 3062 1 1 61 LEU HD12 H -16.081 3.787 12.497 1.00 . A A . 61 LEU HD12 1 1
2 3063 1 1 61 LEU HD13 H -16.387 2.054 12.363 1.00 . A A . 61 LEU HD13 1 1
2 3064 1 1 61 LEU HD21 H -13.718 3.525 12.588 1.00 . A A . 61 LEU HD21 1 1
2 3065 1 1 61 LEU HD22 H -12.823 2.704 11.306 1.00 . A A . 61 LEU HD22 1 1
2 3066 1 1 61 LEU HD23 H -13.785 1.765 12.449 1.00 . A A . 61 LEU HD23 1 1
2 3067 1 1 61 LEU HG H -14.815 3.716 10.415 1.00 . A A . 61 LEU HG 1 1
2 3068 1 1 61 LEU N N -15.415 -0.121 11.747 1.00 . A A . 61 LEU N 1 1
2 3069 1 1 61 LEU O O -12.725 -0.409 11.468 1.00 . A A . 61 LEU O 1 1
2 3070 1 1 62 PRO C C -10.340 0.242 9.283 1.00 . A A . 62 PRO C 1 1
2 3071 1 1 62 PRO CA C -11.324 -0.913 9.129 1.00 . A A . 62 PRO CA 1 1
2 3072 1 1 62 PRO CB C -11.164 -1.490 7.730 1.00 . A A . 62 PRO CB 1 1
2 3073 1 1 62 PRO CD C -13.352 -0.503 7.869 1.00 . A A . 62 PRO CD 1 1
2 3074 1 1 62 PRO CG C -12.229 -0.837 6.920 1.00 . A A . 62 PRO CG 1 1
2 3075 1 1 62 PRO HA H -11.087 -1.676 9.855 1.00 . A A . 62 PRO HA 1 1
2 3076 1 1 62 PRO HB2 H -10.168 -1.233 7.367 1.00 . A A . 62 PRO HB2 1 1
2 3077 1 1 62 PRO HB3 H -11.282 -2.564 7.758 1.00 . A A . 62 PRO HB3 1 1
2 3078 1 1 62 PRO HD2 H -13.749 0.475 7.653 1.00 . A A . 62 PRO HD2 1 1
2 3079 1 1 62 PRO HD3 H -14.135 -1.246 7.794 1.00 . A A . 62 PRO HD3 1 1
2 3080 1 1 62 PRO HG2 H -11.841 0.063 6.466 1.00 . A A . 62 PRO HG2 1 1
2 3081 1 1 62 PRO HG3 H -12.575 -1.521 6.158 1.00 . A A . 62 PRO HG3 1 1
2 3082 1 1 62 PRO N N -12.729 -0.526 9.211 1.00 . A A . 62 PRO N 1 1
2 3083 1 1 62 PRO O O -10.702 1.406 9.485 1.00 . A A . 62 PRO O 1 1
2 3084 1 1 63 THR C C -6.950 0.281 8.185 1.00 . A A . 63 THR C 1 1
2 3085 1 1 63 THR CA C -7.968 0.761 9.213 1.00 . A A . 63 THR CA 1 1
2 3086 1 1 63 THR CB C -7.329 0.763 10.621 1.00 . A A . 63 THR CB 1 1
2 3087 1 1 63 THR CG2 C -6.136 1.684 10.663 1.00 . A A . 63 THR CG2 1 1
2 3088 1 1 63 THR H H -8.904 -1.085 8.991 1.00 . A A . 63 THR H 1 1
2 3089 1 1 63 THR HA H -8.301 1.762 8.969 1.00 . A A . 63 THR HA 1 1
2 3090 1 1 63 THR HB H -7.001 -0.241 10.851 1.00 . A A . 63 THR HB 1 1
2 3091 1 1 63 THR HG1 H -9.109 0.702 11.469 1.00 . A A . 63 THR HG1 1 1
2 3092 1 1 63 THR HG21 H -5.673 1.633 11.634 1.00 . A A . 63 THR HG21 1 1
2 3093 1 1 63 THR HG22 H -6.462 2.692 10.463 1.00 . A A . 63 THR HG22 1 1
2 3094 1 1 63 THR HG23 H -5.432 1.374 9.905 1.00 . A A . 63 THR HG23 1 1
2 3095 1 1 63 THR N N -9.086 -0.132 9.159 1.00 . A A . 63 THR N 1 1
2 3096 1 1 63 THR O O -6.404 -0.816 8.328 1.00 . A A . 63 THR O 1 1
2 3097 1 1 63 THR OG1 O -8.282 1.173 11.608 1.00 . A A . 63 THR OG1 1 1
2 3098 1 1 64 ALA C C -4.363 1.064 6.557 1.00 . A A . 64 ALA C 1 1
2 3099 1 1 64 ALA CA C -5.775 0.694 6.116 1.00 . A A . 64 ALA CA 1 1
2 3100 1 1 64 ALA CB C -6.123 1.360 4.806 1.00 . A A . 64 ALA CB 1 1
2 3101 1 1 64 ALA H H -7.259 1.892 7.033 1.00 . A A . 64 ALA H 1 1
2 3102 1 1 64 ALA HA H -5.825 -0.376 5.975 1.00 . A A . 64 ALA HA 1 1
2 3103 1 1 64 ALA HB1 H -6.030 2.433 4.910 1.00 . A A . 64 ALA HB1 1 1
2 3104 1 1 64 ALA HB2 H -7.140 1.113 4.540 1.00 . A A . 64 ALA HB2 1 1
2 3105 1 1 64 ALA HB3 H -5.452 1.017 4.033 1.00 . A A . 64 ALA HB3 1 1
2 3106 1 1 64 ALA N N -6.742 1.058 7.134 1.00 . A A . 64 ALA N 1 1
2 3107 1 1 64 ALA O O -4.003 2.239 6.611 1.00 . A A . 64 ALA O 1 1
2 3108 1 1 65 ARG C C -1.270 -0.674 6.675 1.00 . A A . 65 ARG C 1 1
2 3109 1 1 65 ARG CA C -2.219 0.269 7.369 1.00 . A A . 65 ARG CA 1 1
2 3110 1 1 65 ARG CB C -2.114 0.099 8.891 1.00 . A A . 65 ARG CB 1 1
2 3111 1 1 65 ARG CD C -1.566 2.512 9.329 1.00 . A A . 65 ARG CD 1 1
2 3112 1 1 65 ARG CG C -2.489 1.349 9.671 1.00 . A A . 65 ARG CG 1 1
2 3113 1 1 65 ARG CZ C -1.926 4.968 9.300 1.00 . A A . 65 ARG CZ 1 1
2 3114 1 1 65 ARG H H -3.877 -0.872 6.755 1.00 . A A . 65 ARG H 1 1
2 3115 1 1 65 ARG HA H -1.944 1.282 7.112 1.00 . A A . 65 ARG HA 1 1
2 3116 1 1 65 ARG HB2 H -2.775 -0.699 9.196 1.00 . A A . 65 ARG HB2 1 1
2 3117 1 1 65 ARG HB3 H -1.099 -0.169 9.144 1.00 . A A . 65 ARG HB3 1 1
2 3118 1 1 65 ARG HD2 H -0.575 2.286 9.696 1.00 . A A . 65 ARG HD2 1 1
2 3119 1 1 65 ARG HD3 H -1.531 2.621 8.256 1.00 . A A . 65 ARG HD3 1 1
2 3120 1 1 65 ARG HE H -2.382 3.741 10.831 1.00 . A A . 65 ARG HE 1 1
2 3121 1 1 65 ARG HG2 H -3.503 1.623 9.424 1.00 . A A . 65 ARG HG2 1 1
2 3122 1 1 65 ARG HG3 H -2.416 1.138 10.728 1.00 . A A . 65 ARG HG3 1 1
2 3123 1 1 65 ARG HH11 H -1.094 4.238 7.592 1.00 . A A . 65 ARG HH11 1 1
2 3124 1 1 65 ARG HH12 H -1.375 5.953 7.606 1.00 . A A . 65 ARG HH12 1 1
2 3125 1 1 65 ARG HH21 H -2.736 6.001 10.846 1.00 . A A . 65 ARG HH21 1 1
2 3126 1 1 65 ARG HH22 H -2.285 6.959 9.466 1.00 . A A . 65 ARG HH22 1 1
2 3127 1 1 65 ARG N N -3.573 0.054 6.891 1.00 . A A . 65 ARG N 1 1
2 3128 1 1 65 ARG NE N -2.007 3.778 9.917 1.00 . A A . 65 ARG NE 1 1
2 3129 1 1 65 ARG NH1 N -1.422 5.061 8.069 1.00 . A A . 65 ARG NH1 1 1
2 3130 1 1 65 ARG NH2 N -2.350 6.060 9.917 1.00 . A A . 65 ARG NH2 1 1
2 3131 1 1 65 ARG O O -1.577 -1.851 6.488 1.00 . A A . 65 ARG O 1 1
2 3132 1 1 66 PHE C C 2.241 -0.242 5.714 1.00 . A A . 66 PHE C 1 1
2 3133 1 1 66 PHE CA C 0.871 -0.892 5.550 1.00 . A A . 66 PHE CA 1 1
2 3134 1 1 66 PHE CB C 0.483 -1.025 4.055 1.00 . A A . 66 PHE CB 1 1
2 3135 1 1 66 PHE CD1 C -0.547 1.213 3.478 1.00 . A A . 66 PHE CD1 1 1
2 3136 1 1 66 PHE CD2 C 1.352 0.480 2.244 1.00 . A A . 66 PHE CD2 1 1
2 3137 1 1 66 PHE CE1 C -0.596 2.363 2.727 1.00 . A A . 66 PHE CE1 1 1
2 3138 1 1 66 PHE CE2 C 1.301 1.629 1.486 1.00 . A A . 66 PHE CE2 1 1
2 3139 1 1 66 PHE CG C 0.430 0.255 3.252 1.00 . A A . 66 PHE CG 1 1
2 3140 1 1 66 PHE CZ C 0.323 2.571 1.729 1.00 . A A . 66 PHE CZ 1 1
2 3141 1 1 66 PHE H H 0.053 0.804 6.488 1.00 . A A . 66 PHE H 1 1
2 3142 1 1 66 PHE HA H 0.909 -1.881 5.983 1.00 . A A . 66 PHE HA 1 1
2 3143 1 1 66 PHE HB2 H 1.197 -1.673 3.573 1.00 . A A . 66 PHE HB2 1 1
2 3144 1 1 66 PHE HB3 H -0.494 -1.487 3.996 1.00 . A A . 66 PHE HB3 1 1
2 3145 1 1 66 PHE HD1 H -1.272 1.054 4.264 1.00 . A A . 66 PHE HD1 1 1
2 3146 1 1 66 PHE HD2 H 2.120 -0.255 2.055 1.00 . A A . 66 PHE HD2 1 1
2 3147 1 1 66 PHE HE1 H -1.362 3.102 2.919 1.00 . A A . 66 PHE HE1 1 1
2 3148 1 1 66 PHE HE2 H 2.027 1.793 0.702 1.00 . A A . 66 PHE HE2 1 1
2 3149 1 1 66 PHE HZ H 0.282 3.472 1.135 1.00 . A A . 66 PHE HZ 1 1
2 3150 1 1 66 PHE N N -0.128 -0.139 6.283 1.00 . A A . 66 PHE N 1 1
2 3151 1 1 66 PHE O O 2.334 0.952 6.010 1.00 . A A . 66 PHE O 1 1
2 3152 1 1 67 THR C C 5.563 -1.092 4.616 1.00 . A A . 67 THR C 1 1
2 3153 1 1 67 THR CA C 4.654 -0.530 5.716 1.00 . A A . 67 THR CA 1 1
2 3154 1 1 67 THR CB C 5.206 -0.880 7.128 1.00 . A A . 67 THR CB 1 1
2 3155 1 1 67 THR CG2 C 6.610 -0.337 7.357 1.00 . A A . 67 THR CG2 1 1
2 3156 1 1 67 THR H H 3.163 -1.979 5.330 1.00 . A A . 67 THR H 1 1
2 3157 1 1 67 THR HA H 4.624 0.547 5.624 1.00 . A A . 67 THR HA 1 1
2 3158 1 1 67 THR HB H 5.228 -1.956 7.231 1.00 . A A . 67 THR HB 1 1
2 3159 1 1 67 THR HG1 H 3.721 0.275 7.716 1.00 . A A . 67 THR HG1 1 1
2 3160 1 1 67 THR HG21 H 6.955 -0.637 8.336 1.00 . A A . 67 THR HG21 1 1
2 3161 1 1 67 THR HG22 H 6.592 0.740 7.293 1.00 . A A . 67 THR HG22 1 1
2 3162 1 1 67 THR HG23 H 7.274 -0.734 6.603 1.00 . A A . 67 THR HG23 1 1
2 3163 1 1 67 THR N N 3.296 -1.030 5.561 1.00 . A A . 67 THR N 1 1
2 3164 1 1 67 THR O O 5.597 -2.300 4.370 1.00 . A A . 67 THR O 1 1
2 3165 1 1 67 THR OG1 O 4.341 -0.333 8.131 1.00 . A A . 67 THR OG1 1 1
2 3166 1 1 68 SER C C 8.666 -0.531 3.540 1.00 . A A . 68 SER C 1 1
2 3167 1 1 68 SER CA C 7.257 -0.559 2.940 1.00 . A A . 68 SER CA 1 1
2 3168 1 1 68 SER CB C 7.161 0.420 1.765 1.00 . A A . 68 SER CB 1 1
2 3169 1 1 68 SER H H 6.167 0.752 4.181 1.00 . A A . 68 SER H 1 1
2 3170 1 1 68 SER HA H 7.038 -1.559 2.597 1.00 . A A . 68 SER HA 1 1
2 3171 1 1 68 SER HB2 H 7.439 1.408 2.100 1.00 . A A . 68 SER HB2 1 1
2 3172 1 1 68 SER HB3 H 7.834 0.105 0.980 1.00 . A A . 68 SER HB3 1 1
2 3173 1 1 68 SER HG H 5.752 1.242 0.675 1.00 . A A . 68 SER HG 1 1
2 3174 1 1 68 SER N N 6.285 -0.194 3.960 1.00 . A A . 68 SER N 1 1
2 3175 1 1 68 SER O O 8.832 -0.264 4.734 1.00 . A A . 68 SER O 1 1
2 3176 1 1 68 SER OG O 5.842 0.472 1.244 1.00 . A A . 68 SER OG 1 1
2 3177 1 1 69 ASP C C 11.447 0.787 3.159 1.00 . A A . 69 ASP C 1 1
2 3178 1 1 69 ASP CA C 11.065 -0.685 3.145 1.00 . A A . 69 ASP CA 1 1
2 3179 1 1 69 ASP CB C 12.012 -1.486 2.249 1.00 . A A . 69 ASP CB 1 1
2 3180 1 1 69 ASP CG C 11.930 -2.970 2.532 1.00 . A A . 69 ASP CG 1 1
2 3181 1 1 69 ASP H H 9.471 -1.187 1.831 1.00 . A A . 69 ASP H 1 1
2 3182 1 1 69 ASP HA H 11.139 -1.064 4.154 1.00 . A A . 69 ASP HA 1 1
2 3183 1 1 69 ASP HB2 H 11.746 -1.320 1.215 1.00 . A A . 69 ASP HB2 1 1
2 3184 1 1 69 ASP HB3 H 13.031 -1.156 2.415 1.00 . A A . 69 ASP HB3 1 1
2 3185 1 1 69 ASP N N 9.672 -0.837 2.724 1.00 . A A . 69 ASP N 1 1
2 3186 1 1 69 ASP O O 11.921 1.298 4.176 1.00 . A A . 69 ASP O 1 1
2 3187 1 1 69 ASP OD1 O 12.619 -3.447 3.458 1.00 . A A . 69 ASP OD1 1 1
2 3188 1 1 69 ASP OD2 O 11.161 -3.664 1.845 1.00 . A A . 69 ASP OD2 1 1
2 3189 1 1 70 ILE C C 10.096 3.548 1.372 1.00 . A A . 70 ILE C 1 1
2 3190 1 1 70 ILE CA C 11.354 2.922 1.967 1.00 . A A . 70 ILE CA 1 1
2 3191 1 1 70 ILE CB C 12.613 3.411 1.170 1.00 . A A . 70 ILE CB 1 1
2 3192 1 1 70 ILE CD1 C 12.387 3.733 -1.365 1.00 . A A . 70 ILE CD1 1 1
2 3193 1 1 70 ILE CG1 C 12.715 2.780 -0.229 1.00 . A A . 70 ILE CG1 1 1
2 3194 1 1 70 ILE CG2 C 13.889 3.151 1.952 1.00 . A A . 70 ILE CG2 1 1
2 3195 1 1 70 ILE H H 10.979 0.978 1.220 1.00 . A A . 70 ILE H 1 1
2 3196 1 1 70 ILE HA H 11.451 3.276 2.983 1.00 . A A . 70 ILE HA 1 1
2 3197 1 1 70 ILE HB H 12.525 4.483 1.054 1.00 . A A . 70 ILE HB 1 1
2 3198 1 1 70 ILE HD11 H 11.361 4.060 -1.274 1.00 . A A . 70 ILE HD11 1 1
2 3199 1 1 70 ILE HD12 H 12.522 3.227 -2.309 1.00 . A A . 70 ILE HD12 1 1
2 3200 1 1 70 ILE HD13 H 13.045 4.589 -1.319 1.00 . A A . 70 ILE HD13 1 1
2 3201 1 1 70 ILE HG12 H 13.724 2.422 -0.382 1.00 . A A . 70 ILE HG12 1 1
2 3202 1 1 70 ILE HG13 H 12.032 1.944 -0.288 1.00 . A A . 70 ILE HG13 1 1
2 3203 1 1 70 ILE HG21 H 14.738 3.488 1.379 1.00 . A A . 70 ILE HG21 1 1
2 3204 1 1 70 ILE HG22 H 13.981 2.093 2.146 1.00 . A A . 70 ILE HG22 1 1
2 3205 1 1 70 ILE HG23 H 13.851 3.686 2.891 1.00 . A A . 70 ILE HG23 1 1
2 3206 1 1 70 ILE N N 11.226 1.467 2.030 1.00 . A A . 70 ILE N 1 1
2 3207 1 1 70 ILE O O 9.470 2.988 0.468 1.00 . A A . 70 ILE O 1 1
2 3208 1 1 71 THR C C 9.406 6.672 0.542 1.00 . A A . 71 THR C 1 1
2 3209 1 1 71 THR CA C 8.706 5.540 1.302 1.00 . A A . 71 THR CA 1 1
2 3210 1 1 71 THR CB C 7.730 6.123 2.348 1.00 . A A . 71 THR CB 1 1
2 3211 1 1 71 THR CG2 C 6.823 5.040 2.917 1.00 . A A . 71 THR CG2 1 1
2 3212 1 1 71 THR H H 10.054 4.937 2.809 1.00 . A A . 71 THR H 1 1
2 3213 1 1 71 THR HA H 8.142 4.941 0.599 1.00 . A A . 71 THR HA 1 1
2 3214 1 1 71 THR HB H 7.114 6.869 1.865 1.00 . A A . 71 THR HB 1 1
2 3215 1 1 71 THR HG1 H 8.027 6.549 4.257 1.00 . A A . 71 THR HG1 1 1
2 3216 1 1 71 THR HG21 H 6.165 5.474 3.656 1.00 . A A . 71 THR HG21 1 1
2 3217 1 1 71 THR HG22 H 7.426 4.272 3.380 1.00 . A A . 71 THR HG22 1 1
2 3218 1 1 71 THR HG23 H 6.235 4.605 2.121 1.00 . A A . 71 THR HG23 1 1
2 3219 1 1 71 THR N N 9.702 4.683 1.929 1.00 . A A . 71 THR N 1 1
2 3220 1 1 71 THR O O 8.790 7.385 -0.255 1.00 . A A . 71 THR O 1 1
2 3221 1 1 71 THR OG1 O 8.461 6.743 3.416 1.00 . A A . 71 THR OG1 1 1
2 3222 1 1 72 GLU C C 13.020 7.334 0.331 1.00 . A A . 72 GLU C 1 1
2 3223 1 1 72 GLU CA C 11.567 7.797 0.191 1.00 . A A . 72 GLU CA 1 1
2 3224 1 1 72 GLU CB C 11.367 9.153 0.879 1.00 . A A . 72 GLU CB 1 1
2 3225 1 1 72 GLU CD C 11.906 11.614 0.929 1.00 . A A . 72 GLU CD 1 1
2 3226 1 1 72 GLU CG C 11.993 10.329 0.140 1.00 . A A . 72 GLU CG 1 1
2 3227 1 1 72 GLU H H 11.124 6.155 1.418 1.00 . A A . 72 GLU H 1 1
2 3228 1 1 72 GLU HA H 11.311 7.878 -0.854 1.00 . A A . 72 GLU HA 1 1
2 3229 1 1 72 GLU HB2 H 10.306 9.338 0.973 1.00 . A A . 72 GLU HB2 1 1
2 3230 1 1 72 GLU HB3 H 11.801 9.102 1.866 1.00 . A A . 72 GLU HB3 1 1
2 3231 1 1 72 GLU HG2 H 13.034 10.112 -0.046 1.00 . A A . 72 GLU HG2 1 1
2 3232 1 1 72 GLU HG3 H 11.481 10.465 -0.803 1.00 . A A . 72 GLU HG3 1 1
2 3233 1 1 72 GLU N N 10.711 6.793 0.796 1.00 . A A . 72 GLU N 1 1
2 3234 1 1 72 GLU O O 13.387 6.742 1.349 1.00 . A A . 72 GLU O 1 1
2 3235 1 1 72 GLU OE1 O 10.897 12.334 0.795 1.00 . A A . 72 GLU OE1 1 1
2 3236 1 1 72 GLU OE2 O 12.845 11.908 1.697 1.00 . A A . 72 GLU OE2 1 1
2 3237 1 1 73 GLY C C 15.622 6.704 -2.071 1.00 . A A . 73 GLY C 1 1
2 3238 1 1 73 GLY CA C 15.214 7.155 -0.693 1.00 . A A . 73 GLY CA 1 1
2 3239 1 1 73 GLY H H 13.461 8.067 -1.463 1.00 . A A . 73 GLY H 1 1
2 3240 1 1 73 GLY HA2 H 15.841 7.977 -0.387 1.00 . A A . 73 GLY HA2 1 1
2 3241 1 1 73 GLY HA3 H 15.334 6.335 0.003 1.00 . A A . 73 GLY HA3 1 1
2 3242 1 1 73 GLY N N 13.825 7.587 -0.688 1.00 . A A . 73 GLY N 1 1
2 3243 1 1 73 GLY O O 14.949 7.045 -3.035 1.00 . A A . 73 GLY O 1 1
2 3244 1 1 74 PHE C C 16.324 4.101 -3.767 1.00 . A A . 74 PHE C 1 1
2 3245 1 1 74 PHE CA C 17.080 5.398 -3.491 1.00 . A A . 74 PHE CA 1 1
2 3246 1 1 74 PHE CB C 18.607 5.189 -3.620 1.00 . A A . 74 PHE CB 1 1
2 3247 1 1 74 PHE CD1 C 19.372 2.878 -2.930 1.00 . A A . 74 PHE CD1 1 1
2 3248 1 1 74 PHE CD2 C 19.781 4.692 -1.441 1.00 . A A . 74 PHE CD2 1 1
2 3249 1 1 74 PHE CE1 C 19.986 2.009 -2.049 1.00 . A A . 74 PHE CE1 1 1
2 3250 1 1 74 PHE CE2 C 20.402 3.827 -0.557 1.00 . A A . 74 PHE CE2 1 1
2 3251 1 1 74 PHE CG C 19.255 4.231 -2.637 1.00 . A A . 74 PHE CG 1 1
2 3252 1 1 74 PHE CZ C 20.503 2.485 -0.862 1.00 . A A . 74 PHE CZ 1 1
2 3253 1 1 74 PHE H H 17.222 5.689 -1.400 1.00 . A A . 74 PHE H 1 1
2 3254 1 1 74 PHE HA H 16.767 6.128 -4.230 1.00 . A A . 74 PHE HA 1 1
2 3255 1 1 74 PHE HB2 H 18.818 4.814 -4.608 1.00 . A A . 74 PHE HB2 1 1
2 3256 1 1 74 PHE HB3 H 19.091 6.148 -3.506 1.00 . A A . 74 PHE HB3 1 1
2 3257 1 1 74 PHE HD1 H 18.968 2.503 -3.856 1.00 . A A . 74 PHE HD1 1 1
2 3258 1 1 74 PHE HD2 H 19.697 5.742 -1.195 1.00 . A A . 74 PHE HD2 1 1
2 3259 1 1 74 PHE HE1 H 20.065 0.959 -2.290 1.00 . A A . 74 PHE HE1 1 1
2 3260 1 1 74 PHE HE2 H 20.808 4.203 0.371 1.00 . A A . 74 PHE HE2 1 1
2 3261 1 1 74 PHE HZ H 20.989 1.809 -0.174 1.00 . A A . 74 PHE HZ 1 1
2 3262 1 1 74 PHE N N 16.697 5.933 -2.191 1.00 . A A . 74 PHE N 1 1
2 3263 1 1 74 PHE O O 16.013 3.354 -2.833 1.00 . A A . 74 PHE O 1 1
2 3264 1 1 75 ALA C C 16.007 1.407 -5.110 1.00 . A A . 75 ALA C 1 1
2 3265 1 1 75 ALA CA C 15.291 2.700 -5.540 1.00 . A A . 75 ALA CA 1 1
2 3266 1 1 75 ALA CB C 15.184 2.770 -7.061 1.00 . A A . 75 ALA CB 1 1
2 3267 1 1 75 ALA H H 16.077 4.659 -5.665 1.00 . A A . 75 ALA H 1 1
2 3268 1 1 75 ALA HA H 14.285 2.684 -5.142 1.00 . A A . 75 ALA HA 1 1
2 3269 1 1 75 ALA HB1 H 14.690 3.688 -7.350 1.00 . A A . 75 ALA HB1 1 1
2 3270 1 1 75 ALA HB2 H 14.614 1.926 -7.425 1.00 . A A . 75 ALA HB2 1 1
2 3271 1 1 75 ALA HB3 H 16.175 2.746 -7.486 1.00 . A A . 75 ALA HB3 1 1
2 3272 1 1 75 ALA N N 15.959 3.915 -5.045 1.00 . A A . 75 ALA N 1 1
2 3273 1 1 75 ALA O O 17.123 1.132 -5.559 1.00 . A A . 75 ALA O 1 1
2 3274 1 1 76 PRO C C 15.516 -1.878 -4.508 1.00 . A A . 76 PRO C 1 1
2 3275 1 1 76 PRO CA C 15.940 -0.639 -3.712 1.00 . A A . 76 PRO CA 1 1
2 3276 1 1 76 PRO CB C 15.385 -0.694 -2.289 1.00 . A A . 76 PRO CB 1 1
2 3277 1 1 76 PRO CD C 14.066 0.876 -3.579 1.00 . A A . 76 PRO CD 1 1
2 3278 1 1 76 PRO CG C 14.051 -0.023 -2.361 1.00 . A A . 76 PRO CG 1 1
2 3279 1 1 76 PRO HA H 17.018 -0.593 -3.677 1.00 . A A . 76 PRO HA 1 1
2 3280 1 1 76 PRO HB2 H 15.292 -1.724 -1.982 1.00 . A A . 76 PRO HB2 1 1
2 3281 1 1 76 PRO HB3 H 16.052 -0.170 -1.621 1.00 . A A . 76 PRO HB3 1 1
2 3282 1 1 76 PRO HD2 H 13.255 0.619 -4.246 1.00 . A A . 76 PRO HD2 1 1
2 3283 1 1 76 PRO HD3 H 13.996 1.912 -3.280 1.00 . A A . 76 PRO HD3 1 1
2 3284 1 1 76 PRO HG2 H 13.274 -0.768 -2.462 1.00 . A A . 76 PRO HG2 1 1
2 3285 1 1 76 PRO HG3 H 13.890 0.563 -1.469 1.00 . A A . 76 PRO HG3 1 1
2 3286 1 1 76 PRO N N 15.374 0.608 -4.212 1.00 . A A . 76 PRO N 1 1
2 3287 1 1 76 PRO O O 14.649 -1.818 -5.391 1.00 . A A . 76 PRO O 1 1
2 3288 1 1 77 LEU C C 14.990 -5.141 -3.993 1.00 . A A . 77 LEU C 1 1
2 3289 1 1 77 LEU CA C 15.865 -4.244 -4.870 1.00 . A A . 77 LEU CA 1 1
2 3290 1 1 77 LEU CB C 17.199 -4.914 -5.248 1.00 . A A . 77 LEU CB 1 1
2 3291 1 1 77 LEU CD1 C 18.381 -5.917 -7.216 1.00 . A A . 77 LEU CD1 1 1
2 3292 1 1 77 LEU CD2 C 17.010 -7.381 -5.742 1.00 . A A . 77 LEU CD2 1 1
2 3293 1 1 77 LEU CG C 17.136 -5.987 -6.342 1.00 . A A . 77 LEU CG 1 1
2 3294 1 1 77 LEU H H 16.751 -3.013 -3.411 1.00 . A A . 77 LEU H 1 1
2 3295 1 1 77 LEU HA H 15.322 -4.001 -5.779 1.00 . A A . 77 LEU HA 1 1
2 3296 1 1 77 LEU HB2 H 17.881 -4.142 -5.573 1.00 . A A . 77 LEU HB2 1 1
2 3297 1 1 77 LEU HB3 H 17.603 -5.368 -4.356 1.00 . A A . 77 LEU HB3 1 1
2 3298 1 1 77 LEU HD11 H 18.440 -4.944 -7.681 1.00 . A A . 77 LEU HD11 1 1
2 3299 1 1 77 LEU HD12 H 18.328 -6.679 -7.980 1.00 . A A . 77 LEU HD12 1 1
2 3300 1 1 77 LEU HD13 H 19.259 -6.079 -6.607 1.00 . A A . 77 LEU HD13 1 1
2 3301 1 1 77 LEU HD21 H 16.097 -7.443 -5.168 1.00 . A A . 77 LEU HD21 1 1
2 3302 1 1 77 LEU HD22 H 17.855 -7.573 -5.096 1.00 . A A . 77 LEU HD22 1 1
2 3303 1 1 77 LEU HD23 H 16.990 -8.112 -6.534 1.00 . A A . 77 LEU HD23 1 1
2 3304 1 1 77 LEU HG H 16.274 -5.809 -6.968 1.00 . A A . 77 LEU HG 1 1
2 3305 1 1 77 LEU N N 16.124 -3.007 -4.173 1.00 . A A . 77 LEU N 1 1
2 3306 1 1 77 LEU O O 15.400 -5.537 -2.897 1.00 . A A . 77 LEU O 1 1
2 3307 1 1 78 SER C C 12.234 -5.566 -2.571 1.00 . A A . 78 SER C 1 1
2 3308 1 1 78 SER CA C 12.736 -6.215 -3.857 1.00 . A A . 78 SER CA 1 1
2 3309 1 1 78 SER CB C 13.169 -7.667 -3.604 1.00 . A A . 78 SER CB 1 1
2 3310 1 1 78 SER H H 13.639 -5.158 -5.446 1.00 . A A . 78 SER H 1 1
2 3311 1 1 78 SER HA H 11.897 -6.231 -4.538 1.00 . A A . 78 SER HA 1 1
2 3312 1 1 78 SER HB2 H 14.013 -7.675 -2.935 1.00 . A A . 78 SER HB2 1 1
2 3313 1 1 78 SER HB3 H 12.350 -8.209 -3.156 1.00 . A A . 78 SER HB3 1 1
2 3314 1 1 78 SER HG H 14.388 -8.768 -4.678 1.00 . A A . 78 SER HG 1 1
2 3315 1 1 78 SER N N 13.796 -5.440 -4.522 1.00 . A A . 78 SER N 1 1
2 3316 1 1 78 SER O O 12.855 -5.654 -1.509 1.00 . A A . 78 SER O 1 1
2 3317 1 1 78 SER OG O 13.545 -8.311 -4.811 1.00 . A A . 78 SER OG 1 1
2 3318 1 1 79 VAL C C 9.448 -5.344 -0.930 1.00 . A A . 79 VAL C 1 1
2 3319 1 1 79 VAL CA C 10.418 -4.342 -1.537 1.00 . A A . 79 VAL CA 1 1
2 3320 1 1 79 VAL CB C 9.686 -3.015 -1.855 1.00 . A A . 79 VAL CB 1 1
2 3321 1 1 79 VAL CG1 C 10.663 -1.852 -1.813 1.00 . A A . 79 VAL CG1 1 1
2 3322 1 1 79 VAL CG2 C 8.978 -3.058 -3.209 1.00 . A A . 79 VAL CG2 1 1
2 3323 1 1 79 VAL H H 10.682 -4.822 -3.576 1.00 . A A . 79 VAL H 1 1
2 3324 1 1 79 VAL HA H 11.180 -4.127 -0.800 1.00 . A A . 79 VAL HA 1 1
2 3325 1 1 79 VAL HB H 8.941 -2.856 -1.093 1.00 . A A . 79 VAL HB 1 1
2 3326 1 1 79 VAL HG11 H 10.141 -0.935 -2.042 1.00 . A A . 79 VAL HG11 1 1
2 3327 1 1 79 VAL HG12 H 11.447 -2.015 -2.536 1.00 . A A . 79 VAL HG12 1 1
2 3328 1 1 79 VAL HG13 H 11.094 -1.782 -0.823 1.00 . A A . 79 VAL HG13 1 1
2 3329 1 1 79 VAL HG21 H 9.703 -3.253 -3.986 1.00 . A A . 79 VAL HG21 1 1
2 3330 1 1 79 VAL HG22 H 8.498 -2.108 -3.395 1.00 . A A . 79 VAL HG22 1 1
2 3331 1 1 79 VAL HG23 H 8.235 -3.842 -3.202 1.00 . A A . 79 VAL HG23 1 1
2 3332 1 1 79 VAL N N 11.091 -4.913 -2.689 1.00 . A A . 79 VAL N 1 1
2 3333 1 1 79 VAL O O 8.654 -5.977 -1.633 1.00 . A A . 79 VAL O 1 1
2 3334 1 1 80 ARG C C 7.489 -5.632 1.640 1.00 . A A . 80 ARG C 1 1
2 3335 1 1 80 ARG CA C 8.682 -6.410 1.108 1.00 . A A . 80 ARG CA 1 1
2 3336 1 1 80 ARG CB C 9.456 -7.067 2.255 1.00 . A A . 80 ARG CB 1 1
2 3337 1 1 80 ARG CD C 9.599 -8.925 3.950 1.00 . A A . 80 ARG CD 1 1
2 3338 1 1 80 ARG CG C 8.773 -8.292 2.839 1.00 . A A . 80 ARG CG 1 1
2 3339 1 1 80 ARG CZ C 11.429 -10.517 3.366 1.00 . A A . 80 ARG CZ 1 1
2 3340 1 1 80 ARG H H 10.210 -4.969 0.876 1.00 . A A . 80 ARG H 1 1
2 3341 1 1 80 ARG HA H 8.333 -7.169 0.426 1.00 . A A . 80 ARG HA 1 1
2 3342 1 1 80 ARG HB2 H 10.430 -7.365 1.894 1.00 . A A . 80 ARG HB2 1 1
2 3343 1 1 80 ARG HB3 H 9.581 -6.343 3.046 1.00 . A A . 80 ARG HB3 1 1
2 3344 1 1 80 ARG HD2 H 9.649 -8.233 4.778 1.00 . A A . 80 ARG HD2 1 1
2 3345 1 1 80 ARG HD3 H 9.102 -9.828 4.270 1.00 . A A . 80 ARG HD3 1 1
2 3346 1 1 80 ARG HE H 11.591 -8.511 3.391 1.00 . A A . 80 ARG HE 1 1
2 3347 1 1 80 ARG HG2 H 7.816 -7.997 3.243 1.00 . A A . 80 ARG HG2 1 1
2 3348 1 1 80 ARG HG3 H 8.624 -9.019 2.052 1.00 . A A . 80 ARG HG3 1 1
2 3349 1 1 80 ARG HH11 H 9.649 -11.432 3.733 1.00 . A A . 80 ARG HH11 1 1
2 3350 1 1 80 ARG HH12 H 10.966 -12.502 3.389 1.00 . A A . 80 ARG HH12 1 1
2 3351 1 1 80 ARG HH21 H 13.324 -9.928 2.932 1.00 . A A . 80 ARG HH21 1 1
2 3352 1 1 80 ARG HH22 H 13.062 -11.645 2.924 1.00 . A A . 80 ARG HH22 1 1
2 3353 1 1 80 ARG N N 9.541 -5.502 0.378 1.00 . A A . 80 ARG N 1 1
2 3354 1 1 80 ARG NE N 10.968 -9.263 3.528 1.00 . A A . 80 ARG NE 1 1
2 3355 1 1 80 ARG NH1 N 10.616 -11.567 3.505 1.00 . A A . 80 ARG NH1 1 1
2 3356 1 1 80 ARG NH2 N 12.704 -10.712 3.046 1.00 . A A . 80 ARG NH2 1 1
2 3357 1 1 80 ARG O O 7.601 -4.913 2.648 1.00 . A A . 80 ARG O 1 1
2 3358 1 1 81 PHE C C 4.499 -5.747 2.510 1.00 . A A . 81 PHE C 1 1
2 3359 1 1 81 PHE CA C 5.148 -5.047 1.320 1.00 . A A . 81 PHE CA 1 1
2 3360 1 1 81 PHE CB C 4.170 -4.882 0.123 1.00 . A A . 81 PHE CB 1 1
2 3361 1 1 81 PHE CD1 C 4.604 -6.668 -1.621 1.00 . A A . 81 PHE CD1 1 1
2 3362 1 1 81 PHE CD2 C 2.595 -6.802 -0.341 1.00 . A A . 81 PHE CD2 1 1
2 3363 1 1 81 PHE CE1 C 4.242 -7.811 -2.310 1.00 . A A . 81 PHE CE1 1 1
2 3364 1 1 81 PHE CE2 C 2.230 -7.943 -1.028 1.00 . A A . 81 PHE CE2 1 1
2 3365 1 1 81 PHE CG C 3.787 -6.148 -0.623 1.00 . A A . 81 PHE CG 1 1
2 3366 1 1 81 PHE CZ C 3.055 -8.448 -2.014 1.00 . A A . 81 PHE CZ 1 1
2 3367 1 1 81 PHE H H 6.357 -6.310 0.136 1.00 . A A . 81 PHE H 1 1
2 3368 1 1 81 PHE HA H 5.450 -4.060 1.651 1.00 . A A . 81 PHE HA 1 1
2 3369 1 1 81 PHE HB2 H 3.256 -4.439 0.486 1.00 . A A . 81 PHE HB2 1 1
2 3370 1 1 81 PHE HB3 H 4.619 -4.207 -0.590 1.00 . A A . 81 PHE HB3 1 1
2 3371 1 1 81 PHE HD1 H 5.533 -6.171 -1.855 1.00 . A A . 81 PHE HD1 1 1
2 3372 1 1 81 PHE HD2 H 1.948 -6.411 0.432 1.00 . A A . 81 PHE HD2 1 1
2 3373 1 1 81 PHE HE1 H 4.890 -8.204 -3.080 1.00 . A A . 81 PHE HE1 1 1
2 3374 1 1 81 PHE HE2 H 1.299 -8.440 -0.794 1.00 . A A . 81 PHE HE2 1 1
2 3375 1 1 81 PHE HZ H 2.771 -9.341 -2.551 1.00 . A A . 81 PHE HZ 1 1
2 3376 1 1 81 PHE N N 6.365 -5.742 0.935 1.00 . A A . 81 PHE N 1 1
2 3377 1 1 81 PHE O O 4.230 -6.949 2.486 1.00 . A A . 81 PHE O 1 1
2 3378 1 1 82 LYS C C 2.457 -4.771 5.071 1.00 . A A . 82 LYS C 1 1
2 3379 1 1 82 LYS CA C 3.767 -5.478 4.818 1.00 . A A . 82 LYS CA 1 1
2 3380 1 1 82 LYS CB C 4.725 -5.183 5.985 1.00 . A A . 82 LYS CB 1 1
2 3381 1 1 82 LYS CD C 7.073 -5.166 6.858 1.00 . A A . 82 LYS CD 1 1
2 3382 1 1 82 LYS CE C 8.532 -5.481 6.553 1.00 . A A . 82 LYS CE 1 1
2 3383 1 1 82 LYS CG C 6.154 -5.635 5.747 1.00 . A A . 82 LYS CG 1 1
2 3384 1 1 82 LYS H H 4.553 -4.029 3.503 1.00 . A A . 82 LYS H 1 1
2 3385 1 1 82 LYS HA H 3.607 -6.541 4.732 1.00 . A A . 82 LYS HA 1 1
2 3386 1 1 82 LYS HB2 H 4.736 -4.116 6.163 1.00 . A A . 82 LYS HB2 1 1
2 3387 1 1 82 LYS HB3 H 4.357 -5.678 6.869 1.00 . A A . 82 LYS HB3 1 1
2 3388 1 1 82 LYS HD2 H 6.962 -4.098 6.972 1.00 . A A . 82 LYS HD2 1 1
2 3389 1 1 82 LYS HD3 H 6.789 -5.660 7.775 1.00 . A A . 82 LYS HD3 1 1
2 3390 1 1 82 LYS HE2 H 9.123 -5.263 7.430 1.00 . A A . 82 LYS HE2 1 1
2 3391 1 1 82 LYS HE3 H 8.616 -6.532 6.317 1.00 . A A . 82 LYS HE3 1 1
2 3392 1 1 82 LYS HG2 H 6.180 -6.713 5.700 1.00 . A A . 82 LYS HG2 1 1
2 3393 1 1 82 LYS HG3 H 6.499 -5.225 4.808 1.00 . A A . 82 LYS HG3 1 1
2 3394 1 1 82 LYS HZ1 H 8.999 -3.667 5.622 1.00 . A A . 82 LYS HZ1 1 1
2 3395 1 1 82 LYS HZ2 H 8.499 -4.869 4.545 1.00 . A A . 82 LYS HZ2 1 1
2 3396 1 1 82 LYS HZ3 H 10.054 -4.931 5.223 1.00 . A A . 82 LYS HZ3 1 1
2 3397 1 1 82 LYS N N 4.316 -4.980 3.566 1.00 . A A . 82 LYS N 1 1
2 3398 1 1 82 LYS NZ N 9.056 -4.681 5.405 1.00 . A A . 82 LYS NZ 1 1
2 3399 1 1 82 LYS O O 2.283 -3.644 4.620 1.00 . A A . 82 LYS O 1 1
2 3400 1 1 83 ASP C C 0.053 -4.931 7.650 1.00 . A A . 83 ASP C 1 1
2 3401 1 1 83 ASP CA C 0.315 -4.738 6.165 1.00 . A A . 83 ASP CA 1 1
2 3402 1 1 83 ASP CB C -0.895 -5.179 5.313 1.00 . A A . 83 ASP CB 1 1
2 3403 1 1 83 ASP CG C -1.545 -6.482 5.749 1.00 . A A . 83 ASP CG 1 1
2 3404 1 1 83 ASP H H 1.685 -6.345 6.034 1.00 . A A . 83 ASP H 1 1
2 3405 1 1 83 ASP HA H 0.478 -3.680 5.997 1.00 . A A . 83 ASP HA 1 1
2 3406 1 1 83 ASP HB2 H -1.642 -4.404 5.361 1.00 . A A . 83 ASP HB2 1 1
2 3407 1 1 83 ASP HB3 H -0.570 -5.287 4.288 1.00 . A A . 83 ASP HB3 1 1
2 3408 1 1 83 ASP N N 1.538 -5.411 5.774 1.00 . A A . 83 ASP N 1 1
2 3409 1 1 83 ASP O O 0.353 -5.980 8.226 1.00 . A A . 83 ASP O 1 1
2 3410 1 1 83 ASP OD1 O -0.927 -7.550 5.598 1.00 . A A . 83 ASP OD1 1 1
2 3411 1 1 83 ASP OD2 O -2.690 -6.434 6.240 1.00 . A A . 83 ASP OD2 1 1
2 3412 1 1 84 PHE C C -2.306 -3.463 9.778 1.00 . A A . 84 PHE C 1 1
2 3413 1 1 84 PHE CA C -0.842 -3.884 9.668 1.00 . A A . 84 PHE CA 1 1
2 3414 1 1 84 PHE CB C 0.070 -2.944 10.471 1.00 . A A . 84 PHE CB 1 1
2 3415 1 1 84 PHE CD1 C 1.916 -4.464 11.245 1.00 . A A . 84 PHE CD1 1 1
2 3416 1 1 84 PHE CD2 C 2.468 -2.707 9.734 1.00 . A A . 84 PHE CD2 1 1
2 3417 1 1 84 PHE CE1 C 3.234 -4.874 11.255 1.00 . A A . 84 PHE CE1 1 1
2 3418 1 1 84 PHE CE2 C 3.788 -3.117 9.740 1.00 . A A . 84 PHE CE2 1 1
2 3419 1 1 84 PHE CG C 1.516 -3.375 10.487 1.00 . A A . 84 PHE CG 1 1
2 3420 1 1 84 PHE CZ C 4.170 -4.198 10.502 1.00 . A A . 84 PHE CZ 1 1
2 3421 1 1 84 PHE H H -0.599 -3.054 7.743 1.00 . A A . 84 PHE H 1 1
2 3422 1 1 84 PHE HA H -0.738 -4.892 10.041 1.00 . A A . 84 PHE HA 1 1
2 3423 1 1 84 PHE HB2 H 0.024 -1.955 10.039 1.00 . A A . 84 PHE HB2 1 1
2 3424 1 1 84 PHE HB3 H -0.278 -2.902 11.491 1.00 . A A . 84 PHE HB3 1 1
2 3425 1 1 84 PHE HD1 H 1.185 -4.994 11.837 1.00 . A A . 84 PHE HD1 1 1
2 3426 1 1 84 PHE HD2 H 2.172 -1.857 9.139 1.00 . A A . 84 PHE HD2 1 1
2 3427 1 1 84 PHE HE1 H 3.533 -5.721 11.854 1.00 . A A . 84 PHE HE1 1 1
2 3428 1 1 84 PHE HE2 H 4.521 -2.586 9.148 1.00 . A A . 84 PHE HE2 1 1
2 3429 1 1 84 PHE HZ H 5.203 -4.520 10.507 1.00 . A A . 84 PHE HZ 1 1
2 3430 1 1 84 PHE N N -0.454 -3.878 8.262 1.00 . A A . 84 PHE N 1 1
2 3431 1 1 84 PHE O O -2.741 -2.889 10.786 1.00 . A A . 84 PHE O 1 1
2 3432 1 1 85 SER C C -5.309 -3.994 9.687 1.00 . A A . 85 SER C 1 1
2 3433 1 1 85 SER CA C -4.455 -3.423 8.549 1.00 . A A . 85 SER CA 1 1
2 3434 1 1 85 SER CB C -4.963 -3.957 7.217 1.00 . A A . 85 SER CB 1 1
2 3435 1 1 85 SER H H -2.575 -4.143 7.929 1.00 . A A . 85 SER H 1 1
2 3436 1 1 85 SER HA H -4.550 -2.349 8.540 1.00 . A A . 85 SER HA 1 1
2 3437 1 1 85 SER HB2 H -4.944 -5.037 7.234 1.00 . A A . 85 SER HB2 1 1
2 3438 1 1 85 SER HB3 H -5.977 -3.618 7.058 1.00 . A A . 85 SER HB3 1 1
2 3439 1 1 85 SER HG H -3.521 -4.186 5.910 1.00 . A A . 85 SER HG 1 1
2 3440 1 1 85 SER N N -3.037 -3.744 8.693 1.00 . A A . 85 SER N 1 1
2 3441 1 1 85 SER O O -5.207 -5.174 10.032 1.00 . A A . 85 SER O 1 1
2 3442 1 1 85 SER OG O -4.154 -3.500 6.149 1.00 . A A . 85 SER OG 1 1
2 3443 1 1 86 GLU C C -8.433 -3.624 10.901 1.00 . A A . 86 GLU C 1 1
2 3444 1 1 86 GLU CA C -6.990 -3.490 11.383 1.00 . A A . 86 GLU CA 1 1
2 3445 1 1 86 GLU CB C -6.871 -2.375 12.445 1.00 . A A . 86 GLU CB 1 1
2 3446 1 1 86 GLU CD C -7.319 -3.810 14.487 1.00 . A A . 86 GLU CD 1 1
2 3447 1 1 86 GLU CG C -7.699 -2.566 13.712 1.00 . A A . 86 GLU CG 1 1
2 3448 1 1 86 GLU H H -6.261 -2.240 9.868 1.00 . A A . 86 GLU H 1 1
2 3449 1 1 86 GLU HA H -6.647 -4.428 11.795 1.00 . A A . 86 GLU HA 1 1
2 3450 1 1 86 GLU HB2 H -5.840 -2.291 12.745 1.00 . A A . 86 GLU HB2 1 1
2 3451 1 1 86 GLU HB3 H -7.169 -1.442 11.988 1.00 . A A . 86 GLU HB3 1 1
2 3452 1 1 86 GLU HG2 H -7.561 -1.708 14.350 1.00 . A A . 86 GLU HG2 1 1
2 3453 1 1 86 GLU HG3 H -8.738 -2.639 13.434 1.00 . A A . 86 GLU HG3 1 1
2 3454 1 1 86 GLU N N -6.151 -3.139 10.252 1.00 . A A . 86 GLU N 1 1
2 3455 1 1 86 GLU O O -8.846 -2.862 10.027 1.00 . A A . 86 GLU O 1 1
2 3456 1 1 86 GLU OE1 O -6.230 -3.827 15.089 1.00 . A A . 86 GLU OE1 1 1
2 3457 1 1 86 GLU OE2 O -8.114 -4.770 14.509 1.00 . A A . 86 GLU OE2 1 1
2 3458 1 1 87 ASN C C -10.918 -5.064 9.726 1.00 . A A . 87 ASN C 1 1
2 3459 1 1 87 ASN CA C -10.614 -4.806 11.200 1.00 . A A . 87 ASN CA 1 1
2 3460 1 1 87 ASN CB C -11.406 -3.585 11.703 1.00 . A A . 87 ASN CB 1 1
2 3461 1 1 87 ASN CG C -11.350 -3.422 13.208 1.00 . A A . 87 ASN CG 1 1
2 3462 1 1 87 ASN H H -8.699 -5.272 12.014 1.00 . A A . 87 ASN H 1 1
2 3463 1 1 87 ASN HA H -10.925 -5.671 11.764 1.00 . A A . 87 ASN HA 1 1
2 3464 1 1 87 ASN HB2 H -10.993 -2.695 11.251 1.00 . A A . 87 ASN HB2 1 1
2 3465 1 1 87 ASN HB3 H -12.439 -3.688 11.403 1.00 . A A . 87 ASN HB3 1 1
2 3466 1 1 87 ASN HD21 H -11.066 -1.470 12.988 1.00 . A A . 87 ASN HD21 1 1
2 3467 1 1 87 ASN HD22 H -11.109 -2.045 14.615 1.00 . A A . 87 ASN HD22 1 1
2 3468 1 1 87 ASN N N -9.160 -4.623 11.437 1.00 . A A . 87 ASN N 1 1
2 3469 1 1 87 ASN ND2 N -11.159 -2.191 13.649 1.00 . A A . 87 ASN ND2 1 1
2 3470 1 1 87 ASN O O -11.903 -4.571 9.183 1.00 . A A . 87 ASN O 1 1
2 3471 1 1 87 ASN OD1 O -11.427 -4.392 13.962 1.00 . A A . 87 ASN OD1 1 1
2 3472 1 1 88 ALA C C -10.633 -7.492 7.369 1.00 . A A . 88 ALA C 1 1
2 3473 1 1 88 ALA CA C -10.191 -6.072 7.659 1.00 . A A . 88 ALA CA 1 1
2 3474 1 1 88 ALA CB C -8.878 -5.766 6.960 1.00 . A A . 88 ALA CB 1 1
2 3475 1 1 88 ALA H H -9.324 -6.259 9.572 1.00 . A A . 88 ALA H 1 1
2 3476 1 1 88 ALA HA H -10.937 -5.390 7.279 1.00 . A A . 88 ALA HA 1 1
2 3477 1 1 88 ALA HB1 H -8.117 -6.446 7.312 1.00 . A A . 88 ALA HB1 1 1
2 3478 1 1 88 ALA HB2 H -8.582 -4.750 7.177 1.00 . A A . 88 ALA HB2 1 1
2 3479 1 1 88 ALA HB3 H -9.002 -5.887 5.894 1.00 . A A . 88 ALA HB3 1 1
2 3480 1 1 88 ALA N N -10.061 -5.839 9.080 1.00 . A A . 88 ALA N 1 1
2 3481 1 1 88 ALA O O -10.137 -8.450 7.962 1.00 . A A . 88 ALA O 1 1
2 3482 1 1 89 THR C C -11.008 -9.345 4.860 1.00 . A A . 89 THR C 1 1
2 3483 1 1 89 THR CA C -12.007 -8.878 5.922 1.00 . A A . 89 THR CA 1 1
2 3484 1 1 89 THR CB C -13.415 -8.749 5.292 1.00 . A A . 89 THR CB 1 1
2 3485 1 1 89 THR CG2 C -14.059 -10.113 5.072 1.00 . A A . 89 THR CG2 1 1
2 3486 1 1 89 THR H H -11.999 -6.787 6.109 1.00 . A A . 89 THR H 1 1
2 3487 1 1 89 THR HA H -12.045 -9.594 6.729 1.00 . A A . 89 THR HA 1 1
2 3488 1 1 89 THR HB H -13.320 -8.252 4.335 1.00 . A A . 89 THR HB 1 1
2 3489 1 1 89 THR HG1 H -14.837 -8.541 6.660 1.00 . A A . 89 THR HG1 1 1
2 3490 1 1 89 THR HG21 H -15.011 -9.986 4.580 1.00 . A A . 89 THR HG21 1 1
2 3491 1 1 89 THR HG22 H -14.209 -10.600 6.026 1.00 . A A . 89 THR HG22 1 1
2 3492 1 1 89 THR HG23 H -13.414 -10.722 4.456 1.00 . A A . 89 THR HG23 1 1
2 3493 1 1 89 THR N N -11.570 -7.604 6.448 1.00 . A A . 89 THR N 1 1
2 3494 1 1 89 THR O O -10.576 -10.498 4.859 1.00 . A A . 89 THR O 1 1
2 3495 1 1 89 THR OG1 O -14.258 -7.961 6.145 1.00 . A A . 89 THR OG1 1 1
2 3496 1 1 90 SER C C -8.821 -7.482 2.602 1.00 . A A . 90 SER C 1 1
2 3497 1 1 90 SER CA C -9.691 -8.704 2.890 1.00 . A A . 90 SER CA 1 1
2 3498 1 1 90 SER CB C -10.445 -9.099 1.614 1.00 . A A . 90 SER CB 1 1
2 3499 1 1 90 SER H H -10.999 -7.515 4.037 1.00 . A A . 90 SER H 1 1
2 3500 1 1 90 SER HA H -9.060 -9.525 3.200 1.00 . A A . 90 SER HA 1 1
2 3501 1 1 90 SER HB2 H -11.083 -8.280 1.311 1.00 . A A . 90 SER HB2 1 1
2 3502 1 1 90 SER HB3 H -9.731 -9.307 0.829 1.00 . A A . 90 SER HB3 1 1
2 3503 1 1 90 SER HG H -11.155 -10.548 2.731 1.00 . A A . 90 SER HG 1 1
2 3504 1 1 90 SER N N -10.634 -8.422 3.967 1.00 . A A . 90 SER N 1 1
2 3505 1 1 90 SER O O -9.194 -6.350 2.940 1.00 . A A . 90 SER O 1 1
2 3506 1 1 90 SER OG O -11.246 -10.253 1.817 1.00 . A A . 90 SER OG 1 1
2 3507 1 1 91 ARG C C -7.010 -6.502 -0.031 1.00 . A A . 91 ARG C 1 1
2 3508 1 1 91 ARG CA C -6.811 -6.648 1.470 1.00 . A A . 91 ARG CA 1 1
2 3509 1 1 91 ARG CB C -5.306 -6.900 1.691 1.00 . A A . 91 ARG CB 1 1
2 3510 1 1 91 ARG CD C -4.849 -8.502 3.562 1.00 . A A . 91 ARG CD 1 1
2 3511 1 1 91 ARG CG C -4.836 -7.047 3.129 1.00 . A A . 91 ARG CG 1 1
2 3512 1 1 91 ARG CZ C -3.499 -9.999 5.000 1.00 . A A . 91 ARG CZ 1 1
2 3513 1 1 91 ARG H H -7.390 -8.656 1.834 1.00 . A A . 91 ARG H 1 1
2 3514 1 1 91 ARG HA H -7.095 -5.729 1.957 1.00 . A A . 91 ARG HA 1 1
2 3515 1 1 91 ARG HB2 H -5.037 -7.804 1.170 1.00 . A A . 91 ARG HB2 1 1
2 3516 1 1 91 ARG HB3 H -4.760 -6.079 1.246 1.00 . A A . 91 ARG HB3 1 1
2 3517 1 1 91 ARG HD2 H -5.835 -8.747 3.928 1.00 . A A . 91 ARG HD2 1 1
2 3518 1 1 91 ARG HD3 H -4.622 -9.117 2.703 1.00 . A A . 91 ARG HD3 1 1
2 3519 1 1 91 ARG HE H -3.431 -7.993 5.031 1.00 . A A . 91 ARG HE 1 1
2 3520 1 1 91 ARG HG2 H -3.826 -6.667 3.205 1.00 . A A . 91 ARG HG2 1 1
2 3521 1 1 91 ARG HG3 H -5.488 -6.477 3.771 1.00 . A A . 91 ARG HG3 1 1
2 3522 1 1 91 ARG HH11 H -4.848 -10.993 3.846 1.00 . A A . 91 ARG HH11 1 1
2 3523 1 1 91 ARG HH12 H -3.805 -12.003 4.799 1.00 . A A . 91 ARG HH12 1 1
2 3524 1 1 91 ARG HH21 H -2.069 -9.306 6.254 1.00 . A A . 91 ARG HH21 1 1
2 3525 1 1 91 ARG HH22 H -2.235 -11.034 6.188 1.00 . A A . 91 ARG HH22 1 1
2 3526 1 1 91 ARG N N -7.667 -7.723 1.976 1.00 . A A . 91 ARG N 1 1
2 3527 1 1 91 ARG NE N -3.871 -8.776 4.611 1.00 . A A . 91 ARG NE 1 1
2 3528 1 1 91 ARG NH1 N -4.099 -11.086 4.511 1.00 . A A . 91 ARG NH1 1 1
2 3529 1 1 91 ARG NH2 N -2.525 -10.129 5.881 1.00 . A A . 91 ARG NH2 1 1
2 3530 1 1 91 ARG O O -7.412 -7.448 -0.712 1.00 . A A . 91 ARG O 1 1
2 3531 1 1 92 LEU C C -5.485 -4.128 -2.191 1.00 . A A . 92 LEU C 1 1
2 3532 1 1 92 LEU CA C -6.654 -5.071 -1.959 1.00 . A A . 92 LEU CA 1 1
2 3533 1 1 92 LEU CB C -7.973 -4.457 -2.476 1.00 . A A . 92 LEU CB 1 1
2 3534 1 1 92 LEU CD1 C -9.769 -4.228 -4.216 1.00 . A A . 92 LEU CD1 1 1
2 3535 1 1 92 LEU CD2 C -7.399 -4.299 -4.962 1.00 . A A . 92 LEU CD2 1 1
2 3536 1 1 92 LEU CG C -8.394 -4.806 -3.923 1.00 . A A . 92 LEU CG 1 1
2 3537 1 1 92 LEU H H -6.552 -4.566 0.077 1.00 . A A . 92 LEU H 1 1
2 3538 1 1 92 LEU HA H -6.464 -6.009 -2.461 1.00 . A A . 92 LEU HA 1 1
2 3539 1 1 92 LEU HB2 H -8.766 -4.774 -1.816 1.00 . A A . 92 LEU HB2 1 1
2 3540 1 1 92 LEU HB3 H -7.887 -3.382 -2.406 1.00 . A A . 92 LEU HB3 1 1
2 3541 1 1 92 LEU HD11 H -10.044 -4.454 -5.235 1.00 . A A . 92 LEU HD11 1 1
2 3542 1 1 92 LEU HD12 H -9.747 -3.157 -4.077 1.00 . A A . 92 LEU HD12 1 1
2 3543 1 1 92 LEU HD13 H -10.493 -4.664 -3.542 1.00 . A A . 92 LEU HD13 1 1
2 3544 1 1 92 LEU HD21 H -6.432 -4.743 -4.780 1.00 . A A . 92 LEU HD21 1 1
2 3545 1 1 92 LEU HD22 H -7.321 -3.224 -4.894 1.00 . A A . 92 LEU HD22 1 1
2 3546 1 1 92 LEU HD23 H -7.741 -4.574 -5.949 1.00 . A A . 92 LEU HD23 1 1
2 3547 1 1 92 LEU HG H -8.461 -5.880 -4.020 1.00 . A A . 92 LEU HG 1 1
2 3548 1 1 92 LEU N N -6.723 -5.318 -0.534 1.00 . A A . 92 LEU N 1 1
2 3549 1 1 92 LEU O O -5.503 -2.981 -1.736 1.00 . A A . 92 LEU O 1 1
2 3550 1 1 93 TRP C C -3.527 -3.143 -4.549 1.00 . A A . 93 TRP C 1 1
2 3551 1 1 93 TRP CA C -3.317 -3.791 -3.189 1.00 . A A . 93 TRP CA 1 1
2 3552 1 1 93 TRP CB C -2.019 -4.611 -3.174 1.00 . A A . 93 TRP CB 1 1
2 3553 1 1 93 TRP CD1 C -1.842 -6.342 -1.273 1.00 . A A . 93 TRP CD1 1 1
2 3554 1 1 93 TRP CD2 C -0.889 -4.367 -0.814 1.00 . A A . 93 TRP CD2 1 1
2 3555 1 1 93 TRP CE2 C -0.710 -5.225 0.292 1.00 . A A . 93 TRP CE2 1 1
2 3556 1 1 93 TRP CE3 C -0.365 -3.072 -0.751 1.00 . A A . 93 TRP CE3 1 1
2 3557 1 1 93 TRP CG C -1.611 -5.104 -1.809 1.00 . A A . 93 TRP CG 1 1
2 3558 1 1 93 TRP CH2 C 0.463 -3.550 1.476 1.00 . A A . 93 TRP CH2 1 1
2 3559 1 1 93 TRP CZ2 C -0.034 -4.823 1.445 1.00 . A A . 93 TRP CZ2 1 1
2 3560 1 1 93 TRP CZ3 C 0.301 -2.677 0.394 1.00 . A A . 93 TRP CZ3 1 1
2 3561 1 1 93 TRP H H -4.467 -5.560 -3.131 1.00 . A A . 93 TRP H 1 1
2 3562 1 1 93 TRP HA H -3.253 -3.013 -2.444 1.00 . A A . 93 TRP HA 1 1
2 3563 1 1 93 TRP HB2 H -2.144 -5.472 -3.813 1.00 . A A . 93 TRP HB2 1 1
2 3564 1 1 93 TRP HB3 H -1.218 -3.999 -3.562 1.00 . A A . 93 TRP HB3 1 1
2 3565 1 1 93 TRP HD1 H -2.377 -7.131 -1.778 1.00 . A A . 93 TRP HD1 1 1
2 3566 1 1 93 TRP HE1 H -1.317 -7.211 0.569 1.00 . A A . 93 TRP HE1 1 1
2 3567 1 1 93 TRP HE3 H -0.479 -2.382 -1.575 1.00 . A A . 93 TRP HE3 1 1
2 3568 1 1 93 TRP HH2 H 0.992 -3.196 2.349 1.00 . A A . 93 TRP HH2 1 1
2 3569 1 1 93 TRP HZ2 H 0.099 -5.483 2.287 1.00 . A A . 93 TRP HZ2 1 1
2 3570 1 1 93 TRP HZ3 H 0.711 -1.679 0.459 1.00 . A A . 93 TRP HZ3 1 1
2 3571 1 1 93 TRP N N -4.461 -4.620 -2.865 1.00 . A A . 93 TRP N 1 1
2 3572 1 1 93 TRP NE1 N -1.300 -6.421 -0.012 1.00 . A A . 93 TRP NE1 1 1
2 3573 1 1 93 TRP O O -3.550 -3.815 -5.587 1.00 . A A . 93 TRP O 1 1
2 3574 1 1 94 MET C C -2.637 -0.309 -6.088 1.00 . A A . 94 MET C 1 1
2 3575 1 1 94 MET CA C -3.921 -1.030 -5.704 1.00 . A A . 94 MET CA 1 1
2 3576 1 1 94 MET CB C -5.041 -0.006 -5.464 1.00 . A A . 94 MET CB 1 1
2 3577 1 1 94 MET CE C -8.648 -1.320 -7.131 1.00 . A A . 94 MET CE 1 1
2 3578 1 1 94 MET CG C -6.453 -0.557 -5.594 1.00 . A A . 94 MET CG 1 1
2 3579 1 1 94 MET H H -3.664 -1.377 -3.644 1.00 . A A . 94 MET H 1 1
2 3580 1 1 94 MET HA H -4.209 -1.692 -6.507 1.00 . A A . 94 MET HA 1 1
2 3581 1 1 94 MET HB2 H -4.929 0.395 -4.469 1.00 . A A . 94 MET HB2 1 1
2 3582 1 1 94 MET HB3 H -4.928 0.798 -6.176 1.00 . A A . 94 MET HB3 1 1
2 3583 1 1 94 MET HE1 H -9.060 -1.548 -8.102 1.00 . A A . 94 MET HE1 1 1
2 3584 1 1 94 MET HE2 H -9.211 -0.517 -6.678 1.00 . A A . 94 MET HE2 1 1
2 3585 1 1 94 MET HE3 H -8.702 -2.197 -6.500 1.00 . A A . 94 MET HE3 1 1
2 3586 1 1 94 MET HG2 H -6.503 -1.503 -5.074 1.00 . A A . 94 MET HG2 1 1
2 3587 1 1 94 MET HG3 H -7.142 0.140 -5.142 1.00 . A A . 94 MET HG3 1 1
2 3588 1 1 94 MET N N -3.701 -1.834 -4.516 1.00 . A A . 94 MET N 1 1
2 3589 1 1 94 MET O O -2.290 0.719 -5.512 1.00 . A A . 94 MET O 1 1
2 3590 1 1 94 MET SD S -6.939 -0.818 -7.313 1.00 . A A . 94 MET SD 1 1
2 3591 1 1 95 PHE C C -1.077 0.695 -8.722 1.00 . A A . 95 PHE C 1 1
2 3592 1 1 95 PHE CA C -0.706 -0.234 -7.558 1.00 . A A . 95 PHE CA 1 1
2 3593 1 1 95 PHE CB C 0.324 -1.292 -7.993 1.00 . A A . 95 PHE CB 1 1
2 3594 1 1 95 PHE CD1 C 2.489 -0.303 -7.170 1.00 . A A . 95 PHE CD1 1 1
2 3595 1 1 95 PHE CD2 C 2.232 -0.663 -9.514 1.00 . A A . 95 PHE CD2 1 1
2 3596 1 1 95 PHE CE1 C 3.756 0.206 -7.383 1.00 . A A . 95 PHE CE1 1 1
2 3597 1 1 95 PHE CE2 C 3.498 -0.156 -9.733 1.00 . A A . 95 PHE CE2 1 1
2 3598 1 1 95 PHE CG C 1.711 -0.743 -8.231 1.00 . A A . 95 PHE CG 1 1
2 3599 1 1 95 PHE CZ C 4.262 0.279 -8.666 1.00 . A A . 95 PHE CZ 1 1
2 3600 1 1 95 PHE H H -2.156 -1.768 -7.370 1.00 . A A . 95 PHE H 1 1
2 3601 1 1 95 PHE HA H -0.281 0.362 -6.763 1.00 . A A . 95 PHE HA 1 1
2 3602 1 1 95 PHE HB2 H 0.396 -2.048 -7.226 1.00 . A A . 95 PHE HB2 1 1
2 3603 1 1 95 PHE HB3 H -0.014 -1.754 -8.910 1.00 . A A . 95 PHE HB3 1 1
2 3604 1 1 95 PHE HD1 H 2.095 -0.359 -6.165 1.00 . A A . 95 PHE HD1 1 1
2 3605 1 1 95 PHE HD2 H 1.636 -1.002 -10.349 1.00 . A A . 95 PHE HD2 1 1
2 3606 1 1 95 PHE HE1 H 4.352 0.545 -6.549 1.00 . A A . 95 PHE HE1 1 1
2 3607 1 1 95 PHE HE2 H 3.892 -0.100 -10.737 1.00 . A A . 95 PHE HE2 1 1
2 3608 1 1 95 PHE HZ H 5.252 0.675 -8.837 1.00 . A A . 95 PHE HZ 1 1
2 3609 1 1 95 PHE N N -1.905 -0.881 -7.036 1.00 . A A . 95 PHE N 1 1
2 3610 1 1 95 PHE O O -0.328 1.610 -9.063 1.00 . A A . 95 PHE O 1 1
2 3611 1 1 96 GLY C C -2.167 0.815 -11.764 1.00 . A A . 96 GLY C 1 1
2 3612 1 1 96 GLY CA C -2.735 1.266 -10.427 1.00 . A A . 96 GLY CA 1 1
2 3613 1 1 96 GLY H H -2.816 -0.272 -8.974 1.00 . A A . 96 GLY H 1 1
2 3614 1 1 96 GLY HA2 H -3.814 1.202 -10.468 1.00 . A A . 96 GLY HA2 1 1
2 3615 1 1 96 GLY HA3 H -2.451 2.293 -10.258 1.00 . A A . 96 GLY HA3 1 1
2 3616 1 1 96 GLY N N -2.258 0.457 -9.311 1.00 . A A . 96 GLY N 1 1
2 3617 1 1 96 GLY O O -2.255 1.534 -12.761 1.00 . A A . 96 GLY O 1 1
2 3618 1 1 97 ASP C C -1.353 -2.335 -13.254 1.00 . A A . 97 ASP C 1 1
2 3619 1 1 97 ASP CA C -0.917 -0.901 -12.960 1.00 . A A . 97 ASP CA 1 1
2 3620 1 1 97 ASP CB C 0.607 -0.813 -12.802 1.00 . A A . 97 ASP CB 1 1
2 3621 1 1 97 ASP CG C 1.353 -1.237 -14.051 1.00 . A A . 97 ASP CG 1 1
2 3622 1 1 97 ASP H H -1.655 -0.935 -10.975 1.00 . A A . 97 ASP H 1 1
2 3623 1 1 97 ASP HA H -1.217 -0.281 -13.793 1.00 . A A . 97 ASP HA 1 1
2 3624 1 1 97 ASP HB2 H 0.879 0.205 -12.573 1.00 . A A . 97 ASP HB2 1 1
2 3625 1 1 97 ASP HB3 H 0.914 -1.454 -11.989 1.00 . A A . 97 ASP HB3 1 1
2 3626 1 1 97 ASP N N -1.579 -0.378 -11.775 1.00 . A A . 97 ASP N 1 1
2 3627 1 1 97 ASP O O -1.282 -3.205 -12.376 1.00 . A A . 97 ASP O 1 1
2 3628 1 1 97 ASP OD1 O 1.279 -0.519 -15.065 1.00 . A A . 97 ASP OD1 1 1
2 3629 1 1 97 ASP OD2 O 2.002 -2.302 -14.033 1.00 . A A . 97 ASP OD2 1 1
2 3630 1 1 98 GLY C C -3.493 -4.347 -14.312 1.00 . A A . 98 GLY C 1 1
2 3631 1 1 98 GLY CA C -2.179 -3.907 -14.928 1.00 . A A . 98 GLY CA 1 1
2 3632 1 1 98 GLY H H -1.812 -1.829 -15.137 1.00 . A A . 98 GLY H 1 1
2 3633 1 1 98 GLY HA2 H -2.278 -3.910 -16.005 1.00 . A A . 98 GLY HA2 1 1
2 3634 1 1 98 GLY HA3 H -1.409 -4.614 -14.646 1.00 . A A . 98 GLY HA3 1 1
2 3635 1 1 98 GLY N N -1.778 -2.573 -14.497 1.00 . A A . 98 GLY N 1 1
2 3636 1 1 98 GLY O O -4.490 -3.618 -14.367 1.00 . A A . 98 GLY O 1 1
2 3637 1 1 99 ASN C C -4.359 -5.809 -11.494 1.00 . A A . 99 ASN C 1 1
2 3638 1 1 99 ASN CA C -4.622 -6.041 -12.973 1.00 . A A . 99 ASN CA 1 1
2 3639 1 1 99 ASN CB C -4.878 -7.543 -13.205 1.00 . A A . 99 ASN CB 1 1
2 3640 1 1 99 ASN CG C -5.109 -7.909 -14.656 1.00 . A A . 99 ASN CG 1 1
2 3641 1 1 99 ASN H H -2.691 -6.109 -13.838 1.00 . A A . 99 ASN H 1 1
2 3642 1 1 99 ASN HA H -5.496 -5.481 -13.268 1.00 . A A . 99 ASN HA 1 1
2 3643 1 1 99 ASN HB2 H -4.024 -8.103 -12.850 1.00 . A A . 99 ASN HB2 1 1
2 3644 1 1 99 ASN HB3 H -5.751 -7.837 -12.637 1.00 . A A . 99 ASN HB3 1 1
2 3645 1 1 99 ASN HD21 H -3.219 -8.484 -14.826 1.00 . A A . 99 ASN HD21 1 1
2 3646 1 1 99 ASN HD22 H -4.189 -8.654 -16.246 1.00 . A A . 99 ASN HD22 1 1
2 3647 1 1 99 ASN N N -3.490 -5.545 -13.743 1.00 . A A . 99 ASN N 1 1
2 3648 1 1 99 ASN ND2 N -4.069 -8.394 -15.310 1.00 . A A . 99 ASN ND2 1 1
2 3649 1 1 99 ASN O O -3.207 -5.727 -11.063 1.00 . A A . 99 ASN O 1 1
2 3650 1 1 99 ASN OD1 O -6.215 -7.782 -15.174 1.00 . A A . 99 ASN OD1 1 1
2 3651 1 1 100 THR C C -6.018 -6.871 -8.717 1.00 . A A . 100 THR C 1 1
2 3652 1 1 100 THR CA C -5.317 -5.643 -9.294 1.00 . A A . 100 THR CA 1 1
2 3653 1 1 100 THR CB C -5.853 -4.343 -8.664 1.00 . A A . 100 THR CB 1 1
2 3654 1 1 100 THR CG2 C -4.814 -3.236 -8.774 1.00 . A A . 100 THR CG2 1 1
2 3655 1 1 100 THR H H -6.281 -5.449 -11.170 1.00 . A A . 100 THR H 1 1
2 3656 1 1 100 THR HA H -4.262 -5.715 -9.055 1.00 . A A . 100 THR HA 1 1
2 3657 1 1 100 THR HB H -6.048 -4.524 -7.617 1.00 . A A . 100 THR HB 1 1
2 3658 1 1 100 THR HG1 H -6.860 -3.395 -10.072 1.00 . A A . 100 THR HG1 1 1
2 3659 1 1 100 THR HG21 H -3.903 -3.551 -8.289 1.00 . A A . 100 THR HG21 1 1
2 3660 1 1 100 THR HG22 H -5.188 -2.342 -8.293 1.00 . A A . 100 THR HG22 1 1
2 3661 1 1 100 THR HG23 H -4.618 -3.029 -9.815 1.00 . A A . 100 THR HG23 1 1
2 3662 1 1 100 THR N N -5.419 -5.630 -10.739 1.00 . A A . 100 THR N 1 1
2 3663 1 1 100 THR O O -6.725 -7.583 -9.446 1.00 . A A . 100 THR O 1 1
2 3664 1 1 100 THR OG1 O -7.071 -3.940 -9.304 1.00 . A A . 100 THR OG1 1 1
2 3665 1 1 101 SER C C -5.542 -9.575 -7.284 1.00 . A A . 101 SER C 1 1
2 3666 1 1 101 SER CA C -6.223 -8.327 -6.696 1.00 . A A . 101 SER CA 1 1
2 3667 1 1 101 SER CB C -7.754 -8.484 -6.694 1.00 . A A . 101 SER CB 1 1
2 3668 1 1 101 SER H H -5.349 -6.405 -6.890 1.00 . A A . 101 SER H 1 1
2 3669 1 1 101 SER HA H -5.890 -8.225 -5.671 1.00 . A A . 101 SER HA 1 1
2 3670 1 1 101 SER HB2 H -8.107 -8.519 -7.711 1.00 . A A . 101 SER HB2 1 1
2 3671 1 1 101 SER HB3 H -8.014 -9.404 -6.191 1.00 . A A . 101 SER HB3 1 1
2 3672 1 1 101 SER HG H -9.069 -7.037 -6.601 1.00 . A A . 101 SER HG 1 1
2 3673 1 1 101 SER N N -5.799 -7.102 -7.407 1.00 . A A . 101 SER N 1 1
2 3674 1 1 101 SER O O -6.141 -10.652 -7.369 1.00 . A A . 101 SER O 1 1
2 3675 1 1 101 SER OG O -8.383 -7.404 -6.030 1.00 . A A . 101 SER OG 1 1
2 3676 1 1 102 ASP C C -2.882 -11.385 -7.090 1.00 . A A . 102 ASP C 1 1
2 3677 1 1 102 ASP CA C -3.469 -10.520 -8.200 1.00 . A A . 102 ASP CA 1 1
2 3678 1 1 102 ASP CB C -2.317 -9.996 -9.076 1.00 . A A . 102 ASP CB 1 1
2 3679 1 1 102 ASP CG C -2.710 -9.745 -10.514 1.00 . A A . 102 ASP CG 1 1
2 3680 1 1 102 ASP H H -3.859 -8.533 -7.581 1.00 . A A . 102 ASP H 1 1
2 3681 1 1 102 ASP HA H -4.117 -11.131 -8.810 1.00 . A A . 102 ASP HA 1 1
2 3682 1 1 102 ASP HB2 H -1.960 -9.067 -8.663 1.00 . A A . 102 ASP HB2 1 1
2 3683 1 1 102 ASP HB3 H -1.512 -10.719 -9.064 1.00 . A A . 102 ASP HB3 1 1
2 3684 1 1 102 ASP N N -4.269 -9.418 -7.661 1.00 . A A . 102 ASP N 1 1
2 3685 1 1 102 ASP O O -3.050 -11.099 -5.896 1.00 . A A . 102 ASP O 1 1
2 3686 1 1 102 ASP OD1 O -3.213 -10.681 -11.171 1.00 . A A . 102 ASP OD1 1 1
2 3687 1 1 102 ASP OD2 O -2.468 -8.634 -11.008 1.00 . A A . 102 ASP OD2 1 1
2 3688 1 1 103 SER C C -0.173 -12.547 -6.138 1.00 . A A . 103 SER C 1 1
2 3689 1 1 103 SER CA C -1.440 -13.291 -6.590 1.00 . A A . 103 SER CA 1 1
2 3690 1 1 103 SER CB C -1.075 -14.604 -7.289 1.00 . A A . 103 SER CB 1 1
2 3691 1 1 103 SER H H -2.203 -12.673 -8.456 1.00 . A A . 103 SER H 1 1
2 3692 1 1 103 SER HA H -2.055 -13.500 -5.726 1.00 . A A . 103 SER HA 1 1
2 3693 1 1 103 SER HB2 H -0.359 -14.403 -8.073 1.00 . A A . 103 SER HB2 1 1
2 3694 1 1 103 SER HB3 H -0.641 -15.284 -6.573 1.00 . A A . 103 SER HB3 1 1
2 3695 1 1 103 SER HG H -2.586 -14.633 -8.547 1.00 . A A . 103 SER HG 1 1
2 3696 1 1 103 SER N N -2.198 -12.450 -7.500 1.00 . A A . 103 SER N 1 1
2 3697 1 1 103 SER O O 0.516 -11.946 -6.972 1.00 . A A . 103 SER O 1 1
2 3698 1 1 103 SER OG O -2.221 -15.217 -7.866 1.00 . A A . 103 SER OG 1 1
2 3699 1 1 104 PRO C C 2.616 -12.356 -4.760 1.00 . A A . 104 PRO C 1 1
2 3700 1 1 104 PRO CA C 1.280 -11.812 -4.248 1.00 . A A . 104 PRO CA 1 1
2 3701 1 1 104 PRO CB C 1.147 -12.016 -2.733 1.00 . A A . 104 PRO CB 1 1
2 3702 1 1 104 PRO CD C -0.648 -13.202 -3.747 1.00 . A A . 104 PRO CD 1 1
2 3703 1 1 104 PRO CG C -0.270 -12.426 -2.522 1.00 . A A . 104 PRO CG 1 1
2 3704 1 1 104 PRO HA H 1.225 -10.757 -4.477 1.00 . A A . 104 PRO HA 1 1
2 3705 1 1 104 PRO HB2 H 1.834 -12.788 -2.414 1.00 . A A . 104 PRO HB2 1 1
2 3706 1 1 104 PRO HB3 H 1.373 -11.095 -2.222 1.00 . A A . 104 PRO HB3 1 1
2 3707 1 1 104 PRO HD2 H -0.350 -14.235 -3.645 1.00 . A A . 104 PRO HD2 1 1
2 3708 1 1 104 PRO HD3 H -1.711 -13.127 -3.935 1.00 . A A . 104 PRO HD3 1 1
2 3709 1 1 104 PRO HG2 H -0.347 -13.049 -1.643 1.00 . A A . 104 PRO HG2 1 1
2 3710 1 1 104 PRO HG3 H -0.898 -11.553 -2.423 1.00 . A A . 104 PRO HG3 1 1
2 3711 1 1 104 PRO N N 0.124 -12.532 -4.810 1.00 . A A . 104 PRO N 1 1
2 3712 1 1 104 PRO O O 3.091 -13.416 -4.342 1.00 . A A . 104 PRO O 1 1
2 3713 1 1 105 SER C C 5.442 -10.911 -6.203 1.00 . A A . 105 SER C 1 1
2 3714 1 1 105 SER CA C 4.400 -12.016 -6.377 1.00 . A A . 105 SER CA 1 1
2 3715 1 1 105 SER CB C 4.127 -12.266 -7.868 1.00 . A A . 105 SER CB 1 1
2 3716 1 1 105 SER H H 2.728 -10.807 -5.994 1.00 . A A . 105 SER H 1 1
2 3717 1 1 105 SER HA H 4.762 -12.926 -5.923 1.00 . A A . 105 SER HA 1 1
2 3718 1 1 105 SER HB2 H 3.801 -11.348 -8.327 1.00 . A A . 105 SER HB2 1 1
2 3719 1 1 105 SER HB3 H 5.036 -12.606 -8.347 1.00 . A A . 105 SER HB3 1 1
2 3720 1 1 105 SER HG H 2.251 -12.826 -8.038 1.00 . A A . 105 SER HG 1 1
2 3721 1 1 105 SER N N 3.173 -11.631 -5.716 1.00 . A A . 105 SER N 1 1
2 3722 1 1 105 SER O O 5.097 -9.721 -6.257 1.00 . A A . 105 SER O 1 1
2 3723 1 1 105 SER OG O 3.121 -13.247 -8.051 1.00 . A A . 105 SER OG 1 1
2 3724 1 1 106 PRO C C 8.390 -9.805 -7.184 1.00 . A A . 106 PRO C 1 1
2 3725 1 1 106 PRO CA C 7.835 -10.304 -5.832 1.00 . A A . 106 PRO CA 1 1
2 3726 1 1 106 PRO CB C 8.910 -11.102 -5.063 1.00 . A A . 106 PRO CB 1 1
2 3727 1 1 106 PRO CD C 7.223 -12.641 -5.786 1.00 . A A . 106 PRO CD 1 1
2 3728 1 1 106 PRO CG C 8.314 -12.444 -4.778 1.00 . A A . 106 PRO CG 1 1
2 3729 1 1 106 PRO HA H 7.531 -9.453 -5.243 1.00 . A A . 106 PRO HA 1 1
2 3730 1 1 106 PRO HB2 H 9.796 -11.190 -5.676 1.00 . A A . 106 PRO HB2 1 1
2 3731 1 1 106 PRO HB3 H 9.154 -10.581 -4.150 1.00 . A A . 106 PRO HB3 1 1
2 3732 1 1 106 PRO HD2 H 7.622 -13.042 -6.706 1.00 . A A . 106 PRO HD2 1 1
2 3733 1 1 106 PRO HD3 H 6.448 -13.280 -5.390 1.00 . A A . 106 PRO HD3 1 1
2 3734 1 1 106 PRO HG2 H 9.066 -13.211 -4.888 1.00 . A A . 106 PRO HG2 1 1
2 3735 1 1 106 PRO HG3 H 7.908 -12.457 -3.778 1.00 . A A . 106 PRO HG3 1 1
2 3736 1 1 106 PRO N N 6.732 -11.272 -5.976 1.00 . A A . 106 PRO N 1 1
2 3737 1 1 106 PRO O O 9.599 -9.637 -7.354 1.00 . A A . 106 PRO O 1 1
2 3738 1 1 107 LEU C C 7.740 -7.461 -9.461 1.00 . A A . 107 LEU C 1 1
2 3739 1 1 107 LEU CA C 7.835 -8.991 -9.443 1.00 . A A . 107 LEU CA 1 1
2 3740 1 1 107 LEU CB C 6.937 -9.595 -10.541 1.00 . A A . 107 LEU CB 1 1
2 3741 1 1 107 LEU CD1 C 7.144 -12.101 -10.169 1.00 . A A . 107 LEU CD1 1 1
2 3742 1 1 107 LEU CD2 C 6.701 -11.197 -12.454 1.00 . A A . 107 LEU CD2 1 1
2 3743 1 1 107 LEU CG C 7.396 -10.944 -11.127 1.00 . A A . 107 LEU CG 1 1
2 3744 1 1 107 LEU H H 6.535 -9.672 -7.917 1.00 . A A . 107 LEU H 1 1
2 3745 1 1 107 LEU HA H 8.860 -9.270 -9.642 1.00 . A A . 107 LEU HA 1 1
2 3746 1 1 107 LEU HB2 H 5.947 -9.729 -10.127 1.00 . A A . 107 LEU HB2 1 1
2 3747 1 1 107 LEU HB3 H 6.872 -8.882 -11.350 1.00 . A A . 107 LEU HB3 1 1
2 3748 1 1 107 LEU HD11 H 7.696 -11.938 -9.254 1.00 . A A . 107 LEU HD11 1 1
2 3749 1 1 107 LEU HD12 H 7.470 -13.023 -10.625 1.00 . A A . 107 LEU HD12 1 1
2 3750 1 1 107 LEU HD13 H 6.089 -12.163 -9.947 1.00 . A A . 107 LEU HD13 1 1
2 3751 1 1 107 LEU HD21 H 6.951 -10.408 -13.147 1.00 . A A . 107 LEU HD21 1 1
2 3752 1 1 107 LEU HD22 H 5.633 -11.219 -12.301 1.00 . A A . 107 LEU HD22 1 1
2 3753 1 1 107 LEU HD23 H 7.028 -12.145 -12.855 1.00 . A A . 107 LEU HD23 1 1
2 3754 1 1 107 LEU HG H 8.458 -10.897 -11.315 1.00 . A A . 107 LEU HG 1 1
2 3755 1 1 107 LEU N N 7.481 -9.522 -8.125 1.00 . A A . 107 LEU N 1 1
2 3756 1 1 107 LEU O O 7.711 -6.838 -10.522 1.00 . A A . 107 LEU O 1 1
2 3757 1 1 108 HIS C C 9.032 -4.997 -7.432 1.00 . A A . 108 HIS C 1 1
2 3758 1 1 108 HIS CA C 7.753 -5.415 -8.144 1.00 . A A . 108 HIS CA 1 1
2 3759 1 1 108 HIS CB C 6.508 -4.860 -7.438 1.00 . A A . 108 HIS CB 1 1
2 3760 1 1 108 HIS CD2 C 5.224 -3.614 -9.302 1.00 . A A . 108 HIS CD2 1 1
2 3761 1 1 108 HIS CE1 C 3.447 -4.885 -9.396 1.00 . A A . 108 HIS CE1 1 1
2 3762 1 1 108 HIS CG C 5.376 -4.588 -8.379 1.00 . A A . 108 HIS CG 1 1
2 3763 1 1 108 HIS H H 7.665 -7.409 -7.467 1.00 . A A . 108 HIS H 1 1
2 3764 1 1 108 HIS HA H 7.785 -5.012 -9.150 1.00 . A A . 108 HIS HA 1 1
2 3765 1 1 108 HIS HB2 H 6.169 -5.573 -6.702 1.00 . A A . 108 HIS HB2 1 1
2 3766 1 1 108 HIS HB3 H 6.763 -3.933 -6.944 1.00 . A A . 108 HIS HB3 1 1
2 3767 1 1 108 HIS HD1 H 4.053 -6.169 -7.910 1.00 . A A . 108 HIS HD1 1 1
2 3768 1 1 108 HIS HD2 H 5.924 -2.815 -9.510 1.00 . A A . 108 HIS HD2 1 1
2 3769 1 1 108 HIS HE1 H 2.489 -5.297 -9.681 1.00 . A A . 108 HIS HE1 1 1
2 3770 1 1 108 HIS HE2 H 3.770 -3.433 -10.799 1.00 . A A . 108 HIS HE2 1 1
2 3771 1 1 108 HIS N N 7.702 -6.860 -8.274 1.00 . A A . 108 HIS N 1 1
2 3772 1 1 108 HIS ND1 N 4.247 -5.366 -8.459 1.00 . A A . 108 HIS ND1 1 1
2 3773 1 1 108 HIS NE2 N 4.018 -3.818 -9.923 1.00 . A A . 108 HIS NE2 1 1
2 3774 1 1 108 HIS O O 9.109 -4.957 -6.202 1.00 . A A . 108 HIS O 1 1
2 3775 1 1 109 THR C C 11.651 -2.969 -8.448 1.00 . A A . 109 THR C 1 1
2 3776 1 1 109 THR CA C 11.339 -4.296 -7.772 1.00 . A A . 109 THR CA 1 1
2 3777 1 1 109 THR CB C 12.425 -5.360 -8.075 1.00 . A A . 109 THR CB 1 1
2 3778 1 1 109 THR CG2 C 13.835 -4.868 -7.785 1.00 . A A . 109 THR CG2 1 1
2 3779 1 1 109 THR H H 9.920 -4.876 -9.204 1.00 . A A . 109 THR H 1 1
2 3780 1 1 109 THR HA H 11.284 -4.144 -6.702 1.00 . A A . 109 THR HA 1 1
2 3781 1 1 109 THR HB H 12.361 -5.617 -9.123 1.00 . A A . 109 THR HB 1 1
2 3782 1 1 109 THR HG1 H 11.568 -7.116 -7.785 1.00 . A A . 109 THR HG1 1 1
2 3783 1 1 109 THR HG21 H 14.540 -5.650 -8.018 1.00 . A A . 109 THR HG21 1 1
2 3784 1 1 109 THR HG22 H 13.916 -4.605 -6.740 1.00 . A A . 109 THR HG22 1 1
2 3785 1 1 109 THR HG23 H 14.044 -4.000 -8.394 1.00 . A A . 109 THR HG23 1 1
2 3786 1 1 109 THR N N 10.047 -4.751 -8.237 1.00 . A A . 109 THR N 1 1
2 3787 1 1 109 THR O O 11.372 -2.786 -9.638 1.00 . A A . 109 THR O 1 1
2 3788 1 1 109 THR OG1 O 12.171 -6.538 -7.298 1.00 . A A . 109 THR OG1 1 1
2 3789 1 1 110 PHE C C 13.798 -0.597 -8.832 1.00 . A A . 110 PHE C 1 1
2 3790 1 1 110 PHE CA C 12.424 -0.698 -8.171 1.00 . A A . 110 PHE CA 1 1
2 3791 1 1 110 PHE CB C 12.273 0.318 -7.027 1.00 . A A . 110 PHE CB 1 1
2 3792 1 1 110 PHE CD1 C 9.757 -0.081 -6.989 1.00 . A A . 110 PHE CD1 1 1
2 3793 1 1 110 PHE CD2 C 10.819 0.712 -5.007 1.00 . A A . 110 PHE CD2 1 1
2 3794 1 1 110 PHE CE1 C 8.535 -0.069 -6.342 1.00 . A A . 110 PHE CE1 1 1
2 3795 1 1 110 PHE CE2 C 9.599 0.724 -4.358 1.00 . A A . 110 PHE CE2 1 1
2 3796 1 1 110 PHE CG C 10.921 0.309 -6.328 1.00 . A A . 110 PHE CG 1 1
2 3797 1 1 110 PHE CZ C 8.457 0.334 -5.025 1.00 . A A . 110 PHE CZ 1 1
2 3798 1 1 110 PHE H H 12.510 -2.280 -6.785 1.00 . A A . 110 PHE H 1 1
2 3799 1 1 110 PHE HA H 11.671 -0.497 -8.918 1.00 . A A . 110 PHE HA 1 1
2 3800 1 1 110 PHE HB2 H 13.028 0.112 -6.281 1.00 . A A . 110 PHE HB2 1 1
2 3801 1 1 110 PHE HB3 H 12.437 1.309 -7.423 1.00 . A A . 110 PHE HB3 1 1
2 3802 1 1 110 PHE HD1 H 9.814 -0.399 -8.019 1.00 . A A . 110 PHE HD1 1 1
2 3803 1 1 110 PHE HD2 H 11.710 1.020 -4.480 1.00 . A A . 110 PHE HD2 1 1
2 3804 1 1 110 PHE HE1 H 7.642 -0.373 -6.866 1.00 . A A . 110 PHE HE1 1 1
2 3805 1 1 110 PHE HE2 H 9.540 1.041 -3.326 1.00 . A A . 110 PHE HE2 1 1
2 3806 1 1 110 PHE HZ H 7.503 0.343 -4.519 1.00 . A A . 110 PHE HZ 1 1
2 3807 1 1 110 PHE N N 12.206 -2.043 -7.685 1.00 . A A . 110 PHE N 1 1
2 3808 1 1 110 PHE O O 14.816 -0.386 -8.168 1.00 . A A . 110 PHE O 1 1
2 3809 1 1 111 PHE C C 15.215 0.674 -11.506 1.00 . A A . 111 PHE C 1 1
2 3810 1 1 111 PHE CA C 15.047 -0.736 -10.936 1.00 . A A . 111 PHE CA 1 1
2 3811 1 1 111 PHE CB C 15.043 -1.732 -12.111 1.00 . A A . 111 PHE CB 1 1
2 3812 1 1 111 PHE CD1 C 16.012 -3.858 -11.162 1.00 . A A . 111 PHE CD1 1 1
2 3813 1 1 111 PHE CD2 C 13.786 -3.904 -12.015 1.00 . A A . 111 PHE CD2 1 1
2 3814 1 1 111 PHE CE1 C 15.926 -5.206 -10.865 1.00 . A A . 111 PHE CE1 1 1
2 3815 1 1 111 PHE CE2 C 13.693 -5.249 -11.715 1.00 . A A . 111 PHE CE2 1 1
2 3816 1 1 111 PHE CG C 14.942 -3.190 -11.739 1.00 . A A . 111 PHE CG 1 1
2 3817 1 1 111 PHE CZ C 14.764 -5.902 -11.143 1.00 . A A . 111 PHE CZ 1 1
2 3818 1 1 111 PHE H H 12.984 -1.101 -10.585 1.00 . A A . 111 PHE H 1 1
2 3819 1 1 111 PHE HA H 15.878 -0.957 -10.286 1.00 . A A . 111 PHE HA 1 1
2 3820 1 1 111 PHE HB2 H 14.205 -1.506 -12.754 1.00 . A A . 111 PHE HB2 1 1
2 3821 1 1 111 PHE HB3 H 15.955 -1.599 -12.676 1.00 . A A . 111 PHE HB3 1 1
2 3822 1 1 111 PHE HD1 H 16.919 -3.316 -10.939 1.00 . A A . 111 PHE HD1 1 1
2 3823 1 1 111 PHE HD2 H 12.945 -3.395 -12.463 1.00 . A A . 111 PHE HD2 1 1
2 3824 1 1 111 PHE HE1 H 16.765 -5.717 -10.416 1.00 . A A . 111 PHE HE1 1 1
2 3825 1 1 111 PHE HE2 H 12.783 -5.790 -11.934 1.00 . A A . 111 PHE HE2 1 1
2 3826 1 1 111 PHE HZ H 14.695 -6.955 -10.914 1.00 . A A . 111 PHE HZ 1 1
2 3827 1 1 111 PHE N N 13.819 -0.834 -10.144 1.00 . A A . 111 PHE N 1 1
2 3828 1 1 111 PHE O O 16.334 1.166 -11.667 1.00 . A A . 111 PHE O 1 1
2 3829 1 1 112 ASN C C 13.457 3.649 -11.570 1.00 . A A . 112 ASN C 1 1
2 3830 1 1 112 ASN CA C 14.087 2.605 -12.473 1.00 . A A . 112 ASN CA 1 1
2 3831 1 1 112 ASN CB C 13.309 2.527 -13.797 1.00 . A A . 112 ASN CB 1 1
2 3832 1 1 112 ASN CG C 13.964 1.651 -14.859 1.00 . A A . 112 ASN CG 1 1
2 3833 1 1 112 ASN H H 13.239 0.936 -11.503 1.00 . A A . 112 ASN H 1 1
2 3834 1 1 112 ASN HA H 15.112 2.881 -12.678 1.00 . A A . 112 ASN HA 1 1
2 3835 1 1 112 ASN HB2 H 12.326 2.127 -13.597 1.00 . A A . 112 ASN HB2 1 1
2 3836 1 1 112 ASN HB3 H 13.208 3.523 -14.197 1.00 . A A . 112 ASN HB3 1 1
2 3837 1 1 112 ASN HD21 H 15.779 2.195 -14.264 1.00 . A A . 112 ASN HD21 1 1
2 3838 1 1 112 ASN HD22 H 15.722 1.075 -15.578 1.00 . A A . 112 ASN HD22 1 1
2 3839 1 1 112 ASN N N 14.091 1.316 -11.799 1.00 . A A . 112 ASN N 1 1
2 3840 1 1 112 ASN ND2 N 15.288 1.644 -14.909 1.00 . A A . 112 ASN ND2 1 1
2 3841 1 1 112 ASN O O 12.318 3.479 -11.135 1.00 . A A . 112 ASN O 1 1
2 3842 1 1 112 ASN OD1 O 13.277 1.010 -15.652 1.00 . A A . 112 ASN OD1 1 1
2 3843 1 1 113 GLU C C 12.574 6.537 -10.784 1.00 . A A . 113 GLU C 1 1
2 3844 1 1 113 GLU CA C 13.812 5.760 -10.335 1.00 . A A . 113 GLU CA 1 1
2 3845 1 1 113 GLU CB C 14.955 6.759 -10.082 1.00 . A A . 113 GLU CB 1 1
2 3846 1 1 113 GLU CD C 17.208 5.885 -10.797 1.00 . A A . 113 GLU CD 1 1
2 3847 1 1 113 GLU CG C 16.266 6.132 -9.634 1.00 . A A . 113 GLU CG 1 1
2 3848 1 1 113 GLU H H 15.063 4.820 -11.777 1.00 . A A . 113 GLU H 1 1
2 3849 1 1 113 GLU HA H 13.582 5.262 -9.404 1.00 . A A . 113 GLU HA 1 1
2 3850 1 1 113 GLU HB2 H 15.147 7.304 -10.995 1.00 . A A . 113 GLU HB2 1 1
2 3851 1 1 113 GLU HB3 H 14.641 7.458 -9.320 1.00 . A A . 113 GLU HB3 1 1
2 3852 1 1 113 GLU HG2 H 16.748 6.798 -8.932 1.00 . A A . 113 GLU HG2 1 1
2 3853 1 1 113 GLU HG3 H 16.053 5.188 -9.148 1.00 . A A . 113 GLU HG3 1 1
2 3854 1 1 113 GLU N N 14.206 4.722 -11.305 1.00 . A A . 113 GLU N 1 1
2 3855 1 1 113 GLU O O 12.320 6.687 -11.985 1.00 . A A . 113 GLU O 1 1
2 3856 1 1 113 GLU OE1 O 17.850 6.850 -11.253 1.00 . A A . 113 GLU OE1 1 1
2 3857 1 1 113 GLU OE2 O 17.294 4.736 -11.268 1.00 . A A . 113 GLU OE2 1 1
2 3858 1 1 114 GLY C C 9.585 7.676 -8.992 1.00 . A A . 114 GLY C 1 1
2 3859 1 1 114 GLY CA C 10.622 7.789 -10.088 1.00 . A A . 114 GLY CA 1 1
2 3860 1 1 114 GLY H H 12.116 6.897 -8.881 1.00 . A A . 114 GLY H 1 1
2 3861 1 1 114 GLY HA2 H 10.879 8.826 -10.208 1.00 . A A . 114 GLY HA2 1 1
2 3862 1 1 114 GLY HA3 H 10.194 7.426 -11.013 1.00 . A A . 114 GLY HA3 1 1
2 3863 1 1 114 GLY N N 11.827 7.035 -9.806 1.00 . A A . 114 GLY N 1 1
2 3864 1 1 114 GLY O O 9.872 7.176 -7.900 1.00 . A A . 114 GLY O 1 1
2 3865 1 1 115 GLU C C 6.430 6.856 -8.546 1.00 . A A . 115 GLU C 1 1
2 3866 1 1 115 GLU CA C 7.263 8.124 -8.359 1.00 . A A . 115 GLU CA 1 1
2 3867 1 1 115 GLU CB C 6.392 9.365 -8.578 1.00 . A A . 115 GLU CB 1 1
2 3868 1 1 115 GLU CD C 4.222 10.561 -8.053 1.00 . A A . 115 GLU CD 1 1
2 3869 1 1 115 GLU CG C 5.182 9.460 -7.653 1.00 . A A . 115 GLU CG 1 1
2 3870 1 1 115 GLU H H 8.222 8.538 -10.184 1.00 . A A . 115 GLU H 1 1
2 3871 1 1 115 GLU HA H 7.659 8.142 -7.355 1.00 . A A . 115 GLU HA 1 1
2 3872 1 1 115 GLU HB2 H 7.004 10.240 -8.422 1.00 . A A . 115 GLU HB2 1 1
2 3873 1 1 115 GLU HB3 H 6.042 9.363 -9.601 1.00 . A A . 115 GLU HB3 1 1
2 3874 1 1 115 GLU HG2 H 4.649 8.520 -7.679 1.00 . A A . 115 GLU HG2 1 1
2 3875 1 1 115 GLU HG3 H 5.523 9.648 -6.645 1.00 . A A . 115 GLU HG3 1 1
2 3876 1 1 115 GLU N N 8.379 8.150 -9.293 1.00 . A A . 115 GLU N 1 1
2 3877 1 1 115 GLU O O 5.965 6.556 -9.647 1.00 . A A . 115 GLU O 1 1
2 3878 1 1 115 GLU OE1 O 4.458 11.728 -7.686 1.00 . A A . 115 GLU OE1 1 1
2 3879 1 1 115 GLU OE2 O 3.228 10.265 -8.745 1.00 . A A . 115 GLU OE2 1 1
2 3880 1 1 116 TYR C C 4.275 5.221 -6.475 1.00 . A A . 116 TYR C 1 1
2 3881 1 1 116 TYR CA C 5.410 4.938 -7.439 1.00 . A A . 116 TYR CA 1 1
2 3882 1 1 116 TYR CB C 6.158 3.689 -6.950 1.00 . A A . 116 TYR CB 1 1
2 3883 1 1 116 TYR CD1 C 7.983 3.097 -8.599 1.00 . A A . 116 TYR CD1 1 1
2 3884 1 1 116 TYR CD2 C 8.609 4.021 -6.503 1.00 . A A . 116 TYR CD2 1 1
2 3885 1 1 116 TYR CE1 C 9.312 3.010 -8.959 1.00 . A A . 116 TYR CE1 1 1
2 3886 1 1 116 TYR CE2 C 9.934 3.943 -6.854 1.00 . A A . 116 TYR CE2 1 1
2 3887 1 1 116 TYR CG C 7.611 3.603 -7.366 1.00 . A A . 116 TYR CG 1 1
2 3888 1 1 116 TYR CZ C 10.284 3.437 -8.086 1.00 . A A . 116 TYR CZ 1 1
2 3889 1 1 116 TYR H H 6.780 6.342 -6.653 1.00 . A A . 116 TYR H 1 1
2 3890 1 1 116 TYR HA H 5.015 4.771 -8.432 1.00 . A A . 116 TYR HA 1 1
2 3891 1 1 116 TYR HB2 H 6.129 3.666 -5.871 1.00 . A A . 116 TYR HB2 1 1
2 3892 1 1 116 TYR HB3 H 5.651 2.810 -7.329 1.00 . A A . 116 TYR HB3 1 1
2 3893 1 1 116 TYR HD1 H 7.215 2.765 -9.285 1.00 . A A . 116 TYR HD1 1 1
2 3894 1 1 116 TYR HD2 H 8.330 4.419 -5.536 1.00 . A A . 116 TYR HD2 1 1
2 3895 1 1 116 TYR HE1 H 9.582 2.609 -9.925 1.00 . A A . 116 TYR HE1 1 1
2 3896 1 1 116 TYR HE2 H 10.693 4.277 -6.163 1.00 . A A . 116 TYR HE2 1 1
2 3897 1 1 116 TYR HH H 11.710 3.563 -9.376 1.00 . A A . 116 TYR HH 1 1
2 3898 1 1 116 TYR N N 6.277 6.109 -7.466 1.00 . A A . 116 TYR N 1 1
2 3899 1 1 116 TYR O O 4.478 5.897 -5.466 1.00 . A A . 116 TYR O 1 1
2 3900 1 1 116 TYR OH O 11.609 3.344 -8.438 1.00 . A A . 116 TYR OH 1 1
2 3901 1 1 117 ILE C C 1.475 3.572 -5.359 1.00 . A A . 117 ILE C 1 1
2 3902 1 1 117 ILE CA C 1.971 4.924 -5.853 1.00 . A A . 117 ILE CA 1 1
2 3903 1 1 117 ILE CB C 0.783 5.722 -6.453 1.00 . A A . 117 ILE CB 1 1
2 3904 1 1 117 ILE CD1 C 0.183 7.693 -7.981 1.00 . A A . 117 ILE CD1 1 1
2 3905 1 1 117 ILE CG1 C 1.268 6.975 -7.197 1.00 . A A . 117 ILE CG1 1 1
2 3906 1 1 117 ILE CG2 C -0.162 6.123 -5.323 1.00 . A A . 117 ILE CG2 1 1
2 3907 1 1 117 ILE H H 2.941 4.265 -7.621 1.00 . A A . 117 ILE H 1 1
2 3908 1 1 117 ILE HA H 2.350 5.475 -5.003 1.00 . A A . 117 ILE HA 1 1
2 3909 1 1 117 ILE HB H 0.243 5.080 -7.135 1.00 . A A . 117 ILE HB 1 1
2 3910 1 1 117 ILE HD11 H -0.605 7.999 -7.310 1.00 . A A . 117 ILE HD11 1 1
2 3911 1 1 117 ILE HD12 H -0.223 7.027 -8.730 1.00 . A A . 117 ILE HD12 1 1
2 3912 1 1 117 ILE HD13 H 0.602 8.563 -8.464 1.00 . A A . 117 ILE HD13 1 1
2 3913 1 1 117 ILE HG12 H 1.673 7.672 -6.479 1.00 . A A . 117 ILE HG12 1 1
2 3914 1 1 117 ILE HG13 H 2.045 6.691 -7.890 1.00 . A A . 117 ILE HG13 1 1
2 3915 1 1 117 ILE HG21 H -0.559 5.235 -4.849 1.00 . A A . 117 ILE HG21 1 1
2 3916 1 1 117 ILE HG22 H -0.970 6.714 -5.721 1.00 . A A . 117 ILE HG22 1 1
2 3917 1 1 117 ILE HG23 H 0.384 6.704 -4.588 1.00 . A A . 117 ILE HG23 1 1
2 3918 1 1 117 ILE N N 3.081 4.742 -6.775 1.00 . A A . 117 ILE N 1 1
2 3919 1 1 117 ILE O O 0.899 2.784 -6.119 1.00 . A A . 117 ILE O 1 1
2 3920 1 1 118 VAL C C 0.051 2.444 -2.572 1.00 . A A . 118 VAL C 1 1
2 3921 1 1 118 VAL CA C 1.254 2.098 -3.441 1.00 . A A . 118 VAL CA 1 1
2 3922 1 1 118 VAL CB C 2.353 1.413 -2.578 1.00 . A A . 118 VAL CB 1 1
2 3923 1 1 118 VAL CG1 C 1.851 0.105 -1.976 1.00 . A A . 118 VAL CG1 1 1
2 3924 1 1 118 VAL CG2 C 3.612 1.159 -3.394 1.00 . A A . 118 VAL CG2 1 1
2 3925 1 1 118 VAL H H 2.247 3.958 -3.561 1.00 . A A . 118 VAL H 1 1
2 3926 1 1 118 VAL HA H 0.945 1.409 -4.211 1.00 . A A . 118 VAL HA 1 1
2 3927 1 1 118 VAL HB H 2.607 2.079 -1.768 1.00 . A A . 118 VAL HB 1 1
2 3928 1 1 118 VAL HG11 H 0.994 0.303 -1.348 1.00 . A A . 118 VAL HG11 1 1
2 3929 1 1 118 VAL HG12 H 2.635 -0.343 -1.383 1.00 . A A . 118 VAL HG12 1 1
2 3930 1 1 118 VAL HG13 H 1.568 -0.570 -2.769 1.00 . A A . 118 VAL HG13 1 1
2 3931 1 1 118 VAL HG21 H 3.372 0.531 -4.239 1.00 . A A . 118 VAL HG21 1 1
2 3932 1 1 118 VAL HG22 H 4.348 0.665 -2.775 1.00 . A A . 118 VAL HG22 1 1
2 3933 1 1 118 VAL HG23 H 4.010 2.099 -3.746 1.00 . A A . 118 VAL HG23 1 1
2 3934 1 1 118 VAL N N 1.732 3.309 -4.087 1.00 . A A . 118 VAL N 1 1
2 3935 1 1 118 VAL O O 0.172 3.187 -1.594 1.00 . A A . 118 VAL O 1 1
2 3936 1 1 119 SER C C -2.764 0.776 -1.627 1.00 . A A . 119 SER C 1 1
2 3937 1 1 119 SER CA C -2.315 2.118 -2.197 1.00 . A A . 119 SER CA 1 1
2 3938 1 1 119 SER CB C -3.408 2.739 -3.074 1.00 . A A . 119 SER CB 1 1
2 3939 1 1 119 SER H H -1.148 1.424 -3.802 1.00 . A A . 119 SER H 1 1
2 3940 1 1 119 SER HA H -2.101 2.786 -1.379 1.00 . A A . 119 SER HA 1 1
2 3941 1 1 119 SER HB2 H -3.026 3.639 -3.536 1.00 . A A . 119 SER HB2 1 1
2 3942 1 1 119 SER HB3 H -3.684 2.035 -3.844 1.00 . A A . 119 SER HB3 1 1
2 3943 1 1 119 SER HG H -5.293 3.256 -2.932 1.00 . A A . 119 SER HG 1 1
2 3944 1 1 119 SER N N -1.104 1.939 -2.964 1.00 . A A . 119 SER N 1 1
2 3945 1 1 119 SER O O -2.711 -0.255 -2.297 1.00 . A A . 119 SER O 1 1
2 3946 1 1 119 SER OG O -4.567 3.072 -2.325 1.00 . A A . 119 SER OG 1 1
2 3947 1 1 120 LEU C C -5.168 0.034 0.689 1.00 . A A . 120 LEU C 1 1
2 3948 1 1 120 LEU CA C -3.744 -0.339 0.298 1.00 . A A . 120 LEU CA 1 1
2 3949 1 1 120 LEU CB C -2.854 -0.718 1.518 1.00 . A A . 120 LEU CB 1 1
2 3950 1 1 120 LEU CD1 C -4.261 -1.580 3.451 1.00 . A A . 120 LEU CD1 1 1
2 3951 1 1 120 LEU CD2 C -3.733 -3.121 1.560 1.00 . A A . 120 LEU CD2 1 1
2 3952 1 1 120 LEU CG C -3.238 -1.943 2.397 1.00 . A A . 120 LEU CG 1 1
2 3953 1 1 120 LEU H H -3.104 1.657 0.114 1.00 . A A . 120 LEU H 1 1
2 3954 1 1 120 LEU HA H -3.774 -1.167 -0.396 1.00 . A A . 120 LEU HA 1 1
2 3955 1 1 120 LEU HB2 H -1.856 -0.893 1.144 1.00 . A A . 120 LEU HB2 1 1
2 3956 1 1 120 LEU HB3 H -2.810 0.147 2.167 1.00 . A A . 120 LEU HB3 1 1
2 3957 1 1 120 LEU HD11 H -4.481 -2.450 4.048 1.00 . A A . 120 LEU HD11 1 1
2 3958 1 1 120 LEU HD12 H -5.166 -1.230 2.975 1.00 . A A . 120 LEU HD12 1 1
2 3959 1 1 120 LEU HD13 H -3.862 -0.801 4.082 1.00 . A A . 120 LEU HD13 1 1
2 3960 1 1 120 LEU HD21 H -4.602 -2.823 0.992 1.00 . A A . 120 LEU HD21 1 1
2 3961 1 1 120 LEU HD22 H -3.993 -3.942 2.214 1.00 . A A . 120 LEU HD22 1 1
2 3962 1 1 120 LEU HD23 H -2.951 -3.436 0.884 1.00 . A A . 120 LEU HD23 1 1
2 3963 1 1 120 LEU HG H -2.357 -2.273 2.931 1.00 . A A . 120 LEU HG 1 1
2 3964 1 1 120 LEU N N -3.172 0.807 -0.376 1.00 . A A . 120 LEU N 1 1
2 3965 1 1 120 LEU O O -5.379 0.980 1.443 1.00 . A A . 120 LEU O 1 1
2 3966 1 1 121 ILE C C -8.048 -1.801 1.150 1.00 . A A . 121 ILE C 1 1
2 3967 1 1 121 ILE CA C -7.515 -0.504 0.558 1.00 . A A . 121 ILE CA 1 1
2 3968 1 1 121 ILE CB C -8.422 0.028 -0.605 1.00 . A A . 121 ILE CB 1 1
2 3969 1 1 121 ILE CD1 C -10.821 0.835 -1.088 1.00 . A A . 121 ILE CD1 1 1
2 3970 1 1 121 ILE CG1 C -9.904 0.060 -0.167 1.00 . A A . 121 ILE CG1 1 1
2 3971 1 1 121 ILE CG2 C -8.242 -0.779 -1.893 1.00 . A A . 121 ILE CG2 1 1
2 3972 1 1 121 ILE H H -5.921 -1.430 -0.453 1.00 . A A . 121 ILE H 1 1
2 3973 1 1 121 ILE HA H -7.517 0.239 1.342 1.00 . A A . 121 ILE HA 1 1
2 3974 1 1 121 ILE HB H -8.109 1.040 -0.818 1.00 . A A . 121 ILE HB 1 1
2 3975 1 1 121 ILE HD11 H -10.491 1.862 -1.141 1.00 . A A . 121 ILE HD11 1 1
2 3976 1 1 121 ILE HD12 H -11.828 0.799 -0.700 1.00 . A A . 121 ILE HD12 1 1
2 3977 1 1 121 ILE HD13 H -10.796 0.395 -2.073 1.00 . A A . 121 ILE HD13 1 1
2 3978 1 1 121 ILE HG12 H -10.274 -0.952 -0.116 1.00 . A A . 121 ILE HG12 1 1
2 3979 1 1 121 ILE HG13 H -9.967 0.507 0.816 1.00 . A A . 121 ILE HG13 1 1
2 3980 1 1 121 ILE HG21 H -7.218 -0.702 -2.225 1.00 . A A . 121 ILE HG21 1 1
2 3981 1 1 121 ILE HG22 H -8.898 -0.390 -2.658 1.00 . A A . 121 ILE HG22 1 1
2 3982 1 1 121 ILE HG23 H -8.485 -1.815 -1.706 1.00 . A A . 121 ILE HG23 1 1
2 3983 1 1 121 ILE N N -6.136 -0.699 0.168 1.00 . A A . 121 ILE N 1 1
2 3984 1 1 121 ILE O O -7.928 -2.871 0.565 1.00 . A A . 121 ILE O 1 1
2 3985 1 1 122 VAL C C -10.650 -2.639 3.216 1.00 . A A . 122 VAL C 1 1
2 3986 1 1 122 VAL CA C -9.164 -2.841 3.024 1.00 . A A . 122 VAL CA 1 1
2 3987 1 1 122 VAL CB C -8.484 -3.151 4.380 1.00 . A A . 122 VAL CB 1 1
2 3988 1 1 122 VAL CG1 C -7.131 -3.796 4.149 1.00 . A A . 122 VAL CG1 1 1
2 3989 1 1 122 VAL CG2 C -8.328 -1.901 5.237 1.00 . A A . 122 VAL CG2 1 1
2 3990 1 1 122 VAL H H -8.635 -0.811 2.771 1.00 . A A . 122 VAL H 1 1
2 3991 1 1 122 VAL HA H -9.022 -3.697 2.378 1.00 . A A . 122 VAL HA 1 1
2 3992 1 1 122 VAL HB H -9.104 -3.853 4.918 1.00 . A A . 122 VAL HB 1 1
2 3993 1 1 122 VAL HG11 H -7.264 -4.729 3.618 1.00 . A A . 122 VAL HG11 1 1
2 3994 1 1 122 VAL HG12 H -6.655 -3.985 5.099 1.00 . A A . 122 VAL HG12 1 1
2 3995 1 1 122 VAL HG13 H -6.514 -3.134 3.560 1.00 . A A . 122 VAL HG13 1 1
2 3996 1 1 122 VAL HG21 H -7.873 -2.166 6.181 1.00 . A A . 122 VAL HG21 1 1
2 3997 1 1 122 VAL HG22 H -9.297 -1.461 5.415 1.00 . A A . 122 VAL HG22 1 1
2 3998 1 1 122 VAL HG23 H -7.697 -1.189 4.721 1.00 . A A . 122 VAL HG23 1 1
2 3999 1 1 122 VAL N N -8.590 -1.695 2.344 1.00 . A A . 122 VAL N 1 1
2 4000 1 1 122 VAL O O -11.139 -1.510 3.252 1.00 . A A . 122 VAL O 1 1
2 4001 1 1 123 SER C C -13.300 -4.473 4.585 1.00 . A A . 123 SER C 1 1
2 4002 1 1 123 SER CA C -12.808 -3.686 3.392 1.00 . A A . 123 SER CA 1 1
2 4003 1 1 123 SER CB C -13.408 -4.256 2.105 1.00 . A A . 123 SER CB 1 1
2 4004 1 1 123 SER H H -10.920 -4.600 3.452 1.00 . A A . 123 SER H 1 1
2 4005 1 1 123 SER HA H -13.107 -2.653 3.499 1.00 . A A . 123 SER HA 1 1
2 4006 1 1 123 SER HB2 H -13.209 -5.315 2.058 1.00 . A A . 123 SER HB2 1 1
2 4007 1 1 123 SER HB3 H -14.476 -4.090 2.104 1.00 . A A . 123 SER HB3 1 1
2 4008 1 1 123 SER HG H -11.931 -3.402 1.148 1.00 . A A . 123 SER HG 1 1
2 4009 1 1 123 SER N N -11.367 -3.735 3.337 1.00 . A A . 123 SER N 1 1
2 4010 1 1 123 SER O O -12.663 -5.431 5.001 1.00 . A A . 123 SER O 1 1
2 4011 1 1 123 SER OG O -12.846 -3.629 0.964 1.00 . A A . 123 SER OG 1 1
2 4012 1 1 124 ASN C C -16.596 -4.714 5.804 1.00 . A A . 124 ASN C 1 1
2 4013 1 1 124 ASN CA C -15.115 -4.722 6.196 1.00 . A A . 124 ASN CA 1 1
2 4014 1 1 124 ASN CB C -14.845 -4.005 7.548 1.00 . A A . 124 ASN CB 1 1
2 4015 1 1 124 ASN CG C -15.439 -4.697 8.772 1.00 . A A . 124 ASN CG 1 1
2 4016 1 1 124 ASN H H -14.795 -3.195 4.789 1.00 . A A . 124 ASN H 1 1
2 4017 1 1 124 ASN HA H -14.758 -5.741 6.239 1.00 . A A . 124 ASN HA 1 1
2 4018 1 1 124 ASN HB2 H -13.780 -3.936 7.696 1.00 . A A . 124 ASN HB2 1 1
2 4019 1 1 124 ASN HB3 H -15.255 -3.008 7.491 1.00 . A A . 124 ASN HB3 1 1
2 4020 1 1 124 ASN HD21 H -13.845 -5.874 8.924 1.00 . A A . 124 ASN HD21 1 1
2 4021 1 1 124 ASN HD22 H -15.073 -6.115 10.117 1.00 . A A . 124 ASN HD22 1 1
2 4022 1 1 124 ASN N N -14.408 -4.032 5.130 1.00 . A A . 124 ASN N 1 1
2 4023 1 1 124 ASN ND2 N -14.716 -5.659 9.326 1.00 . A A . 124 ASN ND2 1 1
2 4024 1 1 124 ASN O O -16.951 -4.109 4.787 1.00 . A A . 124 ASN O 1 1
2 4025 1 1 124 ASN OD1 O -16.547 -4.373 9.199 1.00 . A A . 124 ASN OD1 1 1
2 4026 1 1 125 GLU C C -19.600 -4.103 6.739 1.00 . A A . 125 GLU C 1 1
2 4027 1 1 125 GLU CA C -18.890 -5.397 6.285 1.00 . A A . 125 GLU CA 1 1
2 4028 1 1 125 GLU CB C -19.510 -6.641 6.936 1.00 . A A . 125 GLU CB 1 1
2 4029 1 1 125 GLU CD C -19.718 -8.084 9.005 1.00 . A A . 125 GLU CD 1 1
2 4030 1 1 125 GLU CG C -19.310 -6.737 8.451 1.00 . A A . 125 GLU CG 1 1
2 4031 1 1 125 GLU H H -17.142 -5.781 7.406 1.00 . A A . 125 GLU H 1 1
2 4032 1 1 125 GLU HA H -18.994 -5.479 5.211 1.00 . A A . 125 GLU HA 1 1
2 4033 1 1 125 GLU HB2 H -20.572 -6.643 6.737 1.00 . A A . 125 GLU HB2 1 1
2 4034 1 1 125 GLU HB3 H -19.073 -7.520 6.483 1.00 . A A . 125 GLU HB3 1 1
2 4035 1 1 125 GLU HG2 H -18.268 -6.575 8.680 1.00 . A A . 125 GLU HG2 1 1
2 4036 1 1 125 GLU HG3 H -19.906 -5.974 8.930 1.00 . A A . 125 GLU HG3 1 1
2 4037 1 1 125 GLU N N -17.460 -5.356 6.581 1.00 . A A . 125 GLU N 1 1
2 4038 1 1 125 GLU O O -20.766 -3.866 6.399 1.00 . A A . 125 GLU O 1 1
2 4039 1 1 125 GLU OE1 O -20.927 -8.325 9.167 1.00 . A A . 125 GLU OE1 1 1
2 4040 1 1 125 GLU OE2 O -18.826 -8.909 9.281 1.00 . A A . 125 GLU OE2 1 1
2 4041 1 1 126 ASN C C -18.956 -0.893 6.921 1.00 . A A . 126 ASN C 1 1
2 4042 1 1 126 ASN CA C -19.369 -1.965 7.927 1.00 . A A . 126 ASN CA 1 1
2 4043 1 1 126 ASN CB C -18.803 -1.620 9.317 1.00 . A A . 126 ASN CB 1 1
2 4044 1 1 126 ASN CG C -19.304 -0.295 9.877 1.00 . A A . 126 ASN CG 1 1
2 4045 1 1 126 ASN H H -17.998 -3.567 7.808 1.00 . A A . 126 ASN H 1 1
2 4046 1 1 126 ASN HA H -20.445 -2.000 7.982 1.00 . A A . 126 ASN HA 1 1
2 4047 1 1 126 ASN HB2 H -19.074 -2.400 10.009 1.00 . A A . 126 ASN HB2 1 1
2 4048 1 1 126 ASN HB3 H -17.722 -1.564 9.255 1.00 . A A . 126 ASN HB3 1 1
2 4049 1 1 126 ASN HD21 H -17.613 -0.086 10.890 1.00 . A A . 126 ASN HD21 1 1
2 4050 1 1 126 ASN HD22 H -18.774 1.172 11.098 1.00 . A A . 126 ASN HD22 1 1
2 4051 1 1 126 ASN N N -18.885 -3.275 7.508 1.00 . A A . 126 ASN N 1 1
2 4052 1 1 126 ASN ND2 N -18.480 0.332 10.699 1.00 . A A . 126 ASN ND2 1 1
2 4053 1 1 126 ASN O O -19.804 -0.223 6.333 1.00 . A A . 126 ASN O 1 1
2 4054 1 1 126 ASN OD1 O -20.413 0.149 9.590 1.00 . A A . 126 ASN OD1 1 1
2 4055 1 1 127 ASP C C -15.839 -0.148 5.192 1.00 . A A . 127 ASP C 1 1
2 4056 1 1 127 ASP CA C -17.103 0.329 5.917 1.00 . A A . 127 ASP CA 1 1
2 4057 1 1 127 ASP CB C -16.810 1.509 6.867 1.00 . A A . 127 ASP CB 1 1
2 4058 1 1 127 ASP CG C -16.451 2.812 6.177 1.00 . A A . 127 ASP CG 1 1
2 4059 1 1 127 ASP H H -17.038 -1.409 7.123 1.00 . A A . 127 ASP H 1 1
2 4060 1 1 127 ASP HA H -17.844 0.627 5.191 1.00 . A A . 127 ASP HA 1 1
2 4061 1 1 127 ASP HB2 H -17.679 1.689 7.479 1.00 . A A . 127 ASP HB2 1 1
2 4062 1 1 127 ASP HB3 H -15.985 1.233 7.512 1.00 . A A . 127 ASP HB3 1 1
2 4063 1 1 127 ASP N N -17.650 -0.758 6.717 1.00 . A A . 127 ASP N 1 1
2 4064 1 1 127 ASP O O -15.366 -1.251 5.449 1.00 . A A . 127 ASP O 1 1
2 4065 1 1 127 ASP OD1 O -17.268 3.312 5.387 1.00 . A A . 127 ASP OD1 1 1
2 4066 1 1 127 ASP OD2 O -15.359 3.348 6.446 1.00 . A A . 127 ASP OD2 1 1
2 4067 1 1 128 SER C C -13.125 1.606 3.749 1.00 . A A . 128 SER C 1 1
2 4068 1 1 128 SER CA C -14.028 0.375 3.644 1.00 . A A . 128 SER CA 1 1
2 4069 1 1 128 SER CB C -14.217 -0.041 2.178 1.00 . A A . 128 SER CB 1 1
2 4070 1 1 128 SER H H -15.796 1.468 4.010 1.00 . A A . 128 SER H 1 1
2 4071 1 1 128 SER HA H -13.562 -0.441 4.186 1.00 . A A . 128 SER HA 1 1
2 4072 1 1 128 SER HB2 H -13.248 -0.107 1.698 1.00 . A A . 128 SER HB2 1 1
2 4073 1 1 128 SER HB3 H -14.701 -1.007 2.138 1.00 . A A . 128 SER HB3 1 1
2 4074 1 1 128 SER HG H -14.941 1.761 1.904 1.00 . A A . 128 SER HG 1 1
2 4075 1 1 128 SER N N -15.314 0.654 4.275 1.00 . A A . 128 SER N 1 1
2 4076 1 1 128 SER O O -13.605 2.738 3.675 1.00 . A A . 128 SER O 1 1
2 4077 1 1 128 SER OG O -15.012 0.900 1.474 1.00 . A A . 128 SER OG 1 1
2 4078 1 1 129 ASP C C -9.604 2.235 3.353 1.00 . A A . 129 ASP C 1 1
2 4079 1 1 129 ASP CA C -10.881 2.478 4.152 1.00 . A A . 129 ASP CA 1 1
2 4080 1 1 129 ASP CB C -10.574 2.581 5.656 1.00 . A A . 129 ASP CB 1 1
2 4081 1 1 129 ASP CG C -9.662 3.736 6.026 1.00 . A A . 129 ASP CG 1 1
2 4082 1 1 129 ASP H H -11.497 0.459 3.913 1.00 . A A . 129 ASP H 1 1
2 4083 1 1 129 ASP HA H -11.342 3.393 3.813 1.00 . A A . 129 ASP HA 1 1
2 4084 1 1 129 ASP HB2 H -11.498 2.699 6.191 1.00 . A A . 129 ASP HB2 1 1
2 4085 1 1 129 ASP HB3 H -10.098 1.664 5.972 1.00 . A A . 129 ASP HB3 1 1
2 4086 1 1 129 ASP N N -11.829 1.384 3.928 1.00 . A A . 129 ASP N 1 1
2 4087 1 1 129 ASP O O -9.151 1.091 3.240 1.00 . A A . 129 ASP O 1 1
2 4088 1 1 129 ASP OD1 O -10.122 4.896 6.004 1.00 . A A . 129 ASP OD1 1 1
2 4089 1 1 129 ASP OD2 O -8.486 3.485 6.366 1.00 . A A . 129 ASP OD2 1 1
2 4090 1 1 130 SER C C -6.735 4.161 2.548 1.00 . A A . 130 SER C 1 1
2 4091 1 1 130 SER CA C -7.798 3.193 2.030 1.00 . A A . 130 SER CA 1 1
2 4092 1 1 130 SER CB C -8.040 3.448 0.538 1.00 . A A . 130 SER CB 1 1
2 4093 1 1 130 SER H H -9.452 4.184 2.888 1.00 . A A . 130 SER H 1 1
2 4094 1 1 130 SER HA H -7.425 2.184 2.153 1.00 . A A . 130 SER HA 1 1
2 4095 1 1 130 SER HB2 H -7.111 3.297 0.000 1.00 . A A . 130 SER HB2 1 1
2 4096 1 1 130 SER HB3 H -8.782 2.749 0.177 1.00 . A A . 130 SER HB3 1 1
2 4097 1 1 130 SER HG H -9.151 5.019 0.965 1.00 . A A . 130 SER HG 1 1
2 4098 1 1 130 SER N N -9.035 3.301 2.789 1.00 . A A . 130 SER N 1 1
2 4099 1 1 130 SER O O -7.042 5.209 3.124 1.00 . A A . 130 SER O 1 1
2 4100 1 1 130 SER OG O -8.501 4.772 0.291 1.00 . A A . 130 SER OG 1 1
2 4101 1 1 131 ALA C C -3.374 4.503 1.445 1.00 . A A . 131 ALA C 1 1
2 4102 1 1 131 ALA CA C -4.333 4.611 2.614 1.00 . A A . 131 ALA CA 1 1
2 4103 1 1 131 ALA CB C -3.644 4.202 3.910 1.00 . A A . 131 ALA CB 1 1
2 4104 1 1 131 ALA H H -5.327 2.861 2.002 1.00 . A A . 131 ALA H 1 1
2 4105 1 1 131 ALA HA H -4.668 5.635 2.706 1.00 . A A . 131 ALA HA 1 1
2 4106 1 1 131 ALA HB1 H -3.304 3.181 3.831 1.00 . A A . 131 ALA HB1 1 1
2 4107 1 1 131 ALA HB2 H -4.341 4.289 4.730 1.00 . A A . 131 ALA HB2 1 1
2 4108 1 1 131 ALA HB3 H -2.797 4.851 4.089 1.00 . A A . 131 ALA HB3 1 1
2 4109 1 1 131 ALA N N -5.486 3.771 2.347 1.00 . A A . 131 ALA N 1 1
2 4110 1 1 131 ALA O O -3.129 3.408 0.940 1.00 . A A . 131 ALA O 1 1
2 4111 1 1 132 SER C C -0.747 6.504 0.185 1.00 . A A . 132 SER C 1 1
2 4112 1 1 132 SER CA C -1.963 5.652 -0.138 1.00 . A A . 132 SER CA 1 1
2 4113 1 1 132 SER CB C -2.704 6.191 -1.367 1.00 . A A . 132 SER CB 1 1
2 4114 1 1 132 SER H H -3.090 6.479 1.436 1.00 . A A . 132 SER H 1 1
2 4115 1 1 132 SER HA H -1.642 4.639 -0.333 1.00 . A A . 132 SER HA 1 1
2 4116 1 1 132 SER HB2 H -3.603 5.614 -1.518 1.00 . A A . 132 SER HB2 1 1
2 4117 1 1 132 SER HB3 H -2.966 7.226 -1.199 1.00 . A A . 132 SER HB3 1 1
2 4118 1 1 132 SER HG H -2.418 5.670 -3.228 1.00 . A A . 132 SER HG 1 1
2 4119 1 1 132 SER N N -2.861 5.630 0.996 1.00 . A A . 132 SER N 1 1
2 4120 1 1 132 SER O O -0.857 7.510 0.889 1.00 . A A . 132 SER O 1 1
2 4121 1 1 132 SER OG O -1.912 6.104 -2.535 1.00 . A A . 132 SER OG 1 1
2 4122 1 1 133 VAL C C 2.450 6.983 -1.354 1.00 . A A . 133 VAL C 1 1
2 4123 1 1 133 VAL CA C 1.641 6.820 -0.061 1.00 . A A . 133 VAL CA 1 1
2 4124 1 1 133 VAL CB C 2.484 6.132 1.066 1.00 . A A . 133 VAL CB 1 1
2 4125 1 1 133 VAL CG1 C 2.950 4.738 0.677 1.00 . A A . 133 VAL CG1 1 1
2 4126 1 1 133 VAL CG2 C 3.674 6.987 1.492 1.00 . A A . 133 VAL CG2 1 1
2 4127 1 1 133 VAL H H 0.431 5.320 -0.924 1.00 . A A . 133 VAL H 1 1
2 4128 1 1 133 VAL HA H 1.367 7.806 0.288 1.00 . A A . 133 VAL HA 1 1
2 4129 1 1 133 VAL HB H 1.841 6.020 1.925 1.00 . A A . 133 VAL HB 1 1
2 4130 1 1 133 VAL HG11 H 3.542 4.796 -0.226 1.00 . A A . 133 VAL HG11 1 1
2 4131 1 1 133 VAL HG12 H 2.091 4.105 0.503 1.00 . A A . 133 VAL HG12 1 1
2 4132 1 1 133 VAL HG13 H 3.549 4.324 1.473 1.00 . A A . 133 VAL HG13 1 1
2 4133 1 1 133 VAL HG21 H 3.319 7.934 1.874 1.00 . A A . 133 VAL HG21 1 1
2 4134 1 1 133 VAL HG22 H 4.315 7.163 0.638 1.00 . A A . 133 VAL HG22 1 1
2 4135 1 1 133 VAL HG23 H 4.230 6.472 2.259 1.00 . A A . 133 VAL HG23 1 1
2 4136 1 1 133 VAL N N 0.409 6.103 -0.326 1.00 . A A . 133 VAL N 1 1
2 4137 1 1 133 VAL O O 2.480 6.089 -2.214 1.00 . A A . 133 VAL O 1 1
2 4138 1 1 134 THR C C 5.332 7.837 -2.268 1.00 . A A . 134 THR C 1 1
2 4139 1 1 134 THR CA C 3.962 8.440 -2.585 1.00 . A A . 134 THR CA 1 1
2 4140 1 1 134 THR CB C 4.094 9.967 -2.783 1.00 . A A . 134 THR CB 1 1
2 4141 1 1 134 THR CG2 C 4.848 10.304 -4.060 1.00 . A A . 134 THR CG2 1 1
2 4142 1 1 134 THR H H 2.861 8.869 -0.852 1.00 . A A . 134 THR H 1 1
2 4143 1 1 134 THR HA H 3.576 7.999 -3.492 1.00 . A A . 134 THR HA 1 1
2 4144 1 1 134 THR HB H 4.634 10.381 -1.944 1.00 . A A . 134 THR HB 1 1
2 4145 1 1 134 THR HG1 H 2.327 10.265 -3.636 1.00 . A A . 134 THR HG1 1 1
2 4146 1 1 134 THR HG21 H 5.836 9.870 -4.017 1.00 . A A . 134 THR HG21 1 1
2 4147 1 1 134 THR HG22 H 4.926 11.378 -4.155 1.00 . A A . 134 THR HG22 1 1
2 4148 1 1 134 THR HG23 H 4.315 9.904 -4.906 1.00 . A A . 134 THR HG23 1 1
2 4149 1 1 134 THR N N 3.047 8.158 -1.501 1.00 . A A . 134 THR N 1 1
2 4150 1 1 134 THR O O 5.962 8.191 -1.270 1.00 . A A . 134 THR O 1 1
2 4151 1 1 134 THR OG1 O 2.789 10.564 -2.839 1.00 . A A . 134 THR OG1 1 1
2 4152 1 1 135 ILE C C 8.011 7.077 -3.901 1.00 . A A . 135 ILE C 1 1
2 4153 1 1 135 ILE CA C 7.089 6.314 -2.966 1.00 . A A . 135 ILE CA 1 1
2 4154 1 1 135 ILE CB C 7.136 4.801 -3.330 1.00 . A A . 135 ILE CB 1 1
2 4155 1 1 135 ILE CD1 C 5.898 3.991 -1.211 1.00 . A A . 135 ILE CD1 1 1
2 4156 1 1 135 ILE CG1 C 5.946 4.026 -2.729 1.00 . A A . 135 ILE CG1 1 1
2 4157 1 1 135 ILE CG2 C 8.462 4.179 -2.870 1.00 . A A . 135 ILE CG2 1 1
2 4158 1 1 135 ILE H H 5.164 6.574 -3.806 1.00 . A A . 135 ILE H 1 1
2 4159 1 1 135 ILE HA H 7.425 6.444 -1.946 1.00 . A A . 135 ILE HA 1 1
2 4160 1 1 135 ILE HB H 7.097 4.720 -4.409 1.00 . A A . 135 ILE HB 1 1
2 4161 1 1 135 ILE HD11 H 5.026 3.439 -0.893 1.00 . A A . 135 ILE HD11 1 1
2 4162 1 1 135 ILE HD12 H 5.841 5.000 -0.831 1.00 . A A . 135 ILE HD12 1 1
2 4163 1 1 135 ILE HD13 H 6.789 3.512 -0.833 1.00 . A A . 135 ILE HD13 1 1
2 4164 1 1 135 ILE HG12 H 5.027 4.479 -3.071 1.00 . A A . 135 ILE HG12 1 1
2 4165 1 1 135 ILE HG13 H 5.983 3.003 -3.080 1.00 . A A . 135 ILE HG13 1 1
2 4166 1 1 135 ILE HG21 H 8.561 4.294 -1.801 1.00 . A A . 135 ILE HG21 1 1
2 4167 1 1 135 ILE HG22 H 9.284 4.677 -3.364 1.00 . A A . 135 ILE HG22 1 1
2 4168 1 1 135 ILE HG23 H 8.474 3.129 -3.123 1.00 . A A . 135 ILE HG23 1 1
2 4169 1 1 135 ILE N N 5.758 6.892 -3.088 1.00 . A A . 135 ILE N 1 1
2 4170 1 1 135 ILE O O 7.760 7.156 -5.104 1.00 . A A . 135 ILE O 1 1
2 4171 1 1 136 ARG C C 11.328 7.881 -4.214 1.00 . A A . 136 ARG C 1 1
2 4172 1 1 136 ARG CA C 9.947 8.493 -4.134 1.00 . A A . 136 ARG CA 1 1
2 4173 1 1 136 ARG CB C 10.010 9.899 -3.542 1.00 . A A . 136 ARG CB 1 1
2 4174 1 1 136 ARG CD C 8.310 11.501 -2.621 1.00 . A A . 136 ARG CD 1 1
2 4175 1 1 136 ARG CG C 8.773 10.728 -3.843 1.00 . A A . 136 ARG CG 1 1
2 4176 1 1 136 ARG CZ C 7.668 10.987 -0.276 1.00 . A A . 136 ARG CZ 1 1
2 4177 1 1 136 ARG H H 9.280 7.480 -2.412 1.00 . A A . 136 ARG H 1 1
2 4178 1 1 136 ARG HA H 9.541 8.555 -5.131 1.00 . A A . 136 ARG HA 1 1
2 4179 1 1 136 ARG HB2 H 10.115 9.822 -2.469 1.00 . A A . 136 ARG HB2 1 1
2 4180 1 1 136 ARG HB3 H 10.871 10.411 -3.945 1.00 . A A . 136 ARG HB3 1 1
2 4181 1 1 136 ARG HD2 H 9.121 12.128 -2.277 1.00 . A A . 136 ARG HD2 1 1
2 4182 1 1 136 ARG HD3 H 7.470 12.120 -2.900 1.00 . A A . 136 ARG HD3 1 1
2 4183 1 1 136 ARG HE H 7.808 9.650 -1.757 1.00 . A A . 136 ARG HE 1 1
2 4184 1 1 136 ARG HG2 H 9.004 11.427 -4.633 1.00 . A A . 136 ARG HG2 1 1
2 4185 1 1 136 ARG HG3 H 7.980 10.069 -4.164 1.00 . A A . 136 ARG HG3 1 1
2 4186 1 1 136 ARG HH11 H 7.992 12.959 -0.626 1.00 . A A . 136 ARG HH11 1 1
2 4187 1 1 136 ARG HH12 H 7.588 12.558 1.013 1.00 . A A . 136 ARG HH12 1 1
2 4188 1 1 136 ARG HH21 H 7.265 9.108 0.375 1.00 . A A . 136 ARG HH21 1 1
2 4189 1 1 136 ARG HH22 H 7.169 10.350 1.592 1.00 . A A . 136 ARG HH22 1 1
2 4190 1 1 136 ARG N N 9.062 7.655 -3.353 1.00 . A A . 136 ARG N 1 1
2 4191 1 1 136 ARG NE N 7.906 10.601 -1.532 1.00 . A A . 136 ARG NE 1 1
2 4192 1 1 136 ARG NH1 N 7.755 12.268 0.065 1.00 . A A . 136 ARG NH1 1 1
2 4193 1 1 136 ARG NH2 N 7.343 10.078 0.637 1.00 . A A . 136 ARG NH2 1 1
2 4194 1 1 136 ARG O O 12.022 7.751 -3.207 1.00 . A A . 136 ARG O 1 1
2 4195 1 1 137 ALA C C 13.887 8.029 -6.269 1.00 . A A . 137 ALA C 1 1
2 4196 1 1 137 ALA CA C 13.015 6.950 -5.673 1.00 . A A . 137 ALA CA 1 1
2 4197 1 1 137 ALA CB C 12.955 5.753 -6.589 1.00 . A A . 137 ALA CB 1 1
2 4198 1 1 137 ALA H H 11.076 7.600 -6.171 1.00 . A A . 137 ALA H 1 1
2 4199 1 1 137 ALA HA H 13.440 6.635 -4.728 1.00 . A A . 137 ALA HA 1 1
2 4200 1 1 137 ALA HB1 H 13.948 5.349 -6.716 1.00 . A A . 137 ALA HB1 1 1
2 4201 1 1 137 ALA HB2 H 12.564 6.059 -7.549 1.00 . A A . 137 ALA HB2 1 1
2 4202 1 1 137 ALA HB3 H 12.311 4.998 -6.161 1.00 . A A . 137 ALA HB3 1 1
2 4203 1 1 137 ALA N N 11.700 7.486 -5.419 1.00 . A A . 137 ALA N 1 1
2 4204 1 1 137 ALA O O 13.603 8.556 -7.349 1.00 . A A . 137 ALA O 1 1
2 4205 1 1 138 LEU C C 16.893 8.914 -6.841 1.00 . A A . 138 LEU C 1 1
2 4206 1 1 138 LEU CA C 15.825 9.431 -5.902 1.00 . A A . 138 LEU CA 1 1
2 4207 1 1 138 LEU CB C 16.441 10.045 -4.641 1.00 . A A . 138 LEU CB 1 1
2 4208 1 1 138 LEU CD1 C 16.153 11.199 -2.433 1.00 . A A . 138 LEU CD1 1 1
2 4209 1 1 138 LEU CD2 C 14.602 11.736 -4.316 1.00 . A A . 138 LEU CD2 1 1
2 4210 1 1 138 LEU CG C 15.433 10.647 -3.649 1.00 . A A . 138 LEU CG 1 1
2 4211 1 1 138 LEU H H 15.098 7.857 -4.713 1.00 . A A . 138 LEU H 1 1
2 4212 1 1 138 LEU HA H 15.254 10.188 -6.417 1.00 . A A . 138 LEU HA 1 1
2 4213 1 1 138 LEU HB2 H 16.999 9.277 -4.128 1.00 . A A . 138 LEU HB2 1 1
2 4214 1 1 138 LEU HB3 H 17.124 10.826 -4.939 1.00 . A A . 138 LEU HB3 1 1
2 4215 1 1 138 LEU HD11 H 16.684 10.400 -1.936 1.00 . A A . 138 LEU HD11 1 1
2 4216 1 1 138 LEU HD12 H 15.431 11.630 -1.754 1.00 . A A . 138 LEU HD12 1 1
2 4217 1 1 138 LEU HD13 H 16.855 11.959 -2.743 1.00 . A A . 138 LEU HD13 1 1
2 4218 1 1 138 LEU HD21 H 13.902 12.140 -3.603 1.00 . A A . 138 LEU HD21 1 1
2 4219 1 1 138 LEU HD22 H 14.065 11.314 -5.153 1.00 . A A . 138 LEU HD22 1 1
2 4220 1 1 138 LEU HD23 H 15.256 12.521 -4.668 1.00 . A A . 138 LEU HD23 1 1
2 4221 1 1 138 LEU HG H 14.761 9.870 -3.315 1.00 . A A . 138 LEU HG 1 1
2 4222 1 1 138 LEU N N 14.924 8.363 -5.538 1.00 . A A . 138 LEU N 1 1
2 4223 1 1 138 LEU O O 17.367 7.779 -6.699 1.00 . A A . 138 LEU O 1 1
2 4224 1 1 139 GLU C C 19.583 9.307 -8.446 1.00 . A A . 139 GLU C 1 1
2 4225 1 1 139 GLU CA C 18.125 9.363 -8.887 1.00 . A A . 139 GLU CA 1 1
2 4226 1 1 139 GLU CB C 17.959 10.316 -10.099 1.00 . A A . 139 GLU CB 1 1
2 4227 1 1 139 GLU CD C 18.137 12.603 -8.922 1.00 . A A . 139 GLU CD 1 1
2 4228 1 1 139 GLU CG C 18.673 11.680 -10.003 1.00 . A A . 139 GLU CG 1 1
2 4229 1 1 139 GLU H H 16.908 10.675 -7.775 1.00 . A A . 139 GLU H 1 1
2 4230 1 1 139 GLU HA H 17.826 8.372 -9.192 1.00 . A A . 139 GLU HA 1 1
2 4231 1 1 139 GLU HB2 H 18.338 9.813 -10.977 1.00 . A A . 139 GLU HB2 1 1
2 4232 1 1 139 GLU HB3 H 16.902 10.501 -10.242 1.00 . A A . 139 GLU HB3 1 1
2 4233 1 1 139 GLU HG2 H 19.717 11.503 -9.799 1.00 . A A . 139 GLU HG2 1 1
2 4234 1 1 139 GLU HG3 H 18.579 12.181 -10.956 1.00 . A A . 139 GLU HG3 1 1
2 4235 1 1 139 GLU N N 17.248 9.755 -7.801 1.00 . A A . 139 GLU N 1 1
2 4236 1 1 139 GLU O O 19.970 9.911 -7.438 1.00 . A A . 139 GLU O 1 1
2 4237 1 1 139 GLU OE1 O 17.025 13.137 -9.088 1.00 . A A . 139 GLU OE1 1 1
2 4238 1 1 139 GLU OE2 O 18.837 12.803 -7.907 1.00 . A A . 139 GLU OE2 1 1
2 4239 1 1 140 HIS C C 22.387 9.812 -9.739 1.00 . A A . 140 HIS C 1 1
2 4240 1 1 140 HIS CA C 21.820 8.580 -9.036 1.00 . A A . 140 HIS CA 1 1
2 4241 1 1 140 HIS CB C 22.494 7.266 -9.532 1.00 . A A . 140 HIS CB 1 1
2 4242 1 1 140 HIS CD2 C 21.002 5.632 -10.907 1.00 . A A . 140 HIS CD2 1 1
2 4243 1 1 140 HIS CE1 C 21.532 6.307 -12.917 1.00 . A A . 140 HIS CE1 1 1
2 4244 1 1 140 HIS CG C 21.903 6.636 -10.773 1.00 . A A . 140 HIS CG 1 1
2 4245 1 1 140 HIS H H 19.972 7.988 -9.883 1.00 . A A . 140 HIS H 1 1
2 4246 1 1 140 HIS HA H 22.014 8.686 -7.980 1.00 . A A . 140 HIS HA 1 1
2 4247 1 1 140 HIS HB2 H 23.530 7.469 -9.743 1.00 . A A . 140 HIS HB2 1 1
2 4248 1 1 140 HIS HB3 H 22.440 6.535 -8.737 1.00 . A A . 140 HIS HB3 1 1
2 4249 1 1 140 HIS HD1 H 22.851 7.750 -12.296 1.00 . A A . 140 HIS HD1 1 1
2 4250 1 1 140 HIS HD2 H 20.541 5.073 -10.101 1.00 . A A . 140 HIS HD2 1 1
2 4251 1 1 140 HIS HE1 H 21.582 6.393 -13.993 1.00 . A A . 140 HIS HE1 1 1
2 4252 1 1 140 HIS HE2 H 20.024 4.959 -12.632 1.00 . A A . 140 HIS HE2 1 1
2 4253 1 1 140 HIS N N 20.374 8.560 -9.197 1.00 . A A . 140 HIS N 1 1
2 4254 1 1 140 HIS ND1 N 22.216 7.032 -12.053 1.00 . A A . 140 HIS ND1 1 1
2 4255 1 1 140 HIS NE2 N 20.787 5.447 -12.249 1.00 . A A . 140 HIS NE2 1 1
2 4256 1 1 140 HIS O O 22.520 9.852 -10.966 1.00 . A A . 140 HIS O 1 1
2 4257 1 1 141 HIS C C 24.669 12.175 -9.525 1.00 . A A . 141 HIS C 1 1
2 4258 1 1 141 HIS CA C 23.150 12.102 -9.490 1.00 . A A . 141 HIS CA 1 1
2 4259 1 1 141 HIS CB C 22.526 13.320 -8.760 1.00 . A A . 141 HIS CB 1 1
2 4260 1 1 141 HIS CD2 C 23.569 13.532 -6.369 1.00 . A A . 141 HIS CD2 1 1
2 4261 1 1 141 HIS CE1 C 21.753 13.155 -5.205 1.00 . A A . 141 HIS CE1 1 1
2 4262 1 1 141 HIS CG C 22.561 13.307 -7.249 1.00 . A A . 141 HIS CG 1 1
2 4263 1 1 141 HIS H H 22.616 10.718 -7.972 1.00 . A A . 141 HIS H 1 1
2 4264 1 1 141 HIS HA H 22.808 12.124 -10.516 1.00 . A A . 141 HIS HA 1 1
2 4265 1 1 141 HIS HB2 H 23.042 14.210 -9.081 1.00 . A A . 141 HIS HB2 1 1
2 4266 1 1 141 HIS HB3 H 21.491 13.398 -9.060 1.00 . A A . 141 HIS HB3 1 1
2 4267 1 1 141 HIS HD1 H 20.531 12.882 -6.837 1.00 . A A . 141 HIS HD1 1 1
2 4268 1 1 141 HIS HD2 H 24.598 13.756 -6.618 1.00 . A A . 141 HIS HD2 1 1
2 4269 1 1 141 HIS HE1 H 21.071 13.016 -4.377 1.00 . A A . 141 HIS HE1 1 1
2 4270 1 1 141 HIS HE2 H 23.564 13.344 -4.275 1.00 . A A . 141 HIS HE2 1 1
2 4271 1 1 141 HIS N N 22.696 10.827 -8.946 1.00 . A A . 141 HIS N 1 1
2 4272 1 1 141 HIS ND1 N 21.440 13.074 -6.485 1.00 . A A . 141 HIS ND1 1 1
2 4273 1 1 141 HIS NE2 N 23.039 13.431 -5.104 1.00 . A A . 141 HIS NE2 1 1
2 4274 1 1 141 HIS O O 25.347 11.895 -8.536 1.00 . A A . 141 HIS O 1 1
2 4275 1 1 142 HIS C C 26.893 13.884 -11.720 1.00 . A A . 142 HIS C 1 1
2 4276 1 1 142 HIS CA C 26.619 12.626 -10.920 1.00 . A A . 142 HIS CA 1 1
2 4277 1 1 142 HIS CB C 27.182 11.406 -11.666 1.00 . A A . 142 HIS CB 1 1
2 4278 1 1 142 HIS CD2 C 26.750 9.213 -10.346 1.00 . A A . 142 HIS CD2 1 1
2 4279 1 1 142 HIS CE1 C 28.755 8.952 -9.516 1.00 . A A . 142 HIS CE1 1 1
2 4280 1 1 142 HIS CG C 27.510 10.243 -10.783 1.00 . A A . 142 HIS CG 1 1
2 4281 1 1 142 HIS H H 24.575 12.689 -11.446 1.00 . A A . 142 HIS H 1 1
2 4282 1 1 142 HIS HA H 27.102 12.709 -9.955 1.00 . A A . 142 HIS HA 1 1
2 4283 1 1 142 HIS HB2 H 26.455 11.071 -12.388 1.00 . A A . 142 HIS HB2 1 1
2 4284 1 1 142 HIS HB3 H 28.085 11.699 -12.180 1.00 . A A . 142 HIS HB3 1 1
2 4285 1 1 142 HIS HD1 H 29.540 10.635 -10.378 1.00 . A A . 142 HIS HD1 1 1
2 4286 1 1 142 HIS HD2 H 25.708 9.040 -10.584 1.00 . A A . 142 HIS HD2 1 1
2 4287 1 1 142 HIS HE1 H 29.600 8.555 -8.969 1.00 . A A . 142 HIS HE1 1 1
2 4288 1 1 142 HIS HE2 H 27.221 7.718 -8.949 1.00 . A A . 142 HIS HE2 1 1
2 4289 1 1 142 HIS N N 25.185 12.499 -10.697 1.00 . A A . 142 HIS N 1 1
2 4290 1 1 142 HIS ND1 N 28.760 10.047 -10.246 1.00 . A A . 142 HIS ND1 1 1
2 4291 1 1 142 HIS NE2 N 27.546 8.426 -9.554 1.00 . A A . 142 HIS NE2 1 1
2 4292 1 1 142 HIS O O 26.049 14.296 -12.524 1.00 . A A . 142 HIS O 1 1
2 4293 1 1 143 HIS C C 28.845 15.265 -13.675 1.00 . A A . 143 HIS C 1 1
2 4294 1 1 143 HIS CA C 28.427 15.688 -12.262 1.00 . A A . 143 HIS CA 1 1
2 4295 1 1 143 HIS CB C 29.499 16.558 -11.539 1.00 . A A . 143 HIS CB 1 1
2 4296 1 1 143 HIS CD2 C 31.403 15.149 -10.438 1.00 . A A . 143 HIS CD2 1 1
2 4297 1 1 143 HIS CE1 C 33.024 15.655 -11.821 1.00 . A A . 143 HIS CE1 1 1
2 4298 1 1 143 HIS CG C 30.886 15.975 -11.380 1.00 . A A . 143 HIS CG 1 1
2 4299 1 1 143 HIS H H 28.664 14.151 -10.809 1.00 . A A . 143 HIS H 1 1
2 4300 1 1 143 HIS HA H 27.526 16.280 -12.359 1.00 . A A . 143 HIS HA 1 1
2 4301 1 1 143 HIS HB2 H 29.603 17.479 -12.087 1.00 . A A . 143 HIS HB2 1 1
2 4302 1 1 143 HIS HB3 H 29.129 16.789 -10.549 1.00 . A A . 143 HIS HB3 1 1
2 4303 1 1 143 HIS HD1 H 31.878 16.858 -13.028 1.00 . A A . 143 HIS HD1 1 1
2 4304 1 1 143 HIS HD2 H 30.859 14.695 -9.616 1.00 . A A . 143 HIS HD2 1 1
2 4305 1 1 143 HIS HE1 H 33.996 15.709 -12.291 1.00 . A A . 143 HIS HE1 1 1
2 4306 1 1 143 HIS HE2 H 33.378 14.429 -10.208 1.00 . A A . 143 HIS HE2 1 1
2 4307 1 1 143 HIS N N 28.054 14.503 -11.496 1.00 . A A . 143 HIS N 1 1
2 4308 1 1 143 HIS ND1 N 31.931 16.274 -12.229 1.00 . A A . 143 HIS ND1 1 1
2 4309 1 1 143 HIS NE2 N 32.732 14.964 -10.738 1.00 . A A . 143 HIS NE2 1 1
2 4310 1 1 143 HIS O O 29.835 14.550 -13.866 1.00 . A A . 143 HIS O 1 1
2 4311 1 1 144 HIS C C 28.688 16.323 -16.910 1.00 . A A . 144 HIS C 1 1
2 4312 1 1 144 HIS CA C 28.213 15.189 -16.013 1.00 . A A . 144 HIS CA 1 1
2 4313 1 1 144 HIS CB C 26.918 14.518 -16.548 1.00 . A A . 144 HIS CB 1 1
2 4314 1 1 144 HIS CD2 C 24.797 15.944 -15.972 1.00 . A A . 144 HIS CD2 1 1
2 4315 1 1 144 HIS CE1 C 24.308 16.617 -18.003 1.00 . A A . 144 HIS CE1 1 1
2 4316 1 1 144 HIS CG C 25.731 15.425 -16.812 1.00 . A A . 144 HIS CG 1 1
2 4317 1 1 144 HIS H H 27.312 16.286 -14.453 1.00 . A A . 144 HIS H 1 1
2 4318 1 1 144 HIS HA H 28.997 14.443 -15.985 1.00 . A A . 144 HIS HA 1 1
2 4319 1 1 144 HIS HB2 H 27.148 14.020 -17.478 1.00 . A A . 144 HIS HB2 1 1
2 4320 1 1 144 HIS HB3 H 26.603 13.776 -15.831 1.00 . A A . 144 HIS HB3 1 1
2 4321 1 1 144 HIS HD1 H 25.871 15.644 -18.910 1.00 . A A . 144 HIS HD1 1 1
2 4322 1 1 144 HIS HD2 H 24.751 15.806 -14.897 1.00 . A A . 144 HIS HD2 1 1
2 4323 1 1 144 HIS HE1 H 23.819 17.105 -18.835 1.00 . A A . 144 HIS HE1 1 1
2 4324 1 1 144 HIS HE2 H 23.124 17.154 -16.411 1.00 . A A . 144 HIS HE2 1 1
2 4325 1 1 144 HIS N N 28.035 15.658 -14.650 1.00 . A A . 144 HIS N 1 1
2 4326 1 1 144 HIS ND1 N 25.391 15.864 -18.075 1.00 . A A . 144 HIS ND1 1 1
2 4327 1 1 144 HIS NE2 N 23.926 16.681 -16.741 1.00 . A A . 144 HIS NE2 1 1
2 4328 1 1 144 HIS O O 28.256 17.472 -16.762 1.00 . A A . 144 HIS O 1 1
2 4329 1 1 145 HIS C C 29.311 16.982 -20.047 1.00 . A A . 145 HIS C 1 1
2 4330 1 1 145 HIS CA C 30.148 16.943 -18.766 1.00 . A A . 145 HIS CA 1 1
2 4331 1 1 145 HIS CB C 31.606 16.559 -19.074 1.00 . A A . 145 HIS CB 1 1
2 4332 1 1 145 HIS CD2 C 33.015 18.715 -19.416 1.00 . A A . 145 HIS CD2 1 1
2 4333 1 1 145 HIS CE1 C 33.327 18.556 -21.579 1.00 . A A . 145 HIS CE1 1 1
2 4334 1 1 145 HIS CG C 32.386 17.592 -19.836 1.00 . A A . 145 HIS CG 1 1
2 4335 1 1 145 HIS H H 29.883 15.046 -17.866 1.00 . A A . 145 HIS H 1 1
2 4336 1 1 145 HIS HA H 30.128 17.919 -18.309 1.00 . A A . 145 HIS HA 1 1
2 4337 1 1 145 HIS HB2 H 32.125 16.382 -18.145 1.00 . A A . 145 HIS HB2 1 1
2 4338 1 1 145 HIS HB3 H 31.611 15.648 -19.656 1.00 . A A . 145 HIS HB3 1 1
2 4339 1 1 145 HIS HD1 H 32.270 16.809 -21.799 1.00 . A A . 145 HIS HD1 1 1
2 4340 1 1 145 HIS HD2 H 33.051 19.088 -18.400 1.00 . A A . 145 HIS HD2 1 1
2 4341 1 1 145 HIS HE1 H 33.640 18.768 -22.591 1.00 . A A . 145 HIS HE1 1 1
2 4342 1 1 145 HIS HE2 H 34.084 20.150 -20.526 1.00 . A A . 145 HIS HE2 1 1
2 4343 1 1 145 HIS N N 29.585 15.983 -17.820 1.00 . A A . 145 HIS N 1 1
2 4344 1 1 145 HIS ND1 N 32.601 17.521 -21.197 1.00 . A A . 145 HIS ND1 1 1
2 4345 1 1 145 HIS NE2 N 33.594 19.294 -20.517 1.00 . A A . 145 HIS NE2 1 1
2 4346 1 1 145 HIS O O 28.291 16.300 -20.175 1.00 . A A . 145 HIS O 1 1
3 4347 1 1 1 MET C C 58.298 49.823 86.267 1.00 . A A . 1 MET C 1 1
3 4348 1 1 1 MET CA C 58.739 50.348 84.904 1.00 . A A . 1 MET CA 1 1
3 4349 1 1 1 MET CB C 58.962 49.181 83.921 1.00 . A A . 1 MET CB 1 1
3 4350 1 1 1 MET CE C 55.110 47.657 83.218 1.00 . A A . 1 MET CE 1 1
3 4351 1 1 1 MET CG C 57.771 48.225 83.778 1.00 . A A . 1 MET CG 1 1
3 4352 1 1 1 MET H1 H 60.278 51.500 84.099 1.00 . A A . 1 MET H1 1 1
3 4353 1 1 1 MET H2 H 60.736 50.579 85.446 1.00 . A A . 1 MET H2 1 1
3 4354 1 1 1 MET H3 H 59.802 51.976 85.657 1.00 . A A . 1 MET H3 1 1
3 4355 1 1 1 MET HA H 57.960 50.987 84.515 1.00 . A A . 1 MET HA 1 1
3 4356 1 1 1 MET HB2 H 59.184 49.586 82.947 1.00 . A A . 1 MET HB2 1 1
3 4357 1 1 1 MET HB3 H 59.812 48.606 84.260 1.00 . A A . 1 MET HB3 1 1
3 4358 1 1 1 MET HE1 H 55.446 46.909 82.517 1.00 . A A . 1 MET HE1 1 1
3 4359 1 1 1 MET HE2 H 54.128 48.007 82.932 1.00 . A A . 1 MET HE2 1 1
3 4360 1 1 1 MET HE3 H 55.065 47.227 84.208 1.00 . A A . 1 MET HE3 1 1
3 4361 1 1 1 MET HG2 H 58.029 47.455 83.067 1.00 . A A . 1 MET HG2 1 1
3 4362 1 1 1 MET HG3 H 57.581 47.771 84.740 1.00 . A A . 1 MET HG3 1 1
3 4363 1 1 1 MET N N 59.972 51.154 85.034 1.00 . A A . 1 MET N 1 1
3 4364 1 1 1 MET O O 59.092 49.246 87.013 1.00 . A A . 1 MET O 1 1
3 4365 1 1 1 MET SD S 56.257 49.036 83.221 1.00 . A A . 1 MET SD 1 1
3 4366 1 1 2 ASN C C 55.393 48.425 87.349 1.00 . A A . 2 ASN C 1 1
3 4367 1 1 2 ASN CA C 56.428 49.459 87.775 1.00 . A A . 2 ASN CA 1 1
3 4368 1 1 2 ASN CB C 55.804 50.533 88.699 1.00 . A A . 2 ASN CB 1 1
3 4369 1 1 2 ASN CG C 54.640 51.314 88.094 1.00 . A A . 2 ASN CG 1 1
3 4370 1 1 2 ASN H H 56.472 50.605 86.006 1.00 . A A . 2 ASN H 1 1
3 4371 1 1 2 ASN HA H 57.212 48.949 88.313 1.00 . A A . 2 ASN HA 1 1
3 4372 1 1 2 ASN HB2 H 55.445 50.052 89.595 1.00 . A A . 2 ASN HB2 1 1
3 4373 1 1 2 ASN HB3 H 56.578 51.239 88.973 1.00 . A A . 2 ASN HB3 1 1
3 4374 1 1 2 ASN HD21 H 55.893 52.664 87.360 1.00 . A A . 2 ASN HD21 1 1
3 4375 1 1 2 ASN HD22 H 54.220 52.912 86.998 1.00 . A A . 2 ASN HD22 1 1
3 4376 1 1 2 ASN N N 57.027 50.045 86.590 1.00 . A A . 2 ASN N 1 1
3 4377 1 1 2 ASN ND2 N 54.946 52.407 87.420 1.00 . A A . 2 ASN ND2 1 1
3 4378 1 1 2 ASN O O 54.588 48.675 86.456 1.00 . A A . 2 ASN O 1 1
3 4379 1 1 2 ASN OD1 O 53.480 50.938 88.237 1.00 . A A . 2 ASN OD1 1 1
3 4380 1 1 3 ALA C C 53.477 46.178 88.821 1.00 . A A . 3 ALA C 1 1
3 4381 1 1 3 ALA CA C 54.468 46.224 87.677 1.00 . A A . 3 ALA CA 1 1
3 4382 1 1 3 ALA CB C 55.140 44.873 87.487 1.00 . A A . 3 ALA CB 1 1
3 4383 1 1 3 ALA H H 56.168 47.072 88.592 1.00 . A A . 3 ALA H 1 1
3 4384 1 1 3 ALA HA H 53.945 46.481 86.762 1.00 . A A . 3 ALA HA 1 1
3 4385 1 1 3 ALA HB1 H 55.659 44.601 88.396 1.00 . A A . 3 ALA HB1 1 1
3 4386 1 1 3 ALA HB2 H 55.843 44.936 86.673 1.00 . A A . 3 ALA HB2 1 1
3 4387 1 1 3 ALA HB3 H 54.391 44.128 87.262 1.00 . A A . 3 ALA HB3 1 1
3 4388 1 1 3 ALA N N 55.449 47.253 87.944 1.00 . A A . 3 ALA N 1 1
3 4389 1 1 3 ALA O O 53.861 46.014 89.982 1.00 . A A . 3 ALA O 1 1
3 4390 1 1 4 ARG C C 50.263 45.127 89.241 1.00 . A A . 4 ARG C 1 1
3 4391 1 1 4 ARG CA C 51.153 46.339 89.478 1.00 . A A . 4 ARG CA 1 1
3 4392 1 1 4 ARG CB C 50.341 47.661 89.514 1.00 . A A . 4 ARG CB 1 1
3 4393 1 1 4 ARG CD C 50.776 49.054 87.426 1.00 . A A . 4 ARG CD 1 1
3 4394 1 1 4 ARG CG C 49.788 48.161 88.177 1.00 . A A . 4 ARG CG 1 1
3 4395 1 1 4 ARG CZ C 50.982 49.988 85.138 1.00 . A A . 4 ARG CZ 1 1
3 4396 1 1 4 ARG H H 51.986 46.526 87.552 1.00 . A A . 4 ARG H 1 1
3 4397 1 1 4 ARG HA H 51.628 46.208 90.438 1.00 . A A . 4 ARG HA 1 1
3 4398 1 1 4 ARG HB2 H 49.505 47.525 90.179 1.00 . A A . 4 ARG HB2 1 1
3 4399 1 1 4 ARG HB3 H 50.979 48.433 89.919 1.00 . A A . 4 ARG HB3 1 1
3 4400 1 1 4 ARG HD2 H 51.002 49.918 88.034 1.00 . A A . 4 ARG HD2 1 1
3 4401 1 1 4 ARG HD3 H 51.685 48.498 87.243 1.00 . A A . 4 ARG HD3 1 1
3 4402 1 1 4 ARG HE H 49.260 49.468 86.023 1.00 . A A . 4 ARG HE 1 1
3 4403 1 1 4 ARG HG2 H 49.553 47.308 87.560 1.00 . A A . 4 ARG HG2 1 1
3 4404 1 1 4 ARG HG3 H 48.885 48.724 88.367 1.00 . A A . 4 ARG HG3 1 1
3 4405 1 1 4 ARG HH11 H 52.774 49.711 86.051 1.00 . A A . 4 ARG HH11 1 1
3 4406 1 1 4 ARG HH12 H 52.845 50.391 84.451 1.00 . A A . 4 ARG HH12 1 1
3 4407 1 1 4 ARG HH21 H 49.390 50.356 83.934 1.00 . A A . 4 ARG HH21 1 1
3 4408 1 1 4 ARG HH22 H 50.943 50.744 83.267 1.00 . A A . 4 ARG HH22 1 1
3 4409 1 1 4 ARG N N 52.214 46.369 88.494 1.00 . A A . 4 ARG N 1 1
3 4410 1 1 4 ARG NE N 50.242 49.511 86.142 1.00 . A A . 4 ARG NE 1 1
3 4411 1 1 4 ARG NH1 N 52.303 50.036 85.221 1.00 . A A . 4 ARG NH1 1 1
3 4412 1 1 4 ARG NH2 N 50.396 50.395 84.027 1.00 . A A . 4 ARG NH2 1 1
3 4413 1 1 4 ARG O O 49.807 44.871 88.121 1.00 . A A . 4 ARG O 1 1
3 4414 1 1 5 ASP C C 47.835 43.428 90.626 1.00 . A A . 5 ASP C 1 1
3 4415 1 1 5 ASP CA C 49.289 43.138 90.251 1.00 . A A . 5 ASP CA 1 1
3 4416 1 1 5 ASP CB C 49.935 42.087 91.181 1.00 . A A . 5 ASP CB 1 1
3 4417 1 1 5 ASP CG C 49.169 40.788 91.250 1.00 . A A . 5 ASP CG 1 1
3 4418 1 1 5 ASP H H 50.452 44.637 91.164 1.00 . A A . 5 ASP H 1 1
3 4419 1 1 5 ASP HA H 49.319 42.771 89.235 1.00 . A A . 5 ASP HA 1 1
3 4420 1 1 5 ASP HB2 H 50.930 41.868 90.821 1.00 . A A . 5 ASP HB2 1 1
3 4421 1 1 5 ASP HB3 H 50.009 42.493 92.182 1.00 . A A . 5 ASP HB3 1 1
3 4422 1 1 5 ASP N N 50.065 44.362 90.302 1.00 . A A . 5 ASP N 1 1
3 4423 1 1 5 ASP O O 47.518 43.738 91.775 1.00 . A A . 5 ASP O 1 1
3 4424 1 1 5 ASP OD1 O 49.260 39.982 90.306 1.00 . A A . 5 ASP OD1 1 1
3 4425 1 1 5 ASP OD2 O 48.483 40.563 92.261 1.00 . A A . 5 ASP OD2 1 1
3 4426 1 1 6 ASN C C 44.779 42.309 89.791 1.00 . A A . 6 ASN C 1 1
3 4427 1 1 6 ASN CA C 45.545 43.625 89.837 1.00 . A A . 6 ASN CA 1 1
3 4428 1 1 6 ASN CB C 45.010 44.615 88.792 1.00 . A A . 6 ASN CB 1 1
3 4429 1 1 6 ASN CG C 43.526 44.897 88.940 1.00 . A A . 6 ASN CG 1 1
3 4430 1 1 6 ASN H H 47.279 43.184 88.721 1.00 . A A . 6 ASN H 1 1
3 4431 1 1 6 ASN HA H 45.431 44.059 90.822 1.00 . A A . 6 ASN HA 1 1
3 4432 1 1 6 ASN HB2 H 45.541 45.548 88.889 1.00 . A A . 6 ASN HB2 1 1
3 4433 1 1 6 ASN HB3 H 45.180 44.213 87.804 1.00 . A A . 6 ASN HB3 1 1
3 4434 1 1 6 ASN HD21 H 43.906 46.337 90.250 1.00 . A A . 6 ASN HD21 1 1
3 4435 1 1 6 ASN HD22 H 42.236 46.074 89.883 1.00 . A A . 6 ASN HD22 1 1
3 4436 1 1 6 ASN N N 46.962 43.384 89.627 1.00 . A A . 6 ASN N 1 1
3 4437 1 1 6 ASN ND2 N 43.188 45.861 89.776 1.00 . A A . 6 ASN ND2 1 1
3 4438 1 1 6 ASN O O 44.754 41.626 88.761 1.00 . A A . 6 ASN O 1 1
3 4439 1 1 6 ASN OD1 O 42.690 44.237 88.324 1.00 . A A . 6 ASN OD1 1 1
3 4440 1 1 7 LYS C C 41.941 40.966 91.135 1.00 . A A . 7 LYS C 1 1
3 4441 1 1 7 LYS CA C 43.430 40.698 90.993 1.00 . A A . 7 LYS CA 1 1
3 4442 1 1 7 LYS CB C 43.936 39.824 92.145 1.00 . A A . 7 LYS CB 1 1
3 4443 1 1 7 LYS CD C 45.659 38.630 90.712 1.00 . A A . 7 LYS CD 1 1
3 4444 1 1 7 LYS CE C 45.050 37.233 90.717 1.00 . A A . 7 LYS CE 1 1
3 4445 1 1 7 LYS CG C 45.392 39.391 92.011 1.00 . A A . 7 LYS CG 1 1
3 4446 1 1 7 LYS H H 44.240 42.524 91.702 1.00 . A A . 7 LYS H 1 1
3 4447 1 1 7 LYS HA H 43.590 40.168 90.066 1.00 . A A . 7 LYS HA 1 1
3 4448 1 1 7 LYS HB2 H 43.833 40.374 93.068 1.00 . A A . 7 LYS HB2 1 1
3 4449 1 1 7 LYS HB3 H 43.325 38.935 92.199 1.00 . A A . 7 LYS HB3 1 1
3 4450 1 1 7 LYS HD2 H 45.236 39.190 89.893 1.00 . A A . 7 LYS HD2 1 1
3 4451 1 1 7 LYS HD3 H 46.728 38.545 90.576 1.00 . A A . 7 LYS HD3 1 1
3 4452 1 1 7 LYS HE2 H 43.988 37.318 90.897 1.00 . A A . 7 LYS HE2 1 1
3 4453 1 1 7 LYS HE3 H 45.215 36.778 89.752 1.00 . A A . 7 LYS HE3 1 1
3 4454 1 1 7 LYS HG2 H 46.021 40.268 92.032 1.00 . A A . 7 LYS HG2 1 1
3 4455 1 1 7 LYS HG3 H 45.641 38.751 92.846 1.00 . A A . 7 LYS HG3 1 1
3 4456 1 1 7 LYS HZ1 H 46.685 36.379 91.698 1.00 . A A . 7 LYS HZ1 1 1
3 4457 1 1 7 LYS HZ2 H 45.320 35.382 91.657 1.00 . A A . 7 LYS HZ2 1 1
3 4458 1 1 7 LYS HZ3 H 45.369 36.702 92.719 1.00 . A A . 7 LYS HZ3 1 1
3 4459 1 1 7 LYS N N 44.178 41.942 90.911 1.00 . A A . 7 LYS N 1 1
3 4460 1 1 7 LYS NZ N 45.647 36.366 91.770 1.00 . A A . 7 LYS NZ 1 1
3 4461 1 1 7 LYS O O 41.440 41.225 92.233 1.00 . A A . 7 LYS O 1 1
3 4462 1 1 8 PHE C C 39.008 39.955 90.337 1.00 . A A . 8 PHE C 1 1
3 4463 1 1 8 PHE CA C 39.823 41.189 89.954 1.00 . A A . 8 PHE CA 1 1
3 4464 1 1 8 PHE CB C 39.436 41.681 88.542 1.00 . A A . 8 PHE CB 1 1
3 4465 1 1 8 PHE CD1 C 37.331 43.002 88.953 1.00 . A A . 8 PHE CD1 1 1
3 4466 1 1 8 PHE CD2 C 37.200 41.070 87.560 1.00 . A A . 8 PHE CD2 1 1
3 4467 1 1 8 PHE CE1 C 35.980 43.221 88.777 1.00 . A A . 8 PHE CE1 1 1
3 4468 1 1 8 PHE CE2 C 35.850 41.287 87.382 1.00 . A A . 8 PHE CE2 1 1
3 4469 1 1 8 PHE CG C 37.957 41.925 88.348 1.00 . A A . 8 PHE CG 1 1
3 4470 1 1 8 PHE CZ C 35.237 42.364 87.991 1.00 . A A . 8 PHE CZ 1 1
3 4471 1 1 8 PHE H H 41.704 40.616 89.186 1.00 . A A . 8 PHE H 1 1
3 4472 1 1 8 PHE HA H 39.619 41.977 90.667 1.00 . A A . 8 PHE HA 1 1
3 4473 1 1 8 PHE HB2 H 39.951 42.610 88.341 1.00 . A A . 8 PHE HB2 1 1
3 4474 1 1 8 PHE HB3 H 39.747 40.945 87.817 1.00 . A A . 8 PHE HB3 1 1
3 4475 1 1 8 PHE HD1 H 37.909 43.677 89.569 1.00 . A A . 8 PHE HD1 1 1
3 4476 1 1 8 PHE HD2 H 37.677 40.229 87.085 1.00 . A A . 8 PHE HD2 1 1
3 4477 1 1 8 PHE HE1 H 35.502 44.065 89.256 1.00 . A A . 8 PHE HE1 1 1
3 4478 1 1 8 PHE HE2 H 35.272 40.615 86.767 1.00 . A A . 8 PHE HE2 1 1
3 4479 1 1 8 PHE HZ H 34.181 42.533 87.853 1.00 . A A . 8 PHE HZ 1 1
3 4480 1 1 8 PHE N N 41.246 40.897 90.009 1.00 . A A . 8 PHE N 1 1
3 4481 1 1 8 PHE O O 39.254 38.861 89.836 1.00 . A A . 8 PHE O 1 1
3 4482 1 1 9 ASN C C 35.697 39.569 91.238 1.00 . A A . 9 ASN C 1 1
3 4483 1 1 9 ASN CA C 37.110 39.107 91.590 1.00 . A A . 9 ASN CA 1 1
3 4484 1 1 9 ASN CB C 37.212 38.794 93.090 1.00 . A A . 9 ASN CB 1 1
3 4485 1 1 9 ASN CG C 36.352 37.617 93.517 1.00 . A A . 9 ASN CG 1 1
3 4486 1 1 9 ASN H H 37.975 41.029 91.657 1.00 . A A . 9 ASN H 1 1
3 4487 1 1 9 ASN HA H 37.348 38.220 91.021 1.00 . A A . 9 ASN HA 1 1
3 4488 1 1 9 ASN HB2 H 38.238 38.567 93.335 1.00 . A A . 9 ASN HB2 1 1
3 4489 1 1 9 ASN HB3 H 36.900 39.664 93.652 1.00 . A A . 9 ASN HB3 1 1
3 4490 1 1 9 ASN HD21 H 36.024 38.477 95.273 1.00 . A A . 9 ASN HD21 1 1
3 4491 1 1 9 ASN HD22 H 35.262 36.946 95.027 1.00 . A A . 9 ASN HD22 1 1
3 4492 1 1 9 ASN N N 38.052 40.151 91.227 1.00 . A A . 9 ASN N 1 1
3 4493 1 1 9 ASN ND2 N 35.830 37.685 94.726 1.00 . A A . 9 ASN ND2 1 1
3 4494 1 1 9 ASN O O 35.293 40.676 91.608 1.00 . A A . 9 ASN O 1 1
3 4495 1 1 9 ASN OD1 O 36.148 36.666 92.762 1.00 . A A . 9 ASN OD1 1 1
3 4496 1 1 10 THR C C 32.626 38.113 90.932 1.00 . A A . 10 THR C 1 1
3 4497 1 1 10 THR CA C 33.577 39.057 90.189 1.00 . A A . 10 THR CA 1 1
3 4498 1 1 10 THR CB C 33.314 39.053 88.648 1.00 . A A . 10 THR CB 1 1
3 4499 1 1 10 THR CG2 C 33.426 37.666 88.029 1.00 . A A . 10 THR CG2 1 1
3 4500 1 1 10 THR H H 35.336 37.884 90.213 1.00 . A A . 10 THR H 1 1
3 4501 1 1 10 THR HA H 33.394 40.058 90.550 1.00 . A A . 10 THR HA 1 1
3 4502 1 1 10 THR HB H 34.051 39.692 88.179 1.00 . A A . 10 THR HB 1 1
3 4503 1 1 10 THR HG1 H 32.092 40.488 88.038 1.00 . A A . 10 THR HG1 1 1
3 4504 1 1 10 THR HG21 H 33.222 37.729 86.971 1.00 . A A . 10 THR HG21 1 1
3 4505 1 1 10 THR HG22 H 32.709 37.008 88.496 1.00 . A A . 10 THR HG22 1 1
3 4506 1 1 10 THR HG23 H 34.424 37.283 88.184 1.00 . A A . 10 THR HG23 1 1
3 4507 1 1 10 THR N N 34.956 38.739 90.514 1.00 . A A . 10 THR N 1 1
3 4508 1 1 10 THR O O 32.971 36.966 91.242 1.00 . A A . 10 THR O 1 1
3 4509 1 1 10 THR OG1 O 32.014 39.580 88.362 1.00 . A A . 10 THR OG1 1 1
3 4510 1 1 11 TRP C C 29.065 38.340 91.405 1.00 . A A . 11 TRP C 1 1
3 4511 1 1 11 TRP CA C 30.418 37.894 91.941 1.00 . A A . 11 TRP CA 1 1
3 4512 1 1 11 TRP CB C 30.521 38.133 93.464 1.00 . A A . 11 TRP CB 1 1
3 4513 1 1 11 TRP CD1 C 28.488 38.295 95.010 1.00 . A A . 11 TRP CD1 1 1
3 4514 1 1 11 TRP CD2 C 28.974 36.205 94.380 1.00 . A A . 11 TRP CD2 1 1
3 4515 1 1 11 TRP CE2 C 27.836 36.173 95.207 1.00 . A A . 11 TRP CE2 1 1
3 4516 1 1 11 TRP CE3 C 29.464 35.007 93.864 1.00 . A A . 11 TRP CE3 1 1
3 4517 1 1 11 TRP CG C 29.376 37.578 94.267 1.00 . A A . 11 TRP CG 1 1
3 4518 1 1 11 TRP CH2 C 27.684 33.831 95.008 1.00 . A A . 11 TRP CH2 1 1
3 4519 1 1 11 TRP CZ2 C 27.182 34.989 95.531 1.00 . A A . 11 TRP CZ2 1 1
3 4520 1 1 11 TRP CZ3 C 28.815 33.835 94.180 1.00 . A A . 11 TRP CZ3 1 1
3 4521 1 1 11 TRP H H 31.278 39.570 91.009 1.00 . A A . 11 TRP H 1 1
3 4522 1 1 11 TRP HA H 30.556 36.837 91.735 1.00 . A A . 11 TRP HA 1 1
3 4523 1 1 11 TRP HB2 H 31.428 37.680 93.830 1.00 . A A . 11 TRP HB2 1 1
3 4524 1 1 11 TRP HB3 H 30.563 39.197 93.645 1.00 . A A . 11 TRP HB3 1 1
3 4525 1 1 11 TRP HD1 H 28.520 39.370 95.124 1.00 . A A . 11 TRP HD1 1 1
3 4526 1 1 11 TRP HE1 H 26.816 37.746 96.149 1.00 . A A . 11 TRP HE1 1 1
3 4527 1 1 11 TRP HE3 H 30.334 34.988 93.225 1.00 . A A . 11 TRP HE3 1 1
3 4528 1 1 11 TRP HH2 H 27.213 32.887 95.231 1.00 . A A . 11 TRP HH2 1 1
3 4529 1 1 11 TRP HZ2 H 26.306 34.972 96.167 1.00 . A A . 11 TRP HZ2 1 1
3 4530 1 1 11 TRP HZ3 H 29.184 32.899 93.789 1.00 . A A . 11 TRP HZ3 1 1
3 4531 1 1 11 TRP N N 31.456 38.632 91.250 1.00 . A A . 11 TRP N 1 1
3 4532 1 1 11 TRP NE1 N 27.561 37.462 95.574 1.00 . A A . 11 TRP NE1 1 1
3 4533 1 1 11 TRP O O 28.811 39.538 91.274 1.00 . A A . 11 TRP O 1 1
3 4534 1 1 12 ASN C C 25.897 37.645 91.815 1.00 . A A . 12 ASN C 1 1
3 4535 1 1 12 ASN CA C 26.861 37.669 90.634 1.00 . A A . 12 ASN CA 1 1
3 4536 1 1 12 ASN CB C 26.416 36.703 89.512 1.00 . A A . 12 ASN CB 1 1
3 4537 1 1 12 ASN CG C 26.482 35.222 89.880 1.00 . A A . 12 ASN CG 1 1
3 4538 1 1 12 ASN H H 28.498 36.441 91.157 1.00 . A A . 12 ASN H 1 1
3 4539 1 1 12 ASN HA H 26.872 38.674 90.239 1.00 . A A . 12 ASN HA 1 1
3 4540 1 1 12 ASN HB2 H 25.398 36.932 89.243 1.00 . A A . 12 ASN HB2 1 1
3 4541 1 1 12 ASN HB3 H 27.050 36.866 88.652 1.00 . A A . 12 ASN HB3 1 1
3 4542 1 1 12 ASN HD21 H 24.542 35.197 90.304 1.00 . A A . 12 ASN HD21 1 1
3 4543 1 1 12 ASN HD22 H 25.374 33.698 90.514 1.00 . A A . 12 ASN HD22 1 1
3 4544 1 1 12 ASN N N 28.214 37.374 91.079 1.00 . A A . 12 ASN N 1 1
3 4545 1 1 12 ASN ND2 N 25.351 34.647 90.270 1.00 . A A . 12 ASN ND2 1 1
3 4546 1 1 12 ASN O O 25.880 36.697 92.602 1.00 . A A . 12 ASN O 1 1
3 4547 1 1 12 ASN OD1 O 27.531 34.594 89.774 1.00 . A A . 12 ASN OD1 1 1
3 4548 1 1 13 ASP C C 22.886 38.032 92.684 1.00 . A A . 13 ASP C 1 1
3 4549 1 1 13 ASP CA C 24.142 38.835 93.021 1.00 . A A . 13 ASP CA 1 1
3 4550 1 1 13 ASP CB C 23.795 40.318 93.250 1.00 . A A . 13 ASP CB 1 1
3 4551 1 1 13 ASP CG C 22.719 40.529 94.302 1.00 . A A . 13 ASP CG 1 1
3 4552 1 1 13 ASP H H 25.217 39.451 91.311 1.00 . A A . 13 ASP H 1 1
3 4553 1 1 13 ASP HA H 24.580 38.434 93.920 1.00 . A A . 13 ASP HA 1 1
3 4554 1 1 13 ASP HB2 H 24.686 40.844 93.566 1.00 . A A . 13 ASP HB2 1 1
3 4555 1 1 13 ASP HB3 H 23.449 40.741 92.316 1.00 . A A . 13 ASP HB3 1 1
3 4556 1 1 13 ASP N N 25.127 38.716 91.953 1.00 . A A . 13 ASP N 1 1
3 4557 1 1 13 ASP O O 22.310 38.176 91.604 1.00 . A A . 13 ASP O 1 1
3 4558 1 1 13 ASP OD1 O 23.032 40.444 95.503 1.00 . A A . 13 ASP OD1 1 1
3 4559 1 1 13 ASP OD2 O 21.556 40.768 93.926 1.00 . A A . 13 ASP OD2 1 1
3 4560 1 1 14 SER C C 20.043 37.164 93.740 1.00 . A A . 14 SER C 1 1
3 4561 1 1 14 SER CA C 21.300 36.349 93.441 1.00 . A A . 14 SER CA 1 1
3 4562 1 1 14 SER CB C 21.379 35.145 94.377 1.00 . A A . 14 SER CB 1 1
3 4563 1 1 14 SER H H 23.008 37.087 94.431 1.00 . A A . 14 SER H 1 1
3 4564 1 1 14 SER HA H 21.269 36.005 92.416 1.00 . A A . 14 SER HA 1 1
3 4565 1 1 14 SER HB2 H 21.308 35.484 95.400 1.00 . A A . 14 SER HB2 1 1
3 4566 1 1 14 SER HB3 H 20.569 34.467 94.160 1.00 . A A . 14 SER HB3 1 1
3 4567 1 1 14 SER HG H 22.931 34.171 95.078 1.00 . A A . 14 SER HG 1 1
3 4568 1 1 14 SER N N 22.487 37.174 93.607 1.00 . A A . 14 SER N 1 1
3 4569 1 1 14 SER O O 19.894 37.730 94.825 1.00 . A A . 14 SER O 1 1
3 4570 1 1 14 SER OG O 22.609 34.460 94.214 1.00 . A A . 14 SER OG 1 1
3 4571 1 1 15 ARG C C 16.710 37.081 92.806 1.00 . A A . 15 ARG C 1 1
3 4572 1 1 15 ARG CA C 17.921 38.000 92.909 1.00 . A A . 15 ARG CA 1 1
3 4573 1 1 15 ARG CB C 17.831 39.155 91.880 1.00 . A A . 15 ARG CB 1 1
3 4574 1 1 15 ARG CD C 19.334 38.661 89.900 1.00 . A A . 15 ARG CD 1 1
3 4575 1 1 15 ARG CG C 17.901 38.745 90.411 1.00 . A A . 15 ARG CG 1 1
3 4576 1 1 15 ARG CZ C 20.515 37.533 88.034 1.00 . A A . 15 ARG CZ 1 1
3 4577 1 1 15 ARG H H 19.328 36.768 91.921 1.00 . A A . 15 ARG H 1 1
3 4578 1 1 15 ARG HA H 17.930 38.434 93.901 1.00 . A A . 15 ARG HA 1 1
3 4579 1 1 15 ARG HB2 H 16.896 39.674 92.032 1.00 . A A . 15 ARG HB2 1 1
3 4580 1 1 15 ARG HB3 H 18.641 39.844 92.073 1.00 . A A . 15 ARG HB3 1 1
3 4581 1 1 15 ARG HD2 H 19.754 39.657 89.872 1.00 . A A . 15 ARG HD2 1 1
3 4582 1 1 15 ARG HD3 H 19.911 38.051 90.580 1.00 . A A . 15 ARG HD3 1 1
3 4583 1 1 15 ARG HE H 18.579 38.089 88.023 1.00 . A A . 15 ARG HE 1 1
3 4584 1 1 15 ARG HG2 H 17.433 37.780 90.298 1.00 . A A . 15 ARG HG2 1 1
3 4585 1 1 15 ARG HG3 H 17.362 39.476 89.826 1.00 . A A . 15 ARG HG3 1 1
3 4586 1 1 15 ARG HH11 H 21.702 37.880 89.649 1.00 . A A . 15 ARG HH11 1 1
3 4587 1 1 15 ARG HH12 H 22.475 37.073 88.316 1.00 . A A . 15 ARG HH12 1 1
3 4588 1 1 15 ARG HH21 H 19.610 37.038 86.290 1.00 . A A . 15 ARG HH21 1 1
3 4589 1 1 15 ARG HH22 H 21.284 36.600 86.412 1.00 . A A . 15 ARG HH22 1 1
3 4590 1 1 15 ARG N N 19.153 37.238 92.767 1.00 . A A . 15 ARG N 1 1
3 4591 1 1 15 ARG NE N 19.411 38.080 88.562 1.00 . A A . 15 ARG NE 1 1
3 4592 1 1 15 ARG NH1 N 21.654 37.494 88.721 1.00 . A A . 15 ARG NH1 1 1
3 4593 1 1 15 ARG NH2 N 20.469 37.017 86.818 1.00 . A A . 15 ARG NH2 1 1
3 4594 1 1 15 ARG O O 16.707 36.123 92.022 1.00 . A A . 15 ARG O 1 1
3 4595 1 1 16 GLY C C 13.419 37.290 92.758 1.00 . A A . 16 GLY C 1 1
3 4596 1 1 16 GLY CA C 14.475 36.600 93.590 1.00 . A A . 16 GLY CA 1 1
3 4597 1 1 16 GLY H H 15.798 38.100 94.265 1.00 . A A . 16 GLY H 1 1
3 4598 1 1 16 GLY HA2 H 14.677 35.628 93.164 1.00 . A A . 16 GLY HA2 1 1
3 4599 1 1 16 GLY HA3 H 14.107 36.476 94.596 1.00 . A A . 16 GLY HA3 1 1
3 4600 1 1 16 GLY N N 15.704 37.360 93.624 1.00 . A A . 16 GLY N 1 1
3 4601 1 1 16 GLY O O 13.331 38.518 92.763 1.00 . A A . 16 GLY O 1 1
3 4602 1 1 17 ASN C C 10.225 36.540 91.596 1.00 . A A . 17 ASN C 1 1
3 4603 1 1 17 ASN CA C 11.594 37.051 91.171 1.00 . A A . 17 ASN CA 1 1
3 4604 1 1 17 ASN CB C 11.873 36.674 89.707 1.00 . A A . 17 ASN CB 1 1
3 4605 1 1 17 ASN CG C 10.898 37.310 88.724 1.00 . A A . 17 ASN CG 1 1
3 4606 1 1 17 ASN H H 12.730 35.533 92.109 1.00 . A A . 17 ASN H 1 1
3 4607 1 1 17 ASN HA H 11.609 38.129 91.267 1.00 . A A . 17 ASN HA 1 1
3 4608 1 1 17 ASN HB2 H 12.870 36.992 89.447 1.00 . A A . 17 ASN HB2 1 1
3 4609 1 1 17 ASN HB3 H 11.805 35.601 89.605 1.00 . A A . 17 ASN HB3 1 1
3 4610 1 1 17 ASN HD21 H 11.070 35.737 87.523 1.00 . A A . 17 ASN HD21 1 1
3 4611 1 1 17 ASN HD22 H 10.016 36.996 86.979 1.00 . A A . 17 ASN HD22 1 1
3 4612 1 1 17 ASN N N 12.627 36.508 92.042 1.00 . A A . 17 ASN N 1 1
3 4613 1 1 17 ASN ND2 N 10.632 36.614 87.634 1.00 . A A . 17 ASN ND2 1 1
3 4614 1 1 17 ASN O O 9.965 35.331 91.586 1.00 . A A . 17 ASN O 1 1
3 4615 1 1 17 ASN OD1 O 10.390 38.414 88.942 1.00 . A A . 17 ASN OD1 1 1
3 4616 1 1 18 TYR C C 7.038 38.094 91.625 1.00 . A A . 18 TYR C 1 1
3 4617 1 1 18 TYR CA C 7.992 37.164 92.362 1.00 . A A . 18 TYR CA 1 1
3 4618 1 1 18 TYR CB C 7.801 37.298 93.881 1.00 . A A . 18 TYR CB 1 1
3 4619 1 1 18 TYR CD1 C 8.170 34.973 94.808 1.00 . A A . 18 TYR CD1 1 1
3 4620 1 1 18 TYR CD2 C 9.767 36.662 95.344 1.00 . A A . 18 TYR CD2 1 1
3 4621 1 1 18 TYR CE1 C 8.888 34.051 95.544 1.00 . A A . 18 TYR CE1 1 1
3 4622 1 1 18 TYR CE2 C 10.491 35.746 96.080 1.00 . A A . 18 TYR CE2 1 1
3 4623 1 1 18 TYR CG C 8.596 36.292 94.695 1.00 . A A . 18 TYR CG 1 1
3 4624 1 1 18 TYR CZ C 10.047 34.443 96.179 1.00 . A A . 18 TYR CZ 1 1
3 4625 1 1 18 TYR H H 9.655 38.409 91.985 1.00 . A A . 18 TYR H 1 1
3 4626 1 1 18 TYR HA H 7.784 36.146 92.067 1.00 . A A . 18 TYR HA 1 1
3 4627 1 1 18 TYR HB2 H 8.102 38.288 94.192 1.00 . A A . 18 TYR HB2 1 1
3 4628 1 1 18 TYR HB3 H 6.754 37.158 94.114 1.00 . A A . 18 TYR HB3 1 1
3 4629 1 1 18 TYR HD1 H 7.263 34.671 94.303 1.00 . A A . 18 TYR HD1 1 1
3 4630 1 1 18 TYR HD2 H 10.114 37.684 95.261 1.00 . A A . 18 TYR HD2 1 1
3 4631 1 1 18 TYR HE1 H 8.540 33.034 95.620 1.00 . A A . 18 TYR HE1 1 1
3 4632 1 1 18 TYR HE2 H 11.400 36.053 96.578 1.00 . A A . 18 TYR HE2 1 1
3 4633 1 1 18 TYR HH H 10.973 32.763 96.349 1.00 . A A . 18 TYR HH 1 1
3 4634 1 1 18 TYR N N 9.364 37.472 91.977 1.00 . A A . 18 TYR N 1 1
3 4635 1 1 18 TYR O O 7.475 39.068 91.004 1.00 . A A . 18 TYR O 1 1
3 4636 1 1 18 TYR OH O 10.769 33.527 96.906 1.00 . A A . 18 TYR OH 1 1
3 4637 1 1 19 TRP C C 3.408 38.603 91.755 1.00 . A A . 19 TRP C 1 1
3 4638 1 1 19 TRP CA C 4.734 38.581 90.984 1.00 . A A . 19 TRP CA 1 1
3 4639 1 1 19 TRP CB C 4.519 38.049 89.545 1.00 . A A . 19 TRP CB 1 1
3 4640 1 1 19 TRP CD1 C 4.548 35.487 89.738 1.00 . A A . 19 TRP CD1 1 1
3 4641 1 1 19 TRP CD2 C 2.602 36.329 89.032 1.00 . A A . 19 TRP CD2 1 1
3 4642 1 1 19 TRP CE2 C 2.486 34.930 89.106 1.00 . A A . 19 TRP CE2 1 1
3 4643 1 1 19 TRP CE3 C 1.499 37.074 88.603 1.00 . A A . 19 TRP CE3 1 1
3 4644 1 1 19 TRP CG C 3.928 36.667 89.455 1.00 . A A . 19 TRP CG 1 1
3 4645 1 1 19 TRP CH2 C 0.258 35.014 88.350 1.00 . A A . 19 TRP CH2 1 1
3 4646 1 1 19 TRP CZ2 C 1.314 34.262 88.771 1.00 . A A . 19 TRP CZ2 1 1
3 4647 1 1 19 TRP CZ3 C 0.341 36.407 88.265 1.00 . A A . 19 TRP CZ3 1 1
3 4648 1 1 19 TRP H H 5.458 37.025 92.231 1.00 . A A . 19 TRP H 1 1
3 4649 1 1 19 TRP HA H 5.110 39.591 90.919 1.00 . A A . 19 TRP HA 1 1
3 4650 1 1 19 TRP HB2 H 3.851 38.721 89.025 1.00 . A A . 19 TRP HB2 1 1
3 4651 1 1 19 TRP HB3 H 5.471 38.035 89.031 1.00 . A A . 19 TRP HB3 1 1
3 4652 1 1 19 TRP HD1 H 5.565 35.406 90.086 1.00 . A A . 19 TRP HD1 1 1
3 4653 1 1 19 TRP HE1 H 3.891 33.495 89.712 1.00 . A A . 19 TRP HE1 1 1
3 4654 1 1 19 TRP HE3 H 1.546 38.151 88.530 1.00 . A A . 19 TRP HE3 1 1
3 4655 1 1 19 TRP HH2 H -0.670 34.535 88.071 1.00 . A A . 19 TRP HH2 1 1
3 4656 1 1 19 TRP HZ2 H 1.234 33.187 88.826 1.00 . A A . 19 TRP HZ2 1 1
3 4657 1 1 19 TRP HZ3 H -0.518 36.963 87.925 1.00 . A A . 19 TRP HZ3 1 1
3 4658 1 1 19 TRP N N 5.745 37.795 91.690 1.00 . A A . 19 TRP N 1 1
3 4659 1 1 19 TRP NE1 N 3.683 34.442 89.553 1.00 . A A . 19 TRP NE1 1 1
3 4660 1 1 19 TRP O O 3.073 37.651 92.470 1.00 . A A . 19 TRP O 1 1
3 4661 1 1 20 SER C C 0.487 40.713 91.268 1.00 . A A . 20 SER C 1 1
3 4662 1 1 20 SER CA C 1.346 39.862 92.197 1.00 . A A . 20 SER CA 1 1
3 4663 1 1 20 SER CB C 1.406 40.513 93.586 1.00 . A A . 20 SER CB 1 1
3 4664 1 1 20 SER H H 3.046 40.450 91.083 1.00 . A A . 20 SER H 1 1
3 4665 1 1 20 SER HA H 0.902 38.877 92.281 1.00 . A A . 20 SER HA 1 1
3 4666 1 1 20 SER HB2 H 1.811 41.508 93.494 1.00 . A A . 20 SER HB2 1 1
3 4667 1 1 20 SER HB3 H 0.405 40.571 93.992 1.00 . A A . 20 SER HB3 1 1
3 4668 1 1 20 SER HG H 2.453 38.932 94.079 1.00 . A A . 20 SER HG 1 1
3 4669 1 1 20 SER N N 2.680 39.707 91.617 1.00 . A A . 20 SER N 1 1
3 4670 1 1 20 SER O O 0.635 41.938 91.216 1.00 . A A . 20 SER O 1 1
3 4671 1 1 20 SER OG O 2.215 39.775 94.486 1.00 . A A . 20 SER OG 1 1
3 4672 1 1 21 ASP C C -2.639 40.929 90.175 1.00 . A A . 21 ASP C 1 1
3 4673 1 1 21 ASP CA C -1.245 40.762 89.576 1.00 . A A . 21 ASP CA 1 1
3 4674 1 1 21 ASP CB C -1.310 39.997 88.247 1.00 . A A . 21 ASP CB 1 1
3 4675 1 1 21 ASP CG C -1.848 40.837 87.100 1.00 . A A . 21 ASP CG 1 1
3 4676 1 1 21 ASP H H -0.455 39.086 90.599 1.00 . A A . 21 ASP H 1 1
3 4677 1 1 21 ASP HA H -0.820 41.740 89.405 1.00 . A A . 21 ASP HA 1 1
3 4678 1 1 21 ASP HB2 H -0.316 39.662 87.989 1.00 . A A . 21 ASP HB2 1 1
3 4679 1 1 21 ASP HB3 H -1.950 39.136 88.373 1.00 . A A . 21 ASP HB3 1 1
3 4680 1 1 21 ASP N N -0.383 40.063 90.515 1.00 . A A . 21 ASP N 1 1
3 4681 1 1 21 ASP O O -3.078 40.118 91.003 1.00 . A A . 21 ASP O 1 1
3 4682 1 1 21 ASP OD1 O -1.053 41.539 86.446 1.00 . A A . 21 ASP OD1 1 1
3 4683 1 1 21 ASP OD2 O -3.060 40.810 86.843 1.00 . A A . 21 ASP OD2 1 1
3 4684 1 1 22 TYR C C -5.659 41.498 89.308 1.00 . A A . 22 TYR C 1 1
3 4685 1 1 22 TYR CA C -4.683 42.269 90.199 1.00 . A A . 22 TYR CA 1 1
3 4686 1 1 22 TYR CB C -4.964 43.787 90.161 1.00 . A A . 22 TYR CB 1 1
3 4687 1 1 22 TYR CD1 C -6.298 44.314 92.241 1.00 . A A . 22 TYR CD1 1 1
3 4688 1 1 22 TYR CD2 C -7.384 44.539 90.132 1.00 . A A . 22 TYR CD2 1 1
3 4689 1 1 22 TYR CE1 C -7.455 44.707 92.882 1.00 . A A . 22 TYR CE1 1 1
3 4690 1 1 22 TYR CE2 C -8.546 44.932 90.769 1.00 . A A . 22 TYR CE2 1 1
3 4691 1 1 22 TYR CG C -6.240 44.222 90.857 1.00 . A A . 22 TYR CG 1 1
3 4692 1 1 22 TYR CZ C -8.576 45.012 92.143 1.00 . A A . 22 TYR CZ 1 1
3 4693 1 1 22 TYR H H -2.875 42.635 89.168 1.00 . A A . 22 TYR H 1 1
3 4694 1 1 22 TYR HA H -4.792 41.915 91.211 1.00 . A A . 22 TYR HA 1 1
3 4695 1 1 22 TYR HB2 H -4.144 44.303 90.633 1.00 . A A . 22 TYR HB2 1 1
3 4696 1 1 22 TYR HB3 H -5.030 44.103 89.131 1.00 . A A . 22 TYR HB3 1 1
3 4697 1 1 22 TYR HD1 H -5.419 44.078 92.821 1.00 . A A . 22 TYR HD1 1 1
3 4698 1 1 22 TYR HD2 H -7.358 44.472 89.054 1.00 . A A . 22 TYR HD2 1 1
3 4699 1 1 22 TYR HE1 H -7.477 44.769 93.963 1.00 . A A . 22 TYR HE1 1 1
3 4700 1 1 22 TYR HE2 H -9.425 45.171 90.190 1.00 . A A . 22 TYR HE2 1 1
3 4701 1 1 22 TYR HH H -9.499 45.996 93.514 1.00 . A A . 22 TYR HH 1 1
3 4702 1 1 22 TYR N N -3.314 42.002 89.778 1.00 . A A . 22 TYR N 1 1
3 4703 1 1 22 TYR O O -6.137 41.997 88.286 1.00 . A A . 22 TYR O 1 1
3 4704 1 1 22 TYR OH O -9.724 45.397 92.788 1.00 . A A . 22 TYR OH 1 1
3 4705 1 1 23 GLU C C -8.137 39.253 89.646 1.00 . A A . 23 GLU C 1 1
3 4706 1 1 23 GLU CA C -6.794 39.383 88.930 1.00 . A A . 23 GLU CA 1 1
3 4707 1 1 23 GLU CB C -6.132 38.014 88.734 1.00 . A A . 23 GLU CB 1 1
3 4708 1 1 23 GLU CD C -4.056 36.793 87.993 1.00 . A A . 23 GLU CD 1 1
3 4709 1 1 23 GLU CG C -4.831 38.087 87.950 1.00 . A A . 23 GLU CG 1 1
3 4710 1 1 23 GLU H H -5.479 39.911 90.495 1.00 . A A . 23 GLU H 1 1
3 4711 1 1 23 GLU HA H -6.953 39.836 87.959 1.00 . A A . 23 GLU HA 1 1
3 4712 1 1 23 GLU HB2 H -5.925 37.579 89.703 1.00 . A A . 23 GLU HB2 1 1
3 4713 1 1 23 GLU HB3 H -6.812 37.371 88.198 1.00 . A A . 23 GLU HB3 1 1
3 4714 1 1 23 GLU HG2 H -5.057 38.330 86.921 1.00 . A A . 23 GLU HG2 1 1
3 4715 1 1 23 GLU HG3 H -4.216 38.870 88.372 1.00 . A A . 23 GLU HG3 1 1
3 4716 1 1 23 GLU N N -5.912 40.257 89.687 1.00 . A A . 23 GLU N 1 1
3 4717 1 1 23 GLU O O -8.421 38.241 90.283 1.00 . A A . 23 GLU O 1 1
3 4718 1 1 23 GLU OE1 O -4.353 35.889 87.190 1.00 . A A . 23 GLU OE1 1 1
3 4719 1 1 23 GLU OE2 O -3.148 36.672 88.840 1.00 . A A . 23 GLU OE2 1 1
3 4720 1 1 24 GLY C C -11.152 41.355 89.583 1.00 . A A . 24 GLY C 1 1
3 4721 1 1 24 GLY CA C -10.222 40.359 90.234 1.00 . A A . 24 GLY CA 1 1
3 4722 1 1 24 GLY H H -8.629 41.092 89.055 1.00 . A A . 24 GLY H 1 1
3 4723 1 1 24 GLY HA2 H -10.669 39.378 90.191 1.00 . A A . 24 GLY HA2 1 1
3 4724 1 1 24 GLY HA3 H -10.084 40.637 91.269 1.00 . A A . 24 GLY HA3 1 1
3 4725 1 1 24 GLY N N -8.930 40.317 89.572 1.00 . A A . 24 GLY N 1 1
3 4726 1 1 24 GLY O O -11.133 42.543 89.912 1.00 . A A . 24 GLY O 1 1
3 4727 1 1 25 SER C C -14.252 41.076 87.911 1.00 . A A . 25 SER C 1 1
3 4728 1 1 25 SER CA C -12.877 41.728 87.933 1.00 . A A . 25 SER CA 1 1
3 4729 1 1 25 SER CB C -12.375 41.977 86.507 1.00 . A A . 25 SER CB 1 1
3 4730 1 1 25 SER H H -11.913 39.922 88.422 1.00 . A A . 25 SER H 1 1
3 4731 1 1 25 SER HA H -12.939 42.671 88.459 1.00 . A A . 25 SER HA 1 1
3 4732 1 1 25 SER HB2 H -11.357 42.340 86.547 1.00 . A A . 25 SER HB2 1 1
3 4733 1 1 25 SER HB3 H -12.406 41.051 85.951 1.00 . A A . 25 SER HB3 1 1
3 4734 1 1 25 SER HG H -13.015 43.802 86.249 1.00 . A A . 25 SER HG 1 1
3 4735 1 1 25 SER N N -11.949 40.879 88.646 1.00 . A A . 25 SER N 1 1
3 4736 1 1 25 SER O O -14.443 40.019 87.303 1.00 . A A . 25 SER O 1 1
3 4737 1 1 25 SER OG O -13.171 42.938 85.846 1.00 . A A . 25 SER OG 1 1
3 4738 1 1 26 ASP C C -17.516 42.092 87.936 1.00 . A A . 26 ASP C 1 1
3 4739 1 1 26 ASP CA C -16.551 41.161 88.662 1.00 . A A . 26 ASP CA 1 1
3 4740 1 1 26 ASP CB C -16.972 40.981 90.126 1.00 . A A . 26 ASP CB 1 1
3 4741 1 1 26 ASP CG C -18.349 40.359 90.251 1.00 . A A . 26 ASP CG 1 1
3 4742 1 1 26 ASP H H -14.996 42.534 89.057 1.00 . A A . 26 ASP H 1 1
3 4743 1 1 26 ASP HA H -16.554 40.196 88.176 1.00 . A A . 26 ASP HA 1 1
3 4744 1 1 26 ASP HB2 H -16.259 40.342 90.625 1.00 . A A . 26 ASP HB2 1 1
3 4745 1 1 26 ASP HB3 H -16.988 41.948 90.610 1.00 . A A . 26 ASP HB3 1 1
3 4746 1 1 26 ASP N N -15.202 41.693 88.591 1.00 . A A . 26 ASP N 1 1
3 4747 1 1 26 ASP O O -17.562 43.290 88.228 1.00 . A A . 26 ASP O 1 1
3 4748 1 1 26 ASP OD1 O -18.519 39.198 89.837 1.00 . A A . 26 ASP OD1 1 1
3 4749 1 1 26 ASP OD2 O -19.273 41.039 90.726 1.00 . A A . 26 ASP OD2 1 1
3 4750 1 1 27 GLU C C -20.388 41.385 85.785 1.00 . A A . 27 GLU C 1 1
3 4751 1 1 27 GLU CA C -19.246 42.299 86.223 1.00 . A A . 27 GLU CA 1 1
3 4752 1 1 27 GLU CB C -18.585 42.942 84.994 1.00 . A A . 27 GLU CB 1 1
3 4753 1 1 27 GLU CD C -18.891 44.276 82.866 1.00 . A A . 27 GLU CD 1 1
3 4754 1 1 27 GLU CG C -19.537 43.767 84.130 1.00 . A A . 27 GLU CG 1 1
3 4755 1 1 27 GLU H H -18.159 40.581 86.793 1.00 . A A . 27 GLU H 1 1
3 4756 1 1 27 GLU HA H -19.638 43.079 86.859 1.00 . A A . 27 GLU HA 1 1
3 4757 1 1 27 GLU HB2 H -17.791 43.589 85.337 1.00 . A A . 27 GLU HB2 1 1
3 4758 1 1 27 GLU HB3 H -18.158 42.161 84.380 1.00 . A A . 27 GLU HB3 1 1
3 4759 1 1 27 GLU HG2 H -20.380 43.146 83.855 1.00 . A A . 27 GLU HG2 1 1
3 4760 1 1 27 GLU HG3 H -19.888 44.612 84.708 1.00 . A A . 27 GLU HG3 1 1
3 4761 1 1 27 GLU N N -18.267 41.538 86.988 1.00 . A A . 27 GLU N 1 1
3 4762 1 1 27 GLU O O -20.157 40.255 85.347 1.00 . A A . 27 GLU O 1 1
3 4763 1 1 27 GLU OE1 O -18.733 43.487 81.916 1.00 . A A . 27 GLU OE1 1 1
3 4764 1 1 27 GLU OE2 O -18.540 45.468 82.809 1.00 . A A . 27 GLU OE2 1 1
3 4765 1 1 28 ASN C C -23.559 42.138 84.492 1.00 . A A . 28 ASN C 1 1
3 4766 1 1 28 ASN CA C -22.783 41.195 85.402 1.00 . A A . 28 ASN CA 1 1
3 4767 1 1 28 ASN CB C -23.665 40.681 86.548 1.00 . A A . 28 ASN CB 1 1
3 4768 1 1 28 ASN CG C -24.764 39.768 86.047 1.00 . A A . 28 ASN CG 1 1
3 4769 1 1 28 ASN H H -21.730 42.741 86.379 1.00 . A A . 28 ASN H 1 1
3 4770 1 1 28 ASN HA H -22.445 40.348 84.817 1.00 . A A . 28 ASN HA 1 1
3 4771 1 1 28 ASN HB2 H -23.055 40.133 87.248 1.00 . A A . 28 ASN HB2 1 1
3 4772 1 1 28 ASN HB3 H -24.121 41.522 87.053 1.00 . A A . 28 ASN HB3 1 1
3 4773 1 1 28 ASN HD21 H -23.491 38.244 86.010 1.00 . A A . 28 ASN HD21 1 1
3 4774 1 1 28 ASN HD22 H -25.108 37.891 85.512 1.00 . A A . 28 ASN HD22 1 1
3 4775 1 1 28 ASN N N -21.612 41.880 85.920 1.00 . A A . 28 ASN N 1 1
3 4776 1 1 28 ASN ND2 N -24.425 38.510 85.835 1.00 . A A . 28 ASN ND2 1 1
3 4777 1 1 28 ASN O O -24.094 43.155 84.942 1.00 . A A . 28 ASN O 1 1
3 4778 1 1 28 ASN OD1 O -25.898 40.192 85.835 1.00 . A A . 28 ASN OD1 1 1
3 4779 1 1 29 GLY C C -25.438 41.963 81.609 1.00 . A A . 29 GLY C 1 1
3 4780 1 1 29 GLY CA C -24.255 42.651 82.243 1.00 . A A . 29 GLY CA 1 1
3 4781 1 1 29 GLY H H -23.205 40.952 82.920 1.00 . A A . 29 GLY H 1 1
3 4782 1 1 29 GLY HA2 H -24.592 43.555 82.736 1.00 . A A . 29 GLY HA2 1 1
3 4783 1 1 29 GLY HA3 H -23.546 42.911 81.475 1.00 . A A . 29 GLY HA3 1 1
3 4784 1 1 29 GLY N N -23.600 41.804 83.211 1.00 . A A . 29 GLY N 1 1
3 4785 1 1 29 GLY O O -25.291 40.902 81.000 1.00 . A A . 29 GLY O 1 1
3 4786 1 1 30 ASP C C -27.955 42.374 79.696 1.00 . A A . 30 ASP C 1 1
3 4787 1 1 30 ASP CA C -27.841 42.020 81.179 1.00 . A A . 30 ASP CA 1 1
3 4788 1 1 30 ASP CB C -29.077 42.526 81.946 1.00 . A A . 30 ASP CB 1 1
3 4789 1 1 30 ASP CG C -29.234 44.038 81.929 1.00 . A A . 30 ASP CG 1 1
3 4790 1 1 30 ASP H H -26.662 43.394 82.272 1.00 . A A . 30 ASP H 1 1
3 4791 1 1 30 ASP HA H -27.796 40.948 81.273 1.00 . A A . 30 ASP HA 1 1
3 4792 1 1 30 ASP HB2 H -29.958 42.094 81.504 1.00 . A A . 30 ASP HB2 1 1
3 4793 1 1 30 ASP HB3 H -29.006 42.202 82.976 1.00 . A A . 30 ASP HB3 1 1
3 4794 1 1 30 ASP N N -26.613 42.562 81.756 1.00 . A A . 30 ASP N 1 1
3 4795 1 1 30 ASP O O -27.480 43.426 79.251 1.00 . A A . 30 ASP O 1 1
3 4796 1 1 30 ASP OD1 O -28.594 44.715 82.760 1.00 . A A . 30 ASP OD1 1 1
3 4797 1 1 30 ASP OD2 O -30.002 44.547 81.095 1.00 . A A . 30 ASP OD2 1 1
3 4798 1 1 31 GLY C C -29.990 40.981 77.041 1.00 . A A . 31 GLY C 1 1
3 4799 1 1 31 GLY CA C -28.760 41.684 77.527 1.00 . A A . 31 GLY CA 1 1
3 4800 1 1 31 GLY H H -28.904 40.654 79.359 1.00 . A A . 31 GLY H 1 1
3 4801 1 1 31 GLY HA2 H -28.858 42.740 77.332 1.00 . A A . 31 GLY HA2 1 1
3 4802 1 1 31 GLY HA3 H -27.903 41.303 76.992 1.00 . A A . 31 GLY HA3 1 1
3 4803 1 1 31 GLY N N -28.568 41.480 78.943 1.00 . A A . 31 GLY N 1 1
3 4804 1 1 31 GLY O O -29.924 39.824 76.618 1.00 . A A . 31 GLY O 1 1
3 4805 1 1 32 ILE C C -32.482 41.105 75.191 1.00 . A A . 32 ILE C 1 1
3 4806 1 1 32 ILE CA C -32.398 41.109 76.715 1.00 . A A . 32 ILE CA 1 1
3 4807 1 1 32 ILE CB C -33.604 41.894 77.310 1.00 . A A . 32 ILE CB 1 1
3 4808 1 1 32 ILE CD1 C -34.549 42.832 79.502 1.00 . A A . 32 ILE CD1 1 1
3 4809 1 1 32 ILE CG1 C -33.505 41.948 78.845 1.00 . A A . 32 ILE CG1 1 1
3 4810 1 1 32 ILE CG2 C -34.941 41.268 76.872 1.00 . A A . 32 ILE CG2 1 1
3 4811 1 1 32 ILE H H -31.094 42.580 77.494 1.00 . A A . 32 ILE H 1 1
3 4812 1 1 32 ILE HA H -32.440 40.088 77.070 1.00 . A A . 32 ILE HA 1 1
3 4813 1 1 32 ILE HB H -33.569 42.898 76.924 1.00 . A A . 32 ILE HB 1 1
3 4814 1 1 32 ILE HD11 H -35.536 42.479 79.243 1.00 . A A . 32 ILE HD11 1 1
3 4815 1 1 32 ILE HD12 H -34.428 43.849 79.155 1.00 . A A . 32 ILE HD12 1 1
3 4816 1 1 32 ILE HD13 H -34.425 42.803 80.575 1.00 . A A . 32 ILE HD13 1 1
3 4817 1 1 32 ILE HG12 H -33.618 40.952 79.244 1.00 . A A . 32 ILE HG12 1 1
3 4818 1 1 32 ILE HG13 H -32.531 42.329 79.117 1.00 . A A . 32 ILE HG13 1 1
3 4819 1 1 32 ILE HG21 H -35.758 41.845 77.279 1.00 . A A . 32 ILE HG21 1 1
3 4820 1 1 32 ILE HG22 H -35.003 40.252 77.235 1.00 . A A . 32 ILE HG22 1 1
3 4821 1 1 32 ILE HG23 H -35.000 41.268 75.793 1.00 . A A . 32 ILE HG23 1 1
3 4822 1 1 32 ILE N N -31.122 41.669 77.135 1.00 . A A . 32 ILE N 1 1
3 4823 1 1 32 ILE O O -32.481 42.166 74.561 1.00 . A A . 32 ILE O 1 1
3 4824 1 1 33 GLY C C -34.160 39.895 72.827 1.00 . A A . 33 GLY C 1 1
3 4825 1 1 33 GLY CA C -32.701 39.742 73.188 1.00 . A A . 33 GLY CA 1 1
3 4826 1 1 33 GLY H H -32.388 39.106 75.179 1.00 . A A . 33 GLY H 1 1
3 4827 1 1 33 GLY HA2 H -32.120 40.486 72.660 1.00 . A A . 33 GLY HA2 1 1
3 4828 1 1 33 GLY HA3 H -32.367 38.758 72.893 1.00 . A A . 33 GLY HA3 1 1
3 4829 1 1 33 GLY N N -32.504 39.903 74.617 1.00 . A A . 33 GLY N 1 1
3 4830 1 1 33 GLY O O -34.915 38.920 72.853 1.00 . A A . 33 GLY O 1 1
3 4831 1 1 34 ASP C C -36.246 41.299 70.759 1.00 . A A . 34 ASP C 1 1
3 4832 1 1 34 ASP CA C -35.942 41.473 72.248 1.00 . A A . 34 ASP CA 1 1
3 4833 1 1 34 ASP CB C -36.226 42.909 72.724 1.00 . A A . 34 ASP CB 1 1
3 4834 1 1 34 ASP CG C -37.695 43.282 72.657 1.00 . A A . 34 ASP CG 1 1
3 4835 1 1 34 ASP H H -33.872 41.833 72.453 1.00 . A A . 34 ASP H 1 1
3 4836 1 1 34 ASP HA H -36.562 40.786 72.810 1.00 . A A . 34 ASP HA 1 1
3 4837 1 1 34 ASP HB2 H -35.892 43.014 73.750 1.00 . A A . 34 ASP HB2 1 1
3 4838 1 1 34 ASP HB3 H -35.672 43.594 72.103 1.00 . A A . 34 ASP HB3 1 1
3 4839 1 1 34 ASP N N -34.551 41.129 72.513 1.00 . A A . 34 ASP N 1 1
3 4840 1 1 34 ASP O O -36.259 42.255 69.976 1.00 . A A . 34 ASP O 1 1
3 4841 1 1 34 ASP OD1 O -38.484 42.753 73.459 1.00 . A A . 34 ASP OD1 1 1
3 4842 1 1 34 ASP OD2 O -38.062 44.113 71.808 1.00 . A A . 34 ASP OD2 1 1
3 4843 1 1 35 SER C C -37.409 38.283 69.040 1.00 . A A . 35 SER C 1 1
3 4844 1 1 35 SER CA C -36.698 39.633 69.012 1.00 . A A . 35 SER CA 1 1
3 4845 1 1 35 SER CB C -35.426 39.515 68.148 1.00 . A A . 35 SER CB 1 1
3 4846 1 1 35 SER H H -36.268 39.328 71.052 1.00 . A A . 35 SER H 1 1
3 4847 1 1 35 SER HA H -37.358 40.370 68.584 1.00 . A A . 35 SER HA 1 1
3 4848 1 1 35 SER HB2 H -34.754 38.807 68.609 1.00 . A A . 35 SER HB2 1 1
3 4849 1 1 35 SER HB3 H -35.700 39.158 67.166 1.00 . A A . 35 SER HB3 1 1
3 4850 1 1 35 SER HG H -35.209 41.437 68.511 1.00 . A A . 35 SER HG 1 1
3 4851 1 1 35 SER N N -36.385 40.035 70.375 1.00 . A A . 35 SER N 1 1
3 4852 1 1 35 SER O O -37.142 37.449 69.916 1.00 . A A . 35 SER O 1 1
3 4853 1 1 35 SER OG O -34.743 40.753 68.006 1.00 . A A . 35 SER OG 1 1
3 4854 1 1 36 ALA C C -39.175 36.482 66.472 1.00 . A A . 36 ALA C 1 1
3 4855 1 1 36 ALA CA C -39.028 36.825 67.949 1.00 . A A . 36 ALA CA 1 1
3 4856 1 1 36 ALA CB C -40.393 36.885 68.629 1.00 . A A . 36 ALA CB 1 1
3 4857 1 1 36 ALA H H -38.502 38.808 67.459 1.00 . A A . 36 ALA H 1 1
3 4858 1 1 36 ALA HA H -38.443 36.057 68.430 1.00 . A A . 36 ALA HA 1 1
3 4859 1 1 36 ALA HB1 H -40.264 37.125 69.675 1.00 . A A . 36 ALA HB1 1 1
3 4860 1 1 36 ALA HB2 H -40.884 35.928 68.537 1.00 . A A . 36 ALA HB2 1 1
3 4861 1 1 36 ALA HB3 H -40.998 37.647 68.156 1.00 . A A . 36 ALA HB3 1 1
3 4862 1 1 36 ALA N N -38.315 38.083 68.096 1.00 . A A . 36 ALA N 1 1
3 4863 1 1 36 ALA O O -40.022 37.055 65.770 1.00 . A A . 36 ALA O 1 1
3 4864 1 1 37 TYR C C -39.380 34.031 64.403 1.00 . A A . 37 TYR C 1 1
3 4865 1 1 37 TYR CA C -38.369 35.155 64.598 1.00 . A A . 37 TYR CA 1 1
3 4866 1 1 37 TYR CB C -36.967 34.737 64.079 1.00 . A A . 37 TYR CB 1 1
3 4867 1 1 37 TYR CD1 C -35.642 33.496 65.857 1.00 . A A . 37 TYR CD1 1 1
3 4868 1 1 37 TYR CD2 C -36.583 32.228 64.075 1.00 . A A . 37 TYR CD2 1 1
3 4869 1 1 37 TYR CE1 C -35.117 32.342 66.404 1.00 . A A . 37 TYR CE1 1 1
3 4870 1 1 37 TYR CE2 C -36.063 31.074 64.617 1.00 . A A . 37 TYR CE2 1 1
3 4871 1 1 37 TYR CG C -36.385 33.464 64.684 1.00 . A A . 37 TYR CG 1 1
3 4872 1 1 37 TYR CZ C -35.332 31.135 65.781 1.00 . A A . 37 TYR CZ 1 1
3 4873 1 1 37 TYR H H -37.681 35.157 66.600 1.00 . A A . 37 TYR H 1 1
3 4874 1 1 37 TYR HA H -38.705 36.009 64.023 1.00 . A A . 37 TYR HA 1 1
3 4875 1 1 37 TYR HB2 H -37.026 34.586 63.013 1.00 . A A . 37 TYR HB2 1 1
3 4876 1 1 37 TYR HB3 H -36.273 35.542 64.277 1.00 . A A . 37 TYR HB3 1 1
3 4877 1 1 37 TYR HD1 H -35.474 34.444 66.346 1.00 . A A . 37 TYR HD1 1 1
3 4878 1 1 37 TYR HD2 H -37.158 32.178 63.164 1.00 . A A . 37 TYR HD2 1 1
3 4879 1 1 37 TYR HE1 H -34.545 32.390 67.320 1.00 . A A . 37 TYR HE1 1 1
3 4880 1 1 37 TYR HE2 H -36.229 30.124 64.128 1.00 . A A . 37 TYR HE2 1 1
3 4881 1 1 37 TYR HH H -34.435 29.444 65.614 1.00 . A A . 37 TYR HH 1 1
3 4882 1 1 37 TYR N N -38.332 35.567 65.996 1.00 . A A . 37 TYR N 1 1
3 4883 1 1 37 TYR O O -39.753 33.337 65.352 1.00 . A A . 37 TYR O 1 1
3 4884 1 1 37 TYR OH O -34.814 29.981 66.324 1.00 . A A . 37 TYR OH 1 1
3 4885 1 1 38 ALA C C -40.162 32.038 61.597 1.00 . A A . 38 ALA C 1 1
3 4886 1 1 38 ALA CA C -40.714 32.796 62.801 1.00 . A A . 38 ALA CA 1 1
3 4887 1 1 38 ALA CB C -42.094 33.361 62.515 1.00 . A A . 38 ALA CB 1 1
3 4888 1 1 38 ALA H H -39.497 34.482 62.469 1.00 . A A . 38 ALA H 1 1
3 4889 1 1 38 ALA HA H -40.791 32.119 63.641 1.00 . A A . 38 ALA HA 1 1
3 4890 1 1 38 ALA HB1 H -42.040 34.040 61.676 1.00 . A A . 38 ALA HB1 1 1
3 4891 1 1 38 ALA HB2 H -42.450 33.892 63.384 1.00 . A A . 38 ALA HB2 1 1
3 4892 1 1 38 ALA HB3 H -42.771 32.553 62.283 1.00 . A A . 38 ALA HB3 1 1
3 4893 1 1 38 ALA N N -39.808 33.864 63.168 1.00 . A A . 38 ALA N 1 1
3 4894 1 1 38 ALA O O -39.139 32.430 61.026 1.00 . A A . 38 ALA O 1 1
3 4895 1 1 39 VAL C C -41.606 29.710 59.256 1.00 . A A . 39 VAL C 1 1
3 4896 1 1 39 VAL CA C -40.400 30.114 60.117 1.00 . A A . 39 VAL CA 1 1
3 4897 1 1 39 VAL CB C -39.603 28.873 60.655 1.00 . A A . 39 VAL CB 1 1
3 4898 1 1 39 VAL CG1 C -40.384 28.093 61.711 1.00 . A A . 39 VAL CG1 1 1
3 4899 1 1 39 VAL CG2 C -39.157 27.949 59.527 1.00 . A A . 39 VAL CG2 1 1
3 4900 1 1 39 VAL H H -41.673 30.732 61.683 1.00 . A A . 39 VAL H 1 1
3 4901 1 1 39 VAL HA H -39.729 30.697 59.503 1.00 . A A . 39 VAL HA 1 1
3 4902 1 1 39 VAL HB H -38.711 29.249 61.136 1.00 . A A . 39 VAL HB 1 1
3 4903 1 1 39 VAL HG11 H -39.798 27.250 62.047 1.00 . A A . 39 VAL HG11 1 1
3 4904 1 1 39 VAL HG12 H -41.314 27.741 61.287 1.00 . A A . 39 VAL HG12 1 1
3 4905 1 1 39 VAL HG13 H -40.597 28.741 62.550 1.00 . A A . 39 VAL HG13 1 1
3 4906 1 1 39 VAL HG21 H -38.626 27.108 59.943 1.00 . A A . 39 VAL HG21 1 1
3 4907 1 1 39 VAL HG22 H -38.505 28.490 58.855 1.00 . A A . 39 VAL HG22 1 1
3 4908 1 1 39 VAL HG23 H -40.022 27.597 58.983 1.00 . A A . 39 VAL HG23 1 1
3 4909 1 1 39 VAL N N -40.840 30.964 61.215 1.00 . A A . 39 VAL N 1 1
3 4910 1 1 39 VAL O O -42.659 29.342 59.780 1.00 . A A . 39 VAL O 1 1
3 4911 1 1 40 ASN C C -42.258 28.270 56.222 1.00 . A A . 40 ASN C 1 1
3 4912 1 1 40 ASN CA C -42.536 29.559 56.994 1.00 . A A . 40 ASN CA 1 1
3 4913 1 1 40 ASN CB C -42.696 30.727 56.000 1.00 . A A . 40 ASN CB 1 1
3 4914 1 1 40 ASN CG C -42.962 32.061 56.676 1.00 . A A . 40 ASN CG 1 1
3 4915 1 1 40 ASN H H -40.575 30.089 57.584 1.00 . A A . 40 ASN H 1 1
3 4916 1 1 40 ASN HA H -43.454 29.436 57.552 1.00 . A A . 40 ASN HA 1 1
3 4917 1 1 40 ASN HB2 H -41.789 30.818 55.422 1.00 . A A . 40 ASN HB2 1 1
3 4918 1 1 40 ASN HB3 H -43.518 30.514 55.336 1.00 . A A . 40 ASN HB3 1 1
3 4919 1 1 40 ASN HD21 H -44.924 31.828 56.479 1.00 . A A . 40 ASN HD21 1 1
3 4920 1 1 40 ASN HD22 H -44.411 33.296 57.240 1.00 . A A . 40 ASN HD22 1 1
3 4921 1 1 40 ASN N N -41.452 29.826 57.939 1.00 . A A . 40 ASN N 1 1
3 4922 1 1 40 ASN ND2 N -44.222 32.429 56.815 1.00 . A A . 40 ASN ND2 1 1
3 4923 1 1 40 ASN O O -41.310 28.216 55.435 1.00 . A A . 40 ASN O 1 1
3 4924 1 1 40 ASN OD1 O -42.032 32.765 57.057 1.00 . A A . 40 ASN OD1 1 1
3 4925 1 1 41 PRO C C -43.818 26.215 54.353 1.00 . A A . 41 PRO C 1 1
3 4926 1 1 41 PRO CA C -43.038 25.983 55.653 1.00 . A A . 41 PRO CA 1 1
3 4927 1 1 41 PRO CB C -43.732 24.925 56.530 1.00 . A A . 41 PRO CB 1 1
3 4928 1 1 41 PRO CD C -43.949 27.038 57.620 1.00 . A A . 41 PRO CD 1 1
3 4929 1 1 41 PRO CG C -43.902 25.562 57.871 1.00 . A A . 41 PRO CG 1 1
3 4930 1 1 41 PRO HA H -42.033 25.664 55.414 1.00 . A A . 41 PRO HA 1 1
3 4931 1 1 41 PRO HB2 H -44.686 24.672 56.094 1.00 . A A . 41 PRO HB2 1 1
3 4932 1 1 41 PRO HB3 H -43.114 24.041 56.589 1.00 . A A . 41 PRO HB3 1 1
3 4933 1 1 41 PRO HD2 H -44.950 27.348 57.358 1.00 . A A . 41 PRO HD2 1 1
3 4934 1 1 41 PRO HD3 H -43.588 27.585 58.477 1.00 . A A . 41 PRO HD3 1 1
3 4935 1 1 41 PRO HG2 H -44.830 25.232 58.317 1.00 . A A . 41 PRO HG2 1 1
3 4936 1 1 41 PRO HG3 H -43.067 25.315 58.509 1.00 . A A . 41 PRO HG3 1 1
3 4937 1 1 41 PRO N N -43.037 27.192 56.483 1.00 . A A . 41 PRO N 1 1
3 4938 1 1 41 PRO O O -45.045 26.065 54.301 1.00 . A A . 41 PRO O 1 1
3 4939 1 1 42 GLU C C -44.024 25.865 51.157 1.00 . A A . 42 GLU C 1 1
3 4940 1 1 42 GLU CA C -43.642 27.058 52.046 1.00 . A A . 42 GLU CA 1 1
3 4941 1 1 42 GLU CB C -42.650 27.970 51.305 1.00 . A A . 42 GLU CB 1 1
3 4942 1 1 42 GLU CD C -41.006 29.860 51.438 1.00 . A A . 42 GLU CD 1 1
3 4943 1 1 42 GLU CG C -42.117 29.123 52.140 1.00 . A A . 42 GLU CG 1 1
3 4944 1 1 42 GLU H H -42.109 26.691 53.459 1.00 . A A . 42 GLU H 1 1
3 4945 1 1 42 GLU HA H -44.537 27.629 52.253 1.00 . A A . 42 GLU HA 1 1
3 4946 1 1 42 GLU HB2 H -41.809 27.374 50.972 1.00 . A A . 42 GLU HB2 1 1
3 4947 1 1 42 GLU HB3 H -43.143 28.385 50.439 1.00 . A A . 42 GLU HB3 1 1
3 4948 1 1 42 GLU HG2 H -42.924 29.815 52.334 1.00 . A A . 42 GLU HG2 1 1
3 4949 1 1 42 GLU HG3 H -41.740 28.735 53.077 1.00 . A A . 42 GLU HG3 1 1
3 4950 1 1 42 GLU N N -43.080 26.635 53.330 1.00 . A A . 42 GLU N 1 1
3 4951 1 1 42 GLU O O -45.167 25.400 51.208 1.00 . A A . 42 GLU O 1 1
3 4952 1 1 42 GLU OE1 O -39.881 29.335 51.389 1.00 . A A . 42 GLU OE1 1 1
3 4953 1 1 42 GLU OE2 O -41.259 30.957 50.914 1.00 . A A . 42 GLU OE2 1 1
3 4954 1 1 43 ALA C C -41.949 23.798 48.824 1.00 . A A . 43 ALA C 1 1
3 4955 1 1 43 ALA CA C -43.268 24.297 49.395 1.00 . A A . 43 ALA CA 1 1
3 4956 1 1 43 ALA CB C -44.144 24.778 48.243 1.00 . A A . 43 ALA CB 1 1
3 4957 1 1 43 ALA H H -42.140 25.719 50.474 1.00 . A A . 43 ALA H 1 1
3 4958 1 1 43 ALA HA H -43.772 23.479 49.884 1.00 . A A . 43 ALA HA 1 1
3 4959 1 1 43 ALA HB1 H -43.644 25.578 47.719 1.00 . A A . 43 ALA HB1 1 1
3 4960 1 1 43 ALA HB2 H -45.088 25.138 48.632 1.00 . A A . 43 ALA HB2 1 1
3 4961 1 1 43 ALA HB3 H -44.327 23.958 47.563 1.00 . A A . 43 ALA HB3 1 1
3 4962 1 1 43 ALA N N -43.048 25.364 50.377 1.00 . A A . 43 ALA N 1 1
3 4963 1 1 43 ALA O O -40.903 24.429 49.001 1.00 . A A . 43 ALA O 1 1
3 4964 1 1 44 GLY C C -40.998 22.480 45.908 1.00 . A A . 44 GLY C 1 1
3 4965 1 1 44 GLY CA C -40.882 22.167 47.386 1.00 . A A . 44 GLY CA 1 1
3 4966 1 1 44 GLY H H -42.868 22.184 48.100 1.00 . A A . 44 GLY H 1 1
3 4967 1 1 44 GLY HA2 H -39.979 22.617 47.773 1.00 . A A . 44 GLY HA2 1 1
3 4968 1 1 44 GLY HA3 H -40.829 21.099 47.515 1.00 . A A . 44 GLY HA3 1 1
3 4969 1 1 44 GLY N N -42.019 22.677 48.123 1.00 . A A . 44 GLY N 1 1
3 4970 1 1 44 GLY O O -42.102 22.721 45.406 1.00 . A A . 44 GLY O 1 1
3 4971 1 1 45 SER C C -40.070 21.534 42.958 1.00 . A A . 45 SER C 1 1
3 4972 1 1 45 SER CA C -39.841 22.794 43.787 1.00 . A A . 45 SER CA 1 1
3 4973 1 1 45 SER CB C -38.511 23.439 43.400 1.00 . A A . 45 SER CB 1 1
3 4974 1 1 45 SER H H -39.023 22.299 45.678 1.00 . A A . 45 SER H 1 1
3 4975 1 1 45 SER HA H -40.642 23.491 43.587 1.00 . A A . 45 SER HA 1 1
3 4976 1 1 45 SER HB2 H -37.707 22.737 43.576 1.00 . A A . 45 SER HB2 1 1
3 4977 1 1 45 SER HB3 H -38.536 23.701 42.351 1.00 . A A . 45 SER HB3 1 1
3 4978 1 1 45 SER HG H -38.994 24.720 44.806 1.00 . A A . 45 SER HG 1 1
3 4979 1 1 45 SER N N -39.866 22.494 45.214 1.00 . A A . 45 SER N 1 1
3 4980 1 1 45 SER O O -39.671 20.433 43.347 1.00 . A A . 45 SER O 1 1
3 4981 1 1 45 SER OG O -38.278 24.611 44.165 1.00 . A A . 45 SER OG 1 1
3 4982 1 1 46 MET C C -40.304 20.578 39.669 1.00 . A A . 46 MET C 1 1
3 4983 1 1 46 MET CA C -41.114 20.603 40.971 1.00 . A A . 46 MET CA 1 1
3 4984 1 1 46 MET CB C -42.634 20.663 40.675 1.00 . A A . 46 MET CB 1 1
3 4985 1 1 46 MET CE C -44.229 23.141 42.089 1.00 . A A . 46 MET CE 1 1
3 4986 1 1 46 MET CG C -43.106 21.875 39.858 1.00 . A A . 46 MET CG 1 1
3 4987 1 1 46 MET H H -40.899 22.630 41.514 1.00 . A A . 46 MET H 1 1
3 4988 1 1 46 MET HA H -40.904 19.697 41.514 1.00 . A A . 46 MET HA 1 1
3 4989 1 1 46 MET HB2 H -42.909 19.770 40.130 1.00 . A A . 46 MET HB2 1 1
3 4990 1 1 46 MET HB3 H -43.166 20.666 41.616 1.00 . A A . 46 MET HB3 1 1
3 4991 1 1 46 MET HE1 H -45.196 22.875 41.684 1.00 . A A . 46 MET HE1 1 1
3 4992 1 1 46 MET HE2 H -44.323 24.029 42.696 1.00 . A A . 46 MET HE2 1 1
3 4993 1 1 46 MET HE3 H -43.857 22.327 42.695 1.00 . A A . 46 MET HE3 1 1
3 4994 1 1 46 MET HG2 H -42.462 21.969 38.999 1.00 . A A . 46 MET HG2 1 1
3 4995 1 1 46 MET HG3 H -44.112 21.687 39.525 1.00 . A A . 46 MET HG3 1 1
3 4996 1 1 46 MET N N -40.707 21.714 41.813 1.00 . A A . 46 MET N 1 1
3 4997 1 1 46 MET O O -39.552 21.514 39.391 1.00 . A A . 46 MET O 1 1
3 4998 1 1 46 MET SD S -43.083 23.455 40.746 1.00 . A A . 46 MET SD 1 1
3 4999 1 1 47 ASP C C -38.323 19.201 37.632 1.00 . A A . 47 ASP C 1 1
3 5000 1 1 47 ASP CA C -39.845 19.252 37.579 1.00 . A A . 47 ASP CA 1 1
3 5001 1 1 47 ASP CB C -40.291 20.280 36.519 1.00 . A A . 47 ASP CB 1 1
3 5002 1 1 47 ASP CG C -41.721 20.089 36.072 1.00 . A A . 47 ASP CG 1 1
3 5003 1 1 47 ASP H H -41.062 18.773 39.263 1.00 . A A . 47 ASP H 1 1
3 5004 1 1 47 ASP HA H -40.185 18.283 37.249 1.00 . A A . 47 ASP HA 1 1
3 5005 1 1 47 ASP HB2 H -40.196 21.274 36.928 1.00 . A A . 47 ASP HB2 1 1
3 5006 1 1 47 ASP HB3 H -39.646 20.199 35.655 1.00 . A A . 47 ASP HB3 1 1
3 5007 1 1 47 ASP N N -40.474 19.480 38.908 1.00 . A A . 47 ASP N 1 1
3 5008 1 1 47 ASP O O -37.644 20.227 37.536 1.00 . A A . 47 ASP O 1 1
3 5009 1 1 47 ASP OD1 O -41.991 19.141 35.312 1.00 . A A . 47 ASP OD1 1 1
3 5010 1 1 47 ASP OD2 O -42.584 20.884 36.479 1.00 . A A . 47 ASP OD2 1 1
3 5011 1 1 48 TYR C C -36.068 16.674 36.726 1.00 . A A . 48 TYR C 1 1
3 5012 1 1 48 TYR CA C -36.355 17.773 37.731 1.00 . A A . 48 TYR CA 1 1
3 5013 1 1 48 TYR CB C -35.770 17.445 39.112 1.00 . A A . 48 TYR CB 1 1
3 5014 1 1 48 TYR CD1 C -34.521 19.510 39.838 1.00 . A A . 48 TYR CD1 1 1
3 5015 1 1 48 TYR CD2 C -36.584 19.017 40.927 1.00 . A A . 48 TYR CD2 1 1
3 5016 1 1 48 TYR CE1 C -34.390 20.655 40.598 1.00 . A A . 48 TYR CE1 1 1
3 5017 1 1 48 TYR CE2 C -36.455 20.159 41.695 1.00 . A A . 48 TYR CE2 1 1
3 5018 1 1 48 TYR CG C -35.617 18.673 39.986 1.00 . A A . 48 TYR CG 1 1
3 5019 1 1 48 TYR CZ C -35.358 20.975 41.523 1.00 . A A . 48 TYR CZ 1 1
3 5020 1 1 48 TYR H H -38.380 17.233 37.973 1.00 . A A . 48 TYR H 1 1
3 5021 1 1 48 TYR HA H -35.900 18.687 37.372 1.00 . A A . 48 TYR HA 1 1
3 5022 1 1 48 TYR HB2 H -36.425 16.755 39.616 1.00 . A A . 48 TYR HB2 1 1
3 5023 1 1 48 TYR HB3 H -34.796 16.996 38.990 1.00 . A A . 48 TYR HB3 1 1
3 5024 1 1 48 TYR HD1 H -33.763 19.258 39.115 1.00 . A A . 48 TYR HD1 1 1
3 5025 1 1 48 TYR HD2 H -37.441 18.374 41.062 1.00 . A A . 48 TYR HD2 1 1
3 5026 1 1 48 TYR HE1 H -33.532 21.295 40.467 1.00 . A A . 48 TYR HE1 1 1
3 5027 1 1 48 TYR HE2 H -37.217 20.410 42.420 1.00 . A A . 48 TYR HE2 1 1
3 5028 1 1 48 TYR HH H -35.385 21.909 43.205 1.00 . A A . 48 TYR HH 1 1
3 5029 1 1 48 TYR N N -37.791 18.000 37.803 1.00 . A A . 48 TYR N 1 1
3 5030 1 1 48 TYR O O -36.471 15.521 36.908 1.00 . A A . 48 TYR O 1 1
3 5031 1 1 48 TYR OH O -35.236 22.119 42.271 1.00 . A A . 48 TYR OH 1 1
3 5032 1 1 49 MET C C -33.958 15.273 34.724 1.00 . A A . 49 MET C 1 1
3 5033 1 1 49 MET CA C -35.165 16.187 34.504 1.00 . A A . 49 MET CA 1 1
3 5034 1 1 49 MET CB C -34.955 17.035 33.244 1.00 . A A . 49 MET CB 1 1
3 5035 1 1 49 MET CE C -37.307 19.966 31.443 1.00 . A A . 49 MET CE 1 1
3 5036 1 1 49 MET CG C -36.120 17.955 32.925 1.00 . A A . 49 MET CG 1 1
3 5037 1 1 49 MET H H -35.001 17.961 35.646 1.00 . A A . 49 MET H 1 1
3 5038 1 1 49 MET HA H -36.047 15.577 34.374 1.00 . A A . 49 MET HA 1 1
3 5039 1 1 49 MET HB2 H -34.073 17.641 33.375 1.00 . A A . 49 MET HB2 1 1
3 5040 1 1 49 MET HB3 H -34.808 16.374 32.403 1.00 . A A . 49 MET HB3 1 1
3 5041 1 1 49 MET HE1 H -38.175 19.326 31.371 1.00 . A A . 49 MET HE1 1 1
3 5042 1 1 49 MET HE2 H -37.279 20.633 30.593 1.00 . A A . 49 MET HE2 1 1
3 5043 1 1 49 MET HE3 H -37.360 20.542 32.353 1.00 . A A . 49 MET HE3 1 1
3 5044 1 1 49 MET HG2 H -36.998 17.349 32.753 1.00 . A A . 49 MET HG2 1 1
3 5045 1 1 49 MET HG3 H -36.290 18.605 33.769 1.00 . A A . 49 MET HG3 1 1
3 5046 1 1 49 MET N N -35.386 17.057 35.657 1.00 . A A . 49 MET N 1 1
3 5047 1 1 49 MET O O -32.920 15.732 35.209 1.00 . A A . 49 MET O 1 1
3 5048 1 1 49 MET SD S -35.824 18.965 31.464 1.00 . A A . 49 MET SD 1 1
3 5049 1 1 50 PRO C C -31.914 13.220 33.392 1.00 . A A . 50 PRO C 1 1
3 5050 1 1 50 PRO CA C -32.968 13.007 34.487 1.00 . A A . 50 PRO CA 1 1
3 5051 1 1 50 PRO CB C -33.637 11.635 34.327 1.00 . A A . 50 PRO CB 1 1
3 5052 1 1 50 PRO CD C -35.344 13.285 33.999 1.00 . A A . 50 PRO CD 1 1
3 5053 1 1 50 PRO CG C -34.916 11.896 33.611 1.00 . A A . 50 PRO CG 1 1
3 5054 1 1 50 PRO HA H -32.485 13.055 35.451 1.00 . A A . 50 PRO HA 1 1
3 5055 1 1 50 PRO HB2 H -32.992 10.984 33.755 1.00 . A A . 50 PRO HB2 1 1
3 5056 1 1 50 PRO HB3 H -33.815 11.203 35.301 1.00 . A A . 50 PRO HB3 1 1
3 5057 1 1 50 PRO HD2 H -35.789 13.787 33.154 1.00 . A A . 50 PRO HD2 1 1
3 5058 1 1 50 PRO HD3 H -36.042 13.246 34.822 1.00 . A A . 50 PRO HD3 1 1
3 5059 1 1 50 PRO HG2 H -34.757 11.838 32.542 1.00 . A A . 50 PRO HG2 1 1
3 5060 1 1 50 PRO HG3 H -35.660 11.173 33.916 1.00 . A A . 50 PRO HG3 1 1
3 5061 1 1 50 PRO N N -34.087 13.957 34.410 1.00 . A A . 50 PRO N 1 1
3 5062 1 1 50 PRO O O -32.229 13.319 32.199 1.00 . A A . 50 PRO O 1 1
3 5063 1 1 51 LEU C C -28.832 12.066 32.805 1.00 . A A . 51 LEU C 1 1
3 5064 1 1 51 LEU CA C -29.536 13.412 32.900 1.00 . A A . 51 LEU CA 1 1
3 5065 1 1 51 LEU CB C -28.543 14.503 33.350 1.00 . A A . 51 LEU CB 1 1
3 5066 1 1 51 LEU CD1 C -30.029 16.556 33.597 1.00 . A A . 51 LEU CD1 1 1
3 5067 1 1 51 LEU CD2 C -27.602 16.816 33.079 1.00 . A A . 51 LEU CD2 1 1
3 5068 1 1 51 LEU CG C -28.833 15.944 32.878 1.00 . A A . 51 LEU CG 1 1
3 5069 1 1 51 LEU H H -30.487 13.285 34.780 1.00 . A A . 51 LEU H 1 1
3 5070 1 1 51 LEU HA H -29.926 13.673 31.926 1.00 . A A . 51 LEU HA 1 1
3 5071 1 1 51 LEU HB2 H -28.519 14.509 34.431 1.00 . A A . 51 LEU HB2 1 1
3 5072 1 1 51 LEU HB3 H -27.560 14.228 32.994 1.00 . A A . 51 LEU HB3 1 1
3 5073 1 1 51 LEU HD11 H -29.834 16.586 34.659 1.00 . A A . 51 LEU HD11 1 1
3 5074 1 1 51 LEU HD12 H -30.909 15.957 33.408 1.00 . A A . 51 LEU HD12 1 1
3 5075 1 1 51 LEU HD13 H -30.192 17.560 33.234 1.00 . A A . 51 LEU HD13 1 1
3 5076 1 1 51 LEU HD21 H -27.821 17.827 32.770 1.00 . A A . 51 LEU HD21 1 1
3 5077 1 1 51 LEU HD22 H -26.787 16.427 32.489 1.00 . A A . 51 LEU HD22 1 1
3 5078 1 1 51 LEU HD23 H -27.327 16.811 34.123 1.00 . A A . 51 LEU HD23 1 1
3 5079 1 1 51 LEU HG H -29.055 15.931 31.821 1.00 . A A . 51 LEU HG 1 1
3 5080 1 1 51 LEU N N -30.662 13.303 33.816 1.00 . A A . 51 LEU N 1 1
3 5081 1 1 51 LEU O O -28.310 11.561 33.805 1.00 . A A . 51 LEU O 1 1
3 5082 1 1 52 MET C C -27.988 9.969 29.884 1.00 . A A . 52 MET C 1 1
3 5083 1 1 52 MET CA C -28.264 10.172 31.371 1.00 . A A . 52 MET CA 1 1
3 5084 1 1 52 MET CB C -29.211 9.063 31.876 1.00 . A A . 52 MET CB 1 1
3 5085 1 1 52 MET CE C -28.821 4.911 31.950 1.00 . A A . 52 MET CE 1 1
3 5086 1 1 52 MET CG C -28.646 7.657 31.735 1.00 . A A . 52 MET CG 1 1
3 5087 1 1 52 MET H H -29.247 11.969 30.855 1.00 . A A . 52 MET H 1 1
3 5088 1 1 52 MET HA H -27.334 10.115 31.913 1.00 . A A . 52 MET HA 1 1
3 5089 1 1 52 MET HB2 H -29.423 9.238 32.921 1.00 . A A . 52 MET HB2 1 1
3 5090 1 1 52 MET HB3 H -30.135 9.115 31.318 1.00 . A A . 52 MET HB3 1 1
3 5091 1 1 52 MET HE1 H -28.576 4.866 30.901 1.00 . A A . 52 MET HE1 1 1
3 5092 1 1 52 MET HE2 H -29.392 4.035 32.227 1.00 . A A . 52 MET HE2 1 1
3 5093 1 1 52 MET HE3 H -27.912 4.953 32.527 1.00 . A A . 52 MET HE3 1 1
3 5094 1 1 52 MET HG2 H -28.402 7.490 30.694 1.00 . A A . 52 MET HG2 1 1
3 5095 1 1 52 MET HG3 H -27.749 7.582 32.331 1.00 . A A . 52 MET HG3 1 1
3 5096 1 1 52 MET N N -28.845 11.488 31.608 1.00 . A A . 52 MET N 1 1
3 5097 1 1 52 MET O O -28.856 10.210 29.043 1.00 . A A . 52 MET O 1 1
3 5098 1 1 52 MET SD S -29.790 6.377 32.268 1.00 . A A . 52 MET SD 1 1
3 5099 1 1 53 GLU C C -26.363 7.620 28.147 1.00 . A A . 53 GLU C 1 1
3 5100 1 1 53 GLU CA C -26.442 9.134 28.206 1.00 . A A . 53 GLU CA 1 1
3 5101 1 1 53 GLU CB C -25.109 9.736 27.720 1.00 . A A . 53 GLU CB 1 1
3 5102 1 1 53 GLU CD C -24.896 11.968 28.929 1.00 . A A . 53 GLU CD 1 1
3 5103 1 1 53 GLU CG C -25.082 11.257 27.602 1.00 . A A . 53 GLU CG 1 1
3 5104 1 1 53 GLU H H -26.086 9.481 30.268 1.00 . A A . 53 GLU H 1 1
3 5105 1 1 53 GLU HA H -27.239 9.465 27.558 1.00 . A A . 53 GLU HA 1 1
3 5106 1 1 53 GLU HB2 H -24.330 9.446 28.409 1.00 . A A . 53 GLU HB2 1 1
3 5107 1 1 53 GLU HB3 H -24.882 9.322 26.748 1.00 . A A . 53 GLU HB3 1 1
3 5108 1 1 53 GLU HG2 H -24.269 11.539 26.950 1.00 . A A . 53 GLU HG2 1 1
3 5109 1 1 53 GLU HG3 H -26.016 11.583 27.167 1.00 . A A . 53 GLU HG3 1 1
3 5110 1 1 53 GLU N N -26.777 9.533 29.567 1.00 . A A . 53 GLU N 1 1
3 5111 1 1 53 GLU O O -25.728 6.992 28.998 1.00 . A A . 53 GLU O 1 1
3 5112 1 1 53 GLU OE1 O -23.869 11.740 29.594 1.00 . A A . 53 GLU OE1 1 1
3 5113 1 1 53 GLU OE2 O -25.766 12.772 29.300 1.00 . A A . 53 GLU OE2 1 1
3 5114 1 1 54 TYR C C -25.805 5.162 26.180 1.00 . A A . 54 TYR C 1 1
3 5115 1 1 54 TYR CA C -27.021 5.590 26.986 1.00 . A A . 54 TYR CA 1 1
3 5116 1 1 54 TYR CB C -28.305 5.124 26.292 1.00 . A A . 54 TYR CB 1 1
3 5117 1 1 54 TYR CD1 C -29.972 4.471 28.070 1.00 . A A . 54 TYR CD1 1 1
3 5118 1 1 54 TYR CD2 C -30.340 6.506 26.889 1.00 . A A . 54 TYR CD2 1 1
3 5119 1 1 54 TYR CE1 C -31.113 4.691 28.814 1.00 . A A . 54 TYR CE1 1 1
3 5120 1 1 54 TYR CE2 C -31.483 6.731 27.629 1.00 . A A . 54 TYR CE2 1 1
3 5121 1 1 54 TYR CG C -29.563 5.373 27.099 1.00 . A A . 54 TYR CG 1 1
3 5122 1 1 54 TYR CZ C -31.864 5.821 28.589 1.00 . A A . 54 TYR CZ 1 1
3 5123 1 1 54 TYR H H -27.514 7.595 26.521 1.00 . A A . 54 TYR H 1 1
3 5124 1 1 54 TYR HA H -26.965 5.141 27.968 1.00 . A A . 54 TYR HA 1 1
3 5125 1 1 54 TYR HB2 H -28.407 5.649 25.354 1.00 . A A . 54 TYR HB2 1 1
3 5126 1 1 54 TYR HB3 H -28.237 4.065 26.102 1.00 . A A . 54 TYR HB3 1 1
3 5127 1 1 54 TYR HD1 H -29.381 3.582 28.244 1.00 . A A . 54 TYR HD1 1 1
3 5128 1 1 54 TYR HD2 H -30.040 7.215 26.132 1.00 . A A . 54 TYR HD2 1 1
3 5129 1 1 54 TYR HE1 H -31.413 3.978 29.565 1.00 . A A . 54 TYR HE1 1 1
3 5130 1 1 54 TYR HE2 H -32.072 7.621 27.452 1.00 . A A . 54 TYR HE2 1 1
3 5131 1 1 54 TYR HH H -33.712 6.330 28.744 1.00 . A A . 54 TYR HH 1 1
3 5132 1 1 54 TYR N N -27.022 7.038 27.159 1.00 . A A . 54 TYR N 1 1
3 5133 1 1 54 TYR O O -25.483 5.789 25.166 1.00 . A A . 54 TYR O 1 1
3 5134 1 1 54 TYR OH O -32.997 6.047 29.329 1.00 . A A . 54 TYR OH 1 1
3 5135 1 1 55 LEU C C -24.291 2.912 24.672 1.00 . A A . 55 LEU C 1 1
3 5136 1 1 55 LEU CA C -23.926 3.600 25.982 1.00 . A A . 55 LEU CA 1 1
3 5137 1 1 55 LEU CB C -23.089 2.657 26.883 1.00 . A A . 55 LEU CB 1 1
3 5138 1 1 55 LEU CD1 C -22.565 0.281 27.475 1.00 . A A . 55 LEU CD1 1 1
3 5139 1 1 55 LEU CD2 C -24.592 1.344 28.434 1.00 . A A . 55 LEU CD2 1 1
3 5140 1 1 55 LEU CG C -23.684 1.276 27.215 1.00 . A A . 55 LEU CG 1 1
3 5141 1 1 55 LEU H H -25.448 3.655 27.456 1.00 . A A . 55 LEU H 1 1
3 5142 1 1 55 LEU HA H -23.320 4.461 25.737 1.00 . A A . 55 LEU HA 1 1
3 5143 1 1 55 LEU HB2 H -22.138 2.497 26.396 1.00 . A A . 55 LEU HB2 1 1
3 5144 1 1 55 LEU HB3 H -22.904 3.170 27.815 1.00 . A A . 55 LEU HB3 1 1
3 5145 1 1 55 LEU HD11 H -21.973 0.617 28.314 1.00 . A A . 55 LEU HD11 1 1
3 5146 1 1 55 LEU HD12 H -21.937 0.208 26.599 1.00 . A A . 55 LEU HD12 1 1
3 5147 1 1 55 LEU HD13 H -22.986 -0.689 27.698 1.00 . A A . 55 LEU HD13 1 1
3 5148 1 1 55 LEU HD21 H -25.404 2.031 28.237 1.00 . A A . 55 LEU HD21 1 1
3 5149 1 1 55 LEU HD22 H -24.026 1.692 29.287 1.00 . A A . 55 LEU HD22 1 1
3 5150 1 1 55 LEU HD23 H -24.995 0.364 28.644 1.00 . A A . 55 LEU HD23 1 1
3 5151 1 1 55 LEU HG H -24.264 0.919 26.375 1.00 . A A . 55 LEU HG 1 1
3 5152 1 1 55 LEU N N -25.128 4.105 26.649 1.00 . A A . 55 LEU N 1 1
3 5153 1 1 55 LEU O O -25.307 2.212 24.575 1.00 . A A . 55 LEU O 1 1
3 5154 1 1 56 HIS C C -22.921 1.523 21.915 1.00 . A A . 56 HIS C 1 1
3 5155 1 1 56 HIS CA C -23.770 2.709 22.312 1.00 . A A . 56 HIS CA 1 1
3 5156 1 1 56 HIS CB C -23.551 3.846 21.305 1.00 . A A . 56 HIS CB 1 1
3 5157 1 1 56 HIS CD2 C -24.168 6.234 22.093 1.00 . A A . 56 HIS CD2 1 1
3 5158 1 1 56 HIS CE1 C -26.240 6.291 21.399 1.00 . A A . 56 HIS CE1 1 1
3 5159 1 1 56 HIS CG C -24.429 5.045 21.508 1.00 . A A . 56 HIS CG 1 1
3 5160 1 1 56 HIS H H -22.615 3.594 23.844 1.00 . A A . 56 HIS H 1 1
3 5161 1 1 56 HIS HA H -24.809 2.415 22.284 1.00 . A A . 56 HIS HA 1 1
3 5162 1 1 56 HIS HB2 H -22.527 4.179 21.373 1.00 . A A . 56 HIS HB2 1 1
3 5163 1 1 56 HIS HB3 H -23.731 3.465 20.309 1.00 . A A . 56 HIS HB3 1 1
3 5164 1 1 56 HIS HD1 H -26.228 4.395 20.619 1.00 . A A . 56 HIS HD1 1 1
3 5165 1 1 56 HIS HD2 H -23.230 6.532 22.546 1.00 . A A . 56 HIS HD2 1 1
3 5166 1 1 56 HIS HE1 H -27.246 6.628 21.181 1.00 . A A . 56 HIS HE1 1 1
3 5167 1 1 56 HIS HE2 H -25.357 7.963 22.185 1.00 . A A . 56 HIS HE2 1 1
3 5168 1 1 56 HIS N N -23.467 3.135 23.667 1.00 . A A . 56 HIS N 1 1
3 5169 1 1 56 HIS ND1 N -25.736 5.111 21.086 1.00 . A A . 56 HIS ND1 1 1
3 5170 1 1 56 HIS NE2 N -25.310 6.992 22.012 1.00 . A A . 56 HIS NE2 1 1
3 5171 1 1 56 HIS O O -21.706 1.510 22.134 1.00 . A A . 56 HIS O 1 1
3 5172 1 1 57 SER C C -22.548 -0.219 19.273 1.00 . A A . 57 SER C 1 1
3 5173 1 1 57 SER CA C -22.868 -0.583 20.722 1.00 . A A . 57 SER CA 1 1
3 5174 1 1 57 SER CB C -23.697 -1.872 20.804 1.00 . A A . 57 SER CB 1 1
3 5175 1 1 57 SER H H -24.554 0.547 21.307 1.00 . A A . 57 SER H 1 1
3 5176 1 1 57 SER HA H -21.942 -0.719 21.262 1.00 . A A . 57 SER HA 1 1
3 5177 1 1 57 SER HB2 H -24.601 -1.762 20.220 1.00 . A A . 57 SER HB2 1 1
3 5178 1 1 57 SER HB3 H -23.116 -2.695 20.416 1.00 . A A . 57 SER HB3 1 1
3 5179 1 1 57 SER HG H -23.337 -1.897 22.736 1.00 . A A . 57 SER HG 1 1
3 5180 1 1 57 SER N N -23.572 0.527 21.333 1.00 . A A . 57 SER N 1 1
3 5181 1 1 57 SER O O -23.309 -0.523 18.348 1.00 . A A . 57 SER O 1 1
3 5182 1 1 57 SER OG O -24.055 -2.165 22.142 1.00 . A A . 57 SER OG 1 1
3 5183 1 1 58 SER C C -20.121 -0.078 17.141 1.00 . A A . 58 SER C 1 1
3 5184 1 1 58 SER CA C -21.023 0.966 17.792 1.00 . A A . 58 SER CA 1 1
3 5185 1 1 58 SER CB C -20.289 2.303 17.923 1.00 . A A . 58 SER CB 1 1
3 5186 1 1 58 SER H H -20.900 0.730 19.882 1.00 . A A . 58 SER H 1 1
3 5187 1 1 58 SER HA H -21.906 1.102 17.177 1.00 . A A . 58 SER HA 1 1
3 5188 1 1 58 SER HB2 H -19.381 2.159 18.487 1.00 . A A . 58 SER HB2 1 1
3 5189 1 1 58 SER HB3 H -20.049 2.682 16.940 1.00 . A A . 58 SER HB3 1 1
3 5190 1 1 58 SER HG H -20.744 3.409 19.479 1.00 . A A . 58 SER HG 1 1
3 5191 1 1 58 SER N N -21.450 0.504 19.098 1.00 . A A . 58 SER N 1 1
3 5192 1 1 58 SER O O -19.118 -0.488 17.741 1.00 . A A . 58 SER O 1 1
3 5193 1 1 58 SER OG O -21.093 3.254 18.591 1.00 . A A . 58 SER OG 1 1
3 5194 1 1 59 PRO C C -18.329 -0.997 14.756 1.00 . A A . 59 PRO C 1 1
3 5195 1 1 59 PRO CA C -19.679 -1.550 15.203 1.00 . A A . 59 PRO CA 1 1
3 5196 1 1 59 PRO CB C -20.542 -1.920 13.996 1.00 . A A . 59 PRO CB 1 1
3 5197 1 1 59 PRO CD C -21.709 -0.197 15.184 1.00 . A A . 59 PRO CD 1 1
3 5198 1 1 59 PRO CG C -21.489 -0.782 13.821 1.00 . A A . 59 PRO CG 1 1
3 5199 1 1 59 PRO HA H -19.510 -2.430 15.804 1.00 . A A . 59 PRO HA 1 1
3 5200 1 1 59 PRO HB2 H -19.909 -2.047 13.129 1.00 . A A . 59 PRO HB2 1 1
3 5201 1 1 59 PRO HB3 H -21.064 -2.840 14.201 1.00 . A A . 59 PRO HB3 1 1
3 5202 1 1 59 PRO HD2 H -21.817 0.875 15.120 1.00 . A A . 59 PRO HD2 1 1
3 5203 1 1 59 PRO HD3 H -22.582 -0.638 15.644 1.00 . A A . 59 PRO HD3 1 1
3 5204 1 1 59 PRO HG2 H -21.058 -0.041 13.166 1.00 . A A . 59 PRO HG2 1 1
3 5205 1 1 59 PRO HG3 H -22.423 -1.142 13.417 1.00 . A A . 59 PRO HG3 1 1
3 5206 1 1 59 PRO N N -20.483 -0.562 15.929 1.00 . A A . 59 PRO N 1 1
3 5207 1 1 59 PRO O O -18.211 0.168 14.355 1.00 . A A . 59 PRO O 1 1
3 5208 1 1 60 VAL C C -15.746 -1.608 12.985 1.00 . A A . 60 VAL C 1 1
3 5209 1 1 60 VAL CA C -15.962 -1.451 14.501 1.00 . A A . 60 VAL CA 1 1
3 5210 1 1 60 VAL CB C -14.926 -2.257 15.339 1.00 . A A . 60 VAL CB 1 1
3 5211 1 1 60 VAL CG1 C -15.026 -3.755 15.079 1.00 . A A . 60 VAL CG1 1 1
3 5212 1 1 60 VAL CG2 C -13.507 -1.759 15.121 1.00 . A A . 60 VAL CG2 1 1
3 5213 1 1 60 VAL H H -17.484 -2.755 15.152 1.00 . A A . 60 VAL H 1 1
3 5214 1 1 60 VAL HA H -15.852 -0.405 14.755 1.00 . A A . 60 VAL HA 1 1
3 5215 1 1 60 VAL HB H -15.164 -2.102 16.379 1.00 . A A . 60 VAL HB 1 1
3 5216 1 1 60 VAL HG11 H -16.034 -4.085 15.288 1.00 . A A . 60 VAL HG11 1 1
3 5217 1 1 60 VAL HG12 H -14.333 -4.281 15.720 1.00 . A A . 60 VAL HG12 1 1
3 5218 1 1 60 VAL HG13 H -14.790 -3.957 14.045 1.00 . A A . 60 VAL HG13 1 1
3 5219 1 1 60 VAL HG21 H -13.449 -0.718 15.396 1.00 . A A . 60 VAL HG21 1 1
3 5220 1 1 60 VAL HG22 H -13.244 -1.872 14.077 1.00 . A A . 60 VAL HG22 1 1
3 5221 1 1 60 VAL HG23 H -12.827 -2.337 15.726 1.00 . A A . 60 VAL HG23 1 1
3 5222 1 1 60 VAL N N -17.315 -1.839 14.849 1.00 . A A . 60 VAL N 1 1
3 5223 1 1 60 VAL O O -16.258 -2.542 12.357 1.00 . A A . 60 VAL O 1 1
3 5224 1 1 61 LEU C C -13.291 -0.924 10.709 1.00 . A A . 61 LEU C 1 1
3 5225 1 1 61 LEU CA C -14.776 -0.605 10.973 1.00 . A A . 61 LEU CA 1 1
3 5226 1 1 61 LEU CB C -15.252 0.748 10.316 1.00 . A A . 61 LEU CB 1 1
3 5227 1 1 61 LEU CD1 C -15.759 2.395 12.210 1.00 . A A . 61 LEU CD1 1 1
3 5228 1 1 61 LEU CD2 C -13.477 2.363 11.223 1.00 . A A . 61 LEU CD2 1 1
3 5229 1 1 61 LEU CG C -14.952 2.147 10.950 1.00 . A A . 61 LEU CG 1 1
3 5230 1 1 61 LEU H H -14.665 0.064 12.972 1.00 . A A . 61 LEU H 1 1
3 5231 1 1 61 LEU HA H -15.356 -1.407 10.537 1.00 . A A . 61 LEU HA 1 1
3 5232 1 1 61 LEU HB2 H -14.836 0.769 9.325 1.00 . A A . 61 LEU HB2 1 1
3 5233 1 1 61 LEU HB3 H -16.330 0.674 10.204 1.00 . A A . 61 LEU HB3 1 1
3 5234 1 1 61 LEU HD11 H -15.520 1.637 12.941 1.00 . A A . 61 LEU HD11 1 1
3 5235 1 1 61 LEU HD12 H -16.811 2.354 11.978 1.00 . A A . 61 LEU HD12 1 1
3 5236 1 1 61 LEU HD13 H -15.514 3.370 12.611 1.00 . A A . 61 LEU HD13 1 1
3 5237 1 1 61 LEU HD21 H -13.137 1.617 11.924 1.00 . A A . 61 LEU HD21 1 1
3 5238 1 1 61 LEU HD22 H -13.328 3.349 11.641 1.00 . A A . 61 LEU HD22 1 1
3 5239 1 1 61 LEU HD23 H -12.924 2.271 10.302 1.00 . A A . 61 LEU HD23 1 1
3 5240 1 1 61 LEU HG H -15.254 2.902 10.235 1.00 . A A . 61 LEU HG 1 1
3 5241 1 1 61 LEU N N -15.043 -0.645 12.407 1.00 . A A . 61 LEU N 1 1
3 5242 1 1 61 LEU O O -12.497 -0.908 11.657 1.00 . A A . 61 LEU O 1 1
3 5243 1 1 62 PRO C C -10.535 -0.377 9.177 1.00 . A A . 62 PRO C 1 1
3 5244 1 1 62 PRO CA C -11.477 -1.579 9.138 1.00 . A A . 62 PRO CA 1 1
3 5245 1 1 62 PRO CB C -11.545 -2.137 7.715 1.00 . A A . 62 PRO CB 1 1
3 5246 1 1 62 PRO CD C -13.710 -1.310 8.227 1.00 . A A . 62 PRO CD 1 1
3 5247 1 1 62 PRO CG C -12.717 -1.455 7.110 1.00 . A A . 62 PRO CG 1 1
3 5248 1 1 62 PRO HA H -11.108 -2.343 9.806 1.00 . A A . 62 PRO HA 1 1
3 5249 1 1 62 PRO HB2 H -10.629 -1.900 7.190 1.00 . A A . 62 PRO HB2 1 1
3 5250 1 1 62 PRO HB3 H -11.683 -3.205 7.751 1.00 . A A . 62 PRO HB3 1 1
3 5251 1 1 62 PRO HD2 H -14.286 -0.403 8.102 1.00 . A A . 62 PRO HD2 1 1
3 5252 1 1 62 PRO HD3 H -14.364 -2.169 8.265 1.00 . A A . 62 PRO HD3 1 1
3 5253 1 1 62 PRO HG2 H -12.427 -0.485 6.731 1.00 . A A . 62 PRO HG2 1 1
3 5254 1 1 62 PRO HG3 H -13.129 -2.064 6.317 1.00 . A A . 62 PRO HG3 1 1
3 5255 1 1 62 PRO N N -12.873 -1.239 9.447 1.00 . A A . 62 PRO N 1 1
3 5256 1 1 62 PRO O O -10.959 0.763 9.395 1.00 . A A . 62 PRO O 1 1
3 5257 1 1 63 THR C C -7.280 -0.001 7.813 1.00 . A A . 63 THR C 1 1
3 5258 1 1 63 THR CA C -8.287 0.393 8.886 1.00 . A A . 63 THR CA 1 1
3 5259 1 1 63 THR CB C -7.634 0.722 10.274 1.00 . A A . 63 THR CB 1 1
3 5260 1 1 63 THR CG2 C -6.392 -0.105 10.612 1.00 . A A . 63 THR CG2 1 1
3 5261 1 1 63 THR H H -8.971 -1.576 8.883 1.00 . A A . 63 THR H 1 1
3 5262 1 1 63 THR HA H -8.805 1.286 8.542 1.00 . A A . 63 THR HA 1 1
3 5263 1 1 63 THR HB H -8.382 0.528 11.040 1.00 . A A . 63 THR HB 1 1
3 5264 1 1 63 THR HG1 H -8.028 2.644 10.018 1.00 . A A . 63 THR HG1 1 1
3 5265 1 1 63 THR HG21 H -6.645 -1.158 10.620 1.00 . A A . 63 THR HG21 1 1
3 5266 1 1 63 THR HG22 H -6.025 0.180 11.586 1.00 . A A . 63 THR HG22 1 1
3 5267 1 1 63 THR HG23 H -5.627 0.075 9.872 1.00 . A A . 63 THR HG23 1 1
3 5268 1 1 63 THR N N -9.261 -0.643 8.989 1.00 . A A . 63 THR N 1 1
3 5269 1 1 63 THR O O -6.769 -1.141 7.789 1.00 . A A . 63 THR O 1 1
3 5270 1 1 63 THR OG1 O -7.280 2.108 10.322 1.00 . A A . 63 THR OG1 1 1
3 5271 1 1 64 ALA C C -4.779 1.145 6.323 1.00 . A A . 64 ALA C 1 1
3 5272 1 1 64 ALA CA C -6.129 0.713 5.807 1.00 . A A . 64 ALA CA 1 1
3 5273 1 1 64 ALA CB C -6.519 1.480 4.565 1.00 . A A . 64 ALA CB 1 1
3 5274 1 1 64 ALA H H -7.701 1.682 6.824 1.00 . A A . 64 ALA H 1 1
3 5275 1 1 64 ALA HA H -6.083 -0.335 5.560 1.00 . A A . 64 ALA HA 1 1
3 5276 1 1 64 ALA HB1 H -7.500 1.159 4.237 1.00 . A A . 64 ALA HB1 1 1
3 5277 1 1 64 ALA HB2 H -5.800 1.293 3.780 1.00 . A A . 64 ALA HB2 1 1
3 5278 1 1 64 ALA HB3 H -6.545 2.537 4.785 1.00 . A A . 64 ALA HB3 1 1
3 5279 1 1 64 ALA N N -7.115 0.888 6.847 1.00 . A A . 64 ALA N 1 1
3 5280 1 1 64 ALA O O -4.508 2.336 6.502 1.00 . A A . 64 ALA O 1 1
3 5281 1 1 65 ARG C C -1.661 -0.528 6.606 1.00 . A A . 65 ARG C 1 1
3 5282 1 1 65 ARG CA C -2.679 0.411 7.211 1.00 . A A . 65 ARG CA 1 1
3 5283 1 1 65 ARG CB C -2.789 0.217 8.731 1.00 . A A . 65 ARG CB 1 1
3 5284 1 1 65 ARG CD C -1.690 0.398 10.989 1.00 . A A . 65 ARG CD 1 1
3 5285 1 1 65 ARG CG C -1.571 0.694 9.503 1.00 . A A . 65 ARG CG 1 1
3 5286 1 1 65 ARG CZ C -0.227 0.478 12.999 1.00 . A A . 65 ARG CZ 1 1
3 5287 1 1 65 ARG H H -4.185 -0.755 6.340 1.00 . A A . 65 ARG H 1 1
3 5288 1 1 65 ARG HA H -2.396 1.430 6.999 1.00 . A A . 65 ARG HA 1 1
3 5289 1 1 65 ARG HB2 H -3.647 0.764 9.089 1.00 . A A . 65 ARG HB2 1 1
3 5290 1 1 65 ARG HB3 H -2.930 -0.834 8.939 1.00 . A A . 65 ARG HB3 1 1
3 5291 1 1 65 ARG HD2 H -2.537 0.941 11.384 1.00 . A A . 65 ARG HD2 1 1
3 5292 1 1 65 ARG HD3 H -1.848 -0.661 11.122 1.00 . A A . 65 ARG HD3 1 1
3 5293 1 1 65 ARG HE H 0.184 1.335 11.227 1.00 . A A . 65 ARG HE 1 1
3 5294 1 1 65 ARG HG2 H -0.697 0.191 9.119 1.00 . A A . 65 ARG HG2 1 1
3 5295 1 1 65 ARG HG3 H -1.464 1.760 9.364 1.00 . A A . 65 ARG HG3 1 1
3 5296 1 1 65 ARG HH11 H -1.922 -0.608 13.273 1.00 . A A . 65 ARG HH11 1 1
3 5297 1 1 65 ARG HH12 H -0.873 -0.511 14.654 1.00 . A A . 65 ARG HH12 1 1
3 5298 1 1 65 ARG HH21 H 1.565 1.426 13.038 1.00 . A A . 65 ARG HH21 1 1
3 5299 1 1 65 ARG HH22 H 1.090 0.666 14.523 1.00 . A A . 65 ARG HH22 1 1
3 5300 1 1 65 ARG N N -3.950 0.167 6.593 1.00 . A A . 65 ARG N 1 1
3 5301 1 1 65 ARG NE N -0.483 0.796 11.722 1.00 . A A . 65 ARG NE 1 1
3 5302 1 1 65 ARG NH1 N -1.076 -0.268 13.697 1.00 . A A . 65 ARG NH1 1 1
3 5303 1 1 65 ARG NH2 N 0.897 0.884 13.565 1.00 . A A . 65 ARG NH2 1 1
3 5304 1 1 65 ARG O O -1.942 -1.711 6.407 1.00 . A A . 65 ARG O 1 1
3 5305 1 1 66 PHE C C 1.877 0.022 5.985 1.00 . A A . 66 PHE C 1 1
3 5306 1 1 66 PHE CA C 0.599 -0.763 5.768 1.00 . A A . 66 PHE CA 1 1
3 5307 1 1 66 PHE CB C 0.421 -1.152 4.278 1.00 . A A . 66 PHE CB 1 1
3 5308 1 1 66 PHE CD1 C -0.583 0.847 3.107 1.00 . A A . 66 PHE CD1 1 1
3 5309 1 1 66 PHE CD2 C 1.608 0.147 2.483 1.00 . A A . 66 PHE CD2 1 1
3 5310 1 1 66 PHE CE1 C -0.528 1.859 2.175 1.00 . A A . 66 PHE CE1 1 1
3 5311 1 1 66 PHE CE2 C 1.666 1.156 1.548 1.00 . A A . 66 PHE CE2 1 1
3 5312 1 1 66 PHE CG C 0.484 -0.024 3.275 1.00 . A A . 66 PHE CG 1 1
3 5313 1 1 66 PHE CZ C 0.595 2.009 1.394 1.00 . A A . 66 PHE CZ 1 1
3 5314 1 1 66 PHE H H -0.404 0.990 6.345 1.00 . A A . 66 PHE H 1 1
3 5315 1 1 66 PHE HA H 0.645 -1.664 6.361 1.00 . A A . 66 PHE HA 1 1
3 5316 1 1 66 PHE HB2 H 1.193 -1.854 4.012 1.00 . A A . 66 PHE HB2 1 1
3 5317 1 1 66 PHE HB3 H -0.540 -1.634 4.163 1.00 . A A . 66 PHE HB3 1 1
3 5318 1 1 66 PHE HD1 H -1.463 0.728 3.721 1.00 . A A . 66 PHE HD1 1 1
3 5319 1 1 66 PHE HD2 H 2.445 -0.523 2.602 1.00 . A A . 66 PHE HD2 1 1
3 5320 1 1 66 PHE HE1 H -1.367 2.529 2.052 1.00 . A A . 66 PHE HE1 1 1
3 5321 1 1 66 PHE HE2 H 2.546 1.278 0.937 1.00 . A A . 66 PHE HE2 1 1
3 5322 1 1 66 PHE HZ H 0.637 2.800 0.661 1.00 . A A . 66 PHE HZ 1 1
3 5323 1 1 66 PHE N N -0.514 0.020 6.262 1.00 . A A . 66 PHE N 1 1
3 5324 1 1 66 PHE O O 1.837 1.247 6.147 1.00 . A A . 66 PHE O 1 1
3 5325 1 1 67 THR C C 5.241 -0.488 5.093 1.00 . A A . 67 THR C 1 1
3 5326 1 1 67 THR CA C 4.270 -0.004 6.165 1.00 . A A . 67 THR CA 1 1
3 5327 1 1 67 THR CB C 4.841 -0.180 7.606 1.00 . A A . 67 THR CB 1 1
3 5328 1 1 67 THR CG2 C 5.099 -1.640 7.955 1.00 . A A . 67 THR CG2 1 1
3 5329 1 1 67 THR H H 2.976 -1.645 5.904 1.00 . A A . 67 THR H 1 1
3 5330 1 1 67 THR HA H 4.097 1.052 6.004 1.00 . A A . 67 THR HA 1 1
3 5331 1 1 67 THR HB H 4.112 0.210 8.304 1.00 . A A . 67 THR HB 1 1
3 5332 1 1 67 THR HG1 H 5.874 1.397 8.208 1.00 . A A . 67 THR HG1 1 1
3 5333 1 1 67 THR HG21 H 5.482 -1.706 8.962 1.00 . A A . 67 THR HG21 1 1
3 5334 1 1 67 THR HG22 H 5.820 -2.053 7.266 1.00 . A A . 67 THR HG22 1 1
3 5335 1 1 67 THR HG23 H 4.174 -2.197 7.886 1.00 . A A . 67 THR HG23 1 1
3 5336 1 1 67 THR N N 2.998 -0.667 6.009 1.00 . A A . 67 THR N 1 1
3 5337 1 1 67 THR O O 5.193 -1.643 4.656 1.00 . A A . 67 THR O 1 1
3 5338 1 1 67 THR OG1 O 6.055 0.563 7.759 1.00 . A A . 67 THR OG1 1 1
3 5339 1 1 68 SER C C 8.456 0.368 4.238 1.00 . A A . 68 SER C 1 1
3 5340 1 1 68 SER CA C 7.074 0.141 3.644 1.00 . A A . 68 SER CA 1 1
3 5341 1 1 68 SER CB C 6.853 1.021 2.412 1.00 . A A . 68 SER CB 1 1
3 5342 1 1 68 SER H H 6.010 1.336 4.999 1.00 . A A . 68 SER H 1 1
3 5343 1 1 68 SER HA H 6.983 -0.899 3.361 1.00 . A A . 68 SER HA 1 1
3 5344 1 1 68 SER HB2 H 7.688 0.906 1.737 1.00 . A A . 68 SER HB2 1 1
3 5345 1 1 68 SER HB3 H 5.944 0.719 1.913 1.00 . A A . 68 SER HB3 1 1
3 5346 1 1 68 SER HG H 7.400 2.903 2.280 1.00 . A A . 68 SER HG 1 1
3 5347 1 1 68 SER N N 6.069 0.428 4.639 1.00 . A A . 68 SER N 1 1
3 5348 1 1 68 SER O O 8.607 1.173 5.169 1.00 . A A . 68 SER O 1 1
3 5349 1 1 68 SER OG O 6.745 2.391 2.772 1.00 . A A . 68 SER OG 1 1
3 5350 1 1 69 ASP C C 11.391 1.136 3.839 1.00 . A A . 69 ASP C 1 1
3 5351 1 1 69 ASP CA C 10.832 -0.236 4.183 1.00 . A A . 69 ASP CA 1 1
3 5352 1 1 69 ASP CB C 11.709 -1.336 3.573 1.00 . A A . 69 ASP CB 1 1
3 5353 1 1 69 ASP CG C 13.144 -1.292 4.064 1.00 . A A . 69 ASP CG 1 1
3 5354 1 1 69 ASP H H 9.240 -0.997 3.003 1.00 . A A . 69 ASP H 1 1
3 5355 1 1 69 ASP HA H 10.825 -0.347 5.256 1.00 . A A . 69 ASP HA 1 1
3 5356 1 1 69 ASP HB2 H 11.296 -2.303 3.828 1.00 . A A . 69 ASP HB2 1 1
3 5357 1 1 69 ASP HB3 H 11.713 -1.228 2.497 1.00 . A A . 69 ASP HB3 1 1
3 5358 1 1 69 ASP N N 9.448 -0.357 3.719 1.00 . A A . 69 ASP N 1 1
3 5359 1 1 69 ASP O O 11.932 1.826 4.706 1.00 . A A . 69 ASP O 1 1
3 5360 1 1 69 ASP OD1 O 13.369 -1.513 5.267 1.00 . A A . 69 ASP OD1 1 1
3 5361 1 1 69 ASP OD2 O 14.050 -1.029 3.247 1.00 . A A . 69 ASP OD2 1 1
3 5362 1 1 70 ILE C C 10.373 3.692 1.814 1.00 . A A . 70 ILE C 1 1
3 5363 1 1 70 ILE CA C 11.612 2.886 2.189 1.00 . A A . 70 ILE CA 1 1
3 5364 1 1 70 ILE CB C 12.630 2.939 1.011 1.00 . A A . 70 ILE CB 1 1
3 5365 1 1 70 ILE CD1 C 12.736 2.741 -1.531 1.00 . A A . 70 ILE CD1 1 1
3 5366 1 1 70 ILE CG1 C 12.068 2.273 -0.257 1.00 . A A . 70 ILE CG1 1 1
3 5367 1 1 70 ILE CG2 C 13.958 2.299 1.409 1.00 . A A . 70 ILE CG2 1 1
3 5368 1 1 70 ILE H H 10.869 0.929 1.917 1.00 . A A . 70 ILE H 1 1
3 5369 1 1 70 ILE HA H 12.075 3.351 3.048 1.00 . A A . 70 ILE HA 1 1
3 5370 1 1 70 ILE HB H 12.827 3.979 0.795 1.00 . A A . 70 ILE HB 1 1
3 5371 1 1 70 ILE HD11 H 13.782 2.470 -1.510 1.00 . A A . 70 ILE HD11 1 1
3 5372 1 1 70 ILE HD12 H 12.646 3.815 -1.603 1.00 . A A . 70 ILE HD12 1 1
3 5373 1 1 70 ILE HD13 H 12.258 2.278 -2.381 1.00 . A A . 70 ILE HD13 1 1
3 5374 1 1 70 ILE HG12 H 12.200 1.204 -0.183 1.00 . A A . 70 ILE HG12 1 1
3 5375 1 1 70 ILE HG13 H 11.014 2.497 -0.331 1.00 . A A . 70 ILE HG13 1 1
3 5376 1 1 70 ILE HG21 H 13.793 1.269 1.693 1.00 . A A . 70 ILE HG21 1 1
3 5377 1 1 70 ILE HG22 H 14.385 2.838 2.241 1.00 . A A . 70 ILE HG22 1 1
3 5378 1 1 70 ILE HG23 H 14.638 2.335 0.571 1.00 . A A . 70 ILE HG23 1 1
3 5379 1 1 70 ILE N N 11.242 1.541 2.583 1.00 . A A . 70 ILE N 1 1
3 5380 1 1 70 ILE O O 9.362 3.140 1.376 1.00 . A A . 70 ILE O 1 1
3 5381 1 1 71 THR C C 10.183 6.929 0.607 1.00 . A A . 71 THR C 1 1
3 5382 1 1 71 THR CA C 9.474 5.938 1.525 1.00 . A A . 71 THR CA 1 1
3 5383 1 1 71 THR CB C 8.760 6.705 2.658 1.00 . A A . 71 THR CB 1 1
3 5384 1 1 71 THR CG2 C 7.868 5.786 3.477 1.00 . A A . 71 THR CG2 1 1
3 5385 1 1 71 THR H H 11.236 5.332 2.515 1.00 . A A . 71 THR H 1 1
3 5386 1 1 71 THR HA H 8.736 5.391 0.954 1.00 . A A . 71 THR HA 1 1
3 5387 1 1 71 THR HB H 8.139 7.468 2.209 1.00 . A A . 71 THR HB 1 1
3 5388 1 1 71 THR HG1 H 9.502 8.276 3.586 1.00 . A A . 71 THR HG1 1 1
3 5389 1 1 71 THR HG21 H 7.388 6.355 4.259 1.00 . A A . 71 THR HG21 1 1
3 5390 1 1 71 THR HG22 H 8.467 5.001 3.915 1.00 . A A . 71 THR HG22 1 1
3 5391 1 1 71 THR HG23 H 7.118 5.350 2.834 1.00 . A A . 71 THR HG23 1 1
3 5392 1 1 71 THR N N 10.461 4.988 2.026 1.00 . A A . 71 THR N 1 1
3 5393 1 1 71 THR O O 9.553 7.723 -0.086 1.00 . A A . 71 THR O 1 1
3 5394 1 1 71 THR OG1 O 9.717 7.335 3.513 1.00 . A A . 71 THR OG1 1 1
3 5395 1 1 72 GLU C C 13.760 6.893 -0.218 1.00 . A A . 72 GLU C 1 1
3 5396 1 1 72 GLU CA C 12.413 7.617 -0.203 1.00 . A A . 72 GLU CA 1 1
3 5397 1 1 72 GLU CB C 12.587 9.051 0.304 1.00 . A A . 72 GLU CB 1 1
3 5398 1 1 72 GLU CD C 13.486 11.365 -0.154 1.00 . A A . 72 GLU CD 1 1
3 5399 1 1 72 GLU CG C 13.281 9.975 -0.696 1.00 . A A . 72 GLU CG 1 1
3 5400 1 1 72 GLU H H 11.926 6.225 1.264 1.00 . A A . 72 GLU H 1 1
3 5401 1 1 72 GLU HA H 12.006 7.632 -1.204 1.00 . A A . 72 GLU HA 1 1
3 5402 1 1 72 GLU HB2 H 11.613 9.457 0.524 1.00 . A A . 72 GLU HB2 1 1
3 5403 1 1 72 GLU HB3 H 13.174 9.031 1.212 1.00 . A A . 72 GLU HB3 1 1
3 5404 1 1 72 GLU HG2 H 14.243 9.556 -0.947 1.00 . A A . 72 GLU HG2 1 1
3 5405 1 1 72 GLU HG3 H 12.673 10.040 -1.588 1.00 . A A . 72 GLU HG3 1 1
3 5406 1 1 72 GLU N N 11.518 6.852 0.641 1.00 . A A . 72 GLU N 1 1
3 5407 1 1 72 GLU O O 14.213 6.383 0.813 1.00 . A A . 72 GLU O 1 1
3 5408 1 1 72 GLU OE1 O 12.486 12.059 0.098 1.00 . A A . 72 GLU OE1 1 1
3 5409 1 1 72 GLU OE2 O 14.647 11.767 0.040 1.00 . A A . 72 GLU OE2 1 1
3 5410 1 1 73 GLY C C 15.705 5.657 -3.000 1.00 . A A . 73 GLY C 1 1
3 5411 1 1 73 GLY CA C 15.610 6.120 -1.576 1.00 . A A . 73 GLY CA 1 1
3 5412 1 1 73 GLY H H 13.915 7.239 -2.163 1.00 . A A . 73 GLY H 1 1
3 5413 1 1 73 GLY HA2 H 16.436 6.784 -1.345 1.00 . A A . 73 GLY HA2 1 1
3 5414 1 1 73 GLY HA3 H 15.646 5.260 -0.920 1.00 . A A . 73 GLY HA3 1 1
3 5415 1 1 73 GLY N N 14.358 6.821 -1.388 1.00 . A A . 73 GLY N 1 1
3 5416 1 1 73 GLY O O 14.801 5.944 -3.773 1.00 . A A . 73 GLY O 1 1
3 5417 1 1 74 PHE C C 15.947 3.374 -5.054 1.00 . A A . 74 PHE C 1 1
3 5418 1 1 74 PHE CA C 16.951 4.488 -4.746 1.00 . A A . 74 PHE CA 1 1
3 5419 1 1 74 PHE CB C 18.413 4.020 -5.009 1.00 . A A . 74 PHE CB 1 1
3 5420 1 1 74 PHE CD1 C 19.082 2.477 -3.112 1.00 . A A . 74 PHE CD1 1 1
3 5421 1 1 74 PHE CD2 C 18.809 1.540 -5.291 1.00 . A A . 74 PHE CD2 1 1
3 5422 1 1 74 PHE CE1 C 19.400 1.226 -2.618 1.00 . A A . 74 PHE CE1 1 1
3 5423 1 1 74 PHE CE2 C 19.129 0.291 -4.799 1.00 . A A . 74 PHE CE2 1 1
3 5424 1 1 74 PHE CG C 18.779 2.652 -4.456 1.00 . A A . 74 PHE CG 1 1
3 5425 1 1 74 PHE CZ C 19.424 0.134 -3.462 1.00 . A A . 74 PHE CZ 1 1
3 5426 1 1 74 PHE H H 17.417 4.663 -2.683 1.00 . A A . 74 PHE H 1 1
3 5427 1 1 74 PHE HA H 16.732 5.334 -5.392 1.00 . A A . 74 PHE HA 1 1
3 5428 1 1 74 PHE HB2 H 18.580 3.988 -6.074 1.00 . A A . 74 PHE HB2 1 1
3 5429 1 1 74 PHE HB3 H 19.091 4.747 -4.576 1.00 . A A . 74 PHE HB3 1 1
3 5430 1 1 74 PHE HD1 H 19.065 3.328 -2.448 1.00 . A A . 74 PHE HD1 1 1
3 5431 1 1 74 PHE HD2 H 18.579 1.662 -6.336 1.00 . A A . 74 PHE HD2 1 1
3 5432 1 1 74 PHE HE1 H 19.635 1.104 -1.570 1.00 . A A . 74 PHE HE1 1 1
3 5433 1 1 74 PHE HE2 H 19.147 -0.563 -5.459 1.00 . A A . 74 PHE HE2 1 1
3 5434 1 1 74 PHE HZ H 19.672 -0.843 -3.073 1.00 . A A . 74 PHE HZ 1 1
3 5435 1 1 74 PHE N N 16.768 4.935 -3.360 1.00 . A A . 74 PHE N 1 1
3 5436 1 1 74 PHE O O 15.575 2.621 -4.151 1.00 . A A . 74 PHE O 1 1
3 5437 1 1 75 ALA C C 15.293 0.917 -6.728 1.00 . A A . 75 ALA C 1 1
3 5438 1 1 75 ALA CA C 14.614 2.289 -6.835 1.00 . A A . 75 ALA CA 1 1
3 5439 1 1 75 ALA CB C 14.279 2.605 -8.289 1.00 . A A . 75 ALA CB 1 1
3 5440 1 1 75 ALA H H 15.586 4.162 -6.845 1.00 . A A . 75 ALA H 1 1
3 5441 1 1 75 ALA HA H 13.692 2.265 -6.277 1.00 . A A . 75 ALA HA 1 1
3 5442 1 1 75 ALA HB1 H 15.189 2.614 -8.870 1.00 . A A . 75 ALA HB1 1 1
3 5443 1 1 75 ALA HB2 H 13.807 3.577 -8.349 1.00 . A A . 75 ALA HB2 1 1
3 5444 1 1 75 ALA HB3 H 13.609 1.852 -8.681 1.00 . A A . 75 ALA HB3 1 1
3 5445 1 1 75 ALA N N 15.451 3.366 -6.294 1.00 . A A . 75 ALA N 1 1
3 5446 1 1 75 ALA O O 16.284 0.654 -7.411 1.00 . A A . 75 ALA O 1 1
3 5447 1 1 76 PRO C C 14.626 -2.405 -6.327 1.00 . A A . 76 PRO C 1 1
3 5448 1 1 76 PRO CA C 15.376 -1.280 -5.604 1.00 . A A . 76 PRO CA 1 1
3 5449 1 1 76 PRO CB C 15.237 -1.415 -4.079 1.00 . A A . 76 PRO CB 1 1
3 5450 1 1 76 PRO CD C 13.663 0.231 -4.926 1.00 . A A . 76 PRO CD 1 1
3 5451 1 1 76 PRO CG C 14.128 -0.483 -3.676 1.00 . A A . 76 PRO CG 1 1
3 5452 1 1 76 PRO HA H 16.422 -1.309 -5.876 1.00 . A A . 76 PRO HA 1 1
3 5453 1 1 76 PRO HB2 H 14.999 -2.437 -3.833 1.00 . A A . 76 PRO HB2 1 1
3 5454 1 1 76 PRO HB3 H 16.170 -1.139 -3.605 1.00 . A A . 76 PRO HB3 1 1
3 5455 1 1 76 PRO HD2 H 12.768 -0.227 -5.317 1.00 . A A . 76 PRO HD2 1 1
3 5456 1 1 76 PRO HD3 H 13.505 1.281 -4.729 1.00 . A A . 76 PRO HD3 1 1
3 5457 1 1 76 PRO HG2 H 13.312 -1.050 -3.249 1.00 . A A . 76 PRO HG2 1 1
3 5458 1 1 76 PRO HG3 H 14.496 0.232 -2.954 1.00 . A A . 76 PRO HG3 1 1
3 5459 1 1 76 PRO N N 14.795 0.031 -5.835 1.00 . A A . 76 PRO N 1 1
3 5460 1 1 76 PRO O O 13.735 -2.154 -7.144 1.00 . A A . 76 PRO O 1 1
3 5461 1 1 77 LEU C C 13.166 -5.248 -5.737 1.00 . A A . 77 LEU C 1 1
3 5462 1 1 77 LEU CA C 14.335 -4.798 -6.609 1.00 . A A . 77 LEU CA 1 1
3 5463 1 1 77 LEU CB C 15.363 -5.930 -6.815 1.00 . A A . 77 LEU CB 1 1
3 5464 1 1 77 LEU CD1 C 16.072 -7.580 -8.563 1.00 . A A . 77 LEU CD1 1 1
3 5465 1 1 77 LEU CD2 C 14.409 -8.270 -6.854 1.00 . A A . 77 LEU CD2 1 1
3 5466 1 1 77 LEU CG C 14.918 -7.106 -7.698 1.00 . A A . 77 LEU CG 1 1
3 5467 1 1 77 LEU H H 15.685 -3.787 -5.340 1.00 . A A . 77 LEU H 1 1
3 5468 1 1 77 LEU HA H 13.947 -4.498 -7.567 1.00 . A A . 77 LEU HA 1 1
3 5469 1 1 77 LEU HB2 H 16.252 -5.498 -7.254 1.00 . A A . 77 LEU HB2 1 1
3 5470 1 1 77 LEU HB3 H 15.623 -6.320 -5.844 1.00 . A A . 77 LEU HB3 1 1
3 5471 1 1 77 LEU HD11 H 16.888 -7.899 -7.931 1.00 . A A . 77 LEU HD11 1 1
3 5472 1 1 77 LEU HD12 H 16.404 -6.770 -9.197 1.00 . A A . 77 LEU HD12 1 1
3 5473 1 1 77 LEU HD13 H 15.746 -8.407 -9.177 1.00 . A A . 77 LEU HD13 1 1
3 5474 1 1 77 LEU HD21 H 15.197 -8.613 -6.201 1.00 . A A . 77 LEU HD21 1 1
3 5475 1 1 77 LEU HD22 H 14.102 -9.078 -7.502 1.00 . A A . 77 LEU HD22 1 1
3 5476 1 1 77 LEU HD23 H 13.566 -7.944 -6.261 1.00 . A A . 77 LEU HD23 1 1
3 5477 1 1 77 LEU HG H 14.119 -6.781 -8.348 1.00 . A A . 77 LEU HG 1 1
3 5478 1 1 77 LEU N N 14.980 -3.642 -6.011 1.00 . A A . 77 LEU N 1 1
3 5479 1 1 77 LEU O O 12.080 -5.546 -6.230 1.00 . A A . 77 LEU O 1 1
3 5480 1 1 78 SER C C 12.271 -4.770 -2.331 1.00 . A A . 78 SER C 1 1
3 5481 1 1 78 SER CA C 12.373 -5.722 -3.517 1.00 . A A . 78 SER CA 1 1
3 5482 1 1 78 SER CB C 12.667 -7.153 -3.059 1.00 . A A . 78 SER CB 1 1
3 5483 1 1 78 SER H H 14.266 -5.010 -4.090 1.00 . A A . 78 SER H 1 1
3 5484 1 1 78 SER HA H 11.430 -5.715 -4.044 1.00 . A A . 78 SER HA 1 1
3 5485 1 1 78 SER HB2 H 11.973 -7.425 -2.279 1.00 . A A . 78 SER HB2 1 1
3 5486 1 1 78 SER HB3 H 12.546 -7.824 -3.894 1.00 . A A . 78 SER HB3 1 1
3 5487 1 1 78 SER HG H 14.275 -6.434 -2.187 1.00 . A A . 78 SER HG 1 1
3 5488 1 1 78 SER N N 13.389 -5.284 -4.440 1.00 . A A . 78 SER N 1 1
3 5489 1 1 78 SER O O 13.231 -4.585 -1.577 1.00 . A A . 78 SER O 1 1
3 5490 1 1 78 SER OG O 13.990 -7.281 -2.558 1.00 . A A . 78 SER OG 1 1
3 5491 1 1 79 VAL C C 9.967 -4.107 -0.076 1.00 . A A . 79 VAL C 1 1
3 5492 1 1 79 VAL CA C 10.813 -3.301 -1.044 1.00 . A A . 79 VAL CA 1 1
3 5493 1 1 79 VAL CB C 10.069 -1.983 -1.425 1.00 . A A . 79 VAL CB 1 1
3 5494 1 1 79 VAL CG1 C 9.845 -1.077 -0.213 1.00 . A A . 79 VAL CG1 1 1
3 5495 1 1 79 VAL CG2 C 10.831 -1.228 -2.496 1.00 . A A . 79 VAL CG2 1 1
3 5496 1 1 79 VAL H H 10.431 -4.236 -2.898 1.00 . A A . 79 VAL H 1 1
3 5497 1 1 79 VAL HA H 11.745 -3.044 -0.563 1.00 . A A . 79 VAL HA 1 1
3 5498 1 1 79 VAL HB H 9.102 -2.248 -1.826 1.00 . A A . 79 VAL HB 1 1
3 5499 1 1 79 VAL HG11 H 9.305 -0.191 -0.517 1.00 . A A . 79 VAL HG11 1 1
3 5500 1 1 79 VAL HG12 H 10.799 -0.792 0.204 1.00 . A A . 79 VAL HG12 1 1
3 5501 1 1 79 VAL HG13 H 9.271 -1.609 0.533 1.00 . A A . 79 VAL HG13 1 1
3 5502 1 1 79 VAL HG21 H 10.296 -0.328 -2.754 1.00 . A A . 79 VAL HG21 1 1
3 5503 1 1 79 VAL HG22 H 10.933 -1.852 -3.372 1.00 . A A . 79 VAL HG22 1 1
3 5504 1 1 79 VAL HG23 H 11.811 -0.969 -2.123 1.00 . A A . 79 VAL HG23 1 1
3 5505 1 1 79 VAL N N 11.112 -4.134 -2.202 1.00 . A A . 79 VAL N 1 1
3 5506 1 1 79 VAL O O 9.023 -4.782 -0.492 1.00 . A A . 79 VAL O 1 1
3 5507 1 1 80 ARG C C 8.230 -4.067 2.459 1.00 . A A . 80 ARG C 1 1
3 5508 1 1 80 ARG CA C 9.605 -4.724 2.263 1.00 . A A . 80 ARG CA 1 1
3 5509 1 1 80 ARG CB C 10.447 -4.670 3.543 1.00 . A A . 80 ARG CB 1 1
3 5510 1 1 80 ARG CD C 10.738 -5.199 5.976 1.00 . A A . 80 ARG CD 1 1
3 5511 1 1 80 ARG CG C 9.830 -5.338 4.758 1.00 . A A . 80 ARG CG 1 1
3 5512 1 1 80 ARG CZ C 13.191 -5.488 6.312 1.00 . A A . 80 ARG CZ 1 1
3 5513 1 1 80 ARG H H 11.162 -3.571 1.424 1.00 . A A . 80 ARG H 1 1
3 5514 1 1 80 ARG HA H 9.460 -5.754 1.980 1.00 . A A . 80 ARG HA 1 1
3 5515 1 1 80 ARG HB2 H 11.395 -5.150 3.348 1.00 . A A . 80 ARG HB2 1 1
3 5516 1 1 80 ARG HB3 H 10.634 -3.633 3.787 1.00 . A A . 80 ARG HB3 1 1
3 5517 1 1 80 ARG HD2 H 10.945 -4.149 6.133 1.00 . A A . 80 ARG HD2 1 1
3 5518 1 1 80 ARG HD3 H 10.224 -5.593 6.841 1.00 . A A . 80 ARG HD3 1 1
3 5519 1 1 80 ARG HE H 11.987 -6.765 5.314 1.00 . A A . 80 ARG HE 1 1
3 5520 1 1 80 ARG HG2 H 8.878 -4.873 4.970 1.00 . A A . 80 ARG HG2 1 1
3 5521 1 1 80 ARG HG3 H 9.685 -6.387 4.548 1.00 . A A . 80 ARG HG3 1 1
3 5522 1 1 80 ARG HH11 H 12.480 -3.716 7.020 1.00 . A A . 80 ARG HH11 1 1
3 5523 1 1 80 ARG HH12 H 14.173 -3.997 7.289 1.00 . A A . 80 ARG HH12 1 1
3 5524 1 1 80 ARG HH21 H 14.228 -7.122 5.680 1.00 . A A . 80 ARG HH21 1 1
3 5525 1 1 80 ARG HH22 H 15.154 -5.931 6.543 1.00 . A A . 80 ARG HH22 1 1
3 5526 1 1 80 ARG N N 10.344 -4.063 1.195 1.00 . A A . 80 ARG N 1 1
3 5527 1 1 80 ARG NE N 12.015 -5.907 5.813 1.00 . A A . 80 ARG NE 1 1
3 5528 1 1 80 ARG NH1 N 13.290 -4.311 6.924 1.00 . A A . 80 ARG NH1 1 1
3 5529 1 1 80 ARG NH2 N 14.276 -6.233 6.166 1.00 . A A . 80 ARG NH2 1 1
3 5530 1 1 80 ARG O O 8.115 -2.978 3.024 1.00 . A A . 80 ARG O 1 1
3 5531 1 1 81 PHE C C 5.124 -5.166 3.075 1.00 . A A . 81 PHE C 1 1
3 5532 1 1 81 PHE CA C 5.831 -4.269 2.084 1.00 . A A . 81 PHE CA 1 1
3 5533 1 1 81 PHE CB C 5.060 -4.268 0.754 1.00 . A A . 81 PHE CB 1 1
3 5534 1 1 81 PHE CD1 C 5.264 -1.855 0.076 1.00 . A A . 81 PHE CD1 1 1
3 5535 1 1 81 PHE CD2 C 6.083 -3.526 -1.416 1.00 . A A . 81 PHE CD2 1 1
3 5536 1 1 81 PHE CE1 C 5.644 -0.871 -0.813 1.00 . A A . 81 PHE CE1 1 1
3 5537 1 1 81 PHE CE2 C 6.464 -2.545 -2.310 1.00 . A A . 81 PHE CE2 1 1
3 5538 1 1 81 PHE CG C 5.479 -3.195 -0.214 1.00 . A A . 81 PHE CG 1 1
3 5539 1 1 81 PHE CZ C 6.245 -1.216 -2.008 1.00 . A A . 81 PHE CZ 1 1
3 5540 1 1 81 PHE H H 7.378 -5.531 1.400 1.00 . A A . 81 PHE H 1 1
3 5541 1 1 81 PHE HA H 5.857 -3.263 2.479 1.00 . A A . 81 PHE HA 1 1
3 5542 1 1 81 PHE HB2 H 5.200 -5.222 0.267 1.00 . A A . 81 PHE HB2 1 1
3 5543 1 1 81 PHE HB3 H 4.009 -4.133 0.961 1.00 . A A . 81 PHE HB3 1 1
3 5544 1 1 81 PHE HD1 H 4.793 -1.586 1.010 1.00 . A A . 81 PHE HD1 1 1
3 5545 1 1 81 PHE HD2 H 6.256 -4.567 -1.652 1.00 . A A . 81 PHE HD2 1 1
3 5546 1 1 81 PHE HE1 H 5.472 0.169 -0.575 1.00 . A A . 81 PHE HE1 1 1
3 5547 1 1 81 PHE HE2 H 6.936 -2.818 -3.242 1.00 . A A . 81 PHE HE2 1 1
3 5548 1 1 81 PHE HZ H 6.544 -0.446 -2.704 1.00 . A A . 81 PHE HZ 1 1
3 5549 1 1 81 PHE N N 7.204 -4.718 1.917 1.00 . A A . 81 PHE N 1 1
3 5550 1 1 81 PHE O O 5.050 -6.383 2.883 1.00 . A A . 81 PHE O 1 1
3 5551 1 1 82 LYS C C 2.524 -4.868 5.375 1.00 . A A . 82 LYS C 1 1
3 5552 1 1 82 LYS CA C 3.966 -5.311 5.187 1.00 . A A . 82 LYS CA 1 1
3 5553 1 1 82 LYS CB C 4.759 -5.131 6.489 1.00 . A A . 82 LYS CB 1 1
3 5554 1 1 82 LYS CD C 4.390 -7.438 7.440 1.00 . A A . 82 LYS CD 1 1
3 5555 1 1 82 LYS CE C 3.793 -8.202 8.593 1.00 . A A . 82 LYS CE 1 1
3 5556 1 1 82 LYS CG C 4.251 -5.948 7.665 1.00 . A A . 82 LYS CG 1 1
3 5557 1 1 82 LYS H H 4.640 -3.581 4.183 1.00 . A A . 82 LYS H 1 1
3 5558 1 1 82 LYS HA H 3.975 -6.352 4.913 1.00 . A A . 82 LYS HA 1 1
3 5559 1 1 82 LYS HB2 H 5.786 -5.409 6.308 1.00 . A A . 82 LYS HB2 1 1
3 5560 1 1 82 LYS HB3 H 4.727 -4.088 6.768 1.00 . A A . 82 LYS HB3 1 1
3 5561 1 1 82 LYS HD2 H 3.875 -7.712 6.531 1.00 . A A . 82 LYS HD2 1 1
3 5562 1 1 82 LYS HD3 H 5.438 -7.687 7.357 1.00 . A A . 82 LYS HD3 1 1
3 5563 1 1 82 LYS HE2 H 4.266 -7.877 9.508 1.00 . A A . 82 LYS HE2 1 1
3 5564 1 1 82 LYS HE3 H 2.736 -7.991 8.640 1.00 . A A . 82 LYS HE3 1 1
3 5565 1 1 82 LYS HG2 H 4.815 -5.680 8.544 1.00 . A A . 82 LYS HG2 1 1
3 5566 1 1 82 LYS HG3 H 3.207 -5.715 7.824 1.00 . A A . 82 LYS HG3 1 1
3 5567 1 1 82 LYS HZ1 H 5.009 -9.877 8.427 1.00 . A A . 82 LYS HZ1 1 1
3 5568 1 1 82 LYS HZ2 H 3.566 -9.985 7.549 1.00 . A A . 82 LYS HZ2 1 1
3 5569 1 1 82 LYS HZ3 H 3.548 -10.164 9.234 1.00 . A A . 82 LYS HZ3 1 1
3 5570 1 1 82 LYS N N 4.599 -4.564 4.120 1.00 . A A . 82 LYS N 1 1
3 5571 1 1 82 LYS NZ N 3.989 -9.656 8.441 1.00 . A A . 82 LYS NZ 1 1
3 5572 1 1 82 LYS O O 2.234 -3.672 5.462 1.00 . A A . 82 LYS O 1 1
3 5573 1 1 83 ASP C C 0.016 -5.402 7.201 1.00 . A A . 83 ASP C 1 1
3 5574 1 1 83 ASP CA C 0.224 -5.644 5.715 1.00 . A A . 83 ASP CA 1 1
3 5575 1 1 83 ASP CB C -0.605 -6.863 5.297 1.00 . A A . 83 ASP CB 1 1
3 5576 1 1 83 ASP CG C -0.619 -7.142 3.804 1.00 . A A . 83 ASP CG 1 1
3 5577 1 1 83 ASP H H 1.962 -6.777 5.348 1.00 . A A . 83 ASP H 1 1
3 5578 1 1 83 ASP HA H -0.099 -4.777 5.158 1.00 . A A . 83 ASP HA 1 1
3 5579 1 1 83 ASP HB2 H -0.211 -7.738 5.793 1.00 . A A . 83 ASP HB2 1 1
3 5580 1 1 83 ASP HB3 H -1.625 -6.712 5.620 1.00 . A A . 83 ASP HB3 1 1
3 5581 1 1 83 ASP N N 1.641 -5.857 5.451 1.00 . A A . 83 ASP N 1 1
3 5582 1 1 83 ASP O O 0.377 -6.239 8.037 1.00 . A A . 83 ASP O 1 1
3 5583 1 1 83 ASP OD1 O 0.353 -7.742 3.296 1.00 . A A . 83 ASP OD1 1 1
3 5584 1 1 83 ASP OD2 O -1.632 -6.819 3.151 1.00 . A A . 83 ASP OD2 1 1
3 5585 1 1 84 PHE C C -2.312 -3.615 9.107 1.00 . A A . 84 PHE C 1 1
3 5586 1 1 84 PHE CA C -0.815 -3.859 8.898 1.00 . A A . 84 PHE CA 1 1
3 5587 1 1 84 PHE CB C -0.027 -2.582 9.219 1.00 . A A . 84 PHE CB 1 1
3 5588 1 1 84 PHE CD1 C 2.209 -3.680 9.611 1.00 . A A . 84 PHE CD1 1 1
3 5589 1 1 84 PHE CD2 C 1.458 -2.042 11.160 1.00 . A A . 84 PHE CD2 1 1
3 5590 1 1 84 PHE CE1 C 3.366 -3.845 10.344 1.00 . A A . 84 PHE CE1 1 1
3 5591 1 1 84 PHE CE2 C 2.612 -2.200 11.896 1.00 . A A . 84 PHE CE2 1 1
3 5592 1 1 84 PHE CG C 1.239 -2.779 10.009 1.00 . A A . 84 PHE CG 1 1
3 5593 1 1 84 PHE CZ C 3.568 -3.104 11.488 1.00 . A A . 84 PHE CZ 1 1
3 5594 1 1 84 PHE H H -0.865 -3.660 6.798 1.00 . A A . 84 PHE H 1 1
3 5595 1 1 84 PHE HA H -0.489 -4.658 9.547 1.00 . A A . 84 PHE HA 1 1
3 5596 1 1 84 PHE HB2 H 0.239 -2.099 8.293 1.00 . A A . 84 PHE HB2 1 1
3 5597 1 1 84 PHE HB3 H -0.668 -1.921 9.785 1.00 . A A . 84 PHE HB3 1 1
3 5598 1 1 84 PHE HD1 H 2.053 -4.260 8.714 1.00 . A A . 84 PHE HD1 1 1
3 5599 1 1 84 PHE HD2 H 0.712 -1.333 11.480 1.00 . A A . 84 PHE HD2 1 1
3 5600 1 1 84 PHE HE1 H 4.114 -4.551 10.021 1.00 . A A . 84 PHE HE1 1 1
3 5601 1 1 84 PHE HE2 H 2.770 -1.617 12.792 1.00 . A A . 84 PHE HE2 1 1
3 5602 1 1 84 PHE HZ H 4.474 -3.231 12.063 1.00 . A A . 84 PHE HZ 1 1
3 5603 1 1 84 PHE N N -0.562 -4.257 7.516 1.00 . A A . 84 PHE N 1 1
3 5604 1 1 84 PHE O O -2.723 -3.070 10.132 1.00 . A A . 84 PHE O 1 1
3 5605 1 1 85 SER C C -5.254 -4.502 9.239 1.00 . A A . 85 SER C 1 1
3 5606 1 1 85 SER CA C -4.555 -3.822 8.063 1.00 . A A . 85 SER CA 1 1
3 5607 1 1 85 SER CB C -5.088 -4.393 6.757 1.00 . A A . 85 SER CB 1 1
3 5608 1 1 85 SER H H -2.666 -4.356 7.291 1.00 . A A . 85 SER H 1 1
3 5609 1 1 85 SER HA H -4.766 -2.762 8.095 1.00 . A A . 85 SER HA 1 1
3 5610 1 1 85 SER HB2 H -5.027 -5.471 6.787 1.00 . A A . 85 SER HB2 1 1
3 5611 1 1 85 SER HB3 H -6.117 -4.091 6.627 1.00 . A A . 85 SER HB3 1 1
3 5612 1 1 85 SER HG H -4.875 -3.908 4.871 1.00 . A A . 85 SER HG 1 1
3 5613 1 1 85 SER N N -3.100 -3.995 8.091 1.00 . A A . 85 SER N 1 1
3 5614 1 1 85 SER O O -4.961 -5.655 9.574 1.00 . A A . 85 SER O 1 1
3 5615 1 1 85 SER OG O -4.329 -3.919 5.662 1.00 . A A . 85 SER OG 1 1
3 5616 1 1 86 GLU C C -8.391 -4.186 10.768 1.00 . A A . 86 GLU C 1 1
3 5617 1 1 86 GLU CA C -6.889 -4.245 11.032 1.00 . A A . 86 GLU CA 1 1
3 5618 1 1 86 GLU CB C -6.528 -3.371 12.243 1.00 . A A . 86 GLU CB 1 1
3 5619 1 1 86 GLU CD C -7.015 -5.045 14.087 1.00 . A A . 86 GLU CD 1 1
3 5620 1 1 86 GLU CG C -5.994 -4.128 13.449 1.00 . A A . 86 GLU CG 1 1
3 5621 1 1 86 GLU H H -6.419 -2.891 9.495 1.00 . A A . 86 GLU H 1 1
3 5622 1 1 86 GLU HA H -6.594 -5.267 11.220 1.00 . A A . 86 GLU HA 1 1
3 5623 1 1 86 GLU HB2 H -5.775 -2.662 11.939 1.00 . A A . 86 GLU HB2 1 1
3 5624 1 1 86 GLU HB3 H -7.411 -2.825 12.550 1.00 . A A . 86 GLU HB3 1 1
3 5625 1 1 86 GLU HG2 H -5.152 -4.722 13.132 1.00 . A A . 86 GLU HG2 1 1
3 5626 1 1 86 GLU HG3 H -5.666 -3.409 14.188 1.00 . A A . 86 GLU HG3 1 1
3 5627 1 1 86 GLU N N -6.177 -3.771 9.857 1.00 . A A . 86 GLU N 1 1
3 5628 1 1 86 GLU O O -8.843 -3.303 10.045 1.00 . A A . 86 GLU O 1 1
3 5629 1 1 86 GLU OE1 O -7.194 -6.171 13.601 1.00 . A A . 86 GLU OE1 1 1
3 5630 1 1 86 GLU OE2 O -7.633 -4.652 15.089 1.00 . A A . 86 GLU OE2 1 1
3 5631 1 1 87 ASN C C -11.148 -5.361 9.827 1.00 . A A . 87 ASN C 1 1
3 5632 1 1 87 ASN CA C -10.623 -5.238 11.269 1.00 . A A . 87 ASN CA 1 1
3 5633 1 1 87 ASN CB C -11.299 -4.037 11.964 1.00 . A A . 87 ASN CB 1 1
3 5634 1 1 87 ASN CG C -10.959 -3.909 13.438 1.00 . A A . 87 ASN CG 1 1
3 5635 1 1 87 ASN H H -8.657 -5.845 11.837 1.00 . A A . 87 ASN H 1 1
3 5636 1 1 87 ASN HA H -10.906 -6.135 11.800 1.00 . A A . 87 ASN HA 1 1
3 5637 1 1 87 ASN HB2 H -10.989 -3.129 11.468 1.00 . A A . 87 ASN HB2 1 1
3 5638 1 1 87 ASN HB3 H -12.371 -4.137 11.871 1.00 . A A . 87 ASN HB3 1 1
3 5639 1 1 87 ASN HD21 H -9.585 -2.542 13.027 1.00 . A A . 87 ASN HD21 1 1
3 5640 1 1 87 ASN HD22 H -9.765 -2.949 14.694 1.00 . A A . 87 ASN HD22 1 1
3 5641 1 1 87 ASN N N -9.134 -5.150 11.338 1.00 . A A . 87 ASN N 1 1
3 5642 1 1 87 ASN ND2 N -10.010 -3.047 13.752 1.00 . A A . 87 ASN ND2 1 1
3 5643 1 1 87 ASN O O -12.269 -4.944 9.526 1.00 . A A . 87 ASN O 1 1
3 5644 1 1 87 ASN OD1 O -11.569 -4.553 14.284 1.00 . A A . 87 ASN OD1 1 1
3 5645 1 1 88 ALA C C -11.014 -7.407 7.070 1.00 . A A . 88 ALA C 1 1
3 5646 1 1 88 ALA CA C -10.664 -6.005 7.533 1.00 . A A . 88 ALA CA 1 1
3 5647 1 1 88 ALA CB C -9.503 -5.448 6.726 1.00 . A A . 88 ALA CB 1 1
3 5648 1 1 88 ALA H H -9.538 -6.424 9.277 1.00 . A A . 88 ALA H 1 1
3 5649 1 1 88 ALA HA H -11.517 -5.367 7.368 1.00 . A A . 88 ALA HA 1 1
3 5650 1 1 88 ALA HB1 H -9.282 -4.444 7.061 1.00 . A A . 88 ALA HB1 1 1
3 5651 1 1 88 ALA HB2 H -9.767 -5.429 5.680 1.00 . A A . 88 ALA HB2 1 1
3 5652 1 1 88 ALA HB3 H -8.633 -6.074 6.867 1.00 . A A . 88 ALA HB3 1 1
3 5653 1 1 88 ALA N N -10.352 -5.969 8.952 1.00 . A A . 88 ALA N 1 1
3 5654 1 1 88 ALA O O -10.388 -8.393 7.468 1.00 . A A . 88 ALA O 1 1
3 5655 1 1 89 THR C C -11.747 -8.969 4.322 1.00 . A A . 89 THR C 1 1
3 5656 1 1 89 THR CA C -12.489 -8.713 5.637 1.00 . A A . 89 THR CA 1 1
3 5657 1 1 89 THR CB C -14.009 -8.654 5.361 1.00 . A A . 89 THR CB 1 1
3 5658 1 1 89 THR CG2 C -14.579 -10.037 5.073 1.00 . A A . 89 THR CG2 1 1
3 5659 1 1 89 THR H H -12.486 -6.641 5.975 1.00 . A A . 89 THR H 1 1
3 5660 1 1 89 THR HA H -12.288 -9.519 6.329 1.00 . A A . 89 THR HA 1 1
3 5661 1 1 89 THR HB H -14.178 -8.024 4.499 1.00 . A A . 89 THR HB 1 1
3 5662 1 1 89 THR HG1 H -15.386 -8.694 6.776 1.00 . A A . 89 THR HG1 1 1
3 5663 1 1 89 THR HG21 H -14.077 -10.463 4.216 1.00 . A A . 89 THR HG21 1 1
3 5664 1 1 89 THR HG22 H -15.634 -9.955 4.865 1.00 . A A . 89 THR HG22 1 1
3 5665 1 1 89 THR HG23 H -14.430 -10.676 5.933 1.00 . A A . 89 THR HG23 1 1
3 5666 1 1 89 THR N N -12.029 -7.471 6.226 1.00 . A A . 89 THR N 1 1
3 5667 1 1 89 THR O O -11.234 -10.062 4.089 1.00 . A A . 89 THR O 1 1
3 5668 1 1 89 THR OG1 O -14.683 -8.095 6.490 1.00 . A A . 89 THR OG1 1 1
3 5669 1 1 90 SER C C -9.958 -6.979 2.022 1.00 . A A . 90 SER C 1 1
3 5670 1 1 90 SER CA C -11.056 -8.030 2.168 1.00 . A A . 90 SER CA 1 1
3 5671 1 1 90 SER CB C -12.120 -7.811 1.086 1.00 . A A . 90 SER CB 1 1
3 5672 1 1 90 SER H H -12.014 -7.062 3.771 1.00 . A A . 90 SER H 1 1
3 5673 1 1 90 SER HA H -10.629 -9.016 2.059 1.00 . A A . 90 SER HA 1 1
3 5674 1 1 90 SER HB2 H -12.500 -6.803 1.157 1.00 . A A . 90 SER HB2 1 1
3 5675 1 1 90 SER HB3 H -11.674 -7.958 0.112 1.00 . A A . 90 SER HB3 1 1
3 5676 1 1 90 SER HG H -13.099 -9.445 0.601 1.00 . A A . 90 SER HG 1 1
3 5677 1 1 90 SER N N -11.668 -7.935 3.488 1.00 . A A . 90 SER N 1 1
3 5678 1 1 90 SER O O -9.998 -5.949 2.697 1.00 . A A . 90 SER O 1 1
3 5679 1 1 90 SER OG O -13.204 -8.718 1.233 1.00 . A A . 90 SER OG 1 1
3 5680 1 1 91 ARG C C -7.623 -6.220 -0.624 1.00 . A A . 91 ARG C 1 1
3 5681 1 1 91 ARG CA C -7.919 -6.279 0.875 1.00 . A A . 91 ARG CA 1 1
3 5682 1 1 91 ARG CB C -6.637 -6.594 1.675 1.00 . A A . 91 ARG CB 1 1
3 5683 1 1 91 ARG CD C -4.880 -8.285 2.300 1.00 . A A . 91 ARG CD 1 1
3 5684 1 1 91 ARG CG C -5.921 -7.880 1.271 1.00 . A A . 91 ARG CG 1 1
3 5685 1 1 91 ARG CZ C -4.879 -8.697 4.753 1.00 . A A . 91 ARG CZ 1 1
3 5686 1 1 91 ARG H H -8.950 -8.124 0.722 1.00 . A A . 91 ARG H 1 1
3 5687 1 1 91 ARG HA H -8.285 -5.308 1.181 1.00 . A A . 91 ARG HA 1 1
3 5688 1 1 91 ARG HB2 H -5.945 -5.775 1.545 1.00 . A A . 91 ARG HB2 1 1
3 5689 1 1 91 ARG HB3 H -6.894 -6.667 2.721 1.00 . A A . 91 ARG HB3 1 1
3 5690 1 1 91 ARG HD2 H -4.322 -9.130 1.919 1.00 . A A . 91 ARG HD2 1 1
3 5691 1 1 91 ARG HD3 H -4.211 -7.455 2.465 1.00 . A A . 91 ARG HD3 1 1
3 5692 1 1 91 ARG HE H -6.461 -8.903 3.544 1.00 . A A . 91 ARG HE 1 1
3 5693 1 1 91 ARG HG2 H -6.649 -8.671 1.179 1.00 . A A . 91 ARG HG2 1 1
3 5694 1 1 91 ARG HG3 H -5.433 -7.725 0.319 1.00 . A A . 91 ARG HG3 1 1
3 5695 1 1 91 ARG HH11 H -3.101 -8.022 4.045 1.00 . A A . 91 ARG HH11 1 1
3 5696 1 1 91 ARG HH12 H -3.146 -8.370 5.752 1.00 . A A . 91 ARG HH12 1 1
3 5697 1 1 91 ARG HH21 H -6.513 -9.340 5.764 1.00 . A A . 91 ARG HH21 1 1
3 5698 1 1 91 ARG HH22 H -5.089 -9.108 6.728 1.00 . A A . 91 ARG HH22 1 1
3 5699 1 1 91 ARG N N -8.973 -7.249 1.162 1.00 . A A . 91 ARG N 1 1
3 5700 1 1 91 ARG NE N -5.504 -8.657 3.573 1.00 . A A . 91 ARG NE 1 1
3 5701 1 1 91 ARG NH1 N -3.612 -8.336 4.861 1.00 . A A . 91 ARG NH1 1 1
3 5702 1 1 91 ARG NH2 N -5.544 -9.079 5.834 1.00 . A A . 91 ARG NH2 1 1
3 5703 1 1 91 ARG O O -7.832 -7.196 -1.353 1.00 . A A . 91 ARG O 1 1
3 5704 1 1 92 LEU C C -5.535 -4.008 -2.540 1.00 . A A . 92 LEU C 1 1
3 5705 1 1 92 LEU CA C -6.803 -4.851 -2.462 1.00 . A A . 92 LEU CA 1 1
3 5706 1 1 92 LEU CB C -7.965 -4.171 -3.208 1.00 . A A . 92 LEU CB 1 1
3 5707 1 1 92 LEU CD1 C -7.619 -5.225 -5.472 1.00 . A A . 92 LEU CD1 1 1
3 5708 1 1 92 LEU CD2 C -8.912 -3.106 -5.272 1.00 . A A . 92 LEU CD2 1 1
3 5709 1 1 92 LEU CG C -7.757 -3.918 -4.710 1.00 . A A . 92 LEU CG 1 1
3 5710 1 1 92 LEU H H -7.049 -4.312 -0.444 1.00 . A A . 92 LEU H 1 1
3 5711 1 1 92 LEU HA H -6.609 -5.814 -2.911 1.00 . A A . 92 LEU HA 1 1
3 5712 1 1 92 LEU HB2 H -8.843 -4.791 -3.092 1.00 . A A . 92 LEU HB2 1 1
3 5713 1 1 92 LEU HB3 H -8.156 -3.220 -2.732 1.00 . A A . 92 LEU HB3 1 1
3 5714 1 1 92 LEU HD11 H -8.520 -5.810 -5.354 1.00 . A A . 92 LEU HD11 1 1
3 5715 1 1 92 LEU HD12 H -6.776 -5.782 -5.085 1.00 . A A . 92 LEU HD12 1 1
3 5716 1 1 92 LEU HD13 H -7.461 -5.015 -6.520 1.00 . A A . 92 LEU HD13 1 1
3 5717 1 1 92 LEU HD21 H -8.757 -2.946 -6.330 1.00 . A A . 92 LEU HD21 1 1
3 5718 1 1 92 LEU HD22 H -8.960 -2.150 -4.769 1.00 . A A . 92 LEU HD22 1 1
3 5719 1 1 92 LEU HD23 H -9.837 -3.640 -5.120 1.00 . A A . 92 LEU HD23 1 1
3 5720 1 1 92 LEU HG H -6.849 -3.351 -4.851 1.00 . A A . 92 LEU HG 1 1
3 5721 1 1 92 LEU N N -7.155 -5.064 -1.072 1.00 . A A . 92 LEU N 1 1
3 5722 1 1 92 LEU O O -5.493 -2.874 -2.050 1.00 . A A . 92 LEU O 1 1
3 5723 1 1 93 TRP C C -3.252 -3.192 -4.698 1.00 . A A . 93 TRP C 1 1
3 5724 1 1 93 TRP CA C -3.247 -3.875 -3.345 1.00 . A A . 93 TRP CA 1 1
3 5725 1 1 93 TRP CB C -2.057 -4.834 -3.274 1.00 . A A . 93 TRP CB 1 1
3 5726 1 1 93 TRP CD1 C -1.703 -6.375 -1.249 1.00 . A A . 93 TRP CD1 1 1
3 5727 1 1 93 TRP CD2 C -0.927 -4.288 -0.972 1.00 . A A . 93 TRP CD2 1 1
3 5728 1 1 93 TRP CE2 C -0.649 -5.028 0.192 1.00 . A A . 93 TRP CE2 1 1
3 5729 1 1 93 TRP CE3 C -0.533 -2.946 -1.026 1.00 . A A . 93 TRP CE3 1 1
3 5730 1 1 93 TRP CG C -1.595 -5.170 -1.888 1.00 . A A . 93 TRP CG 1 1
3 5731 1 1 93 TRP CH2 C 0.377 -3.164 1.206 1.00 . A A . 93 TRP CH2 1 1
3 5732 1 1 93 TRP CZ2 C 0.003 -4.472 1.289 1.00 . A A . 93 TRP CZ2 1 1
3 5733 1 1 93 TRP CZ3 C 0.114 -2.401 0.065 1.00 . A A . 93 TRP CZ3 1 1
3 5734 1 1 93 TRP H H -4.576 -5.512 -3.439 1.00 . A A . 93 TRP H 1 1
3 5735 1 1 93 TRP HA H -3.149 -3.128 -2.572 1.00 . A A . 93 TRP HA 1 1
3 5736 1 1 93 TRP HB2 H -2.326 -5.759 -3.762 1.00 . A A . 93 TRP HB2 1 1
3 5737 1 1 93 TRP HB3 H -1.224 -4.391 -3.803 1.00 . A A . 93 TRP HB3 1 1
3 5738 1 1 93 TRP HD1 H -2.165 -7.251 -1.679 1.00 . A A . 93 TRP HD1 1 1
3 5739 1 1 93 TRP HE1 H -1.054 -7.038 0.644 1.00 . A A . 93 TRP HE1 1 1
3 5740 1 1 93 TRP HE3 H -0.726 -2.341 -1.899 1.00 . A A . 93 TRP HE3 1 1
3 5741 1 1 93 TRP HH2 H 0.883 -2.692 2.037 1.00 . A A . 93 TRP HH2 1 1
3 5742 1 1 93 TRP HZ2 H 0.215 -5.048 2.180 1.00 . A A . 93 TRP HZ2 1 1
3 5743 1 1 93 TRP HZ3 H 0.426 -1.367 0.043 1.00 . A A . 93 TRP HZ3 1 1
3 5744 1 1 93 TRP N N -4.498 -4.580 -3.137 1.00 . A A . 93 TRP N 1 1
3 5745 1 1 93 TRP NE1 N -1.127 -6.298 -0.002 1.00 . A A . 93 TRP NE1 1 1
3 5746 1 1 93 TRP O O -3.227 -3.850 -5.742 1.00 . A A . 93 TRP O 1 1
3 5747 1 1 94 MET C C -1.978 -0.326 -6.020 1.00 . A A . 94 MET C 1 1
3 5748 1 1 94 MET CA C -3.299 -1.062 -5.875 1.00 . A A . 94 MET CA 1 1
3 5749 1 1 94 MET CB C -4.474 -0.072 -5.860 1.00 . A A . 94 MET CB 1 1
3 5750 1 1 94 MET CE C -7.014 1.105 -7.549 1.00 . A A . 94 MET CE 1 1
3 5751 1 1 94 MET CG C -5.840 -0.744 -5.830 1.00 . A A . 94 MET CG 1 1
3 5752 1 1 94 MET H H -3.280 -1.416 -3.794 1.00 . A A . 94 MET H 1 1
3 5753 1 1 94 MET HA H -3.414 -1.731 -6.716 1.00 . A A . 94 MET HA 1 1
3 5754 1 1 94 MET HB2 H -4.387 0.558 -4.986 1.00 . A A . 94 MET HB2 1 1
3 5755 1 1 94 MET HB3 H -4.420 0.546 -6.744 1.00 . A A . 94 MET HB3 1 1
3 5756 1 1 94 MET HE1 H -6.046 1.578 -7.628 1.00 . A A . 94 MET HE1 1 1
3 5757 1 1 94 MET HE2 H -7.787 1.838 -7.731 1.00 . A A . 94 MET HE2 1 1
3 5758 1 1 94 MET HE3 H -7.089 0.313 -8.279 1.00 . A A . 94 MET HE3 1 1
3 5759 1 1 94 MET HG2 H -5.913 -1.409 -6.677 1.00 . A A . 94 MET HG2 1 1
3 5760 1 1 94 MET HG3 H -5.921 -1.317 -4.918 1.00 . A A . 94 MET HG3 1 1
3 5761 1 1 94 MET N N -3.281 -1.871 -4.667 1.00 . A A . 94 MET N 1 1
3 5762 1 1 94 MET O O -1.772 0.743 -5.442 1.00 . A A . 94 MET O 1 1
3 5763 1 1 94 MET SD S -7.213 0.424 -5.903 1.00 . A A . 94 MET SD 1 1
3 5764 1 1 95 PHE C C 0.274 0.655 -8.101 1.00 . A A . 95 PHE C 1 1
3 5765 1 1 95 PHE CA C 0.267 -0.380 -6.978 1.00 . A A . 95 PHE CA 1 1
3 5766 1 1 95 PHE CB C 1.273 -1.497 -7.301 1.00 . A A . 95 PHE CB 1 1
3 5767 1 1 95 PHE CD1 C 2.242 -2.145 -5.077 1.00 . A A . 95 PHE CD1 1 1
3 5768 1 1 95 PHE CD2 C 0.912 -3.746 -6.243 1.00 . A A . 95 PHE CD2 1 1
3 5769 1 1 95 PHE CE1 C 2.433 -3.047 -4.048 1.00 . A A . 95 PHE CE1 1 1
3 5770 1 1 95 PHE CE2 C 1.100 -4.650 -5.218 1.00 . A A . 95 PHE CE2 1 1
3 5771 1 1 95 PHE CG C 1.479 -2.484 -6.185 1.00 . A A . 95 PHE CG 1 1
3 5772 1 1 95 PHE CZ C 1.862 -4.300 -4.120 1.00 . A A . 95 PHE CZ 1 1
3 5773 1 1 95 PHE H H -1.294 -1.794 -7.182 1.00 . A A . 95 PHE H 1 1
3 5774 1 1 95 PHE HA H 0.569 0.103 -6.059 1.00 . A A . 95 PHE HA 1 1
3 5775 1 1 95 PHE HB2 H 0.924 -2.044 -8.163 1.00 . A A . 95 PHE HB2 1 1
3 5776 1 1 95 PHE HB3 H 2.230 -1.050 -7.531 1.00 . A A . 95 PHE HB3 1 1
3 5777 1 1 95 PHE HD1 H 2.688 -1.163 -5.022 1.00 . A A . 95 PHE HD1 1 1
3 5778 1 1 95 PHE HD2 H 0.317 -4.019 -7.101 1.00 . A A . 95 PHE HD2 1 1
3 5779 1 1 95 PHE HE1 H 3.029 -2.771 -3.191 1.00 . A A . 95 PHE HE1 1 1
3 5780 1 1 95 PHE HE2 H 0.651 -5.632 -5.276 1.00 . A A . 95 PHE HE2 1 1
3 5781 1 1 95 PHE HZ H 2.007 -5.008 -3.317 1.00 . A A . 95 PHE HZ 1 1
3 5782 1 1 95 PHE N N -1.068 -0.935 -6.769 1.00 . A A . 95 PHE N 1 1
3 5783 1 1 95 PHE O O 1.076 1.588 -8.086 1.00 . A A . 95 PHE O 1 1
3 5784 1 1 96 GLY C C 0.009 0.724 -11.447 1.00 . A A . 96 GLY C 1 1
3 5785 1 1 96 GLY CA C -0.676 1.341 -10.244 1.00 . A A . 96 GLY CA 1 1
3 5786 1 1 96 GLY H H -1.276 -0.254 -8.986 1.00 . A A . 96 GLY H 1 1
3 5787 1 1 96 GLY HA2 H -1.711 1.530 -10.494 1.00 . A A . 96 GLY HA2 1 1
3 5788 1 1 96 GLY HA3 H -0.196 2.281 -10.008 1.00 . A A . 96 GLY HA3 1 1
3 5789 1 1 96 GLY N N -0.625 0.474 -9.074 1.00 . A A . 96 GLY N 1 1
3 5790 1 1 96 GLY O O -0.225 1.135 -12.580 1.00 . A A . 96 GLY O 1 1
3 5791 1 1 97 ASP C C 1.300 -2.432 -12.217 1.00 . A A . 97 ASP C 1 1
3 5792 1 1 97 ASP CA C 1.597 -0.954 -12.230 1.00 . A A . 97 ASP CA 1 1
3 5793 1 1 97 ASP CB C 3.096 -0.750 -12.031 1.00 . A A . 97 ASP CB 1 1
3 5794 1 1 97 ASP CG C 3.548 0.677 -12.220 1.00 . A A . 97 ASP CG 1 1
3 5795 1 1 97 ASP H H 0.875 -0.617 -10.273 1.00 . A A . 97 ASP H 1 1
3 5796 1 1 97 ASP HA H 1.304 -0.541 -13.186 1.00 . A A . 97 ASP HA 1 1
3 5797 1 1 97 ASP HB2 H 3.362 -1.054 -11.029 1.00 . A A . 97 ASP HB2 1 1
3 5798 1 1 97 ASP HB3 H 3.629 -1.374 -12.737 1.00 . A A . 97 ASP HB3 1 1
3 5799 1 1 97 ASP N N 0.827 -0.286 -11.191 1.00 . A A . 97 ASP N 1 1
3 5800 1 1 97 ASP O O 1.619 -3.126 -11.244 1.00 . A A . 97 ASP O 1 1
3 5801 1 1 97 ASP OD1 O 3.345 1.231 -13.320 1.00 . A A . 97 ASP OD1 1 1
3 5802 1 1 97 ASP OD2 O 4.109 1.246 -11.268 1.00 . A A . 97 ASP OD2 1 1
3 5803 1 1 98 GLY C C -1.028 -4.616 -12.805 1.00 . A A . 98 GLY C 1 1
3 5804 1 1 98 GLY CA C 0.325 -4.300 -13.413 1.00 . A A . 98 GLY CA 1 1
3 5805 1 1 98 GLY H H 0.414 -2.271 -13.998 1.00 . A A . 98 GLY H 1 1
3 5806 1 1 98 GLY HA2 H 0.310 -4.561 -14.461 1.00 . A A . 98 GLY HA2 1 1
3 5807 1 1 98 GLY HA3 H 1.081 -4.893 -12.918 1.00 . A A . 98 GLY HA3 1 1
3 5808 1 1 98 GLY N N 0.667 -2.897 -13.286 1.00 . A A . 98 GLY N 1 1
3 5809 1 1 98 GLY O O -1.849 -3.718 -12.602 1.00 . A A . 98 GLY O 1 1
3 5810 1 1 99 ASN C C -2.577 -6.071 -10.425 1.00 . A A . 99 ASN C 1 1
3 5811 1 1 99 ASN CA C -2.501 -6.367 -11.930 1.00 . A A . 99 ASN CA 1 1
3 5812 1 1 99 ASN CB C -2.690 -7.871 -12.206 1.00 . A A . 99 ASN CB 1 1
3 5813 1 1 99 ASN CG C -1.579 -8.746 -11.645 1.00 . A A . 99 ASN CG 1 1
3 5814 1 1 99 ASN H H -0.540 -6.534 -12.732 1.00 . A A . 99 ASN H 1 1
3 5815 1 1 99 ASN HA H -3.301 -5.830 -12.416 1.00 . A A . 99 ASN HA 1 1
3 5816 1 1 99 ASN HB2 H -3.620 -8.190 -11.764 1.00 . A A . 99 ASN HB2 1 1
3 5817 1 1 99 ASN HB3 H -2.739 -8.026 -13.274 1.00 . A A . 99 ASN HB3 1 1
3 5818 1 1 99 ASN HD21 H -2.665 -9.124 -10.033 1.00 . A A . 99 ASN HD21 1 1
3 5819 1 1 99 ASN HD22 H -1.089 -9.843 -10.058 1.00 . A A . 99 ASN HD22 1 1
3 5820 1 1 99 ASN N N -1.246 -5.893 -12.517 1.00 . A A . 99 ASN N 1 1
3 5821 1 1 99 ASN ND2 N -1.802 -9.299 -10.468 1.00 . A A . 99 ASN ND2 1 1
3 5822 1 1 99 ASN O O -1.555 -6.005 -9.733 1.00 . A A . 99 ASN O 1 1
3 5823 1 1 99 ASN OD1 O -0.552 -8.950 -12.294 1.00 . A A . 99 ASN OD1 1 1
3 5824 1 1 100 THR C C -4.281 -6.899 -7.748 1.00 . A A . 100 THR C 1 1
3 5825 1 1 100 THR CA C -4.069 -5.610 -8.538 1.00 . A A . 100 THR CA 1 1
3 5826 1 1 100 THR CB C -5.312 -4.709 -8.385 1.00 . A A . 100 THR CB 1 1
3 5827 1 1 100 THR CG2 C -4.964 -3.247 -8.600 1.00 . A A . 100 THR CG2 1 1
3 5828 1 1 100 THR H H -4.557 -5.904 -10.568 1.00 . A A . 100 THR H 1 1
3 5829 1 1 100 THR HA H -3.216 -5.084 -8.129 1.00 . A A . 100 THR HA 1 1
3 5830 1 1 100 THR HB H -5.701 -4.825 -7.381 1.00 . A A . 100 THR HB 1 1
3 5831 1 1 100 THR HG1 H -7.006 -5.612 -8.873 1.00 . A A . 100 THR HG1 1 1
3 5832 1 1 100 THR HG21 H -5.856 -2.645 -8.496 1.00 . A A . 100 THR HG21 1 1
3 5833 1 1 100 THR HG22 H -4.555 -3.118 -9.591 1.00 . A A . 100 THR HG22 1 1
3 5834 1 1 100 THR HG23 H -4.234 -2.940 -7.866 1.00 . A A . 100 THR HG23 1 1
3 5835 1 1 100 THR N N -3.801 -5.879 -9.946 1.00 . A A . 100 THR N 1 1
3 5836 1 1 100 THR O O -4.980 -7.795 -8.211 1.00 . A A . 100 THR O 1 1
3 5837 1 1 100 THR OG1 O -6.322 -5.103 -9.326 1.00 . A A . 100 THR OG1 1 1
3 5838 1 1 101 SER C C -3.189 -9.402 -6.163 1.00 . A A . 101 SER C 1 1
3 5839 1 1 101 SER CA C -3.742 -8.085 -5.614 1.00 . A A . 101 SER CA 1 1
3 5840 1 1 101 SER CB C -5.151 -8.304 -5.043 1.00 . A A . 101 SER CB 1 1
3 5841 1 1 101 SER H H -3.256 -6.117 -6.228 1.00 . A A . 101 SER H 1 1
3 5842 1 1 101 SER HA H -3.109 -7.812 -4.788 1.00 . A A . 101 SER HA 1 1
3 5843 1 1 101 SER HB2 H -5.878 -8.218 -5.838 1.00 . A A . 101 SER HB2 1 1
3 5844 1 1 101 SER HB3 H -5.210 -9.290 -4.609 1.00 . A A . 101 SER HB3 1 1
3 5845 1 1 101 SER HG H -6.025 -7.755 -3.379 1.00 . A A . 101 SER HG 1 1
3 5846 1 1 101 SER N N -3.696 -6.935 -6.541 1.00 . A A . 101 SER N 1 1
3 5847 1 1 101 SER O O -3.850 -10.140 -6.902 1.00 . A A . 101 SER O 1 1
3 5848 1 1 101 SER OG O -5.456 -7.348 -4.047 1.00 . A A . 101 SER OG 1 1
3 5849 1 1 102 ASP C C -1.304 -11.537 -4.402 1.00 . A A . 102 ASP C 1 1
3 5850 1 1 102 ASP CA C -1.419 -11.024 -5.829 1.00 . A A . 102 ASP CA 1 1
3 5851 1 1 102 ASP CB C -0.055 -11.074 -6.523 1.00 . A A . 102 ASP CB 1 1
3 5852 1 1 102 ASP CG C -0.140 -10.875 -8.017 1.00 . A A . 102 ASP CG 1 1
3 5853 1 1 102 ASP H H -1.400 -8.955 -5.421 1.00 . A A . 102 ASP H 1 1
3 5854 1 1 102 ASP HA H -2.126 -11.639 -6.371 1.00 . A A . 102 ASP HA 1 1
3 5855 1 1 102 ASP HB2 H 0.572 -10.296 -6.119 1.00 . A A . 102 ASP HB2 1 1
3 5856 1 1 102 ASP HB3 H 0.405 -12.034 -6.330 1.00 . A A . 102 ASP HB3 1 1
3 5857 1 1 102 ASP N N -1.960 -9.679 -5.773 1.00 . A A . 102 ASP N 1 1
3 5858 1 1 102 ASP O O -1.805 -10.887 -3.475 1.00 . A A . 102 ASP O 1 1
3 5859 1 1 102 ASP OD1 O -0.840 -11.659 -8.691 1.00 . A A . 102 ASP OD1 1 1
3 5860 1 1 102 ASP OD2 O 0.528 -9.956 -8.529 1.00 . A A . 102 ASP OD2 1 1
3 5861 1 1 103 SER C C 0.628 -12.258 -2.191 1.00 . A A . 103 SER C 1 1
3 5862 1 1 103 SER CA C -0.384 -13.203 -2.875 1.00 . A A . 103 SER CA 1 1
3 5863 1 1 103 SER CB C 0.133 -14.656 -2.924 1.00 . A A . 103 SER CB 1 1
3 5864 1 1 103 SER H H -0.444 -13.253 -4.992 1.00 . A A . 103 SER H 1 1
3 5865 1 1 103 SER HA H -1.302 -13.181 -2.309 1.00 . A A . 103 SER HA 1 1
3 5866 1 1 103 SER HB2 H 0.488 -14.936 -1.941 1.00 . A A . 103 SER HB2 1 1
3 5867 1 1 103 SER HB3 H -0.673 -15.312 -3.209 1.00 . A A . 103 SER HB3 1 1
3 5868 1 1 103 SER HG H 0.860 -14.899 -4.744 1.00 . A A . 103 SER HG 1 1
3 5869 1 1 103 SER N N -0.690 -12.711 -4.216 1.00 . A A . 103 SER N 1 1
3 5870 1 1 103 SER O O 1.657 -11.920 -2.790 1.00 . A A . 103 SER O 1 1
3 5871 1 1 103 SER OG O 1.206 -14.823 -3.841 1.00 . A A . 103 SER OG 1 1
3 5872 1 1 104 PRO C C 2.548 -11.033 -0.058 1.00 . A A . 104 PRO C 1 1
3 5873 1 1 104 PRO CA C 1.067 -10.717 -0.245 1.00 . A A . 104 PRO CA 1 1
3 5874 1 1 104 PRO CB C 0.360 -10.599 1.109 1.00 . A A . 104 PRO CB 1 1
3 5875 1 1 104 PRO CD C -0.808 -12.260 -0.107 1.00 . A A . 104 PRO CD 1 1
3 5876 1 1 104 PRO CG C -1.004 -11.141 0.870 1.00 . A A . 104 PRO CG 1 1
3 5877 1 1 104 PRO HA H 0.981 -9.778 -0.774 1.00 . A A . 104 PRO HA 1 1
3 5878 1 1 104 PRO HB2 H 0.895 -11.179 1.847 1.00 . A A . 104 PRO HB2 1 1
3 5879 1 1 104 PRO HB3 H 0.328 -9.566 1.411 1.00 . A A . 104 PRO HB3 1 1
3 5880 1 1 104 PRO HD2 H -0.542 -13.167 0.411 1.00 . A A . 104 PRO HD2 1 1
3 5881 1 1 104 PRO HD3 H -1.700 -12.405 -0.703 1.00 . A A . 104 PRO HD3 1 1
3 5882 1 1 104 PRO HG2 H -1.420 -11.516 1.793 1.00 . A A . 104 PRO HG2 1 1
3 5883 1 1 104 PRO HG3 H -1.641 -10.379 0.447 1.00 . A A . 104 PRO HG3 1 1
3 5884 1 1 104 PRO N N 0.313 -11.784 -0.943 1.00 . A A . 104 PRO N 1 1
3 5885 1 1 104 PRO O O 2.926 -11.993 0.622 1.00 . A A . 104 PRO O 1 1
3 5886 1 1 105 SER C C 5.348 -9.042 -1.421 1.00 . A A . 105 SER C 1 1
3 5887 1 1 105 SER CA C 4.808 -10.351 -0.796 1.00 . A A . 105 SER CA 1 1
3 5888 1 1 105 SER CB C 5.143 -11.573 -1.689 1.00 . A A . 105 SER CB 1 1
3 5889 1 1 105 SER H H 2.962 -9.449 -1.194 1.00 . A A . 105 SER H 1 1
3 5890 1 1 105 SER HA H 5.205 -10.489 0.197 1.00 . A A . 105 SER HA 1 1
3 5891 1 1 105 SER HB2 H 4.412 -12.349 -1.521 1.00 . A A . 105 SER HB2 1 1
3 5892 1 1 105 SER HB3 H 5.106 -11.270 -2.726 1.00 . A A . 105 SER HB3 1 1
3 5893 1 1 105 SER HG H 6.529 -12.247 -0.463 1.00 . A A . 105 SER HG 1 1
3 5894 1 1 105 SER N N 3.359 -10.207 -0.717 1.00 . A A . 105 SER N 1 1
3 5895 1 1 105 SER O O 4.532 -8.234 -1.883 1.00 . A A . 105 SER O 1 1
3 5896 1 1 105 SER OG O 6.432 -12.104 -1.415 1.00 . A A . 105 SER OG 1 1
3 5897 1 1 106 PRO C C 7.079 -8.085 -3.757 1.00 . A A . 106 PRO C 1 1
3 5898 1 1 106 PRO CA C 7.283 -7.728 -2.273 1.00 . A A . 106 PRO CA 1 1
3 5899 1 1 106 PRO CB C 8.779 -7.733 -1.904 1.00 . A A . 106 PRO CB 1 1
3 5900 1 1 106 PRO CD C 7.667 -9.299 -0.453 1.00 . A A . 106 PRO CD 1 1
3 5901 1 1 106 PRO CG C 8.992 -8.954 -1.073 1.00 . A A . 106 PRO CG 1 1
3 5902 1 1 106 PRO HA H 6.861 -6.749 -2.080 1.00 . A A . 106 PRO HA 1 1
3 5903 1 1 106 PRO HB2 H 9.371 -7.768 -2.809 1.00 . A A . 106 PRO HB2 1 1
3 5904 1 1 106 PRO HB3 H 9.016 -6.836 -1.352 1.00 . A A . 106 PRO HB3 1 1
3 5905 1 1 106 PRO HD2 H 7.556 -10.370 -0.369 1.00 . A A . 106 PRO HD2 1 1
3 5906 1 1 106 PRO HD3 H 7.572 -8.834 0.519 1.00 . A A . 106 PRO HD3 1 1
3 5907 1 1 106 PRO HG2 H 9.330 -9.766 -1.700 1.00 . A A . 106 PRO HG2 1 1
3 5908 1 1 106 PRO HG3 H 9.720 -8.750 -0.302 1.00 . A A . 106 PRO HG3 1 1
3 5909 1 1 106 PRO N N 6.684 -8.750 -1.392 1.00 . A A . 106 PRO N 1 1
3 5910 1 1 106 PRO O O 7.797 -8.915 -4.318 1.00 . A A . 106 PRO O 1 1
3 5911 1 1 107 LEU C C 6.277 -7.028 -6.786 1.00 . A A . 107 LEU C 1 1
3 5912 1 1 107 LEU CA C 5.625 -7.868 -5.700 1.00 . A A . 107 LEU CA 1 1
3 5913 1 1 107 LEU CB C 4.097 -7.769 -5.799 1.00 . A A . 107 LEU CB 1 1
3 5914 1 1 107 LEU CD1 C 1.833 -8.369 -4.898 1.00 . A A . 107 LEU CD1 1 1
3 5915 1 1 107 LEU CD2 C 3.552 -10.155 -5.221 1.00 . A A . 107 LEU CD2 1 1
3 5916 1 1 107 LEU CG C 3.317 -8.694 -4.859 1.00 . A A . 107 LEU CG 1 1
3 5917 1 1 107 LEU H H 5.587 -6.762 -3.897 1.00 . A A . 107 LEU H 1 1
3 5918 1 1 107 LEU HA H 5.911 -8.898 -5.846 1.00 . A A . 107 LEU HA 1 1
3 5919 1 1 107 LEU HB2 H 3.809 -6.750 -5.588 1.00 . A A . 107 LEU HB2 1 1
3 5920 1 1 107 LEU HB3 H 3.807 -8.002 -6.815 1.00 . A A . 107 LEU HB3 1 1
3 5921 1 1 107 LEU HD11 H 1.682 -7.340 -4.605 1.00 . A A . 107 LEU HD11 1 1
3 5922 1 1 107 LEU HD12 H 1.303 -9.018 -4.217 1.00 . A A . 107 LEU HD12 1 1
3 5923 1 1 107 LEU HD13 H 1.459 -8.516 -5.900 1.00 . A A . 107 LEU HD13 1 1
3 5924 1 1 107 LEU HD21 H 2.990 -10.788 -4.550 1.00 . A A . 107 LEU HD21 1 1
3 5925 1 1 107 LEU HD22 H 4.604 -10.383 -5.133 1.00 . A A . 107 LEU HD22 1 1
3 5926 1 1 107 LEU HD23 H 3.230 -10.332 -6.237 1.00 . A A . 107 LEU HD23 1 1
3 5927 1 1 107 LEU HG H 3.665 -8.541 -3.846 1.00 . A A . 107 LEU HG 1 1
3 5928 1 1 107 LEU N N 6.067 -7.476 -4.367 1.00 . A A . 107 LEU N 1 1
3 5929 1 1 107 LEU O O 6.952 -7.564 -7.667 1.00 . A A . 107 LEU O 1 1
3 5930 1 1 108 HIS C C 7.976 -4.366 -7.559 1.00 . A A . 108 HIS C 1 1
3 5931 1 1 108 HIS CA C 6.544 -4.844 -7.786 1.00 . A A . 108 HIS CA 1 1
3 5932 1 1 108 HIS CB C 5.592 -3.652 -7.991 1.00 . A A . 108 HIS CB 1 1
3 5933 1 1 108 HIS CD2 C 6.287 -1.767 -9.644 1.00 . A A . 108 HIS CD2 1 1
3 5934 1 1 108 HIS CE1 C 5.880 -2.831 -11.514 1.00 . A A . 108 HIS CE1 1 1
3 5935 1 1 108 HIS CG C 5.789 -2.982 -9.321 1.00 . A A . 108 HIS CG 1 1
3 5936 1 1 108 HIS H H 5.658 -5.326 -5.924 1.00 . A A . 108 HIS H 1 1
3 5937 1 1 108 HIS HA H 6.532 -5.440 -8.691 1.00 . A A . 108 HIS HA 1 1
3 5938 1 1 108 HIS HB2 H 4.573 -4.001 -7.933 1.00 . A A . 108 HIS HB2 1 1
3 5939 1 1 108 HIS HB3 H 5.766 -2.917 -7.217 1.00 . A A . 108 HIS HB3 1 1
3 5940 1 1 108 HIS HD1 H 5.143 -4.521 -10.611 1.00 . A A . 108 HIS HD1 1 1
3 5941 1 1 108 HIS HD2 H 6.598 -0.992 -8.951 1.00 . A A . 108 HIS HD2 1 1
3 5942 1 1 108 HIS HE1 H 5.791 -3.069 -12.566 1.00 . A A . 108 HIS HE1 1 1
3 5943 1 1 108 HIS HE2 H 6.482 -0.876 -11.539 1.00 . A A . 108 HIS HE2 1 1
3 5944 1 1 108 HIS N N 6.094 -5.710 -6.711 1.00 . A A . 108 HIS N 1 1
3 5945 1 1 108 HIS ND1 N 5.539 -3.619 -10.515 1.00 . A A . 108 HIS ND1 1 1
3 5946 1 1 108 HIS NE2 N 6.337 -1.701 -11.013 1.00 . A A . 108 HIS NE2 1 1
3 5947 1 1 108 HIS O O 8.279 -3.672 -6.582 1.00 . A A . 108 HIS O 1 1
3 5948 1 1 109 THR C C 10.162 -2.886 -9.220 1.00 . A A . 109 THR C 1 1
3 5949 1 1 109 THR CA C 10.190 -4.273 -8.581 1.00 . A A . 109 THR CA 1 1
3 5950 1 1 109 THR CB C 11.047 -5.242 -9.431 1.00 . A A . 109 THR CB 1 1
3 5951 1 1 109 THR CG2 C 12.491 -4.778 -9.575 1.00 . A A . 109 THR CG2 1 1
3 5952 1 1 109 THR H H 8.543 -5.457 -9.124 1.00 . A A . 109 THR H 1 1
3 5953 1 1 109 THR HA H 10.611 -4.210 -7.585 1.00 . A A . 109 THR HA 1 1
3 5954 1 1 109 THR HB H 10.608 -5.309 -10.417 1.00 . A A . 109 THR HB 1 1
3 5955 1 1 109 THR HG1 H 11.231 -6.464 -7.890 1.00 . A A . 109 THR HG1 1 1
3 5956 1 1 109 THR HG21 H 12.948 -4.716 -8.597 1.00 . A A . 109 THR HG21 1 1
3 5957 1 1 109 THR HG22 H 12.512 -3.805 -10.043 1.00 . A A . 109 THR HG22 1 1
3 5958 1 1 109 THR HG23 H 13.038 -5.483 -10.184 1.00 . A A . 109 THR HG23 1 1
3 5959 1 1 109 THR N N 8.836 -4.777 -8.481 1.00 . A A . 109 THR N 1 1
3 5960 1 1 109 THR O O 9.527 -2.689 -10.259 1.00 . A A . 109 THR O 1 1
3 5961 1 1 109 THR OG1 O 11.025 -6.543 -8.831 1.00 . A A . 109 THR OG1 1 1
3 5962 1 1 110 PHE C C 12.145 -0.482 -9.971 1.00 . A A . 110 PHE C 1 1
3 5963 1 1 110 PHE CA C 10.892 -0.584 -9.124 1.00 . A A . 110 PHE CA 1 1
3 5964 1 1 110 PHE CB C 10.880 0.471 -8.012 1.00 . A A . 110 PHE CB 1 1
3 5965 1 1 110 PHE CD1 C 8.386 0.443 -7.675 1.00 . A A . 110 PHE CD1 1 1
3 5966 1 1 110 PHE CD2 C 9.790 0.305 -5.757 1.00 . A A . 110 PHE CD2 1 1
3 5967 1 1 110 PHE CE1 C 7.269 0.380 -6.865 1.00 . A A . 110 PHE CE1 1 1
3 5968 1 1 110 PHE CE2 C 8.672 0.243 -4.945 1.00 . A A . 110 PHE CE2 1 1
3 5969 1 1 110 PHE CG C 9.661 0.406 -7.129 1.00 . A A . 110 PHE CG 1 1
3 5970 1 1 110 PHE CZ C 7.412 0.279 -5.500 1.00 . A A . 110 PHE CZ 1 1
3 5971 1 1 110 PHE H H 11.252 -2.125 -7.724 1.00 . A A . 110 PHE H 1 1
3 5972 1 1 110 PHE HA H 10.032 -0.435 -9.763 1.00 . A A . 110 PHE HA 1 1
3 5973 1 1 110 PHE HB2 H 11.750 0.332 -7.388 1.00 . A A . 110 PHE HB2 1 1
3 5974 1 1 110 PHE HB3 H 10.918 1.454 -8.460 1.00 . A A . 110 PHE HB3 1 1
3 5975 1 1 110 PHE HD1 H 8.272 0.521 -8.745 1.00 . A A . 110 PHE HD1 1 1
3 5976 1 1 110 PHE HD2 H 10.774 0.275 -5.318 1.00 . A A . 110 PHE HD2 1 1
3 5977 1 1 110 PHE HE1 H 6.282 0.411 -7.303 1.00 . A A . 110 PHE HE1 1 1
3 5978 1 1 110 PHE HE2 H 8.788 0.164 -3.872 1.00 . A A . 110 PHE HE2 1 1
3 5979 1 1 110 PHE HZ H 6.539 0.230 -4.867 1.00 . A A . 110 PHE HZ 1 1
3 5980 1 1 110 PHE N N 10.807 -1.924 -8.577 1.00 . A A . 110 PHE N 1 1
3 5981 1 1 110 PHE O O 13.245 -0.311 -9.456 1.00 . A A . 110 PHE O 1 1
3 5982 1 1 111 PHE C C 13.647 0.664 -12.522 1.00 . A A . 111 PHE C 1 1
3 5983 1 1 111 PHE CA C 13.055 -0.715 -12.239 1.00 . A A . 111 PHE CA 1 1
3 5984 1 1 111 PHE CB C 12.568 -1.318 -13.575 1.00 . A A . 111 PHE CB 1 1
3 5985 1 1 111 PHE CD1 C 12.191 -3.778 -13.191 1.00 . A A . 111 PHE CD1 1 1
3 5986 1 1 111 PHE CD2 C 10.299 -2.393 -13.610 1.00 . A A . 111 PHE CD2 1 1
3 5987 1 1 111 PHE CE1 C 11.362 -4.877 -13.084 1.00 . A A . 111 PHE CE1 1 1
3 5988 1 1 111 PHE CE2 C 9.466 -3.487 -13.502 1.00 . A A . 111 PHE CE2 1 1
3 5989 1 1 111 PHE CG C 11.670 -2.523 -13.452 1.00 . A A . 111 PHE CG 1 1
3 5990 1 1 111 PHE CZ C 9.998 -4.731 -13.238 1.00 . A A . 111 PHE CZ 1 1
3 5991 1 1 111 PHE H H 11.034 -0.661 -11.611 1.00 . A A . 111 PHE H 1 1
3 5992 1 1 111 PHE HA H 13.819 -1.353 -11.817 1.00 . A A . 111 PHE HA 1 1
3 5993 1 1 111 PHE HB2 H 12.020 -0.563 -14.117 1.00 . A A . 111 PHE HB2 1 1
3 5994 1 1 111 PHE HB3 H 13.430 -1.609 -14.157 1.00 . A A . 111 PHE HB3 1 1
3 5995 1 1 111 PHE HD1 H 13.258 -3.894 -13.068 1.00 . A A . 111 PHE HD1 1 1
3 5996 1 1 111 PHE HD2 H 9.882 -1.419 -13.818 1.00 . A A . 111 PHE HD2 1 1
3 5997 1 1 111 PHE HE1 H 11.782 -5.851 -12.881 1.00 . A A . 111 PHE HE1 1 1
3 5998 1 1 111 PHE HE2 H 8.401 -3.370 -13.622 1.00 . A A . 111 PHE HE2 1 1
3 5999 1 1 111 PHE HZ H 9.350 -5.589 -13.152 1.00 . A A . 111 PHE HZ 1 1
3 6000 1 1 111 PHE N N 11.956 -0.624 -11.277 1.00 . A A . 111 PHE N 1 1
3 6001 1 1 111 PHE O O 14.855 0.804 -12.702 1.00 . A A . 111 PHE O 1 1
3 6002 1 1 112 ASN C C 12.977 3.994 -11.787 1.00 . A A . 112 ASN C 1 1
3 6003 1 1 112 ASN CA C 13.156 3.021 -12.938 1.00 . A A . 112 ASN CA 1 1
3 6004 1 1 112 ASN CB C 12.307 3.502 -14.140 1.00 . A A . 112 ASN CB 1 1
3 6005 1 1 112 ASN CG C 12.392 2.588 -15.348 1.00 . A A . 112 ASN CG 1 1
3 6006 1 1 112 ASN H H 11.866 1.506 -12.225 1.00 . A A . 112 ASN H 1 1
3 6007 1 1 112 ASN HA H 14.196 3.008 -13.229 1.00 . A A . 112 ASN HA 1 1
3 6008 1 1 112 ASN HB2 H 11.274 3.557 -13.838 1.00 . A A . 112 ASN HB2 1 1
3 6009 1 1 112 ASN HB3 H 12.642 4.486 -14.435 1.00 . A A . 112 ASN HB3 1 1
3 6010 1 1 112 ASN HD21 H 10.710 1.678 -14.806 1.00 . A A . 112 ASN HD21 1 1
3 6011 1 1 112 ASN HD22 H 11.461 1.080 -16.247 1.00 . A A . 112 ASN HD22 1 1
3 6012 1 1 112 ASN N N 12.780 1.674 -12.532 1.00 . A A . 112 ASN N 1 1
3 6013 1 1 112 ASN ND2 N 11.421 1.697 -15.485 1.00 . A A . 112 ASN ND2 1 1
3 6014 1 1 112 ASN O O 12.297 3.689 -10.803 1.00 . A A . 112 ASN O 1 1
3 6015 1 1 112 ASN OD1 O 13.297 2.708 -16.169 1.00 . A A . 112 ASN OD1 1 1
3 6016 1 1 113 GLU C C 12.001 6.877 -11.298 1.00 . A A . 113 GLU C 1 1
3 6017 1 1 113 GLU CA C 13.382 6.289 -11.025 1.00 . A A . 113 GLU CA 1 1
3 6018 1 1 113 GLU CB C 14.469 7.354 -11.241 1.00 . A A . 113 GLU CB 1 1
3 6019 1 1 113 GLU CD C 15.329 9.681 -10.709 1.00 . A A . 113 GLU CD 1 1
3 6020 1 1 113 GLU CG C 14.273 8.632 -10.433 1.00 . A A . 113 GLU CG 1 1
3 6021 1 1 113 GLU H H 14.253 5.255 -12.653 1.00 . A A . 113 GLU H 1 1
3 6022 1 1 113 GLU HA H 13.426 5.935 -10.004 1.00 . A A . 113 GLU HA 1 1
3 6023 1 1 113 GLU HB2 H 15.425 6.929 -10.971 1.00 . A A . 113 GLU HB2 1 1
3 6024 1 1 113 GLU HB3 H 14.488 7.618 -12.286 1.00 . A A . 113 GLU HB3 1 1
3 6025 1 1 113 GLU HG2 H 13.308 9.052 -10.676 1.00 . A A . 113 GLU HG2 1 1
3 6026 1 1 113 GLU HG3 H 14.298 8.383 -9.379 1.00 . A A . 113 GLU HG3 1 1
3 6027 1 1 113 GLU N N 13.607 5.157 -11.919 1.00 . A A . 113 GLU N 1 1
3 6028 1 1 113 GLU O O 11.626 7.073 -12.453 1.00 . A A . 113 GLU O 1 1
3 6029 1 1 113 GLU OE1 O 15.416 10.145 -11.858 1.00 . A A . 113 GLU OE1 1 1
3 6030 1 1 113 GLU OE2 O 16.054 10.076 -9.769 1.00 . A A . 113 GLU OE2 1 1
3 6031 1 1 114 GLY C C 9.270 7.851 -9.044 1.00 . A A . 114 GLY C 1 1
3 6032 1 1 114 GLY CA C 9.928 7.672 -10.384 1.00 . A A . 114 GLY CA 1 1
3 6033 1 1 114 GLY H H 11.625 6.958 -9.348 1.00 . A A . 114 GLY H 1 1
3 6034 1 1 114 GLY HA2 H 9.988 8.628 -10.887 1.00 . A A . 114 GLY HA2 1 1
3 6035 1 1 114 GLY HA3 H 9.335 6.994 -10.980 1.00 . A A . 114 GLY HA3 1 1
3 6036 1 1 114 GLY N N 11.255 7.131 -10.243 1.00 . A A . 114 GLY N 1 1
3 6037 1 1 114 GLY O O 9.922 7.713 -8.015 1.00 . A A . 114 GLY O 1 1
3 6038 1 1 115 GLU C C 6.066 7.353 -7.826 1.00 . A A . 115 GLU C 1 1
3 6039 1 1 115 GLU CA C 7.263 8.282 -7.792 1.00 . A A . 115 GLU CA 1 1
3 6040 1 1 115 GLU CB C 6.846 9.727 -7.555 1.00 . A A . 115 GLU CB 1 1
3 6041 1 1 115 GLU CD C 6.063 11.455 -5.893 1.00 . A A . 115 GLU CD 1 1
3 6042 1 1 115 GLU CG C 6.373 9.998 -6.136 1.00 . A A . 115 GLU CG 1 1
3 6043 1 1 115 GLU H H 7.521 8.297 -9.890 1.00 . A A . 115 GLU H 1 1
3 6044 1 1 115 GLU HA H 7.922 7.970 -6.990 1.00 . A A . 115 GLU HA 1 1
3 6045 1 1 115 GLU HB2 H 7.692 10.365 -7.762 1.00 . A A . 115 GLU HB2 1 1
3 6046 1 1 115 GLU HB3 H 6.044 9.973 -8.236 1.00 . A A . 115 GLU HB3 1 1
3 6047 1 1 115 GLU HG2 H 5.475 9.420 -5.947 1.00 . A A . 115 GLU HG2 1 1
3 6048 1 1 115 GLU HG3 H 7.145 9.691 -5.443 1.00 . A A . 115 GLU HG3 1 1
3 6049 1 1 115 GLU N N 7.992 8.158 -9.038 1.00 . A A . 115 GLU N 1 1
3 6050 1 1 115 GLU O O 5.178 7.487 -8.667 1.00 . A A . 115 GLU O 1 1
3 6051 1 1 115 GLU OE1 O 4.921 11.869 -6.146 1.00 . A A . 115 GLU OE1 1 1
3 6052 1 1 115 GLU OE2 O 6.957 12.193 -5.439 1.00 . A A . 115 GLU OE2 1 1
3 6053 1 1 116 TYR C C 4.287 5.347 -5.668 1.00 . A A . 116 TYR C 1 1
3 6054 1 1 116 TYR CA C 5.114 5.298 -6.937 1.00 . A A . 116 TYR CA 1 1
3 6055 1 1 116 TYR CB C 5.832 3.937 -7.022 1.00 . A A . 116 TYR CB 1 1
3 6056 1 1 116 TYR CD1 C 8.145 4.163 -8.026 1.00 . A A . 116 TYR CD1 1 1
3 6057 1 1 116 TYR CD2 C 6.399 3.317 -9.407 1.00 . A A . 116 TYR CD2 1 1
3 6058 1 1 116 TYR CE1 C 9.035 4.047 -9.072 1.00 . A A . 116 TYR CE1 1 1
3 6059 1 1 116 TYR CE2 C 7.286 3.198 -10.457 1.00 . A A . 116 TYR CE2 1 1
3 6060 1 1 116 TYR CG C 6.808 3.803 -8.175 1.00 . A A . 116 TYR CG 1 1
3 6061 1 1 116 TYR CZ C 8.600 3.565 -10.284 1.00 . A A . 116 TYR CZ 1 1
3 6062 1 1 116 TYR H H 6.759 6.402 -6.219 1.00 . A A . 116 TYR H 1 1
3 6063 1 1 116 TYR HA H 4.466 5.419 -7.795 1.00 . A A . 116 TYR HA 1 1
3 6064 1 1 116 TYR HB2 H 6.386 3.779 -6.111 1.00 . A A . 116 TYR HB2 1 1
3 6065 1 1 116 TYR HB3 H 5.092 3.158 -7.124 1.00 . A A . 116 TYR HB3 1 1
3 6066 1 1 116 TYR HD1 H 8.485 4.540 -7.071 1.00 . A A . 116 TYR HD1 1 1
3 6067 1 1 116 TYR HD2 H 5.367 3.031 -9.542 1.00 . A A . 116 TYR HD2 1 1
3 6068 1 1 116 TYR HE1 H 10.067 4.336 -8.937 1.00 . A A . 116 TYR HE1 1 1
3 6069 1 1 116 TYR HE2 H 6.945 2.819 -11.411 1.00 . A A . 116 TYR HE2 1 1
3 6070 1 1 116 TYR HH H 10.357 3.253 -10.994 1.00 . A A . 116 TYR HH 1 1
3 6071 1 1 116 TYR N N 6.078 6.385 -6.930 1.00 . A A . 116 TYR N 1 1
3 6072 1 1 116 TYR O O 4.766 4.996 -4.593 1.00 . A A . 116 TYR O 1 1
3 6073 1 1 116 TYR OH O 9.475 3.463 -11.331 1.00 . A A . 116 TYR OH 1 1
3 6074 1 1 117 ILE C C 1.431 4.560 -4.515 1.00 . A A . 117 ILE C 1 1
3 6075 1 1 117 ILE CA C 2.172 5.882 -4.640 1.00 . A A . 117 ILE CA 1 1
3 6076 1 1 117 ILE CB C 1.182 7.074 -4.704 1.00 . A A . 117 ILE CB 1 1
3 6077 1 1 117 ILE CD1 C 1.079 9.611 -5.069 1.00 . A A . 117 ILE CD1 1 1
3 6078 1 1 117 ILE CG1 C 1.957 8.392 -4.880 1.00 . A A . 117 ILE CG1 1 1
3 6079 1 1 117 ILE CG2 C 0.337 7.121 -3.427 1.00 . A A . 117 ILE CG2 1 1
3 6080 1 1 117 ILE H H 2.752 6.124 -6.662 1.00 . A A . 117 ILE H 1 1
3 6081 1 1 117 ILE HA H 2.789 6.007 -3.760 1.00 . A A . 117 ILE HA 1 1
3 6082 1 1 117 ILE HB H 0.521 6.933 -5.547 1.00 . A A . 117 ILE HB 1 1
3 6083 1 1 117 ILE HD11 H 0.443 9.734 -4.206 1.00 . A A . 117 ILE HD11 1 1
3 6084 1 1 117 ILE HD12 H 0.467 9.481 -5.950 1.00 . A A . 117 ILE HD12 1 1
3 6085 1 1 117 ILE HD13 H 1.698 10.489 -5.189 1.00 . A A . 117 ILE HD13 1 1
3 6086 1 1 117 ILE HG12 H 2.568 8.560 -4.006 1.00 . A A . 117 ILE HG12 1 1
3 6087 1 1 117 ILE HG13 H 2.597 8.309 -5.747 1.00 . A A . 117 ILE HG13 1 1
3 6088 1 1 117 ILE HG21 H -0.235 6.206 -3.341 1.00 . A A . 117 ILE HG21 1 1
3 6089 1 1 117 ILE HG22 H -0.335 7.963 -3.467 1.00 . A A . 117 ILE HG22 1 1
3 6090 1 1 117 ILE HG23 H 0.989 7.217 -2.567 1.00 . A A . 117 ILE HG23 1 1
3 6091 1 1 117 ILE N N 3.062 5.820 -5.784 1.00 . A A . 117 ILE N 1 1
3 6092 1 1 117 ILE O O 0.603 4.203 -5.354 1.00 . A A . 117 ILE O 1 1
3 6093 1 1 118 VAL C C -0.092 2.751 -2.401 1.00 . A A . 118 VAL C 1 1
3 6094 1 1 118 VAL CA C 1.196 2.537 -3.190 1.00 . A A . 118 VAL CA 1 1
3 6095 1 1 118 VAL CB C 2.197 1.648 -2.391 1.00 . A A . 118 VAL CB 1 1
3 6096 1 1 118 VAL CG1 C 1.587 0.314 -1.997 1.00 . A A . 118 VAL CG1 1 1
3 6097 1 1 118 VAL CG2 C 3.470 1.419 -3.196 1.00 . A A . 118 VAL CG2 1 1
3 6098 1 1 118 VAL H H 2.487 4.168 -2.883 1.00 . A A . 118 VAL H 1 1
3 6099 1 1 118 VAL HA H 0.969 2.054 -4.127 1.00 . A A . 118 VAL HA 1 1
3 6100 1 1 118 VAL HB H 2.468 2.177 -1.485 1.00 . A A . 118 VAL HB 1 1
3 6101 1 1 118 VAL HG11 H 1.271 -0.216 -2.884 1.00 . A A . 118 VAL HG11 1 1
3 6102 1 1 118 VAL HG12 H 0.736 0.487 -1.354 1.00 . A A . 118 VAL HG12 1 1
3 6103 1 1 118 VAL HG13 H 2.323 -0.269 -1.467 1.00 . A A . 118 VAL HG13 1 1
3 6104 1 1 118 VAL HG21 H 3.940 2.370 -3.405 1.00 . A A . 118 VAL HG21 1 1
3 6105 1 1 118 VAL HG22 H 3.224 0.928 -4.126 1.00 . A A . 118 VAL HG22 1 1
3 6106 1 1 118 VAL HG23 H 4.148 0.799 -2.628 1.00 . A A . 118 VAL HG23 1 1
3 6107 1 1 118 VAL N N 1.791 3.824 -3.483 1.00 . A A . 118 VAL N 1 1
3 6108 1 1 118 VAL O O -0.097 3.465 -1.401 1.00 . A A . 118 VAL O 1 1
3 6109 1 1 119 SER C C -2.918 0.947 -1.683 1.00 . A A . 119 SER C 1 1
3 6110 1 1 119 SER CA C -2.448 2.304 -2.186 1.00 . A A . 119 SER CA 1 1
3 6111 1 1 119 SER CB C -3.500 2.922 -3.107 1.00 . A A . 119 SER CB 1 1
3 6112 1 1 119 SER H H -1.135 1.614 -3.678 1.00 . A A . 119 SER H 1 1
3 6113 1 1 119 SER HA H -2.298 2.953 -1.334 1.00 . A A . 119 SER HA 1 1
3 6114 1 1 119 SER HB2 H -3.094 3.806 -3.575 1.00 . A A . 119 SER HB2 1 1
3 6115 1 1 119 SER HB3 H -3.768 2.204 -3.868 1.00 . A A . 119 SER HB3 1 1
3 6116 1 1 119 SER HG H -5.440 3.193 -2.968 1.00 . A A . 119 SER HG 1 1
3 6117 1 1 119 SER N N -1.182 2.168 -2.866 1.00 . A A . 119 SER N 1 1
3 6118 1 1 119 SER O O -2.855 -0.056 -2.396 1.00 . A A . 119 SER O 1 1
3 6119 1 1 119 SER OG O -4.669 3.280 -2.391 1.00 . A A . 119 SER OG 1 1
3 6120 1 1 120 LEU C C -5.417 0.175 0.520 1.00 . A A . 120 LEU C 1 1
3 6121 1 1 120 LEU CA C -3.997 -0.220 0.152 1.00 . A A . 120 LEU CA 1 1
3 6122 1 1 120 LEU CB C -3.161 -0.690 1.375 1.00 . A A . 120 LEU CB 1 1
3 6123 1 1 120 LEU CD1 C -4.655 -1.679 3.169 1.00 . A A . 120 LEU CD1 1 1
3 6124 1 1 120 LEU CD2 C -4.024 -3.090 1.200 1.00 . A A . 120 LEU CD2 1 1
3 6125 1 1 120 LEU CG C -3.581 -1.973 2.142 1.00 . A A . 120 LEU CG 1 1
3 6126 1 1 120 LEU H H -3.299 1.764 0.079 1.00 . A A . 120 LEU H 1 1
3 6127 1 1 120 LEU HA H -4.031 -1.010 -0.583 1.00 . A A . 120 LEU HA 1 1
3 6128 1 1 120 LEU HB2 H -2.147 -0.837 1.035 1.00 . A A . 120 LEU HB2 1 1
3 6129 1 1 120 LEU HB3 H -3.148 0.125 2.088 1.00 . A A . 120 LEU HB3 1 1
3 6130 1 1 120 LEU HD11 H -4.286 -0.956 3.879 1.00 . A A . 120 LEU HD11 1 1
3 6131 1 1 120 LEU HD12 H -4.915 -2.591 3.687 1.00 . A A . 120 LEU HD12 1 1
3 6132 1 1 120 LEU HD13 H -5.530 -1.284 2.675 1.00 . A A . 120 LEU HD13 1 1
3 6133 1 1 120 LEU HD21 H -4.859 -2.751 0.604 1.00 . A A . 120 LEU HD21 1 1
3 6134 1 1 120 LEU HD22 H -4.323 -3.952 1.779 1.00 . A A . 120 LEU HD22 1 1
3 6135 1 1 120 LEU HD23 H -3.204 -3.360 0.551 1.00 . A A . 120 LEU HD23 1 1
3 6136 1 1 120 LEU HG H -2.723 -2.334 2.688 1.00 . A A . 120 LEU HG 1 1
3 6137 1 1 120 LEU N N -3.371 0.937 -0.450 1.00 . A A . 120 LEU N 1 1
3 6138 1 1 120 LEU O O -5.629 1.149 1.243 1.00 . A A . 120 LEU O 1 1
3 6139 1 1 121 ILE C C -8.323 -1.653 0.948 1.00 . A A . 121 ILE C 1 1
3 6140 1 1 121 ILE CA C -7.764 -0.365 0.361 1.00 . A A . 121 ILE CA 1 1
3 6141 1 1 121 ILE CB C -8.623 0.157 -0.843 1.00 . A A . 121 ILE CB 1 1
3 6142 1 1 121 ILE CD1 C -11.014 0.876 -1.502 1.00 . A A . 121 ILE CD1 1 1
3 6143 1 1 121 ILE CG1 C -10.122 0.212 -0.471 1.00 . A A . 121 ILE CG1 1 1
3 6144 1 1 121 ILE CG2 C -8.400 -0.669 -2.111 1.00 . A A . 121 ILE CG2 1 1
3 6145 1 1 121 ILE H H -6.143 -1.311 -0.590 1.00 . A A . 121 ILE H 1 1
3 6146 1 1 121 ILE HA H -7.787 0.392 1.134 1.00 . A A . 121 ILE HA 1 1
3 6147 1 1 121 ILE HB H -8.293 1.163 -1.061 1.00 . A A . 121 ILE HB 1 1
3 6148 1 1 121 ILE HD11 H -10.684 1.891 -1.661 1.00 . A A . 121 ILE HD11 1 1
3 6149 1 1 121 ILE HD12 H -12.033 0.879 -1.146 1.00 . A A . 121 ILE HD12 1 1
3 6150 1 1 121 ILE HD13 H -10.957 0.329 -2.430 1.00 . A A . 121 ILE HD13 1 1
3 6151 1 1 121 ILE HG12 H -10.482 -0.794 -0.327 1.00 . A A . 121 ILE HG12 1 1
3 6152 1 1 121 ILE HG13 H -10.227 0.757 0.459 1.00 . A A . 121 ILE HG13 1 1
3 6153 1 1 121 ILE HG21 H -9.021 -0.283 -2.906 1.00 . A A . 121 ILE HG21 1 1
3 6154 1 1 121 ILE HG22 H -8.661 -1.700 -1.918 1.00 . A A . 121 ILE HG22 1 1
3 6155 1 1 121 ILE HG23 H -7.363 -0.608 -2.401 1.00 . A A . 121 ILE HG23 1 1
3 6156 1 1 121 ILE N N -6.374 -0.570 0.010 1.00 . A A . 121 ILE N 1 1
3 6157 1 1 121 ILE O O -8.144 -2.736 0.397 1.00 . A A . 121 ILE O 1 1
3 6158 1 1 122 VAL C C -11.056 -2.470 2.905 1.00 . A A . 122 VAL C 1 1
3 6159 1 1 122 VAL CA C -9.561 -2.673 2.761 1.00 . A A . 122 VAL CA 1 1
3 6160 1 1 122 VAL CB C -8.930 -2.977 4.143 1.00 . A A . 122 VAL CB 1 1
3 6161 1 1 122 VAL CG1 C -7.583 -3.662 3.979 1.00 . A A . 122 VAL CG1 1 1
3 6162 1 1 122 VAL CG2 C -8.772 -1.715 4.970 1.00 . A A . 122 VAL CG2 1 1
3 6163 1 1 122 VAL H H -9.055 -0.636 2.495 1.00 . A A . 122 VAL H 1 1
3 6164 1 1 122 VAL HA H -9.397 -3.535 2.125 1.00 . A A . 122 VAL HA 1 1
3 6165 1 1 122 VAL HB H -9.588 -3.649 4.676 1.00 . A A . 122 VAL HB 1 1
3 6166 1 1 122 VAL HG11 H -6.914 -3.016 3.429 1.00 . A A . 122 VAL HG11 1 1
3 6167 1 1 122 VAL HG12 H -7.712 -4.590 3.439 1.00 . A A . 122 VAL HG12 1 1
3 6168 1 1 122 VAL HG13 H -7.164 -3.868 4.952 1.00 . A A . 122 VAL HG13 1 1
3 6169 1 1 122 VAL HG21 H -8.390 -1.968 5.949 1.00 . A A . 122 VAL HG21 1 1
3 6170 1 1 122 VAL HG22 H -9.729 -1.224 5.070 1.00 . A A . 122 VAL HG22 1 1
3 6171 1 1 122 VAL HG23 H -8.074 -1.051 4.477 1.00 . A A . 122 VAL HG23 1 1
3 6172 1 1 122 VAL N N -8.959 -1.530 2.096 1.00 . A A . 122 VAL N 1 1
3 6173 1 1 122 VAL O O -11.546 -1.339 2.880 1.00 . A A . 122 VAL O 1 1
3 6174 1 1 123 SER C C -13.757 -4.436 4.162 1.00 . A A . 123 SER C 1 1
3 6175 1 1 123 SER CA C -13.227 -3.531 3.068 1.00 . A A . 123 SER CA 1 1
3 6176 1 1 123 SER CB C -13.784 -3.962 1.712 1.00 . A A . 123 SER CB 1 1
3 6177 1 1 123 SER H H -11.327 -4.427 3.169 1.00 . A A . 123 SER H 1 1
3 6178 1 1 123 SER HA H -13.538 -2.513 3.267 1.00 . A A . 123 SER HA 1 1
3 6179 1 1 123 SER HB2 H -13.496 -4.985 1.515 1.00 . A A . 123 SER HB2 1 1
3 6180 1 1 123 SER HB3 H -14.861 -3.887 1.730 1.00 . A A . 123 SER HB3 1 1
3 6181 1 1 123 SER HG H -12.770 -2.416 1.070 1.00 . A A . 123 SER HG 1 1
3 6182 1 1 123 SER N N -11.779 -3.565 3.046 1.00 . A A . 123 SER N 1 1
3 6183 1 1 123 SER O O -13.116 -5.415 4.527 1.00 . A A . 123 SER O 1 1
3 6184 1 1 123 SER OG O -13.283 -3.133 0.679 1.00 . A A . 123 SER OG 1 1
3 6185 1 1 124 ASN C C -17.116 -4.575 5.491 1.00 . A A . 124 ASN C 1 1
3 6186 1 1 124 ASN CA C -15.618 -4.818 5.717 1.00 . A A . 124 ASN CA 1 1
3 6187 1 1 124 ASN CB C -15.122 -4.322 7.103 1.00 . A A . 124 ASN CB 1 1
3 6188 1 1 124 ASN CG C -15.712 -5.017 8.327 1.00 . A A . 124 ASN CG 1 1
3 6189 1 1 124 ASN H H -15.363 -3.276 4.308 1.00 . A A . 124 ASN H 1 1
3 6190 1 1 124 ASN HA H -15.399 -5.869 5.594 1.00 . A A . 124 ASN HA 1 1
3 6191 1 1 124 ASN HB2 H -14.050 -4.447 7.146 1.00 . A A . 124 ASN HB2 1 1
3 6192 1 1 124 ASN HB3 H -15.342 -3.264 7.182 1.00 . A A . 124 ASN HB3 1 1
3 6193 1 1 124 ASN HD21 H -14.350 -6.454 8.217 1.00 . A A . 124 ASN HD21 1 1
3 6194 1 1 124 ASN HD22 H -15.486 -6.597 9.513 1.00 . A A . 124 ASN HD22 1 1
3 6195 1 1 124 ASN N N -14.922 -4.082 4.667 1.00 . A A . 124 ASN N 1 1
3 6196 1 1 124 ASN ND2 N -15.128 -6.134 8.722 1.00 . A A . 124 ASN ND2 1 1
3 6197 1 1 124 ASN O O -17.476 -3.786 4.607 1.00 . A A . 124 ASN O 1 1
3 6198 1 1 124 ASN OD1 O -16.689 -4.546 8.904 1.00 . A A . 124 ASN OD1 1 1
3 6199 1 1 125 GLU C C -19.956 -3.778 6.744 1.00 . A A . 125 GLU C 1 1
3 6200 1 1 125 GLU CA C -19.438 -5.079 6.101 1.00 . A A . 125 GLU CA 1 1
3 6201 1 1 125 GLU CB C -20.154 -6.298 6.702 1.00 . A A . 125 GLU CB 1 1
3 6202 1 1 125 GLU CD C -20.443 -7.821 8.699 1.00 . A A . 125 GLU CD 1 1
3 6203 1 1 125 GLU CG C -19.846 -6.536 8.177 1.00 . A A . 125 GLU CG 1 1
3 6204 1 1 125 GLU H H -17.657 -5.771 7.007 1.00 . A A . 125 GLU H 1 1
3 6205 1 1 125 GLU HA H -19.645 -5.040 5.040 1.00 . A A . 125 GLU HA 1 1
3 6206 1 1 125 GLU HB2 H -21.222 -6.156 6.603 1.00 . A A . 125 GLU HB2 1 1
3 6207 1 1 125 GLU HB3 H -19.867 -7.178 6.149 1.00 . A A . 125 GLU HB3 1 1
3 6208 1 1 125 GLU HG2 H -18.773 -6.577 8.307 1.00 . A A . 125 GLU HG2 1 1
3 6209 1 1 125 GLU HG3 H -20.243 -5.710 8.751 1.00 . A A . 125 GLU HG3 1 1
3 6210 1 1 125 GLU N N -17.987 -5.221 6.266 1.00 . A A . 125 GLU N 1 1
3 6211 1 1 125 GLU O O -21.095 -3.372 6.504 1.00 . A A . 125 GLU O 1 1
3 6212 1 1 125 GLU OE1 O -21.631 -7.830 9.061 1.00 . A A . 125 GLU OE1 1 1
3 6213 1 1 125 GLU OE2 O -19.724 -8.831 8.746 1.00 . A A . 125 GLU OE2 1 1
3 6214 1 1 126 ASN C C -19.024 -0.704 7.337 1.00 . A A . 126 ASN C 1 1
3 6215 1 1 126 ASN CA C -19.450 -1.887 8.214 1.00 . A A . 126 ASN CA 1 1
3 6216 1 1 126 ASN CB C -18.751 -1.820 9.585 1.00 . A A . 126 ASN CB 1 1
3 6217 1 1 126 ASN CG C -19.284 -0.723 10.482 1.00 . A A . 126 ASN CG 1 1
3 6218 1 1 126 ASN H H -18.228 -3.537 7.721 1.00 . A A . 126 ASN H 1 1
3 6219 1 1 126 ASN HA H -20.521 -1.856 8.359 1.00 . A A . 126 ASN HA 1 1
3 6220 1 1 126 ASN HB2 H -18.880 -2.763 10.091 1.00 . A A . 126 ASN HB2 1 1
3 6221 1 1 126 ASN HB3 H -17.692 -1.646 9.428 1.00 . A A . 126 ASN HB3 1 1
3 6222 1 1 126 ASN HD21 H -17.510 -0.557 11.351 1.00 . A A . 126 ASN HD21 1 1
3 6223 1 1 126 ASN HD22 H -18.740 0.507 11.934 1.00 . A A . 126 ASN HD22 1 1
3 6224 1 1 126 ASN N N -19.111 -3.141 7.559 1.00 . A A . 126 ASN N 1 1
3 6225 1 1 126 ASN ND2 N -18.426 -0.208 11.340 1.00 . A A . 126 ASN ND2 1 1
3 6226 1 1 126 ASN O O -19.859 0.095 6.902 1.00 . A A . 126 ASN O 1 1
3 6227 1 1 126 ASN OD1 O -20.457 -0.355 10.420 1.00 . A A . 126 ASN OD1 1 1
3 6228 1 1 127 ASP C C -16.048 -0.090 5.347 1.00 . A A . 127 ASP C 1 1
3 6229 1 1 127 ASP CA C -17.153 0.452 6.243 1.00 . A A . 127 ASP CA 1 1
3 6230 1 1 127 ASP CB C -16.556 1.570 7.122 1.00 . A A . 127 ASP CB 1 1
3 6231 1 1 127 ASP CG C -17.583 2.445 7.812 1.00 . A A . 127 ASP CG 1 1
3 6232 1 1 127 ASP H H -17.138 -1.330 7.395 1.00 . A A . 127 ASP H 1 1
3 6233 1 1 127 ASP HA H -17.937 0.865 5.631 1.00 . A A . 127 ASP HA 1 1
3 6234 1 1 127 ASP HB2 H -15.941 1.118 7.887 1.00 . A A . 127 ASP HB2 1 1
3 6235 1 1 127 ASP HB3 H -15.931 2.201 6.503 1.00 . A A . 127 ASP HB3 1 1
3 6236 1 1 127 ASP N N -17.727 -0.628 7.053 1.00 . A A . 127 ASP N 1 1
3 6237 1 1 127 ASP O O -15.698 -1.264 5.431 1.00 . A A . 127 ASP O 1 1
3 6238 1 1 127 ASP OD1 O -18.016 2.104 8.928 1.00 . A A . 127 ASP OD1 1 1
3 6239 1 1 127 ASP OD2 O -17.939 3.497 7.248 1.00 . A A . 127 ASP OD2 1 1
3 6240 1 1 128 SER C C -13.485 1.738 3.563 1.00 . A A . 128 SER C 1 1
3 6241 1 1 128 SER CA C -14.303 0.463 3.729 1.00 . A A . 128 SER CA 1 1
3 6242 1 1 128 SER CB C -14.654 -0.153 2.365 1.00 . A A . 128 SER CB 1 1
3 6243 1 1 128 SER H H -15.936 1.642 4.345 1.00 . A A . 128 SER H 1 1
3 6244 1 1 128 SER HA H -13.725 -0.251 4.304 1.00 . A A . 128 SER HA 1 1
3 6245 1 1 128 SER HB2 H -13.773 -0.165 1.745 1.00 . A A . 128 SER HB2 1 1
3 6246 1 1 128 SER HB3 H -15.004 -1.168 2.509 1.00 . A A . 128 SER HB3 1 1
3 6247 1 1 128 SER HG H -15.371 1.502 1.582 1.00 . A A . 128 SER HG 1 1
3 6248 1 1 128 SER N N -15.508 0.768 4.490 1.00 . A A . 128 SER N 1 1
3 6249 1 1 128 SER O O -14.045 2.804 3.274 1.00 . A A . 128 SER O 1 1
3 6250 1 1 128 SER OG O -15.664 0.586 1.703 1.00 . A A . 128 SER OG 1 1
3 6251 1 1 129 ASP C C -10.006 2.495 2.991 1.00 . A A . 129 ASP C 1 1
3 6252 1 1 129 ASP CA C -11.307 2.812 3.725 1.00 . A A . 129 ASP CA 1 1
3 6253 1 1 129 ASP CB C -11.030 3.356 5.141 1.00 . A A . 129 ASP CB 1 1
3 6254 1 1 129 ASP CG C -10.072 2.521 5.968 1.00 . A A . 129 ASP CG 1 1
3 6255 1 1 129 ASP H H -11.785 0.766 3.967 1.00 . A A . 129 ASP H 1 1
3 6256 1 1 129 ASP HA H -11.830 3.577 3.165 1.00 . A A . 129 ASP HA 1 1
3 6257 1 1 129 ASP HB2 H -10.608 4.340 5.047 1.00 . A A . 129 ASP HB2 1 1
3 6258 1 1 129 ASP HB3 H -11.967 3.424 5.675 1.00 . A A . 129 ASP HB3 1 1
3 6259 1 1 129 ASP N N -12.178 1.642 3.776 1.00 . A A . 129 ASP N 1 1
3 6260 1 1 129 ASP O O -9.620 1.331 2.859 1.00 . A A . 129 ASP O 1 1
3 6261 1 1 129 ASP OD1 O -10.377 1.348 6.249 1.00 . A A . 129 ASP OD1 1 1
3 6262 1 1 129 ASP OD2 O -9.019 3.060 6.362 1.00 . A A . 129 ASP OD2 1 1
3 6263 1 1 130 SER C C -7.055 4.391 2.220 1.00 . A A . 130 SER C 1 1
3 6264 1 1 130 SER CA C -8.115 3.399 1.747 1.00 . A A . 130 SER CA 1 1
3 6265 1 1 130 SER CB C -8.395 3.599 0.251 1.00 . A A . 130 SER CB 1 1
3 6266 1 1 130 SER H H -9.703 4.445 2.669 1.00 . A A . 130 SER H 1 1
3 6267 1 1 130 SER HA H -7.745 2.396 1.903 1.00 . A A . 130 SER HA 1 1
3 6268 1 1 130 SER HB2 H -7.457 3.680 -0.278 1.00 . A A . 130 SER HB2 1 1
3 6269 1 1 130 SER HB3 H -8.948 2.750 -0.126 1.00 . A A . 130 SER HB3 1 1
3 6270 1 1 130 SER HG H -9.012 5.402 0.740 1.00 . A A . 130 SER HG 1 1
3 6271 1 1 130 SER N N -9.348 3.542 2.508 1.00 . A A . 130 SER N 1 1
3 6272 1 1 130 SER O O -7.377 5.513 2.611 1.00 . A A . 130 SER O 1 1
3 6273 1 1 130 SER OG O -9.152 4.777 0.016 1.00 . A A . 130 SER OG 1 1
3 6274 1 1 131 ALA C C -3.547 4.626 1.564 1.00 . A A . 131 ALA C 1 1
3 6275 1 1 131 ALA CA C -4.675 4.819 2.542 1.00 . A A . 131 ALA CA 1 1
3 6276 1 1 131 ALA CB C -4.203 4.541 3.963 1.00 . A A . 131 ALA CB 1 1
3 6277 1 1 131 ALA H H -5.613 3.050 1.877 1.00 . A A . 131 ALA H 1 1
3 6278 1 1 131 ALA HA H -4.993 5.851 2.479 1.00 . A A . 131 ALA HA 1 1
3 6279 1 1 131 ALA HB1 H -5.024 4.686 4.648 1.00 . A A . 131 ALA HB1 1 1
3 6280 1 1 131 ALA HB2 H -3.399 5.217 4.216 1.00 . A A . 131 ALA HB2 1 1
3 6281 1 1 131 ALA HB3 H -3.850 3.523 4.032 1.00 . A A . 131 ALA HB3 1 1
3 6282 1 1 131 ALA N N -5.799 3.969 2.178 1.00 . A A . 131 ALA N 1 1
3 6283 1 1 131 ALA O O -3.299 3.518 1.080 1.00 . A A . 131 ALA O 1 1
3 6284 1 1 132 SER C C -0.562 6.287 0.827 1.00 . A A . 132 SER C 1 1
3 6285 1 1 132 SER CA C -1.863 5.743 0.252 1.00 . A A . 132 SER CA 1 1
3 6286 1 1 132 SER CB C -2.344 6.608 -0.907 1.00 . A A . 132 SER CB 1 1
3 6287 1 1 132 SER H H -3.088 6.550 1.741 1.00 . A A . 132 SER H 1 1
3 6288 1 1 132 SER HA H -1.704 4.732 -0.099 1.00 . A A . 132 SER HA 1 1
3 6289 1 1 132 SER HB2 H -2.494 7.621 -0.562 1.00 . A A . 132 SER HB2 1 1
3 6290 1 1 132 SER HB3 H -1.607 6.601 -1.682 1.00 . A A . 132 SER HB3 1 1
3 6291 1 1 132 SER HG H -3.659 5.185 -1.241 1.00 . A A . 132 SER HG 1 1
3 6292 1 1 132 SER N N -2.885 5.720 1.262 1.00 . A A . 132 SER N 1 1
3 6293 1 1 132 SER O O -0.571 7.232 1.621 1.00 . A A . 132 SER O 1 1
3 6294 1 1 132 SER OG O -3.567 6.125 -1.440 1.00 . A A . 132 SER OG 1 1
3 6295 1 1 133 VAL C C 2.736 6.377 -0.369 1.00 . A A . 133 VAL C 1 1
3 6296 1 1 133 VAL CA C 1.883 6.091 0.869 1.00 . A A . 133 VAL CA 1 1
3 6297 1 1 133 VAL CB C 2.575 5.011 1.773 1.00 . A A . 133 VAL CB 1 1
3 6298 1 1 133 VAL CG1 C 4.028 5.355 2.079 1.00 . A A . 133 VAL CG1 1 1
3 6299 1 1 133 VAL CG2 C 1.819 4.827 3.084 1.00 . A A . 133 VAL CG2 1 1
3 6300 1 1 133 VAL H H 0.478 4.925 -0.200 1.00 . A A . 133 VAL H 1 1
3 6301 1 1 133 VAL HA H 1.779 7.003 1.439 1.00 . A A . 133 VAL HA 1 1
3 6302 1 1 133 VAL HB H 2.558 4.070 1.243 1.00 . A A . 133 VAL HB 1 1
3 6303 1 1 133 VAL HG11 H 4.587 5.391 1.152 1.00 . A A . 133 VAL HG11 1 1
3 6304 1 1 133 VAL HG12 H 4.450 4.601 2.725 1.00 . A A . 133 VAL HG12 1 1
3 6305 1 1 133 VAL HG13 H 4.076 6.318 2.564 1.00 . A A . 133 VAL HG13 1 1
3 6306 1 1 133 VAL HG21 H 0.823 4.461 2.871 1.00 . A A . 133 VAL HG21 1 1
3 6307 1 1 133 VAL HG22 H 1.754 5.773 3.599 1.00 . A A . 133 VAL HG22 1 1
3 6308 1 1 133 VAL HG23 H 2.340 4.112 3.701 1.00 . A A . 133 VAL HG23 1 1
3 6309 1 1 133 VAL N N 0.550 5.672 0.436 1.00 . A A . 133 VAL N 1 1
3 6310 1 1 133 VAL O O 2.833 5.544 -1.274 1.00 . A A . 133 VAL O 1 1
3 6311 1 1 134 THR C C 5.587 7.387 -1.345 1.00 . A A . 134 THR C 1 1
3 6312 1 1 134 THR CA C 4.184 7.982 -1.494 1.00 . A A . 134 THR CA 1 1
3 6313 1 1 134 THR CB C 4.252 9.527 -1.540 1.00 . A A . 134 THR CB 1 1
3 6314 1 1 134 THR CG2 C 5.120 10.028 -2.679 1.00 . A A . 134 THR CG2 1 1
3 6315 1 1 134 THR H H 3.212 8.172 0.355 1.00 . A A . 134 THR H 1 1
3 6316 1 1 134 THR HA H 3.749 7.631 -2.418 1.00 . A A . 134 THR HA 1 1
3 6317 1 1 134 THR HB H 4.669 9.881 -0.608 1.00 . A A . 134 THR HB 1 1
3 6318 1 1 134 THR HG1 H 2.348 9.689 -1.019 1.00 . A A . 134 THR HG1 1 1
3 6319 1 1 134 THR HG21 H 5.123 11.108 -2.680 1.00 . A A . 134 THR HG21 1 1
3 6320 1 1 134 THR HG22 H 4.725 9.665 -3.617 1.00 . A A . 134 THR HG22 1 1
3 6321 1 1 134 THR HG23 H 6.128 9.666 -2.546 1.00 . A A . 134 THR HG23 1 1
3 6322 1 1 134 THR N N 3.337 7.559 -0.396 1.00 . A A . 134 THR N 1 1
3 6323 1 1 134 THR O O 6.301 7.671 -0.376 1.00 . A A . 134 THR O 1 1
3 6324 1 1 134 THR OG1 O 2.932 10.066 -1.694 1.00 . A A . 134 THR OG1 1 1
3 6325 1 1 135 ILE C C 8.087 6.672 -3.377 1.00 . A A . 135 ILE C 1 1
3 6326 1 1 135 ILE CA C 7.276 5.933 -2.326 1.00 . A A . 135 ILE CA 1 1
3 6327 1 1 135 ILE CB C 7.260 4.407 -2.668 1.00 . A A . 135 ILE CB 1 1
3 6328 1 1 135 ILE CD1 C 6.389 3.740 -0.330 1.00 . A A . 135 ILE CD1 1 1
3 6329 1 1 135 ILE CG1 C 6.213 3.638 -1.830 1.00 . A A . 135 ILE CG1 1 1
3 6330 1 1 135 ILE CG2 C 8.648 3.781 -2.488 1.00 . A A . 135 ILE CG2 1 1
3 6331 1 1 135 ILE H H 5.296 6.276 -2.979 1.00 . A A . 135 ILE H 1 1
3 6332 1 1 135 ILE HA H 7.736 6.070 -1.357 1.00 . A A . 135 ILE HA 1 1
3 6333 1 1 135 ILE HB H 7.000 4.313 -3.713 1.00 . A A . 135 ILE HB 1 1
3 6334 1 1 135 ILE HD11 H 6.303 4.776 -0.029 1.00 . A A . 135 ILE HD11 1 1
3 6335 1 1 135 ILE HD12 H 7.364 3.366 -0.054 1.00 . A A . 135 ILE HD12 1 1
3 6336 1 1 135 ILE HD13 H 5.625 3.158 0.163 1.00 . A A . 135 ILE HD13 1 1
3 6337 1 1 135 ILE HG12 H 5.231 4.021 -2.067 1.00 . A A . 135 ILE HG12 1 1
3 6338 1 1 135 ILE HG13 H 6.254 2.591 -2.097 1.00 . A A . 135 ILE HG13 1 1
3 6339 1 1 135 ILE HG21 H 8.608 2.731 -2.739 1.00 . A A . 135 ILE HG21 1 1
3 6340 1 1 135 ILE HG22 H 8.965 3.892 -1.461 1.00 . A A . 135 ILE HG22 1 1
3 6341 1 1 135 ILE HG23 H 9.356 4.279 -3.137 1.00 . A A . 135 ILE HG23 1 1
3 6342 1 1 135 ILE N N 5.944 6.523 -2.285 1.00 . A A . 135 ILE N 1 1
3 6343 1 1 135 ILE O O 7.756 6.643 -4.565 1.00 . A A . 135 ILE O 1 1
3 6344 1 1 136 ARG C C 11.183 7.306 -4.243 1.00 . A A . 136 ARG C 1 1
3 6345 1 1 136 ARG CA C 9.963 8.116 -3.836 1.00 . A A . 136 ARG CA 1 1
3 6346 1 1 136 ARG CB C 10.391 9.421 -3.168 1.00 . A A . 136 ARG CB 1 1
3 6347 1 1 136 ARG CD C 9.741 11.702 -2.317 1.00 . A A . 136 ARG CD 1 1
3 6348 1 1 136 ARG CG C 9.247 10.395 -2.918 1.00 . A A . 136 ARG CG 1 1
3 6349 1 1 136 ARG CZ C 11.292 13.544 -2.951 1.00 . A A . 136 ARG CZ 1 1
3 6350 1 1 136 ARG H H 9.391 7.282 -1.996 1.00 . A A . 136 ARG H 1 1
3 6351 1 1 136 ARG HA H 9.383 8.341 -4.718 1.00 . A A . 136 ARG HA 1 1
3 6352 1 1 136 ARG HB2 H 10.850 9.187 -2.217 1.00 . A A . 136 ARG HB2 1 1
3 6353 1 1 136 ARG HB3 H 11.120 9.909 -3.797 1.00 . A A . 136 ARG HB3 1 1
3 6354 1 1 136 ARG HD2 H 8.903 12.378 -2.224 1.00 . A A . 136 ARG HD2 1 1
3 6355 1 1 136 ARG HD3 H 10.155 11.505 -1.340 1.00 . A A . 136 ARG HD3 1 1
3 6356 1 1 136 ARG HE H 11.104 11.800 -3.910 1.00 . A A . 136 ARG HE 1 1
3 6357 1 1 136 ARG HG2 H 8.757 10.607 -3.858 1.00 . A A . 136 ARG HG2 1 1
3 6358 1 1 136 ARG HG3 H 8.538 9.940 -2.239 1.00 . A A . 136 ARG HG3 1 1
3 6359 1 1 136 ARG HH11 H 10.114 14.020 -1.368 1.00 . A A . 136 ARG HH11 1 1
3 6360 1 1 136 ARG HH12 H 11.252 15.244 -1.834 1.00 . A A . 136 ARG HH12 1 1
3 6361 1 1 136 ARG HH21 H 12.583 13.374 -4.499 1.00 . A A . 136 ARG HH21 1 1
3 6362 1 1 136 ARG HH22 H 12.667 14.872 -3.627 1.00 . A A . 136 ARG HH22 1 1
3 6363 1 1 136 ARG N N 9.134 7.337 -2.943 1.00 . A A . 136 ARG N 1 1
3 6364 1 1 136 ARG NE N 10.766 12.332 -3.152 1.00 . A A . 136 ARG NE 1 1
3 6365 1 1 136 ARG NH1 N 10.853 14.334 -1.972 1.00 . A A . 136 ARG NH1 1 1
3 6366 1 1 136 ARG NH2 N 12.256 13.964 -3.756 1.00 . A A . 136 ARG NH2 1 1
3 6367 1 1 136 ARG O O 11.971 6.889 -3.397 1.00 . A A . 136 ARG O 1 1
3 6368 1 1 137 ALA C C 13.435 7.242 -6.722 1.00 . A A . 137 ALA C 1 1
3 6369 1 1 137 ALA CA C 12.423 6.317 -6.076 1.00 . A A . 137 ALA CA 1 1
3 6370 1 1 137 ALA CB C 11.938 5.286 -7.078 1.00 . A A . 137 ALA CB 1 1
3 6371 1 1 137 ALA H H 10.659 7.467 -6.159 1.00 . A A . 137 ALA H 1 1
3 6372 1 1 137 ALA HA H 12.900 5.794 -5.257 1.00 . A A . 137 ALA HA 1 1
3 6373 1 1 137 ALA HB1 H 12.773 4.692 -7.418 1.00 . A A . 137 ALA HB1 1 1
3 6374 1 1 137 ALA HB2 H 11.489 5.790 -7.923 1.00 . A A . 137 ALA HB2 1 1
3 6375 1 1 137 ALA HB3 H 11.205 4.641 -6.612 1.00 . A A . 137 ALA HB3 1 1
3 6376 1 1 137 ALA N N 11.315 7.078 -5.538 1.00 . A A . 137 ALA N 1 1
3 6377 1 1 137 ALA O O 13.079 8.159 -7.462 1.00 . A A . 137 ALA O 1 1
3 6378 1 1 138 LEU C C 16.602 6.882 -7.895 1.00 . A A . 138 LEU C 1 1
3 6379 1 1 138 LEU CA C 15.812 7.747 -6.923 1.00 . A A . 138 LEU CA 1 1
3 6380 1 1 138 LEU CB C 16.712 8.201 -5.761 1.00 . A A . 138 LEU CB 1 1
3 6381 1 1 138 LEU CD1 C 16.938 9.324 -3.523 1.00 . A A . 138 LEU CD1 1 1
3 6382 1 1 138 LEU CD2 C 15.870 10.539 -5.422 1.00 . A A . 138 LEU CD2 1 1
3 6383 1 1 138 LEU CG C 16.074 9.182 -4.768 1.00 . A A . 138 LEU CG 1 1
3 6384 1 1 138 LEU H H 14.869 6.268 -5.767 1.00 . A A . 138 LEU H 1 1
3 6385 1 1 138 LEU HA H 15.429 8.616 -7.442 1.00 . A A . 138 LEU HA 1 1
3 6386 1 1 138 LEU HB2 H 17.023 7.321 -5.215 1.00 . A A . 138 LEU HB2 1 1
3 6387 1 1 138 LEU HB3 H 17.589 8.671 -6.179 1.00 . A A . 138 LEU HB3 1 1
3 6388 1 1 138 LEU HD11 H 16.468 10.013 -2.834 1.00 . A A . 138 LEU HD11 1 1
3 6389 1 1 138 LEU HD12 H 17.911 9.699 -3.800 1.00 . A A . 138 LEU HD12 1 1
3 6390 1 1 138 LEU HD13 H 17.044 8.360 -3.047 1.00 . A A . 138 LEU HD13 1 1
3 6391 1 1 138 LEU HD21 H 15.413 11.218 -4.718 1.00 . A A . 138 LEU HD21 1 1
3 6392 1 1 138 LEU HD22 H 15.229 10.426 -6.285 1.00 . A A . 138 LEU HD22 1 1
3 6393 1 1 138 LEU HD23 H 16.825 10.933 -5.736 1.00 . A A . 138 LEU HD23 1 1
3 6394 1 1 138 LEU HG H 15.107 8.804 -4.464 1.00 . A A . 138 LEU HG 1 1
3 6395 1 1 138 LEU N N 14.689 6.995 -6.403 1.00 . A A . 138 LEU N 1 1
3 6396 1 1 138 LEU O O 16.391 5.670 -7.972 1.00 . A A . 138 LEU O 1 1
3 6397 1 1 139 GLU C C 19.797 6.852 -9.174 1.00 . A A . 139 GLU C 1 1
3 6398 1 1 139 GLU CA C 18.329 6.795 -9.597 1.00 . A A . 139 GLU CA 1 1
3 6399 1 1 139 GLU CB C 18.146 7.411 -10.987 1.00 . A A . 139 GLU CB 1 1
3 6400 1 1 139 GLU CD C 18.770 7.396 -13.417 1.00 . A A . 139 GLU CD 1 1
3 6401 1 1 139 GLU CG C 18.809 6.638 -12.116 1.00 . A A . 139 GLU CG 1 1
3 6402 1 1 139 GLU H H 17.616 8.475 -8.527 1.00 . A A . 139 GLU H 1 1
3 6403 1 1 139 GLU HA H 18.009 5.767 -9.618 1.00 . A A . 139 GLU HA 1 1
3 6404 1 1 139 GLU HB2 H 17.088 7.476 -11.196 1.00 . A A . 139 GLU HB2 1 1
3 6405 1 1 139 GLU HB3 H 18.557 8.414 -10.980 1.00 . A A . 139 GLU HB3 1 1
3 6406 1 1 139 GLU HG2 H 19.843 6.459 -11.851 1.00 . A A . 139 GLU HG2 1 1
3 6407 1 1 139 GLU HG3 H 18.300 5.692 -12.243 1.00 . A A . 139 GLU HG3 1 1
3 6408 1 1 139 GLU N N 17.505 7.504 -8.633 1.00 . A A . 139 GLU N 1 1
3 6409 1 1 139 GLU O O 20.246 7.847 -8.601 1.00 . A A . 139 GLU O 1 1
3 6410 1 1 139 GLU OE1 O 19.667 8.226 -13.646 1.00 . A A . 139 GLU OE1 1 1
3 6411 1 1 139 GLU OE2 O 17.843 7.170 -14.217 1.00 . A A . 139 GLU OE2 1 1
3 6412 1 1 140 HIS C C 22.668 6.422 -10.406 1.00 . A A . 140 HIS C 1 1
3 6413 1 1 140 HIS CA C 21.968 5.741 -9.221 1.00 . A A . 140 HIS CA 1 1
3 6414 1 1 140 HIS CB C 22.437 4.280 -9.045 1.00 . A A . 140 HIS CB 1 1
3 6415 1 1 140 HIS CD2 C 25.028 4.161 -9.275 1.00 . A A . 140 HIS CD2 1 1
3 6416 1 1 140 HIS CE1 C 25.513 3.729 -7.193 1.00 . A A . 140 HIS CE1 1 1
3 6417 1 1 140 HIS CG C 23.863 4.109 -8.593 1.00 . A A . 140 HIS CG 1 1
3 6418 1 1 140 HIS H H 20.082 4.980 -9.808 1.00 . A A . 140 HIS H 1 1
3 6419 1 1 140 HIS HA H 22.184 6.295 -8.321 1.00 . A A . 140 HIS HA 1 1
3 6420 1 1 140 HIS HB2 H 21.807 3.800 -8.311 1.00 . A A . 140 HIS HB2 1 1
3 6421 1 1 140 HIS HB3 H 22.328 3.760 -9.987 1.00 . A A . 140 HIS HB3 1 1
3 6422 1 1 140 HIS HD1 H 23.571 3.733 -6.545 1.00 . A A . 140 HIS HD1 1 1
3 6423 1 1 140 HIS HD2 H 25.141 4.353 -10.337 1.00 . A A . 140 HIS HD2 1 1
3 6424 1 1 140 HIS HE1 H 26.062 3.518 -6.285 1.00 . A A . 140 HIS HE1 1 1
3 6425 1 1 140 HIS HE2 H 27.002 3.970 -8.579 1.00 . A A . 140 HIS HE2 1 1
3 6426 1 1 140 HIS N N 20.528 5.776 -9.439 1.00 . A A . 140 HIS N 1 1
3 6427 1 1 140 HIS ND1 N 24.205 3.840 -7.292 1.00 . A A . 140 HIS ND1 1 1
3 6428 1 1 140 HIS NE2 N 26.034 3.916 -8.381 1.00 . A A . 140 HIS NE2 1 1
3 6429 1 1 140 HIS O O 22.772 5.850 -11.493 1.00 . A A . 140 HIS O 1 1
3 6430 1 1 141 HIS C C 24.838 9.360 -10.638 1.00 . A A . 141 HIS C 1 1
3 6431 1 1 141 HIS CA C 23.758 8.451 -11.219 1.00 . A A . 141 HIS CA 1 1
3 6432 1 1 141 HIS CB C 22.716 9.279 -12.021 1.00 . A A . 141 HIS CB 1 1
3 6433 1 1 141 HIS CD2 C 21.903 11.055 -10.276 1.00 . A A . 141 HIS CD2 1 1
3 6434 1 1 141 HIS CE1 C 19.753 10.843 -10.598 1.00 . A A . 141 HIS CE1 1 1
3 6435 1 1 141 HIS CG C 21.731 10.104 -11.222 1.00 . A A . 141 HIS CG 1 1
3 6436 1 1 141 HIS H H 23.057 8.017 -9.264 1.00 . A A . 141 HIS H 1 1
3 6437 1 1 141 HIS HA H 24.235 7.762 -11.901 1.00 . A A . 141 HIS HA 1 1
3 6438 1 1 141 HIS HB2 H 23.247 9.964 -12.660 1.00 . A A . 141 HIS HB2 1 1
3 6439 1 1 141 HIS HB3 H 22.147 8.599 -12.644 1.00 . A A . 141 HIS HB3 1 1
3 6440 1 1 141 HIS HD1 H 19.921 9.384 -12.037 1.00 . A A . 141 HIS HD1 1 1
3 6441 1 1 141 HIS HD2 H 22.850 11.401 -9.883 1.00 . A A . 141 HIS HD2 1 1
3 6442 1 1 141 HIS HE1 H 18.682 10.980 -10.530 1.00 . A A . 141 HIS HE1 1 1
3 6443 1 1 141 HIS HE2 H 20.471 12.232 -9.280 1.00 . A A . 141 HIS HE2 1 1
3 6444 1 1 141 HIS N N 23.130 7.645 -10.177 1.00 . A A . 141 HIS N 1 1
3 6445 1 1 141 HIS ND1 N 20.372 9.998 -11.398 1.00 . A A . 141 HIS ND1 1 1
3 6446 1 1 141 HIS NE2 N 20.657 11.496 -9.908 1.00 . A A . 141 HIS NE2 1 1
3 6447 1 1 141 HIS O O 24.836 9.644 -9.442 1.00 . A A . 141 HIS O 1 1
3 6448 1 1 142 HIS C C 26.537 12.146 -11.417 1.00 . A A . 142 HIS C 1 1
3 6449 1 1 142 HIS CA C 26.829 10.693 -11.075 1.00 . A A . 142 HIS CA 1 1
3 6450 1 1 142 HIS CB C 28.150 10.289 -11.746 1.00 . A A . 142 HIS CB 1 1
3 6451 1 1 142 HIS CD2 C 29.074 8.394 -10.236 1.00 . A A . 142 HIS CD2 1 1
3 6452 1 1 142 HIS CE1 C 29.206 6.825 -11.753 1.00 . A A . 142 HIS CE1 1 1
3 6453 1 1 142 HIS CG C 28.639 8.918 -11.403 1.00 . A A . 142 HIS CG 1 1
3 6454 1 1 142 HIS H H 25.658 9.579 -12.450 1.00 . A A . 142 HIS H 1 1
3 6455 1 1 142 HIS HA H 26.933 10.595 -10.001 1.00 . A A . 142 HIS HA 1 1
3 6456 1 1 142 HIS HB2 H 28.022 10.331 -12.820 1.00 . A A . 142 HIS HB2 1 1
3 6457 1 1 142 HIS HB3 H 28.913 10.996 -11.457 1.00 . A A . 142 HIS HB3 1 1
3 6458 1 1 142 HIS HD1 H 28.494 7.986 -13.286 1.00 . A A . 142 HIS HD1 1 1
3 6459 1 1 142 HIS HD2 H 29.134 8.912 -9.285 1.00 . A A . 142 HIS HD2 1 1
3 6460 1 1 142 HIS HE1 H 29.377 5.877 -12.241 1.00 . A A . 142 HIS HE1 1 1
3 6461 1 1 142 HIS HE2 H 29.893 6.501 -9.856 1.00 . A A . 142 HIS HE2 1 1
3 6462 1 1 142 HIS N N 25.733 9.826 -11.496 1.00 . A A . 142 HIS N 1 1
3 6463 1 1 142 HIS ND1 N 28.737 7.911 -12.332 1.00 . A A . 142 HIS ND1 1 1
3 6464 1 1 142 HIS NE2 N 29.414 7.091 -10.481 1.00 . A A . 142 HIS NE2 1 1
3 6465 1 1 142 HIS O O 25.729 12.440 -12.295 1.00 . A A . 142 HIS O 1 1
3 6466 1 1 143 HIS C C 28.557 14.914 -11.396 1.00 . A A . 143 HIS C 1 1
3 6467 1 1 143 HIS CA C 27.153 14.462 -11.001 1.00 . A A . 143 HIS CA 1 1
3 6468 1 1 143 HIS CB C 26.635 15.247 -9.782 1.00 . A A . 143 HIS CB 1 1
3 6469 1 1 143 HIS CD2 C 25.231 17.285 -10.555 1.00 . A A . 143 HIS CD2 1 1
3 6470 1 1 143 HIS CE1 C 26.672 18.868 -10.091 1.00 . A A . 143 HIS CE1 1 1
3 6471 1 1 143 HIS CG C 26.334 16.693 -10.046 1.00 . A A . 143 HIS CG 1 1
3 6472 1 1 143 HIS H H 27.726 12.736 -9.931 1.00 . A A . 143 HIS H 1 1
3 6473 1 1 143 HIS HA H 26.485 14.608 -11.841 1.00 . A A . 143 HIS HA 1 1
3 6474 1 1 143 HIS HB2 H 25.725 14.785 -9.431 1.00 . A A . 143 HIS HB2 1 1
3 6475 1 1 143 HIS HB3 H 27.377 15.202 -8.996 1.00 . A A . 143 HIS HB3 1 1
3 6476 1 1 143 HIS HD1 H 28.117 17.603 -9.375 1.00 . A A . 143 HIS HD1 1 1
3 6477 1 1 143 HIS HD2 H 24.322 16.786 -10.885 1.00 . A A . 143 HIS HD2 1 1
3 6478 1 1 143 HIS HE1 H 27.136 19.840 -9.987 1.00 . A A . 143 HIS HE1 1 1
3 6479 1 1 143 HIS HE2 H 24.816 19.336 -10.830 1.00 . A A . 143 HIS HE2 1 1
3 6480 1 1 143 HIS N N 27.195 13.040 -10.701 1.00 . A A . 143 HIS N 1 1
3 6481 1 1 143 HIS ND1 N 27.219 17.712 -9.769 1.00 . A A . 143 HIS ND1 1 1
3 6482 1 1 143 HIS NE2 N 25.469 18.638 -10.569 1.00 . A A . 143 HIS NE2 1 1
3 6483 1 1 143 HIS O O 29.419 15.104 -10.539 1.00 . A A . 143 HIS O 1 1
3 6484 1 1 144 HIS C C 30.267 16.930 -13.208 1.00 . A A . 144 HIS C 1 1
3 6485 1 1 144 HIS CA C 30.100 15.412 -13.207 1.00 . A A . 144 HIS CA 1 1
3 6486 1 1 144 HIS CB C 30.287 14.846 -14.622 1.00 . A A . 144 HIS CB 1 1
3 6487 1 1 144 HIS CD2 C 32.710 13.944 -14.894 1.00 . A A . 144 HIS CD2 1 1
3 6488 1 1 144 HIS CE1 C 33.483 15.504 -16.219 1.00 . A A . 144 HIS CE1 1 1
3 6489 1 1 144 HIS CG C 31.706 14.828 -15.113 1.00 . A A . 144 HIS CG 1 1
3 6490 1 1 144 HIS H H 28.049 14.901 -13.329 1.00 . A A . 144 HIS H 1 1
3 6491 1 1 144 HIS HA H 30.844 14.981 -12.555 1.00 . A A . 144 HIS HA 1 1
3 6492 1 1 144 HIS HB2 H 29.920 13.830 -14.639 1.00 . A A . 144 HIS HB2 1 1
3 6493 1 1 144 HIS HB3 H 29.707 15.438 -15.317 1.00 . A A . 144 HIS HB3 1 1
3 6494 1 1 144 HIS HD1 H 31.738 16.573 -16.289 1.00 . A A . 144 HIS HD1 1 1
3 6495 1 1 144 HIS HD2 H 32.659 13.047 -14.286 1.00 . A A . 144 HIS HD2 1 1
3 6496 1 1 144 HIS HE1 H 34.134 16.080 -16.862 1.00 . A A . 144 HIS HE1 1 1
3 6497 1 1 144 HIS HE2 H 34.617 13.860 -15.776 1.00 . A A . 144 HIS HE2 1 1
3 6498 1 1 144 HIS N N 28.787 15.048 -12.696 1.00 . A A . 144 HIS N 1 1
3 6499 1 1 144 HIS ND1 N 32.225 15.791 -15.943 1.00 . A A . 144 HIS ND1 1 1
3 6500 1 1 144 HIS NE2 N 33.804 14.392 -15.594 1.00 . A A . 144 HIS NE2 1 1
3 6501 1 1 144 HIS O O 29.480 17.653 -13.816 1.00 . A A . 144 HIS O 1 1
3 6502 1 1 145 HIS C C 32.850 19.115 -13.278 1.00 . A A . 145 HIS C 1 1
3 6503 1 1 145 HIS CA C 31.599 18.812 -12.449 1.00 . A A . 145 HIS CA 1 1
3 6504 1 1 145 HIS CB C 31.805 19.236 -10.993 1.00 . A A . 145 HIS CB 1 1
3 6505 1 1 145 HIS CD2 C 30.831 21.646 -11.039 1.00 . A A . 145 HIS CD2 1 1
3 6506 1 1 145 HIS CE1 C 32.493 22.679 -10.060 1.00 . A A . 145 HIS CE1 1 1
3 6507 1 1 145 HIS CG C 31.776 20.720 -10.765 1.00 . A A . 145 HIS CG 1 1
3 6508 1 1 145 HIS H H 31.853 16.759 -12.011 1.00 . A A . 145 HIS H 1 1
3 6509 1 1 145 HIS HA H 30.764 19.356 -12.867 1.00 . A A . 145 HIS HA 1 1
3 6510 1 1 145 HIS HB2 H 31.028 18.795 -10.382 1.00 . A A . 145 HIS HB2 1 1
3 6511 1 1 145 HIS HB3 H 32.765 18.868 -10.656 1.00 . A A . 145 HIS HB3 1 1
3 6512 1 1 145 HIS HD1 H 33.648 20.999 -9.839 1.00 . A A . 145 HIS HD1 1 1
3 6513 1 1 145 HIS HD2 H 29.875 21.468 -11.525 1.00 . A A . 145 HIS HD2 1 1
3 6514 1 1 145 HIS HE1 H 33.112 23.448 -9.616 1.00 . A A . 145 HIS HE1 1 1
3 6515 1 1 145 HIS HE2 H 30.764 23.679 -10.509 1.00 . A A . 145 HIS HE2 1 1
3 6516 1 1 145 HIS N N 31.289 17.393 -12.510 1.00 . A A . 145 HIS N 1 1
3 6517 1 1 145 HIS ND1 N 32.807 21.401 -10.162 1.00 . A A . 145 HIS ND1 1 1
3 6518 1 1 145 HIS NE2 N 31.302 22.852 -10.587 1.00 . A A . 145 HIS NE2 1 1
3 6519 1 1 145 HIS O O 33.292 18.292 -14.081 1.00 . A A . 145 HIS O 1 1
4 6520 1 1 1 MET C C -176.932 48.398 -49.950 1.00 . A A . 1 MET C 1 1
4 6521 1 1 1 MET CA C -178.041 47.921 -50.871 1.00 . A A . 1 MET CA 1 1
4 6522 1 1 1 MET CB C -177.586 47.998 -52.334 1.00 . A A . 1 MET CB 1 1
4 6523 1 1 1 MET CE C -177.122 44.927 -53.190 1.00 . A A . 1 MET CE 1 1
4 6524 1 1 1 MET CG C -178.534 47.320 -53.303 1.00 . A A . 1 MET CG 1 1
4 6525 1 1 1 MET H1 H -180.038 48.387 -51.277 1.00 . A A . 1 MET H1 1 1
4 6526 1 1 1 MET H2 H -179.087 49.724 -50.850 1.00 . A A . 1 MET H2 1 1
4 6527 1 1 1 MET H3 H -179.584 48.626 -49.661 1.00 . A A . 1 MET H3 1 1
4 6528 1 1 1 MET HA H -178.268 46.889 -50.629 1.00 . A A . 1 MET HA 1 1
4 6529 1 1 1 MET HB2 H -177.497 49.035 -52.619 1.00 . A A . 1 MET HB2 1 1
4 6530 1 1 1 MET HB3 H -176.619 47.524 -52.419 1.00 . A A . 1 MET HB3 1 1
4 6531 1 1 1 MET HE1 H -176.827 45.096 -54.213 1.00 . A A . 1 MET HE1 1 1
4 6532 1 1 1 MET HE2 H -177.112 43.868 -52.981 1.00 . A A . 1 MET HE2 1 1
4 6533 1 1 1 MET HE3 H -176.435 45.430 -52.526 1.00 . A A . 1 MET HE3 1 1
4 6534 1 1 1 MET HG2 H -179.491 47.819 -53.256 1.00 . A A . 1 MET HG2 1 1
4 6535 1 1 1 MET HG3 H -178.133 47.410 -54.302 1.00 . A A . 1 MET HG3 1 1
4 6536 1 1 1 MET N N -179.270 48.717 -50.651 1.00 . A A . 1 MET N 1 1
4 6537 1 1 1 MET O O -176.273 49.399 -50.214 1.00 . A A . 1 MET O 1 1
4 6538 1 1 1 MET SD S -178.778 45.569 -52.933 1.00 . A A . 1 MET SD 1 1
4 6539 1 1 2 ASN C C -175.208 46.851 -47.116 1.00 . A A . 2 ASN C 1 1
4 6540 1 1 2 ASN CA C -175.824 48.068 -47.797 1.00 . A A . 2 ASN CA 1 1
4 6541 1 1 2 ASN CB C -176.530 48.977 -46.767 1.00 . A A . 2 ASN CB 1 1
4 6542 1 1 2 ASN CG C -177.956 48.544 -46.433 1.00 . A A . 2 ASN CG 1 1
4 6543 1 1 2 ASN H H -177.252 46.830 -48.748 1.00 . A A . 2 ASN H 1 1
4 6544 1 1 2 ASN HA H -175.029 48.631 -48.261 1.00 . A A . 2 ASN HA 1 1
4 6545 1 1 2 ASN HB2 H -175.954 48.980 -45.853 1.00 . A A . 2 ASN HB2 1 1
4 6546 1 1 2 ASN HB3 H -176.565 49.982 -47.160 1.00 . A A . 2 ASN HB3 1 1
4 6547 1 1 2 ASN HD21 H -177.310 47.358 -44.977 1.00 . A A . 2 ASN HD21 1 1
4 6548 1 1 2 ASN HD22 H -179.026 47.396 -45.218 1.00 . A A . 2 ASN HD22 1 1
4 6549 1 1 2 ASN N N -176.747 47.668 -48.855 1.00 . A A . 2 ASN N 1 1
4 6550 1 1 2 ASN ND2 N -178.113 47.681 -45.446 1.00 . A A . 2 ASN ND2 1 1
4 6551 1 1 2 ASN O O -175.763 45.748 -47.167 1.00 . A A . 2 ASN O 1 1
4 6552 1 1 2 ASN OD1 O -178.908 48.990 -47.076 1.00 . A A . 2 ASN OD1 1 1
4 6553 1 1 3 ALA C C -172.760 46.430 -44.487 1.00 . A A . 3 ALA C 1 1
4 6554 1 1 3 ALA CA C -173.297 45.994 -45.851 1.00 . A A . 3 ALA CA 1 1
4 6555 1 1 3 ALA CB C -172.147 45.556 -46.756 1.00 . A A . 3 ALA CB 1 1
4 6556 1 1 3 ALA H H -173.694 47.982 -46.461 1.00 . A A . 3 ALA H 1 1
4 6557 1 1 3 ALA HA H -173.956 45.151 -45.713 1.00 . A A . 3 ALA HA 1 1
4 6558 1 1 3 ALA HB1 H -171.622 44.731 -46.297 1.00 . A A . 3 ALA HB1 1 1
4 6559 1 1 3 ALA HB2 H -171.463 46.381 -46.898 1.00 . A A . 3 ALA HB2 1 1
4 6560 1 1 3 ALA HB3 H -172.541 45.246 -47.711 1.00 . A A . 3 ALA HB3 1 1
4 6561 1 1 3 ALA N N -174.052 47.065 -46.494 1.00 . A A . 3 ALA N 1 1
4 6562 1 1 3 ALA O O -172.831 47.608 -44.126 1.00 . A A . 3 ALA O 1 1
4 6563 1 1 4 ARG C C -170.271 45.003 -42.390 1.00 . A A . 4 ARG C 1 1
4 6564 1 1 4 ARG CA C -171.587 45.762 -42.457 1.00 . A A . 4 ARG CA 1 1
4 6565 1 1 4 ARG CB C -172.469 45.389 -41.252 1.00 . A A . 4 ARG CB 1 1
4 6566 1 1 4 ARG CD C -172.714 45.297 -38.726 1.00 . A A . 4 ARG CD 1 1
4 6567 1 1 4 ARG CG C -171.817 45.682 -39.895 1.00 . A A . 4 ARG CG 1 1
4 6568 1 1 4 ARG CZ C -174.729 46.190 -37.560 1.00 . A A . 4 ARG CZ 1 1
4 6569 1 1 4 ARG H H -172.340 44.533 -44.008 1.00 . A A . 4 ARG H 1 1
4 6570 1 1 4 ARG HA H -171.376 46.822 -42.430 1.00 . A A . 4 ARG HA 1 1
4 6571 1 1 4 ARG HB2 H -173.393 45.942 -41.315 1.00 . A A . 4 ARG HB2 1 1
4 6572 1 1 4 ARG HB3 H -172.688 44.333 -41.299 1.00 . A A . 4 ARG HB3 1 1
4 6573 1 1 4 ARG HD2 H -173.052 44.278 -38.867 1.00 . A A . 4 ARG HD2 1 1
4 6574 1 1 4 ARG HD3 H -172.134 45.356 -37.817 1.00 . A A . 4 ARG HD3 1 1
4 6575 1 1 4 ARG HE H -174.048 46.799 -39.347 1.00 . A A . 4 ARG HE 1 1
4 6576 1 1 4 ARG HG2 H -170.894 45.123 -39.823 1.00 . A A . 4 ARG HG2 1 1
4 6577 1 1 4 ARG HG3 H -171.598 46.740 -39.835 1.00 . A A . 4 ARG HG3 1 1
4 6578 1 1 4 ARG HH11 H -173.812 44.690 -36.541 1.00 . A A . 4 ARG HH11 1 1
4 6579 1 1 4 ARG HH12 H -175.215 45.360 -35.764 1.00 . A A . 4 ARG HH12 1 1
4 6580 1 1 4 ARG HH21 H -175.882 47.675 -38.325 1.00 . A A . 4 ARG HH21 1 1
4 6581 1 1 4 ARG HH22 H -176.382 47.068 -36.779 1.00 . A A . 4 ARG HH22 1 1
4 6582 1 1 4 ARG N N -172.258 45.469 -43.720 1.00 . A A . 4 ARG N 1 1
4 6583 1 1 4 ARG NE N -173.885 46.172 -38.603 1.00 . A A . 4 ARG NE 1 1
4 6584 1 1 4 ARG NH1 N -174.573 45.347 -36.538 1.00 . A A . 4 ARG NH1 1 1
4 6585 1 1 4 ARG NH2 N -175.744 47.045 -37.556 1.00 . A A . 4 ARG NH2 1 1
4 6586 1 1 4 ARG O O -170.239 43.793 -42.631 1.00 . A A . 4 ARG O 1 1
4 6587 1 1 5 ASP C C -167.764 44.509 -40.515 1.00 . A A . 5 ASP C 1 1
4 6588 1 1 5 ASP CA C -167.884 45.101 -41.914 1.00 . A A . 5 ASP CA 1 1
4 6589 1 1 5 ASP CB C -166.765 46.126 -42.132 1.00 . A A . 5 ASP CB 1 1
4 6590 1 1 5 ASP CG C -166.850 46.807 -43.481 1.00 . A A . 5 ASP CG 1 1
4 6591 1 1 5 ASP H H -169.290 46.684 -41.944 1.00 . A A . 5 ASP H 1 1
4 6592 1 1 5 ASP HA H -167.790 44.308 -42.641 1.00 . A A . 5 ASP HA 1 1
4 6593 1 1 5 ASP HB2 H -166.829 46.883 -41.364 1.00 . A A . 5 ASP HB2 1 1
4 6594 1 1 5 ASP HB3 H -165.810 45.627 -42.057 1.00 . A A . 5 ASP HB3 1 1
4 6595 1 1 5 ASP N N -169.197 45.717 -42.078 1.00 . A A . 5 ASP N 1 1
4 6596 1 1 5 ASP O O -168.308 45.055 -39.554 1.00 . A A . 5 ASP O 1 1
4 6597 1 1 5 ASP OD1 O -166.355 46.246 -44.476 1.00 . A A . 5 ASP OD1 1 1
4 6598 1 1 5 ASP OD2 O -167.413 47.917 -43.549 1.00 . A A . 5 ASP OD2 1 1
4 6599 1 1 6 ASN C C -165.601 43.218 -38.442 1.00 . A A . 6 ASN C 1 1
4 6600 1 1 6 ASN CA C -166.898 42.760 -39.097 1.00 . A A . 6 ASN CA 1 1
4 6601 1 1 6 ASN CB C -166.945 41.230 -39.218 1.00 . A A . 6 ASN CB 1 1
4 6602 1 1 6 ASN CG C -166.828 40.525 -37.873 1.00 . A A . 6 ASN CG 1 1
4 6603 1 1 6 ASN H H -166.651 42.995 -41.192 1.00 . A A . 6 ASN H 1 1
4 6604 1 1 6 ASN HA H -167.724 43.084 -38.474 1.00 . A A . 6 ASN HA 1 1
4 6605 1 1 6 ASN HB2 H -167.879 40.947 -39.675 1.00 . A A . 6 ASN HB2 1 1
4 6606 1 1 6 ASN HB3 H -166.129 40.898 -39.845 1.00 . A A . 6 ASN HB3 1 1
4 6607 1 1 6 ASN HD21 H -168.762 40.799 -37.525 1.00 . A A . 6 ASN HD21 1 1
4 6608 1 1 6 ASN HD22 H -167.878 39.984 -36.281 1.00 . A A . 6 ASN HD22 1 1
4 6609 1 1 6 ASN N N -167.066 43.396 -40.395 1.00 . A A . 6 ASN N 1 1
4 6610 1 1 6 ASN ND2 N -167.933 40.421 -37.156 1.00 . A A . 6 ASN ND2 1 1
4 6611 1 1 6 ASN O O -164.504 42.927 -38.926 1.00 . A A . 6 ASN O 1 1
4 6612 1 1 6 ASN OD1 O -165.749 40.098 -37.480 1.00 . A A . 6 ASN OD1 1 1
4 6613 1 1 7 LYS C C -164.553 43.755 -35.239 1.00 . A A . 7 LYS C 1 1
4 6614 1 1 7 LYS CA C -164.609 44.445 -36.592 1.00 . A A . 7 LYS CA 1 1
4 6615 1 1 7 LYS CB C -164.688 45.963 -36.395 1.00 . A A . 7 LYS CB 1 1
4 6616 1 1 7 LYS CD C -164.732 48.258 -37.433 1.00 . A A . 7 LYS CD 1 1
4 6617 1 1 7 LYS CE C -166.052 48.696 -36.825 1.00 . A A . 7 LYS CE 1 1
4 6618 1 1 7 LYS CG C -164.682 46.761 -37.696 1.00 . A A . 7 LYS CG 1 1
4 6619 1 1 7 LYS H H -166.650 44.173 -37.045 1.00 . A A . 7 LYS H 1 1
4 6620 1 1 7 LYS HA H -163.711 44.206 -37.142 1.00 . A A . 7 LYS HA 1 1
4 6621 1 1 7 LYS HB2 H -165.597 46.199 -35.860 1.00 . A A . 7 LYS HB2 1 1
4 6622 1 1 7 LYS HB3 H -163.843 46.279 -35.803 1.00 . A A . 7 LYS HB3 1 1
4 6623 1 1 7 LYS HD2 H -163.936 48.518 -36.751 1.00 . A A . 7 LYS HD2 1 1
4 6624 1 1 7 LYS HD3 H -164.587 48.784 -38.368 1.00 . A A . 7 LYS HD3 1 1
4 6625 1 1 7 LYS HE2 H -166.843 48.501 -37.532 1.00 . A A . 7 LYS HE2 1 1
4 6626 1 1 7 LYS HE3 H -166.225 48.126 -35.923 1.00 . A A . 7 LYS HE3 1 1
4 6627 1 1 7 LYS HG2 H -163.782 46.531 -38.247 1.00 . A A . 7 LYS HG2 1 1
4 6628 1 1 7 LYS HG3 H -165.546 46.478 -38.280 1.00 . A A . 7 LYS HG3 1 1
4 6629 1 1 7 LYS HZ1 H -166.955 50.422 -36.086 1.00 . A A . 7 LYS HZ1 1 1
4 6630 1 1 7 LYS HZ2 H -165.856 50.706 -37.346 1.00 . A A . 7 LYS HZ2 1 1
4 6631 1 1 7 LYS HZ3 H -165.291 50.334 -35.792 1.00 . A A . 7 LYS HZ3 1 1
4 6632 1 1 7 LYS N N -165.745 43.955 -37.352 1.00 . A A . 7 LYS N 1 1
4 6633 1 1 7 LYS NZ N -166.041 50.139 -36.489 1.00 . A A . 7 LYS NZ 1 1
4 6634 1 1 7 LYS O O -165.337 44.059 -34.332 1.00 . A A . 7 LYS O 1 1
4 6635 1 1 8 PHE C C -161.950 42.034 -33.562 1.00 . A A . 8 PHE C 1 1
4 6636 1 1 8 PHE CA C -163.441 42.078 -33.885 1.00 . A A . 8 PHE CA 1 1
4 6637 1 1 8 PHE CB C -164.030 40.657 -33.984 1.00 . A A . 8 PHE CB 1 1
4 6638 1 1 8 PHE CD1 C -164.861 40.159 -31.661 1.00 . A A . 8 PHE CD1 1 1
4 6639 1 1 8 PHE CD2 C -163.057 38.854 -32.520 1.00 . A A . 8 PHE CD2 1 1
4 6640 1 1 8 PHE CE1 C -164.818 39.443 -30.482 1.00 . A A . 8 PHE CE1 1 1
4 6641 1 1 8 PHE CE2 C -163.012 38.139 -31.342 1.00 . A A . 8 PHE CE2 1 1
4 6642 1 1 8 PHE CG C -163.980 39.877 -32.693 1.00 . A A . 8 PHE CG 1 1
4 6643 1 1 8 PHE CZ C -163.896 38.431 -30.322 1.00 . A A . 8 PHE CZ 1 1
4 6644 1 1 8 PHE H H -163.099 42.563 -35.909 1.00 . A A . 8 PHE H 1 1
4 6645 1 1 8 PHE HA H -163.955 42.618 -33.104 1.00 . A A . 8 PHE HA 1 1
4 6646 1 1 8 PHE HB2 H -165.064 40.725 -34.287 1.00 . A A . 8 PHE HB2 1 1
4 6647 1 1 8 PHE HB3 H -163.481 40.101 -34.729 1.00 . A A . 8 PHE HB3 1 1
4 6648 1 1 8 PHE HD1 H -165.581 40.951 -31.784 1.00 . A A . 8 PHE HD1 1 1
4 6649 1 1 8 PHE HD2 H -162.364 38.624 -33.316 1.00 . A A . 8 PHE HD2 1 1
4 6650 1 1 8 PHE HE1 H -165.510 39.673 -29.683 1.00 . A A . 8 PHE HE1 1 1
4 6651 1 1 8 PHE HE2 H -162.289 37.348 -31.218 1.00 . A A . 8 PHE HE2 1 1
4 6652 1 1 8 PHE HZ H -163.861 37.870 -29.401 1.00 . A A . 8 PHE HZ 1 1
4 6653 1 1 8 PHE N N -163.647 42.796 -35.128 1.00 . A A . 8 PHE N 1 1
4 6654 1 1 8 PHE O O -161.146 41.546 -34.363 1.00 . A A . 8 PHE O 1 1
4 6655 1 1 9 ASN C C -160.131 42.016 -30.514 1.00 . A A . 9 ASN C 1 1
4 6656 1 1 9 ASN CA C -160.196 42.517 -31.949 1.00 . A A . 9 ASN CA 1 1
4 6657 1 1 9 ASN CB C -159.510 43.898 -32.097 1.00 . A A . 9 ASN CB 1 1
4 6658 1 1 9 ASN CG C -160.159 45.013 -31.286 1.00 . A A . 9 ASN CG 1 1
4 6659 1 1 9 ASN H H -162.257 42.967 -31.821 1.00 . A A . 9 ASN H 1 1
4 6660 1 1 9 ASN HA H -159.675 41.807 -32.575 1.00 . A A . 9 ASN HA 1 1
4 6661 1 1 9 ASN HB2 H -158.480 43.811 -31.788 1.00 . A A . 9 ASN HB2 1 1
4 6662 1 1 9 ASN HB3 H -159.536 44.185 -33.139 1.00 . A A . 9 ASN HB3 1 1
4 6663 1 1 9 ASN HD21 H -158.866 44.748 -29.802 1.00 . A A . 9 ASN HD21 1 1
4 6664 1 1 9 ASN HD22 H -160.036 45.997 -29.563 1.00 . A A . 9 ASN HD22 1 1
4 6665 1 1 9 ASN N N -161.582 42.553 -32.398 1.00 . A A . 9 ASN N 1 1
4 6666 1 1 9 ASN ND2 N -159.635 45.277 -30.098 1.00 . A A . 9 ASN ND2 1 1
4 6667 1 1 9 ASN O O -161.024 42.286 -29.710 1.00 . A A . 9 ASN O 1 1
4 6668 1 1 9 ASN OD1 O -161.107 45.651 -31.744 1.00 . A A . 9 ASN OD1 1 1
4 6669 1 1 10 THR C C -157.369 40.824 -28.574 1.00 . A A . 10 THR C 1 1
4 6670 1 1 10 THR CA C -158.863 40.772 -28.855 1.00 . A A . 10 THR CA 1 1
4 6671 1 1 10 THR CB C -159.402 39.337 -28.613 1.00 . A A . 10 THR CB 1 1
4 6672 1 1 10 THR CG2 C -159.241 38.919 -27.153 1.00 . A A . 10 THR CG2 1 1
4 6673 1 1 10 THR H H -158.500 40.948 -30.924 1.00 . A A . 10 THR H 1 1
4 6674 1 1 10 THR HA H -159.368 41.447 -28.179 1.00 . A A . 10 THR HA 1 1
4 6675 1 1 10 THR HB H -158.846 38.651 -29.234 1.00 . A A . 10 THR HB 1 1
4 6676 1 1 10 THR HG1 H -161.119 40.156 -29.150 1.00 . A A . 10 THR HG1 1 1
4 6677 1 1 10 THR HG21 H -159.639 37.923 -27.017 1.00 . A A . 10 THR HG21 1 1
4 6678 1 1 10 THR HG22 H -159.775 39.610 -26.518 1.00 . A A . 10 THR HG22 1 1
4 6679 1 1 10 THR HG23 H -158.193 38.926 -26.893 1.00 . A A . 10 THR HG23 1 1
4 6680 1 1 10 THR N N -159.109 41.232 -30.213 1.00 . A A . 10 THR N 1 1
4 6681 1 1 10 THR O O -156.580 40.084 -29.172 1.00 . A A . 10 THR O 1 1
4 6682 1 1 10 THR OG1 O -160.790 39.268 -28.961 1.00 . A A . 10 THR OG1 1 1
4 6683 1 1 11 TRP C C -155.309 41.006 -26.096 1.00 . A A . 11 TRP C 1 1
4 6684 1 1 11 TRP CA C -155.605 41.886 -27.302 1.00 . A A . 11 TRP CA 1 1
4 6685 1 1 11 TRP CB C -155.281 43.359 -27.024 1.00 . A A . 11 TRP CB 1 1
4 6686 1 1 11 TRP CD1 C -156.482 45.263 -28.232 1.00 . A A . 11 TRP CD1 1 1
4 6687 1 1 11 TRP CD2 C -154.968 44.205 -29.492 1.00 . A A . 11 TRP CD2 1 1
4 6688 1 1 11 TRP CE2 C -155.553 45.229 -30.257 1.00 . A A . 11 TRP CE2 1 1
4 6689 1 1 11 TRP CE3 C -153.974 43.414 -30.074 1.00 . A A . 11 TRP CE3 1 1
4 6690 1 1 11 TRP CG C -155.572 44.255 -28.192 1.00 . A A . 11 TRP CG 1 1
4 6691 1 1 11 TRP CH2 C -154.223 44.669 -32.127 1.00 . A A . 11 TRP CH2 1 1
4 6692 1 1 11 TRP CZ2 C -155.197 45.463 -31.586 1.00 . A A . 11 TRP CZ2 1 1
4 6693 1 1 11 TRP CZ3 C -153.623 43.644 -31.387 1.00 . A A . 11 TRP CZ3 1 1
4 6694 1 1 11 TRP H H -157.669 42.323 -27.292 1.00 . A A . 11 TRP H 1 1
4 6695 1 1 11 TRP HA H -154.999 41.544 -28.130 1.00 . A A . 11 TRP HA 1 1
4 6696 1 1 11 TRP HB2 H -155.873 43.702 -26.186 1.00 . A A . 11 TRP HB2 1 1
4 6697 1 1 11 TRP HB3 H -154.234 43.452 -26.781 1.00 . A A . 11 TRP HB3 1 1
4 6698 1 1 11 TRP HD1 H -157.109 45.548 -27.401 1.00 . A A . 11 TRP HD1 1 1
4 6699 1 1 11 TRP HE1 H -157.041 46.613 -29.740 1.00 . A A . 11 TRP HE1 1 1
4 6700 1 1 11 TRP HE3 H -153.501 42.618 -29.517 1.00 . A A . 11 TRP HE3 1 1
4 6701 1 1 11 TRP HH2 H -153.913 44.815 -33.150 1.00 . A A . 11 TRP HH2 1 1
4 6702 1 1 11 TRP HZ2 H -155.652 46.248 -32.171 1.00 . A A . 11 TRP HZ2 1 1
4 6703 1 1 11 TRP HZ3 H -152.858 43.037 -31.851 1.00 . A A . 11 TRP HZ3 1 1
4 6704 1 1 11 TRP N N -156.992 41.734 -27.691 1.00 . A A . 11 TRP N 1 1
4 6705 1 1 11 TRP NE1 N -156.476 45.854 -29.467 1.00 . A A . 11 TRP NE1 1 1
4 6706 1 1 11 TRP O O -155.625 41.351 -24.958 1.00 . A A . 11 TRP O 1 1
4 6707 1 1 12 ASN C C -153.062 38.931 -24.807 1.00 . A A . 12 ASN C 1 1
4 6708 1 1 12 ASN CA C -154.485 38.848 -25.350 1.00 . A A . 12 ASN CA 1 1
4 6709 1 1 12 ASN CB C -154.766 37.441 -25.901 1.00 . A A . 12 ASN CB 1 1
4 6710 1 1 12 ASN CG C -154.002 37.109 -27.179 1.00 . A A . 12 ASN CG 1 1
4 6711 1 1 12 ASN H H -154.446 39.668 -27.295 1.00 . A A . 12 ASN H 1 1
4 6712 1 1 12 ASN HA H -155.171 39.044 -24.538 1.00 . A A . 12 ASN HA 1 1
4 6713 1 1 12 ASN HB2 H -154.492 36.718 -25.152 1.00 . A A . 12 ASN HB2 1 1
4 6714 1 1 12 ASN HB3 H -155.825 37.356 -26.103 1.00 . A A . 12 ASN HB3 1 1
4 6715 1 1 12 ASN HD21 H -155.540 37.694 -28.291 1.00 . A A . 12 ASN HD21 1 1
4 6716 1 1 12 ASN HD22 H -154.151 37.138 -29.162 1.00 . A A . 12 ASN HD22 1 1
4 6717 1 1 12 ASN N N -154.727 39.853 -26.370 1.00 . A A . 12 ASN N 1 1
4 6718 1 1 12 ASN ND2 N -154.627 37.332 -28.323 1.00 . A A . 12 ASN ND2 1 1
4 6719 1 1 12 ASN O O -152.140 39.377 -25.500 1.00 . A A . 12 ASN O 1 1
4 6720 1 1 12 ASN OD1 O -152.877 36.618 -27.133 1.00 . A A . 12 ASN OD1 1 1
4 6721 1 1 13 ASP C C -151.506 37.246 -22.004 1.00 . A A . 13 ASP C 1 1
4 6722 1 1 13 ASP CA C -151.594 38.463 -22.918 1.00 . A A . 13 ASP CA 1 1
4 6723 1 1 13 ASP CB C -151.325 39.756 -22.118 1.00 . A A . 13 ASP CB 1 1
4 6724 1 1 13 ASP CG C -152.178 39.886 -20.862 1.00 . A A . 13 ASP CG 1 1
4 6725 1 1 13 ASP H H -153.684 38.184 -23.060 1.00 . A A . 13 ASP H 1 1
4 6726 1 1 13 ASP HA H -150.850 38.367 -23.695 1.00 . A A . 13 ASP HA 1 1
4 6727 1 1 13 ASP HB2 H -150.287 39.775 -21.827 1.00 . A A . 13 ASP HB2 1 1
4 6728 1 1 13 ASP HB3 H -151.523 40.608 -22.759 1.00 . A A . 13 ASP HB3 1 1
4 6729 1 1 13 ASP N N -152.899 38.498 -23.564 1.00 . A A . 13 ASP N 1 1
4 6730 1 1 13 ASP O O -152.529 36.673 -21.618 1.00 . A A . 13 ASP O 1 1
4 6731 1 1 13 ASP OD1 O -153.339 40.323 -20.968 1.00 . A A . 13 ASP OD1 1 1
4 6732 1 1 13 ASP OD2 O -151.682 39.560 -19.768 1.00 . A A . 13 ASP OD2 1 1
4 6733 1 1 14 SER C C -148.972 36.132 -19.746 1.00 . A A . 14 SER C 1 1
4 6734 1 1 14 SER CA C -150.044 35.744 -20.759 1.00 . A A . 14 SER CA 1 1
4 6735 1 1 14 SER CB C -149.616 34.482 -21.517 1.00 . A A . 14 SER CB 1 1
4 6736 1 1 14 SER H H -149.514 37.315 -22.068 1.00 . A A . 14 SER H 1 1
4 6737 1 1 14 SER HA H -150.966 35.546 -20.230 1.00 . A A . 14 SER HA 1 1
4 6738 1 1 14 SER HB2 H -148.755 34.711 -22.128 1.00 . A A . 14 SER HB2 1 1
4 6739 1 1 14 SER HB3 H -149.356 33.714 -20.806 1.00 . A A . 14 SER HB3 1 1
4 6740 1 1 14 SER HG H -151.070 34.742 -22.802 1.00 . A A . 14 SER HG 1 1
4 6741 1 1 14 SER N N -150.285 36.846 -21.681 1.00 . A A . 14 SER N 1 1
4 6742 1 1 14 SER O O -147.997 36.804 -20.089 1.00 . A A . 14 SER O 1 1
4 6743 1 1 14 SER OG O -150.654 33.999 -22.355 1.00 . A A . 14 SER OG 1 1
4 6744 1 1 15 ARG C C -147.819 34.755 -16.680 1.00 . A A . 15 ARG C 1 1
4 6745 1 1 15 ARG CA C -148.218 36.030 -17.427 1.00 . A A . 15 ARG CA 1 1
4 6746 1 1 15 ARG CB C -148.811 37.080 -16.467 1.00 . A A . 15 ARG CB 1 1
4 6747 1 1 15 ARG CD C -150.702 37.805 -14.979 1.00 . A A . 15 ARG CD 1 1
4 6748 1 1 15 ARG CG C -150.098 36.657 -15.771 1.00 . A A . 15 ARG CG 1 1
4 6749 1 1 15 ARG CZ C -152.516 38.156 -13.311 1.00 . A A . 15 ARG CZ 1 1
4 6750 1 1 15 ARG H H -149.966 35.199 -18.280 1.00 . A A . 15 ARG H 1 1
4 6751 1 1 15 ARG HA H -147.331 36.442 -17.891 1.00 . A A . 15 ARG HA 1 1
4 6752 1 1 15 ARG HB2 H -148.080 37.307 -15.708 1.00 . A A . 15 ARG HB2 1 1
4 6753 1 1 15 ARG HB3 H -149.016 37.978 -17.032 1.00 . A A . 15 ARG HB3 1 1
4 6754 1 1 15 ARG HD2 H -149.967 38.164 -14.276 1.00 . A A . 15 ARG HD2 1 1
4 6755 1 1 15 ARG HD3 H -150.965 38.596 -15.663 1.00 . A A . 15 ARG HD3 1 1
4 6756 1 1 15 ARG HE H -152.269 36.506 -14.430 1.00 . A A . 15 ARG HE 1 1
4 6757 1 1 15 ARG HG2 H -150.807 36.333 -16.518 1.00 . A A . 15 ARG HG2 1 1
4 6758 1 1 15 ARG HG3 H -149.881 35.838 -15.100 1.00 . A A . 15 ARG HG3 1 1
4 6759 1 1 15 ARG HH11 H -151.282 39.759 -13.522 1.00 . A A . 15 ARG HH11 1 1
4 6760 1 1 15 ARG HH12 H -152.532 39.939 -12.331 1.00 . A A . 15 ARG HH12 1 1
4 6761 1 1 15 ARG HH21 H -153.916 36.751 -12.882 1.00 . A A . 15 ARG HH21 1 1
4 6762 1 1 15 ARG HH22 H -154.040 38.225 -11.979 1.00 . A A . 15 ARG HH22 1 1
4 6763 1 1 15 ARG N N -149.168 35.725 -18.494 1.00 . A A . 15 ARG N 1 1
4 6764 1 1 15 ARG NE N -151.902 37.404 -14.237 1.00 . A A . 15 ARG NE 1 1
4 6765 1 1 15 ARG NH1 N -152.078 39.383 -13.032 1.00 . A A . 15 ARG NH1 1 1
4 6766 1 1 15 ARG NH2 N -153.575 37.675 -12.674 1.00 . A A . 15 ARG NH2 1 1
4 6767 1 1 15 ARG O O -148.482 33.718 -16.811 1.00 . A A . 15 ARG O 1 1
4 6768 1 1 16 GLY C C -145.347 34.077 -14.031 1.00 . A A . 16 GLY C 1 1
4 6769 1 1 16 GLY CA C -146.259 33.691 -15.174 1.00 . A A . 16 GLY CA 1 1
4 6770 1 1 16 GLY H H -146.246 35.693 -15.861 1.00 . A A . 16 GLY H 1 1
4 6771 1 1 16 GLY HA2 H -147.111 33.163 -14.770 1.00 . A A . 16 GLY HA2 1 1
4 6772 1 1 16 GLY HA3 H -145.725 33.035 -15.843 1.00 . A A . 16 GLY HA3 1 1
4 6773 1 1 16 GLY N N -146.732 34.836 -15.920 1.00 . A A . 16 GLY N 1 1
4 6774 1 1 16 GLY O O -144.529 34.989 -14.165 1.00 . A A . 16 GLY O 1 1
4 6775 1 1 17 ASN C C -143.567 32.599 -11.610 1.00 . A A . 17 ASN C 1 1
4 6776 1 1 17 ASN CA C -144.665 33.650 -11.726 1.00 . A A . 17 ASN CA 1 1
4 6777 1 1 17 ASN CB C -145.512 33.672 -10.439 1.00 . A A . 17 ASN CB 1 1
4 6778 1 1 17 ASN CG C -146.544 34.792 -10.422 1.00 . A A . 17 ASN CG 1 1
4 6779 1 1 17 ASN H H -146.182 32.689 -12.862 1.00 . A A . 17 ASN H 1 1
4 6780 1 1 17 ASN HA H -144.200 34.620 -11.857 1.00 . A A . 17 ASN HA 1 1
4 6781 1 1 17 ASN HB2 H -146.033 32.731 -10.340 1.00 . A A . 17 ASN HB2 1 1
4 6782 1 1 17 ASN HB3 H -144.857 33.804 -9.591 1.00 . A A . 17 ASN HB3 1 1
4 6783 1 1 17 ASN HD21 H -145.237 36.036 -9.580 1.00 . A A . 17 ASN HD21 1 1
4 6784 1 1 17 ASN HD22 H -146.809 36.691 -9.894 1.00 . A A . 17 ASN HD22 1 1
4 6785 1 1 17 ASN N N -145.493 33.390 -12.904 1.00 . A A . 17 ASN N 1 1
4 6786 1 1 17 ASN ND2 N -146.160 35.954 -9.915 1.00 . A A . 17 ASN ND2 1 1
4 6787 1 1 17 ASN O O -143.843 31.401 -11.489 1.00 . A A . 17 ASN O 1 1
4 6788 1 1 17 ASN OD1 O -147.680 34.605 -10.859 1.00 . A A . 17 ASN OD1 1 1
4 6789 1 1 18 TYR C C -140.492 32.278 -10.226 1.00 . A A . 18 TYR C 1 1
4 6790 1 1 18 TYR CA C -141.170 32.175 -11.583 1.00 . A A . 18 TYR CA 1 1
4 6791 1 1 18 TYR CB C -140.179 32.479 -12.709 1.00 . A A . 18 TYR CB 1 1
4 6792 1 1 18 TYR CD1 C -141.507 32.461 -14.865 1.00 . A A . 18 TYR CD1 1 1
4 6793 1 1 18 TYR CD2 C -140.001 30.665 -14.438 1.00 . A A . 18 TYR CD2 1 1
4 6794 1 1 18 TYR CE1 C -141.867 31.880 -16.061 1.00 . A A . 18 TYR CE1 1 1
4 6795 1 1 18 TYR CE2 C -140.352 30.080 -15.636 1.00 . A A . 18 TYR CE2 1 1
4 6796 1 1 18 TYR CG C -140.567 31.864 -14.033 1.00 . A A . 18 TYR CG 1 1
4 6797 1 1 18 TYR CZ C -141.289 30.690 -16.441 1.00 . A A . 18 TYR CZ 1 1
4 6798 1 1 18 TYR H H -142.178 34.025 -11.739 1.00 . A A . 18 TYR H 1 1
4 6799 1 1 18 TYR HA H -141.530 31.161 -11.707 1.00 . A A . 18 TYR HA 1 1
4 6800 1 1 18 TYR HB2 H -140.119 33.547 -12.848 1.00 . A A . 18 TYR HB2 1 1
4 6801 1 1 18 TYR HB3 H -139.206 32.097 -12.438 1.00 . A A . 18 TYR HB3 1 1
4 6802 1 1 18 TYR HD1 H -141.959 33.396 -14.564 1.00 . A A . 18 TYR HD1 1 1
4 6803 1 1 18 TYR HD2 H -139.269 30.190 -13.799 1.00 . A A . 18 TYR HD2 1 1
4 6804 1 1 18 TYR HE1 H -142.601 32.359 -16.696 1.00 . A A . 18 TYR HE1 1 1
4 6805 1 1 18 TYR HE2 H -139.900 29.148 -15.935 1.00 . A A . 18 TYR HE2 1 1
4 6806 1 1 18 TYR HH H -141.713 30.782 -18.314 1.00 . A A . 18 TYR HH 1 1
4 6807 1 1 18 TYR N N -142.325 33.057 -11.661 1.00 . A A . 18 TYR N 1 1
4 6808 1 1 18 TYR O O -140.638 33.275 -9.519 1.00 . A A . 18 TYR O 1 1
4 6809 1 1 18 TYR OH O -141.652 30.103 -17.625 1.00 . A A . 18 TYR OH 1 1
4 6810 1 1 19 TRP C C -137.682 30.707 -8.654 1.00 . A A . 19 TRP C 1 1
4 6811 1 1 19 TRP CA C -139.160 31.084 -8.559 1.00 . A A . 19 TRP CA 1 1
4 6812 1 1 19 TRP CB C -139.946 30.022 -7.756 1.00 . A A . 19 TRP CB 1 1
4 6813 1 1 19 TRP CD1 C -141.449 28.520 -9.184 1.00 . A A . 19 TRP CD1 1 1
4 6814 1 1 19 TRP CD2 C -139.452 27.616 -8.737 1.00 . A A . 19 TRP CD2 1 1
4 6815 1 1 19 TRP CE2 C -140.193 26.715 -9.521 1.00 . A A . 19 TRP CE2 1 1
4 6816 1 1 19 TRP CE3 C -138.166 27.254 -8.339 1.00 . A A . 19 TRP CE3 1 1
4 6817 1 1 19 TRP CG C -140.282 28.771 -8.528 1.00 . A A . 19 TRP CG 1 1
4 6818 1 1 19 TRP CH2 C -138.429 25.156 -9.512 1.00 . A A . 19 TRP CH2 1 1
4 6819 1 1 19 TRP CZ2 C -139.685 25.483 -9.923 1.00 . A A . 19 TRP CZ2 1 1
4 6820 1 1 19 TRP CZ3 C -137.667 26.032 -8.729 1.00 . A A . 19 TRP CZ3 1 1
4 6821 1 1 19 TRP H H -139.582 30.542 -10.547 1.00 . A A . 19 TRP H 1 1
4 6822 1 1 19 TRP HA H -139.240 32.035 -8.049 1.00 . A A . 19 TRP HA 1 1
4 6823 1 1 19 TRP HB2 H -139.362 29.731 -6.897 1.00 . A A . 19 TRP HB2 1 1
4 6824 1 1 19 TRP HB3 H -140.874 30.462 -7.421 1.00 . A A . 19 TRP HB3 1 1
4 6825 1 1 19 TRP HD1 H -142.282 29.203 -9.226 1.00 . A A . 19 TRP HD1 1 1
4 6826 1 1 19 TRP HE1 H -142.122 26.886 -10.318 1.00 . A A . 19 TRP HE1 1 1
4 6827 1 1 19 TRP HE3 H -137.564 27.915 -7.728 1.00 . A A . 19 TRP HE3 1 1
4 6828 1 1 19 TRP HH2 H -137.995 24.209 -9.791 1.00 . A A . 19 TRP HH2 1 1
4 6829 1 1 19 TRP HZ2 H -140.264 24.792 -10.522 1.00 . A A . 19 TRP HZ2 1 1
4 6830 1 1 19 TRP HZ3 H -136.674 25.734 -8.426 1.00 . A A . 19 TRP HZ3 1 1
4 6831 1 1 19 TRP N N -139.747 31.239 -9.883 1.00 . A A . 19 TRP N 1 1
4 6832 1 1 19 TRP NE1 N -141.399 27.292 -9.784 1.00 . A A . 19 TRP NE1 1 1
4 6833 1 1 19 TRP O O -137.211 30.289 -9.718 1.00 . A A . 19 TRP O 1 1
4 6834 1 1 20 SER C C -135.191 30.219 -5.965 1.00 . A A . 20 SER C 1 1
4 6835 1 1 20 SER CA C -135.566 30.430 -7.431 1.00 . A A . 20 SER CA 1 1
4 6836 1 1 20 SER CB C -134.614 31.445 -8.082 1.00 . A A . 20 SER CB 1 1
4 6837 1 1 20 SER H H -137.392 31.271 -6.754 1.00 . A A . 20 SER H 1 1
4 6838 1 1 20 SER HA H -135.477 29.481 -7.950 1.00 . A A . 20 SER HA 1 1
4 6839 1 1 20 SER HB2 H -133.596 31.177 -7.845 1.00 . A A . 20 SER HB2 1 1
4 6840 1 1 20 SER HB3 H -134.751 31.429 -9.152 1.00 . A A . 20 SER HB3 1 1
4 6841 1 1 20 SER HG H -135.051 32.721 -6.664 1.00 . A A . 20 SER HG 1 1
4 6842 1 1 20 SER N N -136.964 30.860 -7.537 1.00 . A A . 20 SER N 1 1
4 6843 1 1 20 SER O O -135.280 31.143 -5.149 1.00 . A A . 20 SER O 1 1
4 6844 1 1 20 SER OG O -134.856 32.759 -7.608 1.00 . A A . 20 SER OG 1 1
4 6845 1 1 21 ASP C C -132.969 28.110 -4.246 1.00 . A A . 21 ASP C 1 1
4 6846 1 1 21 ASP CA C -134.405 28.622 -4.284 1.00 . A A . 21 ASP CA 1 1
4 6847 1 1 21 ASP CB C -135.379 27.580 -3.709 1.00 . A A . 21 ASP CB 1 1
4 6848 1 1 21 ASP CG C -135.578 26.362 -4.597 1.00 . A A . 21 ASP CG 1 1
4 6849 1 1 21 ASP H H -134.721 28.318 -6.354 1.00 . A A . 21 ASP H 1 1
4 6850 1 1 21 ASP HA H -134.458 29.515 -3.675 1.00 . A A . 21 ASP HA 1 1
4 6851 1 1 21 ASP HB2 H -135.005 27.242 -2.755 1.00 . A A . 21 ASP HB2 1 1
4 6852 1 1 21 ASP HB3 H -136.339 28.054 -3.561 1.00 . A A . 21 ASP HB3 1 1
4 6853 1 1 21 ASP N N -134.783 29.000 -5.645 1.00 . A A . 21 ASP N 1 1
4 6854 1 1 21 ASP O O -132.355 27.878 -5.289 1.00 . A A . 21 ASP O 1 1
4 6855 1 1 21 ASP OD1 O -136.470 26.400 -5.465 1.00 . A A . 21 ASP OD1 1 1
4 6856 1 1 21 ASP OD2 O -134.875 25.360 -4.412 1.00 . A A . 21 ASP OD2 1 1
4 6857 1 1 22 TYR C C -130.743 26.279 -2.307 1.00 . A A . 22 TYR C 1 1
4 6858 1 1 22 TYR CA C -131.011 27.687 -2.844 1.00 . A A . 22 TYR CA 1 1
4 6859 1 1 22 TYR CB C -130.435 28.742 -1.882 1.00 . A A . 22 TYR CB 1 1
4 6860 1 1 22 TYR CD1 C -130.036 30.796 -3.317 1.00 . A A . 22 TYR CD1 1 1
4 6861 1 1 22 TYR CD2 C -131.734 30.902 -1.648 1.00 . A A . 22 TYR CD2 1 1
4 6862 1 1 22 TYR CE1 C -130.329 32.092 -3.698 1.00 . A A . 22 TYR CE1 1 1
4 6863 1 1 22 TYR CE2 C -132.026 32.198 -2.023 1.00 . A A . 22 TYR CE2 1 1
4 6864 1 1 22 TYR CG C -130.733 30.176 -2.287 1.00 . A A . 22 TYR CG 1 1
4 6865 1 1 22 TYR CZ C -131.323 32.786 -3.051 1.00 . A A . 22 TYR CZ 1 1
4 6866 1 1 22 TYR H H -133.032 27.961 -2.250 1.00 . A A . 22 TYR H 1 1
4 6867 1 1 22 TYR HA H -130.525 27.783 -3.804 1.00 . A A . 22 TYR HA 1 1
4 6868 1 1 22 TYR HB2 H -130.847 28.584 -0.897 1.00 . A A . 22 TYR HB2 1 1
4 6869 1 1 22 TYR HB3 H -129.362 28.620 -1.842 1.00 . A A . 22 TYR HB3 1 1
4 6870 1 1 22 TYR HD1 H -129.255 30.251 -3.824 1.00 . A A . 22 TYR HD1 1 1
4 6871 1 1 22 TYR HD2 H -132.286 30.441 -0.842 1.00 . A A . 22 TYR HD2 1 1
4 6872 1 1 22 TYR HE1 H -129.776 32.555 -4.501 1.00 . A A . 22 TYR HE1 1 1
4 6873 1 1 22 TYR HE2 H -132.809 32.747 -1.510 1.00 . A A . 22 TYR HE2 1 1
4 6874 1 1 22 TYR HH H -131.654 34.646 -2.664 1.00 . A A . 22 TYR HH 1 1
4 6875 1 1 22 TYR N N -132.443 27.930 -3.040 1.00 . A A . 22 TYR N 1 1
4 6876 1 1 22 TYR O O -131.667 25.494 -2.117 1.00 . A A . 22 TYR O 1 1
4 6877 1 1 22 TYR OH O -131.630 34.068 -3.440 1.00 . A A . 22 TYR OH 1 1
4 6878 1 1 23 GLU C C -128.441 24.720 -0.208 1.00 . A A . 23 GLU C 1 1
4 6879 1 1 23 GLU CA C -129.086 24.636 -1.603 1.00 . A A . 23 GLU CA 1 1
4 6880 1 1 23 GLU CB C -128.146 23.977 -2.634 1.00 . A A . 23 GLU CB 1 1
4 6881 1 1 23 GLU CD C -128.755 21.548 -2.188 1.00 . A A . 23 GLU CD 1 1
4 6882 1 1 23 GLU CG C -127.648 22.580 -2.267 1.00 . A A . 23 GLU CG 1 1
4 6883 1 1 23 GLU H H -128.776 26.631 -2.246 1.00 . A A . 23 GLU H 1 1
4 6884 1 1 23 GLU HA H -129.988 24.047 -1.526 1.00 . A A . 23 GLU HA 1 1
4 6885 1 1 23 GLU HB2 H -128.670 23.906 -3.574 1.00 . A A . 23 GLU HB2 1 1
4 6886 1 1 23 GLU HB3 H -127.282 24.618 -2.769 1.00 . A A . 23 GLU HB3 1 1
4 6887 1 1 23 GLU HG2 H -126.936 22.260 -3.011 1.00 . A A . 23 GLU HG2 1 1
4 6888 1 1 23 GLU HG3 H -127.155 22.630 -1.306 1.00 . A A . 23 GLU HG3 1 1
4 6889 1 1 23 GLU N N -129.472 25.959 -2.083 1.00 . A A . 23 GLU N 1 1
4 6890 1 1 23 GLU O O -129.069 24.353 0.789 1.00 . A A . 23 GLU O 1 1
4 6891 1 1 23 GLU OE1 O -129.114 20.970 -3.231 1.00 . A A . 23 GLU OE1 1 1
4 6892 1 1 23 GLU OE2 O -129.252 21.293 -1.077 1.00 . A A . 23 GLU OE2 1 1
4 6893 1 1 24 GLY C C -125.109 24.559 0.941 1.00 . A A . 24 GLY C 1 1
4 6894 1 1 24 GLY CA C -126.452 25.255 1.091 1.00 . A A . 24 GLY CA 1 1
4 6895 1 1 24 GLY H H -126.807 25.585 -0.965 1.00 . A A . 24 GLY H 1 1
4 6896 1 1 24 GLY HA2 H -126.286 26.279 1.370 1.00 . A A . 24 GLY HA2 1 1
4 6897 1 1 24 GLY HA3 H -127.017 24.758 1.866 1.00 . A A . 24 GLY HA3 1 1
4 6898 1 1 24 GLY N N -127.211 25.227 -0.148 1.00 . A A . 24 GLY N 1 1
4 6899 1 1 24 GLY O O -125.005 23.555 0.232 1.00 . A A . 24 GLY O 1 1
4 6900 1 1 25 SER C C -121.895 24.862 2.728 1.00 . A A . 25 SER C 1 1
4 6901 1 1 25 SER CA C -122.722 24.552 1.469 1.00 . A A . 25 SER CA 1 1
4 6902 1 1 25 SER CB C -122.053 25.165 0.224 1.00 . A A . 25 SER CB 1 1
4 6903 1 1 25 SER H H -124.229 25.859 2.197 1.00 . A A . 25 SER H 1 1
4 6904 1 1 25 SER HA H -122.797 23.481 1.347 1.00 . A A . 25 SER HA 1 1
4 6905 1 1 25 SER HB2 H -122.778 25.221 -0.579 1.00 . A A . 25 SER HB2 1 1
4 6906 1 1 25 SER HB3 H -121.709 26.157 0.462 1.00 . A A . 25 SER HB3 1 1
4 6907 1 1 25 SER HG H -120.152 24.637 0.293 1.00 . A A . 25 SER HG 1 1
4 6908 1 1 25 SER N N -124.077 25.087 1.603 1.00 . A A . 25 SER N 1 1
4 6909 1 1 25 SER O O -121.976 25.969 3.276 1.00 . A A . 25 SER O 1 1
4 6910 1 1 25 SER OG O -120.947 24.388 -0.213 1.00 . A A . 25 SER OG 1 1
4 6911 1 1 26 ASP C C -118.936 23.210 4.126 1.00 . A A . 26 ASP C 1 1
4 6912 1 1 26 ASP CA C -120.205 24.049 4.329 1.00 . A A . 26 ASP CA 1 1
4 6913 1 1 26 ASP CB C -120.903 23.636 5.647 1.00 . A A . 26 ASP CB 1 1
4 6914 1 1 26 ASP CG C -121.182 22.142 5.746 1.00 . A A . 26 ASP CG 1 1
4 6915 1 1 26 ASP H H -121.128 23.011 2.719 1.00 . A A . 26 ASP H 1 1
4 6916 1 1 26 ASP HA H -119.933 25.094 4.384 1.00 . A A . 26 ASP HA 1 1
4 6917 1 1 26 ASP HB2 H -120.270 23.918 6.476 1.00 . A A . 26 ASP HB2 1 1
4 6918 1 1 26 ASP HB3 H -121.842 24.170 5.733 1.00 . A A . 26 ASP HB3 1 1
4 6919 1 1 26 ASP N N -121.103 23.885 3.174 1.00 . A A . 26 ASP N 1 1
4 6920 1 1 26 ASP O O -118.871 22.401 3.196 1.00 . A A . 26 ASP O 1 1
4 6921 1 1 26 ASP OD1 O -122.209 21.687 5.212 1.00 . A A . 26 ASP OD1 1 1
4 6922 1 1 26 ASP OD2 O -120.376 21.431 6.372 1.00 . A A . 26 ASP OD2 1 1
4 6923 1 1 27 GLU C C -116.284 22.077 6.300 1.00 . A A . 27 GLU C 1 1
4 6924 1 1 27 GLU CA C -116.693 22.624 4.922 1.00 . A A . 27 GLU CA 1 1
4 6925 1 1 27 GLU CB C -115.593 23.514 4.325 1.00 . A A . 27 GLU CB 1 1
4 6926 1 1 27 GLU CD C -113.227 23.659 3.393 1.00 . A A . 27 GLU CD 1 1
4 6927 1 1 27 GLU CG C -114.283 22.778 4.025 1.00 . A A . 27 GLU CG 1 1
4 6928 1 1 27 GLU H H -118.065 24.027 5.739 1.00 . A A . 27 GLU H 1 1
4 6929 1 1 27 GLU HA H -116.856 21.784 4.259 1.00 . A A . 27 GLU HA 1 1
4 6930 1 1 27 GLU HB2 H -115.968 23.926 3.401 1.00 . A A . 27 GLU HB2 1 1
4 6931 1 1 27 GLU HB3 H -115.385 24.323 5.012 1.00 . A A . 27 GLU HB3 1 1
4 6932 1 1 27 GLU HG2 H -113.885 22.380 4.946 1.00 . A A . 27 GLU HG2 1 1
4 6933 1 1 27 GLU HG3 H -114.497 21.961 3.347 1.00 . A A . 27 GLU HG3 1 1
4 6934 1 1 27 GLU N N -117.948 23.376 5.011 1.00 . A A . 27 GLU N 1 1
4 6935 1 1 27 GLU O O -116.393 22.764 7.316 1.00 . A A . 27 GLU O 1 1
4 6936 1 1 27 GLU OE1 O -112.621 24.473 4.108 1.00 . A A . 27 GLU OE1 1 1
4 6937 1 1 27 GLU OE2 O -113.005 23.547 2.174 1.00 . A A . 27 GLU OE2 1 1
4 6938 1 1 28 ASN C C -113.852 20.238 7.638 1.00 . A A . 28 ASN C 1 1
4 6939 1 1 28 ASN CA C -115.385 20.173 7.539 1.00 . A A . 28 ASN CA 1 1
4 6940 1 1 28 ASN CB C -115.855 18.713 7.514 1.00 . A A . 28 ASN CB 1 1
4 6941 1 1 28 ASN CG C -115.798 18.028 8.867 1.00 . A A . 28 ASN CG 1 1
4 6942 1 1 28 ASN H H -115.775 20.332 5.469 1.00 . A A . 28 ASN H 1 1
4 6943 1 1 28 ASN HA H -115.823 20.682 8.385 1.00 . A A . 28 ASN HA 1 1
4 6944 1 1 28 ASN HB2 H -116.875 18.684 7.164 1.00 . A A . 28 ASN HB2 1 1
4 6945 1 1 28 ASN HB3 H -115.233 18.158 6.828 1.00 . A A . 28 ASN HB3 1 1
4 6946 1 1 28 ASN HD21 H -116.714 19.568 9.743 1.00 . A A . 28 ASN HD21 1 1
4 6947 1 1 28 ASN HD22 H -116.281 18.254 10.783 1.00 . A A . 28 ASN HD22 1 1
4 6948 1 1 28 ASN N N -115.825 20.831 6.317 1.00 . A A . 28 ASN N 1 1
4 6949 1 1 28 ASN ND2 N -116.316 18.682 9.899 1.00 . A A . 28 ASN ND2 1 1
4 6950 1 1 28 ASN O O -113.176 20.424 6.621 1.00 . A A . 28 ASN O 1 1
4 6951 1 1 28 ASN OD1 O -115.329 16.896 8.978 1.00 . A A . 28 ASN OD1 1 1
4 6952 1 1 29 GLY C C -111.407 19.604 10.389 1.00 . A A . 29 GLY C 1 1
4 6953 1 1 29 GLY CA C -111.868 20.105 9.033 1.00 . A A . 29 GLY CA 1 1
4 6954 1 1 29 GLY H H -113.897 19.987 9.635 1.00 . A A . 29 GLY H 1 1
4 6955 1 1 29 GLY HA2 H -111.420 19.492 8.266 1.00 . A A . 29 GLY HA2 1 1
4 6956 1 1 29 GLY HA3 H -111.518 21.122 8.906 1.00 . A A . 29 GLY HA3 1 1
4 6957 1 1 29 GLY N N -113.309 20.092 8.856 1.00 . A A . 29 GLY N 1 1
4 6958 1 1 29 GLY O O -111.766 20.172 11.425 1.00 . A A . 29 GLY O 1 1
4 6959 1 1 30 ASP C C -108.630 17.420 11.295 1.00 . A A . 30 ASP C 1 1
4 6960 1 1 30 ASP CA C -110.023 17.977 11.597 1.00 . A A . 30 ASP CA 1 1
4 6961 1 1 30 ASP CB C -110.928 16.871 12.149 1.00 . A A . 30 ASP CB 1 1
4 6962 1 1 30 ASP CG C -110.483 16.375 13.508 1.00 . A A . 30 ASP CG 1 1
4 6963 1 1 30 ASP H H -110.387 18.118 9.518 1.00 . A A . 30 ASP H 1 1
4 6964 1 1 30 ASP HA H -109.935 18.768 12.331 1.00 . A A . 30 ASP HA 1 1
4 6965 1 1 30 ASP HB2 H -111.931 17.256 12.236 1.00 . A A . 30 ASP HB2 1 1
4 6966 1 1 30 ASP HB3 H -110.921 16.038 11.458 1.00 . A A . 30 ASP HB3 1 1
4 6967 1 1 30 ASP N N -110.600 18.544 10.378 1.00 . A A . 30 ASP N 1 1
4 6968 1 1 30 ASP O O -108.427 16.796 10.246 1.00 . A A . 30 ASP O 1 1
4 6969 1 1 30 ASP OD1 O -110.757 17.061 14.508 1.00 . A A . 30 ASP OD1 1 1
4 6970 1 1 30 ASP OD2 O -109.824 15.325 13.570 1.00 . A A . 30 ASP OD2 1 1
4 6971 1 1 31 GLY C C -105.746 16.461 13.206 1.00 . A A . 31 GLY C 1 1
4 6972 1 1 31 GLY CA C -106.314 17.199 12.005 1.00 . A A . 31 GLY CA 1 1
4 6973 1 1 31 GLY H H -107.912 18.145 13.019 1.00 . A A . 31 GLY H 1 1
4 6974 1 1 31 GLY HA2 H -106.290 16.536 11.148 1.00 . A A . 31 GLY HA2 1 1
4 6975 1 1 31 GLY HA3 H -105.691 18.053 11.800 1.00 . A A . 31 GLY HA3 1 1
4 6976 1 1 31 GLY N N -107.680 17.660 12.203 1.00 . A A . 31 GLY N 1 1
4 6977 1 1 31 GLY O O -105.983 16.849 14.349 1.00 . A A . 31 GLY O 1 1
4 6978 1 1 32 ILE C C -102.929 15.164 14.263 1.00 . A A . 32 ILE C 1 1
4 6979 1 1 32 ILE CA C -104.325 14.596 13.967 1.00 . A A . 32 ILE CA 1 1
4 6980 1 1 32 ILE CB C -104.209 13.096 13.540 1.00 . A A . 32 ILE CB 1 1
4 6981 1 1 32 ILE CD1 C -105.601 11.119 12.688 1.00 . A A . 32 ILE CD1 1 1
4 6982 1 1 32 ILE CG1 C -105.607 12.512 13.287 1.00 . A A . 32 ILE CG1 1 1
4 6983 1 1 32 ILE CG2 C -103.468 12.266 14.601 1.00 . A A . 32 ILE CG2 1 1
4 6984 1 1 32 ILE H H -104.869 15.139 11.989 1.00 . A A . 32 ILE H 1 1
4 6985 1 1 32 ILE HA H -104.923 14.648 14.867 1.00 . A A . 32 ILE HA 1 1
4 6986 1 1 32 ILE HB H -103.640 13.047 12.623 1.00 . A A . 32 ILE HB 1 1
4 6987 1 1 32 ILE HD11 H -105.093 11.139 11.735 1.00 . A A . 32 ILE HD11 1 1
4 6988 1 1 32 ILE HD12 H -106.617 10.781 12.548 1.00 . A A . 32 ILE HD12 1 1
4 6989 1 1 32 ILE HD13 H -105.087 10.446 13.356 1.00 . A A . 32 ILE HD13 1 1
4 6990 1 1 32 ILE HG12 H -106.147 12.465 14.221 1.00 . A A . 32 ILE HG12 1 1
4 6991 1 1 32 ILE HG13 H -106.140 13.161 12.605 1.00 . A A . 32 ILE HG13 1 1
4 6992 1 1 32 ILE HG21 H -104.007 12.317 15.539 1.00 . A A . 32 ILE HG21 1 1
4 6993 1 1 32 ILE HG22 H -102.475 12.665 14.739 1.00 . A A . 32 ILE HG22 1 1
4 6994 1 1 32 ILE HG23 H -103.402 11.239 14.276 1.00 . A A . 32 ILE HG23 1 1
4 6995 1 1 32 ILE N N -104.991 15.398 12.930 1.00 . A A . 32 ILE N 1 1
4 6996 1 1 32 ILE O O -102.141 15.403 13.337 1.00 . A A . 32 ILE O 1 1
4 6997 1 1 33 GLY C C -100.277 14.832 15.907 1.00 . A A . 33 GLY C 1 1
4 6998 1 1 33 GLY CA C -101.353 15.895 15.989 1.00 . A A . 33 GLY CA 1 1
4 6999 1 1 33 GLY H H -103.332 15.187 16.230 1.00 . A A . 33 GLY H 1 1
4 7000 1 1 33 GLY HA2 H -101.070 16.729 15.364 1.00 . A A . 33 GLY HA2 1 1
4 7001 1 1 33 GLY HA3 H -101.429 16.235 17.013 1.00 . A A . 33 GLY HA3 1 1
4 7002 1 1 33 GLY N N -102.649 15.390 15.556 1.00 . A A . 33 GLY N 1 1
4 7003 1 1 33 GLY O O -100.305 13.849 16.648 1.00 . A A . 33 GLY O 1 1
4 7004 1 1 34 ASP C C -97.004 14.455 15.418 1.00 . A A . 34 ASP C 1 1
4 7005 1 1 34 ASP CA C -98.300 14.062 14.710 1.00 . A A . 34 ASP CA 1 1
4 7006 1 1 34 ASP CB C -98.085 13.974 13.195 1.00 . A A . 34 ASP CB 1 1
4 7007 1 1 34 ASP CG C -97.165 12.841 12.805 1.00 . A A . 34 ASP CG 1 1
4 7008 1 1 34 ASP H H -99.359 15.872 14.477 1.00 . A A . 34 ASP H 1 1
4 7009 1 1 34 ASP HA H -98.627 13.099 15.080 1.00 . A A . 34 ASP HA 1 1
4 7010 1 1 34 ASP HB2 H -99.041 13.822 12.713 1.00 . A A . 34 ASP HB2 1 1
4 7011 1 1 34 ASP HB3 H -97.656 14.904 12.843 1.00 . A A . 34 ASP HB3 1 1
4 7012 1 1 34 ASP N N -99.345 15.033 14.989 1.00 . A A . 34 ASP N 1 1
4 7013 1 1 34 ASP O O -96.518 15.578 15.260 1.00 . A A . 34 ASP O 1 1
4 7014 1 1 34 ASP OD1 O -97.651 11.707 12.654 1.00 . A A . 34 ASP OD1 1 1
4 7015 1 1 34 ASP OD2 O -95.954 13.073 12.665 1.00 . A A . 34 ASP OD2 1 1
4 7016 1 1 35 SER C C -94.383 12.485 16.996 1.00 . A A . 35 SER C 1 1
4 7017 1 1 35 SER CA C -95.218 13.765 16.946 1.00 . A A . 35 SER CA 1 1
4 7018 1 1 35 SER CB C -95.496 14.260 18.373 1.00 . A A . 35 SER CB 1 1
4 7019 1 1 35 SER H H -96.928 12.675 16.338 1.00 . A A . 35 SER H 1 1
4 7020 1 1 35 SER HA H -94.658 14.520 16.411 1.00 . A A . 35 SER HA 1 1
4 7021 1 1 35 SER HB2 H -96.119 13.538 18.881 1.00 . A A . 35 SER HB2 1 1
4 7022 1 1 35 SER HB3 H -94.560 14.360 18.902 1.00 . A A . 35 SER HB3 1 1
4 7023 1 1 35 SER HG H -96.347 15.784 17.458 1.00 . A A . 35 SER HG 1 1
4 7024 1 1 35 SER N N -96.469 13.540 16.225 1.00 . A A . 35 SER N 1 1
4 7025 1 1 35 SER O O -94.924 11.377 17.032 1.00 . A A . 35 SER O 1 1
4 7026 1 1 35 SER OG O -96.163 15.522 18.373 1.00 . A A . 35 SER OG 1 1
4 7027 1 1 36 ALA C C -91.025 11.865 18.075 1.00 . A A . 36 ALA C 1 1
4 7028 1 1 36 ALA CA C -92.127 11.542 17.069 1.00 . A A . 36 ALA CA 1 1
4 7029 1 1 36 ALA CB C -91.535 11.237 15.692 1.00 . A A . 36 ALA CB 1 1
4 7030 1 1 36 ALA H H -92.707 13.569 16.921 1.00 . A A . 36 ALA H 1 1
4 7031 1 1 36 ALA HA H -92.668 10.670 17.410 1.00 . A A . 36 ALA HA 1 1
4 7032 1 1 36 ALA HB1 H -90.863 10.394 15.766 1.00 . A A . 36 ALA HB1 1 1
4 7033 1 1 36 ALA HB2 H -90.994 12.099 15.331 1.00 . A A . 36 ALA HB2 1 1
4 7034 1 1 36 ALA HB3 H -92.333 10.998 15.000 1.00 . A A . 36 ALA HB3 1 1
4 7035 1 1 36 ALA N N -93.068 12.654 16.983 1.00 . A A . 36 ALA N 1 1
4 7036 1 1 36 ALA O O -90.937 12.997 18.570 1.00 . A A . 36 ALA O 1 1
4 7037 1 1 37 TYR C C -87.747 10.792 18.639 1.00 . A A . 37 TYR C 1 1
4 7038 1 1 37 TYR CA C -89.090 11.065 19.323 1.00 . A A . 37 TYR CA 1 1
4 7039 1 1 37 TYR CB C -89.277 10.182 20.580 1.00 . A A . 37 TYR CB 1 1
4 7040 1 1 37 TYR CD1 C -90.376 7.967 20.011 1.00 . A A . 37 TYR CD1 1 1
4 7041 1 1 37 TYR CD2 C -88.049 7.962 20.509 1.00 . A A . 37 TYR CD2 1 1
4 7042 1 1 37 TYR CE1 C -90.337 6.599 19.817 1.00 . A A . 37 TYR CE1 1 1
4 7043 1 1 37 TYR CE2 C -88.007 6.598 20.319 1.00 . A A . 37 TYR CE2 1 1
4 7044 1 1 37 TYR CG C -89.234 8.677 20.358 1.00 . A A . 37 TYR CG 1 1
4 7045 1 1 37 TYR CZ C -89.150 5.922 19.973 1.00 . A A . 37 TYR CZ 1 1
4 7046 1 1 37 TYR H H -90.324 9.994 17.967 1.00 . A A . 37 TYR H 1 1
4 7047 1 1 37 TYR HA H -89.108 12.103 19.626 1.00 . A A . 37 TYR HA 1 1
4 7048 1 1 37 TYR HB2 H -88.500 10.420 21.287 1.00 . A A . 37 TYR HB2 1 1
4 7049 1 1 37 TYR HB3 H -90.234 10.417 21.022 1.00 . A A . 37 TYR HB3 1 1
4 7050 1 1 37 TYR HD1 H -91.307 8.498 19.886 1.00 . A A . 37 TYR HD1 1 1
4 7051 1 1 37 TYR HD2 H -87.147 8.491 20.776 1.00 . A A . 37 TYR HD2 1 1
4 7052 1 1 37 TYR HE1 H -91.238 6.067 19.545 1.00 . A A . 37 TYR HE1 1 1
4 7053 1 1 37 TYR HE2 H -87.070 6.064 20.442 1.00 . A A . 37 TYR HE2 1 1
4 7054 1 1 37 TYR HH H -88.604 4.160 20.516 1.00 . A A . 37 TYR HH 1 1
4 7055 1 1 37 TYR N N -90.197 10.875 18.384 1.00 . A A . 37 TYR N 1 1
4 7056 1 1 37 TYR O O -87.710 10.290 17.512 1.00 . A A . 37 TYR O 1 1
4 7057 1 1 37 TYR OH O -89.102 4.564 19.786 1.00 . A A . 37 TYR OH 1 1
4 7058 1 1 38 ALA C C -84.404 10.308 19.894 1.00 . A A . 38 ALA C 1 1
4 7059 1 1 38 ALA CA C -85.315 10.856 18.797 1.00 . A A . 38 ALA CA 1 1
4 7060 1 1 38 ALA CB C -84.731 12.116 18.172 1.00 . A A . 38 ALA CB 1 1
4 7061 1 1 38 ALA H H -86.746 11.534 20.206 1.00 . A A . 38 ALA H 1 1
4 7062 1 1 38 ALA HA H -85.410 10.109 18.021 1.00 . A A . 38 ALA HA 1 1
4 7063 1 1 38 ALA HB1 H -84.624 12.879 18.930 1.00 . A A . 38 ALA HB1 1 1
4 7064 1 1 38 ALA HB2 H -85.391 12.471 17.396 1.00 . A A . 38 ALA HB2 1 1
4 7065 1 1 38 ALA HB3 H -83.764 11.889 17.744 1.00 . A A . 38 ALA HB3 1 1
4 7066 1 1 38 ALA N N -86.652 11.117 19.321 1.00 . A A . 38 ALA N 1 1
4 7067 1 1 38 ALA O O -84.815 10.208 21.053 1.00 . A A . 38 ALA O 1 1
4 7068 1 1 39 VAL C C -80.807 9.895 20.154 1.00 . A A . 39 VAL C 1 1
4 7069 1 1 39 VAL CA C -82.221 9.348 20.448 1.00 . A A . 39 VAL CA 1 1
4 7070 1 1 39 VAL CB C -82.272 7.785 20.337 1.00 . A A . 39 VAL CB 1 1
4 7071 1 1 39 VAL CG1 C -81.709 7.280 19.008 1.00 . A A . 39 VAL CG1 1 1
4 7072 1 1 39 VAL CG2 C -81.584 7.100 21.511 1.00 . A A . 39 VAL CG2 1 1
4 7073 1 1 39 VAL H H -82.895 10.102 18.593 1.00 . A A . 39 VAL H 1 1
4 7074 1 1 39 VAL HA H -82.506 9.629 21.452 1.00 . A A . 39 VAL HA 1 1
4 7075 1 1 39 VAL HB H -83.315 7.498 20.363 1.00 . A A . 39 VAL HB 1 1
4 7076 1 1 39 VAL HG11 H -81.767 6.202 18.979 1.00 . A A . 39 VAL HG11 1 1
4 7077 1 1 39 VAL HG12 H -80.677 7.588 18.914 1.00 . A A . 39 VAL HG12 1 1
4 7078 1 1 39 VAL HG13 H -82.282 7.695 18.192 1.00 . A A . 39 VAL HG13 1 1
4 7079 1 1 39 VAL HG21 H -81.640 6.031 21.385 1.00 . A A . 39 VAL HG21 1 1
4 7080 1 1 39 VAL HG22 H -82.074 7.383 22.430 1.00 . A A . 39 VAL HG22 1 1
4 7081 1 1 39 VAL HG23 H -80.547 7.408 21.549 1.00 . A A . 39 VAL HG23 1 1
4 7082 1 1 39 VAL N N -83.175 9.951 19.521 1.00 . A A . 39 VAL N 1 1
4 7083 1 1 39 VAL O O -80.550 10.373 19.042 1.00 . A A . 39 VAL O 1 1
4 7084 1 1 40 ASN C C -77.609 9.011 20.970 1.00 . A A . 40 ASN C 1 1
4 7085 1 1 40 ASN CA C -78.512 10.237 20.944 1.00 . A A . 40 ASN CA 1 1
4 7086 1 1 40 ASN CB C -78.051 11.256 21.994 1.00 . A A . 40 ASN CB 1 1
4 7087 1 1 40 ASN CG C -78.729 12.605 21.843 1.00 . A A . 40 ASN CG 1 1
4 7088 1 1 40 ASN H H -80.193 9.531 22.036 1.00 . A A . 40 ASN H 1 1
4 7089 1 1 40 ASN HA H -78.427 10.682 19.970 1.00 . A A . 40 ASN HA 1 1
4 7090 1 1 40 ASN HB2 H -78.278 10.873 22.977 1.00 . A A . 40 ASN HB2 1 1
4 7091 1 1 40 ASN HB3 H -76.982 11.394 21.904 1.00 . A A . 40 ASN HB3 1 1
4 7092 1 1 40 ASN HD21 H -77.291 13.218 20.626 1.00 . A A . 40 ASN HD21 1 1
4 7093 1 1 40 ASN HD22 H -78.551 14.365 20.943 1.00 . A A . 40 ASN HD22 1 1
4 7094 1 1 40 ASN N N -79.910 9.848 21.145 1.00 . A A . 40 ASN N 1 1
4 7095 1 1 40 ASN ND2 N -78.133 13.485 21.060 1.00 . A A . 40 ASN ND2 1 1
4 7096 1 1 40 ASN O O -77.351 8.458 22.036 1.00 . A A . 40 ASN O 1 1
4 7097 1 1 40 ASN OD1 O -79.775 12.852 22.435 1.00 . A A . 40 ASN OD1 1 1
4 7098 1 1 41 PRO C C -74.778 7.884 19.922 1.00 . A A . 41 PRO C 1 1
4 7099 1 1 41 PRO CA C -76.212 7.422 19.677 1.00 . A A . 41 PRO CA 1 1
4 7100 1 1 41 PRO CB C -76.394 6.919 18.235 1.00 . A A . 41 PRO CB 1 1
4 7101 1 1 41 PRO CD C -77.511 9.031 18.457 1.00 . A A . 41 PRO CD 1 1
4 7102 1 1 41 PRO CG C -77.453 7.785 17.627 1.00 . A A . 41 PRO CG 1 1
4 7103 1 1 41 PRO HA H -76.455 6.632 20.373 1.00 . A A . 41 PRO HA 1 1
4 7104 1 1 41 PRO HB2 H -75.459 7.009 17.700 1.00 . A A . 41 PRO HB2 1 1
4 7105 1 1 41 PRO HB3 H -76.699 5.883 18.255 1.00 . A A . 41 PRO HB3 1 1
4 7106 1 1 41 PRO HD2 H -76.796 9.756 18.102 1.00 . A A . 41 PRO HD2 1 1
4 7107 1 1 41 PRO HD3 H -78.509 9.444 18.459 1.00 . A A . 41 PRO HD3 1 1
4 7108 1 1 41 PRO HG2 H -77.186 8.030 16.608 1.00 . A A . 41 PRO HG2 1 1
4 7109 1 1 41 PRO HG3 H -78.402 7.270 17.653 1.00 . A A . 41 PRO HG3 1 1
4 7110 1 1 41 PRO N N -77.149 8.538 19.786 1.00 . A A . 41 PRO N 1 1
4 7111 1 1 41 PRO O O -74.123 8.469 19.056 1.00 . A A . 41 PRO O 1 1
4 7112 1 1 42 GLU C C -71.877 7.232 21.050 1.00 . A A . 42 GLU C 1 1
4 7113 1 1 42 GLU CA C -73.016 8.088 21.599 1.00 . A A . 42 GLU CA 1 1
4 7114 1 1 42 GLU CB C -72.967 8.067 23.124 1.00 . A A . 42 GLU CB 1 1
4 7115 1 1 42 GLU CD C -73.407 10.501 23.623 1.00 . A A . 42 GLU CD 1 1
4 7116 1 1 42 GLU CG C -73.887 9.076 23.792 1.00 . A A . 42 GLU CG 1 1
4 7117 1 1 42 GLU H H -74.946 7.243 21.785 1.00 . A A . 42 GLU H 1 1
4 7118 1 1 42 GLU HA H -72.865 9.104 21.266 1.00 . A A . 42 GLU HA 1 1
4 7119 1 1 42 GLU HB2 H -73.239 7.081 23.471 1.00 . A A . 42 GLU HB2 1 1
4 7120 1 1 42 GLU HB3 H -71.952 8.278 23.435 1.00 . A A . 42 GLU HB3 1 1
4 7121 1 1 42 GLU HG2 H -74.870 8.988 23.354 1.00 . A A . 42 GLU HG2 1 1
4 7122 1 1 42 GLU HG3 H -73.945 8.853 24.850 1.00 . A A . 42 GLU HG3 1 1
4 7123 1 1 42 GLU N N -74.338 7.668 21.142 1.00 . A A . 42 GLU N 1 1
4 7124 1 1 42 GLU O O -72.081 6.129 20.542 1.00 . A A . 42 GLU O 1 1
4 7125 1 1 42 GLU OE1 O -73.780 11.152 22.628 1.00 . A A . 42 GLU OE1 1 1
4 7126 1 1 42 GLU OE2 O -72.646 10.972 24.493 1.00 . A A . 42 GLU OE2 1 1
4 7127 1 1 43 ALA C C -68.677 6.654 22.025 1.00 . A A . 43 ALA C 1 1
4 7128 1 1 43 ALA CA C -69.468 7.059 20.784 1.00 . A A . 43 ALA CA 1 1
4 7129 1 1 43 ALA CB C -68.620 7.935 19.886 1.00 . A A . 43 ALA CB 1 1
4 7130 1 1 43 ALA H H -70.592 8.681 21.525 1.00 . A A . 43 ALA H 1 1
4 7131 1 1 43 ALA HA H -69.754 6.175 20.229 1.00 . A A . 43 ALA HA 1 1
4 7132 1 1 43 ALA HB1 H -67.730 7.398 19.600 1.00 . A A . 43 ALA HB1 1 1
4 7133 1 1 43 ALA HB2 H -68.346 8.834 20.421 1.00 . A A . 43 ALA HB2 1 1
4 7134 1 1 43 ALA HB3 H -69.182 8.200 19.003 1.00 . A A . 43 ALA HB3 1 1
4 7135 1 1 43 ALA N N -70.674 7.765 21.166 1.00 . A A . 43 ALA N 1 1
4 7136 1 1 43 ALA O O -68.867 7.230 23.105 1.00 . A A . 43 ALA O 1 1
4 7137 1 1 44 GLY C C -65.559 5.654 22.923 1.00 . A A . 44 GLY C 1 1
4 7138 1 1 44 GLY CA C -67.002 5.194 22.984 1.00 . A A . 44 GLY CA 1 1
4 7139 1 1 44 GLY H H -67.646 5.299 20.969 1.00 . A A . 44 GLY H 1 1
4 7140 1 1 44 GLY HA2 H -67.444 5.551 23.902 1.00 . A A . 44 GLY HA2 1 1
4 7141 1 1 44 GLY HA3 H -67.025 4.113 22.984 1.00 . A A . 44 GLY HA3 1 1
4 7142 1 1 44 GLY N N -67.788 5.680 21.865 1.00 . A A . 44 GLY N 1 1
4 7143 1 1 44 GLY O O -65.079 6.069 21.866 1.00 . A A . 44 GLY O 1 1
4 7144 1 1 45 SER C C -62.556 4.774 23.708 1.00 . A A . 45 SER C 1 1
4 7145 1 1 45 SER CA C -63.458 5.927 24.140 1.00 . A A . 45 SER CA 1 1
4 7146 1 1 45 SER CB C -63.126 6.340 25.572 1.00 . A A . 45 SER CB 1 1
4 7147 1 1 45 SER H H -65.317 5.212 24.855 1.00 . A A . 45 SER H 1 1
4 7148 1 1 45 SER HA H -63.299 6.771 23.485 1.00 . A A . 45 SER HA 1 1
4 7149 1 1 45 SER HB2 H -63.310 5.511 26.241 1.00 . A A . 45 SER HB2 1 1
4 7150 1 1 45 SER HB3 H -62.090 6.632 25.629 1.00 . A A . 45 SER HB3 1 1
4 7151 1 1 45 SER HG H -63.845 8.141 25.303 1.00 . A A . 45 SER HG 1 1
4 7152 1 1 45 SER N N -64.866 5.552 24.051 1.00 . A A . 45 SER N 1 1
4 7153 1 1 45 SER O O -62.943 3.606 23.786 1.00 . A A . 45 SER O 1 1
4 7154 1 1 45 SER OG O -63.926 7.435 25.966 1.00 . A A . 45 SER OG 1 1
4 7155 1 1 46 MET C C -59.187 4.163 23.760 1.00 . A A . 46 MET C 1 1
4 7156 1 1 46 MET CA C -60.377 4.124 22.810 1.00 . A A . 46 MET CA 1 1
4 7157 1 1 46 MET CB C -59.908 4.397 21.373 1.00 . A A . 46 MET CB 1 1
4 7158 1 1 46 MET CE C -62.013 4.870 17.788 1.00 . A A . 46 MET CE 1 1
4 7159 1 1 46 MET CG C -61.039 4.442 20.362 1.00 . A A . 46 MET CG 1 1
4 7160 1 1 46 MET H H -61.139 6.069 23.161 1.00 . A A . 46 MET H 1 1
4 7161 1 1 46 MET HA H -60.837 3.147 22.858 1.00 . A A . 46 MET HA 1 1
4 7162 1 1 46 MET HB2 H -59.391 5.347 21.347 1.00 . A A . 46 MET HB2 1 1
4 7163 1 1 46 MET HB3 H -59.221 3.617 21.077 1.00 . A A . 46 MET HB3 1 1
4 7164 1 1 46 MET HE1 H -61.815 5.117 16.755 1.00 . A A . 46 MET HE1 1 1
4 7165 1 1 46 MET HE2 H -62.668 5.616 18.216 1.00 . A A . 46 MET HE2 1 1
4 7166 1 1 46 MET HE3 H -62.488 3.901 17.840 1.00 . A A . 46 MET HE3 1 1
4 7167 1 1 46 MET HG2 H -61.522 3.476 20.346 1.00 . A A . 46 MET HG2 1 1
4 7168 1 1 46 MET HG3 H -61.749 5.193 20.676 1.00 . A A . 46 MET HG3 1 1
4 7169 1 1 46 MET N N -61.367 5.116 23.229 1.00 . A A . 46 MET N 1 1
4 7170 1 1 46 MET O O -58.692 5.246 24.094 1.00 . A A . 46 MET O 1 1
4 7171 1 1 46 MET SD S -60.469 4.835 18.697 1.00 . A A . 46 MET SD 1 1
4 7172 1 1 47 ASP C C -56.326 2.739 24.270 1.00 . A A . 47 ASP C 1 1
4 7173 1 1 47 ASP CA C -57.598 2.882 25.098 1.00 . A A . 47 ASP CA 1 1
4 7174 1 1 47 ASP CB C -57.754 1.683 26.042 1.00 . A A . 47 ASP CB 1 1
4 7175 1 1 47 ASP CG C -56.799 1.730 27.223 1.00 . A A . 47 ASP CG 1 1
4 7176 1 1 47 ASP H H -59.228 2.170 23.948 1.00 . A A . 47 ASP H 1 1
4 7177 1 1 47 ASP HA H -57.536 3.784 25.681 1.00 . A A . 47 ASP HA 1 1
4 7178 1 1 47 ASP HB2 H -58.764 1.667 26.423 1.00 . A A . 47 ASP HB2 1 1
4 7179 1 1 47 ASP HB3 H -57.573 0.770 25.490 1.00 . A A . 47 ASP HB3 1 1
4 7180 1 1 47 ASP N N -58.756 2.991 24.213 1.00 . A A . 47 ASP N 1 1
4 7181 1 1 47 ASP O O -56.281 1.962 23.314 1.00 . A A . 47 ASP O 1 1
4 7182 1 1 47 ASP OD1 O -55.650 1.271 27.088 1.00 . A A . 47 ASP OD1 1 1
4 7183 1 1 47 ASP OD2 O -57.212 2.220 28.295 1.00 . A A . 47 ASP OD2 1 1
4 7184 1 1 48 TYR C C -52.910 3.062 24.822 1.00 . A A . 48 TYR C 1 1
4 7185 1 1 48 TYR CA C -54.043 3.472 23.898 1.00 . A A . 48 TYR CA 1 1
4 7186 1 1 48 TYR CB C -53.735 4.845 23.294 1.00 . A A . 48 TYR CB 1 1
4 7187 1 1 48 TYR CD1 C -54.830 4.883 21.016 1.00 . A A . 48 TYR CD1 1 1
4 7188 1 1 48 TYR CD2 C -55.707 6.305 22.714 1.00 . A A . 48 TYR CD2 1 1
4 7189 1 1 48 TYR CE1 C -55.780 5.350 20.134 1.00 . A A . 48 TYR CE1 1 1
4 7190 1 1 48 TYR CE2 C -56.657 6.773 21.834 1.00 . A A . 48 TYR CE2 1 1
4 7191 1 1 48 TYR CG C -54.776 5.353 22.321 1.00 . A A . 48 TYR CG 1 1
4 7192 1 1 48 TYR CZ C -56.689 6.292 20.550 1.00 . A A . 48 TYR CZ 1 1
4 7193 1 1 48 TYR H H -55.388 4.090 25.407 1.00 . A A . 48 TYR H 1 1
4 7194 1 1 48 TYR HA H -54.133 2.743 23.102 1.00 . A A . 48 TYR HA 1 1
4 7195 1 1 48 TYR HB2 H -53.655 5.568 24.091 1.00 . A A . 48 TYR HB2 1 1
4 7196 1 1 48 TYR HB3 H -52.793 4.790 22.771 1.00 . A A . 48 TYR HB3 1 1
4 7197 1 1 48 TYR HD1 H -54.115 4.143 20.694 1.00 . A A . 48 TYR HD1 1 1
4 7198 1 1 48 TYR HD2 H -55.679 6.682 23.727 1.00 . A A . 48 TYR HD2 1 1
4 7199 1 1 48 TYR HE1 H -55.807 4.973 19.121 1.00 . A A . 48 TYR HE1 1 1
4 7200 1 1 48 TYR HE2 H -57.374 7.514 22.158 1.00 . A A . 48 TYR HE2 1 1
4 7201 1 1 48 TYR HH H -57.728 7.716 19.791 1.00 . A A . 48 TYR HH 1 1
4 7202 1 1 48 TYR N N -55.301 3.499 24.628 1.00 . A A . 48 TYR N 1 1
4 7203 1 1 48 TYR O O -52.803 3.569 25.937 1.00 . A A . 48 TYR O 1 1
4 7204 1 1 48 TYR OH O -57.638 6.757 19.681 1.00 . A A . 48 TYR OH 1 1
4 7205 1 1 49 MET C C -49.624 2.081 24.334 1.00 . A A . 49 MET C 1 1
4 7206 1 1 49 MET CA C -50.896 1.712 25.103 1.00 . A A . 49 MET CA 1 1
4 7207 1 1 49 MET CB C -50.941 0.205 25.400 1.00 . A A . 49 MET CB 1 1
4 7208 1 1 49 MET CE C -52.483 -0.024 29.281 1.00 . A A . 49 MET CE 1 1
4 7209 1 1 49 MET CG C -51.834 -0.148 26.580 1.00 . A A . 49 MET CG 1 1
4 7210 1 1 49 MET H H -52.262 1.740 23.481 1.00 . A A . 49 MET H 1 1
4 7211 1 1 49 MET HA H -50.894 2.251 26.044 1.00 . A A . 49 MET HA 1 1
4 7212 1 1 49 MET HB2 H -51.312 -0.315 24.525 1.00 . A A . 49 MET HB2 1 1
4 7213 1 1 49 MET HB3 H -49.942 -0.141 25.616 1.00 . A A . 49 MET HB3 1 1
4 7214 1 1 49 MET HE1 H -52.268 0.355 30.269 1.00 . A A . 49 MET HE1 1 1
4 7215 1 1 49 MET HE2 H -52.430 -1.103 29.289 1.00 . A A . 49 MET HE2 1 1
4 7216 1 1 49 MET HE3 H -53.473 0.287 28.987 1.00 . A A . 49 MET HE3 1 1
4 7217 1 1 49 MET HG2 H -52.838 0.190 26.367 1.00 . A A . 49 MET HG2 1 1
4 7218 1 1 49 MET HG3 H -51.835 -1.218 26.712 1.00 . A A . 49 MET HG3 1 1
4 7219 1 1 49 MET N N -52.080 2.140 24.357 1.00 . A A . 49 MET N 1 1
4 7220 1 1 49 MET O O -49.578 1.934 23.110 1.00 . A A . 49 MET O 1 1
4 7221 1 1 49 MET SD S -51.283 0.624 28.118 1.00 . A A . 49 MET SD 1 1
4 7222 1 1 50 PRO C C -46.455 1.971 23.823 1.00 . A A . 50 PRO C 1 1
4 7223 1 1 50 PRO CA C -47.337 3.080 24.410 1.00 . A A . 50 PRO CA 1 1
4 7224 1 1 50 PRO CB C -46.595 3.791 25.555 1.00 . A A . 50 PRO CB 1 1
4 7225 1 1 50 PRO CD C -48.516 2.752 26.507 1.00 . A A . 50 PRO CD 1 1
4 7226 1 1 50 PRO CG C -47.585 3.915 26.662 1.00 . A A . 50 PRO CG 1 1
4 7227 1 1 50 PRO HA H -47.557 3.796 23.637 1.00 . A A . 50 PRO HA 1 1
4 7228 1 1 50 PRO HB2 H -45.740 3.200 25.855 1.00 . A A . 50 PRO HB2 1 1
4 7229 1 1 50 PRO HB3 H -46.260 4.760 25.216 1.00 . A A . 50 PRO HB3 1 1
4 7230 1 1 50 PRO HD2 H -48.107 1.871 26.984 1.00 . A A . 50 PRO HD2 1 1
4 7231 1 1 50 PRO HD3 H -49.490 2.987 26.909 1.00 . A A . 50 PRO HD3 1 1
4 7232 1 1 50 PRO HG2 H -47.077 3.866 27.616 1.00 . A A . 50 PRO HG2 1 1
4 7233 1 1 50 PRO HG3 H -48.125 4.845 26.569 1.00 . A A . 50 PRO HG3 1 1
4 7234 1 1 50 PRO N N -48.578 2.588 25.041 1.00 . A A . 50 PRO N 1 1
4 7235 1 1 50 PRO O O -46.695 0.777 24.028 1.00 . A A . 50 PRO O 1 1
4 7236 1 1 51 LEU C C -43.087 1.704 22.803 1.00 . A A . 51 LEU C 1 1
4 7237 1 1 51 LEU CA C -44.544 1.466 22.398 1.00 . A A . 51 LEU CA 1 1
4 7238 1 1 51 LEU CB C -44.731 1.648 20.881 1.00 . A A . 51 LEU CB 1 1
4 7239 1 1 51 LEU CD1 C -44.355 -0.757 20.206 1.00 . A A . 51 LEU CD1 1 1
4 7240 1 1 51 LEU CD2 C -44.153 1.067 18.516 1.00 . A A . 51 LEU CD2 1 1
4 7241 1 1 51 LEU CG C -43.946 0.690 19.971 1.00 . A A . 51 LEU CG 1 1
4 7242 1 1 51 LEU H H -45.241 3.346 23.041 1.00 . A A . 51 LEU H 1 1
4 7243 1 1 51 LEU HA H -44.825 0.458 22.670 1.00 . A A . 51 LEU HA 1 1
4 7244 1 1 51 LEU HB2 H -45.781 1.534 20.659 1.00 . A A . 51 LEU HB2 1 1
4 7245 1 1 51 LEU HB3 H -44.440 2.657 20.628 1.00 . A A . 51 LEU HB3 1 1
4 7246 1 1 51 LEU HD11 H -45.409 -0.872 20.002 1.00 . A A . 51 LEU HD11 1 1
4 7247 1 1 51 LEU HD12 H -44.156 -1.023 21.234 1.00 . A A . 51 LEU HD12 1 1
4 7248 1 1 51 LEU HD13 H -43.787 -1.403 19.552 1.00 . A A . 51 LEU HD13 1 1
4 7249 1 1 51 LEU HD21 H -43.596 0.390 17.886 1.00 . A A . 51 LEU HD21 1 1
4 7250 1 1 51 LEU HD22 H -43.811 2.078 18.353 1.00 . A A . 51 LEU HD22 1 1
4 7251 1 1 51 LEU HD23 H -45.204 0.999 18.275 1.00 . A A . 51 LEU HD23 1 1
4 7252 1 1 51 LEU HG H -42.893 0.779 20.193 1.00 . A A . 51 LEU HG 1 1
4 7253 1 1 51 LEU N N -45.422 2.386 23.099 1.00 . A A . 51 LEU N 1 1
4 7254 1 1 51 LEU O O -42.678 2.846 23.042 1.00 . A A . 51 LEU O 1 1
4 7255 1 1 52 MET C C -40.116 1.107 21.927 1.00 . A A . 52 MET C 1 1
4 7256 1 1 52 MET CA C -40.884 0.673 23.171 1.00 . A A . 52 MET CA 1 1
4 7257 1 1 52 MET CB C -40.364 -0.691 23.636 1.00 . A A . 52 MET CB 1 1
4 7258 1 1 52 MET CE C -38.564 -2.541 25.520 1.00 . A A . 52 MET CE 1 1
4 7259 1 1 52 MET CG C -40.912 -1.136 24.981 1.00 . A A . 52 MET CG 1 1
4 7260 1 1 52 MET H H -42.730 -0.261 22.734 1.00 . A A . 52 MET H 1 1
4 7261 1 1 52 MET HA H -40.727 1.400 23.955 1.00 . A A . 52 MET HA 1 1
4 7262 1 1 52 MET HB2 H -40.634 -1.433 22.901 1.00 . A A . 52 MET HB2 1 1
4 7263 1 1 52 MET HB3 H -39.288 -0.647 23.711 1.00 . A A . 52 MET HB3 1 1
4 7264 1 1 52 MET HE1 H -38.084 -3.464 25.806 1.00 . A A . 52 MET HE1 1 1
4 7265 1 1 52 MET HE2 H -38.329 -1.776 26.242 1.00 . A A . 52 MET HE2 1 1
4 7266 1 1 52 MET HE3 H -38.214 -2.238 24.543 1.00 . A A . 52 MET HE3 1 1
4 7267 1 1 52 MET HG2 H -40.598 -0.430 25.734 1.00 . A A . 52 MET HG2 1 1
4 7268 1 1 52 MET HG3 H -41.991 -1.147 24.928 1.00 . A A . 52 MET HG3 1 1
4 7269 1 1 52 MET N N -42.319 0.612 22.887 1.00 . A A . 52 MET N 1 1
4 7270 1 1 52 MET O O -40.472 0.733 20.806 1.00 . A A . 52 MET O 1 1
4 7271 1 1 52 MET SD S -40.342 -2.778 25.466 1.00 . A A . 52 MET SD 1 1
4 7272 1 1 53 GLU C C -37.057 1.561 20.783 1.00 . A A . 53 GLU C 1 1
4 7273 1 1 53 GLU CA C -38.265 2.448 21.063 1.00 . A A . 53 GLU CA 1 1
4 7274 1 1 53 GLU CB C -37.814 3.870 21.426 1.00 . A A . 53 GLU CB 1 1
4 7275 1 1 53 GLU CD C -38.495 6.199 22.138 1.00 . A A . 53 GLU CD 1 1
4 7276 1 1 53 GLU CG C -38.963 4.812 21.756 1.00 . A A . 53 GLU CG 1 1
4 7277 1 1 53 GLU H H -38.792 2.066 23.068 1.00 . A A . 53 GLU H 1 1
4 7278 1 1 53 GLU HA H -38.883 2.488 20.176 1.00 . A A . 53 GLU HA 1 1
4 7279 1 1 53 GLU HB2 H -37.160 3.821 22.287 1.00 . A A . 53 GLU HB2 1 1
4 7280 1 1 53 GLU HB3 H -37.267 4.285 20.595 1.00 . A A . 53 GLU HB3 1 1
4 7281 1 1 53 GLU HG2 H -39.610 4.889 20.893 1.00 . A A . 53 GLU HG2 1 1
4 7282 1 1 53 GLU HG3 H -39.523 4.396 22.583 1.00 . A A . 53 GLU HG3 1 1
4 7283 1 1 53 GLU N N -39.064 1.884 22.144 1.00 . A A . 53 GLU N 1 1
4 7284 1 1 53 GLU O O -36.837 0.567 21.478 1.00 . A A . 53 GLU O 1 1
4 7285 1 1 53 GLU OE1 O -38.124 6.406 23.308 1.00 . A A . 53 GLU OE1 1 1
4 7286 1 1 53 GLU OE2 O -38.509 7.093 21.275 1.00 . A A . 53 GLU OE2 1 1
4 7287 1 1 54 TYR C C -33.873 1.961 19.380 1.00 . A A . 54 TYR C 1 1
4 7288 1 1 54 TYR CA C -35.132 1.103 19.389 1.00 . A A . 54 TYR CA 1 1
4 7289 1 1 54 TYR CB C -35.347 0.436 18.022 1.00 . A A . 54 TYR CB 1 1
4 7290 1 1 54 TYR CD1 C -36.527 -1.729 18.580 1.00 . A A . 54 TYR CD1 1 1
4 7291 1 1 54 TYR CD2 C -37.734 -0.079 17.355 1.00 . A A . 54 TYR CD2 1 1
4 7292 1 1 54 TYR CE1 C -37.631 -2.556 18.563 1.00 . A A . 54 TYR CE1 1 1
4 7293 1 1 54 TYR CE2 C -38.841 -0.900 17.334 1.00 . A A . 54 TYR CE2 1 1
4 7294 1 1 54 TYR CG C -36.557 -0.478 17.980 1.00 . A A . 54 TYR CG 1 1
4 7295 1 1 54 TYR CZ C -38.785 -2.137 17.938 1.00 . A A . 54 TYR CZ 1 1
4 7296 1 1 54 TYR H H -36.512 2.699 19.231 1.00 . A A . 54 TYR H 1 1
4 7297 1 1 54 TYR HA H -35.017 0.336 20.142 1.00 . A A . 54 TYR HA 1 1
4 7298 1 1 54 TYR HB2 H -35.485 1.199 17.266 1.00 . A A . 54 TYR HB2 1 1
4 7299 1 1 54 TYR HB3 H -34.477 -0.154 17.773 1.00 . A A . 54 TYR HB3 1 1
4 7300 1 1 54 TYR HD1 H -35.623 -2.053 19.068 1.00 . A A . 54 TYR HD1 1 1
4 7301 1 1 54 TYR HD2 H -37.774 0.893 16.882 1.00 . A A . 54 TYR HD2 1 1
4 7302 1 1 54 TYR HE1 H -37.586 -3.526 19.035 1.00 . A A . 54 TYR HE1 1 1
4 7303 1 1 54 TYR HE2 H -39.747 -0.573 16.844 1.00 . A A . 54 TYR HE2 1 1
4 7304 1 1 54 TYR HH H -40.020 -3.339 18.794 1.00 . A A . 54 TYR HH 1 1
4 7305 1 1 54 TYR N N -36.293 1.897 19.759 1.00 . A A . 54 TYR N 1 1
4 7306 1 1 54 TYR O O -33.944 3.186 19.520 1.00 . A A . 54 TYR O 1 1
4 7307 1 1 54 TYR OH O -39.891 -2.957 17.919 1.00 . A A . 54 TYR OH 1 1
4 7308 1 1 55 LEU C C -30.719 1.802 17.934 1.00 . A A . 55 LEU C 1 1
4 7309 1 1 55 LEU CA C -31.439 1.995 19.266 1.00 . A A . 55 LEU CA 1 1
4 7310 1 1 55 LEU CB C -30.545 1.496 20.432 1.00 . A A . 55 LEU CB 1 1
4 7311 1 1 55 LEU CD1 C -31.975 0.683 22.368 1.00 . A A . 55 LEU CD1 1 1
4 7312 1 1 55 LEU CD2 C -29.865 1.939 22.813 1.00 . A A . 55 LEU CD2 1 1
4 7313 1 1 55 LEU CG C -31.043 1.780 21.865 1.00 . A A . 55 LEU CG 1 1
4 7314 1 1 55 LEU H H -32.744 0.336 19.138 1.00 . A A . 55 LEU H 1 1
4 7315 1 1 55 LEU HA H -31.632 3.049 19.401 1.00 . A A . 55 LEU HA 1 1
4 7316 1 1 55 LEU HB2 H -30.423 0.427 20.329 1.00 . A A . 55 LEU HB2 1 1
4 7317 1 1 55 LEU HB3 H -29.571 1.955 20.320 1.00 . A A . 55 LEU HB3 1 1
4 7318 1 1 55 LEU HD11 H -32.300 0.917 23.369 1.00 . A A . 55 LEU HD11 1 1
4 7319 1 1 55 LEU HD12 H -31.448 -0.264 22.375 1.00 . A A . 55 LEU HD12 1 1
4 7320 1 1 55 LEU HD13 H -32.836 0.608 21.719 1.00 . A A . 55 LEU HD13 1 1
4 7321 1 1 55 LEU HD21 H -29.249 2.767 22.491 1.00 . A A . 55 LEU HD21 1 1
4 7322 1 1 55 LEU HD22 H -29.279 1.033 22.813 1.00 . A A . 55 LEU HD22 1 1
4 7323 1 1 55 LEU HD23 H -30.230 2.131 23.811 1.00 . A A . 55 LEU HD23 1 1
4 7324 1 1 55 LEU HG H -31.597 2.709 21.871 1.00 . A A . 55 LEU HG 1 1
4 7325 1 1 55 LEU N N -32.726 1.310 19.252 1.00 . A A . 55 LEU N 1 1
4 7326 1 1 55 LEU O O -31.082 0.930 17.139 1.00 . A A . 55 LEU O 1 1
4 7327 1 1 56 HIS C C -27.739 1.570 16.610 1.00 . A A . 56 HIS C 1 1
4 7328 1 1 56 HIS CA C -28.911 2.537 16.464 1.00 . A A . 56 HIS CA 1 1
4 7329 1 1 56 HIS CB C -28.379 3.919 16.048 1.00 . A A . 56 HIS CB 1 1
4 7330 1 1 56 HIS CD2 C -30.096 4.753 14.306 1.00 . A A . 56 HIS CD2 1 1
4 7331 1 1 56 HIS CE1 C -30.724 6.590 15.307 1.00 . A A . 56 HIS CE1 1 1
4 7332 1 1 56 HIS CG C -29.416 4.829 15.467 1.00 . A A . 56 HIS CG 1 1
4 7333 1 1 56 HIS H H -29.454 3.287 18.374 1.00 . A A . 56 HIS H 1 1
4 7334 1 1 56 HIS HA H -29.565 2.169 15.686 1.00 . A A . 56 HIS HA 1 1
4 7335 1 1 56 HIS HB2 H -27.958 4.408 16.912 1.00 . A A . 56 HIS HB2 1 1
4 7336 1 1 56 HIS HB3 H -27.607 3.785 15.307 1.00 . A A . 56 HIS HB3 1 1
4 7337 1 1 56 HIS HD1 H -29.519 6.328 16.943 1.00 . A A . 56 HIS HD1 1 1
4 7338 1 1 56 HIS HD2 H -30.026 3.952 13.574 1.00 . A A . 56 HIS HD2 1 1
4 7339 1 1 56 HIS HE1 H -31.238 7.515 15.545 1.00 . A A . 56 HIS HE1 1 1
4 7340 1 1 56 HIS HE2 H -31.703 5.922 13.653 1.00 . A A . 56 HIS HE2 1 1
4 7341 1 1 56 HIS N N -29.694 2.615 17.699 1.00 . A A . 56 HIS N 1 1
4 7342 1 1 56 HIS ND1 N -29.827 5.993 16.070 1.00 . A A . 56 HIS ND1 1 1
4 7343 1 1 56 HIS NE2 N -30.911 5.857 14.230 1.00 . A A . 56 HIS NE2 1 1
4 7344 1 1 56 HIS O O -27.157 1.444 17.689 1.00 . A A . 56 HIS O 1 1
4 7345 1 1 57 SER C C -24.963 0.622 15.288 1.00 . A A . 57 SER C 1 1
4 7346 1 1 57 SER CA C -26.315 -0.069 15.477 1.00 . A A . 57 SER CA 1 1
4 7347 1 1 57 SER CB C -26.555 -1.044 14.325 1.00 . A A . 57 SER CB 1 1
4 7348 1 1 57 SER H H -27.908 1.066 14.690 1.00 . A A . 57 SER H 1 1
4 7349 1 1 57 SER HA H -26.305 -0.614 16.412 1.00 . A A . 57 SER HA 1 1
4 7350 1 1 57 SER HB2 H -26.322 -0.559 13.386 1.00 . A A . 57 SER HB2 1 1
4 7351 1 1 57 SER HB3 H -25.919 -1.909 14.447 1.00 . A A . 57 SER HB3 1 1
4 7352 1 1 57 SER HG H -28.068 -2.051 15.057 1.00 . A A . 57 SER HG 1 1
4 7353 1 1 57 SER N N -27.403 0.904 15.514 1.00 . A A . 57 SER N 1 1
4 7354 1 1 57 SER O O -24.877 1.678 14.658 1.00 . A A . 57 SER O 1 1
4 7355 1 1 57 SER OG O -27.903 -1.470 14.300 1.00 . A A . 57 SER OG 1 1
4 7356 1 1 58 SER C C -21.620 -0.647 15.305 1.00 . A A . 58 SER C 1 1
4 7357 1 1 58 SER CA C -22.556 0.511 15.661 1.00 . A A . 58 SER CA 1 1
4 7358 1 1 58 SER CB C -22.055 1.227 16.924 1.00 . A A . 58 SER CB 1 1
4 7359 1 1 58 SER H H -24.068 -0.774 16.400 1.00 . A A . 58 SER H 1 1
4 7360 1 1 58 SER HA H -22.569 1.211 14.842 1.00 . A A . 58 SER HA 1 1
4 7361 1 1 58 SER HB2 H -22.046 0.534 17.754 1.00 . A A . 58 SER HB2 1 1
4 7362 1 1 58 SER HB3 H -21.056 1.597 16.751 1.00 . A A . 58 SER HB3 1 1
4 7363 1 1 58 SER HG H -23.728 2.222 16.769 1.00 . A A . 58 SER HG 1 1
4 7364 1 1 58 SER N N -23.921 0.025 15.845 1.00 . A A . 58 SER N 1 1
4 7365 1 1 58 SER O O -21.085 -1.310 16.199 1.00 . A A . 58 SER O 1 1
4 7366 1 1 58 SER OG O -22.894 2.316 17.252 1.00 . A A . 58 SER OG 1 1
4 7367 1 1 59 PRO C C -19.082 -1.537 13.451 1.00 . A A . 59 PRO C 1 1
4 7368 1 1 59 PRO CA C -20.534 -2.008 13.549 1.00 . A A . 59 PRO CA 1 1
4 7369 1 1 59 PRO CB C -21.067 -2.396 12.159 1.00 . A A . 59 PRO CB 1 1
4 7370 1 1 59 PRO CD C -22.115 -0.331 12.846 1.00 . A A . 59 PRO CD 1 1
4 7371 1 1 59 PRO CG C -22.202 -1.466 11.863 1.00 . A A . 59 PRO CG 1 1
4 7372 1 1 59 PRO HA H -20.580 -2.865 14.202 1.00 . A A . 59 PRO HA 1 1
4 7373 1 1 59 PRO HB2 H -20.278 -2.289 11.428 1.00 . A A . 59 PRO HB2 1 1
4 7374 1 1 59 PRO HB3 H -21.402 -3.422 12.180 1.00 . A A . 59 PRO HB3 1 1
4 7375 1 1 59 PRO HD2 H -21.527 0.481 12.439 1.00 . A A . 59 PRO HD2 1 1
4 7376 1 1 59 PRO HD3 H -23.103 0.013 13.119 1.00 . A A . 59 PRO HD3 1 1
4 7377 1 1 59 PRO HG2 H -22.105 -1.089 10.856 1.00 . A A . 59 PRO HG2 1 1
4 7378 1 1 59 PRO HG3 H -23.139 -1.988 11.979 1.00 . A A . 59 PRO HG3 1 1
4 7379 1 1 59 PRO N N -21.442 -0.952 13.994 1.00 . A A . 59 PRO N 1 1
4 7380 1 1 59 PRO O O -18.778 -0.347 13.590 1.00 . A A . 59 PRO O 1 1
4 7381 1 1 60 VAL C C -16.382 -1.845 11.657 1.00 . A A . 60 VAL C 1 1
4 7382 1 1 60 VAL CA C -16.775 -2.184 13.105 1.00 . A A . 60 VAL CA 1 1
4 7383 1 1 60 VAL CB C -15.922 -3.359 13.684 1.00 . A A . 60 VAL CB 1 1
4 7384 1 1 60 VAL CG1 C -16.181 -4.676 12.956 1.00 . A A . 60 VAL CG1 1 1
4 7385 1 1 60 VAL CG2 C -14.439 -3.034 13.677 1.00 . A A . 60 VAL CG2 1 1
4 7386 1 1 60 VAL H H -18.496 -3.401 13.048 1.00 . A A . 60 VAL H 1 1
4 7387 1 1 60 VAL HA H -16.589 -1.312 13.722 1.00 . A A . 60 VAL HA 1 1
4 7388 1 1 60 VAL HB H -16.219 -3.500 14.712 1.00 . A A . 60 VAL HB 1 1
4 7389 1 1 60 VAL HG11 H -15.932 -4.561 11.911 1.00 . A A . 60 VAL HG11 1 1
4 7390 1 1 60 VAL HG12 H -17.223 -4.939 13.052 1.00 . A A . 60 VAL HG12 1 1
4 7391 1 1 60 VAL HG13 H -15.570 -5.455 13.391 1.00 . A A . 60 VAL HG13 1 1
4 7392 1 1 60 VAL HG21 H -14.260 -2.163 14.290 1.00 . A A . 60 VAL HG21 1 1
4 7393 1 1 60 VAL HG22 H -14.119 -2.831 12.664 1.00 . A A . 60 VAL HG22 1 1
4 7394 1 1 60 VAL HG23 H -13.885 -3.872 14.068 1.00 . A A . 60 VAL HG23 1 1
4 7395 1 1 60 VAL N N -18.193 -2.480 13.192 1.00 . A A . 60 VAL N 1 1
4 7396 1 1 60 VAL O O -16.808 -2.507 10.712 1.00 . A A . 60 VAL O 1 1
4 7397 1 1 61 LEU C C -13.589 -0.867 10.158 1.00 . A A . 61 LEU C 1 1
4 7398 1 1 61 LEU CA C -15.062 -0.426 10.184 1.00 . A A . 61 LEU CA 1 1
4 7399 1 1 61 LEU CB C -15.235 1.085 9.772 1.00 . A A . 61 LEU CB 1 1
4 7400 1 1 61 LEU CD1 C -16.415 2.367 11.656 1.00 . A A . 61 LEU CD1 1 1
4 7401 1 1 61 LEU CD2 C -13.937 2.114 11.729 1.00 . A A . 61 LEU CD2 1 1
4 7402 1 1 61 LEU CG C -15.145 2.242 10.820 1.00 . A A . 61 LEU CG 1 1
4 7403 1 1 61 LEU H H -15.485 -0.158 12.246 1.00 . A A . 61 LEU H 1 1
4 7404 1 1 61 LEU HA H -15.593 -1.032 9.462 1.00 . A A . 61 LEU HA 1 1
4 7405 1 1 61 LEU HB2 H -14.482 1.285 9.031 1.00 . A A . 61 LEU HB2 1 1
4 7406 1 1 61 LEU HB3 H -16.198 1.165 9.280 1.00 . A A . 61 LEU HB3 1 1
4 7407 1 1 61 LEU HD11 H -17.254 2.573 11.008 1.00 . A A . 61 LEU HD11 1 1
4 7408 1 1 61 LEU HD12 H -16.302 3.172 12.367 1.00 . A A . 61 LEU HD12 1 1
4 7409 1 1 61 LEU HD13 H -16.589 1.441 12.183 1.00 . A A . 61 LEU HD13 1 1
4 7410 1 1 61 LEU HD21 H -13.927 2.929 12.436 1.00 . A A . 61 LEU HD21 1 1
4 7411 1 1 61 LEU HD22 H -13.036 2.145 11.131 1.00 . A A . 61 LEU HD22 1 1
4 7412 1 1 61 LEU HD23 H -13.988 1.175 12.256 1.00 . A A . 61 LEU HD23 1 1
4 7413 1 1 61 LEU HG H -15.041 3.172 10.278 1.00 . A A . 61 LEU HG 1 1
4 7414 1 1 61 LEU N N -15.648 -0.755 11.482 1.00 . A A . 61 LEU N 1 1
4 7415 1 1 61 LEU O O -12.980 -1.014 11.220 1.00 . A A . 61 LEU O 1 1
4 7416 1 1 62 PRO C C -10.609 -0.337 9.078 1.00 . A A . 62 PRO C 1 1
4 7417 1 1 62 PRO CA C -11.572 -1.506 8.887 1.00 . A A . 62 PRO CA 1 1
4 7418 1 1 62 PRO CB C -11.396 -2.026 7.472 1.00 . A A . 62 PRO CB 1 1
4 7419 1 1 62 PRO CD C -13.627 -1.156 7.634 1.00 . A A . 62 PRO CD 1 1
4 7420 1 1 62 PRO CG C -12.485 -1.383 6.681 1.00 . A A . 62 PRO CG 1 1
4 7421 1 1 62 PRO HA H -11.330 -2.290 9.589 1.00 . A A . 62 PRO HA 1 1
4 7422 1 1 62 PRO HB2 H -10.410 -1.718 7.123 1.00 . A A . 62 PRO HB2 1 1
4 7423 1 1 62 PRO HB3 H -11.474 -3.103 7.463 1.00 . A A . 62 PRO HB3 1 1
4 7424 1 1 62 PRO HD2 H -14.108 -0.211 7.422 1.00 . A A . 62 PRO HD2 1 1
4 7425 1 1 62 PRO HD3 H -14.339 -1.965 7.560 1.00 . A A . 62 PRO HD3 1 1
4 7426 1 1 62 PRO HG2 H -12.136 -0.441 6.280 1.00 . A A . 62 PRO HG2 1 1
4 7427 1 1 62 PRO HG3 H -12.787 -2.040 5.878 1.00 . A A . 62 PRO HG3 1 1
4 7428 1 1 62 PRO N N -12.988 -1.136 8.971 1.00 . A A . 62 PRO N 1 1
4 7429 1 1 62 PRO O O -11.010 0.815 9.259 1.00 . A A . 62 PRO O 1 1
4 7430 1 1 63 THR C C -7.147 -0.259 8.138 1.00 . A A . 63 THR C 1 1
4 7431 1 1 63 THR CA C -8.260 0.289 9.025 1.00 . A A . 63 THR CA 1 1
4 7432 1 1 63 THR CB C -7.722 0.567 10.450 1.00 . A A . 63 THR CB 1 1
4 7433 1 1 63 THR CG2 C -6.492 1.447 10.396 1.00 . A A . 63 THR CG2 1 1
4 7434 1 1 63 THR H H -9.097 -1.621 8.963 1.00 . A A . 63 THR H 1 1
4 7435 1 1 63 THR HA H -8.634 1.216 8.601 1.00 . A A . 63 THR HA 1 1
4 7436 1 1 63 THR HB H -7.456 -0.375 10.913 1.00 . A A . 63 THR HB 1 1
4 7437 1 1 63 THR HG1 H -9.313 1.718 10.677 1.00 . A A . 63 THR HG1 1 1
4 7438 1 1 63 THR HG21 H -6.146 1.656 11.397 1.00 . A A . 63 THR HG21 1 1
4 7439 1 1 63 THR HG22 H -6.745 2.366 9.895 1.00 . A A . 63 THR HG22 1 1
4 7440 1 1 63 THR HG23 H -5.722 0.931 9.842 1.00 . A A . 63 THR HG23 1 1
4 7441 1 1 63 THR N N -9.332 -0.669 9.030 1.00 . A A . 63 THR N 1 1
4 7442 1 1 63 THR O O -6.639 -1.350 8.387 1.00 . A A . 63 THR O 1 1
4 7443 1 1 63 THR OG1 O -8.727 1.206 11.247 1.00 . A A . 63 THR OG1 1 1
4 7444 1 1 64 ALA C C -4.411 0.644 6.823 1.00 . A A . 64 ALA C 1 1
4 7445 1 1 64 ALA CA C -5.698 0.100 6.240 1.00 . A A . 64 ALA CA 1 1
4 7446 1 1 64 ALA CB C -5.902 0.606 4.830 1.00 . A A . 64 ALA CB 1 1
4 7447 1 1 64 ALA H H -7.301 1.308 6.893 1.00 . A A . 64 ALA H 1 1
4 7448 1 1 64 ALA HA H -5.642 -0.980 6.212 1.00 . A A . 64 ALA HA 1 1
4 7449 1 1 64 ALA HB1 H -6.830 0.215 4.441 1.00 . A A . 64 ALA HB1 1 1
4 7450 1 1 64 ALA HB2 H -5.082 0.281 4.206 1.00 . A A . 64 ALA HB2 1 1
4 7451 1 1 64 ALA HB3 H -5.941 1.685 4.841 1.00 . A A . 64 ALA HB3 1 1
4 7452 1 1 64 ALA N N -6.805 0.473 7.088 1.00 . A A . 64 ALA N 1 1
4 7453 1 1 64 ALA O O -4.298 1.839 7.101 1.00 . A A . 64 ALA O 1 1
4 7454 1 1 65 ARG C C -1.098 -0.706 6.935 1.00 . A A . 65 ARG C 1 1
4 7455 1 1 65 ARG CA C -2.186 0.085 7.639 1.00 . A A . 65 ARG CA 1 1
4 7456 1 1 65 ARG CB C -2.174 -0.242 9.143 1.00 . A A . 65 ARG CB 1 1
4 7457 1 1 65 ARG CD C -2.038 2.085 10.068 1.00 . A A . 65 ARG CD 1 1
4 7458 1 1 65 ARG CG C -2.827 0.792 10.047 1.00 . A A . 65 ARG CG 1 1
4 7459 1 1 65 ARG CZ C -2.088 4.293 11.182 1.00 . A A . 65 ARG CZ 1 1
4 7460 1 1 65 ARG H H -3.641 -1.189 6.801 1.00 . A A . 65 ARG H 1 1
4 7461 1 1 65 ARG HA H -2.011 1.141 7.493 1.00 . A A . 65 ARG HA 1 1
4 7462 1 1 65 ARG HB2 H -2.698 -1.175 9.294 1.00 . A A . 65 ARG HB2 1 1
4 7463 1 1 65 ARG HB3 H -1.150 -0.366 9.461 1.00 . A A . 65 ARG HB3 1 1
4 7464 1 1 65 ARG HD2 H -1.009 1.860 10.314 1.00 . A A . 65 ARG HD2 1 1
4 7465 1 1 65 ARG HD3 H -2.077 2.526 9.082 1.00 . A A . 65 ARG HD3 1 1
4 7466 1 1 65 ARG HE H -3.270 2.737 11.641 1.00 . A A . 65 ARG HE 1 1
4 7467 1 1 65 ARG HG2 H -3.823 0.994 9.684 1.00 . A A . 65 ARG HG2 1 1
4 7468 1 1 65 ARG HG3 H -2.880 0.395 11.052 1.00 . A A . 65 ARG HG3 1 1
4 7469 1 1 65 ARG HH11 H -0.800 4.199 9.607 1.00 . A A . 65 ARG HH11 1 1
4 7470 1 1 65 ARG HH12 H -0.807 5.705 10.473 1.00 . A A . 65 ARG HH12 1 1
4 7471 1 1 65 ARG HH21 H -3.284 4.712 12.757 1.00 . A A . 65 ARG HH21 1 1
4 7472 1 1 65 ARG HH22 H -2.225 5.994 12.258 1.00 . A A . 65 ARG HH22 1 1
4 7473 1 1 65 ARG N N -3.472 -0.250 7.050 1.00 . A A . 65 ARG N 1 1
4 7474 1 1 65 ARG NE N -2.550 3.046 11.037 1.00 . A A . 65 ARG NE 1 1
4 7475 1 1 65 ARG NH1 N -1.158 4.771 10.352 1.00 . A A . 65 ARG NH1 1 1
4 7476 1 1 65 ARG NH2 N -2.570 5.061 12.136 1.00 . A A . 65 ARG NH2 1 1
4 7477 1 1 65 ARG O O -1.303 -1.876 6.608 1.00 . A A . 65 ARG O 1 1
4 7478 1 1 66 PHE C C 2.443 0.127 6.374 1.00 . A A . 66 PHE C 1 1
4 7479 1 1 66 PHE CA C 1.207 -0.725 6.129 1.00 . A A . 66 PHE CA 1 1
4 7480 1 1 66 PHE CB C 1.067 -1.064 4.620 1.00 . A A . 66 PHE CB 1 1
4 7481 1 1 66 PHE CD1 C -0.190 0.847 3.555 1.00 . A A . 66 PHE CD1 1 1
4 7482 1 1 66 PHE CD2 C 2.066 0.467 2.893 1.00 . A A . 66 PHE CD2 1 1
4 7483 1 1 66 PHE CE1 C -0.270 1.910 2.684 1.00 . A A . 66 PHE CE1 1 1
4 7484 1 1 66 PHE CE2 C 1.988 1.528 2.018 1.00 . A A . 66 PHE CE2 1 1
4 7485 1 1 66 PHE CG C 0.979 0.110 3.674 1.00 . A A . 66 PHE CG 1 1
4 7486 1 1 66 PHE CZ C 0.819 2.250 1.914 1.00 . A A . 66 PHE CZ 1 1
4 7487 1 1 66 PHE H H 0.062 0.913 6.824 1.00 . A A . 66 PHE H 1 1
4 7488 1 1 66 PHE HA H 1.323 -1.649 6.678 1.00 . A A . 66 PHE HA 1 1
4 7489 1 1 66 PHE HB2 H 1.921 -1.648 4.320 1.00 . A A . 66 PHE HB2 1 1
4 7490 1 1 66 PHE HB3 H 0.176 -1.658 4.483 1.00 . A A . 66 PHE HB3 1 1
4 7491 1 1 66 PHE HD1 H -1.045 0.582 4.156 1.00 . A A . 66 PHE HD1 1 1
4 7492 1 1 66 PHE HD2 H 2.982 -0.096 2.975 1.00 . A A . 66 PHE HD2 1 1
4 7493 1 1 66 PHE HE1 H -1.186 2.477 2.603 1.00 . A A . 66 PHE HE1 1 1
4 7494 1 1 66 PHE HE2 H 2.844 1.795 1.417 1.00 . A A . 66 PHE HE2 1 1
4 7495 1 1 66 PHE HZ H 0.755 3.083 1.228 1.00 . A A . 66 PHE HZ 1 1
4 7496 1 1 66 PHE N N 0.022 -0.056 6.661 1.00 . A A . 66 PHE N 1 1
4 7497 1 1 66 PHE O O 2.349 1.356 6.462 1.00 . A A . 66 PHE O 1 1
4 7498 1 1 67 THR C C 5.654 -0.096 5.273 1.00 . A A . 67 THR C 1 1
4 7499 1 1 67 THR CA C 4.842 0.228 6.529 1.00 . A A . 67 THR CA 1 1
4 7500 1 1 67 THR CB C 5.660 -0.011 7.835 1.00 . A A . 67 THR CB 1 1
4 7501 1 1 67 THR CG2 C 6.109 -1.460 7.987 1.00 . A A . 67 THR CG2 1 1
4 7502 1 1 67 THR H H 3.608 -1.489 6.567 1.00 . A A . 67 THR H 1 1
4 7503 1 1 67 THR HA H 4.581 1.278 6.491 1.00 . A A . 67 THR HA 1 1
4 7504 1 1 67 THR HB H 5.024 0.235 8.673 1.00 . A A . 67 THR HB 1 1
4 7505 1 1 67 THR HG1 H 7.542 0.428 7.415 1.00 . A A . 67 THR HG1 1 1
4 7506 1 1 67 THR HG21 H 6.733 -1.737 7.148 1.00 . A A . 67 THR HG21 1 1
4 7507 1 1 67 THR HG22 H 5.243 -2.107 8.019 1.00 . A A . 67 THR HG22 1 1
4 7508 1 1 67 THR HG23 H 6.669 -1.567 8.904 1.00 . A A . 67 THR HG23 1 1
4 7509 1 1 67 THR N N 3.594 -0.510 6.502 1.00 . A A . 67 THR N 1 1
4 7510 1 1 67 THR O O 5.586 -1.213 4.740 1.00 . A A . 67 THR O 1 1
4 7511 1 1 67 THR OG1 O 6.808 0.850 7.874 1.00 . A A . 67 THR OG1 1 1
4 7512 1 1 68 SER C C 8.598 0.420 3.866 1.00 . A A . 68 SER C 1 1
4 7513 1 1 68 SER CA C 7.141 0.780 3.557 1.00 . A A . 68 SER CA 1 1
4 7514 1 1 68 SER CB C 7.048 2.111 2.796 1.00 . A A . 68 SER CB 1 1
4 7515 1 1 68 SER H H 6.408 1.743 5.282 1.00 . A A . 68 SER H 1 1
4 7516 1 1 68 SER HA H 6.704 -0.008 2.961 1.00 . A A . 68 SER HA 1 1
4 7517 1 1 68 SER HB2 H 6.011 2.398 2.716 1.00 . A A . 68 SER HB2 1 1
4 7518 1 1 68 SER HB3 H 7.585 2.871 3.347 1.00 . A A . 68 SER HB3 1 1
4 7519 1 1 68 SER HG H 8.080 2.842 1.296 1.00 . A A . 68 SER HG 1 1
4 7520 1 1 68 SER N N 6.378 0.899 4.788 1.00 . A A . 68 SER N 1 1
4 7521 1 1 68 SER O O 9.007 0.395 5.032 1.00 . A A . 68 SER O 1 1
4 7522 1 1 68 SER OG O 7.593 2.029 1.486 1.00 . A A . 68 SER OG 1 1
4 7523 1 1 69 ASP C C 11.468 1.253 3.234 1.00 . A A . 69 ASP C 1 1
4 7524 1 1 69 ASP CA C 10.804 -0.081 2.907 1.00 . A A . 69 ASP CA 1 1
4 7525 1 1 69 ASP CB C 11.343 -0.601 1.566 1.00 . A A . 69 ASP CB 1 1
4 7526 1 1 69 ASP CG C 12.707 -1.277 1.651 1.00 . A A . 69 ASP CG 1 1
4 7527 1 1 69 ASP H H 8.929 0.015 1.933 1.00 . A A . 69 ASP H 1 1
4 7528 1 1 69 ASP HA H 11.012 -0.793 3.690 1.00 . A A . 69 ASP HA 1 1
4 7529 1 1 69 ASP HB2 H 10.640 -1.318 1.167 1.00 . A A . 69 ASP HB2 1 1
4 7530 1 1 69 ASP HB3 H 11.417 0.231 0.877 1.00 . A A . 69 ASP HB3 1 1
4 7531 1 1 69 ASP N N 9.359 0.113 2.812 1.00 . A A . 69 ASP N 1 1
4 7532 1 1 69 ASP O O 12.093 1.410 4.284 1.00 . A A . 69 ASP O 1 1
4 7533 1 1 69 ASP OD1 O 13.614 -0.782 2.359 1.00 . A A . 69 ASP OD1 1 1
4 7534 1 1 69 ASP OD2 O 12.867 -2.337 1.012 1.00 . A A . 69 ASP OD2 1 1
4 7535 1 1 70 ILE C C 10.815 4.601 2.117 1.00 . A A . 70 ILE C 1 1
4 7536 1 1 70 ILE CA C 11.862 3.542 2.461 1.00 . A A . 70 ILE CA 1 1
4 7537 1 1 70 ILE CB C 13.157 3.754 1.594 1.00 . A A . 70 ILE CB 1 1
4 7538 1 1 70 ILE CD1 C 12.516 4.186 -0.874 1.00 . A A . 70 ILE CD1 1 1
4 7539 1 1 70 ILE CG1 C 13.022 3.193 0.159 1.00 . A A . 70 ILE CG1 1 1
4 7540 1 1 70 ILE CG2 C 14.372 3.138 2.276 1.00 . A A . 70 ILE CG2 1 1
4 7541 1 1 70 ILE H H 10.818 1.989 1.495 1.00 . A A . 70 ILE H 1 1
4 7542 1 1 70 ILE HA H 12.133 3.659 3.498 1.00 . A A . 70 ILE HA 1 1
4 7543 1 1 70 ILE HB H 13.330 4.819 1.532 1.00 . A A . 70 ILE HB 1 1
4 7544 1 1 70 ILE HD11 H 13.193 5.028 -0.933 1.00 . A A . 70 ILE HD11 1 1
4 7545 1 1 70 ILE HD12 H 11.536 4.536 -0.587 1.00 . A A . 70 ILE HD12 1 1
4 7546 1 1 70 ILE HD13 H 12.456 3.703 -1.839 1.00 . A A . 70 ILE HD13 1 1
4 7547 1 1 70 ILE HG12 H 13.992 2.849 -0.173 1.00 . A A . 70 ILE HG12 1 1
4 7548 1 1 70 ILE HG13 H 12.340 2.358 0.176 1.00 . A A . 70 ILE HG13 1 1
4 7549 1 1 70 ILE HG21 H 14.206 2.081 2.422 1.00 . A A . 70 ILE HG21 1 1
4 7550 1 1 70 ILE HG22 H 14.529 3.613 3.234 1.00 . A A . 70 ILE HG22 1 1
4 7551 1 1 70 ILE HG23 H 15.244 3.283 1.656 1.00 . A A . 70 ILE HG23 1 1
4 7552 1 1 70 ILE N N 11.313 2.203 2.311 1.00 . A A . 70 ILE N 1 1
4 7553 1 1 70 ILE O O 9.780 4.295 1.520 1.00 . A A . 70 ILE O 1 1
4 7554 1 1 71 THR C C 10.953 7.782 1.058 1.00 . A A . 71 THR C 1 1
4 7555 1 1 71 THR CA C 10.257 6.970 2.144 1.00 . A A . 71 THR CA 1 1
4 7556 1 1 71 THR CB C 9.947 7.870 3.360 1.00 . A A . 71 THR CB 1 1
4 7557 1 1 71 THR CG2 C 8.859 7.262 4.229 1.00 . A A . 71 THR CG2 1 1
4 7558 1 1 71 THR H H 11.912 5.994 3.035 1.00 . A A . 71 THR H 1 1
4 7559 1 1 71 THR HA H 9.324 6.588 1.750 1.00 . A A . 71 THR HA 1 1
4 7560 1 1 71 THR HB H 9.604 8.829 2.998 1.00 . A A . 71 THR HB 1 1
4 7561 1 1 71 THR HG1 H 11.464 8.969 4.012 1.00 . A A . 71 THR HG1 1 1
4 7562 1 1 71 THR HG21 H 9.189 6.302 4.592 1.00 . A A . 71 THR HG21 1 1
4 7563 1 1 71 THR HG22 H 7.958 7.138 3.643 1.00 . A A . 71 THR HG22 1 1
4 7564 1 1 71 THR HG23 H 8.663 7.914 5.064 1.00 . A A . 71 THR HG23 1 1
4 7565 1 1 71 THR N N 11.094 5.832 2.509 1.00 . A A . 71 THR N 1 1
4 7566 1 1 71 THR O O 10.305 8.396 0.214 1.00 . A A . 71 THR O 1 1
4 7567 1 1 71 THR OG1 O 11.133 8.067 4.141 1.00 . A A . 71 THR OG1 1 1
4 7568 1 1 72 GLU C C 14.447 7.633 -0.036 1.00 . A A . 72 GLU C 1 1
4 7569 1 1 72 GLU CA C 13.130 8.404 0.100 1.00 . A A . 72 GLU CA 1 1
4 7570 1 1 72 GLU CB C 13.409 9.851 0.510 1.00 . A A . 72 GLU CB 1 1
4 7571 1 1 72 GLU CD C 14.529 12.039 -0.038 1.00 . A A . 72 GLU CD 1 1
4 7572 1 1 72 GLU CG C 14.146 10.671 -0.544 1.00 . A A . 72 GLU CG 1 1
4 7573 1 1 72 GLU H H 12.730 7.204 1.781 1.00 . A A . 72 GLU H 1 1
4 7574 1 1 72 GLU HA H 12.611 8.392 -0.848 1.00 . A A . 72 GLU HA 1 1
4 7575 1 1 72 GLU HB2 H 12.470 10.338 0.714 1.00 . A A . 72 GLU HB2 1 1
4 7576 1 1 72 GLU HB3 H 14.006 9.849 1.412 1.00 . A A . 72 GLU HB3 1 1
4 7577 1 1 72 GLU HG2 H 15.046 10.146 -0.836 1.00 . A A . 72 GLU HG2 1 1
4 7578 1 1 72 GLU HG3 H 13.503 10.786 -1.406 1.00 . A A . 72 GLU HG3 1 1
4 7579 1 1 72 GLU N N 12.288 7.734 1.082 1.00 . A A . 72 GLU N 1 1
4 7580 1 1 72 GLU O O 15.105 7.326 0.963 1.00 . A A . 72 GLU O 1 1
4 7581 1 1 72 GLU OE1 O 15.580 12.160 0.616 1.00 . A A . 72 GLU OE1 1 1
4 7582 1 1 72 GLU OE2 O 13.781 12.997 -0.282 1.00 . A A . 72 GLU OE2 1 1
4 7583 1 1 73 GLY C C 16.030 6.022 -2.915 1.00 . A A . 73 GLY C 1 1
4 7584 1 1 73 GLY CA C 16.025 6.558 -1.512 1.00 . A A . 73 GLY CA 1 1
4 7585 1 1 73 GLY H H 14.235 7.570 -2.020 1.00 . A A . 73 GLY H 1 1
4 7586 1 1 73 GLY HA2 H 16.880 7.211 -1.366 1.00 . A A . 73 GLY HA2 1 1
4 7587 1 1 73 GLY HA3 H 16.088 5.729 -0.821 1.00 . A A . 73 GLY HA3 1 1
4 7588 1 1 73 GLY N N 14.809 7.305 -1.262 1.00 . A A . 73 GLY N 1 1
4 7589 1 1 73 GLY O O 15.092 6.268 -3.654 1.00 . A A . 73 GLY O 1 1
4 7590 1 1 74 PHE C C 16.206 3.599 -4.868 1.00 . A A . 74 PHE C 1 1
4 7591 1 1 74 PHE CA C 17.204 4.743 -4.642 1.00 . A A . 74 PHE CA 1 1
4 7592 1 1 74 PHE CB C 18.654 4.270 -4.914 1.00 . A A . 74 PHE CB 1 1
4 7593 1 1 74 PHE CD1 C 19.791 3.604 -2.754 1.00 . A A . 74 PHE CD1 1 1
4 7594 1 1 74 PHE CD2 C 19.114 1.870 -4.249 1.00 . A A . 74 PHE CD2 1 1
4 7595 1 1 74 PHE CE1 C 20.288 2.658 -1.880 1.00 . A A . 74 PHE CE1 1 1
4 7596 1 1 74 PHE CE2 C 19.608 0.922 -3.376 1.00 . A A . 74 PHE CE2 1 1
4 7597 1 1 74 PHE CG C 19.195 3.227 -3.951 1.00 . A A . 74 PHE CG 1 1
4 7598 1 1 74 PHE CZ C 20.195 1.316 -2.192 1.00 . A A . 74 PHE CZ 1 1
4 7599 1 1 74 PHE H H 17.741 5.029 -2.607 1.00 . A A . 74 PHE H 1 1
4 7600 1 1 74 PHE HA H 16.963 5.549 -5.330 1.00 . A A . 74 PHE HA 1 1
4 7601 1 1 74 PHE HB2 H 18.698 3.847 -5.904 1.00 . A A . 74 PHE HB2 1 1
4 7602 1 1 74 PHE HB3 H 19.312 5.129 -4.875 1.00 . A A . 74 PHE HB3 1 1
4 7603 1 1 74 PHE HD1 H 19.859 4.652 -2.504 1.00 . A A . 74 PHE HD1 1 1
4 7604 1 1 74 PHE HD2 H 18.655 1.561 -5.171 1.00 . A A . 74 PHE HD2 1 1
4 7605 1 1 74 PHE HE1 H 20.750 2.969 -0.954 1.00 . A A . 74 PHE HE1 1 1
4 7606 1 1 74 PHE HE2 H 19.538 -0.129 -3.618 1.00 . A A . 74 PHE HE2 1 1
4 7607 1 1 74 PHE HZ H 20.587 0.577 -1.510 1.00 . A A . 74 PHE HZ 1 1
4 7608 1 1 74 PHE N N 17.068 5.274 -3.279 1.00 . A A . 74 PHE N 1 1
4 7609 1 1 74 PHE O O 15.945 2.830 -3.935 1.00 . A A . 74 PHE O 1 1
4 7610 1 1 75 ALA C C 15.254 1.079 -6.316 1.00 . A A . 75 ALA C 1 1
4 7611 1 1 75 ALA CA C 14.680 2.496 -6.507 1.00 . A A . 75 ALA CA 1 1
4 7612 1 1 75 ALA CB C 14.292 2.707 -7.968 1.00 . A A . 75 ALA CB 1 1
4 7613 1 1 75 ALA H H 15.755 4.313 -6.682 1.00 . A A . 75 ALA H 1 1
4 7614 1 1 75 ALA HA H 13.785 2.586 -5.911 1.00 . A A . 75 ALA HA 1 1
4 7615 1 1 75 ALA HB1 H 13.539 1.984 -8.253 1.00 . A A . 75 ALA HB1 1 1
4 7616 1 1 75 ALA HB2 H 15.165 2.575 -8.588 1.00 . A A . 75 ALA HB2 1 1
4 7617 1 1 75 ALA HB3 H 13.901 3.706 -8.103 1.00 . A A . 75 ALA HB3 1 1
4 7618 1 1 75 ALA N N 15.615 3.560 -6.079 1.00 . A A . 75 ALA N 1 1
4 7619 1 1 75 ALA O O 16.226 0.699 -6.973 1.00 . A A . 75 ALA O 1 1
4 7620 1 1 76 PRO C C 14.437 -2.147 -5.905 1.00 . A A . 76 PRO C 1 1
4 7621 1 1 76 PRO CA C 15.132 -1.062 -5.067 1.00 . A A . 76 PRO CA 1 1
4 7622 1 1 76 PRO CB C 14.772 -1.211 -3.572 1.00 . A A . 76 PRO CB 1 1
4 7623 1 1 76 PRO CD C 13.553 0.645 -4.512 1.00 . A A . 76 PRO CD 1 1
4 7624 1 1 76 PRO CG C 13.943 -0.008 -3.216 1.00 . A A . 76 PRO CG 1 1
4 7625 1 1 76 PRO HA H 16.205 -1.156 -5.186 1.00 . A A . 76 PRO HA 1 1
4 7626 1 1 76 PRO HB2 H 14.218 -2.127 -3.428 1.00 . A A . 76 PRO HB2 1 1
4 7627 1 1 76 PRO HB3 H 15.679 -1.245 -2.987 1.00 . A A . 76 PRO HB3 1 1
4 7628 1 1 76 PRO HD2 H 12.626 0.233 -4.885 1.00 . A A . 76 PRO HD2 1 1
4 7629 1 1 76 PRO HD3 H 13.481 1.715 -4.396 1.00 . A A . 76 PRO HD3 1 1
4 7630 1 1 76 PRO HG2 H 13.059 -0.319 -2.674 1.00 . A A . 76 PRO HG2 1 1
4 7631 1 1 76 PRO HG3 H 14.526 0.673 -2.616 1.00 . A A . 76 PRO HG3 1 1
4 7632 1 1 76 PRO N N 14.674 0.288 -5.380 1.00 . A A . 76 PRO N 1 1
4 7633 1 1 76 PRO O O 13.557 -1.856 -6.714 1.00 . A A . 76 PRO O 1 1
4 7634 1 1 77 LEU C C 13.011 -4.981 -5.640 1.00 . A A . 77 LEU C 1 1
4 7635 1 1 77 LEU CA C 14.257 -4.525 -6.400 1.00 . A A . 77 LEU CA 1 1
4 7636 1 1 77 LEU CB C 15.305 -5.664 -6.518 1.00 . A A . 77 LEU CB 1 1
4 7637 1 1 77 LEU CD1 C 16.354 -7.468 -7.896 1.00 . A A . 77 LEU CD1 1 1
4 7638 1 1 77 LEU CD2 C 14.058 -7.825 -7.081 1.00 . A A . 77 LEU CD2 1 1
4 7639 1 1 77 LEU CG C 15.052 -6.774 -7.563 1.00 . A A . 77 LEU CG 1 1
4 7640 1 1 77 LEU H H 15.531 -3.567 -5.014 1.00 . A A . 77 LEU H 1 1
4 7641 1 1 77 LEU HA H 13.967 -4.195 -7.388 1.00 . A A . 77 LEU HA 1 1
4 7642 1 1 77 LEU HB2 H 16.259 -5.208 -6.744 1.00 . A A . 77 LEU HB2 1 1
4 7643 1 1 77 LEU HB3 H 15.386 -6.133 -5.546 1.00 . A A . 77 LEU HB3 1 1
4 7644 1 1 77 LEU HD11 H 17.052 -6.749 -8.308 1.00 . A A . 77 LEU HD11 1 1
4 7645 1 1 77 LEU HD12 H 16.173 -8.247 -8.617 1.00 . A A . 77 LEU HD12 1 1
4 7646 1 1 77 LEU HD13 H 16.775 -7.896 -6.997 1.00 . A A . 77 LEU HD13 1 1
4 7647 1 1 77 LEU HD21 H 13.931 -8.575 -7.852 1.00 . A A . 77 LEU HD21 1 1
4 7648 1 1 77 LEU HD22 H 13.106 -7.361 -6.875 1.00 . A A . 77 LEU HD22 1 1
4 7649 1 1 77 LEU HD23 H 14.433 -8.296 -6.183 1.00 . A A . 77 LEU HD23 1 1
4 7650 1 1 77 LEU HG H 14.663 -6.332 -8.469 1.00 . A A . 77 LEU HG 1 1
4 7651 1 1 77 LEU N N 14.840 -3.394 -5.693 1.00 . A A . 77 LEU N 1 1
4 7652 1 1 77 LEU O O 11.880 -4.667 -6.021 1.00 . A A . 77 LEU O 1 1
4 7653 1 1 78 SER C C 11.896 -5.377 -2.557 1.00 . A A . 78 SER C 1 1
4 7654 1 1 78 SER CA C 12.159 -6.249 -3.775 1.00 . A A . 78 SER CA 1 1
4 7655 1 1 78 SER CB C 12.512 -7.684 -3.385 1.00 . A A . 78 SER CB 1 1
4 7656 1 1 78 SER H H 14.157 -5.814 -4.245 1.00 . A A . 78 SER H 1 1
4 7657 1 1 78 SER HA H 11.275 -6.258 -4.401 1.00 . A A . 78 SER HA 1 1
4 7658 1 1 78 SER HB2 H 12.882 -8.207 -4.258 1.00 . A A . 78 SER HB2 1 1
4 7659 1 1 78 SER HB3 H 13.276 -7.666 -2.630 1.00 . A A . 78 SER HB3 1 1
4 7660 1 1 78 SER HG H 11.217 -8.103 -1.966 1.00 . A A . 78 SER HG 1 1
4 7661 1 1 78 SER N N 13.234 -5.680 -4.542 1.00 . A A . 78 SER N 1 1
4 7662 1 1 78 SER O O 12.629 -5.419 -1.569 1.00 . A A . 78 SER O 1 1
4 7663 1 1 78 SER OG O 11.384 -8.375 -2.883 1.00 . A A . 78 SER OG 1 1
4 7664 1 1 79 VAL C C 9.626 -4.269 -0.585 1.00 . A A . 79 VAL C 1 1
4 7665 1 1 79 VAL CA C 10.498 -3.596 -1.639 1.00 . A A . 79 VAL CA 1 1
4 7666 1 1 79 VAL CB C 9.769 -2.379 -2.273 1.00 . A A . 79 VAL CB 1 1
4 7667 1 1 79 VAL CG1 C 9.378 -1.326 -1.245 1.00 . A A . 79 VAL CG1 1 1
4 7668 1 1 79 VAL CG2 C 10.638 -1.757 -3.350 1.00 . A A . 79 VAL CG2 1 1
4 7669 1 1 79 VAL H H 10.309 -4.615 -3.480 1.00 . A A . 79 VAL H 1 1
4 7670 1 1 79 VAL HA H 11.406 -3.244 -1.176 1.00 . A A . 79 VAL HA 1 1
4 7671 1 1 79 VAL HB H 8.865 -2.738 -2.744 1.00 . A A . 79 VAL HB 1 1
4 7672 1 1 79 VAL HG11 H 8.713 -1.764 -0.516 1.00 . A A . 79 VAL HG11 1 1
4 7673 1 1 79 VAL HG12 H 8.880 -0.504 -1.739 1.00 . A A . 79 VAL HG12 1 1
4 7674 1 1 79 VAL HG13 H 10.266 -0.960 -0.748 1.00 . A A . 79 VAL HG13 1 1
4 7675 1 1 79 VAL HG21 H 11.561 -1.407 -2.910 1.00 . A A . 79 VAL HG21 1 1
4 7676 1 1 79 VAL HG22 H 10.117 -0.928 -3.803 1.00 . A A . 79 VAL HG22 1 1
4 7677 1 1 79 VAL HG23 H 10.861 -2.498 -4.105 1.00 . A A . 79 VAL HG23 1 1
4 7678 1 1 79 VAL N N 10.858 -4.563 -2.669 1.00 . A A . 79 VAL N 1 1
4 7679 1 1 79 VAL O O 8.582 -4.834 -0.910 1.00 . A A . 79 VAL O 1 1
4 7680 1 1 80 ARG C C 8.134 -4.165 2.188 1.00 . A A . 80 ARG C 1 1
4 7681 1 1 80 ARG CA C 9.416 -4.898 1.772 1.00 . A A . 80 ARG CA 1 1
4 7682 1 1 80 ARG CB C 10.378 -5.066 2.965 1.00 . A A . 80 ARG CB 1 1
4 7683 1 1 80 ARG CD C 12.054 -3.940 4.500 1.00 . A A . 80 ARG CD 1 1
4 7684 1 1 80 ARG CG C 11.002 -3.762 3.431 1.00 . A A . 80 ARG CG 1 1
4 7685 1 1 80 ARG CZ C 12.816 -2.064 5.956 1.00 . A A . 80 ARG CZ 1 1
4 7686 1 1 80 ARG H H 10.898 -3.698 0.847 1.00 . A A . 80 ARG H 1 1
4 7687 1 1 80 ARG HA H 9.137 -5.880 1.418 1.00 . A A . 80 ARG HA 1 1
4 7688 1 1 80 ARG HB2 H 9.830 -5.489 3.793 1.00 . A A . 80 ARG HB2 1 1
4 7689 1 1 80 ARG HB3 H 11.170 -5.738 2.682 1.00 . A A . 80 ARG HB3 1 1
4 7690 1 1 80 ARG HD2 H 11.574 -4.277 5.406 1.00 . A A . 80 ARG HD2 1 1
4 7691 1 1 80 ARG HD3 H 12.771 -4.674 4.169 1.00 . A A . 80 ARG HD3 1 1
4 7692 1 1 80 ARG HE H 13.174 -2.238 3.990 1.00 . A A . 80 ARG HE 1 1
4 7693 1 1 80 ARG HG2 H 11.456 -3.274 2.582 1.00 . A A . 80 ARG HG2 1 1
4 7694 1 1 80 ARG HG3 H 10.216 -3.128 3.820 1.00 . A A . 80 ARG HG3 1 1
4 7695 1 1 80 ARG HH11 H 11.763 -3.481 6.970 1.00 . A A . 80 ARG HH11 1 1
4 7696 1 1 80 ARG HH12 H 12.317 -2.142 7.930 1.00 . A A . 80 ARG HH12 1 1
4 7697 1 1 80 ARG HH21 H 13.846 -0.479 5.229 1.00 . A A . 80 ARG HH21 1 1
4 7698 1 1 80 ARG HH22 H 13.498 -0.423 6.928 1.00 . A A . 80 ARG HH22 1 1
4 7699 1 1 80 ARG N N 10.085 -4.217 0.664 1.00 . A A . 80 ARG N 1 1
4 7700 1 1 80 ARG NE N 12.745 -2.676 4.765 1.00 . A A . 80 ARG NE 1 1
4 7701 1 1 80 ARG NH1 N 12.253 -2.608 7.037 1.00 . A A . 80 ARG NH1 1 1
4 7702 1 1 80 ARG NH2 N 13.439 -0.900 6.046 1.00 . A A . 80 ARG NH2 1 1
4 7703 1 1 80 ARG O O 8.128 -2.954 2.445 1.00 . A A . 80 ARG O 1 1
4 7704 1 1 81 PHE C C 5.128 -5.487 3.551 1.00 . A A . 81 PHE C 1 1
4 7705 1 1 81 PHE CA C 5.756 -4.444 2.659 1.00 . A A . 81 PHE CA 1 1
4 7706 1 1 81 PHE CB C 4.799 -4.147 1.497 1.00 . A A . 81 PHE CB 1 1
4 7707 1 1 81 PHE CD1 C 4.831 -1.647 1.470 1.00 . A A . 81 PHE CD1 1 1
4 7708 1 1 81 PHE CD2 C 5.502 -2.803 -0.497 1.00 . A A . 81 PHE CD2 1 1
4 7709 1 1 81 PHE CE1 C 5.060 -0.442 0.846 1.00 . A A . 81 PHE CE1 1 1
4 7710 1 1 81 PHE CE2 C 5.731 -1.597 -1.127 1.00 . A A . 81 PHE CE2 1 1
4 7711 1 1 81 PHE CG C 5.049 -2.839 0.807 1.00 . A A . 81 PHE CG 1 1
4 7712 1 1 81 PHE CZ C 5.513 -0.415 -0.453 1.00 . A A . 81 PHE CZ 1 1
4 7713 1 1 81 PHE H H 7.121 -5.844 1.877 1.00 . A A . 81 PHE H 1 1
4 7714 1 1 81 PHE HA H 5.916 -3.541 3.231 1.00 . A A . 81 PHE HA 1 1
4 7715 1 1 81 PHE HB2 H 4.891 -4.929 0.758 1.00 . A A . 81 PHE HB2 1 1
4 7716 1 1 81 PHE HB3 H 3.787 -4.135 1.873 1.00 . A A . 81 PHE HB3 1 1
4 7717 1 1 81 PHE HD1 H 4.475 -1.666 2.491 1.00 . A A . 81 PHE HD1 1 1
4 7718 1 1 81 PHE HD2 H 5.676 -3.728 -1.026 1.00 . A A . 81 PHE HD2 1 1
4 7719 1 1 81 PHE HE1 H 4.889 0.481 1.377 1.00 . A A . 81 PHE HE1 1 1
4 7720 1 1 81 PHE HE2 H 6.086 -1.578 -2.147 1.00 . A A . 81 PHE HE2 1 1
4 7721 1 1 81 PHE HZ H 5.693 0.529 -0.943 1.00 . A A . 81 PHE HZ 1 1
4 7722 1 1 81 PHE N N 7.049 -4.917 2.194 1.00 . A A . 81 PHE N 1 1
4 7723 1 1 81 PHE O O 5.356 -6.685 3.379 1.00 . A A . 81 PHE O 1 1
4 7724 1 1 82 LYS C C 2.142 -5.509 5.378 1.00 . A A . 82 LYS C 1 1
4 7725 1 1 82 LYS CA C 3.593 -5.940 5.339 1.00 . A A . 82 LYS CA 1 1
4 7726 1 1 82 LYS CB C 4.186 -6.034 6.759 1.00 . A A . 82 LYS CB 1 1
4 7727 1 1 82 LYS CD C 4.791 -4.904 8.934 1.00 . A A . 82 LYS CD 1 1
4 7728 1 1 82 LYS CE C 6.299 -5.066 8.804 1.00 . A A . 82 LYS CE 1 1
4 7729 1 1 82 LYS CG C 4.119 -4.749 7.576 1.00 . A A . 82 LYS CG 1 1
4 7730 1 1 82 LYS H H 4.254 -4.069 4.635 1.00 . A A . 82 LYS H 1 1
4 7731 1 1 82 LYS HA H 3.643 -6.915 4.879 1.00 . A A . 82 LYS HA 1 1
4 7732 1 1 82 LYS HB2 H 3.653 -6.799 7.300 1.00 . A A . 82 LYS HB2 1 1
4 7733 1 1 82 LYS HB3 H 5.224 -6.326 6.680 1.00 . A A . 82 LYS HB3 1 1
4 7734 1 1 82 LYS HD2 H 4.583 -4.028 9.530 1.00 . A A . 82 LYS HD2 1 1
4 7735 1 1 82 LYS HD3 H 4.387 -5.778 9.426 1.00 . A A . 82 LYS HD3 1 1
4 7736 1 1 82 LYS HE2 H 6.509 -5.979 8.275 1.00 . A A . 82 LYS HE2 1 1
4 7737 1 1 82 LYS HE3 H 6.685 -4.226 8.240 1.00 . A A . 82 LYS HE3 1 1
4 7738 1 1 82 LYS HG2 H 4.614 -3.963 7.030 1.00 . A A . 82 LYS HG2 1 1
4 7739 1 1 82 LYS HG3 H 3.081 -4.490 7.727 1.00 . A A . 82 LYS HG3 1 1
4 7740 1 1 82 LYS HZ1 H 8.005 -5.136 10.004 1.00 . A A . 82 LYS HZ1 1 1
4 7741 1 1 82 LYS HZ2 H 6.672 -5.953 10.654 1.00 . A A . 82 LYS HZ2 1 1
4 7742 1 1 82 LYS HZ3 H 6.720 -4.260 10.683 1.00 . A A . 82 LYS HZ3 1 1
4 7743 1 1 82 LYS N N 4.344 -5.035 4.503 1.00 . A A . 82 LYS N 1 1
4 7744 1 1 82 LYS NZ N 6.969 -5.105 10.127 1.00 . A A . 82 LYS NZ 1 1
4 7745 1 1 82 LYS O O 1.823 -4.317 5.248 1.00 . A A . 82 LYS O 1 1
4 7746 1 1 83 ASP C C -0.364 -5.973 7.183 1.00 . A A . 83 ASP C 1 1
4 7747 1 1 83 ASP CA C -0.144 -6.234 5.709 1.00 . A A . 83 ASP CA 1 1
4 7748 1 1 83 ASP CB C -1.000 -7.418 5.237 1.00 . A A . 83 ASP CB 1 1
4 7749 1 1 83 ASP CG C -0.867 -7.697 3.754 1.00 . A A . 83 ASP CG 1 1
4 7750 1 1 83 ASP H H 1.593 -7.418 5.522 1.00 . A A . 83 ASP H 1 1
4 7751 1 1 83 ASP HA H -0.405 -5.346 5.149 1.00 . A A . 83 ASP HA 1 1
4 7752 1 1 83 ASP HB2 H -0.701 -8.306 5.778 1.00 . A A . 83 ASP HB2 1 1
4 7753 1 1 83 ASP HB3 H -2.039 -7.204 5.454 1.00 . A A . 83 ASP HB3 1 1
4 7754 1 1 83 ASP N N 1.270 -6.487 5.522 1.00 . A A . 83 ASP N 1 1
4 7755 1 1 83 ASP O O -0.319 -6.890 8.003 1.00 . A A . 83 ASP O 1 1
4 7756 1 1 83 ASP OD1 O 0.156 -8.288 3.338 1.00 . A A . 83 ASP OD1 1 1
4 7757 1 1 83 ASP OD2 O -1.778 -7.314 2.997 1.00 . A A . 83 ASP OD2 1 1
4 7758 1 1 84 PHE C C -2.006 -3.806 9.280 1.00 . A A . 84 PHE C 1 1
4 7759 1 1 84 PHE CA C -0.586 -4.284 8.921 1.00 . A A . 84 PHE CA 1 1
4 7760 1 1 84 PHE CB C 0.481 -3.174 9.079 1.00 . A A . 84 PHE CB 1 1
4 7761 1 1 84 PHE CD1 C 1.562 -3.730 11.271 1.00 . A A . 84 PHE CD1 1 1
4 7762 1 1 84 PHE CD2 C 0.596 -1.571 11.003 1.00 . A A . 84 PHE CD2 1 1
4 7763 1 1 84 PHE CE1 C 1.943 -3.402 12.554 1.00 . A A . 84 PHE CE1 1 1
4 7764 1 1 84 PHE CE2 C 0.973 -1.236 12.286 1.00 . A A . 84 PHE CE2 1 1
4 7765 1 1 84 PHE CG C 0.881 -2.820 10.483 1.00 . A A . 84 PHE CG 1 1
4 7766 1 1 84 PHE CZ C 1.648 -2.152 13.064 1.00 . A A . 84 PHE CZ 1 1
4 7767 1 1 84 PHE H H -0.776 -4.044 6.826 1.00 . A A . 84 PHE H 1 1
4 7768 1 1 84 PHE HA H -0.325 -5.129 9.544 1.00 . A A . 84 PHE HA 1 1
4 7769 1 1 84 PHE HB2 H 1.373 -3.481 8.562 1.00 . A A . 84 PHE HB2 1 1
4 7770 1 1 84 PHE HB3 H 0.106 -2.270 8.612 1.00 . A A . 84 PHE HB3 1 1
4 7771 1 1 84 PHE HD1 H 1.792 -4.706 10.875 1.00 . A A . 84 PHE HD1 1 1
4 7772 1 1 84 PHE HD2 H 0.070 -0.853 10.392 1.00 . A A . 84 PHE HD2 1 1
4 7773 1 1 84 PHE HE1 H 2.476 -4.120 13.162 1.00 . A A . 84 PHE HE1 1 1
4 7774 1 1 84 PHE HE2 H 0.741 -0.257 12.679 1.00 . A A . 84 PHE HE2 1 1
4 7775 1 1 84 PHE HZ H 1.944 -1.892 14.068 1.00 . A A . 84 PHE HZ 1 1
4 7776 1 1 84 PHE N N -0.571 -4.713 7.525 1.00 . A A . 84 PHE N 1 1
4 7777 1 1 84 PHE O O -2.268 -3.329 10.385 1.00 . A A . 84 PHE O 1 1
4 7778 1 1 85 SER C C -5.038 -4.357 9.500 1.00 . A A . 85 SER C 1 1
4 7779 1 1 85 SER CA C -4.312 -3.588 8.393 1.00 . A A . 85 SER CA 1 1
4 7780 1 1 85 SER CB C -4.985 -3.862 7.052 1.00 . A A . 85 SER CB 1 1
4 7781 1 1 85 SER H H -2.561 -4.235 7.424 1.00 . A A . 85 SER H 1 1
4 7782 1 1 85 SER HA H -4.384 -2.533 8.602 1.00 . A A . 85 SER HA 1 1
4 7783 1 1 85 SER HB2 H -4.940 -4.920 6.835 1.00 . A A . 85 SER HB2 1 1
4 7784 1 1 85 SER HB3 H -6.015 -3.546 7.101 1.00 . A A . 85 SER HB3 1 1
4 7785 1 1 85 SER HG H -4.463 -3.607 5.182 1.00 . A A . 85 SER HG 1 1
4 7786 1 1 85 SER N N -2.898 -3.936 8.291 1.00 . A A . 85 SER N 1 1
4 7787 1 1 85 SER O O -4.789 -5.545 9.721 1.00 . A A . 85 SER O 1 1
4 7788 1 1 85 SER OG O -4.335 -3.151 6.018 1.00 . A A . 85 SER OG 1 1
4 7789 1 1 86 GLU C C -8.204 -4.204 10.860 1.00 . A A . 86 GLU C 1 1
4 7790 1 1 86 GLU CA C -6.726 -4.222 11.262 1.00 . A A . 86 GLU CA 1 1
4 7791 1 1 86 GLU CB C -6.522 -3.408 12.546 1.00 . A A . 86 GLU CB 1 1
4 7792 1 1 86 GLU CD C -7.115 -3.085 14.979 1.00 . A A . 86 GLU CD 1 1
4 7793 1 1 86 GLU CG C -7.142 -4.020 13.795 1.00 . A A . 86 GLU CG 1 1
4 7794 1 1 86 GLU H H -6.095 -2.713 9.928 1.00 . A A . 86 GLU H 1 1
4 7795 1 1 86 GLU HA H -6.402 -5.240 11.421 1.00 . A A . 86 GLU HA 1 1
4 7796 1 1 86 GLU HB2 H -5.468 -3.307 12.721 1.00 . A A . 86 GLU HB2 1 1
4 7797 1 1 86 GLU HB3 H -6.949 -2.426 12.403 1.00 . A A . 86 GLU HB3 1 1
4 7798 1 1 86 GLU HG2 H -8.171 -4.281 13.590 1.00 . A A . 86 GLU HG2 1 1
4 7799 1 1 86 GLU HG3 H -6.588 -4.910 14.048 1.00 . A A . 86 GLU HG3 1 1
4 7800 1 1 86 GLU N N -5.934 -3.652 10.181 1.00 . A A . 86 GLU N 1 1
4 7801 1 1 86 GLU O O -8.633 -3.262 10.195 1.00 . A A . 86 GLU O 1 1
4 7802 1 1 86 GLU OE1 O -7.853 -2.084 14.962 1.00 . A A . 86 GLU OE1 1 1
4 7803 1 1 86 GLU OE2 O -6.372 -3.356 15.942 1.00 . A A . 86 GLU OE2 1 1
4 7804 1 1 87 ASN C C -10.877 -5.365 9.637 1.00 . A A . 87 ASN C 1 1
4 7805 1 1 87 ASN CA C -10.424 -5.344 11.101 1.00 . A A . 87 ASN CA 1 1
4 7806 1 1 87 ASN CB C -11.095 -4.185 11.862 1.00 . A A . 87 ASN CB 1 1
4 7807 1 1 87 ASN CG C -10.935 -4.307 13.370 1.00 . A A . 87 ASN CG 1 1
4 7808 1 1 87 ASN H H -8.480 -6.046 11.629 1.00 . A A . 87 ASN H 1 1
4 7809 1 1 87 ASN HA H -10.732 -6.273 11.558 1.00 . A A . 87 ASN HA 1 1
4 7810 1 1 87 ASN HB2 H -10.648 -3.254 11.546 1.00 . A A . 87 ASN HB2 1 1
4 7811 1 1 87 ASN HB3 H -12.147 -4.173 11.619 1.00 . A A . 87 ASN HB3 1 1
4 7812 1 1 87 ASN HD21 H -10.573 -2.356 13.525 1.00 . A A . 87 ASN HD21 1 1
4 7813 1 1 87 ASN HD22 H -10.545 -3.250 15.005 1.00 . A A . 87 ASN HD22 1 1
4 7814 1 1 87 ASN N N -8.947 -5.270 11.239 1.00 . A A . 87 ASN N 1 1
4 7815 1 1 87 ASN ND2 N -10.662 -3.195 14.033 1.00 . A A . 87 ASN ND2 1 1
4 7816 1 1 87 ASN O O -11.952 -4.869 9.291 1.00 . A A . 87 ASN O 1 1
4 7817 1 1 87 ASN OD1 O -11.014 -5.400 13.929 1.00 . A A . 87 ASN OD1 1 1
4 7818 1 1 88 ALA C C -10.898 -7.423 6.988 1.00 . A A . 88 ALA C 1 1
4 7819 1 1 88 ALA CA C -10.340 -6.063 7.371 1.00 . A A . 88 ALA CA 1 1
4 7820 1 1 88 ALA CB C -9.080 -5.787 6.579 1.00 . A A . 88 ALA CB 1 1
4 7821 1 1 88 ALA H H -9.268 -6.447 9.153 1.00 . A A . 88 ALA H 1 1
4 7822 1 1 88 ALA HA H -11.063 -5.299 7.134 1.00 . A A . 88 ALA HA 1 1
4 7823 1 1 88 ALA HB1 H -8.686 -4.818 6.849 1.00 . A A . 88 ALA HB1 1 1
4 7824 1 1 88 ALA HB2 H -9.312 -5.800 5.525 1.00 . A A . 88 ALA HB2 1 1
4 7825 1 1 88 ALA HB3 H -8.346 -6.549 6.795 1.00 . A A . 88 ALA HB3 1 1
4 7826 1 1 88 ALA N N -10.064 -5.991 8.793 1.00 . A A . 88 ALA N 1 1
4 7827 1 1 88 ALA O O -10.425 -8.456 7.465 1.00 . A A . 88 ALA O 1 1
4 7828 1 1 89 THR C C -11.916 -8.943 4.223 1.00 . A A . 89 THR C 1 1
4 7829 1 1 89 THR CA C -12.505 -8.632 5.605 1.00 . A A . 89 THR CA 1 1
4 7830 1 1 89 THR CB C -14.047 -8.503 5.539 1.00 . A A . 89 THR CB 1 1
4 7831 1 1 89 THR CG2 C -14.720 -9.841 5.249 1.00 . A A . 89 THR CG2 1 1
4 7832 1 1 89 THR H H -12.285 -6.549 5.850 1.00 . A A . 89 THR H 1 1
4 7833 1 1 89 THR HA H -12.256 -9.439 6.277 1.00 . A A . 89 THR HA 1 1
4 7834 1 1 89 THR HB H -14.305 -7.804 4.756 1.00 . A A . 89 THR HB 1 1
4 7835 1 1 89 THR HG1 H -15.398 -7.605 6.664 1.00 . A A . 89 THR HG1 1 1
4 7836 1 1 89 THR HG21 H -14.472 -10.549 6.028 1.00 . A A . 89 THR HG21 1 1
4 7837 1 1 89 THR HG22 H -14.379 -10.219 4.296 1.00 . A A . 89 THR HG22 1 1
4 7838 1 1 89 THR HG23 H -15.788 -9.700 5.219 1.00 . A A . 89 THR HG23 1 1
4 7839 1 1 89 THR N N -11.910 -7.410 6.131 1.00 . A A . 89 THR N 1 1
4 7840 1 1 89 THR O O -11.732 -10.104 3.851 1.00 . A A . 89 THR O 1 1
4 7841 1 1 89 THR OG1 O -14.530 -8.014 6.791 1.00 . A A . 89 THR OG1 1 1
4 7842 1 1 90 SER C C -9.802 -7.056 2.073 1.00 . A A . 90 SER C 1 1
4 7843 1 1 90 SER CA C -10.971 -8.027 2.171 1.00 . A A . 90 SER CA 1 1
4 7844 1 1 90 SER CB C -11.979 -7.741 1.057 1.00 . A A . 90 SER CB 1 1
4 7845 1 1 90 SER H H -11.819 -6.990 3.791 1.00 . A A . 90 SER H 1 1
4 7846 1 1 90 SER HA H -10.604 -9.041 2.077 1.00 . A A . 90 SER HA 1 1
4 7847 1 1 90 SER HB2 H -12.304 -6.716 1.126 1.00 . A A . 90 SER HB2 1 1
4 7848 1 1 90 SER HB3 H -11.507 -7.907 0.098 1.00 . A A . 90 SER HB3 1 1
4 7849 1 1 90 SER HG H -12.847 -9.429 1.562 1.00 . A A . 90 SER HG 1 1
4 7850 1 1 90 SER N N -11.612 -7.892 3.468 1.00 . A A . 90 SER N 1 1
4 7851 1 1 90 SER O O -9.858 -5.963 2.636 1.00 . A A . 90 SER O 1 1
4 7852 1 1 90 SER OG O -13.112 -8.590 1.165 1.00 . A A . 90 SER OG 1 1
4 7853 1 1 91 ARG C C -7.366 -6.421 -0.348 1.00 . A A . 91 ARG C 1 1
4 7854 1 1 91 ARG CA C -7.592 -6.589 1.155 1.00 . A A . 91 ARG CA 1 1
4 7855 1 1 91 ARG CB C -6.317 -7.122 1.840 1.00 . A A . 91 ARG CB 1 1
4 7856 1 1 91 ARG CD C -4.596 -8.974 1.973 1.00 . A A . 91 ARG CD 1 1
4 7857 1 1 91 ARG CG C -5.919 -8.519 1.389 1.00 . A A . 91 ARG CG 1 1
4 7858 1 1 91 ARG CZ C -2.993 -10.713 1.216 1.00 . A A . 91 ARG CZ 1 1
4 7859 1 1 91 ARG H H -8.709 -8.387 1.051 1.00 . A A . 91 ARG H 1 1
4 7860 1 1 91 ARG HA H -7.833 -5.622 1.566 1.00 . A A . 91 ARG HA 1 1
4 7861 1 1 91 ARG HB2 H -5.500 -6.450 1.622 1.00 . A A . 91 ARG HB2 1 1
4 7862 1 1 91 ARG HB3 H -6.481 -7.144 2.906 1.00 . A A . 91 ARG HB3 1 1
4 7863 1 1 91 ARG HD2 H -3.828 -8.276 1.687 1.00 . A A . 91 ARG HD2 1 1
4 7864 1 1 91 ARG HD3 H -4.676 -9.013 3.048 1.00 . A A . 91 ARG HD3 1 1
4 7865 1 1 91 ARG HE H -4.978 -10.925 1.305 1.00 . A A . 91 ARG HE 1 1
4 7866 1 1 91 ARG HG2 H -6.686 -9.212 1.692 1.00 . A A . 91 ARG HG2 1 1
4 7867 1 1 91 ARG HG3 H -5.842 -8.523 0.310 1.00 . A A . 91 ARG HG3 1 1
4 7868 1 1 91 ARG HH11 H -2.078 -9.000 1.829 1.00 . A A . 91 ARG HH11 1 1
4 7869 1 1 91 ARG HH12 H -1.015 -10.241 1.236 1.00 . A A . 91 ARG HH12 1 1
4 7870 1 1 91 ARG HH21 H -3.612 -12.522 0.549 1.00 . A A . 91 ARG HH21 1 1
4 7871 1 1 91 ARG HH22 H -1.890 -12.267 0.521 1.00 . A A . 91 ARG HH22 1 1
4 7872 1 1 91 ARG N N -8.735 -7.466 1.397 1.00 . A A . 91 ARG N 1 1
4 7873 1 1 91 ARG NE N -4.236 -10.301 1.479 1.00 . A A . 91 ARG NE 1 1
4 7874 1 1 91 ARG NH1 N -1.947 -9.927 1.447 1.00 . A A . 91 ARG NH1 1 1
4 7875 1 1 91 ARG NH2 N -2.817 -11.928 0.725 1.00 . A A . 91 ARG NH2 1 1
4 7876 1 1 91 ARG O O -7.704 -7.303 -1.144 1.00 . A A . 91 ARG O 1 1
4 7877 1 1 92 LEU C C -5.263 -4.140 -2.190 1.00 . A A . 92 LEU C 1 1
4 7878 1 1 92 LEU CA C -6.539 -4.974 -2.112 1.00 . A A . 92 LEU CA 1 1
4 7879 1 1 92 LEU CB C -7.747 -4.214 -2.710 1.00 . A A . 92 LEU CB 1 1
4 7880 1 1 92 LEU CD1 C -9.365 -3.858 -4.586 1.00 . A A . 92 LEU CD1 1 1
4 7881 1 1 92 LEU CD2 C -6.958 -3.469 -5.008 1.00 . A A . 92 LEU CD2 1 1
4 7882 1 1 92 LEU CG C -7.958 -4.309 -4.232 1.00 . A A . 92 LEU CG 1 1
4 7883 1 1 92 LEU H H -6.569 -4.614 -0.042 1.00 . A A . 92 LEU H 1 1
4 7884 1 1 92 LEU HA H -6.398 -5.900 -2.648 1.00 . A A . 92 LEU HA 1 1
4 7885 1 1 92 LEU HB2 H -8.639 -4.579 -2.227 1.00 . A A . 92 LEU HB2 1 1
4 7886 1 1 92 LEU HB3 H -7.633 -3.168 -2.458 1.00 . A A . 92 LEU HB3 1 1
4 7887 1 1 92 LEU HD11 H -10.085 -4.485 -4.073 1.00 . A A . 92 LEU HD11 1 1
4 7888 1 1 92 LEU HD12 H -9.515 -3.943 -5.652 1.00 . A A . 92 LEU HD12 1 1
4 7889 1 1 92 LEU HD13 H -9.503 -2.833 -4.281 1.00 . A A . 92 LEU HD13 1 1
4 7890 1 1 92 LEU HD21 H -5.954 -3.798 -4.775 1.00 . A A . 92 LEU HD21 1 1
4 7891 1 1 92 LEU HD22 H -7.066 -2.429 -4.732 1.00 . A A . 92 LEU HD22 1 1
4 7892 1 1 92 LEU HD23 H -7.137 -3.580 -6.066 1.00 . A A . 92 LEU HD23 1 1
4 7893 1 1 92 LEU HG H -7.850 -5.339 -4.545 1.00 . A A . 92 LEU HG 1 1
4 7894 1 1 92 LEU N N -6.805 -5.283 -0.723 1.00 . A A . 92 LEU N 1 1
4 7895 1 1 92 LEU O O -5.212 -3.017 -1.680 1.00 . A A . 92 LEU O 1 1
4 7896 1 1 93 TRP C C -3.085 -3.320 -4.459 1.00 . A A . 93 TRP C 1 1
4 7897 1 1 93 TRP CA C -3.011 -3.963 -3.084 1.00 . A A . 93 TRP CA 1 1
4 7898 1 1 93 TRP CB C -1.784 -4.875 -3.017 1.00 . A A . 93 TRP CB 1 1
4 7899 1 1 93 TRP CD1 C -1.504 -6.361 -0.939 1.00 . A A . 93 TRP CD1 1 1
4 7900 1 1 93 TRP CD2 C -0.519 -4.354 -0.772 1.00 . A A . 93 TRP CD2 1 1
4 7901 1 1 93 TRP CE2 C -0.259 -5.082 0.405 1.00 . A A . 93 TRP CE2 1 1
4 7902 1 1 93 TRP CE3 C 0.024 -3.068 -0.899 1.00 . A A . 93 TRP CE3 1 1
4 7903 1 1 93 TRP CG C -1.305 -5.199 -1.630 1.00 . A A . 93 TRP CG 1 1
4 7904 1 1 93 TRP CH2 C 0.992 -3.294 1.312 1.00 . A A . 93 TRP CH2 1 1
4 7905 1 1 93 TRP CZ2 C 0.477 -4.552 1.464 1.00 . A A . 93 TRP CZ2 1 1
4 7906 1 1 93 TRP CZ3 C 0.754 -2.545 0.153 1.00 . A A . 93 TRP CZ3 1 1
4 7907 1 1 93 TRP H H -4.299 -5.635 -3.097 1.00 . A A . 93 TRP H 1 1
4 7908 1 1 93 TRP HA H -2.914 -3.187 -2.337 1.00 . A A . 93 TRP HA 1 1
4 7909 1 1 93 TRP HB2 H -2.022 -5.808 -3.505 1.00 . A A . 93 TRP HB2 1 1
4 7910 1 1 93 TRP HB3 H -0.972 -4.402 -3.550 1.00 . A A . 93 TRP HB3 1 1
4 7911 1 1 93 TRP HD1 H -2.069 -7.203 -1.313 1.00 . A A . 93 TRP HD1 1 1
4 7912 1 1 93 TRP HE1 H -0.854 -7.014 0.954 1.00 . A A . 93 TRP HE1 1 1
4 7913 1 1 93 TRP HE3 H -0.146 -2.475 -1.787 1.00 . A A . 93 TRP HE3 1 1
4 7914 1 1 93 TRP HH2 H 1.568 -2.848 2.107 1.00 . A A . 93 TRP HH2 1 1
4 7915 1 1 93 TRP HZ2 H 0.669 -5.118 2.365 1.00 . A A . 93 TRP HZ2 1 1
4 7916 1 1 93 TRP HZ3 H 1.172 -1.551 0.077 1.00 . A A . 93 TRP HZ3 1 1
4 7917 1 1 93 TRP N N -4.237 -4.699 -2.816 1.00 . A A . 93 TRP N 1 1
4 7918 1 1 93 TRP NE1 N -0.876 -6.297 0.282 1.00 . A A . 93 TRP NE1 1 1
4 7919 1 1 93 TRP O O -3.174 -4.009 -5.479 1.00 . A A . 93 TRP O 1 1
4 7920 1 1 94 MET C C -1.697 -0.913 -6.161 1.00 . A A . 94 MET C 1 1
4 7921 1 1 94 MET CA C -3.107 -1.230 -5.704 1.00 . A A . 94 MET CA 1 1
4 7922 1 1 94 MET CB C -3.899 0.070 -5.533 1.00 . A A . 94 MET CB 1 1
4 7923 1 1 94 MET CE C -5.399 0.730 -8.278 1.00 . A A . 94 MET CE 1 1
4 7924 1 1 94 MET CG C -5.404 -0.108 -5.611 1.00 . A A . 94 MET CG 1 1
4 7925 1 1 94 MET H H -3.069 -1.513 -3.612 1.00 . A A . 94 MET H 1 1
4 7926 1 1 94 MET HA H -3.589 -1.836 -6.459 1.00 . A A . 94 MET HA 1 1
4 7927 1 1 94 MET HB2 H -3.660 0.499 -4.570 1.00 . A A . 94 MET HB2 1 1
4 7928 1 1 94 MET HB3 H -3.600 0.762 -6.308 1.00 . A A . 94 MET HB3 1 1
4 7929 1 1 94 MET HE1 H -4.326 0.825 -8.195 1.00 . A A . 94 MET HE1 1 1
4 7930 1 1 94 MET HE2 H -5.870 1.647 -7.954 1.00 . A A . 94 MET HE2 1 1
4 7931 1 1 94 MET HE3 H -5.661 0.536 -9.308 1.00 . A A . 94 MET HE3 1 1
4 7932 1 1 94 MET HG2 H -5.697 -0.862 -4.897 1.00 . A A . 94 MET HG2 1 1
4 7933 1 1 94 MET HG3 H -5.878 0.827 -5.362 1.00 . A A . 94 MET HG3 1 1
4 7934 1 1 94 MET N N -3.089 -1.996 -4.470 1.00 . A A . 94 MET N 1 1
4 7935 1 1 94 MET O O -1.036 -0.027 -5.609 1.00 . A A . 94 MET O 1 1
4 7936 1 1 94 MET SD S -5.962 -0.630 -7.245 1.00 . A A . 94 MET SD 1 1
4 7937 1 1 95 PHE C C -0.121 -0.526 -9.019 1.00 . A A . 95 PHE C 1 1
4 7938 1 1 95 PHE CA C 0.066 -1.394 -7.775 1.00 . A A . 95 PHE CA 1 1
4 7939 1 1 95 PHE CB C 0.767 -2.705 -8.157 1.00 . A A . 95 PHE CB 1 1
4 7940 1 1 95 PHE CD1 C 1.806 -3.366 -5.960 1.00 . A A . 95 PHE CD1 1 1
4 7941 1 1 95 PHE CD2 C 0.277 -4.878 -6.995 1.00 . A A . 95 PHE CD2 1 1
4 7942 1 1 95 PHE CE1 C 1.973 -4.250 -4.912 1.00 . A A . 95 PHE CE1 1 1
4 7943 1 1 95 PHE CE2 C 0.444 -5.766 -5.949 1.00 . A A . 95 PHE CE2 1 1
4 7944 1 1 95 PHE CG C 0.953 -3.669 -7.014 1.00 . A A . 95 PHE CG 1 1
4 7945 1 1 95 PHE CZ C 1.294 -5.452 -4.908 1.00 . A A . 95 PHE CZ 1 1
4 7946 1 1 95 PHE H H -1.732 -2.448 -7.449 1.00 . A A . 95 PHE H 1 1
4 7947 1 1 95 PHE HA H 0.676 -0.860 -7.060 1.00 . A A . 95 PHE HA 1 1
4 7948 1 1 95 PHE HB2 H 0.184 -3.204 -8.917 1.00 . A A . 95 PHE HB2 1 1
4 7949 1 1 95 PHE HB3 H 1.743 -2.472 -8.559 1.00 . A A . 95 PHE HB3 1 1
4 7950 1 1 95 PHE HD1 H 2.338 -2.426 -5.959 1.00 . A A . 95 PHE HD1 1 1
4 7951 1 1 95 PHE HD2 H -0.388 -5.125 -7.809 1.00 . A A . 95 PHE HD2 1 1
4 7952 1 1 95 PHE HE1 H 2.641 -4.004 -4.098 1.00 . A A . 95 PHE HE1 1 1
4 7953 1 1 95 PHE HE2 H -0.091 -6.702 -5.946 1.00 . A A . 95 PHE HE2 1 1
4 7954 1 1 95 PHE HZ H 1.425 -6.145 -4.091 1.00 . A A . 95 PHE HZ 1 1
4 7955 1 1 95 PHE N N -1.226 -1.666 -7.149 1.00 . A A . 95 PHE N 1 1
4 7956 1 1 95 PHE O O 0.797 0.182 -9.433 1.00 . A A . 95 PHE O 1 1
4 7957 1 1 96 GLY C C -1.304 -0.524 -12.101 1.00 . A A . 96 GLY C 1 1
4 7958 1 1 96 GLY CA C -1.635 0.184 -10.795 1.00 . A A . 96 GLY CA 1 1
4 7959 1 1 96 GLY H H -1.988 -1.210 -9.243 1.00 . A A . 96 GLY H 1 1
4 7960 1 1 96 GLY HA2 H -2.690 0.411 -10.786 1.00 . A A . 96 GLY HA2 1 1
4 7961 1 1 96 GLY HA3 H -1.079 1.106 -10.752 1.00 . A A . 96 GLY HA3 1 1
4 7962 1 1 96 GLY N N -1.316 -0.608 -9.615 1.00 . A A . 96 GLY N 1 1
4 7963 1 1 96 GLY O O -1.493 0.034 -13.175 1.00 . A A . 96 GLY O 1 1
4 7964 1 1 97 ASP C C -0.995 -3.902 -13.155 1.00 . A A . 97 ASP C 1 1
4 7965 1 1 97 ASP CA C -0.393 -2.504 -13.175 1.00 . A A . 97 ASP CA 1 1
4 7966 1 1 97 ASP CB C 1.136 -2.587 -13.263 1.00 . A A . 97 ASP CB 1 1
4 7967 1 1 97 ASP CG C 1.623 -3.090 -14.615 1.00 . A A . 97 ASP CG 1 1
4 7968 1 1 97 ASP H H -0.787 -2.175 -11.124 1.00 . A A . 97 ASP H 1 1
4 7969 1 1 97 ASP HA H -0.767 -1.984 -14.048 1.00 . A A . 97 ASP HA 1 1
4 7970 1 1 97 ASP HB2 H 1.552 -1.607 -13.097 1.00 . A A . 97 ASP HB2 1 1
4 7971 1 1 97 ASP HB3 H 1.500 -3.259 -12.499 1.00 . A A . 97 ASP HB3 1 1
4 7972 1 1 97 ASP N N -0.807 -1.753 -12.003 1.00 . A A . 97 ASP N 1 1
4 7973 1 1 97 ASP O O -0.744 -4.676 -12.223 1.00 . A A . 97 ASP O 1 1
4 7974 1 1 97 ASP OD1 O 1.651 -4.316 -14.829 1.00 . A A . 97 ASP OD1 1 1
4 7975 1 1 97 ASP OD2 O 1.997 -2.258 -15.458 1.00 . A A . 97 ASP OD2 1 1
4 7976 1 1 98 GLY C C -3.451 -5.890 -13.439 1.00 . A A . 98 GLY C 1 1
4 7977 1 1 98 GLY CA C -2.298 -5.556 -14.357 1.00 . A A . 98 GLY CA 1 1
4 7978 1 1 98 GLY H H -2.037 -3.505 -14.812 1.00 . A A . 98 GLY H 1 1
4 7979 1 1 98 GLY HA2 H -2.626 -5.663 -15.381 1.00 . A A . 98 GLY HA2 1 1
4 7980 1 1 98 GLY HA3 H -1.494 -6.256 -14.175 1.00 . A A . 98 GLY HA3 1 1
4 7981 1 1 98 GLY N N -1.786 -4.208 -14.175 1.00 . A A . 98 GLY N 1 1
4 7982 1 1 98 GLY O O -4.365 -5.080 -13.248 1.00 . A A . 98 GLY O 1 1
4 7983 1 1 99 ASN C C -4.141 -7.181 -10.509 1.00 . A A . 99 ASN C 1 1
4 7984 1 1 99 ASN CA C -4.432 -7.560 -11.963 1.00 . A A . 99 ASN CA 1 1
4 7985 1 1 99 ASN CB C -4.687 -9.082 -12.120 1.00 . A A . 99 ASN CB 1 1
4 7986 1 1 99 ASN CG C -3.471 -9.995 -11.916 1.00 . A A . 99 ASN CG 1 1
4 7987 1 1 99 ASN H H -2.609 -7.649 -13.021 1.00 . A A . 99 ASN H 1 1
4 7988 1 1 99 ASN HA H -5.342 -7.044 -12.251 1.00 . A A . 99 ASN HA 1 1
4 7989 1 1 99 ASN HB2 H -5.437 -9.383 -11.404 1.00 . A A . 99 ASN HB2 1 1
4 7990 1 1 99 ASN HB3 H -5.074 -9.257 -13.113 1.00 . A A . 99 ASN HB3 1 1
4 7991 1 1 99 ASN HD21 H -4.645 -11.414 -11.185 1.00 . A A . 99 ASN HD21 1 1
4 7992 1 1 99 ASN HD22 H -2.963 -11.802 -11.280 1.00 . A A . 99 ASN HD22 1 1
4 7993 1 1 99 ASN N N -3.389 -7.076 -12.856 1.00 . A A . 99 ASN N 1 1
4 7994 1 1 99 ASN ND2 N -3.717 -11.185 -11.408 1.00 . A A . 99 ASN ND2 1 1
4 7995 1 1 99 ASN O O -3.137 -7.595 -9.914 1.00 . A A . 99 ASN O 1 1
4 7996 1 1 99 ASN OD1 O -2.328 -9.647 -12.215 1.00 . A A . 99 ASN OD1 1 1
4 7997 1 1 100 THR C C -5.904 -6.871 -7.772 1.00 . A A . 100 THR C 1 1
4 7998 1 1 100 THR CA C -4.982 -5.953 -8.576 1.00 . A A . 100 THR CA 1 1
4 7999 1 1 100 THR CB C -5.419 -4.485 -8.405 1.00 . A A . 100 THR CB 1 1
4 8000 1 1 100 THR CG2 C -4.294 -3.527 -8.774 1.00 . A A . 100 THR CG2 1 1
4 8001 1 1 100 THR H H -5.717 -5.965 -10.543 1.00 . A A . 100 THR H 1 1
4 8002 1 1 100 THR HA H -3.970 -6.056 -8.217 1.00 . A A . 100 THR HA 1 1
4 8003 1 1 100 THR HB H -5.682 -4.322 -7.368 1.00 . A A . 100 THR HB 1 1
4 8004 1 1 100 THR HG1 H -7.153 -3.597 -8.772 1.00 . A A . 100 THR HG1 1 1
4 8005 1 1 100 THR HG21 H -4.617 -2.509 -8.612 1.00 . A A . 100 THR HG21 1 1
4 8006 1 1 100 THR HG22 H -4.030 -3.662 -9.814 1.00 . A A . 100 THR HG22 1 1
4 8007 1 1 100 THR HG23 H -3.434 -3.733 -8.155 1.00 . A A . 100 THR HG23 1 1
4 8008 1 1 100 THR N N -5.014 -6.340 -9.977 1.00 . A A . 100 THR N 1 1
4 8009 1 1 100 THR O O -6.550 -7.741 -8.362 1.00 . A A . 100 THR O 1 1
4 8010 1 1 100 THR OG1 O -6.568 -4.222 -9.223 1.00 . A A . 100 THR OG1 1 1
4 8011 1 1 101 SER C C -6.110 -8.892 -5.358 1.00 . A A . 101 SER C 1 1
4 8012 1 1 101 SER CA C -6.736 -7.487 -5.476 1.00 . A A . 101 SER CA 1 1
4 8013 1 1 101 SER CB C -8.248 -7.551 -5.818 1.00 . A A . 101 SER CB 1 1
4 8014 1 1 101 SER H H -5.511 -5.863 -6.093 1.00 . A A . 101 SER H 1 1
4 8015 1 1 101 SER HA H -6.632 -7.012 -4.513 1.00 . A A . 101 SER HA 1 1
4 8016 1 1 101 SER HB2 H -8.638 -6.551 -5.908 1.00 . A A . 101 SER HB2 1 1
4 8017 1 1 101 SER HB3 H -8.369 -8.069 -6.757 1.00 . A A . 101 SER HB3 1 1
4 8018 1 1 101 SER HG H -9.271 -9.095 -5.163 1.00 . A A . 101 SER HG 1 1
4 8019 1 1 101 SER N N -5.978 -6.643 -6.440 1.00 . A A . 101 SER N 1 1
4 8020 1 1 101 SER O O -5.354 -9.162 -4.417 1.00 . A A . 101 SER O 1 1
4 8021 1 1 101 SER OG O -8.983 -8.238 -4.821 1.00 . A A . 101 SER OG 1 1
4 8022 1 1 102 ASP C C -4.493 -10.897 -7.234 1.00 . A A . 102 ASP C 1 1
4 8023 1 1 102 ASP CA C -5.771 -11.061 -6.424 1.00 . A A . 102 ASP CA 1 1
4 8024 1 1 102 ASP CB C -6.722 -12.075 -7.086 1.00 . A A . 102 ASP CB 1 1
4 8025 1 1 102 ASP CG C -6.154 -13.483 -7.124 1.00 . A A . 102 ASP CG 1 1
4 8026 1 1 102 ASP H H -7.074 -9.515 -6.997 1.00 . A A . 102 ASP H 1 1
4 8027 1 1 102 ASP HA H -5.521 -11.397 -5.429 1.00 . A A . 102 ASP HA 1 1
4 8028 1 1 102 ASP HB2 H -7.652 -12.099 -6.532 1.00 . A A . 102 ASP HB2 1 1
4 8029 1 1 102 ASP HB3 H -6.924 -11.760 -8.099 1.00 . A A . 102 ASP HB3 1 1
4 8030 1 1 102 ASP N N -6.415 -9.766 -6.317 1.00 . A A . 102 ASP N 1 1
4 8031 1 1 102 ASP O O -4.527 -10.807 -8.462 1.00 . A A . 102 ASP O 1 1
4 8032 1 1 102 ASP OD1 O -6.316 -14.216 -6.130 1.00 . A A . 102 ASP OD1 1 1
4 8033 1 1 102 ASP OD2 O -5.570 -13.878 -8.151 1.00 . A A . 102 ASP OD2 1 1
4 8034 1 1 103 SER C C -1.143 -11.760 -6.705 1.00 . A A . 103 SER C 1 1
4 8035 1 1 103 SER CA C -2.082 -10.638 -7.163 1.00 . A A . 103 SER CA 1 1
4 8036 1 1 103 SER CB C -1.478 -9.256 -6.848 1.00 . A A . 103 SER CB 1 1
4 8037 1 1 103 SER H H -3.433 -10.778 -5.546 1.00 . A A . 103 SER H 1 1
4 8038 1 1 103 SER HA H -2.227 -10.720 -8.229 1.00 . A A . 103 SER HA 1 1
4 8039 1 1 103 SER HB2 H -1.237 -9.204 -5.797 1.00 . A A . 103 SER HB2 1 1
4 8040 1 1 103 SER HB3 H -0.580 -9.124 -7.430 1.00 . A A . 103 SER HB3 1 1
4 8041 1 1 103 SER HG H -2.656 -8.278 -8.081 1.00 . A A . 103 SER HG 1 1
4 8042 1 1 103 SER N N -3.378 -10.780 -6.527 1.00 . A A . 103 SER N 1 1
4 8043 1 1 103 SER O O -0.449 -11.621 -5.698 1.00 . A A . 103 SER O 1 1
4 8044 1 1 103 SER OG O -2.384 -8.206 -7.156 1.00 . A A . 103 SER OG 1 1
4 8045 1 1 104 PRO C C 1.098 -13.994 -7.767 1.00 . A A . 104 PRO C 1 1
4 8046 1 1 104 PRO CA C -0.264 -14.049 -7.064 1.00 . A A . 104 PRO CA 1 1
4 8047 1 1 104 PRO CB C -1.069 -15.243 -7.560 1.00 . A A . 104 PRO CB 1 1
4 8048 1 1 104 PRO CD C -2.013 -13.254 -8.558 1.00 . A A . 104 PRO CD 1 1
4 8049 1 1 104 PRO CG C -1.803 -14.737 -8.761 1.00 . A A . 104 PRO CG 1 1
4 8050 1 1 104 PRO HA H -0.114 -14.129 -5.997 1.00 . A A . 104 PRO HA 1 1
4 8051 1 1 104 PRO HB2 H -0.395 -16.048 -7.818 1.00 . A A . 104 PRO HB2 1 1
4 8052 1 1 104 PRO HB3 H -1.748 -15.566 -6.790 1.00 . A A . 104 PRO HB3 1 1
4 8053 1 1 104 PRO HD2 H -1.712 -12.709 -9.440 1.00 . A A . 104 PRO HD2 1 1
4 8054 1 1 104 PRO HD3 H -3.048 -13.050 -8.324 1.00 . A A . 104 PRO HD3 1 1
4 8055 1 1 104 PRO HG2 H -1.214 -14.910 -9.652 1.00 . A A . 104 PRO HG2 1 1
4 8056 1 1 104 PRO HG3 H -2.756 -15.240 -8.845 1.00 . A A . 104 PRO HG3 1 1
4 8057 1 1 104 PRO N N -1.141 -12.921 -7.407 1.00 . A A . 104 PRO N 1 1
4 8058 1 1 104 PRO O O 1.931 -14.892 -7.603 1.00 . A A . 104 PRO O 1 1
4 8059 1 1 105 SER C C 3.493 -11.870 -8.642 1.00 . A A . 105 SER C 1 1
4 8060 1 1 105 SER CA C 2.502 -12.795 -9.338 1.00 . A A . 105 SER CA 1 1
4 8061 1 1 105 SER CB C 2.144 -12.230 -10.709 1.00 . A A . 105 SER CB 1 1
4 8062 1 1 105 SER H H 0.634 -12.233 -8.577 1.00 . A A . 105 SER H 1 1
4 8063 1 1 105 SER HA H 2.942 -13.774 -9.465 1.00 . A A . 105 SER HA 1 1
4 8064 1 1 105 SER HB2 H 1.731 -11.237 -10.595 1.00 . A A . 105 SER HB2 1 1
4 8065 1 1 105 SER HB3 H 3.031 -12.184 -11.321 1.00 . A A . 105 SER HB3 1 1
4 8066 1 1 105 SER HG H 1.329 -13.970 -11.073 1.00 . A A . 105 SER HG 1 1
4 8067 1 1 105 SER N N 1.309 -12.941 -8.543 1.00 . A A . 105 SER N 1 1
4 8068 1 1 105 SER O O 3.118 -10.778 -8.204 1.00 . A A . 105 SER O 1 1
4 8069 1 1 105 SER OG O 1.194 -13.051 -11.352 1.00 . A A . 105 SER OG 1 1
4 8070 1 1 106 PRO C C 6.413 -10.489 -9.014 1.00 . A A . 106 PRO C 1 1
4 8071 1 1 106 PRO CA C 5.850 -11.462 -7.964 1.00 . A A . 106 PRO CA 1 1
4 8072 1 1 106 PRO CB C 6.919 -12.480 -7.524 1.00 . A A . 106 PRO CB 1 1
4 8073 1 1 106 PRO CD C 5.279 -13.629 -8.843 1.00 . A A . 106 PRO CD 1 1
4 8074 1 1 106 PRO CG C 6.345 -13.831 -7.807 1.00 . A A . 106 PRO CG 1 1
4 8075 1 1 106 PRO HA H 5.517 -10.899 -7.109 1.00 . A A . 106 PRO HA 1 1
4 8076 1 1 106 PRO HB2 H 7.827 -12.315 -8.089 1.00 . A A . 106 PRO HB2 1 1
4 8077 1 1 106 PRO HB3 H 7.125 -12.354 -6.471 1.00 . A A . 106 PRO HB3 1 1
4 8078 1 1 106 PRO HD2 H 5.708 -13.647 -9.833 1.00 . A A . 106 PRO HD2 1 1
4 8079 1 1 106 PRO HD3 H 4.500 -14.369 -8.745 1.00 . A A . 106 PRO HD3 1 1
4 8080 1 1 106 PRO HG2 H 7.117 -14.484 -8.189 1.00 . A A . 106 PRO HG2 1 1
4 8081 1 1 106 PRO HG3 H 5.918 -14.242 -6.905 1.00 . A A . 106 PRO HG3 1 1
4 8082 1 1 106 PRO N N 4.772 -12.297 -8.509 1.00 . A A . 106 PRO N 1 1
4 8083 1 1 106 PRO O O 7.573 -10.571 -9.424 1.00 . A A . 106 PRO O 1 1
4 8084 1 1 107 LEU C C 6.271 -7.228 -9.747 1.00 . A A . 107 LEU C 1 1
4 8085 1 1 107 LEU CA C 5.907 -8.550 -10.423 1.00 . A A . 107 LEU CA 1 1
4 8086 1 1 107 LEU CB C 4.726 -8.325 -11.374 1.00 . A A . 107 LEU CB 1 1
4 8087 1 1 107 LEU CD1 C 2.935 -9.254 -12.834 1.00 . A A . 107 LEU CD1 1 1
4 8088 1 1 107 LEU CD2 C 5.287 -9.985 -13.180 1.00 . A A . 107 LEU CD2 1 1
4 8089 1 1 107 LEU CG C 4.254 -9.553 -12.152 1.00 . A A . 107 LEU CG 1 1
4 8090 1 1 107 LEU H H 4.651 -9.563 -9.054 1.00 . A A . 107 LEU H 1 1
4 8091 1 1 107 LEU HA H 6.752 -8.908 -10.988 1.00 . A A . 107 LEU HA 1 1
4 8092 1 1 107 LEU HB2 H 3.888 -7.948 -10.799 1.00 . A A . 107 LEU HB2 1 1
4 8093 1 1 107 LEU HB3 H 5.011 -7.568 -12.089 1.00 . A A . 107 LEU HB3 1 1
4 8094 1 1 107 LEU HD11 H 2.610 -10.125 -13.384 1.00 . A A . 107 LEU HD11 1 1
4 8095 1 1 107 LEU HD12 H 3.059 -8.423 -13.514 1.00 . A A . 107 LEU HD12 1 1
4 8096 1 1 107 LEU HD13 H 2.195 -9.002 -12.090 1.00 . A A . 107 LEU HD13 1 1
4 8097 1 1 107 LEU HD21 H 4.926 -10.856 -13.708 1.00 . A A . 107 LEU HD21 1 1
4 8098 1 1 107 LEU HD22 H 6.213 -10.227 -12.678 1.00 . A A . 107 LEU HD22 1 1
4 8099 1 1 107 LEU HD23 H 5.457 -9.185 -13.885 1.00 . A A . 107 LEU HD23 1 1
4 8100 1 1 107 LEU HG H 4.096 -10.370 -11.463 1.00 . A A . 107 LEU HG 1 1
4 8101 1 1 107 LEU N N 5.560 -9.561 -9.429 1.00 . A A . 107 LEU N 1 1
4 8102 1 1 107 LEU O O 6.510 -6.225 -10.416 1.00 . A A . 107 LEU O 1 1
4 8103 1 1 108 HIS C C 8.114 -5.849 -7.510 1.00 . A A . 108 HIS C 1 1
4 8104 1 1 108 HIS CA C 6.595 -6.064 -7.613 1.00 . A A . 108 HIS CA 1 1
4 8105 1 1 108 HIS CB C 5.933 -6.194 -6.226 1.00 . A A . 108 HIS CB 1 1
4 8106 1 1 108 HIS CD2 C 5.547 -3.800 -5.306 1.00 . A A . 108 HIS CD2 1 1
4 8107 1 1 108 HIS CE1 C 6.970 -3.858 -3.654 1.00 . A A . 108 HIS CE1 1 1
4 8108 1 1 108 HIS CG C 6.127 -5.015 -5.319 1.00 . A A . 108 HIS CG 1 1
4 8109 1 1 108 HIS H H 6.152 -8.100 -7.953 1.00 . A A . 108 HIS H 1 1
4 8110 1 1 108 HIS HA H 6.163 -5.215 -8.127 1.00 . A A . 108 HIS HA 1 1
4 8111 1 1 108 HIS HB2 H 4.871 -6.331 -6.362 1.00 . A A . 108 HIS HB2 1 1
4 8112 1 1 108 HIS HB3 H 6.337 -7.064 -5.725 1.00 . A A . 108 HIS HB3 1 1
4 8113 1 1 108 HIS HD1 H 7.594 -5.772 -4.006 1.00 . A A . 108 HIS HD1 1 1
4 8114 1 1 108 HIS HD2 H 4.785 -3.442 -5.992 1.00 . A A . 108 HIS HD2 1 1
4 8115 1 1 108 HIS HE1 H 7.555 -3.576 -2.788 1.00 . A A . 108 HIS HE1 1 1
4 8116 1 1 108 HIS HE2 H 5.740 -2.247 -3.907 1.00 . A A . 108 HIS HE2 1 1
4 8117 1 1 108 HIS N N 6.307 -7.248 -8.411 1.00 . A A . 108 HIS N 1 1
4 8118 1 1 108 HIS ND1 N 7.016 -5.020 -4.269 1.00 . A A . 108 HIS ND1 1 1
4 8119 1 1 108 HIS NE2 N 6.090 -3.095 -4.262 1.00 . A A . 108 HIS NE2 1 1
4 8120 1 1 108 HIS O O 8.787 -6.377 -6.617 1.00 . A A . 108 HIS O 1 1
4 8121 1 1 109 THR C C 10.145 -3.416 -9.261 1.00 . A A . 109 THR C 1 1
4 8122 1 1 109 THR CA C 10.035 -4.766 -8.566 1.00 . A A . 109 THR CA 1 1
4 8123 1 1 109 THR CB C 10.834 -5.845 -9.354 1.00 . A A . 109 THR CB 1 1
4 8124 1 1 109 THR CG2 C 12.297 -5.446 -9.556 1.00 . A A . 109 THR CG2 1 1
4 8125 1 1 109 THR H H 8.030 -4.786 -9.183 1.00 . A A . 109 THR H 1 1
4 8126 1 1 109 THR HA H 10.441 -4.696 -7.559 1.00 . A A . 109 THR HA 1 1
4 8127 1 1 109 THR HB H 10.372 -5.964 -10.323 1.00 . A A . 109 THR HB 1 1
4 8128 1 1 109 THR HG1 H 10.315 -6.973 -7.812 1.00 . A A . 109 THR HG1 1 1
4 8129 1 1 109 THR HG21 H 12.815 -6.223 -10.103 1.00 . A A . 109 THR HG21 1 1
4 8130 1 1 109 THR HG22 H 12.770 -5.306 -8.595 1.00 . A A . 109 THR HG22 1 1
4 8131 1 1 109 THR HG23 H 12.337 -4.524 -10.114 1.00 . A A . 109 THR HG23 1 1
4 8132 1 1 109 THR N N 8.629 -5.112 -8.479 1.00 . A A . 109 THR N 1 1
4 8133 1 1 109 THR O O 9.543 -3.217 -10.321 1.00 . A A . 109 THR O 1 1
4 8134 1 1 109 THR OG1 O 10.781 -7.096 -8.657 1.00 . A A . 109 THR OG1 1 1
4 8135 1 1 110 PHE C C 12.240 -1.143 -10.172 1.00 . A A . 110 PHE C 1 1
4 8136 1 1 110 PHE CA C 11.023 -1.170 -9.257 1.00 . A A . 110 PHE CA 1 1
4 8137 1 1 110 PHE CB C 11.115 -0.075 -8.188 1.00 . A A . 110 PHE CB 1 1
4 8138 1 1 110 PHE CD1 C 8.602 -0.192 -7.838 1.00 . A A . 110 PHE CD1 1 1
4 8139 1 1 110 PHE CD2 C 9.971 0.546 -6.032 1.00 . A A . 110 PHE CD2 1 1
4 8140 1 1 110 PHE CE1 C 7.473 -0.021 -7.059 1.00 . A A . 110 PHE CE1 1 1
4 8141 1 1 110 PHE CE2 C 8.841 0.719 -5.250 1.00 . A A . 110 PHE CE2 1 1
4 8142 1 1 110 PHE CG C 9.871 0.094 -7.338 1.00 . A A . 110 PHE CG 1 1
4 8143 1 1 110 PHE CZ C 7.594 0.425 -5.760 1.00 . A A . 110 PHE CZ 1 1
4 8144 1 1 110 PHE H H 11.317 -2.685 -7.812 1.00 . A A . 110 PHE H 1 1
4 8145 1 1 110 PHE HA H 10.143 -0.989 -9.863 1.00 . A A . 110 PHE HA 1 1
4 8146 1 1 110 PHE HB2 H 11.936 -0.304 -7.528 1.00 . A A . 110 PHE HB2 1 1
4 8147 1 1 110 PHE HB3 H 11.311 0.870 -8.678 1.00 . A A . 110 PHE HB3 1 1
4 8148 1 1 110 PHE HD1 H 8.503 -0.548 -8.850 1.00 . A A . 110 PHE HD1 1 1
4 8149 1 1 110 PHE HD2 H 10.946 0.776 -5.625 1.00 . A A . 110 PHE HD2 1 1
4 8150 1 1 110 PHE HE1 H 6.498 -0.247 -7.463 1.00 . A A . 110 PHE HE1 1 1
4 8151 1 1 110 PHE HE2 H 8.938 1.069 -4.232 1.00 . A A . 110 PHE HE2 1 1
4 8152 1 1 110 PHE HZ H 6.712 0.557 -5.149 1.00 . A A . 110 PHE HZ 1 1
4 8153 1 1 110 PHE N N 10.868 -2.484 -8.662 1.00 . A A . 110 PHE N 1 1
4 8154 1 1 110 PHE O O 13.381 -1.042 -9.718 1.00 . A A . 110 PHE O 1 1
4 8155 1 1 111 PHE C C 13.351 0.182 -12.875 1.00 . A A . 111 PHE C 1 1
4 8156 1 1 111 PHE CA C 13.022 -1.257 -12.497 1.00 . A A . 111 PHE CA 1 1
4 8157 1 1 111 PHE CB C 12.567 -2.012 -13.763 1.00 . A A . 111 PHE CB 1 1
4 8158 1 1 111 PHE CD1 C 13.042 -4.463 -13.473 1.00 . A A . 111 PHE CD1 1 1
4 8159 1 1 111 PHE CD2 C 10.774 -3.729 -13.420 1.00 . A A . 111 PHE CD2 1 1
4 8160 1 1 111 PHE CE1 C 12.625 -5.765 -13.290 1.00 . A A . 111 PHE CE1 1 1
4 8161 1 1 111 PHE CE2 C 10.353 -5.029 -13.232 1.00 . A A . 111 PHE CE2 1 1
4 8162 1 1 111 PHE CG C 12.122 -3.430 -13.540 1.00 . A A . 111 PHE CG 1 1
4 8163 1 1 111 PHE CZ C 11.277 -6.047 -13.167 1.00 . A A . 111 PHE CZ 1 1
4 8164 1 1 111 PHE H H 11.044 -1.364 -11.770 1.00 . A A . 111 PHE H 1 1
4 8165 1 1 111 PHE HA H 13.903 -1.727 -12.093 1.00 . A A . 111 PHE HA 1 1
4 8166 1 1 111 PHE HB2 H 11.740 -1.480 -14.208 1.00 . A A . 111 PHE HB2 1 1
4 8167 1 1 111 PHE HB3 H 13.387 -2.030 -14.469 1.00 . A A . 111 PHE HB3 1 1
4 8168 1 1 111 PHE HD1 H 14.094 -4.240 -13.566 1.00 . A A . 111 PHE HD1 1 1
4 8169 1 1 111 PHE HD2 H 10.049 -2.933 -13.471 1.00 . A A . 111 PHE HD2 1 1
4 8170 1 1 111 PHE HE1 H 13.351 -6.562 -13.240 1.00 . A A . 111 PHE HE1 1 1
4 8171 1 1 111 PHE HE2 H 9.300 -5.248 -13.139 1.00 . A A . 111 PHE HE2 1 1
4 8172 1 1 111 PHE HZ H 10.951 -7.065 -13.024 1.00 . A A . 111 PHE HZ 1 1
4 8173 1 1 111 PHE N N 11.975 -1.271 -11.475 1.00 . A A . 111 PHE N 1 1
4 8174 1 1 111 PHE O O 14.494 0.516 -13.197 1.00 . A A . 111 PHE O 1 1
4 8175 1 1 112 ASN C C 12.147 3.272 -11.945 1.00 . A A . 112 ASN C 1 1
4 8176 1 1 112 ASN CA C 12.449 2.427 -13.165 1.00 . A A . 112 ASN CA 1 1
4 8177 1 1 112 ASN CB C 11.486 2.798 -14.302 1.00 . A A . 112 ASN CB 1 1
4 8178 1 1 112 ASN CG C 11.805 2.089 -15.607 1.00 . A A . 112 ASN CG 1 1
4 8179 1 1 112 ASN H H 11.462 0.693 -12.498 1.00 . A A . 112 ASN H 1 1
4 8180 1 1 112 ASN HA H 13.466 2.610 -13.481 1.00 . A A . 112 ASN HA 1 1
4 8181 1 1 112 ASN HB2 H 10.481 2.532 -14.010 1.00 . A A . 112 ASN HB2 1 1
4 8182 1 1 112 ASN HB3 H 11.536 3.864 -14.468 1.00 . A A . 112 ASN HB3 1 1
4 8183 1 1 112 ASN HD21 H 12.997 3.576 -16.150 1.00 . A A . 112 ASN HD21 1 1
4 8184 1 1 112 ASN HD22 H 12.870 2.260 -17.274 1.00 . A A . 112 ASN HD22 1 1
4 8185 1 1 112 ASN N N 12.328 1.024 -12.819 1.00 . A A . 112 ASN N 1 1
4 8186 1 1 112 ASN ND2 N 12.638 2.703 -16.425 1.00 . A A . 112 ASN ND2 1 1
4 8187 1 1 112 ASN O O 11.284 2.923 -11.144 1.00 . A A . 112 ASN O 1 1
4 8188 1 1 112 ASN OD1 O 11.296 1.002 -15.879 1.00 . A A . 112 ASN OD1 1 1
4 8189 1 1 113 GLU C C 11.536 6.236 -10.871 1.00 . A A . 113 GLU C 1 1
4 8190 1 1 113 GLU CA C 12.721 5.285 -10.689 1.00 . A A . 113 GLU CA 1 1
4 8191 1 1 113 GLU CB C 14.006 6.106 -10.502 1.00 . A A . 113 GLU CB 1 1
4 8192 1 1 113 GLU CD C 15.071 6.489 -12.789 1.00 . A A . 113 GLU CD 1 1
4 8193 1 1 113 GLU CG C 14.306 7.094 -11.632 1.00 . A A . 113 GLU CG 1 1
4 8194 1 1 113 GLU H H 13.482 4.619 -12.549 1.00 . A A . 113 GLU H 1 1
4 8195 1 1 113 GLU HA H 12.557 4.682 -9.808 1.00 . A A . 113 GLU HA 1 1
4 8196 1 1 113 GLU HB2 H 13.928 6.664 -9.581 1.00 . A A . 113 GLU HB2 1 1
4 8197 1 1 113 GLU HB3 H 14.839 5.423 -10.425 1.00 . A A . 113 GLU HB3 1 1
4 8198 1 1 113 GLU HG2 H 13.369 7.473 -12.007 1.00 . A A . 113 GLU HG2 1 1
4 8199 1 1 113 GLU HG3 H 14.884 7.918 -11.230 1.00 . A A . 113 GLU HG3 1 1
4 8200 1 1 113 GLU N N 12.851 4.384 -11.827 1.00 . A A . 113 GLU N 1 1
4 8201 1 1 113 GLU O O 10.976 6.341 -11.965 1.00 . A A . 113 GLU O 1 1
4 8202 1 1 113 GLU OE1 O 14.447 5.937 -13.709 1.00 . A A . 113 GLU OE1 1 1
4 8203 1 1 113 GLU OE2 O 16.300 6.574 -12.786 1.00 . A A . 113 GLU OE2 1 1
4 8204 1 1 114 GLY C C 9.379 8.072 -8.605 1.00 . A A . 114 GLY C 1 1
4 8205 1 1 114 GLY CA C 10.130 7.925 -9.899 1.00 . A A . 114 GLY CA 1 1
4 8206 1 1 114 GLY H H 11.631 6.781 -8.955 1.00 . A A . 114 GLY H 1 1
4 8207 1 1 114 GLY HA2 H 10.568 8.876 -10.162 1.00 . A A . 114 GLY HA2 1 1
4 8208 1 1 114 GLY HA3 H 9.436 7.631 -10.676 1.00 . A A . 114 GLY HA3 1 1
4 8209 1 1 114 GLY N N 11.178 6.938 -9.810 1.00 . A A . 114 GLY N 1 1
4 8210 1 1 114 GLY O O 9.802 7.552 -7.570 1.00 . A A . 114 GLY O 1 1
4 8211 1 1 115 GLU C C 6.292 7.954 -7.527 1.00 . A A . 115 GLU C 1 1
4 8212 1 1 115 GLU CA C 7.427 8.969 -7.500 1.00 . A A . 115 GLU CA 1 1
4 8213 1 1 115 GLU CB C 6.892 10.397 -7.458 1.00 . A A . 115 GLU CB 1 1
4 8214 1 1 115 GLU CD C 5.696 12.162 -6.109 1.00 . A A . 115 GLU CD 1 1
4 8215 1 1 115 GLU CG C 6.134 10.722 -6.180 1.00 . A A . 115 GLU CG 1 1
4 8216 1 1 115 GLU H H 7.995 9.178 -9.515 1.00 . A A . 115 GLU H 1 1
4 8217 1 1 115 GLU HA H 8.029 8.792 -6.622 1.00 . A A . 115 GLU HA 1 1
4 8218 1 1 115 GLU HB2 H 7.728 11.076 -7.542 1.00 . A A . 115 GLU HB2 1 1
4 8219 1 1 115 GLU HB3 H 6.230 10.547 -8.297 1.00 . A A . 115 GLU HB3 1 1
4 8220 1 1 115 GLU HG2 H 5.257 10.095 -6.124 1.00 . A A . 115 GLU HG2 1 1
4 8221 1 1 115 GLU HG3 H 6.777 10.516 -5.335 1.00 . A A . 115 GLU HG3 1 1
4 8222 1 1 115 GLU N N 8.267 8.780 -8.663 1.00 . A A . 115 GLU N 1 1
4 8223 1 1 115 GLU O O 5.446 7.966 -8.427 1.00 . A A . 115 GLU O 1 1
4 8224 1 1 115 GLU OE1 O 4.619 12.484 -6.640 1.00 . A A . 115 GLU OE1 1 1
4 8225 1 1 115 GLU OE2 O 6.423 12.972 -5.510 1.00 . A A . 115 GLU OE2 1 1
4 8226 1 1 116 TYR C C 4.301 6.393 -5.395 1.00 . A A . 116 TYR C 1 1
4 8227 1 1 116 TYR CA C 5.315 6.007 -6.446 1.00 . A A . 116 TYR CA 1 1
4 8228 1 1 116 TYR CB C 5.951 4.675 -6.029 1.00 . A A . 116 TYR CB 1 1
4 8229 1 1 116 TYR CD1 C 7.361 3.937 -7.998 1.00 . A A . 116 TYR CD1 1 1
4 8230 1 1 116 TYR CD2 C 8.454 4.517 -5.964 1.00 . A A . 116 TYR CD2 1 1
4 8231 1 1 116 TYR CE1 C 8.583 3.645 -8.574 1.00 . A A . 116 TYR CE1 1 1
4 8232 1 1 116 TYR CE2 C 9.672 4.232 -6.532 1.00 . A A . 116 TYR CE2 1 1
4 8233 1 1 116 TYR CG C 7.279 4.369 -6.680 1.00 . A A . 116 TYR CG 1 1
4 8234 1 1 116 TYR CZ C 9.735 3.805 -7.838 1.00 . A A . 116 TYR CZ 1 1
4 8235 1 1 116 TYR H H 7.015 7.114 -5.873 1.00 . A A . 116 TYR H 1 1
4 8236 1 1 116 TYR HA H 4.819 5.895 -7.401 1.00 . A A . 116 TYR HA 1 1
4 8237 1 1 116 TYR HB2 H 6.107 4.681 -4.963 1.00 . A A . 116 TYR HB2 1 1
4 8238 1 1 116 TYR HB3 H 5.268 3.873 -6.279 1.00 . A A . 116 TYR HB3 1 1
4 8239 1 1 116 TYR HD1 H 6.451 3.819 -8.572 1.00 . A A . 116 TYR HD1 1 1
4 8240 1 1 116 TYR HD2 H 8.403 4.855 -4.938 1.00 . A A . 116 TYR HD2 1 1
4 8241 1 1 116 TYR HE1 H 8.629 3.306 -9.598 1.00 . A A . 116 TYR HE1 1 1
4 8242 1 1 116 TYR HE2 H 10.576 4.356 -5.953 1.00 . A A . 116 TYR HE2 1 1
4 8243 1 1 116 TYR HH H 10.930 3.703 -9.342 1.00 . A A . 116 TYR HH 1 1
4 8244 1 1 116 TYR N N 6.311 7.060 -6.556 1.00 . A A . 116 TYR N 1 1
4 8245 1 1 116 TYR O O 4.627 7.093 -4.442 1.00 . A A . 116 TYR O 1 1
4 8246 1 1 116 TYR OH O 10.952 3.519 -8.394 1.00 . A A . 116 TYR OH 1 1
4 8247 1 1 117 ILE C C 1.441 4.782 -4.255 1.00 . A A . 117 ILE C 1 1
4 8248 1 1 117 ILE CA C 2.065 6.142 -4.545 1.00 . A A . 117 ILE CA 1 1
4 8249 1 1 117 ILE CB C 0.956 7.168 -4.931 1.00 . A A . 117 ILE CB 1 1
4 8250 1 1 117 ILE CD1 C 0.525 9.302 -6.285 1.00 . A A . 117 ILE CD1 1 1
4 8251 1 1 117 ILE CG1 C 1.550 8.411 -5.607 1.00 . A A . 117 ILE CG1 1 1
4 8252 1 1 117 ILE CG2 C 0.202 7.587 -3.673 1.00 . A A . 117 ILE CG2 1 1
4 8253 1 1 117 ILE H H 2.842 5.504 -6.409 1.00 . A A . 117 ILE H 1 1
4 8254 1 1 117 ILE HA H 2.570 6.492 -3.653 1.00 . A A . 117 ILE HA 1 1
4 8255 1 1 117 ILE HB H 0.257 6.692 -5.607 1.00 . A A . 117 ILE HB 1 1
4 8256 1 1 117 ILE HD11 H 1.020 10.167 -6.706 1.00 . A A . 117 ILE HD11 1 1
4 8257 1 1 117 ILE HD12 H -0.207 9.625 -5.560 1.00 . A A . 117 ILE HD12 1 1
4 8258 1 1 117 ILE HD13 H 0.035 8.750 -7.072 1.00 . A A . 117 ILE HD13 1 1
4 8259 1 1 117 ILE HG12 H 2.062 9.002 -4.866 1.00 . A A . 117 ILE HG12 1 1
4 8260 1 1 117 ILE HG13 H 2.261 8.093 -6.358 1.00 . A A . 117 ILE HG13 1 1
4 8261 1 1 117 ILE HG21 H -0.283 6.724 -3.236 1.00 . A A . 117 ILE HG21 1 1
4 8262 1 1 117 ILE HG22 H -0.540 8.325 -3.929 1.00 . A A . 117 ILE HG22 1 1
4 8263 1 1 117 ILE HG23 H 0.897 8.008 -2.956 1.00 . A A . 117 ILE HG23 1 1
4 8264 1 1 117 ILE N N 3.073 5.964 -5.573 1.00 . A A . 117 ILE N 1 1
4 8265 1 1 117 ILE O O 0.609 4.290 -5.027 1.00 . A A . 117 ILE O 1 1
4 8266 1 1 118 VAL C C 0.119 2.929 -2.040 1.00 . A A . 118 VAL C 1 1
4 8267 1 1 118 VAL CA C 1.427 2.820 -2.812 1.00 . A A . 118 VAL CA 1 1
4 8268 1 1 118 VAL CB C 2.483 2.043 -1.976 1.00 . A A . 118 VAL CB 1 1
4 8269 1 1 118 VAL CG1 C 2.031 0.615 -1.689 1.00 . A A . 118 VAL CG1 1 1
4 8270 1 1 118 VAL CG2 C 3.828 2.031 -2.688 1.00 . A A . 118 VAL CG2 1 1
4 8271 1 1 118 VAL H H 2.535 4.616 -2.590 1.00 . A A . 118 VAL H 1 1
4 8272 1 1 118 VAL HA H 1.246 2.278 -3.727 1.00 . A A . 118 VAL HA 1 1
4 8273 1 1 118 VAL HB H 2.605 2.555 -1.031 1.00 . A A . 118 VAL HB 1 1
4 8274 1 1 118 VAL HG11 H 1.093 0.636 -1.152 1.00 . A A . 118 VAL HG11 1 1
4 8275 1 1 118 VAL HG12 H 2.777 0.112 -1.091 1.00 . A A . 118 VAL HG12 1 1
4 8276 1 1 118 VAL HG13 H 1.900 0.084 -2.622 1.00 . A A . 118 VAL HG13 1 1
4 8277 1 1 118 VAL HG21 H 4.548 1.500 -2.083 1.00 . A A . 118 VAL HG21 1 1
4 8278 1 1 118 VAL HG22 H 4.162 3.046 -2.840 1.00 . A A . 118 VAL HG22 1 1
4 8279 1 1 118 VAL HG23 H 3.723 1.538 -3.643 1.00 . A A . 118 VAL HG23 1 1
4 8280 1 1 118 VAL N N 1.887 4.160 -3.171 1.00 . A A . 118 VAL N 1 1
4 8281 1 1 118 VAL O O 0.032 3.662 -1.054 1.00 . A A . 118 VAL O 1 1
4 8282 1 1 119 SER C C -2.662 0.894 -1.460 1.00 . A A . 119 SER C 1 1
4 8283 1 1 119 SER CA C -2.211 2.282 -1.908 1.00 . A A . 119 SER CA 1 1
4 8284 1 1 119 SER CB C -3.210 2.881 -2.906 1.00 . A A . 119 SER CB 1 1
4 8285 1 1 119 SER H H -0.756 1.610 -3.264 1.00 . A A . 119 SER H 1 1
4 8286 1 1 119 SER HA H -2.151 2.925 -1.043 1.00 . A A . 119 SER HA 1 1
4 8287 1 1 119 SER HB2 H -2.837 3.835 -3.249 1.00 . A A . 119 SER HB2 1 1
4 8288 1 1 119 SER HB3 H -3.311 2.213 -3.750 1.00 . A A . 119 SER HB3 1 1
4 8289 1 1 119 SER HG H -4.672 4.015 -2.260 1.00 . A A . 119 SER HG 1 1
4 8290 1 1 119 SER N N -0.897 2.215 -2.506 1.00 . A A . 119 SER N 1 1
4 8291 1 1 119 SER O O -2.769 -0.036 -2.265 1.00 . A A . 119 SER O 1 1
4 8292 1 1 119 SER OG O -4.486 3.074 -2.319 1.00 . A A . 119 SER OG 1 1
4 8293 1 1 120 LEU C C -4.897 -0.054 0.838 1.00 . A A . 120 LEU C 1 1
4 8294 1 1 120 LEU CA C -3.494 -0.423 0.393 1.00 . A A . 120 LEU CA 1 1
4 8295 1 1 120 LEU CB C -2.645 -0.972 1.559 1.00 . A A . 120 LEU CB 1 1
4 8296 1 1 120 LEU CD1 C -3.522 -3.354 1.394 1.00 . A A . 120 LEU CD1 1 1
4 8297 1 1 120 LEU CD2 C -2.199 -2.634 3.377 1.00 . A A . 120 LEU CD2 1 1
4 8298 1 1 120 LEU CG C -3.200 -2.191 2.328 1.00 . A A . 120 LEU CG 1 1
4 8299 1 1 120 LEU H H -2.647 1.511 0.428 1.00 . A A . 120 LEU H 1 1
4 8300 1 1 120 LEU HA H -3.557 -1.168 -0.390 1.00 . A A . 120 LEU HA 1 1
4 8301 1 1 120 LEU HB2 H -1.679 -1.246 1.160 1.00 . A A . 120 LEU HB2 1 1
4 8302 1 1 120 LEU HB3 H -2.497 -0.171 2.268 1.00 . A A . 120 LEU HB3 1 1
4 8303 1 1 120 LEU HD11 H -3.923 -4.176 1.966 1.00 . A A . 120 LEU HD11 1 1
4 8304 1 1 120 LEU HD12 H -2.619 -3.672 0.891 1.00 . A A . 120 LEU HD12 1 1
4 8305 1 1 120 LEU HD13 H -4.249 -3.036 0.659 1.00 . A A . 120 LEU HD13 1 1
4 8306 1 1 120 LEU HD21 H -1.281 -2.932 2.895 1.00 . A A . 120 LEU HD21 1 1
4 8307 1 1 120 LEU HD22 H -2.602 -3.468 3.933 1.00 . A A . 120 LEU HD22 1 1
4 8308 1 1 120 LEU HD23 H -1.999 -1.814 4.056 1.00 . A A . 120 LEU HD23 1 1
4 8309 1 1 120 LEU HG H -4.106 -1.909 2.840 1.00 . A A . 120 LEU HG 1 1
4 8310 1 1 120 LEU N N -2.881 0.765 -0.168 1.00 . A A . 120 LEU N 1 1
4 8311 1 1 120 LEU O O -5.074 0.839 1.664 1.00 . A A . 120 LEU O 1 1
4 8312 1 1 121 ILE C C -7.933 -1.728 1.079 1.00 . A A . 121 ILE C 1 1
4 8313 1 1 121 ILE CA C -7.267 -0.442 0.603 1.00 . A A . 121 ILE CA 1 1
4 8314 1 1 121 ILE CB C -8.060 0.228 -0.571 1.00 . A A . 121 ILE CB 1 1
4 8315 1 1 121 ILE CD1 C -10.355 1.245 -1.163 1.00 . A A . 121 ILE CD1 1 1
4 8316 1 1 121 ILE CG1 C -9.546 0.409 -0.191 1.00 . A A . 121 ILE CG1 1 1
4 8317 1 1 121 ILE CG2 C -7.915 -0.551 -1.881 1.00 . A A . 121 ILE CG2 1 1
4 8318 1 1 121 ILE H H -5.687 -1.441 -0.366 1.00 . A A . 121 ILE H 1 1
4 8319 1 1 121 ILE HA H -7.258 0.256 1.432 1.00 . A A . 121 ILE HA 1 1
4 8320 1 1 121 ILE HB H -7.631 1.206 -0.733 1.00 . A A . 121 ILE HB 1 1
4 8321 1 1 121 ILE HD11 H -9.919 2.230 -1.239 1.00 . A A . 121 ILE HD11 1 1
4 8322 1 1 121 ILE HD12 H -11.371 1.328 -0.805 1.00 . A A . 121 ILE HD12 1 1
4 8323 1 1 121 ILE HD13 H -10.350 0.773 -2.133 1.00 . A A . 121 ILE HD13 1 1
4 8324 1 1 121 ILE HG12 H -10.012 -0.562 -0.128 1.00 . A A . 121 ILE HG12 1 1
4 8325 1 1 121 ILE HG13 H -9.602 0.886 0.781 1.00 . A A . 121 ILE HG13 1 1
4 8326 1 1 121 ILE HG21 H -8.282 -1.556 -1.743 1.00 . A A . 121 ILE HG21 1 1
4 8327 1 1 121 ILE HG22 H -6.873 -0.584 -2.164 1.00 . A A . 121 ILE HG22 1 1
4 8328 1 1 121 ILE HG23 H -8.484 -0.060 -2.659 1.00 . A A . 121 ILE HG23 1 1
4 8329 1 1 121 ILE N N -5.887 -0.712 0.267 1.00 . A A . 121 ILE N 1 1
4 8330 1 1 121 ILE O O -7.822 -2.780 0.453 1.00 . A A . 121 ILE O 1 1
4 8331 1 1 122 VAL C C -10.746 -2.486 2.943 1.00 . A A . 122 VAL C 1 1
4 8332 1 1 122 VAL CA C -9.257 -2.781 2.807 1.00 . A A . 122 VAL CA 1 1
4 8333 1 1 122 VAL CB C -8.640 -3.207 4.169 1.00 . A A . 122 VAL CB 1 1
4 8334 1 1 122 VAL CG1 C -7.229 -3.744 3.972 1.00 . A A . 122 VAL CG1 1 1
4 8335 1 1 122 VAL CG2 C -8.627 -2.062 5.169 1.00 . A A . 122 VAL CG2 1 1
4 8336 1 1 122 VAL H H -8.623 -0.773 2.687 1.00 . A A . 122 VAL H 1 1
4 8337 1 1 122 VAL HA H -9.139 -3.608 2.116 1.00 . A A . 122 VAL HA 1 1
4 8338 1 1 122 VAL HB H -9.246 -4.004 4.578 1.00 . A A . 122 VAL HB 1 1
4 8339 1 1 122 VAL HG11 H -6.807 -4.006 4.932 1.00 . A A . 122 VAL HG11 1 1
4 8340 1 1 122 VAL HG12 H -6.617 -2.987 3.504 1.00 . A A . 122 VAL HG12 1 1
4 8341 1 1 122 VAL HG13 H -7.261 -4.622 3.343 1.00 . A A . 122 VAL HG13 1 1
4 8342 1 1 122 VAL HG21 H -9.637 -1.717 5.339 1.00 . A A . 122 VAL HG21 1 1
4 8343 1 1 122 VAL HG22 H -8.030 -1.248 4.780 1.00 . A A . 122 VAL HG22 1 1
4 8344 1 1 122 VAL HG23 H -8.202 -2.404 6.102 1.00 . A A . 122 VAL HG23 1 1
4 8345 1 1 122 VAL N N -8.579 -1.642 2.225 1.00 . A A . 122 VAL N 1 1
4 8346 1 1 122 VAL O O -11.151 -1.325 3.025 1.00 . A A . 122 VAL O 1 1
4 8347 1 1 123 SER C C -13.734 -4.261 3.875 1.00 . A A . 123 SER C 1 1
4 8348 1 1 123 SER CA C -13.013 -3.355 2.887 1.00 . A A . 123 SER CA 1 1
4 8349 1 1 123 SER CB C -13.521 -3.638 1.466 1.00 . A A . 123 SER CB 1 1
4 8350 1 1 123 SER H H -11.202 -4.433 3.020 1.00 . A A . 123 SER H 1 1
4 8351 1 1 123 SER HA H -13.235 -2.327 3.137 1.00 . A A . 123 SER HA 1 1
4 8352 1 1 123 SER HB2 H -13.276 -4.653 1.197 1.00 . A A . 123 SER HB2 1 1
4 8353 1 1 123 SER HB3 H -14.594 -3.510 1.439 1.00 . A A . 123 SER HB3 1 1
4 8354 1 1 123 SER HG H -12.374 -2.122 0.977 1.00 . A A . 123 SER HG 1 1
4 8355 1 1 123 SER N N -11.567 -3.526 2.948 1.00 . A A . 123 SER N 1 1
4 8356 1 1 123 SER O O -13.220 -5.305 4.289 1.00 . A A . 123 SER O 1 1
4 8357 1 1 123 SER OG O -12.932 -2.761 0.518 1.00 . A A . 123 SER OG 1 1
4 8358 1 1 124 ASN C C -17.268 -4.139 4.616 1.00 . A A . 124 ASN C 1 1
4 8359 1 1 124 ASN CA C -15.860 -4.563 5.069 1.00 . A A . 124 ASN CA 1 1
4 8360 1 1 124 ASN CB C -15.608 -4.257 6.570 1.00 . A A . 124 ASN CB 1 1
4 8361 1 1 124 ASN CG C -16.389 -5.142 7.537 1.00 . A A . 124 ASN CG 1 1
4 8362 1 1 124 ASN H H -15.194 -2.913 3.957 1.00 . A A . 124 ASN H 1 1
4 8363 1 1 124 ASN HA H -15.717 -5.618 4.875 1.00 . A A . 124 ASN HA 1 1
4 8364 1 1 124 ASN HB2 H -14.561 -4.387 6.775 1.00 . A A . 124 ASN HB2 1 1
4 8365 1 1 124 ASN HB3 H -15.876 -3.225 6.759 1.00 . A A . 124 ASN HB3 1 1
4 8366 1 1 124 ASN HD21 H -16.377 -3.716 8.918 1.00 . A A . 124 ASN HD21 1 1
4 8367 1 1 124 ASN HD22 H -17.183 -5.186 9.345 1.00 . A A . 124 ASN HD22 1 1
4 8368 1 1 124 ASN N N -14.920 -3.813 4.250 1.00 . A A . 124 ASN N 1 1
4 8369 1 1 124 ASN ND2 N -16.672 -4.632 8.715 1.00 . A A . 124 ASN ND2 1 1
4 8370 1 1 124 ASN O O -17.392 -3.244 3.772 1.00 . A A . 124 ASN O 1 1
4 8371 1 1 124 ASN OD1 O -16.745 -6.273 7.217 1.00 . A A . 124 ASN OD1 1 1
4 8372 1 1 125 GLU C C -20.136 -3.073 5.455 1.00 . A A . 125 GLU C 1 1
4 8373 1 1 125 GLU CA C -19.705 -4.416 4.840 1.00 . A A . 125 GLU CA 1 1
4 8374 1 1 125 GLU CB C -20.633 -5.531 5.335 1.00 . A A . 125 GLU CB 1 1
4 8375 1 1 125 GLU CD C -21.437 -6.907 7.305 1.00 . A A . 125 GLU CD 1 1
4 8376 1 1 125 GLU CG C -20.519 -5.808 6.831 1.00 . A A . 125 GLU CG 1 1
4 8377 1 1 125 GLU H H -18.164 -5.443 5.851 1.00 . A A . 125 GLU H 1 1
4 8378 1 1 125 GLU HA H -19.780 -4.351 3.766 1.00 . A A . 125 GLU HA 1 1
4 8379 1 1 125 GLU HB2 H -21.657 -5.249 5.123 1.00 . A A . 125 GLU HB2 1 1
4 8380 1 1 125 GLU HB3 H -20.402 -6.439 4.801 1.00 . A A . 125 GLU HB3 1 1
4 8381 1 1 125 GLU HG2 H -19.502 -6.093 7.057 1.00 . A A . 125 GLU HG2 1 1
4 8382 1 1 125 GLU HG3 H -20.760 -4.902 7.367 1.00 . A A . 125 GLU HG3 1 1
4 8383 1 1 125 GLU N N -18.318 -4.747 5.172 1.00 . A A . 125 GLU N 1 1
4 8384 1 1 125 GLU O O -21.161 -2.512 5.074 1.00 . A A . 125 GLU O 1 1
4 8385 1 1 125 GLU OE1 O -22.624 -6.623 7.566 1.00 . A A . 125 GLU OE1 1 1
4 8386 1 1 125 GLU OE2 O -20.973 -8.055 7.441 1.00 . A A . 125 GLU OE2 1 1
4 8387 1 1 126 ASN C C -19.014 -0.154 6.322 1.00 . A A . 126 ASN C 1 1
4 8388 1 1 126 ASN CA C -19.625 -1.325 7.084 1.00 . A A . 126 ASN CA 1 1
4 8389 1 1 126 ASN CB C -19.071 -1.381 8.516 1.00 . A A . 126 ASN CB 1 1
4 8390 1 1 126 ASN CG C -19.567 -0.240 9.385 1.00 . A A . 126 ASN CG 1 1
4 8391 1 1 126 ASN H H -18.499 -3.035 6.593 1.00 . A A . 126 ASN H 1 1
4 8392 1 1 126 ASN HA H -20.699 -1.201 7.122 1.00 . A A . 126 ASN HA 1 1
4 8393 1 1 126 ASN HB2 H -19.367 -2.314 8.974 1.00 . A A . 126 ASN HB2 1 1
4 8394 1 1 126 ASN HB3 H -17.988 -1.332 8.484 1.00 . A A . 126 ASN HB3 1 1
4 8395 1 1 126 ASN HD21 H -17.903 -0.317 10.459 1.00 . A A . 126 ASN HD21 1 1
4 8396 1 1 126 ASN HD22 H -19.065 0.859 10.951 1.00 . A A . 126 ASN HD22 1 1
4 8397 1 1 126 ASN N N -19.332 -2.566 6.390 1.00 . A A . 126 ASN N 1 1
4 8398 1 1 126 ASN ND2 N -18.761 0.144 10.354 1.00 . A A . 126 ASN ND2 1 1
4 8399 1 1 126 ASN O O -19.724 0.765 5.922 1.00 . A A . 126 ASN O 1 1
4 8400 1 1 126 ASN OD1 O -20.666 0.274 9.199 1.00 . A A . 126 ASN OD1 1 1
4 8401 1 1 127 ASP C C -15.746 0.296 4.720 1.00 . A A . 127 ASP C 1 1
4 8402 1 1 127 ASP CA C -16.978 0.862 5.430 1.00 . A A . 127 ASP CA 1 1
4 8403 1 1 127 ASP CB C -16.555 1.933 6.451 1.00 . A A . 127 ASP CB 1 1
4 8404 1 1 127 ASP CG C -16.558 3.342 5.888 1.00 . A A . 127 ASP CG 1 1
4 8405 1 1 127 ASP H H -17.204 -0.999 6.413 1.00 . A A . 127 ASP H 1 1
4 8406 1 1 127 ASP HA H -17.640 1.301 4.698 1.00 . A A . 127 ASP HA 1 1
4 8407 1 1 127 ASP HB2 H -17.235 1.905 7.286 1.00 . A A . 127 ASP HB2 1 1
4 8408 1 1 127 ASP HB3 H -15.558 1.703 6.798 1.00 . A A . 127 ASP HB3 1 1
4 8409 1 1 127 ASP N N -17.697 -0.210 6.108 1.00 . A A . 127 ASP N 1 1
4 8410 1 1 127 ASP O O -15.434 -0.890 4.860 1.00 . A A . 127 ASP O 1 1
4 8411 1 1 127 ASP OD1 O -15.542 3.765 5.315 1.00 . A A . 127 ASP OD1 1 1
4 8412 1 1 127 ASP OD2 O -17.581 4.033 6.032 1.00 . A A . 127 ASP OD2 1 1
4 8413 1 1 128 SER C C -12.761 1.840 3.714 1.00 . A A . 128 SER C 1 1
4 8414 1 1 128 SER CA C -13.794 0.779 3.349 1.00 . A A . 128 SER CA 1 1
4 8415 1 1 128 SER CB C -13.929 0.645 1.826 1.00 . A A . 128 SER CB 1 1
4 8416 1 1 128 SER H H -15.426 2.034 3.791 1.00 . A A . 128 SER H 1 1
4 8417 1 1 128 SER HA H -13.478 -0.170 3.765 1.00 . A A . 128 SER HA 1 1
4 8418 1 1 128 SER HB2 H -12.957 0.445 1.398 1.00 . A A . 128 SER HB2 1 1
4 8419 1 1 128 SER HB3 H -14.598 -0.174 1.597 1.00 . A A . 128 SER HB3 1 1
4 8420 1 1 128 SER HG H -14.213 2.581 1.821 1.00 . A A . 128 SER HG 1 1
4 8421 1 1 128 SER N N -15.068 1.133 3.950 1.00 . A A . 128 SER N 1 1
4 8422 1 1 128 SER O O -13.028 3.041 3.611 1.00 . A A . 128 SER O 1 1
4 8423 1 1 128 SER OG O -14.446 1.834 1.253 1.00 . A A . 128 SER OG 1 1
4 8424 1 1 129 ASP C C -9.318 2.125 3.744 1.00 . A A . 129 ASP C 1 1
4 8425 1 1 129 ASP CA C -10.554 2.317 4.599 1.00 . A A . 129 ASP CA 1 1
4 8426 1 1 129 ASP CB C -10.234 2.066 6.075 1.00 . A A . 129 ASP CB 1 1
4 8427 1 1 129 ASP CG C -9.381 3.155 6.693 1.00 . A A . 129 ASP CG 1 1
4 8428 1 1 129 ASP H H -11.411 0.435 4.149 1.00 . A A . 129 ASP H 1 1
4 8429 1 1 129 ASP HA H -10.919 3.326 4.474 1.00 . A A . 129 ASP HA 1 1
4 8430 1 1 129 ASP HB2 H -11.157 2.006 6.628 1.00 . A A . 129 ASP HB2 1 1
4 8431 1 1 129 ASP HB3 H -9.702 1.127 6.163 1.00 . A A . 129 ASP HB3 1 1
4 8432 1 1 129 ASP N N -11.594 1.401 4.152 1.00 . A A . 129 ASP N 1 1
4 8433 1 1 129 ASP O O -8.935 0.989 3.462 1.00 . A A . 129 ASP O 1 1
4 8434 1 1 129 ASP OD1 O -9.949 4.154 7.176 1.00 . A A . 129 ASP OD1 1 1
4 8435 1 1 129 ASP OD2 O -8.146 3.025 6.703 1.00 . A A . 129 ASP OD2 1 1
4 8436 1 1 130 SER C C -6.387 4.006 3.082 1.00 . A A . 130 SER C 1 1
4 8437 1 1 130 SER CA C -7.506 3.145 2.503 1.00 . A A . 130 SER CA 1 1
4 8438 1 1 130 SER CB C -7.810 3.577 1.064 1.00 . A A . 130 SER CB 1 1
4 8439 1 1 130 SER H H -9.064 4.102 3.539 1.00 . A A . 130 SER H 1 1
4 8440 1 1 130 SER HA H -7.176 2.114 2.493 1.00 . A A . 130 SER HA 1 1
4 8441 1 1 130 SER HB2 H -6.885 3.632 0.510 1.00 . A A . 130 SER HB2 1 1
4 8442 1 1 130 SER HB3 H -8.460 2.848 0.603 1.00 . A A . 130 SER HB3 1 1
4 8443 1 1 130 SER HG H -9.317 4.791 1.430 1.00 . A A . 130 SER HG 1 1
4 8444 1 1 130 SER N N -8.704 3.217 3.314 1.00 . A A . 130 SER N 1 1
4 8445 1 1 130 SER O O -6.635 5.090 3.620 1.00 . A A . 130 SER O 1 1
4 8446 1 1 130 SER OG O -8.442 4.850 1.025 1.00 . A A . 130 SER OG 1 1
4 8447 1 1 131 ALA C C -3.065 4.351 2.137 1.00 . A A . 131 ALA C 1 1
4 8448 1 1 131 ALA CA C -3.978 4.259 3.341 1.00 . A A . 131 ALA CA 1 1
4 8449 1 1 131 ALA CB C -3.260 3.602 4.509 1.00 . A A . 131 ALA CB 1 1
4 8450 1 1 131 ALA H H -5.051 2.604 2.597 1.00 . A A . 131 ALA H 1 1
4 8451 1 1 131 ALA HA H -4.283 5.253 3.637 1.00 . A A . 131 ALA HA 1 1
4 8452 1 1 131 ALA HB1 H -2.396 4.190 4.780 1.00 . A A . 131 ALA HB1 1 1
4 8453 1 1 131 ALA HB2 H -2.945 2.608 4.225 1.00 . A A . 131 ALA HB2 1 1
4 8454 1 1 131 ALA HB3 H -3.930 3.538 5.354 1.00 . A A . 131 ALA HB3 1 1
4 8455 1 1 131 ALA N N -5.165 3.510 2.965 1.00 . A A . 131 ALA N 1 1
4 8456 1 1 131 ALA O O -2.904 3.371 1.400 1.00 . A A . 131 ALA O 1 1
4 8457 1 1 132 SER C C -0.473 6.638 1.157 1.00 . A A . 132 SER C 1 1
4 8458 1 1 132 SER CA C -1.633 5.727 0.771 1.00 . A A . 132 SER CA 1 1
4 8459 1 1 132 SER CB C -2.446 6.322 -0.385 1.00 . A A . 132 SER CB 1 1
4 8460 1 1 132 SER H H -2.650 6.274 2.524 1.00 . A A . 132 SER H 1 1
4 8461 1 1 132 SER HA H -1.240 4.765 0.470 1.00 . A A . 132 SER HA 1 1
4 8462 1 1 132 SER HB2 H -3.429 5.871 -0.402 1.00 . A A . 132 SER HB2 1 1
4 8463 1 1 132 SER HB3 H -2.544 7.389 -0.244 1.00 . A A . 132 SER HB3 1 1
4 8464 1 1 132 SER HG H -1.289 5.272 -1.563 1.00 . A A . 132 SER HG 1 1
4 8465 1 1 132 SER N N -2.493 5.520 1.913 1.00 . A A . 132 SER N 1 1
4 8466 1 1 132 SER O O -0.660 7.609 1.903 1.00 . A A . 132 SER O 1 1
4 8467 1 1 132 SER OG O -1.815 6.081 -1.625 1.00 . A A . 132 SER OG 1 1
4 8468 1 1 133 VAL C C 2.798 7.302 -0.228 1.00 . A A . 133 VAL C 1 1
4 8469 1 1 133 VAL CA C 1.922 7.068 1.025 1.00 . A A . 133 VAL CA 1 1
4 8470 1 1 133 VAL CB C 2.701 6.341 2.179 1.00 . A A . 133 VAL CB 1 1
4 8471 1 1 133 VAL CG1 C 3.249 4.991 1.748 1.00 . A A . 133 VAL CG1 1 1
4 8472 1 1 133 VAL CG2 C 3.816 7.205 2.760 1.00 . A A . 133 VAL CG2 1 1
4 8473 1 1 133 VAL H H 0.798 5.584 0.021 1.00 . A A . 133 VAL H 1 1
4 8474 1 1 133 VAL HA H 1.602 8.033 1.396 1.00 . A A . 133 VAL HA 1 1
4 8475 1 1 133 VAL HB H 1.993 6.153 2.976 1.00 . A A . 133 VAL HB 1 1
4 8476 1 1 133 VAL HG11 H 2.433 4.348 1.453 1.00 . A A . 133 VAL HG11 1 1
4 8477 1 1 133 VAL HG12 H 3.788 4.541 2.570 1.00 . A A . 133 VAL HG12 1 1
4 8478 1 1 133 VAL HG13 H 3.914 5.127 0.909 1.00 . A A . 133 VAL HG13 1 1
4 8479 1 1 133 VAL HG21 H 4.311 6.668 3.553 1.00 . A A . 133 VAL HG21 1 1
4 8480 1 1 133 VAL HG22 H 3.395 8.121 3.150 1.00 . A A . 133 VAL HG22 1 1
4 8481 1 1 133 VAL HG23 H 4.529 7.440 1.983 1.00 . A A . 133 VAL HG23 1 1
4 8482 1 1 133 VAL N N 0.720 6.323 0.663 1.00 . A A . 133 VAL N 1 1
4 8483 1 1 133 VAL O O 2.816 6.478 -1.158 1.00 . A A . 133 VAL O 1 1
4 8484 1 1 134 THR C C 5.751 8.289 -1.154 1.00 . A A . 134 THR C 1 1
4 8485 1 1 134 THR CA C 4.336 8.840 -1.364 1.00 . A A . 134 THR CA 1 1
4 8486 1 1 134 THR CB C 4.375 10.383 -1.496 1.00 . A A . 134 THR CB 1 1
4 8487 1 1 134 THR CG2 C 5.296 10.843 -2.615 1.00 . A A . 134 THR CG2 1 1
4 8488 1 1 134 THR H H 3.385 9.068 0.499 1.00 . A A . 134 THR H 1 1
4 8489 1 1 134 THR HA H 3.929 8.427 -2.275 1.00 . A A . 134 THR HA 1 1
4 8490 1 1 134 THR HB H 4.739 10.793 -0.565 1.00 . A A . 134 THR HB 1 1
4 8491 1 1 134 THR HG1 H 2.945 11.073 -2.677 1.00 . A A . 134 THR HG1 1 1
4 8492 1 1 134 THR HG21 H 5.306 11.921 -2.656 1.00 . A A . 134 THR HG21 1 1
4 8493 1 1 134 THR HG22 H 4.942 10.444 -3.552 1.00 . A A . 134 THR HG22 1 1
4 8494 1 1 134 THR HG23 H 6.297 10.484 -2.423 1.00 . A A . 134 THR HG23 1 1
4 8495 1 1 134 THR N N 3.469 8.453 -0.261 1.00 . A A . 134 THR N 1 1
4 8496 1 1 134 THR O O 6.399 8.548 -0.139 1.00 . A A . 134 THR O 1 1
4 8497 1 1 134 THR OG1 O 3.053 10.878 -1.734 1.00 . A A . 134 THR OG1 1 1
4 8498 1 1 135 ILE C C 8.381 7.621 -3.126 1.00 . A A . 135 ILE C 1 1
4 8499 1 1 135 ILE CA C 7.522 6.906 -2.096 1.00 . A A . 135 ILE CA 1 1
4 8500 1 1 135 ILE CB C 7.485 5.383 -2.444 1.00 . A A . 135 ILE CB 1 1
4 8501 1 1 135 ILE CD1 C 6.351 4.723 -0.219 1.00 . A A . 135 ILE CD1 1 1
4 8502 1 1 135 ILE CG1 C 6.320 4.662 -1.735 1.00 . A A . 135 ILE CG1 1 1
4 8503 1 1 135 ILE CG2 C 8.820 4.705 -2.107 1.00 . A A . 135 ILE CG2 1 1
4 8504 1 1 135 ILE H H 5.610 7.325 -2.890 1.00 . A A . 135 ILE H 1 1
4 8505 1 1 135 ILE HA H 7.945 7.040 -1.109 1.00 . A A . 135 ILE HA 1 1
4 8506 1 1 135 ILE HB H 7.340 5.295 -3.515 1.00 . A A . 135 ILE HB 1 1
4 8507 1 1 135 ILE HD11 H 5.500 4.192 0.180 1.00 . A A . 135 ILE HD11 1 1
4 8508 1 1 135 ILE HD12 H 6.310 5.756 0.098 1.00 . A A . 135 ILE HD12 1 1
4 8509 1 1 135 ILE HD13 H 7.264 4.273 0.140 1.00 . A A . 135 ILE HD13 1 1
4 8510 1 1 135 ILE HG12 H 5.389 5.110 -2.059 1.00 . A A . 135 ILE HG12 1 1
4 8511 1 1 135 ILE HG13 H 6.325 3.620 -2.024 1.00 . A A . 135 ILE HG13 1 1
4 8512 1 1 135 ILE HG21 H 8.765 3.659 -2.365 1.00 . A A . 135 ILE HG21 1 1
4 8513 1 1 135 ILE HG22 H 9.023 4.805 -1.050 1.00 . A A . 135 ILE HG22 1 1
4 8514 1 1 135 ILE HG23 H 9.614 5.172 -2.672 1.00 . A A . 135 ILE HG23 1 1
4 8515 1 1 135 ILE N N 6.197 7.505 -2.119 1.00 . A A . 135 ILE N 1 1
4 8516 1 1 135 ILE O O 8.030 7.671 -4.303 1.00 . A A . 135 ILE O 1 1
4 8517 1 1 136 ARG C C 11.604 8.151 -3.935 1.00 . A A . 136 ARG C 1 1
4 8518 1 1 136 ARG CA C 10.344 8.935 -3.607 1.00 . A A . 136 ARG CA 1 1
4 8519 1 1 136 ARG CB C 10.708 10.308 -3.020 1.00 . A A . 136 ARG CB 1 1
4 8520 1 1 136 ARG CD C 9.241 11.248 -1.204 1.00 . A A . 136 ARG CD 1 1
4 8521 1 1 136 ARG CG C 9.505 11.189 -2.700 1.00 . A A . 136 ARG CG 1 1
4 8522 1 1 136 ARG CZ C 10.357 12.115 0.848 1.00 . A A . 136 ARG CZ 1 1
4 8523 1 1 136 ARG H H 9.791 8.043 -1.769 1.00 . A A . 136 ARG H 1 1
4 8524 1 1 136 ARG HA H 9.783 9.083 -4.519 1.00 . A A . 136 ARG HA 1 1
4 8525 1 1 136 ARG HB2 H 11.268 10.158 -2.106 1.00 . A A . 136 ARG HB2 1 1
4 8526 1 1 136 ARG HB3 H 11.333 10.832 -3.729 1.00 . A A . 136 ARG HB3 1 1
4 8527 1 1 136 ARG HD2 H 8.302 11.755 -1.037 1.00 . A A . 136 ARG HD2 1 1
4 8528 1 1 136 ARG HD3 H 9.174 10.238 -0.821 1.00 . A A . 136 ARG HD3 1 1
4 8529 1 1 136 ARG HE H 11.017 12.372 -1.029 1.00 . A A . 136 ARG HE 1 1
4 8530 1 1 136 ARG HG2 H 9.696 12.188 -3.061 1.00 . A A . 136 ARG HG2 1 1
4 8531 1 1 136 ARG HG3 H 8.633 10.786 -3.196 1.00 . A A . 136 ARG HG3 1 1
4 8532 1 1 136 ARG HH11 H 8.725 10.979 1.252 1.00 . A A . 136 ARG HH11 1 1
4 8533 1 1 136 ARG HH12 H 9.500 11.673 2.641 1.00 . A A . 136 ARG HH12 1 1
4 8534 1 1 136 ARG HH21 H 12.033 13.266 0.794 1.00 . A A . 136 ARG HH21 1 1
4 8535 1 1 136 ARG HH22 H 11.371 12.974 2.379 1.00 . A A . 136 ARG HH22 1 1
4 8536 1 1 136 ARG N N 9.502 8.173 -2.698 1.00 . A A . 136 ARG N 1 1
4 8537 1 1 136 ARG NE N 10.305 11.961 -0.479 1.00 . A A . 136 ARG NE 1 1
4 8538 1 1 136 ARG NH1 N 9.458 11.545 1.646 1.00 . A A . 136 ARG NH1 1 1
4 8539 1 1 136 ARG NH2 N 11.330 12.838 1.387 1.00 . A A . 136 ARG NH2 1 1
4 8540 1 1 136 ARG O O 12.324 7.719 -3.031 1.00 . A A . 136 ARG O 1 1
4 8541 1 1 137 ALA C C 14.014 8.138 -6.353 1.00 . A A . 137 ALA C 1 1
4 8542 1 1 137 ALA CA C 13.027 7.222 -5.663 1.00 . A A . 137 ALA CA 1 1
4 8543 1 1 137 ALA CB C 12.655 6.071 -6.578 1.00 . A A . 137 ALA CB 1 1
4 8544 1 1 137 ALA H H 11.254 8.350 -5.888 1.00 . A A . 137 ALA H 1 1
4 8545 1 1 137 ALA HA H 13.504 6.807 -4.784 1.00 . A A . 137 ALA HA 1 1
4 8546 1 1 137 ALA HB1 H 13.541 5.503 -6.817 1.00 . A A . 137 ALA HB1 1 1
4 8547 1 1 137 ALA HB2 H 12.221 6.461 -7.489 1.00 . A A . 137 ALA HB2 1 1
4 8548 1 1 137 ALA HB3 H 11.940 5.431 -6.083 1.00 . A A . 137 ALA HB3 1 1
4 8549 1 1 137 ALA N N 11.855 7.957 -5.221 1.00 . A A . 137 ALA N 1 1
4 8550 1 1 137 ALA O O 13.627 8.955 -7.190 1.00 . A A . 137 ALA O 1 1
4 8551 1 1 138 LEU C C 16.716 8.241 -7.936 1.00 . A A . 138 LEU C 1 1
4 8552 1 1 138 LEU CA C 16.369 8.759 -6.556 1.00 . A A . 138 LEU CA 1 1
4 8553 1 1 138 LEU CB C 17.606 8.724 -5.646 1.00 . A A . 138 LEU CB 1 1
4 8554 1 1 138 LEU CD1 C 18.725 9.299 -3.478 1.00 . A A . 138 LEU CD1 1 1
4 8555 1 1 138 LEU CD2 C 16.969 10.818 -4.417 1.00 . A A . 138 LEU CD2 1 1
4 8556 1 1 138 LEU CG C 17.429 9.375 -4.271 1.00 . A A . 138 LEU CG 1 1
4 8557 1 1 138 LEU H H 15.487 7.323 -5.291 1.00 . A A . 138 LEU H 1 1
4 8558 1 1 138 LEU HA H 16.035 9.781 -6.649 1.00 . A A . 138 LEU HA 1 1
4 8559 1 1 138 LEU HB2 H 17.885 7.690 -5.496 1.00 . A A . 138 LEU HB2 1 1
4 8560 1 1 138 LEU HB3 H 18.414 9.226 -6.153 1.00 . A A . 138 LEU HB3 1 1
4 8561 1 1 138 LEU HD11 H 18.588 9.769 -2.517 1.00 . A A . 138 LEU HD11 1 1
4 8562 1 1 138 LEU HD12 H 19.511 9.807 -4.019 1.00 . A A . 138 LEU HD12 1 1
4 8563 1 1 138 LEU HD13 H 18.998 8.263 -3.335 1.00 . A A . 138 LEU HD13 1 1
4 8564 1 1 138 LEU HD21 H 17.707 11.379 -4.976 1.00 . A A . 138 LEU HD21 1 1
4 8565 1 1 138 LEU HD22 H 16.847 11.256 -3.441 1.00 . A A . 138 LEU HD22 1 1
4 8566 1 1 138 LEU HD23 H 16.026 10.840 -4.944 1.00 . A A . 138 LEU HD23 1 1
4 8567 1 1 138 LEU HG H 16.672 8.836 -3.717 1.00 . A A . 138 LEU HG 1 1
4 8568 1 1 138 LEU N N 15.280 7.985 -5.982 1.00 . A A . 138 LEU N 1 1
4 8569 1 1 138 LEU O O 16.902 7.035 -8.134 1.00 . A A . 138 LEU O 1 1
4 8570 1 1 139 GLU C C 18.422 8.629 -10.646 1.00 . A A . 139 GLU C 1 1
4 8571 1 1 139 GLU CA C 16.960 8.864 -10.279 1.00 . A A . 139 GLU CA 1 1
4 8572 1 1 139 GLU CB C 16.368 9.995 -11.129 1.00 . A A . 139 GLU CB 1 1
4 8573 1 1 139 GLU CD C 15.992 12.462 -11.355 1.00 . A A . 139 GLU CD 1 1
4 8574 1 1 139 GLU CG C 16.867 11.382 -10.779 1.00 . A A . 139 GLU CG 1 1
4 8575 1 1 139 GLU H H 16.708 10.105 -8.599 1.00 . A A . 139 GLU H 1 1
4 8576 1 1 139 GLU HA H 16.405 7.958 -10.481 1.00 . A A . 139 GLU HA 1 1
4 8577 1 1 139 GLU HB2 H 16.614 9.808 -12.161 1.00 . A A . 139 GLU HB2 1 1
4 8578 1 1 139 GLU HB3 H 15.293 9.983 -11.018 1.00 . A A . 139 GLU HB3 1 1
4 8579 1 1 139 GLU HG2 H 16.890 11.483 -9.705 1.00 . A A . 139 GLU HG2 1 1
4 8580 1 1 139 GLU HG3 H 17.865 11.499 -11.177 1.00 . A A . 139 GLU HG3 1 1
4 8581 1 1 139 GLU N N 16.785 9.170 -8.869 1.00 . A A . 139 GLU N 1 1
4 8582 1 1 139 GLU O O 19.324 9.230 -10.070 1.00 . A A . 139 GLU O 1 1
4 8583 1 1 139 GLU OE1 O 14.932 12.747 -10.761 1.00 . A A . 139 GLU OE1 1 1
4 8584 1 1 139 GLU OE2 O 16.349 13.016 -12.410 1.00 . A A . 139 GLU OE2 1 1
4 8585 1 1 140 HIS C C 20.183 8.345 -13.377 1.00 . A A . 140 HIS C 1 1
4 8586 1 1 140 HIS CA C 19.975 7.496 -12.126 1.00 . A A . 140 HIS CA 1 1
4 8587 1 1 140 HIS CB C 20.275 5.992 -12.388 1.00 . A A . 140 HIS CB 1 1
4 8588 1 1 140 HIS CD2 C 19.083 5.245 -14.584 1.00 . A A . 140 HIS CD2 1 1
4 8589 1 1 140 HIS CE1 C 17.750 3.732 -13.742 1.00 . A A . 140 HIS CE1 1 1
4 8590 1 1 140 HIS CG C 19.307 5.217 -13.250 1.00 . A A . 140 HIS CG 1 1
4 8591 1 1 140 HIS H H 17.889 7.192 -11.925 1.00 . A A . 140 HIS H 1 1
4 8592 1 1 140 HIS HA H 20.666 7.851 -11.384 1.00 . A A . 140 HIS HA 1 1
4 8593 1 1 140 HIS HB2 H 21.236 5.914 -12.860 1.00 . A A . 140 HIS HB2 1 1
4 8594 1 1 140 HIS HB3 H 20.321 5.486 -11.433 1.00 . A A . 140 HIS HB3 1 1
4 8595 1 1 140 HIS HD1 H 18.365 3.992 -11.796 1.00 . A A . 140 HIS HD1 1 1
4 8596 1 1 140 HIS HD2 H 19.561 5.904 -15.294 1.00 . A A . 140 HIS HD2 1 1
4 8597 1 1 140 HIS HE1 H 16.982 2.973 -13.642 1.00 . A A . 140 HIS HE1 1 1
4 8598 1 1 140 HIS HE2 H 17.552 4.314 -15.679 1.00 . A A . 140 HIS HE2 1 1
4 8599 1 1 140 HIS N N 18.646 7.720 -11.581 1.00 . A A . 140 HIS N 1 1
4 8600 1 1 140 HIS ND1 N 18.452 4.259 -12.749 1.00 . A A . 140 HIS ND1 1 1
4 8601 1 1 140 HIS NE2 N 18.110 4.310 -14.863 1.00 . A A . 140 HIS NE2 1 1
4 8602 1 1 140 HIS O O 19.289 8.477 -14.209 1.00 . A A . 140 HIS O 1 1
4 8603 1 1 141 HIS C C 22.790 9.023 -15.424 1.00 . A A . 141 HIS C 1 1
4 8604 1 1 141 HIS CA C 21.672 9.731 -14.681 1.00 . A A . 141 HIS CA 1 1
4 8605 1 1 141 HIS CB C 22.072 11.175 -14.336 1.00 . A A . 141 HIS CB 1 1
4 8606 1 1 141 HIS CD2 C 19.722 12.287 -14.111 1.00 . A A . 141 HIS CD2 1 1
4 8607 1 1 141 HIS CE1 C 20.004 13.218 -12.149 1.00 . A A . 141 HIS CE1 1 1
4 8608 1 1 141 HIS CG C 20.975 11.984 -13.696 1.00 . A A . 141 HIS CG 1 1
4 8609 1 1 141 HIS H H 21.988 8.918 -12.742 1.00 . A A . 141 HIS H 1 1
4 8610 1 1 141 HIS HA H 20.792 9.745 -15.313 1.00 . A A . 141 HIS HA 1 1
4 8611 1 1 141 HIS HB2 H 22.909 11.154 -13.652 1.00 . A A . 141 HIS HB2 1 1
4 8612 1 1 141 HIS HB3 H 22.370 11.679 -15.243 1.00 . A A . 141 HIS HB3 1 1
4 8613 1 1 141 HIS HD1 H 21.921 12.539 -11.898 1.00 . A A . 141 HIS HD1 1 1
4 8614 1 1 141 HIS HD2 H 19.262 11.985 -15.048 1.00 . A A . 141 HIS HD2 1 1
4 8615 1 1 141 HIS HE1 H 19.829 13.769 -11.237 1.00 . A A . 141 HIS HE1 1 1
4 8616 1 1 141 HIS HE2 H 18.173 13.245 -13.059 1.00 . A A . 141 HIS HE2 1 1
4 8617 1 1 141 HIS N N 21.339 8.967 -13.482 1.00 . A A . 141 HIS N 1 1
4 8618 1 1 141 HIS ND1 N 21.117 12.585 -12.468 1.00 . A A . 141 HIS ND1 1 1
4 8619 1 1 141 HIS NE2 N 19.147 13.058 -13.131 1.00 . A A . 141 HIS NE2 1 1
4 8620 1 1 141 HIS O O 22.751 8.871 -16.645 1.00 . A A . 141 HIS O 1 1
4 8621 1 1 142 HIS C C 24.451 6.320 -15.205 1.00 . A A . 142 HIS C 1 1
4 8622 1 1 142 HIS CA C 24.874 7.791 -15.154 1.00 . A A . 142 HIS CA 1 1
4 8623 1 1 142 HIS CB C 26.081 8.001 -14.234 1.00 . A A . 142 HIS CB 1 1
4 8624 1 1 142 HIS CD2 C 28.188 6.630 -14.852 1.00 . A A . 142 HIS CD2 1 1
4 8625 1 1 142 HIS CE1 C 29.227 8.156 -16.032 1.00 . A A . 142 HIS CE1 1 1
4 8626 1 1 142 HIS CG C 27.406 7.729 -14.870 1.00 . A A . 142 HIS CG 1 1
4 8627 1 1 142 HIS H H 23.747 8.784 -13.697 1.00 . A A . 142 HIS H 1 1
4 8628 1 1 142 HIS HA H 25.117 8.129 -16.154 1.00 . A A . 142 HIS HA 1 1
4 8629 1 1 142 HIS HB2 H 26.081 9.026 -13.890 1.00 . A A . 142 HIS HB2 1 1
4 8630 1 1 142 HIS HB3 H 25.984 7.347 -13.381 1.00 . A A . 142 HIS HB3 1 1
4 8631 1 1 142 HIS HD1 H 27.772 9.583 -15.820 1.00 . A A . 142 HIS HD1 1 1
4 8632 1 1 142 HIS HD2 H 27.970 5.698 -14.347 1.00 . A A . 142 HIS HD2 1 1
4 8633 1 1 142 HIS HE1 H 29.972 8.667 -16.627 1.00 . A A . 142 HIS HE1 1 1
4 8634 1 1 142 HIS HE2 H 30.022 6.279 -15.828 1.00 . A A . 142 HIS HE2 1 1
4 8635 1 1 142 HIS N N 23.765 8.574 -14.653 1.00 . A A . 142 HIS N 1 1
4 8636 1 1 142 HIS ND1 N 28.085 8.667 -15.620 1.00 . A A . 142 HIS ND1 1 1
4 8637 1 1 142 HIS NE2 N 29.314 6.922 -15.581 1.00 . A A . 142 HIS NE2 1 1
4 8638 1 1 142 HIS O O 23.715 5.843 -14.334 1.00 . A A . 142 HIS O 1 1
4 8639 1 1 143 HIS C C 25.594 3.277 -16.052 1.00 . A A . 143 HIS C 1 1
4 8640 1 1 143 HIS CA C 24.484 4.244 -16.451 1.00 . A A . 143 HIS CA 1 1
4 8641 1 1 143 HIS CB C 24.056 4.016 -17.911 1.00 . A A . 143 HIS CB 1 1
4 8642 1 1 143 HIS CD2 C 22.748 6.061 -18.840 1.00 . A A . 143 HIS CD2 1 1
4 8643 1 1 143 HIS CE1 C 20.716 5.274 -18.621 1.00 . A A . 143 HIS CE1 1 1
4 8644 1 1 143 HIS CG C 22.851 4.812 -18.329 1.00 . A A . 143 HIS CG 1 1
4 8645 1 1 143 HIS H H 25.540 6.034 -16.855 1.00 . A A . 143 HIS H 1 1
4 8646 1 1 143 HIS HA H 23.634 4.060 -15.811 1.00 . A A . 143 HIS HA 1 1
4 8647 1 1 143 HIS HB2 H 24.872 4.285 -18.561 1.00 . A A . 143 HIS HB2 1 1
4 8648 1 1 143 HIS HB3 H 23.827 2.968 -18.044 1.00 . A A . 143 HIS HB3 1 1
4 8649 1 1 143 HIS HD1 H 21.303 3.448 -17.887 1.00 . A A . 143 HIS HD1 1 1
4 8650 1 1 143 HIS HD2 H 23.571 6.732 -19.075 1.00 . A A . 143 HIS HD2 1 1
4 8651 1 1 143 HIS HE1 H 19.641 5.187 -18.637 1.00 . A A . 143 HIS HE1 1 1
4 8652 1 1 143 HIS HE2 H 21.024 7.183 -19.288 1.00 . A A . 143 HIS HE2 1 1
4 8653 1 1 143 HIS N N 24.900 5.618 -16.229 1.00 . A A . 143 HIS N 1 1
4 8654 1 1 143 HIS ND1 N 21.562 4.345 -18.210 1.00 . A A . 143 HIS ND1 1 1
4 8655 1 1 143 HIS NE2 N 21.410 6.321 -19.005 1.00 . A A . 143 HIS NE2 1 1
4 8656 1 1 143 HIS O O 26.772 3.638 -16.034 1.00 . A A . 143 HIS O 1 1
4 8657 1 1 144 HIS C C 26.669 0.191 -16.317 1.00 . A A . 144 HIS C 1 1
4 8658 1 1 144 HIS CA C 26.118 1.049 -15.187 1.00 . A A . 144 HIS CA 1 1
4 8659 1 1 144 HIS CB C 25.412 0.158 -14.146 1.00 . A A . 144 HIS CB 1 1
4 8660 1 1 144 HIS CD2 C 24.280 1.952 -12.626 1.00 . A A . 144 HIS CD2 1 1
4 8661 1 1 144 HIS CE1 C 24.896 1.174 -10.681 1.00 . A A . 144 HIS CE1 1 1
4 8662 1 1 144 HIS CG C 25.028 0.848 -12.858 1.00 . A A . 144 HIS CG 1 1
4 8663 1 1 144 HIS H H 24.249 1.824 -15.817 1.00 . A A . 144 HIS H 1 1
4 8664 1 1 144 HIS HA H 26.939 1.568 -14.708 1.00 . A A . 144 HIS HA 1 1
4 8665 1 1 144 HIS HB2 H 24.508 -0.234 -14.582 1.00 . A A . 144 HIS HB2 1 1
4 8666 1 1 144 HIS HB3 H 26.067 -0.667 -13.898 1.00 . A A . 144 HIS HB3 1 1
4 8667 1 1 144 HIS HD1 H 25.930 -0.425 -11.438 1.00 . A A . 144 HIS HD1 1 1
4 8668 1 1 144 HIS HD2 H 23.805 2.572 -13.380 1.00 . A A . 144 HIS HD2 1 1
4 8669 1 1 144 HIS HE1 H 25.024 1.052 -9.614 1.00 . A A . 144 HIS HE1 1 1
4 8670 1 1 144 HIS HE2 H 23.634 2.772 -10.808 1.00 . A A . 144 HIS HE2 1 1
4 8671 1 1 144 HIS N N 25.200 2.059 -15.715 1.00 . A A . 144 HIS N 1 1
4 8672 1 1 144 HIS ND1 N 25.396 0.386 -11.615 1.00 . A A . 144 HIS ND1 1 1
4 8673 1 1 144 HIS NE2 N 24.220 2.131 -11.272 1.00 . A A . 144 HIS NE2 1 1
4 8674 1 1 144 HIS O O 25.934 -0.172 -17.238 1.00 . A A . 144 HIS O 1 1
4 8675 1 1 145 HIS C C 28.269 -2.389 -17.237 1.00 . A A . 145 HIS C 1 1
4 8676 1 1 145 HIS CA C 28.652 -0.899 -17.286 1.00 . A A . 145 HIS CA 1 1
4 8677 1 1 145 HIS CB C 30.192 -0.715 -17.203 1.00 . A A . 145 HIS CB 1 1
4 8678 1 1 145 HIS CD2 C 31.123 -0.736 -14.763 1.00 . A A . 145 HIS CD2 1 1
4 8679 1 1 145 HIS CE1 C 31.952 -2.757 -14.748 1.00 . A A . 145 HIS CE1 1 1
4 8680 1 1 145 HIS CG C 30.873 -1.281 -15.975 1.00 . A A . 145 HIS CG 1 1
4 8681 1 1 145 HIS H H 28.477 0.185 -15.465 1.00 . A A . 145 HIS H 1 1
4 8682 1 1 145 HIS HA H 28.321 -0.501 -18.230 1.00 . A A . 145 HIS HA 1 1
4 8683 1 1 145 HIS HB2 H 30.644 -1.192 -18.062 1.00 . A A . 145 HIS HB2 1 1
4 8684 1 1 145 HIS HB3 H 30.412 0.343 -17.241 1.00 . A A . 145 HIS HB3 1 1
4 8685 1 1 145 HIS HD1 H 31.382 -3.211 -16.665 1.00 . A A . 145 HIS HD1 1 1
4 8686 1 1 145 HIS HD2 H 30.836 0.260 -14.433 1.00 . A A . 145 HIS HD2 1 1
4 8687 1 1 145 HIS HE1 H 32.437 -3.667 -14.427 1.00 . A A . 145 HIS HE1 1 1
4 8688 1 1 145 HIS HE2 H 31.967 -1.621 -13.045 1.00 . A A . 145 HIS HE2 1 1
4 8689 1 1 145 HIS N N 27.963 -0.122 -16.241 1.00 . A A . 145 HIS N 1 1
4 8690 1 1 145 HIS ND1 N 31.408 -2.547 -15.929 1.00 . A A . 145 HIS ND1 1 1
4 8691 1 1 145 HIS NE2 N 31.796 -1.679 -14.020 1.00 . A A . 145 HIS NE2 1 1
4 8692 1 1 145 HIS O O 28.024 -2.945 -16.166 1.00 . A A . 145 HIS O 1 1
5 8693 1 1 1 MET C C 69.126 135.554 -10.587 1.00 . A A . 1 MET C 1 1
5 8694 1 1 1 MET CA C 69.021 137.068 -10.447 1.00 . A A . 1 MET CA 1 1
5 8695 1 1 1 MET CB C 68.615 137.448 -9.002 1.00 . A A . 1 MET CB 1 1
5 8696 1 1 1 MET CE C 64.613 136.348 -8.329 1.00 . A A . 1 MET CE 1 1
5 8697 1 1 1 MET CG C 67.354 136.768 -8.456 1.00 . A A . 1 MET CG 1 1
5 8698 1 1 1 MET H1 H 67.997 138.641 -11.356 1.00 . A A . 1 MET H1 1 1
5 8699 1 1 1 MET H2 H 67.120 137.191 -11.295 1.00 . A A . 1 MET H2 1 1
5 8700 1 1 1 MET H3 H 68.385 137.371 -12.404 1.00 . A A . 1 MET H3 1 1
5 8701 1 1 1 MET HA H 69.991 137.493 -10.661 1.00 . A A . 1 MET HA 1 1
5 8702 1 1 1 MET HB2 H 69.436 137.193 -8.346 1.00 . A A . 1 MET HB2 1 1
5 8703 1 1 1 MET HB3 H 68.466 138.518 -8.957 1.00 . A A . 1 MET HB3 1 1
5 8704 1 1 1 MET HE1 H 64.824 135.303 -8.487 1.00 . A A . 1 MET HE1 1 1
5 8705 1 1 1 MET HE2 H 63.620 136.575 -8.699 1.00 . A A . 1 MET HE2 1 1
5 8706 1 1 1 MET HE3 H 64.664 136.570 -7.275 1.00 . A A . 1 MET HE3 1 1
5 8707 1 1 1 MET HG2 H 67.438 135.705 -8.631 1.00 . A A . 1 MET HG2 1 1
5 8708 1 1 1 MET HG3 H 67.302 136.948 -7.393 1.00 . A A . 1 MET HG3 1 1
5 8709 1 1 1 MET N N 68.066 137.605 -11.443 1.00 . A A . 1 MET N 1 1
5 8710 1 1 1 MET O O 68.218 134.904 -11.115 1.00 . A A . 1 MET O 1 1
5 8711 1 1 1 MET SD S 65.819 137.345 -9.207 1.00 . A A . 1 MET SD 1 1
5 8712 1 1 2 ASN C C 70.015 132.979 -8.790 1.00 . A A . 2 ASN C 1 1
5 8713 1 1 2 ASN CA C 70.445 133.556 -10.132 1.00 . A A . 2 ASN CA 1 1
5 8714 1 1 2 ASN CB C 71.909 133.185 -10.432 1.00 . A A . 2 ASN CB 1 1
5 8715 1 1 2 ASN CG C 72.294 133.315 -11.903 1.00 . A A . 2 ASN CG 1 1
5 8716 1 1 2 ASN H H 70.967 135.580 -9.800 1.00 . A A . 2 ASN H 1 1
5 8717 1 1 2 ASN HA H 69.813 133.140 -10.902 1.00 . A A . 2 ASN HA 1 1
5 8718 1 1 2 ASN HB2 H 72.555 133.834 -9.861 1.00 . A A . 2 ASN HB2 1 1
5 8719 1 1 2 ASN HB3 H 72.077 132.162 -10.124 1.00 . A A . 2 ASN HB3 1 1
5 8720 1 1 2 ASN HD21 H 73.614 131.846 -11.693 1.00 . A A . 2 ASN HD21 1 1
5 8721 1 1 2 ASN HD22 H 73.494 132.527 -13.278 1.00 . A A . 2 ASN HD22 1 1
5 8722 1 1 2 ASN N N 70.246 135.000 -10.136 1.00 . A A . 2 ASN N 1 1
5 8723 1 1 2 ASN ND2 N 73.228 132.481 -12.334 1.00 . A A . 2 ASN ND2 1 1
5 8724 1 1 2 ASN O O 70.714 133.111 -7.786 1.00 . A A . 2 ASN O 1 1
5 8725 1 1 2 ASN OD1 O 71.765 134.144 -12.645 1.00 . A A . 2 ASN OD1 1 1
5 8726 1 1 3 ALA C C 67.857 130.327 -7.926 1.00 . A A . 3 ALA C 1 1
5 8727 1 1 3 ALA CA C 68.294 131.748 -7.590 1.00 . A A . 3 ALA CA 1 1
5 8728 1 1 3 ALA CB C 67.140 132.570 -7.030 1.00 . A A . 3 ALA CB 1 1
5 8729 1 1 3 ALA H H 68.307 132.357 -9.614 1.00 . A A . 3 ALA H 1 1
5 8730 1 1 3 ALA HA H 69.081 131.710 -6.848 1.00 . A A . 3 ALA HA 1 1
5 8731 1 1 3 ALA HB1 H 66.344 132.620 -7.757 1.00 . A A . 3 ALA HB1 1 1
5 8732 1 1 3 ALA HB2 H 67.491 133.564 -6.807 1.00 . A A . 3 ALA HB2 1 1
5 8733 1 1 3 ALA HB3 H 66.774 132.104 -6.125 1.00 . A A . 3 ALA HB3 1 1
5 8734 1 1 3 ALA N N 68.834 132.383 -8.781 1.00 . A A . 3 ALA N 1 1
5 8735 1 1 3 ALA O O 67.582 130.029 -9.091 1.00 . A A . 3 ALA O 1 1
5 8736 1 1 4 ARG C C 66.042 127.731 -7.236 1.00 . A A . 4 ARG C 1 1
5 8737 1 1 4 ARG CA C 67.544 128.033 -7.167 1.00 . A A . 4 ARG CA 1 1
5 8738 1 1 4 ARG CB C 68.258 127.128 -6.123 1.00 . A A . 4 ARG CB 1 1
5 8739 1 1 4 ARG CD C 67.680 128.138 -3.824 1.00 . A A . 4 ARG CD 1 1
5 8740 1 1 4 ARG CG C 67.582 126.928 -4.757 1.00 . A A . 4 ARG CG 1 1
5 8741 1 1 4 ARG CZ C 66.648 130.388 -3.586 1.00 . A A . 4 ARG CZ 1 1
5 8742 1 1 4 ARG H H 67.958 129.766 -6.011 1.00 . A A . 4 ARG H 1 1
5 8743 1 1 4 ARG HA H 67.958 127.806 -8.137 1.00 . A A . 4 ARG HA 1 1
5 8744 1 1 4 ARG HB2 H 68.382 126.149 -6.558 1.00 . A A . 4 ARG HB2 1 1
5 8745 1 1 4 ARG HB3 H 69.240 127.542 -5.945 1.00 . A A . 4 ARG HB3 1 1
5 8746 1 1 4 ARG HD2 H 67.568 127.794 -2.807 1.00 . A A . 4 ARG HD2 1 1
5 8747 1 1 4 ARG HD3 H 68.657 128.585 -3.943 1.00 . A A . 4 ARG HD3 1 1
5 8748 1 1 4 ARG HE H 65.931 128.903 -4.726 1.00 . A A . 4 ARG HE 1 1
5 8749 1 1 4 ARG HG2 H 66.538 126.714 -4.924 1.00 . A A . 4 ARG HG2 1 1
5 8750 1 1 4 ARG HG3 H 68.041 126.076 -4.268 1.00 . A A . 4 ARG HG3 1 1
5 8751 1 1 4 ARG HH11 H 68.339 130.164 -2.505 1.00 . A A . 4 ARG HH11 1 1
5 8752 1 1 4 ARG HH12 H 67.579 131.722 -2.384 1.00 . A A . 4 ARG HH12 1 1
5 8753 1 1 4 ARG HH21 H 64.974 130.946 -4.583 1.00 . A A . 4 ARG HH21 1 1
5 8754 1 1 4 ARG HH22 H 65.684 132.161 -3.565 1.00 . A A . 4 ARG HH22 1 1
5 8755 1 1 4 ARG N N 67.813 129.453 -6.929 1.00 . A A . 4 ARG N 1 1
5 8756 1 1 4 ARG NE N 66.655 129.156 -4.101 1.00 . A A . 4 ARG NE 1 1
5 8757 1 1 4 ARG NH1 N 67.598 130.787 -2.759 1.00 . A A . 4 ARG NH1 1 1
5 8758 1 1 4 ARG NH2 N 65.693 131.230 -3.936 1.00 . A A . 4 ARG NH2 1 1
5 8759 1 1 4 ARG O O 65.223 128.395 -6.602 1.00 . A A . 4 ARG O 1 1
5 8760 1 1 5 ASP C C 64.099 125.023 -7.370 1.00 . A A . 5 ASP C 1 1
5 8761 1 1 5 ASP CA C 64.335 126.281 -8.204 1.00 . A A . 5 ASP CA 1 1
5 8762 1 1 5 ASP CB C 64.079 126.006 -9.695 1.00 . A A . 5 ASP CB 1 1
5 8763 1 1 5 ASP CG C 62.760 125.298 -9.957 1.00 . A A . 5 ASP CG 1 1
5 8764 1 1 5 ASP H H 66.415 126.297 -8.555 1.00 . A A . 5 ASP H 1 1
5 8765 1 1 5 ASP HA H 63.669 127.064 -7.864 1.00 . A A . 5 ASP HA 1 1
5 8766 1 1 5 ASP HB2 H 64.067 126.949 -10.228 1.00 . A A . 5 ASP HB2 1 1
5 8767 1 1 5 ASP HB3 H 64.885 125.394 -10.084 1.00 . A A . 5 ASP HB3 1 1
5 8768 1 1 5 ASP N N 65.707 126.741 -8.038 1.00 . A A . 5 ASP N 1 1
5 8769 1 1 5 ASP O O 64.911 124.100 -7.383 1.00 . A A . 5 ASP O 1 1
5 8770 1 1 5 ASP OD1 O 61.702 125.952 -9.894 1.00 . A A . 5 ASP OD1 1 1
5 8771 1 1 5 ASP OD2 O 62.777 124.085 -10.221 1.00 . A A . 5 ASP OD2 1 1
5 8772 1 1 6 ASN C C 61.307 123.291 -6.074 1.00 . A A . 6 ASN C 1 1
5 8773 1 1 6 ASN CA C 62.685 123.864 -5.770 1.00 . A A . 6 ASN CA 1 1
5 8774 1 1 6 ASN CB C 62.732 124.304 -4.294 1.00 . A A . 6 ASN CB 1 1
5 8775 1 1 6 ASN CG C 64.097 124.787 -3.829 1.00 . A A . 6 ASN CG 1 1
5 8776 1 1 6 ASN H H 62.345 125.718 -6.728 1.00 . A A . 6 ASN H 1 1
5 8777 1 1 6 ASN HA H 63.428 123.096 -5.939 1.00 . A A . 6 ASN HA 1 1
5 8778 1 1 6 ASN HB2 H 62.024 125.107 -4.144 1.00 . A A . 6 ASN HB2 1 1
5 8779 1 1 6 ASN HB3 H 62.440 123.466 -3.677 1.00 . A A . 6 ASN HB3 1 1
5 8780 1 1 6 ASN HD21 H 64.546 122.964 -3.183 1.00 . A A . 6 ASN HD21 1 1
5 8781 1 1 6 ASN HD22 H 65.769 124.168 -2.959 1.00 . A A . 6 ASN HD22 1 1
5 8782 1 1 6 ASN N N 62.985 124.983 -6.657 1.00 . A A . 6 ASN N 1 1
5 8783 1 1 6 ASN ND2 N 64.883 123.888 -3.269 1.00 . A A . 6 ASN ND2 1 1
5 8784 1 1 6 ASN O O 60.314 124.022 -6.085 1.00 . A A . 6 ASN O 1 1
5 8785 1 1 6 ASN OD1 O 64.427 125.967 -3.942 1.00 . A A . 6 ASN OD1 1 1
5 8786 1 1 7 LYS C C 60.100 119.896 -5.738 1.00 . A A . 7 LYS C 1 1
5 8787 1 1 7 LYS CA C 59.975 121.274 -6.384 1.00 . A A . 7 LYS CA 1 1
5 8788 1 1 7 LYS CB C 59.391 121.158 -7.815 1.00 . A A . 7 LYS CB 1 1
5 8789 1 1 7 LYS CD C 61.112 120.871 -9.699 1.00 . A A . 7 LYS CD 1 1
5 8790 1 1 7 LYS CE C 60.452 121.680 -10.813 1.00 . A A . 7 LYS CE 1 1
5 8791 1 1 7 LYS CG C 60.096 120.193 -8.780 1.00 . A A . 7 LYS CG 1 1
5 8792 1 1 7 LYS H H 62.088 121.493 -6.498 1.00 . A A . 7 LYS H 1 1
5 8793 1 1 7 LYS HA H 59.283 121.851 -5.785 1.00 . A A . 7 LYS HA 1 1
5 8794 1 1 7 LYS HB2 H 58.366 120.836 -7.729 1.00 . A A . 7 LYS HB2 1 1
5 8795 1 1 7 LYS HB3 H 59.402 122.142 -8.263 1.00 . A A . 7 LYS HB3 1 1
5 8796 1 1 7 LYS HD2 H 61.722 121.535 -9.107 1.00 . A A . 7 LYS HD2 1 1
5 8797 1 1 7 LYS HD3 H 61.742 120.111 -10.145 1.00 . A A . 7 LYS HD3 1 1
5 8798 1 1 7 LYS HE2 H 61.133 121.744 -11.649 1.00 . A A . 7 LYS HE2 1 1
5 8799 1 1 7 LYS HE3 H 59.553 121.170 -11.124 1.00 . A A . 7 LYS HE3 1 1
5 8800 1 1 7 LYS HG2 H 60.612 119.444 -8.197 1.00 . A A . 7 LYS HG2 1 1
5 8801 1 1 7 LYS HG3 H 59.346 119.708 -9.389 1.00 . A A . 7 LYS HG3 1 1
5 8802 1 1 7 LYS HZ1 H 60.965 123.587 -10.127 1.00 . A A . 7 LYS HZ1 1 1
5 8803 1 1 7 LYS HZ2 H 59.478 123.020 -9.542 1.00 . A A . 7 LYS HZ2 1 1
5 8804 1 1 7 LYS HZ3 H 59.602 123.564 -11.137 1.00 . A A . 7 LYS HZ3 1 1
5 8805 1 1 7 LYS N N 61.252 121.987 -6.339 1.00 . A A . 7 LYS N 1 1
5 8806 1 1 7 LYS NZ N 60.096 123.056 -10.376 1.00 . A A . 7 LYS NZ 1 1
5 8807 1 1 7 LYS O O 61.049 119.147 -6.000 1.00 . A A . 7 LYS O 1 1
5 8808 1 1 8 PHE C C 57.682 118.004 -3.726 1.00 . A A . 8 PHE C 1 1
5 8809 1 1 8 PHE CA C 59.103 118.290 -4.197 1.00 . A A . 8 PHE CA 1 1
5 8810 1 1 8 PHE CB C 60.125 118.187 -3.031 1.00 . A A . 8 PHE CB 1 1
5 8811 1 1 8 PHE CD1 C 60.751 120.459 -2.123 1.00 . A A . 8 PHE CD1 1 1
5 8812 1 1 8 PHE CD2 C 59.293 119.088 -0.827 1.00 . A A . 8 PHE CD2 1 1
5 8813 1 1 8 PHE CE1 C 60.693 121.442 -1.156 1.00 . A A . 8 PHE CE1 1 1
5 8814 1 1 8 PHE CE2 C 59.233 120.066 0.142 1.00 . A A . 8 PHE CE2 1 1
5 8815 1 1 8 PHE CG C 60.050 119.270 -1.974 1.00 . A A . 8 PHE CG 1 1
5 8816 1 1 8 PHE CZ C 59.932 121.245 -0.023 1.00 . A A . 8 PHE CZ 1 1
5 8817 1 1 8 PHE H H 58.460 120.248 -4.659 1.00 . A A . 8 PHE H 1 1
5 8818 1 1 8 PHE HA H 59.357 117.549 -4.940 1.00 . A A . 8 PHE HA 1 1
5 8819 1 1 8 PHE HB2 H 59.983 117.241 -2.532 1.00 . A A . 8 PHE HB2 1 1
5 8820 1 1 8 PHE HB3 H 61.125 118.207 -3.448 1.00 . A A . 8 PHE HB3 1 1
5 8821 1 1 8 PHE HD1 H 61.347 120.615 -3.010 1.00 . A A . 8 PHE HD1 1 1
5 8822 1 1 8 PHE HD2 H 58.743 118.170 -0.695 1.00 . A A . 8 PHE HD2 1 1
5 8823 1 1 8 PHE HE1 H 61.238 122.365 -1.288 1.00 . A A . 8 PHE HE1 1 1
5 8824 1 1 8 PHE HE2 H 58.638 119.912 1.030 1.00 . A A . 8 PHE HE2 1 1
5 8825 1 1 8 PHE HZ H 59.883 122.011 0.735 1.00 . A A . 8 PHE HZ 1 1
5 8826 1 1 8 PHE N N 59.156 119.586 -4.862 1.00 . A A . 8 PHE N 1 1
5 8827 1 1 8 PHE O O 56.966 118.908 -3.275 1.00 . A A . 8 PHE O 1 1
5 8828 1 1 9 ASN C C 56.060 115.163 -2.465 1.00 . A A . 9 ASN C 1 1
5 8829 1 1 9 ASN CA C 55.952 116.323 -3.450 1.00 . A A . 9 ASN CA 1 1
5 8830 1 1 9 ASN CB C 55.063 115.962 -4.664 1.00 . A A . 9 ASN CB 1 1
5 8831 1 1 9 ASN CG C 55.734 115.068 -5.711 1.00 . A A . 9 ASN CG 1 1
5 8832 1 1 9 ASN H H 57.883 116.097 -4.269 1.00 . A A . 9 ASN H 1 1
5 8833 1 1 9 ASN HA H 55.502 117.155 -2.934 1.00 . A A . 9 ASN HA 1 1
5 8834 1 1 9 ASN HB2 H 54.182 115.450 -4.305 1.00 . A A . 9 ASN HB2 1 1
5 8835 1 1 9 ASN HB3 H 54.756 116.878 -5.152 1.00 . A A . 9 ASN HB3 1 1
5 8836 1 1 9 ASN HD21 H 54.616 115.880 -7.143 1.00 . A A . 9 ASN HD21 1 1
5 8837 1 1 9 ASN HD22 H 55.724 114.646 -7.651 1.00 . A A . 9 ASN HD22 1 1
5 8838 1 1 9 ASN N N 57.273 116.757 -3.872 1.00 . A A . 9 ASN N 1 1
5 8839 1 1 9 ASN ND2 N 55.320 115.216 -6.959 1.00 . A A . 9 ASN ND2 1 1
5 8840 1 1 9 ASN O O 57.046 114.420 -2.463 1.00 . A A . 9 ASN O 1 1
5 8841 1 1 9 ASN OD1 O 56.595 114.248 -5.415 1.00 . A A . 9 ASN OD1 1 1
5 8842 1 1 10 THR C C 54.201 112.823 -0.974 1.00 . A A . 10 THR C 1 1
5 8843 1 1 10 THR CA C 55.085 114.011 -0.583 1.00 . A A . 10 THR CA 1 1
5 8844 1 1 10 THR CB C 54.644 114.610 0.771 1.00 . A A . 10 THR CB 1 1
5 8845 1 1 10 THR CG2 C 54.975 113.672 1.924 1.00 . A A . 10 THR CG2 1 1
5 8846 1 1 10 THR H H 54.280 115.623 -1.689 1.00 . A A . 10 THR H 1 1
5 8847 1 1 10 THR HA H 56.106 113.669 -0.483 1.00 . A A . 10 THR HA 1 1
5 8848 1 1 10 THR HB H 53.577 114.784 0.755 1.00 . A A . 10 THR HB 1 1
5 8849 1 1 10 THR HG1 H 56.007 115.961 0.305 1.00 . A A . 10 THR HG1 1 1
5 8850 1 1 10 THR HG21 H 54.456 112.735 1.786 1.00 . A A . 10 THR HG21 1 1
5 8851 1 1 10 THR HG22 H 54.665 114.124 2.855 1.00 . A A . 10 THR HG22 1 1
5 8852 1 1 10 THR HG23 H 56.039 113.494 1.946 1.00 . A A . 10 THR HG23 1 1
5 8853 1 1 10 THR N N 55.061 115.024 -1.616 1.00 . A A . 10 THR N 1 1
5 8854 1 1 10 THR O O 52.968 112.912 -0.964 1.00 . A A . 10 THR O 1 1
5 8855 1 1 10 THR OG1 O 55.324 115.856 0.978 1.00 . A A . 10 THR OG1 1 1
5 8856 1 1 11 TRP C C 54.250 109.474 -0.598 1.00 . A A . 11 TRP C 1 1
5 8857 1 1 11 TRP CA C 54.140 110.502 -1.713 1.00 . A A . 11 TRP CA 1 1
5 8858 1 1 11 TRP CB C 54.675 109.894 -3.012 1.00 . A A . 11 TRP CB 1 1
5 8859 1 1 11 TRP CD1 C 55.367 111.044 -5.180 1.00 . A A . 11 TRP CD1 1 1
5 8860 1 1 11 TRP CD2 C 53.192 111.286 -4.699 1.00 . A A . 11 TRP CD2 1 1
5 8861 1 1 11 TRP CE2 C 53.464 111.941 -5.911 1.00 . A A . 11 TRP CE2 1 1
5 8862 1 1 11 TRP CE3 C 51.882 111.314 -4.204 1.00 . A A . 11 TRP CE3 1 1
5 8863 1 1 11 TRP CG C 54.433 110.711 -4.247 1.00 . A A . 11 TRP CG 1 1
5 8864 1 1 11 TRP CH2 C 51.215 112.621 -6.123 1.00 . A A . 11 TRP CH2 1 1
5 8865 1 1 11 TRP CZ2 C 52.482 112.609 -6.632 1.00 . A A . 11 TRP CZ2 1 1
5 8866 1 1 11 TRP CZ3 C 50.910 111.980 -4.923 1.00 . A A . 11 TRP CZ3 1 1
5 8867 1 1 11 TRP H H 55.829 111.741 -1.411 1.00 . A A . 11 TRP H 1 1
5 8868 1 1 11 TRP HA H 53.098 110.754 -1.851 1.00 . A A . 11 TRP HA 1 1
5 8869 1 1 11 TRP HB2 H 55.743 109.758 -2.919 1.00 . A A . 11 TRP HB2 1 1
5 8870 1 1 11 TRP HB3 H 54.213 108.929 -3.159 1.00 . A A . 11 TRP HB3 1 1
5 8871 1 1 11 TRP HD1 H 56.409 110.758 -5.127 1.00 . A A . 11 TRP HD1 1 1
5 8872 1 1 11 TRP HE1 H 55.261 112.123 -6.974 1.00 . A A . 11 TRP HE1 1 1
5 8873 1 1 11 TRP HE3 H 51.626 110.824 -3.275 1.00 . A A . 11 TRP HE3 1 1
5 8874 1 1 11 TRP HH2 H 50.425 113.129 -6.652 1.00 . A A . 11 TRP HH2 1 1
5 8875 1 1 11 TRP HZ2 H 52.702 113.112 -7.563 1.00 . A A . 11 TRP HZ2 1 1
5 8876 1 1 11 TRP HZ3 H 49.894 112.010 -4.553 1.00 . A A . 11 TRP HZ3 1 1
5 8877 1 1 11 TRP N N 54.847 111.727 -1.364 1.00 . A A . 11 TRP N 1 1
5 8878 1 1 11 TRP NE1 N 54.791 111.770 -6.185 1.00 . A A . 11 TRP NE1 1 1
5 8879 1 1 11 TRP O O 55.247 109.430 0.129 1.00 . A A . 11 TRP O 1 1
5 8880 1 1 12 ASN C C 52.262 106.484 0.077 1.00 . A A . 12 ASN C 1 1
5 8881 1 1 12 ASN CA C 53.164 107.617 0.545 1.00 . A A . 12 ASN CA 1 1
5 8882 1 1 12 ASN CB C 52.665 108.178 1.898 1.00 . A A . 12 ASN CB 1 1
5 8883 1 1 12 ASN CG C 51.313 108.891 1.830 1.00 . A A . 12 ASN CG 1 1
5 8884 1 1 12 ASN H H 52.454 108.748 -1.086 1.00 . A A . 12 ASN H 1 1
5 8885 1 1 12 ASN HA H 54.170 107.237 0.671 1.00 . A A . 12 ASN HA 1 1
5 8886 1 1 12 ASN HB2 H 52.576 107.359 2.596 1.00 . A A . 12 ASN HB2 1 1
5 8887 1 1 12 ASN HB3 H 53.399 108.879 2.274 1.00 . A A . 12 ASN HB3 1 1
5 8888 1 1 12 ASN HD21 H 52.211 110.629 1.491 1.00 . A A . 12 ASN HD21 1 1
5 8889 1 1 12 ASN HD22 H 50.485 110.676 1.544 1.00 . A A . 12 ASN HD22 1 1
5 8890 1 1 12 ASN N N 53.216 108.657 -0.470 1.00 . A A . 12 ASN N 1 1
5 8891 1 1 12 ASN ND2 N 51.341 110.195 1.599 1.00 . A A . 12 ASN ND2 1 1
5 8892 1 1 12 ASN O O 51.281 106.718 -0.631 1.00 . A A . 12 ASN O 1 1
5 8893 1 1 12 ASN OD1 O 50.260 108.277 1.991 1.00 . A A . 12 ASN OD1 1 1
5 8894 1 1 13 ASP C C 50.663 104.006 1.273 1.00 . A A . 13 ASP C 1 1
5 8895 1 1 13 ASP CA C 51.704 104.131 0.160 1.00 . A A . 13 ASP CA 1 1
5 8896 1 1 13 ASP CB C 52.507 102.828 -0.017 1.00 . A A . 13 ASP CB 1 1
5 8897 1 1 13 ASP CG C 53.152 102.313 1.261 1.00 . A A . 13 ASP CG 1 1
5 8898 1 1 13 ASP H H 53.421 105.098 0.949 1.00 . A A . 13 ASP H 1 1
5 8899 1 1 13 ASP HA H 51.191 104.354 -0.766 1.00 . A A . 13 ASP HA 1 1
5 8900 1 1 13 ASP HB2 H 51.847 102.063 -0.392 1.00 . A A . 13 ASP HB2 1 1
5 8901 1 1 13 ASP HB3 H 53.288 103.003 -0.746 1.00 . A A . 13 ASP HB3 1 1
5 8902 1 1 13 ASP N N 52.584 105.256 0.456 1.00 . A A . 13 ASP N 1 1
5 8903 1 1 13 ASP O O 50.951 104.330 2.430 1.00 . A A . 13 ASP O 1 1
5 8904 1 1 13 ASP OD1 O 54.248 102.791 1.617 1.00 . A A . 13 ASP OD1 1 1
5 8905 1 1 13 ASP OD2 O 52.567 101.414 1.900 1.00 . A A . 13 ASP OD2 1 1
5 8906 1 1 14 SER C C 47.527 102.270 1.670 1.00 . A A . 14 SER C 1 1
5 8907 1 1 14 SER CA C 48.383 103.502 1.904 1.00 . A A . 14 SER CA 1 1
5 8908 1 1 14 SER CB C 47.511 104.757 1.847 1.00 . A A . 14 SER CB 1 1
5 8909 1 1 14 SER H H 49.275 103.340 -0.009 1.00 . A A . 14 SER H 1 1
5 8910 1 1 14 SER HA H 48.837 103.432 2.881 1.00 . A A . 14 SER HA 1 1
5 8911 1 1 14 SER HB2 H 48.140 105.633 1.830 1.00 . A A . 14 SER HB2 1 1
5 8912 1 1 14 SER HB3 H 46.913 104.724 0.947 1.00 . A A . 14 SER HB3 1 1
5 8913 1 1 14 SER HG H 47.092 104.454 3.741 1.00 . A A . 14 SER HG 1 1
5 8914 1 1 14 SER N N 49.453 103.591 0.926 1.00 . A A . 14 SER N 1 1
5 8915 1 1 14 SER O O 46.709 102.237 0.746 1.00 . A A . 14 SER O 1 1
5 8916 1 1 14 SER OG O 46.645 104.833 2.964 1.00 . A A . 14 SER OG 1 1
5 8917 1 1 15 ARG C C 46.582 99.617 3.892 1.00 . A A . 15 ARG C 1 1
5 8918 1 1 15 ARG CA C 46.927 100.039 2.469 1.00 . A A . 15 ARG CA 1 1
5 8919 1 1 15 ARG CB C 47.651 98.883 1.744 1.00 . A A . 15 ARG CB 1 1
5 8920 1 1 15 ARG CD C 46.470 99.106 -0.477 1.00 . A A . 15 ARG CD 1 1
5 8921 1 1 15 ARG CG C 47.813 99.090 0.244 1.00 . A A . 15 ARG CG 1 1
5 8922 1 1 15 ARG CZ C 46.402 99.517 -2.926 1.00 . A A . 15 ARG CZ 1 1
5 8923 1 1 15 ARG H H 48.463 101.321 3.167 1.00 . A A . 15 ARG H 1 1
5 8924 1 1 15 ARG HA H 46.011 100.274 1.939 1.00 . A A . 15 ARG HA 1 1
5 8925 1 1 15 ARG HB2 H 48.634 98.767 2.175 1.00 . A A . 15 ARG HB2 1 1
5 8926 1 1 15 ARG HB3 H 47.091 97.972 1.899 1.00 . A A . 15 ARG HB3 1 1
5 8927 1 1 15 ARG HD2 H 46.226 98.100 -0.774 1.00 . A A . 15 ARG HD2 1 1
5 8928 1 1 15 ARG HD3 H 45.716 99.476 0.204 1.00 . A A . 15 ARG HD3 1 1
5 8929 1 1 15 ARG HE H 46.581 100.929 -1.511 1.00 . A A . 15 ARG HE 1 1
5 8930 1 1 15 ARG HG2 H 48.311 100.033 0.075 1.00 . A A . 15 ARG HG2 1 1
5 8931 1 1 15 ARG HG3 H 48.414 98.287 -0.153 1.00 . A A . 15 ARG HG3 1 1
5 8932 1 1 15 ARG HH11 H 46.315 97.549 -2.440 1.00 . A A . 15 ARG HH11 1 1
5 8933 1 1 15 ARG HH12 H 46.258 97.893 -4.142 1.00 . A A . 15 ARG HH12 1 1
5 8934 1 1 15 ARG HH21 H 46.464 101.376 -3.738 1.00 . A A . 15 ARG HH21 1 1
5 8935 1 1 15 ARG HH22 H 46.334 100.070 -4.876 1.00 . A A . 15 ARG HH22 1 1
5 8936 1 1 15 ARG N N 47.740 101.249 2.497 1.00 . A A . 15 ARG N 1 1
5 8937 1 1 15 ARG NE N 46.499 99.959 -1.666 1.00 . A A . 15 ARG NE 1 1
5 8938 1 1 15 ARG NH1 N 46.314 98.217 -3.188 1.00 . A A . 15 ARG NH1 1 1
5 8939 1 1 15 ARG NH2 N 46.397 100.388 -3.927 1.00 . A A . 15 ARG NH2 1 1
5 8940 1 1 15 ARG O O 47.433 99.665 4.785 1.00 . A A . 15 ARG O 1 1
5 8941 1 1 16 GLY C C 44.222 97.371 5.238 1.00 . A A . 16 GLY C 1 1
5 8942 1 1 16 GLY CA C 44.885 98.720 5.381 1.00 . A A . 16 GLY CA 1 1
5 8943 1 1 16 GLY H H 44.688 99.281 3.350 1.00 . A A . 16 GLY H 1 1
5 8944 1 1 16 GLY HA2 H 45.735 98.629 6.040 1.00 . A A . 16 GLY HA2 1 1
5 8945 1 1 16 GLY HA3 H 44.179 99.415 5.806 1.00 . A A . 16 GLY HA3 1 1
5 8946 1 1 16 GLY N N 45.330 99.227 4.095 1.00 . A A . 16 GLY N 1 1
5 8947 1 1 16 GLY O O 43.840 96.984 4.133 1.00 . A A . 16 GLY O 1 1
5 8948 1 1 17 ASN C C 41.959 95.386 6.378 1.00 . A A . 17 ASN C 1 1
5 8949 1 1 17 ASN CA C 43.488 95.312 6.300 1.00 . A A . 17 ASN CA 1 1
5 8950 1 1 17 ASN CB C 44.070 94.394 7.405 1.00 . A A . 17 ASN CB 1 1
5 8951 1 1 17 ASN CG C 43.594 94.712 8.818 1.00 . A A . 17 ASN CG 1 1
5 8952 1 1 17 ASN H H 44.371 97.025 7.207 1.00 . A A . 17 ASN H 1 1
5 8953 1 1 17 ASN HA H 43.750 94.890 5.338 1.00 . A A . 17 ASN HA 1 1
5 8954 1 1 17 ASN HB2 H 43.796 93.375 7.185 1.00 . A A . 17 ASN HB2 1 1
5 8955 1 1 17 ASN HB3 H 45.147 94.477 7.387 1.00 . A A . 17 ASN HB3 1 1
5 8956 1 1 17 ASN HD21 H 42.182 93.317 8.695 1.00 . A A . 17 ASN HD21 1 1
5 8957 1 1 17 ASN HD22 H 42.251 94.186 10.186 1.00 . A A . 17 ASN HD22 1 1
5 8958 1 1 17 ASN N N 44.081 96.649 6.344 1.00 . A A . 17 ASN N 1 1
5 8959 1 1 17 ASN ND2 N 42.575 93.998 9.280 1.00 . A A . 17 ASN ND2 1 1
5 8960 1 1 17 ASN O O 41.395 96.297 6.992 1.00 . A A . 17 ASN O 1 1
5 8961 1 1 17 ASN OD1 O 44.163 95.562 9.501 1.00 . A A . 17 ASN OD1 1 1
5 8962 1 1 18 TYR C C 39.385 92.914 5.595 1.00 . A A . 18 TYR C 1 1
5 8963 1 1 18 TYR CA C 39.849 94.367 5.679 1.00 . A A . 18 TYR CA 1 1
5 8964 1 1 18 TYR CB C 39.302 95.190 4.491 1.00 . A A . 18 TYR CB 1 1
5 8965 1 1 18 TYR CD1 C 39.675 93.909 2.335 1.00 . A A . 18 TYR CD1 1 1
5 8966 1 1 18 TYR CD2 C 41.020 95.822 2.759 1.00 . A A . 18 TYR CD2 1 1
5 8967 1 1 18 TYR CE1 C 40.329 93.710 1.138 1.00 . A A . 18 TYR CE1 1 1
5 8968 1 1 18 TYR CE2 C 41.679 95.633 1.564 1.00 . A A . 18 TYR CE2 1 1
5 8969 1 1 18 TYR CG C 40.012 94.964 3.169 1.00 . A A . 18 TYR CG 1 1
5 8970 1 1 18 TYR CZ C 41.331 94.575 0.756 1.00 . A A . 18 TYR CZ 1 1
5 8971 1 1 18 TYR H H 41.819 93.744 5.256 1.00 . A A . 18 TYR H 1 1
5 8972 1 1 18 TYR HA H 39.471 94.795 6.597 1.00 . A A . 18 TYR HA 1 1
5 8973 1 1 18 TYR HB2 H 38.263 94.942 4.347 1.00 . A A . 18 TYR HB2 1 1
5 8974 1 1 18 TYR HB3 H 39.382 96.240 4.733 1.00 . A A . 18 TYR HB3 1 1
5 8975 1 1 18 TYR HD1 H 38.892 93.228 2.639 1.00 . A A . 18 TYR HD1 1 1
5 8976 1 1 18 TYR HD2 H 41.291 96.652 3.397 1.00 . A A . 18 TYR HD2 1 1
5 8977 1 1 18 TYR HE1 H 40.048 92.885 0.504 1.00 . A A . 18 TYR HE1 1 1
5 8978 1 1 18 TYR HE2 H 42.465 96.317 1.268 1.00 . A A . 18 TYR HE2 1 1
5 8979 1 1 18 TYR HH H 42.948 94.363 -0.268 1.00 . A A . 18 TYR HH 1 1
5 8980 1 1 18 TYR N N 41.305 94.431 5.730 1.00 . A A . 18 TYR N 1 1
5 8981 1 1 18 TYR O O 40.214 92.020 5.378 1.00 . A A . 18 TYR O 1 1
5 8982 1 1 18 TYR OH O 41.993 94.375 -0.431 1.00 . A A . 18 TYR OH 1 1
5 8983 1 1 19 TRP C C 37.963 90.521 6.890 1.00 . A A . 19 TRP C 1 1
5 8984 1 1 19 TRP CA C 37.397 91.404 5.778 1.00 . A A . 19 TRP CA 1 1
5 8985 1 1 19 TRP CB C 37.425 90.683 4.414 1.00 . A A . 19 TRP CB 1 1
5 8986 1 1 19 TRP CD1 C 35.440 92.041 3.514 1.00 . A A . 19 TRP CD1 1 1
5 8987 1 1 19 TRP CD2 C 36.906 91.400 1.949 1.00 . A A . 19 TRP CD2 1 1
5 8988 1 1 19 TRP CE2 C 35.876 92.134 1.332 1.00 . A A . 19 TRP CE2 1 1
5 8989 1 1 19 TRP CE3 C 37.944 90.900 1.159 1.00 . A A . 19 TRP CE3 1 1
5 8990 1 1 19 TRP CG C 36.614 91.361 3.349 1.00 . A A . 19 TRP CG 1 1
5 8991 1 1 19 TRP CH2 C 36.876 91.863 -0.786 1.00 . A A . 19 TRP CH2 1 1
5 8992 1 1 19 TRP CZ2 C 35.848 92.366 -0.039 1.00 . A A . 19 TRP CZ2 1 1
5 8993 1 1 19 TRP CZ3 C 37.914 91.132 -0.201 1.00 . A A . 19 TRP CZ3 1 1
5 8994 1 1 19 TRP H H 37.494 93.518 5.836 1.00 . A A . 19 TRP H 1 1
5 8995 1 1 19 TRP HA H 36.362 91.598 6.026 1.00 . A A . 19 TRP HA 1 1
5 8996 1 1 19 TRP HB2 H 38.447 90.631 4.068 1.00 . A A . 19 TRP HB2 1 1
5 8997 1 1 19 TRP HB3 H 37.043 89.681 4.540 1.00 . A A . 19 TRP HB3 1 1
5 8998 1 1 19 TRP HD1 H 34.948 92.181 4.467 1.00 . A A . 19 TRP HD1 1 1
5 8999 1 1 19 TRP HE1 H 34.170 93.031 2.166 1.00 . A A . 19 TRP HE1 1 1
5 9000 1 1 19 TRP HE3 H 38.755 90.335 1.593 1.00 . A A . 19 TRP HE3 1 1
5 9001 1 1 19 TRP HH2 H 36.896 92.023 -1.854 1.00 . A A . 19 TRP HH2 1 1
5 9002 1 1 19 TRP HZ2 H 35.055 92.932 -0.510 1.00 . A A . 19 TRP HZ2 1 1
5 9003 1 1 19 TRP HZ3 H 38.709 90.753 -0.830 1.00 . A A . 19 TRP HZ3 1 1
5 9004 1 1 19 TRP N N 38.061 92.722 5.740 1.00 . A A . 19 TRP N 1 1
5 9005 1 1 19 TRP NE1 N 34.994 92.508 2.307 1.00 . A A . 19 TRP NE1 1 1
5 9006 1 1 19 TRP O O 38.686 89.554 6.648 1.00 . A A . 19 TRP O 1 1
5 9007 1 1 20 SER C C 36.902 89.750 10.143 1.00 . A A . 20 SER C 1 1
5 9008 1 1 20 SER CA C 38.105 90.174 9.295 1.00 . A A . 20 SER CA 1 1
5 9009 1 1 20 SER CB C 39.062 91.055 10.102 1.00 . A A . 20 SER CB 1 1
5 9010 1 1 20 SER H H 37.101 91.704 8.244 1.00 . A A . 20 SER H 1 1
5 9011 1 1 20 SER HA H 38.631 89.289 8.962 1.00 . A A . 20 SER HA 1 1
5 9012 1 1 20 SER HB2 H 38.537 91.936 10.437 1.00 . A A . 20 SER HB2 1 1
5 9013 1 1 20 SER HB3 H 39.427 90.505 10.958 1.00 . A A . 20 SER HB3 1 1
5 9014 1 1 20 SER HG H 40.187 90.956 8.492 1.00 . A A . 20 SER HG 1 1
5 9015 1 1 20 SER N N 37.655 90.902 8.118 1.00 . A A . 20 SER N 1 1
5 9016 1 1 20 SER O O 37.041 89.321 11.288 1.00 . A A . 20 SER O 1 1
5 9017 1 1 20 SER OG O 40.176 91.459 9.315 1.00 . A A . 20 SER OG 1 1
5 9018 1 1 21 ASP C C 34.189 88.010 10.104 1.00 . A A . 21 ASP C 1 1
5 9019 1 1 21 ASP CA C 34.465 89.513 10.204 1.00 . A A . 21 ASP CA 1 1
5 9020 1 1 21 ASP CB C 33.295 90.327 9.607 1.00 . A A . 21 ASP CB 1 1
5 9021 1 1 21 ASP CG C 33.027 90.023 8.136 1.00 . A A . 21 ASP CG 1 1
5 9022 1 1 21 ASP H H 35.690 90.178 8.619 1.00 . A A . 21 ASP H 1 1
5 9023 1 1 21 ASP HA H 34.566 89.772 11.249 1.00 . A A . 21 ASP HA 1 1
5 9024 1 1 21 ASP HB2 H 32.396 90.108 10.163 1.00 . A A . 21 ASP HB2 1 1
5 9025 1 1 21 ASP HB3 H 33.516 91.382 9.702 1.00 . A A . 21 ASP HB3 1 1
5 9026 1 1 21 ASP N N 35.718 89.859 9.544 1.00 . A A . 21 ASP N 1 1
5 9027 1 1 21 ASP O O 34.874 87.287 9.370 1.00 . A A . 21 ASP O 1 1
5 9028 1 1 21 ASP OD1 O 33.767 90.542 7.269 1.00 . A A . 21 ASP OD1 1 1
5 9029 1 1 21 ASP OD2 O 32.085 89.266 7.847 1.00 . A A . 21 ASP OD2 1 1
5 9030 1 1 22 TYR C C 31.375 85.992 10.376 1.00 . A A . 22 TYR C 1 1
5 9031 1 1 22 TYR CA C 32.820 86.151 10.851 1.00 . A A . 22 TYR CA 1 1
5 9032 1 1 22 TYR CB C 33.040 85.522 12.256 1.00 . A A . 22 TYR CB 1 1
5 9033 1 1 22 TYR CD1 C 32.390 87.291 13.971 1.00 . A A . 22 TYR CD1 1 1
5 9034 1 1 22 TYR CD2 C 31.088 85.305 13.854 1.00 . A A . 22 TYR CD2 1 1
5 9035 1 1 22 TYR CE1 C 31.584 87.766 14.986 1.00 . A A . 22 TYR CE1 1 1
5 9036 1 1 22 TYR CE2 C 30.280 85.772 14.868 1.00 . A A . 22 TYR CE2 1 1
5 9037 1 1 22 TYR CG C 32.154 86.055 13.380 1.00 . A A . 22 TYR CG 1 1
5 9038 1 1 22 TYR CZ C 30.532 87.003 15.432 1.00 . A A . 22 TYR CZ 1 1
5 9039 1 1 22 TYR H H 32.702 88.178 11.423 1.00 . A A . 22 TYR H 1 1
5 9040 1 1 22 TYR HA H 33.464 85.650 10.142 1.00 . A A . 22 TYR HA 1 1
5 9041 1 1 22 TYR HB2 H 32.866 84.460 12.191 1.00 . A A . 22 TYR HB2 1 1
5 9042 1 1 22 TYR HB3 H 34.069 85.685 12.547 1.00 . A A . 22 TYR HB3 1 1
5 9043 1 1 22 TYR HD1 H 33.217 87.892 13.618 1.00 . A A . 22 TYR HD1 1 1
5 9044 1 1 22 TYR HD2 H 30.891 84.338 13.416 1.00 . A A . 22 TYR HD2 1 1
5 9045 1 1 22 TYR HE1 H 31.785 88.730 15.428 1.00 . A A . 22 TYR HE1 1 1
5 9046 1 1 22 TYR HE2 H 29.450 85.170 15.216 1.00 . A A . 22 TYR HE2 1 1
5 9047 1 1 22 TYR HH H 29.541 86.755 17.069 1.00 . A A . 22 TYR HH 1 1
5 9048 1 1 22 TYR N N 33.197 87.552 10.852 1.00 . A A . 22 TYR N 1 1
5 9049 1 1 22 TYR O O 30.704 86.973 10.036 1.00 . A A . 22 TYR O 1 1
5 9050 1 1 22 TYR OH O 29.722 87.471 16.439 1.00 . A A . 22 TYR OH 1 1
5 9051 1 1 23 GLU C C 28.719 84.228 11.258 1.00 . A A . 23 GLU C 1 1
5 9052 1 1 23 GLU CA C 29.540 84.454 9.984 1.00 . A A . 23 GLU CA 1 1
5 9053 1 1 23 GLU CB C 29.504 83.231 9.070 1.00 . A A . 23 GLU CB 1 1
5 9054 1 1 23 GLU CD C 28.108 81.609 7.748 1.00 . A A . 23 GLU CD 1 1
5 9055 1 1 23 GLU CG C 28.118 82.868 8.576 1.00 . A A . 23 GLU CG 1 1
5 9056 1 1 23 GLU H H 31.528 84.014 10.528 1.00 . A A . 23 GLU H 1 1
5 9057 1 1 23 GLU HA H 29.133 85.304 9.456 1.00 . A A . 23 GLU HA 1 1
5 9058 1 1 23 GLU HB2 H 30.128 83.432 8.214 1.00 . A A . 23 GLU HB2 1 1
5 9059 1 1 23 GLU HB3 H 29.910 82.385 9.607 1.00 . A A . 23 GLU HB3 1 1
5 9060 1 1 23 GLU HG2 H 27.475 82.722 9.430 1.00 . A A . 23 GLU HG2 1 1
5 9061 1 1 23 GLU HG3 H 27.738 83.683 7.975 1.00 . A A . 23 GLU HG3 1 1
5 9062 1 1 23 GLU N N 30.915 84.755 10.328 1.00 . A A . 23 GLU N 1 1
5 9063 1 1 23 GLU O O 27.874 85.058 11.600 1.00 . A A . 23 GLU O 1 1
5 9064 1 1 23 GLU OE1 O 28.314 80.519 8.315 1.00 . A A . 23 GLU OE1 1 1
5 9065 1 1 23 GLU OE2 O 27.877 81.703 6.528 1.00 . A A . 23 GLU OE2 1 1
5 9066 1 1 24 GLY C C 26.971 82.159 12.949 1.00 . A A . 24 GLY C 1 1
5 9067 1 1 24 GLY CA C 28.309 82.820 13.195 1.00 . A A . 24 GLY CA 1 1
5 9068 1 1 24 GLY H H 29.669 82.497 11.611 1.00 . A A . 24 GLY H 1 1
5 9069 1 1 24 GLY HA2 H 28.925 82.160 13.784 1.00 . A A . 24 GLY HA2 1 1
5 9070 1 1 24 GLY HA3 H 28.150 83.736 13.747 1.00 . A A . 24 GLY HA3 1 1
5 9071 1 1 24 GLY N N 28.999 83.126 11.958 1.00 . A A . 24 GLY N 1 1
5 9072 1 1 24 GLY O O 25.933 82.802 13.086 1.00 . A A . 24 GLY O 1 1
5 9073 1 1 25 SER C C 25.789 78.810 13.063 1.00 . A A . 25 SER C 1 1
5 9074 1 1 25 SER CA C 25.779 80.135 12.302 1.00 . A A . 25 SER CA 1 1
5 9075 1 1 25 SER CB C 25.591 79.885 10.799 1.00 . A A . 25 SER CB 1 1
5 9076 1 1 25 SER H H 27.866 80.442 12.444 1.00 . A A . 25 SER H 1 1
5 9077 1 1 25 SER HA H 24.950 80.730 12.660 1.00 . A A . 25 SER HA 1 1
5 9078 1 1 25 SER HB2 H 26.464 79.388 10.407 1.00 . A A . 25 SER HB2 1 1
5 9079 1 1 25 SER HB3 H 24.723 79.261 10.646 1.00 . A A . 25 SER HB3 1 1
5 9080 1 1 25 SER HG H 25.821 81.820 10.583 1.00 . A A . 25 SER HG 1 1
5 9081 1 1 25 SER N N 26.997 80.891 12.555 1.00 . A A . 25 SER N 1 1
5 9082 1 1 25 SER O O 26.565 77.906 12.748 1.00 . A A . 25 SER O 1 1
5 9083 1 1 25 SER OG O 25.407 81.102 10.092 1.00 . A A . 25 SER OG 1 1
5 9084 1 1 26 ASP C C 23.303 77.065 14.775 1.00 . A A . 26 ASP C 1 1
5 9085 1 1 26 ASP CA C 24.764 77.504 14.866 1.00 . A A . 26 ASP CA 1 1
5 9086 1 1 26 ASP CB C 25.205 77.710 16.334 1.00 . A A . 26 ASP CB 1 1
5 9087 1 1 26 ASP CG C 24.379 78.728 17.115 1.00 . A A . 26 ASP CG 1 1
5 9088 1 1 26 ASP H H 24.417 79.514 14.332 1.00 . A A . 26 ASP H 1 1
5 9089 1 1 26 ASP HA H 25.382 76.734 14.420 1.00 . A A . 26 ASP HA 1 1
5 9090 1 1 26 ASP HB2 H 25.135 76.765 16.848 1.00 . A A . 26 ASP HB2 1 1
5 9091 1 1 26 ASP HB3 H 26.235 78.036 16.342 1.00 . A A . 26 ASP HB3 1 1
5 9092 1 1 26 ASP N N 24.944 78.726 14.088 1.00 . A A . 26 ASP N 1 1
5 9093 1 1 26 ASP O O 22.412 77.909 14.628 1.00 . A A . 26 ASP O 1 1
5 9094 1 1 26 ASP OD1 O 24.456 79.937 16.818 1.00 . A A . 26 ASP OD1 1 1
5 9095 1 1 26 ASP OD2 O 23.659 78.318 18.048 1.00 . A A . 26 ASP OD2 1 1
5 9096 1 1 27 GLU C C 21.441 73.935 15.403 1.00 . A A . 27 GLU C 1 1
5 9097 1 1 27 GLU CA C 21.710 75.221 14.609 1.00 . A A . 27 GLU CA 1 1
5 9098 1 1 27 GLU CB C 21.465 74.991 13.106 1.00 . A A . 27 GLU CB 1 1
5 9099 1 1 27 GLU CD C 22.231 73.921 10.954 1.00 . A A . 27 GLU CD 1 1
5 9100 1 1 27 GLU CG C 22.573 74.224 12.389 1.00 . A A . 27 GLU CG 1 1
5 9101 1 1 27 GLU H H 23.797 75.128 15.001 1.00 . A A . 27 GLU H 1 1
5 9102 1 1 27 GLU HA H 21.017 75.972 14.952 1.00 . A A . 27 GLU HA 1 1
5 9103 1 1 27 GLU HB2 H 20.544 74.437 12.989 1.00 . A A . 27 GLU HB2 1 1
5 9104 1 1 27 GLU HB3 H 21.354 75.952 12.624 1.00 . A A . 27 GLU HB3 1 1
5 9105 1 1 27 GLU HG2 H 23.478 74.816 12.408 1.00 . A A . 27 GLU HG2 1 1
5 9106 1 1 27 GLU HG3 H 22.747 73.291 12.907 1.00 . A A . 27 GLU HG3 1 1
5 9107 1 1 27 GLU N N 23.058 75.752 14.823 1.00 . A A . 27 GLU N 1 1
5 9108 1 1 27 GLU O O 22.207 72.970 15.345 1.00 . A A . 27 GLU O 1 1
5 9109 1 1 27 GLU OE1 O 21.618 72.869 10.699 1.00 . A A . 27 GLU OE1 1 1
5 9110 1 1 27 GLU OE2 O 22.575 74.733 10.075 1.00 . A A . 27 GLU OE2 1 1
5 9111 1 1 28 ASN C C 18.359 72.622 16.702 1.00 . A A . 28 ASN C 1 1
5 9112 1 1 28 ASN CA C 19.861 72.781 16.900 1.00 . A A . 28 ASN CA 1 1
5 9113 1 1 28 ASN CB C 20.159 72.894 18.408 1.00 . A A . 28 ASN CB 1 1
5 9114 1 1 28 ASN CG C 21.594 72.565 18.802 1.00 . A A . 28 ASN CG 1 1
5 9115 1 1 28 ASN H H 19.831 74.790 16.226 1.00 . A A . 28 ASN H 1 1
5 9116 1 1 28 ASN HA H 20.360 71.909 16.505 1.00 . A A . 28 ASN HA 1 1
5 9117 1 1 28 ASN HB2 H 19.952 73.906 18.725 1.00 . A A . 28 ASN HB2 1 1
5 9118 1 1 28 ASN HB3 H 19.503 72.222 18.940 1.00 . A A . 28 ASN HB3 1 1
5 9119 1 1 28 ASN HD21 H 21.747 71.187 17.372 1.00 . A A . 28 ASN HD21 1 1
5 9120 1 1 28 ASN HD22 H 23.146 71.411 18.358 1.00 . A A . 28 ASN HD22 1 1
5 9121 1 1 28 ASN N N 20.343 73.953 16.161 1.00 . A A . 28 ASN N 1 1
5 9122 1 1 28 ASN ND2 N 22.225 71.628 18.109 1.00 . A A . 28 ASN ND2 1 1
5 9123 1 1 28 ASN O O 17.623 73.613 16.680 1.00 . A A . 28 ASN O 1 1
5 9124 1 1 28 ASN OD1 O 22.125 73.140 19.749 1.00 . A A . 28 ASN OD1 1 1
5 9125 1 1 29 GLY C C 16.222 69.623 16.535 1.00 . A A . 29 GLY C 1 1
5 9126 1 1 29 GLY CA C 16.497 71.100 16.410 1.00 . A A . 29 GLY CA 1 1
5 9127 1 1 29 GLY H H 18.558 70.633 16.573 1.00 . A A . 29 GLY H 1 1
5 9128 1 1 29 GLY HA2 H 15.949 71.632 17.173 1.00 . A A . 29 GLY HA2 1 1
5 9129 1 1 29 GLY HA3 H 16.168 71.438 15.440 1.00 . A A . 29 GLY HA3 1 1
5 9130 1 1 29 GLY N N 17.914 71.381 16.563 1.00 . A A . 29 GLY N 1 1
5 9131 1 1 29 GLY O O 15.637 69.183 17.526 1.00 . A A . 29 GLY O 1 1
5 9132 1 1 30 ASP C C 15.337 66.741 15.631 1.00 . A A . 30 ASP C 1 1
5 9133 1 1 30 ASP CA C 16.716 67.406 15.484 1.00 . A A . 30 ASP CA 1 1
5 9134 1 1 30 ASP CB C 17.725 66.877 16.528 1.00 . A A . 30 ASP CB 1 1
5 9135 1 1 30 ASP CG C 19.140 67.385 16.294 1.00 . A A . 30 ASP CG 1 1
5 9136 1 1 30 ASP H H 16.945 69.362 14.694 1.00 . A A . 30 ASP H 1 1
5 9137 1 1 30 ASP HA H 17.090 67.135 14.509 1.00 . A A . 30 ASP HA 1 1
5 9138 1 1 30 ASP HB2 H 17.412 67.193 17.513 1.00 . A A . 30 ASP HB2 1 1
5 9139 1 1 30 ASP HB3 H 17.736 65.798 16.487 1.00 . A A . 30 ASP HB3 1 1
5 9140 1 1 30 ASP N N 16.653 68.883 15.501 1.00 . A A . 30 ASP N 1 1
5 9141 1 1 30 ASP O O 14.579 66.679 14.663 1.00 . A A . 30 ASP O 1 1
5 9142 1 1 30 ASP OD1 O 19.461 68.507 16.748 1.00 . A A . 30 ASP OD1 1 1
5 9143 1 1 30 ASP OD2 O 19.933 66.670 15.648 1.00 . A A . 30 ASP OD2 1 1
5 9144 1 1 31 GLY C C 12.811 66.398 17.939 1.00 . A A . 31 GLY C 1 1
5 9145 1 1 31 GLY CA C 13.755 65.595 17.076 1.00 . A A . 31 GLY CA 1 1
5 9146 1 1 31 GLY H H 15.619 66.441 17.590 1.00 . A A . 31 GLY H 1 1
5 9147 1 1 31 GLY HA2 H 13.279 65.394 16.126 1.00 . A A . 31 GLY HA2 1 1
5 9148 1 1 31 GLY HA3 H 13.965 64.657 17.567 1.00 . A A . 31 GLY HA3 1 1
5 9149 1 1 31 GLY N N 15.007 66.287 16.841 1.00 . A A . 31 GLY N 1 1
5 9150 1 1 31 GLY O O 13.234 67.031 18.911 1.00 . A A . 31 GLY O 1 1
5 9151 1 1 32 ILE C C 9.437 66.152 18.801 1.00 . A A . 32 ILE C 1 1
5 9152 1 1 32 ILE CA C 10.503 67.129 18.291 1.00 . A A . 32 ILE CA 1 1
5 9153 1 1 32 ILE CB C 9.819 68.214 17.391 1.00 . A A . 32 ILE CB 1 1
5 9154 1 1 32 ILE CD1 C 11.651 70.026 17.706 1.00 . A A . 32 ILE CD1 1 1
5 9155 1 1 32 ILE CG1 C 10.848 69.168 16.738 1.00 . A A . 32 ILE CG1 1 1
5 9156 1 1 32 ILE CG2 C 8.781 69.018 18.181 1.00 . A A . 32 ILE CG2 1 1
5 9157 1 1 32 ILE H H 11.272 65.851 16.787 1.00 . A A . 32 ILE H 1 1
5 9158 1 1 32 ILE HA H 10.968 67.619 19.136 1.00 . A A . 32 ILE HA 1 1
5 9159 1 1 32 ILE HB H 9.289 67.694 16.607 1.00 . A A . 32 ILE HB 1 1
5 9160 1 1 32 ILE HD11 H 10.978 70.638 18.288 1.00 . A A . 32 ILE HD11 1 1
5 9161 1 1 32 ILE HD12 H 12.326 70.661 17.150 1.00 . A A . 32 ILE HD12 1 1
5 9162 1 1 32 ILE HD13 H 12.220 69.386 18.365 1.00 . A A . 32 ILE HD13 1 1
5 9163 1 1 32 ILE HG12 H 11.552 68.580 16.170 1.00 . A A . 32 ILE HG12 1 1
5 9164 1 1 32 ILE HG13 H 10.325 69.833 16.065 1.00 . A A . 32 ILE HG13 1 1
5 9165 1 1 32 ILE HG21 H 9.265 69.519 19.005 1.00 . A A . 32 ILE HG21 1 1
5 9166 1 1 32 ILE HG22 H 8.023 68.349 18.560 1.00 . A A . 32 ILE HG22 1 1
5 9167 1 1 32 ILE HG23 H 8.323 69.749 17.531 1.00 . A A . 32 ILE HG23 1 1
5 9168 1 1 32 ILE N N 11.535 66.389 17.569 1.00 . A A . 32 ILE N 1 1
5 9169 1 1 32 ILE O O 8.728 65.524 18.003 1.00 . A A . 32 ILE O 1 1
5 9170 1 1 33 GLY C C 8.722 63.951 21.370 1.00 . A A . 33 GLY C 1 1
5 9171 1 1 33 GLY CA C 8.265 65.238 20.710 1.00 . A A . 33 GLY CA 1 1
5 9172 1 1 33 GLY H H 10.018 66.435 20.700 1.00 . A A . 33 GLY H 1 1
5 9173 1 1 33 GLY HA2 H 7.769 65.847 21.450 1.00 . A A . 33 GLY HA2 1 1
5 9174 1 1 33 GLY HA3 H 7.553 64.995 19.934 1.00 . A A . 33 GLY HA3 1 1
5 9175 1 1 33 GLY N N 9.343 66.013 20.120 1.00 . A A . 33 GLY N 1 1
5 9176 1 1 33 GLY O O 9.700 63.334 20.936 1.00 . A A . 33 GLY O 1 1
5 9177 1 1 34 ASP C C 6.981 61.846 23.873 1.00 . A A . 34 ASP C 1 1
5 9178 1 1 34 ASP CA C 8.252 62.308 23.143 1.00 . A A . 34 ASP CA 1 1
5 9179 1 1 34 ASP CB C 9.393 62.516 24.160 1.00 . A A . 34 ASP CB 1 1
5 9180 1 1 34 ASP CG C 9.745 61.253 24.917 1.00 . A A . 34 ASP CG 1 1
5 9181 1 1 34 ASP H H 7.233 64.101 22.693 1.00 . A A . 34 ASP H 1 1
5 9182 1 1 34 ASP HA H 8.543 61.549 22.425 1.00 . A A . 34 ASP HA 1 1
5 9183 1 1 34 ASP HB2 H 10.273 62.858 23.641 1.00 . A A . 34 ASP HB2 1 1
5 9184 1 1 34 ASP HB3 H 9.090 63.268 24.878 1.00 . A A . 34 ASP HB3 1 1
5 9185 1 1 34 ASP N N 7.988 63.546 22.410 1.00 . A A . 34 ASP N 1 1
5 9186 1 1 34 ASP O O 6.512 62.519 24.800 1.00 . A A . 34 ASP O 1 1
5 9187 1 1 34 ASP OD1 O 10.442 60.390 24.354 1.00 . A A . 34 ASP OD1 1 1
5 9188 1 1 34 ASP OD2 O 9.326 61.119 26.079 1.00 . A A . 34 ASP OD2 1 1
5 9189 1 1 35 SER C C 5.245 58.604 23.901 1.00 . A A . 35 SER C 1 1
5 9190 1 1 35 SER CA C 5.258 60.108 24.104 1.00 . A A . 35 SER CA 1 1
5 9191 1 1 35 SER CB C 3.939 60.697 23.586 1.00 . A A . 35 SER CB 1 1
5 9192 1 1 35 SER H H 6.800 60.265 22.657 1.00 . A A . 35 SER H 1 1
5 9193 1 1 35 SER HA H 5.342 60.314 25.161 1.00 . A A . 35 SER HA 1 1
5 9194 1 1 35 SER HB2 H 3.115 60.121 23.975 1.00 . A A . 35 SER HB2 1 1
5 9195 1 1 35 SER HB3 H 3.851 61.706 23.921 1.00 . A A . 35 SER HB3 1 1
5 9196 1 1 35 SER HG H 2.964 60.469 21.901 1.00 . A A . 35 SER HG 1 1
5 9197 1 1 35 SER N N 6.420 60.715 23.440 1.00 . A A . 35 SER N 1 1
5 9198 1 1 35 SER O O 5.699 58.104 22.866 1.00 . A A . 35 SER O 1 1
5 9199 1 1 35 SER OG O 3.870 60.671 22.169 1.00 . A A . 35 SER OG 1 1
5 9200 1 1 36 ALA C C 3.354 55.925 25.504 1.00 . A A . 36 ALA C 1 1
5 9201 1 1 36 ALA CA C 4.584 56.443 24.767 1.00 . A A . 36 ALA CA 1 1
5 9202 1 1 36 ALA CB C 5.839 55.736 25.280 1.00 . A A . 36 ALA CB 1 1
5 9203 1 1 36 ALA H H 4.404 58.332 25.698 1.00 . A A . 36 ALA H 1 1
5 9204 1 1 36 ALA HA H 4.478 56.229 23.717 1.00 . A A . 36 ALA HA 1 1
5 9205 1 1 36 ALA HB1 H 5.749 54.675 25.101 1.00 . A A . 36 ALA HB1 1 1
5 9206 1 1 36 ALA HB2 H 5.946 55.914 26.340 1.00 . A A . 36 ALA HB2 1 1
5 9207 1 1 36 ALA HB3 H 6.707 56.114 24.760 1.00 . A A . 36 ALA HB3 1 1
5 9208 1 1 36 ALA N N 4.715 57.883 24.883 1.00 . A A . 36 ALA N 1 1
5 9209 1 1 36 ALA O O 3.172 56.207 26.694 1.00 . A A . 36 ALA O 1 1
5 9210 1 1 37 TYR C C 0.884 53.380 24.442 1.00 . A A . 37 TYR C 1 1
5 9211 1 1 37 TYR CA C 1.349 54.511 25.368 1.00 . A A . 37 TYR CA 1 1
5 9212 1 1 37 TYR CB C 0.203 55.512 25.613 1.00 . A A . 37 TYR CB 1 1
5 9213 1 1 37 TYR CD1 C -0.705 54.885 27.879 1.00 . A A . 37 TYR CD1 1 1
5 9214 1 1 37 TYR CD2 C -2.112 54.571 25.988 1.00 . A A . 37 TYR CD2 1 1
5 9215 1 1 37 TYR CE1 C -1.696 54.393 28.703 1.00 . A A . 37 TYR CE1 1 1
5 9216 1 1 37 TYR CE2 C -3.109 54.081 26.803 1.00 . A A . 37 TYR CE2 1 1
5 9217 1 1 37 TYR CG C -0.894 54.977 26.508 1.00 . A A . 37 TYR CG 1 1
5 9218 1 1 37 TYR CZ C -2.899 53.993 28.162 1.00 . A A . 37 TYR CZ 1 1
5 9219 1 1 37 TYR H H 2.679 55.065 23.822 1.00 . A A . 37 TYR H 1 1
5 9220 1 1 37 TYR HA H 1.658 54.086 26.314 1.00 . A A . 37 TYR HA 1 1
5 9221 1 1 37 TYR HB2 H 0.606 56.397 26.081 1.00 . A A . 37 TYR HB2 1 1
5 9222 1 1 37 TYR HB3 H -0.242 55.781 24.666 1.00 . A A . 37 TYR HB3 1 1
5 9223 1 1 37 TYR HD1 H 0.240 55.201 28.301 1.00 . A A . 37 TYR HD1 1 1
5 9224 1 1 37 TYR HD2 H -2.274 54.642 24.923 1.00 . A A . 37 TYR HD2 1 1
5 9225 1 1 37 TYR HE1 H -1.527 54.332 29.767 1.00 . A A . 37 TYR HE1 1 1
5 9226 1 1 37 TYR HE2 H -4.051 53.768 26.375 1.00 . A A . 37 TYR HE2 1 1
5 9227 1 1 37 TYR HH H -4.300 52.728 28.554 1.00 . A A . 37 TYR HH 1 1
5 9228 1 1 37 TYR N N 2.510 55.178 24.782 1.00 . A A . 37 TYR N 1 1
5 9229 1 1 37 TYR O O 0.298 53.635 23.382 1.00 . A A . 37 TYR O 1 1
5 9230 1 1 37 TYR OH O -3.889 53.500 28.977 1.00 . A A . 37 TYR OH 1 1
5 9231 1 1 38 ALA C C 0.467 49.774 24.896 1.00 . A A . 38 ALA C 1 1
5 9232 1 1 38 ALA CA C 0.832 50.972 24.023 1.00 . A A . 38 ALA CA 1 1
5 9233 1 1 38 ALA CB C 1.992 50.619 23.108 1.00 . A A . 38 ALA CB 1 1
5 9234 1 1 38 ALA H H 1.600 52.003 25.707 1.00 . A A . 38 ALA H 1 1
5 9235 1 1 38 ALA HA H -0.018 51.224 23.404 1.00 . A A . 38 ALA HA 1 1
5 9236 1 1 38 ALA HB1 H 2.247 51.475 22.505 1.00 . A A . 38 ALA HB1 1 1
5 9237 1 1 38 ALA HB2 H 1.707 49.796 22.468 1.00 . A A . 38 ALA HB2 1 1
5 9238 1 1 38 ALA HB3 H 2.842 50.331 23.707 1.00 . A A . 38 ALA HB3 1 1
5 9239 1 1 38 ALA N N 1.162 52.141 24.836 1.00 . A A . 38 ALA N 1 1
5 9240 1 1 38 ALA O O 1.335 48.993 25.297 1.00 . A A . 38 ALA O 1 1
5 9241 1 1 39 VAL C C -2.853 48.401 25.881 1.00 . A A . 39 VAL C 1 1
5 9242 1 1 39 VAL CA C -1.328 48.571 26.056 1.00 . A A . 39 VAL CA 1 1
5 9243 1 1 39 VAL CB C -0.929 48.779 27.571 1.00 . A A . 39 VAL CB 1 1
5 9244 1 1 39 VAL CG1 C -1.311 50.167 28.089 1.00 . A A . 39 VAL CG1 1 1
5 9245 1 1 39 VAL CG2 C -1.525 47.692 28.467 1.00 . A A . 39 VAL CG2 1 1
5 9246 1 1 39 VAL H H -1.459 50.323 24.866 1.00 . A A . 39 VAL H 1 1
5 9247 1 1 39 VAL HA H -0.849 47.662 25.713 1.00 . A A . 39 VAL HA 1 1
5 9248 1 1 39 VAL HB H 0.150 48.700 27.635 1.00 . A A . 39 VAL HB 1 1
5 9249 1 1 39 VAL HG11 H -2.375 50.305 27.986 1.00 . A A . 39 VAL HG11 1 1
5 9250 1 1 39 VAL HG12 H -0.793 50.919 27.509 1.00 . A A . 39 VAL HG12 1 1
5 9251 1 1 39 VAL HG13 H -1.031 50.258 29.130 1.00 . A A . 39 VAL HG13 1 1
5 9252 1 1 39 VAL HG21 H -1.242 47.876 29.495 1.00 . A A . 39 VAL HG21 1 1
5 9253 1 1 39 VAL HG22 H -1.154 46.725 28.162 1.00 . A A . 39 VAL HG22 1 1
5 9254 1 1 39 VAL HG23 H -2.601 47.707 28.383 1.00 . A A . 39 VAL HG23 1 1
5 9255 1 1 39 VAL N N -0.823 49.656 25.211 1.00 . A A . 39 VAL N 1 1
5 9256 1 1 39 VAL O O -3.624 49.345 26.076 1.00 . A A . 39 VAL O 1 1
5 9257 1 1 40 ASN C C -4.865 45.310 25.428 1.00 . A A . 40 ASN C 1 1
5 9258 1 1 40 ASN CA C -4.688 46.832 25.401 1.00 . A A . 40 ASN CA 1 1
5 9259 1 1 40 ASN CB C -5.464 47.478 24.212 1.00 . A A . 40 ASN CB 1 1
5 9260 1 1 40 ASN CG C -4.721 47.478 22.881 1.00 . A A . 40 ASN CG 1 1
5 9261 1 1 40 ASN H H -2.601 46.552 25.137 1.00 . A A . 40 ASN H 1 1
5 9262 1 1 40 ASN HA H -5.119 47.206 26.316 1.00 . A A . 40 ASN HA 1 1
5 9263 1 1 40 ASN HB2 H -6.390 46.942 24.071 1.00 . A A . 40 ASN HB2 1 1
5 9264 1 1 40 ASN HB3 H -5.694 48.503 24.469 1.00 . A A . 40 ASN HB3 1 1
5 9265 1 1 40 ASN HD21 H -4.017 49.297 23.258 1.00 . A A . 40 ASN HD21 1 1
5 9266 1 1 40 ASN HD22 H -3.532 48.601 21.749 1.00 . A A . 40 ASN HD22 1 1
5 9267 1 1 40 ASN N N -3.266 47.204 25.442 1.00 . A A . 40 ASN N 1 1
5 9268 1 1 40 ASN ND2 N -4.018 48.566 22.603 1.00 . A A . 40 ASN ND2 1 1
5 9269 1 1 40 ASN O O -4.823 44.645 24.394 1.00 . A A . 40 ASN O 1 1
5 9270 1 1 40 ASN OD1 O -4.799 46.532 22.103 1.00 . A A . 40 ASN OD1 1 1
5 9271 1 1 41 PRO C C -6.911 43.156 26.696 1.00 . A A . 41 PRO C 1 1
5 9272 1 1 41 PRO CA C -5.396 43.325 26.803 1.00 . A A . 41 PRO CA 1 1
5 9273 1 1 41 PRO CB C -4.905 42.955 28.212 1.00 . A A . 41 PRO CB 1 1
5 9274 1 1 41 PRO CD C -4.752 45.339 27.952 1.00 . A A . 41 PRO CD 1 1
5 9275 1 1 41 PRO CG C -4.241 44.181 28.758 1.00 . A A . 41 PRO CG 1 1
5 9276 1 1 41 PRO HA H -4.914 42.696 26.069 1.00 . A A . 41 PRO HA 1 1
5 9277 1 1 41 PRO HB2 H -5.750 42.666 28.819 1.00 . A A . 41 PRO HB2 1 1
5 9278 1 1 41 PRO HB3 H -4.211 42.130 28.143 1.00 . A A . 41 PRO HB3 1 1
5 9279 1 1 41 PRO HD2 H -5.661 45.728 28.382 1.00 . A A . 41 PRO HD2 1 1
5 9280 1 1 41 PRO HD3 H -4.001 46.112 27.878 1.00 . A A . 41 PRO HD3 1 1
5 9281 1 1 41 PRO HG2 H -4.507 44.307 29.796 1.00 . A A . 41 PRO HG2 1 1
5 9282 1 1 41 PRO HG3 H -3.168 44.097 28.654 1.00 . A A . 41 PRO HG3 1 1
5 9283 1 1 41 PRO N N -5.005 44.721 26.643 1.00 . A A . 41 PRO N 1 1
5 9284 1 1 41 PRO O O -7.652 43.349 27.670 1.00 . A A . 41 PRO O 1 1
5 9285 1 1 42 GLU C C -9.210 41.220 25.337 1.00 . A A . 42 GLU C 1 1
5 9286 1 1 42 GLU CA C -8.792 42.686 25.229 1.00 . A A . 42 GLU CA 1 1
5 9287 1 1 42 GLU CB C -9.155 43.251 23.851 1.00 . A A . 42 GLU CB 1 1
5 9288 1 1 42 GLU CD C -9.437 45.376 22.515 1.00 . A A . 42 GLU CD 1 1
5 9289 1 1 42 GLU CG C -8.737 44.704 23.668 1.00 . A A . 42 GLU CG 1 1
5 9290 1 1 42 GLU H H -6.726 42.668 24.772 1.00 . A A . 42 GLU H 1 1
5 9291 1 1 42 GLU HA H -9.322 43.249 25.984 1.00 . A A . 42 GLU HA 1 1
5 9292 1 1 42 GLU HB2 H -8.671 42.657 23.090 1.00 . A A . 42 GLU HB2 1 1
5 9293 1 1 42 GLU HB3 H -10.226 43.185 23.720 1.00 . A A . 42 GLU HB3 1 1
5 9294 1 1 42 GLU HG2 H -8.963 45.249 24.570 1.00 . A A . 42 GLU HG2 1 1
5 9295 1 1 42 GLU HG3 H -7.672 44.735 23.487 1.00 . A A . 42 GLU HG3 1 1
5 9296 1 1 42 GLU N N -7.367 42.829 25.495 1.00 . A A . 42 GLU N 1 1
5 9297 1 1 42 GLU O O -8.368 40.346 25.581 1.00 . A A . 42 GLU O 1 1
5 9298 1 1 42 GLU OE1 O -10.520 45.953 22.742 1.00 . A A . 42 GLU OE1 1 1
5 9299 1 1 42 GLU OE2 O -8.906 45.346 21.389 1.00 . A A . 42 GLU OE2 1 1
5 9300 1 1 43 ALA C C -10.842 38.820 23.981 1.00 . A A . 43 ALA C 1 1
5 9301 1 1 43 ALA CA C -11.049 39.606 25.277 1.00 . A A . 43 ALA CA 1 1
5 9302 1 1 43 ALA CB C -12.530 39.645 25.660 1.00 . A A . 43 ALA CB 1 1
5 9303 1 1 43 ALA H H -11.116 41.693 24.938 1.00 . A A . 43 ALA H 1 1
5 9304 1 1 43 ALA HA H -10.512 39.105 26.075 1.00 . A A . 43 ALA HA 1 1
5 9305 1 1 43 ALA HB1 H -12.654 40.217 26.567 1.00 . A A . 43 ALA HB1 1 1
5 9306 1 1 43 ALA HB2 H -12.889 38.639 25.820 1.00 . A A . 43 ALA HB2 1 1
5 9307 1 1 43 ALA HB3 H -13.101 40.106 24.863 1.00 . A A . 43 ALA HB3 1 1
5 9308 1 1 43 ALA N N -10.506 40.956 25.163 1.00 . A A . 43 ALA N 1 1
5 9309 1 1 43 ALA O O -11.627 38.924 23.040 1.00 . A A . 43 ALA O 1 1
5 9310 1 1 44 GLY C C -8.577 36.056 23.192 1.00 . A A . 44 GLY C 1 1
5 9311 1 1 44 GLY CA C -9.456 37.222 22.802 1.00 . A A . 44 GLY CA 1 1
5 9312 1 1 44 GLY H H -9.119 38.103 24.691 1.00 . A A . 44 GLY H 1 1
5 9313 1 1 44 GLY HA2 H -10.383 36.845 22.393 1.00 . A A . 44 GLY HA2 1 1
5 9314 1 1 44 GLY HA3 H -8.951 37.806 22.045 1.00 . A A . 44 GLY HA3 1 1
5 9315 1 1 44 GLY N N -9.750 38.070 23.937 1.00 . A A . 44 GLY N 1 1
5 9316 1 1 44 GLY O O -7.729 35.620 22.410 1.00 . A A . 44 GLY O 1 1
5 9317 1 1 45 SER C C -8.676 33.130 24.467 1.00 . A A . 45 SER C 1 1
5 9318 1 1 45 SER CA C -8.027 34.429 24.928 1.00 . A A . 45 SER CA 1 1
5 9319 1 1 45 SER CB C -7.924 34.493 26.465 1.00 . A A . 45 SER CB 1 1
5 9320 1 1 45 SER H H -9.471 35.966 24.978 1.00 . A A . 45 SER H 1 1
5 9321 1 1 45 SER HA H -7.032 34.481 24.511 1.00 . A A . 45 SER HA 1 1
5 9322 1 1 45 SER HB2 H -7.492 33.576 26.831 1.00 . A A . 45 SER HB2 1 1
5 9323 1 1 45 SER HB3 H -7.290 35.322 26.746 1.00 . A A . 45 SER HB3 1 1
5 9324 1 1 45 SER HG H -9.808 34.000 26.742 1.00 . A A . 45 SER HG 1 1
5 9325 1 1 45 SER N N -8.779 35.563 24.413 1.00 . A A . 45 SER N 1 1
5 9326 1 1 45 SER O O -9.762 32.762 24.932 1.00 . A A . 45 SER O 1 1
5 9327 1 1 45 SER OG O -9.195 34.667 27.077 1.00 . A A . 45 SER OG 1 1
5 9328 1 1 46 MET C C -8.212 30.028 23.758 1.00 . A A . 46 MET C 1 1
5 9329 1 1 46 MET CA C -8.572 31.252 22.917 1.00 . A A . 46 MET CA 1 1
5 9330 1 1 46 MET CB C -8.090 31.106 21.466 1.00 . A A . 46 MET CB 1 1
5 9331 1 1 46 MET CE C -8.221 33.762 18.244 1.00 . A A . 46 MET CE 1 1
5 9332 1 1 46 MET CG C -8.410 32.317 20.604 1.00 . A A . 46 MET CG 1 1
5 9333 1 1 46 MET H H -7.157 32.795 23.213 1.00 . A A . 46 MET H 1 1
5 9334 1 1 46 MET HA H -9.647 31.353 22.913 1.00 . A A . 46 MET HA 1 1
5 9335 1 1 46 MET HB2 H -7.020 30.959 21.465 1.00 . A A . 46 MET HB2 1 1
5 9336 1 1 46 MET HB3 H -8.564 30.240 21.025 1.00 . A A . 46 MET HB3 1 1
5 9337 1 1 46 MET HE1 H -7.929 33.807 17.205 1.00 . A A . 46 MET HE1 1 1
5 9338 1 1 46 MET HE2 H -7.693 34.524 18.799 1.00 . A A . 46 MET HE2 1 1
5 9339 1 1 46 MET HE3 H -9.285 33.927 18.327 1.00 . A A . 46 MET HE3 1 1
5 9340 1 1 46 MET HG2 H -9.481 32.453 20.581 1.00 . A A . 46 MET HG2 1 1
5 9341 1 1 46 MET HG3 H -7.949 33.188 21.051 1.00 . A A . 46 MET HG3 1 1
5 9342 1 1 46 MET N N -8.026 32.463 23.519 1.00 . A A . 46 MET N 1 1
5 9343 1 1 46 MET O O -7.221 29.338 23.517 1.00 . A A . 46 MET O 1 1
5 9344 1 1 46 MET SD S -7.813 32.149 18.910 1.00 . A A . 46 MET SD 1 1
5 9345 1 1 47 ASP C C -10.143 27.998 25.924 1.00 . A A . 47 ASP C 1 1
5 9346 1 1 47 ASP CA C -8.828 28.738 25.736 1.00 . A A . 47 ASP CA 1 1
5 9347 1 1 47 ASP CB C -8.331 29.307 27.074 1.00 . A A . 47 ASP CB 1 1
5 9348 1 1 47 ASP CG C -8.186 28.254 28.151 1.00 . A A . 47 ASP CG 1 1
5 9349 1 1 47 ASP H H -9.782 30.425 24.915 1.00 . A A . 47 ASP H 1 1
5 9350 1 1 47 ASP HA H -8.087 28.060 25.332 1.00 . A A . 47 ASP HA 1 1
5 9351 1 1 47 ASP HB2 H -7.368 29.773 26.925 1.00 . A A . 47 ASP HB2 1 1
5 9352 1 1 47 ASP HB3 H -9.035 30.053 27.416 1.00 . A A . 47 ASP HB3 1 1
5 9353 1 1 47 ASP N N -9.022 29.816 24.785 1.00 . A A . 47 ASP N 1 1
5 9354 1 1 47 ASP O O -11.156 28.606 26.279 1.00 . A A . 47 ASP O 1 1
5 9355 1 1 47 ASP OD1 O -7.189 27.517 28.134 1.00 . A A . 47 ASP OD1 1 1
5 9356 1 1 47 ASP OD2 O -9.081 28.146 29.008 1.00 . A A . 47 ASP OD2 1 1
5 9357 1 1 48 TYR C C -10.950 24.425 25.992 1.00 . A A . 48 TYR C 1 1
5 9358 1 1 48 TYR CA C -11.319 25.875 25.705 1.00 . A A . 48 TYR CA 1 1
5 9359 1 1 48 TYR CB C -12.105 25.998 24.375 1.00 . A A . 48 TYR CB 1 1
5 9360 1 1 48 TYR CD1 C -11.111 24.488 22.597 1.00 . A A . 48 TYR CD1 1 1
5 9361 1 1 48 TYR CD2 C -10.692 26.830 22.443 1.00 . A A . 48 TYR CD2 1 1
5 9362 1 1 48 TYR CE1 C -10.367 24.278 21.457 1.00 . A A . 48 TYR CE1 1 1
5 9363 1 1 48 TYR CE2 C -9.944 26.628 21.303 1.00 . A A . 48 TYR CE2 1 1
5 9364 1 1 48 TYR CG C -11.286 25.765 23.114 1.00 . A A . 48 TYR CG 1 1
5 9365 1 1 48 TYR CZ C -9.784 25.351 20.815 1.00 . A A . 48 TYR CZ 1 1
5 9366 1 1 48 TYR H H -9.259 26.267 25.484 1.00 . A A . 48 TYR H 1 1
5 9367 1 1 48 TYR HA H -11.939 26.237 26.512 1.00 . A A . 48 TYR HA 1 1
5 9368 1 1 48 TYR HB2 H -12.905 25.275 24.375 1.00 . A A . 48 TYR HB2 1 1
5 9369 1 1 48 TYR HB3 H -12.529 26.990 24.313 1.00 . A A . 48 TYR HB3 1 1
5 9370 1 1 48 TYR HD1 H -11.571 23.651 23.102 1.00 . A A . 48 TYR HD1 1 1
5 9371 1 1 48 TYR HD2 H -10.818 27.832 22.830 1.00 . A A . 48 TYR HD2 1 1
5 9372 1 1 48 TYR HE1 H -10.239 23.277 21.075 1.00 . A A . 48 TYR HE1 1 1
5 9373 1 1 48 TYR HE2 H -9.492 27.468 20.798 1.00 . A A . 48 TYR HE2 1 1
5 9374 1 1 48 TYR HH H -8.192 25.630 19.781 1.00 . A A . 48 TYR HH 1 1
5 9375 1 1 48 TYR N N -10.119 26.698 25.675 1.00 . A A . 48 TYR N 1 1
5 9376 1 1 48 TYR O O -9.793 24.027 25.808 1.00 . A A . 48 TYR O 1 1
5 9377 1 1 48 TYR OH O -9.029 25.149 19.688 1.00 . A A . 48 TYR OH 1 1
5 9378 1 1 49 MET C C -12.893 21.399 26.263 1.00 . A A . 49 MET C 1 1
5 9379 1 1 49 MET CA C -11.714 22.242 26.753 1.00 . A A . 49 MET CA 1 1
5 9380 1 1 49 MET CB C -11.527 22.060 28.265 1.00 . A A . 49 MET CB 1 1
5 9381 1 1 49 MET CE C -9.698 21.621 30.859 1.00 . A A . 49 MET CE 1 1
5 9382 1 1 49 MET CG C -11.133 20.647 28.676 1.00 . A A . 49 MET CG 1 1
5 9383 1 1 49 MET H H -12.829 24.033 26.552 1.00 . A A . 49 MET H 1 1
5 9384 1 1 49 MET HA H -10.817 21.920 26.243 1.00 . A A . 49 MET HA 1 1
5 9385 1 1 49 MET HB2 H -10.757 22.735 28.604 1.00 . A A . 49 MET HB2 1 1
5 9386 1 1 49 MET HB3 H -12.454 22.310 28.762 1.00 . A A . 49 MET HB3 1 1
5 9387 1 1 49 MET HE1 H -10.008 22.615 30.573 1.00 . A A . 49 MET HE1 1 1
5 9388 1 1 49 MET HE2 H -8.799 21.354 30.322 1.00 . A A . 49 MET HE2 1 1
5 9389 1 1 49 MET HE3 H -9.501 21.596 31.921 1.00 . A A . 49 MET HE3 1 1
5 9390 1 1 49 MET HG2 H -11.881 19.958 28.311 1.00 . A A . 49 MET HG2 1 1
5 9391 1 1 49 MET HG3 H -10.179 20.408 28.230 1.00 . A A . 49 MET HG3 1 1
5 9392 1 1 49 MET N N -11.927 23.648 26.437 1.00 . A A . 49 MET N 1 1
5 9393 1 1 49 MET O O -14.032 21.617 26.690 1.00 . A A . 49 MET O 1 1
5 9394 1 1 49 MET SD S -11.001 20.451 30.463 1.00 . A A . 49 MET SD 1 1
5 9395 1 1 50 PRO C C -13.974 18.437 25.971 1.00 . A A . 50 PRO C 1 1
5 9396 1 1 50 PRO CA C -13.663 19.486 24.890 1.00 . A A . 50 PRO CA 1 1
5 9397 1 1 50 PRO CB C -13.048 18.822 23.654 1.00 . A A . 50 PRO CB 1 1
5 9398 1 1 50 PRO CD C -11.395 20.325 24.539 1.00 . A A . 50 PRO CD 1 1
5 9399 1 1 50 PRO CG C -11.581 19.058 23.752 1.00 . A A . 50 PRO CG 1 1
5 9400 1 1 50 PRO HA H -14.582 19.979 24.610 1.00 . A A . 50 PRO HA 1 1
5 9401 1 1 50 PRO HB2 H -13.277 17.766 23.662 1.00 . A A . 50 PRO HB2 1 1
5 9402 1 1 50 PRO HB3 H -13.460 19.273 22.763 1.00 . A A . 50 PRO HB3 1 1
5 9403 1 1 50 PRO HD2 H -10.545 20.233 25.200 1.00 . A A . 50 PRO HD2 1 1
5 9404 1 1 50 PRO HD3 H -11.263 21.164 23.872 1.00 . A A . 50 PRO HD3 1 1
5 9405 1 1 50 PRO HG2 H -11.111 18.231 24.263 1.00 . A A . 50 PRO HG2 1 1
5 9406 1 1 50 PRO HG3 H -11.162 19.169 22.762 1.00 . A A . 50 PRO HG3 1 1
5 9407 1 1 50 PRO N N -12.650 20.464 25.314 1.00 . A A . 50 PRO N 1 1
5 9408 1 1 50 PRO O O -13.188 17.513 26.220 1.00 . A A . 50 PRO O 1 1
5 9409 1 1 51 LEU C C -16.934 17.119 27.289 1.00 . A A . 51 LEU C 1 1
5 9410 1 1 51 LEU CA C -15.559 17.679 27.656 1.00 . A A . 51 LEU CA 1 1
5 9411 1 1 51 LEU CB C -15.578 18.385 29.033 1.00 . A A . 51 LEU CB 1 1
5 9412 1 1 51 LEU CD1 C -14.876 16.429 30.459 1.00 . A A . 51 LEU CD1 1 1
5 9413 1 1 51 LEU CD2 C -16.086 18.361 31.497 1.00 . A A . 51 LEU CD2 1 1
5 9414 1 1 51 LEU CG C -15.930 17.506 30.245 1.00 . A A . 51 LEU CG 1 1
5 9415 1 1 51 LEU H H -15.680 19.379 26.407 1.00 . A A . 51 LEU H 1 1
5 9416 1 1 51 LEU HA H -14.849 16.864 27.689 1.00 . A A . 51 LEU HA 1 1
5 9417 1 1 51 LEU HB2 H -14.601 18.812 29.203 1.00 . A A . 51 LEU HB2 1 1
5 9418 1 1 51 LEU HB3 H -16.296 19.192 28.985 1.00 . A A . 51 LEU HB3 1 1
5 9419 1 1 51 LEU HD11 H -14.808 15.811 29.577 1.00 . A A . 51 LEU HD11 1 1
5 9420 1 1 51 LEU HD12 H -15.152 15.818 31.308 1.00 . A A . 51 LEU HD12 1 1
5 9421 1 1 51 LEU HD13 H -13.919 16.894 30.648 1.00 . A A . 51 LEU HD13 1 1
5 9422 1 1 51 LEU HD21 H -16.351 17.730 32.334 1.00 . A A . 51 LEU HD21 1 1
5 9423 1 1 51 LEU HD22 H -16.864 19.094 31.341 1.00 . A A . 51 LEU HD22 1 1
5 9424 1 1 51 LEU HD23 H -15.154 18.865 31.708 1.00 . A A . 51 LEU HD23 1 1
5 9425 1 1 51 LEU HG H -16.874 17.014 30.057 1.00 . A A . 51 LEU HG 1 1
5 9426 1 1 51 LEU N N -15.117 18.605 26.625 1.00 . A A . 51 LEU N 1 1
5 9427 1 1 51 LEU O O -17.972 17.668 27.676 1.00 . A A . 51 LEU O 1 1
5 9428 1 1 52 MET C C -17.868 13.959 25.674 1.00 . A A . 52 MET C 1 1
5 9429 1 1 52 MET CA C -18.150 15.410 26.039 1.00 . A A . 52 MET CA 1 1
5 9430 1 1 52 MET CB C -18.775 16.146 24.828 1.00 . A A . 52 MET CB 1 1
5 9431 1 1 52 MET CE C -17.654 16.320 20.811 1.00 . A A . 52 MET CE 1 1
5 9432 1 1 52 MET CG C -17.915 16.147 23.565 1.00 . A A . 52 MET CG 1 1
5 9433 1 1 52 MET H H -16.063 15.677 26.209 1.00 . A A . 52 MET H 1 1
5 9434 1 1 52 MET HA H -18.855 15.431 26.859 1.00 . A A . 52 MET HA 1 1
5 9435 1 1 52 MET HB2 H -19.719 15.679 24.589 1.00 . A A . 52 MET HB2 1 1
5 9436 1 1 52 MET HB3 H -18.958 17.173 25.110 1.00 . A A . 52 MET HB3 1 1
5 9437 1 1 52 MET HE1 H -18.064 16.624 19.859 1.00 . A A . 52 MET HE1 1 1
5 9438 1 1 52 MET HE2 H -17.475 15.255 20.803 1.00 . A A . 52 MET HE2 1 1
5 9439 1 1 52 MET HE3 H -16.721 16.840 20.981 1.00 . A A . 52 MET HE3 1 1
5 9440 1 1 52 MET HG2 H -17.068 16.797 23.727 1.00 . A A . 52 MET HG2 1 1
5 9441 1 1 52 MET HG3 H -17.564 15.141 23.383 1.00 . A A . 52 MET HG3 1 1
5 9442 1 1 52 MET N N -16.927 16.058 26.489 1.00 . A A . 52 MET N 1 1
5 9443 1 1 52 MET O O -16.807 13.637 25.127 1.00 . A A . 52 MET O 1 1
5 9444 1 1 52 MET SD S -18.813 16.720 22.117 1.00 . A A . 52 MET SD 1 1
5 9445 1 1 53 GLU C C -20.071 11.196 25.096 1.00 . A A . 53 GLU C 1 1
5 9446 1 1 53 GLU CA C -18.722 11.689 25.593 1.00 . A A . 53 GLU CA 1 1
5 9447 1 1 53 GLU CB C -18.199 10.776 26.714 1.00 . A A . 53 GLU CB 1 1
5 9448 1 1 53 GLU CD C -16.142 9.669 27.697 1.00 . A A . 53 GLU CD 1 1
5 9449 1 1 53 GLU CG C -16.683 10.821 26.881 1.00 . A A . 53 GLU CG 1 1
5 9450 1 1 53 GLU H H -19.574 13.381 26.542 1.00 . A A . 53 GLU H 1 1
5 9451 1 1 53 GLU HA H -18.027 11.644 24.766 1.00 . A A . 53 GLU HA 1 1
5 9452 1 1 53 GLU HB2 H -18.652 11.081 27.646 1.00 . A A . 53 GLU HB2 1 1
5 9453 1 1 53 GLU HB3 H -18.490 9.757 26.497 1.00 . A A . 53 GLU HB3 1 1
5 9454 1 1 53 GLU HG2 H -16.220 10.798 25.905 1.00 . A A . 53 GLU HG2 1 1
5 9455 1 1 53 GLU HG3 H -16.423 11.742 27.380 1.00 . A A . 53 GLU HG3 1 1
5 9456 1 1 53 GLU N N -18.801 13.082 26.006 1.00 . A A . 53 GLU N 1 1
5 9457 1 1 53 GLU O O -21.122 11.758 25.426 1.00 . A A . 53 GLU O 1 1
5 9458 1 1 53 GLU OE1 O -16.190 8.521 27.212 1.00 . A A . 53 GLU OE1 1 1
5 9459 1 1 53 GLU OE2 O -15.654 9.906 28.816 1.00 . A A . 53 GLU OE2 1 1
5 9460 1 1 54 TYR C C -21.123 8.021 23.938 1.00 . A A . 54 TYR C 1 1
5 9461 1 1 54 TYR CA C -21.206 9.528 23.730 1.00 . A A . 54 TYR CA 1 1
5 9462 1 1 54 TYR CB C -21.356 9.886 22.228 1.00 . A A . 54 TYR CB 1 1
5 9463 1 1 54 TYR CD1 C -19.041 10.260 21.240 1.00 . A A . 54 TYR CD1 1 1
5 9464 1 1 54 TYR CD2 C -20.231 8.305 20.599 1.00 . A A . 54 TYR CD2 1 1
5 9465 1 1 54 TYR CE1 C -17.983 9.884 20.437 1.00 . A A . 54 TYR CE1 1 1
5 9466 1 1 54 TYR CE2 C -19.180 7.924 19.795 1.00 . A A . 54 TYR CE2 1 1
5 9467 1 1 54 TYR CG C -20.185 9.477 21.339 1.00 . A A . 54 TYR CG 1 1
5 9468 1 1 54 TYR CZ C -18.057 8.713 19.717 1.00 . A A . 54 TYR CZ 1 1
5 9469 1 1 54 TYR H H -19.142 9.763 24.071 1.00 . A A . 54 TYR H 1 1
5 9470 1 1 54 TYR HA H -22.062 9.906 24.270 1.00 . A A . 54 TYR HA 1 1
5 9471 1 1 54 TYR HB2 H -22.240 9.401 21.842 1.00 . A A . 54 TYR HB2 1 1
5 9472 1 1 54 TYR HB3 H -21.479 10.955 22.138 1.00 . A A . 54 TYR HB3 1 1
5 9473 1 1 54 TYR HD1 H -18.983 11.177 21.808 1.00 . A A . 54 TYR HD1 1 1
5 9474 1 1 54 TYR HD2 H -21.112 7.683 20.659 1.00 . A A . 54 TYR HD2 1 1
5 9475 1 1 54 TYR HE1 H -17.104 10.509 20.377 1.00 . A A . 54 TYR HE1 1 1
5 9476 1 1 54 TYR HE2 H -19.240 7.005 19.230 1.00 . A A . 54 TYR HE2 1 1
5 9477 1 1 54 TYR HH H -16.184 8.381 19.435 1.00 . A A . 54 TYR HH 1 1
5 9478 1 1 54 TYR N N -20.021 10.149 24.292 1.00 . A A . 54 TYR N 1 1
5 9479 1 1 54 TYR O O -20.044 7.436 23.820 1.00 . A A . 54 TYR O 1 1
5 9480 1 1 54 TYR OH O -17.002 8.328 18.922 1.00 . A A . 54 TYR OH 1 1
5 9481 1 1 55 LEU C C -23.301 5.230 23.761 1.00 . A A . 55 LEU C 1 1
5 9482 1 1 55 LEU CA C -22.239 5.969 24.563 1.00 . A A . 55 LEU CA 1 1
5 9483 1 1 55 LEU CB C -22.419 5.714 26.069 1.00 . A A . 55 LEU CB 1 1
5 9484 1 1 55 LEU CD1 C -21.606 5.969 28.433 1.00 . A A . 55 LEU CD1 1 1
5 9485 1 1 55 LEU CD2 C -19.982 5.390 26.643 1.00 . A A . 55 LEU CD2 1 1
5 9486 1 1 55 LEU CG C -21.253 6.163 26.971 1.00 . A A . 55 LEU CG 1 1
5 9487 1 1 55 LEU H H -23.082 7.907 24.341 1.00 . A A . 55 LEU H 1 1
5 9488 1 1 55 LEU HA H -21.272 5.583 24.267 1.00 . A A . 55 LEU HA 1 1
5 9489 1 1 55 LEU HB2 H -23.313 6.228 26.395 1.00 . A A . 55 LEU HB2 1 1
5 9490 1 1 55 LEU HB3 H -22.563 4.654 26.213 1.00 . A A . 55 LEU HB3 1 1
5 9491 1 1 55 LEU HD11 H -21.799 4.924 28.620 1.00 . A A . 55 LEU HD11 1 1
5 9492 1 1 55 LEU HD12 H -22.488 6.547 28.673 1.00 . A A . 55 LEU HD12 1 1
5 9493 1 1 55 LEU HD13 H -20.783 6.298 29.049 1.00 . A A . 55 LEU HD13 1 1
5 9494 1 1 55 LEU HD21 H -19.185 5.712 27.296 1.00 . A A . 55 LEU HD21 1 1
5 9495 1 1 55 LEU HD22 H -19.704 5.574 25.615 1.00 . A A . 55 LEU HD22 1 1
5 9496 1 1 55 LEU HD23 H -20.159 4.335 26.784 1.00 . A A . 55 LEU HD23 1 1
5 9497 1 1 55 LEU HG H -21.061 7.214 26.806 1.00 . A A . 55 LEU HG 1 1
5 9498 1 1 55 LEU N N -22.241 7.397 24.275 1.00 . A A . 55 LEU N 1 1
5 9499 1 1 55 LEU O O -24.503 5.380 24.000 1.00 . A A . 55 LEU O 1 1
5 9500 1 1 56 HIS C C -22.743 2.512 21.352 1.00 . A A . 56 HIS C 1 1
5 9501 1 1 56 HIS CA C -23.651 3.567 21.977 1.00 . A A . 56 HIS CA 1 1
5 9502 1 1 56 HIS CB C -24.467 4.324 20.886 1.00 . A A . 56 HIS CB 1 1
5 9503 1 1 56 HIS CD2 C -22.897 6.155 19.891 1.00 . A A . 56 HIS CD2 1 1
5 9504 1 1 56 HIS CE1 C -22.930 5.507 17.803 1.00 . A A . 56 HIS CE1 1 1
5 9505 1 1 56 HIS CG C -23.676 5.052 19.823 1.00 . A A . 56 HIS CG 1 1
5 9506 1 1 56 HIS H H -21.856 4.476 22.618 1.00 . A A . 56 HIS H 1 1
5 9507 1 1 56 HIS HA H -24.338 3.068 22.647 1.00 . A A . 56 HIS HA 1 1
5 9508 1 1 56 HIS HB2 H -25.094 3.612 20.378 1.00 . A A . 56 HIS HB2 1 1
5 9509 1 1 56 HIS HB3 H -25.103 5.051 21.375 1.00 . A A . 56 HIS HB3 1 1
5 9510 1 1 56 HIS HD1 H -24.163 3.908 18.119 1.00 . A A . 56 HIS HD1 1 1
5 9511 1 1 56 HIS HD2 H -22.664 6.721 20.785 1.00 . A A . 56 HIS HD2 1 1
5 9512 1 1 56 HIS HE1 H -22.757 5.461 16.738 1.00 . A A . 56 HIS HE1 1 1
5 9513 1 1 56 HIS HE2 H -22.026 7.262 18.331 1.00 . A A . 56 HIS HE2 1 1
5 9514 1 1 56 HIS N N -22.824 4.461 22.790 1.00 . A A . 56 HIS N 1 1
5 9515 1 1 56 HIS ND1 N -23.671 4.672 18.501 1.00 . A A . 56 HIS ND1 1 1
5 9516 1 1 56 HIS NE2 N -22.446 6.418 18.621 1.00 . A A . 56 HIS NE2 1 1
5 9517 1 1 56 HIS O O -21.526 2.718 21.301 1.00 . A A . 56 HIS O 1 1
5 9518 1 1 57 SER C C -22.275 0.750 18.777 1.00 . A A . 57 SER C 1 1
5 9519 1 1 57 SER CA C -22.532 0.365 20.234 1.00 . A A . 57 SER CA 1 1
5 9520 1 1 57 SER CB C -23.225 -0.998 20.339 1.00 . A A . 57 SER CB 1 1
5 9521 1 1 57 SER H H -24.289 1.282 20.994 1.00 . A A . 57 SER H 1 1
5 9522 1 1 57 SER HA H -21.578 0.309 20.743 1.00 . A A . 57 SER HA 1 1
5 9523 1 1 57 SER HB2 H -24.165 -0.960 19.811 1.00 . A A . 57 SER HB2 1 1
5 9524 1 1 57 SER HB3 H -22.593 -1.758 19.899 1.00 . A A . 57 SER HB3 1 1
5 9525 1 1 57 SER HG H -24.290 -0.913 21.987 1.00 . A A . 57 SER HG 1 1
5 9526 1 1 57 SER N N -23.318 1.404 20.891 1.00 . A A . 57 SER N 1 1
5 9527 1 1 57 SER O O -23.107 0.525 17.892 1.00 . A A . 57 SER O 1 1
5 9528 1 1 57 SER OG O -23.472 -1.337 21.694 1.00 . A A . 57 SER OG 1 1
5 9529 1 1 58 SER C C -20.199 0.709 16.414 1.00 . A A . 58 SER C 1 1
5 9530 1 1 58 SER CA C -20.731 1.867 17.257 1.00 . A A . 58 SER CA 1 1
5 9531 1 1 58 SER CB C -19.653 2.942 17.411 1.00 . A A . 58 SER CB 1 1
5 9532 1 1 58 SER H H -20.547 1.571 19.334 1.00 . A A . 58 SER H 1 1
5 9533 1 1 58 SER HA H -21.595 2.295 16.772 1.00 . A A . 58 SER HA 1 1
5 9534 1 1 58 SER HB2 H -18.748 2.497 17.798 1.00 . A A . 58 SER HB2 1 1
5 9535 1 1 58 SER HB3 H -19.452 3.383 16.446 1.00 . A A . 58 SER HB3 1 1
5 9536 1 1 58 SER HG H -19.934 4.826 17.874 1.00 . A A . 58 SER HG 1 1
5 9537 1 1 58 SER N N -21.136 1.395 18.567 1.00 . A A . 58 SER N 1 1
5 9538 1 1 58 SER O O -19.396 -0.094 16.905 1.00 . A A . 58 SER O 1 1
5 9539 1 1 58 SER OG O -20.073 3.968 18.298 1.00 . A A . 58 SER OG 1 1
5 9540 1 1 59 PRO C C -18.693 -0.106 13.825 1.00 . A A . 59 PRO C 1 1
5 9541 1 1 59 PRO CA C -20.129 -0.423 14.227 1.00 . A A . 59 PRO CA 1 1
5 9542 1 1 59 PRO CB C -21.050 -0.349 13.020 1.00 . A A . 59 PRO CB 1 1
5 9543 1 1 59 PRO CD C -21.757 1.355 14.541 1.00 . A A . 59 PRO CD 1 1
5 9544 1 1 59 PRO CG C -21.674 1.003 13.084 1.00 . A A . 59 PRO CG 1 1
5 9545 1 1 59 PRO HA H -20.168 -1.416 14.650 1.00 . A A . 59 PRO HA 1 1
5 9546 1 1 59 PRO HB2 H -20.463 -0.478 12.121 1.00 . A A . 59 PRO HB2 1 1
5 9547 1 1 59 PRO HB3 H -21.788 -1.131 13.088 1.00 . A A . 59 PRO HB3 1 1
5 9548 1 1 59 PRO HD2 H -21.593 2.413 14.687 1.00 . A A . 59 PRO HD2 1 1
5 9549 1 1 59 PRO HD3 H -22.714 1.062 14.946 1.00 . A A . 59 PRO HD3 1 1
5 9550 1 1 59 PRO HG2 H -21.059 1.721 12.560 1.00 . A A . 59 PRO HG2 1 1
5 9551 1 1 59 PRO HG3 H -22.662 0.969 12.654 1.00 . A A . 59 PRO HG3 1 1
5 9552 1 1 59 PRO N N -20.667 0.572 15.152 1.00 . A A . 59 PRO N 1 1
5 9553 1 1 59 PRO O O -18.348 1.042 13.532 1.00 . A A . 59 PRO O 1 1
5 9554 1 1 60 VAL C C -16.035 -1.092 12.160 1.00 . A A . 60 VAL C 1 1
5 9555 1 1 60 VAL CA C -16.450 -0.943 13.634 1.00 . A A . 60 VAL CA 1 1
5 9556 1 1 60 VAL CB C -15.653 -1.869 14.604 1.00 . A A . 60 VAL CB 1 1
5 9557 1 1 60 VAL CG1 C -16.037 -3.335 14.448 1.00 . A A . 60 VAL CG1 1 1
5 9558 1 1 60 VAL CG2 C -14.155 -1.667 14.445 1.00 . A A . 60 VAL CG2 1 1
5 9559 1 1 60 VAL H H -18.229 -2.042 13.872 1.00 . A A . 60 VAL H 1 1
5 9560 1 1 60 VAL HA H -16.240 0.079 13.927 1.00 . A A . 60 VAL HA 1 1
5 9561 1 1 60 VAL HB H -15.910 -1.578 15.613 1.00 . A A . 60 VAL HB 1 1
5 9562 1 1 60 VAL HG11 H -15.555 -3.922 15.216 1.00 . A A . 60 VAL HG11 1 1
5 9563 1 1 60 VAL HG12 H -15.723 -3.683 13.476 1.00 . A A . 60 VAL HG12 1 1
5 9564 1 1 60 VAL HG13 H -17.114 -3.430 14.534 1.00 . A A . 60 VAL HG13 1 1
5 9565 1 1 60 VAL HG21 H -13.900 -0.648 14.686 1.00 . A A . 60 VAL HG21 1 1
5 9566 1 1 60 VAL HG22 H -13.872 -1.879 13.423 1.00 . A A . 60 VAL HG22 1 1
5 9567 1 1 60 VAL HG23 H -13.631 -2.338 15.109 1.00 . A A . 60 VAL HG23 1 1
5 9568 1 1 60 VAL N N -17.870 -1.131 13.800 1.00 . A A . 60 VAL N 1 1
5 9569 1 1 60 VAL O O -16.119 -2.165 11.549 1.00 . A A . 60 VAL O 1 1
5 9570 1 1 61 LEU C C -13.658 -0.327 10.214 1.00 . A A . 61 LEU C 1 1
5 9571 1 1 61 LEU CA C -15.139 0.111 10.229 1.00 . A A . 61 LEU CA 1 1
5 9572 1 1 61 LEU CB C -15.352 1.529 9.574 1.00 . A A . 61 LEU CB 1 1
5 9573 1 1 61 LEU CD1 C -16.364 3.110 11.328 1.00 . A A . 61 LEU CD1 1 1
5 9574 1 1 61 LEU CD2 C -13.885 2.905 11.195 1.00 . A A . 61 LEU CD2 1 1
5 9575 1 1 61 LEU CG C -15.185 2.851 10.403 1.00 . A A . 61 LEU CG 1 1
5 9576 1 1 61 LEU H H -15.756 0.869 12.098 1.00 . A A . 61 LEU H 1 1
5 9577 1 1 61 LEU HA H -15.696 -0.614 9.646 1.00 . A A . 61 LEU HA 1 1
5 9578 1 1 61 LEU HB2 H -14.660 1.596 8.753 1.00 . A A . 61 LEU HB2 1 1
5 9579 1 1 61 LEU HB3 H -16.350 1.535 9.154 1.00 . A A . 61 LEU HB3 1 1
5 9580 1 1 61 LEU HD11 H -16.202 4.031 11.870 1.00 . A A . 61 LEU HD11 1 1
5 9581 1 1 61 LEU HD12 H -16.457 2.293 12.025 1.00 . A A . 61 LEU HD12 1 1
5 9582 1 1 61 LEU HD13 H -17.267 3.189 10.741 1.00 . A A . 61 LEU HD13 1 1
5 9583 1 1 61 LEU HD21 H -13.050 2.865 10.512 1.00 . A A . 61 LEU HD21 1 1
5 9584 1 1 61 LEU HD22 H -13.841 2.064 11.870 1.00 . A A . 61 LEU HD22 1 1
5 9585 1 1 61 LEU HD23 H -13.849 3.824 11.760 1.00 . A A . 61 LEU HD23 1 1
5 9586 1 1 61 LEU HG H -15.162 3.673 9.703 1.00 . A A . 61 LEU HG 1 1
5 9587 1 1 61 LEU N N -15.667 0.041 11.585 1.00 . A A . 61 LEU N 1 1
5 9588 1 1 61 LEU O O -13.018 -0.338 11.270 1.00 . A A . 61 LEU O 1 1
5 9589 1 1 62 PRO C C -10.677 -0.040 9.120 1.00 . A A . 62 PRO C 1 1
5 9590 1 1 62 PRO CA C -11.695 -1.160 8.982 1.00 . A A . 62 PRO CA 1 1
5 9591 1 1 62 PRO CB C -11.544 -1.762 7.597 1.00 . A A . 62 PRO CB 1 1
5 9592 1 1 62 PRO CD C -13.734 -0.810 7.719 1.00 . A A . 62 PRO CD 1 1
5 9593 1 1 62 PRO CG C -12.609 -1.136 6.774 1.00 . A A . 62 PRO CG 1 1
5 9594 1 1 62 PRO HA H -11.490 -1.919 9.722 1.00 . A A . 62 PRO HA 1 1
5 9595 1 1 62 PRO HB2 H -10.550 -1.505 7.227 1.00 . A A . 62 PRO HB2 1 1
5 9596 1 1 62 PRO HB3 H -11.652 -2.836 7.647 1.00 . A A . 62 PRO HB3 1 1
5 9597 1 1 62 PRO HD2 H -14.185 0.132 7.451 1.00 . A A . 62 PRO HD2 1 1
5 9598 1 1 62 PRO HD3 H -14.474 -1.598 7.705 1.00 . A A . 62 PRO HD3 1 1
5 9599 1 1 62 PRO HG2 H -12.235 -0.233 6.311 1.00 . A A . 62 PRO HG2 1 1
5 9600 1 1 62 PRO HG3 H -12.945 -1.832 6.018 1.00 . A A . 62 PRO HG3 1 1
5 9601 1 1 62 PRO N N -13.087 -0.722 9.045 1.00 . A A . 62 PRO N 1 1
5 9602 1 1 62 PRO O O -11.006 1.147 9.246 1.00 . A A . 62 PRO O 1 1
5 9603 1 1 63 THR C C -7.226 -0.185 8.211 1.00 . A A . 63 THR C 1 1
5 9604 1 1 63 THR CA C -8.302 0.422 9.096 1.00 . A A . 63 THR CA 1 1
5 9605 1 1 63 THR CB C -7.744 0.628 10.521 1.00 . A A . 63 THR CB 1 1
5 9606 1 1 63 THR CG2 C -6.653 1.673 10.496 1.00 . A A . 63 THR CG2 1 1
5 9607 1 1 63 THR H H -9.264 -1.424 9.043 1.00 . A A . 63 THR H 1 1
5 9608 1 1 63 THR HA H -8.606 1.378 8.692 1.00 . A A . 63 THR HA 1 1
5 9609 1 1 63 THR HB H -7.326 -0.305 10.871 1.00 . A A . 63 THR HB 1 1
5 9610 1 1 63 THR HG1 H -9.566 1.279 10.891 1.00 . A A . 63 THR HG1 1 1
5 9611 1 1 63 THR HG21 H -5.873 1.347 9.824 1.00 . A A . 63 THR HG21 1 1
5 9612 1 1 63 THR HG22 H -6.252 1.805 11.487 1.00 . A A . 63 THR HG22 1 1
5 9613 1 1 63 THR HG23 H -7.068 2.601 10.140 1.00 . A A . 63 THR HG23 1 1
5 9614 1 1 63 THR N N -9.432 -0.457 9.090 1.00 . A A . 63 THR N 1 1
5 9615 1 1 63 THR O O -6.682 -1.244 8.531 1.00 . A A . 63 THR O 1 1
5 9616 1 1 63 THR OG1 O -8.786 1.045 11.413 1.00 . A A . 63 THR OG1 1 1
5 9617 1 1 64 ALA C C -4.582 0.562 6.765 1.00 . A A . 64 ALA C 1 1
5 9618 1 1 64 ALA CA C -5.889 0.040 6.213 1.00 . A A . 64 ALA CA 1 1
5 9619 1 1 64 ALA CB C -6.120 0.537 4.801 1.00 . A A . 64 ALA CB 1 1
5 9620 1 1 64 ALA H H -7.490 1.254 6.851 1.00 . A A . 64 ALA H 1 1
5 9621 1 1 64 ALA HA H -5.867 -1.042 6.198 1.00 . A A . 64 ALA HA 1 1
5 9622 1 1 64 ALA HB1 H -5.328 0.183 4.157 1.00 . A A . 64 ALA HB1 1 1
5 9623 1 1 64 ALA HB2 H -6.130 1.618 4.799 1.00 . A A . 64 ALA HB2 1 1
5 9624 1 1 64 ALA HB3 H -7.069 0.167 4.440 1.00 . A A . 64 ALA HB3 1 1
5 9625 1 1 64 ALA N N -6.959 0.456 7.088 1.00 . A A . 64 ALA N 1 1
5 9626 1 1 64 ALA O O -4.426 1.763 6.999 1.00 . A A . 64 ALA O 1 1
5 9627 1 1 65 ARG C C -1.337 -0.884 6.966 1.00 . A A . 65 ARG C 1 1
5 9628 1 1 65 ARG CA C -2.389 0.003 7.593 1.00 . A A . 65 ARG CA 1 1
5 9629 1 1 65 ARG CB C -2.425 -0.173 9.126 1.00 . A A . 65 ARG CB 1 1
5 9630 1 1 65 ARG CD C -1.079 1.868 9.709 1.00 . A A . 65 ARG CD 1 1
5 9631 1 1 65 ARG CG C -1.201 0.363 9.860 1.00 . A A . 65 ARG CG 1 1
5 9632 1 1 65 ARG CZ C 0.253 3.693 10.719 1.00 . A A . 65 ARG CZ 1 1
5 9633 1 1 65 ARG H H -3.851 -1.289 6.805 1.00 . A A . 65 ARG H 1 1
5 9634 1 1 65 ARG HA H -2.181 1.035 7.352 1.00 . A A . 65 ARG HA 1 1
5 9635 1 1 65 ARG HB2 H -3.292 0.341 9.510 1.00 . A A . 65 ARG HB2 1 1
5 9636 1 1 65 ARG HB3 H -2.518 -1.226 9.352 1.00 . A A . 65 ARG HB3 1 1
5 9637 1 1 65 ARG HD2 H -0.997 2.107 8.659 1.00 . A A . 65 ARG HD2 1 1
5 9638 1 1 65 ARG HD3 H -1.969 2.326 10.112 1.00 . A A . 65 ARG HD3 1 1
5 9639 1 1 65 ARG HE H 0.791 1.762 10.665 1.00 . A A . 65 ARG HE 1 1
5 9640 1 1 65 ARG HG2 H -1.289 0.123 10.910 1.00 . A A . 65 ARG HG2 1 1
5 9641 1 1 65 ARG HG3 H -0.317 -0.105 9.454 1.00 . A A . 65 ARG HG3 1 1
5 9642 1 1 65 ARG HH11 H -1.505 4.310 9.916 1.00 . A A . 65 ARG HH11 1 1
5 9643 1 1 65 ARG HH12 H -0.544 5.562 10.642 1.00 . A A . 65 ARG HH12 1 1
5 9644 1 1 65 ARG HH21 H 2.056 3.398 11.600 1.00 . A A . 65 ARG HH21 1 1
5 9645 1 1 65 ARG HH22 H 1.485 5.037 11.594 1.00 . A A . 65 ARG HH22 1 1
5 9646 1 1 65 ARG N N -3.668 -0.346 7.021 1.00 . A A . 65 ARG N 1 1
5 9647 1 1 65 ARG NE N 0.086 2.406 10.408 1.00 . A A . 65 ARG NE 1 1
5 9648 1 1 65 ARG NH1 N -0.672 4.594 10.398 1.00 . A A . 65 ARG NH1 1 1
5 9649 1 1 65 ARG NH2 N 1.353 4.076 11.355 1.00 . A A . 65 ARG NH2 1 1
5 9650 1 1 65 ARG O O -1.569 -2.076 6.793 1.00 . A A . 65 ARG O 1 1
5 9651 1 1 66 PHE C C 2.185 -0.264 6.189 1.00 . A A . 66 PHE C 1 1
5 9652 1 1 66 PHE CA C 0.899 -1.050 6.030 1.00 . A A . 66 PHE CA 1 1
5 9653 1 1 66 PHE CB C 0.680 -1.443 4.546 1.00 . A A . 66 PHE CB 1 1
5 9654 1 1 66 PHE CD1 C -0.449 0.582 3.534 1.00 . A A . 66 PHE CD1 1 1
5 9655 1 1 66 PHE CD2 C 1.610 -0.163 2.598 1.00 . A A . 66 PHE CD2 1 1
5 9656 1 1 66 PHE CE1 C -0.511 1.595 2.605 1.00 . A A . 66 PHE CE1 1 1
5 9657 1 1 66 PHE CE2 C 1.547 0.846 1.664 1.00 . A A . 66 PHE CE2 1 1
5 9658 1 1 66 PHE CG C 0.615 -0.312 3.546 1.00 . A A . 66 PHE CG 1 1
5 9659 1 1 66 PHE CZ C 0.485 1.726 1.670 1.00 . A A . 66 PHE CZ 1 1
5 9660 1 1 66 PHE H H -0.136 0.680 6.648 1.00 . A A . 66 PHE H 1 1
5 9661 1 1 66 PHE HA H 0.984 -1.957 6.615 1.00 . A A . 66 PHE HA 1 1
5 9662 1 1 66 PHE HB2 H 1.489 -2.089 4.239 1.00 . A A . 66 PHE HB2 1 1
5 9663 1 1 66 PHE HB3 H -0.244 -1.996 4.470 1.00 . A A . 66 PHE HB3 1 1
5 9664 1 1 66 PHE HD1 H -1.233 0.480 4.269 1.00 . A A . 66 PHE HD1 1 1
5 9665 1 1 66 PHE HD2 H 2.443 -0.850 2.592 1.00 . A A . 66 PHE HD2 1 1
5 9666 1 1 66 PHE HE1 H -1.343 2.284 2.611 1.00 . A A . 66 PHE HE1 1 1
5 9667 1 1 66 PHE HE2 H 2.332 0.952 0.930 1.00 . A A . 66 PHE HE2 1 1
5 9668 1 1 66 PHE HZ H 0.433 2.516 0.938 1.00 . A A . 66 PHE HZ 1 1
5 9669 1 1 66 PHE N N -0.217 -0.294 6.574 1.00 . A A . 66 PHE N 1 1
5 9670 1 1 66 PHE O O 2.183 0.971 6.158 1.00 . A A . 66 PHE O 1 1
5 9671 1 1 67 THR C C 5.376 -0.647 5.218 1.00 . A A . 67 THR C 1 1
5 9672 1 1 67 THR CA C 4.579 -0.376 6.478 1.00 . A A . 67 THR CA 1 1
5 9673 1 1 67 THR CB C 5.371 -0.909 7.687 1.00 . A A . 67 THR CB 1 1
5 9674 1 1 67 THR CG2 C 4.834 -0.375 8.999 1.00 . A A . 67 THR CG2 1 1
5 9675 1 1 67 THR H H 3.196 -1.966 6.451 1.00 . A A . 67 THR H 1 1
5 9676 1 1 67 THR HA H 4.450 0.689 6.590 1.00 . A A . 67 THR HA 1 1
5 9677 1 1 67 THR HB H 6.401 -0.595 7.585 1.00 . A A . 67 THR HB 1 1
5 9678 1 1 67 THR HG1 H 5.189 -2.656 6.799 1.00 . A A . 67 THR HG1 1 1
5 9679 1 1 67 THR HG21 H 5.418 -0.782 9.810 1.00 . A A . 67 THR HG21 1 1
5 9680 1 1 67 THR HG22 H 3.804 -0.680 9.110 1.00 . A A . 67 THR HG22 1 1
5 9681 1 1 67 THR HG23 H 4.898 0.701 9.006 1.00 . A A . 67 THR HG23 1 1
5 9682 1 1 67 THR N N 3.272 -0.984 6.382 1.00 . A A . 67 THR N 1 1
5 9683 1 1 67 THR O O 5.440 -1.782 4.744 1.00 . A A . 67 THR O 1 1
5 9684 1 1 67 THR OG1 O 5.321 -2.336 7.699 1.00 . A A . 67 THR OG1 1 1
5 9685 1 1 68 SER C C 8.316 0.347 4.283 1.00 . A A . 68 SER C 1 1
5 9686 1 1 68 SER CA C 6.945 0.244 3.627 1.00 . A A . 68 SER CA 1 1
5 9687 1 1 68 SER CB C 6.760 1.307 2.544 1.00 . A A . 68 SER CB 1 1
5 9688 1 1 68 SER H H 5.706 1.296 4.967 1.00 . A A . 68 SER H 1 1
5 9689 1 1 68 SER HA H 6.836 -0.738 3.191 1.00 . A A . 68 SER HA 1 1
5 9690 1 1 68 SER HB2 H 5.745 1.269 2.177 1.00 . A A . 68 SER HB2 1 1
5 9691 1 1 68 SER HB3 H 6.957 2.286 2.958 1.00 . A A . 68 SER HB3 1 1
5 9692 1 1 68 SER HG H 8.204 1.859 1.334 1.00 . A A . 68 SER HG 1 1
5 9693 1 1 68 SER N N 5.951 0.397 4.666 1.00 . A A . 68 SER N 1 1
5 9694 1 1 68 SER O O 8.468 1.097 5.254 1.00 . A A . 68 SER O 1 1
5 9695 1 1 68 SER OG O 7.639 1.083 1.458 1.00 . A A . 68 SER OG 1 1
5 9696 1 1 69 ASP C C 11.327 0.890 4.238 1.00 . A A . 69 ASP C 1 1
5 9697 1 1 69 ASP CA C 10.638 -0.475 4.360 1.00 . A A . 69 ASP CA 1 1
5 9698 1 1 69 ASP CB C 11.462 -1.578 3.682 1.00 . A A . 69 ASP CB 1 1
5 9699 1 1 69 ASP CG C 12.832 -1.771 4.299 1.00 . A A . 69 ASP CG 1 1
5 9700 1 1 69 ASP H H 9.084 -0.998 3.010 1.00 . A A . 69 ASP H 1 1
5 9701 1 1 69 ASP HA H 10.537 -0.712 5.411 1.00 . A A . 69 ASP HA 1 1
5 9702 1 1 69 ASP HB2 H 10.925 -2.512 3.755 1.00 . A A . 69 ASP HB2 1 1
5 9703 1 1 69 ASP HB3 H 11.592 -1.328 2.638 1.00 . A A . 69 ASP HB3 1 1
5 9704 1 1 69 ASP N N 9.286 -0.433 3.786 1.00 . A A . 69 ASP N 1 1
5 9705 1 1 69 ASP O O 11.956 1.365 5.188 1.00 . A A . 69 ASP O 1 1
5 9706 1 1 69 ASP OD1 O 12.917 -2.315 5.418 1.00 . A A . 69 ASP OD1 1 1
5 9707 1 1 69 ASP OD2 O 13.835 -1.397 3.658 1.00 . A A . 69 ASP OD2 1 1
5 9708 1 1 70 ILE C C 10.503 3.759 2.294 1.00 . A A . 70 ILE C 1 1
5 9709 1 1 70 ILE CA C 11.620 2.899 2.881 1.00 . A A . 70 ILE CA 1 1
5 9710 1 1 70 ILE CB C 12.914 3.015 2.004 1.00 . A A . 70 ILE CB 1 1
5 9711 1 1 70 ILE CD1 C 12.231 2.691 -0.464 1.00 . A A . 70 ILE CD1 1 1
5 9712 1 1 70 ILE CG1 C 12.897 2.095 0.763 1.00 . A A . 70 ILE CG1 1 1
5 9713 1 1 70 ILE CG2 C 14.159 2.741 2.832 1.00 . A A . 70 ILE CG2 1 1
5 9714 1 1 70 ILE H H 10.761 1.050 2.323 1.00 . A A . 70 ILE H 1 1
5 9715 1 1 70 ILE HA H 11.856 3.288 3.864 1.00 . A A . 70 ILE HA 1 1
5 9716 1 1 70 ILE HB H 12.980 4.042 1.668 1.00 . A A . 70 ILE HB 1 1
5 9717 1 1 70 ILE HD11 H 12.753 3.590 -0.757 1.00 . A A . 70 ILE HD11 1 1
5 9718 1 1 70 ILE HD12 H 11.204 2.931 -0.229 1.00 . A A . 70 ILE HD12 1 1
5 9719 1 1 70 ILE HD13 H 12.256 1.976 -1.273 1.00 . A A . 70 ILE HD13 1 1
5 9720 1 1 70 ILE HG12 H 13.913 1.851 0.493 1.00 . A A . 70 ILE HG12 1 1
5 9721 1 1 70 ILE HG13 H 12.373 1.182 1.013 1.00 . A A . 70 ILE HG13 1 1
5 9722 1 1 70 ILE HG21 H 14.097 1.748 3.257 1.00 . A A . 70 ILE HG21 1 1
5 9723 1 1 70 ILE HG22 H 14.235 3.468 3.627 1.00 . A A . 70 ILE HG22 1 1
5 9724 1 1 70 ILE HG23 H 15.032 2.805 2.199 1.00 . A A . 70 ILE HG23 1 1
5 9725 1 1 70 ILE N N 11.178 1.523 3.072 1.00 . A A . 70 ILE N 1 1
5 9726 1 1 70 ILE O O 9.575 3.253 1.658 1.00 . A A . 70 ILE O 1 1
5 9727 1 1 71 THR C C 10.447 6.867 0.906 1.00 . A A . 71 THR C 1 1
5 9728 1 1 71 THR CA C 9.696 6.012 1.915 1.00 . A A . 71 THR CA 1 1
5 9729 1 1 71 THR CB C 9.020 6.912 2.963 1.00 . A A . 71 THR CB 1 1
5 9730 1 1 71 THR CG2 C 7.774 6.244 3.532 1.00 . A A . 71 THR CG2 1 1
5 9731 1 1 71 THR H H 11.318 5.380 3.106 1.00 . A A . 71 THR H 1 1
5 9732 1 1 71 THR HA H 8.927 5.456 1.397 1.00 . A A . 71 THR HA 1 1
5 9733 1 1 71 THR HB H 8.726 7.833 2.481 1.00 . A A . 71 THR HB 1 1
5 9734 1 1 71 THR HG1 H 9.462 7.372 4.834 1.00 . A A . 71 THR HG1 1 1
5 9735 1 1 71 THR HG21 H 7.066 6.065 2.734 1.00 . A A . 71 THR HG21 1 1
5 9736 1 1 71 THR HG22 H 7.325 6.892 4.271 1.00 . A A . 71 THR HG22 1 1
5 9737 1 1 71 THR HG23 H 8.043 5.304 3.992 1.00 . A A . 71 THR HG23 1 1
5 9738 1 1 71 THR N N 10.601 5.051 2.524 1.00 . A A . 71 THR N 1 1
5 9739 1 1 71 THR O O 9.840 7.493 0.050 1.00 . A A . 71 THR O 1 1
5 9740 1 1 71 THR OG1 O 9.947 7.220 4.013 1.00 . A A . 71 THR OG1 1 1
5 9741 1 1 72 GLU C C 13.995 6.838 0.044 1.00 . A A . 72 GLU C 1 1
5 9742 1 1 72 GLU CA C 12.654 7.567 0.101 1.00 . A A . 72 GLU CA 1 1
5 9743 1 1 72 GLU CB C 12.844 9.040 0.512 1.00 . A A . 72 GLU CB 1 1
5 9744 1 1 72 GLU CD C 13.772 11.316 -0.144 1.00 . A A . 72 GLU CD 1 1
5 9745 1 1 72 GLU CG C 13.715 9.843 -0.457 1.00 . A A . 72 GLU CG 1 1
5 9746 1 1 72 GLU H H 12.187 6.338 1.735 1.00 . A A . 72 GLU H 1 1
5 9747 1 1 72 GLU HA H 12.199 7.530 -0.881 1.00 . A A . 72 GLU HA 1 1
5 9748 1 1 72 GLU HB2 H 11.874 9.512 0.564 1.00 . A A . 72 GLU HB2 1 1
5 9749 1 1 72 GLU HB3 H 13.304 9.072 1.490 1.00 . A A . 72 GLU HB3 1 1
5 9750 1 1 72 GLU HG2 H 14.723 9.449 -0.425 1.00 . A A . 72 GLU HG2 1 1
5 9751 1 1 72 GLU HG3 H 13.322 9.718 -1.457 1.00 . A A . 72 GLU HG3 1 1
5 9752 1 1 72 GLU N N 11.776 6.865 1.020 1.00 . A A . 72 GLU N 1 1
5 9753 1 1 72 GLU O O 14.447 6.277 1.043 1.00 . A A . 72 GLU O 1 1
5 9754 1 1 72 GLU OE1 O 14.228 11.685 0.954 1.00 . A A . 72 GLU OE1 1 1
5 9755 1 1 72 GLU OE2 O 13.391 12.116 -1.020 1.00 . A A . 72 GLU OE2 1 1
5 9756 1 1 73 GLY C C 16.176 6.150 -2.825 1.00 . A A . 73 GLY C 1 1
5 9757 1 1 73 GLY CA C 15.878 6.211 -1.353 1.00 . A A . 73 GLY CA 1 1
5 9758 1 1 73 GLY H H 14.095 7.188 -1.911 1.00 . A A . 73 GLY H 1 1
5 9759 1 1 73 GLY HA2 H 16.631 6.814 -0.854 1.00 . A A . 73 GLY HA2 1 1
5 9760 1 1 73 GLY HA3 H 15.896 5.208 -0.950 1.00 . A A . 73 GLY HA3 1 1
5 9761 1 1 73 GLY N N 14.576 6.802 -1.142 1.00 . A A . 73 GLY N 1 1
5 9762 1 1 73 GLY O O 15.378 6.629 -3.623 1.00 . A A . 73 GLY O 1 1
5 9763 1 1 74 PHE C C 16.858 4.186 -5.119 1.00 . A A . 74 PHE C 1 1
5 9764 1 1 74 PHE CA C 17.649 5.381 -4.600 1.00 . A A . 74 PHE CA 1 1
5 9765 1 1 74 PHE CB C 19.171 5.192 -4.804 1.00 . A A . 74 PHE CB 1 1
5 9766 1 1 74 PHE CD1 C 19.884 2.872 -4.097 1.00 . A A . 74 PHE CD1 1 1
5 9767 1 1 74 PHE CD2 C 20.447 4.710 -2.686 1.00 . A A . 74 PHE CD2 1 1
5 9768 1 1 74 PHE CE1 C 20.503 2.006 -3.221 1.00 . A A . 74 PHE CE1 1 1
5 9769 1 1 74 PHE CE2 C 21.068 3.846 -1.807 1.00 . A A . 74 PHE CE2 1 1
5 9770 1 1 74 PHE CG C 19.844 4.236 -3.842 1.00 . A A . 74 PHE CG 1 1
5 9771 1 1 74 PHE CZ C 21.094 2.493 -2.075 1.00 . A A . 74 PHE CZ 1 1
5 9772 1 1 74 PHE H H 17.935 5.263 -2.502 1.00 . A A . 74 PHE H 1 1
5 9773 1 1 74 PHE HA H 17.335 6.269 -5.143 1.00 . A A . 74 PHE HA 1 1
5 9774 1 1 74 PHE HB2 H 19.337 4.818 -5.799 1.00 . A A . 74 PHE HB2 1 1
5 9775 1 1 74 PHE HB3 H 19.657 6.155 -4.709 1.00 . A A . 74 PHE HB3 1 1
5 9776 1 1 74 PHE HD1 H 19.422 2.487 -4.994 1.00 . A A . 74 PHE HD1 1 1
5 9777 1 1 74 PHE HD2 H 20.424 5.767 -2.473 1.00 . A A . 74 PHE HD2 1 1
5 9778 1 1 74 PHE HE1 H 20.522 0.947 -3.432 1.00 . A A . 74 PHE HE1 1 1
5 9779 1 1 74 PHE HE2 H 21.532 4.231 -0.913 1.00 . A A . 74 PHE HE2 1 1
5 9780 1 1 74 PHE HZ H 21.580 1.816 -1.387 1.00 . A A . 74 PHE HZ 1 1
5 9781 1 1 74 PHE N N 17.316 5.583 -3.192 1.00 . A A . 74 PHE N 1 1
5 9782 1 1 74 PHE O O 16.642 3.240 -4.357 1.00 . A A . 74 PHE O 1 1
5 9783 1 1 75 ALA C C 16.115 1.832 -6.891 1.00 . A A . 75 ALA C 1 1
5 9784 1 1 75 ALA CA C 15.538 3.249 -7.017 1.00 . A A . 75 ALA CA 1 1
5 9785 1 1 75 ALA CB C 15.307 3.586 -8.480 1.00 . A A . 75 ALA CB 1 1
5 9786 1 1 75 ALA H H 16.580 5.098 -6.881 1.00 . A A . 75 ALA H 1 1
5 9787 1 1 75 ALA HA H 14.581 3.269 -6.522 1.00 . A A . 75 ALA HA 1 1
5 9788 1 1 75 ALA HB1 H 16.243 3.535 -9.018 1.00 . A A . 75 ALA HB1 1 1
5 9789 1 1 75 ALA HB2 H 14.901 4.584 -8.559 1.00 . A A . 75 ALA HB2 1 1
5 9790 1 1 75 ALA HB3 H 14.609 2.879 -8.907 1.00 . A A . 75 ALA HB3 1 1
5 9791 1 1 75 ALA N N 16.385 4.280 -6.376 1.00 . A A . 75 ALA N 1 1
5 9792 1 1 75 ALA O O 17.121 1.501 -7.523 1.00 . A A . 75 ALA O 1 1
5 9793 1 1 76 PRO C C 15.408 -1.460 -6.546 1.00 . A A . 76 PRO C 1 1
5 9794 1 1 76 PRO CA C 16.002 -0.331 -5.702 1.00 . A A . 76 PRO CA 1 1
5 9795 1 1 76 PRO CB C 15.575 -0.476 -4.233 1.00 . A A . 76 PRO CB 1 1
5 9796 1 1 76 PRO CD C 14.242 1.242 -5.312 1.00 . A A . 76 PRO CD 1 1
5 9797 1 1 76 PRO CG C 14.466 0.512 -4.012 1.00 . A A . 76 PRO CG 1 1
5 9798 1 1 76 PRO HA H 17.080 -0.365 -5.767 1.00 . A A . 76 PRO HA 1 1
5 9799 1 1 76 PRO HB2 H 15.239 -1.486 -4.059 1.00 . A A . 76 PRO HB2 1 1
5 9800 1 1 76 PRO HB3 H 16.420 -0.263 -3.591 1.00 . A A . 76 PRO HB3 1 1
5 9801 1 1 76 PRO HD2 H 13.391 0.833 -5.836 1.00 . A A . 76 PRO HD2 1 1
5 9802 1 1 76 PRO HD3 H 14.110 2.300 -5.135 1.00 . A A . 76 PRO HD3 1 1
5 9803 1 1 76 PRO HG2 H 13.566 -0.010 -3.725 1.00 . A A . 76 PRO HG2 1 1
5 9804 1 1 76 PRO HG3 H 14.751 1.210 -3.238 1.00 . A A . 76 PRO HG3 1 1
5 9805 1 1 76 PRO N N 15.487 0.983 -6.045 1.00 . A A . 76 PRO N 1 1
5 9806 1 1 76 PRO O O 14.710 -1.226 -7.533 1.00 . A A . 76 PRO O 1 1
5 9807 1 1 77 LEU C C 13.772 -4.224 -6.364 1.00 . A A . 77 LEU C 1 1
5 9808 1 1 77 LEU CA C 15.187 -3.854 -6.842 1.00 . A A . 77 LEU CA 1 1
5 9809 1 1 77 LEU CB C 16.154 -5.065 -6.700 1.00 . A A . 77 LEU CB 1 1
5 9810 1 1 77 LEU CD1 C 16.826 -7.037 -5.285 1.00 . A A . 77 LEU CD1 1 1
5 9811 1 1 77 LEU CD2 C 17.641 -4.771 -4.654 1.00 . A A . 77 LEU CD2 1 1
5 9812 1 1 77 LEU CG C 16.481 -5.557 -5.267 1.00 . A A . 77 LEU CG 1 1
5 9813 1 1 77 LEU H H 16.266 -2.815 -5.361 1.00 . A A . 77 LEU H 1 1
5 9814 1 1 77 LEU HA H 15.128 -3.583 -7.895 1.00 . A A . 77 LEU HA 1 1
5 9815 1 1 77 LEU HB2 H 15.724 -5.893 -7.243 1.00 . A A . 77 LEU HB2 1 1
5 9816 1 1 77 LEU HB3 H 17.085 -4.799 -7.181 1.00 . A A . 77 LEU HB3 1 1
5 9817 1 1 77 LEU HD11 H 17.690 -7.199 -5.915 1.00 . A A . 77 LEU HD11 1 1
5 9818 1 1 77 LEU HD12 H 15.988 -7.598 -5.676 1.00 . A A . 77 LEU HD12 1 1
5 9819 1 1 77 LEU HD13 H 17.045 -7.371 -4.282 1.00 . A A . 77 LEU HD13 1 1
5 9820 1 1 77 LEU HD21 H 18.524 -4.897 -5.262 1.00 . A A . 77 LEU HD21 1 1
5 9821 1 1 77 LEU HD22 H 17.837 -5.135 -3.654 1.00 . A A . 77 LEU HD22 1 1
5 9822 1 1 77 LEU HD23 H 17.380 -3.723 -4.610 1.00 . A A . 77 LEU HD23 1 1
5 9823 1 1 77 LEU HG H 15.612 -5.425 -4.639 1.00 . A A . 77 LEU HG 1 1
5 9824 1 1 77 LEU N N 15.690 -2.687 -6.141 1.00 . A A . 77 LEU N 1 1
5 9825 1 1 77 LEU O O 12.858 -4.384 -7.166 1.00 . A A . 77 LEU O 1 1
5 9826 1 1 78 SER C C 12.025 -4.022 -3.227 1.00 . A A . 78 SER C 1 1
5 9827 1 1 78 SER CA C 12.311 -4.749 -4.523 1.00 . A A . 78 SER CA 1 1
5 9828 1 1 78 SER CB C 12.304 -6.269 -4.302 1.00 . A A . 78 SER CB 1 1
5 9829 1 1 78 SER H H 14.323 -4.101 -4.453 1.00 . A A . 78 SER H 1 1
5 9830 1 1 78 SER HA H 11.546 -4.494 -5.247 1.00 . A A . 78 SER HA 1 1
5 9831 1 1 78 SER HB2 H 12.642 -6.760 -5.202 1.00 . A A . 78 SER HB2 1 1
5 9832 1 1 78 SER HB3 H 12.969 -6.512 -3.488 1.00 . A A . 78 SER HB3 1 1
5 9833 1 1 78 SER HG H 10.441 -6.672 -4.767 1.00 . A A . 78 SER HG 1 1
5 9834 1 1 78 SER N N 13.586 -4.324 -5.060 1.00 . A A . 78 SER N 1 1
5 9835 1 1 78 SER O O 12.730 -4.207 -2.230 1.00 . A A . 78 SER O 1 1
5 9836 1 1 78 SER OG O 11.004 -6.741 -3.986 1.00 . A A . 78 SER OG 1 1
5 9837 1 1 79 VAL C C 9.440 -3.366 -1.431 1.00 . A A . 79 VAL C 1 1
5 9838 1 1 79 VAL CA C 10.536 -2.504 -2.054 1.00 . A A . 79 VAL CA 1 1
5 9839 1 1 79 VAL CB C 10.018 -1.064 -2.326 1.00 . A A . 79 VAL CB 1 1
5 9840 1 1 79 VAL CG1 C 9.562 -0.377 -1.040 1.00 . A A . 79 VAL CG1 1 1
5 9841 1 1 79 VAL CG2 C 11.097 -0.235 -3.002 1.00 . A A . 79 VAL CG2 1 1
5 9842 1 1 79 VAL H H 10.598 -2.958 -4.129 1.00 . A A . 79 VAL H 1 1
5 9843 1 1 79 VAL HA H 11.364 -2.443 -1.360 1.00 . A A . 79 VAL HA 1 1
5 9844 1 1 79 VAL HB H 9.172 -1.125 -2.996 1.00 . A A . 79 VAL HB 1 1
5 9845 1 1 79 VAL HG11 H 8.755 -0.943 -0.594 1.00 . A A . 79 VAL HG11 1 1
5 9846 1 1 79 VAL HG12 H 9.215 0.618 -1.272 1.00 . A A . 79 VAL HG12 1 1
5 9847 1 1 79 VAL HG13 H 10.389 -0.318 -0.348 1.00 . A A . 79 VAL HG13 1 1
5 9848 1 1 79 VAL HG21 H 10.719 0.756 -3.196 1.00 . A A . 79 VAL HG21 1 1
5 9849 1 1 79 VAL HG22 H 11.381 -0.704 -3.941 1.00 . A A . 79 VAL HG22 1 1
5 9850 1 1 79 VAL HG23 H 11.961 -0.172 -2.358 1.00 . A A . 79 VAL HG23 1 1
5 9851 1 1 79 VAL N N 11.021 -3.157 -3.264 1.00 . A A . 79 VAL N 1 1
5 9852 1 1 79 VAL O O 8.360 -3.542 -2.008 1.00 . A A . 79 VAL O 1 1
5 9853 1 1 80 ARG C C 7.969 -4.177 1.397 1.00 . A A . 80 ARG C 1 1
5 9854 1 1 80 ARG CA C 8.872 -4.873 0.394 1.00 . A A . 80 ARG CA 1 1
5 9855 1 1 80 ARG CB C 9.683 -5.969 1.087 1.00 . A A . 80 ARG CB 1 1
5 9856 1 1 80 ARG CD C 11.300 -7.882 0.851 1.00 . A A . 80 ARG CD 1 1
5 9857 1 1 80 ARG CG C 10.594 -6.737 0.145 1.00 . A A . 80 ARG CG 1 1
5 9858 1 1 80 ARG CZ C 10.773 -10.146 1.729 1.00 . A A . 80 ARG CZ 1 1
5 9859 1 1 80 ARG H H 10.598 -3.682 0.162 1.00 . A A . 80 ARG H 1 1
5 9860 1 1 80 ARG HA H 8.252 -5.329 -0.363 1.00 . A A . 80 ARG HA 1 1
5 9861 1 1 80 ARG HB2 H 10.292 -5.516 1.855 1.00 . A A . 80 ARG HB2 1 1
5 9862 1 1 80 ARG HB3 H 9.002 -6.670 1.546 1.00 . A A . 80 ARG HB3 1 1
5 9863 1 1 80 ARG HD2 H 12.082 -8.252 0.206 1.00 . A A . 80 ARG HD2 1 1
5 9864 1 1 80 ARG HD3 H 11.738 -7.504 1.762 1.00 . A A . 80 ARG HD3 1 1
5 9865 1 1 80 ARG HE H 9.441 -8.866 0.952 1.00 . A A . 80 ARG HE 1 1
5 9866 1 1 80 ARG HG2 H 10.005 -7.136 -0.666 1.00 . A A . 80 ARG HG2 1 1
5 9867 1 1 80 ARG HG3 H 11.339 -6.058 -0.252 1.00 . A A . 80 ARG HG3 1 1
5 9868 1 1 80 ARG HH11 H 12.721 -9.624 1.971 1.00 . A A . 80 ARG HH11 1 1
5 9869 1 1 80 ARG HH12 H 12.307 -11.222 2.508 1.00 . A A . 80 ARG HH12 1 1
5 9870 1 1 80 ARG HH21 H 8.928 -10.968 1.643 1.00 . A A . 80 ARG HH21 1 1
5 9871 1 1 80 ARG HH22 H 10.163 -11.985 2.324 1.00 . A A . 80 ARG HH22 1 1
5 9872 1 1 80 ARG N N 9.749 -3.925 -0.269 1.00 . A A . 80 ARG N 1 1
5 9873 1 1 80 ARG NE N 10.392 -8.986 1.180 1.00 . A A . 80 ARG NE 1 1
5 9874 1 1 80 ARG NH1 N 12.036 -10.346 2.099 1.00 . A A . 80 ARG NH1 1 1
5 9875 1 1 80 ARG NH2 N 9.883 -11.107 1.914 1.00 . A A . 80 ARG NH2 1 1
5 9876 1 1 80 ARG O O 8.381 -3.249 2.102 1.00 . A A . 80 ARG O 1 1
5 9877 1 1 81 PHE C C 5.311 -5.119 3.377 1.00 . A A . 81 PHE C 1 1
5 9878 1 1 81 PHE CA C 5.719 -4.096 2.320 1.00 . A A . 81 PHE CA 1 1
5 9879 1 1 81 PHE CB C 4.491 -3.628 1.498 1.00 . A A . 81 PHE CB 1 1
5 9880 1 1 81 PHE CD1 C 3.160 -5.670 0.813 1.00 . A A . 81 PHE CD1 1 1
5 9881 1 1 81 PHE CD2 C 4.391 -4.506 -0.865 1.00 . A A . 81 PHE CD2 1 1
5 9882 1 1 81 PHE CE1 C 2.724 -6.574 -0.131 1.00 . A A . 81 PHE CE1 1 1
5 9883 1 1 81 PHE CE2 C 3.954 -5.411 -1.812 1.00 . A A . 81 PHE CE2 1 1
5 9884 1 1 81 PHE CG C 4.002 -4.624 0.463 1.00 . A A . 81 PHE CG 1 1
5 9885 1 1 81 PHE CZ C 3.120 -6.446 -1.445 1.00 . A A . 81 PHE CZ 1 1
5 9886 1 1 81 PHE H H 6.499 -5.402 0.868 1.00 . A A . 81 PHE H 1 1
5 9887 1 1 81 PHE HA H 6.147 -3.239 2.819 1.00 . A A . 81 PHE HA 1 1
5 9888 1 1 81 PHE HB2 H 3.674 -3.434 2.176 1.00 . A A . 81 PHE HB2 1 1
5 9889 1 1 81 PHE HB3 H 4.743 -2.712 0.983 1.00 . A A . 81 PHE HB3 1 1
5 9890 1 1 81 PHE HD1 H 2.846 -5.774 1.840 1.00 . A A . 81 PHE HD1 1 1
5 9891 1 1 81 PHE HD2 H 5.042 -3.697 -1.157 1.00 . A A . 81 PHE HD2 1 1
5 9892 1 1 81 PHE HE1 H 2.070 -7.385 0.158 1.00 . A A . 81 PHE HE1 1 1
5 9893 1 1 81 PHE HE2 H 4.267 -5.309 -2.841 1.00 . A A . 81 PHE HE2 1 1
5 9894 1 1 81 PHE HZ H 2.780 -7.155 -2.185 1.00 . A A . 81 PHE HZ 1 1
5 9895 1 1 81 PHE N N 6.736 -4.645 1.444 1.00 . A A . 81 PHE N 1 1
5 9896 1 1 81 PHE O O 5.601 -6.315 3.249 1.00 . A A . 81 PHE O 1 1
5 9897 1 1 82 LYS C C 2.710 -5.032 5.826 1.00 . A A . 82 LYS C 1 1
5 9898 1 1 82 LYS CA C 4.120 -5.488 5.473 1.00 . A A . 82 LYS CA 1 1
5 9899 1 1 82 LYS CB C 5.021 -5.416 6.710 1.00 . A A . 82 LYS CB 1 1
5 9900 1 1 82 LYS CD C 5.683 -6.411 8.911 1.00 . A A . 82 LYS CD 1 1
5 9901 1 1 82 LYS CE C 5.320 -7.406 10.004 1.00 . A A . 82 LYS CE 1 1
5 9902 1 1 82 LYS CG C 4.695 -6.457 7.766 1.00 . A A . 82 LYS CG 1 1
5 9903 1 1 82 LYS H H 4.500 -3.667 4.472 1.00 . A A . 82 LYS H 1 1
5 9904 1 1 82 LYS HA H 4.089 -6.506 5.109 1.00 . A A . 82 LYS HA 1 1
5 9905 1 1 82 LYS HB2 H 6.047 -5.543 6.409 1.00 . A A . 82 LYS HB2 1 1
5 9906 1 1 82 LYS HB3 H 4.911 -4.438 7.157 1.00 . A A . 82 LYS HB3 1 1
5 9907 1 1 82 LYS HD2 H 6.664 -6.649 8.531 1.00 . A A . 82 LYS HD2 1 1
5 9908 1 1 82 LYS HD3 H 5.688 -5.413 9.331 1.00 . A A . 82 LYS HD3 1 1
5 9909 1 1 82 LYS HE2 H 6.025 -7.305 10.816 1.00 . A A . 82 LYS HE2 1 1
5 9910 1 1 82 LYS HE3 H 4.326 -7.176 10.364 1.00 . A A . 82 LYS HE3 1 1
5 9911 1 1 82 LYS HG2 H 3.701 -6.272 8.152 1.00 . A A . 82 LYS HG2 1 1
5 9912 1 1 82 LYS HG3 H 4.731 -7.436 7.312 1.00 . A A . 82 LYS HG3 1 1
5 9913 1 1 82 LYS HZ1 H 4.710 -8.926 8.701 1.00 . A A . 82 LYS HZ1 1 1
5 9914 1 1 82 LYS HZ2 H 5.023 -9.456 10.280 1.00 . A A . 82 LYS HZ2 1 1
5 9915 1 1 82 LYS HZ3 H 6.311 -9.083 9.243 1.00 . A A . 82 LYS HZ3 1 1
5 9916 1 1 82 LYS N N 4.643 -4.637 4.414 1.00 . A A . 82 LYS N 1 1
5 9917 1 1 82 LYS NZ N 5.343 -8.815 9.523 1.00 . A A . 82 LYS NZ 1 1
5 9918 1 1 82 LYS O O 2.500 -3.856 6.111 1.00 . A A . 82 LYS O 1 1
5 9919 1 1 83 ASP C C 0.007 -5.601 7.522 1.00 . A A . 83 ASP C 1 1
5 9920 1 1 83 ASP CA C 0.352 -5.634 6.034 1.00 . A A . 83 ASP CA 1 1
5 9921 1 1 83 ASP CB C -0.533 -6.641 5.284 1.00 . A A . 83 ASP CB 1 1
5 9922 1 1 83 ASP CG C -2.024 -6.452 5.522 1.00 . A A . 83 ASP CG 1 1
5 9923 1 1 83 ASP H H 2.017 -6.907 5.741 1.00 . A A . 83 ASP H 1 1
5 9924 1 1 83 ASP HA H 0.187 -4.647 5.620 1.00 . A A . 83 ASP HA 1 1
5 9925 1 1 83 ASP HB2 H -0.347 -6.545 4.226 1.00 . A A . 83 ASP HB2 1 1
5 9926 1 1 83 ASP HB3 H -0.268 -7.643 5.595 1.00 . A A . 83 ASP HB3 1 1
5 9927 1 1 83 ASP N N 1.762 -5.966 5.831 1.00 . A A . 83 ASP N 1 1
5 9928 1 1 83 ASP O O 0.455 -6.454 8.295 1.00 . A A . 83 ASP O 1 1
5 9929 1 1 83 ASP OD1 O -2.548 -5.363 5.241 1.00 . A A . 83 ASP OD1 1 1
5 9930 1 1 83 ASP OD2 O -2.670 -7.404 5.997 1.00 . A A . 83 ASP OD2 1 1
5 9931 1 1 84 PHE C C -2.636 -3.990 9.412 1.00 . A A . 84 PHE C 1 1
5 9932 1 1 84 PHE CA C -1.164 -4.381 9.301 1.00 . A A . 84 PHE CA 1 1
5 9933 1 1 84 PHE CB C -0.324 -3.269 9.939 1.00 . A A . 84 PHE CB 1 1
5 9934 1 1 84 PHE CD1 C 1.234 -4.439 11.498 1.00 . A A . 84 PHE CD1 1 1
5 9935 1 1 84 PHE CD2 C 2.159 -3.254 9.655 1.00 . A A . 84 PHE CD2 1 1
5 9936 1 1 84 PHE CE1 C 2.497 -4.795 11.910 1.00 . A A . 84 PHE CE1 1 1
5 9937 1 1 84 PHE CE2 C 3.424 -3.607 10.065 1.00 . A A . 84 PHE CE2 1 1
5 9938 1 1 84 PHE CG C 1.051 -3.666 10.366 1.00 . A A . 84 PHE CG 1 1
5 9939 1 1 84 PHE CZ C 3.593 -4.378 11.192 1.00 . A A . 84 PHE CZ 1 1
5 9940 1 1 84 PHE H H -1.111 -3.964 7.211 1.00 . A A . 84 PHE H 1 1
5 9941 1 1 84 PHE HA H -1.003 -5.302 9.838 1.00 . A A . 84 PHE HA 1 1
5 9942 1 1 84 PHE HB2 H -0.222 -2.460 9.233 1.00 . A A . 84 PHE HB2 1 1
5 9943 1 1 84 PHE HB3 H -0.848 -2.905 10.811 1.00 . A A . 84 PHE HB3 1 1
5 9944 1 1 84 PHE HD1 H 0.372 -4.765 12.064 1.00 . A A . 84 PHE HD1 1 1
5 9945 1 1 84 PHE HD2 H 2.028 -2.648 8.770 1.00 . A A . 84 PHE HD2 1 1
5 9946 1 1 84 PHE HE1 H 2.627 -5.399 12.793 1.00 . A A . 84 PHE HE1 1 1
5 9947 1 1 84 PHE HE2 H 4.286 -3.280 9.501 1.00 . A A . 84 PHE HE2 1 1
5 9948 1 1 84 PHE HZ H 4.584 -4.655 11.511 1.00 . A A . 84 PHE HZ 1 1
5 9949 1 1 84 PHE N N -0.770 -4.593 7.907 1.00 . A A . 84 PHE N 1 1
5 9950 1 1 84 PHE O O -3.062 -3.465 10.452 1.00 . A A . 84 PHE O 1 1
5 9951 1 1 85 SER C C -5.631 -4.578 9.368 1.00 . A A . 85 SER C 1 1
5 9952 1 1 85 SER CA C -4.818 -3.887 8.276 1.00 . A A . 85 SER CA 1 1
5 9953 1 1 85 SER CB C -5.376 -4.244 6.911 1.00 . A A . 85 SER CB 1 1
5 9954 1 1 85 SER H H -2.964 -4.592 7.530 1.00 . A A . 85 SER H 1 1
5 9955 1 1 85 SER HA H -4.903 -2.820 8.411 1.00 . A A . 85 SER HA 1 1
5 9956 1 1 85 SER HB2 H -5.247 -5.303 6.741 1.00 . A A . 85 SER HB2 1 1
5 9957 1 1 85 SER HB3 H -6.429 -3.998 6.876 1.00 . A A . 85 SER HB3 1 1
5 9958 1 1 85 SER HG H -3.993 -4.077 5.523 1.00 . A A . 85 SER HG 1 1
5 9959 1 1 85 SER N N -3.394 -4.222 8.334 1.00 . A A . 85 SER N 1 1
5 9960 1 1 85 SER O O -5.553 -5.794 9.551 1.00 . A A . 85 SER O 1 1
5 9961 1 1 85 SER OG O -4.701 -3.523 5.898 1.00 . A A . 85 SER OG 1 1
5 9962 1 1 86 GLU C C -8.650 -4.033 10.957 1.00 . A A . 86 GLU C 1 1
5 9963 1 1 86 GLU CA C -7.163 -4.233 11.234 1.00 . A A . 86 GLU CA 1 1
5 9964 1 1 86 GLU CB C -6.739 -3.432 12.469 1.00 . A A . 86 GLU CB 1 1
5 9965 1 1 86 GLU CD C -6.925 -3.097 14.958 1.00 . A A . 86 GLU CD 1 1
5 9966 1 1 86 GLU CG C -7.191 -4.025 13.799 1.00 . A A . 86 GLU CG 1 1
5 9967 1 1 86 GLU H H -6.525 -2.839 9.788 1.00 . A A . 86 GLU H 1 1
5 9968 1 1 86 GLU HA H -6.958 -5.281 11.391 1.00 . A A . 86 GLU HA 1 1
5 9969 1 1 86 GLU HB2 H -5.663 -3.363 12.481 1.00 . A A . 86 GLU HB2 1 1
5 9970 1 1 86 GLU HB3 H -7.150 -2.437 12.386 1.00 . A A . 86 GLU HB3 1 1
5 9971 1 1 86 GLU HG2 H -8.251 -4.224 13.754 1.00 . A A . 86 GLU HG2 1 1
5 9972 1 1 86 GLU HG3 H -6.659 -4.948 13.968 1.00 . A A . 86 GLU HG3 1 1
5 9973 1 1 86 GLU N N -6.411 -3.777 10.078 1.00 . A A . 86 GLU N 1 1
5 9974 1 1 86 GLU O O -9.021 -3.064 10.292 1.00 . A A . 86 GLU O 1 1
5 9975 1 1 86 GLU OE1 O -5.792 -3.096 15.475 1.00 . A A . 86 GLU OE1 1 1
5 9976 1 1 86 GLU OE2 O -7.850 -2.371 15.362 1.00 . A A . 86 GLU OE2 1 1
5 9977 1 1 87 ASN C C -11.354 -5.065 9.815 1.00 . A A . 87 ASN C 1 1
5 9978 1 1 87 ASN CA C -10.953 -4.973 11.287 1.00 . A A . 87 ASN CA 1 1
5 9979 1 1 87 ASN CB C -11.625 -3.742 11.937 1.00 . A A . 87 ASN CB 1 1
5 9980 1 1 87 ASN CG C -11.321 -3.616 13.412 1.00 . A A . 87 ASN CG 1 1
5 9981 1 1 87 ASN H H -9.068 -5.728 11.935 1.00 . A A . 87 ASN H 1 1
5 9982 1 1 87 ASN HA H -11.322 -5.859 11.783 1.00 . A A . 87 ASN HA 1 1
5 9983 1 1 87 ASN HB2 H -11.274 -2.852 11.437 1.00 . A A . 87 ASN HB2 1 1
5 9984 1 1 87 ASN HB3 H -12.692 -3.823 11.811 1.00 . A A . 87 ASN HB3 1 1
5 9985 1 1 87 ASN HD21 H -10.021 -2.171 13.042 1.00 . A A . 87 ASN HD21 1 1
5 9986 1 1 87 ASN HD22 H -10.190 -2.612 14.703 1.00 . A A . 87 ASN HD22 1 1
5 9987 1 1 87 ASN N N -9.475 -4.974 11.448 1.00 . A A . 87 ASN N 1 1
5 9988 1 1 87 ASN ND2 N -10.428 -2.705 13.754 1.00 . A A . 87 ASN ND2 1 1
5 9989 1 1 87 ASN O O -12.338 -4.473 9.380 1.00 . A A . 87 ASN O 1 1
5 9990 1 1 87 ASN OD1 O -11.932 -4.288 14.240 1.00 . A A . 87 ASN OD1 1 1
5 9991 1 1 88 ALA C C -11.337 -7.340 7.297 1.00 . A A . 88 ALA C 1 1
5 9992 1 1 88 ALA CA C -10.823 -5.958 7.639 1.00 . A A . 88 ALA CA 1 1
5 9993 1 1 88 ALA CB C -9.540 -5.667 6.887 1.00 . A A . 88 ALA CB 1 1
5 9994 1 1 88 ALA H H -9.850 -6.332 9.472 1.00 . A A . 88 ALA H 1 1
5 9995 1 1 88 ALA HA H -11.560 -5.224 7.349 1.00 . A A . 88 ALA HA 1 1
5 9996 1 1 88 ALA HB1 H -9.194 -4.675 7.138 1.00 . A A . 88 ALA HB1 1 1
5 9997 1 1 88 ALA HB2 H -9.726 -5.728 5.825 1.00 . A A . 88 ALA HB2 1 1
5 9998 1 1 88 ALA HB3 H -8.788 -6.390 7.165 1.00 . A A . 88 ALA HB3 1 1
5 9999 1 1 88 ALA N N -10.593 -5.831 9.057 1.00 . A A . 88 ALA N 1 1
5 10000 1 1 88 ALA O O -10.854 -8.344 7.828 1.00 . A A . 88 ALA O 1 1
5 10001 1 1 89 THR C C -11.916 -9.142 4.798 1.00 . A A . 89 THR C 1 1
5 10002 1 1 89 THR CA C -12.839 -8.640 5.908 1.00 . A A . 89 THR CA 1 1
5 10003 1 1 89 THR CB C -14.276 -8.468 5.359 1.00 . A A . 89 THR CB 1 1
5 10004 1 1 89 THR CG2 C -14.960 -9.819 5.164 1.00 . A A . 89 THR CG2 1 1
5 10005 1 1 89 THR H H -12.710 -6.541 6.091 1.00 . A A . 89 THR H 1 1
5 10006 1 1 89 THR HA H -12.855 -9.357 6.717 1.00 . A A . 89 THR HA 1 1
5 10007 1 1 89 THR HB H -14.230 -7.959 4.406 1.00 . A A . 89 THR HB 1 1
5 10008 1 1 89 THR HG1 H -14.466 -7.365 6.982 1.00 . A A . 89 THR HG1 1 1
5 10009 1 1 89 THR HG21 H -15.950 -9.666 4.767 1.00 . A A . 89 THR HG21 1 1
5 10010 1 1 89 THR HG22 H -15.028 -10.330 6.114 1.00 . A A . 89 THR HG22 1 1
5 10011 1 1 89 THR HG23 H -14.383 -10.420 4.474 1.00 . A A . 89 THR HG23 1 1
5 10012 1 1 89 THR N N -12.323 -7.384 6.418 1.00 . A A . 89 THR N 1 1
5 10013 1 1 89 THR O O -11.427 -10.270 4.843 1.00 . A A . 89 THR O 1 1
5 10014 1 1 89 THR OG1 O -15.041 -7.677 6.274 1.00 . A A . 89 THR OG1 1 1
5 10015 1 1 90 SER C C -9.794 -7.397 2.525 1.00 . A A . 90 SER C 1 1
5 10016 1 1 90 SER CA C -10.766 -8.554 2.718 1.00 . A A . 90 SER CA 1 1
5 10017 1 1 90 SER CB C -11.577 -8.784 1.432 1.00 . A A . 90 SER CB 1 1
5 10018 1 1 90 SER H H -12.064 -7.374 3.872 1.00 . A A . 90 SER H 1 1
5 10019 1 1 90 SER HA H -10.207 -9.448 2.956 1.00 . A A . 90 SER HA 1 1
5 10020 1 1 90 SER HB2 H -12.132 -7.892 1.192 1.00 . A A . 90 SER HB2 1 1
5 10021 1 1 90 SER HB3 H -10.903 -9.016 0.618 1.00 . A A . 90 SER HB3 1 1
5 10022 1 1 90 SER HG H -13.225 -9.753 0.958 1.00 . A A . 90 SER HG 1 1
5 10023 1 1 90 SER N N -11.653 -8.262 3.833 1.00 . A A . 90 SER N 1 1
5 10024 1 1 90 SER O O -10.126 -6.245 2.830 1.00 . A A . 90 SER O 1 1
5 10025 1 1 90 SER OG O -12.493 -9.857 1.584 1.00 . A A . 90 SER OG 1 1
5 10026 1 1 91 ARG C C -7.386 -6.684 0.199 1.00 . A A . 91 ARG C 1 1
5 10027 1 1 91 ARG CA C -7.611 -6.698 1.713 1.00 . A A . 91 ARG CA 1 1
5 10028 1 1 91 ARG CB C -6.284 -6.903 2.482 1.00 . A A . 91 ARG CB 1 1
5 10029 1 1 91 ARG CD C -4.229 -8.312 2.881 1.00 . A A . 91 ARG CD 1 1
5 10030 1 1 91 ARG CG C -5.558 -8.199 2.161 1.00 . A A . 91 ARG CG 1 1
5 10031 1 1 91 ARG CZ C -2.326 -9.904 2.859 1.00 . A A . 91 ARG CZ 1 1
5 10032 1 1 91 ARG H H -8.367 -8.660 1.921 1.00 . A A . 91 ARG H 1 1
5 10033 1 1 91 ARG HA H -8.029 -5.744 1.998 1.00 . A A . 91 ARG HA 1 1
5 10034 1 1 91 ARG HB2 H -5.620 -6.083 2.250 1.00 . A A . 91 ARG HB2 1 1
5 10035 1 1 91 ARG HB3 H -6.495 -6.889 3.542 1.00 . A A . 91 ARG HB3 1 1
5 10036 1 1 91 ARG HD2 H -3.702 -7.372 2.804 1.00 . A A . 91 ARG HD2 1 1
5 10037 1 1 91 ARG HD3 H -4.412 -8.542 3.919 1.00 . A A . 91 ARG HD3 1 1
5 10038 1 1 91 ARG HE H -3.673 -9.697 1.403 1.00 . A A . 91 ARG HE 1 1
5 10039 1 1 91 ARG HG2 H -6.180 -9.028 2.460 1.00 . A A . 91 ARG HG2 1 1
5 10040 1 1 91 ARG HG3 H -5.385 -8.246 1.095 1.00 . A A . 91 ARG HG3 1 1
5 10041 1 1 91 ARG HH11 H -2.462 -8.869 4.594 1.00 . A A . 91 ARG HH11 1 1
5 10042 1 1 91 ARG HH12 H -1.124 -9.969 4.481 1.00 . A A . 91 ARG HH12 1 1
5 10043 1 1 91 ARG HH21 H -1.931 -11.100 1.276 1.00 . A A . 91 ARG HH21 1 1
5 10044 1 1 91 ARG HH22 H -0.813 -11.213 2.602 1.00 . A A . 91 ARG HH22 1 1
5 10045 1 1 91 ARG N N -8.594 -7.713 2.055 1.00 . A A . 91 ARG N 1 1
5 10046 1 1 91 ARG NE N -3.406 -9.371 2.298 1.00 . A A . 91 ARG NE 1 1
5 10047 1 1 91 ARG NH1 N -1.937 -9.554 4.074 1.00 . A A . 91 ARG NH1 1 1
5 10048 1 1 91 ARG NH2 N -1.638 -10.812 2.197 1.00 . A A . 91 ARG NH2 1 1
5 10049 1 1 91 ARG O O -7.481 -7.719 -0.471 1.00 . A A . 91 ARG O 1 1
5 10050 1 1 92 LEU C C -5.740 -4.434 -1.990 1.00 . A A . 92 LEU C 1 1
5 10051 1 1 92 LEU CA C -6.981 -5.292 -1.758 1.00 . A A . 92 LEU CA 1 1
5 10052 1 1 92 LEU CB C -8.259 -4.600 -2.283 1.00 . A A . 92 LEU CB 1 1
5 10053 1 1 92 LEU CD1 C -10.036 -4.328 -4.018 1.00 . A A . 92 LEU CD1 1 1
5 10054 1 1 92 LEU CD2 C -7.688 -3.928 -4.674 1.00 . A A . 92 LEU CD2 1 1
5 10055 1 1 92 LEU CG C -8.600 -4.751 -3.779 1.00 . A A . 92 LEU CG 1 1
5 10056 1 1 92 LEU H H -7.018 -4.727 0.265 1.00 . A A . 92 LEU H 1 1
5 10057 1 1 92 LEU HA H -6.856 -6.248 -2.242 1.00 . A A . 92 LEU HA 1 1
5 10058 1 1 92 LEU HB2 H -9.095 -4.982 -1.718 1.00 . A A . 92 LEU HB2 1 1
5 10059 1 1 92 LEU HB3 H -8.169 -3.543 -2.071 1.00 . A A . 92 LEU HB3 1 1
5 10060 1 1 92 LEU HD11 H -10.168 -3.300 -3.713 1.00 . A A . 92 LEU HD11 1 1
5 10061 1 1 92 LEU HD12 H -10.699 -4.961 -3.442 1.00 . A A . 92 LEU HD12 1 1
5 10062 1 1 92 LEU HD13 H -10.269 -4.426 -5.067 1.00 . A A . 92 LEU HD13 1 1
5 10063 1 1 92 LEU HD21 H -7.781 -2.881 -4.422 1.00 . A A . 92 LEU HD21 1 1
5 10064 1 1 92 LEU HD22 H -7.967 -4.076 -5.705 1.00 . A A . 92 LEU HD22 1 1
5 10065 1 1 92 LEU HD23 H -6.663 -4.242 -4.530 1.00 . A A . 92 LEU HD23 1 1
5 10066 1 1 92 LEU HG H -8.504 -5.790 -4.063 1.00 . A A . 92 LEU HG 1 1
5 10067 1 1 92 LEU N N -7.121 -5.503 -0.328 1.00 . A A . 92 LEU N 1 1
5 10068 1 1 92 LEU O O -5.669 -3.289 -1.537 1.00 . A A . 92 LEU O 1 1
5 10069 1 1 93 TRP C C -3.653 -3.603 -4.360 1.00 . A A . 93 TRP C 1 1
5 10070 1 1 93 TRP CA C -3.543 -4.265 -2.996 1.00 . A A . 93 TRP CA 1 1
5 10071 1 1 93 TRP CB C -2.328 -5.189 -2.959 1.00 . A A . 93 TRP CB 1 1
5 10072 1 1 93 TRP CD1 C -2.287 -6.902 -1.054 1.00 . A A . 93 TRP CD1 1 1
5 10073 1 1 93 TRP CD2 C -1.250 -4.980 -0.573 1.00 . A A . 93 TRP CD2 1 1
5 10074 1 1 93 TRP CE2 C -1.144 -5.840 0.538 1.00 . A A . 93 TRP CE2 1 1
5 10075 1 1 93 TRP CE3 C -0.667 -3.709 -0.500 1.00 . A A . 93 TRP CE3 1 1
5 10076 1 1 93 TRP CG C -1.978 -5.685 -1.585 1.00 . A A . 93 TRP CG 1 1
5 10077 1 1 93 TRP CH2 C 0.070 -4.218 1.750 1.00 . A A . 93 TRP CH2 1 1
5 10078 1 1 93 TRP CZ2 C -0.488 -5.466 1.708 1.00 . A A . 93 TRP CZ2 1 1
5 10079 1 1 93 TRP CZ3 C -0.017 -3.341 0.663 1.00 . A A . 93 TRP CZ3 1 1
5 10080 1 1 93 TRP H H -4.849 -5.926 -2.965 1.00 . A A . 93 TRP H 1 1
5 10081 1 1 93 TRP HA H -3.419 -3.494 -2.248 1.00 . A A . 93 TRP HA 1 1
5 10082 1 1 93 TRP HB2 H -2.523 -6.049 -3.581 1.00 . A A . 93 TRP HB2 1 1
5 10083 1 1 93 TRP HB3 H -1.472 -4.659 -3.351 1.00 . A A . 93 TRP HB3 1 1
5 10084 1 1 93 TRP HD1 H -2.838 -7.671 -1.575 1.00 . A A . 93 TRP HD1 1 1
5 10085 1 1 93 TRP HE1 H -1.845 -7.799 0.794 1.00 . A A . 93 TRP HE1 1 1
5 10086 1 1 93 TRP HE3 H -0.724 -3.020 -1.329 1.00 . A A . 93 TRP HE3 1 1
5 10087 1 1 93 TRP HH2 H 0.584 -3.887 2.642 1.00 . A A . 93 TRP HH2 1 1
5 10088 1 1 93 TRP HZ2 H -0.414 -6.128 2.558 1.00 . A A . 93 TRP HZ2 1 1
5 10089 1 1 93 TRP HZ3 H 0.434 -2.362 0.740 1.00 . A A . 93 TRP HZ3 1 1
5 10090 1 1 93 TRP N N -4.761 -4.994 -2.678 1.00 . A A . 93 TRP N 1 1
5 10091 1 1 93 TRP NE1 N -1.778 -7.008 0.217 1.00 . A A . 93 TRP NE1 1 1
5 10092 1 1 93 TRP O O -3.907 -4.267 -5.372 1.00 . A A . 93 TRP O 1 1
5 10093 1 1 94 MET C C -2.121 -0.975 -5.894 1.00 . A A . 94 MET C 1 1
5 10094 1 1 94 MET CA C -3.516 -1.500 -5.586 1.00 . A A . 94 MET CA 1 1
5 10095 1 1 94 MET CB C -4.490 -0.325 -5.466 1.00 . A A . 94 MET CB 1 1
5 10096 1 1 94 MET CE C -6.789 1.380 -6.917 1.00 . A A . 94 MET CE 1 1
5 10097 1 1 94 MET CG C -5.946 -0.719 -5.302 1.00 . A A . 94 MET CG 1 1
5 10098 1 1 94 MET H H -3.325 -1.829 -3.508 1.00 . A A . 94 MET H 1 1
5 10099 1 1 94 MET HA H -3.834 -2.145 -6.393 1.00 . A A . 94 MET HA 1 1
5 10100 1 1 94 MET HB2 H -4.208 0.270 -4.609 1.00 . A A . 94 MET HB2 1 1
5 10101 1 1 94 MET HB3 H -4.405 0.285 -6.353 1.00 . A A . 94 MET HB3 1 1
5 10102 1 1 94 MET HE1 H -7.058 0.640 -7.656 1.00 . A A . 94 MET HE1 1 1
5 10103 1 1 94 MET HE2 H -5.748 1.645 -7.036 1.00 . A A . 94 MET HE2 1 1
5 10104 1 1 94 MET HE3 H -7.402 2.258 -7.048 1.00 . A A . 94 MET HE3 1 1
5 10105 1 1 94 MET HG2 H -6.225 -1.360 -6.124 1.00 . A A . 94 MET HG2 1 1
5 10106 1 1 94 MET HG3 H -6.056 -1.261 -4.373 1.00 . A A . 94 MET HG3 1 1
5 10107 1 1 94 MET N N -3.488 -2.289 -4.366 1.00 . A A . 94 MET N 1 1
5 10108 1 1 94 MET O O -1.640 -0.043 -5.251 1.00 . A A . 94 MET O 1 1
5 10109 1 1 94 MET SD S -7.054 0.706 -5.275 1.00 . A A . 94 MET SD 1 1
5 10110 1 1 95 PHE C C -0.243 -0.237 -8.489 1.00 . A A . 95 PHE C 1 1
5 10111 1 1 95 PHE CA C -0.129 -1.162 -7.280 1.00 . A A . 95 PHE CA 1 1
5 10112 1 1 95 PHE CB C 0.763 -2.365 -7.632 1.00 . A A . 95 PHE CB 1 1
5 10113 1 1 95 PHE CD1 C 1.562 -3.066 -5.353 1.00 . A A . 95 PHE CD1 1 1
5 10114 1 1 95 PHE CD2 C 0.333 -4.641 -6.657 1.00 . A A . 95 PHE CD2 1 1
5 10115 1 1 95 PHE CE1 C 1.673 -3.994 -4.336 1.00 . A A . 95 PHE CE1 1 1
5 10116 1 1 95 PHE CE2 C 0.440 -5.571 -5.643 1.00 . A A . 95 PHE CE2 1 1
5 10117 1 1 95 PHE CG C 0.892 -3.379 -6.525 1.00 . A A . 95 PHE CG 1 1
5 10118 1 1 95 PHE CZ C 1.111 -5.248 -4.482 1.00 . A A . 95 PHE CZ 1 1
5 10119 1 1 95 PHE H H -1.844 -2.405 -7.260 1.00 . A A . 95 PHE H 1 1
5 10120 1 1 95 PHE HA H 0.321 -0.615 -6.465 1.00 . A A . 95 PHE HA 1 1
5 10121 1 1 95 PHE HB2 H 0.350 -2.870 -8.493 1.00 . A A . 95 PHE HB2 1 1
5 10122 1 1 95 PHE HB3 H 1.754 -2.008 -7.873 1.00 . A A . 95 PHE HB3 1 1
5 10123 1 1 95 PHE HD1 H 2.002 -2.086 -5.237 1.00 . A A . 95 PHE HD1 1 1
5 10124 1 1 95 PHE HD2 H -0.191 -4.895 -7.567 1.00 . A A . 95 PHE HD2 1 1
5 10125 1 1 95 PHE HE1 H 2.198 -3.739 -3.426 1.00 . A A . 95 PHE HE1 1 1
5 10126 1 1 95 PHE HE2 H 0.000 -6.550 -5.758 1.00 . A A . 95 PHE HE2 1 1
5 10127 1 1 95 PHE HZ H 1.196 -5.973 -3.687 1.00 . A A . 95 PHE HZ 1 1
5 10128 1 1 95 PHE N N -1.455 -1.608 -6.848 1.00 . A A . 95 PHE N 1 1
5 10129 1 1 95 PHE O O 0.593 0.644 -8.691 1.00 . A A . 95 PHE O 1 1
5 10130 1 1 96 GLY C C -0.929 -0.506 -11.717 1.00 . A A . 96 GLY C 1 1
5 10131 1 1 96 GLY CA C -1.480 0.266 -10.530 1.00 . A A . 96 GLY CA 1 1
5 10132 1 1 96 GLY H H -1.982 -1.090 -8.990 1.00 . A A . 96 GLY H 1 1
5 10133 1 1 96 GLY HA2 H -2.537 0.443 -10.685 1.00 . A A . 96 GLY HA2 1 1
5 10134 1 1 96 GLY HA3 H -0.970 1.216 -10.467 1.00 . A A . 96 GLY HA3 1 1
5 10135 1 1 96 GLY N N -1.302 -0.449 -9.277 1.00 . A A . 96 GLY N 1 1
5 10136 1 1 96 GLY O O -1.064 -0.075 -12.862 1.00 . A A . 96 GLY O 1 1
5 10137 1 1 97 ASP C C -0.332 -3.831 -12.527 1.00 . A A . 97 ASP C 1 1
5 10138 1 1 97 ASP CA C 0.342 -2.479 -12.421 1.00 . A A . 97 ASP CA 1 1
5 10139 1 1 97 ASP CB C 1.822 -2.651 -12.049 1.00 . A A . 97 ASP CB 1 1
5 10140 1 1 97 ASP CG C 2.590 -1.357 -12.151 1.00 . A A . 97 ASP CG 1 1
5 10141 1 1 97 ASP H H -0.392 -1.984 -10.508 1.00 . A A . 97 ASP H 1 1
5 10142 1 1 97 ASP HA H 0.269 -1.978 -13.378 1.00 . A A . 97 ASP HA 1 1
5 10143 1 1 97 ASP HB2 H 1.893 -3.006 -11.029 1.00 . A A . 97 ASP HB2 1 1
5 10144 1 1 97 ASP HB3 H 2.278 -3.377 -12.710 1.00 . A A . 97 ASP HB3 1 1
5 10145 1 1 97 ASP N N -0.341 -1.661 -11.428 1.00 . A A . 97 ASP N 1 1
5 10146 1 1 97 ASP O O -0.238 -4.657 -11.614 1.00 . A A . 97 ASP O 1 1
5 10147 1 1 97 ASP OD1 O 2.590 -0.585 -11.174 1.00 . A A . 97 ASP OD1 1 1
5 10148 1 1 97 ASP OD2 O 3.194 -1.098 -13.212 1.00 . A A . 97 ASP OD2 1 1
5 10149 1 1 98 GLY C C -3.113 -5.263 -13.111 1.00 . A A . 98 GLY C 1 1
5 10150 1 1 98 GLY CA C -1.787 -5.257 -13.852 1.00 . A A . 98 GLY CA 1 1
5 10151 1 1 98 GLY H H -1.069 -3.321 -14.308 1.00 . A A . 98 GLY H 1 1
5 10152 1 1 98 GLY HA2 H -1.977 -5.368 -14.909 1.00 . A A . 98 GLY HA2 1 1
5 10153 1 1 98 GLY HA3 H -1.192 -6.092 -13.512 1.00 . A A . 98 GLY HA3 1 1
5 10154 1 1 98 GLY N N -1.042 -4.028 -13.633 1.00 . A A . 98 GLY N 1 1
5 10155 1 1 98 GLY O O -3.608 -4.204 -12.700 1.00 . A A . 98 GLY O 1 1
5 10156 1 1 99 ASN C C -4.676 -6.586 -10.697 1.00 . A A . 99 ASN C 1 1
5 10157 1 1 99 ASN CA C -4.940 -6.599 -12.206 1.00 . A A . 99 ASN CA 1 1
5 10158 1 1 99 ASN CB C -5.724 -7.861 -12.639 1.00 . A A . 99 ASN CB 1 1
5 10159 1 1 99 ASN CG C -5.059 -9.184 -12.271 1.00 . A A . 99 ASN CG 1 1
5 10160 1 1 99 ASN H H -3.270 -7.233 -13.360 1.00 . A A . 99 ASN H 1 1
5 10161 1 1 99 ASN HA H -5.543 -5.730 -12.438 1.00 . A A . 99 ASN HA 1 1
5 10162 1 1 99 ASN HB2 H -6.698 -7.839 -12.178 1.00 . A A . 99 ASN HB2 1 1
5 10163 1 1 99 ASN HB3 H -5.849 -7.834 -13.714 1.00 . A A . 99 ASN HB3 1 1
5 10164 1 1 99 ASN HD21 H -6.200 -9.347 -10.654 1.00 . A A . 99 ASN HD21 1 1
5 10165 1 1 99 ASN HD22 H -5.055 -10.619 -10.898 1.00 . A A . 99 ASN HD22 1 1
5 10166 1 1 99 ASN N N -3.693 -6.451 -12.950 1.00 . A A . 99 ASN N 1 1
5 10167 1 1 99 ASN ND2 N -5.484 -9.778 -11.167 1.00 . A A . 99 ASN ND2 1 1
5 10168 1 1 99 ASN O O -3.646 -7.075 -10.223 1.00 . A A . 99 ASN O 1 1
5 10169 1 1 99 ASN OD1 O -4.208 -9.686 -12.999 1.00 . A A . 99 ASN OD1 1 1
5 10170 1 1 100 THR C C -6.131 -7.129 -7.847 1.00 . A A . 100 THR C 1 1
5 10171 1 1 100 THR CA C -5.512 -5.893 -8.505 1.00 . A A . 100 THR CA 1 1
5 10172 1 1 100 THR CB C -6.220 -4.622 -7.985 1.00 . A A . 100 THR CB 1 1
5 10173 1 1 100 THR CG2 C -5.511 -3.364 -8.460 1.00 . A A . 100 THR CG2 1 1
5 10174 1 1 100 THR H H -6.380 -5.589 -10.414 1.00 . A A . 100 THR H 1 1
5 10175 1 1 100 THR HA H -4.467 -5.835 -8.234 1.00 . A A . 100 THR HA 1 1
5 10176 1 1 100 THR HB H -6.200 -4.637 -6.903 1.00 . A A . 100 THR HB 1 1
5 10177 1 1 100 THR HG1 H -7.605 -4.436 -9.382 1.00 . A A . 100 THR HG1 1 1
5 10178 1 1 100 THR HG21 H -5.503 -3.342 -9.539 1.00 . A A . 100 THR HG21 1 1
5 10179 1 1 100 THR HG22 H -4.496 -3.363 -8.091 1.00 . A A . 100 THR HG22 1 1
5 10180 1 1 100 THR HG23 H -6.032 -2.495 -8.084 1.00 . A A . 100 THR HG23 1 1
5 10181 1 1 100 THR N N -5.603 -5.985 -9.961 1.00 . A A . 100 THR N 1 1
5 10182 1 1 100 THR O O -6.649 -8.005 -8.548 1.00 . A A . 100 THR O 1 1
5 10183 1 1 100 THR OG1 O -7.582 -4.599 -8.428 1.00 . A A . 100 THR OG1 1 1
5 10184 1 1 101 SER C C -5.760 -9.610 -5.969 1.00 . A A . 101 SER C 1 1
5 10185 1 1 101 SER CA C -6.545 -8.316 -5.663 1.00 . A A . 101 SER CA 1 1
5 10186 1 1 101 SER CB C -8.056 -8.548 -5.864 1.00 . A A . 101 SER CB 1 1
5 10187 1 1 101 SER H H -5.679 -6.408 -6.029 1.00 . A A . 101 SER H 1 1
5 10188 1 1 101 SER HA H -6.373 -8.054 -4.628 1.00 . A A . 101 SER HA 1 1
5 10189 1 1 101 SER HB2 H -8.231 -8.858 -6.882 1.00 . A A . 101 SER HB2 1 1
5 10190 1 1 101 SER HB3 H -8.392 -9.321 -5.191 1.00 . A A . 101 SER HB3 1 1
5 10191 1 1 101 SER HG H -8.896 -6.867 -6.432 1.00 . A A . 101 SER HG 1 1
5 10192 1 1 101 SER N N -6.063 -7.178 -6.493 1.00 . A A . 101 SER N 1 1
5 10193 1 1 101 SER O O -6.252 -10.726 -5.758 1.00 . A A . 101 SER O 1 1
5 10194 1 1 101 SER OG O -8.807 -7.368 -5.618 1.00 . A A . 101 SER OG 1 1
5 10195 1 1 102 ASP C C -2.321 -10.455 -6.274 1.00 . A A . 102 ASP C 1 1
5 10196 1 1 102 ASP CA C -3.712 -10.562 -6.893 1.00 . A A . 102 ASP CA 1 1
5 10197 1 1 102 ASP CB C -3.624 -10.517 -8.428 1.00 . A A . 102 ASP CB 1 1
5 10198 1 1 102 ASP CG C -3.488 -11.884 -9.069 1.00 . A A . 102 ASP CG 1 1
5 10199 1 1 102 ASP H H -4.135 -8.546 -6.453 1.00 . A A . 102 ASP H 1 1
5 10200 1 1 102 ASP HA H -4.179 -11.485 -6.581 1.00 . A A . 102 ASP HA 1 1
5 10201 1 1 102 ASP HB2 H -4.517 -10.053 -8.818 1.00 . A A . 102 ASP HB2 1 1
5 10202 1 1 102 ASP HB3 H -2.768 -9.923 -8.712 1.00 . A A . 102 ASP HB3 1 1
5 10203 1 1 102 ASP N N -4.522 -9.447 -6.430 1.00 . A A . 102 ASP N 1 1
5 10204 1 1 102 ASP O O -2.040 -9.494 -5.550 1.00 . A A . 102 ASP O 1 1
5 10205 1 1 102 ASP OD1 O -2.352 -12.366 -9.232 1.00 . A A . 102 ASP OD1 1 1
5 10206 1 1 102 ASP OD2 O -4.526 -12.476 -9.427 1.00 . A A . 102 ASP OD2 1 1
5 10207 1 1 103 SER C C 0.722 -10.273 -6.758 1.00 . A A . 103 SER C 1 1
5 10208 1 1 103 SER CA C -0.071 -11.446 -6.134 1.00 . A A . 103 SER CA 1 1
5 10209 1 1 103 SER CB C 0.539 -12.795 -6.529 1.00 . A A . 103 SER CB 1 1
5 10210 1 1 103 SER H H -1.785 -12.179 -7.112 1.00 . A A . 103 SER H 1 1
5 10211 1 1 103 SER HA H -0.049 -11.352 -5.060 1.00 . A A . 103 SER HA 1 1
5 10212 1 1 103 SER HB2 H 1.615 -12.738 -6.447 1.00 . A A . 103 SER HB2 1 1
5 10213 1 1 103 SER HB3 H 0.167 -13.564 -5.869 1.00 . A A . 103 SER HB3 1 1
5 10214 1 1 103 SER HG H -0.444 -12.494 -8.207 1.00 . A A . 103 SER HG 1 1
5 10215 1 1 103 SER N N -1.466 -11.433 -6.563 1.00 . A A . 103 SER N 1 1
5 10216 1 1 103 SER O O 0.308 -9.755 -7.805 1.00 . A A . 103 SER O 1 1
5 10217 1 1 103 SER OG O 0.200 -13.135 -7.861 1.00 . A A . 103 SER OG 1 1
5 10218 1 1 104 PRO C C 3.113 -8.837 -8.060 1.00 . A A . 104 PRO C 1 1
5 10219 1 1 104 PRO CA C 2.690 -8.702 -6.596 1.00 . A A . 104 PRO CA 1 1
5 10220 1 1 104 PRO CB C 3.917 -8.753 -5.686 1.00 . A A . 104 PRO CB 1 1
5 10221 1 1 104 PRO CD C 2.376 -10.365 -4.832 1.00 . A A . 104 PRO CD 1 1
5 10222 1 1 104 PRO CG C 3.425 -9.370 -4.426 1.00 . A A . 104 PRO CG 1 1
5 10223 1 1 104 PRO HA H 2.188 -7.755 -6.465 1.00 . A A . 104 PRO HA 1 1
5 10224 1 1 104 PRO HB2 H 4.689 -9.352 -6.151 1.00 . A A . 104 PRO HB2 1 1
5 10225 1 1 104 PRO HB3 H 4.284 -7.752 -5.518 1.00 . A A . 104 PRO HB3 1 1
5 10226 1 1 104 PRO HD2 H 2.818 -11.341 -4.979 1.00 . A A . 104 PRO HD2 1 1
5 10227 1 1 104 PRO HD3 H 1.596 -10.414 -4.086 1.00 . A A . 104 PRO HD3 1 1
5 10228 1 1 104 PRO HG2 H 4.237 -9.865 -3.914 1.00 . A A . 104 PRO HG2 1 1
5 10229 1 1 104 PRO HG3 H 2.990 -8.609 -3.795 1.00 . A A . 104 PRO HG3 1 1
5 10230 1 1 104 PRO N N 1.848 -9.826 -6.108 1.00 . A A . 104 PRO N 1 1
5 10231 1 1 104 PRO O O 3.324 -9.949 -8.562 1.00 . A A . 104 PRO O 1 1
5 10232 1 1 105 SER C C 4.824 -7.965 -10.613 1.00 . A A . 105 SER C 1 1
5 10233 1 1 105 SER CA C 3.397 -7.643 -10.160 1.00 . A A . 105 SER CA 1 1
5 10234 1 1 105 SER CB C 3.004 -6.239 -10.636 1.00 . A A . 105 SER CB 1 1
5 10235 1 1 105 SER H H 3.353 -6.861 -8.205 1.00 . A A . 105 SER H 1 1
5 10236 1 1 105 SER HA H 2.716 -8.370 -10.579 1.00 . A A . 105 SER HA 1 1
5 10237 1 1 105 SER HB2 H 3.833 -5.563 -10.488 1.00 . A A . 105 SER HB2 1 1
5 10238 1 1 105 SER HB3 H 2.750 -6.273 -11.685 1.00 . A A . 105 SER HB3 1 1
5 10239 1 1 105 SER HG H 1.122 -5.689 -10.506 1.00 . A A . 105 SER HG 1 1
5 10240 1 1 105 SER N N 3.295 -7.697 -8.711 1.00 . A A . 105 SER N 1 1
5 10241 1 1 105 SER O O 5.790 -7.491 -10.006 1.00 . A A . 105 SER O 1 1
5 10242 1 1 105 SER OG O 1.886 -5.746 -9.915 1.00 . A A . 105 SER OG 1 1
5 10243 1 1 106 PRO C C 6.837 -7.980 -13.052 1.00 . A A . 106 PRO C 1 1
5 10244 1 1 106 PRO CA C 6.281 -9.139 -12.226 1.00 . A A . 106 PRO CA 1 1
5 10245 1 1 106 PRO CB C 6.013 -10.354 -13.122 1.00 . A A . 106 PRO CB 1 1
5 10246 1 1 106 PRO CD C 3.899 -9.539 -12.350 1.00 . A A . 106 PRO CD 1 1
5 10247 1 1 106 PRO CG C 4.601 -10.761 -12.855 1.00 . A A . 106 PRO CG 1 1
5 10248 1 1 106 PRO HA H 6.993 -9.404 -11.456 1.00 . A A . 106 PRO HA 1 1
5 10249 1 1 106 PRO HB2 H 6.151 -10.073 -14.153 1.00 . A A . 106 PRO HB2 1 1
5 10250 1 1 106 PRO HB3 H 6.699 -11.146 -12.866 1.00 . A A . 106 PRO HB3 1 1
5 10251 1 1 106 PRO HD2 H 3.511 -8.958 -13.174 1.00 . A A . 106 PRO HD2 1 1
5 10252 1 1 106 PRO HD3 H 3.105 -9.808 -11.666 1.00 . A A . 106 PRO HD3 1 1
5 10253 1 1 106 PRO HG2 H 4.141 -11.107 -13.767 1.00 . A A . 106 PRO HG2 1 1
5 10254 1 1 106 PRO HG3 H 4.581 -11.538 -12.106 1.00 . A A . 106 PRO HG3 1 1
5 10255 1 1 106 PRO N N 4.975 -8.816 -11.653 1.00 . A A . 106 PRO N 1 1
5 10256 1 1 106 PRO O O 6.075 -7.281 -13.731 1.00 . A A . 106 PRO O 1 1
5 10257 1 1 107 LEU C C 8.547 -5.322 -13.005 1.00 . A A . 107 LEU C 1 1
5 10258 1 1 107 LEU CA C 8.924 -6.695 -13.590 1.00 . A A . 107 LEU CA 1 1
5 10259 1 1 107 LEU CB C 8.767 -6.721 -15.124 1.00 . A A . 107 LEU CB 1 1
5 10260 1 1 107 LEU CD1 C 8.928 -7.975 -17.295 1.00 . A A . 107 LEU CD1 1 1
5 10261 1 1 107 LEU CD2 C 10.788 -8.151 -15.631 1.00 . A A . 107 LEU CD2 1 1
5 10262 1 1 107 LEU CG C 9.279 -7.997 -15.816 1.00 . A A . 107 LEU CG 1 1
5 10263 1 1 107 LEU H H 8.671 -8.425 -12.387 1.00 . A A . 107 LEU H 1 1
5 10264 1 1 107 LEU HA H 9.967 -6.870 -13.358 1.00 . A A . 107 LEU HA 1 1
5 10265 1 1 107 LEU HB2 H 7.719 -6.608 -15.356 1.00 . A A . 107 LEU HB2 1 1
5 10266 1 1 107 LEU HB3 H 9.302 -5.878 -15.534 1.00 . A A . 107 LEU HB3 1 1
5 10267 1 1 107 LEU HD11 H 9.275 -8.885 -17.762 1.00 . A A . 107 LEU HD11 1 1
5 10268 1 1 107 LEU HD12 H 9.403 -7.127 -17.765 1.00 . A A . 107 LEU HD12 1 1
5 10269 1 1 107 LEU HD13 H 7.856 -7.896 -17.411 1.00 . A A . 107 LEU HD13 1 1
5 10270 1 1 107 LEU HD21 H 11.293 -7.306 -16.074 1.00 . A A . 107 LEU HD21 1 1
5 10271 1 1 107 LEU HD22 H 11.118 -9.060 -16.111 1.00 . A A . 107 LEU HD22 1 1
5 10272 1 1 107 LEU HD23 H 11.021 -8.195 -14.576 1.00 . A A . 107 LEU HD23 1 1
5 10273 1 1 107 LEU HG H 8.797 -8.856 -15.372 1.00 . A A . 107 LEU HG 1 1
5 10274 1 1 107 LEU N N 8.166 -7.788 -12.942 1.00 . A A . 107 LEU N 1 1
5 10275 1 1 107 LEU O O 8.706 -4.287 -13.652 1.00 . A A . 107 LEU O 1 1
5 10276 1 1 108 HIS C C 9.021 -3.685 -10.147 1.00 . A A . 108 HIS C 1 1
5 10277 1 1 108 HIS CA C 7.796 -4.098 -10.999 1.00 . A A . 108 HIS CA 1 1
5 10278 1 1 108 HIS CB C 6.523 -4.291 -10.141 1.00 . A A . 108 HIS CB 1 1
5 10279 1 1 108 HIS CD2 C 5.538 -1.890 -10.261 1.00 . A A . 108 HIS CD2 1 1
5 10280 1 1 108 HIS CE1 C 5.154 -1.594 -8.129 1.00 . A A . 108 HIS CE1 1 1
5 10281 1 1 108 HIS CG C 5.923 -3.017 -9.620 1.00 . A A . 108 HIS CG 1 1
5 10282 1 1 108 HIS H H 7.987 -6.192 -11.284 1.00 . A A . 108 HIS H 1 1
5 10283 1 1 108 HIS HA H 7.612 -3.323 -11.729 1.00 . A A . 108 HIS HA 1 1
5 10284 1 1 108 HIS HB2 H 5.773 -4.788 -10.735 1.00 . A A . 108 HIS HB2 1 1
5 10285 1 1 108 HIS HB3 H 6.768 -4.915 -9.291 1.00 . A A . 108 HIS HB3 1 1
5 10286 1 1 108 HIS HD1 H 5.870 -3.422 -7.552 1.00 . A A . 108 HIS HD1 1 1
5 10287 1 1 108 HIS HD2 H 5.594 -1.708 -11.328 1.00 . A A . 108 HIS HD2 1 1
5 10288 1 1 108 HIS HE1 H 4.845 -1.157 -7.194 1.00 . A A . 108 HIS HE1 1 1
5 10289 1 1 108 HIS HE2 H 4.537 -0.207 -9.496 1.00 . A A . 108 HIS HE2 1 1
5 10290 1 1 108 HIS N N 8.106 -5.330 -11.736 1.00 . A A . 108 HIS N 1 1
5 10291 1 1 108 HIS ND1 N 5.674 -2.796 -8.286 1.00 . A A . 108 HIS ND1 1 1
5 10292 1 1 108 HIS NE2 N 5.063 -1.021 -9.309 1.00 . A A . 108 HIS NE2 1 1
5 10293 1 1 108 HIS O O 8.920 -2.916 -9.180 1.00 . A A . 108 HIS O 1 1
5 10294 1 1 109 THR C C 11.670 -2.298 -10.504 1.00 . A A . 109 THR C 1 1
5 10295 1 1 109 THR CA C 11.460 -3.736 -10.042 1.00 . A A . 109 THR CA 1 1
5 10296 1 1 109 THR CB C 12.600 -4.648 -10.563 1.00 . A A . 109 THR CB 1 1
5 10297 1 1 109 THR CG2 C 13.985 -4.149 -10.164 1.00 . A A . 109 THR CG2 1 1
5 10298 1 1 109 THR H H 10.171 -4.946 -11.179 1.00 . A A . 109 THR H 1 1
5 10299 1 1 109 THR HA H 11.448 -3.775 -8.957 1.00 . A A . 109 THR HA 1 1
5 10300 1 1 109 THR HB H 12.543 -4.688 -11.647 1.00 . A A . 109 THR HB 1 1
5 10301 1 1 109 THR HG1 H 12.453 -5.948 -9.084 1.00 . A A . 109 THR HG1 1 1
5 10302 1 1 109 THR HG21 H 14.021 -4.024 -9.087 1.00 . A A . 109 THR HG21 1 1
5 10303 1 1 109 THR HG22 H 14.174 -3.200 -10.643 1.00 . A A . 109 THR HG22 1 1
5 10304 1 1 109 THR HG23 H 14.729 -4.865 -10.473 1.00 . A A . 109 THR HG23 1 1
5 10305 1 1 109 THR N N 10.181 -4.212 -10.531 1.00 . A A . 109 THR N 1 1
5 10306 1 1 109 THR O O 11.340 -1.950 -11.640 1.00 . A A . 109 THR O 1 1
5 10307 1 1 109 THR OG1 O 12.411 -5.967 -10.050 1.00 . A A . 109 THR OG1 1 1
5 10308 1 1 110 PHE C C 13.638 0.212 -10.572 1.00 . A A . 110 PHE C 1 1
5 10309 1 1 110 PHE CA C 12.322 -0.061 -9.852 1.00 . A A . 110 PHE CA 1 1
5 10310 1 1 110 PHE CB C 12.210 0.716 -8.530 1.00 . A A . 110 PHE CB 1 1
5 10311 1 1 110 PHE CD1 C 10.976 -0.698 -6.848 1.00 . A A . 110 PHE CD1 1 1
5 10312 1 1 110 PHE CD2 C 9.798 1.072 -7.917 1.00 . A A . 110 PHE CD2 1 1
5 10313 1 1 110 PHE CE1 C 9.839 -1.040 -6.151 1.00 . A A . 110 PHE CE1 1 1
5 10314 1 1 110 PHE CE2 C 8.656 0.735 -7.214 1.00 . A A . 110 PHE CE2 1 1
5 10315 1 1 110 PHE CG C 10.971 0.363 -7.744 1.00 . A A . 110 PHE CG 1 1
5 10316 1 1 110 PHE CZ C 8.678 -0.321 -6.330 1.00 . A A . 110 PHE CZ 1 1
5 10317 1 1 110 PHE H H 12.506 -1.846 -8.757 1.00 . A A . 110 PHE H 1 1
5 10318 1 1 110 PHE HA H 11.508 0.234 -10.499 1.00 . A A . 110 PHE HA 1 1
5 10319 1 1 110 PHE HB2 H 13.071 0.497 -7.915 1.00 . A A . 110 PHE HB2 1 1
5 10320 1 1 110 PHE HB3 H 12.181 1.775 -8.743 1.00 . A A . 110 PHE HB3 1 1
5 10321 1 1 110 PHE HD1 H 11.884 -1.261 -6.701 1.00 . A A . 110 PHE HD1 1 1
5 10322 1 1 110 PHE HD2 H 9.775 1.901 -8.610 1.00 . A A . 110 PHE HD2 1 1
5 10323 1 1 110 PHE HE1 H 9.858 -1.869 -5.459 1.00 . A A . 110 PHE HE1 1 1
5 10324 1 1 110 PHE HE2 H 7.747 1.301 -7.356 1.00 . A A . 110 PHE HE2 1 1
5 10325 1 1 110 PHE HZ H 7.787 -0.589 -5.784 1.00 . A A . 110 PHE HZ 1 1
5 10326 1 1 110 PHE N N 12.191 -1.479 -9.610 1.00 . A A . 110 PHE N 1 1
5 10327 1 1 110 PHE O O 14.649 0.558 -9.958 1.00 . A A . 110 PHE O 1 1
5 10328 1 1 111 PHE C C 14.870 1.708 -13.095 1.00 . A A . 111 PHE C 1 1
5 10329 1 1 111 PHE CA C 14.751 0.216 -12.772 1.00 . A A . 111 PHE CA 1 1
5 10330 1 1 111 PHE CB C 14.589 -0.526 -14.116 1.00 . A A . 111 PHE CB 1 1
5 10331 1 1 111 PHE CD1 C 15.458 -2.871 -13.793 1.00 . A A . 111 PHE CD1 1 1
5 10332 1 1 111 PHE CD2 C 13.145 -2.580 -14.286 1.00 . A A . 111 PHE CD2 1 1
5 10333 1 1 111 PHE CE1 C 15.278 -4.243 -13.759 1.00 . A A . 111 PHE CE1 1 1
5 10334 1 1 111 PHE CE2 C 12.958 -3.949 -14.249 1.00 . A A . 111 PHE CE2 1 1
5 10335 1 1 111 PHE CG C 14.394 -2.024 -14.048 1.00 . A A . 111 PHE CG 1 1
5 10336 1 1 111 PHE CZ C 14.026 -4.781 -13.990 1.00 . A A . 111 PHE CZ 1 1
5 10337 1 1 111 PHE H H 12.781 -0.371 -12.285 1.00 . A A . 111 PHE H 1 1
5 10338 1 1 111 PHE HA H 15.643 -0.130 -12.265 1.00 . A A . 111 PHE HA 1 1
5 10339 1 1 111 PHE HB2 H 13.734 -0.120 -14.630 1.00 . A A . 111 PHE HB2 1 1
5 10340 1 1 111 PHE HB3 H 15.470 -0.339 -14.718 1.00 . A A . 111 PHE HB3 1 1
5 10341 1 1 111 PHE HD1 H 16.438 -2.453 -13.608 1.00 . A A . 111 PHE HD1 1 1
5 10342 1 1 111 PHE HD2 H 12.307 -1.930 -14.493 1.00 . A A . 111 PHE HD2 1 1
5 10343 1 1 111 PHE HE1 H 16.117 -4.893 -13.559 1.00 . A A . 111 PHE HE1 1 1
5 10344 1 1 111 PHE HE2 H 11.978 -4.366 -14.428 1.00 . A A . 111 PHE HE2 1 1
5 10345 1 1 111 PHE HZ H 13.884 -5.851 -13.964 1.00 . A A . 111 PHE HZ 1 1
5 10346 1 1 111 PHE N N 13.607 -0.017 -11.891 1.00 . A A . 111 PHE N 1 1
5 10347 1 1 111 PHE O O 15.920 2.184 -13.529 1.00 . A A . 111 PHE O 1 1
5 10348 1 1 112 ASN C C 13.391 4.626 -11.977 1.00 . A A . 112 ASN C 1 1
5 10349 1 1 112 ASN CA C 13.654 3.814 -13.243 1.00 . A A . 112 ASN CA 1 1
5 10350 1 1 112 ASN CB C 12.524 3.972 -14.283 1.00 . A A . 112 ASN CB 1 1
5 10351 1 1 112 ASN CG C 12.184 5.413 -14.610 1.00 . A A . 112 ASN CG 1 1
5 10352 1 1 112 ASN H H 13.011 1.993 -12.451 1.00 . A A . 112 ASN H 1 1
5 10353 1 1 112 ASN HA H 14.592 4.132 -13.682 1.00 . A A . 112 ASN HA 1 1
5 10354 1 1 112 ASN HB2 H 12.820 3.481 -15.197 1.00 . A A . 112 ASN HB2 1 1
5 10355 1 1 112 ASN HB3 H 11.633 3.492 -13.903 1.00 . A A . 112 ASN HB3 1 1
5 10356 1 1 112 ASN HD21 H 10.610 5.328 -13.402 1.00 . A A . 112 ASN HD21 1 1
5 10357 1 1 112 ASN HD22 H 10.874 6.846 -14.197 1.00 . A A . 112 ASN HD22 1 1
5 10358 1 1 112 ASN N N 13.770 2.419 -12.892 1.00 . A A . 112 ASN N 1 1
5 10359 1 1 112 ASN ND2 N 11.116 5.913 -14.013 1.00 . A A . 112 ASN ND2 1 1
5 10360 1 1 112 ASN O O 12.709 4.156 -11.061 1.00 . A A . 112 ASN O 1 1
5 10361 1 1 112 ASN OD1 O 12.845 6.051 -15.430 1.00 . A A . 112 ASN OD1 1 1
5 10362 1 1 113 GLU C C 12.595 7.615 -10.995 1.00 . A A . 113 GLU C 1 1
5 10363 1 1 113 GLU CA C 13.806 6.710 -10.796 1.00 . A A . 113 GLU CA 1 1
5 10364 1 1 113 GLU CB C 15.071 7.551 -10.595 1.00 . A A . 113 GLU CB 1 1
5 10365 1 1 113 GLU CD C 17.081 6.026 -11.084 1.00 . A A . 113 GLU CD 1 1
5 10366 1 1 113 GLU CG C 16.256 6.760 -10.044 1.00 . A A . 113 GLU CG 1 1
5 10367 1 1 113 GLU H H 14.572 6.073 -12.652 1.00 . A A . 113 GLU H 1 1
5 10368 1 1 113 GLU HA H 13.646 6.105 -9.915 1.00 . A A . 113 GLU HA 1 1
5 10369 1 1 113 GLU HB2 H 15.360 7.975 -11.549 1.00 . A A . 113 GLU HB2 1 1
5 10370 1 1 113 GLU HB3 H 14.851 8.358 -9.908 1.00 . A A . 113 GLU HB3 1 1
5 10371 1 1 113 GLU HG2 H 16.907 7.447 -9.530 1.00 . A A . 113 GLU HG2 1 1
5 10372 1 1 113 GLU HG3 H 15.875 6.036 -9.331 1.00 . A A . 113 GLU HG3 1 1
5 10373 1 1 113 GLU N N 13.973 5.810 -11.922 1.00 . A A . 113 GLU N 1 1
5 10374 1 1 113 GLU O O 12.495 8.320 -12.002 1.00 . A A . 113 GLU O 1 1
5 10375 1 1 113 GLU OE1 O 18.050 6.613 -11.601 1.00 . A A . 113 GLU OE1 1 1
5 10376 1 1 113 GLU OE2 O 16.782 4.853 -11.379 1.00 . A A . 113 GLU OE2 1 1
5 10377 1 1 114 GLY C C 9.624 8.279 -8.842 1.00 . A A . 114 GLY C 1 1
5 10378 1 1 114 GLY CA C 10.482 8.399 -10.090 1.00 . A A . 114 GLY CA 1 1
5 10379 1 1 114 GLY H H 11.861 7.033 -9.233 1.00 . A A . 114 GLY H 1 1
5 10380 1 1 114 GLY HA2 H 10.763 9.434 -10.222 1.00 . A A . 114 GLY HA2 1 1
5 10381 1 1 114 GLY HA3 H 9.902 8.084 -10.947 1.00 . A A . 114 GLY HA3 1 1
5 10382 1 1 114 GLY N N 11.691 7.593 -10.022 1.00 . A A . 114 GLY N 1 1
5 10383 1 1 114 GLY O O 10.104 7.845 -7.793 1.00 . A A . 114 GLY O 1 1
5 10384 1 1 115 GLU C C 6.419 7.494 -7.984 1.00 . A A . 115 GLU C 1 1
5 10385 1 1 115 GLU CA C 7.434 8.622 -7.820 1.00 . A A . 115 GLU CA 1 1
5 10386 1 1 115 GLU CB C 6.717 9.963 -7.674 1.00 . A A . 115 GLU CB 1 1
5 10387 1 1 115 GLU CD C 5.064 11.335 -6.359 1.00 . A A . 115 GLU CD 1 1
5 10388 1 1 115 GLU CG C 5.879 10.072 -6.407 1.00 . A A . 115 GLU CG 1 1
5 10389 1 1 115 GLU H H 8.017 8.946 -9.831 1.00 . A A . 115 GLU H 1 1
5 10390 1 1 115 GLU HA H 8.018 8.440 -6.929 1.00 . A A . 115 GLU HA 1 1
5 10391 1 1 115 GLU HB2 H 7.457 10.752 -7.660 1.00 . A A . 115 GLU HB2 1 1
5 10392 1 1 115 GLU HB3 H 6.069 10.105 -8.526 1.00 . A A . 115 GLU HB3 1 1
5 10393 1 1 115 GLU HG2 H 5.206 9.229 -6.363 1.00 . A A . 115 GLU HG2 1 1
5 10394 1 1 115 GLU HG3 H 6.537 10.052 -5.550 1.00 . A A . 115 GLU HG3 1 1
5 10395 1 1 115 GLU N N 8.351 8.653 -8.956 1.00 . A A . 115 GLU N 1 1
5 10396 1 1 115 GLU O O 5.536 7.547 -8.841 1.00 . A A . 115 GLU O 1 1
5 10397 1 1 115 GLU OE1 O 5.628 12.394 -6.036 1.00 . A A . 115 GLU OE1 1 1
5 10398 1 1 115 GLU OE2 O 3.856 11.275 -6.647 1.00 . A A . 115 GLU OE2 1 1
5 10399 1 1 116 TYR C C 4.800 5.284 -6.010 1.00 . A A . 116 TYR C 1 1
5 10400 1 1 116 TYR CA C 5.712 5.297 -7.223 1.00 . A A . 116 TYR CA 1 1
5 10401 1 1 116 TYR CB C 6.575 4.028 -7.272 1.00 . A A . 116 TYR CB 1 1
5 10402 1 1 116 TYR CD1 C 7.040 3.381 -9.663 1.00 . A A . 116 TYR CD1 1 1
5 10403 1 1 116 TYR CD2 C 8.761 4.500 -8.453 1.00 . A A . 116 TYR CD2 1 1
5 10404 1 1 116 TYR CE1 C 7.853 3.336 -10.779 1.00 . A A . 116 TYR CE1 1 1
5 10405 1 1 116 TYR CE2 C 9.578 4.458 -9.560 1.00 . A A . 116 TYR CE2 1 1
5 10406 1 1 116 TYR CG C 7.477 3.965 -8.485 1.00 . A A . 116 TYR CG 1 1
5 10407 1 1 116 TYR CZ C 9.122 3.875 -10.721 1.00 . A A . 116 TYR CZ 1 1
5 10408 1 1 116 TYR H H 7.240 6.528 -6.446 1.00 . A A . 116 TYR H 1 1
5 10409 1 1 116 TYR HA H 5.112 5.360 -8.122 1.00 . A A . 116 TYR HA 1 1
5 10410 1 1 116 TYR HB2 H 7.200 3.988 -6.393 1.00 . A A . 116 TYR HB2 1 1
5 10411 1 1 116 TYR HB3 H 5.930 3.161 -7.291 1.00 . A A . 116 TYR HB3 1 1
5 10412 1 1 116 TYR HD1 H 6.046 2.960 -9.702 1.00 . A A . 116 TYR HD1 1 1
5 10413 1 1 116 TYR HD2 H 9.118 4.954 -7.538 1.00 . A A . 116 TYR HD2 1 1
5 10414 1 1 116 TYR HE1 H 7.492 2.880 -11.689 1.00 . A A . 116 TYR HE1 1 1
5 10415 1 1 116 TYR HE2 H 10.571 4.884 -9.513 1.00 . A A . 116 TYR HE2 1 1
5 10416 1 1 116 TYR HH H 10.849 3.669 -11.538 1.00 . A A . 116 TYR HH 1 1
5 10417 1 1 116 TYR N N 6.559 6.478 -7.157 1.00 . A A . 116 TYR N 1 1
5 10418 1 1 116 TYR O O 5.170 5.791 -4.961 1.00 . A A . 116 TYR O 1 1
5 10419 1 1 116 TYR OH O 9.939 3.839 -11.824 1.00 . A A . 116 TYR OH 1 1
5 10420 1 1 117 ILE C C 2.023 3.411 -4.810 1.00 . A A . 117 ILE C 1 1
5 10421 1 1 117 ILE CA C 2.618 4.802 -5.068 1.00 . A A . 117 ILE CA 1 1
5 10422 1 1 117 ILE CB C 1.480 5.834 -5.374 1.00 . A A . 117 ILE CB 1 1
5 10423 1 1 117 ILE CD1 C 1.047 8.284 -6.059 1.00 . A A . 117 ILE CD1 1 1
5 10424 1 1 117 ILE CG1 C 2.060 7.246 -5.610 1.00 . A A . 117 ILE CG1 1 1
5 10425 1 1 117 ILE CG2 C 0.474 5.867 -4.232 1.00 . A A . 117 ILE CG2 1 1
5 10426 1 1 117 ILE H H 3.352 4.324 -7.006 1.00 . A A . 117 ILE H 1 1
5 10427 1 1 117 ILE HA H 3.135 5.130 -4.173 1.00 . A A . 117 ILE HA 1 1
5 10428 1 1 117 ILE HB H 0.960 5.515 -6.266 1.00 . A A . 117 ILE HB 1 1
5 10429 1 1 117 ILE HD11 H 1.547 9.228 -6.215 1.00 . A A . 117 ILE HD11 1 1
5 10430 1 1 117 ILE HD12 H 0.289 8.397 -5.300 1.00 . A A . 117 ILE HD12 1 1
5 10431 1 1 117 ILE HD13 H 0.589 7.963 -6.983 1.00 . A A . 117 ILE HD13 1 1
5 10432 1 1 117 ILE HG12 H 2.503 7.601 -4.694 1.00 . A A . 117 ILE HG12 1 1
5 10433 1 1 117 ILE HG13 H 2.824 7.184 -6.371 1.00 . A A . 117 ILE HG13 1 1
5 10434 1 1 117 ILE HG21 H 0.023 4.890 -4.118 1.00 . A A . 117 ILE HG21 1 1
5 10435 1 1 117 ILE HG22 H -0.294 6.593 -4.449 1.00 . A A . 117 ILE HG22 1 1
5 10436 1 1 117 ILE HG23 H 0.977 6.139 -3.314 1.00 . A A . 117 ILE HG23 1 1
5 10437 1 1 117 ILE N N 3.596 4.752 -6.152 1.00 . A A . 117 ILE N 1 1
5 10438 1 1 117 ILE O O 1.462 2.786 -5.714 1.00 . A A . 117 ILE O 1 1
5 10439 1 1 118 VAL C C 0.296 1.993 -2.347 1.00 . A A . 118 VAL C 1 1
5 10440 1 1 118 VAL CA C 1.559 1.674 -3.152 1.00 . A A . 118 VAL CA 1 1
5 10441 1 1 118 VAL CB C 2.531 0.797 -2.300 1.00 . A A . 118 VAL CB 1 1
5 10442 1 1 118 VAL CG1 C 1.895 -0.534 -1.901 1.00 . A A . 118 VAL CG1 1 1
5 10443 1 1 118 VAL CG2 C 3.837 0.545 -3.048 1.00 . A A . 118 VAL CG2 1 1
5 10444 1 1 118 VAL H H 2.719 3.436 -2.935 1.00 . A A . 118 VAL H 1 1
5 10445 1 1 118 VAL HA H 1.282 1.121 -4.037 1.00 . A A . 118 VAL HA 1 1
5 10446 1 1 118 VAL HB H 2.763 1.339 -1.398 1.00 . A A . 118 VAL HB 1 1
5 10447 1 1 118 VAL HG11 H 1.628 -1.087 -2.787 1.00 . A A . 118 VAL HG11 1 1
5 10448 1 1 118 VAL HG12 H 1.009 -0.346 -1.311 1.00 . A A . 118 VAL HG12 1 1
5 10449 1 1 118 VAL HG13 H 2.598 -1.110 -1.314 1.00 . A A . 118 VAL HG13 1 1
5 10450 1 1 118 VAL HG21 H 4.317 1.490 -3.265 1.00 . A A . 118 VAL HG21 1 1
5 10451 1 1 118 VAL HG22 H 3.629 0.028 -3.972 1.00 . A A . 118 VAL HG22 1 1
5 10452 1 1 118 VAL HG23 H 4.491 -0.058 -2.436 1.00 . A A . 118 VAL HG23 1 1
5 10453 1 1 118 VAL N N 2.180 2.928 -3.579 1.00 . A A . 118 VAL N 1 1
5 10454 1 1 118 VAL O O 0.341 2.794 -1.407 1.00 . A A . 118 VAL O 1 1
5 10455 1 1 119 SER C C -2.612 0.308 -1.453 1.00 . A A . 119 SER C 1 1
5 10456 1 1 119 SER CA C -2.089 1.608 -2.055 1.00 . A A . 119 SER CA 1 1
5 10457 1 1 119 SER CB C -3.112 2.182 -3.034 1.00 . A A . 119 SER CB 1 1
5 10458 1 1 119 SER H H -0.804 0.801 -3.520 1.00 . A A . 119 SER H 1 1
5 10459 1 1 119 SER HA H -1.925 2.326 -1.262 1.00 . A A . 119 SER HA 1 1
5 10460 1 1 119 SER HB2 H -3.361 1.442 -3.776 1.00 . A A . 119 SER HB2 1 1
5 10461 1 1 119 SER HB3 H -4.007 2.464 -2.498 1.00 . A A . 119 SER HB3 1 1
5 10462 1 1 119 SER HG H -1.898 3.718 -3.137 1.00 . A A . 119 SER HG 1 1
5 10463 1 1 119 SER N N -0.824 1.397 -2.739 1.00 . A A . 119 SER N 1 1
5 10464 1 1 119 SER O O -2.458 -0.771 -2.030 1.00 . A A . 119 SER O 1 1
5 10465 1 1 119 SER OG O -2.586 3.317 -3.692 1.00 . A A . 119 SER OG 1 1
5 10466 1 1 120 LEU C C -5.261 -0.245 0.787 1.00 . A A . 120 LEU C 1 1
5 10467 1 1 120 LEU CA C -3.864 -0.681 0.384 1.00 . A A . 120 LEU CA 1 1
5 10468 1 1 120 LEU CB C -3.037 -1.125 1.609 1.00 . A A . 120 LEU CB 1 1
5 10469 1 1 120 LEU CD1 C -4.023 -3.480 1.740 1.00 . A A . 120 LEU CD1 1 1
5 10470 1 1 120 LEU CD2 C -2.597 -2.590 3.562 1.00 . A A . 120 LEU CD2 1 1
5 10471 1 1 120 LEU CG C -3.618 -2.231 2.518 1.00 . A A . 120 LEU CG 1 1
5 10472 1 1 120 LEU H H -3.220 1.313 0.148 1.00 . A A . 120 LEU H 1 1
5 10473 1 1 120 LEU HA H -3.934 -1.504 -0.315 1.00 . A A . 120 LEU HA 1 1
5 10474 1 1 120 LEU HB2 H -2.078 -1.469 1.249 1.00 . A A . 120 LEU HB2 1 1
5 10475 1 1 120 LEU HB3 H -2.864 -0.250 2.222 1.00 . A A . 120 LEU HB3 1 1
5 10476 1 1 120 LEU HD11 H -4.764 -3.218 0.997 1.00 . A A . 120 LEU HD11 1 1
5 10477 1 1 120 LEU HD12 H -4.441 -4.209 2.421 1.00 . A A . 120 LEU HD12 1 1
5 10478 1 1 120 LEU HD13 H -3.156 -3.899 1.253 1.00 . A A . 120 LEU HD13 1 1
5 10479 1 1 120 LEU HD21 H -1.705 -2.962 3.080 1.00 . A A . 120 LEU HD21 1 1
5 10480 1 1 120 LEU HD22 H -3.001 -3.352 4.212 1.00 . A A . 120 LEU HD22 1 1
5 10481 1 1 120 LEU HD23 H -2.351 -1.713 4.144 1.00 . A A . 120 LEU HD23 1 1
5 10482 1 1 120 LEU HG H -4.482 -1.859 3.042 1.00 . A A . 120 LEU HG 1 1
5 10483 1 1 120 LEU N N -3.211 0.429 -0.285 1.00 . A A . 120 LEU N 1 1
5 10484 1 1 120 LEU O O -5.426 0.717 1.530 1.00 . A A . 120 LEU O 1 1
5 10485 1 1 121 ILE C C -8.289 -1.905 1.151 1.00 . A A . 121 ILE C 1 1
5 10486 1 1 121 ILE CA C -7.638 -0.645 0.592 1.00 . A A . 121 ILE CA 1 1
5 10487 1 1 121 ILE CB C -8.440 -0.072 -0.630 1.00 . A A . 121 ILE CB 1 1
5 10488 1 1 121 ILE CD1 C -10.823 0.555 -1.418 1.00 . A A . 121 ILE CD1 1 1
5 10489 1 1 121 ILE CG1 C -9.949 0.026 -0.299 1.00 . A A . 121 ILE CG1 1 1
5 10490 1 1 121 ILE CG2 C -8.193 -0.887 -1.902 1.00 . A A . 121 ILE CG2 1 1
5 10491 1 1 121 ILE H H -6.063 -1.693 -0.327 1.00 . A A . 121 ILE H 1 1
5 10492 1 1 121 ILE HA H -7.634 0.108 1.372 1.00 . A A . 121 ILE HA 1 1
5 10493 1 1 121 ILE HB H -8.067 0.925 -0.815 1.00 . A A . 121 ILE HB 1 1
5 10494 1 1 121 ILE HD11 H -10.734 -0.089 -2.279 1.00 . A A . 121 ILE HD11 1 1
5 10495 1 1 121 ILE HD12 H -10.505 1.554 -1.678 1.00 . A A . 121 ILE HD12 1 1
5 10496 1 1 121 ILE HD13 H -11.851 0.579 -1.087 1.00 . A A . 121 ILE HD13 1 1
5 10497 1 1 121 ILE HG12 H -10.310 -0.954 -0.040 1.00 . A A . 121 ILE HG12 1 1
5 10498 1 1 121 ILE HG13 H -10.075 0.678 0.554 1.00 . A A . 121 ILE HG13 1 1
5 10499 1 1 121 ILE HG21 H -8.503 -1.910 -1.738 1.00 . A A . 121 ILE HG21 1 1
5 10500 1 1 121 ILE HG22 H -7.143 -0.864 -2.145 1.00 . A A . 121 ILE HG22 1 1
5 10501 1 1 121 ILE HG23 H -8.763 -0.464 -2.717 1.00 . A A . 121 ILE HG23 1 1
5 10502 1 1 121 ILE N N -6.255 -0.931 0.265 1.00 . A A . 121 ILE N 1 1
5 10503 1 1 121 ILE O O -8.158 -2.987 0.593 1.00 . A A . 121 ILE O 1 1
5 10504 1 1 122 VAL C C -11.090 -2.589 3.083 1.00 . A A . 122 VAL C 1 1
5 10505 1 1 122 VAL CA C -9.610 -2.888 2.923 1.00 . A A . 122 VAL CA 1 1
5 10506 1 1 122 VAL CB C -8.970 -3.243 4.289 1.00 . A A . 122 VAL CB 1 1
5 10507 1 1 122 VAL CG1 C -7.582 -3.817 4.091 1.00 . A A . 122 VAL CG1 1 1
5 10508 1 1 122 VAL CG2 C -8.897 -2.041 5.218 1.00 . A A . 122 VAL CG2 1 1
5 10509 1 1 122 VAL H H -9.026 -0.872 2.681 1.00 . A A . 122 VAL H 1 1
5 10510 1 1 122 VAL HA H -9.503 -3.745 2.269 1.00 . A A . 122 VAL HA 1 1
5 10511 1 1 122 VAL HB H -9.581 -3.999 4.763 1.00 . A A . 122 VAL HB 1 1
5 10512 1 1 122 VAL HG11 H -7.645 -4.726 3.509 1.00 . A A . 122 VAL HG11 1 1
5 10513 1 1 122 VAL HG12 H -7.143 -4.035 5.053 1.00 . A A . 122 VAL HG12 1 1
5 10514 1 1 122 VAL HG13 H -6.966 -3.098 3.568 1.00 . A A . 122 VAL HG13 1 1
5 10515 1 1 122 VAL HG21 H -8.457 -2.339 6.157 1.00 . A A . 122 VAL HG21 1 1
5 10516 1 1 122 VAL HG22 H -9.894 -1.659 5.390 1.00 . A A . 122 VAL HG22 1 1
5 10517 1 1 122 VAL HG23 H -8.290 -1.272 4.764 1.00 . A A . 122 VAL HG23 1 1
5 10518 1 1 122 VAL N N -8.950 -1.766 2.279 1.00 . A A . 122 VAL N 1 1
5 10519 1 1 122 VAL O O -11.484 -1.429 3.117 1.00 . A A . 122 VAL O 1 1
5 10520 1 1 123 SER C C -13.988 -4.209 4.338 1.00 . A A . 123 SER C 1 1
5 10521 1 1 123 SER CA C -13.350 -3.443 3.191 1.00 . A A . 123 SER CA 1 1
5 10522 1 1 123 SER CB C -13.954 -3.899 1.858 1.00 . A A . 123 SER CB 1 1
5 10523 1 1 123 SER H H -11.539 -4.528 3.276 1.00 . A A . 123 SER H 1 1
5 10524 1 1 123 SER HA H -13.548 -2.390 3.322 1.00 . A A . 123 SER HA 1 1
5 10525 1 1 123 SER HB2 H -13.833 -4.966 1.752 1.00 . A A . 123 SER HB2 1 1
5 10526 1 1 123 SER HB3 H -15.005 -3.652 1.845 1.00 . A A . 123 SER HB3 1 1
5 10527 1 1 123 SER HG H -13.640 -2.346 0.702 1.00 . A A . 123 SER HG 1 1
5 10528 1 1 123 SER N N -11.907 -3.624 3.179 1.00 . A A . 123 SER N 1 1
5 10529 1 1 123 SER O O -13.432 -5.197 4.818 1.00 . A A . 123 SER O 1 1
5 10530 1 1 123 SER OG O -13.327 -3.257 0.758 1.00 . A A . 123 SER OG 1 1
5 10531 1 1 124 ASN C C -17.435 -4.227 5.362 1.00 . A A . 124 ASN C 1 1
5 10532 1 1 124 ASN CA C -15.964 -4.397 5.781 1.00 . A A . 124 ASN CA 1 1
5 10533 1 1 124 ASN CB C -15.706 -3.785 7.181 1.00 . A A . 124 ASN CB 1 1
5 10534 1 1 124 ASN CG C -15.908 -4.748 8.356 1.00 . A A . 124 ASN CG 1 1
5 10535 1 1 124 ASN H H -15.475 -2.877 4.396 1.00 . A A . 124 ASN H 1 1
5 10536 1 1 124 ASN HA H -15.710 -5.445 5.786 1.00 . A A . 124 ASN HA 1 1
5 10537 1 1 124 ASN HB2 H -14.689 -3.426 7.219 1.00 . A A . 124 ASN HB2 1 1
5 10538 1 1 124 ASN HB3 H -16.374 -2.949 7.314 1.00 . A A . 124 ASN HB3 1 1
5 10539 1 1 124 ASN HD21 H -14.686 -3.664 9.487 1.00 . A A . 124 ASN HD21 1 1
5 10540 1 1 124 ASN HD22 H -15.372 -5.059 10.242 1.00 . A A . 124 ASN HD22 1 1
5 10541 1 1 124 ASN N N -15.145 -3.725 4.776 1.00 . A A . 124 ASN N 1 1
5 10542 1 1 124 ASN ND2 N -15.258 -4.459 9.471 1.00 . A A . 124 ASN ND2 1 1
5 10543 1 1 124 ASN O O -17.708 -3.811 4.235 1.00 . A A . 124 ASN O 1 1
5 10544 1 1 124 ASN OD1 O -16.659 -5.719 8.275 1.00 . A A . 124 ASN OD1 1 1
5 10545 1 1 125 GLU C C -20.229 -2.899 6.142 1.00 . A A . 125 GLU C 1 1
5 10546 1 1 125 GLU CA C -19.806 -4.372 6.032 1.00 . A A . 125 GLU CA 1 1
5 10547 1 1 125 GLU CB C -20.588 -5.207 7.062 1.00 . A A . 125 GLU CB 1 1
5 10548 1 1 125 GLU CD C -21.088 -5.628 9.514 1.00 . A A . 125 GLU CD 1 1
5 10549 1 1 125 GLU CG C -20.250 -4.871 8.515 1.00 . A A . 125 GLU CG 1 1
5 10550 1 1 125 GLU H H -18.078 -4.859 7.144 1.00 . A A . 125 GLU H 1 1
5 10551 1 1 125 GLU HA H -20.033 -4.736 5.035 1.00 . A A . 125 GLU HA 1 1
5 10552 1 1 125 GLU HB2 H -21.644 -5.038 6.917 1.00 . A A . 125 GLU HB2 1 1
5 10553 1 1 125 GLU HB3 H -20.376 -6.254 6.898 1.00 . A A . 125 GLU HB3 1 1
5 10554 1 1 125 GLU HG2 H -19.214 -5.109 8.695 1.00 . A A . 125 GLU HG2 1 1
5 10555 1 1 125 GLU HG3 H -20.407 -3.813 8.669 1.00 . A A . 125 GLU HG3 1 1
5 10556 1 1 125 GLU N N -18.365 -4.527 6.269 1.00 . A A . 125 GLU N 1 1
5 10557 1 1 125 GLU O O -21.275 -2.502 5.627 1.00 . A A . 125 GLU O 1 1
5 10558 1 1 125 GLU OE1 O -22.305 -5.378 9.586 1.00 . A A . 125 GLU OE1 1 1
5 10559 1 1 125 GLU OE2 O -20.530 -6.452 10.254 1.00 . A A . 125 GLU OE2 1 1
5 10560 1 1 126 ASN C C -19.185 0.236 6.125 1.00 . A A . 126 ASN C 1 1
5 10561 1 1 126 ASN CA C -19.719 -0.736 7.160 1.00 . A A . 126 ASN CA 1 1
5 10562 1 1 126 ASN CB C -19.137 -0.404 8.534 1.00 . A A . 126 ASN CB 1 1
5 10563 1 1 126 ASN CG C -19.754 -1.246 9.632 1.00 . A A . 126 ASN CG 1 1
5 10564 1 1 126 ASN H H -18.526 -2.471 7.080 1.00 . A A . 126 ASN H 1 1
5 10565 1 1 126 ASN HA H -20.796 -0.649 7.204 1.00 . A A . 126 ASN HA 1 1
5 10566 1 1 126 ASN HB2 H -18.073 -0.577 8.521 1.00 . A A . 126 ASN HB2 1 1
5 10567 1 1 126 ASN HB3 H -19.323 0.639 8.751 1.00 . A A . 126 ASN HB3 1 1
5 10568 1 1 126 ASN HD21 H -17.981 -1.498 10.484 1.00 . A A . 126 ASN HD21 1 1
5 10569 1 1 126 ASN HD22 H -19.316 -2.268 11.272 1.00 . A A . 126 ASN HD22 1 1
5 10570 1 1 126 ASN N N -19.391 -2.111 6.810 1.00 . A A . 126 ASN N 1 1
5 10571 1 1 126 ASN ND2 N -18.936 -1.714 10.551 1.00 . A A . 126 ASN ND2 1 1
5 10572 1 1 126 ASN O O -19.944 1.034 5.570 1.00 . A A . 126 ASN O 1 1
5 10573 1 1 126 ASN OD1 O -20.958 -1.498 9.639 1.00 . A A . 126 ASN OD1 1 1
5 10574 1 1 127 ASP C C -15.905 0.428 4.477 1.00 . A A . 127 ASP C 1 1
5 10575 1 1 127 ASP CA C -17.199 1.075 4.974 1.00 . A A . 127 ASP CA 1 1
5 10576 1 1 127 ASP CB C -16.915 2.401 5.724 1.00 . A A . 127 ASP CB 1 1
5 10577 1 1 127 ASP CG C -16.620 3.574 4.805 1.00 . A A . 127 ASP CG 1 1
5 10578 1 1 127 ASP H H -17.371 -0.573 6.273 1.00 . A A . 127 ASP H 1 1
5 10579 1 1 127 ASP HA H -17.843 1.271 4.131 1.00 . A A . 127 ASP HA 1 1
5 10580 1 1 127 ASP HB2 H -17.777 2.657 6.319 1.00 . A A . 127 ASP HB2 1 1
5 10581 1 1 127 ASP HB3 H -16.065 2.263 6.381 1.00 . A A . 127 ASP HB3 1 1
5 10582 1 1 127 ASP N N -17.884 0.148 5.865 1.00 . A A . 127 ASP N 1 1
5 10583 1 1 127 ASP O O -15.514 -0.638 4.965 1.00 . A A . 127 ASP O 1 1
5 10584 1 1 127 ASP OD1 O -17.073 3.567 3.645 1.00 . A A . 127 ASP OD1 1 1
5 10585 1 1 127 ASP OD2 O -15.920 4.501 5.243 1.00 . A A . 127 ASP OD2 1 1
5 10586 1 1 128 SER C C -12.954 1.730 3.348 1.00 . A A . 128 SER C 1 1
5 10587 1 1 128 SER CA C -13.966 0.633 3.016 1.00 . A A . 128 SER CA 1 1
5 10588 1 1 128 SER CB C -13.999 0.359 1.506 1.00 . A A . 128 SER CB 1 1
5 10589 1 1 128 SER H H -15.702 1.822 3.066 1.00 . A A . 128 SER H 1 1
5 10590 1 1 128 SER HA H -13.684 -0.273 3.539 1.00 . A A . 128 SER HA 1 1
5 10591 1 1 128 SER HB2 H -14.213 1.276 0.981 1.00 . A A . 128 SER HB2 1 1
5 10592 1 1 128 SER HB3 H -13.037 -0.023 1.191 1.00 . A A . 128 SER HB3 1 1
5 10593 1 1 128 SER HG H -15.514 -0.282 0.435 1.00 . A A . 128 SER HG 1 1
5 10594 1 1 128 SER N N -15.275 1.044 3.488 1.00 . A A . 128 SER N 1 1
5 10595 1 1 128 SER O O -13.206 2.910 3.101 1.00 . A A . 128 SER O 1 1
5 10596 1 1 128 SER OG O -14.995 -0.598 1.183 1.00 . A A . 128 SER OG 1 1
5 10597 1 1 129 ASP C C -9.557 2.084 3.561 1.00 . A A . 129 ASP C 1 1
5 10598 1 1 129 ASP CA C -10.818 2.287 4.369 1.00 . A A . 129 ASP CA 1 1
5 10599 1 1 129 ASP CB C -10.531 2.094 5.860 1.00 . A A . 129 ASP CB 1 1
5 10600 1 1 129 ASP CG C -9.613 3.163 6.419 1.00 . A A . 129 ASP CG 1 1
5 10601 1 1 129 ASP H H -11.618 0.382 3.976 1.00 . A A . 129 ASP H 1 1
5 10602 1 1 129 ASP HA H -11.193 3.290 4.198 1.00 . A A . 129 ASP HA 1 1
5 10603 1 1 129 ASP HB2 H -11.460 2.119 6.405 1.00 . A A . 129 ASP HB2 1 1
5 10604 1 1 129 ASP HB3 H -10.061 1.129 6.007 1.00 . A A . 129 ASP HB3 1 1
5 10605 1 1 129 ASP N N -11.818 1.340 3.913 1.00 . A A . 129 ASP N 1 1
5 10606 1 1 129 ASP O O -9.123 0.954 3.367 1.00 . A A . 129 ASP O 1 1
5 10607 1 1 129 ASP OD1 O -10.072 4.305 6.609 1.00 . A A . 129 ASP OD1 1 1
5 10608 1 1 129 ASP OD2 O -8.432 2.871 6.653 1.00 . A A . 129 ASP OD2 1 1
5 10609 1 1 130 SER C C -6.687 3.924 2.775 1.00 . A A . 130 SER C 1 1
5 10610 1 1 130 SER CA C -7.827 3.079 2.209 1.00 . A A . 130 SER CA 1 1
5 10611 1 1 130 SER CB C -8.181 3.562 0.800 1.00 . A A . 130 SER CB 1 1
5 10612 1 1 130 SER H H -9.367 4.055 3.250 1.00 . A A . 130 SER H 1 1
5 10613 1 1 130 SER HA H -7.515 2.046 2.165 1.00 . A A . 130 SER HA 1 1
5 10614 1 1 130 SER HB2 H -8.054 4.627 0.743 1.00 . A A . 130 SER HB2 1 1
5 10615 1 1 130 SER HB3 H -7.527 3.079 0.092 1.00 . A A . 130 SER HB3 1 1
5 10616 1 1 130 SER HG H -9.955 2.844 1.223 1.00 . A A . 130 SER HG 1 1
5 10617 1 1 130 SER N N -8.993 3.166 3.056 1.00 . A A . 130 SER N 1 1
5 10618 1 1 130 SER O O -6.902 5.034 3.272 1.00 . A A . 130 SER O 1 1
5 10619 1 1 130 SER OG O -9.523 3.247 0.461 1.00 . A A . 130 SER OG 1 1
5 10620 1 1 131 ALA C C -3.288 3.969 1.888 1.00 . A A . 131 ALA C 1 1
5 10621 1 1 131 ALA CA C -4.257 4.082 3.048 1.00 . A A . 131 ALA CA 1 1
5 10622 1 1 131 ALA CB C -3.628 3.513 4.309 1.00 . A A . 131 ALA CB 1 1
5 10623 1 1 131 ALA H H -5.409 2.440 2.402 1.00 . A A . 131 ALA H 1 1
5 10624 1 1 131 ALA HA H -4.494 5.125 3.217 1.00 . A A . 131 ALA HA 1 1
5 10625 1 1 131 ALA HB1 H -2.733 4.066 4.549 1.00 . A A . 131 ALA HB1 1 1
5 10626 1 1 131 ALA HB2 H -3.380 2.473 4.150 1.00 . A A . 131 ALA HB2 1 1
5 10627 1 1 131 ALA HB3 H -4.329 3.594 5.128 1.00 . A A . 131 ALA HB3 1 1
5 10628 1 1 131 ALA N N -5.482 3.374 2.707 1.00 . A A . 131 ALA N 1 1
5 10629 1 1 131 ALA O O -3.285 2.960 1.178 1.00 . A A . 131 ALA O 1 1
5 10630 1 1 132 SER C C -0.302 5.788 0.949 1.00 . A A . 132 SER C 1 1
5 10631 1 1 132 SER CA C -1.558 5.012 0.563 1.00 . A A . 132 SER CA 1 1
5 10632 1 1 132 SER CB C -2.256 5.657 -0.642 1.00 . A A . 132 SER CB 1 1
5 10633 1 1 132 SER H H -2.486 5.751 2.300 1.00 . A A . 132 SER H 1 1
5 10634 1 1 132 SER HA H -1.288 3.996 0.321 1.00 . A A . 132 SER HA 1 1
5 10635 1 1 132 SER HB2 H -3.239 5.227 -0.757 1.00 . A A . 132 SER HB2 1 1
5 10636 1 1 132 SER HB3 H -2.349 6.722 -0.473 1.00 . A A . 132 SER HB3 1 1
5 10637 1 1 132 SER HG H -1.375 6.299 -2.260 1.00 . A A . 132 SER HG 1 1
5 10638 1 1 132 SER N N -2.475 4.989 1.686 1.00 . A A . 132 SER N 1 1
5 10639 1 1 132 SER O O -0.390 6.805 1.641 1.00 . A A . 132 SER O 1 1
5 10640 1 1 132 SER OG O -1.535 5.449 -1.830 1.00 . A A . 132 SER OG 1 1
5 10641 1 1 133 VAL C C 2.883 6.336 -0.436 1.00 . A A . 133 VAL C 1 1
5 10642 1 1 133 VAL CA C 2.130 5.970 0.839 1.00 . A A . 133 VAL CA 1 1
5 10643 1 1 133 VAL CB C 3.067 5.133 1.768 1.00 . A A . 133 VAL CB 1 1
5 10644 1 1 133 VAL CG1 C 2.412 4.859 3.115 1.00 . A A . 133 VAL CG1 1 1
5 10645 1 1 133 VAL CG2 C 3.505 3.827 1.112 1.00 . A A . 133 VAL CG2 1 1
5 10646 1 1 133 VAL H H 0.880 4.512 -0.061 1.00 . A A . 133 VAL H 1 1
5 10647 1 1 133 VAL HA H 1.883 6.885 1.360 1.00 . A A . 133 VAL HA 1 1
5 10648 1 1 133 VAL HB H 3.955 5.722 1.954 1.00 . A A . 133 VAL HB 1 1
5 10649 1 1 133 VAL HG11 H 2.193 5.798 3.603 1.00 . A A . 133 VAL HG11 1 1
5 10650 1 1 133 VAL HG12 H 3.084 4.281 3.732 1.00 . A A . 133 VAL HG12 1 1
5 10651 1 1 133 VAL HG13 H 1.496 4.309 2.964 1.00 . A A . 133 VAL HG13 1 1
5 10652 1 1 133 VAL HG21 H 4.148 3.283 1.787 1.00 . A A . 133 VAL HG21 1 1
5 10653 1 1 133 VAL HG22 H 4.044 4.051 0.201 1.00 . A A . 133 VAL HG22 1 1
5 10654 1 1 133 VAL HG23 H 2.636 3.231 0.879 1.00 . A A . 133 VAL HG23 1 1
5 10655 1 1 133 VAL N N 0.866 5.305 0.520 1.00 . A A . 133 VAL N 1 1
5 10656 1 1 133 VAL O O 2.659 5.748 -1.502 1.00 . A A . 133 VAL O 1 1
5 10657 1 1 134 THR C C 5.953 7.089 -1.359 1.00 . A A . 134 THR C 1 1
5 10658 1 1 134 THR CA C 4.579 7.755 -1.422 1.00 . A A . 134 THR CA 1 1
5 10659 1 1 134 THR CB C 4.738 9.286 -1.395 1.00 . A A . 134 THR CB 1 1
5 10660 1 1 134 THR CG2 C 5.327 9.805 -2.699 1.00 . A A . 134 THR CG2 1 1
5 10661 1 1 134 THR H H 3.870 7.752 0.552 1.00 . A A . 134 THR H 1 1
5 10662 1 1 134 THR HA H 4.088 7.474 -2.343 1.00 . A A . 134 THR HA 1 1
5 10663 1 1 134 THR HB H 5.406 9.541 -0.586 1.00 . A A . 134 THR HB 1 1
5 10664 1 1 134 THR HG1 H 2.980 9.955 -1.997 1.00 . A A . 134 THR HG1 1 1
5 10665 1 1 134 THR HG21 H 4.670 9.553 -3.517 1.00 . A A . 134 THR HG21 1 1
5 10666 1 1 134 THR HG22 H 6.295 9.352 -2.862 1.00 . A A . 134 THR HG22 1 1
5 10667 1 1 134 THR HG23 H 5.438 10.878 -2.643 1.00 . A A . 134 THR HG23 1 1
5 10668 1 1 134 THR N N 3.763 7.313 -0.314 1.00 . A A . 134 THR N 1 1
5 10669 1 1 134 THR O O 6.692 7.241 -0.381 1.00 . A A . 134 THR O 1 1
5 10670 1 1 134 THR OG1 O 3.464 9.910 -1.170 1.00 . A A . 134 THR OG1 1 1
5 10671 1 1 135 ILE C C 8.414 6.573 -3.446 1.00 . A A . 135 ILE C 1 1
5 10672 1 1 135 ILE CA C 7.560 5.687 -2.549 1.00 . A A . 135 ILE CA 1 1
5 10673 1 1 135 ILE CB C 7.450 4.259 -3.174 1.00 . A A . 135 ILE CB 1 1
5 10674 1 1 135 ILE CD1 C 6.624 3.224 -0.958 1.00 . A A . 135 ILE CD1 1 1
5 10675 1 1 135 ILE CG1 C 6.390 3.404 -2.447 1.00 . A A . 135 ILE CG1 1 1
5 10676 1 1 135 ILE CG2 C 8.807 3.549 -3.174 1.00 . A A . 135 ILE CG2 1 1
5 10677 1 1 135 ILE H H 5.594 6.209 -3.111 1.00 . A A . 135 ILE H 1 1
5 10678 1 1 135 ILE HA H 8.018 5.612 -1.572 1.00 . A A . 135 ILE HA 1 1
5 10679 1 1 135 ILE HB H 7.148 4.379 -4.205 1.00 . A A . 135 ILE HB 1 1
5 10680 1 1 135 ILE HD11 H 6.636 4.193 -0.478 1.00 . A A . 135 ILE HD11 1 1
5 10681 1 1 135 ILE HD12 H 7.571 2.732 -0.796 1.00 . A A . 135 ILE HD12 1 1
5 10682 1 1 135 ILE HD13 H 5.829 2.626 -0.538 1.00 . A A . 135 ILE HD13 1 1
5 10683 1 1 135 ILE HG12 H 5.424 3.868 -2.569 1.00 . A A . 135 ILE HG12 1 1
5 10684 1 1 135 ILE HG13 H 6.365 2.422 -2.898 1.00 . A A . 135 ILE HG13 1 1
5 10685 1 1 135 ILE HG21 H 9.162 3.455 -2.159 1.00 . A A . 135 ILE HG21 1 1
5 10686 1 1 135 ILE HG22 H 9.515 4.125 -3.752 1.00 . A A . 135 ILE HG22 1 1
5 10687 1 1 135 ILE HG23 H 8.700 2.566 -3.611 1.00 . A A . 135 ILE HG23 1 1
5 10688 1 1 135 ILE N N 6.262 6.329 -2.399 1.00 . A A . 135 ILE N 1 1
5 10689 1 1 135 ILE O O 8.176 6.679 -4.651 1.00 . A A . 135 ILE O 1 1
5 10690 1 1 136 ARG C C 11.504 7.592 -3.968 1.00 . A A . 136 ARG C 1 1
5 10691 1 1 136 ARG CA C 10.185 8.205 -3.542 1.00 . A A . 136 ARG CA 1 1
5 10692 1 1 136 ARG CB C 10.425 9.409 -2.632 1.00 . A A . 136 ARG CB 1 1
5 10693 1 1 136 ARG CD C 9.371 11.090 -1.077 1.00 . A A . 136 ARG CD 1 1
5 10694 1 1 136 ARG CG C 9.146 10.114 -2.219 1.00 . A A . 136 ARG CG 1 1
5 10695 1 1 136 ARG CZ C 10.210 13.406 -1.414 1.00 . A A . 136 ARG CZ 1 1
5 10696 1 1 136 ARG H H 9.603 7.009 -1.912 1.00 . A A . 136 ARG H 1 1
5 10697 1 1 136 ARG HA H 9.640 8.524 -4.418 1.00 . A A . 136 ARG HA 1 1
5 10698 1 1 136 ARG HB2 H 10.932 9.071 -1.738 1.00 . A A . 136 ARG HB2 1 1
5 10699 1 1 136 ARG HB3 H 11.055 10.116 -3.147 1.00 . A A . 136 ARG HB3 1 1
5 10700 1 1 136 ARG HD2 H 8.446 11.607 -0.882 1.00 . A A . 136 ARG HD2 1 1
5 10701 1 1 136 ARG HD3 H 9.661 10.530 -0.199 1.00 . A A . 136 ARG HD3 1 1
5 10702 1 1 136 ARG HE H 11.323 11.739 -1.511 1.00 . A A . 136 ARG HE 1 1
5 10703 1 1 136 ARG HG2 H 8.758 10.657 -3.067 1.00 . A A . 136 ARG HG2 1 1
5 10704 1 1 136 ARG HG3 H 8.426 9.372 -1.906 1.00 . A A . 136 ARG HG3 1 1
5 10705 1 1 136 ARG HH11 H 8.209 13.323 -1.087 1.00 . A A . 136 ARG HH11 1 1
5 10706 1 1 136 ARG HH12 H 8.858 14.919 -1.293 1.00 . A A . 136 ARG HH12 1 1
5 10707 1 1 136 ARG HH21 H 12.169 13.811 -1.734 1.00 . A A . 136 ARG HH21 1 1
5 10708 1 1 136 ARG HH22 H 11.122 15.199 -1.664 1.00 . A A . 136 ARG HH22 1 1
5 10709 1 1 136 ARG N N 9.387 7.220 -2.848 1.00 . A A . 136 ARG N 1 1
5 10710 1 1 136 ARG NE N 10.408 12.083 -1.369 1.00 . A A . 136 ARG NE 1 1
5 10711 1 1 136 ARG NH1 N 8.994 13.925 -1.250 1.00 . A A . 136 ARG NH1 1 1
5 10712 1 1 136 ARG NH2 N 11.247 14.204 -1.621 1.00 . A A . 136 ARG NH2 1 1
5 10713 1 1 136 ARG O O 12.354 7.294 -3.132 1.00 . A A . 136 ARG O 1 1
5 10714 1 1 137 ALA C C 13.688 7.889 -6.499 1.00 . A A . 137 ALA C 1 1
5 10715 1 1 137 ALA CA C 12.889 6.815 -5.780 1.00 . A A . 137 ALA CA 1 1
5 10716 1 1 137 ALA CB C 12.577 5.643 -6.702 1.00 . A A . 137 ALA CB 1 1
5 10717 1 1 137 ALA H H 10.972 7.688 -5.894 1.00 . A A . 137 ALA H 1 1
5 10718 1 1 137 ALA HA H 13.468 6.448 -4.942 1.00 . A A . 137 ALA HA 1 1
5 10719 1 1 137 ALA HB1 H 12.007 5.991 -7.551 1.00 . A A . 137 ALA HB1 1 1
5 10720 1 1 137 ALA HB2 H 12.004 4.903 -6.163 1.00 . A A . 137 ALA HB2 1 1
5 10721 1 1 137 ALA HB3 H 13.501 5.199 -7.046 1.00 . A A . 137 ALA HB3 1 1
5 10722 1 1 137 ALA N N 11.668 7.391 -5.262 1.00 . A A . 137 ALA N 1 1
5 10723 1 1 137 ALA O O 13.296 8.366 -7.563 1.00 . A A . 137 ALA O 1 1
5 10724 1 1 138 LEU C C 16.845 8.647 -7.150 1.00 . A A . 138 LEU C 1 1
5 10725 1 1 138 LEU CA C 15.664 9.288 -6.469 1.00 . A A . 138 LEU CA 1 1
5 10726 1 1 138 LEU CB C 16.119 10.313 -5.428 1.00 . A A . 138 LEU CB 1 1
5 10727 1 1 138 LEU CD1 C 17.964 9.225 -4.044 1.00 . A A . 138 LEU CD1 1 1
5 10728 1 1 138 LEU CD2 C 16.435 10.943 -3.114 1.00 . A A . 138 LEU CD2 1 1
5 10729 1 1 138 LEU CG C 16.551 9.800 -4.056 1.00 . A A . 138 LEU CG 1 1
5 10730 1 1 138 LEU H H 15.053 7.852 -5.048 1.00 . A A . 138 LEU H 1 1
5 10731 1 1 138 LEU HA H 15.088 9.813 -7.204 1.00 . A A . 138 LEU HA 1 1
5 10732 1 1 138 LEU HB2 H 16.952 10.860 -5.847 1.00 . A A . 138 LEU HB2 1 1
5 10733 1 1 138 LEU HB3 H 15.308 11.013 -5.276 1.00 . A A . 138 LEU HB3 1 1
5 10734 1 1 138 LEU HD11 H 18.199 8.874 -3.049 1.00 . A A . 138 LEU HD11 1 1
5 10735 1 1 138 LEU HD12 H 18.669 9.990 -4.335 1.00 . A A . 138 LEU HD12 1 1
5 10736 1 1 138 LEU HD13 H 18.019 8.399 -4.738 1.00 . A A . 138 LEU HD13 1 1
5 10737 1 1 138 LEU HD21 H 15.421 11.305 -3.144 1.00 . A A . 138 LEU HD21 1 1
5 10738 1 1 138 LEU HD22 H 17.107 11.721 -3.437 1.00 . A A . 138 LEU HD22 1 1
5 10739 1 1 138 LEU HD23 H 16.685 10.625 -2.116 1.00 . A A . 138 LEU HD23 1 1
5 10740 1 1 138 LEU HG H 15.868 9.028 -3.732 1.00 . A A . 138 LEU HG 1 1
5 10741 1 1 138 LEU N N 14.796 8.281 -5.898 1.00 . A A . 138 LEU N 1 1
5 10742 1 1 138 LEU O O 17.080 7.441 -7.008 1.00 . A A . 138 LEU O 1 1
5 10743 1 1 139 GLU C C 20.002 9.081 -7.778 1.00 . A A . 139 GLU C 1 1
5 10744 1 1 139 GLU CA C 18.731 8.956 -8.593 1.00 . A A . 139 GLU CA 1 1
5 10745 1 1 139 GLU CB C 18.885 9.651 -9.967 1.00 . A A . 139 GLU CB 1 1
5 10746 1 1 139 GLU CD C 18.314 12.101 -9.466 1.00 . A A . 139 GLU CD 1 1
5 10747 1 1 139 GLU CG C 19.358 11.115 -9.942 1.00 . A A . 139 GLU CG 1 1
5 10748 1 1 139 GLU H H 17.404 10.417 -7.865 1.00 . A A . 139 GLU H 1 1
5 10749 1 1 139 GLU HA H 18.545 7.912 -8.751 1.00 . A A . 139 GLU HA 1 1
5 10750 1 1 139 GLU HB2 H 19.598 9.090 -10.547 1.00 . A A . 139 GLU HB2 1 1
5 10751 1 1 139 GLU HB3 H 17.929 9.616 -10.472 1.00 . A A . 139 GLU HB3 1 1
5 10752 1 1 139 GLU HG2 H 20.204 11.189 -9.279 1.00 . A A . 139 GLU HG2 1 1
5 10753 1 1 139 GLU HG3 H 19.664 11.399 -10.940 1.00 . A A . 139 GLU HG3 1 1
5 10754 1 1 139 GLU N N 17.601 9.456 -7.855 1.00 . A A . 139 GLU N 1 1
5 10755 1 1 139 GLU O O 20.043 9.798 -6.774 1.00 . A A . 139 GLU O 1 1
5 10756 1 1 139 GLU OE1 O 17.550 12.613 -10.302 1.00 . A A . 139 GLU OE1 1 1
5 10757 1 1 139 GLU OE2 O 18.267 12.373 -8.251 1.00 . A A . 139 GLU OE2 1 1
5 10758 1 1 140 HIS C C 22.970 9.774 -8.107 1.00 . A A . 140 HIS C 1 1
5 10759 1 1 140 HIS CA C 22.340 8.465 -7.630 1.00 . A A . 140 HIS CA 1 1
5 10760 1 1 140 HIS CB C 23.205 7.250 -8.010 1.00 . A A . 140 HIS CB 1 1
5 10761 1 1 140 HIS CD2 C 24.897 7.140 -6.060 1.00 . A A . 140 HIS CD2 1 1
5 10762 1 1 140 HIS CE1 C 26.742 7.236 -7.229 1.00 . A A . 140 HIS CE1 1 1
5 10763 1 1 140 HIS CG C 24.551 7.232 -7.360 1.00 . A A . 140 HIS CG 1 1
5 10764 1 1 140 HIS H H 20.875 7.723 -8.950 1.00 . A A . 140 HIS H 1 1
5 10765 1 1 140 HIS HA H 22.224 8.500 -6.555 1.00 . A A . 140 HIS HA 1 1
5 10766 1 1 140 HIS HB2 H 22.692 6.345 -7.720 1.00 . A A . 140 HIS HB2 1 1
5 10767 1 1 140 HIS HB3 H 23.354 7.241 -9.082 1.00 . A A . 140 HIS HB3 1 1
5 10768 1 1 140 HIS HD1 H 25.811 7.349 -9.045 1.00 . A A . 140 HIS HD1 1 1
5 10769 1 1 140 HIS HD2 H 24.221 7.088 -5.217 1.00 . A A . 140 HIS HD2 1 1
5 10770 1 1 140 HIS HE1 H 27.786 7.256 -7.500 1.00 . A A . 140 HIS HE1 1 1
5 10771 1 1 140 HIS HE2 H 26.799 6.916 -5.207 1.00 . A A . 140 HIS HE2 1 1
5 10772 1 1 140 HIS N N 21.022 8.353 -8.209 1.00 . A A . 140 HIS N 1 1
5 10773 1 1 140 HIS ND1 N 25.729 7.293 -8.067 1.00 . A A . 140 HIS ND1 1 1
5 10774 1 1 140 HIS NE2 N 26.265 7.144 -6.005 1.00 . A A . 140 HIS NE2 1 1
5 10775 1 1 140 HIS O O 23.286 9.932 -9.288 1.00 . A A . 140 HIS O 1 1
5 10776 1 1 141 HIS C C 24.889 12.271 -6.610 1.00 . A A . 141 HIS C 1 1
5 10777 1 1 141 HIS CA C 23.665 12.012 -7.480 1.00 . A A . 141 HIS CA 1 1
5 10778 1 1 141 HIS CB C 22.599 13.133 -7.331 1.00 . A A . 141 HIS CB 1 1
5 10779 1 1 141 HIS CD2 C 21.001 12.637 -5.329 1.00 . A A . 141 HIS CD2 1 1
5 10780 1 1 141 HIS CE1 C 21.675 14.229 -3.986 1.00 . A A . 141 HIS CE1 1 1
5 10781 1 1 141 HIS CG C 21.993 13.309 -5.959 1.00 . A A . 141 HIS CG 1 1
5 10782 1 1 141 HIS H H 22.840 10.502 -6.256 1.00 . A A . 141 HIS H 1 1
5 10783 1 1 141 HIS HA H 23.990 11.986 -8.511 1.00 . A A . 141 HIS HA 1 1
5 10784 1 1 141 HIS HB2 H 23.051 14.076 -7.596 1.00 . A A . 141 HIS HB2 1 1
5 10785 1 1 141 HIS HB3 H 21.792 12.930 -8.024 1.00 . A A . 141 HIS HB3 1 1
5 10786 1 1 141 HIS HD1 H 23.091 14.966 -5.261 1.00 . A A . 141 HIS HD1 1 1
5 10787 1 1 141 HIS HD2 H 20.458 11.784 -5.713 1.00 . A A . 141 HIS HD2 1 1
5 10788 1 1 141 HIS HE1 H 21.764 14.882 -3.131 1.00 . A A . 141 HIS HE1 1 1
5 10789 1 1 141 HIS HE2 H 20.167 12.958 -3.423 1.00 . A A . 141 HIS HE2 1 1
5 10790 1 1 141 HIS N N 23.110 10.705 -7.181 1.00 . A A . 141 HIS N 1 1
5 10791 1 1 141 HIS ND1 N 22.393 14.295 -5.089 1.00 . A A . 141 HIS ND1 1 1
5 10792 1 1 141 HIS NE2 N 20.827 13.228 -4.106 1.00 . A A . 141 HIS NE2 1 1
5 10793 1 1 141 HIS O O 24.997 11.752 -5.492 1.00 . A A . 141 HIS O 1 1
5 10794 1 1 142 HIS C C 26.952 14.734 -5.761 1.00 . A A . 142 HIS C 1 1
5 10795 1 1 142 HIS CA C 27.054 13.373 -6.440 1.00 . A A . 142 HIS CA 1 1
5 10796 1 1 142 HIS CB C 28.254 13.381 -7.404 1.00 . A A . 142 HIS CB 1 1
5 10797 1 1 142 HIS CD2 C 28.127 11.296 -8.943 1.00 . A A . 142 HIS CD2 1 1
5 10798 1 1 142 HIS CE1 C 29.843 10.196 -8.145 1.00 . A A . 142 HIS CE1 1 1
5 10799 1 1 142 HIS CG C 28.649 12.037 -7.943 1.00 . A A . 142 HIS CG 1 1
5 10800 1 1 142 HIS H H 25.654 13.447 -8.030 1.00 . A A . 142 HIS H 1 1
5 10801 1 1 142 HIS HA H 27.213 12.619 -5.688 1.00 . A A . 142 HIS HA 1 1
5 10802 1 1 142 HIS HB2 H 28.016 14.009 -8.247 1.00 . A A . 142 HIS HB2 1 1
5 10803 1 1 142 HIS HB3 H 29.111 13.792 -6.890 1.00 . A A . 142 HIS HB3 1 1
5 10804 1 1 142 HIS HD1 H 30.316 11.596 -6.728 1.00 . A A . 142 HIS HD1 1 1
5 10805 1 1 142 HIS HD2 H 27.265 11.553 -9.549 1.00 . A A . 142 HIS HD2 1 1
5 10806 1 1 142 HIS HE1 H 30.587 9.432 -7.980 1.00 . A A . 142 HIS HE1 1 1
5 10807 1 1 142 HIS HE2 H 28.678 9.383 -9.623 1.00 . A A . 142 HIS HE2 1 1
5 10808 1 1 142 HIS N N 25.814 13.053 -7.141 1.00 . A A . 142 HIS N 1 1
5 10809 1 1 142 HIS ND1 N 29.723 11.320 -7.463 1.00 . A A . 142 HIS ND1 1 1
5 10810 1 1 142 HIS NE2 N 28.887 10.160 -9.050 1.00 . A A . 142 HIS NE2 1 1
5 10811 1 1 142 HIS O O 26.190 15.601 -6.207 1.00 . A A . 142 HIS O 1 1
5 10812 1 1 143 HIS C C 29.268 16.430 -3.594 1.00 . A A . 143 HIS C 1 1
5 10813 1 1 143 HIS CA C 27.817 16.194 -4.008 1.00 . A A . 143 HIS CA 1 1
5 10814 1 1 143 HIS CB C 26.842 16.313 -2.809 1.00 . A A . 143 HIS CB 1 1
5 10815 1 1 143 HIS CD2 C 26.682 14.040 -1.557 1.00 . A A . 143 HIS CD2 1 1
5 10816 1 1 143 HIS CE1 C 27.665 14.629 0.302 1.00 . A A . 143 HIS CE1 1 1
5 10817 1 1 143 HIS CG C 27.043 15.336 -1.681 1.00 . A A . 143 HIS CG 1 1
5 10818 1 1 143 HIS H H 28.200 14.137 -4.321 1.00 . A A . 143 HIS H 1 1
5 10819 1 1 143 HIS HA H 27.555 16.953 -4.735 1.00 . A A . 143 HIS HA 1 1
5 10820 1 1 143 HIS HB2 H 26.930 17.299 -2.389 1.00 . A A . 143 HIS HB2 1 1
5 10821 1 1 143 HIS HB3 H 25.834 16.184 -3.179 1.00 . A A . 143 HIS HB3 1 1
5 10822 1 1 143 HIS HD1 H 28.028 16.561 -0.275 1.00 . A A . 143 HIS HD1 1 1
5 10823 1 1 143 HIS HD2 H 26.188 13.435 -2.310 1.00 . A A . 143 HIS HD2 1 1
5 10824 1 1 143 HIS HE1 H 28.091 14.597 1.291 1.00 . A A . 143 HIS HE1 1 1
5 10825 1 1 143 HIS HE2 H 27.139 12.683 -0.023 1.00 . A A . 143 HIS HE2 1 1
5 10826 1 1 143 HIS N N 27.704 14.907 -4.683 1.00 . A A . 143 HIS N 1 1
5 10827 1 1 143 HIS ND1 N 27.656 15.676 -0.499 1.00 . A A . 143 HIS ND1 1 1
5 10828 1 1 143 HIS NE2 N 27.080 13.624 -0.312 1.00 . A A . 143 HIS NE2 1 1
5 10829 1 1 143 HIS O O 29.974 15.487 -3.218 1.00 . A A . 143 HIS O 1 1
5 10830 1 1 144 HIS C C 31.211 18.950 -2.237 1.00 . A A . 144 HIS C 1 1
5 10831 1 1 144 HIS CA C 31.103 18.000 -3.412 1.00 . A A . 144 HIS CA 1 1
5 10832 1 1 144 HIS CB C 31.790 18.603 -4.644 1.00 . A A . 144 HIS CB 1 1
5 10833 1 1 144 HIS CD2 C 32.137 16.384 -5.958 1.00 . A A . 144 HIS CD2 1 1
5 10834 1 1 144 HIS CE1 C 34.170 16.761 -6.672 1.00 . A A . 144 HIS CE1 1 1
5 10835 1 1 144 HIS CG C 32.513 17.596 -5.491 1.00 . A A . 144 HIS CG 1 1
5 10836 1 1 144 HIS H H 29.102 18.379 -3.990 1.00 . A A . 144 HIS H 1 1
5 10837 1 1 144 HIS HA H 31.608 17.080 -3.155 1.00 . A A . 144 HIS HA 1 1
5 10838 1 1 144 HIS HB2 H 31.046 19.082 -5.263 1.00 . A A . 144 HIS HB2 1 1
5 10839 1 1 144 HIS HB3 H 32.510 19.341 -4.319 1.00 . A A . 144 HIS HB3 1 1
5 10840 1 1 144 HIS HD1 H 34.342 18.596 -5.788 1.00 . A A . 144 HIS HD1 1 1
5 10841 1 1 144 HIS HD2 H 31.185 15.894 -5.786 1.00 . A A . 144 HIS HD2 1 1
5 10842 1 1 144 HIS HE1 H 35.130 16.643 -7.158 1.00 . A A . 144 HIS HE1 1 1
5 10843 1 1 144 HIS HE2 H 33.189 15.045 -7.188 1.00 . A A . 144 HIS HE2 1 1
5 10844 1 1 144 HIS N N 29.718 17.667 -3.702 1.00 . A A . 144 HIS N 1 1
5 10845 1 1 144 HIS ND1 N 33.790 17.799 -5.956 1.00 . A A . 144 HIS ND1 1 1
5 10846 1 1 144 HIS NE2 N 33.188 15.889 -6.688 1.00 . A A . 144 HIS NE2 1 1
5 10847 1 1 144 HIS O O 30.572 20.008 -2.216 1.00 . A A . 144 HIS O 1 1
5 10848 1 1 145 HIS C C 33.843 19.263 0.172 1.00 . A A . 145 HIS C 1 1
5 10849 1 1 145 HIS CA C 32.346 19.396 -0.132 1.00 . A A . 145 HIS CA 1 1
5 10850 1 1 145 HIS CB C 31.491 19.046 1.102 1.00 . A A . 145 HIS CB 1 1
5 10851 1 1 145 HIS CD2 C 32.245 19.985 3.404 1.00 . A A . 145 HIS CD2 1 1
5 10852 1 1 145 HIS CE1 C 31.313 21.960 3.264 1.00 . A A . 145 HIS CE1 1 1
5 10853 1 1 145 HIS CG C 31.599 20.045 2.219 1.00 . A A . 145 HIS CG 1 1
5 10854 1 1 145 HIS H H 32.374 17.633 -1.290 1.00 . A A . 145 HIS H 1 1
5 10855 1 1 145 HIS HA H 32.142 20.419 -0.424 1.00 . A A . 145 HIS HA 1 1
5 10856 1 1 145 HIS HB2 H 30.453 18.993 0.808 1.00 . A A . 145 HIS HB2 1 1
5 10857 1 1 145 HIS HB3 H 31.799 18.084 1.485 1.00 . A A . 145 HIS HB3 1 1
5 10858 1 1 145 HIS HD1 H 30.473 21.644 1.422 1.00 . A A . 145 HIS HD1 1 1
5 10859 1 1 145 HIS HD2 H 32.810 19.143 3.786 1.00 . A A . 145 HIS HD2 1 1
5 10860 1 1 145 HIS HE1 H 31.007 22.974 3.492 1.00 . A A . 145 HIS HE1 1 1
5 10861 1 1 145 HIS HE2 H 32.561 21.509 4.816 1.00 . A A . 145 HIS HE2 1 1
5 10862 1 1 145 HIS N N 32.002 18.545 -1.255 1.00 . A A . 145 HIS N 1 1
5 10863 1 1 145 HIS ND1 N 31.021 21.293 2.165 1.00 . A A . 145 HIS ND1 1 1
5 10864 1 1 145 HIS NE2 N 32.055 21.191 4.034 1.00 . A A . 145 HIS NE2 1 1
5 10865 1 1 145 HIS O O 34.421 18.183 0.030 1.00 . A A . 145 HIS O 1 1
6 10866 1 1 1 MET C C -34.732 97.358 60.584 1.00 . A A . 1 MET C 1 1
6 10867 1 1 1 MET CA C -34.593 98.862 60.416 1.00 . A A . 1 MET CA 1 1
6 10868 1 1 1 MET CB C -33.271 99.184 59.707 1.00 . A A . 1 MET CB 1 1
6 10869 1 1 1 MET CE C -33.904 102.751 57.627 1.00 . A A . 1 MET CE 1 1
6 10870 1 1 1 MET CG C -33.144 100.627 59.247 1.00 . A A . 1 MET CG 1 1
6 10871 1 1 1 MET H1 H -34.584 100.563 61.630 1.00 . A A . 1 MET H1 1 1
6 10872 1 1 1 MET H2 H -33.886 99.194 62.344 1.00 . A A . 1 MET H2 1 1
6 10873 1 1 1 MET H3 H -35.569 99.306 62.198 1.00 . A A . 1 MET H3 1 1
6 10874 1 1 1 MET HA H -35.415 99.225 59.810 1.00 . A A . 1 MET HA 1 1
6 10875 1 1 1 MET HB2 H -32.456 98.972 60.384 1.00 . A A . 1 MET HB2 1 1
6 10876 1 1 1 MET HB3 H -33.179 98.545 58.841 1.00 . A A . 1 MET HB3 1 1
6 10877 1 1 1 MET HE1 H -32.909 102.714 57.207 1.00 . A A . 1 MET HE1 1 1
6 10878 1 1 1 MET HE2 H -33.898 103.376 58.510 1.00 . A A . 1 MET HE2 1 1
6 10879 1 1 1 MET HE3 H -34.587 103.163 56.900 1.00 . A A . 1 MET HE3 1 1
6 10880 1 1 1 MET HG2 H -33.211 101.272 60.110 1.00 . A A . 1 MET HG2 1 1
6 10881 1 1 1 MET HG3 H -32.181 100.757 58.777 1.00 . A A . 1 MET HG3 1 1
6 10882 1 1 1 MET N N -34.664 99.529 61.734 1.00 . A A . 1 MET N 1 1
6 10883 1 1 1 MET O O -34.019 96.742 61.383 1.00 . A A . 1 MET O 1 1
6 10884 1 1 1 MET SD S -34.431 101.099 58.072 1.00 . A A . 1 MET SD 1 1
6 10885 1 1 2 ASN C C -36.131 94.766 58.516 1.00 . A A . 2 ASN C 1 1
6 10886 1 1 2 ASN CA C -35.900 95.332 59.908 1.00 . A A . 2 ASN CA 1 1
6 10887 1 1 2 ASN CB C -37.076 94.985 60.854 1.00 . A A . 2 ASN CB 1 1
6 10888 1 1 2 ASN CG C -38.427 95.551 60.431 1.00 . A A . 2 ASN CG 1 1
6 10889 1 1 2 ASN H H -36.193 97.310 59.212 1.00 . A A . 2 ASN H 1 1
6 10890 1 1 2 ASN HA H -35.001 94.886 60.302 1.00 . A A . 2 ASN HA 1 1
6 10891 1 1 2 ASN HB2 H -37.172 93.912 60.905 1.00 . A A . 2 ASN HB2 1 1
6 10892 1 1 2 ASN HB3 H -36.845 95.361 61.839 1.00 . A A . 2 ASN HB3 1 1
6 10893 1 1 2 ASN HD21 H -38.114 97.196 61.502 1.00 . A A . 2 ASN HD21 1 1
6 10894 1 1 2 ASN HD22 H -39.615 97.130 60.642 1.00 . A A . 2 ASN HD22 1 1
6 10895 1 1 2 ASN N N -35.665 96.769 59.842 1.00 . A A . 2 ASN N 1 1
6 10896 1 1 2 ASN ND2 N -38.753 96.744 60.907 1.00 . A A . 2 ASN ND2 1 1
6 10897 1 1 2 ASN O O -36.770 95.397 57.669 1.00 . A A . 2 ASN O 1 1
6 10898 1 1 2 ASN OD1 O -39.182 94.909 59.705 1.00 . A A . 2 ASN OD1 1 1
6 10899 1 1 3 ALA C C -36.679 91.744 57.126 1.00 . A A . 3 ALA C 1 1
6 10900 1 1 3 ALA CA C -35.728 92.923 57.004 1.00 . A A . 3 ALA CA 1 1
6 10901 1 1 3 ALA CB C -34.368 92.464 56.501 1.00 . A A . 3 ALA CB 1 1
6 10902 1 1 3 ALA H H -35.105 93.126 59.011 1.00 . A A . 3 ALA H 1 1
6 10903 1 1 3 ALA HA H -36.134 93.635 56.298 1.00 . A A . 3 ALA HA 1 1
6 10904 1 1 3 ALA HB1 H -33.952 91.745 57.193 1.00 . A A . 3 ALA HB1 1 1
6 10905 1 1 3 ALA HB2 H -33.706 93.314 56.425 1.00 . A A . 3 ALA HB2 1 1
6 10906 1 1 3 ALA HB3 H -34.479 92.006 55.529 1.00 . A A . 3 ALA HB3 1 1
6 10907 1 1 3 ALA N N -35.594 93.582 58.285 1.00 . A A . 3 ALA N 1 1
6 10908 1 1 3 ALA O O -36.483 90.864 57.971 1.00 . A A . 3 ALA O 1 1
6 10909 1 1 4 ARG C C -38.159 89.540 55.384 1.00 . A A . 4 ARG C 1 1
6 10910 1 1 4 ARG CA C -38.678 90.651 56.282 1.00 . A A . 4 ARG CA 1 1
6 10911 1 1 4 ARG CB C -40.055 91.126 55.809 1.00 . A A . 4 ARG CB 1 1
6 10912 1 1 4 ARG CD C -42.084 92.528 56.251 1.00 . A A . 4 ARG CD 1 1
6 10913 1 1 4 ARG CG C -40.669 92.203 56.686 1.00 . A A . 4 ARG CG 1 1
6 10914 1 1 4 ARG CZ C -43.869 93.749 57.466 1.00 . A A . 4 ARG CZ 1 1
6 10915 1 1 4 ARG H H -37.856 92.513 55.704 1.00 . A A . 4 ARG H 1 1
6 10916 1 1 4 ARG HA H -38.764 90.266 57.287 1.00 . A A . 4 ARG HA 1 1
6 10917 1 1 4 ARG HB2 H -39.961 91.520 54.810 1.00 . A A . 4 ARG HB2 1 1
6 10918 1 1 4 ARG HB3 H -40.727 90.280 55.792 1.00 . A A . 4 ARG HB3 1 1
6 10919 1 1 4 ARG HD2 H -42.080 92.767 55.198 1.00 . A A . 4 ARG HD2 1 1
6 10920 1 1 4 ARG HD3 H -42.709 91.666 56.425 1.00 . A A . 4 ARG HD3 1 1
6 10921 1 1 4 ARG HE H -42.005 94.419 57.158 1.00 . A A . 4 ARG HE 1 1
6 10922 1 1 4 ARG HG2 H -40.692 91.851 57.706 1.00 . A A . 4 ARG HG2 1 1
6 10923 1 1 4 ARG HG3 H -40.067 93.097 56.624 1.00 . A A . 4 ARG HG3 1 1
6 10924 1 1 4 ARG HH11 H -44.463 91.930 56.779 1.00 . A A . 4 ARG HH11 1 1
6 10925 1 1 4 ARG HH12 H -45.680 92.833 57.631 1.00 . A A . 4 ARG HH12 1 1
6 10926 1 1 4 ARG HH21 H -43.576 95.580 58.282 1.00 . A A . 4 ARG HH21 1 1
6 10927 1 1 4 ARG HH22 H -45.170 94.920 58.488 1.00 . A A . 4 ARG HH22 1 1
6 10928 1 1 4 ARG N N -37.724 91.748 56.309 1.00 . A A . 4 ARG N 1 1
6 10929 1 1 4 ARG NE N -42.622 93.664 56.999 1.00 . A A . 4 ARG NE 1 1
6 10930 1 1 4 ARG NH1 N -44.742 92.760 57.279 1.00 . A A . 4 ARG NH1 1 1
6 10931 1 1 4 ARG NH2 N -44.234 94.834 58.132 1.00 . A A . 4 ARG NH2 1 1
6 10932 1 1 4 ARG O O -38.254 89.618 54.153 1.00 . A A . 4 ARG O 1 1
6 10933 1 1 5 ASP C C -38.147 86.407 55.008 1.00 . A A . 5 ASP C 1 1
6 10934 1 1 5 ASP CA C -37.026 87.401 55.276 1.00 . A A . 5 ASP CA 1 1
6 10935 1 1 5 ASP CB C -35.869 86.739 56.036 1.00 . A A . 5 ASP CB 1 1
6 10936 1 1 5 ASP CG C -35.154 85.691 55.203 1.00 . A A . 5 ASP CG 1 1
6 10937 1 1 5 ASP H H -37.439 88.580 56.982 1.00 . A A . 5 ASP H 1 1
6 10938 1 1 5 ASP HA H -36.658 87.765 54.329 1.00 . A A . 5 ASP HA 1 1
6 10939 1 1 5 ASP HB2 H -35.150 87.497 56.321 1.00 . A A . 5 ASP HB2 1 1
6 10940 1 1 5 ASP HB3 H -36.257 86.263 56.921 1.00 . A A . 5 ASP HB3 1 1
6 10941 1 1 5 ASP N N -37.547 88.541 56.007 1.00 . A A . 5 ASP N 1 1
6 10942 1 1 5 ASP O O -38.534 85.619 55.875 1.00 . A A . 5 ASP O 1 1
6 10943 1 1 5 ASP OD1 O -34.501 86.067 54.207 1.00 . A A . 5 ASP OD1 1 1
6 10944 1 1 5 ASP OD2 O -35.261 84.487 55.521 1.00 . A A . 5 ASP OD2 1 1
6 10945 1 1 6 ASN C C -39.288 84.554 52.506 1.00 . A A . 6 ASN C 1 1
6 10946 1 1 6 ASN CA C -39.807 85.658 53.414 1.00 . A A . 6 ASN CA 1 1
6 10947 1 1 6 ASN CB C -40.880 86.493 52.701 1.00 . A A . 6 ASN CB 1 1
6 10948 1 1 6 ASN CG C -42.166 85.733 52.443 1.00 . A A . 6 ASN CG 1 1
6 10949 1 1 6 ASN H H -38.353 87.159 53.173 1.00 . A A . 6 ASN H 1 1
6 10950 1 1 6 ASN HA H -40.232 85.215 54.306 1.00 . A A . 6 ASN HA 1 1
6 10951 1 1 6 ASN HB2 H -41.115 87.354 53.306 1.00 . A A . 6 ASN HB2 1 1
6 10952 1 1 6 ASN HB3 H -40.486 86.828 51.751 1.00 . A A . 6 ASN HB3 1 1
6 10953 1 1 6 ASN HD21 H -42.036 84.810 54.203 1.00 . A A . 6 ASN HD21 1 1
6 10954 1 1 6 ASN HD22 H -43.412 84.406 53.234 1.00 . A A . 6 ASN HD22 1 1
6 10955 1 1 6 ASN N N -38.704 86.502 53.813 1.00 . A A . 6 ASN N 1 1
6 10956 1 1 6 ASN ND2 N -42.577 84.899 53.387 1.00 . A A . 6 ASN ND2 1 1
6 10957 1 1 6 ASN O O -39.075 84.763 51.309 1.00 . A A . 6 ASN O 1 1
6 10958 1 1 6 ASN OD1 O -42.809 85.925 51.412 1.00 . A A . 6 ASN OD1 1 1
6 10959 1 1 7 LYS C C -39.617 81.337 51.881 1.00 . A A . 7 LYS C 1 1
6 10960 1 1 7 LYS CA C -38.503 82.274 52.337 1.00 . A A . 7 LYS CA 1 1
6 10961 1 1 7 LYS CB C -37.453 81.517 53.162 1.00 . A A . 7 LYS CB 1 1
6 10962 1 1 7 LYS CD C -36.890 80.029 55.126 1.00 . A A . 7 LYS CD 1 1
6 10963 1 1 7 LYS CE C -36.254 78.951 54.245 1.00 . A A . 7 LYS CE 1 1
6 10964 1 1 7 LYS CG C -37.991 80.796 54.398 1.00 . A A . 7 LYS CG 1 1
6 10965 1 1 7 LYS H H -39.251 83.275 54.039 1.00 . A A . 7 LYS H 1 1
6 10966 1 1 7 LYS HA H -38.020 82.681 51.459 1.00 . A A . 7 LYS HA 1 1
6 10967 1 1 7 LYS HB2 H -36.989 80.778 52.526 1.00 . A A . 7 LYS HB2 1 1
6 10968 1 1 7 LYS HB3 H -36.696 82.218 53.486 1.00 . A A . 7 LYS HB3 1 1
6 10969 1 1 7 LYS HD2 H -36.124 80.727 55.433 1.00 . A A . 7 LYS HD2 1 1
6 10970 1 1 7 LYS HD3 H -37.316 79.559 56.000 1.00 . A A . 7 LYS HD3 1 1
6 10971 1 1 7 LYS HE2 H -35.851 79.419 53.357 1.00 . A A . 7 LYS HE2 1 1
6 10972 1 1 7 LYS HE3 H -35.452 78.484 54.796 1.00 . A A . 7 LYS HE3 1 1
6 10973 1 1 7 LYS HG2 H -38.420 81.524 55.072 1.00 . A A . 7 LYS HG2 1 1
6 10974 1 1 7 LYS HG3 H -38.756 80.098 54.088 1.00 . A A . 7 LYS HG3 1 1
6 10975 1 1 7 LYS HZ1 H -37.651 77.454 54.671 1.00 . A A . 7 LYS HZ1 1 1
6 10976 1 1 7 LYS HZ2 H -36.753 77.173 53.260 1.00 . A A . 7 LYS HZ2 1 1
6 10977 1 1 7 LYS HZ3 H -37.990 78.325 53.259 1.00 . A A . 7 LYS HZ3 1 1
6 10978 1 1 7 LYS N N -39.047 83.390 53.086 1.00 . A A . 7 LYS N 1 1
6 10979 1 1 7 LYS NZ N -37.230 77.906 53.830 1.00 . A A . 7 LYS NZ 1 1
6 10980 1 1 7 LYS O O -40.738 81.383 52.396 1.00 . A A . 7 LYS O 1 1
6 10981 1 1 8 PHE C C -39.785 78.136 50.612 1.00 . A A . 8 PHE C 1 1
6 10982 1 1 8 PHE CA C -40.264 79.558 50.362 1.00 . A A . 8 PHE CA 1 1
6 10983 1 1 8 PHE CB C -40.477 79.811 48.861 1.00 . A A . 8 PHE CB 1 1
6 10984 1 1 8 PHE CD1 C -42.313 81.527 48.919 1.00 . A A . 8 PHE CD1 1 1
6 10985 1 1 8 PHE CD2 C -40.229 82.141 47.939 1.00 . A A . 8 PHE CD2 1 1
6 10986 1 1 8 PHE CE1 C -42.808 82.790 48.666 1.00 . A A . 8 PHE CE1 1 1
6 10987 1 1 8 PHE CE2 C -40.720 83.406 47.686 1.00 . A A . 8 PHE CE2 1 1
6 10988 1 1 8 PHE CG C -41.019 81.186 48.559 1.00 . A A . 8 PHE CG 1 1
6 10989 1 1 8 PHE CZ C -42.011 83.732 48.050 1.00 . A A . 8 PHE CZ 1 1
6 10990 1 1 8 PHE H H -38.395 80.524 50.529 1.00 . A A . 8 PHE H 1 1
6 10991 1 1 8 PHE HA H -41.203 79.707 50.880 1.00 . A A . 8 PHE HA 1 1
6 10992 1 1 8 PHE HB2 H -39.533 79.705 48.346 1.00 . A A . 8 PHE HB2 1 1
6 10993 1 1 8 PHE HB3 H -41.177 79.084 48.477 1.00 . A A . 8 PHE HB3 1 1
6 10994 1 1 8 PHE HD1 H -42.938 80.794 49.404 1.00 . A A . 8 PHE HD1 1 1
6 10995 1 1 8 PHE HD2 H -39.218 81.890 47.652 1.00 . A A . 8 PHE HD2 1 1
6 10996 1 1 8 PHE HE1 H -43.818 83.043 48.953 1.00 . A A . 8 PHE HE1 1 1
6 10997 1 1 8 PHE HE2 H -40.094 84.143 47.203 1.00 . A A . 8 PHE HE2 1 1
6 10998 1 1 8 PHE HZ H -42.396 84.721 47.852 1.00 . A A . 8 PHE HZ 1 1
6 10999 1 1 8 PHE N N -39.305 80.504 50.903 1.00 . A A . 8 PHE N 1 1
6 11000 1 1 8 PHE O O -38.592 77.902 50.843 1.00 . A A . 8 PHE O 1 1
6 11001 1 1 9 ASN C C -40.677 74.956 49.611 1.00 . A A . 9 ASN C 1 1
6 11002 1 1 9 ASN CA C -40.413 75.789 50.856 1.00 . A A . 9 ASN CA 1 1
6 11003 1 1 9 ASN CB C -41.264 75.256 52.024 1.00 . A A . 9 ASN CB 1 1
6 11004 1 1 9 ASN CG C -41.041 76.001 53.335 1.00 . A A . 9 ASN CG 1 1
6 11005 1 1 9 ASN H H -41.646 77.447 50.387 1.00 . A A . 9 ASN H 1 1
6 11006 1 1 9 ASN HA H -39.368 75.714 51.118 1.00 . A A . 9 ASN HA 1 1
6 11007 1 1 9 ASN HB2 H -42.309 75.338 51.764 1.00 . A A . 9 ASN HB2 1 1
6 11008 1 1 9 ASN HB3 H -41.025 74.214 52.184 1.00 . A A . 9 ASN HB3 1 1
6 11009 1 1 9 ASN HD21 H -42.916 75.648 53.883 1.00 . A A . 9 ASN HD21 1 1
6 11010 1 1 9 ASN HD22 H -41.953 76.538 55.011 1.00 . A A . 9 ASN HD22 1 1
6 11011 1 1 9 ASN N N -40.718 77.193 50.591 1.00 . A A . 9 ASN N 1 1
6 11012 1 1 9 ASN ND2 N -42.074 76.072 54.156 1.00 . A A . 9 ASN ND2 1 1
6 11013 1 1 9 ASN O O -41.583 75.266 48.835 1.00 . A A . 9 ASN O 1 1
6 11014 1 1 9 ASN OD1 O -39.954 76.509 53.610 1.00 . A A . 9 ASN OD1 1 1
6 11015 1 1 10 THR C C -40.965 71.867 48.589 1.00 . A A . 10 THR C 1 1
6 11016 1 1 10 THR CA C -40.038 73.033 48.260 1.00 . A A . 10 THR CA 1 1
6 11017 1 1 10 THR CB C -38.676 72.488 47.768 1.00 . A A . 10 THR CB 1 1
6 11018 1 1 10 THR CG2 C -38.808 71.806 46.408 1.00 . A A . 10 THR CG2 1 1
6 11019 1 1 10 THR H H -39.203 73.690 50.093 1.00 . A A . 10 THR H 1 1
6 11020 1 1 10 THR HA H -40.478 73.615 47.464 1.00 . A A . 10 THR HA 1 1
6 11021 1 1 10 THR HB H -38.298 71.771 48.486 1.00 . A A . 10 THR HB 1 1
6 11022 1 1 10 THR HG1 H -38.052 74.311 48.182 1.00 . A A . 10 THR HG1 1 1
6 11023 1 1 10 THR HG21 H -37.851 71.409 46.110 1.00 . A A . 10 THR HG21 1 1
6 11024 1 1 10 THR HG22 H -39.143 72.526 45.674 1.00 . A A . 10 THR HG22 1 1
6 11025 1 1 10 THR HG23 H -39.526 71.002 46.477 1.00 . A A . 10 THR HG23 1 1
6 11026 1 1 10 THR N N -39.890 73.902 49.421 1.00 . A A . 10 THR N 1 1
6 11027 1 1 10 THR O O -40.643 71.012 49.417 1.00 . A A . 10 THR O 1 1
6 11028 1 1 10 THR OG1 O -37.746 73.563 47.651 1.00 . A A . 10 THR OG1 1 1
6 11029 1 1 11 TRP C C -43.080 69.919 46.857 1.00 . A A . 11 TRP C 1 1
6 11030 1 1 11 TRP CA C -43.077 70.782 48.116 1.00 . A A . 11 TRP CA 1 1
6 11031 1 1 11 TRP CB C -44.483 71.339 48.398 1.00 . A A . 11 TRP CB 1 1
6 11032 1 1 11 TRP CD1 C -44.781 73.624 49.511 1.00 . A A . 11 TRP CD1 1 1
6 11033 1 1 11 TRP CD2 C -44.301 71.972 50.939 1.00 . A A . 11 TRP CD2 1 1
6 11034 1 1 11 TRP CE2 C -44.443 73.168 51.666 1.00 . A A . 11 TRP CE2 1 1
6 11035 1 1 11 TRP CE3 C -43.995 70.799 51.626 1.00 . A A . 11 TRP CE3 1 1
6 11036 1 1 11 TRP CG C -44.533 72.285 49.562 1.00 . A A . 11 TRP CG 1 1
6 11037 1 1 11 TRP CH2 C -43.984 72.051 53.692 1.00 . A A . 11 TRP CH2 1 1
6 11038 1 1 11 TRP CZ2 C -44.286 73.218 53.048 1.00 . A A . 11 TRP CZ2 1 1
6 11039 1 1 11 TRP CZ3 C -43.840 70.852 52.993 1.00 . A A . 11 TRP CZ3 1 1
6 11040 1 1 11 TRP H H -42.353 72.615 47.368 1.00 . A A . 11 TRP H 1 1
6 11041 1 1 11 TRP HA H -42.760 70.178 48.961 1.00 . A A . 11 TRP HA 1 1
6 11042 1 1 11 TRP HB2 H -44.835 71.870 47.527 1.00 . A A . 11 TRP HB2 1 1
6 11043 1 1 11 TRP HB3 H -45.152 70.516 48.607 1.00 . A A . 11 TRP HB3 1 1
6 11044 1 1 11 TRP HD1 H -44.990 74.170 48.602 1.00 . A A . 11 TRP HD1 1 1
6 11045 1 1 11 TRP HE1 H -44.892 75.104 50.996 1.00 . A A . 11 TRP HE1 1 1
6 11046 1 1 11 TRP HE3 H -43.878 69.860 51.105 1.00 . A A . 11 TRP HE3 1 1
6 11047 1 1 11 TRP HH2 H -43.853 72.044 54.763 1.00 . A A . 11 TRP HH2 1 1
6 11048 1 1 11 TRP HZ2 H -44.394 74.139 53.604 1.00 . A A . 11 TRP HZ2 1 1
6 11049 1 1 11 TRP HZ3 H -43.599 69.952 53.535 1.00 . A A . 11 TRP HZ3 1 1
6 11050 1 1 11 TRP N N -42.125 71.862 47.956 1.00 . A A . 11 TRP N 1 1
6 11051 1 1 11 TRP NE1 N -44.737 74.160 50.772 1.00 . A A . 11 TRP NE1 1 1
6 11052 1 1 11 TRP O O -43.808 70.196 45.903 1.00 . A A . 11 TRP O 1 1
6 11053 1 1 12 ASN C C -42.907 66.747 45.909 1.00 . A A . 12 ASN C 1 1
6 11054 1 1 12 ASN CA C -42.109 68.026 45.680 1.00 . A A . 12 ASN CA 1 1
6 11055 1 1 12 ASN CB C -40.632 67.703 45.396 1.00 . A A . 12 ASN CB 1 1
6 11056 1 1 12 ASN CG C -40.419 66.907 44.113 1.00 . A A . 12 ASN CG 1 1
6 11057 1 1 12 ASN H H -41.660 68.735 47.627 1.00 . A A . 12 ASN H 1 1
6 11058 1 1 12 ASN HA H -42.526 68.547 44.830 1.00 . A A . 12 ASN HA 1 1
6 11059 1 1 12 ASN HB2 H -40.086 68.627 45.310 1.00 . A A . 12 ASN HB2 1 1
6 11060 1 1 12 ASN HB3 H -40.233 67.133 46.224 1.00 . A A . 12 ASN HB3 1 1
6 11061 1 1 12 ASN HD21 H -38.847 65.979 44.905 1.00 . A A . 12 ASN HD21 1 1
6 11062 1 1 12 ASN HD22 H -39.251 65.530 43.285 1.00 . A A . 12 ASN HD22 1 1
6 11063 1 1 12 ASN N N -42.226 68.902 46.840 1.00 . A A . 12 ASN N 1 1
6 11064 1 1 12 ASN ND2 N -39.404 66.054 44.100 1.00 . A A . 12 ASN ND2 1 1
6 11065 1 1 12 ASN O O -42.756 66.085 46.939 1.00 . A A . 12 ASN O 1 1
6 11066 1 1 12 ASN OD1 O -41.165 67.046 43.142 1.00 . A A . 12 ASN OD1 1 1
6 11067 1 1 13 ASP C C -44.263 64.293 43.880 1.00 . A A . 13 ASP C 1 1
6 11068 1 1 13 ASP CA C -44.583 65.221 45.035 1.00 . A A . 13 ASP CA 1 1
6 11069 1 1 13 ASP CB C -46.074 65.562 45.037 1.00 . A A . 13 ASP CB 1 1
6 11070 1 1 13 ASP CG C -46.499 66.286 46.296 1.00 . A A . 13 ASP CG 1 1
6 11071 1 1 13 ASP H H -43.851 67.002 44.170 1.00 . A A . 13 ASP H 1 1
6 11072 1 1 13 ASP HA H -44.338 64.719 45.962 1.00 . A A . 13 ASP HA 1 1
6 11073 1 1 13 ASP HB2 H -46.290 66.200 44.190 1.00 . A A . 13 ASP HB2 1 1
6 11074 1 1 13 ASP HB3 H -46.650 64.651 44.951 1.00 . A A . 13 ASP HB3 1 1
6 11075 1 1 13 ASP N N -43.768 66.423 44.956 1.00 . A A . 13 ASP N 1 1
6 11076 1 1 13 ASP O O -43.663 64.708 42.887 1.00 . A A . 13 ASP O 1 1
6 11077 1 1 13 ASP OD1 O -46.786 65.613 47.305 1.00 . A A . 13 ASP OD1 1 1
6 11078 1 1 13 ASP OD2 O -46.530 67.532 46.288 1.00 . A A . 13 ASP OD2 1 1
6 11079 1 1 14 SER C C -45.646 61.753 42.179 1.00 . A A . 14 SER C 1 1
6 11080 1 1 14 SER CA C -44.386 62.028 42.999 1.00 . A A . 14 SER CA 1 1
6 11081 1 1 14 SER CB C -43.895 60.730 43.647 1.00 . A A . 14 SER CB 1 1
6 11082 1 1 14 SER H H -45.128 62.768 44.834 1.00 . A A . 14 SER H 1 1
6 11083 1 1 14 SER HA H -43.619 62.410 42.342 1.00 . A A . 14 SER HA 1 1
6 11084 1 1 14 SER HB2 H -44.673 60.332 44.283 1.00 . A A . 14 SER HB2 1 1
6 11085 1 1 14 SER HB3 H -43.657 60.013 42.876 1.00 . A A . 14 SER HB3 1 1
6 11086 1 1 14 SER HG H -42.564 61.912 44.466 1.00 . A A . 14 SER HG 1 1
6 11087 1 1 14 SER N N -44.647 63.031 44.022 1.00 . A A . 14 SER N 1 1
6 11088 1 1 14 SER O O -46.767 61.957 42.657 1.00 . A A . 14 SER O 1 1
6 11089 1 1 14 SER OG O -42.736 60.962 44.430 1.00 . A A . 14 SER OG 1 1
6 11090 1 1 15 ARG C C -46.521 59.369 39.915 1.00 . A A . 15 ARG C 1 1
6 11091 1 1 15 ARG CA C -46.539 60.890 40.060 1.00 . A A . 15 ARG CA 1 1
6 11092 1 1 15 ARG CB C -46.423 61.547 38.670 1.00 . A A . 15 ARG CB 1 1
6 11093 1 1 15 ARG CD C -47.917 63.593 38.989 1.00 . A A . 15 ARG CD 1 1
6 11094 1 1 15 ARG CG C -46.520 63.073 38.645 1.00 . A A . 15 ARG CG 1 1
6 11095 1 1 15 ARG CZ C -49.415 63.582 40.974 1.00 . A A . 15 ARG CZ 1 1
6 11096 1 1 15 ARG H H -44.523 61.240 40.605 1.00 . A A . 15 ARG H 1 1
6 11097 1 1 15 ARG HA H -47.472 61.187 40.517 1.00 . A A . 15 ARG HA 1 1
6 11098 1 1 15 ARG HB2 H -45.471 61.272 38.240 1.00 . A A . 15 ARG HB2 1 1
6 11099 1 1 15 ARG HB3 H -47.208 61.152 38.041 1.00 . A A . 15 ARG HB3 1 1
6 11100 1 1 15 ARG HD2 H -48.002 64.613 38.644 1.00 . A A . 15 ARG HD2 1 1
6 11101 1 1 15 ARG HD3 H -48.647 62.982 38.478 1.00 . A A . 15 ARG HD3 1 1
6 11102 1 1 15 ARG HE H -47.417 63.501 41.028 1.00 . A A . 15 ARG HE 1 1
6 11103 1 1 15 ARG HG2 H -45.822 63.471 39.363 1.00 . A A . 15 ARG HG2 1 1
6 11104 1 1 15 ARG HG3 H -46.254 63.422 37.657 1.00 . A A . 15 ARG HG3 1 1
6 11105 1 1 15 ARG HH11 H -50.414 63.662 39.217 1.00 . A A . 15 ARG HH11 1 1
6 11106 1 1 15 ARG HH12 H -51.418 63.666 40.633 1.00 . A A . 15 ARG HH12 1 1
6 11107 1 1 15 ARG HH21 H -48.717 63.462 42.867 1.00 . A A . 15 ARG HH21 1 1
6 11108 1 1 15 ARG HH22 H -50.446 63.537 42.718 1.00 . A A . 15 ARG HH22 1 1
6 11109 1 1 15 ARG N N -45.447 61.312 40.938 1.00 . A A . 15 ARG N 1 1
6 11110 1 1 15 ARG NE N -48.194 63.557 40.430 1.00 . A A . 15 ARG NE 1 1
6 11111 1 1 15 ARG NH1 N -50.503 63.641 40.217 1.00 . A A . 15 ARG NH1 1 1
6 11112 1 1 15 ARG NH2 N -49.534 63.525 42.290 1.00 . A A . 15 ARG NH2 1 1
6 11113 1 1 15 ARG O O -45.667 58.696 40.502 1.00 . A A . 15 ARG O 1 1
6 11114 1 1 16 GLY C C -48.888 56.829 39.004 1.00 . A A . 16 GLY C 1 1
6 11115 1 1 16 GLY CA C -47.495 57.404 38.909 1.00 . A A . 16 GLY CA 1 1
6 11116 1 1 16 GLY H H -48.133 59.412 38.726 1.00 . A A . 16 GLY H 1 1
6 11117 1 1 16 GLY HA2 H -47.102 57.202 37.924 1.00 . A A . 16 GLY HA2 1 1
6 11118 1 1 16 GLY HA3 H -46.868 56.917 39.641 1.00 . A A . 16 GLY HA3 1 1
6 11119 1 1 16 GLY N N -47.462 58.834 39.142 1.00 . A A . 16 GLY N 1 1
6 11120 1 1 16 GLY O O -49.281 56.315 40.052 1.00 . A A . 16 GLY O 1 1
6 11121 1 1 17 ASN C C -50.841 54.850 37.468 1.00 . A A . 17 ASN C 1 1
6 11122 1 1 17 ASN CA C -50.967 56.322 37.826 1.00 . A A . 17 ASN CA 1 1
6 11123 1 1 17 ASN CB C -51.836 57.038 36.784 1.00 . A A . 17 ASN CB 1 1
6 11124 1 1 17 ASN CG C -52.411 58.358 37.269 1.00 . A A . 17 ASN CG 1 1
6 11125 1 1 17 ASN H H -49.293 57.424 37.139 1.00 . A A . 17 ASN H 1 1
6 11126 1 1 17 ASN HA H -51.434 56.408 38.796 1.00 . A A . 17 ASN HA 1 1
6 11127 1 1 17 ASN HB2 H -51.239 57.233 35.909 1.00 . A A . 17 ASN HB2 1 1
6 11128 1 1 17 ASN HB3 H -52.658 56.390 36.512 1.00 . A A . 17 ASN HB3 1 1
6 11129 1 1 17 ASN HD21 H -54.004 58.100 36.113 1.00 . A A . 17 ASN HD21 1 1
6 11130 1 1 17 ASN HD22 H -53.979 59.557 37.049 1.00 . A A . 17 ASN HD22 1 1
6 11131 1 1 17 ASN N N -49.639 56.928 37.912 1.00 . A A . 17 ASN N 1 1
6 11132 1 1 17 ASN ND2 N -53.581 58.704 36.759 1.00 . A A . 17 ASN ND2 1 1
6 11133 1 1 17 ASN O O -50.195 54.501 36.475 1.00 . A A . 17 ASN O 1 1
6 11134 1 1 17 ASN OD1 O -51.823 59.061 38.089 1.00 . A A . 17 ASN OD1 1 1
6 11135 1 1 18 TYR C C -52.355 52.028 37.095 1.00 . A A . 18 TYR C 1 1
6 11136 1 1 18 TYR CA C -51.343 52.544 38.119 1.00 . A A . 18 TYR CA 1 1
6 11137 1 1 18 TYR CB C -51.520 51.815 39.472 1.00 . A A . 18 TYR CB 1 1
6 11138 1 1 18 TYR CD1 C -53.428 52.893 40.746 1.00 . A A . 18 TYR CD1 1 1
6 11139 1 1 18 TYR CD2 C -53.770 50.718 39.837 1.00 . A A . 18 TYR CD2 1 1
6 11140 1 1 18 TYR CE1 C -54.715 52.886 41.247 1.00 . A A . 18 TYR CE1 1 1
6 11141 1 1 18 TYR CE2 C -55.056 50.705 40.332 1.00 . A A . 18 TYR CE2 1 1
6 11142 1 1 18 TYR CG C -52.933 51.812 40.032 1.00 . A A . 18 TYR CG 1 1
6 11143 1 1 18 TYR CZ C -55.523 51.790 41.036 1.00 . A A . 18 TYR CZ 1 1
6 11144 1 1 18 TYR H H -51.979 54.347 39.032 1.00 . A A . 18 TYR H 1 1
6 11145 1 1 18 TYR HA H -50.350 52.335 37.747 1.00 . A A . 18 TYR HA 1 1
6 11146 1 1 18 TYR HB2 H -51.221 50.786 39.354 1.00 . A A . 18 TYR HB2 1 1
6 11147 1 1 18 TYR HB3 H -50.880 52.283 40.203 1.00 . A A . 18 TYR HB3 1 1
6 11148 1 1 18 TYR HD1 H -52.792 53.751 40.904 1.00 . A A . 18 TYR HD1 1 1
6 11149 1 1 18 TYR HD2 H -53.401 49.871 39.276 1.00 . A A . 18 TYR HD2 1 1
6 11150 1 1 18 TYR HE1 H -55.083 53.738 41.798 1.00 . A A . 18 TYR HE1 1 1
6 11151 1 1 18 TYR HE2 H -55.691 49.845 40.167 1.00 . A A . 18 TYR HE2 1 1
6 11152 1 1 18 TYR HH H -56.955 50.954 42.004 1.00 . A A . 18 TYR HH 1 1
6 11153 1 1 18 TYR N N -51.449 53.994 38.288 1.00 . A A . 18 TYR N 1 1
6 11154 1 1 18 TYR O O -53.422 52.618 36.894 1.00 . A A . 18 TYR O 1 1
6 11155 1 1 18 TYR OH O -56.805 51.780 41.528 1.00 . A A . 18 TYR OH 1 1
6 11156 1 1 19 TRP C C -52.998 48.809 35.866 1.00 . A A . 19 TRP C 1 1
6 11157 1 1 19 TRP CA C -52.881 50.280 35.483 1.00 . A A . 19 TRP CA 1 1
6 11158 1 1 19 TRP CB C -52.352 50.416 34.039 1.00 . A A . 19 TRP CB 1 1
6 11159 1 1 19 TRP CD1 C -51.734 52.912 33.926 1.00 . A A . 19 TRP CD1 1 1
6 11160 1 1 19 TRP CD2 C -53.112 52.244 32.301 1.00 . A A . 19 TRP CD2 1 1
6 11161 1 1 19 TRP CE2 C -52.846 53.617 32.132 1.00 . A A . 19 TRP CE2 1 1
6 11162 1 1 19 TRP CE3 C -53.952 51.608 31.387 1.00 . A A . 19 TRP CE3 1 1
6 11163 1 1 19 TRP CG C -52.396 51.811 33.465 1.00 . A A . 19 TRP CG 1 1
6 11164 1 1 19 TRP CH2 C -54.205 53.708 30.208 1.00 . A A . 19 TRP CH2 1 1
6 11165 1 1 19 TRP CZ2 C -53.389 54.360 31.090 1.00 . A A . 19 TRP CZ2 1 1
6 11166 1 1 19 TRP CZ3 C -54.489 52.346 30.351 1.00 . A A . 19 TRP CZ3 1 1
6 11167 1 1 19 TRP H H -51.103 50.559 36.590 1.00 . A A . 19 TRP H 1 1
6 11168 1 1 19 TRP HA H -53.854 50.744 35.556 1.00 . A A . 19 TRP HA 1 1
6 11169 1 1 19 TRP HB2 H -51.325 50.091 34.014 1.00 . A A . 19 TRP HB2 1 1
6 11170 1 1 19 TRP HB3 H -52.938 49.776 33.394 1.00 . A A . 19 TRP HB3 1 1
6 11171 1 1 19 TRP HD1 H -51.104 52.913 34.810 1.00 . A A . 19 TRP HD1 1 1
6 11172 1 1 19 TRP HE1 H -51.657 54.911 33.282 1.00 . A A . 19 TRP HE1 1 1
6 11173 1 1 19 TRP HE3 H -54.182 50.559 31.479 1.00 . A A . 19 TRP HE3 1 1
6 11174 1 1 19 TRP HH2 H -54.647 54.245 29.383 1.00 . A A . 19 TRP HH2 1 1
6 11175 1 1 19 TRP HZ2 H -53.177 55.413 30.964 1.00 . A A . 19 TRP HZ2 1 1
6 11176 1 1 19 TRP HZ3 H -55.139 51.868 29.635 1.00 . A A . 19 TRP HZ3 1 1
6 11177 1 1 19 TRP N N -51.999 50.939 36.434 1.00 . A A . 19 TRP N 1 1
6 11178 1 1 19 TRP NE1 N -52.012 54.000 33.144 1.00 . A A . 19 TRP NE1 1 1
6 11179 1 1 19 TRP O O -52.025 48.057 35.760 1.00 . A A . 19 TRP O 1 1
6 11180 1 1 20 SER C C -55.840 46.618 36.511 1.00 . A A . 20 SER C 1 1
6 11181 1 1 20 SER CA C -54.402 47.044 36.810 1.00 . A A . 20 SER CA 1 1
6 11182 1 1 20 SER CB C -54.121 46.900 38.320 1.00 . A A . 20 SER CB 1 1
6 11183 1 1 20 SER H H -54.901 49.068 36.431 1.00 . A A . 20 SER H 1 1
6 11184 1 1 20 SER HA H -53.727 46.400 36.265 1.00 . A A . 20 SER HA 1 1
6 11185 1 1 20 SER HB2 H -54.792 47.542 38.873 1.00 . A A . 20 SER HB2 1 1
6 11186 1 1 20 SER HB3 H -54.283 45.873 38.617 1.00 . A A . 20 SER HB3 1 1
6 11187 1 1 20 SER HG H -52.312 47.457 37.808 1.00 . A A . 20 SER HG 1 1
6 11188 1 1 20 SER N N -54.168 48.418 36.364 1.00 . A A . 20 SER N 1 1
6 11189 1 1 20 SER O O -56.773 47.026 37.209 1.00 . A A . 20 SER O 1 1
6 11190 1 1 20 SER OG O -52.783 47.262 38.629 1.00 . A A . 20 SER OG 1 1
6 11191 1 1 21 ASP C C -57.189 43.978 34.367 1.00 . A A . 21 ASP C 1 1
6 11192 1 1 21 ASP CA C -57.329 45.314 35.083 1.00 . A A . 21 ASP CA 1 1
6 11193 1 1 21 ASP CB C -58.082 46.315 34.203 1.00 . A A . 21 ASP CB 1 1
6 11194 1 1 21 ASP CG C -59.507 45.896 33.932 1.00 . A A . 21 ASP CG 1 1
6 11195 1 1 21 ASP H H -55.233 45.571 34.912 1.00 . A A . 21 ASP H 1 1
6 11196 1 1 21 ASP HA H -57.888 45.160 35.994 1.00 . A A . 21 ASP HA 1 1
6 11197 1 1 21 ASP HB2 H -58.101 47.267 34.697 1.00 . A A . 21 ASP HB2 1 1
6 11198 1 1 21 ASP HB3 H -57.570 46.410 33.257 1.00 . A A . 21 ASP HB3 1 1
6 11199 1 1 21 ASP N N -56.015 45.828 35.455 1.00 . A A . 21 ASP N 1 1
6 11200 1 1 21 ASP O O -56.460 43.859 33.382 1.00 . A A . 21 ASP O 1 1
6 11201 1 1 21 ASP OD1 O -60.266 45.685 34.901 1.00 . A A . 21 ASP OD1 1 1
6 11202 1 1 21 ASP OD2 O -59.873 45.765 32.754 1.00 . A A . 21 ASP OD2 1 1
6 11203 1 1 22 TYR C C -59.007 41.184 33.603 1.00 . A A . 22 TYR C 1 1
6 11204 1 1 22 TYR CA C -57.770 41.616 34.376 1.00 . A A . 22 TYR CA 1 1
6 11205 1 1 22 TYR CB C -57.481 40.646 35.532 1.00 . A A . 22 TYR CB 1 1
6 11206 1 1 22 TYR CD1 C -55.748 41.771 36.997 1.00 . A A . 22 TYR CD1 1 1
6 11207 1 1 22 TYR CD2 C -55.074 39.888 35.705 1.00 . A A . 22 TYR CD2 1 1
6 11208 1 1 22 TYR CE1 C -54.471 41.889 37.496 1.00 . A A . 22 TYR CE1 1 1
6 11209 1 1 22 TYR CE2 C -53.792 40.000 36.202 1.00 . A A . 22 TYR CE2 1 1
6 11210 1 1 22 TYR CG C -56.076 40.771 36.093 1.00 . A A . 22 TYR CG 1 1
6 11211 1 1 22 TYR CZ C -53.496 41.002 37.098 1.00 . A A . 22 TYR CZ 1 1
6 11212 1 1 22 TYR H H -58.556 43.181 35.572 1.00 . A A . 22 TYR H 1 1
6 11213 1 1 22 TYR HA H -56.926 41.597 33.696 1.00 . A A . 22 TYR HA 1 1
6 11214 1 1 22 TYR HB2 H -58.175 40.837 36.336 1.00 . A A . 22 TYR HB2 1 1
6 11215 1 1 22 TYR HB3 H -57.612 39.633 35.183 1.00 . A A . 22 TYR HB3 1 1
6 11216 1 1 22 TYR HD1 H -56.513 42.466 37.308 1.00 . A A . 22 TYR HD1 1 1
6 11217 1 1 22 TYR HD2 H -55.312 39.103 35.002 1.00 . A A . 22 TYR HD2 1 1
6 11218 1 1 22 TYR HE1 H -54.238 42.677 38.198 1.00 . A A . 22 TYR HE1 1 1
6 11219 1 1 22 TYR HE2 H -53.028 39.306 35.887 1.00 . A A . 22 TYR HE2 1 1
6 11220 1 1 22 TYR HH H -52.267 41.364 38.530 1.00 . A A . 22 TYR HH 1 1
6 11221 1 1 22 TYR N N -57.902 42.983 34.866 1.00 . A A . 22 TYR N 1 1
6 11222 1 1 22 TYR O O -60.136 41.294 34.087 1.00 . A A . 22 TYR O 1 1
6 11223 1 1 22 TYR OH O -52.220 41.123 37.597 1.00 . A A . 22 TYR OH 1 1
6 11224 1 1 23 GLU C C -59.763 38.843 31.066 1.00 . A A . 23 GLU C 1 1
6 11225 1 1 23 GLU CA C -59.824 40.329 31.453 1.00 . A A . 23 GLU CA 1 1
6 11226 1 1 23 GLU CB C -59.748 41.215 30.186 1.00 . A A . 23 GLU CB 1 1
6 11227 1 1 23 GLU CD C -57.327 40.661 29.483 1.00 . A A . 23 GLU CD 1 1
6 11228 1 1 23 GLU CG C -58.351 41.739 29.809 1.00 . A A . 23 GLU CG 1 1
6 11229 1 1 23 GLU H H -57.834 40.586 32.109 1.00 . A A . 23 GLU H 1 1
6 11230 1 1 23 GLU HA H -60.769 40.514 31.940 1.00 . A A . 23 GLU HA 1 1
6 11231 1 1 23 GLU HB2 H -60.116 40.639 29.351 1.00 . A A . 23 GLU HB2 1 1
6 11232 1 1 23 GLU HB3 H -60.396 42.069 30.326 1.00 . A A . 23 GLU HB3 1 1
6 11233 1 1 23 GLU HG2 H -58.445 42.376 28.944 1.00 . A A . 23 GLU HG2 1 1
6 11234 1 1 23 GLU HG3 H -57.977 42.326 30.634 1.00 . A A . 23 GLU HG3 1 1
6 11235 1 1 23 GLU N N -58.767 40.698 32.395 1.00 . A A . 23 GLU N 1 1
6 11236 1 1 23 GLU O O -60.465 38.408 30.150 1.00 . A A . 23 GLU O 1 1
6 11237 1 1 23 GLU OE1 O -57.269 40.228 28.319 1.00 . A A . 23 GLU OE1 1 1
6 11238 1 1 23 GLU OE2 O -56.556 40.270 30.390 1.00 . A A . 23 GLU OE2 1 1
6 11239 1 1 24 GLY C C -59.651 35.698 32.126 1.00 . A A . 24 GLY C 1 1
6 11240 1 1 24 GLY CA C -58.725 36.674 31.425 1.00 . A A . 24 GLY CA 1 1
6 11241 1 1 24 GLY H H -58.497 38.442 32.565 1.00 . A A . 24 GLY H 1 1
6 11242 1 1 24 GLY HA2 H -58.859 36.565 30.360 1.00 . A A . 24 GLY HA2 1 1
6 11243 1 1 24 GLY HA3 H -57.703 36.421 31.674 1.00 . A A . 24 GLY HA3 1 1
6 11244 1 1 24 GLY N N -58.953 38.066 31.784 1.00 . A A . 24 GLY N 1 1
6 11245 1 1 24 GLY O O -59.191 34.702 32.688 1.00 . A A . 24 GLY O 1 1
6 11246 1 1 25 SER C C -63.276 35.274 31.872 1.00 . A A . 25 SER C 1 1
6 11247 1 1 25 SER CA C -61.982 35.131 32.670 1.00 . A A . 25 SER CA 1 1
6 11248 1 1 25 SER CB C -62.232 35.494 34.139 1.00 . A A . 25 SER CB 1 1
6 11249 1 1 25 SER H H -61.231 36.814 31.645 1.00 . A A . 25 SER H 1 1
6 11250 1 1 25 SER HA H -61.638 34.111 32.607 1.00 . A A . 25 SER HA 1 1
6 11251 1 1 25 SER HB2 H -62.488 36.542 34.205 1.00 . A A . 25 SER HB2 1 1
6 11252 1 1 25 SER HB3 H -63.053 34.901 34.515 1.00 . A A . 25 SER HB3 1 1
6 11253 1 1 25 SER HG H -60.322 35.108 34.371 1.00 . A A . 25 SER HG 1 1
6 11254 1 1 25 SER N N -60.950 35.989 32.093 1.00 . A A . 25 SER N 1 1
6 11255 1 1 25 SER O O -64.052 36.208 32.085 1.00 . A A . 25 SER O 1 1
6 11256 1 1 25 SER OG O -61.086 35.256 34.942 1.00 . A A . 25 SER OG 1 1
6 11257 1 1 26 ASP C C -65.128 33.042 29.630 1.00 . A A . 26 ASP C 1 1
6 11258 1 1 26 ASP CA C -64.652 34.429 30.038 1.00 . A A . 26 ASP CA 1 1
6 11259 1 1 26 ASP CB C -64.376 35.278 28.781 1.00 . A A . 26 ASP CB 1 1
6 11260 1 1 26 ASP CG C -63.159 34.825 27.995 1.00 . A A . 26 ASP CG 1 1
6 11261 1 1 26 ASP H H -62.815 33.656 30.791 1.00 . A A . 26 ASP H 1 1
6 11262 1 1 26 ASP HA H -65.445 34.902 30.597 1.00 . A A . 26 ASP HA 1 1
6 11263 1 1 26 ASP HB2 H -65.234 35.224 28.129 1.00 . A A . 26 ASP HB2 1 1
6 11264 1 1 26 ASP HB3 H -64.227 36.305 29.082 1.00 . A A . 26 ASP HB3 1 1
6 11265 1 1 26 ASP N N -63.475 34.373 30.916 1.00 . A A . 26 ASP N 1 1
6 11266 1 1 26 ASP O O -66.305 32.861 29.315 1.00 . A A . 26 ASP O 1 1
6 11267 1 1 26 ASP OD1 O -62.037 35.250 28.333 1.00 . A A . 26 ASP OD1 1 1
6 11268 1 1 26 ASP OD2 O -63.316 34.055 27.029 1.00 . A A . 26 ASP OD2 1 1
6 11269 1 1 27 GLU C C -64.997 29.865 30.510 1.00 . A A . 27 GLU C 1 1
6 11270 1 1 27 GLU CA C -64.553 30.687 29.284 1.00 . A A . 27 GLU CA 1 1
6 11271 1 1 27 GLU CB C -63.365 30.018 28.541 1.00 . A A . 27 GLU CB 1 1
6 11272 1 1 27 GLU CD C -61.450 30.627 30.155 1.00 . A A . 27 GLU CD 1 1
6 11273 1 1 27 GLU CG C -62.179 29.533 29.401 1.00 . A A . 27 GLU CG 1 1
6 11274 1 1 27 GLU H H -63.307 32.269 29.940 1.00 . A A . 27 GLU H 1 1
6 11275 1 1 27 GLU HA H -65.391 30.740 28.606 1.00 . A A . 27 GLU HA 1 1
6 11276 1 1 27 GLU HB2 H -63.746 29.162 28.004 1.00 . A A . 27 GLU HB2 1 1
6 11277 1 1 27 GLU HB3 H -62.982 30.726 27.820 1.00 . A A . 27 GLU HB3 1 1
6 11278 1 1 27 GLU HG2 H -62.551 28.827 30.127 1.00 . A A . 27 GLU HG2 1 1
6 11279 1 1 27 GLU HG3 H -61.469 29.035 28.758 1.00 . A A . 27 GLU HG3 1 1
6 11280 1 1 27 GLU N N -64.224 32.062 29.665 1.00 . A A . 27 GLU N 1 1
6 11281 1 1 27 GLU O O -65.179 28.645 30.428 1.00 . A A . 27 GLU O 1 1
6 11282 1 1 27 GLU OE1 O -60.725 31.414 29.523 1.00 . A A . 27 GLU OE1 1 1
6 11283 1 1 27 GLU OE2 O -61.616 30.707 31.383 1.00 . A A . 27 GLU OE2 1 1
6 11284 1 1 28 ASN C C -67.139 29.683 32.855 1.00 . A A . 28 ASN C 1 1
6 11285 1 1 28 ASN CA C -65.633 29.934 32.881 1.00 . A A . 28 ASN CA 1 1
6 11286 1 1 28 ASN CB C -65.264 30.797 34.092 1.00 . A A . 28 ASN CB 1 1
6 11287 1 1 28 ASN CG C -63.771 30.885 34.310 1.00 . A A . 28 ASN CG 1 1
6 11288 1 1 28 ASN H H -65.026 31.523 31.629 1.00 . A A . 28 ASN H 1 1
6 11289 1 1 28 ASN HA H -65.122 28.986 32.971 1.00 . A A . 28 ASN HA 1 1
6 11290 1 1 28 ASN HB2 H -65.645 31.796 33.945 1.00 . A A . 28 ASN HB2 1 1
6 11291 1 1 28 ASN HB3 H -65.714 30.372 34.977 1.00 . A A . 28 ASN HB3 1 1
6 11292 1 1 28 ASN HD21 H -63.823 29.220 35.385 1.00 . A A . 28 ASN HD21 1 1
6 11293 1 1 28 ASN HD22 H -62.269 29.927 35.163 1.00 . A A . 28 ASN HD22 1 1
6 11294 1 1 28 ASN N N -65.190 30.556 31.639 1.00 . A A . 28 ASN N 1 1
6 11295 1 1 28 ASN ND2 N -63.234 29.919 35.032 1.00 . A A . 28 ASN ND2 1 1
6 11296 1 1 28 ASN O O -67.937 30.564 33.200 1.00 . A A . 28 ASN O 1 1
6 11297 1 1 28 ASN OD1 O -63.108 31.808 33.835 1.00 . A A . 28 ASN OD1 1 1
6 11298 1 1 29 GLY C C -69.482 28.570 30.937 1.00 . A A . 29 GLY C 1 1
6 11299 1 1 29 GLY CA C -68.909 28.119 32.267 1.00 . A A . 29 GLY CA 1 1
6 11300 1 1 29 GLY H H -66.816 27.843 32.153 1.00 . A A . 29 GLY H 1 1
6 11301 1 1 29 GLY HA2 H -69.000 27.045 32.344 1.00 . A A . 29 GLY HA2 1 1
6 11302 1 1 29 GLY HA3 H -69.477 28.577 33.064 1.00 . A A . 29 GLY HA3 1 1
6 11303 1 1 29 GLY N N -67.511 28.483 32.410 1.00 . A A . 29 GLY N 1 1
6 11304 1 1 29 GLY O O -68.738 28.930 30.014 1.00 . A A . 29 GLY O 1 1
6 11305 1 1 30 ASP C C -71.888 30.560 29.923 1.00 . A A . 30 ASP C 1 1
6 11306 1 1 30 ASP CA C -71.507 29.097 29.674 1.00 . A A . 30 ASP CA 1 1
6 11307 1 1 30 ASP CB C -72.746 28.254 29.310 1.00 . A A . 30 ASP CB 1 1
6 11308 1 1 30 ASP CG C -73.879 28.351 30.314 1.00 . A A . 30 ASP CG 1 1
6 11309 1 1 30 ASP H H -71.337 28.181 31.579 1.00 . A A . 30 ASP H 1 1
6 11310 1 1 30 ASP HA H -70.817 29.069 28.846 1.00 . A A . 30 ASP HA 1 1
6 11311 1 1 30 ASP HB2 H -73.118 28.586 28.355 1.00 . A A . 30 ASP HB2 1 1
6 11312 1 1 30 ASP HB3 H -72.449 27.216 29.227 1.00 . A A . 30 ASP HB3 1 1
6 11313 1 1 30 ASP N N -70.809 28.555 30.839 1.00 . A A . 30 ASP N 1 1
6 11314 1 1 30 ASP O O -72.408 31.241 29.036 1.00 . A A . 30 ASP O 1 1
6 11315 1 1 30 ASP OD1 O -73.791 27.722 31.388 1.00 . A A . 30 ASP OD1 1 1
6 11316 1 1 30 ASP OD2 O -74.870 29.042 30.025 1.00 . A A . 30 ASP OD2 1 1
6 11317 1 1 31 GLY C C -70.450 33.137 31.000 1.00 . A A . 31 GLY C 1 1
6 11318 1 1 31 GLY CA C -71.701 32.427 31.473 1.00 . A A . 31 GLY CA 1 1
6 11319 1 1 31 GLY H H -71.383 30.379 31.847 1.00 . A A . 31 GLY H 1 1
6 11320 1 1 31 GLY HA2 H -72.568 32.853 30.992 1.00 . A A . 31 GLY HA2 1 1
6 11321 1 1 31 GLY HA3 H -71.791 32.546 32.543 1.00 . A A . 31 GLY HA3 1 1
6 11322 1 1 31 GLY N N -71.630 31.019 31.150 1.00 . A A . 31 GLY N 1 1
6 11323 1 1 31 GLY O O -69.459 33.214 31.728 1.00 . A A . 31 GLY O 1 1
6 11324 1 1 32 ILE C C -69.000 35.568 29.672 1.00 . A A . 32 ILE C 1 1
6 11325 1 1 32 ILE CA C -69.365 34.213 29.068 1.00 . A A . 32 ILE CA 1 1
6 11326 1 1 32 ILE CB C -69.670 34.348 27.541 1.00 . A A . 32 ILE CB 1 1
6 11327 1 1 32 ILE CD1 C -68.936 31.908 27.056 1.00 . A A . 32 ILE CD1 1 1
6 11328 1 1 32 ILE CG1 C -70.016 32.973 26.914 1.00 . A A . 32 ILE CG1 1 1
6 11329 1 1 32 ILE CG2 C -68.514 35.001 26.788 1.00 . A A . 32 ILE CG2 1 1
6 11330 1 1 32 ILE H H -71.371 33.611 29.298 1.00 . A A . 32 ILE H 1 1
6 11331 1 1 32 ILE HA H -68.526 33.538 29.186 1.00 . A A . 32 ILE HA 1 1
6 11332 1 1 32 ILE HB H -70.526 34.997 27.440 1.00 . A A . 32 ILE HB 1 1
6 11333 1 1 32 ILE HD11 H -68.031 32.254 26.576 1.00 . A A . 32 ILE HD11 1 1
6 11334 1 1 32 ILE HD12 H -69.264 30.992 26.588 1.00 . A A . 32 ILE HD12 1 1
6 11335 1 1 32 ILE HD13 H -68.743 31.731 28.104 1.00 . A A . 32 ILE HD13 1 1
6 11336 1 1 32 ILE HG12 H -70.911 32.592 27.384 1.00 . A A . 32 ILE HG12 1 1
6 11337 1 1 32 ILE HG13 H -70.209 33.109 25.858 1.00 . A A . 32 ILE HG13 1 1
6 11338 1 1 32 ILE HG21 H -67.625 34.397 26.900 1.00 . A A . 32 ILE HG21 1 1
6 11339 1 1 32 ILE HG22 H -68.336 35.985 27.191 1.00 . A A . 32 ILE HG22 1 1
6 11340 1 1 32 ILE HG23 H -68.765 35.079 25.739 1.00 . A A . 32 ILE HG23 1 1
6 11341 1 1 32 ILE N N -70.510 33.635 29.766 1.00 . A A . 32 ILE N 1 1
6 11342 1 1 32 ILE O O -69.736 36.545 29.529 1.00 . A A . 32 ILE O 1 1
6 11343 1 1 33 GLY C C -67.926 36.958 32.474 1.00 . A A . 33 GLY C 1 1
6 11344 1 1 33 GLY CA C -67.409 36.785 31.054 1.00 . A A . 33 GLY CA 1 1
6 11345 1 1 33 GLY H H -67.394 34.737 30.522 1.00 . A A . 33 GLY H 1 1
6 11346 1 1 33 GLY HA2 H -66.329 36.759 31.076 1.00 . A A . 33 GLY HA2 1 1
6 11347 1 1 33 GLY HA3 H -67.719 37.636 30.467 1.00 . A A . 33 GLY HA3 1 1
6 11348 1 1 33 GLY N N -67.890 35.576 30.411 1.00 . A A . 33 GLY N 1 1
6 11349 1 1 33 GLY O O -67.479 37.855 33.182 1.00 . A A . 33 GLY O 1 1
6 11350 1 1 34 ASP C C -68.584 35.723 35.308 1.00 . A A . 34 ASP C 1 1
6 11351 1 1 34 ASP CA C -69.507 36.213 34.199 1.00 . A A . 34 ASP CA 1 1
6 11352 1 1 34 ASP CB C -70.824 35.411 34.227 1.00 . A A . 34 ASP CB 1 1
6 11353 1 1 34 ASP CG C -71.517 35.442 35.584 1.00 . A A . 34 ASP CG 1 1
6 11354 1 1 34 ASP H H -69.138 35.377 32.288 1.00 . A A . 34 ASP H 1 1
6 11355 1 1 34 ASP HA H -69.732 37.257 34.367 1.00 . A A . 34 ASP HA 1 1
6 11356 1 1 34 ASP HB2 H -71.499 35.821 33.492 1.00 . A A . 34 ASP HB2 1 1
6 11357 1 1 34 ASP HB3 H -70.611 34.383 33.977 1.00 . A A . 34 ASP HB3 1 1
6 11358 1 1 34 ASP N N -68.866 36.103 32.886 1.00 . A A . 34 ASP N 1 1
6 11359 1 1 34 ASP O O -68.338 36.434 36.278 1.00 . A A . 34 ASP O 1 1
6 11360 1 1 34 ASP OD1 O -72.242 36.420 35.866 1.00 . A A . 34 ASP OD1 1 1
6 11361 1 1 34 ASP OD2 O -71.327 34.498 36.376 1.00 . A A . 34 ASP OD2 1 1
6 11362 1 1 35 SER C C -65.817 34.035 35.996 1.00 . A A . 35 SER C 1 1
6 11363 1 1 35 SER CA C -67.321 33.875 36.215 1.00 . A A . 35 SER CA 1 1
6 11364 1 1 35 SER CB C -67.700 32.400 36.298 1.00 . A A . 35 SER CB 1 1
6 11365 1 1 35 SER H H -68.245 34.024 34.323 1.00 . A A . 35 SER H 1 1
6 11366 1 1 35 SER HA H -67.592 34.354 37.145 1.00 . A A . 35 SER HA 1 1
6 11367 1 1 35 SER HB2 H -67.391 31.895 35.393 1.00 . A A . 35 SER HB2 1 1
6 11368 1 1 35 SER HB3 H -67.210 31.952 37.148 1.00 . A A . 35 SER HB3 1 1
6 11369 1 1 35 SER HG H -69.528 33.112 36.329 1.00 . A A . 35 SER HG 1 1
6 11370 1 1 35 SER N N -68.087 34.509 35.161 1.00 . A A . 35 SER N 1 1
6 11371 1 1 35 SER O O -65.355 34.236 34.868 1.00 . A A . 35 SER O 1 1
6 11372 1 1 35 SER OG O -69.099 32.253 36.448 1.00 . A A . 35 SER OG 1 1
6 11373 1 1 36 ALA C C -63.014 32.746 37.567 1.00 . A A . 36 ALA C 1 1
6 11374 1 1 36 ALA CA C -63.623 34.037 37.054 1.00 . A A . 36 ALA CA 1 1
6 11375 1 1 36 ALA CB C -63.144 35.218 37.881 1.00 . A A . 36 ALA CB 1 1
6 11376 1 1 36 ALA H H -65.513 33.782 37.954 1.00 . A A . 36 ALA H 1 1
6 11377 1 1 36 ALA HA H -63.320 34.192 36.029 1.00 . A A . 36 ALA HA 1 1
6 11378 1 1 36 ALA HB1 H -63.588 36.127 37.502 1.00 . A A . 36 ALA HB1 1 1
6 11379 1 1 36 ALA HB2 H -62.068 35.289 37.818 1.00 . A A . 36 ALA HB2 1 1
6 11380 1 1 36 ALA HB3 H -63.436 35.077 38.910 1.00 . A A . 36 ALA HB3 1 1
6 11381 1 1 36 ALA N N -65.071 33.944 37.090 1.00 . A A . 36 ALA N 1 1
6 11382 1 1 36 ALA O O -63.644 32.033 38.354 1.00 . A A . 36 ALA O 1 1
6 11383 1 1 37 TYR C C -60.464 31.426 38.903 1.00 . A A . 37 TYR C 1 1
6 11384 1 1 37 TYR CA C -61.119 31.227 37.538 1.00 . A A . 37 TYR CA 1 1
6 11385 1 1 37 TYR CB C -60.080 30.760 36.484 1.00 . A A . 37 TYR CB 1 1
6 11386 1 1 37 TYR CD1 C -58.852 32.834 35.700 1.00 . A A . 37 TYR CD1 1 1
6 11387 1 1 37 TYR CD2 C -57.623 31.182 36.899 1.00 . A A . 37 TYR CD2 1 1
6 11388 1 1 37 TYR CE1 C -57.712 33.603 35.586 1.00 . A A . 37 TYR CE1 1 1
6 11389 1 1 37 TYR CE2 C -56.480 31.945 36.785 1.00 . A A . 37 TYR CE2 1 1
6 11390 1 1 37 TYR CG C -58.830 31.611 36.358 1.00 . A A . 37 TYR CG 1 1
6 11391 1 1 37 TYR CZ C -56.531 33.154 36.130 1.00 . A A . 37 TYR CZ 1 1
6 11392 1 1 37 TYR H H -61.358 33.054 36.490 1.00 . A A . 37 TYR H 1 1
6 11393 1 1 37 TYR HA H -61.873 30.460 37.637 1.00 . A A . 37 TYR HA 1 1
6 11394 1 1 37 TYR HB2 H -59.762 29.763 36.738 1.00 . A A . 37 TYR HB2 1 1
6 11395 1 1 37 TYR HB3 H -60.557 30.735 35.516 1.00 . A A . 37 TYR HB3 1 1
6 11396 1 1 37 TYR HD1 H -59.781 33.184 35.278 1.00 . A A . 37 TYR HD1 1 1
6 11397 1 1 37 TYR HD2 H -57.585 30.233 37.417 1.00 . A A . 37 TYR HD2 1 1
6 11398 1 1 37 TYR HE1 H -57.754 34.552 35.075 1.00 . A A . 37 TYR HE1 1 1
6 11399 1 1 37 TYR HE2 H -55.552 31.594 37.219 1.00 . A A . 37 TYR HE2 1 1
6 11400 1 1 37 TYR HH H -54.633 33.320 35.849 1.00 . A A . 37 TYR HH 1 1
6 11401 1 1 37 TYR N N -61.803 32.445 37.116 1.00 . A A . 37 TYR N 1 1
6 11402 1 1 37 TYR O O -60.022 32.533 39.241 1.00 . A A . 37 TYR O 1 1
6 11403 1 1 37 TYR OH O -55.389 33.911 36.007 1.00 . A A . 37 TYR OH 1 1
6 11404 1 1 38 ALA C C -58.272 30.098 40.772 1.00 . A A . 38 ALA C 1 1
6 11405 1 1 38 ALA CA C -59.752 30.393 40.970 1.00 . A A . 38 ALA CA 1 1
6 11406 1 1 38 ALA CB C -60.377 29.420 41.948 1.00 . A A . 38 ALA CB 1 1
6 11407 1 1 38 ALA H H -60.872 29.534 39.399 1.00 . A A . 38 ALA H 1 1
6 11408 1 1 38 ALA HA H -59.854 31.391 41.373 1.00 . A A . 38 ALA HA 1 1
6 11409 1 1 38 ALA HB1 H -60.241 28.412 41.589 1.00 . A A . 38 ALA HB1 1 1
6 11410 1 1 38 ALA HB2 H -61.430 29.634 42.045 1.00 . A A . 38 ALA HB2 1 1
6 11411 1 1 38 ALA HB3 H -59.894 29.529 42.909 1.00 . A A . 38 ALA HB3 1 1
6 11412 1 1 38 ALA N N -60.431 30.362 39.689 1.00 . A A . 38 ALA N 1 1
6 11413 1 1 38 ALA O O -57.875 28.955 40.534 1.00 . A A . 38 ALA O 1 1
6 11414 1 1 39 VAL C C -55.337 30.395 41.808 1.00 . A A . 39 VAL C 1 1
6 11415 1 1 39 VAL CA C -56.040 31.094 40.627 1.00 . A A . 39 VAL CA 1 1
6 11416 1 1 39 VAL CB C -55.463 32.527 40.355 1.00 . A A . 39 VAL CB 1 1
6 11417 1 1 39 VAL CG1 C -55.854 33.518 41.448 1.00 . A A . 39 VAL CG1 1 1
6 11418 1 1 39 VAL CG2 C -53.947 32.507 40.170 1.00 . A A . 39 VAL CG2 1 1
6 11419 1 1 39 VAL H H -57.887 32.034 41.024 1.00 . A A . 39 VAL H 1 1
6 11420 1 1 39 VAL HA H -55.873 30.500 39.737 1.00 . A A . 39 VAL HA 1 1
6 11421 1 1 39 VAL HB H -55.899 32.883 39.431 1.00 . A A . 39 VAL HB 1 1
6 11422 1 1 39 VAL HG11 H -55.411 33.210 42.384 1.00 . A A . 39 VAL HG11 1 1
6 11423 1 1 39 VAL HG12 H -56.932 33.529 41.552 1.00 . A A . 39 VAL HG12 1 1
6 11424 1 1 39 VAL HG13 H -55.505 34.504 41.187 1.00 . A A . 39 VAL HG13 1 1
6 11425 1 1 39 VAL HG21 H -53.480 32.127 41.067 1.00 . A A . 39 VAL HG21 1 1
6 11426 1 1 39 VAL HG22 H -53.597 33.509 39.978 1.00 . A A . 39 VAL HG22 1 1
6 11427 1 1 39 VAL HG23 H -53.694 31.870 39.334 1.00 . A A . 39 VAL HG23 1 1
6 11428 1 1 39 VAL N N -57.481 31.161 40.834 1.00 . A A . 39 VAL N 1 1
6 11429 1 1 39 VAL O O -55.507 30.769 42.977 1.00 . A A . 39 VAL O 1 1
6 11430 1 1 40 ASN C C -52.364 28.410 42.017 1.00 . A A . 40 ASN C 1 1
6 11431 1 1 40 ASN CA C -53.807 28.638 42.498 1.00 . A A . 40 ASN CA 1 1
6 11432 1 1 40 ASN CB C -54.508 27.330 42.966 1.00 . A A . 40 ASN CB 1 1
6 11433 1 1 40 ASN CG C -54.846 26.335 41.859 1.00 . A A . 40 ASN CG 1 1
6 11434 1 1 40 ASN H H -54.575 29.026 40.565 1.00 . A A . 40 ASN H 1 1
6 11435 1 1 40 ASN HA H -53.750 29.303 43.350 1.00 . A A . 40 ASN HA 1 1
6 11436 1 1 40 ASN HB2 H -53.862 26.830 43.669 1.00 . A A . 40 ASN HB2 1 1
6 11437 1 1 40 ASN HB3 H -55.427 27.599 43.470 1.00 . A A . 40 ASN HB3 1 1
6 11438 1 1 40 ASN HD21 H -53.264 25.227 42.327 1.00 . A A . 40 ASN HD21 1 1
6 11439 1 1 40 ASN HD22 H -54.226 24.650 41.009 1.00 . A A . 40 ASN HD22 1 1
6 11440 1 1 40 ASN N N -54.593 29.339 41.495 1.00 . A A . 40 ASN N 1 1
6 11441 1 1 40 ASN ND2 N -54.032 25.299 41.721 1.00 . A A . 40 ASN ND2 1 1
6 11442 1 1 40 ASN O O -52.073 27.489 41.252 1.00 . A A . 40 ASN O 1 1
6 11443 1 1 40 ASN OD1 O -55.858 26.471 41.170 1.00 . A A . 40 ASN OD1 1 1
6 11444 1 1 41 PRO C C -49.279 28.248 43.163 1.00 . A A . 41 PRO C 1 1
6 11445 1 1 41 PRO CA C -49.997 29.142 42.135 1.00 . A A . 41 PRO CA 1 1
6 11446 1 1 41 PRO CB C -49.470 30.572 42.201 1.00 . A A . 41 PRO CB 1 1
6 11447 1 1 41 PRO CD C -51.702 30.610 43.079 1.00 . A A . 41 PRO CD 1 1
6 11448 1 1 41 PRO CG C -50.351 31.258 43.189 1.00 . A A . 41 PRO CG 1 1
6 11449 1 1 41 PRO HA H -49.831 28.746 41.144 1.00 . A A . 41 PRO HA 1 1
6 11450 1 1 41 PRO HB2 H -48.439 30.565 42.526 1.00 . A A . 41 PRO HB2 1 1
6 11451 1 1 41 PRO HB3 H -49.545 31.029 41.227 1.00 . A A . 41 PRO HB3 1 1
6 11452 1 1 41 PRO HD2 H -52.123 30.453 44.060 1.00 . A A . 41 PRO HD2 1 1
6 11453 1 1 41 PRO HD3 H -52.361 31.219 42.480 1.00 . A A . 41 PRO HD3 1 1
6 11454 1 1 41 PRO HG2 H -49.954 31.128 44.186 1.00 . A A . 41 PRO HG2 1 1
6 11455 1 1 41 PRO HG3 H -50.420 32.308 42.949 1.00 . A A . 41 PRO HG3 1 1
6 11456 1 1 41 PRO N N -51.430 29.315 42.410 1.00 . A A . 41 PRO N 1 1
6 11457 1 1 41 PRO O O -48.071 28.018 43.052 1.00 . A A . 41 PRO O 1 1
6 11458 1 1 42 GLU C C -49.523 25.432 44.660 1.00 . A A . 42 GLU C 1 1
6 11459 1 1 42 GLU CA C -49.473 26.865 45.170 1.00 . A A . 42 GLU CA 1 1
6 11460 1 1 42 GLU CB C -50.277 26.995 46.473 1.00 . A A . 42 GLU CB 1 1
6 11461 1 1 42 GLU CD C -49.270 25.211 48.007 1.00 . A A . 42 GLU CD 1 1
6 11462 1 1 42 GLU CG C -49.497 26.694 47.755 1.00 . A A . 42 GLU CG 1 1
6 11463 1 1 42 GLU H H -50.970 27.993 44.204 1.00 . A A . 42 GLU H 1 1
6 11464 1 1 42 GLU HA H -48.445 27.144 45.349 1.00 . A A . 42 GLU HA 1 1
6 11465 1 1 42 GLU HB2 H -50.665 27.997 46.544 1.00 . A A . 42 GLU HB2 1 1
6 11466 1 1 42 GLU HB3 H -51.106 26.300 46.415 1.00 . A A . 42 GLU HB3 1 1
6 11467 1 1 42 GLU HG2 H -48.535 27.173 47.688 1.00 . A A . 42 GLU HG2 1 1
6 11468 1 1 42 GLU HG3 H -50.042 27.107 48.593 1.00 . A A . 42 GLU HG3 1 1
6 11469 1 1 42 GLU N N -50.023 27.752 44.157 1.00 . A A . 42 GLU N 1 1
6 11470 1 1 42 GLU O O -50.561 24.766 44.764 1.00 . A A . 42 GLU O 1 1
6 11471 1 1 42 GLU OE1 O -48.244 24.679 47.551 1.00 . A A . 42 GLU OE1 1 1
6 11472 1 1 42 GLU OE2 O -50.118 24.581 48.669 1.00 . A A . 42 GLU OE2 1 1
6 11473 1 1 43 ALA C C -46.767 23.406 43.222 1.00 . A A . 43 ALA C 1 1
6 11474 1 1 43 ALA CA C -48.232 23.635 43.582 1.00 . A A . 43 ALA CA 1 1
6 11475 1 1 43 ALA CB C -49.130 23.384 42.373 1.00 . A A . 43 ALA CB 1 1
6 11476 1 1 43 ALA H H -47.648 25.616 43.996 1.00 . A A . 43 ALA H 1 1
6 11477 1 1 43 ALA HA H -48.514 22.949 44.367 1.00 . A A . 43 ALA HA 1 1
6 11478 1 1 43 ALA HB1 H -48.808 24.002 41.550 1.00 . A A . 43 ALA HB1 1 1
6 11479 1 1 43 ALA HB2 H -50.150 23.639 42.637 1.00 . A A . 43 ALA HB2 1 1
6 11480 1 1 43 ALA HB3 H -49.077 22.342 42.093 1.00 . A A . 43 ALA HB3 1 1
6 11481 1 1 43 ALA N N -48.400 24.994 44.086 1.00 . A A . 43 ALA N 1 1
6 11482 1 1 43 ALA O O -46.230 24.078 42.340 1.00 . A A . 43 ALA O 1 1
6 11483 1 1 44 GLY C C -44.491 20.925 42.946 1.00 . A A . 44 GLY C 1 1
6 11484 1 1 44 GLY CA C -44.714 22.215 43.705 1.00 . A A . 44 GLY CA 1 1
6 11485 1 1 44 GLY H H -46.605 21.987 44.624 1.00 . A A . 44 GLY H 1 1
6 11486 1 1 44 GLY HA2 H -44.289 23.028 43.136 1.00 . A A . 44 GLY HA2 1 1
6 11487 1 1 44 GLY HA3 H -44.208 22.152 44.658 1.00 . A A . 44 GLY HA3 1 1
6 11488 1 1 44 GLY N N -46.121 22.487 43.934 1.00 . A A . 44 GLY N 1 1
6 11489 1 1 44 GLY O O -45.213 19.946 43.152 1.00 . A A . 44 GLY O 1 1
6 11490 1 1 45 SER C C -42.128 18.890 42.029 1.00 . A A . 45 SER C 1 1
6 11491 1 1 45 SER CA C -43.146 19.747 41.285 1.00 . A A . 45 SER CA 1 1
6 11492 1 1 45 SER CB C -42.593 20.159 39.917 1.00 . A A . 45 SER CB 1 1
6 11493 1 1 45 SER H H -42.969 21.748 41.946 1.00 . A A . 45 SER H 1 1
6 11494 1 1 45 SER HA H -44.047 19.169 41.140 1.00 . A A . 45 SER HA 1 1
6 11495 1 1 45 SER HB2 H -41.707 20.759 40.053 1.00 . A A . 45 SER HB2 1 1
6 11496 1 1 45 SER HB3 H -42.347 19.273 39.352 1.00 . A A . 45 SER HB3 1 1
6 11497 1 1 45 SER HG H -44.257 20.327 38.897 1.00 . A A . 45 SER HG 1 1
6 11498 1 1 45 SER N N -43.493 20.928 42.067 1.00 . A A . 45 SER N 1 1
6 11499 1 1 45 SER O O -41.104 19.394 42.496 1.00 . A A . 45 SER O 1 1
6 11500 1 1 45 SER OG O -43.545 20.913 39.187 1.00 . A A . 45 SER OG 1 1
6 11501 1 1 46 MET C C -40.378 16.230 41.962 1.00 . A A . 46 MET C 1 1
6 11502 1 1 46 MET CA C -41.559 16.652 42.842 1.00 . A A . 46 MET CA 1 1
6 11503 1 1 46 MET CB C -42.352 15.412 43.304 1.00 . A A . 46 MET CB 1 1
6 11504 1 1 46 MET CE C -44.200 12.315 41.207 1.00 . A A . 46 MET CE 1 1
6 11505 1 1 46 MET CG C -42.954 14.587 42.170 1.00 . A A . 46 MET CG 1 1
6 11506 1 1 46 MET H H -43.266 17.266 41.750 1.00 . A A . 46 MET H 1 1
6 11507 1 1 46 MET HA H -41.172 17.157 43.713 1.00 . A A . 46 MET HA 1 1
6 11508 1 1 46 MET HB2 H -41.690 14.772 43.868 1.00 . A A . 46 MET HB2 1 1
6 11509 1 1 46 MET HB3 H -43.156 15.738 43.950 1.00 . A A . 46 MET HB3 1 1
6 11510 1 1 46 MET HE1 H -44.861 12.963 40.652 1.00 . A A . 46 MET HE1 1 1
6 11511 1 1 46 MET HE2 H -44.691 11.373 41.401 1.00 . A A . 46 MET HE2 1 1
6 11512 1 1 46 MET HE3 H -43.304 12.146 40.632 1.00 . A A . 46 MET HE3 1 1
6 11513 1 1 46 MET HG2 H -43.680 15.196 41.649 1.00 . A A . 46 MET HG2 1 1
6 11514 1 1 46 MET HG3 H -42.165 14.304 41.492 1.00 . A A . 46 MET HG3 1 1
6 11515 1 1 46 MET N N -42.430 17.595 42.145 1.00 . A A . 46 MET N 1 1
6 11516 1 1 46 MET O O -40.419 16.355 40.733 1.00 . A A . 46 MET O 1 1
6 11517 1 1 46 MET SD S -43.767 13.093 42.758 1.00 . A A . 46 MET SD 1 1
6 11518 1 1 47 ASP C C -38.273 13.837 41.443 1.00 . A A . 47 ASP C 1 1
6 11519 1 1 47 ASP CA C -38.129 15.281 41.920 1.00 . A A . 47 ASP CA 1 1
6 11520 1 1 47 ASP CB C -36.902 15.424 42.840 1.00 . A A . 47 ASP CB 1 1
6 11521 1 1 47 ASP CG C -36.937 14.507 44.052 1.00 . A A . 47 ASP CG 1 1
6 11522 1 1 47 ASP H H -39.386 15.624 43.583 1.00 . A A . 47 ASP H 1 1
6 11523 1 1 47 ASP HA H -37.993 15.914 41.056 1.00 . A A . 47 ASP HA 1 1
6 11524 1 1 47 ASP HB2 H -36.013 15.197 42.274 1.00 . A A . 47 ASP HB2 1 1
6 11525 1 1 47 ASP HB3 H -36.845 16.446 43.188 1.00 . A A . 47 ASP HB3 1 1
6 11526 1 1 47 ASP N N -39.338 15.719 42.608 1.00 . A A . 47 ASP N 1 1
6 11527 1 1 47 ASP O O -39.094 13.070 41.962 1.00 . A A . 47 ASP O 1 1
6 11528 1 1 47 ASP OD1 O -37.641 14.825 45.027 1.00 . A A . 47 ASP OD1 1 1
6 11529 1 1 47 ASP OD2 O -36.242 13.475 44.035 1.00 . A A . 47 ASP OD2 1 1
6 11530 1 1 48 TYR C C -36.053 11.679 39.606 1.00 . A A . 48 TYR C 1 1
6 11531 1 1 48 TYR CA C -37.485 12.154 39.856 1.00 . A A . 48 TYR CA 1 1
6 11532 1 1 48 TYR CB C -38.321 12.141 38.550 1.00 . A A . 48 TYR CB 1 1
6 11533 1 1 48 TYR CD1 C -38.133 14.403 37.417 1.00 . A A . 48 TYR CD1 1 1
6 11534 1 1 48 TYR CD2 C -37.062 12.541 36.386 1.00 . A A . 48 TYR CD2 1 1
6 11535 1 1 48 TYR CE1 C -37.687 15.225 36.402 1.00 . A A . 48 TYR CE1 1 1
6 11536 1 1 48 TYR CE2 C -36.613 13.358 35.367 1.00 . A A . 48 TYR CE2 1 1
6 11537 1 1 48 TYR CG C -37.827 13.047 37.431 1.00 . A A . 48 TYR CG 1 1
6 11538 1 1 48 TYR CZ C -36.927 14.697 35.379 1.00 . A A . 48 TYR CZ 1 1
6 11539 1 1 48 TYR H H -36.845 14.152 40.093 1.00 . A A . 48 TYR H 1 1
6 11540 1 1 48 TYR HA H -37.946 11.488 40.570 1.00 . A A . 48 TYR HA 1 1
6 11541 1 1 48 TYR HB2 H -38.338 11.138 38.162 1.00 . A A . 48 TYR HB2 1 1
6 11542 1 1 48 TYR HB3 H -39.332 12.438 38.787 1.00 . A A . 48 TYR HB3 1 1
6 11543 1 1 48 TYR HD1 H -38.725 14.813 38.221 1.00 . A A . 48 TYR HD1 1 1
6 11544 1 1 48 TYR HD2 H -36.813 11.489 36.376 1.00 . A A . 48 TYR HD2 1 1
6 11545 1 1 48 TYR HE1 H -37.934 16.276 36.414 1.00 . A A . 48 TYR HE1 1 1
6 11546 1 1 48 TYR HE2 H -36.015 12.944 34.568 1.00 . A A . 48 TYR HE2 1 1
6 11547 1 1 48 TYR HH H -36.618 15.071 33.516 1.00 . A A . 48 TYR HH 1 1
6 11548 1 1 48 TYR N N -37.472 13.487 40.447 1.00 . A A . 48 TYR N 1 1
6 11549 1 1 48 TYR O O -35.098 12.415 39.859 1.00 . A A . 48 TYR O 1 1
6 11550 1 1 48 TYR OH O -36.479 15.511 34.367 1.00 . A A . 48 TYR OH 1 1
6 11551 1 1 49 MET C C -34.397 9.824 37.300 1.00 . A A . 49 MET C 1 1
6 11552 1 1 49 MET CA C -34.595 9.898 38.815 1.00 . A A . 49 MET CA 1 1
6 11553 1 1 49 MET CB C -34.419 8.500 39.433 1.00 . A A . 49 MET CB 1 1
6 11554 1 1 49 MET CE C -36.436 7.972 41.936 1.00 . A A . 49 MET CE 1 1
6 11555 1 1 49 MET CG C -33.915 8.495 40.875 1.00 . A A . 49 MET CG 1 1
6 11556 1 1 49 MET H H -36.708 9.903 38.964 1.00 . A A . 49 MET H 1 1
6 11557 1 1 49 MET HA H -33.851 10.563 39.230 1.00 . A A . 49 MET HA 1 1
6 11558 1 1 49 MET HB2 H -35.373 7.994 39.413 1.00 . A A . 49 MET HB2 1 1
6 11559 1 1 49 MET HB3 H -33.717 7.943 38.829 1.00 . A A . 49 MET HB3 1 1
6 11560 1 1 49 MET HE1 H -36.069 6.983 42.173 1.00 . A A . 49 MET HE1 1 1
6 11561 1 1 49 MET HE2 H -36.821 7.981 40.926 1.00 . A A . 49 MET HE2 1 1
6 11562 1 1 49 MET HE3 H -37.225 8.239 42.623 1.00 . A A . 49 MET HE3 1 1
6 11563 1 1 49 MET HG2 H -33.686 7.480 41.152 1.00 . A A . 49 MET HG2 1 1
6 11564 1 1 49 MET HG3 H -33.012 9.089 40.925 1.00 . A A . 49 MET HG3 1 1
6 11565 1 1 49 MET N N -35.909 10.451 39.129 1.00 . A A . 49 MET N 1 1
6 11566 1 1 49 MET O O -35.340 9.493 36.576 1.00 . A A . 49 MET O 1 1
6 11567 1 1 49 MET SD S -35.096 9.152 42.075 1.00 . A A . 49 MET SD 1 1
6 11568 1 1 50 PRO C C -32.925 8.560 34.887 1.00 . A A . 50 PRO C 1 1
6 11569 1 1 50 PRO CA C -32.830 10.014 35.368 1.00 . A A . 50 PRO CA 1 1
6 11570 1 1 50 PRO CB C -31.376 10.505 35.285 1.00 . A A . 50 PRO CB 1 1
6 11571 1 1 50 PRO CD C -32.070 10.773 37.558 1.00 . A A . 50 PRO CD 1 1
6 11572 1 1 50 PRO CG C -30.874 10.516 36.689 1.00 . A A . 50 PRO CG 1 1
6 11573 1 1 50 PRO HA H -33.456 10.637 34.745 1.00 . A A . 50 PRO HA 1 1
6 11574 1 1 50 PRO HB2 H -30.802 9.826 34.669 1.00 . A A . 50 PRO HB2 1 1
6 11575 1 1 50 PRO HB3 H -31.351 11.494 34.851 1.00 . A A . 50 PRO HB3 1 1
6 11576 1 1 50 PRO HD2 H -31.950 10.289 38.517 1.00 . A A . 50 PRO HD2 1 1
6 11577 1 1 50 PRO HD3 H -32.223 11.836 37.687 1.00 . A A . 50 PRO HD3 1 1
6 11578 1 1 50 PRO HG2 H -30.439 9.557 36.926 1.00 . A A . 50 PRO HG2 1 1
6 11579 1 1 50 PRO HG3 H -30.143 11.301 36.812 1.00 . A A . 50 PRO HG3 1 1
6 11580 1 1 50 PRO N N -33.180 10.169 36.794 1.00 . A A . 50 PRO N 1 1
6 11581 1 1 50 PRO O O -32.491 7.631 35.574 1.00 . A A . 50 PRO O 1 1
6 11582 1 1 51 LEU C C -32.425 6.536 32.507 1.00 . A A . 51 LEU C 1 1
6 11583 1 1 51 LEU CA C -33.712 7.049 33.140 1.00 . A A . 51 LEU CA 1 1
6 11584 1 1 51 LEU CB C -34.840 7.054 32.085 1.00 . A A . 51 LEU CB 1 1
6 11585 1 1 51 LEU CD1 C -36.694 8.421 33.186 1.00 . A A . 51 LEU CD1 1 1
6 11586 1 1 51 LEU CD2 C -37.251 6.671 31.489 1.00 . A A . 51 LEU CD2 1 1
6 11587 1 1 51 LEU CG C -36.295 7.067 32.608 1.00 . A A . 51 LEU CG 1 1
6 11588 1 1 51 LEU H H -33.818 9.163 33.209 1.00 . A A . 51 LEU H 1 1
6 11589 1 1 51 LEU HA H -33.989 6.383 33.943 1.00 . A A . 51 LEU HA 1 1
6 11590 1 1 51 LEU HB2 H -34.709 7.924 31.460 1.00 . A A . 51 LEU HB2 1 1
6 11591 1 1 51 LEU HB3 H -34.719 6.176 31.467 1.00 . A A . 51 LEU HB3 1 1
6 11592 1 1 51 LEU HD11 H -36.632 9.175 32.414 1.00 . A A . 51 LEU HD11 1 1
6 11593 1 1 51 LEU HD12 H -36.025 8.679 33.994 1.00 . A A . 51 LEU HD12 1 1
6 11594 1 1 51 LEU HD13 H -37.706 8.371 33.559 1.00 . A A . 51 LEU HD13 1 1
6 11595 1 1 51 LEU HD21 H -37.147 7.362 30.667 1.00 . A A . 51 LEU HD21 1 1
6 11596 1 1 51 LEU HD22 H -38.266 6.698 31.857 1.00 . A A . 51 LEU HD22 1 1
6 11597 1 1 51 LEU HD23 H -37.016 5.672 31.153 1.00 . A A . 51 LEU HD23 1 1
6 11598 1 1 51 LEU HG H -36.390 6.333 33.395 1.00 . A A . 51 LEU HG 1 1
6 11599 1 1 51 LEU N N -33.510 8.377 33.712 1.00 . A A . 51 LEU N 1 1
6 11600 1 1 51 LEU O O -31.737 7.268 31.790 1.00 . A A . 51 LEU O 1 1
6 11601 1 1 52 MET C C -31.247 4.183 30.789 1.00 . A A . 52 MET C 1 1
6 11602 1 1 52 MET CA C -30.925 4.643 32.209 1.00 . A A . 52 MET CA 1 1
6 11603 1 1 52 MET CB C -30.416 3.481 33.092 1.00 . A A . 52 MET CB 1 1
6 11604 1 1 52 MET CE C -30.896 2.020 36.030 1.00 . A A . 52 MET CE 1 1
6 11605 1 1 52 MET CG C -31.413 2.345 33.315 1.00 . A A . 52 MET CG 1 1
6 11606 1 1 52 MET H H -32.669 4.767 33.408 1.00 . A A . 52 MET H 1 1
6 11607 1 1 52 MET HA H -30.152 5.394 32.150 1.00 . A A . 52 MET HA 1 1
6 11608 1 1 52 MET HB2 H -29.535 3.065 32.629 1.00 . A A . 52 MET HB2 1 1
6 11609 1 1 52 MET HB3 H -30.142 3.880 34.058 1.00 . A A . 52 MET HB3 1 1
6 11610 1 1 52 MET HE1 H -30.545 1.393 36.836 1.00 . A A . 52 MET HE1 1 1
6 11611 1 1 52 MET HE2 H -31.915 2.318 36.224 1.00 . A A . 52 MET HE2 1 1
6 11612 1 1 52 MET HE3 H -30.272 2.899 35.956 1.00 . A A . 52 MET HE3 1 1
6 11613 1 1 52 MET HG2 H -32.335 2.763 33.688 1.00 . A A . 52 MET HG2 1 1
6 11614 1 1 52 MET HG3 H -31.597 1.861 32.366 1.00 . A A . 52 MET HG3 1 1
6 11615 1 1 52 MET N N -32.096 5.282 32.795 1.00 . A A . 52 MET N 1 1
6 11616 1 1 52 MET O O -32.325 3.635 30.526 1.00 . A A . 52 MET O 1 1
6 11617 1 1 52 MET SD S -30.826 1.109 34.490 1.00 . A A . 52 MET SD 1 1
6 11618 1 1 53 GLU C C -29.753 2.962 28.016 1.00 . A A . 53 GLU C 1 1
6 11619 1 1 53 GLU CA C -30.562 4.168 28.470 1.00 . A A . 53 GLU CA 1 1
6 11620 1 1 53 GLU CB C -30.253 5.400 27.607 1.00 . A A . 53 GLU CB 1 1
6 11621 1 1 53 GLU CD C -28.541 7.056 26.802 1.00 . A A . 53 GLU CD 1 1
6 11622 1 1 53 GLU CG C -28.856 5.976 27.801 1.00 . A A . 53 GLU CG 1 1
6 11623 1 1 53 GLU H H -29.472 4.831 30.145 1.00 . A A . 53 GLU H 1 1
6 11624 1 1 53 GLU HA H -31.611 3.929 28.361 1.00 . A A . 53 GLU HA 1 1
6 11625 1 1 53 GLU HB2 H -30.365 5.131 26.568 1.00 . A A . 53 GLU HB2 1 1
6 11626 1 1 53 GLU HB3 H -30.972 6.172 27.844 1.00 . A A . 53 GLU HB3 1 1
6 11627 1 1 53 GLU HG2 H -28.786 6.397 28.793 1.00 . A A . 53 GLU HG2 1 1
6 11628 1 1 53 GLU HG3 H -28.131 5.182 27.695 1.00 . A A . 53 GLU HG3 1 1
6 11629 1 1 53 GLU N N -30.333 4.450 29.872 1.00 . A A . 53 GLU N 1 1
6 11630 1 1 53 GLU O O -28.624 2.738 28.466 1.00 . A A . 53 GLU O 1 1
6 11631 1 1 53 GLU OE1 O -28.089 6.725 25.693 1.00 . A A . 53 GLU OE1 1 1
6 11632 1 1 53 GLU OE2 O -28.730 8.243 27.120 1.00 . A A . 53 GLU OE2 1 1
6 11633 1 1 54 TYR C C -29.485 1.142 25.136 1.00 . A A . 54 TYR C 1 1
6 11634 1 1 54 TYR CA C -29.730 0.976 26.625 1.00 . A A . 54 TYR CA 1 1
6 11635 1 1 54 TYR CB C -30.611 -0.257 26.873 1.00 . A A . 54 TYR CB 1 1
6 11636 1 1 54 TYR CD1 C -30.005 -1.348 29.067 1.00 . A A . 54 TYR CD1 1 1
6 11637 1 1 54 TYR CD2 C -31.993 -0.037 28.975 1.00 . A A . 54 TYR CD2 1 1
6 11638 1 1 54 TYR CE1 C -30.244 -1.617 30.397 1.00 . A A . 54 TYR CE1 1 1
6 11639 1 1 54 TYR CE2 C -32.235 -0.301 30.303 1.00 . A A . 54 TYR CE2 1 1
6 11640 1 1 54 TYR CG C -30.875 -0.554 28.333 1.00 . A A . 54 TYR CG 1 1
6 11641 1 1 54 TYR CZ C -31.358 -1.092 31.009 1.00 . A A . 54 TYR CZ 1 1
6 11642 1 1 54 TYR H H -31.266 2.403 26.846 1.00 . A A . 54 TYR H 1 1
6 11643 1 1 54 TYR HA H -28.783 0.849 27.133 1.00 . A A . 54 TYR HA 1 1
6 11644 1 1 54 TYR HB2 H -31.564 -0.108 26.392 1.00 . A A . 54 TYR HB2 1 1
6 11645 1 1 54 TYR HB3 H -30.131 -1.121 26.441 1.00 . A A . 54 TYR HB3 1 1
6 11646 1 1 54 TYR HD1 H -29.131 -1.755 28.581 1.00 . A A . 54 TYR HD1 1 1
6 11647 1 1 54 TYR HD2 H -32.681 0.584 28.417 1.00 . A A . 54 TYR HD2 1 1
6 11648 1 1 54 TYR HE1 H -29.555 -2.234 30.953 1.00 . A A . 54 TYR HE1 1 1
6 11649 1 1 54 TYR HE2 H -33.109 0.112 30.786 1.00 . A A . 54 TYR HE2 1 1
6 11650 1 1 54 TYR HH H -32.546 -1.350 32.495 1.00 . A A . 54 TYR HH 1 1
6 11651 1 1 54 TYR N N -30.358 2.172 27.149 1.00 . A A . 54 TYR N 1 1
6 11652 1 1 54 TYR O O -30.305 1.741 24.427 1.00 . A A . 54 TYR O 1 1
6 11653 1 1 54 TYR OH O -31.593 -1.348 32.334 1.00 . A A . 54 TYR OH 1 1
6 11654 1 1 55 LEU C C -27.521 -0.606 22.732 1.00 . A A . 55 LEU C 1 1
6 11655 1 1 55 LEU CA C -28.007 0.737 23.260 1.00 . A A . 55 LEU CA 1 1
6 11656 1 1 55 LEU CB C -26.926 1.828 23.035 1.00 . A A . 55 LEU CB 1 1
6 11657 1 1 55 LEU CD1 C -24.513 2.442 22.758 1.00 . A A . 55 LEU CD1 1 1
6 11658 1 1 55 LEU CD2 C -25.266 1.550 24.948 1.00 . A A . 55 LEU CD2 1 1
6 11659 1 1 55 LEU CG C -25.471 1.485 23.438 1.00 . A A . 55 LEU CG 1 1
6 11660 1 1 55 LEU H H -27.766 0.137 25.269 1.00 . A A . 55 LEU H 1 1
6 11661 1 1 55 LEU HA H -28.896 1.017 22.721 1.00 . A A . 55 LEU HA 1 1
6 11662 1 1 55 LEU HB2 H -26.926 2.079 21.984 1.00 . A A . 55 LEU HB2 1 1
6 11663 1 1 55 LEU HB3 H -27.222 2.709 23.588 1.00 . A A . 55 LEU HB3 1 1
6 11664 1 1 55 LEU HD11 H -23.499 2.202 23.043 1.00 . A A . 55 LEU HD11 1 1
6 11665 1 1 55 LEU HD12 H -24.743 3.453 23.055 1.00 . A A . 55 LEU HD12 1 1
6 11666 1 1 55 LEU HD13 H -24.615 2.348 21.686 1.00 . A A . 55 LEU HD13 1 1
6 11667 1 1 55 LEU HD21 H -25.930 0.847 25.434 1.00 . A A . 55 LEU HD21 1 1
6 11668 1 1 55 LEU HD22 H -25.483 2.550 25.300 1.00 . A A . 55 LEU HD22 1 1
6 11669 1 1 55 LEU HD23 H -24.243 1.301 25.184 1.00 . A A . 55 LEU HD23 1 1
6 11670 1 1 55 LEU HG H -25.236 0.484 23.105 1.00 . A A . 55 LEU HG 1 1
6 11671 1 1 55 LEU N N -28.366 0.620 24.664 1.00 . A A . 55 LEU N 1 1
6 11672 1 1 55 LEU O O -27.106 -1.473 23.510 1.00 . A A . 55 LEU O 1 1
6 11673 1 1 56 HIS C C -25.562 -1.683 20.402 1.00 . A A . 56 HIS C 1 1
6 11674 1 1 56 HIS CA C -27.019 -1.959 20.779 1.00 . A A . 56 HIS CA 1 1
6 11675 1 1 56 HIS CB C -27.848 -2.412 19.543 1.00 . A A . 56 HIS CB 1 1
6 11676 1 1 56 HIS CD2 C -28.707 -0.505 17.980 1.00 . A A . 56 HIS CD2 1 1
6 11677 1 1 56 HIS CE1 C -27.119 -0.577 16.470 1.00 . A A . 56 HIS CE1 1 1
6 11678 1 1 56 HIS CG C -27.838 -1.475 18.354 1.00 . A A . 56 HIS CG 1 1
6 11679 1 1 56 HIS H H -27.995 -0.077 20.865 1.00 . A A . 56 HIS H 1 1
6 11680 1 1 56 HIS HA H -27.030 -2.753 21.513 1.00 . A A . 56 HIS HA 1 1
6 11681 1 1 56 HIS HB2 H -27.468 -3.364 19.202 1.00 . A A . 56 HIS HB2 1 1
6 11682 1 1 56 HIS HB3 H -28.878 -2.545 19.850 1.00 . A A . 56 HIS HB3 1 1
6 11683 1 1 56 HIS HD1 H -26.078 -2.097 17.357 1.00 . A A . 56 HIS HD1 1 1
6 11684 1 1 56 HIS HD2 H -29.603 -0.209 18.510 1.00 . A A . 56 HIS HD2 1 1
6 11685 1 1 56 HIS HE1 H -26.528 -0.368 15.590 1.00 . A A . 56 HIS HE1 1 1
6 11686 1 1 56 HIS HE2 H -28.642 0.791 16.320 1.00 . A A . 56 HIS HE2 1 1
6 11687 1 1 56 HIS N N -27.581 -0.776 21.419 1.00 . A A . 56 HIS N 1 1
6 11688 1 1 56 HIS ND1 N -26.854 -1.495 17.379 1.00 . A A . 56 HIS ND1 1 1
6 11689 1 1 56 HIS NE2 N -28.236 0.034 16.809 1.00 . A A . 56 HIS NE2 1 1
6 11690 1 1 56 HIS O O -25.151 -0.524 20.295 1.00 . A A . 56 HIS O 1 1
6 11691 1 1 57 SER C C -23.337 -2.358 18.288 1.00 . A A . 57 SER C 1 1
6 11692 1 1 57 SER CA C -23.416 -2.606 19.792 1.00 . A A . 57 SER CA 1 1
6 11693 1 1 57 SER CB C -22.641 -3.863 20.183 1.00 . A A . 57 SER CB 1 1
6 11694 1 1 57 SER H H -25.176 -3.637 20.336 1.00 . A A . 57 SER H 1 1
6 11695 1 1 57 SER HA H -22.996 -1.755 20.309 1.00 . A A . 57 SER HA 1 1
6 11696 1 1 57 SER HB2 H -22.876 -4.123 21.203 1.00 . A A . 57 SER HB2 1 1
6 11697 1 1 57 SER HB3 H -22.927 -4.677 19.531 1.00 . A A . 57 SER HB3 1 1
6 11698 1 1 57 SER HG H -21.016 -2.775 20.385 1.00 . A A . 57 SER HG 1 1
6 11699 1 1 57 SER N N -24.800 -2.739 20.198 1.00 . A A . 57 SER N 1 1
6 11700 1 1 57 SER O O -23.890 -3.123 17.490 1.00 . A A . 57 SER O 1 1
6 11701 1 1 57 SER OG O -21.243 -3.666 20.076 1.00 . A A . 57 SER OG 1 1
6 11702 1 1 58 SER C C -21.089 -1.494 16.096 1.00 . A A . 58 SER C 1 1
6 11703 1 1 58 SER CA C -22.454 -0.946 16.523 1.00 . A A . 58 SER CA 1 1
6 11704 1 1 58 SER CB C -22.546 0.566 16.299 1.00 . A A . 58 SER CB 1 1
6 11705 1 1 58 SER H H -22.383 -0.629 18.611 1.00 . A A . 58 SER H 1 1
6 11706 1 1 58 SER HA H -23.220 -1.434 15.941 1.00 . A A . 58 SER HA 1 1
6 11707 1 1 58 SER HB2 H -22.097 0.806 15.350 1.00 . A A . 58 SER HB2 1 1
6 11708 1 1 58 SER HB3 H -23.587 0.865 16.294 1.00 . A A . 58 SER HB3 1 1
6 11709 1 1 58 SER HG H -20.910 1.199 17.199 1.00 . A A . 58 SER HG 1 1
6 11710 1 1 58 SER N N -22.699 -1.258 17.920 1.00 . A A . 58 SER N 1 1
6 11711 1 1 58 SER O O -20.069 -1.178 16.719 1.00 . A A . 58 SER O 1 1
6 11712 1 1 58 SER OG O -21.866 1.287 17.319 1.00 . A A . 58 SER OG 1 1
6 11713 1 1 59 PRO C C -18.787 -2.012 13.997 1.00 . A A . 59 PRO C 1 1
6 11714 1 1 59 PRO CA C -19.808 -3.007 14.584 1.00 . A A . 59 PRO CA 1 1
6 11715 1 1 59 PRO CB C -20.294 -4.001 13.525 1.00 . A A . 59 PRO CB 1 1
6 11716 1 1 59 PRO CD C -22.227 -2.817 14.282 1.00 . A A . 59 PRO CD 1 1
6 11717 1 1 59 PRO CG C -21.624 -3.498 13.090 1.00 . A A . 59 PRO CG 1 1
6 11718 1 1 59 PRO HA H -19.333 -3.553 15.386 1.00 . A A . 59 PRO HA 1 1
6 11719 1 1 59 PRO HB2 H -19.591 -4.020 12.703 1.00 . A A . 59 PRO HB2 1 1
6 11720 1 1 59 PRO HB3 H -20.365 -4.984 13.963 1.00 . A A . 59 PRO HB3 1 1
6 11721 1 1 59 PRO HD2 H -22.824 -1.971 13.970 1.00 . A A . 59 PRO HD2 1 1
6 11722 1 1 59 PRO HD3 H -22.824 -3.511 14.855 1.00 . A A . 59 PRO HD3 1 1
6 11723 1 1 59 PRO HG2 H -21.503 -2.794 12.280 1.00 . A A . 59 PRO HG2 1 1
6 11724 1 1 59 PRO HG3 H -22.244 -4.325 12.779 1.00 . A A . 59 PRO HG3 1 1
6 11725 1 1 59 PRO N N -21.054 -2.369 15.059 1.00 . A A . 59 PRO N 1 1
6 11726 1 1 59 PRO O O -19.138 -0.895 13.610 1.00 . A A . 59 PRO O 1 1
6 11727 1 1 60 VAL C C -15.900 -1.631 12.203 1.00 . A A . 60 VAL C 1 1
6 11728 1 1 60 VAL CA C -16.417 -1.527 13.657 1.00 . A A . 60 VAL CA 1 1
6 11729 1 1 60 VAL CB C -15.284 -1.746 14.717 1.00 . A A . 60 VAL CB 1 1
6 11730 1 1 60 VAL CG1 C -14.756 -3.172 14.715 1.00 . A A . 60 VAL CG1 1 1
6 11731 1 1 60 VAL CG2 C -14.141 -0.748 14.561 1.00 . A A . 60 VAL CG2 1 1
6 11732 1 1 60 VAL H H -17.341 -3.399 14.008 1.00 . A A . 60 VAL H 1 1
6 11733 1 1 60 VAL HA H -16.796 -0.523 13.801 1.00 . A A . 60 VAL HA 1 1
6 11734 1 1 60 VAL HB H -15.720 -1.579 15.692 1.00 . A A . 60 VAL HB 1 1
6 11735 1 1 60 VAL HG11 H -15.568 -3.854 14.921 1.00 . A A . 60 VAL HG11 1 1
6 11736 1 1 60 VAL HG12 H -13.994 -3.279 15.473 1.00 . A A . 60 VAL HG12 1 1
6 11737 1 1 60 VAL HG13 H -14.334 -3.398 13.745 1.00 . A A . 60 VAL HG13 1 1
6 11738 1 1 60 VAL HG21 H -13.719 -0.834 13.567 1.00 . A A . 60 VAL HG21 1 1
6 11739 1 1 60 VAL HG22 H -13.378 -0.958 15.292 1.00 . A A . 60 VAL HG22 1 1
6 11740 1 1 60 VAL HG23 H -14.515 0.255 14.705 1.00 . A A . 60 VAL HG23 1 1
6 11741 1 1 60 VAL N N -17.529 -2.439 13.917 1.00 . A A . 60 VAL N 1 1
6 11742 1 1 60 VAL O O -15.779 -2.720 11.629 1.00 . A A . 60 VAL O 1 1
6 11743 1 1 61 LEU C C -13.606 -0.618 10.173 1.00 . A A . 61 LEU C 1 1
6 11744 1 1 61 LEU CA C -15.131 -0.320 10.255 1.00 . A A . 61 LEU CA 1 1
6 11745 1 1 61 LEU CB C -15.498 1.088 9.651 1.00 . A A . 61 LEU CB 1 1
6 11746 1 1 61 LEU CD1 C -16.557 2.565 11.465 1.00 . A A . 61 LEU CD1 1 1
6 11747 1 1 61 LEU CD2 C -14.075 2.520 11.254 1.00 . A A . 61 LEU CD2 1 1
6 11748 1 1 61 LEU CG C -15.390 2.402 10.498 1.00 . A A . 61 LEU CG 1 1
6 11749 1 1 61 LEU H H -15.809 0.352 12.139 1.00 . A A . 61 LEU H 1 1
6 11750 1 1 61 LEU HA H -15.638 -1.074 9.667 1.00 . A A . 61 LEU HA 1 1
6 11751 1 1 61 LEU HB2 H -14.871 1.227 8.788 1.00 . A A . 61 LEU HB2 1 1
6 11752 1 1 61 LEU HB3 H -16.520 1.016 9.297 1.00 . A A . 61 LEU HB3 1 1
6 11753 1 1 61 LEU HD11 H -16.591 1.718 12.132 1.00 . A A . 61 LEU HD11 1 1
6 11754 1 1 61 LEU HD12 H -17.479 2.619 10.904 1.00 . A A . 61 LEU HD12 1 1
6 11755 1 1 61 LEU HD13 H -16.430 3.472 12.037 1.00 . A A . 61 LEU HD13 1 1
6 11756 1 1 61 LEU HD21 H -13.960 1.668 11.906 1.00 . A A . 61 LEU HD21 1 1
6 11757 1 1 61 LEU HD22 H -14.077 3.427 11.839 1.00 . A A . 61 LEU HD22 1 1
6 11758 1 1 61 LEU HD23 H -13.259 2.546 10.548 1.00 . A A . 61 LEU HD23 1 1
6 11759 1 1 61 LEU HG H -15.440 3.238 9.816 1.00 . A A . 61 LEU HG 1 1
6 11760 1 1 61 LEU N N -15.642 -0.459 11.619 1.00 . A A . 61 LEU N 1 1
6 11761 1 1 61 LEU O O -12.920 -0.572 11.197 1.00 . A A . 61 LEU O 1 1
6 11762 1 1 62 PRO C C -10.706 -0.104 8.685 1.00 . A A . 62 PRO C 1 1
6 11763 1 1 62 PRO CA C -11.632 -1.308 8.833 1.00 . A A . 62 PRO CA 1 1
6 11764 1 1 62 PRO CB C -11.609 -2.131 7.553 1.00 . A A . 62 PRO CB 1 1
6 11765 1 1 62 PRO CD C -13.729 -1.016 7.653 1.00 . A A . 62 PRO CD 1 1
6 11766 1 1 62 PRO CG C -12.669 -1.527 6.704 1.00 . A A . 62 PRO CG 1 1
6 11767 1 1 62 PRO HA H -11.299 -1.921 9.658 1.00 . A A . 62 PRO HA 1 1
6 11768 1 1 62 PRO HB2 H -10.633 -2.051 7.091 1.00 . A A . 62 PRO HB2 1 1
6 11769 1 1 62 PRO HB3 H -11.823 -3.165 7.780 1.00 . A A . 62 PRO HB3 1 1
6 11770 1 1 62 PRO HD2 H -14.067 -0.038 7.350 1.00 . A A . 62 PRO HD2 1 1
6 11771 1 1 62 PRO HD3 H -14.558 -1.704 7.688 1.00 . A A . 62 PRO HD3 1 1
6 11772 1 1 62 PRO HG2 H -12.258 -0.713 6.126 1.00 . A A . 62 PRO HG2 1 1
6 11773 1 1 62 PRO HG3 H -13.086 -2.280 6.049 1.00 . A A . 62 PRO HG3 1 1
6 11774 1 1 62 PRO N N -13.048 -0.950 8.968 1.00 . A A . 62 PRO N 1 1
6 11775 1 1 62 PRO O O -11.080 0.926 8.132 1.00 . A A . 62 PRO O 1 1
6 11776 1 1 63 THR C C -7.453 0.275 7.993 1.00 . A A . 63 THR C 1 1
6 11777 1 1 63 THR CA C -8.489 0.765 9.011 1.00 . A A . 63 THR CA 1 1
6 11778 1 1 63 THR CB C -7.855 1.168 10.387 1.00 . A A . 63 THR CB 1 1
6 11779 1 1 63 THR CG2 C -6.787 0.206 10.884 1.00 . A A . 63 THR CG2 1 1
6 11780 1 1 63 THR H H -9.283 -1.064 9.687 1.00 . A A . 63 THR H 1 1
6 11781 1 1 63 THR HA H -8.973 1.637 8.597 1.00 . A A . 63 THR HA 1 1
6 11782 1 1 63 THR HB H -8.650 1.174 11.126 1.00 . A A . 63 THR HB 1 1
6 11783 1 1 63 THR HG1 H -7.362 2.814 9.396 1.00 . A A . 63 THR HG1 1 1
6 11784 1 1 63 THR HG21 H -5.968 0.186 10.184 1.00 . A A . 63 THR HG21 1 1
6 11785 1 1 63 THR HG22 H -7.213 -0.788 10.966 1.00 . A A . 63 THR HG22 1 1
6 11786 1 1 63 THR HG23 H -6.432 0.526 11.852 1.00 . A A . 63 THR HG23 1 1
6 11787 1 1 63 THR N N -9.496 -0.251 9.180 1.00 . A A . 63 THR N 1 1
6 11788 1 1 63 THR O O -7.060 -0.893 8.012 1.00 . A A . 63 THR O 1 1
6 11789 1 1 63 THR OG1 O -7.270 2.471 10.299 1.00 . A A . 63 THR OG1 1 1
6 11790 1 1 64 ALA C C -4.745 1.415 6.498 1.00 . A A . 64 ALA C 1 1
6 11791 1 1 64 ALA CA C -6.066 0.807 6.085 1.00 . A A . 64 ALA CA 1 1
6 11792 1 1 64 ALA CB C -6.454 1.271 4.697 1.00 . A A . 64 ALA CB 1 1
6 11793 1 1 64 ALA H H -7.546 2.008 6.994 1.00 . A A . 64 ALA H 1 1
6 11794 1 1 64 ALA HA H -5.961 -0.268 6.061 1.00 . A A . 64 ALA HA 1 1
6 11795 1 1 64 ALA HB1 H -5.701 0.959 3.988 1.00 . A A . 64 ALA HB1 1 1
6 11796 1 1 64 ALA HB2 H -6.533 2.349 4.688 1.00 . A A . 64 ALA HB2 1 1
6 11797 1 1 64 ALA HB3 H -7.406 0.837 4.426 1.00 . A A . 64 ALA HB3 1 1
6 11798 1 1 64 ALA N N -7.095 1.134 7.052 1.00 . A A . 64 ALA N 1 1
6 11799 1 1 64 ALA O O -4.585 2.636 6.536 1.00 . A A . 64 ALA O 1 1
6 11800 1 1 65 ARG C C -1.479 0.000 6.606 1.00 . A A . 65 ARG C 1 1
6 11801 1 1 65 ARG CA C -2.469 0.957 7.220 1.00 . A A . 65 ARG CA 1 1
6 11802 1 1 65 ARG CB C -2.304 0.967 8.743 1.00 . A A . 65 ARG CB 1 1
6 11803 1 1 65 ARG CD C -2.574 2.179 10.912 1.00 . A A . 65 ARG CD 1 1
6 11804 1 1 65 ARG CG C -2.800 2.230 9.415 1.00 . A A . 65 ARG CG 1 1
6 11805 1 1 65 ARG CZ C -3.664 3.513 12.690 1.00 . A A . 65 ARG CZ 1 1
6 11806 1 1 65 ARG H H -3.992 -0.415 6.750 1.00 . A A . 65 ARG H 1 1
6 11807 1 1 65 ARG HA H -2.295 1.950 6.831 1.00 . A A . 65 ARG HA 1 1
6 11808 1 1 65 ARG HB2 H -2.848 0.132 9.154 1.00 . A A . 65 ARG HB2 1 1
6 11809 1 1 65 ARG HB3 H -1.255 0.850 8.975 1.00 . A A . 65 ARG HB3 1 1
6 11810 1 1 65 ARG HD2 H -3.170 1.379 11.323 1.00 . A A . 65 ARG HD2 1 1
6 11811 1 1 65 ARG HD3 H -1.529 1.984 11.100 1.00 . A A . 65 ARG HD3 1 1
6 11812 1 1 65 ARG HE H -2.636 4.267 11.142 1.00 . A A . 65 ARG HE 1 1
6 11813 1 1 65 ARG HG2 H -2.271 3.078 9.010 1.00 . A A . 65 ARG HG2 1 1
6 11814 1 1 65 ARG HG3 H -3.857 2.334 9.224 1.00 . A A . 65 ARG HG3 1 1
6 11815 1 1 65 ARG HH11 H -3.945 1.507 12.884 1.00 . A A . 65 ARG HH11 1 1
6 11816 1 1 65 ARG HH12 H -4.684 2.481 14.119 1.00 . A A . 65 ARG HH12 1 1
6 11817 1 1 65 ARG HH21 H -3.565 5.539 12.770 1.00 . A A . 65 ARG HH21 1 1
6 11818 1 1 65 ARG HH22 H -4.457 4.790 14.056 1.00 . A A . 65 ARG HH22 1 1
6 11819 1 1 65 ARG N N -3.805 0.549 6.823 1.00 . A A . 65 ARG N 1 1
6 11820 1 1 65 ARG NE N -2.949 3.430 11.566 1.00 . A A . 65 ARG NE 1 1
6 11821 1 1 65 ARG NH1 N -4.133 2.416 13.282 1.00 . A A . 65 ARG NH1 1 1
6 11822 1 1 65 ARG NH2 N -3.915 4.710 13.215 1.00 . A A . 65 ARG NH2 1 1
6 11823 1 1 65 ARG O O -1.789 -1.176 6.429 1.00 . A A . 65 ARG O 1 1
6 11824 1 1 66 PHE C C 2.093 0.303 5.841 1.00 . A A . 66 PHE C 1 1
6 11825 1 1 66 PHE CA C 0.729 -0.330 5.676 1.00 . A A . 66 PHE CA 1 1
6 11826 1 1 66 PHE CB C 0.445 -0.656 4.194 1.00 . A A . 66 PHE CB 1 1
6 11827 1 1 66 PHE CD1 C -0.797 1.332 3.268 1.00 . A A . 66 PHE CD1 1 1
6 11828 1 1 66 PHE CD2 C 1.301 0.748 2.310 1.00 . A A . 66 PHE CD2 1 1
6 11829 1 1 66 PHE CE1 C -0.918 2.372 2.384 1.00 . A A . 66 PHE CE1 1 1
6 11830 1 1 66 PHE CE2 C 1.177 1.784 1.419 1.00 . A A . 66 PHE CE2 1 1
6 11831 1 1 66 PHE CG C 0.317 0.507 3.248 1.00 . A A . 66 PHE CG 1 1
6 11832 1 1 66 PHE CZ C 0.067 2.598 1.459 1.00 . A A . 66 PHE CZ 1 1
6 11833 1 1 66 PHE H H -0.133 1.459 6.384 1.00 . A A . 66 PHE H 1 1
6 11834 1 1 66 PHE HA H 0.731 -1.259 6.228 1.00 . A A . 66 PHE HA 1 1
6 11835 1 1 66 PHE HB2 H 1.243 -1.278 3.826 1.00 . A A . 66 PHE HB2 1 1
6 11836 1 1 66 PHE HB3 H -0.478 -1.217 4.143 1.00 . A A . 66 PHE HB3 1 1
6 11837 1 1 66 PHE HD1 H -1.574 1.154 3.996 1.00 . A A . 66 PHE HD1 1 1
6 11838 1 1 66 PHE HD2 H 2.173 0.114 2.281 1.00 . A A . 66 PHE HD2 1 1
6 11839 1 1 66 PHE HE1 H -1.788 3.012 2.415 1.00 . A A . 66 PHE HE1 1 1
6 11840 1 1 66 PHE HE2 H 1.953 1.963 0.690 1.00 . A A . 66 PHE HE2 1 1
6 11841 1 1 66 PHE HZ H -0.029 3.413 0.759 1.00 . A A . 66 PHE HZ 1 1
6 11842 1 1 66 PHE N N -0.306 0.502 6.257 1.00 . A A . 66 PHE N 1 1
6 11843 1 1 66 PHE O O 2.219 1.529 5.891 1.00 . A A . 66 PHE O 1 1
6 11844 1 1 67 THR C C 5.274 -0.488 4.867 1.00 . A A . 67 THR C 1 1
6 11845 1 1 67 THR CA C 4.471 -0.086 6.099 1.00 . A A . 67 THR CA 1 1
6 11846 1 1 67 THR CB C 5.098 -0.698 7.381 1.00 . A A . 67 THR CB 1 1
6 11847 1 1 67 THR CG2 C 6.486 -0.129 7.667 1.00 . A A . 67 THR CG2 1 1
6 11848 1 1 67 THR H H 2.943 -1.507 5.860 1.00 . A A . 67 THR H 1 1
6 11849 1 1 67 THR HA H 4.468 0.991 6.188 1.00 . A A . 67 THR HA 1 1
6 11850 1 1 67 THR HB H 5.183 -1.766 7.247 1.00 . A A . 67 THR HB 1 1
6 11851 1 1 67 THR HG1 H 3.964 0.487 8.471 1.00 . A A . 67 THR HG1 1 1
6 11852 1 1 67 THR HG21 H 7.136 -0.319 6.823 1.00 . A A . 67 THR HG21 1 1
6 11853 1 1 67 THR HG22 H 6.893 -0.601 8.546 1.00 . A A . 67 THR HG22 1 1
6 11854 1 1 67 THR HG23 H 6.409 0.936 7.832 1.00 . A A . 67 THR HG23 1 1
6 11855 1 1 67 THR N N 3.107 -0.539 5.936 1.00 . A A . 67 THR N 1 1
6 11856 1 1 67 THR O O 5.204 -1.628 4.430 1.00 . A A . 67 THR O 1 1
6 11857 1 1 67 THR OG1 O 4.244 -0.431 8.505 1.00 . A A . 67 THR OG1 1 1
6 11858 1 1 68 SER C C 8.291 -0.052 3.672 1.00 . A A . 68 SER C 1 1
6 11859 1 1 68 SER CA C 6.865 0.131 3.170 1.00 . A A . 68 SER CA 1 1
6 11860 1 1 68 SER CB C 6.779 1.241 2.124 1.00 . A A . 68 SER CB 1 1
6 11861 1 1 68 SER H H 5.972 1.359 4.636 1.00 . A A . 68 SER H 1 1
6 11862 1 1 68 SER HA H 6.530 -0.802 2.734 1.00 . A A . 68 SER HA 1 1
6 11863 1 1 68 SER HB2 H 7.173 2.159 2.540 1.00 . A A . 68 SER HB2 1 1
6 11864 1 1 68 SER HB3 H 7.360 0.960 1.258 1.00 . A A . 68 SER HB3 1 1
6 11865 1 1 68 SER HG H 4.913 0.669 1.917 1.00 . A A . 68 SER HG 1 1
6 11866 1 1 68 SER N N 6.000 0.443 4.292 1.00 . A A . 68 SER N 1 1
6 11867 1 1 68 SER O O 8.719 0.666 4.583 1.00 . A A . 68 SER O 1 1
6 11868 1 1 68 SER OG O 5.433 1.455 1.725 1.00 . A A . 68 SER OG 1 1
6 11869 1 1 69 ASP C C 11.307 -0.183 3.208 1.00 . A A . 69 ASP C 1 1
6 11870 1 1 69 ASP CA C 10.376 -1.358 3.505 1.00 . A A . 69 ASP CA 1 1
6 11871 1 1 69 ASP CB C 10.866 -2.630 2.802 1.00 . A A . 69 ASP CB 1 1
6 11872 1 1 69 ASP CG C 12.139 -3.183 3.418 1.00 . A A . 69 ASP CG 1 1
6 11873 1 1 69 ASP H H 8.565 -1.593 2.411 1.00 . A A . 69 ASP H 1 1
6 11874 1 1 69 ASP HA H 10.372 -1.527 4.571 1.00 . A A . 69 ASP HA 1 1
6 11875 1 1 69 ASP HB2 H 10.100 -3.390 2.864 1.00 . A A . 69 ASP HB2 1 1
6 11876 1 1 69 ASP HB3 H 11.060 -2.403 1.763 1.00 . A A . 69 ASP HB3 1 1
6 11877 1 1 69 ASP N N 8.997 -1.044 3.106 1.00 . A A . 69 ASP N 1 1
6 11878 1 1 69 ASP O O 12.155 0.174 4.030 1.00 . A A . 69 ASP O 1 1
6 11879 1 1 69 ASP OD1 O 12.075 -3.695 4.553 1.00 . A A . 69 ASP OD1 1 1
6 11880 1 1 69 ASP OD2 O 13.206 -3.101 2.780 1.00 . A A . 69 ASP OD2 1 1
6 11881 1 1 70 ILE C C 10.639 2.734 1.435 1.00 . A A . 70 ILE C 1 1
6 11882 1 1 70 ILE CA C 11.728 1.714 1.745 1.00 . A A . 70 ILE CA 1 1
6 11883 1 1 70 ILE CB C 12.775 1.660 0.579 1.00 . A A . 70 ILE CB 1 1
6 11884 1 1 70 ILE CD1 C 11.667 1.926 -1.729 1.00 . A A . 70 ILE CD1 1 1
6 11885 1 1 70 ILE CG1 C 12.226 0.971 -0.685 1.00 . A A . 70 ILE CG1 1 1
6 11886 1 1 70 ILE CG2 C 14.062 0.982 1.032 1.00 . A A . 70 ILE CG2 1 1
6 11887 1 1 70 ILE H H 10.553 0.001 1.375 1.00 . A A . 70 ILE H 1 1
6 11888 1 1 70 ILE HA H 12.242 2.036 2.639 1.00 . A A . 70 ILE HA 1 1
6 11889 1 1 70 ILE HB H 13.028 2.680 0.330 1.00 . A A . 70 ILE HB 1 1
6 11890 1 1 70 ILE HD11 H 11.304 1.363 -2.577 1.00 . A A . 70 ILE HD11 1 1
6 11891 1 1 70 ILE HD12 H 12.442 2.606 -2.053 1.00 . A A . 70 ILE HD12 1 1
6 11892 1 1 70 ILE HD13 H 10.851 2.492 -1.299 1.00 . A A . 70 ILE HD13 1 1
6 11893 1 1 70 ILE HG12 H 13.018 0.410 -1.151 1.00 . A A . 70 ILE HG12 1 1
6 11894 1 1 70 ILE HG13 H 11.434 0.296 -0.399 1.00 . A A . 70 ILE HG13 1 1
6 11895 1 1 70 ILE HG21 H 13.845 -0.026 1.359 1.00 . A A . 70 ILE HG21 1 1
6 11896 1 1 70 ILE HG22 H 14.498 1.539 1.852 1.00 . A A . 70 ILE HG22 1 1
6 11897 1 1 70 ILE HG23 H 14.760 0.948 0.209 1.00 . A A . 70 ILE HG23 1 1
6 11898 1 1 70 ILE N N 11.124 0.425 2.044 1.00 . A A . 70 ILE N 1 1
6 11899 1 1 70 ILE O O 9.592 2.392 0.888 1.00 . A A . 70 ILE O 1 1
6 11900 1 1 71 THR C C 10.827 6.127 0.693 1.00 . A A . 71 THR C 1 1
6 11901 1 1 71 THR CA C 10.014 5.077 1.436 1.00 . A A . 71 THR CA 1 1
6 11902 1 1 71 THR CB C 9.336 5.728 2.662 1.00 . A A . 71 THR CB 1 1
6 11903 1 1 71 THR CG2 C 8.175 4.890 3.180 1.00 . A A . 71 THR CG2 1 1
6 11904 1 1 71 THR H H 11.670 4.150 2.367 1.00 . A A . 71 THR H 1 1
6 11905 1 1 71 THR HA H 9.244 4.695 0.779 1.00 . A A . 71 THR HA 1 1
6 11906 1 1 71 THR HB H 8.954 6.692 2.362 1.00 . A A . 71 THR HB 1 1
6 11907 1 1 71 THR HG1 H 10.090 6.743 4.177 1.00 . A A . 71 THR HG1 1 1
6 11908 1 1 71 THR HG21 H 8.539 3.919 3.481 1.00 . A A . 71 THR HG21 1 1
6 11909 1 1 71 THR HG22 H 7.436 4.773 2.400 1.00 . A A . 71 THR HG22 1 1
6 11910 1 1 71 THR HG23 H 7.727 5.384 4.030 1.00 . A A . 71 THR HG23 1 1
6 11911 1 1 71 THR N N 10.880 3.967 1.817 1.00 . A A . 71 THR N 1 1
6 11912 1 1 71 THR O O 10.288 6.943 -0.050 1.00 . A A . 71 THR O 1 1
6 11913 1 1 71 THR OG1 O 10.296 5.928 3.706 1.00 . A A . 71 THR OG1 1 1
6 11914 1 1 72 GLU C C 14.400 6.373 0.076 1.00 . A A . 72 GLU C 1 1
6 11915 1 1 72 GLU CA C 13.066 7.058 0.394 1.00 . A A . 72 GLU CA 1 1
6 11916 1 1 72 GLU CB C 13.235 8.132 1.479 1.00 . A A . 72 GLU CB 1 1
6 11917 1 1 72 GLU CD C 14.289 10.307 2.174 1.00 . A A . 72 GLU CD 1 1
6 11918 1 1 72 GLU CG C 13.974 9.385 1.027 1.00 . A A . 72 GLU CG 1 1
6 11919 1 1 72 GLU H H 12.509 5.260 1.317 1.00 . A A . 72 GLU H 1 1
6 11920 1 1 72 GLU HA H 12.660 7.506 -0.502 1.00 . A A . 72 GLU HA 1 1
6 11921 1 1 72 GLU HB2 H 12.255 8.427 1.828 1.00 . A A . 72 GLU HB2 1 1
6 11922 1 1 72 GLU HB3 H 13.781 7.697 2.307 1.00 . A A . 72 GLU HB3 1 1
6 11923 1 1 72 GLU HG2 H 14.904 9.090 0.559 1.00 . A A . 72 GLU HG2 1 1
6 11924 1 1 72 GLU HG3 H 13.360 9.915 0.309 1.00 . A A . 72 GLU HG3 1 1
6 11925 1 1 72 GLU N N 12.141 6.051 0.870 1.00 . A A . 72 GLU N 1 1
6 11926 1 1 72 GLU O O 14.673 5.277 0.587 1.00 . A A . 72 GLU O 1 1
6 11927 1 1 72 GLU OE1 O 15.234 10.012 2.928 1.00 . A A . 72 GLU OE1 1 1
6 11928 1 1 72 GLU OE2 O 13.603 11.334 2.326 1.00 . A A . 72 GLU OE2 1 1
6 11929 1 1 73 GLY C C 16.368 5.985 -2.641 1.00 . A A . 73 GLY C 1 1
6 11930 1 1 73 GLY CA C 16.457 6.413 -1.197 1.00 . A A . 73 GLY CA 1 1
6 11931 1 1 73 GLY H H 14.936 7.876 -1.124 1.00 . A A . 73 GLY H 1 1
6 11932 1 1 73 GLY HA2 H 17.253 7.138 -1.083 1.00 . A A . 73 GLY HA2 1 1
6 11933 1 1 73 GLY HA3 H 16.669 5.549 -0.584 1.00 . A A . 73 GLY HA3 1 1
6 11934 1 1 73 GLY N N 15.206 7.003 -0.768 1.00 . A A . 73 GLY N 1 1
6 11935 1 1 73 GLY O O 15.432 6.378 -3.328 1.00 . A A . 73 GLY O 1 1
6 11936 1 1 74 PHE C C 16.261 3.573 -4.610 1.00 . A A . 74 PHE C 1 1
6 11937 1 1 74 PHE CA C 17.276 4.710 -4.491 1.00 . A A . 74 PHE CA 1 1
6 11938 1 1 74 PHE CB C 18.684 4.280 -4.986 1.00 . A A . 74 PHE CB 1 1
6 11939 1 1 74 PHE CD1 C 19.755 2.721 -3.306 1.00 . A A . 74 PHE CD1 1 1
6 11940 1 1 74 PHE CD2 C 19.007 1.804 -5.372 1.00 . A A . 74 PHE CD2 1 1
6 11941 1 1 74 PHE CE1 C 20.181 1.468 -2.908 1.00 . A A . 74 PHE CE1 1 1
6 11942 1 1 74 PHE CE2 C 19.430 0.555 -4.977 1.00 . A A . 74 PHE CE2 1 1
6 11943 1 1 74 PHE CG C 19.160 2.908 -4.541 1.00 . A A . 74 PHE CG 1 1
6 11944 1 1 74 PHE CZ C 20.016 0.385 -3.745 1.00 . A A . 74 PHE CZ 1 1
6 11945 1 1 74 PHE H H 17.979 4.802 -2.486 1.00 . A A . 74 PHE H 1 1
6 11946 1 1 74 PHE HA H 16.930 5.541 -5.094 1.00 . A A . 74 PHE HA 1 1
6 11947 1 1 74 PHE HB2 H 18.684 4.287 -6.065 1.00 . A A . 74 PHE HB2 1 1
6 11948 1 1 74 PHE HB3 H 19.404 5.008 -4.639 1.00 . A A . 74 PHE HB3 1 1
6 11949 1 1 74 PHE HD1 H 19.882 3.566 -2.645 1.00 . A A . 74 PHE HD1 1 1
6 11950 1 1 74 PHE HD2 H 18.547 1.934 -6.340 1.00 . A A . 74 PHE HD2 1 1
6 11951 1 1 74 PHE HE1 H 20.643 1.339 -1.940 1.00 . A A . 74 PHE HE1 1 1
6 11952 1 1 74 PHE HE2 H 19.301 -0.294 -5.633 1.00 . A A . 74 PHE HE2 1 1
6 11953 1 1 74 PHE HZ H 20.349 -0.595 -3.434 1.00 . A A . 74 PHE HZ 1 1
6 11954 1 1 74 PHE N N 17.303 5.161 -3.103 1.00 . A A . 74 PHE N 1 1
6 11955 1 1 74 PHE O O 16.077 2.814 -3.652 1.00 . A A . 74 PHE O 1 1
6 11956 1 1 75 ALA C C 15.293 1.071 -6.126 1.00 . A A . 75 ALA C 1 1
6 11957 1 1 75 ALA CA C 14.606 2.439 -6.019 1.00 . A A . 75 ALA CA 1 1
6 11958 1 1 75 ALA CB C 13.824 2.742 -7.288 1.00 . A A . 75 ALA CB 1 1
6 11959 1 1 75 ALA H H 15.637 4.248 -6.389 1.00 . A A . 75 ALA H 1 1
6 11960 1 1 75 ALA HA H 13.906 2.407 -5.199 1.00 . A A . 75 ALA HA 1 1
6 11961 1 1 75 ALA HB1 H 13.399 3.736 -7.219 1.00 . A A . 75 ALA HB1 1 1
6 11962 1 1 75 ALA HB2 H 13.030 2.018 -7.402 1.00 . A A . 75 ALA HB2 1 1
6 11963 1 1 75 ALA HB3 H 14.483 2.691 -8.141 1.00 . A A . 75 ALA HB3 1 1
6 11964 1 1 75 ALA N N 15.560 3.515 -5.744 1.00 . A A . 75 ALA N 1 1
6 11965 1 1 75 ALA O O 16.146 0.863 -6.995 1.00 . A A . 75 ALA O 1 1
6 11966 1 1 76 PRO C C 14.676 -2.151 -6.130 1.00 . A A . 76 PRO C 1 1
6 11967 1 1 76 PRO CA C 15.478 -1.228 -5.213 1.00 . A A . 76 PRO CA 1 1
6 11968 1 1 76 PRO CB C 15.333 -1.672 -3.739 1.00 . A A . 76 PRO CB 1 1
6 11969 1 1 76 PRO CD C 14.044 0.315 -4.078 1.00 . A A . 76 PRO CD 1 1
6 11970 1 1 76 PRO CG C 14.692 -0.527 -3.020 1.00 . A A . 76 PRO CG 1 1
6 11971 1 1 76 PRO HA H 16.518 -1.251 -5.499 1.00 . A A . 76 PRO HA 1 1
6 11972 1 1 76 PRO HB2 H 14.718 -2.556 -3.689 1.00 . A A . 76 PRO HB2 1 1
6 11973 1 1 76 PRO HB3 H 16.311 -1.888 -3.333 1.00 . A A . 76 PRO HB3 1 1
6 11974 1 1 76 PRO HD2 H 13.056 -0.053 -4.305 1.00 . A A . 76 PRO HD2 1 1
6 11975 1 1 76 PRO HD3 H 14.009 1.351 -3.773 1.00 . A A . 76 PRO HD3 1 1
6 11976 1 1 76 PRO HG2 H 13.949 -0.897 -2.330 1.00 . A A . 76 PRO HG2 1 1
6 11977 1 1 76 PRO HG3 H 15.443 0.044 -2.494 1.00 . A A . 76 PRO HG3 1 1
6 11978 1 1 76 PRO N N 14.951 0.132 -5.211 1.00 . A A . 76 PRO N 1 1
6 11979 1 1 76 PRO O O 13.747 -1.713 -6.802 1.00 . A A . 76 PRO O 1 1
6 11980 1 1 77 LEU C C 12.995 -4.826 -6.460 1.00 . A A . 77 LEU C 1 1
6 11981 1 1 77 LEU CA C 14.372 -4.410 -6.994 1.00 . A A . 77 LEU CA 1 1
6 11982 1 1 77 LEU CB C 15.285 -5.647 -7.223 1.00 . A A . 77 LEU CB 1 1
6 11983 1 1 77 LEU CD1 C 16.253 -6.253 -4.937 1.00 . A A . 77 LEU CD1 1 1
6 11984 1 1 77 LEU CD2 C 17.546 -6.725 -7.021 1.00 . A A . 77 LEU CD2 1 1
6 11985 1 1 77 LEU CG C 16.562 -5.780 -6.356 1.00 . A A . 77 LEU CG 1 1
6 11986 1 1 77 LEU H H 15.701 -3.738 -5.492 1.00 . A A . 77 LEU H 1 1
6 11987 1 1 77 LEU HA H 14.215 -3.930 -7.942 1.00 . A A . 77 LEU HA 1 1
6 11988 1 1 77 LEU HB2 H 14.687 -6.530 -7.054 1.00 . A A . 77 LEU HB2 1 1
6 11989 1 1 77 LEU HB3 H 15.589 -5.647 -8.261 1.00 . A A . 77 LEU HB3 1 1
6 11990 1 1 77 LEU HD11 H 15.613 -5.534 -4.448 1.00 . A A . 77 LEU HD11 1 1
6 11991 1 1 77 LEU HD12 H 17.174 -6.354 -4.380 1.00 . A A . 77 LEU HD12 1 1
6 11992 1 1 77 LEU HD13 H 15.751 -7.209 -4.977 1.00 . A A . 77 LEU HD13 1 1
6 11993 1 1 77 LEU HD21 H 17.097 -7.700 -7.119 1.00 . A A . 77 LEU HD21 1 1
6 11994 1 1 77 LEU HD22 H 18.439 -6.794 -6.419 1.00 . A A . 77 LEU HD22 1 1
6 11995 1 1 77 LEU HD23 H 17.802 -6.345 -8.000 1.00 . A A . 77 LEU HD23 1 1
6 11996 1 1 77 LEU HG H 17.034 -4.809 -6.283 1.00 . A A . 77 LEU HG 1 1
6 11997 1 1 77 LEU N N 15.015 -3.431 -6.120 1.00 . A A . 77 LEU N 1 1
6 11998 1 1 77 LEU O O 11.955 -4.404 -6.981 1.00 . A A . 77 LEU O 1 1
6 11999 1 1 78 SER C C 11.451 -5.387 -3.561 1.00 . A A . 78 SER C 1 1
6 12000 1 1 78 SER CA C 11.785 -6.148 -4.839 1.00 . A A . 78 SER CA 1 1
6 12001 1 1 78 SER CB C 11.927 -7.651 -4.593 1.00 . A A . 78 SER CB 1 1
6 12002 1 1 78 SER H H 13.867 -5.901 -5.057 1.00 . A A . 78 SER H 1 1
6 12003 1 1 78 SER HA H 10.990 -5.987 -5.551 1.00 . A A . 78 SER HA 1 1
6 12004 1 1 78 SER HB2 H 11.100 -7.988 -4.001 1.00 . A A . 78 SER HB2 1 1
6 12005 1 1 78 SER HB3 H 11.927 -8.169 -5.540 1.00 . A A . 78 SER HB3 1 1
6 12006 1 1 78 SER HG H 13.162 -7.452 -3.083 1.00 . A A . 78 SER HG 1 1
6 12007 1 1 78 SER N N 13.002 -5.640 -5.427 1.00 . A A . 78 SER N 1 1
6 12008 1 1 78 SER O O 12.061 -5.606 -2.508 1.00 . A A . 78 SER O 1 1
6 12009 1 1 78 SER OG O 13.135 -7.950 -3.910 1.00 . A A . 78 SER OG 1 1
6 12010 1 1 79 VAL C C 8.984 -4.401 -1.756 1.00 . A A . 79 VAL C 1 1
6 12011 1 1 79 VAL CA C 10.066 -3.651 -2.538 1.00 . A A . 79 VAL CA 1 1
6 12012 1 1 79 VAL CB C 9.556 -2.243 -2.974 1.00 . A A . 79 VAL CB 1 1
6 12013 1 1 79 VAL CG1 C 9.105 -1.402 -1.779 1.00 . A A . 79 VAL CG1 1 1
6 12014 1 1 79 VAL CG2 C 10.638 -1.502 -3.749 1.00 . A A . 79 VAL CG2 1 1
6 12015 1 1 79 VAL H H 10.105 -4.297 -4.564 1.00 . A A . 79 VAL H 1 1
6 12016 1 1 79 VAL HA H 10.920 -3.514 -1.890 1.00 . A A . 79 VAL HA 1 1
6 12017 1 1 79 VAL HB H 8.707 -2.376 -3.630 1.00 . A A . 79 VAL HB 1 1
6 12018 1 1 79 VAL HG11 H 8.764 -0.436 -2.126 1.00 . A A . 79 VAL HG11 1 1
6 12019 1 1 79 VAL HG12 H 9.933 -1.267 -1.100 1.00 . A A . 79 VAL HG12 1 1
6 12020 1 1 79 VAL HG13 H 8.298 -1.905 -1.267 1.00 . A A . 79 VAL HG13 1 1
6 12021 1 1 79 VAL HG21 H 10.906 -2.069 -4.628 1.00 . A A . 79 VAL HG21 1 1
6 12022 1 1 79 VAL HG22 H 11.510 -1.379 -3.121 1.00 . A A . 79 VAL HG22 1 1
6 12023 1 1 79 VAL HG23 H 10.268 -0.532 -4.044 1.00 . A A . 79 VAL HG23 1 1
6 12024 1 1 79 VAL N N 10.509 -4.454 -3.680 1.00 . A A . 79 VAL N 1 1
6 12025 1 1 79 VAL O O 7.967 -4.818 -2.315 1.00 . A A . 79 VAL O 1 1
6 12026 1 1 80 ARG C C 7.349 -4.373 1.110 1.00 . A A . 80 ARG C 1 1
6 12027 1 1 80 ARG CA C 8.315 -5.307 0.403 1.00 . A A . 80 ARG CA 1 1
6 12028 1 1 80 ARG CB C 9.078 -6.165 1.414 1.00 . A A . 80 ARG CB 1 1
6 12029 1 1 80 ARG CD C 8.429 -8.320 0.323 1.00 . A A . 80 ARG CD 1 1
6 12030 1 1 80 ARG CG C 9.591 -7.463 0.814 1.00 . A A . 80 ARG CG 1 1
6 12031 1 1 80 ARG CZ C 8.022 -10.178 -1.246 1.00 . A A . 80 ARG CZ 1 1
6 12032 1 1 80 ARG H H 10.062 -4.220 -0.082 1.00 . A A . 80 ARG H 1 1
6 12033 1 1 80 ARG HA H 7.738 -5.965 -0.230 1.00 . A A . 80 ARG HA 1 1
6 12034 1 1 80 ARG HB2 H 9.924 -5.602 1.784 1.00 . A A . 80 ARG HB2 1 1
6 12035 1 1 80 ARG HB3 H 8.425 -6.405 2.241 1.00 . A A . 80 ARG HB3 1 1
6 12036 1 1 80 ARG HD2 H 7.913 -8.726 1.180 1.00 . A A . 80 ARG HD2 1 1
6 12037 1 1 80 ARG HD3 H 7.753 -7.691 -0.235 1.00 . A A . 80 ARG HD3 1 1
6 12038 1 1 80 ARG HE H 9.825 -9.603 -0.583 1.00 . A A . 80 ARG HE 1 1
6 12039 1 1 80 ARG HG2 H 10.240 -7.236 -0.018 1.00 . A A . 80 ARG HG2 1 1
6 12040 1 1 80 ARG HG3 H 10.137 -8.006 1.568 1.00 . A A . 80 ARG HG3 1 1
6 12041 1 1 80 ARG HH11 H 6.319 -9.286 -0.576 1.00 . A A . 80 ARG HH11 1 1
6 12042 1 1 80 ARG HH12 H 6.081 -10.558 -1.733 1.00 . A A . 80 ARG HH12 1 1
6 12043 1 1 80 ARG HH21 H 9.513 -11.270 -2.076 1.00 . A A . 80 ARG HH21 1 1
6 12044 1 1 80 ARG HH22 H 7.905 -11.705 -2.570 1.00 . A A . 80 ARG HH22 1 1
6 12045 1 1 80 ARG N N 9.233 -4.586 -0.464 1.00 . A A . 80 ARG N 1 1
6 12046 1 1 80 ARG NE N 8.854 -9.422 -0.527 1.00 . A A . 80 ARG NE 1 1
6 12047 1 1 80 ARG NH1 N 6.702 -9.998 -1.178 1.00 . A A . 80 ARG NH1 1 1
6 12048 1 1 80 ARG NH2 N 8.517 -11.124 -2.025 1.00 . A A . 80 ARG NH2 1 1
6 12049 1 1 80 ARG O O 7.669 -3.219 1.411 1.00 . A A . 80 ARG O 1 1
6 12050 1 1 81 PHE C C 4.430 -4.936 3.098 1.00 . A A . 81 PHE C 1 1
6 12051 1 1 81 PHE CA C 5.084 -4.143 1.967 1.00 . A A . 81 PHE CA 1 1
6 12052 1 1 81 PHE CB C 4.051 -3.685 0.909 1.00 . A A . 81 PHE CB 1 1
6 12053 1 1 81 PHE CD1 C 2.859 -5.720 -0.015 1.00 . A A . 81 PHE CD1 1 1
6 12054 1 1 81 PHE CD2 C 4.357 -4.545 -1.445 1.00 . A A . 81 PHE CD2 1 1
6 12055 1 1 81 PHE CE1 C 2.578 -6.610 -1.032 1.00 . A A . 81 PHE CE1 1 1
6 12056 1 1 81 PHE CE2 C 4.083 -5.434 -2.465 1.00 . A A . 81 PHE CE2 1 1
6 12057 1 1 81 PHE CG C 3.751 -4.678 -0.203 1.00 . A A . 81 PHE CG 1 1
6 12058 1 1 81 PHE CZ C 3.192 -6.467 -2.257 1.00 . A A . 81 PHE CZ 1 1
6 12059 1 1 81 PHE H H 5.991 -5.835 1.113 1.00 . A A . 81 PHE H 1 1
6 12060 1 1 81 PHE HA H 5.533 -3.262 2.402 1.00 . A A . 81 PHE HA 1 1
6 12061 1 1 81 PHE HB2 H 3.118 -3.475 1.407 1.00 . A A . 81 PHE HB2 1 1
6 12062 1 1 81 PHE HB3 H 4.411 -2.774 0.448 1.00 . A A . 81 PHE HB3 1 1
6 12063 1 1 81 PHE HD1 H 2.378 -5.837 0.944 1.00 . A A . 81 PHE HD1 1 1
6 12064 1 1 81 PHE HD2 H 5.055 -3.737 -1.607 1.00 . A A . 81 PHE HD2 1 1
6 12065 1 1 81 PHE HE1 H 1.881 -7.416 -0.867 1.00 . A A . 81 PHE HE1 1 1
6 12066 1 1 81 PHE HE2 H 4.565 -5.320 -3.425 1.00 . A A . 81 PHE HE2 1 1
6 12067 1 1 81 PHE HZ H 2.973 -7.162 -3.054 1.00 . A A . 81 PHE HZ 1 1
6 12068 1 1 81 PHE N N 6.156 -4.898 1.354 1.00 . A A . 81 PHE N 1 1
6 12069 1 1 81 PHE O O 4.080 -6.103 2.942 1.00 . A A . 81 PHE O 1 1
6 12070 1 1 82 LYS C C 2.259 -4.504 5.541 1.00 . A A . 82 LYS C 1 1
6 12071 1 1 82 LYS CA C 3.728 -4.892 5.436 1.00 . A A . 82 LYS CA 1 1
6 12072 1 1 82 LYS CB C 4.508 -4.426 6.685 1.00 . A A . 82 LYS CB 1 1
6 12073 1 1 82 LYS CD C 3.899 -6.388 8.199 1.00 . A A . 82 LYS CD 1 1
6 12074 1 1 82 LYS CE C 5.298 -6.981 8.295 1.00 . A A . 82 LYS CE 1 1
6 12075 1 1 82 LYS CG C 3.926 -4.869 8.034 1.00 . A A . 82 LYS CG 1 1
6 12076 1 1 82 LYS H H 4.648 -3.367 4.303 1.00 . A A . 82 LYS H 1 1
6 12077 1 1 82 LYS HA H 3.803 -5.966 5.349 1.00 . A A . 82 LYS HA 1 1
6 12078 1 1 82 LYS HB2 H 5.516 -4.807 6.619 1.00 . A A . 82 LYS HB2 1 1
6 12079 1 1 82 LYS HB3 H 4.549 -3.346 6.679 1.00 . A A . 82 LYS HB3 1 1
6 12080 1 1 82 LYS HD2 H 3.361 -6.632 9.103 1.00 . A A . 82 LYS HD2 1 1
6 12081 1 1 82 LYS HD3 H 3.392 -6.820 7.349 1.00 . A A . 82 LYS HD3 1 1
6 12082 1 1 82 LYS HE2 H 5.850 -6.712 7.406 1.00 . A A . 82 LYS HE2 1 1
6 12083 1 1 82 LYS HE3 H 5.789 -6.564 9.160 1.00 . A A . 82 LYS HE3 1 1
6 12084 1 1 82 LYS HG2 H 4.529 -4.450 8.828 1.00 . A A . 82 LYS HG2 1 1
6 12085 1 1 82 LYS HG3 H 2.918 -4.494 8.119 1.00 . A A . 82 LYS HG3 1 1
6 12086 1 1 82 LYS HZ1 H 6.233 -8.821 8.587 1.00 . A A . 82 LYS HZ1 1 1
6 12087 1 1 82 LYS HZ2 H 4.900 -8.887 7.547 1.00 . A A . 82 LYS HZ2 1 1
6 12088 1 1 82 LYS HZ3 H 4.663 -8.739 9.217 1.00 . A A . 82 LYS HZ3 1 1
6 12089 1 1 82 LYS N N 4.317 -4.294 4.248 1.00 . A A . 82 LYS N 1 1
6 12090 1 1 82 LYS NZ N 5.272 -8.459 8.420 1.00 . A A . 82 LYS NZ 1 1
6 12091 1 1 82 LYS O O 1.919 -3.330 5.435 1.00 . A A . 82 LYS O 1 1
6 12092 1 1 83 ASP C C -0.136 -4.862 7.503 1.00 . A A . 83 ASP C 1 1
6 12093 1 1 83 ASP CA C 0.001 -5.273 6.043 1.00 . A A . 83 ASP CA 1 1
6 12094 1 1 83 ASP CB C -0.836 -6.540 5.799 1.00 . A A . 83 ASP CB 1 1
6 12095 1 1 83 ASP CG C -0.795 -7.037 4.367 1.00 . A A . 83 ASP CG 1 1
6 12096 1 1 83 ASP H H 1.744 -6.421 5.719 1.00 . A A . 83 ASP H 1 1
6 12097 1 1 83 ASP HA H -0.356 -4.476 5.409 1.00 . A A . 83 ASP HA 1 1
6 12098 1 1 83 ASP HB2 H -0.468 -7.329 6.438 1.00 . A A . 83 ASP HB2 1 1
6 12099 1 1 83 ASP HB3 H -1.862 -6.333 6.057 1.00 . A A . 83 ASP HB3 1 1
6 12100 1 1 83 ASP N N 1.410 -5.501 5.750 1.00 . A A . 83 ASP N 1 1
6 12101 1 1 83 ASP O O 0.230 -5.622 8.404 1.00 . A A . 83 ASP O 1 1
6 12102 1 1 83 ASP OD1 O -1.618 -6.586 3.560 1.00 . A A . 83 ASP OD1 1 1
6 12103 1 1 83 ASP OD2 O 0.033 -7.924 4.063 1.00 . A A . 83 ASP OD2 1 1
6 12104 1 1 84 PHE C C -2.253 -2.865 9.401 1.00 . A A . 84 PHE C 1 1
6 12105 1 1 84 PHE CA C -0.768 -3.137 9.102 1.00 . A A . 84 PHE CA 1 1
6 12106 1 1 84 PHE CB C 0.087 -1.859 9.242 1.00 . A A . 84 PHE CB 1 1
6 12107 1 1 84 PHE CD1 C -0.118 -0.904 11.572 1.00 . A A . 84 PHE CD1 1 1
6 12108 1 1 84 PHE CD2 C 1.894 -2.039 10.982 1.00 . A A . 84 PHE CD2 1 1
6 12109 1 1 84 PHE CE1 C 0.383 -0.665 12.836 1.00 . A A . 84 PHE CE1 1 1
6 12110 1 1 84 PHE CE2 C 2.399 -1.800 12.243 1.00 . A A . 84 PHE CE2 1 1
6 12111 1 1 84 PHE CG C 0.627 -1.595 10.629 1.00 . A A . 84 PHE CG 1 1
6 12112 1 1 84 PHE CZ C 1.642 -1.112 13.172 1.00 . A A . 84 PHE CZ 1 1
6 12113 1 1 84 PHE H H -0.963 -3.109 6.982 1.00 . A A . 84 PHE H 1 1
6 12114 1 1 84 PHE HA H -0.405 -3.891 9.785 1.00 . A A . 84 PHE HA 1 1
6 12115 1 1 84 PHE HB2 H 0.930 -1.935 8.574 1.00 . A A . 84 PHE HB2 1 1
6 12116 1 1 84 PHE HB3 H -0.512 -1.007 8.952 1.00 . A A . 84 PHE HB3 1 1
6 12117 1 1 84 PHE HD1 H -1.106 -0.551 11.313 1.00 . A A . 84 PHE HD1 1 1
6 12118 1 1 84 PHE HD2 H 2.487 -2.577 10.256 1.00 . A A . 84 PHE HD2 1 1
6 12119 1 1 84 PHE HE1 H -0.211 -0.126 13.560 1.00 . A A . 84 PHE HE1 1 1
6 12120 1 1 84 PHE HE2 H 3.386 -2.150 12.505 1.00 . A A . 84 PHE HE2 1 1
6 12121 1 1 84 PHE HZ H 2.037 -0.923 14.159 1.00 . A A . 84 PHE HZ 1 1
6 12122 1 1 84 PHE N N -0.638 -3.659 7.739 1.00 . A A . 84 PHE N 1 1
6 12123 1 1 84 PHE O O -2.618 -2.423 10.493 1.00 . A A . 84 PHE O 1 1
6 12124 1 1 85 SER C C -5.196 -3.775 9.548 1.00 . A A . 85 SER C 1 1
6 12125 1 1 85 SER CA C -4.530 -2.945 8.452 1.00 . A A . 85 SER CA 1 1
6 12126 1 1 85 SER CB C -5.141 -3.293 7.106 1.00 . A A . 85 SER CB 1 1
6 12127 1 1 85 SER H H -2.688 -3.414 7.543 1.00 . A A . 85 SER H 1 1
6 12128 1 1 85 SER HA H -4.720 -1.899 8.649 1.00 . A A . 85 SER HA 1 1
6 12129 1 1 85 SER HB2 H -4.928 -4.325 6.869 1.00 . A A . 85 SER HB2 1 1
6 12130 1 1 85 SER HB3 H -6.210 -3.142 7.154 1.00 . A A . 85 SER HB3 1 1
6 12131 1 1 85 SER HG H -4.643 -2.927 5.248 1.00 . A A . 85 SER HG 1 1
6 12132 1 1 85 SER N N -3.085 -3.129 8.389 1.00 . A A . 85 SER N 1 1
6 12133 1 1 85 SER O O -4.869 -4.945 9.758 1.00 . A A . 85 SER O 1 1
6 12134 1 1 85 SER OG O -4.607 -2.466 6.091 1.00 . A A . 85 SER OG 1 1
6 12135 1 1 86 GLU C C -8.341 -3.633 11.104 1.00 . A A . 86 GLU C 1 1
6 12136 1 1 86 GLU CA C -6.836 -3.735 11.353 1.00 . A A . 86 GLU CA 1 1
6 12137 1 1 86 GLU CB C -6.433 -3.001 12.637 1.00 . A A . 86 GLU CB 1 1
6 12138 1 1 86 GLU CD C -6.639 -2.801 15.141 1.00 . A A . 86 GLU CD 1 1
6 12139 1 1 86 GLU CG C -6.923 -3.643 13.924 1.00 . A A . 86 GLU CG 1 1
6 12140 1 1 86 GLU H H -6.393 -2.236 9.949 1.00 . A A . 86 GLU H 1 1
6 12141 1 1 86 GLU HA H -6.552 -4.775 11.429 1.00 . A A . 86 GLU HA 1 1
6 12142 1 1 86 GLU HB2 H -5.356 -2.953 12.679 1.00 . A A . 86 GLU HB2 1 1
6 12143 1 1 86 GLU HB3 H -6.823 -1.996 12.589 1.00 . A A . 86 GLU HB3 1 1
6 12144 1 1 86 GLU HG2 H -7.991 -3.784 13.850 1.00 . A A . 86 GLU HG2 1 1
6 12145 1 1 86 GLU HG3 H -6.441 -4.602 14.044 1.00 . A A . 86 GLU HG3 1 1
6 12146 1 1 86 GLU N N -6.136 -3.140 10.229 1.00 . A A . 86 GLU N 1 1
6 12147 1 1 86 GLU O O -8.781 -2.750 10.368 1.00 . A A . 86 GLU O 1 1
6 12148 1 1 86 GLU OE1 O -5.471 -2.739 15.570 1.00 . A A . 86 GLU OE1 1 1
6 12149 1 1 86 GLU OE2 O -7.588 -2.215 15.693 1.00 . A A . 86 GLU OE2 1 1
6 12150 1 1 87 ASN C C -11.037 -4.930 10.176 1.00 . A A . 87 ASN C 1 1
6 12151 1 1 87 ASN CA C -10.578 -4.661 11.615 1.00 . A A . 87 ASN CA 1 1
6 12152 1 1 87 ASN CB C -11.290 -3.402 12.166 1.00 . A A . 87 ASN CB 1 1
6 12153 1 1 87 ASN CG C -10.920 -3.068 13.598 1.00 . A A . 87 ASN CG 1 1
6 12154 1 1 87 ASN H H -8.628 -5.231 12.249 1.00 . A A . 87 ASN H 1 1
6 12155 1 1 87 ASN HA H -10.872 -5.506 12.219 1.00 . A A . 87 ASN HA 1 1
6 12156 1 1 87 ASN HB2 H -11.032 -2.559 11.544 1.00 . A A . 87 ASN HB2 1 1
6 12157 1 1 87 ASN HB3 H -12.357 -3.558 12.116 1.00 . A A . 87 ASN HB3 1 1
6 12158 1 1 87 ASN HD21 H -9.711 -1.625 12.982 1.00 . A A . 87 ASN HD21 1 1
6 12159 1 1 87 ASN HD22 H -9.783 -1.858 14.692 1.00 . A A . 87 ASN HD22 1 1
6 12160 1 1 87 ASN N N -9.097 -4.563 11.706 1.00 . A A . 87 ASN N 1 1
6 12161 1 1 87 ASN ND2 N -10.054 -2.081 13.774 1.00 . A A . 87 ASN ND2 1 1
6 12162 1 1 87 ASN O O -12.134 -4.543 9.779 1.00 . A A . 87 ASN O 1 1
6 12163 1 1 87 ASN OD1 O -11.442 -3.654 14.536 1.00 . A A . 87 ASN OD1 1 1
6 12164 1 1 88 ALA C C -10.855 -7.263 7.689 1.00 . A A . 88 ALA C 1 1
6 12165 1 1 88 ALA CA C -10.464 -5.827 7.997 1.00 . A A . 88 ALA CA 1 1
6 12166 1 1 88 ALA CB C -9.240 -5.422 7.195 1.00 . A A . 88 ALA CB 1 1
6 12167 1 1 88 ALA H H -9.441 -6.082 9.826 1.00 . A A . 88 ALA H 1 1
6 12168 1 1 88 ALA HA H -11.278 -5.175 7.716 1.00 . A A . 88 ALA HA 1 1
6 12169 1 1 88 ALA HB1 H -8.416 -6.072 7.448 1.00 . A A . 88 ALA HB1 1 1
6 12170 1 1 88 ALA HB2 H -8.977 -4.400 7.426 1.00 . A A . 88 ALA HB2 1 1
6 12171 1 1 88 ALA HB3 H -9.456 -5.510 6.139 1.00 . A A . 88 ALA HB3 1 1
6 12172 1 1 88 ALA N N -10.214 -5.643 9.413 1.00 . A A . 88 ALA N 1 1
6 12173 1 1 88 ALA O O -10.263 -8.207 8.214 1.00 . A A . 88 ALA O 1 1
6 12174 1 1 89 THR C C -11.503 -9.130 5.142 1.00 . A A . 89 THR C 1 1
6 12175 1 1 89 THR CA C -12.317 -8.706 6.369 1.00 . A A . 89 THR CA 1 1
6 12176 1 1 89 THR CB C -13.819 -8.645 5.990 1.00 . A A . 89 THR CB 1 1
6 12177 1 1 89 THR CG2 C -14.421 -10.034 5.819 1.00 . A A . 89 THR CG2 1 1
6 12178 1 1 89 THR H H -12.309 -6.600 6.498 1.00 . A A . 89 THR H 1 1
6 12179 1 1 89 THR HA H -12.185 -9.425 7.163 1.00 . A A . 89 THR HA 1 1
6 12180 1 1 89 THR HB H -13.916 -8.108 5.058 1.00 . A A . 89 THR HB 1 1
6 12181 1 1 89 THR HG1 H -14.508 -8.438 7.835 1.00 . A A . 89 THR HG1 1 1
6 12182 1 1 89 THR HG21 H -13.879 -10.568 5.053 1.00 . A A . 89 THR HG21 1 1
6 12183 1 1 89 THR HG22 H -15.459 -9.946 5.531 1.00 . A A . 89 THR HG22 1 1
6 12184 1 1 89 THR HG23 H -14.349 -10.576 6.751 1.00 . A A . 89 THR HG23 1 1
6 12185 1 1 89 THR N N -11.858 -7.404 6.836 1.00 . A A . 89 THR N 1 1
6 12186 1 1 89 THR O O -11.111 -10.287 5.003 1.00 . A A . 89 THR O 1 1
6 12187 1 1 89 THR OG1 O -14.548 -7.946 7.002 1.00 . A A . 89 THR OG1 1 1
6 12188 1 1 90 SER C C -9.495 -7.273 2.817 1.00 . A A . 90 SER C 1 1
6 12189 1 1 90 SER CA C -10.519 -8.388 3.022 1.00 . A A . 90 SER CA 1 1
6 12190 1 1 90 SER CB C -11.501 -8.412 1.842 1.00 . A A . 90 SER CB 1 1
6 12191 1 1 90 SER H H -11.562 -7.252 4.455 1.00 . A A . 90 SER H 1 1
6 12192 1 1 90 SER HA H -10.012 -9.340 3.088 1.00 . A A . 90 SER HA 1 1
6 12193 1 1 90 SER HB2 H -11.942 -7.434 1.726 1.00 . A A . 90 SER HB2 1 1
6 12194 1 1 90 SER HB3 H -10.969 -8.673 0.937 1.00 . A A . 90 SER HB3 1 1
6 12195 1 1 90 SER HG H -12.341 -9.870 2.851 1.00 . A A . 90 SER HG 1 1
6 12196 1 1 90 SER N N -11.250 -8.163 4.261 1.00 . A A . 90 SER N 1 1
6 12197 1 1 90 SER O O -9.590 -6.220 3.455 1.00 . A A . 90 SER O 1 1
6 12198 1 1 90 SER OG O -12.537 -9.357 2.055 1.00 . A A . 90 SER OG 1 1
6 12199 1 1 91 ARG C C -7.348 -6.462 0.066 1.00 . A A . 91 ARG C 1 1
6 12200 1 1 91 ARG CA C -7.535 -6.496 1.583 1.00 . A A . 91 ARG CA 1 1
6 12201 1 1 91 ARG CB C -6.195 -6.756 2.293 1.00 . A A . 91 ARG CB 1 1
6 12202 1 1 91 ARG CD C -4.334 -8.376 2.770 1.00 . A A . 91 ARG CD 1 1
6 12203 1 1 91 ARG CG C -5.436 -7.986 1.804 1.00 . A A . 91 ARG CG 1 1
6 12204 1 1 91 ARG CZ C -4.171 -9.431 5.012 1.00 . A A . 91 ARG CZ 1 1
6 12205 1 1 91 ARG H H -8.450 -8.407 1.541 1.00 . A A . 91 ARG H 1 1
6 12206 1 1 91 ARG HA H -7.922 -5.539 1.902 1.00 . A A . 91 ARG HA 1 1
6 12207 1 1 91 ARG HB2 H -5.559 -5.895 2.150 1.00 . A A . 91 ARG HB2 1 1
6 12208 1 1 91 ARG HB3 H -6.383 -6.876 3.350 1.00 . A A . 91 ARG HB3 1 1
6 12209 1 1 91 ARG HD2 H -3.748 -9.168 2.328 1.00 . A A . 91 ARG HD2 1 1
6 12210 1 1 91 ARG HD3 H -3.708 -7.517 2.945 1.00 . A A . 91 ARG HD3 1 1
6 12211 1 1 91 ARG HE H -5.853 -8.724 4.188 1.00 . A A . 91 ARG HE 1 1
6 12212 1 1 91 ARG HG2 H -6.126 -8.810 1.709 1.00 . A A . 91 ARG HG2 1 1
6 12213 1 1 91 ARG HG3 H -4.997 -7.768 0.841 1.00 . A A . 91 ARG HG3 1 1
6 12214 1 1 91 ARG HH11 H -2.386 -9.217 4.084 1.00 . A A . 91 ARG HH11 1 1
6 12215 1 1 91 ARG HH12 H -2.329 -10.016 5.622 1.00 . A A . 91 ARG HH12 1 1
6 12216 1 1 91 ARG HH21 H -5.787 -9.774 6.188 1.00 . A A . 91 ARG HH21 1 1
6 12217 1 1 91 ARG HH22 H -4.273 -10.328 6.825 1.00 . A A . 91 ARG HH22 1 1
6 12218 1 1 91 ARG N N -8.517 -7.514 1.948 1.00 . A A . 91 ARG N 1 1
6 12219 1 1 91 ARG NE N -4.881 -8.839 4.051 1.00 . A A . 91 ARG NE 1 1
6 12220 1 1 91 ARG NH1 N -2.858 -9.566 4.899 1.00 . A A . 91 ARG NH1 1 1
6 12221 1 1 91 ARG NH2 N -4.789 -9.879 6.097 1.00 . A A . 91 ARG NH2 1 1
6 12222 1 1 91 ARG O O -7.708 -7.416 -0.635 1.00 . A A . 91 ARG O 1 1
6 12223 1 1 92 LEU C C -5.402 -4.201 -2.050 1.00 . A A . 92 LEU C 1 1
6 12224 1 1 92 LEU CA C -6.555 -5.178 -1.847 1.00 . A A . 92 LEU CA 1 1
6 12225 1 1 92 LEU CB C -7.825 -4.674 -2.556 1.00 . A A . 92 LEU CB 1 1
6 12226 1 1 92 LEU CD1 C -7.688 -6.074 -4.641 1.00 . A A . 92 LEU CD1 1 1
6 12227 1 1 92 LEU CD2 C -8.997 -3.951 -4.653 1.00 . A A . 92 LEU CD2 1 1
6 12228 1 1 92 LEU CG C -7.776 -4.659 -4.091 1.00 . A A . 92 LEU CG 1 1
6 12229 1 1 92 LEU H H -6.581 -4.622 0.182 1.00 . A A . 92 LEU H 1 1
6 12230 1 1 92 LEU HA H -6.277 -6.137 -2.262 1.00 . A A . 92 LEU HA 1 1
6 12231 1 1 92 LEU HB2 H -8.648 -5.303 -2.253 1.00 . A A . 92 LEU HB2 1 1
6 12232 1 1 92 LEU HB3 H -8.022 -3.668 -2.218 1.00 . A A . 92 LEU HB3 1 1
6 12233 1 1 92 LEU HD11 H -7.646 -6.039 -5.721 1.00 . A A . 92 LEU HD11 1 1
6 12234 1 1 92 LEU HD12 H -8.558 -6.634 -4.333 1.00 . A A . 92 LEU HD12 1 1
6 12235 1 1 92 LEU HD13 H -6.797 -6.552 -4.263 1.00 . A A . 92 LEU HD13 1 1
6 12236 1 1 92 LEU HD21 H -8.940 -3.938 -5.731 1.00 . A A . 92 LEU HD21 1 1
6 12237 1 1 92 LEU HD22 H -9.029 -2.937 -4.282 1.00 . A A . 92 LEU HD22 1 1
6 12238 1 1 92 LEU HD23 H -9.890 -4.476 -4.346 1.00 . A A . 92 LEU HD23 1 1
6 12239 1 1 92 LEU HG H -6.897 -4.120 -4.411 1.00 . A A . 92 LEU HG 1 1
6 12240 1 1 92 LEU N N -6.804 -5.358 -0.428 1.00 . A A . 92 LEU N 1 1
6 12241 1 1 92 LEU O O -5.500 -3.020 -1.715 1.00 . A A . 92 LEU O 1 1
6 12242 1 1 93 TRP C C -3.241 -3.356 -4.301 1.00 . A A . 93 TRP C 1 1
6 12243 1 1 93 TRP CA C -3.140 -3.889 -2.886 1.00 . A A . 93 TRP CA 1 1
6 12244 1 1 93 TRP CB C -1.852 -4.705 -2.747 1.00 . A A . 93 TRP CB 1 1
6 12245 1 1 93 TRP CD1 C -1.640 -6.160 -0.638 1.00 . A A . 93 TRP CD1 1 1
6 12246 1 1 93 TRP CD2 C -0.724 -4.128 -0.463 1.00 . A A . 93 TRP CD2 1 1
6 12247 1 1 93 TRP CE2 C -0.518 -4.819 0.744 1.00 . A A . 93 TRP CE2 1 1
6 12248 1 1 93 TRP CE3 C -0.227 -2.828 -0.588 1.00 . A A . 93 TRP CE3 1 1
6 12249 1 1 93 TRP CG C -1.439 -5.002 -1.337 1.00 . A A . 93 TRP CG 1 1
6 12250 1 1 93 TRP CH2 C 0.627 -2.984 1.666 1.00 . A A . 93 TRP CH2 1 1
6 12251 1 1 93 TRP CZ2 C 0.163 -4.255 1.817 1.00 . A A . 93 TRP CZ2 1 1
6 12252 1 1 93 TRP CZ3 C 0.438 -2.270 0.478 1.00 . A A . 93 TRP CZ3 1 1
6 12253 1 1 93 TRP H H -4.278 -5.664 -2.787 1.00 . A A . 93 TRP H 1 1
6 12254 1 1 93 TRP HA H -3.118 -3.061 -2.192 1.00 . A A . 93 TRP HA 1 1
6 12255 1 1 93 TRP HB2 H -1.982 -5.649 -3.253 1.00 . A A . 93 TRP HB2 1 1
6 12256 1 1 93 TRP HB3 H -1.045 -4.165 -3.224 1.00 . A A . 93 TRP HB3 1 1
6 12257 1 1 93 TRP HD1 H -2.157 -7.025 -1.028 1.00 . A A . 93 TRP HD1 1 1
6 12258 1 1 93 TRP HE1 H -1.066 -6.761 1.296 1.00 . A A . 93 TRP HE1 1 1
6 12259 1 1 93 TRP HE3 H -0.368 -2.260 -1.496 1.00 . A A . 93 TRP HE3 1 1
6 12260 1 1 93 TRP HH2 H 1.157 -2.502 2.476 1.00 . A A . 93 TRP HH2 1 1
6 12261 1 1 93 TRP HZ2 H 0.316 -4.788 2.743 1.00 . A A . 93 TRP HZ2 1 1
6 12262 1 1 93 TRP HZ3 H 0.826 -1.263 0.404 1.00 . A A . 93 TRP HZ3 1 1
6 12263 1 1 93 TRP N N -4.308 -4.706 -2.590 1.00 . A A . 93 TRP N 1 1
6 12264 1 1 93 TRP NE1 N -1.082 -6.056 0.611 1.00 . A A . 93 TRP NE1 1 1
6 12265 1 1 93 TRP O O -3.355 -4.125 -5.249 1.00 . A A . 93 TRP O 1 1
6 12266 1 1 94 MET C C -2.248 -0.465 -6.051 1.00 . A A . 94 MET C 1 1
6 12267 1 1 94 MET CA C -3.393 -1.414 -5.739 1.00 . A A . 94 MET CA 1 1
6 12268 1 1 94 MET CB C -4.721 -0.652 -5.832 1.00 . A A . 94 MET CB 1 1
6 12269 1 1 94 MET CE C -7.200 -0.268 -7.883 1.00 . A A . 94 MET CE 1 1
6 12270 1 1 94 MET CG C -5.958 -1.533 -5.747 1.00 . A A . 94 MET CG 1 1
6 12271 1 1 94 MET H H -3.094 -1.473 -3.642 1.00 . A A . 94 MET H 1 1
6 12272 1 1 94 MET HA H -3.397 -2.202 -6.479 1.00 . A A . 94 MET HA 1 1
6 12273 1 1 94 MET HB2 H -4.768 0.068 -5.030 1.00 . A A . 94 MET HB2 1 1
6 12274 1 1 94 MET HB3 H -4.751 -0.124 -6.775 1.00 . A A . 94 MET HB3 1 1
6 12275 1 1 94 MET HE1 H -7.081 -1.189 -8.435 1.00 . A A . 94 MET HE1 1 1
6 12276 1 1 94 MET HE2 H -6.308 0.333 -7.986 1.00 . A A . 94 MET HE2 1 1
6 12277 1 1 94 MET HE3 H -8.047 0.277 -8.272 1.00 . A A . 94 MET HE3 1 1
6 12278 1 1 94 MET HG2 H -5.847 -2.356 -6.438 1.00 . A A . 94 MET HG2 1 1
6 12279 1 1 94 MET HG3 H -6.039 -1.918 -4.741 1.00 . A A . 94 MET HG3 1 1
6 12280 1 1 94 MET N N -3.230 -2.041 -4.437 1.00 . A A . 94 MET N 1 1
6 12281 1 1 94 MET O O -1.985 0.480 -5.310 1.00 . A A . 94 MET O 1 1
6 12282 1 1 94 MET SD S -7.472 -0.646 -6.150 1.00 . A A . 94 MET SD 1 1
6 12283 1 1 95 PHE C C -1.347 1.033 -8.791 1.00 . A A . 95 PHE C 1 1
6 12284 1 1 95 PHE CA C -0.616 0.207 -7.723 1.00 . A A . 95 PHE CA 1 1
6 12285 1 1 95 PHE CB C 0.594 -0.532 -8.328 1.00 . A A . 95 PHE CB 1 1
6 12286 1 1 95 PHE CD1 C 2.503 1.063 -7.963 1.00 . A A . 95 PHE CD1 1 1
6 12287 1 1 95 PHE CD2 C 1.866 0.550 -10.207 1.00 . A A . 95 PHE CD2 1 1
6 12288 1 1 95 PHE CE1 C 3.493 1.901 -8.434 1.00 . A A . 95 PHE CE1 1 1
6 12289 1 1 95 PHE CE2 C 2.856 1.387 -10.682 1.00 . A A . 95 PHE CE2 1 1
6 12290 1 1 95 PHE CG C 1.677 0.378 -8.843 1.00 . A A . 95 PHE CG 1 1
6 12291 1 1 95 PHE CZ C 3.668 2.062 -9.793 1.00 . A A . 95 PHE CZ 1 1
6 12292 1 1 95 PHE H H -1.648 -1.632 -7.549 1.00 . A A . 95 PHE H 1 1
6 12293 1 1 95 PHE HA H -0.276 0.866 -6.939 1.00 . A A . 95 PHE HA 1 1
6 12294 1 1 95 PHE HB2 H 1.029 -1.168 -7.572 1.00 . A A . 95 PHE HB2 1 1
6 12295 1 1 95 PHE HB3 H 0.253 -1.147 -9.150 1.00 . A A . 95 PHE HB3 1 1
6 12296 1 1 95 PHE HD1 H 2.364 0.937 -6.901 1.00 . A A . 95 PHE HD1 1 1
6 12297 1 1 95 PHE HD2 H 1.230 0.021 -10.902 1.00 . A A . 95 PHE HD2 1 1
6 12298 1 1 95 PHE HE1 H 4.129 2.429 -7.739 1.00 . A A . 95 PHE HE1 1 1
6 12299 1 1 95 PHE HE2 H 2.993 1.514 -11.745 1.00 . A A . 95 PHE HE2 1 1
6 12300 1 1 95 PHE HZ H 4.444 2.716 -10.164 1.00 . A A . 95 PHE HZ 1 1
6 12301 1 1 95 PHE N N -1.551 -0.748 -7.140 1.00 . A A . 95 PHE N 1 1
6 12302 1 1 95 PHE O O -1.101 2.230 -8.958 1.00 . A A . 95 PHE O 1 1
6 12303 1 1 96 GLY C C -2.606 0.481 -11.921 1.00 . A A . 96 GLY C 1 1
6 12304 1 1 96 GLY CA C -3.032 0.979 -10.556 1.00 . A A . 96 GLY CA 1 1
6 12305 1 1 96 GLY H H -2.395 -0.584 -9.294 1.00 . A A . 96 GLY H 1 1
6 12306 1 1 96 GLY HA2 H -4.076 0.749 -10.405 1.00 . A A . 96 GLY HA2 1 1
6 12307 1 1 96 GLY HA3 H -2.897 2.049 -10.517 1.00 . A A . 96 GLY HA3 1 1
6 12308 1 1 96 GLY N N -2.255 0.361 -9.495 1.00 . A A . 96 GLY N 1 1
6 12309 1 1 96 GLY O O -3.378 0.534 -12.878 1.00 . A A . 96 GLY O 1 1
6 12310 1 1 97 ASP C C -0.421 -2.110 -12.778 1.00 . A A . 97 ASP C 1 1
6 12311 1 1 97 ASP CA C -0.871 -0.704 -13.167 1.00 . A A . 97 ASP CA 1 1
6 12312 1 1 97 ASP CB C 0.286 0.095 -13.796 1.00 . A A . 97 ASP CB 1 1
6 12313 1 1 97 ASP CG C 1.025 -0.661 -14.890 1.00 . A A . 97 ASP CG 1 1
6 12314 1 1 97 ASP H H -0.745 0.185 -11.268 1.00 . A A . 97 ASP H 1 1
6 12315 1 1 97 ASP HA H -1.682 -0.777 -13.878 1.00 . A A . 97 ASP HA 1 1
6 12316 1 1 97 ASP HB2 H -0.109 1.005 -14.225 1.00 . A A . 97 ASP HB2 1 1
6 12317 1 1 97 ASP HB3 H 0.995 0.353 -13.023 1.00 . A A . 97 ASP HB3 1 1
6 12318 1 1 97 ASP N N -1.371 -0.002 -11.997 1.00 . A A . 97 ASP N 1 1
6 12319 1 1 97 ASP O O 0.211 -2.308 -11.732 1.00 . A A . 97 ASP O 1 1
6 12320 1 1 97 ASP OD1 O 0.459 -0.855 -15.979 1.00 . A A . 97 ASP OD1 1 1
6 12321 1 1 97 ASP OD2 O 2.188 -1.052 -14.655 1.00 . A A . 97 ASP OD2 1 1
6 12322 1 1 98 GLY C C -1.499 -5.218 -12.695 1.00 . A A . 98 GLY C 1 1
6 12323 1 1 98 GLY CA C -0.387 -4.455 -13.372 1.00 . A A . 98 GLY CA 1 1
6 12324 1 1 98 GLY H H -1.261 -2.856 -14.434 1.00 . A A . 98 GLY H 1 1
6 12325 1 1 98 GLY HA2 H -0.153 -4.935 -14.312 1.00 . A A . 98 GLY HA2 1 1
6 12326 1 1 98 GLY HA3 H 0.490 -4.476 -12.738 1.00 . A A . 98 GLY HA3 1 1
6 12327 1 1 98 GLY N N -0.755 -3.081 -13.623 1.00 . A A . 98 GLY N 1 1
6 12328 1 1 98 GLY O O -2.649 -5.170 -13.134 1.00 . A A . 98 GLY O 1 1
6 12329 1 1 99 ASN C C -2.355 -6.162 -9.483 1.00 . A A . 99 ASN C 1 1
6 12330 1 1 99 ASN CA C -2.146 -6.705 -10.893 1.00 . A A . 99 ASN CA 1 1
6 12331 1 1 99 ASN CB C -1.727 -8.185 -10.850 1.00 . A A . 99 ASN CB 1 1
6 12332 1 1 99 ASN CG C -1.791 -8.864 -12.209 1.00 . A A . 99 ASN CG 1 1
6 12333 1 1 99 ASN H H -0.244 -5.886 -11.292 1.00 . A A . 99 ASN H 1 1
6 12334 1 1 99 ASN HA H -3.082 -6.626 -11.429 1.00 . A A . 99 ASN HA 1 1
6 12335 1 1 99 ASN HB2 H -0.714 -8.256 -10.486 1.00 . A A . 99 ASN HB2 1 1
6 12336 1 1 99 ASN HB3 H -2.384 -8.715 -10.173 1.00 . A A . 99 ASN HB3 1 1
6 12337 1 1 99 ASN HD21 H -0.308 -10.077 -11.700 1.00 . A A . 99 ASN HD21 1 1
6 12338 1 1 99 ASN HD22 H -0.951 -10.302 -13.287 1.00 . A A . 99 ASN HD22 1 1
6 12339 1 1 99 ASN N N -1.164 -5.913 -11.617 1.00 . A A . 99 ASN N 1 1
6 12340 1 1 99 ASN ND2 N -0.929 -9.844 -12.421 1.00 . A A . 99 ASN ND2 1 1
6 12341 1 1 99 ASN O O -1.757 -5.155 -9.088 1.00 . A A . 99 ASN O 1 1
6 12342 1 1 99 ASN OD1 O -2.614 -8.524 -13.058 1.00 . A A . 99 ASN OD1 1 1
6 12343 1 1 100 THR C C -3.034 -7.440 -6.368 1.00 . A A . 100 THR C 1 1
6 12344 1 1 100 THR CA C -3.575 -6.434 -7.388 1.00 . A A . 100 THR CA 1 1
6 12345 1 1 100 THR CB C -5.108 -6.306 -7.249 1.00 . A A . 100 THR CB 1 1
6 12346 1 1 100 THR CG2 C -5.618 -5.045 -7.935 1.00 . A A . 100 THR CG2 1 1
6 12347 1 1 100 THR H H -3.594 -7.667 -9.098 1.00 . A A . 100 THR H 1 1
6 12348 1 1 100 THR HA H -3.133 -5.463 -7.198 1.00 . A A . 100 THR HA 1 1
6 12349 1 1 100 THR HB H -5.351 -6.242 -6.197 1.00 . A A . 100 THR HB 1 1
6 12350 1 1 100 THR HG1 H -5.681 -8.195 -7.192 1.00 . A A . 100 THR HG1 1 1
6 12351 1 1 100 THR HG21 H -5.365 -5.081 -8.986 1.00 . A A . 100 THR HG21 1 1
6 12352 1 1 100 THR HG22 H -5.155 -4.180 -7.483 1.00 . A A . 100 THR HG22 1 1
6 12353 1 1 100 THR HG23 H -6.689 -4.983 -7.823 1.00 . A A . 100 THR HG23 1 1
6 12354 1 1 100 THR N N -3.212 -6.840 -8.736 1.00 . A A . 100 THR N 1 1
6 12355 1 1 100 THR O O -2.114 -8.199 -6.692 1.00 . A A . 100 THR O 1 1
6 12356 1 1 100 THR OG1 O -5.751 -7.459 -7.806 1.00 . A A . 100 THR OG1 1 1
6 12357 1 1 101 SER C C -3.582 -9.804 -4.565 1.00 . A A . 101 SER C 1 1
6 12358 1 1 101 SER CA C -3.242 -8.392 -4.091 1.00 . A A . 101 SER CA 1 1
6 12359 1 1 101 SER CB C -3.976 -8.073 -2.785 1.00 . A A . 101 SER CB 1 1
6 12360 1 1 101 SER H H -4.142 -6.643 -4.905 1.00 . A A . 101 SER H 1 1
6 12361 1 1 101 SER HA H -2.180 -8.346 -3.909 1.00 . A A . 101 SER HA 1 1
6 12362 1 1 101 SER HB2 H -3.825 -8.880 -2.085 1.00 . A A . 101 SER HB2 1 1
6 12363 1 1 101 SER HB3 H -3.576 -7.160 -2.369 1.00 . A A . 101 SER HB3 1 1
6 12364 1 1 101 SER HG H -5.715 -8.690 -3.434 1.00 . A A . 101 SER HG 1 1
6 12365 1 1 101 SER N N -3.559 -7.393 -5.128 1.00 . A A . 101 SER N 1 1
6 12366 1 1 101 SER O O -4.746 -10.138 -4.814 1.00 . A A . 101 SER O 1 1
6 12367 1 1 101 SER OG O -5.361 -7.906 -2.995 1.00 . A A . 101 SER OG 1 1
6 12368 1 1 102 ASP C C -1.471 -12.767 -4.757 1.00 . A A . 102 ASP C 1 1
6 12369 1 1 102 ASP CA C -2.615 -11.913 -5.325 1.00 . A A . 102 ASP CA 1 1
6 12370 1 1 102 ASP CB C -2.500 -11.754 -6.854 1.00 . A A . 102 ASP CB 1 1
6 12371 1 1 102 ASP CG C -3.143 -12.888 -7.625 1.00 . A A . 102 ASP CG 1 1
6 12372 1 1 102 ASP H H -1.669 -10.301 -4.359 1.00 . A A . 102 ASP H 1 1
6 12373 1 1 102 ASP HA H -3.564 -12.359 -5.073 1.00 . A A . 102 ASP HA 1 1
6 12374 1 1 102 ASP HB2 H -2.983 -10.831 -7.148 1.00 . A A . 102 ASP HB2 1 1
6 12375 1 1 102 ASP HB3 H -1.457 -11.709 -7.125 1.00 . A A . 102 ASP HB3 1 1
6 12376 1 1 102 ASP N N -2.538 -10.602 -4.702 1.00 . A A . 102 ASP N 1 1
6 12377 1 1 102 ASP O O -0.822 -12.338 -3.793 1.00 . A A . 102 ASP O 1 1
6 12378 1 1 102 ASP OD1 O -4.382 -12.910 -7.741 1.00 . A A . 102 ASP OD1 1 1
6 12379 1 1 102 ASP OD2 O -2.413 -13.772 -8.103 1.00 . A A . 102 ASP OD2 1 1
6 12380 1 1 103 SER C C 1.192 -14.082 -5.144 1.00 . A A . 103 SER C 1 1
6 12381 1 1 103 SER CA C -0.133 -14.831 -4.953 1.00 . A A . 103 SER CA 1 1
6 12382 1 1 103 SER CB C -0.149 -16.091 -5.817 1.00 . A A . 103 SER CB 1 1
6 12383 1 1 103 SER H H -1.899 -14.287 -5.985 1.00 . A A . 103 SER H 1 1
6 12384 1 1 103 SER HA H -0.235 -15.108 -3.917 1.00 . A A . 103 SER HA 1 1
6 12385 1 1 103 SER HB2 H -0.071 -15.810 -6.859 1.00 . A A . 103 SER HB2 1 1
6 12386 1 1 103 SER HB3 H 0.689 -16.717 -5.550 1.00 . A A . 103 SER HB3 1 1
6 12387 1 1 103 SER HG H -2.078 -16.222 -5.445 1.00 . A A . 103 SER HG 1 1
6 12388 1 1 103 SER N N -1.268 -13.972 -5.305 1.00 . A A . 103 SER N 1 1
6 12389 1 1 103 SER O O 1.442 -13.580 -6.239 1.00 . A A . 103 SER O 1 1
6 12390 1 1 103 SER OG O -1.347 -16.829 -5.633 1.00 . A A . 103 SER OG 1 1
6 12391 1 1 104 PRO C C 4.228 -13.386 -5.134 1.00 . A A . 104 PRO C 1 1
6 12392 1 1 104 PRO CA C 3.218 -13.110 -4.020 1.00 . A A . 104 PRO CA 1 1
6 12393 1 1 104 PRO CB C 3.834 -13.374 -2.640 1.00 . A A . 104 PRO CB 1 1
6 12394 1 1 104 PRO CD C 1.849 -14.706 -2.789 1.00 . A A . 104 PRO CD 1 1
6 12395 1 1 104 PRO CG C 3.198 -14.630 -2.146 1.00 . A A . 104 PRO CG 1 1
6 12396 1 1 104 PRO HA H 2.927 -12.071 -4.080 1.00 . A A . 104 PRO HA 1 1
6 12397 1 1 104 PRO HB2 H 4.903 -13.488 -2.741 1.00 . A A . 104 PRO HB2 1 1
6 12398 1 1 104 PRO HB3 H 3.617 -12.545 -1.989 1.00 . A A . 104 PRO HB3 1 1
6 12399 1 1 104 PRO HD2 H 1.573 -15.737 -2.967 1.00 . A A . 104 PRO HD2 1 1
6 12400 1 1 104 PRO HD3 H 1.108 -14.220 -2.166 1.00 . A A . 104 PRO HD3 1 1
6 12401 1 1 104 PRO HG2 H 3.797 -15.480 -2.434 1.00 . A A . 104 PRO HG2 1 1
6 12402 1 1 104 PRO HG3 H 3.095 -14.588 -1.075 1.00 . A A . 104 PRO HG3 1 1
6 12403 1 1 104 PRO N N 2.024 -13.980 -4.062 1.00 . A A . 104 PRO N 1 1
6 12404 1 1 104 PRO O O 4.987 -14.360 -5.104 1.00 . A A . 104 PRO O 1 1
6 12405 1 1 105 SER C C 5.326 -11.140 -7.716 1.00 . A A . 105 SER C 1 1
6 12406 1 1 105 SER CA C 5.026 -12.582 -7.307 1.00 . A A . 105 SER CA 1 1
6 12407 1 1 105 SER CB C 4.317 -13.312 -8.464 1.00 . A A . 105 SER CB 1 1
6 12408 1 1 105 SER H H 3.522 -11.791 -6.086 1.00 . A A . 105 SER H 1 1
6 12409 1 1 105 SER HA H 5.944 -13.090 -7.052 1.00 . A A . 105 SER HA 1 1
6 12410 1 1 105 SER HB2 H 3.466 -12.727 -8.779 1.00 . A A . 105 SER HB2 1 1
6 12411 1 1 105 SER HB3 H 5.004 -13.416 -9.293 1.00 . A A . 105 SER HB3 1 1
6 12412 1 1 105 SER HG H 3.074 -14.507 -7.531 1.00 . A A . 105 SER HG 1 1
6 12413 1 1 105 SER N N 4.172 -12.523 -6.136 1.00 . A A . 105 SER N 1 1
6 12414 1 1 105 SER O O 4.495 -10.259 -7.472 1.00 . A A . 105 SER O 1 1
6 12415 1 1 105 SER OG O 3.863 -14.602 -8.079 1.00 . A A . 105 SER OG 1 1
6 12416 1 1 106 PRO C C 5.996 -9.207 -10.075 1.00 . A A . 106 PRO C 1 1
6 12417 1 1 106 PRO CA C 6.813 -9.513 -8.816 1.00 . A A . 106 PRO CA 1 1
6 12418 1 1 106 PRO CB C 8.315 -9.564 -9.138 1.00 . A A . 106 PRO CB 1 1
6 12419 1 1 106 PRO CD C 7.670 -11.750 -8.422 1.00 . A A . 106 PRO CD 1 1
6 12420 1 1 106 PRO CG C 8.828 -10.796 -8.473 1.00 . A A . 106 PRO CG 1 1
6 12421 1 1 106 PRO HA H 6.623 -8.743 -8.077 1.00 . A A . 106 PRO HA 1 1
6 12422 1 1 106 PRO HB2 H 8.450 -9.612 -10.208 1.00 . A A . 106 PRO HB2 1 1
6 12423 1 1 106 PRO HB3 H 8.796 -8.680 -8.751 1.00 . A A . 106 PRO HB3 1 1
6 12424 1 1 106 PRO HD2 H 7.609 -12.320 -9.336 1.00 . A A . 106 PRO HD2 1 1
6 12425 1 1 106 PRO HD3 H 7.752 -12.406 -7.566 1.00 . A A . 106 PRO HD3 1 1
6 12426 1 1 106 PRO HG2 H 9.636 -11.219 -9.054 1.00 . A A . 106 PRO HG2 1 1
6 12427 1 1 106 PRO HG3 H 9.165 -10.563 -7.475 1.00 . A A . 106 PRO HG3 1 1
6 12428 1 1 106 PRO N N 6.516 -10.847 -8.283 1.00 . A A . 106 PRO N 1 1
6 12429 1 1 106 PRO O O 6.216 -9.803 -11.133 1.00 . A A . 106 PRO O 1 1
6 12430 1 1 107 LEU C C 5.027 -6.927 -11.929 1.00 . A A . 107 LEU C 1 1
6 12431 1 1 107 LEU CA C 4.197 -7.860 -11.063 1.00 . A A . 107 LEU CA 1 1
6 12432 1 1 107 LEU CB C 2.902 -7.141 -10.609 1.00 . A A . 107 LEU CB 1 1
6 12433 1 1 107 LEU CD1 C 1.790 -9.406 -10.183 1.00 . A A . 107 LEU CD1 1 1
6 12434 1 1 107 LEU CD2 C 2.187 -7.823 -8.265 1.00 . A A . 107 LEU CD2 1 1
6 12435 1 1 107 LEU CG C 1.884 -7.941 -9.753 1.00 . A A . 107 LEU CG 1 1
6 12436 1 1 107 LEU H H 4.816 -7.969 -9.037 1.00 . A A . 107 LEU H 1 1
6 12437 1 1 107 LEU HA H 3.931 -8.731 -11.646 1.00 . A A . 107 LEU HA 1 1
6 12438 1 1 107 LEU HB2 H 3.194 -6.271 -10.039 1.00 . A A . 107 LEU HB2 1 1
6 12439 1 1 107 LEU HB3 H 2.390 -6.798 -11.497 1.00 . A A . 107 LEU HB3 1 1
6 12440 1 1 107 LEU HD11 H 2.755 -9.877 -10.073 1.00 . A A . 107 LEU HD11 1 1
6 12441 1 1 107 LEU HD12 H 1.477 -9.460 -11.216 1.00 . A A . 107 LEU HD12 1 1
6 12442 1 1 107 LEU HD13 H 1.068 -9.914 -9.561 1.00 . A A . 107 LEU HD13 1 1
6 12443 1 1 107 LEU HD21 H 3.166 -8.228 -8.063 1.00 . A A . 107 LEU HD21 1 1
6 12444 1 1 107 LEU HD22 H 1.445 -8.372 -7.700 1.00 . A A . 107 LEU HD22 1 1
6 12445 1 1 107 LEU HD23 H 2.160 -6.782 -7.975 1.00 . A A . 107 LEU HD23 1 1
6 12446 1 1 107 LEU HG H 0.906 -7.510 -9.915 1.00 . A A . 107 LEU HG 1 1
6 12447 1 1 107 LEU N N 5.013 -8.312 -9.929 1.00 . A A . 107 LEU N 1 1
6 12448 1 1 107 LEU O O 4.973 -6.978 -13.157 1.00 . A A . 107 LEU O 1 1
6 12449 1 1 108 HIS C C 7.972 -5.081 -10.855 1.00 . A A . 108 HIS C 1 1
6 12450 1 1 108 HIS CA C 6.858 -5.314 -11.880 1.00 . A A . 108 HIS CA 1 1
6 12451 1 1 108 HIS CB C 6.342 -3.981 -12.503 1.00 . A A . 108 HIS CB 1 1
6 12452 1 1 108 HIS CD2 C 4.961 -2.817 -10.614 1.00 . A A . 108 HIS CD2 1 1
6 12453 1 1 108 HIS CE1 C 5.995 -0.891 -10.620 1.00 . A A . 108 HIS CE1 1 1
6 12454 1 1 108 HIS CG C 5.942 -2.881 -11.549 1.00 . A A . 108 HIS CG 1 1
6 12455 1 1 108 HIS H H 5.665 -5.986 -10.290 1.00 . A A . 108 HIS H 1 1
6 12456 1 1 108 HIS HA H 7.262 -5.928 -12.676 1.00 . A A . 108 HIS HA 1 1
6 12457 1 1 108 HIS HB2 H 7.114 -3.585 -13.135 1.00 . A A . 108 HIS HB2 1 1
6 12458 1 1 108 HIS HB3 H 5.481 -4.203 -13.119 1.00 . A A . 108 HIS HB3 1 1
6 12459 1 1 108 HIS HD1 H 7.315 -1.381 -12.109 1.00 . A A . 108 HIS HD1 1 1
6 12460 1 1 108 HIS HD2 H 4.273 -3.611 -10.350 1.00 . A A . 108 HIS HD2 1 1
6 12461 1 1 108 HIS HE1 H 6.274 0.127 -10.385 1.00 . A A . 108 HIS HE1 1 1
6 12462 1 1 108 HIS HE2 H 4.313 -1.159 -9.503 1.00 . A A . 108 HIS HE2 1 1
6 12463 1 1 108 HIS N N 5.802 -6.081 -11.254 1.00 . A A . 108 HIS N 1 1
6 12464 1 1 108 HIS ND1 N 6.568 -1.655 -11.524 1.00 . A A . 108 HIS ND1 1 1
6 12465 1 1 108 HIS NE2 N 5.021 -1.564 -10.050 1.00 . A A . 108 HIS NE2 1 1
6 12466 1 1 108 HIS O O 7.710 -4.750 -9.692 1.00 . A A . 108 HIS O 1 1
6 12467 1 1 109 THR C C 10.691 -3.508 -10.730 1.00 . A A . 109 THR C 1 1
6 12468 1 1 109 THR CA C 10.371 -4.983 -10.492 1.00 . A A . 109 THR CA 1 1
6 12469 1 1 109 THR CB C 11.546 -5.891 -10.915 1.00 . A A . 109 THR CB 1 1
6 12470 1 1 109 THR CG2 C 12.793 -5.671 -10.071 1.00 . A A . 109 THR CG2 1 1
6 12471 1 1 109 THR H H 9.321 -5.713 -12.164 1.00 . A A . 109 THR H 1 1
6 12472 1 1 109 THR HA H 10.150 -5.149 -9.439 1.00 . A A . 109 THR HA 1 1
6 12473 1 1 109 THR HB H 11.788 -5.686 -11.953 1.00 . A A . 109 THR HB 1 1
6 12474 1 1 109 THR HG1 H 10.634 -7.384 -9.996 1.00 . A A . 109 THR HG1 1 1
6 12475 1 1 109 THR HG21 H 13.121 -4.650 -10.182 1.00 . A A . 109 THR HG21 1 1
6 12476 1 1 109 THR HG22 H 13.577 -6.343 -10.398 1.00 . A A . 109 THR HG22 1 1
6 12477 1 1 109 THR HG23 H 12.565 -5.860 -9.034 1.00 . A A . 109 THR HG23 1 1
6 12478 1 1 109 THR N N 9.196 -5.314 -11.279 1.00 . A A . 109 THR N 1 1
6 12479 1 1 109 THR O O 10.480 -3.015 -11.840 1.00 . A A . 109 THR O 1 1
6 12480 1 1 109 THR OG1 O 11.144 -7.260 -10.804 1.00 . A A . 109 THR OG1 1 1
6 12481 1 1 110 PHE C C 12.791 -1.126 -10.416 1.00 . A A . 110 PHE C 1 1
6 12482 1 1 110 PHE CA C 11.405 -1.369 -9.821 1.00 . A A . 110 PHE CA 1 1
6 12483 1 1 110 PHE CB C 11.241 -0.653 -8.471 1.00 . A A . 110 PHE CB 1 1
6 12484 1 1 110 PHE CD1 C 9.329 -1.699 -7.202 1.00 . A A . 110 PHE CD1 1 1
6 12485 1 1 110 PHE CD2 C 9.007 0.454 -8.171 1.00 . A A . 110 PHE CD2 1 1
6 12486 1 1 110 PHE CE1 C 8.039 -1.674 -6.708 1.00 . A A . 110 PHE CE1 1 1
6 12487 1 1 110 PHE CE2 C 7.716 0.483 -7.679 1.00 . A A . 110 PHE CE2 1 1
6 12488 1 1 110 PHE CG C 9.829 -0.635 -7.940 1.00 . A A . 110 PHE CG 1 1
6 12489 1 1 110 PHE CZ C 7.232 -0.581 -6.947 1.00 . A A . 110 PHE CZ 1 1
6 12490 1 1 110 PHE H H 11.369 -3.254 -8.856 1.00 . A A . 110 PHE H 1 1
6 12491 1 1 110 PHE HA H 10.672 -0.972 -10.510 1.00 . A A . 110 PHE HA 1 1
6 12492 1 1 110 PHE HB2 H 11.859 -1.145 -7.738 1.00 . A A . 110 PHE HB2 1 1
6 12493 1 1 110 PHE HB3 H 11.568 0.371 -8.579 1.00 . A A . 110 PHE HB3 1 1
6 12494 1 1 110 PHE HD1 H 9.959 -2.554 -7.011 1.00 . A A . 110 PHE HD1 1 1
6 12495 1 1 110 PHE HD2 H 9.382 1.290 -8.745 1.00 . A A . 110 PHE HD2 1 1
6 12496 1 1 110 PHE HE1 H 7.661 -2.508 -6.134 1.00 . A A . 110 PHE HE1 1 1
6 12497 1 1 110 PHE HE2 H 7.086 1.342 -7.866 1.00 . A A . 110 PHE HE2 1 1
6 12498 1 1 110 PHE HZ H 6.222 -0.559 -6.563 1.00 . A A . 110 PHE HZ 1 1
6 12499 1 1 110 PHE N N 11.153 -2.799 -9.701 1.00 . A A . 110 PHE N 1 1
6 12500 1 1 110 PHE O O 13.783 -0.968 -9.702 1.00 . A A . 110 PHE O 1 1
6 12501 1 1 111 PHE C C 14.312 0.573 -12.666 1.00 . A A . 111 PHE C 1 1
6 12502 1 1 111 PHE CA C 14.064 -0.920 -12.502 1.00 . A A . 111 PHE CA 1 1
6 12503 1 1 111 PHE CB C 13.975 -1.553 -13.898 1.00 . A A . 111 PHE CB 1 1
6 12504 1 1 111 PHE CD1 C 14.838 -3.871 -13.459 1.00 . A A . 111 PHE CD1 1 1
6 12505 1 1 111 PHE CD2 C 12.656 -3.625 -14.384 1.00 . A A . 111 PHE CD2 1 1
6 12506 1 1 111 PHE CE1 C 14.697 -5.243 -13.484 1.00 . A A . 111 PHE CE1 1 1
6 12507 1 1 111 PHE CE2 C 12.510 -4.996 -14.410 1.00 . A A . 111 PHE CE2 1 1
6 12508 1 1 111 PHE CG C 13.818 -3.047 -13.907 1.00 . A A . 111 PHE CG 1 1
6 12509 1 1 111 PHE CZ C 13.530 -5.806 -13.959 1.00 . A A . 111 PHE CZ 1 1
6 12510 1 1 111 PHE H H 12.014 -1.368 -12.235 1.00 . A A . 111 PHE H 1 1
6 12511 1 1 111 PHE HA H 14.887 -1.360 -11.962 1.00 . A A . 111 PHE HA 1 1
6 12512 1 1 111 PHE HB2 H 13.127 -1.135 -14.418 1.00 . A A . 111 PHE HB2 1 1
6 12513 1 1 111 PHE HB3 H 14.874 -1.312 -14.445 1.00 . A A . 111 PHE HB3 1 1
6 12514 1 1 111 PHE HD1 H 15.750 -3.428 -13.084 1.00 . A A . 111 PHE HD1 1 1
6 12515 1 1 111 PHE HD2 H 11.856 -2.992 -14.738 1.00 . A A . 111 PHE HD2 1 1
6 12516 1 1 111 PHE HE1 H 15.500 -5.874 -13.132 1.00 . A A . 111 PHE HE1 1 1
6 12517 1 1 111 PHE HE2 H 11.596 -5.436 -14.783 1.00 . A A . 111 PHE HE2 1 1
6 12518 1 1 111 PHE HZ H 13.419 -6.879 -13.981 1.00 . A A . 111 PHE HZ 1 1
6 12519 1 1 111 PHE N N 12.838 -1.158 -11.746 1.00 . A A . 111 PHE N 1 1
6 12520 1 1 111 PHE O O 15.436 1.003 -12.908 1.00 . A A . 111 PHE O 1 1
6 12521 1 1 112 ASN C C 13.132 3.517 -11.473 1.00 . A A . 112 ASN C 1 1
6 12522 1 1 112 ASN CA C 13.293 2.772 -12.782 1.00 . A A . 112 ASN CA 1 1
6 12523 1 1 112 ASN CB C 12.166 3.179 -13.745 1.00 . A A . 112 ASN CB 1 1
6 12524 1 1 112 ASN CG C 12.063 2.292 -14.971 1.00 . A A . 112 ASN CG 1 1
6 12525 1 1 112 ASN H H 12.417 0.953 -12.206 1.00 . A A . 112 ASN H 1 1
6 12526 1 1 112 ASN HA H 14.250 3.015 -13.222 1.00 . A A . 112 ASN HA 1 1
6 12527 1 1 112 ASN HB2 H 11.223 3.138 -13.220 1.00 . A A . 112 ASN HB2 1 1
6 12528 1 1 112 ASN HB3 H 12.339 4.194 -14.072 1.00 . A A . 112 ASN HB3 1 1
6 12529 1 1 112 ASN HD21 H 13.288 3.472 -15.985 1.00 . A A . 112 ASN HD21 1 1
6 12530 1 1 112 ASN HD22 H 12.696 2.088 -16.838 1.00 . A A . 112 ASN HD22 1 1
6 12531 1 1 112 ASN N N 13.253 1.348 -12.525 1.00 . A A . 112 ASN N 1 1
6 12532 1 1 112 ASN ND2 N 12.751 2.654 -16.035 1.00 . A A . 112 ASN ND2 1 1
6 12533 1 1 112 ASN O O 12.475 3.021 -10.551 1.00 . A A . 112 ASN O 1 1
6 12534 1 1 112 ASN OD1 O 11.351 1.287 -14.960 1.00 . A A . 112 ASN OD1 1 1
6 12535 1 1 113 GLU C C 12.547 6.646 -10.556 1.00 . A A . 113 GLU C 1 1
6 12536 1 1 113 GLU CA C 13.566 5.555 -10.230 1.00 . A A . 113 GLU CA 1 1
6 12537 1 1 113 GLU CB C 14.901 6.182 -9.783 1.00 . A A . 113 GLU CB 1 1
6 12538 1 1 113 GLU CD C 16.878 4.660 -10.361 1.00 . A A . 113 GLU CD 1 1
6 12539 1 1 113 GLU CG C 15.943 5.179 -9.280 1.00 . A A . 113 GLU CG 1 1
6 12540 1 1 113 GLU H H 14.347 4.965 -12.105 1.00 . A A . 113 GLU H 1 1
6 12541 1 1 113 GLU HA H 13.178 4.949 -9.420 1.00 . A A . 113 GLU HA 1 1
6 12542 1 1 113 GLU HB2 H 15.328 6.717 -10.619 1.00 . A A . 113 GLU HB2 1 1
6 12543 1 1 113 GLU HB3 H 14.701 6.884 -8.987 1.00 . A A . 113 GLU HB3 1 1
6 12544 1 1 113 GLU HG2 H 16.540 5.658 -8.520 1.00 . A A . 113 GLU HG2 1 1
6 12545 1 1 113 GLU HG3 H 15.425 4.338 -8.843 1.00 . A A . 113 GLU HG3 1 1
6 12546 1 1 113 GLU N N 13.739 4.688 -11.384 1.00 . A A . 113 GLU N 1 1
6 12547 1 1 113 GLU O O 12.383 7.027 -11.719 1.00 . A A . 113 GLU O 1 1
6 12548 1 1 113 GLU OE1 O 16.544 3.674 -11.042 1.00 . A A . 113 GLU OE1 1 1
6 12549 1 1 113 GLU OE2 O 17.974 5.229 -10.515 1.00 . A A . 113 GLU OE2 1 1
6 12550 1 1 114 GLY C C 9.893 8.187 -8.543 1.00 . A A . 114 GLY C 1 1
6 12551 1 1 114 GLY CA C 10.827 8.120 -9.725 1.00 . A A . 114 GLY CA 1 1
6 12552 1 1 114 GLY H H 12.125 6.861 -8.622 1.00 . A A . 114 GLY H 1 1
6 12553 1 1 114 GLY HA2 H 11.276 9.091 -9.870 1.00 . A A . 114 GLY HA2 1 1
6 12554 1 1 114 GLY HA3 H 10.259 7.859 -10.606 1.00 . A A . 114 GLY HA3 1 1
6 12555 1 1 114 GLY N N 11.877 7.143 -9.528 1.00 . A A . 114 GLY N 1 1
6 12556 1 1 114 GLY O O 10.309 7.971 -7.411 1.00 . A A . 114 GLY O 1 1
6 12557 1 1 115 GLU C C 6.529 7.613 -7.900 1.00 . A A . 115 GLU C 1 1
6 12558 1 1 115 GLU CA C 7.662 8.620 -7.726 1.00 . A A . 115 GLU CA 1 1
6 12559 1 1 115 GLU CB C 7.152 10.056 -7.703 1.00 . A A . 115 GLU CB 1 1
6 12560 1 1 115 GLU CD C 6.087 11.884 -6.354 1.00 . A A . 115 GLU CD 1 1
6 12561 1 1 115 GLU CG C 6.318 10.401 -6.483 1.00 . A A . 115 GLU CG 1 1
6 12562 1 1 115 GLU H H 8.336 8.589 -9.725 1.00 . A A . 115 GLU H 1 1
6 12563 1 1 115 GLU HA H 8.169 8.414 -6.795 1.00 . A A . 115 GLU HA 1 1
6 12564 1 1 115 GLU HB2 H 8.002 10.721 -7.730 1.00 . A A . 115 GLU HB2 1 1
6 12565 1 1 115 GLU HB3 H 6.549 10.223 -8.586 1.00 . A A . 115 GLU HB3 1 1
6 12566 1 1 115 GLU HG2 H 5.360 9.912 -6.563 1.00 . A A . 115 GLU HG2 1 1
6 12567 1 1 115 GLU HG3 H 6.831 10.052 -5.596 1.00 . A A . 115 GLU HG3 1 1
6 12568 1 1 115 GLU N N 8.630 8.472 -8.797 1.00 . A A . 115 GLU N 1 1
6 12569 1 1 115 GLU O O 5.785 7.648 -8.882 1.00 . A A . 115 GLU O 1 1
6 12570 1 1 115 GLU OE1 O 5.293 12.431 -7.138 1.00 . A A . 115 GLU OE1 1 1
6 12571 1 1 115 GLU OE2 O 6.731 12.512 -5.496 1.00 . A A . 115 GLU OE2 1 1
6 12572 1 1 116 TYR C C 4.593 5.602 -5.809 1.00 . A A . 116 TYR C 1 1
6 12573 1 1 116 TYR CA C 5.498 5.582 -7.023 1.00 . A A . 116 TYR CA 1 1
6 12574 1 1 116 TYR CB C 6.253 4.244 -7.071 1.00 . A A . 116 TYR CB 1 1
6 12575 1 1 116 TYR CD1 C 6.777 3.850 -9.496 1.00 . A A . 116 TYR CD1 1 1
6 12576 1 1 116 TYR CD2 C 8.587 4.345 -8.028 1.00 . A A . 116 TYR CD2 1 1
6 12577 1 1 116 TYR CE1 C 7.653 3.769 -10.554 1.00 . A A . 116 TYR CE1 1 1
6 12578 1 1 116 TYR CE2 C 9.472 4.263 -9.082 1.00 . A A . 116 TYR CE2 1 1
6 12579 1 1 116 TYR CG C 7.226 4.137 -8.219 1.00 . A A . 116 TYR CG 1 1
6 12580 1 1 116 TYR CZ C 8.996 3.977 -10.344 1.00 . A A . 116 TYR CZ 1 1
6 12581 1 1 116 TYR H H 7.024 6.763 -6.163 1.00 . A A . 116 TYR H 1 1
6 12582 1 1 116 TYR HA H 4.903 5.692 -7.919 1.00 . A A . 116 TYR HA 1 1
6 12583 1 1 116 TYR HB2 H 6.810 4.121 -6.154 1.00 . A A . 116 TYR HB2 1 1
6 12584 1 1 116 TYR HB3 H 5.539 3.439 -7.161 1.00 . A A . 116 TYR HB3 1 1
6 12585 1 1 116 TYR HD1 H 5.722 3.688 -9.656 1.00 . A A . 116 TYR HD1 1 1
6 12586 1 1 116 TYR HD2 H 8.953 4.568 -7.034 1.00 . A A . 116 TYR HD2 1 1
6 12587 1 1 116 TYR HE1 H 7.282 3.547 -11.543 1.00 . A A . 116 TYR HE1 1 1
6 12588 1 1 116 TYR HE2 H 10.528 4.430 -8.919 1.00 . A A . 116 TYR HE2 1 1
6 12589 1 1 116 TYR HH H 10.670 3.444 -11.123 1.00 . A A . 116 TYR HH 1 1
6 12590 1 1 116 TYR N N 6.439 6.692 -6.952 1.00 . A A . 116 TYR N 1 1
6 12591 1 1 116 TYR O O 5.065 5.537 -4.685 1.00 . A A . 116 TYR O 1 1
6 12592 1 1 116 TYR OH O 9.863 3.906 -11.400 1.00 . A A . 116 TYR OH 1 1
6 12593 1 1 117 ILE C C 1.697 4.390 -4.740 1.00 . A A . 117 ILE C 1 1
6 12594 1 1 117 ILE CA C 2.364 5.754 -4.915 1.00 . A A . 117 ILE CA 1 1
6 12595 1 1 117 ILE CB C 1.306 6.909 -5.045 1.00 . A A . 117 ILE CB 1 1
6 12596 1 1 117 ILE CD1 C 2.564 8.807 -6.290 1.00 . A A . 117 ILE CD1 1 1
6 12597 1 1 117 ILE CG1 C 1.964 8.307 -4.987 1.00 . A A . 117 ILE CG1 1 1
6 12598 1 1 117 ILE CG2 C 0.264 6.818 -3.932 1.00 . A A . 117 ILE CG2 1 1
6 12599 1 1 117 ILE H H 2.967 5.727 -6.948 1.00 . A A . 117 ILE H 1 1
6 12600 1 1 117 ILE HA H 2.952 5.949 -4.024 1.00 . A A . 117 ILE HA 1 1
6 12601 1 1 117 ILE HB H 0.796 6.800 -5.990 1.00 . A A . 117 ILE HB 1 1
6 12602 1 1 117 ILE HD11 H 1.790 8.886 -7.043 1.00 . A A . 117 ILE HD11 1 1
6 12603 1 1 117 ILE HD12 H 3.322 8.116 -6.624 1.00 . A A . 117 ILE HD12 1 1
6 12604 1 1 117 ILE HD13 H 3.008 9.780 -6.131 1.00 . A A . 117 ILE HD13 1 1
6 12605 1 1 117 ILE HG12 H 1.220 9.025 -4.680 1.00 . A A . 117 ILE HG12 1 1
6 12606 1 1 117 ILE HG13 H 2.753 8.286 -4.249 1.00 . A A . 117 ILE HG13 1 1
6 12607 1 1 117 ILE HG21 H 0.764 6.839 -2.970 1.00 . A A . 117 ILE HG21 1 1
6 12608 1 1 117 ILE HG22 H -0.292 5.895 -4.029 1.00 . A A . 117 ILE HG22 1 1
6 12609 1 1 117 ILE HG23 H -0.410 7.656 -4.001 1.00 . A A . 117 ILE HG23 1 1
6 12610 1 1 117 ILE N N 3.298 5.700 -6.027 1.00 . A A . 117 ILE N 1 1
6 12611 1 1 117 ILE O O 0.995 3.898 -5.632 1.00 . A A . 117 ILE O 1 1
6 12612 1 1 118 VAL C C 0.113 2.705 -2.455 1.00 . A A . 118 VAL C 1 1
6 12613 1 1 118 VAL CA C 1.405 2.482 -3.239 1.00 . A A . 118 VAL CA 1 1
6 12614 1 1 118 VAL CB C 2.407 1.632 -2.397 1.00 . A A . 118 VAL CB 1 1
6 12615 1 1 118 VAL CG1 C 1.871 0.229 -2.128 1.00 . A A . 118 VAL CG1 1 1
6 12616 1 1 118 VAL CG2 C 3.766 1.544 -3.084 1.00 . A A . 118 VAL CG2 1 1
6 12617 1 1 118 VAL H H 2.567 4.222 -2.954 1.00 . A A . 118 VAL H 1 1
6 12618 1 1 118 VAL HA H 1.180 1.950 -4.151 1.00 . A A . 118 VAL HA 1 1
6 12619 1 1 118 VAL HB H 2.546 2.124 -1.447 1.00 . A A . 118 VAL HB 1 1
6 12620 1 1 118 VAL HG11 H 2.582 -0.320 -1.528 1.00 . A A . 118 VAL HG11 1 1
6 12621 1 1 118 VAL HG12 H 1.717 -0.282 -3.064 1.00 . A A . 118 VAL HG12 1 1
6 12622 1 1 118 VAL HG13 H 0.931 0.301 -1.597 1.00 . A A . 118 VAL HG13 1 1
6 12623 1 1 118 VAL HG21 H 4.445 0.974 -2.467 1.00 . A A . 118 VAL HG21 1 1
6 12624 1 1 118 VAL HG22 H 4.162 2.538 -3.230 1.00 . A A . 118 VAL HG22 1 1
6 12625 1 1 118 VAL HG23 H 3.653 1.058 -4.042 1.00 . A A . 118 VAL HG23 1 1
6 12626 1 1 118 VAL N N 1.970 3.777 -3.594 1.00 . A A . 118 VAL N 1 1
6 12627 1 1 118 VAL O O 0.061 3.573 -1.582 1.00 . A A . 118 VAL O 1 1
6 12628 1 1 119 SER C C -2.627 0.697 -1.542 1.00 . A A . 119 SER C 1 1
6 12629 1 1 119 SER CA C -2.203 2.054 -2.103 1.00 . A A . 119 SER CA 1 1
6 12630 1 1 119 SER CB C -3.284 2.600 -3.042 1.00 . A A . 119 SER CB 1 1
6 12631 1 1 119 SER H H -0.845 1.338 -3.556 1.00 . A A . 119 SER H 1 1
6 12632 1 1 119 SER HA H -2.079 2.742 -1.279 1.00 . A A . 119 SER HA 1 1
6 12633 1 1 119 SER HB2 H -3.458 1.892 -3.839 1.00 . A A . 119 SER HB2 1 1
6 12634 1 1 119 SER HB3 H -4.198 2.750 -2.486 1.00 . A A . 119 SER HB3 1 1
6 12635 1 1 119 SER HG H -2.128 3.695 -4.187 1.00 . A A . 119 SER HG 1 1
6 12636 1 1 119 SER N N -0.930 1.961 -2.802 1.00 . A A . 119 SER N 1 1
6 12637 1 1 119 SER O O -2.366 -0.351 -2.139 1.00 . A A . 119 SER O 1 1
6 12638 1 1 119 SER OG O -2.887 3.839 -3.608 1.00 . A A . 119 SER OG 1 1
6 12639 1 1 120 LEU C C -5.292 -0.078 0.645 1.00 . A A . 120 LEU C 1 1
6 12640 1 1 120 LEU CA C -3.877 -0.434 0.226 1.00 . A A . 120 LEU CA 1 1
6 12641 1 1 120 LEU CB C -3.041 -0.930 1.432 1.00 . A A . 120 LEU CB 1 1
6 12642 1 1 120 LEU CD1 C -3.985 -3.298 1.437 1.00 . A A . 120 LEU CD1 1 1
6 12643 1 1 120 LEU CD2 C -2.653 -2.487 3.364 1.00 . A A . 120 LEU CD2 1 1
6 12644 1 1 120 LEU CG C -3.633 -2.082 2.285 1.00 . A A . 120 LEU CG 1 1
6 12645 1 1 120 LEU H H -3.360 1.605 0.072 1.00 . A A . 120 LEU H 1 1
6 12646 1 1 120 LEU HA H -3.921 -1.217 -0.519 1.00 . A A . 120 LEU HA 1 1
6 12647 1 1 120 LEU HB2 H -2.083 -1.258 1.057 1.00 . A A . 120 LEU HB2 1 1
6 12648 1 1 120 LEU HB3 H -2.874 -0.085 2.085 1.00 . A A . 120 LEU HB3 1 1
6 12649 1 1 120 LEU HD11 H -4.703 -3.015 0.680 1.00 . A A . 120 LEU HD11 1 1
6 12650 1 1 120 LEU HD12 H -4.413 -4.066 2.068 1.00 . A A . 120 LEU HD12 1 1
6 12651 1 1 120 LEU HD13 H -3.092 -3.678 0.964 1.00 . A A . 120 LEU HD13 1 1
6 12652 1 1 120 LEU HD21 H -1.739 -2.837 2.907 1.00 . A A . 120 LEU HD21 1 1
6 12653 1 1 120 LEU HD22 H -3.082 -3.273 3.965 1.00 . A A . 120 LEU HD22 1 1
6 12654 1 1 120 LEU HD23 H -2.433 -1.633 3.993 1.00 . A A . 120 LEU HD23 1 1
6 12655 1 1 120 LEU HG H -4.530 -1.739 2.779 1.00 . A A . 120 LEU HG 1 1
6 12656 1 1 120 LEU N N -3.269 0.737 -0.384 1.00 . A A . 120 LEU N 1 1
6 12657 1 1 120 LEU O O -5.500 0.790 1.489 1.00 . A A . 120 LEU O 1 1
6 12658 1 1 121 ILE C C -8.178 -1.856 0.989 1.00 . A A . 121 ILE C 1 1
6 12659 1 1 121 ILE CA C -7.652 -0.564 0.379 1.00 . A A . 121 ILE CA 1 1
6 12660 1 1 121 ILE CB C -8.528 -0.093 -0.832 1.00 . A A . 121 ILE CB 1 1
6 12661 1 1 121 ILE CD1 C -10.936 0.551 -1.477 1.00 . A A . 121 ILE CD1 1 1
6 12662 1 1 121 ILE CG1 C -10.026 -0.081 -0.449 1.00 . A A . 121 ILE CG1 1 1
6 12663 1 1 121 ILE CG2 C -8.280 -0.935 -2.087 1.00 . A A . 121 ILE CG2 1 1
6 12664 1 1 121 ILE H H -6.028 -1.423 -0.640 1.00 . A A . 121 ILE H 1 1
6 12665 1 1 121 ILE HA H -7.695 0.204 1.140 1.00 . A A . 121 ILE HA 1 1
6 12666 1 1 121 ILE HB H -8.230 0.918 -1.068 1.00 . A A . 121 ILE HB 1 1
6 12667 1 1 121 ILE HD11 H -10.635 1.574 -1.643 1.00 . A A . 121 ILE HD11 1 1
6 12668 1 1 121 ILE HD12 H -11.952 0.527 -1.114 1.00 . A A . 121 ILE HD12 1 1
6 12669 1 1 121 ILE HD13 H -10.869 -0.001 -2.402 1.00 . A A . 121 ILE HD13 1 1
6 12670 1 1 121 ILE HG12 H -10.357 -1.096 -0.299 1.00 . A A . 121 ILE HG12 1 1
6 12671 1 1 121 ILE HG13 H -10.142 0.466 0.476 1.00 . A A . 121 ILE HG13 1 1
6 12672 1 1 121 ILE HG21 H -8.500 -1.971 -1.874 1.00 . A A . 121 ILE HG21 1 1
6 12673 1 1 121 ILE HG22 H -7.247 -0.840 -2.387 1.00 . A A . 121 ILE HG22 1 1
6 12674 1 1 121 ILE HG23 H -8.920 -0.587 -2.886 1.00 . A A . 121 ILE HG23 1 1
6 12675 1 1 121 ILE N N -6.258 -0.743 0.034 1.00 . A A . 121 ILE N 1 1
6 12676 1 1 121 ILE O O -8.027 -2.934 0.433 1.00 . A A . 121 ILE O 1 1
6 12677 1 1 122 VAL C C -10.809 -2.805 2.923 1.00 . A A . 122 VAL C 1 1
6 12678 1 1 122 VAL CA C -9.299 -2.891 2.853 1.00 . A A . 122 VAL CA 1 1
6 12679 1 1 122 VAL CB C -8.696 -3.062 4.268 1.00 . A A . 122 VAL CB 1 1
6 12680 1 1 122 VAL CG1 C -7.241 -3.482 4.165 1.00 . A A . 122 VAL CG1 1 1
6 12681 1 1 122 VAL CG2 C -8.821 -1.787 5.096 1.00 . A A . 122 VAL CG2 1 1
6 12682 1 1 122 VAL H H -8.881 -0.844 2.545 1.00 . A A . 122 VAL H 1 1
6 12683 1 1 122 VAL HA H -9.039 -3.767 2.273 1.00 . A A . 122 VAL HA 1 1
6 12684 1 1 122 VAL HB H -9.239 -3.846 4.776 1.00 . A A . 122 VAL HB 1 1
6 12685 1 1 122 VAL HG11 H -6.687 -2.735 3.617 1.00 . A A . 122 VAL HG11 1 1
6 12686 1 1 122 VAL HG12 H -7.177 -4.430 3.650 1.00 . A A . 122 VAL HG12 1 1
6 12687 1 1 122 VAL HG13 H -6.826 -3.584 5.156 1.00 . A A . 122 VAL HG13 1 1
6 12688 1 1 122 VAL HG21 H -9.863 -1.519 5.194 1.00 . A A . 122 VAL HG21 1 1
6 12689 1 1 122 VAL HG22 H -8.290 -0.984 4.606 1.00 . A A . 122 VAL HG22 1 1
6 12690 1 1 122 VAL HG23 H -8.398 -1.950 6.078 1.00 . A A . 122 VAL HG23 1 1
6 12691 1 1 122 VAL N N -8.767 -1.742 2.153 1.00 . A A . 122 VAL N 1 1
6 12692 1 1 122 VAL O O -11.384 -1.718 2.906 1.00 . A A . 122 VAL O 1 1
6 12693 1 1 123 SER C C -13.431 -4.740 4.157 1.00 . A A . 123 SER C 1 1
6 12694 1 1 123 SER CA C -12.890 -4.016 2.938 1.00 . A A . 123 SER CA 1 1
6 12695 1 1 123 SER CB C -13.327 -4.732 1.660 1.00 . A A . 123 SER CB 1 1
6 12696 1 1 123 SER H H -10.944 -4.782 3.153 1.00 . A A . 123 SER H 1 1
6 12697 1 1 123 SER HA H -13.269 -3.004 2.922 1.00 . A A . 123 SER HA 1 1
6 12698 1 1 123 SER HB2 H -13.073 -5.779 1.727 1.00 . A A . 123 SER HB2 1 1
6 12699 1 1 123 SER HB3 H -14.394 -4.623 1.544 1.00 . A A . 123 SER HB3 1 1
6 12700 1 1 123 SER HG H -11.953 -3.620 0.809 1.00 . A A . 123 SER HG 1 1
6 12701 1 1 123 SER N N -11.449 -3.953 3.001 1.00 . A A . 123 SER N 1 1
6 12702 1 1 123 SER O O -12.745 -5.572 4.745 1.00 . A A . 123 SER O 1 1
6 12703 1 1 123 SER OG O -12.686 -4.173 0.521 1.00 . A A . 123 SER OG 1 1
6 12704 1 1 124 ASN C C -16.837 -4.989 5.275 1.00 . A A . 124 ASN C 1 1
6 12705 1 1 124 ASN CA C -15.352 -4.996 5.646 1.00 . A A . 124 ASN CA 1 1
6 12706 1 1 124 ASN CB C -15.057 -4.183 6.932 1.00 . A A . 124 ASN CB 1 1
6 12707 1 1 124 ASN CG C -15.618 -4.738 8.234 1.00 . A A . 124 ASN CG 1 1
6 12708 1 1 124 ASN H H -15.097 -3.668 4.037 1.00 . A A . 124 ASN H 1 1
6 12709 1 1 124 ASN HA H -15.012 -6.013 5.762 1.00 . A A . 124 ASN HA 1 1
6 12710 1 1 124 ASN HB2 H -13.989 -4.107 7.049 1.00 . A A . 124 ASN HB2 1 1
6 12711 1 1 124 ASN HB3 H -15.455 -3.186 6.799 1.00 . A A . 124 ASN HB3 1 1
6 12712 1 1 124 ASN HD21 H -13.966 -5.777 8.550 1.00 . A A . 124 ASN HD21 1 1
6 12713 1 1 124 ASN HD22 H -15.190 -5.931 9.754 1.00 . A A . 124 ASN HD22 1 1
6 12714 1 1 124 ASN N N -14.642 -4.386 4.534 1.00 . A A . 124 ASN N 1 1
6 12715 1 1 124 ASN ND2 N -14.849 -5.564 8.913 1.00 . A A . 124 ASN ND2 1 1
6 12716 1 1 124 ASN O O -17.208 -4.399 4.253 1.00 . A A . 124 ASN O 1 1
6 12717 1 1 124 ASN OD1 O -16.717 -4.393 8.638 1.00 . A A . 124 ASN OD1 1 1
6 12718 1 1 125 GLU C C -19.787 -4.303 6.154 1.00 . A A . 125 GLU C 1 1
6 12719 1 1 125 GLU CA C -19.123 -5.663 5.859 1.00 . A A . 125 GLU CA 1 1
6 12720 1 1 125 GLU CB C -19.746 -6.764 6.728 1.00 . A A . 125 GLU CB 1 1
6 12721 1 1 125 GLU CD C -20.064 -7.706 9.046 1.00 . A A . 125 GLU CD 1 1
6 12722 1 1 125 GLU CG C -19.353 -6.684 8.199 1.00 . A A . 125 GLU CG 1 1
6 12723 1 1 125 GLU H H -17.334 -6.037 6.908 1.00 . A A . 125 GLU H 1 1
6 12724 1 1 125 GLU HA H -19.285 -5.911 4.816 1.00 . A A . 125 GLU HA 1 1
6 12725 1 1 125 GLU HB2 H -20.821 -6.691 6.662 1.00 . A A . 125 GLU HB2 1 1
6 12726 1 1 125 GLU HB3 H -19.436 -7.728 6.345 1.00 . A A . 125 GLU HB3 1 1
6 12727 1 1 125 GLU HG2 H -18.290 -6.848 8.288 1.00 . A A . 125 GLU HG2 1 1
6 12728 1 1 125 GLU HG3 H -19.596 -5.700 8.568 1.00 . A A . 125 GLU HG3 1 1
6 12729 1 1 125 GLU N N -17.679 -5.619 6.092 1.00 . A A . 125 GLU N 1 1
6 12730 1 1 125 GLU O O -20.868 -4.006 5.643 1.00 . A A . 125 GLU O 1 1
6 12731 1 1 125 GLU OE1 O -21.216 -7.450 9.445 1.00 . A A . 125 GLU OE1 1 1
6 12732 1 1 125 GLU OE2 O -19.479 -8.770 9.318 1.00 . A A . 125 GLU OE2 1 1
6 12733 1 1 126 ASN C C -19.185 -1.106 6.397 1.00 . A A . 126 ASN C 1 1
6 12734 1 1 126 ASN CA C -19.615 -2.184 7.377 1.00 . A A . 126 ASN CA 1 1
6 12735 1 1 126 ASN CB C -19.078 -1.840 8.769 1.00 . A A . 126 ASN CB 1 1
6 12736 1 1 126 ASN CG C -19.534 -2.816 9.830 1.00 . A A . 126 ASN CG 1 1
6 12737 1 1 126 ASN H H -18.241 -3.784 7.306 1.00 . A A . 126 ASN H 1 1
6 12738 1 1 126 ASN HA H -20.692 -2.228 7.413 1.00 . A A . 126 ASN HA 1 1
6 12739 1 1 126 ASN HB2 H -17.998 -1.843 8.745 1.00 . A A . 126 ASN HB2 1 1
6 12740 1 1 126 ASN HB3 H -19.419 -0.850 9.045 1.00 . A A . 126 ASN HB3 1 1
6 12741 1 1 126 ASN HD21 H -17.736 -2.785 10.665 1.00 . A A . 126 ASN HD21 1 1
6 12742 1 1 126 ASN HD22 H -18.907 -3.808 11.418 1.00 . A A . 126 ASN HD22 1 1
6 12743 1 1 126 ASN N N -19.114 -3.489 6.965 1.00 . A A . 126 ASN N 1 1
6 12744 1 1 126 ASN ND2 N -18.638 -3.169 10.726 1.00 . A A . 126 ASN ND2 1 1
6 12745 1 1 126 ASN O O -20.020 -0.428 5.809 1.00 . A A . 126 ASN O 1 1
6 12746 1 1 126 ASN OD1 O -20.671 -3.282 9.821 1.00 . A A . 126 ASN OD1 1 1
6 12747 1 1 127 ASP C C -16.036 -0.388 4.738 1.00 . A A . 127 ASP C 1 1
6 12748 1 1 127 ASP CA C -17.309 0.111 5.426 1.00 . A A . 127 ASP CA 1 1
6 12749 1 1 127 ASP CB C -17.012 1.296 6.366 1.00 . A A . 127 ASP CB 1 1
6 12750 1 1 127 ASP CG C -16.930 2.640 5.672 1.00 . A A . 127 ASP CG 1 1
6 12751 1 1 127 ASP H H -17.277 -1.632 6.624 1.00 . A A . 127 ASP H 1 1
6 12752 1 1 127 ASP HA H -18.032 0.408 4.680 1.00 . A A . 127 ASP HA 1 1
6 12753 1 1 127 ASP HB2 H -17.792 1.352 7.108 1.00 . A A . 127 ASP HB2 1 1
6 12754 1 1 127 ASP HB3 H -16.068 1.110 6.863 1.00 . A A . 127 ASP HB3 1 1
6 12755 1 1 127 ASP N N -17.877 -0.973 6.216 1.00 . A A . 127 ASP N 1 1
6 12756 1 1 127 ASP O O -15.618 -1.525 4.961 1.00 . A A . 127 ASP O 1 1
6 12757 1 1 127 ASP OD1 O -17.982 3.276 5.481 1.00 . A A . 127 ASP OD1 1 1
6 12758 1 1 127 ASP OD2 O -15.815 3.062 5.321 1.00 . A A . 127 ASP OD2 1 1
6 12759 1 1 128 SER C C -13.273 1.370 3.298 1.00 . A A . 128 SER C 1 1
6 12760 1 1 128 SER CA C -14.153 0.124 3.269 1.00 . A A . 128 SER CA 1 1
6 12761 1 1 128 SER CB C -14.334 -0.386 1.834 1.00 . A A . 128 SER CB 1 1
6 12762 1 1 128 SER H H -15.883 1.275 3.634 1.00 . A A . 128 SER H 1 1
6 12763 1 1 128 SER HA H -13.679 -0.644 3.863 1.00 . A A . 128 SER HA 1 1
6 12764 1 1 128 SER HB2 H -14.799 0.385 1.234 1.00 . A A . 128 SER HB2 1 1
6 12765 1 1 128 SER HB3 H -13.369 -0.631 1.420 1.00 . A A . 128 SER HB3 1 1
6 12766 1 1 128 SER HG H -15.810 -1.479 2.507 1.00 . A A . 128 SER HG 1 1
6 12767 1 1 128 SER N N -15.445 0.428 3.873 1.00 . A A . 128 SER N 1 1
6 12768 1 1 128 SER O O -13.751 2.473 3.045 1.00 . A A . 128 SER O 1 1
6 12769 1 1 128 SER OG O -15.153 -1.546 1.806 1.00 . A A . 128 SER OG 1 1
6 12770 1 1 129 ASP C C -9.810 2.092 2.968 1.00 . A A . 129 ASP C 1 1
6 12771 1 1 129 ASP CA C -11.077 2.320 3.778 1.00 . A A . 129 ASP CA 1 1
6 12772 1 1 129 ASP CB C -10.739 2.509 5.266 1.00 . A A . 129 ASP CB 1 1
6 12773 1 1 129 ASP CG C -9.792 3.668 5.530 1.00 . A A . 129 ASP CG 1 1
6 12774 1 1 129 ASP H H -11.655 0.274 3.722 1.00 . A A . 129 ASP H 1 1
6 12775 1 1 129 ASP HA H -11.570 3.212 3.412 1.00 . A A . 129 ASP HA 1 1
6 12776 1 1 129 ASP HB2 H -11.653 2.690 5.811 1.00 . A A . 129 ASP HB2 1 1
6 12777 1 1 129 ASP HB3 H -10.282 1.604 5.642 1.00 . A A . 129 ASP HB3 1 1
6 12778 1 1 129 ASP N N -11.997 1.192 3.615 1.00 . A A . 129 ASP N 1 1
6 12779 1 1 129 ASP O O -9.309 0.977 2.904 1.00 . A A . 129 ASP O 1 1
6 12780 1 1 129 ASP OD1 O -10.124 4.814 5.167 1.00 . A A . 129 ASP OD1 1 1
6 12781 1 1 129 ASP OD2 O -8.727 3.438 6.125 1.00 . A A . 129 ASP OD2 1 1
6 12782 1 1 130 SER C C -7.076 4.116 2.095 1.00 . A A . 130 SER C 1 1
6 12783 1 1 130 SER CA C -8.079 3.085 1.583 1.00 . A A . 130 SER CA 1 1
6 12784 1 1 130 SER CB C -8.385 3.337 0.102 1.00 . A A . 130 SER CB 1 1
6 12785 1 1 130 SER H H -9.768 4.015 2.430 1.00 . A A . 130 SER H 1 1
6 12786 1 1 130 SER HA H -7.661 2.095 1.698 1.00 . A A . 130 SER HA 1 1
6 12787 1 1 130 SER HB2 H -9.166 2.664 -0.219 1.00 . A A . 130 SER HB2 1 1
6 12788 1 1 130 SER HB3 H -8.718 4.358 -0.026 1.00 . A A . 130 SER HB3 1 1
6 12789 1 1 130 SER HG H -7.287 3.712 -1.479 1.00 . A A . 130 SER HG 1 1
6 12790 1 1 130 SER N N -9.305 3.151 2.356 1.00 . A A . 130 SER N 1 1
6 12791 1 1 130 SER O O -7.458 5.185 2.576 1.00 . A A . 130 SER O 1 1
6 12792 1 1 130 SER OG O -7.244 3.124 -0.715 1.00 . A A . 130 SER OG 1 1
6 12793 1 1 131 ALA C C -3.614 4.563 1.310 1.00 . A A . 131 ALA C 1 1
6 12794 1 1 131 ALA CA C -4.718 4.699 2.323 1.00 . A A . 131 ALA CA 1 1
6 12795 1 1 131 ALA CB C -4.190 4.464 3.732 1.00 . A A . 131 ALA CB 1 1
6 12796 1 1 131 ALA H H -5.570 2.873 1.688 1.00 . A A . 131 ALA H 1 1
6 12797 1 1 131 ALA HA H -5.097 5.711 2.260 1.00 . A A . 131 ALA HA 1 1
6 12798 1 1 131 ALA HB1 H -3.775 3.468 3.802 1.00 . A A . 131 ALA HB1 1 1
6 12799 1 1 131 ALA HB2 H -4.997 4.568 4.441 1.00 . A A . 131 ALA HB2 1 1
6 12800 1 1 131 ALA HB3 H -3.422 5.192 3.953 1.00 . A A . 131 ALA HB3 1 1
6 12801 1 1 131 ALA N N -5.797 3.779 2.000 1.00 . A A . 131 ALA N 1 1
6 12802 1 1 131 ALA O O -3.436 3.504 0.702 1.00 . A A . 131 ALA O 1 1
6 12803 1 1 132 SER C C -0.598 6.359 0.719 1.00 . A A . 132 SER C 1 1
6 12804 1 1 132 SER CA C -1.842 5.704 0.123 1.00 . A A . 132 SER CA 1 1
6 12805 1 1 132 SER CB C -2.329 6.507 -1.086 1.00 . A A . 132 SER CB 1 1
6 12806 1 1 132 SER H H -3.078 6.448 1.652 1.00 . A A . 132 SER H 1 1
6 12807 1 1 132 SER HA H -1.608 4.697 -0.186 1.00 . A A . 132 SER HA 1 1
6 12808 1 1 132 SER HB2 H -2.480 7.538 -0.796 1.00 . A A . 132 SER HB2 1 1
6 12809 1 1 132 SER HB3 H -1.587 6.461 -1.849 1.00 . A A . 132 SER HB3 1 1
6 12810 1 1 132 SER HG H -3.359 5.246 -2.186 1.00 . A A . 132 SER HG 1 1
6 12811 1 1 132 SER N N -2.892 5.649 1.114 1.00 . A A . 132 SER N 1 1
6 12812 1 1 132 SER O O -0.699 7.160 1.653 1.00 . A A . 132 SER O 1 1
6 12813 1 1 132 SER OG O -3.546 5.998 -1.603 1.00 . A A . 132 SER OG 1 1
6 12814 1 1 133 VAL C C 2.676 6.941 -0.632 1.00 . A A . 133 VAL C 1 1
6 12815 1 1 133 VAL CA C 1.809 6.667 0.602 1.00 . A A . 133 VAL CA 1 1
6 12816 1 1 133 VAL CB C 2.588 5.855 1.696 1.00 . A A . 133 VAL CB 1 1
6 12817 1 1 133 VAL CG1 C 3.189 4.565 1.161 1.00 . A A . 133 VAL CG1 1 1
6 12818 1 1 133 VAL CG2 C 3.663 6.708 2.360 1.00 . A A . 133 VAL CG2 1 1
6 12819 1 1 133 VAL H H 0.609 5.321 -0.505 1.00 . A A . 133 VAL H 1 1
6 12820 1 1 133 VAL HA H 1.533 7.620 1.031 1.00 . A A . 133 VAL HA 1 1
6 12821 1 1 133 VAL HB H 1.877 5.580 2.464 1.00 . A A . 133 VAL HB 1 1
6 12822 1 1 133 VAL HG11 H 3.867 4.796 0.351 1.00 . A A . 133 VAL HG11 1 1
6 12823 1 1 133 VAL HG12 H 2.400 3.924 0.799 1.00 . A A . 133 VAL HG12 1 1
6 12824 1 1 133 VAL HG13 H 3.729 4.064 1.951 1.00 . A A . 133 VAL HG13 1 1
6 12825 1 1 133 VAL HG21 H 4.363 7.053 1.612 1.00 . A A . 133 VAL HG21 1 1
6 12826 1 1 133 VAL HG22 H 4.186 6.121 3.099 1.00 . A A . 133 VAL HG22 1 1
6 12827 1 1 133 VAL HG23 H 3.202 7.562 2.837 1.00 . A A . 133 VAL HG23 1 1
6 12828 1 1 133 VAL N N 0.573 6.015 0.194 1.00 . A A . 133 VAL N 1 1
6 12829 1 1 133 VAL O O 2.733 6.132 -1.568 1.00 . A A . 133 VAL O 1 1
6 12830 1 1 134 THR C C 5.568 7.982 -1.519 1.00 . A A . 134 THR C 1 1
6 12831 1 1 134 THR CA C 4.154 8.509 -1.739 1.00 . A A . 134 THR CA 1 1
6 12832 1 1 134 THR CB C 4.188 10.043 -1.862 1.00 . A A . 134 THR CB 1 1
6 12833 1 1 134 THR CG2 C 4.745 10.467 -3.204 1.00 . A A . 134 THR CG2 1 1
6 12834 1 1 134 THR H H 3.173 8.722 0.109 1.00 . A A . 134 THR H 1 1
6 12835 1 1 134 THR HA H 3.757 8.098 -2.656 1.00 . A A . 134 THR HA 1 1
6 12836 1 1 134 THR HB H 4.819 10.440 -1.080 1.00 . A A . 134 THR HB 1 1
6 12837 1 1 134 THR HG1 H 2.665 10.673 -0.777 1.00 . A A . 134 THR HG1 1 1
6 12838 1 1 134 THR HG21 H 4.785 11.545 -3.253 1.00 . A A . 134 THR HG21 1 1
6 12839 1 1 134 THR HG22 H 4.104 10.092 -3.987 1.00 . A A . 134 THR HG22 1 1
6 12840 1 1 134 THR HG23 H 5.739 10.063 -3.324 1.00 . A A . 134 THR HG23 1 1
6 12841 1 1 134 THR N N 3.297 8.107 -0.647 1.00 . A A . 134 THR N 1 1
6 12842 1 1 134 THR O O 6.271 8.429 -0.613 1.00 . A A . 134 THR O 1 1
6 12843 1 1 134 THR OG1 O 2.865 10.570 -1.716 1.00 . A A . 134 THR OG1 1 1
6 12844 1 1 135 ILE C C 8.182 7.237 -3.239 1.00 . A A . 135 ILE C 1 1
6 12845 1 1 135 ILE CA C 7.303 6.453 -2.279 1.00 . A A . 135 ILE CA 1 1
6 12846 1 1 135 ILE CB C 7.331 4.931 -2.637 1.00 . A A . 135 ILE CB 1 1
6 12847 1 1 135 ILE CD1 C 6.517 4.311 -0.270 1.00 . A A . 135 ILE CD1 1 1
6 12848 1 1 135 ILE CG1 C 6.341 4.130 -1.765 1.00 . A A . 135 ILE CG1 1 1
6 12849 1 1 135 ILE CG2 C 8.739 4.348 -2.514 1.00 . A A . 135 ILE CG2 1 1
6 12850 1 1 135 ILE H H 5.332 6.668 -3.010 1.00 . A A . 135 ILE H 1 1
6 12851 1 1 135 ILE HA H 7.680 6.582 -1.273 1.00 . A A . 135 ILE HA 1 1
6 12852 1 1 135 ILE HB H 7.029 4.835 -3.672 1.00 . A A . 135 ILE HB 1 1
6 12853 1 1 135 ILE HD11 H 5.779 3.717 0.252 1.00 . A A . 135 ILE HD11 1 1
6 12854 1 1 135 ILE HD12 H 6.378 5.354 -0.020 1.00 . A A . 135 ILE HD12 1 1
6 12855 1 1 135 ILE HD13 H 7.508 3.998 0.020 1.00 . A A . 135 ILE HD13 1 1
6 12856 1 1 135 ILE HG12 H 5.333 4.433 -2.013 1.00 . A A . 135 ILE HG12 1 1
6 12857 1 1 135 ILE HG13 H 6.453 3.078 -1.986 1.00 . A A . 135 ILE HG13 1 1
6 12858 1 1 135 ILE HG21 H 8.720 3.304 -2.793 1.00 . A A . 135 ILE HG21 1 1
6 12859 1 1 135 ILE HG22 H 9.082 4.442 -1.495 1.00 . A A . 135 ILE HG22 1 1
6 12860 1 1 135 ILE HG23 H 9.409 4.883 -3.172 1.00 . A A . 135 ILE HG23 1 1
6 12861 1 1 135 ILE N N 5.958 7.012 -2.332 1.00 . A A . 135 ILE N 1 1
6 12862 1 1 135 ILE O O 7.937 7.261 -4.447 1.00 . A A . 135 ILE O 1 1
6 12863 1 1 136 ARG C C 11.405 8.155 -3.650 1.00 . A A . 136 ARG C 1 1
6 12864 1 1 136 ARG CA C 10.024 8.763 -3.480 1.00 . A A . 136 ARG CA 1 1
6 12865 1 1 136 ARG CB C 10.104 10.144 -2.831 1.00 . A A . 136 ARG CB 1 1
6 12866 1 1 136 ARG CD C 8.888 12.240 -2.152 1.00 . A A . 136 ARG CD 1 1
6 12867 1 1 136 ARG CG C 8.824 10.959 -2.967 1.00 . A A . 136 ARG CG 1 1
6 12868 1 1 136 ARG CZ C 9.707 12.388 0.198 1.00 . A A . 136 ARG CZ 1 1
6 12869 1 1 136 ARG H H 9.409 7.743 -1.752 1.00 . A A . 136 ARG H 1 1
6 12870 1 1 136 ARG HA H 9.569 8.862 -4.455 1.00 . A A . 136 ARG HA 1 1
6 12871 1 1 136 ARG HB2 H 10.320 10.024 -1.780 1.00 . A A . 136 ARG HB2 1 1
6 12872 1 1 136 ARG HB3 H 10.908 10.697 -3.294 1.00 . A A . 136 ARG HB3 1 1
6 12873 1 1 136 ARG HD2 H 9.821 12.740 -2.365 1.00 . A A . 136 ARG HD2 1 1
6 12874 1 1 136 ARG HD3 H 8.065 12.878 -2.442 1.00 . A A . 136 ARG HD3 1 1
6 12875 1 1 136 ARG HE H 8.014 11.488 -0.393 1.00 . A A . 136 ARG HE 1 1
6 12876 1 1 136 ARG HG2 H 8.676 11.210 -4.007 1.00 . A A . 136 ARG HG2 1 1
6 12877 1 1 136 ARG HG3 H 7.991 10.362 -2.620 1.00 . A A . 136 ARG HG3 1 1
6 12878 1 1 136 ARG HH11 H 11.025 13.143 -1.155 1.00 . A A . 136 ARG HH11 1 1
6 12879 1 1 136 ARG HH12 H 11.498 13.295 0.506 1.00 . A A . 136 ARG HH12 1 1
6 12880 1 1 136 ARG HH21 H 8.664 11.668 1.781 1.00 . A A . 136 ARG HH21 1 1
6 12881 1 1 136 ARG HH22 H 10.159 12.454 2.173 1.00 . A A . 136 ARG HH22 1 1
6 12882 1 1 136 ARG N N 9.186 7.889 -2.696 1.00 . A A . 136 ARG N 1 1
6 12883 1 1 136 ARG NE N 8.807 11.979 -0.708 1.00 . A A . 136 ARG NE 1 1
6 12884 1 1 136 ARG NH1 N 10.836 12.988 -0.182 1.00 . A A . 136 ARG NH1 1 1
6 12885 1 1 136 ARG NH2 N 9.494 12.151 1.487 1.00 . A A . 136 ARG NH2 1 1
6 12886 1 1 136 ARG O O 12.171 8.021 -2.693 1.00 . A A . 136 ARG O 1 1
6 12887 1 1 137 ALA C C 13.856 8.311 -5.784 1.00 . A A . 137 ALA C 1 1
6 12888 1 1 137 ALA CA C 12.975 7.212 -5.231 1.00 . A A . 137 ALA CA 1 1
6 12889 1 1 137 ALA CB C 12.816 6.087 -6.234 1.00 . A A . 137 ALA CB 1 1
6 12890 1 1 137 ALA H H 11.042 7.949 -5.599 1.00 . A A . 137 ALA H 1 1
6 12891 1 1 137 ALA HA H 13.427 6.815 -4.333 1.00 . A A . 137 ALA HA 1 1
6 12892 1 1 137 ALA HB1 H 13.788 5.671 -6.463 1.00 . A A . 137 ALA HB1 1 1
6 12893 1 1 137 ALA HB2 H 12.368 6.471 -7.139 1.00 . A A . 137 ALA HB2 1 1
6 12894 1 1 137 ALA HB3 H 12.186 5.317 -5.817 1.00 . A A . 137 ALA HB3 1 1
6 12895 1 1 137 ALA N N 11.695 7.779 -4.883 1.00 . A A . 137 ALA N 1 1
6 12896 1 1 137 ALA O O 13.444 9.057 -6.673 1.00 . A A . 137 ALA O 1 1
6 12897 1 1 138 LEU C C 16.643 9.428 -6.811 1.00 . A A . 138 LEU C 1 1
6 12898 1 1 138 LEU CA C 15.926 9.532 -5.481 1.00 . A A . 138 LEU CA 1 1
6 12899 1 1 138 LEU CB C 16.937 9.676 -4.337 1.00 . A A . 138 LEU CB 1 1
6 12900 1 1 138 LEU CD1 C 17.417 10.048 -1.902 1.00 . A A . 138 LEU CD1 1 1
6 12901 1 1 138 LEU CD2 C 15.555 11.291 -2.995 1.00 . A A . 138 LEU CD2 1 1
6 12902 1 1 138 LEU CG C 16.331 9.983 -2.959 1.00 . A A . 138 LEU CG 1 1
6 12903 1 1 138 LEU H H 15.379 7.646 -4.699 1.00 . A A . 138 LEU H 1 1
6 12904 1 1 138 LEU HA H 15.302 10.415 -5.500 1.00 . A A . 138 LEU HA 1 1
6 12905 1 1 138 LEU HB2 H 17.494 8.754 -4.260 1.00 . A A . 138 LEU HB2 1 1
6 12906 1 1 138 LEU HB3 H 17.621 10.471 -4.589 1.00 . A A . 138 LEU HB3 1 1
6 12907 1 1 138 LEU HD11 H 18.124 10.824 -2.156 1.00 . A A . 138 LEU HD11 1 1
6 12908 1 1 138 LEU HD12 H 17.929 9.099 -1.852 1.00 . A A . 138 LEU HD12 1 1
6 12909 1 1 138 LEU HD13 H 16.972 10.268 -0.942 1.00 . A A . 138 LEU HD13 1 1
6 12910 1 1 138 LEU HD21 H 14.767 11.221 -3.731 1.00 . A A . 138 LEU HD21 1 1
6 12911 1 1 138 LEU HD22 H 16.221 12.100 -3.259 1.00 . A A . 138 LEU HD22 1 1
6 12912 1 1 138 LEU HD23 H 15.125 11.482 -2.023 1.00 . A A . 138 LEU HD23 1 1
6 12913 1 1 138 LEU HG H 15.647 9.194 -2.688 1.00 . A A . 138 LEU HG 1 1
6 12914 1 1 138 LEU N N 15.057 8.395 -5.254 1.00 . A A . 138 LEU N 1 1
6 12915 1 1 138 LEU O O 17.097 8.350 -7.213 1.00 . A A . 138 LEU O 1 1
6 12916 1 1 139 GLU C C 18.911 10.914 -8.463 1.00 . A A . 139 GLU C 1 1
6 12917 1 1 139 GLU CA C 17.436 10.668 -8.739 1.00 . A A . 139 GLU CA 1 1
6 12918 1 1 139 GLU CB C 16.867 11.761 -9.679 1.00 . A A . 139 GLU CB 1 1
6 12919 1 1 139 GLU CD C 16.605 13.709 -8.015 1.00 . A A . 139 GLU CD 1 1
6 12920 1 1 139 GLU CG C 15.940 12.806 -9.046 1.00 . A A . 139 GLU CG 1 1
6 12921 1 1 139 GLU H H 16.267 11.359 -7.127 1.00 . A A . 139 GLU H 1 1
6 12922 1 1 139 GLU HA H 17.347 9.712 -9.235 1.00 . A A . 139 GLU HA 1 1
6 12923 1 1 139 GLU HB2 H 17.703 12.291 -10.113 1.00 . A A . 139 GLU HB2 1 1
6 12924 1 1 139 GLU HB3 H 16.325 11.273 -10.475 1.00 . A A . 139 GLU HB3 1 1
6 12925 1 1 139 GLU HG2 H 15.545 13.427 -9.833 1.00 . A A . 139 GLU HG2 1 1
6 12926 1 1 139 GLU HG3 H 15.125 12.286 -8.567 1.00 . A A . 139 GLU HG3 1 1
6 12927 1 1 139 GLU N N 16.707 10.558 -7.492 1.00 . A A . 139 GLU N 1 1
6 12928 1 1 139 GLU O O 19.271 11.548 -7.463 1.00 . A A . 139 GLU O 1 1
6 12929 1 1 139 GLU OE1 O 17.362 14.620 -8.404 1.00 . A A . 139 GLU OE1 1 1
6 12930 1 1 139 GLU OE2 O 16.334 13.531 -6.811 1.00 . A A . 139 GLU OE2 1 1
6 12931 1 1 140 HIS C C 21.571 11.941 -9.701 1.00 . A A . 140 HIS C 1 1
6 12932 1 1 140 HIS CA C 21.187 10.541 -9.234 1.00 . A A . 140 HIS CA 1 1
6 12933 1 1 140 HIS CB C 21.924 9.458 -10.046 1.00 . A A . 140 HIS CB 1 1
6 12934 1 1 140 HIS CD2 C 24.168 9.397 -8.738 1.00 . A A . 140 HIS CD2 1 1
6 12935 1 1 140 HIS CE1 C 25.547 9.541 -10.429 1.00 . A A . 140 HIS CE1 1 1
6 12936 1 1 140 HIS CG C 23.421 9.463 -9.862 1.00 . A A . 140 HIS CG 1 1
6 12937 1 1 140 HIS H H 19.378 9.870 -10.095 1.00 . A A . 140 HIS H 1 1
6 12938 1 1 140 HIS HA H 21.450 10.443 -8.190 1.00 . A A . 140 HIS HA 1 1
6 12939 1 1 140 HIS HB2 H 21.563 8.486 -9.746 1.00 . A A . 140 HIS HB2 1 1
6 12940 1 1 140 HIS HB3 H 21.716 9.606 -11.096 1.00 . A A . 140 HIS HB3 1 1
6 12941 1 1 140 HIS HD1 H 24.088 9.610 -11.861 1.00 . A A . 140 HIS HD1 1 1
6 12942 1 1 140 HIS HD2 H 23.793 9.316 -7.724 1.00 . A A . 140 HIS HD2 1 1
6 12943 1 1 140 HIS HE1 H 26.454 9.605 -11.013 1.00 . A A . 140 HIS HE1 1 1
6 12944 1 1 140 HIS HE2 H 26.256 9.281 -8.526 1.00 . A A . 140 HIS HE2 1 1
6 12945 1 1 140 HIS N N 19.748 10.381 -9.343 1.00 . A A . 140 HIS N 1 1
6 12946 1 1 140 HIS ND1 N 24.317 9.552 -10.905 1.00 . A A . 140 HIS ND1 1 1
6 12947 1 1 140 HIS NE2 N 25.482 9.450 -9.117 1.00 . A A . 140 HIS NE2 1 1
6 12948 1 1 140 HIS O O 21.525 12.255 -10.894 1.00 . A A . 140 HIS O 1 1
6 12949 1 1 141 HIS C C 23.692 14.461 -8.780 1.00 . A A . 141 HIS C 1 1
6 12950 1 1 141 HIS CA C 22.215 14.164 -9.005 1.00 . A A . 141 HIS CA 1 1
6 12951 1 1 141 HIS CB C 21.278 15.097 -8.182 1.00 . A A . 141 HIS CB 1 1
6 12952 1 1 141 HIS CD2 C 21.249 14.003 -5.806 1.00 . A A . 141 HIS CD2 1 1
6 12953 1 1 141 HIS CE1 C 21.576 15.815 -4.622 1.00 . A A . 141 HIS CE1 1 1
6 12954 1 1 141 HIS CG C 21.373 15.037 -6.675 1.00 . A A . 141 HIS CG 1 1
6 12955 1 1 141 HIS H H 22.016 12.429 -7.824 1.00 . A A . 141 HIS H 1 1
6 12956 1 1 141 HIS HA H 22.010 14.324 -10.053 1.00 . A A . 141 HIS HA 1 1
6 12957 1 1 141 HIS HB2 H 21.481 16.112 -8.465 1.00 . A A . 141 HIS HB2 1 1
6 12958 1 1 141 HIS HB3 H 20.258 14.869 -8.455 1.00 . A A . 141 HIS HB3 1 1
6 12959 1 1 141 HIS HD1 H 21.682 17.074 -6.224 1.00 . A A . 141 HIS HD1 1 1
6 12960 1 1 141 HIS HD2 H 21.087 12.964 -6.063 1.00 . A A . 141 HIS HD2 1 1
6 12961 1 1 141 HIS HE1 H 21.720 16.484 -3.784 1.00 . A A . 141 HIS HE1 1 1
6 12962 1 1 141 HIS HE2 H 21.487 13.987 -3.711 1.00 . A A . 141 HIS HE2 1 1
6 12963 1 1 141 HIS N N 21.930 12.769 -8.741 1.00 . A A . 141 HIS N 1 1
6 12964 1 1 141 HIS ND1 N 21.570 16.158 -5.895 1.00 . A A . 141 HIS ND1 1 1
6 12965 1 1 141 HIS NE2 N 21.380 14.518 -4.539 1.00 . A A . 141 HIS NE2 1 1
6 12966 1 1 141 HIS O O 24.237 14.223 -7.696 1.00 . A A . 141 HIS O 1 1
6 12967 1 1 142 HIS C C 25.815 16.742 -9.157 1.00 . A A . 142 HIS C 1 1
6 12968 1 1 142 HIS CA C 25.738 15.333 -9.733 1.00 . A A . 142 HIS CA 1 1
6 12969 1 1 142 HIS CB C 26.414 15.233 -11.106 1.00 . A A . 142 HIS CB 1 1
6 12970 1 1 142 HIS CD2 C 28.675 16.473 -11.378 1.00 . A A . 142 HIS CD2 1 1
6 12971 1 1 142 HIS CE1 C 30.017 14.850 -10.801 1.00 . A A . 142 HIS CE1 1 1
6 12972 1 1 142 HIS CG C 27.906 15.403 -11.081 1.00 . A A . 142 HIS CG 1 1
6 12973 1 1 142 HIS H H 23.883 15.021 -10.690 1.00 . A A . 142 HIS H 1 1
6 12974 1 1 142 HIS HA H 26.222 14.654 -9.048 1.00 . A A . 142 HIS HA 1 1
6 12975 1 1 142 HIS HB2 H 26.198 14.264 -11.531 1.00 . A A . 142 HIS HB2 1 1
6 12976 1 1 142 HIS HB3 H 26.005 15.996 -11.748 1.00 . A A . 142 HIS HB3 1 1
6 12977 1 1 142 HIS HD1 H 28.525 13.485 -10.461 1.00 . A A . 142 HIS HD1 1 1
6 12978 1 1 142 HIS HD2 H 28.317 17.445 -11.695 1.00 . A A . 142 HIS HD2 1 1
6 12979 1 1 142 HIS HE1 H 30.909 14.282 -10.584 1.00 . A A . 142 HIS HE1 1 1
6 12980 1 1 142 HIS HE2 H 30.769 16.632 -11.486 1.00 . A A . 142 HIS HE2 1 1
6 12981 1 1 142 HIS N N 24.347 14.939 -9.828 1.00 . A A . 142 HIS N 1 1
6 12982 1 1 142 HIS ND1 N 28.777 14.400 -10.723 1.00 . A A . 142 HIS ND1 1 1
6 12983 1 1 142 HIS NE2 N 29.984 16.106 -11.198 1.00 . A A . 142 HIS NE2 1 1
6 12984 1 1 142 HIS O O 26.442 16.958 -8.126 1.00 . A A . 142 HIS O 1 1
6 12985 1 1 143 HIS C C 23.759 19.671 -9.837 1.00 . A A . 143 HIS C 1 1
6 12986 1 1 143 HIS CA C 25.051 19.039 -9.334 1.00 . A A . 143 HIS CA 1 1
6 12987 1 1 143 HIS CB C 26.272 19.865 -9.775 1.00 . A A . 143 HIS CB 1 1
6 12988 1 1 143 HIS CD2 C 26.734 21.445 -7.771 1.00 . A A . 143 HIS CD2 1 1
6 12989 1 1 143 HIS CE1 C 26.394 23.357 -8.782 1.00 . A A . 143 HIS CE1 1 1
6 12990 1 1 143 HIS CG C 26.412 21.174 -9.056 1.00 . A A . 143 HIS CG 1 1
6 12991 1 1 143 HIS H H 24.700 17.437 -10.659 1.00 . A A . 143 HIS H 1 1
6 12992 1 1 143 HIS HA H 25.025 19.001 -8.254 1.00 . A A . 143 HIS HA 1 1
6 12993 1 1 143 HIS HB2 H 27.168 19.290 -9.593 1.00 . A A . 143 HIS HB2 1 1
6 12994 1 1 143 HIS HB3 H 26.194 20.071 -10.832 1.00 . A A . 143 HIS HB3 1 1
6 12995 1 1 143 HIS HD1 H 25.970 22.535 -10.607 1.00 . A A . 143 HIS HD1 1 1
6 12996 1 1 143 HIS HD2 H 26.955 20.722 -6.999 1.00 . A A . 143 HIS HD2 1 1
6 12997 1 1 143 HIS HE1 H 26.301 24.418 -8.975 1.00 . A A . 143 HIS HE1 1 1
6 12998 1 1 143 HIS HE2 H 26.857 23.302 -6.788 1.00 . A A . 143 HIS HE2 1 1
6 12999 1 1 143 HIS N N 25.146 17.676 -9.820 1.00 . A A . 143 HIS N 1 1
6 13000 1 1 143 HIS ND1 N 26.206 22.394 -9.663 1.00 . A A . 143 HIS ND1 1 1
6 13001 1 1 143 HIS NE2 N 26.715 22.809 -7.629 1.00 . A A . 143 HIS NE2 1 1
6 13002 1 1 143 HIS O O 23.499 19.701 -11.043 1.00 . A A . 143 HIS O 1 1
6 13003 1 1 144 HIS C C 22.074 22.274 -9.727 1.00 . A A . 144 HIS C 1 1
6 13004 1 1 144 HIS CA C 21.732 20.877 -9.205 1.00 . A A . 144 HIS CA 1 1
6 13005 1 1 144 HIS CB C 20.861 20.950 -7.933 1.00 . A A . 144 HIS CB 1 1
6 13006 1 1 144 HIS CD2 C 18.310 21.091 -8.419 1.00 . A A . 144 HIS CD2 1 1
6 13007 1 1 144 HIS CE1 C 18.036 23.236 -8.062 1.00 . A A . 144 HIS CE1 1 1
6 13008 1 1 144 HIS CG C 19.517 21.607 -8.095 1.00 . A A . 144 HIS CG 1 1
6 13009 1 1 144 HIS H H 23.224 20.049 -7.955 1.00 . A A . 144 HIS H 1 1
6 13010 1 1 144 HIS HA H 21.206 20.327 -9.971 1.00 . A A . 144 HIS HA 1 1
6 13011 1 1 144 HIS HB2 H 20.684 19.948 -7.575 1.00 . A A . 144 HIS HB2 1 1
6 13012 1 1 144 HIS HB3 H 21.402 21.497 -7.176 1.00 . A A . 144 HIS HB3 1 1
6 13013 1 1 144 HIS HD1 H 19.999 23.604 -7.605 1.00 . A A . 144 HIS HD1 1 1
6 13014 1 1 144 HIS HD2 H 18.097 20.058 -8.659 1.00 . A A . 144 HIS HD2 1 1
6 13015 1 1 144 HIS HE1 H 17.586 24.213 -7.962 1.00 . A A . 144 HIS HE1 1 1
6 13016 1 1 144 HIS HE2 H 16.431 22.039 -8.483 1.00 . A A . 144 HIS HE2 1 1
6 13017 1 1 144 HIS N N 22.963 20.161 -8.899 1.00 . A A . 144 HIS N 1 1
6 13018 1 1 144 HIS ND1 N 19.309 22.951 -7.877 1.00 . A A . 144 HIS ND1 1 1
6 13019 1 1 144 HIS NE2 N 17.409 22.128 -8.395 1.00 . A A . 144 HIS NE2 1 1
6 13020 1 1 144 HIS O O 22.635 23.095 -8.996 1.00 . A A . 144 HIS O 1 1
6 13021 1 1 145 HIS C C 20.932 24.087 -12.679 1.00 . A A . 145 HIS C 1 1
6 13022 1 1 145 HIS CA C 21.977 23.833 -11.598 1.00 . A A . 145 HIS CA 1 1
6 13023 1 1 145 HIS CB C 23.397 23.932 -12.180 1.00 . A A . 145 HIS CB 1 1
6 13024 1 1 145 HIS CD2 C 23.771 26.472 -11.783 1.00 . A A . 145 HIS CD2 1 1
6 13025 1 1 145 HIS CE1 C 24.733 26.954 -13.689 1.00 . A A . 145 HIS CE1 1 1
6 13026 1 1 145 HIS CG C 23.831 25.331 -12.511 1.00 . A A . 145 HIS CG 1 1
6 13027 1 1 145 HIS H H 21.367 21.803 -11.539 1.00 . A A . 145 HIS H 1 1
6 13028 1 1 145 HIS HA H 21.860 24.577 -10.826 1.00 . A A . 145 HIS HA 1 1
6 13029 1 1 145 HIS HB2 H 24.100 23.535 -11.463 1.00 . A A . 145 HIS HB2 1 1
6 13030 1 1 145 HIS HB3 H 23.448 23.345 -13.087 1.00 . A A . 145 HIS HB3 1 1
6 13031 1 1 145 HIS HD1 H 24.632 25.051 -14.440 1.00 . A A . 145 HIS HD1 1 1
6 13032 1 1 145 HIS HD2 H 23.352 26.580 -10.790 1.00 . A A . 145 HIS HD2 1 1
6 13033 1 1 145 HIS HE1 H 25.212 27.499 -14.489 1.00 . A A . 145 HIS HE1 1 1
6 13034 1 1 145 HIS HE2 H 24.471 28.395 -12.259 1.00 . A A . 145 HIS HE2 1 1
6 13035 1 1 145 HIS N N 21.757 22.523 -10.992 1.00 . A A . 145 HIS N 1 1
6 13036 1 1 145 HIS ND1 N 24.436 25.668 -13.700 1.00 . A A . 145 HIS ND1 1 1
6 13037 1 1 145 HIS NE2 N 24.339 27.462 -12.541 1.00 . A A . 145 HIS NE2 1 1
6 13038 1 1 145 HIS O O 20.419 23.150 -13.292 1.00 . A A . 145 HIS O 1 1
7 13039 1 1 1 MET C C -67.455 76.229 151.857 1.00 . A A . 1 MET C 1 1
7 13040 1 1 1 MET CA C -68.416 75.404 152.689 1.00 . A A . 1 MET CA 1 1
7 13041 1 1 1 MET CB C -68.524 73.991 152.112 1.00 . A A . 1 MET CB 1 1
7 13042 1 1 1 MET CE C -70.178 70.477 153.614 1.00 . A A . 1 MET CE 1 1
7 13043 1 1 1 MET CG C -69.242 73.010 153.018 1.00 . A A . 1 MET CG 1 1
7 13044 1 1 1 MET H1 H -70.411 75.492 153.290 1.00 . A A . 1 MET H1 1 1
7 13045 1 1 1 MET H2 H -70.112 76.182 151.771 1.00 . A A . 1 MET H2 1 1
7 13046 1 1 1 MET H3 H -69.650 77.004 153.178 1.00 . A A . 1 MET H3 1 1
7 13047 1 1 1 MET HA H -68.035 75.347 153.701 1.00 . A A . 1 MET HA 1 1
7 13048 1 1 1 MET HB2 H -69.054 74.038 151.176 1.00 . A A . 1 MET HB2 1 1
7 13049 1 1 1 MET HB3 H -67.527 73.611 151.931 1.00 . A A . 1 MET HB3 1 1
7 13050 1 1 1 MET HE1 H -71.173 70.893 153.656 1.00 . A A . 1 MET HE1 1 1
7 13051 1 1 1 MET HE2 H -69.699 70.591 154.577 1.00 . A A . 1 MET HE2 1 1
7 13052 1 1 1 MET HE3 H -70.239 69.428 153.366 1.00 . A A . 1 MET HE3 1 1
7 13053 1 1 1 MET HG2 H -68.764 73.014 153.984 1.00 . A A . 1 MET HG2 1 1
7 13054 1 1 1 MET HG3 H -70.269 73.328 153.124 1.00 . A A . 1 MET HG3 1 1
7 13055 1 1 1 MET N N -69.736 76.064 152.735 1.00 . A A . 1 MET N 1 1
7 13056 1 1 1 MET O O -67.823 76.736 150.796 1.00 . A A . 1 MET O 1 1
7 13057 1 1 1 MET SD S -69.223 71.331 152.366 1.00 . A A . 1 MET SD 1 1
7 13058 1 1 2 ASN C C -64.114 76.333 151.089 1.00 . A A . 2 ASN C 1 1
7 13059 1 1 2 ASN CA C -65.218 77.196 151.684 1.00 . A A . 2 ASN CA 1 1
7 13060 1 1 2 ASN CB C -64.618 78.232 152.659 1.00 . A A . 2 ASN CB 1 1
7 13061 1 1 2 ASN CG C -65.637 79.233 153.163 1.00 . A A . 2 ASN CG 1 1
7 13062 1 1 2 ASN H H -65.998 75.917 153.186 1.00 . A A . 2 ASN H 1 1
7 13063 1 1 2 ASN HA H -65.709 77.725 150.879 1.00 . A A . 2 ASN HA 1 1
7 13064 1 1 2 ASN HB2 H -64.197 77.718 153.514 1.00 . A A . 2 ASN HB2 1 1
7 13065 1 1 2 ASN HB3 H -63.830 78.776 152.156 1.00 . A A . 2 ASN HB3 1 1
7 13066 1 1 2 ASN HD21 H -64.599 79.470 154.833 1.00 . A A . 2 ASN HD21 1 1
7 13067 1 1 2 ASN HD22 H -66.046 80.409 154.701 1.00 . A A . 2 ASN HD22 1 1
7 13068 1 1 2 ASN N N -66.229 76.375 152.348 1.00 . A A . 2 ASN N 1 1
7 13069 1 1 2 ASN ND2 N -65.407 79.753 154.350 1.00 . A A . 2 ASN ND2 1 1
7 13070 1 1 2 ASN O O -63.225 75.865 151.805 1.00 . A A . 2 ASN O 1 1
7 13071 1 1 2 ASN OD1 O -66.620 79.543 152.490 1.00 . A A . 2 ASN OD1 1 1
7 13072 1 1 3 ALA C C -63.131 75.784 147.581 1.00 . A A . 3 ALA C 1 1
7 13073 1 1 3 ALA CA C -63.184 75.345 149.044 1.00 . A A . 3 ALA CA 1 1
7 13074 1 1 3 ALA CB C -63.465 73.850 149.141 1.00 . A A . 3 ALA CB 1 1
7 13075 1 1 3 ALA H H -64.961 76.471 149.277 1.00 . A A . 3 ALA H 1 1
7 13076 1 1 3 ALA HA H -62.226 75.540 149.503 1.00 . A A . 3 ALA HA 1 1
7 13077 1 1 3 ALA HB1 H -63.516 73.561 150.182 1.00 . A A . 3 ALA HB1 1 1
7 13078 1 1 3 ALA HB2 H -62.673 73.302 148.655 1.00 . A A . 3 ALA HB2 1 1
7 13079 1 1 3 ALA HB3 H -64.406 73.628 148.659 1.00 . A A . 3 ALA HB3 1 1
7 13080 1 1 3 ALA N N -64.193 76.109 149.775 1.00 . A A . 3 ALA N 1 1
7 13081 1 1 3 ALA O O -63.990 75.420 146.776 1.00 . A A . 3 ALA O 1 1
7 13082 1 1 4 ARG C C -60.605 76.489 145.372 1.00 . A A . 4 ARG C 1 1
7 13083 1 1 4 ARG CA C -61.932 77.046 145.872 1.00 . A A . 4 ARG CA 1 1
7 13084 1 1 4 ARG CB C -61.905 78.577 145.776 1.00 . A A . 4 ARG CB 1 1
7 13085 1 1 4 ARG CD C -62.943 80.784 146.361 1.00 . A A . 4 ARG CD 1 1
7 13086 1 1 4 ARG CG C -63.130 79.276 146.344 1.00 . A A . 4 ARG CG 1 1
7 13087 1 1 4 ARG CZ C -64.121 82.778 147.255 1.00 . A A . 4 ARG CZ 1 1
7 13088 1 1 4 ARG H H -61.550 76.948 147.953 1.00 . A A . 4 ARG H 1 1
7 13089 1 1 4 ARG HA H -62.735 76.657 145.262 1.00 . A A . 4 ARG HA 1 1
7 13090 1 1 4 ARG HB2 H -61.039 78.940 146.310 1.00 . A A . 4 ARG HB2 1 1
7 13091 1 1 4 ARG HB3 H -61.811 78.853 144.737 1.00 . A A . 4 ARG HB3 1 1
7 13092 1 1 4 ARG HD2 H -61.962 81.007 146.752 1.00 . A A . 4 ARG HD2 1 1
7 13093 1 1 4 ARG HD3 H -63.017 81.152 145.346 1.00 . A A . 4 ARG HD3 1 1
7 13094 1 1 4 ARG HE H -64.510 80.885 147.757 1.00 . A A . 4 ARG HE 1 1
7 13095 1 1 4 ARG HG2 H -63.989 79.036 145.733 1.00 . A A . 4 ARG HG2 1 1
7 13096 1 1 4 ARG HG3 H -63.295 78.933 147.353 1.00 . A A . 4 ARG HG3 1 1
7 13097 1 1 4 ARG HH11 H -62.772 83.224 145.813 1.00 . A A . 4 ARG HH11 1 1
7 13098 1 1 4 ARG HH12 H -63.577 84.586 146.528 1.00 . A A . 4 ARG HH12 1 1
7 13099 1 1 4 ARG HH21 H -65.543 82.661 148.692 1.00 . A A . 4 ARG HH21 1 1
7 13100 1 1 4 ARG HH22 H -65.136 84.266 148.168 1.00 . A A . 4 ARG HH22 1 1
7 13101 1 1 4 ARG N N -62.148 76.611 147.251 1.00 . A A . 4 ARG N 1 1
7 13102 1 1 4 ARG NE N -63.949 81.457 147.186 1.00 . A A . 4 ARG NE 1 1
7 13103 1 1 4 ARG NH1 N -63.434 83.595 146.470 1.00 . A A . 4 ARG NH1 1 1
7 13104 1 1 4 ARG NH2 N -65.006 83.275 148.101 1.00 . A A . 4 ARG NH2 1 1
7 13105 1 1 4 ARG O O -59.551 76.811 145.925 1.00 . A A . 4 ARG O 1 1
7 13106 1 1 5 ASP C C -59.413 75.145 142.280 1.00 . A A . 5 ASP C 1 1
7 13107 1 1 5 ASP CA C -59.433 75.049 143.807 1.00 . A A . 5 ASP CA 1 1
7 13108 1 1 5 ASP CB C -59.293 73.591 144.262 1.00 . A A . 5 ASP CB 1 1
7 13109 1 1 5 ASP CG C -57.949 72.996 143.881 1.00 . A A . 5 ASP CG 1 1
7 13110 1 1 5 ASP H H -61.517 75.413 143.950 1.00 . A A . 5 ASP H 1 1
7 13111 1 1 5 ASP HA H -58.596 75.613 144.196 1.00 . A A . 5 ASP HA 1 1
7 13112 1 1 5 ASP HB2 H -59.399 73.540 145.336 1.00 . A A . 5 ASP HB2 1 1
7 13113 1 1 5 ASP HB3 H -60.070 73.000 143.800 1.00 . A A . 5 ASP HB3 1 1
7 13114 1 1 5 ASP N N -60.650 75.644 144.349 1.00 . A A . 5 ASP N 1 1
7 13115 1 1 5 ASP O O -60.236 74.532 141.596 1.00 . A A . 5 ASP O 1 1
7 13116 1 1 5 ASP OD1 O -56.932 73.387 144.481 1.00 . A A . 5 ASP OD1 1 1
7 13117 1 1 5 ASP OD2 O -57.905 72.153 142.969 1.00 . A A . 5 ASP OD2 1 1
7 13118 1 1 6 ASN C C -56.985 75.742 139.806 1.00 . A A . 6 ASN C 1 1
7 13119 1 1 6 ASN CA C -58.355 76.175 140.330 1.00 . A A . 6 ASN CA 1 1
7 13120 1 1 6 ASN CB C -58.574 77.678 140.072 1.00 . A A . 6 ASN CB 1 1
7 13121 1 1 6 ASN CG C -58.487 78.075 138.606 1.00 . A A . 6 ASN CG 1 1
7 13122 1 1 6 ASN H H -57.804 76.319 142.363 1.00 . A A . 6 ASN H 1 1
7 13123 1 1 6 ASN HA H -59.126 75.610 139.823 1.00 . A A . 6 ASN HA 1 1
7 13124 1 1 6 ASN HB2 H -59.554 77.951 140.432 1.00 . A A . 6 ASN HB2 1 1
7 13125 1 1 6 ASN HB3 H -57.832 78.239 140.622 1.00 . A A . 6 ASN HB3 1 1
7 13126 1 1 6 ASN HD21 H -57.670 79.812 139.108 1.00 . A A . 6 ASN HD21 1 1
7 13127 1 1 6 ASN HD22 H -57.913 79.550 137.413 1.00 . A A . 6 ASN HD22 1 1
7 13128 1 1 6 ASN N N -58.462 75.913 141.763 1.00 . A A . 6 ASN N 1 1
7 13129 1 1 6 ASN ND2 N -57.968 79.262 138.352 1.00 . A A . 6 ASN ND2 1 1
7 13130 1 1 6 ASN O O -55.959 76.047 140.418 1.00 . A A . 6 ASN O 1 1
7 13131 1 1 6 ASN OD1 O -58.865 77.324 137.711 1.00 . A A . 6 ASN OD1 1 1
7 13132 1 1 7 LYS C C -56.040 74.441 136.491 1.00 . A A . 7 LYS C 1 1
7 13133 1 1 7 LYS CA C -55.759 74.644 137.983 1.00 . A A . 7 LYS CA 1 1
7 13134 1 1 7 LYS CB C -55.153 73.366 138.590 1.00 . A A . 7 LYS CB 1 1
7 13135 1 1 7 LYS CD C -55.412 70.909 139.165 1.00 . A A . 7 LYS CD 1 1
7 13136 1 1 7 LYS CE C -54.077 70.502 138.558 1.00 . A A . 7 LYS CE 1 1
7 13137 1 1 7 LYS CG C -56.025 72.113 138.458 1.00 . A A . 7 LYS CG 1 1
7 13138 1 1 7 LYS H H -57.850 74.748 138.295 1.00 . A A . 7 LYS H 1 1
7 13139 1 1 7 LYS HA H -55.053 75.455 138.092 1.00 . A A . 7 LYS HA 1 1
7 13140 1 1 7 LYS HB2 H -54.207 73.168 138.109 1.00 . A A . 7 LYS HB2 1 1
7 13141 1 1 7 LYS HB3 H -54.975 73.538 139.643 1.00 . A A . 7 LYS HB3 1 1
7 13142 1 1 7 LYS HD2 H -55.256 71.164 140.202 1.00 . A A . 7 LYS HD2 1 1
7 13143 1 1 7 LYS HD3 H -56.099 70.077 139.099 1.00 . A A . 7 LYS HD3 1 1
7 13144 1 1 7 LYS HE2 H -54.232 70.223 137.527 1.00 . A A . 7 LYS HE2 1 1
7 13145 1 1 7 LYS HE3 H -53.401 71.341 138.606 1.00 . A A . 7 LYS HE3 1 1
7 13146 1 1 7 LYS HG2 H -56.993 72.317 138.891 1.00 . A A . 7 LYS HG2 1 1
7 13147 1 1 7 LYS HG3 H -56.145 71.881 137.408 1.00 . A A . 7 LYS HG3 1 1
7 13148 1 1 7 LYS HZ1 H -52.549 69.121 138.865 1.00 . A A . 7 LYS HZ1 1 1
7 13149 1 1 7 LYS HZ2 H -54.093 68.524 139.215 1.00 . A A . 7 LYS HZ2 1 1
7 13150 1 1 7 LYS HZ3 H -53.342 69.599 140.281 1.00 . A A . 7 LYS HZ3 1 1
7 13151 1 1 7 LYS N N -56.986 75.025 138.680 1.00 . A A . 7 LYS N 1 1
7 13152 1 1 7 LYS NZ N -53.475 69.362 139.280 1.00 . A A . 7 LYS NZ 1 1
7 13153 1 1 7 LYS O O -57.182 74.166 136.100 1.00 . A A . 7 LYS O 1 1
7 13154 1 1 8 PHE C C -53.675 73.988 133.713 1.00 . A A . 8 PHE C 1 1
7 13155 1 1 8 PHE CA C -55.068 74.349 134.239 1.00 . A A . 8 PHE CA 1 1
7 13156 1 1 8 PHE CB C -55.670 75.545 133.447 1.00 . A A . 8 PHE CB 1 1
7 13157 1 1 8 PHE CD1 C -55.420 77.752 134.647 1.00 . A A . 8 PHE CD1 1 1
7 13158 1 1 8 PHE CD2 C -53.968 77.305 132.811 1.00 . A A . 8 PHE CD2 1 1
7 13159 1 1 8 PHE CE1 C -54.819 78.982 134.820 1.00 . A A . 8 PHE CE1 1 1
7 13160 1 1 8 PHE CE2 C -53.367 78.533 132.982 1.00 . A A . 8 PHE CE2 1 1
7 13161 1 1 8 PHE CG C -55.000 76.891 133.644 1.00 . A A . 8 PHE CG 1 1
7 13162 1 1 8 PHE CZ C -53.792 79.373 133.986 1.00 . A A . 8 PHE CZ 1 1
7 13163 1 1 8 PHE H H -54.151 74.935 136.053 1.00 . A A . 8 PHE H 1 1
7 13164 1 1 8 PHE HA H -55.709 73.490 134.105 1.00 . A A . 8 PHE HA 1 1
7 13165 1 1 8 PHE HB2 H -55.620 75.317 132.397 1.00 . A A . 8 PHE HB2 1 1
7 13166 1 1 8 PHE HB3 H -56.710 75.651 133.728 1.00 . A A . 8 PHE HB3 1 1
7 13167 1 1 8 PHE HD1 H -56.224 77.452 135.301 1.00 . A A . 8 PHE HD1 1 1
7 13168 1 1 8 PHE HD2 H -53.628 76.646 132.025 1.00 . A A . 8 PHE HD2 1 1
7 13169 1 1 8 PHE HE1 H -55.153 79.640 135.612 1.00 . A A . 8 PHE HE1 1 1
7 13170 1 1 8 PHE HE2 H -52.566 78.839 132.327 1.00 . A A . 8 PHE HE2 1 1
7 13171 1 1 8 PHE HZ H -53.324 80.334 134.122 1.00 . A A . 8 PHE HZ 1 1
7 13172 1 1 8 PHE N N -55.001 74.616 135.675 1.00 . A A . 8 PHE N 1 1
7 13173 1 1 8 PHE O O -52.682 74.627 134.078 1.00 . A A . 8 PHE O 1 1
7 13174 1 1 9 ASN C C -52.580 71.947 130.892 1.00 . A A . 9 ASN C 1 1
7 13175 1 1 9 ASN CA C -52.338 72.543 132.274 1.00 . A A . 9 ASN CA 1 1
7 13176 1 1 9 ASN CB C -51.501 71.592 133.172 1.00 . A A . 9 ASN CB 1 1
7 13177 1 1 9 ASN CG C -52.183 70.289 133.569 1.00 . A A . 9 ASN CG 1 1
7 13178 1 1 9 ASN H H -54.411 72.410 132.707 1.00 . A A . 9 ASN H 1 1
7 13179 1 1 9 ASN HA H -51.770 73.456 132.134 1.00 . A A . 9 ASN HA 1 1
7 13180 1 1 9 ASN HB2 H -50.592 71.339 132.650 1.00 . A A . 9 ASN HB2 1 1
7 13181 1 1 9 ASN HB3 H -51.240 72.122 134.079 1.00 . A A . 9 ASN HB3 1 1
7 13182 1 1 9 ASN HD21 H -52.907 71.141 135.210 1.00 . A A . 9 ASN HD21 1 1
7 13183 1 1 9 ASN HD22 H -53.345 69.479 134.967 1.00 . A A . 9 ASN HD22 1 1
7 13184 1 1 9 ASN N N -53.598 72.935 132.900 1.00 . A A . 9 ASN N 1 1
7 13185 1 1 9 ASN ND2 N -52.877 70.303 134.695 1.00 . A A . 9 ASN ND2 1 1
7 13186 1 1 9 ASN O O -53.308 70.964 130.726 1.00 . A A . 9 ASN O 1 1
7 13187 1 1 9 ASN OD1 O -52.061 69.271 132.885 1.00 . A A . 9 ASN OD1 1 1
7 13188 1 1 10 THR C C -50.818 72.657 127.752 1.00 . A A . 10 THR C 1 1
7 13189 1 1 10 THR CA C -52.033 72.127 128.521 1.00 . A A . 10 THR CA 1 1
7 13190 1 1 10 THR CB C -53.373 72.500 127.797 1.00 . A A . 10 THR CB 1 1
7 13191 1 1 10 THR CG2 C -53.720 73.992 127.906 1.00 . A A . 10 THR CG2 1 1
7 13192 1 1 10 THR H H -51.579 73.468 130.080 1.00 . A A . 10 THR H 1 1
7 13193 1 1 10 THR HA H -51.963 71.049 128.557 1.00 . A A . 10 THR HA 1 1
7 13194 1 1 10 THR HB H -54.164 71.939 128.271 1.00 . A A . 10 THR HB 1 1
7 13195 1 1 10 THR HG1 H -52.959 71.232 126.323 1.00 . A A . 10 THR HG1 1 1
7 13196 1 1 10 THR HG21 H -52.924 74.579 127.469 1.00 . A A . 10 THR HG21 1 1
7 13197 1 1 10 THR HG22 H -53.833 74.261 128.945 1.00 . A A . 10 THR HG22 1 1
7 13198 1 1 10 THR HG23 H -54.646 74.189 127.381 1.00 . A A . 10 THR HG23 1 1
7 13199 1 1 10 THR N N -52.008 72.602 129.892 1.00 . A A . 10 THR N 1 1
7 13200 1 1 10 THR O O -50.529 73.856 127.761 1.00 . A A . 10 THR O 1 1
7 13201 1 1 10 THR OG1 O -53.324 72.125 126.411 1.00 . A A . 10 THR OG1 1 1
7 13202 1 1 11 TRP C C -48.913 71.171 125.060 1.00 . A A . 11 TRP C 1 1
7 13203 1 1 11 TRP CA C -48.978 72.116 126.255 1.00 . A A . 11 TRP CA 1 1
7 13204 1 1 11 TRP CB C -47.635 72.126 127.011 1.00 . A A . 11 TRP CB 1 1
7 13205 1 1 11 TRP CD1 C -45.392 71.901 125.789 1.00 . A A . 11 TRP CD1 1 1
7 13206 1 1 11 TRP CD2 C -46.336 73.925 125.599 1.00 . A A . 11 TRP CD2 1 1
7 13207 1 1 11 TRP CE2 C -45.121 73.928 124.888 1.00 . A A . 11 TRP CE2 1 1
7 13208 1 1 11 TRP CE3 C -47.105 75.094 125.618 1.00 . A A . 11 TRP CE3 1 1
7 13209 1 1 11 TRP CG C -46.486 72.618 126.177 1.00 . A A . 11 TRP CG 1 1
7 13210 1 1 11 TRP CH2 C -45.440 76.174 124.238 1.00 . A A . 11 TRP CH2 1 1
7 13211 1 1 11 TRP CZ2 C -44.664 75.048 124.203 1.00 . A A . 11 TRP CZ2 1 1
7 13212 1 1 11 TRP CZ3 C -46.651 76.202 124.937 1.00 . A A . 11 TRP CZ3 1 1
7 13213 1 1 11 TRP H H -50.282 70.790 127.262 1.00 . A A . 11 TRP H 1 1
7 13214 1 1 11 TRP HA H -49.179 73.119 125.892 1.00 . A A . 11 TRP HA 1 1
7 13215 1 1 11 TRP HB2 H -47.719 72.766 127.876 1.00 . A A . 11 TRP HB2 1 1
7 13216 1 1 11 TRP HB3 H -47.407 71.121 127.332 1.00 . A A . 11 TRP HB3 1 1
7 13217 1 1 11 TRP HD1 H -45.210 70.871 126.058 1.00 . A A . 11 TRP HD1 1 1
7 13218 1 1 11 TRP HE1 H -43.708 72.395 124.626 1.00 . A A . 11 TRP HE1 1 1
7 13219 1 1 11 TRP HE3 H -48.044 75.135 126.153 1.00 . A A . 11 TRP HE3 1 1
7 13220 1 1 11 TRP HH2 H -45.123 77.066 123.721 1.00 . A A . 11 TRP HH2 1 1
7 13221 1 1 11 TRP HZ2 H -43.730 75.043 123.654 1.00 . A A . 11 TRP HZ2 1 1
7 13222 1 1 11 TRP HZ3 H -47.230 77.112 124.942 1.00 . A A . 11 TRP HZ3 1 1
7 13223 1 1 11 TRP N N -50.082 71.744 127.128 1.00 . A A . 11 TRP N 1 1
7 13224 1 1 11 TRP NE1 N -44.565 72.684 125.020 1.00 . A A . 11 TRP NE1 1 1
7 13225 1 1 11 TRP O O -48.642 69.975 125.213 1.00 . A A . 11 TRP O 1 1
7 13226 1 1 12 ASN C C -48.627 71.771 121.487 1.00 . A A . 12 ASN C 1 1
7 13227 1 1 12 ASN CA C -49.159 70.928 122.646 1.00 . A A . 12 ASN CA 1 1
7 13228 1 1 12 ASN CB C -50.558 70.356 122.324 1.00 . A A . 12 ASN CB 1 1
7 13229 1 1 12 ASN CG C -51.641 71.408 122.123 1.00 . A A . 12 ASN CG 1 1
7 13230 1 1 12 ASN H H -49.400 72.663 123.823 1.00 . A A . 12 ASN H 1 1
7 13231 1 1 12 ASN HA H -48.478 70.104 122.802 1.00 . A A . 12 ASN HA 1 1
7 13232 1 1 12 ASN HB2 H -50.492 69.771 121.419 1.00 . A A . 12 ASN HB2 1 1
7 13233 1 1 12 ASN HB3 H -50.865 69.709 123.133 1.00 . A A . 12 ASN HB3 1 1
7 13234 1 1 12 ASN HD21 H -52.099 71.367 124.056 1.00 . A A . 12 ASN HD21 1 1
7 13235 1 1 12 ASN HD22 H -53.030 72.455 123.084 1.00 . A A . 12 ASN HD22 1 1
7 13236 1 1 12 ASN N N -49.183 71.709 123.876 1.00 . A A . 12 ASN N 1 1
7 13237 1 1 12 ASN ND2 N -52.323 71.784 123.196 1.00 . A A . 12 ASN ND2 1 1
7 13238 1 1 12 ASN O O -48.830 72.988 121.445 1.00 . A A . 12 ASN O 1 1
7 13239 1 1 12 ASN OD1 O -51.867 71.866 121.013 1.00 . A A . 12 ASN OD1 1 1
7 13240 1 1 13 ASP C C -47.024 70.648 118.353 1.00 . A A . 13 ASP C 1 1
7 13241 1 1 13 ASP CA C -47.353 71.737 119.378 1.00 . A A . 13 ASP CA 1 1
7 13242 1 1 13 ASP CB C -46.083 72.543 119.735 1.00 . A A . 13 ASP CB 1 1
7 13243 1 1 13 ASP CG C -45.584 73.419 118.596 1.00 . A A . 13 ASP CG 1 1
7 13244 1 1 13 ASP H H -47.784 70.141 120.693 1.00 . A A . 13 ASP H 1 1
7 13245 1 1 13 ASP HA H -48.095 72.401 118.957 1.00 . A A . 13 ASP HA 1 1
7 13246 1 1 13 ASP HB2 H -46.302 73.183 120.578 1.00 . A A . 13 ASP HB2 1 1
7 13247 1 1 13 ASP HB3 H -45.294 71.853 120.010 1.00 . A A . 13 ASP HB3 1 1
7 13248 1 1 13 ASP N N -47.925 71.106 120.570 1.00 . A A . 13 ASP N 1 1
7 13249 1 1 13 ASP O O -46.786 69.498 118.729 1.00 . A A . 13 ASP O 1 1
7 13250 1 1 13 ASP OD1 O -46.158 74.510 118.380 1.00 . A A . 13 ASP OD1 1 1
7 13251 1 1 13 ASP OD2 O -44.617 73.024 117.916 1.00 . A A . 13 ASP OD2 1 1
7 13252 1 1 14 SER C C -45.934 70.722 114.896 1.00 . A A . 14 SER C 1 1
7 13253 1 1 14 SER CA C -46.742 70.053 116.006 1.00 . A A . 14 SER CA 1 1
7 13254 1 1 14 SER CB C -48.045 69.482 115.436 1.00 . A A . 14 SER CB 1 1
7 13255 1 1 14 SER H H -47.232 71.935 116.829 1.00 . A A . 14 SER H 1 1
7 13256 1 1 14 SER HA H -46.159 69.247 116.425 1.00 . A A . 14 SER HA 1 1
7 13257 1 1 14 SER HB2 H -48.651 69.096 116.243 1.00 . A A . 14 SER HB2 1 1
7 13258 1 1 14 SER HB3 H -48.580 70.269 114.928 1.00 . A A . 14 SER HB3 1 1
7 13259 1 1 14 SER HG H -47.125 67.840 114.877 1.00 . A A . 14 SER HG 1 1
7 13260 1 1 14 SER N N -47.032 71.002 117.069 1.00 . A A . 14 SER N 1 1
7 13261 1 1 14 SER O O -46.368 71.730 114.326 1.00 . A A . 14 SER O 1 1
7 13262 1 1 14 SER OG O -47.796 68.434 114.514 1.00 . A A . 14 SER OG 1 1
7 13263 1 1 15 ARG C C -43.026 69.468 113.040 1.00 . A A . 15 ARG C 1 1
7 13264 1 1 15 ARG CA C -43.939 70.609 113.485 1.00 . A A . 15 ARG CA 1 1
7 13265 1 1 15 ARG CB C -43.107 71.852 113.854 1.00 . A A . 15 ARG CB 1 1
7 13266 1 1 15 ARG CD C -43.719 73.142 111.756 1.00 . A A . 15 ARG CD 1 1
7 13267 1 1 15 ARG CG C -42.584 72.639 112.651 1.00 . A A . 15 ARG CG 1 1
7 13268 1 1 15 ARG CZ C -45.759 74.557 111.952 1.00 . A A . 15 ARG CZ 1 1
7 13269 1 1 15 ARG H H -44.421 69.438 115.186 1.00 . A A . 15 ARG H 1 1
7 13270 1 1 15 ARG HA H -44.613 70.855 112.678 1.00 . A A . 15 ARG HA 1 1
7 13271 1 1 15 ARG HB2 H -43.717 72.515 114.447 1.00 . A A . 15 ARG HB2 1 1
7 13272 1 1 15 ARG HB3 H -42.258 71.535 114.443 1.00 . A A . 15 ARG HB3 1 1
7 13273 1 1 15 ARG HD2 H -43.295 73.750 110.971 1.00 . A A . 15 ARG HD2 1 1
7 13274 1 1 15 ARG HD3 H -44.217 72.289 111.316 1.00 . A A . 15 ARG HD3 1 1
7 13275 1 1 15 ARG HE H -44.585 74.008 113.470 1.00 . A A . 15 ARG HE 1 1
7 13276 1 1 15 ARG HG2 H -42.019 73.489 113.009 1.00 . A A . 15 ARG HG2 1 1
7 13277 1 1 15 ARG HG3 H -41.937 71.996 112.072 1.00 . A A . 15 ARG HG3 1 1
7 13278 1 1 15 ARG HH11 H -45.356 74.023 110.043 1.00 . A A . 15 ARG HH11 1 1
7 13279 1 1 15 ARG HH12 H -46.784 74.983 110.263 1.00 . A A . 15 ARG HH12 1 1
7 13280 1 1 15 ARG HH21 H -46.446 75.248 113.718 1.00 . A A . 15 ARG HH21 1 1
7 13281 1 1 15 ARG HH22 H -47.403 75.658 112.327 1.00 . A A . 15 ARG HH22 1 1
7 13282 1 1 15 ARG N N -44.753 70.169 114.616 1.00 . A A . 15 ARG N 1 1
7 13283 1 1 15 ARG NE N -44.707 73.939 112.493 1.00 . A A . 15 ARG NE 1 1
7 13284 1 1 15 ARG NH1 N -45.981 74.517 110.648 1.00 . A A . 15 ARG NH1 1 1
7 13285 1 1 15 ARG NH2 N -46.600 75.208 112.725 1.00 . A A . 15 ARG NH2 1 1
7 13286 1 1 15 ARG O O -42.263 68.931 113.844 1.00 . A A . 15 ARG O 1 1
7 13287 1 1 16 GLY C C -42.760 67.557 109.870 1.00 . A A . 16 GLY C 1 1
7 13288 1 1 16 GLY CA C -42.305 68.010 111.239 1.00 . A A . 16 GLY CA 1 1
7 13289 1 1 16 GLY H H -43.805 69.507 111.195 1.00 . A A . 16 GLY H 1 1
7 13290 1 1 16 GLY HA2 H -41.289 68.360 111.168 1.00 . A A . 16 GLY HA2 1 1
7 13291 1 1 16 GLY HA3 H -42.342 67.170 111.919 1.00 . A A . 16 GLY HA3 1 1
7 13292 1 1 16 GLY N N -43.136 69.079 111.771 1.00 . A A . 16 GLY N 1 1
7 13293 1 1 16 GLY O O -43.368 66.500 109.732 1.00 . A A . 16 GLY O 1 1
7 13294 1 1 17 ASN C C -41.633 68.207 106.583 1.00 . A A . 17 ASN C 1 1
7 13295 1 1 17 ASN CA C -42.847 68.085 107.479 1.00 . A A . 17 ASN CA 1 1
7 13296 1 1 17 ASN CB C -43.952 69.034 106.991 1.00 . A A . 17 ASN CB 1 1
7 13297 1 1 17 ASN CG C -45.306 68.718 107.587 1.00 . A A . 17 ASN CG 1 1
7 13298 1 1 17 ASN H H -41.982 69.209 109.056 1.00 . A A . 17 ASN H 1 1
7 13299 1 1 17 ASN HA H -43.210 67.070 107.441 1.00 . A A . 17 ASN HA 1 1
7 13300 1 1 17 ASN HB2 H -43.693 70.046 107.261 1.00 . A A . 17 ASN HB2 1 1
7 13301 1 1 17 ASN HB3 H -44.029 68.966 105.915 1.00 . A A . 17 ASN HB3 1 1
7 13302 1 1 17 ASN HD21 H -45.791 67.639 105.997 1.00 . A A . 17 ASN HD21 1 1
7 13303 1 1 17 ASN HD22 H -46.990 67.726 107.240 1.00 . A A . 17 ASN HD22 1 1
7 13304 1 1 17 ASN N N -42.472 68.377 108.864 1.00 . A A . 17 ASN N 1 1
7 13305 1 1 17 ASN ND2 N -46.108 67.952 106.867 1.00 . A A . 17 ASN ND2 1 1
7 13306 1 1 17 ASN O O -41.085 69.299 106.422 1.00 . A A . 17 ASN O 1 1
7 13307 1 1 17 ASN OD1 O -45.637 69.170 108.678 1.00 . A A . 17 ASN OD1 1 1
7 13308 1 1 18 TYR C C -40.198 66.153 103.964 1.00 . A A . 18 TYR C 1 1
7 13309 1 1 18 TYR CA C -39.990 67.028 105.200 1.00 . A A . 18 TYR CA 1 1
7 13310 1 1 18 TYR CB C -38.781 66.509 105.990 1.00 . A A . 18 TYR CB 1 1
7 13311 1 1 18 TYR CD1 C -37.479 68.534 106.732 1.00 . A A . 18 TYR CD1 1 1
7 13312 1 1 18 TYR CD2 C -38.604 67.254 108.393 1.00 . A A . 18 TYR CD2 1 1
7 13313 1 1 18 TYR CE1 C -37.024 69.400 107.707 1.00 . A A . 18 TYR CE1 1 1
7 13314 1 1 18 TYR CE2 C -38.155 68.109 109.368 1.00 . A A . 18 TYR CE2 1 1
7 13315 1 1 18 TYR CG C -38.282 67.454 107.059 1.00 . A A . 18 TYR CG 1 1
7 13316 1 1 18 TYR CZ C -37.359 69.173 109.026 1.00 . A A . 18 TYR CZ 1 1
7 13317 1 1 18 TYR H H -41.694 66.241 106.200 1.00 . A A . 18 TYR H 1 1
7 13318 1 1 18 TYR HA H -39.784 68.039 104.875 1.00 . A A . 18 TYR HA 1 1
7 13319 1 1 18 TYR HB2 H -39.046 65.582 106.474 1.00 . A A . 18 TYR HB2 1 1
7 13320 1 1 18 TYR HB3 H -37.967 66.326 105.303 1.00 . A A . 18 TYR HB3 1 1
7 13321 1 1 18 TYR HD1 H -37.227 68.704 105.694 1.00 . A A . 18 TYR HD1 1 1
7 13322 1 1 18 TYR HD2 H -39.228 66.415 108.659 1.00 . A A . 18 TYR HD2 1 1
7 13323 1 1 18 TYR HE1 H -36.400 70.239 107.436 1.00 . A A . 18 TYR HE1 1 1
7 13324 1 1 18 TYR HE2 H -38.421 67.937 110.400 1.00 . A A . 18 TYR HE2 1 1
7 13325 1 1 18 TYR HH H -36.587 69.497 110.754 1.00 . A A . 18 TYR HH 1 1
7 13326 1 1 18 TYR N N -41.191 67.075 106.037 1.00 . A A . 18 TYR N 1 1
7 13327 1 1 18 TYR O O -41.042 65.250 103.964 1.00 . A A . 18 TYR O 1 1
7 13328 1 1 18 TYR OH O -36.908 70.023 110.005 1.00 . A A . 18 TYR OH 1 1
7 13329 1 1 19 TRP C C -38.207 66.063 100.833 1.00 . A A . 19 TRP C 1 1
7 13330 1 1 19 TRP CA C -39.467 65.735 101.640 1.00 . A A . 19 TRP CA 1 1
7 13331 1 1 19 TRP CB C -40.738 66.099 100.835 1.00 . A A . 19 TRP CB 1 1
7 13332 1 1 19 TRP CD1 C -41.371 68.538 101.350 1.00 . A A . 19 TRP CD1 1 1
7 13333 1 1 19 TRP CD2 C -40.589 68.220 99.279 1.00 . A A . 19 TRP CD2 1 1
7 13334 1 1 19 TRP CE2 C -40.894 69.584 99.439 1.00 . A A . 19 TRP CE2 1 1
7 13335 1 1 19 TRP CE3 C -40.075 67.788 98.058 1.00 . A A . 19 TRP CE3 1 1
7 13336 1 1 19 TRP CG C -40.897 67.567 100.516 1.00 . A A . 19 TRP CG 1 1
7 13337 1 1 19 TRP CH2 C -40.213 70.057 97.230 1.00 . A A . 19 TRP CH2 1 1
7 13338 1 1 19 TRP CZ2 C -40.717 70.509 98.416 1.00 . A A . 19 TRP CZ2 1 1
7 13339 1 1 19 TRP CZ3 C -39.898 68.705 97.044 1.00 . A A . 19 TRP CZ3 1 1
7 13340 1 1 19 TRP H H -38.788 67.201 103.003 1.00 . A A . 19 TRP H 1 1
7 13341 1 1 19 TRP HA H -39.476 64.676 101.855 1.00 . A A . 19 TRP HA 1 1
7 13342 1 1 19 TRP HB2 H -40.719 65.566 99.897 1.00 . A A . 19 TRP HB2 1 1
7 13343 1 1 19 TRP HB3 H -41.603 65.786 101.400 1.00 . A A . 19 TRP HB3 1 1
7 13344 1 1 19 TRP HD1 H -41.681 68.364 102.369 1.00 . A A . 19 TRP HD1 1 1
7 13345 1 1 19 TRP HE1 H -41.661 70.606 101.107 1.00 . A A . 19 TRP HE1 1 1
7 13346 1 1 19 TRP HE3 H -39.825 66.750 97.898 1.00 . A A . 19 TRP HE3 1 1
7 13347 1 1 19 TRP HH2 H -40.061 70.740 96.408 1.00 . A A . 19 TRP HH2 1 1
7 13348 1 1 19 TRP HZ2 H -40.959 71.560 98.545 1.00 . A A . 19 TRP HZ2 1 1
7 13349 1 1 19 TRP HZ3 H -39.506 68.384 96.090 1.00 . A A . 19 TRP HZ3 1 1
7 13350 1 1 19 TRP N N -39.424 66.453 102.917 1.00 . A A . 19 TRP N 1 1
7 13351 1 1 19 TRP NE1 N -41.365 69.751 100.712 1.00 . A A . 19 TRP NE1 1 1
7 13352 1 1 19 TRP O O -37.607 67.120 101.032 1.00 . A A . 19 TRP O 1 1
7 13353 1 1 20 SER C C -36.809 64.771 97.704 1.00 . A A . 20 SER C 1 1
7 13354 1 1 20 SER CA C -36.630 65.414 99.078 1.00 . A A . 20 SER CA 1 1
7 13355 1 1 20 SER CB C -35.320 64.922 99.725 1.00 . A A . 20 SER CB 1 1
7 13356 1 1 20 SER H H -38.281 64.317 99.847 1.00 . A A . 20 SER H 1 1
7 13357 1 1 20 SER HA H -36.563 66.483 98.943 1.00 . A A . 20 SER HA 1 1
7 13358 1 1 20 SER HB2 H -35.417 63.878 99.987 1.00 . A A . 20 SER HB2 1 1
7 13359 1 1 20 SER HB3 H -34.507 65.040 99.020 1.00 . A A . 20 SER HB3 1 1
7 13360 1 1 20 SER HG H -35.809 66.115 101.197 1.00 . A A . 20 SER HG 1 1
7 13361 1 1 20 SER N N -37.792 65.163 99.940 1.00 . A A . 20 SER N 1 1
7 13362 1 1 20 SER O O -36.357 63.653 97.465 1.00 . A A . 20 SER O 1 1
7 13363 1 1 20 SER OG O -35.015 65.658 100.900 1.00 . A A . 20 SER OG 1 1
7 13364 1 1 21 ASP C C -36.779 65.630 94.454 1.00 . A A . 21 ASP C 1 1
7 13365 1 1 21 ASP CA C -37.710 64.964 95.448 1.00 . A A . 21 ASP CA 1 1
7 13366 1 1 21 ASP CB C -39.161 65.151 94.990 1.00 . A A . 21 ASP CB 1 1
7 13367 1 1 21 ASP CG C -40.140 64.323 95.790 1.00 . A A . 21 ASP CG 1 1
7 13368 1 1 21 ASP H H -37.820 66.372 97.042 1.00 . A A . 21 ASP H 1 1
7 13369 1 1 21 ASP HA H -37.490 63.904 95.468 1.00 . A A . 21 ASP HA 1 1
7 13370 1 1 21 ASP HB2 H -39.431 66.183 95.095 1.00 . A A . 21 ASP HB2 1 1
7 13371 1 1 21 ASP HB3 H -39.245 64.868 93.948 1.00 . A A . 21 ASP HB3 1 1
7 13372 1 1 21 ASP N N -37.483 65.479 96.802 1.00 . A A . 21 ASP N 1 1
7 13373 1 1 21 ASP O O -36.736 66.856 94.349 1.00 . A A . 21 ASP O 1 1
7 13374 1 1 21 ASP OD1 O -40.125 63.082 95.667 1.00 . A A . 21 ASP OD1 1 1
7 13375 1 1 21 ASP OD2 O -40.921 64.911 96.561 1.00 . A A . 21 ASP OD2 1 1
7 13376 1 1 22 TYR C C -35.089 64.453 91.503 1.00 . A A . 22 TYR C 1 1
7 13377 1 1 22 TYR CA C -35.017 65.266 92.787 1.00 . A A . 22 TYR CA 1 1
7 13378 1 1 22 TYR CB C -33.610 65.155 93.399 1.00 . A A . 22 TYR CB 1 1
7 13379 1 1 22 TYR CD1 C -32.952 67.431 94.275 1.00 . A A . 22 TYR CD1 1 1
7 13380 1 1 22 TYR CD2 C -33.450 65.723 95.859 1.00 . A A . 22 TYR CD2 1 1
7 13381 1 1 22 TYR CE1 C -32.701 68.318 95.305 1.00 . A A . 22 TYR CE1 1 1
7 13382 1 1 22 TYR CE2 C -33.203 66.604 96.893 1.00 . A A . 22 TYR CE2 1 1
7 13383 1 1 22 TYR CG C -33.334 66.123 94.532 1.00 . A A . 22 TYR CG 1 1
7 13384 1 1 22 TYR CZ C -32.825 67.897 96.612 1.00 . A A . 22 TYR CZ 1 1
7 13385 1 1 22 TYR H H -36.184 63.839 93.824 1.00 . A A . 22 TYR H 1 1
7 13386 1 1 22 TYR HA H -35.223 66.299 92.555 1.00 . A A . 22 TYR HA 1 1
7 13387 1 1 22 TYR HB2 H -33.477 64.156 93.785 1.00 . A A . 22 TYR HB2 1 1
7 13388 1 1 22 TYR HB3 H -32.877 65.331 92.626 1.00 . A A . 22 TYR HB3 1 1
7 13389 1 1 22 TYR HD1 H -32.857 67.758 93.250 1.00 . A A . 22 TYR HD1 1 1
7 13390 1 1 22 TYR HD2 H -33.746 64.708 96.080 1.00 . A A . 22 TYR HD2 1 1
7 13391 1 1 22 TYR HE1 H -32.410 69.334 95.082 1.00 . A A . 22 TYR HE1 1 1
7 13392 1 1 22 TYR HE2 H -33.306 66.278 97.917 1.00 . A A . 22 TYR HE2 1 1
7 13393 1 1 22 TYR HH H -32.095 68.305 98.349 1.00 . A A . 22 TYR HH 1 1
7 13394 1 1 22 TYR N N -36.034 64.804 93.731 1.00 . A A . 22 TYR N 1 1
7 13395 1 1 22 TYR O O -34.876 63.241 91.512 1.00 . A A . 22 TYR O 1 1
7 13396 1 1 22 TYR OH O -32.576 68.770 97.646 1.00 . A A . 22 TYR OH 1 1
7 13397 1 1 23 GLU C C -34.511 64.776 88.122 1.00 . A A . 23 GLU C 1 1
7 13398 1 1 23 GLU CA C -35.617 64.462 89.126 1.00 . A A . 23 GLU CA 1 1
7 13399 1 1 23 GLU CB C -36.979 64.877 88.550 1.00 . A A . 23 GLU CB 1 1
7 13400 1 1 23 GLU CD C -38.364 63.011 89.555 1.00 . A A . 23 GLU CD 1 1
7 13401 1 1 23 GLU CG C -38.180 64.505 89.418 1.00 . A A . 23 GLU CG 1 1
7 13402 1 1 23 GLU H H -35.442 66.106 90.444 1.00 . A A . 23 GLU H 1 1
7 13403 1 1 23 GLU HA H -35.624 63.396 89.307 1.00 . A A . 23 GLU HA 1 1
7 13404 1 1 23 GLU HB2 H -36.985 65.948 88.415 1.00 . A A . 23 GLU HB2 1 1
7 13405 1 1 23 GLU HB3 H -37.102 64.403 87.588 1.00 . A A . 23 GLU HB3 1 1
7 13406 1 1 23 GLU HG2 H -38.042 64.925 90.402 1.00 . A A . 23 GLU HG2 1 1
7 13407 1 1 23 GLU HG3 H -39.073 64.922 88.974 1.00 . A A . 23 GLU HG3 1 1
7 13408 1 1 23 GLU N N -35.387 65.128 90.401 1.00 . A A . 23 GLU N 1 1
7 13409 1 1 23 GLU O O -34.276 65.938 87.778 1.00 . A A . 23 GLU O 1 1
7 13410 1 1 23 GLU OE1 O -38.936 62.401 88.639 1.00 . A A . 23 GLU OE1 1 1
7 13411 1 1 23 GLU OE2 O -37.949 62.445 90.586 1.00 . A A . 23 GLU OE2 1 1
7 13412 1 1 24 GLY C C -32.742 62.608 85.791 1.00 . A A . 24 GLY C 1 1
7 13413 1 1 24 GLY CA C -32.837 63.862 86.631 1.00 . A A . 24 GLY CA 1 1
7 13414 1 1 24 GLY H H -34.007 62.850 88.070 1.00 . A A . 24 GLY H 1 1
7 13415 1 1 24 GLY HA2 H -33.103 64.695 85.994 1.00 . A A . 24 GLY HA2 1 1
7 13416 1 1 24 GLY HA3 H -31.877 64.054 87.082 1.00 . A A . 24 GLY HA3 1 1
7 13417 1 1 24 GLY N N -33.834 63.729 87.675 1.00 . A A . 24 GLY N 1 1
7 13418 1 1 24 GLY O O -31.655 62.079 85.572 1.00 . A A . 24 GLY O 1 1
7 13419 1 1 25 SER C C -33.960 61.144 83.066 1.00 . A A . 25 SER C 1 1
7 13420 1 1 25 SER CA C -33.963 60.886 84.576 1.00 . A A . 25 SER CA 1 1
7 13421 1 1 25 SER CB C -35.211 60.109 85.004 1.00 . A A . 25 SER CB 1 1
7 13422 1 1 25 SER H H -34.715 62.627 85.496 1.00 . A A . 25 SER H 1 1
7 13423 1 1 25 SER HA H -33.088 60.302 84.823 1.00 . A A . 25 SER HA 1 1
7 13424 1 1 25 SER HB2 H -36.095 60.663 84.722 1.00 . A A . 25 SER HB2 1 1
7 13425 1 1 25 SER HB3 H -35.217 59.147 84.517 1.00 . A A . 25 SER HB3 1 1
7 13426 1 1 25 SER HG H -34.621 59.192 86.637 1.00 . A A . 25 SER HG 1 1
7 13427 1 1 25 SER N N -33.889 62.131 85.325 1.00 . A A . 25 SER N 1 1
7 13428 1 1 25 SER O O -35.012 61.333 82.445 1.00 . A A . 25 SER O 1 1
7 13429 1 1 25 SER OG O -35.227 59.910 86.410 1.00 . A A . 25 SER OG 1 1
7 13430 1 1 26 ASP C C -31.263 60.819 80.612 1.00 . A A . 26 ASP C 1 1
7 13431 1 1 26 ASP CA C -32.585 61.414 81.071 1.00 . A A . 26 ASP CA 1 1
7 13432 1 1 26 ASP CB C -32.627 62.913 80.756 1.00 . A A . 26 ASP CB 1 1
7 13433 1 1 26 ASP CG C -32.527 63.208 79.271 1.00 . A A . 26 ASP CG 1 1
7 13434 1 1 26 ASP H H -31.968 61.060 83.054 1.00 . A A . 26 ASP H 1 1
7 13435 1 1 26 ASP HA H -33.394 60.921 80.549 1.00 . A A . 26 ASP HA 1 1
7 13436 1 1 26 ASP HB2 H -33.552 63.327 81.131 1.00 . A A . 26 ASP HB2 1 1
7 13437 1 1 26 ASP HB3 H -31.797 63.398 81.255 1.00 . A A . 26 ASP HB3 1 1
7 13438 1 1 26 ASP N N -32.763 61.187 82.496 1.00 . A A . 26 ASP N 1 1
7 13439 1 1 26 ASP O O -30.192 61.258 81.040 1.00 . A A . 26 ASP O 1 1
7 13440 1 1 26 ASP OD1 O -33.507 62.966 78.547 1.00 . A A . 26 ASP OD1 1 1
7 13441 1 1 26 ASP OD2 O -31.465 63.682 78.828 1.00 . A A . 26 ASP OD2 1 1
7 13442 1 1 27 GLU C C -30.251 59.103 77.696 1.00 . A A . 27 GLU C 1 1
7 13443 1 1 27 GLU CA C -30.165 59.149 79.215 1.00 . A A . 27 GLU CA 1 1
7 13444 1 1 27 GLU CB C -30.014 57.724 79.760 1.00 . A A . 27 GLU CB 1 1
7 13445 1 1 27 GLU CD C -29.612 56.248 81.769 1.00 . A A . 27 GLU CD 1 1
7 13446 1 1 27 GLU CG C -29.677 57.662 81.248 1.00 . A A . 27 GLU CG 1 1
7 13447 1 1 27 GLU H H -32.232 59.464 79.516 1.00 . A A . 27 GLU H 1 1
7 13448 1 1 27 GLU HA H -29.299 59.731 79.501 1.00 . A A . 27 GLU HA 1 1
7 13449 1 1 27 GLU HB2 H -30.946 57.195 79.602 1.00 . A A . 27 GLU HB2 1 1
7 13450 1 1 27 GLU HB3 H -29.232 57.222 79.209 1.00 . A A . 27 GLU HB3 1 1
7 13451 1 1 27 GLU HG2 H -28.718 58.134 81.411 1.00 . A A . 27 GLU HG2 1 1
7 13452 1 1 27 GLU HG3 H -30.438 58.196 81.797 1.00 . A A . 27 GLU HG3 1 1
7 13453 1 1 27 GLU N N -31.344 59.797 79.772 1.00 . A A . 27 GLU N 1 1
7 13454 1 1 27 GLU O O -31.311 58.829 77.131 1.00 . A A . 27 GLU O 1 1
7 13455 1 1 27 GLU OE1 O -28.531 55.631 81.702 1.00 . A A . 27 GLU OE1 1 1
7 13456 1 1 27 GLU OE2 O -30.647 55.742 82.237 1.00 . A A . 27 GLU OE2 1 1
7 13457 1 1 28 ASN C C -28.199 58.126 75.167 1.00 . A A . 28 ASN C 1 1
7 13458 1 1 28 ASN CA C -29.060 59.302 75.585 1.00 . A A . 28 ASN CA 1 1
7 13459 1 1 28 ASN CB C -28.504 60.599 74.981 1.00 . A A . 28 ASN CB 1 1
7 13460 1 1 28 ASN CG C -29.478 61.765 75.031 1.00 . A A . 28 ASN CG 1 1
7 13461 1 1 28 ASN H H -28.323 59.628 77.545 1.00 . A A . 28 ASN H 1 1
7 13462 1 1 28 ASN HA H -30.062 59.145 75.216 1.00 . A A . 28 ASN HA 1 1
7 13463 1 1 28 ASN HB2 H -27.617 60.887 75.526 1.00 . A A . 28 ASN HB2 1 1
7 13464 1 1 28 ASN HB3 H -28.243 60.421 73.951 1.00 . A A . 28 ASN HB3 1 1
7 13465 1 1 28 ASN HD21 H -31.043 60.550 74.863 1.00 . A A . 28 ASN HD21 1 1
7 13466 1 1 28 ASN HD22 H -31.409 62.234 74.991 1.00 . A A . 28 ASN HD22 1 1
7 13467 1 1 28 ASN N N -29.135 59.380 77.037 1.00 . A A . 28 ASN N 1 1
7 13468 1 1 28 ASN ND2 N -30.771 61.490 74.949 1.00 . A A . 28 ASN ND2 1 1
7 13469 1 1 28 ASN O O -27.267 57.744 75.877 1.00 . A A . 28 ASN O 1 1
7 13470 1 1 28 ASN OD1 O -29.064 62.916 75.127 1.00 . A A . 28 ASN OD1 1 1
7 13471 1 1 29 GLY C C -28.392 55.952 72.184 1.00 . A A . 29 GLY C 1 1
7 13472 1 1 29 GLY CA C -27.814 56.409 73.502 1.00 . A A . 29 GLY CA 1 1
7 13473 1 1 29 GLY H H -29.305 57.906 73.522 1.00 . A A . 29 GLY H 1 1
7 13474 1 1 29 GLY HA2 H -26.779 56.682 73.359 1.00 . A A . 29 GLY HA2 1 1
7 13475 1 1 29 GLY HA3 H -27.872 55.597 74.211 1.00 . A A . 29 GLY HA3 1 1
7 13476 1 1 29 GLY N N -28.536 57.549 74.026 1.00 . A A . 29 GLY N 1 1
7 13477 1 1 29 GLY O O -28.964 54.863 72.088 1.00 . A A . 29 GLY O 1 1
7 13478 1 1 30 ASP C C -27.727 56.655 68.779 1.00 . A A . 30 ASP C 1 1
7 13479 1 1 30 ASP CA C -28.801 56.517 69.851 1.00 . A A . 30 ASP CA 1 1
7 13480 1 1 30 ASP CB C -29.974 57.458 69.561 1.00 . A A . 30 ASP CB 1 1
7 13481 1 1 30 ASP CG C -30.681 57.133 68.256 1.00 . A A . 30 ASP CG 1 1
7 13482 1 1 30 ASP H H -27.737 57.622 71.305 1.00 . A A . 30 ASP H 1 1
7 13483 1 1 30 ASP HA H -29.164 55.499 69.850 1.00 . A A . 30 ASP HA 1 1
7 13484 1 1 30 ASP HB2 H -30.688 57.391 70.366 1.00 . A A . 30 ASP HB2 1 1
7 13485 1 1 30 ASP HB3 H -29.606 58.473 69.502 1.00 . A A . 30 ASP HB3 1 1
7 13486 1 1 30 ASP N N -28.249 56.794 71.169 1.00 . A A . 30 ASP N 1 1
7 13487 1 1 30 ASP O O -27.160 57.735 68.574 1.00 . A A . 30 ASP O 1 1
7 13488 1 1 30 ASP OD1 O -31.457 56.159 68.225 1.00 . A A . 30 ASP OD1 1 1
7 13489 1 1 30 ASP OD2 O -30.476 57.858 67.262 1.00 . A A . 30 ASP OD2 1 1
7 13490 1 1 31 GLY C C -26.113 54.142 66.617 1.00 . A A . 31 GLY C 1 1
7 13491 1 1 31 GLY CA C -26.435 55.538 67.084 1.00 . A A . 31 GLY CA 1 1
7 13492 1 1 31 GLY H H -27.916 54.719 68.339 1.00 . A A . 31 GLY H 1 1
7 13493 1 1 31 GLY HA2 H -26.790 56.117 66.246 1.00 . A A . 31 GLY HA2 1 1
7 13494 1 1 31 GLY HA3 H -25.539 55.995 67.473 1.00 . A A . 31 GLY HA3 1 1
7 13495 1 1 31 GLY N N -27.442 55.547 68.116 1.00 . A A . 31 GLY N 1 1
7 13496 1 1 31 GLY O O -25.559 53.339 67.372 1.00 . A A . 31 GLY O 1 1
7 13497 1 1 32 ILE C C -25.151 52.660 63.691 1.00 . A A . 32 ILE C 1 1
7 13498 1 1 32 ILE CA C -26.211 52.539 64.783 1.00 . A A . 32 ILE CA 1 1
7 13499 1 1 32 ILE CB C -27.486 51.822 64.202 1.00 . A A . 32 ILE CB 1 1
7 13500 1 1 32 ILE CD1 C -28.827 53.850 63.208 1.00 . A A . 32 ILE CD1 1 1
7 13501 1 1 32 ILE CG1 C -28.103 52.537 62.956 1.00 . A A . 32 ILE CG1 1 1
7 13502 1 1 32 ILE CG2 C -28.531 51.619 65.291 1.00 . A A . 32 ILE CG2 1 1
7 13503 1 1 32 ILE H H -26.942 54.526 64.840 1.00 . A A . 32 ILE H 1 1
7 13504 1 1 32 ILE HA H -25.809 51.912 65.566 1.00 . A A . 32 ILE HA 1 1
7 13505 1 1 32 ILE HB H -27.163 50.836 63.896 1.00 . A A . 32 ILE HB 1 1
7 13506 1 1 32 ILE HD11 H -29.227 54.224 62.280 1.00 . A A . 32 ILE HD11 1 1
7 13507 1 1 32 ILE HD12 H -28.132 54.574 63.618 1.00 . A A . 32 ILE HD12 1 1
7 13508 1 1 32 ILE HD13 H -29.629 53.688 63.912 1.00 . A A . 32 ILE HD13 1 1
7 13509 1 1 32 ILE HG12 H -27.310 52.743 62.258 1.00 . A A . 32 ILE HG12 1 1
7 13510 1 1 32 ILE HG13 H -28.807 51.862 62.492 1.00 . A A . 32 ILE HG13 1 1
7 13511 1 1 32 ILE HG21 H -28.112 51.015 66.085 1.00 . A A . 32 ILE HG21 1 1
7 13512 1 1 32 ILE HG22 H -29.391 51.116 64.875 1.00 . A A . 32 ILE HG22 1 1
7 13513 1 1 32 ILE HG23 H -28.831 52.578 65.689 1.00 . A A . 32 ILE HG23 1 1
7 13514 1 1 32 ILE N N -26.482 53.845 65.379 1.00 . A A . 32 ILE N 1 1
7 13515 1 1 32 ILE O O -24.874 53.761 63.206 1.00 . A A . 32 ILE O 1 1
7 13516 1 1 33 GLY C C -23.606 50.130 61.589 1.00 . A A . 33 GLY C 1 1
7 13517 1 1 33 GLY CA C -23.582 51.481 62.264 1.00 . A A . 33 GLY CA 1 1
7 13518 1 1 33 GLY H H -24.782 50.707 63.825 1.00 . A A . 33 GLY H 1 1
7 13519 1 1 33 GLY HA2 H -23.810 52.245 61.536 1.00 . A A . 33 GLY HA2 1 1
7 13520 1 1 33 GLY HA3 H -22.595 51.656 62.667 1.00 . A A . 33 GLY HA3 1 1
7 13521 1 1 33 GLY N N -24.558 51.534 63.340 1.00 . A A . 33 GLY N 1 1
7 13522 1 1 33 GLY O O -22.582 49.457 61.471 1.00 . A A . 33 GLY O 1 1
7 13523 1 1 34 ASP C C -24.850 48.347 59.089 1.00 . A A . 34 ASP C 1 1
7 13524 1 1 34 ASP CA C -25.052 48.414 60.608 1.00 . A A . 34 ASP CA 1 1
7 13525 1 1 34 ASP CB C -26.486 47.978 60.971 1.00 . A A . 34 ASP CB 1 1
7 13526 1 1 34 ASP CG C -27.556 48.853 60.333 1.00 . A A . 34 ASP CG 1 1
7 13527 1 1 34 ASP H H -25.535 50.401 61.157 1.00 . A A . 34 ASP H 1 1
7 13528 1 1 34 ASP HA H -24.357 47.737 61.074 1.00 . A A . 34 ASP HA 1 1
7 13529 1 1 34 ASP HB2 H -26.640 46.961 60.644 1.00 . A A . 34 ASP HB2 1 1
7 13530 1 1 34 ASP HB3 H -26.608 48.022 62.048 1.00 . A A . 34 ASP HB3 1 1
7 13531 1 1 34 ASP N N -24.793 49.748 61.141 1.00 . A A . 34 ASP N 1 1
7 13532 1 1 34 ASP O O -24.907 47.260 58.505 1.00 . A A . 34 ASP O 1 1
7 13533 1 1 34 ASP OD1 O -27.820 49.951 60.851 1.00 . A A . 34 ASP OD1 1 1
7 13534 1 1 34 ASP OD2 O -28.128 48.443 59.310 1.00 . A A . 34 ASP OD2 1 1
7 13535 1 1 35 SER C C -23.118 48.989 56.558 1.00 . A A . 35 SER C 1 1
7 13536 1 1 35 SER CA C -24.458 49.572 57.008 1.00 . A A . 35 SER CA 1 1
7 13537 1 1 35 SER CB C -24.578 51.020 56.537 1.00 . A A . 35 SER CB 1 1
7 13538 1 1 35 SER H H -24.530 50.320 58.985 1.00 . A A . 35 SER H 1 1
7 13539 1 1 35 SER HA H -25.254 48.990 56.562 1.00 . A A . 35 SER HA 1 1
7 13540 1 1 35 SER HB2 H -23.793 51.610 56.992 1.00 . A A . 35 SER HB2 1 1
7 13541 1 1 35 SER HB3 H -24.479 51.055 55.463 1.00 . A A . 35 SER HB3 1 1
7 13542 1 1 35 SER HG H -25.953 51.475 57.855 1.00 . A A . 35 SER HG 1 1
7 13543 1 1 35 SER N N -24.612 49.500 58.457 1.00 . A A . 35 SER N 1 1
7 13544 1 1 35 SER O O -22.058 49.551 56.839 1.00 . A A . 35 SER O 1 1
7 13545 1 1 35 SER OG O -25.832 51.571 56.902 1.00 . A A . 35 SER OG 1 1
7 13546 1 1 36 ALA C C -22.382 46.667 53.935 1.00 . A A . 36 ALA C 1 1
7 13547 1 1 36 ALA CA C -22.030 47.171 55.328 1.00 . A A . 36 ALA CA 1 1
7 13548 1 1 36 ALA CB C -21.567 46.018 56.212 1.00 . A A . 36 ALA CB 1 1
7 13549 1 1 36 ALA H H -24.078 47.413 55.795 1.00 . A A . 36 ALA H 1 1
7 13550 1 1 36 ALA HA H -21.228 47.894 55.256 1.00 . A A . 36 ALA HA 1 1
7 13551 1 1 36 ALA HB1 H -21.338 46.388 57.201 1.00 . A A . 36 ALA HB1 1 1
7 13552 1 1 36 ALA HB2 H -20.685 45.566 55.783 1.00 . A A . 36 ALA HB2 1 1
7 13553 1 1 36 ALA HB3 H -22.352 45.280 56.277 1.00 . A A . 36 ALA HB3 1 1
7 13554 1 1 36 ALA N N -23.194 47.837 55.900 1.00 . A A . 36 ALA N 1 1
7 13555 1 1 36 ALA O O -23.096 45.671 53.788 1.00 . A A . 36 ALA O 1 1
7 13556 1 1 37 TYR C C -21.404 46.170 50.839 1.00 . A A . 37 TYR C 1 1
7 13557 1 1 37 TYR CA C -22.330 47.147 51.544 1.00 . A A . 37 TYR CA 1 1
7 13558 1 1 37 TYR CB C -22.411 48.478 50.785 1.00 . A A . 37 TYR CB 1 1
7 13559 1 1 37 TYR CD1 C -24.777 49.306 51.093 1.00 . A A . 37 TYR CD1 1 1
7 13560 1 1 37 TYR CD2 C -23.032 50.442 52.255 1.00 . A A . 37 TYR CD2 1 1
7 13561 1 1 37 TYR CE1 C -25.704 50.160 51.650 1.00 . A A . 37 TYR CE1 1 1
7 13562 1 1 37 TYR CE2 C -23.955 51.294 52.821 1.00 . A A . 37 TYR CE2 1 1
7 13563 1 1 37 TYR CG C -23.425 49.433 51.381 1.00 . A A . 37 TYR CG 1 1
7 13564 1 1 37 TYR CZ C -25.290 51.147 52.514 1.00 . A A . 37 TYR CZ 1 1
7 13565 1 1 37 TYR H H -21.230 48.063 53.098 1.00 . A A . 37 TYR H 1 1
7 13566 1 1 37 TYR HA H -23.315 46.712 51.580 1.00 . A A . 37 TYR HA 1 1
7 13567 1 1 37 TYR HB2 H -21.443 48.959 50.807 1.00 . A A . 37 TYR HB2 1 1
7 13568 1 1 37 TYR HB3 H -22.693 48.289 49.759 1.00 . A A . 37 TYR HB3 1 1
7 13569 1 1 37 TYR HD1 H -25.099 48.532 50.416 1.00 . A A . 37 TYR HD1 1 1
7 13570 1 1 37 TYR HD2 H -21.983 50.556 52.490 1.00 . A A . 37 TYR HD2 1 1
7 13571 1 1 37 TYR HE1 H -26.753 50.048 51.411 1.00 . A A . 37 TYR HE1 1 1
7 13572 1 1 37 TYR HE2 H -23.633 52.073 53.496 1.00 . A A . 37 TYR HE2 1 1
7 13573 1 1 37 TYR HH H -26.915 51.449 53.490 1.00 . A A . 37 TYR HH 1 1
7 13574 1 1 37 TYR N N -21.906 47.376 52.920 1.00 . A A . 37 TYR N 1 1
7 13575 1 1 37 TYR O O -20.222 46.447 50.626 1.00 . A A . 37 TYR O 1 1
7 13576 1 1 37 TYR OH O -26.217 51.982 53.089 1.00 . A A . 37 TYR OH 1 1
7 13577 1 1 38 ALA C C -21.762 43.807 48.414 1.00 . A A . 38 ALA C 1 1
7 13578 1 1 38 ALA CA C -21.231 43.956 49.831 1.00 . A A . 38 ALA CA 1 1
7 13579 1 1 38 ALA CB C -21.360 42.644 50.590 1.00 . A A . 38 ALA CB 1 1
7 13580 1 1 38 ALA H H -22.893 44.849 50.770 1.00 . A A . 38 ALA H 1 1
7 13581 1 1 38 ALA HA H -20.187 44.231 49.793 1.00 . A A . 38 ALA HA 1 1
7 13582 1 1 38 ALA HB1 H -22.399 42.350 50.632 1.00 . A A . 38 ALA HB1 1 1
7 13583 1 1 38 ALA HB2 H -20.981 42.769 51.593 1.00 . A A . 38 ALA HB2 1 1
7 13584 1 1 38 ALA HB3 H -20.790 41.881 50.082 1.00 . A A . 38 ALA HB3 1 1
7 13585 1 1 38 ALA N N -21.955 45.006 50.525 1.00 . A A . 38 ALA N 1 1
7 13586 1 1 38 ALA O O -22.962 43.601 48.217 1.00 . A A . 38 ALA O 1 1
7 13587 1 1 39 VAL C C -21.315 42.336 45.587 1.00 . A A . 39 VAL C 1 1
7 13588 1 1 39 VAL CA C -21.263 43.796 46.027 1.00 . A A . 39 VAL CA 1 1
7 13589 1 1 39 VAL CB C -20.346 44.609 45.064 1.00 . A A . 39 VAL CB 1 1
7 13590 1 1 39 VAL CG1 C -20.525 46.096 45.298 1.00 . A A . 39 VAL CG1 1 1
7 13591 1 1 39 VAL CG2 C -18.875 44.226 45.204 1.00 . A A . 39 VAL CG2 1 1
7 13592 1 1 39 VAL H H -19.932 44.102 47.654 1.00 . A A . 39 VAL H 1 1
7 13593 1 1 39 VAL HA H -22.260 44.197 45.944 1.00 . A A . 39 VAL HA 1 1
7 13594 1 1 39 VAL HB H -20.652 44.395 44.048 1.00 . A A . 39 VAL HB 1 1
7 13595 1 1 39 VAL HG11 H -20.263 46.333 46.320 1.00 . A A . 39 VAL HG11 1 1
7 13596 1 1 39 VAL HG12 H -21.553 46.369 45.117 1.00 . A A . 39 VAL HG12 1 1
7 13597 1 1 39 VAL HG13 H -19.882 46.646 44.627 1.00 . A A . 39 VAL HG13 1 1
7 13598 1 1 39 VAL HG21 H -18.550 44.418 46.215 1.00 . A A . 39 VAL HG21 1 1
7 13599 1 1 39 VAL HG22 H -18.283 44.813 44.517 1.00 . A A . 39 VAL HG22 1 1
7 13600 1 1 39 VAL HG23 H -18.753 43.175 44.980 1.00 . A A . 39 VAL HG23 1 1
7 13601 1 1 39 VAL N N -20.874 43.924 47.431 1.00 . A A . 39 VAL N 1 1
7 13602 1 1 39 VAL O O -20.589 41.484 46.103 1.00 . A A . 39 VAL O 1 1
7 13603 1 1 40 ASN C C -22.210 40.801 42.565 1.00 . A A . 40 ASN C 1 1
7 13604 1 1 40 ASN CA C -22.366 40.734 44.086 1.00 . A A . 40 ASN CA 1 1
7 13605 1 1 40 ASN CB C -23.748 40.180 44.486 1.00 . A A . 40 ASN CB 1 1
7 13606 1 1 40 ASN CG C -23.984 38.733 44.084 1.00 . A A . 40 ASN CG 1 1
7 13607 1 1 40 ASN H H -22.751 42.799 44.286 1.00 . A A . 40 ASN H 1 1
7 13608 1 1 40 ASN HA H -21.590 40.097 44.491 1.00 . A A . 40 ASN HA 1 1
7 13609 1 1 40 ASN HB2 H -23.852 40.244 45.556 1.00 . A A . 40 ASN HB2 1 1
7 13610 1 1 40 ASN HB3 H -24.513 40.790 44.024 1.00 . A A . 40 ASN HB3 1 1
7 13611 1 1 40 ASN HD21 H -25.918 39.102 43.856 1.00 . A A . 40 ASN HD21 1 1
7 13612 1 1 40 ASN HD22 H -25.419 37.478 43.531 1.00 . A A . 40 ASN HD22 1 1
7 13613 1 1 40 ASN N N -22.195 42.067 44.639 1.00 . A A . 40 ASN N 1 1
7 13614 1 1 40 ASN ND2 N -25.230 38.404 43.796 1.00 . A A . 40 ASN ND2 1 1
7 13615 1 1 40 ASN O O -23.160 41.131 41.856 1.00 . A A . 40 ASN O 1 1
7 13616 1 1 40 ASN OD1 O -23.061 37.924 44.025 1.00 . A A . 40 ASN OD1 1 1
7 13617 1 1 41 PRO C C -21.036 39.247 39.932 1.00 . A A . 41 PRO C 1 1
7 13618 1 1 41 PRO CA C -20.723 40.585 40.606 1.00 . A A . 41 PRO CA 1 1
7 13619 1 1 41 PRO CB C -19.217 40.905 40.522 1.00 . A A . 41 PRO CB 1 1
7 13620 1 1 41 PRO CD C -19.752 40.290 42.784 1.00 . A A . 41 PRO CD 1 1
7 13621 1 1 41 PRO CG C -18.725 40.985 41.939 1.00 . A A . 41 PRO CG 1 1
7 13622 1 1 41 PRO HA H -21.283 41.367 40.118 1.00 . A A . 41 PRO HA 1 1
7 13623 1 1 41 PRO HB2 H -18.717 40.117 39.980 1.00 . A A . 41 PRO HB2 1 1
7 13624 1 1 41 PRO HB3 H -19.078 41.844 40.006 1.00 . A A . 41 PRO HB3 1 1
7 13625 1 1 41 PRO HD2 H -19.552 39.229 42.833 1.00 . A A . 41 PRO HD2 1 1
7 13626 1 1 41 PRO HD3 H -19.791 40.719 43.773 1.00 . A A . 41 PRO HD3 1 1
7 13627 1 1 41 PRO HG2 H -17.770 40.485 42.024 1.00 . A A . 41 PRO HG2 1 1
7 13628 1 1 41 PRO HG3 H -18.635 42.018 42.235 1.00 . A A . 41 PRO HG3 1 1
7 13629 1 1 41 PRO N N -20.988 40.561 42.041 1.00 . A A . 41 PRO N 1 1
7 13630 1 1 41 PRO O O -20.180 38.361 39.847 1.00 . A A . 41 PRO O 1 1
7 13631 1 1 42 GLU C C -22.478 38.026 37.297 1.00 . A A . 42 GLU C 1 1
7 13632 1 1 42 GLU CA C -22.704 37.887 38.793 1.00 . A A . 42 GLU CA 1 1
7 13633 1 1 42 GLU CB C -24.171 37.551 39.060 1.00 . A A . 42 GLU CB 1 1
7 13634 1 1 42 GLU CD C -25.876 36.609 40.653 1.00 . A A . 42 GLU CD 1 1
7 13635 1 1 42 GLU CG C -24.439 37.037 40.462 1.00 . A A . 42 GLU CG 1 1
7 13636 1 1 42 GLU H H -22.939 39.801 39.676 1.00 . A A . 42 GLU H 1 1
7 13637 1 1 42 GLU HA H -22.094 37.074 39.151 1.00 . A A . 42 GLU HA 1 1
7 13638 1 1 42 GLU HB2 H -24.766 38.437 38.902 1.00 . A A . 42 GLU HB2 1 1
7 13639 1 1 42 GLU HB3 H -24.482 36.790 38.357 1.00 . A A . 42 GLU HB3 1 1
7 13640 1 1 42 GLU HG2 H -23.797 36.191 40.652 1.00 . A A . 42 GLU HG2 1 1
7 13641 1 1 42 GLU HG3 H -24.217 37.822 41.168 1.00 . A A . 42 GLU HG3 1 1
7 13642 1 1 42 GLU N N -22.285 39.090 39.504 1.00 . A A . 42 GLU N 1 1
7 13643 1 1 42 GLU O O -22.209 39.119 36.788 1.00 . A A . 42 GLU O 1 1
7 13644 1 1 42 GLU OE1 O -26.226 35.486 40.245 1.00 . A A . 42 GLU OE1 1 1
7 13645 1 1 42 GLU OE2 O -26.665 37.397 41.201 1.00 . A A . 42 GLU OE2 1 1
7 13646 1 1 43 ALA C C -23.592 36.460 34.411 1.00 . A A . 43 ALA C 1 1
7 13647 1 1 43 ALA CA C -22.347 36.857 35.184 1.00 . A A . 43 ALA CA 1 1
7 13648 1 1 43 ALA CB C -21.224 35.870 34.914 1.00 . A A . 43 ALA CB 1 1
7 13649 1 1 43 ALA H H -22.927 36.099 37.058 1.00 . A A . 43 ALA H 1 1
7 13650 1 1 43 ALA HA H -22.027 37.833 34.860 1.00 . A A . 43 ALA HA 1 1
7 13651 1 1 43 ALA HB1 H -21.531 34.887 35.235 1.00 . A A . 43 ALA HB1 1 1
7 13652 1 1 43 ALA HB2 H -20.342 36.169 35.461 1.00 . A A . 43 ALA HB2 1 1
7 13653 1 1 43 ALA HB3 H -21.007 35.851 33.857 1.00 . A A . 43 ALA HB3 1 1
7 13654 1 1 43 ALA N N -22.615 36.911 36.603 1.00 . A A . 43 ALA N 1 1
7 13655 1 1 43 ALA O O -24.410 35.677 34.894 1.00 . A A . 43 ALA O 1 1
7 13656 1 1 44 GLY C C -24.253 35.500 31.322 1.00 . A A . 44 GLY C 1 1
7 13657 1 1 44 GLY CA C -24.768 36.555 32.289 1.00 . A A . 44 GLY CA 1 1
7 13658 1 1 44 GLY H H -23.101 37.708 32.922 1.00 . A A . 44 GLY H 1 1
7 13659 1 1 44 GLY HA2 H -25.582 36.142 32.864 1.00 . A A . 44 GLY HA2 1 1
7 13660 1 1 44 GLY HA3 H -25.129 37.401 31.725 1.00 . A A . 44 GLY HA3 1 1
7 13661 1 1 44 GLY N N -23.722 36.997 33.201 1.00 . A A . 44 GLY N 1 1
7 13662 1 1 44 GLY O O -24.839 35.271 30.263 1.00 . A A . 44 GLY O 1 1
7 13663 1 1 45 SER C C -23.272 32.556 30.894 1.00 . A A . 45 SER C 1 1
7 13664 1 1 45 SER CA C -22.473 33.851 30.918 1.00 . A A . 45 SER CA 1 1
7 13665 1 1 45 SER CB C -21.084 33.607 31.507 1.00 . A A . 45 SER CB 1 1
7 13666 1 1 45 SER H H -22.786 35.069 32.596 1.00 . A A . 45 SER H 1 1
7 13667 1 1 45 SER HA H -22.372 34.222 29.911 1.00 . A A . 45 SER HA 1 1
7 13668 1 1 45 SER HB2 H -20.575 34.551 31.620 1.00 . A A . 45 SER HB2 1 1
7 13669 1 1 45 SER HB3 H -21.192 33.141 32.475 1.00 . A A . 45 SER HB3 1 1
7 13670 1 1 45 SER HG H -19.825 32.132 31.236 1.00 . A A . 45 SER HG 1 1
7 13671 1 1 45 SER N N -23.152 34.857 31.716 1.00 . A A . 45 SER N 1 1
7 13672 1 1 45 SER O O -23.778 32.098 31.922 1.00 . A A . 45 SER O 1 1
7 13673 1 1 45 SER OG O -20.298 32.764 30.682 1.00 . A A . 45 SER OG 1 1
7 13674 1 1 46 MET C C -23.232 29.556 29.530 1.00 . A A . 46 MET C 1 1
7 13675 1 1 46 MET CA C -24.157 30.762 29.515 1.00 . A A . 46 MET CA 1 1
7 13676 1 1 46 MET CB C -24.921 30.819 28.190 1.00 . A A . 46 MET CB 1 1
7 13677 1 1 46 MET CE C -27.673 30.561 26.496 1.00 . A A . 46 MET CE 1 1
7 13678 1 1 46 MET CG C -25.888 31.987 28.084 1.00 . A A . 46 MET CG 1 1
7 13679 1 1 46 MET H H -22.936 32.385 28.936 1.00 . A A . 46 MET H 1 1
7 13680 1 1 46 MET HA H -24.865 30.678 30.327 1.00 . A A . 46 MET HA 1 1
7 13681 1 1 46 MET HB2 H -24.209 30.893 27.378 1.00 . A A . 46 MET HB2 1 1
7 13682 1 1 46 MET HB3 H -25.485 29.906 28.074 1.00 . A A . 46 MET HB3 1 1
7 13683 1 1 46 MET HE1 H -28.350 30.574 27.339 1.00 . A A . 46 MET HE1 1 1
7 13684 1 1 46 MET HE2 H -27.009 29.713 26.579 1.00 . A A . 46 MET HE2 1 1
7 13685 1 1 46 MET HE3 H -28.239 30.482 25.580 1.00 . A A . 46 MET HE3 1 1
7 13686 1 1 46 MET HG2 H -26.640 31.882 28.850 1.00 . A A . 46 MET HG2 1 1
7 13687 1 1 46 MET HG3 H -25.337 32.906 28.244 1.00 . A A . 46 MET HG3 1 1
7 13688 1 1 46 MET N N -23.393 31.979 29.711 1.00 . A A . 46 MET N 1 1
7 13689 1 1 46 MET O O -22.450 29.352 28.596 1.00 . A A . 46 MET O 1 1
7 13690 1 1 46 MET SD S -26.713 32.074 26.484 1.00 . A A . 46 MET SD 1 1
7 13691 1 1 47 ASP C C -23.338 26.338 30.600 1.00 . A A . 47 ASP C 1 1
7 13692 1 1 47 ASP CA C -22.473 27.588 30.723 1.00 . A A . 47 ASP CA 1 1
7 13693 1 1 47 ASP CB C -21.637 27.599 32.024 1.00 . A A . 47 ASP CB 1 1
7 13694 1 1 47 ASP CG C -22.416 27.382 33.305 1.00 . A A . 47 ASP CG 1 1
7 13695 1 1 47 ASP H H -23.921 29.004 31.324 1.00 . A A . 47 ASP H 1 1
7 13696 1 1 47 ASP HA H -21.792 27.593 29.884 1.00 . A A . 47 ASP HA 1 1
7 13697 1 1 47 ASP HB2 H -20.900 26.818 31.960 1.00 . A A . 47 ASP HB2 1 1
7 13698 1 1 47 ASP HB3 H -21.129 28.549 32.098 1.00 . A A . 47 ASP HB3 1 1
7 13699 1 1 47 ASP N N -23.296 28.778 30.601 1.00 . A A . 47 ASP N 1 1
7 13700 1 1 47 ASP O O -24.336 26.167 31.311 1.00 . A A . 47 ASP O 1 1
7 13701 1 1 47 ASP OD1 O -23.286 28.207 33.639 1.00 . A A . 47 ASP OD1 1 1
7 13702 1 1 47 ASP OD2 O -22.132 26.387 33.999 1.00 . A A . 47 ASP OD2 1 1
7 13703 1 1 48 TYR C C -22.900 23.284 28.587 1.00 . A A . 48 TYR C 1 1
7 13704 1 1 48 TYR CA C -23.758 24.295 29.333 1.00 . A A . 48 TYR CA 1 1
7 13705 1 1 48 TYR CB C -25.058 24.604 28.534 1.00 . A A . 48 TYR CB 1 1
7 13706 1 1 48 TYR CD1 C -24.550 24.973 26.076 1.00 . A A . 48 TYR CD1 1 1
7 13707 1 1 48 TYR CD2 C -25.082 26.869 27.414 1.00 . A A . 48 TYR CD2 1 1
7 13708 1 1 48 TYR CE1 C -24.402 25.788 24.974 1.00 . A A . 48 TYR CE1 1 1
7 13709 1 1 48 TYR CE2 C -24.937 27.689 26.315 1.00 . A A . 48 TYR CE2 1 1
7 13710 1 1 48 TYR CG C -24.894 25.497 27.315 1.00 . A A . 48 TYR CG 1 1
7 13711 1 1 48 TYR CZ C -24.593 27.142 25.099 1.00 . A A . 48 TYR CZ 1 1
7 13712 1 1 48 TYR H H -22.186 25.691 29.100 1.00 . A A . 48 TYR H 1 1
7 13713 1 1 48 TYR HA H -24.037 23.858 30.282 1.00 . A A . 48 TYR HA 1 1
7 13714 1 1 48 TYR HB2 H -25.482 23.675 28.194 1.00 . A A . 48 TYR HB2 1 1
7 13715 1 1 48 TYR HB3 H -25.763 25.084 29.197 1.00 . A A . 48 TYR HB3 1 1
7 13716 1 1 48 TYR HD1 H -24.398 23.908 25.981 1.00 . A A . 48 TYR HD1 1 1
7 13717 1 1 48 TYR HD2 H -25.346 27.292 28.370 1.00 . A A . 48 TYR HD2 1 1
7 13718 1 1 48 TYR HE1 H -24.127 25.360 24.020 1.00 . A A . 48 TYR HE1 1 1
7 13719 1 1 48 TYR HE2 H -25.083 28.755 26.415 1.00 . A A . 48 TYR HE2 1 1
7 13720 1 1 48 TYR HH H -24.884 27.551 23.234 1.00 . A A . 48 TYR HH 1 1
7 13721 1 1 48 TYR N N -22.992 25.501 29.629 1.00 . A A . 48 TYR N 1 1
7 13722 1 1 48 TYR O O -22.030 23.655 27.793 1.00 . A A . 48 TYR O 1 1
7 13723 1 1 48 TYR OH O -24.438 27.952 24.000 1.00 . A A . 48 TYR OH 1 1
7 13724 1 1 49 MET C C -23.409 19.686 28.171 1.00 . A A . 49 MET C 1 1
7 13725 1 1 49 MET CA C -22.494 20.916 28.165 1.00 . A A . 49 MET CA 1 1
7 13726 1 1 49 MET CB C -21.137 20.586 28.807 1.00 . A A . 49 MET CB 1 1
7 13727 1 1 49 MET CE C -18.208 17.774 27.854 1.00 . A A . 49 MET CE 1 1
7 13728 1 1 49 MET CG C -20.348 19.508 28.075 1.00 . A A . 49 MET CG 1 1
7 13729 1 1 49 MET H H -23.807 21.792 29.564 1.00 . A A . 49 MET H 1 1
7 13730 1 1 49 MET HA H -22.334 21.223 27.140 1.00 . A A . 49 MET HA 1 1
7 13731 1 1 49 MET HB2 H -20.537 21.486 28.829 1.00 . A A . 49 MET HB2 1 1
7 13732 1 1 49 MET HB3 H -21.307 20.254 29.820 1.00 . A A . 49 MET HB3 1 1
7 13733 1 1 49 MET HE1 H -17.265 17.412 28.234 1.00 . A A . 49 MET HE1 1 1
7 13734 1 1 49 MET HE2 H -18.072 18.148 26.849 1.00 . A A . 49 MET HE2 1 1
7 13735 1 1 49 MET HE3 H -18.925 16.967 27.843 1.00 . A A . 49 MET HE3 1 1
7 13736 1 1 49 MET HG2 H -20.959 18.619 28.003 1.00 . A A . 49 MET HG2 1 1
7 13737 1 1 49 MET HG3 H -20.117 19.864 27.082 1.00 . A A . 49 MET HG3 1 1
7 13738 1 1 49 MET N N -23.147 22.009 28.864 1.00 . A A . 49 MET N 1 1
7 13739 1 1 49 MET O O -23.444 18.939 29.153 1.00 . A A . 49 MET O 1 1
7 13740 1 1 49 MET SD S -18.810 19.088 28.909 1.00 . A A . 49 MET SD 1 1
7 13741 1 1 50 PRO C C -24.191 17.076 26.616 1.00 . A A . 50 PRO C 1 1
7 13742 1 1 50 PRO CA C -25.047 18.303 26.923 1.00 . A A . 50 PRO CA 1 1
7 13743 1 1 50 PRO CB C -25.948 18.648 25.725 1.00 . A A . 50 PRO CB 1 1
7 13744 1 1 50 PRO CD C -24.438 20.465 26.008 1.00 . A A . 50 PRO CD 1 1
7 13745 1 1 50 PRO CG C -25.818 20.121 25.541 1.00 . A A . 50 PRO CG 1 1
7 13746 1 1 50 PRO HA H -25.656 18.107 27.797 1.00 . A A . 50 PRO HA 1 1
7 13747 1 1 50 PRO HB2 H -25.606 18.111 24.855 1.00 . A A . 50 PRO HB2 1 1
7 13748 1 1 50 PRO HB3 H -26.966 18.367 25.949 1.00 . A A . 50 PRO HB3 1 1
7 13749 1 1 50 PRO HD2 H -23.722 20.319 25.213 1.00 . A A . 50 PRO HD2 1 1
7 13750 1 1 50 PRO HD3 H -24.400 21.482 26.373 1.00 . A A . 50 PRO HD3 1 1
7 13751 1 1 50 PRO HG2 H -25.939 20.375 24.498 1.00 . A A . 50 PRO HG2 1 1
7 13752 1 1 50 PRO HG3 H -26.556 20.631 26.143 1.00 . A A . 50 PRO HG3 1 1
7 13753 1 1 50 PRO N N -24.221 19.504 27.104 1.00 . A A . 50 PRO N 1 1
7 13754 1 1 50 PRO O O -23.444 17.062 25.636 1.00 . A A . 50 PRO O 1 1
7 13755 1 1 51 LEU C C -24.022 13.895 26.341 1.00 . A A . 51 LEU C 1 1
7 13756 1 1 51 LEU CA C -23.454 14.871 27.364 1.00 . A A . 51 LEU CA 1 1
7 13757 1 1 51 LEU CB C -23.311 14.190 28.731 1.00 . A A . 51 LEU CB 1 1
7 13758 1 1 51 LEU CD1 C -22.801 14.334 31.174 1.00 . A A . 51 LEU CD1 1 1
7 13759 1 1 51 LEU CD2 C -21.297 15.473 29.548 1.00 . A A . 51 LEU CD2 1 1
7 13760 1 1 51 LEU CG C -22.735 15.068 29.850 1.00 . A A . 51 LEU CG 1 1
7 13761 1 1 51 LEU H H -24.952 16.118 28.195 1.00 . A A . 51 LEU H 1 1
7 13762 1 1 51 LEU HA H -22.479 15.186 27.028 1.00 . A A . 51 LEU HA 1 1
7 13763 1 1 51 LEU HB2 H -24.287 13.844 29.042 1.00 . A A . 51 LEU HB2 1 1
7 13764 1 1 51 LEU HB3 H -22.666 13.332 28.614 1.00 . A A . 51 LEU HB3 1 1
7 13765 1 1 51 LEU HD11 H -22.395 14.960 31.956 1.00 . A A . 51 LEU HD11 1 1
7 13766 1 1 51 LEU HD12 H -22.228 13.421 31.110 1.00 . A A . 51 LEU HD12 1 1
7 13767 1 1 51 LEU HD13 H -23.830 14.097 31.403 1.00 . A A . 51 LEU HD13 1 1
7 13768 1 1 51 LEU HD21 H -21.265 16.019 28.617 1.00 . A A . 51 LEU HD21 1 1
7 13769 1 1 51 LEU HD22 H -20.684 14.588 29.467 1.00 . A A . 51 LEU HD22 1 1
7 13770 1 1 51 LEU HD23 H -20.921 16.098 30.345 1.00 . A A . 51 LEU HD23 1 1
7 13771 1 1 51 LEU HG H -23.329 15.968 29.936 1.00 . A A . 51 LEU HG 1 1
7 13772 1 1 51 LEU N N -24.293 16.064 27.470 1.00 . A A . 51 LEU N 1 1
7 13773 1 1 51 LEU O O -25.065 13.275 26.557 1.00 . A A . 51 LEU O 1 1
7 13774 1 1 52 MET C C -22.978 11.642 24.096 1.00 . A A . 52 MET C 1 1
7 13775 1 1 52 MET CA C -23.784 12.932 24.125 1.00 . A A . 52 MET CA 1 1
7 13776 1 1 52 MET CB C -23.687 13.660 22.775 1.00 . A A . 52 MET CB 1 1
7 13777 1 1 52 MET CE C -26.516 13.236 21.318 1.00 . A A . 52 MET CE 1 1
7 13778 1 1 52 MET CG C -24.646 14.836 22.635 1.00 . A A . 52 MET CG 1 1
7 13779 1 1 52 MET H H -22.507 14.301 25.106 1.00 . A A . 52 MET H 1 1
7 13780 1 1 52 MET HA H -24.822 12.684 24.312 1.00 . A A . 52 MET HA 1 1
7 13781 1 1 52 MET HB2 H -22.679 14.030 22.648 1.00 . A A . 52 MET HB2 1 1
7 13782 1 1 52 MET HB3 H -23.902 12.956 21.986 1.00 . A A . 52 MET HB3 1 1
7 13783 1 1 52 MET HE1 H -26.264 13.773 20.414 1.00 . A A . 52 MET HE1 1 1
7 13784 1 1 52 MET HE2 H -27.529 12.867 21.245 1.00 . A A . 52 MET HE2 1 1
7 13785 1 1 52 MET HE3 H -25.839 12.405 21.446 1.00 . A A . 52 MET HE3 1 1
7 13786 1 1 52 MET HG2 H -24.448 15.543 23.429 1.00 . A A . 52 MET HG2 1 1
7 13787 1 1 52 MET HG3 H -24.474 15.313 21.680 1.00 . A A . 52 MET HG3 1 1
7 13788 1 1 52 MET N N -23.340 13.790 25.210 1.00 . A A . 52 MET N 1 1
7 13789 1 1 52 MET O O -21.824 11.620 23.666 1.00 . A A . 52 MET O 1 1
7 13790 1 1 52 MET SD S -26.382 14.338 22.729 1.00 . A A . 52 MET SD 1 1
7 13791 1 1 53 GLU C C -23.459 8.392 23.486 1.00 . A A . 53 GLU C 1 1
7 13792 1 1 53 GLU CA C -22.939 9.276 24.604 1.00 . A A . 53 GLU CA 1 1
7 13793 1 1 53 GLU CB C -23.131 8.602 25.964 1.00 . A A . 53 GLU CB 1 1
7 13794 1 1 53 GLU CD C -20.817 9.121 26.815 1.00 . A A . 53 GLU CD 1 1
7 13795 1 1 53 GLU CG C -22.305 9.227 27.078 1.00 . A A . 53 GLU CG 1 1
7 13796 1 1 53 GLU H H -24.504 10.647 24.912 1.00 . A A . 53 GLU H 1 1
7 13797 1 1 53 GLU HA H -21.884 9.442 24.445 1.00 . A A . 53 GLU HA 1 1
7 13798 1 1 53 GLU HB2 H -24.173 8.669 26.242 1.00 . A A . 53 GLU HB2 1 1
7 13799 1 1 53 GLU HB3 H -22.855 7.561 25.879 1.00 . A A . 53 GLU HB3 1 1
7 13800 1 1 53 GLU HG2 H -22.565 10.272 27.159 1.00 . A A . 53 GLU HG2 1 1
7 13801 1 1 53 GLU HG3 H -22.531 8.725 28.008 1.00 . A A . 53 GLU HG3 1 1
7 13802 1 1 53 GLU N N -23.589 10.569 24.574 1.00 . A A . 53 GLU N 1 1
7 13803 1 1 53 GLU O O -24.668 8.238 23.304 1.00 . A A . 53 GLU O 1 1
7 13804 1 1 53 GLU OE1 O -20.226 8.068 27.127 1.00 . A A . 53 GLU OE1 1 1
7 13805 1 1 53 GLU OE2 O -20.232 10.090 26.291 1.00 . A A . 53 GLU OE2 1 1
7 13806 1 1 54 TYR C C -22.647 5.562 21.842 1.00 . A A . 54 TYR C 1 1
7 13807 1 1 54 TYR CA C -22.855 7.043 21.564 1.00 . A A . 54 TYR CA 1 1
7 13808 1 1 54 TYR CB C -21.995 7.498 20.377 1.00 . A A . 54 TYR CB 1 1
7 13809 1 1 54 TYR CD1 C -23.302 9.423 19.404 1.00 . A A . 54 TYR CD1 1 1
7 13810 1 1 54 TYR CD2 C -21.181 9.885 20.383 1.00 . A A . 54 TYR CD2 1 1
7 13811 1 1 54 TYR CE1 C -23.465 10.763 19.120 1.00 . A A . 54 TYR CE1 1 1
7 13812 1 1 54 TYR CE2 C -21.334 11.224 20.100 1.00 . A A . 54 TYR CE2 1 1
7 13813 1 1 54 TYR CG C -22.161 8.963 20.045 1.00 . A A . 54 TYR CG 1 1
7 13814 1 1 54 TYR CZ C -22.476 11.657 19.466 1.00 . A A . 54 TYR CZ 1 1
7 13815 1 1 54 TYR H H -21.586 7.943 22.987 1.00 . A A . 54 TYR H 1 1
7 13816 1 1 54 TYR HA H -23.896 7.212 21.331 1.00 . A A . 54 TYR HA 1 1
7 13817 1 1 54 TYR HB2 H -20.954 7.326 20.609 1.00 . A A . 54 TYR HB2 1 1
7 13818 1 1 54 TYR HB3 H -22.263 6.924 19.505 1.00 . A A . 54 TYR HB3 1 1
7 13819 1 1 54 TYR HD1 H -24.073 8.717 19.136 1.00 . A A . 54 TYR HD1 1 1
7 13820 1 1 54 TYR HD2 H -20.286 9.539 20.880 1.00 . A A . 54 TYR HD2 1 1
7 13821 1 1 54 TYR HE1 H -24.363 11.103 18.625 1.00 . A A . 54 TYR HE1 1 1
7 13822 1 1 54 TYR HE2 H -20.561 11.926 20.371 1.00 . A A . 54 TYR HE2 1 1
7 13823 1 1 54 TYR HH H -21.785 13.377 18.947 1.00 . A A . 54 TYR HH 1 1
7 13824 1 1 54 TYR N N -22.530 7.829 22.739 1.00 . A A . 54 TYR N 1 1
7 13825 1 1 54 TYR O O -22.135 5.185 22.900 1.00 . A A . 54 TYR O 1 1
7 13826 1 1 54 TYR OH O -22.639 12.992 19.194 1.00 . A A . 54 TYR OH 1 1
7 13827 1 1 55 LEU C C -21.673 2.755 20.461 1.00 . A A . 55 LEU C 1 1
7 13828 1 1 55 LEU CA C -22.971 3.286 21.038 1.00 . A A . 55 LEU CA 1 1
7 13829 1 1 55 LEU CB C -24.173 2.574 20.371 1.00 . A A . 55 LEU CB 1 1
7 13830 1 1 55 LEU CD1 C -25.152 1.752 22.549 1.00 . A A . 55 LEU CD1 1 1
7 13831 1 1 55 LEU CD2 C -26.125 3.784 21.451 1.00 . A A . 55 LEU CD2 1 1
7 13832 1 1 55 LEU CG C -25.450 2.436 21.222 1.00 . A A . 55 LEU CG 1 1
7 13833 1 1 55 LEU H H -23.418 5.112 20.055 1.00 . A A . 55 LEU H 1 1
7 13834 1 1 55 LEU HA H -22.986 3.066 22.098 1.00 . A A . 55 LEU HA 1 1
7 13835 1 1 55 LEU HB2 H -24.432 3.117 19.471 1.00 . A A . 55 LEU HB2 1 1
7 13836 1 1 55 LEU HB3 H -23.855 1.583 20.087 1.00 . A A . 55 LEU HB3 1 1
7 13837 1 1 55 LEU HD11 H -26.062 1.676 23.129 1.00 . A A . 55 LEU HD11 1 1
7 13838 1 1 55 LEU HD12 H -24.424 2.332 23.095 1.00 . A A . 55 LEU HD12 1 1
7 13839 1 1 55 LEU HD13 H -24.759 0.763 22.363 1.00 . A A . 55 LEU HD13 1 1
7 13840 1 1 55 LEU HD21 H -26.436 4.197 20.501 1.00 . A A . 55 LEU HD21 1 1
7 13841 1 1 55 LEU HD22 H -25.430 4.459 21.927 1.00 . A A . 55 LEU HD22 1 1
7 13842 1 1 55 LEU HD23 H -26.989 3.647 22.084 1.00 . A A . 55 LEU HD23 1 1
7 13843 1 1 55 LEU HG H -26.147 1.808 20.688 1.00 . A A . 55 LEU HG 1 1
7 13844 1 1 55 LEU N N -23.054 4.735 20.890 1.00 . A A . 55 LEU N 1 1
7 13845 1 1 55 LEU O O -21.462 2.774 19.247 1.00 . A A . 55 LEU O 1 1
7 13846 1 1 56 HIS C C -19.803 0.177 20.569 1.00 . A A . 56 HIS C 1 1
7 13847 1 1 56 HIS CA C -19.554 1.634 20.971 1.00 . A A . 56 HIS CA 1 1
7 13848 1 1 56 HIS CB C -18.532 1.690 22.111 1.00 . A A . 56 HIS CB 1 1
7 13849 1 1 56 HIS CD2 C -16.674 3.366 21.427 1.00 . A A . 56 HIS CD2 1 1
7 13850 1 1 56 HIS CE1 C -17.078 4.934 22.901 1.00 . A A . 56 HIS CE1 1 1
7 13851 1 1 56 HIS CG C -17.733 2.961 22.169 1.00 . A A . 56 HIS CG 1 1
7 13852 1 1 56 HIS H H -21.013 2.393 22.309 1.00 . A A . 56 HIS H 1 1
7 13853 1 1 56 HIS HA H -19.152 2.159 20.118 1.00 . A A . 56 HIS HA 1 1
7 13854 1 1 56 HIS HB2 H -19.048 1.583 23.054 1.00 . A A . 56 HIS HB2 1 1
7 13855 1 1 56 HIS HB3 H -17.836 0.868 22.002 1.00 . A A . 56 HIS HB3 1 1
7 13856 1 1 56 HIS HD1 H -18.662 3.972 23.773 1.00 . A A . 56 HIS HD1 1 1
7 13857 1 1 56 HIS HD2 H -16.219 2.822 20.610 1.00 . A A . 56 HIS HD2 1 1
7 13858 1 1 56 HIS HE1 H -17.014 5.850 23.477 1.00 . A A . 56 HIS HE1 1 1
7 13859 1 1 56 HIS HE2 H -15.449 5.058 21.670 1.00 . A A . 56 HIS HE2 1 1
7 13860 1 1 56 HIS N N -20.803 2.292 21.354 1.00 . A A . 56 HIS N 1 1
7 13861 1 1 56 HIS ND1 N -17.964 3.970 23.079 1.00 . A A . 56 HIS ND1 1 1
7 13862 1 1 56 HIS NE2 N -16.287 4.594 21.905 1.00 . A A . 56 HIS NE2 1 1
7 13863 1 1 56 HIS O O -18.981 -0.435 19.880 1.00 . A A . 56 HIS O 1 1
7 13864 1 1 57 SER C C -22.055 -1.673 19.259 1.00 . A A . 57 SER C 1 1
7 13865 1 1 57 SER CA C -21.384 -1.698 20.638 1.00 . A A . 57 SER CA 1 1
7 13866 1 1 57 SER CB C -22.316 -2.260 21.711 1.00 . A A . 57 SER CB 1 1
7 13867 1 1 57 SER H H -21.484 0.147 21.649 1.00 . A A . 57 SER H 1 1
7 13868 1 1 57 SER HA H -20.505 -2.331 20.575 1.00 . A A . 57 SER HA 1 1
7 13869 1 1 57 SER HB2 H -22.792 -3.153 21.336 1.00 . A A . 57 SER HB2 1 1
7 13870 1 1 57 SER HB3 H -21.742 -2.504 22.595 1.00 . A A . 57 SER HB3 1 1
7 13871 1 1 57 SER HG H -23.604 -0.840 21.271 1.00 . A A . 57 SER HG 1 1
7 13872 1 1 57 SER N N -20.936 -0.367 21.019 1.00 . A A . 57 SER N 1 1
7 13873 1 1 57 SER O O -23.282 -1.558 19.125 1.00 . A A . 57 SER O 1 1
7 13874 1 1 57 SER OG O -23.322 -1.316 22.062 1.00 . A A . 57 SER OG 1 1
7 13875 1 1 58 SER C C -20.554 -2.442 16.055 1.00 . A A . 58 SER C 1 1
7 13876 1 1 58 SER CA C -21.601 -1.662 16.845 1.00 . A A . 58 SER CA 1 1
7 13877 1 1 58 SER CB C -21.660 -0.211 16.331 1.00 . A A . 58 SER CB 1 1
7 13878 1 1 58 SER H H -20.246 -1.736 18.451 1.00 . A A . 58 SER H 1 1
7 13879 1 1 58 SER HA H -22.566 -2.133 16.745 1.00 . A A . 58 SER HA 1 1
7 13880 1 1 58 SER HB2 H -20.675 0.226 16.387 1.00 . A A . 58 SER HB2 1 1
7 13881 1 1 58 SER HB3 H -21.986 -0.215 15.299 1.00 . A A . 58 SER HB3 1 1
7 13882 1 1 58 SER HG H -22.993 0.032 17.753 1.00 . A A . 58 SER HG 1 1
7 13883 1 1 58 SER N N -21.207 -1.693 18.245 1.00 . A A . 58 SER N 1 1
7 13884 1 1 58 SER O O -19.476 -2.692 16.595 1.00 . A A . 58 SER O 1 1
7 13885 1 1 58 SER OG O -22.550 0.589 17.095 1.00 . A A . 58 SER OG 1 1
7 13886 1 1 59 PRO C C -18.761 -2.426 13.497 1.00 . A A . 59 PRO C 1 1
7 13887 1 1 59 PRO CA C -19.797 -3.463 13.951 1.00 . A A . 59 PRO CA 1 1
7 13888 1 1 59 PRO CB C -20.566 -4.030 12.763 1.00 . A A . 59 PRO CB 1 1
7 13889 1 1 59 PRO CD C -22.161 -2.900 14.145 1.00 . A A . 59 PRO CD 1 1
7 13890 1 1 59 PRO CG C -21.841 -3.265 12.723 1.00 . A A . 59 PRO CG 1 1
7 13891 1 1 59 PRO HA H -19.283 -4.265 14.461 1.00 . A A . 59 PRO HA 1 1
7 13892 1 1 59 PRO HB2 H -19.986 -3.885 11.862 1.00 . A A . 59 PRO HB2 1 1
7 13893 1 1 59 PRO HB3 H -20.739 -5.083 12.919 1.00 . A A . 59 PRO HB3 1 1
7 13894 1 1 59 PRO HD2 H -22.628 -1.929 14.185 1.00 . A A . 59 PRO HD2 1 1
7 13895 1 1 59 PRO HD3 H -22.801 -3.647 14.592 1.00 . A A . 59 PRO HD3 1 1
7 13896 1 1 59 PRO HG2 H -21.705 -2.371 12.129 1.00 . A A . 59 PRO HG2 1 1
7 13897 1 1 59 PRO HG3 H -22.624 -3.880 12.305 1.00 . A A . 59 PRO HG3 1 1
7 13898 1 1 59 PRO N N -20.834 -2.878 14.805 1.00 . A A . 59 PRO N 1 1
7 13899 1 1 59 PRO O O -19.098 -1.287 13.154 1.00 . A A . 59 PRO O 1 1
7 13900 1 1 60 VAL C C -15.994 -1.877 11.793 1.00 . A A . 60 VAL C 1 1
7 13901 1 1 60 VAL CA C -16.384 -1.943 13.281 1.00 . A A . 60 VAL CA 1 1
7 13902 1 1 60 VAL CB C -15.184 -2.392 14.176 1.00 . A A . 60 VAL CB 1 1
7 13903 1 1 60 VAL CG1 C -14.683 -3.780 13.804 1.00 . A A . 60 VAL CG1 1 1
7 13904 1 1 60 VAL CG2 C -14.051 -1.373 14.168 1.00 . A A . 60 VAL CG2 1 1
7 13905 1 1 60 VAL H H -17.327 -3.797 13.642 1.00 . A A . 60 VAL H 1 1
7 13906 1 1 60 VAL HA H -16.686 -0.954 13.597 1.00 . A A . 60 VAL HA 1 1
7 13907 1 1 60 VAL HB H -15.554 -2.451 15.192 1.00 . A A . 60 VAL HB 1 1
7 13908 1 1 60 VAL HG11 H -13.914 -4.087 14.499 1.00 . A A . 60 VAL HG11 1 1
7 13909 1 1 60 VAL HG12 H -14.276 -3.758 12.804 1.00 . A A . 60 VAL HG12 1 1
7 13910 1 1 60 VAL HG13 H -15.507 -4.481 13.841 1.00 . A A . 60 VAL HG13 1 1
7 13911 1 1 60 VAL HG21 H -13.232 -1.743 14.768 1.00 . A A . 60 VAL HG21 1 1
7 13912 1 1 60 VAL HG22 H -14.402 -0.437 14.580 1.00 . A A . 60 VAL HG22 1 1
7 13913 1 1 60 VAL HG23 H -13.714 -1.216 13.153 1.00 . A A . 60 VAL HG23 1 1
7 13914 1 1 60 VAL N N -17.508 -2.845 13.495 1.00 . A A . 60 VAL N 1 1
7 13915 1 1 60 VAL O O -16.009 -2.882 11.075 1.00 . A A . 60 VAL O 1 1
7 13916 1 1 61 LEU C C -13.655 -0.800 9.970 1.00 . A A . 61 LEU C 1 1
7 13917 1 1 61 LEU CA C -15.173 -0.474 9.990 1.00 . A A . 61 LEU CA 1 1
7 13918 1 1 61 LEU CB C -15.509 0.952 9.411 1.00 . A A . 61 LEU CB 1 1
7 13919 1 1 61 LEU CD1 C -16.666 2.332 11.245 1.00 . A A . 61 LEU CD1 1 1
7 13920 1 1 61 LEU CD2 C -14.170 2.358 11.095 1.00 . A A . 61 LEU CD2 1 1
7 13921 1 1 61 LEU CG C -15.467 2.235 10.310 1.00 . A A . 61 LEU CG 1 1
7 13922 1 1 61 LEU H H -15.845 0.106 11.904 1.00 . A A . 61 LEU H 1 1
7 13923 1 1 61 LEU HA H -15.668 -1.208 9.364 1.00 . A A . 61 LEU HA 1 1
7 13924 1 1 61 LEU HB2 H -14.824 1.127 8.599 1.00 . A A . 61 LEU HB2 1 1
7 13925 1 1 61 LEU HB3 H -16.501 0.889 8.986 1.00 . A A . 61 LEU HB3 1 1
7 13926 1 1 61 LEU HD11 H -17.573 2.344 10.660 1.00 . A A . 61 LEU HD11 1 1
7 13927 1 1 61 LEU HD12 H -16.599 3.239 11.828 1.00 . A A . 61 LEU HD12 1 1
7 13928 1 1 61 LEU HD13 H -16.677 1.476 11.903 1.00 . A A . 61 LEU HD13 1 1
7 13929 1 1 61 LEU HD21 H -14.049 1.480 11.716 1.00 . A A . 61 LEU HD21 1 1
7 13930 1 1 61 LEU HD22 H -14.211 3.239 11.718 1.00 . A A . 61 LEU HD22 1 1
7 13931 1 1 61 LEU HD23 H -13.343 2.431 10.411 1.00 . A A . 61 LEU HD23 1 1
7 13932 1 1 61 LEU HG H -15.519 3.094 9.655 1.00 . A A . 61 LEU HG 1 1
7 13933 1 1 61 LEU N N -15.703 -0.674 11.327 1.00 . A A . 61 LEU N 1 1
7 13934 1 1 61 LEU O O -13.007 -0.743 11.017 1.00 . A A . 61 LEU O 1 1
7 13935 1 1 62 PRO C C -10.631 -0.468 8.940 1.00 . A A . 62 PRO C 1 1
7 13936 1 1 62 PRO CA C -11.655 -1.589 8.741 1.00 . A A . 62 PRO CA 1 1
7 13937 1 1 62 PRO CB C -11.493 -2.136 7.339 1.00 . A A . 62 PRO CB 1 1
7 13938 1 1 62 PRO CD C -13.697 -1.248 7.478 1.00 . A A . 62 PRO CD 1 1
7 13939 1 1 62 PRO CG C -12.547 -1.474 6.539 1.00 . A A . 62 PRO CG 1 1
7 13940 1 1 62 PRO HA H -11.456 -2.377 9.451 1.00 . A A . 62 PRO HA 1 1
7 13941 1 1 62 PRO HB2 H -10.494 -1.869 6.989 1.00 . A A . 62 PRO HB2 1 1
7 13942 1 1 62 PRO HB3 H -11.607 -3.209 7.348 1.00 . A A . 62 PRO HB3 1 1
7 13943 1 1 62 PRO HD2 H -14.201 -0.323 7.235 1.00 . A A . 62 PRO HD2 1 1
7 13944 1 1 62 PRO HD3 H -14.385 -2.077 7.434 1.00 . A A . 62 PRO HD3 1 1
7 13945 1 1 62 PRO HG2 H -12.185 -0.529 6.157 1.00 . A A . 62 PRO HG2 1 1
7 13946 1 1 62 PRO HG3 H -12.851 -2.116 5.728 1.00 . A A . 62 PRO HG3 1 1
7 13947 1 1 62 PRO N N -13.062 -1.170 8.804 1.00 . A A . 62 PRO N 1 1
7 13948 1 1 62 PRO O O -10.972 0.690 9.174 1.00 . A A . 62 PRO O 1 1
7 13949 1 1 63 THR C C -7.137 -0.317 8.056 1.00 . A A . 63 THR C 1 1
7 13950 1 1 63 THR CA C -8.253 0.036 9.039 1.00 . A A . 63 THR CA 1 1
7 13951 1 1 63 THR CB C -7.725 -0.114 10.489 1.00 . A A . 63 THR CB 1 1
7 13952 1 1 63 THR CG2 C -6.604 0.860 10.738 1.00 . A A . 63 THR CG2 1 1
7 13953 1 1 63 THR H H -9.172 -1.763 8.510 1.00 . A A . 63 THR H 1 1
7 13954 1 1 63 THR HA H -8.573 1.057 8.879 1.00 . A A . 63 THR HA 1 1
7 13955 1 1 63 THR HB H -7.343 -1.117 10.619 1.00 . A A . 63 THR HB 1 1
7 13956 1 1 63 THR HG1 H -9.528 0.517 10.999 1.00 . A A . 63 THR HG1 1 1
7 13957 1 1 63 THR HG21 H -6.256 0.760 11.751 1.00 . A A . 63 THR HG21 1 1
7 13958 1 1 63 THR HG22 H -6.968 1.861 10.569 1.00 . A A . 63 THR HG22 1 1
7 13959 1 1 63 THR HG23 H -5.799 0.647 10.050 1.00 . A A . 63 THR HG23 1 1
7 13960 1 1 63 THR N N -9.369 -0.843 8.805 1.00 . A A . 63 THR N 1 1
7 13961 1 1 63 THR O O -6.544 -1.389 8.149 1.00 . A A . 63 THR O 1 1
7 13962 1 1 63 THR OG1 O -8.771 0.114 11.444 1.00 . A A . 63 THR OG1 1 1
7 13963 1 1 64 ALA C C -4.558 1.060 6.564 1.00 . A A . 64 ALA C 1 1
7 13964 1 1 64 ALA CA C -5.814 0.339 6.134 1.00 . A A . 64 ALA CA 1 1
7 13965 1 1 64 ALA CB C -6.228 0.800 4.759 1.00 . A A . 64 ALA CB 1 1
7 13966 1 1 64 ALA H H -7.425 1.380 7.030 1.00 . A A . 64 ALA H 1 1
7 13967 1 1 64 ALA HA H -5.622 -0.723 6.089 1.00 . A A . 64 ALA HA 1 1
7 13968 1 1 64 ALA HB1 H -7.138 0.296 4.469 1.00 . A A . 64 ALA HB1 1 1
7 13969 1 1 64 ALA HB2 H -5.446 0.572 4.047 1.00 . A A . 64 ALA HB2 1 1
7 13970 1 1 64 ALA HB3 H -6.400 1.867 4.775 1.00 . A A . 64 ALA HB3 1 1
7 13971 1 1 64 ALA N N -6.880 0.559 7.096 1.00 . A A . 64 ALA N 1 1
7 13972 1 1 64 ALA O O -4.528 2.286 6.625 1.00 . A A . 64 ALA O 1 1
7 13973 1 1 65 ARG C C -1.165 -0.093 6.666 1.00 . A A . 65 ARG C 1 1
7 13974 1 1 65 ARG CA C -2.226 0.815 7.270 1.00 . A A . 65 ARG CA 1 1
7 13975 1 1 65 ARG CB C -2.063 0.880 8.801 1.00 . A A . 65 ARG CB 1 1
7 13976 1 1 65 ARG CD C -2.859 1.857 10.989 1.00 . A A . 65 ARG CD 1 1
7 13977 1 1 65 ARG CG C -2.898 1.960 9.477 1.00 . A A . 65 ARG CG 1 1
7 13978 1 1 65 ARG CZ C -4.036 2.918 12.908 1.00 . A A . 65 ARG CZ 1 1
7 13979 1 1 65 ARG H H -3.655 -0.687 6.874 1.00 . A A . 65 ARG H 1 1
7 13980 1 1 65 ARG HA H -2.132 1.805 6.852 1.00 . A A . 65 ARG HA 1 1
7 13981 1 1 65 ARG HB2 H -2.350 -0.074 9.217 1.00 . A A . 65 ARG HB2 1 1
7 13982 1 1 65 ARG HB3 H -1.024 1.062 9.029 1.00 . A A . 65 ARG HB3 1 1
7 13983 1 1 65 ARG HD2 H -3.239 0.888 11.284 1.00 . A A . 65 ARG HD2 1 1
7 13984 1 1 65 ARG HD3 H -1.838 1.961 11.321 1.00 . A A . 65 ARG HD3 1 1
7 13985 1 1 65 ARG HE H -3.975 3.644 11.044 1.00 . A A . 65 ARG HE 1 1
7 13986 1 1 65 ARG HG2 H -2.521 2.927 9.186 1.00 . A A . 65 ARG HG2 1 1
7 13987 1 1 65 ARG HG3 H -3.922 1.859 9.145 1.00 . A A . 65 ARG HG3 1 1
7 13988 1 1 65 ARG HH11 H -3.101 1.192 13.372 1.00 . A A . 65 ARG HH11 1 1
7 13989 1 1 65 ARG HH12 H -3.923 1.965 14.690 1.00 . A A . 65 ARG HH12 1 1
7 13990 1 1 65 ARG HH21 H -5.088 4.641 12.735 1.00 . A A . 65 ARG HH21 1 1
7 13991 1 1 65 ARG HH22 H -5.062 3.946 14.324 1.00 . A A . 65 ARG HH22 1 1
7 13992 1 1 65 ARG N N -3.537 0.286 6.898 1.00 . A A . 65 ARG N 1 1
7 13993 1 1 65 ARG NE N -3.676 2.902 11.622 1.00 . A A . 65 ARG NE 1 1
7 13994 1 1 65 ARG NH1 N -3.657 1.947 13.720 1.00 . A A . 65 ARG NH1 1 1
7 13995 1 1 65 ARG NH2 N -4.790 3.911 13.357 1.00 . A A . 65 ARG NH2 1 1
7 13996 1 1 65 ARG O O -1.419 -1.277 6.503 1.00 . A A . 65 ARG O 1 1
7 13997 1 1 66 PHE C C 2.405 0.443 5.810 1.00 . A A . 66 PHE C 1 1
7 13998 1 1 66 PHE CA C 1.094 -0.328 5.731 1.00 . A A . 66 PHE CA 1 1
7 13999 1 1 66 PHE CB C 0.837 -0.824 4.278 1.00 . A A . 66 PHE CB 1 1
7 14000 1 1 66 PHE CD1 C -0.526 1.082 3.297 1.00 . A A . 66 PHE CD1 1 1
7 14001 1 1 66 PHE CD2 C 1.384 0.310 2.110 1.00 . A A . 66 PHE CD2 1 1
7 14002 1 1 66 PHE CE1 C -0.782 1.996 2.305 1.00 . A A . 66 PHE CE1 1 1
7 14003 1 1 66 PHE CE2 C 1.123 1.217 1.113 1.00 . A A . 66 PHE CE2 1 1
7 14004 1 1 66 PHE CG C 0.565 0.222 3.217 1.00 . A A . 66 PHE CG 1 1
7 14005 1 1 66 PHE CZ C 0.040 2.065 1.215 1.00 . A A . 66 PHE CZ 1 1
7 14006 1 1 66 PHE H H 0.090 1.438 6.343 1.00 . A A . 66 PHE H 1 1
7 14007 1 1 66 PHE HA H 1.189 -1.195 6.369 1.00 . A A . 66 PHE HA 1 1
7 14008 1 1 66 PHE HB2 H 1.704 -1.376 3.954 1.00 . A A . 66 PHE HB2 1 1
7 14009 1 1 66 PHE HB3 H -0.007 -1.497 4.285 1.00 . A A . 66 PHE HB3 1 1
7 14010 1 1 66 PHE HD1 H -1.177 1.029 4.157 1.00 . A A . 66 PHE HD1 1 1
7 14011 1 1 66 PHE HD2 H 2.237 -0.348 2.025 1.00 . A A . 66 PHE HD2 1 1
7 14012 1 1 66 PHE HE1 H -1.632 2.664 2.385 1.00 . A A . 66 PHE HE1 1 1
7 14013 1 1 66 PHE HE2 H 1.773 1.276 0.252 1.00 . A A . 66 PHE HE2 1 1
7 14014 1 1 66 PHE HZ H -0.162 2.779 0.432 1.00 . A A . 66 PHE HZ 1 1
7 14015 1 1 66 PHE N N -0.019 0.467 6.273 1.00 . A A . 66 PHE N 1 1
7 14016 1 1 66 PHE O O 2.404 1.676 5.850 1.00 . A A . 66 PHE O 1 1
7 14017 1 1 67 THR C C 5.653 -0.312 4.672 1.00 . A A . 67 THR C 1 1
7 14018 1 1 67 THR CA C 4.839 0.306 5.816 1.00 . A A . 67 THR CA 1 1
7 14019 1 1 67 THR CB C 5.584 0.148 7.184 1.00 . A A . 67 THR CB 1 1
7 14020 1 1 67 THR CG2 C 6.030 -1.290 7.449 1.00 . A A . 67 THR CG2 1 1
7 14021 1 1 67 THR H H 3.442 -1.270 5.885 1.00 . A A . 67 THR H 1 1
7 14022 1 1 67 THR HA H 4.715 1.363 5.615 1.00 . A A . 67 THR HA 1 1
7 14023 1 1 67 THR HB H 4.905 0.443 7.974 1.00 . A A . 67 THR HB 1 1
7 14024 1 1 67 THR HG1 H 6.460 1.914 7.265 1.00 . A A . 67 THR HG1 1 1
7 14025 1 1 67 THR HG21 H 6.550 -1.337 8.396 1.00 . A A . 67 THR HG21 1 1
7 14026 1 1 67 THR HG22 H 6.691 -1.611 6.660 1.00 . A A . 67 THR HG22 1 1
7 14027 1 1 67 THR HG23 H 5.165 -1.937 7.478 1.00 . A A . 67 THR HG23 1 1
7 14028 1 1 67 THR N N 3.514 -0.290 5.846 1.00 . A A . 67 THR N 1 1
7 14029 1 1 67 THR O O 5.333 -1.406 4.187 1.00 . A A . 67 THR O 1 1
7 14030 1 1 67 THR OG1 O 6.739 0.991 7.230 1.00 . A A . 67 THR OG1 1 1
7 14031 1 1 68 SER C C 9.004 -0.111 3.681 1.00 . A A . 68 SER C 1 1
7 14032 1 1 68 SER CA C 7.558 -0.081 3.193 1.00 . A A . 68 SER CA 1 1
7 14033 1 1 68 SER CB C 7.413 0.792 1.945 1.00 . A A . 68 SER CB 1 1
7 14034 1 1 68 SER H H 6.854 1.278 4.643 1.00 . A A . 68 SER H 1 1
7 14035 1 1 68 SER HA H 7.255 -1.089 2.951 1.00 . A A . 68 SER HA 1 1
7 14036 1 1 68 SER HB2 H 8.160 0.503 1.222 1.00 . A A . 68 SER HB2 1 1
7 14037 1 1 68 SER HB3 H 6.431 0.645 1.523 1.00 . A A . 68 SER HB3 1 1
7 14038 1 1 68 SER HG H 8.300 2.525 1.714 1.00 . A A . 68 SER HG 1 1
7 14039 1 1 68 SER N N 6.678 0.400 4.239 1.00 . A A . 68 SER N 1 1
7 14040 1 1 68 SER O O 9.318 0.440 4.739 1.00 . A A . 68 SER O 1 1
7 14041 1 1 68 SER OG O 7.580 2.164 2.247 1.00 . A A . 68 SER OG 1 1
7 14042 1 1 69 ASP C C 11.945 0.490 3.104 1.00 . A A . 69 ASP C 1 1
7 14043 1 1 69 ASP CA C 11.294 -0.879 3.211 1.00 . A A . 69 ASP CA 1 1
7 14044 1 1 69 ASP CB C 11.959 -1.860 2.245 1.00 . A A . 69 ASP CB 1 1
7 14045 1 1 69 ASP CG C 13.408 -2.130 2.570 1.00 . A A . 69 ASP CG 1 1
7 14046 1 1 69 ASP H H 9.519 -1.250 2.122 1.00 . A A . 69 ASP H 1 1
7 14047 1 1 69 ASP HA H 11.403 -1.243 4.223 1.00 . A A . 69 ASP HA 1 1
7 14048 1 1 69 ASP HB2 H 11.421 -2.795 2.277 1.00 . A A . 69 ASP HB2 1 1
7 14049 1 1 69 ASP HB3 H 11.905 -1.457 1.246 1.00 . A A . 69 ASP HB3 1 1
7 14050 1 1 69 ASP N N 9.866 -0.784 2.913 1.00 . A A . 69 ASP N 1 1
7 14051 1 1 69 ASP O O 12.618 0.948 4.032 1.00 . A A . 69 ASP O 1 1
7 14052 1 1 69 ASP OD1 O 13.671 -2.795 3.588 1.00 . A A . 69 ASP OD1 1 1
7 14053 1 1 69 ASP OD2 O 14.283 -1.697 1.800 1.00 . A A . 69 ASP OD2 1 1
7 14054 1 1 70 ILE C C 10.917 3.372 1.435 1.00 . A A . 70 ILE C 1 1
7 14055 1 1 70 ILE CA C 12.117 2.516 1.791 1.00 . A A . 70 ILE CA 1 1
7 14056 1 1 70 ILE CB C 13.267 2.704 0.742 1.00 . A A . 70 ILE CB 1 1
7 14057 1 1 70 ILE CD1 C 12.360 2.697 -1.669 1.00 . A A . 70 ILE CD1 1 1
7 14058 1 1 70 ILE CG1 C 13.027 1.907 -0.557 1.00 . A A . 70 ILE CG1 1 1
7 14059 1 1 70 ILE CG2 C 14.612 2.327 1.340 1.00 . A A . 70 ILE CG2 1 1
7 14060 1 1 70 ILE H H 11.289 0.671 1.230 1.00 . A A . 70 ILE H 1 1
7 14061 1 1 70 ILE HA H 12.484 2.861 2.748 1.00 . A A . 70 ILE HA 1 1
7 14062 1 1 70 ILE HB H 13.311 3.755 0.497 1.00 . A A . 70 ILE HB 1 1
7 14063 1 1 70 ILE HD11 H 11.406 3.067 -1.322 1.00 . A A . 70 ILE HD11 1 1
7 14064 1 1 70 ILE HD12 H 12.206 2.055 -2.525 1.00 . A A . 70 ILE HD12 1 1
7 14065 1 1 70 ILE HD13 H 12.988 3.529 -1.949 1.00 . A A . 70 ILE HD13 1 1
7 14066 1 1 70 ILE HG12 H 13.970 1.551 -0.930 1.00 . A A . 70 ILE HG12 1 1
7 14067 1 1 70 ILE HG13 H 12.391 1.059 -0.332 1.00 . A A . 70 ILE HG13 1 1
7 14068 1 1 70 ILE HG21 H 14.581 1.303 1.680 1.00 . A A . 70 ILE HG21 1 1
7 14069 1 1 70 ILE HG22 H 14.831 2.978 2.175 1.00 . A A . 70 ILE HG22 1 1
7 14070 1 1 70 ILE HG23 H 15.381 2.433 0.590 1.00 . A A . 70 ILE HG23 1 1
7 14071 1 1 70 ILE N N 11.725 1.138 1.968 1.00 . A A . 70 ILE N 1 1
7 14072 1 1 70 ILE O O 9.999 2.930 0.739 1.00 . A A . 70 ILE O 1 1
7 14073 1 1 71 THR C C 10.702 6.743 0.958 1.00 . A A . 71 THR C 1 1
7 14074 1 1 71 THR CA C 9.957 5.594 1.621 1.00 . A A . 71 THR CA 1 1
7 14075 1 1 71 THR CB C 9.202 6.112 2.866 1.00 . A A . 71 THR CB 1 1
7 14076 1 1 71 THR CG2 C 7.730 5.800 2.760 1.00 . A A . 71 THR CG2 1 1
7 14077 1 1 71 THR H H 11.623 4.785 2.622 1.00 . A A . 71 THR H 1 1
7 14078 1 1 71 THR HA H 9.242 5.176 0.922 1.00 . A A . 71 THR HA 1 1
7 14079 1 1 71 THR HB H 9.324 7.185 2.934 1.00 . A A . 71 THR HB 1 1
7 14080 1 1 71 THR HG1 H 10.355 6.091 4.469 1.00 . A A . 71 THR HG1 1 1
7 14081 1 1 71 THR HG21 H 7.320 6.285 1.888 1.00 . A A . 71 THR HG21 1 1
7 14082 1 1 71 THR HG22 H 7.227 6.162 3.644 1.00 . A A . 71 THR HG22 1 1
7 14083 1 1 71 THR HG23 H 7.600 4.732 2.679 1.00 . A A . 71 THR HG23 1 1
7 14084 1 1 71 THR N N 10.921 4.564 1.974 1.00 . A A . 71 THR N 1 1
7 14085 1 1 71 THR O O 10.121 7.557 0.239 1.00 . A A . 71 THR O 1 1
7 14086 1 1 71 THR OG1 O 9.722 5.499 4.052 1.00 . A A . 71 THR OG1 1 1
7 14087 1 1 72 GLU C C 14.266 7.063 0.474 1.00 . A A . 72 GLU C 1 1
7 14088 1 1 72 GLU CA C 12.920 7.748 0.681 1.00 . A A . 72 GLU CA 1 1
7 14089 1 1 72 GLU CB C 13.055 8.924 1.663 1.00 . A A . 72 GLU CB 1 1
7 14090 1 1 72 GLU CD C 13.180 10.744 -0.070 1.00 . A A . 72 GLU CD 1 1
7 14091 1 1 72 GLU CG C 13.852 10.098 1.116 1.00 . A A . 72 GLU CG 1 1
7 14092 1 1 72 GLU H H 12.388 6.031 1.746 1.00 . A A . 72 GLU H 1 1
7 14093 1 1 72 GLU HA H 12.539 8.099 -0.269 1.00 . A A . 72 GLU HA 1 1
7 14094 1 1 72 GLU HB2 H 12.067 9.280 1.912 1.00 . A A . 72 GLU HB2 1 1
7 14095 1 1 72 GLU HB3 H 13.539 8.572 2.563 1.00 . A A . 72 GLU HB3 1 1
7 14096 1 1 72 GLU HG2 H 13.977 10.839 1.892 1.00 . A A . 72 GLU HG2 1 1
7 14097 1 1 72 GLU HG3 H 14.823 9.742 0.803 1.00 . A A . 72 GLU HG3 1 1
7 14098 1 1 72 GLU N N 12.010 6.756 1.204 1.00 . A A . 72 GLU N 1 1
7 14099 1 1 72 GLU O O 14.666 6.224 1.287 1.00 . A A . 72 GLU O 1 1
7 14100 1 1 72 GLU OE1 O 12.273 11.574 0.139 1.00 . A A . 72 GLU OE1 1 1
7 14101 1 1 72 GLU OE2 O 13.561 10.429 -1.209 1.00 . A A . 72 GLU OE2 1 1
7 14102 1 1 73 GLY C C 16.205 6.347 -2.399 1.00 . A A . 73 GLY C 1 1
7 14103 1 1 73 GLY CA C 16.176 6.727 -0.946 1.00 . A A . 73 GLY CA 1 1
7 14104 1 1 73 GLY H H 14.559 8.058 -1.227 1.00 . A A . 73 GLY H 1 1
7 14105 1 1 73 GLY HA2 H 16.997 7.404 -0.730 1.00 . A A . 73 GLY HA2 1 1
7 14106 1 1 73 GLY HA3 H 16.283 5.833 -0.350 1.00 . A A . 73 GLY HA3 1 1
7 14107 1 1 73 GLY N N 14.928 7.379 -0.620 1.00 . A A . 73 GLY N 1 1
7 14108 1 1 73 GLY O O 15.211 6.534 -3.092 1.00 . A A . 73 GLY O 1 1
7 14109 1 1 74 PHE C C 16.694 4.236 -4.625 1.00 . A A . 74 PHE C 1 1
7 14110 1 1 74 PHE CA C 17.498 5.486 -4.280 1.00 . A A . 74 PHE CA 1 1
7 14111 1 1 74 PHE CB C 18.996 5.317 -4.651 1.00 . A A . 74 PHE CB 1 1
7 14112 1 1 74 PHE CD1 C 20.207 4.118 -2.787 1.00 . A A . 74 PHE CD1 1 1
7 14113 1 1 74 PHE CD2 C 19.844 2.947 -4.829 1.00 . A A . 74 PHE CD2 1 1
7 14114 1 1 74 PHE CE1 C 20.855 3.016 -2.271 1.00 . A A . 74 PHE CE1 1 1
7 14115 1 1 74 PHE CE2 C 20.490 1.842 -4.318 1.00 . A A . 74 PHE CE2 1 1
7 14116 1 1 74 PHE CG C 19.695 4.103 -4.071 1.00 . A A . 74 PHE CG 1 1
7 14117 1 1 74 PHE CZ C 20.993 1.875 -3.035 1.00 . A A . 74 PHE CZ 1 1
7 14118 1 1 74 PHE H H 18.023 5.540 -2.219 1.00 . A A . 74 PHE H 1 1
7 14119 1 1 74 PHE HA H 17.100 6.321 -4.847 1.00 . A A . 74 PHE HA 1 1
7 14120 1 1 74 PHE HB2 H 19.076 5.252 -5.724 1.00 . A A . 74 PHE HB2 1 1
7 14121 1 1 74 PHE HB3 H 19.536 6.194 -4.321 1.00 . A A . 74 PHE HB3 1 1
7 14122 1 1 74 PHE HD1 H 20.098 5.009 -2.185 1.00 . A A . 74 PHE HD1 1 1
7 14123 1 1 74 PHE HD2 H 19.453 2.920 -5.834 1.00 . A A . 74 PHE HD2 1 1
7 14124 1 1 74 PHE HE1 H 21.251 3.047 -1.266 1.00 . A A . 74 PHE HE1 1 1
7 14125 1 1 74 PHE HE2 H 20.598 0.948 -4.919 1.00 . A A . 74 PHE HE2 1 1
7 14126 1 1 74 PHE HZ H 21.498 1.012 -2.629 1.00 . A A . 74 PHE HZ 1 1
7 14127 1 1 74 PHE N N 17.326 5.796 -2.858 1.00 . A A . 74 PHE N 1 1
7 14128 1 1 74 PHE O O 16.472 3.396 -3.745 1.00 . A A . 74 PHE O 1 1
7 14129 1 1 75 ALA C C 16.224 1.682 -6.206 1.00 . A A . 75 ALA C 1 1
7 14130 1 1 75 ALA CA C 15.480 3.013 -6.403 1.00 . A A . 75 ALA CA 1 1
7 14131 1 1 75 ALA CB C 15.163 3.216 -7.883 1.00 . A A . 75 ALA CB 1 1
7 14132 1 1 75 ALA H H 16.345 4.946 -6.455 1.00 . A A . 75 ALA H 1 1
7 14133 1 1 75 ALA HA H 14.547 2.965 -5.868 1.00 . A A . 75 ALA HA 1 1
7 14134 1 1 75 ALA HB1 H 14.644 4.155 -8.012 1.00 . A A . 75 ALA HB1 1 1
7 14135 1 1 75 ALA HB2 H 14.538 2.407 -8.231 1.00 . A A . 75 ALA HB2 1 1
7 14136 1 1 75 ALA HB3 H 16.082 3.229 -8.456 1.00 . A A . 75 ALA HB3 1 1
7 14137 1 1 75 ALA N N 16.227 4.168 -5.876 1.00 . A A . 75 ALA N 1 1
7 14138 1 1 75 ALA O O 17.301 1.471 -6.769 1.00 . A A . 75 ALA O 1 1
7 14139 1 1 76 PRO C C 15.623 -1.587 -6.034 1.00 . A A . 76 PRO C 1 1
7 14140 1 1 76 PRO CA C 16.248 -0.530 -5.122 1.00 . A A . 76 PRO CA 1 1
7 14141 1 1 76 PRO CB C 15.878 -0.766 -3.653 1.00 . A A . 76 PRO CB 1 1
7 14142 1 1 76 PRO CD C 14.443 0.964 -4.563 1.00 . A A . 76 PRO CD 1 1
7 14143 1 1 76 PRO CG C 14.565 -0.069 -3.464 1.00 . A A . 76 PRO CG 1 1
7 14144 1 1 76 PRO HA H 17.322 -0.529 -5.236 1.00 . A A . 76 PRO HA 1 1
7 14145 1 1 76 PRO HB2 H 15.792 -1.827 -3.471 1.00 . A A . 76 PRO HB2 1 1
7 14146 1 1 76 PRO HB3 H 16.644 -0.348 -3.012 1.00 . A A . 76 PRO HB3 1 1
7 14147 1 1 76 PRO HD2 H 13.568 0.774 -5.163 1.00 . A A . 76 PRO HD2 1 1
7 14148 1 1 76 PRO HD3 H 14.403 1.958 -4.140 1.00 . A A . 76 PRO HD3 1 1
7 14149 1 1 76 PRO HG2 H 13.759 -0.783 -3.539 1.00 . A A . 76 PRO HG2 1 1
7 14150 1 1 76 PRO HG3 H 14.544 0.413 -2.495 1.00 . A A . 76 PRO HG3 1 1
7 14151 1 1 76 PRO N N 15.672 0.779 -5.365 1.00 . A A . 76 PRO N 1 1
7 14152 1 1 76 PRO O O 15.063 -1.260 -7.078 1.00 . A A . 76 PRO O 1 1
7 14153 1 1 77 LEU C C 13.635 -4.123 -5.761 1.00 . A A . 77 LEU C 1 1
7 14154 1 1 77 LEU CA C 15.031 -3.902 -6.365 1.00 . A A . 77 LEU CA 1 1
7 14155 1 1 77 LEU CB C 15.870 -5.204 -6.420 1.00 . A A . 77 LEU CB 1 1
7 14156 1 1 77 LEU CD1 C 16.300 -7.051 -4.778 1.00 . A A . 77 LEU CD1 1 1
7 14157 1 1 77 LEU CD2 C 18.110 -5.415 -5.296 1.00 . A A . 77 LEU CD2 1 1
7 14158 1 1 77 LEU CG C 16.610 -5.607 -5.133 1.00 . A A . 77 LEU CG 1 1
7 14159 1 1 77 LEU H H 16.299 -3.083 -4.895 1.00 . A A . 77 LEU H 1 1
7 14160 1 1 77 LEU HA H 14.892 -3.553 -7.377 1.00 . A A . 77 LEU HA 1 1
7 14161 1 1 77 LEU HB2 H 15.206 -6.011 -6.692 1.00 . A A . 77 LEU HB2 1 1
7 14162 1 1 77 LEU HB3 H 16.601 -5.092 -7.207 1.00 . A A . 77 LEU HB3 1 1
7 14163 1 1 77 LEU HD11 H 15.235 -7.163 -4.628 1.00 . A A . 77 LEU HD11 1 1
7 14164 1 1 77 LEU HD12 H 16.821 -7.317 -3.871 1.00 . A A . 77 LEU HD12 1 1
7 14165 1 1 77 LEU HD13 H 16.620 -7.697 -5.583 1.00 . A A . 77 LEU HD13 1 1
7 14166 1 1 77 LEU HD21 H 18.319 -4.376 -5.510 1.00 . A A . 77 LEU HD21 1 1
7 14167 1 1 77 LEU HD22 H 18.467 -6.028 -6.112 1.00 . A A . 77 LEU HD22 1 1
7 14168 1 1 77 LEU HD23 H 18.610 -5.702 -4.384 1.00 . A A . 77 LEU HD23 1 1
7 14169 1 1 77 LEU HG H 16.276 -4.984 -4.317 1.00 . A A . 77 LEU HG 1 1
7 14170 1 1 77 LEU N N 15.730 -2.851 -5.653 1.00 . A A . 77 LEU N 1 1
7 14171 1 1 77 LEU O O 12.665 -3.522 -6.216 1.00 . A A . 77 LEU O 1 1
7 14172 1 1 78 SER C C 12.029 -4.538 -2.831 1.00 . A A . 78 SER C 1 1
7 14173 1 1 78 SER CA C 12.270 -5.283 -4.136 1.00 . A A . 78 SER CA 1 1
7 14174 1 1 78 SER CB C 12.206 -6.790 -3.924 1.00 . A A . 78 SER CB 1 1
7 14175 1 1 78 SER H H 14.382 -5.247 -4.317 1.00 . A A . 78 SER H 1 1
7 14176 1 1 78 SER HA H 11.501 -4.999 -4.844 1.00 . A A . 78 SER HA 1 1
7 14177 1 1 78 SER HB2 H 12.962 -7.084 -3.212 1.00 . A A . 78 SER HB2 1 1
7 14178 1 1 78 SER HB3 H 11.232 -7.055 -3.546 1.00 . A A . 78 SER HB3 1 1
7 14179 1 1 78 SER HG H 12.568 -8.423 -4.951 1.00 . A A . 78 SER HG 1 1
7 14180 1 1 78 SER N N 13.549 -4.915 -4.711 1.00 . A A . 78 SER N 1 1
7 14181 1 1 78 SER O O 12.819 -4.635 -1.887 1.00 . A A . 78 SER O 1 1
7 14182 1 1 78 SER OG O 12.428 -7.489 -5.141 1.00 . A A . 78 SER OG 1 1
7 14183 1 1 79 VAL C C 9.670 -3.918 -0.736 1.00 . A A . 79 VAL C 1 1
7 14184 1 1 79 VAL CA C 10.547 -3.032 -1.618 1.00 . A A . 79 VAL CA 1 1
7 14185 1 1 79 VAL CB C 9.803 -1.712 -1.984 1.00 . A A . 79 VAL CB 1 1
7 14186 1 1 79 VAL CG1 C 9.474 -0.889 -0.743 1.00 . A A . 79 VAL CG1 1 1
7 14187 1 1 79 VAL CG2 C 10.633 -0.877 -2.944 1.00 . A A . 79 VAL CG2 1 1
7 14188 1 1 79 VAL H H 10.374 -3.740 -3.604 1.00 . A A . 79 VAL H 1 1
7 14189 1 1 79 VAL HA H 11.443 -2.779 -1.073 1.00 . A A . 79 VAL HA 1 1
7 14190 1 1 79 VAL HB H 8.875 -1.966 -2.475 1.00 . A A . 79 VAL HB 1 1
7 14191 1 1 79 VAL HG11 H 8.859 -1.474 -0.078 1.00 . A A . 79 VAL HG11 1 1
7 14192 1 1 79 VAL HG12 H 8.942 0.006 -1.034 1.00 . A A . 79 VAL HG12 1 1
7 14193 1 1 79 VAL HG13 H 10.391 -0.616 -0.242 1.00 . A A . 79 VAL HG13 1 1
7 14194 1 1 79 VAL HG21 H 10.802 -1.435 -3.856 1.00 . A A . 79 VAL HG21 1 1
7 14195 1 1 79 VAL HG22 H 11.583 -0.640 -2.488 1.00 . A A . 79 VAL HG22 1 1
7 14196 1 1 79 VAL HG23 H 10.107 0.037 -3.177 1.00 . A A . 79 VAL HG23 1 1
7 14197 1 1 79 VAL N N 10.939 -3.780 -2.803 1.00 . A A . 79 VAL N 1 1
7 14198 1 1 79 VAL O O 8.679 -4.481 -1.197 1.00 . A A . 79 VAL O 1 1
7 14199 1 1 80 ARG C C 8.122 -4.201 1.994 1.00 . A A . 80 ARG C 1 1
7 14200 1 1 80 ARG CA C 9.393 -4.880 1.506 1.00 . A A . 80 ARG CA 1 1
7 14201 1 1 80 ARG CB C 10.332 -5.171 2.681 1.00 . A A . 80 ARG CB 1 1
7 14202 1 1 80 ARG CD C 12.616 -5.958 3.373 1.00 . A A . 80 ARG CD 1 1
7 14203 1 1 80 ARG CG C 11.547 -6.001 2.295 1.00 . A A . 80 ARG CG 1 1
7 14204 1 1 80 ARG CZ C 14.999 -6.427 2.840 1.00 . A A . 80 ARG CZ 1 1
7 14205 1 1 80 ARG H H 10.896 -3.579 0.795 1.00 . A A . 80 ARG H 1 1
7 14206 1 1 80 ARG HA H 9.127 -5.812 1.029 1.00 . A A . 80 ARG HA 1 1
7 14207 1 1 80 ARG HB2 H 10.679 -4.233 3.086 1.00 . A A . 80 ARG HB2 1 1
7 14208 1 1 80 ARG HB3 H 9.784 -5.705 3.445 1.00 . A A . 80 ARG HB3 1 1
7 14209 1 1 80 ARG HD2 H 12.977 -4.947 3.451 1.00 . A A . 80 ARG HD2 1 1
7 14210 1 1 80 ARG HD3 H 12.180 -6.261 4.314 1.00 . A A . 80 ARG HD3 1 1
7 14211 1 1 80 ARG HE H 13.561 -7.805 3.052 1.00 . A A . 80 ARG HE 1 1
7 14212 1 1 80 ARG HG2 H 11.241 -7.025 2.141 1.00 . A A . 80 ARG HG2 1 1
7 14213 1 1 80 ARG HG3 H 11.959 -5.605 1.379 1.00 . A A . 80 ARG HG3 1 1
7 14214 1 1 80 ARG HH11 H 14.611 -4.430 2.961 1.00 . A A . 80 ARG HH11 1 1
7 14215 1 1 80 ARG HH12 H 16.263 -4.855 2.636 1.00 . A A . 80 ARG HH12 1 1
7 14216 1 1 80 ARG HH21 H 15.716 -8.312 2.642 1.00 . A A . 80 ARG HH21 1 1
7 14217 1 1 80 ARG HH22 H 16.884 -7.040 2.450 1.00 . A A . 80 ARG HH22 1 1
7 14218 1 1 80 ARG N N 10.085 -4.055 0.518 1.00 . A A . 80 ARG N 1 1
7 14219 1 1 80 ARG NE N 13.745 -6.835 3.071 1.00 . A A . 80 ARG NE 1 1
7 14220 1 1 80 ARG NH1 N 15.318 -5.134 2.810 1.00 . A A . 80 ARG NH1 1 1
7 14221 1 1 80 ARG NH2 N 15.941 -7.333 2.631 1.00 . A A . 80 ARG NH2 1 1
7 14222 1 1 80 ARG O O 8.126 -3.019 2.285 1.00 . A A . 80 ARG O 1 1
7 14223 1 1 81 PHE C C 5.210 -5.189 3.669 1.00 . A A . 81 PHE C 1 1
7 14224 1 1 81 PHE CA C 5.757 -4.398 2.496 1.00 . A A . 81 PHE CA 1 1
7 14225 1 1 81 PHE CB C 4.713 -4.390 1.365 1.00 . A A . 81 PHE CB 1 1
7 14226 1 1 81 PHE CD1 C 5.103 -2.139 0.317 1.00 . A A . 81 PHE CD1 1 1
7 14227 1 1 81 PHE CD2 C 5.354 -4.085 -1.040 1.00 . A A . 81 PHE CD2 1 1
7 14228 1 1 81 PHE CE1 C 5.425 -1.340 -0.763 1.00 . A A . 81 PHE CE1 1 1
7 14229 1 1 81 PHE CE2 C 5.675 -3.290 -2.124 1.00 . A A . 81 PHE CE2 1 1
7 14230 1 1 81 PHE CG C 5.065 -3.520 0.190 1.00 . A A . 81 PHE CG 1 1
7 14231 1 1 81 PHE CZ C 5.711 -1.917 -1.985 1.00 . A A . 81 PHE CZ 1 1
7 14232 1 1 81 PHE H H 7.079 -5.895 1.800 1.00 . A A . 81 PHE H 1 1
7 14233 1 1 81 PHE HA H 5.933 -3.379 2.817 1.00 . A A . 81 PHE HA 1 1
7 14234 1 1 81 PHE HB2 H 4.587 -5.397 0.996 1.00 . A A . 81 PHE HB2 1 1
7 14235 1 1 81 PHE HB3 H 3.771 -4.042 1.760 1.00 . A A . 81 PHE HB3 1 1
7 14236 1 1 81 PHE HD1 H 4.881 -1.686 1.273 1.00 . A A . 81 PHE HD1 1 1
7 14237 1 1 81 PHE HD2 H 5.327 -5.158 -1.149 1.00 . A A . 81 PHE HD2 1 1
7 14238 1 1 81 PHE HE1 H 5.453 -0.267 -0.652 1.00 . A A . 81 PHE HE1 1 1
7 14239 1 1 81 PHE HE2 H 5.899 -3.744 -3.078 1.00 . A A . 81 PHE HE2 1 1
7 14240 1 1 81 PHE HZ H 5.963 -1.296 -2.832 1.00 . A A . 81 PHE HZ 1 1
7 14241 1 1 81 PHE N N 7.030 -4.950 2.050 1.00 . A A . 81 PHE N 1 1
7 14242 1 1 81 PHE O O 5.065 -6.410 3.589 1.00 . A A . 81 PHE O 1 1
7 14243 1 1 82 LYS C C 2.877 -4.341 6.019 1.00 . A A . 82 LYS C 1 1
7 14244 1 1 82 LYS CA C 4.199 -5.067 5.879 1.00 . A A . 82 LYS CA 1 1
7 14245 1 1 82 LYS CB C 4.949 -4.971 7.213 1.00 . A A . 82 LYS CB 1 1
7 14246 1 1 82 LYS CD C 6.595 -6.017 8.798 1.00 . A A . 82 LYS CD 1 1
7 14247 1 1 82 LYS CE C 7.165 -4.711 9.347 1.00 . A A . 82 LYS CE 1 1
7 14248 1 1 82 LYS CG C 6.141 -5.902 7.348 1.00 . A A . 82 LYS CG 1 1
7 14249 1 1 82 LYS H H 5.231 -3.558 4.813 1.00 . A A . 82 LYS H 1 1
7 14250 1 1 82 LYS HA H 4.008 -6.104 5.649 1.00 . A A . 82 LYS HA 1 1
7 14251 1 1 82 LYS HB2 H 5.306 -3.961 7.336 1.00 . A A . 82 LYS HB2 1 1
7 14252 1 1 82 LYS HB3 H 4.257 -5.195 8.014 1.00 . A A . 82 LYS HB3 1 1
7 14253 1 1 82 LYS HD2 H 5.750 -6.309 9.402 1.00 . A A . 82 LYS HD2 1 1
7 14254 1 1 82 LYS HD3 H 7.357 -6.781 8.854 1.00 . A A . 82 LYS HD3 1 1
7 14255 1 1 82 LYS HE2 H 6.460 -3.916 9.149 1.00 . A A . 82 LYS HE2 1 1
7 14256 1 1 82 LYS HE3 H 7.300 -4.811 10.417 1.00 . A A . 82 LYS HE3 1 1
7 14257 1 1 82 LYS HG2 H 5.865 -6.882 6.989 1.00 . A A . 82 LYS HG2 1 1
7 14258 1 1 82 LYS HG3 H 6.954 -5.514 6.755 1.00 . A A . 82 LYS HG3 1 1
7 14259 1 1 82 LYS HZ1 H 8.819 -3.463 9.124 1.00 . A A . 82 LYS HZ1 1 1
7 14260 1 1 82 LYS HZ2 H 8.360 -4.252 7.694 1.00 . A A . 82 LYS HZ2 1 1
7 14261 1 1 82 LYS HZ3 H 9.167 -5.106 8.917 1.00 . A A . 82 LYS HZ3 1 1
7 14262 1 1 82 LYS N N 4.940 -4.492 4.765 1.00 . A A . 82 LYS N 1 1
7 14263 1 1 82 LYS NZ N 8.467 -4.359 8.725 1.00 . A A . 82 LYS NZ 1 1
7 14264 1 1 82 LYS O O 2.858 -3.138 6.293 1.00 . A A . 82 LYS O 1 1
7 14265 1 1 83 ASP C C -0.020 -4.603 7.396 1.00 . A A . 83 ASP C 1 1
7 14266 1 1 83 ASP CA C 0.469 -4.452 5.964 1.00 . A A . 83 ASP CA 1 1
7 14267 1 1 83 ASP CB C -0.538 -5.020 4.942 1.00 . A A . 83 ASP CB 1 1
7 14268 1 1 83 ASP CG C -1.043 -6.420 5.237 1.00 . A A . 83 ASP CG 1 1
7 14269 1 1 83 ASP H H 1.852 -6.009 5.617 1.00 . A A . 83 ASP H 1 1
7 14270 1 1 83 ASP HA H 0.588 -3.396 5.772 1.00 . A A . 83 ASP HA 1 1
7 14271 1 1 83 ASP HB2 H -1.394 -4.363 4.906 1.00 . A A . 83 ASP HB2 1 1
7 14272 1 1 83 ASP HB3 H -0.072 -5.027 3.968 1.00 . A A . 83 ASP HB3 1 1
7 14273 1 1 83 ASP N N 1.779 -5.053 5.826 1.00 . A A . 83 ASP N 1 1
7 14274 1 1 83 ASP O O 0.264 -5.592 8.079 1.00 . A A . 83 ASP O 1 1
7 14275 1 1 83 ASP OD1 O -0.355 -7.398 4.886 1.00 . A A . 83 ASP OD1 1 1
7 14276 1 1 83 ASP OD2 O -2.151 -6.535 5.797 1.00 . A A . 83 ASP OD2 1 1
7 14277 1 1 84 PHE C C -2.700 -3.359 9.202 1.00 . A A . 84 PHE C 1 1
7 14278 1 1 84 PHE CA C -1.186 -3.510 9.226 1.00 . A A . 84 PHE CA 1 1
7 14279 1 1 84 PHE CB C -0.544 -2.333 9.971 1.00 . A A . 84 PHE CB 1 1
7 14280 1 1 84 PHE CD1 C 1.565 -3.362 10.849 1.00 . A A . 84 PHE CD1 1 1
7 14281 1 1 84 PHE CD2 C 1.740 -1.517 9.354 1.00 . A A . 84 PHE CD2 1 1
7 14282 1 1 84 PHE CE1 C 2.938 -3.430 10.937 1.00 . A A . 84 PHE CE1 1 1
7 14283 1 1 84 PHE CE2 C 3.113 -1.580 9.440 1.00 . A A . 84 PHE CE2 1 1
7 14284 1 1 84 PHE CG C 0.951 -2.402 10.063 1.00 . A A . 84 PHE CG 1 1
7 14285 1 1 84 PHE CZ C 3.714 -2.541 10.226 1.00 . A A . 84 PHE CZ 1 1
7 14286 1 1 84 PHE H H -0.916 -2.831 7.245 1.00 . A A . 84 PHE H 1 1
7 14287 1 1 84 PHE HA H -0.928 -4.433 9.720 1.00 . A A . 84 PHE HA 1 1
7 14288 1 1 84 PHE HB2 H -0.798 -1.413 9.461 1.00 . A A . 84 PHE HB2 1 1
7 14289 1 1 84 PHE HB3 H -0.936 -2.296 10.974 1.00 . A A . 84 PHE HB3 1 1
7 14290 1 1 84 PHE HD1 H 0.956 -4.060 11.406 1.00 . A A . 84 PHE HD1 1 1
7 14291 1 1 84 PHE HD2 H 1.272 -0.765 8.736 1.00 . A A . 84 PHE HD2 1 1
7 14292 1 1 84 PHE HE1 H 3.404 -4.182 11.556 1.00 . A A . 84 PHE HE1 1 1
7 14293 1 1 84 PHE HE2 H 3.719 -0.882 8.882 1.00 . A A . 84 PHE HE2 1 1
7 14294 1 1 84 PHE HZ H 4.791 -2.591 10.290 1.00 . A A . 84 PHE HZ 1 1
7 14295 1 1 84 PHE N N -0.697 -3.578 7.861 1.00 . A A . 84 PHE N 1 1
7 14296 1 1 84 PHE O O -3.298 -2.746 10.097 1.00 . A A . 84 PHE O 1 1
7 14297 1 1 85 SER C C -5.419 -4.691 9.083 1.00 . A A . 85 SER C 1 1
7 14298 1 1 85 SER CA C -4.735 -3.940 7.947 1.00 . A A . 85 SER CA 1 1
7 14299 1 1 85 SER CB C -5.065 -4.612 6.629 1.00 . A A . 85 SER CB 1 1
7 14300 1 1 85 SER H H -2.726 -4.266 7.416 1.00 . A A . 85 SER H 1 1
7 14301 1 1 85 SER HA H -5.091 -2.922 7.927 1.00 . A A . 85 SER HA 1 1
7 14302 1 1 85 SER HB2 H -4.950 -5.680 6.734 1.00 . A A . 85 SER HB2 1 1
7 14303 1 1 85 SER HB3 H -6.092 -4.381 6.360 1.00 . A A . 85 SER HB3 1 1
7 14304 1 1 85 SER HG H -3.590 -4.858 5.358 1.00 . A A . 85 SER HG 1 1
7 14305 1 1 85 SER N N -3.294 -3.904 8.132 1.00 . A A . 85 SER N 1 1
7 14306 1 1 85 SER O O -5.127 -5.859 9.343 1.00 . A A . 85 SER O 1 1
7 14307 1 1 85 SER OG O -4.206 -4.154 5.594 1.00 . A A . 85 SER OG 1 1
7 14308 1 1 86 GLU C C -8.459 -4.249 10.847 1.00 . A A . 86 GLU C 1 1
7 14309 1 1 86 GLU CA C -6.962 -4.503 10.950 1.00 . A A . 86 GLU CA 1 1
7 14310 1 1 86 GLU CB C -6.356 -3.781 12.155 1.00 . A A . 86 GLU CB 1 1
7 14311 1 1 86 GLU CD C -5.959 -3.699 14.630 1.00 . A A . 86 GLU CD 1 1
7 14312 1 1 86 GLU CG C -6.597 -4.454 13.495 1.00 . A A . 86 GLU CG 1 1
7 14313 1 1 86 GLU H H -6.585 -3.110 9.414 1.00 . A A . 86 GLU H 1 1
7 14314 1 1 86 GLU HA H -6.773 -5.561 11.029 1.00 . A A . 86 GLU HA 1 1
7 14315 1 1 86 GLU HB2 H -5.292 -3.711 12.006 1.00 . A A . 86 GLU HB2 1 1
7 14316 1 1 86 GLU HB3 H -6.765 -2.781 12.200 1.00 . A A . 86 GLU HB3 1 1
7 14317 1 1 86 GLU HG2 H -7.658 -4.507 13.675 1.00 . A A . 86 GLU HG2 1 1
7 14318 1 1 86 GLU HG3 H -6.182 -5.450 13.466 1.00 . A A . 86 GLU HG3 1 1
7 14319 1 1 86 GLU N N -6.322 -3.998 9.750 1.00 . A A . 86 GLU N 1 1
7 14320 1 1 86 GLU O O -8.863 -3.306 10.171 1.00 . A A . 86 GLU O 1 1
7 14321 1 1 86 GLU OE1 O -4.733 -3.816 14.811 1.00 . A A . 86 GLU OE1 1 1
7 14322 1 1 86 GLU OE2 O -6.679 -2.982 15.345 1.00 . A A . 86 GLU OE2 1 1
7 14323 1 1 87 ASN C C -11.348 -5.194 10.088 1.00 . A A . 87 ASN C 1 1
7 14324 1 1 87 ASN CA C -10.755 -5.033 11.499 1.00 . A A . 87 ASN CA 1 1
7 14325 1 1 87 ASN CB C -11.252 -3.711 12.127 1.00 . A A . 87 ASN CB 1 1
7 14326 1 1 87 ASN CG C -10.732 -3.490 13.536 1.00 . A A . 87 ASN CG 1 1
7 14327 1 1 87 ASN H H -8.841 -5.878 11.947 1.00 . A A . 87 ASN H 1 1
7 14328 1 1 87 ASN HA H -11.117 -5.853 12.105 1.00 . A A . 87 ASN HA 1 1
7 14329 1 1 87 ASN HB2 H -10.921 -2.891 11.508 1.00 . A A . 87 ASN HB2 1 1
7 14330 1 1 87 ASN HB3 H -12.329 -3.725 12.154 1.00 . A A . 87 ASN HB3 1 1
7 14331 1 1 87 ASN HD21 H -9.366 -2.221 12.855 1.00 . A A . 87 ASN HD21 1 1
7 14332 1 1 87 ASN HD22 H -9.338 -2.501 14.558 1.00 . A A . 87 ASN HD22 1 1
7 14333 1 1 87 ASN N N -9.264 -5.124 11.479 1.00 . A A . 87 ASN N 1 1
7 14334 1 1 87 ASN ND2 N -9.715 -2.648 13.667 1.00 . A A . 87 ASN ND2 1 1
7 14335 1 1 87 ASN O O -12.434 -4.689 9.779 1.00 . A A . 87 ASN O 1 1
7 14336 1 1 87 ASN OD1 O -11.267 -4.035 14.500 1.00 . A A . 87 ASN OD1 1 1
7 14337 1 1 88 ALA C C -11.268 -7.561 7.524 1.00 . A A . 88 ALA C 1 1
7 14338 1 1 88 ALA CA C -11.000 -6.101 7.852 1.00 . A A . 88 ALA CA 1 1
7 14339 1 1 88 ALA CB C -9.890 -5.564 6.962 1.00 . A A . 88 ALA CB 1 1
7 14340 1 1 88 ALA H H -9.865 -6.437 9.601 1.00 . A A . 88 ALA H 1 1
7 14341 1 1 88 ALA HA H -11.893 -5.525 7.663 1.00 . A A . 88 ALA HA 1 1
7 14342 1 1 88 ALA HB1 H -8.984 -6.121 7.143 1.00 . A A . 88 ALA HB1 1 1
7 14343 1 1 88 ALA HB2 H -9.720 -4.518 7.185 1.00 . A A . 88 ALA HB2 1 1
7 14344 1 1 88 ALA HB3 H -10.176 -5.668 5.925 1.00 . A A . 88 ALA HB3 1 1
7 14345 1 1 88 ALA N N -10.641 -5.944 9.251 1.00 . A A . 88 ALA N 1 1
7 14346 1 1 88 ALA O O -10.624 -8.461 8.076 1.00 . A A . 88 ALA O 1 1
7 14347 1 1 89 THR C C -11.900 -9.422 4.831 1.00 . A A . 89 THR C 1 1
7 14348 1 1 89 THR CA C -12.531 -9.141 6.206 1.00 . A A . 89 THR CA 1 1
7 14349 1 1 89 THR CB C -14.067 -9.401 6.202 1.00 . A A . 89 THR CB 1 1
7 14350 1 1 89 THR CG2 C -14.783 -8.626 5.101 1.00 . A A . 89 THR CG2 1 1
7 14351 1 1 89 THR H H -12.707 -7.036 6.247 1.00 . A A . 89 THR H 1 1
7 14352 1 1 89 THR HA H -12.083 -9.814 6.923 1.00 . A A . 89 THR HA 1 1
7 14353 1 1 89 THR HB H -14.469 -9.078 7.154 1.00 . A A . 89 THR HB 1 1
7 14354 1 1 89 THR HG1 H -14.669 -11.151 6.879 1.00 . A A . 89 THR HG1 1 1
7 14355 1 1 89 THR HG21 H -15.841 -8.839 5.142 1.00 . A A . 89 THR HG21 1 1
7 14356 1 1 89 THR HG22 H -14.394 -8.922 4.138 1.00 . A A . 89 THR HG22 1 1
7 14357 1 1 89 THR HG23 H -14.620 -7.566 5.242 1.00 . A A . 89 THR HG23 1 1
7 14358 1 1 89 THR N N -12.217 -7.792 6.635 1.00 . A A . 89 THR N 1 1
7 14359 1 1 89 THR O O -11.678 -10.575 4.466 1.00 . A A . 89 THR O 1 1
7 14360 1 1 89 THR OG1 O -14.335 -10.796 6.047 1.00 . A A . 89 THR OG1 1 1
7 14361 1 1 90 SER C C -9.955 -7.342 2.575 1.00 . A A . 90 SER C 1 1
7 14362 1 1 90 SER CA C -10.964 -8.474 2.769 1.00 . A A . 90 SER CA 1 1
7 14363 1 1 90 SER CB C -12.009 -8.425 1.646 1.00 . A A . 90 SER CB 1 1
7 14364 1 1 90 SER H H -11.803 -7.452 4.405 1.00 . A A . 90 SER H 1 1
7 14365 1 1 90 SER HA H -10.442 -9.422 2.730 1.00 . A A . 90 SER HA 1 1
7 14366 1 1 90 SER HB2 H -12.497 -7.463 1.655 1.00 . A A . 90 SER HB2 1 1
7 14367 1 1 90 SER HB3 H -11.519 -8.565 0.694 1.00 . A A . 90 SER HB3 1 1
7 14368 1 1 90 SER HG H -12.698 -10.075 2.468 1.00 . A A . 90 SER HG 1 1
7 14369 1 1 90 SER N N -11.597 -8.354 4.075 1.00 . A A . 90 SER N 1 1
7 14370 1 1 90 SER O O -10.068 -6.293 3.212 1.00 . A A . 90 SER O 1 1
7 14371 1 1 90 SER OG O -12.998 -9.433 1.809 1.00 . A A . 90 SER OG 1 1
7 14372 1 1 91 ARG C C -7.901 -6.380 -0.148 1.00 . A A . 91 ARG C 1 1
7 14373 1 1 91 ARG CA C -7.988 -6.554 1.369 1.00 . A A . 91 ARG CA 1 1
7 14374 1 1 91 ARG CB C -6.607 -6.865 2.004 1.00 . A A . 91 ARG CB 1 1
7 14375 1 1 91 ARG CD C -5.356 -8.415 0.419 1.00 . A A . 91 ARG CD 1 1
7 14376 1 1 91 ARG CG C -6.059 -8.273 1.765 1.00 . A A . 91 ARG CG 1 1
7 14377 1 1 91 ARG CZ C -5.692 -10.381 -1.040 1.00 . A A . 91 ARG CZ 1 1
7 14378 1 1 91 ARG H H -8.894 -8.466 1.305 1.00 . A A . 91 ARG H 1 1
7 14379 1 1 91 ARG HA H -8.349 -5.622 1.779 1.00 . A A . 91 ARG HA 1 1
7 14380 1 1 91 ARG HB2 H -5.891 -6.164 1.610 1.00 . A A . 91 ARG HB2 1 1
7 14381 1 1 91 ARG HB3 H -6.681 -6.716 3.075 1.00 . A A . 91 ARG HB3 1 1
7 14382 1 1 91 ARG HD2 H -5.954 -7.933 -0.339 1.00 . A A . 91 ARG HD2 1 1
7 14383 1 1 91 ARG HD3 H -4.389 -7.930 0.474 1.00 . A A . 91 ARG HD3 1 1
7 14384 1 1 91 ARG HE H -4.605 -10.363 0.645 1.00 . A A . 91 ARG HE 1 1
7 14385 1 1 91 ARG HG2 H -5.356 -8.510 2.549 1.00 . A A . 91 ARG HG2 1 1
7 14386 1 1 91 ARG HG3 H -6.884 -8.973 1.799 1.00 . A A . 91 ARG HG3 1 1
7 14387 1 1 91 ARG HH11 H -6.711 -8.733 -1.645 1.00 . A A . 91 ARG HH11 1 1
7 14388 1 1 91 ARG HH12 H -6.898 -10.128 -2.657 1.00 . A A . 91 ARG HH12 1 1
7 14389 1 1 91 ARG HH21 H -4.855 -12.183 -0.690 1.00 . A A . 91 ARG HH21 1 1
7 14390 1 1 91 ARG HH22 H -5.845 -12.081 -2.109 1.00 . A A . 91 ARG HH22 1 1
7 14391 1 1 91 ARG N N -8.969 -7.574 1.715 1.00 . A A . 91 ARG N 1 1
7 14392 1 1 91 ARG NE N -5.163 -9.812 0.048 1.00 . A A . 91 ARG NE 1 1
7 14393 1 1 91 ARG NH1 N -6.492 -9.690 -1.846 1.00 . A A . 91 ARG NH1 1 1
7 14394 1 1 91 ARG NH2 N -5.436 -11.650 -1.303 1.00 . A A . 91 ARG NH2 1 1
7 14395 1 1 91 ARG O O -8.362 -7.237 -0.913 1.00 . A A . 91 ARG O 1 1
7 14396 1 1 92 LEU C C -5.857 -4.110 -2.101 1.00 . A A . 92 LEU C 1 1
7 14397 1 1 92 LEU CA C -7.138 -4.929 -1.969 1.00 . A A . 92 LEU CA 1 1
7 14398 1 1 92 LEU CB C -8.371 -4.126 -2.450 1.00 . A A . 92 LEU CB 1 1
7 14399 1 1 92 LEU CD1 C -10.083 -3.554 -4.176 1.00 . A A . 92 LEU CD1 1 1
7 14400 1 1 92 LEU CD2 C -7.702 -3.233 -4.745 1.00 . A A . 92 LEU CD2 1 1
7 14401 1 1 92 LEU CG C -8.684 -4.094 -3.963 1.00 . A A . 92 LEU CG 1 1
7 14402 1 1 92 LEU H H -6.977 -4.633 0.110 1.00 . A A . 92 LEU H 1 1
7 14403 1 1 92 LEU HA H -7.050 -5.840 -2.542 1.00 . A A . 92 LEU HA 1 1
7 14404 1 1 92 LEU HB2 H -9.238 -4.529 -1.952 1.00 . A A . 92 LEU HB2 1 1
7 14405 1 1 92 LEU HB3 H -8.242 -3.106 -2.120 1.00 . A A . 92 LEU HB3 1 1
7 14406 1 1 92 LEU HD11 H -10.153 -2.561 -3.753 1.00 . A A . 92 LEU HD11 1 1
7 14407 1 1 92 LEU HD12 H -10.795 -4.205 -3.691 1.00 . A A . 92 LEU HD12 1 1
7 14408 1 1 92 LEU HD13 H -10.291 -3.512 -5.232 1.00 . A A . 92 LEU HD13 1 1
7 14409 1 1 92 LEU HD21 H -6.703 -3.625 -4.623 1.00 . A A . 92 LEU HD21 1 1
7 14410 1 1 92 LEU HD22 H -7.740 -2.219 -4.378 1.00 . A A . 92 LEU HD22 1 1
7 14411 1 1 92 LEU HD23 H -7.970 -3.249 -5.791 1.00 . A A . 92 LEU HD23 1 1
7 14412 1 1 92 LEU HG H -8.648 -5.101 -4.362 1.00 . A A . 92 LEU HG 1 1
7 14413 1 1 92 LEU N N -7.306 -5.271 -0.564 1.00 . A A . 92 LEU N 1 1
7 14414 1 1 92 LEU O O -5.742 -3.025 -1.534 1.00 . A A . 92 LEU O 1 1
7 14415 1 1 93 TRP C C -3.769 -3.133 -4.402 1.00 . A A . 93 TRP C 1 1
7 14416 1 1 93 TRP CA C -3.661 -3.909 -3.101 1.00 . A A . 93 TRP CA 1 1
7 14417 1 1 93 TRP CB C -2.460 -4.849 -3.150 1.00 . A A . 93 TRP CB 1 1
7 14418 1 1 93 TRP CD1 C -2.098 -6.374 -1.123 1.00 . A A . 93 TRP CD1 1 1
7 14419 1 1 93 TRP CD2 C -1.081 -4.385 -0.970 1.00 . A A . 93 TRP CD2 1 1
7 14420 1 1 93 TRP CE2 C -0.787 -5.124 0.187 1.00 . A A . 93 TRP CE2 1 1
7 14421 1 1 93 TRP CE3 C -0.544 -3.099 -1.101 1.00 . A A . 93 TRP CE3 1 1
7 14422 1 1 93 TRP CG C -1.914 -5.207 -1.801 1.00 . A A . 93 TRP CG 1 1
7 14423 1 1 93 TRP CH2 C 0.521 -3.360 1.057 1.00 . A A . 93 TRP CH2 1 1
7 14424 1 1 93 TRP CZ2 C 0.011 -4.620 1.211 1.00 . A A . 93 TRP CZ2 1 1
7 14425 1 1 93 TRP CZ3 C 0.247 -2.600 -0.083 1.00 . A A . 93 TRP CZ3 1 1
7 14426 1 1 93 TRP H H -4.991 -5.546 -3.184 1.00 . A A . 93 TRP H 1 1
7 14427 1 1 93 TRP HA H -3.519 -3.206 -2.297 1.00 . A A . 93 TRP HA 1 1
7 14428 1 1 93 TRP HB2 H -2.747 -5.764 -3.643 1.00 . A A . 93 TRP HB2 1 1
7 14429 1 1 93 TRP HB3 H -1.668 -4.378 -3.715 1.00 . A A . 93 TRP HB3 1 1
7 14430 1 1 93 TRP HD1 H -2.688 -7.203 -1.484 1.00 . A A . 93 TRP HD1 1 1
7 14431 1 1 93 TRP HE1 H -1.379 -7.058 0.732 1.00 . A A . 93 TRP HE1 1 1
7 14432 1 1 93 TRP HE3 H -0.748 -2.495 -1.975 1.00 . A A . 93 TRP HE3 1 1
7 14433 1 1 93 TRP HH2 H 1.141 -2.929 1.827 1.00 . A A . 93 TRP HH2 1 1
7 14434 1 1 93 TRP HZ2 H 0.231 -5.194 2.101 1.00 . A A . 93 TRP HZ2 1 1
7 14435 1 1 93 TRP HZ3 H 0.664 -1.608 -0.166 1.00 . A A . 93 TRP HZ3 1 1
7 14436 1 1 93 TRP N N -4.890 -4.639 -2.831 1.00 . A A . 93 TRP N 1 1
7 14437 1 1 93 TRP NE1 N -1.422 -6.333 0.075 1.00 . A A . 93 TRP NE1 1 1
7 14438 1 1 93 TRP O O -4.056 -3.691 -5.458 1.00 . A A . 93 TRP O 1 1
7 14439 1 1 94 MET C C -2.153 -0.613 -5.852 1.00 . A A . 94 MET C 1 1
7 14440 1 1 94 MET CA C -3.574 -0.970 -5.473 1.00 . A A . 94 MET CA 1 1
7 14441 1 1 94 MET CB C -4.377 0.303 -5.222 1.00 . A A . 94 MET CB 1 1
7 14442 1 1 94 MET CE C -6.041 1.176 -7.720 1.00 . A A . 94 MET CE 1 1
7 14443 1 1 94 MET CG C -5.876 0.092 -5.160 1.00 . A A . 94 MET CG 1 1
7 14444 1 1 94 MET H H -3.392 -1.440 -3.423 1.00 . A A . 94 MET H 1 1
7 14445 1 1 94 MET HA H -4.026 -1.519 -6.289 1.00 . A A . 94 MET HA 1 1
7 14446 1 1 94 MET HB2 H -4.058 0.730 -4.286 1.00 . A A . 94 MET HB2 1 1
7 14447 1 1 94 MET HB3 H -4.168 1.004 -6.015 1.00 . A A . 94 MET HB3 1 1
7 14448 1 1 94 MET HE1 H -6.396 2.092 -7.269 1.00 . A A . 94 MET HE1 1 1
7 14449 1 1 94 MET HE2 H -6.412 1.103 -8.734 1.00 . A A . 94 MET HE2 1 1
7 14450 1 1 94 MET HE3 H -4.963 1.182 -7.732 1.00 . A A . 94 MET HE3 1 1
7 14451 1 1 94 MET HG2 H -6.070 -0.760 -4.532 1.00 . A A . 94 MET HG2 1 1
7 14452 1 1 94 MET HG3 H -6.333 0.971 -4.737 1.00 . A A . 94 MET HG3 1 1
7 14453 1 1 94 MET N N -3.570 -1.832 -4.306 1.00 . A A . 94 MET N 1 1
7 14454 1 1 94 MET O O -1.581 0.350 -5.339 1.00 . A A . 94 MET O 1 1
7 14455 1 1 94 MET SD S -6.620 -0.229 -6.763 1.00 . A A . 94 MET SD 1 1
7 14456 1 1 95 PHE C C -0.291 -0.191 -8.397 1.00 . A A . 95 PHE C 1 1
7 14457 1 1 95 PHE CA C -0.230 -1.180 -7.224 1.00 . A A . 95 PHE CA 1 1
7 14458 1 1 95 PHE CB C 0.398 -2.514 -7.654 1.00 . A A . 95 PHE CB 1 1
7 14459 1 1 95 PHE CD1 C 2.808 -2.202 -7.041 1.00 . A A . 95 PHE CD1 1 1
7 14460 1 1 95 PHE CD2 C 2.259 -2.556 -9.332 1.00 . A A . 95 PHE CD2 1 1
7 14461 1 1 95 PHE CE1 C 4.142 -2.119 -7.374 1.00 . A A . 95 PHE CE1 1 1
7 14462 1 1 95 PHE CE2 C 3.595 -2.474 -9.668 1.00 . A A . 95 PHE CE2 1 1
7 14463 1 1 95 PHE CG C 1.852 -2.421 -8.017 1.00 . A A . 95 PHE CG 1 1
7 14464 1 1 95 PHE CZ C 4.536 -2.256 -8.689 1.00 . A A . 95 PHE CZ 1 1
7 14465 1 1 95 PHE H H -2.023 -2.253 -6.988 1.00 . A A . 95 PHE H 1 1
7 14466 1 1 95 PHE HA H 0.361 -0.748 -6.431 1.00 . A A . 95 PHE HA 1 1
7 14467 1 1 95 PHE HB2 H 0.307 -3.220 -6.842 1.00 . A A . 95 PHE HB2 1 1
7 14468 1 1 95 PHE HB3 H -0.138 -2.894 -8.514 1.00 . A A . 95 PHE HB3 1 1
7 14469 1 1 95 PHE HD1 H 2.504 -2.096 -6.011 1.00 . A A . 95 PHE HD1 1 1
7 14470 1 1 95 PHE HD2 H 1.522 -2.727 -10.102 1.00 . A A . 95 PHE HD2 1 1
7 14471 1 1 95 PHE HE1 H 4.881 -1.948 -6.604 1.00 . A A . 95 PHE HE1 1 1
7 14472 1 1 95 PHE HE2 H 3.901 -2.578 -10.697 1.00 . A A . 95 PHE HE2 1 1
7 14473 1 1 95 PHE HZ H 5.581 -2.190 -8.950 1.00 . A A . 95 PHE HZ 1 1
7 14474 1 1 95 PHE N N -1.569 -1.429 -6.709 1.00 . A A . 95 PHE N 1 1
7 14475 1 1 95 PHE O O 0.603 0.643 -8.565 1.00 . A A . 95 PHE O 1 1
7 14476 1 1 96 GLY C C -1.125 -0.021 -11.644 1.00 . A A . 96 GLY C 1 1
7 14477 1 1 96 GLY CA C -1.552 0.602 -10.325 1.00 . A A . 96 GLY CA 1 1
7 14478 1 1 96 GLY H H -2.064 -0.933 -8.956 1.00 . A A . 96 GLY H 1 1
7 14479 1 1 96 GLY HA2 H -2.595 0.870 -10.391 1.00 . A A . 96 GLY HA2 1 1
7 14480 1 1 96 GLY HA3 H -0.971 1.500 -10.163 1.00 . A A . 96 GLY HA3 1 1
7 14481 1 1 96 GLY N N -1.372 -0.280 -9.179 1.00 . A A . 96 GLY N 1 1
7 14482 1 1 96 GLY O O -1.229 0.613 -12.694 1.00 . A A . 96 GLY O 1 1
7 14483 1 1 97 ASP C C -0.892 -3.321 -12.934 1.00 . A A . 97 ASP C 1 1
7 14484 1 1 97 ASP CA C -0.214 -1.974 -12.793 1.00 . A A . 97 ASP CA 1 1
7 14485 1 1 97 ASP CB C 1.316 -2.159 -12.807 1.00 . A A . 97 ASP CB 1 1
7 14486 1 1 97 ASP CG C 2.054 -0.897 -13.194 1.00 . A A . 97 ASP CG 1 1
7 14487 1 1 97 ASP H H -0.705 -1.739 -10.740 1.00 . A A . 97 ASP H 1 1
7 14488 1 1 97 ASP HA H -0.500 -1.369 -13.644 1.00 . A A . 97 ASP HA 1 1
7 14489 1 1 97 ASP HB2 H 1.647 -2.454 -11.819 1.00 . A A . 97 ASP HB2 1 1
7 14490 1 1 97 ASP HB3 H 1.576 -2.938 -13.509 1.00 . A A . 97 ASP HB3 1 1
7 14491 1 1 97 ASP N N -0.673 -1.270 -11.594 1.00 . A A . 97 ASP N 1 1
7 14492 1 1 97 ASP O O -0.654 -4.234 -12.136 1.00 . A A . 97 ASP O 1 1
7 14493 1 1 97 ASP OD1 O 2.117 -0.589 -14.401 1.00 . A A . 97 ASP OD1 1 1
7 14494 1 1 97 ASP OD2 O 2.575 -0.212 -12.297 1.00 . A A . 97 ASP OD2 1 1
7 14495 1 1 98 GLY C C -3.568 -4.972 -13.343 1.00 . A A . 98 GLY C 1 1
7 14496 1 1 98 GLY CA C -2.398 -4.686 -14.257 1.00 . A A . 98 GLY CA 1 1
7 14497 1 1 98 GLY H H -1.928 -2.638 -14.503 1.00 . A A . 98 GLY H 1 1
7 14498 1 1 98 GLY HA2 H -2.754 -4.653 -15.278 1.00 . A A . 98 GLY HA2 1 1
7 14499 1 1 98 GLY HA3 H -1.682 -5.488 -14.168 1.00 . A A . 98 GLY HA3 1 1
7 14500 1 1 98 GLY N N -1.740 -3.429 -13.950 1.00 . A A . 98 GLY N 1 1
7 14501 1 1 98 GLY O O -4.406 -4.102 -13.100 1.00 . A A . 98 GLY O 1 1
7 14502 1 1 99 ASN C C -4.502 -6.118 -10.558 1.00 . A A . 99 ASN C 1 1
7 14503 1 1 99 ASN CA C -4.698 -6.629 -11.967 1.00 . A A . 99 ASN CA 1 1
7 14504 1 1 99 ASN CB C -4.826 -8.158 -11.947 1.00 . A A . 99 ASN CB 1 1
7 14505 1 1 99 ASN CG C -5.360 -8.721 -13.247 1.00 . A A . 99 ASN CG 1 1
7 14506 1 1 99 ASN H H -2.892 -6.819 -13.055 1.00 . A A . 99 ASN H 1 1
7 14507 1 1 99 ASN HA H -5.613 -6.210 -12.357 1.00 . A A . 99 ASN HA 1 1
7 14508 1 1 99 ASN HB2 H -3.855 -8.593 -11.757 1.00 . A A . 99 ASN HB2 1 1
7 14509 1 1 99 ASN HB3 H -5.501 -8.441 -11.153 1.00 . A A . 99 ASN HB3 1 1
7 14510 1 1 99 ASN HD21 H -4.318 -10.383 -12.971 1.00 . A A . 99 ASN HD21 1 1
7 14511 1 1 99 ASN HD22 H -5.287 -10.333 -14.403 1.00 . A A . 99 ASN HD22 1 1
7 14512 1 1 99 ASN N N -3.614 -6.195 -12.836 1.00 . A A . 99 ASN N 1 1
7 14513 1 1 99 ASN ND2 N -4.943 -9.929 -13.578 1.00 . A A . 99 ASN ND2 1 1
7 14514 1 1 99 ASN O O -3.457 -6.334 -9.942 1.00 . A A . 99 ASN O 1 1
7 14515 1 1 99 ASN OD1 O -6.144 -8.079 -13.946 1.00 . A A . 99 ASN OD1 1 1
7 14516 1 1 100 THR C C -5.987 -6.024 -7.736 1.00 . A A . 100 THR C 1 1
7 14517 1 1 100 THR CA C -5.520 -4.929 -8.695 1.00 . A A . 100 THR CA 1 1
7 14518 1 1 100 THR CB C -6.413 -3.684 -8.551 1.00 . A A . 100 THR CB 1 1
7 14519 1 1 100 THR CG2 C -5.784 -2.485 -9.245 1.00 . A A . 100 THR CG2 1 1
7 14520 1 1 100 THR H H -6.283 -5.214 -10.646 1.00 . A A . 100 THR H 1 1
7 14521 1 1 100 THR HA H -4.506 -4.649 -8.441 1.00 . A A . 100 THR HA 1 1
7 14522 1 1 100 THR HB H -6.519 -3.455 -7.497 1.00 . A A . 100 THR HB 1 1
7 14523 1 1 100 THR HG1 H -8.148 -3.105 -9.301 1.00 . A A . 100 THR HG1 1 1
7 14524 1 1 100 THR HG21 H -6.425 -1.622 -9.115 1.00 . A A . 100 THR HG21 1 1
7 14525 1 1 100 THR HG22 H -5.667 -2.696 -10.295 1.00 . A A . 100 THR HG22 1 1
7 14526 1 1 100 THR HG23 H -4.818 -2.280 -8.805 1.00 . A A . 100 THR HG23 1 1
7 14527 1 1 100 THR N N -5.515 -5.417 -10.067 1.00 . A A . 100 THR N 1 1
7 14528 1 1 100 THR O O -6.504 -7.065 -8.179 1.00 . A A . 100 THR O 1 1
7 14529 1 1 100 THR OG1 O -7.708 -3.944 -9.100 1.00 . A A . 100 THR OG1 1 1
7 14530 1 1 101 SER C C -4.959 -7.871 -5.552 1.00 . A A . 101 SER C 1 1
7 14531 1 1 101 SER CA C -5.974 -6.741 -5.350 1.00 . A A . 101 SER CA 1 1
7 14532 1 1 101 SER CB C -7.426 -7.255 -5.265 1.00 . A A . 101 SER CB 1 1
7 14533 1 1 101 SER H H -5.529 -4.851 -6.181 1.00 . A A . 101 SER H 1 1
7 14534 1 1 101 SER HA H -5.731 -6.242 -4.421 1.00 . A A . 101 SER HA 1 1
7 14535 1 1 101 SER HB2 H -8.106 -6.432 -5.439 1.00 . A A . 101 SER HB2 1 1
7 14536 1 1 101 SER HB3 H -7.586 -8.012 -6.023 1.00 . A A . 101 SER HB3 1 1
7 14537 1 1 101 SER HG H -7.912 -8.745 -4.096 1.00 . A A . 101 SER HG 1 1
7 14538 1 1 101 SER N N -5.805 -5.760 -6.431 1.00 . A A . 101 SER N 1 1
7 14539 1 1 101 SER O O -5.284 -9.065 -5.498 1.00 . A A . 101 SER O 1 1
7 14540 1 1 101 SER OG O -7.701 -7.809 -3.994 1.00 . A A . 101 SER OG 1 1
7 14541 1 1 102 ASP C C -2.029 -8.992 -4.827 1.00 . A A . 102 ASP C 1 1
7 14542 1 1 102 ASP CA C -2.617 -8.350 -6.098 1.00 . A A . 102 ASP CA 1 1
7 14543 1 1 102 ASP CB C -1.533 -7.607 -6.914 1.00 . A A . 102 ASP CB 1 1
7 14544 1 1 102 ASP CG C -1.006 -6.342 -6.243 1.00 . A A . 102 ASP CG 1 1
7 14545 1 1 102 ASP H H -3.530 -6.488 -5.747 1.00 . A A . 102 ASP H 1 1
7 14546 1 1 102 ASP HA H -3.021 -9.142 -6.716 1.00 . A A . 102 ASP HA 1 1
7 14547 1 1 102 ASP HB2 H -0.701 -8.273 -7.074 1.00 . A A . 102 ASP HB2 1 1
7 14548 1 1 102 ASP HB3 H -1.948 -7.333 -7.871 1.00 . A A . 102 ASP HB3 1 1
7 14549 1 1 102 ASP N N -3.718 -7.451 -5.787 1.00 . A A . 102 ASP N 1 1
7 14550 1 1 102 ASP O O -2.587 -8.850 -3.726 1.00 . A A . 102 ASP O 1 1
7 14551 1 1 102 ASP OD1 O -0.037 -6.435 -5.458 1.00 . A A . 102 ASP OD1 1 1
7 14552 1 1 102 ASP OD2 O -1.540 -5.248 -6.534 1.00 . A A . 102 ASP OD2 1 1
7 14553 1 1 103 SER C C 0.175 -9.629 -2.780 1.00 . A A . 103 SER C 1 1
7 14554 1 1 103 SER CA C -0.287 -10.505 -3.955 1.00 . A A . 103 SER CA 1 1
7 14555 1 1 103 SER CB C 0.905 -11.272 -4.533 1.00 . A A . 103 SER CB 1 1
7 14556 1 1 103 SER H H -0.527 -9.738 -5.906 1.00 . A A . 103 SER H 1 1
7 14557 1 1 103 SER HA H -1.008 -11.218 -3.588 1.00 . A A . 103 SER HA 1 1
7 14558 1 1 103 SER HB2 H 1.646 -10.569 -4.879 1.00 . A A . 103 SER HB2 1 1
7 14559 1 1 103 SER HB3 H 1.332 -11.898 -3.762 1.00 . A A . 103 SER HB3 1 1
7 14560 1 1 103 SER HG H -0.460 -12.093 -5.670 1.00 . A A . 103 SER HG 1 1
7 14561 1 1 103 SER N N -0.931 -9.730 -5.015 1.00 . A A . 103 SER N 1 1
7 14562 1 1 103 SER O O 0.874 -8.629 -2.977 1.00 . A A . 103 SER O 1 1
7 14563 1 1 103 SER OG O 0.500 -12.093 -5.616 1.00 . A A . 103 SER OG 1 1
7 14564 1 1 104 PRO C C 1.557 -9.711 0.164 1.00 . A A . 104 PRO C 1 1
7 14565 1 1 104 PRO CA C 0.158 -9.300 -0.305 1.00 . A A . 104 PRO CA 1 1
7 14566 1 1 104 PRO CB C -0.912 -9.731 0.713 1.00 . A A . 104 PRO CB 1 1
7 14567 1 1 104 PRO CD C -1.120 -11.121 -1.229 1.00 . A A . 104 PRO CD 1 1
7 14568 1 1 104 PRO CG C -1.858 -10.617 -0.033 1.00 . A A . 104 PRO CG 1 1
7 14569 1 1 104 PRO HA H 0.124 -8.231 -0.433 1.00 . A A . 104 PRO HA 1 1
7 14570 1 1 104 PRO HB2 H -0.439 -10.259 1.525 1.00 . A A . 104 PRO HB2 1 1
7 14571 1 1 104 PRO HB3 H -1.415 -8.856 1.094 1.00 . A A . 104 PRO HB3 1 1
7 14572 1 1 104 PRO HD2 H -0.557 -12.011 -0.984 1.00 . A A . 104 PRO HD2 1 1
7 14573 1 1 104 PRO HD3 H -1.802 -11.311 -2.047 1.00 . A A . 104 PRO HD3 1 1
7 14574 1 1 104 PRO HG2 H -2.157 -11.441 0.596 1.00 . A A . 104 PRO HG2 1 1
7 14575 1 1 104 PRO HG3 H -2.725 -10.050 -0.342 1.00 . A A . 104 PRO HG3 1 1
7 14576 1 1 104 PRO N N -0.231 -9.999 -1.536 1.00 . A A . 104 PRO N 1 1
7 14577 1 1 104 PRO O O 1.739 -10.335 1.212 1.00 . A A . 104 PRO O 1 1
7 14578 1 1 105 SER C C 4.835 -8.673 -0.954 1.00 . A A . 105 SER C 1 1
7 14579 1 1 105 SER CA C 3.904 -9.796 -0.492 1.00 . A A . 105 SER CA 1 1
7 14580 1 1 105 SER CB C 4.162 -11.079 -1.312 1.00 . A A . 105 SER CB 1 1
7 14581 1 1 105 SER H H 2.305 -8.795 -1.424 1.00 . A A . 105 SER H 1 1
7 14582 1 1 105 SER HA H 4.067 -9.997 0.555 1.00 . A A . 105 SER HA 1 1
7 14583 1 1 105 SER HB2 H 3.936 -10.892 -2.353 1.00 . A A . 105 SER HB2 1 1
7 14584 1 1 105 SER HB3 H 5.201 -11.362 -1.215 1.00 . A A . 105 SER HB3 1 1
7 14585 1 1 105 SER HG H 2.943 -11.910 -0.021 1.00 . A A . 105 SER HG 1 1
7 14586 1 1 105 SER N N 2.530 -9.373 -0.661 1.00 . A A . 105 SER N 1 1
7 14587 1 1 105 SER O O 4.436 -7.840 -1.782 1.00 . A A . 105 SER O 1 1
7 14588 1 1 105 SER OG O 3.359 -12.157 -0.859 1.00 . A A . 105 SER OG 1 1
7 14589 1 1 106 PRO C C 7.769 -7.994 -2.242 1.00 . A A . 106 PRO C 1 1
7 14590 1 1 106 PRO CA C 7.125 -7.657 -0.877 1.00 . A A . 106 PRO CA 1 1
7 14591 1 1 106 PRO CB C 8.191 -7.761 0.222 1.00 . A A . 106 PRO CB 1 1
7 14592 1 1 106 PRO CD C 6.597 -9.448 0.672 1.00 . A A . 106 PRO CD 1 1
7 14593 1 1 106 PRO CG C 7.558 -8.523 1.332 1.00 . A A . 106 PRO CG 1 1
7 14594 1 1 106 PRO HA H 6.740 -6.647 -0.906 1.00 . A A . 106 PRO HA 1 1
7 14595 1 1 106 PRO HB2 H 9.060 -8.272 -0.162 1.00 . A A . 106 PRO HB2 1 1
7 14596 1 1 106 PRO HB3 H 8.466 -6.768 0.543 1.00 . A A . 106 PRO HB3 1 1
7 14597 1 1 106 PRO HD2 H 7.111 -10.324 0.302 1.00 . A A . 106 PRO HD2 1 1
7 14598 1 1 106 PRO HD3 H 5.801 -9.725 1.345 1.00 . A A . 106 PRO HD3 1 1
7 14599 1 1 106 PRO HG2 H 8.309 -9.079 1.875 1.00 . A A . 106 PRO HG2 1 1
7 14600 1 1 106 PRO HG3 H 7.037 -7.845 1.989 1.00 . A A . 106 PRO HG3 1 1
7 14601 1 1 106 PRO N N 6.091 -8.621 -0.436 1.00 . A A . 106 PRO N 1 1
7 14602 1 1 106 PRO O O 8.868 -7.525 -2.548 1.00 . A A . 106 PRO O 1 1
7 14603 1 1 107 LEU C C 7.112 -8.186 -5.425 1.00 . A A . 107 LEU C 1 1
7 14604 1 1 107 LEU CA C 7.557 -9.207 -4.362 1.00 . A A . 107 LEU CA 1 1
7 14605 1 1 107 LEU CB C 7.027 -10.620 -4.665 1.00 . A A . 107 LEU CB 1 1
7 14606 1 1 107 LEU CD1 C 7.444 -13.002 -5.316 1.00 . A A . 107 LEU CD1 1 1
7 14607 1 1 107 LEU CD2 C 8.346 -11.190 -6.763 1.00 . A A . 107 LEU CD2 1 1
7 14608 1 1 107 LEU CG C 8.018 -11.598 -5.329 1.00 . A A . 107 LEU CG 1 1
7 14609 1 1 107 LEU H H 6.184 -9.087 -2.768 1.00 . A A . 107 LEU H 1 1
7 14610 1 1 107 LEU HA H 8.637 -9.227 -4.325 1.00 . A A . 107 LEU HA 1 1
7 14611 1 1 107 LEU HB2 H 6.697 -11.062 -3.736 1.00 . A A . 107 LEU HB2 1 1
7 14612 1 1 107 LEU HB3 H 6.172 -10.524 -5.315 1.00 . A A . 107 LEU HB3 1 1
7 14613 1 1 107 LEU HD11 H 7.276 -13.310 -4.293 1.00 . A A . 107 LEU HD11 1 1
7 14614 1 1 107 LEU HD12 H 8.136 -13.682 -5.789 1.00 . A A . 107 LEU HD12 1 1
7 14615 1 1 107 LEU HD13 H 6.505 -13.010 -5.851 1.00 . A A . 107 LEU HD13 1 1
7 14616 1 1 107 LEU HD21 H 8.786 -10.204 -6.764 1.00 . A A . 107 LEU HD21 1 1
7 14617 1 1 107 LEU HD22 H 7.439 -11.181 -7.349 1.00 . A A . 107 LEU HD22 1 1
7 14618 1 1 107 LEU HD23 H 9.043 -11.897 -7.186 1.00 . A A . 107 LEU HD23 1 1
7 14619 1 1 107 LEU HG H 8.939 -11.610 -4.764 1.00 . A A . 107 LEU HG 1 1
7 14620 1 1 107 LEU N N 7.068 -8.783 -3.056 1.00 . A A . 107 LEU N 1 1
7 14621 1 1 107 LEU O O 6.239 -8.459 -6.254 1.00 . A A . 107 LEU O 1 1
7 14622 1 1 108 HIS C C 8.759 -5.224 -6.590 1.00 . A A . 108 HIS C 1 1
7 14623 1 1 108 HIS CA C 7.436 -5.917 -6.299 1.00 . A A . 108 HIS CA 1 1
7 14624 1 1 108 HIS CB C 6.384 -4.904 -5.797 1.00 . A A . 108 HIS CB 1 1
7 14625 1 1 108 HIS CD2 C 4.106 -5.698 -4.814 1.00 . A A . 108 HIS CD2 1 1
7 14626 1 1 108 HIS CE1 C 3.071 -6.106 -6.705 1.00 . A A . 108 HIS CE1 1 1
7 14627 1 1 108 HIS CG C 4.965 -5.406 -5.821 1.00 . A A . 108 HIS CG 1 1
7 14628 1 1 108 HIS H H 8.293 -6.812 -4.587 1.00 . A A . 108 HIS H 1 1
7 14629 1 1 108 HIS HA H 7.080 -6.377 -7.212 1.00 . A A . 108 HIS HA 1 1
7 14630 1 1 108 HIS HB2 H 6.616 -4.636 -4.778 1.00 . A A . 108 HIS HB2 1 1
7 14631 1 1 108 HIS HB3 H 6.432 -4.018 -6.412 1.00 . A A . 108 HIS HB3 1 1
7 14632 1 1 108 HIS HD1 H 4.641 -5.572 -7.902 1.00 . A A . 108 HIS HD1 1 1
7 14633 1 1 108 HIS HD2 H 4.305 -5.608 -3.751 1.00 . A A . 108 HIS HD2 1 1
7 14634 1 1 108 HIS HE1 H 2.308 -6.380 -7.424 1.00 . A A . 108 HIS HE1 1 1
7 14635 1 1 108 HIS HE2 H 2.066 -6.239 -4.929 1.00 . A A . 108 HIS HE2 1 1
7 14636 1 1 108 HIS N N 7.675 -6.986 -5.335 1.00 . A A . 108 HIS N 1 1
7 14637 1 1 108 HIS ND1 N 4.283 -5.679 -6.989 1.00 . A A . 108 HIS ND1 1 1
7 14638 1 1 108 HIS NE2 N 2.932 -6.126 -5.391 1.00 . A A . 108 HIS NE2 1 1
7 14639 1 1 108 HIS O O 9.287 -4.482 -5.756 1.00 . A A . 108 HIS O 1 1
7 14640 1 1 109 THR C C 10.494 -3.805 -9.063 1.00 . A A . 109 THR C 1 1
7 14641 1 1 109 THR CA C 10.616 -5.024 -8.144 1.00 . A A . 109 THR CA 1 1
7 14642 1 1 109 THR CB C 11.418 -6.149 -8.839 1.00 . A A . 109 THR CB 1 1
7 14643 1 1 109 THR CG2 C 12.872 -5.759 -9.051 1.00 . A A . 109 THR CG2 1 1
7 14644 1 1 109 THR H H 8.804 -6.075 -8.397 1.00 . A A . 109 THR H 1 1
7 14645 1 1 109 THR HA H 11.142 -4.735 -7.245 1.00 . A A . 109 THR HA 1 1
7 14646 1 1 109 THR HB H 10.967 -6.351 -9.803 1.00 . A A . 109 THR HB 1 1
7 14647 1 1 109 THR HG1 H 11.547 -7.118 -7.122 1.00 . A A . 109 THR HG1 1 1
7 14648 1 1 109 THR HG21 H 13.333 -5.561 -8.094 1.00 . A A . 109 THR HG21 1 1
7 14649 1 1 109 THR HG22 H 12.919 -4.869 -9.662 1.00 . A A . 109 THR HG22 1 1
7 14650 1 1 109 THR HG23 H 13.394 -6.564 -9.549 1.00 . A A . 109 THR HG23 1 1
7 14651 1 1 109 THR N N 9.304 -5.509 -7.761 1.00 . A A . 109 THR N 1 1
7 14652 1 1 109 THR O O 9.779 -3.839 -10.067 1.00 . A A . 109 THR O 1 1
7 14653 1 1 109 THR OG1 O 11.369 -7.338 -8.045 1.00 . A A . 109 THR OG1 1 1
7 14654 1 1 110 PHE C C 12.507 -1.316 -10.168 1.00 . A A . 110 PHE C 1 1
7 14655 1 1 110 PHE CA C 11.175 -1.498 -9.456 1.00 . A A . 110 PHE CA 1 1
7 14656 1 1 110 PHE CB C 10.912 -0.299 -8.533 1.00 . A A . 110 PHE CB 1 1
7 14657 1 1 110 PHE CD1 C 8.440 0.142 -8.407 1.00 . A A . 110 PHE CD1 1 1
7 14658 1 1 110 PHE CD2 C 9.497 -0.883 -6.535 1.00 . A A . 110 PHE CD2 1 1
7 14659 1 1 110 PHE CE1 C 7.226 0.098 -7.746 1.00 . A A . 110 PHE CE1 1 1
7 14660 1 1 110 PHE CE2 C 8.286 -0.930 -5.871 1.00 . A A . 110 PHE CE2 1 1
7 14661 1 1 110 PHE CG C 9.590 -0.349 -7.811 1.00 . A A . 110 PHE CG 1 1
7 14662 1 1 110 PHE CZ C 7.153 -0.437 -6.477 1.00 . A A . 110 PHE CZ 1 1
7 14663 1 1 110 PHE H H 11.730 -2.785 -7.879 1.00 . A A . 110 PHE H 1 1
7 14664 1 1 110 PHE HA H 10.384 -1.562 -10.194 1.00 . A A . 110 PHE HA 1 1
7 14665 1 1 110 PHE HB2 H 11.694 -0.248 -7.791 1.00 . A A . 110 PHE HB2 1 1
7 14666 1 1 110 PHE HB3 H 10.932 0.608 -9.125 1.00 . A A . 110 PHE HB3 1 1
7 14667 1 1 110 PHE HD1 H 8.494 0.565 -9.402 1.00 . A A . 110 PHE HD1 1 1
7 14668 1 1 110 PHE HD2 H 10.384 -1.270 -6.058 1.00 . A A . 110 PHE HD2 1 1
7 14669 1 1 110 PHE HE1 H 6.339 0.482 -8.223 1.00 . A A . 110 PHE HE1 1 1
7 14670 1 1 110 PHE HE2 H 8.229 -1.351 -4.876 1.00 . A A . 110 PHE HE2 1 1
7 14671 1 1 110 PHE HZ H 6.205 -0.472 -5.962 1.00 . A A . 110 PHE HZ 1 1
7 14672 1 1 110 PHE N N 11.186 -2.738 -8.697 1.00 . A A . 110 PHE N 1 1
7 14673 1 1 110 PHE O O 13.505 -0.961 -9.552 1.00 . A A . 110 PHE O 1 1
7 14674 1 1 111 PHE C C 13.839 0.053 -12.764 1.00 . A A . 111 PHE C 1 1
7 14675 1 1 111 PHE CA C 13.713 -1.397 -12.294 1.00 . A A . 111 PHE CA 1 1
7 14676 1 1 111 PHE CB C 13.690 -2.333 -13.509 1.00 . A A . 111 PHE CB 1 1
7 14677 1 1 111 PHE CD1 C 15.090 -4.310 -12.855 1.00 . A A . 111 PHE CD1 1 1
7 14678 1 1 111 PHE CD2 C 12.752 -4.641 -13.175 1.00 . A A . 111 PHE CD2 1 1
7 14679 1 1 111 PHE CE1 C 15.240 -5.647 -12.548 1.00 . A A . 111 PHE CE1 1 1
7 14680 1 1 111 PHE CE2 C 12.899 -5.977 -12.869 1.00 . A A . 111 PHE CE2 1 1
7 14681 1 1 111 PHE CG C 13.846 -3.790 -13.170 1.00 . A A . 111 PHE CG 1 1
7 14682 1 1 111 PHE CZ C 14.144 -6.479 -12.556 1.00 . A A . 111 PHE CZ 1 1
7 14683 1 1 111 PHE H H 11.698 -1.924 -11.894 1.00 . A A . 111 PHE H 1 1
7 14684 1 1 111 PHE HA H 14.572 -1.634 -11.687 1.00 . A A . 111 PHE HA 1 1
7 14685 1 1 111 PHE HB2 H 12.749 -2.219 -14.020 1.00 . A A . 111 PHE HB2 1 1
7 14686 1 1 111 PHE HB3 H 14.493 -2.061 -14.181 1.00 . A A . 111 PHE HB3 1 1
7 14687 1 1 111 PHE HD1 H 15.951 -3.656 -12.849 1.00 . A A . 111 PHE HD1 1 1
7 14688 1 1 111 PHE HD2 H 11.776 -4.249 -13.422 1.00 . A A . 111 PHE HD2 1 1
7 14689 1 1 111 PHE HE1 H 16.217 -6.038 -12.304 1.00 . A A . 111 PHE HE1 1 1
7 14690 1 1 111 PHE HE2 H 12.037 -6.632 -12.874 1.00 . A A . 111 PHE HE2 1 1
7 14691 1 1 111 PHE HZ H 14.259 -7.525 -12.315 1.00 . A A . 111 PHE HZ 1 1
7 14692 1 1 111 PHE N N 12.516 -1.585 -11.471 1.00 . A A . 111 PHE N 1 1
7 14693 1 1 111 PHE O O 14.912 0.493 -13.188 1.00 . A A . 111 PHE O 1 1
7 14694 1 1 112 ASN C C 12.624 3.066 -11.824 1.00 . A A . 112 ASN C 1 1
7 14695 1 1 112 ASN CA C 12.730 2.191 -13.059 1.00 . A A . 112 ASN CA 1 1
7 14696 1 1 112 ASN CB C 11.561 2.480 -14.003 1.00 . A A . 112 ASN CB 1 1
7 14697 1 1 112 ASN CG C 11.732 1.874 -15.380 1.00 . A A . 112 ASN CG 1 1
7 14698 1 1 112 ASN H H 11.926 0.398 -12.307 1.00 . A A . 112 ASN H 1 1
7 14699 1 1 112 ASN HA H 13.660 2.408 -13.566 1.00 . A A . 112 ASN HA 1 1
7 14700 1 1 112 ASN HB2 H 10.651 2.091 -13.572 1.00 . A A . 112 ASN HB2 1 1
7 14701 1 1 112 ASN HB3 H 11.465 3.552 -14.116 1.00 . A A . 112 ASN HB3 1 1
7 14702 1 1 112 ASN HD21 H 9.773 1.557 -15.516 1.00 . A A . 112 ASN HD21 1 1
7 14703 1 1 112 ASN HD22 H 10.718 1.055 -16.876 1.00 . A A . 112 ASN HD22 1 1
7 14704 1 1 112 ASN N N 12.744 0.793 -12.675 1.00 . A A . 112 ASN N 1 1
7 14705 1 1 112 ASN ND2 N 10.632 1.451 -15.985 1.00 . A A . 112 ASN ND2 1 1
7 14706 1 1 112 ASN O O 11.978 2.692 -10.840 1.00 . A A . 112 ASN O 1 1
7 14707 1 1 112 ASN OD1 O 12.841 1.772 -15.896 1.00 . A A . 112 ASN OD1 1 1
7 14708 1 1 113 GLU C C 12.063 6.204 -11.051 1.00 . A A . 113 GLU C 1 1
7 14709 1 1 113 GLU CA C 13.216 5.219 -10.818 1.00 . A A . 113 GLU CA 1 1
7 14710 1 1 113 GLU CB C 14.573 5.970 -10.698 1.00 . A A . 113 GLU CB 1 1
7 14711 1 1 113 GLU CD C 15.156 6.170 -13.197 1.00 . A A . 113 GLU CD 1 1
7 14712 1 1 113 GLU CG C 14.963 6.890 -11.873 1.00 . A A . 113 GLU CG 1 1
7 14713 1 1 113 GLU H H 13.820 4.408 -12.670 1.00 . A A . 113 GLU H 1 1
7 14714 1 1 113 GLU HA H 13.028 4.692 -9.891 1.00 . A A . 113 GLU HA 1 1
7 14715 1 1 113 GLU HB2 H 14.549 6.575 -9.804 1.00 . A A . 113 GLU HB2 1 1
7 14716 1 1 113 GLU HB3 H 15.351 5.228 -10.583 1.00 . A A . 113 GLU HB3 1 1
7 14717 1 1 113 GLU HG2 H 14.183 7.624 -12.000 1.00 . A A . 113 GLU HG2 1 1
7 14718 1 1 113 GLU HG3 H 15.886 7.395 -11.619 1.00 . A A . 113 GLU HG3 1 1
7 14719 1 1 113 GLU N N 13.267 4.218 -11.884 1.00 . A A . 113 GLU N 1 1
7 14720 1 1 113 GLU O O 11.412 6.171 -12.098 1.00 . A A . 113 GLU O 1 1
7 14721 1 1 113 GLU OE1 O 16.182 5.488 -13.366 1.00 . A A . 113 GLU OE1 1 1
7 14722 1 1 113 GLU OE2 O 14.250 6.237 -14.045 1.00 . A A . 113 GLU OE2 1 1
7 14723 1 1 114 GLY C C 10.008 8.170 -8.857 1.00 . A A . 114 GLY C 1 1
7 14724 1 1 114 GLY CA C 10.732 8.021 -10.171 1.00 . A A . 114 GLY CA 1 1
7 14725 1 1 114 GLY H H 12.374 7.054 -9.266 1.00 . A A . 114 GLY H 1 1
7 14726 1 1 114 GLY HA2 H 11.135 8.980 -10.465 1.00 . A A . 114 GLY HA2 1 1
7 14727 1 1 114 GLY HA3 H 10.033 7.686 -10.923 1.00 . A A . 114 GLY HA3 1 1
7 14728 1 1 114 GLY N N 11.814 7.064 -10.071 1.00 . A A . 114 GLY N 1 1
7 14729 1 1 114 GLY O O 10.642 8.316 -7.812 1.00 . A A . 114 GLY O 1 1
7 14730 1 1 115 GLU C C 6.643 7.360 -7.828 1.00 . A A . 115 GLU C 1 1
7 14731 1 1 115 GLU CA C 7.880 8.239 -7.691 1.00 . A A . 115 GLU CA 1 1
7 14732 1 1 115 GLU CB C 7.506 9.699 -7.456 1.00 . A A . 115 GLU CB 1 1
7 14733 1 1 115 GLU CD C 7.454 11.570 -5.778 1.00 . A A . 115 GLU CD 1 1
7 14734 1 1 115 GLU CG C 7.441 10.075 -5.988 1.00 . A A . 115 GLU CG 1 1
7 14735 1 1 115 GLU H H 8.230 8.024 -9.761 1.00 . A A . 115 GLU H 1 1
7 14736 1 1 115 GLU HA H 8.472 7.884 -6.862 1.00 . A A . 115 GLU HA 1 1
7 14737 1 1 115 GLU HB2 H 8.238 10.330 -7.938 1.00 . A A . 115 GLU HB2 1 1
7 14738 1 1 115 GLU HB3 H 6.537 9.886 -7.896 1.00 . A A . 115 GLU HB3 1 1
7 14739 1 1 115 GLU HG2 H 6.529 9.674 -5.567 1.00 . A A . 115 GLU HG2 1 1
7 14740 1 1 115 GLU HG3 H 8.289 9.647 -5.479 1.00 . A A . 115 GLU HG3 1 1
7 14741 1 1 115 GLU N N 8.684 8.129 -8.895 1.00 . A A . 115 GLU N 1 1
7 14742 1 1 115 GLU O O 5.832 7.538 -8.734 1.00 . A A . 115 GLU O 1 1
7 14743 1 1 115 GLU OE1 O 8.550 12.149 -5.709 1.00 . A A . 115 GLU OE1 1 1
7 14744 1 1 115 GLU OE2 O 6.368 12.169 -5.686 1.00 . A A . 115 GLU OE2 1 1
7 14745 1 1 116 TYR C C 4.591 5.342 -5.882 1.00 . A A . 116 TYR C 1 1
7 14746 1 1 116 TYR CA C 5.538 5.326 -7.061 1.00 . A A . 116 TYR CA 1 1
7 14747 1 1 116 TYR CB C 6.232 3.962 -7.172 1.00 . A A . 116 TYR CB 1 1
7 14748 1 1 116 TYR CD1 C 6.492 3.452 -9.615 1.00 . A A . 116 TYR CD1 1 1
7 14749 1 1 116 TYR CD2 C 8.424 4.148 -8.410 1.00 . A A . 116 TYR CD2 1 1
7 14750 1 1 116 TYR CE1 C 7.234 3.384 -10.772 1.00 . A A . 116 TYR CE1 1 1
7 14751 1 1 116 TYR CE2 C 9.174 4.076 -9.561 1.00 . A A . 116 TYR CE2 1 1
7 14752 1 1 116 TYR CG C 7.068 3.840 -8.420 1.00 . A A . 116 TYR CG 1 1
7 14753 1 1 116 TYR CZ C 8.574 3.692 -10.738 1.00 . A A . 116 TYR CZ 1 1
7 14754 1 1 116 TYR H H 7.144 6.378 -6.162 1.00 . A A . 116 TYR H 1 1
7 14755 1 1 116 TYR HA H 4.973 5.506 -7.966 1.00 . A A . 116 TYR HA 1 1
7 14756 1 1 116 TYR HB2 H 6.879 3.821 -6.320 1.00 . A A . 116 TYR HB2 1 1
7 14757 1 1 116 TYR HB3 H 5.489 3.182 -7.190 1.00 . A A . 116 TYR HB3 1 1
7 14758 1 1 116 TYR HD1 H 5.439 3.209 -9.637 1.00 . A A . 116 TYR HD1 1 1
7 14759 1 1 116 TYR HD2 H 8.889 4.448 -7.482 1.00 . A A . 116 TYR HD2 1 1
7 14760 1 1 116 TYR HE1 H 6.764 3.084 -11.698 1.00 . A A . 116 TYR HE1 1 1
7 14761 1 1 116 TYR HE2 H 10.225 4.322 -9.538 1.00 . A A . 116 TYR HE2 1 1
7 14762 1 1 116 TYR HH H 10.187 3.280 -11.689 1.00 . A A . 116 TYR HH 1 1
7 14763 1 1 116 TYR N N 6.535 6.386 -6.939 1.00 . A A . 116 TYR N 1 1
7 14764 1 1 116 TYR O O 5.003 5.180 -4.743 1.00 . A A . 116 TYR O 1 1
7 14765 1 1 116 TYR OH O 9.314 3.640 -11.888 1.00 . A A . 116 TYR OH 1 1
7 14766 1 1 117 ILE C C 1.627 4.307 -4.908 1.00 . A A . 117 ILE C 1 1
7 14767 1 1 117 ILE CA C 2.329 5.651 -5.105 1.00 . A A . 117 ILE CA 1 1
7 14768 1 1 117 ILE CB C 1.301 6.778 -5.390 1.00 . A A . 117 ILE CB 1 1
7 14769 1 1 117 ILE CD1 C 1.113 9.208 -6.201 1.00 . A A . 117 ILE CD1 1 1
7 14770 1 1 117 ILE CG1 C 2.028 8.083 -5.758 1.00 . A A . 117 ILE CG1 1 1
7 14771 1 1 117 ILE CG2 C 0.429 6.994 -4.160 1.00 . A A . 117 ILE CG2 1 1
7 14772 1 1 117 ILE H H 3.037 5.614 -7.092 1.00 . A A . 117 ILE H 1 1
7 14773 1 1 117 ILE HA H 2.850 5.903 -4.190 1.00 . A A . 117 ILE HA 1 1
7 14774 1 1 117 ILE HB H 0.669 6.478 -6.211 1.00 . A A . 117 ILE HB 1 1
7 14775 1 1 117 ILE HD11 H 0.423 9.443 -5.405 1.00 . A A . 117 ILE HD11 1 1
7 14776 1 1 117 ILE HD12 H 0.561 8.900 -7.077 1.00 . A A . 117 ILE HD12 1 1
7 14777 1 1 117 ILE HD13 H 1.705 10.079 -6.436 1.00 . A A . 117 ILE HD13 1 1
7 14778 1 1 117 ILE HG12 H 2.582 8.426 -4.899 1.00 . A A . 117 ILE HG12 1 1
7 14779 1 1 117 ILE HG13 H 2.719 7.882 -6.565 1.00 . A A . 117 ILE HG13 1 1
7 14780 1 1 117 ILE HG21 H -0.245 7.815 -4.340 1.00 . A A . 117 ILE HG21 1 1
7 14781 1 1 117 ILE HG22 H 1.055 7.217 -3.306 1.00 . A A . 117 ILE HG22 1 1
7 14782 1 1 117 ILE HG23 H -0.143 6.096 -3.961 1.00 . A A . 117 ILE HG23 1 1
7 14783 1 1 117 ILE N N 3.318 5.546 -6.158 1.00 . A A . 117 ILE N 1 1
7 14784 1 1 117 ILE O O 0.840 3.869 -5.751 1.00 . A A . 117 ILE O 1 1
7 14785 1 1 118 VAL C C 0.141 2.658 -2.551 1.00 . A A . 118 VAL C 1 1
7 14786 1 1 118 VAL CA C 1.357 2.381 -3.435 1.00 . A A . 118 VAL CA 1 1
7 14787 1 1 118 VAL CB C 2.371 1.462 -2.681 1.00 . A A . 118 VAL CB 1 1
7 14788 1 1 118 VAL CG1 C 1.772 0.091 -2.357 1.00 . A A . 118 VAL CG1 1 1
7 14789 1 1 118 VAL CG2 C 3.655 1.293 -3.485 1.00 . A A . 118 VAL CG2 1 1
7 14790 1 1 118 VAL H H 2.619 4.053 -3.205 1.00 . A A . 118 VAL H 1 1
7 14791 1 1 118 VAL HA H 1.035 1.882 -4.335 1.00 . A A . 118 VAL HA 1 1
7 14792 1 1 118 VAL HB H 2.629 1.939 -1.746 1.00 . A A . 118 VAL HB 1 1
7 14793 1 1 118 VAL HG11 H 0.909 0.214 -1.710 1.00 . A A . 118 VAL HG11 1 1
7 14794 1 1 118 VAL HG12 H 2.511 -0.512 -1.848 1.00 . A A . 118 VAL HG12 1 1
7 14795 1 1 118 VAL HG13 H 1.472 -0.399 -3.269 1.00 . A A . 118 VAL HG13 1 1
7 14796 1 1 118 VAL HG21 H 4.342 0.663 -2.939 1.00 . A A . 118 VAL HG21 1 1
7 14797 1 1 118 VAL HG22 H 4.107 2.262 -3.649 1.00 . A A . 118 VAL HG22 1 1
7 14798 1 1 118 VAL HG23 H 3.425 0.838 -4.437 1.00 . A A . 118 VAL HG23 1 1
7 14799 1 1 118 VAL N N 1.959 3.652 -3.806 1.00 . A A . 118 VAL N 1 1
7 14800 1 1 118 VAL O O 0.218 3.476 -1.638 1.00 . A A . 118 VAL O 1 1
7 14801 1 1 119 SER C C -2.630 0.809 -1.487 1.00 . A A . 119 SER C 1 1
7 14802 1 1 119 SER CA C -2.174 2.156 -2.044 1.00 . A A . 119 SER CA 1 1
7 14803 1 1 119 SER CB C -3.292 2.792 -2.874 1.00 . A A . 119 SER CB 1 1
7 14804 1 1 119 SER H H -0.991 1.421 -3.635 1.00 . A A . 119 SER H 1 1
7 14805 1 1 119 SER HA H -1.942 2.808 -1.216 1.00 . A A . 119 SER HA 1 1
7 14806 1 1 119 SER HB2 H -3.577 2.120 -3.671 1.00 . A A . 119 SER HB2 1 1
7 14807 1 1 119 SER HB3 H -4.145 2.973 -2.237 1.00 . A A . 119 SER HB3 1 1
7 14808 1 1 119 SER HG H -3.183 4.063 -4.366 1.00 . A A . 119 SER HG 1 1
7 14809 1 1 119 SER N N -0.973 2.008 -2.847 1.00 . A A . 119 SER N 1 1
7 14810 1 1 119 SER O O -2.397 -0.242 -2.083 1.00 . A A . 119 SER O 1 1
7 14811 1 1 119 SER OG O -2.883 4.024 -3.446 1.00 . A A . 119 SER OG 1 1
7 14812 1 1 120 LEU C C -5.265 0.084 0.782 1.00 . A A . 120 LEU C 1 1
7 14813 1 1 120 LEU CA C -3.884 -0.298 0.292 1.00 . A A . 120 LEU CA 1 1
7 14814 1 1 120 LEU CB C -2.987 -0.805 1.447 1.00 . A A . 120 LEU CB 1 1
7 14815 1 1 120 LEU CD1 C -3.925 -3.176 1.503 1.00 . A A . 120 LEU CD1 1 1
7 14816 1 1 120 LEU CD2 C -2.442 -2.361 3.317 1.00 . A A . 120 LEU CD2 1 1
7 14817 1 1 120 LEU CG C -3.513 -1.962 2.330 1.00 . A A . 120 LEU CG 1 1
7 14818 1 1 120 LEU H H -3.379 1.740 0.102 1.00 . A A . 120 LEU H 1 1
7 14819 1 1 120 LEU HA H -3.981 -1.076 -0.453 1.00 . A A . 120 LEU HA 1 1
7 14820 1 1 120 LEU HB2 H -2.053 -1.127 1.014 1.00 . A A . 120 LEU HB2 1 1
7 14821 1 1 120 LEU HB3 H -2.782 0.035 2.092 1.00 . A A . 120 LEU HB3 1 1
7 14822 1 1 120 LEU HD11 H -3.068 -3.554 0.968 1.00 . A A . 120 LEU HD11 1 1
7 14823 1 1 120 LEU HD12 H -4.689 -2.884 0.796 1.00 . A A . 120 LEU HD12 1 1
7 14824 1 1 120 LEU HD13 H -4.315 -3.945 2.156 1.00 . A A . 120 LEU HD13 1 1
7 14825 1 1 120 LEU HD21 H -1.572 -2.716 2.782 1.00 . A A . 120 LEU HD21 1 1
7 14826 1 1 120 LEU HD22 H -2.814 -3.149 3.956 1.00 . A A . 120 LEU HD22 1 1
7 14827 1 1 120 LEU HD23 H -2.169 -1.509 3.920 1.00 . A A . 120 LEU HD23 1 1
7 14828 1 1 120 LEU HG H -4.366 -1.631 2.902 1.00 . A A . 120 LEU HG 1 1
7 14829 1 1 120 LEU N N -3.283 0.865 -0.339 1.00 . A A . 120 LEU N 1 1
7 14830 1 1 120 LEU O O -5.417 0.998 1.582 1.00 . A A . 120 LEU O 1 1
7 14831 1 1 121 ILE C C -8.191 -1.721 1.213 1.00 . A A . 121 ILE C 1 1
7 14832 1 1 121 ILE CA C -7.631 -0.408 0.697 1.00 . A A . 121 ILE CA 1 1
7 14833 1 1 121 ILE CB C -8.533 0.201 -0.436 1.00 . A A . 121 ILE CB 1 1
7 14834 1 1 121 ILE CD1 C -10.962 0.874 -0.986 1.00 . A A . 121 ILE CD1 1 1
7 14835 1 1 121 ILE CG1 C -10.028 0.166 -0.032 1.00 . A A . 121 ILE CG1 1 1
7 14836 1 1 121 ILE CG2 C -8.302 -0.480 -1.786 1.00 . A A . 121 ILE CG2 1 1
7 14837 1 1 121 ILE H H -6.076 -1.330 -0.367 1.00 . A A . 121 ILE H 1 1
7 14838 1 1 121 ILE HA H -7.612 0.292 1.521 1.00 . A A . 121 ILE HA 1 1
7 14839 1 1 121 ILE HB H -8.239 1.234 -0.551 1.00 . A A . 121 ILE HB 1 1
7 14840 1 1 121 ILE HD11 H -10.672 1.911 -1.065 1.00 . A A . 121 ILE HD11 1 1
7 14841 1 1 121 ILE HD12 H -11.971 0.809 -0.611 1.00 . A A . 121 ILE HD12 1 1
7 14842 1 1 121 ILE HD13 H -10.904 0.407 -1.956 1.00 . A A . 121 ILE HD13 1 1
7 14843 1 1 121 ILE HG12 H -10.346 -0.863 0.029 1.00 . A A . 121 ILE HG12 1 1
7 14844 1 1 121 ILE HG13 H -10.139 0.624 0.941 1.00 . A A . 121 ILE HG13 1 1
7 14845 1 1 121 ILE HG21 H -8.516 -1.536 -1.697 1.00 . A A . 121 ILE HG21 1 1
7 14846 1 1 121 ILE HG22 H -7.275 -0.344 -2.086 1.00 . A A . 121 ILE HG22 1 1
7 14847 1 1 121 ILE HG23 H -8.957 -0.044 -2.528 1.00 . A A . 121 ILE HG23 1 1
7 14848 1 1 121 ILE N N -6.262 -0.612 0.278 1.00 . A A . 121 ILE N 1 1
7 14849 1 1 121 ILE O O -8.093 -2.752 0.568 1.00 . A A . 121 ILE O 1 1
7 14850 1 1 122 VAL C C -10.817 -2.608 3.206 1.00 . A A . 122 VAL C 1 1
7 14851 1 1 122 VAL CA C -9.343 -2.859 2.988 1.00 . A A . 122 VAL CA 1 1
7 14852 1 1 122 VAL CB C -8.660 -3.292 4.303 1.00 . A A . 122 VAL CB 1 1
7 14853 1 1 122 VAL CG1 C -7.278 -3.831 4.012 1.00 . A A . 122 VAL CG1 1 1
7 14854 1 1 122 VAL CG2 C -8.572 -2.148 5.296 1.00 . A A . 122 VAL CG2 1 1
7 14855 1 1 122 VAL H H -8.778 -0.833 2.885 1.00 . A A . 122 VAL H 1 1
7 14856 1 1 122 VAL HA H -9.237 -3.665 2.273 1.00 . A A . 122 VAL HA 1 1
7 14857 1 1 122 VAL HB H -9.246 -4.085 4.748 1.00 . A A . 122 VAL HB 1 1
7 14858 1 1 122 VAL HG11 H -7.356 -4.695 3.371 1.00 . A A . 122 VAL HG11 1 1
7 14859 1 1 122 VAL HG12 H -6.797 -4.112 4.938 1.00 . A A . 122 VAL HG12 1 1
7 14860 1 1 122 VAL HG13 H -6.690 -3.069 3.519 1.00 . A A . 122 VAL HG13 1 1
7 14861 1 1 122 VAL HG21 H -7.979 -1.350 4.874 1.00 . A A . 122 VAL HG21 1 1
7 14862 1 1 122 VAL HG22 H -8.114 -2.495 6.210 1.00 . A A . 122 VAL HG22 1 1
7 14863 1 1 122 VAL HG23 H -9.568 -1.783 5.509 1.00 . A A . 122 VAL HG23 1 1
7 14864 1 1 122 VAL N N -8.739 -1.687 2.400 1.00 . A A . 122 VAL N 1 1
7 14865 1 1 122 VAL O O -11.255 -1.463 3.260 1.00 . A A . 122 VAL O 1 1
7 14866 1 1 123 SER C C -13.617 -4.513 4.360 1.00 . A A . 123 SER C 1 1
7 14867 1 1 123 SER CA C -13.011 -3.564 3.347 1.00 . A A . 123 SER CA 1 1
7 14868 1 1 123 SER CB C -13.556 -3.845 1.949 1.00 . A A . 123 SER CB 1 1
7 14869 1 1 123 SER H H -11.163 -4.557 3.431 1.00 . A A . 123 SER H 1 1
7 14870 1 1 123 SER HA H -13.265 -2.552 3.625 1.00 . A A . 123 SER HA 1 1
7 14871 1 1 123 SER HB2 H -14.630 -3.931 1.990 1.00 . A A . 123 SER HB2 1 1
7 14872 1 1 123 SER HB3 H -13.282 -3.036 1.287 1.00 . A A . 123 SER HB3 1 1
7 14873 1 1 123 SER HG H -12.796 -4.931 0.505 1.00 . A A . 123 SER HG 1 1
7 14874 1 1 123 SER N N -11.576 -3.669 3.329 1.00 . A A . 123 SER N 1 1
7 14875 1 1 123 SER O O -13.037 -5.550 4.699 1.00 . A A . 123 SER O 1 1
7 14876 1 1 123 SER OG O -13.020 -5.054 1.439 1.00 . A A . 123 SER OG 1 1
7 14877 1 1 124 ASN C C -17.034 -4.706 5.287 1.00 . A A . 124 ASN C 1 1
7 14878 1 1 124 ASN CA C -15.583 -4.946 5.716 1.00 . A A . 124 ASN CA 1 1
7 14879 1 1 124 ASN CB C -15.316 -4.590 7.197 1.00 . A A . 124 ASN CB 1 1
7 14880 1 1 124 ASN CG C -15.751 -5.672 8.177 1.00 . A A . 124 ASN CG 1 1
7 14881 1 1 124 ASN H H -15.099 -3.219 4.619 1.00 . A A . 124 ASN H 1 1
7 14882 1 1 124 ASN HA H -15.323 -5.980 5.533 1.00 . A A . 124 ASN HA 1 1
7 14883 1 1 124 ASN HB2 H -14.261 -4.421 7.332 1.00 . A A . 124 ASN HB2 1 1
7 14884 1 1 124 ASN HB3 H -15.850 -3.682 7.437 1.00 . A A . 124 ASN HB3 1 1
7 14885 1 1 124 ASN HD21 H -15.902 -4.337 9.643 1.00 . A A . 124 ASN HD21 1 1
7 14886 1 1 124 ASN HD22 H -16.284 -5.976 10.062 1.00 . A A . 124 ASN HD22 1 1
7 14887 1 1 124 ASN N N -14.766 -4.117 4.856 1.00 . A A . 124 ASN N 1 1
7 14888 1 1 124 ASN ND2 N -16.002 -5.289 9.413 1.00 . A A . 124 ASN ND2 1 1
7 14889 1 1 124 ASN O O -17.268 -4.032 4.279 1.00 . A A . 124 ASN O 1 1
7 14890 1 1 124 ASN OD1 O -15.838 -6.845 7.829 1.00 . A A . 124 ASN OD1 1 1
7 14891 1 1 125 GLU C C -20.025 -3.745 6.031 1.00 . A A . 125 GLU C 1 1
7 14892 1 1 125 GLU CA C -19.415 -5.109 5.669 1.00 . A A . 125 GLU CA 1 1
7 14893 1 1 125 GLU CB C -20.205 -6.263 6.295 1.00 . A A . 125 GLU CB 1 1
7 14894 1 1 125 GLU CD C -20.377 -7.907 8.192 1.00 . A A . 125 GLU CD 1 1
7 14895 1 1 125 GLU CG C -19.830 -6.576 7.736 1.00 . A A . 125 GLU CG 1 1
7 14896 1 1 125 GLU H H -17.766 -5.693 6.858 1.00 . A A . 125 GLU H 1 1
7 14897 1 1 125 GLU HA H -19.467 -5.215 4.594 1.00 . A A . 125 GLU HA 1 1
7 14898 1 1 125 GLU HB2 H -21.256 -6.017 6.269 1.00 . A A . 125 GLU HB2 1 1
7 14899 1 1 125 GLU HB3 H -20.042 -7.152 5.704 1.00 . A A . 125 GLU HB3 1 1
7 14900 1 1 125 GLU HG2 H -18.756 -6.595 7.818 1.00 . A A . 125 GLU HG2 1 1
7 14901 1 1 125 GLU HG3 H -20.229 -5.800 8.374 1.00 . A A . 125 GLU HG3 1 1
7 14902 1 1 125 GLU N N -17.999 -5.221 6.033 1.00 . A A . 125 GLU N 1 1
7 14903 1 1 125 GLU O O -21.180 -3.466 5.697 1.00 . A A . 125 GLU O 1 1
7 14904 1 1 125 GLU OE1 O -19.841 -8.948 7.765 1.00 . A A . 125 GLU OE1 1 1
7 14905 1 1 125 GLU OE2 O -21.341 -7.920 8.979 1.00 . A A . 125 GLU OE2 1 1
7 14906 1 1 126 ASN C C -19.197 -0.556 6.015 1.00 . A A . 126 ASN C 1 1
7 14907 1 1 126 ASN CA C -19.689 -1.558 7.046 1.00 . A A . 126 ASN CA 1 1
7 14908 1 1 126 ASN CB C -19.181 -1.144 8.432 1.00 . A A . 126 ASN CB 1 1
7 14909 1 1 126 ASN CG C -19.624 -2.086 9.520 1.00 . A A . 126 ASN CG 1 1
7 14910 1 1 126 ASN H H -18.371 -3.204 6.994 1.00 . A A . 126 ASN H 1 1
7 14911 1 1 126 ASN HA H -20.773 -1.544 7.049 1.00 . A A . 126 ASN HA 1 1
7 14912 1 1 126 ASN HB2 H -18.103 -1.128 8.419 1.00 . A A . 126 ASN HB2 1 1
7 14913 1 1 126 ASN HB3 H -19.549 -0.153 8.661 1.00 . A A . 126 ASN HB3 1 1
7 14914 1 1 126 ASN HD21 H -17.853 -2.969 9.535 1.00 . A A . 126 ASN HD21 1 1
7 14915 1 1 126 ASN HD22 H -19.010 -3.602 10.645 1.00 . A A . 126 ASN HD22 1 1
7 14916 1 1 126 ASN N N -19.252 -2.906 6.709 1.00 . A A . 126 ASN N 1 1
7 14917 1 1 126 ASN ND2 N -18.741 -2.976 9.940 1.00 . A A . 126 ASN ND2 1 1
7 14918 1 1 126 ASN O O -19.994 0.118 5.358 1.00 . A A . 126 ASN O 1 1
7 14919 1 1 126 ASN OD1 O -20.729 -1.988 10.005 1.00 . A A . 126 ASN OD1 1 1
7 14920 1 1 127 ASP C C -15.925 0.009 4.493 1.00 . A A . 127 ASP C 1 1
7 14921 1 1 127 ASP CA C -17.245 0.543 5.053 1.00 . A A . 127 ASP CA 1 1
7 14922 1 1 127 ASP CB C -17.020 1.784 5.950 1.00 . A A . 127 ASP CB 1 1
7 14923 1 1 127 ASP CG C -16.661 3.064 5.201 1.00 . A A . 127 ASP CG 1 1
7 14924 1 1 127 ASP H H -17.320 -1.182 6.263 1.00 . A A . 127 ASP H 1 1
7 14925 1 1 127 ASP HA H -17.905 0.798 4.240 1.00 . A A . 127 ASP HA 1 1
7 14926 1 1 127 ASP HB2 H -17.919 1.971 6.512 1.00 . A A . 127 ASP HB2 1 1
7 14927 1 1 127 ASP HB3 H -16.219 1.564 6.642 1.00 . A A . 127 ASP HB3 1 1
7 14928 1 1 127 ASP N N -17.880 -0.496 5.852 1.00 . A A . 127 ASP N 1 1
7 14929 1 1 127 ASP O O -15.509 -1.102 4.830 1.00 . A A . 127 ASP O 1 1
7 14930 1 1 127 ASP OD1 O -17.184 3.282 4.089 1.00 . A A . 127 ASP OD1 1 1
7 14931 1 1 127 ASP OD2 O -15.857 3.856 5.730 1.00 . A A . 127 ASP OD2 1 1
7 14932 1 1 128 SER C C -13.021 1.635 3.587 1.00 . A A . 128 SER C 1 1
7 14933 1 1 128 SER CA C -13.942 0.491 3.173 1.00 . A A . 128 SER CA 1 1
7 14934 1 1 128 SER CB C -13.908 0.281 1.654 1.00 . A A . 128 SER CB 1 1
7 14935 1 1 128 SER H H -15.736 1.589 3.292 1.00 . A A . 128 SER H 1 1
7 14936 1 1 128 SER HA H -13.611 -0.410 3.663 1.00 . A A . 128 SER HA 1 1
7 14937 1 1 128 SER HB2 H -12.887 0.116 1.339 1.00 . A A . 128 SER HB2 1 1
7 14938 1 1 128 SER HB3 H -14.506 -0.584 1.394 1.00 . A A . 128 SER HB3 1 1
7 14939 1 1 128 SER HG H -13.927 2.198 1.233 1.00 . A A . 128 SER HG 1 1
7 14940 1 1 128 SER N N -15.288 0.780 3.626 1.00 . A A . 128 SER N 1 1
7 14941 1 1 128 SER O O -13.364 2.805 3.436 1.00 . A A . 128 SER O 1 1
7 14942 1 1 128 SER OG O -14.412 1.408 0.961 1.00 . A A . 128 SER OG 1 1
7 14943 1 1 129 ASP C C -9.651 2.140 3.719 1.00 . A A . 129 ASP C 1 1
7 14944 1 1 129 ASP CA C -10.901 2.276 4.569 1.00 . A A . 129 ASP CA 1 1
7 14945 1 1 129 ASP CB C -10.578 2.056 6.050 1.00 . A A . 129 ASP CB 1 1
7 14946 1 1 129 ASP CG C -9.726 3.154 6.644 1.00 . A A . 129 ASP CG 1 1
7 14947 1 1 129 ASP H H -11.637 0.333 4.202 1.00 . A A . 129 ASP H 1 1
7 14948 1 1 129 ASP HA H -11.326 3.261 4.429 1.00 . A A . 129 ASP HA 1 1
7 14949 1 1 129 ASP HB2 H -11.503 2.010 6.603 1.00 . A A . 129 ASP HB2 1 1
7 14950 1 1 129 ASP HB3 H -10.053 1.115 6.162 1.00 . A A . 129 ASP HB3 1 1
7 14951 1 1 129 ASP N N -11.866 1.288 4.123 1.00 . A A . 129 ASP N 1 1
7 14952 1 1 129 ASP O O -9.203 1.024 3.480 1.00 . A A . 129 ASP O 1 1
7 14953 1 1 129 ASP OD1 O -10.271 4.228 6.950 1.00 . A A . 129 ASP OD1 1 1
7 14954 1 1 129 ASP OD2 O -8.510 2.940 6.802 1.00 . A A . 129 ASP OD2 1 1
7 14955 1 1 130 SER C C -6.882 4.221 2.726 1.00 . A A . 130 SER C 1 1
7 14956 1 1 130 SER CA C -7.953 3.204 2.350 1.00 . A A . 130 SER CA 1 1
7 14957 1 1 130 SER CB C -8.403 3.421 0.906 1.00 . A A . 130 SER CB 1 1
7 14958 1 1 130 SER H H -9.493 4.128 3.467 1.00 . A A . 130 SER H 1 1
7 14959 1 1 130 SER HA H -7.524 2.214 2.429 1.00 . A A . 130 SER HA 1 1
7 14960 1 1 130 SER HB2 H -7.533 3.572 0.279 1.00 . A A . 130 SER HB2 1 1
7 14961 1 1 130 SER HB3 H -8.937 2.545 0.567 1.00 . A A . 130 SER HB3 1 1
7 14962 1 1 130 SER HG H -9.109 5.144 1.534 1.00 . A A . 130 SER HG 1 1
7 14963 1 1 130 SER N N -9.109 3.252 3.236 1.00 . A A . 130 SER N 1 1
7 14964 1 1 130 SER O O -7.172 5.382 3.020 1.00 . A A . 130 SER O 1 1
7 14965 1 1 130 SER OG O -9.251 4.548 0.784 1.00 . A A . 130 SER OG 1 1
7 14966 1 1 131 ALA C C -3.552 4.525 1.724 1.00 . A A . 131 ALA C 1 1
7 14967 1 1 131 ALA CA C -4.484 4.624 2.922 1.00 . A A . 131 ALA CA 1 1
7 14968 1 1 131 ALA CB C -3.752 4.255 4.200 1.00 . A A . 131 ALA CB 1 1
7 14969 1 1 131 ALA H H -5.482 2.814 2.505 1.00 . A A . 131 ALA H 1 1
7 14970 1 1 131 ALA HA H -4.839 5.643 3.013 1.00 . A A . 131 ALA HA 1 1
7 14971 1 1 131 ALA HB1 H -4.428 4.334 5.037 1.00 . A A . 131 ALA HB1 1 1
7 14972 1 1 131 ALA HB2 H -2.919 4.926 4.344 1.00 . A A . 131 ALA HB2 1 1
7 14973 1 1 131 ALA HB3 H -3.388 3.238 4.130 1.00 . A A . 131 ALA HB3 1 1
7 14974 1 1 131 ALA N N -5.636 3.765 2.706 1.00 . A A . 131 ALA N 1 1
7 14975 1 1 131 ALA O O -3.584 3.538 0.985 1.00 . A A . 131 ALA O 1 1
7 14976 1 1 132 SER C C -0.528 6.261 0.775 1.00 . A A . 132 SER C 1 1
7 14977 1 1 132 SER CA C -1.854 5.609 0.378 1.00 . A A . 132 SER CA 1 1
7 14978 1 1 132 SER CB C -2.551 6.413 -0.728 1.00 . A A . 132 SER CB 1 1
7 14979 1 1 132 SER H H -2.707 6.277 2.185 1.00 . A A . 132 SER H 1 1
7 14980 1 1 132 SER HA H -1.671 4.602 0.033 1.00 . A A . 132 SER HA 1 1
7 14981 1 1 132 SER HB2 H -3.532 5.996 -0.904 1.00 . A A . 132 SER HB2 1 1
7 14982 1 1 132 SER HB3 H -2.652 7.444 -0.416 1.00 . A A . 132 SER HB3 1 1
7 14983 1 1 132 SER HG H -1.999 5.532 -2.391 1.00 . A A . 132 SER HG 1 1
7 14984 1 1 132 SER N N -2.730 5.542 1.532 1.00 . A A . 132 SER N 1 1
7 14985 1 1 132 SER O O -0.499 7.147 1.632 1.00 . A A . 132 SER O 1 1
7 14986 1 1 132 SER OG O -1.823 6.372 -1.935 1.00 . A A . 132 SER OG 1 1
7 14987 1 1 133 VAL C C 2.662 6.637 -0.822 1.00 . A A . 133 VAL C 1 1
7 14988 1 1 133 VAL CA C 1.871 6.380 0.467 1.00 . A A . 133 VAL CA 1 1
7 14989 1 1 133 VAL CB C 2.658 5.469 1.465 1.00 . A A . 133 VAL CB 1 1
7 14990 1 1 133 VAL CG1 C 3.005 4.120 0.860 1.00 . A A . 133 VAL CG1 1 1
7 14991 1 1 133 VAL CG2 C 3.912 6.166 1.978 1.00 . A A . 133 VAL CG2 1 1
7 14992 1 1 133 VAL H H 0.495 5.137 -0.543 1.00 . A A . 133 VAL H 1 1
7 14993 1 1 133 VAL HA H 1.709 7.335 0.952 1.00 . A A . 133 VAL HA 1 1
7 14994 1 1 133 VAL HB H 2.015 5.290 2.314 1.00 . A A . 133 VAL HB 1 1
7 14995 1 1 133 VAL HG11 H 2.096 3.604 0.588 1.00 . A A . 133 VAL HG11 1 1
7 14996 1 1 133 VAL HG12 H 3.554 3.527 1.581 1.00 . A A . 133 VAL HG12 1 1
7 14997 1 1 133 VAL HG13 H 3.610 4.269 -0.019 1.00 . A A . 133 VAL HG13 1 1
7 14998 1 1 133 VAL HG21 H 4.450 5.503 2.640 1.00 . A A . 133 VAL HG21 1 1
7 14999 1 1 133 VAL HG22 H 3.635 7.063 2.514 1.00 . A A . 133 VAL HG22 1 1
7 15000 1 1 133 VAL HG23 H 4.543 6.428 1.142 1.00 . A A . 133 VAL HG23 1 1
7 15001 1 1 133 VAL N N 0.566 5.829 0.159 1.00 . A A . 133 VAL N 1 1
7 15002 1 1 133 VAL O O 2.643 5.836 -1.762 1.00 . A A . 133 VAL O 1 1
7 15003 1 1 134 THR C C 5.576 7.746 -1.747 1.00 . A A . 134 THR C 1 1
7 15004 1 1 134 THR CA C 4.125 8.150 -2.010 1.00 . A A . 134 THR CA 1 1
7 15005 1 1 134 THR CB C 4.020 9.660 -2.292 1.00 . A A . 134 THR CB 1 1
7 15006 1 1 134 THR CG2 C 4.608 10.001 -3.649 1.00 . A A . 134 THR CG2 1 1
7 15007 1 1 134 THR H H 3.223 8.423 -0.128 1.00 . A A . 134 THR H 1 1
7 15008 1 1 134 THR HA H 3.758 7.613 -2.871 1.00 . A A . 134 THR HA 1 1
7 15009 1 1 134 THR HB H 4.562 10.197 -1.529 1.00 . A A . 134 THR HB 1 1
7 15010 1 1 134 THR HG1 H 2.122 9.366 -1.835 1.00 . A A . 134 THR HG1 1 1
7 15011 1 1 134 THR HG21 H 4.545 11.066 -3.813 1.00 . A A . 134 THR HG21 1 1
7 15012 1 1 134 THR HG22 H 4.061 9.482 -4.419 1.00 . A A . 134 THR HG22 1 1
7 15013 1 1 134 THR HG23 H 5.646 9.695 -3.676 1.00 . A A . 134 THR HG23 1 1
7 15014 1 1 134 THR N N 3.307 7.790 -0.876 1.00 . A A . 134 THR N 1 1
7 15015 1 1 134 THR O O 6.255 8.322 -0.893 1.00 . A A . 134 THR O 1 1
7 15016 1 1 134 THR OG1 O 2.644 10.052 -2.271 1.00 . A A . 134 THR OG1 1 1
7 15017 1 1 135 ILE C C 8.283 6.964 -3.289 1.00 . A A . 135 ILE C 1 1
7 15018 1 1 135 ILE CA C 7.375 6.205 -2.340 1.00 . A A . 135 ILE CA 1 1
7 15019 1 1 135 ILE CB C 7.435 4.680 -2.681 1.00 . A A . 135 ILE CB 1 1
7 15020 1 1 135 ILE CD1 C 6.401 4.005 -0.418 1.00 . A A . 135 ILE CD1 1 1
7 15021 1 1 135 ILE CG1 C 6.341 3.892 -1.928 1.00 . A A . 135 ILE CG1 1 1
7 15022 1 1 135 ILE CG2 C 8.816 4.096 -2.389 1.00 . A A . 135 ILE CG2 1 1
7 15023 1 1 135 ILE H H 5.432 6.334 -3.154 1.00 . A A . 135 ILE H 1 1
7 15024 1 1 135 ILE HA H 7.706 6.355 -1.323 1.00 . A A . 135 ILE HA 1 1
7 15025 1 1 135 ILE HB H 7.259 4.581 -3.742 1.00 . A A . 135 ILE HB 1 1
7 15026 1 1 135 ILE HD11 H 6.280 5.041 -0.134 1.00 . A A . 135 ILE HD11 1 1
7 15027 1 1 135 ILE HD12 H 7.354 3.643 -0.068 1.00 . A A . 135 ILE HD12 1 1
7 15028 1 1 135 ILE HD13 H 5.606 3.418 0.019 1.00 . A A . 135 ILE HD13 1 1
7 15029 1 1 135 ILE HG12 H 5.372 4.256 -2.243 1.00 . A A . 135 ILE HG12 1 1
7 15030 1 1 135 ILE HG13 H 6.424 2.845 -2.187 1.00 . A A . 135 ILE HG13 1 1
7 15031 1 1 135 ILE HG21 H 8.822 3.045 -2.638 1.00 . A A . 135 ILE HG21 1 1
7 15032 1 1 135 ILE HG22 H 9.045 4.220 -1.341 1.00 . A A . 135 ILE HG22 1 1
7 15033 1 1 135 ILE HG23 H 9.557 4.612 -2.982 1.00 . A A . 135 ILE HG23 1 1
7 15034 1 1 135 ILE N N 6.027 6.735 -2.480 1.00 . A A . 135 ILE N 1 1
7 15035 1 1 135 ILE O O 8.046 6.987 -4.494 1.00 . A A . 135 ILE O 1 1
7 15036 1 1 136 ARG C C 11.478 7.691 -3.840 1.00 . A A . 136 ARG C 1 1
7 15037 1 1 136 ARG CA C 10.175 8.413 -3.561 1.00 . A A . 136 ARG CA 1 1
7 15038 1 1 136 ARG CB C 10.425 9.750 -2.871 1.00 . A A . 136 ARG CB 1 1
7 15039 1 1 136 ARG CD C 11.199 12.130 -3.093 1.00 . A A . 136 ARG CD 1 1
7 15040 1 1 136 ARG CG C 11.121 10.769 -3.754 1.00 . A A . 136 ARG CG 1 1
7 15041 1 1 136 ARG CZ C 9.493 13.925 -2.990 1.00 . A A . 136 ARG CZ 1 1
7 15042 1 1 136 ARG H H 9.547 7.438 -1.809 1.00 . A A . 136 ARG H 1 1
7 15043 1 1 136 ARG HA H 9.671 8.591 -4.499 1.00 . A A . 136 ARG HA 1 1
7 15044 1 1 136 ARG HB2 H 9.477 10.162 -2.559 1.00 . A A . 136 ARG HB2 1 1
7 15045 1 1 136 ARG HB3 H 11.039 9.581 -1.998 1.00 . A A . 136 ARG HB3 1 1
7 15046 1 1 136 ARG HD2 H 11.782 12.040 -2.189 1.00 . A A . 136 ARG HD2 1 1
7 15047 1 1 136 ARG HD3 H 11.692 12.814 -3.771 1.00 . A A . 136 ARG HD3 1 1
7 15048 1 1 136 ARG HE H 9.247 12.060 -2.311 1.00 . A A . 136 ARG HE 1 1
7 15049 1 1 136 ARG HG2 H 12.125 10.428 -3.961 1.00 . A A . 136 ARG HG2 1 1
7 15050 1 1 136 ARG HG3 H 10.574 10.860 -4.684 1.00 . A A . 136 ARG HG3 1 1
7 15051 1 1 136 ARG HH11 H 11.195 14.474 -3.954 1.00 . A A . 136 ARG HH11 1 1
7 15052 1 1 136 ARG HH12 H 9.985 15.717 -3.806 1.00 . A A . 136 ARG HH12 1 1
7 15053 1 1 136 ARG HH21 H 7.681 13.690 -2.124 1.00 . A A . 136 ARG HH21 1 1
7 15054 1 1 136 ARG HH22 H 7.999 15.269 -2.773 1.00 . A A . 136 ARG HH22 1 1
7 15055 1 1 136 ARG N N 9.318 7.584 -2.754 1.00 . A A . 136 ARG N 1 1
7 15056 1 1 136 ARG NE N 9.877 12.670 -2.756 1.00 . A A . 136 ARG NE 1 1
7 15057 1 1 136 ARG NH1 N 10.289 14.771 -3.635 1.00 . A A . 136 ARG NH1 1 1
7 15058 1 1 136 ARG NH2 N 8.296 14.327 -2.598 1.00 . A A . 136 ARG NH2 1 1
7 15059 1 1 136 ARG O O 12.187 7.282 -2.920 1.00 . A A . 136 ARG O 1 1
7 15060 1 1 137 ALA C C 13.903 8.014 -6.098 1.00 . A A . 137 ALA C 1 1
7 15061 1 1 137 ALA CA C 12.988 6.924 -5.568 1.00 . A A . 137 ALA CA 1 1
7 15062 1 1 137 ALA CB C 12.715 5.867 -6.629 1.00 . A A . 137 ALA CB 1 1
7 15063 1 1 137 ALA H H 11.129 7.872 -5.788 1.00 . A A . 137 ALA H 1 1
7 15064 1 1 137 ALA HA H 13.458 6.450 -4.717 1.00 . A A . 137 ALA HA 1 1
7 15065 1 1 137 ALA HB1 H 13.646 5.410 -6.929 1.00 . A A . 137 ALA HB1 1 1
7 15066 1 1 137 ALA HB2 H 12.248 6.329 -7.488 1.00 . A A . 137 ALA HB2 1 1
7 15067 1 1 137 ALA HB3 H 12.058 5.110 -6.227 1.00 . A A . 137 ALA HB3 1 1
7 15068 1 1 137 ALA N N 11.759 7.527 -5.119 1.00 . A A . 137 ALA N 1 1
7 15069 1 1 137 ALA O O 13.588 8.662 -7.104 1.00 . A A . 137 ALA O 1 1
7 15070 1 1 138 LEU C C 16.618 9.038 -7.049 1.00 . A A . 138 LEU C 1 1
7 15071 1 1 138 LEU CA C 15.967 9.280 -5.699 1.00 . A A . 138 LEU CA 1 1
7 15072 1 1 138 LEU CB C 17.037 9.382 -4.601 1.00 . A A . 138 LEU CB 1 1
7 15073 1 1 138 LEU CD1 C 17.701 9.909 -2.236 1.00 . A A . 138 LEU CD1 1 1
7 15074 1 1 138 LEU CD2 C 15.960 11.286 -3.365 1.00 . A A . 138 LEU CD2 1 1
7 15075 1 1 138 LEU CG C 16.556 9.896 -3.233 1.00 . A A . 138 LEU CG 1 1
7 15076 1 1 138 LEU H H 15.177 7.658 -4.602 1.00 . A A . 138 LEU H 1 1
7 15077 1 1 138 LEU HA H 15.426 10.213 -5.744 1.00 . A A . 138 LEU HA 1 1
7 15078 1 1 138 LEU HB2 H 17.463 8.399 -4.460 1.00 . A A . 138 LEU HB2 1 1
7 15079 1 1 138 LEU HB3 H 17.815 10.042 -4.954 1.00 . A A . 138 LEU HB3 1 1
7 15080 1 1 138 LEU HD11 H 18.497 10.536 -2.608 1.00 . A A . 138 LEU HD11 1 1
7 15081 1 1 138 LEU HD12 H 18.071 8.901 -2.099 1.00 . A A . 138 LEU HD12 1 1
7 15082 1 1 138 LEU HD13 H 17.351 10.293 -1.290 1.00 . A A . 138 LEU HD13 1 1
7 15083 1 1 138 LEU HD21 H 15.622 11.624 -2.396 1.00 . A A . 138 LEU HD21 1 1
7 15084 1 1 138 LEU HD22 H 15.120 11.257 -4.047 1.00 . A A . 138 LEU HD22 1 1
7 15085 1 1 138 LEU HD23 H 16.706 11.968 -3.744 1.00 . A A . 138 LEU HD23 1 1
7 15086 1 1 138 LEU HG H 15.790 9.236 -2.845 1.00 . A A . 138 LEU HG 1 1
7 15087 1 1 138 LEU N N 15.005 8.231 -5.383 1.00 . A A . 138 LEU N 1 1
7 15088 1 1 138 LEU O O 17.061 7.926 -7.353 1.00 . A A . 138 LEU O 1 1
7 15089 1 1 139 GLU C C 18.669 9.891 -9.227 1.00 . A A . 139 GLU C 1 1
7 15090 1 1 139 GLU CA C 17.151 10.051 -9.213 1.00 . A A . 139 GLU CA 1 1
7 15091 1 1 139 GLU CB C 16.752 11.325 -9.976 1.00 . A A . 139 GLU CB 1 1
7 15092 1 1 139 GLU CD C 16.902 13.857 -10.084 1.00 . A A . 139 GLU CD 1 1
7 15093 1 1 139 GLU CG C 17.113 12.617 -9.247 1.00 . A A . 139 GLU CG 1 1
7 15094 1 1 139 GLU H H 16.286 10.948 -7.515 1.00 . A A . 139 GLU H 1 1
7 15095 1 1 139 GLU HA H 16.703 9.198 -9.707 1.00 . A A . 139 GLU HA 1 1
7 15096 1 1 139 GLU HB2 H 17.255 11.325 -10.929 1.00 . A A . 139 GLU HB2 1 1
7 15097 1 1 139 GLU HB3 H 15.684 11.316 -10.141 1.00 . A A . 139 GLU HB3 1 1
7 15098 1 1 139 GLU HG2 H 16.501 12.699 -8.362 1.00 . A A . 139 GLU HG2 1 1
7 15099 1 1 139 GLU HG3 H 18.155 12.570 -8.957 1.00 . A A . 139 GLU HG3 1 1
7 15100 1 1 139 GLU N N 16.632 10.097 -7.854 1.00 . A A . 139 GLU N 1 1
7 15101 1 1 139 GLU O O 19.375 10.389 -8.341 1.00 . A A . 139 GLU O 1 1
7 15102 1 1 139 GLU OE1 O 15.742 14.271 -10.274 1.00 . A A . 139 GLU OE1 1 1
7 15103 1 1 139 GLU OE2 O 17.903 14.444 -10.531 1.00 . A A . 139 GLU OE2 1 1
7 15104 1 1 140 HIS C C 21.115 10.098 -11.343 1.00 . A A . 140 HIS C 1 1
7 15105 1 1 140 HIS CA C 20.582 9.000 -10.427 1.00 . A A . 140 HIS CA 1 1
7 15106 1 1 140 HIS CB C 20.910 7.572 -10.949 1.00 . A A . 140 HIS CB 1 1
7 15107 1 1 140 HIS CD2 C 18.959 6.898 -12.538 1.00 . A A . 140 HIS CD2 1 1
7 15108 1 1 140 HIS CE1 C 20.129 6.578 -14.352 1.00 . A A . 140 HIS CE1 1 1
7 15109 1 1 140 HIS CG C 20.251 7.151 -12.239 1.00 . A A . 140 HIS CG 1 1
7 15110 1 1 140 HIS H H 18.532 8.798 -10.876 1.00 . A A . 140 HIS H 1 1
7 15111 1 1 140 HIS HA H 21.051 9.123 -9.455 1.00 . A A . 140 HIS HA 1 1
7 15112 1 1 140 HIS HB2 H 21.974 7.495 -11.098 1.00 . A A . 140 HIS HB2 1 1
7 15113 1 1 140 HIS HB3 H 20.622 6.858 -10.191 1.00 . A A . 140 HIS HB3 1 1
7 15114 1 1 140 HIS HD1 H 21.929 7.029 -13.501 1.00 . A A . 140 HIS HD1 1 1
7 15115 1 1 140 HIS HD2 H 18.119 6.983 -11.864 1.00 . A A . 140 HIS HD2 1 1
7 15116 1 1 140 HIS HE1 H 20.405 6.336 -15.369 1.00 . A A . 140 HIS HE1 1 1
7 15117 1 1 140 HIS HE2 H 18.149 6.082 -14.287 1.00 . A A . 140 HIS HE2 1 1
7 15118 1 1 140 HIS N N 19.153 9.189 -10.232 1.00 . A A . 140 HIS N 1 1
7 15119 1 1 140 HIS ND1 N 20.956 6.943 -13.398 1.00 . A A . 140 HIS ND1 1 1
7 15120 1 1 140 HIS NE2 N 18.909 6.543 -13.860 1.00 . A A . 140 HIS NE2 1 1
7 15121 1 1 140 HIS O O 20.626 10.282 -12.462 1.00 . A A . 140 HIS O 1 1
7 15122 1 1 141 HIS C C 23.452 11.665 -12.768 1.00 . A A . 141 HIS C 1 1
7 15123 1 1 141 HIS CA C 22.611 12.036 -11.533 1.00 . A A . 141 HIS CA 1 1
7 15124 1 1 141 HIS CB C 23.396 12.928 -10.546 1.00 . A A . 141 HIS CB 1 1
7 15125 1 1 141 HIS CD2 C 25.115 14.640 -11.498 1.00 . A A . 141 HIS CD2 1 1
7 15126 1 1 141 HIS CE1 C 23.745 16.317 -11.845 1.00 . A A . 141 HIS CE1 1 1
7 15127 1 1 141 HIS CG C 23.879 14.245 -11.107 1.00 . A A . 141 HIS CG 1 1
7 15128 1 1 141 HIS H H 22.494 10.597 -9.972 1.00 . A A . 141 HIS H 1 1
7 15129 1 1 141 HIS HA H 21.750 12.590 -11.876 1.00 . A A . 141 HIS HA 1 1
7 15130 1 1 141 HIS HB2 H 22.768 13.153 -9.699 1.00 . A A . 141 HIS HB2 1 1
7 15131 1 1 141 HIS HB3 H 24.263 12.382 -10.201 1.00 . A A . 141 HIS HB3 1 1
7 15132 1 1 141 HIS HD1 H 22.079 15.351 -11.149 1.00 . A A . 141 HIS HD1 1 1
7 15133 1 1 141 HIS HD2 H 26.020 14.052 -11.453 1.00 . A A . 141 HIS HD2 1 1
7 15134 1 1 141 HIS HE1 H 23.356 17.287 -12.122 1.00 . A A . 141 HIS HE1 1 1
7 15135 1 1 141 HIS HE2 H 25.729 16.469 -12.333 1.00 . A A . 141 HIS HE2 1 1
7 15136 1 1 141 HIS N N 22.103 10.847 -10.841 1.00 . A A . 141 HIS N 1 1
7 15137 1 1 141 HIS ND1 N 23.049 15.319 -11.337 1.00 . A A . 141 HIS ND1 1 1
7 15138 1 1 141 HIS NE2 N 25.000 15.932 -11.947 1.00 . A A . 141 HIS NE2 1 1
7 15139 1 1 141 HIS O O 23.545 12.459 -13.705 1.00 . A A . 141 HIS O 1 1
7 15140 1 1 142 HIS C C 23.723 9.648 -15.049 1.00 . A A . 142 HIS C 1 1
7 15141 1 1 142 HIS CA C 24.749 9.971 -13.955 1.00 . A A . 142 HIS CA 1 1
7 15142 1 1 142 HIS CB C 25.613 8.743 -13.597 1.00 . A A . 142 HIS CB 1 1
7 15143 1 1 142 HIS CD2 C 26.200 7.340 -15.716 1.00 . A A . 142 HIS CD2 1 1
7 15144 1 1 142 HIS CE1 C 28.294 7.923 -15.918 1.00 . A A . 142 HIS CE1 1 1
7 15145 1 1 142 HIS CG C 26.479 8.210 -14.713 1.00 . A A . 142 HIS CG 1 1
7 15146 1 1 142 HIS H H 24.006 9.905 -11.970 1.00 . A A . 142 HIS H 1 1
7 15147 1 1 142 HIS HA H 25.388 10.761 -14.313 1.00 . A A . 142 HIS HA 1 1
7 15148 1 1 142 HIS HB2 H 26.265 9.003 -12.779 1.00 . A A . 142 HIS HB2 1 1
7 15149 1 1 142 HIS HB3 H 24.960 7.943 -13.277 1.00 . A A . 142 HIS HB3 1 1
7 15150 1 1 142 HIS HD1 H 28.301 9.186 -14.304 1.00 . A A . 142 HIS HD1 1 1
7 15151 1 1 142 HIS HD2 H 25.246 6.867 -15.906 1.00 . A A . 142 HIS HD2 1 1
7 15152 1 1 142 HIS HE1 H 29.308 8.005 -16.283 1.00 . A A . 142 HIS HE1 1 1
7 15153 1 1 142 HIS HE2 H 27.378 6.833 -17.371 1.00 . A A . 142 HIS HE2 1 1
7 15154 1 1 142 HIS N N 24.050 10.468 -12.773 1.00 . A A . 142 HIS N 1 1
7 15155 1 1 142 HIS ND1 N 27.799 8.551 -14.867 1.00 . A A . 142 HIS ND1 1 1
7 15156 1 1 142 HIS NE2 N 27.350 7.181 -16.450 1.00 . A A . 142 HIS NE2 1 1
7 15157 1 1 142 HIS O O 22.971 8.678 -14.953 1.00 . A A . 142 HIS O 1 1
7 15158 1 1 143 HIS C C 23.535 10.872 -18.413 1.00 . A A . 143 HIS C 1 1
7 15159 1 1 143 HIS CA C 22.783 10.392 -17.179 1.00 . A A . 143 HIS CA 1 1
7 15160 1 1 143 HIS CB C 21.529 11.249 -16.917 1.00 . A A . 143 HIS CB 1 1
7 15161 1 1 143 HIS CD2 C 19.552 9.882 -17.878 1.00 . A A . 143 HIS CD2 1 1
7 15162 1 1 143 HIS CE1 C 18.859 11.320 -19.375 1.00 . A A . 143 HIS CE1 1 1
7 15163 1 1 143 HIS CG C 20.370 10.954 -17.819 1.00 . A A . 143 HIS CG 1 1
7 15164 1 1 143 HIS H H 24.331 11.255 -16.044 1.00 . A A . 143 HIS H 1 1
7 15165 1 1 143 HIS HA H 22.504 9.354 -17.301 1.00 . A A . 143 HIS HA 1 1
7 15166 1 1 143 HIS HB2 H 21.202 11.091 -15.900 1.00 . A A . 143 HIS HB2 1 1
7 15167 1 1 143 HIS HB3 H 21.790 12.292 -17.040 1.00 . A A . 143 HIS HB3 1 1
7 15168 1 1 143 HIS HD1 H 20.282 12.731 -18.950 1.00 . A A . 143 HIS HD1 1 1
7 15169 1 1 143 HIS HD2 H 19.628 8.986 -17.278 1.00 . A A . 143 HIS HD2 1 1
7 15170 1 1 143 HIS HE1 H 18.289 11.792 -20.164 1.00 . A A . 143 HIS HE1 1 1
7 15171 1 1 143 HIS HE2 H 17.778 9.637 -18.966 1.00 . A A . 143 HIS HE2 1 1
7 15172 1 1 143 HIS N N 23.696 10.505 -16.055 1.00 . A A . 143 HIS N 1 1
7 15173 1 1 143 HIS ND1 N 19.908 11.836 -18.766 1.00 . A A . 143 HIS ND1 1 1
7 15174 1 1 143 HIS NE2 N 18.619 10.134 -18.855 1.00 . A A . 143 HIS NE2 1 1
7 15175 1 1 143 HIS O O 24.002 12.011 -18.435 1.00 . A A . 143 HIS O 1 1
7 15176 1 1 144 HIS C C 24.042 11.307 -21.567 1.00 . A A . 144 HIS C 1 1
7 15177 1 1 144 HIS CA C 24.574 10.275 -20.555 1.00 . A A . 144 HIS CA 1 1
7 15178 1 1 144 HIS CB C 25.025 8.974 -21.269 1.00 . A A . 144 HIS CB 1 1
7 15179 1 1 144 HIS CD2 C 23.233 8.249 -23.027 1.00 . A A . 144 HIS CD2 1 1
7 15180 1 1 144 HIS CE1 C 22.603 6.381 -22.076 1.00 . A A . 144 HIS CE1 1 1
7 15181 1 1 144 HIS CG C 23.942 8.115 -21.878 1.00 . A A . 144 HIS CG 1 1
7 15182 1 1 144 HIS H H 23.124 9.182 -19.419 1.00 . A A . 144 HIS H 1 1
7 15183 1 1 144 HIS HA H 25.454 10.715 -20.109 1.00 . A A . 144 HIS HA 1 1
7 15184 1 1 144 HIS HB2 H 25.698 9.245 -22.064 1.00 . A A . 144 HIS HB2 1 1
7 15185 1 1 144 HIS HB3 H 25.559 8.362 -20.559 1.00 . A A . 144 HIS HB3 1 1
7 15186 1 1 144 HIS HD1 H 23.860 6.548 -20.469 1.00 . A A . 144 HIS HD1 1 1
7 15187 1 1 144 HIS HD2 H 23.298 9.069 -23.731 1.00 . A A . 144 HIS HD2 1 1
7 15188 1 1 144 HIS HE1 H 22.085 5.454 -21.872 1.00 . A A . 144 HIS HE1 1 1
7 15189 1 1 144 HIS HE2 H 21.684 7.037 -23.780 1.00 . A A . 144 HIS HE2 1 1
7 15190 1 1 144 HIS N N 23.655 10.011 -19.428 1.00 . A A . 144 HIS N 1 1
7 15191 1 1 144 HIS ND1 N 23.521 6.933 -21.313 1.00 . A A . 144 HIS ND1 1 1
7 15192 1 1 144 HIS NE2 N 22.413 7.153 -23.122 1.00 . A A . 144 HIS NE2 1 1
7 15193 1 1 144 HIS O O 24.768 11.707 -22.476 1.00 . A A . 144 HIS O 1 1
7 15194 1 1 145 HIS C C 21.628 13.893 -21.351 1.00 . A A . 145 HIS C 1 1
7 15195 1 1 145 HIS CA C 22.280 12.833 -22.241 1.00 . A A . 145 HIS CA 1 1
7 15196 1 1 145 HIS CB C 21.288 12.318 -23.293 1.00 . A A . 145 HIS CB 1 1
7 15197 1 1 145 HIS CD2 C 20.064 14.172 -24.637 1.00 . A A . 145 HIS CD2 1 1
7 15198 1 1 145 HIS CE1 C 21.491 14.362 -26.286 1.00 . A A . 145 HIS CE1 1 1
7 15199 1 1 145 HIS CG C 21.061 13.286 -24.419 1.00 . A A . 145 HIS CG 1 1
7 15200 1 1 145 HIS H H 22.210 11.325 -20.749 1.00 . A A . 145 HIS H 1 1
7 15201 1 1 145 HIS HA H 23.123 13.282 -22.745 1.00 . A A . 145 HIS HA 1 1
7 15202 1 1 145 HIS HB2 H 21.661 11.397 -23.717 1.00 . A A . 145 HIS HB2 1 1
7 15203 1 1 145 HIS HB3 H 20.333 12.131 -22.818 1.00 . A A . 145 HIS HB3 1 1
7 15204 1 1 145 HIS HD1 H 22.766 12.915 -25.606 1.00 . A A . 145 HIS HD1 1 1
7 15205 1 1 145 HIS HD2 H 19.200 14.333 -24.005 1.00 . A A . 145 HIS HD2 1 1
7 15206 1 1 145 HIS HE1 H 21.981 14.699 -27.189 1.00 . A A . 145 HIS HE1 1 1
7 15207 1 1 145 HIS HE2 H 19.927 15.666 -26.105 1.00 . A A . 145 HIS HE2 1 1
7 15208 1 1 145 HIS N N 22.793 11.738 -21.423 1.00 . A A . 145 HIS N 1 1
7 15209 1 1 145 HIS ND1 N 21.934 13.429 -25.471 1.00 . A A . 145 HIS ND1 1 1
7 15210 1 1 145 HIS NE2 N 20.354 14.832 -25.807 1.00 . A A . 145 HIS NE2 1 1
7 15211 1 1 145 HIS O O 21.678 13.801 -20.122 1.00 . A A . 145 HIS O 1 1
8 15212 1 1 1 MET C C -43.939 -48.069 7.068 1.00 . A A . 1 MET C 1 1
8 15213 1 1 1 MET CA C -45.082 -48.652 6.238 1.00 . A A . 1 MET CA 1 1
8 15214 1 1 1 MET CB C -46.279 -49.066 7.121 1.00 . A A . 1 MET CB 1 1
8 15215 1 1 1 MET CE C -44.989 -51.478 10.302 1.00 . A A . 1 MET CE 1 1
8 15216 1 1 1 MET CG C -46.058 -50.264 8.048 1.00 . A A . 1 MET CG 1 1
8 15217 1 1 1 MET H1 H -45.393 -50.172 4.863 1.00 . A A . 1 MET H1 1 1
8 15218 1 1 1 MET H2 H -44.240 -50.541 6.053 1.00 . A A . 1 MET H2 1 1
8 15219 1 1 1 MET H3 H -43.852 -49.481 4.792 1.00 . A A . 1 MET H3 1 1
8 15220 1 1 1 MET HA H -45.414 -47.887 5.548 1.00 . A A . 1 MET HA 1 1
8 15221 1 1 1 MET HB2 H -46.547 -48.222 7.739 1.00 . A A . 1 MET HB2 1 1
8 15222 1 1 1 MET HB3 H -47.117 -49.295 6.474 1.00 . A A . 1 MET HB3 1 1
8 15223 1 1 1 MET HE1 H -45.959 -51.934 10.453 1.00 . A A . 1 MET HE1 1 1
8 15224 1 1 1 MET HE2 H -44.485 -51.391 11.254 1.00 . A A . 1 MET HE2 1 1
8 15225 1 1 1 MET HE3 H -44.404 -52.094 9.634 1.00 . A A . 1 MET HE3 1 1
8 15226 1 1 1 MET HG2 H -47.018 -50.682 8.302 1.00 . A A . 1 MET HG2 1 1
8 15227 1 1 1 MET HG3 H -45.476 -51.011 7.519 1.00 . A A . 1 MET HG3 1 1
8 15228 1 1 1 MET N N -44.612 -49.792 5.433 1.00 . A A . 1 MET N 1 1
8 15229 1 1 1 MET O O -42.892 -48.698 7.225 1.00 . A A . 1 MET O 1 1
8 15230 1 1 1 MET SD S -45.195 -49.850 9.580 1.00 . A A . 1 MET SD 1 1
8 15231 1 1 2 ASN C C -43.829 -45.273 9.393 1.00 . A A . 2 ASN C 1 1
8 15232 1 1 2 ASN CA C -43.139 -46.178 8.381 1.00 . A A . 2 ASN CA 1 1
8 15233 1 1 2 ASN CB C -42.205 -45.352 7.478 1.00 . A A . 2 ASN CB 1 1
8 15234 1 1 2 ASN CG C -40.938 -44.839 8.163 1.00 . A A . 2 ASN CG 1 1
8 15235 1 1 2 ASN H H -45.012 -46.422 7.414 1.00 . A A . 2 ASN H 1 1
8 15236 1 1 2 ASN HA H -42.559 -46.926 8.904 1.00 . A A . 2 ASN HA 1 1
8 15237 1 1 2 ASN HB2 H -41.908 -45.968 6.647 1.00 . A A . 2 ASN HB2 1 1
8 15238 1 1 2 ASN HB3 H -42.752 -44.499 7.103 1.00 . A A . 2 ASN HB3 1 1
8 15239 1 1 2 ASN HD21 H -40.022 -44.801 6.405 1.00 . A A . 2 ASN HD21 1 1
8 15240 1 1 2 ASN HD22 H -39.077 -44.285 7.766 1.00 . A A . 2 ASN HD22 1 1
8 15241 1 1 2 ASN N N -44.146 -46.863 7.576 1.00 . A A . 2 ASN N 1 1
8 15242 1 1 2 ASN ND2 N -39.908 -44.624 7.369 1.00 . A A . 2 ASN ND2 1 1
8 15243 1 1 2 ASN O O -44.311 -44.190 9.047 1.00 . A A . 2 ASN O 1 1
8 15244 1 1 2 ASN OD1 O -40.886 -44.607 9.375 1.00 . A A . 2 ASN OD1 1 1
8 15245 1 1 3 ALA C C -43.272 -44.618 12.686 1.00 . A A . 3 ALA C 1 1
8 15246 1 1 3 ALA CA C -44.409 -44.917 11.716 1.00 . A A . 3 ALA CA 1 1
8 15247 1 1 3 ALA CB C -45.585 -45.586 12.416 1.00 . A A . 3 ALA CB 1 1
8 15248 1 1 3 ALA H H -43.609 -46.650 10.818 1.00 . A A . 3 ALA H 1 1
8 15249 1 1 3 ALA HA H -44.754 -43.985 11.290 1.00 . A A . 3 ALA HA 1 1
8 15250 1 1 3 ALA HB1 H -45.256 -46.515 12.860 1.00 . A A . 3 ALA HB1 1 1
8 15251 1 1 3 ALA HB2 H -46.364 -45.788 11.699 1.00 . A A . 3 ALA HB2 1 1
8 15252 1 1 3 ALA HB3 H -45.966 -44.932 13.189 1.00 . A A . 3 ALA HB3 1 1
8 15253 1 1 3 ALA N N -43.908 -45.738 10.629 1.00 . A A . 3 ALA N 1 1
8 15254 1 1 3 ALA O O -42.971 -45.417 13.581 1.00 . A A . 3 ALA O 1 1
8 15255 1 1 4 ARG C C -41.974 -42.381 14.527 1.00 . A A . 4 ARG C 1 1
8 15256 1 1 4 ARG CA C -41.473 -43.071 13.263 1.00 . A A . 4 ARG CA 1 1
8 15257 1 1 4 ARG CB C -40.557 -42.140 12.451 1.00 . A A . 4 ARG CB 1 1
8 15258 1 1 4 ARG CD C -38.328 -40.958 12.268 1.00 . A A . 4 ARG CD 1 1
8 15259 1 1 4 ARG CG C -39.276 -41.737 13.172 1.00 . A A . 4 ARG CG 1 1
8 15260 1 1 4 ARG CZ C -38.923 -39.044 10.807 1.00 . A A . 4 ARG CZ 1 1
8 15261 1 1 4 ARG H H -42.901 -42.911 11.718 1.00 . A A . 4 ARG H 1 1
8 15262 1 1 4 ARG HA H -40.919 -43.954 13.545 1.00 . A A . 4 ARG HA 1 1
8 15263 1 1 4 ARG HB2 H -40.284 -42.641 11.536 1.00 . A A . 4 ARG HB2 1 1
8 15264 1 1 4 ARG HB3 H -41.105 -41.243 12.207 1.00 . A A . 4 ARG HB3 1 1
8 15265 1 1 4 ARG HD2 H -37.352 -40.929 12.734 1.00 . A A . 4 ARG HD2 1 1
8 15266 1 1 4 ARG HD3 H -38.254 -41.473 11.322 1.00 . A A . 4 ARG HD3 1 1
8 15267 1 1 4 ARG HE H -38.908 -39.008 12.818 1.00 . A A . 4 ARG HE 1 1
8 15268 1 1 4 ARG HG2 H -39.532 -41.120 14.019 1.00 . A A . 4 ARG HG2 1 1
8 15269 1 1 4 ARG HG3 H -38.777 -42.629 13.514 1.00 . A A . 4 ARG HG3 1 1
8 15270 1 1 4 ARG HH11 H -38.618 -40.772 9.783 1.00 . A A . 4 ARG HH11 1 1
8 15271 1 1 4 ARG HH12 H -38.939 -39.372 8.806 1.00 . A A . 4 ARG HH12 1 1
8 15272 1 1 4 ARG HH21 H -39.307 -37.177 11.514 1.00 . A A . 4 ARG HH21 1 1
8 15273 1 1 4 ARG HH22 H -39.305 -37.340 9.783 1.00 . A A . 4 ARG HH22 1 1
8 15274 1 1 4 ARG N N -42.609 -43.488 12.455 1.00 . A A . 4 ARG N 1 1
8 15275 1 1 4 ARG NE N -38.771 -39.583 12.022 1.00 . A A . 4 ARG NE 1 1
8 15276 1 1 4 ARG NH1 N -38.817 -39.788 9.712 1.00 . A A . 4 ARG NH1 1 1
8 15277 1 1 4 ARG NH2 N -39.206 -37.753 10.691 1.00 . A A . 4 ARG NH2 1 1
8 15278 1 1 4 ARG O O -42.668 -41.361 14.463 1.00 . A A . 4 ARG O 1 1
8 15279 1 1 5 ASP C C -40.763 -42.032 17.715 1.00 . A A . 5 ASP C 1 1
8 15280 1 1 5 ASP CA C -42.026 -42.457 16.963 1.00 . A A . 5 ASP CA 1 1
8 15281 1 1 5 ASP CB C -42.801 -43.529 17.752 1.00 . A A . 5 ASP CB 1 1
8 15282 1 1 5 ASP CG C -43.331 -43.034 19.084 1.00 . A A . 5 ASP CG 1 1
8 15283 1 1 5 ASP H H -41.169 -43.833 15.619 1.00 . A A . 5 ASP H 1 1
8 15284 1 1 5 ASP HA H -42.661 -41.596 16.813 1.00 . A A . 5 ASP HA 1 1
8 15285 1 1 5 ASP HB2 H -43.638 -43.858 17.157 1.00 . A A . 5 ASP HB2 1 1
8 15286 1 1 5 ASP HB3 H -42.150 -44.370 17.939 1.00 . A A . 5 ASP HB3 1 1
8 15287 1 1 5 ASP N N -41.659 -42.986 15.659 1.00 . A A . 5 ASP N 1 1
8 15288 1 1 5 ASP O O -39.804 -42.804 17.816 1.00 . A A . 5 ASP O 1 1
8 15289 1 1 5 ASP OD1 O -44.363 -42.339 19.092 1.00 . A A . 5 ASP OD1 1 1
8 15290 1 1 5 ASP OD2 O -42.715 -43.339 20.127 1.00 . A A . 5 ASP OD2 1 1
8 15291 1 1 6 ASN C C -40.006 -39.971 20.408 1.00 . A A . 6 ASN C 1 1
8 15292 1 1 6 ASN CA C -39.603 -40.304 18.974 1.00 . A A . 6 ASN CA 1 1
8 15293 1 1 6 ASN CB C -38.961 -39.079 18.276 1.00 . A A . 6 ASN CB 1 1
8 15294 1 1 6 ASN CG C -39.721 -37.770 18.452 1.00 . A A . 6 ASN CG 1 1
8 15295 1 1 6 ASN H H -41.536 -40.220 18.108 1.00 . A A . 6 ASN H 1 1
8 15296 1 1 6 ASN HA H -38.875 -41.098 19.007 1.00 . A A . 6 ASN HA 1 1
8 15297 1 1 6 ASN HB2 H -37.965 -38.937 18.667 1.00 . A A . 6 ASN HB2 1 1
8 15298 1 1 6 ASN HB3 H -38.890 -39.285 17.220 1.00 . A A . 6 ASN HB3 1 1
8 15299 1 1 6 ASN HD21 H -40.763 -38.118 16.803 1.00 . A A . 6 ASN HD21 1 1
8 15300 1 1 6 ASN HD22 H -41.128 -36.640 17.629 1.00 . A A . 6 ASN HD22 1 1
8 15301 1 1 6 ASN N N -40.752 -40.802 18.226 1.00 . A A . 6 ASN N 1 1
8 15302 1 1 6 ASN ND2 N -40.627 -37.480 17.541 1.00 . A A . 6 ASN ND2 1 1
8 15303 1 1 6 ASN O O -41.176 -39.687 20.690 1.00 . A A . 6 ASN O 1 1
8 15304 1 1 6 ASN OD1 O -39.473 -37.017 19.392 1.00 . A A . 6 ASN OD1 1 1
8 15305 1 1 7 LYS C C -37.974 -38.837 23.140 1.00 . A A . 7 LYS C 1 1
8 15306 1 1 7 LYS CA C -39.193 -39.643 22.704 1.00 . A A . 7 LYS CA 1 1
8 15307 1 1 7 LYS CB C -39.371 -40.860 23.629 1.00 . A A . 7 LYS CB 1 1
8 15308 1 1 7 LYS CD C -40.781 -42.798 24.369 1.00 . A A . 7 LYS CD 1 1
8 15309 1 1 7 LYS CE C -42.085 -43.554 24.185 1.00 . A A . 7 LYS CE 1 1
8 15310 1 1 7 LYS CG C -40.701 -41.582 23.466 1.00 . A A . 7 LYS CG 1 1
8 15311 1 1 7 LYS H H -38.153 -40.376 21.020 1.00 . A A . 7 LYS H 1 1
8 15312 1 1 7 LYS HA H -40.073 -39.014 22.771 1.00 . A A . 7 LYS HA 1 1
8 15313 1 1 7 LYS HB2 H -38.579 -41.568 23.432 1.00 . A A . 7 LYS HB2 1 1
8 15314 1 1 7 LYS HB3 H -39.293 -40.529 24.655 1.00 . A A . 7 LYS HB3 1 1
8 15315 1 1 7 LYS HD2 H -39.962 -43.463 24.139 1.00 . A A . 7 LYS HD2 1 1
8 15316 1 1 7 LYS HD3 H -40.707 -42.475 25.398 1.00 . A A . 7 LYS HD3 1 1
8 15317 1 1 7 LYS HE2 H -42.909 -42.878 24.360 1.00 . A A . 7 LYS HE2 1 1
8 15318 1 1 7 LYS HE3 H -42.129 -43.922 23.170 1.00 . A A . 7 LYS HE3 1 1
8 15319 1 1 7 LYS HG2 H -41.503 -40.902 23.720 1.00 . A A . 7 LYS HG2 1 1
8 15320 1 1 7 LYS HG3 H -40.805 -41.897 22.439 1.00 . A A . 7 LYS HG3 1 1
8 15321 1 1 7 LYS HZ1 H -43.077 -45.224 24.955 1.00 . A A . 7 LYS HZ1 1 1
8 15322 1 1 7 LYS HZ2 H -42.182 -44.363 26.107 1.00 . A A . 7 LYS HZ2 1 1
8 15323 1 1 7 LYS HZ3 H -41.386 -45.351 24.986 1.00 . A A . 7 LYS HZ3 1 1
8 15324 1 1 7 LYS N N -39.030 -40.043 21.307 1.00 . A A . 7 LYS N 1 1
8 15325 1 1 7 LYS NZ N -42.190 -44.701 25.122 1.00 . A A . 7 LYS NZ 1 1
8 15326 1 1 7 LYS O O -36.890 -38.989 22.572 1.00 . A A . 7 LYS O 1 1
8 15327 1 1 8 PHE C C -37.117 -36.948 26.125 1.00 . A A . 8 PHE C 1 1
8 15328 1 1 8 PHE CA C -37.095 -37.093 24.601 1.00 . A A . 8 PHE CA 1 1
8 15329 1 1 8 PHE CB C -37.196 -35.702 23.924 1.00 . A A . 8 PHE CB 1 1
8 15330 1 1 8 PHE CD1 C -39.649 -35.193 23.611 1.00 . A A . 8 PHE CD1 1 1
8 15331 1 1 8 PHE CD2 C -38.411 -33.863 25.148 1.00 . A A . 8 PHE CD2 1 1
8 15332 1 1 8 PHE CE1 C -40.785 -34.464 23.891 1.00 . A A . 8 PHE CE1 1 1
8 15333 1 1 8 PHE CE2 C -39.547 -33.128 25.428 1.00 . A A . 8 PHE CE2 1 1
8 15334 1 1 8 PHE CG C -38.446 -34.907 24.236 1.00 . A A . 8 PHE CG 1 1
8 15335 1 1 8 PHE CZ C -40.734 -33.431 24.800 1.00 . A A . 8 PHE CZ 1 1
8 15336 1 1 8 PHE H H -39.033 -37.946 24.580 1.00 . A A . 8 PHE H 1 1
8 15337 1 1 8 PHE HA H -36.157 -37.543 24.318 1.00 . A A . 8 PHE HA 1 1
8 15338 1 1 8 PHE HB2 H -36.353 -35.107 24.236 1.00 . A A . 8 PHE HB2 1 1
8 15339 1 1 8 PHE HB3 H -37.150 -35.834 22.850 1.00 . A A . 8 PHE HB3 1 1
8 15340 1 1 8 PHE HD1 H -39.695 -36.003 22.901 1.00 . A A . 8 PHE HD1 1 1
8 15341 1 1 8 PHE HD2 H -37.483 -33.624 25.645 1.00 . A A . 8 PHE HD2 1 1
8 15342 1 1 8 PHE HE1 H -41.716 -34.703 23.399 1.00 . A A . 8 PHE HE1 1 1
8 15343 1 1 8 PHE HE2 H -39.504 -32.319 26.142 1.00 . A A . 8 PHE HE2 1 1
8 15344 1 1 8 PHE HZ H -41.623 -32.857 25.020 1.00 . A A . 8 PHE HZ 1 1
8 15345 1 1 8 PHE N N -38.157 -37.980 24.137 1.00 . A A . 8 PHE N 1 1
8 15346 1 1 8 PHE O O -38.147 -37.167 26.767 1.00 . A A . 8 PHE O 1 1
8 15347 1 1 9 ASN C C -35.573 -34.765 28.252 1.00 . A A . 9 ASN C 1 1
8 15348 1 1 9 ASN CA C -35.867 -36.259 28.106 1.00 . A A . 9 ASN CA 1 1
8 15349 1 1 9 ASN CB C -34.767 -37.104 28.771 1.00 . A A . 9 ASN CB 1 1
8 15350 1 1 9 ASN CG C -34.733 -36.951 30.284 1.00 . A A . 9 ASN CG 1 1
8 15351 1 1 9 ASN H H -35.168 -36.510 26.124 1.00 . A A . 9 ASN H 1 1
8 15352 1 1 9 ASN HA H -36.819 -36.475 28.573 1.00 . A A . 9 ASN HA 1 1
8 15353 1 1 9 ASN HB2 H -34.935 -38.146 28.538 1.00 . A A . 9 ASN HB2 1 1
8 15354 1 1 9 ASN HB3 H -33.806 -36.806 28.377 1.00 . A A . 9 ASN HB3 1 1
8 15355 1 1 9 ASN HD21 H -32.758 -37.155 30.289 1.00 . A A . 9 ASN HD21 1 1
8 15356 1 1 9 ASN HD22 H -33.496 -36.921 31.839 1.00 . A A . 9 ASN HD22 1 1
8 15357 1 1 9 ASN N N -35.973 -36.576 26.685 1.00 . A A . 9 ASN N 1 1
8 15358 1 1 9 ASN ND2 N -33.543 -37.015 30.861 1.00 . A A . 9 ASN ND2 1 1
8 15359 1 1 9 ASN O O -34.435 -34.324 28.070 1.00 . A A . 9 ASN O 1 1
8 15360 1 1 9 ASN OD1 O -35.765 -36.771 30.929 1.00 . A A . 9 ASN OD1 1 1
8 15361 1 1 10 THR C C -35.931 -32.022 29.900 1.00 . A A . 10 THR C 1 1
8 15362 1 1 10 THR CA C -36.528 -32.542 28.583 1.00 . A A . 10 THR CA 1 1
8 15363 1 1 10 THR CB C -37.921 -31.895 28.299 1.00 . A A . 10 THR CB 1 1
8 15364 1 1 10 THR CG2 C -38.986 -32.336 29.302 1.00 . A A . 10 THR CG2 1 1
8 15365 1 1 10 THR H H -37.457 -34.428 28.814 1.00 . A A . 10 THR H 1 1
8 15366 1 1 10 THR HA H -35.862 -32.257 27.782 1.00 . A A . 10 THR HA 1 1
8 15367 1 1 10 THR HB H -38.240 -32.208 27.313 1.00 . A A . 10 THR HB 1 1
8 15368 1 1 10 THR HG1 H -38.149 -30.128 29.154 1.00 . A A . 10 THR HG1 1 1
8 15369 1 1 10 THR HG21 H -39.095 -33.411 29.264 1.00 . A A . 10 THR HG21 1 1
8 15370 1 1 10 THR HG22 H -39.930 -31.871 29.057 1.00 . A A . 10 THR HG22 1 1
8 15371 1 1 10 THR HG23 H -38.686 -32.038 30.296 1.00 . A A . 10 THR HG23 1 1
8 15372 1 1 10 THR N N -36.611 -33.999 28.567 1.00 . A A . 10 THR N 1 1
8 15373 1 1 10 THR O O -36.172 -32.577 30.975 1.00 . A A . 10 THR O 1 1
8 15374 1 1 10 THR OG1 O -37.830 -30.467 28.305 1.00 . A A . 10 THR OG1 1 1
8 15375 1 1 11 TRP C C -35.197 -29.076 31.351 1.00 . A A . 11 TRP C 1 1
8 15376 1 1 11 TRP CA C -34.491 -30.357 30.949 1.00 . A A . 11 TRP CA 1 1
8 15377 1 1 11 TRP CB C -33.012 -30.094 30.671 1.00 . A A . 11 TRP CB 1 1
8 15378 1 1 11 TRP CD1 C -31.627 -32.037 29.733 1.00 . A A . 11 TRP CD1 1 1
8 15379 1 1 11 TRP CD2 C -31.859 -32.041 31.957 1.00 . A A . 11 TRP CD2 1 1
8 15380 1 1 11 TRP CE2 C -31.083 -33.153 31.590 1.00 . A A . 11 TRP CE2 1 1
8 15381 1 1 11 TRP CE3 C -32.143 -31.832 33.308 1.00 . A A . 11 TRP CE3 1 1
8 15382 1 1 11 TRP CG C -32.188 -31.335 30.761 1.00 . A A . 11 TRP CG 1 1
8 15383 1 1 11 TRP CH2 C -30.886 -33.823 33.845 1.00 . A A . 11 TRP CH2 1 1
8 15384 1 1 11 TRP CZ2 C -30.589 -34.055 32.529 1.00 . A A . 11 TRP CZ2 1 1
8 15385 1 1 11 TRP CZ3 C -31.656 -32.723 34.236 1.00 . A A . 11 TRP CZ3 1 1
8 15386 1 1 11 TRP H H -34.955 -30.593 28.904 1.00 . A A . 11 TRP H 1 1
8 15387 1 1 11 TRP HA H -34.566 -31.056 31.775 1.00 . A A . 11 TRP HA 1 1
8 15388 1 1 11 TRP HB2 H -32.904 -29.686 29.675 1.00 . A A . 11 TRP HB2 1 1
8 15389 1 1 11 TRP HB3 H -32.634 -29.385 31.391 1.00 . A A . 11 TRP HB3 1 1
8 15390 1 1 11 TRP HD1 H -31.699 -31.755 28.693 1.00 . A A . 11 TRP HD1 1 1
8 15391 1 1 11 TRP HE1 H -30.456 -33.785 29.685 1.00 . A A . 11 TRP HE1 1 1
8 15392 1 1 11 TRP HE3 H -32.737 -30.988 33.630 1.00 . A A . 11 TRP HE3 1 1
8 15393 1 1 11 TRP HH2 H -30.525 -34.497 34.608 1.00 . A A . 11 TRP HH2 1 1
8 15394 1 1 11 TRP HZ2 H -29.991 -34.910 32.242 1.00 . A A . 11 TRP HZ2 1 1
8 15395 1 1 11 TRP HZ3 H -31.873 -32.576 35.280 1.00 . A A . 11 TRP HZ3 1 1
8 15396 1 1 11 TRP N N -35.127 -30.970 29.793 1.00 . A A . 11 TRP N 1 1
8 15397 1 1 11 TRP NE1 N -30.953 -33.126 30.225 1.00 . A A . 11 TRP NE1 1 1
8 15398 1 1 11 TRP O O -35.087 -28.045 30.688 1.00 . A A . 11 TRP O 1 1
8 15399 1 1 12 ASN C C -36.291 -27.858 34.464 1.00 . A A . 12 ASN C 1 1
8 15400 1 1 12 ASN CA C -36.654 -28.029 32.998 1.00 . A A . 12 ASN CA 1 1
8 15401 1 1 12 ASN CB C -38.172 -28.188 32.842 1.00 . A A . 12 ASN CB 1 1
8 15402 1 1 12 ASN CG C -38.650 -27.980 31.418 1.00 . A A . 12 ASN CG 1 1
8 15403 1 1 12 ASN H H -36.033 -30.040 32.879 1.00 . A A . 12 ASN H 1 1
8 15404 1 1 12 ASN HA H -36.336 -27.152 32.458 1.00 . A A . 12 ASN HA 1 1
8 15405 1 1 12 ASN HB2 H -38.456 -29.183 33.152 1.00 . A A . 12 ASN HB2 1 1
8 15406 1 1 12 ASN HB3 H -38.667 -27.470 33.475 1.00 . A A . 12 ASN HB3 1 1
8 15407 1 1 12 ASN HD21 H -38.923 -26.044 31.765 1.00 . A A . 12 ASN HD21 1 1
8 15408 1 1 12 ASN HD22 H -39.324 -26.584 30.167 1.00 . A A . 12 ASN HD22 1 1
8 15409 1 1 12 ASN N N -35.949 -29.171 32.437 1.00 . A A . 12 ASN N 1 1
8 15410 1 1 12 ASN ND2 N -38.997 -26.748 31.083 1.00 . A A . 12 ASN ND2 1 1
8 15411 1 1 12 ASN O O -36.615 -28.705 35.303 1.00 . A A . 12 ASN O 1 1
8 15412 1 1 12 ASN OD1 O -38.711 -28.917 30.634 1.00 . A A . 12 ASN OD1 1 1
8 15413 1 1 13 ASP C C -36.016 -25.398 36.743 1.00 . A A . 13 ASP C 1 1
8 15414 1 1 13 ASP CA C -35.159 -26.491 36.125 1.00 . A A . 13 ASP CA 1 1
8 15415 1 1 13 ASP CB C -33.674 -26.094 36.166 1.00 . A A . 13 ASP CB 1 1
8 15416 1 1 13 ASP CG C -33.359 -24.757 35.514 1.00 . A A . 13 ASP CG 1 1
8 15417 1 1 13 ASP H H -35.351 -26.150 34.046 1.00 . A A . 13 ASP H 1 1
8 15418 1 1 13 ASP HA H -35.291 -27.393 36.703 1.00 . A A . 13 ASP HA 1 1
8 15419 1 1 13 ASP HB2 H -33.360 -26.046 37.195 1.00 . A A . 13 ASP HB2 1 1
8 15420 1 1 13 ASP HB3 H -33.100 -26.862 35.663 1.00 . A A . 13 ASP HB3 1 1
8 15421 1 1 13 ASP N N -35.586 -26.779 34.761 1.00 . A A . 13 ASP N 1 1
8 15422 1 1 13 ASP O O -36.644 -24.602 36.034 1.00 . A A . 13 ASP O 1 1
8 15423 1 1 13 ASP OD1 O -33.260 -24.697 34.273 1.00 . A A . 13 ASP OD1 1 1
8 15424 1 1 13 ASP OD2 O -33.185 -23.763 36.248 1.00 . A A . 13 ASP OD2 1 1
8 15425 1 1 14 SER C C -36.062 -23.895 40.016 1.00 . A A . 14 SER C 1 1
8 15426 1 1 14 SER CA C -36.835 -24.396 38.796 1.00 . A A . 14 SER CA 1 1
8 15427 1 1 14 SER CB C -38.185 -24.995 39.213 1.00 . A A . 14 SER CB 1 1
8 15428 1 1 14 SER H H -35.543 -26.056 38.569 1.00 . A A . 14 SER H 1 1
8 15429 1 1 14 SER HA H -37.010 -23.563 38.134 1.00 . A A . 14 SER HA 1 1
8 15430 1 1 14 SER HB2 H -38.017 -25.879 39.809 1.00 . A A . 14 SER HB2 1 1
8 15431 1 1 14 SER HB3 H -38.733 -24.268 39.795 1.00 . A A . 14 SER HB3 1 1
8 15432 1 1 14 SER HG H -38.414 -25.287 37.283 1.00 . A A . 14 SER HG 1 1
8 15433 1 1 14 SER N N -36.059 -25.383 38.065 1.00 . A A . 14 SER N 1 1
8 15434 1 1 14 SER O O -35.396 -24.677 40.703 1.00 . A A . 14 SER O 1 1
8 15435 1 1 14 SER OG O -38.962 -25.351 38.075 1.00 . A A . 14 SER OG 1 1
8 15436 1 1 15 ARG C C -36.355 -21.643 42.534 1.00 . A A . 15 ARG C 1 1
8 15437 1 1 15 ARG CA C -35.402 -21.981 41.386 1.00 . A A . 15 ARG CA 1 1
8 15438 1 1 15 ARG CB C -34.608 -20.724 40.942 1.00 . A A . 15 ARG CB 1 1
8 15439 1 1 15 ARG CD C -36.083 -19.542 39.227 1.00 . A A . 15 ARG CD 1 1
8 15440 1 1 15 ARG CG C -35.442 -19.481 40.608 1.00 . A A . 15 ARG CG 1 1
8 15441 1 1 15 ARG CZ C -35.152 -20.152 37.013 1.00 . A A . 15 ARG CZ 1 1
8 15442 1 1 15 ARG H H -36.707 -22.024 39.713 1.00 . A A . 15 ARG H 1 1
8 15443 1 1 15 ARG HA H -34.696 -22.718 41.740 1.00 . A A . 15 ARG HA 1 1
8 15444 1 1 15 ARG HB2 H -33.927 -20.459 41.734 1.00 . A A . 15 ARG HB2 1 1
8 15445 1 1 15 ARG HB3 H -34.030 -20.980 40.065 1.00 . A A . 15 ARG HB3 1 1
8 15446 1 1 15 ARG HD2 H -36.616 -20.475 39.134 1.00 . A A . 15 ARG HD2 1 1
8 15447 1 1 15 ARG HD3 H -36.772 -18.720 39.129 1.00 . A A . 15 ARG HD3 1 1
8 15448 1 1 15 ARG HE H -34.351 -18.817 38.270 1.00 . A A . 15 ARG HE 1 1
8 15449 1 1 15 ARG HG2 H -36.224 -19.381 41.343 1.00 . A A . 15 ARG HG2 1 1
8 15450 1 1 15 ARG HG3 H -34.796 -18.614 40.655 1.00 . A A . 15 ARG HG3 1 1
8 15451 1 1 15 ARG HH11 H -36.804 -21.226 37.507 1.00 . A A . 15 ARG HH11 1 1
8 15452 1 1 15 ARG HH12 H -36.142 -21.567 35.938 1.00 . A A . 15 ARG HH12 1 1
8 15453 1 1 15 ARG HH21 H -33.522 -19.248 36.229 1.00 . A A . 15 ARG HH21 1 1
8 15454 1 1 15 ARG HH22 H -34.273 -20.446 35.220 1.00 . A A . 15 ARG HH22 1 1
8 15455 1 1 15 ARG N N -36.133 -22.589 40.271 1.00 . A A . 15 ARG N 1 1
8 15456 1 1 15 ARG NE N -35.093 -19.462 38.150 1.00 . A A . 15 ARG NE 1 1
8 15457 1 1 15 ARG NH1 N -36.104 -21.057 36.807 1.00 . A A . 15 ARG NH1 1 1
8 15458 1 1 15 ARG NH2 N -34.242 -19.934 36.083 1.00 . A A . 15 ARG NH2 1 1
8 15459 1 1 15 ARG O O -37.564 -21.485 42.322 1.00 . A A . 15 ARG O 1 1
8 15460 1 1 16 GLY C C -35.811 -20.391 45.876 1.00 . A A . 16 GLY C 1 1
8 15461 1 1 16 GLY CA C -36.602 -21.233 44.907 1.00 . A A . 16 GLY CA 1 1
8 15462 1 1 16 GLY H H -34.839 -21.688 43.840 1.00 . A A . 16 GLY H 1 1
8 15463 1 1 16 GLY HA2 H -37.485 -20.689 44.601 1.00 . A A . 16 GLY HA2 1 1
8 15464 1 1 16 GLY HA3 H -36.900 -22.146 45.397 1.00 . A A . 16 GLY HA3 1 1
8 15465 1 1 16 GLY N N -35.809 -21.552 43.739 1.00 . A A . 16 GLY N 1 1
8 15466 1 1 16 GLY O O -34.791 -20.839 46.398 1.00 . A A . 16 GLY O 1 1
8 15467 1 1 17 ASN C C -36.153 -18.061 48.294 1.00 . A A . 17 ASN C 1 1
8 15468 1 1 17 ASN CA C -35.535 -18.196 46.911 1.00 . A A . 17 ASN CA 1 1
8 15469 1 1 17 ASN CB C -35.533 -16.821 46.222 1.00 . A A . 17 ASN CB 1 1
8 15470 1 1 17 ASN CG C -34.845 -16.838 44.871 1.00 . A A . 17 ASN CG 1 1
8 15471 1 1 17 ASN H H -37.137 -18.908 45.728 1.00 . A A . 17 ASN H 1 1
8 15472 1 1 17 ASN HA H -34.514 -18.542 47.014 1.00 . A A . 17 ASN HA 1 1
8 15473 1 1 17 ASN HB2 H -36.553 -16.493 46.076 1.00 . A A . 17 ASN HB2 1 1
8 15474 1 1 17 ASN HB3 H -35.026 -16.110 46.853 1.00 . A A . 17 ASN HB3 1 1
8 15475 1 1 17 ASN HD21 H -33.104 -16.400 45.723 1.00 . A A . 17 ASN HD21 1 1
8 15476 1 1 17 ASN HD22 H -33.077 -16.596 44.001 1.00 . A A . 17 ASN HD22 1 1
8 15477 1 1 17 ASN N N -36.270 -19.168 46.105 1.00 . A A . 17 ASN N 1 1
8 15478 1 1 17 ASN ND2 N -33.547 -16.585 44.864 1.00 . A A . 17 ASN ND2 1 1
8 15479 1 1 17 ASN O O -37.375 -18.086 48.441 1.00 . A A . 17 ASN O 1 1
8 15480 1 1 17 ASN OD1 O -35.480 -17.065 43.843 1.00 . A A . 17 ASN OD1 1 1
8 15481 1 1 18 TYR C C -35.003 -16.460 51.233 1.00 . A A . 18 TYR C 1 1
8 15482 1 1 18 TYR CA C -35.738 -17.670 50.674 1.00 . A A . 18 TYR CA 1 1
8 15483 1 1 18 TYR CB C -35.532 -18.892 51.584 1.00 . A A . 18 TYR CB 1 1
8 15484 1 1 18 TYR CD1 C -37.818 -19.847 52.030 1.00 . A A . 18 TYR CD1 1 1
8 15485 1 1 18 TYR CD2 C -36.356 -21.071 50.604 1.00 . A A . 18 TYR CD2 1 1
8 15486 1 1 18 TYR CE1 C -38.793 -20.812 51.869 1.00 . A A . 18 TYR CE1 1 1
8 15487 1 1 18 TYR CE2 C -37.325 -22.038 50.437 1.00 . A A . 18 TYR CE2 1 1
8 15488 1 1 18 TYR CG C -36.585 -19.961 51.404 1.00 . A A . 18 TYR CG 1 1
8 15489 1 1 18 TYR CZ C -38.539 -21.905 51.071 1.00 . A A . 18 TYR CZ 1 1
8 15490 1 1 18 TYR H H -34.341 -18.035 49.132 1.00 . A A . 18 TYR H 1 1
8 15491 1 1 18 TYR HA H -36.796 -17.441 50.636 1.00 . A A . 18 TYR HA 1 1
8 15492 1 1 18 TYR HB2 H -34.568 -19.336 51.373 1.00 . A A . 18 TYR HB2 1 1
8 15493 1 1 18 TYR HB3 H -35.554 -18.572 52.616 1.00 . A A . 18 TYR HB3 1 1
8 15494 1 1 18 TYR HD1 H -38.014 -18.983 52.647 1.00 . A A . 18 TYR HD1 1 1
8 15495 1 1 18 TYR HD2 H -35.403 -21.172 50.107 1.00 . A A . 18 TYR HD2 1 1
8 15496 1 1 18 TYR HE1 H -39.747 -20.707 52.366 1.00 . A A . 18 TYR HE1 1 1
8 15497 1 1 18 TYR HE2 H -37.130 -22.894 49.807 1.00 . A A . 18 TYR HE2 1 1
8 15498 1 1 18 TYR HH H -39.087 -23.740 50.898 1.00 . A A . 18 TYR HH 1 1
8 15499 1 1 18 TYR N N -35.300 -17.940 49.307 1.00 . A A . 18 TYR N 1 1
8 15500 1 1 18 TYR O O -33.811 -16.525 51.546 1.00 . A A . 18 TYR O 1 1
8 15501 1 1 18 TYR OH O -39.504 -22.870 50.903 1.00 . A A . 18 TYR OH 1 1
8 15502 1 1 19 TRP C C -35.707 -13.687 53.134 1.00 . A A . 19 TRP C 1 1
8 15503 1 1 19 TRP CA C -35.150 -14.093 51.778 1.00 . A A . 19 TRP CA 1 1
8 15504 1 1 19 TRP CB C -35.406 -13.002 50.720 1.00 . A A . 19 TRP CB 1 1
8 15505 1 1 19 TRP CD1 C -37.833 -13.414 49.942 1.00 . A A . 19 TRP CD1 1 1
8 15506 1 1 19 TRP CD2 C -37.486 -11.390 50.840 1.00 . A A . 19 TRP CD2 1 1
8 15507 1 1 19 TRP CE2 C -38.837 -11.489 50.464 1.00 . A A . 19 TRP CE2 1 1
8 15508 1 1 19 TRP CE3 C -37.035 -10.200 51.425 1.00 . A A . 19 TRP CE3 1 1
8 15509 1 1 19 TRP CG C -36.859 -12.638 50.508 1.00 . A A . 19 TRP CG 1 1
8 15510 1 1 19 TRP CH2 C -39.273 -9.296 51.224 1.00 . A A . 19 TRP CH2 1 1
8 15511 1 1 19 TRP CZ2 C -39.743 -10.447 50.652 1.00 . A A . 19 TRP CZ2 1 1
8 15512 1 1 19 TRP CZ3 C -37.934 -9.167 51.608 1.00 . A A . 19 TRP CZ3 1 1
8 15513 1 1 19 TRP H H -36.681 -15.394 51.146 1.00 . A A . 19 TRP H 1 1
8 15514 1 1 19 TRP HA H -34.086 -14.236 51.878 1.00 . A A . 19 TRP HA 1 1
8 15515 1 1 19 TRP HB2 H -34.886 -12.102 51.012 1.00 . A A . 19 TRP HB2 1 1
8 15516 1 1 19 TRP HB3 H -35.010 -13.345 49.776 1.00 . A A . 19 TRP HB3 1 1
8 15517 1 1 19 TRP HD1 H -37.676 -14.422 49.583 1.00 . A A . 19 TRP HD1 1 1
8 15518 1 1 19 TRP HE1 H -39.877 -13.086 49.578 1.00 . A A . 19 TRP HE1 1 1
8 15519 1 1 19 TRP HE3 H -36.007 -10.081 51.730 1.00 . A A . 19 TRP HE3 1 1
8 15520 1 1 19 TRP HH2 H -39.939 -8.462 51.385 1.00 . A A . 19 TRP HH2 1 1
8 15521 1 1 19 TRP HZ2 H -40.782 -10.530 50.363 1.00 . A A . 19 TRP HZ2 1 1
8 15522 1 1 19 TRP HZ3 H -37.603 -8.240 52.053 1.00 . A A . 19 TRP HZ3 1 1
8 15523 1 1 19 TRP N N -35.724 -15.358 51.347 1.00 . A A . 19 TRP N 1 1
8 15524 1 1 19 TRP NE1 N -39.023 -12.734 49.926 1.00 . A A . 19 TRP NE1 1 1
8 15525 1 1 19 TRP O O -36.778 -14.153 53.540 1.00 . A A . 19 TRP O 1 1
8 15526 1 1 20 SER C C -35.048 -10.926 55.376 1.00 . A A . 20 SER C 1 1
8 15527 1 1 20 SER CA C -35.393 -12.395 55.156 1.00 . A A . 20 SER CA 1 1
8 15528 1 1 20 SER CB C -34.717 -13.266 56.224 1.00 . A A . 20 SER CB 1 1
8 15529 1 1 20 SER H H -34.163 -12.445 53.435 1.00 . A A . 20 SER H 1 1
8 15530 1 1 20 SER HA H -36.464 -12.520 55.226 1.00 . A A . 20 SER HA 1 1
8 15531 1 1 20 SER HB2 H -34.837 -14.311 55.965 1.00 . A A . 20 SER HB2 1 1
8 15532 1 1 20 SER HB3 H -33.666 -13.024 56.269 1.00 . A A . 20 SER HB3 1 1
8 15533 1 1 20 SER HG H -36.161 -13.472 57.533 1.00 . A A . 20 SER HG 1 1
8 15534 1 1 20 SER N N -34.985 -12.819 53.830 1.00 . A A . 20 SER N 1 1
8 15535 1 1 20 SER O O -33.923 -10.494 55.105 1.00 . A A . 20 SER O 1 1
8 15536 1 1 20 SER OG O -35.292 -13.046 57.499 1.00 . A A . 20 SER OG 1 1
8 15537 1 1 21 ASP C C -36.668 -8.411 57.403 1.00 . A A . 21 ASP C 1 1
8 15538 1 1 21 ASP CA C -35.825 -8.754 56.171 1.00 . A A . 21 ASP CA 1 1
8 15539 1 1 21 ASP CB C -36.230 -7.892 54.963 1.00 . A A . 21 ASP CB 1 1
8 15540 1 1 21 ASP CG C -35.566 -6.532 54.952 1.00 . A A . 21 ASP CG 1 1
8 15541 1 1 21 ASP H H -36.899 -10.562 56.028 1.00 . A A . 21 ASP H 1 1
8 15542 1 1 21 ASP HA H -34.778 -8.595 56.394 1.00 . A A . 21 ASP HA 1 1
8 15543 1 1 21 ASP HB2 H -35.956 -8.408 54.057 1.00 . A A . 21 ASP HB2 1 1
8 15544 1 1 21 ASP HB3 H -37.298 -7.748 54.978 1.00 . A A . 21 ASP HB3 1 1
8 15545 1 1 21 ASP N N -36.020 -10.165 55.860 1.00 . A A . 21 ASP N 1 1
8 15546 1 1 21 ASP O O -37.400 -9.276 57.900 1.00 . A A . 21 ASP O 1 1
8 15547 1 1 21 ASP OD1 O -34.403 -6.442 54.532 1.00 . A A . 21 ASP OD1 1 1
8 15548 1 1 21 ASP OD2 O -36.205 -5.551 55.370 1.00 . A A . 21 ASP OD2 1 1
8 15549 1 1 22 TYR C C -38.781 -6.345 58.603 1.00 . A A . 22 TYR C 1 1
8 15550 1 1 22 TYR CA C -37.378 -6.756 59.046 1.00 . A A . 22 TYR CA 1 1
8 15551 1 1 22 TYR CB C -36.671 -5.607 59.760 1.00 . A A . 22 TYR CB 1 1
8 15552 1 1 22 TYR CD1 C -36.753 -6.243 62.198 1.00 . A A . 22 TYR CD1 1 1
8 15553 1 1 22 TYR CD2 C -37.955 -4.306 61.515 1.00 . A A . 22 TYR CD2 1 1
8 15554 1 1 22 TYR CE1 C -37.173 -6.052 63.499 1.00 . A A . 22 TYR CE1 1 1
8 15555 1 1 22 TYR CE2 C -38.382 -4.112 62.815 1.00 . A A . 22 TYR CE2 1 1
8 15556 1 1 22 TYR CG C -37.134 -5.376 61.184 1.00 . A A . 22 TYR CG 1 1
8 15557 1 1 22 TYR CZ C -37.988 -4.987 63.800 1.00 . A A . 22 TYR CZ 1 1
8 15558 1 1 22 TYR H H -36.002 -6.519 57.451 1.00 . A A . 22 TYR H 1 1
8 15559 1 1 22 TYR HA H -37.462 -7.597 59.717 1.00 . A A . 22 TYR HA 1 1
8 15560 1 1 22 TYR HB2 H -35.614 -5.813 59.785 1.00 . A A . 22 TYR HB2 1 1
8 15561 1 1 22 TYR HB3 H -36.842 -4.701 59.204 1.00 . A A . 22 TYR HB3 1 1
8 15562 1 1 22 TYR HD1 H -36.112 -7.079 61.959 1.00 . A A . 22 TYR HD1 1 1
8 15563 1 1 22 TYR HD2 H -38.264 -3.617 60.740 1.00 . A A . 22 TYR HD2 1 1
8 15564 1 1 22 TYR HE1 H -36.864 -6.740 64.273 1.00 . A A . 22 TYR HE1 1 1
8 15565 1 1 22 TYR HE2 H -39.023 -3.274 63.053 1.00 . A A . 22 TYR HE2 1 1
8 15566 1 1 22 TYR HH H -37.679 -4.893 65.702 1.00 . A A . 22 TYR HH 1 1
8 15567 1 1 22 TYR N N -36.593 -7.174 57.891 1.00 . A A . 22 TYR N 1 1
8 15568 1 1 22 TYR O O -38.941 -5.521 57.700 1.00 . A A . 22 TYR O 1 1
8 15569 1 1 22 TYR OH O -38.425 -4.804 65.091 1.00 . A A . 22 TYR OH 1 1
8 15570 1 1 23 GLU C C -41.884 -5.615 59.510 1.00 . A A . 23 GLU C 1 1
8 15571 1 1 23 GLU CA C -41.172 -6.772 58.799 1.00 . A A . 23 GLU CA 1 1
8 15572 1 1 23 GLU CB C -41.979 -8.086 58.952 1.00 . A A . 23 GLU CB 1 1
8 15573 1 1 23 GLU CD C -41.212 -8.933 61.236 1.00 . A A . 23 GLU CD 1 1
8 15574 1 1 23 GLU CG C -42.379 -8.488 60.376 1.00 . A A . 23 GLU CG 1 1
8 15575 1 1 23 GLU H H -39.599 -7.473 60.042 1.00 . A A . 23 GLU H 1 1
8 15576 1 1 23 GLU HA H -41.127 -6.533 57.748 1.00 . A A . 23 GLU HA 1 1
8 15577 1 1 23 GLU HB2 H -42.885 -7.996 58.377 1.00 . A A . 23 GLU HB2 1 1
8 15578 1 1 23 GLU HB3 H -41.389 -8.889 58.537 1.00 . A A . 23 GLU HB3 1 1
8 15579 1 1 23 GLU HG2 H -42.850 -7.640 60.852 1.00 . A A . 23 GLU HG2 1 1
8 15580 1 1 23 GLU HG3 H -43.095 -9.300 60.315 1.00 . A A . 23 GLU HG3 1 1
8 15581 1 1 23 GLU N N -39.788 -6.930 59.243 1.00 . A A . 23 GLU N 1 1
8 15582 1 1 23 GLU O O -42.819 -5.050 58.954 1.00 . A A . 23 GLU O 1 1
8 15583 1 1 23 GLU OE1 O -40.567 -8.070 61.870 1.00 . A A . 23 GLU OE1 1 1
8 15584 1 1 23 GLU OE2 O -40.933 -10.140 61.278 1.00 . A A . 23 GLU OE2 1 1
8 15585 1 1 24 GLY C C -41.831 -2.848 60.989 1.00 . A A . 24 GLY C 1 1
8 15586 1 1 24 GLY CA C -42.075 -4.241 61.532 1.00 . A A . 24 GLY CA 1 1
8 15587 1 1 24 GLY H H -40.669 -5.767 61.094 1.00 . A A . 24 GLY H 1 1
8 15588 1 1 24 GLY HA2 H -43.141 -4.420 61.563 1.00 . A A . 24 GLY HA2 1 1
8 15589 1 1 24 GLY HA3 H -41.686 -4.296 62.536 1.00 . A A . 24 GLY HA3 1 1
8 15590 1 1 24 GLY N N -41.438 -5.285 60.730 1.00 . A A . 24 GLY N 1 1
8 15591 1 1 24 GLY O O -40.758 -2.275 61.185 1.00 . A A . 24 GLY O 1 1
8 15592 1 1 25 SER C C -43.845 -0.104 60.145 1.00 . A A . 25 SER C 1 1
8 15593 1 1 25 SER CA C -42.724 -1.021 59.648 1.00 . A A . 25 SER CA 1 1
8 15594 1 1 25 SER CB C -42.786 -1.175 58.119 1.00 . A A . 25 SER CB 1 1
8 15595 1 1 25 SER H H -43.656 -2.835 60.171 1.00 . A A . 25 SER H 1 1
8 15596 1 1 25 SER HA H -41.772 -0.588 59.920 1.00 . A A . 25 SER HA 1 1
8 15597 1 1 25 SER HB2 H -43.785 -1.468 57.829 1.00 . A A . 25 SER HB2 1 1
8 15598 1 1 25 SER HB3 H -42.541 -0.230 57.655 1.00 . A A . 25 SER HB3 1 1
8 15599 1 1 25 SER HG H -42.062 -3.005 58.092 1.00 . A A . 25 SER HG 1 1
8 15600 1 1 25 SER N N -42.825 -2.322 60.281 1.00 . A A . 25 SER N 1 1
8 15601 1 1 25 SER O O -44.950 -0.080 59.589 1.00 . A A . 25 SER O 1 1
8 15602 1 1 25 SER OG O -41.869 -2.161 57.660 1.00 . A A . 25 SER OG 1 1
8 15603 1 1 26 ASP C C -44.341 2.907 61.101 1.00 . A A . 26 ASP C 1 1
8 15604 1 1 26 ASP CA C -44.503 1.560 61.797 1.00 . A A . 26 ASP CA 1 1
8 15605 1 1 26 ASP CB C -44.279 1.698 63.309 1.00 . A A . 26 ASP CB 1 1
8 15606 1 1 26 ASP CG C -45.253 2.664 63.957 1.00 . A A . 26 ASP CG 1 1
8 15607 1 1 26 ASP H H -42.681 0.507 61.648 1.00 . A A . 26 ASP H 1 1
8 15608 1 1 26 ASP HA H -45.501 1.191 61.620 1.00 . A A . 26 ASP HA 1 1
8 15609 1 1 26 ASP HB2 H -44.396 0.729 63.775 1.00 . A A . 26 ASP HB2 1 1
8 15610 1 1 26 ASP HB3 H -43.275 2.053 63.487 1.00 . A A . 26 ASP HB3 1 1
8 15611 1 1 26 ASP N N -43.564 0.608 61.229 1.00 . A A . 26 ASP N 1 1
8 15612 1 1 26 ASP O O -43.294 3.560 61.220 1.00 . A A . 26 ASP O 1 1
8 15613 1 1 26 ASP OD1 O -46.371 2.232 64.318 1.00 . A A . 26 ASP OD1 1 1
8 15614 1 1 26 ASP OD2 O -44.908 3.855 64.104 1.00 . A A . 26 ASP OD2 1 1
8 15615 1 1 27 GLU C C -46.745 5.075 59.417 1.00 . A A . 27 GLU C 1 1
8 15616 1 1 27 GLU CA C -45.329 4.520 59.576 1.00 . A A . 27 GLU CA 1 1
8 15617 1 1 27 GLU CB C -44.700 4.218 58.209 1.00 . A A . 27 GLU CB 1 1
8 15618 1 1 27 GLU CD C -43.530 5.104 56.150 1.00 . A A . 27 GLU CD 1 1
8 15619 1 1 27 GLU CG C -44.276 5.450 57.419 1.00 . A A . 27 GLU CG 1 1
8 15620 1 1 27 GLU H H -46.164 2.733 60.313 1.00 . A A . 27 GLU H 1 1
8 15621 1 1 27 GLU HA H -44.721 5.243 60.100 1.00 . A A . 27 GLU HA 1 1
8 15622 1 1 27 GLU HB2 H -43.830 3.602 58.372 1.00 . A A . 27 GLU HB2 1 1
8 15623 1 1 27 GLU HB3 H -45.413 3.662 57.616 1.00 . A A . 27 GLU HB3 1 1
8 15624 1 1 27 GLU HG2 H -45.157 6.014 57.154 1.00 . A A . 27 GLU HG2 1 1
8 15625 1 1 27 GLU HG3 H -43.635 6.061 58.040 1.00 . A A . 27 GLU HG3 1 1
8 15626 1 1 27 GLU N N -45.363 3.295 60.351 1.00 . A A . 27 GLU N 1 1
8 15627 1 1 27 GLU O O -47.721 4.321 59.447 1.00 . A A . 27 GLU O 1 1
8 15628 1 1 27 GLU OE1 O -44.173 4.952 55.096 1.00 . A A . 27 GLU OE1 1 1
8 15629 1 1 27 GLU OE2 O -42.287 5.020 56.195 1.00 . A A . 27 GLU OE2 1 1
8 15630 1 1 28 ASN C C -48.417 6.927 57.489 1.00 . A A . 28 ASN C 1 1
8 15631 1 1 28 ASN CA C -48.123 7.032 58.984 1.00 . A A . 28 ASN CA 1 1
8 15632 1 1 28 ASN CB C -48.087 8.496 59.434 1.00 . A A . 28 ASN CB 1 1
8 15633 1 1 28 ASN CG C -49.455 9.134 59.383 1.00 . A A . 28 ASN CG 1 1
8 15634 1 1 28 ASN H H -46.046 6.947 59.366 1.00 . A A . 28 ASN H 1 1
8 15635 1 1 28 ASN HA H -48.897 6.516 59.535 1.00 . A A . 28 ASN HA 1 1
8 15636 1 1 28 ASN HB2 H -47.714 8.553 60.446 1.00 . A A . 28 ASN HB2 1 1
8 15637 1 1 28 ASN HB3 H -47.430 9.048 58.779 1.00 . A A . 28 ASN HB3 1 1
8 15638 1 1 28 ASN HD21 H -49.908 8.317 61.137 1.00 . A A . 28 ASN HD21 1 1
8 15639 1 1 28 ASN HD22 H -51.152 9.274 60.408 1.00 . A A . 28 ASN HD22 1 1
8 15640 1 1 28 ASN N N -46.852 6.391 59.273 1.00 . A A . 28 ASN N 1 1
8 15641 1 1 28 ASN ND2 N -50.250 8.891 60.411 1.00 . A A . 28 ASN ND2 1 1
8 15642 1 1 28 ASN O O -47.614 7.359 56.664 1.00 . A A . 28 ASN O 1 1
8 15643 1 1 28 ASN OD1 O -49.804 9.805 58.418 1.00 . A A . 28 ASN OD1 1 1
8 15644 1 1 29 GLY C C -50.498 7.292 55.053 1.00 . A A . 29 GLY C 1 1
8 15645 1 1 29 GLY CA C -49.928 6.080 55.769 1.00 . A A . 29 GLY CA 1 1
8 15646 1 1 29 GLY H H -50.194 6.090 57.870 1.00 . A A . 29 GLY H 1 1
8 15647 1 1 29 GLY HA2 H -49.047 5.749 55.238 1.00 . A A . 29 GLY HA2 1 1
8 15648 1 1 29 GLY HA3 H -50.663 5.286 55.745 1.00 . A A . 29 GLY HA3 1 1
8 15649 1 1 29 GLY N N -49.570 6.340 57.158 1.00 . A A . 29 GLY N 1 1
8 15650 1 1 29 GLY O O -50.947 8.249 55.693 1.00 . A A . 29 GLY O 1 1
8 15651 1 1 30 ASP C C -52.472 8.032 52.561 1.00 . A A . 30 ASP C 1 1
8 15652 1 1 30 ASP CA C -51.003 8.305 52.874 1.00 . A A . 30 ASP CA 1 1
8 15653 1 1 30 ASP CB C -50.187 8.422 51.574 1.00 . A A . 30 ASP CB 1 1
8 15654 1 1 30 ASP CG C -50.642 9.579 50.693 1.00 . A A . 30 ASP CG 1 1
8 15655 1 1 30 ASP H H -50.056 6.463 53.295 1.00 . A A . 30 ASP H 1 1
8 15656 1 1 30 ASP HA H -50.933 9.237 53.420 1.00 . A A . 30 ASP HA 1 1
8 15657 1 1 30 ASP HB2 H -49.147 8.574 51.826 1.00 . A A . 30 ASP HB2 1 1
8 15658 1 1 30 ASP HB3 H -50.282 7.506 51.008 1.00 . A A . 30 ASP HB3 1 1
8 15659 1 1 30 ASP N N -50.464 7.244 53.723 1.00 . A A . 30 ASP N 1 1
8 15660 1 1 30 ASP O O -52.805 7.099 51.825 1.00 . A A . 30 ASP O 1 1
8 15661 1 1 30 ASP OD1 O -50.261 10.732 50.969 1.00 . A A . 30 ASP OD1 1 1
8 15662 1 1 30 ASP OD2 O -51.379 9.344 49.716 1.00 . A A . 30 ASP OD2 1 1
8 15663 1 1 31 GLY C C -55.423 10.072 53.002 1.00 . A A . 31 GLY C 1 1
8 15664 1 1 31 GLY CA C -54.752 8.725 52.924 1.00 . A A . 31 GLY CA 1 1
8 15665 1 1 31 GLY H H -52.996 9.525 53.768 1.00 . A A . 31 GLY H 1 1
8 15666 1 1 31 GLY HA2 H -54.917 8.300 51.946 1.00 . A A . 31 GLY HA2 1 1
8 15667 1 1 31 GLY HA3 H -55.181 8.074 53.672 1.00 . A A . 31 GLY HA3 1 1
8 15668 1 1 31 GLY N N -53.332 8.835 53.155 1.00 . A A . 31 GLY N 1 1
8 15669 1 1 31 GLY O O -54.816 11.040 53.469 1.00 . A A . 31 GLY O 1 1
8 15670 1 1 32 ILE C C -57.993 11.767 53.873 1.00 . A A . 32 ILE C 1 1
8 15671 1 1 32 ILE CA C -57.370 11.427 52.513 1.00 . A A . 32 ILE CA 1 1
8 15672 1 1 32 ILE CB C -58.421 11.492 51.367 1.00 . A A . 32 ILE CB 1 1
8 15673 1 1 32 ILE CD1 C -60.567 10.413 50.455 1.00 . A A . 32 ILE CD1 1 1
8 15674 1 1 32 ILE CG1 C -59.343 10.251 51.336 1.00 . A A . 32 ILE CG1 1 1
8 15675 1 1 32 ILE CG2 C -57.695 11.651 50.035 1.00 . A A . 32 ILE CG2 1 1
8 15676 1 1 32 ILE H H -57.121 9.334 52.247 1.00 . A A . 32 ILE H 1 1
8 15677 1 1 32 ILE HA H -56.620 12.180 52.303 1.00 . A A . 32 ILE HA 1 1
8 15678 1 1 32 ILE HB H -59.024 12.377 51.520 1.00 . A A . 32 ILE HB 1 1
8 15679 1 1 32 ILE HD11 H -61.160 9.510 50.491 1.00 . A A . 32 ILE HD11 1 1
8 15680 1 1 32 ILE HD12 H -60.256 10.602 49.439 1.00 . A A . 32 ILE HD12 1 1
8 15681 1 1 32 ILE HD13 H -61.157 11.246 50.812 1.00 . A A . 32 ILE HD13 1 1
8 15682 1 1 32 ILE HG12 H -58.783 9.407 50.968 1.00 . A A . 32 ILE HG12 1 1
8 15683 1 1 32 ILE HG13 H -59.683 10.040 52.340 1.00 . A A . 32 ILE HG13 1 1
8 15684 1 1 32 ILE HG21 H -57.132 12.570 50.041 1.00 . A A . 32 ILE HG21 1 1
8 15685 1 1 32 ILE HG22 H -58.418 11.676 49.232 1.00 . A A . 32 ILE HG22 1 1
8 15686 1 1 32 ILE HG23 H -57.025 10.816 49.888 1.00 . A A . 32 ILE HG23 1 1
8 15687 1 1 32 ILE N N -56.664 10.150 52.550 1.00 . A A . 32 ILE N 1 1
8 15688 1 1 32 ILE O O -58.983 11.171 54.303 1.00 . A A . 32 ILE O 1 1
8 15689 1 1 33 GLY C C -58.874 14.202 55.796 1.00 . A A . 33 GLY C 1 1
8 15690 1 1 33 GLY CA C -57.822 13.121 55.876 1.00 . A A . 33 GLY CA 1 1
8 15691 1 1 33 GLY H H -56.569 13.141 54.172 1.00 . A A . 33 GLY H 1 1
8 15692 1 1 33 GLY HA2 H -58.238 12.265 56.387 1.00 . A A . 33 GLY HA2 1 1
8 15693 1 1 33 GLY HA3 H -56.979 13.491 56.443 1.00 . A A . 33 GLY HA3 1 1
8 15694 1 1 33 GLY N N -57.361 12.709 54.563 1.00 . A A . 33 GLY N 1 1
8 15695 1 1 33 GLY O O -58.878 14.994 54.851 1.00 . A A . 33 GLY O 1 1
8 15696 1 1 34 ASP C C -60.307 16.536 57.402 1.00 . A A . 34 ASP C 1 1
8 15697 1 1 34 ASP CA C -60.834 15.226 56.825 1.00 . A A . 34 ASP CA 1 1
8 15698 1 1 34 ASP CB C -62.032 14.712 57.637 1.00 . A A . 34 ASP CB 1 1
8 15699 1 1 34 ASP CG C -63.146 15.738 57.741 1.00 . A A . 34 ASP CG 1 1
8 15700 1 1 34 ASP H H -59.720 13.550 57.487 1.00 . A A . 34 ASP H 1 1
8 15701 1 1 34 ASP HA H -61.157 15.408 55.807 1.00 . A A . 34 ASP HA 1 1
8 15702 1 1 34 ASP HB2 H -62.431 13.821 57.166 1.00 . A A . 34 ASP HB2 1 1
8 15703 1 1 34 ASP HB3 H -61.701 14.468 58.635 1.00 . A A . 34 ASP HB3 1 1
8 15704 1 1 34 ASP N N -59.773 14.225 56.775 1.00 . A A . 34 ASP N 1 1
8 15705 1 1 34 ASP O O -60.190 16.707 58.623 1.00 . A A . 34 ASP O 1 1
8 15706 1 1 34 ASP OD1 O -63.801 16.017 56.718 1.00 . A A . 34 ASP OD1 1 1
8 15707 1 1 34 ASP OD2 O -63.368 16.270 58.847 1.00 . A A . 34 ASP OD2 1 1
8 15708 1 1 35 SER C C -59.713 19.687 55.665 1.00 . A A . 35 SER C 1 1
8 15709 1 1 35 SER CA C -59.443 18.751 56.827 1.00 . A A . 35 SER CA 1 1
8 15710 1 1 35 SER CB C -57.933 18.746 57.124 1.00 . A A . 35 SER CB 1 1
8 15711 1 1 35 SER H H -59.964 17.165 55.547 1.00 . A A . 35 SER H 1 1
8 15712 1 1 35 SER HA H -59.979 19.100 57.694 1.00 . A A . 35 SER HA 1 1
8 15713 1 1 35 SER HB2 H -57.411 18.311 56.288 1.00 . A A . 35 SER HB2 1 1
8 15714 1 1 35 SER HB3 H -57.597 19.766 57.258 1.00 . A A . 35 SER HB3 1 1
8 15715 1 1 35 SER HG H -58.414 17.589 58.643 1.00 . A A . 35 SER HG 1 1
8 15716 1 1 35 SER N N -59.924 17.421 56.496 1.00 . A A . 35 SER N 1 1
8 15717 1 1 35 SER O O -59.681 19.270 54.499 1.00 . A A . 35 SER O 1 1
8 15718 1 1 35 SER OG O -57.612 18.005 58.294 1.00 . A A . 35 SER OG 1 1
8 15719 1 1 36 ALA C C -58.702 22.516 54.674 1.00 . A A . 36 ALA C 1 1
8 15720 1 1 36 ALA CA C -60.094 21.966 54.962 1.00 . A A . 36 ALA CA 1 1
8 15721 1 1 36 ALA CB C -61.052 23.068 55.396 1.00 . A A . 36 ALA CB 1 1
8 15722 1 1 36 ALA H H -60.136 21.177 56.921 1.00 . A A . 36 ALA H 1 1
8 15723 1 1 36 ALA HA H -60.483 21.507 54.065 1.00 . A A . 36 ALA HA 1 1
8 15724 1 1 36 ALA HB1 H -60.675 23.542 56.292 1.00 . A A . 36 ALA HB1 1 1
8 15725 1 1 36 ALA HB2 H -62.025 22.642 55.596 1.00 . A A . 36 ALA HB2 1 1
8 15726 1 1 36 ALA HB3 H -61.134 23.800 54.607 1.00 . A A . 36 ALA HB3 1 1
8 15727 1 1 36 ALA N N -59.995 20.939 55.979 1.00 . A A . 36 ALA N 1 1
8 15728 1 1 36 ALA O O -58.209 23.398 55.385 1.00 . A A . 36 ALA O 1 1
8 15729 1 1 37 TYR C C -56.697 23.658 52.559 1.00 . A A . 37 TYR C 1 1
8 15730 1 1 37 TYR CA C -56.693 22.333 53.313 1.00 . A A . 37 TYR CA 1 1
8 15731 1 1 37 TYR CB C -56.013 21.235 52.479 1.00 . A A . 37 TYR CB 1 1
8 15732 1 1 37 TYR CD1 C -53.628 21.062 53.301 1.00 . A A . 37 TYR CD1 1 1
8 15733 1 1 37 TYR CD2 C -53.989 21.998 51.139 1.00 . A A . 37 TYR CD2 1 1
8 15734 1 1 37 TYR CE1 C -52.265 21.242 53.155 1.00 . A A . 37 TYR CE1 1 1
8 15735 1 1 37 TYR CE2 C -52.627 22.179 50.986 1.00 . A A . 37 TYR CE2 1 1
8 15736 1 1 37 TYR CG C -54.515 21.436 52.301 1.00 . A A . 37 TYR CG 1 1
8 15737 1 1 37 TYR CZ C -51.770 21.799 51.997 1.00 . A A . 37 TYR CZ 1 1
8 15738 1 1 37 TYR H H -58.498 21.245 53.137 1.00 . A A . 37 TYR H 1 1
8 15739 1 1 37 TYR HA H -56.145 22.461 54.235 1.00 . A A . 37 TYR HA 1 1
8 15740 1 1 37 TYR HB2 H -56.166 20.282 52.963 1.00 . A A . 37 TYR HB2 1 1
8 15741 1 1 37 TYR HB3 H -56.463 21.205 51.496 1.00 . A A . 37 TYR HB3 1 1
8 15742 1 1 37 TYR HD1 H -54.016 20.623 54.209 1.00 . A A . 37 TYR HD1 1 1
8 15743 1 1 37 TYR HD2 H -54.662 22.295 50.347 1.00 . A A . 37 TYR HD2 1 1
8 15744 1 1 37 TYR HE1 H -51.594 20.942 53.946 1.00 . A A . 37 TYR HE1 1 1
8 15745 1 1 37 TYR HE2 H -52.241 22.615 50.079 1.00 . A A . 37 TYR HE2 1 1
8 15746 1 1 37 TYR HH H -50.242 22.851 51.486 1.00 . A A . 37 TYR HH 1 1
8 15747 1 1 37 TYR N N -58.052 21.948 53.659 1.00 . A A . 37 TYR N 1 1
8 15748 1 1 37 TYR O O -57.172 23.739 51.426 1.00 . A A . 37 TYR O 1 1
8 15749 1 1 37 TYR OH O -50.412 21.976 51.850 1.00 . A A . 37 TYR OH 1 1
8 15750 1 1 38 ALA C C -54.719 26.066 51.879 1.00 . A A . 38 ALA C 1 1
8 15751 1 1 38 ALA CA C -56.056 25.992 52.591 1.00 . A A . 38 ALA CA 1 1
8 15752 1 1 38 ALA CB C -56.179 27.099 53.623 1.00 . A A . 38 ALA CB 1 1
8 15753 1 1 38 ALA H H -55.904 24.576 54.144 1.00 . A A . 38 ALA H 1 1
8 15754 1 1 38 ALA HA H -56.851 26.111 51.865 1.00 . A A . 38 ALA HA 1 1
8 15755 1 1 38 ALA HB1 H -57.138 27.032 54.112 1.00 . A A . 38 ALA HB1 1 1
8 15756 1 1 38 ALA HB2 H -56.087 28.057 53.133 1.00 . A A . 38 ALA HB2 1 1
8 15757 1 1 38 ALA HB3 H -55.393 26.993 54.356 1.00 . A A . 38 ALA HB3 1 1
8 15758 1 1 38 ALA N N -56.197 24.693 53.213 1.00 . A A . 38 ALA N 1 1
8 15759 1 1 38 ALA O O -53.726 25.493 52.343 1.00 . A A . 38 ALA O 1 1
8 15760 1 1 39 VAL C C -52.646 28.041 50.445 1.00 . A A . 39 VAL C 1 1
8 15761 1 1 39 VAL CA C -53.498 26.876 49.937 1.00 . A A . 39 VAL CA 1 1
8 15762 1 1 39 VAL CB C -53.828 27.056 48.425 1.00 . A A . 39 VAL CB 1 1
8 15763 1 1 39 VAL CG1 C -52.569 26.958 47.572 1.00 . A A . 39 VAL CG1 1 1
8 15764 1 1 39 VAL CG2 C -54.856 26.025 47.967 1.00 . A A . 39 VAL CG2 1 1
8 15765 1 1 39 VAL H H -55.523 27.205 50.450 1.00 . A A . 39 VAL H 1 1
8 15766 1 1 39 VAL HA H -52.931 25.963 50.052 1.00 . A A . 39 VAL HA 1 1
8 15767 1 1 39 VAL HB H -54.251 28.041 48.286 1.00 . A A . 39 VAL HB 1 1
8 15768 1 1 39 VAL HG11 H -52.114 25.988 47.713 1.00 . A A . 39 VAL HG11 1 1
8 15769 1 1 39 VAL HG12 H -51.874 27.728 47.870 1.00 . A A . 39 VAL HG12 1 1
8 15770 1 1 39 VAL HG13 H -52.826 27.088 46.530 1.00 . A A . 39 VAL HG13 1 1
8 15771 1 1 39 VAL HG21 H -54.445 25.033 48.078 1.00 . A A . 39 VAL HG21 1 1
8 15772 1 1 39 VAL HG22 H -55.106 26.200 46.930 1.00 . A A . 39 VAL HG22 1 1
8 15773 1 1 39 VAL HG23 H -55.747 26.116 48.572 1.00 . A A . 39 VAL HG23 1 1
8 15774 1 1 39 VAL N N -54.701 26.757 50.748 1.00 . A A . 39 VAL N 1 1
8 15775 1 1 39 VAL O O -52.852 29.200 50.069 1.00 . A A . 39 VAL O 1 1
8 15776 1 1 40 ASN C C -49.488 28.585 51.137 1.00 . A A . 40 ASN C 1 1
8 15777 1 1 40 ASN CA C -50.804 28.686 51.900 1.00 . A A . 40 ASN CA 1 1
8 15778 1 1 40 ASN CB C -50.606 28.458 53.413 1.00 . A A . 40 ASN CB 1 1
8 15779 1 1 40 ASN CG C -49.661 29.461 54.056 1.00 . A A . 40 ASN CG 1 1
8 15780 1 1 40 ASN H H -51.700 26.789 51.675 1.00 . A A . 40 ASN H 1 1
8 15781 1 1 40 ASN HA H -51.217 29.670 51.740 1.00 . A A . 40 ASN HA 1 1
8 15782 1 1 40 ASN HB2 H -51.562 28.532 53.906 1.00 . A A . 40 ASN HB2 1 1
8 15783 1 1 40 ASN HB3 H -50.206 27.466 53.567 1.00 . A A . 40 ASN HB3 1 1
8 15784 1 1 40 ASN HD21 H -48.146 28.187 53.891 1.00 . A A . 40 ASN HD21 1 1
8 15785 1 1 40 ASN HD22 H -47.766 29.720 54.595 1.00 . A A . 40 ASN HD22 1 1
8 15786 1 1 40 ASN N N -51.740 27.717 51.357 1.00 . A A . 40 ASN N 1 1
8 15787 1 1 40 ASN ND2 N -48.398 29.085 54.199 1.00 . A A . 40 ASN ND2 1 1
8 15788 1 1 40 ASN O O -48.905 27.503 51.064 1.00 . A A . 40 ASN O 1 1
8 15789 1 1 40 ASN OD1 O -50.073 30.548 54.450 1.00 . A A . 40 ASN OD1 1 1
8 15790 1 1 41 PRO C C -46.508 29.539 50.485 1.00 . A A . 41 PRO C 1 1
8 15791 1 1 41 PRO CA C -47.814 29.714 49.695 1.00 . A A . 41 PRO CA 1 1
8 15792 1 1 41 PRO CB C -47.853 31.073 48.993 1.00 . A A . 41 PRO CB 1 1
8 15793 1 1 41 PRO CD C -49.694 31.020 50.537 1.00 . A A . 41 PRO CD 1 1
8 15794 1 1 41 PRO CG C -48.731 31.935 49.835 1.00 . A A . 41 PRO CG 1 1
8 15795 1 1 41 PRO HA H -47.861 28.935 48.949 1.00 . A A . 41 PRO HA 1 1
8 15796 1 1 41 PRO HB2 H -46.851 31.473 48.930 1.00 . A A . 41 PRO HB2 1 1
8 15797 1 1 41 PRO HB3 H -48.256 30.952 47.999 1.00 . A A . 41 PRO HB3 1 1
8 15798 1 1 41 PRO HD2 H -49.848 31.352 51.554 1.00 . A A . 41 PRO HD2 1 1
8 15799 1 1 41 PRO HD3 H -50.636 30.984 50.006 1.00 . A A . 41 PRO HD3 1 1
8 15800 1 1 41 PRO HG2 H -48.132 32.469 50.558 1.00 . A A . 41 PRO HG2 1 1
8 15801 1 1 41 PRO HG3 H -49.267 32.634 49.208 1.00 . A A . 41 PRO HG3 1 1
8 15802 1 1 41 PRO N N -49.031 29.700 50.518 1.00 . A A . 41 PRO N 1 1
8 15803 1 1 41 PRO O O -45.887 30.505 50.949 1.00 . A A . 41 PRO O 1 1
8 15804 1 1 42 GLU C C -44.280 26.730 50.379 1.00 . A A . 42 GLU C 1 1
8 15805 1 1 42 GLU CA C -44.824 27.908 51.181 1.00 . A A . 42 GLU CA 1 1
8 15806 1 1 42 GLU CB C -44.862 27.602 52.697 1.00 . A A . 42 GLU CB 1 1
8 15807 1 1 42 GLU CD C -45.450 25.148 53.047 1.00 . A A . 42 GLU CD 1 1
8 15808 1 1 42 GLU CG C -45.913 26.589 53.157 1.00 . A A . 42 GLU CG 1 1
8 15809 1 1 42 GLU H H -46.777 27.567 50.459 1.00 . A A . 42 GLU H 1 1
8 15810 1 1 42 GLU HA H -44.168 28.751 51.020 1.00 . A A . 42 GLU HA 1 1
8 15811 1 1 42 GLU HB2 H -43.891 27.208 52.975 1.00 . A A . 42 GLU HB2 1 1
8 15812 1 1 42 GLU HB3 H -45.025 28.525 53.232 1.00 . A A . 42 GLU HB3 1 1
8 15813 1 1 42 GLU HG2 H -46.161 26.789 54.192 1.00 . A A . 42 GLU HG2 1 1
8 15814 1 1 42 GLU HG3 H -46.797 26.714 52.553 1.00 . A A . 42 GLU HG3 1 1
8 15815 1 1 42 GLU N N -46.132 28.279 50.666 1.00 . A A . 42 GLU N 1 1
8 15816 1 1 42 GLU O O -44.960 26.212 49.484 1.00 . A A . 42 GLU O 1 1
8 15817 1 1 42 GLU OE1 O -44.513 24.766 53.776 1.00 . A A . 42 GLU OE1 1 1
8 15818 1 1 42 GLU OE2 O -46.033 24.389 52.255 1.00 . A A . 42 GLU OE2 1 1
8 15819 1 1 43 ALA C C -41.835 24.238 51.056 1.00 . A A . 43 ALA C 1 1
8 15820 1 1 43 ALA CA C -42.440 25.190 50.029 1.00 . A A . 43 ALA CA 1 1
8 15821 1 1 43 ALA CB C -41.378 25.700 49.061 1.00 . A A . 43 ALA CB 1 1
8 15822 1 1 43 ALA H H -42.589 26.754 51.438 1.00 . A A . 43 ALA H 1 1
8 15823 1 1 43 ALA HA H -43.198 24.668 49.462 1.00 . A A . 43 ALA HA 1 1
8 15824 1 1 43 ALA HB1 H -40.613 26.225 49.616 1.00 . A A . 43 ALA HB1 1 1
8 15825 1 1 43 ALA HB2 H -41.832 26.376 48.351 1.00 . A A . 43 ALA HB2 1 1
8 15826 1 1 43 ALA HB3 H -40.938 24.866 48.536 1.00 . A A . 43 ALA HB3 1 1
8 15827 1 1 43 ALA N N -43.069 26.309 50.705 1.00 . A A . 43 ALA N 1 1
8 15828 1 1 43 ALA O O -40.893 24.601 51.769 1.00 . A A . 43 ALA O 1 1
8 15829 1 1 44 GLY C C -40.780 21.210 51.483 1.00 . A A . 44 GLY C 1 1
8 15830 1 1 44 GLY CA C -41.896 22.036 52.082 1.00 . A A . 44 GLY CA 1 1
8 15831 1 1 44 GLY H H -43.166 22.816 50.580 1.00 . A A . 44 GLY H 1 1
8 15832 1 1 44 GLY HA2 H -41.529 22.535 52.967 1.00 . A A . 44 GLY HA2 1 1
8 15833 1 1 44 GLY HA3 H -42.703 21.377 52.363 1.00 . A A . 44 GLY HA3 1 1
8 15834 1 1 44 GLY N N -42.400 23.033 51.151 1.00 . A A . 44 GLY N 1 1
8 15835 1 1 44 GLY O O -39.671 21.705 51.268 1.00 . A A . 44 GLY O 1 1
8 15836 1 1 45 SER C C -40.392 18.734 49.174 1.00 . A A . 45 SER C 1 1
8 15837 1 1 45 SER CA C -40.085 19.048 50.639 1.00 . A A . 45 SER CA 1 1
8 15838 1 1 45 SER CB C -40.016 17.775 51.486 1.00 . A A . 45 SER CB 1 1
8 15839 1 1 45 SER H H -41.981 19.626 51.363 1.00 . A A . 45 SER H 1 1
8 15840 1 1 45 SER HA H -39.130 19.547 50.685 1.00 . A A . 45 SER HA 1 1
8 15841 1 1 45 SER HB2 H -39.458 17.019 50.950 1.00 . A A . 45 SER HB2 1 1
8 15842 1 1 45 SER HB3 H -39.516 17.997 52.416 1.00 . A A . 45 SER HB3 1 1
8 15843 1 1 45 SER HG H -41.963 17.679 51.179 1.00 . A A . 45 SER HG 1 1
8 15844 1 1 45 SER N N -41.073 19.955 51.198 1.00 . A A . 45 SER N 1 1
8 15845 1 1 45 SER O O -41.548 18.511 48.802 1.00 . A A . 45 SER O 1 1
8 15846 1 1 45 SER OG O -41.312 17.267 51.774 1.00 . A A . 45 SER OG 1 1
8 15847 1 1 46 MET C C -38.839 17.181 46.520 1.00 . A A . 46 MET C 1 1
8 15848 1 1 46 MET CA C -39.510 18.493 46.917 1.00 . A A . 46 MET CA 1 1
8 15849 1 1 46 MET CB C -38.971 19.687 46.095 1.00 . A A . 46 MET CB 1 1
8 15850 1 1 46 MET CE C -34.783 19.709 45.780 1.00 . A A . 46 MET CE 1 1
8 15851 1 1 46 MET CG C -37.494 20.028 46.304 1.00 . A A . 46 MET CG 1 1
8 15852 1 1 46 MET H H -38.451 18.893 48.705 1.00 . A A . 46 MET H 1 1
8 15853 1 1 46 MET HA H -40.570 18.400 46.729 1.00 . A A . 46 MET HA 1 1
8 15854 1 1 46 MET HB2 H -39.113 19.469 45.050 1.00 . A A . 46 MET HB2 1 1
8 15855 1 1 46 MET HB3 H -39.554 20.566 46.346 1.00 . A A . 46 MET HB3 1 1
8 15856 1 1 46 MET HE1 H -34.728 20.769 45.578 1.00 . A A . 46 MET HE1 1 1
8 15857 1 1 46 MET HE2 H -33.995 19.200 45.242 1.00 . A A . 46 MET HE2 1 1
8 15858 1 1 46 MET HE3 H -34.668 19.539 46.840 1.00 . A A . 46 MET HE3 1 1
8 15859 1 1 46 MET HG2 H -37.351 21.079 46.099 1.00 . A A . 46 MET HG2 1 1
8 15860 1 1 46 MET HG3 H -37.237 19.833 47.337 1.00 . A A . 46 MET HG3 1 1
8 15861 1 1 46 MET N N -39.351 18.738 48.345 1.00 . A A . 46 MET N 1 1
8 15862 1 1 46 MET O O -37.886 16.739 47.171 1.00 . A A . 46 MET O 1 1
8 15863 1 1 46 MET SD S -36.376 19.078 45.248 1.00 . A A . 46 MET SD 1 1
8 15864 1 1 47 ASP C C -38.206 15.510 43.570 1.00 . A A . 47 ASP C 1 1
8 15865 1 1 47 ASP CA C -38.801 15.302 44.967 1.00 . A A . 47 ASP CA 1 1
8 15866 1 1 47 ASP CB C -39.880 14.201 44.951 1.00 . A A . 47 ASP CB 1 1
8 15867 1 1 47 ASP CG C -40.966 14.410 43.907 1.00 . A A . 47 ASP CG 1 1
8 15868 1 1 47 ASP H H -40.122 16.954 45.013 1.00 . A A . 47 ASP H 1 1
8 15869 1 1 47 ASP HA H -38.005 14.999 45.636 1.00 . A A . 47 ASP HA 1 1
8 15870 1 1 47 ASP HB2 H -39.406 13.254 44.751 1.00 . A A . 47 ASP HB2 1 1
8 15871 1 1 47 ASP HB3 H -40.349 14.158 45.926 1.00 . A A . 47 ASP HB3 1 1
8 15872 1 1 47 ASP N N -39.351 16.557 45.472 1.00 . A A . 47 ASP N 1 1
8 15873 1 1 47 ASP O O -38.339 16.588 42.983 1.00 . A A . 47 ASP O 1 1
8 15874 1 1 47 ASP OD1 O -41.709 15.406 43.990 1.00 . A A . 47 ASP OD1 1 1
8 15875 1 1 47 ASP OD2 O -41.095 13.554 43.014 1.00 . A A . 47 ASP OD2 1 1
8 15876 1 1 48 TYR C C -37.085 13.272 40.957 1.00 . A A . 48 TYR C 1 1
8 15877 1 1 48 TYR CA C -36.862 14.553 41.762 1.00 . A A . 48 TYR CA 1 1
8 15878 1 1 48 TYR CB C -35.349 14.840 41.951 1.00 . A A . 48 TYR CB 1 1
8 15879 1 1 48 TYR CD1 C -34.564 14.232 44.276 1.00 . A A . 48 TYR CD1 1 1
8 15880 1 1 48 TYR CD2 C -34.020 12.751 42.494 1.00 . A A . 48 TYR CD2 1 1
8 15881 1 1 48 TYR CE1 C -33.915 13.405 45.168 1.00 . A A . 48 TYR CE1 1 1
8 15882 1 1 48 TYR CE2 C -33.367 11.917 43.383 1.00 . A A . 48 TYR CE2 1 1
8 15883 1 1 48 TYR CG C -34.632 13.921 42.924 1.00 . A A . 48 TYR CG 1 1
8 15884 1 1 48 TYR CZ C -33.318 12.248 44.719 1.00 . A A . 48 TYR CZ 1 1
8 15885 1 1 48 TYR H H -37.520 13.639 43.550 1.00 . A A . 48 TYR H 1 1
8 15886 1 1 48 TYR HA H -37.298 15.371 41.212 1.00 . A A . 48 TYR HA 1 1
8 15887 1 1 48 TYR HB2 H -34.851 14.748 40.997 1.00 . A A . 48 TYR HB2 1 1
8 15888 1 1 48 TYR HB3 H -35.231 15.854 42.309 1.00 . A A . 48 TYR HB3 1 1
8 15889 1 1 48 TYR HD1 H -35.031 15.139 44.630 1.00 . A A . 48 TYR HD1 1 1
8 15890 1 1 48 TYR HD2 H -34.056 12.497 41.445 1.00 . A A . 48 TYR HD2 1 1
8 15891 1 1 48 TYR HE1 H -33.876 13.670 46.217 1.00 . A A . 48 TYR HE1 1 1
8 15892 1 1 48 TYR HE2 H -32.902 11.012 43.026 1.00 . A A . 48 TYR HE2 1 1
8 15893 1 1 48 TYR HH H -33.230 11.310 46.402 1.00 . A A . 48 TYR HH 1 1
8 15894 1 1 48 TYR N N -37.546 14.480 43.052 1.00 . A A . 48 TYR N 1 1
8 15895 1 1 48 TYR O O -37.504 12.244 41.505 1.00 . A A . 48 TYR O 1 1
8 15896 1 1 48 TYR OH O -32.673 11.422 45.615 1.00 . A A . 48 TYR OH 1 1
8 15897 1 1 49 MET C C -35.650 11.569 38.423 1.00 . A A . 49 MET C 1 1
8 15898 1 1 49 MET CA C -36.993 12.216 38.757 1.00 . A A . 49 MET CA 1 1
8 15899 1 1 49 MET CB C -37.666 12.648 37.447 1.00 . A A . 49 MET CB 1 1
8 15900 1 1 49 MET CE C -38.652 14.602 35.164 1.00 . A A . 49 MET CE 1 1
8 15901 1 1 49 MET CG C -39.009 13.340 37.617 1.00 . A A . 49 MET CG 1 1
8 15902 1 1 49 MET H H -36.455 14.191 39.300 1.00 . A A . 49 MET H 1 1
8 15903 1 1 49 MET HA H -37.618 11.490 39.256 1.00 . A A . 49 MET HA 1 1
8 15904 1 1 49 MET HB2 H -37.005 13.327 36.926 1.00 . A A . 49 MET HB2 1 1
8 15905 1 1 49 MET HB3 H -37.815 11.772 36.834 1.00 . A A . 49 MET HB3 1 1
8 15906 1 1 49 MET HE1 H -38.460 15.512 35.715 1.00 . A A . 49 MET HE1 1 1
8 15907 1 1 49 MET HE2 H -39.037 14.849 34.185 1.00 . A A . 49 MET HE2 1 1
8 15908 1 1 49 MET HE3 H -37.735 14.042 35.063 1.00 . A A . 49 MET HE3 1 1
8 15909 1 1 49 MET HG2 H -39.638 12.726 38.243 1.00 . A A . 49 MET HG2 1 1
8 15910 1 1 49 MET HG3 H -38.848 14.296 38.100 1.00 . A A . 49 MET HG3 1 1
8 15911 1 1 49 MET N N -36.810 13.349 39.660 1.00 . A A . 49 MET N 1 1
8 15912 1 1 49 MET O O -34.668 12.279 38.175 1.00 . A A . 49 MET O 1 1
8 15913 1 1 49 MET SD S -39.856 13.618 36.049 1.00 . A A . 49 MET SD 1 1
8 15914 1 1 50 PRO C C -34.190 9.638 36.430 1.00 . A A . 50 PRO C 1 1
8 15915 1 1 50 PRO CA C -34.409 9.471 37.944 1.00 . A A . 50 PRO CA 1 1
8 15916 1 1 50 PRO CB C -34.726 8.008 38.292 1.00 . A A . 50 PRO CB 1 1
8 15917 1 1 50 PRO CD C -36.615 9.303 38.980 1.00 . A A . 50 PRO CD 1 1
8 15918 1 1 50 PRO CG C -36.204 7.953 38.475 1.00 . A A . 50 PRO CG 1 1
8 15919 1 1 50 PRO HA H -33.512 9.775 38.462 1.00 . A A . 50 PRO HA 1 1
8 15920 1 1 50 PRO HB2 H -34.409 7.368 37.481 1.00 . A A . 50 PRO HB2 1 1
8 15921 1 1 50 PRO HB3 H -34.207 7.730 39.198 1.00 . A A . 50 PRO HB3 1 1
8 15922 1 1 50 PRO HD2 H -37.594 9.562 38.604 1.00 . A A . 50 PRO HD2 1 1
8 15923 1 1 50 PRO HD3 H -36.608 9.320 40.060 1.00 . A A . 50 PRO HD3 1 1
8 15924 1 1 50 PRO HG2 H -36.682 7.745 37.530 1.00 . A A . 50 PRO HG2 1 1
8 15925 1 1 50 PRO HG3 H -36.456 7.191 39.198 1.00 . A A . 50 PRO HG3 1 1
8 15926 1 1 50 PRO N N -35.580 10.214 38.435 1.00 . A A . 50 PRO N 1 1
8 15927 1 1 50 PRO O O -35.017 9.213 35.609 1.00 . A A . 50 PRO O 1 1
8 15928 1 1 51 LEU C C -31.780 9.403 34.217 1.00 . A A . 51 LEU C 1 1
8 15929 1 1 51 LEU CA C -32.736 10.504 34.675 1.00 . A A . 51 LEU CA 1 1
8 15930 1 1 51 LEU CB C -32.117 11.900 34.489 1.00 . A A . 51 LEU CB 1 1
8 15931 1 1 51 LEU CD1 C -33.157 12.416 32.256 1.00 . A A . 51 LEU CD1 1 1
8 15932 1 1 51 LEU CD2 C -31.114 13.643 33.007 1.00 . A A . 51 LEU CD2 1 1
8 15933 1 1 51 LEU CG C -31.854 12.321 33.040 1.00 . A A . 51 LEU CG 1 1
8 15934 1 1 51 LEU H H -32.491 10.632 36.771 1.00 . A A . 51 LEU H 1 1
8 15935 1 1 51 LEU HA H -33.645 10.443 34.092 1.00 . A A . 51 LEU HA 1 1
8 15936 1 1 51 LEU HB2 H -32.784 12.626 34.934 1.00 . A A . 51 LEU HB2 1 1
8 15937 1 1 51 LEU HB3 H -31.179 11.929 35.024 1.00 . A A . 51 LEU HB3 1 1
8 15938 1 1 51 LEU HD11 H -32.947 12.729 31.245 1.00 . A A . 51 LEU HD11 1 1
8 15939 1 1 51 LEU HD12 H -33.810 13.135 32.728 1.00 . A A . 51 LEU HD12 1 1
8 15940 1 1 51 LEU HD13 H -33.639 11.449 32.241 1.00 . A A . 51 LEU HD13 1 1
8 15941 1 1 51 LEU HD21 H -30.924 13.922 31.982 1.00 . A A . 51 LEU HD21 1 1
8 15942 1 1 51 LEU HD22 H -30.178 13.545 33.535 1.00 . A A . 51 LEU HD22 1 1
8 15943 1 1 51 LEU HD23 H -31.718 14.402 33.482 1.00 . A A . 51 LEU HD23 1 1
8 15944 1 1 51 LEU HG H -31.232 11.577 32.564 1.00 . A A . 51 LEU HG 1 1
8 15945 1 1 51 LEU N N -33.087 10.290 36.073 1.00 . A A . 51 LEU N 1 1
8 15946 1 1 51 LEU O O -30.692 9.242 34.770 1.00 . A A . 51 LEU O 1 1
8 15947 1 1 52 MET C C -30.698 7.683 31.517 1.00 . A A . 52 MET C 1 1
8 15948 1 1 52 MET CA C -31.476 7.446 32.801 1.00 . A A . 52 MET CA 1 1
8 15949 1 1 52 MET CB C -32.460 6.291 32.608 1.00 . A A . 52 MET CB 1 1
8 15950 1 1 52 MET CE C -35.085 4.447 35.275 1.00 . A A . 52 MET CE 1 1
8 15951 1 1 52 MET CG C -33.201 5.912 33.880 1.00 . A A . 52 MET CG 1 1
8 15952 1 1 52 MET H H -33.018 8.890 32.741 1.00 . A A . 52 MET H 1 1
8 15953 1 1 52 MET HA H -30.781 7.184 33.588 1.00 . A A . 52 MET HA 1 1
8 15954 1 1 52 MET HB2 H -33.191 6.576 31.863 1.00 . A A . 52 MET HB2 1 1
8 15955 1 1 52 MET HB3 H -31.918 5.427 32.257 1.00 . A A . 52 MET HB3 1 1
8 15956 1 1 52 MET HE1 H -34.279 4.145 35.929 1.00 . A A . 52 MET HE1 1 1
8 15957 1 1 52 MET HE2 H -35.855 3.688 35.277 1.00 . A A . 52 MET HE2 1 1
8 15958 1 1 52 MET HE3 H -35.501 5.381 35.622 1.00 . A A . 52 MET HE3 1 1
8 15959 1 1 52 MET HG2 H -32.487 5.539 34.599 1.00 . A A . 52 MET HG2 1 1
8 15960 1 1 52 MET HG3 H -33.676 6.798 34.276 1.00 . A A . 52 MET HG3 1 1
8 15961 1 1 52 MET N N -32.202 8.641 33.219 1.00 . A A . 52 MET N 1 1
8 15962 1 1 52 MET O O -31.171 8.372 30.610 1.00 . A A . 52 MET O 1 1
8 15963 1 1 52 MET SD S -34.459 4.653 33.610 1.00 . A A . 52 MET SD 1 1
8 15964 1 1 53 GLU C C -28.670 5.826 29.534 1.00 . A A . 53 GLU C 1 1
8 15965 1 1 53 GLU CA C -28.650 7.161 30.265 1.00 . A A . 53 GLU CA 1 1
8 15966 1 1 53 GLU CB C -27.211 7.522 30.640 1.00 . A A . 53 GLU CB 1 1
8 15967 1 1 53 GLU CD C -25.612 9.312 31.416 1.00 . A A . 53 GLU CD 1 1
8 15968 1 1 53 GLU CG C -27.031 8.981 31.024 1.00 . A A . 53 GLU CG 1 1
8 15969 1 1 53 GLU H H -29.184 6.606 32.236 1.00 . A A . 53 GLU H 1 1
8 15970 1 1 53 GLU HA H -29.049 7.922 29.609 1.00 . A A . 53 GLU HA 1 1
8 15971 1 1 53 GLU HB2 H -26.902 6.908 31.477 1.00 . A A . 53 GLU HB2 1 1
8 15972 1 1 53 GLU HB3 H -26.570 7.311 29.797 1.00 . A A . 53 GLU HB3 1 1
8 15973 1 1 53 GLU HG2 H -27.312 9.601 30.185 1.00 . A A . 53 GLU HG2 1 1
8 15974 1 1 53 GLU HG3 H -27.676 9.200 31.860 1.00 . A A . 53 GLU HG3 1 1
8 15975 1 1 53 GLU N N -29.501 7.107 31.458 1.00 . A A . 53 GLU N 1 1
8 15976 1 1 53 GLU O O -29.076 4.807 30.099 1.00 . A A . 53 GLU O 1 1
8 15977 1 1 53 GLU OE1 O -24.803 9.637 30.529 1.00 . A A . 53 GLU OE1 1 1
8 15978 1 1 53 GLU OE2 O -25.297 9.243 32.617 1.00 . A A . 53 GLU OE2 1 1
8 15979 1 1 54 TYR C C -27.000 4.446 26.641 1.00 . A A . 54 TYR C 1 1
8 15980 1 1 54 TYR CA C -28.266 4.622 27.470 1.00 . A A . 54 TYR CA 1 1
8 15981 1 1 54 TYR CB C -29.527 4.603 26.576 1.00 . A A . 54 TYR CB 1 1
8 15982 1 1 54 TYR CD1 C -30.383 6.915 25.994 1.00 . A A . 54 TYR CD1 1 1
8 15983 1 1 54 TYR CD2 C -29.183 5.706 24.334 1.00 . A A . 54 TYR CD2 1 1
8 15984 1 1 54 TYR CE1 C -30.556 7.960 25.112 1.00 . A A . 54 TYR CE1 1 1
8 15985 1 1 54 TYR CE2 C -29.347 6.748 23.451 1.00 . A A . 54 TYR CE2 1 1
8 15986 1 1 54 TYR CG C -29.691 5.768 25.621 1.00 . A A . 54 TYR CG 1 1
8 15987 1 1 54 TYR CZ C -30.035 7.871 23.844 1.00 . A A . 54 TYR CZ 1 1
8 15988 1 1 54 TYR H H -27.853 6.657 27.905 1.00 . A A . 54 TYR H 1 1
8 15989 1 1 54 TYR HA H -28.331 3.791 28.153 1.00 . A A . 54 TYR HA 1 1
8 15990 1 1 54 TYR HB2 H -29.512 3.705 25.980 1.00 . A A . 54 TYR HB2 1 1
8 15991 1 1 54 TYR HB3 H -30.400 4.581 27.212 1.00 . A A . 54 TYR HB3 1 1
8 15992 1 1 54 TYR HD1 H -30.785 6.982 26.993 1.00 . A A . 54 TYR HD1 1 1
8 15993 1 1 54 TYR HD2 H -28.640 4.823 24.025 1.00 . A A . 54 TYR HD2 1 1
8 15994 1 1 54 TYR HE1 H -31.092 8.843 25.423 1.00 . A A . 54 TYR HE1 1 1
8 15995 1 1 54 TYR HE2 H -28.934 6.680 22.452 1.00 . A A . 54 TYR HE2 1 1
8 15996 1 1 54 TYR HH H -30.514 8.541 22.110 1.00 . A A . 54 TYR HH 1 1
8 15997 1 1 54 TYR N N -28.223 5.827 28.285 1.00 . A A . 54 TYR N 1 1
8 15998 1 1 54 TYR O O -26.315 5.420 26.298 1.00 . A A . 54 TYR O 1 1
8 15999 1 1 54 TYR OH O -30.210 8.902 22.956 1.00 . A A . 54 TYR OH 1 1
8 16000 1 1 55 LEU C C -26.021 2.017 24.312 1.00 . A A . 55 LEU C 1 1
8 16001 1 1 55 LEU CA C -25.560 2.856 25.497 1.00 . A A . 55 LEU CA 1 1
8 16002 1 1 55 LEU CB C -24.499 2.080 26.294 1.00 . A A . 55 LEU CB 1 1
8 16003 1 1 55 LEU CD1 C -22.934 1.875 28.249 1.00 . A A . 55 LEU CD1 1 1
8 16004 1 1 55 LEU CD2 C -23.055 4.028 26.994 1.00 . A A . 55 LEU CD2 1 1
8 16005 1 1 55 LEU CG C -23.846 2.818 27.478 1.00 . A A . 55 LEU CG 1 1
8 16006 1 1 55 LEU H H -27.252 2.466 26.693 1.00 . A A . 55 LEU H 1 1
8 16007 1 1 55 LEU HA H -25.130 3.774 25.130 1.00 . A A . 55 LEU HA 1 1
8 16008 1 1 55 LEU HB2 H -24.962 1.181 26.675 1.00 . A A . 55 LEU HB2 1 1
8 16009 1 1 55 LEU HB3 H -23.716 1.791 25.608 1.00 . A A . 55 LEU HB3 1 1
8 16010 1 1 55 LEU HD11 H -23.509 1.036 28.615 1.00 . A A . 55 LEU HD11 1 1
8 16011 1 1 55 LEU HD12 H -22.492 2.398 29.084 1.00 . A A . 55 LEU HD12 1 1
8 16012 1 1 55 LEU HD13 H -22.152 1.514 27.595 1.00 . A A . 55 LEU HD13 1 1
8 16013 1 1 55 LEU HD21 H -23.718 4.710 26.482 1.00 . A A . 55 LEU HD21 1 1
8 16014 1 1 55 LEU HD22 H -22.280 3.703 26.315 1.00 . A A . 55 LEU HD22 1 1
8 16015 1 1 55 LEU HD23 H -22.606 4.529 27.840 1.00 . A A . 55 LEU HD23 1 1
8 16016 1 1 55 LEU HG H -24.617 3.165 28.151 1.00 . A A . 55 LEU HG 1 1
8 16017 1 1 55 LEU N N -26.693 3.193 26.338 1.00 . A A . 55 LEU N 1 1
8 16018 1 1 55 LEU O O -26.984 1.248 24.412 1.00 . A A . 55 LEU O 1 1
8 16019 1 1 56 HIS C C -24.304 0.738 21.541 1.00 . A A . 56 HIS C 1 1
8 16020 1 1 56 HIS CA C -25.607 1.376 22.004 1.00 . A A . 56 HIS CA 1 1
8 16021 1 1 56 HIS CB C -26.246 2.190 20.862 1.00 . A A . 56 HIS CB 1 1
8 16022 1 1 56 HIS CD2 C -28.329 3.482 21.703 1.00 . A A . 56 HIS CD2 1 1
8 16023 1 1 56 HIS CE1 C -29.881 2.148 20.929 1.00 . A A . 56 HIS CE1 1 1
8 16024 1 1 56 HIS CG C -27.707 2.472 21.059 1.00 . A A . 56 HIS CG 1 1
8 16025 1 1 56 HIS H H -24.674 2.899 23.138 1.00 . A A . 56 HIS H 1 1
8 16026 1 1 56 HIS HA H -26.288 0.590 22.295 1.00 . A A . 56 HIS HA 1 1
8 16027 1 1 56 HIS HB2 H -25.735 3.137 20.778 1.00 . A A . 56 HIS HB2 1 1
8 16028 1 1 56 HIS HB3 H -26.132 1.643 19.938 1.00 . A A . 56 HIS HB3 1 1
8 16029 1 1 56 HIS HD1 H -28.578 0.835 20.050 1.00 . A A . 56 HIS HD1 1 1
8 16030 1 1 56 HIS HD2 H -27.848 4.313 22.204 1.00 . A A . 56 HIS HD2 1 1
8 16031 1 1 56 HIS HE1 H -30.843 1.718 20.696 1.00 . A A . 56 HIS HE1 1 1
8 16032 1 1 56 HIS HE2 H -30.386 3.839 21.974 1.00 . A A . 56 HIS HE2 1 1
8 16033 1 1 56 HIS N N -25.361 2.197 23.184 1.00 . A A . 56 HIS N 1 1
8 16034 1 1 56 HIS ND1 N -28.706 1.654 20.581 1.00 . A A . 56 HIS ND1 1 1
8 16035 1 1 56 HIS NE2 N -29.678 3.256 21.611 1.00 . A A . 56 HIS NE2 1 1
8 16036 1 1 56 HIS O O -23.220 1.197 21.909 1.00 . A A . 56 HIS O 1 1
8 16037 1 1 57 SER C C -22.965 -0.768 18.819 1.00 . A A . 57 SER C 1 1
8 16038 1 1 57 SER CA C -23.229 -1.038 20.291 1.00 . A A . 57 SER CA 1 1
8 16039 1 1 57 SER CB C -23.412 -2.535 20.530 1.00 . A A . 57 SER CB 1 1
8 16040 1 1 57 SER H H -25.295 -0.623 20.467 1.00 . A A . 57 SER H 1 1
8 16041 1 1 57 SER HA H -22.379 -0.691 20.866 1.00 . A A . 57 SER HA 1 1
8 16042 1 1 57 SER HB2 H -24.213 -2.908 19.904 1.00 . A A . 57 SER HB2 1 1
8 16043 1 1 57 SER HB3 H -22.494 -3.052 20.285 1.00 . A A . 57 SER HB3 1 1
8 16044 1 1 57 SER HG H -22.945 -2.644 22.433 1.00 . A A . 57 SER HG 1 1
8 16045 1 1 57 SER N N -24.406 -0.316 20.748 1.00 . A A . 57 SER N 1 1
8 16046 1 1 57 SER O O -23.740 -1.180 17.951 1.00 . A A . 57 SER O 1 1
8 16047 1 1 57 SER OG O -23.732 -2.791 21.885 1.00 . A A . 57 SER OG 1 1
8 16048 1 1 58 SER C C -20.451 -0.890 16.767 1.00 . A A . 58 SER C 1 1
8 16049 1 1 58 SER CA C -21.469 0.178 17.180 1.00 . A A . 58 SER CA 1 1
8 16050 1 1 58 SER CB C -20.889 1.592 17.027 1.00 . A A . 58 SER CB 1 1
8 16051 1 1 58 SER H H -21.348 0.304 19.284 1.00 . A A . 58 SER H 1 1
8 16052 1 1 58 SER HA H -22.342 0.084 16.552 1.00 . A A . 58 SER HA 1 1
8 16053 1 1 58 SER HB2 H -20.544 1.725 16.012 1.00 . A A . 58 SER HB2 1 1
8 16054 1 1 58 SER HB3 H -21.660 2.317 17.243 1.00 . A A . 58 SER HB3 1 1
8 16055 1 1 58 SER HG H -20.124 1.847 18.819 1.00 . A A . 58 SER HG 1 1
8 16056 1 1 58 SER N N -21.886 -0.056 18.547 1.00 . A A . 58 SER N 1 1
8 16057 1 1 58 SER O O -19.658 -1.346 17.604 1.00 . A A . 58 SER O 1 1
8 16058 1 1 58 SER OG O -19.798 1.810 17.909 1.00 . A A . 58 SER OG 1 1
8 16059 1 1 59 PRO C C -18.135 -1.678 14.737 1.00 . A A . 59 PRO C 1 1
8 16060 1 1 59 PRO CA C -19.500 -2.316 14.998 1.00 . A A . 59 PRO CA 1 1
8 16061 1 1 59 PRO CB C -20.122 -2.821 13.696 1.00 . A A . 59 PRO CB 1 1
8 16062 1 1 59 PRO CD C -21.480 -0.992 14.469 1.00 . A A . 59 PRO CD 1 1
8 16063 1 1 59 PRO CG C -21.025 -1.727 13.239 1.00 . A A . 59 PRO CG 1 1
8 16064 1 1 59 PRO HA H -19.377 -3.141 15.686 1.00 . A A . 59 PRO HA 1 1
8 16065 1 1 59 PRO HB2 H -19.342 -3.016 12.975 1.00 . A A . 59 PRO HB2 1 1
8 16066 1 1 59 PRO HB3 H -20.674 -3.727 13.890 1.00 . A A . 59 PRO HB3 1 1
8 16067 1 1 59 PRO HD2 H -21.479 0.074 14.292 1.00 . A A . 59 PRO HD2 1 1
8 16068 1 1 59 PRO HD3 H -22.465 -1.324 14.761 1.00 . A A . 59 PRO HD3 1 1
8 16069 1 1 59 PRO HG2 H -20.482 -1.056 12.587 1.00 . A A . 59 PRO HG2 1 1
8 16070 1 1 59 PRO HG3 H -21.873 -2.145 12.722 1.00 . A A . 59 PRO HG3 1 1
8 16071 1 1 59 PRO N N -20.483 -1.350 15.497 1.00 . A A . 59 PRO N 1 1
8 16072 1 1 59 PRO O O -18.009 -0.448 14.686 1.00 . A A . 59 PRO O 1 1
8 16073 1 1 60 VAL C C -15.554 -1.840 12.824 1.00 . A A . 60 VAL C 1 1
8 16074 1 1 60 VAL CA C -15.776 -2.017 14.338 1.00 . A A . 60 VAL CA 1 1
8 16075 1 1 60 VAL CB C -14.703 -2.943 14.987 1.00 . A A . 60 VAL CB 1 1
8 16076 1 1 60 VAL CG1 C -14.517 -4.258 14.237 1.00 . A A . 60 VAL CG1 1 1
8 16077 1 1 60 VAL CG2 C -13.380 -2.216 15.159 1.00 . A A . 60 VAL CG2 1 1
8 16078 1 1 60 VAL H H -17.272 -3.477 14.640 1.00 . A A . 60 VAL H 1 1
8 16079 1 1 60 VAL HA H -15.702 -1.041 14.810 1.00 . A A . 60 VAL HA 1 1
8 16080 1 1 60 VAL HB H -15.057 -3.195 15.978 1.00 . A A . 60 VAL HB 1 1
8 16081 1 1 60 VAL HG11 H -15.446 -4.809 14.248 1.00 . A A . 60 VAL HG11 1 1
8 16082 1 1 60 VAL HG12 H -13.744 -4.844 14.711 1.00 . A A . 60 VAL HG12 1 1
8 16083 1 1 60 VAL HG13 H -14.238 -4.048 13.215 1.00 . A A . 60 VAL HG13 1 1
8 16084 1 1 60 VAL HG21 H -13.527 -1.346 15.783 1.00 . A A . 60 VAL HG21 1 1
8 16085 1 1 60 VAL HG22 H -13.010 -1.907 14.191 1.00 . A A . 60 VAL HG22 1 1
8 16086 1 1 60 VAL HG23 H -12.664 -2.876 15.624 1.00 . A A . 60 VAL HG23 1 1
8 16087 1 1 60 VAL N N -17.117 -2.511 14.586 1.00 . A A . 60 VAL N 1 1
8 16088 1 1 60 VAL O O -16.081 -2.602 12.008 1.00 . A A . 60 VAL O 1 1
8 16089 1 1 61 LEU C C -13.047 -0.894 10.831 1.00 . A A . 61 LEU C 1 1
8 16090 1 1 61 LEU CA C -14.511 -0.501 11.079 1.00 . A A . 61 LEU CA 1 1
8 16091 1 1 61 LEU CB C -14.843 0.984 10.655 1.00 . A A . 61 LEU CB 1 1
8 16092 1 1 61 LEU CD1 C -15.468 2.275 12.789 1.00 . A A . 61 LEU CD1 1 1
8 16093 1 1 61 LEU CD2 C -13.085 2.235 12.047 1.00 . A A . 61 LEU CD2 1 1
8 16094 1 1 61 LEU CG C -14.531 2.201 11.590 1.00 . A A . 61 LEU CG 1 1
8 16095 1 1 61 LEU H H -14.527 -0.170 13.161 1.00 . A A . 61 LEU H 1 1
8 16096 1 1 61 LEU HA H -15.125 -1.165 10.480 1.00 . A A . 61 LEU HA 1 1
8 16097 1 1 61 LEU HB2 H -14.324 1.167 9.731 1.00 . A A . 61 LEU HB2 1 1
8 16098 1 1 61 LEU HB3 H -15.903 1.013 10.437 1.00 . A A . 61 LEU HB3 1 1
8 16099 1 1 61 LEU HD11 H -15.214 3.131 13.398 1.00 . A A . 61 LEU HD11 1 1
8 16100 1 1 61 LEU HD12 H -15.372 1.375 13.372 1.00 . A A . 61 LEU HD12 1 1
8 16101 1 1 61 LEU HD13 H -16.485 2.370 12.436 1.00 . A A . 61 LEU HD13 1 1
8 16102 1 1 61 LEU HD21 H -12.442 2.339 11.186 1.00 . A A . 61 LEU HD21 1 1
8 16103 1 1 61 LEU HD22 H -12.855 1.313 12.557 1.00 . A A . 61 LEU HD22 1 1
8 16104 1 1 61 LEU HD23 H -12.935 3.068 12.717 1.00 . A A . 61 LEU HD23 1 1
8 16105 1 1 61 LEU HG H -14.698 3.106 11.015 1.00 . A A . 61 LEU HG 1 1
8 16106 1 1 61 LEU N N -14.849 -0.778 12.466 1.00 . A A . 61 LEU N 1 1
8 16107 1 1 61 LEU O O -12.290 -1.034 11.802 1.00 . A A . 61 LEU O 1 1
8 16108 1 1 62 PRO C C -10.240 -0.400 9.437 1.00 . A A . 62 PRO C 1 1
8 16109 1 1 62 PRO CA C -11.248 -1.521 9.274 1.00 . A A . 62 PRO CA 1 1
8 16110 1 1 62 PRO CB C -11.254 -1.950 7.815 1.00 . A A . 62 PRO CB 1 1
8 16111 1 1 62 PRO CD C -13.415 -1.021 8.323 1.00 . A A . 62 PRO CD 1 1
8 16112 1 1 62 PRO CG C -12.433 -1.287 7.206 1.00 . A A . 62 PRO CG 1 1
8 16113 1 1 62 PRO HA H -10.949 -2.362 9.888 1.00 . A A . 62 PRO HA 1 1
8 16114 1 1 62 PRO HB2 H -10.325 -1.608 7.362 1.00 . A A . 62 PRO HB2 1 1
8 16115 1 1 62 PRO HB3 H -11.321 -3.029 7.748 1.00 . A A . 62 PRO HB3 1 1
8 16116 1 1 62 PRO HD2 H -13.835 -0.036 8.220 1.00 . A A . 62 PRO HD2 1 1
8 16117 1 1 62 PRO HD3 H -14.199 -1.766 8.312 1.00 . A A . 62 PRO HD3 1 1
8 16118 1 1 62 PRO HG2 H -12.131 -0.356 6.747 1.00 . A A . 62 PRO HG2 1 1
8 16119 1 1 62 PRO HG3 H -12.879 -1.939 6.468 1.00 . A A . 62 PRO HG3 1 1
8 16120 1 1 62 PRO N N -12.618 -1.120 9.561 1.00 . A A . 62 PRO N 1 1
8 16121 1 1 62 PRO O O -10.564 0.727 9.833 1.00 . A A . 62 PRO O 1 1
8 16122 1 1 63 THR C C -6.963 -0.182 8.039 1.00 . A A . 63 THR C 1 1
8 16123 1 1 63 THR CA C -7.920 0.191 9.158 1.00 . A A . 63 THR CA 1 1
8 16124 1 1 63 THR CB C -7.179 0.179 10.515 1.00 . A A . 63 THR CB 1 1
8 16125 1 1 63 THR CG2 C -6.187 1.316 10.553 1.00 . A A . 63 THR CG2 1 1
8 16126 1 1 63 THR H H -8.821 -1.667 8.872 1.00 . A A . 63 THR H 1 1
8 16127 1 1 63 THR HA H -8.312 1.183 8.982 1.00 . A A . 63 THR HA 1 1
8 16128 1 1 63 THR HB H -6.647 -0.754 10.618 1.00 . A A . 63 THR HB 1 1
8 16129 1 1 63 THR HG1 H -8.970 0.588 11.243 1.00 . A A . 63 THR HG1 1 1
8 16130 1 1 63 THR HG21 H -6.717 2.245 10.424 1.00 . A A . 63 THR HG21 1 1
8 16131 1 1 63 THR HG22 H -5.485 1.190 9.742 1.00 . A A . 63 THR HG22 1 1
8 16132 1 1 63 THR HG23 H -5.661 1.319 11.495 1.00 . A A . 63 THR HG23 1 1
8 16133 1 1 63 THR N N -9.006 -0.740 9.142 1.00 . A A . 63 THR N 1 1
8 16134 1 1 63 THR O O -6.290 -1.205 8.126 1.00 . A A . 63 THR O 1 1
8 16135 1 1 63 THR OG1 O -8.108 0.323 11.597 1.00 . A A . 63 THR OG1 1 1
8 16136 1 1 64 ALA C C -4.643 0.998 6.297 1.00 . A A . 64 ALA C 1 1
8 16137 1 1 64 ALA CA C -5.970 0.383 5.906 1.00 . A A . 64 ALA CA 1 1
8 16138 1 1 64 ALA CB C -6.455 0.952 4.588 1.00 . A A . 64 ALA CB 1 1
8 16139 1 1 64 ALA H H -7.569 1.356 6.899 1.00 . A A . 64 ALA H 1 1
8 16140 1 1 64 ALA HA H -5.842 -0.686 5.791 1.00 . A A . 64 ALA HA 1 1
8 16141 1 1 64 ALA HB1 H -7.402 0.504 4.328 1.00 . A A . 64 ALA HB1 1 1
8 16142 1 1 64 ALA HB2 H -5.731 0.738 3.814 1.00 . A A . 64 ALA HB2 1 1
8 16143 1 1 64 ALA HB3 H -6.577 2.022 4.680 1.00 . A A . 64 ALA HB3 1 1
8 16144 1 1 64 ALA N N -6.934 0.608 6.972 1.00 . A A . 64 ALA N 1 1
8 16145 1 1 64 ALA O O -4.524 2.219 6.416 1.00 . A A . 64 ALA O 1 1
8 16146 1 1 65 ARG C C -1.308 -0.267 6.308 1.00 . A A . 65 ARG C 1 1
8 16147 1 1 65 ARG CA C -2.364 0.569 6.999 1.00 . A A . 65 ARG CA 1 1
8 16148 1 1 65 ARG CB C -2.271 0.381 8.523 1.00 . A A . 65 ARG CB 1 1
8 16149 1 1 65 ARG CD C -2.969 2.707 9.246 1.00 . A A . 65 ARG CD 1 1
8 16150 1 1 65 ARG CG C -1.887 1.630 9.313 1.00 . A A . 65 ARG CG 1 1
8 16151 1 1 65 ARG CZ C -3.623 4.797 10.408 1.00 . A A . 65 ARG CZ 1 1
8 16152 1 1 65 ARG H H -3.812 -0.811 6.355 1.00 . A A . 65 ARG H 1 1
8 16153 1 1 65 ARG HA H -2.229 1.612 6.750 1.00 . A A . 65 ARG HA 1 1
8 16154 1 1 65 ARG HB2 H -3.231 0.041 8.885 1.00 . A A . 65 ARG HB2 1 1
8 16155 1 1 65 ARG HB3 H -1.536 -0.385 8.729 1.00 . A A . 65 ARG HB3 1 1
8 16156 1 1 65 ARG HD2 H -2.930 3.171 8.272 1.00 . A A . 65 ARG HD2 1 1
8 16157 1 1 65 ARG HD3 H -3.934 2.237 9.379 1.00 . A A . 65 ARG HD3 1 1
8 16158 1 1 65 ARG HE H -2.059 3.637 10.898 1.00 . A A . 65 ARG HE 1 1
8 16159 1 1 65 ARG HG2 H -1.730 1.356 10.345 1.00 . A A . 65 ARG HG2 1 1
8 16160 1 1 65 ARG HG3 H -0.969 2.032 8.904 1.00 . A A . 65 ARG HG3 1 1
8 16161 1 1 65 ARG HH11 H -4.778 4.381 8.786 1.00 . A A . 65 ARG HH11 1 1
8 16162 1 1 65 ARG HH12 H -5.238 5.799 9.675 1.00 . A A . 65 ARG HH12 1 1
8 16163 1 1 65 ARG HH21 H -2.679 5.475 12.065 1.00 . A A . 65 ARG HH21 1 1
8 16164 1 1 65 ARG HH22 H -4.031 6.428 11.537 1.00 . A A . 65 ARG HH22 1 1
8 16165 1 1 65 ARG N N -3.665 0.147 6.527 1.00 . A A . 65 ARG N 1 1
8 16166 1 1 65 ARG NE N -2.807 3.746 10.264 1.00 . A A . 65 ARG NE 1 1
8 16167 1 1 65 ARG NH1 N -4.625 5.009 9.553 1.00 . A A . 65 ARG NH1 1 1
8 16168 1 1 65 ARG NH2 N -3.429 5.633 11.416 1.00 . A A . 65 ARG NH2 1 1
8 16169 1 1 65 ARG O O -1.494 -1.471 6.140 1.00 . A A . 65 ARG O 1 1
8 16170 1 1 66 PHE C C 2.121 0.622 5.352 1.00 . A A . 66 PHE C 1 1
8 16171 1 1 66 PHE CA C 0.915 -0.306 5.302 1.00 . A A . 66 PHE CA 1 1
8 16172 1 1 66 PHE CB C 0.686 -0.822 3.854 1.00 . A A . 66 PHE CB 1 1
8 16173 1 1 66 PHE CD1 C -0.493 1.069 2.687 1.00 . A A . 66 PHE CD1 1 1
8 16174 1 1 66 PHE CD2 C 1.615 0.349 1.846 1.00 . A A . 66 PHE CD2 1 1
8 16175 1 1 66 PHE CE1 C -0.565 2.016 1.693 1.00 . A A . 66 PHE CE1 1 1
8 16176 1 1 66 PHE CE2 C 1.541 1.294 0.851 1.00 . A A . 66 PHE CE2 1 1
8 16177 1 1 66 PHE CG C 0.600 0.224 2.778 1.00 . A A . 66 PHE CG 1 1
8 16178 1 1 66 PHE CZ C 0.450 2.128 0.776 1.00 . A A . 66 PHE CZ 1 1
8 16179 1 1 66 PHE H H -0.235 1.364 5.893 1.00 . A A . 66 PHE H 1 1
8 16180 1 1 66 PHE HA H 1.116 -1.153 5.944 1.00 . A A . 66 PHE HA 1 1
8 16181 1 1 66 PHE HB2 H 1.500 -1.477 3.594 1.00 . A A . 66 PHE HB2 1 1
8 16182 1 1 66 PHE HB3 H -0.232 -1.389 3.825 1.00 . A A . 66 PHE HB3 1 1
8 16183 1 1 66 PHE HD1 H -1.294 0.983 3.406 1.00 . A A . 66 PHE HD1 1 1
8 16184 1 1 66 PHE HD2 H 2.472 -0.303 1.904 1.00 . A A . 66 PHE HD2 1 1
8 16185 1 1 66 PHE HE1 H -1.422 2.674 1.635 1.00 . A A . 66 PHE HE1 1 1
8 16186 1 1 66 PHE HE2 H 2.339 1.383 0.130 1.00 . A A . 66 PHE HE2 1 1
8 16187 1 1 66 PHE HZ H 0.390 2.870 -0.003 1.00 . A A . 66 PHE HZ 1 1
8 16188 1 1 66 PHE N N -0.247 0.382 5.853 1.00 . A A . 66 PHE N 1 1
8 16189 1 1 66 PHE O O 1.964 1.850 5.378 1.00 . A A . 66 PHE O 1 1
8 16190 1 1 67 THR C C 5.654 0.000 4.671 1.00 . A A . 67 THR C 1 1
8 16191 1 1 67 THR CA C 4.536 0.814 5.326 1.00 . A A . 67 THR CA 1 1
8 16192 1 1 67 THR CB C 4.962 1.322 6.745 1.00 . A A . 67 THR CB 1 1
8 16193 1 1 67 THR CG2 C 5.504 0.207 7.638 1.00 . A A . 67 THR CG2 1 1
8 16194 1 1 67 THR H H 3.366 -0.944 5.437 1.00 . A A . 67 THR H 1 1
8 16195 1 1 67 THR HA H 4.343 1.679 4.707 1.00 . A A . 67 THR HA 1 1
8 16196 1 1 67 THR HB H 4.092 1.740 7.224 1.00 . A A . 67 THR HB 1 1
8 16197 1 1 67 THR HG1 H 6.832 1.952 6.607 1.00 . A A . 67 THR HG1 1 1
8 16198 1 1 67 THR HG21 H 5.782 0.621 8.596 1.00 . A A . 67 THR HG21 1 1
8 16199 1 1 67 THR HG22 H 6.372 -0.238 7.172 1.00 . A A . 67 THR HG22 1 1
8 16200 1 1 67 THR HG23 H 4.743 -0.548 7.779 1.00 . A A . 67 THR HG23 1 1
8 16201 1 1 67 THR N N 3.312 0.037 5.380 1.00 . A A . 67 THR N 1 1
8 16202 1 1 67 THR O O 5.556 -1.226 4.529 1.00 . A A . 67 THR O 1 1
8 16203 1 1 67 THR OG1 O 5.953 2.354 6.641 1.00 . A A . 67 THR OG1 1 1
8 16204 1 1 68 SER C C 9.009 0.458 4.798 1.00 . A A . 68 SER C 1 1
8 16205 1 1 68 SER CA C 7.915 0.099 3.794 1.00 . A A . 68 SER CA 1 1
8 16206 1 1 68 SER CB C 8.262 0.616 2.399 1.00 . A A . 68 SER CB 1 1
8 16207 1 1 68 SER H H 6.619 1.682 4.252 1.00 . A A . 68 SER H 1 1
8 16208 1 1 68 SER HA H 7.783 -0.973 3.766 1.00 . A A . 68 SER HA 1 1
8 16209 1 1 68 SER HB2 H 8.483 1.670 2.452 1.00 . A A . 68 SER HB2 1 1
8 16210 1 1 68 SER HB3 H 9.124 0.084 2.026 1.00 . A A . 68 SER HB3 1 1
8 16211 1 1 68 SER HG H 6.595 -0.248 1.875 1.00 . A A . 68 SER HG 1 1
8 16212 1 1 68 SER N N 6.682 0.705 4.242 1.00 . A A . 68 SER N 1 1
8 16213 1 1 68 SER O O 8.750 1.208 5.753 1.00 . A A . 68 SER O 1 1
8 16214 1 1 68 SER OG O 7.183 0.418 1.510 1.00 . A A . 68 SER OG 1 1
8 16215 1 1 69 ASP C C 11.872 1.689 5.155 1.00 . A A . 69 ASP C 1 1
8 16216 1 1 69 ASP CA C 11.355 0.273 5.464 1.00 . A A . 69 ASP CA 1 1
8 16217 1 1 69 ASP CB C 12.484 -0.770 5.339 1.00 . A A . 69 ASP CB 1 1
8 16218 1 1 69 ASP CG C 13.347 -0.636 4.096 1.00 . A A . 69 ASP CG 1 1
8 16219 1 1 69 ASP H H 10.332 -0.751 3.901 1.00 . A A . 69 ASP H 1 1
8 16220 1 1 69 ASP HA H 10.998 0.269 6.484 1.00 . A A . 69 ASP HA 1 1
8 16221 1 1 69 ASP HB2 H 13.133 -0.680 6.198 1.00 . A A . 69 ASP HB2 1 1
8 16222 1 1 69 ASP HB3 H 12.040 -1.753 5.337 1.00 . A A . 69 ASP HB3 1 1
8 16223 1 1 69 ASP N N 10.215 -0.076 4.607 1.00 . A A . 69 ASP N 1 1
8 16224 1 1 69 ASP O O 12.450 2.352 6.022 1.00 . A A . 69 ASP O 1 1
8 16225 1 1 69 ASP OD1 O 12.854 -0.901 2.980 1.00 . A A . 69 ASP OD1 1 1
8 16226 1 1 69 ASP OD2 O 14.535 -0.286 4.244 1.00 . A A . 69 ASP OD2 1 1
8 16227 1 1 70 ILE C C 10.799 4.200 2.908 1.00 . A A . 70 ILE C 1 1
8 16228 1 1 70 ILE CA C 12.005 3.475 3.497 1.00 . A A . 70 ILE CA 1 1
8 16229 1 1 70 ILE CB C 13.206 3.490 2.491 1.00 . A A . 70 ILE CB 1 1
8 16230 1 1 70 ILE CD1 C 12.393 2.825 0.125 1.00 . A A . 70 ILE CD1 1 1
8 16231 1 1 70 ILE CG1 C 13.102 2.395 1.399 1.00 . A A . 70 ILE CG1 1 1
8 16232 1 1 70 ILE CG2 C 14.529 3.356 3.232 1.00 . A A . 70 ILE CG2 1 1
8 16233 1 1 70 ILE H H 11.196 1.543 3.286 1.00 . A A . 70 ILE H 1 1
8 16234 1 1 70 ILE HA H 12.313 4.010 4.384 1.00 . A A . 70 ILE HA 1 1
8 16235 1 1 70 ILE HB H 13.210 4.456 2.011 1.00 . A A . 70 ILE HB 1 1
8 16236 1 1 70 ILE HD11 H 11.382 3.134 0.360 1.00 . A A . 70 ILE HD11 1 1
8 16237 1 1 70 ILE HD12 H 12.363 1.997 -0.567 1.00 . A A . 70 ILE HD12 1 1
8 16238 1 1 70 ILE HD13 H 12.924 3.652 -0.324 1.00 . A A . 70 ILE HD13 1 1
8 16239 1 1 70 ILE HG12 H 14.096 2.077 1.124 1.00 . A A . 70 ILE HG12 1 1
8 16240 1 1 70 ILE HG13 H 12.563 1.552 1.806 1.00 . A A . 70 ILE HG13 1 1
8 16241 1 1 70 ILE HG21 H 14.646 4.183 3.919 1.00 . A A . 70 ILE HG21 1 1
8 16242 1 1 70 ILE HG22 H 15.340 3.362 2.520 1.00 . A A . 70 ILE HG22 1 1
8 16243 1 1 70 ILE HG23 H 14.542 2.426 3.784 1.00 . A A . 70 ILE HG23 1 1
8 16244 1 1 70 ILE N N 11.642 2.135 3.921 1.00 . A A . 70 ILE N 1 1
8 16245 1 1 70 ILE O O 9.898 3.579 2.341 1.00 . A A . 70 ILE O 1 1
8 16246 1 1 71 THR C C 10.495 7.176 1.348 1.00 . A A . 71 THR C 1 1
8 16247 1 1 71 THR CA C 9.809 6.380 2.443 1.00 . A A . 71 THR CA 1 1
8 16248 1 1 71 THR CB C 9.161 7.351 3.453 1.00 . A A . 71 THR CB 1 1
8 16249 1 1 71 THR CG2 C 8.150 6.628 4.324 1.00 . A A . 71 THR CG2 1 1
8 16250 1 1 71 THR H H 11.470 5.911 3.665 1.00 . A A . 71 THR H 1 1
8 16251 1 1 71 THR HA H 9.037 5.762 2.005 1.00 . A A . 71 THR HA 1 1
8 16252 1 1 71 THR HB H 8.646 8.126 2.901 1.00 . A A . 71 THR HB 1 1
8 16253 1 1 71 THR HG1 H 9.766 8.643 4.821 1.00 . A A . 71 THR HG1 1 1
8 16254 1 1 71 THR HG21 H 8.646 5.842 4.874 1.00 . A A . 71 THR HG21 1 1
8 16255 1 1 71 THR HG22 H 7.377 6.201 3.701 1.00 . A A . 71 THR HG22 1 1
8 16256 1 1 71 THR HG23 H 7.710 7.327 5.018 1.00 . A A . 71 THR HG23 1 1
8 16257 1 1 71 THR N N 10.784 5.507 3.087 1.00 . A A . 71 THR N 1 1
8 16258 1 1 71 THR O O 9.859 7.670 0.417 1.00 . A A . 71 THR O 1 1
8 16259 1 1 71 THR OG1 O 10.171 7.957 4.275 1.00 . A A . 71 THR OG1 1 1
8 16260 1 1 72 GLU C C 14.058 7.357 0.585 1.00 . A A . 72 GLU C 1 1
8 16261 1 1 72 GLU CA C 12.673 7.991 0.569 1.00 . A A . 72 GLU CA 1 1
8 16262 1 1 72 GLU CB C 12.761 9.464 0.977 1.00 . A A . 72 GLU CB 1 1
8 16263 1 1 72 GLU CD C 13.746 11.736 0.522 1.00 . A A . 72 GLU CD 1 1
8 16264 1 1 72 GLU CG C 13.570 10.333 0.015 1.00 . A A . 72 GLU CG 1 1
8 16265 1 1 72 GLU H H 12.245 6.791 2.226 1.00 . A A . 72 GLU H 1 1
8 16266 1 1 72 GLU HA H 12.256 7.917 -0.424 1.00 . A A . 72 GLU HA 1 1
8 16267 1 1 72 GLU HB2 H 11.759 9.862 1.030 1.00 . A A . 72 GLU HB2 1 1
8 16268 1 1 72 GLU HB3 H 13.216 9.528 1.956 1.00 . A A . 72 GLU HB3 1 1
8 16269 1 1 72 GLU HG2 H 14.550 9.893 -0.121 1.00 . A A . 72 GLU HG2 1 1
8 16270 1 1 72 GLU HG3 H 13.058 10.371 -0.937 1.00 . A A . 72 GLU HG3 1 1
8 16271 1 1 72 GLU N N 11.819 7.265 1.480 1.00 . A A . 72 GLU N 1 1
8 16272 1 1 72 GLU O O 14.553 6.940 1.638 1.00 . A A . 72 GLU O 1 1
8 16273 1 1 72 GLU OE1 O 14.667 11.961 1.331 1.00 . A A . 72 GLU OE1 1 1
8 16274 1 1 72 GLU OE2 O 12.971 12.617 0.117 1.00 . A A . 72 GLU OE2 1 1
8 16275 1 1 73 GLY C C 16.191 6.293 -2.141 1.00 . A A . 73 GLY C 1 1
8 16276 1 1 73 GLY CA C 15.981 6.727 -0.721 1.00 . A A . 73 GLY CA 1 1
8 16277 1 1 73 GLY H H 14.188 7.606 -1.377 1.00 . A A . 73 GLY H 1 1
8 16278 1 1 73 GLY HA2 H 16.717 7.475 -0.457 1.00 . A A . 73 GLY HA2 1 1
8 16279 1 1 73 GLY HA3 H 16.085 5.872 -0.068 1.00 . A A . 73 GLY HA3 1 1
8 16280 1 1 73 GLY N N 14.662 7.282 -0.579 1.00 . A A . 73 GLY N 1 1
8 16281 1 1 73 GLY O O 15.348 6.578 -2.985 1.00 . A A . 73 GLY O 1 1
8 16282 1 1 74 PHE C C 16.789 3.805 -3.962 1.00 . A A . 74 PHE C 1 1
8 16283 1 1 74 PHE CA C 17.521 5.135 -3.780 1.00 . A A . 74 PHE CA 1 1
8 16284 1 1 74 PHE CB C 19.039 5.039 -4.096 1.00 . A A . 74 PHE CB 1 1
8 16285 1 1 74 PHE CD1 C 20.131 3.835 -2.160 1.00 . A A . 74 PHE CD1 1 1
8 16286 1 1 74 PHE CD2 C 20.140 2.788 -4.301 1.00 . A A . 74 PHE CD2 1 1
8 16287 1 1 74 PHE CE1 C 20.815 2.759 -1.631 1.00 . A A . 74 PHE CE1 1 1
8 16288 1 1 74 PHE CE2 C 20.824 1.712 -3.775 1.00 . A A . 74 PHE CE2 1 1
8 16289 1 1 74 PHE CG C 19.782 3.864 -3.499 1.00 . A A . 74 PHE CG 1 1
8 16290 1 1 74 PHE CZ C 21.161 1.697 -2.440 1.00 . A A . 74 PHE CZ 1 1
8 16291 1 1 74 PHE H H 17.888 5.327 -1.703 1.00 . A A . 74 PHE H 1 1
8 16292 1 1 74 PHE HA H 17.069 5.859 -4.449 1.00 . A A . 74 PHE HA 1 1
8 16293 1 1 74 PHE HB2 H 19.161 4.978 -5.165 1.00 . A A . 74 PHE HB2 1 1
8 16294 1 1 74 PHE HB3 H 19.520 5.942 -3.744 1.00 . A A . 74 PHE HB3 1 1
8 16295 1 1 74 PHE HD1 H 19.859 4.663 -1.524 1.00 . A A . 74 PHE HD1 1 1
8 16296 1 1 74 PHE HD2 H 19.877 2.796 -5.347 1.00 . A A . 74 PHE HD2 1 1
8 16297 1 1 74 PHE HE1 H 21.082 2.750 -0.584 1.00 . A A . 74 PHE HE1 1 1
8 16298 1 1 74 PHE HE2 H 21.095 0.881 -4.411 1.00 . A A . 74 PHE HE2 1 1
8 16299 1 1 74 PHE HZ H 21.695 0.856 -2.026 1.00 . A A . 74 PHE HZ 1 1
8 16300 1 1 74 PHE N N 17.280 5.598 -2.424 1.00 . A A . 74 PHE N 1 1
8 16301 1 1 74 PHE O O 16.678 3.031 -3.008 1.00 . A A . 74 PHE O 1 1
8 16302 1 1 75 ALA C C 16.395 1.260 -5.948 1.00 . A A . 75 ALA C 1 1
8 16303 1 1 75 ALA CA C 15.469 2.380 -5.459 1.00 . A A . 75 ALA CA 1 1
8 16304 1 1 75 ALA CB C 14.403 2.713 -6.498 1.00 . A A . 75 ALA CB 1 1
8 16305 1 1 75 ALA H H 16.324 4.277 -5.850 1.00 . A A . 75 ALA H 1 1
8 16306 1 1 75 ALA HA H 14.973 2.050 -4.555 1.00 . A A . 75 ALA HA 1 1
8 16307 1 1 75 ALA HB1 H 14.878 3.041 -7.412 1.00 . A A . 75 ALA HB1 1 1
8 16308 1 1 75 ALA HB2 H 13.767 3.503 -6.123 1.00 . A A . 75 ALA HB2 1 1
8 16309 1 1 75 ALA HB3 H 13.805 1.836 -6.697 1.00 . A A . 75 ALA HB3 1 1
8 16310 1 1 75 ALA N N 16.232 3.590 -5.151 1.00 . A A . 75 ALA N 1 1
8 16311 1 1 75 ALA O O 16.890 1.311 -7.079 1.00 . A A . 75 ALA O 1 1
8 16312 1 1 76 PRO C C 17.047 -2.154 -5.880 1.00 . A A . 76 PRO C 1 1
8 16313 1 1 76 PRO CA C 17.638 -0.809 -5.395 1.00 . A A . 76 PRO CA 1 1
8 16314 1 1 76 PRO CB C 18.300 -0.999 -4.034 1.00 . A A . 76 PRO CB 1 1
8 16315 1 1 76 PRO CD C 16.129 0.058 -3.729 1.00 . A A . 76 PRO CD 1 1
8 16316 1 1 76 PRO CG C 17.261 -0.634 -3.007 1.00 . A A . 76 PRO CG 1 1
8 16317 1 1 76 PRO HA H 18.382 -0.472 -6.098 1.00 . A A . 76 PRO HA 1 1
8 16318 1 1 76 PRO HB2 H 18.608 -2.028 -3.931 1.00 . A A . 76 PRO HB2 1 1
8 16319 1 1 76 PRO HB3 H 19.162 -0.355 -3.965 1.00 . A A . 76 PRO HB3 1 1
8 16320 1 1 76 PRO HD2 H 15.249 -0.567 -3.740 1.00 . A A . 76 PRO HD2 1 1
8 16321 1 1 76 PRO HD3 H 15.912 1.012 -3.268 1.00 . A A . 76 PRO HD3 1 1
8 16322 1 1 76 PRO HG2 H 16.896 -1.528 -2.522 1.00 . A A . 76 PRO HG2 1 1
8 16323 1 1 76 PRO HG3 H 17.697 0.032 -2.275 1.00 . A A . 76 PRO HG3 1 1
8 16324 1 1 76 PRO N N 16.669 0.242 -5.091 1.00 . A A . 76 PRO N 1 1
8 16325 1 1 76 PRO O O 17.769 -2.956 -6.477 1.00 . A A . 76 PRO O 1 1
8 16326 1 1 77 LEU C C 13.627 -3.596 -5.380 1.00 . A A . 77 LEU C 1 1
8 16327 1 1 77 LEU CA C 15.111 -3.694 -5.726 1.00 . A A . 77 LEU CA 1 1
8 16328 1 1 77 LEU CB C 15.840 -4.697 -4.773 1.00 . A A . 77 LEU CB 1 1
8 16329 1 1 77 LEU CD1 C 14.856 -4.741 -2.441 1.00 . A A . 77 LEU CD1 1 1
8 16330 1 1 77 LEU CD2 C 17.319 -4.802 -2.752 1.00 . A A . 77 LEU CD2 1 1
8 16331 1 1 77 LEU CG C 16.011 -4.273 -3.304 1.00 . A A . 77 LEU CG 1 1
8 16332 1 1 77 LEU H H 15.173 -1.559 -5.626 1.00 . A A . 77 LEU H 1 1
8 16333 1 1 77 LEU HA H 15.197 -4.060 -6.736 1.00 . A A . 77 LEU HA 1 1
8 16334 1 1 77 LEU HB2 H 15.294 -5.626 -4.787 1.00 . A A . 77 LEU HB2 1 1
8 16335 1 1 77 LEU HB3 H 16.830 -4.884 -5.178 1.00 . A A . 77 LEU HB3 1 1
8 16336 1 1 77 LEU HD11 H 13.924 -4.374 -2.857 1.00 . A A . 77 LEU HD11 1 1
8 16337 1 1 77 LEU HD12 H 14.978 -4.356 -1.439 1.00 . A A . 77 LEU HD12 1 1
8 16338 1 1 77 LEU HD13 H 14.835 -5.821 -2.413 1.00 . A A . 77 LEU HD13 1 1
8 16339 1 1 77 LEU HD21 H 18.134 -4.421 -3.346 1.00 . A A . 77 LEU HD21 1 1
8 16340 1 1 77 LEU HD22 H 17.319 -5.883 -2.791 1.00 . A A . 77 LEU HD22 1 1
8 16341 1 1 77 LEU HD23 H 17.433 -4.478 -1.731 1.00 . A A . 77 LEU HD23 1 1
8 16342 1 1 77 LEU HG H 16.045 -3.196 -3.251 1.00 . A A . 77 LEU HG 1 1
8 16343 1 1 77 LEU N N 15.737 -2.359 -5.689 1.00 . A A . 77 LEU N 1 1
8 16344 1 1 77 LEU O O 13.122 -2.509 -5.124 1.00 . A A . 77 LEU O 1 1
8 16345 1 1 78 SER C C 11.377 -4.558 -3.473 1.00 . A A . 78 SER C 1 1
8 16346 1 1 78 SER CA C 11.554 -4.877 -4.964 1.00 . A A . 78 SER CA 1 1
8 16347 1 1 78 SER CB C 11.083 -6.306 -5.198 1.00 . A A . 78 SER CB 1 1
8 16348 1 1 78 SER H H 13.418 -5.536 -5.740 1.00 . A A . 78 SER H 1 1
8 16349 1 1 78 SER HA H 10.950 -4.203 -5.549 1.00 . A A . 78 SER HA 1 1
8 16350 1 1 78 SER HB2 H 11.595 -6.956 -4.508 1.00 . A A . 78 SER HB2 1 1
8 16351 1 1 78 SER HB3 H 10.025 -6.360 -5.017 1.00 . A A . 78 SER HB3 1 1
8 16352 1 1 78 SER HG H 10.662 -6.441 -7.116 1.00 . A A . 78 SER HG 1 1
8 16353 1 1 78 SER N N 12.951 -4.745 -5.395 1.00 . A A . 78 SER N 1 1
8 16354 1 1 78 SER O O 11.616 -5.418 -2.618 1.00 . A A . 78 SER O 1 1
8 16355 1 1 78 SER OG O 11.355 -6.747 -6.517 1.00 . A A . 78 SER OG 1 1
8 16356 1 1 79 VAL C C 9.348 -3.525 -1.381 1.00 . A A . 79 VAL C 1 1
8 16357 1 1 79 VAL CA C 10.684 -2.907 -1.806 1.00 . A A . 79 VAL CA 1 1
8 16358 1 1 79 VAL CB C 10.661 -1.351 -1.662 1.00 . A A . 79 VAL CB 1 1
8 16359 1 1 79 VAL CG1 C 10.383 -0.931 -0.224 1.00 . A A . 79 VAL CG1 1 1
8 16360 1 1 79 VAL CG2 C 11.987 -0.748 -2.126 1.00 . A A . 79 VAL CG2 1 1
8 16361 1 1 79 VAL H H 10.881 -2.673 -3.900 1.00 . A A . 79 VAL H 1 1
8 16362 1 1 79 VAL HA H 11.466 -3.298 -1.166 1.00 . A A . 79 VAL HA 1 1
8 16363 1 1 79 VAL HB H 9.868 -0.959 -2.288 1.00 . A A . 79 VAL HB 1 1
8 16364 1 1 79 VAL HG11 H 9.427 -1.325 0.085 1.00 . A A . 79 VAL HG11 1 1
8 16365 1 1 79 VAL HG12 H 10.369 0.150 -0.153 1.00 . A A . 79 VAL HG12 1 1
8 16366 1 1 79 VAL HG13 H 11.156 -1.324 0.415 1.00 . A A . 79 VAL HG13 1 1
8 16367 1 1 79 VAL HG21 H 12.788 -1.146 -1.524 1.00 . A A . 79 VAL HG21 1 1
8 16368 1 1 79 VAL HG22 H 11.954 0.327 -2.019 1.00 . A A . 79 VAL HG22 1 1
8 16369 1 1 79 VAL HG23 H 12.154 -1.002 -3.163 1.00 . A A . 79 VAL HG23 1 1
8 16370 1 1 79 VAL N N 10.978 -3.322 -3.176 1.00 . A A . 79 VAL N 1 1
8 16371 1 1 79 VAL O O 8.308 -3.246 -1.978 1.00 . A A . 79 VAL O 1 1
8 16372 1 1 80 ARG C C 7.357 -4.347 0.944 1.00 . A A . 80 ARG C 1 1
8 16373 1 1 80 ARG CA C 8.261 -5.190 0.058 1.00 . A A . 80 ARG CA 1 1
8 16374 1 1 80 ARG CB C 8.720 -6.437 0.819 1.00 . A A . 80 ARG CB 1 1
8 16375 1 1 80 ARG CD C 9.998 -8.607 0.794 1.00 . A A . 80 ARG CD 1 1
8 16376 1 1 80 ARG CG C 9.524 -7.416 -0.027 1.00 . A A . 80 ARG CG 1 1
8 16377 1 1 80 ARG CZ C 9.012 -10.327 2.299 1.00 . A A . 80 ARG CZ 1 1
8 16378 1 1 80 ARG H H 10.286 -4.576 0.041 1.00 . A A . 80 ARG H 1 1
8 16379 1 1 80 ARG HA H 7.704 -5.496 -0.815 1.00 . A A . 80 ARG HA 1 1
8 16380 1 1 80 ARG HB2 H 9.337 -6.125 1.651 1.00 . A A . 80 ARG HB2 1 1
8 16381 1 1 80 ARG HB3 H 7.853 -6.953 1.203 1.00 . A A . 80 ARG HB3 1 1
8 16382 1 1 80 ARG HD2 H 10.593 -9.251 0.163 1.00 . A A . 80 ARG HD2 1 1
8 16383 1 1 80 ARG HD3 H 10.605 -8.242 1.605 1.00 . A A . 80 ARG HD3 1 1
8 16384 1 1 80 ARG HE H 7.987 -9.203 0.997 1.00 . A A . 80 ARG HE 1 1
8 16385 1 1 80 ARG HG2 H 8.906 -7.770 -0.836 1.00 . A A . 80 ARG HG2 1 1
8 16386 1 1 80 ARG HG3 H 10.389 -6.904 -0.427 1.00 . A A . 80 ARG HG3 1 1
8 16387 1 1 80 ARG HH11 H 11.032 -10.171 2.467 1.00 . A A . 80 ARG HH11 1 1
8 16388 1 1 80 ARG HH12 H 10.290 -11.346 3.507 1.00 . A A . 80 ARG HH12 1 1
8 16389 1 1 80 ARG HH21 H 7.028 -10.730 2.381 1.00 . A A . 80 ARG HH21 1 1
8 16390 1 1 80 ARG HH22 H 8.025 -11.662 3.452 1.00 . A A . 80 ARG HH22 1 1
8 16391 1 1 80 ARG N N 9.417 -4.419 -0.394 1.00 . A A . 80 ARG N 1 1
8 16392 1 1 80 ARG NE N 8.887 -9.392 1.351 1.00 . A A . 80 ARG NE 1 1
8 16393 1 1 80 ARG NH1 N 10.205 -10.642 2.797 1.00 . A A . 80 ARG NH1 1 1
8 16394 1 1 80 ARG NH2 N 7.936 -10.956 2.745 1.00 . A A . 80 ARG NH2 1 1
8 16395 1 1 80 ARG O O 7.829 -3.575 1.782 1.00 . A A . 80 ARG O 1 1
8 16396 1 1 81 PHE C C 4.480 -4.555 2.565 1.00 . A A . 81 PHE C 1 1
8 16397 1 1 81 PHE CA C 5.095 -3.695 1.483 1.00 . A A . 81 PHE CA 1 1
8 16398 1 1 81 PHE CB C 4.009 -3.154 0.539 1.00 . A A . 81 PHE CB 1 1
8 16399 1 1 81 PHE CD1 C 5.308 -1.370 -0.666 1.00 . A A . 81 PHE CD1 1 1
8 16400 1 1 81 PHE CD2 C 4.377 -3.152 -1.948 1.00 . A A . 81 PHE CD2 1 1
8 16401 1 1 81 PHE CE1 C 5.840 -0.821 -1.815 1.00 . A A . 81 PHE CE1 1 1
8 16402 1 1 81 PHE CE2 C 4.909 -2.609 -3.099 1.00 . A A . 81 PHE CE2 1 1
8 16403 1 1 81 PHE CG C 4.568 -2.538 -0.718 1.00 . A A . 81 PHE CG 1 1
8 16404 1 1 81 PHE CZ C 5.642 -1.443 -3.032 1.00 . A A . 81 PHE CZ 1 1
8 16405 1 1 81 PHE H H 5.743 -5.128 0.080 1.00 . A A . 81 PHE H 1 1
8 16406 1 1 81 PHE HA H 5.618 -2.863 1.939 1.00 . A A . 81 PHE HA 1 1
8 16407 1 1 81 PHE HB2 H 3.356 -3.963 0.252 1.00 . A A . 81 PHE HB2 1 1
8 16408 1 1 81 PHE HB3 H 3.436 -2.397 1.055 1.00 . A A . 81 PHE HB3 1 1
8 16409 1 1 81 PHE HD1 H 5.465 -0.882 0.285 1.00 . A A . 81 PHE HD1 1 1
8 16410 1 1 81 PHE HD2 H 3.800 -4.065 -2.002 1.00 . A A . 81 PHE HD2 1 1
8 16411 1 1 81 PHE HE1 H 6.413 0.093 -1.762 1.00 . A A . 81 PHE HE1 1 1
8 16412 1 1 81 PHE HE2 H 4.754 -3.096 -4.050 1.00 . A A . 81 PHE HE2 1 1
8 16413 1 1 81 PHE HZ H 6.060 -1.017 -3.931 1.00 . A A . 81 PHE HZ 1 1
8 16414 1 1 81 PHE N N 6.061 -4.483 0.741 1.00 . A A . 81 PHE N 1 1
8 16415 1 1 81 PHE O O 3.920 -5.618 2.283 1.00 . A A . 81 PHE O 1 1
8 16416 1 1 82 LYS C C 2.710 -4.222 5.317 1.00 . A A . 82 LYS C 1 1
8 16417 1 1 82 LYS CA C 4.045 -4.832 4.920 1.00 . A A . 82 LYS CA 1 1
8 16418 1 1 82 LYS CB C 5.031 -4.876 6.106 1.00 . A A . 82 LYS CB 1 1
8 16419 1 1 82 LYS CD C 4.034 -7.044 6.967 1.00 . A A . 82 LYS CD 1 1
8 16420 1 1 82 LYS CE C 3.195 -7.639 8.078 1.00 . A A . 82 LYS CE 1 1
8 16421 1 1 82 LYS CG C 4.527 -5.647 7.330 1.00 . A A . 82 LYS CG 1 1
8 16422 1 1 82 LYS H H 5.071 -3.258 3.965 1.00 . A A . 82 LYS H 1 1
8 16423 1 1 82 LYS HA H 3.867 -5.843 4.584 1.00 . A A . 82 LYS HA 1 1
8 16424 1 1 82 LYS HB2 H 5.950 -5.335 5.777 1.00 . A A . 82 LYS HB2 1 1
8 16425 1 1 82 LYS HB3 H 5.241 -3.863 6.414 1.00 . A A . 82 LYS HB3 1 1
8 16426 1 1 82 LYS HD2 H 3.432 -6.984 6.071 1.00 . A A . 82 LYS HD2 1 1
8 16427 1 1 82 LYS HD3 H 4.886 -7.685 6.788 1.00 . A A . 82 LYS HD3 1 1
8 16428 1 1 82 LYS HE2 H 3.845 -8.161 8.764 1.00 . A A . 82 LYS HE2 1 1
8 16429 1 1 82 LYS HE3 H 2.690 -6.839 8.596 1.00 . A A . 82 LYS HE3 1 1
8 16430 1 1 82 LYS HG2 H 5.334 -5.738 8.042 1.00 . A A . 82 LYS HG2 1 1
8 16431 1 1 82 LYS HG3 H 3.713 -5.093 7.777 1.00 . A A . 82 LYS HG3 1 1
8 16432 1 1 82 LYS HZ1 H 1.608 -8.122 6.817 1.00 . A A . 82 LYS HZ1 1 1
8 16433 1 1 82 LYS HZ2 H 1.558 -8.902 8.319 1.00 . A A . 82 LYS HZ2 1 1
8 16434 1 1 82 LYS HZ3 H 2.654 -9.420 7.135 1.00 . A A . 82 LYS HZ3 1 1
8 16435 1 1 82 LYS N N 4.603 -4.105 3.803 1.00 . A A . 82 LYS N 1 1
8 16436 1 1 82 LYS NZ N 2.187 -8.586 7.552 1.00 . A A . 82 LYS NZ 1 1
8 16437 1 1 82 LYS O O 2.621 -3.033 5.625 1.00 . A A . 82 LYS O 1 1
8 16438 1 1 83 ASP C C 0.098 -4.710 7.130 1.00 . A A . 83 ASP C 1 1
8 16439 1 1 83 ASP CA C 0.333 -4.659 5.624 1.00 . A A . 83 ASP CA 1 1
8 16440 1 1 83 ASP CB C -0.679 -5.546 4.875 1.00 . A A . 83 ASP CB 1 1
8 16441 1 1 83 ASP CG C -0.732 -6.989 5.347 1.00 . A A . 83 ASP CG 1 1
8 16442 1 1 83 ASP H H 1.853 -6.007 5.102 1.00 . A A . 83 ASP H 1 1
8 16443 1 1 83 ASP HA H 0.211 -3.639 5.292 1.00 . A A . 83 ASP HA 1 1
8 16444 1 1 83 ASP HB2 H -1.664 -5.127 4.996 1.00 . A A . 83 ASP HB2 1 1
8 16445 1 1 83 ASP HB3 H -0.425 -5.544 3.823 1.00 . A A . 83 ASP HB3 1 1
8 16446 1 1 83 ASP N N 1.687 -5.063 5.304 1.00 . A A . 83 ASP N 1 1
8 16447 1 1 83 ASP O O 0.613 -5.576 7.831 1.00 . A A . 83 ASP O 1 1
8 16448 1 1 83 ASP OD1 O 0.300 -7.694 5.287 1.00 . A A . 83 ASP OD1 1 1
8 16449 1 1 83 ASP OD2 O -1.820 -7.427 5.766 1.00 . A A . 83 ASP OD2 1 1
8 16450 1 1 84 PHE C C -2.544 -3.460 9.100 1.00 . A A . 84 PHE C 1 1
8 16451 1 1 84 PHE CA C -1.039 -3.650 9.017 1.00 . A A . 84 PHE CA 1 1
8 16452 1 1 84 PHE CB C -0.320 -2.490 9.719 1.00 . A A . 84 PHE CB 1 1
8 16453 1 1 84 PHE CD1 C 1.686 -3.480 10.841 1.00 . A A . 84 PHE CD1 1 1
8 16454 1 1 84 PHE CD2 C 2.025 -2.073 8.948 1.00 . A A . 84 PHE CD2 1 1
8 16455 1 1 84 PHE CE1 C 3.046 -3.667 10.951 1.00 . A A . 84 PHE CE1 1 1
8 16456 1 1 84 PHE CE2 C 3.385 -2.260 9.054 1.00 . A A . 84 PHE CE2 1 1
8 16457 1 1 84 PHE CG C 1.160 -2.679 9.839 1.00 . A A . 84 PHE CG 1 1
8 16458 1 1 84 PHE CZ C 3.896 -3.057 10.054 1.00 . A A . 84 PHE CZ 1 1
8 16459 1 1 84 PHE H H -0.953 -3.027 6.989 1.00 . A A . 84 PHE H 1 1
8 16460 1 1 84 PHE HA H -0.774 -4.579 9.499 1.00 . A A . 84 PHE HA 1 1
8 16461 1 1 84 PHE HB2 H -0.493 -1.580 9.160 1.00 . A A . 84 PHE HB2 1 1
8 16462 1 1 84 PHE HB3 H -0.726 -2.376 10.712 1.00 . A A . 84 PHE HB3 1 1
8 16463 1 1 84 PHE HD1 H 1.019 -3.958 11.544 1.00 . A A . 84 PHE HD1 1 1
8 16464 1 1 84 PHE HD2 H 1.627 -1.446 8.162 1.00 . A A . 84 PHE HD2 1 1
8 16465 1 1 84 PHE HE1 H 3.445 -4.293 11.736 1.00 . A A . 84 PHE HE1 1 1
8 16466 1 1 84 PHE HE2 H 4.052 -1.783 8.351 1.00 . A A . 84 PHE HE2 1 1
8 16467 1 1 84 PHE HZ H 4.962 -3.204 10.135 1.00 . A A . 84 PHE HZ 1 1
8 16468 1 1 84 PHE N N -0.643 -3.734 7.612 1.00 . A A . 84 PHE N 1 1
8 16469 1 1 84 PHE O O -3.074 -2.956 10.099 1.00 . A A . 84 PHE O 1 1
8 16470 1 1 85 SER C C -5.378 -4.629 8.901 1.00 . A A . 85 SER C 1 1
8 16471 1 1 85 SER CA C -4.639 -3.776 7.877 1.00 . A A . 85 SER CA 1 1
8 16472 1 1 85 SER CB C -5.018 -4.171 6.467 1.00 . A A . 85 SER CB 1 1
8 16473 1 1 85 SER H H -2.686 -4.212 7.262 1.00 . A A . 85 SER H 1 1
8 16474 1 1 85 SER HA H -4.917 -2.744 8.031 1.00 . A A . 85 SER HA 1 1
8 16475 1 1 85 SER HB2 H -4.695 -5.183 6.280 1.00 . A A . 85 SER HB2 1 1
8 16476 1 1 85 SER HB3 H -6.090 -4.102 6.352 1.00 . A A . 85 SER HB3 1 1
8 16477 1 1 85 SER HG H -4.426 -3.715 4.653 1.00 . A A . 85 SER HG 1 1
8 16478 1 1 85 SER N N -3.204 -3.864 8.016 1.00 . A A . 85 SER N 1 1
8 16479 1 1 85 SER O O -5.235 -5.850 8.953 1.00 . A A . 85 SER O 1 1
8 16480 1 1 85 SER OG O -4.399 -3.309 5.525 1.00 . A A . 85 SER OG 1 1
8 16481 1 1 86 GLU C C -8.366 -4.443 10.577 1.00 . A A . 86 GLU C 1 1
8 16482 1 1 86 GLU CA C -6.862 -4.524 10.838 1.00 . A A . 86 GLU CA 1 1
8 16483 1 1 86 GLU CB C -6.489 -3.725 12.093 1.00 . A A . 86 GLU CB 1 1
8 16484 1 1 86 GLU CD C -6.582 -3.477 14.598 1.00 . A A . 86 GLU CD 1 1
8 16485 1 1 86 GLU CG C -6.933 -4.341 13.412 1.00 . A A . 86 GLU CG 1 1
8 16486 1 1 86 GLU H H -6.300 -2.982 9.523 1.00 . A A . 86 GLU H 1 1
8 16487 1 1 86 GLU HA H -6.556 -5.551 10.956 1.00 . A A . 86 GLU HA 1 1
8 16488 1 1 86 GLU HB2 H -5.417 -3.620 12.123 1.00 . A A . 86 GLU HB2 1 1
8 16489 1 1 86 GLU HB3 H -6.928 -2.742 12.014 1.00 . A A . 86 GLU HB3 1 1
8 16490 1 1 86 GLU HG2 H -8.004 -4.480 13.393 1.00 . A A . 86 GLU HG2 1 1
8 16491 1 1 86 GLU HG3 H -6.450 -5.299 13.531 1.00 . A A . 86 GLU HG3 1 1
8 16492 1 1 86 GLU N N -6.164 -3.938 9.709 1.00 . A A . 86 GLU N 1 1
8 16493 1 1 86 GLU O O -8.799 -3.547 9.853 1.00 . A A . 86 GLU O 1 1
8 16494 1 1 86 GLU OE1 O -5.465 -3.622 15.127 1.00 . A A . 86 GLU OE1 1 1
8 16495 1 1 86 GLU OE2 O -7.421 -2.651 15.008 1.00 . A A . 86 GLU OE2 1 1
8 16496 1 1 87 ASN C C -11.206 -5.455 9.731 1.00 . A A . 87 ASN C 1 1
8 16497 1 1 87 ASN CA C -10.618 -5.399 11.147 1.00 . A A . 87 ASN CA 1 1
8 16498 1 1 87 ASN CB C -11.140 -4.162 11.902 1.00 . A A . 87 ASN CB 1 1
8 16499 1 1 87 ASN CG C -10.681 -4.094 13.350 1.00 . A A . 87 ASN CG 1 1
8 16500 1 1 87 ASN H H -8.673 -6.164 11.559 1.00 . A A . 87 ASN H 1 1
8 16501 1 1 87 ASN HA H -10.939 -6.283 11.679 1.00 . A A . 87 ASN HA 1 1
8 16502 1 1 87 ASN HB2 H -10.789 -3.278 11.395 1.00 . A A . 87 ASN HB2 1 1
8 16503 1 1 87 ASN HB3 H -12.220 -4.173 11.883 1.00 . A A . 87 ASN HB3 1 1
8 16504 1 1 87 ASN HD21 H -10.312 -2.153 13.143 1.00 . A A . 87 ASN HD21 1 1
8 16505 1 1 87 ASN HD22 H -9.973 -2.820 14.702 1.00 . A A . 87 ASN HD22 1 1
8 16506 1 1 87 ASN N N -9.130 -5.406 11.136 1.00 . A A . 87 ASN N 1 1
8 16507 1 1 87 ASN ND2 N -10.285 -2.904 13.775 1.00 . A A . 87 ASN ND2 1 1
8 16508 1 1 87 ASN O O -12.231 -4.840 9.438 1.00 . A A . 87 ASN O 1 1
8 16509 1 1 87 ASN OD1 O -10.637 -5.099 14.061 1.00 . A A . 87 ASN OD1 1 1
8 16510 1 1 88 ALA C C -11.394 -7.675 7.081 1.00 . A A . 88 ALA C 1 1
8 16511 1 1 88 ALA CA C -10.934 -6.280 7.464 1.00 . A A . 88 ALA CA 1 1
8 16512 1 1 88 ALA CB C -9.760 -5.858 6.599 1.00 . A A . 88 ALA CB 1 1
8 16513 1 1 88 ALA H H -9.835 -6.804 9.197 1.00 . A A . 88 ALA H 1 1
8 16514 1 1 88 ALA HA H -11.742 -5.584 7.299 1.00 . A A . 88 ALA HA 1 1
8 16515 1 1 88 ALA HB1 H -8.949 -6.554 6.739 1.00 . A A . 88 ALA HB1 1 1
8 16516 1 1 88 ALA HB2 H -9.437 -4.865 6.883 1.00 . A A . 88 ALA HB2 1 1
8 16517 1 1 88 ALA HB3 H -10.060 -5.860 5.562 1.00 . A A . 88 ALA HB3 1 1
8 16518 1 1 88 ALA N N -10.564 -6.226 8.867 1.00 . A A . 88 ALA N 1 1
8 16519 1 1 88 ALA O O -10.865 -8.670 7.580 1.00 . A A . 88 ALA O 1 1
8 16520 1 1 89 THR C C -12.052 -9.404 4.423 1.00 . A A . 89 THR C 1 1
8 16521 1 1 89 THR CA C -12.862 -9.006 5.667 1.00 . A A . 89 THR CA 1 1
8 16522 1 1 89 THR CB C -14.395 -8.967 5.354 1.00 . A A . 89 THR CB 1 1
8 16523 1 1 89 THR CG2 C -14.767 -7.881 4.355 1.00 . A A . 89 THR CG2 1 1
8 16524 1 1 89 THR H H -12.777 -6.903 5.867 1.00 . A A . 89 THR H 1 1
8 16525 1 1 89 THR HA H -12.696 -9.756 6.429 1.00 . A A . 89 THR HA 1 1
8 16526 1 1 89 THR HB H -14.919 -8.760 6.281 1.00 . A A . 89 THR HB 1 1
8 16527 1 1 89 THR HG1 H -14.106 -10.711 4.458 1.00 . A A . 89 THR HG1 1 1
8 16528 1 1 89 THR HG21 H -14.512 -6.915 4.763 1.00 . A A . 89 THR HG21 1 1
8 16529 1 1 89 THR HG22 H -15.828 -7.922 4.154 1.00 . A A . 89 THR HG22 1 1
8 16530 1 1 89 THR HG23 H -14.219 -8.040 3.438 1.00 . A A . 89 THR HG23 1 1
8 16531 1 1 89 THR N N -12.377 -7.739 6.194 1.00 . A A . 89 THR N 1 1
8 16532 1 1 89 THR O O -11.853 -10.593 4.159 1.00 . A A . 89 THR O 1 1
8 16533 1 1 89 THR OG1 O -14.847 -10.228 4.850 1.00 . A A . 89 THR OG1 1 1
8 16534 1 1 90 SER C C -9.767 -7.503 2.332 1.00 . A A . 90 SER C 1 1
8 16535 1 1 90 SER CA C -10.780 -8.629 2.480 1.00 . A A . 90 SER CA 1 1
8 16536 1 1 90 SER CB C -11.675 -8.660 1.233 1.00 . A A . 90 SER CB 1 1
8 16537 1 1 90 SER H H -11.765 -7.478 3.936 1.00 . A A . 90 SER H 1 1
8 16538 1 1 90 SER HA H -10.263 -9.572 2.580 1.00 . A A . 90 SER HA 1 1
8 16539 1 1 90 SER HB2 H -12.139 -7.695 1.110 1.00 . A A . 90 SER HB2 1 1
8 16540 1 1 90 SER HB3 H -11.067 -8.879 0.363 1.00 . A A . 90 SER HB3 1 1
8 16541 1 1 90 SER HG H -12.322 -10.476 1.641 1.00 . A A . 90 SER HG 1 1
8 16542 1 1 90 SER N N -11.575 -8.405 3.677 1.00 . A A . 90 SER N 1 1
8 16543 1 1 90 SER O O -10.017 -6.378 2.780 1.00 . A A . 90 SER O 1 1
8 16544 1 1 90 SER OG O -12.702 -9.640 1.328 1.00 . A A . 90 SER OG 1 1
8 16545 1 1 91 ARG C C -7.479 -6.771 -0.148 1.00 . A A . 91 ARG C 1 1
8 16546 1 1 91 ARG CA C -7.643 -6.803 1.371 1.00 . A A . 91 ARG CA 1 1
8 16547 1 1 91 ARG CB C -6.286 -7.027 2.083 1.00 . A A . 91 ARG CB 1 1
8 16548 1 1 91 ARG CD C -4.235 -8.468 2.433 1.00 . A A . 91 ARG CD 1 1
8 16549 1 1 91 ARG CG C -5.587 -8.342 1.749 1.00 . A A . 91 ARG CG 1 1
8 16550 1 1 91 ARG CZ C -2.424 -10.162 2.516 1.00 . A A . 91 ARG CZ 1 1
8 16551 1 1 91 ARG H H -8.430 -8.760 1.531 1.00 . A A . 91 ARG H 1 1
8 16552 1 1 91 ARG HA H -8.045 -5.847 1.684 1.00 . A A . 91 ARG HA 1 1
8 16553 1 1 91 ARG HB2 H -5.621 -6.219 1.814 1.00 . A A . 91 ARG HB2 1 1
8 16554 1 1 91 ARG HB3 H -6.450 -6.996 3.149 1.00 . A A . 91 ARG HB3 1 1
8 16555 1 1 91 ARG HD2 H -3.650 -7.585 2.228 1.00 . A A . 91 ARG HD2 1 1
8 16556 1 1 91 ARG HD3 H -4.387 -8.566 3.497 1.00 . A A . 91 ARG HD3 1 1
8 16557 1 1 91 ARG HE H -3.857 -10.069 1.130 1.00 . A A . 91 ARG HE 1 1
8 16558 1 1 91 ARG HG2 H -6.214 -9.161 2.066 1.00 . A A . 91 ARG HG2 1 1
8 16559 1 1 91 ARG HG3 H -5.444 -8.395 0.679 1.00 . A A . 91 ARG HG3 1 1
8 16560 1 1 91 ARG HH11 H -2.314 -8.829 4.038 1.00 . A A . 91 ARG HH11 1 1
8 16561 1 1 91 ARG HH12 H -1.087 -10.055 4.032 1.00 . A A . 91 ARG HH12 1 1
8 16562 1 1 91 ARG HH21 H -2.261 -11.620 1.123 1.00 . A A . 91 ARG HH21 1 1
8 16563 1 1 91 ARG HH22 H -1.049 -11.637 2.373 1.00 . A A . 91 ARG HH22 1 1
8 16564 1 1 91 ARG N N -8.622 -7.816 1.736 1.00 . A A . 91 ARG N 1 1
8 16565 1 1 91 ARG NE N -3.509 -9.640 1.951 1.00 . A A . 91 ARG NE 1 1
8 16566 1 1 91 ARG NH1 N -1.900 -9.641 3.615 1.00 . A A . 91 ARG NH1 1 1
8 16567 1 1 91 ARG NH2 N -1.867 -11.221 1.962 1.00 . A A . 91 ARG NH2 1 1
8 16568 1 1 91 ARG O O -7.430 -7.807 -0.811 1.00 . A A . 91 ARG O 1 1
8 16569 1 1 92 LEU C C -6.012 -4.654 -2.409 1.00 . A A . 92 LEU C 1 1
8 16570 1 1 92 LEU CA C -7.326 -5.365 -2.122 1.00 . A A . 92 LEU CA 1 1
8 16571 1 1 92 LEU CB C -8.528 -4.524 -2.592 1.00 . A A . 92 LEU CB 1 1
8 16572 1 1 92 LEU CD1 C -8.994 -5.601 -4.808 1.00 . A A . 92 LEU CD1 1 1
8 16573 1 1 92 LEU CD2 C -9.758 -3.286 -4.399 1.00 . A A . 92 LEU CD2 1 1
8 16574 1 1 92 LEU CG C -8.671 -4.303 -4.105 1.00 . A A . 92 LEU CG 1 1
8 16575 1 1 92 LEU H H -7.444 -4.783 -0.109 1.00 . A A . 92 LEU H 1 1
8 16576 1 1 92 LEU HA H -7.336 -6.327 -2.615 1.00 . A A . 92 LEU HA 1 1
8 16577 1 1 92 LEU HB2 H -9.427 -5.006 -2.241 1.00 . A A . 92 LEU HB2 1 1
8 16578 1 1 92 LEU HB3 H -8.457 -3.555 -2.119 1.00 . A A . 92 LEU HB3 1 1
8 16579 1 1 92 LEU HD11 H -9.093 -5.422 -5.869 1.00 . A A . 92 LEU HD11 1 1
8 16580 1 1 92 LEU HD12 H -9.920 -6.000 -4.421 1.00 . A A . 92 LEU HD12 1 1
8 16581 1 1 92 LEU HD13 H -8.197 -6.311 -4.638 1.00 . A A . 92 LEU HD13 1 1
8 16582 1 1 92 LEU HD21 H -9.849 -3.154 -5.467 1.00 . A A . 92 LEU HD21 1 1
8 16583 1 1 92 LEU HD22 H -9.503 -2.341 -3.942 1.00 . A A . 92 LEU HD22 1 1
8 16584 1 1 92 LEU HD23 H -10.698 -3.638 -3.998 1.00 . A A . 92 LEU HD23 1 1
8 16585 1 1 92 LEU HG H -7.739 -3.927 -4.503 1.00 . A A . 92 LEU HG 1 1
8 16586 1 1 92 LEU N N -7.426 -5.576 -0.692 1.00 . A A . 92 LEU N 1 1
8 16587 1 1 92 LEU O O -5.794 -3.527 -1.956 1.00 . A A . 92 LEU O 1 1
8 16588 1 1 93 TRP C C -3.946 -4.015 -4.805 1.00 . A A . 93 TRP C 1 1
8 16589 1 1 93 TRP CA C -3.841 -4.738 -3.479 1.00 . A A . 93 TRP CA 1 1
8 16590 1 1 93 TRP CB C -2.744 -5.803 -3.563 1.00 . A A . 93 TRP CB 1 1
8 16591 1 1 93 TRP CD1 C -2.658 -7.569 -1.703 1.00 . A A . 93 TRP CD1 1 1
8 16592 1 1 93 TRP CD2 C -1.440 -5.738 -1.276 1.00 . A A . 93 TRP CD2 1 1
8 16593 1 1 93 TRP CE2 C -1.303 -6.630 -0.193 1.00 . A A . 93 TRP CE2 1 1
8 16594 1 1 93 TRP CE3 C -0.757 -4.512 -1.228 1.00 . A A . 93 TRP CE3 1 1
8 16595 1 1 93 TRP CG C -2.313 -6.362 -2.235 1.00 . A A . 93 TRP CG 1 1
8 16596 1 1 93 TRP CH2 C 0.134 -5.135 0.940 1.00 . A A . 93 TRP CH2 1 1
8 16597 1 1 93 TRP CZ2 C -0.518 -6.338 0.921 1.00 . A A . 93 TRP CZ2 1 1
8 16598 1 1 93 TRP CZ3 C 0.021 -4.225 -0.121 1.00 . A A . 93 TRP CZ3 1 1
8 16599 1 1 93 TRP H H -5.321 -6.238 -3.417 1.00 . A A . 93 TRP H 1 1
8 16600 1 1 93 TRP HA H -3.583 -4.023 -2.711 1.00 . A A . 93 TRP HA 1 1
8 16601 1 1 93 TRP HB2 H -3.101 -6.624 -4.165 1.00 . A A . 93 TRP HB2 1 1
8 16602 1 1 93 TRP HB3 H -1.876 -5.371 -4.041 1.00 . A A . 93 TRP HB3 1 1
8 16603 1 1 93 TRP HD1 H -3.312 -8.285 -2.185 1.00 . A A . 93 TRP HD1 1 1
8 16604 1 1 93 TRP HE1 H -2.131 -8.536 0.090 1.00 . A A . 93 TRP HE1 1 1
8 16605 1 1 93 TRP HE3 H -0.831 -3.800 -2.038 1.00 . A A . 93 TRP HE3 1 1
8 16606 1 1 93 TRP HH2 H 0.750 -4.870 1.787 1.00 . A A . 93 TRP HH2 1 1
8 16607 1 1 93 TRP HZ2 H -0.421 -7.026 1.749 1.00 . A A . 93 TRP HZ2 1 1
8 16608 1 1 93 TRP HZ3 H 0.554 -3.286 -0.064 1.00 . A A . 93 TRP HZ3 1 1
8 16609 1 1 93 TRP N N -5.124 -5.324 -3.128 1.00 . A A . 93 TRP N 1 1
8 16610 1 1 93 TRP NE1 N -2.054 -7.739 -0.480 1.00 . A A . 93 TRP NE1 1 1
8 16611 1 1 93 TRP O O -4.550 -4.521 -5.757 1.00 . A A . 93 TRP O 1 1
8 16612 1 1 94 MET C C -1.978 -1.585 -6.406 1.00 . A A . 94 MET C 1 1
8 16613 1 1 94 MET CA C -3.393 -2.001 -6.042 1.00 . A A . 94 MET CA 1 1
8 16614 1 1 94 MET CB C -4.261 -0.747 -5.890 1.00 . A A . 94 MET CB 1 1
8 16615 1 1 94 MET CE C -8.369 -0.026 -5.905 1.00 . A A . 94 MET CE 1 1
8 16616 1 1 94 MET CG C -5.760 -0.990 -5.867 1.00 . A A . 94 MET CG 1 1
8 16617 1 1 94 MET H H -2.967 -2.454 -4.027 1.00 . A A . 94 MET H 1 1
8 16618 1 1 94 MET HA H -3.790 -2.605 -6.844 1.00 . A A . 94 MET HA 1 1
8 16619 1 1 94 MET HB2 H -3.993 -0.253 -4.970 1.00 . A A . 94 MET HB2 1 1
8 16620 1 1 94 MET HB3 H -4.046 -0.081 -6.714 1.00 . A A . 94 MET HB3 1 1
8 16621 1 1 94 MET HE1 H -8.591 -0.714 -5.101 1.00 . A A . 94 MET HE1 1 1
8 16622 1 1 94 MET HE2 H -8.488 -0.530 -6.853 1.00 . A A . 94 MET HE2 1 1
8 16623 1 1 94 MET HE3 H -9.045 0.815 -5.858 1.00 . A A . 94 MET HE3 1 1
8 16624 1 1 94 MET HG2 H -6.047 -1.501 -6.774 1.00 . A A . 94 MET HG2 1 1
8 16625 1 1 94 MET HG3 H -6.001 -1.607 -5.013 1.00 . A A . 94 MET HG3 1 1
8 16626 1 1 94 MET N N -3.397 -2.810 -4.838 1.00 . A A . 94 MET N 1 1
8 16627 1 1 94 MET O O -1.375 -0.722 -5.753 1.00 . A A . 94 MET O 1 1
8 16628 1 1 94 MET SD S -6.684 0.556 -5.747 1.00 . A A . 94 MET SD 1 1
8 16629 1 1 95 PHE C C -0.739 -0.665 -9.116 1.00 . A A . 95 PHE C 1 1
8 16630 1 1 95 PHE CA C -0.268 -1.739 -8.139 1.00 . A A . 95 PHE CA 1 1
8 16631 1 1 95 PHE CB C 0.447 -2.865 -8.907 1.00 . A A . 95 PHE CB 1 1
8 16632 1 1 95 PHE CD1 C 1.949 -3.855 -7.140 1.00 . A A . 95 PHE CD1 1 1
8 16633 1 1 95 PHE CD2 C 0.320 -5.267 -8.157 1.00 . A A . 95 PHE CD2 1 1
8 16634 1 1 95 PHE CE1 C 2.379 -4.913 -6.358 1.00 . A A . 95 PHE CE1 1 1
8 16635 1 1 95 PHE CE2 C 0.747 -6.325 -7.378 1.00 . A A . 95 PHE CE2 1 1
8 16636 1 1 95 PHE CG C 0.916 -4.018 -8.050 1.00 . A A . 95 PHE CG 1 1
8 16637 1 1 95 PHE CZ C 1.775 -6.147 -6.476 1.00 . A A . 95 PHE CZ 1 1
8 16638 1 1 95 PHE H H -1.824 -3.104 -7.708 1.00 . A A . 95 PHE H 1 1
8 16639 1 1 95 PHE HA H 0.410 -1.297 -7.421 1.00 . A A . 95 PHE HA 1 1
8 16640 1 1 95 PHE HB2 H -0.229 -3.261 -9.649 1.00 . A A . 95 PHE HB2 1 1
8 16641 1 1 95 PHE HB3 H 1.310 -2.448 -9.405 1.00 . A A . 95 PHE HB3 1 1
8 16642 1 1 95 PHE HD1 H 2.424 -2.890 -7.045 1.00 . A A . 95 PHE HD1 1 1
8 16643 1 1 95 PHE HD2 H -0.486 -5.408 -8.864 1.00 . A A . 95 PHE HD2 1 1
8 16644 1 1 95 PHE HE1 H 3.184 -4.771 -5.652 1.00 . A A . 95 PHE HE1 1 1
8 16645 1 1 95 PHE HE2 H 0.274 -7.291 -7.473 1.00 . A A . 95 PHE HE2 1 1
8 16646 1 1 95 PHE HZ H 2.109 -6.974 -5.865 1.00 . A A . 95 PHE HZ 1 1
8 16647 1 1 95 PHE N N -1.438 -2.241 -7.427 1.00 . A A . 95 PHE N 1 1
8 16648 1 1 95 PHE O O -0.032 0.303 -9.388 1.00 . A A . 95 PHE O 1 1
8 16649 1 1 96 GLY C C -2.831 -0.204 -11.848 1.00 . A A . 96 GLY C 1 1
8 16650 1 1 96 GLY CA C -2.673 0.128 -10.383 1.00 . A A . 96 GLY CA 1 1
8 16651 1 1 96 GLY H H -2.367 -1.757 -9.499 1.00 . A A . 96 GLY H 1 1
8 16652 1 1 96 GLY HA2 H -3.654 0.243 -9.949 1.00 . A A . 96 GLY HA2 1 1
8 16653 1 1 96 GLY HA3 H -2.146 1.067 -10.297 1.00 . A A . 96 GLY HA3 1 1
8 16654 1 1 96 GLY N N -1.951 -0.878 -9.633 1.00 . A A . 96 GLY N 1 1
8 16655 1 1 96 GLY O O -3.783 0.254 -12.479 1.00 . A A . 96 GLY O 1 1
8 16656 1 1 97 ASP C C -2.268 -3.058 -13.700 1.00 . A A . 97 ASP C 1 1
8 16657 1 1 97 ASP CA C -2.086 -1.541 -13.741 1.00 . A A . 97 ASP CA 1 1
8 16658 1 1 97 ASP CB C -0.859 -1.155 -14.587 1.00 . A A . 97 ASP CB 1 1
8 16659 1 1 97 ASP CG C -0.971 -1.551 -16.048 1.00 . A A . 97 ASP CG 1 1
8 16660 1 1 97 ASP H H -1.075 -1.155 -11.942 1.00 . A A . 97 ASP H 1 1
8 16661 1 1 97 ASP HA H -2.969 -1.094 -14.176 1.00 . A A . 97 ASP HA 1 1
8 16662 1 1 97 ASP HB2 H -0.725 -0.087 -14.542 1.00 . A A . 97 ASP HB2 1 1
8 16663 1 1 97 ASP HB3 H 0.015 -1.637 -14.173 1.00 . A A . 97 ASP HB3 1 1
8 16664 1 1 97 ASP N N -1.927 -1.009 -12.393 1.00 . A A . 97 ASP N 1 1
8 16665 1 1 97 ASP O O -1.613 -3.753 -12.918 1.00 . A A . 97 ASP O 1 1
8 16666 1 1 97 ASP OD1 O -1.679 -0.865 -16.803 1.00 . A A . 97 ASP OD1 1 1
8 16667 1 1 97 ASP OD2 O -0.328 -2.539 -16.447 1.00 . A A . 97 ASP OD2 1 1
8 16668 1 1 98 GLY C C -4.706 -5.364 -13.944 1.00 . A A . 98 GLY C 1 1
8 16669 1 1 98 GLY CA C -3.414 -4.981 -14.627 1.00 . A A . 98 GLY CA 1 1
8 16670 1 1 98 GLY H H -3.657 -2.947 -15.136 1.00 . A A . 98 GLY H 1 1
8 16671 1 1 98 GLY HA2 H -3.466 -5.269 -15.671 1.00 . A A . 98 GLY HA2 1 1
8 16672 1 1 98 GLY HA3 H -2.594 -5.510 -14.157 1.00 . A A . 98 GLY HA3 1 1
8 16673 1 1 98 GLY N N -3.161 -3.558 -14.550 1.00 . A A . 98 GLY N 1 1
8 16674 1 1 98 GLY O O -5.753 -4.764 -14.202 1.00 . A A . 98 GLY O 1 1
8 16675 1 1 99 ASN C C -5.708 -6.311 -10.870 1.00 . A A . 99 ASN C 1 1
8 16676 1 1 99 ASN CA C -5.785 -6.831 -12.314 1.00 . A A . 99 ASN CA 1 1
8 16677 1 1 99 ASN CB C -5.899 -8.380 -12.377 1.00 . A A . 99 ASN CB 1 1
8 16678 1 1 99 ASN CG C -4.722 -9.135 -11.775 1.00 . A A . 99 ASN CG 1 1
8 16679 1 1 99 ASN H H -3.758 -6.801 -12.936 1.00 . A A . 99 ASN H 1 1
8 16680 1 1 99 ASN HA H -6.660 -6.403 -12.776 1.00 . A A . 99 ASN HA 1 1
8 16681 1 1 99 ASN HB2 H -6.791 -8.687 -11.849 1.00 . A A . 99 ASN HB2 1 1
8 16682 1 1 99 ASN HB3 H -5.995 -8.677 -13.410 1.00 . A A . 99 ASN HB3 1 1
8 16683 1 1 99 ASN HD21 H -3.785 -9.121 -13.524 1.00 . A A . 99 ASN HD21 1 1
8 16684 1 1 99 ASN HD22 H -2.938 -9.891 -12.225 1.00 . A A . 99 ASN HD22 1 1
8 16685 1 1 99 ASN N N -4.628 -6.367 -13.078 1.00 . A A . 99 ASN N 1 1
8 16686 1 1 99 ASN ND2 N -3.715 -9.412 -12.589 1.00 . A A . 99 ASN ND2 1 1
8 16687 1 1 99 ASN O O -4.942 -5.391 -10.586 1.00 . A A . 99 ASN O 1 1
8 16688 1 1 99 ASN OD1 O -4.737 -9.493 -10.600 1.00 . A A . 99 ASN OD1 1 1
8 16689 1 1 100 THR C C -6.781 -7.688 -7.672 1.00 . A A . 100 THR C 1 1
8 16690 1 1 100 THR CA C -6.583 -6.472 -8.580 1.00 . A A . 100 THR CA 1 1
8 16691 1 1 100 THR CB C -7.715 -5.446 -8.311 1.00 . A A . 100 THR CB 1 1
8 16692 1 1 100 THR CG2 C -7.249 -4.016 -8.537 1.00 . A A . 100 THR CG2 1 1
8 16693 1 1 100 THR H H -7.021 -7.673 -10.270 1.00 . A A . 100 THR H 1 1
8 16694 1 1 100 THR HA H -5.640 -6.002 -8.334 1.00 . A A . 100 THR HA 1 1
8 16695 1 1 100 THR HB H -8.013 -5.542 -7.274 1.00 . A A . 100 THR HB 1 1
8 16696 1 1 100 THR HG1 H -8.546 -6.154 -9.956 1.00 . A A . 100 THR HG1 1 1
8 16697 1 1 100 THR HG21 H -6.985 -3.885 -9.574 1.00 . A A . 100 THR HG21 1 1
8 16698 1 1 100 THR HG22 H -6.387 -3.817 -7.915 1.00 . A A . 100 THR HG22 1 1
8 16699 1 1 100 THR HG23 H -8.045 -3.333 -8.281 1.00 . A A . 100 THR HG23 1 1
8 16700 1 1 100 THR N N -6.518 -6.885 -9.983 1.00 . A A . 100 THR N 1 1
8 16701 1 1 100 THR O O -7.057 -8.792 -8.173 1.00 . A A . 100 THR O 1 1
8 16702 1 1 100 THR OG1 O -8.848 -5.728 -9.140 1.00 . A A . 100 THR OG1 1 1
8 16703 1 1 101 SER C C -5.601 -9.492 -5.474 1.00 . A A . 101 SER C 1 1
8 16704 1 1 101 SER CA C -6.739 -8.491 -5.297 1.00 . A A . 101 SER CA 1 1
8 16705 1 1 101 SER CB C -8.124 -9.171 -5.297 1.00 . A A . 101 SER CB 1 1
8 16706 1 1 101 SER H H -6.412 -6.546 -6.067 1.00 . A A . 101 SER H 1 1
8 16707 1 1 101 SER HA H -6.599 -7.992 -4.346 1.00 . A A . 101 SER HA 1 1
8 16708 1 1 101 SER HB2 H -8.893 -8.416 -5.358 1.00 . A A . 101 SER HB2 1 1
8 16709 1 1 101 SER HB3 H -8.197 -9.831 -6.151 1.00 . A A . 101 SER HB3 1 1
8 16710 1 1 101 SER HG H -8.015 -10.830 -4.264 1.00 . A A . 101 SER HG 1 1
8 16711 1 1 101 SER N N -6.631 -7.458 -6.347 1.00 . A A . 101 SER N 1 1
8 16712 1 1 101 SER O O -5.784 -10.715 -5.438 1.00 . A A . 101 SER O 1 1
8 16713 1 1 101 SER OG O -8.326 -9.926 -4.119 1.00 . A A . 101 SER OG 1 1
8 16714 1 1 102 ASP C C -2.661 -10.452 -4.867 1.00 . A A . 102 ASP C 1 1
8 16715 1 1 102 ASP CA C -3.222 -9.660 -6.032 1.00 . A A . 102 ASP CA 1 1
8 16716 1 1 102 ASP CB C -2.156 -8.688 -6.560 1.00 . A A . 102 ASP CB 1 1
8 16717 1 1 102 ASP CG C -2.636 -7.878 -7.747 1.00 . A A . 102 ASP CG 1 1
8 16718 1 1 102 ASP H H -4.356 -7.949 -5.586 1.00 . A A . 102 ASP H 1 1
8 16719 1 1 102 ASP HA H -3.488 -10.346 -6.825 1.00 . A A . 102 ASP HA 1 1
8 16720 1 1 102 ASP HB2 H -1.879 -8.005 -5.771 1.00 . A A . 102 ASP HB2 1 1
8 16721 1 1 102 ASP HB3 H -1.279 -9.247 -6.864 1.00 . A A . 102 ASP HB3 1 1
8 16722 1 1 102 ASP N N -4.419 -8.923 -5.664 1.00 . A A . 102 ASP N 1 1
8 16723 1 1 102 ASP O O -3.032 -10.239 -3.707 1.00 . A A . 102 ASP O 1 1
8 16724 1 1 102 ASP OD1 O -3.215 -6.790 -7.530 1.00 . A A . 102 ASP OD1 1 1
8 16725 1 1 102 ASP OD2 O -2.434 -8.325 -8.895 1.00 . A A . 102 ASP OD2 1 1
8 16726 1 1 103 SER C C -0.022 -11.298 -3.475 1.00 . A A . 103 SER C 1 1
8 16727 1 1 103 SER CA C -1.058 -12.175 -4.211 1.00 . A A . 103 SER CA 1 1
8 16728 1 1 103 SER CB C -0.388 -13.358 -4.925 1.00 . A A . 103 SER CB 1 1
8 16729 1 1 103 SER H H -1.594 -11.538 -6.153 1.00 . A A . 103 SER H 1 1
8 16730 1 1 103 SER HA H -1.779 -12.553 -3.498 1.00 . A A . 103 SER HA 1 1
8 16731 1 1 103 SER HB2 H 0.296 -12.979 -5.668 1.00 . A A . 103 SER HB2 1 1
8 16732 1 1 103 SER HB3 H 0.155 -13.950 -4.204 1.00 . A A . 103 SER HB3 1 1
8 16733 1 1 103 SER HG H -2.227 -13.762 -5.484 1.00 . A A . 103 SER HG 1 1
8 16734 1 1 103 SER N N -1.773 -11.380 -5.199 1.00 . A A . 103 SER N 1 1
8 16735 1 1 103 SER O O 0.328 -10.217 -3.967 1.00 . A A . 103 SER O 1 1
8 16736 1 1 103 SER OG O -1.355 -14.177 -5.563 1.00 . A A . 103 SER OG 1 1
8 16737 1 1 104 PRO C C 2.936 -11.044 -2.100 1.00 . A A . 104 PRO C 1 1
8 16738 1 1 104 PRO CA C 1.506 -10.962 -1.513 1.00 . A A . 104 PRO CA 1 1
8 16739 1 1 104 PRO CB C 1.450 -11.631 -0.133 1.00 . A A . 104 PRO CB 1 1
8 16740 1 1 104 PRO CD C 0.077 -12.960 -1.553 1.00 . A A . 104 PRO CD 1 1
8 16741 1 1 104 PRO CG C 1.056 -13.039 -0.419 1.00 . A A . 104 PRO CG 1 1
8 16742 1 1 104 PRO HA H 1.227 -9.925 -1.417 1.00 . A A . 104 PRO HA 1 1
8 16743 1 1 104 PRO HB2 H 2.420 -11.577 0.339 1.00 . A A . 104 PRO HB2 1 1
8 16744 1 1 104 PRO HB3 H 0.717 -11.131 0.484 1.00 . A A . 104 PRO HB3 1 1
8 16745 1 1 104 PRO HD2 H 0.170 -13.833 -2.185 1.00 . A A . 104 PRO HD2 1 1
8 16746 1 1 104 PRO HD3 H -0.936 -12.872 -1.179 1.00 . A A . 104 PRO HD3 1 1
8 16747 1 1 104 PRO HG2 H 1.922 -13.607 -0.717 1.00 . A A . 104 PRO HG2 1 1
8 16748 1 1 104 PRO HG3 H 0.592 -13.483 0.452 1.00 . A A . 104 PRO HG3 1 1
8 16749 1 1 104 PRO N N 0.485 -11.727 -2.282 1.00 . A A . 104 PRO N 1 1
8 16750 1 1 104 PRO O O 3.929 -11.028 -1.361 1.00 . A A . 104 PRO O 1 1
8 16751 1 1 105 SER C C 4.788 -9.778 -4.466 1.00 . A A . 105 SER C 1 1
8 16752 1 1 105 SER CA C 4.293 -11.183 -4.116 1.00 . A A . 105 SER CA 1 1
8 16753 1 1 105 SER CB C 4.084 -11.990 -5.399 1.00 . A A . 105 SER CB 1 1
8 16754 1 1 105 SER H H 2.224 -10.958 -3.962 1.00 . A A . 105 SER H 1 1
8 16755 1 1 105 SER HA H 5.008 -11.683 -3.475 1.00 . A A . 105 SER HA 1 1
8 16756 1 1 105 SER HB2 H 3.621 -11.360 -6.147 1.00 . A A . 105 SER HB2 1 1
8 16757 1 1 105 SER HB3 H 5.041 -12.334 -5.763 1.00 . A A . 105 SER HB3 1 1
8 16758 1 1 105 SER HG H 3.788 -13.875 -4.912 1.00 . A A . 105 SER HG 1 1
8 16759 1 1 105 SER N N 3.034 -11.072 -3.420 1.00 . A A . 105 SER N 1 1
8 16760 1 1 105 SER O O 3.980 -8.915 -4.834 1.00 . A A . 105 SER O 1 1
8 16761 1 1 105 SER OG O 3.249 -13.117 -5.167 1.00 . A A . 105 SER OG 1 1
8 16762 1 1 106 PRO C C 6.874 -8.106 -6.263 1.00 . A A . 106 PRO C 1 1
8 16763 1 1 106 PRO CA C 6.677 -8.215 -4.740 1.00 . A A . 106 PRO CA 1 1
8 16764 1 1 106 PRO CB C 8.024 -8.156 -3.997 1.00 . A A . 106 PRO CB 1 1
8 16765 1 1 106 PRO CD C 7.133 -10.379 -3.773 1.00 . A A . 106 PRO CD 1 1
8 16766 1 1 106 PRO CG C 8.089 -9.397 -3.160 1.00 . A A . 106 PRO CG 1 1
8 16767 1 1 106 PRO HA H 6.051 -7.397 -4.410 1.00 . A A . 106 PRO HA 1 1
8 16768 1 1 106 PRO HB2 H 8.826 -8.129 -4.718 1.00 . A A . 106 PRO HB2 1 1
8 16769 1 1 106 PRO HB3 H 8.061 -7.268 -3.382 1.00 . A A . 106 PRO HB3 1 1
8 16770 1 1 106 PRO HD2 H 7.625 -10.956 -4.541 1.00 . A A . 106 PRO HD2 1 1
8 16771 1 1 106 PRO HD3 H 6.711 -11.025 -3.016 1.00 . A A . 106 PRO HD3 1 1
8 16772 1 1 106 PRO HG2 H 9.093 -9.795 -3.171 1.00 . A A . 106 PRO HG2 1 1
8 16773 1 1 106 PRO HG3 H 7.790 -9.169 -2.146 1.00 . A A . 106 PRO HG3 1 1
8 16774 1 1 106 PRO N N 6.106 -9.502 -4.343 1.00 . A A . 106 PRO N 1 1
8 16775 1 1 106 PRO O O 7.983 -8.261 -6.780 1.00 . A A . 106 PRO O 1 1
8 16776 1 1 107 LEU C C 6.233 -6.273 -8.750 1.00 . A A . 107 LEU C 1 1
8 16777 1 1 107 LEU CA C 5.752 -7.688 -8.419 1.00 . A A . 107 LEU CA 1 1
8 16778 1 1 107 LEU CB C 4.320 -7.943 -8.954 1.00 . A A . 107 LEU CB 1 1
8 16779 1 1 107 LEU CD1 C 3.064 -9.034 -10.828 1.00 . A A . 107 LEU CD1 1 1
8 16780 1 1 107 LEU CD2 C 3.782 -6.678 -11.091 1.00 . A A . 107 LEU CD2 1 1
8 16781 1 1 107 LEU CG C 4.150 -8.029 -10.487 1.00 . A A . 107 LEU CG 1 1
8 16782 1 1 107 LEU H H 4.902 -7.853 -6.486 1.00 . A A . 107 LEU H 1 1
8 16783 1 1 107 LEU HA H 6.430 -8.403 -8.856 1.00 . A A . 107 LEU HA 1 1
8 16784 1 1 107 LEU HB2 H 3.967 -8.871 -8.529 1.00 . A A . 107 LEU HB2 1 1
8 16785 1 1 107 LEU HB3 H 3.686 -7.146 -8.593 1.00 . A A . 107 LEU HB3 1 1
8 16786 1 1 107 LEU HD11 H 2.971 -9.116 -11.900 1.00 . A A . 107 LEU HD11 1 1
8 16787 1 1 107 LEU HD12 H 2.125 -8.706 -10.408 1.00 . A A . 107 LEU HD12 1 1
8 16788 1 1 107 LEU HD13 H 3.325 -9.998 -10.414 1.00 . A A . 107 LEU HD13 1 1
8 16789 1 1 107 LEU HD21 H 2.853 -6.330 -10.664 1.00 . A A . 107 LEU HD21 1 1
8 16790 1 1 107 LEU HD22 H 3.667 -6.783 -12.161 1.00 . A A . 107 LEU HD22 1 1
8 16791 1 1 107 LEU HD23 H 4.566 -5.965 -10.883 1.00 . A A . 107 LEU HD23 1 1
8 16792 1 1 107 LEU HG H 5.075 -8.365 -10.938 1.00 . A A . 107 LEU HG 1 1
8 16793 1 1 107 LEU N N 5.760 -7.876 -6.967 1.00 . A A . 107 LEU N 1 1
8 16794 1 1 107 LEU O O 6.838 -6.039 -9.799 1.00 . A A . 107 LEU O 1 1
8 16795 1 1 108 HIS C C 7.870 -3.823 -7.596 1.00 . A A . 108 HIS C 1 1
8 16796 1 1 108 HIS CA C 6.388 -3.960 -7.961 1.00 . A A . 108 HIS CA 1 1
8 16797 1 1 108 HIS CB C 5.514 -3.070 -7.069 1.00 . A A . 108 HIS CB 1 1
8 16798 1 1 108 HIS CD2 C 4.689 -1.023 -8.425 1.00 . A A . 108 HIS CD2 1 1
8 16799 1 1 108 HIS CE1 C 5.916 0.513 -7.463 1.00 . A A . 108 HIS CE1 1 1
8 16800 1 1 108 HIS CG C 5.450 -1.636 -7.490 1.00 . A A . 108 HIS CG 1 1
8 16801 1 1 108 HIS H H 5.500 -5.625 -7.006 1.00 . A A . 108 HIS H 1 1
8 16802 1 1 108 HIS HA H 6.251 -3.675 -8.991 1.00 . A A . 108 HIS HA 1 1
8 16803 1 1 108 HIS HB2 H 4.505 -3.451 -7.072 1.00 . A A . 108 HIS HB2 1 1
8 16804 1 1 108 HIS HB3 H 5.897 -3.102 -6.058 1.00 . A A . 108 HIS HB3 1 1
8 16805 1 1 108 HIS HD1 H 6.862 -0.776 -6.188 1.00 . A A . 108 HIS HD1 1 1
8 16806 1 1 108 HIS HD2 H 3.974 -1.499 -9.083 1.00 . A A . 108 HIS HD2 1 1
8 16807 1 1 108 HIS HE1 H 6.357 1.465 -7.206 1.00 . A A . 108 HIS HE1 1 1
8 16808 1 1 108 HIS HE2 H 4.550 1.024 -8.904 1.00 . A A . 108 HIS HE2 1 1
8 16809 1 1 108 HIS N N 5.975 -5.349 -7.819 1.00 . A A . 108 HIS N 1 1
8 16810 1 1 108 HIS ND1 N 6.207 -0.647 -6.907 1.00 . A A . 108 HIS ND1 1 1
8 16811 1 1 108 HIS NE2 N 4.999 0.311 -8.384 1.00 . A A . 108 HIS NE2 1 1
8 16812 1 1 108 HIS O O 8.228 -3.555 -6.443 1.00 . A A . 108 HIS O 1 1
8 16813 1 1 109 THR C C 10.587 -2.550 -8.647 1.00 . A A . 109 THR C 1 1
8 16814 1 1 109 THR CA C 10.145 -3.980 -8.414 1.00 . A A . 109 THR CA 1 1
8 16815 1 1 109 THR CB C 10.873 -4.933 -9.395 1.00 . A A . 109 THR CB 1 1
8 16816 1 1 109 THR CG2 C 12.381 -4.974 -9.138 1.00 . A A . 109 THR CG2 1 1
8 16817 1 1 109 THR H H 8.358 -4.332 -9.457 1.00 . A A . 109 THR H 1 1
8 16818 1 1 109 THR HA H 10.388 -4.269 -7.402 1.00 . A A . 109 THR HA 1 1
8 16819 1 1 109 THR HB H 10.702 -4.587 -10.401 1.00 . A A . 109 THR HB 1 1
8 16820 1 1 109 THR HG1 H 9.780 -6.462 -10.021 1.00 . A A . 109 THR HG1 1 1
8 16821 1 1 109 THR HG21 H 12.562 -5.328 -8.134 1.00 . A A . 109 THR HG21 1 1
8 16822 1 1 109 THR HG22 H 12.793 -3.980 -9.249 1.00 . A A . 109 THR HG22 1 1
8 16823 1 1 109 THR HG23 H 12.852 -5.641 -9.845 1.00 . A A . 109 THR HG23 1 1
8 16824 1 1 109 THR N N 8.715 -4.069 -8.582 1.00 . A A . 109 THR N 1 1
8 16825 1 1 109 THR O O 10.267 -1.952 -9.678 1.00 . A A . 109 THR O 1 1
8 16826 1 1 109 THR OG1 O 10.337 -6.257 -9.260 1.00 . A A . 109 THR OG1 1 1
8 16827 1 1 110 PHE C C 13.256 -0.755 -8.445 1.00 . A A . 110 PHE C 1 1
8 16828 1 1 110 PHE CA C 11.860 -0.663 -7.819 1.00 . A A . 110 PHE CA 1 1
8 16829 1 1 110 PHE CB C 11.921 0.061 -6.467 1.00 . A A . 110 PHE CB 1 1
8 16830 1 1 110 PHE CD1 C 9.871 -0.566 -5.134 1.00 . A A . 110 PHE CD1 1 1
8 16831 1 1 110 PHE CD2 C 10.066 1.669 -5.932 1.00 . A A . 110 PHE CD2 1 1
8 16832 1 1 110 PHE CE1 C 8.671 -0.249 -4.533 1.00 . A A . 110 PHE CE1 1 1
8 16833 1 1 110 PHE CE2 C 8.861 1.989 -5.335 1.00 . A A . 110 PHE CE2 1 1
8 16834 1 1 110 PHE CG C 10.586 0.390 -5.840 1.00 . A A . 110 PHE CG 1 1
8 16835 1 1 110 PHE CZ C 8.164 1.029 -4.634 1.00 . A A . 110 PHE CZ 1 1
8 16836 1 1 110 PHE H H 11.468 -2.501 -6.859 1.00 . A A . 110 PHE H 1 1
8 16837 1 1 110 PHE HA H 11.219 -0.105 -8.487 1.00 . A A . 110 PHE HA 1 1
8 16838 1 1 110 PHE HB2 H 12.460 -0.561 -5.768 1.00 . A A . 110 PHE HB2 1 1
8 16839 1 1 110 PHE HB3 H 12.462 0.988 -6.595 1.00 . A A . 110 PHE HB3 1 1
8 16840 1 1 110 PHE HD1 H 10.263 -1.569 -5.051 1.00 . A A . 110 PHE HD1 1 1
8 16841 1 1 110 PHE HD2 H 10.609 2.424 -6.483 1.00 . A A . 110 PHE HD2 1 1
8 16842 1 1 110 PHE HE1 H 8.123 -1.005 -3.987 1.00 . A A . 110 PHE HE1 1 1
8 16843 1 1 110 PHE HE2 H 8.466 2.990 -5.416 1.00 . A A . 110 PHE HE2 1 1
8 16844 1 1 110 PHE HZ H 7.225 1.277 -4.164 1.00 . A A . 110 PHE HZ 1 1
8 16845 1 1 110 PHE N N 11.300 -1.996 -7.682 1.00 . A A . 110 PHE N 1 1
8 16846 1 1 110 PHE O O 14.270 -0.501 -7.796 1.00 . A A . 110 PHE O 1 1
8 16847 1 1 111 PHE C C 14.662 0.074 -11.255 1.00 . A A . 111 PHE C 1 1
8 16848 1 1 111 PHE CA C 14.507 -1.236 -10.493 1.00 . A A . 111 PHE CA 1 1
8 16849 1 1 111 PHE CB C 14.499 -2.446 -11.465 1.00 . A A . 111 PHE CB 1 1
8 16850 1 1 111 PHE CD1 C 12.153 -2.988 -12.250 1.00 . A A . 111 PHE CD1 1 1
8 16851 1 1 111 PHE CD2 C 13.627 -1.926 -13.789 1.00 . A A . 111 PHE CD2 1 1
8 16852 1 1 111 PHE CE1 C 11.160 -2.996 -13.207 1.00 . A A . 111 PHE CE1 1 1
8 16853 1 1 111 PHE CE2 C 12.636 -1.933 -14.750 1.00 . A A . 111 PHE CE2 1 1
8 16854 1 1 111 PHE CG C 13.402 -2.453 -12.521 1.00 . A A . 111 PHE CG 1 1
8 16855 1 1 111 PHE CZ C 11.401 -2.466 -14.457 1.00 . A A . 111 PHE CZ 1 1
8 16856 1 1 111 PHE H H 12.446 -1.468 -10.130 1.00 . A A . 111 PHE H 1 1
8 16857 1 1 111 PHE HA H 15.335 -1.339 -9.806 1.00 . A A . 111 PHE HA 1 1
8 16858 1 1 111 PHE HB2 H 15.444 -2.473 -11.985 1.00 . A A . 111 PHE HB2 1 1
8 16859 1 1 111 PHE HB3 H 14.398 -3.351 -10.885 1.00 . A A . 111 PHE HB3 1 1
8 16860 1 1 111 PHE HD1 H 11.957 -3.401 -11.274 1.00 . A A . 111 PHE HD1 1 1
8 16861 1 1 111 PHE HD2 H 14.595 -1.510 -14.023 1.00 . A A . 111 PHE HD2 1 1
8 16862 1 1 111 PHE HE1 H 10.191 -3.420 -12.979 1.00 . A A . 111 PHE HE1 1 1
8 16863 1 1 111 PHE HE2 H 12.826 -1.515 -15.730 1.00 . A A . 111 PHE HE2 1 1
8 16864 1 1 111 PHE HZ H 10.623 -2.471 -15.206 1.00 . A A . 111 PHE HZ 1 1
8 16865 1 1 111 PHE N N 13.283 -1.185 -9.705 1.00 . A A . 111 PHE N 1 1
8 16866 1 1 111 PHE O O 15.767 0.479 -11.616 1.00 . A A . 111 PHE O 1 1
8 16867 1 1 112 ASN C C 13.280 3.085 -11.162 1.00 . A A . 112 ASN C 1 1
8 16868 1 1 112 ASN CA C 13.449 1.966 -12.186 1.00 . A A . 112 ASN CA 1 1
8 16869 1 1 112 ASN CB C 12.262 1.913 -13.162 1.00 . A A . 112 ASN CB 1 1
8 16870 1 1 112 ASN CG C 12.376 2.874 -14.333 1.00 . A A . 112 ASN CG 1 1
8 16871 1 1 112 ASN H H 12.700 0.350 -11.102 1.00 . A A . 112 ASN H 1 1
8 16872 1 1 112 ASN HA H 14.370 2.110 -12.734 1.00 . A A . 112 ASN HA 1 1
8 16873 1 1 112 ASN HB2 H 12.182 0.912 -13.561 1.00 . A A . 112 ASN HB2 1 1
8 16874 1 1 112 ASN HB3 H 11.355 2.145 -12.621 1.00 . A A . 112 ASN HB3 1 1
8 16875 1 1 112 ASN HD21 H 11.283 1.642 -15.442 1.00 . A A . 112 ASN HD21 1 1
8 16876 1 1 112 ASN HD22 H 11.810 3.090 -16.223 1.00 . A A . 112 ASN HD22 1 1
8 16877 1 1 112 ASN N N 13.524 0.722 -11.469 1.00 . A A . 112 ASN N 1 1
8 16878 1 1 112 ASN ND2 N 11.763 2.498 -15.444 1.00 . A A . 112 ASN ND2 1 1
8 16879 1 1 112 ASN O O 12.501 2.948 -10.215 1.00 . A A . 112 ASN O 1 1
8 16880 1 1 112 ASN OD1 O 12.994 3.936 -14.250 1.00 . A A . 112 ASN OD1 1 1
8 16881 1 1 113 GLU C C 12.771 6.176 -10.823 1.00 . A A . 113 GLU C 1 1
8 16882 1 1 113 GLU CA C 13.976 5.304 -10.448 1.00 . A A . 113 GLU CA 1 1
8 16883 1 1 113 GLU CB C 15.306 6.074 -10.541 1.00 . A A . 113 GLU CB 1 1
8 16884 1 1 113 GLU CD C 15.104 8.577 -10.363 1.00 . A A . 113 GLU CD 1 1
8 16885 1 1 113 GLU CG C 15.432 7.295 -9.642 1.00 . A A . 113 GLU CG 1 1
8 16886 1 1 113 GLU H H 14.692 4.165 -12.067 1.00 . A A . 113 GLU H 1 1
8 16887 1 1 113 GLU HA H 13.844 4.946 -9.438 1.00 . A A . 113 GLU HA 1 1
8 16888 1 1 113 GLU HB2 H 16.109 5.400 -10.293 1.00 . A A . 113 GLU HB2 1 1
8 16889 1 1 113 GLU HB3 H 15.437 6.401 -11.564 1.00 . A A . 113 GLU HB3 1 1
8 16890 1 1 113 GLU HG2 H 14.750 7.185 -8.814 1.00 . A A . 113 GLU HG2 1 1
8 16891 1 1 113 GLU HG3 H 16.446 7.356 -9.272 1.00 . A A . 113 GLU HG3 1 1
8 16892 1 1 113 GLU N N 14.046 4.152 -11.327 1.00 . A A . 113 GLU N 1 1
8 16893 1 1 113 GLU O O 12.546 6.460 -12.000 1.00 . A A . 113 GLU O 1 1
8 16894 1 1 113 GLU OE1 O 15.876 8.962 -11.264 1.00 . A A . 113 GLU OE1 1 1
8 16895 1 1 113 GLU OE2 O 14.067 9.189 -10.048 1.00 . A A . 113 GLU OE2 1 1
8 16896 1 1 114 GLY C C 10.004 7.571 -8.783 1.00 . A A . 114 GLY C 1 1
8 16897 1 1 114 GLY CA C 10.852 7.420 -10.029 1.00 . A A . 114 GLY CA 1 1
8 16898 1 1 114 GLY H H 12.244 6.299 -8.903 1.00 . A A . 114 GLY H 1 1
8 16899 1 1 114 GLY HA2 H 11.187 8.398 -10.344 1.00 . A A . 114 GLY HA2 1 1
8 16900 1 1 114 GLY HA3 H 10.245 6.988 -10.811 1.00 . A A . 114 GLY HA3 1 1
8 16901 1 1 114 GLY N N 12.008 6.577 -9.812 1.00 . A A . 114 GLY N 1 1
8 16902 1 1 114 GLY O O 10.299 6.981 -7.742 1.00 . A A . 114 GLY O 1 1
8 16903 1 1 115 GLU C C 6.779 7.709 -7.999 1.00 . A A . 115 GLU C 1 1
8 16904 1 1 115 GLU CA C 8.019 8.588 -7.813 1.00 . A A . 115 GLU CA 1 1
8 16905 1 1 115 GLU CB C 7.668 10.077 -7.782 1.00 . A A . 115 GLU CB 1 1
8 16906 1 1 115 GLU CD C 6.461 11.960 -6.636 1.00 . A A . 115 GLU CD 1 1
8 16907 1 1 115 GLU CG C 6.777 10.486 -6.628 1.00 . A A . 115 GLU CG 1 1
8 16908 1 1 115 GLU H H 8.768 8.777 -9.770 1.00 . A A . 115 GLU H 1 1
8 16909 1 1 115 GLU HA H 8.508 8.319 -6.888 1.00 . A A . 115 GLU HA 1 1
8 16910 1 1 115 GLU HB2 H 8.583 10.644 -7.713 1.00 . A A . 115 GLU HB2 1 1
8 16911 1 1 115 GLU HB3 H 7.166 10.333 -8.705 1.00 . A A . 115 GLU HB3 1 1
8 16912 1 1 115 GLU HG2 H 5.847 9.937 -6.690 1.00 . A A . 115 GLU HG2 1 1
8 16913 1 1 115 GLU HG3 H 7.276 10.246 -5.702 1.00 . A A . 115 GLU HG3 1 1
8 16914 1 1 115 GLU N N 8.945 8.349 -8.906 1.00 . A A . 115 GLU N 1 1
8 16915 1 1 115 GLU O O 5.974 7.933 -8.907 1.00 . A A . 115 GLU O 1 1
8 16916 1 1 115 GLU OE1 O 5.731 12.407 -7.539 1.00 . A A . 115 GLU OE1 1 1
8 16917 1 1 115 GLU OE2 O 6.953 12.681 -5.747 1.00 . A A . 115 GLU OE2 1 1
8 16918 1 1 116 TYR C C 4.657 5.671 -6.134 1.00 . A A . 116 TYR C 1 1
8 16919 1 1 116 TYR CA C 5.596 5.677 -7.326 1.00 . A A . 116 TYR CA 1 1
8 16920 1 1 116 TYR CB C 6.199 4.271 -7.491 1.00 . A A . 116 TYR CB 1 1
8 16921 1 1 116 TYR CD1 C 6.804 4.140 -9.936 1.00 . A A . 116 TYR CD1 1 1
8 16922 1 1 116 TYR CD2 C 8.558 4.078 -8.329 1.00 . A A . 116 TYR CD2 1 1
8 16923 1 1 116 TYR CE1 C 7.729 4.050 -10.954 1.00 . A A . 116 TYR CE1 1 1
8 16924 1 1 116 TYR CE2 C 9.485 3.986 -9.337 1.00 . A A . 116 TYR CE2 1 1
8 16925 1 1 116 TYR CG C 7.206 4.157 -8.608 1.00 . A A . 116 TYR CG 1 1
8 16926 1 1 116 TYR CZ C 9.067 3.973 -10.645 1.00 . A A . 116 TYR CZ 1 1
8 16927 1 1 116 TYR H H 7.263 6.607 -6.392 1.00 . A A . 116 TYR H 1 1
8 16928 1 1 116 TYR HA H 5.033 5.926 -8.215 1.00 . A A . 116 TYR HA 1 1
8 16929 1 1 116 TYR HB2 H 6.693 3.989 -6.577 1.00 . A A . 116 TYR HB2 1 1
8 16930 1 1 116 TYR HB3 H 5.405 3.568 -7.693 1.00 . A A . 116 TYR HB3 1 1
8 16931 1 1 116 TYR HD1 H 5.751 4.203 -10.168 1.00 . A A . 116 TYR HD1 1 1
8 16932 1 1 116 TYR HD2 H 8.884 4.089 -7.301 1.00 . A A . 116 TYR HD2 1 1
8 16933 1 1 116 TYR HE1 H 7.402 4.042 -11.983 1.00 . A A . 116 TYR HE1 1 1
8 16934 1 1 116 TYR HE2 H 10.539 3.931 -9.097 1.00 . A A . 116 TYR HE2 1 1
8 16935 1 1 116 TYR HH H 10.715 3.321 -11.361 1.00 . A A . 116 TYR HH 1 1
8 16936 1 1 116 TYR N N 6.648 6.685 -7.156 1.00 . A A . 116 TYR N 1 1
8 16937 1 1 116 TYR O O 5.100 5.675 -4.993 1.00 . A A . 116 TYR O 1 1
8 16938 1 1 116 TYR OH O 9.995 3.897 -11.644 1.00 . A A . 116 TYR OH 1 1
8 16939 1 1 117 ILE C C 1.705 4.306 -5.194 1.00 . A A . 117 ILE C 1 1
8 16940 1 1 117 ILE CA C 2.376 5.681 -5.329 1.00 . A A . 117 ILE CA 1 1
8 16941 1 1 117 ILE CB C 1.316 6.796 -5.553 1.00 . A A . 117 ILE CB 1 1
8 16942 1 1 117 ILE CD1 C 1.043 9.246 -6.292 1.00 . A A . 117 ILE CD1 1 1
8 16943 1 1 117 ILE CG1 C 1.998 8.133 -5.903 1.00 . A A . 117 ILE CG1 1 1
8 16944 1 1 117 ILE CG2 C 0.462 6.960 -4.301 1.00 . A A . 117 ILE CG2 1 1
8 16945 1 1 117 ILE H H 3.063 5.600 -7.331 1.00 . A A . 117 ILE H 1 1
8 16946 1 1 117 ILE HA H 2.903 5.899 -4.407 1.00 . A A . 117 ILE HA 1 1
8 16947 1 1 117 ILE HB H 0.671 6.504 -6.368 1.00 . A A . 117 ILE HB 1 1
8 16948 1 1 117 ILE HD11 H 1.603 10.148 -6.492 1.00 . A A . 117 ILE HD11 1 1
8 16949 1 1 117 ILE HD12 H 0.350 9.424 -5.482 1.00 . A A . 117 ILE HD12 1 1
8 16950 1 1 117 ILE HD13 H 0.495 8.957 -7.176 1.00 . A A . 117 ILE HD13 1 1
8 16951 1 1 117 ILE HG12 H 2.564 8.470 -5.051 1.00 . A A . 117 ILE HG12 1 1
8 16952 1 1 117 ILE HG13 H 2.671 7.975 -6.734 1.00 . A A . 117 ILE HG13 1 1
8 16953 1 1 117 ILE HG21 H -0.079 6.041 -4.110 1.00 . A A . 117 ILE HG21 1 1
8 16954 1 1 117 ILE HG22 H -0.242 7.764 -4.447 1.00 . A A . 117 ILE HG22 1 1
8 16955 1 1 117 ILE HG23 H 1.095 7.185 -3.453 1.00 . A A . 117 ILE HG23 1 1
8 16956 1 1 117 ILE N N 3.361 5.648 -6.398 1.00 . A A . 117 ILE N 1 1
8 16957 1 1 117 ILE O O 1.051 3.821 -6.119 1.00 . A A . 117 ILE O 1 1
8 16958 1 1 118 VAL C C 0.081 2.453 -2.980 1.00 . A A . 118 VAL C 1 1
8 16959 1 1 118 VAL CA C 1.402 2.342 -3.735 1.00 . A A . 118 VAL CA 1 1
8 16960 1 1 118 VAL CB C 2.432 1.555 -2.879 1.00 . A A . 118 VAL CB 1 1
8 16961 1 1 118 VAL CG1 C 1.994 0.112 -2.630 1.00 . A A . 118 VAL CG1 1 1
8 16962 1 1 118 VAL CG2 C 3.800 1.591 -3.538 1.00 . A A . 118 VAL CG2 1 1
8 16963 1 1 118 VAL H H 2.412 4.159 -3.337 1.00 . A A . 118 VAL H 1 1
8 16964 1 1 118 VAL HA H 1.248 1.817 -4.663 1.00 . A A . 118 VAL HA 1 1
8 16965 1 1 118 VAL HB H 2.513 2.049 -1.922 1.00 . A A . 118 VAL HB 1 1
8 16966 1 1 118 VAL HG11 H 1.064 0.112 -2.075 1.00 . A A . 118 VAL HG11 1 1
8 16967 1 1 118 VAL HG12 H 2.751 -0.405 -2.057 1.00 . A A . 118 VAL HG12 1 1
8 16968 1 1 118 VAL HG13 H 1.851 -0.387 -3.574 1.00 . A A . 118 VAL HG13 1 1
8 16969 1 1 118 VAL HG21 H 3.740 1.132 -4.511 1.00 . A A . 118 VAL HG21 1 1
8 16970 1 1 118 VAL HG22 H 4.509 1.050 -2.925 1.00 . A A . 118 VAL HG22 1 1
8 16971 1 1 118 VAL HG23 H 4.122 2.618 -3.640 1.00 . A A . 118 VAL HG23 1 1
8 16972 1 1 118 VAL N N 1.908 3.686 -4.034 1.00 . A A . 118 VAL N 1 1
8 16973 1 1 118 VAL O O -0.047 3.309 -2.107 1.00 . A A . 118 VAL O 1 1
8 16974 1 1 119 SER C C -2.572 0.293 -2.042 1.00 . A A . 119 SER C 1 1
8 16975 1 1 119 SER CA C -2.206 1.642 -2.676 1.00 . A A . 119 SER CA 1 1
8 16976 1 1 119 SER CB C -3.282 2.052 -3.695 1.00 . A A . 119 SER CB 1 1
8 16977 1 1 119 SER H H -0.728 0.943 -4.027 1.00 . A A . 119 SER H 1 1
8 16978 1 1 119 SER HA H -2.172 2.386 -1.896 1.00 . A A . 119 SER HA 1 1
8 16979 1 1 119 SER HB2 H -3.344 1.300 -4.471 1.00 . A A . 119 SER HB2 1 1
8 16980 1 1 119 SER HB3 H -4.236 2.133 -3.194 1.00 . A A . 119 SER HB3 1 1
8 16981 1 1 119 SER HG H -2.411 3.815 -3.706 1.00 . A A . 119 SER HG 1 1
8 16982 1 1 119 SER N N -0.895 1.607 -3.321 1.00 . A A . 119 SER N 1 1
8 16983 1 1 119 SER O O -2.372 -0.772 -2.632 1.00 . A A . 119 SER O 1 1
8 16984 1 1 119 SER OG O -2.977 3.302 -4.297 1.00 . A A . 119 SER OG 1 1
8 16985 1 1 120 LEU C C -5.045 -0.354 0.441 1.00 . A A . 120 LEU C 1 1
8 16986 1 1 120 LEU CA C -3.698 -0.769 -0.134 1.00 . A A . 120 LEU CA 1 1
8 16987 1 1 120 LEU CB C -2.753 -1.291 0.968 1.00 . A A . 120 LEU CB 1 1
8 16988 1 1 120 LEU CD1 C -3.771 -3.627 1.099 1.00 . A A . 120 LEU CD1 1 1
8 16989 1 1 120 LEU CD2 C -2.226 -2.828 2.871 1.00 . A A . 120 LEU CD2 1 1
8 16990 1 1 120 LEU CG C -3.294 -2.410 1.889 1.00 . A A . 120 LEU CG 1 1
8 16991 1 1 120 LEU H H -3.131 1.248 -0.382 1.00 . A A . 120 LEU H 1 1
8 16992 1 1 120 LEU HA H -3.859 -1.556 -0.859 1.00 . A A . 120 LEU HA 1 1
8 16993 1 1 120 LEU HB2 H -1.855 -1.657 0.491 1.00 . A A . 120 LEU HB2 1 1
8 16994 1 1 120 LEU HB3 H -2.479 -0.452 1.592 1.00 . A A . 120 LEU HB3 1 1
8 16995 1 1 120 LEU HD11 H -2.944 -4.046 0.543 1.00 . A A . 120 LEU HD11 1 1
8 16996 1 1 120 LEU HD12 H -4.550 -3.328 0.412 1.00 . A A . 120 LEU HD12 1 1
8 16997 1 1 120 LEU HD13 H -4.161 -4.369 1.782 1.00 . A A . 120 LEU HD13 1 1
8 16998 1 1 120 LEU HD21 H -2.621 -3.590 3.524 1.00 . A A . 120 LEU HD21 1 1
8 16999 1 1 120 LEU HD22 H -1.920 -1.973 3.455 1.00 . A A . 120 LEU HD22 1 1
8 17000 1 1 120 LEU HD23 H -1.376 -3.220 2.332 1.00 . A A . 120 LEU HD23 1 1
8 17001 1 1 120 LEU HG H -4.127 -2.031 2.464 1.00 . A A . 120 LEU HG 1 1
8 17002 1 1 120 LEU N N -3.113 0.373 -0.828 1.00 . A A . 120 LEU N 1 1
8 17003 1 1 120 LEU O O -5.128 0.504 1.320 1.00 . A A . 120 LEU O 1 1
8 17004 1 1 121 ILE C C -8.065 -1.946 0.925 1.00 . A A . 121 ILE C 1 1
8 17005 1 1 121 ILE CA C -7.456 -0.681 0.339 1.00 . A A . 121 ILE CA 1 1
8 17006 1 1 121 ILE CB C -8.290 -0.069 -0.858 1.00 . A A . 121 ILE CB 1 1
8 17007 1 1 121 ILE CD1 C -10.731 -1.073 -0.876 1.00 . A A . 121 ILE CD1 1 1
8 17008 1 1 121 ILE CG1 C -9.819 0.109 -0.559 1.00 . A A . 121 ILE CG1 1 1
8 17009 1 1 121 ILE CG2 C -8.049 -0.821 -2.166 1.00 . A A . 121 ILE CG2 1 1
8 17010 1 1 121 ILE H H -5.950 -1.676 -0.745 1.00 . A A . 121 ILE H 1 1
8 17011 1 1 121 ILE HA H -7.407 0.060 1.125 1.00 . A A . 121 ILE HA 1 1
8 17012 1 1 121 ILE HB H -7.880 0.917 -1.017 1.00 . A A . 121 ILE HB 1 1
8 17013 1 1 121 ILE HD11 H -10.661 -1.307 -1.927 1.00 . A A . 121 ILE HD11 1 1
8 17014 1 1 121 ILE HD12 H -11.750 -0.818 -0.627 1.00 . A A . 121 ILE HD12 1 1
8 17015 1 1 121 ILE HD13 H -10.421 -1.929 -0.295 1.00 . A A . 121 ILE HD13 1 1
8 17016 1 1 121 ILE HG12 H -9.939 0.325 0.491 1.00 . A A . 121 ILE HG12 1 1
8 17017 1 1 121 ILE HG13 H -10.179 0.956 -1.126 1.00 . A A . 121 ILE HG13 1 1
8 17018 1 1 121 ILE HG21 H -8.335 -1.856 -2.045 1.00 . A A . 121 ILE HG21 1 1
8 17019 1 1 121 ILE HG22 H -7.003 -0.764 -2.425 1.00 . A A . 121 ILE HG22 1 1
8 17020 1 1 121 ILE HG23 H -8.641 -0.379 -2.957 1.00 . A A . 121 ILE HG23 1 1
8 17021 1 1 121 ILE N N -6.092 -0.968 -0.076 1.00 . A A . 121 ILE N 1 1
8 17022 1 1 121 ILE O O -7.908 -3.024 0.379 1.00 . A A . 121 ILE O 1 1
8 17023 1 1 122 VAL C C -10.883 -2.685 2.802 1.00 . A A . 122 VAL C 1 1
8 17024 1 1 122 VAL CA C -9.392 -2.945 2.690 1.00 . A A . 122 VAL CA 1 1
8 17025 1 1 122 VAL CB C -8.809 -3.302 4.079 1.00 . A A . 122 VAL CB 1 1
8 17026 1 1 122 VAL CG1 C -7.425 -3.896 3.927 1.00 . A A . 122 VAL CG1 1 1
8 17027 1 1 122 VAL CG2 C -8.761 -2.095 5.006 1.00 . A A . 122 VAL CG2 1 1
8 17028 1 1 122 VAL H H -8.767 -0.933 2.489 1.00 . A A . 122 VAL H 1 1
8 17029 1 1 122 VAL HA H -9.247 -3.801 2.041 1.00 . A A . 122 VAL HA 1 1
8 17030 1 1 122 VAL HB H -9.448 -4.051 4.532 1.00 . A A . 122 VAL HB 1 1
8 17031 1 1 122 VAL HG11 H -7.023 -4.126 4.903 1.00 . A A . 122 VAL HG11 1 1
8 17032 1 1 122 VAL HG12 H -6.783 -3.184 3.429 1.00 . A A . 122 VAL HG12 1 1
8 17033 1 1 122 VAL HG13 H -7.482 -4.802 3.342 1.00 . A A . 122 VAL HG13 1 1
8 17034 1 1 122 VAL HG21 H -9.759 -1.706 5.140 1.00 . A A . 122 VAL HG21 1 1
8 17035 1 1 122 VAL HG22 H -8.133 -1.335 4.567 1.00 . A A . 122 VAL HG22 1 1
8 17036 1 1 122 VAL HG23 H -8.355 -2.391 5.963 1.00 . A A . 122 VAL HG23 1 1
8 17037 1 1 122 VAL N N -8.717 -1.818 2.063 1.00 . A A . 122 VAL N 1 1
8 17038 1 1 122 VAL O O -11.332 -1.539 2.744 1.00 . A A . 122 VAL O 1 1
8 17039 1 1 123 SER C C -13.641 -4.311 4.251 1.00 . A A . 123 SER C 1 1
8 17040 1 1 123 SER CA C -13.083 -3.648 2.999 1.00 . A A . 123 SER CA 1 1
8 17041 1 1 123 SER CB C -13.679 -4.277 1.736 1.00 . A A . 123 SER CB 1 1
8 17042 1 1 123 SER H H -11.232 -4.629 3.097 1.00 . A A . 123 SER H 1 1
8 17043 1 1 123 SER HA H -13.338 -2.600 3.019 1.00 . A A . 123 SER HA 1 1
8 17044 1 1 123 SER HB2 H -14.755 -4.285 1.816 1.00 . A A . 123 SER HB2 1 1
8 17045 1 1 123 SER HB3 H -13.388 -3.690 0.874 1.00 . A A . 123 SER HB3 1 1
8 17046 1 1 123 SER HG H -13.713 -6.016 0.831 1.00 . A A . 123 SER HG 1 1
8 17047 1 1 123 SER N N -11.645 -3.749 2.965 1.00 . A A . 123 SER N 1 1
8 17048 1 1 123 SER O O -12.980 -5.152 4.871 1.00 . A A . 123 SER O 1 1
8 17049 1 1 123 SER OG O -13.222 -5.610 1.555 1.00 . A A . 123 SER OG 1 1
8 17050 1 1 124 ASN C C -17.064 -4.002 5.476 1.00 . A A . 124 ASN C 1 1
8 17051 1 1 124 ASN CA C -15.612 -4.432 5.726 1.00 . A A . 124 ASN CA 1 1
8 17052 1 1 124 ASN CB C -15.047 -3.891 7.063 1.00 . A A . 124 ASN CB 1 1
8 17053 1 1 124 ASN CG C -15.678 -4.457 8.321 1.00 . A A . 124 ASN CG 1 1
8 17054 1 1 124 ASN H H -15.241 -3.146 4.102 1.00 . A A . 124 ASN H 1 1
8 17055 1 1 124 ASN HA H -15.544 -5.508 5.698 1.00 . A A . 124 ASN HA 1 1
8 17056 1 1 124 ASN HB2 H -13.991 -4.101 7.104 1.00 . A A . 124 ASN HB2 1 1
8 17057 1 1 124 ASN HB3 H -15.183 -2.818 7.075 1.00 . A A . 124 ASN HB3 1 1
8 17058 1 1 124 ASN HD21 H -14.397 -5.969 8.340 1.00 . A A . 124 ASN HD21 1 1
8 17059 1 1 124 ASN HD22 H -15.564 -5.963 9.610 1.00 . A A . 124 ASN HD22 1 1
8 17060 1 1 124 ASN N N -14.840 -3.888 4.613 1.00 . A A . 124 ASN N 1 1
8 17061 1 1 124 ASN ND2 N -15.159 -5.575 8.806 1.00 . A A . 124 ASN ND2 1 1
8 17062 1 1 124 ASN O O -17.298 -3.161 4.596 1.00 . A A . 124 ASN O 1 1
8 17063 1 1 124 ASN OD1 O -16.610 -3.878 8.861 1.00 . A A . 124 ASN OD1 1 1
8 17064 1 1 125 GLU C C -19.839 -2.902 6.688 1.00 . A A . 125 GLU C 1 1
8 17065 1 1 125 GLU CA C -19.444 -4.206 5.966 1.00 . A A . 125 GLU CA 1 1
8 17066 1 1 125 GLU CB C -20.397 -5.356 6.371 1.00 . A A . 125 GLU CB 1 1
8 17067 1 1 125 GLU CD C -19.413 -6.829 8.206 1.00 . A A . 125 GLU CD 1 1
8 17068 1 1 125 GLU CG C -20.399 -5.734 7.855 1.00 . A A . 125 GLU CG 1 1
8 17069 1 1 125 GLU H H -17.824 -5.169 6.939 1.00 . A A . 125 GLU H 1 1
8 17070 1 1 125 GLU HA H -19.550 -4.041 4.899 1.00 . A A . 125 GLU HA 1 1
8 17071 1 1 125 GLU HB2 H -21.405 -5.076 6.101 1.00 . A A . 125 GLU HB2 1 1
8 17072 1 1 125 GLU HB3 H -20.124 -6.234 5.802 1.00 . A A . 125 GLU HB3 1 1
8 17073 1 1 125 GLU HG2 H -20.149 -4.859 8.434 1.00 . A A . 125 GLU HG2 1 1
8 17074 1 1 125 GLU HG3 H -21.391 -6.066 8.126 1.00 . A A . 125 GLU HG3 1 1
8 17075 1 1 125 GLU N N -18.038 -4.550 6.203 1.00 . A A . 125 GLU N 1 1
8 17076 1 1 125 GLU O O -20.864 -2.302 6.363 1.00 . A A . 125 GLU O 1 1
8 17077 1 1 125 GLU OE1 O -18.237 -6.519 8.453 1.00 . A A . 125 GLU OE1 1 1
8 17078 1 1 125 GLU OE2 O -19.817 -8.008 8.251 1.00 . A A . 125 GLU OE2 1 1
8 17079 1 1 126 ASN C C -18.720 -0.045 7.616 1.00 . A A . 126 ASN C 1 1
8 17080 1 1 126 ASN CA C -19.243 -1.247 8.407 1.00 . A A . 126 ASN CA 1 1
8 17081 1 1 126 ASN CB C -18.548 -1.344 9.776 1.00 . A A . 126 ASN CB 1 1
8 17082 1 1 126 ASN CG C -18.915 -0.218 10.718 1.00 . A A . 126 ASN CG 1 1
8 17083 1 1 126 ASN H H -18.218 -3.015 7.851 1.00 . A A . 126 ASN H 1 1
8 17084 1 1 126 ASN HA H -20.308 -1.131 8.555 1.00 . A A . 126 ASN HA 1 1
8 17085 1 1 126 ASN HB2 H -18.822 -2.279 10.241 1.00 . A A . 126 ASN HB2 1 1
8 17086 1 1 126 ASN HB3 H -17.473 -1.326 9.629 1.00 . A A . 126 ASN HB3 1 1
8 17087 1 1 126 ASN HD21 H -17.192 -0.443 11.656 1.00 . A A . 126 ASN HD21 1 1
8 17088 1 1 126 ASN HD22 H -18.236 0.778 12.280 1.00 . A A . 126 ASN HD22 1 1
8 17089 1 1 126 ASN N N -19.015 -2.479 7.649 1.00 . A A . 126 ASN N 1 1
8 17090 1 1 126 ASN ND2 N -18.027 0.076 11.638 1.00 . A A . 126 ASN ND2 1 1
8 17091 1 1 126 ASN O O -19.431 0.952 7.455 1.00 . A A . 126 ASN O 1 1
8 17092 1 1 126 ASN OD1 O -19.995 0.358 10.638 1.00 . A A . 126 ASN OD1 1 1
8 17093 1 1 127 ASP C C -15.724 0.230 5.477 1.00 . A A . 127 ASP C 1 1
8 17094 1 1 127 ASP CA C -16.851 0.868 6.296 1.00 . A A . 127 ASP CA 1 1
8 17095 1 1 127 ASP CB C -16.316 2.016 7.185 1.00 . A A . 127 ASP CB 1 1
8 17096 1 1 127 ASP CG C -16.036 3.302 6.419 1.00 . A A . 127 ASP CG 1 1
8 17097 1 1 127 ASP H H -16.994 -0.994 7.312 1.00 . A A . 127 ASP H 1 1
8 17098 1 1 127 ASP HA H -17.599 1.262 5.627 1.00 . A A . 127 ASP HA 1 1
8 17099 1 1 127 ASP HB2 H -17.046 2.233 7.949 1.00 . A A . 127 ASP HB2 1 1
8 17100 1 1 127 ASP HB3 H -15.399 1.697 7.657 1.00 . A A . 127 ASP HB3 1 1
8 17101 1 1 127 ASP N N -17.484 -0.166 7.121 1.00 . A A . 127 ASP N 1 1
8 17102 1 1 127 ASP O O -15.411 -0.939 5.674 1.00 . A A . 127 ASP O 1 1
8 17103 1 1 127 ASP OD1 O -16.707 3.555 5.397 1.00 . A A . 127 ASP OD1 1 1
8 17104 1 1 127 ASP OD2 O -15.158 4.072 6.845 1.00 . A A . 127 ASP OD2 1 1
8 17105 1 1 128 SER C C -12.949 1.623 3.763 1.00 . A A . 128 SER C 1 1
8 17106 1 1 128 SER CA C -13.989 0.513 3.784 1.00 . A A . 128 SER CA 1 1
8 17107 1 1 128 SER CB C -14.389 0.107 2.360 1.00 . A A . 128 SER CB 1 1
8 17108 1 1 128 SER H H -15.513 1.856 4.335 1.00 . A A . 128 SER H 1 1
8 17109 1 1 128 SER HA H -13.570 -0.345 4.293 1.00 . A A . 128 SER HA 1 1
8 17110 1 1 128 SER HB2 H -14.838 0.951 1.854 1.00 . A A . 128 SER HB2 1 1
8 17111 1 1 128 SER HB3 H -13.512 -0.215 1.815 1.00 . A A . 128 SER HB3 1 1
8 17112 1 1 128 SER HG H -15.869 -0.886 3.183 1.00 . A A . 128 SER HG 1 1
8 17113 1 1 128 SER N N -15.154 0.965 4.532 1.00 . A A . 128 SER N 1 1
8 17114 1 1 128 SER O O -13.280 2.784 3.528 1.00 . A A . 128 SER O 1 1
8 17115 1 1 128 SER OG O -15.330 -0.960 2.386 1.00 . A A . 128 SER OG 1 1
8 17116 1 1 129 ASP C C -9.585 2.049 3.078 1.00 . A A . 129 ASP C 1 1
8 17117 1 1 129 ASP CA C -10.632 2.257 4.145 1.00 . A A . 129 ASP CA 1 1
8 17118 1 1 129 ASP CB C -9.968 2.170 5.523 1.00 . A A . 129 ASP CB 1 1
8 17119 1 1 129 ASP CG C -10.847 2.690 6.629 1.00 . A A . 129 ASP CG 1 1
8 17120 1 1 129 ASP H H -11.487 0.316 4.136 1.00 . A A . 129 ASP H 1 1
8 17121 1 1 129 ASP HA H -11.067 3.238 4.023 1.00 . A A . 129 ASP HA 1 1
8 17122 1 1 129 ASP HB2 H -9.732 1.138 5.740 1.00 . A A . 129 ASP HB2 1 1
8 17123 1 1 129 ASP HB3 H -9.055 2.748 5.510 1.00 . A A . 129 ASP HB3 1 1
8 17124 1 1 129 ASP N N -11.703 1.269 4.027 1.00 . A A . 129 ASP N 1 1
8 17125 1 1 129 ASP O O -9.289 0.918 2.718 1.00 . A A . 129 ASP O 1 1
8 17126 1 1 129 ASP OD1 O -11.640 1.907 7.171 1.00 . A A . 129 ASP OD1 1 1
8 17127 1 1 129 ASP OD2 O -10.746 3.890 6.958 1.00 . A A . 129 ASP OD2 1 1
8 17128 1 1 130 SER C C -6.768 3.938 2.042 1.00 . A A . 130 SER C 1 1
8 17129 1 1 130 SER CA C -7.935 3.058 1.615 1.00 . A A . 130 SER CA 1 1
8 17130 1 1 130 SER CB C -8.442 3.442 0.215 1.00 . A A . 130 SER CB 1 1
8 17131 1 1 130 SER H H -9.313 4.025 2.877 1.00 . A A . 130 SER H 1 1
8 17132 1 1 130 SER HA H -7.591 2.033 1.590 1.00 . A A . 130 SER HA 1 1
8 17133 1 1 130 SER HB2 H -7.605 3.542 -0.458 1.00 . A A . 130 SER HB2 1 1
8 17134 1 1 130 SER HB3 H -9.102 2.666 -0.149 1.00 . A A . 130 SER HB3 1 1
8 17135 1 1 130 SER HG H -8.596 5.365 -0.134 1.00 . A A . 130 SER HG 1 1
8 17136 1 1 130 SER N N -9.012 3.136 2.586 1.00 . A A . 130 SER N 1 1
8 17137 1 1 130 SER O O -6.942 5.104 2.415 1.00 . A A . 130 SER O 1 1
8 17138 1 1 130 SER OG O -9.154 4.666 0.231 1.00 . A A . 130 SER OG 1 1
8 17139 1 1 131 ALA C C -3.451 4.055 1.107 1.00 . A A . 131 ALA C 1 1
8 17140 1 1 131 ALA CA C -4.364 4.084 2.308 1.00 . A A . 131 ALA CA 1 1
8 17141 1 1 131 ALA CB C -3.660 3.498 3.518 1.00 . A A . 131 ALA CB 1 1
8 17142 1 1 131 ALA H H -5.517 2.411 1.751 1.00 . A A . 131 ALA H 1 1
8 17143 1 1 131 ALA HA H -4.624 5.110 2.526 1.00 . A A . 131 ALA HA 1 1
8 17144 1 1 131 ALA HB1 H -4.330 3.517 4.364 1.00 . A A . 131 ALA HB1 1 1
8 17145 1 1 131 ALA HB2 H -2.781 4.084 3.741 1.00 . A A . 131 ALA HB2 1 1
8 17146 1 1 131 ALA HB3 H -3.371 2.479 3.309 1.00 . A A . 131 ALA HB3 1 1
8 17147 1 1 131 ALA N N -5.581 3.360 2.008 1.00 . A A . 131 ALA N 1 1
8 17148 1 1 131 ALA O O -3.433 3.083 0.344 1.00 . A A . 131 ALA O 1 1
8 17149 1 1 132 SER C C -0.576 6.047 0.289 1.00 . A A . 132 SER C 1 1
8 17150 1 1 132 SER CA C -1.772 5.216 -0.162 1.00 . A A . 132 SER CA 1 1
8 17151 1 1 132 SER CB C -2.462 5.857 -1.376 1.00 . A A . 132 SER CB 1 1
8 17152 1 1 132 SER H H -2.787 5.880 1.549 1.00 . A A . 132 SER H 1 1
8 17153 1 1 132 SER HA H -1.443 4.220 -0.414 1.00 . A A . 132 SER HA 1 1
8 17154 1 1 132 SER HB2 H -3.486 5.514 -1.425 1.00 . A A . 132 SER HB2 1 1
8 17155 1 1 132 SER HB3 H -2.453 6.933 -1.259 1.00 . A A . 132 SER HB3 1 1
8 17156 1 1 132 SER HG H -1.109 4.880 -2.403 1.00 . A A . 132 SER HG 1 1
8 17157 1 1 132 SER N N -2.705 5.122 0.930 1.00 . A A . 132 SER N 1 1
8 17158 1 1 132 SER O O -0.737 6.975 1.086 1.00 . A A . 132 SER O 1 1
8 17159 1 1 132 SER OG O -1.811 5.521 -2.586 1.00 . A A . 132 SER OG 1 1
8 17160 1 1 133 VAL C C 2.704 6.683 -1.050 1.00 . A A . 133 VAL C 1 1
8 17161 1 1 133 VAL CA C 1.807 6.473 0.178 1.00 . A A . 133 VAL CA 1 1
8 17162 1 1 133 VAL CB C 2.583 5.826 1.383 1.00 . A A . 133 VAL CB 1 1
8 17163 1 1 133 VAL CG1 C 3.281 4.522 1.015 1.00 . A A . 133 VAL CG1 1 1
8 17164 1 1 133 VAL CG2 C 3.575 6.814 1.999 1.00 . A A . 133 VAL CG2 1 1
8 17165 1 1 133 VAL H H 0.708 4.967 -0.824 1.00 . A A . 133 VAL H 1 1
8 17166 1 1 133 VAL HA H 1.464 7.448 0.502 1.00 . A A . 133 VAL HA 1 1
8 17167 1 1 133 VAL HB H 1.853 5.590 2.144 1.00 . A A . 133 VAL HB 1 1
8 17168 1 1 133 VAL HG11 H 2.547 3.805 0.679 1.00 . A A . 133 VAL HG11 1 1
8 17169 1 1 133 VAL HG12 H 3.799 4.132 1.879 1.00 . A A . 133 VAL HG12 1 1
8 17170 1 1 133 VAL HG13 H 3.991 4.708 0.222 1.00 . A A . 133 VAL HG13 1 1
8 17171 1 1 133 VAL HG21 H 4.093 6.343 2.820 1.00 . A A . 133 VAL HG21 1 1
8 17172 1 1 133 VAL HG22 H 3.040 7.681 2.359 1.00 . A A . 133 VAL HG22 1 1
8 17173 1 1 133 VAL HG23 H 4.290 7.120 1.248 1.00 . A A . 133 VAL HG23 1 1
8 17174 1 1 133 VAL N N 0.620 5.713 -0.189 1.00 . A A . 133 VAL N 1 1
8 17175 1 1 133 VAL O O 2.838 5.802 -1.913 1.00 . A A . 133 VAL O 1 1
8 17176 1 1 134 THR C C 5.579 7.893 -1.874 1.00 . A A . 134 THR C 1 1
8 17177 1 1 134 THR CA C 4.138 8.258 -2.227 1.00 . A A . 134 THR CA 1 1
8 17178 1 1 134 THR CB C 4.001 9.770 -2.502 1.00 . A A . 134 THR CB 1 1
8 17179 1 1 134 THR CG2 C 4.846 10.214 -3.672 1.00 . A A . 134 THR CG2 1 1
8 17180 1 1 134 THR H H 3.060 8.554 -0.453 1.00 . A A . 134 THR H 1 1
8 17181 1 1 134 THR HA H 3.844 7.720 -3.113 1.00 . A A . 134 THR HA 1 1
8 17182 1 1 134 THR HB H 4.323 10.308 -1.618 1.00 . A A . 134 THR HB 1 1
8 17183 1 1 134 THR HG1 H 2.049 9.527 -2.232 1.00 . A A . 134 THR HG1 1 1
8 17184 1 1 134 THR HG21 H 5.884 10.020 -3.453 1.00 . A A . 134 THR HG21 1 1
8 17185 1 1 134 THR HG22 H 4.702 11.273 -3.842 1.00 . A A . 134 THR HG22 1 1
8 17186 1 1 134 THR HG23 H 4.555 9.664 -4.551 1.00 . A A . 134 THR HG23 1 1
8 17187 1 1 134 THR N N 3.255 7.883 -1.147 1.00 . A A . 134 THR N 1 1
8 17188 1 1 134 THR O O 6.128 8.368 -0.877 1.00 . A A . 134 THR O 1 1
8 17189 1 1 134 THR OG1 O 2.627 10.084 -2.773 1.00 . A A . 134 THR OG1 1 1
8 17190 1 1 135 ILE C C 8.463 7.474 -3.285 1.00 . A A . 135 ILE C 1 1
8 17191 1 1 135 ILE CA C 7.531 6.567 -2.488 1.00 . A A . 135 ILE CA 1 1
8 17192 1 1 135 ILE CB C 7.733 5.080 -2.925 1.00 . A A . 135 ILE CB 1 1
8 17193 1 1 135 ILE CD1 C 6.609 4.134 -0.789 1.00 . A A . 135 ILE CD1 1 1
8 17194 1 1 135 ILE CG1 C 6.658 4.152 -2.308 1.00 . A A . 135 ILE CG1 1 1
8 17195 1 1 135 ILE CG2 C 9.138 4.581 -2.565 1.00 . A A . 135 ILE CG2 1 1
8 17196 1 1 135 ILE H H 5.646 6.657 -3.440 1.00 . A A . 135 ILE H 1 1
8 17197 1 1 135 ILE HA H 7.764 6.657 -1.435 1.00 . A A . 135 ILE HA 1 1
8 17198 1 1 135 ILE HB H 7.643 5.043 -3.999 1.00 . A A . 135 ILE HB 1 1
8 17199 1 1 135 ILE HD11 H 7.555 3.789 -0.402 1.00 . A A . 135 ILE HD11 1 1
8 17200 1 1 135 ILE HD12 H 5.820 3.472 -0.465 1.00 . A A . 135 ILE HD12 1 1
8 17201 1 1 135 ILE HD13 H 6.411 5.133 -0.427 1.00 . A A . 135 ILE HD13 1 1
8 17202 1 1 135 ILE HG12 H 5.686 4.466 -2.658 1.00 . A A . 135 ILE HG12 1 1
8 17203 1 1 135 ILE HG13 H 6.840 3.140 -2.643 1.00 . A A . 135 ILE HG13 1 1
8 17204 1 1 135 ILE HG21 H 9.875 5.203 -3.050 1.00 . A A . 135 ILE HG21 1 1
8 17205 1 1 135 ILE HG22 H 9.255 3.559 -2.897 1.00 . A A . 135 ILE HG22 1 1
8 17206 1 1 135 ILE HG23 H 9.275 4.628 -1.494 1.00 . A A . 135 ILE HG23 1 1
8 17207 1 1 135 ILE N N 6.159 7.015 -2.680 1.00 . A A . 135 ILE N 1 1
8 17208 1 1 135 ILE O O 8.244 7.713 -4.477 1.00 . A A . 135 ILE O 1 1
8 17209 1 1 136 ARG C C 11.739 8.245 -3.528 1.00 . A A . 136 ARG C 1 1
8 17210 1 1 136 ARG CA C 10.412 8.927 -3.216 1.00 . A A . 136 ARG CA 1 1
8 17211 1 1 136 ARG CB C 10.633 10.102 -2.257 1.00 . A A . 136 ARG CB 1 1
8 17212 1 1 136 ARG CD C 9.252 11.096 -0.402 1.00 . A A . 136 ARG CD 1 1
8 17213 1 1 136 ARG CG C 9.361 10.856 -1.901 1.00 . A A . 136 ARG CG 1 1
8 17214 1 1 136 ARG CZ C 7.638 10.599 1.427 1.00 . A A . 136 ARG CZ 1 1
8 17215 1 1 136 ARG H H 9.661 7.668 -1.699 1.00 . A A . 136 ARG H 1 1
8 17216 1 1 136 ARG HA H 9.972 9.290 -4.132 1.00 . A A . 136 ARG HA 1 1
8 17217 1 1 136 ARG HB2 H 11.070 9.725 -1.344 1.00 . A A . 136 ARG HB2 1 1
8 17218 1 1 136 ARG HB3 H 11.321 10.798 -2.713 1.00 . A A . 136 ARG HB3 1 1
8 17219 1 1 136 ARG HD2 H 10.122 10.681 0.079 1.00 . A A . 136 ARG HD2 1 1
8 17220 1 1 136 ARG HD3 H 9.209 12.160 -0.220 1.00 . A A . 136 ARG HD3 1 1
8 17221 1 1 136 ARG HE H 7.508 9.918 -0.447 1.00 . A A . 136 ARG HE 1 1
8 17222 1 1 136 ARG HG2 H 9.368 11.810 -2.407 1.00 . A A . 136 ARG HG2 1 1
8 17223 1 1 136 ARG HG3 H 8.508 10.279 -2.230 1.00 . A A . 136 ARG HG3 1 1
8 17224 1 1 136 ARG HH11 H 9.183 11.782 2.020 1.00 . A A . 136 ARG HH11 1 1
8 17225 1 1 136 ARG HH12 H 8.011 11.422 3.252 1.00 . A A . 136 ARG HH12 1 1
8 17226 1 1 136 ARG HH21 H 5.995 9.458 1.137 1.00 . A A . 136 ARG HH21 1 1
8 17227 1 1 136 ARG HH22 H 6.176 10.099 2.744 1.00 . A A . 136 ARG HH22 1 1
8 17228 1 1 136 ARG N N 9.491 7.974 -2.619 1.00 . A A . 136 ARG N 1 1
8 17229 1 1 136 ARG NE N 8.052 10.469 0.164 1.00 . A A . 136 ARG NE 1 1
8 17230 1 1 136 ARG NH1 N 8.334 11.321 2.304 1.00 . A A . 136 ARG NH1 1 1
8 17231 1 1 136 ARG NH2 N 6.519 10.001 1.802 1.00 . A A . 136 ARG NH2 1 1
8 17232 1 1 136 ARG O O 12.321 7.586 -2.662 1.00 . A A . 136 ARG O 1 1
8 17233 1 1 137 ALA C C 14.518 8.875 -5.410 1.00 . A A . 137 ALA C 1 1
8 17234 1 1 137 ALA CA C 13.479 7.797 -5.156 1.00 . A A . 137 ALA CA 1 1
8 17235 1 1 137 ALA CB C 13.310 6.920 -6.382 1.00 . A A . 137 ALA CB 1 1
8 17236 1 1 137 ALA H H 11.724 8.957 -5.396 1.00 . A A . 137 ALA H 1 1
8 17237 1 1 137 ALA HA H 13.820 7.173 -4.340 1.00 . A A . 137 ALA HA 1 1
8 17238 1 1 137 ALA HB1 H 13.007 7.529 -7.221 1.00 . A A . 137 ALA HB1 1 1
8 17239 1 1 137 ALA HB2 H 12.555 6.172 -6.191 1.00 . A A . 137 ALA HB2 1 1
8 17240 1 1 137 ALA HB3 H 14.249 6.436 -6.609 1.00 . A A . 137 ALA HB3 1 1
8 17241 1 1 137 ALA N N 12.216 8.399 -4.756 1.00 . A A . 137 ALA N 1 1
8 17242 1 1 137 ALA O O 14.179 9.974 -5.849 1.00 . A A . 137 ALA O 1 1
8 17243 1 1 138 LEU C C 17.359 9.470 -6.737 1.00 . A A . 138 LEU C 1 1
8 17244 1 1 138 LEU CA C 16.860 9.516 -5.309 1.00 . A A . 138 LEU CA 1 1
8 17245 1 1 138 LEU CB C 18.008 9.258 -4.336 1.00 . A A . 138 LEU CB 1 1
8 17246 1 1 138 LEU CD1 C 18.850 9.138 -1.974 1.00 . A A . 138 LEU CD1 1 1
8 17247 1 1 138 LEU CD2 C 17.335 10.996 -2.650 1.00 . A A . 138 LEU CD2 1 1
8 17248 1 1 138 LEU CG C 17.686 9.530 -2.862 1.00 . A A . 138 LEU CG 1 1
8 17249 1 1 138 LEU H H 15.973 7.679 -4.743 1.00 . A A . 138 LEU H 1 1
8 17250 1 1 138 LEU HA H 16.464 10.503 -5.120 1.00 . A A . 138 LEU HA 1 1
8 17251 1 1 138 LEU HB2 H 18.309 8.225 -4.436 1.00 . A A . 138 LEU HB2 1 1
8 17252 1 1 138 LEU HB3 H 18.836 9.887 -4.625 1.00 . A A . 138 LEU HB3 1 1
8 17253 1 1 138 LEU HD11 H 19.724 9.709 -2.249 1.00 . A A . 138 LEU HD11 1 1
8 17254 1 1 138 LEU HD12 H 19.054 8.084 -2.093 1.00 . A A . 138 LEU HD12 1 1
8 17255 1 1 138 LEU HD13 H 18.596 9.341 -0.943 1.00 . A A . 138 LEU HD13 1 1
8 17256 1 1 138 LEU HD21 H 18.174 11.612 -2.938 1.00 . A A . 138 LEU HD21 1 1
8 17257 1 1 138 LEU HD22 H 17.105 11.165 -1.609 1.00 . A A . 138 LEU HD22 1 1
8 17258 1 1 138 LEU HD23 H 16.477 11.250 -3.255 1.00 . A A . 138 LEU HD23 1 1
8 17259 1 1 138 LEU HG H 16.830 8.937 -2.572 1.00 . A A . 138 LEU HG 1 1
8 17260 1 1 138 LEU N N 15.775 8.569 -5.110 1.00 . A A . 138 LEU N 1 1
8 17261 1 1 138 LEU O O 17.784 8.423 -7.235 1.00 . A A . 138 LEU O 1 1
8 17262 1 1 139 GLU C C 19.119 11.107 -8.966 1.00 . A A . 139 GLU C 1 1
8 17263 1 1 139 GLU CA C 17.645 10.751 -8.778 1.00 . A A . 139 GLU CA 1 1
8 17264 1 1 139 GLU CB C 16.712 11.763 -9.464 1.00 . A A . 139 GLU CB 1 1
8 17265 1 1 139 GLU CD C 17.207 14.005 -8.293 1.00 . A A . 139 GLU CD 1 1
8 17266 1 1 139 GLU CG C 16.192 12.905 -8.581 1.00 . A A . 139 GLU CG 1 1
8 17267 1 1 139 GLU H H 16.999 11.416 -6.892 1.00 . A A . 139 GLU H 1 1
8 17268 1 1 139 GLU HA H 17.481 9.782 -9.229 1.00 . A A . 139 GLU HA 1 1
8 17269 1 1 139 GLU HB2 H 17.240 12.200 -10.294 1.00 . A A . 139 GLU HB2 1 1
8 17270 1 1 139 GLU HB3 H 15.859 11.219 -9.844 1.00 . A A . 139 GLU HB3 1 1
8 17271 1 1 139 GLU HG2 H 15.339 13.353 -9.070 1.00 . A A . 139 GLU HG2 1 1
8 17272 1 1 139 GLU HG3 H 15.872 12.485 -7.643 1.00 . A A . 139 GLU HG3 1 1
8 17273 1 1 139 GLU N N 17.294 10.618 -7.378 1.00 . A A . 139 GLU N 1 1
8 17274 1 1 139 GLU O O 19.776 11.620 -8.056 1.00 . A A . 139 GLU O 1 1
8 17275 1 1 139 GLU OE1 O 17.309 14.943 -9.107 1.00 . A A . 139 GLU OE1 1 1
8 17276 1 1 139 GLU OE2 O 17.868 13.962 -7.237 1.00 . A A . 139 GLU OE2 1 1
8 17277 1 1 140 HIS C C 21.293 12.243 -11.243 1.00 . A A . 140 HIS C 1 1
8 17278 1 1 140 HIS CA C 21.054 10.988 -10.424 1.00 . A A . 140 HIS CA 1 1
8 17279 1 1 140 HIS CB C 21.628 9.770 -11.152 1.00 . A A . 140 HIS CB 1 1
8 17280 1 1 140 HIS CD2 C 21.042 7.741 -9.645 1.00 . A A . 140 HIS CD2 1 1
8 17281 1 1 140 HIS CE1 C 23.075 7.099 -9.146 1.00 . A A . 140 HIS CE1 1 1
8 17282 1 1 140 HIS CG C 21.896 8.587 -10.265 1.00 . A A . 140 HIS CG 1 1
8 17283 1 1 140 HIS H H 19.051 10.460 -10.859 1.00 . A A . 140 HIS H 1 1
8 17284 1 1 140 HIS HA H 21.558 11.093 -9.472 1.00 . A A . 140 HIS HA 1 1
8 17285 1 1 140 HIS HB2 H 20.921 9.459 -11.907 1.00 . A A . 140 HIS HB2 1 1
8 17286 1 1 140 HIS HB3 H 22.556 10.052 -11.631 1.00 . A A . 140 HIS HB3 1 1
8 17287 1 1 140 HIS HD1 H 24.009 8.559 -10.242 1.00 . A A . 140 HIS HD1 1 1
8 17288 1 1 140 HIS HD2 H 19.961 7.773 -9.694 1.00 . A A . 140 HIS HD2 1 1
8 17289 1 1 140 HIS HE1 H 23.909 6.551 -8.725 1.00 . A A . 140 HIS HE1 1 1
8 17290 1 1 140 HIS HE2 H 21.447 6.131 -8.353 1.00 . A A . 140 HIS HE2 1 1
8 17291 1 1 140 HIS N N 19.639 10.804 -10.145 1.00 . A A . 140 HIS N 1 1
8 17292 1 1 140 HIS ND1 N 23.164 8.156 -9.932 1.00 . A A . 140 HIS ND1 1 1
8 17293 1 1 140 HIS NE2 N 21.799 6.828 -8.958 1.00 . A A . 140 HIS NE2 1 1
8 17294 1 1 140 HIS O O 20.406 12.706 -11.959 1.00 . A A . 140 HIS O 1 1
8 17295 1 1 141 HIS C C 24.033 13.790 -12.729 1.00 . A A . 141 HIS C 1 1
8 17296 1 1 141 HIS CA C 22.835 14.029 -11.826 1.00 . A A . 141 HIS CA 1 1
8 17297 1 1 141 HIS CB C 23.118 15.184 -10.840 1.00 . A A . 141 HIS CB 1 1
8 17298 1 1 141 HIS CD2 C 20.688 15.916 -10.286 1.00 . A A . 141 HIS CD2 1 1
8 17299 1 1 141 HIS CE1 C 20.784 15.749 -8.105 1.00 . A A . 141 HIS CE1 1 1
8 17300 1 1 141 HIS CG C 21.944 15.533 -9.967 1.00 . A A . 141 HIS CG 1 1
8 17301 1 1 141 HIS H H 23.166 12.366 -10.560 1.00 . A A . 141 HIS H 1 1
8 17302 1 1 141 HIS HA H 21.987 14.296 -12.442 1.00 . A A . 141 HIS HA 1 1
8 17303 1 1 141 HIS HB2 H 23.943 14.907 -10.195 1.00 . A A . 141 HIS HB2 1 1
8 17304 1 1 141 HIS HB3 H 23.390 16.063 -11.400 1.00 . A A . 141 HIS HB3 1 1
8 17305 1 1 141 HIS HD1 H 22.758 15.188 -8.046 1.00 . A A . 141 HIS HD1 1 1
8 17306 1 1 141 HIS HD2 H 20.303 16.070 -11.289 1.00 . A A . 141 HIS HD2 1 1
8 17307 1 1 141 HIS HE1 H 20.506 15.750 -7.059 1.00 . A A . 141 HIS HE1 1 1
8 17308 1 1 141 HIS HE2 H 19.001 15.992 -9.047 1.00 . A A . 141 HIS HE2 1 1
8 17309 1 1 141 HIS N N 22.489 12.800 -11.124 1.00 . A A . 141 HIS N 1 1
8 17310 1 1 141 HIS ND1 N 21.973 15.442 -8.591 1.00 . A A . 141 HIS ND1 1 1
8 17311 1 1 141 HIS NE2 N 19.985 16.040 -9.109 1.00 . A A . 141 HIS NE2 1 1
8 17312 1 1 141 HIS O O 25.158 13.585 -12.259 1.00 . A A . 141 HIS O 1 1
8 17313 1 1 142 HIS C C 25.627 14.791 -15.304 1.00 . A A . 142 HIS C 1 1
8 17314 1 1 142 HIS CA C 24.807 13.534 -15.027 1.00 . A A . 142 HIS CA 1 1
8 17315 1 1 142 HIS CB C 24.157 12.999 -16.322 1.00 . A A . 142 HIS CB 1 1
8 17316 1 1 142 HIS CD2 C 25.943 11.679 -17.678 1.00 . A A . 142 HIS CD2 1 1
8 17317 1 1 142 HIS CE1 C 26.193 13.100 -19.326 1.00 . A A . 142 HIS CE1 1 1
8 17318 1 1 142 HIS CG C 25.111 12.718 -17.450 1.00 . A A . 142 HIS CG 1 1
8 17319 1 1 142 HIS H H 22.870 14.012 -14.334 1.00 . A A . 142 HIS H 1 1
8 17320 1 1 142 HIS HA H 25.463 12.776 -14.627 1.00 . A A . 142 HIS HA 1 1
8 17321 1 1 142 HIS HB2 H 23.641 12.081 -16.097 1.00 . A A . 142 HIS HB2 1 1
8 17322 1 1 142 HIS HB3 H 23.439 13.725 -16.676 1.00 . A A . 142 HIS HB3 1 1
8 17323 1 1 142 HIS HD1 H 24.799 14.428 -18.643 1.00 . A A . 142 HIS HD1 1 1
8 17324 1 1 142 HIS HD2 H 26.065 10.806 -17.052 1.00 . A A . 142 HIS HD2 1 1
8 17325 1 1 142 HIS HE1 H 26.538 13.568 -20.235 1.00 . A A . 142 HIS HE1 1 1
8 17326 1 1 142 HIS HE2 H 27.236 11.330 -19.305 1.00 . A A . 142 HIS HE2 1 1
8 17327 1 1 142 HIS N N 23.780 13.802 -14.031 1.00 . A A . 142 HIS N 1 1
8 17328 1 1 142 HIS ND1 N 25.289 13.587 -18.504 1.00 . A A . 142 HIS ND1 1 1
8 17329 1 1 142 HIS NE2 N 26.605 11.942 -18.851 1.00 . A A . 142 HIS NE2 1 1
8 17330 1 1 142 HIS O O 25.087 15.869 -15.527 1.00 . A A . 142 HIS O 1 1
8 17331 1 1 143 HIS C C 28.641 15.162 -16.886 1.00 . A A . 143 HIS C 1 1
8 17332 1 1 143 HIS CA C 27.867 15.663 -15.676 1.00 . A A . 143 HIS CA 1 1
8 17333 1 1 143 HIS CB C 28.844 16.028 -14.537 1.00 . A A . 143 HIS CB 1 1
8 17334 1 1 143 HIS CD2 C 28.215 15.692 -12.039 1.00 . A A . 143 HIS CD2 1 1
8 17335 1 1 143 HIS CE1 C 26.895 17.424 -11.795 1.00 . A A . 143 HIS CE1 1 1
8 17336 1 1 143 HIS CG C 28.189 16.352 -13.220 1.00 . A A . 143 HIS CG 1 1
8 17337 1 1 143 HIS H H 27.295 13.759 -14.964 1.00 . A A . 143 HIS H 1 1
8 17338 1 1 143 HIS HA H 27.299 16.533 -15.960 1.00 . A A . 143 HIS HA 1 1
8 17339 1 1 143 HIS HB2 H 29.515 15.200 -14.373 1.00 . A A . 143 HIS HB2 1 1
8 17340 1 1 143 HIS HB3 H 29.420 16.887 -14.839 1.00 . A A . 143 HIS HB3 1 1
8 17341 1 1 143 HIS HD1 H 27.122 18.103 -13.713 1.00 . A A . 143 HIS HD1 1 1
8 17342 1 1 143 HIS HD2 H 28.769 14.784 -11.822 1.00 . A A . 143 HIS HD2 1 1
8 17343 1 1 143 HIS HE1 H 26.209 18.145 -11.365 1.00 . A A . 143 HIS HE1 1 1
8 17344 1 1 143 HIS HE2 H 27.093 16.049 -10.300 1.00 . A A . 143 HIS HE2 1 1
8 17345 1 1 143 HIS N N 26.936 14.621 -15.271 1.00 . A A . 143 HIS N 1 1
8 17346 1 1 143 HIS ND1 N 27.354 17.432 -13.033 1.00 . A A . 143 HIS ND1 1 1
8 17347 1 1 143 HIS NE2 N 27.400 16.380 -11.173 1.00 . A A . 143 HIS NE2 1 1
8 17348 1 1 143 HIS O O 28.797 13.945 -17.055 1.00 . A A . 143 HIS O 1 1
8 17349 1 1 144 HIS C C 31.349 15.339 -18.504 1.00 . A A . 144 HIS C 1 1
8 17350 1 1 144 HIS CA C 29.906 15.665 -18.899 1.00 . A A . 144 HIS CA 1 1
8 17351 1 1 144 HIS CB C 29.838 16.698 -20.062 1.00 . A A . 144 HIS CB 1 1
8 17352 1 1 144 HIS CD2 C 31.475 18.645 -19.478 1.00 . A A . 144 HIS CD2 1 1
8 17353 1 1 144 HIS CE1 C 30.038 20.296 -19.501 1.00 . A A . 144 HIS CE1 1 1
8 17354 1 1 144 HIS CG C 30.262 18.117 -19.753 1.00 . A A . 144 HIS CG 1 1
8 17355 1 1 144 HIS H H 28.933 17.025 -17.579 1.00 . A A . 144 HIS H 1 1
8 17356 1 1 144 HIS HA H 29.465 14.749 -19.256 1.00 . A A . 144 HIS HA 1 1
8 17357 1 1 144 HIS HB2 H 30.468 16.352 -20.863 1.00 . A A . 144 HIS HB2 1 1
8 17358 1 1 144 HIS HB3 H 28.816 16.737 -20.421 1.00 . A A . 144 HIS HB3 1 1
8 17359 1 1 144 HIS HD1 H 28.413 19.127 -19.937 1.00 . A A . 144 HIS HD1 1 1
8 17360 1 1 144 HIS HD2 H 32.403 18.096 -19.378 1.00 . A A . 144 HIS HD2 1 1
8 17361 1 1 144 HIS HE1 H 29.606 21.285 -19.436 1.00 . A A . 144 HIS HE1 1 1
8 17362 1 1 144 HIS HE2 H 32.040 20.666 -19.287 1.00 . A A . 144 HIS HE2 1 1
8 17363 1 1 144 HIS N N 29.117 16.070 -17.735 1.00 . A A . 144 HIS N 1 1
8 17364 1 1 144 HIS ND1 N 29.383 19.180 -19.761 1.00 . A A . 144 HIS ND1 1 1
8 17365 1 1 144 HIS NE2 N 31.308 20.001 -19.326 1.00 . A A . 144 HIS NE2 1 1
8 17366 1 1 144 HIS O O 31.932 15.989 -17.634 1.00 . A A . 144 HIS O 1 1
8 17367 1 1 145 HIS C C 34.221 14.608 -19.841 1.00 . A A . 145 HIS C 1 1
8 17368 1 1 145 HIS CA C 33.268 13.880 -18.887 1.00 . A A . 145 HIS CA 1 1
8 17369 1 1 145 HIS CB C 33.377 12.347 -19.047 1.00 . A A . 145 HIS CB 1 1
8 17370 1 1 145 HIS CD2 C 35.763 11.383 -19.428 1.00 . A A . 145 HIS CD2 1 1
8 17371 1 1 145 HIS CE1 C 36.295 10.987 -17.342 1.00 . A A . 145 HIS CE1 1 1
8 17372 1 1 145 HIS CG C 34.711 11.759 -18.665 1.00 . A A . 145 HIS CG 1 1
8 17373 1 1 145 HIS H H 31.344 13.803 -19.779 1.00 . A A . 145 HIS H 1 1
8 17374 1 1 145 HIS HA H 33.523 14.148 -17.871 1.00 . A A . 145 HIS HA 1 1
8 17375 1 1 145 HIS HB2 H 32.629 11.876 -18.427 1.00 . A A . 145 HIS HB2 1 1
8 17376 1 1 145 HIS HB3 H 33.187 12.091 -20.080 1.00 . A A . 145 HIS HB3 1 1
8 17377 1 1 145 HIS HD1 H 34.520 11.649 -16.563 1.00 . A A . 145 HIS HD1 1 1
8 17378 1 1 145 HIS HD2 H 35.826 11.453 -20.508 1.00 . A A . 145 HIS HD2 1 1
8 17379 1 1 145 HIS HE1 H 36.842 10.689 -16.461 1.00 . A A . 145 HIS HE1 1 1
8 17380 1 1 145 HIS HE2 H 37.648 10.649 -18.847 1.00 . A A . 145 HIS HE2 1 1
8 17381 1 1 145 HIS N N 31.891 14.304 -19.130 1.00 . A A . 145 HIS N 1 1
8 17382 1 1 145 HIS ND1 N 35.075 11.494 -17.361 1.00 . A A . 145 HIS ND1 1 1
8 17383 1 1 145 HIS NE2 N 36.734 10.909 -18.582 1.00 . A A . 145 HIS NE2 1 1
8 17384 1 1 145 HIS O O 33.800 15.392 -20.691 1.00 . A A . 145 HIS O 1 1
9 17385 1 1 1 MET C C 92.840 37.945 -43.838 1.00 . A A . 1 MET C 1 1
9 17386 1 1 1 MET CA C 93.154 38.611 -45.185 1.00 . A A . 1 MET CA 1 1
9 17387 1 1 1 MET CB C 93.569 40.082 -44.980 1.00 . A A . 1 MET CB 1 1
9 17388 1 1 1 MET CE C 91.520 43.477 -43.657 1.00 . A A . 1 MET CE 1 1
9 17389 1 1 1 MET CG C 92.466 40.999 -44.465 1.00 . A A . 1 MET CG 1 1
9 17390 1 1 1 MET H1 H 91.786 37.504 -46.327 1.00 . A A . 1 MET H1 1 1
9 17391 1 1 1 MET H2 H 92.237 38.979 -47.029 1.00 . A A . 1 MET H2 1 1
9 17392 1 1 1 MET H3 H 91.162 38.958 -45.723 1.00 . A A . 1 MET H3 1 1
9 17393 1 1 1 MET HA H 93.986 38.082 -45.630 1.00 . A A . 1 MET HA 1 1
9 17394 1 1 1 MET HB2 H 94.385 40.114 -44.272 1.00 . A A . 1 MET HB2 1 1
9 17395 1 1 1 MET HB3 H 93.917 40.472 -45.925 1.00 . A A . 1 MET HB3 1 1
9 17396 1 1 1 MET HE1 H 91.708 44.521 -43.456 1.00 . A A . 1 MET HE1 1 1
9 17397 1 1 1 MET HE2 H 91.209 42.984 -42.746 1.00 . A A . 1 MET HE2 1 1
9 17398 1 1 1 MET HE3 H 90.740 43.390 -44.400 1.00 . A A . 1 MET HE3 1 1
9 17399 1 1 1 MET HG2 H 91.645 40.980 -45.165 1.00 . A A . 1 MET HG2 1 1
9 17400 1 1 1 MET HG3 H 92.127 40.631 -43.508 1.00 . A A . 1 MET HG3 1 1
9 17401 1 1 1 MET N N 92.006 38.508 -46.131 1.00 . A A . 1 MET N 1 1
9 17402 1 1 1 MET O O 93.751 37.536 -43.124 1.00 . A A . 1 MET O 1 1
9 17403 1 1 1 MET SD S 93.017 42.703 -44.268 1.00 . A A . 1 MET SD 1 1
9 17404 1 1 2 ASN C C 91.089 35.693 -42.403 1.00 . A A . 2 ASN C 1 1
9 17405 1 1 2 ASN CA C 91.124 37.209 -42.255 1.00 . A A . 2 ASN CA 1 1
9 17406 1 1 2 ASN CB C 89.744 37.731 -41.819 1.00 . A A . 2 ASN CB 1 1
9 17407 1 1 2 ASN CG C 89.270 37.144 -40.493 1.00 . A A . 2 ASN CG 1 1
9 17408 1 1 2 ASN H H 90.865 38.176 -44.119 1.00 . A A . 2 ASN H 1 1
9 17409 1 1 2 ASN HA H 91.853 37.465 -41.498 1.00 . A A . 2 ASN HA 1 1
9 17410 1 1 2 ASN HB2 H 89.789 38.803 -41.719 1.00 . A A . 2 ASN HB2 1 1
9 17411 1 1 2 ASN HB3 H 89.016 37.478 -42.578 1.00 . A A . 2 ASN HB3 1 1
9 17412 1 1 2 ASN HD21 H 87.386 37.244 -41.113 1.00 . A A . 2 ASN HD21 1 1
9 17413 1 1 2 ASN HD22 H 87.624 36.581 -39.528 1.00 . A A . 2 ASN HD22 1 1
9 17414 1 1 2 ASN N N 91.550 37.834 -43.504 1.00 . A A . 2 ASN N 1 1
9 17415 1 1 2 ASN ND2 N 87.964 36.977 -40.362 1.00 . A A . 2 ASN ND2 1 1
9 17416 1 1 2 ASN O O 90.187 35.133 -43.034 1.00 . A A . 2 ASN O 1 1
9 17417 1 1 2 ASN OD1 O 90.062 36.846 -39.601 1.00 . A A . 2 ASN OD1 1 1
9 17418 1 1 3 ALA C C 92.907 33.157 -40.545 1.00 . A A . 3 ALA C 1 1
9 17419 1 1 3 ALA CA C 92.179 33.607 -41.801 1.00 . A A . 3 ALA CA 1 1
9 17420 1 1 3 ALA CB C 92.875 33.077 -43.051 1.00 . A A . 3 ALA CB 1 1
9 17421 1 1 3 ALA H H 92.794 35.580 -41.388 1.00 . A A . 3 ALA H 1 1
9 17422 1 1 3 ALA HA H 91.173 33.213 -41.779 1.00 . A A . 3 ALA HA 1 1
9 17423 1 1 3 ALA HB1 H 92.345 33.417 -43.929 1.00 . A A . 3 ALA HB1 1 1
9 17424 1 1 3 ALA HB2 H 92.877 31.996 -43.029 1.00 . A A . 3 ALA HB2 1 1
9 17425 1 1 3 ALA HB3 H 93.890 33.440 -43.081 1.00 . A A . 3 ALA HB3 1 1
9 17426 1 1 3 ALA N N 92.089 35.053 -41.825 1.00 . A A . 3 ALA N 1 1
9 17427 1 1 3 ALA O O 94.131 33.278 -40.444 1.00 . A A . 3 ALA O 1 1
9 17428 1 1 4 ARG C C 92.051 30.787 -38.098 1.00 . A A . 4 ARG C 1 1
9 17429 1 1 4 ARG CA C 92.692 32.144 -38.350 1.00 . A A . 4 ARG CA 1 1
9 17430 1 1 4 ARG CB C 92.416 33.090 -37.174 1.00 . A A . 4 ARG CB 1 1
9 17431 1 1 4 ARG CD C 92.850 33.714 -34.771 1.00 . A A . 4 ARG CD 1 1
9 17432 1 1 4 ARG CG C 93.257 32.816 -35.935 1.00 . A A . 4 ARG CG 1 1
9 17433 1 1 4 ARG CZ C 92.739 36.148 -34.238 1.00 . A A . 4 ARG CZ 1 1
9 17434 1 1 4 ARG H H 91.163 32.686 -39.697 1.00 . A A . 4 ARG H 1 1
9 17435 1 1 4 ARG HA H 93.761 32.022 -38.481 1.00 . A A . 4 ARG HA 1 1
9 17436 1 1 4 ARG HB2 H 92.609 34.103 -37.493 1.00 . A A . 4 ARG HB2 1 1
9 17437 1 1 4 ARG HB3 H 91.374 33.004 -36.898 1.00 . A A . 4 ARG HB3 1 1
9 17438 1 1 4 ARG HD2 H 91.842 33.468 -34.478 1.00 . A A . 4 ARG HD2 1 1
9 17439 1 1 4 ARG HD3 H 93.519 33.526 -33.944 1.00 . A A . 4 ARG HD3 1 1
9 17440 1 1 4 ARG HE H 93.060 35.370 -36.056 1.00 . A A . 4 ARG HE 1 1
9 17441 1 1 4 ARG HG2 H 93.127 31.785 -35.641 1.00 . A A . 4 ARG HG2 1 1
9 17442 1 1 4 ARG HG3 H 94.296 32.996 -36.170 1.00 . A A . 4 ARG HG3 1 1
9 17443 1 1 4 ARG HH11 H 92.553 34.958 -32.605 1.00 . A A . 4 ARG HH11 1 1
9 17444 1 1 4 ARG HH12 H 92.436 36.663 -32.295 1.00 . A A . 4 ARG HH12 1 1
9 17445 1 1 4 ARG HH21 H 92.908 37.592 -35.651 1.00 . A A . 4 ARG HH21 1 1
9 17446 1 1 4 ARG HH22 H 92.633 38.165 -34.033 1.00 . A A . 4 ARG HH22 1 1
9 17447 1 1 4 ARG N N 92.140 32.682 -39.580 1.00 . A A . 4 ARG N 1 1
9 17448 1 1 4 ARG NE N 92.909 35.142 -35.109 1.00 . A A . 4 ARG NE 1 1
9 17449 1 1 4 ARG NH1 N 92.564 35.905 -32.944 1.00 . A A . 4 ARG NH1 1 1
9 17450 1 1 4 ARG NH2 N 92.767 37.400 -34.672 1.00 . A A . 4 ARG NH2 1 1
9 17451 1 1 4 ARG O O 90.839 30.701 -37.868 1.00 . A A . 4 ARG O 1 1
9 17452 1 1 5 ASP C C 92.067 28.001 -36.596 1.00 . A A . 5 ASP C 1 1
9 17453 1 1 5 ASP CA C 92.335 28.376 -38.059 1.00 . A A . 5 ASP CA 1 1
9 17454 1 1 5 ASP CB C 93.281 27.379 -38.745 1.00 . A A . 5 ASP CB 1 1
9 17455 1 1 5 ASP CG C 94.667 27.296 -38.134 1.00 . A A . 5 ASP CG 1 1
9 17456 1 1 5 ASP H H 93.813 29.867 -38.290 1.00 . A A . 5 ASP H 1 1
9 17457 1 1 5 ASP HA H 91.391 28.355 -38.581 1.00 . A A . 5 ASP HA 1 1
9 17458 1 1 5 ASP HB2 H 92.840 26.396 -38.695 1.00 . A A . 5 ASP HB2 1 1
9 17459 1 1 5 ASP HB3 H 93.383 27.659 -39.783 1.00 . A A . 5 ASP HB3 1 1
9 17460 1 1 5 ASP N N 92.850 29.734 -38.168 1.00 . A A . 5 ASP N 1 1
9 17461 1 1 5 ASP O O 92.886 28.262 -35.706 1.00 . A A . 5 ASP O 1 1
9 17462 1 1 5 ASP OD1 O 95.522 28.147 -38.447 1.00 . A A . 5 ASP OD1 1 1
9 17463 1 1 5 ASP OD2 O 94.913 26.357 -37.364 1.00 . A A . 5 ASP OD2 1 1
9 17464 1 1 6 ASN C C 90.744 25.671 -34.649 1.00 . A A . 6 ASN C 1 1
9 17465 1 1 6 ASN CA C 90.424 27.116 -35.018 1.00 . A A . 6 ASN CA 1 1
9 17466 1 1 6 ASN CB C 88.912 27.364 -34.930 1.00 . A A . 6 ASN CB 1 1
9 17467 1 1 6 ASN CG C 88.342 27.157 -33.533 1.00 . A A . 6 ASN CG 1 1
9 17468 1 1 6 ASN H H 90.340 27.157 -37.129 1.00 . A A . 6 ASN H 1 1
9 17469 1 1 6 ASN HA H 90.930 27.776 -34.326 1.00 . A A . 6 ASN HA 1 1
9 17470 1 1 6 ASN HB2 H 88.706 28.381 -35.230 1.00 . A A . 6 ASN HB2 1 1
9 17471 1 1 6 ASN HB3 H 88.406 26.689 -35.605 1.00 . A A . 6 ASN HB3 1 1
9 17472 1 1 6 ASN HD21 H 86.646 26.483 -34.315 1.00 . A A . 6 ASN HD21 1 1
9 17473 1 1 6 ASN HD22 H 86.713 26.534 -32.584 1.00 . A A . 6 ASN HD22 1 1
9 17474 1 1 6 ASN N N 90.899 27.416 -36.363 1.00 . A A . 6 ASN N 1 1
9 17475 1 1 6 ASN ND2 N 87.112 26.677 -33.471 1.00 . A A . 6 ASN ND2 1 1
9 17476 1 1 6 ASN O O 90.347 24.740 -35.353 1.00 . A A . 6 ASN O 1 1
9 17477 1 1 6 ASN OD1 O 89.004 27.413 -32.523 1.00 . A A . 6 ASN OD1 1 1
9 17478 1 1 7 LYS C C 90.718 23.550 -32.250 1.00 . A A . 7 LYS C 1 1
9 17479 1 1 7 LYS CA C 91.842 24.184 -33.056 1.00 . A A . 7 LYS CA 1 1
9 17480 1 1 7 LYS CB C 93.120 24.250 -32.211 1.00 . A A . 7 LYS CB 1 1
9 17481 1 1 7 LYS CD C 94.686 25.143 -33.981 1.00 . A A . 7 LYS CD 1 1
9 17482 1 1 7 LYS CE C 95.952 24.868 -34.773 1.00 . A A . 7 LYS CE 1 1
9 17483 1 1 7 LYS CG C 94.409 24.032 -32.989 1.00 . A A . 7 LYS CG 1 1
9 17484 1 1 7 LYS H H 91.732 26.296 -33.028 1.00 . A A . 7 LYS H 1 1
9 17485 1 1 7 LYS HA H 92.031 23.564 -33.920 1.00 . A A . 7 LYS HA 1 1
9 17486 1 1 7 LYS HB2 H 93.175 25.223 -31.744 1.00 . A A . 7 LYS HB2 1 1
9 17487 1 1 7 LYS HB3 H 93.061 23.497 -31.442 1.00 . A A . 7 LYS HB3 1 1
9 17488 1 1 7 LYS HD2 H 93.850 25.223 -34.661 1.00 . A A . 7 LYS HD2 1 1
9 17489 1 1 7 LYS HD3 H 94.803 26.070 -33.440 1.00 . A A . 7 LYS HD3 1 1
9 17490 1 1 7 LYS HE2 H 95.872 23.890 -35.223 1.00 . A A . 7 LYS HE2 1 1
9 17491 1 1 7 LYS HE3 H 96.035 25.613 -35.550 1.00 . A A . 7 LYS HE3 1 1
9 17492 1 1 7 LYS HG2 H 95.230 23.985 -32.289 1.00 . A A . 7 LYS HG2 1 1
9 17493 1 1 7 LYS HG3 H 94.341 23.094 -33.523 1.00 . A A . 7 LYS HG3 1 1
9 17494 1 1 7 LYS HZ1 H 98.009 24.677 -34.502 1.00 . A A . 7 LYS HZ1 1 1
9 17495 1 1 7 LYS HZ2 H 97.099 24.221 -33.153 1.00 . A A . 7 LYS HZ2 1 1
9 17496 1 1 7 LYS HZ3 H 97.299 25.863 -33.525 1.00 . A A . 7 LYS HZ3 1 1
9 17497 1 1 7 LYS N N 91.459 25.503 -33.542 1.00 . A A . 7 LYS N 1 1
9 17498 1 1 7 LYS NZ N 97.172 24.911 -33.930 1.00 . A A . 7 LYS NZ 1 1
9 17499 1 1 7 LYS O O 90.591 23.772 -31.041 1.00 . A A . 7 LYS O 1 1
9 17500 1 1 8 PHE C C 89.170 20.582 -32.326 1.00 . A A . 8 PHE C 1 1
9 17501 1 1 8 PHE CA C 88.803 22.060 -32.334 1.00 . A A . 8 PHE CA 1 1
9 17502 1 1 8 PHE CB C 87.492 22.314 -33.095 1.00 . A A . 8 PHE CB 1 1
9 17503 1 1 8 PHE CD1 C 85.671 22.315 -31.368 1.00 . A A . 8 PHE CD1 1 1
9 17504 1 1 8 PHE CD2 C 85.731 20.525 -32.943 1.00 . A A . 8 PHE CD2 1 1
9 17505 1 1 8 PHE CE1 C 84.554 21.760 -30.780 1.00 . A A . 8 PHE CE1 1 1
9 17506 1 1 8 PHE CE2 C 84.615 19.967 -32.358 1.00 . A A . 8 PHE CE2 1 1
9 17507 1 1 8 PHE CG C 86.274 21.704 -32.454 1.00 . A A . 8 PHE CG 1 1
9 17508 1 1 8 PHE CZ C 84.027 20.586 -31.275 1.00 . A A . 8 PHE CZ 1 1
9 17509 1 1 8 PHE H H 90.003 22.743 -33.920 1.00 . A A . 8 PHE H 1 1
9 17510 1 1 8 PHE HA H 88.696 22.404 -31.309 1.00 . A A . 8 PHE HA 1 1
9 17511 1 1 8 PHE HB2 H 87.328 23.377 -33.163 1.00 . A A . 8 PHE HB2 1 1
9 17512 1 1 8 PHE HB3 H 87.581 21.906 -34.092 1.00 . A A . 8 PHE HB3 1 1
9 17513 1 1 8 PHE HD1 H 86.084 23.233 -30.980 1.00 . A A . 8 PHE HD1 1 1
9 17514 1 1 8 PHE HD2 H 86.192 20.041 -33.791 1.00 . A A . 8 PHE HD2 1 1
9 17515 1 1 8 PHE HE1 H 84.092 22.246 -29.932 1.00 . A A . 8 PHE HE1 1 1
9 17516 1 1 8 PHE HE2 H 84.204 19.047 -32.746 1.00 . A A . 8 PHE HE2 1 1
9 17517 1 1 8 PHE HZ H 83.153 20.150 -30.815 1.00 . A A . 8 PHE HZ 1 1
9 17518 1 1 8 PHE N N 89.882 22.800 -32.948 1.00 . A A . 8 PHE N 1 1
9 17519 1 1 8 PHE O O 89.297 19.953 -33.381 1.00 . A A . 8 PHE O 1 1
9 17520 1 1 9 ASN C C 88.537 17.823 -30.525 1.00 . A A . 9 ASN C 1 1
9 17521 1 1 9 ASN CA C 89.744 18.654 -30.957 1.00 . A A . 9 ASN CA 1 1
9 17522 1 1 9 ASN CB C 90.904 18.514 -29.949 1.00 . A A . 9 ASN CB 1 1
9 17523 1 1 9 ASN CG C 90.690 19.291 -28.655 1.00 . A A . 9 ASN CG 1 1
9 17524 1 1 9 ASN H H 89.250 20.615 -30.336 1.00 . A A . 9 ASN H 1 1
9 17525 1 1 9 ASN HA H 90.078 18.291 -31.918 1.00 . A A . 9 ASN HA 1 1
9 17526 1 1 9 ASN HB2 H 91.024 17.472 -29.695 1.00 . A A . 9 ASN HB2 1 1
9 17527 1 1 9 ASN HB3 H 91.814 18.869 -30.413 1.00 . A A . 9 ASN HB3 1 1
9 17528 1 1 9 ASN HD21 H 89.758 17.748 -27.831 1.00 . A A . 9 ASN HD21 1 1
9 17529 1 1 9 ASN HD22 H 89.914 19.153 -26.834 1.00 . A A . 9 ASN HD22 1 1
9 17530 1 1 9 ASN N N 89.369 20.051 -31.132 1.00 . A A . 9 ASN N 1 1
9 17531 1 1 9 ASN ND2 N 90.056 18.669 -27.678 1.00 . A A . 9 ASN ND2 1 1
9 17532 1 1 9 ASN O O 87.478 18.371 -30.204 1.00 . A A . 9 ASN O 1 1
9 17533 1 1 9 ASN OD1 O 91.098 20.443 -28.540 1.00 . A A . 9 ASN OD1 1 1
9 17534 1 1 10 THR C C 88.223 14.464 -29.280 1.00 . A A . 10 THR C 1 1
9 17535 1 1 10 THR CA C 87.638 15.584 -30.145 1.00 . A A . 10 THR CA 1 1
9 17536 1 1 10 THR CB C 86.891 14.986 -31.368 1.00 . A A . 10 THR CB 1 1
9 17537 1 1 10 THR CG2 C 85.692 14.154 -30.938 1.00 . A A . 10 THR CG2 1 1
9 17538 1 1 10 THR H H 89.538 16.134 -30.878 1.00 . A A . 10 THR H 1 1
9 17539 1 1 10 THR HA H 86.924 16.142 -29.553 1.00 . A A . 10 THR HA 1 1
9 17540 1 1 10 THR HB H 87.575 14.352 -31.919 1.00 . A A . 10 THR HB 1 1
9 17541 1 1 10 THR HG1 H 86.743 16.885 -31.878 1.00 . A A . 10 THR HG1 1 1
9 17542 1 1 10 THR HG21 H 85.197 13.759 -31.812 1.00 . A A . 10 THR HG21 1 1
9 17543 1 1 10 THR HG22 H 85.003 14.776 -30.384 1.00 . A A . 10 THR HG22 1 1
9 17544 1 1 10 THR HG23 H 86.026 13.339 -30.313 1.00 . A A . 10 THR HG23 1 1
9 17545 1 1 10 THR N N 88.690 16.504 -30.559 1.00 . A A . 10 THR N 1 1
9 17546 1 1 10 THR O O 88.802 13.495 -29.786 1.00 . A A . 10 THR O 1 1
9 17547 1 1 10 THR OG1 O 86.433 16.040 -32.224 1.00 . A A . 10 THR OG1 1 1
9 17548 1 1 11 TRP C C 87.384 13.164 -26.184 1.00 . A A . 11 TRP C 1 1
9 17549 1 1 11 TRP CA C 88.555 13.643 -27.014 1.00 . A A . 11 TRP CA 1 1
9 17550 1 1 11 TRP CB C 89.649 14.202 -26.098 1.00 . A A . 11 TRP CB 1 1
9 17551 1 1 11 TRP CD1 C 91.490 15.736 -26.995 1.00 . A A . 11 TRP CD1 1 1
9 17552 1 1 11 TRP CD2 C 91.818 13.566 -27.430 1.00 . A A . 11 TRP CD2 1 1
9 17553 1 1 11 TRP CE2 C 92.892 14.298 -27.963 1.00 . A A . 11 TRP CE2 1 1
9 17554 1 1 11 TRP CE3 C 91.810 12.176 -27.581 1.00 . A A . 11 TRP CE3 1 1
9 17555 1 1 11 TRP CG C 90.933 14.508 -26.806 1.00 . A A . 11 TRP CG 1 1
9 17556 1 1 11 TRP CH2 C 93.906 12.325 -28.770 1.00 . A A . 11 TRP CH2 1 1
9 17557 1 1 11 TRP CZ2 C 93.945 13.687 -28.640 1.00 . A A . 11 TRP CZ2 1 1
9 17558 1 1 11 TRP CZ3 C 92.852 11.572 -28.251 1.00 . A A . 11 TRP CZ3 1 1
9 17559 1 1 11 TRP H H 87.693 15.465 -27.640 1.00 . A A . 11 TRP H 1 1
9 17560 1 1 11 TRP HA H 88.956 12.802 -27.567 1.00 . A A . 11 TRP HA 1 1
9 17561 1 1 11 TRP HB2 H 89.292 15.118 -25.648 1.00 . A A . 11 TRP HB2 1 1
9 17562 1 1 11 TRP HB3 H 89.857 13.484 -25.318 1.00 . A A . 11 TRP HB3 1 1
9 17563 1 1 11 TRP HD1 H 91.056 16.661 -26.644 1.00 . A A . 11 TRP HD1 1 1
9 17564 1 1 11 TRP HE1 H 93.256 16.366 -27.940 1.00 . A A . 11 TRP HE1 1 1
9 17565 1 1 11 TRP HE3 H 91.004 11.576 -27.187 1.00 . A A . 11 TRP HE3 1 1
9 17566 1 1 11 TRP HH2 H 94.702 11.809 -29.288 1.00 . A A . 11 TRP HH2 1 1
9 17567 1 1 11 TRP HZ2 H 94.771 14.253 -29.048 1.00 . A A . 11 TRP HZ2 1 1
9 17568 1 1 11 TRP HZ3 H 92.861 10.500 -28.378 1.00 . A A . 11 TRP HZ3 1 1
9 17569 1 1 11 TRP N N 88.105 14.635 -27.974 1.00 . A A . 11 TRP N 1 1
9 17570 1 1 11 TRP NE1 N 92.667 15.618 -27.686 1.00 . A A . 11 TRP NE1 1 1
9 17571 1 1 11 TRP O O 86.926 13.853 -25.267 1.00 . A A . 11 TRP O 1 1
9 17572 1 1 12 ASN C C 86.245 10.096 -25.146 1.00 . A A . 12 ASN C 1 1
9 17573 1 1 12 ASN CA C 85.785 11.396 -25.790 1.00 . A A . 12 ASN CA 1 1
9 17574 1 1 12 ASN CB C 84.547 11.183 -26.691 1.00 . A A . 12 ASN CB 1 1
9 17575 1 1 12 ASN CG C 84.742 10.177 -27.818 1.00 . A A . 12 ASN CG 1 1
9 17576 1 1 12 ASN H H 87.271 11.512 -27.286 1.00 . A A . 12 ASN H 1 1
9 17577 1 1 12 ASN HA H 85.521 12.086 -25.002 1.00 . A A . 12 ASN HA 1 1
9 17578 1 1 12 ASN HB2 H 83.730 10.839 -26.079 1.00 . A A . 12 ASN HB2 1 1
9 17579 1 1 12 ASN HB3 H 84.274 12.135 -27.131 1.00 . A A . 12 ASN HB3 1 1
9 17580 1 1 12 ASN HD21 H 83.866 8.746 -26.739 1.00 . A A . 12 ASN HD21 1 1
9 17581 1 1 12 ASN HD22 H 84.403 8.279 -28.320 1.00 . A A . 12 ASN HD22 1 1
9 17582 1 1 12 ASN N N 86.882 11.995 -26.525 1.00 . A A . 12 ASN N 1 1
9 17583 1 1 12 ASN ND2 N 84.292 8.944 -27.604 1.00 . A A . 12 ASN ND2 1 1
9 17584 1 1 12 ASN O O 86.884 9.255 -25.788 1.00 . A A . 12 ASN O 1 1
9 17585 1 1 12 ASN OD1 O 85.260 10.513 -28.882 1.00 . A A . 12 ASN OD1 1 1
9 17586 1 1 13 ASP C C 84.930 8.088 -22.774 1.00 . A A . 13 ASP C 1 1
9 17587 1 1 13 ASP CA C 86.249 8.750 -23.132 1.00 . A A . 13 ASP CA 1 1
9 17588 1 1 13 ASP CB C 87.073 9.059 -21.871 1.00 . A A . 13 ASP CB 1 1
9 17589 1 1 13 ASP CG C 87.478 7.815 -21.117 1.00 . A A . 13 ASP CG 1 1
9 17590 1 1 13 ASP H H 85.552 10.726 -23.394 1.00 . A A . 13 ASP H 1 1
9 17591 1 1 13 ASP HA H 86.811 8.091 -23.782 1.00 . A A . 13 ASP HA 1 1
9 17592 1 1 13 ASP HB2 H 87.966 9.589 -22.159 1.00 . A A . 13 ASP HB2 1 1
9 17593 1 1 13 ASP HB3 H 86.486 9.681 -21.211 1.00 . A A . 13 ASP HB3 1 1
9 17594 1 1 13 ASP N N 85.966 9.969 -23.867 1.00 . A A . 13 ASP N 1 1
9 17595 1 1 13 ASP O O 84.185 8.588 -21.928 1.00 . A A . 13 ASP O 1 1
9 17596 1 1 13 ASP OD1 O 88.350 7.075 -21.616 1.00 . A A . 13 ASP OD1 1 1
9 17597 1 1 13 ASP OD2 O 86.932 7.575 -20.025 1.00 . A A . 13 ASP OD2 1 1
9 17598 1 1 14 SER C C 83.472 4.923 -22.803 1.00 . A A . 14 SER C 1 1
9 17599 1 1 14 SER CA C 83.332 6.358 -23.311 1.00 . A A . 14 SER CA 1 1
9 17600 1 1 14 SER CB C 82.585 6.385 -24.645 1.00 . A A . 14 SER CB 1 1
9 17601 1 1 14 SER H H 85.291 6.592 -24.050 1.00 . A A . 14 SER H 1 1
9 17602 1 1 14 SER HA H 82.769 6.929 -22.583 1.00 . A A . 14 SER HA 1 1
9 17603 1 1 14 SER HB2 H 83.112 5.770 -25.360 1.00 . A A . 14 SER HB2 1 1
9 17604 1 1 14 SER HB3 H 81.590 5.994 -24.501 1.00 . A A . 14 SER HB3 1 1
9 17605 1 1 14 SER HG H 81.598 7.843 -25.509 1.00 . A A . 14 SER HG 1 1
9 17606 1 1 14 SER N N 84.624 6.994 -23.453 1.00 . A A . 14 SER N 1 1
9 17607 1 1 14 SER O O 83.763 3.998 -23.569 1.00 . A A . 14 SER O 1 1
9 17608 1 1 14 SER OG O 82.490 7.704 -25.164 1.00 . A A . 14 SER OG 1 1
9 17609 1 1 15 ARG C C 81.730 3.266 -20.424 1.00 . A A . 15 ARG C 1 1
9 17610 1 1 15 ARG CA C 83.185 3.458 -20.858 1.00 . A A . 15 ARG CA 1 1
9 17611 1 1 15 ARG CB C 84.117 3.288 -19.638 1.00 . A A . 15 ARG CB 1 1
9 17612 1 1 15 ARG CD C 86.420 4.189 -20.228 1.00 . A A . 15 ARG CD 1 1
9 17613 1 1 15 ARG CG C 85.568 2.955 -19.968 1.00 . A A . 15 ARG CG 1 1
9 17614 1 1 15 ARG CZ C 88.842 4.362 -19.696 1.00 . A A . 15 ARG CZ 1 1
9 17615 1 1 15 ARG H H 83.301 5.574 -20.925 1.00 . A A . 15 ARG H 1 1
9 17616 1 1 15 ARG HA H 83.428 2.708 -21.596 1.00 . A A . 15 ARG HA 1 1
9 17617 1 1 15 ARG HB2 H 84.108 4.202 -19.065 1.00 . A A . 15 ARG HB2 1 1
9 17618 1 1 15 ARG HB3 H 83.725 2.491 -19.020 1.00 . A A . 15 ARG HB3 1 1
9 17619 1 1 15 ARG HD2 H 86.058 4.685 -21.116 1.00 . A A . 15 ARG HD2 1 1
9 17620 1 1 15 ARG HD3 H 86.334 4.856 -19.383 1.00 . A A . 15 ARG HD3 1 1
9 17621 1 1 15 ARG HE H 88.045 3.196 -21.128 1.00 . A A . 15 ARG HE 1 1
9 17622 1 1 15 ARG HG2 H 85.992 2.412 -19.138 1.00 . A A . 15 ARG HG2 1 1
9 17623 1 1 15 ARG HG3 H 85.585 2.327 -20.848 1.00 . A A . 15 ARG HG3 1 1
9 17624 1 1 15 ARG HH11 H 87.657 5.504 -18.498 1.00 . A A . 15 ARG HH11 1 1
9 17625 1 1 15 ARG HH12 H 89.360 5.620 -18.180 1.00 . A A . 15 ARG HH12 1 1
9 17626 1 1 15 ARG HH21 H 90.273 3.318 -20.687 1.00 . A A . 15 ARG HH21 1 1
9 17627 1 1 15 ARG HH22 H 90.855 4.370 -19.438 1.00 . A A . 15 ARG HH22 1 1
9 17628 1 1 15 ARG N N 83.325 4.771 -21.491 1.00 . A A . 15 ARG N 1 1
9 17629 1 1 15 ARG NE N 87.835 3.849 -20.417 1.00 . A A . 15 ARG NE 1 1
9 17630 1 1 15 ARG NH1 N 88.604 5.230 -18.711 1.00 . A A . 15 ARG NH1 1 1
9 17631 1 1 15 ARG NH2 N 90.089 3.988 -19.959 1.00 . A A . 15 ARG NH2 1 1
9 17632 1 1 15 ARG O O 80.893 4.141 -20.663 1.00 . A A . 15 ARG O 1 1
9 17633 1 1 16 GLY C C 79.995 0.671 -18.432 1.00 . A A . 16 GLY C 1 1
9 17634 1 1 16 GLY CA C 80.076 1.879 -19.334 1.00 . A A . 16 GLY CA 1 1
9 17635 1 1 16 GLY H H 82.129 1.470 -19.633 1.00 . A A . 16 GLY H 1 1
9 17636 1 1 16 GLY HA2 H 79.718 2.745 -18.797 1.00 . A A . 16 GLY HA2 1 1
9 17637 1 1 16 GLY HA3 H 79.445 1.716 -20.196 1.00 . A A . 16 GLY HA3 1 1
9 17638 1 1 16 GLY N N 81.427 2.136 -19.792 1.00 . A A . 16 GLY N 1 1
9 17639 1 1 16 GLY O O 80.342 -0.438 -18.846 1.00 . A A . 16 GLY O 1 1
9 17640 1 1 17 ASN C C 77.948 -0.782 -16.386 1.00 . A A . 17 ASN C 1 1
9 17641 1 1 17 ASN CA C 79.363 -0.220 -16.258 1.00 . A A . 17 ASN CA 1 1
9 17642 1 1 17 ASN CB C 79.660 0.214 -14.800 1.00 . A A . 17 ASN CB 1 1
9 17643 1 1 17 ASN CG C 78.638 1.181 -14.200 1.00 . A A . 17 ASN CG 1 1
9 17644 1 1 17 ASN H H 79.337 1.798 -16.909 1.00 . A A . 17 ASN H 1 1
9 17645 1 1 17 ASN HA H 80.060 -1.000 -16.535 1.00 . A A . 17 ASN HA 1 1
9 17646 1 1 17 ASN HB2 H 79.690 -0.664 -14.178 1.00 . A A . 17 ASN HB2 1 1
9 17647 1 1 17 ASN HB3 H 80.632 0.690 -14.774 1.00 . A A . 17 ASN HB3 1 1
9 17648 1 1 17 ASN HD21 H 77.650 -0.323 -13.350 1.00 . A A . 17 ASN HD21 1 1
9 17649 1 1 17 ASN HD22 H 76.995 1.254 -13.084 1.00 . A A . 17 ASN HD22 1 1
9 17650 1 1 17 ASN N N 79.550 0.882 -17.196 1.00 . A A . 17 ASN N 1 1
9 17651 1 1 17 ASN ND2 N 77.664 0.651 -13.469 1.00 . A A . 17 ASN ND2 1 1
9 17652 1 1 17 ASN O O 77.009 -0.058 -16.738 1.00 . A A . 17 ASN O 1 1
9 17653 1 1 17 ASN OD1 O 78.746 2.393 -14.359 1.00 . A A . 17 ASN OD1 1 1
9 17654 1 1 18 TYR C C 75.833 -2.584 -14.780 1.00 . A A . 18 TYR C 1 1
9 17655 1 1 18 TYR CA C 76.513 -2.725 -16.134 1.00 . A A . 18 TYR CA 1 1
9 17656 1 1 18 TYR CB C 76.647 -4.205 -16.511 1.00 . A A . 18 TYR CB 1 1
9 17657 1 1 18 TYR CD1 C 76.051 -4.527 -18.946 1.00 . A A . 18 TYR CD1 1 1
9 17658 1 1 18 TYR CD2 C 78.356 -4.586 -18.348 1.00 . A A . 18 TYR CD2 1 1
9 17659 1 1 18 TYR CE1 C 76.384 -4.748 -20.269 1.00 . A A . 18 TYR CE1 1 1
9 17660 1 1 18 TYR CE2 C 78.698 -4.806 -19.669 1.00 . A A . 18 TYR CE2 1 1
9 17661 1 1 18 TYR CG C 77.027 -4.443 -17.963 1.00 . A A . 18 TYR CG 1 1
9 17662 1 1 18 TYR CZ C 77.709 -4.885 -20.627 1.00 . A A . 18 TYR CZ 1 1
9 17663 1 1 18 TYR H H 78.611 -2.602 -15.900 1.00 . A A . 18 TYR H 1 1
9 17664 1 1 18 TYR HA H 75.907 -2.228 -16.878 1.00 . A A . 18 TYR HA 1 1
9 17665 1 1 18 TYR HB2 H 77.409 -4.658 -15.893 1.00 . A A . 18 TYR HB2 1 1
9 17666 1 1 18 TYR HB3 H 75.706 -4.702 -16.328 1.00 . A A . 18 TYR HB3 1 1
9 17667 1 1 18 TYR HD1 H 75.011 -4.423 -18.664 1.00 . A A . 18 TYR HD1 1 1
9 17668 1 1 18 TYR HD2 H 79.130 -4.526 -17.594 1.00 . A A . 18 TYR HD2 1 1
9 17669 1 1 18 TYR HE1 H 75.609 -4.809 -21.017 1.00 . A A . 18 TYR HE1 1 1
9 17670 1 1 18 TYR HE2 H 79.736 -4.914 -19.945 1.00 . A A . 18 TYR HE2 1 1
9 17671 1 1 18 TYR HH H 77.495 -4.536 -22.506 1.00 . A A . 18 TYR HH 1 1
9 17672 1 1 18 TYR N N 77.811 -2.071 -16.115 1.00 . A A . 18 TYR N 1 1
9 17673 1 1 18 TYR O O 76.492 -2.586 -13.736 1.00 . A A . 18 TYR O 1 1
9 17674 1 1 18 TYR OH O 78.043 -5.102 -21.945 1.00 . A A . 18 TYR OH 1 1
9 17675 1 1 19 TRP C C 72.992 -3.534 -13.265 1.00 . A A . 19 TRP C 1 1
9 17676 1 1 19 TRP CA C 73.747 -2.248 -13.590 1.00 . A A . 19 TRP CA 1 1
9 17677 1 1 19 TRP CB C 72.757 -1.079 -13.746 1.00 . A A . 19 TRP CB 1 1
9 17678 1 1 19 TRP CD1 C 73.520 0.633 -15.511 1.00 . A A . 19 TRP CD1 1 1
9 17679 1 1 19 TRP CD2 C 73.970 1.240 -13.400 1.00 . A A . 19 TRP CD2 1 1
9 17680 1 1 19 TRP CE2 C 74.441 2.243 -14.270 1.00 . A A . 19 TRP CE2 1 1
9 17681 1 1 19 TRP CE3 C 74.144 1.412 -12.023 1.00 . A A . 19 TRP CE3 1 1
9 17682 1 1 19 TRP CG C 73.388 0.209 -14.215 1.00 . A A . 19 TRP CG 1 1
9 17683 1 1 19 TRP CH2 C 75.221 3.536 -12.458 1.00 . A A . 19 TRP CH2 1 1
9 17684 1 1 19 TRP CZ2 C 75.068 3.395 -13.807 1.00 . A A . 19 TRP CZ2 1 1
9 17685 1 1 19 TRP CZ3 C 74.764 2.559 -11.568 1.00 . A A . 19 TRP CZ3 1 1
9 17686 1 1 19 TRP H H 74.058 -2.423 -15.674 1.00 . A A . 19 TRP H 1 1
9 17687 1 1 19 TRP HA H 74.433 -2.027 -12.784 1.00 . A A . 19 TRP HA 1 1
9 17688 1 1 19 TRP HB2 H 71.997 -1.356 -14.463 1.00 . A A . 19 TRP HB2 1 1
9 17689 1 1 19 TRP HB3 H 72.290 -0.893 -12.791 1.00 . A A . 19 TRP HB3 1 1
9 17690 1 1 19 TRP HD1 H 73.179 0.074 -16.372 1.00 . A A . 19 TRP HD1 1 1
9 17691 1 1 19 TRP HE1 H 74.373 2.351 -16.367 1.00 . A A . 19 TRP HE1 1 1
9 17692 1 1 19 TRP HE3 H 73.797 0.670 -11.321 1.00 . A A . 19 TRP HE3 1 1
9 17693 1 1 19 TRP HH2 H 75.700 4.416 -12.057 1.00 . A A . 19 TRP HH2 1 1
9 17694 1 1 19 TRP HZ2 H 75.426 4.162 -14.480 1.00 . A A . 19 TRP HZ2 1 1
9 17695 1 1 19 TRP HZ3 H 74.905 2.710 -10.509 1.00 . A A . 19 TRP HZ3 1 1
9 17696 1 1 19 TRP N N 74.523 -2.429 -14.806 1.00 . A A . 19 TRP N 1 1
9 17697 1 1 19 TRP NE1 N 74.159 1.847 -15.551 1.00 . A A . 19 TRP NE1 1 1
9 17698 1 1 19 TRP O O 72.265 -4.065 -14.107 1.00 . A A . 19 TRP O 1 1
9 17699 1 1 20 SER C C 71.816 -5.082 -10.309 1.00 . A A . 20 SER C 1 1
9 17700 1 1 20 SER CA C 72.539 -5.280 -11.634 1.00 . A A . 20 SER CA 1 1
9 17701 1 1 20 SER CB C 73.574 -6.401 -11.515 1.00 . A A . 20 SER CB 1 1
9 17702 1 1 20 SER H H 73.758 -3.569 -11.419 1.00 . A A . 20 SER H 1 1
9 17703 1 1 20 SER HA H 71.812 -5.549 -12.390 1.00 . A A . 20 SER HA 1 1
9 17704 1 1 20 SER HB2 H 74.267 -6.165 -10.720 1.00 . A A . 20 SER HB2 1 1
9 17705 1 1 20 SER HB3 H 73.067 -7.330 -11.289 1.00 . A A . 20 SER HB3 1 1
9 17706 1 1 20 SER HG H 74.149 -5.778 -13.285 1.00 . A A . 20 SER HG 1 1
9 17707 1 1 20 SER N N 73.182 -4.044 -12.054 1.00 . A A . 20 SER N 1 1
9 17708 1 1 20 SER O O 72.441 -4.816 -9.276 1.00 . A A . 20 SER O 1 1
9 17709 1 1 20 SER OG O 74.294 -6.555 -12.728 1.00 . A A . 20 SER OG 1 1
9 17710 1 1 21 ASP C C 68.608 -6.155 -9.153 1.00 . A A . 21 ASP C 1 1
9 17711 1 1 21 ASP CA C 69.640 -5.043 -9.176 1.00 . A A . 21 ASP CA 1 1
9 17712 1 1 21 ASP CB C 68.902 -3.693 -9.161 1.00 . A A . 21 ASP CB 1 1
9 17713 1 1 21 ASP CG C 69.808 -2.491 -8.959 1.00 . A A . 21 ASP CG 1 1
9 17714 1 1 21 ASP H H 70.065 -5.363 -11.227 1.00 . A A . 21 ASP H 1 1
9 17715 1 1 21 ASP HA H 70.265 -5.121 -8.299 1.00 . A A . 21 ASP HA 1 1
9 17716 1 1 21 ASP HB2 H 68.398 -3.574 -10.101 1.00 . A A . 21 ASP HB2 1 1
9 17717 1 1 21 ASP HB3 H 68.165 -3.703 -8.369 1.00 . A A . 21 ASP HB3 1 1
9 17718 1 1 21 ASP N N 70.492 -5.180 -10.358 1.00 . A A . 21 ASP N 1 1
9 17719 1 1 21 ASP O O 67.992 -6.454 -10.184 1.00 . A A . 21 ASP O 1 1
9 17720 1 1 21 ASP OD1 O 70.058 -2.115 -7.797 1.00 . A A . 21 ASP OD1 1 1
9 17721 1 1 21 ASP OD2 O 70.266 -1.912 -9.962 1.00 . A A . 21 ASP OD2 1 1
9 17722 1 1 22 TYR C C 67.150 -8.051 -6.328 1.00 . A A . 22 TYR C 1 1
9 17723 1 1 22 TYR CA C 67.423 -7.822 -7.809 1.00 . A A . 22 TYR CA 1 1
9 17724 1 1 22 TYR CB C 67.881 -9.134 -8.467 1.00 . A A . 22 TYR CB 1 1
9 17725 1 1 22 TYR CD1 C 65.691 -10.022 -9.315 1.00 . A A . 22 TYR CD1 1 1
9 17726 1 1 22 TYR CD2 C 66.923 -11.354 -7.780 1.00 . A A . 22 TYR CD2 1 1
9 17727 1 1 22 TYR CE1 C 64.706 -10.980 -9.361 1.00 . A A . 22 TYR CE1 1 1
9 17728 1 1 22 TYR CE2 C 65.944 -12.314 -7.819 1.00 . A A . 22 TYR CE2 1 1
9 17729 1 1 22 TYR CG C 66.815 -10.192 -8.524 1.00 . A A . 22 TYR CG 1 1
9 17730 1 1 22 TYR CZ C 64.840 -12.126 -8.610 1.00 . A A . 22 TYR CZ 1 1
9 17731 1 1 22 TYR H H 68.976 -6.505 -7.219 1.00 . A A . 22 TYR H 1 1
9 17732 1 1 22 TYR HA H 66.508 -7.495 -8.281 1.00 . A A . 22 TYR HA 1 1
9 17733 1 1 22 TYR HB2 H 68.195 -8.930 -9.477 1.00 . A A . 22 TYR HB2 1 1
9 17734 1 1 22 TYR HB3 H 68.714 -9.536 -7.910 1.00 . A A . 22 TYR HB3 1 1
9 17735 1 1 22 TYR HD1 H 65.592 -9.120 -9.899 1.00 . A A . 22 TYR HD1 1 1
9 17736 1 1 22 TYR HD2 H 67.792 -11.502 -7.159 1.00 . A A . 22 TYR HD2 1 1
9 17737 1 1 22 TYR HE1 H 63.836 -10.833 -9.985 1.00 . A A . 22 TYR HE1 1 1
9 17738 1 1 22 TYR HE2 H 66.046 -13.214 -7.233 1.00 . A A . 22 TYR HE2 1 1
9 17739 1 1 22 TYR HH H 63.552 -13.193 -9.544 1.00 . A A . 22 TYR HH 1 1
9 17740 1 1 22 TYR N N 68.422 -6.768 -7.987 1.00 . A A . 22 TYR N 1 1
9 17741 1 1 22 TYR O O 68.074 -8.298 -5.547 1.00 . A A . 22 TYR O 1 1
9 17742 1 1 22 TYR OH O 63.859 -13.081 -8.638 1.00 . A A . 22 TYR OH 1 1
9 17743 1 1 23 GLU C C 63.908 -8.607 -4.686 1.00 . A A . 23 GLU C 1 1
9 17744 1 1 23 GLU CA C 65.397 -8.248 -4.623 1.00 . A A . 23 GLU CA 1 1
9 17745 1 1 23 GLU CB C 65.632 -7.061 -3.667 1.00 . A A . 23 GLU CB 1 1
9 17746 1 1 23 GLU CD C 66.077 -8.453 -1.582 1.00 . A A . 23 GLU CD 1 1
9 17747 1 1 23 GLU CG C 65.267 -7.337 -2.214 1.00 . A A . 23 GLU CG 1 1
9 17748 1 1 23 GLU H H 65.226 -7.614 -6.627 1.00 . A A . 23 GLU H 1 1
9 17749 1 1 23 GLU HA H 65.948 -9.108 -4.265 1.00 . A A . 23 GLU HA 1 1
9 17750 1 1 23 GLU HB2 H 66.676 -6.786 -3.704 1.00 . A A . 23 GLU HB2 1 1
9 17751 1 1 23 GLU HB3 H 65.041 -6.222 -4.007 1.00 . A A . 23 GLU HB3 1 1
9 17752 1 1 23 GLU HG2 H 65.417 -6.435 -1.639 1.00 . A A . 23 GLU HG2 1 1
9 17753 1 1 23 GLU HG3 H 64.224 -7.612 -2.178 1.00 . A A . 23 GLU HG3 1 1
9 17754 1 1 23 GLU N N 65.875 -7.937 -5.963 1.00 . A A . 23 GLU N 1 1
9 17755 1 1 23 GLU O O 63.049 -7.734 -4.860 1.00 . A A . 23 GLU O 1 1
9 17756 1 1 23 GLU OE1 O 67.155 -8.169 -1.027 1.00 . A A . 23 GLU OE1 1 1
9 17757 1 1 23 GLU OE2 O 65.623 -9.617 -1.620 1.00 . A A . 23 GLU OE2 1 1
9 17758 1 1 24 GLY C C 61.976 -11.373 -3.500 1.00 . A A . 24 GLY C 1 1
9 17759 1 1 24 GLY CA C 62.250 -10.369 -4.600 1.00 . A A . 24 GLY CA 1 1
9 17760 1 1 24 GLY H H 64.352 -10.538 -4.470 1.00 . A A . 24 GLY H 1 1
9 17761 1 1 24 GLY HA2 H 61.581 -9.528 -4.482 1.00 . A A . 24 GLY HA2 1 1
9 17762 1 1 24 GLY HA3 H 62.062 -10.832 -5.554 1.00 . A A . 24 GLY HA3 1 1
9 17763 1 1 24 GLY N N 63.621 -9.894 -4.574 1.00 . A A . 24 GLY N 1 1
9 17764 1 1 24 GLY O O 62.535 -12.476 -3.508 1.00 . A A . 24 GLY O 1 1
9 17765 1 1 25 SER C C 59.292 -11.696 -1.074 1.00 . A A . 25 SER C 1 1
9 17766 1 1 25 SER CA C 60.767 -11.857 -1.434 1.00 . A A . 25 SER CA 1 1
9 17767 1 1 25 SER CB C 61.662 -11.555 -0.224 1.00 . A A . 25 SER CB 1 1
9 17768 1 1 25 SER H H 60.702 -10.106 -2.620 1.00 . A A . 25 SER H 1 1
9 17769 1 1 25 SER HA H 60.933 -12.880 -1.745 1.00 . A A . 25 SER HA 1 1
9 17770 1 1 25 SER HB2 H 61.295 -12.097 0.637 1.00 . A A . 25 SER HB2 1 1
9 17771 1 1 25 SER HB3 H 62.672 -11.872 -0.442 1.00 . A A . 25 SER HB3 1 1
9 17772 1 1 25 SER HG H 61.946 -9.667 -0.698 1.00 . A A . 25 SER HG 1 1
9 17773 1 1 25 SER N N 61.121 -10.992 -2.556 1.00 . A A . 25 SER N 1 1
9 17774 1 1 25 SER O O 58.694 -10.644 -1.329 1.00 . A A . 25 SER O 1 1
9 17775 1 1 25 SER OG O 61.672 -10.169 0.082 1.00 . A A . 25 SER OG 1 1
9 17776 1 1 26 ASP C C 57.091 -13.218 1.297 1.00 . A A . 26 ASP C 1 1
9 17777 1 1 26 ASP CA C 57.281 -12.757 -0.143 1.00 . A A . 26 ASP CA 1 1
9 17778 1 1 26 ASP CB C 56.479 -13.696 -1.067 1.00 . A A . 26 ASP CB 1 1
9 17779 1 1 26 ASP CG C 56.425 -13.240 -2.511 1.00 . A A . 26 ASP CG 1 1
9 17780 1 1 26 ASP H H 59.248 -13.545 -0.303 1.00 . A A . 26 ASP H 1 1
9 17781 1 1 26 ASP HA H 56.902 -11.750 -0.245 1.00 . A A . 26 ASP HA 1 1
9 17782 1 1 26 ASP HB2 H 56.934 -14.672 -1.045 1.00 . A A . 26 ASP HB2 1 1
9 17783 1 1 26 ASP HB3 H 55.464 -13.772 -0.693 1.00 . A A . 26 ASP HB3 1 1
9 17784 1 1 26 ASP N N 58.705 -12.746 -0.503 1.00 . A A . 26 ASP N 1 1
9 17785 1 1 26 ASP O O 57.690 -14.213 1.716 1.00 . A A . 26 ASP O 1 1
9 17786 1 1 26 ASP OD1 O 55.535 -12.437 -2.859 1.00 . A A . 26 ASP OD1 1 1
9 17787 1 1 26 ASP OD2 O 57.265 -13.692 -3.309 1.00 . A A . 26 ASP OD2 1 1
9 17788 1 1 27 GLU C C 54.527 -12.329 3.793 1.00 . A A . 27 GLU C 1 1
9 17789 1 1 27 GLU CA C 55.904 -12.881 3.410 1.00 . A A . 27 GLU CA 1 1
9 17790 1 1 27 GLU CB C 56.967 -12.409 4.420 1.00 . A A . 27 GLU CB 1 1
9 17791 1 1 27 GLU CD C 56.606 -14.400 5.937 1.00 . A A . 27 GLU CD 1 1
9 17792 1 1 27 GLU CG C 57.619 -13.548 5.200 1.00 . A A . 27 GLU CG 1 1
9 17793 1 1 27 GLU H H 55.879 -11.659 1.679 1.00 . A A . 27 GLU H 1 1
9 17794 1 1 27 GLU HA H 55.857 -13.962 3.438 1.00 . A A . 27 GLU HA 1 1
9 17795 1 1 27 GLU HB2 H 57.740 -11.878 3.885 1.00 . A A . 27 GLU HB2 1 1
9 17796 1 1 27 GLU HB3 H 56.504 -11.735 5.128 1.00 . A A . 27 GLU HB3 1 1
9 17797 1 1 27 GLU HG2 H 58.156 -14.178 4.507 1.00 . A A . 27 GLU HG2 1 1
9 17798 1 1 27 GLU HG3 H 58.314 -13.131 5.918 1.00 . A A . 27 GLU HG3 1 1
9 17799 1 1 27 GLU N N 56.260 -12.491 2.050 1.00 . A A . 27 GLU N 1 1
9 17800 1 1 27 GLU O O 54.418 -11.284 4.434 1.00 . A A . 27 GLU O 1 1
9 17801 1 1 27 GLU OE1 O 55.963 -13.888 6.870 1.00 . A A . 27 GLU OE1 1 1
9 17802 1 1 27 GLU OE2 O 56.429 -15.574 5.560 1.00 . A A . 27 GLU OE2 1 1
9 17803 1 1 28 ASN C C 51.326 -13.920 4.100 1.00 . A A . 28 ASN C 1 1
9 17804 1 1 28 ASN CA C 52.098 -12.668 3.711 1.00 . A A . 28 ASN CA 1 1
9 17805 1 1 28 ASN CB C 51.368 -11.964 2.554 1.00 . A A . 28 ASN CB 1 1
9 17806 1 1 28 ASN CG C 51.711 -10.488 2.405 1.00 . A A . 28 ASN CG 1 1
9 17807 1 1 28 ASN H H 53.628 -13.780 2.742 1.00 . A A . 28 ASN H 1 1
9 17808 1 1 28 ASN HA H 52.136 -12.003 4.560 1.00 . A A . 28 ASN HA 1 1
9 17809 1 1 28 ASN HB2 H 51.618 -12.460 1.628 1.00 . A A . 28 ASN HB2 1 1
9 17810 1 1 28 ASN HB3 H 50.304 -12.047 2.719 1.00 . A A . 28 ASN HB3 1 1
9 17811 1 1 28 ASN HD21 H 51.840 -10.258 4.377 1.00 . A A . 28 ASN HD21 1 1
9 17812 1 1 28 ASN HD22 H 52.137 -8.839 3.434 1.00 . A A . 28 ASN HD22 1 1
9 17813 1 1 28 ASN N N 53.477 -13.015 3.347 1.00 . A A . 28 ASN N 1 1
9 17814 1 1 28 ASN ND2 N 51.915 -9.794 3.517 1.00 . A A . 28 ASN ND2 1 1
9 17815 1 1 28 ASN O O 51.573 -14.996 3.551 1.00 . A A . 28 ASN O 1 1
9 17816 1 1 28 ASN OD1 O 51.772 -9.971 1.294 1.00 . A A . 28 ASN OD1 1 1
9 17817 1 1 29 GLY C C 49.245 -14.823 6.953 1.00 . A A . 29 GLY C 1 1
9 17818 1 1 29 GLY CA C 49.615 -14.911 5.487 1.00 . A A . 29 GLY CA 1 1
9 17819 1 1 29 GLY H H 50.256 -12.897 5.449 1.00 . A A . 29 GLY H 1 1
9 17820 1 1 29 GLY HA2 H 48.711 -14.959 4.898 1.00 . A A . 29 GLY HA2 1 1
9 17821 1 1 29 GLY HA3 H 50.185 -15.814 5.324 1.00 . A A . 29 GLY HA3 1 1
9 17822 1 1 29 GLY N N 50.404 -13.780 5.044 1.00 . A A . 29 GLY N 1 1
9 17823 1 1 29 GLY O O 50.052 -15.160 7.823 1.00 . A A . 29 GLY O 1 1
9 17824 1 1 30 ASP C C 46.103 -14.825 8.643 1.00 . A A . 30 ASP C 1 1
9 17825 1 1 30 ASP CA C 47.521 -14.254 8.586 1.00 . A A . 30 ASP CA 1 1
9 17826 1 1 30 ASP CB C 47.546 -12.785 9.048 1.00 . A A . 30 ASP CB 1 1
9 17827 1 1 30 ASP CG C 47.048 -12.601 10.472 1.00 . A A . 30 ASP CG 1 1
9 17828 1 1 30 ASP H H 47.436 -14.119 6.479 1.00 . A A . 30 ASP H 1 1
9 17829 1 1 30 ASP HA H 48.163 -14.840 9.229 1.00 . A A . 30 ASP HA 1 1
9 17830 1 1 30 ASP HB2 H 48.557 -12.412 8.992 1.00 . A A . 30 ASP HB2 1 1
9 17831 1 1 30 ASP HB3 H 46.917 -12.203 8.391 1.00 . A A . 30 ASP HB3 1 1
9 17832 1 1 30 ASP N N 48.029 -14.367 7.224 1.00 . A A . 30 ASP N 1 1
9 17833 1 1 30 ASP O O 45.265 -14.491 7.805 1.00 . A A . 30 ASP O 1 1
9 17834 1 1 30 ASP OD1 O 47.746 -13.034 11.417 1.00 . A A . 30 ASP OD1 1 1
9 17835 1 1 30 ASP OD2 O 45.965 -12.012 10.651 1.00 . A A . 30 ASP OD2 1 1
9 17836 1 1 31 GLY C C 43.513 -15.559 10.425 1.00 . A A . 31 GLY C 1 1
9 17837 1 1 31 GLY CA C 44.586 -16.387 9.746 1.00 . A A . 31 GLY CA 1 1
9 17838 1 1 31 GLY H H 46.554 -15.847 10.299 1.00 . A A . 31 GLY H 1 1
9 17839 1 1 31 GLY HA2 H 44.241 -16.657 8.758 1.00 . A A . 31 GLY HA2 1 1
9 17840 1 1 31 GLY HA3 H 44.741 -17.292 10.314 1.00 . A A . 31 GLY HA3 1 1
9 17841 1 1 31 GLY N N 45.856 -15.688 9.628 1.00 . A A . 31 GLY N 1 1
9 17842 1 1 31 GLY O O 43.813 -14.691 11.247 1.00 . A A . 31 GLY O 1 1
9 17843 1 1 32 ILE C C 39.967 -15.993 11.004 1.00 . A A . 32 ILE C 1 1
9 17844 1 1 32 ILE CA C 41.124 -15.070 10.556 1.00 . A A . 32 ILE CA 1 1
9 17845 1 1 32 ILE CB C 40.683 -14.063 9.440 1.00 . A A . 32 ILE CB 1 1
9 17846 1 1 32 ILE CD1 C 39.358 -11.916 9.014 1.00 . A A . 32 ILE CD1 1 1
9 17847 1 1 32 ILE CG1 C 39.609 -13.092 9.943 1.00 . A A . 32 ILE CG1 1 1
9 17848 1 1 32 ILE CG2 C 40.206 -14.783 8.175 1.00 . A A . 32 ILE CG2 1 1
9 17849 1 1 32 ILE H H 42.092 -16.609 9.489 1.00 . A A . 32 ILE H 1 1
9 17850 1 1 32 ILE HA H 41.450 -14.499 11.414 1.00 . A A . 32 ILE HA 1 1
9 17851 1 1 32 ILE HB H 41.558 -13.490 9.165 1.00 . A A . 32 ILE HB 1 1
9 17852 1 1 32 ILE HD11 H 39.059 -12.280 8.042 1.00 . A A . 32 ILE HD11 1 1
9 17853 1 1 32 ILE HD12 H 40.262 -11.333 8.920 1.00 . A A . 32 ILE HD12 1 1
9 17854 1 1 32 ILE HD13 H 38.572 -11.297 9.422 1.00 . A A . 32 ILE HD13 1 1
9 17855 1 1 32 ILE HG12 H 38.678 -13.630 10.056 1.00 . A A . 32 ILE HG12 1 1
9 17856 1 1 32 ILE HG13 H 39.912 -12.702 10.901 1.00 . A A . 32 ILE HG13 1 1
9 17857 1 1 32 ILE HG21 H 41.012 -15.377 7.772 1.00 . A A . 32 ILE HG21 1 1
9 17858 1 1 32 ILE HG22 H 39.894 -14.051 7.442 1.00 . A A . 32 ILE HG22 1 1
9 17859 1 1 32 ILE HG23 H 39.374 -15.426 8.419 1.00 . A A . 32 ILE HG23 1 1
9 17860 1 1 32 ILE N N 42.259 -15.848 10.085 1.00 . A A . 32 ILE N 1 1
9 17861 1 1 32 ILE O O 39.724 -17.050 10.404 1.00 . A A . 32 ILE O 1 1
9 17862 1 1 33 GLY C C 37.794 -16.048 14.015 1.00 . A A . 33 GLY C 1 1
9 17863 1 1 33 GLY CA C 38.148 -16.364 12.575 1.00 . A A . 33 GLY CA 1 1
9 17864 1 1 33 GLY H H 39.579 -14.801 12.577 1.00 . A A . 33 GLY H 1 1
9 17865 1 1 33 GLY HA2 H 37.295 -16.140 11.951 1.00 . A A . 33 GLY HA2 1 1
9 17866 1 1 33 GLY HA3 H 38.366 -17.418 12.497 1.00 . A A . 33 GLY HA3 1 1
9 17867 1 1 33 GLY N N 39.291 -15.608 12.092 1.00 . A A . 33 GLY N 1 1
9 17868 1 1 33 GLY O O 38.370 -16.627 14.938 1.00 . A A . 33 GLY O 1 1
9 17869 1 1 34 ASP C C 34.921 -15.028 15.754 1.00 . A A . 34 ASP C 1 1
9 17870 1 1 34 ASP CA C 36.400 -14.762 15.553 1.00 . A A . 34 ASP CA 1 1
9 17871 1 1 34 ASP CB C 36.674 -13.286 15.832 1.00 . A A . 34 ASP CB 1 1
9 17872 1 1 34 ASP CG C 38.110 -13.022 16.196 1.00 . A A . 34 ASP CG 1 1
9 17873 1 1 34 ASP H H 36.395 -14.744 13.431 1.00 . A A . 34 ASP H 1 1
9 17874 1 1 34 ASP HA H 36.962 -15.356 16.262 1.00 . A A . 34 ASP HA 1 1
9 17875 1 1 34 ASP HB2 H 36.447 -12.715 14.947 1.00 . A A . 34 ASP HB2 1 1
9 17876 1 1 34 ASP HB3 H 36.041 -12.948 16.643 1.00 . A A . 34 ASP HB3 1 1
9 17877 1 1 34 ASP N N 36.836 -15.147 14.210 1.00 . A A . 34 ASP N 1 1
9 17878 1 1 34 ASP O O 34.091 -14.592 14.951 1.00 . A A . 34 ASP O 1 1
9 17879 1 1 34 ASP OD1 O 38.519 -13.390 17.313 1.00 . A A . 34 ASP OD1 1 1
9 17880 1 1 34 ASP OD2 O 38.835 -12.452 15.364 1.00 . A A . 34 ASP OD2 1 1
9 17881 1 1 35 SER C C 33.150 -16.132 18.762 1.00 . A A . 35 SER C 1 1
9 17882 1 1 35 SER CA C 33.227 -16.038 17.233 1.00 . A A . 35 SER CA 1 1
9 17883 1 1 35 SER CB C 32.710 -17.347 16.603 1.00 . A A . 35 SER CB 1 1
9 17884 1 1 35 SER H H 35.339 -16.118 17.377 1.00 . A A . 35 SER H 1 1
9 17885 1 1 35 SER HA H 32.612 -15.215 16.899 1.00 . A A . 35 SER HA 1 1
9 17886 1 1 35 SER HB2 H 33.366 -18.161 16.875 1.00 . A A . 35 SER HB2 1 1
9 17887 1 1 35 SER HB3 H 31.716 -17.547 16.975 1.00 . A A . 35 SER HB3 1 1
9 17888 1 1 35 SER HG H 33.034 -16.397 14.921 1.00 . A A . 35 SER HG 1 1
9 17889 1 1 35 SER N N 34.608 -15.759 16.825 1.00 . A A . 35 SER N 1 1
9 17890 1 1 35 SER O O 33.737 -17.036 19.360 1.00 . A A . 35 SER O 1 1
9 17891 1 1 35 SER OG O 32.662 -17.250 15.188 1.00 . A A . 35 SER OG 1 1
9 17892 1 1 36 ALA C C 30.895 -14.637 21.192 1.00 . A A . 36 ALA C 1 1
9 17893 1 1 36 ALA CA C 32.285 -15.152 20.839 1.00 . A A . 36 ALA CA 1 1
9 17894 1 1 36 ALA CB C 33.357 -14.283 21.485 1.00 . A A . 36 ALA CB 1 1
9 17895 1 1 36 ALA H H 32.034 -14.472 18.849 1.00 . A A . 36 ALA H 1 1
9 17896 1 1 36 ALA HA H 32.391 -16.163 21.210 1.00 . A A . 36 ALA HA 1 1
9 17897 1 1 36 ALA HB1 H 33.244 -14.306 22.559 1.00 . A A . 36 ALA HB1 1 1
9 17898 1 1 36 ALA HB2 H 33.255 -13.267 21.134 1.00 . A A . 36 ALA HB2 1 1
9 17899 1 1 36 ALA HB3 H 34.332 -14.660 21.216 1.00 . A A . 36 ALA HB3 1 1
9 17900 1 1 36 ALA N N 32.455 -15.182 19.384 1.00 . A A . 36 ALA N 1 1
9 17901 1 1 36 ALA O O 30.564 -13.479 20.915 1.00 . A A . 36 ALA O 1 1
9 17902 1 1 37 TYR C C 28.163 -15.988 23.265 1.00 . A A . 37 TYR C 1 1
9 17903 1 1 37 TYR CA C 28.681 -15.189 22.066 1.00 . A A . 37 TYR CA 1 1
9 17904 1 1 37 TYR CB C 27.804 -15.459 20.813 1.00 . A A . 37 TYR CB 1 1
9 17905 1 1 37 TYR CD1 C 28.765 -17.496 19.635 1.00 . A A . 37 TYR CD1 1 1
9 17906 1 1 37 TYR CD2 C 26.623 -17.696 20.657 1.00 . A A . 37 TYR CD2 1 1
9 17907 1 1 37 TYR CE1 C 28.699 -18.814 19.226 1.00 . A A . 37 TYR CE1 1 1
9 17908 1 1 37 TYR CE2 C 26.548 -19.015 20.252 1.00 . A A . 37 TYR CE2 1 1
9 17909 1 1 37 TYR CG C 27.733 -16.912 20.359 1.00 . A A . 37 TYR CG 1 1
9 17910 1 1 37 TYR CZ C 27.586 -19.570 19.539 1.00 . A A . 37 TYR CZ 1 1
9 17911 1 1 37 TYR H H 30.432 -16.379 22.060 1.00 . A A . 37 TYR H 1 1
9 17912 1 1 37 TYR HA H 28.626 -14.138 22.305 1.00 . A A . 37 TYR HA 1 1
9 17913 1 1 37 TYR HB2 H 26.793 -15.139 21.022 1.00 . A A . 37 TYR HB2 1 1
9 17914 1 1 37 TYR HB3 H 28.189 -14.875 19.989 1.00 . A A . 37 TYR HB3 1 1
9 17915 1 1 37 TYR HD1 H 29.635 -16.902 19.391 1.00 . A A . 37 TYR HD1 1 1
9 17916 1 1 37 TYR HD2 H 25.810 -17.261 21.217 1.00 . A A . 37 TYR HD2 1 1
9 17917 1 1 37 TYR HE1 H 29.518 -19.247 18.665 1.00 . A A . 37 TYR HE1 1 1
9 17918 1 1 37 TYR HE2 H 25.678 -19.602 20.493 1.00 . A A . 37 TYR HE2 1 1
9 17919 1 1 37 TYR HH H 28.360 -21.325 19.288 1.00 . A A . 37 TYR HH 1 1
9 17920 1 1 37 TYR N N 30.083 -15.504 21.791 1.00 . A A . 37 TYR N 1 1
9 17921 1 1 37 TYR O O 28.560 -17.141 23.462 1.00 . A A . 37 TYR O 1 1
9 17922 1 1 37 TYR OH O 27.509 -20.883 19.130 1.00 . A A . 37 TYR OH 1 1
9 17923 1 1 38 ALA C C 25.400 -15.150 25.622 1.00 . A A . 38 ALA C 1 1
9 17924 1 1 38 ALA CA C 26.588 -16.003 25.173 1.00 . A A . 38 ALA CA 1 1
9 17925 1 1 38 ALA CB C 27.510 -16.280 26.363 1.00 . A A . 38 ALA CB 1 1
9 17926 1 1 38 ALA H H 27.125 -14.394 23.896 1.00 . A A . 38 ALA H 1 1
9 17927 1 1 38 ALA HA H 26.213 -16.952 24.810 1.00 . A A . 38 ALA HA 1 1
9 17928 1 1 38 ALA HB1 H 27.864 -15.344 26.769 1.00 . A A . 38 ALA HB1 1 1
9 17929 1 1 38 ALA HB2 H 28.353 -16.872 26.037 1.00 . A A . 38 ALA HB2 1 1
9 17930 1 1 38 ALA HB3 H 26.964 -16.822 27.122 1.00 . A A . 38 ALA HB3 1 1
9 17931 1 1 38 ALA N N 27.299 -15.350 24.063 1.00 . A A . 38 ALA N 1 1
9 17932 1 1 38 ALA O O 25.546 -14.224 26.428 1.00 . A A . 38 ALA O 1 1
9 17933 1 1 39 VAL C C 21.926 -15.849 25.750 1.00 . A A . 39 VAL C 1 1
9 17934 1 1 39 VAL CA C 22.985 -14.792 25.475 1.00 . A A . 39 VAL CA 1 1
9 17935 1 1 39 VAL CB C 22.419 -13.742 24.466 1.00 . A A . 39 VAL CB 1 1
9 17936 1 1 39 VAL CG1 C 23.162 -12.421 24.586 1.00 . A A . 39 VAL CG1 1 1
9 17937 1 1 39 VAL CG2 C 22.471 -14.244 23.025 1.00 . A A . 39 VAL CG2 1 1
9 17938 1 1 39 VAL H H 24.206 -16.072 24.307 1.00 . A A . 39 VAL H 1 1
9 17939 1 1 39 VAL HA H 23.192 -14.277 26.405 1.00 . A A . 39 VAL HA 1 1
9 17940 1 1 39 VAL HB H 21.383 -13.562 24.718 1.00 . A A . 39 VAL HB 1 1
9 17941 1 1 39 VAL HG11 H 24.211 -12.578 24.380 1.00 . A A . 39 VAL HG11 1 1
9 17942 1 1 39 VAL HG12 H 23.046 -12.031 25.587 1.00 . A A . 39 VAL HG12 1 1
9 17943 1 1 39 VAL HG13 H 22.757 -11.716 23.876 1.00 . A A . 39 VAL HG13 1 1
9 17944 1 1 39 VAL HG21 H 23.495 -14.458 22.754 1.00 . A A . 39 VAL HG21 1 1
9 17945 1 1 39 VAL HG22 H 22.074 -13.487 22.365 1.00 . A A . 39 VAL HG22 1 1
9 17946 1 1 39 VAL HG23 H 21.883 -15.145 22.935 1.00 . A A . 39 VAL HG23 1 1
9 17947 1 1 39 VAL N N 24.234 -15.423 25.043 1.00 . A A . 39 VAL N 1 1
9 17948 1 1 39 VAL O O 21.746 -16.789 24.970 1.00 . A A . 39 VAL O 1 1
9 17949 1 1 40 ASN C C 18.835 -15.873 27.032 1.00 . A A . 40 ASN C 1 1
9 17950 1 1 40 ASN CA C 20.163 -16.591 27.246 1.00 . A A . 40 ASN CA 1 1
9 17951 1 1 40 ASN CB C 20.258 -17.033 28.708 1.00 . A A . 40 ASN CB 1 1
9 17952 1 1 40 ASN CG C 21.504 -17.838 29.019 1.00 . A A . 40 ASN CG 1 1
9 17953 1 1 40 ASN H H 21.519 -14.986 27.501 1.00 . A A . 40 ASN H 1 1
9 17954 1 1 40 ASN HA H 20.203 -17.461 26.606 1.00 . A A . 40 ASN HA 1 1
9 17955 1 1 40 ASN HB2 H 20.255 -16.156 29.337 1.00 . A A . 40 ASN HB2 1 1
9 17956 1 1 40 ASN HB3 H 19.396 -17.639 28.944 1.00 . A A . 40 ASN HB3 1 1
9 17957 1 1 40 ASN HD21 H 21.485 -17.164 30.886 1.00 . A A . 40 ASN HD21 1 1
9 17958 1 1 40 ASN HD22 H 22.792 -18.229 30.479 1.00 . A A . 40 ASN HD22 1 1
9 17959 1 1 40 ASN N N 21.261 -15.707 26.883 1.00 . A A . 40 ASN N 1 1
9 17960 1 1 40 ASN ND2 N 21.971 -17.739 30.252 1.00 . A A . 40 ASN ND2 1 1
9 17961 1 1 40 ASN O O 18.543 -14.913 27.743 1.00 . A A . 40 ASN O 1 1
9 17962 1 1 40 ASN OD1 O 22.034 -18.553 28.171 1.00 . A A . 40 ASN OD1 1 1
9 17963 1 1 41 PRO C C 15.594 -16.349 26.700 1.00 . A A . 41 PRO C 1 1
9 17964 1 1 41 PRO CA C 16.682 -15.741 25.792 1.00 . A A . 41 PRO CA 1 1
9 17965 1 1 41 PRO CB C 16.420 -16.104 24.317 1.00 . A A . 41 PRO CB 1 1
9 17966 1 1 41 PRO CD C 18.332 -17.346 25.060 1.00 . A A . 41 PRO CD 1 1
9 17967 1 1 41 PRO CG C 17.649 -16.813 23.836 1.00 . A A . 41 PRO CG 1 1
9 17968 1 1 41 PRO HA H 16.681 -14.665 25.905 1.00 . A A . 41 PRO HA 1 1
9 17969 1 1 41 PRO HB2 H 15.551 -16.744 24.258 1.00 . A A . 41 PRO HB2 1 1
9 17970 1 1 41 PRO HB3 H 16.243 -15.201 23.752 1.00 . A A . 41 PRO HB3 1 1
9 17971 1 1 41 PRO HD2 H 17.918 -18.300 25.350 1.00 . A A . 41 PRO HD2 1 1
9 17972 1 1 41 PRO HD3 H 19.399 -17.419 24.901 1.00 . A A . 41 PRO HD3 1 1
9 17973 1 1 41 PRO HG2 H 17.372 -17.624 23.181 1.00 . A A . 41 PRO HG2 1 1
9 17974 1 1 41 PRO HG3 H 18.293 -16.117 23.322 1.00 . A A . 41 PRO HG3 1 1
9 17975 1 1 41 PRO N N 18.018 -16.307 26.046 1.00 . A A . 41 PRO N 1 1
9 17976 1 1 41 PRO O O 14.513 -16.726 26.239 1.00 . A A . 41 PRO O 1 1
9 17977 1 1 42 GLU C C 14.017 -15.920 29.529 1.00 . A A . 42 GLU C 1 1
9 17978 1 1 42 GLU CA C 14.989 -16.970 29.001 1.00 . A A . 42 GLU CA 1 1
9 17979 1 1 42 GLU CB C 15.793 -17.565 30.166 1.00 . A A . 42 GLU CB 1 1
9 17980 1 1 42 GLU CD C 17.557 -19.231 30.906 1.00 . A A . 42 GLU CD 1 1
9 17981 1 1 42 GLU CG C 16.780 -18.650 29.744 1.00 . A A . 42 GLU CG 1 1
9 17982 1 1 42 GLU H H 16.744 -16.024 28.291 1.00 . A A . 42 GLU H 1 1
9 17983 1 1 42 GLU HA H 14.422 -17.759 28.524 1.00 . A A . 42 GLU HA 1 1
9 17984 1 1 42 GLU HB2 H 16.343 -16.771 30.653 1.00 . A A . 42 GLU HB2 1 1
9 17985 1 1 42 GLU HB3 H 15.101 -17.995 30.875 1.00 . A A . 42 GLU HB3 1 1
9 17986 1 1 42 GLU HG2 H 16.234 -19.447 29.263 1.00 . A A . 42 GLU HG2 1 1
9 17987 1 1 42 GLU HG3 H 17.480 -18.223 29.043 1.00 . A A . 42 GLU HG3 1 1
9 17988 1 1 42 GLU N N 15.886 -16.393 27.999 1.00 . A A . 42 GLU N 1 1
9 17989 1 1 42 GLU O O 12.828 -16.195 29.689 1.00 . A A . 42 GLU O 1 1
9 17990 1 1 42 GLU OE1 O 18.624 -18.688 31.244 1.00 . A A . 42 GLU OE1 1 1
9 17991 1 1 42 GLU OE2 O 17.104 -20.235 31.486 1.00 . A A . 42 GLU OE2 1 1
9 17992 1 1 43 ALA C C 12.979 -12.971 29.065 1.00 . A A . 43 ALA C 1 1
9 17993 1 1 43 ALA CA C 13.714 -13.601 30.245 1.00 . A A . 43 ALA CA 1 1
9 17994 1 1 43 ALA CB C 14.570 -12.565 30.966 1.00 . A A . 43 ALA CB 1 1
9 17995 1 1 43 ALA H H 15.496 -14.580 29.665 1.00 . A A . 43 ALA H 1 1
9 17996 1 1 43 ALA HA H 12.987 -13.987 30.948 1.00 . A A . 43 ALA HA 1 1
9 17997 1 1 43 ALA HB1 H 15.068 -13.029 31.804 1.00 . A A . 43 ALA HB1 1 1
9 17998 1 1 43 ALA HB2 H 13.940 -11.761 31.322 1.00 . A A . 43 ALA HB2 1 1
9 17999 1 1 43 ALA HB3 H 15.306 -12.171 30.283 1.00 . A A . 43 ALA HB3 1 1
9 18000 1 1 43 ALA N N 14.536 -14.717 29.791 1.00 . A A . 43 ALA N 1 1
9 18001 1 1 43 ALA O O 13.530 -12.857 27.965 1.00 . A A . 43 ALA O 1 1
9 18002 1 1 44 GLY C C 9.625 -12.793 28.056 1.00 . A A . 44 GLY C 1 1
9 18003 1 1 44 GLY CA C 10.916 -12.027 28.240 1.00 . A A . 44 GLY CA 1 1
9 18004 1 1 44 GLY H H 11.357 -12.698 30.193 1.00 . A A . 44 GLY H 1 1
9 18005 1 1 44 GLY HA2 H 10.680 -11.005 28.494 1.00 . A A . 44 GLY HA2 1 1
9 18006 1 1 44 GLY HA3 H 11.475 -12.044 27.315 1.00 . A A . 44 GLY HA3 1 1
9 18007 1 1 44 GLY N N 11.731 -12.593 29.293 1.00 . A A . 44 GLY N 1 1
9 18008 1 1 44 GLY O O 9.355 -13.323 26.980 1.00 . A A . 44 GLY O 1 1
9 18009 1 1 45 SER C C 6.539 -12.618 29.826 1.00 . A A . 45 SER C 1 1
9 18010 1 1 45 SER CA C 7.536 -13.504 29.096 1.00 . A A . 45 SER CA 1 1
9 18011 1 1 45 SER CB C 7.577 -14.896 29.729 1.00 . A A . 45 SER CB 1 1
9 18012 1 1 45 SER H H 9.171 -12.500 29.978 1.00 . A A . 45 SER H 1 1
9 18013 1 1 45 SER HA H 7.236 -13.590 28.061 1.00 . A A . 45 SER HA 1 1
9 18014 1 1 45 SER HB2 H 7.806 -14.804 30.781 1.00 . A A . 45 SER HB2 1 1
9 18015 1 1 45 SER HB3 H 6.615 -15.369 29.610 1.00 . A A . 45 SER HB3 1 1
9 18016 1 1 45 SER HG H 8.980 -15.206 28.403 1.00 . A A . 45 SER HG 1 1
9 18017 1 1 45 SER N N 8.849 -12.877 29.128 1.00 . A A . 45 SER N 1 1
9 18018 1 1 45 SER O O 6.338 -12.748 31.037 1.00 . A A . 45 SER O 1 1
9 18019 1 1 45 SER OG O 8.561 -15.706 29.113 1.00 . A A . 45 SER OG 1 1
9 18020 1 1 46 MET C C 3.789 -10.579 28.845 1.00 . A A . 46 MET C 1 1
9 18021 1 1 46 MET CA C 5.079 -10.662 29.645 1.00 . A A . 46 MET CA 1 1
9 18022 1 1 46 MET CB C 5.764 -9.288 29.652 1.00 . A A . 46 MET CB 1 1
9 18023 1 1 46 MET CE C 9.091 -7.838 31.702 1.00 . A A . 46 MET CE 1 1
9 18024 1 1 46 MET CG C 6.965 -9.201 30.577 1.00 . A A . 46 MET CG 1 1
9 18025 1 1 46 MET H H 6.128 -11.674 28.113 1.00 . A A . 46 MET H 1 1
9 18026 1 1 46 MET HA H 4.849 -10.944 30.663 1.00 . A A . 46 MET HA 1 1
9 18027 1 1 46 MET HB2 H 6.093 -9.054 28.650 1.00 . A A . 46 MET HB2 1 1
9 18028 1 1 46 MET HB3 H 5.045 -8.546 29.966 1.00 . A A . 46 MET HB3 1 1
9 18029 1 1 46 MET HE1 H 9.688 -6.939 31.766 1.00 . A A . 46 MET HE1 1 1
9 18030 1 1 46 MET HE2 H 9.717 -8.664 31.401 1.00 . A A . 46 MET HE2 1 1
9 18031 1 1 46 MET HE3 H 8.654 -8.049 32.667 1.00 . A A . 46 MET HE3 1 1
9 18032 1 1 46 MET HG2 H 6.634 -9.365 31.591 1.00 . A A . 46 MET HG2 1 1
9 18033 1 1 46 MET HG3 H 7.670 -9.972 30.302 1.00 . A A . 46 MET HG3 1 1
9 18034 1 1 46 MET N N 5.965 -11.677 29.083 1.00 . A A . 46 MET N 1 1
9 18035 1 1 46 MET O O 3.763 -10.922 27.660 1.00 . A A . 46 MET O 1 1
9 18036 1 1 46 MET SD S 7.792 -7.604 30.493 1.00 . A A . 46 MET SD 1 1
9 18037 1 1 47 ASP C C 0.881 -8.567 29.164 1.00 . A A . 47 ASP C 1 1
9 18038 1 1 47 ASP CA C 1.430 -9.962 28.855 1.00 . A A . 47 ASP CA 1 1
9 18039 1 1 47 ASP CB C 0.459 -11.059 29.320 1.00 . A A . 47 ASP CB 1 1
9 18040 1 1 47 ASP CG C -0.863 -11.039 28.577 1.00 . A A . 47 ASP CG 1 1
9 18041 1 1 47 ASP H H 2.812 -9.911 30.455 1.00 . A A . 47 ASP H 1 1
9 18042 1 1 47 ASP HA H 1.579 -10.051 27.788 1.00 . A A . 47 ASP HA 1 1
9 18043 1 1 47 ASP HB2 H 0.923 -12.021 29.159 1.00 . A A . 47 ASP HB2 1 1
9 18044 1 1 47 ASP HB3 H 0.262 -10.930 30.374 1.00 . A A . 47 ASP HB3 1 1
9 18045 1 1 47 ASP N N 2.724 -10.133 29.502 1.00 . A A . 47 ASP N 1 1
9 18046 1 1 47 ASP O O 0.851 -7.708 28.280 1.00 . A A . 47 ASP O 1 1
9 18047 1 1 47 ASP OD1 O -0.927 -11.600 27.466 1.00 . A A . 47 ASP OD1 1 1
9 18048 1 1 47 ASP OD2 O -1.833 -10.458 29.100 1.00 . A A . 47 ASP OD2 1 1
9 18049 1 1 48 TYR C C -1.338 -6.574 30.293 1.00 . A A . 48 TYR C 1 1
9 18050 1 1 48 TYR CA C -0.043 -7.078 30.971 1.00 . A A . 48 TYR CA 1 1
9 18051 1 1 48 TYR CB C 1.038 -5.975 30.924 1.00 . A A . 48 TYR CB 1 1
9 18052 1 1 48 TYR CD1 C 2.119 -6.259 33.194 1.00 . A A . 48 TYR CD1 1 1
9 18053 1 1 48 TYR CD2 C 3.490 -6.473 31.262 1.00 . A A . 48 TYR CD2 1 1
9 18054 1 1 48 TYR CE1 C 3.211 -6.503 34.006 1.00 . A A . 48 TYR CE1 1 1
9 18055 1 1 48 TYR CE2 C 4.587 -6.715 32.066 1.00 . A A . 48 TYR CE2 1 1
9 18056 1 1 48 TYR CG C 2.239 -6.243 31.811 1.00 . A A . 48 TYR CG 1 1
9 18057 1 1 48 TYR CZ C 4.447 -6.731 33.436 1.00 . A A . 48 TYR CZ 1 1
9 18058 1 1 48 TYR H H 0.472 -9.139 31.042 1.00 . A A . 48 TYR H 1 1
9 18059 1 1 48 TYR HA H -0.278 -7.258 32.012 1.00 . A A . 48 TYR HA 1 1
9 18060 1 1 48 TYR HB2 H 1.394 -5.871 29.909 1.00 . A A . 48 TYR HB2 1 1
9 18061 1 1 48 TYR HB3 H 0.595 -5.040 31.236 1.00 . A A . 48 TYR HB3 1 1
9 18062 1 1 48 TYR HD1 H 1.148 -6.080 33.636 1.00 . A A . 48 TYR HD1 1 1
9 18063 1 1 48 TYR HD2 H 3.602 -6.459 30.183 1.00 . A A . 48 TYR HD2 1 1
9 18064 1 1 48 TYR HE1 H 3.095 -6.507 35.077 1.00 . A A . 48 TYR HE1 1 1
9 18065 1 1 48 TYR HE2 H 5.551 -6.894 31.614 1.00 . A A . 48 TYR HE2 1 1
9 18066 1 1 48 TYR HH H 5.311 -7.654 34.889 1.00 . A A . 48 TYR HH 1 1
9 18067 1 1 48 TYR N N 0.458 -8.369 30.434 1.00 . A A . 48 TYR N 1 1
9 18068 1 1 48 TYR O O -1.661 -5.384 30.380 1.00 . A A . 48 TYR O 1 1
9 18069 1 1 48 TYR OH O 5.540 -6.982 34.233 1.00 . A A . 48 TYR OH 1 1
9 18070 1 1 49 MET C C -4.528 -7.685 29.878 1.00 . A A . 49 MET C 1 1
9 18071 1 1 49 MET CA C -3.371 -7.105 29.060 1.00 . A A . 49 MET CA 1 1
9 18072 1 1 49 MET CB C -3.456 -7.590 27.600 1.00 . A A . 49 MET CB 1 1
9 18073 1 1 49 MET CE C -3.797 -6.922 24.373 1.00 . A A . 49 MET CE 1 1
9 18074 1 1 49 MET CG C -4.801 -7.298 26.933 1.00 . A A . 49 MET CG 1 1
9 18075 1 1 49 MET H H -1.792 -8.407 29.604 1.00 . A A . 49 MET H 1 1
9 18076 1 1 49 MET HA H -3.441 -6.026 29.074 1.00 . A A . 49 MET HA 1 1
9 18077 1 1 49 MET HB2 H -2.681 -7.103 27.026 1.00 . A A . 49 MET HB2 1 1
9 18078 1 1 49 MET HB3 H -3.291 -8.654 27.580 1.00 . A A . 49 MET HB3 1 1
9 18079 1 1 49 MET HE1 H -2.812 -7.031 24.799 1.00 . A A . 49 MET HE1 1 1
9 18080 1 1 49 MET HE2 H -4.112 -5.892 24.449 1.00 . A A . 49 MET HE2 1 1
9 18081 1 1 49 MET HE3 H -3.776 -7.217 23.334 1.00 . A A . 49 MET HE3 1 1
9 18082 1 1 49 MET HG2 H -5.582 -7.730 27.540 1.00 . A A . 49 MET HG2 1 1
9 18083 1 1 49 MET HG3 H -4.939 -6.227 26.891 1.00 . A A . 49 MET HG3 1 1
9 18084 1 1 49 MET N N -2.096 -7.471 29.662 1.00 . A A . 49 MET N 1 1
9 18085 1 1 49 MET O O -4.659 -8.910 29.994 1.00 . A A . 49 MET O 1 1
9 18086 1 1 49 MET SD S -4.945 -7.966 25.263 1.00 . A A . 49 MET SD 1 1
9 18087 1 1 50 PRO C C -7.680 -7.469 30.046 1.00 . A A . 50 PRO C 1 1
9 18088 1 1 50 PRO CA C -6.611 -7.228 31.114 1.00 . A A . 50 PRO CA 1 1
9 18089 1 1 50 PRO CB C -7.000 -6.044 32.018 1.00 . A A . 50 PRO CB 1 1
9 18090 1 1 50 PRO CD C -5.124 -5.371 30.669 1.00 . A A . 50 PRO CD 1 1
9 18091 1 1 50 PRO CG C -5.876 -5.059 31.928 1.00 . A A . 50 PRO CG 1 1
9 18092 1 1 50 PRO HA H -6.485 -8.123 31.707 1.00 . A A . 50 PRO HA 1 1
9 18093 1 1 50 PRO HB2 H -7.924 -5.611 31.663 1.00 . A A . 50 PRO HB2 1 1
9 18094 1 1 50 PRO HB3 H -7.133 -6.394 33.031 1.00 . A A . 50 PRO HB3 1 1
9 18095 1 1 50 PRO HD2 H -5.527 -4.815 29.837 1.00 . A A . 50 PRO HD2 1 1
9 18096 1 1 50 PRO HD3 H -4.071 -5.161 30.793 1.00 . A A . 50 PRO HD3 1 1
9 18097 1 1 50 PRO HG2 H -6.272 -4.056 31.884 1.00 . A A . 50 PRO HG2 1 1
9 18098 1 1 50 PRO HG3 H -5.229 -5.167 32.786 1.00 . A A . 50 PRO HG3 1 1
9 18099 1 1 50 PRO N N -5.356 -6.815 30.498 1.00 . A A . 50 PRO N 1 1
9 18100 1 1 50 PRO O O -7.814 -6.688 29.101 1.00 . A A . 50 PRO O 1 1
9 18101 1 1 51 LEU C C -10.828 -8.247 29.503 1.00 . A A . 51 LEU C 1 1
9 18102 1 1 51 LEU CA C -9.471 -8.905 29.206 1.00 . A A . 51 LEU CA 1 1
9 18103 1 1 51 LEU CB C -9.616 -10.429 29.108 1.00 . A A . 51 LEU CB 1 1
9 18104 1 1 51 LEU CD1 C -8.688 -12.667 28.457 1.00 . A A . 51 LEU CD1 1 1
9 18105 1 1 51 LEU CD2 C -8.015 -10.636 27.164 1.00 . A A . 51 LEU CD2 1 1
9 18106 1 1 51 LEU CG C -8.399 -11.176 28.539 1.00 . A A . 51 LEU CG 1 1
9 18107 1 1 51 LEU H H -8.310 -9.125 30.979 1.00 . A A . 51 LEU H 1 1
9 18108 1 1 51 LEU HA H -9.129 -8.534 28.252 1.00 . A A . 51 LEU HA 1 1
9 18109 1 1 51 LEU HB2 H -9.821 -10.812 30.098 1.00 . A A . 51 LEU HB2 1 1
9 18110 1 1 51 LEU HB3 H -10.466 -10.642 28.478 1.00 . A A . 51 LEU HB3 1 1
9 18111 1 1 51 LEU HD11 H -9.549 -12.830 27.824 1.00 . A A . 51 LEU HD11 1 1
9 18112 1 1 51 LEU HD12 H -8.891 -13.051 29.445 1.00 . A A . 51 LEU HD12 1 1
9 18113 1 1 51 LEU HD13 H -7.832 -13.177 28.040 1.00 . A A . 51 LEU HD13 1 1
9 18114 1 1 51 LEU HD21 H -7.761 -9.588 27.246 1.00 . A A . 51 LEU HD21 1 1
9 18115 1 1 51 LEU HD22 H -8.848 -10.752 26.487 1.00 . A A . 51 LEU HD22 1 1
9 18116 1 1 51 LEU HD23 H -7.164 -11.184 26.786 1.00 . A A . 51 LEU HD23 1 1
9 18117 1 1 51 LEU HG H -7.556 -11.036 29.205 1.00 . A A . 51 LEU HG 1 1
9 18118 1 1 51 LEU N N -8.446 -8.547 30.197 1.00 . A A . 51 LEU N 1 1
9 18119 1 1 51 LEU O O -11.876 -8.703 29.038 1.00 . A A . 51 LEU O 1 1
9 18120 1 1 52 MET C C -11.926 -5.179 29.466 1.00 . A A . 52 MET C 1 1
9 18121 1 1 52 MET CA C -11.947 -6.312 30.483 1.00 . A A . 52 MET CA 1 1
9 18122 1 1 52 MET CB C -11.947 -5.738 31.903 1.00 . A A . 52 MET CB 1 1
9 18123 1 1 52 MET CE C -13.263 -4.865 34.667 1.00 . A A . 52 MET CE 1 1
9 18124 1 1 52 MET CG C -12.122 -6.780 32.994 1.00 . A A . 52 MET CG 1 1
9 18125 1 1 52 MET H H -9.938 -6.903 30.673 1.00 . A A . 52 MET H 1 1
9 18126 1 1 52 MET HA H -12.837 -6.909 30.335 1.00 . A A . 52 MET HA 1 1
9 18127 1 1 52 MET HB2 H -11.010 -5.226 32.072 1.00 . A A . 52 MET HB2 1 1
9 18128 1 1 52 MET HB3 H -12.753 -5.023 31.989 1.00 . A A . 52 MET HB3 1 1
9 18129 1 1 52 MET HE1 H -13.290 -4.379 35.630 1.00 . A A . 52 MET HE1 1 1
9 18130 1 1 52 MET HE2 H -14.212 -5.350 34.481 1.00 . A A . 52 MET HE2 1 1
9 18131 1 1 52 MET HE3 H -13.080 -4.130 33.897 1.00 . A A . 52 MET HE3 1 1
9 18132 1 1 52 MET HG2 H -13.108 -7.216 32.901 1.00 . A A . 52 MET HG2 1 1
9 18133 1 1 52 MET HG3 H -11.376 -7.550 32.859 1.00 . A A . 52 MET HG3 1 1
9 18134 1 1 52 MET N N -10.789 -7.157 30.263 1.00 . A A . 52 MET N 1 1
9 18135 1 1 52 MET O O -11.180 -4.204 29.613 1.00 . A A . 52 MET O 1 1
9 18136 1 1 52 MET SD S -11.950 -6.089 34.652 1.00 . A A . 52 MET SD 1 1
9 18137 1 1 53 GLU C C -13.996 -3.444 27.569 1.00 . A A . 53 GLU C 1 1
9 18138 1 1 53 GLU CA C -12.776 -4.333 27.359 1.00 . A A . 53 GLU CA 1 1
9 18139 1 1 53 GLU CB C -12.814 -5.005 25.978 1.00 . A A . 53 GLU CB 1 1
9 18140 1 1 53 GLU CD C -14.062 -6.480 24.367 1.00 . A A . 53 GLU CD 1 1
9 18141 1 1 53 GLU CG C -13.991 -5.950 25.774 1.00 . A A . 53 GLU CG 1 1
9 18142 1 1 53 GLU H H -13.277 -6.126 28.341 1.00 . A A . 53 GLU H 1 1
9 18143 1 1 53 GLU HA H -11.891 -3.723 27.427 1.00 . A A . 53 GLU HA 1 1
9 18144 1 1 53 GLU HB2 H -12.862 -4.237 25.221 1.00 . A A . 53 GLU HB2 1 1
9 18145 1 1 53 GLU HB3 H -11.902 -5.569 25.842 1.00 . A A . 53 GLU HB3 1 1
9 18146 1 1 53 GLU HG2 H -13.896 -6.784 26.456 1.00 . A A . 53 GLU HG2 1 1
9 18147 1 1 53 GLU HG3 H -14.905 -5.417 25.986 1.00 . A A . 53 GLU HG3 1 1
9 18148 1 1 53 GLU N N -12.710 -5.330 28.411 1.00 . A A . 53 GLU N 1 1
9 18149 1 1 53 GLU O O -14.673 -3.543 28.592 1.00 . A A . 53 GLU O 1 1
9 18150 1 1 53 GLU OE1 O -13.414 -7.502 24.085 1.00 . A A . 53 GLU OE1 1 1
9 18151 1 1 53 GLU OE2 O -14.762 -5.875 23.537 1.00 . A A . 53 GLU OE2 1 1
9 18152 1 1 54 TYR C C -16.454 -2.194 25.691 1.00 . A A . 54 TYR C 1 1
9 18153 1 1 54 TYR CA C -15.430 -1.717 26.693 1.00 . A A . 54 TYR CA 1 1
9 18154 1 1 54 TYR CB C -15.035 -0.251 26.479 1.00 . A A . 54 TYR CB 1 1
9 18155 1 1 54 TYR CD1 C -14.423 0.345 28.851 1.00 . A A . 54 TYR CD1 1 1
9 18156 1 1 54 TYR CD2 C -12.718 0.487 27.195 1.00 . A A . 54 TYR CD2 1 1
9 18157 1 1 54 TYR CE1 C -13.517 0.721 29.821 1.00 . A A . 54 TYR CE1 1 1
9 18158 1 1 54 TYR CE2 C -11.806 0.872 28.162 1.00 . A A . 54 TYR CE2 1 1
9 18159 1 1 54 TYR CG C -14.042 0.220 27.524 1.00 . A A . 54 TYR CG 1 1
9 18160 1 1 54 TYR CZ C -12.212 0.983 29.476 1.00 . A A . 54 TYR CZ 1 1
9 18161 1 1 54 TYR H H -13.667 -2.495 25.845 1.00 . A A . 54 TYR H 1 1
9 18162 1 1 54 TYR HA H -15.845 -1.833 27.689 1.00 . A A . 54 TYR HA 1 1
9 18163 1 1 54 TYR HB2 H -14.582 -0.139 25.501 1.00 . A A . 54 TYR HB2 1 1
9 18164 1 1 54 TYR HB3 H -15.916 0.371 26.540 1.00 . A A . 54 TYR HB3 1 1
9 18165 1 1 54 TYR HD1 H -15.450 0.144 29.122 1.00 . A A . 54 TYR HD1 1 1
9 18166 1 1 54 TYR HD2 H -12.408 0.403 26.160 1.00 . A A . 54 TYR HD2 1 1
9 18167 1 1 54 TYR HE1 H -13.841 0.812 30.848 1.00 . A A . 54 TYR HE1 1 1
9 18168 1 1 54 TYR HE2 H -10.784 1.077 27.886 1.00 . A A . 54 TYR HE2 1 1
9 18169 1 1 54 TYR HH H -11.413 0.774 31.218 1.00 . A A . 54 TYR HH 1 1
9 18170 1 1 54 TYR N N -14.264 -2.567 26.617 1.00 . A A . 54 TYR N 1 1
9 18171 1 1 54 TYR O O -16.331 -1.938 24.490 1.00 . A A . 54 TYR O 1 1
9 18172 1 1 54 TYR OH O -11.316 1.358 30.450 1.00 . A A . 54 TYR OH 1 1
9 18173 1 1 55 LEU C C -19.381 -2.638 24.725 1.00 . A A . 55 LEU C 1 1
9 18174 1 1 55 LEU CA C -18.428 -3.613 25.388 1.00 . A A . 55 LEU CA 1 1
9 18175 1 1 55 LEU CB C -19.219 -4.655 26.206 1.00 . A A . 55 LEU CB 1 1
9 18176 1 1 55 LEU CD1 C -17.930 -6.606 25.242 1.00 . A A . 55 LEU CD1 1 1
9 18177 1 1 55 LEU CD2 C -17.451 -5.864 27.588 1.00 . A A . 55 LEU CD2 1 1
9 18178 1 1 55 LEU CG C -18.518 -6.001 26.508 1.00 . A A . 55 LEU CG 1 1
9 18179 1 1 55 LEU H H -17.508 -2.995 27.185 1.00 . A A . 55 LEU H 1 1
9 18180 1 1 55 LEU HA H -17.886 -4.131 24.612 1.00 . A A . 55 LEU HA 1 1
9 18181 1 1 55 LEU HB2 H -19.485 -4.200 27.149 1.00 . A A . 55 LEU HB2 1 1
9 18182 1 1 55 LEU HB3 H -20.131 -4.871 25.669 1.00 . A A . 55 LEU HB3 1 1
9 18183 1 1 55 LEU HD11 H -18.721 -6.780 24.525 1.00 . A A . 55 LEU HD11 1 1
9 18184 1 1 55 LEU HD12 H -17.449 -7.543 25.481 1.00 . A A . 55 LEU HD12 1 1
9 18185 1 1 55 LEU HD13 H -17.205 -5.926 24.822 1.00 . A A . 55 LEU HD13 1 1
9 18186 1 1 55 LEU HD21 H -17.909 -5.524 28.507 1.00 . A A . 55 LEU HD21 1 1
9 18187 1 1 55 LEU HD22 H -16.709 -5.146 27.271 1.00 . A A . 55 LEU HD22 1 1
9 18188 1 1 55 LEU HD23 H -16.980 -6.821 27.753 1.00 . A A . 55 LEU HD23 1 1
9 18189 1 1 55 LEU HG H -19.262 -6.692 26.876 1.00 . A A . 55 LEU HG 1 1
9 18190 1 1 55 LEU N N -17.442 -2.920 26.208 1.00 . A A . 55 LEU N 1 1
9 18191 1 1 55 LEU O O -20.216 -2.011 25.378 1.00 . A A . 55 LEU O 1 1
9 18192 1 1 56 HIS C C -20.724 -2.353 21.519 1.00 . A A . 56 HIS C 1 1
9 18193 1 1 56 HIS CA C -20.015 -1.593 22.636 1.00 . A A . 56 HIS CA 1 1
9 18194 1 1 56 HIS CB C -19.127 -0.451 22.067 1.00 . A A . 56 HIS CB 1 1
9 18195 1 1 56 HIS CD2 C -17.942 -0.955 19.787 1.00 . A A . 56 HIS CD2 1 1
9 18196 1 1 56 HIS CE1 C -15.983 -1.571 20.558 1.00 . A A . 56 HIS CE1 1 1
9 18197 1 1 56 HIS CG C -17.998 -0.875 21.141 1.00 . A A . 56 HIS CG 1 1
9 18198 1 1 56 HIS H H -18.555 -3.072 22.966 1.00 . A A . 56 HIS H 1 1
9 18199 1 1 56 HIS HA H -20.760 -1.162 23.289 1.00 . A A . 56 HIS HA 1 1
9 18200 1 1 56 HIS HB2 H -19.756 0.223 21.511 1.00 . A A . 56 HIS HB2 1 1
9 18201 1 1 56 HIS HB3 H -18.689 0.090 22.900 1.00 . A A . 56 HIS HB3 1 1
9 18202 1 1 56 HIS HD1 H -16.473 -1.328 22.531 1.00 . A A . 56 HIS HD1 1 1
9 18203 1 1 56 HIS HD2 H -18.747 -0.732 19.096 1.00 . A A . 56 HIS HD2 1 1
9 18204 1 1 56 HIS HE1 H -14.952 -1.897 20.608 1.00 . A A . 56 HIS HE1 1 1
9 18205 1 1 56 HIS HE2 H -16.301 -1.369 18.542 1.00 . A A . 56 HIS HE2 1 1
9 18206 1 1 56 HIS N N -19.224 -2.512 23.423 1.00 . A A . 56 HIS N 1 1
9 18207 1 1 56 HIS ND1 N -16.752 -1.269 21.590 1.00 . A A . 56 HIS ND1 1 1
9 18208 1 1 56 HIS NE2 N -16.682 -1.390 19.454 1.00 . A A . 56 HIS NE2 1 1
9 18209 1 1 56 HIS O O -20.320 -3.466 21.172 1.00 . A A . 56 HIS O 1 1
9 18210 1 1 57 SER C C -21.841 -1.719 18.528 1.00 . A A . 57 SER C 1 1
9 18211 1 1 57 SER CA C -22.445 -2.294 19.811 1.00 . A A . 57 SER CA 1 1
9 18212 1 1 57 SER CB C -23.946 -2.010 19.910 1.00 . A A . 57 SER CB 1 1
9 18213 1 1 57 SER H H -22.049 -0.877 21.317 1.00 . A A . 57 SER H 1 1
9 18214 1 1 57 SER HA H -22.290 -3.365 19.816 1.00 . A A . 57 SER HA 1 1
9 18215 1 1 57 SER HB2 H -24.416 -2.240 18.964 1.00 . A A . 57 SER HB2 1 1
9 18216 1 1 57 SER HB3 H -24.373 -2.631 20.681 1.00 . A A . 57 SER HB3 1 1
9 18217 1 1 57 SER HG H -24.980 -0.609 20.798 1.00 . A A . 57 SER HG 1 1
9 18218 1 1 57 SER N N -21.753 -1.743 20.961 1.00 . A A . 57 SER N 1 1
9 18219 1 1 57 SER O O -21.059 -0.760 18.596 1.00 . A A . 57 SER O 1 1
9 18220 1 1 57 SER OG O -24.203 -0.657 20.225 1.00 . A A . 57 SER OG 1 1
9 18221 1 1 58 SER C C -20.209 -2.651 15.950 1.00 . A A . 58 SER C 1 1
9 18222 1 1 58 SER CA C -21.625 -2.066 16.054 1.00 . A A . 58 SER CA 1 1
9 18223 1 1 58 SER CB C -21.627 -0.578 15.645 1.00 . A A . 58 SER CB 1 1
9 18224 1 1 58 SER H H -22.954 -2.968 17.435 1.00 . A A . 58 SER H 1 1
9 18225 1 1 58 SER HA H -22.241 -2.604 15.347 1.00 . A A . 58 SER HA 1 1
9 18226 1 1 58 SER HB2 H -21.196 0.015 16.443 1.00 . A A . 58 SER HB2 1 1
9 18227 1 1 58 SER HB3 H -21.036 -0.458 14.750 1.00 . A A . 58 SER HB3 1 1
9 18228 1 1 58 SER HG H -22.967 0.336 14.538 1.00 . A A . 58 SER HG 1 1
9 18229 1 1 58 SER N N -22.225 -2.314 17.384 1.00 . A A . 58 SER N 1 1
9 18230 1 1 58 SER O O -19.309 -2.292 16.721 1.00 . A A . 58 SER O 1 1
9 18231 1 1 58 SER OG O -22.944 -0.108 15.395 1.00 . A A . 58 SER OG 1 1
9 18232 1 1 59 PRO C C -17.683 -3.121 14.169 1.00 . A A . 59 PRO C 1 1
9 18233 1 1 59 PRO CA C -18.675 -4.162 14.707 1.00 . A A . 59 PRO CA 1 1
9 18234 1 1 59 PRO CB C -18.958 -5.240 13.652 1.00 . A A . 59 PRO CB 1 1
9 18235 1 1 59 PRO CD C -21.055 -4.217 14.158 1.00 . A A . 59 PRO CD 1 1
9 18236 1 1 59 PRO CG C -20.280 -4.881 13.062 1.00 . A A . 59 PRO CG 1 1
9 18237 1 1 59 PRO HA H -18.249 -4.627 15.585 1.00 . A A . 59 PRO HA 1 1
9 18238 1 1 59 PRO HB2 H -18.177 -5.227 12.907 1.00 . A A . 59 PRO HB2 1 1
9 18239 1 1 59 PRO HB3 H -18.990 -6.207 14.129 1.00 . A A . 59 PRO HB3 1 1
9 18240 1 1 59 PRO HD2 H -21.718 -3.466 13.752 1.00 . A A . 59 PRO HD2 1 1
9 18241 1 1 59 PRO HD3 H -21.615 -4.950 14.721 1.00 . A A . 59 PRO HD3 1 1
9 18242 1 1 59 PRO HG2 H -20.144 -4.201 12.235 1.00 . A A . 59 PRO HG2 1 1
9 18243 1 1 59 PRO HG3 H -20.790 -5.775 12.736 1.00 . A A . 59 PRO HG3 1 1
9 18244 1 1 59 PRO N N -20.003 -3.600 14.998 1.00 . A A . 59 PRO N 1 1
9 18245 1 1 59 PRO O O -18.075 -2.047 13.700 1.00 . A A . 59 PRO O 1 1
9 18246 1 1 60 VAL C C -15.159 -2.366 12.389 1.00 . A A . 60 VAL C 1 1
9 18247 1 1 60 VAL CA C -15.340 -2.519 13.911 1.00 . A A . 60 VAL CA 1 1
9 18248 1 1 60 VAL CB C -14.018 -2.932 14.630 1.00 . A A . 60 VAL CB 1 1
9 18249 1 1 60 VAL CG1 C -13.491 -4.284 14.170 1.00 . A A . 60 VAL CG1 1 1
9 18250 1 1 60 VAL CG2 C -12.945 -1.866 14.502 1.00 . A A . 60 VAL CG2 1 1
9 18251 1 1 60 VAL H H -16.162 -4.354 14.550 1.00 . A A . 60 VAL H 1 1
9 18252 1 1 60 VAL HA H -15.631 -1.554 14.308 1.00 . A A . 60 VAL HA 1 1
9 18253 1 1 60 VAL HB H -14.247 -3.027 15.679 1.00 . A A . 60 VAL HB 1 1
9 18254 1 1 60 VAL HG11 H -13.294 -4.255 13.108 1.00 . A A . 60 VAL HG11 1 1
9 18255 1 1 60 VAL HG12 H -14.226 -5.046 14.379 1.00 . A A . 60 VAL HG12 1 1
9 18256 1 1 60 VAL HG13 H -12.576 -4.511 14.699 1.00 . A A . 60 VAL HG13 1 1
9 18257 1 1 60 VAL HG21 H -12.710 -1.710 13.457 1.00 . A A . 60 VAL HG21 1 1
9 18258 1 1 60 VAL HG22 H -12.059 -2.188 15.026 1.00 . A A . 60 VAL HG22 1 1
9 18259 1 1 60 VAL HG23 H -13.304 -0.944 14.932 1.00 . A A . 60 VAL HG23 1 1
9 18260 1 1 60 VAL N N -16.402 -3.452 14.243 1.00 . A A . 60 VAL N 1 1
9 18261 1 1 60 VAL O O -15.253 -3.332 11.629 1.00 . A A . 60 VAL O 1 1
9 18262 1 1 61 LEU C C -13.107 -0.993 10.374 1.00 . A A . 61 LEU C 1 1
9 18263 1 1 61 LEU CA C -14.622 -0.746 10.605 1.00 . A A . 61 LEU CA 1 1
9 18264 1 1 61 LEU CB C -15.065 0.731 10.270 1.00 . A A . 61 LEU CB 1 1
9 18265 1 1 61 LEU CD1 C -15.923 1.812 12.442 1.00 . A A . 61 LEU CD1 1 1
9 18266 1 1 61 LEU CD2 C -13.489 2.003 11.882 1.00 . A A . 61 LEU CD2 1 1
9 18267 1 1 61 LEU CG C -14.901 1.894 11.310 1.00 . A A . 61 LEU CG 1 1
9 18268 1 1 61 LEU H H -15.063 -0.394 12.637 1.00 . A A . 61 LEU H 1 1
9 18269 1 1 61 LEU HA H -15.167 -1.423 9.959 1.00 . A A . 61 LEU HA 1 1
9 18270 1 1 61 LEU HB2 H -14.520 1.024 9.390 1.00 . A A . 61 LEU HB2 1 1
9 18271 1 1 61 LEU HB3 H -16.111 0.685 10.001 1.00 . A A . 61 LEU HB3 1 1
9 18272 1 1 61 LEU HD11 H -15.763 2.626 13.135 1.00 . A A . 61 LEU HD11 1 1
9 18273 1 1 61 LEU HD12 H -15.814 0.871 12.959 1.00 . A A . 61 LEU HD12 1 1
9 18274 1 1 61 LEU HD13 H -16.920 1.880 12.027 1.00 . A A . 61 LEU HD13 1 1
9 18275 1 1 61 LEU HD21 H -12.793 2.201 11.080 1.00 . A A . 61 LEU HD21 1 1
9 18276 1 1 61 LEU HD22 H -13.225 1.076 12.368 1.00 . A A . 61 LEU HD22 1 1
9 18277 1 1 61 LEU HD23 H -13.453 2.810 12.600 1.00 . A A . 61 LEU HD23 1 1
9 18278 1 1 61 LEU HG H -15.101 2.821 10.792 1.00 . A A . 61 LEU HG 1 1
9 18279 1 1 61 LEU N N -14.970 -1.112 11.978 1.00 . A A . 61 LEU N 1 1
9 18280 1 1 61 LEU O O -12.366 -1.123 11.350 1.00 . A A . 61 LEU O 1 1
9 18281 1 1 62 PRO C C -10.174 -0.458 9.072 1.00 . A A . 62 PRO C 1 1
9 18282 1 1 62 PRO CA C -11.231 -1.540 8.878 1.00 . A A . 62 PRO CA 1 1
9 18283 1 1 62 PRO CB C -11.281 -2.004 7.419 1.00 . A A . 62 PRO CB 1 1
9 18284 1 1 62 PRO CD C -13.233 -0.660 7.842 1.00 . A A . 62 PRO CD 1 1
9 18285 1 1 62 PRO CG C -12.274 -1.106 6.765 1.00 . A A . 62 PRO CG 1 1
9 18286 1 1 62 PRO HA H -10.995 -2.384 9.512 1.00 . A A . 62 PRO HA 1 1
9 18287 1 1 62 PRO HB2 H -10.302 -1.901 6.974 1.00 . A A . 62 PRO HB2 1 1
9 18288 1 1 62 PRO HB3 H -11.594 -3.035 7.376 1.00 . A A . 62 PRO HB3 1 1
9 18289 1 1 62 PRO HD2 H -13.362 0.410 7.807 1.00 . A A . 62 PRO HD2 1 1
9 18290 1 1 62 PRO HD3 H -14.184 -1.156 7.715 1.00 . A A . 62 PRO HD3 1 1
9 18291 1 1 62 PRO HG2 H -11.768 -0.253 6.336 1.00 . A A . 62 PRO HG2 1 1
9 18292 1 1 62 PRO HG3 H -12.802 -1.652 5.997 1.00 . A A . 62 PRO HG3 1 1
9 18293 1 1 62 PRO N N -12.593 -1.066 9.114 1.00 . A A . 62 PRO N 1 1
9 18294 1 1 62 PRO O O -10.484 0.698 9.374 1.00 . A A . 62 PRO O 1 1
9 18295 1 1 63 THR C C -6.858 -0.301 7.859 1.00 . A A . 63 THR C 1 1
9 18296 1 1 63 THR CA C -7.844 0.087 8.948 1.00 . A A . 63 THR CA 1 1
9 18297 1 1 63 THR CB C -7.174 0.199 10.363 1.00 . A A . 63 THR CB 1 1
9 18298 1 1 63 THR CG2 C -6.352 -1.017 10.766 1.00 . A A . 63 THR CG2 1 1
9 18299 1 1 63 THR H H -8.732 -1.796 8.757 1.00 . A A . 63 THR H 1 1
9 18300 1 1 63 THR HA H -8.256 1.061 8.697 1.00 . A A . 63 THR HA 1 1
9 18301 1 1 63 THR HB H -7.962 0.310 11.095 1.00 . A A . 63 THR HB 1 1
9 18302 1 1 63 THR HG1 H -6.846 2.137 10.181 1.00 . A A . 63 THR HG1 1 1
9 18303 1 1 63 THR HG21 H -6.989 -1.893 10.803 1.00 . A A . 63 THR HG21 1 1
9 18304 1 1 63 THR HG22 H -5.919 -0.850 11.741 1.00 . A A . 63 THR HG22 1 1
9 18305 1 1 63 THR HG23 H -5.564 -1.179 10.044 1.00 . A A . 63 THR HG23 1 1
9 18306 1 1 63 THR N N -8.928 -0.847 8.926 1.00 . A A . 63 THR N 1 1
9 18307 1 1 63 THR O O -6.456 -1.470 7.749 1.00 . A A . 63 THR O 1 1
9 18308 1 1 63 THR OG1 O -6.328 1.354 10.416 1.00 . A A . 63 THR OG1 1 1
9 18309 1 1 64 ALA C C -4.224 0.843 6.512 1.00 . A A . 64 ALA C 1 1
9 18310 1 1 64 ALA CA C -5.567 0.433 5.966 1.00 . A A . 64 ALA CA 1 1
9 18311 1 1 64 ALA CB C -5.900 1.183 4.695 1.00 . A A . 64 ALA CB 1 1
9 18312 1 1 64 ALA H H -7.029 1.510 7.031 1.00 . A A . 64 ALA H 1 1
9 18313 1 1 64 ALA HA H -5.539 -0.624 5.742 1.00 . A A . 64 ALA HA 1 1
9 18314 1 1 64 ALA HB1 H -5.157 0.970 3.939 1.00 . A A . 64 ALA HB1 1 1
9 18315 1 1 64 ALA HB2 H -5.909 2.244 4.897 1.00 . A A . 64 ALA HB2 1 1
9 18316 1 1 64 ALA HB3 H -6.873 0.877 4.341 1.00 . A A . 64 ALA HB3 1 1
9 18317 1 1 64 ALA N N -6.564 0.644 6.984 1.00 . A A . 64 ALA N 1 1
9 18318 1 1 64 ALA O O -3.906 2.031 6.640 1.00 . A A . 64 ALA O 1 1
9 18319 1 1 65 ARG C C -1.159 -0.739 6.639 1.00 . A A . 65 ARG C 1 1
9 18320 1 1 65 ARG CA C -2.160 0.037 7.452 1.00 . A A . 65 ARG CA 1 1
9 18321 1 1 65 ARG CB C -2.119 -0.427 8.913 1.00 . A A . 65 ARG CB 1 1
9 18322 1 1 65 ARG CD C -2.712 -0.048 11.315 1.00 . A A . 65 ARG CD 1 1
9 18323 1 1 65 ARG CG C -2.833 0.482 9.895 1.00 . A A . 65 ARG CG 1 1
9 18324 1 1 65 ARG CZ C -3.009 0.788 13.632 1.00 . A A . 65 ARG CZ 1 1
9 18325 1 1 65 ARG H H -3.761 -1.075 6.701 1.00 . A A . 65 ARG H 1 1
9 18326 1 1 65 ARG HA H -1.919 1.089 7.402 1.00 . A A . 65 ARG HA 1 1
9 18327 1 1 65 ARG HB2 H -2.571 -1.405 8.975 1.00 . A A . 65 ARG HB2 1 1
9 18328 1 1 65 ARG HB3 H -1.085 -0.503 9.217 1.00 . A A . 65 ARG HB3 1 1
9 18329 1 1 65 ARG HD2 H -3.320 -0.935 11.409 1.00 . A A . 65 ARG HD2 1 1
9 18330 1 1 65 ARG HD3 H -1.679 -0.297 11.503 1.00 . A A . 65 ARG HD3 1 1
9 18331 1 1 65 ARG HE H -3.547 1.765 11.967 1.00 . A A . 65 ARG HE 1 1
9 18332 1 1 65 ARG HG2 H -2.389 1.464 9.850 1.00 . A A . 65 ARG HG2 1 1
9 18333 1 1 65 ARG HG3 H -3.877 0.541 9.630 1.00 . A A . 65 ARG HG3 1 1
9 18334 1 1 65 ARG HH11 H -2.318 -1.119 13.549 1.00 . A A . 65 ARG HH11 1 1
9 18335 1 1 65 ARG HH12 H -2.428 -0.438 15.143 1.00 . A A . 65 ARG HH12 1 1
9 18336 1 1 65 ARG HH21 H -3.724 2.641 14.042 1.00 . A A . 65 ARG HH21 1 1
9 18337 1 1 65 ARG HH22 H -3.264 1.700 15.427 1.00 . A A . 65 ARG HH22 1 1
9 18338 1 1 65 ARG N N -3.461 -0.158 6.874 1.00 . A A . 65 ARG N 1 1
9 18339 1 1 65 ARG NE N -3.151 0.928 12.309 1.00 . A A . 65 ARG NE 1 1
9 18340 1 1 65 ARG NH1 N -2.553 -0.345 14.152 1.00 . A A . 65 ARG NH1 1 1
9 18341 1 1 65 ARG NH2 N -3.359 1.789 14.430 1.00 . A A . 65 ARG NH2 1 1
9 18342 1 1 65 ARG O O -1.504 -1.748 6.016 1.00 . A A . 65 ARG O 1 1
9 18343 1 1 66 PHE C C 2.472 -0.359 6.498 1.00 . A A . 66 PHE C 1 1
9 18344 1 1 66 PHE CA C 1.163 -0.885 5.936 1.00 . A A . 66 PHE CA 1 1
9 18345 1 1 66 PHE CB C 1.105 -0.707 4.396 1.00 . A A . 66 PHE CB 1 1
9 18346 1 1 66 PHE CD1 C 1.543 1.744 3.978 1.00 . A A . 66 PHE CD1 1 1
9 18347 1 1 66 PHE CD2 C -0.589 0.860 3.404 1.00 . A A . 66 PHE CD2 1 1
9 18348 1 1 66 PHE CE1 C 1.140 2.987 3.556 1.00 . A A . 66 PHE CE1 1 1
9 18349 1 1 66 PHE CE2 C -0.992 2.101 2.975 1.00 . A A . 66 PHE CE2 1 1
9 18350 1 1 66 PHE CG C 0.684 0.661 3.912 1.00 . A A . 66 PHE CG 1 1
9 18351 1 1 66 PHE CZ C -0.128 3.169 3.054 1.00 . A A . 66 PHE CZ 1 1
9 18352 1 1 66 PHE H H 0.218 0.626 7.049 1.00 . A A . 66 PHE H 1 1
9 18353 1 1 66 PHE HA H 1.096 -1.938 6.165 1.00 . A A . 66 PHE HA 1 1
9 18354 1 1 66 PHE HB2 H 2.081 -0.907 3.988 1.00 . A A . 66 PHE HB2 1 1
9 18355 1 1 66 PHE HB3 H 0.403 -1.427 3.993 1.00 . A A . 66 PHE HB3 1 1
9 18356 1 1 66 PHE HD1 H 2.540 1.604 4.363 1.00 . A A . 66 PHE HD1 1 1
9 18357 1 1 66 PHE HD2 H -1.265 0.024 3.335 1.00 . A A . 66 PHE HD2 1 1
9 18358 1 1 66 PHE HE1 H 1.821 3.822 3.611 1.00 . A A . 66 PHE HE1 1 1
9 18359 1 1 66 PHE HE2 H -1.990 2.240 2.580 1.00 . A A . 66 PHE HE2 1 1
9 18360 1 1 66 PHE HZ H -0.446 4.145 2.722 1.00 . A A . 66 PHE HZ 1 1
9 18361 1 1 66 PHE N N 0.053 -0.231 6.605 1.00 . A A . 66 PHE N 1 1
9 18362 1 1 66 PHE O O 2.532 0.760 7.017 1.00 . A A . 66 PHE O 1 1
9 18363 1 1 67 THR C C 5.746 -0.805 5.565 1.00 . A A . 67 THR C 1 1
9 18364 1 1 67 THR CA C 4.830 -0.738 6.784 1.00 . A A . 67 THR CA 1 1
9 18365 1 1 67 THR CB C 5.400 -1.538 7.993 1.00 . A A . 67 THR CB 1 1
9 18366 1 1 67 THR CG2 C 5.324 -3.047 7.785 1.00 . A A . 67 THR CG2 1 1
9 18367 1 1 67 THR H H 3.370 -2.102 6.112 1.00 . A A . 67 THR H 1 1
9 18368 1 1 67 THR HA H 4.755 0.298 7.083 1.00 . A A . 67 THR HA 1 1
9 18369 1 1 67 THR HB H 4.810 -1.291 8.862 1.00 . A A . 67 THR HB 1 1
9 18370 1 1 67 THR HG1 H 6.781 -0.597 9.045 1.00 . A A . 67 THR HG1 1 1
9 18371 1 1 67 THR HG21 H 5.876 -3.316 6.894 1.00 . A A . 67 THR HG21 1 1
9 18372 1 1 67 THR HG22 H 4.291 -3.342 7.671 1.00 . A A . 67 THR HG22 1 1
9 18373 1 1 67 THR HG23 H 5.751 -3.548 8.640 1.00 . A A . 67 THR HG23 1 1
9 18374 1 1 67 THR N N 3.503 -1.175 6.423 1.00 . A A . 67 THR N 1 1
9 18375 1 1 67 THR O O 5.777 -1.797 4.830 1.00 . A A . 67 THR O 1 1
9 18376 1 1 67 THR OG1 O 6.754 -1.159 8.258 1.00 . A A . 67 THR OG1 1 1
9 18377 1 1 68 SER C C 8.763 0.754 4.850 1.00 . A A . 68 SER C 1 1
9 18378 1 1 68 SER CA C 7.410 0.395 4.260 1.00 . A A . 68 SER CA 1 1
9 18379 1 1 68 SER CB C 6.973 1.443 3.222 1.00 . A A . 68 SER CB 1 1
9 18380 1 1 68 SER H H 6.284 1.081 5.902 1.00 . A A . 68 SER H 1 1
9 18381 1 1 68 SER HA H 7.484 -0.572 3.784 1.00 . A A . 68 SER HA 1 1
9 18382 1 1 68 SER HB2 H 7.755 1.568 2.489 1.00 . A A . 68 SER HB2 1 1
9 18383 1 1 68 SER HB3 H 6.071 1.105 2.730 1.00 . A A . 68 SER HB3 1 1
9 18384 1 1 68 SER HG H 7.262 2.781 4.623 1.00 . A A . 68 SER HG 1 1
9 18385 1 1 68 SER N N 6.434 0.296 5.330 1.00 . A A . 68 SER N 1 1
9 18386 1 1 68 SER O O 8.840 1.576 5.766 1.00 . A A . 68 SER O 1 1
9 18387 1 1 68 SER OG O 6.718 2.699 3.831 1.00 . A A . 68 SER OG 1 1
9 18388 1 1 69 ASP C C 11.602 1.791 4.514 1.00 . A A . 69 ASP C 1 1
9 18389 1 1 69 ASP CA C 11.177 0.354 4.810 1.00 . A A . 69 ASP CA 1 1
9 18390 1 1 69 ASP CB C 12.134 -0.636 4.138 1.00 . A A . 69 ASP CB 1 1
9 18391 1 1 69 ASP CG C 13.549 -0.546 4.669 1.00 . A A . 69 ASP CG 1 1
9 18392 1 1 69 ASP H H 9.664 -0.539 3.626 1.00 . A A . 69 ASP H 1 1
9 18393 1 1 69 ASP HA H 11.193 0.194 5.877 1.00 . A A . 69 ASP HA 1 1
9 18394 1 1 69 ASP HB2 H 11.770 -1.639 4.300 1.00 . A A . 69 ASP HB2 1 1
9 18395 1 1 69 ASP HB3 H 12.153 -0.434 3.077 1.00 . A A . 69 ASP HB3 1 1
9 18396 1 1 69 ASP N N 9.813 0.118 4.342 1.00 . A A . 69 ASP N 1 1
9 18397 1 1 69 ASP O O 11.976 2.540 5.422 1.00 . A A . 69 ASP O 1 1
9 18398 1 1 69 ASP OD1 O 13.827 -1.134 5.730 1.00 . A A . 69 ASP OD1 1 1
9 18399 1 1 69 ASP OD2 O 14.382 0.118 4.032 1.00 . A A . 69 ASP OD2 1 1
9 18400 1 1 70 ILE C C 10.577 4.264 2.372 1.00 . A A . 70 ILE C 1 1
9 18401 1 1 70 ILE CA C 11.823 3.526 2.837 1.00 . A A . 70 ILE CA 1 1
9 18402 1 1 70 ILE CB C 12.945 3.583 1.742 1.00 . A A . 70 ILE CB 1 1
9 18403 1 1 70 ILE CD1 C 11.995 3.088 -0.601 1.00 . A A . 70 ILE CD1 1 1
9 18404 1 1 70 ILE CG1 C 12.733 2.549 0.612 1.00 . A A . 70 ILE CG1 1 1
9 18405 1 1 70 ILE CG2 C 14.321 3.407 2.369 1.00 . A A . 70 ILE CG2 1 1
9 18406 1 1 70 ILE H H 11.209 1.532 2.574 1.00 . A A . 70 ILE H 1 1
9 18407 1 1 70 ILE HA H 12.196 4.036 3.710 1.00 . A A . 70 ILE HA 1 1
9 18408 1 1 70 ILE HB H 12.921 4.574 1.308 1.00 . A A . 70 ILE HB 1 1
9 18409 1 1 70 ILE HD11 H 12.557 3.903 -1.035 1.00 . A A . 70 ILE HD11 1 1
9 18410 1 1 70 ILE HD12 H 11.023 3.445 -0.297 1.00 . A A . 70 ILE HD12 1 1
9 18411 1 1 70 ILE HD13 H 11.877 2.300 -1.331 1.00 . A A . 70 ILE HD13 1 1
9 18412 1 1 70 ILE HG12 H 13.697 2.192 0.276 1.00 . A A . 70 ILE HG12 1 1
9 18413 1 1 70 ILE HG13 H 12.166 1.720 1.001 1.00 . A A . 70 ILE HG13 1 1
9 18414 1 1 70 ILE HG21 H 15.073 3.435 1.595 1.00 . A A . 70 ILE HG21 1 1
9 18415 1 1 70 ILE HG22 H 14.367 2.456 2.880 1.00 . A A . 70 ILE HG22 1 1
9 18416 1 1 70 ILE HG23 H 14.500 4.205 3.076 1.00 . A A . 70 ILE HG23 1 1
9 18417 1 1 70 ILE N N 11.507 2.174 3.248 1.00 . A A . 70 ILE N 1 1
9 18418 1 1 70 ILE O O 9.651 3.679 1.802 1.00 . A A . 70 ILE O 1 1
9 18419 1 1 71 THR C C 10.310 7.409 1.152 1.00 . A A . 71 THR C 1 1
9 18420 1 1 71 THR CA C 9.591 6.464 2.102 1.00 . A A . 71 THR CA 1 1
9 18421 1 1 71 THR CB C 8.854 7.268 3.186 1.00 . A A . 71 THR CB 1 1
9 18422 1 1 71 THR CG2 C 7.729 6.454 3.792 1.00 . A A . 71 THR CG2 1 1
9 18423 1 1 71 THR H H 11.241 5.897 3.288 1.00 . A A . 71 THR H 1 1
9 18424 1 1 71 THR HA H 8.864 5.886 1.547 1.00 . A A . 71 THR HA 1 1
9 18425 1 1 71 THR HB H 8.433 8.152 2.732 1.00 . A A . 71 THR HB 1 1
9 18426 1 1 71 THR HG1 H 9.892 6.919 4.827 1.00 . A A . 71 THR HG1 1 1
9 18427 1 1 71 THR HG21 H 7.021 6.187 3.020 1.00 . A A . 71 THR HG21 1 1
9 18428 1 1 71 THR HG22 H 7.232 7.037 4.552 1.00 . A A . 71 THR HG22 1 1
9 18429 1 1 71 THR HG23 H 8.138 5.558 4.233 1.00 . A A . 71 THR HG23 1 1
9 18430 1 1 71 THR N N 10.559 5.546 2.669 1.00 . A A . 71 THR N 1 1
9 18431 1 1 71 THR O O 9.695 8.003 0.273 1.00 . A A . 71 THR O 1 1
9 18432 1 1 71 THR OG1 O 9.769 7.662 4.214 1.00 . A A . 71 THR OG1 1 1
9 18433 1 1 72 GLU C C 13.942 7.748 0.665 1.00 . A A . 72 GLU C 1 1
9 18434 1 1 72 GLU CA C 12.517 8.265 0.479 1.00 . A A . 72 GLU CA 1 1
9 18435 1 1 72 GLU CB C 12.445 9.772 0.752 1.00 . A A . 72 GLU CB 1 1
9 18436 1 1 72 GLU CD C 12.982 12.108 -0.099 1.00 . A A . 72 GLU CD 1 1
9 18437 1 1 72 GLU CG C 13.192 10.623 -0.285 1.00 . A A . 72 GLU CG 1 1
9 18438 1 1 72 GLU H H 12.030 7.036 2.110 1.00 . A A . 72 GLU H 1 1
9 18439 1 1 72 GLU HA H 12.211 8.074 -0.542 1.00 . A A . 72 GLU HA 1 1
9 18440 1 1 72 GLU HB2 H 11.407 10.068 0.757 1.00 . A A . 72 GLU HB2 1 1
9 18441 1 1 72 GLU HB3 H 12.872 9.968 1.726 1.00 . A A . 72 GLU HB3 1 1
9 18442 1 1 72 GLU HG2 H 14.254 10.418 -0.214 1.00 . A A . 72 GLU HG2 1 1
9 18443 1 1 72 GLU HG3 H 12.848 10.348 -1.273 1.00 . A A . 72 GLU HG3 1 1
9 18444 1 1 72 GLU N N 11.630 7.515 1.351 1.00 . A A . 72 GLU N 1 1
9 18445 1 1 72 GLU O O 14.388 7.501 1.789 1.00 . A A . 72 GLU O 1 1
9 18446 1 1 72 GLU OE1 O 13.642 12.699 0.772 1.00 . A A . 72 GLU OE1 1 1
9 18447 1 1 72 GLU OE2 O 12.156 12.691 -0.824 1.00 . A A . 72 GLU OE2 1 1
9 18448 1 1 73 GLY C C 16.417 6.796 -1.847 1.00 . A A . 73 GLY C 1 1
9 18449 1 1 73 GLY CA C 15.973 7.050 -0.438 1.00 . A A . 73 GLY CA 1 1
9 18450 1 1 73 GLY H H 14.206 7.820 -1.298 1.00 . A A . 73 GLY H 1 1
9 18451 1 1 73 GLY HA2 H 16.639 7.764 0.029 1.00 . A A . 73 GLY HA2 1 1
9 18452 1 1 73 GLY HA3 H 15.991 6.124 0.118 1.00 . A A . 73 GLY HA3 1 1
9 18453 1 1 73 GLY N N 14.628 7.576 -0.442 1.00 . A A . 73 GLY N 1 1
9 18454 1 1 73 GLY O O 15.712 7.193 -2.774 1.00 . A A . 73 GLY O 1 1
9 18455 1 1 74 PHE C C 17.136 4.611 -3.868 1.00 . A A . 74 PHE C 1 1
9 18456 1 1 74 PHE CA C 18.012 5.762 -3.371 1.00 . A A . 74 PHE CA 1 1
9 18457 1 1 74 PHE CB C 19.513 5.362 -3.382 1.00 . A A . 74 PHE CB 1 1
9 18458 1 1 74 PHE CD1 C 20.076 4.088 -1.272 1.00 . A A . 74 PHE CD1 1 1
9 18459 1 1 74 PHE CD2 C 19.980 2.876 -3.323 1.00 . A A . 74 PHE CD2 1 1
9 18460 1 1 74 PHE CE1 C 20.392 2.926 -0.600 1.00 . A A . 74 PHE CE1 1 1
9 18461 1 1 74 PHE CE2 C 20.296 1.710 -2.653 1.00 . A A . 74 PHE CE2 1 1
9 18462 1 1 74 PHE CG C 19.862 4.083 -2.641 1.00 . A A . 74 PHE CG 1 1
9 18463 1 1 74 PHE CZ C 20.502 1.735 -1.290 1.00 . A A . 74 PHE CZ 1 1
9 18464 1 1 74 PHE H H 18.086 5.860 -1.250 1.00 . A A . 74 PHE H 1 1
9 18465 1 1 74 PHE HA H 17.865 6.621 -4.020 1.00 . A A . 74 PHE HA 1 1
9 18466 1 1 74 PHE HB2 H 19.831 5.233 -4.404 1.00 . A A . 74 PHE HB2 1 1
9 18467 1 1 74 PHE HB3 H 20.086 6.164 -2.938 1.00 . A A . 74 PHE HB3 1 1
9 18468 1 1 74 PHE HD1 H 19.988 5.014 -0.725 1.00 . A A . 74 PHE HD1 1 1
9 18469 1 1 74 PHE HD2 H 19.820 2.854 -4.389 1.00 . A A . 74 PHE HD2 1 1
9 18470 1 1 74 PHE HE1 H 20.554 2.948 0.468 1.00 . A A . 74 PHE HE1 1 1
9 18471 1 1 74 PHE HE2 H 20.382 0.779 -3.195 1.00 . A A . 74 PHE HE2 1 1
9 18472 1 1 74 PHE HZ H 20.750 0.826 -0.764 1.00 . A A . 74 PHE HZ 1 1
9 18473 1 1 74 PHE N N 17.561 6.140 -2.028 1.00 . A A . 74 PHE N 1 1
9 18474 1 1 74 PHE O O 16.660 3.831 -3.040 1.00 . A A . 74 PHE O 1 1
9 18475 1 1 75 ALA C C 16.625 2.113 -5.480 1.00 . A A . 75 ALA C 1 1
9 18476 1 1 75 ALA CA C 16.106 3.507 -5.853 1.00 . A A . 75 ALA CA 1 1
9 18477 1 1 75 ALA CB C 16.141 3.698 -7.367 1.00 . A A . 75 ALA CB 1 1
9 18478 1 1 75 ALA H H 17.104 5.377 -5.717 1.00 . A A . 75 ALA H 1 1
9 18479 1 1 75 ALA HA H 15.076 3.581 -5.540 1.00 . A A . 75 ALA HA 1 1
9 18480 1 1 75 ALA HB1 H 15.511 2.958 -7.842 1.00 . A A . 75 ALA HB1 1 1
9 18481 1 1 75 ALA HB2 H 17.155 3.584 -7.717 1.00 . A A . 75 ALA HB2 1 1
9 18482 1 1 75 ALA HB3 H 15.781 4.688 -7.618 1.00 . A A . 75 ALA HB3 1 1
9 18483 1 1 75 ALA N N 16.861 4.590 -5.186 1.00 . A A . 75 ALA N 1 1
9 18484 1 1 75 ALA O O 17.717 1.714 -5.897 1.00 . A A . 75 ALA O 1 1
9 18485 1 1 76 PRO C C 15.851 -1.076 -5.030 1.00 . A A . 76 PRO C 1 1
9 18486 1 1 76 PRO CA C 16.259 0.077 -4.125 1.00 . A A . 76 PRO CA 1 1
9 18487 1 1 76 PRO CB C 15.509 -0.006 -2.782 1.00 . A A . 76 PRO CB 1 1
9 18488 1 1 76 PRO CD C 14.536 1.737 -4.119 1.00 . A A . 76 PRO CD 1 1
9 18489 1 1 76 PRO CG C 14.627 1.206 -2.718 1.00 . A A . 76 PRO CG 1 1
9 18490 1 1 76 PRO HA H 17.325 0.036 -3.946 1.00 . A A . 76 PRO HA 1 1
9 18491 1 1 76 PRO HB2 H 14.925 -0.915 -2.753 1.00 . A A . 76 PRO HB2 1 1
9 18492 1 1 76 PRO HB3 H 16.222 -0.011 -1.971 1.00 . A A . 76 PRO HB3 1 1
9 18493 1 1 76 PRO HD2 H 13.745 1.247 -4.666 1.00 . A A . 76 PRO HD2 1 1
9 18494 1 1 76 PRO HD3 H 14.402 2.808 -4.117 1.00 . A A . 76 PRO HD3 1 1
9 18495 1 1 76 PRO HG2 H 13.646 0.929 -2.360 1.00 . A A . 76 PRO HG2 1 1
9 18496 1 1 76 PRO HG3 H 15.068 1.946 -2.065 1.00 . A A . 76 PRO HG3 1 1
9 18497 1 1 76 PRO N N 15.854 1.372 -4.649 1.00 . A A . 76 PRO N 1 1
9 18498 1 1 76 PRO O O 15.000 -0.931 -5.905 1.00 . A A . 76 PRO O 1 1
9 18499 1 1 77 LEU C C 14.904 -4.099 -5.024 1.00 . A A . 77 LEU C 1 1
9 18500 1 1 77 LEU CA C 16.144 -3.402 -5.587 1.00 . A A . 77 LEU CA 1 1
9 18501 1 1 77 LEU CB C 17.370 -4.347 -5.721 1.00 . A A . 77 LEU CB 1 1
9 18502 1 1 77 LEU CD1 C 18.864 -6.018 -4.602 1.00 . A A . 77 LEU CD1 1 1
9 18503 1 1 77 LEU CD2 C 19.245 -3.615 -4.168 1.00 . A A . 77 LEU CD2 1 1
9 18504 1 1 77 LEU CG C 18.182 -4.676 -4.446 1.00 . A A . 77 LEU CG 1 1
9 18505 1 1 77 LEU H H 17.043 -2.317 -4.024 1.00 . A A . 77 LEU H 1 1
9 18506 1 1 77 LEU HA H 15.888 -3.042 -6.575 1.00 . A A . 77 LEU HA 1 1
9 18507 1 1 77 LEU HB2 H 17.019 -5.281 -6.133 1.00 . A A . 77 LEU HB2 1 1
9 18508 1 1 77 LEU HB3 H 18.048 -3.904 -6.435 1.00 . A A . 77 LEU HB3 1 1
9 18509 1 1 77 LEU HD11 H 19.531 -5.985 -5.451 1.00 . A A . 77 LEU HD11 1 1
9 18510 1 1 77 LEU HD12 H 18.116 -6.784 -4.762 1.00 . A A . 77 LEU HD12 1 1
9 18511 1 1 77 LEU HD13 H 19.426 -6.243 -3.710 1.00 . A A . 77 LEU HD13 1 1
9 18512 1 1 77 LEU HD21 H 19.797 -3.881 -3.276 1.00 . A A . 77 LEU HD21 1 1
9 18513 1 1 77 LEU HD22 H 18.767 -2.657 -4.018 1.00 . A A . 77 LEU HD22 1 1
9 18514 1 1 77 LEU HD23 H 19.922 -3.551 -5.007 1.00 . A A . 77 LEU HD23 1 1
9 18515 1 1 77 LEU HG H 17.517 -4.728 -3.595 1.00 . A A . 77 LEU HG 1 1
9 18516 1 1 77 LEU N N 16.436 -2.231 -4.789 1.00 . A A . 77 LEU N 1 1
9 18517 1 1 77 LEU O O 13.866 -4.110 -5.665 1.00 . A A . 77 LEU O 1 1
9 18518 1 1 78 SER C C 13.349 -4.307 -2.013 1.00 . A A . 78 SER C 1 1
9 18519 1 1 78 SER CA C 13.815 -5.197 -3.163 1.00 . A A . 78 SER CA 1 1
9 18520 1 1 78 SER CB C 14.124 -6.613 -2.674 1.00 . A A . 78 SER CB 1 1
9 18521 1 1 78 SER H H 15.830 -4.569 -3.314 1.00 . A A . 78 SER H 1 1
9 18522 1 1 78 SER HA H 13.024 -5.245 -3.903 1.00 . A A . 78 SER HA 1 1
9 18523 1 1 78 SER HB2 H 14.562 -7.183 -3.480 1.00 . A A . 78 SER HB2 1 1
9 18524 1 1 78 SER HB3 H 14.819 -6.562 -1.848 1.00 . A A . 78 SER HB3 1 1
9 18525 1 1 78 SER HG H 13.195 -8.002 -1.655 1.00 . A A . 78 SER HG 1 1
9 18526 1 1 78 SER N N 14.979 -4.607 -3.801 1.00 . A A . 78 SER N 1 1
9 18527 1 1 78 SER O O 13.957 -4.279 -0.935 1.00 . A A . 78 SER O 1 1
9 18528 1 1 78 SER OG O 12.949 -7.272 -2.239 1.00 . A A . 78 SER OG 1 1
9 18529 1 1 79 VAL C C 10.862 -3.439 -0.287 1.00 . A A . 79 VAL C 1 1
9 18530 1 1 79 VAL CA C 11.690 -2.642 -1.287 1.00 . A A . 79 VAL CA 1 1
9 18531 1 1 79 VAL CB C 10.806 -1.550 -1.963 1.00 . A A . 79 VAL CB 1 1
9 18532 1 1 79 VAL CG1 C 10.152 -0.614 -0.944 1.00 . A A . 79 VAL CG1 1 1
9 18533 1 1 79 VAL CG2 C 11.634 -0.740 -2.940 1.00 . A A . 79 VAL CG2 1 1
9 18534 1 1 79 VAL H H 11.904 -3.578 -3.177 1.00 . A A . 79 VAL H 1 1
9 18535 1 1 79 VAL HA H 12.495 -2.148 -0.757 1.00 . A A . 79 VAL HA 1 1
9 18536 1 1 79 VAL HB H 10.022 -2.044 -2.516 1.00 . A A . 79 VAL HB 1 1
9 18537 1 1 79 VAL HG11 H 9.524 0.099 -1.461 1.00 . A A . 79 VAL HG11 1 1
9 18538 1 1 79 VAL HG12 H 10.916 -0.085 -0.395 1.00 . A A . 79 VAL HG12 1 1
9 18539 1 1 79 VAL HG13 H 9.550 -1.193 -0.257 1.00 . A A . 79 VAL HG13 1 1
9 18540 1 1 79 VAL HG21 H 12.444 -0.256 -2.414 1.00 . A A . 79 VAL HG21 1 1
9 18541 1 1 79 VAL HG22 H 11.010 0.008 -3.408 1.00 . A A . 79 VAL HG22 1 1
9 18542 1 1 79 VAL HG23 H 12.039 -1.395 -3.699 1.00 . A A . 79 VAL HG23 1 1
9 18543 1 1 79 VAL N N 12.291 -3.542 -2.279 1.00 . A A . 79 VAL N 1 1
9 18544 1 1 79 VAL O O 9.939 -4.158 -0.666 1.00 . A A . 79 VAL O 1 1
9 18545 1 1 80 ARG C C 9.176 -3.433 2.339 1.00 . A A . 80 ARG C 1 1
9 18546 1 1 80 ARG CA C 10.544 -4.040 2.057 1.00 . A A . 80 ARG CA 1 1
9 18547 1 1 80 ARG CB C 11.400 -4.031 3.332 1.00 . A A . 80 ARG CB 1 1
9 18548 1 1 80 ARG CD C 13.031 -5.783 2.542 1.00 . A A . 80 ARG CD 1 1
9 18549 1 1 80 ARG CG C 12.866 -4.386 3.108 1.00 . A A . 80 ARG CG 1 1
9 18550 1 1 80 ARG CZ C 14.936 -7.298 2.138 1.00 . A A . 80 ARG CZ 1 1
9 18551 1 1 80 ARG H H 11.928 -2.681 1.217 1.00 . A A . 80 ARG H 1 1
9 18552 1 1 80 ARG HA H 10.413 -5.062 1.726 1.00 . A A . 80 ARG HA 1 1
9 18553 1 1 80 ARG HB2 H 11.357 -3.044 3.770 1.00 . A A . 80 ARG HB2 1 1
9 18554 1 1 80 ARG HB3 H 10.984 -4.741 4.032 1.00 . A A . 80 ARG HB3 1 1
9 18555 1 1 80 ARG HD2 H 12.713 -6.496 3.284 1.00 . A A . 80 ARG HD2 1 1
9 18556 1 1 80 ARG HD3 H 12.409 -5.877 1.663 1.00 . A A . 80 ARG HD3 1 1
9 18557 1 1 80 ARG HE H 14.977 -5.306 1.924 1.00 . A A . 80 ARG HE 1 1
9 18558 1 1 80 ARG HG2 H 13.295 -3.676 2.420 1.00 . A A . 80 ARG HG2 1 1
9 18559 1 1 80 ARG HG3 H 13.380 -4.329 4.055 1.00 . A A . 80 ARG HG3 1 1
9 18560 1 1 80 ARG HH11 H 13.265 -8.233 2.812 1.00 . A A . 80 ARG HH11 1 1
9 18561 1 1 80 ARG HH12 H 14.609 -9.282 2.473 1.00 . A A . 80 ARG HH12 1 1
9 18562 1 1 80 ARG HH21 H 16.747 -6.668 1.480 1.00 . A A . 80 ARG HH21 1 1
9 18563 1 1 80 ARG HH22 H 16.585 -8.383 1.701 1.00 . A A . 80 ARG HH22 1 1
9 18564 1 1 80 ARG N N 11.207 -3.300 0.988 1.00 . A A . 80 ARG N 1 1
9 18565 1 1 80 ARG NE N 14.409 -6.072 2.177 1.00 . A A . 80 ARG NE 1 1
9 18566 1 1 80 ARG NH1 N 14.212 -8.356 2.504 1.00 . A A . 80 ARG NH1 1 1
9 18567 1 1 80 ARG NH2 N 16.188 -7.462 1.744 1.00 . A A . 80 ARG NH2 1 1
9 18568 1 1 80 ARG O O 9.074 -2.314 2.844 1.00 . A A . 80 ARG O 1 1
9 18569 1 1 81 PHE C C 5.887 -4.830 2.604 1.00 . A A . 81 PHE C 1 1
9 18570 1 1 81 PHE CA C 6.776 -3.690 2.129 1.00 . A A . 81 PHE CA 1 1
9 18571 1 1 81 PHE CB C 6.251 -3.104 0.809 1.00 . A A . 81 PHE CB 1 1
9 18572 1 1 81 PHE CD1 C 4.960 -1.039 1.401 1.00 . A A . 81 PHE CD1 1 1
9 18573 1 1 81 PHE CD2 C 3.749 -2.949 0.649 1.00 . A A . 81 PHE CD2 1 1
9 18574 1 1 81 PHE CE1 C 3.780 -0.342 1.536 1.00 . A A . 81 PHE CE1 1 1
9 18575 1 1 81 PHE CE2 C 2.570 -2.256 0.787 1.00 . A A . 81 PHE CE2 1 1
9 18576 1 1 81 PHE CG C 4.960 -2.351 0.956 1.00 . A A . 81 PHE CG 1 1
9 18577 1 1 81 PHE CZ C 2.585 -0.953 1.229 1.00 . A A . 81 PHE CZ 1 1
9 18578 1 1 81 PHE H H 8.291 -5.055 1.586 1.00 . A A . 81 PHE H 1 1
9 18579 1 1 81 PHE HA H 6.779 -2.915 2.880 1.00 . A A . 81 PHE HA 1 1
9 18580 1 1 81 PHE HB2 H 6.989 -2.425 0.407 1.00 . A A . 81 PHE HB2 1 1
9 18581 1 1 81 PHE HB3 H 6.090 -3.908 0.104 1.00 . A A . 81 PHE HB3 1 1
9 18582 1 1 81 PHE HD1 H 5.896 -0.563 1.644 1.00 . A A . 81 PHE HD1 1 1
9 18583 1 1 81 PHE HD2 H 3.734 -3.973 0.304 1.00 . A A . 81 PHE HD2 1 1
9 18584 1 1 81 PHE HE1 H 3.790 0.680 1.885 1.00 . A A . 81 PHE HE1 1 1
9 18585 1 1 81 PHE HE2 H 1.632 -2.733 0.545 1.00 . A A . 81 PHE HE2 1 1
9 18586 1 1 81 PHE HZ H 1.658 -0.409 1.332 1.00 . A A . 81 PHE HZ 1 1
9 18587 1 1 81 PHE N N 8.137 -4.164 1.968 1.00 . A A . 81 PHE N 1 1
9 18588 1 1 81 PHE O O 5.809 -5.882 1.965 1.00 . A A . 81 PHE O 1 1
9 18589 1 1 82 LYS C C 3.012 -4.949 4.666 1.00 . A A . 82 LYS C 1 1
9 18590 1 1 82 LYS CA C 4.347 -5.608 4.308 1.00 . A A . 82 LYS CA 1 1
9 18591 1 1 82 LYS CB C 5.051 -6.224 5.540 1.00 . A A . 82 LYS CB 1 1
9 18592 1 1 82 LYS CD C 3.424 -7.470 7.029 1.00 . A A . 82 LYS CD 1 1
9 18593 1 1 82 LYS CE C 2.682 -8.784 7.216 1.00 . A A . 82 LYS CE 1 1
9 18594 1 1 82 LYS CG C 4.516 -7.585 5.975 1.00 . A A . 82 LYS CG 1 1
9 18595 1 1 82 LYS H H 5.298 -3.728 4.162 1.00 . A A . 82 LYS H 1 1
9 18596 1 1 82 LYS HA H 4.175 -6.380 3.573 1.00 . A A . 82 LYS HA 1 1
9 18597 1 1 82 LYS HB2 H 6.099 -6.339 5.313 1.00 . A A . 82 LYS HB2 1 1
9 18598 1 1 82 LYS HB3 H 4.950 -5.542 6.371 1.00 . A A . 82 LYS HB3 1 1
9 18599 1 1 82 LYS HD2 H 3.870 -7.184 7.970 1.00 . A A . 82 LYS HD2 1 1
9 18600 1 1 82 LYS HD3 H 2.721 -6.713 6.717 1.00 . A A . 82 LYS HD3 1 1
9 18601 1 1 82 LYS HE2 H 3.393 -9.556 7.460 1.00 . A A . 82 LYS HE2 1 1
9 18602 1 1 82 LYS HE3 H 1.979 -8.671 8.031 1.00 . A A . 82 LYS HE3 1 1
9 18603 1 1 82 LYS HG2 H 4.109 -8.090 5.113 1.00 . A A . 82 LYS HG2 1 1
9 18604 1 1 82 LYS HG3 H 5.332 -8.165 6.379 1.00 . A A . 82 LYS HG3 1 1
9 18605 1 1 82 LYS HZ1 H 2.593 -9.273 5.185 1.00 . A A . 82 LYS HZ1 1 1
9 18606 1 1 82 LYS HZ2 H 1.215 -8.464 5.754 1.00 . A A . 82 LYS HZ2 1 1
9 18607 1 1 82 LYS HZ3 H 1.463 -10.095 6.140 1.00 . A A . 82 LYS HZ3 1 1
9 18608 1 1 82 LYS N N 5.215 -4.607 3.720 1.00 . A A . 82 LYS N 1 1
9 18609 1 1 82 LYS NZ N 1.936 -9.180 5.988 1.00 . A A . 82 LYS NZ 1 1
9 18610 1 1 82 LYS O O 2.989 -3.822 5.171 1.00 . A A . 82 LYS O 1 1
9 18611 1 1 83 ASP C C 0.207 -5.324 6.136 1.00 . A A . 83 ASP C 1 1
9 18612 1 1 83 ASP CA C 0.578 -5.096 4.672 1.00 . A A . 83 ASP CA 1 1
9 18613 1 1 83 ASP CB C -0.478 -5.672 3.703 1.00 . A A . 83 ASP CB 1 1
9 18614 1 1 83 ASP CG C -0.964 -7.074 4.020 1.00 . A A . 83 ASP CG 1 1
9 18615 1 1 83 ASP H H 1.978 -6.559 4.061 1.00 . A A . 83 ASP H 1 1
9 18616 1 1 83 ASP HA H 0.641 -4.030 4.511 1.00 . A A . 83 ASP HA 1 1
9 18617 1 1 83 ASP HB2 H -1.335 -5.023 3.715 1.00 . A A . 83 ASP HB2 1 1
9 18618 1 1 83 ASP HB3 H -0.058 -5.677 2.707 1.00 . A A . 83 ASP HB3 1 1
9 18619 1 1 83 ASP N N 1.903 -5.644 4.406 1.00 . A A . 83 ASP N 1 1
9 18620 1 1 83 ASP O O 0.373 -6.415 6.687 1.00 . A A . 83 ASP O 1 1
9 18621 1 1 83 ASP OD1 O -0.171 -8.032 3.908 1.00 . A A . 83 ASP OD1 1 1
9 18622 1 1 83 ASP OD2 O -2.153 -7.212 4.381 1.00 . A A . 83 ASP OD2 1 1
9 18623 1 1 84 PHE C C -2.002 -4.020 8.470 1.00 . A A . 84 PHE C 1 1
9 18624 1 1 84 PHE CA C -0.516 -4.291 8.204 1.00 . A A . 84 PHE CA 1 1
9 18625 1 1 84 PHE CB C 0.400 -3.235 8.859 1.00 . A A . 84 PHE CB 1 1
9 18626 1 1 84 PHE CD1 C 1.552 -4.473 10.708 1.00 . A A . 84 PHE CD1 1 1
9 18627 1 1 84 PHE CD2 C 0.123 -2.654 11.285 1.00 . A A . 84 PHE CD2 1 1
9 18628 1 1 84 PHE CE1 C 1.832 -4.681 12.043 1.00 . A A . 84 PHE CE1 1 1
9 18629 1 1 84 PHE CE2 C 0.397 -2.858 12.622 1.00 . A A . 84 PHE CE2 1 1
9 18630 1 1 84 PHE CG C 0.694 -3.459 10.314 1.00 . A A . 84 PHE CG 1 1
9 18631 1 1 84 PHE CZ C 1.253 -3.873 13.002 1.00 . A A . 84 PHE CZ 1 1
9 18632 1 1 84 PHE H H -0.478 -3.457 6.254 1.00 . A A . 84 PHE H 1 1
9 18633 1 1 84 PHE HA H -0.264 -5.271 8.579 1.00 . A A . 84 PHE HA 1 1
9 18634 1 1 84 PHE HB2 H 1.343 -3.223 8.335 1.00 . A A . 84 PHE HB2 1 1
9 18635 1 1 84 PHE HB3 H -0.066 -2.264 8.763 1.00 . A A . 84 PHE HB3 1 1
9 18636 1 1 84 PHE HD1 H 2.003 -5.105 9.957 1.00 . A A . 84 PHE HD1 1 1
9 18637 1 1 84 PHE HD2 H -0.548 -1.864 10.988 1.00 . A A . 84 PHE HD2 1 1
9 18638 1 1 84 PHE HE1 H 2.502 -5.475 12.339 1.00 . A A . 84 PHE HE1 1 1
9 18639 1 1 84 PHE HE2 H -0.058 -2.224 13.368 1.00 . A A . 84 PHE HE2 1 1
9 18640 1 1 84 PHE HZ H 1.469 -4.030 14.046 1.00 . A A . 84 PHE HZ 1 1
9 18641 1 1 84 PHE N N -0.268 -4.274 6.770 1.00 . A A . 84 PHE N 1 1
9 18642 1 1 84 PHE O O -2.400 -3.659 9.574 1.00 . A A . 84 PHE O 1 1
9 18643 1 1 85 SER C C -5.013 -4.838 8.400 1.00 . A A . 85 SER C 1 1
9 18644 1 1 85 SER CA C -4.240 -3.924 7.453 1.00 . A A . 85 SER CA 1 1
9 18645 1 1 85 SER CB C -4.807 -4.020 6.046 1.00 . A A . 85 SER CB 1 1
9 18646 1 1 85 SER H H -2.401 -4.516 6.583 1.00 . A A . 85 SER H 1 1
9 18647 1 1 85 SER HA H -4.353 -2.908 7.802 1.00 . A A . 85 SER HA 1 1
9 18648 1 1 85 SER HB2 H -4.637 -5.014 5.657 1.00 . A A . 85 SER HB2 1 1
9 18649 1 1 85 SER HB3 H -5.868 -3.817 6.070 1.00 . A A . 85 SER HB3 1 1
9 18650 1 1 85 SER HG H -3.294 -2.886 5.520 1.00 . A A . 85 SER HG 1 1
9 18651 1 1 85 SER N N -2.808 -4.210 7.422 1.00 . A A . 85 SER N 1 1
9 18652 1 1 85 SER O O -4.983 -6.067 8.288 1.00 . A A . 85 SER O 1 1
9 18653 1 1 85 SER OG O -4.180 -3.078 5.194 1.00 . A A . 85 SER OG 1 1
9 18654 1 1 86 GLU C C -7.897 -4.578 10.301 1.00 . A A . 86 GLU C 1 1
9 18655 1 1 86 GLU CA C -6.420 -4.899 10.400 1.00 . A A . 86 GLU CA 1 1
9 18656 1 1 86 GLU CB C -5.919 -4.461 11.775 1.00 . A A . 86 GLU CB 1 1
9 18657 1 1 86 GLU CD C -3.917 -4.047 13.262 1.00 . A A . 86 GLU CD 1 1
9 18658 1 1 86 GLU CG C -4.417 -4.513 11.922 1.00 . A A . 86 GLU CG 1 1
9 18659 1 1 86 GLU H H -5.764 -3.224 9.298 1.00 . A A . 86 GLU H 1 1
9 18660 1 1 86 GLU HA H -6.267 -5.960 10.284 1.00 . A A . 86 GLU HA 1 1
9 18661 1 1 86 GLU HB2 H -6.239 -3.446 11.951 1.00 . A A . 86 GLU HB2 1 1
9 18662 1 1 86 GLU HB3 H -6.357 -5.104 12.522 1.00 . A A . 86 GLU HB3 1 1
9 18663 1 1 86 GLU HG2 H -4.087 -5.525 11.762 1.00 . A A . 86 GLU HG2 1 1
9 18664 1 1 86 GLU HG3 H -3.997 -3.873 11.164 1.00 . A A . 86 GLU HG3 1 1
9 18665 1 1 86 GLU N N -5.699 -4.204 9.340 1.00 . A A . 86 GLU N 1 1
9 18666 1 1 86 GLU O O -8.281 -3.677 9.542 1.00 . A A . 86 GLU O 1 1
9 18667 1 1 86 GLU OE1 O -4.247 -4.682 14.284 1.00 . A A . 86 GLU OE1 1 1
9 18668 1 1 86 GLU OE2 O -3.175 -3.050 13.297 1.00 . A A . 86 GLU OE2 1 1
9 18669 1 1 87 ASN C C -10.887 -5.225 9.865 1.00 . A A . 87 ASN C 1 1
9 18670 1 1 87 ASN CA C -10.167 -5.116 11.216 1.00 . A A . 87 ASN CA 1 1
9 18671 1 1 87 ASN CB C -10.413 -3.742 11.864 1.00 . A A . 87 ASN CB 1 1
9 18672 1 1 87 ASN CG C -9.791 -3.622 13.251 1.00 . A A . 87 ASN CG 1 1
9 18673 1 1 87 ASN H H -8.302 -6.074 11.572 1.00 . A A . 87 ASN H 1 1
9 18674 1 1 87 ASN HA H -10.551 -5.888 11.873 1.00 . A A . 87 ASN HA 1 1
9 18675 1 1 87 ASN HB2 H -9.987 -2.977 11.232 1.00 . A A . 87 ASN HB2 1 1
9 18676 1 1 87 ASN HB3 H -11.478 -3.579 11.946 1.00 . A A . 87 ASN HB3 1 1
9 18677 1 1 87 ASN HD21 H -8.949 -1.894 12.745 1.00 . A A . 87 ASN HD21 1 1
9 18678 1 1 87 ASN HD22 H -8.649 -2.433 14.359 1.00 . A A . 87 ASN HD22 1 1
9 18679 1 1 87 ASN N N -8.709 -5.335 11.069 1.00 . A A . 87 ASN N 1 1
9 18680 1 1 87 ASN ND2 N -9.055 -2.541 13.473 1.00 . A A . 87 ASN ND2 1 1
9 18681 1 1 87 ASN O O -11.936 -4.630 9.654 1.00 . A A . 87 ASN O 1 1
9 18682 1 1 87 ASN OD1 O -9.909 -4.521 14.085 1.00 . A A . 87 ASN OD1 1 1
9 18683 1 1 88 ALA C C -11.439 -7.294 7.207 1.00 . A A . 88 ALA C 1 1
9 18684 1 1 88 ALA CA C -10.713 -6.021 7.580 1.00 . A A . 88 ALA CA 1 1
9 18685 1 1 88 ALA CB C -9.488 -5.827 6.701 1.00 . A A . 88 ALA CB 1 1
9 18686 1 1 88 ALA H H -9.637 -6.670 9.272 1.00 . A A . 88 ALA H 1 1
9 18687 1 1 88 ALA HA H -11.374 -5.179 7.427 1.00 . A A . 88 ALA HA 1 1
9 18688 1 1 88 ALA HB1 H -8.819 -6.664 6.833 1.00 . A A . 88 ALA HB1 1 1
9 18689 1 1 88 ALA HB2 H -8.982 -4.913 6.983 1.00 . A A . 88 ALA HB2 1 1
9 18690 1 1 88 ALA HB3 H -9.792 -5.766 5.667 1.00 . A A . 88 ALA HB3 1 1
9 18691 1 1 88 ALA N N -10.321 -6.030 8.971 1.00 . A A . 88 ALA N 1 1
9 18692 1 1 88 ALA O O -11.110 -8.379 7.688 1.00 . A A . 88 ALA O 1 1
9 18693 1 1 89 THR C C -12.448 -8.778 4.563 1.00 . A A . 89 THR C 1 1
9 18694 1 1 89 THR CA C -13.183 -8.240 5.800 1.00 . A A . 89 THR CA 1 1
9 18695 1 1 89 THR CB C -14.611 -7.763 5.445 1.00 . A A . 89 THR CB 1 1
9 18696 1 1 89 THR CG2 C -15.495 -8.895 4.950 1.00 . A A . 89 THR CG2 1 1
9 18697 1 1 89 THR H H -12.700 -6.222 6.110 1.00 . A A . 89 THR H 1 1
9 18698 1 1 89 THR HA H -13.252 -9.021 6.544 1.00 . A A . 89 THR HA 1 1
9 18699 1 1 89 THR HB H -14.540 -7.009 4.672 1.00 . A A . 89 THR HB 1 1
9 18700 1 1 89 THR HG1 H -14.931 -7.669 7.393 1.00 . A A . 89 THR HG1 1 1
9 18701 1 1 89 THR HG21 H -15.063 -9.322 4.056 1.00 . A A . 89 THR HG21 1 1
9 18702 1 1 89 THR HG22 H -16.480 -8.513 4.728 1.00 . A A . 89 THR HG22 1 1
9 18703 1 1 89 THR HG23 H -15.568 -9.659 5.712 1.00 . A A . 89 THR HG23 1 1
9 18704 1 1 89 THR N N -12.442 -7.134 6.366 1.00 . A A . 89 THR N 1 1
9 18705 1 1 89 THR O O -12.384 -9.988 4.342 1.00 . A A . 89 THR O 1 1
9 18706 1 1 89 THR OG1 O -15.212 -7.181 6.610 1.00 . A A . 89 THR OG1 1 1
9 18707 1 1 90 SER C C -10.039 -7.150 2.330 1.00 . A A . 90 SER C 1 1
9 18708 1 1 90 SER CA C -11.084 -8.229 2.611 1.00 . A A . 90 SER CA 1 1
9 18709 1 1 90 SER CB C -12.014 -8.392 1.399 1.00 . A A . 90 SER CB 1 1
9 18710 1 1 90 SER H H -11.964 -6.913 4.007 1.00 . A A . 90 SER H 1 1
9 18711 1 1 90 SER HA H -10.586 -9.167 2.809 1.00 . A A . 90 SER HA 1 1
9 18712 1 1 90 SER HB2 H -12.846 -9.021 1.671 1.00 . A A . 90 SER HB2 1 1
9 18713 1 1 90 SER HB3 H -12.380 -7.420 1.108 1.00 . A A . 90 SER HB3 1 1
9 18714 1 1 90 SER HG H -11.296 -9.932 0.416 1.00 . A A . 90 SER HG 1 1
9 18715 1 1 90 SER N N -11.865 -7.865 3.784 1.00 . A A . 90 SER N 1 1
9 18716 1 1 90 SER O O -10.216 -5.996 2.720 1.00 . A A . 90 SER O 1 1
9 18717 1 1 90 SER OG O -11.349 -8.975 0.289 1.00 . A A . 90 SER OG 1 1
9 18718 1 1 91 ARG C C -8.084 -6.423 -0.316 1.00 . A A . 91 ARG C 1 1
9 18719 1 1 91 ARG CA C -7.948 -6.591 1.197 1.00 . A A . 91 ARG CA 1 1
9 18720 1 1 91 ARG CB C -6.514 -7.039 1.559 1.00 . A A . 91 ARG CB 1 1
9 18721 1 1 91 ARG CD C -4.621 -8.603 0.940 1.00 . A A . 91 ARG CD 1 1
9 18722 1 1 91 ARG CG C -6.125 -8.392 0.981 1.00 . A A . 91 ARG CG 1 1
9 18723 1 1 91 ARG CZ C -3.594 -10.004 2.716 1.00 . A A . 91 ARG CZ 1 1
9 18724 1 1 91 ARG H H -8.830 -8.494 1.486 1.00 . A A . 91 ARG H 1 1
9 18725 1 1 91 ARG HA H -8.146 -5.640 1.668 1.00 . A A . 91 ARG HA 1 1
9 18726 1 1 91 ARG HB2 H -5.817 -6.302 1.188 1.00 . A A . 91 ARG HB2 1 1
9 18727 1 1 91 ARG HB3 H -6.426 -7.094 2.635 1.00 . A A . 91 ARG HB3 1 1
9 18728 1 1 91 ARG HD2 H -4.414 -9.470 0.329 1.00 . A A . 91 ARG HD2 1 1
9 18729 1 1 91 ARG HD3 H -4.172 -7.735 0.480 1.00 . A A . 91 ARG HD3 1 1
9 18730 1 1 91 ARG HE H -3.829 -8.008 2.808 1.00 . A A . 91 ARG HE 1 1
9 18731 1 1 91 ARG HG2 H -6.565 -9.168 1.587 1.00 . A A . 91 ARG HG2 1 1
9 18732 1 1 91 ARG HG3 H -6.513 -8.462 -0.027 1.00 . A A . 91 ARG HG3 1 1
9 18733 1 1 91 ARG HH11 H -4.456 -11.094 1.220 1.00 . A A . 91 ARG HH11 1 1
9 18734 1 1 91 ARG HH12 H -3.563 -12.013 2.399 1.00 . A A . 91 ARG HH12 1 1
9 18735 1 1 91 ARG HH21 H -2.676 -9.231 4.359 1.00 . A A . 91 ARG HH21 1 1
9 18736 1 1 91 ARG HH22 H -2.581 -10.958 4.191 1.00 . A A . 91 ARG HH22 1 1
9 18737 1 1 91 ARG N N -8.951 -7.540 1.672 1.00 . A A . 91 ARG N 1 1
9 18738 1 1 91 ARG NE N -4.004 -8.811 2.257 1.00 . A A . 91 ARG NE 1 1
9 18739 1 1 91 ARG NH1 N -3.896 -11.127 2.063 1.00 . A A . 91 ARG NH1 1 1
9 18740 1 1 91 ARG NH2 N -2.895 -10.076 3.844 1.00 . A A . 91 ARG NH2 1 1
9 18741 1 1 91 ARG O O -8.546 -7.335 -1.008 1.00 . A A . 91 ARG O 1 1
9 18742 1 1 92 LEU C C -6.460 -4.345 -2.702 1.00 . A A . 92 LEU C 1 1
9 18743 1 1 92 LEU CA C -7.766 -4.992 -2.249 1.00 . A A . 92 LEU CA 1 1
9 18744 1 1 92 LEU CB C -8.997 -4.105 -2.553 1.00 . A A . 92 LEU CB 1 1
9 18745 1 1 92 LEU CD1 C -10.943 -3.664 -4.061 1.00 . A A . 92 LEU CD1 1 1
9 18746 1 1 92 LEU CD2 C -8.690 -3.006 -4.819 1.00 . A A . 92 LEU CD2 1 1
9 18747 1 1 92 LEU CG C -9.474 -4.032 -4.018 1.00 . A A . 92 LEU CG 1 1
9 18748 1 1 92 LEU H H -7.388 -4.551 -0.222 1.00 . A A . 92 LEU H 1 1
9 18749 1 1 92 LEU HA H -7.880 -5.937 -2.762 1.00 . A A . 92 LEU HA 1 1
9 18750 1 1 92 LEU HB2 H -9.820 -4.471 -1.957 1.00 . A A . 92 LEU HB2 1 1
9 18751 1 1 92 LEU HB3 H -8.769 -3.101 -2.227 1.00 . A A . 92 LEU HB3 1 1
9 18752 1 1 92 LEU HD11 H -11.272 -3.612 -5.088 1.00 . A A . 92 LEU HD11 1 1
9 18753 1 1 92 LEU HD12 H -11.089 -2.705 -3.586 1.00 . A A . 92 LEU HD12 1 1
9 18754 1 1 92 LEU HD13 H -11.518 -4.416 -3.537 1.00 . A A . 92 LEU HD13 1 1
9 18755 1 1 92 LEU HD21 H -7.639 -3.265 -4.809 1.00 . A A . 92 LEU HD21 1 1
9 18756 1 1 92 LEU HD22 H -8.823 -2.026 -4.381 1.00 . A A . 92 LEU HD22 1 1
9 18757 1 1 92 LEU HD23 H -9.047 -2.997 -5.838 1.00 . A A . 92 LEU HD23 1 1
9 18758 1 1 92 LEU HG H -9.350 -4.998 -4.487 1.00 . A A . 92 LEU HG 1 1
9 18759 1 1 92 LEU N N -7.703 -5.262 -0.825 1.00 . A A . 92 LEU N 1 1
9 18760 1 1 92 LEU O O -6.112 -3.241 -2.270 1.00 . A A . 92 LEU O 1 1
9 18761 1 1 93 TRP C C -4.754 -3.934 -5.512 1.00 . A A . 93 TRP C 1 1
9 18762 1 1 93 TRP CA C -4.501 -4.523 -4.136 1.00 . A A . 93 TRP CA 1 1
9 18763 1 1 93 TRP CB C -3.433 -5.617 -4.234 1.00 . A A . 93 TRP CB 1 1
9 18764 1 1 93 TRP CD1 C -2.915 -7.100 -2.208 1.00 . A A . 93 TRP CD1 1 1
9 18765 1 1 93 TRP CD2 C -1.935 -5.089 -2.159 1.00 . A A . 93 TRP CD2 1 1
9 18766 1 1 93 TRP CE2 C -1.563 -5.793 -1.002 1.00 . A A . 93 TRP CE2 1 1
9 18767 1 1 93 TRP CE3 C -1.439 -3.793 -2.351 1.00 . A A . 93 TRP CE3 1 1
9 18768 1 1 93 TRP CG C -2.795 -5.944 -2.921 1.00 . A A . 93 TRP CG 1 1
9 18769 1 1 93 TRP CH2 C -0.255 -3.979 -0.256 1.00 . A A . 93 TRP CH2 1 1
9 18770 1 1 93 TRP CZ2 C -0.721 -5.246 -0.043 1.00 . A A . 93 TRP CZ2 1 1
9 18771 1 1 93 TRP CZ3 C -0.609 -3.253 -1.397 1.00 . A A . 93 TRP CZ3 1 1
9 18772 1 1 93 TRP H H -6.001 -5.965 -3.788 1.00 . A A . 93 TRP H 1 1
9 18773 1 1 93 TRP HA H -4.140 -3.742 -3.485 1.00 . A A . 93 TRP HA 1 1
9 18774 1 1 93 TRP HB2 H -3.887 -6.519 -4.615 1.00 . A A . 93 TRP HB2 1 1
9 18775 1 1 93 TRP HB3 H -2.658 -5.294 -4.914 1.00 . A A . 93 TRP HB3 1 1
9 18776 1 1 93 TRP HD1 H -3.506 -7.949 -2.518 1.00 . A A . 93 TRP HD1 1 1
9 18777 1 1 93 TRP HE1 H -2.088 -7.725 -0.381 1.00 . A A . 93 TRP HE1 1 1
9 18778 1 1 93 TRP HE3 H -1.703 -3.217 -3.228 1.00 . A A . 93 TRP HE3 1 1
9 18779 1 1 93 TRP HH2 H 0.400 -3.516 0.470 1.00 . A A . 93 TRP HH2 1 1
9 18780 1 1 93 TRP HZ2 H -0.436 -5.792 0.846 1.00 . A A . 93 TRP HZ2 1 1
9 18781 1 1 93 TRP HZ3 H -0.218 -2.251 -1.524 1.00 . A A . 93 TRP HZ3 1 1
9 18782 1 1 93 TRP N N -5.729 -5.054 -3.556 1.00 . A A . 93 TRP N 1 1
9 18783 1 1 93 TRP NE1 N -2.169 -7.020 -1.055 1.00 . A A . 93 TRP NE1 1 1
9 18784 1 1 93 TRP O O -5.073 -4.653 -6.457 1.00 . A A . 93 TRP O 1 1
9 18785 1 1 94 MET C C -3.535 -1.311 -7.420 1.00 . A A . 94 MET C 1 1
9 18786 1 1 94 MET CA C -4.819 -1.948 -6.898 1.00 . A A . 94 MET CA 1 1
9 18787 1 1 94 MET CB C -5.972 -0.925 -6.812 1.00 . A A . 94 MET CB 1 1
9 18788 1 1 94 MET CE C -7.067 2.035 -7.101 1.00 . A A . 94 MET CE 1 1
9 18789 1 1 94 MET CG C -5.954 -0.015 -5.590 1.00 . A A . 94 MET CG 1 1
9 18790 1 1 94 MET H H -4.349 -2.095 -4.839 1.00 . A A . 94 MET H 1 1
9 18791 1 1 94 MET HA H -5.106 -2.713 -7.607 1.00 . A A . 94 MET HA 1 1
9 18792 1 1 94 MET HB2 H -5.938 -0.298 -7.689 1.00 . A A . 94 MET HB2 1 1
9 18793 1 1 94 MET HB3 H -6.907 -1.465 -6.812 1.00 . A A . 94 MET HB3 1 1
9 18794 1 1 94 MET HE1 H -7.823 2.801 -7.213 1.00 . A A . 94 MET HE1 1 1
9 18795 1 1 94 MET HE2 H -7.128 1.347 -7.932 1.00 . A A . 94 MET HE2 1 1
9 18796 1 1 94 MET HE3 H -6.090 2.494 -7.083 1.00 . A A . 94 MET HE3 1 1
9 18797 1 1 94 MET HG2 H -6.001 -0.631 -4.705 1.00 . A A . 94 MET HG2 1 1
9 18798 1 1 94 MET HG3 H -5.031 0.543 -5.590 1.00 . A A . 94 MET HG3 1 1
9 18799 1 1 94 MET N N -4.608 -2.623 -5.627 1.00 . A A . 94 MET N 1 1
9 18800 1 1 94 MET O O -3.095 -0.251 -6.959 1.00 . A A . 94 MET O 1 1
9 18801 1 1 94 MET SD S -7.337 1.146 -5.566 1.00 . A A . 94 MET SD 1 1
9 18802 1 1 95 PHE C C -2.219 -0.735 -10.323 1.00 . A A . 95 PHE C 1 1
9 18803 1 1 95 PHE CA C -1.750 -1.495 -9.085 1.00 . A A . 95 PHE CA 1 1
9 18804 1 1 95 PHE CB C -0.810 -2.641 -9.492 1.00 . A A . 95 PHE CB 1 1
9 18805 1 1 95 PHE CD1 C 0.817 -3.004 -7.610 1.00 . A A . 95 PHE CD1 1 1
9 18806 1 1 95 PHE CD2 C -0.892 -4.633 -7.957 1.00 . A A . 95 PHE CD2 1 1
9 18807 1 1 95 PHE CE1 C 1.299 -3.734 -6.541 1.00 . A A . 95 PHE CE1 1 1
9 18808 1 1 95 PHE CE2 C -0.415 -5.364 -6.888 1.00 . A A . 95 PHE CE2 1 1
9 18809 1 1 95 PHE CG C -0.283 -3.445 -8.332 1.00 . A A . 95 PHE CG 1 1
9 18810 1 1 95 PHE CZ C 0.680 -4.915 -6.179 1.00 . A A . 95 PHE CZ 1 1
9 18811 1 1 95 PHE H H -3.206 -2.926 -8.553 1.00 . A A . 95 PHE H 1 1
9 18812 1 1 95 PHE HA H -1.218 -0.813 -8.433 1.00 . A A . 95 PHE HA 1 1
9 18813 1 1 95 PHE HB2 H -1.339 -3.316 -10.146 1.00 . A A . 95 PHE HB2 1 1
9 18814 1 1 95 PHE HB3 H 0.038 -2.228 -10.021 1.00 . A A . 95 PHE HB3 1 1
9 18815 1 1 95 PHE HD1 H 1.300 -2.080 -7.893 1.00 . A A . 95 PHE HD1 1 1
9 18816 1 1 95 PHE HD2 H -1.749 -4.986 -8.511 1.00 . A A . 95 PHE HD2 1 1
9 18817 1 1 95 PHE HE1 H 2.157 -3.382 -5.990 1.00 . A A . 95 PHE HE1 1 1
9 18818 1 1 95 PHE HE2 H -0.899 -6.287 -6.607 1.00 . A A . 95 PHE HE2 1 1
9 18819 1 1 95 PHE HZ H 1.054 -5.487 -5.343 1.00 . A A . 95 PHE HZ 1 1
9 18820 1 1 95 PHE N N -2.907 -2.015 -8.359 1.00 . A A . 95 PHE N 1 1
9 18821 1 1 95 PHE O O -1.608 0.252 -10.728 1.00 . A A . 95 PHE O 1 1
9 18822 1 1 96 GLY C C -3.882 -1.266 -13.321 1.00 . A A . 96 GLY C 1 1
9 18823 1 1 96 GLY CA C -3.989 -0.533 -11.996 1.00 . A A . 96 GLY CA 1 1
9 18824 1 1 96 GLY H H -3.676 -2.072 -10.594 1.00 . A A . 96 GLY H 1 1
9 18825 1 1 96 GLY HA2 H -5.034 -0.431 -11.743 1.00 . A A . 96 GLY HA2 1 1
9 18826 1 1 96 GLY HA3 H -3.556 0.452 -12.101 1.00 . A A . 96 GLY HA3 1 1
9 18827 1 1 96 GLY N N -3.317 -1.219 -10.907 1.00 . A A . 96 GLY N 1 1
9 18828 1 1 96 GLY O O -4.734 -1.093 -14.190 1.00 . A A . 96 GLY O 1 1
9 18829 1 1 97 ASP C C -3.360 -4.377 -14.185 1.00 . A A . 97 ASP C 1 1
9 18830 1 1 97 ASP CA C -2.765 -3.032 -14.582 1.00 . A A . 97 ASP CA 1 1
9 18831 1 1 97 ASP CB C -1.307 -3.195 -15.050 1.00 . A A . 97 ASP CB 1 1
9 18832 1 1 97 ASP CG C -0.380 -3.793 -14.000 1.00 . A A . 97 ASP CG 1 1
9 18833 1 1 97 ASP H H -2.051 -1.969 -12.917 1.00 . A A . 97 ASP H 1 1
9 18834 1 1 97 ASP HA H -3.345 -2.630 -15.393 1.00 . A A . 97 ASP HA 1 1
9 18835 1 1 97 ASP HB2 H -1.290 -3.839 -15.913 1.00 . A A . 97 ASP HB2 1 1
9 18836 1 1 97 ASP HB3 H -0.925 -2.224 -15.330 1.00 . A A . 97 ASP HB3 1 1
9 18837 1 1 97 ASP N N -2.844 -2.084 -13.477 1.00 . A A . 97 ASP N 1 1
9 18838 1 1 97 ASP O O -3.282 -4.786 -13.017 1.00 . A A . 97 ASP O 1 1
9 18839 1 1 97 ASP OD1 O -0.009 -3.080 -13.043 1.00 . A A . 97 ASP OD1 1 1
9 18840 1 1 97 ASP OD2 O 0.000 -4.973 -14.139 1.00 . A A . 97 ASP OD2 1 1
9 18841 1 1 98 GLY C C -5.927 -6.138 -14.160 1.00 . A A . 98 GLY C 1 1
9 18842 1 1 98 GLY CA C -4.621 -6.312 -14.909 1.00 . A A . 98 GLY CA 1 1
9 18843 1 1 98 GLY H H -3.963 -4.676 -16.068 1.00 . A A . 98 GLY H 1 1
9 18844 1 1 98 GLY HA2 H -4.816 -6.799 -15.852 1.00 . A A . 98 GLY HA2 1 1
9 18845 1 1 98 GLY HA3 H -3.962 -6.934 -14.320 1.00 . A A . 98 GLY HA3 1 1
9 18846 1 1 98 GLY N N -3.967 -5.047 -15.161 1.00 . A A . 98 GLY N 1 1
9 18847 1 1 98 GLY O O -6.781 -5.343 -14.554 1.00 . A A . 98 GLY O 1 1
9 18848 1 1 99 ASN C C -6.794 -6.714 -10.755 1.00 . A A . 99 ASN C 1 1
9 18849 1 1 99 ASN CA C -7.223 -6.751 -12.215 1.00 . A A . 99 ASN CA 1 1
9 18850 1 1 99 ASN CB C -8.298 -7.828 -12.494 1.00 . A A . 99 ASN CB 1 1
9 18851 1 1 99 ASN CG C -7.987 -9.216 -11.969 1.00 . A A . 99 ASN CG 1 1
9 18852 1 1 99 ASN H H -5.315 -7.476 -12.839 1.00 . A A . 99 ASN H 1 1
9 18853 1 1 99 ASN HA H -7.652 -5.787 -12.446 1.00 . A A . 99 ASN HA 1 1
9 18854 1 1 99 ASN HB2 H -9.223 -7.513 -12.047 1.00 . A A . 99 ASN HB2 1 1
9 18855 1 1 99 ASN HB3 H -8.441 -7.895 -13.563 1.00 . A A . 99 ASN HB3 1 1
9 18856 1 1 99 ASN HD21 H -7.109 -9.689 -13.672 1.00 . A A . 99 ASN HD21 1 1
9 18857 1 1 99 ASN HD22 H -7.117 -10.928 -12.465 1.00 . A A . 99 ASN HD22 1 1
9 18858 1 1 99 ASN N N -6.064 -6.885 -13.078 1.00 . A A . 99 ASN N 1 1
9 18859 1 1 99 ASN ND2 N -7.342 -10.025 -12.783 1.00 . A A . 99 ASN ND2 1 1
9 18860 1 1 99 ASN O O -5.703 -7.180 -10.396 1.00 . A A . 99 ASN O 1 1
9 18861 1 1 99 ASN OD1 O -8.375 -9.568 -10.860 1.00 . A A . 99 ASN OD1 1 1
9 18862 1 1 100 THR C C -7.480 -7.153 -7.677 1.00 . A A . 100 THR C 1 1
9 18863 1 1 100 THR CA C -7.345 -5.895 -8.534 1.00 . A A . 100 THR CA 1 1
9 18864 1 1 100 THR CB C -8.239 -4.778 -7.958 1.00 . A A . 100 THR CB 1 1
9 18865 1 1 100 THR CG2 C -7.896 -3.431 -8.577 1.00 . A A . 100 THR CG2 1 1
9 18866 1 1 100 THR H H -8.487 -5.781 -10.315 1.00 . A A . 100 THR H 1 1
9 18867 1 1 100 THR HA H -6.321 -5.555 -8.482 1.00 . A A . 100 THR HA 1 1
9 18868 1 1 100 THR HB H -8.066 -4.715 -6.893 1.00 . A A . 100 THR HB 1 1
9 18869 1 1 100 THR HG1 H -9.777 -5.201 -9.137 1.00 . A A . 100 THR HG1 1 1
9 18870 1 1 100 THR HG21 H -7.960 -3.499 -9.652 1.00 . A A . 100 THR HG21 1 1
9 18871 1 1 100 THR HG22 H -6.890 -3.148 -8.290 1.00 . A A . 100 THR HG22 1 1
9 18872 1 1 100 THR HG23 H -8.590 -2.683 -8.220 1.00 . A A . 100 THR HG23 1 1
9 18873 1 1 100 THR N N -7.654 -6.134 -9.934 1.00 . A A . 100 THR N 1 1
9 18874 1 1 100 THR O O -8.232 -8.079 -8.014 1.00 . A A . 100 THR O 1 1
9 18875 1 1 100 THR OG1 O -9.625 -5.075 -8.187 1.00 . A A . 100 THR OG1 1 1
9 18876 1 1 101 SER C C -6.001 -9.557 -6.287 1.00 . A A . 101 SER C 1 1
9 18877 1 1 101 SER CA C -6.545 -8.273 -5.623 1.00 . A A . 101 SER CA 1 1
9 18878 1 1 101 SER CB C -7.877 -8.546 -4.914 1.00 . A A . 101 SER CB 1 1
9 18879 1 1 101 SER H H -6.252 -6.305 -6.346 1.00 . A A . 101 SER H 1 1
9 18880 1 1 101 SER HA H -5.828 -7.959 -4.876 1.00 . A A . 101 SER HA 1 1
9 18881 1 1 101 SER HB2 H -8.610 -8.859 -5.644 1.00 . A A . 101 SER HB2 1 1
9 18882 1 1 101 SER HB3 H -7.743 -9.322 -4.177 1.00 . A A . 101 SER HB3 1 1
9 18883 1 1 101 SER HG H -9.266 -7.508 -3.998 1.00 . A A . 101 SER HG 1 1
9 18884 1 1 101 SER N N -6.703 -7.146 -6.569 1.00 . A A . 101 SER N 1 1
9 18885 1 1 101 SER O O -6.126 -10.646 -5.729 1.00 . A A . 101 SER O 1 1
9 18886 1 1 101 SER OG O -8.348 -7.378 -4.271 1.00 . A A . 101 SER OG 1 1
9 18887 1 1 102 ASP C C -3.448 -10.392 -8.612 1.00 . A A . 102 ASP C 1 1
9 18888 1 1 102 ASP CA C -4.894 -10.580 -8.194 1.00 . A A . 102 ASP CA 1 1
9 18889 1 1 102 ASP CB C -5.793 -10.817 -9.407 1.00 . A A . 102 ASP CB 1 1
9 18890 1 1 102 ASP CG C -5.424 -12.051 -10.209 1.00 . A A . 102 ASP CG 1 1
9 18891 1 1 102 ASP H H -5.226 -8.532 -7.825 1.00 . A A . 102 ASP H 1 1
9 18892 1 1 102 ASP HA H -4.959 -11.439 -7.543 1.00 . A A . 102 ASP HA 1 1
9 18893 1 1 102 ASP HB2 H -6.817 -10.923 -9.072 1.00 . A A . 102 ASP HB2 1 1
9 18894 1 1 102 ASP HB3 H -5.729 -9.953 -10.058 1.00 . A A . 102 ASP HB3 1 1
9 18895 1 1 102 ASP N N -5.368 -9.426 -7.451 1.00 . A A . 102 ASP N 1 1
9 18896 1 1 102 ASP O O -3.141 -9.659 -9.558 1.00 . A A . 102 ASP O 1 1
9 18897 1 1 102 ASP OD1 O -5.481 -13.164 -9.654 1.00 . A A . 102 ASP OD1 1 1
9 18898 1 1 102 ASP OD2 O -5.102 -11.911 -11.404 1.00 . A A . 102 ASP OD2 1 1
9 18899 1 1 103 SER C C -0.566 -12.394 -7.846 1.00 . A A . 103 SER C 1 1
9 18900 1 1 103 SER CA C -1.140 -11.014 -8.153 1.00 . A A . 103 SER CA 1 1
9 18901 1 1 103 SER CB C -0.401 -9.938 -7.338 1.00 . A A . 103 SER CB 1 1
9 18902 1 1 103 SER H H -2.879 -11.503 -7.062 1.00 . A A . 103 SER H 1 1
9 18903 1 1 103 SER HA H -1.021 -10.809 -9.206 1.00 . A A . 103 SER HA 1 1
9 18904 1 1 103 SER HB2 H -0.504 -10.158 -6.289 1.00 . A A . 103 SER HB2 1 1
9 18905 1 1 103 SER HB3 H 0.644 -9.951 -7.609 1.00 . A A . 103 SER HB3 1 1
9 18906 1 1 103 SER HG H -1.591 -8.696 -8.278 1.00 . A A . 103 SER HG 1 1
9 18907 1 1 103 SER N N -2.561 -11.014 -7.855 1.00 . A A . 103 SER N 1 1
9 18908 1 1 103 SER O O -0.397 -12.741 -6.674 1.00 . A A . 103 SER O 1 1
9 18909 1 1 103 SER OG O -0.920 -8.643 -7.584 1.00 . A A . 103 SER OG 1 1
9 18910 1 1 104 PRO C C 1.627 -14.534 -8.038 1.00 . A A . 104 PRO C 1 1
9 18911 1 1 104 PRO CA C 0.271 -14.572 -8.736 1.00 . A A . 104 PRO CA 1 1
9 18912 1 1 104 PRO CB C 0.412 -15.080 -10.174 1.00 . A A . 104 PRO CB 1 1
9 18913 1 1 104 PRO CD C -0.531 -12.903 -10.316 1.00 . A A . 104 PRO CD 1 1
9 18914 1 1 104 PRO CG C -0.531 -14.251 -10.971 1.00 . A A . 104 PRO CG 1 1
9 18915 1 1 104 PRO HA H -0.397 -15.218 -8.184 1.00 . A A . 104 PRO HA 1 1
9 18916 1 1 104 PRO HB2 H 1.431 -14.944 -10.500 1.00 . A A . 104 PRO HB2 1 1
9 18917 1 1 104 PRO HB3 H 0.152 -16.125 -10.218 1.00 . A A . 104 PRO HB3 1 1
9 18918 1 1 104 PRO HD2 H 0.273 -12.300 -10.709 1.00 . A A . 104 PRO HD2 1 1
9 18919 1 1 104 PRO HD3 H -1.484 -12.412 -10.457 1.00 . A A . 104 PRO HD3 1 1
9 18920 1 1 104 PRO HG2 H -0.182 -14.174 -11.991 1.00 . A A . 104 PRO HG2 1 1
9 18921 1 1 104 PRO HG3 H -1.521 -14.682 -10.944 1.00 . A A . 104 PRO HG3 1 1
9 18922 1 1 104 PRO N N -0.300 -13.219 -8.894 1.00 . A A . 104 PRO N 1 1
9 18923 1 1 104 PRO O O 1.861 -15.272 -7.083 1.00 . A A . 104 PRO O 1 1
9 18924 1 1 105 SER C C 3.868 -11.797 -7.772 1.00 . A A . 105 SER C 1 1
9 18925 1 1 105 SER CA C 3.708 -13.318 -7.801 1.00 . A A . 105 SER CA 1 1
9 18926 1 1 105 SER CB C 4.922 -14.011 -8.452 1.00 . A A . 105 SER CB 1 1
9 18927 1 1 105 SER H H 2.279 -13.163 -9.330 1.00 . A A . 105 SER H 1 1
9 18928 1 1 105 SER HA H 3.603 -13.667 -6.781 1.00 . A A . 105 SER HA 1 1
9 18929 1 1 105 SER HB2 H 5.830 -13.626 -8.012 1.00 . A A . 105 SER HB2 1 1
9 18930 1 1 105 SER HB3 H 4.858 -15.073 -8.270 1.00 . A A . 105 SER HB3 1 1
9 18931 1 1 105 SER HG H 4.831 -14.625 -10.312 1.00 . A A . 105 SER HG 1 1
9 18932 1 1 105 SER N N 2.488 -13.642 -8.499 1.00 . A A . 105 SER N 1 1
9 18933 1 1 105 SER O O 4.031 -11.171 -8.817 1.00 . A A . 105 SER O 1 1
9 18934 1 1 105 SER OG O 4.974 -13.792 -9.854 1.00 . A A . 105 SER OG 1 1
9 18935 1 1 106 PRO C C 5.520 -9.448 -6.283 1.00 . A A . 106 PRO C 1 1
9 18936 1 1 106 PRO CA C 4.014 -9.726 -6.417 1.00 . A A . 106 PRO CA 1 1
9 18937 1 1 106 PRO CB C 3.256 -9.351 -5.123 1.00 . A A . 106 PRO CB 1 1
9 18938 1 1 106 PRO CD C 3.256 -11.741 -5.324 1.00 . A A . 106 PRO CD 1 1
9 18939 1 1 106 PRO CG C 2.534 -10.590 -4.688 1.00 . A A . 106 PRO CG 1 1
9 18940 1 1 106 PRO HA H 3.620 -9.150 -7.248 1.00 . A A . 106 PRO HA 1 1
9 18941 1 1 106 PRO HB2 H 3.964 -9.033 -4.371 1.00 . A A . 106 PRO HB2 1 1
9 18942 1 1 106 PRO HB3 H 2.567 -8.547 -5.331 1.00 . A A . 106 PRO HB3 1 1
9 18943 1 1 106 PRO HD2 H 4.080 -12.061 -4.703 1.00 . A A . 106 PRO HD2 1 1
9 18944 1 1 106 PRO HD3 H 2.580 -12.558 -5.513 1.00 . A A . 106 PRO HD3 1 1
9 18945 1 1 106 PRO HG2 H 2.572 -10.674 -3.612 1.00 . A A . 106 PRO HG2 1 1
9 18946 1 1 106 PRO HG3 H 1.507 -10.555 -5.025 1.00 . A A . 106 PRO HG3 1 1
9 18947 1 1 106 PRO N N 3.736 -11.156 -6.584 1.00 . A A . 106 PRO N 1 1
9 18948 1 1 106 PRO O O 6.021 -9.091 -5.207 1.00 . A A . 106 PRO O 1 1
9 18949 1 1 107 LEU C C 7.974 -7.938 -7.516 1.00 . A A . 107 LEU C 1 1
9 18950 1 1 107 LEU CA C 7.675 -9.431 -7.449 1.00 . A A . 107 LEU CA 1 1
9 18951 1 1 107 LEU CB C 8.275 -10.179 -8.653 1.00 . A A . 107 LEU CB 1 1
9 18952 1 1 107 LEU CD1 C 10.490 -10.797 -7.610 1.00 . A A . 107 LEU CD1 1 1
9 18953 1 1 107 LEU CD2 C 10.232 -10.761 -10.097 1.00 . A A . 107 LEU CD2 1 1
9 18954 1 1 107 LEU CG C 9.801 -10.123 -8.790 1.00 . A A . 107 LEU CG 1 1
9 18955 1 1 107 LEU H H 5.772 -9.935 -8.205 1.00 . A A . 107 LEU H 1 1
9 18956 1 1 107 LEU HA H 8.102 -9.827 -6.541 1.00 . A A . 107 LEU HA 1 1
9 18957 1 1 107 LEU HB2 H 7.983 -11.218 -8.583 1.00 . A A . 107 LEU HB2 1 1
9 18958 1 1 107 LEU HB3 H 7.843 -9.766 -9.554 1.00 . A A . 107 LEU HB3 1 1
9 18959 1 1 107 LEU HD11 H 10.202 -10.304 -6.693 1.00 . A A . 107 LEU HD11 1 1
9 18960 1 1 107 LEU HD12 H 11.558 -10.724 -7.737 1.00 . A A . 107 LEU HD12 1 1
9 18961 1 1 107 LEU HD13 H 10.203 -11.839 -7.567 1.00 . A A . 107 LEU HD13 1 1
9 18962 1 1 107 LEU HD21 H 9.763 -10.243 -10.919 1.00 . A A . 107 LEU HD21 1 1
9 18963 1 1 107 LEU HD22 H 9.934 -11.799 -10.107 1.00 . A A . 107 LEU HD22 1 1
9 18964 1 1 107 LEU HD23 H 11.305 -10.692 -10.192 1.00 . A A . 107 LEU HD23 1 1
9 18965 1 1 107 LEU HG H 10.112 -9.090 -8.807 1.00 . A A . 107 LEU HG 1 1
9 18966 1 1 107 LEU N N 6.238 -9.639 -7.392 1.00 . A A . 107 LEU N 1 1
9 18967 1 1 107 LEU O O 7.526 -7.239 -8.427 1.00 . A A . 107 LEU O 1 1
9 18968 1 1 108 HIS C C 10.436 -5.727 -6.526 1.00 . A A . 108 HIS C 1 1
9 18969 1 1 108 HIS CA C 8.953 -6.042 -6.362 1.00 . A A . 108 HIS CA 1 1
9 18970 1 1 108 HIS CB C 8.379 -5.518 -5.018 1.00 . A A . 108 HIS CB 1 1
9 18971 1 1 108 HIS CD2 C 9.687 -6.301 -2.906 1.00 . A A . 108 HIS CD2 1 1
9 18972 1 1 108 HIS CE1 C 8.347 -7.910 -2.258 1.00 . A A . 108 HIS CE1 1 1
9 18973 1 1 108 HIS CG C 8.668 -6.351 -3.790 1.00 . A A . 108 HIS CG 1 1
9 18974 1 1 108 HIS H H 9.086 -8.088 -5.876 1.00 . A A . 108 HIS H 1 1
9 18975 1 1 108 HIS HA H 8.426 -5.544 -7.163 1.00 . A A . 108 HIS HA 1 1
9 18976 1 1 108 HIS HB2 H 8.786 -4.541 -4.832 1.00 . A A . 108 HIS HB2 1 1
9 18977 1 1 108 HIS HB3 H 7.306 -5.438 -5.114 1.00 . A A . 108 HIS HB3 1 1
9 18978 1 1 108 HIS HD1 H 7.008 -7.663 -3.790 1.00 . A A . 108 HIS HD1 1 1
9 18979 1 1 108 HIS HD2 H 10.530 -5.622 -2.937 1.00 . A A . 108 HIS HD2 1 1
9 18980 1 1 108 HIS HE1 H 7.925 -8.740 -1.703 1.00 . A A . 108 HIS HE1 1 1
9 18981 1 1 108 HIS HE2 H 10.098 -7.542 -1.257 1.00 . A A . 108 HIS HE2 1 1
9 18982 1 1 108 HIS N N 8.699 -7.463 -6.521 1.00 . A A . 108 HIS N 1 1
9 18983 1 1 108 HIS ND1 N 7.843 -7.373 -3.356 1.00 . A A . 108 HIS ND1 1 1
9 18984 1 1 108 HIS NE2 N 9.464 -7.275 -1.967 1.00 . A A . 108 HIS NE2 1 1
9 18985 1 1 108 HIS O O 11.251 -5.958 -5.635 1.00 . A A . 108 HIS O 1 1
9 18986 1 1 109 THR C C 12.073 -3.518 -8.749 1.00 . A A . 109 THR C 1 1
9 18987 1 1 109 THR CA C 12.128 -4.846 -8.014 1.00 . A A . 109 THR CA 1 1
9 18988 1 1 109 THR CB C 12.912 -5.903 -8.834 1.00 . A A . 109 THR CB 1 1
9 18989 1 1 109 THR CG2 C 14.395 -5.556 -8.904 1.00 . A A . 109 THR CG2 1 1
9 18990 1 1 109 THR H H 10.097 -5.210 -8.423 1.00 . A A . 109 THR H 1 1
9 18991 1 1 109 THR HA H 12.640 -4.696 -7.074 1.00 . A A . 109 THR HA 1 1
9 18992 1 1 109 THR HB H 12.514 -5.935 -9.839 1.00 . A A . 109 THR HB 1 1
9 18993 1 1 109 THR HG1 H 12.590 -7.082 -7.282 1.00 . A A . 109 THR HG1 1 1
9 18994 1 1 109 THR HG21 H 14.919 -6.315 -9.467 1.00 . A A . 109 THR HG21 1 1
9 18995 1 1 109 THR HG22 H 14.800 -5.506 -7.903 1.00 . A A . 109 THR HG22 1 1
9 18996 1 1 109 THR HG23 H 14.516 -4.599 -9.389 1.00 . A A . 109 THR HG23 1 1
9 18997 1 1 109 THR N N 10.780 -5.271 -7.715 1.00 . A A . 109 THR N 1 1
9 18998 1 1 109 THR O O 11.653 -3.445 -9.909 1.00 . A A . 109 THR O 1 1
9 18999 1 1 109 THR OG1 O 12.768 -7.196 -8.224 1.00 . A A . 109 THR OG1 1 1
9 19000 1 1 110 PHE C C 13.745 -0.677 -9.139 1.00 . A A . 110 PHE C 1 1
9 19001 1 1 110 PHE CA C 12.389 -1.121 -8.613 1.00 . A A . 110 PHE CA 1 1
9 19002 1 1 110 PHE CB C 11.809 -0.138 -7.596 1.00 . A A . 110 PHE CB 1 1
9 19003 1 1 110 PHE CD1 C 9.339 -0.178 -8.092 1.00 . A A . 110 PHE CD1 1 1
9 19004 1 1 110 PHE CD2 C 10.085 -1.020 -5.996 1.00 . A A . 110 PHE CD2 1 1
9 19005 1 1 110 PHE CE1 C 8.032 -0.466 -7.745 1.00 . A A . 110 PHE CE1 1 1
9 19006 1 1 110 PHE CE2 C 8.783 -1.309 -5.642 1.00 . A A . 110 PHE CE2 1 1
9 19007 1 1 110 PHE CG C 10.381 -0.452 -7.219 1.00 . A A . 110 PHE CG 1 1
9 19008 1 1 110 PHE CZ C 7.755 -1.031 -6.517 1.00 . A A . 110 PHE CZ 1 1
9 19009 1 1 110 PHE H H 12.841 -2.581 -7.154 1.00 . A A . 110 PHE H 1 1
9 19010 1 1 110 PHE HA H 11.711 -1.178 -9.453 1.00 . A A . 110 PHE HA 1 1
9 19011 1 1 110 PHE HB2 H 12.406 -0.164 -6.698 1.00 . A A . 110 PHE HB2 1 1
9 19012 1 1 110 PHE HB3 H 11.833 0.857 -8.015 1.00 . A A . 110 PHE HB3 1 1
9 19013 1 1 110 PHE HD1 H 9.555 0.266 -9.053 1.00 . A A . 110 PHE HD1 1 1
9 19014 1 1 110 PHE HD2 H 10.887 -1.238 -5.310 1.00 . A A . 110 PHE HD2 1 1
9 19015 1 1 110 PHE HE1 H 7.229 -0.248 -8.432 1.00 . A A . 110 PHE HE1 1 1
9 19016 1 1 110 PHE HE2 H 8.569 -1.750 -4.681 1.00 . A A . 110 PHE HE2 1 1
9 19017 1 1 110 PHE HZ H 6.737 -1.254 -6.240 1.00 . A A . 110 PHE HZ 1 1
9 19018 1 1 110 PHE N N 12.471 -2.458 -8.055 1.00 . A A . 110 PHE N 1 1
9 19019 1 1 110 PHE O O 14.440 0.159 -8.555 1.00 . A A . 110 PHE O 1 1
9 19020 1 1 111 PHE C C 15.337 0.310 -11.729 1.00 . A A . 111 PHE C 1 1
9 19021 1 1 111 PHE CA C 15.364 -1.016 -10.961 1.00 . A A . 111 PHE CA 1 1
9 19022 1 1 111 PHE CB C 15.718 -2.192 -11.902 1.00 . A A . 111 PHE CB 1 1
9 19023 1 1 111 PHE CD1 C 13.976 -2.158 -13.738 1.00 . A A . 111 PHE CD1 1 1
9 19024 1 1 111 PHE CD2 C 14.006 -4.008 -12.241 1.00 . A A . 111 PHE CD2 1 1
9 19025 1 1 111 PHE CE1 C 12.898 -2.709 -14.401 1.00 . A A . 111 PHE CE1 1 1
9 19026 1 1 111 PHE CE2 C 12.926 -4.563 -12.899 1.00 . A A . 111 PHE CE2 1 1
9 19027 1 1 111 PHE CG C 14.546 -2.797 -12.649 1.00 . A A . 111 PHE CG 1 1
9 19028 1 1 111 PHE CZ C 12.372 -3.911 -13.980 1.00 . A A . 111 PHE CZ 1 1
9 19029 1 1 111 PHE H H 13.480 -1.924 -10.661 1.00 . A A . 111 PHE H 1 1
9 19030 1 1 111 PHE HA H 16.130 -0.944 -10.203 1.00 . A A . 111 PHE HA 1 1
9 19031 1 1 111 PHE HB2 H 16.430 -1.849 -12.637 1.00 . A A . 111 PHE HB2 1 1
9 19032 1 1 111 PHE HB3 H 16.174 -2.976 -11.313 1.00 . A A . 111 PHE HB3 1 1
9 19033 1 1 111 PHE HD1 H 14.384 -1.217 -14.069 1.00 . A A . 111 PHE HD1 1 1
9 19034 1 1 111 PHE HD2 H 14.438 -4.521 -11.393 1.00 . A A . 111 PHE HD2 1 1
9 19035 1 1 111 PHE HE1 H 12.464 -2.197 -15.247 1.00 . A A . 111 PHE HE1 1 1
9 19036 1 1 111 PHE HE2 H 12.517 -5.508 -12.569 1.00 . A A . 111 PHE HE2 1 1
9 19037 1 1 111 PHE HZ H 11.526 -4.341 -14.497 1.00 . A A . 111 PHE HZ 1 1
9 19038 1 1 111 PHE N N 14.101 -1.274 -10.272 1.00 . A A . 111 PHE N 1 1
9 19039 1 1 111 PHE O O 16.376 0.808 -12.157 1.00 . A A . 111 PHE O 1 1
9 19040 1 1 112 ASN C C 13.422 3.141 -11.515 1.00 . A A . 112 ASN C 1 1
9 19041 1 1 112 ASN CA C 13.969 2.158 -12.532 1.00 . A A . 112 ASN CA 1 1
9 19042 1 1 112 ASN CB C 13.038 2.053 -13.746 1.00 . A A . 112 ASN CB 1 1
9 19043 1 1 112 ASN CG C 13.706 1.375 -14.927 1.00 . A A . 112 ASN CG 1 1
9 19044 1 1 112 ASN H H 13.354 0.426 -11.512 1.00 . A A . 112 ASN H 1 1
9 19045 1 1 112 ASN HA H 14.942 2.497 -12.862 1.00 . A A . 112 ASN HA 1 1
9 19046 1 1 112 ASN HB2 H 12.162 1.479 -13.475 1.00 . A A . 112 ASN HB2 1 1
9 19047 1 1 112 ASN HB3 H 12.737 3.044 -14.044 1.00 . A A . 112 ASN HB3 1 1
9 19048 1 1 112 ASN HD21 H 11.957 0.662 -15.540 1.00 . A A . 112 ASN HD21 1 1
9 19049 1 1 112 ASN HD22 H 13.333 0.228 -16.497 1.00 . A A . 112 ASN HD22 1 1
9 19050 1 1 112 ASN N N 14.143 0.869 -11.890 1.00 . A A . 112 ASN N 1 1
9 19051 1 1 112 ASN ND2 N 12.921 0.690 -15.738 1.00 . A A . 112 ASN ND2 1 1
9 19052 1 1 112 ASN O O 12.432 2.850 -10.849 1.00 . A A . 112 ASN O 1 1
9 19053 1 1 112 ASN OD1 O 14.919 1.469 -15.111 1.00 . A A . 112 ASN OD1 1 1
9 19054 1 1 113 GLU C C 12.533 6.091 -10.610 1.00 . A A . 113 GLU C 1 1
9 19055 1 1 113 GLU CA C 13.806 5.277 -10.361 1.00 . A A . 113 GLU CA 1 1
9 19056 1 1 113 GLU CB C 15.005 6.219 -10.228 1.00 . A A . 113 GLU CB 1 1
9 19057 1 1 113 GLU CD C 16.539 7.871 -11.367 1.00 . A A . 113 GLU CD 1 1
9 19058 1 1 113 GLU CG C 15.341 6.973 -11.510 1.00 . A A . 113 GLU CG 1 1
9 19059 1 1 113 GLU H H 14.757 4.504 -12.090 1.00 . A A . 113 GLU H 1 1
9 19060 1 1 113 GLU HA H 13.692 4.737 -9.436 1.00 . A A . 113 GLU HA 1 1
9 19061 1 1 113 GLU HB2 H 14.794 6.941 -9.454 1.00 . A A . 113 GLU HB2 1 1
9 19062 1 1 113 GLU HB3 H 15.870 5.640 -9.943 1.00 . A A . 113 GLU HB3 1 1
9 19063 1 1 113 GLU HG2 H 15.542 6.256 -12.293 1.00 . A A . 113 GLU HG2 1 1
9 19064 1 1 113 GLU HG3 H 14.488 7.576 -11.795 1.00 . A A . 113 GLU HG3 1 1
9 19065 1 1 113 GLU N N 14.071 4.295 -11.416 1.00 . A A . 113 GLU N 1 1
9 19066 1 1 113 GLU O O 11.897 5.983 -11.663 1.00 . A A . 113 GLU O 1 1
9 19067 1 1 113 GLU OE1 O 16.387 8.987 -10.841 1.00 . A A . 113 GLU OE1 1 1
9 19068 1 1 113 GLU OE2 O 17.633 7.472 -11.805 1.00 . A A . 113 GLU OE2 1 1
9 19069 1 1 114 GLY C C 10.088 7.648 -8.575 1.00 . A A . 114 GLY C 1 1
9 19070 1 1 114 GLY CA C 11.028 7.765 -9.747 1.00 . A A . 114 GLY CA 1 1
9 19071 1 1 114 GLY H H 12.691 6.902 -8.788 1.00 . A A . 114 GLY H 1 1
9 19072 1 1 114 GLY HA2 H 11.367 8.787 -9.822 1.00 . A A . 114 GLY HA2 1 1
9 19073 1 1 114 GLY HA3 H 10.494 7.507 -10.651 1.00 . A A . 114 GLY HA3 1 1
9 19074 1 1 114 GLY N N 12.174 6.901 -9.622 1.00 . A A . 114 GLY N 1 1
9 19075 1 1 114 GLY O O 10.459 7.141 -7.512 1.00 . A A . 114 GLY O 1 1
9 19076 1 1 115 GLU C C 6.866 6.959 -8.000 1.00 . A A . 115 GLU C 1 1
9 19077 1 1 115 GLU CA C 7.849 8.091 -7.744 1.00 . A A . 115 GLU CA 1 1
9 19078 1 1 115 GLU CB C 7.117 9.431 -7.702 1.00 . A A . 115 GLU CB 1 1
9 19079 1 1 115 GLU CD C 5.318 10.821 -6.611 1.00 . A A . 115 GLU CD 1 1
9 19080 1 1 115 GLU CG C 6.147 9.564 -6.534 1.00 . A A . 115 GLU CG 1 1
9 19081 1 1 115 GLU H H 8.638 8.475 -9.664 1.00 . A A . 115 GLU H 1 1
9 19082 1 1 115 GLU HA H 8.338 7.927 -6.795 1.00 . A A . 115 GLU HA 1 1
9 19083 1 1 115 GLU HB2 H 7.852 10.219 -7.623 1.00 . A A . 115 GLU HB2 1 1
9 19084 1 1 115 GLU HB3 H 6.566 9.557 -8.622 1.00 . A A . 115 GLU HB3 1 1
9 19085 1 1 115 GLU HG2 H 5.481 8.714 -6.525 1.00 . A A . 115 GLU HG2 1 1
9 19086 1 1 115 GLU HG3 H 6.713 9.584 -5.614 1.00 . A A . 115 GLU HG3 1 1
9 19087 1 1 115 GLU N N 8.867 8.113 -8.778 1.00 . A A . 115 GLU N 1 1
9 19088 1 1 115 GLU O O 6.260 6.873 -9.072 1.00 . A A . 115 GLU O 1 1
9 19089 1 1 115 GLU OE1 O 5.814 11.887 -6.211 1.00 . A A . 115 GLU OE1 1 1
9 19090 1 1 115 GLU OE2 O 4.166 10.750 -7.068 1.00 . A A . 115 GLU OE2 1 1
9 19091 1 1 116 TYR C C 4.753 5.206 -5.984 1.00 . A A . 116 TYR C 1 1
9 19092 1 1 116 TYR CA C 5.776 4.988 -7.079 1.00 . A A . 116 TYR CA 1 1
9 19093 1 1 116 TYR CB C 6.454 3.622 -6.867 1.00 . A A . 116 TYR CB 1 1
9 19094 1 1 116 TYR CD1 C 8.355 3.438 -8.543 1.00 . A A . 116 TYR CD1 1 1
9 19095 1 1 116 TYR CD2 C 8.885 3.645 -6.231 1.00 . A A . 116 TYR CD2 1 1
9 19096 1 1 116 TYR CE1 C 9.703 3.388 -8.848 1.00 . A A . 116 TYR CE1 1 1
9 19097 1 1 116 TYR CE2 C 10.227 3.598 -6.525 1.00 . A A . 116 TYR CE2 1 1
9 19098 1 1 116 TYR CG C 7.926 3.567 -7.227 1.00 . A A . 116 TYR CG 1 1
9 19099 1 1 116 TYR CZ C 10.634 3.468 -7.833 1.00 . A A . 116 TYR CZ 1 1
9 19100 1 1 116 TYR H H 7.294 6.179 -6.214 1.00 . A A . 116 TYR H 1 1
9 19101 1 1 116 TYR HA H 5.285 5.008 -8.046 1.00 . A A . 116 TYR HA 1 1
9 19102 1 1 116 TYR HB2 H 6.365 3.348 -5.826 1.00 . A A . 116 TYR HB2 1 1
9 19103 1 1 116 TYR HB3 H 5.937 2.886 -7.465 1.00 . A A . 116 TYR HB3 1 1
9 19104 1 1 116 TYR HD1 H 7.619 3.378 -9.332 1.00 . A A . 116 TYR HD1 1 1
9 19105 1 1 116 TYR HD2 H 8.562 3.751 -5.203 1.00 . A A . 116 TYR HD2 1 1
9 19106 1 1 116 TYR HE1 H 10.020 3.284 -9.876 1.00 . A A . 116 TYR HE1 1 1
9 19107 1 1 116 TYR HE2 H 10.953 3.658 -5.729 1.00 . A A . 116 TYR HE2 1 1
9 19108 1 1 116 TYR HH H 12.117 3.735 -9.033 1.00 . A A . 116 TYR HH 1 1
9 19109 1 1 116 TYR N N 6.732 6.085 -7.019 1.00 . A A . 116 TYR N 1 1
9 19110 1 1 116 TYR O O 5.104 5.648 -4.895 1.00 . A A . 116 TYR O 1 1
9 19111 1 1 116 TYR OH O 11.974 3.418 -8.128 1.00 . A A . 116 TYR OH 1 1
9 19112 1 1 117 ILE C C 1.714 3.851 -4.954 1.00 . A A . 117 ILE C 1 1
9 19113 1 1 117 ILE CA C 2.470 5.151 -5.239 1.00 . A A . 117 ILE CA 1 1
9 19114 1 1 117 ILE CB C 1.472 6.288 -5.622 1.00 . A A . 117 ILE CB 1 1
9 19115 1 1 117 ILE CD1 C 1.338 8.699 -6.501 1.00 . A A . 117 ILE CD1 1 1
9 19116 1 1 117 ILE CG1 C 2.220 7.595 -5.954 1.00 . A A . 117 ILE CG1 1 1
9 19117 1 1 117 ILE CG2 C 0.495 6.527 -4.477 1.00 . A A . 117 ILE CG2 1 1
9 19118 1 1 117 ILE H H 3.247 4.579 -7.133 1.00 . A A . 117 ILE H 1 1
9 19119 1 1 117 ILE HA H 2.982 5.450 -4.333 1.00 . A A . 117 ILE HA 1 1
9 19120 1 1 117 ILE HB H 0.906 5.975 -6.488 1.00 . A A . 117 ILE HB 1 1
9 19121 1 1 117 ILE HD11 H 0.569 8.938 -5.780 1.00 . A A . 117 ILE HD11 1 1
9 19122 1 1 117 ILE HD12 H 0.877 8.370 -7.422 1.00 . A A . 117 ILE HD12 1 1
9 19123 1 1 117 ILE HD13 H 1.936 9.578 -6.694 1.00 . A A . 117 ILE HD13 1 1
9 19124 1 1 117 ILE HG12 H 2.693 7.967 -5.060 1.00 . A A . 117 ILE HG12 1 1
9 19125 1 1 117 ILE HG13 H 2.979 7.383 -6.694 1.00 . A A . 117 ILE HG13 1 1
9 19126 1 1 117 ILE HG21 H -0.090 5.632 -4.310 1.00 . A A . 117 ILE HG21 1 1
9 19127 1 1 117 ILE HG22 H -0.160 7.344 -4.729 1.00 . A A . 117 ILE HG22 1 1
9 19128 1 1 117 ILE HG23 H 1.044 6.770 -3.574 1.00 . A A . 117 ILE HG23 1 1
9 19129 1 1 117 ILE N N 3.492 4.936 -6.253 1.00 . A A . 117 ILE N 1 1
9 19130 1 1 117 ILE O O 1.062 3.287 -5.839 1.00 . A A . 117 ILE O 1 1
9 19131 1 1 118 VAL C C -0.227 2.579 -2.649 1.00 . A A . 118 VAL C 1 1
9 19132 1 1 118 VAL CA C 1.107 2.181 -3.276 1.00 . A A . 118 VAL CA 1 1
9 19133 1 1 118 VAL CB C 1.910 1.350 -2.235 1.00 . A A . 118 VAL CB 1 1
9 19134 1 1 118 VAL CG1 C 1.187 0.052 -1.894 1.00 . A A . 118 VAL CG1 1 1
9 19135 1 1 118 VAL CG2 C 3.322 1.053 -2.713 1.00 . A A . 118 VAL CG2 1 1
9 19136 1 1 118 VAL H H 2.388 3.861 -3.068 1.00 . A A . 118 VAL H 1 1
9 19137 1 1 118 VAL HA H 0.924 1.566 -4.144 1.00 . A A . 118 VAL HA 1 1
9 19138 1 1 118 VAL HB H 1.981 1.936 -1.329 1.00 . A A . 118 VAL HB 1 1
9 19139 1 1 118 VAL HG11 H 1.783 -0.520 -1.198 1.00 . A A . 118 VAL HG11 1 1
9 19140 1 1 118 VAL HG12 H 1.032 -0.522 -2.794 1.00 . A A . 118 VAL HG12 1 1
9 19141 1 1 118 VAL HG13 H 0.231 0.282 -1.444 1.00 . A A . 118 VAL HG13 1 1
9 19142 1 1 118 VAL HG21 H 3.282 0.444 -3.602 1.00 . A A . 118 VAL HG21 1 1
9 19143 1 1 118 VAL HG22 H 3.857 0.524 -1.934 1.00 . A A . 118 VAL HG22 1 1
9 19144 1 1 118 VAL HG23 H 3.831 1.979 -2.932 1.00 . A A . 118 VAL HG23 1 1
9 19145 1 1 118 VAL N N 1.823 3.379 -3.712 1.00 . A A . 118 VAL N 1 1
9 19146 1 1 118 VAL O O -0.253 3.285 -1.639 1.00 . A A . 118 VAL O 1 1
9 19147 1 1 119 SER C C -3.218 1.067 -2.162 1.00 . A A . 119 SER C 1 1
9 19148 1 1 119 SER CA C -2.638 2.379 -2.689 1.00 . A A . 119 SER CA 1 1
9 19149 1 1 119 SER CB C -3.554 3.007 -3.745 1.00 . A A . 119 SER CB 1 1
9 19150 1 1 119 SER H H -1.247 1.644 -4.091 1.00 . A A . 119 SER H 1 1
9 19151 1 1 119 SER HA H -2.528 3.065 -1.861 1.00 . A A . 119 SER HA 1 1
9 19152 1 1 119 SER HB2 H -3.656 2.324 -4.578 1.00 . A A . 119 SER HB2 1 1
9 19153 1 1 119 SER HB3 H -4.523 3.200 -3.311 1.00 . A A . 119 SER HB3 1 1
9 19154 1 1 119 SER HG H -2.311 4.529 -3.617 1.00 . A A . 119 SER HG 1 1
9 19155 1 1 119 SER N N -1.321 2.144 -3.252 1.00 . A A . 119 SER N 1 1
9 19156 1 1 119 SER O O -3.502 0.136 -2.926 1.00 . A A . 119 SER O 1 1
9 19157 1 1 119 SER OG O -3.013 4.236 -4.220 1.00 . A A . 119 SER OG 1 1
9 19158 1 1 120 LEU C C -5.251 0.184 0.421 1.00 . A A . 120 LEU C 1 1
9 19159 1 1 120 LEU CA C -3.910 -0.173 -0.191 1.00 . A A . 120 LEU CA 1 1
9 19160 1 1 120 LEU CB C -2.912 -0.709 0.858 1.00 . A A . 120 LEU CB 1 1
9 19161 1 1 120 LEU CD1 C -3.877 -3.074 0.878 1.00 . A A . 120 LEU CD1 1 1
9 19162 1 1 120 LEU CD2 C -2.185 -2.388 2.569 1.00 . A A . 120 LEU CD2 1 1
9 19163 1 1 120 LEU CG C -3.355 -1.914 1.724 1.00 . A A . 120 LEU CG 1 1
9 19164 1 1 120 LEU H H -3.114 1.776 -0.300 1.00 . A A . 120 LEU H 1 1
9 19165 1 1 120 LEU HA H -4.067 -0.931 -0.947 1.00 . A A . 120 LEU HA 1 1
9 19166 1 1 120 LEU HB2 H -2.013 -0.993 0.335 1.00 . A A . 120 LEU HB2 1 1
9 19167 1 1 120 LEU HB3 H -2.669 0.106 1.523 1.00 . A A . 120 LEU HB3 1 1
9 19168 1 1 120 LEU HD11 H -4.182 -3.882 1.527 1.00 . A A . 120 LEU HD11 1 1
9 19169 1 1 120 LEU HD12 H -3.098 -3.419 0.216 1.00 . A A . 120 LEU HD12 1 1
9 19170 1 1 120 LEU HD13 H -4.725 -2.741 0.294 1.00 . A A . 120 LEU HD13 1 1
9 19171 1 1 120 LEU HD21 H -2.502 -3.216 3.186 1.00 . A A . 120 LEU HD21 1 1
9 19172 1 1 120 LEU HD22 H -1.843 -1.578 3.198 1.00 . A A . 120 LEU HD22 1 1
9 19173 1 1 120 LEU HD23 H -1.381 -2.707 1.923 1.00 . A A . 120 LEU HD23 1 1
9 19174 1 1 120 LEU HG H -4.138 -1.607 2.398 1.00 . A A . 120 LEU HG 1 1
9 19175 1 1 120 LEU N N -3.364 0.998 -0.848 1.00 . A A . 120 LEU N 1 1
9 19176 1 1 120 LEU O O -5.343 1.041 1.303 1.00 . A A . 120 LEU O 1 1
9 19177 1 1 121 ILE C C -8.189 -1.552 0.910 1.00 . A A . 121 ILE C 1 1
9 19178 1 1 121 ILE CA C -7.641 -0.239 0.375 1.00 . A A . 121 ILE CA 1 1
9 19179 1 1 121 ILE CB C -8.535 0.395 -0.765 1.00 . A A . 121 ILE CB 1 1
9 19180 1 1 121 ILE CD1 C -10.989 -0.576 -0.645 1.00 . A A . 121 ILE CD1 1 1
9 19181 1 1 121 ILE CG1 C -10.039 0.587 -0.361 1.00 . A A . 121 ILE CG1 1 1
9 19182 1 1 121 ILE CG2 C -8.391 -0.358 -2.089 1.00 . A A . 121 ILE CG2 1 1
9 19183 1 1 121 ILE H H -6.130 -1.154 -0.763 1.00 . A A . 121 ILE H 1 1
9 19184 1 1 121 ILE HA H -7.592 0.468 1.194 1.00 . A A . 121 ILE HA 1 1
9 19185 1 1 121 ILE HB H -8.123 1.378 -0.944 1.00 . A A . 121 ILE HB 1 1
9 19186 1 1 121 ILE HD11 H -10.665 -1.450 -0.101 1.00 . A A . 121 ILE HD11 1 1
9 19187 1 1 121 ILE HD12 H -10.990 -0.788 -1.704 1.00 . A A . 121 ILE HD12 1 1
9 19188 1 1 121 ILE HD13 H -11.987 -0.305 -0.333 1.00 . A A . 121 ILE HD13 1 1
9 19189 1 1 121 ILE HG12 H -10.086 0.781 0.700 1.00 . A A . 121 ILE HG12 1 1
9 19190 1 1 121 ILE HG13 H -10.421 1.453 -0.884 1.00 . A A . 121 ILE HG13 1 1
9 19191 1 1 121 ILE HG21 H -7.361 -0.329 -2.407 1.00 . A A . 121 ILE HG21 1 1
9 19192 1 1 121 ILE HG22 H -9.013 0.110 -2.839 1.00 . A A . 121 ILE HG22 1 1
9 19193 1 1 121 ILE HG23 H -8.700 -1.384 -1.954 1.00 . A A . 121 ILE HG23 1 1
9 19194 1 1 121 ILE N N -6.284 -0.464 -0.081 1.00 . A A . 121 ILE N 1 1
9 19195 1 1 121 ILE O O -8.018 -2.599 0.297 1.00 . A A . 121 ILE O 1 1
9 19196 1 1 122 VAL C C -10.933 -2.370 2.863 1.00 . A A . 122 VAL C 1 1
9 19197 1 1 122 VAL CA C -9.452 -2.654 2.661 1.00 . A A . 122 VAL CA 1 1
9 19198 1 1 122 VAL CB C -8.803 -3.127 3.987 1.00 . A A . 122 VAL CB 1 1
9 19199 1 1 122 VAL CG1 C -7.495 -3.847 3.706 1.00 . A A . 122 VAL CG1 1 1
9 19200 1 1 122 VAL CG2 C -8.568 -1.973 4.958 1.00 . A A . 122 VAL CG2 1 1
9 19201 1 1 122 VAL H H -8.772 -0.651 2.588 1.00 . A A . 122 VAL H 1 1
9 19202 1 1 122 VAL HA H -9.358 -3.460 1.940 1.00 . A A . 122 VAL HA 1 1
9 19203 1 1 122 VAL HB H -9.477 -3.829 4.457 1.00 . A A . 122 VAL HB 1 1
9 19204 1 1 122 VAL HG11 H -7.686 -4.715 3.091 1.00 . A A . 122 VAL HG11 1 1
9 19205 1 1 122 VAL HG12 H -7.051 -4.158 4.639 1.00 . A A . 122 VAL HG12 1 1
9 19206 1 1 122 VAL HG13 H -6.819 -3.180 3.190 1.00 . A A . 122 VAL HG13 1 1
9 19207 1 1 122 VAL HG21 H -9.511 -1.509 5.206 1.00 . A A . 122 VAL HG21 1 1
9 19208 1 1 122 VAL HG22 H -7.916 -1.240 4.501 1.00 . A A . 122 VAL HG22 1 1
9 19209 1 1 122 VAL HG23 H -8.103 -2.351 5.858 1.00 . A A . 122 VAL HG23 1 1
9 19210 1 1 122 VAL N N -8.783 -1.498 2.087 1.00 . A A . 122 VAL N 1 1
9 19211 1 1 122 VAL O O -11.339 -1.221 3.018 1.00 . A A . 122 VAL O 1 1
9 19212 1 1 123 SER C C -13.726 -3.952 4.151 1.00 . A A . 123 SER C 1 1
9 19213 1 1 123 SER CA C -13.166 -3.266 2.911 1.00 . A A . 123 SER CA 1 1
9 19214 1 1 123 SER CB C -13.767 -3.857 1.643 1.00 . A A . 123 SER CB 1 1
9 19215 1 1 123 SER H H -11.358 -4.324 2.904 1.00 . A A . 123 SER H 1 1
9 19216 1 1 123 SER HA H -13.396 -2.210 2.953 1.00 . A A . 123 SER HA 1 1
9 19217 1 1 123 SER HB2 H -14.843 -3.811 1.701 1.00 . A A . 123 SER HB2 1 1
9 19218 1 1 123 SER HB3 H -13.425 -3.291 0.791 1.00 . A A . 123 SER HB3 1 1
9 19219 1 1 123 SER HG H -14.159 -5.768 1.467 1.00 . A A . 123 SER HG 1 1
9 19220 1 1 123 SER N N -11.733 -3.414 2.873 1.00 . A A . 123 SER N 1 1
9 19221 1 1 123 SER O O -13.053 -4.790 4.758 1.00 . A A . 123 SER O 1 1
9 19222 1 1 123 SER OG O -13.374 -5.209 1.476 1.00 . A A . 123 SER OG 1 1
9 19223 1 1 124 ASN C C -17.125 -4.062 5.432 1.00 . A A . 124 ASN C 1 1
9 19224 1 1 124 ASN CA C -15.615 -4.141 5.688 1.00 . A A . 124 ASN CA 1 1
9 19225 1 1 124 ASN CB C -15.172 -3.357 6.948 1.00 . A A . 124 ASN CB 1 1
9 19226 1 1 124 ASN CG C -15.597 -3.921 8.293 1.00 . A A . 124 ASN CG 1 1
9 19227 1 1 124 ASN H H -15.394 -2.871 4.021 1.00 . A A . 124 ASN H 1 1
9 19228 1 1 124 ASN HA H -15.320 -5.176 5.782 1.00 . A A . 124 ASN HA 1 1
9 19229 1 1 124 ASN HB2 H -14.093 -3.304 6.953 1.00 . A A . 124 ASN HB2 1 1
9 19230 1 1 124 ASN HB3 H -15.558 -2.350 6.870 1.00 . A A . 124 ASN HB3 1 1
9 19231 1 1 124 ASN HD21 H -14.013 -5.103 8.339 1.00 . A A . 124 ASN HD21 1 1
9 19232 1 1 124 ASN HD22 H -15.060 -5.197 9.709 1.00 . A A . 124 ASN HD22 1 1
9 19233 1 1 124 ASN N N -14.936 -3.576 4.531 1.00 . A A . 124 ASN N 1 1
9 19234 1 1 124 ASN ND2 N -14.816 -4.835 8.831 1.00 . A A . 124 ASN ND2 1 1
9 19235 1 1 124 ASN O O -17.543 -3.680 4.340 1.00 . A A . 124 ASN O 1 1
9 19236 1 1 124 ASN OD1 O -16.616 -3.514 8.844 1.00 . A A . 124 ASN OD1 1 1
9 19237 1 1 125 GLU C C -19.799 -2.871 6.623 1.00 . A A . 125 GLU C 1 1
9 19238 1 1 125 GLU CA C -19.366 -4.324 6.373 1.00 . A A . 125 GLU CA 1 1
9 19239 1 1 125 GLU CB C -19.941 -5.272 7.429 1.00 . A A . 125 GLU CB 1 1
9 19240 1 1 125 GLU CD C -21.876 -6.053 8.809 1.00 . A A . 125 GLU CD 1 1
9 19241 1 1 125 GLU CG C -21.421 -5.114 7.726 1.00 . A A . 125 GLU CG 1 1
9 19242 1 1 125 GLU H H -17.511 -4.808 7.230 1.00 . A A . 125 GLU H 1 1
9 19243 1 1 125 GLU HA H -19.706 -4.630 5.400 1.00 . A A . 125 GLU HA 1 1
9 19244 1 1 125 GLU HB2 H -19.783 -6.282 7.093 1.00 . A A . 125 GLU HB2 1 1
9 19245 1 1 125 GLU HB3 H -19.397 -5.128 8.354 1.00 . A A . 125 GLU HB3 1 1
9 19246 1 1 125 GLU HG2 H -21.608 -4.098 8.043 1.00 . A A . 125 GLU HG2 1 1
9 19247 1 1 125 GLU HG3 H -21.978 -5.323 6.826 1.00 . A A . 125 GLU HG3 1 1
9 19248 1 1 125 GLU N N -17.920 -4.446 6.413 1.00 . A A . 125 GLU N 1 1
9 19249 1 1 125 GLU O O -20.769 -2.394 6.030 1.00 . A A . 125 GLU O 1 1
9 19250 1 1 125 GLU OE1 O -21.483 -5.852 9.973 1.00 . A A . 125 GLU OE1 1 1
9 19251 1 1 125 GLU OE2 O -22.616 -6.998 8.497 1.00 . A A . 125 GLU OE2 1 1
9 19252 1 1 126 ASN C C -18.885 0.214 6.900 1.00 . A A . 126 ASN C 1 1
9 19253 1 1 126 ASN CA C -19.419 -0.817 7.890 1.00 . A A . 126 ASN CA 1 1
9 19254 1 1 126 ASN CB C -18.876 -0.509 9.294 1.00 . A A . 126 ASN CB 1 1
9 19255 1 1 126 ASN CG C -19.404 -1.440 10.375 1.00 . A A . 126 ASN CG 1 1
9 19256 1 1 126 ASN H H -18.245 -2.579 7.840 1.00 . A A . 126 ASN H 1 1
9 19257 1 1 126 ASN HA H -20.499 -0.752 7.907 1.00 . A A . 126 ASN HA 1 1
9 19258 1 1 126 ASN HB2 H -17.799 -0.593 9.276 1.00 . A A . 126 ASN HB2 1 1
9 19259 1 1 126 ASN HB3 H -19.143 0.507 9.554 1.00 . A A . 126 ASN HB3 1 1
9 19260 1 1 126 ASN HD21 H -17.752 -2.541 10.278 1.00 . A A . 126 ASN HD21 1 1
9 19261 1 1 126 ASN HD22 H -18.932 -3.044 11.442 1.00 . A A . 126 ASN HD22 1 1
9 19262 1 1 126 ASN N N -19.061 -2.174 7.482 1.00 . A A . 126 ASN N 1 1
9 19263 1 1 126 ASN ND2 N -18.622 -2.446 10.728 1.00 . A A . 126 ASN ND2 1 1
9 19264 1 1 126 ASN O O -19.655 0.976 6.312 1.00 . A A . 126 ASN O 1 1
9 19265 1 1 126 ASN OD1 O -20.490 -1.235 10.911 1.00 . A A . 126 ASN OD1 1 1
9 19266 1 1 127 ASP C C -15.765 0.549 5.091 1.00 . A A . 127 ASP C 1 1
9 19267 1 1 127 ASP CA C -16.904 1.198 5.851 1.00 . A A . 127 ASP CA 1 1
9 19268 1 1 127 ASP CB C -16.326 2.367 6.669 1.00 . A A . 127 ASP CB 1 1
9 19269 1 1 127 ASP CG C -17.374 3.313 7.206 1.00 . A A . 127 ASP CG 1 1
9 19270 1 1 127 ASP H H -17.035 -0.486 7.132 1.00 . A A . 127 ASP H 1 1
9 19271 1 1 127 ASP HA H -17.638 1.581 5.155 1.00 . A A . 127 ASP HA 1 1
9 19272 1 1 127 ASP HB2 H -15.776 1.970 7.508 1.00 . A A . 127 ASP HB2 1 1
9 19273 1 1 127 ASP HB3 H -15.650 2.928 6.042 1.00 . A A . 127 ASP HB3 1 1
9 19274 1 1 127 ASP N N -17.569 0.215 6.707 1.00 . A A . 127 ASP N 1 1
9 19275 1 1 127 ASP O O -15.439 -0.608 5.333 1.00 . A A . 127 ASP O 1 1
9 19276 1 1 127 ASP OD1 O -17.791 4.229 6.469 1.00 . A A . 127 ASP OD1 1 1
9 19277 1 1 127 ASP OD2 O -17.783 3.148 8.369 1.00 . A A . 127 ASP OD2 1 1
9 19278 1 1 128 SER C C -12.878 1.936 3.882 1.00 . A A . 128 SER C 1 1
9 19279 1 1 128 SER CA C -13.916 0.884 3.542 1.00 . A A . 128 SER CA 1 1
9 19280 1 1 128 SER CB C -14.062 0.739 2.024 1.00 . A A . 128 SER CB 1 1
9 19281 1 1 128 SER H H -15.597 2.123 3.855 1.00 . A A . 128 SER H 1 1
9 19282 1 1 128 SER HA H -13.607 -0.063 3.970 1.00 . A A . 128 SER HA 1 1
9 19283 1 1 128 SER HB2 H -14.440 1.664 1.615 1.00 . A A . 128 SER HB2 1 1
9 19284 1 1 128 SER HB3 H -13.099 0.519 1.587 1.00 . A A . 128 SER HB3 1 1
9 19285 1 1 128 SER HG H -15.669 -0.326 2.374 1.00 . A A . 128 SER HG 1 1
9 19286 1 1 128 SER N N -15.178 1.277 4.152 1.00 . A A . 128 SER N 1 1
9 19287 1 1 128 SER O O -13.178 3.134 3.877 1.00 . A A . 128 SER O 1 1
9 19288 1 1 128 SER OG O -14.964 -0.306 1.709 1.00 . A A . 128 SER OG 1 1
9 19289 1 1 129 ASP C C -9.454 2.251 3.685 1.00 . A A . 129 ASP C 1 1
9 19290 1 1 129 ASP CA C -10.631 2.411 4.621 1.00 . A A . 129 ASP CA 1 1
9 19291 1 1 129 ASP CB C -10.217 2.120 6.065 1.00 . A A . 129 ASP CB 1 1
9 19292 1 1 129 ASP CG C -9.418 3.241 6.696 1.00 . A A . 129 ASP CG 1 1
9 19293 1 1 129 ASP H H -11.488 0.537 4.167 1.00 . A A . 129 ASP H 1 1
9 19294 1 1 129 ASP HA H -11.011 3.418 4.546 1.00 . A A . 129 ASP HA 1 1
9 19295 1 1 129 ASP HB2 H -11.103 1.958 6.659 1.00 . A A . 129 ASP HB2 1 1
9 19296 1 1 129 ASP HB3 H -9.614 1.226 6.079 1.00 . A A . 129 ASP HB3 1 1
9 19297 1 1 129 ASP N N -11.681 1.500 4.215 1.00 . A A . 129 ASP N 1 1
9 19298 1 1 129 ASP O O -9.001 1.132 3.444 1.00 . A A . 129 ASP O 1 1
9 19299 1 1 129 ASP OD1 O -10.022 4.266 7.074 1.00 . A A . 129 ASP OD1 1 1
9 19300 1 1 129 ASP OD2 O -8.193 3.097 6.844 1.00 . A A . 129 ASP OD2 1 1
9 19301 1 1 130 SER C C -6.781 4.304 2.633 1.00 . A A . 130 SER C 1 1
9 19302 1 1 130 SER CA C -7.864 3.322 2.211 1.00 . A A . 130 SER CA 1 1
9 19303 1 1 130 SER CB C -8.332 3.643 0.789 1.00 . A A . 130 SER CB 1 1
9 19304 1 1 130 SER H H -9.360 4.229 3.376 1.00 . A A . 130 SER H 1 1
9 19305 1 1 130 SER HA H -7.454 2.322 2.223 1.00 . A A . 130 SER HA 1 1
9 19306 1 1 130 SER HB2 H -7.468 3.757 0.148 1.00 . A A . 130 SER HB2 1 1
9 19307 1 1 130 SER HB3 H -8.946 2.835 0.420 1.00 . A A . 130 SER HB3 1 1
9 19308 1 1 130 SER HG H -9.971 4.678 1.094 1.00 . A A . 130 SER HG 1 1
9 19309 1 1 130 SER N N -8.975 3.355 3.142 1.00 . A A . 130 SER N 1 1
9 19310 1 1 130 SER O O -7.067 5.413 3.090 1.00 . A A . 130 SER O 1 1
9 19311 1 1 130 SER OG O -9.083 4.844 0.747 1.00 . A A . 130 SER OG 1 1
9 19312 1 1 131 ALA C C -3.401 4.568 1.598 1.00 . A A . 131 ALA C 1 1
9 19313 1 1 131 ALA CA C -4.385 4.714 2.744 1.00 . A A . 131 ALA CA 1 1
9 19314 1 1 131 ALA CB C -3.734 4.364 4.081 1.00 . A A . 131 ALA CB 1 1
9 19315 1 1 131 ALA H H -5.394 2.956 2.163 1.00 . A A . 131 ALA H 1 1
9 19316 1 1 131 ALA HA H -4.720 5.742 2.788 1.00 . A A . 131 ALA HA 1 1
9 19317 1 1 131 ALA HB1 H -2.896 5.025 4.259 1.00 . A A . 131 ALA HB1 1 1
9 19318 1 1 131 ALA HB2 H -3.388 3.341 4.062 1.00 . A A . 131 ALA HB2 1 1
9 19319 1 1 131 ALA HB3 H -4.456 4.486 4.874 1.00 . A A . 131 ALA HB3 1 1
9 19320 1 1 131 ALA N N -5.542 3.877 2.482 1.00 . A A . 131 ALA N 1 1
9 19321 1 1 131 ALA O O -3.315 3.505 0.967 1.00 . A A . 131 ALA O 1 1
9 19322 1 1 132 SER C C -0.414 6.185 0.626 1.00 . A A . 132 SER C 1 1
9 19323 1 1 132 SER CA C -1.766 5.631 0.194 1.00 . A A . 132 SER CA 1 1
9 19324 1 1 132 SER CB C -2.366 6.446 -0.953 1.00 . A A . 132 SER CB 1 1
9 19325 1 1 132 SER H H -2.777 6.450 1.852 1.00 . A A . 132 SER H 1 1
9 19326 1 1 132 SER HA H -1.639 4.607 -0.129 1.00 . A A . 132 SER HA 1 1
9 19327 1 1 132 SER HB2 H -3.410 6.189 -1.065 1.00 . A A . 132 SER HB2 1 1
9 19328 1 1 132 SER HB3 H -2.279 7.498 -0.730 1.00 . A A . 132 SER HB3 1 1
9 19329 1 1 132 SER HG H -1.926 6.882 -2.806 1.00 . A A . 132 SER HG 1 1
9 19330 1 1 132 SER N N -2.683 5.635 1.307 1.00 . A A . 132 SER N 1 1
9 19331 1 1 132 SER O O -0.341 7.096 1.457 1.00 . A A . 132 SER O 1 1
9 19332 1 1 132 SER OG O -1.709 6.185 -2.172 1.00 . A A . 132 SER OG 1 1
9 19333 1 1 133 VAL C C 2.793 6.449 -0.791 1.00 . A A . 133 VAL C 1 1
9 19334 1 1 133 VAL CA C 1.996 6.035 0.452 1.00 . A A . 133 VAL CA 1 1
9 19335 1 1 133 VAL CB C 2.725 4.915 1.269 1.00 . A A . 133 VAL CB 1 1
9 19336 1 1 133 VAL CG1 C 2.909 3.632 0.468 1.00 . A A . 133 VAL CG1 1 1
9 19337 1 1 133 VAL CG2 C 4.059 5.395 1.839 1.00 . A A . 133 VAL CG2 1 1
9 19338 1 1 133 VAL H H 0.544 4.948 -0.627 1.00 . A A . 133 VAL H 1 1
9 19339 1 1 133 VAL HA H 1.900 6.901 1.094 1.00 . A A . 133 VAL HA 1 1
9 19340 1 1 133 VAL HB H 2.088 4.673 2.109 1.00 . A A . 133 VAL HB 1 1
9 19341 1 1 133 VAL HG11 H 3.413 2.895 1.077 1.00 . A A . 133 VAL HG11 1 1
9 19342 1 1 133 VAL HG12 H 3.501 3.841 -0.410 1.00 . A A . 133 VAL HG12 1 1
9 19343 1 1 133 VAL HG13 H 1.942 3.255 0.169 1.00 . A A . 133 VAL HG13 1 1
9 19344 1 1 133 VAL HG21 H 4.703 5.712 1.031 1.00 . A A . 133 VAL HG21 1 1
9 19345 1 1 133 VAL HG22 H 4.529 4.586 2.378 1.00 . A A . 133 VAL HG22 1 1
9 19346 1 1 133 VAL HG23 H 3.890 6.225 2.510 1.00 . A A . 133 VAL HG23 1 1
9 19347 1 1 133 VAL N N 0.656 5.629 0.077 1.00 . A A . 133 VAL N 1 1
9 19348 1 1 133 VAL O O 2.706 5.819 -1.854 1.00 . A A . 133 VAL O 1 1
9 19349 1 1 134 THR C C 5.803 7.486 -1.522 1.00 . A A . 134 THR C 1 1
9 19350 1 1 134 THR CA C 4.388 8.034 -1.710 1.00 . A A . 134 THR CA 1 1
9 19351 1 1 134 THR CB C 4.397 9.578 -1.725 1.00 . A A . 134 THR CB 1 1
9 19352 1 1 134 THR CG2 C 5.121 10.128 -2.942 1.00 . A A . 134 THR CG2 1 1
9 19353 1 1 134 THR H H 3.504 8.033 0.194 1.00 . A A . 134 THR H 1 1
9 19354 1 1 134 THR HA H 3.999 7.684 -2.653 1.00 . A A . 134 THR HA 1 1
9 19355 1 1 134 THR HB H 4.896 9.930 -0.835 1.00 . A A . 134 THR HB 1 1
9 19356 1 1 134 THR HG1 H 2.433 9.312 -1.728 1.00 . A A . 134 THR HG1 1 1
9 19357 1 1 134 THR HG21 H 5.080 11.209 -2.933 1.00 . A A . 134 THR HG21 1 1
9 19358 1 1 134 THR HG22 H 4.647 9.758 -3.837 1.00 . A A . 134 THR HG22 1 1
9 19359 1 1 134 THR HG23 H 6.151 9.807 -2.918 1.00 . A A . 134 THR HG23 1 1
9 19360 1 1 134 THR N N 3.528 7.544 -0.655 1.00 . A A . 134 THR N 1 1
9 19361 1 1 134 THR O O 6.520 7.866 -0.587 1.00 . A A . 134 THR O 1 1
9 19362 1 1 134 THR OG1 O 3.046 10.062 -1.729 1.00 . A A . 134 THR OG1 1 1
9 19363 1 1 135 ILE C C 8.393 6.762 -3.296 1.00 . A A . 135 ILE C 1 1
9 19364 1 1 135 ILE CA C 7.490 5.947 -2.385 1.00 . A A . 135 ILE CA 1 1
9 19365 1 1 135 ILE CB C 7.465 4.462 -2.869 1.00 . A A . 135 ILE CB 1 1
9 19366 1 1 135 ILE CD1 C 6.382 3.538 -0.703 1.00 . A A . 135 ILE CD1 1 1
9 19367 1 1 135 ILE CG1 C 6.316 3.655 -2.218 1.00 . A A . 135 ILE CG1 1 1
9 19368 1 1 135 ILE CG2 C 8.806 3.779 -2.596 1.00 . A A . 135 ILE CG2 1 1
9 19369 1 1 135 ILE H H 5.533 6.290 -3.101 1.00 . A A . 135 ILE H 1 1
9 19370 1 1 135 ILE HA H 7.874 5.984 -1.375 1.00 . A A . 135 ILE HA 1 1
9 19371 1 1 135 ILE HB H 7.317 4.468 -3.943 1.00 . A A . 135 ILE HB 1 1
9 19372 1 1 135 ILE HD11 H 5.524 2.979 -0.352 1.00 . A A . 135 ILE HD11 1 1
9 19373 1 1 135 ILE HD12 H 6.370 4.524 -0.264 1.00 . A A . 135 ILE HD12 1 1
9 19374 1 1 135 ILE HD13 H 7.288 3.024 -0.419 1.00 . A A . 135 ILE HD13 1 1
9 19375 1 1 135 ILE HG12 H 5.379 4.127 -2.464 1.00 . A A . 135 ILE HG12 1 1
9 19376 1 1 135 ILE HG13 H 6.321 2.654 -2.626 1.00 . A A . 135 ILE HG13 1 1
9 19377 1 1 135 ILE HG21 H 9.001 3.780 -1.532 1.00 . A A . 135 ILE HG21 1 1
9 19378 1 1 135 ILE HG22 H 9.593 4.313 -3.106 1.00 . A A . 135 ILE HG22 1 1
9 19379 1 1 135 ILE HG23 H 8.772 2.761 -2.955 1.00 . A A . 135 ILE HG23 1 1
9 19380 1 1 135 ILE N N 6.168 6.559 -2.396 1.00 . A A . 135 ILE N 1 1
9 19381 1 1 135 ILE O O 8.208 6.785 -4.514 1.00 . A A . 135 ILE O 1 1
9 19382 1 1 136 ARG C C 11.572 7.766 -3.606 1.00 . A A . 136 ARG C 1 1
9 19383 1 1 136 ARG CA C 10.187 8.361 -3.446 1.00 . A A . 136 ARG CA 1 1
9 19384 1 1 136 ARG CB C 10.255 9.713 -2.738 1.00 . A A . 136 ARG CB 1 1
9 19385 1 1 136 ARG CD C 8.895 11.486 -1.587 1.00 . A A . 136 ARG CD 1 1
9 19386 1 1 136 ARG CG C 8.916 10.432 -2.678 1.00 . A A . 136 ARG CG 1 1
9 19387 1 1 136 ARG CZ C 8.835 11.545 0.901 1.00 . A A . 136 ARG CZ 1 1
9 19388 1 1 136 ARG H H 9.507 7.326 -1.742 1.00 . A A . 136 ARG H 1 1
9 19389 1 1 136 ARG HA H 9.751 8.496 -4.425 1.00 . A A . 136 ARG HA 1 1
9 19390 1 1 136 ARG HB2 H 10.603 9.562 -1.725 1.00 . A A . 136 ARG HB2 1 1
9 19391 1 1 136 ARG HB3 H 10.958 10.344 -3.260 1.00 . A A . 136 ARG HB3 1 1
9 19392 1 1 136 ARG HD2 H 9.719 12.167 -1.744 1.00 . A A . 136 ARG HD2 1 1
9 19393 1 1 136 ARG HD3 H 7.964 12.030 -1.644 1.00 . A A . 136 ARG HD3 1 1
9 19394 1 1 136 ARG HE H 9.269 9.937 -0.213 1.00 . A A . 136 ARG HE 1 1
9 19395 1 1 136 ARG HG2 H 8.733 10.911 -3.629 1.00 . A A . 136 ARG HG2 1 1
9 19396 1 1 136 ARG HG3 H 8.138 9.709 -2.482 1.00 . A A . 136 ARG HG3 1 1
9 19397 1 1 136 ARG HH11 H 8.310 13.308 0.034 1.00 . A A . 136 ARG HH11 1 1
9 19398 1 1 136 ARG HH12 H 8.333 13.312 1.772 1.00 . A A . 136 ARG HH12 1 1
9 19399 1 1 136 ARG HH21 H 9.277 9.946 2.063 1.00 . A A . 136 ARG HH21 1 1
9 19400 1 1 136 ARG HH22 H 8.868 11.393 2.923 1.00 . A A . 136 ARG HH22 1 1
9 19401 1 1 136 ARG N N 9.341 7.453 -2.702 1.00 . A A . 136 ARG N 1 1
9 19402 1 1 136 ARG NE N 9.017 10.889 -0.251 1.00 . A A . 136 ARG NE 1 1
9 19403 1 1 136 ARG NH1 N 8.460 12.821 0.903 1.00 . A A . 136 ARG NH1 1 1
9 19404 1 1 136 ARG NH2 N 9.007 10.909 2.054 1.00 . A A . 136 ARG NH2 1 1
9 19405 1 1 136 ARG O O 12.255 7.472 -2.620 1.00 . A A . 136 ARG O 1 1
9 19406 1 1 137 ALA C C 14.102 8.010 -5.922 1.00 . A A . 137 ALA C 1 1
9 19407 1 1 137 ALA CA C 13.282 7.025 -5.119 1.00 . A A . 137 ALA CA 1 1
9 19408 1 1 137 ALA CB C 13.164 5.700 -5.839 1.00 . A A . 137 ALA CB 1 1
9 19409 1 1 137 ALA H H 11.406 7.860 -5.593 1.00 . A A . 137 ALA H 1 1
9 19410 1 1 137 ALA HA H 13.772 6.850 -4.172 1.00 . A A . 137 ALA HA 1 1
9 19411 1 1 137 ALA HB1 H 12.573 5.016 -5.246 1.00 . A A . 137 ALA HB1 1 1
9 19412 1 1 137 ALA HB2 H 14.149 5.288 -5.993 1.00 . A A . 137 ALA HB2 1 1
9 19413 1 1 137 ALA HB3 H 12.682 5.853 -6.794 1.00 . A A . 137 ALA HB3 1 1
9 19414 1 1 137 ALA N N 11.980 7.579 -4.844 1.00 . A A . 137 ALA N 1 1
9 19415 1 1 137 ALA O O 13.822 8.274 -7.094 1.00 . A A . 137 ALA O 1 1
9 19416 1 1 138 LEU C C 17.283 8.783 -6.333 1.00 . A A . 138 LEU C 1 1
9 19417 1 1 138 LEU CA C 16.024 9.487 -5.869 1.00 . A A . 138 LEU CA 1 1
9 19418 1 1 138 LEU CB C 16.348 10.641 -4.920 1.00 . A A . 138 LEU CB 1 1
9 19419 1 1 138 LEU CD1 C 18.007 9.842 -3.165 1.00 . A A . 138 LEU CD1 1 1
9 19420 1 1 138 LEU CD2 C 16.261 11.518 -2.655 1.00 . A A . 138 LEU CD2 1 1
9 19421 1 1 138 LEU CG C 16.585 10.301 -3.449 1.00 . A A . 138 LEU CG 1 1
9 19422 1 1 138 LEU H H 15.248 8.289 -4.325 1.00 . A A . 138 LEU H 1 1
9 19423 1 1 138 LEU HA H 15.529 9.902 -6.724 1.00 . A A . 138 LEU HA 1 1
9 19424 1 1 138 LEU HB2 H 17.238 11.130 -5.287 1.00 . A A . 138 LEU HB2 1 1
9 19425 1 1 138 LEU HB3 H 15.532 11.349 -4.970 1.00 . A A . 138 LEU HB3 1 1
9 19426 1 1 138 LEU HD11 H 18.213 8.942 -3.722 1.00 . A A . 138 LEU HD11 1 1
9 19427 1 1 138 LEU HD12 H 18.112 9.644 -2.106 1.00 . A A . 138 LEU HD12 1 1
9 19428 1 1 138 LEU HD13 H 18.700 10.617 -3.457 1.00 . A A . 138 LEU HD13 1 1
9 19429 1 1 138 LEU HD21 H 16.352 11.305 -1.605 1.00 . A A . 138 LEU HD21 1 1
9 19430 1 1 138 LEU HD22 H 15.251 11.820 -2.891 1.00 . A A . 138 LEU HD22 1 1
9 19431 1 1 138 LEU HD23 H 16.946 12.298 -2.936 1.00 . A A . 138 LEU HD23 1 1
9 19432 1 1 138 LEU HG H 15.907 9.515 -3.146 1.00 . A A . 138 LEU HG 1 1
9 19433 1 1 138 LEU N N 15.107 8.551 -5.264 1.00 . A A . 138 LEU N 1 1
9 19434 1 1 138 LEU O O 17.429 7.566 -6.167 1.00 . A A . 138 LEU O 1 1
9 19435 1 1 139 GLU C C 20.501 9.010 -6.314 1.00 . A A . 139 GLU C 1 1
9 19436 1 1 139 GLU CA C 19.419 8.983 -7.386 1.00 . A A . 139 GLU CA 1 1
9 19437 1 1 139 GLU CB C 19.884 9.708 -8.653 1.00 . A A . 139 GLU CB 1 1
9 19438 1 1 139 GLU CD C 21.137 7.727 -9.626 1.00 . A A . 139 GLU CD 1 1
9 19439 1 1 139 GLU CG C 20.069 8.785 -9.847 1.00 . A A . 139 GLU CG 1 1
9 19440 1 1 139 GLU H H 18.031 10.509 -6.993 1.00 . A A . 139 GLU H 1 1
9 19441 1 1 139 GLU HA H 19.211 7.962 -7.624 1.00 . A A . 139 GLU HA 1 1
9 19442 1 1 139 GLU HB2 H 19.151 10.457 -8.916 1.00 . A A . 139 GLU HB2 1 1
9 19443 1 1 139 GLU HB3 H 20.825 10.193 -8.453 1.00 . A A . 139 GLU HB3 1 1
9 19444 1 1 139 GLU HG2 H 19.133 8.286 -10.043 1.00 . A A . 139 GLU HG2 1 1
9 19445 1 1 139 GLU HG3 H 20.339 9.379 -10.710 1.00 . A A . 139 GLU HG3 1 1
9 19446 1 1 139 GLU N N 18.191 9.544 -6.905 1.00 . A A . 139 GLU N 1 1
9 19447 1 1 139 GLU O O 20.571 9.934 -5.503 1.00 . A A . 139 GLU O 1 1
9 19448 1 1 139 GLU OE1 O 22.316 7.996 -9.922 1.00 . A A . 139 GLU OE1 1 1
9 19449 1 1 139 GLU OE2 O 20.800 6.627 -9.144 1.00 . A A . 139 GLU OE2 1 1
9 19450 1 1 140 HIS C C 23.614 8.739 -5.885 1.00 . A A . 140 HIS C 1 1
9 19451 1 1 140 HIS CA C 22.453 7.859 -5.402 1.00 . A A . 140 HIS CA 1 1
9 19452 1 1 140 HIS CB C 22.882 6.374 -5.244 1.00 . A A . 140 HIS CB 1 1
9 19453 1 1 140 HIS CD2 C 24.866 5.352 -6.595 1.00 . A A . 140 HIS CD2 1 1
9 19454 1 1 140 HIS CE1 C 23.809 4.917 -8.459 1.00 . A A . 140 HIS CE1 1 1
9 19455 1 1 140 HIS CG C 23.577 5.735 -6.428 1.00 . A A . 140 HIS CG 1 1
9 19456 1 1 140 HIS H H 21.187 7.270 -6.990 1.00 . A A . 140 HIS H 1 1
9 19457 1 1 140 HIS HA H 22.122 8.232 -4.442 1.00 . A A . 140 HIS HA 1 1
9 19458 1 1 140 HIS HB2 H 23.555 6.302 -4.410 1.00 . A A . 140 HIS HB2 1 1
9 19459 1 1 140 HIS HB3 H 22.003 5.785 -5.030 1.00 . A A . 140 HIS HB3 1 1
9 19460 1 1 140 HIS HD1 H 21.996 5.622 -7.824 1.00 . A A . 140 HIS HD1 1 1
9 19461 1 1 140 HIS HD2 H 25.660 5.438 -5.860 1.00 . A A . 140 HIS HD2 1 1
9 19462 1 1 140 HIS HE1 H 23.589 4.594 -9.473 1.00 . A A . 140 HIS HE1 1 1
9 19463 1 1 140 HIS HE2 H 25.769 4.387 -8.235 1.00 . A A . 140 HIS HE2 1 1
9 19464 1 1 140 HIS N N 21.331 7.976 -6.322 1.00 . A A . 140 HIS N 1 1
9 19465 1 1 140 HIS ND1 N 22.946 5.446 -7.616 1.00 . A A . 140 HIS ND1 1 1
9 19466 1 1 140 HIS NE2 N 24.979 4.849 -7.867 1.00 . A A . 140 HIS NE2 1 1
9 19467 1 1 140 HIS O O 23.805 8.918 -7.091 1.00 . A A . 140 HIS O 1 1
9 19468 1 1 141 HIS C C 26.752 9.801 -4.640 1.00 . A A . 141 HIS C 1 1
9 19469 1 1 141 HIS CA C 25.446 10.223 -5.290 1.00 . A A . 141 HIS CA 1 1
9 19470 1 1 141 HIS CB C 25.096 11.664 -4.872 1.00 . A A . 141 HIS CB 1 1
9 19471 1 1 141 HIS CD2 C 23.700 12.549 -6.873 1.00 . A A . 141 HIS CD2 1 1
9 19472 1 1 141 HIS CE1 C 21.838 12.972 -5.805 1.00 . A A . 141 HIS CE1 1 1
9 19473 1 1 141 HIS CG C 23.896 12.231 -5.575 1.00 . A A . 141 HIS CG 1 1
9 19474 1 1 141 HIS H H 24.201 9.083 -4.000 1.00 . A A . 141 HIS H 1 1
9 19475 1 1 141 HIS HA H 25.568 10.192 -6.363 1.00 . A A . 141 HIS HA 1 1
9 19476 1 1 141 HIS HB2 H 24.897 11.682 -3.810 1.00 . A A . 141 HIS HB2 1 1
9 19477 1 1 141 HIS HB3 H 25.938 12.305 -5.085 1.00 . A A . 141 HIS HB3 1 1
9 19478 1 1 141 HIS HD1 H 22.536 12.380 -3.972 1.00 . A A . 141 HIS HD1 1 1
9 19479 1 1 141 HIS HD2 H 24.428 12.463 -7.671 1.00 . A A . 141 HIS HD2 1 1
9 19480 1 1 141 HIS HE1 H 20.822 13.270 -5.584 1.00 . A A . 141 HIS HE1 1 1
9 19481 1 1 141 HIS HE2 H 21.931 13.132 -7.841 1.00 . A A . 141 HIS HE2 1 1
9 19482 1 1 141 HIS N N 24.369 9.298 -4.948 1.00 . A A . 141 HIS N 1 1
9 19483 1 1 141 HIS ND1 N 22.713 12.507 -4.935 1.00 . A A . 141 HIS ND1 1 1
9 19484 1 1 141 HIS NE2 N 22.412 13.008 -6.990 1.00 . A A . 141 HIS NE2 1 1
9 19485 1 1 141 HIS O O 26.888 9.841 -3.416 1.00 . A A . 141 HIS O 1 1
9 19486 1 1 142 HIS C C 29.835 10.347 -4.844 1.00 . A A . 142 HIS C 1 1
9 19487 1 1 142 HIS CA C 29.038 9.054 -4.999 1.00 . A A . 142 HIS CA 1 1
9 19488 1 1 142 HIS CB C 29.743 8.094 -5.976 1.00 . A A . 142 HIS CB 1 1
9 19489 1 1 142 HIS CD2 C 31.428 6.631 -4.638 1.00 . A A . 142 HIS CD2 1 1
9 19490 1 1 142 HIS CE1 C 33.289 7.521 -5.366 1.00 . A A . 142 HIS CE1 1 1
9 19491 1 1 142 HIS CG C 31.091 7.606 -5.509 1.00 . A A . 142 HIS CG 1 1
9 19492 1 1 142 HIS H H 27.485 9.262 -6.420 1.00 . A A . 142 HIS H 1 1
9 19493 1 1 142 HIS HA H 28.952 8.579 -4.031 1.00 . A A . 142 HIS HA 1 1
9 19494 1 1 142 HIS HB2 H 29.113 7.230 -6.127 1.00 . A A . 142 HIS HB2 1 1
9 19495 1 1 142 HIS HB3 H 29.881 8.599 -6.923 1.00 . A A . 142 HIS HB3 1 1
9 19496 1 1 142 HIS HD1 H 32.371 8.867 -6.618 1.00 . A A . 142 HIS HD1 1 1
9 19497 1 1 142 HIS HD2 H 30.742 5.990 -4.091 1.00 . A A . 142 HIS HD2 1 1
9 19498 1 1 142 HIS HE1 H 34.338 7.735 -5.525 1.00 . A A . 142 HIS HE1 1 1
9 19499 1 1 142 HIS HE2 H 33.329 5.859 -4.173 1.00 . A A . 142 HIS HE2 1 1
9 19500 1 1 142 HIS N N 27.697 9.370 -5.466 1.00 . A A . 142 HIS N 1 1
9 19501 1 1 142 HIS ND1 N 32.280 8.143 -5.948 1.00 . A A . 142 HIS ND1 1 1
9 19502 1 1 142 HIS NE2 N 32.801 6.598 -4.566 1.00 . A A . 142 HIS NE2 1 1
9 19503 1 1 142 HIS O O 30.039 11.086 -5.808 1.00 . A A . 142 HIS O 1 1
9 19504 1 1 143 HIS C C 32.521 11.459 -3.248 1.00 . A A . 143 HIS C 1 1
9 19505 1 1 143 HIS CA C 31.045 11.799 -3.333 1.00 . A A . 143 HIS CA 1 1
9 19506 1 1 143 HIS CB C 30.573 12.444 -2.021 1.00 . A A . 143 HIS CB 1 1
9 19507 1 1 143 HIS CD2 C 28.603 13.959 -2.776 1.00 . A A . 143 HIS CD2 1 1
9 19508 1 1 143 HIS CE1 C 27.025 13.089 -1.535 1.00 . A A . 143 HIS CE1 1 1
9 19509 1 1 143 HIS CG C 29.161 12.959 -2.060 1.00 . A A . 143 HIS CG 1 1
9 19510 1 1 143 HIS H H 30.087 9.957 -2.910 1.00 . A A . 143 HIS H 1 1
9 19511 1 1 143 HIS HA H 30.897 12.496 -4.142 1.00 . A A . 143 HIS HA 1 1
9 19512 1 1 143 HIS HB2 H 30.634 11.712 -1.229 1.00 . A A . 143 HIS HB2 1 1
9 19513 1 1 143 HIS HB3 H 31.220 13.272 -1.787 1.00 . A A . 143 HIS HB3 1 1
9 19514 1 1 143 HIS HD1 H 28.238 11.695 -0.644 1.00 . A A . 143 HIS HD1 1 1
9 19515 1 1 143 HIS HD2 H 29.114 14.605 -3.486 1.00 . A A . 143 HIS HD2 1 1
9 19516 1 1 143 HIS HE1 H 26.061 12.885 -1.076 1.00 . A A . 143 HIS HE1 1 1
9 19517 1 1 143 HIS HE2 H 26.587 14.555 -2.893 1.00 . A A . 143 HIS HE2 1 1
9 19518 1 1 143 HIS N N 30.273 10.604 -3.630 1.00 . A A . 143 HIS N 1 1
9 19519 1 1 143 HIS ND1 N 28.147 12.437 -1.292 1.00 . A A . 143 HIS ND1 1 1
9 19520 1 1 143 HIS NE2 N 27.274 14.018 -2.429 1.00 . A A . 143 HIS NE2 1 1
9 19521 1 1 143 HIS O O 32.884 10.315 -2.960 1.00 . A A . 143 HIS O 1 1
9 19522 1 1 144 HIS C C 35.407 13.648 -2.999 1.00 . A A . 144 HIS C 1 1
9 19523 1 1 144 HIS CA C 34.798 12.306 -3.385 1.00 . A A . 144 HIS CA 1 1
9 19524 1 1 144 HIS CB C 35.420 11.762 -4.688 1.00 . A A . 144 HIS CB 1 1
9 19525 1 1 144 HIS CD2 C 37.962 12.003 -5.143 1.00 . A A . 144 HIS CD2 1 1
9 19526 1 1 144 HIS CE1 C 38.681 10.382 -3.862 1.00 . A A . 144 HIS CE1 1 1
9 19527 1 1 144 HIS CG C 36.880 11.426 -4.582 1.00 . A A . 144 HIS CG 1 1
9 19528 1 1 144 HIS H H 32.987 13.317 -3.818 1.00 . A A . 144 HIS H 1 1
9 19529 1 1 144 HIS HA H 34.989 11.598 -2.586 1.00 . A A . 144 HIS HA 1 1
9 19530 1 1 144 HIS HB2 H 34.894 10.866 -4.973 1.00 . A A . 144 HIS HB2 1 1
9 19531 1 1 144 HIS HB3 H 35.307 12.499 -5.466 1.00 . A A . 144 HIS HB3 1 1
9 19532 1 1 144 HIS HD1 H 36.817 9.787 -3.250 1.00 . A A . 144 HIS HD1 1 1
9 19533 1 1 144 HIS HD2 H 37.958 12.847 -5.828 1.00 . A A . 144 HIS HD2 1 1
9 19534 1 1 144 HIS HE1 H 39.332 9.685 -3.345 1.00 . A A . 144 HIS HE1 1 1
9 19535 1 1 144 HIS HE2 H 39.998 11.489 -4.980 1.00 . A A . 144 HIS HE2 1 1
9 19536 1 1 144 HIS N N 33.356 12.448 -3.520 1.00 . A A . 144 HIS N 1 1
9 19537 1 1 144 HIS ND1 N 37.363 10.411 -3.787 1.00 . A A . 144 HIS ND1 1 1
9 19538 1 1 144 HIS NE2 N 39.068 11.338 -4.678 1.00 . A A . 144 HIS NE2 1 1
9 19539 1 1 144 HIS O O 35.229 14.649 -3.696 1.00 . A A . 144 HIS O 1 1
9 19540 1 1 145 HIS C C 38.255 14.842 -1.733 1.00 . A A . 145 HIS C 1 1
9 19541 1 1 145 HIS CA C 36.761 14.863 -1.391 1.00 . A A . 145 HIS CA 1 1
9 19542 1 1 145 HIS CB C 36.543 14.979 0.131 1.00 . A A . 145 HIS CB 1 1
9 19543 1 1 145 HIS CD2 C 35.988 17.438 0.744 1.00 . A A . 145 HIS CD2 1 1
9 19544 1 1 145 HIS CE1 C 37.861 17.955 1.751 1.00 . A A . 145 HIS CE1 1 1
9 19545 1 1 145 HIS CG C 36.784 16.348 0.701 1.00 . A A . 145 HIS CG 1 1
9 19546 1 1 145 HIS H H 36.251 12.809 -1.396 1.00 . A A . 145 HIS H 1 1
9 19547 1 1 145 HIS HA H 36.299 15.704 -1.886 1.00 . A A . 145 HIS HA 1 1
9 19548 1 1 145 HIS HB2 H 35.522 14.713 0.354 1.00 . A A . 145 HIS HB2 1 1
9 19549 1 1 145 HIS HB3 H 37.205 14.287 0.637 1.00 . A A . 145 HIS HB3 1 1
9 19550 1 1 145 HIS HD1 H 38.737 16.122 1.468 1.00 . A A . 145 HIS HD1 1 1
9 19551 1 1 145 HIS HD2 H 34.990 17.520 0.334 1.00 . A A . 145 HIS HD2 1 1
9 19552 1 1 145 HIS HE1 H 38.634 18.504 2.267 1.00 . A A . 145 HIS HE1 1 1
9 19553 1 1 145 HIS HE2 H 36.453 19.385 1.379 1.00 . A A . 145 HIS HE2 1 1
9 19554 1 1 145 HIS N N 36.126 13.653 -1.889 1.00 . A A . 145 HIS N 1 1
9 19555 1 1 145 HIS ND1 N 37.949 16.705 1.339 1.00 . A A . 145 HIS ND1 1 1
9 19556 1 1 145 HIS NE2 N 36.682 18.427 1.404 1.00 . A A . 145 HIS NE2 1 1
9 19557 1 1 145 HIS O O 38.781 13.855 -2.253 1.00 . A A . 145 HIS O 1 1
10 19558 1 1 1 MET C C -108.322 82.603 25.462 1.00 . A A . 1 MET C 1 1
10 19559 1 1 1 MET CA C -108.640 83.399 24.203 1.00 . A A . 1 MET CA 1 1
10 19560 1 1 1 MET CB C -110.138 83.309 23.883 1.00 . A A . 1 MET CB 1 1
10 19561 1 1 1 MET CE C -112.816 81.735 24.732 1.00 . A A . 1 MET CE 1 1
10 19562 1 1 1 MET CG C -111.049 83.868 24.968 1.00 . A A . 1 MET CG 1 1
10 19563 1 1 1 MET H1 H -108.110 81.898 22.859 1.00 . A A . 1 MET H1 1 1
10 19564 1 1 1 MET H2 H -106.828 82.911 23.297 1.00 . A A . 1 MET H2 1 1
10 19565 1 1 1 MET H3 H -108.012 83.462 22.214 1.00 . A A . 1 MET H3 1 1
10 19566 1 1 1 MET HA H -108.373 84.436 24.364 1.00 . A A . 1 MET HA 1 1
10 19567 1 1 1 MET HB2 H -110.330 83.852 22.969 1.00 . A A . 1 MET HB2 1 1
10 19568 1 1 1 MET HB3 H -110.396 82.269 23.731 1.00 . A A . 1 MET HB3 1 1
10 19569 1 1 1 MET HE1 H -113.821 81.380 24.566 1.00 . A A . 1 MET HE1 1 1
10 19570 1 1 1 MET HE2 H -112.474 81.411 25.704 1.00 . A A . 1 MET HE2 1 1
10 19571 1 1 1 MET HE3 H -112.161 81.334 23.970 1.00 . A A . 1 MET HE3 1 1
10 19572 1 1 1 MET HG2 H -110.772 83.423 25.914 1.00 . A A . 1 MET HG2 1 1
10 19573 1 1 1 MET HG3 H -110.908 84.937 25.021 1.00 . A A . 1 MET HG3 1 1
10 19574 1 1 1 MET N N -107.845 82.884 23.066 1.00 . A A . 1 MET N 1 1
10 19575 1 1 1 MET O O -108.076 83.176 26.529 1.00 . A A . 1 MET O 1 1
10 19576 1 1 1 MET SD S -112.792 83.528 24.658 1.00 . A A . 1 MET SD 1 1
10 19577 1 1 2 ASN C C -106.448 80.317 26.559 1.00 . A A . 2 ASN C 1 1
10 19578 1 1 2 ASN CA C -107.967 80.383 26.418 1.00 . A A . 2 ASN CA 1 1
10 19579 1 1 2 ASN CB C -108.561 78.981 26.182 1.00 . A A . 2 ASN CB 1 1
10 19580 1 1 2 ASN CG C -108.260 77.997 27.310 1.00 . A A . 2 ASN CG 1 1
10 19581 1 1 2 ASN H H -108.567 80.886 24.457 1.00 . A A . 2 ASN H 1 1
10 19582 1 1 2 ASN HA H -108.381 80.797 27.325 1.00 . A A . 2 ASN HA 1 1
10 19583 1 1 2 ASN HB2 H -109.632 79.067 26.085 1.00 . A A . 2 ASN HB2 1 1
10 19584 1 1 2 ASN HB3 H -108.158 78.579 25.263 1.00 . A A . 2 ASN HB3 1 1
10 19585 1 1 2 ASN HD21 H -106.699 77.269 26.317 1.00 . A A . 2 ASN HD21 1 1
10 19586 1 1 2 ASN HD22 H -107.021 76.538 27.848 1.00 . A A . 2 ASN HD22 1 1
10 19587 1 1 2 ASN N N -108.321 81.276 25.325 1.00 . A A . 2 ASN N 1 1
10 19588 1 1 2 ASN ND2 N -107.220 77.187 27.144 1.00 . A A . 2 ASN ND2 1 1
10 19589 1 1 2 ASN O O -105.757 79.727 25.726 1.00 . A A . 2 ASN O 1 1
10 19590 1 1 2 ASN OD1 O -108.969 77.949 28.309 1.00 . A A . 2 ASN OD1 1 1
10 19591 1 1 3 ALA C C -104.421 80.139 29.277 1.00 . A A . 3 ALA C 1 1
10 19592 1 1 3 ALA CA C -104.543 80.886 27.956 1.00 . A A . 3 ALA CA 1 1
10 19593 1 1 3 ALA CB C -103.925 82.279 28.030 1.00 . A A . 3 ALA CB 1 1
10 19594 1 1 3 ALA H H -106.541 81.525 28.139 1.00 . A A . 3 ALA H 1 1
10 19595 1 1 3 ALA HA H -104.035 80.325 27.185 1.00 . A A . 3 ALA HA 1 1
10 19596 1 1 3 ALA HB1 H -102.876 82.195 28.275 1.00 . A A . 3 ALA HB1 1 1
10 19597 1 1 3 ALA HB2 H -104.428 82.856 28.791 1.00 . A A . 3 ALA HB2 1 1
10 19598 1 1 3 ALA HB3 H -104.034 82.770 27.074 1.00 . A A . 3 ALA HB3 1 1
10 19599 1 1 3 ALA N N -105.945 80.971 27.597 1.00 . A A . 3 ALA N 1 1
10 19600 1 1 3 ALA O O -104.164 80.730 30.330 1.00 . A A . 3 ALA O 1 1
10 19601 1 1 4 ARG C C -104.049 76.697 30.269 1.00 . A A . 4 ARG C 1 1
10 19602 1 1 4 ARG CA C -104.786 78.013 30.422 1.00 . A A . 4 ARG CA 1 1
10 19603 1 1 4 ARG CB C -106.258 77.705 30.739 1.00 . A A . 4 ARG CB 1 1
10 19604 1 1 4 ARG CD C -106.522 79.347 32.651 1.00 . A A . 4 ARG CD 1 1
10 19605 1 1 4 ARG CG C -107.055 78.872 31.299 1.00 . A A . 4 ARG CG 1 1
10 19606 1 1 4 ARG CZ C -107.368 77.767 34.383 1.00 . A A . 4 ARG CZ 1 1
10 19607 1 1 4 ARG H H -104.775 78.408 28.337 1.00 . A A . 4 ARG H 1 1
10 19608 1 1 4 ARG HA H -104.363 78.567 31.246 1.00 . A A . 4 ARG HA 1 1
10 19609 1 1 4 ARG HB2 H -106.744 77.378 29.832 1.00 . A A . 4 ARG HB2 1 1
10 19610 1 1 4 ARG HB3 H -106.290 76.901 31.459 1.00 . A A . 4 ARG HB3 1 1
10 19611 1 1 4 ARG HD2 H -105.559 79.807 32.500 1.00 . A A . 4 ARG HD2 1 1
10 19612 1 1 4 ARG HD3 H -107.208 80.077 33.053 1.00 . A A . 4 ARG HD3 1 1
10 19613 1 1 4 ARG HE H -105.477 77.856 33.712 1.00 . A A . 4 ARG HE 1 1
10 19614 1 1 4 ARG HG2 H -106.997 79.692 30.599 1.00 . A A . 4 ARG HG2 1 1
10 19615 1 1 4 ARG HG3 H -108.084 78.567 31.412 1.00 . A A . 4 ARG HG3 1 1
10 19616 1 1 4 ARG HH11 H -108.781 79.056 33.718 1.00 . A A . 4 ARG HH11 1 1
10 19617 1 1 4 ARG HH12 H -109.325 77.902 34.891 1.00 . A A . 4 ARG HH12 1 1
10 19618 1 1 4 ARG HH21 H -106.200 76.356 35.257 1.00 . A A . 4 ARG HH21 1 1
10 19619 1 1 4 ARG HH22 H -107.855 76.383 35.769 1.00 . A A . 4 ARG HH22 1 1
10 19620 1 1 4 ARG N N -104.676 78.837 29.221 1.00 . A A . 4 ARG N 1 1
10 19621 1 1 4 ARG NE N -106.377 78.248 33.620 1.00 . A A . 4 ARG NE 1 1
10 19622 1 1 4 ARG NH1 N -108.588 78.283 34.326 1.00 . A A . 4 ARG NH1 1 1
10 19623 1 1 4 ARG NH2 N -107.122 76.753 35.200 1.00 . A A . 4 ARG NH2 1 1
10 19624 1 1 4 ARG O O -104.120 76.064 29.213 1.00 . A A . 4 ARG O 1 1
10 19625 1 1 5 ASP C C -102.745 74.491 32.857 1.00 . A A . 5 ASP C 1 1
10 19626 1 1 5 ASP CA C -102.770 74.958 31.402 1.00 . A A . 5 ASP CA 1 1
10 19627 1 1 5 ASP CB C -101.365 74.893 30.744 1.00 . A A . 5 ASP CB 1 1
10 19628 1 1 5 ASP CG C -100.295 75.716 31.436 1.00 . A A . 5 ASP CG 1 1
10 19629 1 1 5 ASP H H -103.234 76.901 32.089 1.00 . A A . 5 ASP H 1 1
10 19630 1 1 5 ASP HA H -103.428 74.294 30.858 1.00 . A A . 5 ASP HA 1 1
10 19631 1 1 5 ASP HB2 H -101.034 73.868 30.738 1.00 . A A . 5 ASP HB2 1 1
10 19632 1 1 5 ASP HB3 H -101.447 75.236 29.721 1.00 . A A . 5 ASP HB3 1 1
10 19633 1 1 5 ASP N N -103.356 76.288 31.327 1.00 . A A . 5 ASP N 1 1
10 19634 1 1 5 ASP O O -102.269 75.189 33.757 1.00 . A A . 5 ASP O 1 1
10 19635 1 1 5 ASP OD1 O -100.196 76.929 31.168 1.00 . A A . 5 ASP OD1 1 1
10 19636 1 1 5 ASP OD2 O -99.529 75.139 32.228 1.00 . A A . 5 ASP OD2 1 1
10 19637 1 1 6 ASN C C -102.273 71.634 34.429 1.00 . A A . 6 ASN C 1 1
10 19638 1 1 6 ASN CA C -103.357 72.703 34.393 1.00 . A A . 6 ASN CA 1 1
10 19639 1 1 6 ASN CB C -104.745 72.086 34.659 1.00 . A A . 6 ASN CB 1 1
10 19640 1 1 6 ASN CG C -104.875 71.395 36.008 1.00 . A A . 6 ASN CG 1 1
10 19641 1 1 6 ASN H H -103.794 72.885 32.337 1.00 . A A . 6 ASN H 1 1
10 19642 1 1 6 ASN HA H -103.143 73.453 35.142 1.00 . A A . 6 ASN HA 1 1
10 19643 1 1 6 ASN HB2 H -105.487 72.865 34.615 1.00 . A A . 6 ASN HB2 1 1
10 19644 1 1 6 ASN HB3 H -104.957 71.359 33.885 1.00 . A A . 6 ASN HB3 1 1
10 19645 1 1 6 ASN HD21 H -106.063 70.026 35.202 1.00 . A A . 6 ASN HD21 1 1
10 19646 1 1 6 ASN HD22 H -105.739 69.847 36.891 1.00 . A A . 6 ASN HD22 1 1
10 19647 1 1 6 ASN N N -103.338 73.335 33.083 1.00 . A A . 6 ASN N 1 1
10 19648 1 1 6 ASN ND2 N -105.632 70.316 36.035 1.00 . A A . 6 ASN ND2 1 1
10 19649 1 1 6 ASN O O -102.193 70.805 33.522 1.00 . A A . 6 ASN O 1 1
10 19650 1 1 6 ASN OD1 O -104.289 71.809 37.007 1.00 . A A . 6 ASN OD1 1 1
10 19651 1 1 7 LYS C C -100.162 70.261 37.011 1.00 . A A . 7 LYS C 1 1
10 19652 1 1 7 LYS CA C -100.341 70.714 35.568 1.00 . A A . 7 LYS CA 1 1
10 19653 1 1 7 LYS CB C -99.016 71.292 35.009 1.00 . A A . 7 LYS CB 1 1
10 19654 1 1 7 LYS CD C -98.253 73.703 35.329 1.00 . A A . 7 LYS CD 1 1
10 19655 1 1 7 LYS CE C -99.536 74.460 35.609 1.00 . A A . 7 LYS CE 1 1
10 19656 1 1 7 LYS CG C -98.283 72.296 35.905 1.00 . A A . 7 LYS CG 1 1
10 19657 1 1 7 LYS H H -101.557 72.337 36.162 1.00 . A A . 7 LYS H 1 1
10 19658 1 1 7 LYS HA H -100.614 69.851 34.974 1.00 . A A . 7 LYS HA 1 1
10 19659 1 1 7 LYS HB2 H -98.342 70.475 34.816 1.00 . A A . 7 LYS HB2 1 1
10 19660 1 1 7 LYS HB3 H -99.234 71.785 34.069 1.00 . A A . 7 LYS HB3 1 1
10 19661 1 1 7 LYS HD2 H -97.427 74.244 35.769 1.00 . A A . 7 LYS HD2 1 1
10 19662 1 1 7 LYS HD3 H -98.109 73.639 34.260 1.00 . A A . 7 LYS HD3 1 1
10 19663 1 1 7 LYS HE2 H -100.351 73.949 35.122 1.00 . A A . 7 LYS HE2 1 1
10 19664 1 1 7 LYS HE3 H -99.703 74.475 36.674 1.00 . A A . 7 LYS HE3 1 1
10 19665 1 1 7 LYS HG2 H -98.780 72.328 36.863 1.00 . A A . 7 LYS HG2 1 1
10 19666 1 1 7 LYS HG3 H -97.266 71.953 36.045 1.00 . A A . 7 LYS HG3 1 1
10 19667 1 1 7 LYS HZ1 H -98.685 76.359 35.549 1.00 . A A . 7 LYS HZ1 1 1
10 19668 1 1 7 LYS HZ2 H -100.365 76.349 35.338 1.00 . A A . 7 LYS HZ2 1 1
10 19669 1 1 7 LYS HZ3 H -99.351 75.854 34.074 1.00 . A A . 7 LYS HZ3 1 1
10 19670 1 1 7 LYS N N -101.431 71.668 35.454 1.00 . A A . 7 LYS N 1 1
10 19671 1 1 7 LYS NZ N -99.479 75.852 35.109 1.00 . A A . 7 LYS NZ 1 1
10 19672 1 1 7 LYS O O -100.576 70.939 37.957 1.00 . A A . 7 LYS O 1 1
10 19673 1 1 8 PHE C C -97.670 68.299 38.460 1.00 . A A . 8 PHE C 1 1
10 19674 1 1 8 PHE CA C -99.176 68.550 38.451 1.00 . A A . 8 PHE CA 1 1
10 19675 1 1 8 PHE CB C -99.953 67.252 38.740 1.00 . A A . 8 PHE CB 1 1
10 19676 1 1 8 PHE CD1 C -102.369 67.636 38.129 1.00 . A A . 8 PHE CD1 1 1
10 19677 1 1 8 PHE CD2 C -101.794 67.460 40.433 1.00 . A A . 8 PHE CD2 1 1
10 19678 1 1 8 PHE CE1 C -103.692 67.818 38.470 1.00 . A A . 8 PHE CE1 1 1
10 19679 1 1 8 PHE CE2 C -103.117 67.642 40.779 1.00 . A A . 8 PHE CE2 1 1
10 19680 1 1 8 PHE CG C -101.401 67.456 39.106 1.00 . A A . 8 PHE CG 1 1
10 19681 1 1 8 PHE CZ C -104.067 67.822 39.796 1.00 . A A . 8 PHE CZ 1 1
10 19682 1 1 8 PHE H H -99.336 68.574 36.350 1.00 . A A . 8 PHE H 1 1
10 19683 1 1 8 PHE HA H -99.413 69.285 39.208 1.00 . A A . 8 PHE HA 1 1
10 19684 1 1 8 PHE HB2 H -99.923 66.623 37.862 1.00 . A A . 8 PHE HB2 1 1
10 19685 1 1 8 PHE HB3 H -99.476 66.736 39.558 1.00 . A A . 8 PHE HB3 1 1
10 19686 1 1 8 PHE HD1 H -102.076 67.636 37.090 1.00 . A A . 8 PHE HD1 1 1
10 19687 1 1 8 PHE HD2 H -101.051 67.320 41.205 1.00 . A A . 8 PHE HD2 1 1
10 19688 1 1 8 PHE HE1 H -104.434 67.957 37.697 1.00 . A A . 8 PHE HE1 1 1
10 19689 1 1 8 PHE HE2 H -103.409 67.644 41.819 1.00 . A A . 8 PHE HE2 1 1
10 19690 1 1 8 PHE HZ H -105.105 67.963 40.064 1.00 . A A . 8 PHE HZ 1 1
10 19691 1 1 8 PHE N N -99.551 69.095 37.154 1.00 . A A . 8 PHE N 1 1
10 19692 1 1 8 PHE O O -97.197 67.272 38.957 1.00 . A A . 8 PHE O 1 1
10 19693 1 1 9 ASN C C -94.791 69.114 39.108 1.00 . A A . 9 ASN C 1 1
10 19694 1 1 9 ASN CA C -95.475 69.207 37.751 1.00 . A A . 9 ASN CA 1 1
10 19695 1 1 9 ASN CB C -94.978 70.428 36.967 1.00 . A A . 9 ASN CB 1 1
10 19696 1 1 9 ASN CG C -93.507 70.356 36.592 1.00 . A A . 9 ASN CG 1 1
10 19697 1 1 9 ASN H H -97.390 70.088 37.607 1.00 . A A . 9 ASN H 1 1
10 19698 1 1 9 ASN HA H -95.248 68.315 37.191 1.00 . A A . 9 ASN HA 1 1
10 19699 1 1 9 ASN HB2 H -95.553 70.516 36.059 1.00 . A A . 9 ASN HB2 1 1
10 19700 1 1 9 ASN HB3 H -95.135 71.312 37.571 1.00 . A A . 9 ASN HB3 1 1
10 19701 1 1 9 ASN HD21 H -93.433 72.335 36.486 1.00 . A A . 9 ASN HD21 1 1
10 19702 1 1 9 ASN HD22 H -91.956 71.501 36.149 1.00 . A A . 9 ASN HD22 1 1
10 19703 1 1 9 ASN N N -96.931 69.279 37.910 1.00 . A A . 9 ASN N 1 1
10 19704 1 1 9 ASN ND2 N -92.907 71.510 36.386 1.00 . A A . 9 ASN ND2 1 1
10 19705 1 1 9 ASN O O -94.877 70.022 39.936 1.00 . A A . 9 ASN O 1 1
10 19706 1 1 9 ASN OD1 O -92.923 69.276 36.463 1.00 . A A . 9 ASN OD1 1 1
10 19707 1 1 10 THR C C -92.222 67.993 40.923 1.00 . A A . 10 THR C 1 1
10 19708 1 1 10 THR CA C -93.680 67.592 40.636 1.00 . A A . 10 THR CA 1 1
10 19709 1 1 10 THR CB C -93.903 66.060 40.825 1.00 . A A . 10 THR CB 1 1
10 19710 1 1 10 THR CG2 C -93.247 65.236 39.717 1.00 . A A . 10 THR CG2 1 1
10 19711 1 1 10 THR H H -93.938 67.407 38.551 1.00 . A A . 10 THR H 1 1
10 19712 1 1 10 THR HA H -94.312 68.100 41.353 1.00 . A A . 10 THR HA 1 1
10 19713 1 1 10 THR HB H -94.969 65.879 40.782 1.00 . A A . 10 THR HB 1 1
10 19714 1 1 10 THR HG1 H -93.039 64.739 42.005 1.00 . A A . 10 THR HG1 1 1
10 19715 1 1 10 THR HG21 H -93.443 64.186 39.882 1.00 . A A . 10 THR HG21 1 1
10 19716 1 1 10 THR HG22 H -92.179 65.407 39.724 1.00 . A A . 10 THR HG22 1 1
10 19717 1 1 10 THR HG23 H -93.650 65.533 38.761 1.00 . A A . 10 THR HG23 1 1
10 19718 1 1 10 THR N N -94.127 67.992 39.315 1.00 . A A . 10 THR N 1 1
10 19719 1 1 10 THR O O -91.904 68.333 42.069 1.00 . A A . 10 THR O 1 1
10 19720 1 1 10 THR OG1 O -93.431 65.615 42.101 1.00 . A A . 10 THR OG1 1 1
10 19721 1 1 11 TRP C C -89.229 67.276 41.005 1.00 . A A . 11 TRP C 1 1
10 19722 1 1 11 TRP CA C -89.900 68.209 39.986 1.00 . A A . 11 TRP CA 1 1
10 19723 1 1 11 TRP CB C -89.577 69.677 40.320 1.00 . A A . 11 TRP CB 1 1
10 19724 1 1 11 TRP CD1 C -90.416 71.788 39.150 1.00 . A A . 11 TRP CD1 1 1
10 19725 1 1 11 TRP CD2 C -89.133 70.493 37.852 1.00 . A A . 11 TRP CD2 1 1
10 19726 1 1 11 TRP CE2 C -89.517 71.623 37.113 1.00 . A A . 11 TRP CE2 1 1
10 19727 1 1 11 TRP CE3 C -88.320 69.532 37.232 1.00 . A A . 11 TRP CE3 1 1
10 19728 1 1 11 TRP CG C -89.714 70.624 39.163 1.00 . A A . 11 TRP CG 1 1
10 19729 1 1 11 TRP CH2 C -88.338 70.870 35.216 1.00 . A A . 11 TRP CH2 1 1
10 19730 1 1 11 TRP CZ2 C -89.128 71.823 35.792 1.00 . A A . 11 TRP CZ2 1 1
10 19731 1 1 11 TRP CZ3 C -87.936 69.732 35.921 1.00 . A A . 11 TRP CZ3 1 1
10 19732 1 1 11 TRP H H -91.723 67.784 38.982 1.00 . A A . 11 TRP H 1 1
10 19733 1 1 11 TRP HA H -89.481 67.990 39.018 1.00 . A A . 11 TRP HA 1 1
10 19734 1 1 11 TRP HB2 H -90.245 70.013 41.098 1.00 . A A . 11 TRP HB2 1 1
10 19735 1 1 11 TRP HB3 H -88.559 69.740 40.680 1.00 . A A . 11 TRP HB3 1 1
10 19736 1 1 11 TRP HD1 H -90.969 72.173 39.995 1.00 . A A . 11 TRP HD1 1 1
10 19737 1 1 11 TRP HE1 H -90.701 73.266 37.681 1.00 . A A . 11 TRP HE1 1 1
10 19738 1 1 11 TRP HE3 H -88.002 68.647 37.760 1.00 . A A . 11 TRP HE3 1 1
10 19739 1 1 11 TRP HH2 H -88.012 70.984 34.193 1.00 . A A . 11 TRP HH2 1 1
10 19740 1 1 11 TRP HZ2 H -89.428 72.698 35.233 1.00 . A A . 11 TRP HZ2 1 1
10 19741 1 1 11 TRP HZ3 H -87.311 69.000 35.425 1.00 . A A . 11 TRP HZ3 1 1
10 19742 1 1 11 TRP N N -91.359 67.971 39.873 1.00 . A A . 11 TRP N 1 1
10 19743 1 1 11 TRP NE1 N -90.289 72.403 37.932 1.00 . A A . 11 TRP NE1 1 1
10 19744 1 1 11 TRP O O -88.248 67.642 41.656 1.00 . A A . 11 TRP O 1 1
10 19745 1 1 12 ASN C C -88.706 63.857 41.353 1.00 . A A . 12 ASN C 1 1
10 19746 1 1 12 ASN CA C -89.247 65.097 42.078 1.00 . A A . 12 ASN CA 1 1
10 19747 1 1 12 ASN CB C -90.380 64.759 43.059 1.00 . A A . 12 ASN CB 1 1
10 19748 1 1 12 ASN CG C -89.893 64.223 44.388 1.00 . A A . 12 ASN CG 1 1
10 19749 1 1 12 ASN H H -90.449 65.794 40.487 1.00 . A A . 12 ASN H 1 1
10 19750 1 1 12 ASN HA H -88.437 65.566 42.616 1.00 . A A . 12 ASN HA 1 1
10 19751 1 1 12 ASN HB2 H -90.954 65.652 43.253 1.00 . A A . 12 ASN HB2 1 1
10 19752 1 1 12 ASN HB3 H -91.025 64.020 42.606 1.00 . A A . 12 ASN HB3 1 1
10 19753 1 1 12 ASN HD21 H -91.571 63.190 44.598 1.00 . A A . 12 ASN HD21 1 1
10 19754 1 1 12 ASN HD22 H -90.422 63.048 45.881 1.00 . A A . 12 ASN HD22 1 1
10 19755 1 1 12 ASN N N -89.731 66.055 41.096 1.00 . A A . 12 ASN N 1 1
10 19756 1 1 12 ASN ND2 N -90.707 63.404 45.019 1.00 . A A . 12 ASN ND2 1 1
10 19757 1 1 12 ASN O O -88.845 62.716 41.804 1.00 . A A . 12 ASN O 1 1
10 19758 1 1 12 ASN OD1 O -88.797 64.551 44.845 1.00 . A A . 12 ASN OD1 1 1
10 19759 1 1 13 ASP C C -85.996 62.844 39.658 1.00 . A A . 13 ASP C 1 1
10 19760 1 1 13 ASP CA C -87.491 63.091 39.364 1.00 . A A . 13 ASP CA 1 1
10 19761 1 1 13 ASP CB C -87.709 63.470 37.883 1.00 . A A . 13 ASP CB 1 1
10 19762 1 1 13 ASP CG C -87.062 64.794 37.484 1.00 . A A . 13 ASP CG 1 1
10 19763 1 1 13 ASP H H -87.950 65.058 39.950 1.00 . A A . 13 ASP H 1 1
10 19764 1 1 13 ASP HA H -88.029 62.184 39.564 1.00 . A A . 13 ASP HA 1 1
10 19765 1 1 13 ASP HB2 H -87.289 62.695 37.266 1.00 . A A . 13 ASP HB2 1 1
10 19766 1 1 13 ASP HB3 H -88.771 63.537 37.691 1.00 . A A . 13 ASP HB3 1 1
10 19767 1 1 13 ASP N N -88.054 64.121 40.226 1.00 . A A . 13 ASP N 1 1
10 19768 1 1 13 ASP O O -85.279 62.248 38.847 1.00 . A A . 13 ASP O 1 1
10 19769 1 1 13 ASP OD1 O -87.615 65.867 37.820 1.00 . A A . 13 ASP OD1 1 1
10 19770 1 1 13 ASP OD2 O -85.996 64.767 36.852 1.00 . A A . 13 ASP OD2 1 1
10 19771 1 1 14 SER C C -84.109 61.724 42.102 1.00 . A A . 14 SER C 1 1
10 19772 1 1 14 SER CA C -84.166 62.991 41.249 1.00 . A A . 14 SER CA 1 1
10 19773 1 1 14 SER CB C -83.575 64.164 42.038 1.00 . A A . 14 SER CB 1 1
10 19774 1 1 14 SER H H -86.123 63.779 41.425 1.00 . A A . 14 SER H 1 1
10 19775 1 1 14 SER HA H -83.574 62.838 40.357 1.00 . A A . 14 SER HA 1 1
10 19776 1 1 14 SER HB2 H -84.210 64.376 42.888 1.00 . A A . 14 SER HB2 1 1
10 19777 1 1 14 SER HB3 H -82.590 63.894 42.387 1.00 . A A . 14 SER HB3 1 1
10 19778 1 1 14 SER HG H -84.322 65.492 40.799 1.00 . A A . 14 SER HG 1 1
10 19779 1 1 14 SER N N -85.532 63.269 40.828 1.00 . A A . 14 SER N 1 1
10 19780 1 1 14 SER O O -84.475 61.733 43.280 1.00 . A A . 14 SER O 1 1
10 19781 1 1 14 SER OG O -83.474 65.330 41.244 1.00 . A A . 14 SER OG 1 1
10 19782 1 1 15 ARG C C -82.213 58.689 41.472 1.00 . A A . 15 ARG C 1 1
10 19783 1 1 15 ARG CA C -83.353 59.406 42.199 1.00 . A A . 15 ARG CA 1 1
10 19784 1 1 15 ARG CB C -84.591 58.482 42.482 1.00 . A A . 15 ARG CB 1 1
10 19785 1 1 15 ARG CD C -86.246 58.509 40.525 1.00 . A A . 15 ARG CD 1 1
10 19786 1 1 15 ARG CG C -85.227 57.705 41.320 1.00 . A A . 15 ARG CG 1 1
10 19787 1 1 15 ARG CZ C -85.668 58.874 38.135 1.00 . A A . 15 ARG CZ 1 1
10 19788 1 1 15 ARG H H -83.579 60.648 40.502 1.00 . A A . 15 ARG H 1 1
10 19789 1 1 15 ARG HA H -82.960 59.731 43.155 1.00 . A A . 15 ARG HA 1 1
10 19790 1 1 15 ARG HB2 H -84.294 57.758 43.219 1.00 . A A . 15 ARG HB2 1 1
10 19791 1 1 15 ARG HB3 H -85.362 59.103 42.919 1.00 . A A . 15 ARG HB3 1 1
10 19792 1 1 15 ARG HD2 H -86.981 57.829 40.124 1.00 . A A . 15 ARG HD2 1 1
10 19793 1 1 15 ARG HD3 H -86.734 59.204 41.196 1.00 . A A . 15 ARG HD3 1 1
10 19794 1 1 15 ARG HE H -85.213 60.114 39.645 1.00 . A A . 15 ARG HE 1 1
10 19795 1 1 15 ARG HG2 H -84.444 57.393 40.649 1.00 . A A . 15 ARG HG2 1 1
10 19796 1 1 15 ARG HG3 H -85.718 56.827 41.723 1.00 . A A . 15 ARG HG3 1 1
10 19797 1 1 15 ARG HH11 H -86.632 57.120 38.469 1.00 . A A . 15 ARG HH11 1 1
10 19798 1 1 15 ARG HH12 H -86.223 57.435 36.812 1.00 . A A . 15 ARG HH12 1 1
10 19799 1 1 15 ARG HH21 H -84.676 60.517 37.475 1.00 . A A . 15 ARG HH21 1 1
10 19800 1 1 15 ARG HH22 H -85.107 59.364 36.249 1.00 . A A . 15 ARG HH22 1 1
10 19801 1 1 15 ARG N N -83.689 60.628 41.478 1.00 . A A . 15 ARG N 1 1
10 19802 1 1 15 ARG NE N -85.647 59.261 39.421 1.00 . A A . 15 ARG NE 1 1
10 19803 1 1 15 ARG NH1 N -86.219 57.718 37.776 1.00 . A A . 15 ARG NH1 1 1
10 19804 1 1 15 ARG NH2 N -85.107 59.647 37.211 1.00 . A A . 15 ARG NH2 1 1
10 19805 1 1 15 ARG O O -82.370 58.194 40.351 1.00 . A A . 15 ARG O 1 1
10 19806 1 1 16 GLY C C -78.804 57.677 42.403 1.00 . A A . 16 GLY C 1 1
10 19807 1 1 16 GLY CA C -79.861 58.171 41.441 1.00 . A A . 16 GLY CA 1 1
10 19808 1 1 16 GLY H H -80.972 59.100 42.988 1.00 . A A . 16 GLY H 1 1
10 19809 1 1 16 GLY HA2 H -80.158 57.347 40.806 1.00 . A A . 16 GLY HA2 1 1
10 19810 1 1 16 GLY HA3 H -79.432 58.943 40.822 1.00 . A A . 16 GLY HA3 1 1
10 19811 1 1 16 GLY N N -81.039 58.707 42.090 1.00 . A A . 16 GLY N 1 1
10 19812 1 1 16 GLY O O -77.808 58.362 42.644 1.00 . A A . 16 GLY O 1 1
10 19813 1 1 17 ASN C C -77.400 54.684 42.996 1.00 . A A . 17 ASN C 1 1
10 19814 1 1 17 ASN CA C -78.002 55.848 43.776 1.00 . A A . 17 ASN CA 1 1
10 19815 1 1 17 ASN CB C -78.564 55.382 45.136 1.00 . A A . 17 ASN CB 1 1
10 19816 1 1 17 ASN CG C -79.572 54.249 45.058 1.00 . A A . 17 ASN CG 1 1
10 19817 1 1 17 ASN H H -79.868 56.035 42.797 1.00 . A A . 17 ASN H 1 1
10 19818 1 1 17 ASN HA H -77.225 56.576 43.948 1.00 . A A . 17 ASN HA 1 1
10 19819 1 1 17 ASN HB2 H -77.742 55.048 45.753 1.00 . A A . 17 ASN HB2 1 1
10 19820 1 1 17 ASN HB3 H -79.039 56.222 45.622 1.00 . A A . 17 ASN HB3 1 1
10 19821 1 1 17 ASN HD21 H -81.057 55.550 44.844 1.00 . A A . 17 ASN HD21 1 1
10 19822 1 1 17 ASN HD22 H -81.513 53.878 44.851 1.00 . A A . 17 ASN HD22 1 1
10 19823 1 1 17 ASN N N -79.017 56.494 42.957 1.00 . A A . 17 ASN N 1 1
10 19824 1 1 17 ASN ND2 N -80.836 54.593 44.896 1.00 . A A . 17 ASN ND2 1 1
10 19825 1 1 17 ASN O O -78.093 54.013 42.228 1.00 . A A . 17 ASN O 1 1
10 19826 1 1 17 ASN OD1 O -79.217 53.080 45.134 1.00 . A A . 17 ASN OD1 1 1
10 19827 1 1 18 TYR C C -74.323 52.791 43.297 1.00 . A A . 18 TYR C 1 1
10 19828 1 1 18 TYR CA C -75.410 53.418 42.444 1.00 . A A . 18 TYR CA 1 1
10 19829 1 1 18 TYR CB C -74.819 53.958 41.118 1.00 . A A . 18 TYR CB 1 1
10 19830 1 1 18 TYR CD1 C -74.105 56.377 41.363 1.00 . A A . 18 TYR CD1 1 1
10 19831 1 1 18 TYR CD2 C -72.404 54.710 41.284 1.00 . A A . 18 TYR CD2 1 1
10 19832 1 1 18 TYR CE1 C -73.144 57.355 41.494 1.00 . A A . 18 TYR CE1 1 1
10 19833 1 1 18 TYR CE2 C -71.441 55.685 41.411 1.00 . A A . 18 TYR CE2 1 1
10 19834 1 1 18 TYR CG C -73.757 55.035 41.264 1.00 . A A . 18 TYR CG 1 1
10 19835 1 1 18 TYR CZ C -71.814 57.003 41.511 1.00 . A A . 18 TYR CZ 1 1
10 19836 1 1 18 TYR H H -75.607 55.021 43.812 1.00 . A A . 18 TYR H 1 1
10 19837 1 1 18 TYR HA H -76.137 52.653 42.204 1.00 . A A . 18 TYR HA 1 1
10 19838 1 1 18 TYR HB2 H -74.376 53.140 40.578 1.00 . A A . 18 TYR HB2 1 1
10 19839 1 1 18 TYR HB3 H -75.622 54.370 40.524 1.00 . A A . 18 TYR HB3 1 1
10 19840 1 1 18 TYR HD1 H -75.152 56.647 41.351 1.00 . A A . 18 TYR HD1 1 1
10 19841 1 1 18 TYR HD2 H -72.109 53.670 41.216 1.00 . A A . 18 TYR HD2 1 1
10 19842 1 1 18 TYR HE1 H -73.436 58.394 41.580 1.00 . A A . 18 TYR HE1 1 1
10 19843 1 1 18 TYR HE2 H -70.397 55.413 41.429 1.00 . A A . 18 TYR HE2 1 1
10 19844 1 1 18 TYR HH H -70.162 57.827 40.975 1.00 . A A . 18 TYR HH 1 1
10 19845 1 1 18 TYR N N -76.107 54.465 43.172 1.00 . A A . 18 TYR N 1 1
10 19846 1 1 18 TYR O O -73.806 53.411 44.231 1.00 . A A . 18 TYR O 1 1
10 19847 1 1 18 TYR OH O -70.850 57.970 41.641 1.00 . A A . 18 TYR OH 1 1
10 19848 1 1 19 TRP C C -71.972 50.370 42.419 1.00 . A A . 19 TRP C 1 1
10 19849 1 1 19 TRP CA C -72.842 50.904 43.550 1.00 . A A . 19 TRP CA 1 1
10 19850 1 1 19 TRP CB C -73.266 49.792 44.519 1.00 . A A . 19 TRP CB 1 1
10 19851 1 1 19 TRP CD1 C -71.013 49.771 45.736 1.00 . A A . 19 TRP CD1 1 1
10 19852 1 1 19 TRP CD2 C -71.920 47.743 45.448 1.00 . A A . 19 TRP CD2 1 1
10 19853 1 1 19 TRP CE2 C -70.693 47.595 46.120 1.00 . A A . 19 TRP CE2 1 1
10 19854 1 1 19 TRP CE3 C -72.675 46.602 45.168 1.00 . A A . 19 TRP CE3 1 1
10 19855 1 1 19 TRP CG C -72.106 49.141 45.210 1.00 . A A . 19 TRP CG 1 1
10 19856 1 1 19 TRP CH2 C -70.961 45.251 46.216 1.00 . A A . 19 TRP CH2 1 1
10 19857 1 1 19 TRP CZ2 C -70.196 46.350 46.500 1.00 . A A . 19 TRP CZ2 1 1
10 19858 1 1 19 TRP CZ3 C -72.184 45.368 45.549 1.00 . A A . 19 TRP CZ3 1 1
10 19859 1 1 19 TRP H H -74.533 51.070 42.312 1.00 . A A . 19 TRP H 1 1
10 19860 1 1 19 TRP HA H -72.281 51.654 44.095 1.00 . A A . 19 TRP HA 1 1
10 19861 1 1 19 TRP HB2 H -73.913 50.207 45.278 1.00 . A A . 19 TRP HB2 1 1
10 19862 1 1 19 TRP HB3 H -73.802 49.031 43.971 1.00 . A A . 19 TRP HB3 1 1
10 19863 1 1 19 TRP HD1 H -70.859 50.843 45.705 1.00 . A A . 19 TRP HD1 1 1
10 19864 1 1 19 TRP HE1 H -69.297 49.048 46.703 1.00 . A A . 19 TRP HE1 1 1
10 19865 1 1 19 TRP HE3 H -73.623 46.672 44.654 1.00 . A A . 19 TRP HE3 1 1
10 19866 1 1 19 TRP HH2 H -70.617 44.266 46.494 1.00 . A A . 19 TRP HH2 1 1
10 19867 1 1 19 TRP HZ2 H -69.253 46.243 47.016 1.00 . A A . 19 TRP HZ2 1 1
10 19868 1 1 19 TRP HZ3 H -72.756 44.475 45.340 1.00 . A A . 19 TRP HZ3 1 1
10 19869 1 1 19 TRP N N -73.990 51.557 42.973 1.00 . A A . 19 TRP N 1 1
10 19870 1 1 19 TRP NE1 N -70.155 48.844 46.273 1.00 . A A . 19 TRP NE1 1 1
10 19871 1 1 19 TRP O O -72.265 49.324 41.827 1.00 . A A . 19 TRP O 1 1
10 19872 1 1 20 SER C C -68.619 51.204 41.322 1.00 . A A . 20 SER C 1 1
10 19873 1 1 20 SER CA C -70.040 50.772 40.996 1.00 . A A . 20 SER CA 1 1
10 19874 1 1 20 SER CB C -70.483 51.431 39.680 1.00 . A A . 20 SER CB 1 1
10 19875 1 1 20 SER H H -70.771 51.957 42.585 1.00 . A A . 20 SER H 1 1
10 19876 1 1 20 SER HA H -70.064 49.698 40.877 1.00 . A A . 20 SER HA 1 1
10 19877 1 1 20 SER HB2 H -70.509 52.504 39.810 1.00 . A A . 20 SER HB2 1 1
10 19878 1 1 20 SER HB3 H -69.776 51.183 38.900 1.00 . A A . 20 SER HB3 1 1
10 19879 1 1 20 SER HG H -71.997 50.193 39.782 1.00 . A A . 20 SER HG 1 1
10 19880 1 1 20 SER N N -70.941 51.127 42.080 1.00 . A A . 20 SER N 1 1
10 19881 1 1 20 SER O O -68.318 52.396 41.367 1.00 . A A . 20 SER O 1 1
10 19882 1 1 20 SER OG O -71.769 50.987 39.282 1.00 . A A . 20 SER OG 1 1
10 19883 1 1 21 ASP C C -65.632 50.139 40.436 1.00 . A A . 21 ASP C 1 1
10 19884 1 1 21 ASP CA C -66.334 50.500 41.725 1.00 . A A . 21 ASP CA 1 1
10 19885 1 1 21 ASP CB C -65.710 49.701 42.874 1.00 . A A . 21 ASP CB 1 1
10 19886 1 1 21 ASP CG C -66.332 49.992 44.221 1.00 . A A . 21 ASP CG 1 1
10 19887 1 1 21 ASP H H -68.082 49.310 41.657 1.00 . A A . 21 ASP H 1 1
10 19888 1 1 21 ASP HA H -66.208 51.558 41.913 1.00 . A A . 21 ASP HA 1 1
10 19889 1 1 21 ASP HB2 H -65.825 48.657 42.671 1.00 . A A . 21 ASP HB2 1 1
10 19890 1 1 21 ASP HB3 H -64.652 49.934 42.928 1.00 . A A . 21 ASP HB3 1 1
10 19891 1 1 21 ASP N N -67.756 50.235 41.577 1.00 . A A . 21 ASP N 1 1
10 19892 1 1 21 ASP O O -65.730 48.999 39.964 1.00 . A A . 21 ASP O 1 1
10 19893 1 1 21 ASP OD1 O -66.026 51.050 44.812 1.00 . A A . 21 ASP OD1 1 1
10 19894 1 1 21 ASP OD2 O -67.108 49.152 44.710 1.00 . A A . 21 ASP OD2 1 1
10 19895 1 1 22 TYR C C -62.752 50.505 39.015 1.00 . A A . 22 TYR C 1 1
10 19896 1 1 22 TYR CA C -64.190 50.869 38.648 1.00 . A A . 22 TYR CA 1 1
10 19897 1 1 22 TYR CB C -64.279 52.032 37.622 1.00 . A A . 22 TYR CB 1 1
10 19898 1 1 22 TYR CD1 C -65.158 54.160 38.710 1.00 . A A . 22 TYR CD1 1 1
10 19899 1 1 22 TYR CD2 C -62.861 54.093 38.070 1.00 . A A . 22 TYR CD2 1 1
10 19900 1 1 22 TYR CE1 C -65.001 55.455 39.162 1.00 . A A . 22 TYR CE1 1 1
10 19901 1 1 22 TYR CE2 C -62.697 55.387 38.527 1.00 . A A . 22 TYR CE2 1 1
10 19902 1 1 22 TYR CG C -64.092 53.451 38.156 1.00 . A A . 22 TYR CG 1 1
10 19903 1 1 22 TYR CZ C -63.769 56.063 39.071 1.00 . A A . 22 TYR CZ 1 1
10 19904 1 1 22 TYR H H -64.976 52.004 40.247 1.00 . A A . 22 TYR H 1 1
10 19905 1 1 22 TYR HA H -64.625 49.992 38.189 1.00 . A A . 22 TYR HA 1 1
10 19906 1 1 22 TYR HB2 H -63.524 51.879 36.868 1.00 . A A . 22 TYR HB2 1 1
10 19907 1 1 22 TYR HB3 H -65.249 51.991 37.144 1.00 . A A . 22 TYR HB3 1 1
10 19908 1 1 22 TYR HD1 H -66.124 53.679 38.787 1.00 . A A . 22 TYR HD1 1 1
10 19909 1 1 22 TYR HD2 H -62.022 53.562 37.645 1.00 . A A . 22 TYR HD2 1 1
10 19910 1 1 22 TYR HE1 H -65.841 55.984 39.589 1.00 . A A . 22 TYR HE1 1 1
10 19911 1 1 22 TYR HE2 H -61.730 55.864 38.457 1.00 . A A . 22 TYR HE2 1 1
10 19912 1 1 22 TYR HH H -63.125 57.871 38.864 1.00 . A A . 22 TYR HH 1 1
10 19913 1 1 22 TYR N N -64.963 51.112 39.850 1.00 . A A . 22 TYR N 1 1
10 19914 1 1 22 TYR O O -61.981 51.323 39.518 1.00 . A A . 22 TYR O 1 1
10 19915 1 1 22 TYR OH O -63.611 57.357 39.521 1.00 . A A . 22 TYR OH 1 1
10 19916 1 1 23 GLU C C -60.188 48.511 37.998 1.00 . A A . 23 GLU C 1 1
10 19917 1 1 23 GLU CA C -61.148 48.662 39.184 1.00 . A A . 23 GLU CA 1 1
10 19918 1 1 23 GLU CB C -61.362 47.309 39.902 1.00 . A A . 23 GLU CB 1 1
10 19919 1 1 23 GLU CD C -62.674 46.085 38.059 1.00 . A A . 23 GLU CD 1 1
10 19920 1 1 23 GLU CG C -62.625 46.522 39.517 1.00 . A A . 23 GLU CG 1 1
10 19921 1 1 23 GLU H H -63.087 48.658 38.339 1.00 . A A . 23 GLU H 1 1
10 19922 1 1 23 GLU HA H -60.696 49.348 39.885 1.00 . A A . 23 GLU HA 1 1
10 19923 1 1 23 GLU HB2 H -60.512 46.679 39.690 1.00 . A A . 23 GLU HB2 1 1
10 19924 1 1 23 GLU HB3 H -61.396 47.492 40.967 1.00 . A A . 23 GLU HB3 1 1
10 19925 1 1 23 GLU HG2 H -62.677 45.640 40.134 1.00 . A A . 23 GLU HG2 1 1
10 19926 1 1 23 GLU HG3 H -63.489 47.141 39.719 1.00 . A A . 23 GLU HG3 1 1
10 19927 1 1 23 GLU N N -62.429 49.241 38.789 1.00 . A A . 23 GLU N 1 1
10 19928 1 1 23 GLU O O -59.224 47.736 38.063 1.00 . A A . 23 GLU O 1 1
10 19929 1 1 23 GLU OE1 O -62.034 45.079 37.709 1.00 . A A . 23 GLU OE1 1 1
10 19930 1 1 23 GLU OE2 O -63.358 46.756 37.261 1.00 . A A . 23 GLU OE2 1 1
10 19931 1 1 24 GLY C C -58.260 49.970 36.057 1.00 . A A . 24 GLY C 1 1
10 19932 1 1 24 GLY CA C -59.579 49.287 35.772 1.00 . A A . 24 GLY CA 1 1
10 19933 1 1 24 GLY H H -61.246 49.838 36.945 1.00 . A A . 24 GLY H 1 1
10 19934 1 1 24 GLY HA2 H -59.389 48.270 35.462 1.00 . A A . 24 GLY HA2 1 1
10 19935 1 1 24 GLY HA3 H -60.077 49.811 34.969 1.00 . A A . 24 GLY HA3 1 1
10 19936 1 1 24 GLY N N -60.448 49.274 36.936 1.00 . A A . 24 GLY N 1 1
10 19937 1 1 24 GLY O O -58.224 51.010 36.720 1.00 . A A . 24 GLY O 1 1
10 19938 1 1 25 SER C C -55.504 51.041 34.867 1.00 . A A . 25 SER C 1 1
10 19939 1 1 25 SER CA C -55.841 49.891 35.814 1.00 . A A . 25 SER CA 1 1
10 19940 1 1 25 SER CB C -54.802 48.768 35.676 1.00 . A A . 25 SER CB 1 1
10 19941 1 1 25 SER H H -57.286 48.565 35.018 1.00 . A A . 25 SER H 1 1
10 19942 1 1 25 SER HA H -55.818 50.264 36.828 1.00 . A A . 25 SER HA 1 1
10 19943 1 1 25 SER HB2 H -53.812 49.195 35.698 1.00 . A A . 25 SER HB2 1 1
10 19944 1 1 25 SER HB3 H -54.912 48.073 36.496 1.00 . A A . 25 SER HB3 1 1
10 19945 1 1 25 SER HG H -55.228 47.151 34.648 1.00 . A A . 25 SER HG 1 1
10 19946 1 1 25 SER N N -57.181 49.375 35.570 1.00 . A A . 25 SER N 1 1
10 19947 1 1 25 SER O O -55.925 51.052 33.707 1.00 . A A . 25 SER O 1 1
10 19948 1 1 25 SER OG O -54.962 48.059 34.456 1.00 . A A . 25 SER OG 1 1
10 19949 1 1 26 ASP C C -52.774 53.232 34.774 1.00 . A A . 26 ASP C 1 1
10 19950 1 1 26 ASP CA C -54.280 53.110 34.572 1.00 . A A . 26 ASP CA 1 1
10 19951 1 1 26 ASP CB C -55.029 54.436 34.870 1.00 . A A . 26 ASP CB 1 1
10 19952 1 1 26 ASP CG C -54.758 55.033 36.240 1.00 . A A . 26 ASP CG 1 1
10 19953 1 1 26 ASP H H -54.532 51.983 36.337 1.00 . A A . 26 ASP H 1 1
10 19954 1 1 26 ASP HA H -54.451 52.844 33.537 1.00 . A A . 26 ASP HA 1 1
10 19955 1 1 26 ASP HB2 H -54.734 55.167 34.133 1.00 . A A . 26 ASP HB2 1 1
10 19956 1 1 26 ASP HB3 H -56.089 54.261 34.780 1.00 . A A . 26 ASP HB3 1 1
10 19957 1 1 26 ASP N N -54.771 52.013 35.381 1.00 . A A . 26 ASP N 1 1
10 19958 1 1 26 ASP O O -52.271 53.213 35.907 1.00 . A A . 26 ASP O 1 1
10 19959 1 1 26 ASP OD1 O -55.151 54.425 37.255 1.00 . A A . 26 ASP OD1 1 1
10 19960 1 1 26 ASP OD2 O -54.156 56.122 36.297 1.00 . A A . 26 ASP OD2 1 1
10 19961 1 1 27 GLU C C -50.145 54.378 32.672 1.00 . A A . 27 GLU C 1 1
10 19962 1 1 27 GLU CA C -50.599 53.331 33.672 1.00 . A A . 27 GLU CA 1 1
10 19963 1 1 27 GLU CB C -49.976 51.980 33.295 1.00 . A A . 27 GLU CB 1 1
10 19964 1 1 27 GLU CD C -49.913 49.494 33.673 1.00 . A A . 27 GLU CD 1 1
10 19965 1 1 27 GLU CG C -50.333 50.837 34.227 1.00 . A A . 27 GLU CG 1 1
10 19966 1 1 27 GLU H H -52.521 53.218 32.799 1.00 . A A . 27 GLU H 1 1
10 19967 1 1 27 GLU HA H -50.278 53.613 34.662 1.00 . A A . 27 GLU HA 1 1
10 19968 1 1 27 GLU HB2 H -50.306 51.717 32.302 1.00 . A A . 27 GLU HB2 1 1
10 19969 1 1 27 GLU HB3 H -48.898 52.087 33.287 1.00 . A A . 27 GLU HB3 1 1
10 19970 1 1 27 GLU HG2 H -49.838 50.991 35.177 1.00 . A A . 27 GLU HG2 1 1
10 19971 1 1 27 GLU HG3 H -51.404 50.834 34.378 1.00 . A A . 27 GLU HG3 1 1
10 19972 1 1 27 GLU N N -52.054 53.257 33.665 1.00 . A A . 27 GLU N 1 1
10 19973 1 1 27 GLU O O -50.307 54.200 31.461 1.00 . A A . 27 GLU O 1 1
10 19974 1 1 27 GLU OE1 O -50.660 48.925 32.856 1.00 . A A . 27 GLU OE1 1 1
10 19975 1 1 27 GLU OE2 O -48.828 49.005 34.043 1.00 . A A . 27 GLU OE2 1 1
10 19976 1 1 28 ASN C C -47.606 56.627 32.382 1.00 . A A . 28 ASN C 1 1
10 19977 1 1 28 ASN CA C -49.122 56.548 32.318 1.00 . A A . 28 ASN CA 1 1
10 19978 1 1 28 ASN CB C -49.748 57.891 32.720 1.00 . A A . 28 ASN CB 1 1
10 19979 1 1 28 ASN CG C -51.234 57.993 32.415 1.00 . A A . 28 ASN CG 1 1
10 19980 1 1 28 ASN H H -49.506 55.560 34.146 1.00 . A A . 28 ASN H 1 1
10 19981 1 1 28 ASN HA H -49.417 56.313 31.306 1.00 . A A . 28 ASN HA 1 1
10 19982 1 1 28 ASN HB2 H -49.617 58.035 33.781 1.00 . A A . 28 ASN HB2 1 1
10 19983 1 1 28 ASN HB3 H -49.237 58.685 32.193 1.00 . A A . 28 ASN HB3 1 1
10 19984 1 1 28 ASN HD21 H -51.017 56.961 30.726 1.00 . A A . 28 ASN HD21 1 1
10 19985 1 1 28 ASN HD22 H -52.621 57.502 31.082 1.00 . A A . 28 ASN HD22 1 1
10 19986 1 1 28 ASN N N -49.600 55.473 33.171 1.00 . A A . 28 ASN N 1 1
10 19987 1 1 28 ASN ND2 N -51.666 57.424 31.299 1.00 . A A . 28 ASN ND2 1 1
10 19988 1 1 28 ASN O O -47.040 57.143 33.350 1.00 . A A . 28 ASN O 1 1
10 19989 1 1 28 ASN OD1 O -51.988 58.601 33.174 1.00 . A A . 28 ASN OD1 1 1
10 19990 1 1 29 GLY C C -44.801 55.078 32.122 1.00 . A A . 29 GLY C 1 1
10 19991 1 1 29 GLY CA C -45.512 56.108 31.260 1.00 . A A . 29 GLY CA 1 1
10 19992 1 1 29 GLY H H -47.474 55.586 30.676 1.00 . A A . 29 GLY H 1 1
10 19993 1 1 29 GLY HA2 H -45.228 55.948 30.234 1.00 . A A . 29 GLY HA2 1 1
10 19994 1 1 29 GLY HA3 H -45.184 57.095 31.560 1.00 . A A . 29 GLY HA3 1 1
10 19995 1 1 29 GLY N N -46.959 56.056 31.365 1.00 . A A . 29 GLY N 1 1
10 19996 1 1 29 GLY O O -45.423 54.356 32.914 1.00 . A A . 29 GLY O 1 1
10 19997 1 1 30 ASP C C -41.305 54.828 33.011 1.00 . A A . 30 ASP C 1 1
10 19998 1 1 30 ASP CA C -42.651 54.141 32.772 1.00 . A A . 30 ASP CA 1 1
10 19999 1 1 30 ASP CB C -42.454 52.754 32.121 1.00 . A A . 30 ASP CB 1 1
10 20000 1 1 30 ASP CG C -41.580 52.776 30.878 1.00 . A A . 30 ASP CG 1 1
10 20001 1 1 30 ASP H H -43.069 55.548 31.251 1.00 . A A . 30 ASP H 1 1
10 20002 1 1 30 ASP HA H -43.147 54.019 33.727 1.00 . A A . 30 ASP HA 1 1
10 20003 1 1 30 ASP HB2 H -41.995 52.097 32.840 1.00 . A A . 30 ASP HB2 1 1
10 20004 1 1 30 ASP HB3 H -43.421 52.356 31.849 1.00 . A A . 30 ASP HB3 1 1
10 20005 1 1 30 ASP N N -43.491 55.002 31.951 1.00 . A A . 30 ASP N 1 1
10 20006 1 1 30 ASP O O -41.022 55.875 32.420 1.00 . A A . 30 ASP O 1 1
10 20007 1 1 30 ASP OD1 O -42.078 53.145 29.794 1.00 . A A . 30 ASP OD1 1 1
10 20008 1 1 30 ASP OD2 O -40.394 52.420 30.981 1.00 . A A . 30 ASP OD2 1 1
10 20009 1 1 31 GLY C C -38.348 53.856 34.986 1.00 . A A . 31 GLY C 1 1
10 20010 1 1 31 GLY CA C -39.175 54.793 34.145 1.00 . A A . 31 GLY CA 1 1
10 20011 1 1 31 GLY H H -40.773 53.422 34.322 1.00 . A A . 31 GLY H 1 1
10 20012 1 1 31 GLY HA2 H -38.665 54.964 33.209 1.00 . A A . 31 GLY HA2 1 1
10 20013 1 1 31 GLY HA3 H -39.285 55.731 34.668 1.00 . A A . 31 GLY HA3 1 1
10 20014 1 1 31 GLY N N -40.486 54.243 33.871 1.00 . A A . 31 GLY N 1 1
10 20015 1 1 31 GLY O O -37.981 54.185 36.112 1.00 . A A . 31 GLY O 1 1
10 20016 1 1 32 ILE C C -35.803 51.850 34.851 1.00 . A A . 32 ILE C 1 1
10 20017 1 1 32 ILE CA C -37.291 51.669 35.159 1.00 . A A . 32 ILE CA 1 1
10 20018 1 1 32 ILE CB C -37.743 50.211 34.818 1.00 . A A . 32 ILE CB 1 1
10 20019 1 1 32 ILE CD1 C -39.908 50.330 36.252 1.00 . A A . 32 ILE CD1 1 1
10 20020 1 1 32 ILE CG1 C -39.282 50.060 34.889 1.00 . A A . 32 ILE CG1 1 1
10 20021 1 1 32 ILE CG2 C -37.068 49.199 35.749 1.00 . A A . 32 ILE CG2 1 1
10 20022 1 1 32 ILE H H -38.364 52.489 33.524 1.00 . A A . 32 ILE H 1 1
10 20023 1 1 32 ILE HA H -37.446 51.835 36.216 1.00 . A A . 32 ILE HA 1 1
10 20024 1 1 32 ILE HB H -37.420 49.994 33.810 1.00 . A A . 32 ILE HB 1 1
10 20025 1 1 32 ILE HD11 H -39.505 49.640 36.981 1.00 . A A . 32 ILE HD11 1 1
10 20026 1 1 32 ILE HD12 H -40.979 50.200 36.190 1.00 . A A . 32 ILE HD12 1 1
10 20027 1 1 32 ILE HD13 H -39.688 51.344 36.556 1.00 . A A . 32 ILE HD13 1 1
10 20028 1 1 32 ILE HG12 H -39.731 50.746 34.188 1.00 . A A . 32 ILE HG12 1 1
10 20029 1 1 32 ILE HG13 H -39.542 49.049 34.602 1.00 . A A . 32 ILE HG13 1 1
10 20030 1 1 32 ILE HG21 H -37.384 48.201 35.484 1.00 . A A . 32 ILE HG21 1 1
10 20031 1 1 32 ILE HG22 H -37.348 49.407 36.770 1.00 . A A . 32 ILE HG22 1 1
10 20032 1 1 32 ILE HG23 H -35.995 49.276 35.646 1.00 . A A . 32 ILE HG23 1 1
10 20033 1 1 32 ILE N N -38.061 52.680 34.439 1.00 . A A . 32 ILE N 1 1
10 20034 1 1 32 ILE O O -35.267 51.277 33.896 1.00 . A A . 32 ILE O 1 1
10 20035 1 1 33 GLY C C -32.977 52.089 36.518 1.00 . A A . 33 GLY C 1 1
10 20036 1 1 33 GLY CA C -33.732 52.930 35.518 1.00 . A A . 33 GLY CA 1 1
10 20037 1 1 33 GLY H H -35.677 53.231 36.292 1.00 . A A . 33 GLY H 1 1
10 20038 1 1 33 GLY HA2 H -33.419 52.663 34.520 1.00 . A A . 33 GLY HA2 1 1
10 20039 1 1 33 GLY HA3 H -33.515 53.972 35.698 1.00 . A A . 33 GLY HA3 1 1
10 20040 1 1 33 GLY N N -35.165 52.719 35.632 1.00 . A A . 33 GLY N 1 1
10 20041 1 1 33 GLY O O -31.895 51.576 36.221 1.00 . A A . 33 GLY O 1 1
10 20042 1 1 34 ASP C C -33.287 49.615 38.313 1.00 . A A . 34 ASP C 1 1
10 20043 1 1 34 ASP CA C -33.068 51.059 38.741 1.00 . A A . 34 ASP CA 1 1
10 20044 1 1 34 ASP CB C -33.760 51.340 40.087 1.00 . A A . 34 ASP CB 1 1
10 20045 1 1 34 ASP CG C -33.289 50.413 41.198 1.00 . A A . 34 ASP CG 1 1
10 20046 1 1 34 ASP H H -34.379 52.476 37.893 1.00 . A A . 34 ASP H 1 1
10 20047 1 1 34 ASP HA H -32.009 51.232 38.845 1.00 . A A . 34 ASP HA 1 1
10 20048 1 1 34 ASP HB2 H -33.559 52.359 40.385 1.00 . A A . 34 ASP HB2 1 1
10 20049 1 1 34 ASP HB3 H -34.829 51.211 39.970 1.00 . A A . 34 ASP HB3 1 1
10 20050 1 1 34 ASP N N -33.571 51.953 37.709 1.00 . A A . 34 ASP N 1 1
10 20051 1 1 34 ASP O O -34.416 49.186 38.061 1.00 . A A . 34 ASP O 1 1
10 20052 1 1 34 ASP OD1 O -32.101 50.482 41.572 1.00 . A A . 34 ASP OD1 1 1
10 20053 1 1 34 ASP OD2 O -34.104 49.617 41.706 1.00 . A A . 34 ASP OD2 1 1
10 20054 1 1 35 SER C C -31.801 46.621 38.915 1.00 . A A . 35 SER C 1 1
10 20055 1 1 35 SER CA C -32.230 47.513 37.763 1.00 . A A . 35 SER CA 1 1
10 20056 1 1 35 SER CB C -31.332 47.302 36.546 1.00 . A A . 35 SER CB 1 1
10 20057 1 1 35 SER H H -31.317 49.326 38.339 1.00 . A A . 35 SER H 1 1
10 20058 1 1 35 SER HA H -33.251 47.276 37.496 1.00 . A A . 35 SER HA 1 1
10 20059 1 1 35 SER HB2 H -30.316 47.556 36.804 1.00 . A A . 35 SER HB2 1 1
10 20060 1 1 35 SER HB3 H -31.378 46.265 36.245 1.00 . A A . 35 SER HB3 1 1
10 20061 1 1 35 SER HG H -31.664 49.047 35.703 1.00 . A A . 35 SER HG 1 1
10 20062 1 1 35 SER N N -32.191 48.899 38.171 1.00 . A A . 35 SER N 1 1
10 20063 1 1 35 SER O O -30.700 46.768 39.454 1.00 . A A . 35 SER O 1 1
10 20064 1 1 35 SER OG O -31.749 48.116 35.458 1.00 . A A . 35 SER OG 1 1
10 20065 1 1 36 ALA C C -31.791 43.521 39.823 1.00 . A A . 36 ALA C 1 1
10 20066 1 1 36 ALA CA C -32.393 44.795 40.385 1.00 . A A . 36 ALA CA 1 1
10 20067 1 1 36 ALA CB C -33.645 44.488 41.195 1.00 . A A . 36 ALA CB 1 1
10 20068 1 1 36 ALA H H -33.552 45.661 38.848 1.00 . A A . 36 ALA H 1 1
10 20069 1 1 36 ALA HA H -31.671 45.263 41.037 1.00 . A A . 36 ALA HA 1 1
10 20070 1 1 36 ALA HB1 H -34.374 44.006 40.560 1.00 . A A . 36 ALA HB1 1 1
10 20071 1 1 36 ALA HB2 H -34.057 45.408 41.582 1.00 . A A . 36 ALA HB2 1 1
10 20072 1 1 36 ALA HB3 H -33.390 43.834 42.015 1.00 . A A . 36 ALA HB3 1 1
10 20073 1 1 36 ALA N N -32.684 45.719 39.308 1.00 . A A . 36 ALA N 1 1
10 20074 1 1 36 ALA O O -32.432 42.809 39.047 1.00 . A A . 36 ALA O 1 1
10 20075 1 1 37 TYR C C -30.310 40.881 40.619 1.00 . A A . 37 TYR C 1 1
10 20076 1 1 37 TYR CA C -29.834 42.069 39.780 1.00 . A A . 37 TYR CA 1 1
10 20077 1 1 37 TYR CB C -28.296 42.255 39.864 1.00 . A A . 37 TYR CB 1 1
10 20078 1 1 37 TYR CD1 C -27.706 44.088 41.515 1.00 . A A . 37 TYR CD1 1 1
10 20079 1 1 37 TYR CD2 C -27.294 41.828 42.154 1.00 . A A . 37 TYR CD2 1 1
10 20080 1 1 37 TYR CE1 C -27.222 44.525 42.728 1.00 . A A . 37 TYR CE1 1 1
10 20081 1 1 37 TYR CE2 C -26.807 42.262 43.373 1.00 . A A . 37 TYR CE2 1 1
10 20082 1 1 37 TYR CG C -27.758 42.731 41.206 1.00 . A A . 37 TYR CG 1 1
10 20083 1 1 37 TYR CZ C -26.772 43.610 43.652 1.00 . A A . 37 TYR CZ 1 1
10 20084 1 1 37 TYR H H -30.071 43.938 40.732 1.00 . A A . 37 TYR H 1 1
10 20085 1 1 37 TYR HA H -30.098 41.876 38.751 1.00 . A A . 37 TYR HA 1 1
10 20086 1 1 37 TYR HB2 H -27.820 41.314 39.645 1.00 . A A . 37 TYR HB2 1 1
10 20087 1 1 37 TYR HB3 H -27.998 42.977 39.117 1.00 . A A . 37 TYR HB3 1 1
10 20088 1 1 37 TYR HD1 H -28.062 44.804 40.790 1.00 . A A . 37 TYR HD1 1 1
10 20089 1 1 37 TYR HD2 H -27.325 40.771 41.936 1.00 . A A . 37 TYR HD2 1 1
10 20090 1 1 37 TYR HE1 H -27.198 45.582 42.951 1.00 . A A . 37 TYR HE1 1 1
10 20091 1 1 37 TYR HE2 H -26.455 41.545 44.101 1.00 . A A . 37 TYR HE2 1 1
10 20092 1 1 37 TYR HH H -25.493 43.550 45.085 1.00 . A A . 37 TYR HH 1 1
10 20093 1 1 37 TYR N N -30.538 43.281 40.178 1.00 . A A . 37 TYR N 1 1
10 20094 1 1 37 TYR O O -30.594 41.022 41.812 1.00 . A A . 37 TYR O 1 1
10 20095 1 1 37 TYR OH O -26.291 44.046 44.864 1.00 . A A . 37 TYR OH 1 1
10 20096 1 1 38 ALA C C -29.844 37.837 41.438 1.00 . A A . 38 ALA C 1 1
10 20097 1 1 38 ALA CA C -30.932 38.533 40.627 1.00 . A A . 38 ALA CA 1 1
10 20098 1 1 38 ALA CB C -31.515 37.589 39.594 1.00 . A A . 38 ALA CB 1 1
10 20099 1 1 38 ALA H H -30.148 39.676 39.036 1.00 . A A . 38 ALA H 1 1
10 20100 1 1 38 ALA HA H -31.722 38.829 41.295 1.00 . A A . 38 ALA HA 1 1
10 20101 1 1 38 ALA HB1 H -30.739 37.276 38.915 1.00 . A A . 38 ALA HB1 1 1
10 20102 1 1 38 ALA HB2 H -32.295 38.097 39.043 1.00 . A A . 38 ALA HB2 1 1
10 20103 1 1 38 ALA HB3 H -31.932 36.724 40.090 1.00 . A A . 38 ALA HB3 1 1
10 20104 1 1 38 ALA N N -30.425 39.729 39.976 1.00 . A A . 38 ALA N 1 1
10 20105 1 1 38 ALA O O -28.680 37.816 41.045 1.00 . A A . 38 ALA O 1 1
10 20106 1 1 39 VAL C C -29.302 35.068 43.017 1.00 . A A . 39 VAL C 1 1
10 20107 1 1 39 VAL CA C -29.328 36.549 43.446 1.00 . A A . 39 VAL CA 1 1
10 20108 1 1 39 VAL CB C -29.747 36.728 44.947 1.00 . A A . 39 VAL CB 1 1
10 20109 1 1 39 VAL CG1 C -31.101 36.098 45.256 1.00 . A A . 39 VAL CG1 1 1
10 20110 1 1 39 VAL CG2 C -28.687 36.210 45.909 1.00 . A A . 39 VAL CG2 1 1
10 20111 1 1 39 VAL H H -31.176 37.389 42.855 1.00 . A A . 39 VAL H 1 1
10 20112 1 1 39 VAL HA H -28.337 36.966 43.316 1.00 . A A . 39 VAL HA 1 1
10 20113 1 1 39 VAL HB H -29.849 37.790 45.124 1.00 . A A . 39 VAL HB 1 1
10 20114 1 1 39 VAL HG11 H -31.069 35.044 45.027 1.00 . A A . 39 VAL HG11 1 1
10 20115 1 1 39 VAL HG12 H -31.863 36.572 44.653 1.00 . A A . 39 VAL HG12 1 1
10 20116 1 1 39 VAL HG13 H -31.336 36.235 46.303 1.00 . A A . 39 VAL HG13 1 1
10 20117 1 1 39 VAL HG21 H -29.020 36.363 46.923 1.00 . A A . 39 VAL HG21 1 1
10 20118 1 1 39 VAL HG22 H -27.760 36.742 45.750 1.00 . A A . 39 VAL HG22 1 1
10 20119 1 1 39 VAL HG23 H -28.526 35.153 45.739 1.00 . A A . 39 VAL HG23 1 1
10 20120 1 1 39 VAL N N -30.236 37.292 42.581 1.00 . A A . 39 VAL N 1 1
10 20121 1 1 39 VAL O O -30.293 34.551 42.501 1.00 . A A . 39 VAL O 1 1
10 20122 1 1 40 ASN C C -28.458 32.130 44.058 1.00 . A A . 40 ASN C 1 1
10 20123 1 1 40 ASN CA C -28.049 32.986 42.852 1.00 . A A . 40 ASN CA 1 1
10 20124 1 1 40 ASN CB C -26.609 32.621 42.422 1.00 . A A . 40 ASN CB 1 1
10 20125 1 1 40 ASN CG C -26.101 33.419 41.241 1.00 . A A . 40 ASN CG 1 1
10 20126 1 1 40 ASN H H -27.385 34.872 43.554 1.00 . A A . 40 ASN H 1 1
10 20127 1 1 40 ASN HA H -28.727 32.783 42.037 1.00 . A A . 40 ASN HA 1 1
10 20128 1 1 40 ASN HB2 H -25.942 32.791 43.255 1.00 . A A . 40 ASN HB2 1 1
10 20129 1 1 40 ASN HB3 H -26.584 31.572 42.162 1.00 . A A . 40 ASN HB3 1 1
10 20130 1 1 40 ASN HD21 H -25.054 34.581 42.452 1.00 . A A . 40 ASN HD21 1 1
10 20131 1 1 40 ASN HD22 H -24.936 34.955 40.770 1.00 . A A . 40 ASN HD22 1 1
10 20132 1 1 40 ASN N N -28.165 34.404 43.186 1.00 . A A . 40 ASN N 1 1
10 20133 1 1 40 ASN ND2 N -25.282 34.417 41.514 1.00 . A A . 40 ASN ND2 1 1
10 20134 1 1 40 ASN O O -28.426 32.610 45.192 1.00 . A A . 40 ASN O 1 1
10 20135 1 1 40 ASN OD1 O -26.403 33.112 40.091 1.00 . A A . 40 ASN OD1 1 1
10 20136 1 1 41 PRO C C -27.886 29.439 45.670 1.00 . A A . 41 PRO C 1 1
10 20137 1 1 41 PRO CA C -29.153 29.901 44.931 1.00 . A A . 41 PRO CA 1 1
10 20138 1 1 41 PRO CB C -29.802 28.700 44.219 1.00 . A A . 41 PRO CB 1 1
10 20139 1 1 41 PRO CD C -29.226 30.263 42.527 1.00 . A A . 41 PRO CD 1 1
10 20140 1 1 41 PRO CG C -30.228 29.212 42.888 1.00 . A A . 41 PRO CG 1 1
10 20141 1 1 41 PRO HA H -29.851 30.311 45.650 1.00 . A A . 41 PRO HA 1 1
10 20142 1 1 41 PRO HB2 H -29.081 27.902 44.119 1.00 . A A . 41 PRO HB2 1 1
10 20143 1 1 41 PRO HB3 H -30.647 28.353 44.795 1.00 . A A . 41 PRO HB3 1 1
10 20144 1 1 41 PRO HD2 H -28.362 29.815 42.061 1.00 . A A . 41 PRO HD2 1 1
10 20145 1 1 41 PRO HD3 H -29.670 31.001 41.875 1.00 . A A . 41 PRO HD3 1 1
10 20146 1 1 41 PRO HG2 H -30.212 28.411 42.164 1.00 . A A . 41 PRO HG2 1 1
10 20147 1 1 41 PRO HG3 H -31.218 29.641 42.955 1.00 . A A . 41 PRO HG3 1 1
10 20148 1 1 41 PRO N N -28.886 30.855 43.838 1.00 . A A . 41 PRO N 1 1
10 20149 1 1 41 PRO O O -27.992 28.861 46.755 1.00 . A A . 41 PRO O 1 1
10 20150 1 1 42 GLU C C -25.201 27.760 45.657 1.00 . A A . 42 GLU C 1 1
10 20151 1 1 42 GLU CA C -25.372 29.290 45.582 1.00 . A A . 42 GLU CA 1 1
10 20152 1 1 42 GLU CB C -25.065 29.933 46.953 1.00 . A A . 42 GLU CB 1 1
10 20153 1 1 42 GLU CD C -25.044 32.390 46.271 1.00 . A A . 42 GLU CD 1 1
10 20154 1 1 42 GLU CG C -24.279 31.239 46.891 1.00 . A A . 42 GLU CG 1 1
10 20155 1 1 42 GLU H H -26.723 30.179 44.206 1.00 . A A . 42 GLU H 1 1
10 20156 1 1 42 GLU HA H -24.642 29.660 44.876 1.00 . A A . 42 GLU HA 1 1
10 20157 1 1 42 GLU HB2 H -26.000 30.134 47.455 1.00 . A A . 42 GLU HB2 1 1
10 20158 1 1 42 GLU HB3 H -24.498 29.228 47.546 1.00 . A A . 42 GLU HB3 1 1
10 20159 1 1 42 GLU HG2 H -23.998 31.523 47.893 1.00 . A A . 42 GLU HG2 1 1
10 20160 1 1 42 GLU HG3 H -23.385 31.074 46.311 1.00 . A A . 42 GLU HG3 1 1
10 20161 1 1 42 GLU N N -26.702 29.691 45.056 1.00 . A A . 42 GLU N 1 1
10 20162 1 1 42 GLU O O -24.303 27.261 46.341 1.00 . A A . 42 GLU O 1 1
10 20163 1 1 42 GLU OE1 O -25.853 33.020 46.978 1.00 . A A . 42 GLU OE1 1 1
10 20164 1 1 42 GLU OE2 O -24.809 32.688 45.088 1.00 . A A . 42 GLU OE2 1 1
10 20165 1 1 43 ALA C C -26.581 25.082 43.569 1.00 . A A . 43 ALA C 1 1
10 20166 1 1 43 ALA CA C -26.017 25.580 44.895 1.00 . A A . 43 ALA CA 1 1
10 20167 1 1 43 ALA CB C -26.826 25.013 46.060 1.00 . A A . 43 ALA CB 1 1
10 20168 1 1 43 ALA H H -26.678 27.502 44.342 1.00 . A A . 43 ALA H 1 1
10 20169 1 1 43 ALA HA H -24.991 25.251 44.992 1.00 . A A . 43 ALA HA 1 1
10 20170 1 1 43 ALA HB1 H -26.412 25.370 46.993 1.00 . A A . 43 ALA HB1 1 1
10 20171 1 1 43 ALA HB2 H -26.778 23.933 46.037 1.00 . A A . 43 ALA HB2 1 1
10 20172 1 1 43 ALA HB3 H -27.851 25.331 45.974 1.00 . A A . 43 ALA HB3 1 1
10 20173 1 1 43 ALA N N -26.033 27.036 44.914 1.00 . A A . 43 ALA N 1 1
10 20174 1 1 43 ALA O O -27.734 25.370 43.234 1.00 . A A . 43 ALA O 1 1
10 20175 1 1 44 GLY C C -25.951 22.371 41.361 1.00 . A A . 44 GLY C 1 1
10 20176 1 1 44 GLY CA C -26.178 23.858 41.517 1.00 . A A . 44 GLY CA 1 1
10 20177 1 1 44 GLY H H -24.872 24.125 43.156 1.00 . A A . 44 GLY H 1 1
10 20178 1 1 44 GLY HA2 H -27.228 24.069 41.383 1.00 . A A . 44 GLY HA2 1 1
10 20179 1 1 44 GLY HA3 H -25.615 24.380 40.755 1.00 . A A . 44 GLY HA3 1 1
10 20180 1 1 44 GLY N N -25.765 24.345 42.819 1.00 . A A . 44 GLY N 1 1
10 20181 1 1 44 GLY O O -24.891 21.949 40.897 1.00 . A A . 44 GLY O 1 1
10 20182 1 1 45 SER C C -27.294 19.680 40.225 1.00 . A A . 45 SER C 1 1
10 20183 1 1 45 SER CA C -26.882 20.124 41.634 1.00 . A A . 45 SER CA 1 1
10 20184 1 1 45 SER CB C -27.757 19.463 42.708 1.00 . A A . 45 SER CB 1 1
10 20185 1 1 45 SER H H -27.747 21.985 42.152 1.00 . A A . 45 SER H 1 1
10 20186 1 1 45 SER HA H -25.855 19.830 41.795 1.00 . A A . 45 SER HA 1 1
10 20187 1 1 45 SER HB2 H -27.921 18.427 42.443 1.00 . A A . 45 SER HB2 1 1
10 20188 1 1 45 SER HB3 H -27.251 19.513 43.662 1.00 . A A . 45 SER HB3 1 1
10 20189 1 1 45 SER HG H -28.951 20.829 43.463 1.00 . A A . 45 SER HG 1 1
10 20190 1 1 45 SER N N -26.944 21.579 41.764 1.00 . A A . 45 SER N 1 1
10 20191 1 1 45 SER O O -28.481 19.619 39.885 1.00 . A A . 45 SER O 1 1
10 20192 1 1 45 SER OG O -29.017 20.109 42.821 1.00 . A A . 45 SER OG 1 1
10 20193 1 1 46 MET C C -25.933 17.666 37.735 1.00 . A A . 46 MET C 1 1
10 20194 1 1 46 MET CA C -26.507 19.049 38.009 1.00 . A A . 46 MET CA 1 1
10 20195 1 1 46 MET CB C -25.867 20.083 37.069 1.00 . A A . 46 MET CB 1 1
10 20196 1 1 46 MET CE C -26.739 24.095 36.387 1.00 . A A . 46 MET CE 1 1
10 20197 1 1 46 MET CG C -26.489 21.461 37.168 1.00 . A A . 46 MET CG 1 1
10 20198 1 1 46 MET H H -25.369 19.463 39.741 1.00 . A A . 46 MET H 1 1
10 20199 1 1 46 MET HA H -27.575 19.027 37.831 1.00 . A A . 46 MET HA 1 1
10 20200 1 1 46 MET HB2 H -24.816 20.167 37.306 1.00 . A A . 46 MET HB2 1 1
10 20201 1 1 46 MET HB3 H -25.969 19.737 36.050 1.00 . A A . 46 MET HB3 1 1
10 20202 1 1 46 MET HE1 H -26.734 24.323 37.443 1.00 . A A . 46 MET HE1 1 1
10 20203 1 1 46 MET HE2 H -27.751 23.890 36.068 1.00 . A A . 46 MET HE2 1 1
10 20204 1 1 46 MET HE3 H -26.352 24.939 35.835 1.00 . A A . 46 MET HE3 1 1
10 20205 1 1 46 MET HG2 H -27.533 21.388 36.909 1.00 . A A . 46 MET HG2 1 1
10 20206 1 1 46 MET HG3 H -26.398 21.804 38.188 1.00 . A A . 46 MET HG3 1 1
10 20207 1 1 46 MET N N -26.292 19.418 39.399 1.00 . A A . 46 MET N 1 1
10 20208 1 1 46 MET O O -24.714 17.493 37.653 1.00 . A A . 46 MET O 1 1
10 20209 1 1 46 MET SD S -25.709 22.662 36.080 1.00 . A A . 46 MET SD 1 1
10 20210 1 1 47 ASP C C -26.391 15.065 35.816 1.00 . A A . 47 ASP C 1 1
10 20211 1 1 47 ASP CA C -26.394 15.312 37.328 1.00 . A A . 47 ASP CA 1 1
10 20212 1 1 47 ASP CB C -27.291 14.294 38.058 1.00 . A A . 47 ASP CB 1 1
10 20213 1 1 47 ASP CG C -28.735 14.298 37.584 1.00 . A A . 47 ASP CG 1 1
10 20214 1 1 47 ASP H H -27.763 16.868 37.742 1.00 . A A . 47 ASP H 1 1
10 20215 1 1 47 ASP HA H -25.381 15.201 37.686 1.00 . A A . 47 ASP HA 1 1
10 20216 1 1 47 ASP HB2 H -26.887 13.305 37.902 1.00 . A A . 47 ASP HB2 1 1
10 20217 1 1 47 ASP HB3 H -27.277 14.517 39.115 1.00 . A A . 47 ASP HB3 1 1
10 20218 1 1 47 ASP N N -26.810 16.678 37.623 1.00 . A A . 47 ASP N 1 1
10 20219 1 1 47 ASP O O -26.975 15.838 35.047 1.00 . A A . 47 ASP O 1 1
10 20220 1 1 47 ASP OD1 O -29.514 15.165 38.028 1.00 . A A . 47 ASP OD1 1 1
10 20221 1 1 47 ASP OD2 O -29.101 13.422 36.777 1.00 . A A . 47 ASP OD2 1 1
10 20222 1 1 48 TYR C C -25.610 12.176 33.765 1.00 . A A . 48 TYR C 1 1
10 20223 1 1 48 TYR CA C -25.580 13.685 33.986 1.00 . A A . 48 TYR CA 1 1
10 20224 1 1 48 TYR CB C -24.269 14.304 33.438 1.00 . A A . 48 TYR CB 1 1
10 20225 1 1 48 TYR CD1 C -24.686 14.236 30.940 1.00 . A A . 48 TYR CD1 1 1
10 20226 1 1 48 TYR CD2 C -22.767 13.115 31.795 1.00 . A A . 48 TYR CD2 1 1
10 20227 1 1 48 TYR CE1 C -24.358 13.829 29.662 1.00 . A A . 48 TYR CE1 1 1
10 20228 1 1 48 TYR CE2 C -22.435 12.704 30.520 1.00 . A A . 48 TYR CE2 1 1
10 20229 1 1 48 TYR CG C -23.903 13.880 32.028 1.00 . A A . 48 TYR CG 1 1
10 20230 1 1 48 TYR CZ C -23.227 13.070 29.457 1.00 . A A . 48 TYR CZ 1 1
10 20231 1 1 48 TYR H H -25.303 13.408 36.063 1.00 . A A . 48 TYR H 1 1
10 20232 1 1 48 TYR HA H -26.418 14.128 33.466 1.00 . A A . 48 TYR HA 1 1
10 20233 1 1 48 TYR HB2 H -24.361 15.377 33.442 1.00 . A A . 48 TYR HB2 1 1
10 20234 1 1 48 TYR HB3 H -23.452 14.021 34.088 1.00 . A A . 48 TYR HB3 1 1
10 20235 1 1 48 TYR HD1 H -25.571 14.834 31.105 1.00 . A A . 48 TYR HD1 1 1
10 20236 1 1 48 TYR HD2 H -22.144 12.831 32.627 1.00 . A A . 48 TYR HD2 1 1
10 20237 1 1 48 TYR HE1 H -24.984 14.114 28.830 1.00 . A A . 48 TYR HE1 1 1
10 20238 1 1 48 TYR HE2 H -21.548 12.107 30.361 1.00 . A A . 48 TYR HE2 1 1
10 20239 1 1 48 TYR HH H -22.663 11.717 28.203 1.00 . A A . 48 TYR HH 1 1
10 20240 1 1 48 TYR N N -25.717 14.002 35.398 1.00 . A A . 48 TYR N 1 1
10 20241 1 1 48 TYR O O -24.892 11.427 34.433 1.00 . A A . 48 TYR O 1 1
10 20242 1 1 48 TYR OH O -22.897 12.660 28.186 1.00 . A A . 48 TYR OH 1 1
10 20243 1 1 49 MET C C -27.107 10.293 30.970 1.00 . A A . 49 MET C 1 1
10 20244 1 1 49 MET CA C -26.477 10.364 32.369 1.00 . A A . 49 MET CA 1 1
10 20245 1 1 49 MET CB C -27.249 9.445 33.351 1.00 . A A . 49 MET CB 1 1
10 20246 1 1 49 MET CE C -31.296 8.541 33.754 1.00 . A A . 49 MET CE 1 1
10 20247 1 1 49 MET CG C -28.769 9.597 33.324 1.00 . A A . 49 MET CG 1 1
10 20248 1 1 49 MET H H -27.079 12.390 32.420 1.00 . A A . 49 MET H 1 1
10 20249 1 1 49 MET HA H -25.453 10.023 32.303 1.00 . A A . 49 MET HA 1 1
10 20250 1 1 49 MET HB2 H -27.014 8.420 33.118 1.00 . A A . 49 MET HB2 1 1
10 20251 1 1 49 MET HB3 H -26.910 9.657 34.357 1.00 . A A . 49 MET HB3 1 1
10 20252 1 1 49 MET HE1 H -31.341 8.315 32.699 1.00 . A A . 49 MET HE1 1 1
10 20253 1 1 49 MET HE2 H -31.631 9.558 33.918 1.00 . A A . 49 MET HE2 1 1
10 20254 1 1 49 MET HE3 H -31.937 7.861 34.296 1.00 . A A . 49 MET HE3 1 1
10 20255 1 1 49 MET HG2 H -29.024 10.579 33.697 1.00 . A A . 49 MET HG2 1 1
10 20256 1 1 49 MET HG3 H -29.107 9.503 32.303 1.00 . A A . 49 MET HG3 1 1
10 20257 1 1 49 MET N N -26.453 11.747 32.826 1.00 . A A . 49 MET N 1 1
10 20258 1 1 49 MET O O -27.938 11.140 30.620 1.00 . A A . 49 MET O 1 1
10 20259 1 1 49 MET SD S -29.609 8.364 34.332 1.00 . A A . 49 MET SD 1 1
10 20260 1 1 50 PRO C C -28.761 8.246 29.338 1.00 . A A . 50 PRO C 1 1
10 20261 1 1 50 PRO CA C -27.434 8.917 28.937 1.00 . A A . 50 PRO CA 1 1
10 20262 1 1 50 PRO CB C -26.511 7.909 28.241 1.00 . A A . 50 PRO CB 1 1
10 20263 1 1 50 PRO CD C -25.369 8.640 30.195 1.00 . A A . 50 PRO CD 1 1
10 20264 1 1 50 PRO CG C -25.155 8.185 28.782 1.00 . A A . 50 PRO CG 1 1
10 20265 1 1 50 PRO HA H -27.634 9.751 28.279 1.00 . A A . 50 PRO HA 1 1
10 20266 1 1 50 PRO HB2 H -26.833 6.903 28.474 1.00 . A A . 50 PRO HB2 1 1
10 20267 1 1 50 PRO HB3 H -26.549 8.063 27.173 1.00 . A A . 50 PRO HB3 1 1
10 20268 1 1 50 PRO HD2 H -25.416 7.793 30.865 1.00 . A A . 50 PRO HD2 1 1
10 20269 1 1 50 PRO HD3 H -24.584 9.321 30.497 1.00 . A A . 50 PRO HD3 1 1
10 20270 1 1 50 PRO HG2 H -24.562 7.284 28.762 1.00 . A A . 50 PRO HG2 1 1
10 20271 1 1 50 PRO HG3 H -24.681 8.964 28.204 1.00 . A A . 50 PRO HG3 1 1
10 20272 1 1 50 PRO N N -26.671 9.333 30.123 1.00 . A A . 50 PRO N 1 1
10 20273 1 1 50 PRO O O -28.828 7.543 30.351 1.00 . A A . 50 PRO O 1 1
10 20274 1 1 51 LEU C C -31.747 6.983 27.994 1.00 . A A . 51 LEU C 1 1
10 20275 1 1 51 LEU CA C -31.151 8.034 28.943 1.00 . A A . 51 LEU CA 1 1
10 20276 1 1 51 LEU CB C -32.076 9.263 29.073 1.00 . A A . 51 LEU CB 1 1
10 20277 1 1 51 LEU CD1 C -33.223 9.898 26.900 1.00 . A A . 51 LEU CD1 1 1
10 20278 1 1 51 LEU CD2 C -32.231 11.668 28.365 1.00 . A A . 51 LEU CD2 1 1
10 20279 1 1 51 LEU CG C -32.100 10.235 27.876 1.00 . A A . 51 LEU CG 1 1
10 20280 1 1 51 LEU H H -29.682 8.936 27.701 1.00 . A A . 51 LEU H 1 1
10 20281 1 1 51 LEU HA H -31.065 7.581 29.918 1.00 . A A . 51 LEU HA 1 1
10 20282 1 1 51 LEU HB2 H -33.082 8.901 29.227 1.00 . A A . 51 LEU HB2 1 1
10 20283 1 1 51 LEU HB3 H -31.775 9.818 29.948 1.00 . A A . 51 LEU HB3 1 1
10 20284 1 1 51 LEU HD11 H -33.087 8.894 26.525 1.00 . A A . 51 LEU HD11 1 1
10 20285 1 1 51 LEU HD12 H -33.205 10.596 26.074 1.00 . A A . 51 LEU HD12 1 1
10 20286 1 1 51 LEU HD13 H -34.174 9.967 27.407 1.00 . A A . 51 LEU HD13 1 1
10 20287 1 1 51 LEU HD21 H -32.230 12.340 27.521 1.00 . A A . 51 LEU HD21 1 1
10 20288 1 1 51 LEU HD22 H -31.402 11.901 29.016 1.00 . A A . 51 LEU HD22 1 1
10 20289 1 1 51 LEU HD23 H -33.158 11.778 28.912 1.00 . A A . 51 LEU HD23 1 1
10 20290 1 1 51 LEU HG H -31.165 10.153 27.340 1.00 . A A . 51 LEU HG 1 1
10 20291 1 1 51 LEU N N -29.810 8.469 28.556 1.00 . A A . 51 LEU N 1 1
10 20292 1 1 51 LEU O O -32.834 6.464 28.255 1.00 . A A . 51 LEU O 1 1
10 20293 1 1 52 MET C C -30.404 4.957 25.267 1.00 . A A . 52 MET C 1 1
10 20294 1 1 52 MET CA C -31.551 5.731 25.908 1.00 . A A . 52 MET CA 1 1
10 20295 1 1 52 MET CB C -32.381 6.479 24.839 1.00 . A A . 52 MET CB 1 1
10 20296 1 1 52 MET CE C -31.785 6.205 21.658 1.00 . A A . 52 MET CE 1 1
10 20297 1 1 52 MET CG C -33.263 5.598 23.949 1.00 . A A . 52 MET CG 1 1
10 20298 1 1 52 MET H H -30.171 7.093 26.763 1.00 . A A . 52 MET H 1 1
10 20299 1 1 52 MET HA H -32.192 5.028 26.419 1.00 . A A . 52 MET HA 1 1
10 20300 1 1 52 MET HB2 H -33.022 7.187 25.343 1.00 . A A . 52 MET HB2 1 1
10 20301 1 1 52 MET HB3 H -31.703 7.029 24.200 1.00 . A A . 52 MET HB3 1 1
10 20302 1 1 52 MET HE1 H -31.132 6.782 22.293 1.00 . A A . 52 MET HE1 1 1
10 20303 1 1 52 MET HE2 H -32.617 6.822 21.344 1.00 . A A . 52 MET HE2 1 1
10 20304 1 1 52 MET HE3 H -31.238 5.862 20.795 1.00 . A A . 52 MET HE3 1 1
10 20305 1 1 52 MET HG2 H -33.700 4.831 24.566 1.00 . A A . 52 MET HG2 1 1
10 20306 1 1 52 MET HG3 H -34.055 6.216 23.548 1.00 . A A . 52 MET HG3 1 1
10 20307 1 1 52 MET N N -31.046 6.676 26.903 1.00 . A A . 52 MET N 1 1
10 20308 1 1 52 MET O O -29.732 5.467 24.365 1.00 . A A . 52 MET O 1 1
10 20309 1 1 52 MET SD S -32.403 4.793 22.569 1.00 . A A . 52 MET SD 1 1
10 20310 1 1 53 GLU C C -29.355 1.471 26.003 1.00 . A A . 53 GLU C 1 1
10 20311 1 1 53 GLU CA C -29.286 2.751 25.174 1.00 . A A . 53 GLU CA 1 1
10 20312 1 1 53 GLU CB C -27.824 3.202 25.108 1.00 . A A . 53 GLU CB 1 1
10 20313 1 1 53 GLU CD C -25.554 2.770 24.086 1.00 . A A . 53 GLU CD 1 1
10 20314 1 1 53 GLU CG C -27.034 2.508 24.008 1.00 . A A . 53 GLU CG 1 1
10 20315 1 1 53 GLU H H -30.612 3.517 26.638 1.00 . A A . 53 GLU H 1 1
10 20316 1 1 53 GLU HA H -29.647 2.552 24.174 1.00 . A A . 53 GLU HA 1 1
10 20317 1 1 53 GLU HB2 H -27.794 4.267 24.941 1.00 . A A . 53 GLU HB2 1 1
10 20318 1 1 53 GLU HB3 H -27.358 2.976 26.057 1.00 . A A . 53 GLU HB3 1 1
10 20319 1 1 53 GLU HG2 H -27.191 1.444 24.090 1.00 . A A . 53 GLU HG2 1 1
10 20320 1 1 53 GLU HG3 H -27.397 2.853 23.047 1.00 . A A . 53 GLU HG3 1 1
10 20321 1 1 53 GLU N N -30.168 3.751 25.787 1.00 . A A . 53 GLU N 1 1
10 20322 1 1 53 GLU O O -29.711 1.513 27.179 1.00 . A A . 53 GLU O 1 1
10 20323 1 1 53 GLU OE1 O -24.859 2.033 24.814 1.00 . A A . 53 GLU OE1 1 1
10 20324 1 1 53 GLU OE2 O -25.079 3.683 23.388 1.00 . A A . 53 GLU OE2 1 1
10 20325 1 1 54 TYR C C -27.665 -1.681 25.775 1.00 . A A . 54 TYR C 1 1
10 20326 1 1 54 TYR CA C -28.974 -0.943 26.072 1.00 . A A . 54 TYR CA 1 1
10 20327 1 1 54 TYR CB C -30.185 -1.790 25.643 1.00 . A A . 54 TYR CB 1 1
10 20328 1 1 54 TYR CD1 C -31.786 -1.540 27.568 1.00 . A A . 54 TYR CD1 1 1
10 20329 1 1 54 TYR CD2 C -32.451 -0.676 25.450 1.00 . A A . 54 TYR CD2 1 1
10 20330 1 1 54 TYR CE1 C -32.974 -1.117 28.123 1.00 . A A . 54 TYR CE1 1 1
10 20331 1 1 54 TYR CE2 C -33.645 -0.249 26.001 1.00 . A A . 54 TYR CE2 1 1
10 20332 1 1 54 TYR CG C -31.498 -1.325 26.230 1.00 . A A . 54 TYR CG 1 1
10 20333 1 1 54 TYR CZ C -33.902 -0.476 27.338 1.00 . A A . 54 TYR CZ 1 1
10 20334 1 1 54 TYR H H -28.725 0.388 24.459 1.00 . A A . 54 TYR H 1 1
10 20335 1 1 54 TYR HA H -29.033 -0.757 27.137 1.00 . A A . 54 TYR HA 1 1
10 20336 1 1 54 TYR HB2 H -30.275 -1.757 24.566 1.00 . A A . 54 TYR HB2 1 1
10 20337 1 1 54 TYR HB3 H -30.028 -2.816 25.949 1.00 . A A . 54 TYR HB3 1 1
10 20338 1 1 54 TYR HD1 H -31.057 -2.044 28.186 1.00 . A A . 54 TYR HD1 1 1
10 20339 1 1 54 TYR HD2 H -32.247 -0.502 24.403 1.00 . A A . 54 TYR HD2 1 1
10 20340 1 1 54 TYR HE1 H -33.174 -1.293 29.168 1.00 . A A . 54 TYR HE1 1 1
10 20341 1 1 54 TYR HE2 H -34.374 0.257 25.383 1.00 . A A . 54 TYR HE2 1 1
10 20342 1 1 54 TYR HH H -35.826 -0.362 27.337 1.00 . A A . 54 TYR HH 1 1
10 20343 1 1 54 TYR N N -28.997 0.346 25.393 1.00 . A A . 54 TYR N 1 1
10 20344 1 1 54 TYR O O -27.607 -2.910 25.890 1.00 . A A . 54 TYR O 1 1
10 20345 1 1 54 TYR OH O -35.091 -0.060 27.889 1.00 . A A . 54 TYR OH 1 1
10 20346 1 1 55 LEU C C -25.403 -2.178 23.713 1.00 . A A . 55 LEU C 1 1
10 20347 1 1 55 LEU CA C -25.294 -1.377 25.015 1.00 . A A . 55 LEU CA 1 1
10 20348 1 1 55 LEU CB C -24.554 -2.172 26.113 1.00 . A A . 55 LEU CB 1 1
10 20349 1 1 55 LEU CD1 C -22.199 -1.723 25.300 1.00 . A A . 55 LEU CD1 1 1
10 20350 1 1 55 LEU CD2 C -22.644 -3.654 26.812 1.00 . A A . 55 LEU CD2 1 1
10 20351 1 1 55 LEU CG C -23.207 -2.792 25.697 1.00 . A A . 55 LEU CG 1 1
10 20352 1 1 55 LEU H H -26.730 0.077 25.550 1.00 . A A . 55 LEU H 1 1
10 20353 1 1 55 LEU HA H -24.706 -0.491 24.793 1.00 . A A . 55 LEU HA 1 1
10 20354 1 1 55 LEU HB2 H -24.378 -1.509 26.947 1.00 . A A . 55 LEU HB2 1 1
10 20355 1 1 55 LEU HB3 H -25.203 -2.970 26.445 1.00 . A A . 55 LEU HB3 1 1
10 20356 1 1 55 LEU HD11 H -22.029 -1.064 26.137 1.00 . A A . 55 LEU HD11 1 1
10 20357 1 1 55 LEU HD12 H -22.584 -1.156 24.466 1.00 . A A . 55 LEU HD12 1 1
10 20358 1 1 55 LEU HD13 H -21.267 -2.193 25.017 1.00 . A A . 55 LEU HD13 1 1
10 20359 1 1 55 LEU HD21 H -22.495 -3.052 27.694 1.00 . A A . 55 LEU HD21 1 1
10 20360 1 1 55 LEU HD22 H -21.699 -4.077 26.499 1.00 . A A . 55 LEU HD22 1 1
10 20361 1 1 55 LEU HD23 H -23.338 -4.454 27.035 1.00 . A A . 55 LEU HD23 1 1
10 20362 1 1 55 LEU HG H -23.372 -3.424 24.837 1.00 . A A . 55 LEU HG 1 1
10 20363 1 1 55 LEU N N -26.612 -0.888 25.464 1.00 . A A . 55 LEU N 1 1
10 20364 1 1 55 LEU O O -25.614 -3.399 23.704 1.00 . A A . 55 LEU O 1 1
10 20365 1 1 56 HIS C C -23.821 -2.104 20.777 1.00 . A A . 56 HIS C 1 1
10 20366 1 1 56 HIS CA C -25.250 -2.111 21.308 1.00 . A A . 56 HIS CA 1 1
10 20367 1 1 56 HIS CB C -26.257 -1.456 20.314 1.00 . A A . 56 HIS CB 1 1
10 20368 1 1 56 HIS CD2 C -26.399 1.123 20.674 1.00 . A A . 56 HIS CD2 1 1
10 20369 1 1 56 HIS CE1 C -25.380 1.766 18.847 1.00 . A A . 56 HIS CE1 1 1
10 20370 1 1 56 HIS CG C -26.046 0.008 19.995 1.00 . A A . 56 HIS CG 1 1
10 20371 1 1 56 HIS H H -25.143 -0.503 22.678 1.00 . A A . 56 HIS H 1 1
10 20372 1 1 56 HIS HA H -25.540 -3.144 21.461 1.00 . A A . 56 HIS HA 1 1
10 20373 1 1 56 HIS HB2 H -26.211 -1.989 19.381 1.00 . A A . 56 HIS HB2 1 1
10 20374 1 1 56 HIS HB3 H -27.250 -1.559 20.720 1.00 . A A . 56 HIS HB3 1 1
10 20375 1 1 56 HIS HD1 H -25.054 -0.127 18.138 1.00 . A A . 56 HIS HD1 1 1
10 20376 1 1 56 HIS HD2 H -26.909 1.157 21.628 1.00 . A A . 56 HIS HD2 1 1
10 20377 1 1 56 HIS HE1 H -24.949 2.383 18.072 1.00 . A A . 56 HIS HE1 1 1
10 20378 1 1 56 HIS HE2 H -26.045 3.148 20.202 1.00 . A A . 56 HIS HE2 1 1
10 20379 1 1 56 HIS N N -25.268 -1.473 22.611 1.00 . A A . 56 HIS N 1 1
10 20380 1 1 56 HIS ND1 N -25.412 0.446 18.854 1.00 . A A . 56 HIS ND1 1 1
10 20381 1 1 56 HIS NE2 N -25.971 2.200 19.939 1.00 . A A . 56 HIS NE2 1 1
10 20382 1 1 56 HIS O O -23.196 -1.048 20.679 1.00 . A A . 56 HIS O 1 1
10 20383 1 1 57 SER C C -21.965 -2.962 18.474 1.00 . A A . 57 SER C 1 1
10 20384 1 1 57 SER CA C -21.962 -3.407 19.929 1.00 . A A . 57 SER CA 1 1
10 20385 1 1 57 SER CB C -21.464 -4.847 20.056 1.00 . A A . 57 SER CB 1 1
10 20386 1 1 57 SER H H -23.810 -4.094 20.683 1.00 . A A . 57 SER H 1 1
10 20387 1 1 57 SER HA H -21.304 -2.754 20.487 1.00 . A A . 57 SER HA 1 1
10 20388 1 1 57 SER HB2 H -22.142 -5.513 19.536 1.00 . A A . 57 SER HB2 1 1
10 20389 1 1 57 SER HB3 H -20.479 -4.922 19.622 1.00 . A A . 57 SER HB3 1 1
10 20390 1 1 57 SER HG H -20.520 -5.006 21.770 1.00 . A A . 57 SER HG 1 1
10 20391 1 1 57 SER N N -23.295 -3.282 20.495 1.00 . A A . 57 SER N 1 1
10 20392 1 1 57 SER O O -22.548 -3.623 17.607 1.00 . A A . 57 SER O 1 1
10 20393 1 1 57 SER OG O -21.396 -5.231 21.420 1.00 . A A . 57 SER OG 1 1
10 20394 1 1 58 SER C C -20.245 -2.085 16.099 1.00 . A A . 58 SER C 1 1
10 20395 1 1 58 SER CA C -21.244 -1.253 16.904 1.00 . A A . 58 SER CA 1 1
10 20396 1 1 58 SER CB C -20.813 0.213 16.990 1.00 . A A . 58 SER CB 1 1
10 20397 1 1 58 SER H H -20.999 -1.298 19.000 1.00 . A A . 58 SER H 1 1
10 20398 1 1 58 SER HA H -22.212 -1.309 16.428 1.00 . A A . 58 SER HA 1 1
10 20399 1 1 58 SER HB2 H -20.555 0.563 16.001 1.00 . A A . 58 SER HB2 1 1
10 20400 1 1 58 SER HB3 H -21.629 0.805 17.380 1.00 . A A . 58 SER HB3 1 1
10 20401 1 1 58 SER HG H -19.420 -0.485 18.192 1.00 . A A . 58 SER HG 1 1
10 20402 1 1 58 SER N N -21.369 -1.802 18.239 1.00 . A A . 58 SER N 1 1
10 20403 1 1 58 SER O O -19.118 -2.308 16.560 1.00 . A A . 58 SER O 1 1
10 20404 1 1 58 SER OG O -19.683 0.377 17.839 1.00 . A A . 58 SER OG 1 1
10 20405 1 1 59 PRO C C -18.574 -2.660 13.601 1.00 . A A . 59 PRO C 1 1
10 20406 1 1 59 PRO CA C -19.791 -3.435 14.076 1.00 . A A . 59 PRO CA 1 1
10 20407 1 1 59 PRO CB C -20.681 -3.857 12.901 1.00 . A A . 59 PRO CB 1 1
10 20408 1 1 59 PRO CD C -22.016 -2.493 14.341 1.00 . A A . 59 PRO CD 1 1
10 20409 1 1 59 PRO CG C -21.825 -2.899 12.910 1.00 . A A . 59 PRO CG 1 1
10 20410 1 1 59 PRO HA H -19.454 -4.314 14.605 1.00 . A A . 59 PRO HA 1 1
10 20411 1 1 59 PRO HB2 H -20.115 -3.794 11.981 1.00 . A A . 59 PRO HB2 1 1
10 20412 1 1 59 PRO HB3 H -21.014 -4.870 13.051 1.00 . A A . 59 PRO HB3 1 1
10 20413 1 1 59 PRO HD2 H -22.357 -1.467 14.396 1.00 . A A . 59 PRO HD2 1 1
10 20414 1 1 59 PRO HD3 H -22.714 -3.156 14.835 1.00 . A A . 59 PRO HD3 1 1
10 20415 1 1 59 PRO HG2 H -21.586 -2.037 12.304 1.00 . A A . 59 PRO HG2 1 1
10 20416 1 1 59 PRO HG3 H -22.711 -3.384 12.540 1.00 . A A . 59 PRO HG3 1 1
10 20417 1 1 59 PRO N N -20.665 -2.620 14.924 1.00 . A A . 59 PRO N 1 1
10 20418 1 1 59 PRO O O -18.671 -1.493 13.215 1.00 . A A . 59 PRO O 1 1
10 20419 1 1 60 VAL C C -15.865 -2.423 11.974 1.00 . A A . 60 VAL C 1 1
10 20420 1 1 60 VAL CA C -16.164 -2.649 13.470 1.00 . A A . 60 VAL CA 1 1
10 20421 1 1 60 VAL CB C -15.034 -3.437 14.201 1.00 . A A . 60 VAL CB 1 1
10 20422 1 1 60 VAL CG1 C -14.856 -4.855 13.661 1.00 . A A . 60 VAL CG1 1 1
10 20423 1 1 60 VAL CG2 C -13.720 -2.671 14.182 1.00 . A A . 60 VAL CG2 1 1
10 20424 1 1 60 VAL H H -17.450 -4.279 13.843 1.00 . A A . 60 VAL H 1 1
10 20425 1 1 60 VAL HA H -16.244 -1.674 13.943 1.00 . A A . 60 VAL HA 1 1
10 20426 1 1 60 VAL HB H -15.332 -3.530 15.240 1.00 . A A . 60 VAL HB 1 1
10 20427 1 1 60 VAL HG11 H -14.119 -5.378 14.250 1.00 . A A . 60 VAL HG11 1 1
10 20428 1 1 60 VAL HG12 H -14.528 -4.807 12.634 1.00 . A A . 60 VAL HG12 1 1
10 20429 1 1 60 VAL HG13 H -15.802 -5.380 13.711 1.00 . A A . 60 VAL HG13 1 1
10 20430 1 1 60 VAL HG21 H -13.847 -1.723 14.685 1.00 . A A . 60 VAL HG21 1 1
10 20431 1 1 60 VAL HG22 H -13.420 -2.499 13.158 1.00 . A A . 60 VAL HG22 1 1
10 20432 1 1 60 VAL HG23 H -12.961 -3.247 14.689 1.00 . A A . 60 VAL HG23 1 1
10 20433 1 1 60 VAL N N -17.438 -3.314 13.663 1.00 . A A . 60 VAL N 1 1
10 20434 1 1 60 VAL O O -15.974 -3.329 11.146 1.00 . A A . 60 VAL O 1 1
10 20435 1 1 61 LEU C C -13.610 -1.092 10.178 1.00 . A A . 61 LEU C 1 1
10 20436 1 1 61 LEU CA C -15.121 -0.789 10.310 1.00 . A A . 61 LEU CA 1 1
10 20437 1 1 61 LEU CB C -15.483 0.711 9.969 1.00 . A A . 61 LEU CB 1 1
10 20438 1 1 61 LEU CD1 C -16.530 1.819 12.037 1.00 . A A . 61 LEU CD1 1 1
10 20439 1 1 61 LEU CD2 C -14.042 1.842 11.785 1.00 . A A . 61 LEU CD2 1 1
10 20440 1 1 61 LEU CG C -15.374 1.850 11.044 1.00 . A A . 61 LEU CG 1 1
10 20441 1 1 61 LEU H H -15.615 -0.476 12.332 1.00 . A A . 61 LEU H 1 1
10 20442 1 1 61 LEU HA H -15.642 -1.429 9.614 1.00 . A A . 61 LEU HA 1 1
10 20443 1 1 61 LEU HB2 H -14.849 1.001 9.150 1.00 . A A . 61 LEU HB2 1 1
10 20444 1 1 61 LEU HB3 H -16.502 0.712 9.601 1.00 . A A . 61 LEU HB3 1 1
10 20445 1 1 61 LEU HD11 H -16.544 0.863 12.543 1.00 . A A . 61 LEU HD11 1 1
10 20446 1 1 61 LEU HD12 H -17.460 1.956 11.506 1.00 . A A . 61 LEU HD12 1 1
10 20447 1 1 61 LEU HD13 H -16.408 2.609 12.761 1.00 . A A . 61 LEU HD13 1 1
10 20448 1 1 61 LEU HD21 H -13.922 0.894 12.288 1.00 . A A . 61 LEU HD21 1 1
10 20449 1 1 61 LEU HD22 H -14.032 2.642 12.510 1.00 . A A . 61 LEU HD22 1 1
10 20450 1 1 61 LEU HD23 H -13.240 1.980 11.079 1.00 . A A . 61 LEU HD23 1 1
10 20451 1 1 61 LEU HG H -15.440 2.797 10.524 1.00 . A A . 61 LEU HG 1 1
10 20452 1 1 61 LEU N N -15.563 -1.171 11.644 1.00 . A A . 61 LEU N 1 1
10 20453 1 1 61 LEU O O -12.956 -1.293 11.195 1.00 . A A . 61 LEU O 1 1
10 20454 1 1 62 PRO C C -10.621 -0.427 9.101 1.00 . A A . 62 PRO C 1 1
10 20455 1 1 62 PRO CA C -11.615 -1.547 8.842 1.00 . A A . 62 PRO CA 1 1
10 20456 1 1 62 PRO CB C -11.484 -1.981 7.395 1.00 . A A . 62 PRO CB 1 1
10 20457 1 1 62 PRO CD C -13.609 -0.862 7.643 1.00 . A A . 62 PRO CD 1 1
10 20458 1 1 62 PRO CG C -12.537 -1.241 6.648 1.00 . A A . 62 PRO CG 1 1
10 20459 1 1 62 PRO HA H -11.386 -2.382 9.486 1.00 . A A . 62 PRO HA 1 1
10 20460 1 1 62 PRO HB2 H -10.485 -1.705 7.053 1.00 . A A . 62 PRO HB2 1 1
10 20461 1 1 62 PRO HB3 H -11.616 -3.052 7.320 1.00 . A A . 62 PRO HB3 1 1
10 20462 1 1 62 PRO HD2 H -13.845 0.187 7.554 1.00 . A A . 62 PRO HD2 1 1
10 20463 1 1 62 PRO HD3 H -14.494 -1.461 7.485 1.00 . A A . 62 PRO HD3 1 1
10 20464 1 1 62 PRO HG2 H -12.114 -0.350 6.205 1.00 . A A . 62 PRO HG2 1 1
10 20465 1 1 62 PRO HG3 H -12.952 -1.876 5.881 1.00 . A A . 62 PRO HG3 1 1
10 20466 1 1 62 PRO N N -13.012 -1.152 8.966 1.00 . A A . 62 PRO N 1 1
10 20467 1 1 62 PRO O O -10.983 0.721 9.390 1.00 . A A . 62 PRO O 1 1
10 20468 1 1 63 THR C C -7.179 -0.351 8.117 1.00 . A A . 63 THR C 1 1
10 20469 1 1 63 THR CA C -8.261 0.124 9.069 1.00 . A A . 63 THR CA 1 1
10 20470 1 1 63 THR CB C -7.677 0.213 10.496 1.00 . A A . 63 THR CB 1 1
10 20471 1 1 63 THR CG2 C -6.535 1.186 10.534 1.00 . A A . 63 THR CG2 1 1
10 20472 1 1 63 THR H H -9.163 -1.739 8.820 1.00 . A A . 63 THR H 1 1
10 20473 1 1 63 THR HA H -8.606 1.101 8.767 1.00 . A A . 63 THR HA 1 1
10 20474 1 1 63 THR HB H -7.307 -0.762 10.784 1.00 . A A . 63 THR HB 1 1
10 20475 1 1 63 THR HG1 H -9.448 0.067 11.351 1.00 . A A . 63 THR HG1 1 1
10 20476 1 1 63 THR HG21 H -6.894 2.163 10.254 1.00 . A A . 63 THR HG21 1 1
10 20477 1 1 63 THR HG22 H -5.783 0.861 9.829 1.00 . A A . 63 THR HG22 1 1
10 20478 1 1 63 THR HG23 H -6.116 1.219 11.527 1.00 . A A . 63 THR HG23 1 1
10 20479 1 1 63 THR N N -9.363 -0.794 8.992 1.00 . A A . 63 THR N 1 1
10 20480 1 1 63 THR O O -6.673 -1.459 8.272 1.00 . A A . 63 THR O 1 1
10 20481 1 1 63 THR OG1 O -8.670 0.635 11.428 1.00 . A A . 63 THR OG1 1 1
10 20482 1 1 64 ALA C C -4.457 0.733 6.714 1.00 . A A . 64 ALA C 1 1
10 20483 1 1 64 ALA CA C -5.765 0.144 6.217 1.00 . A A . 64 ALA CA 1 1
10 20484 1 1 64 ALA CB C -6.075 0.649 4.824 1.00 . A A . 64 ALA CB 1 1
10 20485 1 1 64 ALA H H -7.330 1.319 7.025 1.00 . A A . 64 ALA H 1 1
10 20486 1 1 64 ALA HA H -5.676 -0.931 6.175 1.00 . A A . 64 ALA HA 1 1
10 20487 1 1 64 ALA HB1 H -5.296 0.335 4.146 1.00 . A A . 64 ALA HB1 1 1
10 20488 1 1 64 ALA HB2 H -6.128 1.728 4.837 1.00 . A A . 64 ALA HB2 1 1
10 20489 1 1 64 ALA HB3 H -7.022 0.246 4.496 1.00 . A A . 64 ALA HB3 1 1
10 20490 1 1 64 ALA N N -6.842 0.467 7.134 1.00 . A A . 64 ALA N 1 1
10 20491 1 1 64 ALA O O -4.285 1.949 6.743 1.00 . A A . 64 ALA O 1 1
10 20492 1 1 65 ARG C C -1.183 -0.624 6.932 1.00 . A A . 65 ARG C 1 1
10 20493 1 1 65 ARG CA C -2.223 0.282 7.570 1.00 . A A . 65 ARG CA 1 1
10 20494 1 1 65 ARG CB C -2.088 0.243 9.103 1.00 . A A . 65 ARG CB 1 1
10 20495 1 1 65 ARG CD C -2.572 1.356 11.318 1.00 . A A . 65 ARG CD 1 1
10 20496 1 1 65 ARG CG C -2.906 1.295 9.835 1.00 . A A . 65 ARG CG 1 1
10 20497 1 1 65 ARG CZ C -3.142 3.088 13.006 1.00 . A A . 65 ARG CZ 1 1
10 20498 1 1 65 ARG H H -3.752 -1.097 7.098 1.00 . A A . 65 ARG H 1 1
10 20499 1 1 65 ARG HA H -2.062 1.294 7.222 1.00 . A A . 65 ARG HA 1 1
10 20500 1 1 65 ARG HB2 H -2.409 -0.727 9.453 1.00 . A A . 65 ARG HB2 1 1
10 20501 1 1 65 ARG HB3 H -1.048 0.380 9.363 1.00 . A A . 65 ARG HB3 1 1
10 20502 1 1 65 ARG HD2 H -2.631 0.359 11.731 1.00 . A A . 65 ARG HD2 1 1
10 20503 1 1 65 ARG HD3 H -1.569 1.735 11.433 1.00 . A A . 65 ARG HD3 1 1
10 20504 1 1 65 ARG HE H -4.447 2.154 11.821 1.00 . A A . 65 ARG HE 1 1
10 20505 1 1 65 ARG HG2 H -2.706 2.262 9.395 1.00 . A A . 65 ARG HG2 1 1
10 20506 1 1 65 ARG HG3 H -3.953 1.060 9.722 1.00 . A A . 65 ARG HG3 1 1
10 20507 1 1 65 ARG HH11 H -1.147 2.739 12.866 1.00 . A A . 65 ARG HH11 1 1
10 20508 1 1 65 ARG HH12 H -1.618 3.916 14.053 1.00 . A A . 65 ARG HH12 1 1
10 20509 1 1 65 ARG HH21 H -5.049 3.696 13.367 1.00 . A A . 65 ARG HH21 1 1
10 20510 1 1 65 ARG HH22 H -3.822 4.445 14.347 1.00 . A A . 65 ARG HH22 1 1
10 20511 1 1 65 ARG N N -3.548 -0.134 7.130 1.00 . A A . 65 ARG N 1 1
10 20512 1 1 65 ARG NE N -3.497 2.225 12.051 1.00 . A A . 65 ARG NE 1 1
10 20513 1 1 65 ARG NH1 N -1.868 3.258 13.336 1.00 . A A . 65 ARG NH1 1 1
10 20514 1 1 65 ARG NH2 N -4.079 3.798 13.619 1.00 . A A . 65 ARG NH2 1 1
10 20515 1 1 65 ARG O O -1.493 -1.746 6.544 1.00 . A A . 65 ARG O 1 1
10 20516 1 1 66 PHE C C 2.459 -0.262 6.644 1.00 . A A . 66 PHE C 1 1
10 20517 1 1 66 PHE CA C 1.137 -0.872 6.212 1.00 . A A . 66 PHE CA 1 1
10 20518 1 1 66 PHE CB C 1.049 -0.918 4.666 1.00 . A A . 66 PHE CB 1 1
10 20519 1 1 66 PHE CD1 C 1.955 1.233 3.705 1.00 . A A . 66 PHE CD1 1 1
10 20520 1 1 66 PHE CD2 C -0.387 0.849 3.596 1.00 . A A . 66 PHE CD2 1 1
10 20521 1 1 66 PHE CE1 C 1.786 2.436 3.065 1.00 . A A . 66 PHE CE1 1 1
10 20522 1 1 66 PHE CE2 C -0.559 2.053 2.956 1.00 . A A . 66 PHE CE2 1 1
10 20523 1 1 66 PHE CG C 0.871 0.418 3.977 1.00 . A A . 66 PHE CG 1 1
10 20524 1 1 66 PHE CZ C 0.527 2.851 2.694 1.00 . A A . 66 PHE CZ 1 1
10 20525 1 1 66 PHE H H 0.201 0.802 7.091 1.00 . A A . 66 PHE H 1 1
10 20526 1 1 66 PHE HA H 1.080 -1.877 6.598 1.00 . A A . 66 PHE HA 1 1
10 20527 1 1 66 PHE HB2 H 1.954 -1.359 4.283 1.00 . A A . 66 PHE HB2 1 1
10 20528 1 1 66 PHE HB3 H 0.211 -1.544 4.387 1.00 . A A . 66 PHE HB3 1 1
10 20529 1 1 66 PHE HD1 H 2.945 0.914 3.995 1.00 . A A . 66 PHE HD1 1 1
10 20530 1 1 66 PHE HD2 H -1.243 0.225 3.799 1.00 . A A . 66 PHE HD2 1 1
10 20531 1 1 66 PHE HE1 H 2.641 3.062 2.856 1.00 . A A . 66 PHE HE1 1 1
10 20532 1 1 66 PHE HE2 H -1.551 2.376 2.666 1.00 . A A . 66 PHE HE2 1 1
10 20533 1 1 66 PHE HZ H 0.395 3.796 2.192 1.00 . A A . 66 PHE HZ 1 1
10 20534 1 1 66 PHE N N 0.032 -0.116 6.790 1.00 . A A . 66 PHE N 1 1
10 20535 1 1 66 PHE O O 2.480 0.855 7.172 1.00 . A A . 66 PHE O 1 1
10 20536 1 1 67 THR C C 5.802 -0.743 5.486 1.00 . A A . 67 THR C 1 1
10 20537 1 1 67 THR CA C 4.863 -0.412 6.650 1.00 . A A . 67 THR CA 1 1
10 20538 1 1 67 THR CB C 5.458 -0.859 8.021 1.00 . A A . 67 THR CB 1 1
10 20539 1 1 67 THR CG2 C 6.040 -2.271 7.995 1.00 . A A . 67 THR CG2 1 1
10 20540 1 1 67 THR H H 3.471 -1.902 6.093 1.00 . A A . 67 THR H 1 1
10 20541 1 1 67 THR HA H 4.743 0.663 6.682 1.00 . A A . 67 THR HA 1 1
10 20542 1 1 67 THR HB H 4.665 -0.830 8.755 1.00 . A A . 67 THR HB 1 1
10 20543 1 1 67 THR HG1 H 6.218 0.467 9.263 1.00 . A A . 67 THR HG1 1 1
10 20544 1 1 67 THR HG21 H 5.260 -2.977 7.749 1.00 . A A . 67 THR HG21 1 1
10 20545 1 1 67 THR HG22 H 6.450 -2.509 8.964 1.00 . A A . 67 THR HG22 1 1
10 20546 1 1 67 THR HG23 H 6.822 -2.320 7.251 1.00 . A A . 67 THR HG23 1 1
10 20547 1 1 67 THR N N 3.552 -0.976 6.420 1.00 . A A . 67 THR N 1 1
10 20548 1 1 67 THR O O 5.720 -1.813 4.870 1.00 . A A . 67 THR O 1 1
10 20549 1 1 67 THR OG1 O 6.481 0.055 8.424 1.00 . A A . 67 THR OG1 1 1
10 20550 1 1 68 SER C C 9.033 0.236 4.904 1.00 . A A . 68 SER C 1 1
10 20551 1 1 68 SER CA C 7.704 0.043 4.195 1.00 . A A . 68 SER CA 1 1
10 20552 1 1 68 SER CB C 7.541 1.048 3.046 1.00 . A A . 68 SER CB 1 1
10 20553 1 1 68 SER H H 6.532 1.099 5.581 1.00 . A A . 68 SER H 1 1
10 20554 1 1 68 SER HA H 7.649 -0.965 3.807 1.00 . A A . 68 SER HA 1 1
10 20555 1 1 68 SER HB2 H 8.412 1.002 2.411 1.00 . A A . 68 SER HB2 1 1
10 20556 1 1 68 SER HB3 H 6.664 0.788 2.473 1.00 . A A . 68 SER HB3 1 1
10 20557 1 1 68 SER HG H 8.032 2.953 3.083 1.00 . A A . 68 SER HG 1 1
10 20558 1 1 68 SER N N 6.636 0.220 5.157 1.00 . A A . 68 SER N 1 1
10 20559 1 1 68 SER O O 9.095 0.957 5.907 1.00 . A A . 68 SER O 1 1
10 20560 1 1 68 SER OG O 7.398 2.378 3.530 1.00 . A A . 68 SER OG 1 1
10 20561 1 1 69 ASP C C 11.917 1.159 4.762 1.00 . A A . 69 ASP C 1 1
10 20562 1 1 69 ASP CA C 11.427 -0.271 4.964 1.00 . A A . 69 ASP CA 1 1
10 20563 1 1 69 ASP CB C 12.400 -1.251 4.301 1.00 . A A . 69 ASP CB 1 1
10 20564 1 1 69 ASP CG C 13.796 -1.194 4.897 1.00 . A A . 69 ASP CG 1 1
10 20565 1 1 69 ASP H H 9.930 -1.077 3.689 1.00 . A A . 69 ASP H 1 1
10 20566 1 1 69 ASP HA H 11.383 -0.475 6.024 1.00 . A A . 69 ASP HA 1 1
10 20567 1 1 69 ASP HB2 H 12.021 -2.257 4.417 1.00 . A A . 69 ASP HB2 1 1
10 20568 1 1 69 ASP HB3 H 12.467 -1.020 3.249 1.00 . A A . 69 ASP HB3 1 1
10 20569 1 1 69 ASP N N 10.076 -0.436 4.417 1.00 . A A . 69 ASP N 1 1
10 20570 1 1 69 ASP O O 12.344 1.820 5.712 1.00 . A A . 69 ASP O 1 1
10 20571 1 1 69 ASP OD1 O 14.023 -1.832 5.939 1.00 . A A . 69 ASP OD1 1 1
10 20572 1 1 69 ASP OD2 O 14.665 -0.518 4.322 1.00 . A A . 69 ASP OD2 1 1
10 20573 1 1 70 ILE C C 11.039 3.820 2.745 1.00 . A A . 70 ILE C 1 1
10 20574 1 1 70 ILE CA C 12.231 2.979 3.183 1.00 . A A . 70 ILE CA 1 1
10 20575 1 1 70 ILE CB C 13.348 3.004 2.092 1.00 . A A . 70 ILE CB 1 1
10 20576 1 1 70 ILE CD1 C 12.307 2.739 -0.264 1.00 . A A . 70 ILE CD1 1 1
10 20577 1 1 70 ILE CG1 C 13.045 2.075 0.890 1.00 . A A . 70 ILE CG1 1 1
10 20578 1 1 70 ILE CG2 C 14.685 2.637 2.706 1.00 . A A . 70 ILE CG2 1 1
10 20579 1 1 70 ILE H H 11.501 1.044 2.812 1.00 . A A . 70 ILE H 1 1
10 20580 1 1 70 ILE HA H 12.639 3.420 4.081 1.00 . A A . 70 ILE HA 1 1
10 20581 1 1 70 ILE HB H 13.427 4.020 1.731 1.00 . A A . 70 ILE HB 1 1
10 20582 1 1 70 ILE HD11 H 11.360 3.125 0.089 1.00 . A A . 70 ILE HD11 1 1
10 20583 1 1 70 ILE HD12 H 12.131 2.015 -1.046 1.00 . A A . 70 ILE HD12 1 1
10 20584 1 1 70 ILE HD13 H 12.901 3.553 -0.654 1.00 . A A . 70 ILE HD13 1 1
10 20585 1 1 70 ILE HG12 H 13.974 1.686 0.500 1.00 . A A . 70 ILE HG12 1 1
10 20586 1 1 70 ILE HG13 H 12.438 1.249 1.235 1.00 . A A . 70 ILE HG13 1 1
10 20587 1 1 70 ILE HG21 H 14.620 1.655 3.154 1.00 . A A . 70 ILE HG21 1 1
10 20588 1 1 70 ILE HG22 H 14.944 3.363 3.466 1.00 . A A . 70 ILE HG22 1 1
10 20589 1 1 70 ILE HG23 H 15.441 2.635 1.938 1.00 . A A . 70 ILE HG23 1 1
10 20590 1 1 70 ILE N N 11.833 1.628 3.521 1.00 . A A . 70 ILE N 1 1
10 20591 1 1 70 ILE O O 10.026 3.293 2.277 1.00 . A A . 70 ILE O 1 1
10 20592 1 1 71 THR C C 10.960 7.087 1.490 1.00 . A A . 71 THR C 1 1
10 20593 1 1 71 THR CA C 10.219 6.086 2.381 1.00 . A A . 71 THR CA 1 1
10 20594 1 1 71 THR CB C 9.473 6.845 3.506 1.00 . A A . 71 THR CB 1 1
10 20595 1 1 71 THR CG2 C 8.433 5.965 4.186 1.00 . A A . 71 THR CG2 1 1
10 20596 1 1 71 THR H H 11.953 5.458 3.412 1.00 . A A . 71 THR H 1 1
10 20597 1 1 71 THR HA H 9.495 5.551 1.783 1.00 . A A . 71 THR HA 1 1
10 20598 1 1 71 THR HB H 8.963 7.693 3.070 1.00 . A A . 71 THR HB 1 1
10 20599 1 1 71 THR HG1 H 10.469 8.283 4.412 1.00 . A A . 71 THR HG1 1 1
10 20600 1 1 71 THR HG21 H 7.935 6.534 4.960 1.00 . A A . 71 THR HG21 1 1
10 20601 1 1 71 THR HG22 H 8.919 5.110 4.629 1.00 . A A . 71 THR HG22 1 1
10 20602 1 1 71 THR HG23 H 7.708 5.630 3.457 1.00 . A A . 71 THR HG23 1 1
10 20603 1 1 71 THR N N 11.172 5.121 2.918 1.00 . A A . 71 THR N 1 1
10 20604 1 1 71 THR O O 10.355 7.920 0.810 1.00 . A A . 71 THR O 1 1
10 20605 1 1 71 THR OG1 O 10.403 7.324 4.483 1.00 . A A . 71 THR OG1 1 1
10 20606 1 1 72 GLU C C 14.379 7.128 0.273 1.00 . A A . 72 GLU C 1 1
10 20607 1 1 72 GLU CA C 13.172 7.890 0.811 1.00 . A A . 72 GLU CA 1 1
10 20608 1 1 72 GLU CB C 13.634 8.956 1.810 1.00 . A A . 72 GLU CB 1 1
10 20609 1 1 72 GLU CD C 13.154 11.034 0.477 1.00 . A A . 72 GLU CD 1 1
10 20610 1 1 72 GLU CG C 14.211 10.209 1.178 1.00 . A A . 72 GLU CG 1 1
10 20611 1 1 72 GLU H H 12.692 6.191 1.945 1.00 . A A . 72 GLU H 1 1
10 20612 1 1 72 GLU HA H 12.633 8.351 -0.006 1.00 . A A . 72 GLU HA 1 1
10 20613 1 1 72 GLU HB2 H 12.790 9.251 2.416 1.00 . A A . 72 GLU HB2 1 1
10 20614 1 1 72 GLU HB3 H 14.389 8.524 2.451 1.00 . A A . 72 GLU HB3 1 1
10 20615 1 1 72 GLU HG2 H 14.672 10.811 1.947 1.00 . A A . 72 GLU HG2 1 1
10 20616 1 1 72 GLU HG3 H 14.958 9.918 0.452 1.00 . A A . 72 GLU HG3 1 1
10 20617 1 1 72 GLU N N 12.290 6.960 1.486 1.00 . A A . 72 GLU N 1 1
10 20618 1 1 72 GLU O O 14.762 6.093 0.830 1.00 . A A . 72 GLU O 1 1
10 20619 1 1 72 GLU OE1 O 12.327 11.657 1.171 1.00 . A A . 72 GLU OE1 1 1
10 20620 1 1 72 GLU OE2 O 13.166 11.086 -0.761 1.00 . A A . 72 GLU OE2 1 1
10 20621 1 1 73 GLY C C 16.042 6.746 -2.808 1.00 . A A . 73 GLY C 1 1
10 20622 1 1 73 GLY CA C 16.171 7.044 -1.340 1.00 . A A . 73 GLY CA 1 1
10 20623 1 1 73 GLY H H 14.546 8.388 -1.268 1.00 . A A . 73 GLY H 1 1
10 20624 1 1 73 GLY HA2 H 16.990 7.736 -1.190 1.00 . A A . 73 GLY HA2 1 1
10 20625 1 1 73 GLY HA3 H 16.385 6.122 -0.815 1.00 . A A . 73 GLY HA3 1 1
10 20626 1 1 73 GLY N N 14.961 7.626 -0.808 1.00 . A A . 73 GLY N 1 1
10 20627 1 1 73 GLY O O 15.012 7.026 -3.408 1.00 . A A . 73 GLY O 1 1
10 20628 1 1 74 PHE C C 16.439 4.418 -4.900 1.00 . A A . 74 PHE C 1 1
10 20629 1 1 74 PHE CA C 17.092 5.788 -4.779 1.00 . A A . 74 PHE CA 1 1
10 20630 1 1 74 PHE CB C 18.525 5.784 -5.360 1.00 . A A . 74 PHE CB 1 1
10 20631 1 1 74 PHE CD1 C 19.788 3.662 -4.784 1.00 . A A . 74 PHE CD1 1 1
10 20632 1 1 74 PHE CD2 C 20.309 5.651 -3.574 1.00 . A A . 74 PHE CD2 1 1
10 20633 1 1 74 PHE CE1 C 20.734 2.967 -4.052 1.00 . A A . 74 PHE CE1 1 1
10 20634 1 1 74 PHE CE2 C 21.254 4.961 -2.841 1.00 . A A . 74 PHE CE2 1 1
10 20635 1 1 74 PHE CG C 19.557 5.015 -4.553 1.00 . A A . 74 PHE CG 1 1
10 20636 1 1 74 PHE CZ C 21.468 3.619 -3.080 1.00 . A A . 74 PHE CZ 1 1
10 20637 1 1 74 PHE H H 17.862 5.953 -2.818 1.00 . A A . 74 PHE H 1 1
10 20638 1 1 74 PHE HA H 16.495 6.509 -5.329 1.00 . A A . 74 PHE HA 1 1
10 20639 1 1 74 PHE HB2 H 18.489 5.346 -6.345 1.00 . A A . 74 PHE HB2 1 1
10 20640 1 1 74 PHE HB3 H 18.867 6.806 -5.450 1.00 . A A . 74 PHE HB3 1 1
10 20641 1 1 74 PHE HD1 H 19.217 3.147 -5.543 1.00 . A A . 74 PHE HD1 1 1
10 20642 1 1 74 PHE HD2 H 20.143 6.700 -3.382 1.00 . A A . 74 PHE HD2 1 1
10 20643 1 1 74 PHE HE1 H 20.899 1.916 -4.238 1.00 . A A . 74 PHE HE1 1 1
10 20644 1 1 74 PHE HE2 H 21.828 5.474 -2.083 1.00 . A A . 74 PHE HE2 1 1
10 20645 1 1 74 PHE HZ H 22.206 3.078 -2.505 1.00 . A A . 74 PHE HZ 1 1
10 20646 1 1 74 PHE N N 17.089 6.177 -3.376 1.00 . A A . 74 PHE N 1 1
10 20647 1 1 74 PHE O O 16.421 3.674 -3.913 1.00 . A A . 74 PHE O 1 1
10 20648 1 1 75 ALA C C 16.131 1.644 -6.105 1.00 . A A . 75 ALA C 1 1
10 20649 1 1 75 ALA CA C 15.213 2.847 -6.382 1.00 . A A . 75 ALA CA 1 1
10 20650 1 1 75 ALA CB C 14.746 2.840 -7.834 1.00 . A A . 75 ALA CB 1 1
10 20651 1 1 75 ALA H H 15.847 4.828 -6.762 1.00 . A A . 75 ALA H 1 1
10 20652 1 1 75 ALA HA H 14.339 2.766 -5.752 1.00 . A A . 75 ALA HA 1 1
10 20653 1 1 75 ALA HB1 H 14.126 3.709 -8.017 1.00 . A A . 75 ALA HB1 1 1
10 20654 1 1 75 ALA HB2 H 14.170 1.944 -8.018 1.00 . A A . 75 ALA HB2 1 1
10 20655 1 1 75 ALA HB3 H 15.600 2.860 -8.494 1.00 . A A . 75 ALA HB3 1 1
10 20656 1 1 75 ALA N N 15.867 4.133 -6.078 1.00 . A A . 75 ALA N 1 1
10 20657 1 1 75 ALA O O 17.101 1.417 -6.828 1.00 . A A . 75 ALA O 1 1
10 20658 1 1 76 PRO C C 16.280 -1.600 -5.031 1.00 . A A . 76 PRO C 1 1
10 20659 1 1 76 PRO CA C 16.716 -0.209 -4.565 1.00 . A A . 76 PRO CA 1 1
10 20660 1 1 76 PRO CB C 16.571 -0.087 -3.044 1.00 . A A . 76 PRO CB 1 1
10 20661 1 1 76 PRO CD C 14.678 0.987 -4.144 1.00 . A A . 76 PRO CD 1 1
10 20662 1 1 76 PRO CG C 15.229 0.549 -2.803 1.00 . A A . 76 PRO CG 1 1
10 20663 1 1 76 PRO HA H 17.743 -0.045 -4.842 1.00 . A A . 76 PRO HA 1 1
10 20664 1 1 76 PRO HB2 H 16.625 -1.071 -2.601 1.00 . A A . 76 PRO HB2 1 1
10 20665 1 1 76 PRO HB3 H 17.373 0.526 -2.653 1.00 . A A . 76 PRO HB3 1 1
10 20666 1 1 76 PRO HD2 H 13.880 0.332 -4.464 1.00 . A A . 76 PRO HD2 1 1
10 20667 1 1 76 PRO HD3 H 14.335 2.009 -4.094 1.00 . A A . 76 PRO HD3 1 1
10 20668 1 1 76 PRO HG2 H 14.564 -0.169 -2.351 1.00 . A A . 76 PRO HG2 1 1
10 20669 1 1 76 PRO HG3 H 15.347 1.407 -2.155 1.00 . A A . 76 PRO HG3 1 1
10 20670 1 1 76 PRO N N 15.847 0.866 -5.032 1.00 . A A . 76 PRO N 1 1
10 20671 1 1 76 PRO O O 16.686 -2.603 -4.429 1.00 . A A . 76 PRO O 1 1
10 20672 1 1 77 LEU C C 13.777 -3.414 -5.779 1.00 . A A . 77 LEU C 1 1
10 20673 1 1 77 LEU CA C 14.857 -2.825 -6.695 1.00 . A A . 77 LEU CA 1 1
10 20674 1 1 77 LEU CB C 15.908 -3.891 -7.079 1.00 . A A . 77 LEU CB 1 1
10 20675 1 1 77 LEU CD1 C 15.012 -4.929 -9.181 1.00 . A A . 77 LEU CD1 1 1
10 20676 1 1 77 LEU CD2 C 16.318 -6.311 -7.542 1.00 . A A . 77 LEU CD2 1 1
10 20677 1 1 77 LEU CG C 15.346 -5.159 -7.717 1.00 . A A . 77 LEU CG 1 1
10 20678 1 1 77 LEU H H 15.226 -0.758 -6.508 1.00 . A A . 77 LEU H 1 1
10 20679 1 1 77 LEU HA H 14.364 -2.508 -7.604 1.00 . A A . 77 LEU HA 1 1
10 20680 1 1 77 LEU HB2 H 16.604 -3.443 -7.772 1.00 . A A . 77 LEU HB2 1 1
10 20681 1 1 77 LEU HB3 H 16.447 -4.170 -6.186 1.00 . A A . 77 LEU HB3 1 1
10 20682 1 1 77 LEU HD11 H 14.619 -5.840 -9.610 1.00 . A A . 77 LEU HD11 1 1
10 20683 1 1 77 LEU HD12 H 15.907 -4.639 -9.713 1.00 . A A . 77 LEU HD12 1 1
10 20684 1 1 77 LEU HD13 H 14.274 -4.145 -9.263 1.00 . A A . 77 LEU HD13 1 1
10 20685 1 1 77 LEU HD21 H 16.451 -6.505 -6.485 1.00 . A A . 77 LEU HD21 1 1
10 20686 1 1 77 LEU HD22 H 17.267 -6.056 -7.985 1.00 . A A . 77 LEU HD22 1 1
10 20687 1 1 77 LEU HD23 H 15.918 -7.194 -8.019 1.00 . A A . 77 LEU HD23 1 1
10 20688 1 1 77 LEU HG H 14.426 -5.419 -7.209 1.00 . A A . 77 LEU HG 1 1
10 20689 1 1 77 LEU N N 15.460 -1.620 -6.108 1.00 . A A . 77 LEU N 1 1
10 20690 1 1 77 LEU O O 12.590 -3.178 -5.986 1.00 . A A . 77 LEU O 1 1
10 20691 1 1 78 SER C C 13.260 -4.256 -2.499 1.00 . A A . 78 SER C 1 1
10 20692 1 1 78 SER CA C 13.268 -4.855 -3.902 1.00 . A A . 78 SER CA 1 1
10 20693 1 1 78 SER CB C 13.652 -6.335 -3.878 1.00 . A A . 78 SER CB 1 1
10 20694 1 1 78 SER H H 15.151 -4.198 -4.557 1.00 . A A . 78 SER H 1 1
10 20695 1 1 78 SER HA H 12.279 -4.758 -4.328 1.00 . A A . 78 SER HA 1 1
10 20696 1 1 78 SER HB2 H 13.050 -6.848 -3.150 1.00 . A A . 78 SER HB2 1 1
10 20697 1 1 78 SER HB3 H 13.480 -6.765 -4.853 1.00 . A A . 78 SER HB3 1 1
10 20698 1 1 78 SER HG H 15.192 -6.133 -2.661 1.00 . A A . 78 SER HG 1 1
10 20699 1 1 78 SER N N 14.192 -4.145 -4.755 1.00 . A A . 78 SER N 1 1
10 20700 1 1 78 SER O O 14.314 -3.951 -1.935 1.00 . A A . 78 SER O 1 1
10 20701 1 1 78 SER OG O 15.024 -6.502 -3.542 1.00 . A A . 78 SER OG 1 1
10 20702 1 1 79 VAL C C 10.966 -4.433 0.182 1.00 . A A . 79 VAL C 1 1
10 20703 1 1 79 VAL CA C 11.883 -3.504 -0.618 1.00 . A A . 79 VAL CA 1 1
10 20704 1 1 79 VAL CB C 11.305 -2.045 -0.637 1.00 . A A . 79 VAL CB 1 1
10 20705 1 1 79 VAL CG1 C 11.015 -1.504 0.762 1.00 . A A . 79 VAL CG1 1 1
10 20706 1 1 79 VAL CG2 C 12.257 -1.098 -1.341 1.00 . A A . 79 VAL CG2 1 1
10 20707 1 1 79 VAL H H 11.269 -4.220 -2.528 1.00 . A A . 79 VAL H 1 1
10 20708 1 1 79 VAL HA H 12.857 -3.480 -0.144 1.00 . A A . 79 VAL HA 1 1
10 20709 1 1 79 VAL HB H 10.377 -2.056 -1.191 1.00 . A A . 79 VAL HB 1 1
10 20710 1 1 79 VAL HG11 H 11.931 -1.478 1.333 1.00 . A A . 79 VAL HG11 1 1
10 20711 1 1 79 VAL HG12 H 10.301 -2.146 1.256 1.00 . A A . 79 VAL HG12 1 1
10 20712 1 1 79 VAL HG13 H 10.608 -0.505 0.688 1.00 . A A . 79 VAL HG13 1 1
10 20713 1 1 79 VAL HG21 H 12.393 -1.417 -2.365 1.00 . A A . 79 VAL HG21 1 1
10 20714 1 1 79 VAL HG22 H 13.211 -1.105 -0.834 1.00 . A A . 79 VAL HG22 1 1
10 20715 1 1 79 VAL HG23 H 11.851 -0.099 -1.328 1.00 . A A . 79 VAL HG23 1 1
10 20716 1 1 79 VAL N N 12.063 -4.032 -1.976 1.00 . A A . 79 VAL N 1 1
10 20717 1 1 79 VAL O O 9.943 -4.891 -0.337 1.00 . A A . 79 VAL O 1 1
10 20718 1 1 80 ARG C C 9.269 -4.670 2.722 1.00 . A A . 80 ARG C 1 1
10 20719 1 1 80 ARG CA C 10.518 -5.484 2.360 1.00 . A A . 80 ARG CA 1 1
10 20720 1 1 80 ARG CB C 11.316 -5.900 3.620 1.00 . A A . 80 ARG CB 1 1
10 20721 1 1 80 ARG CD C 12.821 -5.206 5.544 1.00 . A A . 80 ARG CD 1 1
10 20722 1 1 80 ARG CG C 11.970 -4.744 4.374 1.00 . A A . 80 ARG CG 1 1
10 20723 1 1 80 ARG CZ C 15.250 -5.571 5.178 1.00 . A A . 80 ARG CZ 1 1
10 20724 1 1 80 ARG H H 12.252 -4.440 1.726 1.00 . A A . 80 ARG H 1 1
10 20725 1 1 80 ARG HA H 10.191 -6.381 1.849 1.00 . A A . 80 ARG HA 1 1
10 20726 1 1 80 ARG HB2 H 10.644 -6.399 4.303 1.00 . A A . 80 ARG HB2 1 1
10 20727 1 1 80 ARG HB3 H 12.090 -6.592 3.325 1.00 . A A . 80 ARG HB3 1 1
10 20728 1 1 80 ARG HD2 H 13.167 -4.337 6.079 1.00 . A A . 80 ARG HD2 1 1
10 20729 1 1 80 ARG HD3 H 12.209 -5.812 6.197 1.00 . A A . 80 ARG HD3 1 1
10 20730 1 1 80 ARG HE H 13.804 -6.899 4.781 1.00 . A A . 80 ARG HE 1 1
10 20731 1 1 80 ARG HG2 H 12.598 -4.189 3.692 1.00 . A A . 80 ARG HG2 1 1
10 20732 1 1 80 ARG HG3 H 11.193 -4.092 4.750 1.00 . A A . 80 ARG HG3 1 1
10 20733 1 1 80 ARG HH11 H 14.812 -3.686 5.819 1.00 . A A . 80 ARG HH11 1 1
10 20734 1 1 80 ARG HH12 H 16.505 -4.033 5.627 1.00 . A A . 80 ARG HH12 1 1
10 20735 1 1 80 ARG HH21 H 16.013 -7.317 4.495 1.00 . A A . 80 ARG HH21 1 1
10 20736 1 1 80 ARG HH22 H 17.185 -6.095 4.873 1.00 . A A . 80 ARG HH22 1 1
10 20737 1 1 80 ARG N N 11.362 -4.732 1.430 1.00 . A A . 80 ARG N 1 1
10 20738 1 1 80 ARG NE N 13.980 -5.989 5.115 1.00 . A A . 80 ARG NE 1 1
10 20739 1 1 80 ARG NH1 N 15.548 -4.332 5.572 1.00 . A A . 80 ARG NH1 1 1
10 20740 1 1 80 ARG NH2 N 16.227 -6.392 4.819 1.00 . A A . 80 ARG NH2 1 1
10 20741 1 1 80 ARG O O 9.350 -3.511 3.161 1.00 . A A . 80 ARG O 1 1
10 20742 1 1 81 PHE C C 5.849 -5.499 3.354 1.00 . A A . 81 PHE C 1 1
10 20743 1 1 81 PHE CA C 6.847 -4.579 2.660 1.00 . A A . 81 PHE CA 1 1
10 20744 1 1 81 PHE CB C 6.313 -4.117 1.297 1.00 . A A . 81 PHE CB 1 1
10 20745 1 1 81 PHE CD1 C 5.458 -1.777 1.523 1.00 . A A . 81 PHE CD1 1 1
10 20746 1 1 81 PHE CD2 C 3.869 -3.543 1.352 1.00 . A A . 81 PHE CD2 1 1
10 20747 1 1 81 PHE CE1 C 4.433 -0.862 1.607 1.00 . A A . 81 PHE CE1 1 1
10 20748 1 1 81 PHE CE2 C 2.845 -2.630 1.436 1.00 . A A . 81 PHE CE2 1 1
10 20749 1 1 81 PHE CG C 5.190 -3.126 1.388 1.00 . A A . 81 PHE CG 1 1
10 20750 1 1 81 PHE CZ C 3.128 -1.294 1.571 1.00 . A A . 81 PHE CZ 1 1
10 20751 1 1 81 PHE H H 8.110 -6.193 2.172 1.00 . A A . 81 PHE H 1 1
10 20752 1 1 81 PHE HA H 7.020 -3.713 3.285 1.00 . A A . 81 PHE HA 1 1
10 20753 1 1 81 PHE HB2 H 7.115 -3.653 0.741 1.00 . A A . 81 PHE HB2 1 1
10 20754 1 1 81 PHE HB3 H 5.956 -4.977 0.750 1.00 . A A . 81 PHE HB3 1 1
10 20755 1 1 81 PHE HD1 H 6.483 -1.441 1.555 1.00 . A A . 81 PHE HD1 1 1
10 20756 1 1 81 PHE HD2 H 3.646 -4.595 1.250 1.00 . A A . 81 PHE HD2 1 1
10 20757 1 1 81 PHE HE1 H 4.651 0.192 1.712 1.00 . A A . 81 PHE HE1 1 1
10 20758 1 1 81 PHE HE2 H 1.818 -2.967 1.405 1.00 . A A . 81 PHE HE2 1 1
10 20759 1 1 81 PHE HZ H 2.322 -0.578 1.636 1.00 . A A . 81 PHE HZ 1 1
10 20760 1 1 81 PHE N N 8.113 -5.263 2.480 1.00 . A A . 81 PHE N 1 1
10 20761 1 1 81 PHE O O 5.604 -6.622 2.900 1.00 . A A . 81 PHE O 1 1
10 20762 1 1 82 LYS C C 3.006 -5.000 5.410 1.00 . A A . 82 LYS C 1 1
10 20763 1 1 82 LYS CA C 4.292 -5.786 5.205 1.00 . A A . 82 LYS CA 1 1
10 20764 1 1 82 LYS CB C 4.833 -6.242 6.563 1.00 . A A . 82 LYS CB 1 1
10 20765 1 1 82 LYS CD C 5.945 -8.092 7.858 1.00 . A A . 82 LYS CD 1 1
10 20766 1 1 82 LYS CE C 4.640 -8.674 8.393 1.00 . A A . 82 LYS CE 1 1
10 20767 1 1 82 LYS CG C 5.755 -7.453 6.492 1.00 . A A . 82 LYS CG 1 1
10 20768 1 1 82 LYS H H 5.536 -4.126 4.773 1.00 . A A . 82 LYS H 1 1
10 20769 1 1 82 LYS HA H 4.060 -6.661 4.622 1.00 . A A . 82 LYS HA 1 1
10 20770 1 1 82 LYS HB2 H 5.387 -5.429 7.007 1.00 . A A . 82 LYS HB2 1 1
10 20771 1 1 82 LYS HB3 H 4.000 -6.489 7.204 1.00 . A A . 82 LYS HB3 1 1
10 20772 1 1 82 LYS HD2 H 6.675 -8.886 7.778 1.00 . A A . 82 LYS HD2 1 1
10 20773 1 1 82 LYS HD3 H 6.303 -7.343 8.548 1.00 . A A . 82 LYS HD3 1 1
10 20774 1 1 82 LYS HE2 H 3.906 -7.884 8.446 1.00 . A A . 82 LYS HE2 1 1
10 20775 1 1 82 LYS HE3 H 4.295 -9.438 7.712 1.00 . A A . 82 LYS HE3 1 1
10 20776 1 1 82 LYS HG2 H 5.322 -8.179 5.821 1.00 . A A . 82 LYS HG2 1 1
10 20777 1 1 82 LYS HG3 H 6.716 -7.137 6.112 1.00 . A A . 82 LYS HG3 1 1
10 20778 1 1 82 LYS HZ1 H 5.202 -8.561 10.394 1.00 . A A . 82 LYS HZ1 1 1
10 20779 1 1 82 LYS HZ2 H 5.438 -10.089 9.697 1.00 . A A . 82 LYS HZ2 1 1
10 20780 1 1 82 LYS HZ3 H 3.878 -9.577 10.107 1.00 . A A . 82 LYS HZ3 1 1
10 20781 1 1 82 LYS N N 5.284 -5.024 4.458 1.00 . A A . 82 LYS N 1 1
10 20782 1 1 82 LYS NZ N 4.804 -9.266 9.741 1.00 . A A . 82 LYS NZ 1 1
10 20783 1 1 82 LYS O O 3.000 -3.771 5.442 1.00 . A A . 82 LYS O 1 1
10 20784 1 1 83 ASP C C 0.342 -5.142 7.322 1.00 . A A . 83 ASP C 1 1
10 20785 1 1 83 ASP CA C 0.606 -5.214 5.815 1.00 . A A . 83 ASP CA 1 1
10 20786 1 1 83 ASP CB C -0.433 -6.107 5.127 1.00 . A A . 83 ASP CB 1 1
10 20787 1 1 83 ASP CG C -1.860 -5.806 5.526 1.00 . A A . 83 ASP CG 1 1
10 20788 1 1 83 ASP H H 2.026 -6.723 5.470 1.00 . A A . 83 ASP H 1 1
10 20789 1 1 83 ASP HA H 0.554 -4.220 5.395 1.00 . A A . 83 ASP HA 1 1
10 20790 1 1 83 ASP HB2 H -0.344 -5.981 4.060 1.00 . A A . 83 ASP HB2 1 1
10 20791 1 1 83 ASP HB3 H -0.224 -7.137 5.374 1.00 . A A . 83 ASP HB3 1 1
10 20792 1 1 83 ASP N N 1.929 -5.750 5.547 1.00 . A A . 83 ASP N 1 1
10 20793 1 1 83 ASP O O 0.740 -6.036 8.072 1.00 . A A . 83 ASP O 1 1
10 20794 1 1 83 ASP OD1 O -2.471 -4.923 4.918 1.00 . A A . 83 ASP OD1 1 1
10 20795 1 1 83 ASP OD2 O -2.385 -6.469 6.441 1.00 . A A . 83 ASP OD2 1 1
10 20796 1 1 84 PHE C C -2.210 -3.608 9.303 1.00 . A A . 84 PHE C 1 1
10 20797 1 1 84 PHE CA C -0.708 -3.895 9.157 1.00 . A A . 84 PHE CA 1 1
10 20798 1 1 84 PHE CB C 0.108 -2.753 9.785 1.00 . A A . 84 PHE CB 1 1
10 20799 1 1 84 PHE CD1 C 2.508 -3.448 9.496 1.00 . A A . 84 PHE CD1 1 1
10 20800 1 1 84 PHE CD2 C 1.637 -3.263 11.701 1.00 . A A . 84 PHE CD2 1 1
10 20801 1 1 84 PHE CE1 C 3.727 -3.827 10.010 1.00 . A A . 84 PHE CE1 1 1
10 20802 1 1 84 PHE CE2 C 2.859 -3.638 12.218 1.00 . A A . 84 PHE CE2 1 1
10 20803 1 1 84 PHE CG C 1.445 -3.167 10.334 1.00 . A A . 84 PHE CG 1 1
10 20804 1 1 84 PHE CZ C 3.907 -3.919 11.370 1.00 . A A . 84 PHE CZ 1 1
10 20805 1 1 84 PHE H H -0.657 -3.407 7.093 1.00 . A A . 84 PHE H 1 1
10 20806 1 1 84 PHE HA H -0.485 -4.816 9.679 1.00 . A A . 84 PHE HA 1 1
10 20807 1 1 84 PHE HB2 H 0.283 -1.994 9.038 1.00 . A A . 84 PHE HB2 1 1
10 20808 1 1 84 PHE HB3 H -0.465 -2.319 10.595 1.00 . A A . 84 PHE HB3 1 1
10 20809 1 1 84 PHE HD1 H 2.372 -3.377 8.424 1.00 . A A . 84 PHE HD1 1 1
10 20810 1 1 84 PHE HD2 H 0.817 -3.041 12.368 1.00 . A A . 84 PHE HD2 1 1
10 20811 1 1 84 PHE HE1 H 4.548 -4.044 9.342 1.00 . A A . 84 PHE HE1 1 1
10 20812 1 1 84 PHE HE2 H 2.994 -3.712 13.285 1.00 . A A . 84 PHE HE2 1 1
10 20813 1 1 84 PHE HZ H 4.863 -4.217 11.771 1.00 . A A . 84 PHE HZ 1 1
10 20814 1 1 84 PHE N N -0.344 -4.082 7.752 1.00 . A A . 84 PHE N 1 1
10 20815 1 1 84 PHE O O -2.665 -3.149 10.357 1.00 . A A . 84 PHE O 1 1
10 20816 1 1 85 SER C C -5.144 -4.632 9.163 1.00 . A A . 85 SER C 1 1
10 20817 1 1 85 SER CA C -4.412 -3.683 8.218 1.00 . A A . 85 SER CA 1 1
10 20818 1 1 85 SER CB C -4.951 -3.854 6.798 1.00 . A A . 85 SER CB 1 1
10 20819 1 1 85 SER H H -2.538 -4.267 7.438 1.00 . A A . 85 SER H 1 1
10 20820 1 1 85 SER HA H -4.599 -2.668 8.539 1.00 . A A . 85 SER HA 1 1
10 20821 1 1 85 SER HB2 H -4.734 -4.855 6.451 1.00 . A A . 85 SER HB2 1 1
10 20822 1 1 85 SER HB3 H -6.019 -3.697 6.797 1.00 . A A . 85 SER HB3 1 1
10 20823 1 1 85 SER HG H -3.648 -3.369 5.415 1.00 . A A . 85 SER HG 1 1
10 20824 1 1 85 SER N N -2.968 -3.899 8.239 1.00 . A A . 85 SER N 1 1
10 20825 1 1 85 SER O O -4.752 -5.782 9.337 1.00 . A A . 85 SER O 1 1
10 20826 1 1 85 SER OG O -4.351 -2.926 5.916 1.00 . A A . 85 SER OG 1 1
10 20827 1 1 86 GLU C C -8.460 -4.636 10.553 1.00 . A A . 86 GLU C 1 1
10 20828 1 1 86 GLU CA C -6.965 -4.877 10.758 1.00 . A A . 86 GLU CA 1 1
10 20829 1 1 86 GLU CB C -6.520 -4.435 12.168 1.00 . A A . 86 GLU CB 1 1
10 20830 1 1 86 GLU CD C -6.726 -6.725 13.254 1.00 . A A . 86 GLU CD 1 1
10 20831 1 1 86 GLU CG C -7.082 -5.255 13.326 1.00 . A A . 86 GLU CG 1 1
10 20832 1 1 86 GLU H H -6.525 -3.229 9.511 1.00 . A A . 86 GLU H 1 1
10 20833 1 1 86 GLU HA H -6.753 -5.926 10.629 1.00 . A A . 86 GLU HA 1 1
10 20834 1 1 86 GLU HB2 H -5.445 -4.484 12.220 1.00 . A A . 86 GLU HB2 1 1
10 20835 1 1 86 GLU HB3 H -6.824 -3.410 12.307 1.00 . A A . 86 GLU HB3 1 1
10 20836 1 1 86 GLU HG2 H -6.697 -4.857 14.254 1.00 . A A . 86 GLU HG2 1 1
10 20837 1 1 86 GLU HG3 H -8.160 -5.161 13.322 1.00 . A A . 86 GLU HG3 1 1
10 20838 1 1 86 GLU N N -6.213 -4.131 9.761 1.00 . A A . 86 GLU N 1 1
10 20839 1 1 86 GLU O O -8.850 -3.586 10.025 1.00 . A A . 86 GLU O 1 1
10 20840 1 1 86 GLU OE1 O -5.669 -7.111 13.791 1.00 . A A . 86 GLU OE1 1 1
10 20841 1 1 86 GLU OE2 O -7.506 -7.500 12.658 1.00 . A A . 86 GLU OE2 1 1
10 20842 1 1 87 ASN C C -11.359 -5.461 9.601 1.00 . A A . 87 ASN C 1 1
10 20843 1 1 87 ASN CA C -10.744 -5.588 10.991 1.00 . A A . 87 ASN CA 1 1
10 20844 1 1 87 ASN CB C -11.191 -4.455 11.926 1.00 . A A . 87 ASN CB 1 1
10 20845 1 1 87 ASN CG C -10.762 -4.700 13.361 1.00 . A A . 87 ASN CG 1 1
10 20846 1 1 87 ASN H H -8.841 -6.495 11.198 1.00 . A A . 87 ASN H 1 1
10 20847 1 1 87 ASN HA H -11.084 -6.523 11.415 1.00 . A A . 87 ASN HA 1 1
10 20848 1 1 87 ASN HB2 H -10.750 -3.529 11.590 1.00 . A A . 87 ASN HB2 1 1
10 20849 1 1 87 ASN HB3 H -12.268 -4.370 11.896 1.00 . A A . 87 ASN HB3 1 1
10 20850 1 1 87 ASN HD21 H -10.241 -2.797 13.542 1.00 . A A . 87 ASN HD21 1 1
10 20851 1 1 87 ASN HD22 H -10.012 -3.780 14.943 1.00 . A A . 87 ASN HD22 1 1
10 20852 1 1 87 ASN N N -9.269 -5.652 10.934 1.00 . A A . 87 ASN N 1 1
10 20853 1 1 87 ASN ND2 N -10.291 -3.657 14.016 1.00 . A A . 87 ASN ND2 1 1
10 20854 1 1 87 ASN O O -12.324 -4.732 9.382 1.00 . A A . 87 ASN O 1 1
10 20855 1 1 87 ASN OD1 O -10.795 -5.827 13.854 1.00 . A A . 87 ASN OD1 1 1
10 20856 1 1 88 ALA C C -11.873 -7.498 6.889 1.00 . A A . 88 ALA C 1 1
10 20857 1 1 88 ALA CA C -11.235 -6.182 7.289 1.00 . A A . 88 ALA CA 1 1
10 20858 1 1 88 ALA CB C -10.063 -5.881 6.380 1.00 . A A . 88 ALA CB 1 1
10 20859 1 1 88 ALA H H -10.060 -6.815 8.917 1.00 . A A . 88 ALA H 1 1
10 20860 1 1 88 ALA HA H -11.959 -5.391 7.185 1.00 . A A . 88 ALA HA 1 1
10 20861 1 1 88 ALA HB1 H -9.333 -6.666 6.470 1.00 . A A . 88 ALA HB1 1 1
10 20862 1 1 88 ALA HB2 H -9.618 -4.936 6.664 1.00 . A A . 88 ALA HB2 1 1
10 20863 1 1 88 ALA HB3 H -10.410 -5.825 5.359 1.00 . A A . 88 ALA HB3 1 1
10 20864 1 1 88 ALA N N -10.795 -6.216 8.667 1.00 . A A . 88 ALA N 1 1
10 20865 1 1 88 ALA O O -11.426 -8.567 7.304 1.00 . A A . 88 ALA O 1 1
10 20866 1 1 89 THR C C -12.738 -8.999 4.271 1.00 . A A . 89 THR C 1 1
10 20867 1 1 89 THR CA C -13.561 -8.557 5.484 1.00 . A A . 89 THR CA 1 1
10 20868 1 1 89 THR CB C -14.995 -8.204 5.033 1.00 . A A . 89 THR CB 1 1
10 20869 1 1 89 THR CG2 C -15.770 -9.439 4.582 1.00 . A A . 89 THR CG2 1 1
10 20870 1 1 89 THR H H -13.286 -6.513 5.898 1.00 . A A . 89 THR H 1 1
10 20871 1 1 89 THR HA H -13.602 -9.355 6.209 1.00 . A A . 89 THR HA 1 1
10 20872 1 1 89 THR HB H -14.932 -7.514 4.203 1.00 . A A . 89 THR HB 1 1
10 20873 1 1 89 THR HG1 H -16.469 -8.101 6.348 1.00 . A A . 89 THR HG1 1 1
10 20874 1 1 89 THR HG21 H -15.263 -9.897 3.744 1.00 . A A . 89 THR HG21 1 1
10 20875 1 1 89 THR HG22 H -16.767 -9.149 4.284 1.00 . A A . 89 THR HG22 1 1
10 20876 1 1 89 THR HG23 H -15.829 -10.145 5.397 1.00 . A A . 89 THR HG23 1 1
10 20877 1 1 89 THR N N -12.923 -7.401 6.094 1.00 . A A . 89 THR N 1 1
10 20878 1 1 89 THR O O -12.386 -10.174 4.132 1.00 . A A . 89 THR O 1 1
10 20879 1 1 89 THR OG1 O -15.692 -7.571 6.109 1.00 . A A . 89 THR OG1 1 1
10 20880 1 1 90 SER C C -10.585 -7.212 2.037 1.00 . A A . 90 SER C 1 1
10 20881 1 1 90 SER CA C -11.672 -8.269 2.192 1.00 . A A . 90 SER CA 1 1
10 20882 1 1 90 SER CB C -12.624 -8.223 0.992 1.00 . A A . 90 SER CB 1 1
10 20883 1 1 90 SER H H -12.698 -7.109 3.616 1.00 . A A . 90 SER H 1 1
10 20884 1 1 90 SER HA H -11.218 -9.247 2.252 1.00 . A A . 90 SER HA 1 1
10 20885 1 1 90 SER HB2 H -13.086 -7.250 0.942 1.00 . A A . 90 SER HB2 1 1
10 20886 1 1 90 SER HB3 H -12.064 -8.399 0.081 1.00 . A A . 90 SER HB3 1 1
10 20887 1 1 90 SER HG H -14.440 -8.880 0.658 1.00 . A A . 90 SER HG 1 1
10 20888 1 1 90 SER N N -12.420 -8.030 3.417 1.00 . A A . 90 SER N 1 1
10 20889 1 1 90 SER O O -10.601 -6.195 2.735 1.00 . A A . 90 SER O 1 1
10 20890 1 1 90 SER OG O -13.642 -9.204 1.099 1.00 . A A . 90 SER OG 1 1
10 20891 1 1 91 ARG C C -8.490 -6.227 -0.659 1.00 . A A . 91 ARG C 1 1
10 20892 1 1 91 ARG CA C -8.612 -6.467 0.836 1.00 . A A . 91 ARG CA 1 1
10 20893 1 1 91 ARG CB C -7.248 -6.867 1.397 1.00 . A A . 91 ARG CB 1 1
10 20894 1 1 91 ARG CD C -5.265 -8.405 1.338 1.00 . A A . 91 ARG CD 1 1
10 20895 1 1 91 ARG CG C -6.677 -8.167 0.838 1.00 . A A . 91 ARG CG 1 1
10 20896 1 1 91 ARG CZ C -4.499 -7.525 3.513 1.00 . A A . 91 ARG CZ 1 1
10 20897 1 1 91 ARG H H -9.597 -8.345 0.716 1.00 . A A . 91 ARG H 1 1
10 20898 1 1 91 ARG HA H -8.917 -5.541 1.304 1.00 . A A . 91 ARG HA 1 1
10 20899 1 1 91 ARG HB2 H -6.546 -6.077 1.181 1.00 . A A . 91 ARG HB2 1 1
10 20900 1 1 91 ARG HB3 H -7.330 -6.971 2.471 1.00 . A A . 91 ARG HB3 1 1
10 20901 1 1 91 ARG HD2 H -4.921 -9.365 0.979 1.00 . A A . 91 ARG HD2 1 1
10 20902 1 1 91 ARG HD3 H -4.626 -7.627 0.955 1.00 . A A . 91 ARG HD3 1 1
10 20903 1 1 91 ARG HE H -5.745 -9.069 3.271 1.00 . A A . 91 ARG HE 1 1
10 20904 1 1 91 ARG HG2 H -7.301 -8.989 1.151 1.00 . A A . 91 ARG HG2 1 1
10 20905 1 1 91 ARG HG3 H -6.661 -8.111 -0.240 1.00 . A A . 91 ARG HG3 1 1
10 20906 1 1 91 ARG HH11 H -3.717 -6.541 1.920 1.00 . A A . 91 ARG HH11 1 1
10 20907 1 1 91 ARG HH12 H -3.238 -5.926 3.472 1.00 . A A . 91 ARG HH12 1 1
10 20908 1 1 91 ARG HH21 H -5.137 -8.246 5.287 1.00 . A A . 91 ARG HH21 1 1
10 20909 1 1 91 ARG HH22 H -4.019 -6.919 5.385 1.00 . A A . 91 ARG HH22 1 1
10 20910 1 1 91 ARG N N -9.632 -7.462 1.147 1.00 . A A . 91 ARG N 1 1
10 20911 1 1 91 ARG NE N -5.206 -8.394 2.797 1.00 . A A . 91 ARG NE 1 1
10 20912 1 1 91 ARG NH1 N -3.760 -6.589 2.917 1.00 . A A . 91 ARG NH1 1 1
10 20913 1 1 91 ARG NH2 N -4.565 -7.564 4.833 1.00 . A A . 91 ARG NH2 1 1
10 20914 1 1 91 ARG O O -8.930 -7.037 -1.478 1.00 . A A . 91 ARG O 1 1
10 20915 1 1 92 LEU C C -6.242 -4.057 -2.431 1.00 . A A . 92 LEU C 1 1
10 20916 1 1 92 LEU CA C -7.601 -4.749 -2.360 1.00 . A A . 92 LEU CA 1 1
10 20917 1 1 92 LEU CB C -8.712 -3.829 -2.884 1.00 . A A . 92 LEU CB 1 1
10 20918 1 1 92 LEU CD1 C -9.003 -4.863 -5.144 1.00 . A A . 92 LEU CD1 1 1
10 20919 1 1 92 LEU CD2 C -9.711 -2.503 -4.749 1.00 . A A . 92 LEU CD2 1 1
10 20920 1 1 92 LEU CG C -8.704 -3.579 -4.390 1.00 . A A . 92 LEU CG 1 1
10 20921 1 1 92 LEU H H -7.580 -4.491 -0.286 1.00 . A A . 92 LEU H 1 1
10 20922 1 1 92 LEU HA H -7.575 -5.652 -2.951 1.00 . A A . 92 LEU HA 1 1
10 20923 1 1 92 LEU HB2 H -9.664 -4.266 -2.621 1.00 . A A . 92 LEU HB2 1 1
10 20924 1 1 92 LEU HB3 H -8.624 -2.876 -2.385 1.00 . A A . 92 LEU HB3 1 1
10 20925 1 1 92 LEU HD11 H -9.981 -5.227 -4.863 1.00 . A A . 92 LEU HD11 1 1
10 20926 1 1 92 LEU HD12 H -8.259 -5.607 -4.899 1.00 . A A . 92 LEU HD12 1 1
10 20927 1 1 92 LEU HD13 H -8.982 -4.670 -6.207 1.00 . A A . 92 LEU HD13 1 1
10 20928 1 1 92 LEU HD21 H -10.702 -2.830 -4.468 1.00 . A A . 92 LEU HD21 1 1
10 20929 1 1 92 LEU HD22 H -9.679 -2.320 -5.812 1.00 . A A . 92 LEU HD22 1 1
10 20930 1 1 92 LEU HD23 H -9.470 -1.594 -4.219 1.00 . A A . 92 LEU HD23 1 1
10 20931 1 1 92 LEU HG H -7.723 -3.236 -4.687 1.00 . A A . 92 LEU HG 1 1
10 20932 1 1 92 LEU N N -7.869 -5.111 -0.993 1.00 . A A . 92 LEU N 1 1
10 20933 1 1 92 LEU O O -6.037 -2.997 -1.839 1.00 . A A . 92 LEU O 1 1
10 20934 1 1 93 TRP C C -4.007 -3.331 -4.656 1.00 . A A . 93 TRP C 1 1
10 20935 1 1 93 TRP CA C -4.000 -4.092 -3.343 1.00 . A A . 93 TRP CA 1 1
10 20936 1 1 93 TRP CB C -2.904 -5.159 -3.396 1.00 . A A . 93 TRP CB 1 1
10 20937 1 1 93 TRP CD1 C -2.833 -7.007 -1.620 1.00 . A A . 93 TRP CD1 1 1
10 20938 1 1 93 TRP CD2 C -1.700 -5.158 -1.064 1.00 . A A . 93 TRP CD2 1 1
10 20939 1 1 93 TRP CE2 C -1.557 -6.097 -0.024 1.00 . A A . 93 TRP CE2 1 1
10 20940 1 1 93 TRP CE3 C -1.076 -3.910 -0.938 1.00 . A A . 93 TRP CE3 1 1
10 20941 1 1 93 TRP CG C -2.515 -5.761 -2.078 1.00 . A A . 93 TRP CG 1 1
10 20942 1 1 93 TRP CH2 C -0.213 -4.605 1.217 1.00 . A A . 93 TRP CH2 1 1
10 20943 1 1 93 TRP CZ2 C -0.810 -5.833 1.125 1.00 . A A . 93 TRP CZ2 1 1
10 20944 1 1 93 TRP CZ3 C -0.338 -3.651 0.199 1.00 . A A . 93 TRP CZ3 1 1
10 20945 1 1 93 TRP H H -5.488 -5.589 -3.471 1.00 . A A . 93 TRP H 1 1
10 20946 1 1 93 TRP HA H -3.797 -3.407 -2.536 1.00 . A A . 93 TRP HA 1 1
10 20947 1 1 93 TRP HB2 H -3.236 -5.963 -4.030 1.00 . A A . 93 TRP HB2 1 1
10 20948 1 1 93 TRP HB3 H -2.017 -4.720 -3.829 1.00 . A A . 93 TRP HB3 1 1
10 20949 1 1 93 TRP HD1 H -3.442 -7.717 -2.159 1.00 . A A . 93 TRP HD1 1 1
10 20950 1 1 93 TRP HE1 H -2.306 -8.060 0.126 1.00 . A A . 93 TRP HE1 1 1
10 20951 1 1 93 TRP HE3 H -1.161 -3.161 -1.710 1.00 . A A . 93 TRP HE3 1 1
10 20952 1 1 93 TRP HH2 H 0.371 -4.355 2.089 1.00 . A A . 93 TRP HH2 1 1
10 20953 1 1 93 TRP HZ2 H -0.702 -6.556 1.923 1.00 . A A . 93 TRP HZ2 1 1
10 20954 1 1 93 TRP HZ3 H 0.151 -2.691 0.314 1.00 . A A . 93 TRP HZ3 1 1
10 20955 1 1 93 TRP N N -5.302 -4.691 -3.117 1.00 . A A . 93 TRP N 1 1
10 20956 1 1 93 TRP NE1 N -2.253 -7.221 -0.391 1.00 . A A . 93 TRP NE1 1 1
10 20957 1 1 93 TRP O O -4.087 -3.924 -5.731 1.00 . A A . 93 TRP O 1 1
10 20958 1 1 94 MET C C -2.493 -0.703 -6.020 1.00 . A A . 94 MET C 1 1
10 20959 1 1 94 MET CA C -3.909 -1.172 -5.735 1.00 . A A . 94 MET CA 1 1
10 20960 1 1 94 MET CB C -4.864 0.015 -5.561 1.00 . A A . 94 MET CB 1 1
10 20961 1 1 94 MET CE C -7.140 1.970 -6.745 1.00 . A A . 94 MET CE 1 1
10 20962 1 1 94 MET CG C -6.330 -0.389 -5.490 1.00 . A A . 94 MET CG 1 1
10 20963 1 1 94 MET H H -3.828 -1.608 -3.669 1.00 . A A . 94 MET H 1 1
10 20964 1 1 94 MET HA H -4.246 -1.769 -6.570 1.00 . A A . 94 MET HA 1 1
10 20965 1 1 94 MET HB2 H -4.612 0.537 -4.647 1.00 . A A . 94 MET HB2 1 1
10 20966 1 1 94 MET HB3 H -4.740 0.688 -6.395 1.00 . A A . 94 MET HB3 1 1
10 20967 1 1 94 MET HE1 H -7.377 1.366 -7.611 1.00 . A A . 94 MET HE1 1 1
10 20968 1 1 94 MET HE2 H -6.105 2.264 -6.777 1.00 . A A . 94 MET HE2 1 1
10 20969 1 1 94 MET HE3 H -7.759 2.858 -6.741 1.00 . A A . 94 MET HE3 1 1
10 20970 1 1 94 MET HG2 H -6.598 -0.883 -6.408 1.00 . A A . 94 MET HG2 1 1
10 20971 1 1 94 MET HG3 H -6.463 -1.071 -4.661 1.00 . A A . 94 MET HG3 1 1
10 20972 1 1 94 MET N N -3.914 -2.021 -4.560 1.00 . A A . 94 MET N 1 1
10 20973 1 1 94 MET O O -1.919 0.099 -5.282 1.00 . A A . 94 MET O 1 1
10 20974 1 1 94 MET SD S -7.441 1.005 -5.261 1.00 . A A . 94 MET SD 1 1
10 20975 1 1 95 PHE C C -0.449 0.244 -8.378 1.00 . A A . 95 PHE C 1 1
10 20976 1 1 95 PHE CA C -0.540 -0.966 -7.450 1.00 . A A . 95 PHE CA 1 1
10 20977 1 1 95 PHE CB C 0.078 -2.191 -8.148 1.00 . A A . 95 PHE CB 1 1
10 20978 1 1 95 PHE CD1 C 0.617 -3.767 -6.259 1.00 . A A . 95 PHE CD1 1 1
10 20979 1 1 95 PHE CD2 C -1.014 -4.440 -7.867 1.00 . A A . 95 PHE CD2 1 1
10 20980 1 1 95 PHE CE1 C 0.445 -4.959 -5.584 1.00 . A A . 95 PHE CE1 1 1
10 20981 1 1 95 PHE CE2 C -1.189 -5.633 -7.194 1.00 . A A . 95 PHE CE2 1 1
10 20982 1 1 95 PHE CG C -0.106 -3.492 -7.410 1.00 . A A . 95 PHE CG 1 1
10 20983 1 1 95 PHE CZ C -0.462 -5.892 -6.050 1.00 . A A . 95 PHE CZ 1 1
10 20984 1 1 95 PHE H H -2.448 -1.857 -7.642 1.00 . A A . 95 PHE H 1 1
10 20985 1 1 95 PHE HA H 0.012 -0.761 -6.546 1.00 . A A . 95 PHE HA 1 1
10 20986 1 1 95 PHE HB2 H -0.371 -2.302 -9.124 1.00 . A A . 95 PHE HB2 1 1
10 20987 1 1 95 PHE HB3 H 1.140 -2.027 -8.267 1.00 . A A . 95 PHE HB3 1 1
10 20988 1 1 95 PHE HD1 H 1.324 -3.038 -5.893 1.00 . A A . 95 PHE HD1 1 1
10 20989 1 1 95 PHE HD2 H -1.582 -4.239 -8.761 1.00 . A A . 95 PHE HD2 1 1
10 20990 1 1 95 PHE HE1 H 1.016 -5.161 -4.688 1.00 . A A . 95 PHE HE1 1 1
10 20991 1 1 95 PHE HE2 H -1.899 -6.361 -7.561 1.00 . A A . 95 PHE HE2 1 1
10 20992 1 1 95 PHE HZ H -0.598 -6.823 -5.522 1.00 . A A . 95 PHE HZ 1 1
10 20993 1 1 95 PHE N N -1.925 -1.243 -7.085 1.00 . A A . 95 PHE N 1 1
10 20994 1 1 95 PHE O O 0.592 0.900 -8.460 1.00 . A A . 95 PHE O 1 1
10 20995 1 1 96 GLY C C -1.391 0.911 -11.494 1.00 . A A . 96 GLY C 1 1
10 20996 1 1 96 GLY CA C -1.576 1.529 -10.122 1.00 . A A . 96 GLY CA 1 1
10 20997 1 1 96 GLY H H -2.372 0.019 -8.877 1.00 . A A . 96 GLY H 1 1
10 20998 1 1 96 GLY HA2 H -2.527 2.043 -10.093 1.00 . A A . 96 GLY HA2 1 1
10 20999 1 1 96 GLY HA3 H -0.783 2.245 -9.950 1.00 . A A . 96 GLY HA3 1 1
10 21000 1 1 96 GLY N N -1.549 0.519 -9.075 1.00 . A A . 96 GLY N 1 1
10 21001 1 1 96 GLY O O -1.749 1.500 -12.512 1.00 . A A . 96 GLY O 1 1
10 21002 1 1 97 ASP C C -1.017 -2.467 -12.597 1.00 . A A . 97 ASP C 1 1
10 21003 1 1 97 ASP CA C -0.543 -1.018 -12.721 1.00 . A A . 97 ASP CA 1 1
10 21004 1 1 97 ASP CB C 0.961 -0.952 -13.018 1.00 . A A . 97 ASP CB 1 1
10 21005 1 1 97 ASP CG C 1.307 -1.498 -14.388 1.00 . A A . 97 ASP CG 1 1
10 21006 1 1 97 ASP H H -0.722 -0.742 -10.642 1.00 . A A . 97 ASP H 1 1
10 21007 1 1 97 ASP HA H -1.087 -0.542 -13.530 1.00 . A A . 97 ASP HA 1 1
10 21008 1 1 97 ASP HB2 H 1.290 0.077 -12.964 1.00 . A A . 97 ASP HB2 1 1
10 21009 1 1 97 ASP HB3 H 1.491 -1.532 -12.274 1.00 . A A . 97 ASP HB3 1 1
10 21010 1 1 97 ASP N N -0.840 -0.294 -11.501 1.00 . A A . 97 ASP N 1 1
10 21011 1 1 97 ASP O O -0.790 -3.106 -11.562 1.00 . A A . 97 ASP O 1 1
10 21012 1 1 97 ASP OD1 O 1.091 -0.789 -15.391 1.00 . A A . 97 ASP OD1 1 1
10 21013 1 1 97 ASP OD2 O 1.777 -2.646 -14.465 1.00 . A A . 97 ASP OD2 1 1
10 21014 1 1 98 GLY C C -3.338 -4.687 -12.962 1.00 . A A . 98 GLY C 1 1
10 21015 1 1 98 GLY CA C -2.048 -4.376 -13.699 1.00 . A A . 98 GLY CA 1 1
10 21016 1 1 98 GLY H H -1.903 -2.378 -14.385 1.00 . A A . 98 GLY H 1 1
10 21017 1 1 98 GLY HA2 H -2.165 -4.663 -14.735 1.00 . A A . 98 GLY HA2 1 1
10 21018 1 1 98 GLY HA3 H -1.251 -4.966 -13.266 1.00 . A A . 98 GLY HA3 1 1
10 21019 1 1 98 GLY N N -1.672 -2.970 -13.641 1.00 . A A . 98 GLY N 1 1
10 21020 1 1 98 GLY O O -4.187 -3.809 -12.779 1.00 . A A . 98 GLY O 1 1
10 21021 1 1 99 ASN C C -4.459 -6.211 -10.322 1.00 . A A . 99 ASN C 1 1
10 21022 1 1 99 ASN CA C -4.660 -6.388 -11.820 1.00 . A A . 99 ASN CA 1 1
10 21023 1 1 99 ASN CB C -5.018 -7.843 -12.143 1.00 . A A . 99 ASN CB 1 1
10 21024 1 1 99 ASN CG C -5.425 -8.047 -13.590 1.00 . A A . 99 ASN CG 1 1
10 21025 1 1 99 ASN H H -2.776 -6.587 -12.774 1.00 . A A . 99 ASN H 1 1
10 21026 1 1 99 ASN HA H -5.483 -5.756 -12.127 1.00 . A A . 99 ASN HA 1 1
10 21027 1 1 99 ASN HB2 H -4.162 -8.470 -11.943 1.00 . A A . 99 ASN HB2 1 1
10 21028 1 1 99 ASN HB3 H -5.837 -8.153 -11.513 1.00 . A A . 99 ASN HB3 1 1
10 21029 1 1 99 ASN HD21 H -7.309 -7.604 -13.159 1.00 . A A . 99 ASN HD21 1 1
10 21030 1 1 99 ASN HD22 H -6.986 -7.982 -14.814 1.00 . A A . 99 ASN HD22 1 1
10 21031 1 1 99 ASN N N -3.484 -5.945 -12.558 1.00 . A A . 99 ASN N 1 1
10 21032 1 1 99 ASN ND2 N -6.701 -7.859 -13.883 1.00 . A A . 99 ASN ND2 1 1
10 21033 1 1 99 ASN O O -3.368 -6.437 -9.791 1.00 . A A . 99 ASN O 1 1
10 21034 1 1 99 ASN OD1 O -4.598 -8.363 -14.440 1.00 . A A . 99 ASN OD1 1 1
10 21035 1 1 100 THR C C -5.618 -6.755 -7.381 1.00 . A A . 100 THR C 1 1
10 21036 1 1 100 THR CA C -5.494 -5.490 -8.232 1.00 . A A . 100 THR CA 1 1
10 21037 1 1 100 THR CB C -6.611 -4.491 -7.854 1.00 . A A . 100 THR CB 1 1
10 21038 1 1 100 THR CG2 C -6.300 -3.103 -8.382 1.00 . A A . 100 THR CG2 1 1
10 21039 1 1 100 THR H H -6.361 -5.661 -10.157 1.00 . A A . 100 THR H 1 1
10 21040 1 1 100 THR HA H -4.541 -5.023 -8.018 1.00 . A A . 100 THR HA 1 1
10 21041 1 1 100 THR HB H -6.672 -4.439 -6.775 1.00 . A A . 100 THR HB 1 1
10 21042 1 1 100 THR HG1 H -7.731 -5.501 -9.138 1.00 . A A . 100 THR HG1 1 1
10 21043 1 1 100 THR HG21 H -7.083 -2.421 -8.081 1.00 . A A . 100 THR HG21 1 1
10 21044 1 1 100 THR HG22 H -6.241 -3.130 -9.461 1.00 . A A . 100 THR HG22 1 1
10 21045 1 1 100 THR HG23 H -5.357 -2.768 -7.976 1.00 . A A . 100 THR HG23 1 1
10 21046 1 1 100 THR N N -5.527 -5.794 -9.659 1.00 . A A . 100 THR N 1 1
10 21047 1 1 100 THR O O -6.360 -7.678 -7.739 1.00 . A A . 100 THR O 1 1
10 21048 1 1 100 THR OG1 O -7.877 -4.929 -8.375 1.00 . A A . 100 THR OG1 1 1
10 21049 1 1 101 SER C C -4.021 -9.149 -5.953 1.00 . A A . 101 SER C 1 1
10 21050 1 1 101 SER CA C -4.698 -7.915 -5.329 1.00 . A A . 101 SER CA 1 1
10 21051 1 1 101 SER CB C -6.049 -8.316 -4.719 1.00 . A A . 101 SER CB 1 1
10 21052 1 1 101 SER H H -4.350 -5.947 -6.054 1.00 . A A . 101 SER H 1 1
10 21053 1 1 101 SER HA H -4.064 -7.572 -4.522 1.00 . A A . 101 SER HA 1 1
10 21054 1 1 101 SER HB2 H -6.722 -8.615 -5.510 1.00 . A A . 101 SER HB2 1 1
10 21055 1 1 101 SER HB3 H -5.905 -9.143 -4.040 1.00 . A A . 101 SER HB3 1 1
10 21056 1 1 101 SER HG H -7.580 -7.381 -3.955 1.00 . A A . 101 SER HG 1 1
10 21057 1 1 101 SER N N -4.837 -6.772 -6.273 1.00 . A A . 101 SER N 1 1
10 21058 1 1 101 SER O O -3.881 -10.182 -5.294 1.00 . A A . 101 SER O 1 1
10 21059 1 1 101 SER OG O -6.630 -7.243 -4.013 1.00 . A A . 101 SER OG 1 1
10 21060 1 1 102 ASP C C -1.699 -9.836 -8.519 1.00 . A A . 102 ASP C 1 1
10 21061 1 1 102 ASP CA C -3.066 -10.162 -7.944 1.00 . A A . 102 ASP CA 1 1
10 21062 1 1 102 ASP CB C -4.063 -10.527 -9.058 1.00 . A A . 102 ASP CB 1 1
10 21063 1 1 102 ASP CG C -3.599 -11.685 -9.919 1.00 . A A . 102 ASP CG 1 1
10 21064 1 1 102 ASP H H -3.574 -8.151 -7.621 1.00 . A A . 102 ASP H 1 1
10 21065 1 1 102 ASP HA H -2.971 -11.000 -7.266 1.00 . A A . 102 ASP HA 1 1
10 21066 1 1 102 ASP HB2 H -5.005 -10.799 -8.608 1.00 . A A . 102 ASP HB2 1 1
10 21067 1 1 102 ASP HB3 H -4.212 -9.663 -9.693 1.00 . A A . 102 ASP HB3 1 1
10 21068 1 1 102 ASP N N -3.570 -9.032 -7.195 1.00 . A A . 102 ASP N 1 1
10 21069 1 1 102 ASP O O -1.535 -8.865 -9.254 1.00 . A A . 102 ASP O 1 1
10 21070 1 1 102 ASP OD1 O -3.668 -12.842 -9.460 1.00 . A A . 102 ASP OD1 1 1
10 21071 1 1 102 ASP OD2 O -3.165 -11.432 -11.057 1.00 . A A . 102 ASP OD2 1 1
10 21072 1 1 103 SER C C 1.180 -11.929 -8.977 1.00 . A A . 103 SER C 1 1
10 21073 1 1 103 SER CA C 0.625 -10.533 -8.687 1.00 . A A . 103 SER CA 1 1
10 21074 1 1 103 SER CB C 1.566 -9.768 -7.742 1.00 . A A . 103 SER CB 1 1
10 21075 1 1 103 SER H H -0.890 -11.303 -7.438 1.00 . A A . 103 SER H 1 1
10 21076 1 1 103 SER HA H 0.551 -9.995 -9.620 1.00 . A A . 103 SER HA 1 1
10 21077 1 1 103 SER HB2 H 1.584 -10.258 -6.781 1.00 . A A . 103 SER HB2 1 1
10 21078 1 1 103 SER HB3 H 2.563 -9.762 -8.161 1.00 . A A . 103 SER HB3 1 1
10 21079 1 1 103 SER HG H 0.319 -8.288 -8.050 1.00 . A A . 103 SER HG 1 1
10 21080 1 1 103 SER N N -0.712 -10.629 -8.128 1.00 . A A . 103 SER N 1 1
10 21081 1 1 103 SER O O 1.696 -12.593 -8.076 1.00 . A A . 103 SER O 1 1
10 21082 1 1 103 SER OG O 1.142 -8.427 -7.563 1.00 . A A . 103 SER OG 1 1
10 21083 1 1 104 PRO C C 3.180 -13.416 -10.928 1.00 . A A . 104 PRO C 1 1
10 21084 1 1 104 PRO CA C 1.691 -13.662 -10.682 1.00 . A A . 104 PRO CA 1 1
10 21085 1 1 104 PRO CB C 0.973 -14.015 -11.996 1.00 . A A . 104 PRO CB 1 1
10 21086 1 1 104 PRO CD C 0.153 -11.878 -11.288 1.00 . A A . 104 PRO CD 1 1
10 21087 1 1 104 PRO CG C -0.203 -13.096 -12.084 1.00 . A A . 104 PRO CG 1 1
10 21088 1 1 104 PRO HA H 1.570 -14.466 -9.971 1.00 . A A . 104 PRO HA 1 1
10 21089 1 1 104 PRO HB2 H 1.650 -13.868 -12.822 1.00 . A A . 104 PRO HB2 1 1
10 21090 1 1 104 PRO HB3 H 0.659 -15.049 -11.965 1.00 . A A . 104 PRO HB3 1 1
10 21091 1 1 104 PRO HD2 H 0.690 -11.167 -11.898 1.00 . A A . 104 PRO HD2 1 1
10 21092 1 1 104 PRO HD3 H -0.733 -11.428 -10.865 1.00 . A A . 104 PRO HD3 1 1
10 21093 1 1 104 PRO HG2 H -0.383 -12.827 -13.113 1.00 . A A . 104 PRO HG2 1 1
10 21094 1 1 104 PRO HG3 H -1.074 -13.575 -11.662 1.00 . A A . 104 PRO HG3 1 1
10 21095 1 1 104 PRO N N 1.021 -12.432 -10.229 1.00 . A A . 104 PRO N 1 1
10 21096 1 1 104 PRO O O 4.033 -14.244 -10.607 1.00 . A A . 104 PRO O 1 1
10 21097 1 1 105 SER C C 5.014 -10.633 -10.617 1.00 . A A . 105 SER C 1 1
10 21098 1 1 105 SER CA C 4.804 -11.742 -11.646 1.00 . A A . 105 SER CA 1 1
10 21099 1 1 105 SER CB C 4.983 -11.194 -13.061 1.00 . A A . 105 SER CB 1 1
10 21100 1 1 105 SER H H 2.714 -11.693 -11.792 1.00 . A A . 105 SER H 1 1
10 21101 1 1 105 SER HA H 5.505 -12.546 -11.471 1.00 . A A . 105 SER HA 1 1
10 21102 1 1 105 SER HB2 H 4.379 -10.304 -13.182 1.00 . A A . 105 SER HB2 1 1
10 21103 1 1 105 SER HB3 H 6.022 -10.951 -13.220 1.00 . A A . 105 SER HB3 1 1
10 21104 1 1 105 SER HG H 3.864 -11.780 -14.555 1.00 . A A . 105 SER HG 1 1
10 21105 1 1 105 SER N N 3.460 -12.249 -11.491 1.00 . A A . 105 SER N 1 1
10 21106 1 1 105 SER O O 4.027 -10.073 -10.133 1.00 . A A . 105 SER O 1 1
10 21107 1 1 105 SER OG O 4.585 -12.150 -14.031 1.00 . A A . 105 SER OG 1 1
10 21108 1 1 106 PRO C C 6.263 -7.835 -10.049 1.00 . A A . 106 PRO C 1 1
10 21109 1 1 106 PRO CA C 6.581 -9.169 -9.356 1.00 . A A . 106 PRO CA 1 1
10 21110 1 1 106 PRO CB C 8.089 -9.298 -9.096 1.00 . A A . 106 PRO CB 1 1
10 21111 1 1 106 PRO CD C 7.497 -11.100 -10.532 1.00 . A A . 106 PRO CD 1 1
10 21112 1 1 106 PRO CG C 8.425 -10.712 -9.426 1.00 . A A . 106 PRO CG 1 1
10 21113 1 1 106 PRO HA H 6.044 -9.221 -8.419 1.00 . A A . 106 PRO HA 1 1
10 21114 1 1 106 PRO HB2 H 8.622 -8.606 -9.730 1.00 . A A . 106 PRO HB2 1 1
10 21115 1 1 106 PRO HB3 H 8.296 -9.075 -8.061 1.00 . A A . 106 PRO HB3 1 1
10 21116 1 1 106 PRO HD2 H 7.907 -10.808 -11.488 1.00 . A A . 106 PRO HD2 1 1
10 21117 1 1 106 PRO HD3 H 7.300 -12.163 -10.509 1.00 . A A . 106 PRO HD3 1 1
10 21118 1 1 106 PRO HG2 H 9.453 -10.784 -9.750 1.00 . A A . 106 PRO HG2 1 1
10 21119 1 1 106 PRO HG3 H 8.259 -11.341 -8.562 1.00 . A A . 106 PRO HG3 1 1
10 21120 1 1 106 PRO N N 6.276 -10.329 -10.219 1.00 . A A . 106 PRO N 1 1
10 21121 1 1 106 PRO O O 7.054 -7.326 -10.843 1.00 . A A . 106 PRO O 1 1
10 21122 1 1 107 LEU C C 5.050 -4.838 -9.912 1.00 . A A . 107 LEU C 1 1
10 21123 1 1 107 LEU CA C 4.529 -6.150 -10.475 1.00 . A A . 107 LEU CA 1 1
10 21124 1 1 107 LEU CB C 2.994 -6.155 -10.449 1.00 . A A . 107 LEU CB 1 1
10 21125 1 1 107 LEU CD1 C 0.808 -7.186 -11.054 1.00 . A A . 107 LEU CD1 1 1
10 21126 1 1 107 LEU CD2 C 2.718 -7.360 -12.650 1.00 . A A . 107 LEU CD2 1 1
10 21127 1 1 107 LEU CG C 2.312 -7.315 -11.179 1.00 . A A . 107 LEU CG 1 1
10 21128 1 1 107 LEU H H 4.531 -7.724 -9.058 1.00 . A A . 107 LEU H 1 1
10 21129 1 1 107 LEU HA H 4.853 -6.229 -11.505 1.00 . A A . 107 LEU HA 1 1
10 21130 1 1 107 LEU HB2 H 2.675 -6.176 -9.416 1.00 . A A . 107 LEU HB2 1 1
10 21131 1 1 107 LEU HB3 H 2.648 -5.232 -10.891 1.00 . A A . 107 LEU HB3 1 1
10 21132 1 1 107 LEU HD11 H 0.491 -6.246 -11.478 1.00 . A A . 107 LEU HD11 1 1
10 21133 1 1 107 LEU HD12 H 0.529 -7.225 -10.011 1.00 . A A . 107 LEU HD12 1 1
10 21134 1 1 107 LEU HD13 H 0.333 -8.000 -11.584 1.00 . A A . 107 LEU HD13 1 1
10 21135 1 1 107 LEU HD21 H 2.428 -6.439 -13.133 1.00 . A A . 107 LEU HD21 1 1
10 21136 1 1 107 LEU HD22 H 2.225 -8.191 -13.132 1.00 . A A . 107 LEU HD22 1 1
10 21137 1 1 107 LEU HD23 H 3.789 -7.484 -12.725 1.00 . A A . 107 LEU HD23 1 1
10 21138 1 1 107 LEU HG H 2.608 -8.247 -10.718 1.00 . A A . 107 LEU HG 1 1
10 21139 1 1 107 LEU N N 5.070 -7.306 -9.759 1.00 . A A . 107 LEU N 1 1
10 21140 1 1 107 LEU O O 5.657 -4.051 -10.637 1.00 . A A . 107 LEU O 1 1
10 21141 1 1 108 HIS C C 6.656 -3.468 -7.405 1.00 . A A . 108 HIS C 1 1
10 21142 1 1 108 HIS CA C 5.244 -3.350 -7.992 1.00 . A A . 108 HIS CA 1 1
10 21143 1 1 108 HIS CB C 4.216 -2.919 -6.935 1.00 . A A . 108 HIS CB 1 1
10 21144 1 1 108 HIS CD2 C 3.619 -0.474 -7.547 1.00 . A A . 108 HIS CD2 1 1
10 21145 1 1 108 HIS CE1 C 4.398 0.516 -5.760 1.00 . A A . 108 HIS CE1 1 1
10 21146 1 1 108 HIS CG C 4.138 -1.431 -6.748 1.00 . A A . 108 HIS CG 1 1
10 21147 1 1 108 HIS H H 4.414 -5.305 -8.067 1.00 . A A . 108 HIS H 1 1
10 21148 1 1 108 HIS HA H 5.269 -2.606 -8.774 1.00 . A A . 108 HIS HA 1 1
10 21149 1 1 108 HIS HB2 H 3.239 -3.267 -7.229 1.00 . A A . 108 HIS HB2 1 1
10 21150 1 1 108 HIS HB3 H 4.481 -3.358 -5.982 1.00 . A A . 108 HIS HB3 1 1
10 21151 1 1 108 HIS HD1 H 5.039 -1.209 -4.852 1.00 . A A . 108 HIS HD1 1 1
10 21152 1 1 108 HIS HD2 H 3.159 -0.628 -8.513 1.00 . A A . 108 HIS HD2 1 1
10 21153 1 1 108 HIS HE1 H 4.666 1.274 -5.039 1.00 . A A . 108 HIS HE1 1 1
10 21154 1 1 108 HIS HE2 H 3.362 1.576 -7.171 1.00 . A A . 108 HIS HE2 1 1
10 21155 1 1 108 HIS N N 4.843 -4.612 -8.613 1.00 . A A . 108 HIS N 1 1
10 21156 1 1 108 HIS ND1 N 4.614 -0.780 -5.633 1.00 . A A . 108 HIS ND1 1 1
10 21157 1 1 108 HIS NE2 N 3.793 0.728 -6.909 1.00 . A A . 108 HIS NE2 1 1
10 21158 1 1 108 HIS O O 6.872 -3.367 -6.196 1.00 . A A . 108 HIS O 1 1
10 21159 1 1 109 THR C C 9.715 -2.671 -8.702 1.00 . A A . 109 THR C 1 1
10 21160 1 1 109 THR CA C 9.009 -3.805 -7.966 1.00 . A A . 109 THR CA 1 1
10 21161 1 1 109 THR CB C 9.574 -5.178 -8.392 1.00 . A A . 109 THR CB 1 1
10 21162 1 1 109 THR CG2 C 10.922 -5.471 -7.742 1.00 . A A . 109 THR CG2 1 1
10 21163 1 1 109 THR H H 7.336 -3.826 -9.238 1.00 . A A . 109 THR H 1 1
10 21164 1 1 109 THR HA H 9.128 -3.683 -6.893 1.00 . A A . 109 THR HA 1 1
10 21165 1 1 109 THR HB H 9.692 -5.193 -9.466 1.00 . A A . 109 THR HB 1 1
10 21166 1 1 109 THR HG1 H 7.771 -5.808 -7.927 1.00 . A A . 109 THR HG1 1 1
10 21167 1 1 109 THR HG21 H 10.806 -5.494 -6.667 1.00 . A A . 109 THR HG21 1 1
10 21168 1 1 109 THR HG22 H 11.626 -4.701 -8.012 1.00 . A A . 109 THR HG22 1 1
10 21169 1 1 109 THR HG23 H 11.287 -6.431 -8.084 1.00 . A A . 109 THR HG23 1 1
10 21170 1 1 109 THR N N 7.601 -3.712 -8.295 1.00 . A A . 109 THR N 1 1
10 21171 1 1 109 THR O O 9.302 -2.297 -9.804 1.00 . A A . 109 THR O 1 1
10 21172 1 1 109 THR OG1 O 8.645 -6.197 -8.013 1.00 . A A . 109 THR OG1 1 1
10 21173 1 1 110 PHE C C 12.525 -1.157 -9.494 1.00 . A A . 110 PHE C 1 1
10 21174 1 1 110 PHE CA C 11.339 -0.870 -8.574 1.00 . A A . 110 PHE CA 1 1
10 21175 1 1 110 PHE CB C 11.736 0.015 -7.378 1.00 . A A . 110 PHE CB 1 1
10 21176 1 1 110 PHE CD1 C 9.377 0.449 -6.565 1.00 . A A . 110 PHE CD1 1 1
10 21177 1 1 110 PHE CD2 C 10.998 -0.297 -4.991 1.00 . A A . 110 PHE CD2 1 1
10 21178 1 1 110 PHE CE1 C 8.416 0.474 -5.574 1.00 . A A . 110 PHE CE1 1 1
10 21179 1 1 110 PHE CE2 C 10.038 -0.270 -3.998 1.00 . A A . 110 PHE CE2 1 1
10 21180 1 1 110 PHE CG C 10.683 0.062 -6.288 1.00 . A A . 110 PHE CG 1 1
10 21181 1 1 110 PHE CZ C 8.748 0.116 -4.290 1.00 . A A . 110 PHE CZ 1 1
10 21182 1 1 110 PHE H H 11.142 -2.557 -7.308 1.00 . A A . 110 PHE H 1 1
10 21183 1 1 110 PHE HA H 10.583 -0.355 -9.146 1.00 . A A . 110 PHE HA 1 1
10 21184 1 1 110 PHE HB2 H 12.648 -0.365 -6.943 1.00 . A A . 110 PHE HB2 1 1
10 21185 1 1 110 PHE HB3 H 11.902 1.026 -7.725 1.00 . A A . 110 PHE HB3 1 1
10 21186 1 1 110 PHE HD1 H 9.112 0.731 -7.574 1.00 . A A . 110 PHE HD1 1 1
10 21187 1 1 110 PHE HD2 H 12.007 -0.602 -4.755 1.00 . A A . 110 PHE HD2 1 1
10 21188 1 1 110 PHE HE1 H 7.403 0.775 -5.807 1.00 . A A . 110 PHE HE1 1 1
10 21189 1 1 110 PHE HE2 H 10.301 -0.552 -2.989 1.00 . A A . 110 PHE HE2 1 1
10 21190 1 1 110 PHE HZ H 7.998 0.136 -3.513 1.00 . A A . 110 PHE HZ 1 1
10 21191 1 1 110 PHE N N 10.752 -2.115 -8.096 1.00 . A A . 110 PHE N 1 1
10 21192 1 1 110 PHE O O 13.684 -1.114 -9.080 1.00 . A A . 110 PHE O 1 1
10 21193 1 1 111 PHE C C 13.792 -0.585 -12.390 1.00 . A A . 111 PHE C 1 1
10 21194 1 1 111 PHE CA C 13.194 -1.839 -11.762 1.00 . A A . 111 PHE CA 1 1
10 21195 1 1 111 PHE CB C 12.557 -2.685 -12.875 1.00 . A A . 111 PHE CB 1 1
10 21196 1 1 111 PHE CD1 C 12.765 -5.071 -12.097 1.00 . A A . 111 PHE CD1 1 1
10 21197 1 1 111 PHE CD2 C 10.582 -4.152 -12.353 1.00 . A A . 111 PHE CD2 1 1
10 21198 1 1 111 PHE CE1 C 12.214 -6.277 -11.705 1.00 . A A . 111 PHE CE1 1 1
10 21199 1 1 111 PHE CE2 C 10.027 -5.352 -11.960 1.00 . A A . 111 PHE CE2 1 1
10 21200 1 1 111 PHE CG C 11.957 -3.993 -12.425 1.00 . A A . 111 PHE CG 1 1
10 21201 1 1 111 PHE CZ C 10.844 -6.417 -11.636 1.00 . A A . 111 PHE CZ 1 1
10 21202 1 1 111 PHE H H 11.252 -1.488 -10.998 1.00 . A A . 111 PHE H 1 1
10 21203 1 1 111 PHE HA H 13.979 -2.408 -11.287 1.00 . A A . 111 PHE HA 1 1
10 21204 1 1 111 PHE HB2 H 11.772 -2.111 -13.344 1.00 . A A . 111 PHE HB2 1 1
10 21205 1 1 111 PHE HB3 H 13.314 -2.908 -13.615 1.00 . A A . 111 PHE HB3 1 1
10 21206 1 1 111 PHE HD1 H 13.839 -4.962 -12.147 1.00 . A A . 111 PHE HD1 1 1
10 21207 1 1 111 PHE HD2 H 9.940 -3.320 -12.606 1.00 . A A . 111 PHE HD2 1 1
10 21208 1 1 111 PHE HE1 H 12.857 -7.110 -11.451 1.00 . A A . 111 PHE HE1 1 1
10 21209 1 1 111 PHE HE2 H 8.954 -5.460 -11.905 1.00 . A A . 111 PHE HE2 1 1
10 21210 1 1 111 PHE HZ H 10.413 -7.358 -11.331 1.00 . A A . 111 PHE HZ 1 1
10 21211 1 1 111 PHE N N 12.199 -1.486 -10.746 1.00 . A A . 111 PHE N 1 1
10 21212 1 1 111 PHE O O 14.978 -0.542 -12.725 1.00 . A A . 111 PHE O 1 1
10 21213 1 1 112 ASN C C 12.896 2.836 -12.282 1.00 . A A . 112 ASN C 1 1
10 21214 1 1 112 ASN CA C 13.311 1.686 -13.175 1.00 . A A . 112 ASN CA 1 1
10 21215 1 1 112 ASN CB C 12.624 1.820 -14.543 1.00 . A A . 112 ASN CB 1 1
10 21216 1 1 112 ASN CG C 13.315 1.037 -15.642 1.00 . A A . 112 ASN CG 1 1
10 21217 1 1 112 ASN H H 12.055 0.344 -12.141 1.00 . A A . 112 ASN H 1 1
10 21218 1 1 112 ASN HA H 14.384 1.706 -13.310 1.00 . A A . 112 ASN HA 1 1
10 21219 1 1 112 ASN HB2 H 11.609 1.461 -14.462 1.00 . A A . 112 ASN HB2 1 1
10 21220 1 1 112 ASN HB3 H 12.608 2.862 -14.826 1.00 . A A . 112 ASN HB3 1 1
10 21221 1 1 112 ASN HD21 H 11.571 0.659 -16.521 1.00 . A A . 112 ASN HD21 1 1
10 21222 1 1 112 ASN HD22 H 12.974 0.008 -17.304 1.00 . A A . 112 ASN HD22 1 1
10 21223 1 1 112 ASN N N 12.950 0.428 -12.534 1.00 . A A . 112 ASN N 1 1
10 21224 1 1 112 ASN ND2 N 12.542 0.518 -16.581 1.00 . A A . 112 ASN ND2 1 1
10 21225 1 1 112 ASN O O 12.067 2.649 -11.393 1.00 . A A . 112 ASN O 1 1
10 21226 1 1 112 ASN OD1 O 14.534 0.901 -15.656 1.00 . A A . 112 ASN OD1 1 1
10 21227 1 1 113 GLU C C 11.775 5.769 -12.048 1.00 . A A . 113 GLU C 1 1
10 21228 1 1 113 GLU CA C 13.165 5.216 -11.752 1.00 . A A . 113 GLU CA 1 1
10 21229 1 1 113 GLU CB C 14.209 6.323 -12.003 1.00 . A A . 113 GLU CB 1 1
10 21230 1 1 113 GLU CD C 16.378 5.013 -11.767 1.00 . A A . 113 GLU CD 1 1
10 21231 1 1 113 GLU CG C 15.520 6.147 -11.245 1.00 . A A . 113 GLU CG 1 1
10 21232 1 1 113 GLU H H 14.074 4.082 -13.297 1.00 . A A . 113 GLU H 1 1
10 21233 1 1 113 GLU HA H 13.207 4.933 -10.709 1.00 . A A . 113 GLU HA 1 1
10 21234 1 1 113 GLU HB2 H 14.439 6.353 -13.061 1.00 . A A . 113 GLU HB2 1 1
10 21235 1 1 113 GLU HB3 H 13.780 7.273 -11.716 1.00 . A A . 113 GLU HB3 1 1
10 21236 1 1 113 GLU HG2 H 16.090 7.061 -11.319 1.00 . A A . 113 GLU HG2 1 1
10 21237 1 1 113 GLU HG3 H 15.294 5.956 -10.205 1.00 . A A . 113 GLU HG3 1 1
10 21238 1 1 113 GLU N N 13.450 4.015 -12.544 1.00 . A A . 113 GLU N 1 1
10 21239 1 1 113 GLU O O 11.204 5.523 -13.113 1.00 . A A . 113 GLU O 1 1
10 21240 1 1 113 GLU OE1 O 16.935 5.153 -12.876 1.00 . A A . 113 GLU OE1 1 1
10 21241 1 1 113 GLU OE2 O 16.521 3.991 -11.071 1.00 . A A . 113 GLU OE2 1 1
10 21242 1 1 114 GLY C C 9.291 7.344 -9.916 1.00 . A A . 114 GLY C 1 1
10 21243 1 1 114 GLY CA C 9.941 7.102 -11.252 1.00 . A A . 114 GLY CA 1 1
10 21244 1 1 114 GLY H H 11.772 6.699 -10.287 1.00 . A A . 114 GLY H 1 1
10 21245 1 1 114 GLY HA2 H 10.025 8.042 -11.783 1.00 . A A . 114 GLY HA2 1 1
10 21246 1 1 114 GLY HA3 H 9.323 6.428 -11.827 1.00 . A A . 114 GLY HA3 1 1
10 21247 1 1 114 GLY N N 11.254 6.527 -11.104 1.00 . A A . 114 GLY N 1 1
10 21248 1 1 114 GLY O O 9.930 7.196 -8.869 1.00 . A A . 114 GLY O 1 1
10 21249 1 1 115 GLU C C 6.179 6.920 -8.594 1.00 . A A . 115 GLU C 1 1
10 21250 1 1 115 GLU CA C 7.291 7.953 -8.719 1.00 . A A . 115 GLU CA 1 1
10 21251 1 1 115 GLU CB C 6.743 9.375 -8.687 1.00 . A A . 115 GLU CB 1 1
10 21252 1 1 115 GLU CD C 6.036 11.273 -7.202 1.00 . A A . 115 GLU CD 1 1
10 21253 1 1 115 GLU CG C 6.241 9.788 -7.316 1.00 . A A . 115 GLU CG 1 1
10 21254 1 1 115 GLU H H 7.577 7.841 -10.798 1.00 . A A . 115 GLU H 1 1
10 21255 1 1 115 GLU HA H 7.978 7.824 -7.894 1.00 . A A . 115 GLU HA 1 1
10 21256 1 1 115 GLU HB2 H 7.525 10.058 -8.987 1.00 . A A . 115 GLU HB2 1 1
10 21257 1 1 115 GLU HB3 H 5.922 9.447 -9.387 1.00 . A A . 115 GLU HB3 1 1
10 21258 1 1 115 GLU HG2 H 5.299 9.298 -7.126 1.00 . A A . 115 GLU HG2 1 1
10 21259 1 1 115 GLU HG3 H 6.962 9.479 -6.571 1.00 . A A . 115 GLU HG3 1 1
10 21260 1 1 115 GLU N N 8.029 7.721 -9.940 1.00 . A A . 115 GLU N 1 1
10 21261 1 1 115 GLU O O 5.249 6.874 -9.404 1.00 . A A . 115 GLU O 1 1
10 21262 1 1 115 GLU OE1 O 6.998 11.980 -6.856 1.00 . A A . 115 GLU OE1 1 1
10 21263 1 1 115 GLU OE2 O 4.907 11.742 -7.441 1.00 . A A . 115 GLU OE2 1 1
10 21264 1 1 116 TYR C C 4.406 5.248 -6.336 1.00 . A A . 116 TYR C 1 1
10 21265 1 1 116 TYR CA C 5.441 4.935 -7.396 1.00 . A A . 116 TYR CA 1 1
10 21266 1 1 116 TYR CB C 6.251 3.709 -6.942 1.00 . A A . 116 TYR CB 1 1
10 21267 1 1 116 TYR CD1 C 7.983 3.110 -8.689 1.00 . A A . 116 TYR CD1 1 1
10 21268 1 1 116 TYR CD2 C 8.717 4.158 -6.679 1.00 . A A . 116 TYR CD2 1 1
10 21269 1 1 116 TYR CE1 C 9.290 3.064 -9.137 1.00 . A A . 116 TYR CE1 1 1
10 21270 1 1 116 TYR CE2 C 10.017 4.118 -7.120 1.00 . A A . 116 TYR CE2 1 1
10 21271 1 1 116 TYR CG C 7.675 3.663 -7.454 1.00 . A A . 116 TYR CG 1 1
10 21272 1 1 116 TYR CZ C 10.302 3.564 -8.345 1.00 . A A . 116 TYR CZ 1 1
10 21273 1 1 116 TYR H H 7.007 6.257 -6.912 1.00 . A A . 116 TYR H 1 1
10 21274 1 1 116 TYR HA H 4.948 4.718 -8.330 1.00 . A A . 116 TYR HA 1 1
10 21275 1 1 116 TYR HB2 H 6.297 3.699 -5.862 1.00 . A A . 116 TYR HB2 1 1
10 21276 1 1 116 TYR HB3 H 5.748 2.816 -7.279 1.00 . A A . 116 TYR HB3 1 1
10 21277 1 1 116 TYR HD1 H 7.187 2.721 -9.306 1.00 . A A . 116 TYR HD1 1 1
10 21278 1 1 116 TYR HD2 H 8.490 4.592 -5.717 1.00 . A A . 116 TYR HD2 1 1
10 21279 1 1 116 TYR HE1 H 9.516 2.630 -10.099 1.00 . A A . 116 TYR HE1 1 1
10 21280 1 1 116 TYR HE2 H 10.810 4.509 -6.498 1.00 . A A . 116 TYR HE2 1 1
10 21281 1 1 116 TYR HH H 11.619 3.603 -9.747 1.00 . A A . 116 TYR HH 1 1
10 21282 1 1 116 TYR N N 6.308 6.086 -7.580 1.00 . A A . 116 TYR N 1 1
10 21283 1 1 116 TYR O O 4.643 6.065 -5.458 1.00 . A A . 116 TYR O 1 1
10 21284 1 1 116 TYR OH O 11.598 3.517 -8.783 1.00 . A A . 116 TYR OH 1 1
10 21285 1 1 117 ILE C C 1.759 3.418 -4.903 1.00 . A A . 117 ILE C 1 1
10 21286 1 1 117 ILE CA C 2.220 4.785 -5.411 1.00 . A A . 117 ILE CA 1 1
10 21287 1 1 117 ILE CB C 1.001 5.610 -5.936 1.00 . A A . 117 ILE CB 1 1
10 21288 1 1 117 ILE CD1 C 0.374 7.772 -7.179 1.00 . A A . 117 ILE CD1 1 1
10 21289 1 1 117 ILE CG1 C 1.451 6.991 -6.454 1.00 . A A . 117 ILE CG1 1 1
10 21290 1 1 117 ILE CG2 C -0.041 5.783 -4.832 1.00 . A A . 117 ILE CG2 1 1
10 21291 1 1 117 ILE H H 3.070 4.041 -7.203 1.00 . A A . 117 ILE H 1 1
10 21292 1 1 117 ILE HA H 2.665 5.328 -4.587 1.00 . A A . 117 ILE HA 1 1
10 21293 1 1 117 ILE HB H 0.545 5.063 -6.748 1.00 . A A . 117 ILE HB 1 1
10 21294 1 1 117 ILE HD11 H -0.459 7.938 -6.513 1.00 . A A . 117 ILE HD11 1 1
10 21295 1 1 117 ILE HD12 H 0.042 7.212 -8.041 1.00 . A A . 117 ILE HD12 1 1
10 21296 1 1 117 ILE HD13 H 0.775 8.721 -7.499 1.00 . A A . 117 ILE HD13 1 1
10 21297 1 1 117 ILE HG12 H 1.780 7.586 -5.617 1.00 . A A . 117 ILE HG12 1 1
10 21298 1 1 117 ILE HG13 H 2.278 6.855 -7.136 1.00 . A A . 117 ILE HG13 1 1
10 21299 1 1 117 ILE HG21 H 0.411 6.279 -3.984 1.00 . A A . 117 ILE HG21 1 1
10 21300 1 1 117 ILE HG22 H -0.406 4.811 -4.525 1.00 . A A . 117 ILE HG22 1 1
10 21301 1 1 117 ILE HG23 H -0.862 6.375 -5.202 1.00 . A A . 117 ILE HG23 1 1
10 21302 1 1 117 ILE N N 3.247 4.619 -6.426 1.00 . A A . 117 ILE N 1 1
10 21303 1 1 117 ILE O O 1.316 2.572 -5.685 1.00 . A A . 117 ILE O 1 1
10 21304 1 1 118 VAL C C -0.034 2.436 -2.375 1.00 . A A . 118 VAL C 1 1
10 21305 1 1 118 VAL CA C 1.317 2.032 -2.951 1.00 . A A . 118 VAL CA 1 1
10 21306 1 1 118 VAL CB C 2.189 1.437 -1.806 1.00 . A A . 118 VAL CB 1 1
10 21307 1 1 118 VAL CG1 C 1.510 0.228 -1.172 1.00 . A A . 118 VAL CG1 1 1
10 21308 1 1 118 VAL CG2 C 3.565 1.039 -2.302 1.00 . A A . 118 VAL CG2 1 1
10 21309 1 1 118 VAL H H 2.430 3.834 -3.062 1.00 . A A . 118 VAL H 1 1
10 21310 1 1 118 VAL HA H 1.168 1.271 -3.702 1.00 . A A . 118 VAL HA 1 1
10 21311 1 1 118 VAL HB H 2.310 2.194 -1.047 1.00 . A A . 118 VAL HB 1 1
10 21312 1 1 118 VAL HG11 H 0.544 0.520 -0.786 1.00 . A A . 118 VAL HG11 1 1
10 21313 1 1 118 VAL HG12 H 2.122 -0.147 -0.362 1.00 . A A . 118 VAL HG12 1 1
10 21314 1 1 118 VAL HG13 H 1.384 -0.544 -1.914 1.00 . A A . 118 VAL HG13 1 1
10 21315 1 1 118 VAL HG21 H 4.073 1.912 -2.691 1.00 . A A . 118 VAL HG21 1 1
10 21316 1 1 118 VAL HG22 H 3.464 0.303 -3.086 1.00 . A A . 118 VAL HG22 1 1
10 21317 1 1 118 VAL HG23 H 4.136 0.624 -1.486 1.00 . A A . 118 VAL HG23 1 1
10 21318 1 1 118 VAL N N 1.916 3.193 -3.600 1.00 . A A . 118 VAL N 1 1
10 21319 1 1 118 VAL O O -0.109 3.341 -1.539 1.00 . A A . 118 VAL O 1 1
10 21320 1 1 119 SER C C -2.926 0.709 -1.677 1.00 . A A . 119 SER C 1 1
10 21321 1 1 119 SER CA C -2.407 1.998 -2.298 1.00 . A A . 119 SER CA 1 1
10 21322 1 1 119 SER CB C -3.351 2.504 -3.392 1.00 . A A . 119 SER CB 1 1
10 21323 1 1 119 SER H H -0.970 1.111 -3.544 1.00 . A A . 119 SER H 1 1
10 21324 1 1 119 SER HA H -2.334 2.747 -1.523 1.00 . A A . 119 SER HA 1 1
10 21325 1 1 119 SER HB2 H -2.949 3.408 -3.817 1.00 . A A . 119 SER HB2 1 1
10 21326 1 1 119 SER HB3 H -3.445 1.752 -4.161 1.00 . A A . 119 SER HB3 1 1
10 21327 1 1 119 SER HG H -4.968 3.599 -3.273 1.00 . A A . 119 SER HG 1 1
10 21328 1 1 119 SER N N -1.086 1.778 -2.833 1.00 . A A . 119 SER N 1 1
10 21329 1 1 119 SER O O -2.983 -0.339 -2.320 1.00 . A A . 119 SER O 1 1
10 21330 1 1 119 SER OG O -4.637 2.782 -2.869 1.00 . A A . 119 SER OG 1 1
10 21331 1 1 120 LEU C C -5.199 0.073 0.830 1.00 . A A . 120 LEU C 1 1
10 21332 1 1 120 LEU CA C -3.835 -0.325 0.310 1.00 . A A . 120 LEU CA 1 1
10 21333 1 1 120 LEU CB C -2.882 -0.748 1.439 1.00 . A A . 120 LEU CB 1 1
10 21334 1 1 120 LEU CD1 C -3.856 -3.097 1.659 1.00 . A A . 120 LEU CD1 1 1
10 21335 1 1 120 LEU CD2 C -2.177 -2.247 3.283 1.00 . A A . 120 LEU CD2 1 1
10 21336 1 1 120 LEU CG C -3.340 -1.863 2.401 1.00 . A A . 120 LEU CG 1 1
10 21337 1 1 120 LEU H H -3.157 1.650 0.053 1.00 . A A . 120 LEU H 1 1
10 21338 1 1 120 LEU HA H -3.949 -1.147 -0.384 1.00 . A A . 120 LEU HA 1 1
10 21339 1 1 120 LEU HB2 H -1.959 -1.073 0.983 1.00 . A A . 120 LEU HB2 1 1
10 21340 1 1 120 LEU HB3 H -2.663 0.130 2.034 1.00 . A A . 120 LEU HB3 1 1
10 21341 1 1 120 LEU HD11 H -4.187 -3.836 2.376 1.00 . A A . 120 LEU HD11 1 1
10 21342 1 1 120 LEU HD12 H -3.064 -3.510 1.055 1.00 . A A . 120 LEU HD12 1 1
10 21343 1 1 120 LEU HD13 H -4.685 -2.814 1.026 1.00 . A A . 120 LEU HD13 1 1
10 21344 1 1 120 LEU HD21 H -2.490 -3.009 3.982 1.00 . A A . 120 LEU HD21 1 1
10 21345 1 1 120 LEU HD22 H -1.832 -1.379 3.824 1.00 . A A . 120 LEU HD22 1 1
10 21346 1 1 120 LEU HD23 H -1.375 -2.633 2.669 1.00 . A A . 120 LEU HD23 1 1
10 21347 1 1 120 LEU HG H -4.125 -1.497 3.046 1.00 . A A . 120 LEU HG 1 1
10 21348 1 1 120 LEU N N -3.270 0.793 -0.412 1.00 . A A . 120 LEU N 1 1
10 21349 1 1 120 LEU O O -5.335 1.025 1.589 1.00 . A A . 120 LEU O 1 1
10 21350 1 1 121 ILE C C -8.205 -1.711 1.217 1.00 . A A . 121 ILE C 1 1
10 21351 1 1 121 ILE CA C -7.568 -0.398 0.790 1.00 . A A . 121 ILE CA 1 1
10 21352 1 1 121 ILE CB C -8.374 0.354 -0.338 1.00 . A A . 121 ILE CB 1 1
10 21353 1 1 121 ILE CD1 C -10.893 -0.411 -0.282 1.00 . A A . 121 ILE CD1 1 1
10 21354 1 1 121 ILE CG1 C -9.857 0.655 0.060 1.00 . A A . 121 ILE CG1 1 1
10 21355 1 1 121 ILE CG2 C -8.273 -0.349 -1.693 1.00 . A A . 121 ILE CG2 1 1
10 21356 1 1 121 ILE H H -6.028 -1.421 -0.201 1.00 . A A . 121 ILE H 1 1
10 21357 1 1 121 ILE HA H -7.525 0.249 1.656 1.00 . A A . 121 ILE HA 1 1
10 21358 1 1 121 ILE HB H -7.875 1.306 -0.465 1.00 . A A . 121 ILE HB 1 1
10 21359 1 1 121 ILE HD11 H -10.911 -0.563 -1.350 1.00 . A A . 121 ILE HD11 1 1
10 21360 1 1 121 ILE HD12 H -11.867 -0.086 0.053 1.00 . A A . 121 ILE HD12 1 1
10 21361 1 1 121 ILE HD13 H -10.632 -1.336 0.210 1.00 . A A . 121 ILE HD13 1 1
10 21362 1 1 121 ILE HG12 H -9.903 0.804 1.126 1.00 . A A . 121 ILE HG12 1 1
10 21363 1 1 121 ILE HG13 H -10.161 1.571 -0.430 1.00 . A A . 121 ILE HG13 1 1
10 21364 1 1 121 ILE HG21 H -7.237 -0.381 -2.002 1.00 . A A . 121 ILE HG21 1 1
10 21365 1 1 121 ILE HG22 H -8.851 0.190 -2.430 1.00 . A A . 121 ILE HG22 1 1
10 21366 1 1 121 ILE HG23 H -8.651 -1.357 -1.603 1.00 . A A . 121 ILE HG23 1 1
10 21367 1 1 121 ILE N N -6.204 -0.651 0.387 1.00 . A A . 121 ILE N 1 1
10 21368 1 1 121 ILE O O -8.121 -2.713 0.523 1.00 . A A . 121 ILE O 1 1
10 21369 1 1 122 VAL C C -10.967 -2.554 3.058 1.00 . A A . 122 VAL C 1 1
10 21370 1 1 122 VAL CA C -9.482 -2.869 2.904 1.00 . A A . 122 VAL CA 1 1
10 21371 1 1 122 VAL CB C -8.871 -3.377 4.236 1.00 . A A . 122 VAL CB 1 1
10 21372 1 1 122 VAL CG1 C -7.540 -4.066 3.981 1.00 . A A . 122 VAL CG1 1 1
10 21373 1 1 122 VAL CG2 C -8.676 -2.245 5.230 1.00 . A A . 122 VAL CG2 1 1
10 21374 1 1 122 VAL H H -8.754 -0.890 2.936 1.00 . A A . 122 VAL H 1 1
10 21375 1 1 122 VAL HA H -9.376 -3.655 2.166 1.00 . A A . 122 VAL HA 1 1
10 21376 1 1 122 VAL HB H -9.548 -4.098 4.671 1.00 . A A . 122 VAL HB 1 1
10 21377 1 1 122 VAL HG11 H -6.861 -3.376 3.501 1.00 . A A . 122 VAL HG11 1 1
10 21378 1 1 122 VAL HG12 H -7.696 -4.923 3.341 1.00 . A A . 122 VAL HG12 1 1
10 21379 1 1 122 VAL HG13 H -7.116 -4.391 4.920 1.00 . A A . 122 VAL HG13 1 1
10 21380 1 1 122 VAL HG21 H -8.241 -2.631 6.137 1.00 . A A . 122 VAL HG21 1 1
10 21381 1 1 122 VAL HG22 H -9.634 -1.793 5.452 1.00 . A A . 122 VAL HG22 1 1
10 21382 1 1 122 VAL HG23 H -8.019 -1.500 4.804 1.00 . A A . 122 VAL HG23 1 1
10 21383 1 1 122 VAL N N -8.784 -1.708 2.392 1.00 . A A . 122 VAL N 1 1
10 21384 1 1 122 VAL O O -11.342 -1.413 3.313 1.00 . A A . 122 VAL O 1 1
10 21385 1 1 123 SER C C -13.926 -4.171 3.932 1.00 . A A . 123 SER C 1 1
10 21386 1 1 123 SER CA C -13.249 -3.351 2.848 1.00 . A A . 123 SER CA 1 1
10 21387 1 1 123 SER CB C -13.800 -3.746 1.475 1.00 . A A . 123 SER CB 1 1
10 21388 1 1 123 SER H H -11.462 -4.478 2.849 1.00 . A A . 123 SER H 1 1
10 21389 1 1 123 SER HA H -13.442 -2.302 3.023 1.00 . A A . 123 SER HA 1 1
10 21390 1 1 123 SER HB2 H -13.641 -4.804 1.315 1.00 . A A . 123 SER HB2 1 1
10 21391 1 1 123 SER HB3 H -14.860 -3.536 1.443 1.00 . A A . 123 SER HB3 1 1
10 21392 1 1 123 SER HG H -12.451 -2.487 0.823 1.00 . A A . 123 SER HG 1 1
10 21393 1 1 123 SER N N -11.810 -3.557 2.888 1.00 . A A . 123 SER N 1 1
10 21394 1 1 123 SER O O -13.412 -5.204 4.337 1.00 . A A . 123 SER O 1 1
10 21395 1 1 123 SER OG O -13.156 -3.023 0.444 1.00 . A A . 123 SER OG 1 1
10 21396 1 1 124 ASN C C -17.341 -4.100 5.099 1.00 . A A . 124 ASN C 1 1
10 21397 1 1 124 ASN CA C -15.858 -4.352 5.427 1.00 . A A . 124 ASN CA 1 1
10 21398 1 1 124 ASN CB C -15.455 -3.764 6.804 1.00 . A A . 124 ASN CB 1 1
10 21399 1 1 124 ASN CG C -15.953 -4.538 8.014 1.00 . A A . 124 ASN CG 1 1
10 21400 1 1 124 ASN H H -15.416 -2.848 4.022 1.00 . A A . 124 ASN H 1 1
10 21401 1 1 124 ASN HA H -15.653 -5.410 5.400 1.00 . A A . 124 ASN HA 1 1
10 21402 1 1 124 ASN HB2 H -14.378 -3.722 6.863 1.00 . A A . 124 ASN HB2 1 1
10 21403 1 1 124 ASN HB3 H -15.844 -2.757 6.870 1.00 . A A . 124 ASN HB3 1 1
10 21404 1 1 124 ASN HD21 H -14.324 -5.661 8.016 1.00 . A A . 124 ASN HD21 1 1
10 21405 1 1 124 ASN HD22 H -15.474 -6.015 9.256 1.00 . A A . 124 ASN HD22 1 1
10 21406 1 1 124 ASN N N -15.069 -3.692 4.393 1.00 . A A . 124 ASN N 1 1
10 21407 1 1 124 ASN ND2 N -15.171 -5.497 8.474 1.00 . A A . 124 ASN ND2 1 1
10 21408 1 1 124 ASN O O -17.634 -3.428 4.108 1.00 . A A . 124 ASN O 1 1
10 21409 1 1 124 ASN OD1 O -17.017 -4.251 8.542 1.00 . A A . 124 ASN OD1 1 1
10 21410 1 1 125 GLU C C -20.112 -2.977 6.173 1.00 . A A . 125 GLU C 1 1
10 21411 1 1 125 GLU CA C -19.700 -4.391 5.731 1.00 . A A . 125 GLU CA 1 1
10 21412 1 1 125 GLU CB C -20.507 -5.439 6.512 1.00 . A A . 125 GLU CB 1 1
10 21413 1 1 125 GLU CD C -21.014 -6.515 8.746 1.00 . A A . 125 GLU CD 1 1
10 21414 1 1 125 GLU CG C -20.166 -5.514 8.000 1.00 . A A . 125 GLU CG 1 1
10 21415 1 1 125 GLU H H -17.973 -5.154 6.681 1.00 . A A . 125 GLU H 1 1
10 21416 1 1 125 GLU HA H -19.919 -4.504 4.676 1.00 . A A . 125 GLU HA 1 1
10 21417 1 1 125 GLU HB2 H -21.556 -5.208 6.417 1.00 . A A . 125 GLU HB2 1 1
10 21418 1 1 125 GLU HB3 H -20.323 -6.409 6.073 1.00 . A A . 125 GLU HB3 1 1
10 21419 1 1 125 GLU HG2 H -19.134 -5.803 8.105 1.00 . A A . 125 GLU HG2 1 1
10 21420 1 1 125 GLU HG3 H -20.317 -4.539 8.439 1.00 . A A . 125 GLU HG3 1 1
10 21421 1 1 125 GLU N N -18.262 -4.617 5.916 1.00 . A A . 125 GLU N 1 1
10 21422 1 1 125 GLU O O -21.191 -2.499 5.806 1.00 . A A . 125 GLU O 1 1
10 21423 1 1 125 GLU OE1 O -20.764 -7.730 8.617 1.00 . A A . 125 GLU OE1 1 1
10 21424 1 1 125 GLU OE2 O -21.932 -6.093 9.471 1.00 . A A . 125 GLU OE2 1 1
10 21425 1 1 126 ASN C C -19.015 0.064 6.448 1.00 . A A . 126 ASN C 1 1
10 21426 1 1 126 ASN CA C -19.525 -0.966 7.436 1.00 . A A . 126 ASN CA 1 1
10 21427 1 1 126 ASN CB C -18.856 -0.717 8.793 1.00 . A A . 126 ASN CB 1 1
10 21428 1 1 126 ASN CG C -19.488 -1.489 9.922 1.00 . A A . 126 ASN CG 1 1
10 21429 1 1 126 ASN H H -18.389 -2.727 7.155 1.00 . A A . 126 ASN H 1 1
10 21430 1 1 126 ASN HA H -20.593 -0.852 7.539 1.00 . A A . 126 ASN HA 1 1
10 21431 1 1 126 ASN HB2 H -17.819 -1.004 8.729 1.00 . A A . 126 ASN HB2 1 1
10 21432 1 1 126 ASN HB3 H -18.918 0.337 9.023 1.00 . A A . 126 ASN HB3 1 1
10 21433 1 1 126 ASN HD21 H -18.194 -2.974 9.674 1.00 . A A . 126 ASN HD21 1 1
10 21434 1 1 126 ASN HD22 H -19.348 -3.177 10.943 1.00 . A A . 126 ASN HD22 1 1
10 21435 1 1 126 ASN N N -19.249 -2.312 6.946 1.00 . A A . 126 ASN N 1 1
10 21436 1 1 126 ASN ND2 N -18.963 -2.666 10.206 1.00 . A A . 126 ASN ND2 1 1
10 21437 1 1 126 ASN O O -19.787 0.852 5.907 1.00 . A A . 126 ASN O 1 1
10 21438 1 1 126 ASN OD1 O -20.428 -1.014 10.555 1.00 . A A . 126 ASN OD1 1 1
10 21439 1 1 127 ASP C C -15.842 0.372 4.679 1.00 . A A . 127 ASP C 1 1
10 21440 1 1 127 ASP CA C -17.021 1.009 5.379 1.00 . A A . 127 ASP CA 1 1
10 21441 1 1 127 ASP CB C -16.499 2.184 6.231 1.00 . A A . 127 ASP CB 1 1
10 21442 1 1 127 ASP CG C -17.599 3.086 6.760 1.00 . A A . 127 ASP CG 1 1
10 21443 1 1 127 ASP H H -17.187 -0.723 6.566 1.00 . A A . 127 ASP H 1 1
10 21444 1 1 127 ASP HA H -17.719 1.382 4.645 1.00 . A A . 127 ASP HA 1 1
10 21445 1 1 127 ASP HB2 H -15.955 1.788 7.075 1.00 . A A . 127 ASP HB2 1 1
10 21446 1 1 127 ASP HB3 H -15.829 2.780 5.631 1.00 . A A . 127 ASP HB3 1 1
10 21447 1 1 127 ASP N N -17.707 0.017 6.200 1.00 . A A . 127 ASP N 1 1
10 21448 1 1 127 ASP O O -15.542 -0.800 4.893 1.00 . A A . 127 ASP O 1 1
10 21449 1 1 127 ASP OD1 O -18.050 3.985 6.021 1.00 . A A . 127 ASP OD1 1 1
10 21450 1 1 127 ASP OD2 O -18.014 2.900 7.920 1.00 . A A . 127 ASP OD2 1 1
10 21451 1 1 128 SER C C -12.881 1.839 3.597 1.00 . A A . 128 SER C 1 1
10 21452 1 1 128 SER CA C -13.910 0.765 3.264 1.00 . A A . 128 SER CA 1 1
10 21453 1 1 128 SER CB C -14.050 0.550 1.751 1.00 . A A . 128 SER CB 1 1
10 21454 1 1 128 SER H H -15.561 2.035 3.611 1.00 . A A . 128 SER H 1 1
10 21455 1 1 128 SER HA H -13.603 -0.162 3.726 1.00 . A A . 128 SER HA 1 1
10 21456 1 1 128 SER HB2 H -13.067 0.489 1.300 1.00 . A A . 128 SER HB2 1 1
10 21457 1 1 128 SER HB3 H -14.586 -0.369 1.568 1.00 . A A . 128 SER HB3 1 1
10 21458 1 1 128 SER HG H -15.197 2.146 1.828 1.00 . A A . 128 SER HG 1 1
10 21459 1 1 128 SER N N -15.183 1.151 3.841 1.00 . A A . 128 SER N 1 1
10 21460 1 1 128 SER O O -13.147 3.034 3.437 1.00 . A A . 128 SER O 1 1
10 21461 1 1 128 SER OG O -14.763 1.616 1.144 1.00 . A A . 128 SER OG 1 1
10 21462 1 1 129 ASP C C -9.462 2.180 3.758 1.00 . A A . 129 ASP C 1 1
10 21463 1 1 129 ASP CA C -10.724 2.345 4.578 1.00 . A A . 129 ASP CA 1 1
10 21464 1 1 129 ASP CB C -10.446 2.065 6.060 1.00 . A A . 129 ASP CB 1 1
10 21465 1 1 129 ASP CG C -9.615 3.143 6.718 1.00 . A A . 129 ASP CG 1 1
10 21466 1 1 129 ASP H H -11.546 0.452 4.132 1.00 . A A . 129 ASP H 1 1
10 21467 1 1 129 ASP HA H -11.097 3.353 4.466 1.00 . A A . 129 ASP HA 1 1
10 21468 1 1 129 ASP HB2 H -11.389 1.997 6.587 1.00 . A A . 129 ASP HB2 1 1
10 21469 1 1 129 ASP HB3 H -9.920 1.121 6.149 1.00 . A A . 129 ASP HB3 1 1
10 21470 1 1 129 ASP N N -11.735 1.419 4.098 1.00 . A A . 129 ASP N 1 1
10 21471 1 1 129 ASP O O -9.039 1.055 3.509 1.00 . A A . 129 ASP O 1 1
10 21472 1 1 129 ASP OD1 O -10.194 4.178 7.108 1.00 . A A . 129 ASP OD1 1 1
10 21473 1 1 129 ASP OD2 O -8.393 2.965 6.849 1.00 . A A . 129 ASP OD2 1 1
10 21474 1 1 130 SER C C -6.577 4.139 3.055 1.00 . A A . 130 SER C 1 1
10 21475 1 1 130 SER CA C -7.672 3.234 2.506 1.00 . A A . 130 SER CA 1 1
10 21476 1 1 130 SER CB C -7.972 3.609 1.047 1.00 . A A . 130 SER CB 1 1
10 21477 1 1 130 SER H H -9.272 4.164 3.518 1.00 . A A . 130 SER H 1 1
10 21478 1 1 130 SER HA H -7.311 2.213 2.533 1.00 . A A . 130 SER HA 1 1
10 21479 1 1 130 SER HB2 H -7.052 3.612 0.485 1.00 . A A . 130 SER HB2 1 1
10 21480 1 1 130 SER HB3 H -8.646 2.876 0.625 1.00 . A A . 130 SER HB3 1 1
10 21481 1 1 130 SER HG H -9.530 4.800 1.022 1.00 . A A . 130 SER HG 1 1
10 21482 1 1 130 SER N N -8.879 3.287 3.313 1.00 . A A . 130 SER N 1 1
10 21483 1 1 130 SER O O -6.844 5.184 3.655 1.00 . A A . 130 SER O 1 1
10 21484 1 1 130 SER OG O -8.569 4.888 0.946 1.00 . A A . 130 SER OG 1 1
10 21485 1 1 131 ALA C C -3.267 4.368 1.843 1.00 . A A . 131 ALA C 1 1
10 21486 1 1 131 ALA CA C -4.163 4.506 3.063 1.00 . A A . 131 ALA CA 1 1
10 21487 1 1 131 ALA CB C -3.426 4.081 4.324 1.00 . A A . 131 ALA CB 1 1
10 21488 1 1 131 ALA H H -5.230 2.778 2.513 1.00 . A A . 131 ALA H 1 1
10 21489 1 1 131 ALA HA H -4.468 5.539 3.168 1.00 . A A . 131 ALA HA 1 1
10 21490 1 1 131 ALA HB1 H -2.556 4.705 4.461 1.00 . A A . 131 ALA HB1 1 1
10 21491 1 1 131 ALA HB2 H -3.118 3.048 4.234 1.00 . A A . 131 ALA HB2 1 1
10 21492 1 1 131 ALA HB3 H -4.083 4.186 5.175 1.00 . A A . 131 ALA HB3 1 1
10 21493 1 1 131 ALA N N -5.347 3.699 2.847 1.00 . A A . 131 ALA N 1 1
10 21494 1 1 131 ALA O O -3.117 3.274 1.294 1.00 . A A . 131 ALA O 1 1
10 21495 1 1 132 SER C C -0.676 6.390 0.436 1.00 . A A . 132 SER C 1 1
10 21496 1 1 132 SER CA C -1.868 5.471 0.217 1.00 . A A . 132 SER CA 1 1
10 21497 1 1 132 SER CB C -2.700 5.917 -0.995 1.00 . A A . 132 SER CB 1 1
10 21498 1 1 132 SER H H -2.834 6.314 1.890 1.00 . A A . 132 SER H 1 1
10 21499 1 1 132 SER HA H -1.513 4.464 0.059 1.00 . A A . 132 SER HA 1 1
10 21500 1 1 132 SER HB2 H -3.622 5.355 -1.020 1.00 . A A . 132 SER HB2 1 1
10 21501 1 1 132 SER HB3 H -2.925 6.971 -0.906 1.00 . A A . 132 SER HB3 1 1
10 21502 1 1 132 SER HG H -1.506 4.876 -2.149 1.00 . A A . 132 SER HG 1 1
10 21503 1 1 132 SER N N -2.698 5.473 1.404 1.00 . A A . 132 SER N 1 1
10 21504 1 1 132 SER O O -0.811 7.441 1.065 1.00 . A A . 132 SER O 1 1
10 21505 1 1 132 SER OG O -2.005 5.701 -2.205 1.00 . A A . 132 SER OG 1 1
10 21506 1 1 133 VAL C C 2.437 6.957 -1.212 1.00 . A A . 133 VAL C 1 1
10 21507 1 1 133 VAL CA C 1.702 6.800 0.110 1.00 . A A . 133 VAL CA 1 1
10 21508 1 1 133 VAL CB C 2.701 6.236 1.164 1.00 . A A . 133 VAL CB 1 1
10 21509 1 1 133 VAL CG1 C 2.147 6.340 2.578 1.00 . A A . 133 VAL CG1 1 1
10 21510 1 1 133 VAL CG2 C 3.096 4.799 0.847 1.00 . A A . 133 VAL CG2 1 1
10 21511 1 1 133 VAL H H 0.545 5.176 -0.601 1.00 . A A . 133 VAL H 1 1
10 21512 1 1 133 VAL HA H 1.389 7.782 0.443 1.00 . A A . 133 VAL HA 1 1
10 21513 1 1 133 VAL HB H 3.595 6.841 1.122 1.00 . A A . 133 VAL HB 1 1
10 21514 1 1 133 VAL HG11 H 1.239 5.758 2.654 1.00 . A A . 133 VAL HG11 1 1
10 21515 1 1 133 VAL HG12 H 1.930 7.373 2.804 1.00 . A A . 133 VAL HG12 1 1
10 21516 1 1 133 VAL HG13 H 2.877 5.963 3.279 1.00 . A A . 133 VAL HG13 1 1
10 21517 1 1 133 VAL HG21 H 3.557 4.762 -0.128 1.00 . A A . 133 VAL HG21 1 1
10 21518 1 1 133 VAL HG22 H 2.215 4.173 0.855 1.00 . A A . 133 VAL HG22 1 1
10 21519 1 1 133 VAL HG23 H 3.795 4.447 1.592 1.00 . A A . 133 VAL HG23 1 1
10 21520 1 1 133 VAL N N 0.495 5.995 -0.058 1.00 . A A . 133 VAL N 1 1
10 21521 1 1 133 VAL O O 2.287 6.145 -2.133 1.00 . A A . 133 VAL O 1 1
10 21522 1 1 134 THR C C 5.466 7.686 -2.179 1.00 . A A . 134 THR C 1 1
10 21523 1 1 134 THR CA C 4.075 8.267 -2.424 1.00 . A A . 134 THR CA 1 1
10 21524 1 1 134 THR CB C 4.153 9.785 -2.695 1.00 . A A . 134 THR CB 1 1
10 21525 1 1 134 THR CG2 C 5.012 10.107 -3.903 1.00 . A A . 134 THR CG2 1 1
10 21526 1 1 134 THR H H 3.255 8.640 -0.529 1.00 . A A . 134 THR H 1 1
10 21527 1 1 134 THR HA H 3.636 7.785 -3.282 1.00 . A A . 134 THR HA 1 1
10 21528 1 1 134 THR HB H 4.587 10.262 -1.828 1.00 . A A . 134 THR HB 1 1
10 21529 1 1 134 THR HG1 H 2.227 9.906 -2.274 1.00 . A A . 134 THR HG1 1 1
10 21530 1 1 134 THR HG21 H 5.033 11.178 -4.058 1.00 . A A . 134 THR HG21 1 1
10 21531 1 1 134 THR HG22 H 4.599 9.625 -4.776 1.00 . A A . 134 THR HG22 1 1
10 21532 1 1 134 THR HG23 H 6.016 9.749 -3.735 1.00 . A A . 134 THR HG23 1 1
10 21533 1 1 134 THR N N 3.231 8.008 -1.283 1.00 . A A . 134 THR N 1 1
10 21534 1 1 134 THR O O 6.197 8.134 -1.296 1.00 . A A . 134 THR O 1 1
10 21535 1 1 134 THR OG1 O 2.834 10.305 -2.908 1.00 . A A . 134 THR OG1 1 1
10 21536 1 1 135 ILE C C 8.026 6.811 -3.851 1.00 . A A . 135 ILE C 1 1
10 21537 1 1 135 ILE CA C 7.122 6.055 -2.896 1.00 . A A . 135 ILE CA 1 1
10 21538 1 1 135 ILE CB C 7.098 4.547 -3.293 1.00 . A A . 135 ILE CB 1 1
10 21539 1 1 135 ILE CD1 C 6.101 3.769 -1.041 1.00 . A A . 135 ILE CD1 1 1
10 21540 1 1 135 ILE CG1 C 5.983 3.784 -2.558 1.00 . A A . 135 ILE CG1 1 1
10 21541 1 1 135 ILE CG2 C 8.457 3.884 -3.032 1.00 . A A . 135 ILE CG2 1 1
10 21542 1 1 135 ILE H H 5.163 6.352 -3.628 1.00 . A A . 135 ILE H 1 1
10 21543 1 1 135 ILE HA H 7.499 6.154 -1.888 1.00 . A A . 135 ILE HA 1 1
10 21544 1 1 135 ILE HB H 6.909 4.491 -4.357 1.00 . A A . 135 ILE HB 1 1
10 21545 1 1 135 ILE HD11 H 6.081 4.783 -0.671 1.00 . A A . 135 ILE HD11 1 1
10 21546 1 1 135 ILE HD12 H 7.028 3.296 -0.755 1.00 . A A . 135 ILE HD12 1 1
10 21547 1 1 135 ILE HD13 H 5.269 3.217 -0.624 1.00 . A A . 135 ILE HD13 1 1
10 21548 1 1 135 ILE HG12 H 5.033 4.234 -2.804 1.00 . A A . 135 ILE HG12 1 1
10 21549 1 1 135 ILE HG13 H 5.983 2.759 -2.898 1.00 . A A . 135 ILE HG13 1 1
10 21550 1 1 135 ILE HG21 H 8.414 2.850 -3.337 1.00 . A A . 135 ILE HG21 1 1
10 21551 1 1 135 ILE HG22 H 8.692 3.942 -1.979 1.00 . A A . 135 ILE HG22 1 1
10 21552 1 1 135 ILE HG23 H 9.222 4.396 -3.600 1.00 . A A . 135 ILE HG23 1 1
10 21553 1 1 135 ILE N N 5.808 6.676 -2.962 1.00 . A A . 135 ILE N 1 1
10 21554 1 1 135 ILE O O 7.712 6.959 -5.034 1.00 . A A . 135 ILE O 1 1
10 21555 1 1 136 ARG C C 11.305 7.560 -4.419 1.00 . A A . 136 ARG C 1 1
10 21556 1 1 136 ARG CA C 9.965 8.196 -4.091 1.00 . A A . 136 ARG CA 1 1
10 21557 1 1 136 ARG CB C 10.162 9.487 -3.295 1.00 . A A . 136 ARG CB 1 1
10 21558 1 1 136 ARG CD C 11.083 11.807 -3.188 1.00 . A A . 136 ARG CD 1 1
10 21559 1 1 136 ARG CG C 10.837 10.603 -4.074 1.00 . A A . 136 ARG CG 1 1
10 21560 1 1 136 ARG CZ C 12.415 13.884 -3.323 1.00 . A A . 136 ARG CZ 1 1
10 21561 1 1 136 ARG H H 9.449 6.980 -2.463 1.00 . A A . 136 ARG H 1 1
10 21562 1 1 136 ARG HA H 9.453 8.427 -5.013 1.00 . A A . 136 ARG HA 1 1
10 21563 1 1 136 ARG HB2 H 9.196 9.839 -2.965 1.00 . A A . 136 ARG HB2 1 1
10 21564 1 1 136 ARG HB3 H 10.767 9.267 -2.426 1.00 . A A . 136 ARG HB3 1 1
10 21565 1 1 136 ARG HD2 H 10.136 12.147 -2.795 1.00 . A A . 136 ARG HD2 1 1
10 21566 1 1 136 ARG HD3 H 11.722 11.509 -2.372 1.00 . A A . 136 ARG HD3 1 1
10 21567 1 1 136 ARG HE H 11.587 12.945 -4.884 1.00 . A A . 136 ARG HE 1 1
10 21568 1 1 136 ARG HG2 H 11.780 10.244 -4.451 1.00 . A A . 136 ARG HG2 1 1
10 21569 1 1 136 ARG HG3 H 10.199 10.892 -4.897 1.00 . A A . 136 ARG HG3 1 1
10 21570 1 1 136 ARG HH11 H 12.380 13.056 -1.477 1.00 . A A . 136 ARG HH11 1 1
10 21571 1 1 136 ARG HH12 H 13.211 14.576 -1.595 1.00 . A A . 136 ARG HH12 1 1
10 21572 1 1 136 ARG HH21 H 12.686 14.916 -5.041 1.00 . A A . 136 ARG HH21 1 1
10 21573 1 1 136 ARG HH22 H 13.398 15.628 -3.625 1.00 . A A . 136 ARG HH22 1 1
10 21574 1 1 136 ARG N N 9.140 7.286 -3.341 1.00 . A A . 136 ARG N 1 1
10 21575 1 1 136 ARG NE N 11.714 12.913 -3.904 1.00 . A A . 136 ARG NE 1 1
10 21576 1 1 136 ARG NH1 N 12.690 13.840 -2.027 1.00 . A A . 136 ARG NH1 1 1
10 21577 1 1 136 ARG NH2 N 12.864 14.891 -4.056 1.00 . A A . 136 ARG NH2 1 1
10 21578 1 1 136 ARG O O 12.002 7.069 -3.532 1.00 . A A . 136 ARG O 1 1
10 21579 1 1 137 ALA C C 13.694 8.528 -6.406 1.00 . A A . 137 ALA C 1 1
10 21580 1 1 137 ALA CA C 12.964 7.228 -6.138 1.00 . A A . 137 ALA CA 1 1
10 21581 1 1 137 ALA CB C 12.953 6.359 -7.382 1.00 . A A . 137 ALA CB 1 1
10 21582 1 1 137 ALA H H 10.957 7.823 -6.364 1.00 . A A . 137 ALA H 1 1
10 21583 1 1 137 ALA HA H 13.458 6.692 -5.338 1.00 . A A . 137 ALA HA 1 1
10 21584 1 1 137 ALA HB1 H 12.426 5.438 -7.174 1.00 . A A . 137 ALA HB1 1 1
10 21585 1 1 137 ALA HB2 H 13.969 6.135 -7.671 1.00 . A A . 137 ALA HB2 1 1
10 21586 1 1 137 ALA HB3 H 12.455 6.882 -8.184 1.00 . A A . 137 ALA HB3 1 1
10 21587 1 1 137 ALA N N 11.628 7.554 -5.700 1.00 . A A . 137 ALA N 1 1
10 21588 1 1 137 ALA O O 13.139 9.431 -7.046 1.00 . A A . 137 ALA O 1 1
10 21589 1 1 138 LEU C C 16.313 9.940 -7.405 1.00 . A A . 138 LEU C 1 1
10 21590 1 1 138 LEU CA C 15.683 9.856 -6.033 1.00 . A A . 138 LEU CA 1 1
10 21591 1 1 138 LEU CB C 16.763 9.973 -4.947 1.00 . A A . 138 LEU CB 1 1
10 21592 1 1 138 LEU CD1 C 17.435 10.452 -2.583 1.00 . A A . 138 LEU CD1 1 1
10 21593 1 1 138 LEU CD2 C 15.292 11.388 -3.462 1.00 . A A . 138 LEU CD2 1 1
10 21594 1 1 138 LEU CG C 16.260 10.215 -3.516 1.00 . A A . 138 LEU CG 1 1
10 21595 1 1 138 LEU H H 15.290 7.873 -5.407 1.00 . A A . 138 LEU H 1 1
10 21596 1 1 138 LEU HA H 15.000 10.685 -5.927 1.00 . A A . 138 LEU HA 1 1
10 21597 1 1 138 LEU HB2 H 17.339 9.059 -4.949 1.00 . A A . 138 LEU HB2 1 1
10 21598 1 1 138 LEU HB3 H 17.420 10.789 -5.212 1.00 . A A . 138 LEU HB3 1 1
10 21599 1 1 138 LEU HD11 H 17.072 10.620 -1.581 1.00 . A A . 138 LEU HD11 1 1
10 21600 1 1 138 LEU HD12 H 17.989 11.316 -2.919 1.00 . A A . 138 LEU HD12 1 1
10 21601 1 1 138 LEU HD13 H 18.081 9.585 -2.592 1.00 . A A . 138 LEU HD13 1 1
10 21602 1 1 138 LEU HD21 H 15.790 12.285 -3.801 1.00 . A A . 138 LEU HD21 1 1
10 21603 1 1 138 LEU HD22 H 14.956 11.527 -2.445 1.00 . A A . 138 LEU HD22 1 1
10 21604 1 1 138 LEU HD23 H 14.440 11.186 -4.097 1.00 . A A . 138 LEU HD23 1 1
10 21605 1 1 138 LEU HG H 15.737 9.331 -3.167 1.00 . A A . 138 LEU HG 1 1
10 21606 1 1 138 LEU N N 14.907 8.636 -5.891 1.00 . A A . 138 LEU N 1 1
10 21607 1 1 138 LEU O O 16.677 8.916 -8.006 1.00 . A A . 138 LEU O 1 1
10 21608 1 1 139 GLU C C 18.541 11.380 -9.039 1.00 . A A . 139 GLU C 1 1
10 21609 1 1 139 GLU CA C 17.024 11.446 -9.176 1.00 . A A . 139 GLU CA 1 1
10 21610 1 1 139 GLU CB C 16.550 12.810 -9.693 1.00 . A A . 139 GLU CB 1 1
10 21611 1 1 139 GLU CD C 16.481 14.473 -11.588 1.00 . A A . 139 GLU CD 1 1
10 21612 1 1 139 GLU CG C 17.100 13.198 -11.057 1.00 . A A . 139 GLU CG 1 1
10 21613 1 1 139 GLU H H 16.090 11.920 -7.352 1.00 . A A . 139 GLU H 1 1
10 21614 1 1 139 GLU HA H 16.705 10.678 -9.864 1.00 . A A . 139 GLU HA 1 1
10 21615 1 1 139 GLU HB2 H 15.470 12.804 -9.754 1.00 . A A . 139 GLU HB2 1 1
10 21616 1 1 139 GLU HB3 H 16.849 13.568 -8.984 1.00 . A A . 139 GLU HB3 1 1
10 21617 1 1 139 GLU HG2 H 18.166 13.340 -10.973 1.00 . A A . 139 GLU HG2 1 1
10 21618 1 1 139 GLU HG3 H 16.897 12.399 -11.756 1.00 . A A . 139 GLU HG3 1 1
10 21619 1 1 139 GLU N N 16.422 11.169 -7.892 1.00 . A A . 139 GLU N 1 1
10 21620 1 1 139 GLU O O 19.185 12.306 -8.532 1.00 . A A . 139 GLU O 1 1
10 21621 1 1 139 GLU OE1 O 16.497 15.494 -10.872 1.00 . A A . 139 GLU OE1 1 1
10 21622 1 1 139 GLU OE2 O 15.987 14.465 -12.729 1.00 . A A . 139 GLU OE2 1 1
10 21623 1 1 140 HIS C C 21.313 10.842 -10.270 1.00 . A A . 140 HIS C 1 1
10 21624 1 1 140 HIS CA C 20.496 9.917 -9.371 1.00 . A A . 140 HIS CA 1 1
10 21625 1 1 140 HIS CB C 20.767 8.426 -9.706 1.00 . A A . 140 HIS CB 1 1
10 21626 1 1 140 HIS CD2 C 19.040 7.580 -11.445 1.00 . A A . 140 HIS CD2 1 1
10 21627 1 1 140 HIS CE1 C 20.374 7.372 -13.162 1.00 . A A . 140 HIS CE1 1 1
10 21628 1 1 140 HIS CG C 20.271 7.952 -11.045 1.00 . A A . 140 HIS CG 1 1
10 21629 1 1 140 HIS H H 18.464 9.546 -9.811 1.00 . A A . 140 HIS H 1 1
10 21630 1 1 140 HIS HA H 20.803 10.096 -8.348 1.00 . A A . 140 HIS HA 1 1
10 21631 1 1 140 HIS HB2 H 21.830 8.251 -9.680 1.00 . A A . 140 HIS HB2 1 1
10 21632 1 1 140 HIS HB3 H 20.299 7.812 -8.950 1.00 . A A . 140 HIS HB3 1 1
10 21633 1 1 140 HIS HD1 H 22.060 7.988 -12.169 1.00 . A A . 140 HIS HD1 1 1
10 21634 1 1 140 HIS HD2 H 18.146 7.577 -10.837 1.00 . A A . 140 HIS HD2 1 1
10 21635 1 1 140 HIS HE1 H 20.750 7.168 -14.155 1.00 . A A . 140 HIS HE1 1 1
10 21636 1 1 140 HIS HE2 H 18.462 6.679 -13.244 1.00 . A A . 140 HIS HE2 1 1
10 21637 1 1 140 HIS N N 19.070 10.226 -9.449 1.00 . A A . 140 HIS N 1 1
10 21638 1 1 140 HIS ND1 N 21.091 7.812 -12.144 1.00 . A A . 140 HIS ND1 1 1
10 21639 1 1 140 HIS NE2 N 19.129 7.222 -12.765 1.00 . A A . 140 HIS NE2 1 1
10 21640 1 1 140 HIS O O 20.881 11.208 -11.366 1.00 . A A . 140 HIS O 1 1
10 21641 1 1 141 HIS C C 24.157 11.656 -11.512 1.00 . A A . 141 HIS C 1 1
10 21642 1 1 141 HIS CA C 23.319 12.227 -10.387 1.00 . A A . 141 HIS CA 1 1
10 21643 1 1 141 HIS CB C 24.229 12.888 -9.342 1.00 . A A . 141 HIS CB 1 1
10 21644 1 1 141 HIS CD2 C 22.663 13.374 -7.323 1.00 . A A . 141 HIS CD2 1 1
10 21645 1 1 141 HIS CE1 C 22.919 15.544 -7.238 1.00 . A A . 141 HIS CE1 1 1
10 21646 1 1 141 HIS CG C 23.509 13.724 -8.318 1.00 . A A . 141 HIS CG 1 1
10 21647 1 1 141 HIS H H 22.814 10.743 -8.968 1.00 . A A . 141 HIS H 1 1
10 21648 1 1 141 HIS HA H 22.661 12.979 -10.797 1.00 . A A . 141 HIS HA 1 1
10 21649 1 1 141 HIS HB2 H 24.768 12.116 -8.812 1.00 . A A . 141 HIS HB2 1 1
10 21650 1 1 141 HIS HB3 H 24.938 13.524 -9.850 1.00 . A A . 141 HIS HB3 1 1
10 21651 1 1 141 HIS HD1 H 24.198 15.648 -8.826 1.00 . A A . 141 HIS HD1 1 1
10 21652 1 1 141 HIS HD2 H 22.327 12.374 -7.089 1.00 . A A . 141 HIS HD2 1 1
10 21653 1 1 141 HIS HE1 H 22.829 16.580 -6.937 1.00 . A A . 141 HIS HE1 1 1
10 21654 1 1 141 HIS HE2 H 21.875 14.557 -5.777 1.00 . A A . 141 HIS HE2 1 1
10 21655 1 1 141 HIS N N 22.487 11.197 -9.778 1.00 . A A . 141 HIS N 1 1
10 21656 1 1 141 HIS ND1 N 23.647 15.090 -8.236 1.00 . A A . 141 HIS ND1 1 1
10 21657 1 1 141 HIS NE2 N 22.314 14.525 -6.662 1.00 . A A . 141 HIS NE2 1 1
10 21658 1 1 141 HIS O O 24.985 10.766 -11.301 1.00 . A A . 141 HIS O 1 1
10 21659 1 1 142 HIS C C 25.240 12.973 -14.603 1.00 . A A . 142 HIS C 1 1
10 21660 1 1 142 HIS CA C 24.668 11.751 -13.878 1.00 . A A . 142 HIS CA 1 1
10 21661 1 1 142 HIS CB C 23.849 10.822 -14.821 1.00 . A A . 142 HIS CB 1 1
10 21662 1 1 142 HIS CD2 C 21.256 11.085 -14.641 1.00 . A A . 142 HIS CD2 1 1
10 21663 1 1 142 HIS CE1 C 20.928 12.296 -16.432 1.00 . A A . 142 HIS CE1 1 1
10 21664 1 1 142 HIS CG C 22.465 11.295 -15.214 1.00 . A A . 142 HIS CG 1 1
10 21665 1 1 142 HIS H H 23.212 12.844 -12.805 1.00 . A A . 142 HIS H 1 1
10 21666 1 1 142 HIS HA H 25.510 11.180 -13.504 1.00 . A A . 142 HIS HA 1 1
10 21667 1 1 142 HIS HB2 H 24.404 10.683 -15.735 1.00 . A A . 142 HIS HB2 1 1
10 21668 1 1 142 HIS HB3 H 23.741 9.861 -14.332 1.00 . A A . 142 HIS HB3 1 1
10 21669 1 1 142 HIS HD1 H 22.899 12.380 -16.975 1.00 . A A . 142 HIS HD1 1 1
10 21670 1 1 142 HIS HD2 H 21.066 10.524 -13.735 1.00 . A A . 142 HIS HD2 1 1
10 21671 1 1 142 HIS HE1 H 20.446 12.870 -17.209 1.00 . A A . 142 HIS HE1 1 1
10 21672 1 1 142 HIS HE2 H 19.347 11.728 -15.263 1.00 . A A . 142 HIS HE2 1 1
10 21673 1 1 142 HIS N N 23.917 12.161 -12.708 1.00 . A A . 142 HIS N 1 1
10 21674 1 1 142 HIS ND1 N 22.219 12.056 -16.337 1.00 . A A . 142 HIS ND1 1 1
10 21675 1 1 142 HIS NE2 N 20.323 11.720 -15.418 1.00 . A A . 142 HIS NE2 1 1
10 21676 1 1 142 HIS O O 24.697 13.464 -15.587 1.00 . A A . 142 HIS O 1 1
10 21677 1 1 143 HIS C C 27.992 13.889 -15.746 1.00 . A A . 143 HIS C 1 1
10 21678 1 1 143 HIS CA C 27.083 14.548 -14.715 1.00 . A A . 143 HIS CA 1 1
10 21679 1 1 143 HIS CB C 27.885 15.363 -13.680 1.00 . A A . 143 HIS CB 1 1
10 21680 1 1 143 HIS CD2 C 29.913 16.790 -14.454 1.00 . A A . 143 HIS CD2 1 1
10 21681 1 1 143 HIS CE1 C 28.828 18.572 -15.107 1.00 . A A . 143 HIS CE1 1 1
10 21682 1 1 143 HIS CG C 28.597 16.562 -14.241 1.00 . A A . 143 HIS CG 1 1
10 21683 1 1 143 HIS H H 26.640 13.154 -13.192 1.00 . A A . 143 HIS H 1 1
10 21684 1 1 143 HIS HA H 26.381 15.199 -15.229 1.00 . A A . 143 HIS HA 1 1
10 21685 1 1 143 HIS HB2 H 27.211 15.715 -12.915 1.00 . A A . 143 HIS HB2 1 1
10 21686 1 1 143 HIS HB3 H 28.625 14.719 -13.226 1.00 . A A . 143 HIS HB3 1 1
10 21687 1 1 143 HIS HD1 H 26.968 17.849 -14.632 1.00 . A A . 143 HIS HD1 1 1
10 21688 1 1 143 HIS HD2 H 30.720 16.104 -14.244 1.00 . A A . 143 HIS HD2 1 1
10 21689 1 1 143 HIS HE1 H 28.604 19.554 -15.494 1.00 . A A . 143 HIS HE1 1 1
10 21690 1 1 143 HIS HE2 H 30.871 18.558 -15.050 1.00 . A A . 143 HIS HE2 1 1
10 21691 1 1 143 HIS N N 26.326 13.495 -14.060 1.00 . A A . 143 HIS N 1 1
10 21692 1 1 143 HIS ND1 N 27.944 17.700 -14.660 1.00 . A A . 143 HIS ND1 1 1
10 21693 1 1 143 HIS NE2 N 30.031 18.047 -14.992 1.00 . A A . 143 HIS NE2 1 1
10 21694 1 1 143 HIS O O 28.773 12.996 -15.407 1.00 . A A . 143 HIS O 1 1
10 21695 1 1 144 HIS C C 30.057 14.081 -18.061 1.00 . A A . 144 HIS C 1 1
10 21696 1 1 144 HIS CA C 28.573 13.707 -18.103 1.00 . A A . 144 HIS CA 1 1
10 21697 1 1 144 HIS CB C 27.925 14.107 -19.439 1.00 . A A . 144 HIS CB 1 1
10 21698 1 1 144 HIS CD2 C 27.996 12.034 -21.001 1.00 . A A . 144 HIS CD2 1 1
10 21699 1 1 144 HIS CE1 C 29.488 12.762 -22.427 1.00 . A A . 144 HIS CE1 1 1
10 21700 1 1 144 HIS CG C 28.367 13.273 -20.608 1.00 . A A . 144 HIS CG 1 1
10 21701 1 1 144 HIS H H 27.251 15.066 -17.173 1.00 . A A . 144 HIS H 1 1
10 21702 1 1 144 HIS HA H 28.490 12.638 -17.987 1.00 . A A . 144 HIS HA 1 1
10 21703 1 1 144 HIS HB2 H 26.855 14.009 -19.353 1.00 . A A . 144 HIS HB2 1 1
10 21704 1 1 144 HIS HB3 H 28.170 15.137 -19.655 1.00 . A A . 144 HIS HB3 1 1
10 21705 1 1 144 HIS HD1 H 29.759 14.572 -21.517 1.00 . A A . 144 HIS HD1 1 1
10 21706 1 1 144 HIS HD2 H 27.264 11.402 -20.519 1.00 . A A . 144 HIS HD2 1 1
10 21707 1 1 144 HIS HE1 H 30.169 12.817 -23.262 1.00 . A A . 144 HIS HE1 1 1
10 21708 1 1 144 HIS HE2 H 28.714 10.868 -22.598 1.00 . A A . 144 HIS HE2 1 1
10 21709 1 1 144 HIS N N 27.858 14.318 -16.995 1.00 . A A . 144 HIS N 1 1
10 21710 1 1 144 HIS ND1 N 29.302 13.698 -21.523 1.00 . A A . 144 HIS ND1 1 1
10 21711 1 1 144 HIS NE2 N 28.709 11.741 -22.134 1.00 . A A . 144 HIS NE2 1 1
10 21712 1 1 144 HIS O O 30.898 13.207 -17.868 1.00 . A A . 144 HIS O 1 1
10 21713 1 1 145 HIS C C 31.830 17.324 -17.928 1.00 . A A . 145 HIS C 1 1
10 21714 1 1 145 HIS CA C 31.759 15.824 -18.217 1.00 . A A . 145 HIS CA 1 1
10 21715 1 1 145 HIS CB C 32.421 15.497 -19.570 1.00 . A A . 145 HIS CB 1 1
10 21716 1 1 145 HIS CD2 C 34.861 14.886 -18.942 1.00 . A A . 145 HIS CD2 1 1
10 21717 1 1 145 HIS CE1 C 35.884 16.403 -20.145 1.00 . A A . 145 HIS CE1 1 1
10 21718 1 1 145 HIS CG C 33.916 15.613 -19.577 1.00 . A A . 145 HIS CG 1 1
10 21719 1 1 145 HIS H H 29.649 16.032 -18.325 1.00 . A A . 145 HIS H 1 1
10 21720 1 1 145 HIS HA H 32.281 15.294 -17.432 1.00 . A A . 145 HIS HA 1 1
10 21721 1 1 145 HIS HB2 H 32.174 14.480 -19.846 1.00 . A A . 145 HIS HB2 1 1
10 21722 1 1 145 HIS HB3 H 32.033 16.167 -20.319 1.00 . A A . 145 HIS HB3 1 1
10 21723 1 1 145 HIS HD1 H 34.173 17.233 -20.902 1.00 . A A . 145 HIS HD1 1 1
10 21724 1 1 145 HIS HD2 H 34.691 14.062 -18.263 1.00 . A A . 145 HIS HD2 1 1
10 21725 1 1 145 HIS HE1 H 36.658 17.002 -20.601 1.00 . A A . 145 HIS HE1 1 1
10 21726 1 1 145 HIS HE2 H 36.959 14.999 -19.110 1.00 . A A . 145 HIS HE2 1 1
10 21727 1 1 145 HIS N N 30.369 15.369 -18.216 1.00 . A A . 145 HIS N 1 1
10 21728 1 1 145 HIS ND1 N 34.588 16.556 -20.318 1.00 . A A . 145 HIS ND1 1 1
10 21729 1 1 145 HIS NE2 N 36.078 15.399 -19.317 1.00 . A A . 145 HIS NE2 1 1
10 21730 1 1 145 HIS O O 30.903 18.072 -18.238 1.00 . A A . 145 HIS O 1 1
11 21731 1 1 1 MET C C 29.479 13.048 141.772 1.00 . A A . 1 MET C 1 1
11 21732 1 1 1 MET CA C 30.828 12.688 142.395 1.00 . A A . 1 MET CA 1 1
11 21733 1 1 1 MET CB C 31.665 11.850 141.412 1.00 . A A . 1 MET CB 1 1
11 21734 1 1 1 MET CE C 32.920 9.048 142.561 1.00 . A A . 1 MET CE 1 1
11 21735 1 1 1 MET CG C 33.144 11.709 141.785 1.00 . A A . 1 MET CG 1 1
11 21736 1 1 1 MET H1 H 31.537 11.729 144.105 1.00 . A A . 1 MET H1 1 1
11 21737 1 1 1 MET H2 H 30.099 11.077 143.493 1.00 . A A . 1 MET H2 1 1
11 21738 1 1 1 MET H3 H 30.070 12.549 144.331 1.00 . A A . 1 MET H3 1 1
11 21739 1 1 1 MET HA H 31.360 13.603 142.616 1.00 . A A . 1 MET HA 1 1
11 21740 1 1 1 MET HB2 H 31.243 10.857 141.358 1.00 . A A . 1 MET HB2 1 1
11 21741 1 1 1 MET HB3 H 31.606 12.308 140.433 1.00 . A A . 1 MET HB3 1 1
11 21742 1 1 1 MET HE1 H 33.062 8.287 143.314 1.00 . A A . 1 MET HE1 1 1
11 21743 1 1 1 MET HE2 H 33.500 8.798 141.682 1.00 . A A . 1 MET HE2 1 1
11 21744 1 1 1 MET HE3 H 31.874 9.104 142.298 1.00 . A A . 1 MET HE3 1 1
11 21745 1 1 1 MET HG2 H 33.674 11.311 140.934 1.00 . A A . 1 MET HG2 1 1
11 21746 1 1 1 MET HG3 H 33.530 12.692 142.010 1.00 . A A . 1 MET HG3 1 1
11 21747 1 1 1 MET N N 30.621 11.962 143.670 1.00 . A A . 1 MET N 1 1
11 21748 1 1 1 MET O O 28.758 12.178 141.285 1.00 . A A . 1 MET O 1 1
11 21749 1 1 1 MET SD S 33.463 10.631 143.200 1.00 . A A . 1 MET SD 1 1
11 21750 1 1 2 ASN C C 28.113 15.850 140.175 1.00 . A A . 2 ASN C 1 1
11 21751 1 1 2 ASN CA C 27.863 14.823 141.284 1.00 . A A . 2 ASN CA 1 1
11 21752 1 1 2 ASN CB C 27.017 15.436 142.418 1.00 . A A . 2 ASN CB 1 1
11 21753 1 1 2 ASN CG C 25.628 15.885 141.980 1.00 . A A . 2 ASN CG 1 1
11 21754 1 1 2 ASN H H 29.762 14.985 142.205 1.00 . A A . 2 ASN H 1 1
11 21755 1 1 2 ASN HA H 27.331 13.979 140.863 1.00 . A A . 2 ASN HA 1 1
11 21756 1 1 2 ASN HB2 H 26.899 14.701 143.202 1.00 . A A . 2 ASN HB2 1 1
11 21757 1 1 2 ASN HB3 H 27.539 16.293 142.819 1.00 . A A . 2 ASN HB3 1 1
11 21758 1 1 2 ASN HD21 H 25.634 17.314 143.365 1.00 . A A . 2 ASN HD21 1 1
11 21759 1 1 2 ASN HD22 H 24.222 17.234 142.362 1.00 . A A . 2 ASN HD22 1 1
11 21760 1 1 2 ASN N N 29.136 14.335 141.814 1.00 . A A . 2 ASN N 1 1
11 21761 1 1 2 ASN ND2 N 25.107 16.908 142.636 1.00 . A A . 2 ASN ND2 1 1
11 21762 1 1 2 ASN O O 28.936 16.757 140.328 1.00 . A A . 2 ASN O 1 1
11 21763 1 1 2 ASN OD1 O 25.022 15.316 141.072 1.00 . A A . 2 ASN OD1 1 1
11 21764 1 1 3 ALA C C 26.420 17.581 137.818 1.00 . A A . 3 ALA C 1 1
11 21765 1 1 3 ALA CA C 27.559 16.571 137.910 1.00 . A A . 3 ALA CA 1 1
11 21766 1 1 3 ALA CB C 27.628 15.736 136.639 1.00 . A A . 3 ALA CB 1 1
11 21767 1 1 3 ALA H H 26.733 14.974 139.022 1.00 . A A . 3 ALA H 1 1
11 21768 1 1 3 ALA HA H 28.491 17.102 138.014 1.00 . A A . 3 ALA HA 1 1
11 21769 1 1 3 ALA HB1 H 26.697 15.202 136.511 1.00 . A A . 3 ALA HB1 1 1
11 21770 1 1 3 ALA HB2 H 28.440 15.028 136.718 1.00 . A A . 3 ALA HB2 1 1
11 21771 1 1 3 ALA HB3 H 27.793 16.383 135.791 1.00 . A A . 3 ALA HB3 1 1
11 21772 1 1 3 ALA N N 27.401 15.696 139.064 1.00 . A A . 3 ALA N 1 1
11 21773 1 1 3 ALA O O 25.294 17.314 138.249 1.00 . A A . 3 ALA O 1 1
11 21774 1 1 4 ARG C C 25.185 19.522 135.569 1.00 . A A . 4 ARG C 1 1
11 21775 1 1 4 ARG CA C 25.731 19.765 136.969 1.00 . A A . 4 ARG CA 1 1
11 21776 1 1 4 ARG CB C 26.302 21.195 137.035 1.00 . A A . 4 ARG CB 1 1
11 21777 1 1 4 ARG CD C 27.805 21.170 139.094 1.00 . A A . 4 ARG CD 1 1
11 21778 1 1 4 ARG CG C 26.562 21.757 138.434 1.00 . A A . 4 ARG CG 1 1
11 21779 1 1 4 ARG CZ C 30.184 20.747 138.512 1.00 . A A . 4 ARG CZ 1 1
11 21780 1 1 4 ARG H H 27.673 18.920 137.022 1.00 . A A . 4 ARG H 1 1
11 21781 1 1 4 ARG HA H 24.931 19.666 137.687 1.00 . A A . 4 ARG HA 1 1
11 21782 1 1 4 ARG HB2 H 27.241 21.210 136.499 1.00 . A A . 4 ARG HB2 1 1
11 21783 1 1 4 ARG HB3 H 25.614 21.860 136.533 1.00 . A A . 4 ARG HB3 1 1
11 21784 1 1 4 ARG HD2 H 27.980 21.689 140.023 1.00 . A A . 4 ARG HD2 1 1
11 21785 1 1 4 ARG HD3 H 27.626 20.124 139.293 1.00 . A A . 4 ARG HD3 1 1
11 21786 1 1 4 ARG HE H 28.887 21.795 137.398 1.00 . A A . 4 ARG HE 1 1
11 21787 1 1 4 ARG HG2 H 26.693 22.826 138.359 1.00 . A A . 4 ARG HG2 1 1
11 21788 1 1 4 ARG HG3 H 25.704 21.546 139.057 1.00 . A A . 4 ARG HG3 1 1
11 21789 1 1 4 ARG HH11 H 29.659 20.068 140.354 1.00 . A A . 4 ARG HH11 1 1
11 21790 1 1 4 ARG HH12 H 31.281 19.686 139.856 1.00 . A A . 4 ARG HH12 1 1
11 21791 1 1 4 ARG HH21 H 31.024 21.329 136.761 1.00 . A A . 4 ARG HH21 1 1
11 21792 1 1 4 ARG HH22 H 32.075 20.445 137.827 1.00 . A A . 4 ARG HH22 1 1
11 21793 1 1 4 ARG N N 26.734 18.745 137.259 1.00 . A A . 4 ARG N 1 1
11 21794 1 1 4 ARG NE N 28.994 21.294 138.245 1.00 . A A . 4 ARG NE 1 1
11 21795 1 1 4 ARG NH1 N 30.395 20.124 139.669 1.00 . A A . 4 ARG NH1 1 1
11 21796 1 1 4 ARG NH2 N 31.169 20.849 137.629 1.00 . A A . 4 ARG NH2 1 1
11 21797 1 1 4 ARG O O 25.927 19.600 134.584 1.00 . A A . 4 ARG O 1 1
11 21798 1 1 5 ASP C C 22.072 19.828 133.981 1.00 . A A . 5 ASP C 1 1
11 21799 1 1 5 ASP CA C 23.296 18.948 134.189 1.00 . A A . 5 ASP CA 1 1
11 21800 1 1 5 ASP CB C 22.973 17.452 133.998 1.00 . A A . 5 ASP CB 1 1
11 21801 1 1 5 ASP CG C 21.843 16.920 134.869 1.00 . A A . 5 ASP CG 1 1
11 21802 1 1 5 ASP H H 23.362 19.131 136.290 1.00 . A A . 5 ASP H 1 1
11 21803 1 1 5 ASP HA H 24.024 19.231 133.440 1.00 . A A . 5 ASP HA 1 1
11 21804 1 1 5 ASP HB2 H 22.696 17.295 132.968 1.00 . A A . 5 ASP HB2 1 1
11 21805 1 1 5 ASP HB3 H 23.867 16.880 134.209 1.00 . A A . 5 ASP HB3 1 1
11 21806 1 1 5 ASP N N 23.907 19.200 135.477 1.00 . A A . 5 ASP N 1 1
11 21807 1 1 5 ASP O O 21.185 19.930 134.842 1.00 . A A . 5 ASP O 1 1
11 21808 1 1 5 ASP OD1 O 22.036 16.787 136.095 1.00 . A A . 5 ASP OD1 1 1
11 21809 1 1 5 ASP OD2 O 20.772 16.616 134.316 1.00 . A A . 5 ASP OD2 1 1
11 21810 1 1 6 ASN C C 20.961 21.462 130.924 1.00 . A A . 6 ASN C 1 1
11 21811 1 1 6 ASN CA C 20.981 21.380 132.445 1.00 . A A . 6 ASN CA 1 1
11 21812 1 1 6 ASN CB C 21.164 22.775 133.065 1.00 . A A . 6 ASN CB 1 1
11 21813 1 1 6 ASN CG C 19.876 23.586 133.152 1.00 . A A . 6 ASN CG 1 1
11 21814 1 1 6 ASN H H 22.835 20.401 132.232 1.00 . A A . 6 ASN H 1 1
11 21815 1 1 6 ASN HA H 20.050 20.952 132.789 1.00 . A A . 6 ASN HA 1 1
11 21816 1 1 6 ASN HB2 H 21.560 22.666 134.062 1.00 . A A . 6 ASN HB2 1 1
11 21817 1 1 6 ASN HB3 H 21.870 23.335 132.466 1.00 . A A . 6 ASN HB3 1 1
11 21818 1 1 6 ASN HD21 H 20.556 24.499 134.779 1.00 . A A . 6 ASN HD21 1 1
11 21819 1 1 6 ASN HD22 H 18.982 24.980 134.250 1.00 . A A . 6 ASN HD22 1 1
11 21820 1 1 6 ASN N N 22.068 20.501 132.840 1.00 . A A . 6 ASN N 1 1
11 21821 1 1 6 ASN ND2 N 19.795 24.441 134.161 1.00 . A A . 6 ASN ND2 1 1
11 21822 1 1 6 ASN O O 21.960 21.833 130.300 1.00 . A A . 6 ASN O 1 1
11 21823 1 1 6 ASN OD1 O 18.967 23.450 132.333 1.00 . A A . 6 ASN OD1 1 1
11 21824 1 1 7 LYS C C 19.420 22.495 128.366 1.00 . A A . 7 LYS C 1 1
11 21825 1 1 7 LYS CA C 19.666 21.083 128.892 1.00 . A A . 7 LYS CA 1 1
11 21826 1 1 7 LYS CB C 18.488 20.181 128.493 1.00 . A A . 7 LYS CB 1 1
11 21827 1 1 7 LYS CD C 19.603 17.911 128.786 1.00 . A A . 7 LYS CD 1 1
11 21828 1 1 7 LYS CE C 19.453 17.374 127.368 1.00 . A A . 7 LYS CE 1 1
11 21829 1 1 7 LYS CG C 18.448 18.822 129.192 1.00 . A A . 7 LYS CG 1 1
11 21830 1 1 7 LYS H H 19.059 20.860 130.903 1.00 . A A . 7 LYS H 1 1
11 21831 1 1 7 LYS HA H 20.574 20.699 128.458 1.00 . A A . 7 LYS HA 1 1
11 21832 1 1 7 LYS HB2 H 17.569 20.701 128.721 1.00 . A A . 7 LYS HB2 1 1
11 21833 1 1 7 LYS HB3 H 18.532 20.010 127.426 1.00 . A A . 7 LYS HB3 1 1
11 21834 1 1 7 LYS HD2 H 20.523 18.471 128.847 1.00 . A A . 7 LYS HD2 1 1
11 21835 1 1 7 LYS HD3 H 19.646 17.077 129.474 1.00 . A A . 7 LYS HD3 1 1
11 21836 1 1 7 LYS HE2 H 18.517 16.831 127.298 1.00 . A A . 7 LYS HE2 1 1
11 21837 1 1 7 LYS HE3 H 19.435 18.203 126.679 1.00 . A A . 7 LYS HE3 1 1
11 21838 1 1 7 LYS HG2 H 18.496 18.983 130.258 1.00 . A A . 7 LYS HG2 1 1
11 21839 1 1 7 LYS HG3 H 17.517 18.335 128.946 1.00 . A A . 7 LYS HG3 1 1
11 21840 1 1 7 LYS HZ1 H 21.478 16.960 127.074 1.00 . A A . 7 LYS HZ1 1 1
11 21841 1 1 7 LYS HZ2 H 20.452 16.121 126.023 1.00 . A A . 7 LYS HZ2 1 1
11 21842 1 1 7 LYS HZ3 H 20.585 15.639 127.643 1.00 . A A . 7 LYS HZ3 1 1
11 21843 1 1 7 LYS N N 19.826 21.108 130.341 1.00 . A A . 7 LYS N 1 1
11 21844 1 1 7 LYS NZ N 20.568 16.462 127.003 1.00 . A A . 7 LYS NZ 1 1
11 21845 1 1 7 LYS O O 18.670 23.269 128.967 1.00 . A A . 7 LYS O 1 1
11 21846 1 1 8 PHE C C 18.709 23.988 125.608 1.00 . A A . 8 PHE C 1 1
11 21847 1 1 8 PHE CA C 19.857 24.110 126.605 1.00 . A A . 8 PHE CA 1 1
11 21848 1 1 8 PHE CB C 21.129 24.597 125.892 1.00 . A A . 8 PHE CB 1 1
11 21849 1 1 8 PHE CD1 C 23.203 24.007 127.184 1.00 . A A . 8 PHE CD1 1 1
11 21850 1 1 8 PHE CD2 C 22.412 26.257 127.273 1.00 . A A . 8 PHE CD2 1 1
11 21851 1 1 8 PHE CE1 C 24.255 24.342 128.015 1.00 . A A . 8 PHE CE1 1 1
11 21852 1 1 8 PHE CE2 C 23.460 26.596 128.104 1.00 . A A . 8 PHE CE2 1 1
11 21853 1 1 8 PHE CG C 22.267 24.958 126.807 1.00 . A A . 8 PHE CG 1 1
11 21854 1 1 8 PHE CZ C 24.386 25.637 128.471 1.00 . A A . 8 PHE CZ 1 1
11 21855 1 1 8 PHE H H 20.715 22.194 126.871 1.00 . A A . 8 PHE H 1 1
11 21856 1 1 8 PHE HA H 19.579 24.827 127.362 1.00 . A A . 8 PHE HA 1 1
11 21857 1 1 8 PHE HB2 H 21.475 23.821 125.227 1.00 . A A . 8 PHE HB2 1 1
11 21858 1 1 8 PHE HB3 H 20.885 25.473 125.308 1.00 . A A . 8 PHE HB3 1 1
11 21859 1 1 8 PHE HD1 H 23.101 22.994 126.827 1.00 . A A . 8 PHE HD1 1 1
11 21860 1 1 8 PHE HD2 H 21.688 27.007 126.986 1.00 . A A . 8 PHE HD2 1 1
11 21861 1 1 8 PHE HE1 H 24.977 23.592 128.302 1.00 . A A . 8 PHE HE1 1 1
11 21862 1 1 8 PHE HE2 H 23.562 27.609 128.463 1.00 . A A . 8 PHE HE2 1 1
11 21863 1 1 8 PHE HZ H 25.208 25.901 129.120 1.00 . A A . 8 PHE HZ 1 1
11 21864 1 1 8 PHE N N 20.072 22.832 127.262 1.00 . A A . 8 PHE N 1 1
11 21865 1 1 8 PHE O O 18.883 23.497 124.486 1.00 . A A . 8 PHE O 1 1
11 21866 1 1 9 ASN C C 16.139 25.562 124.383 1.00 . A A . 9 ASN C 1 1
11 21867 1 1 9 ASN CA C 16.324 24.301 125.216 1.00 . A A . 9 ASN CA 1 1
11 21868 1 1 9 ASN CB C 15.078 24.029 126.082 1.00 . A A . 9 ASN CB 1 1
11 21869 1 1 9 ASN CG C 15.065 22.651 126.742 1.00 . A A . 9 ASN CG 1 1
11 21870 1 1 9 ASN H H 17.463 24.824 126.922 1.00 . A A . 9 ASN H 1 1
11 21871 1 1 9 ASN HA H 16.470 23.466 124.547 1.00 . A A . 9 ASN HA 1 1
11 21872 1 1 9 ASN HB2 H 15.026 24.773 126.860 1.00 . A A . 9 ASN HB2 1 1
11 21873 1 1 9 ASN HB3 H 14.199 24.112 125.460 1.00 . A A . 9 ASN HB3 1 1
11 21874 1 1 9 ASN HD21 H 13.080 22.593 126.638 1.00 . A A . 9 ASN HD21 1 1
11 21875 1 1 9 ASN HD22 H 13.844 21.218 127.361 1.00 . A A . 9 ASN HD22 1 1
11 21876 1 1 9 ASN N N 17.527 24.417 126.034 1.00 . A A . 9 ASN N 1 1
11 21877 1 1 9 ASN ND2 N 13.880 22.098 126.931 1.00 . A A . 9 ASN ND2 1 1
11 21878 1 1 9 ASN O O 15.449 26.499 124.785 1.00 . A A . 9 ASN O 1 1
11 21879 1 1 9 ASN OD1 O 16.101 22.089 127.084 1.00 . A A . 9 ASN OD1 1 1
11 21880 1 1 10 THR C C 16.659 26.172 120.905 1.00 . A A . 10 THR C 1 1
11 21881 1 1 10 THR CA C 16.766 26.715 122.323 1.00 . A A . 10 THR CA 1 1
11 21882 1 1 10 THR CB C 18.013 27.634 122.441 1.00 . A A . 10 THR CB 1 1
11 21883 1 1 10 THR CG2 C 17.871 28.888 121.580 1.00 . A A . 10 THR CG2 1 1
11 21884 1 1 10 THR H H 17.415 24.839 123.033 1.00 . A A . 10 THR H 1 1
11 21885 1 1 10 THR HA H 15.885 27.295 122.553 1.00 . A A . 10 THR HA 1 1
11 21886 1 1 10 THR HB H 18.881 27.083 122.108 1.00 . A A . 10 THR HB 1 1
11 21887 1 1 10 THR HG1 H 17.612 27.511 124.368 1.00 . A A . 10 THR HG1 1 1
11 21888 1 1 10 THR HG21 H 17.002 29.446 121.898 1.00 . A A . 10 THR HG21 1 1
11 21889 1 1 10 THR HG22 H 17.756 28.602 120.545 1.00 . A A . 10 THR HG22 1 1
11 21890 1 1 10 THR HG23 H 18.754 29.503 121.689 1.00 . A A . 10 THR HG23 1 1
11 21891 1 1 10 THR N N 16.831 25.598 123.250 1.00 . A A . 10 THR N 1 1
11 21892 1 1 10 THR O O 17.610 25.585 120.385 1.00 . A A . 10 THR O 1 1
11 21893 1 1 10 THR OG1 O 18.208 28.021 123.807 1.00 . A A . 10 THR OG1 1 1
11 21894 1 1 11 TRP C C 15.190 26.976 117.975 1.00 . A A . 11 TRP C 1 1
11 21895 1 1 11 TRP CA C 15.253 25.822 118.962 1.00 . A A . 11 TRP CA 1 1
11 21896 1 1 11 TRP CB C 13.947 25.010 118.887 1.00 . A A . 11 TRP CB 1 1
11 21897 1 1 11 TRP CD1 C 12.647 23.917 120.791 1.00 . A A . 11 TRP CD1 1 1
11 21898 1 1 11 TRP CD2 C 14.656 22.993 120.451 1.00 . A A . 11 TRP CD2 1 1
11 21899 1 1 11 TRP CE2 C 14.028 22.331 121.521 1.00 . A A . 11 TRP CE2 1 1
11 21900 1 1 11 TRP CE3 C 15.934 22.581 120.064 1.00 . A A . 11 TRP CE3 1 1
11 21901 1 1 11 TRP CG C 13.749 24.015 119.998 1.00 . A A . 11 TRP CG 1 1
11 21902 1 1 11 TRP CH2 C 15.878 20.899 121.799 1.00 . A A . 11 TRP CH2 1 1
11 21903 1 1 11 TRP CZ2 C 14.630 21.278 122.199 1.00 . A A . 11 TRP CZ2 1 1
11 21904 1 1 11 TRP CZ3 C 16.528 21.537 120.740 1.00 . A A . 11 TRP CZ3 1 1
11 21905 1 1 11 TRP H H 14.759 26.785 120.780 1.00 . A A . 11 TRP H 1 1
11 21906 1 1 11 TRP HA H 16.080 25.183 118.698 1.00 . A A . 11 TRP HA 1 1
11 21907 1 1 11 TRP HB2 H 13.115 25.694 118.912 1.00 . A A . 11 TRP HB2 1 1
11 21908 1 1 11 TRP HB3 H 13.927 24.470 117.952 1.00 . A A . 11 TRP HB3 1 1
11 21909 1 1 11 TRP HD1 H 11.777 24.552 120.699 1.00 . A A . 11 TRP HD1 1 1
11 21910 1 1 11 TRP HE1 H 12.144 22.647 122.386 1.00 . A A . 11 TRP HE1 1 1
11 21911 1 1 11 TRP HE3 H 16.454 23.064 119.251 1.00 . A A . 11 TRP HE3 1 1
11 21912 1 1 11 TRP HH2 H 16.383 20.087 122.301 1.00 . A A . 11 TRP HH2 1 1
11 21913 1 1 11 TRP HZ2 H 14.142 20.774 123.020 1.00 . A A . 11 TRP HZ2 1 1
11 21914 1 1 11 TRP HZ3 H 17.516 21.206 120.454 1.00 . A A . 11 TRP HZ3 1 1
11 21915 1 1 11 TRP N N 15.488 26.327 120.306 1.00 . A A . 11 TRP N 1 1
11 21916 1 1 11 TRP NE1 N 12.806 22.909 121.704 1.00 . A A . 11 TRP NE1 1 1
11 21917 1 1 11 TRP O O 15.041 28.137 118.374 1.00 . A A . 11 TRP O 1 1
11 21918 1 1 12 ASN C C 13.859 27.480 114.915 1.00 . A A . 12 ASN C 1 1
11 21919 1 1 12 ASN CA C 15.181 27.659 115.648 1.00 . A A . 12 ASN CA 1 1
11 21920 1 1 12 ASN CB C 16.359 27.553 114.665 1.00 . A A . 12 ASN CB 1 1
11 21921 1 1 12 ASN CG C 16.509 28.785 113.781 1.00 . A A . 12 ASN CG 1 1
11 21922 1 1 12 ASN H H 15.432 25.717 116.442 1.00 . A A . 12 ASN H 1 1
11 21923 1 1 12 ASN HA H 15.194 28.636 116.114 1.00 . A A . 12 ASN HA 1 1
11 21924 1 1 12 ASN HB2 H 17.272 27.415 115.220 1.00 . A A . 12 ASN HB2 1 1
11 21925 1 1 12 ASN HB3 H 16.207 26.699 114.027 1.00 . A A . 12 ASN HB3 1 1
11 21926 1 1 12 ASN HD21 H 15.397 27.957 112.354 1.00 . A A . 12 ASN HD21 1 1
11 21927 1 1 12 ASN HD22 H 15.987 29.552 112.021 1.00 . A A . 12 ASN HD22 1 1
11 21928 1 1 12 ASN N N 15.292 26.657 116.693 1.00 . A A . 12 ASN N 1 1
11 21929 1 1 12 ASN ND2 N 15.905 28.766 112.600 1.00 . A A . 12 ASN ND2 1 1
11 21930 1 1 12 ASN O O 13.590 26.417 114.350 1.00 . A A . 12 ASN O 1 1
11 21931 1 1 12 ASN OD1 O 17.196 29.734 114.145 1.00 . A A . 12 ASN OD1 1 1
11 21932 1 1 13 ASP C C 11.883 29.338 112.966 1.00 . A A . 13 ASP C 1 1
11 21933 1 1 13 ASP CA C 11.757 28.503 114.233 1.00 . A A . 13 ASP CA 1 1
11 21934 1 1 13 ASP CB C 10.604 29.034 115.105 1.00 . A A . 13 ASP CB 1 1
11 21935 1 1 13 ASP CG C 10.253 28.117 116.270 1.00 . A A . 13 ASP CG 1 1
11 21936 1 1 13 ASP H H 13.271 29.299 115.489 1.00 . A A . 13 ASP H 1 1
11 21937 1 1 13 ASP HA H 11.545 27.481 113.952 1.00 . A A . 13 ASP HA 1 1
11 21938 1 1 13 ASP HB2 H 10.888 29.990 115.511 1.00 . A A . 13 ASP HB2 1 1
11 21939 1 1 13 ASP HB3 H 9.723 29.158 114.492 1.00 . A A . 13 ASP HB3 1 1
11 21940 1 1 13 ASP N N 13.025 28.508 114.959 1.00 . A A . 13 ASP N 1 1
11 21941 1 1 13 ASP O O 12.271 30.512 113.020 1.00 . A A . 13 ASP O 1 1
11 21942 1 1 13 ASP OD1 O 9.593 27.079 116.049 1.00 . A A . 13 ASP OD1 1 1
11 21943 1 1 13 ASP OD2 O 10.624 28.440 117.416 1.00 . A A . 13 ASP OD2 1 1
11 21944 1 1 14 SER C C 10.538 28.973 109.605 1.00 . A A . 14 SER C 1 1
11 21945 1 1 14 SER CA C 11.684 29.379 110.535 1.00 . A A . 14 SER CA 1 1
11 21946 1 1 14 SER CB C 13.044 29.051 109.895 1.00 . A A . 14 SER CB 1 1
11 21947 1 1 14 SER H H 11.275 27.785 111.862 1.00 . A A . 14 SER H 1 1
11 21948 1 1 14 SER HA H 11.630 30.443 110.705 1.00 . A A . 14 SER HA 1 1
11 21949 1 1 14 SER HB2 H 13.071 29.442 108.889 1.00 . A A . 14 SER HB2 1 1
11 21950 1 1 14 SER HB3 H 13.833 29.507 110.480 1.00 . A A . 14 SER HB3 1 1
11 21951 1 1 14 SER HG H 12.550 27.236 109.341 1.00 . A A . 14 SER HG 1 1
11 21952 1 1 14 SER N N 11.578 28.721 111.831 1.00 . A A . 14 SER N 1 1
11 21953 1 1 14 SER O O 10.292 27.778 109.384 1.00 . A A . 14 SER O 1 1
11 21954 1 1 14 SER OG O 13.265 27.652 109.844 1.00 . A A . 14 SER OG 1 1
11 21955 1 1 15 ARG C C 8.645 30.981 107.185 1.00 . A A . 15 ARG C 1 1
11 21956 1 1 15 ARG CA C 8.759 29.773 108.117 1.00 . A A . 15 ARG CA 1 1
11 21957 1 1 15 ARG CB C 7.410 29.489 108.808 1.00 . A A . 15 ARG CB 1 1
11 21958 1 1 15 ARG CD C 5.537 30.257 110.300 1.00 . A A . 15 ARG CD 1 1
11 21959 1 1 15 ARG CG C 6.910 30.593 109.738 1.00 . A A . 15 ARG CG 1 1
11 21960 1 1 15 ARG CZ C 3.763 31.934 110.746 1.00 . A A . 15 ARG CZ 1 1
11 21961 1 1 15 ARG H H 10.025 30.898 109.384 1.00 . A A . 15 ARG H 1 1
11 21962 1 1 15 ARG HA H 9.030 28.916 107.517 1.00 . A A . 15 ARG HA 1 1
11 21963 1 1 15 ARG HB2 H 6.663 29.336 108.044 1.00 . A A . 15 ARG HB2 1 1
11 21964 1 1 15 ARG HB3 H 7.510 28.583 109.382 1.00 . A A . 15 ARG HB3 1 1
11 21965 1 1 15 ARG HD2 H 4.883 29.993 109.484 1.00 . A A . 15 ARG HD2 1 1
11 21966 1 1 15 ARG HD3 H 5.633 29.418 110.973 1.00 . A A . 15 ARG HD3 1 1
11 21967 1 1 15 ARG HE H 5.485 31.764 111.777 1.00 . A A . 15 ARG HE 1 1
11 21968 1 1 15 ARG HG2 H 7.605 30.708 110.555 1.00 . A A . 15 ARG HG2 1 1
11 21969 1 1 15 ARG HG3 H 6.846 31.518 109.184 1.00 . A A . 15 ARG HG3 1 1
11 21970 1 1 15 ARG HH11 H 3.347 30.684 109.197 1.00 . A A . 15 ARG HH11 1 1
11 21971 1 1 15 ARG HH12 H 2.125 31.870 109.542 1.00 . A A . 15 ARG HH12 1 1
11 21972 1 1 15 ARG HH21 H 3.892 33.343 112.213 1.00 . A A . 15 ARG HH21 1 1
11 21973 1 1 15 ARG HH22 H 2.446 33.390 111.255 1.00 . A A . 15 ARG HH22 1 1
11 21974 1 1 15 ARG N N 9.827 29.979 109.092 1.00 . A A . 15 ARG N 1 1
11 21975 1 1 15 ARG NE N 4.954 31.388 111.025 1.00 . A A . 15 ARG NE 1 1
11 21976 1 1 15 ARG NH1 N 3.020 31.461 109.745 1.00 . A A . 15 ARG NH1 1 1
11 21977 1 1 15 ARG NH2 N 3.331 32.972 111.460 1.00 . A A . 15 ARG NH2 1 1
11 21978 1 1 15 ARG O O 9.056 32.095 107.536 1.00 . A A . 15 ARG O 1 1
11 21979 1 1 16 GLY C C 6.846 31.487 104.019 1.00 . A A . 16 GLY C 1 1
11 21980 1 1 16 GLY CA C 7.943 31.799 105.011 1.00 . A A . 16 GLY CA 1 1
11 21981 1 1 16 GLY H H 7.784 29.836 105.787 1.00 . A A . 16 GLY H 1 1
11 21982 1 1 16 GLY HA2 H 7.705 32.723 105.519 1.00 . A A . 16 GLY HA2 1 1
11 21983 1 1 16 GLY HA3 H 8.874 31.922 104.482 1.00 . A A . 16 GLY HA3 1 1
11 21984 1 1 16 GLY N N 8.098 30.747 105.997 1.00 . A A . 16 GLY N 1 1
11 21985 1 1 16 GLY O O 7.042 30.683 103.105 1.00 . A A . 16 GLY O 1 1
11 21986 1 1 17 ASN C C 4.103 33.101 102.597 1.00 . A A . 17 ASN C 1 1
11 21987 1 1 17 ASN CA C 4.524 31.857 103.355 1.00 . A A . 17 ASN CA 1 1
11 21988 1 1 17 ASN CB C 3.339 31.351 104.189 1.00 . A A . 17 ASN CB 1 1
11 21989 1 1 17 ASN CG C 3.591 29.994 104.820 1.00 . A A . 17 ASN CG 1 1
11 21990 1 1 17 ASN H H 5.619 32.786 104.912 1.00 . A A . 17 ASN H 1 1
11 21991 1 1 17 ASN HA H 4.802 31.093 102.640 1.00 . A A . 17 ASN HA 1 1
11 21992 1 1 17 ASN HB2 H 3.137 32.057 104.978 1.00 . A A . 17 ASN HB2 1 1
11 21993 1 1 17 ASN HB3 H 2.468 31.277 103.557 1.00 . A A . 17 ASN HB3 1 1
11 21994 1 1 17 ASN HD21 H 2.958 29.100 103.167 1.00 . A A . 17 ASN HD21 1 1
11 21995 1 1 17 ASN HD22 H 3.450 28.044 104.453 1.00 . A A . 17 ASN HD22 1 1
11 21996 1 1 17 ASN N N 5.690 32.118 104.198 1.00 . A A . 17 ASN N 1 1
11 21997 1 1 17 ASN ND2 N 3.306 28.942 104.072 1.00 . A A . 17 ASN ND2 1 1
11 21998 1 1 17 ASN O O 4.029 34.191 103.170 1.00 . A A . 17 ASN O 1 1
11 21999 1 1 17 ASN OD1 O 4.035 29.897 105.967 1.00 . A A . 17 ASN OD1 1 1
11 22000 1 1 18 TYR C C 2.242 33.691 99.571 1.00 . A A . 18 TYR C 1 1
11 22001 1 1 18 TYR CA C 3.429 34.052 100.454 1.00 . A A . 18 TYR CA 1 1
11 22002 1 1 18 TYR CB C 4.599 34.542 99.588 1.00 . A A . 18 TYR CB 1 1
11 22003 1 1 18 TYR CD1 C 5.325 36.585 100.883 1.00 . A A . 18 TYR CD1 1 1
11 22004 1 1 18 TYR CD2 C 6.907 34.833 100.581 1.00 . A A . 18 TYR CD2 1 1
11 22005 1 1 18 TYR CE1 C 6.256 37.317 101.593 1.00 . A A . 18 TYR CE1 1 1
11 22006 1 1 18 TYR CE2 C 7.848 35.558 101.292 1.00 . A A . 18 TYR CE2 1 1
11 22007 1 1 18 TYR CG C 5.635 35.337 100.359 1.00 . A A . 18 TYR CG 1 1
11 22008 1 1 18 TYR CZ C 7.515 36.798 101.803 1.00 . A A . 18 TYR CZ 1 1
11 22009 1 1 18 TYR H H 3.893 32.038 100.913 1.00 . A A . 18 TYR H 1 1
11 22010 1 1 18 TYR HA H 3.130 34.856 101.110 1.00 . A A . 18 TYR HA 1 1
11 22011 1 1 18 TYR HB2 H 5.095 33.690 99.151 1.00 . A A . 18 TYR HB2 1 1
11 22012 1 1 18 TYR HB3 H 4.212 35.173 98.799 1.00 . A A . 18 TYR HB3 1 1
11 22013 1 1 18 TYR HD1 H 4.338 36.989 100.718 1.00 . A A . 18 TYR HD1 1 1
11 22014 1 1 18 TYR HD2 H 7.163 33.859 100.181 1.00 . A A . 18 TYR HD2 1 1
11 22015 1 1 18 TYR HE1 H 5.992 38.289 101.986 1.00 . A A . 18 TYR HE1 1 1
11 22016 1 1 18 TYR HE2 H 8.836 35.148 101.446 1.00 . A A . 18 TYR HE2 1 1
11 22017 1 1 18 TYR HH H 8.042 37.849 103.334 1.00 . A A . 18 TYR HH 1 1
11 22018 1 1 18 TYR N N 3.832 32.937 101.304 1.00 . A A . 18 TYR N 1 1
11 22019 1 1 18 TYR O O 2.086 32.543 99.143 1.00 . A A . 18 TYR O 1 1
11 22020 1 1 18 TYR OH O 8.447 37.525 102.514 1.00 . A A . 18 TYR OH 1 1
11 22021 1 1 19 TRP C C 0.467 35.277 97.160 1.00 . A A . 19 TRP C 1 1
11 22022 1 1 19 TRP CA C 0.235 34.534 98.466 1.00 . A A . 19 TRP CA 1 1
11 22023 1 1 19 TRP CB C -1.019 35.083 99.169 1.00 . A A . 19 TRP CB 1 1
11 22024 1 1 19 TRP CD1 C -0.854 35.218 101.731 1.00 . A A . 19 TRP CD1 1 1
11 22025 1 1 19 TRP CD2 C -1.788 33.328 100.969 1.00 . A A . 19 TRP CD2 1 1
11 22026 1 1 19 TRP CE2 C -1.737 33.273 102.376 1.00 . A A . 19 TRP CE2 1 1
11 22027 1 1 19 TRP CE3 C -2.320 32.239 100.271 1.00 . A A . 19 TRP CE3 1 1
11 22028 1 1 19 TRP CG C -1.207 34.578 100.574 1.00 . A A . 19 TRP CG 1 1
11 22029 1 1 19 TRP CH2 C -2.749 31.142 102.390 1.00 . A A . 19 TRP CH2 1 1
11 22030 1 1 19 TRP CZ2 C -2.233 32.190 103.100 1.00 . A A . 19 TRP CZ2 1 1
11 22031 1 1 19 TRP CZ3 C -2.810 31.166 100.989 1.00 . A A . 19 TRP CZ3 1 1
11 22032 1 1 19 TRP H H 1.595 35.575 99.702 1.00 . A A . 19 TRP H 1 1
11 22033 1 1 19 TRP HA H 0.103 33.485 98.260 1.00 . A A . 19 TRP HA 1 1
11 22034 1 1 19 TRP HB2 H -0.953 36.160 99.212 1.00 . A A . 19 TRP HB2 1 1
11 22035 1 1 19 TRP HB3 H -1.890 34.805 98.595 1.00 . A A . 19 TRP HB3 1 1
11 22036 1 1 19 TRP HD1 H -0.386 36.192 101.769 1.00 . A A . 19 TRP HD1 1 1
11 22037 1 1 19 TRP HE1 H -1.013 34.683 103.760 1.00 . A A . 19 TRP HE1 1 1
11 22038 1 1 19 TRP HE3 H -2.374 32.238 99.195 1.00 . A A . 19 TRP HE3 1 1
11 22039 1 1 19 TRP HH2 H -3.142 30.280 102.908 1.00 . A A . 19 TRP HH2 1 1
11 22040 1 1 19 TRP HZ2 H -2.193 32.157 104.176 1.00 . A A . 19 TRP HZ2 1 1
11 22041 1 1 19 TRP HZ3 H -3.231 30.318 100.471 1.00 . A A . 19 TRP HZ3 1 1
11 22042 1 1 19 TRP N N 1.411 34.689 99.310 1.00 . A A . 19 TRP N 1 1
11 22043 1 1 19 TRP NE1 N -1.170 34.440 102.815 1.00 . A A . 19 TRP NE1 1 1
11 22044 1 1 19 TRP O O 0.198 36.477 97.059 1.00 . A A . 19 TRP O 1 1
11 22045 1 1 20 SER C C 0.929 34.380 93.725 1.00 . A A . 20 SER C 1 1
11 22046 1 1 20 SER CA C 1.379 35.215 94.922 1.00 . A A . 20 SER CA 1 1
11 22047 1 1 20 SER CB C 2.892 35.501 94.873 1.00 . A A . 20 SER CB 1 1
11 22048 1 1 20 SER H H 1.178 33.620 96.300 1.00 . A A . 20 SER H 1 1
11 22049 1 1 20 SER HA H 0.856 36.157 94.885 1.00 . A A . 20 SER HA 1 1
11 22050 1 1 20 SER HB2 H 3.169 35.770 93.868 1.00 . A A . 20 SER HB2 1 1
11 22051 1 1 20 SER HB3 H 3.123 36.319 95.539 1.00 . A A . 20 SER HB3 1 1
11 22052 1 1 20 SER HG H 3.061 33.647 95.516 1.00 . A A . 20 SER HG 1 1
11 22053 1 1 20 SER N N 1.018 34.583 96.180 1.00 . A A . 20 SER N 1 1
11 22054 1 1 20 SER O O 1.533 33.354 93.394 1.00 . A A . 20 SER O 1 1
11 22055 1 1 20 SER OG O 3.657 34.364 95.257 1.00 . A A . 20 SER OG 1 1
11 22056 1 1 21 ASP C C -0.918 35.351 90.877 1.00 . A A . 21 ASP C 1 1
11 22057 1 1 21 ASP CA C -0.661 34.229 91.874 1.00 . A A . 21 ASP CA 1 1
11 22058 1 1 21 ASP CB C -1.926 33.377 92.107 1.00 . A A . 21 ASP CB 1 1
11 22059 1 1 21 ASP CG C -3.114 34.143 92.684 1.00 . A A . 21 ASP CG 1 1
11 22060 1 1 21 ASP H H -0.668 35.553 93.517 1.00 . A A . 21 ASP H 1 1
11 22061 1 1 21 ASP HA H 0.123 33.596 91.478 1.00 . A A . 21 ASP HA 1 1
11 22062 1 1 21 ASP HB2 H -2.232 32.958 91.164 1.00 . A A . 21 ASP HB2 1 1
11 22063 1 1 21 ASP HB3 H -1.677 32.569 92.785 1.00 . A A . 21 ASP HB3 1 1
11 22064 1 1 21 ASP N N -0.165 34.812 93.116 1.00 . A A . 21 ASP N 1 1
11 22065 1 1 21 ASP O O -1.424 36.419 91.243 1.00 . A A . 21 ASP O 1 1
11 22066 1 1 21 ASP OD1 O -3.115 34.437 93.893 1.00 . A A . 21 ASP OD1 1 1
11 22067 1 1 21 ASP OD2 O -4.055 34.435 91.920 1.00 . A A . 21 ASP OD2 1 1
11 22068 1 1 22 TYR C C -1.476 36.056 87.523 1.00 . A A . 22 TYR C 1 1
11 22069 1 1 22 TYR CA C -0.469 36.212 88.654 1.00 . A A . 22 TYR CA 1 1
11 22070 1 1 22 TYR CB C 0.972 36.378 88.144 1.00 . A A . 22 TYR CB 1 1
11 22071 1 1 22 TYR CD1 C 2.050 38.001 89.767 1.00 . A A . 22 TYR CD1 1 1
11 22072 1 1 22 TYR CD2 C 2.798 35.738 89.787 1.00 . A A . 22 TYR CD2 1 1
11 22073 1 1 22 TYR CE1 C 2.930 38.307 90.789 1.00 . A A . 22 TYR CE1 1 1
11 22074 1 1 22 TYR CE2 C 3.684 36.038 90.810 1.00 . A A . 22 TYR CE2 1 1
11 22075 1 1 22 TYR CG C 1.961 36.711 89.252 1.00 . A A . 22 TYR CG 1 1
11 22076 1 1 22 TYR CZ C 3.751 37.325 91.301 1.00 . A A . 22 TYR CZ 1 1
11 22077 1 1 22 TYR H H -0.313 34.213 89.347 1.00 . A A . 22 TYR H 1 1
11 22078 1 1 22 TYR HA H -0.739 37.117 89.175 1.00 . A A . 22 TYR HA 1 1
11 22079 1 1 22 TYR HB2 H 1.292 35.459 87.673 1.00 . A A . 22 TYR HB2 1 1
11 22080 1 1 22 TYR HB3 H 1.001 37.179 87.421 1.00 . A A . 22 TYR HB3 1 1
11 22081 1 1 22 TYR HD1 H 1.408 38.771 89.362 1.00 . A A . 22 TYR HD1 1 1
11 22082 1 1 22 TYR HD2 H 2.745 34.727 89.400 1.00 . A A . 22 TYR HD2 1 1
11 22083 1 1 22 TYR HE1 H 2.977 39.314 91.176 1.00 . A A . 22 TYR HE1 1 1
11 22084 1 1 22 TYR HE2 H 4.322 35.266 91.210 1.00 . A A . 22 TYR HE2 1 1
11 22085 1 1 22 TYR HH H 5.487 37.221 92.141 1.00 . A A . 22 TYR HH 1 1
11 22086 1 1 22 TYR N N -0.544 35.127 89.626 1.00 . A A . 22 TYR N 1 1
11 22087 1 1 22 TYR O O -1.127 35.699 86.392 1.00 . A A . 22 TYR O 1 1
11 22088 1 1 22 TYR OH O 4.625 37.630 92.320 1.00 . A A . 22 TYR OH 1 1
11 22089 1 1 23 GLU C C -4.113 35.365 86.020 1.00 . A A . 23 GLU C 1 1
11 22090 1 1 23 GLU CA C -3.884 36.523 87.006 1.00 . A A . 23 GLU CA 1 1
11 22091 1 1 23 GLU CB C -3.713 37.875 86.271 1.00 . A A . 23 GLU CB 1 1
11 22092 1 1 23 GLU CD C -4.577 39.206 88.277 1.00 . A A . 23 GLU CD 1 1
11 22093 1 1 23 GLU CG C -3.519 39.088 87.189 1.00 . A A . 23 GLU CG 1 1
11 22094 1 1 23 GLU H H -2.919 36.329 88.870 1.00 . A A . 23 GLU H 1 1
11 22095 1 1 23 GLU HA H -4.760 36.597 87.630 1.00 . A A . 23 GLU HA 1 1
11 22096 1 1 23 GLU HB2 H -2.854 37.805 85.625 1.00 . A A . 23 GLU HB2 1 1
11 22097 1 1 23 GLU HB3 H -4.590 38.049 85.668 1.00 . A A . 23 GLU HB3 1 1
11 22098 1 1 23 GLU HG2 H -2.549 39.015 87.662 1.00 . A A . 23 GLU HG2 1 1
11 22099 1 1 23 GLU HG3 H -3.550 39.983 86.583 1.00 . A A . 23 GLU HG3 1 1
11 22100 1 1 23 GLU N N -2.743 36.299 87.909 1.00 . A A . 23 GLU N 1 1
11 22101 1 1 23 GLU O O -3.966 34.190 86.377 1.00 . A A . 23 GLU O 1 1
11 22102 1 1 23 GLU OE1 O -5.615 39.851 88.036 1.00 . A A . 23 GLU OE1 1 1
11 22103 1 1 23 GLU OE2 O -4.372 38.664 89.387 1.00 . A A . 23 GLU OE2 1 1
11 22104 1 1 24 GLY C C -6.020 35.059 82.935 1.00 . A A . 24 GLY C 1 1
11 22105 1 1 24 GLY CA C -4.791 34.718 83.772 1.00 . A A . 24 GLY CA 1 1
11 22106 1 1 24 GLY H H -4.569 36.663 84.583 1.00 . A A . 24 GLY H 1 1
11 22107 1 1 24 GLY HA2 H -3.938 34.632 83.115 1.00 . A A . 24 GLY HA2 1 1
11 22108 1 1 24 GLY HA3 H -4.954 33.764 84.258 1.00 . A A . 24 GLY HA3 1 1
11 22109 1 1 24 GLY N N -4.497 35.710 84.793 1.00 . A A . 24 GLY N 1 1
11 22110 1 1 24 GLY O O -7.062 34.408 83.061 1.00 . A A . 24 GLY O 1 1
11 22111 1 1 25 SER C C -6.381 36.829 79.787 1.00 . A A . 25 SER C 1 1
11 22112 1 1 25 SER CA C -6.970 36.461 81.154 1.00 . A A . 25 SER CA 1 1
11 22113 1 1 25 SER CB C -7.817 37.625 81.697 1.00 . A A . 25 SER CB 1 1
11 22114 1 1 25 SER H H -5.069 36.603 82.083 1.00 . A A . 25 SER H 1 1
11 22115 1 1 25 SER HA H -7.607 35.599 81.028 1.00 . A A . 25 SER HA 1 1
11 22116 1 1 25 SER HB2 H -7.168 38.453 81.942 1.00 . A A . 25 SER HB2 1 1
11 22117 1 1 25 SER HB3 H -8.523 37.936 80.940 1.00 . A A . 25 SER HB3 1 1
11 22118 1 1 25 SER HG H -7.994 36.645 83.392 1.00 . A A . 25 SER HG 1 1
11 22119 1 1 25 SER N N -5.903 36.085 82.089 1.00 . A A . 25 SER N 1 1
11 22120 1 1 25 SER O O -5.925 37.959 79.569 1.00 . A A . 25 SER O 1 1
11 22121 1 1 25 SER OG O -8.534 37.246 82.864 1.00 . A A . 25 SER OG 1 1
11 22122 1 1 26 ASP C C -6.967 35.849 76.523 1.00 . A A . 26 ASP C 1 1
11 22123 1 1 26 ASP CA C -5.853 36.062 77.533 1.00 . A A . 26 ASP CA 1 1
11 22124 1 1 26 ASP CB C -4.681 35.114 77.217 1.00 . A A . 26 ASP CB 1 1
11 22125 1 1 26 ASP CG C -3.423 35.430 78.002 1.00 . A A . 26 ASP CG 1 1
11 22126 1 1 26 ASP H H -6.700 34.967 79.139 1.00 . A A . 26 ASP H 1 1
11 22127 1 1 26 ASP HA H -5.509 37.084 77.461 1.00 . A A . 26 ASP HA 1 1
11 22128 1 1 26 ASP HB2 H -4.978 34.103 77.450 1.00 . A A . 26 ASP HB2 1 1
11 22129 1 1 26 ASP HB3 H -4.451 35.177 76.161 1.00 . A A . 26 ASP HB3 1 1
11 22130 1 1 26 ASP N N -6.359 35.856 78.886 1.00 . A A . 26 ASP N 1 1
11 22131 1 1 26 ASP O O -7.288 34.711 76.174 1.00 . A A . 26 ASP O 1 1
11 22132 1 1 26 ASP OD1 O -2.613 36.255 77.536 1.00 . A A . 26 ASP OD1 1 1
11 22133 1 1 26 ASP OD2 O -3.222 34.832 79.070 1.00 . A A . 26 ASP OD2 1 1
11 22134 1 1 27 GLU C C -8.090 37.228 73.696 1.00 . A A . 27 GLU C 1 1
11 22135 1 1 27 GLU CA C -8.633 36.853 75.081 1.00 . A A . 27 GLU CA 1 1
11 22136 1 1 27 GLU CB C -9.876 37.696 75.483 1.00 . A A . 27 GLU CB 1 1
11 22137 1 1 27 GLU CD C -8.985 39.665 76.875 1.00 . A A . 27 GLU CD 1 1
11 22138 1 1 27 GLU CG C -9.680 39.215 75.599 1.00 . A A . 27 GLU CG 1 1
11 22139 1 1 27 GLU H H -7.302 37.820 76.410 1.00 . A A . 27 GLU H 1 1
11 22140 1 1 27 GLU HA H -8.934 35.812 75.043 1.00 . A A . 27 GLU HA 1 1
11 22141 1 1 27 GLU HB2 H -10.651 37.529 74.752 1.00 . A A . 27 GLU HB2 1 1
11 22142 1 1 27 GLU HB3 H -10.229 37.338 76.439 1.00 . A A . 27 GLU HB3 1 1
11 22143 1 1 27 GLU HG2 H -9.079 39.541 74.764 1.00 . A A . 27 GLU HG2 1 1
11 22144 1 1 27 GLU HG3 H -10.651 39.689 75.545 1.00 . A A . 27 GLU HG3 1 1
11 22145 1 1 27 GLU N N -7.572 36.936 76.070 1.00 . A A . 27 GLU N 1 1
11 22146 1 1 27 GLU O O -7.556 38.324 73.481 1.00 . A A . 27 GLU O 1 1
11 22147 1 1 27 GLU OE1 O -9.680 39.875 77.886 1.00 . A A . 27 GLU OE1 1 1
11 22148 1 1 27 GLU OE2 O -7.746 39.834 76.859 1.00 . A A . 27 GLU OE2 1 1
11 22149 1 1 28 ASN C C -8.580 35.672 70.454 1.00 . A A . 28 ASN C 1 1
11 22150 1 1 28 ASN CA C -7.677 36.434 71.421 1.00 . A A . 28 ASN CA 1 1
11 22151 1 1 28 ASN CB C -6.236 35.904 71.335 1.00 . A A . 28 ASN CB 1 1
11 22152 1 1 28 ASN CG C -5.508 36.319 70.061 1.00 . A A . 28 ASN CG 1 1
11 22153 1 1 28 ASN H H -8.620 35.423 73.018 1.00 . A A . 28 ASN H 1 1
11 22154 1 1 28 ASN HA H -7.692 37.487 71.170 1.00 . A A . 28 ASN HA 1 1
11 22155 1 1 28 ASN HB2 H -5.675 36.273 72.184 1.00 . A A . 28 ASN HB2 1 1
11 22156 1 1 28 ASN HB3 H -6.260 34.825 71.374 1.00 . A A . 28 ASN HB3 1 1
11 22157 1 1 28 ASN HD21 H -6.256 38.164 70.165 1.00 . A A . 28 ASN HD21 1 1
11 22158 1 1 28 ASN HD22 H -5.219 37.847 68.817 1.00 . A A . 28 ASN HD22 1 1
11 22159 1 1 28 ASN N N -8.187 36.275 72.777 1.00 . A A . 28 ASN N 1 1
11 22160 1 1 28 ASN ND2 N -5.678 37.568 69.641 1.00 . A A . 28 ASN ND2 1 1
11 22161 1 1 28 ASN O O -8.673 34.442 70.522 1.00 . A A . 28 ASN O 1 1
11 22162 1 1 28 ASN OD1 O -4.759 35.533 69.482 1.00 . A A . 28 ASN OD1 1 1
11 22163 1 1 29 GLY C C -10.886 36.778 67.747 1.00 . A A . 29 GLY C 1 1
11 22164 1 1 29 GLY CA C -10.171 35.778 68.638 1.00 . A A . 29 GLY CA 1 1
11 22165 1 1 29 GLY H H -9.141 37.377 69.567 1.00 . A A . 29 GLY H 1 1
11 22166 1 1 29 GLY HA2 H -9.608 35.096 68.018 1.00 . A A . 29 GLY HA2 1 1
11 22167 1 1 29 GLY HA3 H -10.906 35.214 69.194 1.00 . A A . 29 GLY HA3 1 1
11 22168 1 1 29 GLY N N -9.261 36.404 69.578 1.00 . A A . 29 GLY N 1 1
11 22169 1 1 29 GLY O O -10.239 37.625 67.122 1.00 . A A . 29 GLY O 1 1
11 22170 1 1 30 ASP C C -12.858 37.339 65.369 1.00 . A A . 30 ASP C 1 1
11 22171 1 1 30 ASP CA C -13.133 37.512 66.879 1.00 . A A . 30 ASP CA 1 1
11 22172 1 1 30 ASP CB C -13.010 38.997 67.287 1.00 . A A . 30 ASP CB 1 1
11 22173 1 1 30 ASP CG C -14.354 39.715 67.383 1.00 . A A . 30 ASP CG 1 1
11 22174 1 1 30 ASP H H -12.642 35.937 68.221 1.00 . A A . 30 ASP H 1 1
11 22175 1 1 30 ASP HA H -14.144 37.184 67.077 1.00 . A A . 30 ASP HA 1 1
11 22176 1 1 30 ASP HB2 H -12.528 39.055 68.251 1.00 . A A . 30 ASP HB2 1 1
11 22177 1 1 30 ASP HB3 H -12.398 39.509 66.558 1.00 . A A . 30 ASP HB3 1 1
11 22178 1 1 30 ASP N N -12.230 36.652 67.692 1.00 . A A . 30 ASP N 1 1
11 22179 1 1 30 ASP O O -13.097 38.249 64.575 1.00 . A A . 30 ASP O 1 1
11 22180 1 1 30 ASP OD1 O -15.013 39.930 66.346 1.00 . A A . 30 ASP OD1 1 1
11 22181 1 1 30 ASP OD2 O -14.744 40.086 68.506 1.00 . A A . 30 ASP OD2 1 1
11 22182 1 1 31 GLY C C -13.159 35.561 62.695 1.00 . A A . 31 GLY C 1 1
11 22183 1 1 31 GLY CA C -11.992 35.878 63.612 1.00 . A A . 31 GLY CA 1 1
11 22184 1 1 31 GLY H H -12.329 35.424 65.657 1.00 . A A . 31 GLY H 1 1
11 22185 1 1 31 GLY HA2 H -11.474 36.746 63.229 1.00 . A A . 31 GLY HA2 1 1
11 22186 1 1 31 GLY HA3 H -11.311 35.037 63.608 1.00 . A A . 31 GLY HA3 1 1
11 22187 1 1 31 GLY N N -12.396 36.142 64.987 1.00 . A A . 31 GLY N 1 1
11 22188 1 1 31 GLY O O -14.003 34.719 63.019 1.00 . A A . 31 GLY O 1 1
11 22189 1 1 32 ILE C C -13.812 34.988 59.522 1.00 . A A . 32 ILE C 1 1
11 22190 1 1 32 ILE CA C -14.252 36.031 60.558 1.00 . A A . 32 ILE CA 1 1
11 22191 1 1 32 ILE CB C -14.660 37.357 59.846 1.00 . A A . 32 ILE CB 1 1
11 22192 1 1 32 ILE CD1 C -13.829 39.091 58.156 1.00 . A A . 32 ILE CD1 1 1
11 22193 1 1 32 ILE CG1 C -13.455 38.016 59.152 1.00 . A A . 32 ILE CG1 1 1
11 22194 1 1 32 ILE CG2 C -15.289 38.321 60.851 1.00 . A A . 32 ILE CG2 1 1
11 22195 1 1 32 ILE H H -12.494 36.901 61.364 1.00 . A A . 32 ILE H 1 1
11 22196 1 1 32 ILE HA H -15.119 35.650 61.081 1.00 . A A . 32 ILE HA 1 1
11 22197 1 1 32 ILE HB H -15.408 37.120 59.103 1.00 . A A . 32 ILE HB 1 1
11 22198 1 1 32 ILE HD11 H -14.452 38.663 57.385 1.00 . A A . 32 ILE HD11 1 1
11 22199 1 1 32 ILE HD12 H -12.933 39.496 57.710 1.00 . A A . 32 ILE HD12 1 1
11 22200 1 1 32 ILE HD13 H -14.369 39.877 58.660 1.00 . A A . 32 ILE HD13 1 1
11 22201 1 1 32 ILE HG12 H -12.822 38.467 59.902 1.00 . A A . 32 ILE HG12 1 1
11 22202 1 1 32 ILE HG13 H -12.894 37.257 58.627 1.00 . A A . 32 ILE HG13 1 1
11 22203 1 1 32 ILE HG21 H -15.565 39.237 60.349 1.00 . A A . 32 ILE HG21 1 1
11 22204 1 1 32 ILE HG22 H -14.577 38.542 61.635 1.00 . A A . 32 ILE HG22 1 1
11 22205 1 1 32 ILE HG23 H -16.169 37.868 61.283 1.00 . A A . 32 ILE HG23 1 1
11 22206 1 1 32 ILE N N -13.200 36.241 61.551 1.00 . A A . 32 ILE N 1 1
11 22207 1 1 32 ILE O O -12.624 34.896 59.188 1.00 . A A . 32 ILE O 1 1
11 22208 1 1 33 GLY C C -15.624 32.645 57.317 1.00 . A A . 33 GLY C 1 1
11 22209 1 1 33 GLY CA C -14.426 33.151 58.088 1.00 . A A . 33 GLY CA 1 1
11 22210 1 1 33 GLY H H -15.693 34.314 59.327 1.00 . A A . 33 GLY H 1 1
11 22211 1 1 33 GLY HA2 H -13.704 33.542 57.385 1.00 . A A . 33 GLY HA2 1 1
11 22212 1 1 33 GLY HA3 H -13.980 32.325 58.621 1.00 . A A . 33 GLY HA3 1 1
11 22213 1 1 33 GLY N N -14.759 34.193 59.039 1.00 . A A . 33 GLY N 1 1
11 22214 1 1 33 GLY O O -16.731 33.178 57.448 1.00 . A A . 33 GLY O 1 1
11 22215 1 1 34 ASP C C -17.180 29.868 56.396 1.00 . A A . 34 ASP C 1 1
11 22216 1 1 34 ASP CA C -16.449 31.014 55.681 1.00 . A A . 34 ASP CA 1 1
11 22217 1 1 34 ASP CB C -15.859 30.564 54.322 1.00 . A A . 34 ASP CB 1 1
11 22218 1 1 34 ASP CG C -14.611 29.683 54.429 1.00 . A A . 34 ASP CG 1 1
11 22219 1 1 34 ASP H H -14.507 31.203 56.499 1.00 . A A . 34 ASP H 1 1
11 22220 1 1 34 ASP HA H -17.169 31.798 55.492 1.00 . A A . 34 ASP HA 1 1
11 22221 1 1 34 ASP HB2 H -16.613 30.005 53.789 1.00 . A A . 34 ASP HB2 1 1
11 22222 1 1 34 ASP HB3 H -15.605 31.444 53.748 1.00 . A A . 34 ASP HB3 1 1
11 22223 1 1 34 ASP N N -15.404 31.598 56.525 1.00 . A A . 34 ASP N 1 1
11 22224 1 1 34 ASP O O -17.285 28.742 55.894 1.00 . A A . 34 ASP O 1 1
11 22225 1 1 34 ASP OD1 O -13.493 30.225 54.573 1.00 . A A . 34 ASP OD1 1 1
11 22226 1 1 34 ASP OD2 O -14.740 28.444 54.352 1.00 . A A . 34 ASP OD2 1 1
11 22227 1 1 35 SER C C -19.926 29.194 57.917 1.00 . A A . 35 SER C 1 1
11 22228 1 1 35 SER CA C -18.469 29.229 58.369 1.00 . A A . 35 SER CA 1 1
11 22229 1 1 35 SER CB C -18.383 29.593 59.859 1.00 . A A . 35 SER CB 1 1
11 22230 1 1 35 SER H H -17.591 31.096 57.915 1.00 . A A . 35 SER H 1 1
11 22231 1 1 35 SER HA H -18.035 28.253 58.218 1.00 . A A . 35 SER HA 1 1
11 22232 1 1 35 SER HB2 H -18.882 30.536 60.028 1.00 . A A . 35 SER HB2 1 1
11 22233 1 1 35 SER HB3 H -18.865 28.823 60.443 1.00 . A A . 35 SER HB3 1 1
11 22234 1 1 35 SER HG H -16.471 29.148 59.722 1.00 . A A . 35 SER HG 1 1
11 22235 1 1 35 SER N N -17.714 30.185 57.573 1.00 . A A . 35 SER N 1 1
11 22236 1 1 35 SER O O -20.730 30.040 58.309 1.00 . A A . 35 SER O 1 1
11 22237 1 1 35 SER OG O -17.033 29.709 60.281 1.00 . A A . 35 SER OG 1 1
11 22238 1 1 36 ALA C C -22.253 26.866 57.222 1.00 . A A . 36 ALA C 1 1
11 22239 1 1 36 ALA CA C -21.606 28.072 56.569 1.00 . A A . 36 ALA CA 1 1
11 22240 1 1 36 ALA CB C -21.628 27.944 55.059 1.00 . A A . 36 ALA CB 1 1
11 22241 1 1 36 ALA H H -19.548 27.625 56.730 1.00 . A A . 36 ALA H 1 1
11 22242 1 1 36 ALA HA H -22.164 28.955 56.842 1.00 . A A . 36 ALA HA 1 1
11 22243 1 1 36 ALA HB1 H -22.651 27.871 54.719 1.00 . A A . 36 ALA HB1 1 1
11 22244 1 1 36 ALA HB2 H -21.085 27.058 54.764 1.00 . A A . 36 ALA HB2 1 1
11 22245 1 1 36 ALA HB3 H -21.166 28.815 54.617 1.00 . A A . 36 ALA HB3 1 1
11 22246 1 1 36 ALA N N -20.248 28.236 57.053 1.00 . A A . 36 ALA N 1 1
11 22247 1 1 36 ALA O O -21.819 25.728 57.023 1.00 . A A . 36 ALA O 1 1
11 22248 1 1 37 TYR C C -25.444 26.088 58.379 1.00 . A A . 37 TYR C 1 1
11 22249 1 1 37 TYR CA C -23.966 26.085 58.750 1.00 . A A . 37 TYR CA 1 1
11 22250 1 1 37 TYR CB C -23.772 26.275 60.263 1.00 . A A . 37 TYR CB 1 1
11 22251 1 1 37 TYR CD1 C -23.424 23.987 61.274 1.00 . A A . 37 TYR CD1 1 1
11 22252 1 1 37 TYR CD2 C -25.478 25.107 61.730 1.00 . A A . 37 TYR CD2 1 1
11 22253 1 1 37 TYR CE1 C -23.835 22.915 62.043 1.00 . A A . 37 TYR CE1 1 1
11 22254 1 1 37 TYR CE2 C -25.895 24.039 62.497 1.00 . A A . 37 TYR CE2 1 1
11 22255 1 1 37 TYR CG C -24.236 25.099 61.101 1.00 . A A . 37 TYR CG 1 1
11 22256 1 1 37 TYR CZ C -25.070 22.946 62.654 1.00 . A A . 37 TYR CZ 1 1
11 22257 1 1 37 TYR H H -23.569 28.064 58.127 1.00 . A A . 37 TYR H 1 1
11 22258 1 1 37 TYR HA H -23.539 25.136 58.461 1.00 . A A . 37 TYR HA 1 1
11 22259 1 1 37 TYR HB2 H -22.723 26.432 60.467 1.00 . A A . 37 TYR HB2 1 1
11 22260 1 1 37 TYR HB3 H -24.326 27.142 60.578 1.00 . A A . 37 TYR HB3 1 1
11 22261 1 1 37 TYR HD1 H -22.455 23.965 60.789 1.00 . A A . 37 TYR HD1 1 1
11 22262 1 1 37 TYR HD2 H -26.125 25.965 61.603 1.00 . A A . 37 TYR HD2 1 1
11 22263 1 1 37 TYR HE1 H -23.188 22.059 62.161 1.00 . A A . 37 TYR HE1 1 1
11 22264 1 1 37 TYR HE2 H -26.862 24.064 62.975 1.00 . A A . 37 TYR HE2 1 1
11 22265 1 1 37 TYR HH H -26.354 21.585 63.101 1.00 . A A . 37 TYR HH 1 1
11 22266 1 1 37 TYR N N -23.270 27.130 58.024 1.00 . A A . 37 TYR N 1 1
11 22267 1 1 37 TYR O O -26.166 27.032 58.725 1.00 . A A . 37 TYR O 1 1
11 22268 1 1 37 TYR OH O -25.489 21.880 63.417 1.00 . A A . 37 TYR OH 1 1
11 22269 1 1 38 ALA C C -27.645 25.762 56.055 1.00 . A A . 38 ALA C 1 1
11 22270 1 1 38 ALA CA C -27.229 24.792 57.165 1.00 . A A . 38 ALA CA 1 1
11 22271 1 1 38 ALA CB C -28.257 24.771 58.300 1.00 . A A . 38 ALA CB 1 1
11 22272 1 1 38 ALA H H -25.170 24.357 57.424 1.00 . A A . 38 ALA H 1 1
11 22273 1 1 38 ALA HA H -27.226 23.815 56.732 1.00 . A A . 38 ALA HA 1 1
11 22274 1 1 38 ALA HB1 H -28.353 25.767 58.715 1.00 . A A . 38 ALA HB1 1 1
11 22275 1 1 38 ALA HB2 H -27.933 24.091 59.073 1.00 . A A . 38 ALA HB2 1 1
11 22276 1 1 38 ALA HB3 H -29.209 24.452 57.912 1.00 . A A . 38 ALA HB3 1 1
11 22277 1 1 38 ALA N N -25.849 25.029 57.654 1.00 . A A . 38 ALA N 1 1
11 22278 1 1 38 ALA O O -27.782 25.363 54.896 1.00 . A A . 38 ALA O 1 1
11 22279 1 1 39 VAL C C -27.021 28.470 54.592 1.00 . A A . 39 VAL C 1 1
11 22280 1 1 39 VAL CA C -28.211 28.075 55.489 1.00 . A A . 39 VAL CA 1 1
11 22281 1 1 39 VAL CB C -28.833 29.307 56.242 1.00 . A A . 39 VAL CB 1 1
11 22282 1 1 39 VAL CG1 C -27.958 29.794 57.397 1.00 . A A . 39 VAL CG1 1 1
11 22283 1 1 39 VAL CG2 C -29.140 30.462 55.290 1.00 . A A . 39 VAL CG2 1 1
11 22284 1 1 39 VAL H H -27.704 27.238 57.360 1.00 . A A . 39 VAL H 1 1
11 22285 1 1 39 VAL HA H -28.979 27.669 54.848 1.00 . A A . 39 VAL HA 1 1
11 22286 1 1 39 VAL HB H -29.773 28.982 56.667 1.00 . A A . 39 VAL HB 1 1
11 22287 1 1 39 VAL HG11 H -26.989 30.087 57.016 1.00 . A A . 39 VAL HG11 1 1
11 22288 1 1 39 VAL HG12 H -27.836 28.997 58.113 1.00 . A A . 39 VAL HG12 1 1
11 22289 1 1 39 VAL HG13 H -28.429 30.640 57.875 1.00 . A A . 39 VAL HG13 1 1
11 22290 1 1 39 VAL HG21 H -29.844 30.133 54.542 1.00 . A A . 39 VAL HG21 1 1
11 22291 1 1 39 VAL HG22 H -28.227 30.783 54.811 1.00 . A A . 39 VAL HG22 1 1
11 22292 1 1 39 VAL HG23 H -29.562 31.283 55.849 1.00 . A A . 39 VAL HG23 1 1
11 22293 1 1 39 VAL N N -27.839 27.018 56.420 1.00 . A A . 39 VAL N 1 1
11 22294 1 1 39 VAL O O -25.969 28.905 55.069 1.00 . A A . 39 VAL O 1 1
11 22295 1 1 40 ASN C C -26.910 28.875 50.939 1.00 . A A . 40 ASN C 1 1
11 22296 1 1 40 ASN CA C -26.211 28.600 52.277 1.00 . A A . 40 ASN CA 1 1
11 22297 1 1 40 ASN CB C -25.176 27.469 52.117 1.00 . A A . 40 ASN CB 1 1
11 22298 1 1 40 ASN CG C -24.008 27.857 51.225 1.00 . A A . 40 ASN CG 1 1
11 22299 1 1 40 ASN H H -28.060 27.864 52.996 1.00 . A A . 40 ASN H 1 1
11 22300 1 1 40 ASN HA H -25.710 29.501 52.599 1.00 . A A . 40 ASN HA 1 1
11 22301 1 1 40 ASN HB2 H -24.788 27.206 53.088 1.00 . A A . 40 ASN HB2 1 1
11 22302 1 1 40 ASN HB3 H -25.663 26.603 51.687 1.00 . A A . 40 ASN HB3 1 1
11 22303 1 1 40 ASN HD21 H -23.034 28.584 52.792 1.00 . A A . 40 ASN HD21 1 1
11 22304 1 1 40 ASN HD22 H -22.221 28.724 51.270 1.00 . A A . 40 ASN HD22 1 1
11 22305 1 1 40 ASN N N -27.208 28.258 53.290 1.00 . A A . 40 ASN N 1 1
11 22306 1 1 40 ASN ND2 N -22.985 28.442 51.823 1.00 . A A . 40 ASN ND2 1 1
11 22307 1 1 40 ASN O O -27.370 27.947 50.271 1.00 . A A . 40 ASN O 1 1
11 22308 1 1 40 ASN OD1 O -24.021 27.629 50.015 1.00 . A A . 40 ASN OD1 1 1
11 22309 1 1 41 PRO C C -26.596 30.968 48.218 1.00 . A A . 41 PRO C 1 1
11 22310 1 1 41 PRO CA C -27.640 30.556 49.274 1.00 . A A . 41 PRO CA 1 1
11 22311 1 1 41 PRO CB C -28.473 31.761 49.714 1.00 . A A . 41 PRO CB 1 1
11 22312 1 1 41 PRO CD C -26.702 31.360 51.335 1.00 . A A . 41 PRO CD 1 1
11 22313 1 1 41 PRO CG C -27.703 32.388 50.847 1.00 . A A . 41 PRO CG 1 1
11 22314 1 1 41 PRO HA H -28.287 29.790 48.875 1.00 . A A . 41 PRO HA 1 1
11 22315 1 1 41 PRO HB2 H -28.579 32.444 48.886 1.00 . A A . 41 PRO HB2 1 1
11 22316 1 1 41 PRO HB3 H -29.447 31.428 50.040 1.00 . A A . 41 PRO HB3 1 1
11 22317 1 1 41 PRO HD2 H -25.693 31.685 51.124 1.00 . A A . 41 PRO HD2 1 1
11 22318 1 1 41 PRO HD3 H -26.828 31.181 52.394 1.00 . A A . 41 PRO HD3 1 1
11 22319 1 1 41 PRO HG2 H -27.187 33.271 50.495 1.00 . A A . 41 PRO HG2 1 1
11 22320 1 1 41 PRO HG3 H -28.385 32.651 51.642 1.00 . A A . 41 PRO HG3 1 1
11 22321 1 1 41 PRO N N -27.046 30.160 50.549 1.00 . A A . 41 PRO N 1 1
11 22322 1 1 41 PRO O O -26.872 31.805 47.351 1.00 . A A . 41 PRO O 1 1
11 22323 1 1 42 GLU C C -24.259 30.137 46.072 1.00 . A A . 42 GLU C 1 1
11 22324 1 1 42 GLU CA C -24.274 30.776 47.462 1.00 . A A . 42 GLU CA 1 1
11 22325 1 1 42 GLU CB C -22.958 30.485 48.184 1.00 . A A . 42 GLU CB 1 1
11 22326 1 1 42 GLU CD C -21.283 31.248 49.910 1.00 . A A . 42 GLU CD 1 1
11 22327 1 1 42 GLU CG C -22.678 31.427 49.342 1.00 . A A . 42 GLU CG 1 1
11 22328 1 1 42 GLU H H -25.306 29.588 48.885 1.00 . A A . 42 GLU H 1 1
11 22329 1 1 42 GLU HA H -24.359 31.843 47.335 1.00 . A A . 42 GLU HA 1 1
11 22330 1 1 42 GLU HB2 H -22.991 29.478 48.571 1.00 . A A . 42 GLU HB2 1 1
11 22331 1 1 42 GLU HB3 H -22.146 30.566 47.476 1.00 . A A . 42 GLU HB3 1 1
11 22332 1 1 42 GLU HG2 H -22.787 32.448 48.998 1.00 . A A . 42 GLU HG2 1 1
11 22333 1 1 42 GLU HG3 H -23.402 31.232 50.125 1.00 . A A . 42 GLU HG3 1 1
11 22334 1 1 42 GLU N N -25.412 30.352 48.279 1.00 . A A . 42 GLU N 1 1
11 22335 1 1 42 GLU O O -25.133 29.336 45.727 1.00 . A A . 42 GLU O 1 1
11 22336 1 1 42 GLU OE1 O -20.315 31.738 49.291 1.00 . A A . 42 GLU OE1 1 1
11 22337 1 1 42 GLU OE2 O -21.144 30.606 50.968 1.00 . A A . 42 GLU OE2 1 1
11 22338 1 1 43 ALA C C -22.515 28.714 43.735 1.00 . A A . 43 ALA C 1 1
11 22339 1 1 43 ALA CA C -23.121 30.110 43.894 1.00 . A A . 43 ALA CA 1 1
11 22340 1 1 43 ALA CB C -22.274 31.133 43.148 1.00 . A A . 43 ALA CB 1 1
11 22341 1 1 43 ALA H H -22.506 31.026 45.696 1.00 . A A . 43 ALA H 1 1
11 22342 1 1 43 ALA HA H -24.111 30.119 43.464 1.00 . A A . 43 ALA HA 1 1
11 22343 1 1 43 ALA HB1 H -22.711 32.114 43.261 1.00 . A A . 43 ALA HB1 1 1
11 22344 1 1 43 ALA HB2 H -22.235 30.875 42.098 1.00 . A A . 43 ALA HB2 1 1
11 22345 1 1 43 ALA HB3 H -21.272 31.139 43.553 1.00 . A A . 43 ALA HB3 1 1
11 22346 1 1 43 ALA N N -23.233 30.495 45.296 1.00 . A A . 43 ALA N 1 1
11 22347 1 1 43 ALA O O -21.652 28.307 44.518 1.00 . A A . 43 ALA O 1 1
11 22348 1 1 44 GLY C C -23.008 26.111 41.130 1.00 . A A . 44 GLY C 1 1
11 22349 1 1 44 GLY CA C -22.446 26.675 42.415 1.00 . A A . 44 GLY CA 1 1
11 22350 1 1 44 GLY H H -23.719 28.346 42.177 1.00 . A A . 44 GLY H 1 1
11 22351 1 1 44 GLY HA2 H -21.372 26.750 42.321 1.00 . A A . 44 GLY HA2 1 1
11 22352 1 1 44 GLY HA3 H -22.680 26.000 43.225 1.00 . A A . 44 GLY HA3 1 1
11 22353 1 1 44 GLY N N -22.985 27.988 42.722 1.00 . A A . 44 GLY N 1 1
11 22354 1 1 44 GLY O O -23.439 26.865 40.255 1.00 . A A . 44 GLY O 1 1
11 22355 1 1 45 SER C C -25.000 23.718 40.068 1.00 . A A . 45 SER C 1 1
11 22356 1 1 45 SER CA C -23.542 24.107 39.849 1.00 . A A . 45 SER CA 1 1
11 22357 1 1 45 SER CB C -22.708 22.861 39.539 1.00 . A A . 45 SER CB 1 1
11 22358 1 1 45 SER H H -22.627 24.250 41.750 1.00 . A A . 45 SER H 1 1
11 22359 1 1 45 SER HA H -23.482 24.784 39.012 1.00 . A A . 45 SER HA 1 1
11 22360 1 1 45 SER HB2 H -22.685 22.219 40.409 1.00 . A A . 45 SER HB2 1 1
11 22361 1 1 45 SER HB3 H -23.150 22.329 38.710 1.00 . A A . 45 SER HB3 1 1
11 22362 1 1 45 SER HG H -21.398 23.902 38.512 1.00 . A A . 45 SER HG 1 1
11 22363 1 1 45 SER N N -23.006 24.788 41.021 1.00 . A A . 45 SER N 1 1
11 22364 1 1 45 SER O O -25.406 23.394 41.191 1.00 . A A . 45 SER O 1 1
11 22365 1 1 45 SER OG O -21.378 23.217 39.196 1.00 . A A . 45 SER OG 1 1
11 22366 1 1 46 MET C C -27.205 21.801 38.742 1.00 . A A . 46 MET C 1 1
11 22367 1 1 46 MET CA C -27.165 23.309 39.010 1.00 . A A . 46 MET CA 1 1
11 22368 1 1 46 MET CB C -28.028 24.055 37.967 1.00 . A A . 46 MET CB 1 1
11 22369 1 1 46 MET CE C -28.292 23.728 33.819 1.00 . A A . 46 MET CE 1 1
11 22370 1 1 46 MET CG C -27.723 23.686 36.520 1.00 . A A . 46 MET CG 1 1
11 22371 1 1 46 MET H H -25.412 24.138 38.153 1.00 . A A . 46 MET H 1 1
11 22372 1 1 46 MET HA H -27.561 23.497 39.996 1.00 . A A . 46 MET HA 1 1
11 22373 1 1 46 MET HB2 H -29.067 23.831 38.156 1.00 . A A . 46 MET HB2 1 1
11 22374 1 1 46 MET HB3 H -27.874 25.120 38.082 1.00 . A A . 46 MET HB3 1 1
11 22375 1 1 46 MET HE1 H -28.841 24.153 32.992 1.00 . A A . 46 MET HE1 1 1
11 22376 1 1 46 MET HE2 H -28.495 22.668 33.881 1.00 . A A . 46 MET HE2 1 1
11 22377 1 1 46 MET HE3 H -27.234 23.883 33.667 1.00 . A A . 46 MET HE3 1 1
11 22378 1 1 46 MET HG2 H -26.699 23.953 36.307 1.00 . A A . 46 MET HG2 1 1
11 22379 1 1 46 MET HG3 H -27.843 22.617 36.407 1.00 . A A . 46 MET HG3 1 1
11 22380 1 1 46 MET N N -25.781 23.775 38.989 1.00 . A A . 46 MET N 1 1
11 22381 1 1 46 MET O O -26.226 21.222 38.247 1.00 . A A . 46 MET O 1 1
11 22382 1 1 46 MET SD S -28.798 24.520 35.343 1.00 . A A . 46 MET SD 1 1
11 22383 1 1 47 ASP C C -29.301 19.600 37.479 1.00 . A A . 47 ASP C 1 1
11 22384 1 1 47 ASP CA C -28.500 19.754 38.764 1.00 . A A . 47 ASP CA 1 1
11 22385 1 1 47 ASP CB C -29.173 19.025 39.931 1.00 . A A . 47 ASP CB 1 1
11 22386 1 1 47 ASP CG C -29.290 17.527 39.707 1.00 . A A . 47 ASP CG 1 1
11 22387 1 1 47 ASP H H -29.045 21.659 39.509 1.00 . A A . 47 ASP H 1 1
11 22388 1 1 47 ASP HA H -27.521 19.329 38.605 1.00 . A A . 47 ASP HA 1 1
11 22389 1 1 47 ASP HB2 H -28.598 19.191 40.827 1.00 . A A . 47 ASP HB2 1 1
11 22390 1 1 47 ASP HB3 H -30.165 19.421 40.070 1.00 . A A . 47 ASP HB3 1 1
11 22391 1 1 47 ASP N N -28.322 21.167 39.065 1.00 . A A . 47 ASP N 1 1
11 22392 1 1 47 ASP O O -30.479 19.964 37.412 1.00 . A A . 47 ASP O 1 1
11 22393 1 1 47 ASP OD1 O -28.264 16.825 39.811 1.00 . A A . 47 ASP OD1 1 1
11 22394 1 1 47 ASP OD2 O -30.411 17.056 39.436 1.00 . A A . 47 ASP OD2 1 1
11 22395 1 1 48 TYR C C -29.164 17.432 34.767 1.00 . A A . 48 TYR C 1 1
11 22396 1 1 48 TYR CA C -29.244 18.903 35.150 1.00 . A A . 48 TYR CA 1 1
11 22397 1 1 48 TYR CB C -28.522 19.787 34.116 1.00 . A A . 48 TYR CB 1 1
11 22398 1 1 48 TYR CD1 C -30.288 20.543 32.465 1.00 . A A . 48 TYR CD1 1 1
11 22399 1 1 48 TYR CD2 C -28.577 19.089 31.676 1.00 . A A . 48 TYR CD2 1 1
11 22400 1 1 48 TYR CE1 C -30.856 20.564 31.201 1.00 . A A . 48 TYR CE1 1 1
11 22401 1 1 48 TYR CE2 C -29.139 19.104 30.410 1.00 . A A . 48 TYR CE2 1 1
11 22402 1 1 48 TYR CG C -29.144 19.801 32.725 1.00 . A A . 48 TYR CG 1 1
11 22403 1 1 48 TYR CZ C -30.278 19.844 30.174 1.00 . A A . 48 TYR CZ 1 1
11 22404 1 1 48 TYR H H -27.706 18.805 36.591 1.00 . A A . 48 TYR H 1 1
11 22405 1 1 48 TYR HA H -30.281 19.198 35.214 1.00 . A A . 48 TYR HA 1 1
11 22406 1 1 48 TYR HB2 H -28.510 20.804 34.480 1.00 . A A . 48 TYR HB2 1 1
11 22407 1 1 48 TYR HB3 H -27.503 19.442 34.019 1.00 . A A . 48 TYR HB3 1 1
11 22408 1 1 48 TYR HD1 H -30.737 21.114 33.268 1.00 . A A . 48 TYR HD1 1 1
11 22409 1 1 48 TYR HD2 H -27.681 18.508 31.859 1.00 . A A . 48 TYR HD2 1 1
11 22410 1 1 48 TYR HE1 H -31.745 21.149 31.024 1.00 . A A . 48 TYR HE1 1 1
11 22411 1 1 48 TYR HE2 H -28.677 18.544 29.611 1.00 . A A . 48 TYR HE2 1 1
11 22412 1 1 48 TYR HH H -30.972 18.945 28.607 1.00 . A A . 48 TYR HH 1 1
11 22413 1 1 48 TYR N N -28.637 19.088 36.456 1.00 . A A . 48 TYR N 1 1
11 22414 1 1 48 TYR O O -28.076 16.905 34.520 1.00 . A A . 48 TYR O 1 1
11 22415 1 1 48 TYR OH O -30.845 19.858 28.916 1.00 . A A . 48 TYR OH 1 1
11 22416 1 1 49 MET C C -31.473 15.013 33.424 1.00 . A A . 49 MET C 1 1
11 22417 1 1 49 MET CA C -30.362 15.347 34.429 1.00 . A A . 49 MET CA 1 1
11 22418 1 1 49 MET CB C -30.500 14.501 35.709 1.00 . A A . 49 MET CB 1 1
11 22419 1 1 49 MET CE C -30.113 13.747 38.752 1.00 . A A . 49 MET CE 1 1
11 22420 1 1 49 MET CG C -31.543 14.990 36.715 1.00 . A A . 49 MET CG 1 1
11 22421 1 1 49 MET H H -31.148 17.246 34.928 1.00 . A A . 49 MET H 1 1
11 22422 1 1 49 MET HA H -29.420 15.099 33.962 1.00 . A A . 49 MET HA 1 1
11 22423 1 1 49 MET HB2 H -30.765 13.495 35.427 1.00 . A A . 49 MET HB2 1 1
11 22424 1 1 49 MET HB3 H -29.542 14.476 36.209 1.00 . A A . 49 MET HB3 1 1
11 22425 1 1 49 MET HE1 H -30.092 13.045 39.575 1.00 . A A . 49 MET HE1 1 1
11 22426 1 1 49 MET HE2 H -29.815 14.724 39.104 1.00 . A A . 49 MET HE2 1 1
11 22427 1 1 49 MET HE3 H -29.434 13.418 37.980 1.00 . A A . 49 MET HE3 1 1
11 22428 1 1 49 MET HG2 H -31.221 15.942 37.111 1.00 . A A . 49 MET HG2 1 1
11 22429 1 1 49 MET HG3 H -32.484 15.115 36.200 1.00 . A A . 49 MET HG3 1 1
11 22430 1 1 49 MET N N -30.313 16.770 34.736 1.00 . A A . 49 MET N 1 1
11 22431 1 1 49 MET O O -32.651 14.928 33.781 1.00 . A A . 49 MET O 1 1
11 22432 1 1 49 MET SD S -31.776 13.835 38.086 1.00 . A A . 49 MET SD 1 1
11 22433 1 1 50 PRO C C -31.913 12.815 30.998 1.00 . A A . 50 PRO C 1 1
11 22434 1 1 50 PRO CA C -32.014 14.341 31.118 1.00 . A A . 50 PRO CA 1 1
11 22435 1 1 50 PRO CB C -31.540 15.028 29.824 1.00 . A A . 50 PRO CB 1 1
11 22436 1 1 50 PRO CD C -29.822 15.240 31.531 1.00 . A A . 50 PRO CD 1 1
11 22437 1 1 50 PRO CG C -30.188 15.618 30.119 1.00 . A A . 50 PRO CG 1 1
11 22438 1 1 50 PRO HA H -33.038 14.614 31.323 1.00 . A A . 50 PRO HA 1 1
11 22439 1 1 50 PRO HB2 H -31.479 14.295 29.032 1.00 . A A . 50 PRO HB2 1 1
11 22440 1 1 50 PRO HB3 H -32.247 15.795 29.550 1.00 . A A . 50 PRO HB3 1 1
11 22441 1 1 50 PRO HD2 H -29.137 14.406 31.533 1.00 . A A . 50 PRO HD2 1 1
11 22442 1 1 50 PRO HD3 H -29.390 16.086 32.046 1.00 . A A . 50 PRO HD3 1 1
11 22443 1 1 50 PRO HG2 H -29.462 15.215 29.432 1.00 . A A . 50 PRO HG2 1 1
11 22444 1 1 50 PRO HG3 H -30.233 16.693 30.024 1.00 . A A . 50 PRO HG3 1 1
11 22445 1 1 50 PRO N N -31.113 14.865 32.129 1.00 . A A . 50 PRO N 1 1
11 22446 1 1 50 PRO O O -30.972 12.284 30.389 1.00 . A A . 50 PRO O 1 1
11 22447 1 1 51 LEU C C -33.619 10.218 30.230 1.00 . A A . 51 LEU C 1 1
11 22448 1 1 51 LEU CA C -32.900 10.646 31.512 1.00 . A A . 51 LEU CA 1 1
11 22449 1 1 51 LEU CB C -33.541 9.991 32.752 1.00 . A A . 51 LEU CB 1 1
11 22450 1 1 51 LEU CD1 C -32.472 11.125 34.758 1.00 . A A . 51 LEU CD1 1 1
11 22451 1 1 51 LEU CD2 C -33.181 8.736 34.895 1.00 . A A . 51 LEU CD2 1 1
11 22452 1 1 51 LEU CG C -32.635 9.825 33.986 1.00 . A A . 51 LEU CG 1 1
11 22453 1 1 51 LEU H H -33.557 12.567 32.120 1.00 . A A . 51 LEU H 1 1
11 22454 1 1 51 LEU HA H -31.872 10.311 31.443 1.00 . A A . 51 LEU HA 1 1
11 22455 1 1 51 LEU HB2 H -34.391 10.591 33.044 1.00 . A A . 51 LEU HB2 1 1
11 22456 1 1 51 LEU HB3 H -33.901 9.013 32.465 1.00 . A A . 51 LEU HB3 1 1
11 22457 1 1 51 LEU HD11 H -33.437 11.464 35.105 1.00 . A A . 51 LEU HD11 1 1
11 22458 1 1 51 LEU HD12 H -32.036 11.879 34.116 1.00 . A A . 51 LEU HD12 1 1
11 22459 1 1 51 LEU HD13 H -31.824 10.960 35.606 1.00 . A A . 51 LEU HD13 1 1
11 22460 1 1 51 LEU HD21 H -32.530 8.621 35.749 1.00 . A A . 51 LEU HD21 1 1
11 22461 1 1 51 LEU HD22 H -33.228 7.802 34.351 1.00 . A A . 51 LEU HD22 1 1
11 22462 1 1 51 LEU HD23 H -34.171 9.008 35.228 1.00 . A A . 51 LEU HD23 1 1
11 22463 1 1 51 LEU HG H -31.655 9.514 33.655 1.00 . A A . 51 LEU HG 1 1
11 22464 1 1 51 LEU N N -32.865 12.104 31.605 1.00 . A A . 51 LEU N 1 1
11 22465 1 1 51 LEU O O -34.804 9.876 30.235 1.00 . A A . 51 LEU O 1 1
11 22466 1 1 52 MET C C -32.167 9.667 26.918 1.00 . A A . 52 MET C 1 1
11 22467 1 1 52 MET CA C -33.365 9.997 27.795 1.00 . A A . 52 MET CA 1 1
11 22468 1 1 52 MET CB C -34.155 11.182 27.217 1.00 . A A . 52 MET CB 1 1
11 22469 1 1 52 MET CE C -36.372 11.699 23.727 1.00 . A A . 52 MET CE 1 1
11 22470 1 1 52 MET CG C -34.785 10.928 25.856 1.00 . A A . 52 MET CG 1 1
11 22471 1 1 52 MET H H -31.948 10.607 29.224 1.00 . A A . 52 MET H 1 1
11 22472 1 1 52 MET HA H -34.007 9.131 27.864 1.00 . A A . 52 MET HA 1 1
11 22473 1 1 52 MET HB2 H -34.943 11.439 27.909 1.00 . A A . 52 MET HB2 1 1
11 22474 1 1 52 MET HB3 H -33.487 12.026 27.125 1.00 . A A . 52 MET HB3 1 1
11 22475 1 1 52 MET HE1 H -37.001 12.442 23.260 1.00 . A A . 52 MET HE1 1 1
11 22476 1 1 52 MET HE2 H -36.947 10.802 23.904 1.00 . A A . 52 MET HE2 1 1
11 22477 1 1 52 MET HE3 H -35.539 11.475 23.078 1.00 . A A . 52 MET HE3 1 1
11 22478 1 1 52 MET HG2 H -34.000 10.739 25.141 1.00 . A A . 52 MET HG2 1 1
11 22479 1 1 52 MET HG3 H -35.427 10.062 25.924 1.00 . A A . 52 MET HG3 1 1
11 22480 1 1 52 MET N N -32.877 10.308 29.129 1.00 . A A . 52 MET N 1 1
11 22481 1 1 52 MET O O -31.421 10.556 26.501 1.00 . A A . 52 MET O 1 1
11 22482 1 1 52 MET SD S -35.758 12.330 25.285 1.00 . A A . 52 MET SD 1 1
11 22483 1 1 53 GLU C C -31.198 7.014 24.794 1.00 . A A . 53 GLU C 1 1
11 22484 1 1 53 GLU CA C -30.802 7.906 25.961 1.00 . A A . 53 GLU CA 1 1
11 22485 1 1 53 GLU CB C -29.856 7.143 26.905 1.00 . A A . 53 GLU CB 1 1
11 22486 1 1 53 GLU CD C -29.506 5.092 28.351 1.00 . A A . 53 GLU CD 1 1
11 22487 1 1 53 GLU CG C -30.497 5.935 27.585 1.00 . A A . 53 GLU CG 1 1
11 22488 1 1 53 GLU H H -32.634 7.731 26.992 1.00 . A A . 53 GLU H 1 1
11 22489 1 1 53 GLU HA H -30.282 8.769 25.573 1.00 . A A . 53 GLU HA 1 1
11 22490 1 1 53 GLU HB2 H -29.004 6.799 26.338 1.00 . A A . 53 GLU HB2 1 1
11 22491 1 1 53 GLU HB3 H -29.512 7.821 27.674 1.00 . A A . 53 GLU HB3 1 1
11 22492 1 1 53 GLU HG2 H -31.253 6.284 28.271 1.00 . A A . 53 GLU HG2 1 1
11 22493 1 1 53 GLU HG3 H -30.961 5.320 26.828 1.00 . A A . 53 GLU HG3 1 1
11 22494 1 1 53 GLU N N -31.966 8.383 26.682 1.00 . A A . 53 GLU N 1 1
11 22495 1 1 53 GLU O O -32.279 6.412 24.780 1.00 . A A . 53 GLU O 1 1
11 22496 1 1 53 GLU OE1 O -28.827 4.249 27.728 1.00 . A A . 53 GLU OE1 1 1
11 22497 1 1 53 GLU OE2 O -29.425 5.238 29.585 1.00 . A A . 53 GLU OE2 1 1
11 22498 1 1 54 TYR C C -29.136 5.259 22.572 1.00 . A A . 54 TYR C 1 1
11 22499 1 1 54 TYR CA C -30.443 6.014 22.709 1.00 . A A . 54 TYR CA 1 1
11 22500 1 1 54 TYR CB C -30.812 6.701 21.385 1.00 . A A . 54 TYR CB 1 1
11 22501 1 1 54 TYR CD1 C -33.313 6.551 21.053 1.00 . A A . 54 TYR CD1 1 1
11 22502 1 1 54 TYR CD2 C -32.385 8.659 21.660 1.00 . A A . 54 TYR CD2 1 1
11 22503 1 1 54 TYR CE1 C -34.577 7.106 21.041 1.00 . A A . 54 TYR CE1 1 1
11 22504 1 1 54 TYR CE2 C -33.646 9.223 21.650 1.00 . A A . 54 TYR CE2 1 1
11 22505 1 1 54 TYR CG C -32.197 7.315 21.370 1.00 . A A . 54 TYR CG 1 1
11 22506 1 1 54 TYR CZ C -34.739 8.443 21.333 1.00 . A A . 54 TYR CZ 1 1
11 22507 1 1 54 TYR H H -29.552 7.578 23.811 1.00 . A A . 54 TYR H 1 1
11 22508 1 1 54 TYR HA H -31.223 5.314 22.971 1.00 . A A . 54 TYR HA 1 1
11 22509 1 1 54 TYR HB2 H -30.100 7.490 21.186 1.00 . A A . 54 TYR HB2 1 1
11 22510 1 1 54 TYR HB3 H -30.763 5.974 20.588 1.00 . A A . 54 TYR HB3 1 1
11 22511 1 1 54 TYR HD1 H -33.183 5.503 20.824 1.00 . A A . 54 TYR HD1 1 1
11 22512 1 1 54 TYR HD2 H -31.525 9.267 21.907 1.00 . A A . 54 TYR HD2 1 1
11 22513 1 1 54 TYR HE1 H -35.433 6.496 20.790 1.00 . A A . 54 TYR HE1 1 1
11 22514 1 1 54 TYR HE2 H -33.769 10.271 21.878 1.00 . A A . 54 TYR HE2 1 1
11 22515 1 1 54 TYR HH H -36.611 8.420 21.801 1.00 . A A . 54 TYR HH 1 1
11 22516 1 1 54 TYR N N -30.321 6.962 23.803 1.00 . A A . 54 TYR N 1 1
11 22517 1 1 54 TYR O O -28.090 5.858 22.291 1.00 . A A . 54 TYR O 1 1
11 22518 1 1 54 TYR OH O -36.001 8.998 21.316 1.00 . A A . 54 TYR OH 1 1
11 22519 1 1 55 LEU C C -28.219 2.031 21.701 1.00 . A A . 55 LEU C 1 1
11 22520 1 1 55 LEU CA C -28.003 3.120 22.740 1.00 . A A . 55 LEU CA 1 1
11 22521 1 1 55 LEU CB C -27.691 2.530 24.136 1.00 . A A . 55 LEU CB 1 1
11 22522 1 1 55 LEU CD1 C -25.926 2.049 25.854 1.00 . A A . 55 LEU CD1 1 1
11 22523 1 1 55 LEU CD2 C -26.052 0.605 23.846 1.00 . A A . 55 LEU CD2 1 1
11 22524 1 1 55 LEU CG C -26.250 2.023 24.371 1.00 . A A . 55 LEU CG 1 1
11 22525 1 1 55 LEU H H -30.053 3.541 23.017 1.00 . A A . 55 LEU H 1 1
11 22526 1 1 55 LEU HA H -27.177 3.741 22.428 1.00 . A A . 55 LEU HA 1 1
11 22527 1 1 55 LEU HB2 H -27.902 3.290 24.874 1.00 . A A . 55 LEU HB2 1 1
11 22528 1 1 55 LEU HB3 H -28.366 1.702 24.303 1.00 . A A . 55 LEU HB3 1 1
11 22529 1 1 55 LEU HD11 H -26.590 1.382 26.381 1.00 . A A . 55 LEU HD11 1 1
11 22530 1 1 55 LEU HD12 H -26.052 3.054 26.230 1.00 . A A . 55 LEU HD12 1 1
11 22531 1 1 55 LEU HD13 H -24.903 1.737 26.006 1.00 . A A . 55 LEU HD13 1 1
11 22532 1 1 55 LEU HD21 H -26.720 -0.070 24.362 1.00 . A A . 55 LEU HD21 1 1
11 22533 1 1 55 LEU HD22 H -25.031 0.301 24.015 1.00 . A A . 55 LEU HD22 1 1
11 22534 1 1 55 LEU HD23 H -26.265 0.580 22.786 1.00 . A A . 55 LEU HD23 1 1
11 22535 1 1 55 LEU HG H -25.553 2.673 23.861 1.00 . A A . 55 LEU HG 1 1
11 22536 1 1 55 LEU N N -29.188 3.955 22.808 1.00 . A A . 55 LEU N 1 1
11 22537 1 1 55 LEU O O -29.117 1.198 21.830 1.00 . A A . 55 LEU O 1 1
11 22538 1 1 56 HIS C C -25.965 0.717 19.261 1.00 . A A . 56 HIS C 1 1
11 22539 1 1 56 HIS CA C -27.404 1.025 19.648 1.00 . A A . 56 HIS CA 1 1
11 22540 1 1 56 HIS CB C -28.213 1.474 18.420 1.00 . A A . 56 HIS CB 1 1
11 22541 1 1 56 HIS CD2 C -29.532 -0.658 17.743 1.00 . A A . 56 HIS CD2 1 1
11 22542 1 1 56 HIS CE1 C -28.748 -0.889 15.713 1.00 . A A . 56 HIS CE1 1 1
11 22543 1 1 56 HIS CG C -28.647 0.347 17.530 1.00 . A A . 56 HIS CG 1 1
11 22544 1 1 56 HIS H H -26.771 2.808 20.574 1.00 . A A . 56 HIS H 1 1
11 22545 1 1 56 HIS HA H -27.854 0.139 20.070 1.00 . A A . 56 HIS HA 1 1
11 22546 1 1 56 HIS HB2 H -29.100 1.995 18.752 1.00 . A A . 56 HIS HB2 1 1
11 22547 1 1 56 HIS HB3 H -27.608 2.150 17.830 1.00 . A A . 56 HIS HB3 1 1
11 22548 1 1 56 HIS HD1 H -27.516 0.753 15.799 1.00 . A A . 56 HIS HD1 1 1
11 22549 1 1 56 HIS HD2 H -30.100 -0.834 18.651 1.00 . A A . 56 HIS HD2 1 1
11 22550 1 1 56 HIS HE1 H -28.570 -1.263 14.714 1.00 . A A . 56 HIS HE1 1 1
11 22551 1 1 56 HIS HE2 H -30.011 -2.297 16.503 1.00 . A A . 56 HIS HE2 1 1
11 22552 1 1 56 HIS N N -27.400 2.060 20.663 1.00 . A A . 56 HIS N 1 1
11 22553 1 1 56 HIS ND1 N -28.175 0.173 16.253 1.00 . A A . 56 HIS ND1 1 1
11 22554 1 1 56 HIS NE2 N -29.576 -1.411 16.596 1.00 . A A . 56 HIS NE2 1 1
11 22555 1 1 56 HIS O O -25.155 1.632 19.097 1.00 . A A . 56 HIS O 1 1
11 22556 1 1 57 SER C C -23.945 -0.813 17.353 1.00 . A A . 57 SER C 1 1
11 22557 1 1 57 SER CA C -24.316 -1.028 18.825 1.00 . A A . 57 SER CA 1 1
11 22558 1 1 57 SER CB C -24.181 -2.502 19.230 1.00 . A A . 57 SER CB 1 1
11 22559 1 1 57 SER H H -26.373 -1.231 19.226 1.00 . A A . 57 SER H 1 1
11 22560 1 1 57 SER HA H -23.638 -0.444 19.432 1.00 . A A . 57 SER HA 1 1
11 22561 1 1 57 SER HB2 H -23.301 -2.924 18.763 1.00 . A A . 57 SER HB2 1 1
11 22562 1 1 57 SER HB3 H -24.083 -2.567 20.303 1.00 . A A . 57 SER HB3 1 1
11 22563 1 1 57 SER HG H -25.316 -4.107 19.284 1.00 . A A . 57 SER HG 1 1
11 22564 1 1 57 SER N N -25.664 -0.566 19.123 1.00 . A A . 57 SER N 1 1
11 22565 1 1 57 SER O O -24.286 -1.615 16.480 1.00 . A A . 57 SER O 1 1
11 22566 1 1 57 SER OG O -25.318 -3.254 18.828 1.00 . A A . 57 SER OG 1 1
11 22567 1 1 58 SER C C -21.490 -0.137 15.467 1.00 . A A . 58 SER C 1 1
11 22568 1 1 58 SER CA C -22.784 0.629 15.761 1.00 . A A . 58 SER CA 1 1
11 22569 1 1 58 SER CB C -22.568 2.145 15.638 1.00 . A A . 58 SER CB 1 1
11 22570 1 1 58 SER H H -23.105 0.935 17.824 1.00 . A A . 58 SER H 1 1
11 22571 1 1 58 SER HA H -23.535 0.321 15.050 1.00 . A A . 58 SER HA 1 1
11 22572 1 1 58 SER HB2 H -22.088 2.359 14.696 1.00 . A A . 58 SER HB2 1 1
11 22573 1 1 58 SER HB3 H -23.523 2.646 15.680 1.00 . A A . 58 SER HB3 1 1
11 22574 1 1 58 SER HG H -22.130 3.467 17.026 1.00 . A A . 58 SER HG 1 1
11 22575 1 1 58 SER N N -23.272 0.304 17.092 1.00 . A A . 58 SER N 1 1
11 22576 1 1 58 SER O O -20.626 -0.262 16.342 1.00 . A A . 58 SER O 1 1
11 22577 1 1 58 SER OG O -21.748 2.641 16.684 1.00 . A A . 58 SER OG 1 1
11 22578 1 1 59 PRO C C -18.922 -0.633 13.645 1.00 . A A . 59 PRO C 1 1
11 22579 1 1 59 PRO CA C -20.170 -1.483 13.880 1.00 . A A . 59 PRO CA 1 1
11 22580 1 1 59 PRO CB C -20.592 -2.196 12.595 1.00 . A A . 59 PRO CB 1 1
11 22581 1 1 59 PRO CD C -22.324 -0.614 13.135 1.00 . A A . 59 PRO CD 1 1
11 22582 1 1 59 PRO CG C -21.663 -1.347 12.002 1.00 . A A . 59 PRO CG 1 1
11 22583 1 1 59 PRO HA H -19.949 -2.220 14.639 1.00 . A A . 59 PRO HA 1 1
11 22584 1 1 59 PRO HB2 H -19.743 -2.279 11.934 1.00 . A A . 59 PRO HB2 1 1
11 22585 1 1 59 PRO HB3 H -20.960 -3.184 12.838 1.00 . A A . 59 PRO HB3 1 1
11 22586 1 1 59 PRO HD2 H -22.502 0.416 12.862 1.00 . A A . 59 PRO HD2 1 1
11 22587 1 1 59 PRO HD3 H -23.251 -1.095 13.405 1.00 . A A . 59 PRO HD3 1 1
11 22588 1 1 59 PRO HG2 H -21.227 -0.643 11.312 1.00 . A A . 59 PRO HG2 1 1
11 22589 1 1 59 PRO HG3 H -22.384 -1.971 11.497 1.00 . A A . 59 PRO HG3 1 1
11 22590 1 1 59 PRO N N -21.348 -0.693 14.242 1.00 . A A . 59 PRO N 1 1
11 22591 1 1 59 PRO O O -19.002 0.585 13.457 1.00 . A A . 59 PRO O 1 1
11 22592 1 1 60 VAL C C -16.119 -0.699 11.985 1.00 . A A . 60 VAL C 1 1
11 22593 1 1 60 VAL CA C -16.502 -0.628 13.471 1.00 . A A . 60 VAL CA 1 1
11 22594 1 1 60 VAL CB C -15.402 -1.251 14.388 1.00 . A A . 60 VAL CB 1 1
11 22595 1 1 60 VAL CG1 C -15.163 -2.719 14.068 1.00 . A A . 60 VAL CG1 1 1
11 22596 1 1 60 VAL CG2 C -14.091 -0.473 14.332 1.00 . A A . 60 VAL CG2 1 1
11 22597 1 1 60 VAL H H -17.788 -2.254 13.848 1.00 . A A . 60 VAL H 1 1
11 22598 1 1 60 VAL HA H -16.623 0.415 13.748 1.00 . A A . 60 VAL HA 1 1
11 22599 1 1 60 VAL HB H -15.762 -1.204 15.405 1.00 . A A . 60 VAL HB 1 1
11 22600 1 1 60 VAL HG11 H -16.077 -3.272 14.233 1.00 . A A . 60 VAL HG11 1 1
11 22601 1 1 60 VAL HG12 H -14.383 -3.110 14.703 1.00 . A A . 60 VAL HG12 1 1
11 22602 1 1 60 VAL HG13 H -14.873 -2.814 13.031 1.00 . A A . 60 VAL HG13 1 1
11 22603 1 1 60 VAL HG21 H -13.726 -0.455 13.313 1.00 . A A . 60 VAL HG21 1 1
11 22604 1 1 60 VAL HG22 H -13.362 -0.954 14.965 1.00 . A A . 60 VAL HG22 1 1
11 22605 1 1 60 VAL HG23 H -14.257 0.537 14.674 1.00 . A A . 60 VAL HG23 1 1
11 22606 1 1 60 VAL N N -17.776 -1.288 13.681 1.00 . A A . 60 VAL N 1 1
11 22607 1 1 60 VAL O O -16.378 -1.701 11.318 1.00 . A A . 60 VAL O 1 1
11 22608 1 1 61 LEU C C -13.590 0.017 10.089 1.00 . A A . 61 LEU C 1 1
11 22609 1 1 61 LEU CA C -15.082 0.419 10.090 1.00 . A A . 61 LEU CA 1 1
11 22610 1 1 61 LEU CB C -15.380 1.782 9.359 1.00 . A A . 61 LEU CB 1 1
11 22611 1 1 61 LEU CD1 C -16.029 3.501 11.157 1.00 . A A . 61 LEU CD1 1 1
11 22612 1 1 61 LEU CD2 C -13.647 3.285 10.489 1.00 . A A . 61 LEU CD2 1 1
11 22613 1 1 61 LEU CG C -15.079 3.165 10.020 1.00 . A A . 61 LEU CG 1 1
11 22614 1 1 61 LEU H H -15.511 1.200 12.013 1.00 . A A . 61 LEU H 1 1
11 22615 1 1 61 LEU HA H -15.621 -0.367 9.566 1.00 . A A . 61 LEU HA 1 1
11 22616 1 1 61 LEU HB2 H -14.831 1.758 8.432 1.00 . A A . 61 LEU HB2 1 1
11 22617 1 1 61 LEU HB3 H -16.432 1.769 9.106 1.00 . A A . 61 LEU HB3 1 1
11 22618 1 1 61 LEU HD11 H -17.041 3.544 10.778 1.00 . A A . 61 LEU HD11 1 1
11 22619 1 1 61 LEU HD12 H -15.763 4.460 11.579 1.00 . A A . 61 LEU HD12 1 1
11 22620 1 1 61 LEU HD13 H -15.966 2.739 11.920 1.00 . A A . 61 LEU HD13 1 1
11 22621 1 1 61 LEU HD21 H -12.985 3.167 9.645 1.00 . A A . 61 LEU HD21 1 1
11 22622 1 1 61 LEU HD22 H -13.446 2.509 11.214 1.00 . A A . 61 LEU HD22 1 1
11 22623 1 1 61 LEU HD23 H -13.494 4.254 10.939 1.00 . A A . 61 LEU HD23 1 1
11 22624 1 1 61 LEU HG H -15.226 3.924 9.264 1.00 . A A . 61 LEU HG 1 1
11 22625 1 1 61 LEU N N -15.583 0.394 11.459 1.00 . A A . 61 LEU N 1 1
11 22626 1 1 61 LEU O O -12.965 0.016 11.156 1.00 . A A . 61 LEU O 1 1
11 22627 1 1 62 PRO C C -10.553 0.195 9.024 1.00 . A A . 62 PRO C 1 1
11 22628 1 1 62 PRO CA C -11.617 -0.884 8.943 1.00 . A A . 62 PRO CA 1 1
11 22629 1 1 62 PRO CB C -11.473 -1.611 7.613 1.00 . A A . 62 PRO CB 1 1
11 22630 1 1 62 PRO CD C -13.550 -0.374 7.573 1.00 . A A . 62 PRO CD 1 1
11 22631 1 1 62 PRO CG C -12.497 -1.022 6.708 1.00 . A A . 62 PRO CG 1 1
11 22632 1 1 62 PRO HA H -11.468 -1.590 9.747 1.00 . A A . 62 PRO HA 1 1
11 22633 1 1 62 PRO HB2 H -10.464 -1.436 7.241 1.00 . A A . 62 PRO HB2 1 1
11 22634 1 1 62 PRO HB3 H -11.630 -2.673 7.757 1.00 . A A . 62 PRO HB3 1 1
11 22635 1 1 62 PRO HD2 H -13.729 0.637 7.248 1.00 . A A . 62 PRO HD2 1 1
11 22636 1 1 62 PRO HD3 H -14.466 -0.947 7.534 1.00 . A A . 62 PRO HD3 1 1
11 22637 1 1 62 PRO HG2 H -12.035 -0.282 6.071 1.00 . A A . 62 PRO HG2 1 1
11 22638 1 1 62 PRO HG3 H -12.941 -1.803 6.110 1.00 . A A . 62 PRO HG3 1 1
11 22639 1 1 62 PRO N N -12.985 -0.378 8.940 1.00 . A A . 62 PRO N 1 1
11 22640 1 1 62 PRO O O -10.831 1.395 9.139 1.00 . A A . 62 PRO O 1 1
11 22641 1 1 63 THR C C -7.184 -0.088 7.954 1.00 . A A . 63 THR C 1 1
11 22642 1 1 63 THR CA C -8.170 0.557 8.908 1.00 . A A . 63 THR CA 1 1
11 22643 1 1 63 THR CB C -7.519 0.744 10.293 1.00 . A A . 63 THR CB 1 1
11 22644 1 1 63 THR CG2 C -6.271 1.595 10.187 1.00 . A A . 63 THR CG2 1 1
11 22645 1 1 63 THR H H -9.208 -1.251 9.016 1.00 . A A . 63 THR H 1 1
11 22646 1 1 63 THR HA H -8.462 1.524 8.524 1.00 . A A . 63 THR HA 1 1
11 22647 1 1 63 THR HB H -7.244 -0.225 10.681 1.00 . A A . 63 THR HB 1 1
11 22648 1 1 63 THR HG1 H -9.266 1.550 10.710 1.00 . A A . 63 THR HG1 1 1
11 22649 1 1 63 THR HG21 H -5.586 1.122 9.500 1.00 . A A . 63 THR HG21 1 1
11 22650 1 1 63 THR HG22 H -5.812 1.688 11.159 1.00 . A A . 63 THR HG22 1 1
11 22651 1 1 63 THR HG23 H -6.539 2.570 9.813 1.00 . A A . 63 THR HG23 1 1
11 22652 1 1 63 THR N N -9.330 -0.275 8.988 1.00 . A A . 63 THR N 1 1
11 22653 1 1 63 THR O O -6.694 -1.185 8.218 1.00 . A A . 63 THR O 1 1
11 22654 1 1 63 THR OG1 O -8.446 1.361 11.188 1.00 . A A . 63 THR OG1 1 1
11 22655 1 1 64 ALA C C -4.573 0.679 6.409 1.00 . A A . 64 ALA C 1 1
11 22656 1 1 64 ALA CA C -5.899 0.130 5.932 1.00 . A A . 64 ALA CA 1 1
11 22657 1 1 64 ALA CB C -6.194 0.569 4.515 1.00 . A A . 64 ALA CB 1 1
11 22658 1 1 64 ALA H H -7.462 1.370 6.614 1.00 . A A . 64 ALA H 1 1
11 22659 1 1 64 ALA HA H -5.861 -0.950 5.956 1.00 . A A . 64 ALA HA 1 1
11 22660 1 1 64 ALA HB1 H -7.164 0.195 4.217 1.00 . A A . 64 ALA HB1 1 1
11 22661 1 1 64 ALA HB2 H -5.436 0.178 3.848 1.00 . A A . 64 ALA HB2 1 1
11 22662 1 1 64 ALA HB3 H -6.194 1.648 4.464 1.00 . A A . 64 ALA HB3 1 1
11 22663 1 1 64 ALA N N -6.936 0.565 6.835 1.00 . A A . 64 ALA N 1 1
11 22664 1 1 64 ALA O O -4.420 1.886 6.596 1.00 . A A . 64 ALA O 1 1
11 22665 1 1 65 ARG C C -1.307 -0.762 6.442 1.00 . A A . 65 ARG C 1 1
11 22666 1 1 65 ARG CA C -2.320 0.165 7.091 1.00 . A A . 65 ARG CA 1 1
11 22667 1 1 65 ARG CB C -2.215 0.102 8.626 1.00 . A A . 65 ARG CB 1 1
11 22668 1 1 65 ARG CD C -0.708 0.347 10.651 1.00 . A A . 65 ARG CD 1 1
11 22669 1 1 65 ARG CG C -0.888 0.626 9.167 1.00 . A A . 65 ARG CG 1 1
11 22670 1 1 65 ARG CZ C 1.265 -0.036 12.113 1.00 . A A . 65 ARG CZ 1 1
11 22671 1 1 65 ARG H H -3.835 -1.168 6.508 1.00 . A A . 65 ARG H 1 1
11 22672 1 1 65 ARG HA H -2.135 1.176 6.761 1.00 . A A . 65 ARG HA 1 1
11 22673 1 1 65 ARG HB2 H -3.014 0.688 9.054 1.00 . A A . 65 ARG HB2 1 1
11 22674 1 1 65 ARG HB3 H -2.328 -0.928 8.941 1.00 . A A . 65 ARG HB3 1 1
11 22675 1 1 65 ARG HD2 H -1.348 1.012 11.214 1.00 . A A . 65 ARG HD2 1 1
11 22676 1 1 65 ARG HD3 H -0.984 -0.676 10.852 1.00 . A A . 65 ARG HD3 1 1
11 22677 1 1 65 ARG HE H 1.225 1.164 10.509 1.00 . A A . 65 ARG HE 1 1
11 22678 1 1 65 ARG HG2 H -0.084 0.154 8.627 1.00 . A A . 65 ARG HG2 1 1
11 22679 1 1 65 ARG HG3 H -0.849 1.694 9.007 1.00 . A A . 65 ARG HG3 1 1
11 22680 1 1 65 ARG HH11 H -0.401 -1.038 12.729 1.00 . A A . 65 ARG HH11 1 1
11 22681 1 1 65 ARG HH12 H 1.014 -1.290 13.700 1.00 . A A . 65 ARG HH12 1 1
11 22682 1 1 65 ARG HH21 H 3.080 0.791 11.750 1.00 . A A . 65 ARG HH21 1 1
11 22683 1 1 65 ARG HH22 H 3.005 -0.257 13.135 1.00 . A A . 65 ARG HH22 1 1
11 22684 1 1 65 ARG N N -3.639 -0.214 6.650 1.00 . A A . 65 ARG N 1 1
11 22685 1 1 65 ARG NE N 0.682 0.555 11.065 1.00 . A A . 65 ARG NE 1 1
11 22686 1 1 65 ARG NH1 N 0.573 -0.857 12.909 1.00 . A A . 65 ARG NH1 1 1
11 22687 1 1 65 ARG NH2 N 2.552 0.182 12.352 1.00 . A A . 65 ARG NH2 1 1
11 22688 1 1 65 ARG O O -1.576 -1.945 6.267 1.00 . A A . 65 ARG O 1 1
11 22689 1 1 66 PHE C C 2.203 -0.166 5.608 1.00 . A A . 66 PHE C 1 1
11 22690 1 1 66 PHE CA C 0.921 -0.970 5.485 1.00 . A A . 66 PHE CA 1 1
11 22691 1 1 66 PHE CB C 0.677 -1.375 4.006 1.00 . A A . 66 PHE CB 1 1
11 22692 1 1 66 PHE CD1 C -0.531 0.613 3.026 1.00 . A A . 66 PHE CD1 1 1
11 22693 1 1 66 PHE CD2 C 1.521 -0.072 2.036 1.00 . A A . 66 PHE CD2 1 1
11 22694 1 1 66 PHE CE1 C -0.644 1.626 2.105 1.00 . A A . 66 PHE CE1 1 1
11 22695 1 1 66 PHE CE2 C 1.407 0.936 1.110 1.00 . A A . 66 PHE CE2 1 1
11 22696 1 1 66 PHE CG C 0.556 -0.246 3.013 1.00 . A A . 66 PHE CG 1 1
11 22697 1 1 66 PHE CZ C 0.321 1.783 1.142 1.00 . A A . 66 PHE CZ 1 1
11 22698 1 1 66 PHE H H -0.075 0.769 6.126 1.00 . A A . 66 PHE H 1 1
11 22699 1 1 66 PHE HA H 1.019 -1.866 6.082 1.00 . A A . 66 PHE HA 1 1
11 22700 1 1 66 PHE HB2 H 1.500 -1.992 3.684 1.00 . A A . 66 PHE HB2 1 1
11 22701 1 1 66 PHE HB3 H -0.231 -1.957 3.948 1.00 . A A . 66 PHE HB3 1 1
11 22702 1 1 66 PHE HD1 H -1.294 0.490 3.783 1.00 . A A . 66 PHE HD1 1 1
11 22703 1 1 66 PHE HD2 H 2.373 -0.735 2.012 1.00 . A A . 66 PHE HD2 1 1
11 22704 1 1 66 PHE HE1 H -1.496 2.290 2.132 1.00 . A A . 66 PHE HE1 1 1
11 22705 1 1 66 PHE HE2 H 2.167 1.066 0.353 1.00 . A A . 66 PHE HE2 1 1
11 22706 1 1 66 PHE HZ H 0.231 2.574 0.412 1.00 . A A . 66 PHE HZ 1 1
11 22707 1 1 66 PHE N N -0.180 -0.203 6.039 1.00 . A A . 66 PHE N 1 1
11 22708 1 1 66 PHE O O 2.162 1.035 5.898 1.00 . A A . 66 PHE O 1 1
11 22709 1 1 67 THR C C 5.433 -0.663 4.190 1.00 . A A . 67 THR C 1 1
11 22710 1 1 67 THR CA C 4.593 -0.130 5.347 1.00 . A A . 67 THR CA 1 1
11 22711 1 1 67 THR CB C 5.373 -0.221 6.701 1.00 . A A . 67 THR CB 1 1
11 22712 1 1 67 THR CG2 C 5.976 -1.604 6.951 1.00 . A A . 67 THR CG2 1 1
11 22713 1 1 67 THR H H 3.307 -1.796 5.283 1.00 . A A . 67 THR H 1 1
11 22714 1 1 67 THR HA H 4.382 0.914 5.156 1.00 . A A . 67 THR HA 1 1
11 22715 1 1 67 THR HB H 4.680 -0.002 7.501 1.00 . A A . 67 THR HB 1 1
11 22716 1 1 67 THR HG1 H 7.095 0.525 6.073 1.00 . A A . 67 THR HG1 1 1
11 22717 1 1 67 THR HG21 H 6.517 -1.595 7.884 1.00 . A A . 67 THR HG21 1 1
11 22718 1 1 67 THR HG22 H 6.653 -1.853 6.145 1.00 . A A . 67 THR HG22 1 1
11 22719 1 1 67 THR HG23 H 5.187 -2.341 6.997 1.00 . A A . 67 THR HG23 1 1
11 22720 1 1 67 THR N N 3.328 -0.820 5.402 1.00 . A A . 67 THR N 1 1
11 22721 1 1 67 THR O O 5.285 -1.815 3.760 1.00 . A A . 67 THR O 1 1
11 22722 1 1 67 THR OG1 O 6.426 0.752 6.732 1.00 . A A . 67 THR OG1 1 1
11 22723 1 1 68 SER C C 8.619 -0.218 3.529 1.00 . A A . 68 SER C 1 1
11 22724 1 1 68 SER CA C 7.311 -0.174 2.749 1.00 . A A . 68 SER CA 1 1
11 22725 1 1 68 SER CB C 7.396 0.826 1.595 1.00 . A A . 68 SER CB 1 1
11 22726 1 1 68 SER H H 6.161 1.158 3.895 1.00 . A A . 68 SER H 1 1
11 22727 1 1 68 SER HA H 7.089 -1.160 2.360 1.00 . A A . 68 SER HA 1 1
11 22728 1 1 68 SER HB2 H 8.238 0.578 0.965 1.00 . A A . 68 SER HB2 1 1
11 22729 1 1 68 SER HB3 H 6.485 0.782 1.017 1.00 . A A . 68 SER HB3 1 1
11 22730 1 1 68 SER HG H 8.279 2.584 1.595 1.00 . A A . 68 SER HG 1 1
11 22731 1 1 68 SER N N 6.258 0.211 3.657 1.00 . A A . 68 SER N 1 1
11 22732 1 1 68 SER O O 8.648 0.178 4.702 1.00 . A A . 68 SER O 1 1
11 22733 1 1 68 SER OG O 7.563 2.150 2.082 1.00 . A A . 68 SER OG 1 1
11 22734 1 1 69 ASP C C 11.478 0.777 3.634 1.00 . A A . 69 ASP C 1 1
11 22735 1 1 69 ASP CA C 11.009 -0.677 3.523 1.00 . A A . 69 ASP CA 1 1
11 22736 1 1 69 ASP CB C 12.017 -1.504 2.718 1.00 . A A . 69 ASP CB 1 1
11 22737 1 1 69 ASP CG C 13.337 -1.680 3.454 1.00 . A A . 69 ASP CG 1 1
11 22738 1 1 69 ASP H H 9.557 -1.173 2.048 1.00 . A A . 69 ASP H 1 1
11 22739 1 1 69 ASP HA H 10.923 -1.089 4.521 1.00 . A A . 69 ASP HA 1 1
11 22740 1 1 69 ASP HB2 H 11.600 -2.484 2.524 1.00 . A A . 69 ASP HB2 1 1
11 22741 1 1 69 ASP HB3 H 12.209 -1.006 1.778 1.00 . A A . 69 ASP HB3 1 1
11 22742 1 1 69 ASP N N 9.681 -0.725 2.910 1.00 . A A . 69 ASP N 1 1
11 22743 1 1 69 ASP O O 11.735 1.276 4.733 1.00 . A A . 69 ASP O 1 1
11 22744 1 1 69 ASP OD1 O 14.213 -0.797 3.353 1.00 . A A . 69 ASP OD1 1 1
11 22745 1 1 69 ASP OD2 O 13.503 -2.708 4.133 1.00 . A A . 69 ASP OD2 1 1
11 22746 1 1 70 ILE C C 10.752 3.679 1.835 1.00 . A A . 70 ILE C 1 1
11 22747 1 1 70 ILE CA C 11.884 2.874 2.461 1.00 . A A . 70 ILE CA 1 1
11 22748 1 1 70 ILE CB C 13.236 3.167 1.731 1.00 . A A . 70 ILE CB 1 1
11 22749 1 1 70 ILE CD1 C 13.064 3.273 -0.837 1.00 . A A . 70 ILE CD1 1 1
11 22750 1 1 70 ILE CG1 C 13.368 2.422 0.385 1.00 . A A . 70 ILE CG1 1 1
11 22751 1 1 70 ILE CG2 C 14.413 2.826 2.633 1.00 . A A . 70 ILE CG2 1 1
11 22752 1 1 70 ILE H H 11.384 0.989 1.649 1.00 . A A . 70 ILE H 1 1
11 22753 1 1 70 ILE HA H 11.990 3.194 3.487 1.00 . A A . 70 ILE HA 1 1
11 22754 1 1 70 ILE HB H 13.280 4.229 1.541 1.00 . A A . 70 ILE HB 1 1
11 22755 1 1 70 ILE HD11 H 13.721 4.129 -0.853 1.00 . A A . 70 ILE HD11 1 1
11 22756 1 1 70 ILE HD12 H 12.037 3.610 -0.796 1.00 . A A . 70 ILE HD12 1 1
11 22757 1 1 70 ILE HD13 H 13.213 2.686 -1.732 1.00 . A A . 70 ILE HD13 1 1
11 22758 1 1 70 ILE HG12 H 14.376 2.053 0.282 1.00 . A A . 70 ILE HG12 1 1
11 22759 1 1 70 ILE HG13 H 12.685 1.583 0.381 1.00 . A A . 70 ILE HG13 1 1
11 22760 1 1 70 ILE HG21 H 14.367 1.780 2.907 1.00 . A A . 70 ILE HG21 1 1
11 22761 1 1 70 ILE HG22 H 14.372 3.431 3.529 1.00 . A A . 70 ILE HG22 1 1
11 22762 1 1 70 ILE HG23 H 15.336 3.019 2.111 1.00 . A A . 70 ILE HG23 1 1
11 22763 1 1 70 ILE N N 11.557 1.455 2.491 1.00 . A A . 70 ILE N 1 1
11 22764 1 1 70 ILE O O 10.113 3.236 0.881 1.00 . A A . 70 ILE O 1 1
11 22765 1 1 71 THR C C 10.323 6.826 0.987 1.00 . A A . 71 THR C 1 1
11 22766 1 1 71 THR CA C 9.561 5.812 1.833 1.00 . A A . 71 THR CA 1 1
11 22767 1 1 71 THR CB C 8.749 6.549 2.912 1.00 . A A . 71 THR CB 1 1
11 22768 1 1 71 THR CG2 C 7.414 5.868 3.148 1.00 . A A . 71 THR CG2 1 1
11 22769 1 1 71 THR H H 10.854 5.028 3.305 1.00 . A A . 71 THR H 1 1
11 22770 1 1 71 THR HA H 8.871 5.276 1.196 1.00 . A A . 71 THR HA 1 1
11 22771 1 1 71 THR HB H 8.563 7.555 2.563 1.00 . A A . 71 THR HB 1 1
11 22772 1 1 71 THR HG1 H 8.959 6.239 4.855 1.00 . A A . 71 THR HG1 1 1
11 22773 1 1 71 THR HG21 H 6.847 5.861 2.228 1.00 . A A . 71 THR HG21 1 1
11 22774 1 1 71 THR HG22 H 6.864 6.409 3.904 1.00 . A A . 71 THR HG22 1 1
11 22775 1 1 71 THR HG23 H 7.579 4.853 3.479 1.00 . A A . 71 THR HG23 1 1
11 22776 1 1 71 THR N N 10.471 4.834 2.425 1.00 . A A . 71 THR N 1 1
11 22777 1 1 71 THR O O 9.731 7.559 0.197 1.00 . A A . 71 THR O 1 1
11 22778 1 1 71 THR OG1 O 9.494 6.613 4.139 1.00 . A A . 71 THR OG1 1 1
11 22779 1 1 72 GLU C C 13.908 7.054 0.359 1.00 . A A . 72 GLU C 1 1
11 22780 1 1 72 GLU CA C 12.529 7.702 0.404 1.00 . A A . 72 GLU CA 1 1
11 22781 1 1 72 GLU CB C 12.627 9.104 1.017 1.00 . A A . 72 GLU CB 1 1
11 22782 1 1 72 GLU CD C 13.516 11.459 0.754 1.00 . A A . 72 GLU CD 1 1
11 22783 1 1 72 GLU CG C 13.332 10.107 0.112 1.00 . A A . 72 GLU CG 1 1
11 22784 1 1 72 GLU H H 12.041 6.245 1.831 1.00 . A A . 72 GLU H 1 1
11 22785 1 1 72 GLU HA H 12.138 7.776 -0.600 1.00 . A A . 72 GLU HA 1 1
11 22786 1 1 72 GLU HB2 H 11.630 9.467 1.222 1.00 . A A . 72 GLU HB2 1 1
11 22787 1 1 72 GLU HB3 H 13.177 9.040 1.946 1.00 . A A . 72 GLU HB3 1 1
11 22788 1 1 72 GLU HG2 H 14.305 9.716 -0.147 1.00 . A A . 72 GLU HG2 1 1
11 22789 1 1 72 GLU HG3 H 12.748 10.230 -0.791 1.00 . A A . 72 GLU HG3 1 1
11 22790 1 1 72 GLU N N 11.642 6.850 1.170 1.00 . A A . 72 GLU N 1 1
11 22791 1 1 72 GLU O O 14.332 6.422 1.329 1.00 . A A . 72 GLU O 1 1
11 22792 1 1 72 GLU OE1 O 12.558 12.250 0.770 1.00 . A A . 72 GLU OE1 1 1
11 22793 1 1 72 GLU OE2 O 14.628 11.743 1.234 1.00 . A A . 72 GLU OE2 1 1
11 22794 1 1 73 GLY C C 16.257 6.383 -2.349 1.00 . A A . 73 GLY C 1 1
11 22795 1 1 73 GLY CA C 15.923 6.669 -0.911 1.00 . A A . 73 GLY CA 1 1
11 22796 1 1 73 GLY H H 14.148 7.637 -1.526 1.00 . A A . 73 GLY H 1 1
11 22797 1 1 73 GLY HA2 H 16.625 7.394 -0.522 1.00 . A A . 73 GLY HA2 1 1
11 22798 1 1 73 GLY HA3 H 16.010 5.755 -0.341 1.00 . A A . 73 GLY HA3 1 1
11 22799 1 1 73 GLY N N 14.581 7.188 -0.771 1.00 . A A . 73 GLY N 1 1
11 22800 1 1 73 GLY O O 15.494 6.745 -3.244 1.00 . A A . 73 GLY O 1 1
11 22801 1 1 74 PHE C C 17.005 4.080 -4.317 1.00 . A A . 74 PHE C 1 1
11 22802 1 1 74 PHE CA C 17.798 5.327 -3.913 1.00 . A A . 74 PHE CA 1 1
11 22803 1 1 74 PHE CB C 19.325 5.074 -3.982 1.00 . A A . 74 PHE CB 1 1
11 22804 1 1 74 PHE CD1 C 20.283 4.529 -1.709 1.00 . A A . 74 PHE CD1 1 1
11 22805 1 1 74 PHE CD2 C 19.972 2.740 -3.254 1.00 . A A . 74 PHE CD2 1 1
11 22806 1 1 74 PHE CE1 C 20.778 3.640 -0.777 1.00 . A A . 74 PHE CE1 1 1
11 22807 1 1 74 PHE CE2 C 20.466 1.849 -2.324 1.00 . A A . 74 PHE CE2 1 1
11 22808 1 1 74 PHE CG C 19.869 4.094 -2.959 1.00 . A A . 74 PHE CG 1 1
11 22809 1 1 74 PHE CZ C 20.870 2.299 -1.085 1.00 . A A . 74 PHE CZ 1 1
11 22810 1 1 74 PHE H H 17.975 5.513 -1.822 1.00 . A A . 74 PHE H 1 1
11 22811 1 1 74 PHE HA H 17.542 6.133 -4.593 1.00 . A A . 74 PHE HA 1 1
11 22812 1 1 74 PHE HB2 H 19.568 4.686 -4.958 1.00 . A A . 74 PHE HB2 1 1
11 22813 1 1 74 PHE HB3 H 19.839 6.013 -3.841 1.00 . A A . 74 PHE HB3 1 1
11 22814 1 1 74 PHE HD1 H 20.209 5.579 -1.464 1.00 . A A . 74 PHE HD1 1 1
11 22815 1 1 74 PHE HD2 H 19.657 2.382 -4.222 1.00 . A A . 74 PHE HD2 1 1
11 22816 1 1 74 PHE HE1 H 21.096 3.996 0.193 1.00 . A A . 74 PHE HE1 1 1
11 22817 1 1 74 PHE HE2 H 20.536 0.798 -2.564 1.00 . A A . 74 PHE HE2 1 1
11 22818 1 1 74 PHE HZ H 21.256 1.603 -0.355 1.00 . A A . 74 PHE HZ 1 1
11 22819 1 1 74 PHE N N 17.396 5.741 -2.575 1.00 . A A . 74 PHE N 1 1
11 22820 1 1 74 PHE O O 16.767 3.207 -3.479 1.00 . A A . 74 PHE O 1 1
11 22821 1 1 75 ALA C C 16.255 1.574 -5.910 1.00 . A A . 75 ALA C 1 1
11 22822 1 1 75 ALA CA C 15.720 2.998 -6.165 1.00 . A A . 75 ALA CA 1 1
11 22823 1 1 75 ALA CB C 15.589 3.248 -7.664 1.00 . A A . 75 ALA CB 1 1
11 22824 1 1 75 ALA H H 16.698 4.875 -6.117 1.00 . A A . 75 ALA H 1 1
11 22825 1 1 75 ALA HA H 14.731 3.069 -5.741 1.00 . A A . 75 ALA HA 1 1
11 22826 1 1 75 ALA HB1 H 15.210 4.245 -7.832 1.00 . A A . 75 ALA HB1 1 1
11 22827 1 1 75 ALA HB2 H 14.906 2.528 -8.092 1.00 . A A . 75 ALA HB2 1 1
11 22828 1 1 75 ALA HB3 H 16.557 3.147 -8.131 1.00 . A A . 75 ALA HB3 1 1
11 22829 1 1 75 ALA N N 16.541 4.077 -5.574 1.00 . A A . 75 ALA N 1 1
11 22830 1 1 75 ALA O O 17.299 1.189 -6.456 1.00 . A A . 75 ALA O 1 1
11 22831 1 1 76 PRO C C 15.109 -1.590 -5.718 1.00 . A A . 76 PRO C 1 1
11 22832 1 1 76 PRO CA C 15.875 -0.619 -4.801 1.00 . A A . 76 PRO CA 1 1
11 22833 1 1 76 PRO CB C 15.456 -0.811 -3.335 1.00 . A A . 76 PRO CB 1 1
11 22834 1 1 76 PRO CD C 14.402 1.191 -4.232 1.00 . A A . 76 PRO CD 1 1
11 22835 1 1 76 PRO CG C 14.557 0.345 -2.990 1.00 . A A . 76 PRO CG 1 1
11 22836 1 1 76 PRO HA H 16.935 -0.801 -4.901 1.00 . A A . 76 PRO HA 1 1
11 22837 1 1 76 PRO HB2 H 14.935 -1.751 -3.237 1.00 . A A . 76 PRO HB2 1 1
11 22838 1 1 76 PRO HB3 H 16.338 -0.820 -2.710 1.00 . A A . 76 PRO HB3 1 1
11 22839 1 1 76 PRO HD2 H 13.469 0.970 -4.729 1.00 . A A . 76 PRO HD2 1 1
11 22840 1 1 76 PRO HD3 H 14.463 2.241 -3.985 1.00 . A A . 76 PRO HD3 1 1
11 22841 1 1 76 PRO HG2 H 13.593 -0.029 -2.678 1.00 . A A . 76 PRO HG2 1 1
11 22842 1 1 76 PRO HG3 H 15.004 0.925 -2.196 1.00 . A A . 76 PRO HG3 1 1
11 22843 1 1 76 PRO N N 15.548 0.781 -5.057 1.00 . A A . 76 PRO N 1 1
11 22844 1 1 76 PRO O O 14.000 -1.298 -6.167 1.00 . A A . 76 PRO O 1 1
11 22845 1 1 77 LEU C C 13.908 -4.428 -6.295 1.00 . A A . 77 LEU C 1 1
11 22846 1 1 77 LEU CA C 15.136 -3.731 -6.899 1.00 . A A . 77 LEU CA 1 1
11 22847 1 1 77 LEU CB C 16.245 -4.736 -7.299 1.00 . A A . 77 LEU CB 1 1
11 22848 1 1 77 LEU CD1 C 15.130 -6.748 -8.404 1.00 . A A . 77 LEU CD1 1 1
11 22849 1 1 77 LEU CD2 C 15.552 -4.672 -9.736 1.00 . A A . 77 LEU CD2 1 1
11 22850 1 1 77 LEU CG C 16.054 -5.554 -8.598 1.00 . A A . 77 LEU CG 1 1
11 22851 1 1 77 LEU H H 16.448 -3.041 -5.385 1.00 . A A . 77 LEU H 1 1
11 22852 1 1 77 LEU HA H 14.825 -3.183 -7.776 1.00 . A A . 77 LEU HA 1 1
11 22853 1 1 77 LEU HB2 H 17.166 -4.181 -7.396 1.00 . A A . 77 LEU HB2 1 1
11 22854 1 1 77 LEU HB3 H 16.366 -5.435 -6.484 1.00 . A A . 77 LEU HB3 1 1
11 22855 1 1 77 LEU HD11 H 15.042 -7.283 -9.339 1.00 . A A . 77 LEU HD11 1 1
11 22856 1 1 77 LEU HD12 H 14.153 -6.405 -8.094 1.00 . A A . 77 LEU HD12 1 1
11 22857 1 1 77 LEU HD13 H 15.540 -7.402 -7.652 1.00 . A A . 77 LEU HD13 1 1
11 22858 1 1 77 LEU HD21 H 15.416 -5.275 -10.623 1.00 . A A . 77 LEU HD21 1 1
11 22859 1 1 77 LEU HD22 H 16.276 -3.898 -9.934 1.00 . A A . 77 LEU HD22 1 1
11 22860 1 1 77 LEU HD23 H 14.610 -4.224 -9.457 1.00 . A A . 77 LEU HD23 1 1
11 22861 1 1 77 LEU HG H 17.016 -5.943 -8.891 1.00 . A A . 77 LEU HG 1 1
11 22862 1 1 77 LEU N N 15.680 -2.774 -5.934 1.00 . A A . 77 LEU N 1 1
11 22863 1 1 77 LEU O O 12.863 -4.521 -6.935 1.00 . A A . 77 LEU O 1 1
11 22864 1 1 78 SER C C 12.563 -4.639 -3.137 1.00 . A A . 78 SER C 1 1
11 22865 1 1 78 SER CA C 12.936 -5.494 -4.349 1.00 . A A . 78 SER CA 1 1
11 22866 1 1 78 SER CB C 13.288 -6.928 -3.929 1.00 . A A . 78 SER CB 1 1
11 22867 1 1 78 SER H H 14.923 -4.813 -4.629 1.00 . A A . 78 SER H 1 1
11 22868 1 1 78 SER HA H 12.092 -5.524 -5.023 1.00 . A A . 78 SER HA 1 1
11 22869 1 1 78 SER HB2 H 13.578 -7.495 -4.800 1.00 . A A . 78 SER HB2 1 1
11 22870 1 1 78 SER HB3 H 14.108 -6.903 -3.229 1.00 . A A . 78 SER HB3 1 1
11 22871 1 1 78 SER HG H 12.372 -8.523 -3.237 1.00 . A A . 78 SER HG 1 1
11 22872 1 1 78 SER N N 14.046 -4.890 -5.063 1.00 . A A . 78 SER N 1 1
11 22873 1 1 78 SER O O 13.282 -4.602 -2.138 1.00 . A A . 78 SER O 1 1
11 22874 1 1 78 SER OG O 12.183 -7.578 -3.316 1.00 . A A . 78 SER OG 1 1
11 22875 1 1 79 VAL C C 9.984 -3.894 -1.311 1.00 . A A . 79 VAL C 1 1
11 22876 1 1 79 VAL CA C 10.946 -3.086 -2.175 1.00 . A A . 79 VAL CA 1 1
11 22877 1 1 79 VAL CB C 10.253 -1.803 -2.707 1.00 . A A . 79 VAL CB 1 1
11 22878 1 1 79 VAL CG1 C 9.852 -0.868 -1.568 1.00 . A A . 79 VAL CG1 1 1
11 22879 1 1 79 VAL CG2 C 11.160 -1.076 -3.685 1.00 . A A . 79 VAL CG2 1 1
11 22880 1 1 79 VAL H H 10.934 -3.988 -4.092 1.00 . A A . 79 VAL H 1 1
11 22881 1 1 79 VAL HA H 11.789 -2.786 -1.572 1.00 . A A . 79 VAL HA 1 1
11 22882 1 1 79 VAL HB H 9.354 -2.093 -3.234 1.00 . A A . 79 VAL HB 1 1
11 22883 1 1 79 VAL HG11 H 9.163 -1.378 -0.910 1.00 . A A . 79 VAL HG11 1 1
11 22884 1 1 79 VAL HG12 H 9.379 0.012 -1.974 1.00 . A A . 79 VAL HG12 1 1
11 22885 1 1 79 VAL HG13 H 10.734 -0.581 -1.014 1.00 . A A . 79 VAL HG13 1 1
11 22886 1 1 79 VAL HG21 H 12.074 -0.794 -3.185 1.00 . A A . 79 VAL HG21 1 1
11 22887 1 1 79 VAL HG22 H 10.660 -0.192 -4.052 1.00 . A A . 79 VAL HG22 1 1
11 22888 1 1 79 VAL HG23 H 11.390 -1.729 -4.514 1.00 . A A . 79 VAL HG23 1 1
11 22889 1 1 79 VAL N N 11.448 -3.931 -3.254 1.00 . A A . 79 VAL N 1 1
11 22890 1 1 79 VAL O O 8.977 -4.411 -1.807 1.00 . A A . 79 VAL O 1 1
11 22891 1 1 80 ARG C C 8.194 -4.246 1.224 1.00 . A A . 80 ARG C 1 1
11 22892 1 1 80 ARG CA C 9.575 -4.817 0.931 1.00 . A A . 80 ARG CA 1 1
11 22893 1 1 80 ARG CB C 10.360 -4.957 2.232 1.00 . A A . 80 ARG CB 1 1
11 22894 1 1 80 ARG CD C 12.459 -5.748 3.378 1.00 . A A . 80 ARG CD 1 1
11 22895 1 1 80 ARG CG C 11.655 -5.742 2.086 1.00 . A A . 80 ARG CG 1 1
11 22896 1 1 80 ARG CZ C 11.659 -5.827 5.735 1.00 . A A . 80 ARG CZ 1 1
11 22897 1 1 80 ARG H H 11.110 -3.508 0.293 1.00 . A A . 80 ARG H 1 1
11 22898 1 1 80 ARG HA H 9.453 -5.798 0.496 1.00 . A A . 80 ARG HA 1 1
11 22899 1 1 80 ARG HB2 H 10.603 -3.970 2.598 1.00 . A A . 80 ARG HB2 1 1
11 22900 1 1 80 ARG HB3 H 9.741 -5.459 2.963 1.00 . A A . 80 ARG HB3 1 1
11 22901 1 1 80 ARG HD2 H 13.370 -6.306 3.218 1.00 . A A . 80 ARG HD2 1 1
11 22902 1 1 80 ARG HD3 H 12.705 -4.731 3.634 1.00 . A A . 80 ARG HD3 1 1
11 22903 1 1 80 ARG HE H 11.268 -7.210 4.324 1.00 . A A . 80 ARG HE 1 1
11 22904 1 1 80 ARG HG2 H 11.420 -6.760 1.814 1.00 . A A . 80 ARG HG2 1 1
11 22905 1 1 80 ARG HG3 H 12.252 -5.289 1.304 1.00 . A A . 80 ARG HG3 1 1
11 22906 1 1 80 ARG HH11 H 12.699 -4.128 5.287 1.00 . A A . 80 ARG HH11 1 1
11 22907 1 1 80 ARG HH12 H 12.153 -4.257 6.936 1.00 . A A . 80 ARG HH12 1 1
11 22908 1 1 80 ARG HH21 H 10.566 -7.367 6.491 1.00 . A A . 80 ARG HH21 1 1
11 22909 1 1 80 ARG HH22 H 10.944 -6.100 7.619 1.00 . A A . 80 ARG HH22 1 1
11 22910 1 1 80 ARG N N 10.323 -4.000 -0.025 1.00 . A A . 80 ARG N 1 1
11 22911 1 1 80 ARG NE N 11.724 -6.350 4.500 1.00 . A A . 80 ARG NE 1 1
11 22912 1 1 80 ARG NH1 N 12.212 -4.644 6.011 1.00 . A A . 80 ARG NH1 1 1
11 22913 1 1 80 ARG NH2 N 11.004 -6.482 6.690 1.00 . A A . 80 ARG NH2 1 1
11 22914 1 1 80 ARG O O 8.014 -3.028 1.318 1.00 . A A . 80 ARG O 1 1
11 22915 1 1 81 PHE C C 5.343 -5.592 2.829 1.00 . A A . 81 PHE C 1 1
11 22916 1 1 81 PHE CA C 5.854 -4.790 1.636 1.00 . A A . 81 PHE CA 1 1
11 22917 1 1 81 PHE CB C 4.941 -4.976 0.397 1.00 . A A . 81 PHE CB 1 1
11 22918 1 1 81 PHE CD1 C 5.958 -6.718 -1.129 1.00 . A A . 81 PHE CD1 1 1
11 22919 1 1 81 PHE CD2 C 3.950 -7.268 0.033 1.00 . A A . 81 PHE CD2 1 1
11 22920 1 1 81 PHE CE1 C 5.963 -7.965 -1.720 1.00 . A A . 81 PHE CE1 1 1
11 22921 1 1 81 PHE CE2 C 3.951 -8.514 -0.558 1.00 . A A . 81 PHE CE2 1 1
11 22922 1 1 81 PHE CG C 4.953 -6.349 -0.244 1.00 . A A . 81 PHE CG 1 1
11 22923 1 1 81 PHE CZ C 4.961 -8.864 -1.433 1.00 . A A . 81 PHE CZ 1 1
11 22924 1 1 81 PHE H H 7.461 -6.099 1.247 1.00 . A A . 81 PHE H 1 1
11 22925 1 1 81 PHE HA H 5.849 -3.746 1.909 1.00 . A A . 81 PHE HA 1 1
11 22926 1 1 81 PHE HB2 H 3.922 -4.768 0.688 1.00 . A A . 81 PHE HB2 1 1
11 22927 1 1 81 PHE HB3 H 5.235 -4.260 -0.359 1.00 . A A . 81 PHE HB3 1 1
11 22928 1 1 81 PHE HD1 H 6.748 -6.016 -1.354 1.00 . A A . 81 PHE HD1 1 1
11 22929 1 1 81 PHE HD2 H 3.161 -7.000 0.719 1.00 . A A . 81 PHE HD2 1 1
11 22930 1 1 81 PHE HE1 H 6.753 -8.238 -2.405 1.00 . A A . 81 PHE HE1 1 1
11 22931 1 1 81 PHE HE2 H 3.165 -9.221 -0.332 1.00 . A A . 81 PHE HE2 1 1
11 22932 1 1 81 PHE HZ H 4.960 -9.842 -1.895 1.00 . A A . 81 PHE HZ 1 1
11 22933 1 1 81 PHE N N 7.232 -5.146 1.346 1.00 . A A . 81 PHE N 1 1
11 22934 1 1 81 PHE O O 5.520 -6.811 2.907 1.00 . A A . 81 PHE O 1 1
11 22935 1 1 82 LYS C C 2.802 -4.919 5.252 1.00 . A A . 82 LYS C 1 1
11 22936 1 1 82 LYS CA C 4.180 -5.506 4.964 1.00 . A A . 82 LYS CA 1 1
11 22937 1 1 82 LYS CB C 5.141 -5.297 6.150 1.00 . A A . 82 LYS CB 1 1
11 22938 1 1 82 LYS CD C 4.520 -7.332 7.548 1.00 . A A . 82 LYS CD 1 1
11 22939 1 1 82 LYS CE C 4.015 -7.782 8.910 1.00 . A A . 82 LYS CE 1 1
11 22940 1 1 82 LYS CG C 4.632 -5.812 7.491 1.00 . A A . 82 LYS CG 1 1
11 22941 1 1 82 LYS H H 4.650 -3.917 3.656 1.00 . A A . 82 LYS H 1 1
11 22942 1 1 82 LYS HA H 4.076 -6.564 4.782 1.00 . A A . 82 LYS HA 1 1
11 22943 1 1 82 LYS HB2 H 6.069 -5.803 5.932 1.00 . A A . 82 LYS HB2 1 1
11 22944 1 1 82 LYS HB3 H 5.339 -4.239 6.247 1.00 . A A . 82 LYS HB3 1 1
11 22945 1 1 82 LYS HD2 H 3.831 -7.666 6.786 1.00 . A A . 82 LYS HD2 1 1
11 22946 1 1 82 LYS HD3 H 5.495 -7.765 7.373 1.00 . A A . 82 LYS HD3 1 1
11 22947 1 1 82 LYS HE2 H 4.670 -7.384 9.668 1.00 . A A . 82 LYS HE2 1 1
11 22948 1 1 82 LYS HE3 H 3.020 -7.390 9.053 1.00 . A A . 82 LYS HE3 1 1
11 22949 1 1 82 LYS HG2 H 5.313 -5.486 8.265 1.00 . A A . 82 LYS HG2 1 1
11 22950 1 1 82 LYS HG3 H 3.658 -5.384 7.676 1.00 . A A . 82 LYS HG3 1 1
11 22951 1 1 82 LYS HZ1 H 4.910 -9.671 8.832 1.00 . A A . 82 LYS HZ1 1 1
11 22952 1 1 82 LYS HZ2 H 3.273 -9.665 8.386 1.00 . A A . 82 LYS HZ2 1 1
11 22953 1 1 82 LYS HZ3 H 3.706 -9.526 10.013 1.00 . A A . 82 LYS HZ3 1 1
11 22954 1 1 82 LYS N N 4.733 -4.890 3.767 1.00 . A A . 82 LYS N 1 1
11 22955 1 1 82 LYS NZ N 3.972 -9.262 9.042 1.00 . A A . 82 LYS NZ 1 1
11 22956 1 1 82 LYS O O 2.664 -3.713 5.442 1.00 . A A . 82 LYS O 1 1
11 22957 1 1 83 ASP C C 0.184 -5.322 7.054 1.00 . A A . 83 ASP C 1 1
11 22958 1 1 83 ASP CA C 0.423 -5.389 5.545 1.00 . A A . 83 ASP CA 1 1
11 22959 1 1 83 ASP CB C -0.544 -6.372 4.853 1.00 . A A . 83 ASP CB 1 1
11 22960 1 1 83 ASP CG C -2.010 -6.186 5.230 1.00 . A A . 83 ASP CG 1 1
11 22961 1 1 83 ASP H H 1.989 -6.732 5.123 1.00 . A A . 83 ASP H 1 1
11 22962 1 1 83 ASP HA H 0.278 -4.402 5.129 1.00 . A A . 83 ASP HA 1 1
11 22963 1 1 83 ASP HB2 H -0.451 -6.252 3.782 1.00 . A A . 83 ASP HB2 1 1
11 22964 1 1 83 ASP HB3 H -0.256 -7.379 5.113 1.00 . A A . 83 ASP HB3 1 1
11 22965 1 1 83 ASP N N 1.799 -5.787 5.271 1.00 . A A . 83 ASP N 1 1
11 22966 1 1 83 ASP O O 0.674 -6.164 7.806 1.00 . A A . 83 ASP O 1 1
11 22967 1 1 83 ASP OD1 O -2.507 -5.053 5.198 1.00 . A A . 83 ASP OD1 1 1
11 22968 1 1 83 ASP OD2 O -2.656 -7.190 5.589 1.00 . A A . 83 ASP OD2 1 1
11 22969 1 1 84 PHE C C -2.302 -3.704 9.131 1.00 . A A . 84 PHE C 1 1
11 22970 1 1 84 PHE CA C -0.834 -4.062 8.899 1.00 . A A . 84 PHE CA 1 1
11 22971 1 1 84 PHE CB C 0.018 -2.907 9.437 1.00 . A A . 84 PHE CB 1 1
11 22972 1 1 84 PHE CD1 C 1.732 -4.149 10.768 1.00 . A A . 84 PHE CD1 1 1
11 22973 1 1 84 PHE CD2 C 2.476 -2.588 9.133 1.00 . A A . 84 PHE CD2 1 1
11 22974 1 1 84 PHE CE1 C 3.037 -4.423 11.108 1.00 . A A . 84 PHE CE1 1 1
11 22975 1 1 84 PHE CE2 C 3.783 -2.855 9.473 1.00 . A A . 84 PHE CE2 1 1
11 22976 1 1 84 PHE CG C 1.437 -3.226 9.780 1.00 . A A . 84 PHE CG 1 1
11 22977 1 1 84 PHE CZ C 4.065 -3.780 10.455 1.00 . A A . 84 PHE CZ 1 1
11 22978 1 1 84 PHE H H -0.951 -3.685 6.803 1.00 . A A . 84 PHE H 1 1
11 22979 1 1 84 PHE HA H -0.598 -4.965 9.444 1.00 . A A . 84 PHE HA 1 1
11 22980 1 1 84 PHE HB2 H 0.039 -2.122 8.697 1.00 . A A . 84 PHE HB2 1 1
11 22981 1 1 84 PHE HB3 H -0.456 -2.527 10.329 1.00 . A A . 84 PHE HB3 1 1
11 22982 1 1 84 PHE HD1 H 0.925 -4.653 11.281 1.00 . A A . 84 PHE HD1 1 1
11 22983 1 1 84 PHE HD2 H 2.256 -1.865 8.360 1.00 . A A . 84 PHE HD2 1 1
11 22984 1 1 84 PHE HE1 H 3.255 -5.147 11.878 1.00 . A A . 84 PHE HE1 1 1
11 22985 1 1 84 PHE HE2 H 4.590 -2.349 8.959 1.00 . A A . 84 PHE HE2 1 1
11 22986 1 1 84 PHE HZ H 5.089 -3.992 10.720 1.00 . A A . 84 PHE HZ 1 1
11 22987 1 1 84 PHE N N -0.552 -4.302 7.482 1.00 . A A . 84 PHE N 1 1
11 22988 1 1 84 PHE O O -2.657 -3.196 10.198 1.00 . A A . 84 PHE O 1 1
11 22989 1 1 85 SER C C -5.300 -4.317 9.327 1.00 . A A . 85 SER C 1 1
11 22990 1 1 85 SER CA C -4.562 -3.601 8.184 1.00 . A A . 85 SER CA 1 1
11 22991 1 1 85 SER CB C -5.213 -3.926 6.849 1.00 . A A . 85 SER CB 1 1
11 22992 1 1 85 SER H H -2.766 -4.251 7.265 1.00 . A A . 85 SER H 1 1
11 22993 1 1 85 SER HA H -4.640 -2.538 8.351 1.00 . A A . 85 SER HA 1 1
11 22994 1 1 85 SER HB2 H -5.086 -4.979 6.635 1.00 . A A . 85 SER HB2 1 1
11 22995 1 1 85 SER HB3 H -6.267 -3.694 6.896 1.00 . A A . 85 SER HB3 1 1
11 22996 1 1 85 SER HG H -3.924 -3.693 5.379 1.00 . A A . 85 SER HG 1 1
11 22997 1 1 85 SER N N -3.137 -3.923 8.116 1.00 . A A . 85 SER N 1 1
11 22998 1 1 85 SER O O -5.089 -5.502 9.586 1.00 . A A . 85 SER O 1 1
11 22999 1 1 85 SER OG O -4.619 -3.166 5.806 1.00 . A A . 85 SER OG 1 1
11 23000 1 1 86 GLU C C -8.397 -3.827 10.898 1.00 . A A . 86 GLU C 1 1
11 23001 1 1 86 GLU CA C -6.906 -4.061 11.149 1.00 . A A . 86 GLU CA 1 1
11 23002 1 1 86 GLU CB C -6.442 -3.335 12.431 1.00 . A A . 86 GLU CB 1 1
11 23003 1 1 86 GLU CD C -6.771 -5.361 13.955 1.00 . A A . 86 GLU CD 1 1
11 23004 1 1 86 GLU CG C -7.023 -3.875 13.744 1.00 . A A . 86 GLU CG 1 1
11 23005 1 1 86 GLU H H -6.319 -2.640 9.708 1.00 . A A . 86 GLU H 1 1
11 23006 1 1 86 GLU HA H -6.719 -5.117 11.247 1.00 . A A . 86 GLU HA 1 1
11 23007 1 1 86 GLU HB2 H -5.368 -3.398 12.496 1.00 . A A . 86 GLU HB2 1 1
11 23008 1 1 86 GLU HB3 H -6.719 -2.297 12.348 1.00 . A A . 86 GLU HB3 1 1
11 23009 1 1 86 GLU HG2 H -6.580 -3.336 14.565 1.00 . A A . 86 GLU HG2 1 1
11 23010 1 1 86 GLU HG3 H -8.090 -3.705 13.741 1.00 . A A . 86 GLU HG3 1 1
11 23011 1 1 86 GLU N N -6.154 -3.566 10.007 1.00 . A A . 86 GLU N 1 1
11 23012 1 1 86 GLU O O -8.755 -2.896 10.169 1.00 . A A . 86 GLU O 1 1
11 23013 1 1 86 GLU OE1 O -5.698 -5.724 14.473 1.00 . A A . 86 GLU OE1 1 1
11 23014 1 1 86 GLU OE2 O -7.652 -6.177 13.610 1.00 . A A . 86 GLU OE2 1 1
11 23015 1 1 87 ASN C C -11.236 -4.779 9.996 1.00 . A A . 87 ASN C 1 1
11 23016 1 1 87 ASN CA C -10.716 -4.613 11.418 1.00 . A A . 87 ASN CA 1 1
11 23017 1 1 87 ASN CB C -11.188 -3.280 12.028 1.00 . A A . 87 ASN CB 1 1
11 23018 1 1 87 ASN CG C -10.935 -3.198 13.524 1.00 . A A . 87 ASN CG 1 1
11 23019 1 1 87 ASN H H -8.841 -5.480 11.936 1.00 . A A . 87 ASN H 1 1
11 23020 1 1 87 ASN HA H -11.108 -5.420 12.015 1.00 . A A . 87 ASN HA 1 1
11 23021 1 1 87 ASN HB2 H -10.659 -2.469 11.548 1.00 . A A . 87 ASN HB2 1 1
11 23022 1 1 87 ASN HB3 H -12.247 -3.168 11.850 1.00 . A A . 87 ASN HB3 1 1
11 23023 1 1 87 ASN HD21 H -10.182 -1.376 13.314 1.00 . A A . 87 ASN HD21 1 1
11 23024 1 1 87 ASN HD22 H -10.237 -1.984 14.929 1.00 . A A . 87 ASN HD22 1 1
11 23025 1 1 87 ASN N N -9.239 -4.715 11.465 1.00 . A A . 87 ASN N 1 1
11 23026 1 1 87 ASN ND2 N -10.395 -2.077 13.966 1.00 . A A . 87 ASN ND2 1 1
11 23027 1 1 87 ASN O O -12.199 -4.140 9.589 1.00 . A A . 87 ASN O 1 1
11 23028 1 1 87 ASN OD1 O -11.152 -4.159 14.265 1.00 . A A . 87 ASN OD1 1 1
11 23029 1 1 88 ALA C C -11.391 -7.303 7.621 1.00 . A A . 88 ALA C 1 1
11 23030 1 1 88 ALA CA C -10.932 -5.879 7.857 1.00 . A A . 88 ALA CA 1 1
11 23031 1 1 88 ALA CB C -9.732 -5.562 6.983 1.00 . A A . 88 ALA CB 1 1
11 23032 1 1 88 ALA H H -9.864 -6.190 9.649 1.00 . A A . 88 ALA H 1 1
11 23033 1 1 88 ALA HA H -11.730 -5.203 7.595 1.00 . A A . 88 ALA HA 1 1
11 23034 1 1 88 ALA HB1 H -9.415 -4.543 7.159 1.00 . A A . 88 ALA HB1 1 1
11 23035 1 1 88 ALA HB2 H -10.003 -5.680 5.944 1.00 . A A . 88 ALA HB2 1 1
11 23036 1 1 88 ALA HB3 H -8.926 -6.237 7.223 1.00 . A A . 88 ALA HB3 1 1
11 23037 1 1 88 ALA N N -10.595 -5.664 9.248 1.00 . A A . 88 ALA N 1 1
11 23038 1 1 88 ALA O O -10.888 -8.244 8.237 1.00 . A A . 88 ALA O 1 1
11 23039 1 1 89 THR C C -11.941 -9.189 5.114 1.00 . A A . 89 THR C 1 1
11 23040 1 1 89 THR CA C -12.828 -8.736 6.280 1.00 . A A . 89 THR CA 1 1
11 23041 1 1 89 THR CB C -14.306 -8.671 5.813 1.00 . A A . 89 THR CB 1 1
11 23042 1 1 89 THR CG2 C -14.893 -10.065 5.632 1.00 . A A . 89 THR CG2 1 1
11 23043 1 1 89 THR H H -12.802 -6.636 6.383 1.00 . A A . 89 THR H 1 1
11 23044 1 1 89 THR HA H -12.746 -9.444 7.091 1.00 . A A . 89 THR HA 1 1
11 23045 1 1 89 THR HB H -14.344 -8.156 4.866 1.00 . A A . 89 THR HB 1 1
11 23046 1 1 89 THR HG1 H -16.001 -7.857 6.427 1.00 . A A . 89 THR HG1 1 1
11 23047 1 1 89 THR HG21 H -14.308 -10.614 4.906 1.00 . A A . 89 THR HG21 1 1
11 23048 1 1 89 THR HG22 H -15.912 -9.983 5.285 1.00 . A A . 89 THR HG22 1 1
11 23049 1 1 89 THR HG23 H -14.877 -10.590 6.578 1.00 . A A . 89 THR HG23 1 1
11 23050 1 1 89 THR N N -12.370 -7.442 6.744 1.00 . A A . 89 THR N 1 1
11 23051 1 1 89 THR O O -11.409 -10.304 5.111 1.00 . A A . 89 THR O 1 1
11 23052 1 1 89 THR OG1 O -15.097 -7.950 6.771 1.00 . A A . 89 THR OG1 1 1
11 23053 1 1 90 SER C C -9.948 -7.438 2.757 1.00 . A A . 90 SER C 1 1
11 23054 1 1 90 SER CA C -10.954 -8.566 2.970 1.00 . A A . 90 SER CA 1 1
11 23055 1 1 90 SER CB C -11.841 -8.722 1.731 1.00 . A A . 90 SER CB 1 1
11 23056 1 1 90 SER H H -12.211 -7.420 4.206 1.00 . A A . 90 SER H 1 1
11 23057 1 1 90 SER HA H -10.418 -9.489 3.140 1.00 . A A . 90 SER HA 1 1
11 23058 1 1 90 SER HB2 H -12.402 -7.808 1.583 1.00 . A A . 90 SER HB2 1 1
11 23059 1 1 90 SER HB3 H -11.224 -8.912 0.866 1.00 . A A . 90 SER HB3 1 1
11 23060 1 1 90 SER HG H -12.561 -10.261 2.711 1.00 . A A . 90 SER HG 1 1
11 23061 1 1 90 SER N N -11.773 -8.298 4.138 1.00 . A A . 90 SER N 1 1
11 23062 1 1 90 SER O O -10.192 -6.296 3.149 1.00 . A A . 90 SER O 1 1
11 23063 1 1 90 SER OG O -12.753 -9.800 1.888 1.00 . A A . 90 SER OG 1 1
11 23064 1 1 91 ARG C C -7.685 -6.746 0.248 1.00 . A A . 91 ARG C 1 1
11 23065 1 1 91 ARG CA C -7.815 -6.783 1.765 1.00 . A A . 91 ARG CA 1 1
11 23066 1 1 91 ARG CB C -6.448 -7.044 2.427 1.00 . A A . 91 ARG CB 1 1
11 23067 1 1 91 ARG CD C -4.512 -8.591 2.801 1.00 . A A . 91 ARG CD 1 1
11 23068 1 1 91 ARG CG C -5.842 -8.400 2.109 1.00 . A A . 91 ARG CG 1 1
11 23069 1 1 91 ARG CZ C -3.076 -10.533 3.390 1.00 . A A . 91 ARG CZ 1 1
11 23070 1 1 91 ARG H H -8.625 -8.725 1.981 1.00 . A A . 91 ARG H 1 1
11 23071 1 1 91 ARG HA H -8.179 -5.819 2.095 1.00 . A A . 91 ARG HA 1 1
11 23072 1 1 91 ARG HB2 H -5.754 -6.285 2.099 1.00 . A A . 91 ARG HB2 1 1
11 23073 1 1 91 ARG HB3 H -6.564 -6.974 3.499 1.00 . A A . 91 ARG HB3 1 1
11 23074 1 1 91 ARG HD2 H -3.804 -7.879 2.400 1.00 . A A . 91 ARG HD2 1 1
11 23075 1 1 91 ARG HD3 H -4.642 -8.418 3.856 1.00 . A A . 91 ARG HD3 1 1
11 23076 1 1 91 ARG HE H -4.340 -10.452 1.833 1.00 . A A . 91 ARG HE 1 1
11 23077 1 1 91 ARG HG2 H -6.522 -9.174 2.435 1.00 . A A . 91 ARG HG2 1 1
11 23078 1 1 91 ARG HG3 H -5.699 -8.477 1.038 1.00 . A A . 91 ARG HG3 1 1
11 23079 1 1 91 ARG HH11 H -2.905 -8.980 4.694 1.00 . A A . 91 ARG HH11 1 1
11 23080 1 1 91 ARG HH12 H -1.910 -10.367 5.042 1.00 . A A . 91 ARG HH12 1 1
11 23081 1 1 91 ARG HH21 H -3.015 -12.250 2.311 1.00 . A A . 91 ARG HH21 1 1
11 23082 1 1 91 ARG HH22 H -1.966 -12.196 3.694 1.00 . A A . 91 ARG HH22 1 1
11 23083 1 1 91 ARG N N -8.806 -7.776 2.160 1.00 . A A . 91 ARG N 1 1
11 23084 1 1 91 ARG NE N -3.984 -9.945 2.601 1.00 . A A . 91 ARG NE 1 1
11 23085 1 1 91 ARG NH1 N -2.587 -9.909 4.458 1.00 . A A . 91 ARG NH1 1 1
11 23086 1 1 91 ARG NH2 N -2.653 -11.754 3.109 1.00 . A A . 91 ARG NH2 1 1
11 23087 1 1 91 ARG O O -7.945 -7.741 -0.435 1.00 . A A . 91 ARG O 1 1
11 23088 1 1 92 LEU C C -6.065 -4.432 -2.016 1.00 . A A . 92 LEU C 1 1
11 23089 1 1 92 LEU CA C -7.240 -5.351 -1.699 1.00 . A A . 92 LEU CA 1 1
11 23090 1 1 92 LEU CB C -8.566 -4.699 -2.142 1.00 . A A . 92 LEU CB 1 1
11 23091 1 1 92 LEU CD1 C -8.254 -4.615 -4.661 1.00 . A A . 92 LEU CD1 1 1
11 23092 1 1 92 LEU CD2 C -9.290 -6.618 -3.571 1.00 . A A . 92 LEU CD2 1 1
11 23093 1 1 92 LEU CG C -9.122 -5.110 -3.513 1.00 . A A . 92 LEU CG 1 1
11 23094 1 1 92 LEU H H -7.021 -4.866 0.339 1.00 . A A . 92 LEU H 1 1
11 23095 1 1 92 LEU HA H -7.110 -6.292 -2.208 1.00 . A A . 92 LEU HA 1 1
11 23096 1 1 92 LEU HB2 H -9.311 -4.928 -1.398 1.00 . A A . 92 LEU HB2 1 1
11 23097 1 1 92 LEU HB3 H -8.418 -3.628 -2.151 1.00 . A A . 92 LEU HB3 1 1
11 23098 1 1 92 LEU HD11 H -7.252 -5.006 -4.553 1.00 . A A . 92 LEU HD11 1 1
11 23099 1 1 92 LEU HD12 H -8.224 -3.536 -4.651 1.00 . A A . 92 LEU HD12 1 1
11 23100 1 1 92 LEU HD13 H -8.674 -4.956 -5.597 1.00 . A A . 92 LEU HD13 1 1
11 23101 1 1 92 LEU HD21 H -9.680 -6.899 -4.540 1.00 . A A . 92 LEU HD21 1 1
11 23102 1 1 92 LEU HD22 H -9.976 -6.933 -2.801 1.00 . A A . 92 LEU HD22 1 1
11 23103 1 1 92 LEU HD23 H -8.331 -7.093 -3.418 1.00 . A A . 92 LEU HD23 1 1
11 23104 1 1 92 LEU HG H -10.101 -4.671 -3.630 1.00 . A A . 92 LEU HG 1 1
11 23105 1 1 92 LEU N N -7.287 -5.594 -0.267 1.00 . A A . 92 LEU N 1 1
11 23106 1 1 92 LEU O O -6.011 -3.295 -1.556 1.00 . A A . 92 LEU O 1 1
11 23107 1 1 93 TRP C C -4.281 -3.415 -4.542 1.00 . A A . 93 TRP C 1 1
11 23108 1 1 93 TRP CA C -3.999 -4.118 -3.222 1.00 . A A . 93 TRP CA 1 1
11 23109 1 1 93 TRP CB C -2.750 -4.986 -3.345 1.00 . A A . 93 TRP CB 1 1
11 23110 1 1 93 TRP CD1 C -2.256 -6.509 -1.333 1.00 . A A . 93 TRP CD1 1 1
11 23111 1 1 93 TRP CD2 C -1.212 -4.527 -1.265 1.00 . A A . 93 TRP CD2 1 1
11 23112 1 1 93 TRP CE2 C -0.843 -5.268 -0.128 1.00 . A A . 93 TRP CE2 1 1
11 23113 1 1 93 TRP CE3 C -0.681 -3.244 -1.434 1.00 . A A . 93 TRP CE3 1 1
11 23114 1 1 93 TRP CG C -2.113 -5.344 -2.032 1.00 . A A . 93 TRP CG 1 1
11 23115 1 1 93 TRP CH2 C 0.539 -3.513 0.640 1.00 . A A . 93 TRP CH2 1 1
11 23116 1 1 93 TRP CZ2 C 0.036 -4.771 0.835 1.00 . A A . 93 TRP CZ2 1 1
11 23117 1 1 93 TRP CZ3 C 0.191 -2.752 -0.480 1.00 . A A . 93 TRP CZ3 1 1
11 23118 1 1 93 TRP H H -5.198 -5.850 -3.109 1.00 . A A . 93 TRP H 1 1
11 23119 1 1 93 TRP HA H -3.828 -3.370 -2.459 1.00 . A A . 93 TRP HA 1 1
11 23120 1 1 93 TRP HB2 H -3.018 -5.907 -3.848 1.00 . A A . 93 TRP HB2 1 1
11 23121 1 1 93 TRP HB3 H -2.016 -4.463 -3.943 1.00 . A A . 93 TRP HB3 1 1
11 23122 1 1 93 TRP HD1 H -2.875 -7.334 -1.650 1.00 . A A . 93 TRP HD1 1 1
11 23123 1 1 93 TRP HE1 H -1.399 -7.204 0.464 1.00 . A A . 93 TRP HE1 1 1
11 23124 1 1 93 TRP HE3 H -0.937 -2.638 -2.293 1.00 . A A . 93 TRP HE3 1 1
11 23125 1 1 93 TRP HH2 H 1.224 -3.089 1.361 1.00 . A A . 93 TRP HH2 1 1
11 23126 1 1 93 TRP HZ2 H 0.317 -5.345 1.704 1.00 . A A . 93 TRP HZ2 1 1
11 23127 1 1 93 TRP HZ3 H 0.613 -1.764 -0.594 1.00 . A A . 93 TRP HZ3 1 1
11 23128 1 1 93 TRP N N -5.134 -4.921 -2.807 1.00 . A A . 93 TRP N 1 1
11 23129 1 1 93 TRP NE1 N -1.486 -6.474 -0.195 1.00 . A A . 93 TRP NE1 1 1
11 23130 1 1 93 TRP O O -4.509 -4.059 -5.570 1.00 . A A . 93 TRP O 1 1
11 23131 1 1 94 MET C C -3.215 -0.550 -6.066 1.00 . A A . 94 MET C 1 1
11 23132 1 1 94 MET CA C -4.501 -1.273 -5.691 1.00 . A A . 94 MET CA 1 1
11 23133 1 1 94 MET CB C -5.640 -0.262 -5.500 1.00 . A A . 94 MET CB 1 1
11 23134 1 1 94 MET CE C -9.788 -0.674 -5.389 1.00 . A A . 94 MET CE 1 1
11 23135 1 1 94 MET CG C -7.028 -0.879 -5.456 1.00 . A A . 94 MET CG 1 1
11 23136 1 1 94 MET H H -4.151 -1.635 -3.635 1.00 . A A . 94 MET H 1 1
11 23137 1 1 94 MET HA H -4.762 -1.942 -6.497 1.00 . A A . 94 MET HA 1 1
11 23138 1 1 94 MET HB2 H -5.477 0.267 -4.577 1.00 . A A . 94 MET HB2 1 1
11 23139 1 1 94 MET HB3 H -5.611 0.447 -6.316 1.00 . A A . 94 MET HB3 1 1
11 23140 1 1 94 MET HE1 H -9.770 -1.371 -4.565 1.00 . A A . 94 MET HE1 1 1
11 23141 1 1 94 MET HE2 H -9.802 -1.219 -6.322 1.00 . A A . 94 MET HE2 1 1
11 23142 1 1 94 MET HE3 H -10.673 -0.058 -5.320 1.00 . A A . 94 MET HE3 1 1
11 23143 1 1 94 MET HG2 H -7.183 -1.450 -6.359 1.00 . A A . 94 MET HG2 1 1
11 23144 1 1 94 MET HG3 H -7.089 -1.537 -4.601 1.00 . A A . 94 MET HG3 1 1
11 23145 1 1 94 MET N N -4.295 -2.085 -4.498 1.00 . A A . 94 MET N 1 1
11 23146 1 1 94 MET O O -2.975 0.588 -5.668 1.00 . A A . 94 MET O 1 1
11 23147 1 1 94 MET SD S -8.329 0.364 -5.327 1.00 . A A . 94 MET SD 1 1
11 23148 1 1 95 PHE C C -1.219 -0.089 -8.673 1.00 . A A . 95 PHE C 1 1
11 23149 1 1 95 PHE CA C -1.099 -0.665 -7.258 1.00 . A A . 95 PHE CA 1 1
11 23150 1 1 95 PHE CB C 0.062 -1.680 -7.149 1.00 . A A . 95 PHE CB 1 1
11 23151 1 1 95 PHE CD1 C -0.762 -3.958 -6.453 1.00 . A A . 95 PHE CD1 1 1
11 23152 1 1 95 PHE CD2 C -0.149 -3.633 -8.733 1.00 . A A . 95 PHE CD2 1 1
11 23153 1 1 95 PHE CE1 C -1.080 -5.271 -6.719 1.00 . A A . 95 PHE CE1 1 1
11 23154 1 1 95 PHE CE2 C -0.463 -4.950 -9.001 1.00 . A A . 95 PHE CE2 1 1
11 23155 1 1 95 PHE CG C -0.296 -3.117 -7.457 1.00 . A A . 95 PHE CG 1 1
11 23156 1 1 95 PHE CZ C -0.927 -5.769 -7.992 1.00 . A A . 95 PHE CZ 1 1
11 23157 1 1 95 PHE H H -2.573 -2.172 -7.035 1.00 . A A . 95 PHE H 1 1
11 23158 1 1 95 PHE HA H -0.882 0.158 -6.590 1.00 . A A . 95 PHE HA 1 1
11 23159 1 1 95 PHE HB2 H 0.838 -1.389 -7.836 1.00 . A A . 95 PHE HB2 1 1
11 23160 1 1 95 PHE HB3 H 0.458 -1.647 -6.142 1.00 . A A . 95 PHE HB3 1 1
11 23161 1 1 95 PHE HD1 H -0.884 -3.569 -5.451 1.00 . A A . 95 PHE HD1 1 1
11 23162 1 1 95 PHE HD2 H 0.212 -2.995 -9.525 1.00 . A A . 95 PHE HD2 1 1
11 23163 1 1 95 PHE HE1 H -1.444 -5.912 -5.928 1.00 . A A . 95 PHE HE1 1 1
11 23164 1 1 95 PHE HE2 H -0.346 -5.341 -10.000 1.00 . A A . 95 PHE HE2 1 1
11 23165 1 1 95 PHE HZ H -1.174 -6.800 -8.201 1.00 . A A . 95 PHE HZ 1 1
11 23166 1 1 95 PHE N N -2.362 -1.242 -6.803 1.00 . A A . 95 PHE N 1 1
11 23167 1 1 95 PHE O O -0.377 0.703 -9.100 1.00 . A A . 95 PHE O 1 1
11 23168 1 1 96 GLY C C -1.776 -0.417 -11.849 1.00 . A A . 96 GLY C 1 1
11 23169 1 1 96 GLY CA C -2.605 0.102 -10.679 1.00 . A A . 96 GLY CA 1 1
11 23170 1 1 96 GLY H H -2.862 -1.184 -9.010 1.00 . A A . 96 GLY H 1 1
11 23171 1 1 96 GLY HA2 H -3.645 -0.095 -10.891 1.00 . A A . 96 GLY HA2 1 1
11 23172 1 1 96 GLY HA3 H -2.468 1.172 -10.607 1.00 . A A . 96 GLY HA3 1 1
11 23173 1 1 96 GLY N N -2.279 -0.491 -9.384 1.00 . A A . 96 GLY N 1 1
11 23174 1 1 96 GLY O O -1.794 0.181 -12.926 1.00 . A A . 96 GLY O 1 1
11 23175 1 1 97 ASP C C -0.600 -3.550 -12.957 1.00 . A A . 97 ASP C 1 1
11 23176 1 1 97 ASP CA C -0.234 -2.089 -12.709 1.00 . A A . 97 ASP CA 1 1
11 23177 1 1 97 ASP CB C 1.257 -1.948 -12.356 1.00 . A A . 97 ASP CB 1 1
11 23178 1 1 97 ASP CG C 2.168 -2.360 -13.503 1.00 . A A . 97 ASP CG 1 1
11 23179 1 1 97 ASP H H -1.147 -1.995 -10.800 1.00 . A A . 97 ASP H 1 1
11 23180 1 1 97 ASP HA H -0.436 -1.530 -13.614 1.00 . A A . 97 ASP HA 1 1
11 23181 1 1 97 ASP HB2 H 1.470 -0.916 -12.105 1.00 . A A . 97 ASP HB2 1 1
11 23182 1 1 97 ASP HB3 H 1.475 -2.572 -11.501 1.00 . A A . 97 ASP HB3 1 1
11 23183 1 1 97 ASP N N -1.075 -1.529 -11.657 1.00 . A A . 97 ASP N 1 1
11 23184 1 1 97 ASP O O -0.236 -4.440 -12.182 1.00 . A A . 97 ASP O 1 1
11 23185 1 1 97 ASP OD1 O 2.330 -1.567 -14.451 1.00 . A A . 97 ASP OD1 1 1
11 23186 1 1 97 ASP OD2 O 2.718 -3.478 -13.469 1.00 . A A . 97 ASP OD2 1 1
11 23187 1 1 98 GLY C C -3.040 -5.518 -13.639 1.00 . A A . 98 GLY C 1 1
11 23188 1 1 98 GLY CA C -1.775 -5.120 -14.365 1.00 . A A . 98 GLY CA 1 1
11 23189 1 1 98 GLY H H -1.597 -3.032 -14.611 1.00 . A A . 98 GLY H 1 1
11 23190 1 1 98 GLY HA2 H -1.952 -5.178 -15.429 1.00 . A A . 98 GLY HA2 1 1
11 23191 1 1 98 GLY HA3 H -0.992 -5.813 -14.102 1.00 . A A . 98 GLY HA3 1 1
11 23192 1 1 98 GLY N N -1.346 -3.781 -14.032 1.00 . A A . 98 GLY N 1 1
11 23193 1 1 98 GLY O O -4.042 -4.797 -13.665 1.00 . A A . 98 GLY O 1 1
11 23194 1 1 99 ASN C C -4.258 -6.671 -10.888 1.00 . A A . 99 ASN C 1 1
11 23195 1 1 99 ASN CA C -4.116 -7.245 -12.293 1.00 . A A . 99 ASN CA 1 1
11 23196 1 1 99 ASN CB C -3.982 -8.772 -12.216 1.00 . A A . 99 ASN CB 1 1
11 23197 1 1 99 ASN CG C -4.082 -9.445 -13.577 1.00 . A A . 99 ASN CG 1 1
11 23198 1 1 99 ASN H H -2.125 -7.155 -13.006 1.00 . A A . 99 ASN H 1 1
11 23199 1 1 99 ASN HA H -5.005 -7.003 -12.857 1.00 . A A . 99 ASN HA 1 1
11 23200 1 1 99 ASN HB2 H -3.023 -9.023 -11.783 1.00 . A A . 99 ASN HB2 1 1
11 23201 1 1 99 ASN HB3 H -4.766 -9.163 -11.583 1.00 . A A . 99 ASN HB3 1 1
11 23202 1 1 99 ASN HD21 H -2.839 -10.875 -12.984 1.00 . A A . 99 ASN HD21 1 1
11 23203 1 1 99 ASN HD22 H -3.428 -11.012 -14.610 1.00 . A A . 99 ASN HD22 1 1
11 23204 1 1 99 ASN N N -2.976 -6.672 -13.001 1.00 . A A . 99 ASN N 1 1
11 23205 1 1 99 ASN ND2 N -3.378 -10.554 -13.740 1.00 . A A . 99 ASN ND2 1 1
11 23206 1 1 99 ASN O O -3.277 -6.539 -10.159 1.00 . A A . 99 ASN O 1 1
11 23207 1 1 99 ASN OD1 O -4.789 -8.975 -14.473 1.00 . A A . 99 ASN OD1 1 1
11 23208 1 1 100 THR C C -7.028 -6.819 -8.750 1.00 . A A . 100 THR C 1 1
11 23209 1 1 100 THR CA C -5.852 -5.937 -9.179 1.00 . A A . 100 THR CA 1 1
11 23210 1 1 100 THR CB C -6.232 -4.443 -9.029 1.00 . A A . 100 THR CB 1 1
11 23211 1 1 100 THR CG2 C -4.996 -3.544 -9.048 1.00 . A A . 100 THR CG2 1 1
11 23212 1 1 100 THR H H -6.162 -6.202 -11.251 1.00 . A A . 100 THR H 1 1
11 23213 1 1 100 THR HA H -5.000 -6.143 -8.539 1.00 . A A . 100 THR HA 1 1
11 23214 1 1 100 THR HB H -6.729 -4.314 -8.077 1.00 . A A . 100 THR HB 1 1
11 23215 1 1 100 THR HG1 H -7.815 -3.472 -9.690 1.00 . A A . 100 THR HG1 1 1
11 23216 1 1 100 THR HG21 H -4.458 -3.685 -9.973 1.00 . A A . 100 THR HG21 1 1
11 23217 1 1 100 THR HG22 H -4.355 -3.800 -8.216 1.00 . A A . 100 THR HG22 1 1
11 23218 1 1 100 THR HG23 H -5.298 -2.511 -8.964 1.00 . A A . 100 THR HG23 1 1
11 23219 1 1 100 THR N N -5.479 -6.276 -10.550 1.00 . A A . 100 THR N 1 1
11 23220 1 1 100 THR O O -7.709 -7.386 -9.614 1.00 . A A . 100 THR O 1 1
11 23221 1 1 100 THR OG1 O -7.144 -4.054 -10.063 1.00 . A A . 100 THR OG1 1 1
11 23222 1 1 101 SER C C -7.953 -9.298 -6.974 1.00 . A A . 101 SER C 1 1
11 23223 1 1 101 SER CA C -8.294 -7.807 -6.814 1.00 . A A . 101 SER CA 1 1
11 23224 1 1 101 SER CB C -9.706 -7.518 -7.369 1.00 . A A . 101 SER CB 1 1
11 23225 1 1 101 SER H H -6.671 -6.418 -6.811 1.00 . A A . 101 SER H 1 1
11 23226 1 1 101 SER HA H -8.297 -7.592 -5.755 1.00 . A A . 101 SER HA 1 1
11 23227 1 1 101 SER HB2 H -9.699 -7.648 -8.440 1.00 . A A . 101 SER HB2 1 1
11 23228 1 1 101 SER HB3 H -10.408 -8.207 -6.926 1.00 . A A . 101 SER HB3 1 1
11 23229 1 1 101 SER HG H -9.369 -5.600 -7.115 1.00 . A A . 101 SER HG 1 1
11 23230 1 1 101 SER N N -7.249 -6.933 -7.419 1.00 . A A . 101 SER N 1 1
11 23231 1 1 101 SER O O -8.827 -10.168 -6.922 1.00 . A A . 101 SER O 1 1
11 23232 1 1 101 SER OG O -10.125 -6.192 -7.084 1.00 . A A . 101 SER OG 1 1
11 23233 1 1 102 ASP C C -5.408 -11.323 -5.999 1.00 . A A . 102 ASP C 1 1
11 23234 1 1 102 ASP CA C -6.154 -10.924 -7.279 1.00 . A A . 102 ASP CA 1 1
11 23235 1 1 102 ASP CB C -5.241 -11.023 -8.517 1.00 . A A . 102 ASP CB 1 1
11 23236 1 1 102 ASP CG C -3.949 -10.235 -8.400 1.00 . A A . 102 ASP CG 1 1
11 23237 1 1 102 ASP H H -6.035 -8.825 -7.176 1.00 . A A . 102 ASP H 1 1
11 23238 1 1 102 ASP HA H -6.999 -11.590 -7.411 1.00 . A A . 102 ASP HA 1 1
11 23239 1 1 102 ASP HB2 H -4.987 -12.060 -8.678 1.00 . A A . 102 ASP HB2 1 1
11 23240 1 1 102 ASP HB3 H -5.781 -10.657 -9.379 1.00 . A A . 102 ASP HB3 1 1
11 23241 1 1 102 ASP N N -6.673 -9.571 -7.139 1.00 . A A . 102 ASP N 1 1
11 23242 1 1 102 ASP O O -5.529 -10.642 -4.970 1.00 . A A . 102 ASP O 1 1
11 23243 1 1 102 ASP OD1 O -4.007 -8.993 -8.396 1.00 . A A . 102 ASP OD1 1 1
11 23244 1 1 102 ASP OD2 O -2.875 -10.867 -8.330 1.00 . A A . 102 ASP OD2 1 1
11 23245 1 1 103 SER C C -2.870 -11.829 -4.503 1.00 . A A . 103 SER C 1 1
11 23246 1 1 103 SER CA C -3.832 -12.939 -4.974 1.00 . A A . 103 SER CA 1 1
11 23247 1 1 103 SER CB C -3.042 -14.149 -5.485 1.00 . A A . 103 SER CB 1 1
11 23248 1 1 103 SER H H -4.795 -13.025 -6.851 1.00 . A A . 103 SER H 1 1
11 23249 1 1 103 SER HA H -4.444 -13.248 -4.143 1.00 . A A . 103 SER HA 1 1
11 23250 1 1 103 SER HB2 H -2.242 -14.368 -4.795 1.00 . A A . 103 SER HB2 1 1
11 23251 1 1 103 SER HB3 H -3.700 -15.003 -5.554 1.00 . A A . 103 SER HB3 1 1
11 23252 1 1 103 SER HG H -2.332 -12.936 -6.861 1.00 . A A . 103 SER HG 1 1
11 23253 1 1 103 SER N N -4.716 -12.472 -6.049 1.00 . A A . 103 SER N 1 1
11 23254 1 1 103 SER O O -2.146 -11.251 -5.316 1.00 . A A . 103 SER O 1 1
11 23255 1 1 103 SER OG O -2.482 -13.891 -6.768 1.00 . A A . 103 SER OG 1 1
11 23256 1 1 104 PRO C C -0.572 -10.657 -2.532 1.00 . A A . 104 PRO C 1 1
11 23257 1 1 104 PRO CA C -2.081 -10.385 -2.638 1.00 . A A . 104 PRO CA 1 1
11 23258 1 1 104 PRO CB C -2.697 -10.160 -1.245 1.00 . A A . 104 PRO CB 1 1
11 23259 1 1 104 PRO CD C -3.585 -12.206 -2.113 1.00 . A A . 104 PRO CD 1 1
11 23260 1 1 104 PRO CG C -3.871 -11.086 -1.160 1.00 . A A . 104 PRO CG 1 1
11 23261 1 1 104 PRO HA H -2.228 -9.505 -3.234 1.00 . A A . 104 PRO HA 1 1
11 23262 1 1 104 PRO HB2 H -1.962 -10.390 -0.486 1.00 . A A . 104 PRO HB2 1 1
11 23263 1 1 104 PRO HB3 H -3.002 -9.129 -1.153 1.00 . A A . 104 PRO HB3 1 1
11 23264 1 1 104 PRO HD2 H -2.973 -12.961 -1.639 1.00 . A A . 104 PRO HD2 1 1
11 23265 1 1 104 PRO HD3 H -4.501 -12.634 -2.490 1.00 . A A . 104 PRO HD3 1 1
11 23266 1 1 104 PRO HG2 H -3.964 -11.467 -0.154 1.00 . A A . 104 PRO HG2 1 1
11 23267 1 1 104 PRO HG3 H -4.771 -10.566 -1.451 1.00 . A A . 104 PRO HG3 1 1
11 23268 1 1 104 PRO N N -2.853 -11.513 -3.184 1.00 . A A . 104 PRO N 1 1
11 23269 1 1 104 PRO O O -0.059 -11.080 -1.487 1.00 . A A . 104 PRO O 1 1
11 23270 1 1 105 SER C C 2.096 -9.445 -4.677 1.00 . A A . 105 SER C 1 1
11 23271 1 1 105 SER CA C 1.567 -10.527 -3.716 1.00 . A A . 105 SER CA 1 1
11 23272 1 1 105 SER CB C 2.040 -11.921 -4.163 1.00 . A A . 105 SER CB 1 1
11 23273 1 1 105 SER H H -0.387 -10.311 -4.490 1.00 . A A . 105 SER H 1 1
11 23274 1 1 105 SER HA H 1.943 -10.331 -2.723 1.00 . A A . 105 SER HA 1 1
11 23275 1 1 105 SER HB2 H 1.605 -12.153 -5.125 1.00 . A A . 105 SER HB2 1 1
11 23276 1 1 105 SER HB3 H 3.116 -11.921 -4.246 1.00 . A A . 105 SER HB3 1 1
11 23277 1 1 105 SER HG H 1.051 -12.537 -2.584 1.00 . A A . 105 SER HG 1 1
11 23278 1 1 105 SER N N 0.113 -10.473 -3.657 1.00 . A A . 105 SER N 1 1
11 23279 1 1 105 SER O O 2.470 -9.748 -5.810 1.00 . A A . 105 SER O 1 1
11 23280 1 1 105 SER OG O 1.652 -12.924 -3.233 1.00 . A A . 105 SER OG 1 1
11 23281 1 1 106 PRO C C 4.094 -6.844 -4.934 1.00 . A A . 106 PRO C 1 1
11 23282 1 1 106 PRO CA C 2.592 -7.061 -5.092 1.00 . A A . 106 PRO CA 1 1
11 23283 1 1 106 PRO CB C 1.823 -5.832 -4.590 1.00 . A A . 106 PRO CB 1 1
11 23284 1 1 106 PRO CD C 1.583 -7.629 -2.990 1.00 . A A . 106 PRO CD 1 1
11 23285 1 1 106 PRO CG C 1.076 -6.270 -3.372 1.00 . A A . 106 PRO CG 1 1
11 23286 1 1 106 PRO HA H 2.366 -7.228 -6.135 1.00 . A A . 106 PRO HA 1 1
11 23287 1 1 106 PRO HB2 H 2.523 -5.045 -4.351 1.00 . A A . 106 PRO HB2 1 1
11 23288 1 1 106 PRO HB3 H 1.149 -5.494 -5.359 1.00 . A A . 106 PRO HB3 1 1
11 23289 1 1 106 PRO HD2 H 2.373 -7.546 -2.258 1.00 . A A . 106 PRO HD2 1 1
11 23290 1 1 106 PRO HD3 H 0.778 -8.246 -2.613 1.00 . A A . 106 PRO HD3 1 1
11 23291 1 1 106 PRO HG2 H 1.251 -5.573 -2.568 1.00 . A A . 106 PRO HG2 1 1
11 23292 1 1 106 PRO HG3 H 0.018 -6.318 -3.595 1.00 . A A . 106 PRO HG3 1 1
11 23293 1 1 106 PRO N N 2.092 -8.150 -4.263 1.00 . A A . 106 PRO N 1 1
11 23294 1 1 106 PRO O O 4.540 -6.132 -4.028 1.00 . A A . 106 PRO O 1 1
11 23295 1 1 107 LEU C C 6.697 -5.965 -6.363 1.00 . A A . 107 LEU C 1 1
11 23296 1 1 107 LEU CA C 6.312 -7.333 -5.806 1.00 . A A . 107 LEU CA 1 1
11 23297 1 1 107 LEU CB C 6.948 -8.467 -6.622 1.00 . A A . 107 LEU CB 1 1
11 23298 1 1 107 LEU CD1 C 9.162 -8.678 -5.428 1.00 . A A . 107 LEU CD1 1 1
11 23299 1 1 107 LEU CD2 C 8.920 -9.437 -7.801 1.00 . A A . 107 LEU CD2 1 1
11 23300 1 1 107 LEU CG C 8.474 -8.425 -6.764 1.00 . A A . 107 LEU CG 1 1
11 23301 1 1 107 LEU H H 4.444 -8.046 -6.490 1.00 . A A . 107 LEU H 1 1
11 23302 1 1 107 LEU HA H 6.650 -7.402 -4.782 1.00 . A A . 107 LEU HA 1 1
11 23303 1 1 107 LEU HB2 H 6.685 -9.405 -6.153 1.00 . A A . 107 LEU HB2 1 1
11 23304 1 1 107 LEU HB3 H 6.517 -8.452 -7.612 1.00 . A A . 107 LEU HB3 1 1
11 23305 1 1 107 LEU HD11 H 8.853 -7.928 -4.715 1.00 . A A . 107 LEU HD11 1 1
11 23306 1 1 107 LEU HD12 H 10.233 -8.629 -5.562 1.00 . A A . 107 LEU HD12 1 1
11 23307 1 1 107 LEU HD13 H 8.890 -9.658 -5.063 1.00 . A A . 107 LEU HD13 1 1
11 23308 1 1 107 LEU HD21 H 8.464 -9.202 -8.752 1.00 . A A . 107 LEU HD21 1 1
11 23309 1 1 107 LEU HD22 H 8.618 -10.426 -7.492 1.00 . A A . 107 LEU HD22 1 1
11 23310 1 1 107 LEU HD23 H 9.996 -9.402 -7.901 1.00 . A A . 107 LEU HD23 1 1
11 23311 1 1 107 LEU HG H 8.768 -7.443 -7.107 1.00 . A A . 107 LEU HG 1 1
11 23312 1 1 107 LEU N N 4.865 -7.474 -5.809 1.00 . A A . 107 LEU N 1 1
11 23313 1 1 107 LEU O O 6.466 -5.667 -7.537 1.00 . A A . 107 LEU O 1 1
11 23314 1 1 108 HIS C C 8.973 -3.711 -6.452 1.00 . A A . 108 HIS C 1 1
11 23315 1 1 108 HIS CA C 7.578 -3.757 -5.867 1.00 . A A . 108 HIS CA 1 1
11 23316 1 1 108 HIS CB C 7.482 -2.807 -4.665 1.00 . A A . 108 HIS CB 1 1
11 23317 1 1 108 HIS CD2 C 5.833 -3.261 -2.726 1.00 . A A . 108 HIS CD2 1 1
11 23318 1 1 108 HIS CE1 C 3.992 -2.586 -3.696 1.00 . A A . 108 HIS CE1 1 1
11 23319 1 1 108 HIS CG C 6.162 -2.825 -3.961 1.00 . A A . 108 HIS CG 1 1
11 23320 1 1 108 HIS H H 7.460 -5.447 -4.593 1.00 . A A . 108 HIS H 1 1
11 23321 1 1 108 HIS HA H 6.872 -3.444 -6.623 1.00 . A A . 108 HIS HA 1 1
11 23322 1 1 108 HIS HB2 H 8.242 -3.073 -3.946 1.00 . A A . 108 HIS HB2 1 1
11 23323 1 1 108 HIS HB3 H 7.661 -1.797 -5.003 1.00 . A A . 108 HIS HB3 1 1
11 23324 1 1 108 HIS HD1 H 4.899 -2.013 -5.451 1.00 . A A . 108 HIS HD1 1 1
11 23325 1 1 108 HIS HD2 H 6.513 -3.664 -1.985 1.00 . A A . 108 HIS HD2 1 1
11 23326 1 1 108 HIS HE1 H 2.953 -2.348 -3.881 1.00 . A A . 108 HIS HE1 1 1
11 23327 1 1 108 HIS HE2 H 3.932 -3.493 -1.869 1.00 . A A . 108 HIS HE2 1 1
11 23328 1 1 108 HIS N N 7.251 -5.129 -5.497 1.00 . A A . 108 HIS N 1 1
11 23329 1 1 108 HIS ND1 N 4.986 -2.405 -4.544 1.00 . A A . 108 HIS ND1 1 1
11 23330 1 1 108 HIS NE2 N 4.474 -3.105 -2.587 1.00 . A A . 108 HIS NE2 1 1
11 23331 1 1 108 HIS O O 9.944 -4.051 -5.781 1.00 . A A . 108 HIS O 1 1
11 23332 1 1 109 THR C C 10.621 -1.867 -8.874 1.00 . A A . 109 THR C 1 1
11 23333 1 1 109 THR CA C 10.328 -3.281 -8.396 1.00 . A A . 109 THR CA 1 1
11 23334 1 1 109 THR CB C 10.350 -4.275 -9.576 1.00 . A A . 109 THR CB 1 1
11 23335 1 1 109 THR CG2 C 11.734 -4.371 -10.192 1.00 . A A . 109 THR CG2 1 1
11 23336 1 1 109 THR H H 8.249 -3.044 -8.184 1.00 . A A . 109 THR H 1 1
11 23337 1 1 109 THR HA H 11.096 -3.576 -7.691 1.00 . A A . 109 THR HA 1 1
11 23338 1 1 109 THR HB H 9.658 -3.932 -10.330 1.00 . A A . 109 THR HB 1 1
11 23339 1 1 109 THR HG1 H 10.059 -5.624 -8.169 1.00 . A A . 109 THR HG1 1 1
11 23340 1 1 109 THR HG21 H 12.448 -4.647 -9.429 1.00 . A A . 109 THR HG21 1 1
11 23341 1 1 109 THR HG22 H 12.008 -3.414 -10.613 1.00 . A A . 109 THR HG22 1 1
11 23342 1 1 109 THR HG23 H 11.729 -5.120 -10.967 1.00 . A A . 109 THR HG23 1 1
11 23343 1 1 109 THR N N 9.060 -3.319 -7.707 1.00 . A A . 109 THR N 1 1
11 23344 1 1 109 THR O O 10.058 -1.398 -9.869 1.00 . A A . 109 THR O 1 1
11 23345 1 1 109 THR OG1 O 9.953 -5.577 -9.124 1.00 . A A . 109 THR OG1 1 1
11 23346 1 1 110 PHE C C 13.257 0.093 -9.152 1.00 . A A . 110 PHE C 1 1
11 23347 1 1 110 PHE CA C 11.887 0.165 -8.481 1.00 . A A . 110 PHE CA 1 1
11 23348 1 1 110 PHE CB C 11.942 1.100 -7.250 1.00 . A A . 110 PHE CB 1 1
11 23349 1 1 110 PHE CD1 C 9.586 0.535 -6.428 1.00 . A A . 110 PHE CD1 1 1
11 23350 1 1 110 PHE CD2 C 10.419 2.741 -6.110 1.00 . A A . 110 PHE CD2 1 1
11 23351 1 1 110 PHE CE1 C 8.412 0.879 -5.792 1.00 . A A . 110 PHE CE1 1 1
11 23352 1 1 110 PHE CE2 C 9.243 3.092 -5.481 1.00 . A A . 110 PHE CE2 1 1
11 23353 1 1 110 PHE CG C 10.613 1.461 -6.598 1.00 . A A . 110 PHE CG 1 1
11 23354 1 1 110 PHE CZ C 8.240 2.159 -5.317 1.00 . A A . 110 PHE CZ 1 1
11 23355 1 1 110 PHE H H 11.831 -1.593 -7.312 1.00 . A A . 110 PHE H 1 1
11 23356 1 1 110 PHE HA H 11.173 0.556 -9.191 1.00 . A A . 110 PHE HA 1 1
11 23357 1 1 110 PHE HB2 H 12.553 0.634 -6.495 1.00 . A A . 110 PHE HB2 1 1
11 23358 1 1 110 PHE HB3 H 12.417 2.023 -7.552 1.00 . A A . 110 PHE HB3 1 1
11 23359 1 1 110 PHE HD1 H 9.718 -0.470 -6.803 1.00 . A A . 110 PHE HD1 1 1
11 23360 1 1 110 PHE HD2 H 11.201 3.479 -6.235 1.00 . A A . 110 PHE HD2 1 1
11 23361 1 1 110 PHE HE1 H 7.630 0.146 -5.667 1.00 . A A . 110 PHE HE1 1 1
11 23362 1 1 110 PHE HE2 H 9.109 4.098 -5.108 1.00 . A A . 110 PHE HE2 1 1
11 23363 1 1 110 PHE HZ H 7.323 2.432 -4.819 1.00 . A A . 110 PHE HZ 1 1
11 23364 1 1 110 PHE N N 11.473 -1.182 -8.127 1.00 . A A . 110 PHE N 1 1
11 23365 1 1 110 PHE O O 14.289 0.355 -8.536 1.00 . A A . 110 PHE O 1 1
11 23366 1 1 111 PHE C C 14.954 0.890 -11.739 1.00 . A A . 111 PHE C 1 1
11 23367 1 1 111 PHE CA C 14.492 -0.460 -11.182 1.00 . A A . 111 PHE CA 1 1
11 23368 1 1 111 PHE CB C 14.327 -1.510 -12.306 1.00 . A A . 111 PHE CB 1 1
11 23369 1 1 111 PHE CD1 C 11.923 -1.800 -13.009 1.00 . A A . 111 PHE CD1 1 1
11 23370 1 1 111 PHE CD2 C 13.364 -0.540 -14.430 1.00 . A A . 111 PHE CD2 1 1
11 23371 1 1 111 PHE CE1 C 10.875 -1.596 -13.886 1.00 . A A . 111 PHE CE1 1 1
11 23372 1 1 111 PHE CE2 C 12.320 -0.333 -15.309 1.00 . A A . 111 PHE CE2 1 1
11 23373 1 1 111 PHE CG C 13.179 -1.272 -13.264 1.00 . A A . 111 PHE CG 1 1
11 23374 1 1 111 PHE CZ C 11.075 -0.864 -15.038 1.00 . A A . 111 PHE CZ 1 1
11 23375 1 1 111 PHE H H 12.400 -0.540 -10.838 1.00 . A A . 111 PHE H 1 1
11 23376 1 1 111 PHE HA H 15.250 -0.812 -10.500 1.00 . A A . 111 PHE HA 1 1
11 23377 1 1 111 PHE HB2 H 15.235 -1.536 -12.890 1.00 . A A . 111 PHE HB2 1 1
11 23378 1 1 111 PHE HB3 H 14.181 -2.479 -11.851 1.00 . A A . 111 PHE HB3 1 1
11 23379 1 1 111 PHE HD1 H 11.761 -2.373 -12.107 1.00 . A A . 111 PHE HD1 1 1
11 23380 1 1 111 PHE HD2 H 14.338 -0.125 -14.644 1.00 . A A . 111 PHE HD2 1 1
11 23381 1 1 111 PHE HE1 H 9.901 -2.014 -13.672 1.00 . A A . 111 PHE HE1 1 1
11 23382 1 1 111 PHE HE2 H 12.478 0.243 -16.208 1.00 . A A . 111 PHE HE2 1 1
11 23383 1 1 111 PHE HZ H 10.258 -0.700 -15.723 1.00 . A A . 111 PHE HZ 1 1
11 23384 1 1 111 PHE N N 13.256 -0.318 -10.413 1.00 . A A . 111 PHE N 1 1
11 23385 1 1 111 PHE O O 16.088 1.033 -12.197 1.00 . A A . 111 PHE O 1 1
11 23386 1 1 112 ASN C C 13.860 4.233 -11.136 1.00 . A A . 112 ASN C 1 1
11 23387 1 1 112 ASN CA C 14.331 3.205 -12.160 1.00 . A A . 112 ASN CA 1 1
11 23388 1 1 112 ASN CB C 13.642 3.426 -13.518 1.00 . A A . 112 ASN CB 1 1
11 23389 1 1 112 ASN CG C 12.120 3.393 -13.446 1.00 . A A . 112 ASN CG 1 1
11 23390 1 1 112 ASN H H 13.183 1.679 -11.284 1.00 . A A . 112 ASN H 1 1
11 23391 1 1 112 ASN HA H 15.397 3.304 -12.284 1.00 . A A . 112 ASN HA 1 1
11 23392 1 1 112 ASN HB2 H 13.936 4.385 -13.909 1.00 . A A . 112 ASN HB2 1 1
11 23393 1 1 112 ASN HB3 H 13.969 2.655 -14.205 1.00 . A A . 112 ASN HB3 1 1
11 23394 1 1 112 ASN HD21 H 12.039 5.375 -13.459 1.00 . A A . 112 ASN HD21 1 1
11 23395 1 1 112 ASN HD22 H 10.514 4.559 -13.384 1.00 . A A . 112 ASN HD22 1 1
11 23396 1 1 112 ASN N N 14.060 1.866 -11.680 1.00 . A A . 112 ASN N 1 1
11 23397 1 1 112 ASN ND2 N 11.497 4.558 -13.428 1.00 . A A . 112 ASN ND2 1 1
11 23398 1 1 112 ASN O O 13.104 3.902 -10.215 1.00 . A A . 112 ASN O 1 1
11 23399 1 1 112 ASN OD1 O 11.507 2.328 -13.449 1.00 . A A . 112 ASN OD1 1 1
11 23400 1 1 113 GLU C C 12.535 7.092 -10.783 1.00 . A A . 113 GLU C 1 1
11 23401 1 1 113 GLU CA C 13.918 6.569 -10.423 1.00 . A A . 113 GLU CA 1 1
11 23402 1 1 113 GLU CB C 14.916 7.731 -10.473 1.00 . A A . 113 GLU CB 1 1
11 23403 1 1 113 GLU CD C 17.093 7.303 -11.655 1.00 . A A . 113 GLU CD 1 1
11 23404 1 1 113 GLU CG C 16.368 7.319 -10.323 1.00 . A A . 113 GLU CG 1 1
11 23405 1 1 113 GLU H H 14.942 5.655 -12.041 1.00 . A A . 113 GLU H 1 1
11 23406 1 1 113 GLU HA H 13.889 6.179 -9.416 1.00 . A A . 113 GLU HA 1 1
11 23407 1 1 113 GLU HB2 H 14.808 8.236 -11.418 1.00 . A A . 113 GLU HB2 1 1
11 23408 1 1 113 GLU HB3 H 14.677 8.421 -9.676 1.00 . A A . 113 GLU HB3 1 1
11 23409 1 1 113 GLU HG2 H 16.864 8.019 -9.659 1.00 . A A . 113 GLU HG2 1 1
11 23410 1 1 113 GLU HG3 H 16.400 6.330 -9.895 1.00 . A A . 113 GLU HG3 1 1
11 23411 1 1 113 GLU N N 14.309 5.475 -11.307 1.00 . A A . 113 GLU N 1 1
11 23412 1 1 113 GLU O O 12.126 7.076 -11.949 1.00 . A A . 113 GLU O 1 1
11 23413 1 1 113 GLU OE1 O 16.834 6.391 -12.470 1.00 . A A . 113 GLU OE1 1 1
11 23414 1 1 113 GLU OE2 O 17.902 8.217 -11.905 1.00 . A A . 113 GLU OE2 1 1
11 23415 1 1 114 GLY C C 9.807 8.112 -8.601 1.00 . A A . 114 GLY C 1 1
11 23416 1 1 114 GLY CA C 10.509 8.065 -9.929 1.00 . A A . 114 GLY CA 1 1
11 23417 1 1 114 GLY H H 12.303 7.649 -8.899 1.00 . A A . 114 GLY H 1 1
11 23418 1 1 114 GLY HA2 H 10.529 9.056 -10.355 1.00 . A A . 114 GLY HA2 1 1
11 23419 1 1 114 GLY HA3 H 9.970 7.403 -10.592 1.00 . A A . 114 GLY HA3 1 1
11 23420 1 1 114 GLY N N 11.860 7.590 -9.778 1.00 . A A . 114 GLY N 1 1
11 23421 1 1 114 GLY O O 10.407 7.806 -7.573 1.00 . A A . 114 GLY O 1 1
11 23422 1 1 115 GLU C C 6.514 7.753 -7.534 1.00 . A A . 115 GLU C 1 1
11 23423 1 1 115 GLU CA C 7.794 8.570 -7.381 1.00 . A A . 115 GLU CA 1 1
11 23424 1 1 115 GLU CB C 7.533 10.038 -7.044 1.00 . A A . 115 GLU CB 1 1
11 23425 1 1 115 GLU CD C 6.961 11.758 -5.280 1.00 . A A . 115 GLU CD 1 1
11 23426 1 1 115 GLU CG C 7.120 10.286 -5.606 1.00 . A A . 115 GLU CG 1 1
11 23427 1 1 115 GLU H H 8.120 8.722 -9.463 1.00 . A A . 115 GLU H 1 1
11 23428 1 1 115 GLU HA H 8.394 8.128 -6.597 1.00 . A A . 115 GLU HA 1 1
11 23429 1 1 115 GLU HB2 H 8.436 10.597 -7.237 1.00 . A A . 115 GLU HB2 1 1
11 23430 1 1 115 GLU HB3 H 6.750 10.407 -7.692 1.00 . A A . 115 GLU HB3 1 1
11 23431 1 1 115 GLU HG2 H 6.178 9.791 -5.424 1.00 . A A . 115 GLU HG2 1 1
11 23432 1 1 115 GLU HG3 H 7.871 9.869 -4.952 1.00 . A A . 115 GLU HG3 1 1
11 23433 1 1 115 GLU N N 8.551 8.492 -8.609 1.00 . A A . 115 GLU N 1 1
11 23434 1 1 115 GLU O O 5.555 8.177 -8.182 1.00 . A A . 115 GLU O 1 1
11 23435 1 1 115 GLU OE1 O 6.003 12.383 -5.768 1.00 . A A . 115 GLU OE1 1 1
11 23436 1 1 115 GLU OE2 O 7.785 12.290 -4.512 1.00 . A A . 115 GLU OE2 1 1
11 23437 1 1 116 TYR C C 4.567 5.540 -5.933 1.00 . A A . 116 TYR C 1 1
11 23438 1 1 116 TYR CA C 5.479 5.575 -7.144 1.00 . A A . 116 TYR CA 1 1
11 23439 1 1 116 TYR CB C 6.073 4.179 -7.366 1.00 . A A . 116 TYR CB 1 1
11 23440 1 1 116 TYR CD1 C 8.178 4.362 -8.769 1.00 . A A . 116 TYR CD1 1 1
11 23441 1 1 116 TYR CD2 C 6.224 3.436 -9.767 1.00 . A A . 116 TYR CD2 1 1
11 23442 1 1 116 TYR CE1 C 8.875 4.182 -9.949 1.00 . A A . 116 TYR CE1 1 1
11 23443 1 1 116 TYR CE2 C 6.912 3.250 -10.949 1.00 . A A . 116 TYR CE2 1 1
11 23444 1 1 116 TYR CG C 6.840 3.995 -8.660 1.00 . A A . 116 TYR CG 1 1
11 23445 1 1 116 TYR CZ C 8.236 3.624 -11.037 1.00 . A A . 116 TYR CZ 1 1
11 23446 1 1 116 TYR H H 7.284 6.332 -6.362 1.00 . A A . 116 TYR H 1 1
11 23447 1 1 116 TYR HA H 4.903 5.859 -8.015 1.00 . A A . 116 TYR HA 1 1
11 23448 1 1 116 TYR HB2 H 6.750 3.964 -6.555 1.00 . A A . 116 TYR HB2 1 1
11 23449 1 1 116 TYR HB3 H 5.270 3.455 -7.352 1.00 . A A . 116 TYR HB3 1 1
11 23450 1 1 116 TYR HD1 H 8.675 4.799 -7.913 1.00 . A A . 116 TYR HD1 1 1
11 23451 1 1 116 TYR HD2 H 5.185 3.146 -9.699 1.00 . A A . 116 TYR HD2 1 1
11 23452 1 1 116 TYR HE1 H 9.911 4.478 -10.015 1.00 . A A . 116 TYR HE1 1 1
11 23453 1 1 116 TYR HE2 H 6.410 2.815 -11.800 1.00 . A A . 116 TYR HE2 1 1
11 23454 1 1 116 TYR HH H 9.763 3.016 -12.040 1.00 . A A . 116 TYR HH 1 1
11 23455 1 1 116 TYR N N 6.536 6.558 -6.956 1.00 . A A . 116 TYR N 1 1
11 23456 1 1 116 TYR O O 5.035 5.444 -4.800 1.00 . A A . 116 TYR O 1 1
11 23457 1 1 116 TYR OH O 8.916 3.442 -12.216 1.00 . A A . 116 TYR OH 1 1
11 23458 1 1 117 ILE C C 1.659 4.258 -4.912 1.00 . A A . 117 ILE C 1 1
11 23459 1 1 117 ILE CA C 2.300 5.635 -5.090 1.00 . A A . 117 ILE CA 1 1
11 23460 1 1 117 ILE CB C 1.205 6.709 -5.324 1.00 . A A . 117 ILE CB 1 1
11 23461 1 1 117 ILE CD1 C 0.838 9.084 -6.231 1.00 . A A . 117 ILE CD1 1 1
11 23462 1 1 117 ILE CG1 C 1.836 8.027 -5.791 1.00 . A A . 117 ILE CG1 1 1
11 23463 1 1 117 ILE CG2 C 0.426 6.942 -4.032 1.00 . A A . 117 ILE CG2 1 1
11 23464 1 1 117 ILE H H 2.957 5.625 -7.101 1.00 . A A . 117 ILE H 1 1
11 23465 1 1 117 ILE HA H 2.831 5.888 -4.184 1.00 . A A . 117 ILE HA 1 1
11 23466 1 1 117 ILE HB H 0.520 6.350 -6.076 1.00 . A A . 117 ILE HB 1 1
11 23467 1 1 117 ILE HD11 H 0.170 9.312 -5.414 1.00 . A A . 117 ILE HD11 1 1
11 23468 1 1 117 ILE HD12 H 0.269 8.713 -7.071 1.00 . A A . 117 ILE HD12 1 1
11 23469 1 1 117 ILE HD13 H 1.369 9.978 -6.524 1.00 . A A . 117 ILE HD13 1 1
11 23470 1 1 117 ILE HG12 H 2.416 8.437 -4.977 1.00 . A A . 117 ILE HG12 1 1
11 23471 1 1 117 ILE HG13 H 2.495 7.822 -6.622 1.00 . A A . 117 ILE HG13 1 1
11 23472 1 1 117 ILE HG21 H -0.316 7.706 -4.195 1.00 . A A . 117 ILE HG21 1 1
11 23473 1 1 117 ILE HG22 H 1.107 7.260 -3.253 1.00 . A A . 117 ILE HG22 1 1
11 23474 1 1 117 ILE HG23 H -0.059 6.024 -3.731 1.00 . A A . 117 ILE HG23 1 1
11 23475 1 1 117 ILE N N 3.271 5.603 -6.173 1.00 . A A . 117 ILE N 1 1
11 23476 1 1 117 ILE O O 0.926 3.778 -5.781 1.00 . A A . 117 ILE O 1 1
11 23477 1 1 118 VAL C C 0.148 2.508 -2.627 1.00 . A A . 118 VAL C 1 1
11 23478 1 1 118 VAL CA C 1.431 2.315 -3.440 1.00 . A A . 118 VAL CA 1 1
11 23479 1 1 118 VAL CB C 2.458 1.476 -2.620 1.00 . A A . 118 VAL CB 1 1
11 23480 1 1 118 VAL CG1 C 1.942 0.067 -2.355 1.00 . A A . 118 VAL CG1 1 1
11 23481 1 1 118 VAL CG2 C 3.812 1.416 -3.325 1.00 . A A . 118 VAL CG2 1 1
11 23482 1 1 118 VAL H H 2.583 4.069 -3.156 1.00 . A A . 118 VAL H 1 1
11 23483 1 1 118 VAL HA H 1.201 1.790 -4.353 1.00 . A A . 118 VAL HA 1 1
11 23484 1 1 118 VAL HB H 2.603 1.964 -1.668 1.00 . A A . 118 VAL HB 1 1
11 23485 1 1 118 VAL HG11 H 1.014 0.121 -1.800 1.00 . A A . 118 VAL HG11 1 1
11 23486 1 1 118 VAL HG12 H 2.672 -0.482 -1.776 1.00 . A A . 118 VAL HG12 1 1
11 23487 1 1 118 VAL HG13 H 1.773 -0.439 -3.293 1.00 . A A . 118 VAL HG13 1 1
11 23488 1 1 118 VAL HG21 H 4.195 2.418 -3.457 1.00 . A A . 118 VAL HG21 1 1
11 23489 1 1 118 VAL HG22 H 3.695 0.946 -4.290 1.00 . A A . 118 VAL HG22 1 1
11 23490 1 1 118 VAL HG23 H 4.504 0.844 -2.726 1.00 . A A . 118 VAL HG23 1 1
11 23491 1 1 118 VAL N N 1.974 3.627 -3.788 1.00 . A A . 118 VAL N 1 1
11 23492 1 1 118 VAL O O 0.133 3.300 -1.686 1.00 . A A . 118 VAL O 1 1
11 23493 1 1 119 SER C C -2.695 0.568 -1.801 1.00 . A A . 119 SER C 1 1
11 23494 1 1 119 SER CA C -2.188 1.928 -2.287 1.00 . A A . 119 SER CA 1 1
11 23495 1 1 119 SER CB C -3.233 2.604 -3.187 1.00 . A A . 119 SER CB 1 1
11 23496 1 1 119 SER H H -0.858 1.188 -3.754 1.00 . A A . 119 SER H 1 1
11 23497 1 1 119 SER HA H -2.020 2.555 -1.424 1.00 . A A . 119 SER HA 1 1
11 23498 1 1 119 SER HB2 H -2.832 3.534 -3.563 1.00 . A A . 119 SER HB2 1 1
11 23499 1 1 119 SER HB3 H -3.460 1.952 -4.019 1.00 . A A . 119 SER HB3 1 1
11 23500 1 1 119 SER HG H -5.025 3.380 -3.050 1.00 . A A . 119 SER HG 1 1
11 23501 1 1 119 SER N N -0.920 1.805 -2.993 1.00 . A A . 119 SER N 1 1
11 23502 1 1 119 SER O O -2.545 -0.455 -2.478 1.00 . A A . 119 SER O 1 1
11 23503 1 1 119 SER OG O -4.430 2.878 -2.481 1.00 . A A . 119 SER OG 1 1
11 23504 1 1 120 LEU C C -5.289 -0.150 0.533 1.00 . A A . 120 LEU C 1 1
11 23505 1 1 120 LEU CA C -3.928 -0.571 -0.007 1.00 . A A . 120 LEU CA 1 1
11 23506 1 1 120 LEU CB C -3.016 -1.153 1.101 1.00 . A A . 120 LEU CB 1 1
11 23507 1 1 120 LEU CD1 C -4.051 -3.487 1.182 1.00 . A A . 120 LEU CD1 1 1
11 23508 1 1 120 LEU CD2 C -2.487 -2.744 2.946 1.00 . A A . 120 LEU CD2 1 1
11 23509 1 1 120 LEU CG C -3.568 -2.293 1.995 1.00 . A A . 120 LEU CG 1 1
11 23510 1 1 120 LEU H H -3.310 1.443 -0.126 1.00 . A A . 120 LEU H 1 1
11 23511 1 1 120 LEU HA H -4.073 -1.317 -0.777 1.00 . A A . 120 LEU HA 1 1
11 23512 1 1 120 LEU HB2 H -2.123 -1.527 0.620 1.00 . A A . 120 LEU HB2 1 1
11 23513 1 1 120 LEU HB3 H -2.725 -0.338 1.746 1.00 . A A . 120 LEU HB3 1 1
11 23514 1 1 120 LEU HD11 H -3.229 -3.892 0.609 1.00 . A A . 120 LEU HD11 1 1
11 23515 1 1 120 LEU HD12 H -4.838 -3.175 0.511 1.00 . A A . 120 LEU HD12 1 1
11 23516 1 1 120 LEU HD13 H -4.431 -4.248 1.851 1.00 . A A . 120 LEU HD13 1 1
11 23517 1 1 120 LEU HD21 H -1.642 -3.115 2.382 1.00 . A A . 120 LEU HD21 1 1
11 23518 1 1 120 LEU HD22 H -2.869 -3.528 3.583 1.00 . A A . 120 LEU HD22 1 1
11 23519 1 1 120 LEU HD23 H -2.170 -1.908 3.555 1.00 . A A . 120 LEU HD23 1 1
11 23520 1 1 120 LEU HG H -4.387 -1.929 2.596 1.00 . A A . 120 LEU HG 1 1
11 23521 1 1 120 LEU N N -3.288 0.589 -0.614 1.00 . A A . 120 LEU N 1 1
11 23522 1 1 120 LEU O O -5.405 0.832 1.266 1.00 . A A . 120 LEU O 1 1
11 23523 1 1 121 ILE C C -8.243 -1.899 1.186 1.00 . A A . 121 ILE C 1 1
11 23524 1 1 121 ILE CA C -7.674 -0.621 0.583 1.00 . A A . 121 ILE CA 1 1
11 23525 1 1 121 ILE CB C -8.580 -0.074 -0.579 1.00 . A A . 121 ILE CB 1 1
11 23526 1 1 121 ILE CD1 C -10.953 0.769 -1.135 1.00 . A A . 121 ILE CD1 1 1
11 23527 1 1 121 ILE CG1 C -10.043 0.110 -0.116 1.00 . A A . 121 ILE CG1 1 1
11 23528 1 1 121 ILE CG2 C -8.506 -0.971 -1.813 1.00 . A A . 121 ILE CG2 1 1
11 23529 1 1 121 ILE H H -6.158 -1.643 -0.460 1.00 . A A . 121 ILE H 1 1
11 23530 1 1 121 ILE HA H -7.627 0.131 1.356 1.00 . A A . 121 ILE HA 1 1
11 23531 1 1 121 ILE HB H -8.187 0.891 -0.863 1.00 . A A . 121 ILE HB 1 1
11 23532 1 1 121 ILE HD11 H -11.956 0.820 -0.739 1.00 . A A . 121 ILE HD11 1 1
11 23533 1 1 121 ILE HD12 H -10.954 0.190 -2.046 1.00 . A A . 121 ILE HD12 1 1
11 23534 1 1 121 ILE HD13 H -10.597 1.767 -1.343 1.00 . A A . 121 ILE HD13 1 1
11 23535 1 1 121 ILE HG12 H -10.459 -0.858 0.117 1.00 . A A . 121 ILE HG12 1 1
11 23536 1 1 121 ILE HG13 H -10.051 0.719 0.779 1.00 . A A . 121 ILE HG13 1 1
11 23537 1 1 121 ILE HG21 H -7.492 -0.993 -2.182 1.00 . A A . 121 ILE HG21 1 1
11 23538 1 1 121 ILE HG22 H -9.159 -0.581 -2.582 1.00 . A A . 121 ILE HG22 1 1
11 23539 1 1 121 ILE HG23 H -8.818 -1.972 -1.553 1.00 . A A . 121 ILE HG23 1 1
11 23540 1 1 121 ILE N N -6.315 -0.876 0.137 1.00 . A A . 121 ILE N 1 1
11 23541 1 1 121 ILE O O -8.014 -2.987 0.682 1.00 . A A . 121 ILE O 1 1
11 23542 1 1 122 VAL C C -11.055 -2.678 3.088 1.00 . A A . 122 VAL C 1 1
11 23543 1 1 122 VAL CA C -9.564 -2.915 2.933 1.00 . A A . 122 VAL CA 1 1
11 23544 1 1 122 VAL CB C -8.938 -3.264 4.302 1.00 . A A . 122 VAL CB 1 1
11 23545 1 1 122 VAL CG1 C -7.552 -3.849 4.119 1.00 . A A . 122 VAL CG1 1 1
11 23546 1 1 122 VAL CG2 C -8.875 -2.052 5.217 1.00 . A A . 122 VAL CG2 1 1
11 23547 1 1 122 VAL H H -9.026 -0.885 2.711 1.00 . A A . 122 VAL H 1 1
11 23548 1 1 122 VAL HA H -9.420 -3.761 2.276 1.00 . A A . 122 VAL HA 1 1
11 23549 1 1 122 VAL HB H -9.562 -4.012 4.776 1.00 . A A . 122 VAL HB 1 1
11 23550 1 1 122 VAL HG11 H -7.615 -4.746 3.518 1.00 . A A . 122 VAL HG11 1 1
11 23551 1 1 122 VAL HG12 H -7.136 -4.095 5.086 1.00 . A A . 122 VAL HG12 1 1
11 23552 1 1 122 VAL HG13 H -6.918 -3.128 3.627 1.00 . A A . 122 VAL HG13 1 1
11 23553 1 1 122 VAL HG21 H -9.873 -1.663 5.372 1.00 . A A . 122 VAL HG21 1 1
11 23554 1 1 122 VAL HG22 H -8.259 -1.289 4.764 1.00 . A A . 122 VAL HG22 1 1
11 23555 1 1 122 VAL HG23 H -8.452 -2.339 6.167 1.00 . A A . 122 VAL HG23 1 1
11 23556 1 1 122 VAL N N -8.929 -1.774 2.302 1.00 . A A . 122 VAL N 1 1
11 23557 1 1 122 VAL O O -11.521 -1.540 3.042 1.00 . A A . 122 VAL O 1 1
11 23558 1 1 123 SER C C -13.757 -4.439 4.564 1.00 . A A . 123 SER C 1 1
11 23559 1 1 123 SER CA C -13.243 -3.671 3.356 1.00 . A A . 123 SER CA 1 1
11 23560 1 1 123 SER CB C -13.865 -4.217 2.068 1.00 . A A . 123 SER CB 1 1
11 23561 1 1 123 SER H H -11.374 -4.625 3.400 1.00 . A A . 123 SER H 1 1
11 23562 1 1 123 SER HA H -13.511 -2.632 3.461 1.00 . A A . 123 SER HA 1 1
11 23563 1 1 123 SER HB2 H -14.932 -4.313 2.202 1.00 . A A . 123 SER HB2 1 1
11 23564 1 1 123 SER HB3 H -13.665 -3.534 1.255 1.00 . A A . 123 SER HB3 1 1
11 23565 1 1 123 SER HG H -13.785 -5.844 0.972 1.00 . A A . 123 SER HG 1 1
11 23566 1 1 123 SER N N -11.803 -3.751 3.279 1.00 . A A . 123 SER N 1 1
11 23567 1 1 123 SER O O -13.261 -5.513 4.882 1.00 . A A . 123 SER O 1 1
11 23568 1 1 123 SER OG O -13.328 -5.489 1.744 1.00 . A A . 123 SER OG 1 1
11 23569 1 1 124 ASN C C -16.909 -4.557 5.946 1.00 . A A . 124 ASN C 1 1
11 23570 1 1 124 ASN CA C -15.430 -4.481 6.345 1.00 . A A . 124 ASN CA 1 1
11 23571 1 1 124 ASN CB C -15.194 -3.624 7.616 1.00 . A A . 124 ASN CB 1 1
11 23572 1 1 124 ASN CG C -15.750 -4.203 8.913 1.00 . A A . 124 ASN CG 1 1
11 23573 1 1 124 ASN H H -15.020 -2.963 4.946 1.00 . A A . 124 ASN H 1 1
11 23574 1 1 124 ASN HA H -15.034 -5.478 6.488 1.00 . A A . 124 ASN HA 1 1
11 23575 1 1 124 ASN HB2 H -14.132 -3.487 7.751 1.00 . A A . 124 ASN HB2 1 1
11 23576 1 1 124 ASN HB3 H -15.645 -2.655 7.462 1.00 . A A . 124 ASN HB3 1 1
11 23577 1 1 124 ASN HD21 H -14.066 -5.210 9.233 1.00 . A A . 124 ASN HD21 1 1
11 23578 1 1 124 ASN HD22 H -15.299 -5.410 10.426 1.00 . A A . 124 ASN HD22 1 1
11 23579 1 1 124 ASN N N -14.730 -3.859 5.230 1.00 . A A . 124 ASN N 1 1
11 23580 1 1 124 ASN ND2 N -14.962 -5.025 9.590 1.00 . A A . 124 ASN ND2 1 1
11 23581 1 1 124 ASN O O -17.268 -4.122 4.844 1.00 . A A . 124 ASN O 1 1
11 23582 1 1 124 ASN OD1 O -16.874 -3.899 9.303 1.00 . A A . 124 ASN OD1 1 1
11 23583 1 1 125 GLU C C -19.819 -3.722 6.711 1.00 . A A . 125 GLU C 1 1
11 23584 1 1 125 GLU CA C -19.211 -5.133 6.573 1.00 . A A . 125 GLU CA 1 1
11 23585 1 1 125 GLU CB C -19.854 -6.088 7.589 1.00 . A A . 125 GLU CB 1 1
11 23586 1 1 125 GLU CD C -21.577 -7.437 6.268 1.00 . A A . 125 GLU CD 1 1
11 23587 1 1 125 GLU CG C -21.330 -6.383 7.347 1.00 . A A . 125 GLU CG 1 1
11 23588 1 1 125 GLU H H -17.428 -5.444 7.662 1.00 . A A . 125 GLU H 1 1
11 23589 1 1 125 GLU HA H -19.383 -5.504 5.570 1.00 . A A . 125 GLU HA 1 1
11 23590 1 1 125 GLU HB2 H -19.318 -7.027 7.566 1.00 . A A . 125 GLU HB2 1 1
11 23591 1 1 125 GLU HB3 H -19.754 -5.658 8.576 1.00 . A A . 125 GLU HB3 1 1
11 23592 1 1 125 GLU HG2 H -21.758 -6.729 8.273 1.00 . A A . 125 GLU HG2 1 1
11 23593 1 1 125 GLU HG3 H -21.822 -5.467 7.053 1.00 . A A . 125 GLU HG3 1 1
11 23594 1 1 125 GLU N N -17.768 -5.089 6.811 1.00 . A A . 125 GLU N 1 1
11 23595 1 1 125 GLU O O -20.823 -3.386 6.070 1.00 . A A . 125 GLU O 1 1
11 23596 1 1 125 GLU OE1 O -20.946 -7.372 5.192 1.00 . A A . 125 GLU OE1 1 1
11 23597 1 1 125 GLU OE2 O -22.410 -8.341 6.494 1.00 . A A . 125 GLU OE2 1 1
11 23598 1 1 126 ASN C C -19.197 -0.574 6.683 1.00 . A A . 126 ASN C 1 1
11 23599 1 1 126 ASN CA C -19.576 -1.540 7.816 1.00 . A A . 126 ASN CA 1 1
11 23600 1 1 126 ASN CB C -18.930 -1.096 9.136 1.00 . A A . 126 ASN CB 1 1
11 23601 1 1 126 ASN CG C -19.425 0.243 9.653 1.00 . A A . 126 ASN CG 1 1
11 23602 1 1 126 ASN H H -18.324 -3.234 7.916 1.00 . A A . 126 ASN H 1 1
11 23603 1 1 126 ASN HA H -20.649 -1.539 7.934 1.00 . A A . 126 ASN HA 1 1
11 23604 1 1 126 ASN HB2 H -19.131 -1.838 9.893 1.00 . A A . 126 ASN HB2 1 1
11 23605 1 1 126 ASN HB3 H -17.859 -1.022 8.994 1.00 . A A . 126 ASN HB3 1 1
11 23606 1 1 126 ASN HD21 H -17.718 0.485 10.616 1.00 . A A . 126 ASN HD21 1 1
11 23607 1 1 126 ASN HD22 H -18.873 1.745 10.815 1.00 . A A . 126 ASN HD22 1 1
11 23608 1 1 126 ASN N N -19.154 -2.906 7.521 1.00 . A A . 126 ASN N 1 1
11 23609 1 1 126 ASN ND2 N -18.589 0.897 10.429 1.00 . A A . 126 ASN ND2 1 1
11 23610 1 1 126 ASN O O -20.061 0.100 6.123 1.00 . A A . 126 ASN O 1 1
11 23611 1 1 126 ASN OD1 O -20.546 0.662 9.386 1.00 . A A . 126 ASN OD1 1 1
11 23612 1 1 127 ASP C C -16.060 -0.011 4.814 1.00 . A A . 127 ASP C 1 1
11 23613 1 1 127 ASP CA C -17.375 0.480 5.421 1.00 . A A . 127 ASP CA 1 1
11 23614 1 1 127 ASP CB C -17.169 1.797 6.198 1.00 . A A . 127 ASP CB 1 1
11 23615 1 1 127 ASP CG C -17.056 3.045 5.331 1.00 . A A . 127 ASP CG 1 1
11 23616 1 1 127 ASP H H -17.300 -1.204 6.715 1.00 . A A . 127 ASP H 1 1
11 23617 1 1 127 ASP HA H -18.096 0.637 4.635 1.00 . A A . 127 ASP HA 1 1
11 23618 1 1 127 ASP HB2 H -18.002 1.936 6.867 1.00 . A A . 127 ASP HB2 1 1
11 23619 1 1 127 ASP HB3 H -16.264 1.710 6.783 1.00 . A A . 127 ASP HB3 1 1
11 23620 1 1 127 ASP N N -17.907 -0.531 6.344 1.00 . A A . 127 ASP N 1 1
11 23621 1 1 127 ASP O O -15.589 -1.090 5.160 1.00 . A A . 127 ASP O 1 1
11 23622 1 1 127 ASP OD1 O -17.506 3.024 4.172 1.00 . A A . 127 ASP OD1 1 1
11 23623 1 1 127 ASP OD2 O -16.529 4.052 5.829 1.00 . A A . 127 ASP OD2 1 1
11 23624 1 1 128 SER C C -13.205 1.621 3.615 1.00 . A A . 128 SER C 1 1
11 23625 1 1 128 SER CA C -14.165 0.459 3.351 1.00 . A A . 128 SER CA 1 1
11 23626 1 1 128 SER CB C -14.256 0.148 1.852 1.00 . A A . 128 SER CB 1 1
11 23627 1 1 128 SER H H -15.961 1.550 3.563 1.00 . A A . 128 SER H 1 1
11 23628 1 1 128 SER HA H -13.788 -0.414 3.864 1.00 . A A . 128 SER HA 1 1
11 23629 1 1 128 SER HB2 H -13.268 0.192 1.418 1.00 . A A . 128 SER HB2 1 1
11 23630 1 1 128 SER HB3 H -14.663 -0.844 1.719 1.00 . A A . 128 SER HB3 1 1
11 23631 1 1 128 SER HG H -14.582 1.870 0.958 1.00 . A A . 128 SER HG 1 1
11 23632 1 1 128 SER N N -15.483 0.752 3.893 1.00 . A A . 128 SER N 1 1
11 23633 1 1 128 SER O O -13.590 2.790 3.529 1.00 . A A . 128 SER O 1 1
11 23634 1 1 128 SER OG O -15.090 1.076 1.180 1.00 . A A . 128 SER OG 1 1
11 23635 1 1 129 ASP C C -9.698 2.070 3.441 1.00 . A A . 129 ASP C 1 1
11 23636 1 1 129 ASP CA C -10.944 2.284 4.288 1.00 . A A . 129 ASP CA 1 1
11 23637 1 1 129 ASP CB C -10.591 2.165 5.776 1.00 . A A . 129 ASP CB 1 1
11 23638 1 1 129 ASP CG C -9.691 3.283 6.266 1.00 . A A . 129 ASP CG 1 1
11 23639 1 1 129 ASP H H -11.700 0.342 3.930 1.00 . A A . 129 ASP H 1 1
11 23640 1 1 129 ASP HA H -11.347 3.266 4.092 1.00 . A A . 129 ASP HA 1 1
11 23641 1 1 129 ASP HB2 H -11.497 2.173 6.355 1.00 . A A . 129 ASP HB2 1 1
11 23642 1 1 129 ASP HB3 H -10.080 1.225 5.934 1.00 . A A . 129 ASP HB3 1 1
11 23643 1 1 129 ASP N N -11.956 1.291 3.939 1.00 . A A . 129 ASP N 1 1
11 23644 1 1 129 ASP O O -9.283 0.935 3.244 1.00 . A A . 129 ASP O 1 1
11 23645 1 1 129 ASP OD1 O -10.205 4.380 6.552 1.00 . A A . 129 ASP OD1 1 1
11 23646 1 1 129 ASP OD2 O -8.468 3.072 6.353 1.00 . A A . 129 ASP OD2 1 1
11 23647 1 1 130 SER C C -6.828 4.007 2.633 1.00 . A A . 130 SER C 1 1
11 23648 1 1 130 SER CA C -7.900 3.045 2.140 1.00 . A A . 130 SER CA 1 1
11 23649 1 1 130 SER CB C -8.210 3.321 0.663 1.00 . A A . 130 SER CB 1 1
11 23650 1 1 130 SER H H -9.484 4.035 3.105 1.00 . A A . 130 SER H 1 1
11 23651 1 1 130 SER HA H -7.525 2.036 2.235 1.00 . A A . 130 SER HA 1 1
11 23652 1 1 130 SER HB2 H -9.025 2.686 0.346 1.00 . A A . 130 SER HB2 1 1
11 23653 1 1 130 SER HB3 H -8.495 4.356 0.548 1.00 . A A . 130 SER HB3 1 1
11 23654 1 1 130 SER HG H -6.534 2.379 0.250 1.00 . A A . 130 SER HG 1 1
11 23655 1 1 130 SER N N -9.105 3.149 2.942 1.00 . A A . 130 SER N 1 1
11 23656 1 1 130 SER O O -7.115 5.146 3.012 1.00 . A A . 130 SER O 1 1
11 23657 1 1 130 SER OG O -7.082 3.060 -0.163 1.00 . A A . 130 SER OG 1 1
11 23658 1 1 131 ALA C C -3.439 4.173 1.753 1.00 . A A . 131 ALA C 1 1
11 23659 1 1 131 ALA CA C -4.428 4.343 2.888 1.00 . A A . 131 ALA CA 1 1
11 23660 1 1 131 ALA CB C -3.785 3.981 4.218 1.00 . A A . 131 ALA CB 1 1
11 23661 1 1 131 ALA H H -5.459 2.576 2.405 1.00 . A A . 131 ALA H 1 1
11 23662 1 1 131 ALA HA H -4.741 5.377 2.929 1.00 . A A . 131 ALA HA 1 1
11 23663 1 1 131 ALA HB1 H -4.506 4.106 5.012 1.00 . A A . 131 ALA HB1 1 1
11 23664 1 1 131 ALA HB2 H -2.938 4.629 4.397 1.00 . A A . 131 ALA HB2 1 1
11 23665 1 1 131 ALA HB3 H -3.453 2.953 4.190 1.00 . A A . 131 ALA HB3 1 1
11 23666 1 1 131 ALA N N -5.594 3.524 2.625 1.00 . A A . 131 ALA N 1 1
11 23667 1 1 131 ALA O O -3.340 3.095 1.162 1.00 . A A . 131 ALA O 1 1
11 23668 1 1 132 SER C C -0.522 5.971 0.758 1.00 . A A . 132 SER C 1 1
11 23669 1 1 132 SER CA C -1.782 5.216 0.342 1.00 . A A . 132 SER CA 1 1
11 23670 1 1 132 SER CB C -2.429 5.848 -0.899 1.00 . A A . 132 SER CB 1 1
11 23671 1 1 132 SER H H -2.865 6.073 1.930 1.00 . A A . 132 SER H 1 1
11 23672 1 1 132 SER HA H -1.531 4.188 0.131 1.00 . A A . 132 SER HA 1 1
11 23673 1 1 132 SER HB2 H -3.437 5.475 -1.003 1.00 . A A . 132 SER HB2 1 1
11 23674 1 1 132 SER HB3 H -2.456 6.922 -0.775 1.00 . A A . 132 SER HB3 1 1
11 23675 1 1 132 SER HG H -1.271 4.689 -1.972 1.00 . A A . 132 SER HG 1 1
11 23676 1 1 132 SER N N -2.733 5.237 1.431 1.00 . A A . 132 SER N 1 1
11 23677 1 1 132 SER O O -0.591 6.896 1.572 1.00 . A A . 132 SER O 1 1
11 23678 1 1 132 SER OG O -1.708 5.543 -2.076 1.00 . A A . 132 SER OG 1 1
11 23679 1 1 133 VAL C C 2.716 6.453 -0.693 1.00 . A A . 133 VAL C 1 1
11 23680 1 1 133 VAL CA C 1.881 6.217 0.575 1.00 . A A . 133 VAL CA 1 1
11 23681 1 1 133 VAL CB C 2.665 5.429 1.675 1.00 . A A . 133 VAL CB 1 1
11 23682 1 1 133 VAL CG1 C 3.129 4.057 1.210 1.00 . A A . 133 VAL CG1 1 1
11 23683 1 1 133 VAL CG2 C 3.837 6.235 2.208 1.00 . A A . 133 VAL CG2 1 1
11 23684 1 1 133 VAL H H 0.638 4.831 -0.423 1.00 . A A . 133 VAL H 1 1
11 23685 1 1 133 VAL HA H 1.629 7.188 0.985 1.00 . A A . 133 VAL HA 1 1
11 23686 1 1 133 VAL HB H 1.984 5.272 2.501 1.00 . A A . 133 VAL HB 1 1
11 23687 1 1 133 VAL HG11 H 2.271 3.459 0.935 1.00 . A A . 133 VAL HG11 1 1
11 23688 1 1 133 VAL HG12 H 3.669 3.570 2.007 1.00 . A A . 133 VAL HG12 1 1
11 23689 1 1 133 VAL HG13 H 3.775 4.169 0.351 1.00 . A A . 133 VAL HG13 1 1
11 23690 1 1 133 VAL HG21 H 4.353 5.663 2.963 1.00 . A A . 133 VAL HG21 1 1
11 23691 1 1 133 VAL HG22 H 3.477 7.159 2.637 1.00 . A A . 133 VAL HG22 1 1
11 23692 1 1 133 VAL HG23 H 4.518 6.457 1.397 1.00 . A A . 133 VAL HG23 1 1
11 23693 1 1 133 VAL N N 0.629 5.566 0.234 1.00 . A A . 133 VAL N 1 1
11 23694 1 1 133 VAL O O 2.804 5.593 -1.576 1.00 . A A . 133 VAL O 1 1
11 23695 1 1 134 THR C C 5.530 7.822 -1.731 1.00 . A A . 134 THR C 1 1
11 23696 1 1 134 THR CA C 4.031 8.074 -1.953 1.00 . A A . 134 THR CA 1 1
11 23697 1 1 134 THR CB C 3.757 9.569 -2.235 1.00 . A A . 134 THR CB 1 1
11 23698 1 1 134 THR CG2 C 4.157 9.952 -3.644 1.00 . A A . 134 THR CG2 1 1
11 23699 1 1 134 THR H H 3.187 8.284 -0.041 1.00 . A A . 134 THR H 1 1
11 23700 1 1 134 THR HA H 3.699 7.497 -2.804 1.00 . A A . 134 THR HA 1 1
11 23701 1 1 134 THR HB H 4.325 10.168 -1.534 1.00 . A A . 134 THR HB 1 1
11 23702 1 1 134 THR HG1 H 1.958 9.153 -1.523 1.00 . A A . 134 THR HG1 1 1
11 23703 1 1 134 THR HG21 H 3.930 10.994 -3.813 1.00 . A A . 134 THR HG21 1 1
11 23704 1 1 134 THR HG22 H 3.609 9.344 -4.347 1.00 . A A . 134 THR HG22 1 1
11 23705 1 1 134 THR HG23 H 5.217 9.790 -3.773 1.00 . A A . 134 THR HG23 1 1
11 23706 1 1 134 THR N N 3.279 7.651 -0.788 1.00 . A A . 134 THR N 1 1
11 23707 1 1 134 THR O O 6.161 8.443 -0.874 1.00 . A A . 134 THR O 1 1
11 23708 1 1 134 THR OG1 O 2.357 9.841 -2.067 1.00 . A A . 134 THR OG1 1 1
11 23709 1 1 135 ILE C C 8.394 7.115 -3.252 1.00 . A A . 135 ILE C 1 1
11 23710 1 1 135 ILE CA C 7.444 6.405 -2.298 1.00 . A A . 135 ILE CA 1 1
11 23711 1 1 135 ILE CB C 7.546 4.868 -2.527 1.00 . A A . 135 ILE CB 1 1
11 23712 1 1 135 ILE CD1 C 6.421 4.281 -0.290 1.00 . A A . 135 ILE CD1 1 1
11 23713 1 1 135 ILE CG1 C 6.414 4.118 -1.797 1.00 . A A . 135 ILE CG1 1 1
11 23714 1 1 135 ILE CG2 C 8.910 4.328 -2.089 1.00 . A A . 135 ILE CG2 1 1
11 23715 1 1 135 ILE H H 5.546 6.498 -3.232 1.00 . A A . 135 ILE H 1 1
11 23716 1 1 135 ILE HA H 7.732 6.624 -1.280 1.00 . A A . 135 ILE HA 1 1
11 23717 1 1 135 ILE HB H 7.450 4.685 -3.587 1.00 . A A . 135 ILE HB 1 1
11 23718 1 1 135 ILE HD11 H 6.325 5.328 -0.040 1.00 . A A . 135 ILE HD11 1 1
11 23719 1 1 135 ILE HD12 H 7.349 3.899 0.109 1.00 . A A . 135 ILE HD12 1 1
11 23720 1 1 135 ILE HD13 H 5.594 3.732 0.135 1.00 . A A . 135 ILE HD13 1 1
11 23721 1 1 135 ILE HG12 H 5.462 4.487 -2.160 1.00 . A A . 135 ILE HG12 1 1
11 23722 1 1 135 ILE HG13 H 6.492 3.063 -2.018 1.00 . A A . 135 ILE HG13 1 1
11 23723 1 1 135 ILE HG21 H 8.948 3.262 -2.266 1.00 . A A . 135 ILE HG21 1 1
11 23724 1 1 135 ILE HG22 H 9.056 4.522 -1.035 1.00 . A A . 135 ILE HG22 1 1
11 23725 1 1 135 ILE HG23 H 9.689 4.815 -2.657 1.00 . A A . 135 ILE HG23 1 1
11 23726 1 1 135 ILE N N 6.077 6.883 -2.499 1.00 . A A . 135 ILE N 1 1
11 23727 1 1 135 ILE O O 8.120 7.213 -4.445 1.00 . A A . 135 ILE O 1 1
11 23728 1 1 136 ARG C C 11.677 7.372 -3.853 1.00 . A A . 136 ARG C 1 1
11 23729 1 1 136 ARG CA C 10.505 8.279 -3.523 1.00 . A A . 136 ARG CA 1 1
11 23730 1 1 136 ARG CB C 11.030 9.517 -2.799 1.00 . A A . 136 ARG CB 1 1
11 23731 1 1 136 ARG CD C 10.695 11.885 -2.083 1.00 . A A . 136 ARG CD 1 1
11 23732 1 1 136 ARG CG C 10.090 10.702 -2.818 1.00 . A A . 136 ARG CG 1 1
11 23733 1 1 136 ARG CZ C 10.295 14.313 -1.774 1.00 . A A . 136 ARG CZ 1 1
11 23734 1 1 136 ARG H H 9.720 7.412 -1.779 1.00 . A A . 136 ARG H 1 1
11 23735 1 1 136 ARG HA H 10.033 8.584 -4.444 1.00 . A A . 136 ARG HA 1 1
11 23736 1 1 136 ARG HB2 H 11.219 9.259 -1.768 1.00 . A A . 136 ARG HB2 1 1
11 23737 1 1 136 ARG HB3 H 11.961 9.817 -3.260 1.00 . A A . 136 ARG HB3 1 1
11 23738 1 1 136 ARG HD2 H 10.680 11.675 -1.023 1.00 . A A . 136 ARG HD2 1 1
11 23739 1 1 136 ARG HD3 H 11.716 12.008 -2.409 1.00 . A A . 136 ARG HD3 1 1
11 23740 1 1 136 ARG HE H 9.212 13.096 -2.959 1.00 . A A . 136 ARG HE 1 1
11 23741 1 1 136 ARG HG2 H 9.898 10.986 -3.844 1.00 . A A . 136 ARG HG2 1 1
11 23742 1 1 136 ARG HG3 H 9.162 10.424 -2.338 1.00 . A A . 136 ARG HG3 1 1
11 23743 1 1 136 ARG HH11 H 11.761 13.557 -0.578 1.00 . A A . 136 ARG HH11 1 1
11 23744 1 1 136 ARG HH12 H 11.509 15.274 -0.449 1.00 . A A . 136 ARG HH12 1 1
11 23745 1 1 136 ARG HH21 H 8.885 15.359 -2.792 1.00 . A A . 136 ARG HH21 1 1
11 23746 1 1 136 ARG HH22 H 9.868 16.298 -1.714 1.00 . A A . 136 ARG HH22 1 1
11 23747 1 1 136 ARG N N 9.515 7.583 -2.726 1.00 . A A . 136 ARG N 1 1
11 23748 1 1 136 ARG NE N 9.963 13.134 -2.319 1.00 . A A . 136 ARG NE 1 1
11 23749 1 1 136 ARG NH1 N 11.261 14.390 -0.858 1.00 . A A . 136 ARG NH1 1 1
11 23750 1 1 136 ARG NH2 N 9.626 15.408 -2.113 1.00 . A A . 136 ARG NH2 1 1
11 23751 1 1 136 ARG O O 12.319 6.811 -2.962 1.00 . A A . 136 ARG O 1 1
11 23752 1 1 137 ALA C C 13.908 7.692 -6.367 1.00 . A A . 137 ALA C 1 1
11 23753 1 1 137 ALA CA C 13.137 6.620 -5.631 1.00 . A A . 137 ALA CA 1 1
11 23754 1 1 137 ALA CB C 12.814 5.448 -6.540 1.00 . A A . 137 ALA CB 1 1
11 23755 1 1 137 ALA H H 11.277 7.586 -5.785 1.00 . A A . 137 ALA H 1 1
11 23756 1 1 137 ALA HA H 13.717 6.268 -4.789 1.00 . A A . 137 ALA HA 1 1
11 23757 1 1 137 ALA HB1 H 12.241 5.799 -7.385 1.00 . A A . 137 ALA HB1 1 1
11 23758 1 1 137 ALA HB2 H 12.240 4.715 -5.994 1.00 . A A . 137 ALA HB2 1 1
11 23759 1 1 137 ALA HB3 H 13.733 4.999 -6.890 1.00 . A A . 137 ALA HB3 1 1
11 23760 1 1 137 ALA N N 11.927 7.233 -5.136 1.00 . A A . 137 ALA N 1 1
11 23761 1 1 137 ALA O O 13.465 8.176 -7.407 1.00 . A A . 137 ALA O 1 1
11 23762 1 1 138 LEU C C 17.118 8.952 -6.832 1.00 . A A . 138 LEU C 1 1
11 23763 1 1 138 LEU CA C 15.726 9.260 -6.340 1.00 . A A . 138 LEU CA 1 1
11 23764 1 1 138 LEU CB C 15.749 10.402 -5.329 1.00 . A A . 138 LEU CB 1 1
11 23765 1 1 138 LEU CD1 C 17.443 9.787 -3.536 1.00 . A A . 138 LEU CD1 1 1
11 23766 1 1 138 LEU CD2 C 15.446 11.180 -3.049 1.00 . A A . 138 LEU CD2 1 1
11 23767 1 1 138 LEU CG C 15.977 10.046 -3.862 1.00 . A A . 138 LEU CG 1 1
11 23768 1 1 138 LEU H H 15.392 7.630 -5.033 1.00 . A A . 138 LEU H 1 1
11 23769 1 1 138 LEU HA H 15.153 9.602 -7.173 1.00 . A A . 138 LEU HA 1 1
11 23770 1 1 138 LEU HB2 H 16.534 11.082 -5.625 1.00 . A A . 138 LEU HB2 1 1
11 23771 1 1 138 LEU HB3 H 14.807 10.922 -5.402 1.00 . A A . 138 LEU HB3 1 1
11 23772 1 1 138 LEU HD11 H 18.023 10.672 -3.755 1.00 . A A . 138 LEU HD11 1 1
11 23773 1 1 138 LEU HD12 H 17.806 8.962 -4.129 1.00 . A A . 138 LEU HD12 1 1
11 23774 1 1 138 LEU HD13 H 17.541 9.545 -2.486 1.00 . A A . 138 LEU HD13 1 1
11 23775 1 1 138 LEU HD21 H 16.009 12.068 -3.289 1.00 . A A . 138 LEU HD21 1 1
11 23776 1 1 138 LEU HD22 H 15.535 10.953 -2.000 1.00 . A A . 138 LEU HD22 1 1
11 23777 1 1 138 LEU HD23 H 14.411 11.331 -3.311 1.00 . A A . 138 LEU HD23 1 1
11 23778 1 1 138 LEU HG H 15.412 9.160 -3.614 1.00 . A A . 138 LEU HG 1 1
11 23779 1 1 138 LEU N N 15.028 8.105 -5.813 1.00 . A A . 138 LEU N 1 1
11 23780 1 1 138 LEU O O 17.642 7.844 -6.649 1.00 . A A . 138 LEU O 1 1
11 23781 1 1 139 GLU C C 19.970 10.665 -6.951 1.00 . A A . 139 GLU C 1 1
11 23782 1 1 139 GLU CA C 19.072 9.883 -7.900 1.00 . A A . 139 GLU CA 1 1
11 23783 1 1 139 GLU CB C 19.187 10.381 -9.354 1.00 . A A . 139 GLU CB 1 1
11 23784 1 1 139 GLU CD C 21.448 9.277 -9.866 1.00 . A A . 139 GLU CD 1 1
11 23785 1 1 139 GLU CG C 20.612 10.545 -9.894 1.00 . A A . 139 GLU CG 1 1
11 23786 1 1 139 GLU H H 17.206 10.788 -7.593 1.00 . A A . 139 GLU H 1 1
11 23787 1 1 139 GLU HA H 19.359 8.849 -7.855 1.00 . A A . 139 GLU HA 1 1
11 23788 1 1 139 GLU HB2 H 18.666 9.685 -9.996 1.00 . A A . 139 GLU HB2 1 1
11 23789 1 1 139 GLU HB3 H 18.696 11.341 -9.422 1.00 . A A . 139 GLU HB3 1 1
11 23790 1 1 139 GLU HG2 H 20.553 10.888 -10.914 1.00 . A A . 139 GLU HG2 1 1
11 23791 1 1 139 GLU HG3 H 21.115 11.293 -9.298 1.00 . A A . 139 GLU HG3 1 1
11 23792 1 1 139 GLU N N 17.709 9.958 -7.451 1.00 . A A . 139 GLU N 1 1
11 23793 1 1 139 GLU O O 20.015 11.897 -6.975 1.00 . A A . 139 GLU O 1 1
11 23794 1 1 139 GLU OE1 O 22.125 9.032 -8.848 1.00 . A A . 139 GLU OE1 1 1
11 23795 1 1 139 GLU OE2 O 21.480 8.550 -10.875 1.00 . A A . 139 GLU OE2 1 1
11 23796 1 1 140 HIS C C 22.946 9.744 -5.404 1.00 . A A . 140 HIS C 1 1
11 23797 1 1 140 HIS CA C 21.627 10.479 -5.183 1.00 . A A . 140 HIS CA 1 1
11 23798 1 1 140 HIS CB C 21.160 10.350 -3.730 1.00 . A A . 140 HIS CB 1 1
11 23799 1 1 140 HIS CD2 C 22.963 11.059 -1.994 1.00 . A A . 140 HIS CD2 1 1
11 23800 1 1 140 HIS CE1 C 22.212 13.072 -1.559 1.00 . A A . 140 HIS CE1 1 1
11 23801 1 1 140 HIS CG C 21.864 11.256 -2.759 1.00 . A A . 140 HIS CG 1 1
11 23802 1 1 140 HIS H H 20.438 8.966 -6.037 1.00 . A A . 140 HIS H 1 1
11 23803 1 1 140 HIS HA H 21.754 11.524 -5.427 1.00 . A A . 140 HIS HA 1 1
11 23804 1 1 140 HIS HB2 H 20.102 10.569 -3.679 1.00 . A A . 140 HIS HB2 1 1
11 23805 1 1 140 HIS HB3 H 21.320 9.331 -3.405 1.00 . A A . 140 HIS HB3 1 1
11 23806 1 1 140 HIS HD1 H 20.634 12.967 -2.867 1.00 . A A . 140 HIS HD1 1 1
11 23807 1 1 140 HIS HD2 H 23.579 10.166 -1.969 1.00 . A A . 140 HIS HD2 1 1
11 23808 1 1 140 HIS HE1 H 22.103 14.060 -1.133 1.00 . A A . 140 HIS HE1 1 1
11 23809 1 1 140 HIS HE2 H 23.900 12.366 -0.627 1.00 . A A . 140 HIS HE2 1 1
11 23810 1 1 140 HIS N N 20.627 9.926 -6.075 1.00 . A A . 140 HIS N 1 1
11 23811 1 1 140 HIS ND1 N 21.420 12.524 -2.465 1.00 . A A . 140 HIS ND1 1 1
11 23812 1 1 140 HIS NE2 N 23.156 12.203 -1.257 1.00 . A A . 140 HIS NE2 1 1
11 23813 1 1 140 HIS O O 23.057 8.551 -5.100 1.00 . A A . 140 HIS O 1 1
11 23814 1 1 141 HIS C C 26.355 10.707 -5.627 1.00 . A A . 141 HIS C 1 1
11 23815 1 1 141 HIS CA C 25.239 9.845 -6.205 1.00 . A A . 141 HIS CA 1 1
11 23816 1 1 141 HIS CB C 25.462 9.578 -7.718 1.00 . A A . 141 HIS CB 1 1
11 23817 1 1 141 HIS CD2 C 26.260 11.726 -8.967 1.00 . A A . 141 HIS CD2 1 1
11 23818 1 1 141 HIS CE1 C 24.411 12.167 -10.051 1.00 . A A . 141 HIS CE1 1 1
11 23819 1 1 141 HIS CG C 25.355 10.775 -8.632 1.00 . A A . 141 HIS CG 1 1
11 23820 1 1 141 HIS H H 23.783 11.392 -6.176 1.00 . A A . 141 HIS H 1 1
11 23821 1 1 141 HIS HA H 25.256 8.899 -5.690 1.00 . A A . 141 HIS HA 1 1
11 23822 1 1 141 HIS HB2 H 26.447 9.165 -7.849 1.00 . A A . 141 HIS HB2 1 1
11 23823 1 1 141 HIS HB3 H 24.732 8.850 -8.048 1.00 . A A . 141 HIS HB3 1 1
11 23824 1 1 141 HIS HD1 H 23.370 10.558 -9.308 1.00 . A A . 141 HIS HD1 1 1
11 23825 1 1 141 HIS HD2 H 27.280 11.799 -8.605 1.00 . A A . 141 HIS HD2 1 1
11 23826 1 1 141 HIS HE1 H 23.683 12.649 -10.690 1.00 . A A . 141 HIS HE1 1 1
11 23827 1 1 141 HIS HE2 H 25.996 13.460 -10.131 1.00 . A A . 141 HIS HE2 1 1
11 23828 1 1 141 HIS N N 23.932 10.445 -5.947 1.00 . A A . 141 HIS N 1 1
11 23829 1 1 141 HIS ND1 N 24.212 11.080 -9.330 1.00 . A A . 141 HIS ND1 1 1
11 23830 1 1 141 HIS NE2 N 25.645 12.579 -9.851 1.00 . A A . 141 HIS NE2 1 1
11 23831 1 1 141 HIS O O 26.226 11.929 -5.543 1.00 . A A . 141 HIS O 1 1
11 23832 1 1 142 HIS C C 29.573 10.980 -5.898 1.00 . A A . 142 HIS C 1 1
11 23833 1 1 142 HIS CA C 28.615 10.750 -4.733 1.00 . A A . 142 HIS CA 1 1
11 23834 1 1 142 HIS CB C 29.274 9.913 -3.621 1.00 . A A . 142 HIS CB 1 1
11 23835 1 1 142 HIS CD2 C 31.440 11.237 -3.033 1.00 . A A . 142 HIS CD2 1 1
11 23836 1 1 142 HIS CE1 C 31.086 11.497 -0.892 1.00 . A A . 142 HIS CE1 1 1
11 23837 1 1 142 HIS CG C 30.248 10.659 -2.748 1.00 . A A . 142 HIS CG 1 1
11 23838 1 1 142 HIS H H 27.466 9.075 -5.320 1.00 . A A . 142 HIS H 1 1
11 23839 1 1 142 HIS HA H 28.305 11.703 -4.331 1.00 . A A . 142 HIS HA 1 1
11 23840 1 1 142 HIS HB2 H 28.503 9.514 -2.982 1.00 . A A . 142 HIS HB2 1 1
11 23841 1 1 142 HIS HB3 H 29.806 9.092 -4.077 1.00 . A A . 142 HIS HB3 1 1
11 23842 1 1 142 HIS HD1 H 29.274 10.532 -0.873 1.00 . A A . 142 HIS HD1 1 1
11 23843 1 1 142 HIS HD2 H 31.906 11.290 -4.007 1.00 . A A . 142 HIS HD2 1 1
11 23844 1 1 142 HIS HE1 H 31.209 11.783 0.147 1.00 . A A . 142 HIS HE1 1 1
11 23845 1 1 142 HIS HE2 H 32.873 12.043 -1.731 1.00 . A A . 142 HIS HE2 1 1
11 23846 1 1 142 HIS N N 27.442 10.060 -5.239 1.00 . A A . 142 HIS N 1 1
11 23847 1 1 142 HIS ND1 N 30.057 10.841 -1.396 1.00 . A A . 142 HIS ND1 1 1
11 23848 1 1 142 HIS NE2 N 31.940 11.749 -1.864 1.00 . A A . 142 HIS NE2 1 1
11 23849 1 1 142 HIS O O 29.984 10.034 -6.566 1.00 . A A . 142 HIS O 1 1
11 23850 1 1 143 HIS C C 32.143 13.055 -6.794 1.00 . A A . 143 HIS C 1 1
11 23851 1 1 143 HIS CA C 30.766 12.595 -7.268 1.00 . A A . 143 HIS CA 1 1
11 23852 1 1 143 HIS CB C 30.098 13.663 -8.177 1.00 . A A . 143 HIS CB 1 1
11 23853 1 1 143 HIS CD2 C 30.523 16.022 -7.117 1.00 . A A . 143 HIS CD2 1 1
11 23854 1 1 143 HIS CE1 C 28.438 16.571 -6.723 1.00 . A A . 143 HIS CE1 1 1
11 23855 1 1 143 HIS CG C 29.743 14.984 -7.524 1.00 . A A . 143 HIS CG 1 1
11 23856 1 1 143 HIS H H 29.564 12.953 -5.553 1.00 . A A . 143 HIS H 1 1
11 23857 1 1 143 HIS HA H 30.902 11.699 -7.847 1.00 . A A . 143 HIS HA 1 1
11 23858 1 1 143 HIS HB2 H 30.763 13.883 -8.993 1.00 . A A . 143 HIS HB2 1 1
11 23859 1 1 143 HIS HB3 H 29.184 13.240 -8.578 1.00 . A A . 143 HIS HB3 1 1
11 23860 1 1 143 HIS HD1 H 27.637 14.832 -7.453 1.00 . A A . 143 HIS HD1 1 1
11 23861 1 1 143 HIS HD2 H 31.605 16.070 -7.170 1.00 . A A . 143 HIS HD2 1 1
11 23862 1 1 143 HIS HE1 H 27.556 17.119 -6.414 1.00 . A A . 143 HIS HE1 1 1
11 23863 1 1 143 HIS HE2 H 29.967 17.787 -6.106 1.00 . A A . 143 HIS HE2 1 1
11 23864 1 1 143 HIS N N 29.902 12.241 -6.146 1.00 . A A . 143 HIS N 1 1
11 23865 1 1 143 HIS ND1 N 28.445 15.364 -7.262 1.00 . A A . 143 HIS ND1 1 1
11 23866 1 1 143 HIS NE2 N 29.684 16.994 -6.623 1.00 . A A . 143 HIS NE2 1 1
11 23867 1 1 143 HIS O O 32.333 13.373 -5.623 1.00 . A A . 143 HIS O 1 1
11 23868 1 1 144 HIS C C 34.424 15.134 -7.703 1.00 . A A . 144 HIS C 1 1
11 23869 1 1 144 HIS CA C 34.416 13.616 -7.477 1.00 . A A . 144 HIS CA 1 1
11 23870 1 1 144 HIS CB C 35.422 12.902 -8.399 1.00 . A A . 144 HIS CB 1 1
11 23871 1 1 144 HIS CD2 C 37.727 12.938 -7.201 1.00 . A A . 144 HIS CD2 1 1
11 23872 1 1 144 HIS CE1 C 38.795 14.222 -8.615 1.00 . A A . 144 HIS CE1 1 1
11 23873 1 1 144 HIS CG C 36.861 13.271 -8.184 1.00 . A A . 144 HIS CG 1 1
11 23874 1 1 144 HIS H H 32.868 12.757 -8.625 1.00 . A A . 144 HIS H 1 1
11 23875 1 1 144 HIS HA H 34.671 13.412 -6.448 1.00 . A A . 144 HIS HA 1 1
11 23876 1 1 144 HIS HB2 H 35.336 11.837 -8.249 1.00 . A A . 144 HIS HB2 1 1
11 23877 1 1 144 HIS HB3 H 35.173 13.131 -9.424 1.00 . A A . 144 HIS HB3 1 1
11 23878 1 1 144 HIS HD1 H 37.208 14.458 -9.893 1.00 . A A . 144 HIS HD1 1 1
11 23879 1 1 144 HIS HD2 H 37.513 12.313 -6.339 1.00 . A A . 144 HIS HD2 1 1
11 23880 1 1 144 HIS HE1 H 39.568 14.807 -9.092 1.00 . A A . 144 HIS HE1 1 1
11 23881 1 1 144 HIS HE2 H 39.795 13.313 -7.073 1.00 . A A . 144 HIS HE2 1 1
11 23882 1 1 144 HIS N N 33.083 13.094 -7.727 1.00 . A A . 144 HIS N 1 1
11 23883 1 1 144 HIS ND1 N 37.561 14.074 -9.054 1.00 . A A . 144 HIS ND1 1 1
11 23884 1 1 144 HIS NE2 N 38.926 13.543 -7.491 1.00 . A A . 144 HIS NE2 1 1
11 23885 1 1 144 HIS O O 33.886 15.617 -8.699 1.00 . A A . 144 HIS O 1 1
11 23886 1 1 145 HIS C C 36.164 17.806 -7.824 1.00 . A A . 145 HIS C 1 1
11 23887 1 1 145 HIS CA C 35.079 17.337 -6.851 1.00 . A A . 145 HIS CA 1 1
11 23888 1 1 145 HIS CB C 35.268 17.984 -5.452 1.00 . A A . 145 HIS CB 1 1
11 23889 1 1 145 HIS CD2 C 37.740 18.500 -4.765 1.00 . A A . 145 HIS CD2 1 1
11 23890 1 1 145 HIS CE1 C 38.075 16.800 -3.427 1.00 . A A . 145 HIS CE1 1 1
11 23891 1 1 145 HIS CG C 36.601 17.758 -4.761 1.00 . A A . 145 HIS CG 1 1
11 23892 1 1 145 HIS H H 35.443 15.423 -5.998 1.00 . A A . 145 HIS H 1 1
11 23893 1 1 145 HIS HA H 34.129 17.662 -7.247 1.00 . A A . 145 HIS HA 1 1
11 23894 1 1 145 HIS HB2 H 35.142 19.049 -5.552 1.00 . A A . 145 HIS HB2 1 1
11 23895 1 1 145 HIS HB3 H 34.495 17.608 -4.801 1.00 . A A . 145 HIS HB3 1 1
11 23896 1 1 145 HIS HD1 H 36.208 15.981 -3.681 1.00 . A A . 145 HIS HD1 1 1
11 23897 1 1 145 HIS HD2 H 37.912 19.405 -5.338 1.00 . A A . 145 HIS HD2 1 1
11 23898 1 1 145 HIS HE1 H 38.539 16.109 -2.734 1.00 . A A . 145 HIS HE1 1 1
11 23899 1 1 145 HIS HE2 H 39.485 18.282 -3.605 1.00 . A A . 145 HIS HE2 1 1
11 23900 1 1 145 HIS N N 35.028 15.873 -6.765 1.00 . A A . 145 HIS N 1 1
11 23901 1 1 145 HIS ND1 N 36.847 16.701 -3.911 1.00 . A A . 145 HIS ND1 1 1
11 23902 1 1 145 HIS NE2 N 38.637 17.882 -3.929 1.00 . A A . 145 HIS NE2 1 1
11 23903 1 1 145 HIS O O 37.166 17.121 -8.032 1.00 . A A . 145 HIS O 1 1
12 23904 1 1 1 MET C C 8.748 93.892 113.251 1.00 . A A . 1 MET C 1 1
12 23905 1 1 1 MET CA C 8.731 94.499 114.647 1.00 . A A . 1 MET CA 1 1
12 23906 1 1 1 MET CB C 10.163 94.844 115.078 1.00 . A A . 1 MET CB 1 1
12 23907 1 1 1 MET CE C 11.618 96.714 118.493 1.00 . A A . 1 MET CE 1 1
12 23908 1 1 1 MET CG C 10.234 95.623 116.375 1.00 . A A . 1 MET CG 1 1
12 23909 1 1 1 MET H1 H 7.113 93.351 115.299 1.00 . A A . 1 MET H1 1 1
12 23910 1 1 1 MET H2 H 8.044 93.996 116.560 1.00 . A A . 1 MET H2 1 1
12 23911 1 1 1 MET H3 H 8.625 92.678 115.666 1.00 . A A . 1 MET H3 1 1
12 23912 1 1 1 MET HA H 8.144 95.406 114.617 1.00 . A A . 1 MET HA 1 1
12 23913 1 1 1 MET HB2 H 10.720 93.930 115.205 1.00 . A A . 1 MET HB2 1 1
12 23914 1 1 1 MET HB3 H 10.629 95.436 114.302 1.00 . A A . 1 MET HB3 1 1
12 23915 1 1 1 MET HE1 H 11.017 97.606 118.392 1.00 . A A . 1 MET HE1 1 1
12 23916 1 1 1 MET HE2 H 12.561 96.969 118.958 1.00 . A A . 1 MET HE2 1 1
12 23917 1 1 1 MET HE3 H 11.094 95.996 119.107 1.00 . A A . 1 MET HE3 1 1
12 23918 1 1 1 MET HG2 H 9.691 96.550 116.250 1.00 . A A . 1 MET HG2 1 1
12 23919 1 1 1 MET HG3 H 9.766 95.040 117.154 1.00 . A A . 1 MET HG3 1 1
12 23920 1 1 1 MET N N 8.086 93.568 115.609 1.00 . A A . 1 MET N 1 1
12 23921 1 1 1 MET O O 9.080 92.718 113.078 1.00 . A A . 1 MET O 1 1
12 23922 1 1 1 MET SD S 11.922 96.004 116.877 1.00 . A A . 1 MET SD 1 1
12 23923 1 1 2 ASN C C 8.751 95.415 109.969 1.00 . A A . 2 ASN C 1 1
12 23924 1 1 2 ASN CA C 8.305 94.272 110.876 1.00 . A A . 2 ASN CA 1 1
12 23925 1 1 2 ASN CB C 6.863 93.843 110.545 1.00 . A A . 2 ASN CB 1 1
12 23926 1 1 2 ASN CG C 6.680 93.253 109.150 1.00 . A A . 2 ASN CG 1 1
12 23927 1 1 2 ASN H H 8.157 95.640 112.484 1.00 . A A . 2 ASN H 1 1
12 23928 1 1 2 ASN HA H 8.970 93.432 110.742 1.00 . A A . 2 ASN HA 1 1
12 23929 1 1 2 ASN HB2 H 6.554 93.099 111.262 1.00 . A A . 2 ASN HB2 1 1
12 23930 1 1 2 ASN HB3 H 6.215 94.704 110.635 1.00 . A A . 2 ASN HB3 1 1
12 23931 1 1 2 ASN HD21 H 4.837 93.997 109.056 1.00 . A A . 2 ASN HD21 1 1
12 23932 1 1 2 ASN HD22 H 5.357 93.108 107.666 1.00 . A A . 2 ASN HD22 1 1
12 23933 1 1 2 ASN N N 8.381 94.701 112.268 1.00 . A A . 2 ASN N 1 1
12 23934 1 1 2 ASN ND2 N 5.508 93.475 108.567 1.00 . A A . 2 ASN ND2 1 1
12 23935 1 1 2 ASN O O 8.480 96.586 110.261 1.00 . A A . 2 ASN O 1 1
12 23936 1 1 2 ASN OD1 O 7.573 92.602 108.605 1.00 . A A . 2 ASN OD1 1 1
12 23937 1 1 3 ALA C C 8.628 96.362 106.991 1.00 . A A . 3 ALA C 1 1
12 23938 1 1 3 ALA CA C 9.833 96.045 107.876 1.00 . A A . 3 ALA CA 1 1
12 23939 1 1 3 ALA CB C 11.002 95.523 107.055 1.00 . A A . 3 ALA CB 1 1
12 23940 1 1 3 ALA H H 9.720 94.136 108.776 1.00 . A A . 3 ALA H 1 1
12 23941 1 1 3 ALA HA H 10.144 96.950 108.377 1.00 . A A . 3 ALA HA 1 1
12 23942 1 1 3 ALA HB1 H 11.826 95.287 107.711 1.00 . A A . 3 ALA HB1 1 1
12 23943 1 1 3 ALA HB2 H 11.308 96.276 106.344 1.00 . A A . 3 ALA HB2 1 1
12 23944 1 1 3 ALA HB3 H 10.696 94.632 106.526 1.00 . A A . 3 ALA HB3 1 1
12 23945 1 1 3 ALA N N 9.455 95.074 108.893 1.00 . A A . 3 ALA N 1 1
12 23946 1 1 3 ALA O O 8.305 95.621 106.063 1.00 . A A . 3 ALA O 1 1
12 23947 1 1 4 ARG C C 6.976 98.772 105.504 1.00 . A A . 4 ARG C 1 1
12 23948 1 1 4 ARG CA C 6.702 97.827 106.681 1.00 . A A . 4 ARG CA 1 1
12 23949 1 1 4 ARG CB C 5.770 98.477 107.717 1.00 . A A . 4 ARG CB 1 1
12 23950 1 1 4 ARG CD C 3.566 99.516 108.275 1.00 . A A . 4 ARG CD 1 1
12 23951 1 1 4 ARG CG C 4.385 98.823 107.200 1.00 . A A . 4 ARG CG 1 1
12 23952 1 1 4 ARG CZ C 1.411 100.733 108.478 1.00 . A A . 4 ARG CZ 1 1
12 23953 1 1 4 ARG H H 8.285 98.005 108.060 1.00 . A A . 4 ARG H 1 1
12 23954 1 1 4 ARG HA H 6.237 96.928 106.306 1.00 . A A . 4 ARG HA 1 1
12 23955 1 1 4 ARG HB2 H 5.654 97.798 108.548 1.00 . A A . 4 ARG HB2 1 1
12 23956 1 1 4 ARG HB3 H 6.232 99.387 108.073 1.00 . A A . 4 ARG HB3 1 1
12 23957 1 1 4 ARG HD2 H 3.438 98.839 109.104 1.00 . A A . 4 ARG HD2 1 1
12 23958 1 1 4 ARG HD3 H 4.107 100.390 108.607 1.00 . A A . 4 ARG HD3 1 1
12 23959 1 1 4 ARG HE H 1.961 99.592 106.913 1.00 . A A . 4 ARG HE 1 1
12 23960 1 1 4 ARG HG2 H 4.482 99.478 106.347 1.00 . A A . 4 ARG HG2 1 1
12 23961 1 1 4 ARG HG3 H 3.884 97.912 106.905 1.00 . A A . 4 ARG HG3 1 1
12 23962 1 1 4 ARG HH11 H 2.666 101.024 110.048 1.00 . A A . 4 ARG HH11 1 1
12 23963 1 1 4 ARG HH12 H 1.137 101.837 110.168 1.00 . A A . 4 ARG HH12 1 1
12 23964 1 1 4 ARG HH21 H -0.051 100.678 107.074 1.00 . A A . 4 ARG HH21 1 1
12 23965 1 1 4 ARG HH22 H -0.408 101.636 108.476 1.00 . A A . 4 ARG HH22 1 1
12 23966 1 1 4 ARG N N 7.943 97.445 107.335 1.00 . A A . 4 ARG N 1 1
12 23967 1 1 4 ARG NE N 2.244 99.933 107.797 1.00 . A A . 4 ARG NE 1 1
12 23968 1 1 4 ARG NH1 N 1.764 101.239 109.658 1.00 . A A . 4 ARG NH1 1 1
12 23969 1 1 4 ARG NH2 N 0.223 101.040 107.968 1.00 . A A . 4 ARG NH2 1 1
12 23970 1 1 4 ARG O O 7.229 99.970 105.686 1.00 . A A . 4 ARG O 1 1
12 23971 1 1 5 ASP C C 6.185 98.505 102.008 1.00 . A A . 5 ASP C 1 1
12 23972 1 1 5 ASP CA C 7.165 98.970 103.081 1.00 . A A . 5 ASP CA 1 1
12 23973 1 1 5 ASP CB C 8.627 98.836 102.588 1.00 . A A . 5 ASP CB 1 1
12 23974 1 1 5 ASP CG C 8.996 97.447 102.068 1.00 . A A . 5 ASP CG 1 1
12 23975 1 1 5 ASP H H 6.816 97.241 104.232 1.00 . A A . 5 ASP H 1 1
12 23976 1 1 5 ASP HA H 6.967 100.010 103.308 1.00 . A A . 5 ASP HA 1 1
12 23977 1 1 5 ASP HB2 H 8.785 99.543 101.788 1.00 . A A . 5 ASP HB2 1 1
12 23978 1 1 5 ASP HB3 H 9.288 99.079 103.406 1.00 . A A . 5 ASP HB3 1 1
12 23979 1 1 5 ASP N N 6.960 98.208 104.302 1.00 . A A . 5 ASP N 1 1
12 23980 1 1 5 ASP O O 5.573 97.441 102.139 1.00 . A A . 5 ASP O 1 1
12 23981 1 1 5 ASP OD1 O 9.251 96.532 102.878 1.00 . A A . 5 ASP OD1 1 1
12 23982 1 1 5 ASP OD2 O 9.043 97.271 100.835 1.00 . A A . 5 ASP OD2 1 1
12 23983 1 1 6 ASN C C 6.037 98.363 98.694 1.00 . A A . 6 ASN C 1 1
12 23984 1 1 6 ASN CA C 5.188 98.937 99.820 1.00 . A A . 6 ASN CA 1 1
12 23985 1 1 6 ASN CB C 4.377 100.138 99.308 1.00 . A A . 6 ASN CB 1 1
12 23986 1 1 6 ASN CG C 3.134 100.441 100.132 1.00 . A A . 6 ASN CG 1 1
12 23987 1 1 6 ASN H H 6.513 100.167 100.940 1.00 . A A . 6 ASN H 1 1
12 23988 1 1 6 ASN HA H 4.507 98.174 100.158 1.00 . A A . 6 ASN HA 1 1
12 23989 1 1 6 ASN HB2 H 5.006 101.016 99.322 1.00 . A A . 6 ASN HB2 1 1
12 23990 1 1 6 ASN HB3 H 4.071 99.943 98.291 1.00 . A A . 6 ASN HB3 1 1
12 23991 1 1 6 ASN HD21 H 2.262 101.237 98.532 1.00 . A A . 6 ASN HD21 1 1
12 23992 1 1 6 ASN HD22 H 1.314 101.238 99.982 1.00 . A A . 6 ASN HD22 1 1
12 23993 1 1 6 ASN N N 6.037 99.303 100.954 1.00 . A A . 6 ASN N 1 1
12 23994 1 1 6 ASN ND2 N 2.138 101.032 99.486 1.00 . A A . 6 ASN ND2 1 1
12 23995 1 1 6 ASN O O 6.493 99.092 97.808 1.00 . A A . 6 ASN O 1 1
12 23996 1 1 6 ASN OD1 O 3.072 100.167 101.331 1.00 . A A . 6 ASN OD1 1 1
12 23997 1 1 7 LYS C C 6.393 96.140 96.481 1.00 . A A . 7 LYS C 1 1
12 23998 1 1 7 LYS CA C 7.133 96.368 97.793 1.00 . A A . 7 LYS CA 1 1
12 23999 1 1 7 LYS CB C 7.594 95.030 98.366 1.00 . A A . 7 LYS CB 1 1
12 24000 1 1 7 LYS CD C 9.660 94.658 96.948 1.00 . A A . 7 LYS CD 1 1
12 24001 1 1 7 LYS CE C 11.164 94.452 96.972 1.00 . A A . 7 LYS CE 1 1
12 24002 1 1 7 LYS CG C 9.103 94.822 98.356 1.00 . A A . 7 LYS CG 1 1
12 24003 1 1 7 LYS H H 5.887 96.537 99.494 1.00 . A A . 7 LYS H 1 1
12 24004 1 1 7 LYS HA H 7.996 96.988 97.609 1.00 . A A . 7 LYS HA 1 1
12 24005 1 1 7 LYS HB2 H 7.254 94.959 99.389 1.00 . A A . 7 LYS HB2 1 1
12 24006 1 1 7 LYS HB3 H 7.140 94.235 97.793 1.00 . A A . 7 LYS HB3 1 1
12 24007 1 1 7 LYS HD2 H 9.198 93.798 96.485 1.00 . A A . 7 LYS HD2 1 1
12 24008 1 1 7 LYS HD3 H 9.434 95.544 96.374 1.00 . A A . 7 LYS HD3 1 1
12 24009 1 1 7 LYS HE2 H 11.625 95.324 97.409 1.00 . A A . 7 LYS HE2 1 1
12 24010 1 1 7 LYS HE3 H 11.383 93.587 97.579 1.00 . A A . 7 LYS HE3 1 1
12 24011 1 1 7 LYS HG2 H 9.574 95.673 98.819 1.00 . A A . 7 LYS HG2 1 1
12 24012 1 1 7 LYS HG3 H 9.329 93.932 98.925 1.00 . A A . 7 LYS HG3 1 1
12 24013 1 1 7 LYS HZ1 H 11.296 93.397 95.176 1.00 . A A . 7 LYS HZ1 1 1
12 24014 1 1 7 LYS HZ2 H 12.755 94.106 95.665 1.00 . A A . 7 LYS HZ2 1 1
12 24015 1 1 7 LYS HZ3 H 11.524 95.067 95.008 1.00 . A A . 7 LYS HZ3 1 1
12 24016 1 1 7 LYS N N 6.282 97.056 98.762 1.00 . A A . 7 LYS N 1 1
12 24017 1 1 7 LYS NZ N 11.724 94.242 95.612 1.00 . A A . 7 LYS NZ 1 1
12 24018 1 1 7 LYS O O 6.931 96.417 95.406 1.00 . A A . 7 LYS O 1 1
12 24019 1 1 8 PHE C C 3.825 96.639 94.773 1.00 . A A . 8 PHE C 1 1
12 24020 1 1 8 PHE CA C 4.346 95.348 95.415 1.00 . A A . 8 PHE CA 1 1
12 24021 1 1 8 PHE CB C 3.202 94.353 95.759 1.00 . A A . 8 PHE CB 1 1
12 24022 1 1 8 PHE CD1 C 2.602 94.532 98.218 1.00 . A A . 8 PHE CD1 1 1
12 24023 1 1 8 PHE CD2 C 1.042 95.348 96.606 1.00 . A A . 8 PHE CD2 1 1
12 24024 1 1 8 PHE CE1 C 1.741 94.893 99.238 1.00 . A A . 8 PHE CE1 1 1
12 24025 1 1 8 PHE CE2 C 0.179 95.707 97.624 1.00 . A A . 8 PHE CE2 1 1
12 24026 1 1 8 PHE CG C 2.267 94.758 96.885 1.00 . A A . 8 PHE CG 1 1
12 24027 1 1 8 PHE CZ C 0.528 95.480 98.939 1.00 . A A . 8 PHE CZ 1 1
12 24028 1 1 8 PHE H H 4.800 95.452 97.473 1.00 . A A . 8 PHE H 1 1
12 24029 1 1 8 PHE HA H 5.000 94.872 94.695 1.00 . A A . 8 PHE HA 1 1
12 24030 1 1 8 PHE HB2 H 2.596 94.204 94.879 1.00 . A A . 8 PHE HB2 1 1
12 24031 1 1 8 PHE HB3 H 3.645 93.406 96.033 1.00 . A A . 8 PHE HB3 1 1
12 24032 1 1 8 PHE HD1 H 3.551 94.075 98.455 1.00 . A A . 8 PHE HD1 1 1
12 24033 1 1 8 PHE HD2 H 0.765 95.531 95.579 1.00 . A A . 8 PHE HD2 1 1
12 24034 1 1 8 PHE HE1 H 2.016 94.712 100.268 1.00 . A A . 8 PHE HE1 1 1
12 24035 1 1 8 PHE HE2 H -0.770 96.166 97.390 1.00 . A A . 8 PHE HE2 1 1
12 24036 1 1 8 PHE HZ H -0.147 95.759 99.734 1.00 . A A . 8 PHE HZ 1 1
12 24037 1 1 8 PHE N N 5.164 95.636 96.584 1.00 . A A . 8 PHE N 1 1
12 24038 1 1 8 PHE O O 3.158 97.457 95.416 1.00 . A A . 8 PHE O 1 1
12 24039 1 1 9 ASN C C 3.567 97.543 91.298 1.00 . A A . 9 ASN C 1 1
12 24040 1 1 9 ASN CA C 3.782 97.988 92.742 1.00 . A A . 9 ASN CA 1 1
12 24041 1 1 9 ASN CB C 4.828 99.110 92.828 1.00 . A A . 9 ASN CB 1 1
12 24042 1 1 9 ASN CG C 4.333 100.443 92.277 1.00 . A A . 9 ASN CG 1 1
12 24043 1 1 9 ASN H H 4.790 96.174 93.089 1.00 . A A . 9 ASN H 1 1
12 24044 1 1 9 ASN HA H 2.844 98.338 93.149 1.00 . A A . 9 ASN HA 1 1
12 24045 1 1 9 ASN HB2 H 5.112 99.252 93.863 1.00 . A A . 9 ASN HB2 1 1
12 24046 1 1 9 ASN HB3 H 5.695 98.812 92.264 1.00 . A A . 9 ASN HB3 1 1
12 24047 1 1 9 ASN HD21 H 6.193 100.957 91.801 1.00 . A A . 9 ASN HD21 1 1
12 24048 1 1 9 ASN HD22 H 4.970 102.123 91.432 1.00 . A A . 9 ASN HD22 1 1
12 24049 1 1 9 ASN N N 4.206 96.834 93.517 1.00 . A A . 9 ASN N 1 1
12 24050 1 1 9 ASN ND2 N 5.256 101.255 91.784 1.00 . A A . 9 ASN ND2 1 1
12 24051 1 1 9 ASN O O 4.359 96.748 90.779 1.00 . A A . 9 ASN O 1 1
12 24052 1 1 9 ASN OD1 O 3.135 100.741 92.300 1.00 . A A . 9 ASN OD1 1 1
12 24053 1 1 10 THR C C 1.580 96.153 89.437 1.00 . A A . 10 THR C 1 1
12 24054 1 1 10 THR CA C 2.012 97.629 89.367 1.00 . A A . 10 THR CA 1 1
12 24055 1 1 10 THR CB C 3.059 97.887 88.249 1.00 . A A . 10 THR CB 1 1
12 24056 1 1 10 THR CG2 C 2.490 97.647 86.854 1.00 . A A . 10 THR CG2 1 1
12 24057 1 1 10 THR H H 2.022 98.788 91.121 1.00 . A A . 10 THR H 1 1
12 24058 1 1 10 THR HA H 1.136 98.219 89.141 1.00 . A A . 10 THR HA 1 1
12 24059 1 1 10 THR HB H 3.891 97.226 88.412 1.00 . A A . 10 THR HB 1 1
12 24060 1 1 10 THR HG1 H 2.913 99.761 88.876 1.00 . A A . 10 THR HG1 1 1
12 24061 1 1 10 THR HG21 H 2.114 96.635 86.787 1.00 . A A . 10 THR HG21 1 1
12 24062 1 1 10 THR HG22 H 3.265 97.792 86.117 1.00 . A A . 10 THR HG22 1 1
12 24063 1 1 10 THR HG23 H 1.683 98.343 86.668 1.00 . A A . 10 THR HG23 1 1
12 24064 1 1 10 THR N N 2.497 98.067 90.678 1.00 . A A . 10 THR N 1 1
12 24065 1 1 10 THR O O 2.277 95.242 88.969 1.00 . A A . 10 THR O 1 1
12 24066 1 1 10 THR OG1 O 3.522 99.245 88.329 1.00 . A A . 10 THR OG1 1 1
12 24067 1 1 11 TRP C C -1.245 94.343 89.381 1.00 . A A . 11 TRP C 1 1
12 24068 1 1 11 TRP CA C -0.083 94.610 90.327 1.00 . A A . 11 TRP CA 1 1
12 24069 1 1 11 TRP CB C -0.512 94.479 91.796 1.00 . A A . 11 TRP CB 1 1
12 24070 1 1 11 TRP CD1 C -2.216 92.731 92.596 1.00 . A A . 11 TRP CD1 1 1
12 24071 1 1 11 TRP CD2 C -0.170 91.909 92.216 1.00 . A A . 11 TRP CD2 1 1
12 24072 1 1 11 TRP CE2 C -1.005 90.859 92.646 1.00 . A A . 11 TRP CE2 1 1
12 24073 1 1 11 TRP CE3 C 1.165 91.625 91.915 1.00 . A A . 11 TRP CE3 1 1
12 24074 1 1 11 TRP CG C -0.963 93.100 92.194 1.00 . A A . 11 TRP CG 1 1
12 24075 1 1 11 TRP CH2 C 0.766 89.307 92.477 1.00 . A A . 11 TRP CH2 1 1
12 24076 1 1 11 TRP CZ2 C -0.543 89.552 92.782 1.00 . A A . 11 TRP CZ2 1 1
12 24077 1 1 11 TRP CZ3 C 1.616 90.331 92.050 1.00 . A A . 11 TRP CZ3 1 1
12 24078 1 1 11 TRP H H -0.058 96.710 90.438 1.00 . A A . 11 TRP H 1 1
12 24079 1 1 11 TRP HA H 0.703 93.894 90.127 1.00 . A A . 11 TRP HA 1 1
12 24080 1 1 11 TRP HB2 H 0.323 94.745 92.429 1.00 . A A . 11 TRP HB2 1 1
12 24081 1 1 11 TRP HB3 H -1.327 95.161 91.983 1.00 . A A . 11 TRP HB3 1 1
12 24082 1 1 11 TRP HD1 H -3.050 93.408 92.684 1.00 . A A . 11 TRP HD1 1 1
12 24083 1 1 11 TRP HE1 H -3.032 90.880 93.185 1.00 . A A . 11 TRP HE1 1 1
12 24084 1 1 11 TRP HE3 H 1.839 92.400 91.582 1.00 . A A . 11 TRP HE3 1 1
12 24085 1 1 11 TRP HH2 H 1.166 88.307 92.569 1.00 . A A . 11 TRP HH2 1 1
12 24086 1 1 11 TRP HZ2 H -1.186 88.746 93.111 1.00 . A A . 11 TRP HZ2 1 1
12 24087 1 1 11 TRP HZ3 H 2.645 90.095 91.819 1.00 . A A . 11 TRP HZ3 1 1
12 24088 1 1 11 TRP N N 0.446 95.939 90.096 1.00 . A A . 11 TRP N 1 1
12 24089 1 1 11 TRP NE1 N -2.244 91.385 92.873 1.00 . A A . 11 TRP NE1 1 1
12 24090 1 1 11 TRP O O -2.247 95.067 89.382 1.00 . A A . 11 TRP O 1 1
12 24091 1 1 12 ASN C C -3.098 91.957 88.287 1.00 . A A . 12 ASN C 1 1
12 24092 1 1 12 ASN CA C -2.113 92.912 87.607 1.00 . A A . 12 ASN CA 1 1
12 24093 1 1 12 ASN CB C -1.461 92.254 86.382 1.00 . A A . 12 ASN CB 1 1
12 24094 1 1 12 ASN CG C -2.394 92.063 85.197 1.00 . A A . 12 ASN CG 1 1
12 24095 1 1 12 ASN H H -0.245 92.805 88.591 1.00 . A A . 12 ASN H 1 1
12 24096 1 1 12 ASN HA H -2.643 93.797 87.294 1.00 . A A . 12 ASN HA 1 1
12 24097 1 1 12 ASN HB2 H -0.635 92.867 86.056 1.00 . A A . 12 ASN HB2 1 1
12 24098 1 1 12 ASN HB3 H -1.082 91.286 86.669 1.00 . A A . 12 ASN HB3 1 1
12 24099 1 1 12 ASN HD21 H -3.286 93.812 85.537 1.00 . A A . 12 ASN HD21 1 1
12 24100 1 1 12 ASN HD22 H -3.885 92.910 84.184 1.00 . A A . 12 ASN HD22 1 1
12 24101 1 1 12 ASN N N -1.083 93.315 88.556 1.00 . A A . 12 ASN N 1 1
12 24102 1 1 12 ASN ND2 N -3.275 93.023 84.949 1.00 . A A . 12 ASN ND2 1 1
12 24103 1 1 12 ASN O O -2.721 91.204 89.192 1.00 . A A . 12 ASN O 1 1
12 24104 1 1 12 ASN OD1 O -2.291 91.071 84.481 1.00 . A A . 12 ASN OD1 1 1
12 24105 1 1 13 ASP C C -5.576 89.815 88.061 1.00 . A A . 13 ASP C 1 1
12 24106 1 1 13 ASP CA C -5.433 91.287 88.519 1.00 . A A . 13 ASP CA 1 1
12 24107 1 1 13 ASP CB C -6.757 92.091 88.419 1.00 . A A . 13 ASP CB 1 1
12 24108 1 1 13 ASP CG C -7.137 92.544 87.009 1.00 . A A . 13 ASP CG 1 1
12 24109 1 1 13 ASP H H -4.558 92.519 87.041 1.00 . A A . 13 ASP H 1 1
12 24110 1 1 13 ASP HA H -5.152 91.262 89.567 1.00 . A A . 13 ASP HA 1 1
12 24111 1 1 13 ASP HB2 H -7.560 91.476 88.795 1.00 . A A . 13 ASP HB2 1 1
12 24112 1 1 13 ASP HB3 H -6.669 92.969 89.041 1.00 . A A . 13 ASP HB3 1 1
12 24113 1 1 13 ASP N N -4.352 91.995 87.845 1.00 . A A . 13 ASP N 1 1
12 24114 1 1 13 ASP O O -4.775 88.971 88.477 1.00 . A A . 13 ASP O 1 1
12 24115 1 1 13 ASP OD1 O -6.498 93.474 86.479 1.00 . A A . 13 ASP OD1 1 1
12 24116 1 1 13 ASP OD2 O -8.080 91.961 86.434 1.00 . A A . 13 ASP OD2 1 1
12 24117 1 1 14 SER C C -7.352 87.968 85.426 1.00 . A A . 14 SER C 1 1
12 24118 1 1 14 SER CA C -6.881 88.111 86.874 1.00 . A A . 14 SER CA 1 1
12 24119 1 1 14 SER CB C -7.964 87.568 87.818 1.00 . A A . 14 SER CB 1 1
12 24120 1 1 14 SER H H -7.082 90.223 86.793 1.00 . A A . 14 SER H 1 1
12 24121 1 1 14 SER HA H -5.987 87.528 87.004 1.00 . A A . 14 SER HA 1 1
12 24122 1 1 14 SER HB2 H -8.815 88.229 87.797 1.00 . A A . 14 SER HB2 1 1
12 24123 1 1 14 SER HB3 H -8.268 86.585 87.485 1.00 . A A . 14 SER HB3 1 1
12 24124 1 1 14 SER HG H -8.255 87.374 89.749 1.00 . A A . 14 SER HG 1 1
12 24125 1 1 14 SER N N -6.560 89.498 87.213 1.00 . A A . 14 SER N 1 1
12 24126 1 1 14 SER O O -7.622 88.958 84.741 1.00 . A A . 14 SER O 1 1
12 24127 1 1 14 SER OG O -7.499 87.475 89.158 1.00 . A A . 14 SER OG 1 1
12 24128 1 1 15 ARG C C -9.233 85.569 83.795 1.00 . A A . 15 ARG C 1 1
12 24129 1 1 15 ARG CA C -7.951 86.393 83.654 1.00 . A A . 15 ARG CA 1 1
12 24130 1 1 15 ARG CB C -6.866 85.639 82.854 1.00 . A A . 15 ARG CB 1 1
12 24131 1 1 15 ARG CD C -7.688 86.529 80.609 1.00 . A A . 15 ARG CD 1 1
12 24132 1 1 15 ARG CG C -7.219 85.309 81.400 1.00 . A A . 15 ARG CG 1 1
12 24133 1 1 15 ARG CZ C -7.021 88.897 80.247 1.00 . A A . 15 ARG CZ 1 1
12 24134 1 1 15 ARG H H -7.175 85.979 85.571 1.00 . A A . 15 ARG H 1 1
12 24135 1 1 15 ARG HA H -8.183 87.321 83.151 1.00 . A A . 15 ARG HA 1 1
12 24136 1 1 15 ARG HB2 H -5.966 86.237 82.846 1.00 . A A . 15 ARG HB2 1 1
12 24137 1 1 15 ARG HB3 H -6.656 84.711 83.365 1.00 . A A . 15 ARG HB3 1 1
12 24138 1 1 15 ARG HD2 H -7.853 86.230 79.584 1.00 . A A . 15 ARG HD2 1 1
12 24139 1 1 15 ARG HD3 H -8.620 86.872 81.031 1.00 . A A . 15 ARG HD3 1 1
12 24140 1 1 15 ARG HE H -5.813 87.446 80.954 1.00 . A A . 15 ARG HE 1 1
12 24141 1 1 15 ARG HG2 H -6.344 84.904 80.914 1.00 . A A . 15 ARG HG2 1 1
12 24142 1 1 15 ARG HG3 H -8.004 84.567 81.394 1.00 . A A . 15 ARG HG3 1 1
12 24143 1 1 15 ARG HH11 H -8.913 88.466 79.654 1.00 . A A . 15 ARG HH11 1 1
12 24144 1 1 15 ARG HH12 H -8.448 90.132 79.495 1.00 . A A . 15 ARG HH12 1 1
12 24145 1 1 15 ARG HH21 H -5.191 89.655 80.704 1.00 . A A . 15 ARG HH21 1 1
12 24146 1 1 15 ARG HH22 H -6.334 90.791 80.058 1.00 . A A . 15 ARG HH22 1 1
12 24147 1 1 15 ARG N N -7.446 86.718 84.977 1.00 . A A . 15 ARG N 1 1
12 24148 1 1 15 ARG NE N -6.724 87.642 80.626 1.00 . A A . 15 ARG NE 1 1
12 24149 1 1 15 ARG NH1 N -8.220 89.186 79.754 1.00 . A A . 15 ARG NH1 1 1
12 24150 1 1 15 ARG NH2 N -6.110 89.856 80.346 1.00 . A A . 15 ARG NH2 1 1
12 24151 1 1 15 ARG O O -9.291 84.650 84.619 1.00 . A A . 15 ARG O 1 1
12 24152 1 1 16 GLY C C -11.554 83.854 82.649 1.00 . A A . 16 GLY C 1 1
12 24153 1 1 16 GLY CA C -11.562 85.304 83.076 1.00 . A A . 16 GLY CA 1 1
12 24154 1 1 16 GLY H H -10.107 86.669 82.370 1.00 . A A . 16 GLY H 1 1
12 24155 1 1 16 GLY HA2 H -11.923 85.361 84.091 1.00 . A A . 16 GLY HA2 1 1
12 24156 1 1 16 GLY HA3 H -12.243 85.847 82.441 1.00 . A A . 16 GLY HA3 1 1
12 24157 1 1 16 GLY N N -10.251 85.939 83.008 1.00 . A A . 16 GLY N 1 1
12 24158 1 1 16 GLY O O -11.101 83.519 81.550 1.00 . A A . 16 GLY O 1 1
12 24159 1 1 17 ASN C C -13.540 81.142 82.932 1.00 . A A . 17 ASN C 1 1
12 24160 1 1 17 ASN CA C -12.121 81.567 83.278 1.00 . A A . 17 ASN CA 1 1
12 24161 1 1 17 ASN CB C -11.615 80.765 84.490 1.00 . A A . 17 ASN CB 1 1
12 24162 1 1 17 ASN CG C -10.159 81.039 84.833 1.00 . A A . 17 ASN CG 1 1
12 24163 1 1 17 ASN H H -12.426 83.350 84.372 1.00 . A A . 17 ASN H 1 1
12 24164 1 1 17 ASN HA H -11.488 81.365 82.430 1.00 . A A . 17 ASN HA 1 1
12 24165 1 1 17 ASN HB2 H -12.217 81.008 85.353 1.00 . A A . 17 ASN HB2 1 1
12 24166 1 1 17 ASN HB3 H -11.720 79.711 84.277 1.00 . A A . 17 ASN HB3 1 1
12 24167 1 1 17 ASN HD21 H -10.519 80.635 86.738 1.00 . A A . 17 ASN HD21 1 1
12 24168 1 1 17 ASN HD22 H -8.885 81.068 86.358 1.00 . A A . 17 ASN HD22 1 1
12 24169 1 1 17 ASN N N -12.067 83.001 83.528 1.00 . A A . 17 ASN N 1 1
12 24170 1 1 17 ASN ND2 N -9.821 80.902 86.102 1.00 . A A . 17 ASN ND2 1 1
12 24171 1 1 17 ASN O O -14.383 80.956 83.814 1.00 . A A . 17 ASN O 1 1
12 24172 1 1 17 ASN OD1 O -9.349 81.354 83.967 1.00 . A A . 17 ASN OD1 1 1
12 24173 1 1 18 TYR C C -15.016 79.547 80.117 1.00 . A A . 18 TYR C 1 1
12 24174 1 1 18 TYR CA C -15.123 80.662 81.149 1.00 . A A . 18 TYR CA 1 1
12 24175 1 1 18 TYR CB C -15.893 81.880 80.590 1.00 . A A . 18 TYR CB 1 1
12 24176 1 1 18 TYR CD1 C -14.800 82.690 78.453 1.00 . A A . 18 TYR CD1 1 1
12 24177 1 1 18 TYR CD2 C -14.578 84.027 80.409 1.00 . A A . 18 TYR CD2 1 1
12 24178 1 1 18 TYR CE1 C -14.061 83.611 77.736 1.00 . A A . 18 TYR CE1 1 1
12 24179 1 1 18 TYR CE2 C -13.838 84.954 79.701 1.00 . A A . 18 TYR CE2 1 1
12 24180 1 1 18 TYR CG C -15.068 82.880 79.801 1.00 . A A . 18 TYR CG 1 1
12 24181 1 1 18 TYR CZ C -13.582 84.743 78.364 1.00 . A A . 18 TYR CZ 1 1
12 24182 1 1 18 TYR H H -13.094 81.214 80.990 1.00 . A A . 18 TYR H 1 1
12 24183 1 1 18 TYR HA H -15.672 80.280 81.996 1.00 . A A . 18 TYR HA 1 1
12 24184 1 1 18 TYR HB2 H -16.676 81.524 79.939 1.00 . A A . 18 TYR HB2 1 1
12 24185 1 1 18 TYR HB3 H -16.345 82.407 81.416 1.00 . A A . 18 TYR HB3 1 1
12 24186 1 1 18 TYR HD1 H -15.173 81.798 77.969 1.00 . A A . 18 TYR HD1 1 1
12 24187 1 1 18 TYR HD2 H -14.777 84.186 81.461 1.00 . A A . 18 TYR HD2 1 1
12 24188 1 1 18 TYR HE1 H -13.865 83.444 76.688 1.00 . A A . 18 TYR HE1 1 1
12 24189 1 1 18 TYR HE2 H -13.465 85.837 80.197 1.00 . A A . 18 TYR HE2 1 1
12 24190 1 1 18 TYR HH H -12.070 85.920 78.180 1.00 . A A . 18 TYR HH 1 1
12 24191 1 1 18 TYR N N -13.807 81.036 81.640 1.00 . A A . 18 TYR N 1 1
12 24192 1 1 18 TYR O O -14.197 79.605 79.194 1.00 . A A . 18 TYR O 1 1
12 24193 1 1 18 TYR OH O -12.841 85.661 77.657 1.00 . A A . 18 TYR OH 1 1
12 24194 1 1 19 TRP C C -17.155 77.073 78.860 1.00 . A A . 19 TRP C 1 1
12 24195 1 1 19 TRP CA C -15.779 77.325 79.466 1.00 . A A . 19 TRP CA 1 1
12 24196 1 1 19 TRP CB C -15.310 76.089 80.263 1.00 . A A . 19 TRP CB 1 1
12 24197 1 1 19 TRP CD1 C -13.217 76.993 81.481 1.00 . A A . 19 TRP CD1 1 1
12 24198 1 1 19 TRP CD2 C -12.849 75.151 80.262 1.00 . A A . 19 TRP CD2 1 1
12 24199 1 1 19 TRP CE2 C -11.639 75.539 80.872 1.00 . A A . 19 TRP CE2 1 1
12 24200 1 1 19 TRP CE3 C -12.855 74.011 79.450 1.00 . A A . 19 TRP CE3 1 1
12 24201 1 1 19 TRP CG C -13.850 76.099 80.657 1.00 . A A . 19 TRP CG 1 1
12 24202 1 1 19 TRP CH2 C -10.489 73.723 79.898 1.00 . A A . 19 TRP CH2 1 1
12 24203 1 1 19 TRP CZ2 C -10.452 74.834 80.694 1.00 . A A . 19 TRP CZ2 1 1
12 24204 1 1 19 TRP CZ3 C -11.677 73.311 79.279 1.00 . A A . 19 TRP CZ3 1 1
12 24205 1 1 19 TRP H H -16.452 78.537 81.060 1.00 . A A . 19 TRP H 1 1
12 24206 1 1 19 TRP HA H -15.077 77.515 78.666 1.00 . A A . 19 TRP HA 1 1
12 24207 1 1 19 TRP HB2 H -15.891 76.019 81.168 1.00 . A A . 19 TRP HB2 1 1
12 24208 1 1 19 TRP HB3 H -15.485 75.204 79.665 1.00 . A A . 19 TRP HB3 1 1
12 24209 1 1 19 TRP HD1 H -13.705 77.844 81.943 1.00 . A A . 19 TRP HD1 1 1
12 24210 1 1 19 TRP HE1 H -11.226 77.164 82.139 1.00 . A A . 19 TRP HE1 1 1
12 24211 1 1 19 TRP HE3 H -13.760 73.677 78.963 1.00 . A A . 19 TRP HE3 1 1
12 24212 1 1 19 TRP HH2 H -9.592 73.145 79.733 1.00 . A A . 19 TRP HH2 1 1
12 24213 1 1 19 TRP HZ2 H -9.529 75.140 81.164 1.00 . A A . 19 TRP HZ2 1 1
12 24214 1 1 19 TRP HZ3 H -11.663 72.428 78.656 1.00 . A A . 19 TRP HZ3 1 1
12 24215 1 1 19 TRP N N -15.815 78.509 80.316 1.00 . A A . 19 TRP N 1 1
12 24216 1 1 19 TRP NE1 N -11.891 76.668 81.602 1.00 . A A . 19 TRP NE1 1 1
12 24217 1 1 19 TRP O O -18.144 77.715 79.240 1.00 . A A . 19 TRP O 1 1
12 24218 1 1 20 SER C C -18.745 74.315 77.358 1.00 . A A . 20 SER C 1 1
12 24219 1 1 20 SER CA C -18.469 75.810 77.255 1.00 . A A . 20 SER CA 1 1
12 24220 1 1 20 SER CB C -18.422 76.236 75.785 1.00 . A A . 20 SER CB 1 1
12 24221 1 1 20 SER H H -16.399 75.677 77.653 1.00 . A A . 20 SER H 1 1
12 24222 1 1 20 SER HA H -19.262 76.348 77.754 1.00 . A A . 20 SER HA 1 1
12 24223 1 1 20 SER HB2 H -17.611 75.724 75.290 1.00 . A A . 20 SER HB2 1 1
12 24224 1 1 20 SER HB3 H -19.355 75.977 75.308 1.00 . A A . 20 SER HB3 1 1
12 24225 1 1 20 SER HG H -18.235 78.036 76.537 1.00 . A A . 20 SER HG 1 1
12 24226 1 1 20 SER N N -17.218 76.149 77.914 1.00 . A A . 20 SER N 1 1
12 24227 1 1 20 SER O O -17.814 73.502 77.360 1.00 . A A . 20 SER O 1 1
12 24228 1 1 20 SER OG O -18.217 77.635 75.661 1.00 . A A . 20 SER OG 1 1
12 24229 1 1 21 ASP C C -20.645 72.056 76.037 1.00 . A A . 21 ASP C 1 1
12 24230 1 1 21 ASP CA C -20.424 72.552 77.463 1.00 . A A . 21 ASP CA 1 1
12 24231 1 1 21 ASP CB C -21.665 72.320 78.350 1.00 . A A . 21 ASP CB 1 1
12 24232 1 1 21 ASP CG C -22.954 72.956 77.847 1.00 . A A . 21 ASP CG 1 1
12 24233 1 1 21 ASP H H -20.718 74.650 77.497 1.00 . A A . 21 ASP H 1 1
12 24234 1 1 21 ASP HA H -19.595 71.993 77.881 1.00 . A A . 21 ASP HA 1 1
12 24235 1 1 21 ASP HB2 H -21.833 71.257 78.429 1.00 . A A . 21 ASP HB2 1 1
12 24236 1 1 21 ASP HB3 H -21.455 72.710 79.336 1.00 . A A . 21 ASP HB3 1 1
12 24237 1 1 21 ASP N N -20.024 73.955 77.451 1.00 . A A . 21 ASP N 1 1
12 24238 1 1 21 ASP O O -20.683 72.849 75.093 1.00 . A A . 21 ASP O 1 1
12 24239 1 1 21 ASP OD1 O -23.138 74.176 78.033 1.00 . A A . 21 ASP OD1 1 1
12 24240 1 1 21 ASP OD2 O -23.800 72.217 77.304 1.00 . A A . 21 ASP OD2 1 1
12 24241 1 1 22 TYR C C -22.127 69.534 74.246 1.00 . A A . 22 TYR C 1 1
12 24242 1 1 22 TYR CA C -20.772 70.134 74.567 1.00 . A A . 22 TYR CA 1 1
12 24243 1 1 22 TYR CB C -19.675 69.060 74.467 1.00 . A A . 22 TYR CB 1 1
12 24244 1 1 22 TYR CD1 C -17.589 70.014 73.414 1.00 . A A . 22 TYR CD1 1 1
12 24245 1 1 22 TYR CD2 C -17.612 69.733 75.779 1.00 . A A . 22 TYR CD2 1 1
12 24246 1 1 22 TYR CE1 C -16.308 70.524 73.483 1.00 . A A . 22 TYR CE1 1 1
12 24247 1 1 22 TYR CE2 C -16.329 70.242 75.856 1.00 . A A . 22 TYR CE2 1 1
12 24248 1 1 22 TYR CG C -18.264 69.609 74.555 1.00 . A A . 22 TYR CG 1 1
12 24249 1 1 22 TYR CZ C -15.683 70.640 74.703 1.00 . A A . 22 TYR CZ 1 1
12 24250 1 1 22 TYR H H -20.842 70.176 76.681 1.00 . A A . 22 TYR H 1 1
12 24251 1 1 22 TYR HA H -20.568 70.905 73.844 1.00 . A A . 22 TYR HA 1 1
12 24252 1 1 22 TYR HB2 H -19.802 68.349 75.271 1.00 . A A . 22 TYR HB2 1 1
12 24253 1 1 22 TYR HB3 H -19.771 68.545 73.523 1.00 . A A . 22 TYR HB3 1 1
12 24254 1 1 22 TYR HD1 H -18.081 69.923 72.457 1.00 . A A . 22 TYR HD1 1 1
12 24255 1 1 22 TYR HD2 H -18.120 69.419 76.680 1.00 . A A . 22 TYR HD2 1 1
12 24256 1 1 22 TYR HE1 H -15.802 70.831 72.579 1.00 . A A . 22 TYR HE1 1 1
12 24257 1 1 22 TYR HE2 H -15.839 70.332 76.816 1.00 . A A . 22 TYR HE2 1 1
12 24258 1 1 22 TYR HH H -14.345 71.931 74.198 1.00 . A A . 22 TYR HH 1 1
12 24259 1 1 22 TYR N N -20.758 70.748 75.885 1.00 . A A . 22 TYR N 1 1
12 24260 1 1 22 TYR O O -22.697 68.789 75.053 1.00 . A A . 22 TYR O 1 1
12 24261 1 1 22 TYR OH O -14.407 71.154 74.772 1.00 . A A . 22 TYR OH 1 1
12 24262 1 1 23 GLU C C -23.631 67.830 72.182 1.00 . A A . 23 GLU C 1 1
12 24263 1 1 23 GLU CA C -23.861 69.294 72.535 1.00 . A A . 23 GLU CA 1 1
12 24264 1 1 23 GLU CB C -24.345 70.040 71.286 1.00 . A A . 23 GLU CB 1 1
12 24265 1 1 23 GLU CD C -26.283 71.303 72.343 1.00 . A A . 23 GLU CD 1 1
12 24266 1 1 23 GLU CG C -24.984 71.397 71.559 1.00 . A A . 23 GLU CG 1 1
12 24267 1 1 23 GLU H H -22.185 70.580 72.539 1.00 . A A . 23 GLU H 1 1
12 24268 1 1 23 GLU HA H -24.620 69.357 73.301 1.00 . A A . 23 GLU HA 1 1
12 24269 1 1 23 GLU HB2 H -23.500 70.192 70.632 1.00 . A A . 23 GLU HB2 1 1
12 24270 1 1 23 GLU HB3 H -25.070 69.422 70.776 1.00 . A A . 23 GLU HB3 1 1
12 24271 1 1 23 GLU HG2 H -24.288 71.992 72.130 1.00 . A A . 23 GLU HG2 1 1
12 24272 1 1 23 GLU HG3 H -25.182 71.889 70.614 1.00 . A A . 23 GLU HG3 1 1
12 24273 1 1 23 GLU N N -22.642 69.889 73.068 1.00 . A A . 23 GLU N 1 1
12 24274 1 1 23 GLU O O -22.696 67.494 71.445 1.00 . A A . 23 GLU O 1 1
12 24275 1 1 23 GLU OE1 O -27.192 70.561 71.919 1.00 . A A . 23 GLU OE1 1 1
12 24276 1 1 23 GLU OE2 O -26.412 71.991 73.373 1.00 . A A . 23 GLU OE2 1 1
12 24277 1 1 24 GLY C C -25.237 65.210 71.195 1.00 . A A . 24 GLY C 1 1
12 24278 1 1 24 GLY CA C -24.432 65.558 72.432 1.00 . A A . 24 GLY CA 1 1
12 24279 1 1 24 GLY H H -25.156 67.317 73.361 1.00 . A A . 24 GLY H 1 1
12 24280 1 1 24 GLY HA2 H -23.407 65.270 72.270 1.00 . A A . 24 GLY HA2 1 1
12 24281 1 1 24 GLY HA3 H -24.823 65.005 73.273 1.00 . A A . 24 GLY HA3 1 1
12 24282 1 1 24 GLY N N -24.478 66.975 72.735 1.00 . A A . 24 GLY N 1 1
12 24283 1 1 24 GLY O O -25.895 66.071 70.603 1.00 . A A . 24 GLY O 1 1
12 24284 1 1 25 SER C C -26.853 62.338 70.040 1.00 . A A . 25 SER C 1 1
12 24285 1 1 25 SER CA C -25.913 63.469 69.640 1.00 . A A . 25 SER CA 1 1
12 24286 1 1 25 SER CB C -24.941 63.002 68.555 1.00 . A A . 25 SER CB 1 1
12 24287 1 1 25 SER H H -24.637 63.309 71.314 1.00 . A A . 25 SER H 1 1
12 24288 1 1 25 SER HA H -26.498 64.292 69.255 1.00 . A A . 25 SER HA 1 1
12 24289 1 1 25 SER HB2 H -24.302 62.230 68.957 1.00 . A A . 25 SER HB2 1 1
12 24290 1 1 25 SER HB3 H -25.501 62.607 67.717 1.00 . A A . 25 SER HB3 1 1
12 24291 1 1 25 SER HG H -23.419 64.235 68.732 1.00 . A A . 25 SER HG 1 1
12 24292 1 1 25 SER N N -25.179 63.948 70.799 1.00 . A A . 25 SER N 1 1
12 24293 1 1 25 SER O O -26.755 61.803 71.148 1.00 . A A . 25 SER O 1 1
12 24294 1 1 25 SER OG O -24.134 64.076 68.098 1.00 . A A . 25 SER OG 1 1
12 24295 1 1 26 ASP C C -28.993 60.093 68.156 1.00 . A A . 26 ASP C 1 1
12 24296 1 1 26 ASP CA C -28.722 60.912 69.413 1.00 . A A . 26 ASP CA 1 1
12 24297 1 1 26 ASP CB C -30.031 61.495 69.967 1.00 . A A . 26 ASP CB 1 1
12 24298 1 1 26 ASP CG C -31.074 60.431 70.283 1.00 . A A . 26 ASP CG 1 1
12 24299 1 1 26 ASP H H -27.796 62.437 68.279 1.00 . A A . 26 ASP H 1 1
12 24300 1 1 26 ASP HA H -28.289 60.263 70.159 1.00 . A A . 26 ASP HA 1 1
12 24301 1 1 26 ASP HB2 H -29.819 62.049 70.871 1.00 . A A . 26 ASP HB2 1 1
12 24302 1 1 26 ASP HB3 H -30.449 62.170 69.232 1.00 . A A . 26 ASP HB3 1 1
12 24303 1 1 26 ASP N N -27.765 61.978 69.144 1.00 . A A . 26 ASP N 1 1
12 24304 1 1 26 ASP O O -29.480 60.619 67.147 1.00 . A A . 26 ASP O 1 1
12 24305 1 1 26 ASP OD1 O -30.825 59.586 71.164 1.00 . A A . 26 ASP OD1 1 1
12 24306 1 1 26 ASP OD2 O -32.140 60.436 69.631 1.00 . A A . 26 ASP OD2 1 1
12 24307 1 1 27 GLU C C -29.317 56.497 67.679 1.00 . A A . 27 GLU C 1 1
12 24308 1 1 27 GLU CA C -28.924 57.874 67.137 1.00 . A A . 27 GLU CA 1 1
12 24309 1 1 27 GLU CB C -27.718 57.743 66.180 1.00 . A A . 27 GLU CB 1 1
12 24310 1 1 27 GLU CD C -25.344 56.882 65.873 1.00 . A A . 27 GLU CD 1 1
12 24311 1 1 27 GLU CG C -26.402 57.357 66.853 1.00 . A A . 27 GLU CG 1 1
12 24312 1 1 27 GLU H H -28.210 58.476 69.033 1.00 . A A . 27 GLU H 1 1
12 24313 1 1 27 GLU HA H -29.761 58.270 66.580 1.00 . A A . 27 GLU HA 1 1
12 24314 1 1 27 GLU HB2 H -27.948 56.989 65.443 1.00 . A A . 27 GLU HB2 1 1
12 24315 1 1 27 GLU HB3 H -27.574 58.689 65.677 1.00 . A A . 27 GLU HB3 1 1
12 24316 1 1 27 GLU HG2 H -26.022 58.223 67.378 1.00 . A A . 27 GLU HG2 1 1
12 24317 1 1 27 GLU HG3 H -26.594 56.570 67.566 1.00 . A A . 27 GLU HG3 1 1
12 24318 1 1 27 GLU N N -28.653 58.808 68.224 1.00 . A A . 27 GLU N 1 1
12 24319 1 1 27 GLU O O -28.754 56.018 68.674 1.00 . A A . 27 GLU O 1 1
12 24320 1 1 27 GLU OE1 O -24.660 57.729 65.269 1.00 . A A . 27 GLU OE1 1 1
12 24321 1 1 27 GLU OE2 O -25.185 55.652 65.707 1.00 . A A . 27 GLU OE2 1 1
12 24322 1 1 28 ASN C C -31.536 53.971 66.166 1.00 . A A . 28 ASN C 1 1
12 24323 1 1 28 ASN CA C -30.733 54.519 67.338 1.00 . A A . 28 ASN CA 1 1
12 24324 1 1 28 ASN CB C -31.587 54.472 68.615 1.00 . A A . 28 ASN CB 1 1
12 24325 1 1 28 ASN CG C -31.547 53.109 69.260 1.00 . A A . 28 ASN CG 1 1
12 24326 1 1 28 ASN H H -30.758 56.364 66.299 1.00 . A A . 28 ASN H 1 1
12 24327 1 1 28 ASN HA H -29.852 53.908 67.478 1.00 . A A . 28 ASN HA 1 1
12 24328 1 1 28 ASN HB2 H -31.214 55.194 69.324 1.00 . A A . 28 ASN HB2 1 1
12 24329 1 1 28 ASN HB3 H -32.612 54.704 68.364 1.00 . A A . 28 ASN HB3 1 1
12 24330 1 1 28 ASN HD21 H -29.973 53.663 70.326 1.00 . A A . 28 ASN HD21 1 1
12 24331 1 1 28 ASN HD22 H -30.502 52.038 70.564 1.00 . A A . 28 ASN HD22 1 1
12 24332 1 1 28 ASN N N -30.303 55.883 67.026 1.00 . A A . 28 ASN N 1 1
12 24333 1 1 28 ASN ND2 N -30.583 52.917 70.143 1.00 . A A . 28 ASN ND2 1 1
12 24334 1 1 28 ASN O O -32.517 54.591 65.746 1.00 . A A . 28 ASN O 1 1
12 24335 1 1 28 ASN OD1 O -32.367 52.244 68.975 1.00 . A A . 28 ASN OD1 1 1
12 24336 1 1 29 GLY C C -31.534 50.796 64.269 1.00 . A A . 29 GLY C 1 1
12 24337 1 1 29 GLY CA C -31.813 52.264 64.483 1.00 . A A . 29 GLY CA 1 1
12 24338 1 1 29 GLY H H -30.344 52.361 66.009 1.00 . A A . 29 GLY H 1 1
12 24339 1 1 29 GLY HA2 H -32.875 52.396 64.619 1.00 . A A . 29 GLY HA2 1 1
12 24340 1 1 29 GLY HA3 H -31.507 52.808 63.600 1.00 . A A . 29 GLY HA3 1 1
12 24341 1 1 29 GLY N N -31.123 52.825 65.630 1.00 . A A . 29 GLY N 1 1
12 24342 1 1 29 GLY O O -30.381 50.391 64.124 1.00 . A A . 29 GLY O 1 1
12 24343 1 1 30 ASP C C -32.687 48.457 62.383 1.00 . A A . 30 ASP C 1 1
12 24344 1 1 30 ASP CA C -32.517 48.594 63.897 1.00 . A A . 30 ASP CA 1 1
12 24345 1 1 30 ASP CB C -33.603 47.794 64.631 1.00 . A A . 30 ASP CB 1 1
12 24346 1 1 30 ASP CG C -33.558 46.295 64.357 1.00 . A A . 30 ASP CG 1 1
12 24347 1 1 30 ASP H H -33.465 50.376 64.537 1.00 . A A . 30 ASP H 1 1
12 24348 1 1 30 ASP HA H -31.543 48.223 64.179 1.00 . A A . 30 ASP HA 1 1
12 24349 1 1 30 ASP HB2 H -33.487 47.943 65.694 1.00 . A A . 30 ASP HB2 1 1
12 24350 1 1 30 ASP HB3 H -34.571 48.168 64.328 1.00 . A A . 30 ASP HB3 1 1
12 24351 1 1 30 ASP N N -32.596 50.003 64.271 1.00 . A A . 30 ASP N 1 1
12 24352 1 1 30 ASP O O -33.560 49.101 61.793 1.00 . A A . 30 ASP O 1 1
12 24353 1 1 30 ASP OD1 O -32.819 45.579 65.060 1.00 . A A . 30 ASP OD1 1 1
12 24354 1 1 30 ASP OD2 O -34.273 45.831 63.454 1.00 . A A . 30 ASP OD2 1 1
12 24355 1 1 31 GLY C C -32.423 46.084 59.938 1.00 . A A . 31 GLY C 1 1
12 24356 1 1 31 GLY CA C -31.910 47.452 60.329 1.00 . A A . 31 GLY CA 1 1
12 24357 1 1 31 GLY H H -31.198 47.121 62.293 1.00 . A A . 31 GLY H 1 1
12 24358 1 1 31 GLY HA2 H -32.564 48.204 59.912 1.00 . A A . 31 GLY HA2 1 1
12 24359 1 1 31 GLY HA3 H -30.921 47.584 59.921 1.00 . A A . 31 GLY HA3 1 1
12 24360 1 1 31 GLY N N -31.853 47.631 61.765 1.00 . A A . 31 GLY N 1 1
12 24361 1 1 31 GLY O O -31.655 45.122 59.894 1.00 . A A . 31 GLY O 1 1
12 24362 1 1 32 ILE C C -34.021 44.645 57.673 1.00 . A A . 32 ILE C 1 1
12 24363 1 1 32 ILE CA C -34.347 44.777 59.163 1.00 . A A . 32 ILE CA 1 1
12 24364 1 1 32 ILE CB C -35.894 44.768 59.409 1.00 . A A . 32 ILE CB 1 1
12 24365 1 1 32 ILE CD1 C -35.722 43.282 61.506 1.00 . A A . 32 ILE CD1 1 1
12 24366 1 1 32 ILE CG1 C -36.209 44.592 60.904 1.00 . A A . 32 ILE CG1 1 1
12 24367 1 1 32 ILE CG2 C -36.626 43.697 58.590 1.00 . A A . 32 ILE CG2 1 1
12 24368 1 1 32 ILE H H -34.304 46.774 59.863 1.00 . A A . 32 ILE H 1 1
12 24369 1 1 32 ILE HA H -33.915 43.936 59.687 1.00 . A A . 32 ILE HA 1 1
12 24370 1 1 32 ILE HB H -36.274 45.728 59.093 1.00 . A A . 32 ILE HB 1 1
12 24371 1 1 32 ILE HD11 H -36.001 43.236 62.548 1.00 . A A . 32 ILE HD11 1 1
12 24372 1 1 32 ILE HD12 H -34.646 43.224 61.418 1.00 . A A . 32 ILE HD12 1 1
12 24373 1 1 32 ILE HD13 H -36.171 42.455 60.975 1.00 . A A . 32 ILE HD13 1 1
12 24374 1 1 32 ILE HG12 H -35.745 45.395 61.456 1.00 . A A . 32 ILE HG12 1 1
12 24375 1 1 32 ILE HG13 H -37.277 44.641 61.044 1.00 . A A . 32 ILE HG13 1 1
12 24376 1 1 32 ILE HG21 H -37.680 43.726 58.819 1.00 . A A . 32 ILE HG21 1 1
12 24377 1 1 32 ILE HG22 H -36.230 42.722 58.836 1.00 . A A . 32 ILE HG22 1 1
12 24378 1 1 32 ILE HG23 H -36.480 43.888 57.535 1.00 . A A . 32 ILE HG23 1 1
12 24379 1 1 32 ILE N N -33.732 45.994 59.691 1.00 . A A . 32 ILE N 1 1
12 24380 1 1 32 ILE O O -34.465 45.451 56.850 1.00 . A A . 32 ILE O 1 1
12 24381 1 1 33 GLY C C -31.962 42.159 55.892 1.00 . A A . 33 GLY C 1 1
12 24382 1 1 33 GLY CA C -32.786 43.416 55.998 1.00 . A A . 33 GLY CA 1 1
12 24383 1 1 33 GLY H H -32.861 43.074 58.080 1.00 . A A . 33 GLY H 1 1
12 24384 1 1 33 GLY HA2 H -33.665 43.319 55.375 1.00 . A A . 33 GLY HA2 1 1
12 24385 1 1 33 GLY HA3 H -32.199 44.254 55.654 1.00 . A A . 33 GLY HA3 1 1
12 24386 1 1 33 GLY N N -33.201 43.656 57.360 1.00 . A A . 33 GLY N 1 1
12 24387 1 1 33 GLY O O -30.764 42.216 55.610 1.00 . A A . 33 GLY O 1 1
12 24388 1 1 34 ASP C C -32.102 39.123 54.705 1.00 . A A . 34 ASP C 1 1
12 24389 1 1 34 ASP CA C -31.939 39.729 56.103 1.00 . A A . 34 ASP CA 1 1
12 24390 1 1 34 ASP CB C -32.507 38.806 57.198 1.00 . A A . 34 ASP CB 1 1
12 24391 1 1 34 ASP CG C -31.817 37.452 57.269 1.00 . A A . 34 ASP CG 1 1
12 24392 1 1 34 ASP H H -33.563 41.062 56.362 1.00 . A A . 34 ASP H 1 1
12 24393 1 1 34 ASP HA H -30.888 39.895 56.291 1.00 . A A . 34 ASP HA 1 1
12 24394 1 1 34 ASP HB2 H -32.405 39.294 58.157 1.00 . A A . 34 ASP HB2 1 1
12 24395 1 1 34 ASP HB3 H -33.557 38.643 57.000 1.00 . A A . 34 ASP HB3 1 1
12 24396 1 1 34 ASP N N -32.604 41.026 56.149 1.00 . A A . 34 ASP N 1 1
12 24397 1 1 34 ASP O O -31.163 39.174 53.909 1.00 . A A . 34 ASP O 1 1
12 24398 1 1 34 ASP OD1 O -30.609 37.413 57.579 1.00 . A A . 34 ASP OD1 1 1
12 24399 1 1 34 ASP OD2 O -32.490 36.424 57.043 1.00 . A A . 34 ASP OD2 1 1
12 24400 1 1 35 SER C C -32.998 36.805 52.668 1.00 . A A . 35 SER C 1 1
12 24401 1 1 35 SER CA C -33.739 38.079 53.106 1.00 . A A . 35 SER CA 1 1
12 24402 1 1 35 SER CB C -33.649 39.168 52.023 1.00 . A A . 35 SER CB 1 1
12 24403 1 1 35 SER H H -33.959 38.539 55.167 1.00 . A A . 35 SER H 1 1
12 24404 1 1 35 SER HA H -34.780 37.814 53.210 1.00 . A A . 35 SER HA 1 1
12 24405 1 1 35 SER HB2 H -32.619 39.467 51.895 1.00 . A A . 35 SER HB2 1 1
12 24406 1 1 35 SER HB3 H -34.031 38.779 51.090 1.00 . A A . 35 SER HB3 1 1
12 24407 1 1 35 SER HG H -33.820 41.045 52.566 1.00 . A A . 35 SER HG 1 1
12 24408 1 1 35 SER N N -33.314 38.595 54.429 1.00 . A A . 35 SER N 1 1
12 24409 1 1 35 SER O O -31.785 36.803 52.424 1.00 . A A . 35 SER O 1 1
12 24410 1 1 35 SER OG O -34.416 40.305 52.390 1.00 . A A . 35 SER OG 1 1
12 24411 1 1 36 ALA C C -33.996 33.969 50.864 1.00 . A A . 36 ALA C 1 1
12 24412 1 1 36 ALA CA C -33.224 34.451 52.083 1.00 . A A . 36 ALA CA 1 1
12 24413 1 1 36 ALA CB C -33.280 33.405 53.189 1.00 . A A . 36 ALA CB 1 1
12 24414 1 1 36 ALA H H -34.709 35.778 52.783 1.00 . A A . 36 ALA H 1 1
12 24415 1 1 36 ALA HA H -32.189 34.600 51.808 1.00 . A A . 36 ALA HA 1 1
12 24416 1 1 36 ALA HB1 H -34.307 33.242 53.476 1.00 . A A . 36 ALA HB1 1 1
12 24417 1 1 36 ALA HB2 H -32.717 33.753 54.044 1.00 . A A . 36 ALA HB2 1 1
12 24418 1 1 36 ALA HB3 H -32.853 32.482 52.828 1.00 . A A . 36 ALA HB3 1 1
12 24419 1 1 36 ALA N N -33.756 35.719 52.552 1.00 . A A . 36 ALA N 1 1
12 24420 1 1 36 ALA O O -35.212 33.767 50.927 1.00 . A A . 36 ALA O 1 1
12 24421 1 1 37 TYR C C -33.417 31.785 48.440 1.00 . A A . 37 TYR C 1 1
12 24422 1 1 37 TYR CA C -33.874 33.237 48.548 1.00 . A A . 37 TYR CA 1 1
12 24423 1 1 37 TYR CB C -33.452 34.043 47.307 1.00 . A A . 37 TYR CB 1 1
12 24424 1 1 37 TYR CD1 C -34.272 32.681 45.329 1.00 . A A . 37 TYR CD1 1 1
12 24425 1 1 37 TYR CD2 C -35.229 34.828 45.689 1.00 . A A . 37 TYR CD2 1 1
12 24426 1 1 37 TYR CE1 C -35.071 32.503 44.217 1.00 . A A . 37 TYR CE1 1 1
12 24427 1 1 37 TYR CE2 C -36.036 34.658 44.574 1.00 . A A . 37 TYR CE2 1 1
12 24428 1 1 37 TYR CG C -34.335 33.843 46.086 1.00 . A A . 37 TYR CG 1 1
12 24429 1 1 37 TYR CZ C -35.953 33.493 43.843 1.00 . A A . 37 TYR CZ 1 1
12 24430 1 1 37 TYR H H -32.342 34.058 49.752 1.00 . A A . 37 TYR H 1 1
12 24431 1 1 37 TYR HA H -34.950 33.260 48.648 1.00 . A A . 37 TYR HA 1 1
12 24432 1 1 37 TYR HB2 H -33.465 35.095 47.551 1.00 . A A . 37 TYR HB2 1 1
12 24433 1 1 37 TYR HB3 H -32.447 33.760 47.035 1.00 . A A . 37 TYR HB3 1 1
12 24434 1 1 37 TYR HD1 H -33.579 31.905 45.621 1.00 . A A . 37 TYR HD1 1 1
12 24435 1 1 37 TYR HD2 H -35.292 35.742 46.264 1.00 . A A . 37 TYR HD2 1 1
12 24436 1 1 37 TYR HE1 H -35.002 31.588 43.648 1.00 . A A . 37 TYR HE1 1 1
12 24437 1 1 37 TYR HE2 H -36.719 35.441 44.283 1.00 . A A . 37 TYR HE2 1 1
12 24438 1 1 37 TYR HH H -37.113 32.413 42.744 1.00 . A A . 37 TYR HH 1 1
12 24439 1 1 37 TYR N N -33.291 33.806 49.754 1.00 . A A . 37 TYR N 1 1
12 24440 1 1 37 TYR O O -32.241 31.507 48.176 1.00 . A A . 37 TYR O 1 1
12 24441 1 1 37 TYR OH O -36.748 33.313 42.734 1.00 . A A . 37 TYR OH 1 1
12 24442 1 1 38 ALA C C -34.068 28.826 47.332 1.00 . A A . 38 ALA C 1 1
12 24443 1 1 38 ALA CA C -34.037 29.451 48.718 1.00 . A A . 38 ALA CA 1 1
12 24444 1 1 38 ALA CB C -34.996 28.735 49.646 1.00 . A A . 38 ALA CB 1 1
12 24445 1 1 38 ALA H H -35.275 31.162 48.839 1.00 . A A . 38 ALA H 1 1
12 24446 1 1 38 ALA HA H -33.040 29.347 49.122 1.00 . A A . 38 ALA HA 1 1
12 24447 1 1 38 ALA HB1 H -36.000 28.826 49.261 1.00 . A A . 38 ALA HB1 1 1
12 24448 1 1 38 ALA HB2 H -34.944 29.180 50.628 1.00 . A A . 38 ALA HB2 1 1
12 24449 1 1 38 ALA HB3 H -34.726 27.691 49.708 1.00 . A A . 38 ALA HB3 1 1
12 24450 1 1 38 ALA N N -34.347 30.870 48.678 1.00 . A A . 38 ALA N 1 1
12 24451 1 1 38 ALA O O -35.079 28.872 46.629 1.00 . A A . 38 ALA O 1 1
12 24452 1 1 39 VAL C C -32.194 26.187 45.968 1.00 . A A . 39 VAL C 1 1
12 24453 1 1 39 VAL CA C -32.773 27.570 45.673 1.00 . A A . 39 VAL CA 1 1
12 24454 1 1 39 VAL CB C -31.828 28.348 44.688 1.00 . A A . 39 VAL CB 1 1
12 24455 1 1 39 VAL CG1 C -31.716 27.665 43.327 1.00 . A A . 39 VAL CG1 1 1
12 24456 1 1 39 VAL CG2 C -32.293 29.782 44.491 1.00 . A A . 39 VAL CG2 1 1
12 24457 1 1 39 VAL H H -32.154 28.330 47.540 1.00 . A A . 39 VAL H 1 1
12 24458 1 1 39 VAL HA H -33.748 27.466 45.218 1.00 . A A . 39 VAL HA 1 1
12 24459 1 1 39 VAL HB H -30.842 28.377 45.125 1.00 . A A . 39 VAL HB 1 1
12 24460 1 1 39 VAL HG11 H -31.040 28.227 42.699 1.00 . A A . 39 VAL HG11 1 1
12 24461 1 1 39 VAL HG12 H -32.689 27.623 42.861 1.00 . A A . 39 VAL HG12 1 1
12 24462 1 1 39 VAL HG13 H -31.336 26.661 43.457 1.00 . A A . 39 VAL HG13 1 1
12 24463 1 1 39 VAL HG21 H -32.352 30.275 45.453 1.00 . A A . 39 VAL HG21 1 1
12 24464 1 1 39 VAL HG22 H -33.268 29.785 44.027 1.00 . A A . 39 VAL HG22 1 1
12 24465 1 1 39 VAL HG23 H -31.591 30.306 43.861 1.00 . A A . 39 VAL HG23 1 1
12 24466 1 1 39 VAL N N -32.930 28.273 46.941 1.00 . A A . 39 VAL N 1 1
12 24467 1 1 39 VAL O O -31.409 26.034 46.906 1.00 . A A . 39 VAL O 1 1
12 24468 1 1 40 ASN C C -30.992 23.722 44.150 1.00 . A A . 40 ASN C 1 1
12 24469 1 1 40 ASN CA C -32.026 23.852 45.266 1.00 . A A . 40 ASN CA 1 1
12 24470 1 1 40 ASN CB C -33.090 22.751 45.111 1.00 . A A . 40 ASN CB 1 1
12 24471 1 1 40 ASN CG C -34.182 22.815 46.158 1.00 . A A . 40 ASN CG 1 1
12 24472 1 1 40 ASN H H -33.348 25.350 44.564 1.00 . A A . 40 ASN H 1 1
12 24473 1 1 40 ASN HA H -31.530 23.746 46.220 1.00 . A A . 40 ASN HA 1 1
12 24474 1 1 40 ASN HB2 H -33.552 22.843 44.142 1.00 . A A . 40 ASN HB2 1 1
12 24475 1 1 40 ASN HB3 H -32.605 21.784 45.182 1.00 . A A . 40 ASN HB3 1 1
12 24476 1 1 40 ASN HD21 H -35.303 23.940 44.961 1.00 . A A . 40 ASN HD21 1 1
12 24477 1 1 40 ASN HD22 H -35.996 23.564 46.503 1.00 . A A . 40 ASN HD22 1 1
12 24478 1 1 40 ASN N N -32.618 25.184 45.203 1.00 . A A . 40 ASN N 1 1
12 24479 1 1 40 ASN ND2 N -35.268 23.510 45.844 1.00 . A A . 40 ASN ND2 1 1
12 24480 1 1 40 ASN O O -31.361 23.530 42.988 1.00 . A A . 40 ASN O 1 1
12 24481 1 1 40 ASN OD1 O -34.057 22.239 47.231 1.00 . A A . 40 ASN OD1 1 1
12 24482 1 1 41 PRO C C -28.200 22.368 43.168 1.00 . A A . 41 PRO C 1 1
12 24483 1 1 41 PRO CA C -28.618 23.804 43.465 1.00 . A A . 41 PRO CA 1 1
12 24484 1 1 41 PRO CB C -27.463 24.600 44.100 1.00 . A A . 41 PRO CB 1 1
12 24485 1 1 41 PRO CD C -29.108 24.132 45.784 1.00 . A A . 41 PRO CD 1 1
12 24486 1 1 41 PRO CG C -27.956 25.036 45.446 1.00 . A A . 41 PRO CG 1 1
12 24487 1 1 41 PRO HA H -28.918 24.278 42.541 1.00 . A A . 41 PRO HA 1 1
12 24488 1 1 41 PRO HB2 H -26.594 23.963 44.189 1.00 . A A . 41 PRO HB2 1 1
12 24489 1 1 41 PRO HB3 H -27.227 25.448 43.477 1.00 . A A . 41 PRO HB3 1 1
12 24490 1 1 41 PRO HD2 H -28.756 23.220 46.244 1.00 . A A . 41 PRO HD2 1 1
12 24491 1 1 41 PRO HD3 H -29.819 24.637 46.421 1.00 . A A . 41 PRO HD3 1 1
12 24492 1 1 41 PRO HG2 H -27.169 24.929 46.176 1.00 . A A . 41 PRO HG2 1 1
12 24493 1 1 41 PRO HG3 H -28.287 26.063 45.396 1.00 . A A . 41 PRO HG3 1 1
12 24494 1 1 41 PRO N N -29.680 23.872 44.461 1.00 . A A . 41 PRO N 1 1
12 24495 1 1 41 PRO O O -27.311 21.803 43.811 1.00 . A A . 41 PRO O 1 1
12 24496 1 1 42 GLU C C -27.747 20.415 40.542 1.00 . A A . 42 GLU C 1 1
12 24497 1 1 42 GLU CA C -28.632 20.416 41.777 1.00 . A A . 42 GLU CA 1 1
12 24498 1 1 42 GLU CB C -29.948 19.702 41.454 1.00 . A A . 42 GLU CB 1 1
12 24499 1 1 42 GLU CD C -32.214 18.934 42.245 1.00 . A A . 42 GLU CD 1 1
12 24500 1 1 42 GLU CG C -30.889 19.549 42.641 1.00 . A A . 42 GLU CG 1 1
12 24501 1 1 42 GLU H H -29.611 22.286 41.772 1.00 . A A . 42 GLU H 1 1
12 24502 1 1 42 GLU HA H -28.130 19.895 42.576 1.00 . A A . 42 GLU HA 1 1
12 24503 1 1 42 GLU HB2 H -30.464 20.259 40.686 1.00 . A A . 42 GLU HB2 1 1
12 24504 1 1 42 GLU HB3 H -29.720 18.716 41.075 1.00 . A A . 42 GLU HB3 1 1
12 24505 1 1 42 GLU HG2 H -30.420 18.919 43.384 1.00 . A A . 42 GLU HG2 1 1
12 24506 1 1 42 GLU HG3 H -31.076 20.524 43.064 1.00 . A A . 42 GLU HG3 1 1
12 24507 1 1 42 GLU N N -28.891 21.780 42.209 1.00 . A A . 42 GLU N 1 1
12 24508 1 1 42 GLU O O -27.623 21.433 39.857 1.00 . A A . 42 GLU O 1 1
12 24509 1 1 42 GLU OE1 O -32.301 17.695 42.135 1.00 . A A . 42 GLU OE1 1 1
12 24510 1 1 42 GLU OE2 O -33.173 19.691 42.012 1.00 . A A . 42 GLU OE2 1 1
12 24511 1 1 43 ALA C C -27.331 18.758 37.897 1.00 . A A . 43 ALA C 1 1
12 24512 1 1 43 ALA CA C -26.373 19.081 39.042 1.00 . A A . 43 ALA CA 1 1
12 24513 1 1 43 ALA CB C -25.337 17.975 39.217 1.00 . A A . 43 ALA CB 1 1
12 24514 1 1 43 ALA H H -27.197 18.528 40.905 1.00 . A A . 43 ALA H 1 1
12 24515 1 1 43 ALA HA H -25.855 20.005 38.819 1.00 . A A . 43 ALA HA 1 1
12 24516 1 1 43 ALA HB1 H -24.655 18.242 40.012 1.00 . A A . 43 ALA HB1 1 1
12 24517 1 1 43 ALA HB2 H -24.788 17.846 38.297 1.00 . A A . 43 ALA HB2 1 1
12 24518 1 1 43 ALA HB3 H -25.837 17.051 39.469 1.00 . A A . 43 ALA HB3 1 1
12 24519 1 1 43 ALA N N -27.132 19.269 40.268 1.00 . A A . 43 ALA N 1 1
12 24520 1 1 43 ALA O O -27.976 17.701 37.901 1.00 . A A . 43 ALA O 1 1
12 24521 1 1 44 GLY C C -27.950 18.461 34.882 1.00 . A A . 44 GLY C 1 1
12 24522 1 1 44 GLY CA C -28.371 19.557 35.834 1.00 . A A . 44 GLY CA 1 1
12 24523 1 1 44 GLY H H -26.904 20.510 37.027 1.00 . A A . 44 GLY H 1 1
12 24524 1 1 44 GLY HA2 H -29.353 19.327 36.213 1.00 . A A . 44 GLY HA2 1 1
12 24525 1 1 44 GLY HA3 H -28.414 20.495 35.298 1.00 . A A . 44 GLY HA3 1 1
12 24526 1 1 44 GLY N N -27.451 19.699 36.957 1.00 . A A . 44 GLY N 1 1
12 24527 1 1 44 GLY O O -27.020 18.635 34.095 1.00 . A A . 44 GLY O 1 1
12 24528 1 1 45 SER C C -29.114 16.049 32.932 1.00 . A A . 45 SER C 1 1
12 24529 1 1 45 SER CA C -28.294 16.146 34.210 1.00 . A A . 45 SER CA 1 1
12 24530 1 1 45 SER CB C -28.524 14.901 35.070 1.00 . A A . 45 SER CB 1 1
12 24531 1 1 45 SER H H -29.428 17.302 35.560 1.00 . A A . 45 SER H 1 1
12 24532 1 1 45 SER HA H -27.250 16.205 33.952 1.00 . A A . 45 SER HA 1 1
12 24533 1 1 45 SER HB2 H -29.583 14.779 35.252 1.00 . A A . 45 SER HB2 1 1
12 24534 1 1 45 SER HB3 H -28.147 14.035 34.548 1.00 . A A . 45 SER HB3 1 1
12 24535 1 1 45 SER HG H -28.092 15.857 36.726 1.00 . A A . 45 SER HG 1 1
12 24536 1 1 45 SER N N -28.644 17.334 34.967 1.00 . A A . 45 SER N 1 1
12 24537 1 1 45 SER O O -30.309 16.355 32.922 1.00 . A A . 45 SER O 1 1
12 24538 1 1 45 SER OG O -27.852 15.016 36.315 1.00 . A A . 45 SER OG 1 1
12 24539 1 1 46 MET C C -29.506 13.843 30.486 1.00 . A A . 46 MET C 1 1
12 24540 1 1 46 MET CA C -29.110 15.335 30.575 1.00 . A A . 46 MET CA 1 1
12 24541 1 1 46 MET CB C -28.182 15.736 29.400 1.00 . A A . 46 MET CB 1 1
12 24542 1 1 46 MET CE C -24.618 13.651 30.007 1.00 . A A . 46 MET CE 1 1
12 24543 1 1 46 MET CG C -26.959 14.839 29.190 1.00 . A A . 46 MET CG 1 1
12 24544 1 1 46 MET H H -27.487 15.457 31.928 1.00 . A A . 46 MET H 1 1
12 24545 1 1 46 MET HA H -30.009 15.934 30.535 1.00 . A A . 46 MET HA 1 1
12 24546 1 1 46 MET HB2 H -28.758 15.723 28.489 1.00 . A A . 46 MET HB2 1 1
12 24547 1 1 46 MET HB3 H -27.833 16.745 29.572 1.00 . A A . 46 MET HB3 1 1
12 24548 1 1 46 MET HE1 H -24.316 13.761 28.972 1.00 . A A . 46 MET HE1 1 1
12 24549 1 1 46 MET HE2 H -25.142 12.714 30.131 1.00 . A A . 46 MET HE2 1 1
12 24550 1 1 46 MET HE3 H -23.741 13.654 30.639 1.00 . A A . 46 MET HE3 1 1
12 24551 1 1 46 MET HG2 H -27.289 13.812 29.176 1.00 . A A . 46 MET HG2 1 1
12 24552 1 1 46 MET HG3 H -26.522 15.076 28.234 1.00 . A A . 46 MET HG3 1 1
12 24553 1 1 46 MET N N -28.457 15.604 31.859 1.00 . A A . 46 MET N 1 1
12 24554 1 1 46 MET O O -29.720 13.296 29.398 1.00 . A A . 46 MET O 1 1
12 24555 1 1 46 MET SD S -25.696 15.009 30.463 1.00 . A A . 46 MET SD 1 1
12 24556 1 1 47 ASP C C -31.234 11.390 31.212 1.00 . A A . 47 ASP C 1 1
12 24557 1 1 47 ASP CA C -29.901 11.798 31.836 1.00 . A A . 47 ASP CA 1 1
12 24558 1 1 47 ASP CB C -29.891 11.471 33.340 1.00 . A A . 47 ASP CB 1 1
12 24559 1 1 47 ASP CG C -29.780 9.983 33.631 1.00 . A A . 47 ASP CG 1 1
12 24560 1 1 47 ASP H H -29.605 13.777 32.471 1.00 . A A . 47 ASP H 1 1
12 24561 1 1 47 ASP HA H -29.105 11.255 31.348 1.00 . A A . 47 ASP HA 1 1
12 24562 1 1 47 ASP HB2 H -29.049 11.969 33.803 1.00 . A A . 47 ASP HB2 1 1
12 24563 1 1 47 ASP HB3 H -30.805 11.844 33.785 1.00 . A A . 47 ASP HB3 1 1
12 24564 1 1 47 ASP N N -29.651 13.229 31.668 1.00 . A A . 47 ASP N 1 1
12 24565 1 1 47 ASP O O -32.286 11.948 31.533 1.00 . A A . 47 ASP O 1 1
12 24566 1 1 47 ASP OD1 O -30.802 9.270 33.589 1.00 . A A . 47 ASP OD1 1 1
12 24567 1 1 47 ASP OD2 O -28.657 9.526 33.919 1.00 . A A . 47 ASP OD2 1 1
12 24568 1 1 48 TYR C C -33.154 8.966 30.294 1.00 . A A . 48 TYR C 1 1
12 24569 1 1 48 TYR CA C -32.324 9.996 29.532 1.00 . A A . 48 TYR CA 1 1
12 24570 1 1 48 TYR CB C -31.877 9.399 28.191 1.00 . A A . 48 TYR CB 1 1
12 24571 1 1 48 TYR CD1 C -31.753 11.433 26.709 1.00 . A A . 48 TYR CD1 1 1
12 24572 1 1 48 TYR CD2 C -29.758 10.185 27.070 1.00 . A A . 48 TYR CD2 1 1
12 24573 1 1 48 TYR CE1 C -31.063 12.313 25.900 1.00 . A A . 48 TYR CE1 1 1
12 24574 1 1 48 TYR CE2 C -29.059 11.059 26.263 1.00 . A A . 48 TYR CE2 1 1
12 24575 1 1 48 TYR CG C -31.115 10.359 27.309 1.00 . A A . 48 TYR CG 1 1
12 24576 1 1 48 TYR CZ C -29.714 12.120 25.679 1.00 . A A . 48 TYR CZ 1 1
12 24577 1 1 48 TYR H H -30.297 9.988 30.146 1.00 . A A . 48 TYR H 1 1
12 24578 1 1 48 TYR HA H -32.935 10.871 29.345 1.00 . A A . 48 TYR HA 1 1
12 24579 1 1 48 TYR HB2 H -31.233 8.555 28.385 1.00 . A A . 48 TYR HB2 1 1
12 24580 1 1 48 TYR HB3 H -32.746 9.064 27.646 1.00 . A A . 48 TYR HB3 1 1
12 24581 1 1 48 TYR HD1 H -32.808 11.577 26.887 1.00 . A A . 48 TYR HD1 1 1
12 24582 1 1 48 TYR HD2 H -29.245 9.349 27.527 1.00 . A A . 48 TYR HD2 1 1
12 24583 1 1 48 TYR HE1 H -31.580 13.145 25.444 1.00 . A A . 48 TYR HE1 1 1
12 24584 1 1 48 TYR HE2 H -28.005 10.908 26.092 1.00 . A A . 48 TYR HE2 1 1
12 24585 1 1 48 TYR HH H -28.490 12.476 24.239 1.00 . A A . 48 TYR HH 1 1
12 24586 1 1 48 TYR N N -31.164 10.427 30.304 1.00 . A A . 48 TYR N 1 1
12 24587 1 1 48 TYR O O -34.377 8.937 30.152 1.00 . A A . 48 TYR O 1 1
12 24588 1 1 48 TYR OH O -29.016 12.986 24.869 1.00 . A A . 48 TYR OH 1 1
12 24589 1 1 49 MET C C -33.657 5.999 30.876 1.00 . A A . 49 MET C 1 1
12 24590 1 1 49 MET CA C -33.039 7.017 31.853 1.00 . A A . 49 MET CA 1 1
12 24591 1 1 49 MET CB C -34.060 7.464 32.929 1.00 . A A . 49 MET CB 1 1
12 24592 1 1 49 MET CE C -35.997 5.371 35.975 1.00 . A A . 49 MET CE 1 1
12 24593 1 1 49 MET CG C -34.542 6.337 33.831 1.00 . A A . 49 MET CG 1 1
12 24594 1 1 49 MET H H -31.519 8.377 31.276 1.00 . A A . 49 MET H 1 1
12 24595 1 1 49 MET HA H -32.217 6.527 32.352 1.00 . A A . 49 MET HA 1 1
12 24596 1 1 49 MET HB2 H -33.602 8.221 33.548 1.00 . A A . 49 MET HB2 1 1
12 24597 1 1 49 MET HB3 H -34.921 7.890 32.436 1.00 . A A . 49 MET HB3 1 1
12 24598 1 1 49 MET HE1 H -36.389 4.609 35.318 1.00 . A A . 49 MET HE1 1 1
12 24599 1 1 49 MET HE2 H -36.700 5.552 36.776 1.00 . A A . 49 MET HE2 1 1
12 24600 1 1 49 MET HE3 H -35.057 5.040 36.390 1.00 . A A . 49 MET HE3 1 1
12 24601 1 1 49 MET HG2 H -34.998 5.575 33.217 1.00 . A A . 49 MET HG2 1 1
12 24602 1 1 49 MET HG3 H -33.690 5.919 34.345 1.00 . A A . 49 MET HG3 1 1
12 24603 1 1 49 MET N N -32.465 8.169 31.128 1.00 . A A . 49 MET N 1 1
12 24604 1 1 49 MET O O -34.845 6.087 30.539 1.00 . A A . 49 MET O 1 1
12 24605 1 1 49 MET SD S -35.744 6.886 35.054 1.00 . A A . 49 MET SD 1 1
12 24606 1 1 50 PRO C C -34.321 3.053 30.063 1.00 . A A . 50 PRO C 1 1
12 24607 1 1 50 PRO CA C -33.303 4.007 29.439 1.00 . A A . 50 PRO CA 1 1
12 24608 1 1 50 PRO CB C -32.022 3.261 29.041 1.00 . A A . 50 PRO CB 1 1
12 24609 1 1 50 PRO CD C -31.403 4.882 30.657 1.00 . A A . 50 PRO CD 1 1
12 24610 1 1 50 PRO CG C -30.912 4.170 29.437 1.00 . A A . 50 PRO CG 1 1
12 24611 1 1 50 PRO HA H -33.741 4.457 28.562 1.00 . A A . 50 PRO HA 1 1
12 24612 1 1 50 PRO HB2 H -31.973 2.318 29.570 1.00 . A A . 50 PRO HB2 1 1
12 24613 1 1 50 PRO HB3 H -32.024 3.080 27.978 1.00 . A A . 50 PRO HB3 1 1
12 24614 1 1 50 PRO HD2 H -31.243 4.278 31.538 1.00 . A A . 50 PRO HD2 1 1
12 24615 1 1 50 PRO HD3 H -30.924 5.844 30.756 1.00 . A A . 50 PRO HD3 1 1
12 24616 1 1 50 PRO HG2 H -30.026 3.596 29.665 1.00 . A A . 50 PRO HG2 1 1
12 24617 1 1 50 PRO HG3 H -30.712 4.879 28.646 1.00 . A A . 50 PRO HG3 1 1
12 24618 1 1 50 PRO N N -32.840 5.035 30.377 1.00 . A A . 50 PRO N 1 1
12 24619 1 1 50 PRO O O -34.005 2.272 30.965 1.00 . A A . 50 PRO O 1 1
12 24620 1 1 51 LEU C C -36.827 1.161 29.128 1.00 . A A . 51 LEU C 1 1
12 24621 1 1 51 LEU CA C -36.642 2.345 30.065 1.00 . A A . 51 LEU CA 1 1
12 24622 1 1 51 LEU CB C -37.936 3.167 30.167 1.00 . A A . 51 LEU CB 1 1
12 24623 1 1 51 LEU CD1 C -39.157 5.207 30.967 1.00 . A A . 51 LEU CD1 1 1
12 24624 1 1 51 LEU CD2 C -37.668 3.973 32.544 1.00 . A A . 51 LEU CD2 1 1
12 24625 1 1 51 LEU CG C -37.879 4.391 31.092 1.00 . A A . 51 LEU CG 1 1
12 24626 1 1 51 LEU H H -35.727 3.830 28.879 1.00 . A A . 51 LEU H 1 1
12 24627 1 1 51 LEU HA H -36.380 1.983 31.048 1.00 . A A . 51 LEU HA 1 1
12 24628 1 1 51 LEU HB2 H -38.198 3.504 29.175 1.00 . A A . 51 LEU HB2 1 1
12 24629 1 1 51 LEU HB3 H -38.719 2.513 30.523 1.00 . A A . 51 LEU HB3 1 1
12 24630 1 1 51 LEU HD11 H -40.002 4.595 31.249 1.00 . A A . 51 LEU HD11 1 1
12 24631 1 1 51 LEU HD12 H -39.277 5.534 29.944 1.00 . A A . 51 LEU HD12 1 1
12 24632 1 1 51 LEU HD13 H -39.102 6.069 31.616 1.00 . A A . 51 LEU HD13 1 1
12 24633 1 1 51 LEU HD21 H -37.637 4.852 33.170 1.00 . A A . 51 LEU HD21 1 1
12 24634 1 1 51 LEU HD22 H -36.734 3.437 32.631 1.00 . A A . 51 LEU HD22 1 1
12 24635 1 1 51 LEU HD23 H -38.481 3.334 32.856 1.00 . A A . 51 LEU HD23 1 1
12 24636 1 1 51 LEU HG H -37.048 5.019 30.798 1.00 . A A . 51 LEU HG 1 1
12 24637 1 1 51 LEU N N -35.551 3.167 29.589 1.00 . A A . 51 LEU N 1 1
12 24638 1 1 51 LEU O O -37.570 1.251 28.144 1.00 . A A . 51 LEU O 1 1
12 24639 1 1 52 MET C C -35.490 -0.900 27.199 1.00 . A A . 52 MET C 1 1
12 24640 1 1 52 MET CA C -36.037 -1.162 28.615 1.00 . A A . 52 MET CA 1 1
12 24641 1 1 52 MET CB C -37.421 -1.832 28.564 1.00 . A A . 52 MET CB 1 1
12 24642 1 1 52 MET CE C -40.515 -1.361 29.375 1.00 . A A . 52 MET CE 1 1
12 24643 1 1 52 MET CG C -37.946 -2.266 29.927 1.00 . A A . 52 MET CG 1 1
12 24644 1 1 52 MET H H -35.504 0.121 30.223 1.00 . A A . 52 MET H 1 1
12 24645 1 1 52 MET HA H -35.354 -1.837 29.108 1.00 . A A . 52 MET HA 1 1
12 24646 1 1 52 MET HB2 H -38.129 -1.136 28.134 1.00 . A A . 52 MET HB2 1 1
12 24647 1 1 52 MET HB3 H -37.358 -2.703 27.932 1.00 . A A . 52 MET HB3 1 1
12 24648 1 1 52 MET HE1 H -41.574 -1.563 29.323 1.00 . A A . 52 MET HE1 1 1
12 24649 1 1 52 MET HE2 H -40.162 -1.038 28.405 1.00 . A A . 52 MET HE2 1 1
12 24650 1 1 52 MET HE3 H -40.330 -0.583 30.102 1.00 . A A . 52 MET HE3 1 1
12 24651 1 1 52 MET HG2 H -37.320 -3.060 30.302 1.00 . A A . 52 MET HG2 1 1
12 24652 1 1 52 MET HG3 H -37.899 -1.423 30.602 1.00 . A A . 52 MET HG3 1 1
12 24653 1 1 52 MET N N -36.073 0.078 29.421 1.00 . A A . 52 MET N 1 1
12 24654 1 1 52 MET O O -35.867 -1.563 26.234 1.00 . A A . 52 MET O 1 1
12 24655 1 1 52 MET SD S -39.649 -2.856 29.860 1.00 . A A . 52 MET SD 1 1
12 24656 1 1 53 GLU C C -32.641 -0.238 25.612 1.00 . A A . 53 GLU C 1 1
12 24657 1 1 53 GLU CA C -33.975 0.459 25.838 1.00 . A A . 53 GLU CA 1 1
12 24658 1 1 53 GLU CB C -33.801 1.981 25.813 1.00 . A A . 53 GLU CB 1 1
12 24659 1 1 53 GLU CD C -34.964 4.242 25.941 1.00 . A A . 53 GLU CD 1 1
12 24660 1 1 53 GLU CG C -35.126 2.738 25.834 1.00 . A A . 53 GLU CG 1 1
12 24661 1 1 53 GLU H H -34.226 0.458 27.933 1.00 . A A . 53 GLU H 1 1
12 24662 1 1 53 GLU HA H -34.659 0.167 25.052 1.00 . A A . 53 GLU HA 1 1
12 24663 1 1 53 GLU HB2 H -33.222 2.280 26.676 1.00 . A A . 53 GLU HB2 1 1
12 24664 1 1 53 GLU HB3 H -33.266 2.256 24.919 1.00 . A A . 53 GLU HB3 1 1
12 24665 1 1 53 GLU HG2 H -35.666 2.515 24.926 1.00 . A A . 53 GLU HG2 1 1
12 24666 1 1 53 GLU HG3 H -35.703 2.397 26.682 1.00 . A A . 53 GLU HG3 1 1
12 24667 1 1 53 GLU N N -34.552 0.041 27.110 1.00 . A A . 53 GLU N 1 1
12 24668 1 1 53 GLU O O -31.787 -0.273 26.505 1.00 . A A . 53 GLU O 1 1
12 24669 1 1 53 GLU OE1 O -34.562 4.879 24.948 1.00 . A A . 53 GLU OE1 1 1
12 24670 1 1 53 GLU OE2 O -35.252 4.794 27.018 1.00 . A A . 53 GLU OE2 1 1
12 24671 1 1 54 TYR C C -30.164 -0.737 23.590 1.00 . A A . 54 TYR C 1 1
12 24672 1 1 54 TYR CA C -31.311 -1.607 24.095 1.00 . A A . 54 TYR CA 1 1
12 24673 1 1 54 TYR CB C -31.658 -2.650 23.019 1.00 . A A . 54 TYR CB 1 1
12 24674 1 1 54 TYR CD1 C -34.036 -3.433 23.435 1.00 . A A . 54 TYR CD1 1 1
12 24675 1 1 54 TYR CD2 C -32.259 -4.971 23.816 1.00 . A A . 54 TYR CD2 1 1
12 24676 1 1 54 TYR CE1 C -34.957 -4.396 23.800 1.00 . A A . 54 TYR CE1 1 1
12 24677 1 1 54 TYR CE2 C -33.176 -5.944 24.179 1.00 . A A . 54 TYR CE2 1 1
12 24678 1 1 54 TYR CG C -32.670 -3.701 23.440 1.00 . A A . 54 TYR CG 1 1
12 24679 1 1 54 TYR CZ C -34.524 -5.652 24.171 1.00 . A A . 54 TYR CZ 1 1
12 24680 1 1 54 TYR H H -33.168 -0.661 23.735 1.00 . A A . 54 TYR H 1 1
12 24681 1 1 54 TYR HA H -31.001 -2.118 24.997 1.00 . A A . 54 TYR HA 1 1
12 24682 1 1 54 TYR HB2 H -32.060 -2.138 22.156 1.00 . A A . 54 TYR HB2 1 1
12 24683 1 1 54 TYR HB3 H -30.750 -3.161 22.730 1.00 . A A . 54 TYR HB3 1 1
12 24684 1 1 54 TYR HD1 H -34.374 -2.448 23.141 1.00 . A A . 54 TYR HD1 1 1
12 24685 1 1 54 TYR HD2 H -31.203 -5.198 23.825 1.00 . A A . 54 TYR HD2 1 1
12 24686 1 1 54 TYR HE1 H -36.010 -4.162 23.791 1.00 . A A . 54 TYR HE1 1 1
12 24687 1 1 54 TYR HE2 H -32.831 -6.925 24.466 1.00 . A A . 54 TYR HE2 1 1
12 24688 1 1 54 TYR HH H -35.143 -7.074 25.327 1.00 . A A . 54 TYR HH 1 1
12 24689 1 1 54 TYR N N -32.480 -0.797 24.423 1.00 . A A . 54 TYR N 1 1
12 24690 1 1 54 TYR O O -30.372 0.176 22.786 1.00 . A A . 54 TYR O 1 1
12 24691 1 1 54 TYR OH O -35.442 -6.620 24.523 1.00 . A A . 54 TYR OH 1 1
12 24692 1 1 55 LEU C C -27.248 -0.992 22.343 1.00 . A A . 55 LEU C 1 1
12 24693 1 1 55 LEU CA C -27.760 -0.329 23.607 1.00 . A A . 55 LEU CA 1 1
12 24694 1 1 55 LEU CB C -26.653 -0.300 24.678 1.00 . A A . 55 LEU CB 1 1
12 24695 1 1 55 LEU CD1 C -27.775 -0.128 26.941 1.00 . A A . 55 LEU CD1 1 1
12 24696 1 1 55 LEU CD2 C -25.608 1.045 26.521 1.00 . A A . 55 LEU CD2 1 1
12 24697 1 1 55 LEU CG C -26.919 0.589 25.905 1.00 . A A . 55 LEU CG 1 1
12 24698 1 1 55 LEU H H -28.867 -1.736 24.741 1.00 . A A . 55 LEU H 1 1
12 24699 1 1 55 LEU HA H -28.045 0.689 23.371 1.00 . A A . 55 LEU HA 1 1
12 24700 1 1 55 LEU HB2 H -26.495 -1.311 25.023 1.00 . A A . 55 LEU HB2 1 1
12 24701 1 1 55 LEU HB3 H -25.744 0.044 24.205 1.00 . A A . 55 LEU HB3 1 1
12 24702 1 1 55 LEU HD11 H -27.956 0.530 27.778 1.00 . A A . 55 LEU HD11 1 1
12 24703 1 1 55 LEU HD12 H -27.260 -1.013 27.284 1.00 . A A . 55 LEU HD12 1 1
12 24704 1 1 55 LEU HD13 H -28.718 -0.412 26.496 1.00 . A A . 55 LEU HD13 1 1
12 24705 1 1 55 LEU HD21 H -25.036 1.592 25.785 1.00 . A A . 55 LEU HD21 1 1
12 24706 1 1 55 LEU HD22 H -25.043 0.185 26.849 1.00 . A A . 55 LEU HD22 1 1
12 24707 1 1 55 LEU HD23 H -25.811 1.686 27.367 1.00 . A A . 55 LEU HD23 1 1
12 24708 1 1 55 LEU HG H -27.459 1.468 25.587 1.00 . A A . 55 LEU HG 1 1
12 24709 1 1 55 LEU N N -28.957 -1.027 24.066 1.00 . A A . 55 LEU N 1 1
12 24710 1 1 55 LEU O O -27.118 -2.218 22.283 1.00 . A A . 55 LEU O 1 1
12 24711 1 1 56 HIS C C -25.155 -0.732 19.776 1.00 . A A . 56 HIS C 1 1
12 24712 1 1 56 HIS CA C -26.654 -0.715 20.012 1.00 . A A . 56 HIS CA 1 1
12 24713 1 1 56 HIS CB C -27.390 0.065 18.913 1.00 . A A . 56 HIS CB 1 1
12 24714 1 1 56 HIS CD2 C -29.850 0.660 19.484 1.00 . A A . 56 HIS CD2 1 1
12 24715 1 1 56 HIS CE1 C -30.813 -1.150 18.711 1.00 . A A . 56 HIS CE1 1 1
12 24716 1 1 56 HIS CG C -28.879 -0.120 18.958 1.00 . A A . 56 HIS CG 1 1
12 24717 1 1 56 HIS H H -26.963 0.781 21.476 1.00 . A A . 56 HIS H 1 1
12 24718 1 1 56 HIS HA H -27.003 -1.738 19.989 1.00 . A A . 56 HIS HA 1 1
12 24719 1 1 56 HIS HB2 H -27.184 1.119 19.030 1.00 . A A . 56 HIS HB2 1 1
12 24720 1 1 56 HIS HB3 H -27.038 -0.262 17.948 1.00 . A A . 56 HIS HB3 1 1
12 24721 1 1 56 HIS HD1 H -29.080 -2.002 18.012 1.00 . A A . 56 HIS HD1 1 1
12 24722 1 1 56 HIS HD2 H -29.710 1.630 19.948 1.00 . A A . 56 HIS HD2 1 1
12 24723 1 1 56 HIS HE1 H -31.559 -1.890 18.455 1.00 . A A . 56 HIS HE1 1 1
12 24724 1 1 56 HIS HE2 H -31.913 0.291 19.671 1.00 . A A . 56 HIS HE2 1 1
12 24725 1 1 56 HIS N N -26.972 -0.187 21.330 1.00 . A A . 56 HIS N 1 1
12 24726 1 1 56 HIS ND1 N -29.516 -1.245 18.475 1.00 . A A . 56 HIS ND1 1 1
12 24727 1 1 56 HIS NE2 N -31.040 -0.003 19.320 1.00 . A A . 56 HIS NE2 1 1
12 24728 1 1 56 HIS O O -24.522 0.316 19.626 1.00 . A A . 56 HIS O 1 1
12 24729 1 1 57 SER C C -22.793 -1.817 18.142 1.00 . A A . 57 SER C 1 1
12 24730 1 1 57 SER CA C -23.191 -2.192 19.565 1.00 . A A . 57 SER CA 1 1
12 24731 1 1 57 SER CB C -22.880 -3.671 19.817 1.00 . A A . 57 SER CB 1 1
12 24732 1 1 57 SER H H -25.199 -2.721 19.911 1.00 . A A . 57 SER H 1 1
12 24733 1 1 57 SER HA H -22.635 -1.585 20.262 1.00 . A A . 57 SER HA 1 1
12 24734 1 1 57 SER HB2 H -23.264 -4.261 19.000 1.00 . A A . 57 SER HB2 1 1
12 24735 1 1 57 SER HB3 H -21.811 -3.804 19.888 1.00 . A A . 57 SER HB3 1 1
12 24736 1 1 57 SER HG H -23.240 -3.519 21.744 1.00 . A A . 57 SER HG 1 1
12 24737 1 1 57 SER N N -24.611 -1.948 19.773 1.00 . A A . 57 SER N 1 1
12 24738 1 1 57 SER O O -23.283 -2.409 17.177 1.00 . A A . 57 SER O 1 1
12 24739 1 1 57 SER OG O -23.475 -4.125 21.023 1.00 . A A . 57 SER OG 1 1
12 24740 1 1 58 SER C C -20.382 -1.254 16.186 1.00 . A A . 58 SER C 1 1
12 24741 1 1 58 SER CA C -21.484 -0.345 16.726 1.00 . A A . 58 SER CA 1 1
12 24742 1 1 58 SER CB C -21.007 1.111 16.817 1.00 . A A . 58 SER CB 1 1
12 24743 1 1 58 SER H H -21.587 -0.377 18.835 1.00 . A A . 58 SER H 1 1
12 24744 1 1 58 SER HA H -22.328 -0.393 16.055 1.00 . A A . 58 SER HA 1 1
12 24745 1 1 58 SER HB2 H -20.531 1.387 15.888 1.00 . A A . 58 SER HB2 1 1
12 24746 1 1 58 SER HB3 H -21.857 1.755 16.991 1.00 . A A . 58 SER HB3 1 1
12 24747 1 1 58 SER HG H -19.205 1.477 17.502 1.00 . A A . 58 SER HG 1 1
12 24748 1 1 58 SER N N -21.935 -0.812 18.023 1.00 . A A . 58 SER N 1 1
12 24749 1 1 58 SER O O -19.409 -1.541 16.895 1.00 . A A . 58 SER O 1 1
12 24750 1 1 58 SER OG O -20.076 1.295 17.873 1.00 . A A . 58 SER OG 1 1
12 24751 1 1 59 PRO C C -18.225 -1.780 14.055 1.00 . A A . 59 PRO C 1 1
12 24752 1 1 59 PRO CA C -19.503 -2.577 14.302 1.00 . A A . 59 PRO CA 1 1
12 24753 1 1 59 PRO CB C -20.133 -3.025 12.981 1.00 . A A . 59 PRO CB 1 1
12 24754 1 1 59 PRO CD C -21.720 -1.585 14.080 1.00 . A A . 59 PRO CD 1 1
12 24755 1 1 59 PRO CG C -21.278 -2.096 12.739 1.00 . A A . 59 PRO CG 1 1
12 24756 1 1 59 PRO HA H -19.265 -3.444 14.902 1.00 . A A . 59 PRO HA 1 1
12 24757 1 1 59 PRO HB2 H -19.395 -2.956 12.193 1.00 . A A . 59 PRO HB2 1 1
12 24758 1 1 59 PRO HB3 H -20.465 -4.048 13.074 1.00 . A A . 59 PRO HB3 1 1
12 24759 1 1 59 PRO HD2 H -21.992 -0.542 14.012 1.00 . A A . 59 PRO HD2 1 1
12 24760 1 1 59 PRO HD3 H -22.552 -2.167 14.451 1.00 . A A . 59 PRO HD3 1 1
12 24761 1 1 59 PRO HG2 H -20.954 -1.274 12.120 1.00 . A A . 59 PRO HG2 1 1
12 24762 1 1 59 PRO HG3 H -22.084 -2.630 12.261 1.00 . A A . 59 PRO HG3 1 1
12 24763 1 1 59 PRO N N -20.535 -1.759 14.942 1.00 . A A . 59 PRO N 1 1
12 24764 1 1 59 PRO O O -18.266 -0.562 13.846 1.00 . A A . 59 PRO O 1 1
12 24765 1 1 60 VAL C C -15.410 -1.747 12.506 1.00 . A A . 60 VAL C 1 1
12 24766 1 1 60 VAL CA C -15.816 -1.811 13.987 1.00 . A A . 60 VAL CA 1 1
12 24767 1 1 60 VAL CB C -14.753 -2.522 14.881 1.00 . A A . 60 VAL CB 1 1
12 24768 1 1 60 VAL CG1 C -14.506 -3.962 14.457 1.00 . A A . 60 VAL CG1 1 1
12 24769 1 1 60 VAL CG2 C -13.449 -1.742 14.950 1.00 . A A . 60 VAL CG2 1 1
12 24770 1 1 60 VAL H H -17.136 -3.436 14.248 1.00 . A A . 60 VAL H 1 1
12 24771 1 1 60 VAL HA H -15.929 -0.797 14.350 1.00 . A A . 60 VAL HA 1 1
12 24772 1 1 60 VAL HB H -15.156 -2.557 15.884 1.00 . A A . 60 VAL HB 1 1
12 24773 1 1 60 VAL HG11 H -13.804 -4.424 15.133 1.00 . A A . 60 VAL HG11 1 1
12 24774 1 1 60 VAL HG12 H -14.104 -3.977 13.453 1.00 . A A . 60 VAL HG12 1 1
12 24775 1 1 60 VAL HG13 H -15.441 -4.507 14.474 1.00 . A A . 60 VAL HG13 1 1
12 24776 1 1 60 VAL HG21 H -13.638 -0.759 15.352 1.00 . A A . 60 VAL HG21 1 1
12 24777 1 1 60 VAL HG22 H -13.029 -1.652 13.956 1.00 . A A . 60 VAL HG22 1 1
12 24778 1 1 60 VAL HG23 H -12.753 -2.267 15.587 1.00 . A A . 60 VAL HG23 1 1
12 24779 1 1 60 VAL N N -17.102 -2.461 14.118 1.00 . A A . 60 VAL N 1 1
12 24780 1 1 60 VAL O O -15.607 -2.705 11.749 1.00 . A A . 60 VAL O 1 1
12 24781 1 1 61 LEU C C -13.064 -0.832 10.492 1.00 . A A . 61 LEU C 1 1
12 24782 1 1 61 LEU CA C -14.511 -0.377 10.698 1.00 . A A . 61 LEU CA 1 1
12 24783 1 1 61 LEU CB C -14.732 1.090 10.175 1.00 . A A . 61 LEU CB 1 1
12 24784 1 1 61 LEU CD1 C -15.691 2.559 12.035 1.00 . A A . 61 LEU CD1 1 1
12 24785 1 1 61 LEU CD2 C -13.218 2.275 11.864 1.00 . A A . 61 LEU CD2 1 1
12 24786 1 1 61 LEU CG C -14.521 2.333 11.090 1.00 . A A . 61 LEU CG 1 1
12 24787 1 1 61 LEU H H -14.836 0.157 12.727 1.00 . A A . 61 LEU H 1 1
12 24788 1 1 61 LEU HA H -15.135 -1.034 10.102 1.00 . A A . 61 LEU HA 1 1
12 24789 1 1 61 LEU HB2 H -14.074 1.219 9.332 1.00 . A A . 61 LEU HB2 1 1
12 24790 1 1 61 LEU HB3 H -15.746 1.136 9.801 1.00 . A A . 61 LEU HB3 1 1
12 24791 1 1 61 LEU HD11 H -15.801 1.703 12.685 1.00 . A A . 61 LEU HD11 1 1
12 24792 1 1 61 LEU HD12 H -16.593 2.694 11.460 1.00 . A A . 61 LEU HD12 1 1
12 24793 1 1 61 LEU HD13 H -15.506 3.441 12.630 1.00 . A A . 61 LEU HD13 1 1
12 24794 1 1 61 LEU HD21 H -13.208 1.385 12.476 1.00 . A A . 61 LEU HD21 1 1
12 24795 1 1 61 LEU HD22 H -13.135 3.150 12.488 1.00 . A A . 61 LEU HD22 1 1
12 24796 1 1 61 LEU HD23 H -12.395 2.243 11.168 1.00 . A A . 61 LEU HD23 1 1
12 24797 1 1 61 LEU HG H -14.470 3.203 10.454 1.00 . A A . 61 LEU HG 1 1
12 24798 1 1 61 LEU N N -14.928 -0.580 12.084 1.00 . A A . 61 LEU N 1 1
12 24799 1 1 61 LEU O O -12.280 -0.847 11.447 1.00 . A A . 61 LEU O 1 1
12 24800 1 1 62 PRO C C -10.353 -0.562 8.914 1.00 . A A . 62 PRO C 1 1
12 24801 1 1 62 PRO CA C -11.341 -1.712 8.958 1.00 . A A . 62 PRO CA 1 1
12 24802 1 1 62 PRO CB C -11.460 -2.338 7.574 1.00 . A A . 62 PRO CB 1 1
12 24803 1 1 62 PRO CD C -13.568 -1.384 8.066 1.00 . A A . 62 PRO CD 1 1
12 24804 1 1 62 PRO CG C -12.592 -1.625 6.949 1.00 . A A . 62 PRO CG 1 1
12 24805 1 1 62 PRO HA H -10.996 -2.455 9.663 1.00 . A A . 62 PRO HA 1 1
12 24806 1 1 62 PRO HB2 H -10.538 -2.186 7.030 1.00 . A A . 62 PRO HB2 1 1
12 24807 1 1 62 PRO HB3 H -11.660 -3.396 7.666 1.00 . A A . 62 PRO HB3 1 1
12 24808 1 1 62 PRO HD2 H -14.117 -0.472 7.901 1.00 . A A . 62 PRO HD2 1 1
12 24809 1 1 62 PRO HD3 H -14.244 -2.220 8.159 1.00 . A A . 62 PRO HD3 1 1
12 24810 1 1 62 PRO HG2 H -12.255 -0.690 6.528 1.00 . A A . 62 PRO HG2 1 1
12 24811 1 1 62 PRO HG3 H -13.045 -2.244 6.187 1.00 . A A . 62 PRO HG3 1 1
12 24812 1 1 62 PRO N N -12.700 -1.269 9.260 1.00 . A A . 62 PRO N 1 1
12 24813 1 1 62 PRO O O -10.716 0.590 8.670 1.00 . A A . 62 PRO O 1 1
12 24814 1 1 63 THR C C -7.057 -0.388 8.044 1.00 . A A . 63 THR C 1 1
12 24815 1 1 63 THR CA C -8.065 0.077 9.088 1.00 . A A . 63 THR CA 1 1
12 24816 1 1 63 THR CB C -7.429 0.338 10.497 1.00 . A A . 63 THR CB 1 1
12 24817 1 1 63 THR CG2 C -6.488 -0.767 10.959 1.00 . A A . 63 THR CG2 1 1
12 24818 1 1 63 THR H H -8.913 -1.808 9.446 1.00 . A A . 63 THR H 1 1
12 24819 1 1 63 THR HA H -8.503 1.001 8.738 1.00 . A A . 63 THR HA 1 1
12 24820 1 1 63 THR HB H -8.234 0.396 11.218 1.00 . A A . 63 THR HB 1 1
12 24821 1 1 63 THR HG1 H -7.135 2.194 9.874 1.00 . A A . 63 THR HG1 1 1
12 24822 1 1 63 THR HG21 H -7.024 -1.709 10.986 1.00 . A A . 63 THR HG21 1 1
12 24823 1 1 63 THR HG22 H -6.116 -0.536 11.943 1.00 . A A . 63 THR HG22 1 1
12 24824 1 1 63 THR HG23 H -5.660 -0.850 10.267 1.00 . A A . 63 THR HG23 1 1
12 24825 1 1 63 THR N N -9.116 -0.884 9.173 1.00 . A A . 63 THR N 1 1
12 24826 1 1 63 THR O O -6.641 -1.549 8.032 1.00 . A A . 63 THR O 1 1
12 24827 1 1 63 THR OG1 O -6.709 1.573 10.488 1.00 . A A . 63 THR OG1 1 1
12 24828 1 1 64 ALA C C -4.442 0.869 6.664 1.00 . A A . 64 ALA C 1 1
12 24829 1 1 64 ALA CA C -5.704 0.218 6.162 1.00 . A A . 64 ALA CA 1 1
12 24830 1 1 64 ALA CB C -6.058 0.707 4.774 1.00 . A A . 64 ALA CB 1 1
12 24831 1 1 64 ALA H H -7.270 1.323 7.029 1.00 . A A . 64 ALA H 1 1
12 24832 1 1 64 ALA HA H -5.557 -0.852 6.120 1.00 . A A . 64 ALA HA 1 1
12 24833 1 1 64 ALA HB1 H -5.261 0.459 4.087 1.00 . A A . 64 ALA HB1 1 1
12 24834 1 1 64 ALA HB2 H -6.194 1.779 4.796 1.00 . A A . 64 ALA HB2 1 1
12 24835 1 1 64 ALA HB3 H -6.972 0.234 4.448 1.00 . A A . 64 ALA HB3 1 1
12 24836 1 1 64 ALA N N -6.760 0.482 7.103 1.00 . A A . 64 ALA N 1 1
12 24837 1 1 64 ALA O O -4.359 2.094 6.779 1.00 . A A . 64 ALA O 1 1
12 24838 1 1 65 ARG C C -1.141 -0.338 6.865 1.00 . A A . 65 ARG C 1 1
12 24839 1 1 65 ARG CA C -2.210 0.489 7.534 1.00 . A A . 65 ARG CA 1 1
12 24840 1 1 65 ARG CB C -2.101 0.314 9.061 1.00 . A A . 65 ARG CB 1 1
12 24841 1 1 65 ARG CD C -2.910 0.934 11.368 1.00 . A A . 65 ARG CD 1 1
12 24842 1 1 65 ARG CG C -3.157 1.051 9.874 1.00 . A A . 65 ARG CG 1 1
12 24843 1 1 65 ARG CZ C -2.712 -0.847 13.090 1.00 . A A . 65 ARG CZ 1 1
12 24844 1 1 65 ARG H H -3.641 -0.926 6.941 1.00 . A A . 65 ARG H 1 1
12 24845 1 1 65 ARG HA H -2.089 1.529 7.274 1.00 . A A . 65 ARG HA 1 1
12 24846 1 1 65 ARG HB2 H -2.179 -0.739 9.294 1.00 . A A . 65 ARG HB2 1 1
12 24847 1 1 65 ARG HB3 H -1.131 0.666 9.376 1.00 . A A . 65 ARG HB3 1 1
12 24848 1 1 65 ARG HD2 H -1.920 1.309 11.582 1.00 . A A . 65 ARG HD2 1 1
12 24849 1 1 65 ARG HD3 H -3.640 1.535 11.887 1.00 . A A . 65 ARG HD3 1 1
12 24850 1 1 65 ARG HE H -3.323 -1.123 11.204 1.00 . A A . 65 ARG HE 1 1
12 24851 1 1 65 ARG HG2 H -3.141 2.095 9.601 1.00 . A A . 65 ARG HG2 1 1
12 24852 1 1 65 ARG HG3 H -4.129 0.635 9.646 1.00 . A A . 65 ARG HG3 1 1
12 24853 1 1 65 ARG HH11 H -2.077 0.975 13.745 1.00 . A A . 65 ARG HH11 1 1
12 24854 1 1 65 ARG HH12 H -2.015 -0.299 14.924 1.00 . A A . 65 ARG HH12 1 1
12 24855 1 1 65 ARG HH21 H -3.236 -2.771 12.741 1.00 . A A . 65 ARG HH21 1 1
12 24856 1 1 65 ARG HH22 H -2.689 -2.434 14.355 1.00 . A A . 65 ARG HH22 1 1
12 24857 1 1 65 ARG N N -3.493 0.037 7.035 1.00 . A A . 65 ARG N 1 1
12 24858 1 1 65 ARG NE N -3.003 -0.448 11.847 1.00 . A A . 65 ARG NE 1 1
12 24859 1 1 65 ARG NH1 N -2.230 0.011 13.993 1.00 . A A . 65 ARG NH1 1 1
12 24860 1 1 65 ARG NH2 N -2.890 -2.117 13.419 1.00 . A A . 65 ARG NH2 1 1
12 24861 1 1 65 ARG O O -1.353 -1.524 6.649 1.00 . A A . 65 ARG O 1 1
12 24862 1 1 66 PHE C C 2.391 0.345 6.169 1.00 . A A . 66 PHE C 1 1
12 24863 1 1 66 PHE CA C 1.118 -0.463 5.989 1.00 . A A . 66 PHE CA 1 1
12 24864 1 1 66 PHE CB C 0.943 -0.907 4.508 1.00 . A A . 66 PHE CB 1 1
12 24865 1 1 66 PHE CD1 C -0.249 0.928 3.256 1.00 . A A . 66 PHE CD1 1 1
12 24866 1 1 66 PHE CD2 C 2.014 0.455 2.686 1.00 . A A . 66 PHE CD2 1 1
12 24867 1 1 66 PHE CE1 C -0.287 1.913 2.292 1.00 . A A . 66 PHE CE1 1 1
12 24868 1 1 66 PHE CE2 C 1.977 1.437 1.720 1.00 . A A . 66 PHE CE2 1 1
12 24869 1 1 66 PHE CG C 0.900 0.187 3.468 1.00 . A A . 66 PHE CG 1 1
12 24870 1 1 66 PHE CZ C 0.825 2.167 1.525 1.00 . A A . 66 PHE CZ 1 1
12 24871 1 1 66 PHE H H 0.027 1.255 6.570 1.00 . A A . 66 PHE H 1 1
12 24872 1 1 66 PHE HA H 1.204 -1.353 6.596 1.00 . A A . 66 PHE HA 1 1
12 24873 1 1 66 PHE HB2 H 1.764 -1.556 4.251 1.00 . A A . 66 PHE HB2 1 1
12 24874 1 1 66 PHE HB3 H 0.023 -1.468 4.427 1.00 . A A . 66 PHE HB3 1 1
12 24875 1 1 66 PHE HD1 H -1.126 0.730 3.855 1.00 . A A . 66 PHE HD1 1 1
12 24876 1 1 66 PHE HD2 H 2.918 -0.115 2.839 1.00 . A A . 66 PHE HD2 1 1
12 24877 1 1 66 PHE HE1 H -1.191 2.486 2.140 1.00 . A A . 66 PHE HE1 1 1
12 24878 1 1 66 PHE HE2 H 2.851 1.636 1.117 1.00 . A A . 66 PHE HE2 1 1
12 24879 1 1 66 PHE HZ H 0.795 2.937 0.769 1.00 . A A . 66 PHE HZ 1 1
12 24880 1 1 66 PHE N N -0.029 0.277 6.499 1.00 . A A . 66 PHE N 1 1
12 24881 1 1 66 PHE O O 2.362 1.580 6.205 1.00 . A A . 66 PHE O 1 1
12 24882 1 1 67 THR C C 5.589 -0.106 5.119 1.00 . A A . 67 THR C 1 1
12 24883 1 1 67 THR CA C 4.796 0.271 6.369 1.00 . A A . 67 THR CA 1 1
12 24884 1 1 67 THR CB C 5.558 -0.115 7.676 1.00 . A A . 67 THR CB 1 1
12 24885 1 1 67 THR CG2 C 6.123 -1.541 7.646 1.00 . A A . 67 THR CG2 1 1
12 24886 1 1 67 THR H H 3.453 -1.339 6.341 1.00 . A A . 67 THR H 1 1
12 24887 1 1 67 THR HA H 4.643 1.342 6.368 1.00 . A A . 67 THR HA 1 1
12 24888 1 1 67 THR HB H 4.860 -0.047 8.499 1.00 . A A . 67 THR HB 1 1
12 24889 1 1 67 THR HG1 H 6.274 1.700 7.971 1.00 . A A . 67 THR HG1 1 1
12 24890 1 1 67 THR HG21 H 5.314 -2.249 7.528 1.00 . A A . 67 THR HG21 1 1
12 24891 1 1 67 THR HG22 H 6.643 -1.737 8.569 1.00 . A A . 67 THR HG22 1 1
12 24892 1 1 67 THR HG23 H 6.810 -1.637 6.817 1.00 . A A . 67 THR HG23 1 1
12 24893 1 1 67 THR N N 3.500 -0.358 6.304 1.00 . A A . 67 THR N 1 1
12 24894 1 1 67 THR O O 5.312 -1.125 4.486 1.00 . A A . 67 THR O 1 1
12 24895 1 1 67 THR OG1 O 6.629 0.804 7.915 1.00 . A A . 67 THR OG1 1 1
12 24896 1 1 68 SER C C 8.840 0.404 4.127 1.00 . A A . 68 SER C 1 1
12 24897 1 1 68 SER CA C 7.401 0.492 3.623 1.00 . A A . 68 SER CA 1 1
12 24898 1 1 68 SER CB C 7.236 1.617 2.585 1.00 . A A . 68 SER CB 1 1
12 24899 1 1 68 SER H H 6.652 1.568 5.280 1.00 . A A . 68 SER H 1 1
12 24900 1 1 68 SER HA H 7.121 -0.453 3.182 1.00 . A A . 68 SER HA 1 1
12 24901 1 1 68 SER HB2 H 6.190 1.723 2.344 1.00 . A A . 68 SER HB2 1 1
12 24902 1 1 68 SER HB3 H 7.603 2.543 3.005 1.00 . A A . 68 SER HB3 1 1
12 24903 1 1 68 SER HG H 8.471 2.118 1.138 1.00 . A A . 68 SER HG 1 1
12 24904 1 1 68 SER N N 6.528 0.742 4.755 1.00 . A A . 68 SER N 1 1
12 24905 1 1 68 SER O O 9.136 0.888 5.225 1.00 . A A . 68 SER O 1 1
12 24906 1 1 68 SER OG O 7.947 1.343 1.388 1.00 . A A . 68 SER OG 1 1
12 24907 1 1 69 ASP C C 11.775 1.039 3.647 1.00 . A A . 69 ASP C 1 1
12 24908 1 1 69 ASP CA C 11.133 -0.342 3.705 1.00 . A A . 69 ASP CA 1 1
12 24909 1 1 69 ASP CB C 11.860 -1.312 2.759 1.00 . A A . 69 ASP CB 1 1
12 24910 1 1 69 ASP CG C 13.305 -1.556 3.163 1.00 . A A . 69 ASP CG 1 1
12 24911 1 1 69 ASP H H 9.403 -0.632 2.510 1.00 . A A . 69 ASP H 1 1
12 24912 1 1 69 ASP HA H 11.192 -0.715 4.720 1.00 . A A . 69 ASP HA 1 1
12 24913 1 1 69 ASP HB2 H 11.342 -2.262 2.759 1.00 . A A . 69 ASP HB2 1 1
12 24914 1 1 69 ASP HB3 H 11.848 -0.903 1.759 1.00 . A A . 69 ASP HB3 1 1
12 24915 1 1 69 ASP N N 9.718 -0.232 3.346 1.00 . A A . 69 ASP N 1 1
12 24916 1 1 69 ASP O O 12.314 1.533 4.641 1.00 . A A . 69 ASP O 1 1
12 24917 1 1 69 ASP OD1 O 13.532 -2.256 4.171 1.00 . A A . 69 ASP OD1 1 1
12 24918 1 1 69 ASP OD2 O 14.215 -1.044 2.482 1.00 . A A . 69 ASP OD2 1 1
12 24919 1 1 70 ILE C C 10.850 3.868 1.854 1.00 . A A . 70 ILE C 1 1
12 24920 1 1 70 ILE CA C 12.051 3.053 2.315 1.00 . A A . 70 ILE CA 1 1
12 24921 1 1 70 ILE CB C 13.269 3.241 1.345 1.00 . A A . 70 ILE CB 1 1
12 24922 1 1 70 ILE CD1 C 12.592 3.237 -1.145 1.00 . A A . 70 ILE CD1 1 1
12 24923 1 1 70 ILE CG1 C 13.128 2.438 0.031 1.00 . A A . 70 ILE CG1 1 1
12 24924 1 1 70 ILE CG2 C 14.569 2.862 2.038 1.00 . A A . 70 ILE CG2 1 1
12 24925 1 1 70 ILE H H 11.345 1.168 1.703 1.00 . A A . 70 ILE H 1 1
12 24926 1 1 70 ILE HA H 12.345 3.419 3.289 1.00 . A A . 70 ILE HA 1 1
12 24927 1 1 70 ILE HB H 13.332 4.292 1.102 1.00 . A A . 70 ILE HB 1 1
12 24928 1 1 70 ILE HD11 H 11.607 3.614 -0.902 1.00 . A A . 70 ILE HD11 1 1
12 24929 1 1 70 ILE HD12 H 12.529 2.601 -2.015 1.00 . A A . 70 ILE HD12 1 1
12 24930 1 1 70 ILE HD13 H 13.252 4.067 -1.349 1.00 . A A . 70 ILE HD13 1 1
12 24931 1 1 70 ILE HG12 H 14.093 2.053 -0.249 1.00 . A A . 70 ILE HG12 1 1
12 24932 1 1 70 ILE HG13 H 12.454 1.610 0.202 1.00 . A A . 70 ILE HG13 1 1
12 24933 1 1 70 ILE HG21 H 14.519 1.832 2.359 1.00 . A A . 70 ILE HG21 1 1
12 24934 1 1 70 ILE HG22 H 14.721 3.500 2.899 1.00 . A A . 70 ILE HG22 1 1
12 24935 1 1 70 ILE HG23 H 15.390 2.985 1.350 1.00 . A A . 70 ILE HG23 1 1
12 24936 1 1 70 ILE N N 11.677 1.664 2.479 1.00 . A A . 70 ILE N 1 1
12 24937 1 1 70 ILE O O 10.059 3.418 1.021 1.00 . A A . 70 ILE O 1 1
12 24938 1 1 71 THR C C 10.433 6.950 0.968 1.00 . A A . 71 THR C 1 1
12 24939 1 1 71 THR CA C 9.735 6.023 1.954 1.00 . A A . 71 THR CA 1 1
12 24940 1 1 71 THR CB C 9.110 6.854 3.094 1.00 . A A . 71 THR CB 1 1
12 24941 1 1 71 THR CG2 C 7.974 6.099 3.755 1.00 . A A . 71 THR CG2 1 1
12 24942 1 1 71 THR H H 11.206 5.246 3.252 1.00 . A A . 71 THR H 1 1
12 24943 1 1 71 THR HA H 8.943 5.496 1.441 1.00 . A A . 71 THR HA 1 1
12 24944 1 1 71 THR HB H 8.713 7.766 2.671 1.00 . A A . 71 THR HB 1 1
12 24945 1 1 71 THR HG1 H 9.711 7.151 4.953 1.00 . A A . 71 THR HG1 1 1
12 24946 1 1 71 THR HG21 H 7.555 6.704 4.546 1.00 . A A . 71 THR HG21 1 1
12 24947 1 1 71 THR HG22 H 8.349 5.175 4.169 1.00 . A A . 71 THR HG22 1 1
12 24948 1 1 71 THR HG23 H 7.209 5.884 3.023 1.00 . A A . 71 THR HG23 1 1
12 24949 1 1 71 THR N N 10.684 5.036 2.451 1.00 . A A . 71 THR N 1 1
12 24950 1 1 71 THR O O 9.798 7.568 0.115 1.00 . A A . 71 THR O 1 1
12 24951 1 1 71 THR OG1 O 10.104 7.192 4.072 1.00 . A A . 71 THR OG1 1 1
12 24952 1 1 72 GLU C C 13.951 7.100 0.118 1.00 . A A . 72 GLU C 1 1
12 24953 1 1 72 GLU CA C 12.599 7.795 0.238 1.00 . A A . 72 GLU CA 1 1
12 24954 1 1 72 GLU CB C 12.768 9.203 0.811 1.00 . A A . 72 GLU CB 1 1
12 24955 1 1 72 GLU CD C 13.645 11.543 0.448 1.00 . A A . 72 GLU CD 1 1
12 24956 1 1 72 GLU CG C 13.410 10.184 -0.160 1.00 . A A . 72 GLU CG 1 1
12 24957 1 1 72 GLU H H 12.185 6.445 1.778 1.00 . A A . 72 GLU H 1 1
12 24958 1 1 72 GLU HA H 12.140 7.856 -0.737 1.00 . A A . 72 GLU HA 1 1
12 24959 1 1 72 GLU HB2 H 11.795 9.581 1.085 1.00 . A A . 72 GLU HB2 1 1
12 24960 1 1 72 GLU HB3 H 13.387 9.146 1.694 1.00 . A A . 72 GLU HB3 1 1
12 24961 1 1 72 GLU HG2 H 14.360 9.784 -0.485 1.00 . A A . 72 GLU HG2 1 1
12 24962 1 1 72 GLU HG3 H 12.761 10.297 -1.018 1.00 . A A . 72 GLU HG3 1 1
12 24963 1 1 72 GLU N N 11.755 6.998 1.092 1.00 . A A . 72 GLU N 1 1
12 24964 1 1 72 GLU O O 14.476 6.575 1.104 1.00 . A A . 72 GLU O 1 1
12 24965 1 1 72 GLU OE1 O 14.664 11.711 1.137 1.00 . A A . 72 GLU OE1 1 1
12 24966 1 1 72 GLU OE2 O 12.817 12.451 0.231 1.00 . A A . 72 GLU OE2 1 1
12 24967 1 1 73 GLY C C 15.802 5.898 -2.746 1.00 . A A . 73 GLY C 1 1
12 24968 1 1 73 GLY CA C 15.750 6.429 -1.341 1.00 . A A . 73 GLY CA 1 1
12 24969 1 1 73 GLY H H 13.987 7.481 -1.832 1.00 . A A . 73 GLY H 1 1
12 24970 1 1 73 GLY HA2 H 16.546 7.145 -1.200 1.00 . A A . 73 GLY HA2 1 1
12 24971 1 1 73 GLY HA3 H 15.880 5.610 -0.648 1.00 . A A . 73 GLY HA3 1 1
12 24972 1 1 73 GLY N N 14.481 7.072 -1.088 1.00 . A A . 73 GLY N 1 1
12 24973 1 1 73 GLY O O 14.915 6.184 -3.538 1.00 . A A . 73 GLY O 1 1
12 24974 1 1 74 PHE C C 16.055 3.338 -4.549 1.00 . A A . 74 PHE C 1 1
12 24975 1 1 74 PHE CA C 16.964 4.564 -4.402 1.00 . A A . 74 PHE CA 1 1
12 24976 1 1 74 PHE CB C 18.442 4.219 -4.721 1.00 . A A . 74 PHE CB 1 1
12 24977 1 1 74 PHE CD1 C 19.695 3.749 -2.577 1.00 . A A . 74 PHE CD1 1 1
12 24978 1 1 74 PHE CD2 C 19.217 1.917 -4.029 1.00 . A A . 74 PHE CD2 1 1
12 24979 1 1 74 PHE CE1 C 20.328 2.891 -1.701 1.00 . A A . 74 PHE CE1 1 1
12 24980 1 1 74 PHE CE2 C 19.849 1.055 -3.154 1.00 . A A . 74 PHE CE2 1 1
12 24981 1 1 74 PHE CG C 19.128 3.276 -3.752 1.00 . A A . 74 PHE CG 1 1
12 24982 1 1 74 PHE CZ C 20.404 1.543 -1.989 1.00 . A A . 74 PHE CZ 1 1
12 24983 1 1 74 PHE H H 17.479 4.886 -2.376 1.00 . A A . 74 PHE H 1 1
12 24984 1 1 74 PHE HA H 16.624 5.328 -5.097 1.00 . A A . 74 PHE HA 1 1
12 24985 1 1 74 PHE HB2 H 18.483 3.759 -5.697 1.00 . A A . 74 PHE HB2 1 1
12 24986 1 1 74 PHE HB3 H 19.010 5.135 -4.743 1.00 . A A . 74 PHE HB3 1 1
12 24987 1 1 74 PHE HD1 H 19.633 4.803 -2.348 1.00 . A A . 74 PHE HD1 1 1
12 24988 1 1 74 PHE HD2 H 18.784 1.534 -4.939 1.00 . A A . 74 PHE HD2 1 1
12 24989 1 1 74 PHE HE1 H 20.764 3.275 -0.791 1.00 . A A . 74 PHE HE1 1 1
12 24990 1 1 74 PHE HE2 H 19.907 0.000 -3.379 1.00 . A A . 74 PHE HE2 1 1
12 24991 1 1 74 PHE HZ H 20.897 0.871 -1.301 1.00 . A A . 74 PHE HZ 1 1
12 24992 1 1 74 PHE N N 16.825 5.124 -3.063 1.00 . A A . 74 PHE N 1 1
12 24993 1 1 74 PHE O O 15.927 2.547 -3.605 1.00 . A A . 74 PHE O 1 1
12 24994 1 1 75 ALA C C 15.060 0.765 -5.817 1.00 . A A . 75 ALA C 1 1
12 24995 1 1 75 ALA CA C 14.447 2.162 -6.045 1.00 . A A . 75 ALA CA 1 1
12 24996 1 1 75 ALA CB C 14.004 2.315 -7.496 1.00 . A A . 75 ALA CB 1 1
12 24997 1 1 75 ALA H H 15.422 4.021 -6.318 1.00 . A A . 75 ALA H 1 1
12 24998 1 1 75 ALA HA H 13.568 2.260 -5.425 1.00 . A A . 75 ALA HA 1 1
12 24999 1 1 75 ALA HB1 H 14.854 2.177 -8.146 1.00 . A A . 75 ALA HB1 1 1
12 25000 1 1 75 ALA HB2 H 13.590 3.305 -7.649 1.00 . A A . 75 ALA HB2 1 1
12 25001 1 1 75 ALA HB3 H 13.251 1.574 -7.727 1.00 . A A . 75 ALA HB3 1 1
12 25002 1 1 75 ALA N N 15.364 3.265 -5.697 1.00 . A A . 75 ALA N 1 1
12 25003 1 1 75 ALA O O 16.018 0.382 -6.489 1.00 . A A . 75 ALA O 1 1
12 25004 1 1 76 PRO C C 14.468 -2.477 -5.324 1.00 . A A . 76 PRO C 1 1
12 25005 1 1 76 PRO CA C 15.049 -1.322 -4.496 1.00 . A A . 76 PRO CA 1 1
12 25006 1 1 76 PRO CB C 14.655 -1.466 -3.023 1.00 . A A . 76 PRO CB 1 1
12 25007 1 1 76 PRO CD C 13.352 0.337 -4.020 1.00 . A A . 76 PRO CD 1 1
12 25008 1 1 76 PRO CG C 13.476 -0.564 -2.811 1.00 . A A . 76 PRO CG 1 1
12 25009 1 1 76 PRO HA H 16.126 -1.338 -4.579 1.00 . A A . 76 PRO HA 1 1
12 25010 1 1 76 PRO HB2 H 14.401 -2.494 -2.820 1.00 . A A . 76 PRO HB2 1 1
12 25011 1 1 76 PRO HB3 H 15.489 -1.170 -2.401 1.00 . A A . 76 PRO HB3 1 1
12 25012 1 1 76 PRO HD2 H 12.430 0.136 -4.547 1.00 . A A . 76 PRO HD2 1 1
12 25013 1 1 76 PRO HD3 H 13.397 1.375 -3.721 1.00 . A A . 76 PRO HD3 1 1
12 25014 1 1 76 PRO HG2 H 12.581 -1.159 -2.706 1.00 . A A . 76 PRO HG2 1 1
12 25015 1 1 76 PRO HG3 H 13.631 0.030 -1.921 1.00 . A A . 76 PRO HG3 1 1
12 25016 1 1 76 PRO N N 14.514 -0.012 -4.851 1.00 . A A . 76 PRO N 1 1
12 25017 1 1 76 PRO O O 13.507 -2.305 -6.084 1.00 . A A . 76 PRO O 1 1
12 25018 1 1 77 LEU C C 13.453 -5.551 -5.143 1.00 . A A . 77 LEU C 1 1
12 25019 1 1 77 LEU CA C 14.616 -4.866 -5.866 1.00 . A A . 77 LEU CA 1 1
12 25020 1 1 77 LEU CB C 15.794 -5.852 -6.067 1.00 . A A . 77 LEU CB 1 1
12 25021 1 1 77 LEU CD1 C 17.062 -7.903 -5.393 1.00 . A A . 77 LEU CD1 1 1
12 25022 1 1 77 LEU CD2 C 16.794 -6.080 -3.734 1.00 . A A . 77 LEU CD2 1 1
12 25023 1 1 77 LEU CG C 16.141 -6.807 -4.902 1.00 . A A . 77 LEU CG 1 1
12 25024 1 1 77 LEU H H 15.753 -3.758 -4.466 1.00 . A A . 77 LEU H 1 1
12 25025 1 1 77 LEU HA H 14.266 -4.545 -6.835 1.00 . A A . 77 LEU HA 1 1
12 25026 1 1 77 LEU HB2 H 15.574 -6.458 -6.931 1.00 . A A . 77 LEU HB2 1 1
12 25027 1 1 77 LEU HB3 H 16.676 -5.267 -6.286 1.00 . A A . 77 LEU HB3 1 1
12 25028 1 1 77 LEU HD11 H 17.995 -7.472 -5.725 1.00 . A A . 77 LEU HD11 1 1
12 25029 1 1 77 LEU HD12 H 16.593 -8.421 -6.218 1.00 . A A . 77 LEU HD12 1 1
12 25030 1 1 77 LEU HD13 H 17.251 -8.601 -4.591 1.00 . A A . 77 LEU HD13 1 1
12 25031 1 1 77 LEU HD21 H 17.688 -5.577 -4.073 1.00 . A A . 77 LEU HD21 1 1
12 25032 1 1 77 LEU HD22 H 17.054 -6.795 -2.967 1.00 . A A . 77 LEU HD22 1 1
12 25033 1 1 77 LEU HD23 H 16.102 -5.355 -3.330 1.00 . A A . 77 LEU HD23 1 1
12 25034 1 1 77 LEU HG H 15.233 -7.271 -4.544 1.00 . A A . 77 LEU HG 1 1
12 25035 1 1 77 LEU N N 15.042 -3.670 -5.135 1.00 . A A . 77 LEU N 1 1
12 25036 1 1 77 LEU O O 12.749 -6.383 -5.712 1.00 . A A . 77 LEU O 1 1
12 25037 1 1 78 SER C C 11.797 -4.646 -2.046 1.00 . A A . 78 SER C 1 1
12 25038 1 1 78 SER CA C 12.190 -5.693 -3.078 1.00 . A A . 78 SER CA 1 1
12 25039 1 1 78 SER CB C 12.567 -7.027 -2.416 1.00 . A A . 78 SER CB 1 1
12 25040 1 1 78 SER H H 13.928 -4.586 -3.471 1.00 . A A . 78 SER H 1 1
12 25041 1 1 78 SER HA H 11.348 -5.856 -3.736 1.00 . A A . 78 SER HA 1 1
12 25042 1 1 78 SER HB2 H 11.848 -7.259 -1.650 1.00 . A A . 78 SER HB2 1 1
12 25043 1 1 78 SER HB3 H 12.565 -7.807 -3.163 1.00 . A A . 78 SER HB3 1 1
12 25044 1 1 78 SER HG H 14.348 -7.771 -2.035 1.00 . A A . 78 SER HG 1 1
12 25045 1 1 78 SER N N 13.282 -5.199 -3.878 1.00 . A A . 78 SER N 1 1
12 25046 1 1 78 SER O O 12.544 -4.361 -1.105 1.00 . A A . 78 SER O 1 1
12 25047 1 1 78 SER OG O 13.855 -6.968 -1.820 1.00 . A A . 78 SER OG 1 1
12 25048 1 1 79 VAL C C 9.453 -3.927 -0.176 1.00 . A A . 79 VAL C 1 1
12 25049 1 1 79 VAL CA C 10.087 -3.108 -1.288 1.00 . A A . 79 VAL CA 1 1
12 25050 1 1 79 VAL CB C 9.059 -2.131 -1.928 1.00 . A A . 79 VAL CB 1 1
12 25051 1 1 79 VAL CG1 C 8.469 -1.174 -0.896 1.00 . A A . 79 VAL CG1 1 1
12 25052 1 1 79 VAL CG2 C 9.726 -1.349 -3.041 1.00 . A A . 79 VAL CG2 1 1
12 25053 1 1 79 VAL H H 10.158 -4.192 -3.097 1.00 . A A . 79 VAL H 1 1
12 25054 1 1 79 VAL HA H 10.899 -2.529 -0.874 1.00 . A A . 79 VAL HA 1 1
12 25055 1 1 79 VAL HB H 8.249 -2.704 -2.361 1.00 . A A . 79 VAL HB 1 1
12 25056 1 1 79 VAL HG11 H 7.967 -1.740 -0.125 1.00 . A A . 79 VAL HG11 1 1
12 25057 1 1 79 VAL HG12 H 7.762 -0.517 -1.378 1.00 . A A . 79 VAL HG12 1 1
12 25058 1 1 79 VAL HG13 H 9.262 -0.588 -0.453 1.00 . A A . 79 VAL HG13 1 1
12 25059 1 1 79 VAL HG21 H 9.007 -0.680 -3.493 1.00 . A A . 79 VAL HG21 1 1
12 25060 1 1 79 VAL HG22 H 10.100 -2.034 -3.788 1.00 . A A . 79 VAL HG22 1 1
12 25061 1 1 79 VAL HG23 H 10.545 -0.775 -2.635 1.00 . A A . 79 VAL HG23 1 1
12 25062 1 1 79 VAL N N 10.647 -4.024 -2.265 1.00 . A A . 79 VAL N 1 1
12 25063 1 1 79 VAL O O 8.520 -4.688 -0.416 1.00 . A A . 79 VAL O 1 1
12 25064 1 1 80 ARG C C 8.313 -3.881 2.762 1.00 . A A . 80 ARG C 1 1
12 25065 1 1 80 ARG CA C 9.537 -4.561 2.175 1.00 . A A . 80 ARG CA 1 1
12 25066 1 1 80 ARG CB C 10.635 -4.677 3.241 1.00 . A A . 80 ARG CB 1 1
12 25067 1 1 80 ARG CD C 11.549 -6.950 2.661 1.00 . A A . 80 ARG CD 1 1
12 25068 1 1 80 ARG CG C 11.859 -5.469 2.808 1.00 . A A . 80 ARG CG 1 1
12 25069 1 1 80 ARG CZ C 11.114 -8.855 4.205 1.00 . A A . 80 ARG CZ 1 1
12 25070 1 1 80 ARG H H 10.789 -3.218 1.129 1.00 . A A . 80 ARG H 1 1
12 25071 1 1 80 ARG HA H 9.263 -5.550 1.843 1.00 . A A . 80 ARG HA 1 1
12 25072 1 1 80 ARG HB2 H 10.962 -3.683 3.511 1.00 . A A . 80 ARG HB2 1 1
12 25073 1 1 80 ARG HB3 H 10.218 -5.154 4.117 1.00 . A A . 80 ARG HB3 1 1
12 25074 1 1 80 ARG HD2 H 10.786 -7.069 1.907 1.00 . A A . 80 ARG HD2 1 1
12 25075 1 1 80 ARG HD3 H 12.447 -7.461 2.347 1.00 . A A . 80 ARG HD3 1 1
12 25076 1 1 80 ARG HE H 10.707 -6.931 4.593 1.00 . A A . 80 ARG HE 1 1
12 25077 1 1 80 ARG HG2 H 12.201 -5.088 1.856 1.00 . A A . 80 ARG HG2 1 1
12 25078 1 1 80 ARG HG3 H 12.638 -5.344 3.547 1.00 . A A . 80 ARG HG3 1 1
12 25079 1 1 80 ARG HH11 H 11.923 -9.420 2.425 1.00 . A A . 80 ARG HH11 1 1
12 25080 1 1 80 ARG HH12 H 11.630 -10.715 3.549 1.00 . A A . 80 ARG HH12 1 1
12 25081 1 1 80 ARG HH21 H 10.304 -8.613 6.047 1.00 . A A . 80 ARG HH21 1 1
12 25082 1 1 80 ARG HH22 H 10.692 -10.252 5.620 1.00 . A A . 80 ARG HH22 1 1
12 25083 1 1 80 ARG N N 10.021 -3.817 1.021 1.00 . A A . 80 ARG N 1 1
12 25084 1 1 80 ARG NE N 11.076 -7.549 3.918 1.00 . A A . 80 ARG NE 1 1
12 25085 1 1 80 ARG NH1 N 11.592 -9.734 3.322 1.00 . A A . 80 ARG NH1 1 1
12 25086 1 1 80 ARG NH2 N 10.668 -9.274 5.384 1.00 . A A . 80 ARG NH2 1 1
12 25087 1 1 80 ARG O O 8.422 -2.969 3.582 1.00 . A A . 80 ARG O 1 1
12 25088 1 1 81 PHE C C 5.226 -4.744 3.728 1.00 . A A . 81 PHE C 1 1
12 25089 1 1 81 PHE CA C 5.903 -3.760 2.786 1.00 . A A . 81 PHE CA 1 1
12 25090 1 1 81 PHE CB C 4.974 -3.330 1.616 1.00 . A A . 81 PHE CB 1 1
12 25091 1 1 81 PHE CD1 C 5.374 -4.796 -0.400 1.00 . A A . 81 PHE CD1 1 1
12 25092 1 1 81 PHE CD2 C 3.340 -5.069 0.805 1.00 . A A . 81 PHE CD2 1 1
12 25093 1 1 81 PHE CE1 C 4.993 -5.792 -1.277 1.00 . A A . 81 PHE CE1 1 1
12 25094 1 1 81 PHE CE2 C 2.953 -6.065 -0.068 1.00 . A A . 81 PHE CE2 1 1
12 25095 1 1 81 PHE CG C 4.557 -4.424 0.654 1.00 . A A . 81 PHE CG 1 1
12 25096 1 1 81 PHE CZ C 3.780 -6.426 -1.110 1.00 . A A . 81 PHE CZ 1 1
12 25097 1 1 81 PHE H H 7.132 -5.019 1.634 1.00 . A A . 81 PHE H 1 1
12 25098 1 1 81 PHE HA H 6.152 -2.877 3.359 1.00 . A A . 81 PHE HA 1 1
12 25099 1 1 81 PHE HB2 H 4.071 -2.907 2.030 1.00 . A A . 81 PHE HB2 1 1
12 25100 1 1 81 PHE HB3 H 5.480 -2.567 1.041 1.00 . A A . 81 PHE HB3 1 1
12 25101 1 1 81 PHE HD1 H 6.324 -4.303 -0.531 1.00 . A A . 81 PHE HD1 1 1
12 25102 1 1 81 PHE HD2 H 2.690 -4.790 1.622 1.00 . A A . 81 PHE HD2 1 1
12 25103 1 1 81 PHE HE1 H 5.643 -6.074 -2.091 1.00 . A A . 81 PHE HE1 1 1
12 25104 1 1 81 PHE HE2 H 2.002 -6.559 0.063 1.00 . A A . 81 PHE HE2 1 1
12 25105 1 1 81 PHE HZ H 3.479 -7.205 -1.795 1.00 . A A . 81 PHE HZ 1 1
12 25106 1 1 81 PHE N N 7.150 -4.313 2.311 1.00 . A A . 81 PHE N 1 1
12 25107 1 1 81 PHE O O 5.086 -5.932 3.420 1.00 . A A . 81 PHE O 1 1
12 25108 1 1 82 LYS C C 2.814 -4.362 6.166 1.00 . A A . 82 LYS C 1 1
12 25109 1 1 82 LYS CA C 4.113 -5.053 5.848 1.00 . A A . 82 LYS CA 1 1
12 25110 1 1 82 LYS CB C 4.909 -5.339 7.128 1.00 . A A . 82 LYS CB 1 1
12 25111 1 1 82 LYS CD C 4.937 -7.820 6.799 1.00 . A A . 82 LYS CD 1 1
12 25112 1 1 82 LYS CE C 5.763 -9.037 6.431 1.00 . A A . 82 LYS CE 1 1
12 25113 1 1 82 LYS CG C 5.789 -6.578 7.019 1.00 . A A . 82 LYS CG 1 1
12 25114 1 1 82 LYS H H 5.113 -3.338 5.132 1.00 . A A . 82 LYS H 1 1
12 25115 1 1 82 LYS HA H 3.885 -5.994 5.367 1.00 . A A . 82 LYS HA 1 1
12 25116 1 1 82 LYS HB2 H 5.539 -4.491 7.346 1.00 . A A . 82 LYS HB2 1 1
12 25117 1 1 82 LYS HB3 H 4.217 -5.485 7.944 1.00 . A A . 82 LYS HB3 1 1
12 25118 1 1 82 LYS HD2 H 4.399 -8.033 7.709 1.00 . A A . 82 LYS HD2 1 1
12 25119 1 1 82 LYS HD3 H 4.233 -7.621 6.005 1.00 . A A . 82 LYS HD3 1 1
12 25120 1 1 82 LYS HE2 H 6.418 -8.783 5.610 1.00 . A A . 82 LYS HE2 1 1
12 25121 1 1 82 LYS HE3 H 6.353 -9.330 7.288 1.00 . A A . 82 LYS HE3 1 1
12 25122 1 1 82 LYS HG2 H 6.463 -6.457 6.184 1.00 . A A . 82 LYS HG2 1 1
12 25123 1 1 82 LYS HG3 H 6.354 -6.692 7.931 1.00 . A A . 82 LYS HG3 1 1
12 25124 1 1 82 LYS HZ1 H 4.267 -10.444 6.818 1.00 . A A . 82 LYS HZ1 1 1
12 25125 1 1 82 LYS HZ2 H 5.464 -10.993 5.753 1.00 . A A . 82 LYS HZ2 1 1
12 25126 1 1 82 LYS HZ3 H 4.294 -9.892 5.218 1.00 . A A . 82 LYS HZ3 1 1
12 25127 1 1 82 LYS N N 4.871 -4.262 4.902 1.00 . A A . 82 LYS N 1 1
12 25128 1 1 82 LYS NZ N 4.890 -10.170 6.029 1.00 . A A . 82 LYS NZ 1 1
12 25129 1 1 82 LYS O O 2.804 -3.218 6.615 1.00 . A A . 82 LYS O 1 1
12 25130 1 1 83 ASP C C -0.062 -4.784 7.538 1.00 . A A . 83 ASP C 1 1
12 25131 1 1 83 ASP CA C 0.408 -4.509 6.115 1.00 . A A . 83 ASP CA 1 1
12 25132 1 1 83 ASP CB C -0.582 -5.035 5.057 1.00 . A A . 83 ASP CB 1 1
12 25133 1 1 83 ASP CG C -1.351 -6.287 5.451 1.00 . A A . 83 ASP CG 1 1
12 25134 1 1 83 ASP H H 1.811 -6.003 5.649 1.00 . A A . 83 ASP H 1 1
12 25135 1 1 83 ASP HA H 0.498 -3.437 5.998 1.00 . A A . 83 ASP HA 1 1
12 25136 1 1 83 ASP HB2 H -1.301 -4.258 4.849 1.00 . A A . 83 ASP HB2 1 1
12 25137 1 1 83 ASP HB3 H -0.031 -5.247 4.149 1.00 . A A . 83 ASP HB3 1 1
12 25138 1 1 83 ASP N N 1.723 -5.066 5.924 1.00 . A A . 83 ASP N 1 1
12 25139 1 1 83 ASP O O 0.249 -5.822 8.121 1.00 . A A . 83 ASP O 1 1
12 25140 1 1 83 ASP OD1 O -0.856 -7.402 5.211 1.00 . A A . 83 ASP OD1 1 1
12 25141 1 1 83 ASP OD2 O -2.468 -6.144 5.989 1.00 . A A . 83 ASP OD2 1 1
12 25142 1 1 84 PHE C C -2.745 -3.701 9.492 1.00 . A A . 84 PHE C 1 1
12 25143 1 1 84 PHE CA C -1.235 -3.891 9.466 1.00 . A A . 84 PHE CA 1 1
12 25144 1 1 84 PHE CB C -0.554 -2.808 10.325 1.00 . A A . 84 PHE CB 1 1
12 25145 1 1 84 PHE CD1 C 1.607 -3.933 10.955 1.00 . A A . 84 PHE CD1 1 1
12 25146 1 1 84 PHE CD2 C 1.701 -1.866 9.768 1.00 . A A . 84 PHE CD2 1 1
12 25147 1 1 84 PHE CE1 C 2.986 -3.990 10.974 1.00 . A A . 84 PHE CE1 1 1
12 25148 1 1 84 PHE CE2 C 3.082 -1.919 9.787 1.00 . A A . 84 PHE CE2 1 1
12 25149 1 1 84 PHE CG C 0.948 -2.872 10.350 1.00 . A A . 84 PHE CG 1 1
12 25150 1 1 84 PHE CZ C 3.725 -2.980 10.391 1.00 . A A . 84 PHE CZ 1 1
12 25151 1 1 84 PHE H H -1.036 -3.043 7.533 1.00 . A A . 84 PHE H 1 1
12 25152 1 1 84 PHE HA H -0.995 -4.866 9.856 1.00 . A A . 84 PHE HA 1 1
12 25153 1 1 84 PHE HB2 H -0.832 -1.836 9.946 1.00 . A A . 84 PHE HB2 1 1
12 25154 1 1 84 PHE HB3 H -0.908 -2.899 11.343 1.00 . A A . 84 PHE HB3 1 1
12 25155 1 1 84 PHE HD1 H 1.030 -4.724 11.413 1.00 . A A . 84 PHE HD1 1 1
12 25156 1 1 84 PHE HD2 H 1.203 -1.035 9.294 1.00 . A A . 84 PHE HD2 1 1
12 25157 1 1 84 PHE HE1 H 3.486 -4.821 11.447 1.00 . A A . 84 PHE HE1 1 1
12 25158 1 1 84 PHE HE2 H 3.660 -1.129 9.328 1.00 . A A . 84 PHE HE2 1 1
12 25159 1 1 84 PHE HZ H 4.804 -3.022 10.406 1.00 . A A . 84 PHE HZ 1 1
12 25160 1 1 84 PHE N N -0.772 -3.826 8.093 1.00 . A A . 84 PHE N 1 1
12 25161 1 1 84 PHE O O -3.305 -3.181 10.470 1.00 . A A . 84 PHE O 1 1
12 25162 1 1 85 SER C C -5.544 -4.839 9.317 1.00 . A A . 85 SER C 1 1
12 25163 1 1 85 SER CA C -4.832 -4.027 8.247 1.00 . A A . 85 SER CA 1 1
12 25164 1 1 85 SER CB C -5.247 -4.506 6.867 1.00 . A A . 85 SER CB 1 1
12 25165 1 1 85 SER H H -2.862 -4.424 7.623 1.00 . A A . 85 SER H 1 1
12 25166 1 1 85 SER HA H -5.117 -2.992 8.356 1.00 . A A . 85 SER HA 1 1
12 25167 1 1 85 SER HB2 H -5.134 -5.578 6.814 1.00 . A A . 85 SER HB2 1 1
12 25168 1 1 85 SER HB3 H -6.283 -4.243 6.696 1.00 . A A . 85 SER HB3 1 1
12 25169 1 1 85 SER HG H -3.762 -4.524 5.595 1.00 . A A . 85 SER HG 1 1
12 25170 1 1 85 SER N N -3.389 -4.102 8.388 1.00 . A A . 85 SER N 1 1
12 25171 1 1 85 SER O O -5.438 -6.062 9.379 1.00 . A A . 85 SER O 1 1
12 25172 1 1 85 SER OG O -4.450 -3.903 5.865 1.00 . A A . 85 SER OG 1 1
12 25173 1 1 86 GLU C C -8.428 -4.400 11.120 1.00 . A A . 86 GLU C 1 1
12 25174 1 1 86 GLU CA C -6.944 -4.675 11.295 1.00 . A A . 86 GLU CA 1 1
12 25175 1 1 86 GLU CB C -6.404 -4.013 12.571 1.00 . A A . 86 GLU CB 1 1
12 25176 1 1 86 GLU CD C -6.432 -3.840 15.096 1.00 . A A . 86 GLU CD 1 1
12 25177 1 1 86 GLU CG C -6.935 -4.586 13.879 1.00 . A A . 86 GLU CG 1 1
12 25178 1 1 86 GLU H H -6.386 -3.162 9.969 1.00 . A A . 86 GLU H 1 1
12 25179 1 1 86 GLU HA H -6.766 -5.739 11.329 1.00 . A A . 86 GLU HA 1 1
12 25180 1 1 86 GLU HB2 H -5.331 -4.113 12.579 1.00 . A A . 86 GLU HB2 1 1
12 25181 1 1 86 GLU HB3 H -6.652 -2.963 12.536 1.00 . A A . 86 GLU HB3 1 1
12 25182 1 1 86 GLU HG2 H -8.012 -4.531 13.865 1.00 . A A . 86 GLU HG2 1 1
12 25183 1 1 86 GLU HG3 H -6.631 -5.619 13.953 1.00 . A A . 86 GLU HG3 1 1
12 25184 1 1 86 GLU N N -6.262 -4.119 10.153 1.00 . A A . 86 GLU N 1 1
12 25185 1 1 86 GLU O O -8.794 -3.404 10.498 1.00 . A A . 86 GLU O 1 1
12 25186 1 1 86 GLU OE1 O -5.284 -4.085 15.514 1.00 . A A . 86 GLU OE1 1 1
12 25187 1 1 86 GLU OE2 O -7.192 -3.013 15.649 1.00 . A A . 86 GLU OE2 1 1
12 25188 1 1 87 ASN C C -11.243 -5.335 10.123 1.00 . A A . 87 ASN C 1 1
12 25189 1 1 87 ASN CA C -10.743 -5.236 11.577 1.00 . A A . 87 ASN CA 1 1
12 25190 1 1 87 ASN CB C -11.244 -3.938 12.242 1.00 . A A . 87 ASN CB 1 1
12 25191 1 1 87 ASN CG C -10.702 -3.747 13.655 1.00 . A A . 87 ASN CG 1 1
12 25192 1 1 87 ASN H H -8.856 -6.086 12.065 1.00 . A A . 87 ASN H 1 1
12 25193 1 1 87 ASN HA H -11.133 -6.081 12.129 1.00 . A A . 87 ASN HA 1 1
12 25194 1 1 87 ASN HB2 H -10.928 -3.100 11.639 1.00 . A A . 87 ASN HB2 1 1
12 25195 1 1 87 ASN HB3 H -12.323 -3.959 12.283 1.00 . A A . 87 ASN HB3 1 1
12 25196 1 1 87 ASN HD21 H -10.085 -1.922 13.182 1.00 . A A . 87 ASN HD21 1 1
12 25197 1 1 87 ASN HD22 H -9.752 -2.428 14.800 1.00 . A A . 87 ASN HD22 1 1
12 25198 1 1 87 ASN N N -9.260 -5.316 11.629 1.00 . A A . 87 ASN N 1 1
12 25199 1 1 87 ASN ND2 N -10.126 -2.581 13.906 1.00 . A A . 87 ASN ND2 1 1
12 25200 1 1 87 ASN O O -12.350 -4.909 9.792 1.00 . A A . 87 ASN O 1 1
12 25201 1 1 87 ASN OD1 O -10.748 -4.650 14.488 1.00 . A A . 87 ASN OD1 1 1
12 25202 1 1 88 ALA C C -10.916 -7.430 7.424 1.00 . A A . 88 ALA C 1 1
12 25203 1 1 88 ALA CA C -10.660 -6.002 7.844 1.00 . A A . 88 ALA CA 1 1
12 25204 1 1 88 ALA CB C -9.469 -5.450 7.078 1.00 . A A . 88 ALA CB 1 1
12 25205 1 1 88 ALA H H -9.609 -6.369 9.632 1.00 . A A . 88 ALA H 1 1
12 25206 1 1 88 ALA HA H -11.528 -5.398 7.618 1.00 . A A . 88 ALA HA 1 1
12 25207 1 1 88 ALA HB1 H -9.316 -4.415 7.343 1.00 . A A . 88 ALA HB1 1 1
12 25208 1 1 88 ALA HB2 H -9.660 -5.530 6.018 1.00 . A A . 88 ALA HB2 1 1
12 25209 1 1 88 ALA HB3 H -8.588 -6.022 7.329 1.00 . A A . 88 ALA HB3 1 1
12 25210 1 1 88 ALA N N -10.412 -5.935 9.272 1.00 . A A . 88 ALA N 1 1
12 25211 1 1 88 ALA O O -10.299 -8.359 7.954 1.00 . A A . 88 ALA O 1 1
12 25212 1 1 89 THR C C -11.409 -9.220 4.678 1.00 . A A . 89 THR C 1 1
12 25213 1 1 89 THR CA C -12.144 -8.928 5.985 1.00 . A A . 89 THR CA 1 1
12 25214 1 1 89 THR CB C -13.662 -9.107 5.800 1.00 . A A . 89 THR CB 1 1
12 25215 1 1 89 THR CG2 C -14.323 -9.540 7.104 1.00 . A A . 89 THR CG2 1 1
12 25216 1 1 89 THR H H -12.306 -6.828 6.128 1.00 . A A . 89 THR H 1 1
12 25217 1 1 89 THR HA H -11.814 -9.640 6.730 1.00 . A A . 89 THR HA 1 1
12 25218 1 1 89 THR HB H -13.822 -9.874 5.060 1.00 . A A . 89 THR HB 1 1
12 25219 1 1 89 THR HG1 H -15.174 -8.040 5.094 1.00 . A A . 89 THR HG1 1 1
12 25220 1 1 89 THR HG21 H -13.912 -10.488 7.421 1.00 . A A . 89 THR HG21 1 1
12 25221 1 1 89 THR HG22 H -15.388 -9.643 6.954 1.00 . A A . 89 THR HG22 1 1
12 25222 1 1 89 THR HG23 H -14.138 -8.795 7.865 1.00 . A A . 89 THR HG23 1 1
12 25223 1 1 89 THR N N -11.828 -7.605 6.489 1.00 . A A . 89 THR N 1 1
12 25224 1 1 89 THR O O -10.830 -10.294 4.519 1.00 . A A . 89 THR O 1 1
12 25225 1 1 89 THR OG1 O -14.250 -7.884 5.335 1.00 . A A . 89 THR OG1 1 1
12 25226 1 1 90 SER C C -9.847 -7.225 2.154 1.00 . A A . 90 SER C 1 1
12 25227 1 1 90 SER CA C -10.762 -8.414 2.465 1.00 . A A . 90 SER CA 1 1
12 25228 1 1 90 SER CB C -11.827 -8.590 1.378 1.00 . A A . 90 SER CB 1 1
12 25229 1 1 90 SER H H -11.849 -7.398 3.955 1.00 . A A . 90 SER H 1 1
12 25230 1 1 90 SER HA H -10.158 -9.308 2.510 1.00 . A A . 90 SER HA 1 1
12 25231 1 1 90 SER HB2 H -11.388 -8.382 0.414 1.00 . A A . 90 SER HB2 1 1
12 25232 1 1 90 SER HB3 H -12.188 -9.607 1.397 1.00 . A A . 90 SER HB3 1 1
12 25233 1 1 90 SER HG H -13.724 -8.232 1.746 1.00 . A A . 90 SER HG 1 1
12 25234 1 1 90 SER N N -11.408 -8.254 3.762 1.00 . A A . 90 SER N 1 1
12 25235 1 1 90 SER O O -9.981 -6.160 2.759 1.00 . A A . 90 SER O 1 1
12 25236 1 1 90 SER OG O -12.924 -7.712 1.580 1.00 . A A . 90 SER OG 1 1
12 25237 1 1 91 ARG C C -7.665 -6.412 -0.667 1.00 . A A . 91 ARG C 1 1
12 25238 1 1 91 ARG CA C -7.953 -6.378 0.839 1.00 . A A . 91 ARG CA 1 1
12 25239 1 1 91 ARG CB C -6.649 -6.500 1.651 1.00 . A A . 91 ARG CB 1 1
12 25240 1 1 91 ARG CD C -4.874 -8.054 2.508 1.00 . A A . 91 ARG CD 1 1
12 25241 1 1 91 ARG CG C -5.810 -7.736 1.354 1.00 . A A . 91 ARG CG 1 1
12 25242 1 1 91 ARG CZ C -5.076 -8.772 4.884 1.00 . A A . 91 ARG CZ 1 1
12 25243 1 1 91 ARG H H -8.834 -8.313 0.799 1.00 . A A . 91 ARG H 1 1
12 25244 1 1 91 ARG HA H -8.411 -5.429 1.070 1.00 . A A . 91 ARG HA 1 1
12 25245 1 1 91 ARG HB2 H -6.040 -5.631 1.455 1.00 . A A . 91 ARG HB2 1 1
12 25246 1 1 91 ARG HB3 H -6.901 -6.514 2.703 1.00 . A A . 91 ARG HB3 1 1
12 25247 1 1 91 ARG HD2 H -4.201 -8.843 2.207 1.00 . A A . 91 ARG HD2 1 1
12 25248 1 1 91 ARG HD3 H -4.307 -7.166 2.751 1.00 . A A . 91 ARG HD3 1 1
12 25249 1 1 91 ARG HE H -6.601 -8.565 3.601 1.00 . A A . 91 ARG HE 1 1
12 25250 1 1 91 ARG HG2 H -6.467 -8.575 1.190 1.00 . A A . 91 ARG HG2 1 1
12 25251 1 1 91 ARG HG3 H -5.223 -7.553 0.464 1.00 . A A . 91 ARG HG3 1 1
12 25252 1 1 91 ARG HH11 H -3.159 -8.498 4.293 1.00 . A A . 91 ARG HH11 1 1
12 25253 1 1 91 ARG HH12 H -3.363 -8.937 5.956 1.00 . A A . 91 ARG HH12 1 1
12 25254 1 1 91 ARG HH21 H -6.855 -9.172 5.762 1.00 . A A . 91 ARG HH21 1 1
12 25255 1 1 91 ARG HH22 H -5.466 -9.338 6.784 1.00 . A A . 91 ARG HH22 1 1
12 25256 1 1 91 ARG N N -8.901 -7.426 1.227 1.00 . A A . 91 ARG N 1 1
12 25257 1 1 91 ARG NE N -5.619 -8.484 3.697 1.00 . A A . 91 ARG NE 1 1
12 25258 1 1 91 ARG NH1 N -3.763 -8.739 5.056 1.00 . A A . 91 ARG NH1 1 1
12 25259 1 1 91 ARG NH2 N -5.862 -9.121 5.891 1.00 . A A . 91 ARG NH2 1 1
12 25260 1 1 91 ARG O O -7.859 -7.432 -1.331 1.00 . A A . 91 ARG O 1 1
12 25261 1 1 92 LEU C C -5.692 -4.229 -2.748 1.00 . A A . 92 LEU C 1 1
12 25262 1 1 92 LEU CA C -6.936 -5.102 -2.602 1.00 . A A . 92 LEU CA 1 1
12 25263 1 1 92 LEU CB C -8.158 -4.433 -3.268 1.00 . A A . 92 LEU CB 1 1
12 25264 1 1 92 LEU CD1 C -9.885 -4.495 -5.075 1.00 . A A . 92 LEU CD1 1 1
12 25265 1 1 92 LEU CD2 C -7.552 -3.924 -5.677 1.00 . A A . 92 LEU CD2 1 1
12 25266 1 1 92 LEU CG C -8.426 -4.753 -4.748 1.00 . A A . 92 LEU CG 1 1
12 25267 1 1 92 LEU H H -7.056 -4.511 -0.584 1.00 . A A . 92 LEU H 1 1
12 25268 1 1 92 LEU HA H -6.760 -6.068 -3.048 1.00 . A A . 92 LEU HA 1 1
12 25269 1 1 92 LEU HB2 H -9.035 -4.716 -2.705 1.00 . A A . 92 LEU HB2 1 1
12 25270 1 1 92 LEU HB3 H -8.034 -3.364 -3.177 1.00 . A A . 92 LEU HB3 1 1
12 25271 1 1 92 LEU HD11 H -10.116 -3.454 -4.904 1.00 . A A . 92 LEU HD11 1 1
12 25272 1 1 92 LEU HD12 H -10.510 -5.110 -4.439 1.00 . A A . 92 LEU HD12 1 1
12 25273 1 1 92 LEU HD13 H -10.073 -4.743 -6.108 1.00 . A A . 92 LEU HD13 1 1
12 25274 1 1 92 LEU HD21 H -7.776 -2.874 -5.544 1.00 . A A . 92 LEU HD21 1 1
12 25275 1 1 92 LEU HD22 H -7.745 -4.208 -6.699 1.00 . A A . 92 LEU HD22 1 1
12 25276 1 1 92 LEU HD23 H -6.510 -4.100 -5.445 1.00 . A A . 92 LEU HD23 1 1
12 25277 1 1 92 LEU HG H -8.220 -5.799 -4.932 1.00 . A A . 92 LEU HG 1 1
12 25278 1 1 92 LEU N N -7.208 -5.277 -1.185 1.00 . A A . 92 LEU N 1 1
12 25279 1 1 92 LEU O O -5.634 -3.129 -2.195 1.00 . A A . 92 LEU O 1 1
12 25280 1 1 93 TRP C C -3.671 -3.223 -5.089 1.00 . A A . 93 TRP C 1 1
12 25281 1 1 93 TRP CA C -3.514 -3.923 -3.752 1.00 . A A . 93 TRP CA 1 1
12 25282 1 1 93 TRP CB C -2.245 -4.779 -3.752 1.00 . A A . 93 TRP CB 1 1
12 25283 1 1 93 TRP CD1 C -1.956 -6.454 -1.838 1.00 . A A . 93 TRP CD1 1 1
12 25284 1 1 93 TRP CD2 C -1.173 -4.405 -1.388 1.00 . A A . 93 TRP CD2 1 1
12 25285 1 1 93 TRP CE2 C -0.945 -5.227 -0.269 1.00 . A A . 93 TRP CE2 1 1
12 25286 1 1 93 TRP CE3 C -0.759 -3.067 -1.339 1.00 . A A . 93 TRP CE3 1 1
12 25287 1 1 93 TRP CG C -1.813 -5.215 -2.385 1.00 . A A . 93 TRP CG 1 1
12 25288 1 1 93 TRP CH2 C 0.063 -3.440 0.908 1.00 . A A . 93 TRP CH2 1 1
12 25289 1 1 93 TRP CZ2 C -0.330 -4.752 0.889 1.00 . A A . 93 TRP CZ2 1 1
12 25290 1 1 93 TRP CZ3 C -0.150 -2.601 -0.191 1.00 . A A . 93 TRP CZ3 1 1
12 25291 1 1 93 TRP H H -4.727 -5.652 -3.762 1.00 . A A . 93 TRP H 1 1
12 25292 1 1 93 TRP HA H -3.428 -3.171 -2.982 1.00 . A A . 93 TRP HA 1 1
12 25293 1 1 93 TRP HB2 H -2.419 -5.665 -4.343 1.00 . A A . 93 TRP HB2 1 1
12 25294 1 1 93 TRP HB3 H -1.437 -4.212 -4.193 1.00 . A A . 93 TRP HB3 1 1
12 25295 1 1 93 TRP HD1 H -2.410 -7.293 -2.344 1.00 . A A . 93 TRP HD1 1 1
12 25296 1 1 93 TRP HE1 H -1.392 -7.260 0.018 1.00 . A A . 93 TRP HE1 1 1
12 25297 1 1 93 TRP HE3 H -0.914 -2.402 -2.179 1.00 . A A . 93 TRP HE3 1 1
12 25298 1 1 93 TRP HH2 H 0.543 -3.032 1.784 1.00 . A A . 93 TRP HH2 1 1
12 25299 1 1 93 TRP HZ2 H -0.159 -5.386 1.747 1.00 . A A . 93 TRP HZ2 1 1
12 25300 1 1 93 TRP HZ3 H 0.176 -1.570 -0.135 1.00 . A A . 93 TRP HZ3 1 1
12 25301 1 1 93 TRP N N -4.690 -4.725 -3.455 1.00 . A A . 93 TRP N 1 1
12 25302 1 1 93 TRP NE1 N -1.429 -6.473 -0.571 1.00 . A A . 93 TRP NE1 1 1
12 25303 1 1 93 TRP O O -3.716 -3.863 -6.142 1.00 . A A . 93 TRP O 1 1
12 25304 1 1 94 MET C C -2.533 -0.533 -6.616 1.00 . A A . 94 MET C 1 1
12 25305 1 1 94 MET CA C -3.884 -1.113 -6.252 1.00 . A A . 94 MET CA 1 1
12 25306 1 1 94 MET CB C -4.931 -0.003 -6.119 1.00 . A A . 94 MET CB 1 1
12 25307 1 1 94 MET CE C -9.093 -0.180 -6.013 1.00 . A A . 94 MET CE 1 1
12 25308 1 1 94 MET CG C -6.354 -0.525 -6.049 1.00 . A A . 94 MET CG 1 1
12 25309 1 1 94 MET H H -3.760 -1.452 -4.169 1.00 . A A . 94 MET H 1 1
12 25310 1 1 94 MET HA H -4.188 -1.783 -7.046 1.00 . A A . 94 MET HA 1 1
12 25311 1 1 94 MET HB2 H -4.727 0.563 -5.225 1.00 . A A . 94 MET HB2 1 1
12 25312 1 1 94 MET HB3 H -4.855 0.653 -6.973 1.00 . A A . 94 MET HB3 1 1
12 25313 1 1 94 MET HE1 H -9.127 -0.809 -5.135 1.00 . A A . 94 MET HE1 1 1
12 25314 1 1 94 MET HE2 H -9.116 -0.798 -6.899 1.00 . A A . 94 MET HE2 1 1
12 25315 1 1 94 MET HE3 H -9.947 0.482 -6.013 1.00 . A A . 94 MET HE3 1 1
12 25316 1 1 94 MET HG2 H -6.540 -1.136 -6.919 1.00 . A A . 94 MET HG2 1 1
12 25317 1 1 94 MET HG3 H -6.456 -1.130 -5.159 1.00 . A A . 94 MET HG3 1 1
12 25318 1 1 94 MET N N -3.774 -1.906 -5.041 1.00 . A A . 94 MET N 1 1
12 25319 1 1 94 MET O O -2.080 0.454 -6.030 1.00 . A A . 94 MET O 1 1
12 25320 1 1 94 MET SD S -7.586 0.786 -5.998 1.00 . A A . 94 MET SD 1 1
12 25321 1 1 95 PHE C C -0.817 0.122 -9.314 1.00 . A A . 95 PHE C 1 1
12 25322 1 1 95 PHE CA C -0.593 -0.743 -8.071 1.00 . A A . 95 PHE CA 1 1
12 25323 1 1 95 PHE CB C 0.291 -1.961 -8.387 1.00 . A A . 95 PHE CB 1 1
12 25324 1 1 95 PHE CD1 C 2.554 -0.934 -8.024 1.00 . A A . 95 PHE CD1 1 1
12 25325 1 1 95 PHE CD2 C 2.106 -1.981 -10.118 1.00 . A A . 95 PHE CD2 1 1
12 25326 1 1 95 PHE CE1 C 3.824 -0.618 -8.452 1.00 . A A . 95 PHE CE1 1 1
12 25327 1 1 95 PHE CE2 C 3.379 -1.667 -10.550 1.00 . A A . 95 PHE CE2 1 1
12 25328 1 1 95 PHE CG C 1.679 -1.618 -8.853 1.00 . A A . 95 PHE CG 1 1
12 25329 1 1 95 PHE CZ C 4.238 -0.985 -9.717 1.00 . A A . 95 PHE CZ 1 1
12 25330 1 1 95 PHE H H -2.230 -2.046 -7.885 1.00 . A A . 95 PHE H 1 1
12 25331 1 1 95 PHE HA H -0.114 -0.145 -7.308 1.00 . A A . 95 PHE HA 1 1
12 25332 1 1 95 PHE HB2 H 0.384 -2.565 -7.497 1.00 . A A . 95 PHE HB2 1 1
12 25333 1 1 95 PHE HB3 H -0.185 -2.545 -9.162 1.00 . A A . 95 PHE HB3 1 1
12 25334 1 1 95 PHE HD1 H 2.231 -0.648 -7.034 1.00 . A A . 95 PHE HD1 1 1
12 25335 1 1 95 PHE HD2 H 1.432 -2.516 -10.772 1.00 . A A . 95 PHE HD2 1 1
12 25336 1 1 95 PHE HE1 H 4.497 -0.085 -7.796 1.00 . A A . 95 PHE HE1 1 1
12 25337 1 1 95 PHE HE2 H 3.700 -1.956 -11.540 1.00 . A A . 95 PHE HE2 1 1
12 25338 1 1 95 PHE HZ H 5.234 -0.737 -10.053 1.00 . A A . 95 PHE HZ 1 1
12 25339 1 1 95 PHE N N -1.869 -1.201 -7.548 1.00 . A A . 95 PHE N 1 1
12 25340 1 1 95 PHE O O -0.090 1.087 -9.548 1.00 . A A . 95 PHE O 1 1
12 25341 1 1 96 GLY C C -1.696 -0.112 -12.565 1.00 . A A . 96 GLY C 1 1
12 25342 1 1 96 GLY CA C -2.186 0.538 -11.281 1.00 . A A . 96 GLY CA 1 1
12 25343 1 1 96 GLY H H -2.424 -0.965 -9.808 1.00 . A A . 96 GLY H 1 1
12 25344 1 1 96 GLY HA2 H -3.259 0.645 -11.338 1.00 . A A . 96 GLY HA2 1 1
12 25345 1 1 96 GLY HA3 H -1.745 1.521 -11.201 1.00 . A A . 96 GLY HA3 1 1
12 25346 1 1 96 GLY N N -1.857 -0.215 -10.081 1.00 . A A . 96 GLY N 1 1
12 25347 1 1 96 GLY O O -1.926 0.416 -13.653 1.00 . A A . 96 GLY O 1 1
12 25348 1 1 97 ASP C C -0.930 -3.388 -13.658 1.00 . A A . 97 ASP C 1 1
12 25349 1 1 97 ASP CA C -0.474 -1.940 -13.603 1.00 . A A . 97 ASP CA 1 1
12 25350 1 1 97 ASP CB C 1.056 -1.855 -13.587 1.00 . A A . 97 ASP CB 1 1
12 25351 1 1 97 ASP CG C 1.692 -2.446 -14.834 1.00 . A A . 97 ASP CG 1 1
12 25352 1 1 97 ASP H H -1.024 -1.698 -11.569 1.00 . A A . 97 ASP H 1 1
12 25353 1 1 97 ASP HA H -0.842 -1.431 -14.484 1.00 . A A . 97 ASP HA 1 1
12 25354 1 1 97 ASP HB2 H 1.353 -0.820 -13.510 1.00 . A A . 97 ASP HB2 1 1
12 25355 1 1 97 ASP HB3 H 1.429 -2.392 -12.729 1.00 . A A . 97 ASP HB3 1 1
12 25356 1 1 97 ASP N N -1.049 -1.267 -12.445 1.00 . A A . 97 ASP N 1 1
12 25357 1 1 97 ASP O O -0.743 -4.143 -12.698 1.00 . A A . 97 ASP O 1 1
12 25358 1 1 97 ASP OD1 O 1.394 -1.962 -15.945 1.00 . A A . 97 ASP OD1 1 1
12 25359 1 1 97 ASP OD2 O 2.506 -3.378 -14.705 1.00 . A A . 97 ASP OD2 1 1
12 25360 1 1 98 GLY C C -3.260 -5.423 -14.201 1.00 . A A . 98 GLY C 1 1
12 25361 1 1 98 GLY CA C -2.006 -5.109 -14.987 1.00 . A A . 98 GLY CA 1 1
12 25362 1 1 98 GLY H H -1.684 -3.085 -15.483 1.00 . A A . 98 GLY H 1 1
12 25363 1 1 98 GLY HA2 H -2.207 -5.252 -16.041 1.00 . A A . 98 GLY HA2 1 1
12 25364 1 1 98 GLY HA3 H -1.222 -5.793 -14.686 1.00 . A A . 98 GLY HA3 1 1
12 25365 1 1 98 GLY N N -1.545 -3.752 -14.780 1.00 . A A . 98 GLY N 1 1
12 25366 1 1 98 GLY O O -4.204 -4.625 -14.163 1.00 . A A . 98 GLY O 1 1
12 25367 1 1 99 ASN C C -4.104 -6.649 -11.311 1.00 . A A . 99 ASN C 1 1
12 25368 1 1 99 ASN CA C -4.366 -7.028 -12.765 1.00 . A A . 99 ASN CA 1 1
12 25369 1 1 99 ASN CB C -4.541 -8.541 -12.938 1.00 . A A . 99 ASN CB 1 1
12 25370 1 1 99 ASN CG C -5.768 -9.085 -12.248 1.00 . A A . 99 ASN CG 1 1
12 25371 1 1 99 ASN H H -2.491 -7.173 -13.682 1.00 . A A . 99 ASN H 1 1
12 25372 1 1 99 ASN HA H -5.255 -6.525 -13.104 1.00 . A A . 99 ASN HA 1 1
12 25373 1 1 99 ASN HB2 H -4.617 -8.764 -13.988 1.00 . A A . 99 ASN HB2 1 1
12 25374 1 1 99 ASN HB3 H -3.678 -9.042 -12.533 1.00 . A A . 99 ASN HB3 1 1
12 25375 1 1 99 ASN HD21 H -4.686 -9.517 -10.651 1.00 . A A . 99 ASN HD21 1 1
12 25376 1 1 99 ASN HD22 H -6.356 -9.893 -10.560 1.00 . A A . 99 ASN HD22 1 1
12 25377 1 1 99 ASN N N -3.264 -6.590 -13.581 1.00 . A A . 99 ASN N 1 1
12 25378 1 1 99 ASN ND2 N -5.590 -9.548 -11.034 1.00 . A A . 99 ASN ND2 1 1
12 25379 1 1 99 ASN O O -3.092 -7.051 -10.726 1.00 . A A . 99 ASN O 1 1
12 25380 1 1 99 ASN OD1 O -6.858 -9.115 -12.814 1.00 . A A . 99 ASN OD1 1 1
12 25381 1 1 100 THR C C -5.403 -6.491 -8.372 1.00 . A A . 100 THR C 1 1
12 25382 1 1 100 THR CA C -4.905 -5.422 -9.358 1.00 . A A . 100 THR CA 1 1
12 25383 1 1 100 THR CB C -5.648 -4.081 -9.128 1.00 . A A . 100 THR CB 1 1
12 25384 1 1 100 THR CG2 C -4.883 -2.919 -9.761 1.00 . A A . 100 THR CG2 1 1
12 25385 1 1 100 THR H H -5.802 -5.602 -11.267 1.00 . A A . 100 THR H 1 1
12 25386 1 1 100 THR HA H -3.853 -5.251 -9.166 1.00 . A A . 100 THR HA 1 1
12 25387 1 1 100 THR HB H -5.707 -3.908 -8.063 1.00 . A A . 100 THR HB 1 1
12 25388 1 1 100 THR HG1 H -7.119 -4.987 -10.106 1.00 . A A . 100 THR HG1 1 1
12 25389 1 1 100 THR HG21 H -5.428 -2.005 -9.594 1.00 . A A . 100 THR HG21 1 1
12 25390 1 1 100 THR HG22 H -4.778 -3.087 -10.824 1.00 . A A . 100 THR HG22 1 1
12 25391 1 1 100 THR HG23 H -3.902 -2.839 -9.312 1.00 . A A . 100 THR HG23 1 1
12 25392 1 1 100 THR N N -5.021 -5.873 -10.743 1.00 . A A . 100 THR N 1 1
12 25393 1 1 100 THR O O -5.989 -7.484 -8.784 1.00 . A A . 100 THR O 1 1
12 25394 1 1 100 THR OG1 O -6.981 -4.137 -9.659 1.00 . A A . 100 THR OG1 1 1
12 25395 1 1 101 SER C C -4.280 -8.328 -6.040 1.00 . A A . 101 SER C 1 1
12 25396 1 1 101 SER CA C -5.298 -7.174 -5.946 1.00 . A A . 101 SER CA 1 1
12 25397 1 1 101 SER CB C -6.752 -7.679 -5.664 1.00 . A A . 101 SER CB 1 1
12 25398 1 1 101 SER H H -4.907 -5.303 -6.861 1.00 . A A . 101 SER H 1 1
12 25399 1 1 101 SER HA H -4.999 -6.595 -5.073 1.00 . A A . 101 SER HA 1 1
12 25400 1 1 101 SER HB2 H -6.756 -8.189 -4.712 1.00 . A A . 101 SER HB2 1 1
12 25401 1 1 101 SER HB3 H -7.405 -6.821 -5.601 1.00 . A A . 101 SER HB3 1 1
12 25402 1 1 101 SER HG H -8.218 -8.751 -6.424 1.00 . A A . 101 SER HG 1 1
12 25403 1 1 101 SER N N -5.175 -6.224 -7.079 1.00 . A A . 101 SER N 1 1
12 25404 1 1 101 SER O O -3.311 -8.355 -5.275 1.00 . A A . 101 SER O 1 1
12 25405 1 1 101 SER OG O -7.291 -8.561 -6.639 1.00 . A A . 101 SER OG 1 1
12 25406 1 1 102 ASP C C -2.656 -10.077 -8.366 1.00 . A A . 102 ASP C 1 1
12 25407 1 1 102 ASP CA C -3.569 -10.361 -7.172 1.00 . A A . 102 ASP CA 1 1
12 25408 1 1 102 ASP CB C -4.349 -11.675 -7.359 1.00 . A A . 102 ASP CB 1 1
12 25409 1 1 102 ASP CG C -3.435 -12.885 -7.489 1.00 . A A . 102 ASP CG 1 1
12 25410 1 1 102 ASP H H -5.282 -9.177 -7.545 1.00 . A A . 102 ASP H 1 1
12 25411 1 1 102 ASP HA H -2.951 -10.440 -6.289 1.00 . A A . 102 ASP HA 1 1
12 25412 1 1 102 ASP HB2 H -5.002 -11.827 -6.505 1.00 . A A . 102 ASP HB2 1 1
12 25413 1 1 102 ASP HB3 H -4.951 -11.605 -8.252 1.00 . A A . 102 ASP HB3 1 1
12 25414 1 1 102 ASP N N -4.485 -9.252 -6.971 1.00 . A A . 102 ASP N 1 1
12 25415 1 1 102 ASP O O -3.058 -10.193 -9.529 1.00 . A A . 102 ASP O 1 1
12 25416 1 1 102 ASP OD1 O -2.788 -13.257 -6.490 1.00 . A A . 102 ASP OD1 1 1
12 25417 1 1 102 ASP OD2 O -3.361 -13.465 -8.590 1.00 . A A . 102 ASP OD2 1 1
12 25418 1 1 103 SER C C 0.626 -10.517 -9.058 1.00 . A A . 103 SER C 1 1
12 25419 1 1 103 SER CA C -0.430 -9.405 -9.077 1.00 . A A . 103 SER CA 1 1
12 25420 1 1 103 SER CB C 0.222 -8.035 -8.846 1.00 . A A . 103 SER CB 1 1
12 25421 1 1 103 SER H H -1.202 -9.521 -7.119 1.00 . A A . 103 SER H 1 1
12 25422 1 1 103 SER HA H -0.926 -9.408 -10.036 1.00 . A A . 103 SER HA 1 1
12 25423 1 1 103 SER HB2 H 0.732 -8.041 -7.893 1.00 . A A . 103 SER HB2 1 1
12 25424 1 1 103 SER HB3 H 0.934 -7.843 -9.633 1.00 . A A . 103 SER HB3 1 1
12 25425 1 1 103 SER HG H -1.505 -7.248 -9.377 1.00 . A A . 103 SER HG 1 1
12 25426 1 1 103 SER N N -1.435 -9.663 -8.060 1.00 . A A . 103 SER N 1 1
12 25427 1 1 103 SER O O 1.429 -10.593 -8.124 1.00 . A A . 103 SER O 1 1
12 25428 1 1 103 SER OG O -0.747 -6.993 -8.833 1.00 . A A . 103 SER OG 1 1
12 25429 1 1 104 PRO C C 2.964 -12.185 -10.635 1.00 . A A . 104 PRO C 1 1
12 25430 1 1 104 PRO CA C 1.561 -12.552 -10.126 1.00 . A A . 104 PRO CA 1 1
12 25431 1 1 104 PRO CB C 0.878 -13.517 -11.096 1.00 . A A . 104 PRO CB 1 1
12 25432 1 1 104 PRO CD C -0.273 -11.399 -11.255 1.00 . A A . 104 PRO CD 1 1
12 25433 1 1 104 PRO CG C 0.072 -12.658 -12.015 1.00 . A A . 104 PRO CG 1 1
12 25434 1 1 104 PRO HA H 1.648 -13.021 -9.157 1.00 . A A . 104 PRO HA 1 1
12 25435 1 1 104 PRO HB2 H 1.628 -14.076 -11.635 1.00 . A A . 104 PRO HB2 1 1
12 25436 1 1 104 PRO HB3 H 0.247 -14.198 -10.542 1.00 . A A . 104 PRO HB3 1 1
12 25437 1 1 104 PRO HD2 H -0.089 -10.530 -11.868 1.00 . A A . 104 PRO HD2 1 1
12 25438 1 1 104 PRO HD3 H -1.304 -11.425 -10.940 1.00 . A A . 104 PRO HD3 1 1
12 25439 1 1 104 PRO HG2 H 0.655 -12.417 -12.894 1.00 . A A . 104 PRO HG2 1 1
12 25440 1 1 104 PRO HG3 H -0.829 -13.181 -12.296 1.00 . A A . 104 PRO HG3 1 1
12 25441 1 1 104 PRO N N 0.632 -11.414 -10.080 1.00 . A A . 104 PRO N 1 1
12 25442 1 1 104 PRO O O 3.904 -12.972 -10.514 1.00 . A A . 104 PRO O 1 1
12 25443 1 1 105 SER C C 5.145 -9.784 -10.659 1.00 . A A . 105 SER C 1 1
12 25444 1 1 105 SER CA C 4.332 -10.495 -11.756 1.00 . A A . 105 SER CA 1 1
12 25445 1 1 105 SER CB C 3.995 -9.518 -12.891 1.00 . A A . 105 SER CB 1 1
12 25446 1 1 105 SER H H 2.296 -10.419 -11.286 1.00 . A A . 105 SER H 1 1
12 25447 1 1 105 SER HA H 4.896 -11.328 -12.150 1.00 . A A . 105 SER HA 1 1
12 25448 1 1 105 SER HB2 H 3.610 -8.602 -12.468 1.00 . A A . 105 SER HB2 1 1
12 25449 1 1 105 SER HB3 H 4.888 -9.307 -13.461 1.00 . A A . 105 SER HB3 1 1
12 25450 1 1 105 SER HG H 3.203 -9.813 -14.665 1.00 . A A . 105 SER HG 1 1
12 25451 1 1 105 SER N N 3.084 -10.992 -11.208 1.00 . A A . 105 SER N 1 1
12 25452 1 1 105 SER O O 4.581 -9.422 -9.618 1.00 . A A . 105 SER O 1 1
12 25453 1 1 105 SER OG O 3.014 -10.070 -13.756 1.00 . A A . 105 SER OG 1 1
12 25454 1 1 106 PRO C C 7.065 -7.293 -10.010 1.00 . A A . 106 PRO C 1 1
12 25455 1 1 106 PRO CA C 7.313 -8.811 -9.899 1.00 . A A . 106 PRO CA 1 1
12 25456 1 1 106 PRO CB C 8.759 -9.159 -10.298 1.00 . A A . 106 PRO CB 1 1
12 25457 1 1 106 PRO CD C 7.311 -10.159 -11.919 1.00 . A A . 106 PRO CD 1 1
12 25458 1 1 106 PRO CG C 8.646 -10.305 -11.248 1.00 . A A . 106 PRO CG 1 1
12 25459 1 1 106 PRO HA H 7.136 -9.122 -8.877 1.00 . A A . 106 PRO HA 1 1
12 25460 1 1 106 PRO HB2 H 9.217 -8.300 -10.768 1.00 . A A . 106 PRO HB2 1 1
12 25461 1 1 106 PRO HB3 H 9.319 -9.433 -9.416 1.00 . A A . 106 PRO HB3 1 1
12 25462 1 1 106 PRO HD2 H 7.378 -9.485 -12.763 1.00 . A A . 106 PRO HD2 1 1
12 25463 1 1 106 PRO HD3 H 6.931 -11.121 -12.227 1.00 . A A . 106 PRO HD3 1 1
12 25464 1 1 106 PRO HG2 H 9.441 -10.261 -11.979 1.00 . A A . 106 PRO HG2 1 1
12 25465 1 1 106 PRO HG3 H 8.688 -11.235 -10.703 1.00 . A A . 106 PRO HG3 1 1
12 25466 1 1 106 PRO N N 6.483 -9.590 -10.840 1.00 . A A . 106 PRO N 1 1
12 25467 1 1 106 PRO O O 7.936 -6.519 -10.402 1.00 . A A . 106 PRO O 1 1
12 25468 1 1 107 LEU C C 5.566 -4.850 -8.286 1.00 . A A . 107 LEU C 1 1
12 25469 1 1 107 LEU CA C 5.433 -5.486 -9.676 1.00 . A A . 107 LEU CA 1 1
12 25470 1 1 107 LEU CB C 3.986 -5.389 -10.186 1.00 . A A . 107 LEU CB 1 1
12 25471 1 1 107 LEU CD1 C 2.271 -5.902 -11.945 1.00 . A A . 107 LEU CD1 1 1
12 25472 1 1 107 LEU CD2 C 4.607 -5.344 -12.635 1.00 . A A . 107 LEU CD2 1 1
12 25473 1 1 107 LEU CG C 3.738 -6.006 -11.570 1.00 . A A . 107 LEU CG 1 1
12 25474 1 1 107 LEU H H 5.201 -7.564 -9.344 1.00 . A A . 107 LEU H 1 1
12 25475 1 1 107 LEU HA H 6.085 -4.966 -10.362 1.00 . A A . 107 LEU HA 1 1
12 25476 1 1 107 LEU HB2 H 3.340 -5.883 -9.472 1.00 . A A . 107 LEU HB2 1 1
12 25477 1 1 107 LEU HB3 H 3.712 -4.346 -10.229 1.00 . A A . 107 LEU HB3 1 1
12 25478 1 1 107 LEU HD11 H 2.118 -6.339 -12.920 1.00 . A A . 107 LEU HD11 1 1
12 25479 1 1 107 LEU HD12 H 1.976 -4.862 -11.964 1.00 . A A . 107 LEU HD12 1 1
12 25480 1 1 107 LEU HD13 H 1.675 -6.432 -11.216 1.00 . A A . 107 LEU HD13 1 1
12 25481 1 1 107 LEU HD21 H 4.381 -4.288 -12.685 1.00 . A A . 107 LEU HD21 1 1
12 25482 1 1 107 LEU HD22 H 4.408 -5.799 -13.593 1.00 . A A . 107 LEU HD22 1 1
12 25483 1 1 107 LEU HD23 H 5.651 -5.478 -12.383 1.00 . A A . 107 LEU HD23 1 1
12 25484 1 1 107 LEU HG H 3.994 -7.055 -11.536 1.00 . A A . 107 LEU HG 1 1
12 25485 1 1 107 LEU N N 5.852 -6.886 -9.637 1.00 . A A . 107 LEU N 1 1
12 25486 1 1 107 LEU O O 5.169 -3.715 -8.057 1.00 . A A . 107 LEU O 1 1
12 25487 1 1 108 HIS C C 8.005 -4.613 -6.114 1.00 . A A . 108 HIS C 1 1
12 25488 1 1 108 HIS CA C 6.557 -5.140 -6.047 1.00 . A A . 108 HIS CA 1 1
12 25489 1 1 108 HIS CB C 6.427 -6.264 -4.985 1.00 . A A . 108 HIS CB 1 1
12 25490 1 1 108 HIS CD2 C 7.179 -8.501 -6.133 1.00 . A A . 108 HIS CD2 1 1
12 25491 1 1 108 HIS CE1 C 8.942 -8.915 -4.904 1.00 . A A . 108 HIS CE1 1 1
12 25492 1 1 108 HIS CG C 7.284 -7.498 -5.221 1.00 . A A . 108 HIS CG 1 1
12 25493 1 1 108 HIS H H 6.302 -6.566 -7.589 1.00 . A A . 108 HIS H 1 1
12 25494 1 1 108 HIS HA H 5.903 -4.324 -5.778 1.00 . A A . 108 HIS HA 1 1
12 25495 1 1 108 HIS HB2 H 6.695 -5.860 -4.022 1.00 . A A . 108 HIS HB2 1 1
12 25496 1 1 108 HIS HB3 H 5.396 -6.586 -4.948 1.00 . A A . 108 HIS HB3 1 1
12 25497 1 1 108 HIS HD1 H 8.714 -7.277 -3.691 1.00 . A A . 108 HIS HD1 1 1
12 25498 1 1 108 HIS HD2 H 6.416 -8.594 -6.903 1.00 . A A . 108 HIS HD2 1 1
12 25499 1 1 108 HIS HE1 H 9.826 -9.389 -4.492 1.00 . A A . 108 HIS HE1 1 1
12 25500 1 1 108 HIS HE2 H 8.295 -10.282 -6.289 1.00 . A A . 108 HIS HE2 1 1
12 25501 1 1 108 HIS N N 6.140 -5.627 -7.366 1.00 . A A . 108 HIS N 1 1
12 25502 1 1 108 HIS ND1 N 8.395 -7.795 -4.466 1.00 . A A . 108 HIS ND1 1 1
12 25503 1 1 108 HIS NE2 N 8.223 -9.368 -5.914 1.00 . A A . 108 HIS NE2 1 1
12 25504 1 1 108 HIS O O 8.587 -4.187 -5.112 1.00 . A A . 108 HIS O 1 1
12 25505 1 1 109 THR C C 9.850 -2.968 -8.439 1.00 . A A . 109 THR C 1 1
12 25506 1 1 109 THR CA C 9.901 -4.240 -7.599 1.00 . A A . 109 THR CA 1 1
12 25507 1 1 109 THR CB C 10.665 -5.336 -8.378 1.00 . A A . 109 THR CB 1 1
12 25508 1 1 109 THR CG2 C 12.122 -4.951 -8.600 1.00 . A A . 109 THR CG2 1 1
12 25509 1 1 109 THR H H 8.026 -5.042 -8.053 1.00 . A A . 109 THR H 1 1
12 25510 1 1 109 THR HA H 10.412 -4.046 -6.666 1.00 . A A . 109 THR HA 1 1
12 25511 1 1 109 THR HB H 10.191 -5.461 -9.342 1.00 . A A . 109 THR HB 1 1
12 25512 1 1 109 THR HG1 H 11.412 -6.698 -7.156 1.00 . A A . 109 THR HG1 1 1
12 25513 1 1 109 THR HG21 H 12.614 -5.721 -9.174 1.00 . A A . 109 THR HG21 1 1
12 25514 1 1 109 THR HG22 H 12.614 -4.844 -7.643 1.00 . A A . 109 THR HG22 1 1
12 25515 1 1 109 THR HG23 H 12.168 -4.013 -9.135 1.00 . A A . 109 THR HG23 1 1
12 25516 1 1 109 THR N N 8.561 -4.683 -7.315 1.00 . A A . 109 THR N 1 1
12 25517 1 1 109 THR O O 9.161 -2.925 -9.463 1.00 . A A . 109 THR O 1 1
12 25518 1 1 109 THR OG1 O 10.597 -6.580 -7.664 1.00 . A A . 109 THR OG1 1 1
12 25519 1 1 110 PHE C C 12.001 -0.774 -9.558 1.00 . A A . 110 PHE C 1 1
12 25520 1 1 110 PHE CA C 10.686 -0.732 -8.800 1.00 . A A . 110 PHE CA 1 1
12 25521 1 1 110 PHE CB C 10.570 0.536 -7.943 1.00 . A A . 110 PHE CB 1 1
12 25522 1 1 110 PHE CD1 C 8.058 0.645 -7.972 1.00 . A A . 110 PHE CD1 1 1
12 25523 1 1 110 PHE CD2 C 9.173 0.783 -5.873 1.00 . A A . 110 PHE CD2 1 1
12 25524 1 1 110 PHE CE1 C 6.839 0.738 -7.331 1.00 . A A . 110 PHE CE1 1 1
12 25525 1 1 110 PHE CE2 C 7.955 0.881 -5.229 1.00 . A A . 110 PHE CE2 1 1
12 25526 1 1 110 PHE CG C 9.240 0.663 -7.249 1.00 . A A . 110 PHE CG 1 1
12 25527 1 1 110 PHE CZ C 6.790 0.856 -5.956 1.00 . A A . 110 PHE CZ 1 1
12 25528 1 1 110 PHE H H 11.009 -1.986 -7.134 1.00 . A A . 110 PHE H 1 1
12 25529 1 1 110 PHE HA H 9.879 -0.739 -9.523 1.00 . A A . 110 PHE HA 1 1
12 25530 1 1 110 PHE HB2 H 11.340 0.524 -7.186 1.00 . A A . 110 PHE HB2 1 1
12 25531 1 1 110 PHE HB3 H 10.701 1.404 -8.573 1.00 . A A . 110 PHE HB3 1 1
12 25532 1 1 110 PHE HD1 H 8.094 0.553 -9.047 1.00 . A A . 110 PHE HD1 1 1
12 25533 1 1 110 PHE HD2 H 10.087 0.801 -5.297 1.00 . A A . 110 PHE HD2 1 1
12 25534 1 1 110 PHE HE1 H 5.924 0.724 -7.907 1.00 . A A . 110 PHE HE1 1 1
12 25535 1 1 110 PHE HE2 H 7.918 0.973 -4.155 1.00 . A A . 110 PHE HE2 1 1
12 25536 1 1 110 PHE HZ H 5.838 0.921 -5.451 1.00 . A A . 110 PHE HZ 1 1
12 25537 1 1 110 PHE N N 10.556 -1.934 -8.001 1.00 . A A . 110 PHE N 1 1
12 25538 1 1 110 PHE O O 13.079 -0.675 -8.971 1.00 . A A . 110 PHE O 1 1
12 25539 1 1 111 PHE C C 13.506 0.311 -12.200 1.00 . A A . 111 PHE C 1 1
12 25540 1 1 111 PHE CA C 13.047 -1.073 -11.749 1.00 . A A . 111 PHE CA 1 1
12 25541 1 1 111 PHE CB C 12.712 -1.915 -12.989 1.00 . A A . 111 PHE CB 1 1
12 25542 1 1 111 PHE CD1 C 13.295 -4.282 -12.392 1.00 . A A . 111 PHE CD1 1 1
12 25543 1 1 111 PHE CD2 C 11.002 -3.747 -12.762 1.00 . A A . 111 PHE CD2 1 1
12 25544 1 1 111 PHE CE1 C 12.952 -5.595 -12.148 1.00 . A A . 111 PHE CE1 1 1
12 25545 1 1 111 PHE CE2 C 10.652 -5.061 -12.516 1.00 . A A . 111 PHE CE2 1 1
12 25546 1 1 111 PHE CG C 12.328 -3.343 -12.702 1.00 . A A . 111 PHE CG 1 1
12 25547 1 1 111 PHE CZ C 11.627 -5.986 -12.208 1.00 . A A . 111 PHE CZ 1 1
12 25548 1 1 111 PHE H H 10.990 -1.057 -11.253 1.00 . A A . 111 PHE H 1 1
12 25549 1 1 111 PHE HA H 13.846 -1.552 -11.201 1.00 . A A . 111 PHE HA 1 1
12 25550 1 1 111 PHE HB2 H 11.886 -1.456 -13.509 1.00 . A A . 111 PHE HB2 1 1
12 25551 1 1 111 PHE HB3 H 13.572 -1.931 -13.641 1.00 . A A . 111 PHE HB3 1 1
12 25552 1 1 111 PHE HD1 H 14.331 -3.978 -12.341 1.00 . A A . 111 PHE HD1 1 1
12 25553 1 1 111 PHE HD2 H 10.238 -3.023 -13.006 1.00 . A A . 111 PHE HD2 1 1
12 25554 1 1 111 PHE HE1 H 13.718 -6.318 -11.907 1.00 . A A . 111 PHE HE1 1 1
12 25555 1 1 111 PHE HE2 H 9.617 -5.362 -12.564 1.00 . A A . 111 PHE HE2 1 1
12 25556 1 1 111 PHE HZ H 11.358 -7.014 -12.018 1.00 . A A . 111 PHE HZ 1 1
12 25557 1 1 111 PHE N N 11.889 -0.974 -10.866 1.00 . A A . 111 PHE N 1 1
12 25558 1 1 111 PHE O O 14.681 0.520 -12.499 1.00 . A A . 111 PHE O 1 1
12 25559 1 1 112 ASN C C 12.817 3.605 -11.630 1.00 . A A . 112 ASN C 1 1
12 25560 1 1 112 ASN CA C 12.823 2.581 -12.757 1.00 . A A . 112 ASN CA 1 1
12 25561 1 1 112 ASN CB C 11.776 2.953 -13.819 1.00 . A A . 112 ASN CB 1 1
12 25562 1 1 112 ASN CG C 11.808 2.048 -15.040 1.00 . A A . 112 ASN CG 1 1
12 25563 1 1 112 ASN H H 11.671 1.035 -11.897 1.00 . A A . 112 ASN H 1 1
12 25564 1 1 112 ASN HA H 13.801 2.572 -13.216 1.00 . A A . 112 ASN HA 1 1
12 25565 1 1 112 ASN HB2 H 10.791 2.893 -13.380 1.00 . A A . 112 ASN HB2 1 1
12 25566 1 1 112 ASN HB3 H 11.950 3.967 -14.145 1.00 . A A . 112 ASN HB3 1 1
12 25567 1 1 112 ASN HD21 H 13.058 3.288 -15.956 1.00 . A A . 112 ASN HD21 1 1
12 25568 1 1 112 ASN HD22 H 12.607 1.880 -16.855 1.00 . A A . 112 ASN HD22 1 1
12 25569 1 1 112 ASN N N 12.566 1.246 -12.241 1.00 . A A . 112 ASN N 1 1
12 25570 1 1 112 ASN ND2 N 12.569 2.443 -16.050 1.00 . A A . 112 ASN ND2 1 1
12 25571 1 1 112 ASN O O 12.239 3.374 -10.564 1.00 . A A . 112 ASN O 1 1
12 25572 1 1 112 ASN OD1 O 11.139 1.015 -15.080 1.00 . A A . 112 ASN OD1 1 1
12 25573 1 1 113 GLU C C 12.304 6.754 -11.189 1.00 . A A . 113 GLU C 1 1
12 25574 1 1 113 GLU CA C 13.511 5.839 -10.935 1.00 . A A . 113 GLU CA 1 1
12 25575 1 1 113 GLU CB C 14.809 6.622 -11.130 1.00 . A A . 113 GLU CB 1 1
12 25576 1 1 113 GLU CD C 15.842 8.857 -10.655 1.00 . A A . 113 GLU CD 1 1
12 25577 1 1 113 GLU CG C 15.059 7.697 -10.090 1.00 . A A . 113 GLU CG 1 1
12 25578 1 1 113 GLU H H 14.026 4.785 -12.688 1.00 . A A . 113 GLU H 1 1
12 25579 1 1 113 GLU HA H 13.468 5.453 -9.929 1.00 . A A . 113 GLU HA 1 1
12 25580 1 1 113 GLU HB2 H 15.637 5.928 -11.104 1.00 . A A . 113 GLU HB2 1 1
12 25581 1 1 113 GLU HB3 H 14.782 7.092 -12.099 1.00 . A A . 113 GLU HB3 1 1
12 25582 1 1 113 GLU HG2 H 14.108 8.059 -9.722 1.00 . A A . 113 GLU HG2 1 1
12 25583 1 1 113 GLU HG3 H 15.620 7.270 -9.273 1.00 . A A . 113 GLU HG3 1 1
12 25584 1 1 113 GLU N N 13.491 4.719 -11.867 1.00 . A A . 113 GLU N 1 1
12 25585 1 1 113 GLU O O 12.031 7.117 -12.338 1.00 . A A . 113 GLU O 1 1
12 25586 1 1 113 GLU OE1 O 17.054 8.706 -10.880 1.00 . A A . 113 GLU OE1 1 1
12 25587 1 1 113 GLU OE2 O 15.237 9.916 -10.906 1.00 . A A . 113 GLU OE2 1 1
12 25588 1 1 114 GLY C C 9.640 8.096 -8.980 1.00 . A A . 114 GLY C 1 1
12 25589 1 1 114 GLY CA C 10.451 8.005 -10.253 1.00 . A A . 114 GLY CA 1 1
12 25590 1 1 114 GLY H H 11.898 6.825 -9.235 1.00 . A A . 114 GLY H 1 1
12 25591 1 1 114 GLY HA2 H 10.792 8.995 -10.519 1.00 . A A . 114 GLY HA2 1 1
12 25592 1 1 114 GLY HA3 H 9.819 7.630 -11.046 1.00 . A A . 114 GLY HA3 1 1
12 25593 1 1 114 GLY N N 11.607 7.131 -10.122 1.00 . A A . 114 GLY N 1 1
12 25594 1 1 114 GLY O O 10.020 7.534 -7.957 1.00 . A A . 114 GLY O 1 1
12 25595 1 1 115 GLU C C 6.487 7.948 -8.027 1.00 . A A . 115 GLU C 1 1
12 25596 1 1 115 GLU CA C 7.637 8.941 -7.895 1.00 . A A . 115 GLU CA 1 1
12 25597 1 1 115 GLU CB C 7.113 10.372 -7.801 1.00 . A A . 115 GLU CB 1 1
12 25598 1 1 115 GLU CD C 5.899 12.123 -6.446 1.00 . A A . 115 GLU CD 1 1
12 25599 1 1 115 GLU CG C 6.353 10.680 -6.517 1.00 . A A . 115 GLU CG 1 1
12 25600 1 1 115 GLU H H 8.276 9.240 -9.885 1.00 . A A . 115 GLU H 1 1
12 25601 1 1 115 GLU HA H 8.202 8.711 -7.004 1.00 . A A . 115 GLU HA 1 1
12 25602 1 1 115 GLU HB2 H 7.953 11.047 -7.866 1.00 . A A . 115 GLU HB2 1 1
12 25603 1 1 115 GLU HB3 H 6.453 10.556 -8.638 1.00 . A A . 115 GLU HB3 1 1
12 25604 1 1 115 GLU HG2 H 5.483 10.041 -6.462 1.00 . A A . 115 GLU HG2 1 1
12 25605 1 1 115 GLU HG3 H 6.998 10.479 -5.674 1.00 . A A . 115 GLU HG3 1 1
12 25606 1 1 115 GLU N N 8.525 8.805 -9.042 1.00 . A A . 115 GLU N 1 1
12 25607 1 1 115 GLU O O 5.718 7.995 -8.987 1.00 . A A . 115 GLU O 1 1
12 25608 1 1 115 GLU OE1 O 4.897 12.462 -7.101 1.00 . A A . 115 GLU OE1 1 1
12 25609 1 1 115 GLU OE2 O 6.546 12.921 -5.743 1.00 . A A . 115 GLU OE2 1 1
12 25610 1 1 116 TYR C C 4.437 6.067 -5.984 1.00 . A A . 116 TYR C 1 1
12 25611 1 1 116 TYR CA C 5.412 5.966 -7.134 1.00 . A A . 116 TYR CA 1 1
12 25612 1 1 116 TYR CB C 6.113 4.605 -7.128 1.00 . A A . 116 TYR CB 1 1
12 25613 1 1 116 TYR CD1 C 6.474 4.238 -9.589 1.00 . A A . 116 TYR CD1 1 1
12 25614 1 1 116 TYR CD2 C 8.394 4.440 -8.195 1.00 . A A . 116 TYR CD2 1 1
12 25615 1 1 116 TYR CE1 C 7.282 4.093 -10.693 1.00 . A A . 116 TYR CE1 1 1
12 25616 1 1 116 TYR CE2 C 9.211 4.291 -9.298 1.00 . A A . 116 TYR CE2 1 1
12 25617 1 1 116 TYR CG C 7.014 4.418 -8.325 1.00 . A A . 116 TYR CG 1 1
12 25618 1 1 116 TYR CZ C 8.646 4.117 -10.543 1.00 . A A . 116 TYR CZ 1 1
12 25619 1 1 116 TYR H H 7.005 7.080 -6.304 1.00 . A A . 116 TYR H 1 1
12 25620 1 1 116 TYR HA H 4.866 6.074 -8.061 1.00 . A A . 116 TYR HA 1 1
12 25621 1 1 116 TYR HB2 H 6.713 4.518 -6.235 1.00 . A A . 116 TYR HB2 1 1
12 25622 1 1 116 TYR HB3 H 5.368 3.821 -7.140 1.00 . A A . 116 TYR HB3 1 1
12 25623 1 1 116 TYR HD1 H 5.398 4.219 -9.702 1.00 . A A . 116 TYR HD1 1 1
12 25624 1 1 116 TYR HD2 H 8.830 4.577 -7.216 1.00 . A A . 116 TYR HD2 1 1
12 25625 1 1 116 TYR HE1 H 6.841 3.952 -11.668 1.00 . A A . 116 TYR HE1 1 1
12 25626 1 1 116 TYR HE2 H 10.285 4.310 -9.182 1.00 . A A . 116 TYR HE2 1 1
12 25627 1 1 116 TYR HH H 9.218 4.661 -12.290 1.00 . A A . 116 TYR HH 1 1
12 25628 1 1 116 TYR N N 6.395 7.036 -7.076 1.00 . A A . 116 TYR N 1 1
12 25629 1 1 116 TYR O O 4.739 6.654 -4.952 1.00 . A A . 116 TYR O 1 1
12 25630 1 1 116 TYR OH O 9.449 3.981 -11.644 1.00 . A A . 116 TYR OH 1 1
12 25631 1 1 117 ILE C C 1.673 4.174 -4.879 1.00 . A A . 117 ILE C 1 1
12 25632 1 1 117 ILE CA C 2.204 5.581 -5.170 1.00 . A A . 117 ILE CA 1 1
12 25633 1 1 117 ILE CB C 1.032 6.518 -5.597 1.00 . A A . 117 ILE CB 1 1
12 25634 1 1 117 ILE CD1 C 0.520 8.811 -6.640 1.00 . A A . 117 ILE CD1 1 1
12 25635 1 1 117 ILE CG1 C 1.545 7.925 -5.958 1.00 . A A . 117 ILE CG1 1 1
12 25636 1 1 117 ILE CG2 C 0.014 6.616 -4.471 1.00 . A A . 117 ILE CG2 1 1
12 25637 1 1 117 ILE H H 3.067 5.057 -7.030 1.00 . A A . 117 ILE H 1 1
12 25638 1 1 117 ILE HA H 2.645 5.980 -4.268 1.00 . A A . 117 ILE HA 1 1
12 25639 1 1 117 ILE HB H 0.543 6.085 -6.458 1.00 . A A . 117 ILE HB 1 1
12 25640 1 1 117 ILE HD11 H 0.955 9.780 -6.834 1.00 . A A . 117 ILE HD11 1 1
12 25641 1 1 117 ILE HD12 H -0.341 8.925 -5.999 1.00 . A A . 117 ILE HD12 1 1
12 25642 1 1 117 ILE HD13 H 0.216 8.359 -7.574 1.00 . A A . 117 ILE HD13 1 1
12 25643 1 1 117 ILE HG12 H 1.861 8.425 -5.056 1.00 . A A . 117 ILE HG12 1 1
12 25644 1 1 117 ILE HG13 H 2.392 7.830 -6.622 1.00 . A A . 117 ILE HG13 1 1
12 25645 1 1 117 ILE HG21 H 0.508 6.961 -3.572 1.00 . A A . 117 ILE HG21 1 1
12 25646 1 1 117 ILE HG22 H -0.419 5.642 -4.290 1.00 . A A . 117 ILE HG22 1 1
12 25647 1 1 117 ILE HG23 H -0.762 7.312 -4.746 1.00 . A A . 117 ILE HG23 1 1
12 25648 1 1 117 ILE N N 3.248 5.520 -6.182 1.00 . A A . 117 ILE N 1 1
12 25649 1 1 117 ILE O O 1.112 3.514 -5.760 1.00 . A A . 117 ILE O 1 1
12 25650 1 1 118 VAL C C 0.105 2.641 -2.375 1.00 . A A . 118 VAL C 1 1
12 25651 1 1 118 VAL CA C 1.368 2.417 -3.205 1.00 . A A . 118 VAL CA 1 1
12 25652 1 1 118 VAL CB C 2.419 1.624 -2.368 1.00 . A A . 118 VAL CB 1 1
12 25653 1 1 118 VAL CG1 C 1.891 0.255 -1.951 1.00 . A A . 118 VAL CG1 1 1
12 25654 1 1 118 VAL CG2 C 3.718 1.460 -3.142 1.00 . A A . 118 VAL CG2 1 1
12 25655 1 1 118 VAL H H 2.398 4.263 -3.017 1.00 . A A . 118 VAL H 1 1
12 25656 1 1 118 VAL HA H 1.116 1.838 -4.080 1.00 . A A . 118 VAL HA 1 1
12 25657 1 1 118 VAL HB H 2.630 2.188 -1.473 1.00 . A A . 118 VAL HB 1 1
12 25658 1 1 118 VAL HG11 H 0.992 0.381 -1.363 1.00 . A A . 118 VAL HG11 1 1
12 25659 1 1 118 VAL HG12 H 2.638 -0.254 -1.360 1.00 . A A . 118 VAL HG12 1 1
12 25660 1 1 118 VAL HG13 H 1.668 -0.327 -2.831 1.00 . A A . 118 VAL HG13 1 1
12 25661 1 1 118 VAL HG21 H 4.126 2.435 -3.370 1.00 . A A . 118 VAL HG21 1 1
12 25662 1 1 118 VAL HG22 H 3.526 0.926 -4.059 1.00 . A A . 118 VAL HG22 1 1
12 25663 1 1 118 VAL HG23 H 4.427 0.907 -2.543 1.00 . A A . 118 VAL HG23 1 1
12 25664 1 1 118 VAL N N 1.885 3.712 -3.649 1.00 . A A . 118 VAL N 1 1
12 25665 1 1 118 VAL O O 0.121 3.430 -1.424 1.00 . A A . 118 VAL O 1 1
12 25666 1 1 119 SER C C -2.763 0.736 -1.576 1.00 . A A . 119 SER C 1 1
12 25667 1 1 119 SER CA C -2.232 2.102 -2.017 1.00 . A A . 119 SER CA 1 1
12 25668 1 1 119 SER CB C -3.274 2.854 -2.855 1.00 . A A . 119 SER CB 1 1
12 25669 1 1 119 SER H H -0.947 1.393 -3.537 1.00 . A A . 119 SER H 1 1
12 25670 1 1 119 SER HA H -2.026 2.682 -1.130 1.00 . A A . 119 SER HA 1 1
12 25671 1 1 119 SER HB2 H -2.845 3.779 -3.210 1.00 . A A . 119 SER HB2 1 1
12 25672 1 1 119 SER HB3 H -3.560 2.244 -3.697 1.00 . A A . 119 SER HB3 1 1
12 25673 1 1 119 SER HG H -4.172 3.434 -1.205 1.00 . A A . 119 SER HG 1 1
12 25674 1 1 119 SER N N -0.985 1.974 -2.749 1.00 . A A . 119 SER N 1 1
12 25675 1 1 119 SER O O -2.939 -0.184 -2.386 1.00 . A A . 119 SER O 1 1
12 25676 1 1 119 SER OG O -4.435 3.154 -2.090 1.00 . A A . 119 SER OG 1 1
12 25677 1 1 120 LEU C C -5.077 -0.154 0.662 1.00 . A A . 120 LEU C 1 1
12 25678 1 1 120 LEU CA C -3.644 -0.525 0.333 1.00 . A A . 120 LEU CA 1 1
12 25679 1 1 120 LEU CB C -2.864 -0.939 1.601 1.00 . A A . 120 LEU CB 1 1
12 25680 1 1 120 LEU CD1 C -3.805 -3.309 1.735 1.00 . A A . 120 LEU CD1 1 1
12 25681 1 1 120 LEU CD2 C -2.431 -2.377 3.581 1.00 . A A . 120 LEU CD2 1 1
12 25682 1 1 120 LEU CG C -3.444 -2.047 2.513 1.00 . A A . 120 LEU CG 1 1
12 25683 1 1 120 LEU H H -2.757 1.383 0.302 1.00 . A A . 120 LEU H 1 1
12 25684 1 1 120 LEU HA H -3.636 -1.337 -0.377 1.00 . A A . 120 LEU HA 1 1
12 25685 1 1 120 LEU HB2 H -1.884 -1.267 1.283 1.00 . A A . 120 LEU HB2 1 1
12 25686 1 1 120 LEU HB3 H -2.731 -0.052 2.203 1.00 . A A . 120 LEU HB3 1 1
12 25687 1 1 120 LEU HD11 H -4.527 -3.066 0.968 1.00 . A A . 120 LEU HD11 1 1
12 25688 1 1 120 LEU HD12 H -4.231 -4.038 2.410 1.00 . A A . 120 LEU HD12 1 1
12 25689 1 1 120 LEU HD13 H -2.917 -3.717 1.278 1.00 . A A . 120 LEU HD13 1 1
12 25690 1 1 120 LEU HD21 H -1.524 -2.738 3.119 1.00 . A A . 120 LEU HD21 1 1
12 25691 1 1 120 LEU HD22 H -2.831 -3.140 4.233 1.00 . A A . 120 LEU HD22 1 1
12 25692 1 1 120 LEU HD23 H -2.212 -1.489 4.157 1.00 . A A . 120 LEU HD23 1 1
12 25693 1 1 120 LEU HG H -4.327 -1.691 3.021 1.00 . A A . 120 LEU HG 1 1
12 25694 1 1 120 LEU N N -3.000 0.630 -0.275 1.00 . A A . 120 LEU N 1 1
12 25695 1 1 120 LEU O O -5.319 0.712 1.494 1.00 . A A . 120 LEU O 1 1
12 25696 1 1 121 ILE C C -8.034 -1.834 0.819 1.00 . A A . 121 ILE C 1 1
12 25697 1 1 121 ILE CA C -7.424 -0.556 0.269 1.00 . A A . 121 ILE CA 1 1
12 25698 1 1 121 ILE CB C -8.183 0.027 -0.991 1.00 . A A . 121 ILE CB 1 1
12 25699 1 1 121 ILE CD1 C -10.682 -0.801 -0.871 1.00 . A A . 121 ILE CD1 1 1
12 25700 1 1 121 ILE CG1 C -9.688 0.349 -0.717 1.00 . A A . 121 ILE CG1 1 1
12 25701 1 1 121 ILE CG2 C -8.014 -0.846 -2.238 1.00 . A A . 121 ILE CG2 1 1
12 25702 1 1 121 ILE H H -5.779 -1.496 -0.645 1.00 . A A . 121 ILE H 1 1
12 25703 1 1 121 ILE HA H -7.468 0.192 1.052 1.00 . A A . 121 ILE HA 1 1
12 25704 1 1 121 ILE HB H -7.692 0.963 -1.222 1.00 . A A . 121 ILE HB 1 1
12 25705 1 1 121 ILE HD11 H -11.674 -0.446 -0.636 1.00 . A A . 121 ILE HD11 1 1
12 25706 1 1 121 ILE HD12 H -10.415 -1.601 -0.198 1.00 . A A . 121 ILE HD12 1 1
12 25707 1 1 121 ILE HD13 H -10.659 -1.160 -1.889 1.00 . A A . 121 ILE HD13 1 1
12 25708 1 1 121 ILE HG12 H -9.783 0.715 0.293 1.00 . A A . 121 ILE HG12 1 1
12 25709 1 1 121 ILE HG13 H -9.994 1.131 -1.394 1.00 . A A . 121 ILE HG13 1 1
12 25710 1 1 121 ILE HG21 H -8.386 -1.841 -2.035 1.00 . A A . 121 ILE HG21 1 1
12 25711 1 1 121 ILE HG22 H -6.970 -0.898 -2.503 1.00 . A A . 121 ILE HG22 1 1
12 25712 1 1 121 ILE HG23 H -8.573 -0.415 -3.057 1.00 . A A . 121 ILE HG23 1 1
12 25713 1 1 121 ILE N N -6.022 -0.797 0.000 1.00 . A A . 121 ILE N 1 1
12 25714 1 1 121 ILE O O -7.950 -2.894 0.214 1.00 . A A . 121 ILE O 1 1
12 25715 1 1 122 VAL C C -10.776 -2.599 2.679 1.00 . A A . 122 VAL C 1 1
12 25716 1 1 122 VAL CA C -9.282 -2.855 2.621 1.00 . A A . 122 VAL CA 1 1
12 25717 1 1 122 VAL CB C -8.731 -3.177 4.038 1.00 . A A . 122 VAL CB 1 1
12 25718 1 1 122 VAL CG1 C -7.303 -3.679 3.947 1.00 . A A . 122 VAL CG1 1 1
12 25719 1 1 122 VAL CG2 C -8.802 -1.974 4.972 1.00 . A A . 122 VAL CG2 1 1
12 25720 1 1 122 VAL H H -8.605 -0.864 2.460 1.00 . A A . 122 VAL H 1 1
12 25721 1 1 122 VAL HA H -9.111 -3.718 1.990 1.00 . A A . 122 VAL HA 1 1
12 25722 1 1 122 VAL HB H -9.336 -3.967 4.462 1.00 . A A . 122 VAL HB 1 1
12 25723 1 1 122 VAL HG11 H -6.926 -3.878 4.940 1.00 . A A . 122 VAL HG11 1 1
12 25724 1 1 122 VAL HG12 H -6.687 -2.930 3.471 1.00 . A A . 122 VAL HG12 1 1
12 25725 1 1 122 VAL HG13 H -7.277 -4.590 3.366 1.00 . A A . 122 VAL HG13 1 1
12 25726 1 1 122 VAL HG21 H -8.422 -2.249 5.944 1.00 . A A . 122 VAL HG21 1 1
12 25727 1 1 122 VAL HG22 H -9.830 -1.649 5.064 1.00 . A A . 122 VAL HG22 1 1
12 25728 1 1 122 VAL HG23 H -8.205 -1.169 4.567 1.00 . A A . 122 VAL HG23 1 1
12 25729 1 1 122 VAL N N -8.615 -1.729 1.997 1.00 . A A . 122 VAL N 1 1
12 25730 1 1 122 VAL O O -11.219 -1.456 2.771 1.00 . A A . 122 VAL O 1 1
12 25731 1 1 123 SER C C -13.612 -4.462 3.611 1.00 . A A . 123 SER C 1 1
12 25732 1 1 123 SER CA C -12.984 -3.546 2.576 1.00 . A A . 123 SER CA 1 1
12 25733 1 1 123 SER CB C -13.513 -3.840 1.168 1.00 . A A . 123 SER CB 1 1
12 25734 1 1 123 SER H H -11.141 -4.557 2.631 1.00 . A A . 123 SER H 1 1
12 25735 1 1 123 SER HA H -13.232 -2.526 2.830 1.00 . A A . 123 SER HA 1 1
12 25736 1 1 123 SER HB2 H -14.577 -3.997 1.217 1.00 . A A . 123 SER HB2 1 1
12 25737 1 1 123 SER HB3 H -13.306 -2.996 0.525 1.00 . A A . 123 SER HB3 1 1
12 25738 1 1 123 SER HG H -13.114 -5.765 1.155 1.00 . A A . 123 SER HG 1 1
12 25739 1 1 123 SER N N -11.546 -3.661 2.609 1.00 . A A . 123 SER N 1 1
12 25740 1 1 123 SER O O -13.041 -5.491 3.982 1.00 . A A . 123 SER O 1 1
12 25741 1 1 123 SER OG O -12.905 -4.991 0.615 1.00 . A A . 123 SER OG 1 1
12 25742 1 1 124 ASN C C -16.993 -4.267 4.911 1.00 . A A . 124 ASN C 1 1
12 25743 1 1 124 ASN CA C -15.540 -4.722 5.103 1.00 . A A . 124 ASN CA 1 1
12 25744 1 1 124 ASN CB C -14.963 -4.330 6.484 1.00 . A A . 124 ASN CB 1 1
12 25745 1 1 124 ASN CG C -15.580 -5.028 7.679 1.00 . A A . 124 ASN CG 1 1
12 25746 1 1 124 ASN H H -15.148 -3.208 3.713 1.00 . A A . 124 ASN H 1 1
12 25747 1 1 124 ASN HA H -15.462 -5.789 4.948 1.00 . A A . 124 ASN HA 1 1
12 25748 1 1 124 ASN HB2 H -13.906 -4.545 6.494 1.00 . A A . 124 ASN HB2 1 1
12 25749 1 1 124 ASN HB3 H -15.091 -3.264 6.614 1.00 . A A . 124 ASN HB3 1 1
12 25750 1 1 124 ASN HD21 H -14.275 -6.513 7.530 1.00 . A A . 124 ASN HD21 1 1
12 25751 1 1 124 ASN HD22 H -15.420 -6.650 8.814 1.00 . A A . 124 ASN HD22 1 1
12 25752 1 1 124 ASN N N -14.771 -4.041 4.077 1.00 . A A . 124 ASN N 1 1
12 25753 1 1 124 ASN ND2 N -15.038 -6.180 8.043 1.00 . A A . 124 ASN ND2 1 1
12 25754 1 1 124 ASN O O -17.229 -3.343 4.126 1.00 . A A . 124 ASN O 1 1
12 25755 1 1 124 ASN OD1 O -16.515 -4.519 8.283 1.00 . A A . 124 ASN OD1 1 1
12 25756 1 1 125 GLU C C -19.765 -3.278 6.204 1.00 . A A . 125 GLU C 1 1
12 25757 1 1 125 GLU CA C -19.370 -4.512 5.382 1.00 . A A . 125 GLU CA 1 1
12 25758 1 1 125 GLU CB C -20.329 -5.678 5.689 1.00 . A A . 125 GLU CB 1 1
12 25759 1 1 125 GLU CD C -19.236 -7.440 7.128 1.00 . A A . 125 GLU CD 1 1
12 25760 1 1 125 GLU CG C -20.212 -6.288 7.083 1.00 . A A . 125 GLU CG 1 1
12 25761 1 1 125 GLU H H -17.749 -5.561 6.262 1.00 . A A . 125 GLU H 1 1
12 25762 1 1 125 GLU HA H -19.476 -4.257 4.336 1.00 . A A . 125 GLU HA 1 1
12 25763 1 1 125 GLU HB2 H -21.343 -5.327 5.566 1.00 . A A . 125 GLU HB2 1 1
12 25764 1 1 125 GLU HB3 H -20.149 -6.461 4.967 1.00 . A A . 125 GLU HB3 1 1
12 25765 1 1 125 GLU HG2 H -19.875 -5.526 7.771 1.00 . A A . 125 GLU HG2 1 1
12 25766 1 1 125 GLU HG3 H -21.189 -6.644 7.390 1.00 . A A . 125 GLU HG3 1 1
12 25767 1 1 125 GLU N N -17.964 -4.877 5.588 1.00 . A A . 125 GLU N 1 1
12 25768 1 1 125 GLU O O -20.876 -2.766 6.062 1.00 . A A . 125 GLU O 1 1
12 25769 1 1 125 GLU OE1 O -19.630 -8.568 6.784 1.00 . A A . 125 GLU OE1 1 1
12 25770 1 1 125 GLU OE2 O -18.063 -7.216 7.470 1.00 . A A . 125 GLU OE2 1 1
12 25771 1 1 126 ASN C C -18.612 -0.386 6.999 1.00 . A A . 126 ASN C 1 1
12 25772 1 1 126 ASN CA C -19.087 -1.589 7.814 1.00 . A A . 126 ASN CA 1 1
12 25773 1 1 126 ASN CB C -18.350 -1.636 9.155 1.00 . A A . 126 ASN CB 1 1
12 25774 1 1 126 ASN CG C -18.815 -0.561 10.112 1.00 . A A . 126 ASN CG 1 1
12 25775 1 1 126 ASN H H -18.011 -3.289 7.171 1.00 . A A . 126 ASN H 1 1
12 25776 1 1 126 ASN HA H -20.148 -1.496 7.994 1.00 . A A . 126 ASN HA 1 1
12 25777 1 1 126 ASN HB2 H -18.510 -2.597 9.616 1.00 . A A . 126 ASN HB2 1 1
12 25778 1 1 126 ASN HB3 H -17.291 -1.496 8.980 1.00 . A A . 126 ASN HB3 1 1
12 25779 1 1 126 ASN HD21 H -17.006 -0.477 10.897 1.00 . A A . 126 ASN HD21 1 1
12 25780 1 1 126 ASN HD22 H -18.181 0.568 11.607 1.00 . A A . 126 ASN HD22 1 1
12 25781 1 1 126 ASN N N -18.860 -2.806 7.059 1.00 . A A . 126 ASN N 1 1
12 25782 1 1 126 ASN ND2 N -17.911 -0.105 10.948 1.00 . A A . 126 ASN ND2 1 1
12 25783 1 1 126 ASN O O -19.393 0.516 6.693 1.00 . A A . 126 ASN O 1 1
12 25784 1 1 126 ASN OD1 O -19.971 -0.146 10.100 1.00 . A A . 126 ASN OD1 1 1
12 25785 1 1 127 ASP C C -15.572 0.097 5.036 1.00 . A A . 127 ASP C 1 1
12 25786 1 1 127 ASP CA C -16.689 0.675 5.914 1.00 . A A . 127 ASP CA 1 1
12 25787 1 1 127 ASP CB C -16.133 1.694 6.938 1.00 . A A . 127 ASP CB 1 1
12 25788 1 1 127 ASP CG C -15.537 2.964 6.339 1.00 . A A . 127 ASP CG 1 1
12 25789 1 1 127 ASP H H -16.793 -1.194 6.878 1.00 . A A . 127 ASP H 1 1
12 25790 1 1 127 ASP HA H -17.423 1.156 5.285 1.00 . A A . 127 ASP HA 1 1
12 25791 1 1 127 ASP HB2 H -16.934 1.986 7.601 1.00 . A A . 127 ASP HB2 1 1
12 25792 1 1 127 ASP HB3 H -15.365 1.206 7.521 1.00 . A A . 127 ASP HB3 1 1
12 25793 1 1 127 ASP N N -17.331 -0.412 6.638 1.00 . A A . 127 ASP N 1 1
12 25794 1 1 127 ASP O O -15.217 -1.074 5.167 1.00 . A A . 127 ASP O 1 1
12 25795 1 1 127 ASP OD1 O -16.302 3.816 5.845 1.00 . A A . 127 ASP OD1 1 1
12 25796 1 1 127 ASP OD2 O -14.301 3.113 6.383 1.00 . A A . 127 ASP OD2 1 1
12 25797 1 1 128 SER C C -12.830 1.684 3.544 1.00 . A A . 128 SER C 1 1
12 25798 1 1 128 SER CA C -13.860 0.562 3.375 1.00 . A A . 128 SER CA 1 1
12 25799 1 1 128 SER CB C -14.174 0.298 1.894 1.00 . A A . 128 SER CB 1 1
12 25800 1 1 128 SER H H -15.525 1.741 3.903 1.00 . A A . 128 SER H 1 1
12 25801 1 1 128 SER HA H -13.457 -0.339 3.813 1.00 . A A . 128 SER HA 1 1
12 25802 1 1 128 SER HB2 H -13.251 0.300 1.327 1.00 . A A . 128 SER HB2 1 1
12 25803 1 1 128 SER HB3 H -14.649 -0.669 1.798 1.00 . A A . 128 SER HB3 1 1
12 25804 1 1 128 SER HG H -15.939 1.143 1.688 1.00 . A A . 128 SER HG 1 1
12 25805 1 1 128 SER N N -15.072 0.894 4.105 1.00 . A A . 128 SER N 1 1
12 25806 1 1 128 SER O O -13.140 2.865 3.352 1.00 . A A . 128 SER O 1 1
12 25807 1 1 128 SER OG O -15.039 1.287 1.359 1.00 . A A . 128 SER OG 1 1
12 25808 1 1 129 ASP C C -9.352 2.078 3.365 1.00 . A A . 129 ASP C 1 1
12 25809 1 1 129 ASP CA C -10.571 2.278 4.257 1.00 . A A . 129 ASP CA 1 1
12 25810 1 1 129 ASP CB C -10.201 2.096 5.736 1.00 . A A . 129 ASP CB 1 1
12 25811 1 1 129 ASP CG C -9.312 3.194 6.293 1.00 . A A . 129 ASP CG 1 1
12 25812 1 1 129 ASP H H -11.379 0.354 3.908 1.00 . A A . 129 ASP H 1 1
12 25813 1 1 129 ASP HA H -10.965 3.268 4.103 1.00 . A A . 129 ASP HA 1 1
12 25814 1 1 129 ASP HB2 H -11.109 2.071 6.319 1.00 . A A . 129 ASP HB2 1 1
12 25815 1 1 129 ASP HB3 H -9.687 1.149 5.851 1.00 . A A . 129 ASP HB3 1 1
12 25816 1 1 129 ASP N N -11.606 1.311 3.901 1.00 . A A . 129 ASP N 1 1
12 25817 1 1 129 ASP O O -9.028 0.950 3.010 1.00 . A A . 129 ASP O 1 1
12 25818 1 1 129 ASP OD1 O -9.843 4.242 6.711 1.00 . A A . 129 ASP OD1 1 1
12 25819 1 1 129 ASP OD2 O -8.088 3.004 6.341 1.00 . A A . 129 ASP OD2 1 1
12 25820 1 1 130 SER C C -6.383 3.982 2.590 1.00 . A A . 130 SER C 1 1
12 25821 1 1 130 SER CA C -7.520 3.070 2.121 1.00 . A A . 130 SER CA 1 1
12 25822 1 1 130 SER CB C -7.909 3.391 0.672 1.00 . A A . 130 SER CB 1 1
12 25823 1 1 130 SER H H -8.974 4.048 3.294 1.00 . A A . 130 SER H 1 1
12 25824 1 1 130 SER HA H -7.170 2.049 2.161 1.00 . A A . 130 SER HA 1 1
12 25825 1 1 130 SER HB2 H -7.010 3.521 0.084 1.00 . A A . 130 SER HB2 1 1
12 25826 1 1 130 SER HB3 H -8.487 2.572 0.267 1.00 . A A . 130 SER HB3 1 1
12 25827 1 1 130 SER HG H -9.473 4.481 1.139 1.00 . A A . 130 SER HG 1 1
12 25828 1 1 130 SER N N -8.684 3.163 2.988 1.00 . A A . 130 SER N 1 1
12 25829 1 1 130 SER O O -6.582 5.163 2.873 1.00 . A A . 130 SER O 1 1
12 25830 1 1 130 SER OG O -8.682 4.580 0.593 1.00 . A A . 130 SER OG 1 1
12 25831 1 1 131 ALA C C -3.119 4.273 1.737 1.00 . A A . 131 ALA C 1 1
12 25832 1 1 131 ALA CA C -3.978 4.150 2.978 1.00 . A A . 131 ALA CA 1 1
12 25833 1 1 131 ALA CB C -3.195 3.462 4.083 1.00 . A A . 131 ALA CB 1 1
12 25834 1 1 131 ALA H H -5.120 2.447 2.465 1.00 . A A . 131 ALA H 1 1
12 25835 1 1 131 ALA HA H -4.260 5.137 3.318 1.00 . A A . 131 ALA HA 1 1
12 25836 1 1 131 ALA HB1 H -2.323 4.051 4.327 1.00 . A A . 131 ALA HB1 1 1
12 25837 1 1 131 ALA HB2 H -2.887 2.483 3.749 1.00 . A A . 131 ALA HB2 1 1
12 25838 1 1 131 ALA HB3 H -3.819 3.365 4.960 1.00 . A A . 131 ALA HB3 1 1
12 25839 1 1 131 ALA N N -5.190 3.409 2.659 1.00 . A A . 131 ALA N 1 1
12 25840 1 1 131 ALA O O -3.153 3.399 0.867 1.00 . A A . 131 ALA O 1 1
12 25841 1 1 132 SER C C -0.311 6.445 0.927 1.00 . A A . 132 SER C 1 1
12 25842 1 1 132 SER CA C -1.512 5.607 0.511 1.00 . A A . 132 SER CA 1 1
12 25843 1 1 132 SER CB C -2.331 6.338 -0.558 1.00 . A A . 132 SER CB 1 1
12 25844 1 1 132 SER H H -2.348 5.996 2.396 1.00 . A A . 132 SER H 1 1
12 25845 1 1 132 SER HA H -1.173 4.661 0.118 1.00 . A A . 132 SER HA 1 1
12 25846 1 1 132 SER HB2 H -3.179 5.730 -0.833 1.00 . A A . 132 SER HB2 1 1
12 25847 1 1 132 SER HB3 H -2.681 7.278 -0.156 1.00 . A A . 132 SER HB3 1 1
12 25848 1 1 132 SER HG H -2.104 7.103 -2.338 1.00 . A A . 132 SER HG 1 1
12 25849 1 1 132 SER N N -2.353 5.348 1.659 1.00 . A A . 132 SER N 1 1
12 25850 1 1 132 SER O O -0.449 7.414 1.677 1.00 . A A . 132 SER O 1 1
12 25851 1 1 132 SER OG O -1.569 6.596 -1.713 1.00 . A A . 132 SER OG 1 1
12 25852 1 1 133 VAL C C 2.894 7.070 -0.493 1.00 . A A . 133 VAL C 1 1
12 25853 1 1 133 VAL CA C 2.069 6.817 0.771 1.00 . A A . 133 VAL CA 1 1
12 25854 1 1 133 VAL CB C 2.893 6.094 1.895 1.00 . A A . 133 VAL CB 1 1
12 25855 1 1 133 VAL CG1 C 3.505 4.781 1.430 1.00 . A A . 133 VAL CG1 1 1
12 25856 1 1 133 VAL CG2 C 3.961 7.009 2.485 1.00 . A A . 133 VAL CG2 1 1
12 25857 1 1 133 VAL H H 0.915 5.348 -0.212 1.00 . A A . 133 VAL H 1 1
12 25858 1 1 133 VAL HA H 1.757 7.778 1.159 1.00 . A A . 133 VAL HA 1 1
12 25859 1 1 133 VAL HB H 2.203 5.854 2.689 1.00 . A A . 133 VAL HB 1 1
12 25860 1 1 133 VAL HG11 H 4.099 4.360 2.226 1.00 . A A . 133 VAL HG11 1 1
12 25861 1 1 133 VAL HG12 H 4.132 4.961 0.569 1.00 . A A . 133 VAL HG12 1 1
12 25862 1 1 133 VAL HG13 H 2.718 4.091 1.164 1.00 . A A . 133 VAL HG13 1 1
12 25863 1 1 133 VAL HG21 H 4.497 6.484 3.260 1.00 . A A . 133 VAL HG21 1 1
12 25864 1 1 133 VAL HG22 H 3.493 7.889 2.902 1.00 . A A . 133 VAL HG22 1 1
12 25865 1 1 133 VAL HG23 H 4.651 7.305 1.706 1.00 . A A . 133 VAL HG23 1 1
12 25866 1 1 133 VAL N N 0.862 6.088 0.431 1.00 . A A . 133 VAL N 1 1
12 25867 1 1 133 VAL O O 2.915 6.246 -1.421 1.00 . A A . 133 VAL O 1 1
12 25868 1 1 134 THR C C 5.734 8.013 -1.515 1.00 . A A . 134 THR C 1 1
12 25869 1 1 134 THR CA C 4.345 8.642 -1.652 1.00 . A A . 134 THR CA 1 1
12 25870 1 1 134 THR CB C 4.440 10.184 -1.721 1.00 . A A . 134 THR CB 1 1
12 25871 1 1 134 THR CG2 C 5.213 10.643 -2.950 1.00 . A A . 134 THR CG2 1 1
12 25872 1 1 134 THR H H 3.389 8.873 0.204 1.00 . A A . 134 THR H 1 1
12 25873 1 1 134 THR HA H 3.891 8.288 -2.564 1.00 . A A . 134 THR HA 1 1
12 25874 1 1 134 THR HB H 4.954 10.536 -0.837 1.00 . A A . 134 THR HB 1 1
12 25875 1 1 134 THR HG1 H 2.457 10.037 -1.683 1.00 . A A . 134 THR HG1 1 1
12 25876 1 1 134 THR HG21 H 5.260 11.721 -2.970 1.00 . A A . 134 THR HG21 1 1
12 25877 1 1 134 THR HG22 H 4.716 10.286 -3.840 1.00 . A A . 134 THR HG22 1 1
12 25878 1 1 134 THR HG23 H 6.214 10.239 -2.913 1.00 . A A . 134 THR HG23 1 1
12 25879 1 1 134 THR N N 3.507 8.245 -0.544 1.00 . A A . 134 THR N 1 1
12 25880 1 1 134 THR O O 6.480 8.298 -0.575 1.00 . A A . 134 THR O 1 1
12 25881 1 1 134 THR OG1 O 3.116 10.747 -1.748 1.00 . A A . 134 THR OG1 1 1
12 25882 1 1 135 ILE C C 8.229 7.293 -3.417 1.00 . A A . 135 ILE C 1 1
12 25883 1 1 135 ILE CA C 7.325 6.463 -2.522 1.00 . A A . 135 ILE CA 1 1
12 25884 1 1 135 ILE CB C 7.209 5.024 -3.118 1.00 . A A . 135 ILE CB 1 1
12 25885 1 1 135 ILE CD1 C 6.255 4.024 -0.929 1.00 . A A . 135 ILE CD1 1 1
12 25886 1 1 135 ILE CG1 C 6.097 4.205 -2.428 1.00 . A A . 135 ILE CG1 1 1
12 25887 1 1 135 ILE CG2 C 8.545 4.283 -3.044 1.00 . A A . 135 ILE CG2 1 1
12 25888 1 1 135 ILE H H 5.362 6.915 -3.136 1.00 . A A . 135 ILE H 1 1
12 25889 1 1 135 ILE HA H 7.746 6.405 -1.528 1.00 . A A . 135 ILE HA 1 1
12 25890 1 1 135 ILE HB H 6.959 5.128 -4.164 1.00 . A A . 135 ILE HB 1 1
12 25891 1 1 135 ILE HD11 H 5.422 3.450 -0.552 1.00 . A A . 135 ILE HD11 1 1
12 25892 1 1 135 ILE HD12 H 6.268 4.992 -0.452 1.00 . A A . 135 ILE HD12 1 1
12 25893 1 1 135 ILE HD13 H 7.179 3.504 -0.722 1.00 . A A . 135 ILE HD13 1 1
12 25894 1 1 135 ILE HG12 H 5.151 4.695 -2.598 1.00 . A A . 135 ILE HG12 1 1
12 25895 1 1 135 ILE HG13 H 6.064 3.222 -2.875 1.00 . A A . 135 ILE HG13 1 1
12 25896 1 1 135 ILE HG21 H 8.432 3.295 -3.466 1.00 . A A . 135 ILE HG21 1 1
12 25897 1 1 135 ILE HG22 H 8.854 4.201 -2.012 1.00 . A A . 135 ILE HG22 1 1
12 25898 1 1 135 ILE HG23 H 9.291 4.830 -3.602 1.00 . A A . 135 ILE HG23 1 1
12 25899 1 1 135 ILE N N 6.034 7.124 -2.448 1.00 . A A . 135 ILE N 1 1
12 25900 1 1 135 ILE O O 7.945 7.458 -4.605 1.00 . A A . 135 ILE O 1 1
12 25901 1 1 136 ARG C C 11.430 7.771 -3.998 1.00 . A A . 136 ARG C 1 1
12 25902 1 1 136 ARG CA C 10.218 8.616 -3.645 1.00 . A A . 136 ARG CA 1 1
12 25903 1 1 136 ARG CB C 10.630 9.898 -2.901 1.00 . A A . 136 ARG CB 1 1
12 25904 1 1 136 ARG CD C 11.825 12.120 -2.999 1.00 . A A . 136 ARG CD 1 1
12 25905 1 1 136 ARG CG C 11.481 10.843 -3.744 1.00 . A A . 136 ARG CG 1 1
12 25906 1 1 136 ARG CZ C 13.394 14.006 -3.423 1.00 . A A . 136 ARG CZ 1 1
12 25907 1 1 136 ARG H H 9.516 7.636 -1.919 1.00 . A A . 136 ARG H 1 1
12 25908 1 1 136 ARG HA H 9.712 8.887 -4.560 1.00 . A A . 136 ARG HA 1 1
12 25909 1 1 136 ARG HB2 H 9.738 10.425 -2.596 1.00 . A A . 136 ARG HB2 1 1
12 25910 1 1 136 ARG HB3 H 11.197 9.624 -2.023 1.00 . A A . 136 ARG HB3 1 1
12 25911 1 1 136 ARG HD2 H 10.913 12.567 -2.633 1.00 . A A . 136 ARG HD2 1 1
12 25912 1 1 136 ARG HD3 H 12.462 11.872 -2.164 1.00 . A A . 136 ARG HD3 1 1
12 25913 1 1 136 ARG HE H 12.317 13.053 -4.820 1.00 . A A . 136 ARG HE 1 1
12 25914 1 1 136 ARG HG2 H 12.397 10.338 -4.007 1.00 . A A . 136 ARG HG2 1 1
12 25915 1 1 136 ARG HG3 H 10.939 11.096 -4.643 1.00 . A A . 136 ARG HG3 1 1
12 25916 1 1 136 ARG HH11 H 13.334 13.443 -1.465 1.00 . A A . 136 ARG HH11 1 1
12 25917 1 1 136 ARG HH12 H 14.389 14.778 -1.826 1.00 . A A . 136 ARG HH12 1 1
12 25918 1 1 136 ARG HH21 H 13.682 14.792 -5.271 1.00 . A A . 136 ARG HH21 1 1
12 25919 1 1 136 ARG HH22 H 14.583 15.547 -3.994 1.00 . A A . 136 ARG HH22 1 1
12 25920 1 1 136 ARG N N 9.302 7.822 -2.862 1.00 . A A . 136 ARG N 1 1
12 25921 1 1 136 ARG NE N 12.523 13.084 -3.856 1.00 . A A . 136 ARG NE 1 1
12 25922 1 1 136 ARG NH1 N 13.734 14.083 -2.136 1.00 . A A . 136 ARG NH1 1 1
12 25923 1 1 136 ARG NH2 N 13.931 14.847 -4.298 1.00 . A A . 136 ARG NH2 1 1
12 25924 1 1 136 ARG O O 12.271 7.487 -3.145 1.00 . A A . 136 ARG O 1 1
12 25925 1 1 137 ALA C C 13.528 7.637 -6.463 1.00 . A A . 137 ALA C 1 1
12 25926 1 1 137 ALA CA C 12.642 6.633 -5.754 1.00 . A A . 137 ALA CA 1 1
12 25927 1 1 137 ALA CB C 12.226 5.495 -6.675 1.00 . A A . 137 ALA CB 1 1
12 25928 1 1 137 ALA H H 10.771 7.590 -5.875 1.00 . A A . 137 ALA H 1 1
12 25929 1 1 137 ALA HA H 13.178 6.220 -4.909 1.00 . A A . 137 ALA HA 1 1
12 25930 1 1 137 ALA HB1 H 13.105 4.970 -7.017 1.00 . A A . 137 ALA HB1 1 1
12 25931 1 1 137 ALA HB2 H 11.695 5.898 -7.524 1.00 . A A . 137 ALA HB2 1 1
12 25932 1 1 137 ALA HB3 H 11.583 4.812 -6.137 1.00 . A A . 137 ALA HB3 1 1
12 25933 1 1 137 ALA N N 11.492 7.351 -5.252 1.00 . A A . 137 ALA N 1 1
12 25934 1 1 137 ALA O O 13.144 8.193 -7.491 1.00 . A A . 137 ALA O 1 1
12 25935 1 1 138 LEU C C 16.845 8.557 -6.898 1.00 . A A . 138 LEU C 1 1
12 25936 1 1 138 LEU CA C 15.518 8.996 -6.313 1.00 . A A . 138 LEU CA 1 1
12 25937 1 1 138 LEU CB C 15.724 10.015 -5.192 1.00 . A A . 138 LEU CB 1 1
12 25938 1 1 138 LEU CD1 C 17.529 9.015 -3.681 1.00 . A A . 138 LEU CD1 1 1
12 25939 1 1 138 LEU CD2 C 15.872 10.659 -2.862 1.00 . A A . 138 LEU CD2 1 1
12 25940 1 1 138 LEU CG C 16.090 9.515 -3.794 1.00 . A A . 138 LEU CG 1 1
12 25941 1 1 138 LEU H H 14.991 7.319 -5.148 1.00 . A A . 138 LEU H 1 1
12 25942 1 1 138 LEU HA H 14.977 9.501 -7.083 1.00 . A A . 138 LEU HA 1 1
12 25943 1 1 138 LEU HB2 H 16.507 10.684 -5.508 1.00 . A A . 138 LEU HB2 1 1
12 25944 1 1 138 LEU HB3 H 14.812 10.587 -5.107 1.00 . A A . 138 LEU HB3 1 1
12 25945 1 1 138 LEU HD11 H 17.675 8.179 -4.348 1.00 . A A . 138 LEU HD11 1 1
12 25946 1 1 138 LEU HD12 H 17.723 8.704 -2.665 1.00 . A A . 138 LEU HD12 1 1
12 25947 1 1 138 LEU HD13 H 18.208 9.812 -3.948 1.00 . A A . 138 LEU HD13 1 1
12 25948 1 1 138 LEU HD21 H 16.543 11.456 -3.138 1.00 . A A . 138 LEU HD21 1 1
12 25949 1 1 138 LEU HD22 H 16.058 10.349 -1.848 1.00 . A A . 138 LEU HD22 1 1
12 25950 1 1 138 LEU HD23 H 14.854 10.998 -2.970 1.00 . A A . 138 LEU HD23 1 1
12 25951 1 1 138 LEU HG H 15.424 8.714 -3.506 1.00 . A A . 138 LEU HG 1 1
12 25952 1 1 138 LEU N N 14.685 7.894 -5.883 1.00 . A A . 138 LEU N 1 1
12 25953 1 1 138 LEU O O 17.166 7.366 -6.963 1.00 . A A . 138 LEU O 1 1
12 25954 1 1 139 GLU C C 19.987 9.322 -6.781 1.00 . A A . 139 GLU C 1 1
12 25955 1 1 139 GLU CA C 18.919 9.379 -7.869 1.00 . A A . 139 GLU CA 1 1
12 25956 1 1 139 GLU CB C 19.230 10.492 -8.879 1.00 . A A . 139 GLU CB 1 1
12 25957 1 1 139 GLU CD C 19.130 12.967 -9.425 1.00 . A A . 139 GLU CD 1 1
12 25958 1 1 139 GLU CG C 18.685 11.864 -8.490 1.00 . A A . 139 GLU CG 1 1
12 25959 1 1 139 GLU H H 17.250 10.470 -7.229 1.00 . A A . 139 GLU H 1 1
12 25960 1 1 139 GLU HA H 18.914 8.439 -8.380 1.00 . A A . 139 GLU HA 1 1
12 25961 1 1 139 GLU HB2 H 20.303 10.576 -8.984 1.00 . A A . 139 GLU HB2 1 1
12 25962 1 1 139 GLU HB3 H 18.804 10.219 -9.836 1.00 . A A . 139 GLU HB3 1 1
12 25963 1 1 139 GLU HG2 H 17.608 11.819 -8.498 1.00 . A A . 139 GLU HG2 1 1
12 25964 1 1 139 GLU HG3 H 19.025 12.099 -7.490 1.00 . A A . 139 GLU HG3 1 1
12 25965 1 1 139 GLU N N 17.598 9.561 -7.314 1.00 . A A . 139 GLU N 1 1
12 25966 1 1 139 GLU O O 20.122 10.239 -5.963 1.00 . A A . 139 GLU O 1 1
12 25967 1 1 139 GLU OE1 O 19.049 12.788 -10.656 1.00 . A A . 139 GLU OE1 1 1
12 25968 1 1 139 GLU OE2 O 19.583 14.015 -8.929 1.00 . A A . 139 GLU OE2 1 1
12 25969 1 1 140 HIS C C 23.066 8.812 -6.369 1.00 . A A . 140 HIS C 1 1
12 25970 1 1 140 HIS CA C 21.846 8.032 -5.872 1.00 . A A . 140 HIS CA 1 1
12 25971 1 1 140 HIS CB C 22.151 6.525 -5.720 1.00 . A A . 140 HIS CB 1 1
12 25972 1 1 140 HIS CD2 C 24.600 5.757 -5.335 1.00 . A A . 140 HIS CD2 1 1
12 25973 1 1 140 HIS CE1 C 24.664 5.943 -3.154 1.00 . A A . 140 HIS CE1 1 1
12 25974 1 1 140 HIS CG C 23.385 6.188 -4.927 1.00 . A A . 140 HIS CG 1 1
12 25975 1 1 140 HIS H H 20.520 7.512 -7.426 1.00 . A A . 140 HIS H 1 1
12 25976 1 1 140 HIS HA H 21.554 8.426 -4.914 1.00 . A A . 140 HIS HA 1 1
12 25977 1 1 140 HIS HB2 H 21.320 6.051 -5.231 1.00 . A A . 140 HIS HB2 1 1
12 25978 1 1 140 HIS HB3 H 22.269 6.096 -6.707 1.00 . A A . 140 HIS HB3 1 1
12 25979 1 1 140 HIS HD1 H 22.716 6.568 -2.961 1.00 . A A . 140 HIS HD1 1 1
12 25980 1 1 140 HIS HD2 H 24.902 5.571 -6.358 1.00 . A A . 140 HIS HD2 1 1
12 25981 1 1 140 HIS HE1 H 25.012 5.929 -2.131 1.00 . A A . 140 HIS HE1 1 1
12 25982 1 1 140 HIS HE2 H 26.259 5.164 -4.189 1.00 . A A . 140 HIS HE2 1 1
12 25983 1 1 140 HIS N N 20.729 8.223 -6.781 1.00 . A A . 140 HIS N 1 1
12 25984 1 1 140 HIS ND1 N 23.455 6.291 -3.557 1.00 . A A . 140 HIS ND1 1 1
12 25985 1 1 140 HIS NE2 N 25.378 5.613 -4.215 1.00 . A A . 140 HIS NE2 1 1
12 25986 1 1 140 HIS O O 23.578 8.566 -7.461 1.00 . A A . 140 HIS O 1 1
12 25987 1 1 141 HIS C C 25.868 10.093 -4.980 1.00 . A A . 141 HIS C 1 1
12 25988 1 1 141 HIS CA C 24.703 10.528 -5.847 1.00 . A A . 141 HIS CA 1 1
12 25989 1 1 141 HIS CB C 24.445 12.022 -5.637 1.00 . A A . 141 HIS CB 1 1
12 25990 1 1 141 HIS CD2 C 22.506 12.654 -7.247 1.00 . A A . 141 HIS CD2 1 1
12 25991 1 1 141 HIS CE1 C 23.594 14.073 -8.512 1.00 . A A . 141 HIS CE1 1 1
12 25992 1 1 141 HIS CG C 23.780 12.710 -6.794 1.00 . A A . 141 HIS CG 1 1
12 25993 1 1 141 HIS H H 23.041 9.905 -4.705 1.00 . A A . 141 HIS H 1 1
12 25994 1 1 141 HIS HA H 24.956 10.358 -6.880 1.00 . A A . 141 HIS HA 1 1
12 25995 1 1 141 HIS HB2 H 23.809 12.146 -4.774 1.00 . A A . 141 HIS HB2 1 1
12 25996 1 1 141 HIS HB3 H 25.389 12.519 -5.451 1.00 . A A . 141 HIS HB3 1 1
12 25997 1 1 141 HIS HD1 H 25.381 13.861 -7.538 1.00 . A A . 141 HIS HD1 1 1
12 25998 1 1 141 HIS HD2 H 21.708 12.044 -6.842 1.00 . A A . 141 HIS HD2 1 1
12 25999 1 1 141 HIS HE1 H 23.835 14.793 -9.285 1.00 . A A . 141 HIS HE1 1 1
12 26000 1 1 141 HIS HE2 H 21.568 13.812 -8.734 1.00 . A A . 141 HIS HE2 1 1
12 26001 1 1 141 HIS N N 23.516 9.744 -5.546 1.00 . A A . 141 HIS N 1 1
12 26002 1 1 141 HIS ND1 N 24.433 13.605 -7.610 1.00 . A A . 141 HIS ND1 1 1
12 26003 1 1 141 HIS NE2 N 22.415 13.514 -8.315 1.00 . A A . 141 HIS NE2 1 1
12 26004 1 1 141 HIS O O 25.713 9.869 -3.778 1.00 . A A . 141 HIS O 1 1
12 26005 1 1 142 HIS C C 29.023 11.041 -4.756 1.00 . A A . 142 HIS C 1 1
12 26006 1 1 142 HIS CA C 28.252 9.721 -4.865 1.00 . A A . 142 HIS CA 1 1
12 26007 1 1 142 HIS CB C 29.086 8.611 -5.541 1.00 . A A . 142 HIS CB 1 1
12 26008 1 1 142 HIS CD2 C 30.443 7.495 -3.623 1.00 . A A . 142 HIS CD2 1 1
12 26009 1 1 142 HIS CE1 C 32.455 7.996 -4.319 1.00 . A A . 142 HIS CE1 1 1
12 26010 1 1 142 HIS CG C 30.311 8.190 -4.776 1.00 . A A . 142 HIS CG 1 1
12 26011 1 1 142 HIS H H 27.064 10.050 -6.575 1.00 . A A . 142 HIS H 1 1
12 26012 1 1 142 HIS HA H 27.978 9.399 -3.870 1.00 . A A . 142 HIS HA 1 1
12 26013 1 1 142 HIS HB2 H 28.466 7.737 -5.663 1.00 . A A . 142 HIS HB2 1 1
12 26014 1 1 142 HIS HB3 H 29.401 8.957 -6.513 1.00 . A A . 142 HIS HB3 1 1
12 26015 1 1 142 HIS HD1 H 31.832 8.982 -6.011 1.00 . A A . 142 HIS HD1 1 1
12 26016 1 1 142 HIS HD2 H 29.636 7.096 -3.020 1.00 . A A . 142 HIS HD2 1 1
12 26017 1 1 142 HIS HE1 H 33.530 8.082 -4.381 1.00 . A A . 142 HIS HE1 1 1
12 26018 1 1 142 HIS HE2 H 32.173 7.127 -2.489 1.00 . A A . 142 HIS HE2 1 1
12 26019 1 1 142 HIS N N 27.028 9.961 -5.598 1.00 . A A . 142 HIS N 1 1
12 26020 1 1 142 HIS ND1 N 31.590 8.487 -5.188 1.00 . A A . 142 HIS ND1 1 1
12 26021 1 1 142 HIS NE2 N 31.787 7.390 -3.358 1.00 . A A . 142 HIS NE2 1 1
12 26022 1 1 142 HIS O O 29.835 11.383 -5.615 1.00 . A A . 142 HIS O 1 1
12 26023 1 1 143 HIS C C 29.941 13.011 -2.028 1.00 . A A . 143 HIS C 1 1
12 26024 1 1 143 HIS CA C 29.356 13.064 -3.434 1.00 . A A . 143 HIS CA 1 1
12 26025 1 1 143 HIS CB C 28.353 14.232 -3.590 1.00 . A A . 143 HIS CB 1 1
12 26026 1 1 143 HIS CD2 C 29.825 16.327 -4.091 1.00 . A A . 143 HIS CD2 1 1
12 26027 1 1 143 HIS CE1 C 29.290 17.527 -2.336 1.00 . A A . 143 HIS CE1 1 1
12 26028 1 1 143 HIS CG C 28.935 15.608 -3.363 1.00 . A A . 143 HIS CG 1 1
12 26029 1 1 143 HIS H H 27.994 11.486 -3.110 1.00 . A A . 143 HIS H 1 1
12 26030 1 1 143 HIS HA H 30.162 13.193 -4.139 1.00 . A A . 143 HIS HA 1 1
12 26031 1 1 143 HIS HB2 H 27.954 14.214 -4.592 1.00 . A A . 143 HIS HB2 1 1
12 26032 1 1 143 HIS HB3 H 27.544 14.093 -2.888 1.00 . A A . 143 HIS HB3 1 1
12 26033 1 1 143 HIS HD1 H 27.986 16.145 -1.555 1.00 . A A . 143 HIS HD1 1 1
12 26034 1 1 143 HIS HD2 H 30.289 16.019 -5.023 1.00 . A A . 143 HIS HD2 1 1
12 26035 1 1 143 HIS HE1 H 29.242 18.331 -1.613 1.00 . A A . 143 HIS HE1 1 1
12 26036 1 1 143 HIS HE2 H 30.700 18.200 -3.667 1.00 . A A . 143 HIS HE2 1 1
12 26037 1 1 143 HIS N N 28.701 11.796 -3.717 1.00 . A A . 143 HIS N 1 1
12 26038 1 1 143 HIS ND1 N 28.617 16.389 -2.273 1.00 . A A . 143 HIS ND1 1 1
12 26039 1 1 143 HIS NE2 N 30.028 17.514 -3.429 1.00 . A A . 143 HIS NE2 1 1
12 26040 1 1 143 HIS O O 29.298 12.518 -1.099 1.00 . A A . 143 HIS O 1 1
12 26041 1 1 144 HIS C C 31.373 14.732 0.221 1.00 . A A . 144 HIS C 1 1
12 26042 1 1 144 HIS CA C 31.838 13.531 -0.607 1.00 . A A . 144 HIS CA 1 1
12 26043 1 1 144 HIS CB C 33.362 13.556 -0.824 1.00 . A A . 144 HIS CB 1 1
12 26044 1 1 144 HIS CD2 C 34.333 12.451 1.321 1.00 . A A . 144 HIS CD2 1 1
12 26045 1 1 144 HIS CE1 C 35.586 14.115 1.995 1.00 . A A . 144 HIS CE1 1 1
12 26046 1 1 144 HIS CG C 34.182 13.461 0.431 1.00 . A A . 144 HIS CG 1 1
12 26047 1 1 144 HIS H H 31.617 13.875 -2.680 1.00 . A A . 144 HIS H 1 1
12 26048 1 1 144 HIS HA H 31.574 12.627 -0.083 1.00 . A A . 144 HIS HA 1 1
12 26049 1 1 144 HIS HB2 H 33.640 12.726 -1.456 1.00 . A A . 144 HIS HB2 1 1
12 26050 1 1 144 HIS HB3 H 33.624 14.476 -1.321 1.00 . A A . 144 HIS HB3 1 1
12 26051 1 1 144 HIS HD1 H 35.095 15.365 0.445 1.00 . A A . 144 HIS HD1 1 1
12 26052 1 1 144 HIS HD2 H 33.844 11.483 1.283 1.00 . A A . 144 HIS HD2 1 1
12 26053 1 1 144 HIS HE1 H 36.275 14.716 2.573 1.00 . A A . 144 HIS HE1 1 1
12 26054 1 1 144 HIS HE2 H 35.638 12.313 2.965 1.00 . A A . 144 HIS HE2 1 1
12 26055 1 1 144 HIS N N 31.159 13.508 -1.889 1.00 . A A . 144 HIS N 1 1
12 26056 1 1 144 HIS ND1 N 34.982 14.487 0.884 1.00 . A A . 144 HIS ND1 1 1
12 26057 1 1 144 HIS NE2 N 35.213 12.884 2.282 1.00 . A A . 144 HIS NE2 1 1
12 26058 1 1 144 HIS O O 31.415 15.873 -0.243 1.00 . A A . 144 HIS O 1 1
12 26059 1 1 145 HIS C C 31.551 15.789 3.412 1.00 . A A . 145 HIS C 1 1
12 26060 1 1 145 HIS CA C 30.473 15.484 2.367 1.00 . A A . 145 HIS CA 1 1
12 26061 1 1 145 HIS CB C 29.173 15.014 3.050 1.00 . A A . 145 HIS CB 1 1
12 26062 1 1 145 HIS CD2 C 27.441 16.948 3.123 1.00 . A A . 145 HIS CD2 1 1
12 26063 1 1 145 HIS CE1 C 27.592 17.443 5.255 1.00 . A A . 145 HIS CE1 1 1
12 26064 1 1 145 HIS CG C 28.359 16.115 3.669 1.00 . A A . 145 HIS CG 1 1
12 26065 1 1 145 HIS H H 30.955 13.516 1.754 1.00 . A A . 145 HIS H 1 1
12 26066 1 1 145 HIS HA H 30.272 16.380 1.796 1.00 . A A . 145 HIS HA 1 1
12 26067 1 1 145 HIS HB2 H 28.551 14.521 2.318 1.00 . A A . 145 HIS HB2 1 1
12 26068 1 1 145 HIS HB3 H 29.424 14.308 3.829 1.00 . A A . 145 HIS HB3 1 1
12 26069 1 1 145 HIS HD1 H 29.013 16.017 5.684 1.00 . A A . 145 HIS HD1 1 1
12 26070 1 1 145 HIS HD2 H 27.136 16.971 2.083 1.00 . A A . 145 HIS HD2 1 1
12 26071 1 1 145 HIS HE1 H 27.430 17.909 6.218 1.00 . A A . 145 HIS HE1 1 1
12 26072 1 1 145 HIS HE2 H 26.268 18.440 4.044 1.00 . A A . 145 HIS HE2 1 1
12 26073 1 1 145 HIS N N 30.945 14.453 1.449 1.00 . A A . 145 HIS N 1 1
12 26074 1 1 145 HIS ND1 N 28.430 16.449 5.007 1.00 . A A . 145 HIS ND1 1 1
12 26075 1 1 145 HIS NE2 N 26.981 17.763 4.131 1.00 . A A . 145 HIS NE2 1 1
12 26076 1 1 145 HIS O O 32.747 15.794 3.105 1.00 . A A . 145 HIS O 1 1
13 26077 1 1 1 MET C C -83.412 -98.930 8.509 1.00 . A A . 1 MET C 1 1
13 26078 1 1 1 MET CA C -82.770 -100.211 7.973 1.00 . A A . 1 MET CA 1 1
13 26079 1 1 1 MET CB C -81.428 -100.518 8.672 1.00 . A A . 1 MET CB 1 1
13 26080 1 1 1 MET CE C -78.392 -101.502 7.819 1.00 . A A . 1 MET CE 1 1
13 26081 1 1 1 MET CG C -80.290 -99.552 8.351 1.00 . A A . 1 MET CG 1 1
13 26082 1 1 1 MET H1 H -83.515 -100.027 6.036 1.00 . A A . 1 MET H1 1 1
13 26083 1 1 1 MET H2 H -82.126 -100.989 6.151 1.00 . A A . 1 MET H2 1 1
13 26084 1 1 1 MET H3 H -82.001 -99.304 6.260 1.00 . A A . 1 MET H3 1 1
13 26085 1 1 1 MET HA H -83.453 -101.027 8.171 1.00 . A A . 1 MET HA 1 1
13 26086 1 1 1 MET HB2 H -81.587 -100.500 9.739 1.00 . A A . 1 MET HB2 1 1
13 26087 1 1 1 MET HB3 H -81.115 -101.511 8.387 1.00 . A A . 1 MET HB3 1 1
13 26088 1 1 1 MET HE1 H -79.199 -102.214 7.902 1.00 . A A . 1 MET HE1 1 1
13 26089 1 1 1 MET HE2 H -77.459 -101.984 8.070 1.00 . A A . 1 MET HE2 1 1
13 26090 1 1 1 MET HE3 H -78.343 -101.129 6.805 1.00 . A A . 1 MET HE3 1 1
13 26091 1 1 1 MET HG2 H -80.236 -99.421 7.280 1.00 . A A . 1 MET HG2 1 1
13 26092 1 1 1 MET HG3 H -80.505 -98.600 8.816 1.00 . A A . 1 MET HG3 1 1
13 26093 1 1 1 MET N N -82.589 -100.128 6.504 1.00 . A A . 1 MET N 1 1
13 26094 1 1 1 MET O O -82.923 -97.821 8.273 1.00 . A A . 1 MET O 1 1
13 26095 1 1 1 MET SD S -78.687 -100.133 8.942 1.00 . A A . 1 MET SD 1 1
13 26096 1 1 2 ASN C C -85.631 -98.158 11.183 1.00 . A A . 2 ASN C 1 1
13 26097 1 1 2 ASN CA C -85.297 -97.948 9.714 1.00 . A A . 2 ASN CA 1 1
13 26098 1 1 2 ASN CB C -86.599 -97.725 8.920 1.00 . A A . 2 ASN CB 1 1
13 26099 1 1 2 ASN CG C -86.373 -97.476 7.434 1.00 . A A . 2 ASN CG 1 1
13 26100 1 1 2 ASN H H -84.865 -99.999 9.384 1.00 . A A . 2 ASN H 1 1
13 26101 1 1 2 ASN HA H -84.675 -97.070 9.622 1.00 . A A . 2 ASN HA 1 1
13 26102 1 1 2 ASN HB2 H -87.226 -98.595 9.023 1.00 . A A . 2 ASN HB2 1 1
13 26103 1 1 2 ASN HB3 H -87.117 -96.873 9.335 1.00 . A A . 2 ASN HB3 1 1
13 26104 1 1 2 ASN HD21 H -85.935 -95.572 7.789 1.00 . A A . 2 ASN HD21 1 1
13 26105 1 1 2 ASN HD22 H -85.906 -96.056 6.124 1.00 . A A . 2 ASN HD22 1 1
13 26106 1 1 2 ASN N N -84.539 -99.089 9.200 1.00 . A A . 2 ASN N 1 1
13 26107 1 1 2 ASN ND2 N -86.037 -96.248 7.082 1.00 . A A . 2 ASN ND2 1 1
13 26108 1 1 2 ASN O O -86.322 -99.116 11.541 1.00 . A A . 2 ASN O 1 1
13 26109 1 1 2 ASN OD1 O -86.471 -98.393 6.617 1.00 . A A . 2 ASN OD1 1 1
13 26110 1 1 3 ALA C C -86.019 -96.074 13.962 1.00 . A A . 3 ALA C 1 1
13 26111 1 1 3 ALA CA C -85.345 -97.347 13.457 1.00 . A A . 3 ALA CA 1 1
13 26112 1 1 3 ALA CB C -84.039 -97.604 14.198 1.00 . A A . 3 ALA CB 1 1
13 26113 1 1 3 ALA H H -84.546 -96.555 11.668 1.00 . A A . 3 ALA H 1 1
13 26114 1 1 3 ALA HA H -86.006 -98.182 13.641 1.00 . A A . 3 ALA HA 1 1
13 26115 1 1 3 ALA HB1 H -84.239 -97.725 15.253 1.00 . A A . 3 ALA HB1 1 1
13 26116 1 1 3 ALA HB2 H -83.371 -96.768 14.051 1.00 . A A . 3 ALA HB2 1 1
13 26117 1 1 3 ALA HB3 H -83.580 -98.503 13.811 1.00 . A A . 3 ALA HB3 1 1
13 26118 1 1 3 ALA N N -85.110 -97.276 12.023 1.00 . A A . 3 ALA N 1 1
13 26119 1 1 3 ALA O O -85.369 -95.040 14.152 1.00 . A A . 3 ALA O 1 1
13 26120 1 1 4 ARG C C -88.539 -95.285 16.109 1.00 . A A . 4 ARG C 1 1
13 26121 1 1 4 ARG CA C -88.099 -95.025 14.675 1.00 . A A . 4 ARG CA 1 1
13 26122 1 1 4 ARG CB C -89.303 -94.660 13.767 1.00 . A A . 4 ARG CB 1 1
13 26123 1 1 4 ARG CD C -90.839 -96.708 13.753 1.00 . A A . 4 ARG CD 1 1
13 26124 1 1 4 ARG CG C -89.916 -95.802 12.950 1.00 . A A . 4 ARG CG 1 1
13 26125 1 1 4 ARG CZ C -91.745 -98.974 13.253 1.00 . A A . 4 ARG CZ 1 1
13 26126 1 1 4 ARG H H -87.799 -96.990 13.936 1.00 . A A . 4 ARG H 1 1
13 26127 1 1 4 ARG HA H -87.429 -94.180 14.693 1.00 . A A . 4 ARG HA 1 1
13 26128 1 1 4 ARG HB2 H -90.083 -94.256 14.392 1.00 . A A . 4 ARG HB2 1 1
13 26129 1 1 4 ARG HB3 H -88.983 -93.891 13.079 1.00 . A A . 4 ARG HB3 1 1
13 26130 1 1 4 ARG HD2 H -90.261 -97.217 14.512 1.00 . A A . 4 ARG HD2 1 1
13 26131 1 1 4 ARG HD3 H -91.599 -96.100 14.228 1.00 . A A . 4 ARG HD3 1 1
13 26132 1 1 4 ARG HE H -91.754 -97.408 11.994 1.00 . A A . 4 ARG HE 1 1
13 26133 1 1 4 ARG HG2 H -90.481 -95.375 12.139 1.00 . A A . 4 ARG HG2 1 1
13 26134 1 1 4 ARG HG3 H -89.112 -96.401 12.546 1.00 . A A . 4 ARG HG3 1 1
13 26135 1 1 4 ARG HH11 H -90.979 -98.820 15.130 1.00 . A A . 4 ARG HH11 1 1
13 26136 1 1 4 ARG HH12 H -91.595 -100.388 14.715 1.00 . A A . 4 ARG HH12 1 1
13 26137 1 1 4 ARG HH21 H -92.579 -99.460 11.465 1.00 . A A . 4 ARG HH21 1 1
13 26138 1 1 4 ARG HH22 H -92.520 -100.745 12.636 1.00 . A A . 4 ARG HH22 1 1
13 26139 1 1 4 ARG N N -87.331 -96.148 14.147 1.00 . A A . 4 ARG N 1 1
13 26140 1 1 4 ARG NE N -91.490 -97.706 12.900 1.00 . A A . 4 ARG NE 1 1
13 26141 1 1 4 ARG NH1 N -91.419 -99.428 14.464 1.00 . A A . 4 ARG NH1 1 1
13 26142 1 1 4 ARG NH2 N -92.328 -99.790 12.384 1.00 . A A . 4 ARG NH2 1 1
13 26143 1 1 4 ARG O O -89.102 -96.340 16.423 1.00 . A A . 4 ARG O 1 1
13 26144 1 1 5 ASP C C -89.856 -93.526 18.627 1.00 . A A . 5 ASP C 1 1
13 26145 1 1 5 ASP CA C -88.645 -94.413 18.382 1.00 . A A . 5 ASP CA 1 1
13 26146 1 1 5 ASP CB C -87.495 -94.028 19.325 1.00 . A A . 5 ASP CB 1 1
13 26147 1 1 5 ASP CG C -87.889 -94.083 20.796 1.00 . A A . 5 ASP CG 1 1
13 26148 1 1 5 ASP H H -87.737 -93.540 16.679 1.00 . A A . 5 ASP H 1 1
13 26149 1 1 5 ASP HA H -88.927 -95.440 18.574 1.00 . A A . 5 ASP HA 1 1
13 26150 1 1 5 ASP HB2 H -86.667 -94.705 19.169 1.00 . A A . 5 ASP HB2 1 1
13 26151 1 1 5 ASP HB3 H -87.176 -93.022 19.097 1.00 . A A . 5 ASP HB3 1 1
13 26152 1 1 5 ASP N N -88.240 -94.329 16.983 1.00 . A A . 5 ASP N 1 1
13 26153 1 1 5 ASP O O -89.776 -92.294 18.557 1.00 . A A . 5 ASP O 1 1
13 26154 1 1 5 ASP OD1 O -88.117 -95.194 21.313 1.00 . A A . 5 ASP OD1 1 1
13 26155 1 1 5 ASP OD2 O -87.978 -93.015 21.438 1.00 . A A . 5 ASP OD2 1 1
13 26156 1 1 6 ASN C C -92.511 -93.662 20.654 1.00 . A A . 6 ASN C 1 1
13 26157 1 1 6 ASN CA C -92.220 -93.493 19.172 1.00 . A A . 6 ASN CA 1 1
13 26158 1 1 6 ASN CB C -93.350 -94.073 18.308 1.00 . A A . 6 ASN CB 1 1
13 26159 1 1 6 ASN CG C -94.601 -93.207 18.244 1.00 . A A . 6 ASN CG 1 1
13 26160 1 1 6 ASN H H -90.965 -95.156 18.873 1.00 . A A . 6 ASN H 1 1
13 26161 1 1 6 ASN HA H -92.097 -92.443 18.948 1.00 . A A . 6 ASN HA 1 1
13 26162 1 1 6 ASN HB2 H -92.986 -94.205 17.301 1.00 . A A . 6 ASN HB2 1 1
13 26163 1 1 6 ASN HB3 H -93.631 -95.038 18.707 1.00 . A A . 6 ASN HB3 1 1
13 26164 1 1 6 ASN HD21 H -94.897 -93.780 16.364 1.00 . A A . 6 ASN HD21 1 1
13 26165 1 1 6 ASN HD22 H -96.083 -92.693 17.013 1.00 . A A . 6 ASN HD22 1 1
13 26166 1 1 6 ASN N N -90.977 -94.173 18.873 1.00 . A A . 6 ASN N 1 1
13 26167 1 1 6 ASN ND2 N -95.254 -93.223 17.091 1.00 . A A . 6 ASN ND2 1 1
13 26168 1 1 6 ASN O O -92.696 -94.784 21.137 1.00 . A A . 6 ASN O 1 1
13 26169 1 1 6 ASN OD1 O -94.964 -92.511 19.196 1.00 . A A . 6 ASN OD1 1 1
13 26170 1 1 7 LYS C C -94.200 -92.569 23.146 1.00 . A A . 7 LYS C 1 1
13 26171 1 1 7 LYS CA C -92.712 -92.569 22.810 1.00 . A A . 7 LYS CA 1 1
13 26172 1 1 7 LYS CB C -91.996 -91.383 23.465 1.00 . A A . 7 LYS CB 1 1
13 26173 1 1 7 LYS CD C -91.097 -92.714 25.407 1.00 . A A . 7 LYS CD 1 1
13 26174 1 1 7 LYS CE C -90.879 -92.753 26.914 1.00 . A A . 7 LYS CE 1 1
13 26175 1 1 7 LYS CG C -91.891 -91.484 24.980 1.00 . A A . 7 LYS CG 1 1
13 26176 1 1 7 LYS H H -92.360 -91.690 20.923 1.00 . A A . 7 LYS H 1 1
13 26177 1 1 7 LYS HA H -92.279 -93.483 23.187 1.00 . A A . 7 LYS HA 1 1
13 26178 1 1 7 LYS HB2 H -90.998 -91.313 23.060 1.00 . A A . 7 LYS HB2 1 1
13 26179 1 1 7 LYS HB3 H -92.534 -90.477 23.225 1.00 . A A . 7 LYS HB3 1 1
13 26180 1 1 7 LYS HD2 H -91.636 -93.600 25.106 1.00 . A A . 7 LYS HD2 1 1
13 26181 1 1 7 LYS HD3 H -90.134 -92.693 24.916 1.00 . A A . 7 LYS HD3 1 1
13 26182 1 1 7 LYS HE2 H -91.840 -92.695 27.405 1.00 . A A . 7 LYS HE2 1 1
13 26183 1 1 7 LYS HE3 H -90.401 -93.688 27.171 1.00 . A A . 7 LYS HE3 1 1
13 26184 1 1 7 LYS HG2 H -91.398 -90.602 25.358 1.00 . A A . 7 LYS HG2 1 1
13 26185 1 1 7 LYS HG3 H -92.886 -91.549 25.395 1.00 . A A . 7 LYS HG3 1 1
13 26186 1 1 7 LYS HZ1 H -89.871 -91.688 28.410 1.00 . A A . 7 LYS HZ1 1 1
13 26187 1 1 7 LYS HZ2 H -90.485 -90.713 27.171 1.00 . A A . 7 LYS HZ2 1 1
13 26188 1 1 7 LYS HZ3 H -89.100 -91.650 26.901 1.00 . A A . 7 LYS HZ3 1 1
13 26189 1 1 7 LYS N N -92.511 -92.548 21.374 1.00 . A A . 7 LYS N 1 1
13 26190 1 1 7 LYS NZ N -90.026 -91.624 27.383 1.00 . A A . 7 LYS NZ 1 1
13 26191 1 1 7 LYS O O -94.898 -91.565 22.974 1.00 . A A . 7 LYS O 1 1
13 26192 1 1 8 PHE C C -96.208 -93.638 25.500 1.00 . A A . 8 PHE C 1 1
13 26193 1 1 8 PHE CA C -96.055 -93.884 24.001 1.00 . A A . 8 PHE CA 1 1
13 26194 1 1 8 PHE CB C -96.557 -95.288 23.641 1.00 . A A . 8 PHE CB 1 1
13 26195 1 1 8 PHE CD1 C -97.606 -95.023 21.367 1.00 . A A . 8 PHE CD1 1 1
13 26196 1 1 8 PHE CD2 C -95.658 -96.382 21.560 1.00 . A A . 8 PHE CD2 1 1
13 26197 1 1 8 PHE CE1 C -97.656 -95.282 20.009 1.00 . A A . 8 PHE CE1 1 1
13 26198 1 1 8 PHE CE2 C -95.704 -96.643 20.203 1.00 . A A . 8 PHE CE2 1 1
13 26199 1 1 8 PHE CG C -96.606 -95.569 22.159 1.00 . A A . 8 PHE CG 1 1
13 26200 1 1 8 PHE CZ C -96.705 -96.092 19.428 1.00 . A A . 8 PHE CZ 1 1
13 26201 1 1 8 PHE H H -94.062 -94.488 23.671 1.00 . A A . 8 PHE H 1 1
13 26202 1 1 8 PHE HA H -96.640 -93.151 23.464 1.00 . A A . 8 PHE HA 1 1
13 26203 1 1 8 PHE HB2 H -95.907 -96.019 24.096 1.00 . A A . 8 PHE HB2 1 1
13 26204 1 1 8 PHE HB3 H -97.556 -95.410 24.036 1.00 . A A . 8 PHE HB3 1 1
13 26205 1 1 8 PHE HD1 H -98.353 -94.389 21.820 1.00 . A A . 8 PHE HD1 1 1
13 26206 1 1 8 PHE HD2 H -94.874 -96.816 22.164 1.00 . A A . 8 PHE HD2 1 1
13 26207 1 1 8 PHE HE1 H -98.439 -94.850 19.404 1.00 . A A . 8 PHE HE1 1 1
13 26208 1 1 8 PHE HE2 H -94.958 -97.279 19.750 1.00 . A A . 8 PHE HE2 1 1
13 26209 1 1 8 PHE HZ H -96.740 -96.295 18.368 1.00 . A A . 8 PHE HZ 1 1
13 26210 1 1 8 PHE N N -94.670 -93.721 23.602 1.00 . A A . 8 PHE N 1 1
13 26211 1 1 8 PHE O O -95.214 -93.671 26.236 1.00 . A A . 8 PHE O 1 1
13 26212 1 1 9 ASN C C -97.355 -91.751 27.791 1.00 . A A . 9 ASN C 1 1
13 26213 1 1 9 ASN CA C -97.857 -93.118 27.312 1.00 . A A . 9 ASN CA 1 1
13 26214 1 1 9 ASN CB C -97.420 -94.238 28.286 1.00 . A A . 9 ASN CB 1 1
13 26215 1 1 9 ASN CG C -97.886 -94.024 29.724 1.00 . A A . 9 ASN CG 1 1
13 26216 1 1 9 ASN H H -98.170 -93.397 25.237 1.00 . A A . 9 ASN H 1 1
13 26217 1 1 9 ASN HA H -98.936 -93.080 27.316 1.00 . A A . 9 ASN HA 1 1
13 26218 1 1 9 ASN HB2 H -97.818 -95.178 27.939 1.00 . A A . 9 ASN HB2 1 1
13 26219 1 1 9 ASN HB3 H -96.340 -94.295 28.287 1.00 . A A . 9 ASN HB3 1 1
13 26220 1 1 9 ASN HD21 H -96.231 -94.903 30.402 1.00 . A A . 9 ASN HD21 1 1
13 26221 1 1 9 ASN HD22 H -97.345 -94.358 31.606 1.00 . A A . 9 ASN HD22 1 1
13 26222 1 1 9 ASN N N -97.463 -93.394 25.915 1.00 . A A . 9 ASN N 1 1
13 26223 1 1 9 ASN ND2 N -97.072 -94.468 30.673 1.00 . A A . 9 ASN ND2 1 1
13 26224 1 1 9 ASN O O -96.183 -91.574 28.142 1.00 . A A . 9 ASN O 1 1
13 26225 1 1 9 ASN OD1 O -98.954 -93.463 29.981 1.00 . A A . 9 ASN OD1 1 1
13 26226 1 1 10 THR C C -99.028 -89.286 29.530 1.00 . A A . 10 THR C 1 1
13 26227 1 1 10 THR CA C -98.024 -89.493 28.387 1.00 . A A . 10 THR CA 1 1
13 26228 1 1 10 THR CB C -98.086 -88.338 27.337 1.00 . A A . 10 THR CB 1 1
13 26229 1 1 10 THR CG2 C -99.476 -88.157 26.734 1.00 . A A . 10 THR CG2 1 1
13 26230 1 1 10 THR H H -99.143 -90.967 27.379 1.00 . A A . 10 THR H 1 1
13 26231 1 1 10 THR HA H -97.029 -89.514 28.811 1.00 . A A . 10 THR HA 1 1
13 26232 1 1 10 THR HB H -97.401 -88.579 26.535 1.00 . A A . 10 THR HB 1 1
13 26233 1 1 10 THR HG1 H -96.810 -86.853 27.556 1.00 . A A . 10 THR HG1 1 1
13 26234 1 1 10 THR HG21 H -99.466 -87.323 26.049 1.00 . A A . 10 THR HG21 1 1
13 26235 1 1 10 THR HG22 H -100.185 -87.964 27.526 1.00 . A A . 10 THR HG22 1 1
13 26236 1 1 10 THR HG23 H -99.761 -89.055 26.207 1.00 . A A . 10 THR HG23 1 1
13 26237 1 1 10 THR N N -98.266 -90.791 27.788 1.00 . A A . 10 THR N 1 1
13 26238 1 1 10 THR O O -100.106 -89.894 29.538 1.00 . A A . 10 THR O 1 1
13 26239 1 1 10 THR OG1 O -97.664 -87.104 27.927 1.00 . A A . 10 THR OG1 1 1
13 26240 1 1 11 TRP C C -100.342 -87.032 31.513 1.00 . A A . 11 TRP C 1 1
13 26241 1 1 11 TRP CA C -99.480 -88.271 31.688 1.00 . A A . 11 TRP CA 1 1
13 26242 1 1 11 TRP CB C -98.594 -88.149 32.934 1.00 . A A . 11 TRP CB 1 1
13 26243 1 1 11 TRP CD1 C -96.337 -89.367 32.972 1.00 . A A . 11 TRP CD1 1 1
13 26244 1 1 11 TRP CD2 C -98.087 -90.660 33.481 1.00 . A A . 11 TRP CD2 1 1
13 26245 1 1 11 TRP CE2 C -96.925 -91.445 33.529 1.00 . A A . 11 TRP CE2 1 1
13 26246 1 1 11 TRP CE3 C -99.314 -91.259 33.765 1.00 . A A . 11 TRP CE3 1 1
13 26247 1 1 11 TRP CG C -97.691 -89.331 33.129 1.00 . A A . 11 TRP CG 1 1
13 26248 1 1 11 TRP CH2 C -98.168 -93.360 34.120 1.00 . A A . 11 TRP CH2 1 1
13 26249 1 1 11 TRP CZ2 C -96.952 -92.799 33.848 1.00 . A A . 11 TRP CZ2 1 1
13 26250 1 1 11 TRP CZ3 C -99.343 -92.600 34.081 1.00 . A A . 11 TRP CZ3 1 1
13 26251 1 1 11 TRP H H -97.805 -87.993 30.431 1.00 . A A . 11 TRP H 1 1
13 26252 1 1 11 TRP HA H -100.125 -89.135 31.799 1.00 . A A . 11 TRP HA 1 1
13 26253 1 1 11 TRP HB2 H -97.975 -87.268 32.841 1.00 . A A . 11 TRP HB2 1 1
13 26254 1 1 11 TRP HB3 H -99.221 -88.054 33.809 1.00 . A A . 11 TRP HB3 1 1
13 26255 1 1 11 TRP HD1 H -95.734 -88.516 32.698 1.00 . A A . 11 TRP HD1 1 1
13 26256 1 1 11 TRP HE1 H -94.925 -90.918 33.174 1.00 . A A . 11 TRP HE1 1 1
13 26257 1 1 11 TRP HE3 H -100.233 -90.690 33.742 1.00 . A A . 11 TRP HE3 1 1
13 26258 1 1 11 TRP HH2 H -98.239 -94.408 34.375 1.00 . A A . 11 TRP HH2 1 1
13 26259 1 1 11 TRP HZ2 H -96.052 -93.398 33.884 1.00 . A A . 11 TRP HZ2 1 1
13 26260 1 1 11 TRP HZ3 H -100.286 -93.075 34.300 1.00 . A A . 11 TRP HZ3 1 1
13 26261 1 1 11 TRP N N -98.656 -88.475 30.508 1.00 . A A . 11 TRP N 1 1
13 26262 1 1 11 TRP NE1 N -95.869 -90.635 33.216 1.00 . A A . 11 TRP NE1 1 1
13 26263 1 1 11 TRP O O -99.823 -85.924 31.333 1.00 . A A . 11 TRP O 1 1
13 26264 1 1 12 ASN C C -102.828 -85.387 32.659 1.00 . A A . 12 ASN C 1 1
13 26265 1 1 12 ASN CA C -102.608 -86.140 31.351 1.00 . A A . 12 ASN CA 1 1
13 26266 1 1 12 ASN CB C -103.946 -86.668 30.788 1.00 . A A . 12 ASN CB 1 1
13 26267 1 1 12 ASN CG C -105.036 -85.605 30.690 1.00 . A A . 12 ASN CG 1 1
13 26268 1 1 12 ASN H H -102.003 -88.139 31.690 1.00 . A A . 12 ASN H 1 1
13 26269 1 1 12 ASN HA H -102.179 -85.457 30.632 1.00 . A A . 12 ASN HA 1 1
13 26270 1 1 12 ASN HB2 H -103.776 -87.062 29.797 1.00 . A A . 12 ASN HB2 1 1
13 26271 1 1 12 ASN HB3 H -104.301 -87.463 31.426 1.00 . A A . 12 ASN HB3 1 1
13 26272 1 1 12 ASN HD21 H -104.367 -85.036 28.909 1.00 . A A . 12 ASN HD21 1 1
13 26273 1 1 12 ASN HD22 H -105.742 -84.173 29.507 1.00 . A A . 12 ASN HD22 1 1
13 26274 1 1 12 ASN N N -101.658 -87.231 31.536 1.00 . A A . 12 ASN N 1 1
13 26275 1 1 12 ASN ND2 N -105.051 -84.866 29.593 1.00 . A A . 12 ASN ND2 1 1
13 26276 1 1 12 ASN O O -103.364 -85.928 33.630 1.00 . A A . 12 ASN O 1 1
13 26277 1 1 12 ASN OD1 O -105.853 -85.450 31.600 1.00 . A A . 12 ASN OD1 1 1
13 26278 1 1 13 ASP C C -103.043 -81.879 33.209 1.00 . A A . 13 ASP C 1 1
13 26279 1 1 13 ASP CA C -102.610 -83.227 33.766 1.00 . A A . 13 ASP CA 1 1
13 26280 1 1 13 ASP CB C -101.355 -83.071 34.647 1.00 . A A . 13 ASP CB 1 1
13 26281 1 1 13 ASP CG C -100.162 -82.449 33.926 1.00 . A A . 13 ASP CG 1 1
13 26282 1 1 13 ASP H H -101.856 -83.826 31.898 1.00 . A A . 13 ASP H 1 1
13 26283 1 1 13 ASP HA H -103.412 -83.628 34.364 1.00 . A A . 13 ASP HA 1 1
13 26284 1 1 13 ASP HB2 H -101.602 -82.443 35.489 1.00 . A A . 13 ASP HB2 1 1
13 26285 1 1 13 ASP HB3 H -101.064 -84.046 35.013 1.00 . A A . 13 ASP HB3 1 1
13 26286 1 1 13 ASP N N -102.375 -84.144 32.666 1.00 . A A . 13 ASP N 1 1
13 26287 1 1 13 ASP O O -102.687 -81.524 32.081 1.00 . A A . 13 ASP O 1 1
13 26288 1 1 13 ASP OD1 O -99.380 -83.194 33.301 1.00 . A A . 13 ASP OD1 1 1
13 26289 1 1 13 ASP OD2 O -99.998 -81.215 33.990 1.00 . A A . 13 ASP OD2 1 1
13 26290 1 1 14 SER C C -104.075 -78.822 34.689 1.00 . A A . 14 SER C 1 1
13 26291 1 1 14 SER CA C -104.294 -79.831 33.568 1.00 . A A . 14 SER CA 1 1
13 26292 1 1 14 SER CB C -105.780 -79.887 33.195 1.00 . A A . 14 SER CB 1 1
13 26293 1 1 14 SER H H -104.110 -81.495 34.858 1.00 . A A . 14 SER H 1 1
13 26294 1 1 14 SER HA H -103.723 -79.528 32.702 1.00 . A A . 14 SER HA 1 1
13 26295 1 1 14 SER HB2 H -106.359 -80.104 34.080 1.00 . A A . 14 SER HB2 1 1
13 26296 1 1 14 SER HB3 H -106.083 -78.932 32.792 1.00 . A A . 14 SER HB3 1 1
13 26297 1 1 14 SER HG H -106.933 -81.228 32.347 1.00 . A A . 14 SER HG 1 1
13 26298 1 1 14 SER N N -103.828 -81.145 33.982 1.00 . A A . 14 SER N 1 1
13 26299 1 1 14 SER O O -104.782 -78.841 35.706 1.00 . A A . 14 SER O 1 1
13 26300 1 1 14 SER OG O -106.038 -80.892 32.225 1.00 . A A . 14 SER OG 1 1
13 26301 1 1 15 ARG C C -103.427 -75.595 35.072 1.00 . A A . 15 ARG C 1 1
13 26302 1 1 15 ARG CA C -102.803 -76.926 35.495 1.00 . A A . 15 ARG CA 1 1
13 26303 1 1 15 ARG CB C -101.291 -76.792 35.756 1.00 . A A . 15 ARG CB 1 1
13 26304 1 1 15 ARG CD C -98.977 -76.275 34.907 1.00 . A A . 15 ARG CD 1 1
13 26305 1 1 15 ARG CG C -100.435 -76.488 34.531 1.00 . A A . 15 ARG CG 1 1
13 26306 1 1 15 ARG CZ C -98.012 -74.104 35.655 1.00 . A A . 15 ARG CZ 1 1
13 26307 1 1 15 ARG H H -102.526 -78.022 33.705 1.00 . A A . 15 ARG H 1 1
13 26308 1 1 15 ARG HA H -103.278 -77.234 36.415 1.00 . A A . 15 ARG HA 1 1
13 26309 1 1 15 ARG HB2 H -101.136 -75.996 36.468 1.00 . A A . 15 ARG HB2 1 1
13 26310 1 1 15 ARG HB3 H -100.937 -77.715 36.190 1.00 . A A . 15 ARG HB3 1 1
13 26311 1 1 15 ARG HD2 H -98.599 -77.186 35.350 1.00 . A A . 15 ARG HD2 1 1
13 26312 1 1 15 ARG HD3 H -98.415 -76.057 34.010 1.00 . A A . 15 ARG HD3 1 1
13 26313 1 1 15 ARG HE H -99.296 -75.235 36.715 1.00 . A A . 15 ARG HE 1 1
13 26314 1 1 15 ARG HG2 H -100.501 -77.318 33.841 1.00 . A A . 15 ARG HG2 1 1
13 26315 1 1 15 ARG HG3 H -100.809 -75.592 34.054 1.00 . A A . 15 ARG HG3 1 1
13 26316 1 1 15 ARG HH11 H -97.414 -74.659 33.786 1.00 . A A . 15 ARG HH11 1 1
13 26317 1 1 15 ARG HH12 H -96.761 -73.154 34.360 1.00 . A A . 15 ARG HH12 1 1
13 26318 1 1 15 ARG HH21 H -98.398 -73.279 37.470 1.00 . A A . 15 ARG HH21 1 1
13 26319 1 1 15 ARG HH22 H -97.316 -72.377 36.456 1.00 . A A . 15 ARG HH22 1 1
13 26320 1 1 15 ARG N N -103.083 -77.961 34.514 1.00 . A A . 15 ARG N 1 1
13 26321 1 1 15 ARG NE N -98.800 -75.171 35.860 1.00 . A A . 15 ARG NE 1 1
13 26322 1 1 15 ARG NH1 N -97.339 -73.962 34.511 1.00 . A A . 15 ARG NH1 1 1
13 26323 1 1 15 ARG NH2 N -97.899 -73.180 36.602 1.00 . A A . 15 ARG NH2 1 1
13 26324 1 1 15 ARG O O -103.300 -75.165 33.918 1.00 . A A . 15 ARG O 1 1
13 26325 1 1 16 GLY C C -104.212 -72.539 36.378 1.00 . A A . 16 GLY C 1 1
13 26326 1 1 16 GLY CA C -104.837 -73.738 35.710 1.00 . A A . 16 GLY CA 1 1
13 26327 1 1 16 GLY H H -104.149 -75.331 36.922 1.00 . A A . 16 GLY H 1 1
13 26328 1 1 16 GLY HA2 H -104.837 -73.584 34.640 1.00 . A A . 16 GLY HA2 1 1
13 26329 1 1 16 GLY HA3 H -105.857 -73.834 36.050 1.00 . A A . 16 GLY HA3 1 1
13 26330 1 1 16 GLY N N -104.124 -74.964 36.009 1.00 . A A . 16 GLY N 1 1
13 26331 1 1 16 GLY O O -104.080 -72.502 37.604 1.00 . A A . 16 GLY O 1 1
13 26332 1 1 17 ASN C C -104.067 -69.134 35.694 1.00 . A A . 17 ASN C 1 1
13 26333 1 1 17 ASN CA C -103.227 -70.343 36.084 1.00 . A A . 17 ASN CA 1 1
13 26334 1 1 17 ASN CB C -101.764 -70.192 35.614 1.00 . A A . 17 ASN CB 1 1
13 26335 1 1 17 ASN CG C -101.576 -70.207 34.102 1.00 . A A . 17 ASN CG 1 1
13 26336 1 1 17 ASN H H -103.946 -71.665 34.598 1.00 . A A . 17 ASN H 1 1
13 26337 1 1 17 ASN HA H -103.230 -70.417 37.162 1.00 . A A . 17 ASN HA 1 1
13 26338 1 1 17 ASN HB2 H -101.374 -69.259 35.986 1.00 . A A . 17 ASN HB2 1 1
13 26339 1 1 17 ASN HB3 H -101.185 -71.002 36.034 1.00 . A A . 17 ASN HB3 1 1
13 26340 1 1 17 ASN HD21 H -101.630 -68.217 34.025 1.00 . A A . 17 ASN HD21 1 1
13 26341 1 1 17 ASN HD22 H -101.432 -69.022 32.507 1.00 . A A . 17 ASN HD22 1 1
13 26342 1 1 17 ASN N N -103.821 -71.565 35.574 1.00 . A A . 17 ASN N 1 1
13 26343 1 1 17 ASN ND2 N -101.537 -69.032 33.484 1.00 . A A . 17 ASN ND2 1 1
13 26344 1 1 17 ASN O O -104.582 -69.045 34.573 1.00 . A A . 17 ASN O 1 1
13 26345 1 1 17 ASN OD1 O -101.424 -71.267 33.499 1.00 . A A . 17 ASN OD1 1 1
13 26346 1 1 18 TYR C C -104.359 -65.808 37.087 1.00 . A A . 18 TYR C 1 1
13 26347 1 1 18 TYR CA C -105.037 -67.030 36.446 1.00 . A A . 18 TYR CA 1 1
13 26348 1 1 18 TYR CB C -106.482 -67.245 36.971 1.00 . A A . 18 TYR CB 1 1
13 26349 1 1 18 TYR CD1 C -106.615 -69.058 38.752 1.00 . A A . 18 TYR CD1 1 1
13 26350 1 1 18 TYR CD2 C -106.781 -66.786 39.455 1.00 . A A . 18 TYR CD2 1 1
13 26351 1 1 18 TYR CE1 C -106.760 -69.475 40.063 1.00 . A A . 18 TYR CE1 1 1
13 26352 1 1 18 TYR CE2 C -106.929 -67.196 40.765 1.00 . A A . 18 TYR CE2 1 1
13 26353 1 1 18 TYR CG C -106.618 -67.705 38.423 1.00 . A A . 18 TYR CG 1 1
13 26354 1 1 18 TYR CZ C -106.918 -68.540 41.067 1.00 . A A . 18 TYR CZ 1 1
13 26355 1 1 18 TYR H H -103.817 -68.379 37.527 1.00 . A A . 18 TYR H 1 1
13 26356 1 1 18 TYR HA H -105.085 -66.859 35.380 1.00 . A A . 18 TYR HA 1 1
13 26357 1 1 18 TYR HB2 H -107.020 -66.315 36.879 1.00 . A A . 18 TYR HB2 1 1
13 26358 1 1 18 TYR HB3 H -106.963 -67.984 36.347 1.00 . A A . 18 TYR HB3 1 1
13 26359 1 1 18 TYR HD1 H -106.493 -69.788 37.964 1.00 . A A . 18 TYR HD1 1 1
13 26360 1 1 18 TYR HD2 H -106.785 -65.730 39.216 1.00 . A A . 18 TYR HD2 1 1
13 26361 1 1 18 TYR HE1 H -106.753 -70.530 40.296 1.00 . A A . 18 TYR HE1 1 1
13 26362 1 1 18 TYR HE2 H -107.057 -66.461 41.544 1.00 . A A . 18 TYR HE2 1 1
13 26363 1 1 18 TYR HH H -106.402 -69.621 42.580 1.00 . A A . 18 TYR HH 1 1
13 26364 1 1 18 TYR N N -104.237 -68.230 36.645 1.00 . A A . 18 TYR N 1 1
13 26365 1 1 18 TYR O O -105.025 -64.898 37.592 1.00 . A A . 18 TYR O 1 1
13 26366 1 1 18 TYR OH O -107.071 -68.949 42.375 1.00 . A A . 18 TYR OH 1 1
13 26367 1 1 19 TRP C C -102.319 -63.427 36.730 1.00 . A A . 19 TRP C 1 1
13 26368 1 1 19 TRP CA C -102.222 -64.692 37.586 1.00 . A A . 19 TRP CA 1 1
13 26369 1 1 19 TRP CB C -100.747 -65.095 37.722 1.00 . A A . 19 TRP CB 1 1
13 26370 1 1 19 TRP CD1 C -100.888 -66.544 39.846 1.00 . A A . 19 TRP CD1 1 1
13 26371 1 1 19 TRP CD2 C -99.789 -67.501 38.142 1.00 . A A . 19 TRP CD2 1 1
13 26372 1 1 19 TRP CE2 C -99.793 -68.393 39.230 1.00 . A A . 19 TRP CE2 1 1
13 26373 1 1 19 TRP CE3 C -99.150 -67.885 36.959 1.00 . A A . 19 TRP CE3 1 1
13 26374 1 1 19 TRP CG C -100.505 -66.327 38.550 1.00 . A A . 19 TRP CG 1 1
13 26375 1 1 19 TRP CH2 C -98.569 -69.993 37.999 1.00 . A A . 19 TRP CH2 1 1
13 26376 1 1 19 TRP CZ2 C -99.186 -69.646 39.169 1.00 . A A . 19 TRP CZ2 1 1
13 26377 1 1 19 TRP CZ3 C -98.546 -69.126 36.902 1.00 . A A . 19 TRP CZ3 1 1
13 26378 1 1 19 TRP H H -102.564 -66.512 36.555 1.00 . A A . 19 TRP H 1 1
13 26379 1 1 19 TRP HA H -102.616 -64.472 38.567 1.00 . A A . 19 TRP HA 1 1
13 26380 1 1 19 TRP HB2 H -100.346 -65.278 36.736 1.00 . A A . 19 TRP HB2 1 1
13 26381 1 1 19 TRP HB3 H -100.203 -64.277 38.173 1.00 . A A . 19 TRP HB3 1 1
13 26382 1 1 19 TRP HD1 H -101.448 -65.839 40.441 1.00 . A A . 19 TRP HD1 1 1
13 26383 1 1 19 TRP HE1 H -100.630 -68.184 41.145 1.00 . A A . 19 TRP HE1 1 1
13 26384 1 1 19 TRP HE3 H -99.122 -67.231 36.100 1.00 . A A . 19 TRP HE3 1 1
13 26385 1 1 19 TRP HH2 H -98.082 -70.954 37.909 1.00 . A A . 19 TRP HH2 1 1
13 26386 1 1 19 TRP HZ2 H -99.195 -70.328 40.005 1.00 . A A . 19 TRP HZ2 1 1
13 26387 1 1 19 TRP HZ3 H -98.047 -69.440 35.998 1.00 . A A . 19 TRP HZ3 1 1
13 26388 1 1 19 TRP N N -103.022 -65.781 37.015 1.00 . A A . 19 TRP N 1 1
13 26389 1 1 19 TRP NE1 N -100.472 -67.791 40.255 1.00 . A A . 19 TRP NE1 1 1
13 26390 1 1 19 TRP O O -101.640 -63.293 35.707 1.00 . A A . 19 TRP O 1 1
13 26391 1 1 20 SER C C -102.909 -60.136 37.440 1.00 . A A . 20 SER C 1 1
13 26392 1 1 20 SER CA C -103.349 -61.241 36.487 1.00 . A A . 20 SER CA 1 1
13 26393 1 1 20 SER CB C -104.794 -61.032 36.023 1.00 . A A . 20 SER CB 1 1
13 26394 1 1 20 SER H H -103.789 -62.748 37.889 1.00 . A A . 20 SER H 1 1
13 26395 1 1 20 SER HA H -102.698 -61.231 35.625 1.00 . A A . 20 SER HA 1 1
13 26396 1 1 20 SER HB2 H -105.458 -61.106 36.871 1.00 . A A . 20 SER HB2 1 1
13 26397 1 1 20 SER HB3 H -104.885 -60.052 35.575 1.00 . A A . 20 SER HB3 1 1
13 26398 1 1 20 SER HG H -104.554 -61.978 34.313 1.00 . A A . 20 SER HG 1 1
13 26399 1 1 20 SER N N -103.204 -62.530 37.134 1.00 . A A . 20 SER N 1 1
13 26400 1 1 20 SER O O -103.567 -59.866 38.452 1.00 . A A . 20 SER O 1 1
13 26401 1 1 20 SER OG O -105.167 -62.010 35.063 1.00 . A A . 20 SER OG 1 1
13 26402 1 1 21 ASP C C -101.446 -57.121 37.434 1.00 . A A . 21 ASP C 1 1
13 26403 1 1 21 ASP CA C -101.165 -58.520 37.981 1.00 . A A . 21 ASP CA 1 1
13 26404 1 1 21 ASP CB C -99.656 -58.799 38.081 1.00 . A A . 21 ASP CB 1 1
13 26405 1 1 21 ASP CG C -98.952 -58.113 39.248 1.00 . A A . 21 ASP CG 1 1
13 26406 1 1 21 ASP H H -101.354 -59.732 36.256 1.00 . A A . 21 ASP H 1 1
13 26407 1 1 21 ASP HA H -101.609 -58.608 38.962 1.00 . A A . 21 ASP HA 1 1
13 26408 1 1 21 ASP HB2 H -99.515 -59.860 38.191 1.00 . A A . 21 ASP HB2 1 1
13 26409 1 1 21 ASP HB3 H -99.185 -58.480 37.161 1.00 . A A . 21 ASP HB3 1 1
13 26410 1 1 21 ASP N N -101.782 -59.519 37.116 1.00 . A A . 21 ASP N 1 1
13 26411 1 1 21 ASP O O -101.452 -56.908 36.220 1.00 . A A . 21 ASP O 1 1
13 26412 1 1 21 ASP OD1 O -99.624 -57.512 40.102 1.00 . A A . 21 ASP OD1 1 1
13 26413 1 1 21 ASP OD2 O -97.712 -58.207 39.321 1.00 . A A . 21 ASP OD2 1 1
13 26414 1 1 22 TYR C C -100.996 -53.843 37.668 1.00 . A A . 22 TYR C 1 1
13 26415 1 1 22 TYR CA C -102.130 -54.826 37.964 1.00 . A A . 22 TYR CA 1 1
13 26416 1 1 22 TYR CB C -103.061 -54.247 39.036 1.00 . A A . 22 TYR CB 1 1
13 26417 1 1 22 TYR CD1 C -105.213 -54.911 37.886 1.00 . A A . 22 TYR CD1 1 1
13 26418 1 1 22 TYR CD2 C -104.992 -55.363 40.213 1.00 . A A . 22 TYR CD2 1 1
13 26419 1 1 22 TYR CE1 C -106.484 -55.455 37.895 1.00 . A A . 22 TYR CE1 1 1
13 26420 1 1 22 TYR CE2 C -106.261 -55.911 40.232 1.00 . A A . 22 TYR CE2 1 1
13 26421 1 1 22 TYR CG C -104.447 -54.858 39.045 1.00 . A A . 22 TYR CG 1 1
13 26422 1 1 22 TYR CZ C -107.006 -55.955 39.073 1.00 . A A . 22 TYR CZ 1 1
13 26423 1 1 22 TYR H H -101.485 -56.369 39.284 1.00 . A A . 22 TYR H 1 1
13 26424 1 1 22 TYR HA H -102.699 -54.941 37.055 1.00 . A A . 22 TYR HA 1 1
13 26425 1 1 22 TYR HB2 H -102.619 -54.412 40.008 1.00 . A A . 22 TYR HB2 1 1
13 26426 1 1 22 TYR HB3 H -103.168 -53.184 38.870 1.00 . A A . 22 TYR HB3 1 1
13 26427 1 1 22 TYR HD1 H -104.800 -54.524 36.966 1.00 . A A . 22 TYR HD1 1 1
13 26428 1 1 22 TYR HD2 H -104.406 -55.328 41.123 1.00 . A A . 22 TYR HD2 1 1
13 26429 1 1 22 TYR HE1 H -107.061 -55.488 36.985 1.00 . A A . 22 TYR HE1 1 1
13 26430 1 1 22 TYR HE2 H -106.662 -56.300 41.153 1.00 . A A . 22 TYR HE2 1 1
13 26431 1 1 22 TYR HH H -108.772 -56.100 39.812 1.00 . A A . 22 TYR HH 1 1
13 26432 1 1 22 TYR N N -101.662 -56.167 38.340 1.00 . A A . 22 TYR N 1 1
13 26433 1 1 22 TYR O O -101.246 -52.647 37.483 1.00 . A A . 22 TYR O 1 1
13 26434 1 1 22 TYR OH O -108.273 -56.494 39.089 1.00 . A A . 22 TYR OH 1 1
13 26435 1 1 23 GLU C C -98.665 -53.576 35.563 1.00 . A A . 23 GLU C 1 1
13 26436 1 1 23 GLU CA C -98.673 -53.515 37.090 1.00 . A A . 23 GLU CA 1 1
13 26437 1 1 23 GLU CB C -97.310 -53.912 37.707 1.00 . A A . 23 GLU CB 1 1
13 26438 1 1 23 GLU CD C -96.266 -55.823 36.328 1.00 . A A . 23 GLU CD 1 1
13 26439 1 1 23 GLU CG C -96.929 -55.398 37.633 1.00 . A A . 23 GLU CG 1 1
13 26440 1 1 23 GLU H H -99.594 -55.260 37.865 1.00 . A A . 23 GLU H 1 1
13 26441 1 1 23 GLU HA H -98.896 -52.496 37.376 1.00 . A A . 23 GLU HA 1 1
13 26442 1 1 23 GLU HB2 H -96.537 -53.352 37.204 1.00 . A A . 23 GLU HB2 1 1
13 26443 1 1 23 GLU HB3 H -97.314 -53.622 38.750 1.00 . A A . 23 GLU HB3 1 1
13 26444 1 1 23 GLU HG2 H -96.247 -55.612 38.441 1.00 . A A . 23 GLU HG2 1 1
13 26445 1 1 23 GLU HG3 H -97.827 -55.982 37.766 1.00 . A A . 23 GLU HG3 1 1
13 26446 1 1 23 GLU N N -99.763 -54.332 37.595 1.00 . A A . 23 GLU N 1 1
13 26447 1 1 23 GLU O O -99.003 -54.609 34.970 1.00 . A A . 23 GLU O 1 1
13 26448 1 1 23 GLU OE1 O -95.180 -55.301 36.002 1.00 . A A . 23 GLU OE1 1 1
13 26449 1 1 23 GLU OE2 O -96.818 -56.700 35.632 1.00 . A A . 23 GLU OE2 1 1
13 26450 1 1 24 GLY C C -96.860 -52.169 33.025 1.00 . A A . 24 GLY C 1 1
13 26451 1 1 24 GLY CA C -98.273 -52.399 33.495 1.00 . A A . 24 GLY CA 1 1
13 26452 1 1 24 GLY H H -98.169 -51.650 35.473 1.00 . A A . 24 GLY H 1 1
13 26453 1 1 24 GLY HA2 H -98.634 -53.331 33.086 1.00 . A A . 24 GLY HA2 1 1
13 26454 1 1 24 GLY HA3 H -98.896 -51.592 33.136 1.00 . A A . 24 GLY HA3 1 1
13 26455 1 1 24 GLY N N -98.351 -52.454 34.942 1.00 . A A . 24 GLY N 1 1
13 26456 1 1 24 GLY O O -96.117 -53.117 32.768 1.00 . A A . 24 GLY O 1 1
13 26457 1 1 25 SER C C -94.738 -49.255 33.305 1.00 . A A . 25 SER C 1 1
13 26458 1 1 25 SER CA C -95.154 -50.494 32.521 1.00 . A A . 25 SER CA 1 1
13 26459 1 1 25 SER CB C -95.101 -50.203 31.011 1.00 . A A . 25 SER CB 1 1
13 26460 1 1 25 SER H H -97.155 -50.201 33.134 1.00 . A A . 25 SER H 1 1
13 26461 1 1 25 SER HA H -94.477 -51.304 32.754 1.00 . A A . 25 SER HA 1 1
13 26462 1 1 25 SER HB2 H -95.823 -49.435 30.774 1.00 . A A . 25 SER HB2 1 1
13 26463 1 1 25 SER HB3 H -94.111 -49.858 30.747 1.00 . A A . 25 SER HB3 1 1
13 26464 1 1 25 SER HG H -96.340 -51.577 30.351 1.00 . A A . 25 SER HG 1 1
13 26465 1 1 25 SER N N -96.495 -50.899 32.921 1.00 . A A . 25 SER N 1 1
13 26466 1 1 25 SER O O -95.384 -48.213 33.215 1.00 . A A . 25 SER O 1 1
13 26467 1 1 25 SER OG O -95.401 -51.361 30.247 1.00 . A A . 25 SER OG 1 1
13 26468 1 1 26 ASP C C -91.952 -47.654 34.072 1.00 . A A . 26 ASP C 1 1
13 26469 1 1 26 ASP CA C -93.160 -48.220 34.817 1.00 . A A . 26 ASP CA 1 1
13 26470 1 1 26 ASP CB C -92.827 -48.562 36.286 1.00 . A A . 26 ASP CB 1 1
13 26471 1 1 26 ASP CG C -91.636 -49.500 36.476 1.00 . A A . 26 ASP CG 1 1
13 26472 1 1 26 ASP H H -93.243 -50.243 34.204 1.00 . A A . 26 ASP H 1 1
13 26473 1 1 26 ASP HA H -93.934 -47.466 34.809 1.00 . A A . 26 ASP HA 1 1
13 26474 1 1 26 ASP HB2 H -92.603 -47.644 36.805 1.00 . A A . 26 ASP HB2 1 1
13 26475 1 1 26 ASP HB3 H -93.696 -49.017 36.744 1.00 . A A . 26 ASP HB3 1 1
13 26476 1 1 26 ASP N N -93.681 -49.372 34.100 1.00 . A A . 26 ASP N 1 1
13 26477 1 1 26 ASP O O -91.047 -48.394 33.667 1.00 . A A . 26 ASP O 1 1
13 26478 1 1 26 ASP OD1 O -91.770 -50.717 36.226 1.00 . A A . 26 ASP OD1 1 1
13 26479 1 1 26 ASP OD2 O -90.563 -49.016 36.895 1.00 . A A . 26 ASP OD2 1 1
13 26480 1 1 27 GLU C C -89.759 -45.279 34.052 1.00 . A A . 27 GLU C 1 1
13 26481 1 1 27 GLU CA C -90.894 -45.686 33.119 1.00 . A A . 27 GLU CA 1 1
13 26482 1 1 27 GLU CB C -91.425 -44.493 32.285 1.00 . A A . 27 GLU CB 1 1
13 26483 1 1 27 GLU CD C -91.835 -42.631 34.012 1.00 . A A . 27 GLU CD 1 1
13 26484 1 1 27 GLU CG C -92.436 -43.569 32.978 1.00 . A A . 27 GLU CG 1 1
13 26485 1 1 27 GLU H H -92.720 -45.810 34.184 1.00 . A A . 27 GLU H 1 1
13 26486 1 1 27 GLU HA H -90.497 -46.418 32.435 1.00 . A A . 27 GLU HA 1 1
13 26487 1 1 27 GLU HB2 H -90.582 -43.888 31.988 1.00 . A A . 27 GLU HB2 1 1
13 26488 1 1 27 GLU HB3 H -91.892 -44.888 31.392 1.00 . A A . 27 GLU HB3 1 1
13 26489 1 1 27 GLU HG2 H -92.925 -42.972 32.225 1.00 . A A . 27 GLU HG2 1 1
13 26490 1 1 27 GLU HG3 H -93.174 -44.187 33.468 1.00 . A A . 27 GLU HG3 1 1
13 26491 1 1 27 GLU N N -91.967 -46.347 33.847 1.00 . A A . 27 GLU N 1 1
13 26492 1 1 27 GLU O O -89.962 -45.067 35.253 1.00 . A A . 27 GLU O 1 1
13 26493 1 1 27 GLU OE1 O -91.053 -41.739 33.631 1.00 . A A . 27 GLU OE1 1 1
13 26494 1 1 27 GLU OE2 O -92.177 -42.761 35.205 1.00 . A A . 27 GLU OE2 1 1
13 26495 1 1 28 ASN C C -86.884 -43.489 33.831 1.00 . A A . 28 ASN C 1 1
13 26496 1 1 28 ASN CA C -87.386 -44.851 34.269 1.00 . A A . 28 ASN CA 1 1
13 26497 1 1 28 ASN CB C -86.265 -45.896 34.127 1.00 . A A . 28 ASN CB 1 1
13 26498 1 1 28 ASN CG C -86.631 -47.283 34.645 1.00 . A A . 28 ASN CG 1 1
13 26499 1 1 28 ASN H H -88.461 -45.428 32.540 1.00 . A A . 28 ASN H 1 1
13 26500 1 1 28 ASN HA H -87.682 -44.793 35.307 1.00 . A A . 28 ASN HA 1 1
13 26501 1 1 28 ASN HB2 H -86.002 -45.985 33.085 1.00 . A A . 28 ASN HB2 1 1
13 26502 1 1 28 ASN HB3 H -85.401 -45.552 34.678 1.00 . A A . 28 ASN HB3 1 1
13 26503 1 1 28 ASN HD21 H -87.802 -46.514 36.063 1.00 . A A . 28 ASN HD21 1 1
13 26504 1 1 28 ASN HD22 H -87.712 -48.243 36.014 1.00 . A A . 28 ASN HD22 1 1
13 26505 1 1 28 ASN N N -88.559 -45.218 33.498 1.00 . A A . 28 ASN N 1 1
13 26506 1 1 28 ASN ND2 N -87.463 -47.354 35.680 1.00 . A A . 28 ASN ND2 1 1
13 26507 1 1 28 ASN O O -86.401 -43.325 32.706 1.00 . A A . 28 ASN O 1 1
13 26508 1 1 28 ASN OD1 O -86.151 -48.288 34.118 1.00 . A A . 28 ASN OD1 1 1
13 26509 1 1 29 GLY C C -85.255 -40.933 35.202 1.00 . A A . 29 GLY C 1 1
13 26510 1 1 29 GLY CA C -86.545 -41.178 34.452 1.00 . A A . 29 GLY CA 1 1
13 26511 1 1 29 GLY H H -87.520 -42.697 35.550 1.00 . A A . 29 GLY H 1 1
13 26512 1 1 29 GLY HA2 H -86.369 -41.066 33.390 1.00 . A A . 29 GLY HA2 1 1
13 26513 1 1 29 GLY HA3 H -87.280 -40.455 34.767 1.00 . A A . 29 GLY HA3 1 1
13 26514 1 1 29 GLY N N -87.053 -42.509 34.707 1.00 . A A . 29 GLY N 1 1
13 26515 1 1 29 GLY O O -84.969 -41.638 36.178 1.00 . A A . 29 GLY O 1 1
13 26516 1 1 30 ASP C C -83.331 -39.129 36.801 1.00 . A A . 30 ASP C 1 1
13 26517 1 1 30 ASP CA C -83.181 -39.616 35.357 1.00 . A A . 30 ASP CA 1 1
13 26518 1 1 30 ASP CB C -82.424 -38.573 34.507 1.00 . A A . 30 ASP CB 1 1
13 26519 1 1 30 ASP CG C -83.106 -37.212 34.430 1.00 . A A . 30 ASP CG 1 1
13 26520 1 1 30 ASP H H -84.791 -39.400 34.002 1.00 . A A . 30 ASP H 1 1
13 26521 1 1 30 ASP HA H -82.601 -40.528 35.369 1.00 . A A . 30 ASP HA 1 1
13 26522 1 1 30 ASP HB2 H -81.443 -38.430 34.932 1.00 . A A . 30 ASP HB2 1 1
13 26523 1 1 30 ASP HB3 H -82.317 -38.956 33.502 1.00 . A A . 30 ASP HB3 1 1
13 26524 1 1 30 ASP N N -84.482 -39.939 34.756 1.00 . A A . 30 ASP N 1 1
13 26525 1 1 30 ASP O O -84.258 -38.382 37.138 1.00 . A A . 30 ASP O 1 1
13 26526 1 1 30 ASP OD1 O -84.088 -37.074 33.669 1.00 . A A . 30 ASP OD1 1 1
13 26527 1 1 30 ASP OD2 O -82.651 -36.271 35.119 1.00 . A A . 30 ASP OD2 1 1
13 26528 1 1 31 GLY C C -81.335 -38.621 39.642 1.00 . A A . 31 GLY C 1 1
13 26529 1 1 31 GLY CA C -82.535 -39.319 39.062 1.00 . A A . 31 GLY CA 1 1
13 26530 1 1 31 GLY H H -81.642 -40.073 37.306 1.00 . A A . 31 GLY H 1 1
13 26531 1 1 31 GLY HA2 H -83.407 -38.704 39.228 1.00 . A A . 31 GLY HA2 1 1
13 26532 1 1 31 GLY HA3 H -82.673 -40.262 39.576 1.00 . A A . 31 GLY HA3 1 1
13 26533 1 1 31 GLY N N -82.417 -39.575 37.649 1.00 . A A . 31 GLY N 1 1
13 26534 1 1 31 GLY O O -81.049 -37.475 39.281 1.00 . A A . 31 GLY O 1 1
13 26535 1 1 32 ILE C C -80.035 -37.838 42.476 1.00 . A A . 32 ILE C 1 1
13 26536 1 1 32 ILE CA C -79.512 -38.820 41.380 1.00 . A A . 32 ILE CA 1 1
13 26537 1 1 32 ILE CB C -78.371 -38.166 40.490 1.00 . A A . 32 ILE CB 1 1
13 26538 1 1 32 ILE CD1 C -77.301 -40.421 39.781 1.00 . A A . 32 ILE CD1 1 1
13 26539 1 1 32 ILE CG1 C -77.934 -39.110 39.338 1.00 . A A . 32 ILE CG1 1 1
13 26540 1 1 32 ILE CG2 C -77.131 -37.770 41.299 1.00 . A A . 32 ILE CG2 1 1
13 26541 1 1 32 ILE H H -80.922 -40.268 40.709 1.00 . A A . 32 ILE H 1 1
13 26542 1 1 32 ILE HA H -79.086 -39.673 41.887 1.00 . A A . 32 ILE HA 1 1
13 26543 1 1 32 ILE HB H -78.779 -37.265 40.057 1.00 . A A . 32 ILE HB 1 1
13 26544 1 1 32 ILE HD11 H -76.430 -40.214 40.385 1.00 . A A . 32 ILE HD11 1 1
13 26545 1 1 32 ILE HD12 H -77.010 -40.994 38.912 1.00 . A A . 32 ILE HD12 1 1
13 26546 1 1 32 ILE HD13 H -78.015 -40.985 40.362 1.00 . A A . 32 ILE HD13 1 1
13 26547 1 1 32 ILE HG12 H -78.801 -39.356 38.742 1.00 . A A . 32 ILE HG12 1 1
13 26548 1 1 32 ILE HG13 H -77.218 -38.590 38.716 1.00 . A A . 32 ILE HG13 1 1
13 26549 1 1 32 ILE HG21 H -77.412 -37.059 42.065 1.00 . A A . 32 ILE HG21 1 1
13 26550 1 1 32 ILE HG22 H -76.405 -37.320 40.639 1.00 . A A . 32 ILE HG22 1 1
13 26551 1 1 32 ILE HG23 H -76.705 -38.648 41.760 1.00 . A A . 32 ILE HG23 1 1
13 26552 1 1 32 ILE N N -80.647 -39.336 40.566 1.00 . A A . 32 ILE N 1 1
13 26553 1 1 32 ILE O O -79.292 -37.377 43.350 1.00 . A A . 32 ILE O 1 1
13 26554 1 1 33 GLY C C -82.218 -35.323 42.445 1.00 . A A . 33 GLY C 1 1
13 26555 1 1 33 GLY CA C -81.944 -36.556 43.289 1.00 . A A . 33 GLY CA 1 1
13 26556 1 1 33 GLY H H -81.928 -38.150 41.910 1.00 . A A . 33 GLY H 1 1
13 26557 1 1 33 GLY HA2 H -82.869 -36.914 43.712 1.00 . A A . 33 GLY HA2 1 1
13 26558 1 1 33 GLY HA3 H -81.265 -36.302 44.087 1.00 . A A . 33 GLY HA3 1 1
13 26559 1 1 33 GLY N N -81.351 -37.602 42.480 1.00 . A A . 33 GLY N 1 1
13 26560 1 1 33 GLY O O -83.328 -34.776 42.442 1.00 . A A . 33 GLY O 1 1
13 26561 1 1 34 ASP C C -80.206 -34.037 39.686 1.00 . A A . 34 ASP C 1 1
13 26562 1 1 34 ASP CA C -81.259 -33.812 40.768 1.00 . A A . 34 ASP CA 1 1
13 26563 1 1 34 ASP CB C -81.068 -32.439 41.455 1.00 . A A . 34 ASP CB 1 1
13 26564 1 1 34 ASP CG C -79.671 -32.215 42.017 1.00 . A A . 34 ASP CG 1 1
13 26565 1 1 34 ASP H H -80.325 -35.353 41.847 1.00 . A A . 34 ASP H 1 1
13 26566 1 1 34 ASP HA H -82.236 -33.843 40.314 1.00 . A A . 34 ASP HA 1 1
13 26567 1 1 34 ASP HB2 H -81.272 -31.659 40.739 1.00 . A A . 34 ASP HB2 1 1
13 26568 1 1 34 ASP HB3 H -81.779 -32.360 42.269 1.00 . A A . 34 ASP HB3 1 1
13 26569 1 1 34 ASP N N -81.184 -34.903 41.727 1.00 . A A . 34 ASP N 1 1
13 26570 1 1 34 ASP O O -79.296 -34.858 39.860 1.00 . A A . 34 ASP O 1 1
13 26571 1 1 34 ASP OD1 O -79.419 -32.594 43.180 1.00 . A A . 34 ASP OD1 1 1
13 26572 1 1 34 ASP OD2 O -78.829 -31.637 41.305 1.00 . A A . 34 ASP OD2 1 1
13 26573 1 1 35 SER C C -78.115 -32.697 37.699 1.00 . A A . 35 SER C 1 1
13 26574 1 1 35 SER CA C -79.419 -33.456 37.453 1.00 . A A . 35 SER CA 1 1
13 26575 1 1 35 SER CB C -80.081 -32.957 36.167 1.00 . A A . 35 SER CB 1 1
13 26576 1 1 35 SER H H -81.067 -32.667 38.516 1.00 . A A . 35 SER H 1 1
13 26577 1 1 35 SER HA H -79.194 -34.507 37.345 1.00 . A A . 35 SER HA 1 1
13 26578 1 1 35 SER HB2 H -80.197 -31.884 36.219 1.00 . A A . 35 SER HB2 1 1
13 26579 1 1 35 SER HB3 H -79.458 -33.212 35.324 1.00 . A A . 35 SER HB3 1 1
13 26580 1 1 35 SER HG H -81.266 -34.493 35.798 1.00 . A A . 35 SER HG 1 1
13 26581 1 1 35 SER N N -80.333 -33.310 38.580 1.00 . A A . 35 SER N 1 1
13 26582 1 1 35 SER O O -78.124 -31.484 37.924 1.00 . A A . 35 SER O 1 1
13 26583 1 1 35 SER OG O -81.362 -33.546 35.984 1.00 . A A . 35 SER OG 1 1
13 26584 1 1 36 ALA C C -75.098 -32.389 36.513 1.00 . A A . 36 ALA C 1 1
13 26585 1 1 36 ALA CA C -75.690 -32.833 37.845 1.00 . A A . 36 ALA CA 1 1
13 26586 1 1 36 ALA CB C -74.761 -33.822 38.535 1.00 . A A . 36 ALA CB 1 1
13 26587 1 1 36 ALA H H -77.068 -34.382 37.473 1.00 . A A . 36 ALA H 1 1
13 26588 1 1 36 ALA HA H -75.806 -31.971 38.483 1.00 . A A . 36 ALA HA 1 1
13 26589 1 1 36 ALA HB1 H -73.796 -33.359 38.693 1.00 . A A . 36 ALA HB1 1 1
13 26590 1 1 36 ALA HB2 H -74.640 -34.699 37.916 1.00 . A A . 36 ALA HB2 1 1
13 26591 1 1 36 ALA HB3 H -75.181 -34.107 39.487 1.00 . A A . 36 ALA HB3 1 1
13 26592 1 1 36 ALA N N -77.002 -33.424 37.650 1.00 . A A . 36 ALA N 1 1
13 26593 1 1 36 ALA O O -75.110 -33.145 35.537 1.00 . A A . 36 ALA O 1 1
13 26594 1 1 37 TYR C C -72.519 -30.362 35.446 1.00 . A A . 37 TYR C 1 1
13 26595 1 1 37 TYR CA C -74.012 -30.616 35.256 1.00 . A A . 37 TYR CA 1 1
13 26596 1 1 37 TYR CB C -74.680 -29.297 34.849 1.00 . A A . 37 TYR CB 1 1
13 26597 1 1 37 TYR CD1 C -76.745 -29.966 33.547 1.00 . A A . 37 TYR CD1 1 1
13 26598 1 1 37 TYR CD2 C -77.032 -28.774 35.592 1.00 . A A . 37 TYR CD2 1 1
13 26599 1 1 37 TYR CE1 C -78.115 -29.999 33.374 1.00 . A A . 37 TYR CE1 1 1
13 26600 1 1 37 TYR CE2 C -78.400 -28.799 35.423 1.00 . A A . 37 TYR CE2 1 1
13 26601 1 1 37 TYR CG C -76.182 -29.357 34.659 1.00 . A A . 37 TYR CG 1 1
13 26602 1 1 37 TYR CZ C -78.937 -29.411 34.314 1.00 . A A . 37 TYR CZ 1 1
13 26603 1 1 37 TYR H H -74.642 -30.595 37.278 1.00 . A A . 37 TYR H 1 1
13 26604 1 1 37 TYR HA H -74.150 -31.342 34.469 1.00 . A A . 37 TYR HA 1 1
13 26605 1 1 37 TYR HB2 H -74.479 -28.558 35.608 1.00 . A A . 37 TYR HB2 1 1
13 26606 1 1 37 TYR HB3 H -74.242 -28.961 33.917 1.00 . A A . 37 TYR HB3 1 1
13 26607 1 1 37 TYR HD1 H -76.096 -30.423 32.813 1.00 . A A . 37 TYR HD1 1 1
13 26608 1 1 37 TYR HD2 H -76.606 -28.293 36.462 1.00 . A A . 37 TYR HD2 1 1
13 26609 1 1 37 TYR HE1 H -78.537 -30.478 32.503 1.00 . A A . 37 TYR HE1 1 1
13 26610 1 1 37 TYR HE2 H -79.042 -28.340 36.157 1.00 . A A . 37 TYR HE2 1 1
13 26611 1 1 37 TYR HH H -80.581 -30.299 33.850 1.00 . A A . 37 TYR HH 1 1
13 26612 1 1 37 TYR N N -74.607 -31.159 36.471 1.00 . A A . 37 TYR N 1 1
13 26613 1 1 37 TYR O O -71.999 -30.430 36.564 1.00 . A A . 37 TYR O 1 1
13 26614 1 1 37 TYR OH O -80.299 -29.421 34.140 1.00 . A A . 37 TYR OH 1 1
13 26615 1 1 38 ALA C C -70.314 -28.162 34.205 1.00 . A A . 38 ALA C 1 1
13 26616 1 1 38 ALA CA C -70.441 -29.668 34.392 1.00 . A A . 38 ALA CA 1 1
13 26617 1 1 38 ALA CB C -69.645 -30.405 33.334 1.00 . A A . 38 ALA CB 1 1
13 26618 1 1 38 ALA H H -72.293 -30.111 33.475 1.00 . A A . 38 ALA H 1 1
13 26619 1 1 38 ALA HA H -70.049 -29.936 35.362 1.00 . A A . 38 ALA HA 1 1
13 26620 1 1 38 ALA HB1 H -68.607 -30.113 33.400 1.00 . A A . 38 ALA HB1 1 1
13 26621 1 1 38 ALA HB2 H -70.029 -30.155 32.357 1.00 . A A . 38 ALA HB2 1 1
13 26622 1 1 38 ALA HB3 H -69.729 -31.469 33.496 1.00 . A A . 38 ALA HB3 1 1
13 26623 1 1 38 ALA N N -71.839 -30.064 34.348 1.00 . A A . 38 ALA N 1 1
13 26624 1 1 38 ALA O O -70.971 -27.574 33.338 1.00 . A A . 38 ALA O 1 1
13 26625 1 1 39 VAL C C -67.894 -25.739 34.586 1.00 . A A . 39 VAL C 1 1
13 26626 1 1 39 VAL CA C -69.314 -26.093 35.017 1.00 . A A . 39 VAL CA 1 1
13 26627 1 1 39 VAL CB C -69.621 -25.475 36.415 1.00 . A A . 39 VAL CB 1 1
13 26628 1 1 39 VAL CG1 C -69.532 -23.952 36.397 1.00 . A A . 39 VAL CG1 1 1
13 26629 1 1 39 VAL CG2 C -70.993 -25.913 36.917 1.00 . A A . 39 VAL CG2 1 1
13 26630 1 1 39 VAL H H -68.945 -28.077 35.660 1.00 . A A . 39 VAL H 1 1
13 26631 1 1 39 VAL HA H -70.010 -25.681 34.301 1.00 . A A . 39 VAL HA 1 1
13 26632 1 1 39 VAL HB H -68.883 -25.843 37.111 1.00 . A A . 39 VAL HB 1 1
13 26633 1 1 39 VAL HG11 H -68.543 -23.654 36.079 1.00 . A A . 39 VAL HG11 1 1
13 26634 1 1 39 VAL HG12 H -69.722 -23.570 37.388 1.00 . A A . 39 VAL HG12 1 1
13 26635 1 1 39 VAL HG13 H -70.267 -23.555 35.711 1.00 . A A . 39 VAL HG13 1 1
13 26636 1 1 39 VAL HG21 H -71.161 -25.509 37.905 1.00 . A A . 39 VAL HG21 1 1
13 26637 1 1 39 VAL HG22 H -71.032 -26.993 36.955 1.00 . A A . 39 VAL HG22 1 1
13 26638 1 1 39 VAL HG23 H -71.754 -25.551 36.242 1.00 . A A . 39 VAL HG23 1 1
13 26639 1 1 39 VAL N N -69.481 -27.542 35.030 1.00 . A A . 39 VAL N 1 1
13 26640 1 1 39 VAL O O -66.920 -26.264 35.130 1.00 . A A . 39 VAL O 1 1
13 26641 1 1 40 ASN C C -66.234 -23.012 33.800 1.00 . A A . 40 ASN C 1 1
13 26642 1 1 40 ASN CA C -66.506 -24.361 33.139 1.00 . A A . 40 ASN CA 1 1
13 26643 1 1 40 ASN CB C -66.489 -24.211 31.609 1.00 . A A . 40 ASN CB 1 1
13 26644 1 1 40 ASN CG C -65.162 -23.699 31.069 1.00 . A A . 40 ASN CG 1 1
13 26645 1 1 40 ASN H H -68.610 -24.557 33.141 1.00 . A A . 40 ASN H 1 1
13 26646 1 1 40 ASN HA H -65.741 -25.063 33.440 1.00 . A A . 40 ASN HA 1 1
13 26647 1 1 40 ASN HB2 H -66.690 -25.169 31.158 1.00 . A A . 40 ASN HB2 1 1
13 26648 1 1 40 ASN HB3 H -67.261 -23.514 31.321 1.00 . A A . 40 ASN HB3 1 1
13 26649 1 1 40 ASN HD21 H -64.456 -25.553 30.969 1.00 . A A . 40 ASN HD21 1 1
13 26650 1 1 40 ASN HD22 H -63.365 -24.305 30.474 1.00 . A A . 40 ASN HD22 1 1
13 26651 1 1 40 ASN N N -67.790 -24.873 33.586 1.00 . A A . 40 ASN N 1 1
13 26652 1 1 40 ASN ND2 N -64.237 -24.609 30.807 1.00 . A A . 40 ASN ND2 1 1
13 26653 1 1 40 ASN O O -66.961 -22.044 33.549 1.00 . A A . 40 ASN O 1 1
13 26654 1 1 40 ASN OD1 O -64.975 -22.497 30.880 1.00 . A A . 40 ASN OD1 1 1
13 26655 1 1 41 PRO C C -64.106 -20.726 34.317 1.00 . A A . 41 PRO C 1 1
13 26656 1 1 41 PRO CA C -64.804 -21.670 35.308 1.00 . A A . 41 PRO CA 1 1
13 26657 1 1 41 PRO CB C -63.840 -22.108 36.429 1.00 . A A . 41 PRO CB 1 1
13 26658 1 1 41 PRO CD C -64.434 -24.065 35.219 1.00 . A A . 41 PRO CD 1 1
13 26659 1 1 41 PRO CG C -64.056 -23.574 36.583 1.00 . A A . 41 PRO CG 1 1
13 26660 1 1 41 PRO HA H -65.648 -21.156 35.745 1.00 . A A . 41 PRO HA 1 1
13 26661 1 1 41 PRO HB2 H -62.823 -21.892 36.132 1.00 . A A . 41 PRO HB2 1 1
13 26662 1 1 41 PRO HB3 H -64.074 -21.577 37.339 1.00 . A A . 41 PRO HB3 1 1
13 26663 1 1 41 PRO HD2 H -63.551 -24.246 34.619 1.00 . A A . 41 PRO HD2 1 1
13 26664 1 1 41 PRO HD3 H -65.039 -24.957 35.287 1.00 . A A . 41 PRO HD3 1 1
13 26665 1 1 41 PRO HG2 H -63.146 -24.051 36.918 1.00 . A A . 41 PRO HG2 1 1
13 26666 1 1 41 PRO HG3 H -64.857 -23.755 37.282 1.00 . A A . 41 PRO HG3 1 1
13 26667 1 1 41 PRO N N -65.218 -22.935 34.689 1.00 . A A . 41 PRO N 1 1
13 26668 1 1 41 PRO O O -64.653 -19.678 33.963 1.00 . A A . 41 PRO O 1 1
13 26669 1 1 42 GLU C C -61.783 -20.936 31.666 1.00 . A A . 42 GLU C 1 1
13 26670 1 1 42 GLU CA C -62.088 -20.266 33.006 1.00 . A A . 42 GLU CA 1 1
13 26671 1 1 42 GLU CB C -60.771 -19.914 33.722 1.00 . A A . 42 GLU CB 1 1
13 26672 1 1 42 GLU CD C -61.558 -17.740 34.790 1.00 . A A . 42 GLU CD 1 1
13 26673 1 1 42 GLU CG C -60.933 -19.108 35.012 1.00 . A A . 42 GLU CG 1 1
13 26674 1 1 42 GLU H H -62.599 -22.026 34.074 1.00 . A A . 42 GLU H 1 1
13 26675 1 1 42 GLU HA H -62.637 -19.355 32.821 1.00 . A A . 42 GLU HA 1 1
13 26676 1 1 42 GLU HB2 H -60.260 -20.831 33.966 1.00 . A A . 42 GLU HB2 1 1
13 26677 1 1 42 GLU HB3 H -60.154 -19.342 33.043 1.00 . A A . 42 GLU HB3 1 1
13 26678 1 1 42 GLU HG2 H -61.563 -19.664 35.689 1.00 . A A . 42 GLU HG2 1 1
13 26679 1 1 42 GLU HG3 H -59.958 -18.973 35.464 1.00 . A A . 42 GLU HG3 1 1
13 26680 1 1 42 GLU N N -62.919 -21.121 33.851 1.00 . A A . 42 GLU N 1 1
13 26681 1 1 42 GLU O O -61.958 -22.151 31.513 1.00 . A A . 42 GLU O 1 1
13 26682 1 1 42 GLU OE1 O -60.861 -16.835 34.287 1.00 . A A . 42 GLU OE1 1 1
13 26683 1 1 42 GLU OE2 O -62.746 -17.563 35.116 1.00 . A A . 42 GLU OE2 1 1
13 26684 1 1 43 ALA C C -59.603 -21.237 29.288 1.00 . A A . 43 ALA C 1 1
13 26685 1 1 43 ALA CA C -60.994 -20.608 29.367 1.00 . A A . 43 ALA CA 1 1
13 26686 1 1 43 ALA CB C -61.104 -19.461 28.376 1.00 . A A . 43 ALA CB 1 1
13 26687 1 1 43 ALA H H -61.164 -19.184 30.926 1.00 . A A . 43 ALA H 1 1
13 26688 1 1 43 ALA HA H -61.726 -21.352 29.098 1.00 . A A . 43 ALA HA 1 1
13 26689 1 1 43 ALA HB1 H -60.360 -18.712 28.609 1.00 . A A . 43 ALA HB1 1 1
13 26690 1 1 43 ALA HB2 H -62.088 -19.022 28.440 1.00 . A A . 43 ALA HB2 1 1
13 26691 1 1 43 ALA HB3 H -60.940 -19.835 27.375 1.00 . A A . 43 ALA HB3 1 1
13 26692 1 1 43 ALA N N -61.306 -20.134 30.714 1.00 . A A . 43 ALA N 1 1
13 26693 1 1 43 ALA O O -59.443 -22.321 28.726 1.00 . A A . 43 ALA O 1 1
13 26694 1 1 44 GLY C C -56.224 -19.950 29.798 1.00 . A A . 44 GLY C 1 1
13 26695 1 1 44 GLY CA C -57.256 -21.058 29.817 1.00 . A A . 44 GLY CA 1 1
13 26696 1 1 44 GLY H H -58.797 -19.686 30.271 1.00 . A A . 44 GLY H 1 1
13 26697 1 1 44 GLY HA2 H -57.101 -21.675 30.691 1.00 . A A . 44 GLY HA2 1 1
13 26698 1 1 44 GLY HA3 H -57.133 -21.667 28.935 1.00 . A A . 44 GLY HA3 1 1
13 26699 1 1 44 GLY N N -58.608 -20.552 29.841 1.00 . A A . 44 GLY N 1 1
13 26700 1 1 44 GLY O O -55.810 -19.465 30.854 1.00 . A A . 44 GLY O 1 1
13 26701 1 1 45 SER C C -55.369 -17.267 27.765 1.00 . A A . 45 SER C 1 1
13 26702 1 1 45 SER CA C -54.799 -18.524 28.421 1.00 . A A . 45 SER CA 1 1
13 26703 1 1 45 SER CB C -53.661 -19.114 27.574 1.00 . A A . 45 SER CB 1 1
13 26704 1 1 45 SER H H -56.258 -19.918 27.799 1.00 . A A . 45 SER H 1 1
13 26705 1 1 45 SER HA H -54.412 -18.267 29.396 1.00 . A A . 45 SER HA 1 1
13 26706 1 1 45 SER HB2 H -53.180 -19.914 28.124 1.00 . A A . 45 SER HB2 1 1
13 26707 1 1 45 SER HB3 H -54.076 -19.514 26.663 1.00 . A A . 45 SER HB3 1 1
13 26708 1 1 45 SER HG H -52.842 -17.836 26.329 1.00 . A A . 45 SER HG 1 1
13 26709 1 1 45 SER N N -55.834 -19.533 28.598 1.00 . A A . 45 SER N 1 1
13 26710 1 1 45 SER O O -56.251 -17.352 26.906 1.00 . A A . 45 SER O 1 1
13 26711 1 1 45 SER OG O -52.677 -18.144 27.235 1.00 . A A . 45 SER OG 1 1
13 26712 1 1 46 MET C C -54.425 -14.592 26.287 1.00 . A A . 46 MET C 1 1
13 26713 1 1 46 MET CA C -55.231 -14.819 27.572 1.00 . A A . 46 MET CA 1 1
13 26714 1 1 46 MET CB C -55.017 -13.643 28.549 1.00 . A A . 46 MET CB 1 1
13 26715 1 1 46 MET CE C -54.273 -12.413 31.466 1.00 . A A . 46 MET CE 1 1
13 26716 1 1 46 MET CG C -53.564 -13.412 28.960 1.00 . A A . 46 MET CG 1 1
13 26717 1 1 46 MET H H -54.249 -16.101 28.958 1.00 . A A . 46 MET H 1 1
13 26718 1 1 46 MET HA H -56.278 -14.869 27.314 1.00 . A A . 46 MET HA 1 1
13 26719 1 1 46 MET HB2 H -55.381 -12.737 28.086 1.00 . A A . 46 MET HB2 1 1
13 26720 1 1 46 MET HB3 H -55.592 -13.831 29.443 1.00 . A A . 46 MET HB3 1 1
13 26721 1 1 46 MET HE1 H -55.309 -12.574 31.201 1.00 . A A . 46 MET HE1 1 1
13 26722 1 1 46 MET HE2 H -54.208 -11.621 32.198 1.00 . A A . 46 MET HE2 1 1
13 26723 1 1 46 MET HE3 H -53.865 -13.322 31.881 1.00 . A A . 46 MET HE3 1 1
13 26724 1 1 46 MET HG2 H -53.216 -14.280 29.504 1.00 . A A . 46 MET HG2 1 1
13 26725 1 1 46 MET HG3 H -52.966 -13.292 28.066 1.00 . A A . 46 MET HG3 1 1
13 26726 1 1 46 MET N N -54.869 -16.100 28.195 1.00 . A A . 46 MET N 1 1
13 26727 1 1 46 MET O O -54.842 -13.817 25.425 1.00 . A A . 46 MET O 1 1
13 26728 1 1 46 MET SD S -53.340 -11.955 30.004 1.00 . A A . 46 MET SD 1 1
13 26729 1 1 47 ASP C C -51.694 -13.854 24.916 1.00 . A A . 47 ASP C 1 1
13 26730 1 1 47 ASP CA C -52.335 -15.228 25.064 1.00 . A A . 47 ASP CA 1 1
13 26731 1 1 47 ASP CB C -52.976 -15.685 23.743 1.00 . A A . 47 ASP CB 1 1
13 26732 1 1 47 ASP CG C -53.090 -17.195 23.646 1.00 . A A . 47 ASP CG 1 1
13 26733 1 1 47 ASP H H -53.045 -15.880 26.951 1.00 . A A . 47 ASP H 1 1
13 26734 1 1 47 ASP HA H -51.539 -15.921 25.298 1.00 . A A . 47 ASP HA 1 1
13 26735 1 1 47 ASP HB2 H -53.968 -15.260 23.663 1.00 . A A . 47 ASP HB2 1 1
13 26736 1 1 47 ASP HB3 H -52.372 -15.333 22.921 1.00 . A A . 47 ASP HB3 1 1
13 26737 1 1 47 ASP N N -53.271 -15.287 26.199 1.00 . A A . 47 ASP N 1 1
13 26738 1 1 47 ASP O O -52.231 -12.946 24.269 1.00 . A A . 47 ASP O 1 1
13 26739 1 1 47 ASP OD1 O -53.891 -17.791 24.392 1.00 . A A . 47 ASP OD1 1 1
13 26740 1 1 47 ASP OD2 O -52.370 -17.793 22.823 1.00 . A A . 47 ASP OD2 1 1
13 26741 1 1 48 TYR C C -48.505 -12.620 24.740 1.00 . A A . 48 TYR C 1 1
13 26742 1 1 48 TYR CA C -49.799 -12.470 25.531 1.00 . A A . 48 TYR CA 1 1
13 26743 1 1 48 TYR CB C -49.526 -11.984 26.968 1.00 . A A . 48 TYR CB 1 1
13 26744 1 1 48 TYR CD1 C -47.523 -13.126 28.035 1.00 . A A . 48 TYR CD1 1 1
13 26745 1 1 48 TYR CD2 C -49.699 -13.818 28.714 1.00 . A A . 48 TYR CD2 1 1
13 26746 1 1 48 TYR CE1 C -46.958 -14.035 28.911 1.00 . A A . 48 TYR CE1 1 1
13 26747 1 1 48 TYR CE2 C -49.139 -14.725 29.594 1.00 . A A . 48 TYR CE2 1 1
13 26748 1 1 48 TYR CG C -48.902 -13.002 27.917 1.00 . A A . 48 TYR CG 1 1
13 26749 1 1 48 TYR CZ C -47.770 -14.831 29.690 1.00 . A A . 48 TYR CZ 1 1
13 26750 1 1 48 TYR H H -50.151 -14.487 26.004 1.00 . A A . 48 TYR H 1 1
13 26751 1 1 48 TYR HA H -50.417 -11.738 25.033 1.00 . A A . 48 TYR HA 1 1
13 26752 1 1 48 TYR HB2 H -48.859 -11.138 26.922 1.00 . A A . 48 TYR HB2 1 1
13 26753 1 1 48 TYR HB3 H -50.462 -11.660 27.404 1.00 . A A . 48 TYR HB3 1 1
13 26754 1 1 48 TYR HD1 H -46.886 -12.501 27.422 1.00 . A A . 48 TYR HD1 1 1
13 26755 1 1 48 TYR HD2 H -50.774 -13.737 28.637 1.00 . A A . 48 TYR HD2 1 1
13 26756 1 1 48 TYR HE1 H -45.885 -14.113 28.984 1.00 . A A . 48 TYR HE1 1 1
13 26757 1 1 48 TYR HE2 H -49.777 -15.345 30.204 1.00 . A A . 48 TYR HE2 1 1
13 26758 1 1 48 TYR HH H -47.624 -16.594 30.448 1.00 . A A . 48 TYR HH 1 1
13 26759 1 1 48 TYR N N -50.536 -13.716 25.539 1.00 . A A . 48 TYR N 1 1
13 26760 1 1 48 TYR O O -47.961 -13.724 24.623 1.00 . A A . 48 TYR O 1 1
13 26761 1 1 48 TYR OH O -47.212 -15.730 30.571 1.00 . A A . 48 TYR OH 1 1
13 26762 1 1 49 MET C C -45.695 -10.772 24.132 1.00 . A A . 49 MET C 1 1
13 26763 1 1 49 MET CA C -46.810 -11.505 23.389 1.00 . A A . 49 MET CA 1 1
13 26764 1 1 49 MET CB C -47.046 -10.823 22.034 1.00 . A A . 49 MET CB 1 1
13 26765 1 1 49 MET CE C -48.913 -9.063 20.101 1.00 . A A . 49 MET CE 1 1
13 26766 1 1 49 MET CG C -48.087 -11.506 21.161 1.00 . A A . 49 MET CG 1 1
13 26767 1 1 49 MET H H -48.510 -10.665 24.332 1.00 . A A . 49 MET H 1 1
13 26768 1 1 49 MET HA H -46.512 -12.532 23.223 1.00 . A A . 49 MET HA 1 1
13 26769 1 1 49 MET HB2 H -47.368 -9.808 22.205 1.00 . A A . 49 MET HB2 1 1
13 26770 1 1 49 MET HB3 H -46.112 -10.805 21.491 1.00 . A A . 49 MET HB3 1 1
13 26771 1 1 49 MET HE1 H -49.836 -9.182 20.645 1.00 . A A . 49 MET HE1 1 1
13 26772 1 1 49 MET HE2 H -49.083 -8.441 19.235 1.00 . A A . 49 MET HE2 1 1
13 26773 1 1 49 MET HE3 H -48.175 -8.599 20.740 1.00 . A A . 49 MET HE3 1 1
13 26774 1 1 49 MET HG2 H -47.768 -12.521 20.974 1.00 . A A . 49 MET HG2 1 1
13 26775 1 1 49 MET HG3 H -49.028 -11.517 21.690 1.00 . A A . 49 MET HG3 1 1
13 26776 1 1 49 MET N N -48.031 -11.513 24.188 1.00 . A A . 49 MET N 1 1
13 26777 1 1 49 MET O O -45.972 -9.823 24.874 1.00 . A A . 49 MET O 1 1
13 26778 1 1 49 MET SD S -48.320 -10.672 19.575 1.00 . A A . 49 MET SD 1 1
13 26779 1 1 50 PRO C C -43.111 -9.101 23.832 1.00 . A A . 50 PRO C 1 1
13 26780 1 1 50 PRO CA C -43.240 -10.490 24.464 1.00 . A A . 50 PRO CA 1 1
13 26781 1 1 50 PRO CB C -42.058 -11.376 24.041 1.00 . A A . 50 PRO CB 1 1
13 26782 1 1 50 PRO CD C -44.036 -12.501 23.349 1.00 . A A . 50 PRO CD 1 1
13 26783 1 1 50 PRO CG C -42.644 -12.728 23.859 1.00 . A A . 50 PRO CG 1 1
13 26784 1 1 50 PRO HA H -43.252 -10.392 25.539 1.00 . A A . 50 PRO HA 1 1
13 26785 1 1 50 PRO HB2 H -41.633 -11.002 23.121 1.00 . A A . 50 PRO HB2 1 1
13 26786 1 1 50 PRO HB3 H -41.307 -11.374 24.818 1.00 . A A . 50 PRO HB3 1 1
13 26787 1 1 50 PRO HD2 H -44.037 -12.421 22.272 1.00 . A A . 50 PRO HD2 1 1
13 26788 1 1 50 PRO HD3 H -44.690 -13.299 23.671 1.00 . A A . 50 PRO HD3 1 1
13 26789 1 1 50 PRO HG2 H -42.064 -13.286 23.135 1.00 . A A . 50 PRO HG2 1 1
13 26790 1 1 50 PRO HG3 H -42.668 -13.248 24.804 1.00 . A A . 50 PRO HG3 1 1
13 26791 1 1 50 PRO N N -44.423 -11.221 23.975 1.00 . A A . 50 PRO N 1 1
13 26792 1 1 50 PRO O O -43.538 -8.880 22.693 1.00 . A A . 50 PRO O 1 1
13 26793 1 1 51 LEU C C -41.298 -6.654 23.098 1.00 . A A . 51 LEU C 1 1
13 26794 1 1 51 LEU CA C -42.389 -6.789 24.159 1.00 . A A . 51 LEU CA 1 1
13 26795 1 1 51 LEU CB C -42.065 -5.899 25.365 1.00 . A A . 51 LEU CB 1 1
13 26796 1 1 51 LEU CD1 C -42.606 -5.108 27.684 1.00 . A A . 51 LEU CD1 1 1
13 26797 1 1 51 LEU CD2 C -44.435 -5.328 25.995 1.00 . A A . 51 LEU CD2 1 1
13 26798 1 1 51 LEU CG C -43.111 -5.899 26.487 1.00 . A A . 51 LEU CG 1 1
13 26799 1 1 51 LEU H H -42.174 -8.435 25.463 1.00 . A A . 51 LEU H 1 1
13 26800 1 1 51 LEU HA H -43.331 -6.473 23.734 1.00 . A A . 51 LEU HA 1 1
13 26801 1 1 51 LEU HB2 H -41.124 -6.228 25.782 1.00 . A A . 51 LEU HB2 1 1
13 26802 1 1 51 LEU HB3 H -41.948 -4.885 25.014 1.00 . A A . 51 LEU HB3 1 1
13 26803 1 1 51 LEU HD11 H -43.354 -5.115 28.463 1.00 . A A . 51 LEU HD11 1 1
13 26804 1 1 51 LEU HD12 H -42.406 -4.090 27.384 1.00 . A A . 51 LEU HD12 1 1
13 26805 1 1 51 LEU HD13 H -41.697 -5.559 28.054 1.00 . A A . 51 LEU HD13 1 1
13 26806 1 1 51 LEU HD21 H -44.285 -4.317 25.646 1.00 . A A . 51 LEU HD21 1 1
13 26807 1 1 51 LEU HD22 H -45.151 -5.327 26.804 1.00 . A A . 51 LEU HD22 1 1
13 26808 1 1 51 LEU HD23 H -44.810 -5.936 25.185 1.00 . A A . 51 LEU HD23 1 1
13 26809 1 1 51 LEU HG H -43.283 -6.917 26.808 1.00 . A A . 51 LEU HG 1 1
13 26810 1 1 51 LEU N N -42.530 -8.176 24.588 1.00 . A A . 51 LEU N 1 1
13 26811 1 1 51 LEU O O -40.173 -7.127 23.288 1.00 . A A . 51 LEU O 1 1
13 26812 1 1 52 MET C C -39.899 -4.564 21.046 1.00 . A A . 52 MET C 1 1
13 26813 1 1 52 MET CA C -40.710 -5.847 20.871 1.00 . A A . 52 MET CA 1 1
13 26814 1 1 52 MET CB C -41.432 -5.810 19.510 1.00 . A A . 52 MET CB 1 1
13 26815 1 1 52 MET CE C -44.531 -8.594 19.056 1.00 . A A . 52 MET CE 1 1
13 26816 1 1 52 MET CG C -42.200 -7.076 19.140 1.00 . A A . 52 MET CG 1 1
13 26817 1 1 52 MET H H -42.552 -5.654 21.904 1.00 . A A . 52 MET H 1 1
13 26818 1 1 52 MET HA H -40.030 -6.688 20.882 1.00 . A A . 52 MET HA 1 1
13 26819 1 1 52 MET HB2 H -42.133 -4.988 19.516 1.00 . A A . 52 MET HB2 1 1
13 26820 1 1 52 MET HB3 H -40.696 -5.630 18.738 1.00 . A A . 52 MET HB3 1 1
13 26821 1 1 52 MET HE1 H -43.939 -9.453 19.344 1.00 . A A . 52 MET HE1 1 1
13 26822 1 1 52 MET HE2 H -44.502 -8.479 17.981 1.00 . A A . 52 MET HE2 1 1
13 26823 1 1 52 MET HE3 H -45.554 -8.740 19.371 1.00 . A A . 52 MET HE3 1 1
13 26824 1 1 52 MET HG2 H -42.273 -7.135 18.064 1.00 . A A . 52 MET HG2 1 1
13 26825 1 1 52 MET HG3 H -41.652 -7.931 19.504 1.00 . A A . 52 MET HG3 1 1
13 26826 1 1 52 MET N N -41.644 -6.019 21.982 1.00 . A A . 52 MET N 1 1
13 26827 1 1 52 MET O O -40.448 -3.515 21.397 1.00 . A A . 52 MET O 1 1
13 26828 1 1 52 MET SD S -43.866 -7.120 19.832 1.00 . A A . 52 MET SD 1 1
13 26829 1 1 53 GLU C C -36.885 -3.307 19.657 1.00 . A A . 53 GLU C 1 1
13 26830 1 1 53 GLU CA C -37.689 -3.522 20.934 1.00 . A A . 53 GLU CA 1 1
13 26831 1 1 53 GLU CB C -36.743 -3.728 22.130 1.00 . A A . 53 GLU CB 1 1
13 26832 1 1 53 GLU CD C -35.121 -5.255 23.341 1.00 . A A . 53 GLU CD 1 1
13 26833 1 1 53 GLU CG C -35.952 -5.036 22.094 1.00 . A A . 53 GLU CG 1 1
13 26834 1 1 53 GLU H H -38.228 -5.528 20.525 1.00 . A A . 53 GLU H 1 1
13 26835 1 1 53 GLU HA H -38.290 -2.644 21.114 1.00 . A A . 53 GLU HA 1 1
13 26836 1 1 53 GLU HB2 H -36.038 -2.911 22.154 1.00 . A A . 53 GLU HB2 1 1
13 26837 1 1 53 GLU HB3 H -37.329 -3.712 23.036 1.00 . A A . 53 GLU HB3 1 1
13 26838 1 1 53 GLU HG2 H -36.646 -5.857 21.995 1.00 . A A . 53 GLU HG2 1 1
13 26839 1 1 53 GLU HG3 H -35.293 -5.020 21.237 1.00 . A A . 53 GLU HG3 1 1
13 26840 1 1 53 GLU N N -38.596 -4.661 20.802 1.00 . A A . 53 GLU N 1 1
13 26841 1 1 53 GLU O O -36.799 -4.202 18.810 1.00 . A A . 53 GLU O 1 1
13 26842 1 1 53 GLU OE1 O -35.711 -5.492 24.415 1.00 . A A . 53 GLU OE1 1 1
13 26843 1 1 53 GLU OE2 O -33.880 -5.201 23.258 1.00 . A A . 53 GLU OE2 1 1
13 26844 1 1 54 TYR C C -33.985 -2.200 18.815 1.00 . A A . 54 TYR C 1 1
13 26845 1 1 54 TYR CA C -35.411 -1.845 18.405 1.00 . A A . 54 TYR CA 1 1
13 26846 1 1 54 TYR CB C -35.536 -0.395 17.868 1.00 . A A . 54 TYR CB 1 1
13 26847 1 1 54 TYR CD1 C -35.967 1.147 19.848 1.00 . A A . 54 TYR CD1 1 1
13 26848 1 1 54 TYR CD2 C -33.940 1.421 18.636 1.00 . A A . 54 TYR CD2 1 1
13 26849 1 1 54 TYR CE1 C -35.613 2.190 20.684 1.00 . A A . 54 TYR CE1 1 1
13 26850 1 1 54 TYR CE2 C -33.579 2.462 19.467 1.00 . A A . 54 TYR CE2 1 1
13 26851 1 1 54 TYR CG C -35.138 0.738 18.812 1.00 . A A . 54 TYR CG 1 1
13 26852 1 1 54 TYR CZ C -34.417 2.843 20.489 1.00 . A A . 54 TYR CZ 1 1
13 26853 1 1 54 TYR H H -36.508 -1.403 20.163 1.00 . A A . 54 TYR H 1 1
13 26854 1 1 54 TYR HA H -35.696 -2.524 17.610 1.00 . A A . 54 TYR HA 1 1
13 26855 1 1 54 TYR HB2 H -34.919 -0.305 16.992 1.00 . A A . 54 TYR HB2 1 1
13 26856 1 1 54 TYR HB3 H -36.564 -0.230 17.582 1.00 . A A . 54 TYR HB3 1 1
13 26857 1 1 54 TYR HD1 H -36.901 0.628 20.004 1.00 . A A . 54 TYR HD1 1 1
13 26858 1 1 54 TYR HD2 H -33.279 1.122 17.834 1.00 . A A . 54 TYR HD2 1 1
13 26859 1 1 54 TYR HE1 H -36.272 2.485 21.486 1.00 . A A . 54 TYR HE1 1 1
13 26860 1 1 54 TYR HE2 H -32.638 2.974 19.315 1.00 . A A . 54 TYR HE2 1 1
13 26861 1 1 54 TYR HH H -33.705 4.612 20.793 1.00 . A A . 54 TYR HH 1 1
13 26862 1 1 54 TYR N N -36.317 -2.112 19.512 1.00 . A A . 54 TYR N 1 1
13 26863 1 1 54 TYR O O -33.484 -1.754 19.855 1.00 . A A . 54 TYR O 1 1
13 26864 1 1 54 TYR OH O -34.057 3.879 21.323 1.00 . A A . 54 TYR OH 1 1
13 26865 1 1 55 LEU C C -30.958 -2.661 17.825 1.00 . A A . 55 LEU C 1 1
13 26866 1 1 55 LEU CA C -32.054 -3.586 18.338 1.00 . A A . 55 LEU CA 1 1
13 26867 1 1 55 LEU CB C -31.924 -5.002 17.753 1.00 . A A . 55 LEU CB 1 1
13 26868 1 1 55 LEU CD1 C -31.274 -7.338 18.390 1.00 . A A . 55 LEU CD1 1 1
13 26869 1 1 55 LEU CD2 C -29.534 -5.801 17.508 1.00 . A A . 55 LEU CD2 1 1
13 26870 1 1 55 LEU CG C -30.810 -5.892 18.337 1.00 . A A . 55 LEU CG 1 1
13 26871 1 1 55 LEU H H -33.786 -3.313 17.172 1.00 . A A . 55 LEU H 1 1
13 26872 1 1 55 LEU HA H -31.983 -3.644 19.413 1.00 . A A . 55 LEU HA 1 1
13 26873 1 1 55 LEU HB2 H -32.868 -5.506 17.895 1.00 . A A . 55 LEU HB2 1 1
13 26874 1 1 55 LEU HB3 H -31.752 -4.904 16.691 1.00 . A A . 55 LEU HB3 1 1
13 26875 1 1 55 LEU HD11 H -32.148 -7.414 19.021 1.00 . A A . 55 LEU HD11 1 1
13 26876 1 1 55 LEU HD12 H -30.485 -7.958 18.794 1.00 . A A . 55 LEU HD12 1 1
13 26877 1 1 55 LEU HD13 H -31.520 -7.676 17.394 1.00 . A A . 55 LEU HD13 1 1
13 26878 1 1 55 LEU HD21 H -29.189 -4.776 17.482 1.00 . A A . 55 LEU HD21 1 1
13 26879 1 1 55 LEU HD22 H -29.732 -6.138 16.500 1.00 . A A . 55 LEU HD22 1 1
13 26880 1 1 55 LEU HD23 H -28.770 -6.424 17.950 1.00 . A A . 55 LEU HD23 1 1
13 26881 1 1 55 LEU HG H -30.584 -5.572 19.344 1.00 . A A . 55 LEU HG 1 1
13 26882 1 1 55 LEU N N -33.359 -3.046 18.010 1.00 . A A . 55 LEU N 1 1
13 26883 1 1 55 LEU O O -30.996 -2.207 16.676 1.00 . A A . 55 LEU O 1 1
13 26884 1 1 56 HIS C C -27.784 -2.372 17.680 1.00 . A A . 56 HIS C 1 1
13 26885 1 1 56 HIS CA C -28.862 -1.531 18.350 1.00 . A A . 56 HIS CA 1 1
13 26886 1 1 56 HIS CB C -28.262 -0.845 19.589 1.00 . A A . 56 HIS CB 1 1
13 26887 1 1 56 HIS CD2 C -29.753 -0.308 21.642 1.00 . A A . 56 HIS CD2 1 1
13 26888 1 1 56 HIS CE1 C -30.550 1.617 20.976 1.00 . A A . 56 HIS CE1 1 1
13 26889 1 1 56 HIS CG C -29.225 -0.049 20.423 1.00 . A A . 56 HIS CG 1 1
13 26890 1 1 56 HIS H H -30.060 -2.748 19.609 1.00 . A A . 56 HIS H 1 1
13 26891 1 1 56 HIS HA H -29.203 -0.776 17.656 1.00 . A A . 56 HIS HA 1 1
13 26892 1 1 56 HIS HB2 H -27.830 -1.602 20.225 1.00 . A A . 56 HIS HB2 1 1
13 26893 1 1 56 HIS HB3 H -27.476 -0.176 19.265 1.00 . A A . 56 HIS HB3 1 1
13 26894 1 1 56 HIS HD1 H -29.550 1.632 19.180 1.00 . A A . 56 HIS HD1 1 1
13 26895 1 1 56 HIS HD2 H -29.562 -1.186 22.249 1.00 . A A . 56 HIS HD2 1 1
13 26896 1 1 56 HIS HE1 H -31.106 2.549 20.941 1.00 . A A . 56 HIS HE1 1 1
13 26897 1 1 56 HIS HE2 H -31.214 0.760 22.713 1.00 . A A . 56 HIS HE2 1 1
13 26898 1 1 56 HIS N N -30.000 -2.375 18.696 1.00 . A A . 56 HIS N 1 1
13 26899 1 1 56 HIS ND1 N -29.748 1.163 20.033 1.00 . A A . 56 HIS ND1 1 1
13 26900 1 1 56 HIS NE2 N -30.573 0.744 21.962 1.00 . A A . 56 HIS NE2 1 1
13 26901 1 1 56 HIS O O -27.001 -3.043 18.356 1.00 . A A . 56 HIS O 1 1
13 26902 1 1 57 SER C C -25.577 -2.169 15.365 1.00 . A A . 57 SER C 1 1
13 26903 1 1 57 SER CA C -26.761 -3.089 15.607 1.00 . A A . 57 SER CA 1 1
13 26904 1 1 57 SER CB C -27.323 -3.598 14.278 1.00 . A A . 57 SER CB 1 1
13 26905 1 1 57 SER H H -28.477 -1.891 15.872 1.00 . A A . 57 SER H 1 1
13 26906 1 1 57 SER HA H -26.435 -3.931 16.203 1.00 . A A . 57 SER HA 1 1
13 26907 1 1 57 SER HB2 H -27.603 -2.757 13.662 1.00 . A A . 57 SER HB2 1 1
13 26908 1 1 57 SER HB3 H -26.566 -4.179 13.772 1.00 . A A . 57 SER HB3 1 1
13 26909 1 1 57 SER HG H -28.351 -5.246 14.007 1.00 . A A . 57 SER HG 1 1
13 26910 1 1 57 SER N N -27.777 -2.377 16.357 1.00 . A A . 57 SER N 1 1
13 26911 1 1 57 SER O O -25.669 -1.214 14.589 1.00 . A A . 57 SER O 1 1
13 26912 1 1 57 SER OG O -28.464 -4.413 14.477 1.00 . A A . 57 SER OG 1 1
13 26913 1 1 58 SER C C -22.164 -2.401 15.251 1.00 . A A . 58 SER C 1 1
13 26914 1 1 58 SER CA C -23.285 -1.622 15.954 1.00 . A A . 58 SER CA 1 1
13 26915 1 1 58 SER CB C -22.839 -1.161 17.344 1.00 . A A . 58 SER CB 1 1
13 26916 1 1 58 SER H H -24.484 -3.200 16.684 1.00 . A A . 58 SER H 1 1
13 26917 1 1 58 SER HA H -23.532 -0.753 15.360 1.00 . A A . 58 SER HA 1 1
13 26918 1 1 58 SER HB2 H -22.556 -2.021 17.932 1.00 . A A . 58 SER HB2 1 1
13 26919 1 1 58 SER HB3 H -21.995 -0.494 17.248 1.00 . A A . 58 SER HB3 1 1
13 26920 1 1 58 SER HG H -24.214 0.233 17.440 1.00 . A A . 58 SER HG 1 1
13 26921 1 1 58 SER N N -24.483 -2.436 16.066 1.00 . A A . 58 SER N 1 1
13 26922 1 1 58 SER O O -21.448 -3.184 15.891 1.00 . A A . 58 SER O 1 1
13 26923 1 1 58 SER OG O -23.886 -0.477 18.011 1.00 . A A . 58 SER OG 1 1
13 26924 1 1 59 PRO C C -19.640 -2.179 13.136 1.00 . A A . 59 PRO C 1 1
13 26925 1 1 59 PRO CA C -20.983 -2.923 13.143 1.00 . A A . 59 PRO CA 1 1
13 26926 1 1 59 PRO CB C -21.599 -2.978 11.749 1.00 . A A . 59 PRO CB 1 1
13 26927 1 1 59 PRO CD C -22.851 -1.372 13.036 1.00 . A A . 59 PRO CD 1 1
13 26928 1 1 59 PRO CG C -22.429 -1.743 11.635 1.00 . A A . 59 PRO CG 1 1
13 26929 1 1 59 PRO HA H -20.832 -3.928 13.507 1.00 . A A . 59 PRO HA 1 1
13 26930 1 1 59 PRO HB2 H -20.808 -2.996 11.009 1.00 . A A . 59 PRO HB2 1 1
13 26931 1 1 59 PRO HB3 H -22.202 -3.869 11.657 1.00 . A A . 59 PRO HB3 1 1
13 26932 1 1 59 PRO HD2 H -22.657 -0.325 13.224 1.00 . A A . 59 PRO HD2 1 1
13 26933 1 1 59 PRO HD3 H -23.899 -1.590 13.180 1.00 . A A . 59 PRO HD3 1 1
13 26934 1 1 59 PRO HG2 H -21.842 -0.946 11.203 1.00 . A A . 59 PRO HG2 1 1
13 26935 1 1 59 PRO HG3 H -23.297 -1.941 11.027 1.00 . A A . 59 PRO HG3 1 1
13 26936 1 1 59 PRO N N -22.014 -2.230 13.912 1.00 . A A . 59 PRO N 1 1
13 26937 1 1 59 PRO O O -19.567 -0.993 13.471 1.00 . A A . 59 PRO O 1 1
13 26938 1 1 60 VAL C C -16.583 -2.286 11.407 1.00 . A A . 60 VAL C 1 1
13 26939 1 1 60 VAL CA C -17.241 -2.312 12.802 1.00 . A A . 60 VAL CA 1 1
13 26940 1 1 60 VAL CB C -16.376 -3.048 13.872 1.00 . A A . 60 VAL CB 1 1
13 26941 1 1 60 VAL CG1 C -16.256 -4.539 13.586 1.00 . A A . 60 VAL CG1 1 1
13 26942 1 1 60 VAL CG2 C -15.004 -2.407 14.030 1.00 . A A . 60 VAL CG2 1 1
13 26943 1 1 60 VAL H H -18.702 -3.803 12.432 1.00 . A A . 60 VAL H 1 1
13 26944 1 1 60 VAL HA H -17.346 -1.286 13.130 1.00 . A A . 60 VAL HA 1 1
13 26945 1 1 60 VAL HB H -16.888 -2.951 14.819 1.00 . A A . 60 VAL HB 1 1
13 26946 1 1 60 VAL HG11 H -15.725 -5.020 14.393 1.00 . A A . 60 VAL HG11 1 1
13 26947 1 1 60 VAL HG12 H -15.717 -4.685 12.661 1.00 . A A . 60 VAL HG12 1 1
13 26948 1 1 60 VAL HG13 H -17.245 -4.968 13.496 1.00 . A A . 60 VAL HG13 1 1
13 26949 1 1 60 VAL HG21 H -15.120 -1.378 14.332 1.00 . A A . 60 VAL HG21 1 1
13 26950 1 1 60 VAL HG22 H -14.474 -2.451 13.089 1.00 . A A . 60 VAL HG22 1 1
13 26951 1 1 60 VAL HG23 H -14.444 -2.944 14.781 1.00 . A A . 60 VAL HG23 1 1
13 26952 1 1 60 VAL N N -18.580 -2.882 12.752 1.00 . A A . 60 VAL N 1 1
13 26953 1 1 60 VAL O O -16.526 -3.293 10.696 1.00 . A A . 60 VAL O 1 1
13 26954 1 1 61 LEU C C -13.978 -1.149 9.816 1.00 . A A . 61 LEU C 1 1
13 26955 1 1 61 LEU CA C -15.497 -0.840 9.730 1.00 . A A . 61 LEU CA 1 1
13 26956 1 1 61 LEU CB C -15.790 0.620 9.220 1.00 . A A . 61 LEU CB 1 1
13 26957 1 1 61 LEU CD1 C -17.006 1.920 11.078 1.00 . A A . 61 LEU CD1 1 1
13 26958 1 1 61 LEU CD2 C -14.509 1.883 11.064 1.00 . A A . 61 LEU CD2 1 1
13 26959 1 1 61 LEU CG C -15.761 1.845 10.197 1.00 . A A . 61 LEU CG 1 1
13 26960 1 1 61 LEU H H -16.253 -0.335 11.633 1.00 . A A . 61 LEU H 1 1
13 26961 1 1 61 LEU HA H -15.934 -1.541 9.027 1.00 . A A . 61 LEU HA 1 1
13 26962 1 1 61 LEU HB2 H -15.074 0.825 8.439 1.00 . A A . 61 LEU HB2 1 1
13 26963 1 1 61 LEU HB3 H -16.768 0.595 8.759 1.00 . A A . 61 LEU HB3 1 1
13 26964 1 1 61 LEU HD11 H -16.918 2.760 11.752 1.00 . A A . 61 LEU HD11 1 1
13 26965 1 1 61 LEU HD12 H -17.101 1.008 11.648 1.00 . A A . 61 LEU HD12 1 1
13 26966 1 1 61 LEU HD13 H -17.879 2.048 10.455 1.00 . A A . 61 LEU HD13 1 1
13 26967 1 1 61 LEU HD21 H -14.450 0.975 11.646 1.00 . A A . 61 LEU HD21 1 1
13 26968 1 1 61 LEU HD22 H -14.554 2.735 11.724 1.00 . A A . 61 LEU HD22 1 1
13 26969 1 1 61 LEU HD23 H -13.637 1.962 10.431 1.00 . A A . 61 LEU HD23 1 1
13 26970 1 1 61 LEU HG H -15.756 2.743 9.596 1.00 . A A . 61 LEU HG 1 1
13 26971 1 1 61 LEU N N -16.147 -1.092 11.019 1.00 . A A . 61 LEU N 1 1
13 26972 1 1 61 LEU O O -13.464 -1.327 10.922 1.00 . A A . 61 LEU O 1 1
13 26973 1 1 62 PRO C C -10.892 -0.409 8.988 1.00 . A A . 62 PRO C 1 1
13 26974 1 1 62 PRO CA C -11.806 -1.611 8.714 1.00 . A A . 62 PRO CA 1 1
13 26975 1 1 62 PRO CB C -11.554 -2.170 7.310 1.00 . A A . 62 PRO CB 1 1
13 26976 1 1 62 PRO CD C -13.687 -1.073 7.277 1.00 . A A . 62 PRO CD 1 1
13 26977 1 1 62 PRO CG C -12.482 -1.404 6.434 1.00 . A A . 62 PRO CG 1 1
13 26978 1 1 62 PRO HA H -11.608 -2.384 9.444 1.00 . A A . 62 PRO HA 1 1
13 26979 1 1 62 PRO HB2 H -10.523 -2.009 7.032 1.00 . A A . 62 PRO HB2 1 1
13 26980 1 1 62 PRO HB3 H -11.778 -3.227 7.290 1.00 . A A . 62 PRO HB3 1 1
13 26981 1 1 62 PRO HD2 H -13.990 -0.053 7.115 1.00 . A A . 62 PRO HD2 1 1
13 26982 1 1 62 PRO HD3 H -14.503 -1.744 7.040 1.00 . A A . 62 PRO HD3 1 1
13 26983 1 1 62 PRO HG2 H -12.001 -0.499 6.096 1.00 . A A . 62 PRO HG2 1 1
13 26984 1 1 62 PRO HG3 H -12.770 -2.014 5.591 1.00 . A A . 62 PRO HG3 1 1
13 26985 1 1 62 PRO N N -13.231 -1.262 8.677 1.00 . A A . 62 PRO N 1 1
13 26986 1 1 62 PRO O O -11.352 0.731 9.124 1.00 . A A . 62 PRO O 1 1
13 26987 1 1 63 THR C C -7.374 -0.102 8.423 1.00 . A A . 63 THR C 1 1
13 26988 1 1 63 THR CA C -8.598 0.334 9.227 1.00 . A A . 63 THR CA 1 1
13 26989 1 1 63 THR CB C -8.272 0.591 10.741 1.00 . A A . 63 THR CB 1 1
13 26990 1 1 63 THR CG2 C -7.193 -0.329 11.323 1.00 . A A . 63 THR CG2 1 1
13 26991 1 1 63 THR H H -9.309 -1.615 8.964 1.00 . A A . 63 THR H 1 1
13 26992 1 1 63 THR HA H -8.983 1.253 8.798 1.00 . A A . 63 THR HA 1 1
13 26993 1 1 63 THR HB H -9.185 0.429 11.308 1.00 . A A . 63 THR HB 1 1
13 26994 1 1 63 THR HG1 H -8.521 2.543 10.540 1.00 . A A . 63 THR HG1 1 1
13 26995 1 1 63 THR HG21 H -6.267 -0.184 10.787 1.00 . A A . 63 THR HG21 1 1
13 26996 1 1 63 THR HG22 H -7.507 -1.364 11.230 1.00 . A A . 63 THR HG22 1 1
13 26997 1 1 63 THR HG23 H -7.047 -0.093 12.365 1.00 . A A . 63 THR HG23 1 1
13 26998 1 1 63 THR N N -9.604 -0.685 9.062 1.00 . A A . 63 THR N 1 1
13 26999 1 1 63 THR O O -7.033 -1.289 8.419 1.00 . A A . 63 THR O 1 1
13 27000 1 1 63 THR OG1 O -7.851 1.950 10.917 1.00 . A A . 63 THR OG1 1 1
13 27001 1 1 64 ALA C C -4.335 0.949 7.510 1.00 . A A . 64 ALA C 1 1
13 27002 1 1 64 ALA CA C -5.621 0.467 6.864 1.00 . A A . 64 ALA CA 1 1
13 27003 1 1 64 ALA CB C -5.765 1.023 5.465 1.00 . A A . 64 ALA CB 1 1
13 27004 1 1 64 ALA H H -7.126 1.735 7.660 1.00 . A A . 64 ALA H 1 1
13 27005 1 1 64 ALA HA H -5.584 -0.611 6.788 1.00 . A A . 64 ALA HA 1 1
13 27006 1 1 64 ALA HB1 H -6.705 0.695 5.044 1.00 . A A . 64 ALA HB1 1 1
13 27007 1 1 64 ALA HB2 H -4.951 0.670 4.849 1.00 . A A . 64 ALA HB2 1 1
13 27008 1 1 64 ALA HB3 H -5.746 2.103 5.503 1.00 . A A . 64 ALA HB3 1 1
13 27009 1 1 64 ALA N N -6.777 0.813 7.675 1.00 . A A . 64 ALA N 1 1
13 27010 1 1 64 ALA O O -4.153 2.147 7.747 1.00 . A A . 64 ALA O 1 1
13 27011 1 1 65 ARG C C -1.106 -0.636 7.860 1.00 . A A . 65 ARG C 1 1
13 27012 1 1 65 ARG CA C -2.179 0.264 8.458 1.00 . A A . 65 ARG CA 1 1
13 27013 1 1 65 ARG CB C -2.291 0.044 9.981 1.00 . A A . 65 ARG CB 1 1
13 27014 1 1 65 ARG CD C -3.233 0.939 12.163 1.00 . A A . 65 ARG CD 1 1
13 27015 1 1 65 ARG CG C -2.935 1.220 10.701 1.00 . A A . 65 ARG CG 1 1
13 27016 1 1 65 ARG CZ C -4.647 2.221 13.775 1.00 . A A . 65 ARG CZ 1 1
13 27017 1 1 65 ARG H H -3.664 -0.932 7.553 1.00 . A A . 65 ARG H 1 1
13 27018 1 1 65 ARG HA H -1.919 1.293 8.269 1.00 . A A . 65 ARG HA 1 1
13 27019 1 1 65 ARG HB2 H -2.889 -0.839 10.166 1.00 . A A . 65 ARG HB2 1 1
13 27020 1 1 65 ARG HB3 H -1.303 -0.106 10.388 1.00 . A A . 65 ARG HB3 1 1
13 27021 1 1 65 ARG HD2 H -4.002 0.182 12.226 1.00 . A A . 65 ARG HD2 1 1
13 27022 1 1 65 ARG HD3 H -2.333 0.589 12.644 1.00 . A A . 65 ARG HD3 1 1
13 27023 1 1 65 ARG HE H -3.266 3.004 12.557 1.00 . A A . 65 ARG HE 1 1
13 27024 1 1 65 ARG HG2 H -2.265 2.064 10.646 1.00 . A A . 65 ARG HG2 1 1
13 27025 1 1 65 ARG HG3 H -3.858 1.466 10.197 1.00 . A A . 65 ARG HG3 1 1
13 27026 1 1 65 ARG HH11 H -5.029 0.221 13.826 1.00 . A A . 65 ARG HH11 1 1
13 27027 1 1 65 ARG HH12 H -5.986 1.193 14.901 1.00 . A A . 65 ARG HH12 1 1
13 27028 1 1 65 ARG HH21 H -4.508 4.233 13.961 1.00 . A A . 65 ARG HH21 1 1
13 27029 1 1 65 ARG HH22 H -5.672 3.471 15.002 1.00 . A A . 65 ARG HH22 1 1
13 27030 1 1 65 ARG N N -3.458 -0.002 7.806 1.00 . A A . 65 ARG N 1 1
13 27031 1 1 65 ARG NE N -3.697 2.158 12.835 1.00 . A A . 65 ARG NE 1 1
13 27032 1 1 65 ARG NH1 N -5.268 1.127 14.203 1.00 . A A . 65 ARG NH1 1 1
13 27033 1 1 65 ARG NH2 N -4.971 3.401 14.285 1.00 . A A . 65 ARG NH2 1 1
13 27034 1 1 65 ARG O O -1.379 -1.795 7.552 1.00 . A A . 65 ARG O 1 1
13 27035 1 1 66 PHE C C 2.545 -0.255 7.435 1.00 . A A . 66 PHE C 1 1
13 27036 1 1 66 PHE CA C 1.198 -0.860 7.070 1.00 . A A . 66 PHE CA 1 1
13 27037 1 1 66 PHE CB C 1.069 -0.975 5.525 1.00 . A A . 66 PHE CB 1 1
13 27038 1 1 66 PHE CD1 C 0.107 1.202 4.666 1.00 . A A . 66 PHE CD1 1 1
13 27039 1 1 66 PHE CD2 C 2.342 0.633 4.051 1.00 . A A . 66 PHE CD2 1 1
13 27040 1 1 66 PHE CE1 C 0.205 2.371 3.940 1.00 . A A . 66 PHE CE1 1 1
13 27041 1 1 66 PHE CE2 C 2.438 1.802 3.323 1.00 . A A . 66 PHE CE2 1 1
13 27042 1 1 66 PHE CG C 1.175 0.316 4.737 1.00 . A A . 66 PHE CG 1 1
13 27043 1 1 66 PHE CZ C 1.369 2.669 3.268 1.00 . A A . 66 PHE CZ 1 1
13 27044 1 1 66 PHE H H 0.250 0.840 7.910 1.00 . A A . 66 PHE H 1 1
13 27045 1 1 66 PHE HA H 1.155 -1.853 7.490 1.00 . A A . 66 PHE HA 1 1
13 27046 1 1 66 PHE HB2 H 1.844 -1.632 5.167 1.00 . A A . 66 PHE HB2 1 1
13 27047 1 1 66 PHE HB3 H 0.108 -1.419 5.298 1.00 . A A . 66 PHE HB3 1 1
13 27048 1 1 66 PHE HD1 H -0.807 0.969 5.192 1.00 . A A . 66 PHE HD1 1 1
13 27049 1 1 66 PHE HD2 H 3.182 -0.042 4.091 1.00 . A A . 66 PHE HD2 1 1
13 27050 1 1 66 PHE HE1 H -0.634 3.051 3.897 1.00 . A A . 66 PHE HE1 1 1
13 27051 1 1 66 PHE HE2 H 3.350 2.037 2.794 1.00 . A A . 66 PHE HE2 1 1
13 27052 1 1 66 PHE HZ H 1.444 3.585 2.698 1.00 . A A . 66 PHE HZ 1 1
13 27053 1 1 66 PHE N N 0.096 -0.095 7.657 1.00 . A A . 66 PHE N 1 1
13 27054 1 1 66 PHE O O 2.619 0.862 7.954 1.00 . A A . 66 PHE O 1 1
13 27055 1 1 67 THR C C 5.603 -0.528 5.885 1.00 . A A . 67 THR C 1 1
13 27056 1 1 67 THR CA C 4.953 -0.492 7.266 1.00 . A A . 67 THR CA 1 1
13 27057 1 1 67 THR CB C 5.822 -1.256 8.317 1.00 . A A . 67 THR CB 1 1
13 27058 1 1 67 THR CG2 C 5.907 -2.751 8.037 1.00 . A A . 67 THR CG2 1 1
13 27059 1 1 67 THR H H 3.473 -1.951 6.923 1.00 . A A . 67 THR H 1 1
13 27060 1 1 67 THR HA H 4.881 0.543 7.576 1.00 . A A . 67 THR HA 1 1
13 27061 1 1 67 THR HB H 5.363 -1.122 9.291 1.00 . A A . 67 THR HB 1 1
13 27062 1 1 67 THR HG1 H 7.141 0.231 8.258 1.00 . A A . 67 THR HG1 1 1
13 27063 1 1 67 THR HG21 H 6.537 -3.218 8.777 1.00 . A A . 67 THR HG21 1 1
13 27064 1 1 67 THR HG22 H 6.324 -2.913 7.053 1.00 . A A . 67 THR HG22 1 1
13 27065 1 1 67 THR HG23 H 4.917 -3.185 8.085 1.00 . A A . 67 THR HG23 1 1
13 27066 1 1 67 THR N N 3.603 -1.011 7.181 1.00 . A A . 67 THR N 1 1
13 27067 1 1 67 THR O O 5.460 -1.499 5.132 1.00 . A A . 67 THR O 1 1
13 27068 1 1 67 THR OG1 O 7.157 -0.729 8.375 1.00 . A A . 67 THR OG1 1 1
13 27069 1 1 68 SER C C 8.521 0.586 4.692 1.00 . A A . 68 SER C 1 1
13 27070 1 1 68 SER CA C 7.039 0.643 4.324 1.00 . A A . 68 SER CA 1 1
13 27071 1 1 68 SER CB C 6.711 1.938 3.568 1.00 . A A . 68 SER CB 1 1
13 27072 1 1 68 SER H H 6.187 1.366 6.100 1.00 . A A . 68 SER H 1 1
13 27073 1 1 68 SER HA H 6.793 -0.208 3.704 1.00 . A A . 68 SER HA 1 1
13 27074 1 1 68 SER HB2 H 7.405 2.063 2.750 1.00 . A A . 68 SER HB2 1 1
13 27075 1 1 68 SER HB3 H 5.703 1.880 3.180 1.00 . A A . 68 SER HB3 1 1
13 27076 1 1 68 SER HG H 5.999 3.141 4.950 1.00 . A A . 68 SER HG 1 1
13 27077 1 1 68 SER N N 6.246 0.568 5.533 1.00 . A A . 68 SER N 1 1
13 27078 1 1 68 SER O O 8.901 0.983 5.801 1.00 . A A . 68 SER O 1 1
13 27079 1 1 68 SER OG O 6.806 3.067 4.424 1.00 . A A . 68 SER OG 1 1
13 27080 1 1 69 ASP C C 11.361 1.453 3.756 1.00 . A A . 69 ASP C 1 1
13 27081 1 1 69 ASP CA C 10.795 0.056 3.990 1.00 . A A . 69 ASP CA 1 1
13 27082 1 1 69 ASP CB C 11.464 -0.953 3.048 1.00 . A A . 69 ASP CB 1 1
13 27083 1 1 69 ASP CG C 12.967 -1.033 3.233 1.00 . A A . 69 ASP CG 1 1
13 27084 1 1 69 ASP H H 8.975 -0.332 2.975 1.00 . A A . 69 ASP H 1 1
13 27085 1 1 69 ASP HA H 10.981 -0.233 5.014 1.00 . A A . 69 ASP HA 1 1
13 27086 1 1 69 ASP HB2 H 11.048 -1.932 3.229 1.00 . A A . 69 ASP HB2 1 1
13 27087 1 1 69 ASP HB3 H 11.261 -0.665 2.026 1.00 . A A . 69 ASP HB3 1 1
13 27088 1 1 69 ASP N N 9.346 0.065 3.787 1.00 . A A . 69 ASP N 1 1
13 27089 1 1 69 ASP O O 12.116 1.979 4.579 1.00 . A A . 69 ASP O 1 1
13 27090 1 1 69 ASP OD1 O 13.418 -1.643 4.223 1.00 . A A . 69 ASP OD1 1 1
13 27091 1 1 69 ASP OD2 O 13.703 -0.476 2.391 1.00 . A A . 69 ASP OD2 1 1
13 27092 1 1 70 ILE C C 10.250 4.328 2.040 1.00 . A A . 70 ILE C 1 1
13 27093 1 1 70 ILE CA C 11.421 3.386 2.278 1.00 . A A . 70 ILE CA 1 1
13 27094 1 1 70 ILE CB C 12.364 3.400 1.027 1.00 . A A . 70 ILE CB 1 1
13 27095 1 1 70 ILE CD1 C 10.830 2.837 -0.981 1.00 . A A . 70 ILE CD1 1 1
13 27096 1 1 70 ILE CG1 C 11.944 2.379 -0.055 1.00 . A A . 70 ILE CG1 1 1
13 27097 1 1 70 ILE CG2 C 13.808 3.163 1.439 1.00 . A A . 70 ILE CG2 1 1
13 27098 1 1 70 ILE H H 10.364 1.577 2.034 1.00 . A A . 70 ILE H 1 1
13 27099 1 1 70 ILE HA H 11.986 3.761 3.115 1.00 . A A . 70 ILE HA 1 1
13 27100 1 1 70 ILE HB H 12.313 4.390 0.601 1.00 . A A . 70 ILE HB 1 1
13 27101 1 1 70 ILE HD11 H 10.597 2.049 -1.680 1.00 . A A . 70 ILE HD11 1 1
13 27102 1 1 70 ILE HD12 H 11.150 3.717 -1.523 1.00 . A A . 70 ILE HD12 1 1
13 27103 1 1 70 ILE HD13 H 9.952 3.073 -0.397 1.00 . A A . 70 ILE HD13 1 1
13 27104 1 1 70 ILE HG12 H 12.803 2.148 -0.670 1.00 . A A . 70 ILE HG12 1 1
13 27105 1 1 70 ILE HG13 H 11.614 1.479 0.434 1.00 . A A . 70 ILE HG13 1 1
13 27106 1 1 70 ILE HG21 H 13.891 2.206 1.932 1.00 . A A . 70 ILE HG21 1 1
13 27107 1 1 70 ILE HG22 H 14.123 3.946 2.114 1.00 . A A . 70 ILE HG22 1 1
13 27108 1 1 70 ILE HG23 H 14.437 3.171 0.561 1.00 . A A . 70 ILE HG23 1 1
13 27109 1 1 70 ILE N N 10.973 2.049 2.635 1.00 . A A . 70 ILE N 1 1
13 27110 1 1 70 ILE O O 9.138 3.904 1.714 1.00 . A A . 70 ILE O 1 1
13 27111 1 1 71 THR C C 10.249 7.361 0.581 1.00 . A A . 71 THR C 1 1
13 27112 1 1 71 THR CA C 9.630 6.661 1.792 1.00 . A A . 71 THR CA 1 1
13 27113 1 1 71 THR CB C 9.375 7.679 2.925 1.00 . A A . 71 THR CB 1 1
13 27114 1 1 71 THR CG2 C 8.390 7.129 3.947 1.00 . A A . 71 THR CG2 1 1
13 27115 1 1 71 THR H H 11.357 5.849 2.677 1.00 . A A . 71 THR H 1 1
13 27116 1 1 71 THR HA H 8.685 6.214 1.508 1.00 . A A . 71 THR HA 1 1
13 27117 1 1 71 THR HB H 8.955 8.573 2.492 1.00 . A A . 71 THR HB 1 1
13 27118 1 1 71 THR HG1 H 10.623 8.959 3.772 1.00 . A A . 71 THR HG1 1 1
13 27119 1 1 71 THR HG21 H 8.776 6.208 4.363 1.00 . A A . 71 THR HG21 1 1
13 27120 1 1 71 THR HG22 H 7.442 6.936 3.466 1.00 . A A . 71 THR HG22 1 1
13 27121 1 1 71 THR HG23 H 8.252 7.850 4.737 1.00 . A A . 71 THR HG23 1 1
13 27122 1 1 71 THR N N 10.521 5.603 2.226 1.00 . A A . 71 THR N 1 1
13 27123 1 1 71 THR O O 9.552 7.779 -0.347 1.00 . A A . 71 THR O 1 1
13 27124 1 1 71 THR OG1 O 10.611 8.015 3.576 1.00 . A A . 71 THR OG1 1 1
13 27125 1 1 72 GLU C C 13.750 7.458 -0.503 1.00 . A A . 72 GLU C 1 1
13 27126 1 1 72 GLU CA C 12.359 8.093 -0.442 1.00 . A A . 72 GLU CA 1 1
13 27127 1 1 72 GLU CB C 12.476 9.600 -0.144 1.00 . A A . 72 GLU CB 1 1
13 27128 1 1 72 GLU CD C 13.344 11.865 -0.932 1.00 . A A . 72 GLU CD 1 1
13 27129 1 1 72 GLU CG C 13.107 10.407 -1.284 1.00 . A A . 72 GLU CG 1 1
13 27130 1 1 72 GLU H H 12.072 6.934 1.287 1.00 . A A . 72 GLU H 1 1
13 27131 1 1 72 GLU HA H 11.859 7.953 -1.388 1.00 . A A . 72 GLU HA 1 1
13 27132 1 1 72 GLU HB2 H 11.488 9.989 0.047 1.00 . A A . 72 GLU HB2 1 1
13 27133 1 1 72 GLU HB3 H 13.082 9.732 0.741 1.00 . A A . 72 GLU HB3 1 1
13 27134 1 1 72 GLU HG2 H 14.058 9.958 -1.535 1.00 . A A . 72 GLU HG2 1 1
13 27135 1 1 72 GLU HG3 H 12.455 10.357 -2.147 1.00 . A A . 72 GLU HG3 1 1
13 27136 1 1 72 GLU N N 11.584 7.415 0.584 1.00 . A A . 72 GLU N 1 1
13 27137 1 1 72 GLU O O 14.298 7.049 0.523 1.00 . A A . 72 GLU O 1 1
13 27138 1 1 72 GLU OE1 O 14.331 12.152 -0.231 1.00 . A A . 72 GLU OE1 1 1
13 27139 1 1 72 GLU OE2 O 12.558 12.732 -1.367 1.00 . A A . 72 GLU OE2 1 1
13 27140 1 1 73 GLY C C 15.924 6.660 -3.355 1.00 . A A . 73 GLY C 1 1
13 27141 1 1 73 GLY CA C 15.629 6.840 -1.894 1.00 . A A . 73 GLY CA 1 1
13 27142 1 1 73 GLY H H 13.760 7.639 -2.484 1.00 . A A . 73 GLY H 1 1
13 27143 1 1 73 GLY HA2 H 16.339 7.538 -1.470 1.00 . A A . 73 GLY HA2 1 1
13 27144 1 1 73 GLY HA3 H 15.720 5.887 -1.393 1.00 . A A . 73 GLY HA3 1 1
13 27145 1 1 73 GLY N N 14.290 7.356 -1.704 1.00 . A A . 73 GLY N 1 1
13 27146 1 1 73 GLY O O 15.437 7.431 -4.169 1.00 . A A . 73 GLY O 1 1
13 27147 1 1 74 PHE C C 15.861 4.424 -5.664 1.00 . A A . 74 PHE C 1 1
13 27148 1 1 74 PHE CA C 16.996 5.298 -5.087 1.00 . A A . 74 PHE CA 1 1
13 27149 1 1 74 PHE CB C 18.391 4.616 -5.197 1.00 . A A . 74 PHE CB 1 1
13 27150 1 1 74 PHE CD1 C 19.266 3.821 -2.961 1.00 . A A . 74 PHE CD1 1 1
13 27151 1 1 74 PHE CD2 C 18.411 2.184 -4.466 1.00 . A A . 74 PHE CD2 1 1
13 27152 1 1 74 PHE CE1 C 19.554 2.831 -2.043 1.00 . A A . 74 PHE CE1 1 1
13 27153 1 1 74 PHE CE2 C 18.695 1.189 -3.548 1.00 . A A . 74 PHE CE2 1 1
13 27154 1 1 74 PHE CG C 18.688 3.515 -4.185 1.00 . A A . 74 PHE CG 1 1
13 27155 1 1 74 PHE CZ C 19.268 1.514 -2.336 1.00 . A A . 74 PHE CZ 1 1
13 27156 1 1 74 PHE H H 17.161 5.133 -2.989 1.00 . A A . 74 PHE H 1 1
13 27157 1 1 74 PHE HA H 17.021 6.225 -5.646 1.00 . A A . 74 PHE HA 1 1
13 27158 1 1 74 PHE HB2 H 18.481 4.176 -6.180 1.00 . A A . 74 PHE HB2 1 1
13 27159 1 1 74 PHE HB3 H 19.151 5.374 -5.091 1.00 . A A . 74 PHE HB3 1 1
13 27160 1 1 74 PHE HD1 H 19.489 4.852 -2.724 1.00 . A A . 74 PHE HD1 1 1
13 27161 1 1 74 PHE HD2 H 17.963 1.927 -5.413 1.00 . A A . 74 PHE HD2 1 1
13 27162 1 1 74 PHE HE1 H 20.006 3.088 -1.095 1.00 . A A . 74 PHE HE1 1 1
13 27163 1 1 74 PHE HE2 H 18.472 0.159 -3.780 1.00 . A A . 74 PHE HE2 1 1
13 27164 1 1 74 PHE HZ H 19.493 0.739 -1.618 1.00 . A A . 74 PHE HZ 1 1
13 27165 1 1 74 PHE N N 16.717 5.650 -3.691 1.00 . A A . 74 PHE N 1 1
13 27166 1 1 74 PHE O O 14.700 4.632 -5.335 1.00 . A A . 74 PHE O 1 1
13 27167 1 1 75 ALA C C 15.297 1.188 -6.410 1.00 . A A . 75 ALA C 1 1
13 27168 1 1 75 ALA CA C 15.183 2.562 -7.068 1.00 . A A . 75 ALA CA 1 1
13 27169 1 1 75 ALA CB C 15.365 2.456 -8.572 1.00 . A A . 75 ALA CB 1 1
13 27170 1 1 75 ALA H H 17.113 3.128 -6.493 1.00 . A A . 75 ALA H 1 1
13 27171 1 1 75 ALA HA H 14.207 2.984 -6.860 1.00 . A A . 75 ALA HA 1 1
13 27172 1 1 75 ALA HB1 H 15.293 3.439 -9.014 1.00 . A A . 75 ALA HB1 1 1
13 27173 1 1 75 ALA HB2 H 14.596 1.817 -8.984 1.00 . A A . 75 ALA HB2 1 1
13 27174 1 1 75 ALA HB3 H 16.335 2.036 -8.784 1.00 . A A . 75 ALA HB3 1 1
13 27175 1 1 75 ALA N N 16.194 3.421 -6.470 1.00 . A A . 75 ALA N 1 1
13 27176 1 1 75 ALA O O 16.192 0.405 -6.751 1.00 . A A . 75 ALA O 1 1
13 27177 1 1 76 PRO C C 13.976 -1.548 -5.246 1.00 . A A . 76 PRO C 1 1
13 27178 1 1 76 PRO CA C 14.550 -0.300 -4.583 1.00 . A A . 76 PRO CA 1 1
13 27179 1 1 76 PRO CB C 13.758 0.066 -3.315 1.00 . A A . 76 PRO CB 1 1
13 27180 1 1 76 PRO CD C 13.270 1.693 -5.006 1.00 . A A . 76 PRO CD 1 1
13 27181 1 1 76 PRO CG C 13.255 1.459 -3.527 1.00 . A A . 76 PRO CG 1 1
13 27182 1 1 76 PRO HA H 15.580 -0.485 -4.320 1.00 . A A . 76 PRO HA 1 1
13 27183 1 1 76 PRO HB2 H 12.941 -0.629 -3.189 1.00 . A A . 76 PRO HB2 1 1
13 27184 1 1 76 PRO HB3 H 14.412 0.013 -2.457 1.00 . A A . 76 PRO HB3 1 1
13 27185 1 1 76 PRO HD2 H 12.360 1.326 -5.460 1.00 . A A . 76 PRO HD2 1 1
13 27186 1 1 76 PRO HD3 H 13.419 2.740 -5.229 1.00 . A A . 76 PRO HD3 1 1
13 27187 1 1 76 PRO HG2 H 12.250 1.550 -3.144 1.00 . A A . 76 PRO HG2 1 1
13 27188 1 1 76 PRO HG3 H 13.909 2.163 -3.032 1.00 . A A . 76 PRO HG3 1 1
13 27189 1 1 76 PRO N N 14.431 0.895 -5.417 1.00 . A A . 76 PRO N 1 1
13 27190 1 1 76 PRO O O 12.960 -1.486 -5.944 1.00 . A A . 76 PRO O 1 1
13 27191 1 1 77 LEU C C 13.173 -4.634 -4.873 1.00 . A A . 77 LEU C 1 1
13 27192 1 1 77 LEU CA C 14.265 -3.917 -5.678 1.00 . A A . 77 LEU CA 1 1
13 27193 1 1 77 LEU CB C 15.527 -4.776 -5.887 1.00 . A A . 77 LEU CB 1 1
13 27194 1 1 77 LEU CD1 C 16.866 -5.890 -7.682 1.00 . A A . 77 LEU CD1 1 1
13 27195 1 1 77 LEU CD2 C 15.056 -7.157 -6.556 1.00 . A A . 77 LEU CD2 1 1
13 27196 1 1 77 LEU CG C 15.492 -5.785 -7.042 1.00 . A A . 77 LEU CG 1 1
13 27197 1 1 77 LEU H H 15.341 -2.697 -4.335 1.00 . A A . 77 LEU H 1 1
13 27198 1 1 77 LEU HA H 13.857 -3.655 -6.644 1.00 . A A . 77 LEU HA 1 1
13 27199 1 1 77 LEU HB2 H 16.359 -4.108 -6.054 1.00 . A A . 77 LEU HB2 1 1
13 27200 1 1 77 LEU HB3 H 15.715 -5.323 -4.973 1.00 . A A . 77 LEU HB3 1 1
13 27201 1 1 77 LEU HD11 H 16.834 -6.601 -8.494 1.00 . A A . 77 LEU HD11 1 1
13 27202 1 1 77 LEU HD12 H 17.582 -6.221 -6.944 1.00 . A A . 77 LEU HD12 1 1
13 27203 1 1 77 LEU HD13 H 17.163 -4.923 -8.061 1.00 . A A . 77 LEU HD13 1 1
13 27204 1 1 77 LEU HD21 H 15.060 -7.847 -7.386 1.00 . A A . 77 LEU HD21 1 1
13 27205 1 1 77 LEU HD22 H 14.057 -7.095 -6.145 1.00 . A A . 77 LEU HD22 1 1
13 27206 1 1 77 LEU HD23 H 15.738 -7.504 -5.794 1.00 . A A . 77 LEU HD23 1 1
13 27207 1 1 77 LEU HG H 14.792 -5.450 -7.793 1.00 . A A . 77 LEU HG 1 1
13 27208 1 1 77 LEU N N 14.624 -2.681 -5.007 1.00 . A A . 77 LEU N 1 1
13 27209 1 1 77 LEU O O 11.994 -4.422 -5.119 1.00 . A A . 77 LEU O 1 1
13 27210 1 1 78 SER C C 12.265 -5.298 -1.819 1.00 . A A . 78 SER C 1 1
13 27211 1 1 78 SER CA C 12.566 -6.123 -3.068 1.00 . A A . 78 SER CA 1 1
13 27212 1 1 78 SER CB C 13.055 -7.530 -2.709 1.00 . A A . 78 SER CB 1 1
13 27213 1 1 78 SER H H 14.507 -5.526 -3.674 1.00 . A A . 78 SER H 1 1
13 27214 1 1 78 SER HA H 11.661 -6.204 -3.656 1.00 . A A . 78 SER HA 1 1
13 27215 1 1 78 SER HB2 H 13.362 -8.039 -3.611 1.00 . A A . 78 SER HB2 1 1
13 27216 1 1 78 SER HB3 H 13.898 -7.453 -2.037 1.00 . A A . 78 SER HB3 1 1
13 27217 1 1 78 SER HG H 11.229 -8.257 -2.614 1.00 . A A . 78 SER HG 1 1
13 27218 1 1 78 SER N N 13.551 -5.425 -3.879 1.00 . A A . 78 SER N 1 1
13 27219 1 1 78 SER O O 13.019 -5.314 -0.842 1.00 . A A . 78 SER O 1 1
13 27220 1 1 78 SER OG O 12.036 -8.293 -2.077 1.00 . A A . 78 SER OG 1 1
13 27221 1 1 79 VAL C C 9.822 -4.350 0.126 1.00 . A A . 79 VAL C 1 1
13 27222 1 1 79 VAL CA C 10.781 -3.636 -0.823 1.00 . A A . 79 VAL CA 1 1
13 27223 1 1 79 VAL CB C 10.094 -2.357 -1.374 1.00 . A A . 79 VAL CB 1 1
13 27224 1 1 79 VAL CG1 C 10.104 -1.245 -0.333 1.00 . A A . 79 VAL CG1 1 1
13 27225 1 1 79 VAL CG2 C 10.744 -1.875 -2.663 1.00 . A A . 79 VAL CG2 1 1
13 27226 1 1 79 VAL H H 10.609 -4.606 -2.696 1.00 . A A . 79 VAL H 1 1
13 27227 1 1 79 VAL HA H 11.671 -3.345 -0.281 1.00 . A A . 79 VAL HA 1 1
13 27228 1 1 79 VAL HB H 9.063 -2.598 -1.590 1.00 . A A . 79 VAL HB 1 1
13 27229 1 1 79 VAL HG11 H 9.592 -0.380 -0.725 1.00 . A A . 79 VAL HG11 1 1
13 27230 1 1 79 VAL HG12 H 11.125 -0.984 -0.097 1.00 . A A . 79 VAL HG12 1 1
13 27231 1 1 79 VAL HG13 H 9.604 -1.586 0.562 1.00 . A A . 79 VAL HG13 1 1
13 27232 1 1 79 VAL HG21 H 10.700 -2.661 -3.402 1.00 . A A . 79 VAL HG21 1 1
13 27233 1 1 79 VAL HG22 H 11.776 -1.618 -2.471 1.00 . A A . 79 VAL HG22 1 1
13 27234 1 1 79 VAL HG23 H 10.218 -1.006 -3.029 1.00 . A A . 79 VAL HG23 1 1
13 27235 1 1 79 VAL N N 11.173 -4.547 -1.892 1.00 . A A . 79 VAL N 1 1
13 27236 1 1 79 VAL O O 8.821 -4.923 -0.321 1.00 . A A . 79 VAL O 1 1
13 27237 1 1 80 ARG C C 8.094 -4.129 2.805 1.00 . A A . 80 ARG C 1 1
13 27238 1 1 80 ARG CA C 9.297 -4.991 2.414 1.00 . A A . 80 ARG CA 1 1
13 27239 1 1 80 ARG CB C 10.122 -5.401 3.649 1.00 . A A . 80 ARG CB 1 1
13 27240 1 1 80 ARG CD C 11.596 -4.725 5.579 1.00 . A A . 80 ARG CD 1 1
13 27241 1 1 80 ARG CG C 10.895 -4.271 4.315 1.00 . A A . 80 ARG CG 1 1
13 27242 1 1 80 ARG CZ C 13.989 -5.377 5.557 1.00 . A A . 80 ARG CZ 1 1
13 27243 1 1 80 ARG H H 10.939 -3.861 1.710 1.00 . A A . 80 ARG H 1 1
13 27244 1 1 80 ARG HA H 8.914 -5.889 1.953 1.00 . A A . 80 ARG HA 1 1
13 27245 1 1 80 ARG HB2 H 9.455 -5.826 4.386 1.00 . A A . 80 ARG HB2 1 1
13 27246 1 1 80 ARG HB3 H 10.833 -6.158 3.350 1.00 . A A . 80 ARG HB3 1 1
13 27247 1 1 80 ARG HD2 H 11.990 -3.857 6.085 1.00 . A A . 80 ARG HD2 1 1
13 27248 1 1 80 ARG HD3 H 10.870 -5.209 6.217 1.00 . A A . 80 ARG HD3 1 1
13 27249 1 1 80 ARG HE H 12.459 -6.555 4.993 1.00 . A A . 80 ARG HE 1 1
13 27250 1 1 80 ARG HG2 H 11.632 -3.896 3.623 1.00 . A A . 80 ARG HG2 1 1
13 27251 1 1 80 ARG HG3 H 10.201 -3.478 4.565 1.00 . A A . 80 ARG HG3 1 1
13 27252 1 1 80 ARG HH11 H 13.654 -3.419 5.999 1.00 . A A . 80 ARG HH11 1 1
13 27253 1 1 80 ARG HH12 H 15.312 -3.920 6.097 1.00 . A A . 80 ARG HH12 1 1
13 27254 1 1 80 ARG HH21 H 14.652 -7.241 5.080 1.00 . A A . 80 ARG HH21 1 1
13 27255 1 1 80 ARG HH22 H 15.883 -6.119 5.576 1.00 . A A . 80 ARG HH22 1 1
13 27256 1 1 80 ARG N N 10.131 -4.328 1.419 1.00 . A A . 80 ARG N 1 1
13 27257 1 1 80 ARG NE N 12.698 -5.661 5.325 1.00 . A A . 80 ARG NE 1 1
13 27258 1 1 80 ARG NH1 N 14.349 -4.143 5.914 1.00 . A A . 80 ARG NH1 1 1
13 27259 1 1 80 ARG NH2 N 14.915 -6.318 5.388 1.00 . A A . 80 ARG NH2 1 1
13 27260 1 1 80 ARG O O 8.228 -2.999 3.286 1.00 . A A . 80 ARG O 1 1
13 27261 1 1 81 PHE C C 4.909 -5.100 3.777 1.00 . A A . 81 PHE C 1 1
13 27262 1 1 81 PHE CA C 5.667 -4.069 2.964 1.00 . A A . 81 PHE CA 1 1
13 27263 1 1 81 PHE CB C 4.783 -3.635 1.786 1.00 . A A . 81 PHE CB 1 1
13 27264 1 1 81 PHE CD1 C 5.684 -1.381 1.126 1.00 . A A . 81 PHE CD1 1 1
13 27265 1 1 81 PHE CD2 C 5.767 -3.153 -0.470 1.00 . A A . 81 PHE CD2 1 1
13 27266 1 1 81 PHE CE1 C 6.267 -0.531 0.211 1.00 . A A . 81 PHE CE1 1 1
13 27267 1 1 81 PHE CE2 C 6.349 -2.305 -1.391 1.00 . A A . 81 PHE CE2 1 1
13 27268 1 1 81 PHE CG C 5.429 -2.704 0.797 1.00 . A A . 81 PHE CG 1 1
13 27269 1 1 81 PHE CZ C 6.598 -0.993 -1.050 1.00 . A A . 81 PHE CZ 1 1
13 27270 1 1 81 PHE H H 6.879 -5.493 1.993 1.00 . A A . 81 PHE H 1 1
13 27271 1 1 81 PHE HA H 5.895 -3.217 3.586 1.00 . A A . 81 PHE HA 1 1
13 27272 1 1 81 PHE HB2 H 4.474 -4.515 1.245 1.00 . A A . 81 PHE HB2 1 1
13 27273 1 1 81 PHE HB3 H 3.905 -3.142 2.179 1.00 . A A . 81 PHE HB3 1 1
13 27274 1 1 81 PHE HD1 H 5.425 -1.020 2.110 1.00 . A A . 81 PHE HD1 1 1
13 27275 1 1 81 PHE HD2 H 5.571 -4.183 -0.737 1.00 . A A . 81 PHE HD2 1 1
13 27276 1 1 81 PHE HE1 H 6.464 0.498 0.476 1.00 . A A . 81 PHE HE1 1 1
13 27277 1 1 81 PHE HE2 H 6.608 -2.669 -2.374 1.00 . A A . 81 PHE HE2 1 1
13 27278 1 1 81 PHE HZ H 7.054 -0.327 -1.768 1.00 . A A . 81 PHE HZ 1 1
13 27279 1 1 81 PHE N N 6.913 -4.662 2.522 1.00 . A A . 81 PHE N 1 1
13 27280 1 1 81 PHE O O 4.636 -6.201 3.289 1.00 . A A . 81 PHE O 1 1
13 27281 1 1 82 LYS C C 2.491 -5.028 6.220 1.00 . A A . 82 LYS C 1 1
13 27282 1 1 82 LYS CA C 3.819 -5.649 5.860 1.00 . A A . 82 LYS CA 1 1
13 27283 1 1 82 LYS CB C 4.596 -6.026 7.130 1.00 . A A . 82 LYS CB 1 1
13 27284 1 1 82 LYS CD C 4.996 -8.437 6.555 1.00 . A A . 82 LYS CD 1 1
13 27285 1 1 82 LYS CE C 6.008 -9.570 6.448 1.00 . A A . 82 LYS CE 1 1
13 27286 1 1 82 LYS CG C 5.645 -7.109 6.919 1.00 . A A . 82 LYS CG 1 1
13 27287 1 1 82 LYS H H 4.847 -3.874 5.343 1.00 . A A . 82 LYS H 1 1
13 27288 1 1 82 LYS HA H 3.628 -6.550 5.295 1.00 . A A . 82 LYS HA 1 1
13 27289 1 1 82 LYS HB2 H 5.094 -5.144 7.506 1.00 . A A . 82 LYS HB2 1 1
13 27290 1 1 82 LYS HB3 H 3.896 -6.374 7.875 1.00 . A A . 82 LYS HB3 1 1
13 27291 1 1 82 LYS HD2 H 4.271 -8.689 7.316 1.00 . A A . 82 LYS HD2 1 1
13 27292 1 1 82 LYS HD3 H 4.494 -8.327 5.606 1.00 . A A . 82 LYS HD3 1 1
13 27293 1 1 82 LYS HE2 H 6.578 -9.613 7.365 1.00 . A A . 82 LYS HE2 1 1
13 27294 1 1 82 LYS HE3 H 5.471 -10.499 6.321 1.00 . A A . 82 LYS HE3 1 1
13 27295 1 1 82 LYS HG2 H 6.302 -6.808 6.115 1.00 . A A . 82 LYS HG2 1 1
13 27296 1 1 82 LYS HG3 H 6.214 -7.230 7.829 1.00 . A A . 82 LYS HG3 1 1
13 27297 1 1 82 LYS HZ1 H 6.419 -9.255 4.419 1.00 . A A . 82 LYS HZ1 1 1
13 27298 1 1 82 LYS HZ2 H 7.547 -10.239 5.207 1.00 . A A . 82 LYS HZ2 1 1
13 27299 1 1 82 LYS HZ3 H 7.562 -8.568 5.468 1.00 . A A . 82 LYS HZ3 1 1
13 27300 1 1 82 LYS N N 4.582 -4.757 5.005 1.00 . A A . 82 LYS N 1 1
13 27301 1 1 82 LYS NZ N 6.949 -9.394 5.309 1.00 . A A . 82 LYS NZ 1 1
13 27302 1 1 82 LYS O O 2.430 -3.878 6.659 1.00 . A A . 82 LYS O 1 1
13 27303 1 1 83 ASP C C -0.186 -5.513 7.818 1.00 . A A . 83 ASP C 1 1
13 27304 1 1 83 ASP CA C 0.078 -5.385 6.321 1.00 . A A . 83 ASP CA 1 1
13 27305 1 1 83 ASP CB C -0.921 -6.240 5.518 1.00 . A A . 83 ASP CB 1 1
13 27306 1 1 83 ASP CG C -2.393 -5.950 5.813 1.00 . A A . 83 ASP CG 1 1
13 27307 1 1 83 ASP H H 1.583 -6.726 5.702 1.00 . A A . 83 ASP H 1 1
13 27308 1 1 83 ASP HA H -0.020 -4.349 6.033 1.00 . A A . 83 ASP HA 1 1
13 27309 1 1 83 ASP HB2 H -0.755 -6.068 4.468 1.00 . A A . 83 ASP HB2 1 1
13 27310 1 1 83 ASP HB3 H -0.734 -7.283 5.732 1.00 . A A . 83 ASP HB3 1 1
13 27311 1 1 83 ASP N N 1.439 -5.810 6.027 1.00 . A A . 83 ASP N 1 1
13 27312 1 1 83 ASP O O 0.154 -6.527 8.436 1.00 . A A . 83 ASP O 1 1
13 27313 1 1 83 ASP OD1 O -2.944 -6.535 6.774 1.00 . A A . 83 ASP OD1 1 1
13 27314 1 1 83 ASP OD2 O -3.021 -5.195 5.054 1.00 . A A . 83 ASP OD2 1 1
13 27315 1 1 84 PHE C C -2.604 -3.954 9.900 1.00 . A A . 84 PHE C 1 1
13 27316 1 1 84 PHE CA C -1.171 -4.464 9.789 1.00 . A A . 84 PHE CA 1 1
13 27317 1 1 84 PHE CB C -0.225 -3.589 10.632 1.00 . A A . 84 PHE CB 1 1
13 27318 1 1 84 PHE CD1 C 1.374 -5.365 11.412 1.00 . A A . 84 PHE CD1 1 1
13 27319 1 1 84 PHE CD2 C 2.254 -3.479 10.247 1.00 . A A . 84 PHE CD2 1 1
13 27320 1 1 84 PHE CE1 C 2.645 -5.892 11.528 1.00 . A A . 84 PHE CE1 1 1
13 27321 1 1 84 PHE CE2 C 3.524 -4.002 10.362 1.00 . A A . 84 PHE CE2 1 1
13 27322 1 1 84 PHE CG C 1.165 -4.152 10.770 1.00 . A A . 84 PHE CG 1 1
13 27323 1 1 84 PHE CZ C 3.721 -5.208 11.003 1.00 . A A . 84 PHE CZ 1 1
13 27324 1 1 84 PHE H H -0.982 -3.678 7.831 1.00 . A A . 84 PHE H 1 1
13 27325 1 1 84 PHE HA H -1.134 -5.482 10.151 1.00 . A A . 84 PHE HA 1 1
13 27326 1 1 84 PHE HB2 H -0.141 -2.617 10.171 1.00 . A A . 84 PHE HB2 1 1
13 27327 1 1 84 PHE HB3 H -0.640 -3.477 11.622 1.00 . A A . 84 PHE HB3 1 1
13 27328 1 1 84 PHE HD1 H 0.530 -5.899 11.823 1.00 . A A . 84 PHE HD1 1 1
13 27329 1 1 84 PHE HD2 H 2.103 -2.535 9.745 1.00 . A A . 84 PHE HD2 1 1
13 27330 1 1 84 PHE HE1 H 2.795 -6.835 12.029 1.00 . A A . 84 PHE HE1 1 1
13 27331 1 1 84 PHE HE2 H 4.368 -3.468 9.950 1.00 . A A . 84 PHE HE2 1 1
13 27332 1 1 84 PHE HZ H 4.717 -5.619 11.092 1.00 . A A . 84 PHE HZ 1 1
13 27333 1 1 84 PHE N N -0.772 -4.474 8.386 1.00 . A A . 84 PHE N 1 1
13 27334 1 1 84 PHE O O -3.049 -3.532 10.972 1.00 . A A . 84 PHE O 1 1
13 27335 1 1 85 SER C C -5.640 -4.389 9.461 1.00 . A A . 85 SER C 1 1
13 27336 1 1 85 SER CA C -4.672 -3.529 8.654 1.00 . A A . 85 SER CA 1 1
13 27337 1 1 85 SER CB C -5.075 -3.523 7.190 1.00 . A A . 85 SER CB 1 1
13 27338 1 1 85 SER H H -2.873 -4.371 7.968 1.00 . A A . 85 SER H 1 1
13 27339 1 1 85 SER HA H -4.703 -2.518 9.032 1.00 . A A . 85 SER HA 1 1
13 27340 1 1 85 SER HB2 H -5.074 -4.536 6.814 1.00 . A A . 85 SER HB2 1 1
13 27341 1 1 85 SER HB3 H -6.066 -3.104 7.094 1.00 . A A . 85 SER HB3 1 1
13 27342 1 1 85 SER HG H -3.713 -3.327 5.796 1.00 . A A . 85 SER HG 1 1
13 27343 1 1 85 SER N N -3.309 -4.010 8.770 1.00 . A A . 85 SER N 1 1
13 27344 1 1 85 SER O O -5.743 -5.604 9.258 1.00 . A A . 85 SER O 1 1
13 27345 1 1 85 SER OG O -4.177 -2.748 6.420 1.00 . A A . 85 SER OG 1 1
13 27346 1 1 86 GLU C C -8.672 -4.300 10.831 1.00 . A A . 86 GLU C 1 1
13 27347 1 1 86 GLU CA C -7.231 -4.411 11.303 1.00 . A A . 86 GLU CA 1 1
13 27348 1 1 86 GLU CB C -7.116 -3.792 12.693 1.00 . A A . 86 GLU CB 1 1
13 27349 1 1 86 GLU CD C -5.623 -2.997 14.559 1.00 . A A . 86 GLU CD 1 1
13 27350 1 1 86 GLU CG C -5.702 -3.744 13.248 1.00 . A A . 86 GLU CG 1 1
13 27351 1 1 86 GLU H H -6.325 -2.753 10.387 1.00 . A A . 86 GLU H 1 1
13 27352 1 1 86 GLU HA H -6.947 -5.453 11.350 1.00 . A A . 86 GLU HA 1 1
13 27353 1 1 86 GLU HB2 H -7.494 -2.783 12.651 1.00 . A A . 86 GLU HB2 1 1
13 27354 1 1 86 GLU HB3 H -7.725 -4.366 13.374 1.00 . A A . 86 GLU HB3 1 1
13 27355 1 1 86 GLU HG2 H -5.348 -4.754 13.400 1.00 . A A . 86 GLU HG2 1 1
13 27356 1 1 86 GLU HG3 H -5.066 -3.246 12.529 1.00 . A A . 86 GLU HG3 1 1
13 27357 1 1 86 GLU N N -6.349 -3.735 10.371 1.00 . A A . 86 GLU N 1 1
13 27358 1 1 86 GLU O O -9.018 -3.355 10.116 1.00 . A A . 86 GLU O 1 1
13 27359 1 1 86 GLU OE1 O -5.475 -1.762 14.524 1.00 . A A . 86 GLU OE1 1 1
13 27360 1 1 86 GLU OE2 O -5.730 -3.635 15.620 1.00 . A A . 86 GLU OE2 1 1
13 27361 1 1 87 ASN C C -11.166 -5.496 9.397 1.00 . A A . 87 ASN C 1 1
13 27362 1 1 87 ASN CA C -10.932 -5.376 10.907 1.00 . A A . 87 ASN CA 1 1
13 27363 1 1 87 ASN CB C -11.721 -4.183 11.481 1.00 . A A . 87 ASN CB 1 1
13 27364 1 1 87 ASN CG C -11.688 -4.115 13.001 1.00 . A A . 87 ASN CG 1 1
13 27365 1 1 87 ASN H H -9.085 -6.015 11.757 1.00 . A A . 87 ASN H 1 1
13 27366 1 1 87 ASN HA H -11.300 -6.280 11.372 1.00 . A A . 87 ASN HA 1 1
13 27367 1 1 87 ASN HB2 H -11.301 -3.268 11.091 1.00 . A A . 87 ASN HB2 1 1
13 27368 1 1 87 ASN HB3 H -12.751 -4.260 11.161 1.00 . A A . 87 ASN HB3 1 1
13 27369 1 1 87 ASN HD21 H -10.194 -2.809 12.950 1.00 . A A . 87 ASN HD21 1 1
13 27370 1 1 87 ASN HD22 H -10.749 -3.248 14.523 1.00 . A A . 87 ASN HD22 1 1
13 27371 1 1 87 ASN N N -9.485 -5.290 11.229 1.00 . A A . 87 ASN N 1 1
13 27372 1 1 87 ASN ND2 N -10.785 -3.312 13.546 1.00 . A A . 87 ASN ND2 1 1
13 27373 1 1 87 ASN O O -12.212 -5.107 8.884 1.00 . A A . 87 ASN O 1 1
13 27374 1 1 87 ASN OD1 O -12.487 -4.753 13.677 1.00 . A A . 87 ASN OD1 1 1
13 27375 1 1 88 ALA C C -10.689 -7.534 6.802 1.00 . A A . 88 ALA C 1 1
13 27376 1 1 88 ALA CA C -10.247 -6.154 7.250 1.00 . A A . 88 ALA CA 1 1
13 27377 1 1 88 ALA CB C -8.888 -5.825 6.659 1.00 . A A . 88 ALA CB 1 1
13 27378 1 1 88 ALA H H -9.419 -6.440 9.165 1.00 . A A . 88 ALA H 1 1
13 27379 1 1 88 ALA HA H -10.959 -5.422 6.895 1.00 . A A . 88 ALA HA 1 1
13 27380 1 1 88 ALA HB1 H -8.952 -5.847 5.579 1.00 . A A . 88 ALA HB1 1 1
13 27381 1 1 88 ALA HB2 H -8.167 -6.552 6.993 1.00 . A A . 88 ALA HB2 1 1
13 27382 1 1 88 ALA HB3 H -8.586 -4.839 6.981 1.00 . A A . 88 ALA HB3 1 1
13 27383 1 1 88 ALA N N -10.193 -6.066 8.694 1.00 . A A . 88 ALA N 1 1
13 27384 1 1 88 ALA O O -10.228 -8.552 7.326 1.00 . A A . 88 ALA O 1 1
13 27385 1 1 89 THR C C -11.077 -9.097 4.037 1.00 . A A . 89 THR C 1 1
13 27386 1 1 89 THR CA C -12.022 -8.776 5.192 1.00 . A A . 89 THR CA 1 1
13 27387 1 1 89 THR CB C -13.474 -8.628 4.677 1.00 . A A . 89 THR CB 1 1
13 27388 1 1 89 THR CG2 C -14.047 -9.952 4.184 1.00 . A A . 89 THR CG2 1 1
13 27389 1 1 89 THR H H -11.988 -6.700 5.543 1.00 . A A . 89 THR H 1 1
13 27390 1 1 89 THR HA H -11.987 -9.575 5.918 1.00 . A A . 89 THR HA 1 1
13 27391 1 1 89 THR HB H -13.480 -7.920 3.858 1.00 . A A . 89 THR HB 1 1
13 27392 1 1 89 THR HG1 H -13.904 -8.357 6.580 1.00 . A A . 89 THR HG1 1 1
13 27393 1 1 89 THR HG21 H -14.075 -10.657 5.003 1.00 . A A . 89 THR HG21 1 1
13 27394 1 1 89 THR HG22 H -13.421 -10.344 3.394 1.00 . A A . 89 THR HG22 1 1
13 27395 1 1 89 THR HG23 H -15.046 -9.794 3.808 1.00 . A A . 89 THR HG23 1 1
13 27396 1 1 89 THR N N -11.588 -7.551 5.835 1.00 . A A . 89 THR N 1 1
13 27397 1 1 89 THR O O -10.513 -10.190 3.962 1.00 . A A . 89 THR O 1 1
13 27398 1 1 89 THR OG1 O -14.301 -8.126 5.732 1.00 . A A . 89 THR OG1 1 1
13 27399 1 1 90 SER C C -9.005 -7.106 1.980 1.00 . A A . 90 SER C 1 1
13 27400 1 1 90 SER CA C -9.999 -8.260 2.020 1.00 . A A . 90 SER CA 1 1
13 27401 1 1 90 SER CB C -10.825 -8.283 0.730 1.00 . A A . 90 SER CB 1 1
13 27402 1 1 90 SER H H -11.329 -7.254 3.299 1.00 . A A . 90 SER H 1 1
13 27403 1 1 90 SER HA H -9.461 -9.191 2.118 1.00 . A A . 90 SER HA 1 1
13 27404 1 1 90 SER HB2 H -11.339 -7.341 0.620 1.00 . A A . 90 SER HB2 1 1
13 27405 1 1 90 SER HB3 H -10.165 -8.433 -0.114 1.00 . A A . 90 SER HB3 1 1
13 27406 1 1 90 SER HG H -12.508 -9.109 0.136 1.00 . A A . 90 SER HG 1 1
13 27407 1 1 90 SER N N -10.877 -8.114 3.166 1.00 . A A . 90 SER N 1 1
13 27408 1 1 90 SER O O -9.312 -6.004 2.432 1.00 . A A . 90 SER O 1 1
13 27409 1 1 90 SER OG O -11.787 -9.325 0.746 1.00 . A A . 90 SER OG 1 1
13 27410 1 1 91 ARG C C -6.620 -6.134 -0.258 1.00 . A A . 91 ARG C 1 1
13 27411 1 1 91 ARG CA C -6.836 -6.310 1.235 1.00 . A A . 91 ARG CA 1 1
13 27412 1 1 91 ARG CB C -5.511 -6.569 1.970 1.00 . A A . 91 ARG CB 1 1
13 27413 1 1 91 ARG CD C -3.785 -8.240 2.715 1.00 . A A . 91 ARG CD 1 1
13 27414 1 1 91 ARG CG C -4.914 -7.947 1.739 1.00 . A A . 91 ARG CG 1 1
13 27415 1 1 91 ARG CZ C -4.815 -8.908 4.891 1.00 . A A . 91 ARG CZ 1 1
13 27416 1 1 91 ARG H H -7.575 -8.293 1.246 1.00 . A A . 91 ARG H 1 1
13 27417 1 1 91 ARG HA H -7.266 -5.396 1.618 1.00 . A A . 91 ARG HA 1 1
13 27418 1 1 91 ARG HB2 H -4.789 -5.836 1.644 1.00 . A A . 91 ARG HB2 1 1
13 27419 1 1 91 ARG HB3 H -5.674 -6.447 3.032 1.00 . A A . 91 ARG HB3 1 1
13 27420 1 1 91 ARG HD2 H -3.487 -9.270 2.596 1.00 . A A . 91 ARG HD2 1 1
13 27421 1 1 91 ARG HD3 H -2.952 -7.596 2.480 1.00 . A A . 91 ARG HD3 1 1
13 27422 1 1 91 ARG HE H -3.932 -7.143 4.512 1.00 . A A . 91 ARG HE 1 1
13 27423 1 1 91 ARG HG2 H -5.688 -8.689 1.866 1.00 . A A . 91 ARG HG2 1 1
13 27424 1 1 91 ARG HG3 H -4.528 -7.995 0.731 1.00 . A A . 91 ARG HG3 1 1
13 27425 1 1 91 ARG HH11 H -4.998 -10.339 3.456 1.00 . A A . 91 ARG HH11 1 1
13 27426 1 1 91 ARG HH12 H -5.673 -10.751 5.006 1.00 . A A . 91 ARG HH12 1 1
13 27427 1 1 91 ARG HH21 H -4.792 -7.697 6.526 1.00 . A A . 91 ARG HH21 1 1
13 27428 1 1 91 ARG HH22 H -5.548 -9.246 6.752 1.00 . A A . 91 ARG HH22 1 1
13 27429 1 1 91 ARG N N -7.808 -7.369 1.472 1.00 . A A . 91 ARG N 1 1
13 27430 1 1 91 ARG NE N -4.180 -8.022 4.114 1.00 . A A . 91 ARG NE 1 1
13 27431 1 1 91 ARG NH1 N -5.192 -10.093 4.414 1.00 . A A . 91 ARG NH1 1 1
13 27432 1 1 91 ARG NH2 N -5.076 -8.597 6.157 1.00 . A A . 91 ARG NH2 1 1
13 27433 1 1 91 ARG O O -6.545 -7.109 -1.011 1.00 . A A . 91 ARG O 1 1
13 27434 1 1 92 LEU C C -5.227 -3.738 -2.332 1.00 . A A . 92 LEU C 1 1
13 27435 1 1 92 LEU CA C -6.486 -4.548 -2.077 1.00 . A A . 92 LEU CA 1 1
13 27436 1 1 92 LEU CB C -7.730 -3.732 -2.455 1.00 . A A . 92 LEU CB 1 1
13 27437 1 1 92 LEU CD1 C -8.653 -4.856 -4.479 1.00 . A A . 92 LEU CD1 1 1
13 27438 1 1 92 LEU CD2 C -8.910 -2.389 -4.203 1.00 . A A . 92 LEU CD2 1 1
13 27439 1 1 92 LEU CG C -8.014 -3.589 -3.945 1.00 . A A . 92 LEU CG 1 1
13 27440 1 1 92 LEU H H -6.498 -4.156 -0.021 1.00 . A A . 92 LEU H 1 1
13 27441 1 1 92 LEU HA H -6.457 -5.457 -2.659 1.00 . A A . 92 LEU HA 1 1
13 27442 1 1 92 LEU HB2 H -8.586 -4.197 -1.992 1.00 . A A . 92 LEU HB2 1 1
13 27443 1 1 92 LEU HB3 H -7.615 -2.741 -2.038 1.00 . A A . 92 LEU HB3 1 1
13 27444 1 1 92 LEU HD11 H -8.876 -4.732 -5.529 1.00 . A A . 92 LEU HD11 1 1
13 27445 1 1 92 LEU HD12 H -9.564 -5.057 -3.937 1.00 . A A . 92 LEU HD12 1 1
13 27446 1 1 92 LEU HD13 H -7.970 -5.684 -4.353 1.00 . A A . 92 LEU HD13 1 1
13 27447 1 1 92 LEU HD21 H -9.095 -2.299 -5.263 1.00 . A A . 92 LEU HD21 1 1
13 27448 1 1 92 LEU HD22 H -8.424 -1.492 -3.845 1.00 . A A . 92 LEU HD22 1 1
13 27449 1 1 92 LEU HD23 H -9.847 -2.521 -3.683 1.00 . A A . 92 LEU HD23 1 1
13 27450 1 1 92 LEU HG H -7.083 -3.435 -4.472 1.00 . A A . 92 LEU HG 1 1
13 27451 1 1 92 LEU N N -6.542 -4.890 -0.677 1.00 . A A . 92 LEU N 1 1
13 27452 1 1 92 LEU O O -5.105 -2.598 -1.863 1.00 . A A . 92 LEU O 1 1
13 27453 1 1 93 TRP C C -3.325 -3.003 -4.811 1.00 . A A . 93 TRP C 1 1
13 27454 1 1 93 TRP CA C -3.094 -3.608 -3.445 1.00 . A A . 93 TRP CA 1 1
13 27455 1 1 93 TRP CB C -1.859 -4.521 -3.482 1.00 . A A . 93 TRP CB 1 1
13 27456 1 1 93 TRP CD1 C -1.407 -6.147 -1.548 1.00 . A A . 93 TRP CD1 1 1
13 27457 1 1 93 TRP CD2 C -0.661 -4.065 -1.190 1.00 . A A . 93 TRP CD2 1 1
13 27458 1 1 93 TRP CE2 C -0.341 -4.856 -0.068 1.00 . A A . 93 TRP CE2 1 1
13 27459 1 1 93 TRP CE3 C -0.289 -2.716 -1.187 1.00 . A A . 93 TRP CE3 1 1
13 27460 1 1 93 TRP CG C -1.337 -4.913 -2.130 1.00 . A A . 93 TRP CG 1 1
13 27461 1 1 93 TRP CH2 C 0.677 -3.021 1.013 1.00 . A A . 93 TRP CH2 1 1
13 27462 1 1 93 TRP CZ2 C 0.330 -4.342 1.043 1.00 . A A . 93 TRP CZ2 1 1
13 27463 1 1 93 TRP CZ3 C 0.373 -2.211 -0.088 1.00 . A A . 93 TRP CZ3 1 1
13 27464 1 1 93 TRP H H -4.366 -5.283 -3.264 1.00 . A A . 93 TRP H 1 1
13 27465 1 1 93 TRP HA H -2.927 -2.813 -2.732 1.00 . A A . 93 TRP HA 1 1
13 27466 1 1 93 TRP HB2 H -2.111 -5.429 -4.011 1.00 . A A . 93 TRP HB2 1 1
13 27467 1 1 93 TRP HB3 H -1.064 -4.015 -4.012 1.00 . A A . 93 TRP HB3 1 1
13 27468 1 1 93 TRP HD1 H -1.866 -7.009 -2.009 1.00 . A A . 93 TRP HD1 1 1
13 27469 1 1 93 TRP HE1 H -0.707 -6.896 0.293 1.00 . A A . 93 TRP HE1 1 1
13 27470 1 1 93 TRP HE3 H -0.512 -2.073 -2.026 1.00 . A A . 93 TRP HE3 1 1
13 27471 1 1 93 TRP HH2 H 1.196 -2.580 1.852 1.00 . A A . 93 TRP HH2 1 1
13 27472 1 1 93 TRP HZ2 H 0.572 -4.954 1.898 1.00 . A A . 93 TRP HZ2 1 1
13 27473 1 1 93 TRP HZ3 H 0.667 -1.172 -0.068 1.00 . A A . 93 TRP HZ3 1 1
13 27474 1 1 93 TRP N N -4.279 -4.334 -3.036 1.00 . A A . 93 TRP N 1 1
13 27475 1 1 93 TRP NE1 N -0.801 -6.123 -0.314 1.00 . A A . 93 TRP NE1 1 1
13 27476 1 1 93 TRP O O -3.456 -3.716 -5.809 1.00 . A A . 93 TRP O 1 1
13 27477 1 1 94 MET C C -2.407 -0.035 -6.323 1.00 . A A . 94 MET C 1 1
13 27478 1 1 94 MET CA C -3.568 -0.983 -6.100 1.00 . A A . 94 MET CA 1 1
13 27479 1 1 94 MET CB C -4.929 -0.265 -6.212 1.00 . A A . 94 MET CB 1 1
13 27480 1 1 94 MET CE C -6.740 2.872 -4.154 1.00 . A A . 94 MET CE 1 1
13 27481 1 1 94 MET CG C -5.279 0.699 -5.088 1.00 . A A . 94 MET CG 1 1
13 27482 1 1 94 MET H H -3.352 -1.172 -4.012 1.00 . A A . 94 MET H 1 1
13 27483 1 1 94 MET HA H -3.522 -1.735 -6.875 1.00 . A A . 94 MET HA 1 1
13 27484 1 1 94 MET HB2 H -4.941 0.294 -7.135 1.00 . A A . 94 MET HB2 1 1
13 27485 1 1 94 MET HB3 H -5.706 -1.017 -6.260 1.00 . A A . 94 MET HB3 1 1
13 27486 1 1 94 MET HE1 H -7.598 3.524 -4.251 1.00 . A A . 94 MET HE1 1 1
13 27487 1 1 94 MET HE2 H -5.835 3.458 -4.209 1.00 . A A . 94 MET HE2 1 1
13 27488 1 1 94 MET HE3 H -6.782 2.361 -3.204 1.00 . A A . 94 MET HE3 1 1
13 27489 1 1 94 MET HG2 H -5.466 0.128 -4.189 1.00 . A A . 94 MET HG2 1 1
13 27490 1 1 94 MET HG3 H -4.448 1.369 -4.928 1.00 . A A . 94 MET HG3 1 1
13 27491 1 1 94 MET N N -3.409 -1.684 -4.848 1.00 . A A . 94 MET N 1 1
13 27492 1 1 94 MET O O -2.152 0.882 -5.537 1.00 . A A . 94 MET O 1 1
13 27493 1 1 94 MET SD S -6.749 1.669 -5.477 1.00 . A A . 94 MET SD 1 1
13 27494 1 1 95 PHE C C -0.973 1.354 -9.013 1.00 . A A . 95 PHE C 1 1
13 27495 1 1 95 PHE CA C -0.555 0.515 -7.799 1.00 . A A . 95 PHE CA 1 1
13 27496 1 1 95 PHE CB C 0.674 -0.347 -8.137 1.00 . A A . 95 PHE CB 1 1
13 27497 1 1 95 PHE CD1 C 1.868 -0.799 -5.960 1.00 . A A . 95 PHE CD1 1 1
13 27498 1 1 95 PHE CD2 C 0.774 -2.622 -7.049 1.00 . A A . 95 PHE CD2 1 1
13 27499 1 1 95 PHE CE1 C 2.272 -1.649 -4.944 1.00 . A A . 95 PHE CE1 1 1
13 27500 1 1 95 PHE CE2 C 1.176 -3.474 -6.036 1.00 . A A . 95 PHE CE2 1 1
13 27501 1 1 95 PHE CG C 1.113 -1.275 -7.023 1.00 . A A . 95 PHE CG 1 1
13 27502 1 1 95 PHE CZ C 1.925 -2.987 -4.984 1.00 . A A . 95 PHE CZ 1 1
13 27503 1 1 95 PHE H H -1.842 -1.158 -7.863 1.00 . A A . 95 PHE H 1 1
13 27504 1 1 95 PHE HA H -0.309 1.177 -6.983 1.00 . A A . 95 PHE HA 1 1
13 27505 1 1 95 PHE HB2 H 0.450 -0.954 -9.000 1.00 . A A . 95 PHE HB2 1 1
13 27506 1 1 95 PHE HB3 H 1.502 0.305 -8.370 1.00 . A A . 95 PHE HB3 1 1
13 27507 1 1 95 PHE HD1 H 2.140 0.245 -5.927 1.00 . A A . 95 PHE HD1 1 1
13 27508 1 1 95 PHE HD2 H 0.187 -3.004 -7.872 1.00 . A A . 95 PHE HD2 1 1
13 27509 1 1 95 PHE HE1 H 2.858 -1.268 -4.121 1.00 . A A . 95 PHE HE1 1 1
13 27510 1 1 95 PHE HE2 H 0.902 -4.517 -6.071 1.00 . A A . 95 PHE HE2 1 1
13 27511 1 1 95 PHE HZ H 2.240 -3.651 -4.193 1.00 . A A . 95 PHE HZ 1 1
13 27512 1 1 95 PHE N N -1.662 -0.328 -7.374 1.00 . A A . 95 PHE N 1 1
13 27513 1 1 95 PHE O O -0.245 2.247 -9.444 1.00 . A A . 95 PHE O 1 1
13 27514 1 1 96 GLY C C -2.270 1.081 -12.041 1.00 . A A . 96 GLY C 1 1
13 27515 1 1 96 GLY CA C -2.677 1.739 -10.734 1.00 . A A . 96 GLY CA 1 1
13 27516 1 1 96 GLY H H -2.688 0.322 -9.159 1.00 . A A . 96 GLY H 1 1
13 27517 1 1 96 GLY HA2 H -3.754 1.761 -10.679 1.00 . A A . 96 GLY HA2 1 1
13 27518 1 1 96 GLY HA3 H -2.305 2.751 -10.724 1.00 . A A . 96 GLY HA3 1 1
13 27519 1 1 96 GLY N N -2.159 1.037 -9.564 1.00 . A A . 96 GLY N 1 1
13 27520 1 1 96 GLY O O -2.668 1.519 -13.119 1.00 . A A . 96 GLY O 1 1
13 27521 1 1 97 ASP C C -1.191 -2.160 -12.966 1.00 . A A . 97 ASP C 1 1
13 27522 1 1 97 ASP CA C -0.919 -0.662 -13.078 1.00 . A A . 97 ASP CA 1 1
13 27523 1 1 97 ASP CB C 0.587 -0.345 -13.169 1.00 . A A . 97 ASP CB 1 1
13 27524 1 1 97 ASP CG C 1.251 -0.880 -14.428 1.00 . A A . 97 ASP CG 1 1
13 27525 1 1 97 ASP H H -1.362 -0.356 -11.034 1.00 . A A . 97 ASP H 1 1
13 27526 1 1 97 ASP HA H -1.417 -0.286 -13.960 1.00 . A A . 97 ASP HA 1 1
13 27527 1 1 97 ASP HB2 H 0.722 0.727 -13.145 1.00 . A A . 97 ASP HB2 1 1
13 27528 1 1 97 ASP HB3 H 1.083 -0.780 -12.314 1.00 . A A . 97 ASP HB3 1 1
13 27529 1 1 97 ASP N N -1.491 0.016 -11.928 1.00 . A A . 97 ASP N 1 1
13 27530 1 1 97 ASP O O -0.670 -2.829 -12.071 1.00 . A A . 97 ASP O 1 1
13 27531 1 1 97 ASP OD1 O 1.038 -0.307 -15.515 1.00 . A A . 97 ASP OD1 1 1
13 27532 1 1 97 ASP OD2 O 1.986 -1.879 -14.333 1.00 . A A . 97 ASP OD2 1 1
13 27533 1 1 98 GLY C C -3.657 -4.324 -12.970 1.00 . A A . 98 GLY C 1 1
13 27534 1 1 98 GLY CA C -2.412 -4.070 -13.803 1.00 . A A . 98 GLY CA 1 1
13 27535 1 1 98 GLY H H -2.436 -2.083 -14.532 1.00 . A A . 98 GLY H 1 1
13 27536 1 1 98 GLY HA2 H -2.589 -4.414 -14.812 1.00 . A A . 98 GLY HA2 1 1
13 27537 1 1 98 GLY HA3 H -1.591 -4.631 -13.383 1.00 . A A . 98 GLY HA3 1 1
13 27538 1 1 98 GLY N N -2.045 -2.667 -13.844 1.00 . A A . 98 GLY N 1 1
13 27539 1 1 98 GLY O O -4.619 -3.552 -13.025 1.00 . A A . 98 GLY O 1 1
13 27540 1 1 99 ASN C C -4.713 -5.168 -9.976 1.00 . A A . 99 ASN C 1 1
13 27541 1 1 99 ASN CA C -4.762 -5.799 -11.367 1.00 . A A . 99 ASN CA 1 1
13 27542 1 1 99 ASN CB C -4.856 -7.327 -11.216 1.00 . A A . 99 ASN CB 1 1
13 27543 1 1 99 ASN CG C -5.403 -8.037 -12.439 1.00 . A A . 99 ASN CG 1 1
13 27544 1 1 99 ASN H H -2.801 -5.931 -12.196 1.00 . A A . 99 ASN H 1 1
13 27545 1 1 99 ASN HA H -5.654 -5.451 -11.868 1.00 . A A . 99 ASN HA 1 1
13 27546 1 1 99 ASN HB2 H -3.869 -7.719 -11.013 1.00 . A A . 99 ASN HB2 1 1
13 27547 1 1 99 ASN HB3 H -5.499 -7.553 -10.375 1.00 . A A . 99 ASN HB3 1 1
13 27548 1 1 99 ASN HD21 H -4.402 -9.683 -11.939 1.00 . A A . 99 ASN HD21 1 1
13 27549 1 1 99 ASN HD22 H -5.348 -9.782 -13.391 1.00 . A A . 99 ASN HD22 1 1
13 27550 1 1 99 ASN N N -3.623 -5.403 -12.198 1.00 . A A . 99 ASN N 1 1
13 27551 1 1 99 ASN ND2 N -5.013 -9.289 -12.609 1.00 . A A . 99 ASN ND2 1 1
13 27552 1 1 99 ASN O O -3.661 -4.738 -9.502 1.00 . A A . 99 ASN O 1 1
13 27553 1 1 99 ASN OD1 O -6.184 -7.481 -13.216 1.00 . A A . 99 ASN OD1 1 1
13 27554 1 1 100 THR C C -6.066 -6.020 -7.120 1.00 . A A . 100 THR C 1 1
13 27555 1 1 100 THR CA C -6.006 -4.741 -7.953 1.00 . A A . 100 THR CA 1 1
13 27556 1 1 100 THR CB C -7.258 -3.878 -7.705 1.00 . A A . 100 THR CB 1 1
13 27557 1 1 100 THR CG2 C -7.057 -2.467 -8.222 1.00 . A A . 100 THR CG2 1 1
13 27558 1 1 100 THR H H -6.696 -5.249 -9.887 1.00 . A A . 100 THR H 1 1
13 27559 1 1 100 THR HA H -5.132 -4.173 -7.662 1.00 . A A . 100 THR HA 1 1
13 27560 1 1 100 THR HB H -7.437 -3.828 -6.640 1.00 . A A . 100 THR HB 1 1
13 27561 1 1 100 THR HG1 H -8.529 -5.358 -8.014 1.00 . A A . 100 THR HG1 1 1
13 27562 1 1 100 THR HG21 H -6.247 -2.000 -7.683 1.00 . A A . 100 THR HG21 1 1
13 27563 1 1 100 THR HG22 H -7.965 -1.897 -8.076 1.00 . A A . 100 THR HG22 1 1
13 27564 1 1 100 THR HG23 H -6.818 -2.500 -9.275 1.00 . A A . 100 THR HG23 1 1
13 27565 1 1 100 THR N N -5.881 -5.087 -9.359 1.00 . A A . 100 THR N 1 1
13 27566 1 1 100 THR O O -6.710 -6.990 -7.541 1.00 . A A . 100 THR O 1 1
13 27567 1 1 100 THR OG1 O -8.403 -4.460 -8.344 1.00 . A A . 100 THR OG1 1 1
13 27568 1 1 101 SER C C -4.142 -8.171 -5.656 1.00 . A A . 101 SER C 1 1
13 27569 1 1 101 SER CA C -5.158 -7.172 -5.060 1.00 . A A . 101 SER CA 1 1
13 27570 1 1 101 SER CB C -6.476 -7.882 -4.673 1.00 . A A . 101 SER CB 1 1
13 27571 1 1 101 SER H H -4.976 -5.146 -5.694 1.00 . A A . 101 SER H 1 1
13 27572 1 1 101 SER HA H -4.720 -6.769 -4.158 1.00 . A A . 101 SER HA 1 1
13 27573 1 1 101 SER HB2 H -7.131 -7.177 -4.181 1.00 . A A . 101 SER HB2 1 1
13 27574 1 1 101 SER HB3 H -6.960 -8.250 -5.569 1.00 . A A . 101 SER HB3 1 1
13 27575 1 1 101 SER HG H -6.037 -9.767 -4.308 1.00 . A A . 101 SER HG 1 1
13 27576 1 1 101 SER N N -5.373 -6.004 -5.960 1.00 . A A . 101 SER N 1 1
13 27577 1 1 101 SER O O -3.119 -8.471 -5.035 1.00 . A A . 101 SER O 1 1
13 27578 1 1 101 SER OG O -6.251 -8.975 -3.793 1.00 . A A . 101 SER OG 1 1
13 27579 1 1 102 ASP C C -2.582 -8.666 -8.437 1.00 . A A . 102 ASP C 1 1
13 27580 1 1 102 ASP CA C -3.537 -9.540 -7.618 1.00 . A A . 102 ASP CA 1 1
13 27581 1 1 102 ASP CB C -4.393 -10.442 -8.533 1.00 . A A . 102 ASP CB 1 1
13 27582 1 1 102 ASP CG C -3.590 -11.395 -9.404 1.00 . A A . 102 ASP CG 1 1
13 27583 1 1 102 ASP H H -5.305 -8.448 -7.248 1.00 . A A . 102 ASP H 1 1
13 27584 1 1 102 ASP HA H -2.969 -10.150 -6.936 1.00 . A A . 102 ASP HA 1 1
13 27585 1 1 102 ASP HB2 H -5.053 -11.033 -7.918 1.00 . A A . 102 ASP HB2 1 1
13 27586 1 1 102 ASP HB3 H -4.988 -9.816 -9.181 1.00 . A A . 102 ASP HB3 1 1
13 27587 1 1 102 ASP N N -4.437 -8.680 -6.851 1.00 . A A . 102 ASP N 1 1
13 27588 1 1 102 ASP O O -2.870 -7.500 -8.673 1.00 . A A . 102 ASP O 1 1
13 27589 1 1 102 ASP OD1 O -3.086 -12.406 -8.887 1.00 . A A . 102 ASP OD1 1 1
13 27590 1 1 102 ASP OD2 O -3.478 -11.131 -10.622 1.00 . A A . 102 ASP OD2 1 1
13 27591 1 1 103 SER C C 0.111 -9.569 -10.680 1.00 . A A . 103 SER C 1 1
13 27592 1 1 103 SER CA C -0.548 -8.537 -9.757 1.00 . A A . 103 SER CA 1 1
13 27593 1 1 103 SER CB C 0.504 -7.679 -9.019 1.00 . A A . 103 SER CB 1 1
13 27594 1 1 103 SER H H -1.178 -10.091 -8.474 1.00 . A A . 103 SER H 1 1
13 27595 1 1 103 SER HA H -1.162 -7.885 -10.363 1.00 . A A . 103 SER HA 1 1
13 27596 1 1 103 SER HB2 H 1.223 -7.303 -9.735 1.00 . A A . 103 SER HB2 1 1
13 27597 1 1 103 SER HB3 H 0.014 -6.849 -8.534 1.00 . A A . 103 SER HB3 1 1
13 27598 1 1 103 SER HG H 1.268 -9.349 -8.333 1.00 . A A . 103 SER HG 1 1
13 27599 1 1 103 SER N N -1.433 -9.208 -8.820 1.00 . A A . 103 SER N 1 1
13 27600 1 1 103 SER O O 0.942 -10.368 -10.228 1.00 . A A . 103 SER O 1 1
13 27601 1 1 103 SER OG O 1.200 -8.432 -8.038 1.00 . A A . 103 SER OG 1 1
13 27602 1 1 104 PRO C C 1.809 -10.163 -13.191 1.00 . A A . 104 PRO C 1 1
13 27603 1 1 104 PRO CA C 0.333 -10.504 -12.980 1.00 . A A . 104 PRO CA 1 1
13 27604 1 1 104 PRO CB C -0.483 -10.261 -14.256 1.00 . A A . 104 PRO CB 1 1
13 27605 1 1 104 PRO CD C -1.376 -8.814 -12.582 1.00 . A A . 104 PRO CD 1 1
13 27606 1 1 104 PRO CG C -1.747 -9.620 -13.793 1.00 . A A . 104 PRO CG 1 1
13 27607 1 1 104 PRO HA H 0.246 -11.541 -12.682 1.00 . A A . 104 PRO HA 1 1
13 27608 1 1 104 PRO HB2 H 0.072 -9.610 -14.918 1.00 . A A . 104 PRO HB2 1 1
13 27609 1 1 104 PRO HB3 H -0.675 -11.201 -14.747 1.00 . A A . 104 PRO HB3 1 1
13 27610 1 1 104 PRO HD2 H -1.023 -7.835 -12.873 1.00 . A A . 104 PRO HD2 1 1
13 27611 1 1 104 PRO HD3 H -2.216 -8.730 -11.907 1.00 . A A . 104 PRO HD3 1 1
13 27612 1 1 104 PRO HG2 H -2.139 -8.975 -14.566 1.00 . A A . 104 PRO HG2 1 1
13 27613 1 1 104 PRO HG3 H -2.470 -10.377 -13.531 1.00 . A A . 104 PRO HG3 1 1
13 27614 1 1 104 PRO N N -0.288 -9.610 -11.981 1.00 . A A . 104 PRO N 1 1
13 27615 1 1 104 PRO O O 2.660 -11.049 -13.257 1.00 . A A . 104 PRO O 1 1
13 27616 1 1 105 SER C C 3.512 -7.762 -11.694 1.00 . A A . 105 SER C 1 1
13 27617 1 1 105 SER CA C 3.435 -8.359 -13.104 1.00 . A A . 105 SER CA 1 1
13 27618 1 1 105 SER CB C 3.766 -7.302 -14.164 1.00 . A A . 105 SER CB 1 1
13 27619 1 1 105 SER H H 1.364 -8.237 -13.472 1.00 . A A . 105 SER H 1 1
13 27620 1 1 105 SER HA H 4.126 -9.187 -13.183 1.00 . A A . 105 SER HA 1 1
13 27621 1 1 105 SER HB2 H 3.133 -6.439 -14.017 1.00 . A A . 105 SER HB2 1 1
13 27622 1 1 105 SER HB3 H 4.802 -7.007 -14.068 1.00 . A A . 105 SER HB3 1 1
13 27623 1 1 105 SER HG H 2.662 -7.578 -15.768 1.00 . A A . 105 SER HG 1 1
13 27624 1 1 105 SER N N 2.092 -8.869 -13.285 1.00 . A A . 105 SER N 1 1
13 27625 1 1 105 SER O O 2.939 -6.698 -11.441 1.00 . A A . 105 SER O 1 1
13 27626 1 1 105 SER OG O 3.553 -7.809 -15.475 1.00 . A A . 105 SER OG 1 1
13 27627 1 1 106 PRO C C 5.023 -6.765 -9.138 1.00 . A A . 106 PRO C 1 1
13 27628 1 1 106 PRO CA C 4.217 -8.050 -9.326 1.00 . A A . 106 PRO CA 1 1
13 27629 1 1 106 PRO CB C 4.890 -9.230 -8.615 1.00 . A A . 106 PRO CB 1 1
13 27630 1 1 106 PRO CD C 4.804 -9.781 -10.918 1.00 . A A . 106 PRO CD 1 1
13 27631 1 1 106 PRO CG C 4.730 -10.379 -9.547 1.00 . A A . 106 PRO CG 1 1
13 27632 1 1 106 PRO HA H 3.227 -7.899 -8.913 1.00 . A A . 106 PRO HA 1 1
13 27633 1 1 106 PRO HB2 H 5.932 -9.001 -8.448 1.00 . A A . 106 PRO HB2 1 1
13 27634 1 1 106 PRO HB3 H 4.400 -9.415 -7.670 1.00 . A A . 106 PRO HB3 1 1
13 27635 1 1 106 PRO HD2 H 5.831 -9.653 -11.220 1.00 . A A . 106 PRO HD2 1 1
13 27636 1 1 106 PRO HD3 H 4.265 -10.387 -11.630 1.00 . A A . 106 PRO HD3 1 1
13 27637 1 1 106 PRO HG2 H 5.531 -11.088 -9.403 1.00 . A A . 106 PRO HG2 1 1
13 27638 1 1 106 PRO HG3 H 3.771 -10.850 -9.394 1.00 . A A . 106 PRO HG3 1 1
13 27639 1 1 106 PRO N N 4.141 -8.481 -10.730 1.00 . A A . 106 PRO N 1 1
13 27640 1 1 106 PRO O O 6.237 -6.729 -9.344 1.00 . A A . 106 PRO O 1 1
13 27641 1 1 107 LEU C C 5.325 -4.115 -7.143 1.00 . A A . 107 LEU C 1 1
13 27642 1 1 107 LEU CA C 4.904 -4.382 -8.582 1.00 . A A . 107 LEU CA 1 1
13 27643 1 1 107 LEU CB C 3.904 -3.336 -9.062 1.00 . A A . 107 LEU CB 1 1
13 27644 1 1 107 LEU CD1 C 2.389 -2.496 -10.841 1.00 . A A . 107 LEU CD1 1 1
13 27645 1 1 107 LEU CD2 C 4.666 -3.302 -11.454 1.00 . A A . 107 LEU CD2 1 1
13 27646 1 1 107 LEU CG C 3.477 -3.488 -10.519 1.00 . A A . 107 LEU CG 1 1
13 27647 1 1 107 LEU H H 3.368 -5.837 -8.518 1.00 . A A . 107 LEU H 1 1
13 27648 1 1 107 LEU HA H 5.781 -4.341 -9.212 1.00 . A A . 107 LEU HA 1 1
13 27649 1 1 107 LEU HB2 H 3.025 -3.392 -8.436 1.00 . A A . 107 LEU HB2 1 1
13 27650 1 1 107 LEU HB3 H 4.351 -2.362 -8.941 1.00 . A A . 107 LEU HB3 1 1
13 27651 1 1 107 LEU HD11 H 1.538 -2.674 -10.199 1.00 . A A . 107 LEU HD11 1 1
13 27652 1 1 107 LEU HD12 H 2.091 -2.611 -11.874 1.00 . A A . 107 LEU HD12 1 1
13 27653 1 1 107 LEU HD13 H 2.756 -1.493 -10.681 1.00 . A A . 107 LEU HD13 1 1
13 27654 1 1 107 LEU HD21 H 5.422 -4.042 -11.228 1.00 . A A . 107 LEU HD21 1 1
13 27655 1 1 107 LEU HD22 H 5.079 -2.313 -11.322 1.00 . A A . 107 LEU HD22 1 1
13 27656 1 1 107 LEU HD23 H 4.340 -3.424 -12.477 1.00 . A A . 107 LEU HD23 1 1
13 27657 1 1 107 LEU HG H 3.082 -4.482 -10.669 1.00 . A A . 107 LEU HG 1 1
13 27658 1 1 107 LEU N N 4.319 -5.716 -8.723 1.00 . A A . 107 LEU N 1 1
13 27659 1 1 107 LEU O O 5.209 -3.007 -6.625 1.00 . A A . 107 LEU O 1 1
13 27660 1 1 108 HIS C C 7.961 -4.970 -5.351 1.00 . A A . 108 HIS C 1 1
13 27661 1 1 108 HIS CA C 6.438 -5.077 -5.186 1.00 . A A . 108 HIS CA 1 1
13 27662 1 1 108 HIS CB C 6.060 -6.320 -4.345 1.00 . A A . 108 HIS CB 1 1
13 27663 1 1 108 HIS CD2 C 3.787 -7.280 -5.196 1.00 . A A . 108 HIS CD2 1 1
13 27664 1 1 108 HIS CE1 C 2.512 -6.658 -3.532 1.00 . A A . 108 HIS CE1 1 1
13 27665 1 1 108 HIS CG C 4.578 -6.628 -4.304 1.00 . A A . 108 HIS CG 1 1
13 27666 1 1 108 HIS H H 5.858 -6.021 -6.987 1.00 . A A . 108 HIS H 1 1
13 27667 1 1 108 HIS HA H 6.067 -4.183 -4.703 1.00 . A A . 108 HIS HA 1 1
13 27668 1 1 108 HIS HB2 H 6.562 -7.184 -4.755 1.00 . A A . 108 HIS HB2 1 1
13 27669 1 1 108 HIS HB3 H 6.394 -6.168 -3.329 1.00 . A A . 108 HIS HB3 1 1
13 27670 1 1 108 HIS HD1 H 4.015 -5.775 -2.451 1.00 . A A . 108 HIS HD1 1 1
13 27671 1 1 108 HIS HD2 H 4.104 -7.708 -6.139 1.00 . A A . 108 HIS HD2 1 1
13 27672 1 1 108 HIS HE1 H 1.646 -6.494 -2.905 1.00 . A A . 108 HIS HE1 1 1
13 27673 1 1 108 HIS HE2 H 1.721 -7.689 -5.124 1.00 . A A . 108 HIS HE2 1 1
13 27674 1 1 108 HIS N N 5.849 -5.157 -6.519 1.00 . A A . 108 HIS N 1 1
13 27675 1 1 108 HIS ND1 N 3.744 -6.251 -3.272 1.00 . A A . 108 HIS ND1 1 1
13 27676 1 1 108 HIS NE2 N 2.514 -7.282 -4.691 1.00 . A A . 108 HIS NE2 1 1
13 27677 1 1 108 HIS O O 8.719 -4.891 -4.382 1.00 . A A . 108 HIS O 1 1
13 27678 1 1 109 THR C C 9.781 -3.686 -8.080 1.00 . A A . 109 THR C 1 1
13 27679 1 1 109 THR CA C 9.731 -4.810 -7.052 1.00 . A A . 109 THR CA 1 1
13 27680 1 1 109 THR CB C 10.286 -6.125 -7.650 1.00 . A A . 109 THR CB 1 1
13 27681 1 1 109 THR CG2 C 11.718 -5.964 -8.161 1.00 . A A . 109 THR CG2 1 1
13 27682 1 1 109 THR H H 7.688 -5.113 -7.317 1.00 . A A . 109 THR H 1 1
13 27683 1 1 109 THR HA H 10.330 -4.540 -6.192 1.00 . A A . 109 THR HA 1 1
13 27684 1 1 109 THR HB H 9.658 -6.421 -8.477 1.00 . A A . 109 THR HB 1 1
13 27685 1 1 109 THR HG1 H 10.166 -6.743 -5.778 1.00 . A A . 109 THR HG1 1 1
13 27686 1 1 109 THR HG21 H 12.073 -6.909 -8.544 1.00 . A A . 109 THR HG21 1 1
13 27687 1 1 109 THR HG22 H 12.357 -5.639 -7.351 1.00 . A A . 109 THR HG22 1 1
13 27688 1 1 109 THR HG23 H 11.733 -5.226 -8.949 1.00 . A A . 109 THR HG23 1 1
13 27689 1 1 109 THR N N 8.366 -4.988 -6.623 1.00 . A A . 109 THR N 1 1
13 27690 1 1 109 THR O O 9.110 -3.754 -9.115 1.00 . A A . 109 THR O 1 1
13 27691 1 1 109 THR OG1 O 10.250 -7.152 -6.650 1.00 . A A . 109 THR OG1 1 1
13 27692 1 1 110 PHE C C 11.932 -1.687 -9.525 1.00 . A A . 110 PHE C 1 1
13 27693 1 1 110 PHE CA C 10.671 -1.517 -8.696 1.00 . A A . 110 PHE CA 1 1
13 27694 1 1 110 PHE CB C 10.677 -0.175 -7.948 1.00 . A A . 110 PHE CB 1 1
13 27695 1 1 110 PHE CD1 C 8.201 -0.129 -7.448 1.00 . A A . 110 PHE CD1 1 1
13 27696 1 1 110 PHE CD2 C 9.731 0.308 -5.670 1.00 . A A . 110 PHE CD2 1 1
13 27697 1 1 110 PHE CE1 C 7.139 0.030 -6.577 1.00 . A A . 110 PHE CE1 1 1
13 27698 1 1 110 PHE CE2 C 8.672 0.466 -4.797 1.00 . A A . 110 PHE CE2 1 1
13 27699 1 1 110 PHE CG C 9.512 0.008 -7.004 1.00 . A A . 110 PHE CG 1 1
13 27700 1 1 110 PHE CZ C 7.376 0.327 -5.250 1.00 . A A . 110 PHE CZ 1 1
13 27701 1 1 110 PHE H H 11.045 -2.631 -6.935 1.00 . A A . 110 PHE H 1 1
13 27702 1 1 110 PHE HA H 9.818 -1.543 -9.361 1.00 . A A . 110 PHE HA 1 1
13 27703 1 1 110 PHE HB2 H 11.587 -0.097 -7.371 1.00 . A A . 110 PHE HB2 1 1
13 27704 1 1 110 PHE HB3 H 10.648 0.626 -8.671 1.00 . A A . 110 PHE HB3 1 1
13 27705 1 1 110 PHE HD1 H 8.016 -0.362 -8.486 1.00 . A A . 110 PHE HD1 1 1
13 27706 1 1 110 PHE HD2 H 10.745 0.419 -5.312 1.00 . A A . 110 PHE HD2 1 1
13 27707 1 1 110 PHE HE1 H 6.126 -0.079 -6.935 1.00 . A A . 110 PHE HE1 1 1
13 27708 1 1 110 PHE HE2 H 8.859 0.698 -3.759 1.00 . A A . 110 PHE HE2 1 1
13 27709 1 1 110 PHE HZ H 6.547 0.450 -4.567 1.00 . A A . 110 PHE HZ 1 1
13 27710 1 1 110 PHE N N 10.543 -2.640 -7.781 1.00 . A A . 110 PHE N 1 1
13 27711 1 1 110 PHE O O 13.052 -1.545 -9.028 1.00 . A A . 110 PHE O 1 1
13 27712 1 1 111 PHE C C 13.551 -1.084 -12.206 1.00 . A A . 111 PHE C 1 1
13 27713 1 1 111 PHE CA C 12.821 -2.346 -11.718 1.00 . A A . 111 PHE CA 1 1
13 27714 1 1 111 PHE CB C 12.291 -3.141 -12.925 1.00 . A A . 111 PHE CB 1 1
13 27715 1 1 111 PHE CD1 C 12.224 -5.559 -12.215 1.00 . A A . 111 PHE CD1 1 1
13 27716 1 1 111 PHE CD2 C 10.154 -4.429 -12.580 1.00 . A A . 111 PHE CD2 1 1
13 27717 1 1 111 PHE CE1 C 11.535 -6.714 -11.888 1.00 . A A . 111 PHE CE1 1 1
13 27718 1 1 111 PHE CE2 C 9.464 -5.579 -12.253 1.00 . A A . 111 PHE CE2 1 1
13 27719 1 1 111 PHE CG C 11.542 -4.403 -12.564 1.00 . A A . 111 PHE CG 1 1
13 27720 1 1 111 PHE CZ C 10.154 -6.722 -11.906 1.00 . A A . 111 PHE CZ 1 1
13 27721 1 1 111 PHE H H 10.804 -2.078 -11.123 1.00 . A A . 111 PHE H 1 1
13 27722 1 1 111 PHE HA H 13.526 -2.963 -11.181 1.00 . A A . 111 PHE HA 1 1
13 27723 1 1 111 PHE HB2 H 11.620 -2.514 -13.494 1.00 . A A . 111 PHE HB2 1 1
13 27724 1 1 111 PHE HB3 H 13.125 -3.421 -13.552 1.00 . A A . 111 PHE HB3 1 1
13 27725 1 1 111 PHE HD1 H 13.304 -5.554 -12.199 1.00 . A A . 111 PHE HD1 1 1
13 27726 1 1 111 PHE HD2 H 9.612 -3.536 -12.852 1.00 . A A . 111 PHE HD2 1 1
13 27727 1 1 111 PHE HE1 H 12.077 -7.609 -11.619 1.00 . A A . 111 PHE HE1 1 1
13 27728 1 1 111 PHE HE2 H 8.383 -5.582 -12.268 1.00 . A A . 111 PHE HE2 1 1
13 27729 1 1 111 PHE HZ H 9.615 -7.623 -11.650 1.00 . A A . 111 PHE HZ 1 1
13 27730 1 1 111 PHE N N 11.726 -2.024 -10.796 1.00 . A A . 111 PHE N 1 1
13 27731 1 1 111 PHE O O 14.705 -1.155 -12.623 1.00 . A A . 111 PHE O 1 1
13 27732 1 1 112 ASN C C 13.053 2.457 -11.585 1.00 . A A . 112 ASN C 1 1
13 27733 1 1 112 ASN CA C 13.427 1.343 -12.558 1.00 . A A . 112 ASN CA 1 1
13 27734 1 1 112 ASN CB C 12.961 1.707 -13.976 1.00 . A A . 112 ASN CB 1 1
13 27735 1 1 112 ASN CG C 13.857 1.115 -15.055 1.00 . A A . 112 ASN CG 1 1
13 27736 1 1 112 ASN H H 11.977 0.045 -11.730 1.00 . A A . 112 ASN H 1 1
13 27737 1 1 112 ASN HA H 14.504 1.242 -12.565 1.00 . A A . 112 ASN HA 1 1
13 27738 1 1 112 ASN HB2 H 11.959 1.329 -14.124 1.00 . A A . 112 ASN HB2 1 1
13 27739 1 1 112 ASN HB3 H 12.956 2.781 -14.081 1.00 . A A . 112 ASN HB3 1 1
13 27740 1 1 112 ASN HD21 H 12.313 0.967 -16.300 1.00 . A A . 112 ASN HD21 1 1
13 27741 1 1 112 ASN HD22 H 13.835 0.418 -16.915 1.00 . A A . 112 ASN HD22 1 1
13 27742 1 1 112 ASN N N 12.870 0.062 -12.130 1.00 . A A . 112 ASN N 1 1
13 27743 1 1 112 ASN ND2 N 13.278 0.807 -16.205 1.00 . A A . 112 ASN ND2 1 1
13 27744 1 1 112 ASN O O 12.355 2.222 -10.592 1.00 . A A . 112 ASN O 1 1
13 27745 1 1 112 ASN OD1 O 15.062 0.941 -14.854 1.00 . A A . 112 ASN OD1 1 1
13 27746 1 1 113 GLU C C 11.982 5.541 -11.446 1.00 . A A . 113 GLU C 1 1
13 27747 1 1 113 GLU CA C 13.295 4.845 -11.055 1.00 . A A . 113 GLU CA 1 1
13 27748 1 1 113 GLU CB C 14.466 5.833 -11.188 1.00 . A A . 113 GLU CB 1 1
13 27749 1 1 113 GLU CD C 16.628 4.787 -12.026 1.00 . A A . 113 GLU CD 1 1
13 27750 1 1 113 GLU CG C 15.825 5.247 -10.824 1.00 . A A . 113 GLU CG 1 1
13 27751 1 1 113 GLU H H 14.087 3.757 -12.688 1.00 . A A . 113 GLU H 1 1
13 27752 1 1 113 GLU HA H 13.230 4.517 -10.022 1.00 . A A . 113 GLU HA 1 1
13 27753 1 1 113 GLU HB2 H 14.513 6.179 -12.210 1.00 . A A . 113 GLU HB2 1 1
13 27754 1 1 113 GLU HB3 H 14.280 6.678 -10.541 1.00 . A A . 113 GLU HB3 1 1
13 27755 1 1 113 GLU HG2 H 16.394 5.998 -10.299 1.00 . A A . 113 GLU HG2 1 1
13 27756 1 1 113 GLU HG3 H 15.667 4.399 -10.172 1.00 . A A . 113 GLU HG3 1 1
13 27757 1 1 113 GLU N N 13.530 3.661 -11.883 1.00 . A A . 113 GLU N 1 1
13 27758 1 1 113 GLU O O 11.331 5.149 -12.414 1.00 . A A . 113 GLU O 1 1
13 27759 1 1 113 GLU OE1 O 16.438 3.643 -12.481 1.00 . A A . 113 GLU OE1 1 1
13 27760 1 1 113 GLU OE2 O 17.457 5.568 -12.520 1.00 . A A . 113 GLU OE2 1 1
13 27761 1 1 114 GLY C C 9.606 7.706 -9.779 1.00 . A A . 114 GLY C 1 1
13 27762 1 1 114 GLY CA C 10.395 7.315 -11.010 1.00 . A A . 114 GLY CA 1 1
13 27763 1 1 114 GLY H H 12.144 6.832 -9.918 1.00 . A A . 114 GLY H 1 1
13 27764 1 1 114 GLY HA2 H 10.674 8.211 -11.545 1.00 . A A . 114 GLY HA2 1 1
13 27765 1 1 114 GLY HA3 H 9.769 6.708 -11.651 1.00 . A A . 114 GLY HA3 1 1
13 27766 1 1 114 GLY N N 11.599 6.570 -10.695 1.00 . A A . 114 GLY N 1 1
13 27767 1 1 114 GLY O O 10.185 8.078 -8.759 1.00 . A A . 114 GLY O 1 1
13 27768 1 1 115 GLU C C 6.263 6.979 -8.684 1.00 . A A . 115 GLU C 1 1
13 27769 1 1 115 GLU CA C 7.402 7.988 -8.779 1.00 . A A . 115 GLU CA 1 1
13 27770 1 1 115 GLU CB C 6.855 9.404 -8.988 1.00 . A A . 115 GLU CB 1 1
13 27771 1 1 115 GLU CD C 5.662 11.402 -7.968 1.00 . A A . 115 GLU CD 1 1
13 27772 1 1 115 GLU CG C 6.121 9.969 -7.773 1.00 . A A . 115 GLU CG 1 1
13 27773 1 1 115 GLU H H 7.884 7.284 -10.710 1.00 . A A . 115 GLU H 1 1
13 27774 1 1 115 GLU HA H 7.976 7.960 -7.865 1.00 . A A . 115 GLU HA 1 1
13 27775 1 1 115 GLU HB2 H 7.680 10.059 -9.224 1.00 . A A . 115 GLU HB2 1 1
13 27776 1 1 115 GLU HB3 H 6.170 9.389 -9.824 1.00 . A A . 115 GLU HB3 1 1
13 27777 1 1 115 GLU HG2 H 5.254 9.357 -7.575 1.00 . A A . 115 GLU HG2 1 1
13 27778 1 1 115 GLU HG3 H 6.785 9.931 -6.921 1.00 . A A . 115 GLU HG3 1 1
13 27779 1 1 115 GLU N N 8.285 7.619 -9.877 1.00 . A A . 115 GLU N 1 1
13 27780 1 1 115 GLU O O 5.446 6.860 -9.602 1.00 . A A . 115 GLU O 1 1
13 27781 1 1 115 GLU OE1 O 6.469 12.327 -7.743 1.00 . A A . 115 GLU OE1 1 1
13 27782 1 1 115 GLU OE2 O 4.489 11.612 -8.334 1.00 . A A . 115 GLU OE2 1 1
13 27783 1 1 116 TYR C C 4.356 5.478 -6.232 1.00 . A A . 116 TYR C 1 1
13 27784 1 1 116 TYR CA C 5.268 5.167 -7.404 1.00 . A A . 116 TYR CA 1 1
13 27785 1 1 116 TYR CB C 5.999 3.836 -7.158 1.00 . A A . 116 TYR CB 1 1
13 27786 1 1 116 TYR CD1 C 6.485 2.749 -9.385 1.00 . A A . 116 TYR CD1 1 1
13 27787 1 1 116 TYR CD2 C 8.299 3.765 -8.215 1.00 . A A . 116 TYR CD2 1 1
13 27788 1 1 116 TYR CE1 C 7.343 2.396 -10.410 1.00 . A A . 116 TYR CE1 1 1
13 27789 1 1 116 TYR CE2 C 9.160 3.414 -9.233 1.00 . A A . 116 TYR CE2 1 1
13 27790 1 1 116 TYR CG C 6.946 3.438 -8.273 1.00 . A A . 116 TYR CG 1 1
13 27791 1 1 116 TYR CZ C 8.678 2.732 -10.329 1.00 . A A . 116 TYR CZ 1 1
13 27792 1 1 116 TYR H H 6.860 6.443 -6.857 1.00 . A A . 116 TYR H 1 1
13 27793 1 1 116 TYR HA H 4.674 5.089 -8.304 1.00 . A A . 116 TYR HA 1 1
13 27794 1 1 116 TYR HB2 H 6.575 3.917 -6.249 1.00 . A A . 116 TYR HB2 1 1
13 27795 1 1 116 TYR HB3 H 5.268 3.048 -7.044 1.00 . A A . 116 TYR HB3 1 1
13 27796 1 1 116 TYR HD1 H 5.438 2.488 -9.445 1.00 . A A . 116 TYR HD1 1 1
13 27797 1 1 116 TYR HD2 H 8.674 4.299 -7.352 1.00 . A A . 116 TYR HD2 1 1
13 27798 1 1 116 TYR HE1 H 6.965 1.860 -11.266 1.00 . A A . 116 TYR HE1 1 1
13 27799 1 1 116 TYR HE2 H 10.206 3.678 -9.170 1.00 . A A . 116 TYR HE2 1 1
13 27800 1 1 116 TYR HH H 10.399 2.180 -10.983 1.00 . A A . 116 TYR HH 1 1
13 27801 1 1 116 TYR N N 6.228 6.246 -7.584 1.00 . A A . 116 TYR N 1 1
13 27802 1 1 116 TYR O O 4.703 6.271 -5.365 1.00 . A A . 116 TYR O 1 1
13 27803 1 1 116 TYR OH O 9.531 2.398 -11.351 1.00 . A A . 116 TYR OH 1 1
13 27804 1 1 117 ILE C C 1.882 3.666 -4.543 1.00 . A A . 117 ILE C 1 1
13 27805 1 1 117 ILE CA C 2.251 5.033 -5.103 1.00 . A A . 117 ILE CA 1 1
13 27806 1 1 117 ILE CB C 0.957 5.815 -5.501 1.00 . A A . 117 ILE CB 1 1
13 27807 1 1 117 ILE CD1 C 1.826 8.180 -4.908 1.00 . A A . 117 ILE CD1 1 1
13 27808 1 1 117 ILE CG1 C 1.299 7.240 -5.982 1.00 . A A . 117 ILE CG1 1 1
13 27809 1 1 117 ILE CG2 C -0.048 5.865 -4.344 1.00 . A A . 117 ILE CG2 1 1
13 27810 1 1 117 ILE H H 2.917 4.322 -6.985 1.00 . A A . 117 ILE H 1 1
13 27811 1 1 117 ILE HA H 2.761 5.596 -4.334 1.00 . A A . 117 ILE HA 1 1
13 27812 1 1 117 ILE HB H 0.487 5.282 -6.313 1.00 . A A . 117 ILE HB 1 1
13 27813 1 1 117 ILE HD11 H 1.087 8.284 -4.126 1.00 . A A . 117 ILE HD11 1 1
13 27814 1 1 117 ILE HD12 H 2.027 9.147 -5.345 1.00 . A A . 117 ILE HD12 1 1
13 27815 1 1 117 ILE HD13 H 2.736 7.774 -4.494 1.00 . A A . 117 ILE HD13 1 1
13 27816 1 1 117 ILE HG12 H 2.063 7.169 -6.740 1.00 . A A . 117 ILE HG12 1 1
13 27817 1 1 117 ILE HG13 H 0.415 7.687 -6.412 1.00 . A A . 117 ILE HG13 1 1
13 27818 1 1 117 ILE HG21 H -0.907 6.448 -4.639 1.00 . A A . 117 ILE HG21 1 1
13 27819 1 1 117 ILE HG22 H 0.418 6.319 -3.479 1.00 . A A . 117 ILE HG22 1 1
13 27820 1 1 117 ILE HG23 H -0.360 4.861 -4.096 1.00 . A A . 117 ILE HG23 1 1
13 27821 1 1 117 ILE N N 3.175 4.878 -6.222 1.00 . A A . 117 ILE N 1 1
13 27822 1 1 117 ILE O O 1.313 2.820 -5.242 1.00 . A A . 117 ILE O 1 1
13 27823 1 1 118 VAL C C 0.520 2.603 -1.819 1.00 . A A . 118 VAL C 1 1
13 27824 1 1 118 VAL CA C 1.809 2.273 -2.560 1.00 . A A . 118 VAL CA 1 1
13 27825 1 1 118 VAL CB C 2.912 1.769 -1.583 1.00 . A A . 118 VAL CB 1 1
13 27826 1 1 118 VAL CG1 C 2.418 0.646 -0.678 1.00 . A A . 118 VAL CG1 1 1
13 27827 1 1 118 VAL CG2 C 4.116 1.287 -2.368 1.00 . A A . 118 VAL CG2 1 1
13 27828 1 1 118 VAL H H 2.801 4.116 -2.829 1.00 . A A . 118 VAL H 1 1
13 27829 1 1 118 VAL HA H 1.608 1.492 -3.281 1.00 . A A . 118 VAL HA 1 1
13 27830 1 1 118 VAL HB H 3.222 2.594 -0.962 1.00 . A A . 118 VAL HB 1 1
13 27831 1 1 118 VAL HG11 H 2.092 -0.187 -1.282 1.00 . A A . 118 VAL HG11 1 1
13 27832 1 1 118 VAL HG12 H 1.591 1.003 -0.080 1.00 . A A . 118 VAL HG12 1 1
13 27833 1 1 118 VAL HG13 H 3.221 0.327 -0.028 1.00 . A A . 118 VAL HG13 1 1
13 27834 1 1 118 VAL HG21 H 4.868 0.923 -1.682 1.00 . A A . 118 VAL HG21 1 1
13 27835 1 1 118 VAL HG22 H 4.520 2.106 -2.946 1.00 . A A . 118 VAL HG22 1 1
13 27836 1 1 118 VAL HG23 H 3.816 0.490 -3.031 1.00 . A A . 118 VAL HG23 1 1
13 27837 1 1 118 VAL N N 2.239 3.453 -3.286 1.00 . A A . 118 VAL N 1 1
13 27838 1 1 118 VAL O O 0.510 3.414 -0.888 1.00 . A A . 118 VAL O 1 1
13 27839 1 1 119 SER C C -2.430 0.922 -1.139 1.00 . A A . 119 SER C 1 1
13 27840 1 1 119 SER CA C -1.862 2.231 -1.659 1.00 . A A . 119 SER CA 1 1
13 27841 1 1 119 SER CB C -2.828 2.884 -2.653 1.00 . A A . 119 SER CB 1 1
13 27842 1 1 119 SER H H -0.509 1.392 -3.033 1.00 . A A . 119 SER H 1 1
13 27843 1 1 119 SER HA H -1.717 2.900 -0.823 1.00 . A A . 119 SER HA 1 1
13 27844 1 1 119 SER HB2 H -2.383 3.788 -3.042 1.00 . A A . 119 SER HB2 1 1
13 27845 1 1 119 SER HB3 H -3.019 2.199 -3.468 1.00 . A A . 119 SER HB3 1 1
13 27846 1 1 119 SER HG H -4.544 2.404 -1.836 1.00 . A A . 119 SER HG 1 1
13 27847 1 1 119 SER N N -0.572 2.005 -2.270 1.00 . A A . 119 SER N 1 1
13 27848 1 1 119 SER O O -2.754 0.009 -1.910 1.00 . A A . 119 SER O 1 1
13 27849 1 1 119 SER OG O -4.063 3.212 -2.035 1.00 . A A . 119 SER OG 1 1
13 27850 1 1 120 LEU C C -4.552 0.149 1.257 1.00 . A A . 120 LEU C 1 1
13 27851 1 1 120 LEU CA C -3.158 -0.271 0.837 1.00 . A A . 120 LEU CA 1 1
13 27852 1 1 120 LEU CB C -2.316 -0.735 2.042 1.00 . A A . 120 LEU CB 1 1
13 27853 1 1 120 LEU CD1 C -3.195 -3.119 1.976 1.00 . A A . 120 LEU CD1 1 1
13 27854 1 1 120 LEU CD2 C -1.828 -2.325 3.900 1.00 . A A . 120 LEU CD2 1 1
13 27855 1 1 120 LEU CG C -2.857 -1.923 2.863 1.00 . A A . 120 LEU CG 1 1
13 27856 1 1 120 LEU H H -2.186 1.588 0.723 1.00 . A A . 120 LEU H 1 1
13 27857 1 1 120 LEU HA H -3.237 -1.083 0.125 1.00 . A A . 120 LEU HA 1 1
13 27858 1 1 120 LEU HB2 H -1.337 -1.005 1.674 1.00 . A A . 120 LEU HB2 1 1
13 27859 1 1 120 LEU HB3 H -2.204 0.107 2.708 1.00 . A A . 120 LEU HB3 1 1
13 27860 1 1 120 LEU HD11 H -3.570 -3.927 2.588 1.00 . A A . 120 LEU HD11 1 1
13 27861 1 1 120 LEU HD12 H -2.305 -3.447 1.457 1.00 . A A . 120 LEU HD12 1 1
13 27862 1 1 120 LEU HD13 H -3.948 -2.834 1.255 1.00 . A A . 120 LEU HD13 1 1
13 27863 1 1 120 LEU HD21 H -0.919 -2.631 3.406 1.00 . A A . 120 LEU HD21 1 1
13 27864 1 1 120 LEU HD22 H -2.212 -3.145 4.490 1.00 . A A . 120 LEU HD22 1 1
13 27865 1 1 120 LEU HD23 H -1.619 -1.485 4.548 1.00 . A A . 120 LEU HD23 1 1
13 27866 1 1 120 LEU HG H -3.752 -1.627 3.390 1.00 . A A . 120 LEU HG 1 1
13 27867 1 1 120 LEU N N -2.530 0.847 0.175 1.00 . A A . 120 LEU N 1 1
13 27868 1 1 120 LEU O O -4.723 0.989 2.143 1.00 . A A . 120 LEU O 1 1
13 27869 1 1 121 ILE C C -7.577 -1.463 1.272 1.00 . A A . 121 ILE C 1 1
13 27870 1 1 121 ILE CA C -6.920 -0.146 0.919 1.00 . A A . 121 ILE CA 1 1
13 27871 1 1 121 ILE CB C -7.696 0.613 -0.212 1.00 . A A . 121 ILE CB 1 1
13 27872 1 1 121 ILE CD1 C -9.997 1.655 -0.737 1.00 . A A . 121 ILE CD1 1 1
13 27873 1 1 121 ILE CG1 C -9.209 0.676 0.106 1.00 . A A . 121 ILE CG1 1 1
13 27874 1 1 121 ILE CG2 C -7.446 0.000 -1.591 1.00 . A A . 121 ILE CG2 1 1
13 27875 1 1 121 ILE H H -5.348 -1.098 -0.088 1.00 . A A . 121 ILE H 1 1
13 27876 1 1 121 ILE HA H -6.923 0.478 1.802 1.00 . A A . 121 ILE HA 1 1
13 27877 1 1 121 ILE HB H -7.314 1.623 -0.240 1.00 . A A . 121 ILE HB 1 1
13 27878 1 1 121 ILE HD11 H -9.602 2.650 -0.597 1.00 . A A . 121 ILE HD11 1 1
13 27879 1 1 121 ILE HD12 H -11.033 1.633 -0.434 1.00 . A A . 121 ILE HD12 1 1
13 27880 1 1 121 ILE HD13 H -9.920 1.379 -1.779 1.00 . A A . 121 ILE HD13 1 1
13 27881 1 1 121 ILE HG12 H -9.636 -0.303 -0.044 1.00 . A A . 121 ILE HG12 1 1
13 27882 1 1 121 ILE HG13 H -9.334 0.957 1.144 1.00 . A A . 121 ILE HG13 1 1
13 27883 1 1 121 ILE HG21 H -7.746 -1.038 -1.584 1.00 . A A . 121 ILE HG21 1 1
13 27884 1 1 121 ILE HG22 H -6.394 0.070 -1.828 1.00 . A A . 121 ILE HG22 1 1
13 27885 1 1 121 ILE HG23 H -8.018 0.537 -2.332 1.00 . A A . 121 ILE HG23 1 1
13 27886 1 1 121 ILE N N -5.542 -0.413 0.592 1.00 . A A . 121 ILE N 1 1
13 27887 1 1 121 ILE O O -7.466 -2.446 0.548 1.00 . A A . 121 ILE O 1 1
13 27888 1 1 122 VAL C C -10.335 -2.556 2.896 1.00 . A A . 122 VAL C 1 1
13 27889 1 1 122 VAL CA C -8.831 -2.709 2.886 1.00 . A A . 122 VAL CA 1 1
13 27890 1 1 122 VAL CB C -8.301 -3.150 4.268 1.00 . A A . 122 VAL CB 1 1
13 27891 1 1 122 VAL CG1 C -6.876 -3.666 4.131 1.00 . A A . 122 VAL CG1 1 1
13 27892 1 1 122 VAL CG2 C -8.357 -2.019 5.286 1.00 . A A . 122 VAL CG2 1 1
13 27893 1 1 122 VAL H H -8.288 -0.674 2.952 1.00 . A A . 122 VAL H 1 1
13 27894 1 1 122 VAL HA H -8.583 -3.485 2.173 1.00 . A A . 122 VAL HA 1 1
13 27895 1 1 122 VAL HB H -8.920 -3.961 4.628 1.00 . A A . 122 VAL HB 1 1
13 27896 1 1 122 VAL HG11 H -6.502 -3.950 5.103 1.00 . A A . 122 VAL HG11 1 1
13 27897 1 1 122 VAL HG12 H -6.250 -2.889 3.716 1.00 . A A . 122 VAL HG12 1 1
13 27898 1 1 122 VAL HG13 H -6.866 -4.524 3.476 1.00 . A A . 122 VAL HG13 1 1
13 27899 1 1 122 VAL HG21 H -7.756 -1.189 4.938 1.00 . A A . 122 VAL HG21 1 1
13 27900 1 1 122 VAL HG22 H -7.975 -2.366 6.234 1.00 . A A . 122 VAL HG22 1 1
13 27901 1 1 122 VAL HG23 H -9.380 -1.693 5.408 1.00 . A A . 122 VAL HG23 1 1
13 27902 1 1 122 VAL N N -8.212 -1.496 2.416 1.00 . A A . 122 VAL N 1 1
13 27903 1 1 122 VAL O O -10.865 -1.463 3.097 1.00 . A A . 122 VAL O 1 1
13 27904 1 1 123 SER C C -13.100 -4.528 3.497 1.00 . A A . 123 SER C 1 1
13 27905 1 1 123 SER CA C -12.431 -3.650 2.456 1.00 . A A . 123 SER CA 1 1
13 27906 1 1 123 SER CB C -12.752 -4.152 1.047 1.00 . A A . 123 SER CB 1 1
13 27907 1 1 123 SER H H -10.544 -4.523 2.706 1.00 . A A . 123 SER H 1 1
13 27908 1 1 123 SER HA H -12.785 -2.635 2.564 1.00 . A A . 123 SER HA 1 1
13 27909 1 1 123 SER HB2 H -12.553 -5.215 0.995 1.00 . A A . 123 SER HB2 1 1
13 27910 1 1 123 SER HB3 H -13.794 -3.963 0.835 1.00 . A A . 123 SER HB3 1 1
13 27911 1 1 123 SER HG H -11.449 -4.148 -0.417 1.00 . A A . 123 SER HG 1 1
13 27912 1 1 123 SER N N -11.009 -3.657 2.670 1.00 . A A . 123 SER N 1 1
13 27913 1 1 123 SER O O -12.482 -5.447 4.036 1.00 . A A . 123 SER O 1 1
13 27914 1 1 123 SER OG O -11.969 -3.493 0.064 1.00 . A A . 123 SER OG 1 1
13 27915 1 1 124 ASN C C -16.591 -4.962 4.245 1.00 . A A . 124 ASN C 1 1
13 27916 1 1 124 ASN CA C -15.146 -4.948 4.755 1.00 . A A . 124 ASN CA 1 1
13 27917 1 1 124 ASN CB C -14.996 -4.241 6.127 1.00 . A A . 124 ASN CB 1 1
13 27918 1 1 124 ASN CG C -15.644 -4.943 7.309 1.00 . A A . 124 ASN CG 1 1
13 27919 1 1 124 ASN H H -14.771 -3.464 3.322 1.00 . A A . 124 ASN H 1 1
13 27920 1 1 124 ASN HA H -14.778 -5.962 4.819 1.00 . A A . 124 ASN HA 1 1
13 27921 1 1 124 ASN HB2 H -13.945 -4.138 6.347 1.00 . A A . 124 ASN HB2 1 1
13 27922 1 1 124 ASN HB3 H -15.428 -3.255 6.044 1.00 . A A . 124 ASN HB3 1 1
13 27923 1 1 124 ASN HD21 H -14.028 -6.055 7.583 1.00 . A A . 124 ASN HD21 1 1
13 27924 1 1 124 ASN HD22 H -15.319 -6.325 8.699 1.00 . A A . 124 ASN HD22 1 1
13 27925 1 1 124 ASN N N -14.350 -4.223 3.783 1.00 . A A . 124 ASN N 1 1
13 27926 1 1 124 ASN ND2 N -14.929 -5.869 7.921 1.00 . A A . 124 ASN ND2 1 1
13 27927 1 1 124 ASN O O -16.883 -4.342 3.219 1.00 . A A . 124 ASN O 1 1
13 27928 1 1 124 ASN OD1 O -16.778 -4.639 7.668 1.00 . A A . 124 ASN OD1 1 1
13 27929 1 1 125 GLU C C -19.639 -4.392 4.934 1.00 . A A . 125 GLU C 1 1
13 27930 1 1 125 GLU CA C -18.912 -5.707 4.596 1.00 . A A . 125 GLU CA 1 1
13 27931 1 1 125 GLU CB C -19.567 -6.885 5.332 1.00 . A A . 125 GLU CB 1 1
13 27932 1 1 125 GLU CD C -19.836 -8.146 7.518 1.00 . A A . 125 GLU CD 1 1
13 27933 1 1 125 GLU CG C -19.329 -6.890 6.843 1.00 . A A . 125 GLU CG 1 1
13 27934 1 1 125 GLU H H -17.187 -6.139 5.743 1.00 . A A . 125 GLU H 1 1
13 27935 1 1 125 GLU HA H -18.981 -5.874 3.532 1.00 . A A . 125 GLU HA 1 1
13 27936 1 1 125 GLU HB2 H -20.634 -6.854 5.160 1.00 . A A . 125 GLU HB2 1 1
13 27937 1 1 125 GLU HB3 H -19.176 -7.806 4.926 1.00 . A A . 125 GLU HB3 1 1
13 27938 1 1 125 GLU HG2 H -18.268 -6.806 7.027 1.00 . A A . 125 GLU HG2 1 1
13 27939 1 1 125 GLU HG3 H -19.834 -6.038 7.274 1.00 . A A . 125 GLU HG3 1 1
13 27940 1 1 125 GLU N N -17.486 -5.656 4.945 1.00 . A A . 125 GLU N 1 1
13 27941 1 1 125 GLU O O -20.774 -4.171 4.508 1.00 . A A . 125 GLU O 1 1
13 27942 1 1 125 GLU OE1 O -19.064 -9.120 7.627 1.00 . A A . 125 GLU OE1 1 1
13 27943 1 1 125 GLU OE2 O -21.007 -8.169 7.934 1.00 . A A . 125 GLU OE2 1 1
13 27944 1 1 126 ASN C C -18.996 -1.101 5.297 1.00 . A A . 126 ASN C 1 1
13 27945 1 1 126 ASN CA C -19.523 -2.261 6.131 1.00 . A A . 126 ASN CA 1 1
13 27946 1 1 126 ASN CB C -19.175 -2.042 7.602 1.00 . A A . 126 ASN CB 1 1
13 27947 1 1 126 ASN CG C -19.891 -3.015 8.509 1.00 . A A . 126 ASN CG 1 1
13 27948 1 1 126 ASN H H -18.054 -3.768 5.966 1.00 . A A . 126 ASN H 1 1
13 27949 1 1 126 ASN HA H -20.596 -2.314 6.027 1.00 . A A . 126 ASN HA 1 1
13 27950 1 1 126 ASN HB2 H -18.111 -2.168 7.735 1.00 . A A . 126 ASN HB2 1 1
13 27951 1 1 126 ASN HB3 H -19.454 -1.035 7.886 1.00 . A A . 126 ASN HB3 1 1
13 27952 1 1 126 ASN HD21 H -18.236 -3.277 9.575 1.00 . A A . 126 ASN HD21 1 1
13 27953 1 1 126 ASN HD22 H -19.619 -4.192 10.076 1.00 . A A . 126 ASN HD22 1 1
13 27954 1 1 126 ASN N N -18.965 -3.530 5.690 1.00 . A A . 126 ASN N 1 1
13 27955 1 1 126 ASN ND2 N -19.182 -3.543 9.486 1.00 . A A . 126 ASN ND2 1 1
13 27956 1 1 126 ASN O O -19.771 -0.358 4.696 1.00 . A A . 126 ASN O 1 1
13 27957 1 1 126 ASN OD1 O -21.064 -3.321 8.311 1.00 . A A . 126 ASN OD1 1 1
13 27958 1 1 127 ASP C C -15.619 -0.196 4.188 1.00 . A A . 127 ASP C 1 1
13 27959 1 1 127 ASP CA C -17.024 0.193 4.651 1.00 . A A . 127 ASP CA 1 1
13 27960 1 1 127 ASP CB C -16.988 1.347 5.680 1.00 . A A . 127 ASP CB 1 1
13 27961 1 1 127 ASP CG C -16.695 2.711 5.080 1.00 . A A . 127 ASP CG 1 1
13 27962 1 1 127 ASP H H -17.111 -1.674 5.637 1.00 . A A . 127 ASP H 1 1
13 27963 1 1 127 ASP HA H -17.605 0.493 3.796 1.00 . A A . 127 ASP HA 1 1
13 27964 1 1 127 ASP HB2 H -17.944 1.402 6.174 1.00 . A A . 127 ASP HB2 1 1
13 27965 1 1 127 ASP HB3 H -16.227 1.128 6.416 1.00 . A A . 127 ASP HB3 1 1
13 27966 1 1 127 ASP N N -17.672 -0.966 5.257 1.00 . A A . 127 ASP N 1 1
13 27967 1 1 127 ASP O O -15.196 -1.338 4.380 1.00 . A A . 127 ASP O 1 1
13 27968 1 1 127 ASP OD1 O -17.108 2.964 3.936 1.00 . A A . 127 ASP OD1 1 1
13 27969 1 1 127 ASP OD2 O -16.042 3.531 5.759 1.00 . A A . 127 ASP OD2 1 1
13 27970 1 1 128 SER C C -12.654 1.663 3.701 1.00 . A A . 128 SER C 1 1
13 27971 1 1 128 SER CA C -13.520 0.512 3.180 1.00 . A A . 128 SER CA 1 1
13 27972 1 1 128 SER CB C -13.391 0.357 1.654 1.00 . A A . 128 SER CB 1 1
13 27973 1 1 128 SER H H -15.333 1.588 3.340 1.00 . A A . 128 SER H 1 1
13 27974 1 1 128 SER HA H -13.190 -0.405 3.651 1.00 . A A . 128 SER HA 1 1
13 27975 1 1 128 SER HB2 H -12.349 0.395 1.378 1.00 . A A . 128 SER HB2 1 1
13 27976 1 1 128 SER HB3 H -13.808 -0.594 1.355 1.00 . A A . 128 SER HB3 1 1
13 27977 1 1 128 SER HG H -14.848 1.653 1.493 1.00 . A A . 128 SER HG 1 1
13 27978 1 1 128 SER N N -14.911 0.726 3.555 1.00 . A A . 128 SER N 1 1
13 27979 1 1 128 SER O O -13.136 2.788 3.845 1.00 . A A . 128 SER O 1 1
13 27980 1 1 128 SER OG O -14.080 1.393 0.976 1.00 . A A . 128 SER OG 1 1
13 27981 1 1 129 ASP C C -9.109 2.233 3.848 1.00 . A A . 129 ASP C 1 1
13 27982 1 1 129 ASP CA C -10.463 2.387 4.530 1.00 . A A . 129 ASP CA 1 1
13 27983 1 1 129 ASP CB C -10.310 2.242 6.052 1.00 . A A . 129 ASP CB 1 1
13 27984 1 1 129 ASP CG C -9.603 3.421 6.701 1.00 . A A . 129 ASP CG 1 1
13 27985 1 1 129 ASP H H -11.075 0.446 3.899 1.00 . A A . 129 ASP H 1 1
13 27986 1 1 129 ASP HA H -10.869 3.360 4.298 1.00 . A A . 129 ASP HA 1 1
13 27987 1 1 129 ASP HB2 H -11.289 2.152 6.496 1.00 . A A . 129 ASP HB2 1 1
13 27988 1 1 129 ASP HB3 H -9.741 1.348 6.259 1.00 . A A . 129 ASP HB3 1 1
13 27989 1 1 129 ASP N N -11.392 1.373 4.012 1.00 . A A . 129 ASP N 1 1
13 27990 1 1 129 ASP O O -8.649 1.110 3.644 1.00 . A A . 129 ASP O 1 1
13 27991 1 1 129 ASP OD1 O -10.246 4.478 6.884 1.00 . A A . 129 ASP OD1 1 1
13 27992 1 1 129 ASP OD2 O -8.400 3.299 7.020 1.00 . A A . 129 ASP OD2 1 1
13 27993 1 1 130 SER C C -6.137 4.181 3.455 1.00 . A A . 130 SER C 1 1
13 27994 1 1 130 SER CA C -7.203 3.311 2.788 1.00 . A A . 130 SER CA 1 1
13 27995 1 1 130 SER CB C -7.388 3.755 1.334 1.00 . A A . 130 SER CB 1 1
13 27996 1 1 130 SER H H -8.885 4.223 3.684 1.00 . A A . 130 SER H 1 1
13 27997 1 1 130 SER HA H -6.860 2.286 2.794 1.00 . A A . 130 SER HA 1 1
13 27998 1 1 130 SER HB2 H -6.420 3.808 0.853 1.00 . A A . 130 SER HB2 1 1
13 27999 1 1 130 SER HB3 H -8.005 3.033 0.817 1.00 . A A . 130 SER HB3 1 1
13 28000 1 1 130 SER HG H -8.013 5.436 2.130 1.00 . A A . 130 SER HG 1 1
13 28001 1 1 130 SER N N -8.481 3.350 3.486 1.00 . A A . 130 SER N 1 1
13 28002 1 1 130 SER O O -6.430 5.239 4.022 1.00 . A A . 130 SER O 1 1
13 28003 1 1 130 SER OG O -8.009 5.027 1.254 1.00 . A A . 130 SER OG 1 1
13 28004 1 1 131 ALA C C -2.689 4.362 2.645 1.00 . A A . 131 ALA C 1 1
13 28005 1 1 131 ALA CA C -3.722 4.474 3.757 1.00 . A A . 131 ALA CA 1 1
13 28006 1 1 131 ALA CB C -3.150 3.981 5.080 1.00 . A A . 131 ALA CB 1 1
13 28007 1 1 131 ALA H H -4.764 2.796 3.025 1.00 . A A . 131 ALA H 1 1
13 28008 1 1 131 ALA HA H -4.013 5.510 3.870 1.00 . A A . 131 ALA HA 1 1
13 28009 1 1 131 ALA HB1 H -2.844 2.951 4.977 1.00 . A A . 131 ALA HB1 1 1
13 28010 1 1 131 ALA HB2 H -3.903 4.058 5.849 1.00 . A A . 131 ALA HB2 1 1
13 28011 1 1 131 ALA HB3 H -2.295 4.585 5.351 1.00 . A A . 131 ALA HB3 1 1
13 28012 1 1 131 ALA N N -4.898 3.707 3.373 1.00 . A A . 131 ALA N 1 1
13 28013 1 1 131 ALA O O -2.486 3.277 2.085 1.00 . A A . 131 ALA O 1 1
13 28014 1 1 132 SER C C 0.109 6.285 1.475 1.00 . A A . 132 SER C 1 1
13 28015 1 1 132 SER CA C -1.165 5.507 1.158 1.00 . A A . 132 SER CA 1 1
13 28016 1 1 132 SER CB C -1.904 6.138 -0.030 1.00 . A A . 132 SER CB 1 1
13 28017 1 1 132 SER H H -2.176 6.289 2.841 1.00 . A A . 132 SER H 1 1
13 28018 1 1 132 SER HA H -0.901 4.489 0.908 1.00 . A A . 132 SER HA 1 1
13 28019 1 1 132 SER HB2 H -2.864 5.655 -0.151 1.00 . A A . 132 SER HB2 1 1
13 28020 1 1 132 SER HB3 H -2.056 7.189 0.165 1.00 . A A . 132 SER HB3 1 1
13 28021 1 1 132 SER HG H -0.948 5.070 -1.369 1.00 . A A . 132 SER HG 1 1
13 28022 1 1 132 SER N N -2.052 5.471 2.307 1.00 . A A . 132 SER N 1 1
13 28023 1 1 132 SER O O 0.121 7.136 2.367 1.00 . A A . 132 SER O 1 1
13 28024 1 1 132 SER OG O -1.173 5.999 -1.236 1.00 . A A . 132 SER OG 1 1
13 28025 1 1 133 VAL C C 3.037 6.926 -0.524 1.00 . A A . 133 VAL C 1 1
13 28026 1 1 133 VAL CA C 2.429 6.703 0.873 1.00 . A A . 133 VAL CA 1 1
13 28027 1 1 133 VAL CB C 3.426 5.983 1.845 1.00 . A A . 133 VAL CB 1 1
13 28028 1 1 133 VAL CG1 C 3.862 4.615 1.330 1.00 . A A . 133 VAL CG1 1 1
13 28029 1 1 133 VAL CG2 C 4.640 6.854 2.155 1.00 . A A . 133 VAL CG2 1 1
13 28030 1 1 133 VAL H H 1.120 5.243 0.094 1.00 . A A . 133 VAL H 1 1
13 28031 1 1 133 VAL HA H 2.194 7.672 1.295 1.00 . A A . 133 VAL HA 1 1
13 28032 1 1 133 VAL HB H 2.902 5.819 2.776 1.00 . A A . 133 VAL HB 1 1
13 28033 1 1 133 VAL HG11 H 4.328 4.728 0.362 1.00 . A A . 133 VAL HG11 1 1
13 28034 1 1 133 VAL HG12 H 2.998 3.973 1.241 1.00 . A A . 133 VAL HG12 1 1
13 28035 1 1 133 VAL HG13 H 4.567 4.179 2.021 1.00 . A A . 133 VAL HG13 1 1
13 28036 1 1 133 VAL HG21 H 5.297 6.328 2.830 1.00 . A A . 133 VAL HG21 1 1
13 28037 1 1 133 VAL HG22 H 4.314 7.777 2.614 1.00 . A A . 133 VAL HG22 1 1
13 28038 1 1 133 VAL HG23 H 5.168 7.076 1.238 1.00 . A A . 133 VAL HG23 1 1
13 28039 1 1 133 VAL N N 1.178 5.975 0.750 1.00 . A A . 133 VAL N 1 1
13 28040 1 1 133 VAL O O 2.970 6.050 -1.401 1.00 . A A . 133 VAL O 1 1
13 28041 1 1 134 THR C C 5.659 7.973 -1.963 1.00 . A A . 134 THR C 1 1
13 28042 1 1 134 THR CA C 4.220 8.486 -1.981 1.00 . A A . 134 THR CA 1 1
13 28043 1 1 134 THR CB C 4.196 10.016 -2.210 1.00 . A A . 134 THR CB 1 1
13 28044 1 1 134 THR CG2 C 4.766 10.390 -3.574 1.00 . A A . 134 THR CG2 1 1
13 28045 1 1 134 THR H H 3.446 8.823 -0.051 1.00 . A A . 134 THR H 1 1
13 28046 1 1 134 THR HA H 3.694 8.011 -2.795 1.00 . A A . 134 THR HA 1 1
13 28047 1 1 134 THR HB H 4.793 10.489 -1.445 1.00 . A A . 134 THR HB 1 1
13 28048 1 1 134 THR HG1 H 2.861 11.456 -2.000 1.00 . A A . 134 THR HG1 1 1
13 28049 1 1 134 THR HG21 H 5.794 10.067 -3.632 1.00 . A A . 134 THR HG21 1 1
13 28050 1 1 134 THR HG22 H 4.715 11.460 -3.700 1.00 . A A . 134 THR HG22 1 1
13 28051 1 1 134 THR HG23 H 4.192 9.905 -4.351 1.00 . A A . 134 THR HG23 1 1
13 28052 1 1 134 THR N N 3.545 8.136 -0.744 1.00 . A A . 134 THR N 1 1
13 28053 1 1 134 THR O O 6.442 8.293 -1.064 1.00 . A A . 134 THR O 1 1
13 28054 1 1 134 THR OG1 O 2.849 10.496 -2.117 1.00 . A A . 134 THR OG1 1 1
13 28055 1 1 135 ILE C C 8.110 7.337 -4.108 1.00 . A A . 135 ILE C 1 1
13 28056 1 1 135 ILE CA C 7.291 6.548 -3.093 1.00 . A A . 135 ILE CA 1 1
13 28057 1 1 135 ILE CB C 7.177 5.064 -3.565 1.00 . A A . 135 ILE CB 1 1
13 28058 1 1 135 ILE CD1 C 6.548 4.219 -1.208 1.00 . A A . 135 ILE CD1 1 1
13 28059 1 1 135 ILE CG1 C 6.192 4.269 -2.686 1.00 . A A . 135 ILE CG1 1 1
13 28060 1 1 135 ILE CG2 C 8.542 4.368 -3.604 1.00 . A A . 135 ILE CG2 1 1
13 28061 1 1 135 ILE H H 5.296 6.960 -3.642 1.00 . A A . 135 ILE H 1 1
13 28062 1 1 135 ILE HA H 7.781 6.575 -2.130 1.00 . A A . 135 ILE HA 1 1
13 28063 1 1 135 ILE HB H 6.796 5.075 -4.576 1.00 . A A . 135 ILE HB 1 1
13 28064 1 1 135 ILE HD11 H 6.605 5.224 -0.818 1.00 . A A . 135 ILE HD11 1 1
13 28065 1 1 135 ILE HD12 H 7.503 3.728 -1.083 1.00 . A A . 135 ILE HD12 1 1
13 28066 1 1 135 ILE HD13 H 5.787 3.669 -0.675 1.00 . A A . 135 ILE HD13 1 1
13 28067 1 1 135 ILE HG12 H 5.209 4.716 -2.774 1.00 . A A . 135 ILE HG12 1 1
13 28068 1 1 135 ILE HG13 H 6.146 3.251 -3.047 1.00 . A A . 135 ILE HG13 1 1
13 28069 1 1 135 ILE HG21 H 8.983 4.383 -2.617 1.00 . A A . 135 ILE HG21 1 1
13 28070 1 1 135 ILE HG22 H 9.192 4.885 -4.294 1.00 . A A . 135 ILE HG22 1 1
13 28071 1 1 135 ILE HG23 H 8.415 3.345 -3.926 1.00 . A A . 135 ILE HG23 1 1
13 28072 1 1 135 ILE N N 5.976 7.158 -2.957 1.00 . A A . 135 ILE N 1 1
13 28073 1 1 135 ILE O O 7.649 7.590 -5.226 1.00 . A A . 135 ILE O 1 1
13 28074 1 1 136 ARG C C 11.414 7.558 -4.948 1.00 . A A . 136 ARG C 1 1
13 28075 1 1 136 ARG CA C 10.211 8.424 -4.628 1.00 . A A . 136 ARG CA 1 1
13 28076 1 1 136 ARG CB C 10.673 9.757 -4.047 1.00 . A A . 136 ARG CB 1 1
13 28077 1 1 136 ARG CD C 10.248 12.174 -3.637 1.00 . A A . 136 ARG CD 1 1
13 28078 1 1 136 ARG CG C 9.676 10.889 -4.204 1.00 . A A . 136 ARG CG 1 1
13 28079 1 1 136 ARG CZ C 9.791 14.606 -3.603 1.00 . A A . 136 ARG CZ 1 1
13 28080 1 1 136 ARG H H 9.625 7.530 -2.811 1.00 . A A . 136 ARG H 1 1
13 28081 1 1 136 ARG HA H 9.670 8.613 -5.543 1.00 . A A . 136 ARG HA 1 1
13 28082 1 1 136 ARG HB2 H 10.863 9.623 -2.991 1.00 . A A . 136 ARG HB2 1 1
13 28083 1 1 136 ARG HB3 H 11.595 10.044 -4.531 1.00 . A A . 136 ARG HB3 1 1
13 28084 1 1 136 ARG HD2 H 10.317 12.074 -2.564 1.00 . A A . 136 ARG HD2 1 1
13 28085 1 1 136 ARG HD3 H 11.239 12.316 -4.043 1.00 . A A . 136 ARG HD3 1 1
13 28086 1 1 136 ARG HE H 8.601 13.218 -4.449 1.00 . A A . 136 ARG HE 1 1
13 28087 1 1 136 ARG HG2 H 9.463 11.029 -5.254 1.00 . A A . 136 ARG HG2 1 1
13 28088 1 1 136 ARG HG3 H 8.771 10.638 -3.674 1.00 . A A . 136 ARG HG3 1 1
13 28089 1 1 136 ARG HH11 H 11.426 14.042 -2.530 1.00 . A A . 136 ARG HH11 1 1
13 28090 1 1 136 ARG HH12 H 11.143 15.759 -2.613 1.00 . A A . 136 ARG HH12 1 1
13 28091 1 1 136 ARG HH21 H 8.219 15.484 -4.541 1.00 . A A . 136 ARG HH21 1 1
13 28092 1 1 136 ARG HH22 H 9.307 16.570 -3.729 1.00 . A A . 136 ARG HH22 1 1
13 28093 1 1 136 ARG N N 9.314 7.734 -3.719 1.00 . A A . 136 ARG N 1 1
13 28094 1 1 136 ARG NE N 9.440 13.358 -3.943 1.00 . A A . 136 ARG NE 1 1
13 28095 1 1 136 ARG NH1 N 10.871 14.822 -2.854 1.00 . A A . 136 ARG NH1 1 1
13 28096 1 1 136 ARG NH2 N 9.049 15.634 -3.988 1.00 . A A . 136 ARG NH2 1 1
13 28097 1 1 136 ARG O O 12.161 7.148 -4.056 1.00 . A A . 136 ARG O 1 1
13 28098 1 1 137 ALA C C 13.616 7.494 -7.513 1.00 . A A . 137 ALA C 1 1
13 28099 1 1 137 ALA CA C 12.734 6.549 -6.711 1.00 . A A . 137 ALA CA 1 1
13 28100 1 1 137 ALA CB C 12.292 5.349 -7.541 1.00 . A A . 137 ALA CB 1 1
13 28101 1 1 137 ALA H H 10.924 7.613 -6.879 1.00 . A A . 137 ALA H 1 1
13 28102 1 1 137 ALA HA H 13.296 6.183 -5.857 1.00 . A A . 137 ALA HA 1 1
13 28103 1 1 137 ALA HB1 H 13.162 4.791 -7.857 1.00 . A A . 137 ALA HB1 1 1
13 28104 1 1 137 ALA HB2 H 11.748 5.694 -8.410 1.00 . A A . 137 ALA HB2 1 1
13 28105 1 1 137 ALA HB3 H 11.652 4.713 -6.946 1.00 . A A . 137 ALA HB3 1 1
13 28106 1 1 137 ALA N N 11.584 7.279 -6.229 1.00 . A A . 137 ALA N 1 1
13 28107 1 1 137 ALA O O 13.249 7.940 -8.603 1.00 . A A . 137 ALA O 1 1
13 28108 1 1 138 LEU C C 16.624 8.119 -8.519 1.00 . A A . 138 LEU C 1 1
13 28109 1 1 138 LEU CA C 15.669 8.793 -7.553 1.00 . A A . 138 LEU CA 1 1
13 28110 1 1 138 LEU CB C 16.442 9.564 -6.474 1.00 . A A . 138 LEU CB 1 1
13 28111 1 1 138 LEU CD1 C 16.437 11.047 -4.455 1.00 . A A . 138 LEU CD1 1 1
13 28112 1 1 138 LEU CD2 C 14.843 11.505 -6.312 1.00 . A A . 138 LEU CD2 1 1
13 28113 1 1 138 LEU CG C 15.580 10.423 -5.538 1.00 . A A . 138 LEU CG 1 1
13 28114 1 1 138 LEU H H 15.029 7.379 -6.114 1.00 . A A . 138 LEU H 1 1
13 28115 1 1 138 LEU HA H 15.059 9.495 -8.109 1.00 . A A . 138 LEU HA 1 1
13 28116 1 1 138 LEU HB2 H 16.987 8.851 -5.872 1.00 . A A . 138 LEU HB2 1 1
13 28117 1 1 138 LEU HB3 H 17.153 10.211 -6.965 1.00 . A A . 138 LEU HB3 1 1
13 28118 1 1 138 LEU HD11 H 17.202 11.663 -4.909 1.00 . A A . 138 LEU HD11 1 1
13 28119 1 1 138 LEU HD12 H 16.903 10.268 -3.871 1.00 . A A . 138 LEU HD12 1 1
13 28120 1 1 138 LEU HD13 H 15.819 11.658 -3.813 1.00 . A A . 138 LEU HD13 1 1
13 28121 1 1 138 LEU HD21 H 14.258 12.098 -5.626 1.00 . A A . 138 LEU HD21 1 1
13 28122 1 1 138 LEU HD22 H 14.188 11.044 -7.038 1.00 . A A . 138 LEU HD22 1 1
13 28123 1 1 138 LEU HD23 H 15.556 12.137 -6.821 1.00 . A A . 138 LEU HD23 1 1
13 28124 1 1 138 LEU HG H 14.845 9.793 -5.059 1.00 . A A . 138 LEU HG 1 1
13 28125 1 1 138 LEU N N 14.770 7.816 -6.956 1.00 . A A . 138 LEU N 1 1
13 28126 1 1 138 LEU O O 17.084 6.997 -8.276 1.00 . A A . 138 LEU O 1 1
13 28127 1 1 139 GLU C C 19.122 8.038 -10.415 1.00 . A A . 139 GLU C 1 1
13 28128 1 1 139 GLU CA C 17.658 8.289 -10.738 1.00 . A A . 139 GLU CA 1 1
13 28129 1 1 139 GLU CB C 17.585 9.246 -11.929 1.00 . A A . 139 GLU CB 1 1
13 28130 1 1 139 GLU CD C 16.174 10.538 -13.552 1.00 . A A . 139 GLU CD 1 1
13 28131 1 1 139 GLU CG C 16.189 9.470 -12.483 1.00 . A A . 139 GLU CG 1 1
13 28132 1 1 139 GLU H H 16.611 9.757 -9.648 1.00 . A A . 139 GLU H 1 1
13 28133 1 1 139 GLU HA H 17.201 7.351 -11.019 1.00 . A A . 139 GLU HA 1 1
13 28134 1 1 139 GLU HB2 H 17.983 10.207 -11.627 1.00 . A A . 139 GLU HB2 1 1
13 28135 1 1 139 GLU HB3 H 18.202 8.853 -12.724 1.00 . A A . 139 GLU HB3 1 1
13 28136 1 1 139 GLU HG2 H 15.832 8.546 -12.915 1.00 . A A . 139 GLU HG2 1 1
13 28137 1 1 139 GLU HG3 H 15.534 9.772 -11.678 1.00 . A A . 139 GLU HG3 1 1
13 28138 1 1 139 GLU N N 16.912 8.828 -9.607 1.00 . A A . 139 GLU N 1 1
13 28139 1 1 139 GLU O O 19.770 8.826 -9.723 1.00 . A A . 139 GLU O 1 1
13 28140 1 1 139 GLU OE1 O 16.440 10.199 -14.719 1.00 . A A . 139 GLU OE1 1 1
13 28141 1 1 139 GLU OE2 O 15.915 11.718 -13.229 1.00 . A A . 139 GLU OE2 1 1
13 28142 1 1 140 HIS C C 21.575 7.032 -12.343 1.00 . A A . 140 HIS C 1 1
13 28143 1 1 140 HIS CA C 21.057 6.693 -10.947 1.00 . A A . 140 HIS CA 1 1
13 28144 1 1 140 HIS CB C 21.460 5.267 -10.481 1.00 . A A . 140 HIS CB 1 1
13 28145 1 1 140 HIS CD2 C 19.648 3.425 -10.807 1.00 . A A . 140 HIS CD2 1 1
13 28146 1 1 140 HIS CE1 C 20.491 2.449 -12.574 1.00 . A A . 140 HIS CE1 1 1
13 28147 1 1 140 HIS CG C 20.774 4.099 -11.144 1.00 . A A . 140 HIS CG 1 1
13 28148 1 1 140 HIS H H 19.019 6.249 -11.299 1.00 . A A . 140 HIS H 1 1
13 28149 1 1 140 HIS HA H 21.493 7.405 -10.262 1.00 . A A . 140 HIS HA 1 1
13 28150 1 1 140 HIS HB2 H 22.517 5.146 -10.646 1.00 . A A . 140 HIS HB2 1 1
13 28151 1 1 140 HIS HB3 H 21.268 5.194 -9.421 1.00 . A A . 140 HIS HB3 1 1
13 28152 1 1 140 HIS HD1 H 22.100 3.715 -12.742 1.00 . A A . 140 HIS HD1 1 1
13 28153 1 1 140 HIS HD2 H 18.988 3.654 -9.977 1.00 . A A . 140 HIS HD2 1 1
13 28154 1 1 140 HIS HE1 H 20.634 1.774 -13.405 1.00 . A A . 140 HIS HE1 1 1
13 28155 1 1 140 HIS HE2 H 18.662 1.890 -11.847 1.00 . A A . 140 HIS HE2 1 1
13 28156 1 1 140 HIS N N 19.628 6.923 -10.919 1.00 . A A . 140 HIS N 1 1
13 28157 1 1 140 HIS ND1 N 21.279 3.459 -12.253 1.00 . A A . 140 HIS ND1 1 1
13 28158 1 1 140 HIS NE2 N 19.493 2.404 -11.712 1.00 . A A . 140 HIS NE2 1 1
13 28159 1 1 140 HIS O O 21.325 6.323 -13.321 1.00 . A A . 140 HIS O 1 1
13 28160 1 1 141 HIS C C 24.160 8.418 -13.902 1.00 . A A . 141 HIS C 1 1
13 28161 1 1 141 HIS CA C 22.679 8.700 -13.702 1.00 . A A . 141 HIS CA 1 1
13 28162 1 1 141 HIS CB C 22.386 10.207 -13.786 1.00 . A A . 141 HIS CB 1 1
13 28163 1 1 141 HIS CD2 C 22.086 10.626 -16.338 1.00 . A A . 141 HIS CD2 1 1
13 28164 1 1 141 HIS CE1 C 23.638 12.153 -16.603 1.00 . A A . 141 HIS CE1 1 1
13 28165 1 1 141 HIS CG C 22.663 10.833 -15.131 1.00 . A A . 141 HIS CG 1 1
13 28166 1 1 141 HIS H H 22.457 8.663 -11.609 1.00 . A A . 141 HIS H 1 1
13 28167 1 1 141 HIS HA H 22.124 8.194 -14.479 1.00 . A A . 141 HIS HA 1 1
13 28168 1 1 141 HIS HB2 H 21.344 10.370 -13.558 1.00 . A A . 141 HIS HB2 1 1
13 28169 1 1 141 HIS HB3 H 22.989 10.719 -13.050 1.00 . A A . 141 HIS HB3 1 1
13 28170 1 1 141 HIS HD1 H 24.211 12.186 -14.631 1.00 . A A . 141 HIS HD1 1 1
13 28171 1 1 141 HIS HD2 H 21.279 9.935 -16.554 1.00 . A A . 141 HIS HD2 1 1
13 28172 1 1 141 HIS HE1 H 24.293 12.892 -17.052 1.00 . A A . 141 HIS HE1 1 1
13 28173 1 1 141 HIS HE2 H 22.477 11.553 -18.188 1.00 . A A . 141 HIS HE2 1 1
13 28174 1 1 141 HIS N N 22.240 8.172 -12.431 1.00 . A A . 141 HIS N 1 1
13 28175 1 1 141 HIS ND1 N 23.631 11.796 -15.331 1.00 . A A . 141 HIS ND1 1 1
13 28176 1 1 141 HIS NE2 N 22.712 11.457 -17.234 1.00 . A A . 141 HIS NE2 1 1
13 28177 1 1 141 HIS O O 25.003 8.851 -13.114 1.00 . A A . 141 HIS O 1 1
13 28178 1 1 142 HIS C C 26.237 8.566 -16.339 1.00 . A A . 142 HIS C 1 1
13 28179 1 1 142 HIS CA C 25.819 7.458 -15.370 1.00 . A A . 142 HIS CA 1 1
13 28180 1 1 142 HIS CB C 25.984 6.059 -16.005 1.00 . A A . 142 HIS CB 1 1
13 28181 1 1 142 HIS CD2 C 27.809 5.587 -17.796 1.00 . A A . 142 HIS CD2 1 1
13 28182 1 1 142 HIS CE1 C 29.544 5.430 -16.469 1.00 . A A . 142 HIS CE1 1 1
13 28183 1 1 142 HIS CG C 27.366 5.760 -16.529 1.00 . A A . 142 HIS CG 1 1
13 28184 1 1 142 HIS H H 23.718 7.258 -15.466 1.00 . A A . 142 HIS H 1 1
13 28185 1 1 142 HIS HA H 26.440 7.516 -14.491 1.00 . A A . 142 HIS HA 1 1
13 28186 1 1 142 HIS HB2 H 25.746 5.310 -15.267 1.00 . A A . 142 HIS HB2 1 1
13 28187 1 1 142 HIS HB3 H 25.293 5.970 -16.829 1.00 . A A . 142 HIS HB3 1 1
13 28188 1 1 142 HIS HD1 H 28.486 5.730 -14.737 1.00 . A A . 142 HIS HD1 1 1
13 28189 1 1 142 HIS HD2 H 27.205 5.605 -18.694 1.00 . A A . 142 HIS HD2 1 1
13 28190 1 1 142 HIS HE1 H 30.556 5.301 -16.108 1.00 . A A . 142 HIS HE1 1 1
13 28191 1 1 142 HIS HE2 H 29.768 5.259 -18.501 1.00 . A A . 142 HIS HE2 1 1
13 28192 1 1 142 HIS N N 24.452 7.673 -14.952 1.00 . A A . 142 HIS N 1 1
13 28193 1 1 142 HIS ND1 N 28.478 5.650 -15.720 1.00 . A A . 142 HIS ND1 1 1
13 28194 1 1 142 HIS NE2 N 29.165 5.390 -17.730 1.00 . A A . 142 HIS NE2 1 1
13 28195 1 1 142 HIS O O 25.607 8.773 -17.371 1.00 . A A . 142 HIS O 1 1
13 28196 1 1 143 HIS C C 29.153 9.481 -17.463 1.00 . A A . 143 HIS C 1 1
13 28197 1 1 143 HIS CA C 27.939 10.197 -16.884 1.00 . A A . 143 HIS CA 1 1
13 28198 1 1 143 HIS CB C 28.339 11.493 -16.162 1.00 . A A . 143 HIS CB 1 1
13 28199 1 1 143 HIS CD2 C 28.052 13.445 -17.852 1.00 . A A . 143 HIS CD2 1 1
13 28200 1 1 143 HIS CE1 C 30.167 13.933 -18.137 1.00 . A A . 143 HIS CE1 1 1
13 28201 1 1 143 HIS CG C 28.774 12.598 -17.080 1.00 . A A . 143 HIS CG 1 1
13 28202 1 1 143 HIS H H 27.643 9.172 -15.060 1.00 . A A . 143 HIS H 1 1
13 28203 1 1 143 HIS HA H 27.249 10.424 -17.684 1.00 . A A . 143 HIS HA 1 1
13 28204 1 1 143 HIS HB2 H 27.496 11.853 -15.591 1.00 . A A . 143 HIS HB2 1 1
13 28205 1 1 143 HIS HB3 H 29.154 11.279 -15.488 1.00 . A A . 143 HIS HB3 1 1
13 28206 1 1 143 HIS HD1 H 30.870 12.493 -16.849 1.00 . A A . 143 HIS HD1 1 1
13 28207 1 1 143 HIS HD2 H 26.970 13.471 -17.937 1.00 . A A . 143 HIS HD2 1 1
13 28208 1 1 143 HIS HE1 H 31.078 14.401 -18.484 1.00 . A A . 143 HIS HE1 1 1
13 28209 1 1 143 HIS HE2 H 28.727 14.831 -19.287 1.00 . A A . 143 HIS HE2 1 1
13 28210 1 1 143 HIS N N 27.286 9.280 -15.971 1.00 . A A . 143 HIS N 1 1
13 28211 1 1 143 HIS ND1 N 30.093 12.931 -17.279 1.00 . A A . 143 HIS ND1 1 1
13 28212 1 1 143 HIS NE2 N 28.942 14.264 -18.504 1.00 . A A . 143 HIS NE2 1 1
13 28213 1 1 143 HIS O O 29.943 8.892 -16.721 1.00 . A A . 143 HIS O 1 1
13 28214 1 1 144 HIS C C 31.688 9.518 -19.419 1.00 . A A . 144 HIS C 1 1
13 28215 1 1 144 HIS CA C 30.339 8.781 -19.478 1.00 . A A . 144 HIS CA 1 1
13 28216 1 1 144 HIS CB C 29.913 8.457 -20.942 1.00 . A A . 144 HIS CB 1 1
13 28217 1 1 144 HIS CD2 C 29.716 10.899 -21.892 1.00 . A A . 144 HIS CD2 1 1
13 28218 1 1 144 HIS CE1 C 30.483 10.506 -23.905 1.00 . A A . 144 HIS CE1 1 1
13 28219 1 1 144 HIS CG C 30.028 9.577 -21.959 1.00 . A A . 144 HIS CG 1 1
13 28220 1 1 144 HIS H H 28.660 10.078 -19.311 1.00 . A A . 144 HIS H 1 1
13 28221 1 1 144 HIS HA H 30.453 7.851 -18.949 1.00 . A A . 144 HIS HA 1 1
13 28222 1 1 144 HIS HB2 H 30.513 7.640 -21.301 1.00 . A A . 144 HIS HB2 1 1
13 28223 1 1 144 HIS HB3 H 28.879 8.139 -20.930 1.00 . A A . 144 HIS HB3 1 1
13 28224 1 1 144 HIS HD1 H 30.803 8.506 -23.603 1.00 . A A . 144 HIS HD1 1 1
13 28225 1 1 144 HIS HD2 H 29.319 11.420 -21.029 1.00 . A A . 144 HIS HD2 1 1
13 28226 1 1 144 HIS HE1 H 30.794 10.641 -24.933 1.00 . A A . 144 HIS HE1 1 1
13 28227 1 1 144 HIS HE2 H 29.734 12.355 -23.414 1.00 . A A . 144 HIS HE2 1 1
13 28228 1 1 144 HIS N N 29.287 9.527 -18.786 1.00 . A A . 144 HIS N 1 1
13 28229 1 1 144 HIS ND1 N 30.503 9.369 -23.236 1.00 . A A . 144 HIS ND1 1 1
13 28230 1 1 144 HIS NE2 N 30.008 11.451 -23.115 1.00 . A A . 144 HIS NE2 1 1
13 28231 1 1 144 HIS O O 31.753 10.680 -19.007 1.00 . A A . 144 HIS O 1 1
13 28232 1 1 145 HIS C C 34.272 10.203 -21.168 1.00 . A A . 145 HIS C 1 1
13 28233 1 1 145 HIS CA C 34.089 9.413 -19.873 1.00 . A A . 145 HIS CA 1 1
13 28234 1 1 145 HIS CB C 35.146 8.296 -19.747 1.00 . A A . 145 HIS CB 1 1
13 28235 1 1 145 HIS CD2 C 37.638 8.635 -20.429 1.00 . A A . 145 HIS CD2 1 1
13 28236 1 1 145 HIS CE1 C 38.312 9.748 -18.664 1.00 . A A . 145 HIS CE1 1 1
13 28237 1 1 145 HIS CG C 36.571 8.770 -19.602 1.00 . A A . 145 HIS CG 1 1
13 28238 1 1 145 HIS H H 32.629 7.901 -20.134 1.00 . A A . 145 HIS H 1 1
13 28239 1 1 145 HIS HA H 34.185 10.089 -19.034 1.00 . A A . 145 HIS HA 1 1
13 28240 1 1 145 HIS HB2 H 34.916 7.697 -18.883 1.00 . A A . 145 HIS HB2 1 1
13 28241 1 1 145 HIS HB3 H 35.094 7.670 -20.629 1.00 . A A . 145 HIS HB3 1 1
13 28242 1 1 145 HIS HD1 H 36.486 9.730 -17.720 1.00 . A A . 145 HIS HD1 1 1
13 28243 1 1 145 HIS HD2 H 37.641 8.137 -21.393 1.00 . A A . 145 HIS HD2 1 1
13 28244 1 1 145 HIS HE1 H 38.935 10.284 -17.960 1.00 . A A . 145 HIS HE1 1 1
13 28245 1 1 145 HIS HE2 H 39.618 9.330 -20.201 1.00 . A A . 145 HIS HE2 1 1
13 28246 1 1 145 HIS N N 32.750 8.831 -19.835 1.00 . A A . 145 HIS N 1 1
13 28247 1 1 145 HIS ND1 N 37.027 9.470 -18.506 1.00 . A A . 145 HIS ND1 1 1
13 28248 1 1 145 HIS NE2 N 38.706 9.247 -19.820 1.00 . A A . 145 HIS NE2 1 1
13 28249 1 1 145 HIS O O 33.678 9.884 -22.198 1.00 . A A . 145 HIS O 1 1
14 28250 1 1 1 MET C C 85.306 -1.094 41.327 1.00 . A A . 1 MET C 1 1
14 28251 1 1 1 MET CA C 85.331 -2.332 42.203 1.00 . A A . 1 MET CA 1 1
14 28252 1 1 1 MET CB C 83.900 -2.900 42.280 1.00 . A A . 1 MET CB 1 1
14 28253 1 1 1 MET CE C 82.110 -2.845 44.993 1.00 . A A . 1 MET CE 1 1
14 28254 1 1 1 MET CG C 83.739 -4.148 43.148 1.00 . A A . 1 MET CG 1 1
14 28255 1 1 1 MET H1 H 85.890 -2.821 44.158 1.00 . A A . 1 MET H1 1 1
14 28256 1 1 1 MET H2 H 85.252 -1.259 43.991 1.00 . A A . 1 MET H2 1 1
14 28257 1 1 1 MET H3 H 86.823 -1.591 43.456 1.00 . A A . 1 MET H3 1 1
14 28258 1 1 1 MET HA H 85.985 -3.067 41.757 1.00 . A A . 1 MET HA 1 1
14 28259 1 1 1 MET HB2 H 83.250 -2.137 42.679 1.00 . A A . 1 MET HB2 1 1
14 28260 1 1 1 MET HB3 H 83.574 -3.143 41.278 1.00 . A A . 1 MET HB3 1 1
14 28261 1 1 1 MET HE1 H 81.292 -3.459 44.642 1.00 . A A . 1 MET HE1 1 1
14 28262 1 1 1 MET HE2 H 82.192 -1.967 44.369 1.00 . A A . 1 MET HE2 1 1
14 28263 1 1 1 MET HE3 H 81.925 -2.543 46.013 1.00 . A A . 1 MET HE3 1 1
14 28264 1 1 1 MET HG2 H 82.836 -4.656 42.851 1.00 . A A . 1 MET HG2 1 1
14 28265 1 1 1 MET HG3 H 84.587 -4.794 42.976 1.00 . A A . 1 MET HG3 1 1
14 28266 1 1 1 MET N N 85.861 -1.980 43.545 1.00 . A A . 1 MET N 1 1
14 28267 1 1 1 MET O O 84.890 -0.021 41.776 1.00 . A A . 1 MET O 1 1
14 28268 1 1 1 MET SD S 83.638 -3.783 44.914 1.00 . A A . 1 MET SD 1 1
14 28269 1 1 2 ASN C C 84.329 -0.265 38.359 1.00 . A A . 2 ASN C 1 1
14 28270 1 1 2 ASN CA C 85.648 -0.141 39.119 1.00 . A A . 2 ASN CA 1 1
14 28271 1 1 2 ASN CB C 86.845 -0.122 38.153 1.00 . A A . 2 ASN CB 1 1
14 28272 1 1 2 ASN CG C 86.863 1.102 37.248 1.00 . A A . 2 ASN CG 1 1
14 28273 1 1 2 ASN H H 86.173 -2.079 39.803 1.00 . A A . 2 ASN H 1 1
14 28274 1 1 2 ASN HA H 85.634 0.785 39.678 1.00 . A A . 2 ASN HA 1 1
14 28275 1 1 2 ASN HB2 H 87.759 -0.133 38.728 1.00 . A A . 2 ASN HB2 1 1
14 28276 1 1 2 ASN HB3 H 86.808 -1.005 37.532 1.00 . A A . 2 ASN HB3 1 1
14 28277 1 1 2 ASN HD21 H 87.709 0.045 35.798 1.00 . A A . 2 ASN HD21 1 1
14 28278 1 1 2 ASN HD22 H 87.386 1.705 35.430 1.00 . A A . 2 ASN HD22 1 1
14 28279 1 1 2 ASN N N 85.753 -1.230 40.082 1.00 . A A . 2 ASN N 1 1
14 28280 1 1 2 ASN ND2 N 87.373 0.934 36.039 1.00 . A A . 2 ASN ND2 1 1
14 28281 1 1 2 ASN O O 84.227 -0.963 37.343 1.00 . A A . 2 ASN O 1 1
14 28282 1 1 2 ASN OD1 O 86.423 2.189 37.629 1.00 . A A . 2 ASN OD1 1 1
14 28283 1 1 3 ALA C C 81.673 1.726 37.731 1.00 . A A . 3 ALA C 1 1
14 28284 1 1 3 ALA CA C 81.984 0.362 38.325 1.00 . A A . 3 ALA CA 1 1
14 28285 1 1 3 ALA CB C 80.959 -0.034 39.372 1.00 . A A . 3 ALA CB 1 1
14 28286 1 1 3 ALA H H 83.464 0.903 39.719 1.00 . A A . 3 ALA H 1 1
14 28287 1 1 3 ALA HA H 81.974 -0.380 37.536 1.00 . A A . 3 ALA HA 1 1
14 28288 1 1 3 ALA HB1 H 80.943 0.711 40.154 1.00 . A A . 3 ALA HB1 1 1
14 28289 1 1 3 ALA HB2 H 81.226 -0.991 39.793 1.00 . A A . 3 ALA HB2 1 1
14 28290 1 1 3 ALA HB3 H 79.982 -0.099 38.916 1.00 . A A . 3 ALA HB3 1 1
14 28291 1 1 3 ALA N N 83.311 0.380 38.903 1.00 . A A . 3 ALA N 1 1
14 28292 1 1 3 ALA O O 81.547 2.723 38.454 1.00 . A A . 3 ALA O 1 1
14 28293 1 1 4 ARG C C 80.767 2.731 34.325 1.00 . A A . 4 ARG C 1 1
14 28294 1 1 4 ARG CA C 81.433 3.003 35.673 1.00 . A A . 4 ARG CA 1 1
14 28295 1 1 4 ARG CB C 82.817 3.636 35.459 1.00 . A A . 4 ARG CB 1 1
14 28296 1 1 4 ARG CD C 82.282 5.932 36.371 1.00 . A A . 4 ARG CD 1 1
14 28297 1 1 4 ARG CG C 82.806 5.133 35.183 1.00 . A A . 4 ARG CG 1 1
14 28298 1 1 4 ARG CZ C 83.681 6.411 38.381 1.00 . A A . 4 ARG CZ 1 1
14 28299 1 1 4 ARG H H 81.634 0.919 35.904 1.00 . A A . 4 ARG H 1 1
14 28300 1 1 4 ARG HA H 80.815 3.673 36.253 1.00 . A A . 4 ARG HA 1 1
14 28301 1 1 4 ARG HB2 H 83.411 3.468 36.343 1.00 . A A . 4 ARG HB2 1 1
14 28302 1 1 4 ARG HB3 H 83.292 3.145 34.623 1.00 . A A . 4 ARG HB3 1 1
14 28303 1 1 4 ARG HD2 H 82.449 6.983 36.180 1.00 . A A . 4 ARG HD2 1 1
14 28304 1 1 4 ARG HD3 H 81.219 5.753 36.464 1.00 . A A . 4 ARG HD3 1 1
14 28305 1 1 4 ARG HE H 82.805 4.649 37.959 1.00 . A A . 4 ARG HE 1 1
14 28306 1 1 4 ARG HG2 H 83.815 5.453 34.970 1.00 . A A . 4 ARG HG2 1 1
14 28307 1 1 4 ARG HG3 H 82.179 5.326 34.324 1.00 . A A . 4 ARG HG3 1 1
14 28308 1 1 4 ARG HH11 H 83.568 7.978 37.085 1.00 . A A . 4 ARG HH11 1 1
14 28309 1 1 4 ARG HH12 H 84.482 8.283 38.526 1.00 . A A . 4 ARG HH12 1 1
14 28310 1 1 4 ARG HH21 H 84.013 5.048 39.859 1.00 . A A . 4 ARG HH21 1 1
14 28311 1 1 4 ARG HH22 H 84.739 6.608 40.113 1.00 . A A . 4 ARG HH22 1 1
14 28312 1 1 4 ARG N N 81.590 1.763 36.409 1.00 . A A . 4 ARG N 1 1
14 28313 1 1 4 ARG NE N 82.941 5.572 37.637 1.00 . A A . 4 ARG NE 1 1
14 28314 1 1 4 ARG NH1 N 83.930 7.658 37.965 1.00 . A A . 4 ARG NH1 1 1
14 28315 1 1 4 ARG NH2 N 84.182 5.989 39.542 1.00 . A A . 4 ARG NH2 1 1
14 28316 1 1 4 ARG O O 81.090 1.742 33.657 1.00 . A A . 4 ARG O 1 1
14 28317 1 1 5 ASP C C 80.069 4.256 31.596 1.00 . A A . 5 ASP C 1 1
14 28318 1 1 5 ASP CA C 79.213 3.520 32.619 1.00 . A A . 5 ASP CA 1 1
14 28319 1 1 5 ASP CB C 77.776 4.076 32.630 1.00 . A A . 5 ASP CB 1 1
14 28320 1 1 5 ASP CG C 77.672 5.554 32.964 1.00 . A A . 5 ASP CG 1 1
14 28321 1 1 5 ASP H H 79.554 4.306 34.555 1.00 . A A . 5 ASP H 1 1
14 28322 1 1 5 ASP HA H 79.176 2.477 32.340 1.00 . A A . 5 ASP HA 1 1
14 28323 1 1 5 ASP HB2 H 77.338 3.928 31.654 1.00 . A A . 5 ASP HB2 1 1
14 28324 1 1 5 ASP HB3 H 77.197 3.521 33.357 1.00 . A A . 5 ASP HB3 1 1
14 28325 1 1 5 ASP N N 79.832 3.596 33.940 1.00 . A A . 5 ASP N 1 1
14 28326 1 1 5 ASP O O 80.925 5.071 31.959 1.00 . A A . 5 ASP O 1 1
14 28327 1 1 5 ASP OD1 O 77.557 5.891 34.158 1.00 . A A . 5 ASP OD1 1 1
14 28328 1 1 5 ASP OD2 O 77.670 6.381 32.030 1.00 . A A . 5 ASP OD2 1 1
14 28329 1 1 6 ASN C C 79.889 5.335 28.271 1.00 . A A . 6 ASN C 1 1
14 28330 1 1 6 ASN CA C 80.691 4.494 29.262 1.00 . A A . 6 ASN CA 1 1
14 28331 1 1 6 ASN CB C 81.420 3.360 28.520 1.00 . A A . 6 ASN CB 1 1
14 28332 1 1 6 ASN CG C 82.327 2.532 29.422 1.00 . A A . 6 ASN CG 1 1
14 28333 1 1 6 ASN H H 79.084 3.390 30.087 1.00 . A A . 6 ASN H 1 1
14 28334 1 1 6 ASN HA H 81.430 5.127 29.730 1.00 . A A . 6 ASN HA 1 1
14 28335 1 1 6 ASN HB2 H 80.688 2.696 28.085 1.00 . A A . 6 ASN HB2 1 1
14 28336 1 1 6 ASN HB3 H 82.021 3.787 27.731 1.00 . A A . 6 ASN HB3 1 1
14 28337 1 1 6 ASN HD21 H 80.873 1.200 29.704 1.00 . A A . 6 ASN HD21 1 1
14 28338 1 1 6 ASN HD22 H 82.365 0.874 30.525 1.00 . A A . 6 ASN HD22 1 1
14 28339 1 1 6 ASN N N 79.842 3.965 30.320 1.00 . A A . 6 ASN N 1 1
14 28340 1 1 6 ASN ND2 N 81.805 1.425 29.935 1.00 . A A . 6 ASN ND2 1 1
14 28341 1 1 6 ASN O O 78.788 4.943 27.863 1.00 . A A . 6 ASN O 1 1
14 28342 1 1 6 ASN OD1 O 83.491 2.872 29.633 1.00 . A A . 6 ASN OD1 1 1
14 28343 1 1 7 LYS C C 78.740 8.237 27.315 1.00 . A A . 7 LYS C 1 1
14 28344 1 1 7 LYS CA C 79.974 7.439 26.881 1.00 . A A . 7 LYS CA 1 1
14 28345 1 1 7 LYS CB C 79.735 6.743 25.518 1.00 . A A . 7 LYS CB 1 1
14 28346 1 1 7 LYS CD C 82.061 5.746 25.204 1.00 . A A . 7 LYS CD 1 1
14 28347 1 1 7 LYS CE C 83.292 5.695 24.315 1.00 . A A . 7 LYS CE 1 1
14 28348 1 1 7 LYS CG C 80.974 6.647 24.622 1.00 . A A . 7 LYS CG 1 1
14 28349 1 1 7 LYS H H 81.276 6.770 28.420 1.00 . A A . 7 LYS H 1 1
14 28350 1 1 7 LYS HA H 80.769 8.158 26.735 1.00 . A A . 7 LYS HA 1 1
14 28351 1 1 7 LYS HB2 H 79.375 5.740 25.699 1.00 . A A . 7 LYS HB2 1 1
14 28352 1 1 7 LYS HB3 H 78.974 7.293 24.982 1.00 . A A . 7 LYS HB3 1 1
14 28353 1 1 7 LYS HD2 H 82.349 6.125 26.176 1.00 . A A . 7 LYS HD2 1 1
14 28354 1 1 7 LYS HD3 H 81.666 4.747 25.314 1.00 . A A . 7 LYS HD3 1 1
14 28355 1 1 7 LYS HE2 H 83.009 5.299 23.354 1.00 . A A . 7 LYS HE2 1 1
14 28356 1 1 7 LYS HE3 H 83.671 6.700 24.196 1.00 . A A . 7 LYS HE3 1 1
14 28357 1 1 7 LYS HG2 H 80.680 6.255 23.661 1.00 . A A . 7 LYS HG2 1 1
14 28358 1 1 7 LYS HG3 H 81.381 7.641 24.491 1.00 . A A . 7 LYS HG3 1 1
14 28359 1 1 7 LYS HZ1 H 83.992 3.886 25.087 1.00 . A A . 7 LYS HZ1 1 1
14 28360 1 1 7 LYS HZ2 H 84.699 5.255 25.792 1.00 . A A . 7 LYS HZ2 1 1
14 28361 1 1 7 LYS HZ3 H 85.158 4.771 24.233 1.00 . A A . 7 LYS HZ3 1 1
14 28362 1 1 7 LYS N N 80.469 6.504 27.925 1.00 . A A . 7 LYS N 1 1
14 28363 1 1 7 LYS NZ N 84.359 4.844 24.896 1.00 . A A . 7 LYS NZ 1 1
14 28364 1 1 7 LYS O O 77.679 7.684 27.614 1.00 . A A . 7 LYS O 1 1
14 28365 1 1 8 PHE C C 77.094 11.002 26.524 1.00 . A A . 8 PHE C 1 1
14 28366 1 1 8 PHE CA C 77.849 10.479 27.742 1.00 . A A . 8 PHE CA 1 1
14 28367 1 1 8 PHE CB C 78.430 11.658 28.539 1.00 . A A . 8 PHE CB 1 1
14 28368 1 1 8 PHE CD1 C 78.153 11.233 30.997 1.00 . A A . 8 PHE CD1 1 1
14 28369 1 1 8 PHE CD2 C 80.327 10.986 30.054 1.00 . A A . 8 PHE CD2 1 1
14 28370 1 1 8 PHE CE1 C 78.652 10.895 32.240 1.00 . A A . 8 PHE CE1 1 1
14 28371 1 1 8 PHE CE2 C 80.830 10.647 31.296 1.00 . A A . 8 PHE CE2 1 1
14 28372 1 1 8 PHE CG C 78.983 11.282 29.890 1.00 . A A . 8 PHE CG 1 1
14 28373 1 1 8 PHE CZ C 79.992 10.602 32.388 1.00 . A A . 8 PHE CZ 1 1
14 28374 1 1 8 PHE H H 79.778 9.927 27.070 1.00 . A A . 8 PHE H 1 1
14 28375 1 1 8 PHE HA H 77.157 9.938 28.373 1.00 . A A . 8 PHE HA 1 1
14 28376 1 1 8 PHE HB2 H 79.231 12.104 27.969 1.00 . A A . 8 PHE HB2 1 1
14 28377 1 1 8 PHE HB3 H 77.654 12.392 28.690 1.00 . A A . 8 PHE HB3 1 1
14 28378 1 1 8 PHE HD1 H 77.103 11.460 30.884 1.00 . A A . 8 PHE HD1 1 1
14 28379 1 1 8 PHE HD2 H 80.985 11.019 29.198 1.00 . A A . 8 PHE HD2 1 1
14 28380 1 1 8 PHE HE1 H 77.992 10.859 33.095 1.00 . A A . 8 PHE HE1 1 1
14 28381 1 1 8 PHE HE2 H 81.878 10.417 31.410 1.00 . A A . 8 PHE HE2 1 1
14 28382 1 1 8 PHE HZ H 80.383 10.339 33.360 1.00 . A A . 8 PHE HZ 1 1
14 28383 1 1 8 PHE N N 78.908 9.556 27.340 1.00 . A A . 8 PHE N 1 1
14 28384 1 1 8 PHE O O 77.702 11.471 25.559 1.00 . A A . 8 PHE O 1 1
14 28385 1 1 9 ASN C C 74.651 12.874 25.632 1.00 . A A . 9 ASN C 1 1
14 28386 1 1 9 ASN CA C 74.901 11.374 25.499 1.00 . A A . 9 ASN CA 1 1
14 28387 1 1 9 ASN CB C 73.573 10.608 25.502 1.00 . A A . 9 ASN CB 1 1
14 28388 1 1 9 ASN CG C 73.743 9.116 25.261 1.00 . A A . 9 ASN CG 1 1
14 28389 1 1 9 ASN H H 75.361 10.530 27.386 1.00 . A A . 9 ASN H 1 1
14 28390 1 1 9 ASN HA H 75.413 11.189 24.567 1.00 . A A . 9 ASN HA 1 1
14 28391 1 1 9 ASN HB2 H 73.088 10.746 26.458 1.00 . A A . 9 ASN HB2 1 1
14 28392 1 1 9 ASN HB3 H 72.933 11.009 24.726 1.00 . A A . 9 ASN HB3 1 1
14 28393 1 1 9 ASN HD21 H 73.487 9.376 23.306 1.00 . A A . 9 ASN HD21 1 1
14 28394 1 1 9 ASN HD22 H 73.769 7.747 23.820 1.00 . A A . 9 ASN HD22 1 1
14 28395 1 1 9 ASN N N 75.770 10.914 26.583 1.00 . A A . 9 ASN N 1 1
14 28396 1 1 9 ASN ND2 N 73.657 8.705 24.007 1.00 . A A . 9 ASN ND2 1 1
14 28397 1 1 9 ASN O O 74.012 13.326 26.587 1.00 . A A . 9 ASN O 1 1
14 28398 1 1 9 ASN OD1 O 73.936 8.340 26.196 1.00 . A A . 9 ASN OD1 1 1
14 28399 1 1 10 THR C C 74.147 15.737 23.864 1.00 . A A . 10 THR C 1 1
14 28400 1 1 10 THR CA C 75.195 15.089 24.774 1.00 . A A . 10 THR CA 1 1
14 28401 1 1 10 THR CB C 76.605 15.600 24.403 1.00 . A A . 10 THR CB 1 1
14 28402 1 1 10 THR CG2 C 76.810 17.037 24.857 1.00 . A A . 10 THR CG2 1 1
14 28403 1 1 10 THR H H 75.528 13.205 23.870 1.00 . A A . 10 THR H 1 1
14 28404 1 1 10 THR HA H 74.994 15.362 25.798 1.00 . A A . 10 THR HA 1 1
14 28405 1 1 10 THR HB H 76.722 15.552 23.329 1.00 . A A . 10 THR HB 1 1
14 28406 1 1 10 THR HG1 H 77.301 14.544 25.926 1.00 . A A . 10 THR HG1 1 1
14 28407 1 1 10 THR HG21 H 77.797 17.368 24.571 1.00 . A A . 10 THR HG21 1 1
14 28408 1 1 10 THR HG22 H 76.709 17.092 25.931 1.00 . A A . 10 THR HG22 1 1
14 28409 1 1 10 THR HG23 H 76.067 17.672 24.394 1.00 . A A . 10 THR HG23 1 1
14 28410 1 1 10 THR N N 75.162 13.634 24.676 1.00 . A A . 10 THR N 1 1
14 28411 1 1 10 THR O O 74.007 15.349 22.704 1.00 . A A . 10 THR O 1 1
14 28412 1 1 10 THR OG1 O 77.595 14.768 25.030 1.00 . A A . 10 THR OG1 1 1
14 28413 1 1 11 TRP C C 73.111 18.422 22.678 1.00 . A A . 11 TRP C 1 1
14 28414 1 1 11 TRP CA C 72.417 17.479 23.651 1.00 . A A . 11 TRP CA 1 1
14 28415 1 1 11 TRP CB C 71.520 18.288 24.593 1.00 . A A . 11 TRP CB 1 1
14 28416 1 1 11 TRP CD1 C 71.050 17.498 26.983 1.00 . A A . 11 TRP CD1 1 1
14 28417 1 1 11 TRP CD2 C 69.836 16.456 25.415 1.00 . A A . 11 TRP CD2 1 1
14 28418 1 1 11 TRP CE2 C 69.483 15.937 26.674 1.00 . A A . 11 TRP CE2 1 1
14 28419 1 1 11 TRP CE3 C 69.201 15.951 24.275 1.00 . A A . 11 TRP CE3 1 1
14 28420 1 1 11 TRP CG C 70.834 17.459 25.637 1.00 . A A . 11 TRP CG 1 1
14 28421 1 1 11 TRP CH2 C 67.926 14.462 25.689 1.00 . A A . 11 TRP CH2 1 1
14 28422 1 1 11 TRP CZ2 C 68.527 14.937 26.821 1.00 . A A . 11 TRP CZ2 1 1
14 28423 1 1 11 TRP CZ3 C 68.258 14.960 24.426 1.00 . A A . 11 TRP CZ3 1 1
14 28424 1 1 11 TRP H H 73.543 16.924 25.355 1.00 . A A . 11 TRP H 1 1
14 28425 1 1 11 TRP HA H 71.806 16.779 23.093 1.00 . A A . 11 TRP HA 1 1
14 28426 1 1 11 TRP HB2 H 72.121 19.028 25.101 1.00 . A A . 11 TRP HB2 1 1
14 28427 1 1 11 TRP HB3 H 70.760 18.791 24.011 1.00 . A A . 11 TRP HB3 1 1
14 28428 1 1 11 TRP HD1 H 71.757 18.155 27.468 1.00 . A A . 11 TRP HD1 1 1
14 28429 1 1 11 TRP HE1 H 70.206 16.431 28.588 1.00 . A A . 11 TRP HE1 1 1
14 28430 1 1 11 TRP HE3 H 69.444 16.323 23.289 1.00 . A A . 11 TRP HE3 1 1
14 28431 1 1 11 TRP HH2 H 67.180 13.685 25.759 1.00 . A A . 11 TRP HH2 1 1
14 28432 1 1 11 TRP HZ2 H 68.259 14.542 27.789 1.00 . A A . 11 TRP HZ2 1 1
14 28433 1 1 11 TRP HZ3 H 67.762 14.558 23.556 1.00 . A A . 11 TRP HZ3 1 1
14 28434 1 1 11 TRP N N 73.410 16.710 24.411 1.00 . A A . 11 TRP N 1 1
14 28435 1 1 11 TRP NE1 N 70.238 16.590 27.614 1.00 . A A . 11 TRP NE1 1 1
14 28436 1 1 11 TRP O O 74.027 19.155 23.062 1.00 . A A . 11 TRP O 1 1
14 28437 1 1 12 ASN C C 72.525 20.291 19.826 1.00 . A A . 12 ASN C 1 1
14 28438 1 1 12 ASN CA C 73.367 19.129 20.373 1.00 . A A . 12 ASN CA 1 1
14 28439 1 1 12 ASN CB C 73.783 18.157 19.254 1.00 . A A . 12 ASN CB 1 1
14 28440 1 1 12 ASN CG C 74.624 18.809 18.166 1.00 . A A . 12 ASN CG 1 1
14 28441 1 1 12 ASN H H 71.871 17.882 21.206 1.00 . A A . 12 ASN H 1 1
14 28442 1 1 12 ASN HA H 74.265 19.548 20.808 1.00 . A A . 12 ASN HA 1 1
14 28443 1 1 12 ASN HB2 H 74.359 17.353 19.684 1.00 . A A . 12 ASN HB2 1 1
14 28444 1 1 12 ASN HB3 H 72.894 17.749 18.797 1.00 . A A . 12 ASN HB3 1 1
14 28445 1 1 12 ASN HD21 H 76.275 18.510 19.232 1.00 . A A . 12 ASN HD21 1 1
14 28446 1 1 12 ASN HD22 H 76.497 19.284 17.699 1.00 . A A . 12 ASN HD22 1 1
14 28447 1 1 12 ASN N N 72.677 18.401 21.426 1.00 . A A . 12 ASN N 1 1
14 28448 1 1 12 ASN ND2 N 75.928 18.878 18.388 1.00 . A A . 12 ASN ND2 1 1
14 28449 1 1 12 ASN O O 72.842 21.455 20.080 1.00 . A A . 12 ASN O 1 1
14 28450 1 1 12 ASN OD1 O 74.107 19.245 17.140 1.00 . A A . 12 ASN OD1 1 1
14 28451 1 1 13 ASP C C 69.258 21.111 18.802 1.00 . A A . 13 ASP C 1 1
14 28452 1 1 13 ASP CA C 70.723 21.020 18.359 1.00 . A A . 13 ASP CA 1 1
14 28453 1 1 13 ASP CB C 70.815 20.715 16.856 1.00 . A A . 13 ASP CB 1 1
14 28454 1 1 13 ASP CG C 70.524 21.915 15.966 1.00 . A A . 13 ASP CG 1 1
14 28455 1 1 13 ASP H H 71.128 19.060 19.074 1.00 . A A . 13 ASP H 1 1
14 28456 1 1 13 ASP HA H 71.203 21.968 18.554 1.00 . A A . 13 ASP HA 1 1
14 28457 1 1 13 ASP HB2 H 71.813 20.370 16.636 1.00 . A A . 13 ASP HB2 1 1
14 28458 1 1 13 ASP HB3 H 70.112 19.930 16.615 1.00 . A A . 13 ASP HB3 1 1
14 28459 1 1 13 ASP N N 71.445 19.988 19.106 1.00 . A A . 13 ASP N 1 1
14 28460 1 1 13 ASP O O 68.521 20.120 18.763 1.00 . A A . 13 ASP O 1 1
14 28461 1 1 13 ASP OD1 O 69.397 22.433 16.002 1.00 . A A . 13 ASP OD1 1 1
14 28462 1 1 13 ASP OD2 O 71.427 22.341 15.214 1.00 . A A . 13 ASP OD2 1 1
14 28463 1 1 14 SER C C 66.963 23.852 18.917 1.00 . A A . 14 SER C 1 1
14 28464 1 1 14 SER CA C 67.466 22.576 19.606 1.00 . A A . 14 SER CA 1 1
14 28465 1 1 14 SER CB C 67.333 22.708 21.130 1.00 . A A . 14 SER CB 1 1
14 28466 1 1 14 SER H H 69.513 23.032 19.309 1.00 . A A . 14 SER H 1 1
14 28467 1 1 14 SER HA H 66.868 21.743 19.270 1.00 . A A . 14 SER HA 1 1
14 28468 1 1 14 SER HB2 H 67.966 23.515 21.470 1.00 . A A . 14 SER HB2 1 1
14 28469 1 1 14 SER HB3 H 66.303 22.926 21.380 1.00 . A A . 14 SER HB3 1 1
14 28470 1 1 14 SER HG H 67.559 20.755 21.215 1.00 . A A . 14 SER HG 1 1
14 28471 1 1 14 SER N N 68.854 22.307 19.234 1.00 . A A . 14 SER N 1 1
14 28472 1 1 14 SER O O 67.544 24.929 19.078 1.00 . A A . 14 SER O 1 1
14 28473 1 1 14 SER OG O 67.722 21.508 21.795 1.00 . A A . 14 SER OG 1 1
14 28474 1 1 15 ARG C C 63.769 24.807 17.557 1.00 . A A . 15 ARG C 1 1
14 28475 1 1 15 ARG CA C 65.286 24.835 17.387 1.00 . A A . 15 ARG CA 1 1
14 28476 1 1 15 ARG CB C 65.625 24.771 15.884 1.00 . A A . 15 ARG CB 1 1
14 28477 1 1 15 ARG CD C 67.412 24.710 14.101 1.00 . A A . 15 ARG CD 1 1
14 28478 1 1 15 ARG CG C 67.110 24.852 15.583 1.00 . A A . 15 ARG CG 1 1
14 28479 1 1 15 ARG CZ C 69.510 24.450 12.781 1.00 . A A . 15 ARG CZ 1 1
14 28480 1 1 15 ARG H H 65.490 22.817 18.028 1.00 . A A . 15 ARG H 1 1
14 28481 1 1 15 ARG HA H 65.668 25.757 17.804 1.00 . A A . 15 ARG HA 1 1
14 28482 1 1 15 ARG HB2 H 65.249 23.842 15.484 1.00 . A A . 15 ARG HB2 1 1
14 28483 1 1 15 ARG HB3 H 65.133 25.593 15.384 1.00 . A A . 15 ARG HB3 1 1
14 28484 1 1 15 ARG HD2 H 66.745 23.978 13.675 1.00 . A A . 15 ARG HD2 1 1
14 28485 1 1 15 ARG HD3 H 67.267 25.664 13.618 1.00 . A A . 15 ARG HD3 1 1
14 28486 1 1 15 ARG HE H 69.214 23.772 14.642 1.00 . A A . 15 ARG HE 1 1
14 28487 1 1 15 ARG HG2 H 67.479 25.807 15.922 1.00 . A A . 15 ARG HG2 1 1
14 28488 1 1 15 ARG HG3 H 67.615 24.061 16.120 1.00 . A A . 15 ARG HG3 1 1
14 28489 1 1 15 ARG HH11 H 68.141 25.618 11.836 1.00 . A A . 15 ARG HH11 1 1
14 28490 1 1 15 ARG HH12 H 69.588 25.291 10.937 1.00 . A A . 15 ARG HH12 1 1
14 28491 1 1 15 ARG HH21 H 71.088 23.376 13.478 1.00 . A A . 15 ARG HH21 1 1
14 28492 1 1 15 ARG HH22 H 71.264 24.006 11.861 1.00 . A A . 15 ARG HH22 1 1
14 28493 1 1 15 ARG N N 65.893 23.710 18.121 1.00 . A A . 15 ARG N 1 1
14 28494 1 1 15 ARG NE N 68.794 24.275 13.893 1.00 . A A . 15 ARG NE 1 1
14 28495 1 1 15 ARG NH1 N 69.045 25.175 11.771 1.00 . A A . 15 ARG NH1 1 1
14 28496 1 1 15 ARG NH2 N 70.715 23.904 12.698 1.00 . A A . 15 ARG NH2 1 1
14 28497 1 1 15 ARG O O 63.175 23.727 17.592 1.00 . A A . 15 ARG O 1 1
14 28498 1 1 16 GLY C C 61.162 27.452 17.958 1.00 . A A . 16 GLY C 1 1
14 28499 1 1 16 GLY CA C 61.695 26.043 17.788 1.00 . A A . 16 GLY CA 1 1
14 28500 1 1 16 GLY H H 63.674 26.811 17.656 1.00 . A A . 16 GLY H 1 1
14 28501 1 1 16 GLY HA2 H 61.250 25.610 16.906 1.00 . A A . 16 GLY HA2 1 1
14 28502 1 1 16 GLY HA3 H 61.400 25.455 18.646 1.00 . A A . 16 GLY HA3 1 1
14 28503 1 1 16 GLY N N 63.145 25.980 17.663 1.00 . A A . 16 GLY N 1 1
14 28504 1 1 16 GLY O O 60.970 27.910 19.087 1.00 . A A . 16 GLY O 1 1
14 28505 1 1 17 ASN C C 58.948 29.432 16.174 1.00 . A A . 17 ASN C 1 1
14 28506 1 1 17 ASN CA C 60.302 29.464 16.881 1.00 . A A . 17 ASN CA 1 1
14 28507 1 1 17 ASN CB C 61.227 30.576 16.317 1.00 . A A . 17 ASN CB 1 1
14 28508 1 1 17 ASN CG C 61.651 30.433 14.849 1.00 . A A . 17 ASN CG 1 1
14 28509 1 1 17 ASN H H 61.145 27.744 15.975 1.00 . A A . 17 ASN H 1 1
14 28510 1 1 17 ASN HA H 60.117 29.681 17.925 1.00 . A A . 17 ASN HA 1 1
14 28511 1 1 17 ASN HB2 H 60.716 31.521 16.414 1.00 . A A . 17 ASN HB2 1 1
14 28512 1 1 17 ASN HB3 H 62.121 30.606 16.921 1.00 . A A . 17 ASN HB3 1 1
14 28513 1 1 17 ASN HD21 H 61.669 32.414 14.652 1.00 . A A . 17 ASN HD21 1 1
14 28514 1 1 17 ASN HD22 H 62.096 31.512 13.239 1.00 . A A . 17 ASN HD22 1 1
14 28515 1 1 17 ASN N N 60.921 28.141 16.845 1.00 . A A . 17 ASN N 1 1
14 28516 1 1 17 ASN ND2 N 61.823 31.566 14.179 1.00 . A A . 17 ASN ND2 1 1
14 28517 1 1 17 ASN O O 58.853 29.267 14.957 1.00 . A A . 17 ASN O 1 1
14 28518 1 1 17 ASN OD1 O 61.821 29.329 14.323 1.00 . A A . 17 ASN OD1 1 1
14 28519 1 1 18 TYR C C 55.769 30.712 16.684 1.00 . A A . 18 TYR C 1 1
14 28520 1 1 18 TYR CA C 56.530 29.414 16.470 1.00 . A A . 18 TYR CA 1 1
14 28521 1 1 18 TYR CB C 55.812 28.250 17.169 1.00 . A A . 18 TYR CB 1 1
14 28522 1 1 18 TYR CD1 C 56.571 26.171 15.948 1.00 . A A . 18 TYR CD1 1 1
14 28523 1 1 18 TYR CD2 C 57.300 26.482 18.195 1.00 . A A . 18 TYR CD2 1 1
14 28524 1 1 18 TYR CE1 C 57.274 24.980 15.885 1.00 . A A . 18 TYR CE1 1 1
14 28525 1 1 18 TYR CE2 C 58.006 25.297 18.138 1.00 . A A . 18 TYR CE2 1 1
14 28526 1 1 18 TYR CG C 56.571 26.939 17.103 1.00 . A A . 18 TYR CG 1 1
14 28527 1 1 18 TYR CZ C 57.991 24.549 16.984 1.00 . A A . 18 TYR CZ 1 1
14 28528 1 1 18 TYR H H 58.033 29.751 17.920 1.00 . A A . 18 TYR H 1 1
14 28529 1 1 18 TYR HA H 56.584 29.211 15.409 1.00 . A A . 18 TYR HA 1 1
14 28530 1 1 18 TYR HB2 H 55.670 28.498 18.210 1.00 . A A . 18 TYR HB2 1 1
14 28531 1 1 18 TYR HB3 H 54.847 28.101 16.706 1.00 . A A . 18 TYR HB3 1 1
14 28532 1 1 18 TYR HD1 H 56.009 26.517 15.089 1.00 . A A . 18 TYR HD1 1 1
14 28533 1 1 18 TYR HD2 H 57.310 27.073 19.100 1.00 . A A . 18 TYR HD2 1 1
14 28534 1 1 18 TYR HE1 H 57.261 24.397 14.977 1.00 . A A . 18 TYR HE1 1 1
14 28535 1 1 18 TYR HE2 H 58.565 24.963 18.997 1.00 . A A . 18 TYR HE2 1 1
14 28536 1 1 18 TYR HH H 59.168 23.315 16.084 1.00 . A A . 18 TYR HH 1 1
14 28537 1 1 18 TYR N N 57.893 29.549 16.969 1.00 . A A . 18 TYR N 1 1
14 28538 1 1 18 TYR O O 56.164 31.544 17.505 1.00 . A A . 18 TYR O 1 1
14 28539 1 1 18 TYR OH O 58.700 23.366 16.924 1.00 . A A . 18 TYR OH 1 1
14 28540 1 1 19 TRP C C 52.527 32.008 16.256 1.00 . A A . 19 TRP C 1 1
14 28541 1 1 19 TRP CA C 53.998 32.178 15.910 1.00 . A A . 19 TRP CA 1 1
14 28542 1 1 19 TRP CB C 54.175 32.843 14.533 1.00 . A A . 19 TRP CB 1 1
14 28543 1 1 19 TRP CD1 C 56.289 32.183 13.230 1.00 . A A . 19 TRP CD1 1 1
14 28544 1 1 19 TRP CD2 C 56.583 33.889 14.652 1.00 . A A . 19 TRP CD2 1 1
14 28545 1 1 19 TRP CE2 C 57.807 33.619 14.007 1.00 . A A . 19 TRP CE2 1 1
14 28546 1 1 19 TRP CE3 C 56.530 34.925 15.591 1.00 . A A . 19 TRP CE3 1 1
14 28547 1 1 19 TRP CG C 55.619 32.966 14.128 1.00 . A A . 19 TRP CG 1 1
14 28548 1 1 19 TRP CH2 C 58.883 35.345 15.206 1.00 . A A . 19 TRP CH2 1 1
14 28549 1 1 19 TRP CZ2 C 58.965 34.340 14.281 1.00 . A A . 19 TRP CZ2 1 1
14 28550 1 1 19 TRP CZ3 C 57.681 35.640 15.860 1.00 . A A . 19 TRP CZ3 1 1
14 28551 1 1 19 TRP H H 54.340 30.150 15.406 1.00 . A A . 19 TRP H 1 1
14 28552 1 1 19 TRP HA H 54.455 32.809 16.660 1.00 . A A . 19 TRP HA 1 1
14 28553 1 1 19 TRP HB2 H 53.668 32.251 13.786 1.00 . A A . 19 TRP HB2 1 1
14 28554 1 1 19 TRP HB3 H 53.746 33.833 14.559 1.00 . A A . 19 TRP HB3 1 1
14 28555 1 1 19 TRP HD1 H 55.837 31.374 12.672 1.00 . A A . 19 TRP HD1 1 1
14 28556 1 1 19 TRP HE1 H 58.285 32.166 12.566 1.00 . A A . 19 TRP HE1 1 1
14 28557 1 1 19 TRP HE3 H 55.612 35.168 16.107 1.00 . A A . 19 TRP HE3 1 1
14 28558 1 1 19 TRP HH2 H 59.759 35.929 15.446 1.00 . A A . 19 TRP HH2 1 1
14 28559 1 1 19 TRP HZ2 H 59.902 34.128 13.787 1.00 . A A . 19 TRP HZ2 1 1
14 28560 1 1 19 TRP HZ3 H 57.662 36.443 16.584 1.00 . A A . 19 TRP HZ3 1 1
14 28561 1 1 19 TRP N N 54.688 30.895 15.941 1.00 . A A . 19 TRP N 1 1
14 28562 1 1 19 TRP NE1 N 57.601 32.574 13.148 1.00 . A A . 19 TRP NE1 1 1
14 28563 1 1 19 TRP O O 51.738 31.493 15.457 1.00 . A A . 19 TRP O 1 1
14 28564 1 1 20 SER C C 50.091 33.631 17.829 1.00 . A A . 20 SER C 1 1
14 28565 1 1 20 SER CA C 50.812 32.291 17.958 1.00 . A A . 20 SER CA 1 1
14 28566 1 1 20 SER CB C 50.808 31.809 19.413 1.00 . A A . 20 SER CB 1 1
14 28567 1 1 20 SER H H 52.858 32.804 18.056 1.00 . A A . 20 SER H 1 1
14 28568 1 1 20 SER HA H 50.306 31.562 17.342 1.00 . A A . 20 SER HA 1 1
14 28569 1 1 20 SER HB2 H 51.217 32.579 20.049 1.00 . A A . 20 SER HB2 1 1
14 28570 1 1 20 SER HB3 H 49.792 31.593 19.717 1.00 . A A . 20 SER HB3 1 1
14 28571 1 1 20 SER HG H 52.522 30.876 19.601 1.00 . A A . 20 SER HG 1 1
14 28572 1 1 20 SER N N 52.178 32.409 17.471 1.00 . A A . 20 SER N 1 1
14 28573 1 1 20 SER O O 50.413 34.601 18.520 1.00 . A A . 20 SER O 1 1
14 28574 1 1 20 SER OG O 51.589 30.631 19.562 1.00 . A A . 20 SER OG 1 1
14 28575 1 1 21 ASP C C 47.082 34.889 17.507 1.00 . A A . 21 ASP C 1 1
14 28576 1 1 21 ASP CA C 48.348 34.874 16.653 1.00 . A A . 21 ASP CA 1 1
14 28577 1 1 21 ASP CB C 48.002 34.960 15.158 1.00 . A A . 21 ASP CB 1 1
14 28578 1 1 21 ASP CG C 47.345 33.704 14.603 1.00 . A A . 21 ASP CG 1 1
14 28579 1 1 21 ASP H H 48.948 32.873 16.388 1.00 . A A . 21 ASP H 1 1
14 28580 1 1 21 ASP HA H 48.950 35.729 16.920 1.00 . A A . 21 ASP HA 1 1
14 28581 1 1 21 ASP HB2 H 47.322 35.782 15.010 1.00 . A A . 21 ASP HB2 1 1
14 28582 1 1 21 ASP HB3 H 48.908 35.146 14.600 1.00 . A A . 21 ASP HB3 1 1
14 28583 1 1 21 ASP N N 49.137 33.677 16.914 1.00 . A A . 21 ASP N 1 1
14 28584 1 1 21 ASP O O 46.690 33.863 18.069 1.00 . A A . 21 ASP O 1 1
14 28585 1 1 21 ASP OD1 O 48.069 32.744 14.268 1.00 . A A . 21 ASP OD1 1 1
14 28586 1 1 21 ASP OD2 O 46.108 33.678 14.479 1.00 . A A . 21 ASP OD2 1 1
14 28587 1 1 22 TYR C C 44.180 37.008 17.690 1.00 . A A . 22 TYR C 1 1
14 28588 1 1 22 TYR CA C 45.254 36.207 18.428 1.00 . A A . 22 TYR CA 1 1
14 28589 1 1 22 TYR CB C 45.595 36.879 19.787 1.00 . A A . 22 TYR CB 1 1
14 28590 1 1 22 TYR CD1 C 47.162 38.831 19.334 1.00 . A A . 22 TYR CD1 1 1
14 28591 1 1 22 TYR CD2 C 44.943 39.316 20.051 1.00 . A A . 22 TYR CD2 1 1
14 28592 1 1 22 TYR CE1 C 47.438 40.186 19.267 1.00 . A A . 22 TYR CE1 1 1
14 28593 1 1 22 TYR CE2 C 45.210 40.671 19.988 1.00 . A A . 22 TYR CE2 1 1
14 28594 1 1 22 TYR CG C 45.911 38.371 19.722 1.00 . A A . 22 TYR CG 1 1
14 28595 1 1 22 TYR CZ C 46.460 41.105 19.595 1.00 . A A . 22 TYR CZ 1 1
14 28596 1 1 22 TYR H H 46.786 36.828 17.105 1.00 . A A . 22 TYR H 1 1
14 28597 1 1 22 TYR HA H 44.866 35.220 18.624 1.00 . A A . 22 TYR HA 1 1
14 28598 1 1 22 TYR HB2 H 44.757 36.755 20.457 1.00 . A A . 22 TYR HB2 1 1
14 28599 1 1 22 TYR HB3 H 46.454 36.377 20.215 1.00 . A A . 22 TYR HB3 1 1
14 28600 1 1 22 TYR HD1 H 47.927 38.112 19.076 1.00 . A A . 22 TYR HD1 1 1
14 28601 1 1 22 TYR HD2 H 43.965 38.973 20.363 1.00 . A A . 22 TYR HD2 1 1
14 28602 1 1 22 TYR HE1 H 48.419 40.518 18.963 1.00 . A A . 22 TYR HE1 1 1
14 28603 1 1 22 TYR HE2 H 44.442 41.382 20.245 1.00 . A A . 22 TYR HE2 1 1
14 28604 1 1 22 TYR HH H 47.189 42.647 18.688 1.00 . A A . 22 TYR HH 1 1
14 28605 1 1 22 TYR N N 46.447 36.052 17.606 1.00 . A A . 22 TYR N 1 1
14 28606 1 1 22 TYR O O 44.492 37.902 16.898 1.00 . A A . 22 TYR O 1 1
14 28607 1 1 22 TYR OH O 46.734 42.456 19.523 1.00 . A A . 22 TYR OH 1 1
14 28608 1 1 23 GLU C C 40.760 37.394 18.693 1.00 . A A . 23 GLU C 1 1
14 28609 1 1 23 GLU CA C 41.768 37.448 17.563 1.00 . A A . 23 GLU CA 1 1
14 28610 1 1 23 GLU CB C 41.108 36.995 16.248 1.00 . A A . 23 GLU CB 1 1
14 28611 1 1 23 GLU CD C 41.631 39.142 14.990 1.00 . A A . 23 GLU CD 1 1
14 28612 1 1 23 GLU CG C 41.720 37.621 14.995 1.00 . A A . 23 GLU CG 1 1
14 28613 1 1 23 GLU H H 42.771 35.773 18.372 1.00 . A A . 23 GLU H 1 1
14 28614 1 1 23 GLU HA H 42.105 38.469 17.450 1.00 . A A . 23 GLU HA 1 1
14 28615 1 1 23 GLU HB2 H 41.196 35.921 16.167 1.00 . A A . 23 GLU HB2 1 1
14 28616 1 1 23 GLU HB3 H 40.061 37.258 16.278 1.00 . A A . 23 GLU HB3 1 1
14 28617 1 1 23 GLU HG2 H 42.763 37.342 14.944 1.00 . A A . 23 GLU HG2 1 1
14 28618 1 1 23 GLU HG3 H 41.207 37.238 14.122 1.00 . A A . 23 GLU HG3 1 1
14 28619 1 1 23 GLU N N 42.928 36.636 17.926 1.00 . A A . 23 GLU N 1 1
14 28620 1 1 23 GLU O O 40.120 36.361 18.918 1.00 . A A . 23 GLU O 1 1
14 28621 1 1 23 GLU OE1 O 40.572 39.685 14.615 1.00 . A A . 23 GLU OE1 1 1
14 28622 1 1 23 GLU OE2 O 42.625 39.805 15.356 1.00 . A A . 23 GLU OE2 1 1
14 28623 1 1 24 GLY C C 38.355 38.948 20.237 1.00 . A A . 24 GLY C 1 1
14 28624 1 1 24 GLY CA C 39.777 38.566 20.571 1.00 . A A . 24 GLY CA 1 1
14 28625 1 1 24 GLY H H 41.133 39.310 19.129 1.00 . A A . 24 GLY H 1 1
14 28626 1 1 24 GLY HA2 H 39.769 37.598 21.045 1.00 . A A . 24 GLY HA2 1 1
14 28627 1 1 24 GLY HA3 H 40.178 39.290 21.262 1.00 . A A . 24 GLY HA3 1 1
14 28628 1 1 24 GLY N N 40.635 38.507 19.406 1.00 . A A . 24 GLY N 1 1
14 28629 1 1 24 GLY O O 37.925 40.071 20.501 1.00 . A A . 24 GLY O 1 1
14 28630 1 1 25 SER C C 35.348 37.787 20.453 1.00 . A A . 25 SER C 1 1
14 28631 1 1 25 SER CA C 36.250 38.186 19.285 1.00 . A A . 25 SER CA 1 1
14 28632 1 1 25 SER CB C 35.937 37.350 18.043 1.00 . A A . 25 SER CB 1 1
14 28633 1 1 25 SER H H 38.062 37.132 19.478 1.00 . A A . 25 SER H 1 1
14 28634 1 1 25 SER HA H 36.101 39.233 19.062 1.00 . A A . 25 SER HA 1 1
14 28635 1 1 25 SER HB2 H 35.966 36.302 18.300 1.00 . A A . 25 SER HB2 1 1
14 28636 1 1 25 SER HB3 H 34.953 37.604 17.682 1.00 . A A . 25 SER HB3 1 1
14 28637 1 1 25 SER HG H 36.454 37.455 16.156 1.00 . A A . 25 SER HG 1 1
14 28638 1 1 25 SER N N 37.637 37.999 19.659 1.00 . A A . 25 SER N 1 1
14 28639 1 1 25 SER O O 35.098 36.601 20.687 1.00 . A A . 25 SER O 1 1
14 28640 1 1 25 SER OG O 36.878 37.592 17.011 1.00 . A A . 25 SER OG 1 1
14 28641 1 1 26 ASP C C 33.065 39.568 22.648 1.00 . A A . 26 ASP C 1 1
14 28642 1 1 26 ASP CA C 34.184 38.552 22.455 1.00 . A A . 26 ASP CA 1 1
14 28643 1 1 26 ASP CB C 35.181 38.621 23.630 1.00 . A A . 26 ASP CB 1 1
14 28644 1 1 26 ASP CG C 34.537 38.392 24.990 1.00 . A A . 26 ASP CG 1 1
14 28645 1 1 26 ASP H H 35.037 39.711 20.902 1.00 . A A . 26 ASP H 1 1
14 28646 1 1 26 ASP HA H 33.756 37.564 22.415 1.00 . A A . 26 ASP HA 1 1
14 28647 1 1 26 ASP HB2 H 35.944 37.872 23.485 1.00 . A A . 26 ASP HB2 1 1
14 28648 1 1 26 ASP HB3 H 35.643 39.596 23.634 1.00 . A A . 26 ASP HB3 1 1
14 28649 1 1 26 ASP N N 34.894 38.786 21.203 1.00 . A A . 26 ASP N 1 1
14 28650 1 1 26 ASP O O 33.310 40.781 22.668 1.00 . A A . 26 ASP O 1 1
14 28651 1 1 26 ASP OD1 O 34.192 37.239 25.306 1.00 . A A . 26 ASP OD1 1 1
14 28652 1 1 26 ASP OD2 O 34.379 39.372 25.749 1.00 . A A . 26 ASP OD2 1 1
14 28653 1 1 27 GLU C C 29.810 39.245 24.122 1.00 . A A . 27 GLU C 1 1
14 28654 1 1 27 GLU CA C 30.694 39.912 23.075 1.00 . A A . 27 GLU CA 1 1
14 28655 1 1 27 GLU CB C 29.873 40.265 21.807 1.00 . A A . 27 GLU CB 1 1
14 28656 1 1 27 GLU CD C 29.962 38.167 20.342 1.00 . A A . 27 GLU CD 1 1
14 28657 1 1 27 GLU CG C 29.097 39.118 21.145 1.00 . A A . 27 GLU CG 1 1
14 28658 1 1 27 GLU H H 31.703 38.101 22.690 1.00 . A A . 27 GLU H 1 1
14 28659 1 1 27 GLU HA H 31.078 40.829 23.494 1.00 . A A . 27 GLU HA 1 1
14 28660 1 1 27 GLU HB2 H 29.159 41.025 22.073 1.00 . A A . 27 GLU HB2 1 1
14 28661 1 1 27 GLU HB3 H 30.552 40.673 21.070 1.00 . A A . 27 GLU HB3 1 1
14 28662 1 1 27 GLU HG2 H 28.600 38.549 21.916 1.00 . A A . 27 GLU HG2 1 1
14 28663 1 1 27 GLU HG3 H 28.352 39.545 20.487 1.00 . A A . 27 GLU HG3 1 1
14 28664 1 1 27 GLU N N 31.841 39.069 22.784 1.00 . A A . 27 GLU N 1 1
14 28665 1 1 27 GLU O O 29.808 38.020 24.262 1.00 . A A . 27 GLU O 1 1
14 28666 1 1 27 GLU OE1 O 30.245 38.467 19.163 1.00 . A A . 27 GLU OE1 1 1
14 28667 1 1 27 GLU OE2 O 30.330 37.106 20.877 1.00 . A A . 27 GLU OE2 1 1
14 28668 1 1 28 ASN C C 26.721 39.766 25.382 1.00 . A A . 28 ASN C 1 1
14 28669 1 1 28 ASN CA C 28.147 39.563 25.867 1.00 . A A . 28 ASN CA 1 1
14 28670 1 1 28 ASN CB C 28.371 40.254 27.222 1.00 . A A . 28 ASN CB 1 1
14 28671 1 1 28 ASN CG C 29.639 39.803 27.929 1.00 . A A . 28 ASN CG 1 1
14 28672 1 1 28 ASN H H 29.171 41.035 24.739 1.00 . A A . 28 ASN H 1 1
14 28673 1 1 28 ASN HA H 28.325 38.502 25.981 1.00 . A A . 28 ASN HA 1 1
14 28674 1 1 28 ASN HB2 H 28.436 41.320 27.064 1.00 . A A . 28 ASN HB2 1 1
14 28675 1 1 28 ASN HB3 H 27.530 40.045 27.870 1.00 . A A . 28 ASN HB3 1 1
14 28676 1 1 28 ASN HD21 H 29.393 37.935 27.284 1.00 . A A . 28 ASN HD21 1 1
14 28677 1 1 28 ASN HD22 H 30.799 38.220 28.247 1.00 . A A . 28 ASN HD22 1 1
14 28678 1 1 28 ASN N N 29.084 40.062 24.869 1.00 . A A . 28 ASN N 1 1
14 28679 1 1 28 ASN ND2 N 29.976 38.525 27.813 1.00 . A A . 28 ASN ND2 1 1
14 28680 1 1 28 ASN O O 26.278 40.899 25.187 1.00 . A A . 28 ASN O 1 1
14 28681 1 1 28 ASN OD1 O 30.296 40.591 28.606 1.00 . A A . 28 ASN OD1 1 1
14 28682 1 1 29 GLY C C 23.631 38.742 25.730 1.00 . A A . 29 GLY C 1 1
14 28683 1 1 29 GLY CA C 24.674 38.716 24.633 1.00 . A A . 29 GLY CA 1 1
14 28684 1 1 29 GLY H H 26.437 37.787 25.328 1.00 . A A . 29 GLY H 1 1
14 28685 1 1 29 GLY HA2 H 24.569 39.610 24.032 1.00 . A A . 29 GLY HA2 1 1
14 28686 1 1 29 GLY HA3 H 24.504 37.854 24.008 1.00 . A A . 29 GLY HA3 1 1
14 28687 1 1 29 GLY N N 26.027 38.657 25.147 1.00 . A A . 29 GLY N 1 1
14 28688 1 1 29 GLY O O 23.718 37.982 26.696 1.00 . A A . 29 GLY O 1 1
14 28689 1 1 30 ASP C C 20.408 38.760 26.148 1.00 . A A . 30 ASP C 1 1
14 28690 1 1 30 ASP CA C 21.536 39.728 26.517 1.00 . A A . 30 ASP CA 1 1
14 28691 1 1 30 ASP CB C 21.014 41.175 26.577 1.00 . A A . 30 ASP CB 1 1
14 28692 1 1 30 ASP CG C 20.502 41.702 25.241 1.00 . A A . 30 ASP CG 1 1
14 28693 1 1 30 ASP H H 22.672 40.228 24.805 1.00 . A A . 30 ASP H 1 1
14 28694 1 1 30 ASP HA H 21.907 39.459 27.494 1.00 . A A . 30 ASP HA 1 1
14 28695 1 1 30 ASP HB2 H 20.204 41.225 27.290 1.00 . A A . 30 ASP HB2 1 1
14 28696 1 1 30 ASP HB3 H 21.813 41.817 26.910 1.00 . A A . 30 ASP HB3 1 1
14 28697 1 1 30 ASP N N 22.650 39.623 25.576 1.00 . A A . 30 ASP N 1 1
14 28698 1 1 30 ASP O O 20.405 38.173 25.060 1.00 . A A . 30 ASP O 1 1
14 28699 1 1 30 ASP OD1 O 21.313 42.243 24.457 1.00 . A A . 30 ASP OD1 1 1
14 28700 1 1 30 ASP OD2 O 19.290 41.592 24.977 1.00 . A A . 30 ASP OD2 1 1
14 28701 1 1 31 GLY C C 17.015 38.356 27.143 1.00 . A A . 31 GLY C 1 1
14 28702 1 1 31 GLY CA C 18.343 37.701 26.842 1.00 . A A . 31 GLY CA 1 1
14 28703 1 1 31 GLY H H 19.516 39.095 27.905 1.00 . A A . 31 GLY H 1 1
14 28704 1 1 31 GLY HA2 H 18.350 37.381 25.810 1.00 . A A . 31 GLY HA2 1 1
14 28705 1 1 31 GLY HA3 H 18.456 36.837 27.477 1.00 . A A . 31 GLY HA3 1 1
14 28706 1 1 31 GLY N N 19.460 38.596 27.064 1.00 . A A . 31 GLY N 1 1
14 28707 1 1 31 GLY O O 16.847 39.568 26.958 1.00 . A A . 31 GLY O 1 1
14 28708 1 1 32 ILE C C 14.527 37.882 29.473 1.00 . A A . 32 ILE C 1 1
14 28709 1 1 32 ILE CA C 14.741 38.017 27.953 1.00 . A A . 32 ILE CA 1 1
14 28710 1 1 32 ILE CB C 13.673 37.209 27.132 1.00 . A A . 32 ILE CB 1 1
14 28711 1 1 32 ILE CD1 C 11.259 37.281 26.241 1.00 . A A . 32 ILE CD1 1 1
14 28712 1 1 32 ILE CG1 C 12.285 37.875 27.191 1.00 . A A . 32 ILE CG1 1 1
14 28713 1 1 32 ILE CG2 C 13.598 35.750 27.594 1.00 . A A . 32 ILE CG2 1 1
14 28714 1 1 32 ILE H H 16.290 36.603 27.749 1.00 . A A . 32 ILE H 1 1
14 28715 1 1 32 ILE HA H 14.673 39.058 27.676 1.00 . A A . 32 ILE HA 1 1
14 28716 1 1 32 ILE HB H 14.004 37.199 26.103 1.00 . A A . 32 ILE HB 1 1
14 28717 1 1 32 ILE HD11 H 11.595 37.409 25.223 1.00 . A A . 32 ILE HD11 1 1
14 28718 1 1 32 ILE HD12 H 10.313 37.783 26.375 1.00 . A A . 32 ILE HD12 1 1
14 28719 1 1 32 ILE HD13 H 11.140 36.227 26.451 1.00 . A A . 32 ILE HD13 1 1
14 28720 1 1 32 ILE HG12 H 11.898 37.784 28.196 1.00 . A A . 32 ILE HG12 1 1
14 28721 1 1 32 ILE HG13 H 12.392 38.923 26.952 1.00 . A A . 32 ILE HG13 1 1
14 28722 1 1 32 ILE HG21 H 14.555 35.275 27.446 1.00 . A A . 32 ILE HG21 1 1
14 28723 1 1 32 ILE HG22 H 12.845 35.233 27.019 1.00 . A A . 32 ILE HG22 1 1
14 28724 1 1 32 ILE HG23 H 13.336 35.717 28.643 1.00 . A A . 32 ILE HG23 1 1
14 28725 1 1 32 ILE N N 16.078 37.551 27.618 1.00 . A A . 32 ILE N 1 1
14 28726 1 1 32 ILE O O 15.297 37.186 30.149 1.00 . A A . 32 ILE O 1 1
14 28727 1 1 33 GLY C C 12.404 37.047 31.576 1.00 . A A . 33 GLY C 1 1
14 28728 1 1 33 GLY CA C 13.115 38.380 31.392 1.00 . A A . 33 GLY CA 1 1
14 28729 1 1 33 GLY H H 13.062 39.254 29.462 1.00 . A A . 33 GLY H 1 1
14 28730 1 1 33 GLY HA2 H 13.988 38.398 32.025 1.00 . A A . 33 GLY HA2 1 1
14 28731 1 1 33 GLY HA3 H 12.454 39.180 31.686 1.00 . A A . 33 GLY HA3 1 1
14 28732 1 1 33 GLY N N 13.527 38.585 30.012 1.00 . A A . 33 GLY N 1 1
14 28733 1 1 33 GLY O O 11.983 36.424 30.595 1.00 . A A . 33 GLY O 1 1
14 28734 1 1 34 ASP C C 10.184 35.250 32.841 1.00 . A A . 34 ASP C 1 1
14 28735 1 1 34 ASP CA C 11.692 35.301 33.132 1.00 . A A . 34 ASP CA 1 1
14 28736 1 1 34 ASP CB C 11.973 34.931 34.594 1.00 . A A . 34 ASP CB 1 1
14 28737 1 1 34 ASP CG C 11.680 33.473 34.900 1.00 . A A . 34 ASP CG 1 1
14 28738 1 1 34 ASP H H 12.528 37.204 33.566 1.00 . A A . 34 ASP H 1 1
14 28739 1 1 34 ASP HA H 12.185 34.586 32.490 1.00 . A A . 34 ASP HA 1 1
14 28740 1 1 34 ASP HB2 H 13.012 35.124 34.811 1.00 . A A . 34 ASP HB2 1 1
14 28741 1 1 34 ASP HB3 H 11.358 35.545 35.237 1.00 . A A . 34 ASP HB3 1 1
14 28742 1 1 34 ASP N N 12.253 36.619 32.825 1.00 . A A . 34 ASP N 1 1
14 28743 1 1 34 ASP O O 9.695 34.291 32.237 1.00 . A A . 34 ASP O 1 1
14 28744 1 1 34 ASP OD1 O 12.561 32.626 34.675 1.00 . A A . 34 ASP OD1 1 1
14 28745 1 1 34 ASP OD2 O 10.569 33.169 35.369 1.00 . A A . 34 ASP OD2 1 1
14 28746 1 1 35 SER C C 7.611 37.749 32.496 1.00 . A A . 35 SER C 1 1
14 28747 1 1 35 SER CA C 8.016 36.361 32.997 1.00 . A A . 35 SER CA 1 1
14 28748 1 1 35 SER CB C 7.214 36.002 34.260 1.00 . A A . 35 SER CB 1 1
14 28749 1 1 35 SER H H 9.885 37.015 33.742 1.00 . A A . 35 SER H 1 1
14 28750 1 1 35 SER HA H 7.787 35.641 32.224 1.00 . A A . 35 SER HA 1 1
14 28751 1 1 35 SER HB2 H 7.419 36.723 35.034 1.00 . A A . 35 SER HB2 1 1
14 28752 1 1 35 SER HB3 H 6.158 36.019 34.027 1.00 . A A . 35 SER HB3 1 1
14 28753 1 1 35 SER HG H 8.302 34.365 34.228 1.00 . A A . 35 SER HG 1 1
14 28754 1 1 35 SER N N 9.452 36.285 33.257 1.00 . A A . 35 SER N 1 1
14 28755 1 1 35 SER O O 7.859 38.765 33.157 1.00 . A A . 35 SER O 1 1
14 28756 1 1 35 SER OG O 7.560 34.711 34.744 1.00 . A A . 35 SER OG 1 1
14 28757 1 1 36 ALA C C 4.940 38.867 30.615 1.00 . A A . 36 ALA C 1 1
14 28758 1 1 36 ALA CA C 6.451 39.006 30.755 1.00 . A A . 36 ALA CA 1 1
14 28759 1 1 36 ALA CB C 7.099 39.318 29.413 1.00 . A A . 36 ALA CB 1 1
14 28760 1 1 36 ALA H H 6.923 36.948 30.801 1.00 . A A . 36 ALA H 1 1
14 28761 1 1 36 ALA HA H 6.669 39.817 31.435 1.00 . A A . 36 ALA HA 1 1
14 28762 1 1 36 ALA HB1 H 6.687 40.235 29.016 1.00 . A A . 36 ALA HB1 1 1
14 28763 1 1 36 ALA HB2 H 6.906 38.509 28.723 1.00 . A A . 36 ALA HB2 1 1
14 28764 1 1 36 ALA HB3 H 8.164 39.432 29.545 1.00 . A A . 36 ALA HB3 1 1
14 28765 1 1 36 ALA N N 7.003 37.782 31.317 1.00 . A A . 36 ALA N 1 1
14 28766 1 1 36 ALA O O 4.445 37.843 30.133 1.00 . A A . 36 ALA O 1 1
14 28767 1 1 37 TYR C C 2.207 40.458 29.767 1.00 . A A . 37 TYR C 1 1
14 28768 1 1 37 TYR CA C 2.758 39.860 31.056 1.00 . A A . 37 TYR CA 1 1
14 28769 1 1 37 TYR CB C 2.199 40.641 32.252 1.00 . A A . 37 TYR CB 1 1
14 28770 1 1 37 TYR CD1 C 2.029 39.073 34.227 1.00 . A A . 37 TYR CD1 1 1
14 28771 1 1 37 TYR CD2 C 3.726 40.745 34.264 1.00 . A A . 37 TYR CD2 1 1
14 28772 1 1 37 TYR CE1 C 2.442 38.622 35.465 1.00 . A A . 37 TYR CE1 1 1
14 28773 1 1 37 TYR CE2 C 4.146 40.299 35.504 1.00 . A A . 37 TYR CE2 1 1
14 28774 1 1 37 TYR CG C 2.660 40.140 33.606 1.00 . A A . 37 TYR CG 1 1
14 28775 1 1 37 TYR CZ C 3.500 39.233 36.100 1.00 . A A . 37 TYR CZ 1 1
14 28776 1 1 37 TYR H H 4.679 40.687 31.396 1.00 . A A . 37 TYR H 1 1
14 28777 1 1 37 TYR HA H 2.441 38.829 31.129 1.00 . A A . 37 TYR HA 1 1
14 28778 1 1 37 TYR HB2 H 2.499 41.673 32.164 1.00 . A A . 37 TYR HB2 1 1
14 28779 1 1 37 TYR HB3 H 1.119 40.586 32.228 1.00 . A A . 37 TYR HB3 1 1
14 28780 1 1 37 TYR HD1 H 1.197 38.593 33.731 1.00 . A A . 37 TYR HD1 1 1
14 28781 1 1 37 TYR HD2 H 4.226 41.581 33.792 1.00 . A A . 37 TYR HD2 1 1
14 28782 1 1 37 TYR HE1 H 1.934 37.789 35.928 1.00 . A A . 37 TYR HE1 1 1
14 28783 1 1 37 TYR HE2 H 4.975 40.784 35.998 1.00 . A A . 37 TYR HE2 1 1
14 28784 1 1 37 TYR HH H 3.879 37.809 37.348 1.00 . A A . 37 TYR HH 1 1
14 28785 1 1 37 TYR N N 4.217 39.886 31.057 1.00 . A A . 37 TYR N 1 1
14 28786 1 1 37 TYR O O 2.641 41.527 29.335 1.00 . A A . 37 TYR O 1 1
14 28787 1 1 37 TYR OH O 3.908 38.779 37.337 1.00 . A A . 37 TYR OH 1 1
14 28788 1 1 38 ALA C C -0.796 40.765 28.232 1.00 . A A . 38 ALA C 1 1
14 28789 1 1 38 ALA CA C 0.609 40.244 27.944 1.00 . A A . 38 ALA CA 1 1
14 28790 1 1 38 ALA CB C 0.561 39.134 26.909 1.00 . A A . 38 ALA CB 1 1
14 28791 1 1 38 ALA H H 0.972 38.907 29.544 1.00 . A A . 38 ALA H 1 1
14 28792 1 1 38 ALA HA H 1.210 41.050 27.547 1.00 . A A . 38 ALA HA 1 1
14 28793 1 1 38 ALA HB1 H -0.040 38.318 27.283 1.00 . A A . 38 ALA HB1 1 1
14 28794 1 1 38 ALA HB2 H 1.562 38.783 26.711 1.00 . A A . 38 ALA HB2 1 1
14 28795 1 1 38 ALA HB3 H 0.125 39.513 25.995 1.00 . A A . 38 ALA HB3 1 1
14 28796 1 1 38 ALA N N 1.251 39.768 29.163 1.00 . A A . 38 ALA N 1 1
14 28797 1 1 38 ALA O O -1.431 40.357 29.210 1.00 . A A . 38 ALA O 1 1
14 28798 1 1 39 VAL C C -3.658 41.207 27.023 1.00 . A A . 39 VAL C 1 1
14 28799 1 1 39 VAL CA C -2.617 42.233 27.485 1.00 . A A . 39 VAL CA 1 1
14 28800 1 1 39 VAL CB C -2.764 43.547 26.649 1.00 . A A . 39 VAL CB 1 1
14 28801 1 1 39 VAL CG1 C -4.191 44.094 26.672 1.00 . A A . 39 VAL CG1 1 1
14 28802 1 1 39 VAL CG2 C -1.803 44.617 27.146 1.00 . A A . 39 VAL CG2 1 1
14 28803 1 1 39 VAL H H -0.682 41.989 26.652 1.00 . A A . 39 VAL H 1 1
14 28804 1 1 39 VAL HA H -2.794 42.471 28.526 1.00 . A A . 39 VAL HA 1 1
14 28805 1 1 39 VAL HB H -2.509 43.322 25.624 1.00 . A A . 39 VAL HB 1 1
14 28806 1 1 39 VAL HG11 H -4.869 43.340 26.297 1.00 . A A . 39 VAL HG11 1 1
14 28807 1 1 39 VAL HG12 H -4.249 44.973 26.049 1.00 . A A . 39 VAL HG12 1 1
14 28808 1 1 39 VAL HG13 H -4.463 44.350 27.686 1.00 . A A . 39 VAL HG13 1 1
14 28809 1 1 39 VAL HG21 H -2.032 44.856 28.175 1.00 . A A . 39 VAL HG21 1 1
14 28810 1 1 39 VAL HG22 H -1.906 45.503 26.538 1.00 . A A . 39 VAL HG22 1 1
14 28811 1 1 39 VAL HG23 H -0.790 44.249 27.079 1.00 . A A . 39 VAL HG23 1 1
14 28812 1 1 39 VAL N N -1.265 41.676 27.377 1.00 . A A . 39 VAL N 1 1
14 28813 1 1 39 VAL O O -4.678 41.013 27.699 1.00 . A A . 39 VAL O 1 1
14 28814 1 1 40 ASN C C -5.328 40.381 24.413 1.00 . A A . 40 ASN C 1 1
14 28815 1 1 40 ASN CA C -4.237 39.609 25.166 1.00 . A A . 40 ASN CA 1 1
14 28816 1 1 40 ASN CB C -4.858 38.503 26.055 1.00 . A A . 40 ASN CB 1 1
14 28817 1 1 40 ASN CG C -3.818 37.593 26.684 1.00 . A A . 40 ASN CG 1 1
14 28818 1 1 40 ASN H H -2.444 40.679 25.519 1.00 . A A . 40 ASN H 1 1
14 28819 1 1 40 ASN HA H -3.622 39.123 24.419 1.00 . A A . 40 ASN HA 1 1
14 28820 1 1 40 ASN HB2 H -5.430 38.964 26.850 1.00 . A A . 40 ASN HB2 1 1
14 28821 1 1 40 ASN HB3 H -5.520 37.901 25.451 1.00 . A A . 40 ASN HB3 1 1
14 28822 1 1 40 ASN HD21 H -3.856 38.661 28.354 1.00 . A A . 40 ASN HD21 1 1
14 28823 1 1 40 ASN HD22 H -2.757 37.323 28.343 1.00 . A A . 40 ASN HD22 1 1
14 28824 1 1 40 ASN N N -3.341 40.538 25.892 1.00 . A A . 40 ASN N 1 1
14 28825 1 1 40 ASN ND2 N -3.444 37.884 27.918 1.00 . A A . 40 ASN ND2 1 1
14 28826 1 1 40 ASN O O -6.055 41.182 25.005 1.00 . A A . 40 ASN O 1 1
14 28827 1 1 40 ASN OD1 O -3.376 36.621 26.079 1.00 . A A . 40 ASN OD1 1 1
14 28828 1 1 41 PRO C C -7.865 40.668 22.541 1.00 . A A . 41 PRO C 1 1
14 28829 1 1 41 PRO CA C -6.385 40.893 22.195 1.00 . A A . 41 PRO CA 1 1
14 28830 1 1 41 PRO CB C -6.083 40.338 20.795 1.00 . A A . 41 PRO CB 1 1
14 28831 1 1 41 PRO CD C -4.679 39.149 22.309 1.00 . A A . 41 PRO CD 1 1
14 28832 1 1 41 PRO CG C -4.751 39.675 20.911 1.00 . A A . 41 PRO CG 1 1
14 28833 1 1 41 PRO HA H -6.177 41.954 22.210 1.00 . A A . 41 PRO HA 1 1
14 28834 1 1 41 PRO HB2 H -6.851 39.632 20.514 1.00 . A A . 41 PRO HB2 1 1
14 28835 1 1 41 PRO HB3 H -6.058 41.149 20.083 1.00 . A A . 41 PRO HB3 1 1
14 28836 1 1 41 PRO HD2 H -5.144 38.177 22.372 1.00 . A A . 41 PRO HD2 1 1
14 28837 1 1 41 PRO HD3 H -3.655 39.108 22.646 1.00 . A A . 41 PRO HD3 1 1
14 28838 1 1 41 PRO HG2 H -4.681 38.865 20.201 1.00 . A A . 41 PRO HG2 1 1
14 28839 1 1 41 PRO HG3 H -3.965 40.395 20.740 1.00 . A A . 41 PRO HG3 1 1
14 28840 1 1 41 PRO N N -5.449 40.148 23.077 1.00 . A A . 41 PRO N 1 1
14 28841 1 1 41 PRO O O -8.701 41.559 22.363 1.00 . A A . 41 PRO O 1 1
14 28842 1 1 42 GLU C C -9.444 38.381 24.810 1.00 . A A . 42 GLU C 1 1
14 28843 1 1 42 GLU CA C -9.512 39.137 23.490 1.00 . A A . 42 GLU CA 1 1
14 28844 1 1 42 GLU CB C -10.319 38.342 22.429 1.00 . A A . 42 GLU CB 1 1
14 28845 1 1 42 GLU CD C -8.720 36.410 21.858 1.00 . A A . 42 GLU CD 1 1
14 28846 1 1 42 GLU CG C -9.502 37.612 21.355 1.00 . A A . 42 GLU CG 1 1
14 28847 1 1 42 GLU H H -7.468 38.792 23.089 1.00 . A A . 42 GLU H 1 1
14 28848 1 1 42 GLU HA H -10.019 40.072 23.676 1.00 . A A . 42 GLU HA 1 1
14 28849 1 1 42 GLU HB2 H -10.916 37.603 22.942 1.00 . A A . 42 GLU HB2 1 1
14 28850 1 1 42 GLU HB3 H -10.986 39.030 21.928 1.00 . A A . 42 GLU HB3 1 1
14 28851 1 1 42 GLU HG2 H -10.179 37.272 20.586 1.00 . A A . 42 GLU HG2 1 1
14 28852 1 1 42 GLU HG3 H -8.806 38.317 20.919 1.00 . A A . 42 GLU HG3 1 1
14 28853 1 1 42 GLU N N -8.173 39.474 23.029 1.00 . A A . 42 GLU N 1 1
14 28854 1 1 42 GLU O O -8.400 37.830 25.171 1.00 . A A . 42 GLU O 1 1
14 28855 1 1 42 GLU OE1 O -9.298 35.307 21.920 1.00 . A A . 42 GLU OE1 1 1
14 28856 1 1 42 GLU OE2 O -7.518 36.555 22.145 1.00 . A A . 42 GLU OE2 1 1
14 28857 1 1 43 ALA C C -10.753 36.181 26.615 1.00 . A A . 43 ALA C 1 1
14 28858 1 1 43 ALA CA C -10.657 37.690 26.813 1.00 . A A . 43 ALA CA 1 1
14 28859 1 1 43 ALA CB C -11.859 38.195 27.594 1.00 . A A . 43 ALA CB 1 1
14 28860 1 1 43 ALA H H -11.344 38.871 25.201 1.00 . A A . 43 ALA H 1 1
14 28861 1 1 43 ALA HA H -9.764 37.914 27.382 1.00 . A A . 43 ALA HA 1 1
14 28862 1 1 43 ALA HB1 H -11.777 39.262 27.744 1.00 . A A . 43 ALA HB1 1 1
14 28863 1 1 43 ALA HB2 H -11.898 37.698 28.555 1.00 . A A . 43 ALA HB2 1 1
14 28864 1 1 43 ALA HB3 H -12.759 37.980 27.041 1.00 . A A . 43 ALA HB3 1 1
14 28865 1 1 43 ALA N N -10.560 38.382 25.536 1.00 . A A . 43 ALA N 1 1
14 28866 1 1 43 ALA O O -11.343 35.710 25.632 1.00 . A A . 43 ALA O 1 1
14 28867 1 1 44 GLY C C -11.569 33.514 28.097 1.00 . A A . 44 GLY C 1 1
14 28868 1 1 44 GLY CA C -10.250 33.991 27.533 1.00 . A A . 44 GLY CA 1 1
14 28869 1 1 44 GLY H H -9.659 35.884 28.261 1.00 . A A . 44 GLY H 1 1
14 28870 1 1 44 GLY HA2 H -10.153 33.642 26.517 1.00 . A A . 44 GLY HA2 1 1
14 28871 1 1 44 GLY HA3 H -9.446 33.582 28.127 1.00 . A A . 44 GLY HA3 1 1
14 28872 1 1 44 GLY N N -10.160 35.437 27.544 1.00 . A A . 44 GLY N 1 1
14 28873 1 1 44 GLY O O -11.742 33.437 29.315 1.00 . A A . 44 GLY O 1 1
14 28874 1 1 45 SER C C -13.795 31.299 27.994 1.00 . A A . 45 SER C 1 1
14 28875 1 1 45 SER CA C -13.832 32.773 27.587 1.00 . A A . 45 SER CA 1 1
14 28876 1 1 45 SER CB C -14.822 33.026 26.445 1.00 . A A . 45 SER CB 1 1
14 28877 1 1 45 SER H H -12.307 33.359 26.253 1.00 . A A . 45 SER H 1 1
14 28878 1 1 45 SER HA H -14.141 33.354 28.446 1.00 . A A . 45 SER HA 1 1
14 28879 1 1 45 SER HB2 H -15.735 32.482 26.636 1.00 . A A . 45 SER HB2 1 1
14 28880 1 1 45 SER HB3 H -15.035 34.081 26.389 1.00 . A A . 45 SER HB3 1 1
14 28881 1 1 45 SER HG H -14.726 33.091 24.482 1.00 . A A . 45 SER HG 1 1
14 28882 1 1 45 SER N N -12.509 33.237 27.205 1.00 . A A . 45 SER N 1 1
14 28883 1 1 45 SER O O -13.076 30.497 27.393 1.00 . A A . 45 SER O 1 1
14 28884 1 1 45 SER OG O -14.294 32.600 25.200 1.00 . A A . 45 SER OG 1 1
14 28885 1 1 46 MET C C -15.127 28.559 28.739 1.00 . A A . 46 MET C 1 1
14 28886 1 1 46 MET CA C -14.518 29.640 29.645 1.00 . A A . 46 MET CA 1 1
14 28887 1 1 46 MET CB C -15.182 29.666 31.030 1.00 . A A . 46 MET CB 1 1
14 28888 1 1 46 MET CE C -16.010 31.701 33.409 1.00 . A A . 46 MET CE 1 1
14 28889 1 1 46 MET CG C -16.561 30.312 31.079 1.00 . A A . 46 MET CG 1 1
14 28890 1 1 46 MET H H -15.162 31.644 29.407 1.00 . A A . 46 MET H 1 1
14 28891 1 1 46 MET HA H -13.474 29.396 29.781 1.00 . A A . 46 MET HA 1 1
14 28892 1 1 46 MET HB2 H -15.283 28.649 31.377 1.00 . A A . 46 MET HB2 1 1
14 28893 1 1 46 MET HB3 H -14.538 30.202 31.709 1.00 . A A . 46 MET HB3 1 1
14 28894 1 1 46 MET HE1 H -15.009 31.300 33.334 1.00 . A A . 46 MET HE1 1 1
14 28895 1 1 46 MET HE2 H -16.240 31.905 34.445 1.00 . A A . 46 MET HE2 1 1
14 28896 1 1 46 MET HE3 H -16.075 32.616 32.840 1.00 . A A . 46 MET HE3 1 1
14 28897 1 1 46 MET HG2 H -16.506 31.285 30.613 1.00 . A A . 46 MET HG2 1 1
14 28898 1 1 46 MET HG3 H -17.253 29.691 30.528 1.00 . A A . 46 MET HG3 1 1
14 28899 1 1 46 MET N N -14.556 30.969 29.035 1.00 . A A . 46 MET N 1 1
14 28900 1 1 46 MET O O -16.317 28.580 28.413 1.00 . A A . 46 MET O 1 1
14 28901 1 1 46 MET SD S -17.181 30.511 32.760 1.00 . A A . 46 MET SD 1 1
14 28902 1 1 47 ASP C C -15.431 25.479 28.111 1.00 . A A . 47 ASP C 1 1
14 28903 1 1 47 ASP CA C -14.620 26.558 27.401 1.00 . A A . 47 ASP CA 1 1
14 28904 1 1 47 ASP CB C -13.345 25.944 26.807 1.00 . A A . 47 ASP CB 1 1
14 28905 1 1 47 ASP CG C -13.614 24.876 25.761 1.00 . A A . 47 ASP CG 1 1
14 28906 1 1 47 ASP H H -13.338 27.681 28.648 1.00 . A A . 47 ASP H 1 1
14 28907 1 1 47 ASP HA H -15.215 26.979 26.604 1.00 . A A . 47 ASP HA 1 1
14 28908 1 1 47 ASP HB2 H -12.762 26.728 26.347 1.00 . A A . 47 ASP HB2 1 1
14 28909 1 1 47 ASP HB3 H -12.767 25.500 27.604 1.00 . A A . 47 ASP HB3 1 1
14 28910 1 1 47 ASP N N -14.262 27.636 28.321 1.00 . A A . 47 ASP N 1 1
14 28911 1 1 47 ASP O O -14.963 24.885 29.087 1.00 . A A . 47 ASP O 1 1
14 28912 1 1 47 ASP OD1 O -13.776 25.229 24.577 1.00 . A A . 47 ASP OD1 1 1
14 28913 1 1 47 ASP OD2 O -13.651 23.681 26.117 1.00 . A A . 47 ASP OD2 1 1
14 28914 1 1 48 TYR C C -18.443 23.664 27.100 1.00 . A A . 48 TYR C 1 1
14 28915 1 1 48 TYR CA C -17.500 24.202 28.171 1.00 . A A . 48 TYR CA 1 1
14 28916 1 1 48 TYR CB C -18.302 24.747 29.363 1.00 . A A . 48 TYR CB 1 1
14 28917 1 1 48 TYR CD1 C -18.323 22.799 30.968 1.00 . A A . 48 TYR CD1 1 1
14 28918 1 1 48 TYR CD2 C -20.413 23.541 30.098 1.00 . A A . 48 TYR CD2 1 1
14 28919 1 1 48 TYR CE1 C -18.969 21.818 31.697 1.00 . A A . 48 TYR CE1 1 1
14 28920 1 1 48 TYR CE2 C -21.068 22.563 30.826 1.00 . A A . 48 TYR CE2 1 1
14 28921 1 1 48 TYR CG C -19.029 23.674 30.157 1.00 . A A . 48 TYR CG 1 1
14 28922 1 1 48 TYR CZ C -20.342 21.704 31.624 1.00 . A A . 48 TYR CZ 1 1
14 28923 1 1 48 TYR H H -16.959 25.760 26.853 1.00 . A A . 48 TYR H 1 1
14 28924 1 1 48 TYR HA H -16.867 23.394 28.512 1.00 . A A . 48 TYR HA 1 1
14 28925 1 1 48 TYR HB2 H -17.627 25.260 30.034 1.00 . A A . 48 TYR HB2 1 1
14 28926 1 1 48 TYR HB3 H -19.037 25.449 28.998 1.00 . A A . 48 TYR HB3 1 1
14 28927 1 1 48 TYR HD1 H -17.245 22.894 31.025 1.00 . A A . 48 TYR HD1 1 1
14 28928 1 1 48 TYR HD2 H -20.980 24.216 29.473 1.00 . A A . 48 TYR HD2 1 1
14 28929 1 1 48 TYR HE1 H -18.397 21.150 32.320 1.00 . A A . 48 TYR HE1 1 1
14 28930 1 1 48 TYR HE2 H -22.142 22.476 30.767 1.00 . A A . 48 TYR HE2 1 1
14 28931 1 1 48 TYR HH H -21.543 20.203 31.765 1.00 . A A . 48 TYR HH 1 1
14 28932 1 1 48 TYR N N -16.640 25.236 27.617 1.00 . A A . 48 TYR N 1 1
14 28933 1 1 48 TYR O O -19.204 24.423 26.499 1.00 . A A . 48 TYR O 1 1
14 28934 1 1 48 TYR OH O -20.994 20.737 32.359 1.00 . A A . 48 TYR OH 1 1
14 28935 1 1 49 MET C C -20.113 20.657 26.780 1.00 . A A . 49 MET C 1 1
14 28936 1 1 49 MET CA C -19.325 21.700 25.978 1.00 . A A . 49 MET CA 1 1
14 28937 1 1 49 MET CB C -18.637 21.057 24.743 1.00 . A A . 49 MET CB 1 1
14 28938 1 1 49 MET CE C -15.375 21.217 24.366 1.00 . A A . 49 MET CE 1 1
14 28939 1 1 49 MET CG C -17.723 19.856 25.020 1.00 . A A . 49 MET CG 1 1
14 28940 1 1 49 MET H H -17.674 21.831 27.294 1.00 . A A . 49 MET H 1 1
14 28941 1 1 49 MET HA H -20.022 22.455 25.635 1.00 . A A . 49 MET HA 1 1
14 28942 1 1 49 MET HB2 H -19.407 20.729 24.060 1.00 . A A . 49 MET HB2 1 1
14 28943 1 1 49 MET HB3 H -18.046 21.815 24.251 1.00 . A A . 49 MET HB3 1 1
14 28944 1 1 49 MET HE1 H -15.975 22.088 24.145 1.00 . A A . 49 MET HE1 1 1
14 28945 1 1 49 MET HE2 H -15.324 20.586 23.490 1.00 . A A . 49 MET HE2 1 1
14 28946 1 1 49 MET HE3 H -14.381 21.530 24.645 1.00 . A A . 49 MET HE3 1 1
14 28947 1 1 49 MET HG2 H -18.228 19.197 25.712 1.00 . A A . 49 MET HG2 1 1
14 28948 1 1 49 MET HG3 H -17.558 19.332 24.091 1.00 . A A . 49 MET HG3 1 1
14 28949 1 1 49 MET N N -18.376 22.363 26.860 1.00 . A A . 49 MET N 1 1
14 28950 1 1 49 MET O O -19.571 20.059 27.711 1.00 . A A . 49 MET O 1 1
14 28951 1 1 49 MET SD S -16.118 20.301 25.720 1.00 . A A . 49 MET SD 1 1
14 28952 1 1 50 PRO C C -21.890 18.016 26.637 1.00 . A A . 50 PRO C 1 1
14 28953 1 1 50 PRO CA C -22.236 19.430 27.128 1.00 . A A . 50 PRO CA 1 1
14 28954 1 1 50 PRO CB C -23.663 19.809 26.733 1.00 . A A . 50 PRO CB 1 1
14 28955 1 1 50 PRO CD C -22.219 21.293 25.544 1.00 . A A . 50 PRO CD 1 1
14 28956 1 1 50 PRO CG C -23.525 20.556 25.452 1.00 . A A . 50 PRO CG 1 1
14 28957 1 1 50 PRO HA H -22.138 19.467 28.202 1.00 . A A . 50 PRO HA 1 1
14 28958 1 1 50 PRO HB2 H -24.252 18.911 26.605 1.00 . A A . 50 PRO HB2 1 1
14 28959 1 1 50 PRO HB3 H -24.100 20.425 27.502 1.00 . A A . 50 PRO HB3 1 1
14 28960 1 1 50 PRO HD2 H -21.742 21.342 24.577 1.00 . A A . 50 PRO HD2 1 1
14 28961 1 1 50 PRO HD3 H -22.376 22.285 25.940 1.00 . A A . 50 PRO HD3 1 1
14 28962 1 1 50 PRO HG2 H -23.511 19.864 24.623 1.00 . A A . 50 PRO HG2 1 1
14 28963 1 1 50 PRO HG3 H -24.343 21.255 25.345 1.00 . A A . 50 PRO HG3 1 1
14 28964 1 1 50 PRO N N -21.419 20.472 26.484 1.00 . A A . 50 PRO N 1 1
14 28965 1 1 50 PRO O O -21.403 17.837 25.513 1.00 . A A . 50 PRO O 1 1
14 28966 1 1 51 LEU C C -23.015 14.736 27.076 1.00 . A A . 51 LEU C 1 1
14 28967 1 1 51 LEU CA C -21.775 15.634 27.163 1.00 . A A . 51 LEU CA 1 1
14 28968 1 1 51 LEU CB C -20.777 15.047 28.195 1.00 . A A . 51 LEU CB 1 1
14 28969 1 1 51 LEU CD1 C -18.779 15.630 26.720 1.00 . A A . 51 LEU CD1 1 1
14 28970 1 1 51 LEU CD2 C -19.113 16.853 28.890 1.00 . A A . 51 LEU CD2 1 1
14 28971 1 1 51 LEU CG C -19.306 15.536 28.147 1.00 . A A . 51 LEU CG 1 1
14 28972 1 1 51 LEU H H -22.585 17.207 28.335 1.00 . A A . 51 LEU H 1 1
14 28973 1 1 51 LEU HA H -21.296 15.646 26.194 1.00 . A A . 51 LEU HA 1 1
14 28974 1 1 51 LEU HB2 H -21.159 15.266 29.181 1.00 . A A . 51 LEU HB2 1 1
14 28975 1 1 51 LEU HB3 H -20.773 13.974 28.071 1.00 . A A . 51 LEU HB3 1 1
14 28976 1 1 51 LEU HD11 H -17.752 15.967 26.737 1.00 . A A . 51 LEU HD11 1 1
14 28977 1 1 51 LEU HD12 H -19.379 16.333 26.162 1.00 . A A . 51 LEU HD12 1 1
14 28978 1 1 51 LEU HD13 H -18.831 14.659 26.252 1.00 . A A . 51 LEU HD13 1 1
14 28979 1 1 51 LEU HD21 H -19.382 16.724 29.929 1.00 . A A . 51 LEU HD21 1 1
14 28980 1 1 51 LEU HD22 H -19.739 17.614 28.447 1.00 . A A . 51 LEU HD22 1 1
14 28981 1 1 51 LEU HD23 H -18.079 17.152 28.821 1.00 . A A . 51 LEU HD23 1 1
14 28982 1 1 51 LEU HG H -18.699 14.796 28.650 1.00 . A A . 51 LEU HG 1 1
14 28983 1 1 51 LEU N N -22.139 17.016 27.481 1.00 . A A . 51 LEU N 1 1
14 28984 1 1 51 LEU O O -23.582 14.331 28.097 1.00 . A A . 51 LEU O 1 1
14 28985 1 1 52 MET C C -24.104 12.411 24.689 1.00 . A A . 52 MET C 1 1
14 28986 1 1 52 MET CA C -24.557 13.534 25.612 1.00 . A A . 52 MET CA 1 1
14 28987 1 1 52 MET CB C -25.751 14.277 25.003 1.00 . A A . 52 MET CB 1 1
14 28988 1 1 52 MET CE C -29.725 13.151 24.429 1.00 . A A . 52 MET CE 1 1
14 28989 1 1 52 MET CG C -27.028 13.454 24.936 1.00 . A A . 52 MET CG 1 1
14 28990 1 1 52 MET H H -23.005 14.868 25.081 1.00 . A A . 52 MET H 1 1
14 28991 1 1 52 MET HA H -24.851 13.110 26.561 1.00 . A A . 52 MET HA 1 1
14 28992 1 1 52 MET HB2 H -25.949 15.156 25.596 1.00 . A A . 52 MET HB2 1 1
14 28993 1 1 52 MET HB3 H -25.492 14.583 23.999 1.00 . A A . 52 MET HB3 1 1
14 28994 1 1 52 MET HE1 H -30.658 13.568 24.076 1.00 . A A . 52 MET HE1 1 1
14 28995 1 1 52 MET HE2 H -29.835 12.841 25.457 1.00 . A A . 52 MET HE2 1 1
14 28996 1 1 52 MET HE3 H -29.459 12.298 23.822 1.00 . A A . 52 MET HE3 1 1
14 28997 1 1 52 MET HG2 H -26.859 12.609 24.284 1.00 . A A . 52 MET HG2 1 1
14 28998 1 1 52 MET HG3 H -27.261 13.100 25.928 1.00 . A A . 52 MET HG3 1 1
14 28999 1 1 52 MET N N -23.445 14.449 25.852 1.00 . A A . 52 MET N 1 1
14 29000 1 1 52 MET O O -23.494 12.661 23.647 1.00 . A A . 52 MET O 1 1
14 29001 1 1 52 MET SD S -28.437 14.390 24.314 1.00 . A A . 52 MET SD 1 1
14 29002 1 1 53 GLU C C -25.114 9.111 23.952 1.00 . A A . 53 GLU C 1 1
14 29003 1 1 53 GLU CA C -23.939 10.000 24.348 1.00 . A A . 53 GLU CA 1 1
14 29004 1 1 53 GLU CB C -22.930 9.201 25.186 1.00 . A A . 53 GLU CB 1 1
14 29005 1 1 53 GLU CD C -20.710 9.208 26.419 1.00 . A A . 53 GLU CD 1 1
14 29006 1 1 53 GLU CG C -21.663 9.980 25.534 1.00 . A A . 53 GLU CG 1 1
14 29007 1 1 53 GLU H H -24.936 11.049 25.893 1.00 . A A . 53 GLU H 1 1
14 29008 1 1 53 GLU HA H -23.449 10.345 23.451 1.00 . A A . 53 GLU HA 1 1
14 29009 1 1 53 GLU HB2 H -23.405 8.898 26.110 1.00 . A A . 53 GLU HB2 1 1
14 29010 1 1 53 GLU HB3 H -22.643 8.317 24.634 1.00 . A A . 53 GLU HB3 1 1
14 29011 1 1 53 GLU HG2 H -21.151 10.236 24.617 1.00 . A A . 53 GLU HG2 1 1
14 29012 1 1 53 GLU HG3 H -21.948 10.888 26.046 1.00 . A A . 53 GLU HG3 1 1
14 29013 1 1 53 GLU N N -24.394 11.175 25.085 1.00 . A A . 53 GLU N 1 1
14 29014 1 1 53 GLU O O -26.023 8.870 24.754 1.00 . A A . 53 GLU O 1 1
14 29015 1 1 53 GLU OE1 O -20.939 9.160 27.643 1.00 . A A . 53 GLU OE1 1 1
14 29016 1 1 53 GLU OE2 O -19.716 8.662 25.900 1.00 . A A . 53 GLU OE2 1 1
14 29017 1 1 54 TYR C C -25.464 6.336 22.080 1.00 . A A . 54 TYR C 1 1
14 29018 1 1 54 TYR CA C -26.103 7.710 22.212 1.00 . A A . 54 TYR CA 1 1
14 29019 1 1 54 TYR CB C -26.668 8.152 20.853 1.00 . A A . 54 TYR CB 1 1
14 29020 1 1 54 TYR CD1 C -28.645 9.681 21.262 1.00 . A A . 54 TYR CD1 1 1
14 29021 1 1 54 TYR CD2 C -26.628 10.644 20.442 1.00 . A A . 54 TYR CD2 1 1
14 29022 1 1 54 TYR CE1 C -29.249 10.927 21.252 1.00 . A A . 54 TYR CE1 1 1
14 29023 1 1 54 TYR CE2 C -27.221 11.889 20.434 1.00 . A A . 54 TYR CE2 1 1
14 29024 1 1 54 TYR CG C -27.327 9.519 20.857 1.00 . A A . 54 TYR CG 1 1
14 29025 1 1 54 TYR CZ C -28.532 12.028 20.838 1.00 . A A . 54 TYR CZ 1 1
14 29026 1 1 54 TYR H H -24.396 8.951 22.091 1.00 . A A . 54 TYR H 1 1
14 29027 1 1 54 TYR HA H -26.905 7.660 22.932 1.00 . A A . 54 TYR HA 1 1
14 29028 1 1 54 TYR HB2 H -25.865 8.174 20.132 1.00 . A A . 54 TYR HB2 1 1
14 29029 1 1 54 TYR HB3 H -27.408 7.432 20.535 1.00 . A A . 54 TYR HB3 1 1
14 29030 1 1 54 TYR HD1 H -29.204 8.816 21.592 1.00 . A A . 54 TYR HD1 1 1
14 29031 1 1 54 TYR HD2 H -25.596 10.537 20.130 1.00 . A A . 54 TYR HD2 1 1
14 29032 1 1 54 TYR HE1 H -30.272 11.032 21.573 1.00 . A A . 54 TYR HE1 1 1
14 29033 1 1 54 TYR HE2 H -26.655 12.750 20.109 1.00 . A A . 54 TYR HE2 1 1
14 29034 1 1 54 TYR HH H -28.917 13.709 19.987 1.00 . A A . 54 TYR HH 1 1
14 29035 1 1 54 TYR N N -25.103 8.652 22.704 1.00 . A A . 54 TYR N 1 1
14 29036 1 1 54 TYR O O -24.453 6.180 21.392 1.00 . A A . 54 TYR O 1 1
14 29037 1 1 54 TYR OH O -29.124 13.270 20.822 1.00 . A A . 54 TYR OH 1 1
14 29038 1 1 55 LEU C C -26.180 3.032 21.868 1.00 . A A . 55 LEU C 1 1
14 29039 1 1 55 LEU CA C -25.446 4.018 22.782 1.00 . A A . 55 LEU CA 1 1
14 29040 1 1 55 LEU CB C -25.392 3.499 24.230 1.00 . A A . 55 LEU CB 1 1
14 29041 1 1 55 LEU CD1 C -23.324 2.076 23.886 1.00 . A A . 55 LEU CD1 1 1
14 29042 1 1 55 LEU CD2 C -24.747 1.747 25.905 1.00 . A A . 55 LEU CD2 1 1
14 29043 1 1 55 LEU CG C -24.747 2.114 24.431 1.00 . A A . 55 LEU CG 1 1
14 29044 1 1 55 LEU H H -26.895 5.502 23.209 1.00 . A A . 55 LEU H 1 1
14 29045 1 1 55 LEU HA H -24.432 4.117 22.424 1.00 . A A . 55 LEU HA 1 1
14 29046 1 1 55 LEU HB2 H -24.839 4.215 24.823 1.00 . A A . 55 LEU HB2 1 1
14 29047 1 1 55 LEU HB3 H -26.402 3.456 24.609 1.00 . A A . 55 LEU HB3 1 1
14 29048 1 1 55 LEU HD11 H -22.720 2.805 24.404 1.00 . A A . 55 LEU HD11 1 1
14 29049 1 1 55 LEU HD12 H -23.342 2.307 22.831 1.00 . A A . 55 LEU HD12 1 1
14 29050 1 1 55 LEU HD13 H -22.907 1.090 24.031 1.00 . A A . 55 LEU HD13 1 1
14 29051 1 1 55 LEU HD21 H -24.154 2.462 26.454 1.00 . A A . 55 LEU HD21 1 1
14 29052 1 1 55 LEU HD22 H -24.330 0.758 26.031 1.00 . A A . 55 LEU HD22 1 1
14 29053 1 1 55 LEU HD23 H -25.761 1.759 26.278 1.00 . A A . 55 LEU HD23 1 1
14 29054 1 1 55 LEU HG H -25.328 1.373 23.902 1.00 . A A . 55 LEU HG 1 1
14 29055 1 1 55 LEU N N -26.043 5.344 22.742 1.00 . A A . 55 LEU N 1 1
14 29056 1 1 55 LEU O O -27.397 2.841 21.960 1.00 . A A . 55 LEU O 1 1
14 29057 1 1 56 HIS C C -24.688 0.381 19.938 1.00 . A A . 56 HIS C 1 1
14 29058 1 1 56 HIS CA C -25.849 1.359 20.105 1.00 . A A . 56 HIS CA 1 1
14 29059 1 1 56 HIS CB C -26.282 1.935 18.742 1.00 . A A . 56 HIS CB 1 1
14 29060 1 1 56 HIS CD2 C -26.802 0.151 16.926 1.00 . A A . 56 HIS CD2 1 1
14 29061 1 1 56 HIS CE1 C -28.970 0.055 17.187 1.00 . A A . 56 HIS CE1 1 1
14 29062 1 1 56 HIS CG C -27.132 1.021 17.910 1.00 . A A . 56 HIS CG 1 1
14 29063 1 1 56 HIS H H -24.473 2.738 20.894 1.00 . A A . 56 HIS H 1 1
14 29064 1 1 56 HIS HA H -26.680 0.852 20.571 1.00 . A A . 56 HIS HA 1 1
14 29065 1 1 56 HIS HB2 H -26.844 2.842 18.907 1.00 . A A . 56 HIS HB2 1 1
14 29066 1 1 56 HIS HB3 H -25.397 2.171 18.168 1.00 . A A . 56 HIS HB3 1 1
14 29067 1 1 56 HIS HD1 H -29.051 1.463 18.682 1.00 . A A . 56 HIS HD1 1 1
14 29068 1 1 56 HIS HD2 H -25.804 -0.043 16.552 1.00 . A A . 56 HIS HD2 1 1
14 29069 1 1 56 HIS HE1 H -30.010 -0.225 17.073 1.00 . A A . 56 HIS HE1 1 1
14 29070 1 1 56 HIS HE2 H -28.014 -1.249 15.933 1.00 . A A . 56 HIS HE2 1 1
14 29071 1 1 56 HIS N N -25.403 2.432 20.978 1.00 . A A . 56 HIS N 1 1
14 29072 1 1 56 HIS ND1 N -28.497 0.938 18.047 1.00 . A A . 56 HIS ND1 1 1
14 29073 1 1 56 HIS NE2 N -27.962 -0.440 16.496 1.00 . A A . 56 HIS NE2 1 1
14 29074 1 1 56 HIS O O -23.527 0.783 20.049 1.00 . A A . 56 HIS O 1 1
14 29075 1 1 57 SER C C -23.548 -1.709 17.931 1.00 . A A . 57 SER C 1 1
14 29076 1 1 57 SER CA C -23.950 -1.867 19.401 1.00 . A A . 57 SER CA 1 1
14 29077 1 1 57 SER CB C -24.433 -3.294 19.692 1.00 . A A . 57 SER CB 1 1
14 29078 1 1 57 SER H H -25.927 -1.187 19.769 1.00 . A A . 57 SER H 1 1
14 29079 1 1 57 SER HA H -23.092 -1.648 20.025 1.00 . A A . 57 SER HA 1 1
14 29080 1 1 57 SER HB2 H -24.952 -3.309 20.639 1.00 . A A . 57 SER HB2 1 1
14 29081 1 1 57 SER HB3 H -25.107 -3.604 18.907 1.00 . A A . 57 SER HB3 1 1
14 29082 1 1 57 SER HG H -22.832 -4.047 20.552 1.00 . A A . 57 SER HG 1 1
14 29083 1 1 57 SER N N -24.987 -0.893 19.715 1.00 . A A . 57 SER N 1 1
14 29084 1 1 57 SER O O -24.280 -2.114 17.025 1.00 . A A . 57 SER O 1 1
14 29085 1 1 57 SER OG O -23.344 -4.210 19.746 1.00 . A A . 57 SER OG 1 1
14 29086 1 1 58 SER C C -20.786 -1.562 15.928 1.00 . A A . 58 SER C 1 1
14 29087 1 1 58 SER CA C -21.972 -0.707 16.372 1.00 . A A . 58 SER CA 1 1
14 29088 1 1 58 SER CB C -21.601 0.773 16.347 1.00 . A A . 58 SER CB 1 1
14 29089 1 1 58 SER H H -21.836 -0.841 18.473 1.00 . A A . 58 SER H 1 1
14 29090 1 1 58 SER HA H -22.800 -0.875 15.697 1.00 . A A . 58 SER HA 1 1
14 29091 1 1 58 SER HB2 H -20.754 0.941 16.995 1.00 . A A . 58 SER HB2 1 1
14 29092 1 1 58 SER HB3 H -21.345 1.061 15.337 1.00 . A A . 58 SER HB3 1 1
14 29093 1 1 58 SER HG H -23.435 1.461 16.188 1.00 . A A . 58 SER HG 1 1
14 29094 1 1 58 SER N N -22.405 -1.073 17.711 1.00 . A A . 58 SER N 1 1
14 29095 1 1 58 SER O O -19.807 -1.703 16.672 1.00 . A A . 58 SER O 1 1
14 29096 1 1 58 SER OG O -22.685 1.574 16.791 1.00 . A A . 58 SER OG 1 1
14 29097 1 1 59 PRO C C -18.593 -2.163 13.703 1.00 . A A . 59 PRO C 1 1
14 29098 1 1 59 PRO CA C -19.787 -2.997 14.186 1.00 . A A . 59 PRO CA 1 1
14 29099 1 1 59 PRO CB C -20.450 -3.756 13.037 1.00 . A A . 59 PRO CB 1 1
14 29100 1 1 59 PRO CD C -22.010 -2.073 13.779 1.00 . A A . 59 PRO CD 1 1
14 29101 1 1 59 PRO CG C -21.584 -2.895 12.591 1.00 . A A . 59 PRO CG 1 1
14 29102 1 1 59 PRO HA H -19.444 -3.704 14.932 1.00 . A A . 59 PRO HA 1 1
14 29103 1 1 59 PRO HB2 H -19.729 -3.904 12.245 1.00 . A A . 59 PRO HB2 1 1
14 29104 1 1 59 PRO HB3 H -20.798 -4.713 13.393 1.00 . A A . 59 PRO HB3 1 1
14 29105 1 1 59 PRO HD2 H -22.186 -1.049 13.485 1.00 . A A . 59 PRO HD2 1 1
14 29106 1 1 59 PRO HD3 H -22.899 -2.494 14.223 1.00 . A A . 59 PRO HD3 1 1
14 29107 1 1 59 PRO HG2 H -21.256 -2.248 11.791 1.00 . A A . 59 PRO HG2 1 1
14 29108 1 1 59 PRO HG3 H -22.402 -3.515 12.257 1.00 . A A . 59 PRO HG3 1 1
14 29109 1 1 59 PRO N N -20.865 -2.161 14.715 1.00 . A A . 59 PRO N 1 1
14 29110 1 1 59 PRO O O -18.759 -1.043 13.207 1.00 . A A . 59 PRO O 1 1
14 29111 1 1 60 VAL C C -15.746 -1.942 12.149 1.00 . A A . 60 VAL C 1 1
14 29112 1 1 60 VAL CA C -16.167 -1.968 13.635 1.00 . A A . 60 VAL CA 1 1
14 29113 1 1 60 VAL CB C -15.035 -2.496 14.571 1.00 . A A . 60 VAL CB 1 1
14 29114 1 1 60 VAL CG1 C -14.651 -3.945 14.280 1.00 . A A . 60 VAL CG1 1 1
14 29115 1 1 60 VAL CG2 C -13.817 -1.591 14.536 1.00 . A A . 60 VAL CG2 1 1
14 29116 1 1 60 VAL H H -17.339 -3.668 14.097 1.00 . A A . 60 VAL H 1 1
14 29117 1 1 60 VAL HA H -16.369 -0.947 13.931 1.00 . A A . 60 VAL HA 1 1
14 29118 1 1 60 VAL HB H -15.422 -2.472 15.579 1.00 . A A . 60 VAL HB 1 1
14 29119 1 1 60 VAL HG11 H -13.917 -4.276 15.000 1.00 . A A . 60 VAL HG11 1 1
14 29120 1 1 60 VAL HG12 H -14.237 -4.018 13.285 1.00 . A A . 60 VAL HG12 1 1
14 29121 1 1 60 VAL HG13 H -15.530 -4.571 14.349 1.00 . A A . 60 VAL HG13 1 1
14 29122 1 1 60 VAL HG21 H -13.437 -1.536 13.525 1.00 . A A . 60 VAL HG21 1 1
14 29123 1 1 60 VAL HG22 H -13.054 -1.993 15.185 1.00 . A A . 60 VAL HG22 1 1
14 29124 1 1 60 VAL HG23 H -14.095 -0.604 14.871 1.00 . A A . 60 VAL HG23 1 1
14 29125 1 1 60 VAL N N -17.397 -2.720 13.848 1.00 . A A . 60 VAL N 1 1
14 29126 1 1 60 VAL O O -15.724 -2.970 11.460 1.00 . A A . 60 VAL O 1 1
14 29127 1 1 61 LEU C C -13.505 -0.669 10.166 1.00 . A A . 61 LEU C 1 1
14 29128 1 1 61 LEU CA C -15.038 -0.506 10.286 1.00 . A A . 61 LEU CA 1 1
14 29129 1 1 61 LEU CB C -15.557 0.864 9.717 1.00 . A A . 61 LEU CB 1 1
14 29130 1 1 61 LEU CD1 C -16.477 2.236 11.686 1.00 . A A . 61 LEU CD1 1 1
14 29131 1 1 61 LEU CD2 C -14.077 2.482 11.058 1.00 . A A . 61 LEU CD2 1 1
14 29132 1 1 61 LEU CG C -15.474 2.191 10.542 1.00 . A A . 61 LEU CG 1 1
14 29133 1 1 61 LEU H H -15.557 0.039 12.258 1.00 . A A . 61 LEU H 1 1
14 29134 1 1 61 LEU HA H -15.488 -1.303 9.702 1.00 . A A . 61 LEU HA 1 1
14 29135 1 1 61 LEU HB2 H -15.017 1.040 8.799 1.00 . A A . 61 LEU HB2 1 1
14 29136 1 1 61 LEU HB3 H -16.594 0.714 9.454 1.00 . A A . 61 LEU HB3 1 1
14 29137 1 1 61 LEU HD11 H -17.478 2.161 11.289 1.00 . A A . 61 LEU HD11 1 1
14 29138 1 1 61 LEU HD12 H -16.371 3.168 12.222 1.00 . A A . 61 LEU HD12 1 1
14 29139 1 1 61 LEU HD13 H -16.295 1.409 12.359 1.00 . A A . 61 LEU HD13 1 1
14 29140 1 1 61 LEU HD21 H -14.083 3.410 11.608 1.00 . A A . 61 LEU HD21 1 1
14 29141 1 1 61 LEU HD22 H -13.398 2.561 10.222 1.00 . A A . 61 LEU HD22 1 1
14 29142 1 1 61 LEU HD23 H -13.760 1.678 11.705 1.00 . A A . 61 LEU HD23 1 1
14 29143 1 1 61 LEU HG H -15.738 3.002 9.878 1.00 . A A . 61 LEU HG 1 1
14 29144 1 1 61 LEU N N -15.472 -0.732 11.662 1.00 . A A . 61 LEU N 1 1
14 29145 1 1 61 LEU O O -12.801 -0.554 11.174 1.00 . A A . 61 LEU O 1 1
14 29146 1 1 62 PRO C C -10.615 -0.048 8.863 1.00 . A A . 62 PRO C 1 1
14 29147 1 1 62 PRO CA C -11.522 -1.275 8.786 1.00 . A A . 62 PRO CA 1 1
14 29148 1 1 62 PRO CB C -11.455 -1.887 7.386 1.00 . A A . 62 PRO CB 1 1
14 29149 1 1 62 PRO CD C -13.669 -1.062 7.659 1.00 . A A . 62 PRO CD 1 1
14 29150 1 1 62 PRO CG C -12.568 -1.240 6.653 1.00 . A A . 62 PRO CG 1 1
14 29151 1 1 62 PRO HA H -11.190 -2.007 9.510 1.00 . A A . 62 PRO HA 1 1
14 29152 1 1 62 PRO HB2 H -10.500 -1.661 6.938 1.00 . A A . 62 PRO HB2 1 1
14 29153 1 1 62 PRO HB3 H -11.589 -2.957 7.447 1.00 . A A . 62 PRO HB3 1 1
14 29154 1 1 62 PRO HD2 H -14.214 -0.153 7.463 1.00 . A A . 62 PRO HD2 1 1
14 29155 1 1 62 PRO HD3 H -14.337 -1.911 7.639 1.00 . A A . 62 PRO HD3 1 1
14 29156 1 1 62 PRO HG2 H -12.245 -0.283 6.270 1.00 . A A . 62 PRO HG2 1 1
14 29157 1 1 62 PRO HG3 H -12.897 -1.880 5.846 1.00 . A A . 62 PRO HG3 1 1
14 29158 1 1 62 PRO N N -12.956 -0.975 8.954 1.00 . A A . 62 PRO N 1 1
14 29159 1 1 62 PRO O O -11.079 1.093 8.976 1.00 . A A . 62 PRO O 1 1
14 29160 1 1 63 THR C C -7.175 0.344 7.906 1.00 . A A . 63 THR C 1 1
14 29161 1 1 63 THR CA C -8.346 0.755 8.794 1.00 . A A . 63 THR CA 1 1
14 29162 1 1 63 THR CB C -7.908 1.152 10.239 1.00 . A A . 63 THR CB 1 1
14 29163 1 1 63 THR CG2 C -6.959 0.171 10.902 1.00 . A A . 63 THR CG2 1 1
14 29164 1 1 63 THR H H -9.008 -1.228 8.727 1.00 . A A . 63 THR H 1 1
14 29165 1 1 63 THR HA H -8.819 1.619 8.339 1.00 . A A . 63 THR HA 1 1
14 29166 1 1 63 THR HB H -8.798 1.187 10.847 1.00 . A A . 63 THR HB 1 1
14 29167 1 1 63 THR HG1 H -7.705 2.992 9.544 1.00 . A A . 63 THR HG1 1 1
14 29168 1 1 63 THR HG21 H -7.435 -0.796 10.975 1.00 . A A . 63 THR HG21 1 1
14 29169 1 1 63 THR HG22 H -6.711 0.526 11.890 1.00 . A A . 63 THR HG22 1 1
14 29170 1 1 63 THR HG23 H -6.057 0.084 10.311 1.00 . A A . 63 THR HG23 1 1
14 29171 1 1 63 THR N N -9.320 -0.298 8.804 1.00 . A A . 63 THR N 1 1
14 29172 1 1 63 THR O O -6.618 -0.761 8.036 1.00 . A A . 63 THR O 1 1
14 29173 1 1 63 THR OG1 O -7.296 2.448 10.231 1.00 . A A . 63 THR OG1 1 1
14 29174 1 1 64 ALA C C -4.491 1.442 6.589 1.00 . A A . 64 ALA C 1 1
14 29175 1 1 64 ALA CA C -5.795 0.938 6.014 1.00 . A A . 64 ALA CA 1 1
14 29176 1 1 64 ALA CB C -6.081 1.567 4.671 1.00 . A A . 64 ALA CB 1 1
14 29177 1 1 64 ALA H H -7.407 2.019 6.839 1.00 . A A . 64 ALA H 1 1
14 29178 1 1 64 ALA HA H -5.721 -0.133 5.879 1.00 . A A . 64 ALA HA 1 1
14 29179 1 1 64 ALA HB1 H -7.022 1.194 4.291 1.00 . A A . 64 ALA HB1 1 1
14 29180 1 1 64 ALA HB2 H -5.289 1.317 3.979 1.00 . A A . 64 ALA HB2 1 1
14 29181 1 1 64 ALA HB3 H -6.137 2.640 4.780 1.00 . A A . 64 ALA HB3 1 1
14 29182 1 1 64 ALA N N -6.876 1.193 6.938 1.00 . A A . 64 ALA N 1 1
14 29183 1 1 64 ALA O O -4.220 2.644 6.626 1.00 . A A . 64 ALA O 1 1
14 29184 1 1 65 ARG C C -1.401 -0.089 7.008 1.00 . A A . 65 ARG C 1 1
14 29185 1 1 65 ARG CA C -2.427 0.794 7.669 1.00 . A A . 65 ARG CA 1 1
14 29186 1 1 65 ARG CB C -2.461 0.538 9.182 1.00 . A A . 65 ARG CB 1 1
14 29187 1 1 65 ARG CD C -3.446 1.127 11.427 1.00 . A A . 65 ARG CD 1 1
14 29188 1 1 65 ARG CG C -3.316 1.526 9.964 1.00 . A A . 65 ARG CG 1 1
14 29189 1 1 65 ARG CZ C -1.996 0.666 13.390 1.00 . A A . 65 ARG CZ 1 1
14 29190 1 1 65 ARG H H -3.955 -0.439 6.949 1.00 . A A . 65 ARG H 1 1
14 29191 1 1 65 ARG HA H -2.190 1.828 7.479 1.00 . A A . 65 ARG HA 1 1
14 29192 1 1 65 ARG HB2 H -2.852 -0.452 9.356 1.00 . A A . 65 ARG HB2 1 1
14 29193 1 1 65 ARG HB3 H -1.452 0.588 9.565 1.00 . A A . 65 ARG HB3 1 1
14 29194 1 1 65 ARG HD2 H -4.086 1.843 11.923 1.00 . A A . 65 ARG HD2 1 1
14 29195 1 1 65 ARG HD3 H -3.903 0.149 11.478 1.00 . A A . 65 ARG HD3 1 1
14 29196 1 1 65 ARG HE H -1.361 1.387 11.625 1.00 . A A . 65 ARG HE 1 1
14 29197 1 1 65 ARG HG2 H -2.862 2.504 9.908 1.00 . A A . 65 ARG HG2 1 1
14 29198 1 1 65 ARG HG3 H -4.300 1.560 9.522 1.00 . A A . 65 ARG HG3 1 1
14 29199 1 1 65 ARG HH11 H -3.965 0.278 13.718 1.00 . A A . 65 ARG HH11 1 1
14 29200 1 1 65 ARG HH12 H -2.915 -0.049 15.060 1.00 . A A . 65 ARG HH12 1 1
14 29201 1 1 65 ARG HH21 H 0.011 0.964 13.395 1.00 . A A . 65 ARG HH21 1 1
14 29202 1 1 65 ARG HH22 H -0.657 0.364 14.882 1.00 . A A . 65 ARG HH22 1 1
14 29203 1 1 65 ARG N N -3.702 0.503 7.063 1.00 . A A . 65 ARG N 1 1
14 29204 1 1 65 ARG NE N -2.158 1.085 12.129 1.00 . A A . 65 ARG NE 1 1
14 29205 1 1 65 ARG NH1 N -3.042 0.269 14.114 1.00 . A A . 65 ARG NH1 1 1
14 29206 1 1 65 ARG NH2 N -0.785 0.661 13.931 1.00 . A A . 65 ARG NH2 1 1
14 29207 1 1 65 ARG O O -1.640 -1.280 6.825 1.00 . A A . 65 ARG O 1 1
14 29208 1 1 66 PHE C C 2.056 0.541 5.996 1.00 . A A . 66 PHE C 1 1
14 29209 1 1 66 PHE CA C 0.758 -0.240 5.930 1.00 . A A . 66 PHE CA 1 1
14 29210 1 1 66 PHE CB C 0.409 -0.612 4.461 1.00 . A A . 66 PHE CB 1 1
14 29211 1 1 66 PHE CD1 C -0.843 1.426 3.627 1.00 . A A . 66 PHE CD1 1 1
14 29212 1 1 66 PHE CD2 C 1.096 0.714 2.440 1.00 . A A . 66 PHE CD2 1 1
14 29213 1 1 66 PHE CE1 C -1.015 2.457 2.733 1.00 . A A . 66 PHE CE1 1 1
14 29214 1 1 66 PHE CE2 C 0.920 1.743 1.539 1.00 . A A . 66 PHE CE2 1 1
14 29215 1 1 66 PHE CG C 0.218 0.540 3.496 1.00 . A A . 66 PHE CG 1 1
14 29216 1 1 66 PHE CZ C -0.137 2.614 1.688 1.00 . A A . 66 PHE CZ 1 1
14 29217 1 1 66 PHE H H -0.200 1.469 6.702 1.00 . A A . 66 PHE H 1 1
14 29218 1 1 66 PHE HA H 0.887 -1.154 6.489 1.00 . A A . 66 PHE HA 1 1
14 29219 1 1 66 PHE HB2 H 1.202 -1.225 4.067 1.00 . A A . 66 PHE HB2 1 1
14 29220 1 1 66 PHE HB3 H -0.505 -1.191 4.458 1.00 . A A . 66 PHE HB3 1 1
14 29221 1 1 66 PHE HD1 H -1.535 1.305 4.449 1.00 . A A . 66 PHE HD1 1 1
14 29222 1 1 66 PHE HD2 H 1.925 0.032 2.325 1.00 . A A . 66 PHE HD2 1 1
14 29223 1 1 66 PHE HE1 H -1.842 3.142 2.850 1.00 . A A . 66 PHE HE1 1 1
14 29224 1 1 66 PHE HE2 H 1.614 1.866 0.718 1.00 . A A . 66 PHE HE2 1 1
14 29225 1 1 66 PHE HZ H -0.275 3.421 0.982 1.00 . A A . 66 PHE HZ 1 1
14 29226 1 1 66 PHE N N -0.305 0.501 6.579 1.00 . A A . 66 PHE N 1 1
14 29227 1 1 66 PHE O O 2.048 1.766 6.137 1.00 . A A . 66 PHE O 1 1
14 29228 1 1 67 THR C C 5.254 -0.282 4.733 1.00 . A A . 67 THR C 1 1
14 29229 1 1 67 THR CA C 4.459 0.423 5.828 1.00 . A A . 67 THR CA 1 1
14 29230 1 1 67 THR CB C 5.208 0.405 7.202 1.00 . A A . 67 THR CB 1 1
14 29231 1 1 67 THR CG2 C 5.361 -1.001 7.786 1.00 . A A . 67 THR CG2 1 1
14 29232 1 1 67 THR H H 3.092 -1.161 5.896 1.00 . A A . 67 THR H 1 1
14 29233 1 1 67 THR HA H 4.323 1.457 5.533 1.00 . A A . 67 THR HA 1 1
14 29234 1 1 67 THR HB H 4.629 0.995 7.902 1.00 . A A . 67 THR HB 1 1
14 29235 1 1 67 THR HG1 H 7.146 0.480 7.559 1.00 . A A . 67 THR HG1 1 1
14 29236 1 1 67 THR HG21 H 5.900 -0.947 8.720 1.00 . A A . 67 THR HG21 1 1
14 29237 1 1 67 THR HG22 H 5.905 -1.625 7.092 1.00 . A A . 67 THR HG22 1 1
14 29238 1 1 67 THR HG23 H 4.383 -1.427 7.962 1.00 . A A . 67 THR HG23 1 1
14 29239 1 1 67 THR N N 3.155 -0.176 5.912 1.00 . A A . 67 THR N 1 1
14 29240 1 1 67 THR O O 5.230 -1.511 4.609 1.00 . A A . 67 THR O 1 1
14 29241 1 1 67 THR OG1 O 6.502 1.011 7.082 1.00 . A A . 67 THR OG1 1 1
14 29242 1 1 68 SER C C 8.165 -0.251 3.530 1.00 . A A . 68 SER C 1 1
14 29243 1 1 68 SER CA C 6.795 -0.027 2.896 1.00 . A A . 68 SER CA 1 1
14 29244 1 1 68 SER CB C 6.868 0.949 1.721 1.00 . A A . 68 SER CB 1 1
14 29245 1 1 68 SER H H 5.805 1.474 3.987 1.00 . A A . 68 SER H 1 1
14 29246 1 1 68 SER HA H 6.402 -0.974 2.557 1.00 . A A . 68 SER HA 1 1
14 29247 1 1 68 SER HB2 H 7.661 0.650 1.053 1.00 . A A . 68 SER HB2 1 1
14 29248 1 1 68 SER HB3 H 5.928 0.941 1.191 1.00 . A A . 68 SER HB3 1 1
14 29249 1 1 68 SER HG H 7.910 2.614 1.727 1.00 . A A . 68 SER HG 1 1
14 29250 1 1 68 SER N N 5.902 0.503 3.904 1.00 . A A . 68 SER N 1 1
14 29251 1 1 68 SER O O 8.420 0.241 4.636 1.00 . A A . 68 SER O 1 1
14 29252 1 1 68 SER OG O 7.124 2.269 2.174 1.00 . A A . 68 SER OG 1 1
14 29253 1 1 69 ASP C C 11.203 -0.005 3.380 1.00 . A A . 69 ASP C 1 1
14 29254 1 1 69 ASP CA C 10.365 -1.284 3.404 1.00 . A A . 69 ASP CA 1 1
14 29255 1 1 69 ASP CB C 11.052 -2.414 2.635 1.00 . A A . 69 ASP CB 1 1
14 29256 1 1 69 ASP CG C 12.081 -3.110 3.488 1.00 . A A . 69 ASP CG 1 1
14 29257 1 1 69 ASP H H 8.772 -1.406 2.010 1.00 . A A . 69 ASP H 1 1
14 29258 1 1 69 ASP HA H 10.237 -1.587 4.436 1.00 . A A . 69 ASP HA 1 1
14 29259 1 1 69 ASP HB2 H 10.313 -3.140 2.321 1.00 . A A . 69 ASP HB2 1 1
14 29260 1 1 69 ASP HB3 H 11.546 -2.007 1.764 1.00 . A A . 69 ASP HB3 1 1
14 29261 1 1 69 ASP N N 9.034 -1.011 2.865 1.00 . A A . 69 ASP N 1 1
14 29262 1 1 69 ASP O O 11.728 0.416 4.413 1.00 . A A . 69 ASP O 1 1
14 29263 1 1 69 ASP OD1 O 11.674 -3.870 4.394 1.00 . A A . 69 ASP OD1 1 1
14 29264 1 1 69 ASP OD2 O 13.286 -2.882 3.282 1.00 . A A . 69 ASP OD2 1 1
14 29265 1 1 70 ILE C C 10.609 2.944 1.864 1.00 . A A . 70 ILE C 1 1
14 29266 1 1 70 ILE CA C 11.775 2.000 2.137 1.00 . A A . 70 ILE CA 1 1
14 29267 1 1 70 ILE CB C 12.918 2.215 1.088 1.00 . A A . 70 ILE CB 1 1
14 29268 1 1 70 ILE CD1 C 12.162 2.646 -1.336 1.00 . A A . 70 ILE CD1 1 1
14 29269 1 1 70 ILE CG1 C 12.587 1.620 -0.297 1.00 . A A . 70 ILE CG1 1 1
14 29270 1 1 70 ILE CG2 C 14.227 1.639 1.606 1.00 . A A . 70 ILE CG2 1 1
14 29271 1 1 70 ILE H H 11.031 0.167 1.392 1.00 . A A . 70 ILE H 1 1
14 29272 1 1 70 ILE HA H 12.173 2.243 3.112 1.00 . A A . 70 ILE HA 1 1
14 29273 1 1 70 ILE HB H 13.058 3.280 0.981 1.00 . A A . 70 ILE HB 1 1
14 29274 1 1 70 ILE HD11 H 11.958 2.146 -2.271 1.00 . A A . 70 ILE HD11 1 1
14 29275 1 1 70 ILE HD12 H 12.955 3.366 -1.479 1.00 . A A . 70 ILE HD12 1 1
14 29276 1 1 70 ILE HD13 H 11.272 3.155 -0.996 1.00 . A A . 70 ILE HD13 1 1
14 29277 1 1 70 ILE HG12 H 13.462 1.119 -0.676 1.00 . A A . 70 ILE HG12 1 1
14 29278 1 1 70 ILE HG13 H 11.787 0.905 -0.190 1.00 . A A . 70 ILE HG13 1 1
14 29279 1 1 70 ILE HG21 H 14.105 0.585 1.797 1.00 . A A . 70 ILE HG21 1 1
14 29280 1 1 70 ILE HG22 H 14.506 2.143 2.521 1.00 . A A . 70 ILE HG22 1 1
14 29281 1 1 70 ILE HG23 H 15.000 1.783 0.865 1.00 . A A . 70 ILE HG23 1 1
14 29282 1 1 70 ILE N N 11.291 0.629 2.214 1.00 . A A . 70 ILE N 1 1
14 29283 1 1 70 ILE O O 9.751 2.666 1.025 1.00 . A A . 70 ILE O 1 1
14 29284 1 1 71 THR C C 10.117 6.123 1.427 1.00 . A A . 71 THR C 1 1
14 29285 1 1 71 THR CA C 9.563 5.075 2.386 1.00 . A A . 71 THR CA 1 1
14 29286 1 1 71 THR CB C 9.160 5.748 3.717 1.00 . A A . 71 THR CB 1 1
14 29287 1 1 71 THR CG2 C 8.233 4.854 4.528 1.00 . A A . 71 THR CG2 1 1
14 29288 1 1 71 THR H H 11.248 4.181 3.290 1.00 . A A . 71 THR H 1 1
14 29289 1 1 71 THR HA H 8.687 4.616 1.947 1.00 . A A . 71 THR HA 1 1
14 29290 1 1 71 THR HB H 8.641 6.668 3.490 1.00 . A A . 71 THR HB 1 1
14 29291 1 1 71 THR HG1 H 10.224 6.923 4.903 1.00 . A A . 71 THR HG1 1 1
14 29292 1 1 71 THR HG21 H 7.965 5.355 5.448 1.00 . A A . 71 THR HG21 1 1
14 29293 1 1 71 THR HG22 H 8.734 3.926 4.757 1.00 . A A . 71 THR HG22 1 1
14 29294 1 1 71 THR HG23 H 7.339 4.650 3.956 1.00 . A A . 71 THR HG23 1 1
14 29295 1 1 71 THR N N 10.565 4.040 2.600 1.00 . A A . 71 THR N 1 1
14 29296 1 1 71 THR O O 9.389 6.719 0.632 1.00 . A A . 71 THR O 1 1
14 29297 1 1 71 THR OG1 O 10.331 6.058 4.487 1.00 . A A . 71 THR OG1 1 1
14 29298 1 1 72 GLU C C 13.601 6.768 0.612 1.00 . A A . 72 GLU C 1 1
14 29299 1 1 72 GLU CA C 12.165 7.265 0.731 1.00 . A A . 72 GLU CA 1 1
14 29300 1 1 72 GLU CB C 12.118 8.631 1.430 1.00 . A A . 72 GLU CB 1 1
14 29301 1 1 72 GLU CD C 12.726 11.081 1.386 1.00 . A A . 72 GLU CD 1 1
14 29302 1 1 72 GLU CG C 12.655 9.793 0.595 1.00 . A A . 72 GLU CG 1 1
14 29303 1 1 72 GLU H H 11.946 5.673 2.069 1.00 . A A . 72 GLU H 1 1
14 29304 1 1 72 GLU HA H 11.720 7.338 -0.249 1.00 . A A . 72 GLU HA 1 1
14 29305 1 1 72 GLU HB2 H 11.092 8.848 1.685 1.00 . A A . 72 GLU HB2 1 1
14 29306 1 1 72 GLU HB3 H 12.697 8.574 2.339 1.00 . A A . 72 GLU HB3 1 1
14 29307 1 1 72 GLU HG2 H 13.649 9.545 0.239 1.00 . A A . 72 GLU HG2 1 1
14 29308 1 1 72 GLU HG3 H 12.003 9.944 -0.253 1.00 . A A . 72 GLU HG3 1 1
14 29309 1 1 72 GLU N N 11.433 6.281 1.494 1.00 . A A . 72 GLU N 1 1
14 29310 1 1 72 GLU O O 14.133 6.172 1.555 1.00 . A A . 72 GLU O 1 1
14 29311 1 1 72 GLU OE1 O 11.701 11.789 1.473 1.00 . A A . 72 GLU OE1 1 1
14 29312 1 1 72 GLU OE2 O 13.804 11.391 1.922 1.00 . A A . 72 GLU OE2 1 1
14 29313 1 1 73 GLY C C 15.693 6.128 -2.222 1.00 . A A . 73 GLY C 1 1
14 29314 1 1 73 GLY CA C 15.540 6.518 -0.782 1.00 . A A . 73 GLY CA 1 1
14 29315 1 1 73 GLY H H 13.709 7.460 -1.246 1.00 . A A . 73 GLY H 1 1
14 29316 1 1 73 GLY HA2 H 16.238 7.306 -0.548 1.00 . A A . 73 GLY HA2 1 1
14 29317 1 1 73 GLY HA3 H 15.742 5.662 -0.153 1.00 . A A . 73 GLY HA3 1 1
14 29318 1 1 73 GLY N N 14.197 6.983 -0.536 1.00 . A A . 73 GLY N 1 1
14 29319 1 1 73 GLY O O 14.982 6.644 -3.069 1.00 . A A . 73 GLY O 1 1
14 29320 1 1 74 PHE C C 15.966 3.512 -4.151 1.00 . A A . 74 PHE C 1 1
14 29321 1 1 74 PHE CA C 16.802 4.757 -3.871 1.00 . A A . 74 PHE CA 1 1
14 29322 1 1 74 PHE CB C 18.296 4.485 -4.138 1.00 . A A . 74 PHE CB 1 1
14 29323 1 1 74 PHE CD1 C 19.490 3.997 -1.967 1.00 . A A . 74 PHE CD1 1 1
14 29324 1 1 74 PHE CD2 C 19.101 2.188 -3.470 1.00 . A A . 74 PHE CD2 1 1
14 29325 1 1 74 PHE CE1 C 20.117 3.137 -1.089 1.00 . A A . 74 PHE CE1 1 1
14 29326 1 1 74 PHE CE2 C 19.726 1.325 -2.593 1.00 . A A . 74 PHE CE2 1 1
14 29327 1 1 74 PHE CG C 18.971 3.535 -3.169 1.00 . A A . 74 PHE CG 1 1
14 29328 1 1 74 PHE CZ C 20.234 1.799 -1.402 1.00 . A A . 74 PHE CZ 1 1
14 29329 1 1 74 PHE H H 17.129 4.821 -1.795 1.00 . A A . 74 PHE H 1 1
14 29330 1 1 74 PHE HA H 16.469 5.546 -4.531 1.00 . A A . 74 PHE HA 1 1
14 29331 1 1 74 PHE HB2 H 18.399 4.064 -5.125 1.00 . A A . 74 PHE HB2 1 1
14 29332 1 1 74 PHE HB3 H 18.829 5.426 -4.103 1.00 . A A . 74 PHE HB3 1 1
14 29333 1 1 74 PHE HD1 H 19.396 5.044 -1.716 1.00 . A A . 74 PHE HD1 1 1
14 29334 1 1 74 PHE HD2 H 18.703 1.813 -4.401 1.00 . A A . 74 PHE HD2 1 1
14 29335 1 1 74 PHE HE1 H 20.518 3.512 -0.158 1.00 . A A . 74 PHE HE1 1 1
14 29336 1 1 74 PHE HE2 H 19.817 0.278 -2.839 1.00 . A A . 74 PHE HE2 1 1
14 29337 1 1 74 PHE HZ H 20.723 1.125 -0.716 1.00 . A A . 74 PHE HZ 1 1
14 29338 1 1 74 PHE N N 16.596 5.217 -2.509 1.00 . A A . 74 PHE N 1 1
14 29339 1 1 74 PHE O O 15.633 2.767 -3.229 1.00 . A A . 74 PHE O 1 1
14 29340 1 1 75 ALA C C 15.973 1.044 -6.244 1.00 . A A . 75 ALA C 1 1
14 29341 1 1 75 ALA CA C 14.934 2.112 -5.879 1.00 . A A . 75 ALA CA 1 1
14 29342 1 1 75 ALA CB C 14.055 2.421 -7.082 1.00 . A A . 75 ALA CB 1 1
14 29343 1 1 75 ALA H H 15.651 4.098 -6.033 1.00 . A A . 75 ALA H 1 1
14 29344 1 1 75 ALA HA H 14.305 1.738 -5.085 1.00 . A A . 75 ALA HA 1 1
14 29345 1 1 75 ALA HB1 H 14.674 2.770 -7.895 1.00 . A A . 75 ALA HB1 1 1
14 29346 1 1 75 ALA HB2 H 13.339 3.187 -6.821 1.00 . A A . 75 ALA HB2 1 1
14 29347 1 1 75 ALA HB3 H 13.532 1.526 -7.388 1.00 . A A . 75 ALA HB3 1 1
14 29348 1 1 75 ALA N N 15.576 3.343 -5.414 1.00 . A A . 75 ALA N 1 1
14 29349 1 1 75 ALA O O 16.625 1.142 -7.286 1.00 . A A . 75 ALA O 1 1
14 29350 1 1 76 PRO C C 16.648 -2.280 -6.361 1.00 . A A . 76 PRO C 1 1
14 29351 1 1 76 PRO CA C 17.171 -1.026 -5.624 1.00 . A A . 76 PRO CA 1 1
14 29352 1 1 76 PRO CB C 17.606 -1.386 -4.202 1.00 . A A . 76 PRO CB 1 1
14 29353 1 1 76 PRO CD C 15.467 -0.214 -4.103 1.00 . A A . 76 PRO CD 1 1
14 29354 1 1 76 PRO CG C 16.456 -1.027 -3.299 1.00 . A A . 76 PRO CG 1 1
14 29355 1 1 76 PRO HA H 18.019 -0.629 -6.159 1.00 . A A . 76 PRO HA 1 1
14 29356 1 1 76 PRO HB2 H 17.823 -2.442 -4.158 1.00 . A A . 76 PRO HB2 1 1
14 29357 1 1 76 PRO HB3 H 18.492 -0.825 -3.947 1.00 . A A . 76 PRO HB3 1 1
14 29358 1 1 76 PRO HD2 H 14.556 -0.773 -4.255 1.00 . A A . 76 PRO HD2 1 1
14 29359 1 1 76 PRO HD3 H 15.260 0.724 -3.610 1.00 . A A . 76 PRO HD3 1 1
14 29360 1 1 76 PRO HG2 H 15.981 -1.930 -2.942 1.00 . A A . 76 PRO HG2 1 1
14 29361 1 1 76 PRO HG3 H 16.820 -0.447 -2.463 1.00 . A A . 76 PRO HG3 1 1
14 29362 1 1 76 PRO N N 16.166 0.011 -5.387 1.00 . A A . 76 PRO N 1 1
14 29363 1 1 76 PRO O O 17.403 -2.934 -7.092 1.00 . A A . 76 PRO O 1 1
14 29364 1 1 77 LEU C C 13.260 -3.855 -5.998 1.00 . A A . 77 LEU C 1 1
14 29365 1 1 77 LEU CA C 14.705 -3.840 -6.515 1.00 . A A . 77 LEU CA 1 1
14 29366 1 1 77 LEU CB C 15.514 -5.050 -5.942 1.00 . A A . 77 LEU CB 1 1
14 29367 1 1 77 LEU CD1 C 15.153 -5.792 -3.551 1.00 . A A . 77 LEU CD1 1 1
14 29368 1 1 77 LEU CD2 C 17.463 -5.410 -4.408 1.00 . A A . 77 LEU CD2 1 1
14 29369 1 1 77 LEU CG C 16.011 -4.962 -4.487 1.00 . A A . 77 LEU CG 1 1
14 29370 1 1 77 LEU H H 14.763 -1.763 -6.052 1.00 . A A . 77 LEU H 1 1
14 29371 1 1 77 LEU HA H 14.668 -3.942 -7.590 1.00 . A A . 77 LEU HA 1 1
14 29372 1 1 77 LEU HB2 H 14.887 -5.926 -6.017 1.00 . A A . 77 LEU HB2 1 1
14 29373 1 1 77 LEU HB3 H 16.375 -5.204 -6.579 1.00 . A A . 77 LEU HB3 1 1
14 29374 1 1 77 LEU HD11 H 15.540 -5.717 -2.547 1.00 . A A . 77 LEU HD11 1 1
14 29375 1 1 77 LEU HD12 H 15.168 -6.825 -3.868 1.00 . A A . 77 LEU HD12 1 1
14 29376 1 1 77 LEU HD13 H 14.137 -5.423 -3.573 1.00 . A A . 77 LEU HD13 1 1
14 29377 1 1 77 LEU HD21 H 17.800 -5.353 -3.383 1.00 . A A . 77 LEU HD21 1 1
14 29378 1 1 77 LEU HD22 H 18.070 -4.761 -5.022 1.00 . A A . 77 LEU HD22 1 1
14 29379 1 1 77 LEU HD23 H 17.548 -6.426 -4.762 1.00 . A A . 77 LEU HD23 1 1
14 29380 1 1 77 LEU HG H 15.964 -3.935 -4.161 1.00 . A A . 77 LEU HG 1 1
14 29381 1 1 77 LEU N N 15.337 -2.536 -6.231 1.00 . A A . 77 LEU N 1 1
14 29382 1 1 77 LEU O O 12.690 -2.799 -5.694 1.00 . A A . 77 LEU O 1 1
14 29383 1 1 78 SER C C 11.164 -4.899 -3.996 1.00 . A A . 78 SER C 1 1
14 29384 1 1 78 SER CA C 11.303 -5.270 -5.475 1.00 . A A . 78 SER CA 1 1
14 29385 1 1 78 SER CB C 10.909 -6.732 -5.698 1.00 . A A . 78 SER CB 1 1
14 29386 1 1 78 SER H H 13.164 -5.811 -6.338 1.00 . A A . 78 SER H 1 1
14 29387 1 1 78 SER HA H 10.640 -4.640 -6.051 1.00 . A A . 78 SER HA 1 1
14 29388 1 1 78 SER HB2 H 11.343 -7.079 -6.623 1.00 . A A . 78 SER HB2 1 1
14 29389 1 1 78 SER HB3 H 11.281 -7.331 -4.880 1.00 . A A . 78 SER HB3 1 1
14 29390 1 1 78 SER HG H 9.241 -6.901 -6.700 1.00 . A A . 78 SER HG 1 1
14 29391 1 1 78 SER N N 12.664 -5.051 -5.969 1.00 . A A . 78 SER N 1 1
14 29392 1 1 78 SER O O 11.881 -5.415 -3.137 1.00 . A A . 78 SER O 1 1
14 29393 1 1 78 SER OG O 9.503 -6.884 -5.774 1.00 . A A . 78 SER OG 1 1
14 29394 1 1 79 VAL C C 9.104 -4.401 -1.569 1.00 . A A . 79 VAL C 1 1
14 29395 1 1 79 VAL CA C 10.022 -3.473 -2.371 1.00 . A A . 79 VAL CA 1 1
14 29396 1 1 79 VAL CB C 9.458 -2.021 -2.408 1.00 . A A . 79 VAL CB 1 1
14 29397 1 1 79 VAL CG1 C 9.139 -1.481 -1.013 1.00 . A A . 79 VAL CG1 1 1
14 29398 1 1 79 VAL CG2 C 10.457 -1.103 -3.091 1.00 . A A . 79 VAL CG2 1 1
14 29399 1 1 79 VAL H H 9.649 -3.678 -4.444 1.00 . A A . 79 VAL H 1 1
14 29400 1 1 79 VAL HA H 10.986 -3.443 -1.882 1.00 . A A . 79 VAL HA 1 1
14 29401 1 1 79 VAL HB H 8.548 -2.020 -2.989 1.00 . A A . 79 VAL HB 1 1
14 29402 1 1 79 VAL HG11 H 8.717 -0.492 -1.100 1.00 . A A . 79 VAL HG11 1 1
14 29403 1 1 79 VAL HG12 H 10.046 -1.436 -0.427 1.00 . A A . 79 VAL HG12 1 1
14 29404 1 1 79 VAL HG13 H 8.429 -2.134 -0.528 1.00 . A A . 79 VAL HG13 1 1
14 29405 1 1 79 VAL HG21 H 10.057 -0.099 -3.126 1.00 . A A . 79 VAL HG21 1 1
14 29406 1 1 79 VAL HG22 H 10.636 -1.452 -4.097 1.00 . A A . 79 VAL HG22 1 1
14 29407 1 1 79 VAL HG23 H 11.384 -1.102 -2.538 1.00 . A A . 79 VAL HG23 1 1
14 29408 1 1 79 VAL N N 10.229 -3.994 -3.718 1.00 . A A . 79 VAL N 1 1
14 29409 1 1 79 VAL O O 7.976 -4.700 -1.977 1.00 . A A . 79 VAL O 1 1
14 29410 1 1 80 ARG C C 7.913 -5.003 1.311 1.00 . A A . 80 ARG C 1 1
14 29411 1 1 80 ARG CA C 8.928 -5.770 0.455 1.00 . A A . 80 ARG CA 1 1
14 29412 1 1 80 ARG CB C 9.975 -6.509 1.304 1.00 . A A . 80 ARG CB 1 1
14 29413 1 1 80 ARG CD C 9.299 -7.298 3.610 1.00 . A A . 80 ARG CD 1 1
14 29414 1 1 80 ARG CG C 9.455 -7.669 2.140 1.00 . A A . 80 ARG CG 1 1
14 29415 1 1 80 ARG CZ C 11.507 -7.297 4.782 1.00 . A A . 80 ARG CZ 1 1
14 29416 1 1 80 ARG H H 10.529 -4.569 -0.186 1.00 . A A . 80 ARG H 1 1
14 29417 1 1 80 ARG HA H 8.395 -6.485 -0.153 1.00 . A A . 80 ARG HA 1 1
14 29418 1 1 80 ARG HB2 H 10.735 -6.897 0.644 1.00 . A A . 80 ARG HB2 1 1
14 29419 1 1 80 ARG HB3 H 10.434 -5.797 1.974 1.00 . A A . 80 ARG HB3 1 1
14 29420 1 1 80 ARG HD2 H 8.464 -6.622 3.708 1.00 . A A . 80 ARG HD2 1 1
14 29421 1 1 80 ARG HD3 H 9.097 -8.199 4.168 1.00 . A A . 80 ARG HD3 1 1
14 29422 1 1 80 ARG HE H 10.563 -5.672 4.075 1.00 . A A . 80 ARG HE 1 1
14 29423 1 1 80 ARG HG2 H 8.492 -7.969 1.755 1.00 . A A . 80 ARG HG2 1 1
14 29424 1 1 80 ARG HG3 H 10.147 -8.494 2.060 1.00 . A A . 80 ARG HG3 1 1
14 29425 1 1 80 ARG HH11 H 10.759 -9.177 4.526 1.00 . A A . 80 ARG HH11 1 1
14 29426 1 1 80 ARG HH12 H 12.273 -9.089 5.372 1.00 . A A . 80 ARG HH12 1 1
14 29427 1 1 80 ARG HH21 H 12.532 -5.586 5.145 1.00 . A A . 80 ARG HH21 1 1
14 29428 1 1 80 ARG HH22 H 13.292 -7.047 5.709 1.00 . A A . 80 ARG HH22 1 1
14 29429 1 1 80 ARG N N 9.627 -4.857 -0.434 1.00 . A A . 80 ARG N 1 1
14 29430 1 1 80 ARG NE N 10.503 -6.656 4.163 1.00 . A A . 80 ARG NE 1 1
14 29431 1 1 80 ARG NH1 N 11.514 -8.625 4.904 1.00 . A A . 80 ARG NH1 1 1
14 29432 1 1 80 ARG NH2 N 12.522 -6.592 5.253 1.00 . A A . 80 ARG NH2 1 1
14 29433 1 1 80 ARG O O 8.275 -4.225 2.199 1.00 . A A . 80 ARG O 1 1
14 29434 1 1 81 PHE C C 5.077 -5.238 2.912 1.00 . A A . 81 PHE C 1 1
14 29435 1 1 81 PHE CA C 5.540 -4.521 1.646 1.00 . A A . 81 PHE CA 1 1
14 29436 1 1 81 PHE CB C 4.370 -4.354 0.649 1.00 . A A . 81 PHE CB 1 1
14 29437 1 1 81 PHE CD1 C 4.431 -6.321 -0.933 1.00 . A A . 81 PHE CD1 1 1
14 29438 1 1 81 PHE CD2 C 2.658 -6.200 0.646 1.00 . A A . 81 PHE CD2 1 1
14 29439 1 1 81 PHE CE1 C 3.919 -7.505 -1.415 1.00 . A A . 81 PHE CE1 1 1
14 29440 1 1 81 PHE CE2 C 2.144 -7.383 0.164 1.00 . A A . 81 PHE CE2 1 1
14 29441 1 1 81 PHE CG C 3.807 -5.651 0.108 1.00 . A A . 81 PHE CG 1 1
14 29442 1 1 81 PHE CZ C 2.774 -8.034 -0.866 1.00 . A A . 81 PHE CZ 1 1
14 29443 1 1 81 PHE H H 6.437 -5.914 0.341 1.00 . A A . 81 PHE H 1 1
14 29444 1 1 81 PHE HA H 5.900 -3.540 1.922 1.00 . A A . 81 PHE HA 1 1
14 29445 1 1 81 PHE HB2 H 3.568 -3.829 1.141 1.00 . A A . 81 PHE HB2 1 1
14 29446 1 1 81 PHE HB3 H 4.714 -3.765 -0.190 1.00 . A A . 81 PHE HB3 1 1
14 29447 1 1 81 PHE HD1 H 5.330 -5.909 -1.365 1.00 . A A . 81 PHE HD1 1 1
14 29448 1 1 81 PHE HD2 H 2.158 -5.690 1.455 1.00 . A A . 81 PHE HD2 1 1
14 29449 1 1 81 PHE HE1 H 4.415 -8.014 -2.228 1.00 . A A . 81 PHE HE1 1 1
14 29450 1 1 81 PHE HE2 H 1.245 -7.797 0.597 1.00 . A A . 81 PHE HE2 1 1
14 29451 1 1 81 PHE HZ H 2.373 -8.962 -1.248 1.00 . A A . 81 PHE HZ 1 1
14 29452 1 1 81 PHE N N 6.646 -5.231 1.013 1.00 . A A . 81 PHE N 1 1
14 29453 1 1 81 PHE O O 5.117 -6.470 2.994 1.00 . A A . 81 PHE O 1 1
14 29454 1 1 82 LYS C C 2.969 -4.220 5.641 1.00 . A A . 82 LYS C 1 1
14 29455 1 1 82 LYS CA C 4.209 -4.985 5.185 1.00 . A A . 82 LYS CA 1 1
14 29456 1 1 82 LYS CB C 5.329 -4.845 6.237 1.00 . A A . 82 LYS CB 1 1
14 29457 1 1 82 LYS CD C 7.802 -5.212 6.692 1.00 . A A . 82 LYS CD 1 1
14 29458 1 1 82 LYS CE C 8.288 -3.857 6.186 1.00 . A A . 82 LYS CE 1 1
14 29459 1 1 82 LYS CG C 6.564 -5.690 5.946 1.00 . A A . 82 LYS CG 1 1
14 29460 1 1 82 LYS H H 4.656 -3.479 3.769 1.00 . A A . 82 LYS H 1 1
14 29461 1 1 82 LYS HA H 3.962 -6.027 5.056 1.00 . A A . 82 LYS HA 1 1
14 29462 1 1 82 LYS HB2 H 5.633 -3.809 6.281 1.00 . A A . 82 LYS HB2 1 1
14 29463 1 1 82 LYS HB3 H 4.940 -5.136 7.200 1.00 . A A . 82 LYS HB3 1 1
14 29464 1 1 82 LYS HD2 H 7.559 -5.126 7.740 1.00 . A A . 82 LYS HD2 1 1
14 29465 1 1 82 LYS HD3 H 8.588 -5.941 6.563 1.00 . A A . 82 LYS HD3 1 1
14 29466 1 1 82 LYS HE2 H 8.385 -3.900 5.111 1.00 . A A . 82 LYS HE2 1 1
14 29467 1 1 82 LYS HE3 H 7.557 -3.107 6.449 1.00 . A A . 82 LYS HE3 1 1
14 29468 1 1 82 LYS HG2 H 6.359 -6.709 6.235 1.00 . A A . 82 LYS HG2 1 1
14 29469 1 1 82 LYS HG3 H 6.762 -5.654 4.883 1.00 . A A . 82 LYS HG3 1 1
14 29470 1 1 82 LYS HZ1 H 10.380 -3.921 6.239 1.00 . A A . 82 LYS HZ1 1 1
14 29471 1 1 82 LYS HZ2 H 9.657 -3.802 7.761 1.00 . A A . 82 LYS HZ2 1 1
14 29472 1 1 82 LYS HZ3 H 9.724 -2.443 6.752 1.00 . A A . 82 LYS HZ3 1 1
14 29473 1 1 82 LYS N N 4.664 -4.456 3.903 1.00 . A A . 82 LYS N 1 1
14 29474 1 1 82 LYS NZ N 9.601 -3.478 6.772 1.00 . A A . 82 LYS NZ 1 1
14 29475 1 1 82 LYS O O 3.049 -3.037 5.947 1.00 . A A . 82 LYS O 1 1
14 29476 1 1 83 ASP C C 0.275 -4.422 7.546 1.00 . A A . 83 ASP C 1 1
14 29477 1 1 83 ASP CA C 0.581 -4.223 6.067 1.00 . A A . 83 ASP CA 1 1
14 29478 1 1 83 ASP CB C -0.605 -4.665 5.191 1.00 . A A . 83 ASP CB 1 1
14 29479 1 1 83 ASP CG C -1.144 -6.049 5.498 1.00 . A A . 83 ASP CG 1 1
14 29480 1 1 83 ASP H H 1.819 -5.852 5.501 1.00 . A A . 83 ASP H 1 1
14 29481 1 1 83 ASP HA H 0.739 -3.165 5.909 1.00 . A A . 83 ASP HA 1 1
14 29482 1 1 83 ASP HB2 H -1.410 -3.963 5.327 1.00 . A A . 83 ASP HB2 1 1
14 29483 1 1 83 ASP HB3 H -0.296 -4.644 4.154 1.00 . A A . 83 ASP HB3 1 1
14 29484 1 1 83 ASP N N 1.824 -4.891 5.695 1.00 . A A . 83 ASP N 1 1
14 29485 1 1 83 ASP O O 0.576 -5.462 8.126 1.00 . A A . 83 ASP O 1 1
14 29486 1 1 83 ASP OD1 O -0.545 -7.052 5.056 1.00 . A A . 83 ASP OD1 1 1
14 29487 1 1 83 ASP OD2 O -2.194 -6.131 6.171 1.00 . A A . 83 ASP OD2 1 1
14 29488 1 1 84 PHE C C -2.220 -3.178 9.628 1.00 . A A . 84 PHE C 1 1
14 29489 1 1 84 PHE CA C -0.697 -3.366 9.536 1.00 . A A . 84 PHE CA 1 1
14 29490 1 1 84 PHE CB C 0.018 -2.215 10.245 1.00 . A A . 84 PHE CB 1 1
14 29491 1 1 84 PHE CD1 C 2.235 -3.192 10.917 1.00 . A A . 84 PHE CD1 1 1
14 29492 1 1 84 PHE CD2 C 0.716 -2.522 12.630 1.00 . A A . 84 PHE CD2 1 1
14 29493 1 1 84 PHE CE1 C 3.144 -3.592 11.878 1.00 . A A . 84 PHE CE1 1 1
14 29494 1 1 84 PHE CE2 C 1.623 -2.919 13.593 1.00 . A A . 84 PHE CE2 1 1
14 29495 1 1 84 PHE CG C 1.010 -2.655 11.283 1.00 . A A . 84 PHE CG 1 1
14 29496 1 1 84 PHE CZ C 2.838 -3.455 13.216 1.00 . A A . 84 PHE CZ 1 1
14 29497 1 1 84 PHE H H -0.464 -2.576 7.600 1.00 . A A . 84 PHE H 1 1
14 29498 1 1 84 PHE HA H -0.417 -4.305 9.989 1.00 . A A . 84 PHE HA 1 1
14 29499 1 1 84 PHE HB2 H 0.546 -1.627 9.508 1.00 . A A . 84 PHE HB2 1 1
14 29500 1 1 84 PHE HB3 H -0.721 -1.596 10.727 1.00 . A A . 84 PHE HB3 1 1
14 29501 1 1 84 PHE HD1 H 2.475 -3.301 9.869 1.00 . A A . 84 PHE HD1 1 1
14 29502 1 1 84 PHE HD2 H -0.234 -2.104 12.927 1.00 . A A . 84 PHE HD2 1 1
14 29503 1 1 84 PHE HE1 H 4.095 -4.009 11.582 1.00 . A A . 84 PHE HE1 1 1
14 29504 1 1 84 PHE HE2 H 1.382 -2.811 14.642 1.00 . A A . 84 PHE HE2 1 1
14 29505 1 1 84 PHE HZ H 3.548 -3.765 13.970 1.00 . A A . 84 PHE HZ 1 1
14 29506 1 1 84 PHE N N -0.285 -3.382 8.137 1.00 . A A . 84 PHE N 1 1
14 29507 1 1 84 PHE O O -2.744 -2.708 10.649 1.00 . A A . 84 PHE O 1 1
14 29508 1 1 85 SER C C -5.138 -4.071 9.461 1.00 . A A . 85 SER C 1 1
14 29509 1 1 85 SER CA C -4.348 -3.374 8.359 1.00 . A A . 85 SER CA 1 1
14 29510 1 1 85 SER CB C -4.767 -3.944 7.011 1.00 . A A . 85 SER CB 1 1
14 29511 1 1 85 SER H H -2.388 -3.906 7.781 1.00 . A A . 85 SER H 1 1
14 29512 1 1 85 SER HA H -4.577 -2.314 8.378 1.00 . A A . 85 SER HA 1 1
14 29513 1 1 85 SER HB2 H -4.756 -5.023 7.057 1.00 . A A . 85 SER HB2 1 1
14 29514 1 1 85 SER HB3 H -5.766 -3.603 6.772 1.00 . A A . 85 SER HB3 1 1
14 29515 1 1 85 SER HG H -3.243 -4.218 5.810 1.00 . A A . 85 SER HG 1 1
14 29516 1 1 85 SER N N -2.900 -3.540 8.529 1.00 . A A . 85 SER N 1 1
14 29517 1 1 85 SER O O -4.960 -5.266 9.721 1.00 . A A . 85 SER O 1 1
14 29518 1 1 85 SER OG O -3.886 -3.520 5.988 1.00 . A A . 85 SER OG 1 1
14 29519 1 1 86 GLU C C -8.239 -3.633 11.001 1.00 . A A . 86 GLU C 1 1
14 29520 1 1 86 GLU CA C -6.741 -3.767 11.261 1.00 . A A . 86 GLU CA 1 1
14 29521 1 1 86 GLU CB C -6.304 -2.921 12.462 1.00 . A A . 86 GLU CB 1 1
14 29522 1 1 86 GLU CD C -6.340 -2.494 14.939 1.00 . A A . 86 GLU CD 1 1
14 29523 1 1 86 GLU CG C -6.780 -3.408 13.821 1.00 . A A . 86 GLU CG 1 1
14 29524 1 1 86 GLU H H -6.229 -2.415 9.738 1.00 . A A . 86 GLU H 1 1
14 29525 1 1 86 GLU HA H -6.492 -4.801 11.439 1.00 . A A . 86 GLU HA 1 1
14 29526 1 1 86 GLU HB2 H -5.228 -2.897 12.482 1.00 . A A . 86 GLU HB2 1 1
14 29527 1 1 86 GLU HB3 H -6.669 -1.915 12.318 1.00 . A A . 86 GLU HB3 1 1
14 29528 1 1 86 GLU HG2 H -7.862 -3.467 13.823 1.00 . A A . 86 GLU HG2 1 1
14 29529 1 1 86 GLU HG3 H -6.368 -4.390 14.000 1.00 . A A . 86 GLU HG3 1 1
14 29530 1 1 86 GLU N N -6.019 -3.311 10.091 1.00 . A A . 86 GLU N 1 1
14 29531 1 1 86 GLU O O -8.645 -2.803 10.185 1.00 . A A . 86 GLU O 1 1
14 29532 1 1 86 GLU OE1 O -5.198 -2.656 15.417 1.00 . A A . 86 GLU OE1 1 1
14 29533 1 1 86 GLU OE2 O -7.120 -1.603 15.335 1.00 . A A . 86 GLU OE2 1 1
14 29534 1 1 87 ASN C C -11.073 -4.730 10.245 1.00 . A A . 87 ASN C 1 1
14 29535 1 1 87 ASN CA C -10.511 -4.465 11.651 1.00 . A A . 87 ASN CA 1 1
14 29536 1 1 87 ASN CB C -11.015 -3.120 12.202 1.00 . A A . 87 ASN CB 1 1
14 29537 1 1 87 ASN CG C -10.524 -2.844 13.616 1.00 . A A . 87 ASN CG 1 1
14 29538 1 1 87 ASN H H -8.589 -5.171 12.217 1.00 . A A . 87 ASN H 1 1
14 29539 1 1 87 ASN HA H -10.853 -5.252 12.305 1.00 . A A . 87 ASN HA 1 1
14 29540 1 1 87 ASN HB2 H -10.666 -2.324 11.559 1.00 . A A . 87 ASN HB2 1 1
14 29541 1 1 87 ASN HB3 H -12.095 -3.122 12.205 1.00 . A A . 87 ASN HB3 1 1
14 29542 1 1 87 ASN HD21 H -10.081 -0.978 13.120 1.00 . A A . 87 ASN HD21 1 1
14 29543 1 1 87 ASN HD22 H -9.738 -1.417 14.754 1.00 . A A . 87 ASN HD22 1 1
14 29544 1 1 87 ASN N N -9.029 -4.493 11.669 1.00 . A A . 87 ASN N 1 1
14 29545 1 1 87 ASN ND2 N -10.074 -1.622 13.853 1.00 . A A . 87 ASN ND2 1 1
14 29546 1 1 87 ASN O O -12.157 -4.266 9.890 1.00 . A A . 87 ASN O 1 1
14 29547 1 1 87 ASN OD1 O -10.495 -3.732 14.468 1.00 . A A . 87 ASN OD1 1 1
14 29548 1 1 88 ALA C C -10.793 -7.233 7.772 1.00 . A A . 88 ALA C 1 1
14 29549 1 1 88 ALA CA C -10.657 -5.750 8.066 1.00 . A A . 88 ALA CA 1 1
14 29550 1 1 88 ALA CB C -9.573 -5.145 7.190 1.00 . A A . 88 ALA CB 1 1
14 29551 1 1 88 ALA H H -9.574 -5.991 9.861 1.00 . A A . 88 ALA H 1 1
14 29552 1 1 88 ALA HA H -11.591 -5.254 7.843 1.00 . A A . 88 ALA HA 1 1
14 29553 1 1 88 ALA HB1 H -9.492 -4.088 7.396 1.00 . A A . 88 ALA HB1 1 1
14 29554 1 1 88 ALA HB2 H -9.827 -5.290 6.150 1.00 . A A . 88 ALA HB2 1 1
14 29555 1 1 88 ALA HB3 H -8.631 -5.627 7.401 1.00 . A A . 88 ALA HB3 1 1
14 29556 1 1 88 ALA N N -10.343 -5.524 9.467 1.00 . A A . 88 ALA N 1 1
14 29557 1 1 88 ALA O O -10.160 -8.064 8.421 1.00 . A A . 88 ALA O 1 1
14 29558 1 1 89 THR C C -11.220 -9.166 4.980 1.00 . A A . 89 THR C 1 1
14 29559 1 1 89 THR CA C -11.807 -8.941 6.384 1.00 . A A . 89 THR CA 1 1
14 29560 1 1 89 THR CB C -13.302 -9.383 6.453 1.00 . A A . 89 THR CB 1 1
14 29561 1 1 89 THR CG2 C -14.212 -8.493 5.616 1.00 . A A . 89 THR CG2 1 1
14 29562 1 1 89 THR H H -12.148 -6.850 6.359 1.00 . A A . 89 THR H 1 1
14 29563 1 1 89 THR HA H -11.251 -9.553 7.079 1.00 . A A . 89 THR HA 1 1
14 29564 1 1 89 THR HB H -13.622 -9.311 7.485 1.00 . A A . 89 THR HB 1 1
14 29565 1 1 89 THR HG1 H -12.730 -10.973 5.430 1.00 . A A . 89 THR HG1 1 1
14 29566 1 1 89 THR HG21 H -13.913 -8.545 4.579 1.00 . A A . 89 THR HG21 1 1
14 29567 1 1 89 THR HG22 H -14.135 -7.472 5.963 1.00 . A A . 89 THR HG22 1 1
14 29568 1 1 89 THR HG23 H -15.232 -8.831 5.714 1.00 . A A . 89 THR HG23 1 1
14 29569 1 1 89 THR N N -11.632 -7.560 6.806 1.00 . A A . 89 THR N 1 1
14 29570 1 1 89 THR O O -10.937 -10.301 4.592 1.00 . A A . 89 THR O 1 1
14 29571 1 1 89 THR OG1 O -13.451 -10.743 6.030 1.00 . A A . 89 THR OG1 1 1
14 29572 1 1 90 SER C C -9.426 -7.084 2.667 1.00 . A A . 90 SER C 1 1
14 29573 1 1 90 SER CA C -10.489 -8.159 2.876 1.00 . A A . 90 SER CA 1 1
14 29574 1 1 90 SER CB C -11.616 -7.953 1.858 1.00 . A A . 90 SER CB 1 1
14 29575 1 1 90 SER H H -11.224 -7.195 4.596 1.00 . A A . 90 SER H 1 1
14 29576 1 1 90 SER HA H -10.051 -9.134 2.734 1.00 . A A . 90 SER HA 1 1
14 29577 1 1 90 SER HB2 H -11.974 -6.938 1.928 1.00 . A A . 90 SER HB2 1 1
14 29578 1 1 90 SER HB3 H -11.236 -8.128 0.863 1.00 . A A . 90 SER HB3 1 1
14 29579 1 1 90 SER HG H -13.485 -8.321 2.345 1.00 . A A . 90 SER HG 1 1
14 29580 1 1 90 SER N N -11.019 -8.081 4.233 1.00 . A A . 90 SER N 1 1
14 29581 1 1 90 SER O O -9.486 -6.032 3.305 1.00 . A A . 90 SER O 1 1
14 29582 1 1 90 SER OG O -12.703 -8.836 2.093 1.00 . A A . 90 SER OG 1 1
14 29583 1 1 91 ARG C C -7.240 -6.375 -0.110 1.00 . A A . 91 ARG C 1 1
14 29584 1 1 91 ARG CA C -7.471 -6.344 1.398 1.00 . A A . 91 ARG CA 1 1
14 29585 1 1 91 ARG CB C -6.131 -6.498 2.146 1.00 . A A . 91 ARG CB 1 1
14 29586 1 1 91 ARG CD C -4.093 -7.904 2.655 1.00 . A A . 91 ARG CD 1 1
14 29587 1 1 91 ARG CG C -5.462 -7.852 1.988 1.00 . A A . 91 ARG CG 1 1
14 29588 1 1 91 ARG CZ C -4.489 -8.528 5.047 1.00 . A A . 91 ARG CZ 1 1
14 29589 1 1 91 ARG H H -8.379 -8.263 1.421 1.00 . A A . 91 ARG H 1 1
14 29590 1 1 91 ARG HA H -7.892 -5.381 1.649 1.00 . A A . 91 ARG HA 1 1
14 29591 1 1 91 ARG HB2 H -5.448 -5.747 1.781 1.00 . A A . 91 ARG HB2 1 1
14 29592 1 1 91 ARG HB3 H -6.303 -6.328 3.199 1.00 . A A . 91 ARG HB3 1 1
14 29593 1 1 91 ARG HD2 H -3.673 -8.884 2.496 1.00 . A A . 91 ARG HD2 1 1
14 29594 1 1 91 ARG HD3 H -3.457 -7.168 2.183 1.00 . A A . 91 ARG HD3 1 1
14 29595 1 1 91 ARG HE H -3.813 -6.752 4.400 1.00 . A A . 91 ARG HE 1 1
14 29596 1 1 91 ARG HG2 H -6.093 -8.605 2.434 1.00 . A A . 91 ARG HG2 1 1
14 29597 1 1 91 ARG HG3 H -5.345 -8.062 0.932 1.00 . A A . 91 ARG HG3 1 1
14 29598 1 1 91 ARG HH11 H -5.069 -9.980 3.752 1.00 . A A . 91 ARG HH11 1 1
14 29599 1 1 91 ARG HH12 H -5.240 -10.376 5.437 1.00 . A A . 91 ARG HH12 1 1
14 29600 1 1 91 ARG HH21 H -4.012 -7.306 6.594 1.00 . A A . 91 ARG HH21 1 1
14 29601 1 1 91 ARG HH22 H -4.628 -8.869 7.040 1.00 . A A . 91 ARG HH22 1 1
14 29602 1 1 91 ARG N N -8.449 -7.355 1.798 1.00 . A A . 91 ARG N 1 1
14 29603 1 1 91 ARG NE N -4.125 -7.638 4.105 1.00 . A A . 91 ARG NE 1 1
14 29604 1 1 91 ARG NH1 N -4.967 -9.722 4.717 1.00 . A A . 91 ARG NH1 1 1
14 29605 1 1 91 ARG NH2 N -4.367 -8.211 6.328 1.00 . A A . 91 ARG NH2 1 1
14 29606 1 1 91 ARG O O -7.346 -7.422 -0.753 1.00 . A A . 91 ARG O 1 1
14 29607 1 1 92 LEU C C -5.417 -4.163 -2.201 1.00 . A A . 92 LEU C 1 1
14 29608 1 1 92 LEU CA C -6.661 -5.033 -2.068 1.00 . A A . 92 LEU CA 1 1
14 29609 1 1 92 LEU CB C -7.880 -4.404 -2.778 1.00 . A A . 92 LEU CB 1 1
14 29610 1 1 92 LEU CD1 C -7.351 -5.029 -5.184 1.00 . A A . 92 LEU CD1 1 1
14 29611 1 1 92 LEU CD2 C -8.918 -3.170 -4.691 1.00 . A A . 92 LEU CD2 1 1
14 29612 1 1 92 LEU CG C -7.676 -3.900 -4.221 1.00 . A A . 92 LEU CG 1 1
14 29613 1 1 92 LEU H H -6.939 -4.407 -0.086 1.00 . A A . 92 LEU H 1 1
14 29614 1 1 92 LEU HA H -6.459 -6.004 -2.496 1.00 . A A . 92 LEU HA 1 1
14 29615 1 1 92 LEU HB2 H -8.664 -5.143 -2.796 1.00 . A A . 92 LEU HB2 1 1
14 29616 1 1 92 LEU HB3 H -8.217 -3.569 -2.178 1.00 . A A . 92 LEU HB3 1 1
14 29617 1 1 92 LEU HD11 H -6.440 -5.520 -4.871 1.00 . A A . 92 LEU HD11 1 1
14 29618 1 1 92 LEU HD12 H -7.219 -4.628 -6.177 1.00 . A A . 92 LEU HD12 1 1
14 29619 1 1 92 LEU HD13 H -8.160 -5.745 -5.189 1.00 . A A . 92 LEU HD13 1 1
14 29620 1 1 92 LEU HD21 H -9.098 -2.316 -4.053 1.00 . A A . 92 LEU HD21 1 1
14 29621 1 1 92 LEU HD22 H -9.767 -3.836 -4.647 1.00 . A A . 92 LEU HD22 1 1
14 29622 1 1 92 LEU HD23 H -8.775 -2.836 -5.709 1.00 . A A . 92 LEU HD23 1 1
14 29623 1 1 92 LEU HG H -6.854 -3.201 -4.238 1.00 . A A . 92 LEU HG 1 1
14 29624 1 1 92 LEU N N -6.953 -5.208 -0.658 1.00 . A A . 92 LEU N 1 1
14 29625 1 1 92 LEU O O -5.407 -2.995 -1.792 1.00 . A A . 92 LEU O 1 1
14 29626 1 1 93 TRP C C -3.086 -3.434 -4.332 1.00 . A A . 93 TRP C 1 1
14 29627 1 1 93 TRP CA C -3.117 -4.040 -2.951 1.00 . A A . 93 TRP CA 1 1
14 29628 1 1 93 TRP CB C -1.915 -4.958 -2.777 1.00 . A A . 93 TRP CB 1 1
14 29629 1 1 93 TRP CD1 C -1.697 -6.316 -0.612 1.00 . A A . 93 TRP CD1 1 1
14 29630 1 1 93 TRP CD2 C -0.843 -4.248 -0.502 1.00 . A A . 93 TRP CD2 1 1
14 29631 1 1 93 TRP CE2 C -0.636 -4.884 0.734 1.00 . A A . 93 TRP CE2 1 1
14 29632 1 1 93 TRP CE3 C -0.391 -2.932 -0.667 1.00 . A A . 93 TRP CE3 1 1
14 29633 1 1 93 TRP CG C -1.514 -5.185 -1.353 1.00 . A A . 93 TRP CG 1 1
14 29634 1 1 93 TRP CH2 C 0.435 -2.970 1.605 1.00 . A A . 93 TRP CH2 1 1
14 29635 1 1 93 TRP CZ2 C 0.005 -4.253 1.794 1.00 . A A . 93 TRP CZ2 1 1
14 29636 1 1 93 TRP CZ3 C 0.244 -2.310 0.388 1.00 . A A . 93 TRP CZ3 1 1
14 29637 1 1 93 TRP H H -4.414 -5.697 -2.985 1.00 . A A . 93 TRP H 1 1
14 29638 1 1 93 TRP HA H -3.060 -3.245 -2.221 1.00 . A A . 93 TRP HA 1 1
14 29639 1 1 93 TRP HB2 H -2.141 -5.918 -3.213 1.00 . A A . 93 TRP HB2 1 1
14 29640 1 1 93 TRP HB3 H -1.071 -4.527 -3.295 1.00 . A A . 93 TRP HB3 1 1
14 29641 1 1 93 TRP HD1 H -2.182 -7.211 -0.974 1.00 . A A . 93 TRP HD1 1 1
14 29642 1 1 93 TRP HE1 H -1.118 -6.835 1.344 1.00 . A A . 93 TRP HE1 1 1
14 29643 1 1 93 TRP HE3 H -0.530 -2.405 -1.600 1.00 . A A . 93 TRP HE3 1 1
14 29644 1 1 93 TRP HH2 H 0.936 -2.443 2.404 1.00 . A A . 93 TRP HH2 1 1
14 29645 1 1 93 TRP HZ2 H 0.163 -4.746 2.740 1.00 . A A . 93 TRP HZ2 1 1
14 29646 1 1 93 TRP HZ3 H 0.599 -1.295 0.281 1.00 . A A . 93 TRP HZ3 1 1
14 29647 1 1 93 TRP N N -4.361 -4.752 -2.738 1.00 . A A . 93 TRP N 1 1
14 29648 1 1 93 TRP NE1 N -1.157 -6.149 0.640 1.00 . A A . 93 TRP NE1 1 1
14 29649 1 1 93 TRP O O -3.075 -4.141 -5.342 1.00 . A A . 93 TRP O 1 1
14 29650 1 1 94 MET C C -1.710 -0.794 -5.874 1.00 . A A . 94 MET C 1 1
14 29651 1 1 94 MET CA C -3.084 -1.376 -5.601 1.00 . A A . 94 MET CA 1 1
14 29652 1 1 94 MET CB C -4.131 -0.266 -5.563 1.00 . A A . 94 MET CB 1 1
14 29653 1 1 94 MET CE C -5.861 -0.405 -8.235 1.00 . A A . 94 MET CE 1 1
14 29654 1 1 94 MET CG C -5.559 -0.773 -5.486 1.00 . A A . 94 MET CG 1 1
14 29655 1 1 94 MET H H -3.063 -1.623 -3.511 1.00 . A A . 94 MET H 1 1
14 29656 1 1 94 MET HA H -3.332 -2.064 -6.397 1.00 . A A . 94 MET HA 1 1
14 29657 1 1 94 MET HB2 H -3.946 0.357 -4.699 1.00 . A A . 94 MET HB2 1 1
14 29658 1 1 94 MET HB3 H -4.032 0.335 -6.455 1.00 . A A . 94 MET HB3 1 1
14 29659 1 1 94 MET HE1 H -4.823 -0.112 -8.262 1.00 . A A . 94 MET HE1 1 1
14 29660 1 1 94 MET HE2 H -6.475 0.455 -8.012 1.00 . A A . 94 MET HE2 1 1
14 29661 1 1 94 MET HE3 H -6.144 -0.813 -9.194 1.00 . A A . 94 MET HE3 1 1
14 29662 1 1 94 MET HG2 H -5.629 -1.452 -4.651 1.00 . A A . 94 MET HG2 1 1
14 29663 1 1 94 MET HG3 H -6.216 0.067 -5.324 1.00 . A A . 94 MET HG3 1 1
14 29664 1 1 94 MET N N -3.083 -2.119 -4.363 1.00 . A A . 94 MET N 1 1
14 29665 1 1 94 MET O O -1.301 0.201 -5.273 1.00 . A A . 94 MET O 1 1
14 29666 1 1 94 MET SD S -6.092 -1.652 -6.969 1.00 . A A . 94 MET SD 1 1
14 29667 1 1 95 PHE C C 0.041 0.098 -8.350 1.00 . A A . 95 PHE C 1 1
14 29668 1 1 95 PHE CA C 0.292 -0.956 -7.262 1.00 . A A . 95 PHE CA 1 1
14 29669 1 1 95 PHE CB C 1.124 -2.133 -7.807 1.00 . A A . 95 PHE CB 1 1
14 29670 1 1 95 PHE CD1 C 3.482 -1.623 -7.079 1.00 . A A . 95 PHE CD1 1 1
14 29671 1 1 95 PHE CD2 C 3.018 -1.720 -9.417 1.00 . A A . 95 PHE CD2 1 1
14 29672 1 1 95 PHE CE1 C 4.809 -1.346 -7.353 1.00 . A A . 95 PHE CE1 1 1
14 29673 1 1 95 PHE CE2 C 4.343 -1.441 -9.694 1.00 . A A . 95 PHE CE2 1 1
14 29674 1 1 95 PHE CG C 2.569 -1.812 -8.108 1.00 . A A . 95 PHE CG 1 1
14 29675 1 1 95 PHE CZ C 5.240 -1.256 -8.662 1.00 . A A . 95 PHE CZ 1 1
14 29676 1 1 95 PHE H H -1.310 -2.322 -7.089 1.00 . A A . 95 PHE H 1 1
14 29677 1 1 95 PHE HA H 0.818 -0.498 -6.439 1.00 . A A . 95 PHE HA 1 1
14 29678 1 1 95 PHE HB2 H 1.113 -2.932 -7.081 1.00 . A A . 95 PHE HB2 1 1
14 29679 1 1 95 PHE HB3 H 0.667 -2.488 -8.721 1.00 . A A . 95 PHE HB3 1 1
14 29680 1 1 95 PHE HD1 H 3.148 -1.692 -6.054 1.00 . A A . 95 PHE HD1 1 1
14 29681 1 1 95 PHE HD2 H 2.318 -1.863 -10.228 1.00 . A A . 95 PHE HD2 1 1
14 29682 1 1 95 PHE HE1 H 5.509 -1.202 -6.544 1.00 . A A . 95 PHE HE1 1 1
14 29683 1 1 95 PHE HE2 H 4.677 -1.370 -10.720 1.00 . A A . 95 PHE HE2 1 1
14 29684 1 1 95 PHE HZ H 6.276 -1.042 -8.877 1.00 . A A . 95 PHE HZ 1 1
14 29685 1 1 95 PHE N N -0.987 -1.457 -6.766 1.00 . A A . 95 PHE N 1 1
14 29686 1 1 95 PHE O O 0.852 1.002 -8.566 1.00 . A A . 95 PHE O 1 1
14 29687 1 1 96 GLY C C -1.170 0.338 -11.452 1.00 . A A . 96 GLY C 1 1
14 29688 1 1 96 GLY CA C -1.498 0.887 -10.077 1.00 . A A . 96 GLY CA 1 1
14 29689 1 1 96 GLY H H -1.716 -0.760 -8.772 1.00 . A A . 96 GLY H 1 1
14 29690 1 1 96 GLY HA2 H -2.562 1.068 -10.016 1.00 . A A . 96 GLY HA2 1 1
14 29691 1 1 96 GLY HA3 H -0.975 1.821 -9.941 1.00 . A A . 96 GLY HA3 1 1
14 29692 1 1 96 GLY N N -1.115 -0.030 -9.015 1.00 . A A . 96 GLY N 1 1
14 29693 1 1 96 GLY O O -1.343 1.028 -12.456 1.00 . A A . 96 GLY O 1 1
14 29694 1 1 97 ASP C C -0.917 -2.902 -12.893 1.00 . A A . 97 ASP C 1 1
14 29695 1 1 97 ASP CA C -0.267 -1.531 -12.725 1.00 . A A . 97 ASP CA 1 1
14 29696 1 1 97 ASP CB C 1.268 -1.646 -12.747 1.00 . A A . 97 ASP CB 1 1
14 29697 1 1 97 ASP CG C 1.817 -2.080 -14.097 1.00 . A A . 97 ASP CG 1 1
14 29698 1 1 97 ASP H H -0.733 -1.435 -10.664 1.00 . A A . 97 ASP H 1 1
14 29699 1 1 97 ASP HA H -0.584 -0.895 -13.540 1.00 . A A . 97 ASP HA 1 1
14 29700 1 1 97 ASP HB2 H 1.698 -0.686 -12.498 1.00 . A A . 97 ASP HB2 1 1
14 29701 1 1 97 ASP HB3 H 1.573 -2.370 -12.008 1.00 . A A . 97 ASP HB3 1 1
14 29702 1 1 97 ASP N N -0.711 -0.908 -11.488 1.00 . A A . 97 ASP N 1 1
14 29703 1 1 97 ASP O O -0.903 -3.712 -11.959 1.00 . A A . 97 ASP O 1 1
14 29704 1 1 97 ASP OD1 O 1.933 -1.225 -14.998 1.00 . A A . 97 ASP OD1 1 1
14 29705 1 1 97 ASP OD2 O 2.143 -3.272 -14.260 1.00 . A A . 97 ASP OD2 1 1
14 29706 1 1 98 GLY C C -3.223 -4.887 -13.588 1.00 . A A . 98 GLY C 1 1
14 29707 1 1 98 GLY CA C -2.039 -4.445 -14.433 1.00 . A A . 98 GLY CA 1 1
14 29708 1 1 98 GLY H H -1.583 -2.389 -14.706 1.00 . A A . 98 GLY H 1 1
14 29709 1 1 98 GLY HA2 H -2.342 -4.419 -15.470 1.00 . A A . 98 GLY HA2 1 1
14 29710 1 1 98 GLY HA3 H -1.252 -5.178 -14.322 1.00 . A A . 98 GLY HA3 1 1
14 29711 1 1 98 GLY N N -1.506 -3.132 -14.070 1.00 . A A . 98 GLY N 1 1
14 29712 1 1 98 GLY O O -4.026 -4.062 -13.140 1.00 . A A . 98 GLY O 1 1
14 29713 1 1 99 ASN C C -3.727 -6.851 -11.091 1.00 . A A . 99 ASN C 1 1
14 29714 1 1 99 ASN CA C -4.325 -6.765 -12.486 1.00 . A A . 99 ASN CA 1 1
14 29715 1 1 99 ASN CB C -4.792 -8.153 -12.960 1.00 . A A . 99 ASN CB 1 1
14 29716 1 1 99 ASN CG C -5.654 -8.110 -14.214 1.00 . A A . 99 ASN CG 1 1
14 29717 1 1 99 ASN H H -2.729 -6.814 -13.863 1.00 . A A . 99 ASN H 1 1
14 29718 1 1 99 ASN HA H -5.176 -6.100 -12.460 1.00 . A A . 99 ASN HA 1 1
14 29719 1 1 99 ASN HB2 H -3.924 -8.761 -13.170 1.00 . A A . 99 ASN HB2 1 1
14 29720 1 1 99 ASN HB3 H -5.368 -8.613 -12.171 1.00 . A A . 99 ASN HB3 1 1
14 29721 1 1 99 ASN HD21 H -4.055 -8.340 -15.371 1.00 . A A . 99 ASN HD21 1 1
14 29722 1 1 99 ASN HD22 H -5.568 -8.213 -16.200 1.00 . A A . 99 ASN HD22 1 1
14 29723 1 1 99 ASN N N -3.335 -6.199 -13.388 1.00 . A A . 99 ASN N 1 1
14 29724 1 1 99 ASN ND2 N -5.030 -8.234 -15.377 1.00 . A A . 99 ASN ND2 1 1
14 29725 1 1 99 ASN O O -2.713 -7.526 -10.876 1.00 . A A . 99 ASN O 1 1
14 29726 1 1 99 ASN OD1 O -6.876 -7.977 -14.132 1.00 . A A . 99 ASN OD1 1 1
14 29727 1 1 100 THR C C -4.184 -7.179 -7.881 1.00 . A A . 100 THR C 1 1
14 29728 1 1 100 THR CA C -3.834 -5.994 -8.806 1.00 . A A . 100 THR CA 1 1
14 29729 1 1 100 THR CB C -4.331 -4.672 -8.207 1.00 . A A . 100 THR CB 1 1
14 29730 1 1 100 THR CG2 C -3.535 -3.503 -8.768 1.00 . A A . 100 THR CG2 1 1
14 29731 1 1 100 THR H H -5.174 -5.668 -10.404 1.00 . A A . 100 THR H 1 1
14 29732 1 1 100 THR HA H -2.758 -5.932 -8.884 1.00 . A A . 100 THR HA 1 1
14 29733 1 1 100 THR HB H -4.184 -4.706 -7.136 1.00 . A A . 100 THR HB 1 1
14 29734 1 1 100 THR HG1 H -6.057 -3.732 -7.998 1.00 . A A . 100 THR HG1 1 1
14 29735 1 1 100 THR HG21 H -3.669 -3.457 -9.836 1.00 . A A . 100 THR HG21 1 1
14 29736 1 1 100 THR HG22 H -2.487 -3.639 -8.540 1.00 . A A . 100 THR HG22 1 1
14 29737 1 1 100 THR HG23 H -3.884 -2.583 -8.317 1.00 . A A . 100 THR HG23 1 1
14 29738 1 1 100 THR N N -4.350 -6.142 -10.160 1.00 . A A . 100 THR N 1 1
14 29739 1 1 100 THR O O -4.602 -8.243 -8.360 1.00 . A A . 100 THR O 1 1
14 29740 1 1 100 THR OG1 O -5.726 -4.497 -8.483 1.00 . A A . 100 THR OG1 1 1
14 29741 1 1 101 SER C C -2.835 -8.935 -5.582 1.00 . A A . 101 SER C 1 1
14 29742 1 1 101 SER CA C -4.040 -8.002 -5.501 1.00 . A A . 101 SER CA 1 1
14 29743 1 1 101 SER CB C -5.340 -8.821 -5.505 1.00 . A A . 101 SER CB 1 1
14 29744 1 1 101 SER H H -3.802 -6.042 -6.274 1.00 . A A . 101 SER H 1 1
14 29745 1 1 101 SER HA H -3.981 -7.479 -4.555 1.00 . A A . 101 SER HA 1 1
14 29746 1 1 101 SER HB2 H -5.549 -9.130 -6.521 1.00 . A A . 101 SER HB2 1 1
14 29747 1 1 101 SER HB3 H -5.206 -9.695 -4.885 1.00 . A A . 101 SER HB3 1 1
14 29748 1 1 101 SER HG H -7.017 -8.655 -4.515 1.00 . A A . 101 SER HG 1 1
14 29749 1 1 101 SER N N -3.990 -6.962 -6.558 1.00 . A A . 101 SER N 1 1
14 29750 1 1 101 SER O O -1.914 -8.838 -4.771 1.00 . A A . 101 SER O 1 1
14 29751 1 1 101 SER OG O -6.436 -8.079 -5.028 1.00 . A A . 101 SER OG 1 1
14 29752 1 1 102 ASP C C -1.434 -10.904 -8.222 1.00 . A A . 102 ASP C 1 1
14 29753 1 1 102 ASP CA C -1.783 -10.793 -6.745 1.00 . A A . 102 ASP CA 1 1
14 29754 1 1 102 ASP CB C -2.212 -12.155 -6.183 1.00 . A A . 102 ASP CB 1 1
14 29755 1 1 102 ASP CG C -1.088 -13.170 -6.168 1.00 . A A . 102 ASP CG 1 1
14 29756 1 1 102 ASP H H -3.587 -9.814 -7.205 1.00 . A A . 102 ASP H 1 1
14 29757 1 1 102 ASP HA H -0.914 -10.443 -6.206 1.00 . A A . 102 ASP HA 1 1
14 29758 1 1 102 ASP HB2 H -2.565 -12.027 -5.172 1.00 . A A . 102 ASP HB2 1 1
14 29759 1 1 102 ASP HB3 H -3.015 -12.549 -6.790 1.00 . A A . 102 ASP HB3 1 1
14 29760 1 1 102 ASP N N -2.842 -9.825 -6.565 1.00 . A A . 102 ASP N 1 1
14 29761 1 1 102 ASP O O -2.314 -11.069 -9.072 1.00 . A A . 102 ASP O 1 1
14 29762 1 1 102 ASP OD1 O -0.175 -13.035 -5.326 1.00 . A A . 102 ASP OD1 1 1
14 29763 1 1 102 ASP OD2 O -1.120 -14.108 -6.986 1.00 . A A . 102 ASP OD2 1 1
14 29764 1 1 103 SER C C 1.234 -12.180 -9.966 1.00 . A A . 103 SER C 1 1
14 29765 1 1 103 SER CA C 0.352 -10.921 -9.867 1.00 . A A . 103 SER CA 1 1
14 29766 1 1 103 SER CB C 1.154 -9.664 -10.230 1.00 . A A . 103 SER CB 1 1
14 29767 1 1 103 SER H H 0.483 -10.607 -7.789 1.00 . A A . 103 SER H 1 1
14 29768 1 1 103 SER HA H -0.490 -11.017 -10.536 1.00 . A A . 103 SER HA 1 1
14 29769 1 1 103 SER HB2 H 2.050 -9.627 -9.629 1.00 . A A . 103 SER HB2 1 1
14 29770 1 1 103 SER HB3 H 1.425 -9.703 -11.275 1.00 . A A . 103 SER HB3 1 1
14 29771 1 1 103 SER HG H -0.448 -8.545 -10.453 1.00 . A A . 103 SER HG 1 1
14 29772 1 1 103 SER N N -0.153 -10.789 -8.513 1.00 . A A . 103 SER N 1 1
14 29773 1 1 103 SER O O 1.872 -12.549 -8.974 1.00 . A A . 103 SER O 1 1
14 29774 1 1 103 SER OG O 0.398 -8.483 -9.996 1.00 . A A . 103 SER OG 1 1
14 29775 1 1 104 PRO C C 3.612 -13.746 -11.164 1.00 . A A . 104 PRO C 1 1
14 29776 1 1 104 PRO CA C 2.125 -14.068 -11.360 1.00 . A A . 104 PRO CA 1 1
14 29777 1 1 104 PRO CB C 1.843 -14.449 -12.815 1.00 . A A . 104 PRO CB 1 1
14 29778 1 1 104 PRO CD C 0.379 -12.642 -12.305 1.00 . A A . 104 PRO CD 1 1
14 29779 1 1 104 PRO CG C 0.475 -13.926 -13.075 1.00 . A A . 104 PRO CG 1 1
14 29780 1 1 104 PRO HA H 1.855 -14.891 -10.713 1.00 . A A . 104 PRO HA 1 1
14 29781 1 1 104 PRO HB2 H 2.581 -13.987 -13.458 1.00 . A A . 104 PRO HB2 1 1
14 29782 1 1 104 PRO HB3 H 1.886 -15.522 -12.925 1.00 . A A . 104 PRO HB3 1 1
14 29783 1 1 104 PRO HD2 H 0.752 -11.818 -12.895 1.00 . A A . 104 PRO HD2 1 1
14 29784 1 1 104 PRO HD3 H -0.643 -12.459 -12.000 1.00 . A A . 104 PRO HD3 1 1
14 29785 1 1 104 PRO HG2 H 0.339 -13.744 -14.131 1.00 . A A . 104 PRO HG2 1 1
14 29786 1 1 104 PRO HG3 H -0.259 -14.631 -12.715 1.00 . A A . 104 PRO HG3 1 1
14 29787 1 1 104 PRO N N 1.246 -12.892 -11.133 1.00 . A A . 104 PRO N 1 1
14 29788 1 1 104 PRO O O 4.310 -14.428 -10.415 1.00 . A A . 104 PRO O 1 1
14 29789 1 1 105 SER C C 5.291 -11.134 -10.429 1.00 . A A . 105 SER C 1 1
14 29790 1 1 105 SER CA C 5.398 -12.147 -11.576 1.00 . A A . 105 SER CA 1 1
14 29791 1 1 105 SER CB C 5.929 -11.469 -12.843 1.00 . A A . 105 SER CB 1 1
14 29792 1 1 105 SER H H 3.518 -12.283 -12.520 1.00 . A A . 105 SER H 1 1
14 29793 1 1 105 SER HA H 6.056 -12.953 -11.288 1.00 . A A . 105 SER HA 1 1
14 29794 1 1 105 SER HB2 H 5.310 -10.614 -13.072 1.00 . A A . 105 SER HB2 1 1
14 29795 1 1 105 SER HB3 H 6.947 -11.143 -12.678 1.00 . A A . 105 SER HB3 1 1
14 29796 1 1 105 SER HG H 5.723 -13.255 -13.633 1.00 . A A . 105 SER HG 1 1
14 29797 1 1 105 SER N N 4.077 -12.694 -11.831 1.00 . A A . 105 SER N 1 1
14 29798 1 1 105 SER O O 4.295 -10.417 -10.359 1.00 . A A . 105 SER O 1 1
14 29799 1 1 105 SER OG O 5.906 -12.356 -13.948 1.00 . A A . 105 SER OG 1 1
14 29800 1 1 106 PRO C C 6.264 -8.685 -8.763 1.00 . A A . 106 PRO C 1 1
14 29801 1 1 106 PRO CA C 6.257 -10.158 -8.340 1.00 . A A . 106 PRO CA 1 1
14 29802 1 1 106 PRO CB C 7.537 -10.513 -7.567 1.00 . A A . 106 PRO CB 1 1
14 29803 1 1 106 PRO CD C 7.465 -11.959 -9.454 1.00 . A A . 106 PRO CD 1 1
14 29804 1 1 106 PRO CG C 7.876 -11.893 -8.014 1.00 . A A . 106 PRO CG 1 1
14 29805 1 1 106 PRO HA H 5.397 -10.335 -7.709 1.00 . A A . 106 PRO HA 1 1
14 29806 1 1 106 PRO HB2 H 8.318 -9.809 -7.817 1.00 . A A . 106 PRO HB2 1 1
14 29807 1 1 106 PRO HB3 H 7.342 -10.480 -6.505 1.00 . A A . 106 PRO HB3 1 1
14 29808 1 1 106 PRO HD2 H 8.247 -11.574 -10.091 1.00 . A A . 106 PRO HD2 1 1
14 29809 1 1 106 PRO HD3 H 7.211 -12.973 -9.730 1.00 . A A . 106 PRO HD3 1 1
14 29810 1 1 106 PRO HG2 H 8.938 -12.067 -7.915 1.00 . A A . 106 PRO HG2 1 1
14 29811 1 1 106 PRO HG3 H 7.320 -12.613 -7.434 1.00 . A A . 106 PRO HG3 1 1
14 29812 1 1 106 PRO N N 6.275 -11.090 -9.492 1.00 . A A . 106 PRO N 1 1
14 29813 1 1 106 PRO O O 7.308 -8.117 -9.088 1.00 . A A . 106 PRO O 1 1
14 29814 1 1 107 LEU C C 4.913 -5.691 -8.195 1.00 . A A . 107 LEU C 1 1
14 29815 1 1 107 LEU CA C 4.876 -6.741 -9.306 1.00 . A A . 107 LEU CA 1 1
14 29816 1 1 107 LEU CB C 3.551 -6.695 -10.083 1.00 . A A . 107 LEU CB 1 1
14 29817 1 1 107 LEU CD1 C 4.315 -5.277 -12.010 1.00 . A A . 107 LEU CD1 1 1
14 29818 1 1 107 LEU CD2 C 1.883 -5.442 -11.450 1.00 . A A . 107 LEU CD2 1 1
14 29819 1 1 107 LEU CG C 3.293 -5.422 -10.894 1.00 . A A . 107 LEU CG 1 1
14 29820 1 1 107 LEU H H 4.303 -8.560 -8.395 1.00 . A A . 107 LEU H 1 1
14 29821 1 1 107 LEU HA H 5.687 -6.545 -9.991 1.00 . A A . 107 LEU HA 1 1
14 29822 1 1 107 LEU HB2 H 3.532 -7.533 -10.763 1.00 . A A . 107 LEU HB2 1 1
14 29823 1 1 107 LEU HB3 H 2.742 -6.811 -9.376 1.00 . A A . 107 LEU HB3 1 1
14 29824 1 1 107 LEU HD11 H 4.234 -6.118 -12.684 1.00 . A A . 107 LEU HD11 1 1
14 29825 1 1 107 LEU HD12 H 5.309 -5.248 -11.588 1.00 . A A . 107 LEU HD12 1 1
14 29826 1 1 107 LEU HD13 H 4.127 -4.363 -12.553 1.00 . A A . 107 LEU HD13 1 1
14 29827 1 1 107 LEU HD21 H 1.693 -4.522 -11.984 1.00 . A A . 107 LEU HD21 1 1
14 29828 1 1 107 LEU HD22 H 1.177 -5.541 -10.639 1.00 . A A . 107 LEU HD22 1 1
14 29829 1 1 107 LEU HD23 H 1.776 -6.277 -12.126 1.00 . A A . 107 LEU HD23 1 1
14 29830 1 1 107 LEU HG H 3.386 -4.562 -10.245 1.00 . A A . 107 LEU HG 1 1
14 29831 1 1 107 LEU N N 5.075 -8.080 -8.761 1.00 . A A . 107 LEU N 1 1
14 29832 1 1 107 LEU O O 3.935 -5.002 -7.910 1.00 . A A . 107 LEU O 1 1
14 29833 1 1 108 HIS C C 7.690 -4.087 -6.664 1.00 . A A . 108 HIS C 1 1
14 29834 1 1 108 HIS CA C 6.298 -4.657 -6.463 1.00 . A A . 108 HIS CA 1 1
14 29835 1 1 108 HIS CB C 6.176 -5.307 -5.065 1.00 . A A . 108 HIS CB 1 1
14 29836 1 1 108 HIS CD2 C 3.636 -5.545 -4.570 1.00 . A A . 108 HIS CD2 1 1
14 29837 1 1 108 HIS CE1 C 3.462 -7.711 -4.867 1.00 . A A . 108 HIS CE1 1 1
14 29838 1 1 108 HIS CG C 4.873 -6.020 -4.846 1.00 . A A . 108 HIS CG 1 1
14 29839 1 1 108 HIS H H 6.764 -6.273 -7.749 1.00 . A A . 108 HIS H 1 1
14 29840 1 1 108 HIS HA H 5.572 -3.861 -6.557 1.00 . A A . 108 HIS HA 1 1
14 29841 1 1 108 HIS HB2 H 6.973 -6.023 -4.941 1.00 . A A . 108 HIS HB2 1 1
14 29842 1 1 108 HIS HB3 H 6.268 -4.538 -4.312 1.00 . A A . 108 HIS HB3 1 1
14 29843 1 1 108 HIS HD1 H 5.468 -8.022 -5.181 1.00 . A A . 108 HIS HD1 1 1
14 29844 1 1 108 HIS HD2 H 3.374 -4.515 -4.366 1.00 . A A . 108 HIS HD2 1 1
14 29845 1 1 108 HIS HE1 H 3.053 -8.708 -4.958 1.00 . A A . 108 HIS HE1 1 1
14 29846 1 1 108 HIS HE2 H 1.858 -6.613 -4.224 1.00 . A A . 108 HIS HE2 1 1
14 29847 1 1 108 HIS N N 6.052 -5.632 -7.524 1.00 . A A . 108 HIS N 1 1
14 29848 1 1 108 HIS ND1 N 4.731 -7.381 -5.014 1.00 . A A . 108 HIS ND1 1 1
14 29849 1 1 108 HIS NE2 N 2.776 -6.616 -4.592 1.00 . A A . 108 HIS NE2 1 1
14 29850 1 1 108 HIS O O 8.229 -3.378 -5.812 1.00 . A A . 108 HIS O 1 1
14 29851 1 1 109 THR C C 9.712 -2.618 -8.598 1.00 . A A . 109 THR C 1 1
14 29852 1 1 109 THR CA C 9.604 -4.073 -8.184 1.00 . A A . 109 THR CA 1 1
14 29853 1 1 109 THR CB C 10.107 -4.986 -9.330 1.00 . A A . 109 THR CB 1 1
14 29854 1 1 109 THR CG2 C 11.604 -4.816 -9.575 1.00 . A A . 109 THR CG2 1 1
14 29855 1 1 109 THR H H 7.701 -4.883 -8.489 1.00 . A A . 109 THR H 1 1
14 29856 1 1 109 THR HA H 10.226 -4.241 -7.316 1.00 . A A . 109 THR HA 1 1
14 29857 1 1 109 THR HB H 9.574 -4.729 -10.237 1.00 . A A . 109 THR HB 1 1
14 29858 1 1 109 THR HG1 H 10.087 -6.922 -9.741 1.00 . A A . 109 THR HG1 1 1
14 29859 1 1 109 THR HG21 H 11.810 -3.794 -9.859 1.00 . A A . 109 THR HG21 1 1
14 29860 1 1 109 THR HG22 H 11.918 -5.481 -10.367 1.00 . A A . 109 THR HG22 1 1
14 29861 1 1 109 THR HG23 H 12.145 -5.054 -8.669 1.00 . A A . 109 THR HG23 1 1
14 29862 1 1 109 THR N N 8.245 -4.407 -7.832 1.00 . A A . 109 THR N 1 1
14 29863 1 1 109 THR O O 9.041 -2.167 -9.527 1.00 . A A . 109 THR O 1 1
14 29864 1 1 109 THR OG1 O 9.838 -6.356 -8.998 1.00 . A A . 109 THR OG1 1 1
14 29865 1 1 110 PHE C C 12.137 -0.631 -9.134 1.00 . A A . 110 PHE C 1 1
14 29866 1 1 110 PHE CA C 10.887 -0.541 -8.271 1.00 . A A . 110 PHE CA 1 1
14 29867 1 1 110 PHE CB C 11.117 0.380 -7.059 1.00 . A A . 110 PHE CB 1 1
14 29868 1 1 110 PHE CD1 C 8.681 0.059 -6.356 1.00 . A A . 110 PHE CD1 1 1
14 29869 1 1 110 PHE CD2 C 9.973 1.768 -5.312 1.00 . A A . 110 PHE CD2 1 1
14 29870 1 1 110 PHE CE1 C 7.595 0.395 -5.574 1.00 . A A . 110 PHE CE1 1 1
14 29871 1 1 110 PHE CE2 C 8.886 2.108 -4.532 1.00 . A A . 110 PHE CE2 1 1
14 29872 1 1 110 PHE CG C 9.891 0.740 -6.237 1.00 . A A . 110 PHE CG 1 1
14 29873 1 1 110 PHE CZ C 7.698 1.420 -4.661 1.00 . A A . 110 PHE CZ 1 1
14 29874 1 1 110 PHE H H 10.908 -2.253 -7.042 1.00 . A A . 110 PHE H 1 1
14 29875 1 1 110 PHE HA H 10.078 -0.148 -8.870 1.00 . A A . 110 PHE HA 1 1
14 29876 1 1 110 PHE HB2 H 11.819 -0.098 -6.394 1.00 . A A . 110 PHE HB2 1 1
14 29877 1 1 110 PHE HB3 H 11.555 1.303 -7.412 1.00 . A A . 110 PHE HB3 1 1
14 29878 1 1 110 PHE HD1 H 8.596 -0.745 -7.072 1.00 . A A . 110 PHE HD1 1 1
14 29879 1 1 110 PHE HD2 H 10.902 2.311 -5.208 1.00 . A A . 110 PHE HD2 1 1
14 29880 1 1 110 PHE HE1 H 6.666 -0.143 -5.681 1.00 . A A . 110 PHE HE1 1 1
14 29881 1 1 110 PHE HE2 H 8.969 2.912 -3.817 1.00 . A A . 110 PHE HE2 1 1
14 29882 1 1 110 PHE HZ H 6.851 1.684 -4.048 1.00 . A A . 110 PHE HZ 1 1
14 29883 1 1 110 PHE N N 10.534 -1.884 -7.871 1.00 . A A . 110 PHE N 1 1
14 29884 1 1 110 PHE O O 13.267 -0.544 -8.643 1.00 . A A . 110 PHE O 1 1
14 29885 1 1 111 PHE C C 13.411 0.234 -11.983 1.00 . A A . 111 PHE C 1 1
14 29886 1 1 111 PHE CA C 12.999 -1.096 -11.372 1.00 . A A . 111 PHE CA 1 1
14 29887 1 1 111 PHE CB C 12.609 -2.127 -12.458 1.00 . A A . 111 PHE CB 1 1
14 29888 1 1 111 PHE CD1 C 10.096 -2.338 -12.622 1.00 . A A . 111 PHE CD1 1 1
14 29889 1 1 111 PHE CD2 C 11.243 -1.190 -14.365 1.00 . A A . 111 PHE CD2 1 1
14 29890 1 1 111 PHE CE1 C 8.893 -2.121 -13.263 1.00 . A A . 111 PHE CE1 1 1
14 29891 1 1 111 PHE CE2 C 10.041 -0.969 -15.009 1.00 . A A . 111 PHE CE2 1 1
14 29892 1 1 111 PHE CG C 11.288 -1.875 -13.161 1.00 . A A . 111 PHE CG 1 1
14 29893 1 1 111 PHE CZ C 8.865 -1.435 -14.458 1.00 . A A . 111 PHE CZ 1 1
14 29894 1 1 111 PHE H H 10.990 -0.948 -10.738 1.00 . A A . 111 PHE H 1 1
14 29895 1 1 111 PHE HA H 13.844 -1.483 -10.819 1.00 . A A . 111 PHE HA 1 1
14 29896 1 1 111 PHE HB2 H 13.378 -2.137 -13.213 1.00 . A A . 111 PHE HB2 1 1
14 29897 1 1 111 PHE HB3 H 12.557 -3.103 -12.000 1.00 . A A . 111 PHE HB3 1 1
14 29898 1 1 111 PHE HD1 H 10.114 -2.873 -11.682 1.00 . A A . 111 PHE HD1 1 1
14 29899 1 1 111 PHE HD2 H 12.160 -0.822 -14.799 1.00 . A A . 111 PHE HD2 1 1
14 29900 1 1 111 PHE HE1 H 7.974 -2.490 -12.830 1.00 . A A . 111 PHE HE1 1 1
14 29901 1 1 111 PHE HE2 H 10.021 -0.432 -15.946 1.00 . A A . 111 PHE HE2 1 1
14 29902 1 1 111 PHE HZ H 7.925 -1.264 -14.962 1.00 . A A . 111 PHE HZ 1 1
14 29903 1 1 111 PHE N N 11.915 -0.896 -10.416 1.00 . A A . 111 PHE N 1 1
14 29904 1 1 111 PHE O O 14.554 0.417 -12.398 1.00 . A A . 111 PHE O 1 1
14 29905 1 1 112 ASN C C 12.801 3.440 -11.275 1.00 . A A . 112 ASN C 1 1
14 29906 1 1 112 ASN CA C 12.738 2.506 -12.461 1.00 . A A . 112 ASN CA 1 1
14 29907 1 1 112 ASN CB C 11.678 3.002 -13.453 1.00 . A A . 112 ASN CB 1 1
14 29908 1 1 112 ASN CG C 11.846 2.440 -14.852 1.00 . A A . 112 ASN CG 1 1
14 29909 1 1 112 ASN H H 11.572 0.933 -11.697 1.00 . A A . 112 ASN H 1 1
14 29910 1 1 112 ASN HA H 13.703 2.500 -12.950 1.00 . A A . 112 ASN HA 1 1
14 29911 1 1 112 ASN HB2 H 10.702 2.718 -13.088 1.00 . A A . 112 ASN HB2 1 1
14 29912 1 1 112 ASN HB3 H 11.731 4.081 -13.509 1.00 . A A . 112 ASN HB3 1 1
14 29913 1 1 112 ASN HD21 H 13.813 2.319 -14.615 1.00 . A A . 112 ASN HD21 1 1
14 29914 1 1 112 ASN HD22 H 13.201 1.785 -16.140 1.00 . A A . 112 ASN HD22 1 1
14 29915 1 1 112 ASN N N 12.468 1.161 -12.014 1.00 . A A . 112 ASN N 1 1
14 29916 1 1 112 ASN ND2 N 13.075 2.153 -15.242 1.00 . A A . 112 ASN ND2 1 1
14 29917 1 1 112 ASN O O 12.213 3.177 -10.222 1.00 . A A . 112 ASN O 1 1
14 29918 1 1 112 ASN OD1 O 10.872 2.271 -15.585 1.00 . A A . 112 ASN OD1 1 1
14 29919 1 1 113 GLU C C 12.432 6.530 -10.730 1.00 . A A . 113 GLU C 1 1
14 29920 1 1 113 GLU CA C 13.621 5.590 -10.501 1.00 . A A . 113 GLU CA 1 1
14 29921 1 1 113 GLU CB C 14.950 6.302 -10.729 1.00 . A A . 113 GLU CB 1 1
14 29922 1 1 113 GLU CD C 16.804 7.721 -9.843 1.00 . A A . 113 GLU CD 1 1
14 29923 1 1 113 GLU CG C 15.414 7.190 -9.594 1.00 . A A . 113 GLU CG 1 1
14 29924 1 1 113 GLU H H 14.100 4.561 -12.268 1.00 . A A . 113 GLU H 1 1
14 29925 1 1 113 GLU HA H 13.588 5.184 -9.502 1.00 . A A . 113 GLU HA 1 1
14 29926 1 1 113 GLU HB2 H 15.708 5.554 -10.897 1.00 . A A . 113 GLU HB2 1 1
14 29927 1 1 113 GLU HB3 H 14.863 6.910 -11.620 1.00 . A A . 113 GLU HB3 1 1
14 29928 1 1 113 GLU HG2 H 14.734 8.025 -9.494 1.00 . A A . 113 GLU HG2 1 1
14 29929 1 1 113 GLU HG3 H 15.420 6.617 -8.678 1.00 . A A . 113 GLU HG3 1 1
14 29930 1 1 113 GLU N N 13.547 4.505 -11.455 1.00 . A A . 113 GLU N 1 1
14 29931 1 1 113 GLU O O 11.952 6.653 -11.861 1.00 . A A . 113 GLU O 1 1
14 29932 1 1 113 GLU OE1 O 16.929 8.797 -10.456 1.00 . A A . 113 GLU OE1 1 1
14 29933 1 1 113 GLU OE2 O 17.777 7.049 -9.445 1.00 . A A . 113 GLU OE2 1 1
14 29934 1 1 114 GLY C C 9.907 8.123 -8.651 1.00 . A A . 114 GLY C 1 1
14 29935 1 1 114 GLY CA C 10.836 8.090 -9.837 1.00 . A A . 114 GLY CA 1 1
14 29936 1 1 114 GLY H H 12.354 7.036 -8.794 1.00 . A A . 114 GLY H 1 1
14 29937 1 1 114 GLY HA2 H 11.230 9.082 -9.991 1.00 . A A . 114 GLY HA2 1 1
14 29938 1 1 114 GLY HA3 H 10.271 7.804 -10.713 1.00 . A A . 114 GLY HA3 1 1
14 29939 1 1 114 GLY N N 11.945 7.172 -9.680 1.00 . A A . 114 GLY N 1 1
14 29940 1 1 114 GLY O O 10.347 8.275 -7.514 1.00 . A A . 114 GLY O 1 1
14 29941 1 1 115 GLU C C 6.535 7.048 -8.038 1.00 . A A . 115 GLU C 1 1
14 29942 1 1 115 GLU CA C 7.585 8.149 -7.923 1.00 . A A . 115 GLU CA 1 1
14 29943 1 1 115 GLU CB C 6.948 9.530 -8.119 1.00 . A A . 115 GLU CB 1 1
14 29944 1 1 115 GLU CD C 4.515 10.010 -7.654 1.00 . A A . 115 GLU CD 1 1
14 29945 1 1 115 GLU CG C 5.909 9.896 -7.074 1.00 . A A . 115 GLU CG 1 1
14 29946 1 1 115 GLU H H 8.351 7.684 -9.827 1.00 . A A . 115 GLU H 1 1
14 29947 1 1 115 GLU HA H 8.043 8.104 -6.946 1.00 . A A . 115 GLU HA 1 1
14 29948 1 1 115 GLU HB2 H 7.727 10.277 -8.092 1.00 . A A . 115 GLU HB2 1 1
14 29949 1 1 115 GLU HB3 H 6.474 9.556 -9.090 1.00 . A A . 115 GLU HB3 1 1
14 29950 1 1 115 GLU HG2 H 5.903 9.138 -6.302 1.00 . A A . 115 GLU HG2 1 1
14 29951 1 1 115 GLU HG3 H 6.179 10.849 -6.639 1.00 . A A . 115 GLU HG3 1 1
14 29952 1 1 115 GLU N N 8.622 7.959 -8.923 1.00 . A A . 115 GLU N 1 1
14 29953 1 1 115 GLU O O 5.927 6.863 -9.095 1.00 . A A . 115 GLU O 1 1
14 29954 1 1 115 GLU OE1 O 3.867 8.968 -7.879 1.00 . A A . 115 GLU OE1 1 1
14 29955 1 1 115 GLU OE2 O 4.066 11.144 -7.893 1.00 . A A . 115 GLU OE2 1 1
14 29956 1 1 116 TYR C C 4.419 5.451 -5.733 1.00 . A A . 116 TYR C 1 1
14 29957 1 1 116 TYR CA C 5.360 5.238 -6.904 1.00 . A A . 116 TYR CA 1 1
14 29958 1 1 116 TYR CB C 6.027 3.863 -6.735 1.00 . A A . 116 TYR CB 1 1
14 29959 1 1 116 TYR CD1 C 8.262 3.875 -7.927 1.00 . A A . 116 TYR CD1 1 1
14 29960 1 1 116 TYR CD2 C 6.524 2.503 -8.807 1.00 . A A . 116 TYR CD2 1 1
14 29961 1 1 116 TYR CE1 C 9.112 3.448 -8.923 1.00 . A A . 116 TYR CE1 1 1
14 29962 1 1 116 TYR CE2 C 7.375 2.062 -9.804 1.00 . A A . 116 TYR CE2 1 1
14 29963 1 1 116 TYR CG C 6.952 3.416 -7.853 1.00 . A A . 116 TYR CG 1 1
14 29964 1 1 116 TYR CZ C 8.669 2.540 -9.857 1.00 . A A . 116 TYR CZ 1 1
14 29965 1 1 116 TYR H H 6.882 6.500 -6.146 1.00 . A A . 116 TYR H 1 1
14 29966 1 1 116 TYR HA H 4.795 5.254 -7.825 1.00 . A A . 116 TYR HA 1 1
14 29967 1 1 116 TYR HB2 H 6.608 3.875 -5.827 1.00 . A A . 116 TYR HB2 1 1
14 29968 1 1 116 TYR HB3 H 5.251 3.117 -6.636 1.00 . A A . 116 TYR HB3 1 1
14 29969 1 1 116 TYR HD1 H 8.611 4.588 -7.193 1.00 . A A . 116 TYR HD1 1 1
14 29970 1 1 116 TYR HD2 H 5.509 2.135 -8.763 1.00 . A A . 116 TYR HD2 1 1
14 29971 1 1 116 TYR HE1 H 10.124 3.824 -8.965 1.00 . A A . 116 TYR HE1 1 1
14 29972 1 1 116 TYR HE2 H 7.024 1.353 -10.540 1.00 . A A . 116 TYR HE2 1 1
14 29973 1 1 116 TYR HH H 10.428 2.123 -10.495 1.00 . A A . 116 TYR HH 1 1
14 29974 1 1 116 TYR N N 6.344 6.313 -6.949 1.00 . A A . 116 TYR N 1 1
14 29975 1 1 116 TYR O O 4.850 5.455 -4.582 1.00 . A A . 116 TYR O 1 1
14 29976 1 1 116 TYR OH O 9.526 2.110 -10.841 1.00 . A A . 116 TYR OH 1 1
14 29977 1 1 117 ILE C C 1.552 4.351 -4.694 1.00 . A A . 117 ILE C 1 1
14 29978 1 1 117 ILE CA C 2.157 5.728 -4.943 1.00 . A A . 117 ILE CA 1 1
14 29979 1 1 117 ILE CB C 1.045 6.773 -5.237 1.00 . A A . 117 ILE CB 1 1
14 29980 1 1 117 ILE CD1 C 0.708 9.197 -6.007 1.00 . A A . 117 ILE CD1 1 1
14 29981 1 1 117 ILE CG1 C 1.676 8.149 -5.497 1.00 . A A . 117 ILE CG1 1 1
14 29982 1 1 117 ILE CG2 C 0.068 6.853 -4.058 1.00 . A A . 117 ILE CG2 1 1
14 29983 1 1 117 ILE H H 2.851 5.697 -6.946 1.00 . A A . 117 ILE H 1 1
14 29984 1 1 117 ILE HA H 2.681 6.038 -4.048 1.00 . A A . 117 ILE HA 1 1
14 29985 1 1 117 ILE HB H 0.497 6.459 -6.112 1.00 . A A . 117 ILE HB 1 1
14 29986 1 1 117 ILE HD11 H 1.228 10.135 -6.137 1.00 . A A . 117 ILE HD11 1 1
14 29987 1 1 117 ILE HD12 H -0.093 9.325 -5.295 1.00 . A A . 117 ILE HD12 1 1
14 29988 1 1 117 ILE HD13 H 0.300 8.879 -6.955 1.00 . A A . 117 ILE HD13 1 1
14 29989 1 1 117 ILE HG12 H 2.106 8.517 -4.579 1.00 . A A . 117 ILE HG12 1 1
14 29990 1 1 117 ILE HG13 H 2.460 8.037 -6.233 1.00 . A A . 117 ILE HG13 1 1
14 29991 1 1 117 ILE HG21 H -0.688 7.594 -4.265 1.00 . A A . 117 ILE HG21 1 1
14 29992 1 1 117 ILE HG22 H 0.607 7.126 -3.160 1.00 . A A . 117 ILE HG22 1 1
14 29993 1 1 117 ILE HG23 H -0.400 5.889 -3.914 1.00 . A A . 117 ILE HG23 1 1
14 29994 1 1 117 ILE N N 3.140 5.632 -6.010 1.00 . A A . 117 ILE N 1 1
14 29995 1 1 117 ILE O O 0.855 3.794 -5.547 1.00 . A A . 117 ILE O 1 1
14 29996 1 1 118 VAL C C 0.025 2.719 -2.409 1.00 . A A . 118 VAL C 1 1
14 29997 1 1 118 VAL CA C 1.347 2.501 -3.134 1.00 . A A . 118 VAL CA 1 1
14 29998 1 1 118 VAL CB C 2.341 1.718 -2.227 1.00 . A A . 118 VAL CB 1 1
14 29999 1 1 118 VAL CG1 C 1.811 0.329 -1.881 1.00 . A A . 118 VAL CG1 1 1
14 30000 1 1 118 VAL CG2 C 3.709 1.604 -2.892 1.00 . A A . 118 VAL CG2 1 1
14 30001 1 1 118 VAL H H 2.488 4.266 -2.933 1.00 . A A . 118 VAL H 1 1
14 30002 1 1 118 VAL HA H 1.167 1.920 -4.027 1.00 . A A . 118 VAL HA 1 1
14 30003 1 1 118 VAL HB H 2.463 2.268 -1.306 1.00 . A A . 118 VAL HB 1 1
14 30004 1 1 118 VAL HG11 H 0.874 0.424 -1.348 1.00 . A A . 118 VAL HG11 1 1
14 30005 1 1 118 VAL HG12 H 2.527 -0.187 -1.259 1.00 . A A . 118 VAL HG12 1 1
14 30006 1 1 118 VAL HG13 H 1.652 -0.233 -2.789 1.00 . A A . 118 VAL HG13 1 1
14 30007 1 1 118 VAL HG21 H 4.382 1.062 -2.244 1.00 . A A . 118 VAL HG21 1 1
14 30008 1 1 118 VAL HG22 H 4.104 2.593 -3.075 1.00 . A A . 118 VAL HG22 1 1
14 30009 1 1 118 VAL HG23 H 3.610 1.077 -3.829 1.00 . A A . 118 VAL HG23 1 1
14 30010 1 1 118 VAL N N 1.878 3.790 -3.537 1.00 . A A . 118 VAL N 1 1
14 30011 1 1 118 VAL O O -0.046 3.507 -1.462 1.00 . A A . 118 VAL O 1 1
14 30012 1 1 119 SER C C -2.735 0.847 -1.652 1.00 . A A . 119 SER C 1 1
14 30013 1 1 119 SER CA C -2.328 2.173 -2.287 1.00 . A A . 119 SER CA 1 1
14 30014 1 1 119 SER CB C -3.353 2.609 -3.347 1.00 . A A . 119 SER CB 1 1
14 30015 1 1 119 SER H H -0.897 1.445 -3.644 1.00 . A A . 119 SER H 1 1
14 30016 1 1 119 SER HA H -2.279 2.927 -1.517 1.00 . A A . 119 SER HA 1 1
14 30017 1 1 119 SER HB2 H -3.032 3.539 -3.796 1.00 . A A . 119 SER HB2 1 1
14 30018 1 1 119 SER HB3 H -3.413 1.849 -4.111 1.00 . A A . 119 SER HB3 1 1
14 30019 1 1 119 SER HG H -5.312 2.497 -3.423 1.00 . A A . 119 SER HG 1 1
14 30020 1 1 119 SER N N -1.016 2.054 -2.880 1.00 . A A . 119 SER N 1 1
14 30021 1 1 119 SER O O -2.557 -0.219 -2.238 1.00 . A A . 119 SER O 1 1
14 30022 1 1 119 SER OG O -4.645 2.798 -2.792 1.00 . A A . 119 SER OG 1 1
14 30023 1 1 120 LEU C C -5.246 0.165 0.636 1.00 . A A . 120 LEU C 1 1
14 30024 1 1 120 LEU CA C -3.827 -0.208 0.245 1.00 . A A . 120 LEU CA 1 1
14 30025 1 1 120 LEU CB C -2.940 -0.590 1.462 1.00 . A A . 120 LEU CB 1 1
14 30026 1 1 120 LEU CD1 C -4.325 -1.476 3.395 1.00 . A A . 120 LEU CD1 1 1
14 30027 1 1 120 LEU CD2 C -3.830 -2.989 1.475 1.00 . A A . 120 LEU CD2 1 1
14 30028 1 1 120 LEU CG C -3.317 -1.829 2.324 1.00 . A A . 120 LEU CG 1 1
14 30029 1 1 120 LEU H H -3.274 1.808 -0.002 1.00 . A A . 120 LEU H 1 1
14 30030 1 1 120 LEU HA H -3.865 -1.041 -0.443 1.00 . A A . 120 LEU HA 1 1
14 30031 1 1 120 LEU HB2 H -1.939 -0.752 1.094 1.00 . A A . 120 LEU HB2 1 1
14 30032 1 1 120 LEU HB3 H -2.909 0.268 2.121 1.00 . A A . 120 LEU HB3 1 1
14 30033 1 1 120 LEU HD11 H -4.544 -2.356 3.982 1.00 . A A . 120 LEU HD11 1 1
14 30034 1 1 120 LEU HD12 H -5.234 -1.116 2.933 1.00 . A A . 120 LEU HD12 1 1
14 30035 1 1 120 LEU HD13 H -3.917 -0.709 4.035 1.00 . A A . 120 LEU HD13 1 1
14 30036 1 1 120 LEU HD21 H -4.093 -3.816 2.119 1.00 . A A . 120 LEU HD21 1 1
14 30037 1 1 120 LEU HD22 H -3.056 -3.301 0.788 1.00 . A A . 120 LEU HD22 1 1
14 30038 1 1 120 LEU HD23 H -4.701 -2.673 0.917 1.00 . A A . 120 LEU HD23 1 1
14 30039 1 1 120 LEU HG H -2.431 -2.170 2.837 1.00 . A A . 120 LEU HG 1 1
14 30040 1 1 120 LEU N N -3.256 0.931 -0.445 1.00 . A A . 120 LEU N 1 1
14 30041 1 1 120 LEU O O -5.470 1.166 1.315 1.00 . A A . 120 LEU O 1 1
14 30042 1 1 121 ILE C C -8.075 -1.757 1.182 1.00 . A A . 121 ILE C 1 1
14 30043 1 1 121 ILE CA C -7.578 -0.456 0.576 1.00 . A A . 121 ILE CA 1 1
14 30044 1 1 121 ILE CB C -8.481 0.073 -0.601 1.00 . A A . 121 ILE CB 1 1
14 30045 1 1 121 ILE CD1 C -10.851 -1.087 -0.542 1.00 . A A . 121 ILE CD1 1 1
14 30046 1 1 121 ILE CG1 C -9.999 0.143 -0.223 1.00 . A A . 121 ILE CG1 1 1
14 30047 1 1 121 ILE CG2 C -8.239 -0.688 -1.908 1.00 . A A . 121 ILE CG2 1 1
14 30048 1 1 121 ILE H H -5.965 -1.376 -0.411 1.00 . A A . 121 ILE H 1 1
14 30049 1 1 121 ILE HA H -7.590 0.290 1.357 1.00 . A A . 121 ILE HA 1 1
14 30050 1 1 121 ILE HB H -8.150 1.086 -0.789 1.00 . A A . 121 ILE HB 1 1
14 30051 1 1 121 ILE HD11 H -10.838 -1.267 -1.607 1.00 . A A . 121 ILE HD11 1 1
14 30052 1 1 121 ILE HD12 H -11.866 -0.914 -0.217 1.00 . A A . 121 ILE HD12 1 1
14 30053 1 1 121 ILE HD13 H -10.449 -1.948 -0.026 1.00 . A A . 121 ILE HD13 1 1
14 30054 1 1 121 ILE HG12 H -10.079 0.315 0.839 1.00 . A A . 121 ILE HG12 1 1
14 30055 1 1 121 ILE HG13 H -10.440 0.986 -0.741 1.00 . A A . 121 ILE HG13 1 1
14 30056 1 1 121 ILE HG21 H -8.910 -0.318 -2.670 1.00 . A A . 121 ILE HG21 1 1
14 30057 1 1 121 ILE HG22 H -8.418 -1.744 -1.753 1.00 . A A . 121 ILE HG22 1 1
14 30058 1 1 121 ILE HG23 H -7.219 -0.539 -2.226 1.00 . A A . 121 ILE HG23 1 1
14 30059 1 1 121 ILE N N -6.198 -0.627 0.183 1.00 . A A . 121 ILE N 1 1
14 30060 1 1 121 ILE O O -7.976 -2.822 0.584 1.00 . A A . 121 ILE O 1 1
14 30061 1 1 122 VAL C C -10.635 -2.548 3.290 1.00 . A A . 122 VAL C 1 1
14 30062 1 1 122 VAL CA C -9.152 -2.784 3.092 1.00 . A A . 122 VAL CA 1 1
14 30063 1 1 122 VAL CB C -8.477 -3.068 4.456 1.00 . A A . 122 VAL CB 1 1
14 30064 1 1 122 VAL CG1 C -7.120 -3.708 4.251 1.00 . A A . 122 VAL CG1 1 1
14 30065 1 1 122 VAL CG2 C -8.333 -1.803 5.279 1.00 . A A . 122 VAL CG2 1 1
14 30066 1 1 122 VAL H H -8.544 -0.780 2.849 1.00 . A A . 122 VAL H 1 1
14 30067 1 1 122 VAL HA H -9.024 -3.655 2.462 1.00 . A A . 122 VAL HA 1 1
14 30068 1 1 122 VAL HB H -9.098 -3.761 5.006 1.00 . A A . 122 VAL HB 1 1
14 30069 1 1 122 VAL HG11 H -7.239 -4.646 3.730 1.00 . A A . 122 VAL HG11 1 1
14 30070 1 1 122 VAL HG12 H -6.656 -3.883 5.211 1.00 . A A . 122 VAL HG12 1 1
14 30071 1 1 122 VAL HG13 H -6.498 -3.049 3.664 1.00 . A A . 122 VAL HG13 1 1
14 30072 1 1 122 VAL HG21 H -7.687 -1.108 4.759 1.00 . A A . 122 VAL HG21 1 1
14 30073 1 1 122 VAL HG22 H -7.902 -2.043 6.240 1.00 . A A . 122 VAL HG22 1 1
14 30074 1 1 122 VAL HG23 H -9.305 -1.353 5.423 1.00 . A A . 122 VAL HG23 1 1
14 30075 1 1 122 VAL N N -8.564 -1.654 2.400 1.00 . A A . 122 VAL N 1 1
14 30076 1 1 122 VAL O O -11.097 -1.408 3.263 1.00 . A A . 122 VAL O 1 1
14 30077 1 1 123 SER C C -13.369 -4.493 4.603 1.00 . A A . 123 SER C 1 1
14 30078 1 1 123 SER CA C -12.813 -3.509 3.591 1.00 . A A . 123 SER CA 1 1
14 30079 1 1 123 SER CB C -13.462 -3.709 2.215 1.00 . A A . 123 SER CB 1 1
14 30080 1 1 123 SER H H -10.954 -4.493 3.592 1.00 . A A . 123 SER H 1 1
14 30081 1 1 123 SER HA H -13.037 -2.508 3.932 1.00 . A A . 123 SER HA 1 1
14 30082 1 1 123 SER HB2 H -14.534 -3.766 2.333 1.00 . A A . 123 SER HB2 1 1
14 30083 1 1 123 SER HB3 H -13.218 -2.869 1.580 1.00 . A A . 123 SER HB3 1 1
14 30084 1 1 123 SER HG H -13.719 -5.245 1.028 1.00 . A A . 123 SER HG 1 1
14 30085 1 1 123 SER N N -11.377 -3.614 3.488 1.00 . A A . 123 SER N 1 1
14 30086 1 1 123 SER O O -12.735 -5.494 4.946 1.00 . A A . 123 SER O 1 1
14 30087 1 1 123 SER OG O -13.013 -4.896 1.591 1.00 . A A . 123 SER OG 1 1
14 30088 1 1 124 ASN C C -16.708 -5.114 5.331 1.00 . A A . 124 ASN C 1 1
14 30089 1 1 124 ASN CA C -15.319 -5.000 5.975 1.00 . A A . 124 ASN CA 1 1
14 30090 1 1 124 ASN CB C -15.381 -4.359 7.377 1.00 . A A . 124 ASN CB 1 1
14 30091 1 1 124 ASN CG C -15.651 -5.347 8.499 1.00 . A A . 124 ASN CG 1 1
14 30092 1 1 124 ASN H H -14.905 -3.270 4.857 1.00 . A A . 124 ASN H 1 1
14 30093 1 1 124 ASN HA H -14.851 -5.971 6.024 1.00 . A A . 124 ASN HA 1 1
14 30094 1 1 124 ASN HB2 H -14.439 -3.868 7.579 1.00 . A A . 124 ASN HB2 1 1
14 30095 1 1 124 ASN HB3 H -16.168 -3.618 7.377 1.00 . A A . 124 ASN HB3 1 1
14 30096 1 1 124 ASN HD21 H -13.700 -5.591 8.795 1.00 . A A . 124 ASN HD21 1 1
14 30097 1 1 124 ASN HD22 H -14.741 -6.497 9.841 1.00 . A A . 124 ASN HD22 1 1
14 30098 1 1 124 ASN N N -14.536 -4.149 5.103 1.00 . A A . 124 ASN N 1 1
14 30099 1 1 124 ASN ND2 N -14.592 -5.868 9.101 1.00 . A A . 124 ASN ND2 1 1
14 30100 1 1 124 ASN O O -16.875 -4.701 4.181 1.00 . A A . 124 ASN O 1 1
14 30101 1 1 124 ASN OD1 O -16.800 -5.623 8.832 1.00 . A A . 124 ASN OD1 1 1
14 30102 1 1 125 GLU C C -19.752 -4.273 5.801 1.00 . A A . 125 GLU C 1 1
14 30103 1 1 125 GLU CA C -19.086 -5.640 5.563 1.00 . A A . 125 GLU CA 1 1
14 30104 1 1 125 GLU CB C -19.888 -6.757 6.244 1.00 . A A . 125 GLU CB 1 1
14 30105 1 1 125 GLU CD C -20.682 -7.822 8.390 1.00 . A A . 125 GLU CD 1 1
14 30106 1 1 125 GLU CG C -19.928 -6.672 7.768 1.00 . A A . 125 GLU CG 1 1
14 30107 1 1 125 GLU H H -17.492 -6.060 6.913 1.00 . A A . 125 GLU H 1 1
14 30108 1 1 125 GLU HA H -19.061 -5.826 4.498 1.00 . A A . 125 GLU HA 1 1
14 30109 1 1 125 GLU HB2 H -20.906 -6.727 5.879 1.00 . A A . 125 GLU HB2 1 1
14 30110 1 1 125 GLU HB3 H -19.449 -7.706 5.972 1.00 . A A . 125 GLU HB3 1 1
14 30111 1 1 125 GLU HG2 H -18.915 -6.682 8.143 1.00 . A A . 125 GLU HG2 1 1
14 30112 1 1 125 GLU HG3 H -20.407 -5.747 8.054 1.00 . A A . 125 GLU HG3 1 1
14 30113 1 1 125 GLU N N -17.697 -5.645 6.045 1.00 . A A . 125 GLU N 1 1
14 30114 1 1 125 GLU O O -20.856 -4.012 5.317 1.00 . A A . 125 GLU O 1 1
14 30115 1 1 125 GLU OE1 O -20.066 -8.884 8.613 1.00 . A A . 125 GLU OE1 1 1
14 30116 1 1 125 GLU OE2 O -21.890 -7.674 8.656 1.00 . A A . 125 GLU OE2 1 1
14 30117 1 1 126 ASN C C -19.072 -1.012 5.987 1.00 . A A . 126 ASN C 1 1
14 30118 1 1 126 ASN CA C -19.568 -2.102 6.925 1.00 . A A . 126 ASN CA 1 1
14 30119 1 1 126 ASN CB C -19.101 -1.767 8.348 1.00 . A A . 126 ASN CB 1 1
14 30120 1 1 126 ASN CG C -19.427 -2.847 9.355 1.00 . A A . 126 ASN CG 1 1
14 30121 1 1 126 ASN H H -18.155 -3.667 6.821 1.00 . A A . 126 ASN H 1 1
14 30122 1 1 126 ASN HA H -20.647 -2.140 6.901 1.00 . A A . 126 ASN HA 1 1
14 30123 1 1 126 ASN HB2 H -18.029 -1.622 8.341 1.00 . A A . 126 ASN HB2 1 1
14 30124 1 1 126 ASN HB3 H -19.576 -0.850 8.666 1.00 . A A . 126 ASN HB3 1 1
14 30125 1 1 126 ASN HD21 H -17.690 -2.538 10.260 1.00 . A A . 126 ASN HD21 1 1
14 30126 1 1 126 ASN HD22 H -18.683 -3.782 10.935 1.00 . A A . 126 ASN HD22 1 1
14 30127 1 1 126 ASN N N -19.052 -3.408 6.530 1.00 . A A . 126 ASN N 1 1
14 30128 1 1 126 ASN ND2 N -18.512 -3.074 10.277 1.00 . A A . 126 ASN ND2 1 1
14 30129 1 1 126 ASN O O -19.860 -0.317 5.350 1.00 . A A . 126 ASN O 1 1
14 30130 1 1 126 ASN OD1 O -20.469 -3.494 9.288 1.00 . A A . 126 ASN OD1 1 1
14 30131 1 1 127 ASP C C -15.818 -0.211 4.562 1.00 . A A . 127 ASP C 1 1
14 30132 1 1 127 ASP CA C -17.101 0.241 5.262 1.00 . A A . 127 ASP CA 1 1
14 30133 1 1 127 ASP CB C -16.812 1.287 6.362 1.00 . A A . 127 ASP CB 1 1
14 30134 1 1 127 ASP CG C -16.233 2.599 5.864 1.00 . A A . 127 ASP CG 1 1
14 30135 1 1 127 ASP H H -17.191 -1.617 6.256 1.00 . A A . 127 ASP H 1 1
14 30136 1 1 127 ASP HA H -17.777 0.661 4.537 1.00 . A A . 127 ASP HA 1 1
14 30137 1 1 127 ASP HB2 H -17.730 1.508 6.884 1.00 . A A . 127 ASP HB2 1 1
14 30138 1 1 127 ASP HB3 H -16.111 0.859 7.067 1.00 . A A . 127 ASP HB3 1 1
14 30139 1 1 127 ASP N N -17.748 -0.901 5.893 1.00 . A A . 127 ASP N 1 1
14 30140 1 1 127 ASP O O -15.328 -1.313 4.809 1.00 . A A . 127 ASP O 1 1
14 30141 1 1 127 ASP OD1 O -16.867 3.252 5.015 1.00 . A A . 127 ASP OD1 1 1
14 30142 1 1 127 ASP OD2 O -15.140 2.979 6.334 1.00 . A A . 127 ASP OD2 1 1
14 30143 1 1 128 SER C C -13.108 1.599 3.373 1.00 . A A . 128 SER C 1 1
14 30144 1 1 128 SER CA C -13.994 0.400 3.062 1.00 . A A . 128 SER CA 1 1
14 30145 1 1 128 SER CB C -14.102 0.210 1.548 1.00 . A A . 128 SER CB 1 1
14 30146 1 1 128 SER H H -15.821 1.402 3.374 1.00 . A A . 128 SER H 1 1
14 30147 1 1 128 SER HA H -13.557 -0.485 3.504 1.00 . A A . 128 SER HA 1 1
14 30148 1 1 128 SER HB2 H -14.477 1.119 1.100 1.00 . A A . 128 SER HB2 1 1
14 30149 1 1 128 SER HB3 H -13.123 -0.011 1.146 1.00 . A A . 128 SER HB3 1 1
14 30150 1 1 128 SER HG H -15.610 -0.974 1.946 1.00 . A A . 128 SER HG 1 1
14 30151 1 1 128 SER N N -15.308 0.612 3.654 1.00 . A A . 128 SER N 1 1
14 30152 1 1 128 SER O O -13.516 2.747 3.189 1.00 . A A . 128 SER O 1 1
14 30153 1 1 128 SER OG O -14.978 -0.853 1.227 1.00 . A A . 128 SER OG 1 1
14 30154 1 1 129 ASP C C -9.698 2.228 3.387 1.00 . A A . 129 ASP C 1 1
14 30155 1 1 129 ASP CA C -10.967 2.379 4.213 1.00 . A A . 129 ASP CA 1 1
14 30156 1 1 129 ASP CB C -10.646 2.303 5.708 1.00 . A A . 129 ASP CB 1 1
14 30157 1 1 129 ASP CG C -9.882 3.508 6.214 1.00 . A A . 129 ASP CG 1 1
14 30158 1 1 129 ASP H H -11.632 0.389 3.951 1.00 . A A . 129 ASP H 1 1
14 30159 1 1 129 ASP HA H -11.423 3.332 3.989 1.00 . A A . 129 ASP HA 1 1
14 30160 1 1 129 ASP HB2 H -11.569 2.228 6.265 1.00 . A A . 129 ASP HB2 1 1
14 30161 1 1 129 ASP HB3 H -10.051 1.420 5.895 1.00 . A A . 129 ASP HB3 1 1
14 30162 1 1 129 ASP N N -11.907 1.329 3.852 1.00 . A A . 129 ASP N 1 1
14 30163 1 1 129 ASP O O -9.131 1.139 3.314 1.00 . A A . 129 ASP O 1 1
14 30164 1 1 129 ASP OD1 O -10.510 4.552 6.470 1.00 . A A . 129 ASP OD1 1 1
14 30165 1 1 129 ASP OD2 O -8.653 3.420 6.374 1.00 . A A . 129 ASP OD2 1 1
14 30166 1 1 130 SER C C -7.060 4.335 2.392 1.00 . A A . 130 SER C 1 1
14 30167 1 1 130 SER CA C -8.066 3.292 1.929 1.00 . A A . 130 SER CA 1 1
14 30168 1 1 130 SER CB C -8.417 3.528 0.456 1.00 . A A . 130 SER CB 1 1
14 30169 1 1 130 SER H H -9.761 4.156 2.838 1.00 . A A . 130 SER H 1 1
14 30170 1 1 130 SER HA H -7.617 2.314 2.027 1.00 . A A . 130 SER HA 1 1
14 30171 1 1 130 SER HB2 H -7.504 3.649 -0.112 1.00 . A A . 130 SER HB2 1 1
14 30172 1 1 130 SER HB3 H -8.963 2.677 0.080 1.00 . A A . 130 SER HB3 1 1
14 30173 1 1 130 SER HG H -10.073 4.560 0.709 1.00 . A A . 130 SER HG 1 1
14 30174 1 1 130 SER N N -9.266 3.312 2.751 1.00 . A A . 130 SER N 1 1
14 30175 1 1 130 SER O O -7.428 5.374 2.950 1.00 . A A . 130 SER O 1 1
14 30176 1 1 130 SER OG O -9.210 4.696 0.290 1.00 . A A . 130 SER OG 1 1
14 30177 1 1 131 ALA C C -3.629 4.752 1.385 1.00 . A A . 131 ALA C 1 1
14 30178 1 1 131 ALA CA C -4.704 4.955 2.420 1.00 . A A . 131 ALA CA 1 1
14 30179 1 1 131 ALA CB C -4.140 4.795 3.829 1.00 . A A . 131 ALA CB 1 1
14 30180 1 1 131 ALA H H -5.573 3.131 1.832 1.00 . A A . 131 ALA H 1 1
14 30181 1 1 131 ALA HA H -5.083 5.960 2.309 1.00 . A A . 131 ALA HA 1 1
14 30182 1 1 131 ALA HB1 H -3.740 3.799 3.947 1.00 . A A . 131 ALA HB1 1 1
14 30183 1 1 131 ALA HB2 H -4.927 4.956 4.552 1.00 . A A . 131 ALA HB2 1 1
14 30184 1 1 131 ALA HB3 H -3.354 5.520 3.986 1.00 . A A . 131 ALA HB3 1 1
14 30185 1 1 131 ALA N N -5.792 4.026 2.174 1.00 . A A . 131 ALA N 1 1
14 30186 1 1 131 ALA O O -3.446 3.652 0.856 1.00 . A A . 131 ALA O 1 1
14 30187 1 1 132 SER C C -0.734 6.631 0.503 1.00 . A A . 132 SER C 1 1
14 30188 1 1 132 SER CA C -1.941 5.829 0.044 1.00 . A A . 132 SER CA 1 1
14 30189 1 1 132 SER CB C -2.522 6.416 -1.239 1.00 . A A . 132 SER CB 1 1
14 30190 1 1 132 SER H H -3.142 6.674 1.541 1.00 . A A . 132 SER H 1 1
14 30191 1 1 132 SER HA H -1.640 4.806 -0.134 1.00 . A A . 132 SER HA 1 1
14 30192 1 1 132 SER HB2 H -2.874 7.415 -1.046 1.00 . A A . 132 SER HB2 1 1
14 30193 1 1 132 SER HB3 H -1.759 6.449 -1.985 1.00 . A A . 132 SER HB3 1 1
14 30194 1 1 132 SER HG H -3.669 4.822 -1.209 1.00 . A A . 132 SER HG 1 1
14 30195 1 1 132 SER N N -2.952 5.833 1.068 1.00 . A A . 132 SER N 1 1
14 30196 1 1 132 SER O O -0.868 7.576 1.288 1.00 . A A . 132 SER O 1 1
14 30197 1 1 132 SER OG O -3.607 5.640 -1.721 1.00 . A A . 132 SER OG 1 1
14 30198 1 1 133 VAL C C 2.561 7.085 -0.847 1.00 . A A . 133 VAL C 1 1
14 30199 1 1 133 VAL CA C 1.658 6.954 0.384 1.00 . A A . 133 VAL CA 1 1
14 30200 1 1 133 VAL CB C 2.388 6.283 1.599 1.00 . A A . 133 VAL CB 1 1
14 30201 1 1 133 VAL CG1 C 2.788 4.837 1.325 1.00 . A A . 133 VAL CG1 1 1
14 30202 1 1 133 VAL CG2 C 3.600 7.096 2.046 1.00 . A A . 133 VAL CG2 1 1
14 30203 1 1 133 VAL H H 0.493 5.495 -0.596 1.00 . A A . 133 VAL H 1 1
14 30204 1 1 133 VAL HA H 1.366 7.950 0.686 1.00 . A A . 133 VAL HA 1 1
14 30205 1 1 133 VAL HB H 1.689 6.268 2.423 1.00 . A A . 133 VAL HB 1 1
14 30206 1 1 133 VAL HG11 H 1.908 4.256 1.093 1.00 . A A . 133 VAL HG11 1 1
14 30207 1 1 133 VAL HG12 H 3.273 4.426 2.198 1.00 . A A . 133 VAL HG12 1 1
14 30208 1 1 133 VAL HG13 H 3.470 4.805 0.487 1.00 . A A . 133 VAL HG13 1 1
14 30209 1 1 133 VAL HG21 H 4.089 6.592 2.865 1.00 . A A . 133 VAL HG21 1 1
14 30210 1 1 133 VAL HG22 H 3.277 8.076 2.368 1.00 . A A . 133 VAL HG22 1 1
14 30211 1 1 133 VAL HG23 H 4.290 7.197 1.221 1.00 . A A . 133 VAL HG23 1 1
14 30212 1 1 133 VAL N N 0.441 6.251 0.029 1.00 . A A . 133 VAL N 1 1
14 30213 1 1 133 VAL O O 2.762 6.125 -1.601 1.00 . A A . 133 VAL O 1 1
14 30214 1 1 134 THR C C 5.370 8.199 -1.791 1.00 . A A . 134 THR C 1 1
14 30215 1 1 134 THR CA C 3.940 8.598 -2.169 1.00 . A A . 134 THR CA 1 1
14 30216 1 1 134 THR CB C 3.872 10.102 -2.527 1.00 . A A . 134 THR CB 1 1
14 30217 1 1 134 THR CG2 C 4.698 10.427 -3.759 1.00 . A A . 134 THR CG2 1 1
14 30218 1 1 134 THR H H 2.770 9.032 -0.473 1.00 . A A . 134 THR H 1 1
14 30219 1 1 134 THR HA H 3.630 8.024 -3.031 1.00 . A A . 134 THR HA 1 1
14 30220 1 1 134 THR HB H 4.255 10.673 -1.693 1.00 . A A . 134 THR HB 1 1
14 30221 1 1 134 THR HG1 H 2.041 10.541 -1.924 1.00 . A A . 134 THR HG1 1 1
14 30222 1 1 134 THR HG21 H 5.725 10.133 -3.593 1.00 . A A . 134 THR HG21 1 1
14 30223 1 1 134 THR HG22 H 4.653 11.489 -3.951 1.00 . A A . 134 THR HG22 1 1
14 30224 1 1 134 THR HG23 H 4.304 9.889 -4.608 1.00 . A A . 134 THR HG23 1 1
14 30225 1 1 134 THR N N 3.038 8.302 -1.071 1.00 . A A . 134 THR N 1 1
14 30226 1 1 134 THR O O 6.002 8.825 -0.933 1.00 . A A . 134 THR O 1 1
14 30227 1 1 134 THR OG1 O 2.510 10.479 -2.767 1.00 . A A . 134 THR OG1 1 1
14 30228 1 1 135 ILE C C 8.158 7.281 -3.120 1.00 . A A . 135 ILE C 1 1
14 30229 1 1 135 ILE CA C 7.188 6.615 -2.158 1.00 . A A . 135 ILE CA 1 1
14 30230 1 1 135 ILE CB C 7.260 5.063 -2.325 1.00 . A A . 135 ILE CB 1 1
14 30231 1 1 135 ILE CD1 C 6.164 4.648 -0.031 1.00 . A A . 135 ILE CD1 1 1
14 30232 1 1 135 ILE CG1 C 6.146 4.360 -1.520 1.00 . A A . 135 ILE CG1 1 1
14 30233 1 1 135 ILE CG2 C 8.631 4.515 -1.911 1.00 . A A . 135 ILE CG2 1 1
14 30234 1 1 135 ILE H H 5.288 6.673 -3.080 1.00 . A A . 135 ILE H 1 1
14 30235 1 1 135 ILE HA H 7.461 6.870 -1.143 1.00 . A A . 135 ILE HA 1 1
14 30236 1 1 135 ILE HB H 7.125 4.838 -3.373 1.00 . A A . 135 ILE HB 1 1
14 30237 1 1 135 ILE HD11 H 5.342 4.129 0.442 1.00 . A A . 135 ILE HD11 1 1
14 30238 1 1 135 ILE HD12 H 6.055 5.713 0.130 1.00 . A A . 135 ILE HD12 1 1
14 30239 1 1 135 ILE HD13 H 7.098 4.311 0.391 1.00 . A A . 135 ILE HD13 1 1
14 30240 1 1 135 ILE HG12 H 5.188 4.677 -1.903 1.00 . A A . 135 ILE HG12 1 1
14 30241 1 1 135 ILE HG13 H 6.243 3.292 -1.652 1.00 . A A . 135 ILE HG13 1 1
14 30242 1 1 135 ILE HG21 H 9.400 4.970 -2.519 1.00 . A A . 135 ILE HG21 1 1
14 30243 1 1 135 ILE HG22 H 8.647 3.445 -2.052 1.00 . A A . 135 ILE HG22 1 1
14 30244 1 1 135 ILE HG23 H 8.810 4.744 -0.869 1.00 . A A . 135 ILE HG23 1 1
14 30245 1 1 135 ILE N N 5.850 7.131 -2.413 1.00 . A A . 135 ILE N 1 1
14 30246 1 1 135 ILE O O 7.900 7.357 -4.326 1.00 . A A . 135 ILE O 1 1
14 30247 1 1 136 ARG C C 11.417 7.614 -3.696 1.00 . A A . 136 ARG C 1 1
14 30248 1 1 136 ARG CA C 10.228 8.502 -3.377 1.00 . A A . 136 ARG CA 1 1
14 30249 1 1 136 ARG CB C 10.695 9.761 -2.641 1.00 . A A . 136 ARG CB 1 1
14 30250 1 1 136 ARG CD C 10.091 11.942 -1.539 1.00 . A A . 136 ARG CD 1 1
14 30251 1 1 136 ARG CG C 9.578 10.742 -2.319 1.00 . A A . 136 ARG CG 1 1
14 30252 1 1 136 ARG CZ C 11.779 13.749 -1.831 1.00 . A A . 136 ARG CZ 1 1
14 30253 1 1 136 ARG H H 9.486 7.565 -1.648 1.00 . A A . 136 ARG H 1 1
14 30254 1 1 136 ARG HA H 9.748 8.788 -4.299 1.00 . A A . 136 ARG HA 1 1
14 30255 1 1 136 ARG HB2 H 11.165 9.465 -1.713 1.00 . A A . 136 ARG HB2 1 1
14 30256 1 1 136 ARG HB3 H 11.425 10.269 -3.256 1.00 . A A . 136 ARG HB3 1 1
14 30257 1 1 136 ARG HD2 H 9.246 12.542 -1.230 1.00 . A A . 136 ARG HD2 1 1
14 30258 1 1 136 ARG HD3 H 10.615 11.589 -0.662 1.00 . A A . 136 ARG HD3 1 1
14 30259 1 1 136 ARG HE H 11.021 12.620 -3.304 1.00 . A A . 136 ARG HE 1 1
14 30260 1 1 136 ARG HG2 H 9.137 11.088 -3.241 1.00 . A A . 136 ARG HG2 1 1
14 30261 1 1 136 ARG HG3 H 8.827 10.235 -1.727 1.00 . A A . 136 ARG HG3 1 1
14 30262 1 1 136 ARG HH11 H 11.287 13.424 0.111 1.00 . A A . 136 ARG HH11 1 1
14 30263 1 1 136 ARG HH12 H 12.408 14.720 -0.162 1.00 . A A . 136 ARG HH12 1 1
14 30264 1 1 136 ARG HH21 H 12.504 14.291 -3.646 1.00 . A A . 136 ARG HH21 1 1
14 30265 1 1 136 ARG HH22 H 13.105 15.213 -2.299 1.00 . A A . 136 ARG HH22 1 1
14 30266 1 1 136 ARG N N 9.269 7.764 -2.584 1.00 . A A . 136 ARG N 1 1
14 30267 1 1 136 ARG NE N 11.001 12.780 -2.330 1.00 . A A . 136 ARG NE 1 1
14 30268 1 1 136 ARG NH1 N 11.830 13.986 -0.526 1.00 . A A . 136 ARG NH1 1 1
14 30269 1 1 136 ARG NH2 N 12.524 14.474 -2.654 1.00 . A A . 136 ARG NH2 1 1
14 30270 1 1 136 ARG O O 12.083 7.107 -2.793 1.00 . A A . 136 ARG O 1 1
14 30271 1 1 137 ALA C C 13.720 7.654 -6.183 1.00 . A A . 137 ALA C 1 1
14 30272 1 1 137 ALA CA C 12.806 6.683 -5.452 1.00 . A A . 137 ALA CA 1 1
14 30273 1 1 137 ALA CB C 12.372 5.539 -6.352 1.00 . A A . 137 ALA CB 1 1
14 30274 1 1 137 ALA H H 11.018 7.783 -5.640 1.00 . A A . 137 ALA H 1 1
14 30275 1 1 137 ALA HA H 13.327 6.277 -4.596 1.00 . A A . 137 ALA HA 1 1
14 30276 1 1 137 ALA HB1 H 11.708 4.886 -5.803 1.00 . A A . 137 ALA HB1 1 1
14 30277 1 1 137 ALA HB2 H 13.240 4.983 -6.672 1.00 . A A . 137 ALA HB2 1 1
14 30278 1 1 137 ALA HB3 H 11.857 5.935 -7.213 1.00 . A A . 137 ALA HB3 1 1
14 30279 1 1 137 ALA N N 11.647 7.409 -4.980 1.00 . A A . 137 ALA N 1 1
14 30280 1 1 137 ALA O O 13.372 8.166 -7.243 1.00 . A A . 137 ALA O 1 1
14 30281 1 1 138 LEU C C 17.160 8.489 -6.323 1.00 . A A . 138 LEU C 1 1
14 30282 1 1 138 LEU CA C 15.751 8.983 -6.074 1.00 . A A . 138 LEU CA 1 1
14 30283 1 1 138 LEU CB C 15.760 10.176 -5.119 1.00 . A A . 138 LEU CB 1 1
14 30284 1 1 138 LEU CD1 C 17.160 9.514 -3.096 1.00 . A A . 138 LEU CD1 1 1
14 30285 1 1 138 LEU CD2 C 15.280 11.124 -2.938 1.00 . A A . 138 LEU CD2 1 1
14 30286 1 1 138 LEU CG C 15.778 9.893 -3.617 1.00 . A A . 138 LEU CG 1 1
14 30287 1 1 138 LEU H H 15.136 7.409 -4.803 1.00 . A A . 138 LEU H 1 1
14 30288 1 1 138 LEU HA H 15.346 9.328 -7.002 1.00 . A A . 138 LEU HA 1 1
14 30289 1 1 138 LEU HB2 H 16.631 10.770 -5.349 1.00 . A A . 138 LEU HB2 1 1
14 30290 1 1 138 LEU HB3 H 14.883 10.773 -5.333 1.00 . A A . 138 LEU HB3 1 1
14 30291 1 1 138 LEU HD11 H 17.859 10.308 -3.315 1.00 . A A . 138 LEU HD11 1 1
14 30292 1 1 138 LEU HD12 H 17.490 8.602 -3.574 1.00 . A A . 138 LEU HD12 1 1
14 30293 1 1 138 LEU HD13 H 17.112 9.362 -2.026 1.00 . A A . 138 LEU HD13 1 1
14 30294 1 1 138 LEU HD21 H 15.211 10.958 -1.878 1.00 . A A . 138 LEU HD21 1 1
14 30295 1 1 138 LEU HD22 H 14.311 11.369 -3.343 1.00 . A A . 138 LEU HD22 1 1
14 30296 1 1 138 LEU HD23 H 15.969 11.927 -3.143 1.00 . A A . 138 LEU HD23 1 1
14 30297 1 1 138 LEU HG H 15.094 9.087 -3.387 1.00 . A A . 138 LEU HG 1 1
14 30298 1 1 138 LEU N N 14.868 7.933 -5.593 1.00 . A A . 138 LEU N 1 1
14 30299 1 1 138 LEU O O 17.471 7.325 -6.062 1.00 . A A . 138 LEU O 1 1
14 30300 1 1 139 GLU C C 20.263 9.285 -5.860 1.00 . A A . 139 GLU C 1 1
14 30301 1 1 139 GLU CA C 19.389 9.055 -7.091 1.00 . A A . 139 GLU CA 1 1
14 30302 1 1 139 GLU CB C 19.888 9.847 -8.310 1.00 . A A . 139 GLU CB 1 1
14 30303 1 1 139 GLU CD C 22.351 10.459 -8.475 1.00 . A A . 139 GLU CD 1 1
14 30304 1 1 139 GLU CG C 21.271 9.444 -8.823 1.00 . A A . 139 GLU CG 1 1
14 30305 1 1 139 GLU H H 17.689 10.300 -6.994 1.00 . A A . 139 GLU H 1 1
14 30306 1 1 139 GLU HA H 19.405 8.013 -7.321 1.00 . A A . 139 GLU HA 1 1
14 30307 1 1 139 GLU HB2 H 19.181 9.716 -9.117 1.00 . A A . 139 GLU HB2 1 1
14 30308 1 1 139 GLU HB3 H 19.919 10.894 -8.048 1.00 . A A . 139 GLU HB3 1 1
14 30309 1 1 139 GLU HG2 H 21.544 8.493 -8.387 1.00 . A A . 139 GLU HG2 1 1
14 30310 1 1 139 GLU HG3 H 21.222 9.344 -9.898 1.00 . A A . 139 GLU HG3 1 1
14 30311 1 1 139 GLU N N 18.009 9.389 -6.812 1.00 . A A . 139 GLU N 1 1
14 30312 1 1 139 GLU O O 20.326 10.391 -5.311 1.00 . A A . 139 GLU O 1 1
14 30313 1 1 139 GLU OE1 O 22.553 11.412 -9.256 1.00 . A A . 139 GLU OE1 1 1
14 30314 1 1 139 GLU OE2 O 22.991 10.320 -7.423 1.00 . A A . 139 GLU OE2 1 1
14 30315 1 1 140 HIS C C 23.266 8.446 -4.721 1.00 . A A . 140 HIS C 1 1
14 30316 1 1 140 HIS CA C 21.815 8.280 -4.271 1.00 . A A . 140 HIS CA 1 1
14 30317 1 1 140 HIS CB C 21.647 7.042 -3.342 1.00 . A A . 140 HIS CB 1 1
14 30318 1 1 140 HIS CD2 C 21.850 5.072 -5.062 1.00 . A A . 140 HIS CD2 1 1
14 30319 1 1 140 HIS CE1 C 23.095 3.731 -3.865 1.00 . A A . 140 HIS CE1 1 1
14 30320 1 1 140 HIS CG C 22.108 5.703 -3.890 1.00 . A A . 140 HIS CG 1 1
14 30321 1 1 140 HIS H H 20.829 7.375 -5.915 1.00 . A A . 140 HIS H 1 1
14 30322 1 1 140 HIS HA H 21.539 9.165 -3.714 1.00 . A A . 140 HIS HA 1 1
14 30323 1 1 140 HIS HB2 H 22.203 7.219 -2.439 1.00 . A A . 140 HIS HB2 1 1
14 30324 1 1 140 HIS HB3 H 20.606 6.947 -3.089 1.00 . A A . 140 HIS HB3 1 1
14 30325 1 1 140 HIS HD1 H 23.261 5.001 -2.265 1.00 . A A . 140 HIS HD1 1 1
14 30326 1 1 140 HIS HD2 H 21.261 5.463 -5.884 1.00 . A A . 140 HIS HD2 1 1
14 30327 1 1 140 HIS HE1 H 23.669 2.872 -3.545 1.00 . A A . 140 HIS HE1 1 1
14 30328 1 1 140 HIS HE2 H 22.479 3.177 -5.741 1.00 . A A . 140 HIS HE2 1 1
14 30329 1 1 140 HIS N N 20.926 8.219 -5.428 1.00 . A A . 140 HIS N 1 1
14 30330 1 1 140 HIS ND1 N 22.892 4.831 -3.166 1.00 . A A . 140 HIS ND1 1 1
14 30331 1 1 140 HIS NE2 N 22.474 3.853 -5.016 1.00 . A A . 140 HIS NE2 1 1
14 30332 1 1 140 HIS O O 23.715 7.787 -5.662 1.00 . A A . 140 HIS O 1 1
14 30333 1 1 141 HIS C C 26.214 9.711 -3.097 1.00 . A A . 141 HIS C 1 1
14 30334 1 1 141 HIS CA C 25.381 9.593 -4.370 1.00 . A A . 141 HIS CA 1 1
14 30335 1 1 141 HIS CB C 25.568 10.812 -5.320 1.00 . A A . 141 HIS CB 1 1
14 30336 1 1 141 HIS CD2 C 25.258 13.256 -4.486 1.00 . A A . 141 HIS CD2 1 1
14 30337 1 1 141 HIS CE1 C 23.097 13.440 -4.808 1.00 . A A . 141 HIS CE1 1 1
14 30338 1 1 141 HIS CG C 24.822 12.077 -4.982 1.00 . A A . 141 HIS CG 1 1
14 30339 1 1 141 HIS H H 23.551 9.860 -3.337 1.00 . A A . 141 HIS H 1 1
14 30340 1 1 141 HIS HA H 25.732 8.712 -4.891 1.00 . A A . 141 HIS HA 1 1
14 30341 1 1 141 HIS HB2 H 26.614 11.066 -5.344 1.00 . A A . 141 HIS HB2 1 1
14 30342 1 1 141 HIS HB3 H 25.266 10.514 -6.311 1.00 . A A . 141 HIS HB3 1 1
14 30343 1 1 141 HIS HD1 H 22.866 11.546 -5.575 1.00 . A A . 141 HIS HD1 1 1
14 30344 1 1 141 HIS HD2 H 26.279 13.497 -4.208 1.00 . A A . 141 HIS HD2 1 1
14 30345 1 1 141 HIS HE1 H 22.087 13.838 -4.849 1.00 . A A . 141 HIS HE1 1 1
14 30346 1 1 141 HIS HE2 H 24.201 15.052 -4.173 1.00 . A A . 141 HIS HE2 1 1
14 30347 1 1 141 HIS N N 23.978 9.344 -4.058 1.00 . A A . 141 HIS N 1 1
14 30348 1 1 141 HIS ND1 N 23.464 12.228 -5.178 1.00 . A A . 141 HIS ND1 1 1
14 30349 1 1 141 HIS NE2 N 24.166 14.087 -4.387 1.00 . A A . 141 HIS NE2 1 1
14 30350 1 1 141 HIS O O 26.379 10.791 -2.523 1.00 . A A . 141 HIS O 1 1
14 30351 1 1 142 HIS C C 28.672 7.477 -1.685 1.00 . A A . 142 HIS C 1 1
14 30352 1 1 142 HIS CA C 27.543 8.480 -1.449 1.00 . A A . 142 HIS CA 1 1
14 30353 1 1 142 HIS CB C 26.757 8.042 -0.191 1.00 . A A . 142 HIS CB 1 1
14 30354 1 1 142 HIS CD2 C 24.365 8.988 0.191 1.00 . A A . 142 HIS CD2 1 1
14 30355 1 1 142 HIS CE1 C 24.897 10.743 1.388 1.00 . A A . 142 HIS CE1 1 1
14 30356 1 1 142 HIS CG C 25.715 9.004 0.312 1.00 . A A . 142 HIS CG 1 1
14 30357 1 1 142 HIS H H 26.447 7.725 -3.100 1.00 . A A . 142 HIS H 1 1
14 30358 1 1 142 HIS HA H 27.971 9.456 -1.280 1.00 . A A . 142 HIS HA 1 1
14 30359 1 1 142 HIS HB2 H 26.251 7.114 -0.407 1.00 . A A . 142 HIS HB2 1 1
14 30360 1 1 142 HIS HB3 H 27.462 7.873 0.610 1.00 . A A . 142 HIS HB3 1 1
14 30361 1 1 142 HIS HD1 H 26.920 10.405 1.338 1.00 . A A . 142 HIS HD1 1 1
14 30362 1 1 142 HIS HD2 H 23.776 8.248 -0.338 1.00 . A A . 142 HIS HD2 1 1
14 30363 1 1 142 HIS HE1 H 24.824 11.647 1.979 1.00 . A A . 142 HIS HE1 1 1
14 30364 1 1 142 HIS HE2 H 22.931 10.322 0.973 1.00 . A A . 142 HIS HE2 1 1
14 30365 1 1 142 HIS N N 26.684 8.560 -2.629 1.00 . A A . 142 HIS N 1 1
14 30366 1 1 142 HIS ND1 N 26.013 10.116 1.066 1.00 . A A . 142 HIS ND1 1 1
14 30367 1 1 142 HIS NE2 N 23.884 10.080 0.869 1.00 . A A . 142 HIS NE2 1 1
14 30368 1 1 142 HIS O O 28.426 6.269 -1.775 1.00 . A A . 142 HIS O 1 1
14 30369 1 1 143 HIS C C 32.210 7.842 -1.058 1.00 . A A . 143 HIS C 1 1
14 30370 1 1 143 HIS CA C 31.085 7.121 -1.807 1.00 . A A . 143 HIS CA 1 1
14 30371 1 1 143 HIS CB C 31.517 6.652 -3.239 1.00 . A A . 143 HIS CB 1 1
14 30372 1 1 143 HIS CD2 C 33.444 7.781 -4.578 1.00 . A A . 143 HIS CD2 1 1
14 30373 1 1 143 HIS CE1 C 32.307 9.413 -5.492 1.00 . A A . 143 HIS CE1 1 1
14 30374 1 1 143 HIS CG C 32.162 7.668 -4.156 1.00 . A A . 143 HIS CG 1 1
14 30375 1 1 143 HIS H H 30.012 8.948 -1.965 1.00 . A A . 143 HIS H 1 1
14 30376 1 1 143 HIS HA H 30.822 6.246 -1.228 1.00 . A A . 143 HIS HA 1 1
14 30377 1 1 143 HIS HB2 H 32.219 5.847 -3.131 1.00 . A A . 143 HIS HB2 1 1
14 30378 1 1 143 HIS HB3 H 30.642 6.276 -3.743 1.00 . A A . 143 HIS HB3 1 1
14 30379 1 1 143 HIS HD1 H 30.510 8.881 -4.653 1.00 . A A . 143 HIS HD1 1 1
14 30380 1 1 143 HIS HD2 H 34.271 7.130 -4.306 1.00 . A A . 143 HIS HD2 1 1
14 30381 1 1 143 HIS HE1 H 32.045 10.288 -6.077 1.00 . A A . 143 HIS HE1 1 1
14 30382 1 1 143 HIS HE2 H 34.327 9.264 -5.784 1.00 . A A . 143 HIS HE2 1 1
14 30383 1 1 143 HIS N N 29.898 7.978 -1.830 1.00 . A A . 143 HIS N 1 1
14 30384 1 1 143 HIS ND1 N 31.478 8.702 -4.749 1.00 . A A . 143 HIS ND1 1 1
14 30385 1 1 143 HIS NE2 N 33.505 8.877 -5.406 1.00 . A A . 143 HIS NE2 1 1
14 30386 1 1 143 HIS O O 32.553 8.980 -1.385 1.00 . A A . 143 HIS O 1 1
14 30387 1 1 144 HIS C C 34.860 6.709 1.098 1.00 . A A . 144 HIS C 1 1
14 30388 1 1 144 HIS CA C 33.811 7.777 0.793 1.00 . A A . 144 HIS CA 1 1
14 30389 1 1 144 HIS CB C 33.301 8.410 2.106 1.00 . A A . 144 HIS CB 1 1
14 30390 1 1 144 HIS CD2 C 31.420 10.130 1.637 1.00 . A A . 144 HIS CD2 1 1
14 30391 1 1 144 HIS CE1 C 32.573 11.961 1.964 1.00 . A A . 144 HIS CE1 1 1
14 30392 1 1 144 HIS CG C 32.681 9.763 1.958 1.00 . A A . 144 HIS CG 1 1
14 30393 1 1 144 HIS H H 32.365 6.321 0.238 1.00 . A A . 144 HIS H 1 1
14 30394 1 1 144 HIS HA H 34.274 8.548 0.192 1.00 . A A . 144 HIS HA 1 1
14 30395 1 1 144 HIS HB2 H 32.558 7.758 2.538 1.00 . A A . 144 HIS HB2 1 1
14 30396 1 1 144 HIS HB3 H 34.132 8.497 2.790 1.00 . A A . 144 HIS HB3 1 1
14 30397 1 1 144 HIS HD1 H 34.328 10.999 2.426 1.00 . A A . 144 HIS HD1 1 1
14 30398 1 1 144 HIS HD2 H 30.597 9.462 1.415 1.00 . A A . 144 HIS HD2 1 1
14 30399 1 1 144 HIS HE1 H 32.850 13.003 2.045 1.00 . A A . 144 HIS HE1 1 1
14 30400 1 1 144 HIS HE2 H 30.649 12.048 1.264 1.00 . A A . 144 HIS HE2 1 1
14 30401 1 1 144 HIS N N 32.722 7.207 -0.005 1.00 . A A . 144 HIS N 1 1
14 30402 1 1 144 HIS ND1 N 33.375 10.932 2.159 1.00 . A A . 144 HIS ND1 1 1
14 30403 1 1 144 HIS NE2 N 31.377 11.503 1.644 1.00 . A A . 144 HIS NE2 1 1
14 30404 1 1 144 HIS O O 35.901 6.654 0.444 1.00 . A A . 144 HIS O 1 1
14 30405 1 1 145 HIS C C 34.633 3.653 3.137 1.00 . A A . 145 HIS C 1 1
14 30406 1 1 145 HIS CA C 35.454 4.766 2.478 1.00 . A A . 145 HIS CA 1 1
14 30407 1 1 145 HIS CB C 36.541 5.305 3.440 1.00 . A A . 145 HIS CB 1 1
14 30408 1 1 145 HIS CD2 C 37.768 3.642 5.024 1.00 . A A . 145 HIS CD2 1 1
14 30409 1 1 145 HIS CE1 C 39.394 3.051 3.682 1.00 . A A . 145 HIS CE1 1 1
14 30410 1 1 145 HIS CG C 37.589 4.304 3.854 1.00 . A A . 145 HIS CG 1 1
14 30411 1 1 145 HIS H H 33.701 5.938 2.538 1.00 . A A . 145 HIS H 1 1
14 30412 1 1 145 HIS HA H 35.925 4.373 1.592 1.00 . A A . 145 HIS HA 1 1
14 30413 1 1 145 HIS HB2 H 37.045 6.129 2.960 1.00 . A A . 145 HIS HB2 1 1
14 30414 1 1 145 HIS HB3 H 36.059 5.671 4.338 1.00 . A A . 145 HIS HB3 1 1
14 30415 1 1 145 HIS HD1 H 38.778 4.219 2.110 1.00 . A A . 145 HIS HD1 1 1
14 30416 1 1 145 HIS HD2 H 37.124 3.698 5.897 1.00 . A A . 145 HIS HD2 1 1
14 30417 1 1 145 HIS HE1 H 40.281 2.577 3.285 1.00 . A A . 145 HIS HE1 1 1
14 30418 1 1 145 HIS HE2 H 39.399 2.472 5.650 1.00 . A A . 145 HIS HE2 1 1
14 30419 1 1 145 HIS N N 34.561 5.847 2.072 1.00 . A A . 145 HIS N 1 1
14 30420 1 1 145 HIS ND1 N 38.625 3.911 3.037 1.00 . A A . 145 HIS ND1 1 1
14 30421 1 1 145 HIS NE2 N 38.896 2.869 4.895 1.00 . A A . 145 HIS NE2 1 1
14 30422 1 1 145 HIS O O 33.456 3.845 3.460 1.00 . A A . 145 HIS O 1 1
15 30423 1 1 1 MET C C -148.789 68.023 93.841 1.00 . A A . 1 MET C 1 1
15 30424 1 1 1 MET CA C -148.763 68.764 95.168 1.00 . A A . 1 MET CA 1 1
15 30425 1 1 1 MET CB C -147.639 68.199 96.056 1.00 . A A . 1 MET CB 1 1
15 30426 1 1 1 MET CE C -148.018 69.991 99.808 1.00 . A A . 1 MET CE 1 1
15 30427 1 1 1 MET CG C -147.348 69.007 97.314 1.00 . A A . 1 MET CG 1 1
15 30428 1 1 1 MET H1 H -150.063 69.122 96.757 1.00 . A A . 1 MET H1 1 1
15 30429 1 1 1 MET H2 H -150.332 67.652 95.956 1.00 . A A . 1 MET H2 1 1
15 30430 1 1 1 MET H3 H -150.809 69.108 95.237 1.00 . A A . 1 MET H3 1 1
15 30431 1 1 1 MET HA H -148.569 69.812 94.973 1.00 . A A . 1 MET HA 1 1
15 30432 1 1 1 MET HB2 H -147.914 67.200 96.360 1.00 . A A . 1 MET HB2 1 1
15 30433 1 1 1 MET HB3 H -146.732 68.145 95.470 1.00 . A A . 1 MET HB3 1 1
15 30434 1 1 1 MET HE1 H -148.692 70.001 100.654 1.00 . A A . 1 MET HE1 1 1
15 30435 1 1 1 MET HE2 H -147.983 70.977 99.368 1.00 . A A . 1 MET HE2 1 1
15 30436 1 1 1 MET HE3 H -147.030 69.707 100.138 1.00 . A A . 1 MET HE3 1 1
15 30437 1 1 1 MET HG2 H -146.396 68.690 97.715 1.00 . A A . 1 MET HG2 1 1
15 30438 1 1 1 MET HG3 H -147.288 70.052 97.044 1.00 . A A . 1 MET HG3 1 1
15 30439 1 1 1 MET N N -150.081 68.655 95.825 1.00 . A A . 1 MET N 1 1
15 30440 1 1 1 MET O O -149.042 66.822 93.804 1.00 . A A . 1 MET O 1 1
15 30441 1 1 1 MET SD S -148.601 68.817 98.598 1.00 . A A . 1 MET SD 1 1
15 30442 1 1 2 ASN C C -147.065 68.182 90.904 1.00 . A A . 2 ASN C 1 1
15 30443 1 1 2 ASN CA C -148.497 68.138 91.428 1.00 . A A . 2 ASN CA 1 1
15 30444 1 1 2 ASN CB C -149.464 68.841 90.455 1.00 . A A . 2 ASN CB 1 1
15 30445 1 1 2 ASN CG C -150.932 68.708 90.843 1.00 . A A . 2 ASN CG 1 1
15 30446 1 1 2 ASN H H -148.389 69.714 92.842 1.00 . A A . 2 ASN H 1 1
15 30447 1 1 2 ASN HA H -148.792 67.100 91.528 1.00 . A A . 2 ASN HA 1 1
15 30448 1 1 2 ASN HB2 H -149.221 69.892 90.424 1.00 . A A . 2 ASN HB2 1 1
15 30449 1 1 2 ASN HB3 H -149.335 68.423 89.465 1.00 . A A . 2 ASN HB3 1 1
15 30450 1 1 2 ASN HD21 H -151.315 70.489 90.055 1.00 . A A . 2 ASN HD21 1 1
15 30451 1 1 2 ASN HD22 H -152.666 69.671 90.763 1.00 . A A . 2 ASN HD22 1 1
15 30452 1 1 2 ASN N N -148.546 68.744 92.754 1.00 . A A . 2 ASN N 1 1
15 30453 1 1 2 ASN ND2 N -151.716 69.721 90.522 1.00 . A A . 2 ASN ND2 1 1
15 30454 1 1 2 ASN O O -146.704 69.027 90.081 1.00 . A A . 2 ASN O 1 1
15 30455 1 1 2 ASN OD1 O -151.353 67.704 91.420 1.00 . A A . 2 ASN OD1 1 1
15 30456 1 1 3 ALA C C -144.431 65.930 90.486 1.00 . A A . 3 ALA C 1 1
15 30457 1 1 3 ALA CA C -144.827 67.272 91.093 1.00 . A A . 3 ALA CA 1 1
15 30458 1 1 3 ALA CB C -143.992 67.576 92.327 1.00 . A A . 3 ALA CB 1 1
15 30459 1 1 3 ALA H H -146.586 66.638 92.075 1.00 . A A . 3 ALA H 1 1
15 30460 1 1 3 ALA HA H -144.647 68.049 90.368 1.00 . A A . 3 ALA HA 1 1
15 30461 1 1 3 ALA HB1 H -144.284 68.534 92.727 1.00 . A A . 3 ALA HB1 1 1
15 30462 1 1 3 ALA HB2 H -142.945 67.601 92.057 1.00 . A A . 3 ALA HB2 1 1
15 30463 1 1 3 ALA HB3 H -144.154 66.810 93.071 1.00 . A A . 3 ALA HB3 1 1
15 30464 1 1 3 ALA N N -146.238 67.297 91.433 1.00 . A A . 3 ALA N 1 1
15 30465 1 1 3 ALA O O -145.218 64.978 90.481 1.00 . A A . 3 ALA O 1 1
15 30466 1 1 4 ARG C C -141.222 64.489 89.683 1.00 . A A . 4 ARG C 1 1
15 30467 1 1 4 ARG CA C -142.691 64.668 89.335 1.00 . A A . 4 ARG CA 1 1
15 30468 1 1 4 ARG CB C -142.874 64.673 87.797 1.00 . A A . 4 ARG CB 1 1
15 30469 1 1 4 ARG CD C -143.193 67.052 86.970 1.00 . A A . 4 ARG CD 1 1
15 30470 1 1 4 ARG CG C -142.247 65.858 87.065 1.00 . A A . 4 ARG CG 1 1
15 30471 1 1 4 ARG CZ C -142.831 69.096 85.602 1.00 . A A . 4 ARG CZ 1 1
15 30472 1 1 4 ARG H H -142.652 66.677 89.976 1.00 . A A . 4 ARG H 1 1
15 30473 1 1 4 ARG HA H -143.238 63.831 89.744 1.00 . A A . 4 ARG HA 1 1
15 30474 1 1 4 ARG HB2 H -142.435 63.774 87.398 1.00 . A A . 4 ARG HB2 1 1
15 30475 1 1 4 ARG HB3 H -143.933 64.668 87.579 1.00 . A A . 4 ARG HB3 1 1
15 30476 1 1 4 ARG HD2 H -143.939 66.845 86.216 1.00 . A A . 4 ARG HD2 1 1
15 30477 1 1 4 ARG HD3 H -143.678 67.188 87.926 1.00 . A A . 4 ARG HD3 1 1
15 30478 1 1 4 ARG HE H -141.719 68.537 87.178 1.00 . A A . 4 ARG HE 1 1
15 30479 1 1 4 ARG HG2 H -141.357 66.162 87.594 1.00 . A A . 4 ARG HG2 1 1
15 30480 1 1 4 ARG HG3 H -141.982 65.542 86.065 1.00 . A A . 4 ARG HG3 1 1
15 30481 1 1 4 ARG HH11 H -144.352 67.932 84.896 1.00 . A A . 4 ARG HH11 1 1
15 30482 1 1 4 ARG HH12 H -144.072 69.403 84.016 1.00 . A A . 4 ARG HH12 1 1
15 30483 1 1 4 ARG HH21 H -141.395 70.465 86.032 1.00 . A A . 4 ARG HH21 1 1
15 30484 1 1 4 ARG HH22 H -142.397 70.829 84.661 1.00 . A A . 4 ARG HH22 1 1
15 30485 1 1 4 ARG N N -143.217 65.876 89.954 1.00 . A A . 4 ARG N 1 1
15 30486 1 1 4 ARG NE N -142.489 68.285 86.611 1.00 . A A . 4 ARG NE 1 1
15 30487 1 1 4 ARG NH1 N -143.833 68.786 84.773 1.00 . A A . 4 ARG NH1 1 1
15 30488 1 1 4 ARG NH2 N -142.156 70.220 85.416 1.00 . A A . 4 ARG NH2 1 1
15 30489 1 1 4 ARG O O -140.460 65.461 89.757 1.00 . A A . 4 ARG O 1 1
15 30490 1 1 5 ASP C C -138.888 62.391 88.801 1.00 . A A . 5 ASP C 1 1
15 30491 1 1 5 ASP CA C -139.441 62.910 90.118 1.00 . A A . 5 ASP CA 1 1
15 30492 1 1 5 ASP CB C -139.258 61.872 91.230 1.00 . A A . 5 ASP CB 1 1
15 30493 1 1 5 ASP CG C -137.797 61.668 91.579 1.00 . A A . 5 ASP CG 1 1
15 30494 1 1 5 ASP H H -141.516 62.536 89.975 1.00 . A A . 5 ASP H 1 1
15 30495 1 1 5 ASP HA H -138.915 63.815 90.384 1.00 . A A . 5 ASP HA 1 1
15 30496 1 1 5 ASP HB2 H -139.779 62.200 92.119 1.00 . A A . 5 ASP HB2 1 1
15 30497 1 1 5 ASP HB3 H -139.667 60.927 90.904 1.00 . A A . 5 ASP HB3 1 1
15 30498 1 1 5 ASP N N -140.838 63.248 89.926 1.00 . A A . 5 ASP N 1 1
15 30499 1 1 5 ASP O O -139.416 61.430 88.232 1.00 . A A . 5 ASP O 1 1
15 30500 1 1 5 ASP OD1 O -137.124 62.653 91.933 1.00 . A A . 5 ASP OD1 1 1
15 30501 1 1 5 ASP OD2 O -137.317 60.524 91.506 1.00 . A A . 5 ASP OD2 1 1
15 30502 1 1 6 ASN C C -136.236 61.677 87.063 1.00 . A A . 6 ASN C 1 1
15 30503 1 1 6 ASN CA C -137.300 62.777 87.004 1.00 . A A . 6 ASN CA 1 1
15 30504 1 1 6 ASN CB C -136.707 64.070 86.421 1.00 . A A . 6 ASN CB 1 1
15 30505 1 1 6 ASN CG C -136.286 63.958 84.961 1.00 . A A . 6 ASN CG 1 1
15 30506 1 1 6 ASN H H -137.402 63.713 88.893 1.00 . A A . 6 ASN H 1 1
15 30507 1 1 6 ASN HA H -138.112 62.447 86.374 1.00 . A A . 6 ASN HA 1 1
15 30508 1 1 6 ASN HB2 H -137.440 64.859 86.497 1.00 . A A . 6 ASN HB2 1 1
15 30509 1 1 6 ASN HB3 H -135.839 64.343 87.002 1.00 . A A . 6 ASN HB3 1 1
15 30510 1 1 6 ASN HD21 H -137.787 62.719 84.547 1.00 . A A . 6 ASN HD21 1 1
15 30511 1 1 6 ASN HD22 H -136.738 63.100 83.227 1.00 . A A . 6 ASN HD22 1 1
15 30512 1 1 6 ASN N N -137.840 63.040 88.325 1.00 . A A . 6 ASN N 1 1
15 30513 1 1 6 ASN ND2 N -137.012 63.183 84.167 1.00 . A A . 6 ASN ND2 1 1
15 30514 1 1 6 ASN O O -135.192 61.837 87.702 1.00 . A A . 6 ASN O 1 1
15 30515 1 1 6 ASN OD1 O -135.322 64.593 84.545 1.00 . A A . 6 ASN OD1 1 1
15 30516 1 1 7 LYS C C -135.178 59.382 84.762 1.00 . A A . 7 LYS C 1 1
15 30517 1 1 7 LYS CA C -135.579 59.472 86.238 1.00 . A A . 7 LYS CA 1 1
15 30518 1 1 7 LYS CB C -136.158 58.130 86.768 1.00 . A A . 7 LYS CB 1 1
15 30519 1 1 7 LYS CD C -137.212 56.739 84.908 1.00 . A A . 7 LYS CD 1 1
15 30520 1 1 7 LYS CE C -138.506 56.273 84.249 1.00 . A A . 7 LYS CE 1 1
15 30521 1 1 7 LYS CG C -137.461 57.647 86.114 1.00 . A A . 7 LYS CG 1 1
15 30522 1 1 7 LYS H H -137.439 60.456 86.036 1.00 . A A . 7 LYS H 1 1
15 30523 1 1 7 LYS HA H -134.699 59.724 86.814 1.00 . A A . 7 LYS HA 1 1
15 30524 1 1 7 LYS HB2 H -135.416 57.359 86.626 1.00 . A A . 7 LYS HB2 1 1
15 30525 1 1 7 LYS HB3 H -136.341 58.236 87.828 1.00 . A A . 7 LYS HB3 1 1
15 30526 1 1 7 LYS HD2 H -136.622 57.279 84.181 1.00 . A A . 7 LYS HD2 1 1
15 30527 1 1 7 LYS HD3 H -136.661 55.872 85.242 1.00 . A A . 7 LYS HD3 1 1
15 30528 1 1 7 LYS HE2 H -139.093 57.138 83.976 1.00 . A A . 7 LYS HE2 1 1
15 30529 1 1 7 LYS HE3 H -138.257 55.715 83.354 1.00 . A A . 7 LYS HE3 1 1
15 30530 1 1 7 LYS HG2 H -138.031 57.093 86.846 1.00 . A A . 7 LYS HG2 1 1
15 30531 1 1 7 LYS HG3 H -138.030 58.507 85.794 1.00 . A A . 7 LYS HG3 1 1
15 30532 1 1 7 LYS HZ1 H -140.119 54.997 84.636 1.00 . A A . 7 LYS HZ1 1 1
15 30533 1 1 7 LYS HZ2 H -139.669 55.964 85.954 1.00 . A A . 7 LYS HZ2 1 1
15 30534 1 1 7 LYS HZ3 H -138.718 54.629 85.519 1.00 . A A . 7 LYS HZ3 1 1
15 30535 1 1 7 LYS N N -136.537 60.556 86.416 1.00 . A A . 7 LYS N 1 1
15 30536 1 1 7 LYS NZ N -139.306 55.405 85.151 1.00 . A A . 7 LYS NZ 1 1
15 30537 1 1 7 LYS O O -135.862 59.943 83.900 1.00 . A A . 7 LYS O 1 1
15 30538 1 1 8 PHE C C -133.060 57.088 82.899 1.00 . A A . 8 PHE C 1 1
15 30539 1 1 8 PHE CA C -133.628 58.490 83.105 1.00 . A A . 8 PHE CA 1 1
15 30540 1 1 8 PHE CB C -132.590 59.567 82.707 1.00 . A A . 8 PHE CB 1 1
15 30541 1 1 8 PHE CD1 C -130.211 58.898 83.232 1.00 . A A . 8 PHE CD1 1 1
15 30542 1 1 8 PHE CD2 C -131.283 60.471 84.665 1.00 . A A . 8 PHE CD2 1 1
15 30543 1 1 8 PHE CE1 C -129.065 58.982 83.992 1.00 . A A . 8 PHE CE1 1 1
15 30544 1 1 8 PHE CE2 C -130.138 60.556 85.431 1.00 . A A . 8 PHE CE2 1 1
15 30545 1 1 8 PHE CG C -131.338 59.638 83.558 1.00 . A A . 8 PHE CG 1 1
15 30546 1 1 8 PHE CZ C -129.028 59.812 85.093 1.00 . A A . 8 PHE CZ 1 1
15 30547 1 1 8 PHE H H -133.574 58.274 85.216 1.00 . A A . 8 PHE H 1 1
15 30548 1 1 8 PHE HA H -134.491 58.598 82.463 1.00 . A A . 8 PHE HA 1 1
15 30549 1 1 8 PHE HB2 H -132.275 59.383 81.693 1.00 . A A . 8 PHE HB2 1 1
15 30550 1 1 8 PHE HB3 H -133.070 60.536 82.750 1.00 . A A . 8 PHE HB3 1 1
15 30551 1 1 8 PHE HD1 H -130.240 58.247 82.373 1.00 . A A . 8 PHE HD1 1 1
15 30552 1 1 8 PHE HD2 H -132.152 61.055 84.932 1.00 . A A . 8 PHE HD2 1 1
15 30553 1 1 8 PHE HE1 H -128.197 58.400 83.727 1.00 . A A . 8 PHE HE1 1 1
15 30554 1 1 8 PHE HE2 H -130.114 61.208 86.293 1.00 . A A . 8 PHE HE2 1 1
15 30555 1 1 8 PHE HZ H -128.129 59.880 85.689 1.00 . A A . 8 PHE HZ 1 1
15 30556 1 1 8 PHE N N -134.088 58.679 84.480 1.00 . A A . 8 PHE N 1 1
15 30557 1 1 8 PHE O O -132.829 56.349 83.862 1.00 . A A . 8 PHE O 1 1
15 30558 1 1 9 ASN C C -130.922 55.791 80.512 1.00 . A A . 9 ASN C 1 1
15 30559 1 1 9 ASN CA C -132.202 55.488 81.270 1.00 . A A . 9 ASN CA 1 1
15 30560 1 1 9 ASN CB C -133.127 54.620 80.406 1.00 . A A . 9 ASN CB 1 1
15 30561 1 1 9 ASN CG C -134.164 53.873 81.219 1.00 . A A . 9 ASN CG 1 1
15 30562 1 1 9 ASN H H -133.127 57.350 80.927 1.00 . A A . 9 ASN H 1 1
15 30563 1 1 9 ASN HA H -131.958 54.956 82.177 1.00 . A A . 9 ASN HA 1 1
15 30564 1 1 9 ASN HB2 H -133.641 55.248 79.693 1.00 . A A . 9 ASN HB2 1 1
15 30565 1 1 9 ASN HB3 H -132.528 53.896 79.874 1.00 . A A . 9 ASN HB3 1 1
15 30566 1 1 9 ASN HD21 H -132.965 52.297 81.306 1.00 . A A . 9 ASN HD21 1 1
15 30567 1 1 9 ASN HD22 H -134.497 52.123 82.096 1.00 . A A . 9 ASN HD22 1 1
15 30568 1 1 9 ASN N N -132.850 56.738 81.640 1.00 . A A . 9 ASN N 1 1
15 30569 1 1 9 ASN ND2 N -133.844 52.644 81.581 1.00 . A A . 9 ASN ND2 1 1
15 30570 1 1 9 ASN O O -130.892 56.709 79.687 1.00 . A A . 9 ASN O 1 1
15 30571 1 1 9 ASN OD1 O -135.244 54.389 81.507 1.00 . A A . 9 ASN OD1 1 1
15 30572 1 1 10 THR C C -127.988 53.879 79.741 1.00 . A A . 10 THR C 1 1
15 30573 1 1 10 THR CA C -128.586 55.234 80.142 1.00 . A A . 10 THR CA 1 1
15 30574 1 1 10 THR CB C -127.601 56.053 81.033 1.00 . A A . 10 THR CB 1 1
15 30575 1 1 10 THR CG2 C -127.218 55.309 82.311 1.00 . A A . 10 THR CG2 1 1
15 30576 1 1 10 THR H H -129.951 54.338 81.485 1.00 . A A . 10 THR H 1 1
15 30577 1 1 10 THR HA H -128.772 55.803 79.239 1.00 . A A . 10 THR HA 1 1
15 30578 1 1 10 THR HB H -128.095 56.974 81.316 1.00 . A A . 10 THR HB 1 1
15 30579 1 1 10 THR HG1 H -126.643 56.974 79.563 1.00 . A A . 10 THR HG1 1 1
15 30580 1 1 10 THR HG21 H -126.545 55.916 82.895 1.00 . A A . 10 THR HG21 1 1
15 30581 1 1 10 THR HG22 H -126.732 54.380 82.049 1.00 . A A . 10 THR HG22 1 1
15 30582 1 1 10 THR HG23 H -128.109 55.099 82.886 1.00 . A A . 10 THR HG23 1 1
15 30583 1 1 10 THR N N -129.868 55.044 80.803 1.00 . A A . 10 THR N 1 1
15 30584 1 1 10 THR O O -128.257 52.852 80.379 1.00 . A A . 10 THR O 1 1
15 30585 1 1 10 THR OG1 O -126.414 56.389 80.298 1.00 . A A . 10 THR OG1 1 1
15 30586 1 1 11 TRP C C -125.251 53.010 77.498 1.00 . A A . 11 TRP C 1 1
15 30587 1 1 11 TRP CA C -126.583 52.667 78.162 1.00 . A A . 11 TRP CA 1 1
15 30588 1 1 11 TRP CB C -127.526 51.946 77.179 1.00 . A A . 11 TRP CB 1 1
15 30589 1 1 11 TRP CD1 C -126.812 50.104 75.538 1.00 . A A . 11 TRP CD1 1 1
15 30590 1 1 11 TRP CD2 C -126.797 49.470 77.689 1.00 . A A . 11 TRP CD2 1 1
15 30591 1 1 11 TRP CE2 C -126.392 48.383 76.897 1.00 . A A . 11 TRP CE2 1 1
15 30592 1 1 11 TRP CE3 C -126.859 49.304 79.079 1.00 . A A . 11 TRP CE3 1 1
15 30593 1 1 11 TRP CG C -127.071 50.565 76.797 1.00 . A A . 11 TRP CG 1 1
15 30594 1 1 11 TRP CH2 C -126.121 47.019 78.799 1.00 . A A . 11 TRP CH2 1 1
15 30595 1 1 11 TRP CZ2 C -126.055 47.151 77.442 1.00 . A A . 11 TRP CZ2 1 1
15 30596 1 1 11 TRP CZ3 C -126.518 48.078 79.616 1.00 . A A . 11 TRP CZ3 1 1
15 30597 1 1 11 TRP H H -127.056 54.726 78.191 1.00 . A A . 11 TRP H 1 1
15 30598 1 1 11 TRP HA H -126.395 52.020 79.006 1.00 . A A . 11 TRP HA 1 1
15 30599 1 1 11 TRP HB2 H -128.501 51.854 77.633 1.00 . A A . 11 TRP HB2 1 1
15 30600 1 1 11 TRP HB3 H -127.610 52.535 76.277 1.00 . A A . 11 TRP HB3 1 1
15 30601 1 1 11 TRP HD1 H -126.916 50.694 74.639 1.00 . A A . 11 TRP HD1 1 1
15 30602 1 1 11 TRP HE1 H -126.177 48.235 74.813 1.00 . A A . 11 TRP HE1 1 1
15 30603 1 1 11 TRP HE3 H -127.164 50.112 79.726 1.00 . A A . 11 TRP HE3 1 1
15 30604 1 1 11 TRP HH2 H -125.868 46.077 79.263 1.00 . A A . 11 TRP HH2 1 1
15 30605 1 1 11 TRP HZ2 H -125.747 46.319 76.825 1.00 . A A . 11 TRP HZ2 1 1
15 30606 1 1 11 TRP HZ3 H -126.561 47.928 80.686 1.00 . A A . 11 TRP HZ3 1 1
15 30607 1 1 11 TRP N N -127.213 53.878 78.663 1.00 . A A . 11 TRP N 1 1
15 30608 1 1 11 TRP NE1 N -126.413 48.791 75.591 1.00 . A A . 11 TRP NE1 1 1
15 30609 1 1 11 TRP O O -125.103 54.077 76.892 1.00 . A A . 11 TRP O 1 1
15 30610 1 1 12 ASN C C -122.731 51.150 76.024 1.00 . A A . 12 ASN C 1 1
15 30611 1 1 12 ASN CA C -122.974 52.262 77.038 1.00 . A A . 12 ASN CA 1 1
15 30612 1 1 12 ASN CB C -121.878 52.258 78.125 1.00 . A A . 12 ASN CB 1 1
15 30613 1 1 12 ASN CG C -121.812 50.960 78.921 1.00 . A A . 12 ASN CG 1 1
15 30614 1 1 12 ASN H H -124.473 51.301 78.161 1.00 . A A . 12 ASN H 1 1
15 30615 1 1 12 ASN HA H -122.953 53.209 76.522 1.00 . A A . 12 ASN HA 1 1
15 30616 1 1 12 ASN HB2 H -120.918 52.408 77.656 1.00 . A A . 12 ASN HB2 1 1
15 30617 1 1 12 ASN HB3 H -122.064 53.070 78.812 1.00 . A A . 12 ASN HB3 1 1
15 30618 1 1 12 ASN HD21 H -120.328 50.294 77.775 1.00 . A A . 12 ASN HD21 1 1
15 30619 1 1 12 ASN HD22 H -120.859 49.221 79.028 1.00 . A A . 12 ASN HD22 1 1
15 30620 1 1 12 ASN N N -124.289 52.110 77.641 1.00 . A A . 12 ASN N 1 1
15 30621 1 1 12 ASN ND2 N -120.907 50.072 78.539 1.00 . A A . 12 ASN ND2 1 1
15 30622 1 1 12 ASN O O -123.424 50.129 76.031 1.00 . A A . 12 ASN O 1 1
15 30623 1 1 12 ASN OD1 O -122.550 50.774 79.888 1.00 . A A . 12 ASN OD1 1 1
15 30624 1 1 13 ASP C C -120.177 49.532 74.649 1.00 . A A . 13 ASP C 1 1
15 30625 1 1 13 ASP CA C -121.369 50.347 74.173 1.00 . A A . 13 ASP CA 1 1
15 30626 1 1 13 ASP CB C -121.048 50.998 72.826 1.00 . A A . 13 ASP CB 1 1
15 30627 1 1 13 ASP CG C -122.292 51.366 72.052 1.00 . A A . 13 ASP CG 1 1
15 30628 1 1 13 ASP H H -121.249 52.199 75.196 1.00 . A A . 13 ASP H 1 1
15 30629 1 1 13 ASP HA H -122.212 49.683 74.045 1.00 . A A . 13 ASP HA 1 1
15 30630 1 1 13 ASP HB2 H -120.471 51.893 72.997 1.00 . A A . 13 ASP HB2 1 1
15 30631 1 1 13 ASP HB3 H -120.465 50.310 72.229 1.00 . A A . 13 ASP HB3 1 1
15 30632 1 1 13 ASP N N -121.746 51.351 75.163 1.00 . A A . 13 ASP N 1 1
15 30633 1 1 13 ASP O O -119.565 49.855 75.668 1.00 . A A . 13 ASP O 1 1
15 30634 1 1 13 ASP OD1 O -122.802 52.488 72.224 1.00 . A A . 13 ASP OD1 1 1
15 30635 1 1 13 ASP OD2 O -122.771 50.527 71.264 1.00 . A A . 13 ASP OD2 1 1
15 30636 1 1 14 SER C C -117.732 47.621 73.066 1.00 . A A . 14 SER C 1 1
15 30637 1 1 14 SER CA C -118.724 47.620 74.224 1.00 . A A . 14 SER CA 1 1
15 30638 1 1 14 SER CB C -119.184 46.194 74.515 1.00 . A A . 14 SER CB 1 1
15 30639 1 1 14 SER H H -120.414 48.255 73.131 1.00 . A A . 14 SER H 1 1
15 30640 1 1 14 SER HA H -118.237 48.020 75.102 1.00 . A A . 14 SER HA 1 1
15 30641 1 1 14 SER HB2 H -119.684 45.794 73.643 1.00 . A A . 14 SER HB2 1 1
15 30642 1 1 14 SER HB3 H -118.324 45.582 74.748 1.00 . A A . 14 SER HB3 1 1
15 30643 1 1 14 SER HG H -119.741 46.712 76.322 1.00 . A A . 14 SER HG 1 1
15 30644 1 1 14 SER N N -119.864 48.471 73.913 1.00 . A A . 14 SER N 1 1
15 30645 1 1 14 SER O O -118.004 47.072 71.995 1.00 . A A . 14 SER O 1 1
15 30646 1 1 14 SER OG O -120.083 46.152 75.611 1.00 . A A . 14 SER OG 1 1
15 30647 1 1 15 ARG C C -114.193 48.130 72.963 1.00 . A A . 15 ARG C 1 1
15 30648 1 1 15 ARG CA C -115.541 48.343 72.282 1.00 . A A . 15 ARG CA 1 1
15 30649 1 1 15 ARG CB C -115.597 49.719 71.596 1.00 . A A . 15 ARG CB 1 1
15 30650 1 1 15 ARG CD C -114.990 48.986 69.245 1.00 . A A . 15 ARG CD 1 1
15 30651 1 1 15 ARG CG C -114.644 49.896 70.417 1.00 . A A . 15 ARG CG 1 1
15 30652 1 1 15 ARG CZ C -116.715 49.361 67.493 1.00 . A A . 15 ARG CZ 1 1
15 30653 1 1 15 ARG H H -116.442 48.671 74.160 1.00 . A A . 15 ARG H 1 1
15 30654 1 1 15 ARG HA H -115.699 47.566 71.547 1.00 . A A . 15 ARG HA 1 1
15 30655 1 1 15 ARG HB2 H -116.601 49.887 71.239 1.00 . A A . 15 ARG HB2 1 1
15 30656 1 1 15 ARG HB3 H -115.360 50.473 72.332 1.00 . A A . 15 ARG HB3 1 1
15 30657 1 1 15 ARG HD2 H -114.311 49.193 68.431 1.00 . A A . 15 ARG HD2 1 1
15 30658 1 1 15 ARG HD3 H -114.865 47.960 69.561 1.00 . A A . 15 ARG HD3 1 1
15 30659 1 1 15 ARG HE H -117.085 49.148 69.457 1.00 . A A . 15 ARG HE 1 1
15 30660 1 1 15 ARG HG2 H -114.689 50.920 70.084 1.00 . A A . 15 ARG HG2 1 1
15 30661 1 1 15 ARG HG3 H -113.639 49.671 70.748 1.00 . A A . 15 ARG HG3 1 1
15 30662 1 1 15 ARG HH11 H -114.817 49.343 66.765 1.00 . A A . 15 ARG HH11 1 1
15 30663 1 1 15 ARG HH12 H -116.064 49.573 65.576 1.00 . A A . 15 ARG HH12 1 1
15 30664 1 1 15 ARG HH21 H -118.699 49.456 67.892 1.00 . A A . 15 ARG HH21 1 1
15 30665 1 1 15 ARG HH22 H -118.266 49.614 66.219 1.00 . A A . 15 ARG HH22 1 1
15 30666 1 1 15 ARG N N -116.591 48.251 73.285 1.00 . A A . 15 ARG N 1 1
15 30667 1 1 15 ARG NE N -116.368 49.176 68.774 1.00 . A A . 15 ARG NE 1 1
15 30668 1 1 15 ARG NH1 N -115.791 49.431 66.536 1.00 . A A . 15 ARG NH1 1 1
15 30669 1 1 15 ARG NH2 N -117.994 49.495 67.176 1.00 . A A . 15 ARG NH2 1 1
15 30670 1 1 15 ARG O O -113.934 48.713 74.023 1.00 . A A . 15 ARG O 1 1
15 30671 1 1 16 GLY C C -110.966 47.159 71.872 1.00 . A A . 16 GLY C 1 1
15 30672 1 1 16 GLY CA C -112.045 47.013 72.919 1.00 . A A . 16 GLY CA 1 1
15 30673 1 1 16 GLY H H -113.633 46.838 71.540 1.00 . A A . 16 GLY H 1 1
15 30674 1 1 16 GLY HA2 H -111.851 47.702 73.727 1.00 . A A . 16 GLY HA2 1 1
15 30675 1 1 16 GLY HA3 H -112.024 46.004 73.306 1.00 . A A . 16 GLY HA3 1 1
15 30676 1 1 16 GLY N N -113.358 47.283 72.371 1.00 . A A . 16 GLY N 1 1
15 30677 1 1 16 GLY O O -111.084 46.611 70.778 1.00 . A A . 16 GLY O 1 1
15 30678 1 1 17 ASN C C -107.505 47.693 71.979 1.00 . A A . 17 ASN C 1 1
15 30679 1 1 17 ASN CA C -108.801 48.078 71.282 1.00 . A A . 17 ASN CA 1 1
15 30680 1 1 17 ASN CB C -108.708 49.510 70.737 1.00 . A A . 17 ASN CB 1 1
15 30681 1 1 17 ASN CG C -109.668 49.774 69.591 1.00 . A A . 17 ASN CG 1 1
15 30682 1 1 17 ASN H H -109.915 48.377 73.057 1.00 . A A . 17 ASN H 1 1
15 30683 1 1 17 ASN HA H -108.959 47.400 70.452 1.00 . A A . 17 ASN HA 1 1
15 30684 1 1 17 ASN HB2 H -108.933 50.205 71.532 1.00 . A A . 17 ASN HB2 1 1
15 30685 1 1 17 ASN HB3 H -107.702 49.689 70.386 1.00 . A A . 17 ASN HB3 1 1
15 30686 1 1 17 ASN HD21 H -111.042 50.467 70.852 1.00 . A A . 17 ASN HD21 1 1
15 30687 1 1 17 ASN HD22 H -111.481 50.468 69.176 1.00 . A A . 17 ASN HD22 1 1
15 30688 1 1 17 ASN N N -109.930 47.919 72.188 1.00 . A A . 17 ASN N 1 1
15 30689 1 1 17 ASN ND2 N -110.848 50.286 69.902 1.00 . A A . 17 ASN ND2 1 1
15 30690 1 1 17 ASN O O -107.295 48.031 73.144 1.00 . A A . 17 ASN O 1 1
15 30691 1 1 17 ASN OD1 O -109.343 49.532 68.432 1.00 . A A . 17 ASN OD1 1 1
15 30692 1 1 18 TYR C C -104.361 46.379 70.655 1.00 . A A . 18 TYR C 1 1
15 30693 1 1 18 TYR CA C -105.388 46.472 71.782 1.00 . A A . 18 TYR CA 1 1
15 30694 1 1 18 TYR CB C -105.583 45.090 72.454 1.00 . A A . 18 TYR CB 1 1
15 30695 1 1 18 TYR CD1 C -107.269 43.758 71.111 1.00 . A A . 18 TYR CD1 1 1
15 30696 1 1 18 TYR CD2 C -104.985 43.075 71.019 1.00 . A A . 18 TYR CD2 1 1
15 30697 1 1 18 TYR CE1 C -107.613 42.734 70.255 1.00 . A A . 18 TYR CE1 1 1
15 30698 1 1 18 TYR CE2 C -105.324 42.048 70.158 1.00 . A A . 18 TYR CE2 1 1
15 30699 1 1 18 TYR CG C -105.955 43.952 71.510 1.00 . A A . 18 TYR CG 1 1
15 30700 1 1 18 TYR CZ C -106.639 41.884 69.779 1.00 . A A . 18 TYR CZ 1 1
15 30701 1 1 18 TYR H H -106.894 46.746 70.330 1.00 . A A . 18 TYR H 1 1
15 30702 1 1 18 TYR HA H -105.036 47.175 72.520 1.00 . A A . 18 TYR HA 1 1
15 30703 1 1 18 TYR HB2 H -104.667 44.810 72.951 1.00 . A A . 18 TYR HB2 1 1
15 30704 1 1 18 TYR HB3 H -106.367 45.173 73.190 1.00 . A A . 18 TYR HB3 1 1
15 30705 1 1 18 TYR HD1 H -108.034 44.425 71.483 1.00 . A A . 18 TYR HD1 1 1
15 30706 1 1 18 TYR HD2 H -103.947 43.216 71.315 1.00 . A A . 18 TYR HD2 1 1
15 30707 1 1 18 TYR HE1 H -108.644 42.605 69.956 1.00 . A A . 18 TYR HE1 1 1
15 30708 1 1 18 TYR HE2 H -104.562 41.379 69.788 1.00 . A A . 18 TYR HE2 1 1
15 30709 1 1 18 TYR HH H -107.579 41.214 68.240 1.00 . A A . 18 TYR HH 1 1
15 30710 1 1 18 TYR N N -106.658 46.965 71.256 1.00 . A A . 18 TYR N 1 1
15 30711 1 1 18 TYR O O -104.663 46.710 69.508 1.00 . A A . 18 TYR O 1 1
15 30712 1 1 18 TYR OH O -106.984 40.869 68.918 1.00 . A A . 18 TYR OH 1 1
15 30713 1 1 19 TRP C C -101.347 44.390 70.412 1.00 . A A . 19 TRP C 1 1
15 30714 1 1 19 TRP CA C -102.118 45.648 70.010 1.00 . A A . 19 TRP CA 1 1
15 30715 1 1 19 TRP CB C -101.171 46.857 69.856 1.00 . A A . 19 TRP CB 1 1
15 30716 1 1 19 TRP CD1 C -99.673 46.844 71.934 1.00 . A A . 19 TRP CD1 1 1
15 30717 1 1 19 TRP CD2 C -101.051 48.600 71.813 1.00 . A A . 19 TRP CD2 1 1
15 30718 1 1 19 TRP CE2 C -100.285 48.710 72.987 1.00 . A A . 19 TRP CE2 1 1
15 30719 1 1 19 TRP CE3 C -101.989 49.593 71.527 1.00 . A A . 19 TRP CE3 1 1
15 30720 1 1 19 TRP CG C -100.639 47.399 71.152 1.00 . A A . 19 TRP CG 1 1
15 30721 1 1 19 TRP CH2 C -101.352 50.729 73.567 1.00 . A A . 19 TRP CH2 1 1
15 30722 1 1 19 TRP CZ2 C -100.426 49.772 73.874 1.00 . A A . 19 TRP CZ2 1 1
15 30723 1 1 19 TRP CZ3 C -102.129 50.645 72.407 1.00 . A A . 19 TRP CZ3 1 1
15 30724 1 1 19 TRP H H -102.967 45.751 71.937 1.00 . A A . 19 TRP H 1 1
15 30725 1 1 19 TRP HA H -102.603 45.462 69.063 1.00 . A A . 19 TRP HA 1 1
15 30726 1 1 19 TRP HB2 H -100.327 46.566 69.252 1.00 . A A . 19 TRP HB2 1 1
15 30727 1 1 19 TRP HB3 H -101.705 47.656 69.358 1.00 . A A . 19 TRP HB3 1 1
15 30728 1 1 19 TRP HD1 H -99.176 45.911 71.708 1.00 . A A . 19 TRP HD1 1 1
15 30729 1 1 19 TRP HE1 H -98.805 47.436 73.749 1.00 . A A . 19 TRP HE1 1 1
15 30730 1 1 19 TRP HE3 H -102.597 49.546 70.636 1.00 . A A . 19 TRP HE3 1 1
15 30731 1 1 19 TRP HH2 H -101.494 51.574 74.226 1.00 . A A . 19 TRP HH2 1 1
15 30732 1 1 19 TRP HZ2 H -99.830 49.852 74.772 1.00 . A A . 19 TRP HZ2 1 1
15 30733 1 1 19 TRP HZ3 H -102.848 51.425 72.200 1.00 . A A . 19 TRP HZ3 1 1
15 30734 1 1 19 TRP N N -103.161 45.923 70.991 1.00 . A A . 19 TRP N 1 1
15 30735 1 1 19 TRP NE1 N -99.456 47.624 73.037 1.00 . A A . 19 TRP NE1 1 1
15 30736 1 1 19 TRP O O -101.529 43.874 71.518 1.00 . A A . 19 TRP O 1 1
15 30737 1 1 20 SER C C -98.252 42.981 69.194 1.00 . A A . 20 SER C 1 1
15 30738 1 1 20 SER CA C -99.641 42.746 69.785 1.00 . A A . 20 SER CA 1 1
15 30739 1 1 20 SER CB C -100.246 41.452 69.225 1.00 . A A . 20 SER CB 1 1
15 30740 1 1 20 SER H H -100.465 44.315 68.622 1.00 . A A . 20 SER H 1 1
15 30741 1 1 20 SER HA H -99.550 42.654 70.860 1.00 . A A . 20 SER HA 1 1
15 30742 1 1 20 SER HB2 H -100.416 41.565 68.165 1.00 . A A . 20 SER HB2 1 1
15 30743 1 1 20 SER HB3 H -99.561 40.634 69.395 1.00 . A A . 20 SER HB3 1 1
15 30744 1 1 20 SER HG H -101.763 41.919 70.375 1.00 . A A . 20 SER HG 1 1
15 30745 1 1 20 SER N N -100.508 43.893 69.510 1.00 . A A . 20 SER N 1 1
15 30746 1 1 20 SER O O -98.058 42.892 67.976 1.00 . A A . 20 SER O 1 1
15 30747 1 1 20 SER OG O -101.480 41.153 69.857 1.00 . A A . 20 SER OG 1 1
15 30748 1 1 21 ASP C C -94.938 43.131 70.685 1.00 . A A . 21 ASP C 1 1
15 30749 1 1 21 ASP CA C -95.940 43.625 69.641 1.00 . A A . 21 ASP CA 1 1
15 30750 1 1 21 ASP CB C -95.800 45.135 69.434 1.00 . A A . 21 ASP CB 1 1
15 30751 1 1 21 ASP CG C -94.419 45.536 68.958 1.00 . A A . 21 ASP CG 1 1
15 30752 1 1 21 ASP H H -97.516 43.345 71.015 1.00 . A A . 21 ASP H 1 1
15 30753 1 1 21 ASP HA H -95.758 43.119 68.706 1.00 . A A . 21 ASP HA 1 1
15 30754 1 1 21 ASP HB2 H -96.521 45.453 68.701 1.00 . A A . 21 ASP HB2 1 1
15 30755 1 1 21 ASP HB3 H -95.998 45.636 70.372 1.00 . A A . 21 ASP HB3 1 1
15 30756 1 1 21 ASP N N -97.300 43.313 70.062 1.00 . A A . 21 ASP N 1 1
15 30757 1 1 21 ASP O O -95.178 43.251 71.889 1.00 . A A . 21 ASP O 1 1
15 30758 1 1 21 ASP OD1 O -94.087 45.265 67.788 1.00 . A A . 21 ASP OD1 1 1
15 30759 1 1 21 ASP OD2 O -93.660 46.112 69.753 1.00 . A A . 21 ASP OD2 1 1
15 30760 1 1 22 TYR C C -91.425 42.516 70.641 1.00 . A A . 22 TYR C 1 1
15 30761 1 1 22 TYR CA C -92.796 42.038 71.110 1.00 . A A . 22 TYR CA 1 1
15 30762 1 1 22 TYR CB C -92.818 40.499 71.163 1.00 . A A . 22 TYR CB 1 1
15 30763 1 1 22 TYR CD1 C -94.181 39.683 73.133 1.00 . A A . 22 TYR CD1 1 1
15 30764 1 1 22 TYR CD2 C -95.167 39.589 70.969 1.00 . A A . 22 TYR CD2 1 1
15 30765 1 1 22 TYR CE1 C -95.338 39.162 73.681 1.00 . A A . 22 TYR CE1 1 1
15 30766 1 1 22 TYR CE2 C -96.321 39.066 71.509 1.00 . A A . 22 TYR CE2 1 1
15 30767 1 1 22 TYR CG C -94.076 39.906 71.768 1.00 . A A . 22 TYR CG 1 1
15 30768 1 1 22 TYR CZ C -96.404 38.856 72.865 1.00 . A A . 22 TYR CZ 1 1
15 30769 1 1 22 TYR H H -93.708 42.486 69.251 1.00 . A A . 22 TYR H 1 1
15 30770 1 1 22 TYR HA H -92.983 42.430 72.101 1.00 . A A . 22 TYR HA 1 1
15 30771 1 1 22 TYR HB2 H -92.728 40.117 70.157 1.00 . A A . 22 TYR HB2 1 1
15 30772 1 1 22 TYR HB3 H -91.975 40.159 71.745 1.00 . A A . 22 TYR HB3 1 1
15 30773 1 1 22 TYR HD1 H -93.345 39.922 73.771 1.00 . A A . 22 TYR HD1 1 1
15 30774 1 1 22 TYR HD2 H -95.099 39.751 69.901 1.00 . A A . 22 TYR HD2 1 1
15 30775 1 1 22 TYR HE1 H -95.403 38.995 74.746 1.00 . A A . 22 TYR HE1 1 1
15 30776 1 1 22 TYR HE2 H -97.155 38.829 70.866 1.00 . A A . 22 TYR HE2 1 1
15 30777 1 1 22 TYR HH H -97.913 37.657 72.825 1.00 . A A . 22 TYR HH 1 1
15 30778 1 1 22 TYR N N -93.836 42.555 70.221 1.00 . A A . 22 TYR N 1 1
15 30779 1 1 22 TYR O O -90.915 42.057 69.615 1.00 . A A . 22 TYR O 1 1
15 30780 1 1 22 TYR OH O -97.559 38.344 73.407 1.00 . A A . 22 TYR OH 1 1
15 30781 1 1 23 GLU C C -88.401 43.194 71.575 1.00 . A A . 23 GLU C 1 1
15 30782 1 1 23 GLU CA C -89.551 44.037 71.037 1.00 . A A . 23 GLU CA 1 1
15 30783 1 1 23 GLU CB C -89.435 45.473 71.559 1.00 . A A . 23 GLU CB 1 1
15 30784 1 1 23 GLU CD C -90.337 47.835 71.420 1.00 . A A . 23 GLU CD 1 1
15 30785 1 1 23 GLU CG C -90.568 46.377 71.095 1.00 . A A . 23 GLU CG 1 1
15 30786 1 1 23 GLU H H -91.304 43.761 72.204 1.00 . A A . 23 GLU H 1 1
15 30787 1 1 23 GLU HA H -89.489 44.057 69.960 1.00 . A A . 23 GLU HA 1 1
15 30788 1 1 23 GLU HB2 H -89.433 45.454 72.639 1.00 . A A . 23 GLU HB2 1 1
15 30789 1 1 23 GLU HB3 H -88.503 45.897 71.213 1.00 . A A . 23 GLU HB3 1 1
15 30790 1 1 23 GLU HG2 H -90.675 46.275 70.025 1.00 . A A . 23 GLU HG2 1 1
15 30791 1 1 23 GLU HG3 H -91.483 46.055 71.575 1.00 . A A . 23 GLU HG3 1 1
15 30792 1 1 23 GLU N N -90.844 43.450 71.389 1.00 . A A . 23 GLU N 1 1
15 30793 1 1 23 GLU O O -88.252 43.028 72.789 1.00 . A A . 23 GLU O 1 1
15 30794 1 1 23 GLU OE1 O -90.302 48.191 72.614 1.00 . A A . 23 GLU OE1 1 1
15 30795 1 1 23 GLU OE2 O -90.201 48.638 70.478 1.00 . A A . 23 GLU OE2 1 1
15 30796 1 1 24 GLY C C -85.196 42.547 70.435 1.00 . A A . 24 GLY C 1 1
15 30797 1 1 24 GLY CA C -86.432 41.898 71.012 1.00 . A A . 24 GLY CA 1 1
15 30798 1 1 24 GLY H H -87.868 42.733 69.704 1.00 . A A . 24 GLY H 1 1
15 30799 1 1 24 GLY HA2 H -86.349 41.867 72.087 1.00 . A A . 24 GLY HA2 1 1
15 30800 1 1 24 GLY HA3 H -86.513 40.891 70.630 1.00 . A A . 24 GLY HA3 1 1
15 30801 1 1 24 GLY N N -87.624 42.638 70.653 1.00 . A A . 24 GLY N 1 1
15 30802 1 1 24 GLY O O -84.966 42.483 69.231 1.00 . A A . 24 GLY O 1 1
15 30803 1 1 25 SER C C -82.034 42.958 70.756 1.00 . A A . 25 SER C 1 1
15 30804 1 1 25 SER CA C -83.227 43.907 70.850 1.00 . A A . 25 SER CA 1 1
15 30805 1 1 25 SER CB C -82.928 45.058 71.814 1.00 . A A . 25 SER CB 1 1
15 30806 1 1 25 SER H H -84.651 43.203 72.243 1.00 . A A . 25 SER H 1 1
15 30807 1 1 25 SER HA H -83.426 44.312 69.870 1.00 . A A . 25 SER HA 1 1
15 30808 1 1 25 SER HB2 H -82.647 44.654 72.775 1.00 . A A . 25 SER HB2 1 1
15 30809 1 1 25 SER HB3 H -82.118 45.654 71.422 1.00 . A A . 25 SER HB3 1 1
15 30810 1 1 25 SER HG H -83.809 46.698 72.436 1.00 . A A . 25 SER HG 1 1
15 30811 1 1 25 SER N N -84.419 43.196 71.287 1.00 . A A . 25 SER N 1 1
15 30812 1 1 25 SER O O -81.709 42.254 71.716 1.00 . A A . 25 SER O 1 1
15 30813 1 1 25 SER OG O -84.067 45.887 71.982 1.00 . A A . 25 SER OG 1 1
15 30814 1 1 26 ASP C C -78.992 42.754 69.922 1.00 . A A . 26 ASP C 1 1
15 30815 1 1 26 ASP CA C -80.239 42.104 69.325 1.00 . A A . 26 ASP CA 1 1
15 30816 1 1 26 ASP CB C -80.070 41.891 67.811 1.00 . A A . 26 ASP CB 1 1
15 30817 1 1 26 ASP CG C -78.873 41.024 67.464 1.00 . A A . 26 ASP CG 1 1
15 30818 1 1 26 ASP H H -81.746 43.512 68.860 1.00 . A A . 26 ASP H 1 1
15 30819 1 1 26 ASP HA H -80.399 41.148 69.799 1.00 . A A . 26 ASP HA 1 1
15 30820 1 1 26 ASP HB2 H -80.961 41.415 67.420 1.00 . A A . 26 ASP HB2 1 1
15 30821 1 1 26 ASP HB3 H -79.946 42.854 67.333 1.00 . A A . 26 ASP HB3 1 1
15 30822 1 1 26 ASP N N -81.409 42.935 69.581 1.00 . A A . 26 ASP N 1 1
15 30823 1 1 26 ASP O O -78.748 43.945 69.725 1.00 . A A . 26 ASP O 1 1
15 30824 1 1 26 ASP OD1 O -78.963 39.788 67.600 1.00 . A A . 26 ASP OD1 1 1
15 30825 1 1 26 ASP OD2 O -77.833 41.574 67.057 1.00 . A A . 26 ASP OD2 1 1
15 30826 1 1 27 GLU C C -75.861 42.408 70.270 1.00 . A A . 27 GLU C 1 1
15 30827 1 1 27 GLU CA C -76.995 42.433 71.290 1.00 . A A . 27 GLU CA 1 1
15 30828 1 1 27 GLU CB C -76.661 41.556 72.500 1.00 . A A . 27 GLU CB 1 1
15 30829 1 1 27 GLU CD C -75.181 41.149 74.484 1.00 . A A . 27 GLU CD 1 1
15 30830 1 1 27 GLU CG C -75.469 42.043 73.308 1.00 . A A . 27 GLU CG 1 1
15 30831 1 1 27 GLU H H -78.485 41.028 70.779 1.00 . A A . 27 GLU H 1 1
15 30832 1 1 27 GLU HA H -77.151 43.450 71.622 1.00 . A A . 27 GLU HA 1 1
15 30833 1 1 27 GLU HB2 H -77.520 41.528 73.152 1.00 . A A . 27 GLU HB2 1 1
15 30834 1 1 27 GLU HB3 H -76.451 40.552 72.155 1.00 . A A . 27 GLU HB3 1 1
15 30835 1 1 27 GLU HG2 H -74.599 42.069 72.668 1.00 . A A . 27 GLU HG2 1 1
15 30836 1 1 27 GLU HG3 H -75.681 43.038 73.671 1.00 . A A . 27 GLU HG3 1 1
15 30837 1 1 27 GLU N N -78.224 41.965 70.664 1.00 . A A . 27 GLU N 1 1
15 30838 1 1 27 GLU O O -75.473 41.344 69.782 1.00 . A A . 27 GLU O 1 1
15 30839 1 1 27 GLU OE1 O -75.862 41.285 75.513 1.00 . A A . 27 GLU OE1 1 1
15 30840 1 1 27 GLU OE2 O -74.274 40.302 74.389 1.00 . A A . 27 GLU OE2 1 1
15 30841 1 1 28 ASN C C -72.941 43.571 69.472 1.00 . A A . 28 ASN C 1 1
15 30842 1 1 28 ASN CA C -74.339 43.733 68.899 1.00 . A A . 28 ASN CA 1 1
15 30843 1 1 28 ASN CB C -74.450 45.088 68.176 1.00 . A A . 28 ASN CB 1 1
15 30844 1 1 28 ASN CG C -75.563 45.152 67.137 1.00 . A A . 28 ASN CG 1 1
15 30845 1 1 28 ASN H H -75.665 44.389 70.417 1.00 . A A . 28 ASN H 1 1
15 30846 1 1 28 ASN HA H -74.509 42.945 68.176 1.00 . A A . 28 ASN HA 1 1
15 30847 1 1 28 ASN HB2 H -74.634 45.860 68.909 1.00 . A A . 28 ASN HB2 1 1
15 30848 1 1 28 ASN HB3 H -73.512 45.295 67.681 1.00 . A A . 28 ASN HB3 1 1
15 30849 1 1 28 ASN HD21 H -76.723 43.953 68.216 1.00 . A A . 28 ASN HD21 1 1
15 30850 1 1 28 ASN HD22 H -77.391 44.505 66.721 1.00 . A A . 28 ASN HD22 1 1
15 30851 1 1 28 ASN N N -75.355 43.590 69.940 1.00 . A A . 28 ASN N 1 1
15 30852 1 1 28 ASN ND2 N -76.670 44.468 67.380 1.00 . A A . 28 ASN ND2 1 1
15 30853 1 1 28 ASN O O -72.403 44.488 70.098 1.00 . A A . 28 ASN O 1 1
15 30854 1 1 28 ASN OD1 O -75.426 45.830 66.120 1.00 . A A . 28 ASN OD1 1 1
15 30855 1 1 29 GLY C C -70.060 42.365 68.526 1.00 . A A . 29 GLY C 1 1
15 30856 1 1 29 GLY CA C -71.008 42.137 69.682 1.00 . A A . 29 GLY CA 1 1
15 30857 1 1 29 GLY H H -72.907 41.661 68.884 1.00 . A A . 29 GLY H 1 1
15 30858 1 1 29 GLY HA2 H -70.750 42.806 70.490 1.00 . A A . 29 GLY HA2 1 1
15 30859 1 1 29 GLY HA3 H -70.913 41.116 70.022 1.00 . A A . 29 GLY HA3 1 1
15 30860 1 1 29 GLY N N -72.379 42.382 69.289 1.00 . A A . 29 GLY N 1 1
15 30861 1 1 29 GLY O O -70.239 41.789 67.449 1.00 . A A . 29 GLY O 1 1
15 30862 1 1 30 ASP C C -66.764 42.960 67.897 1.00 . A A . 30 ASP C 1 1
15 30863 1 1 30 ASP CA C -68.142 43.588 67.677 1.00 . A A . 30 ASP CA 1 1
15 30864 1 1 30 ASP CB C -68.035 45.116 67.608 1.00 . A A . 30 ASP CB 1 1
15 30865 1 1 30 ASP CG C -67.170 45.589 66.457 1.00 . A A . 30 ASP CG 1 1
15 30866 1 1 30 ASP H H -68.936 43.581 69.635 1.00 . A A . 30 ASP H 1 1
15 30867 1 1 30 ASP HA H -68.546 43.222 66.745 1.00 . A A . 30 ASP HA 1 1
15 30868 1 1 30 ASP HB2 H -69.024 45.532 67.484 1.00 . A A . 30 ASP HB2 1 1
15 30869 1 1 30 ASP HB3 H -67.610 45.482 68.529 1.00 . A A . 30 ASP HB3 1 1
15 30870 1 1 30 ASP N N -69.063 43.209 68.740 1.00 . A A . 30 ASP N 1 1
15 30871 1 1 30 ASP O O -66.237 42.976 69.015 1.00 . A A . 30 ASP O 1 1
15 30872 1 1 30 ASP OD1 O -67.639 45.558 65.304 1.00 . A A . 30 ASP OD1 1 1
15 30873 1 1 30 ASP OD2 O -66.013 45.986 66.694 1.00 . A A . 30 ASP OD2 1 1
15 30874 1 1 31 GLY C C -63.921 42.547 65.920 1.00 . A A . 31 GLY C 1 1
15 30875 1 1 31 GLY CA C -64.859 41.859 66.891 1.00 . A A . 31 GLY CA 1 1
15 30876 1 1 31 GLY H H -66.693 42.381 65.986 1.00 . A A . 31 GLY H 1 1
15 30877 1 1 31 GLY HA2 H -64.478 41.983 67.894 1.00 . A A . 31 GLY HA2 1 1
15 30878 1 1 31 GLY HA3 H -64.896 40.807 66.657 1.00 . A A . 31 GLY HA3 1 1
15 30879 1 1 31 GLY N N -66.197 42.408 66.831 1.00 . A A . 31 GLY N 1 1
15 30880 1 1 31 GLY O O -64.363 43.309 65.055 1.00 . A A . 31 GLY O 1 1
15 30881 1 1 32 ILE C C -60.583 41.802 64.806 1.00 . A A . 32 ILE C 1 1
15 30882 1 1 32 ILE CA C -61.623 42.866 65.187 1.00 . A A . 32 ILE CA 1 1
15 30883 1 1 32 ILE CB C -60.951 44.131 65.831 1.00 . A A . 32 ILE CB 1 1
15 30884 1 1 32 ILE CD1 C -59.337 46.084 65.325 1.00 . A A . 32 ILE CD1 1 1
15 30885 1 1 32 ILE CG1 C -59.887 44.737 64.888 1.00 . A A . 32 ILE CG1 1 1
15 30886 1 1 32 ILE CG2 C -60.359 43.817 67.208 1.00 . A A . 32 ILE CG2 1 1
15 30887 1 1 32 ILE H H -62.340 41.678 66.781 1.00 . A A . 32 ILE H 1 1
15 30888 1 1 32 ILE HA H -62.130 43.181 64.285 1.00 . A A . 32 ILE HA 1 1
15 30889 1 1 32 ILE HB H -61.729 44.865 65.982 1.00 . A A . 32 ILE HB 1 1
15 30890 1 1 32 ILE HD11 H -60.146 46.796 65.392 1.00 . A A . 32 ILE HD11 1 1
15 30891 1 1 32 ILE HD12 H -58.612 46.429 64.604 1.00 . A A . 32 ILE HD12 1 1
15 30892 1 1 32 ILE HD13 H -58.864 45.983 66.292 1.00 . A A . 32 ILE HD13 1 1
15 30893 1 1 32 ILE HG12 H -59.055 44.052 64.816 1.00 . A A . 32 ILE HG12 1 1
15 30894 1 1 32 ILE HG13 H -60.323 44.860 63.907 1.00 . A A . 32 ILE HG13 1 1
15 30895 1 1 32 ILE HG21 H -61.143 43.480 67.868 1.00 . A A . 32 ILE HG21 1 1
15 30896 1 1 32 ILE HG22 H -59.902 44.708 67.614 1.00 . A A . 32 ILE HG22 1 1
15 30897 1 1 32 ILE HG23 H -59.613 43.041 67.110 1.00 . A A . 32 ILE HG23 1 1
15 30898 1 1 32 ILE N N -62.629 42.287 66.064 1.00 . A A . 32 ILE N 1 1
15 30899 1 1 32 ILE O O -60.155 41.000 65.642 1.00 . A A . 32 ILE O 1 1
15 30900 1 1 33 GLY C C -57.874 41.654 62.872 1.00 . A A . 33 GLY C 1 1
15 30901 1 1 33 GLY CA C -59.170 40.898 63.062 1.00 . A A . 33 GLY CA 1 1
15 30902 1 1 33 GLY H H -60.700 42.341 62.881 1.00 . A A . 33 GLY H 1 1
15 30903 1 1 33 GLY HA2 H -59.019 40.113 63.790 1.00 . A A . 33 GLY HA2 1 1
15 30904 1 1 33 GLY HA3 H -59.460 40.456 62.122 1.00 . A A . 33 GLY HA3 1 1
15 30905 1 1 33 GLY N N -60.230 41.765 63.526 1.00 . A A . 33 GLY N 1 1
15 30906 1 1 33 GLY O O -57.528 42.022 61.749 1.00 . A A . 33 GLY O 1 1
15 30907 1 1 34 ASP C C -54.796 41.812 63.338 1.00 . A A . 34 ASP C 1 1
15 30908 1 1 34 ASP CA C -55.913 42.641 63.976 1.00 . A A . 34 ASP CA 1 1
15 30909 1 1 34 ASP CB C -55.545 43.061 65.412 1.00 . A A . 34 ASP CB 1 1
15 30910 1 1 34 ASP CG C -54.267 43.878 65.487 1.00 . A A . 34 ASP CG 1 1
15 30911 1 1 34 ASP H H -57.508 41.545 64.834 1.00 . A A . 34 ASP H 1 1
15 30912 1 1 34 ASP HA H -56.067 43.528 63.379 1.00 . A A . 34 ASP HA 1 1
15 30913 1 1 34 ASP HB2 H -56.348 43.657 65.819 1.00 . A A . 34 ASP HB2 1 1
15 30914 1 1 34 ASP HB3 H -55.422 42.174 66.016 1.00 . A A . 34 ASP HB3 1 1
15 30915 1 1 34 ASP N N -57.171 41.892 63.983 1.00 . A A . 34 ASP N 1 1
15 30916 1 1 34 ASP O O -54.664 40.616 63.603 1.00 . A A . 34 ASP O 1 1
15 30917 1 1 34 ASP OD1 O -54.245 45.001 64.939 1.00 . A A . 34 ASP OD1 1 1
15 30918 1 1 34 ASP OD2 O -53.282 43.397 66.080 1.00 . A A . 34 ASP OD2 1 1
15 30919 1 1 35 SER C C -51.628 41.870 62.324 1.00 . A A . 35 SER C 1 1
15 30920 1 1 35 SER CA C -53.013 41.772 61.694 1.00 . A A . 35 SER CA 1 1
15 30921 1 1 35 SER CB C -52.988 42.357 60.286 1.00 . A A . 35 SER CB 1 1
15 30922 1 1 35 SER H H -54.105 43.431 62.398 1.00 . A A . 35 SER H 1 1
15 30923 1 1 35 SER HA H -53.293 40.730 61.631 1.00 . A A . 35 SER HA 1 1
15 30924 1 1 35 SER HB2 H -52.599 43.365 60.326 1.00 . A A . 35 SER HB2 1 1
15 30925 1 1 35 SER HB3 H -52.357 41.749 59.654 1.00 . A A . 35 SER HB3 1 1
15 30926 1 1 35 SER HG H -54.808 41.643 60.067 1.00 . A A . 35 SER HG 1 1
15 30927 1 1 35 SER N N -54.014 42.458 62.486 1.00 . A A . 35 SER N 1 1
15 30928 1 1 35 SER O O -51.255 42.896 62.894 1.00 . A A . 35 SER O 1 1
15 30929 1 1 35 SER OG O -54.296 42.394 59.732 1.00 . A A . 35 SER OG 1 1
15 30930 1 1 36 ALA C C -48.662 40.220 61.476 1.00 . A A . 36 ALA C 1 1
15 30931 1 1 36 ALA CA C -49.498 40.727 62.640 1.00 . A A . 36 ALA CA 1 1
15 30932 1 1 36 ALA CB C -49.341 39.820 63.850 1.00 . A A . 36 ALA CB 1 1
15 30933 1 1 36 ALA H H -51.296 39.969 61.852 1.00 . A A . 36 ALA H 1 1
15 30934 1 1 36 ALA HA H -49.182 41.725 62.907 1.00 . A A . 36 ALA HA 1 1
15 30935 1 1 36 ALA HB1 H -49.949 40.193 64.661 1.00 . A A . 36 ALA HB1 1 1
15 30936 1 1 36 ALA HB2 H -48.306 39.801 64.153 1.00 . A A . 36 ALA HB2 1 1
15 30937 1 1 36 ALA HB3 H -49.661 38.820 63.595 1.00 . A A . 36 ALA HB3 1 1
15 30938 1 1 36 ALA N N -50.889 40.779 62.225 1.00 . A A . 36 ALA N 1 1
15 30939 1 1 36 ALA O O -49.124 39.357 60.719 1.00 . A A . 36 ALA O 1 1
15 30940 1 1 37 TYR C C -45.896 39.031 60.498 1.00 . A A . 37 TYR C 1 1
15 30941 1 1 37 TYR CA C -46.601 40.353 60.194 1.00 . A A . 37 TYR CA 1 1
15 30942 1 1 37 TYR CB C -45.607 41.473 59.796 1.00 . A A . 37 TYR CB 1 1
15 30943 1 1 37 TYR CD1 C -44.361 42.297 61.860 1.00 . A A . 37 TYR CD1 1 1
15 30944 1 1 37 TYR CD2 C -43.141 41.075 60.217 1.00 . A A . 37 TYR CD2 1 1
15 30945 1 1 37 TYR CE1 C -43.212 42.427 62.616 1.00 . A A . 37 TYR CE1 1 1
15 30946 1 1 37 TYR CE2 C -41.993 41.204 60.966 1.00 . A A . 37 TYR CE2 1 1
15 30947 1 1 37 TYR CG C -44.349 41.618 60.647 1.00 . A A . 37 TYR CG 1 1
15 30948 1 1 37 TYR CZ C -42.034 41.878 62.163 1.00 . A A . 37 TYR CZ 1 1
15 30949 1 1 37 TYR H H -47.115 41.406 61.968 1.00 . A A . 37 TYR H 1 1
15 30950 1 1 37 TYR HA H -47.264 40.180 59.357 1.00 . A A . 37 TYR HA 1 1
15 30951 1 1 37 TYR HB2 H -45.286 41.300 58.782 1.00 . A A . 37 TYR HB2 1 1
15 30952 1 1 37 TYR HB3 H -46.132 42.417 59.832 1.00 . A A . 37 TYR HB3 1 1
15 30953 1 1 37 TYR HD1 H -45.287 42.723 62.214 1.00 . A A . 37 TYR HD1 1 1
15 30954 1 1 37 TYR HD2 H -43.109 40.541 59.278 1.00 . A A . 37 TYR HD2 1 1
15 30955 1 1 37 TYR HE1 H -43.241 42.955 63.557 1.00 . A A . 37 TYR HE1 1 1
15 30956 1 1 37 TYR HE2 H -41.066 40.773 60.612 1.00 . A A . 37 TYR HE2 1 1
15 30957 1 1 37 TYR HH H -40.156 42.275 62.332 1.00 . A A . 37 TYR HH 1 1
15 30958 1 1 37 TYR N N -47.448 40.750 61.317 1.00 . A A . 37 TYR N 1 1
15 30959 1 1 37 TYR O O -45.410 38.803 61.611 1.00 . A A . 37 TYR O 1 1
15 30960 1 1 37 TYR OH O -40.886 42.006 62.909 1.00 . A A . 37 TYR OH 1 1
15 30961 1 1 38 ALA C C -44.358 36.505 58.523 1.00 . A A . 38 ALA C 1 1
15 30962 1 1 38 ALA CA C -45.295 36.834 59.676 1.00 . A A . 38 ALA CA 1 1
15 30963 1 1 38 ALA CB C -46.407 35.803 59.783 1.00 . A A . 38 ALA CB 1 1
15 30964 1 1 38 ALA H H -46.244 38.405 58.635 1.00 . A A . 38 ALA H 1 1
15 30965 1 1 38 ALA HA H -44.737 36.825 60.602 1.00 . A A . 38 ALA HA 1 1
15 30966 1 1 38 ALA HB1 H -46.973 35.790 58.865 1.00 . A A . 38 ALA HB1 1 1
15 30967 1 1 38 ALA HB2 H -47.059 36.060 60.606 1.00 . A A . 38 ALA HB2 1 1
15 30968 1 1 38 ALA HB3 H -45.976 34.827 59.956 1.00 . A A . 38 ALA HB3 1 1
15 30969 1 1 38 ALA N N -45.869 38.155 59.508 1.00 . A A . 38 ALA N 1 1
15 30970 1 1 38 ALA O O -44.612 36.900 57.381 1.00 . A A . 38 ALA O 1 1
15 30971 1 1 39 VAL C C -42.799 34.202 57.006 1.00 . A A . 39 VAL C 1 1
15 30972 1 1 39 VAL CA C -42.290 35.409 57.822 1.00 . A A . 39 VAL CA 1 1
15 30973 1 1 39 VAL CB C -40.898 35.137 58.491 1.00 . A A . 39 VAL CB 1 1
15 30974 1 1 39 VAL CG1 C -40.947 33.996 59.502 1.00 . A A . 39 VAL CG1 1 1
15 30975 1 1 39 VAL CG2 C -39.807 34.883 57.456 1.00 . A A . 39 VAL CG2 1 1
15 30976 1 1 39 VAL H H -43.153 35.488 59.753 1.00 . A A . 39 VAL H 1 1
15 30977 1 1 39 VAL HA H -42.177 36.249 57.148 1.00 . A A . 39 VAL HA 1 1
15 30978 1 1 39 VAL HB H -40.622 36.030 59.033 1.00 . A A . 39 VAL HB 1 1
15 30979 1 1 39 VAL HG11 H -41.646 34.242 60.288 1.00 . A A . 39 VAL HG11 1 1
15 30980 1 1 39 VAL HG12 H -39.965 33.847 59.924 1.00 . A A . 39 VAL HG12 1 1
15 30981 1 1 39 VAL HG13 H -41.268 33.089 59.007 1.00 . A A . 39 VAL HG13 1 1
15 30982 1 1 39 VAL HG21 H -40.085 34.043 56.836 1.00 . A A . 39 VAL HG21 1 1
15 30983 1 1 39 VAL HG22 H -38.878 34.664 57.962 1.00 . A A . 39 VAL HG22 1 1
15 30984 1 1 39 VAL HG23 H -39.682 35.761 56.839 1.00 . A A . 39 VAL HG23 1 1
15 30985 1 1 39 VAL N N -43.281 35.789 58.826 1.00 . A A . 39 VAL N 1 1
15 30986 1 1 39 VAL O O -43.397 33.272 57.560 1.00 . A A . 39 VAL O 1 1
15 30987 1 1 40 ASN C C -41.873 32.381 54.268 1.00 . A A . 40 ASN C 1 1
15 30988 1 1 40 ASN CA C -43.059 33.185 54.801 1.00 . A A . 40 ASN CA 1 1
15 30989 1 1 40 ASN CB C -43.959 33.717 53.658 1.00 . A A . 40 ASN CB 1 1
15 30990 1 1 40 ASN CG C -43.529 35.059 53.073 1.00 . A A . 40 ASN CG 1 1
15 30991 1 1 40 ASN H H -42.157 35.035 55.304 1.00 . A A . 40 ASN H 1 1
15 30992 1 1 40 ASN HA H -43.648 32.512 55.403 1.00 . A A . 40 ASN HA 1 1
15 30993 1 1 40 ASN HB2 H -43.966 32.995 52.859 1.00 . A A . 40 ASN HB2 1 1
15 30994 1 1 40 ASN HB3 H -44.966 33.826 54.039 1.00 . A A . 40 ASN HB3 1 1
15 30995 1 1 40 ASN HD21 H -42.513 34.163 51.616 1.00 . A A . 40 ASN HD21 1 1
15 30996 1 1 40 ASN HD22 H -42.486 35.893 51.608 1.00 . A A . 40 ASN HD22 1 1
15 30997 1 1 40 ASN N N -42.615 34.256 55.691 1.00 . A A . 40 ASN N 1 1
15 30998 1 1 40 ASN ND2 N -42.765 35.036 51.993 1.00 . A A . 40 ASN ND2 1 1
15 30999 1 1 40 ASN O O -41.088 32.876 53.457 1.00 . A A . 40 ASN O 1 1
15 31000 1 1 40 ASN OD1 O -43.916 36.112 53.573 1.00 . A A . 40 ASN OD1 1 1
15 31001 1 1 41 PRO C C -40.965 29.503 53.020 1.00 . A A . 41 PRO C 1 1
15 31002 1 1 41 PRO CA C -40.630 30.240 54.325 1.00 . A A . 41 PRO CA 1 1
15 31003 1 1 41 PRO CB C -40.469 29.270 55.501 1.00 . A A . 41 PRO CB 1 1
15 31004 1 1 41 PRO CD C -42.568 30.470 55.768 1.00 . A A . 41 PRO CD 1 1
15 31005 1 1 41 PRO CG C -41.782 29.265 56.223 1.00 . A A . 41 PRO CG 1 1
15 31006 1 1 41 PRO HA H -39.710 30.792 54.187 1.00 . A A . 41 PRO HA 1 1
15 31007 1 1 41 PRO HB2 H -40.227 28.287 55.125 1.00 . A A . 41 PRO HB2 1 1
15 31008 1 1 41 PRO HB3 H -39.673 29.616 56.144 1.00 . A A . 41 PRO HB3 1 1
15 31009 1 1 41 PRO HD2 H -43.506 30.160 55.333 1.00 . A A . 41 PRO HD2 1 1
15 31010 1 1 41 PRO HD3 H -42.744 31.133 56.603 1.00 . A A . 41 PRO HD3 1 1
15 31011 1 1 41 PRO HG2 H -42.323 28.362 55.984 1.00 . A A . 41 PRO HG2 1 1
15 31012 1 1 41 PRO HG3 H -41.608 29.316 57.289 1.00 . A A . 41 PRO HG3 1 1
15 31013 1 1 41 PRO N N -41.711 31.123 54.755 1.00 . A A . 41 PRO N 1 1
15 31014 1 1 41 PRO O O -41.546 28.414 53.019 1.00 . A A . 41 PRO O 1 1
15 31015 1 1 42 GLU C C -39.658 29.152 49.858 1.00 . A A . 42 GLU C 1 1
15 31016 1 1 42 GLU CA C -40.917 29.608 50.583 1.00 . A A . 42 GLU CA 1 1
15 31017 1 1 42 GLU CB C -41.646 30.638 49.735 1.00 . A A . 42 GLU CB 1 1
15 31018 1 1 42 GLU CD C -41.813 33.039 48.990 1.00 . A A . 42 GLU CD 1 1
15 31019 1 1 42 GLU CG C -41.025 32.030 49.779 1.00 . A A . 42 GLU CG 1 1
15 31020 1 1 42 GLU H H -40.195 31.019 51.984 1.00 . A A . 42 GLU H 1 1
15 31021 1 1 42 GLU HA H -41.563 28.752 50.713 1.00 . A A . 42 GLU HA 1 1
15 31022 1 1 42 GLU HB2 H -41.627 30.292 48.710 1.00 . A A . 42 GLU HB2 1 1
15 31023 1 1 42 GLU HB3 H -42.669 30.705 50.067 1.00 . A A . 42 GLU HB3 1 1
15 31024 1 1 42 GLU HG2 H -40.978 32.357 50.807 1.00 . A A . 42 GLU HG2 1 1
15 31025 1 1 42 GLU HG3 H -40.026 31.976 49.374 1.00 . A A . 42 GLU HG3 1 1
15 31026 1 1 42 GLU N N -40.633 30.145 51.909 1.00 . A A . 42 GLU N 1 1
15 31027 1 1 42 GLU O O -38.541 29.542 50.214 1.00 . A A . 42 GLU O 1 1
15 31028 1 1 42 GLU OE1 O -42.913 33.410 49.433 1.00 . A A . 42 GLU OE1 1 1
15 31029 1 1 42 GLU OE2 O -41.329 33.474 47.930 1.00 . A A . 42 GLU OE2 1 1
15 31030 1 1 43 ALA C C -39.190 27.495 46.611 1.00 . A A . 43 ALA C 1 1
15 31031 1 1 43 ALA CA C -38.770 27.767 48.054 1.00 . A A . 43 ALA CA 1 1
15 31032 1 1 43 ALA CB C -38.310 26.487 48.725 1.00 . A A . 43 ALA CB 1 1
15 31033 1 1 43 ALA H H -40.786 28.144 48.547 1.00 . A A . 43 ALA H 1 1
15 31034 1 1 43 ALA HA H -37.947 28.468 48.057 1.00 . A A . 43 ALA HA 1 1
15 31035 1 1 43 ALA HB1 H -39.124 25.778 48.724 1.00 . A A . 43 ALA HB1 1 1
15 31036 1 1 43 ALA HB2 H -38.025 26.703 49.744 1.00 . A A . 43 ALA HB2 1 1
15 31037 1 1 43 ALA HB3 H -37.469 26.077 48.189 1.00 . A A . 43 ALA HB3 1 1
15 31038 1 1 43 ALA N N -39.863 28.347 48.816 1.00 . A A . 43 ALA N 1 1
15 31039 1 1 43 ALA O O -40.015 26.616 46.351 1.00 . A A . 43 ALA O 1 1
15 31040 1 1 44 GLY C C -37.765 27.389 43.556 1.00 . A A . 44 GLY C 1 1
15 31041 1 1 44 GLY CA C -38.917 28.064 44.271 1.00 . A A . 44 GLY CA 1 1
15 31042 1 1 44 GLY H H -38.010 28.975 45.960 1.00 . A A . 44 GLY H 1 1
15 31043 1 1 44 GLY HA2 H -39.800 27.449 44.177 1.00 . A A . 44 GLY HA2 1 1
15 31044 1 1 44 GLY HA3 H -39.103 29.023 43.811 1.00 . A A . 44 GLY HA3 1 1
15 31045 1 1 44 GLY N N -38.630 28.263 45.682 1.00 . A A . 44 GLY N 1 1
15 31046 1 1 44 GLY O O -36.991 28.046 42.855 1.00 . A A . 44 GLY O 1 1
15 31047 1 1 45 SER C C -36.903 23.867 42.980 1.00 . A A . 45 SER C 1 1
15 31048 1 1 45 SER CA C -36.509 25.321 43.240 1.00 . A A . 45 SER CA 1 1
15 31049 1 1 45 SER CB C -35.380 25.400 44.277 1.00 . A A . 45 SER CB 1 1
15 31050 1 1 45 SER H H -38.359 25.596 44.220 1.00 . A A . 45 SER H 1 1
15 31051 1 1 45 SER HA H -36.178 25.772 42.317 1.00 . A A . 45 SER HA 1 1
15 31052 1 1 45 SER HB2 H -35.171 26.437 44.489 1.00 . A A . 45 SER HB2 1 1
15 31053 1 1 45 SER HB3 H -35.705 24.910 45.182 1.00 . A A . 45 SER HB3 1 1
15 31054 1 1 45 SER HG H -34.052 24.974 42.888 1.00 . A A . 45 SER HG 1 1
15 31055 1 1 45 SER N N -37.651 26.076 43.737 1.00 . A A . 45 SER N 1 1
15 31056 1 1 45 SER O O -37.894 23.378 43.529 1.00 . A A . 45 SER O 1 1
15 31057 1 1 45 SER OG O -34.184 24.783 43.830 1.00 . A A . 45 SER OG 1 1
15 31058 1 1 46 MET C C -34.985 21.128 41.496 1.00 . A A . 46 MET C 1 1
15 31059 1 1 46 MET CA C -36.324 21.777 41.834 1.00 . A A . 46 MET CA 1 1
15 31060 1 1 46 MET CB C -37.319 21.580 40.679 1.00 . A A . 46 MET CB 1 1
15 31061 1 1 46 MET CE C -39.566 22.893 38.754 1.00 . A A . 46 MET CE 1 1
15 31062 1 1 46 MET CG C -36.921 22.289 39.393 1.00 . A A . 46 MET CG 1 1
15 31063 1 1 46 MET H H -35.395 23.671 41.684 1.00 . A A . 46 MET H 1 1
15 31064 1 1 46 MET HA H -36.722 21.308 42.723 1.00 . A A . 46 MET HA 1 1
15 31065 1 1 46 MET HB2 H -37.400 20.524 40.470 1.00 . A A . 46 MET HB2 1 1
15 31066 1 1 46 MET HB3 H -38.286 21.952 40.986 1.00 . A A . 46 MET HB3 1 1
15 31067 1 1 46 MET HE1 H -39.330 23.927 38.956 1.00 . A A . 46 MET HE1 1 1
15 31068 1 1 46 MET HE2 H -39.852 22.402 39.673 1.00 . A A . 46 MET HE2 1 1
15 31069 1 1 46 MET HE3 H -40.382 22.840 38.049 1.00 . A A . 46 MET HE3 1 1
15 31070 1 1 46 MET HG2 H -36.819 23.345 39.602 1.00 . A A . 46 MET HG2 1 1
15 31071 1 1 46 MET HG3 H -35.970 21.898 39.065 1.00 . A A . 46 MET HG3 1 1
15 31072 1 1 46 MET N N -36.131 23.196 42.128 1.00 . A A . 46 MET N 1 1
15 31073 1 1 46 MET O O -33.986 21.821 41.282 1.00 . A A . 46 MET O 1 1
15 31074 1 1 46 MET SD S -38.123 22.078 38.065 1.00 . A A . 46 MET SD 1 1
15 31075 1 1 47 ASP C C -34.024 18.124 39.943 1.00 . A A . 47 ASP C 1 1
15 31076 1 1 47 ASP CA C -33.757 19.054 41.120 1.00 . A A . 47 ASP CA 1 1
15 31077 1 1 47 ASP CB C -33.241 18.247 42.324 1.00 . A A . 47 ASP CB 1 1
15 31078 1 1 47 ASP CG C -32.824 19.124 43.490 1.00 . A A . 47 ASP CG 1 1
15 31079 1 1 47 ASP H H -35.790 19.305 41.663 1.00 . A A . 47 ASP H 1 1
15 31080 1 1 47 ASP HA H -33.004 19.771 40.831 1.00 . A A . 47 ASP HA 1 1
15 31081 1 1 47 ASP HB2 H -34.024 17.586 42.664 1.00 . A A . 47 ASP HB2 1 1
15 31082 1 1 47 ASP HB3 H -32.388 17.657 42.015 1.00 . A A . 47 ASP HB3 1 1
15 31083 1 1 47 ASP N N -34.965 19.802 41.461 1.00 . A A . 47 ASP N 1 1
15 31084 1 1 47 ASP O O -35.151 18.062 39.435 1.00 . A A . 47 ASP O 1 1
15 31085 1 1 47 ASP OD1 O -31.691 19.641 43.484 1.00 . A A . 47 ASP OD1 1 1
15 31086 1 1 47 ASP OD2 O -33.637 19.313 44.412 1.00 . A A . 47 ASP OD2 1 1
15 31087 1 1 48 TYR C C -32.502 15.162 38.650 1.00 . A A . 48 TYR C 1 1
15 31088 1 1 48 TYR CA C -33.078 16.547 38.342 1.00 . A A . 48 TYR CA 1 1
15 31089 1 1 48 TYR CB C -32.325 17.213 37.180 1.00 . A A . 48 TYR CB 1 1
15 31090 1 1 48 TYR CD1 C -33.766 16.919 35.131 1.00 . A A . 48 TYR CD1 1 1
15 31091 1 1 48 TYR CD2 C -31.690 15.754 35.220 1.00 . A A . 48 TYR CD2 1 1
15 31092 1 1 48 TYR CE1 C -34.019 16.384 33.885 1.00 . A A . 48 TYR CE1 1 1
15 31093 1 1 48 TYR CE2 C -31.935 15.216 33.978 1.00 . A A . 48 TYR CE2 1 1
15 31094 1 1 48 TYR CG C -32.599 16.613 35.818 1.00 . A A . 48 TYR CG 1 1
15 31095 1 1 48 TYR CZ C -33.099 15.532 33.313 1.00 . A A . 48 TYR CZ 1 1
15 31096 1 1 48 TYR H H -32.139 17.450 40.009 1.00 . A A . 48 TYR H 1 1
15 31097 1 1 48 TYR HA H -34.119 16.443 38.077 1.00 . A A . 48 TYR HA 1 1
15 31098 1 1 48 TYR HB2 H -32.598 18.256 37.140 1.00 . A A . 48 TYR HB2 1 1
15 31099 1 1 48 TYR HB3 H -31.263 17.137 37.365 1.00 . A A . 48 TYR HB3 1 1
15 31100 1 1 48 TYR HD1 H -34.484 17.590 35.586 1.00 . A A . 48 TYR HD1 1 1
15 31101 1 1 48 TYR HD2 H -30.779 15.507 35.744 1.00 . A A . 48 TYR HD2 1 1
15 31102 1 1 48 TYR HE1 H -34.933 16.633 33.366 1.00 . A A . 48 TYR HE1 1 1
15 31103 1 1 48 TYR HE2 H -31.216 14.549 33.528 1.00 . A A . 48 TYR HE2 1 1
15 31104 1 1 48 TYR HH H -33.191 14.038 32.114 1.00 . A A . 48 TYR HH 1 1
15 31105 1 1 48 TYR N N -32.991 17.404 39.516 1.00 . A A . 48 TYR N 1 1
15 31106 1 1 48 TYR O O -31.306 15.024 38.925 1.00 . A A . 48 TYR O 1 1
15 31107 1 1 48 TYR OH O -33.346 14.991 32.077 1.00 . A A . 48 TYR OH 1 1
15 31108 1 1 49 MET C C -32.057 12.218 37.736 1.00 . A A . 49 MET C 1 1
15 31109 1 1 49 MET CA C -32.957 12.758 38.862 1.00 . A A . 49 MET CA 1 1
15 31110 1 1 49 MET CB C -34.192 11.863 39.047 1.00 . A A . 49 MET CB 1 1
15 31111 1 1 49 MET CE C -37.430 11.463 39.357 1.00 . A A . 49 MET CE 1 1
15 31112 1 1 49 MET CG C -34.910 12.088 40.370 1.00 . A A . 49 MET CG 1 1
15 31113 1 1 49 MET H H -34.306 14.335 38.417 1.00 . A A . 49 MET H 1 1
15 31114 1 1 49 MET HA H -32.388 12.752 39.779 1.00 . A A . 49 MET HA 1 1
15 31115 1 1 49 MET HB2 H -34.889 12.057 38.246 1.00 . A A . 49 MET HB2 1 1
15 31116 1 1 49 MET HB3 H -33.883 10.827 39.004 1.00 . A A . 49 MET HB3 1 1
15 31117 1 1 49 MET HE1 H -37.711 12.492 39.520 1.00 . A A . 49 MET HE1 1 1
15 31118 1 1 49 MET HE2 H -38.311 10.838 39.392 1.00 . A A . 49 MET HE2 1 1
15 31119 1 1 49 MET HE3 H -36.959 11.365 38.389 1.00 . A A . 49 MET HE3 1 1
15 31120 1 1 49 MET HG2 H -34.198 11.960 41.172 1.00 . A A . 49 MET HG2 1 1
15 31121 1 1 49 MET HG3 H -35.290 13.100 40.388 1.00 . A A . 49 MET HG3 1 1
15 31122 1 1 49 MET N N -33.363 14.145 38.612 1.00 . A A . 49 MET N 1 1
15 31123 1 1 49 MET O O -32.238 12.585 36.572 1.00 . A A . 49 MET O 1 1
15 31124 1 1 49 MET SD S -36.285 10.947 40.633 1.00 . A A . 49 MET SD 1 1
15 31125 1 1 50 PRO C C -30.744 9.955 36.025 1.00 . A A . 50 PRO C 1 1
15 31126 1 1 50 PRO CA C -30.084 10.804 37.112 1.00 . A A . 50 PRO CA 1 1
15 31127 1 1 50 PRO CB C -29.168 9.921 37.967 1.00 . A A . 50 PRO CB 1 1
15 31128 1 1 50 PRO CD C -30.759 10.887 39.454 1.00 . A A . 50 PRO CD 1 1
15 31129 1 1 50 PRO CG C -29.344 10.404 39.361 1.00 . A A . 50 PRO CG 1 1
15 31130 1 1 50 PRO HA H -29.498 11.584 36.647 1.00 . A A . 50 PRO HA 1 1
15 31131 1 1 50 PRO HB2 H -29.469 8.888 37.869 1.00 . A A . 50 PRO HB2 1 1
15 31132 1 1 50 PRO HB3 H -28.146 10.034 37.636 1.00 . A A . 50 PRO HB3 1 1
15 31133 1 1 50 PRO HD2 H -31.416 10.074 39.727 1.00 . A A . 50 PRO HD2 1 1
15 31134 1 1 50 PRO HD3 H -30.836 11.695 40.166 1.00 . A A . 50 PRO HD3 1 1
15 31135 1 1 50 PRO HG2 H -29.180 9.592 40.054 1.00 . A A . 50 PRO HG2 1 1
15 31136 1 1 50 PRO HG3 H -28.657 11.214 39.563 1.00 . A A . 50 PRO HG3 1 1
15 31137 1 1 50 PRO N N -31.051 11.364 38.084 1.00 . A A . 50 PRO N 1 1
15 31138 1 1 50 PRO O O -31.537 9.061 36.316 1.00 . A A . 50 PRO O 1 1
15 31139 1 1 51 LEU C C -30.230 8.221 33.388 1.00 . A A . 51 LEU C 1 1
15 31140 1 1 51 LEU CA C -30.954 9.541 33.626 1.00 . A A . 51 LEU CA 1 1
15 31141 1 1 51 LEU CB C -30.841 10.403 32.370 1.00 . A A . 51 LEU CB 1 1
15 31142 1 1 51 LEU CD1 C -31.307 12.503 31.107 1.00 . A A . 51 LEU CD1 1 1
15 31143 1 1 51 LEU CD2 C -33.103 11.462 32.485 1.00 . A A . 51 LEU CD2 1 1
15 31144 1 1 51 LEU CG C -31.613 11.721 32.374 1.00 . A A . 51 LEU CG 1 1
15 31145 1 1 51 LEU H H -29.745 10.962 34.623 1.00 . A A . 51 LEU H 1 1
15 31146 1 1 51 LEU HA H -31.999 9.342 33.823 1.00 . A A . 51 LEU HA 1 1
15 31147 1 1 51 LEU HB2 H -29.795 10.629 32.213 1.00 . A A . 51 LEU HB2 1 1
15 31148 1 1 51 LEU HB3 H -31.188 9.815 31.535 1.00 . A A . 51 LEU HB3 1 1
15 31149 1 1 51 LEU HD11 H -31.849 13.438 31.121 1.00 . A A . 51 LEU HD11 1 1
15 31150 1 1 51 LEU HD12 H -31.609 11.925 30.245 1.00 . A A . 51 LEU HD12 1 1
15 31151 1 1 51 LEU HD13 H -30.247 12.704 31.053 1.00 . A A . 51 LEU HD13 1 1
15 31152 1 1 51 LEU HD21 H -33.633 12.402 32.475 1.00 . A A . 51 LEU HD21 1 1
15 31153 1 1 51 LEU HD22 H -33.309 10.942 33.409 1.00 . A A . 51 LEU HD22 1 1
15 31154 1 1 51 LEU HD23 H -33.425 10.856 31.652 1.00 . A A . 51 LEU HD23 1 1
15 31155 1 1 51 LEU HG H -31.303 12.315 33.223 1.00 . A A . 51 LEU HG 1 1
15 31156 1 1 51 LEU N N -30.400 10.248 34.777 1.00 . A A . 51 LEU N 1 1
15 31157 1 1 51 LEU O O -29.024 8.109 33.625 1.00 . A A . 51 LEU O 1 1
15 31158 1 1 52 MET C C -30.320 5.710 31.123 1.00 . A A . 52 MET C 1 1
15 31159 1 1 52 MET CA C -30.410 5.919 32.632 1.00 . A A . 52 MET CA 1 1
15 31160 1 1 52 MET CB C -31.253 4.812 33.285 1.00 . A A . 52 MET CB 1 1
15 31161 1 1 52 MET CE C -30.236 5.030 37.331 1.00 . A A . 52 MET CE 1 1
15 31162 1 1 52 MET CG C -31.357 4.921 34.799 1.00 . A A . 52 MET CG 1 1
15 31163 1 1 52 MET H H -31.924 7.388 32.744 1.00 . A A . 52 MET H 1 1
15 31164 1 1 52 MET HA H -29.411 5.891 33.046 1.00 . A A . 52 MET HA 1 1
15 31165 1 1 52 MET HB2 H -32.253 4.849 32.875 1.00 . A A . 52 MET HB2 1 1
15 31166 1 1 52 MET HB3 H -30.814 3.853 33.044 1.00 . A A . 52 MET HB3 1 1
15 31167 1 1 52 MET HE1 H -29.361 4.977 37.962 1.00 . A A . 52 MET HE1 1 1
15 31168 1 1 52 MET HE2 H -30.938 4.261 37.625 1.00 . A A . 52 MET HE2 1 1
15 31169 1 1 52 MET HE3 H -30.699 5.999 37.437 1.00 . A A . 52 MET HE3 1 1
15 31170 1 1 52 MET HG2 H -31.790 5.880 35.044 1.00 . A A . 52 MET HG2 1 1
15 31171 1 1 52 MET HG3 H -32.002 4.134 35.160 1.00 . A A . 52 MET HG3 1 1
15 31172 1 1 52 MET N N -30.971 7.231 32.917 1.00 . A A . 52 MET N 1 1
15 31173 1 1 52 MET O O -31.292 5.307 30.471 1.00 . A A . 52 MET O 1 1
15 31174 1 1 52 MET SD S -29.759 4.784 35.622 1.00 . A A . 52 MET SD 1 1
15 31175 1 1 53 GLU C C -28.237 4.637 28.771 1.00 . A A . 53 GLU C 1 1
15 31176 1 1 53 GLU CA C -28.944 5.931 29.131 1.00 . A A . 53 GLU CA 1 1
15 31177 1 1 53 GLU CB C -28.152 7.140 28.619 1.00 . A A . 53 GLU CB 1 1
15 31178 1 1 53 GLU CD C -26.015 8.482 28.699 1.00 . A A . 53 GLU CD 1 1
15 31179 1 1 53 GLU CG C -26.803 7.338 29.291 1.00 . A A . 53 GLU CG 1 1
15 31180 1 1 53 GLU H H -28.406 6.270 31.140 1.00 . A A . 53 GLU H 1 1
15 31181 1 1 53 GLU HA H -29.915 5.930 28.665 1.00 . A A . 53 GLU HA 1 1
15 31182 1 1 53 GLU HB2 H -27.985 7.020 27.559 1.00 . A A . 53 GLU HB2 1 1
15 31183 1 1 53 GLU HB3 H -28.742 8.029 28.780 1.00 . A A . 53 GLU HB3 1 1
15 31184 1 1 53 GLU HG2 H -26.963 7.538 30.340 1.00 . A A . 53 GLU HG2 1 1
15 31185 1 1 53 GLU HG3 H -26.225 6.430 29.185 1.00 . A A . 53 GLU HG3 1 1
15 31186 1 1 53 GLU N N -29.153 6.012 30.568 1.00 . A A . 53 GLU N 1 1
15 31187 1 1 53 GLU O O -27.683 3.956 29.637 1.00 . A A . 53 GLU O 1 1
15 31188 1 1 53 GLU OE1 O -26.190 9.626 29.149 1.00 . A A . 53 GLU OE1 1 1
15 31189 1 1 53 GLU OE2 O -25.209 8.240 27.786 1.00 . A A . 53 GLU OE2 1 1
15 31190 1 1 54 TYR C C -26.492 3.320 26.148 1.00 . A A . 54 TYR C 1 1
15 31191 1 1 54 TYR CA C -27.702 3.048 27.032 1.00 . A A . 54 TYR CA 1 1
15 31192 1 1 54 TYR CB C -28.758 2.236 26.264 1.00 . A A . 54 TYR CB 1 1
15 31193 1 1 54 TYR CD1 C -30.358 1.215 27.942 1.00 . A A . 54 TYR CD1 1 1
15 31194 1 1 54 TYR CD2 C -31.127 3.037 26.615 1.00 . A A . 54 TYR CD2 1 1
15 31195 1 1 54 TYR CE1 C -31.587 1.155 28.571 1.00 . A A . 54 TYR CE1 1 1
15 31196 1 1 54 TYR CE2 C -32.353 2.984 27.237 1.00 . A A . 54 TYR CE2 1 1
15 31197 1 1 54 TYR CG C -30.107 2.156 26.953 1.00 . A A . 54 TYR CG 1 1
15 31198 1 1 54 TYR CZ C -32.580 2.042 28.212 1.00 . A A . 54 TYR CZ 1 1
15 31199 1 1 54 TYR H H -28.656 4.925 26.841 1.00 . A A . 54 TYR H 1 1
15 31200 1 1 54 TYR HA H -27.386 2.492 27.902 1.00 . A A . 54 TYR HA 1 1
15 31201 1 1 54 TYR HB2 H -28.911 2.686 25.293 1.00 . A A . 54 TYR HB2 1 1
15 31202 1 1 54 TYR HB3 H -28.395 1.228 26.131 1.00 . A A . 54 TYR HB3 1 1
15 31203 1 1 54 TYR HD1 H -29.579 0.522 28.218 1.00 . A A . 54 TYR HD1 1 1
15 31204 1 1 54 TYR HD2 H -30.947 3.777 25.847 1.00 . A A . 54 TYR HD2 1 1
15 31205 1 1 54 TYR HE1 H -31.764 0.417 29.339 1.00 . A A . 54 TYR HE1 1 1
15 31206 1 1 54 TYR HE2 H -33.132 3.678 26.958 1.00 . A A . 54 TYR HE2 1 1
15 31207 1 1 54 TYR HH H -34.500 2.173 28.179 1.00 . A A . 54 TYR HH 1 1
15 31208 1 1 54 TYR N N -28.260 4.304 27.494 1.00 . A A . 54 TYR N 1 1
15 31209 1 1 54 TYR O O -26.509 4.255 25.344 1.00 . A A . 54 TYR O 1 1
15 31210 1 1 54 TYR OH O -33.804 1.989 28.830 1.00 . A A . 54 TYR OH 1 1
15 31211 1 1 55 LEU C C -24.292 2.453 24.110 1.00 . A A . 55 LEU C 1 1
15 31212 1 1 55 LEU CA C -24.177 2.713 25.615 1.00 . A A . 55 LEU CA 1 1
15 31213 1 1 55 LEU CB C -23.044 1.855 26.231 1.00 . A A . 55 LEU CB 1 1
15 31214 1 1 55 LEU CD1 C -21.746 -0.287 26.221 1.00 . A A . 55 LEU CD1 1 1
15 31215 1 1 55 LEU CD2 C -24.094 -0.326 27.031 1.00 . A A . 55 LEU CD2 1 1
15 31216 1 1 55 LEU CG C -23.123 0.322 26.045 1.00 . A A . 55 LEU CG 1 1
15 31217 1 1 55 LEU H H -25.546 1.733 26.898 1.00 . A A . 55 LEU H 1 1
15 31218 1 1 55 LEU HA H -23.919 3.753 25.748 1.00 . A A . 55 LEU HA 1 1
15 31219 1 1 55 LEU HB2 H -22.111 2.188 25.802 1.00 . A A . 55 LEU HB2 1 1
15 31220 1 1 55 LEU HB3 H -23.014 2.059 27.292 1.00 . A A . 55 LEU HB3 1 1
15 31221 1 1 55 LEU HD11 H -21.381 -0.070 27.214 1.00 . A A . 55 LEU HD11 1 1
15 31222 1 1 55 LEU HD12 H -21.070 0.133 25.490 1.00 . A A . 55 LEU HD12 1 1
15 31223 1 1 55 LEU HD13 H -21.802 -1.358 26.083 1.00 . A A . 55 LEU HD13 1 1
15 31224 1 1 55 LEU HD21 H -25.079 0.101 26.901 1.00 . A A . 55 LEU HD21 1 1
15 31225 1 1 55 LEU HD22 H -23.757 -0.148 28.042 1.00 . A A . 55 LEU HD22 1 1
15 31226 1 1 55 LEU HD23 H -24.138 -1.391 26.850 1.00 . A A . 55 LEU HD23 1 1
15 31227 1 1 55 LEU HG H -23.461 0.103 25.042 1.00 . A A . 55 LEU HG 1 1
15 31228 1 1 55 LEU N N -25.454 2.503 26.302 1.00 . A A . 55 LEU N 1 1
15 31229 1 1 55 LEU O O -24.941 1.500 23.676 1.00 . A A . 55 LEU O 1 1
15 31230 1 1 56 HIS C C -22.808 2.156 21.363 1.00 . A A . 56 HIS C 1 1
15 31231 1 1 56 HIS CA C -23.724 3.259 21.869 1.00 . A A . 56 HIS CA 1 1
15 31232 1 1 56 HIS CB C -23.328 4.604 21.230 1.00 . A A . 56 HIS CB 1 1
15 31233 1 1 56 HIS CD2 C -25.264 6.072 22.174 1.00 . A A . 56 HIS CD2 1 1
15 31234 1 1 56 HIS CE1 C -25.694 7.229 20.370 1.00 . A A . 56 HIS CE1 1 1
15 31235 1 1 56 HIS CG C -24.417 5.644 21.209 1.00 . A A . 56 HIS CG 1 1
15 31236 1 1 56 HIS H H -23.179 4.069 23.749 1.00 . A A . 56 HIS H 1 1
15 31237 1 1 56 HIS HA H -24.740 3.021 21.581 1.00 . A A . 56 HIS HA 1 1
15 31238 1 1 56 HIS HB2 H -22.492 5.018 21.775 1.00 . A A . 56 HIS HB2 1 1
15 31239 1 1 56 HIS HB3 H -23.024 4.427 20.210 1.00 . A A . 56 HIS HB3 1 1
15 31240 1 1 56 HIS HD1 H -24.277 6.309 19.211 1.00 . A A . 56 HIS HD1 1 1
15 31241 1 1 56 HIS HD2 H -25.317 5.701 23.188 1.00 . A A . 56 HIS HD2 1 1
15 31242 1 1 56 HIS HE1 H -26.136 7.933 19.676 1.00 . A A . 56 HIS HE1 1 1
15 31243 1 1 56 HIS HE2 H -26.895 7.382 22.012 1.00 . A A . 56 HIS HE2 1 1
15 31244 1 1 56 HIS N N -23.684 3.337 23.329 1.00 . A A . 56 HIS N 1 1
15 31245 1 1 56 HIS ND1 N -24.715 6.391 20.094 1.00 . A A . 56 HIS ND1 1 1
15 31246 1 1 56 HIS NE2 N -26.048 7.058 21.625 1.00 . A A . 56 HIS NE2 1 1
15 31247 1 1 56 HIS O O -21.602 2.166 21.614 1.00 . A A . 56 HIS O 1 1
15 31248 1 1 57 SER C C -22.251 0.511 18.658 1.00 . A A . 57 SER C 1 1
15 31249 1 1 57 SER CA C -22.651 0.110 20.074 1.00 . A A . 57 SER CA 1 1
15 31250 1 1 57 SER CB C -23.485 -1.181 20.081 1.00 . A A . 57 SER CB 1 1
15 31251 1 1 57 SER H H -24.376 1.223 20.558 1.00 . A A . 57 SER H 1 1
15 31252 1 1 57 SER HA H -21.757 -0.040 20.662 1.00 . A A . 57 SER HA 1 1
15 31253 1 1 57 SER HB2 H -23.865 -1.355 21.077 1.00 . A A . 57 SER HB2 1 1
15 31254 1 1 57 SER HB3 H -24.315 -1.076 19.396 1.00 . A A . 57 SER HB3 1 1
15 31255 1 1 57 SER HG H -21.792 -2.052 19.610 1.00 . A A . 57 SER HG 1 1
15 31256 1 1 57 SER N N -23.400 1.195 20.673 1.00 . A A . 57 SER N 1 1
15 31257 1 1 57 SER O O -23.022 0.355 17.704 1.00 . A A . 57 SER O 1 1
15 31258 1 1 57 SER OG O -22.717 -2.306 19.690 1.00 . A A . 57 SER OG 1 1
15 31259 1 1 58 SER C C -19.929 0.392 16.493 1.00 . A A . 58 SER C 1 1
15 31260 1 1 58 SER CA C -20.530 1.555 17.284 1.00 . A A . 58 SER CA 1 1
15 31261 1 1 58 SER CB C -19.481 2.643 17.539 1.00 . A A . 58 SER CB 1 1
15 31262 1 1 58 SER H H -20.521 1.206 19.359 1.00 . A A . 58 SER H 1 1
15 31263 1 1 58 SER HA H -21.343 1.979 16.714 1.00 . A A . 58 SER HA 1 1
15 31264 1 1 58 SER HB2 H -18.943 2.837 16.622 1.00 . A A . 58 SER HB2 1 1
15 31265 1 1 58 SER HB3 H -19.972 3.547 17.865 1.00 . A A . 58 SER HB3 1 1
15 31266 1 1 58 SER HG H -17.958 2.978 18.735 1.00 . A A . 58 SER HG 1 1
15 31267 1 1 58 SER N N -21.065 1.091 18.552 1.00 . A A . 58 SER N 1 1
15 31268 1 1 58 SER O O -19.182 -0.418 17.055 1.00 . A A . 58 SER O 1 1
15 31269 1 1 58 SER OG O -18.549 2.240 18.535 1.00 . A A . 58 SER OG 1 1
15 31270 1 1 59 PRO C C -18.273 -0.453 13.951 1.00 . A A . 59 PRO C 1 1
15 31271 1 1 59 PRO CA C -19.705 -0.784 14.342 1.00 . A A . 59 PRO CA 1 1
15 31272 1 1 59 PRO CB C -20.615 -0.811 13.117 1.00 . A A . 59 PRO CB 1 1
15 31273 1 1 59 PRO CD C -21.287 1.057 14.473 1.00 . A A . 59 PRO CD 1 1
15 31274 1 1 59 PRO CG C -21.227 0.544 13.058 1.00 . A A . 59 PRO CG 1 1
15 31275 1 1 59 PRO HA H -19.721 -1.747 14.827 1.00 . A A . 59 PRO HA 1 1
15 31276 1 1 59 PRO HB2 H -20.025 -1.021 12.236 1.00 . A A . 59 PRO HB2 1 1
15 31277 1 1 59 PRO HB3 H -21.363 -1.578 13.248 1.00 . A A . 59 PRO HB3 1 1
15 31278 1 1 59 PRO HD2 H -21.026 2.105 14.506 1.00 . A A . 59 PRO HD2 1 1
15 31279 1 1 59 PRO HD3 H -22.273 0.904 14.885 1.00 . A A . 59 PRO HD3 1 1
15 31280 1 1 59 PRO HG2 H -20.614 1.195 12.453 1.00 . A A . 59 PRO HG2 1 1
15 31281 1 1 59 PRO HG3 H -22.223 0.477 12.646 1.00 . A A . 59 PRO HG3 1 1
15 31282 1 1 59 PRO N N -20.286 0.248 15.195 1.00 . A A . 59 PRO N 1 1
15 31283 1 1 59 PRO O O -17.892 0.718 13.832 1.00 . A A . 59 PRO O 1 1
15 31284 1 1 60 VAL C C -15.818 -1.247 11.979 1.00 . A A . 60 VAL C 1 1
15 31285 1 1 60 VAL CA C -16.079 -1.304 13.493 1.00 . A A . 60 VAL CA 1 1
15 31286 1 1 60 VAL CB C -15.232 -2.396 14.210 1.00 . A A . 60 VAL CB 1 1
15 31287 1 1 60 VAL CG1 C -15.529 -3.799 13.692 1.00 . A A . 60 VAL CG1 1 1
15 31288 1 1 60 VAL CG2 C -13.754 -2.077 14.124 1.00 . A A . 60 VAL CG2 1 1
15 31289 1 1 60 VAL H H -17.856 -2.392 13.798 1.00 . A A . 60 VAL H 1 1
15 31290 1 1 60 VAL HA H -15.797 -0.345 13.916 1.00 . A A . 60 VAL HA 1 1
15 31291 1 1 60 VAL HB H -15.504 -2.380 15.256 1.00 . A A . 60 VAL HB 1 1
15 31292 1 1 60 VAL HG11 H -15.254 -3.861 12.648 1.00 . A A . 60 VAL HG11 1 1
15 31293 1 1 60 VAL HG12 H -16.589 -3.998 13.790 1.00 . A A . 60 VAL HG12 1 1
15 31294 1 1 60 VAL HG13 H -14.969 -4.526 14.259 1.00 . A A . 60 VAL HG13 1 1
15 31295 1 1 60 VAL HG21 H -13.186 -2.856 14.608 1.00 . A A . 60 VAL HG21 1 1
15 31296 1 1 60 VAL HG22 H -13.564 -1.133 14.613 1.00 . A A . 60 VAL HG22 1 1
15 31297 1 1 60 VAL HG23 H -13.462 -2.010 13.085 1.00 . A A . 60 VAL HG23 1 1
15 31298 1 1 60 VAL N N -17.483 -1.483 13.761 1.00 . A A . 60 VAL N 1 1
15 31299 1 1 60 VAL O O -16.306 -2.074 11.201 1.00 . A A . 60 VAL O 1 1
15 31300 1 1 61 LEU C C -13.196 -0.462 10.110 1.00 . A A . 61 LEU C 1 1
15 31301 1 1 61 LEU CA C -14.673 -0.054 10.191 1.00 . A A . 61 LEU CA 1 1
15 31302 1 1 61 LEU CB C -14.948 1.384 9.597 1.00 . A A . 61 LEU CB 1 1
15 31303 1 1 61 LEU CD1 C -15.705 2.914 11.527 1.00 . A A . 61 LEU CD1 1 1
15 31304 1 1 61 LEU CD2 C -13.279 2.750 11.001 1.00 . A A . 61 LEU CD2 1 1
15 31305 1 1 61 LEU CG C -14.681 2.691 10.421 1.00 . A A . 61 LEU CG 1 1
15 31306 1 1 61 LEU H H -14.887 0.494 12.218 1.00 . A A . 61 LEU H 1 1
15 31307 1 1 61 LEU HA H -15.239 -0.772 9.612 1.00 . A A . 61 LEU HA 1 1
15 31308 1 1 61 LEU HB2 H -14.355 1.460 8.703 1.00 . A A . 61 LEU HB2 1 1
15 31309 1 1 61 LEU HB3 H -15.989 1.402 9.290 1.00 . A A . 61 LEU HB3 1 1
15 31310 1 1 61 LEU HD11 H -15.675 2.084 12.216 1.00 . A A . 61 LEU HD11 1 1
15 31311 1 1 61 LEU HD12 H -16.692 2.989 11.095 1.00 . A A . 61 LEU HD12 1 1
15 31312 1 1 61 LEU HD13 H -15.473 3.829 12.054 1.00 . A A . 61 LEU HD13 1 1
15 31313 1 1 61 LEU HD21 H -13.156 3.671 11.550 1.00 . A A . 61 LEU HD21 1 1
15 31314 1 1 61 LEU HD22 H -12.558 2.707 10.198 1.00 . A A . 61 LEU HD22 1 1
15 31315 1 1 61 LEU HD23 H -13.134 1.910 11.664 1.00 . A A . 61 LEU HD23 1 1
15 31316 1 1 61 LEU HG H -14.776 3.529 9.744 1.00 . A A . 61 LEU HG 1 1
15 31317 1 1 61 LEU N N -15.124 -0.197 11.568 1.00 . A A . 61 LEU N 1 1
15 31318 1 1 61 LEU O O -12.513 -0.464 11.138 1.00 . A A . 61 LEU O 1 1
15 31319 1 1 62 PRO C C -10.341 -0.030 8.771 1.00 . A A . 62 PRO C 1 1
15 31320 1 1 62 PRO CA C -11.275 -1.232 8.779 1.00 . A A . 62 PRO CA 1 1
15 31321 1 1 62 PRO CB C -11.231 -1.954 7.433 1.00 . A A . 62 PRO CB 1 1
15 31322 1 1 62 PRO CD C -13.401 -0.993 7.642 1.00 . A A . 62 PRO CD 1 1
15 31323 1 1 62 PRO CG C -12.329 -1.338 6.646 1.00 . A A . 62 PRO CG 1 1
15 31324 1 1 62 PRO HA H -10.971 -1.911 9.560 1.00 . A A . 62 PRO HA 1 1
15 31325 1 1 62 PRO HB2 H -10.268 -1.798 6.966 1.00 . A A . 62 PRO HB2 1 1
15 31326 1 1 62 PRO HB3 H -11.400 -3.010 7.583 1.00 . A A . 62 PRO HB3 1 1
15 31327 1 1 62 PRO HD2 H -13.884 -0.067 7.372 1.00 . A A . 62 PRO HD2 1 1
15 31328 1 1 62 PRO HD3 H -14.125 -1.793 7.700 1.00 . A A . 62 PRO HD3 1 1
15 31329 1 1 62 PRO HG2 H -11.971 -0.448 6.149 1.00 . A A . 62 PRO HG2 1 1
15 31330 1 1 62 PRO HG3 H -12.704 -2.048 5.923 1.00 . A A . 62 PRO HG3 1 1
15 31331 1 1 62 PRO N N -12.677 -0.856 8.922 1.00 . A A . 62 PRO N 1 1
15 31332 1 1 62 PRO O O -10.753 1.109 8.534 1.00 . A A . 62 PRO O 1 1
15 31333 1 1 63 THR C C -7.036 0.111 7.944 1.00 . A A . 63 THR C 1 1
15 31334 1 1 63 THR CA C -8.064 0.676 8.920 1.00 . A A . 63 THR CA 1 1
15 31335 1 1 63 THR CB C -7.451 1.111 10.297 1.00 . A A . 63 THR CB 1 1
15 31336 1 1 63 THR CG2 C -6.525 0.077 10.919 1.00 . A A . 63 THR CG2 1 1
15 31337 1 1 63 THR H H -8.891 -1.160 9.507 1.00 . A A . 63 THR H 1 1
15 31338 1 1 63 THR HA H -8.514 1.550 8.467 1.00 . A A . 63 THR HA 1 1
15 31339 1 1 63 THR HB H -8.273 1.255 10.989 1.00 . A A . 63 THR HB 1 1
15 31340 1 1 63 THR HG1 H -7.238 2.945 9.600 1.00 . A A . 63 THR HG1 1 1
15 31341 1 1 63 THR HG21 H -7.075 -0.839 11.096 1.00 . A A . 63 THR HG21 1 1
15 31342 1 1 63 THR HG22 H -6.145 0.456 11.855 1.00 . A A . 63 THR HG22 1 1
15 31343 1 1 63 THR HG23 H -5.703 -0.121 10.245 1.00 . A A . 63 THR HG23 1 1
15 31344 1 1 63 THR N N -9.102 -0.291 9.098 1.00 . A A . 63 THR N 1 1
15 31345 1 1 63 THR O O -6.575 -1.023 8.094 1.00 . A A . 63 THR O 1 1
15 31346 1 1 63 THR OG1 O -6.730 2.337 10.157 1.00 . A A . 63 THR OG1 1 1
15 31347 1 1 64 ALA C C -4.433 1.021 6.364 1.00 . A A . 64 ALA C 1 1
15 31348 1 1 64 ALA CA C -5.753 0.447 5.935 1.00 . A A . 64 ALA CA 1 1
15 31349 1 1 64 ALA CB C -6.085 0.893 4.533 1.00 . A A . 64 ALA CB 1 1
15 31350 1 1 64 ALA H H -7.286 1.675 6.715 1.00 . A A . 64 ALA H 1 1
15 31351 1 1 64 ALA HA H -5.688 -0.631 5.947 1.00 . A A . 64 ALA HA 1 1
15 31352 1 1 64 ALA HB1 H -6.131 1.972 4.506 1.00 . A A . 64 ALA HB1 1 1
15 31353 1 1 64 ALA HB2 H -7.042 0.485 4.242 1.00 . A A . 64 ALA HB2 1 1
15 31354 1 1 64 ALA HB3 H -5.321 0.547 3.850 1.00 . A A . 64 ALA HB3 1 1
15 31355 1 1 64 ALA N N -6.773 0.845 6.878 1.00 . A A . 64 ALA N 1 1
15 31356 1 1 64 ALA O O -4.253 2.239 6.404 1.00 . A A . 64 ALA O 1 1
15 31357 1 1 65 ARG C C -1.205 -0.443 6.594 1.00 . A A . 65 ARG C 1 1
15 31358 1 1 65 ARG CA C -2.208 0.530 7.174 1.00 . A A . 65 ARG CA 1 1
15 31359 1 1 65 ARG CB C -2.094 0.558 8.718 1.00 . A A . 65 ARG CB 1 1
15 31360 1 1 65 ARG CD C -2.840 1.595 10.898 1.00 . A A . 65 ARG CD 1 1
15 31361 1 1 65 ARG CG C -3.021 1.560 9.395 1.00 . A A . 65 ARG CG 1 1
15 31362 1 1 65 ARG CZ C -4.019 2.570 12.856 1.00 . A A . 65 ARG CZ 1 1
15 31363 1 1 65 ARG H H -3.737 -0.823 6.668 1.00 . A A . 65 ARG H 1 1
15 31364 1 1 65 ARG HA H -2.006 1.517 6.784 1.00 . A A . 65 ARG HA 1 1
15 31365 1 1 65 ARG HB2 H -2.323 -0.425 9.103 1.00 . A A . 65 ARG HB2 1 1
15 31366 1 1 65 ARG HB3 H -1.077 0.808 8.984 1.00 . A A . 65 ARG HB3 1 1
15 31367 1 1 65 ARG HD2 H -2.848 0.583 11.276 1.00 . A A . 65 ARG HD2 1 1
15 31368 1 1 65 ARG HD3 H -1.892 2.060 11.126 1.00 . A A . 65 ARG HD3 1 1
15 31369 1 1 65 ARG HE H -4.628 2.695 10.955 1.00 . A A . 65 ARG HE 1 1
15 31370 1 1 65 ARG HG2 H -2.815 2.544 9.003 1.00 . A A . 65 ARG HG2 1 1
15 31371 1 1 65 ARG HG3 H -4.043 1.292 9.174 1.00 . A A . 65 ARG HG3 1 1
15 31372 1 1 65 ARG HH11 H -2.231 1.741 13.335 1.00 . A A . 65 ARG HH11 1 1
15 31373 1 1 65 ARG HH12 H -3.145 2.351 14.679 1.00 . A A . 65 ARG HH12 1 1
15 31374 1 1 65 ARG HH21 H -5.815 3.489 12.698 1.00 . A A . 65 ARG HH21 1 1
15 31375 1 1 65 ARG HH22 H -5.194 3.349 14.310 1.00 . A A . 65 ARG HH22 1 1
15 31376 1 1 65 ARG N N -3.530 0.139 6.734 1.00 . A A . 65 ARG N 1 1
15 31377 1 1 65 ARG NE N -3.912 2.357 11.543 1.00 . A A . 65 ARG NE 1 1
15 31378 1 1 65 ARG NH1 N -3.053 2.195 13.690 1.00 . A A . 65 ARG NH1 1 1
15 31379 1 1 65 ARG NH2 N -5.092 3.190 13.326 1.00 . A A . 65 ARG NH2 1 1
15 31380 1 1 65 ARG O O -1.578 -1.541 6.167 1.00 . A A . 65 ARG O 1 1
15 31381 1 1 66 PHE C C 2.432 -0.326 6.771 1.00 . A A . 66 PHE C 1 1
15 31382 1 1 66 PHE CA C 1.148 -0.891 6.186 1.00 . A A . 66 PHE CA 1 1
15 31383 1 1 66 PHE CB C 1.277 -1.133 4.659 1.00 . A A . 66 PHE CB 1 1
15 31384 1 1 66 PHE CD1 C 2.623 0.653 3.501 1.00 . A A . 66 PHE CD1 1 1
15 31385 1 1 66 PHE CD2 C 0.258 0.663 3.219 1.00 . A A . 66 PHE CD2 1 1
15 31386 1 1 66 PHE CE1 C 2.727 1.752 2.677 1.00 . A A . 66 PHE CE1 1 1
15 31387 1 1 66 PHE CE2 C 0.356 1.765 2.398 1.00 . A A . 66 PHE CE2 1 1
15 31388 1 1 66 PHE CG C 1.389 0.093 3.784 1.00 . A A . 66 PHE CG 1 1
15 31389 1 1 66 PHE CZ C 1.590 2.308 2.127 1.00 . A A . 66 PHE CZ 1 1
15 31390 1 1 66 PHE H H 0.226 0.933 6.698 1.00 . A A . 66 PHE H 1 1
15 31391 1 1 66 PHE HA H 0.955 -1.840 6.667 1.00 . A A . 66 PHE HA 1 1
15 31392 1 1 66 PHE HB2 H 2.157 -1.730 4.482 1.00 . A A . 66 PHE HB2 1 1
15 31393 1 1 66 PHE HB3 H 0.410 -1.692 4.329 1.00 . A A . 66 PHE HB3 1 1
15 31394 1 1 66 PHE HD1 H 3.512 0.221 3.935 1.00 . A A . 66 PHE HD1 1 1
15 31395 1 1 66 PHE HD2 H -0.711 0.239 3.430 1.00 . A A . 66 PHE HD2 1 1
15 31396 1 1 66 PHE HE1 H 3.695 2.180 2.465 1.00 . A A . 66 PHE HE1 1 1
15 31397 1 1 66 PHE HE2 H -0.534 2.201 1.968 1.00 . A A . 66 PHE HE2 1 1
15 31398 1 1 66 PHE HZ H 1.670 3.168 1.481 1.00 . A A . 66 PHE HZ 1 1
15 31399 1 1 66 PHE N N 0.040 -0.017 6.524 1.00 . A A . 66 PHE N 1 1
15 31400 1 1 66 PHE O O 2.510 0.868 7.068 1.00 . A A . 66 PHE O 1 1
15 31401 1 1 67 THR C C 5.702 -0.810 6.272 1.00 . A A . 67 THR C 1 1
15 31402 1 1 67 THR CA C 4.707 -0.770 7.435 1.00 . A A . 67 THR CA 1 1
15 31403 1 1 67 THR CB C 5.176 -1.637 8.645 1.00 . A A . 67 THR CB 1 1
15 31404 1 1 67 THR CG2 C 5.418 -3.098 8.269 1.00 . A A . 67 THR CG2 1 1
15 31405 1 1 67 THR H H 3.265 -2.135 6.761 1.00 . A A . 67 THR H 1 1
15 31406 1 1 67 THR HA H 4.619 0.256 7.768 1.00 . A A . 67 THR HA 1 1
15 31407 1 1 67 THR HB H 4.396 -1.609 9.393 1.00 . A A . 67 THR HB 1 1
15 31408 1 1 67 THR HG1 H 7.139 -1.526 8.822 1.00 . A A . 67 THR HG1 1 1
15 31409 1 1 67 THR HG21 H 5.728 -3.652 9.144 1.00 . A A . 67 THR HG21 1 1
15 31410 1 1 67 THR HG22 H 6.192 -3.151 7.516 1.00 . A A . 67 THR HG22 1 1
15 31411 1 1 67 THR HG23 H 4.506 -3.525 7.878 1.00 . A A . 67 THR HG23 1 1
15 31412 1 1 67 THR N N 3.410 -1.185 6.963 1.00 . A A . 67 THR N 1 1
15 31413 1 1 67 THR O O 5.605 -1.658 5.374 1.00 . A A . 67 THR O 1 1
15 31414 1 1 67 THR OG1 O 6.369 -1.096 9.218 1.00 . A A . 67 THR OG1 1 1
15 31415 1 1 68 SER C C 9.001 0.215 5.772 1.00 . A A . 68 SER C 1 1
15 31416 1 1 68 SER CA C 7.595 0.257 5.202 1.00 . A A . 68 SER CA 1 1
15 31417 1 1 68 SER CB C 7.374 1.568 4.441 1.00 . A A . 68 SER CB 1 1
15 31418 1 1 68 SER H H 6.657 0.793 7.002 1.00 . A A . 68 SER H 1 1
15 31419 1 1 68 SER HA H 7.461 -0.575 4.528 1.00 . A A . 68 SER HA 1 1
15 31420 1 1 68 SER HB2 H 8.179 1.711 3.731 1.00 . A A . 68 SER HB2 1 1
15 31421 1 1 68 SER HB3 H 6.435 1.518 3.910 1.00 . A A . 68 SER HB3 1 1
15 31422 1 1 68 SER HG H 6.433 2.838 5.610 1.00 . A A . 68 SER HG 1 1
15 31423 1 1 68 SER N N 6.618 0.139 6.265 1.00 . A A . 68 SER N 1 1
15 31424 1 1 68 SER O O 9.221 0.600 6.923 1.00 . A A . 68 SER O 1 1
15 31425 1 1 68 SER OG O 7.344 2.681 5.320 1.00 . A A . 68 SER OG 1 1
15 31426 1 1 69 ASP C C 11.854 1.220 5.050 1.00 . A A . 69 ASP C 1 1
15 31427 1 1 69 ASP CA C 11.350 -0.190 5.360 1.00 . A A . 69 ASP CA 1 1
15 31428 1 1 69 ASP CB C 12.175 -1.244 4.616 1.00 . A A . 69 ASP CB 1 1
15 31429 1 1 69 ASP CG C 13.624 -1.257 5.059 1.00 . A A . 69 ASP CG 1 1
15 31430 1 1 69 ASP H H 9.693 -0.731 4.157 1.00 . A A . 69 ASP H 1 1
15 31431 1 1 69 ASP HA H 11.424 -0.364 6.424 1.00 . A A . 69 ASP HA 1 1
15 31432 1 1 69 ASP HB2 H 11.749 -2.219 4.803 1.00 . A A . 69 ASP HB2 1 1
15 31433 1 1 69 ASP HB3 H 12.141 -1.036 3.554 1.00 . A A . 69 ASP HB3 1 1
15 31434 1 1 69 ASP N N 9.945 -0.285 4.991 1.00 . A A . 69 ASP N 1 1
15 31435 1 1 69 ASP O O 12.544 1.849 5.860 1.00 . A A . 69 ASP O 1 1
15 31436 1 1 69 ASP OD1 O 13.903 -1.744 6.170 1.00 . A A . 69 ASP OD1 1 1
15 31437 1 1 69 ASP OD2 O 14.487 -0.761 4.310 1.00 . A A . 69 ASP OD2 1 1
15 31438 1 1 70 ILE C C 10.536 3.732 2.836 1.00 . A A . 70 ILE C 1 1
15 31439 1 1 70 ILE CA C 11.771 3.070 3.443 1.00 . A A . 70 ILE CA 1 1
15 31440 1 1 70 ILE CB C 12.977 3.143 2.440 1.00 . A A . 70 ILE CB 1 1
15 31441 1 1 70 ILE CD1 C 12.137 2.221 0.171 1.00 . A A . 70 ILE CD1 1 1
15 31442 1 1 70 ILE CG1 C 12.985 1.985 1.411 1.00 . A A . 70 ILE CG1 1 1
15 31443 1 1 70 ILE CG2 C 14.304 3.189 3.186 1.00 . A A . 70 ILE CG2 1 1
15 31444 1 1 70 ILE H H 10.936 1.144 3.278 1.00 . A A . 70 ILE H 1 1
15 31445 1 1 70 ILE HA H 12.045 3.624 4.329 1.00 . A A . 70 ILE HA 1 1
15 31446 1 1 70 ILE HB H 12.887 4.079 1.904 1.00 . A A . 70 ILE HB 1 1
15 31447 1 1 70 ILE HD11 H 12.191 1.355 -0.471 1.00 . A A . 70 ILE HD11 1 1
15 31448 1 1 70 ILE HD12 H 12.501 3.088 -0.362 1.00 . A A . 70 ILE HD12 1 1
15 31449 1 1 70 ILE HD13 H 11.108 2.386 0.464 1.00 . A A . 70 ILE HD13 1 1
15 31450 1 1 70 ILE HG12 H 13.999 1.816 1.081 1.00 . A A . 70 ILE HG12 1 1
15 31451 1 1 70 ILE HG13 H 12.619 1.092 1.894 1.00 . A A . 70 ILE HG13 1 1
15 31452 1 1 70 ILE HG21 H 14.403 2.304 3.800 1.00 . A A . 70 ILE HG21 1 1
15 31453 1 1 70 ILE HG22 H 14.339 4.067 3.814 1.00 . A A . 70 ILE HG22 1 1
15 31454 1 1 70 ILE HG23 H 15.117 3.222 2.476 1.00 . A A . 70 ILE HG23 1 1
15 31455 1 1 70 ILE N N 11.466 1.712 3.873 1.00 . A A . 70 ILE N 1 1
15 31456 1 1 70 ILE O O 9.639 3.055 2.328 1.00 . A A . 70 ILE O 1 1
15 31457 1 1 71 THR C C 10.087 6.628 1.101 1.00 . A A . 71 THR C 1 1
15 31458 1 1 71 THR CA C 9.466 5.851 2.264 1.00 . A A . 71 THR CA 1 1
15 31459 1 1 71 THR CB C 8.801 6.833 3.257 1.00 . A A . 71 THR CB 1 1
15 31460 1 1 71 THR CG2 C 7.877 6.107 4.228 1.00 . A A . 71 THR CG2 1 1
15 31461 1 1 71 THR H H 11.192 5.513 3.439 1.00 . A A . 71 THR H 1 1
15 31462 1 1 71 THR HA H 8.711 5.181 1.879 1.00 . A A . 71 THR HA 1 1
15 31463 1 1 71 THR HB H 8.215 7.550 2.696 1.00 . A A . 71 THR HB 1 1
15 31464 1 1 71 THR HG1 H 9.814 8.465 3.734 1.00 . A A . 71 THR HG1 1 1
15 31465 1 1 71 THR HG21 H 7.103 5.591 3.676 1.00 . A A . 71 THR HG21 1 1
15 31466 1 1 71 THR HG22 H 7.425 6.825 4.893 1.00 . A A . 71 THR HG22 1 1
15 31467 1 1 71 THR HG23 H 8.448 5.392 4.802 1.00 . A A . 71 THR HG23 1 1
15 31468 1 1 71 THR N N 10.496 5.050 2.921 1.00 . A A . 71 THR N 1 1
15 31469 1 1 71 THR O O 9.395 7.075 0.183 1.00 . A A . 71 THR O 1 1
15 31470 1 1 71 THR OG1 O 9.811 7.536 3.999 1.00 . A A . 71 THR OG1 1 1
15 31471 1 1 72 GLU C C 13.611 6.894 0.167 1.00 . A A . 72 GLU C 1 1
15 31472 1 1 72 GLU CA C 12.193 7.479 0.176 1.00 . A A . 72 GLU CA 1 1
15 31473 1 1 72 GLU CB C 12.214 8.971 0.542 1.00 . A A . 72 GLU CB 1 1
15 31474 1 1 72 GLU CD C 12.852 11.318 -0.128 1.00 . A A . 72 GLU CD 1 1
15 31475 1 1 72 GLU CG C 12.706 9.886 -0.570 1.00 . A A . 72 GLU CG 1 1
15 31476 1 1 72 GLU H H 11.897 6.279 1.868 1.00 . A A . 72 GLU H 1 1
15 31477 1 1 72 GLU HA H 11.740 7.347 -0.797 1.00 . A A . 72 GLU HA 1 1
15 31478 1 1 72 GLU HB2 H 11.213 9.275 0.808 1.00 . A A . 72 GLU HB2 1 1
15 31479 1 1 72 GLU HB3 H 12.857 9.109 1.400 1.00 . A A . 72 GLU HB3 1 1
15 31480 1 1 72 GLU HG2 H 13.670 9.531 -0.912 1.00 . A A . 72 GLU HG2 1 1
15 31481 1 1 72 GLU HG3 H 12.002 9.844 -1.390 1.00 . A A . 72 GLU HG3 1 1
15 31482 1 1 72 GLU N N 11.414 6.742 1.151 1.00 . A A . 72 GLU N 1 1
15 31483 1 1 72 GLU O O 13.990 6.172 1.094 1.00 . A A . 72 GLU O 1 1
15 31484 1 1 72 GLU OE1 O 11.880 12.085 -0.245 1.00 . A A . 72 GLU OE1 1 1
15 31485 1 1 72 GLU OE2 O 13.950 11.687 0.326 1.00 . A A . 72 GLU OE2 1 1
15 31486 1 1 73 GLY C C 16.107 6.453 -2.395 1.00 . A A . 73 GLY C 1 1
15 31487 1 1 73 GLY CA C 15.731 6.707 -0.966 1.00 . A A . 73 GLY CA 1 1
15 31488 1 1 73 GLY H H 13.979 7.688 -1.622 1.00 . A A . 73 GLY H 1 1
15 31489 1 1 73 GLY HA2 H 16.393 7.456 -0.544 1.00 . A A . 73 GLY HA2 1 1
15 31490 1 1 73 GLY HA3 H 15.831 5.787 -0.409 1.00 . A A . 73 GLY HA3 1 1
15 31491 1 1 73 GLY N N 14.366 7.171 -0.879 1.00 . A A . 73 GLY N 1 1
15 31492 1 1 73 GLY O O 15.323 6.752 -3.291 1.00 . A A . 73 GLY O 1 1
15 31493 1 1 74 PHE C C 17.056 4.305 -4.442 1.00 . A A . 74 PHE C 1 1
15 31494 1 1 74 PHE CA C 17.739 5.587 -3.974 1.00 . A A . 74 PHE CA 1 1
15 31495 1 1 74 PHE CB C 19.278 5.487 -4.079 1.00 . A A . 74 PHE CB 1 1
15 31496 1 1 74 PHE CD1 C 20.014 3.469 -2.740 1.00 . A A . 74 PHE CD1 1 1
15 31497 1 1 74 PHE CD2 C 20.616 5.637 -1.960 1.00 . A A . 74 PHE CD2 1 1
15 31498 1 1 74 PHE CE1 C 20.662 2.899 -1.664 1.00 . A A . 74 PHE CE1 1 1
15 31499 1 1 74 PHE CE2 C 21.266 5.073 -0.883 1.00 . A A . 74 PHE CE2 1 1
15 31500 1 1 74 PHE CG C 19.981 4.846 -2.902 1.00 . A A . 74 PHE CG 1 1
15 31501 1 1 74 PHE CZ C 21.287 3.702 -0.735 1.00 . A A . 74 PHE CZ 1 1
15 31502 1 1 74 PHE H H 17.883 5.700 -1.864 1.00 . A A . 74 PHE H 1 1
15 31503 1 1 74 PHE HA H 17.409 6.397 -4.618 1.00 . A A . 74 PHE HA 1 1
15 31504 1 1 74 PHE HB2 H 19.522 4.907 -4.951 1.00 . A A . 74 PHE HB2 1 1
15 31505 1 1 74 PHE HB3 H 19.683 6.484 -4.201 1.00 . A A . 74 PHE HB3 1 1
15 31506 1 1 74 PHE HD1 H 19.525 2.837 -3.467 1.00 . A A . 74 PHE HD1 1 1
15 31507 1 1 74 PHE HD2 H 20.597 6.710 -2.072 1.00 . A A . 74 PHE HD2 1 1
15 31508 1 1 74 PHE HE1 H 20.678 1.824 -1.548 1.00 . A A . 74 PHE HE1 1 1
15 31509 1 1 74 PHE HE2 H 21.756 5.704 -0.158 1.00 . A A . 74 PHE HE2 1 1
15 31510 1 1 74 PHE HZ H 21.795 3.259 0.109 1.00 . A A . 74 PHE HZ 1 1
15 31511 1 1 74 PHE N N 17.297 5.912 -2.621 1.00 . A A . 74 PHE N 1 1
15 31512 1 1 74 PHE O O 16.898 3.374 -3.650 1.00 . A A . 74 PHE O 1 1
15 31513 1 1 75 ALA C C 16.326 1.828 -6.084 1.00 . A A . 75 ALA C 1 1
15 31514 1 1 75 ALA CA C 15.828 3.259 -6.363 1.00 . A A . 75 ALA CA 1 1
15 31515 1 1 75 ALA CB C 15.783 3.515 -7.860 1.00 . A A . 75 ALA CB 1 1
15 31516 1 1 75 ALA H H 16.805 5.136 -6.240 1.00 . A A . 75 ALA H 1 1
15 31517 1 1 75 ALA HA H 14.820 3.345 -5.991 1.00 . A A . 75 ALA HA 1 1
15 31518 1 1 75 ALA HB1 H 15.108 2.812 -8.324 1.00 . A A . 75 ALA HB1 1 1
15 31519 1 1 75 ALA HB2 H 16.773 3.394 -8.277 1.00 . A A . 75 ALA HB2 1 1
15 31520 1 1 75 ALA HB3 H 15.435 4.521 -8.043 1.00 . A A . 75 ALA HB3 1 1
15 31521 1 1 75 ALA N N 16.627 4.325 -5.718 1.00 . A A . 75 ALA N 1 1
15 31522 1 1 75 ALA O O 17.361 1.403 -6.604 1.00 . A A . 75 ALA O 1 1
15 31523 1 1 76 PRO C C 15.249 -1.378 -5.600 1.00 . A A . 76 PRO C 1 1
15 31524 1 1 76 PRO CA C 15.964 -0.272 -4.811 1.00 . A A . 76 PRO CA 1 1
15 31525 1 1 76 PRO CB C 15.505 -0.277 -3.345 1.00 . A A . 76 PRO CB 1 1
15 31526 1 1 76 PRO CD C 14.342 1.478 -4.563 1.00 . A A . 76 PRO CD 1 1
15 31527 1 1 76 PRO CG C 14.389 0.726 -3.253 1.00 . A A . 76 PRO CG 1 1
15 31528 1 1 76 PRO HA H 17.033 -0.428 -4.857 1.00 . A A . 76 PRO HA 1 1
15 31529 1 1 76 PRO HB2 H 15.165 -1.268 -3.084 1.00 . A A . 76 PRO HB2 1 1
15 31530 1 1 76 PRO HB3 H 16.333 -0.001 -2.709 1.00 . A A . 76 PRO HB3 1 1
15 31531 1 1 76 PRO HD2 H 13.482 1.178 -5.141 1.00 . A A . 76 PRO HD2 1 1
15 31532 1 1 76 PRO HD3 H 14.329 2.542 -4.383 1.00 . A A . 76 PRO HD3 1 1
15 31533 1 1 76 PRO HG2 H 13.450 0.215 -3.089 1.00 . A A . 76 PRO HG2 1 1
15 31534 1 1 76 PRO HG3 H 14.582 1.409 -2.439 1.00 . A A . 76 PRO HG3 1 1
15 31535 1 1 76 PRO N N 15.590 1.073 -5.230 1.00 . A A . 76 PRO N 1 1
15 31536 1 1 76 PRO O O 14.630 -1.118 -6.633 1.00 . A A . 76 PRO O 1 1
15 31537 1 1 77 LEU C C 13.176 -3.803 -5.117 1.00 . A A . 77 LEU C 1 1
15 31538 1 1 77 LEU CA C 14.614 -3.742 -5.660 1.00 . A A . 77 LEU CA 1 1
15 31539 1 1 77 LEU CB C 15.354 -5.053 -5.343 1.00 . A A . 77 LEU CB 1 1
15 31540 1 1 77 LEU CD1 C 17.254 -6.625 -5.656 1.00 . A A . 77 LEU CD1 1 1
15 31541 1 1 77 LEU CD2 C 16.291 -5.470 -7.627 1.00 . A A . 77 LEU CD2 1 1
15 31542 1 1 77 LEU CG C 16.618 -5.345 -6.151 1.00 . A A . 77 LEU CG 1 1
15 31543 1 1 77 LEU H H 15.934 -2.765 -4.330 1.00 . A A . 77 LEU H 1 1
15 31544 1 1 77 LEU HA H 14.577 -3.611 -6.733 1.00 . A A . 77 LEU HA 1 1
15 31545 1 1 77 LEU HB2 H 15.623 -5.038 -4.296 1.00 . A A . 77 LEU HB2 1 1
15 31546 1 1 77 LEU HB3 H 14.665 -5.870 -5.500 1.00 . A A . 77 LEU HB3 1 1
15 31547 1 1 77 LEU HD11 H 17.531 -6.514 -4.616 1.00 . A A . 77 LEU HD11 1 1
15 31548 1 1 77 LEU HD12 H 18.134 -6.843 -6.243 1.00 . A A . 77 LEU HD12 1 1
15 31549 1 1 77 LEU HD13 H 16.545 -7.435 -5.752 1.00 . A A . 77 LEU HD13 1 1
15 31550 1 1 77 LEU HD21 H 15.900 -4.528 -7.992 1.00 . A A . 77 LEU HD21 1 1
15 31551 1 1 77 LEU HD22 H 15.544 -6.241 -7.766 1.00 . A A . 77 LEU HD22 1 1
15 31552 1 1 77 LEU HD23 H 17.183 -5.726 -8.175 1.00 . A A . 77 LEU HD23 1 1
15 31553 1 1 77 LEU HG H 17.327 -4.537 -6.022 1.00 . A A . 77 LEU HG 1 1
15 31554 1 1 77 LEU N N 15.343 -2.610 -5.098 1.00 . A A . 77 LEU N 1 1
15 31555 1 1 77 LEU O O 12.560 -2.772 -4.818 1.00 . A A . 77 LEU O 1 1
15 31556 1 1 78 SER C C 11.374 -5.141 -2.950 1.00 . A A . 78 SER C 1 1
15 31557 1 1 78 SER CA C 11.337 -5.281 -4.484 1.00 . A A . 78 SER CA 1 1
15 31558 1 1 78 SER CB C 10.905 -6.689 -4.898 1.00 . A A . 78 SER CB 1 1
15 31559 1 1 78 SER H H 13.155 -5.762 -5.427 1.00 . A A . 78 SER H 1 1
15 31560 1 1 78 SER HA H 10.641 -4.562 -4.887 1.00 . A A . 78 SER HA 1 1
15 31561 1 1 78 SER HB2 H 10.949 -6.770 -5.974 1.00 . A A . 78 SER HB2 1 1
15 31562 1 1 78 SER HB3 H 11.584 -7.407 -4.460 1.00 . A A . 78 SER HB3 1 1
15 31563 1 1 78 SER HG H 8.961 -6.756 -5.173 1.00 . A A . 78 SER HG 1 1
15 31564 1 1 78 SER N N 12.643 -5.015 -5.055 1.00 . A A . 78 SER N 1 1
15 31565 1 1 78 SER O O 11.797 -6.057 -2.238 1.00 . A A . 78 SER O 1 1
15 31566 1 1 78 SER OG O 9.589 -6.987 -4.470 1.00 . A A . 78 SER OG 1 1
15 31567 1 1 79 VAL C C 9.664 -4.430 -0.478 1.00 . A A . 79 VAL C 1 1
15 31568 1 1 79 VAL CA C 10.872 -3.679 -1.035 1.00 . A A . 79 VAL CA 1 1
15 31569 1 1 79 VAL CB C 10.725 -2.152 -0.738 1.00 . A A . 79 VAL CB 1 1
15 31570 1 1 79 VAL CG1 C 10.775 -1.852 0.759 1.00 . A A . 79 VAL CG1 1 1
15 31571 1 1 79 VAL CG2 C 11.793 -1.345 -1.464 1.00 . A A . 79 VAL CG2 1 1
15 31572 1 1 79 VAL H H 10.851 -3.222 -3.110 1.00 . A A . 79 VAL H 1 1
15 31573 1 1 79 VAL HA H 11.763 -4.045 -0.545 1.00 . A A . 79 VAL HA 1 1
15 31574 1 1 79 VAL HB H 9.760 -1.833 -1.107 1.00 . A A . 79 VAL HB 1 1
15 31575 1 1 79 VAL HG11 H 10.668 -0.787 0.918 1.00 . A A . 79 VAL HG11 1 1
15 31576 1 1 79 VAL HG12 H 11.719 -2.183 1.163 1.00 . A A . 79 VAL HG12 1 1
15 31577 1 1 79 VAL HG13 H 9.968 -2.371 1.256 1.00 . A A . 79 VAL HG13 1 1
15 31578 1 1 79 VAL HG21 H 11.691 -1.487 -2.531 1.00 . A A . 79 VAL HG21 1 1
15 31579 1 1 79 VAL HG22 H 12.773 -1.674 -1.151 1.00 . A A . 79 VAL HG22 1 1
15 31580 1 1 79 VAL HG23 H 11.673 -0.298 -1.230 1.00 . A A . 79 VAL HG23 1 1
15 31581 1 1 79 VAL N N 11.002 -3.952 -2.471 1.00 . A A . 79 VAL N 1 1
15 31582 1 1 79 VAL O O 8.580 -4.399 -1.065 1.00 . A A . 79 VAL O 1 1
15 31583 1 1 80 ARG C C 7.951 -5.075 2.152 1.00 . A A . 80 ARG C 1 1
15 31584 1 1 80 ARG CA C 8.804 -5.918 1.214 1.00 . A A . 80 ARG CA 1 1
15 31585 1 1 80 ARG CB C 9.385 -7.142 1.928 1.00 . A A . 80 ARG CB 1 1
15 31586 1 1 80 ARG CD C 7.853 -8.779 0.749 1.00 . A A . 80 ARG CD 1 1
15 31587 1 1 80 ARG CG C 8.394 -8.294 2.091 1.00 . A A . 80 ARG CG 1 1
15 31588 1 1 80 ARG CZ C 9.112 -8.641 -1.386 1.00 . A A . 80 ARG CZ 1 1
15 31589 1 1 80 ARG H H 10.734 -5.075 1.081 1.00 . A A . 80 ARG H 1 1
15 31590 1 1 80 ARG HA H 8.174 -6.257 0.406 1.00 . A A . 80 ARG HA 1 1
15 31591 1 1 80 ARG HB2 H 10.234 -7.503 1.365 1.00 . A A . 80 ARG HB2 1 1
15 31592 1 1 80 ARG HB3 H 9.721 -6.842 2.911 1.00 . A A . 80 ARG HB3 1 1
15 31593 1 1 80 ARG HD2 H 7.212 -9.629 0.921 1.00 . A A . 80 ARG HD2 1 1
15 31594 1 1 80 ARG HD3 H 7.278 -7.983 0.297 1.00 . A A . 80 ARG HD3 1 1
15 31595 1 1 80 ARG HE H 9.553 -9.869 0.139 1.00 . A A . 80 ARG HE 1 1
15 31596 1 1 80 ARG HG2 H 8.892 -9.118 2.580 1.00 . A A . 80 ARG HG2 1 1
15 31597 1 1 80 ARG HG3 H 7.565 -7.960 2.703 1.00 . A A . 80 ARG HG3 1 1
15 31598 1 1 80 ARG HH11 H 7.496 -7.404 -1.322 1.00 . A A . 80 ARG HH11 1 1
15 31599 1 1 80 ARG HH12 H 8.449 -7.313 -2.774 1.00 . A A . 80 ARG HH12 1 1
15 31600 1 1 80 ARG HH21 H 10.775 -9.737 -1.760 1.00 . A A . 80 ARG HH21 1 1
15 31601 1 1 80 ARG HH22 H 10.294 -8.649 -3.025 1.00 . A A . 80 ARG HH22 1 1
15 31602 1 1 80 ARG N N 9.859 -5.118 0.635 1.00 . A A . 80 ARG N 1 1
15 31603 1 1 80 ARG NE N 8.923 -9.172 -0.174 1.00 . A A . 80 ARG NE 1 1
15 31604 1 1 80 ARG NH1 N 8.283 -7.714 -1.866 1.00 . A A . 80 ARG NH1 1 1
15 31605 1 1 80 ARG NH2 N 10.143 -9.040 -2.114 1.00 . A A . 80 ARG NH2 1 1
15 31606 1 1 80 ARG O O 8.320 -4.800 3.297 1.00 . A A . 80 ARG O 1 1
15 31607 1 1 81 PHE C C 4.909 -4.904 3.058 1.00 . A A . 81 PHE C 1 1
15 31608 1 1 81 PHE CA C 5.841 -3.909 2.396 1.00 . A A . 81 PHE CA 1 1
15 31609 1 1 81 PHE CB C 5.035 -2.943 1.515 1.00 . A A . 81 PHE CB 1 1
15 31610 1 1 81 PHE CD1 C 6.661 -1.794 -0.036 1.00 . A A . 81 PHE CD1 1 1
15 31611 1 1 81 PHE CD2 C 5.614 -0.502 1.666 1.00 . A A . 81 PHE CD2 1 1
15 31612 1 1 81 PHE CE1 C 7.333 -0.674 -0.480 1.00 . A A . 81 PHE CE1 1 1
15 31613 1 1 81 PHE CE2 C 6.287 0.621 1.227 1.00 . A A . 81 PHE CE2 1 1
15 31614 1 1 81 PHE CG C 5.791 -1.724 1.041 1.00 . A A . 81 PHE CG 1 1
15 31615 1 1 81 PHE CZ C 7.150 0.534 0.155 1.00 . A A . 81 PHE CZ 1 1
15 31616 1 1 81 PHE H H 6.654 -4.798 0.667 1.00 . A A . 81 PHE H 1 1
15 31617 1 1 81 PHE HA H 6.360 -3.349 3.160 1.00 . A A . 81 PHE HA 1 1
15 31618 1 1 81 PHE HB2 H 4.692 -3.473 0.640 1.00 . A A . 81 PHE HB2 1 1
15 31619 1 1 81 PHE HB3 H 4.176 -2.600 2.075 1.00 . A A . 81 PHE HB3 1 1
15 31620 1 1 81 PHE HD1 H 6.809 -2.740 -0.533 1.00 . A A . 81 PHE HD1 1 1
15 31621 1 1 81 PHE HD2 H 4.938 -0.431 2.507 1.00 . A A . 81 PHE HD2 1 1
15 31622 1 1 81 PHE HE1 H 8.006 -0.744 -1.321 1.00 . A A . 81 PHE HE1 1 1
15 31623 1 1 81 PHE HE2 H 6.139 1.569 1.727 1.00 . A A . 81 PHE HE2 1 1
15 31624 1 1 81 PHE HZ H 7.674 1.413 -0.190 1.00 . A A . 81 PHE HZ 1 1
15 31625 1 1 81 PHE N N 6.826 -4.628 1.619 1.00 . A A . 81 PHE N 1 1
15 31626 1 1 81 PHE O O 4.276 -5.725 2.387 1.00 . A A . 81 PHE O 1 1
15 31627 1 1 82 LYS C C 2.721 -4.889 5.527 1.00 . A A . 82 LYS C 1 1
15 31628 1 1 82 LYS CA C 3.968 -5.679 5.151 1.00 . A A . 82 LYS CA 1 1
15 31629 1 1 82 LYS CB C 4.719 -6.214 6.398 1.00 . A A . 82 LYS CB 1 1
15 31630 1 1 82 LYS CD C 3.044 -8.054 6.960 1.00 . A A . 82 LYS CD 1 1
15 31631 1 1 82 LYS CE C 2.062 -8.532 8.011 1.00 . A A . 82 LYS CE 1 1
15 31632 1 1 82 LYS CG C 3.851 -6.870 7.477 1.00 . A A . 82 LYS CG 1 1
15 31633 1 1 82 LYS H H 5.392 -4.158 4.833 1.00 . A A . 82 LYS H 1 1
15 31634 1 1 82 LYS HA H 3.677 -6.511 4.527 1.00 . A A . 82 LYS HA 1 1
15 31635 1 1 82 LYS HB2 H 5.442 -6.948 6.073 1.00 . A A . 82 LYS HB2 1 1
15 31636 1 1 82 LYS HB3 H 5.249 -5.390 6.852 1.00 . A A . 82 LYS HB3 1 1
15 31637 1 1 82 LYS HD2 H 2.494 -7.749 6.080 1.00 . A A . 82 LYS HD2 1 1
15 31638 1 1 82 LYS HD3 H 3.717 -8.859 6.710 1.00 . A A . 82 LYS HD3 1 1
15 31639 1 1 82 LYS HE2 H 2.567 -9.223 8.667 1.00 . A A . 82 LYS HE2 1 1
15 31640 1 1 82 LYS HE3 H 1.721 -7.679 8.579 1.00 . A A . 82 LYS HE3 1 1
15 31641 1 1 82 LYS HG2 H 4.492 -7.213 8.273 1.00 . A A . 82 LYS HG2 1 1
15 31642 1 1 82 LYS HG3 H 3.168 -6.125 7.866 1.00 . A A . 82 LYS HG3 1 1
15 31643 1 1 82 LYS HZ1 H 0.190 -9.433 8.143 1.00 . A A . 82 LYS HZ1 1 1
15 31644 1 1 82 LYS HZ2 H 1.189 -10.096 6.948 1.00 . A A . 82 LYS HZ2 1 1
15 31645 1 1 82 LYS HZ3 H 0.444 -8.592 6.689 1.00 . A A . 82 LYS HZ3 1 1
15 31646 1 1 82 LYS N N 4.845 -4.829 4.371 1.00 . A A . 82 LYS N 1 1
15 31647 1 1 82 LYS NZ N 0.891 -9.210 7.406 1.00 . A A . 82 LYS NZ 1 1
15 31648 1 1 82 LYS O O 2.824 -3.783 6.039 1.00 . A A . 82 LYS O 1 1
15 31649 1 1 83 ASP C C 0.017 -4.867 7.076 1.00 . A A . 83 ASP C 1 1
15 31650 1 1 83 ASP CA C 0.282 -4.837 5.567 1.00 . A A . 83 ASP CA 1 1
15 31651 1 1 83 ASP CB C -0.869 -5.485 4.765 1.00 . A A . 83 ASP CB 1 1
15 31652 1 1 83 ASP CG C -1.141 -6.944 5.102 1.00 . A A . 83 ASP CG 1 1
15 31653 1 1 83 ASP H H 1.553 -6.382 4.904 1.00 . A A . 83 ASP H 1 1
15 31654 1 1 83 ASP HA H 0.365 -3.807 5.264 1.00 . A A . 83 ASP HA 1 1
15 31655 1 1 83 ASP HB2 H -1.771 -4.933 4.959 1.00 . A A . 83 ASP HB2 1 1
15 31656 1 1 83 ASP HB3 H -0.636 -5.418 3.709 1.00 . A A . 83 ASP HB3 1 1
15 31657 1 1 83 ASP N N 1.556 -5.472 5.267 1.00 . A A . 83 ASP N 1 1
15 31658 1 1 83 ASP O O 0.198 -5.884 7.745 1.00 . A A . 83 ASP O 1 1
15 31659 1 1 83 ASP OD1 O -0.215 -7.782 4.985 1.00 . A A . 83 ASP OD1 1 1
15 31660 1 1 83 ASP OD2 O -2.294 -7.263 5.459 1.00 . A A . 83 ASP OD2 1 1
15 31661 1 1 84 PHE C C -2.019 -3.223 9.338 1.00 . A A . 84 PHE C 1 1
15 31662 1 1 84 PHE CA C -0.561 -3.551 9.042 1.00 . A A . 84 PHE CA 1 1
15 31663 1 1 84 PHE CB C 0.354 -2.436 9.544 1.00 . A A . 84 PHE CB 1 1
15 31664 1 1 84 PHE CD1 C 2.344 -3.752 10.285 1.00 . A A . 84 PHE CD1 1 1
15 31665 1 1 84 PHE CD2 C 1.202 -2.417 11.892 1.00 . A A . 84 PHE CD2 1 1
15 31666 1 1 84 PHE CE1 C 3.240 -4.152 11.251 1.00 . A A . 84 PHE CE1 1 1
15 31667 1 1 84 PHE CE2 C 2.093 -2.814 12.863 1.00 . A A . 84 PHE CE2 1 1
15 31668 1 1 84 PHE CG C 1.316 -2.879 10.596 1.00 . A A . 84 PHE CG 1 1
15 31669 1 1 84 PHE CZ C 3.115 -3.682 12.541 1.00 . A A . 84 PHE CZ 1 1
15 31670 1 1 84 PHE H H -0.551 -2.955 7.014 1.00 . A A . 84 PHE H 1 1
15 31671 1 1 84 PHE HA H -0.299 -4.476 9.531 1.00 . A A . 84 PHE HA 1 1
15 31672 1 1 84 PHE HB2 H 0.930 -2.049 8.715 1.00 . A A . 84 PHE HB2 1 1
15 31673 1 1 84 PHE HB3 H -0.250 -1.644 9.958 1.00 . A A . 84 PHE HB3 1 1
15 31674 1 1 84 PHE HD1 H 2.439 -4.119 9.274 1.00 . A A . 84 PHE HD1 1 1
15 31675 1 1 84 PHE HD2 H 0.399 -1.737 12.142 1.00 . A A . 84 PHE HD2 1 1
15 31676 1 1 84 PHE HE1 H 4.040 -4.832 10.999 1.00 . A A . 84 PHE HE1 1 1
15 31677 1 1 84 PHE HE2 H 1.993 -2.445 13.875 1.00 . A A . 84 PHE HE2 1 1
15 31678 1 1 84 PHE HZ H 3.818 -3.992 13.299 1.00 . A A . 84 PHE HZ 1 1
15 31679 1 1 84 PHE N N -0.365 -3.722 7.609 1.00 . A A . 84 PHE N 1 1
15 31680 1 1 84 PHE O O -2.350 -2.689 10.399 1.00 . A A . 84 PHE O 1 1
15 31681 1 1 85 SER C C -4.969 -4.015 9.577 1.00 . A A . 85 SER C 1 1
15 31682 1 1 85 SER CA C -4.295 -3.292 8.417 1.00 . A A . 85 SER CA 1 1
15 31683 1 1 85 SER CB C -4.927 -3.709 7.100 1.00 . A A . 85 SER CB 1 1
15 31684 1 1 85 SER H H -2.488 -3.898 7.531 1.00 . A A . 85 SER H 1 1
15 31685 1 1 85 SER HA H -4.443 -2.232 8.546 1.00 . A A . 85 SER HA 1 1
15 31686 1 1 85 SER HB2 H -4.753 -4.762 6.931 1.00 . A A . 85 SER HB2 1 1
15 31687 1 1 85 SER HB3 H -5.989 -3.517 7.136 1.00 . A A . 85 SER HB3 1 1
15 31688 1 1 85 SER HG H -4.239 -3.559 5.278 1.00 . A A . 85 SER HG 1 1
15 31689 1 1 85 SER N N -2.865 -3.533 8.357 1.00 . A A . 85 SER N 1 1
15 31690 1 1 85 SER O O -4.751 -5.206 9.812 1.00 . A A . 85 SER O 1 1
15 31691 1 1 85 SER OG O -4.367 -2.976 6.032 1.00 . A A . 85 SER OG 1 1
15 31692 1 1 86 GLU C C -8.003 -3.664 11.108 1.00 . A A . 86 GLU C 1 1
15 31693 1 1 86 GLU CA C -6.513 -3.770 11.431 1.00 . A A . 86 GLU CA 1 1
15 31694 1 1 86 GLU CB C -6.155 -2.949 12.689 1.00 . A A . 86 GLU CB 1 1
15 31695 1 1 86 GLU CD C -6.266 -4.843 14.364 1.00 . A A . 86 GLU CD 1 1
15 31696 1 1 86 GLU CG C -6.736 -3.449 14.003 1.00 . A A . 86 GLU CG 1 1
15 31697 1 1 86 GLU H H -5.921 -2.325 10.033 1.00 . A A . 86 GLU H 1 1
15 31698 1 1 86 GLU HA H -6.240 -4.802 11.581 1.00 . A A . 86 GLU HA 1 1
15 31699 1 1 86 GLU HB2 H -5.081 -2.928 12.798 1.00 . A A . 86 GLU HB2 1 1
15 31700 1 1 86 GLU HB3 H -6.503 -1.942 12.536 1.00 . A A . 86 GLU HB3 1 1
15 31701 1 1 86 GLU HG2 H -6.449 -2.769 14.795 1.00 . A A . 86 GLU HG2 1 1
15 31702 1 1 86 GLU HG3 H -7.811 -3.459 13.917 1.00 . A A . 86 GLU HG3 1 1
15 31703 1 1 86 GLU N N -5.775 -3.262 10.298 1.00 . A A . 86 GLU N 1 1
15 31704 1 1 86 GLU O O -8.396 -2.819 10.298 1.00 . A A . 86 GLU O 1 1
15 31705 1 1 86 GLU OE1 O -5.220 -4.968 15.031 1.00 . A A . 86 GLU OE1 1 1
15 31706 1 1 86 GLU OE2 O -6.950 -5.821 13.994 1.00 . A A . 86 GLU OE2 1 1
15 31707 1 1 87 ASN C C -10.798 -4.756 10.210 1.00 . A A . 87 ASN C 1 1
15 31708 1 1 87 ASN CA C -10.275 -4.557 11.634 1.00 . A A . 87 ASN CA 1 1
15 31709 1 1 87 ASN CB C -10.815 -3.259 12.246 1.00 . A A . 87 ASN CB 1 1
15 31710 1 1 87 ASN CG C -10.442 -3.124 13.707 1.00 . A A . 87 ASN CG 1 1
15 31711 1 1 87 ASN H H -8.365 -5.256 12.224 1.00 . A A . 87 ASN H 1 1
15 31712 1 1 87 ASN HA H -10.623 -5.382 12.237 1.00 . A A . 87 ASN HA 1 1
15 31713 1 1 87 ASN HB2 H -10.407 -2.417 11.704 1.00 . A A . 87 ASN HB2 1 1
15 31714 1 1 87 ASN HB3 H -11.891 -3.251 12.164 1.00 . A A . 87 ASN HB3 1 1
15 31715 1 1 87 ASN HD21 H -10.005 -1.210 13.435 1.00 . A A . 87 ASN HD21 1 1
15 31716 1 1 87 ASN HD22 H -9.800 -1.811 15.050 1.00 . A A . 87 ASN HD22 1 1
15 31717 1 1 87 ASN N N -8.796 -4.563 11.700 1.00 . A A . 87 ASN N 1 1
15 31718 1 1 87 ASN ND2 N -10.042 -1.935 14.103 1.00 . A A . 87 ASN ND2 1 1
15 31719 1 1 87 ASN O O -11.863 -4.259 9.848 1.00 . A A . 87 ASN O 1 1
15 31720 1 1 87 ASN OD1 O -10.458 -4.095 14.460 1.00 . A A . 87 ASN OD1 1 1
15 31721 1 1 88 ALA C C -10.773 -7.171 7.781 1.00 . A A . 88 ALA C 1 1
15 31722 1 1 88 ALA CA C -10.381 -5.728 8.023 1.00 . A A . 88 ALA CA 1 1
15 31723 1 1 88 ALA CB C -9.194 -5.348 7.150 1.00 . A A . 88 ALA CB 1 1
15 31724 1 1 88 ALA H H -9.284 -5.998 9.807 1.00 . A A . 88 ALA H 1 1
15 31725 1 1 88 ALA HA H -11.210 -5.087 7.767 1.00 . A A . 88 ALA HA 1 1
15 31726 1 1 88 ALA HB1 H -8.353 -5.977 7.393 1.00 . A A . 88 ALA HB1 1 1
15 31727 1 1 88 ALA HB2 H -8.932 -4.312 7.324 1.00 . A A . 88 ALA HB2 1 1
15 31728 1 1 88 ALA HB3 H -9.455 -5.482 6.109 1.00 . A A . 88 ALA HB3 1 1
15 31729 1 1 88 ALA N N -10.058 -5.526 9.422 1.00 . A A . 88 ALA N 1 1
15 31730 1 1 88 ALA O O -10.183 -8.083 8.365 1.00 . A A . 88 ALA O 1 1
15 31731 1 1 89 THR C C -11.330 -9.288 5.482 1.00 . A A . 89 THR C 1 1
15 31732 1 1 89 THR CA C -12.220 -8.713 6.581 1.00 . A A . 89 THR CA 1 1
15 31733 1 1 89 THR CB C -13.696 -8.710 6.136 1.00 . A A . 89 THR CB 1 1
15 31734 1 1 89 THR CG2 C -14.238 -10.124 5.934 1.00 . A A . 89 THR CG2 1 1
15 31735 1 1 89 THR H H -12.227 -6.600 6.535 1.00 . A A . 89 THR H 1 1
15 31736 1 1 89 THR HA H -12.134 -9.333 7.465 1.00 . A A . 89 THR HA 1 1
15 31737 1 1 89 THR HB H -13.786 -8.166 5.206 1.00 . A A . 89 THR HB 1 1
15 31738 1 1 89 THR HG1 H -13.960 -7.974 7.943 1.00 . A A . 89 THR HG1 1 1
15 31739 1 1 89 THR HG21 H -13.667 -10.622 5.166 1.00 . A A . 89 THR HG21 1 1
15 31740 1 1 89 THR HG22 H -15.277 -10.071 5.639 1.00 . A A . 89 THR HG22 1 1
15 31741 1 1 89 THR HG23 H -14.154 -10.678 6.857 1.00 . A A . 89 THR HG23 1 1
15 31742 1 1 89 THR N N -11.775 -7.374 6.935 1.00 . A A . 89 THR N 1 1
15 31743 1 1 89 THR O O -10.776 -10.378 5.630 1.00 . A A . 89 THR O 1 1
15 31744 1 1 89 THR OG1 O -14.478 -8.058 7.135 1.00 . A A . 89 THR OG1 1 1
15 31745 1 1 90 SER C C -9.459 -7.756 2.844 1.00 . A A . 90 SER C 1 1
15 31746 1 1 90 SER CA C -10.303 -8.937 3.310 1.00 . A A . 90 SER CA 1 1
15 31747 1 1 90 SER CB C -11.121 -9.531 2.152 1.00 . A A . 90 SER CB 1 1
15 31748 1 1 90 SER H H -11.663 -7.687 4.326 1.00 . A A . 90 SER H 1 1
15 31749 1 1 90 SER HA H -9.638 -9.701 3.691 1.00 . A A . 90 SER HA 1 1
15 31750 1 1 90 SER HB2 H -10.483 -9.653 1.293 1.00 . A A . 90 SER HB2 1 1
15 31751 1 1 90 SER HB3 H -11.511 -10.494 2.450 1.00 . A A . 90 SER HB3 1 1
15 31752 1 1 90 SER HG H -12.041 -8.304 0.927 1.00 . A A . 90 SER HG 1 1
15 31753 1 1 90 SER N N -11.179 -8.539 4.398 1.00 . A A . 90 SER N 1 1
15 31754 1 1 90 SER O O -9.820 -6.593 3.063 1.00 . A A . 90 SER O 1 1
15 31755 1 1 90 SER OG O -12.205 -8.691 1.798 1.00 . A A . 90 SER OG 1 1
15 31756 1 1 91 ARG C C -7.434 -7.168 0.150 1.00 . A A . 91 ARG C 1 1
15 31757 1 1 91 ARG CA C -7.440 -7.057 1.674 1.00 . A A . 91 ARG CA 1 1
15 31758 1 1 91 ARG CB C -6.015 -7.206 2.246 1.00 . A A . 91 ARG CB 1 1
15 31759 1 1 91 ARG CD C -4.019 -8.719 2.631 1.00 . A A . 91 ARG CD 1 1
15 31760 1 1 91 ARG CG C -5.402 -8.584 2.025 1.00 . A A . 91 ARG CG 1 1
15 31761 1 1 91 ARG CZ C -2.632 -10.693 3.233 1.00 . A A . 91 ARG CZ 1 1
15 31762 1 1 91 ARG H H -8.078 -9.014 2.144 1.00 . A A . 91 ARG H 1 1
15 31763 1 1 91 ARG HA H -7.830 -6.087 1.949 1.00 . A A . 91 ARG HA 1 1
15 31764 1 1 91 ARG HB2 H -5.375 -6.471 1.782 1.00 . A A . 91 ARG HB2 1 1
15 31765 1 1 91 ARG HB3 H -6.049 -7.019 3.309 1.00 . A A . 91 ARG HB3 1 1
15 31766 1 1 91 ARG HD2 H -3.356 -8.009 2.158 1.00 . A A . 91 ARG HD2 1 1
15 31767 1 1 91 ARG HD3 H -4.078 -8.517 3.689 1.00 . A A . 91 ARG HD3 1 1
15 31768 1 1 91 ARG HE H -3.856 -10.574 1.654 1.00 . A A . 91 ARG HE 1 1
15 31769 1 1 91 ARG HG2 H -6.047 -9.322 2.476 1.00 . A A . 91 ARG HG2 1 1
15 31770 1 1 91 ARG HG3 H -5.338 -8.771 0.962 1.00 . A A . 91 ARG HG3 1 1
15 31771 1 1 91 ARG HH11 H -2.281 -9.083 4.415 1.00 . A A . 91 ARG HH11 1 1
15 31772 1 1 91 ARG HH12 H -1.434 -10.533 4.851 1.00 . A A . 91 ARG HH12 1 1
15 31773 1 1 91 ARG HH21 H -2.721 -12.456 2.227 1.00 . A A . 91 ARG HH21 1 1
15 31774 1 1 91 ARG HH22 H -1.678 -12.435 3.611 1.00 . A A . 91 ARG HH22 1 1
15 31775 1 1 91 ARG N N -8.326 -8.066 2.235 1.00 . A A . 91 ARG N 1 1
15 31776 1 1 91 ARG NE N -3.500 -10.075 2.430 1.00 . A A . 91 ARG NE 1 1
15 31777 1 1 91 ARG NH1 N -2.069 -10.055 4.244 1.00 . A A . 91 ARG NH1 1 1
15 31778 1 1 91 ARG NH2 N -2.315 -11.962 3.007 1.00 . A A . 91 ARG NH2 1 1
15 31779 1 1 91 ARG O O -7.580 -8.263 -0.407 1.00 . A A . 91 ARG O 1 1
15 31780 1 1 92 LEU C C -5.975 -5.286 -2.384 1.00 . A A . 92 LEU C 1 1
15 31781 1 1 92 LEU CA C -7.254 -5.997 -1.961 1.00 . A A . 92 LEU CA 1 1
15 31782 1 1 92 LEU CB C -8.518 -5.280 -2.486 1.00 . A A . 92 LEU CB 1 1
15 31783 1 1 92 LEU CD1 C -10.416 -5.321 -4.114 1.00 . A A . 92 LEU CD1 1 1
15 31784 1 1 92 LEU CD2 C -8.179 -4.655 -4.929 1.00 . A A . 92 LEU CD2 1 1
15 31785 1 1 92 LEU CG C -8.926 -5.553 -3.950 1.00 . A A . 92 LEU CG 1 1
15 31786 1 1 92 LEU H H -7.194 -5.191 -0.018 1.00 . A A . 92 LEU H 1 1
15 31787 1 1 92 LEU HA H -7.235 -7.012 -2.327 1.00 . A A . 92 LEU HA 1 1
15 31788 1 1 92 LEU HB2 H -9.345 -5.567 -1.855 1.00 . A A . 92 LEU HB2 1 1
15 31789 1 1 92 LEU HB3 H -8.366 -4.215 -2.377 1.00 . A A . 92 LEU HB3 1 1
15 31790 1 1 92 LEU HD11 H -10.646 -4.292 -3.883 1.00 . A A . 92 LEU HD11 1 1
15 31791 1 1 92 LEU HD12 H -10.958 -5.971 -3.441 1.00 . A A . 92 LEU HD12 1 1
15 31792 1 1 92 LEU HD13 H -10.704 -5.536 -5.132 1.00 . A A . 92 LEU HD13 1 1
15 31793 1 1 92 LEU HD21 H -8.493 -4.885 -5.935 1.00 . A A . 92 LEU HD21 1 1
15 31794 1 1 92 LEU HD22 H -7.114 -4.824 -4.835 1.00 . A A . 92 LEU HD22 1 1
15 31795 1 1 92 LEU HD23 H -8.399 -3.620 -4.710 1.00 . A A . 92 LEU HD23 1 1
15 31796 1 1 92 LEU HG H -8.712 -6.583 -4.200 1.00 . A A . 92 LEU HG 1 1
15 31797 1 1 92 LEU N N -7.288 -6.037 -0.514 1.00 . A A . 92 LEU N 1 1
15 31798 1 1 92 LEU O O -5.621 -4.245 -1.823 1.00 . A A . 92 LEU O 1 1
15 31799 1 1 93 TRP C C -4.378 -4.612 -5.215 1.00 . A A . 93 TRP C 1 1
15 31800 1 1 93 TRP CA C -4.076 -5.226 -3.864 1.00 . A A . 93 TRP CA 1 1
15 31801 1 1 93 TRP CB C -2.910 -6.212 -3.973 1.00 . A A . 93 TRP CB 1 1
15 31802 1 1 93 TRP CD1 C -2.454 -7.690 -1.919 1.00 . A A . 93 TRP CD1 1 1
15 31803 1 1 93 TRP CD2 C -1.356 -5.734 -1.912 1.00 . A A . 93 TRP CD2 1 1
15 31804 1 1 93 TRP CE2 C -1.013 -6.443 -0.744 1.00 . A A . 93 TRP CE2 1 1
15 31805 1 1 93 TRP CE3 C -0.785 -4.474 -2.127 1.00 . A A . 93 TRP CE3 1 1
15 31806 1 1 93 TRP CG C -2.276 -6.551 -2.654 1.00 . A A . 93 TRP CG 1 1
15 31807 1 1 93 TRP CH2 C 0.416 -4.698 -0.033 1.00 . A A . 93 TRP CH2 1 1
15 31808 1 1 93 TRP CZ2 C -0.122 -5.934 0.205 1.00 . A A . 93 TRP CZ2 1 1
15 31809 1 1 93 TRP CZ3 C 0.093 -3.970 -1.187 1.00 . A A . 93 TRP CZ3 1 1
15 31810 1 1 93 TRP H H -5.525 -6.742 -3.685 1.00 . A A . 93 TRP H 1 1
15 31811 1 1 93 TRP HA H -3.800 -4.435 -3.181 1.00 . A A . 93 TRP HA 1 1
15 31812 1 1 93 TRP HB2 H -3.267 -7.132 -4.416 1.00 . A A . 93 TRP HB2 1 1
15 31813 1 1 93 TRP HB3 H -2.147 -5.787 -4.609 1.00 . A A . 93 TRP HB3 1 1
15 31814 1 1 93 TRP HD1 H -3.099 -8.507 -2.208 1.00 . A A . 93 TRP HD1 1 1
15 31815 1 1 93 TRP HE1 H -1.639 -8.341 -0.090 1.00 . A A . 93 TRP HE1 1 1
15 31816 1 1 93 TRP HE3 H -1.022 -3.898 -3.011 1.00 . A A . 93 TRP HE3 1 1
15 31817 1 1 93 TRP HH2 H 1.106 -4.264 0.678 1.00 . A A . 93 TRP HH2 1 1
15 31818 1 1 93 TRP HZ2 H 0.135 -6.483 1.101 1.00 . A A . 93 TRP HZ2 1 1
15 31819 1 1 93 TRP HZ3 H 0.541 -2.999 -1.336 1.00 . A A . 93 TRP HZ3 1 1
15 31820 1 1 93 TRP N N -5.258 -5.866 -3.333 1.00 . A A . 93 TRP N 1 1
15 31821 1 1 93 TRP NE1 N -1.696 -7.635 -0.772 1.00 . A A . 93 TRP NE1 1 1
15 31822 1 1 93 TRP O O -4.681 -5.319 -6.182 1.00 . A A . 93 TRP O 1 1
15 31823 1 1 94 MET C C -3.245 -1.810 -6.862 1.00 . A A . 94 MET C 1 1
15 31824 1 1 94 MET CA C -4.506 -2.593 -6.526 1.00 . A A . 94 MET CA 1 1
15 31825 1 1 94 MET CB C -5.783 -1.721 -6.556 1.00 . A A . 94 MET CB 1 1
15 31826 1 1 94 MET CE C -7.058 1.195 -7.164 1.00 . A A . 94 MET CE 1 1
15 31827 1 1 94 MET CG C -5.889 -0.672 -5.462 1.00 . A A . 94 MET CG 1 1
15 31828 1 1 94 MET H H -4.193 -2.773 -4.446 1.00 . A A . 94 MET H 1 1
15 31829 1 1 94 MET HA H -4.613 -3.361 -7.281 1.00 . A A . 94 MET HA 1 1
15 31830 1 1 94 MET HB2 H -5.827 -1.212 -7.506 1.00 . A A . 94 MET HB2 1 1
15 31831 1 1 94 MET HB3 H -6.644 -2.373 -6.477 1.00 . A A . 94 MET HB3 1 1
15 31832 1 1 94 MET HE1 H -7.890 1.847 -7.395 1.00 . A A . 94 MET HE1 1 1
15 31833 1 1 94 MET HE2 H -6.948 0.461 -7.948 1.00 . A A . 94 MET HE2 1 1
15 31834 1 1 94 MET HE3 H -6.154 1.779 -7.087 1.00 . A A . 94 MET HE3 1 1
15 31835 1 1 94 MET HG2 H -5.910 -1.177 -4.510 1.00 . A A . 94 MET HG2 1 1
15 31836 1 1 94 MET HG3 H -5.016 -0.043 -5.517 1.00 . A A . 94 MET HG3 1 1
15 31837 1 1 94 MET N N -4.341 -3.289 -5.269 1.00 . A A . 94 MET N 1 1
15 31838 1 1 94 MET O O -2.880 -0.838 -6.195 1.00 . A A . 94 MET O 1 1
15 31839 1 1 94 MET SD S -7.366 0.361 -5.609 1.00 . A A . 94 MET SD 1 1
15 31840 1 1 95 PHE C C -1.604 -0.617 -9.387 1.00 . A A . 95 PHE C 1 1
15 31841 1 1 95 PHE CA C -1.309 -1.685 -8.340 1.00 . A A . 95 PHE CA 1 1
15 31842 1 1 95 PHE CB C -0.360 -2.748 -8.920 1.00 . A A . 95 PHE CB 1 1
15 31843 1 1 95 PHE CD1 C -0.500 -4.795 -7.446 1.00 . A A . 95 PHE CD1 1 1
15 31844 1 1 95 PHE CD2 C 1.476 -3.467 -7.360 1.00 . A A . 95 PHE CD2 1 1
15 31845 1 1 95 PHE CE1 C 0.030 -5.655 -6.505 1.00 . A A . 95 PHE CE1 1 1
15 31846 1 1 95 PHE CE2 C 2.008 -4.324 -6.419 1.00 . A A . 95 PHE CE2 1 1
15 31847 1 1 95 PHE CG C 0.214 -3.689 -7.886 1.00 . A A . 95 PHE CG 1 1
15 31848 1 1 95 PHE CZ C 1.286 -5.420 -5.991 1.00 . A A . 95 PHE CZ 1 1
15 31849 1 1 95 PHE H H -2.842 -3.138 -8.293 1.00 . A A . 95 PHE H 1 1
15 31850 1 1 95 PHE HA H -0.831 -1.214 -7.493 1.00 . A A . 95 PHE HA 1 1
15 31851 1 1 95 PHE HB2 H -0.896 -3.342 -9.644 1.00 . A A . 95 PHE HB2 1 1
15 31852 1 1 95 PHE HB3 H 0.465 -2.252 -9.411 1.00 . A A . 95 PHE HB3 1 1
15 31853 1 1 95 PHE HD1 H -1.485 -4.980 -7.847 1.00 . A A . 95 PHE HD1 1 1
15 31854 1 1 95 PHE HD2 H 2.045 -2.611 -7.691 1.00 . A A . 95 PHE HD2 1 1
15 31855 1 1 95 PHE HE1 H -0.539 -6.509 -6.172 1.00 . A A . 95 PHE HE1 1 1
15 31856 1 1 95 PHE HE2 H 2.995 -4.137 -6.017 1.00 . A A . 95 PHE HE2 1 1
15 31857 1 1 95 PHE HZ H 1.703 -6.091 -5.255 1.00 . A A . 95 PHE HZ 1 1
15 31858 1 1 95 PHE N N -2.542 -2.306 -7.869 1.00 . A A . 95 PHE N 1 1
15 31859 1 1 95 PHE O O -0.907 0.393 -9.469 1.00 . A A . 95 PHE O 1 1
15 31860 1 1 96 GLY C C -2.360 -0.425 -12.554 1.00 . A A . 96 GLY C 1 1
15 31861 1 1 96 GLY CA C -2.991 0.048 -11.262 1.00 . A A . 96 GLY CA 1 1
15 31862 1 1 96 GLY H H -3.247 -1.599 -9.961 1.00 . A A . 96 GLY H 1 1
15 31863 1 1 96 GLY HA2 H -4.063 0.077 -11.385 1.00 . A A . 96 GLY HA2 1 1
15 31864 1 1 96 GLY HA3 H -2.633 1.041 -11.037 1.00 . A A . 96 GLY HA3 1 1
15 31865 1 1 96 GLY N N -2.669 -0.835 -10.154 1.00 . A A . 96 GLY N 1 1
15 31866 1 1 96 GLY O O -2.266 0.325 -13.525 1.00 . A A . 96 GLY O 1 1
15 31867 1 1 97 ASP C C -2.061 -3.569 -14.057 1.00 . A A . 97 ASP C 1 1
15 31868 1 1 97 ASP CA C -1.305 -2.308 -13.694 1.00 . A A . 97 ASP CA 1 1
15 31869 1 1 97 ASP CB C 0.172 -2.633 -13.413 1.00 . A A . 97 ASP CB 1 1
15 31870 1 1 97 ASP CG C 1.062 -1.408 -13.455 1.00 . A A . 97 ASP CG 1 1
15 31871 1 1 97 ASP H H -2.060 -2.211 -11.734 1.00 . A A . 97 ASP H 1 1
15 31872 1 1 97 ASP HA H -1.366 -1.618 -14.522 1.00 . A A . 97 ASP HA 1 1
15 31873 1 1 97 ASP HB2 H 0.255 -3.078 -12.432 1.00 . A A . 97 ASP HB2 1 1
15 31874 1 1 97 ASP HB3 H 0.529 -3.340 -14.151 1.00 . A A . 97 ASP HB3 1 1
15 31875 1 1 97 ASP N N -1.932 -1.682 -12.546 1.00 . A A . 97 ASP N 1 1
15 31876 1 1 97 ASP O O -1.943 -4.591 -13.376 1.00 . A A . 97 ASP O 1 1
15 31877 1 1 97 ASP OD1 O 1.453 -1.000 -14.568 1.00 . A A . 97 ASP OD1 1 1
15 31878 1 1 97 ASP OD2 O 1.371 -0.850 -12.384 1.00 . A A . 97 ASP OD2 1 1
15 31879 1 1 98 GLY C C -4.913 -4.797 -14.707 1.00 . A A . 98 GLY C 1 1
15 31880 1 1 98 GLY CA C -3.672 -4.594 -15.553 1.00 . A A . 98 GLY CA 1 1
15 31881 1 1 98 GLY H H -2.955 -2.606 -15.562 1.00 . A A . 98 GLY H 1 1
15 31882 1 1 98 GLY HA2 H -3.969 -4.424 -16.578 1.00 . A A . 98 GLY HA2 1 1
15 31883 1 1 98 GLY HA3 H -3.070 -5.488 -15.504 1.00 . A A . 98 GLY HA3 1 1
15 31884 1 1 98 GLY N N -2.878 -3.467 -15.100 1.00 . A A . 98 GLY N 1 1
15 31885 1 1 98 GLY O O -5.444 -3.840 -14.134 1.00 . A A . 98 GLY O 1 1
15 31886 1 1 99 ASN C C -6.096 -6.625 -12.369 1.00 . A A . 99 ASN C 1 1
15 31887 1 1 99 ASN CA C -6.524 -6.387 -13.809 1.00 . A A . 99 ASN CA 1 1
15 31888 1 1 99 ASN CB C -7.223 -7.631 -14.368 1.00 . A A . 99 ASN CB 1 1
15 31889 1 1 99 ASN CG C -7.892 -7.383 -15.711 1.00 . A A . 99 ASN CG 1 1
15 31890 1 1 99 ASN H H -4.907 -6.742 -15.128 1.00 . A A . 99 ASN H 1 1
15 31891 1 1 99 ASN HA H -7.213 -5.554 -13.832 1.00 . A A . 99 ASN HA 1 1
15 31892 1 1 99 ASN HB2 H -6.495 -8.417 -14.494 1.00 . A A . 99 ASN HB2 1 1
15 31893 1 1 99 ASN HB3 H -7.977 -7.955 -13.663 1.00 . A A . 99 ASN HB3 1 1
15 31894 1 1 99 ASN HD21 H -9.586 -6.845 -14.821 1.00 . A A . 99 ASN HD21 1 1
15 31895 1 1 99 ASN HD22 H -9.594 -6.800 -16.551 1.00 . A A . 99 ASN HD22 1 1
15 31896 1 1 99 ASN N N -5.366 -6.036 -14.624 1.00 . A A . 99 ASN N 1 1
15 31897 1 1 99 ASN ND2 N -9.149 -6.970 -15.691 1.00 . A A . 99 ASN ND2 1 1
15 31898 1 1 99 ASN O O -5.196 -7.419 -12.103 1.00 . A A . 99 ASN O 1 1
15 31899 1 1 99 ASN OD1 O -7.281 -7.566 -16.759 1.00 . A A . 99 ASN OD1 1 1
15 31900 1 1 100 THR C C -7.238 -7.078 -9.321 1.00 . A A . 100 THR C 1 1
15 31901 1 1 100 THR CA C -6.422 -5.992 -10.027 1.00 . A A . 100 THR CA 1 1
15 31902 1 1 100 THR CB C -6.654 -4.629 -9.351 1.00 . A A . 100 THR CB 1 1
15 31903 1 1 100 THR CG2 C -5.487 -3.700 -9.606 1.00 . A A . 100 THR CG2 1 1
15 31904 1 1 100 THR H H -7.473 -5.327 -11.734 1.00 . A A . 100 THR H 1 1
15 31905 1 1 100 THR HA H -5.373 -6.236 -9.933 1.00 . A A . 100 THR HA 1 1
15 31906 1 1 100 THR HB H -6.746 -4.783 -8.283 1.00 . A A . 100 THR HB 1 1
15 31907 1 1 100 THR HG1 H -8.596 -4.268 -9.278 1.00 . A A . 100 THR HG1 1 1
15 31908 1 1 100 THR HG21 H -5.598 -2.810 -8.993 1.00 . A A . 100 THR HG21 1 1
15 31909 1 1 100 THR HG22 H -5.470 -3.422 -10.649 1.00 . A A . 100 THR HG22 1 1
15 31910 1 1 100 THR HG23 H -4.565 -4.200 -9.348 1.00 . A A . 100 THR HG23 1 1
15 31911 1 1 100 THR N N -6.742 -5.915 -11.450 1.00 . A A . 100 THR N 1 1
15 31912 1 1 100 THR O O -8.150 -7.659 -9.921 1.00 . A A . 100 THR O 1 1
15 31913 1 1 100 THR OG1 O -7.854 -4.030 -9.849 1.00 . A A . 100 THR OG1 1 1
15 31914 1 1 101 SER C C -7.117 -9.789 -7.914 1.00 . A A . 101 SER C 1 1
15 31915 1 1 101 SER CA C -7.434 -8.442 -7.233 1.00 . A A . 101 SER CA 1 1
15 31916 1 1 101 SER CB C -8.947 -8.259 -6.983 1.00 . A A . 101 SER CB 1 1
15 31917 1 1 101 SER H H -6.281 -6.700 -7.595 1.00 . A A . 101 SER H 1 1
15 31918 1 1 101 SER HA H -6.924 -8.423 -6.279 1.00 . A A . 101 SER HA 1 1
15 31919 1 1 101 SER HB2 H -9.146 -7.223 -6.739 1.00 . A A . 101 SER HB2 1 1
15 31920 1 1 101 SER HB3 H -9.492 -8.525 -7.877 1.00 . A A . 101 SER HB3 1 1
15 31921 1 1 101 SER HG H -9.220 -10.008 -6.116 1.00 . A A . 101 SER HG 1 1
15 31922 1 1 101 SER N N -6.898 -7.323 -8.037 1.00 . A A . 101 SER N 1 1
15 31923 1 1 101 SER O O -7.902 -10.738 -7.885 1.00 . A A . 101 SER O 1 1
15 31924 1 1 101 SER OG O -9.399 -9.074 -5.913 1.00 . A A . 101 SER OG 1 1
15 31925 1 1 102 ASP C C -4.613 -11.922 -8.342 1.00 . A A . 102 ASP C 1 1
15 31926 1 1 102 ASP CA C -5.456 -11.017 -9.247 1.00 . A A . 102 ASP CA 1 1
15 31927 1 1 102 ASP CB C -4.658 -10.557 -10.484 1.00 . A A . 102 ASP CB 1 1
15 31928 1 1 102 ASP CG C -3.366 -9.820 -10.150 1.00 . A A . 102 ASP CG 1 1
15 31929 1 1 102 ASP H H -5.323 -9.077 -8.423 1.00 . A A . 102 ASP H 1 1
15 31930 1 1 102 ASP HA H -6.326 -11.569 -9.576 1.00 . A A . 102 ASP HA 1 1
15 31931 1 1 102 ASP HB2 H -4.406 -11.423 -11.076 1.00 . A A . 102 ASP HB2 1 1
15 31932 1 1 102 ASP HB3 H -5.280 -9.898 -11.072 1.00 . A A . 102 ASP HB3 1 1
15 31933 1 1 102 ASP N N -5.925 -9.853 -8.499 1.00 . A A . 102 ASP N 1 1
15 31934 1 1 102 ASP O O -4.548 -11.681 -7.129 1.00 . A A . 102 ASP O 1 1
15 31935 1 1 102 ASP OD1 O -3.428 -8.682 -9.643 1.00 . A A . 102 ASP OD1 1 1
15 31936 1 1 102 ASP OD2 O -2.284 -10.380 -10.421 1.00 . A A . 102 ASP OD2 1 1
15 31937 1 1 103 SER C C -1.997 -13.138 -7.496 1.00 . A A . 103 SER C 1 1
15 31938 1 1 103 SER CA C -3.120 -13.901 -8.212 1.00 . A A . 103 SER CA 1 1
15 31939 1 1 103 SER CB C -2.521 -14.918 -9.186 1.00 . A A . 103 SER CB 1 1
15 31940 1 1 103 SER H H -4.176 -13.139 -9.885 1.00 . A A . 103 SER H 1 1
15 31941 1 1 103 SER HA H -3.713 -14.420 -7.477 1.00 . A A . 103 SER HA 1 1
15 31942 1 1 103 SER HB2 H -1.913 -14.403 -9.911 1.00 . A A . 103 SER HB2 1 1
15 31943 1 1 103 SER HB3 H -1.909 -15.622 -8.641 1.00 . A A . 103 SER HB3 1 1
15 31944 1 1 103 SER HG H -4.378 -15.518 -9.419 1.00 . A A . 103 SER HG 1 1
15 31945 1 1 103 SER N N -4.012 -12.979 -8.930 1.00 . A A . 103 SER N 1 1
15 31946 1 1 103 SER O O -1.289 -12.361 -8.138 1.00 . A A . 103 SER O 1 1
15 31947 1 1 103 SER OG O -3.532 -15.626 -9.878 1.00 . A A . 103 SER OG 1 1
15 31948 1 1 104 PRO C C 0.470 -12.481 -5.705 1.00 . A A . 104 PRO C 1 1
15 31949 1 1 104 PRO CA C -0.990 -12.515 -5.273 1.00 . A A . 104 PRO CA 1 1
15 31950 1 1 104 PRO CB C -1.131 -13.155 -3.886 1.00 . A A . 104 PRO CB 1 1
15 31951 1 1 104 PRO CD C -2.563 -14.367 -5.363 1.00 . A A . 104 PRO CD 1 1
15 31952 1 1 104 PRO CG C -1.718 -14.502 -4.131 1.00 . A A . 104 PRO CG 1 1
15 31953 1 1 104 PRO HA H -1.350 -11.497 -5.227 1.00 . A A . 104 PRO HA 1 1
15 31954 1 1 104 PRO HB2 H -0.158 -13.227 -3.420 1.00 . A A . 104 PRO HB2 1 1
15 31955 1 1 104 PRO HB3 H -1.779 -12.551 -3.276 1.00 . A A . 104 PRO HB3 1 1
15 31956 1 1 104 PRO HD2 H -2.595 -15.302 -5.904 1.00 . A A . 104 PRO HD2 1 1
15 31957 1 1 104 PRO HD3 H -3.563 -14.047 -5.102 1.00 . A A . 104 PRO HD3 1 1
15 31958 1 1 104 PRO HG2 H -0.928 -15.220 -4.290 1.00 . A A . 104 PRO HG2 1 1
15 31959 1 1 104 PRO HG3 H -2.328 -14.798 -3.290 1.00 . A A . 104 PRO HG3 1 1
15 31960 1 1 104 PRO N N -1.862 -13.332 -6.146 1.00 . A A . 104 PRO N 1 1
15 31961 1 1 104 PRO O O 1.233 -13.434 -5.510 1.00 . A A . 104 PRO O 1 1
15 31962 1 1 105 SER C C 2.837 -10.122 -5.933 1.00 . A A . 105 SER C 1 1
15 31963 1 1 105 SER CA C 2.161 -11.161 -6.814 1.00 . A A . 105 SER CA 1 1
15 31964 1 1 105 SER CB C 2.132 -10.681 -8.269 1.00 . A A . 105 SER CB 1 1
15 31965 1 1 105 SER H H 0.154 -10.678 -6.465 1.00 . A A . 105 SER H 1 1
15 31966 1 1 105 SER HA H 2.703 -12.093 -6.752 1.00 . A A . 105 SER HA 1 1
15 31967 1 1 105 SER HB2 H 1.644 -9.719 -8.320 1.00 . A A . 105 SER HB2 1 1
15 31968 1 1 105 SER HB3 H 3.142 -10.588 -8.632 1.00 . A A . 105 SER HB3 1 1
15 31969 1 1 105 SER HG H 0.584 -11.807 -8.691 1.00 . A A . 105 SER HG 1 1
15 31970 1 1 105 SER N N 0.823 -11.379 -6.333 1.00 . A A . 105 SER N 1 1
15 31971 1 1 105 SER O O 2.170 -9.205 -5.432 1.00 . A A . 105 SER O 1 1
15 31972 1 1 105 SER OG O 1.436 -11.594 -9.098 1.00 . A A . 105 SER OG 1 1
15 31973 1 1 106 PRO C C 5.040 -7.980 -5.944 1.00 . A A . 106 PRO C 1 1
15 31974 1 1 106 PRO CA C 4.937 -9.207 -5.040 1.00 . A A . 106 PRO CA 1 1
15 31975 1 1 106 PRO CB C 6.327 -9.831 -4.842 1.00 . A A . 106 PRO CB 1 1
15 31976 1 1 106 PRO CD C 4.986 -11.438 -5.999 1.00 . A A . 106 PRO CD 1 1
15 31977 1 1 106 PRO CG C 6.150 -11.295 -5.065 1.00 . A A . 106 PRO CG 1 1
15 31978 1 1 106 PRO HA H 4.515 -8.920 -4.089 1.00 . A A . 106 PRO HA 1 1
15 31979 1 1 106 PRO HB2 H 7.013 -9.408 -5.563 1.00 . A A . 106 PRO HB2 1 1
15 31980 1 1 106 PRO HB3 H 6.677 -9.624 -3.844 1.00 . A A . 106 PRO HB3 1 1
15 31981 1 1 106 PRO HD2 H 5.322 -11.414 -7.027 1.00 . A A . 106 PRO HD2 1 1
15 31982 1 1 106 PRO HD3 H 4.448 -12.355 -5.797 1.00 . A A . 106 PRO HD3 1 1
15 31983 1 1 106 PRO HG2 H 7.041 -11.710 -5.514 1.00 . A A . 106 PRO HG2 1 1
15 31984 1 1 106 PRO HG3 H 5.939 -11.787 -4.127 1.00 . A A . 106 PRO HG3 1 1
15 31985 1 1 106 PRO N N 4.156 -10.260 -5.686 1.00 . A A . 106 PRO N 1 1
15 31986 1 1 106 PRO O O 4.936 -8.098 -7.173 1.00 . A A . 106 PRO O 1 1
15 31987 1 1 107 LEU C C 6.728 -5.650 -6.870 1.00 . A A . 107 LEU C 1 1
15 31988 1 1 107 LEU CA C 5.416 -5.584 -6.101 1.00 . A A . 107 LEU CA 1 1
15 31989 1 1 107 LEU CB C 5.358 -4.352 -5.175 1.00 . A A . 107 LEU CB 1 1
15 31990 1 1 107 LEU CD1 C 7.557 -3.650 -4.155 1.00 . A A . 107 LEU CD1 1 1
15 31991 1 1 107 LEU CD2 C 5.491 -3.795 -2.744 1.00 . A A . 107 LEU CD2 1 1
15 31992 1 1 107 LEU CG C 6.244 -4.386 -3.924 1.00 . A A . 107 LEU CG 1 1
15 31993 1 1 107 LEU H H 5.206 -6.773 -4.363 1.00 . A A . 107 LEU H 1 1
15 31994 1 1 107 LEU HA H 4.609 -5.514 -6.819 1.00 . A A . 107 LEU HA 1 1
15 31995 1 1 107 LEU HB2 H 5.638 -3.485 -5.755 1.00 . A A . 107 LEU HB2 1 1
15 31996 1 1 107 LEU HB3 H 4.335 -4.227 -4.855 1.00 . A A . 107 LEU HB3 1 1
15 31997 1 1 107 LEU HD11 H 8.164 -3.701 -3.261 1.00 . A A . 107 LEU HD11 1 1
15 31998 1 1 107 LEU HD12 H 7.354 -2.617 -4.393 1.00 . A A . 107 LEU HD12 1 1
15 31999 1 1 107 LEU HD13 H 8.087 -4.112 -4.975 1.00 . A A . 107 LEU HD13 1 1
15 32000 1 1 107 LEU HD21 H 5.234 -2.768 -2.960 1.00 . A A . 107 LEU HD21 1 1
15 32001 1 1 107 LEU HD22 H 6.113 -3.835 -1.864 1.00 . A A . 107 LEU HD22 1 1
15 32002 1 1 107 LEU HD23 H 4.586 -4.363 -2.573 1.00 . A A . 107 LEU HD23 1 1
15 32003 1 1 107 LEU HG H 6.477 -5.414 -3.688 1.00 . A A . 107 LEU HG 1 1
15 32004 1 1 107 LEU N N 5.216 -6.812 -5.341 1.00 . A A . 107 LEU N 1 1
15 32005 1 1 107 LEU O O 7.702 -6.240 -6.404 1.00 . A A . 107 LEU O 1 1
15 32006 1 1 108 HIS C C 8.974 -4.100 -8.362 1.00 . A A . 108 HIS C 1 1
15 32007 1 1 108 HIS CA C 7.942 -5.099 -8.883 1.00 . A A . 108 HIS CA 1 1
15 32008 1 1 108 HIS CB C 7.623 -4.872 -10.382 1.00 . A A . 108 HIS CB 1 1
15 32009 1 1 108 HIS CD2 C 7.316 -2.363 -11.015 1.00 . A A . 108 HIS CD2 1 1
15 32010 1 1 108 HIS CE1 C 5.133 -2.335 -11.167 1.00 . A A . 108 HIS CE1 1 1
15 32011 1 1 108 HIS CG C 6.872 -3.609 -10.724 1.00 . A A . 108 HIS CG 1 1
15 32012 1 1 108 HIS H H 5.923 -4.662 -8.400 1.00 . A A . 108 HIS H 1 1
15 32013 1 1 108 HIS HA H 8.368 -6.087 -8.782 1.00 . A A . 108 HIS HA 1 1
15 32014 1 1 108 HIS HB2 H 8.551 -4.844 -10.931 1.00 . A A . 108 HIS HB2 1 1
15 32015 1 1 108 HIS HB3 H 7.036 -5.708 -10.737 1.00 . A A . 108 HIS HB3 1 1
15 32016 1 1 108 HIS HD1 H 4.880 -4.311 -10.681 1.00 . A A . 108 HIS HD1 1 1
15 32017 1 1 108 HIS HD2 H 8.352 -2.038 -11.020 1.00 . A A . 108 HIS HD2 1 1
15 32018 1 1 108 HIS HE1 H 4.116 -1.999 -11.320 1.00 . A A . 108 HIS HE1 1 1
15 32019 1 1 108 HIS HE2 H 6.239 -0.732 -11.781 1.00 . A A . 108 HIS HE2 1 1
15 32020 1 1 108 HIS N N 6.738 -5.087 -8.062 1.00 . A A . 108 HIS N 1 1
15 32021 1 1 108 HIS ND1 N 5.499 -3.555 -10.824 1.00 . A A . 108 HIS ND1 1 1
15 32022 1 1 108 HIS NE2 N 6.213 -1.589 -11.291 1.00 . A A . 108 HIS NE2 1 1
15 32023 1 1 108 HIS O O 8.643 -3.180 -7.605 1.00 . A A . 108 HIS O 1 1
15 32024 1 1 109 THR C C 11.112 -2.032 -8.859 1.00 . A A . 109 THR C 1 1
15 32025 1 1 109 THR CA C 11.354 -3.484 -8.435 1.00 . A A . 109 THR CA 1 1
15 32026 1 1 109 THR CB C 12.620 -4.075 -9.120 1.00 . A A . 109 THR CB 1 1
15 32027 1 1 109 THR CG2 C 13.835 -3.159 -9.086 1.00 . A A . 109 THR CG2 1 1
15 32028 1 1 109 THR H H 10.381 -5.124 -9.321 1.00 . A A . 109 THR H 1 1
15 32029 1 1 109 THR HA H 11.496 -3.519 -7.364 1.00 . A A . 109 THR HA 1 1
15 32030 1 1 109 THR HB H 12.377 -4.274 -10.156 1.00 . A A . 109 THR HB 1 1
15 32031 1 1 109 THR HG1 H 12.149 -5.802 -8.259 1.00 . A A . 109 THR HG1 1 1
15 32032 1 1 109 THR HG21 H 14.075 -2.920 -8.059 1.00 . A A . 109 THR HG21 1 1
15 32033 1 1 109 THR HG22 H 13.615 -2.250 -9.625 1.00 . A A . 109 THR HG22 1 1
15 32034 1 1 109 THR HG23 H 14.677 -3.657 -9.545 1.00 . A A . 109 THR HG23 1 1
15 32035 1 1 109 THR N N 10.218 -4.331 -8.767 1.00 . A A . 109 THR N 1 1
15 32036 1 1 109 THR O O 10.502 -1.763 -9.901 1.00 . A A . 109 THR O 1 1
15 32037 1 1 109 THR OG1 O 12.959 -5.318 -8.494 1.00 . A A . 109 THR OG1 1 1
15 32038 1 1 110 PHE C C 12.836 0.563 -9.159 1.00 . A A . 110 PHE C 1 1
15 32039 1 1 110 PHE CA C 11.550 0.297 -8.376 1.00 . A A . 110 PHE CA 1 1
15 32040 1 1 110 PHE CB C 11.468 1.190 -7.127 1.00 . A A . 110 PHE CB 1 1
15 32041 1 1 110 PHE CD1 C 9.044 1.134 -6.447 1.00 . A A . 110 PHE CD1 1 1
15 32042 1 1 110 PHE CD2 C 10.644 0.144 -4.990 1.00 . A A . 110 PHE CD2 1 1
15 32043 1 1 110 PHE CE1 C 8.030 0.792 -5.572 1.00 . A A . 110 PHE CE1 1 1
15 32044 1 1 110 PHE CE2 C 9.635 -0.199 -4.113 1.00 . A A . 110 PHE CE2 1 1
15 32045 1 1 110 PHE CG C 10.361 0.815 -6.170 1.00 . A A . 110 PHE CG 1 1
15 32046 1 1 110 PHE CZ C 8.327 0.125 -4.403 1.00 . A A . 110 PHE CZ 1 1
15 32047 1 1 110 PHE H H 11.873 -1.376 -7.131 1.00 . A A . 110 PHE H 1 1
15 32048 1 1 110 PHE HA H 10.698 0.485 -9.014 1.00 . A A . 110 PHE HA 1 1
15 32049 1 1 110 PHE HB2 H 12.403 1.126 -6.590 1.00 . A A . 110 PHE HB2 1 1
15 32050 1 1 110 PHE HB3 H 11.309 2.211 -7.439 1.00 . A A . 110 PHE HB3 1 1
15 32051 1 1 110 PHE HD1 H 8.809 1.657 -7.362 1.00 . A A . 110 PHE HD1 1 1
15 32052 1 1 110 PHE HD2 H 11.668 -0.112 -4.759 1.00 . A A . 110 PHE HD2 1 1
15 32053 1 1 110 PHE HE1 H 7.007 1.048 -5.802 1.00 . A A . 110 PHE HE1 1 1
15 32054 1 1 110 PHE HE2 H 9.870 -0.724 -3.197 1.00 . A A . 110 PHE HE2 1 1
15 32055 1 1 110 PHE HZ H 7.537 -0.144 -3.717 1.00 . A A . 110 PHE HZ 1 1
15 32056 1 1 110 PHE N N 11.539 -1.105 -8.014 1.00 . A A . 110 PHE N 1 1
15 32057 1 1 110 PHE O O 13.807 1.079 -8.617 1.00 . A A . 110 PHE O 1 1
15 32058 1 1 111 PHE C C 14.348 1.454 -11.885 1.00 . A A . 111 PHE C 1 1
15 32059 1 1 111 PHE CA C 14.062 0.107 -11.243 1.00 . A A . 111 PHE CA 1 1
15 32060 1 1 111 PHE CB C 14.014 -1.023 -12.304 1.00 . A A . 111 PHE CB 1 1
15 32061 1 1 111 PHE CD1 C 12.484 -0.324 -14.191 1.00 . A A . 111 PHE CD1 1 1
15 32062 1 1 111 PHE CD2 C 11.768 -2.074 -12.748 1.00 . A A . 111 PHE CD2 1 1
15 32063 1 1 111 PHE CE1 C 11.312 -0.432 -14.908 1.00 . A A . 111 PHE CE1 1 1
15 32064 1 1 111 PHE CE2 C 10.593 -2.186 -13.461 1.00 . A A . 111 PHE CE2 1 1
15 32065 1 1 111 PHE CG C 12.728 -1.138 -13.098 1.00 . A A . 111 PHE CG 1 1
15 32066 1 1 111 PHE CZ C 10.364 -1.363 -14.542 1.00 . A A . 111 PHE CZ 1 1
15 32067 1 1 111 PHE H H 12.008 -0.187 -10.821 1.00 . A A . 111 PHE H 1 1
15 32068 1 1 111 PHE HA H 14.877 -0.106 -10.569 1.00 . A A . 111 PHE HA 1 1
15 32069 1 1 111 PHE HB2 H 14.812 -0.865 -13.010 1.00 . A A . 111 PHE HB2 1 1
15 32070 1 1 111 PHE HB3 H 14.176 -1.968 -11.803 1.00 . A A . 111 PHE HB3 1 1
15 32071 1 1 111 PHE HD1 H 13.225 0.406 -14.482 1.00 . A A . 111 PHE HD1 1 1
15 32072 1 1 111 PHE HD2 H 11.942 -2.719 -11.899 1.00 . A A . 111 PHE HD2 1 1
15 32073 1 1 111 PHE HE1 H 11.135 0.214 -15.754 1.00 . A A . 111 PHE HE1 1 1
15 32074 1 1 111 PHE HE2 H 9.854 -2.921 -13.175 1.00 . A A . 111 PHE HE2 1 1
15 32075 1 1 111 PHE HZ H 9.443 -1.446 -15.100 1.00 . A A . 111 PHE HZ 1 1
15 32076 1 1 111 PHE N N 12.845 0.133 -10.426 1.00 . A A . 111 PHE N 1 1
15 32077 1 1 111 PHE O O 15.461 1.708 -12.353 1.00 . A A . 111 PHE O 1 1
15 32078 1 1 112 ASN C C 13.484 4.617 -11.218 1.00 . A A . 112 ASN C 1 1
15 32079 1 1 112 ASN CA C 13.527 3.663 -12.385 1.00 . A A . 112 ASN CA 1 1
15 32080 1 1 112 ASN CB C 12.446 4.046 -13.400 1.00 . A A . 112 ASN CB 1 1
15 32081 1 1 112 ASN CG C 12.549 3.294 -14.716 1.00 . A A . 112 ASN CG 1 1
15 32082 1 1 112 ASN H H 12.479 2.043 -11.546 1.00 . A A . 112 ASN H 1 1
15 32083 1 1 112 ASN HA H 14.496 3.724 -12.856 1.00 . A A . 112 ASN HA 1 1
15 32084 1 1 112 ASN HB2 H 11.476 3.839 -12.972 1.00 . A A . 112 ASN HB2 1 1
15 32085 1 1 112 ASN HB3 H 12.522 5.104 -13.609 1.00 . A A . 112 ASN HB3 1 1
15 32086 1 1 112 ASN HD21 H 14.536 3.232 -14.588 1.00 . A A . 112 ASN HD21 1 1
15 32087 1 1 112 ASN HD22 H 13.846 2.478 -15.986 1.00 . A A . 112 ASN HD22 1 1
15 32088 1 1 112 ASN N N 13.350 2.313 -11.901 1.00 . A A . 112 ASN N 1 1
15 32089 1 1 112 ASN ND2 N 13.766 2.973 -15.139 1.00 . A A . 112 ASN ND2 1 1
15 32090 1 1 112 ASN O O 12.793 4.368 -10.223 1.00 . A A . 112 ASN O 1 1
15 32091 1 1 112 ASN OD1 O 11.538 3.014 -15.354 1.00 . A A . 112 ASN OD1 1 1
15 32092 1 1 113 GLU C C 12.986 7.652 -10.734 1.00 . A A . 113 GLU C 1 1
15 32093 1 1 113 GLU CA C 14.159 6.772 -10.373 1.00 . A A . 113 GLU CA 1 1
15 32094 1 1 113 GLU CB C 15.449 7.589 -10.281 1.00 . A A . 113 GLU CB 1 1
15 32095 1 1 113 GLU CD C 17.507 6.121 -10.421 1.00 . A A . 113 GLU CD 1 1
15 32096 1 1 113 GLU CG C 16.551 6.877 -9.526 1.00 . A A . 113 GLU CG 1 1
15 32097 1 1 113 GLU H H 14.894 5.750 -12.056 1.00 . A A . 113 GLU H 1 1
15 32098 1 1 113 GLU HA H 13.962 6.328 -9.409 1.00 . A A . 113 GLU HA 1 1
15 32099 1 1 113 GLU HB2 H 15.799 7.800 -11.279 1.00 . A A . 113 GLU HB2 1 1
15 32100 1 1 113 GLU HB3 H 15.236 8.521 -9.776 1.00 . A A . 113 GLU HB3 1 1
15 32101 1 1 113 GLU HG2 H 17.112 7.608 -8.965 1.00 . A A . 113 GLU HG2 1 1
15 32102 1 1 113 GLU HG3 H 16.091 6.176 -8.839 1.00 . A A . 113 GLU HG3 1 1
15 32103 1 1 113 GLU N N 14.247 5.691 -11.325 1.00 . A A . 113 GLU N 1 1
15 32104 1 1 113 GLU O O 13.046 8.473 -11.651 1.00 . A A . 113 GLU O 1 1
15 32105 1 1 113 GLU OE1 O 17.157 5.036 -10.912 1.00 . A A . 113 GLU OE1 1 1
15 32106 1 1 113 GLU OE2 O 18.627 6.611 -10.630 1.00 . A A . 113 GLU OE2 1 1
15 32107 1 1 114 GLY C C 9.869 8.163 -8.981 1.00 . A A . 114 GLY C 1 1
15 32108 1 1 114 GLY CA C 10.678 8.114 -10.242 1.00 . A A . 114 GLY CA 1 1
15 32109 1 1 114 GLY H H 11.975 6.713 -9.332 1.00 . A A . 114 GLY H 1 1
15 32110 1 1 114 GLY HA2 H 10.901 9.122 -10.563 1.00 . A A . 114 GLY HA2 1 1
15 32111 1 1 114 GLY HA3 H 10.106 7.614 -11.009 1.00 . A A . 114 GLY HA3 1 1
15 32112 1 1 114 GLY N N 11.912 7.405 -10.028 1.00 . A A . 114 GLY N 1 1
15 32113 1 1 114 GLY O O 10.390 7.907 -7.896 1.00 . A A . 114 GLY O 1 1
15 32114 1 1 115 GLU C C 6.628 7.515 -8.095 1.00 . A A . 115 GLU C 1 1
15 32115 1 1 115 GLU CA C 7.742 8.543 -7.960 1.00 . A A . 115 GLU CA 1 1
15 32116 1 1 115 GLU CB C 7.205 9.959 -7.800 1.00 . A A . 115 GLU CB 1 1
15 32117 1 1 115 GLU CD C 6.357 11.699 -6.189 1.00 . A A . 115 GLU CD 1 1
15 32118 1 1 115 GLU CG C 6.662 10.236 -6.414 1.00 . A A . 115 GLU CG 1 1
15 32119 1 1 115 GLU H H 8.234 8.653 -10.002 1.00 . A A . 115 GLU H 1 1
15 32120 1 1 115 GLU HA H 8.338 8.295 -7.091 1.00 . A A . 115 GLU HA 1 1
15 32121 1 1 115 GLU HB2 H 8.006 10.658 -8.000 1.00 . A A . 115 GLU HB2 1 1
15 32122 1 1 115 GLU HB3 H 6.412 10.120 -8.519 1.00 . A A . 115 GLU HB3 1 1
15 32123 1 1 115 GLU HG2 H 5.751 9.670 -6.278 1.00 . A A . 115 GLU HG2 1 1
15 32124 1 1 115 GLU HG3 H 7.396 9.918 -5.686 1.00 . A A . 115 GLU HG3 1 1
15 32125 1 1 115 GLU N N 8.602 8.475 -9.110 1.00 . A A . 115 GLU N 1 1
15 32126 1 1 115 GLU O O 5.684 7.686 -8.867 1.00 . A A . 115 GLU O 1 1
15 32127 1 1 115 GLU OE1 O 5.233 12.133 -6.493 1.00 . A A . 115 GLU OE1 1 1
15 32128 1 1 115 GLU OE2 O 7.234 12.418 -5.697 1.00 . A A . 115 GLU OE2 1 1
15 32129 1 1 116 TYR C C 4.849 5.491 -6.225 1.00 . A A . 116 TYR C 1 1
15 32130 1 1 116 TYR CA C 5.841 5.322 -7.369 1.00 . A A . 116 TYR CA 1 1
15 32131 1 1 116 TYR CB C 6.585 3.986 -7.224 1.00 . A A . 116 TYR CB 1 1
15 32132 1 1 116 TYR CD1 C 8.714 4.130 -8.616 1.00 . A A . 116 TYR CD1 1 1
15 32133 1 1 116 TYR CD2 C 7.009 2.611 -9.305 1.00 . A A . 116 TYR CD2 1 1
15 32134 1 1 116 TYR CE1 C 9.504 3.733 -9.679 1.00 . A A . 116 TYR CE1 1 1
15 32135 1 1 116 TYR CE2 C 7.798 2.201 -10.365 1.00 . A A . 116 TYR CE2 1 1
15 32136 1 1 116 TYR CG C 7.448 3.581 -8.413 1.00 . A A . 116 TYR CG 1 1
15 32137 1 1 116 TYR CZ C 9.046 2.763 -10.547 1.00 . A A . 116 TYR CZ 1 1
15 32138 1 1 116 TYR H H 7.542 6.383 -6.738 1.00 . A A . 116 TYR H 1 1
15 32139 1 1 116 TYR HA H 5.306 5.340 -8.311 1.00 . A A . 116 TYR HA 1 1
15 32140 1 1 116 TYR HB2 H 7.230 4.044 -6.362 1.00 . A A . 116 TYR HB2 1 1
15 32141 1 1 116 TYR HB3 H 5.856 3.203 -7.062 1.00 . A A . 116 TYR HB3 1 1
15 32142 1 1 116 TYR HD1 H 9.071 4.889 -7.936 1.00 . A A . 116 TYR HD1 1 1
15 32143 1 1 116 TYR HD2 H 6.030 2.175 -9.163 1.00 . A A . 116 TYR HD2 1 1
15 32144 1 1 116 TYR HE1 H 10.480 4.176 -9.822 1.00 . A A . 116 TYR HE1 1 1
15 32145 1 1 116 TYR HE2 H 7.433 1.447 -11.046 1.00 . A A . 116 TYR HE2 1 1
15 32146 1 1 116 TYR HH H 9.286 2.210 -12.383 1.00 . A A . 116 TYR HH 1 1
15 32147 1 1 116 TYR N N 6.781 6.431 -7.354 1.00 . A A . 116 TYR N 1 1
15 32148 1 1 116 TYR O O 5.081 6.282 -5.317 1.00 . A A . 116 TYR O 1 1
15 32149 1 1 116 TYR OH O 9.836 2.353 -11.600 1.00 . A A . 116 TYR OH 1 1
15 32150 1 1 117 ILE C C 2.311 3.511 -4.733 1.00 . A A . 117 ILE C 1 1
15 32151 1 1 117 ILE CA C 2.716 4.899 -5.238 1.00 . A A . 117 ILE CA 1 1
15 32152 1 1 117 ILE CB C 1.438 5.681 -5.718 1.00 . A A . 117 ILE CB 1 1
15 32153 1 1 117 ILE CD1 C 2.042 7.256 -7.665 1.00 . A A . 117 ILE CD1 1 1
15 32154 1 1 117 ILE CG1 C 1.754 7.114 -6.184 1.00 . A A . 117 ILE CG1 1 1
15 32155 1 1 117 ILE CG2 C 0.404 5.758 -4.610 1.00 . A A . 117 ILE CG2 1 1
15 32156 1 1 117 ILE H H 3.583 4.182 -7.037 1.00 . A A . 117 ILE H 1 1
15 32157 1 1 117 ILE HA H 3.155 5.448 -4.416 1.00 . A A . 117 ILE HA 1 1
15 32158 1 1 117 ILE HB H 0.999 5.136 -6.541 1.00 . A A . 117 ILE HB 1 1
15 32159 1 1 117 ILE HD11 H 2.256 8.290 -7.891 1.00 . A A . 117 ILE HD11 1 1
15 32160 1 1 117 ILE HD12 H 1.180 6.934 -8.236 1.00 . A A . 117 ILE HD12 1 1
15 32161 1 1 117 ILE HD13 H 2.894 6.647 -7.927 1.00 . A A . 117 ILE HD13 1 1
15 32162 1 1 117 ILE HG12 H 0.913 7.748 -5.953 1.00 . A A . 117 ILE HG12 1 1
15 32163 1 1 117 ILE HG13 H 2.621 7.471 -5.645 1.00 . A A . 117 ILE HG13 1 1
15 32164 1 1 117 ILE HG21 H 0.083 4.761 -4.343 1.00 . A A . 117 ILE HG21 1 1
15 32165 1 1 117 ILE HG22 H -0.444 6.331 -4.949 1.00 . A A . 117 ILE HG22 1 1
15 32166 1 1 117 ILE HG23 H 0.838 6.238 -3.742 1.00 . A A . 117 ILE HG23 1 1
15 32167 1 1 117 ILE N N 3.734 4.784 -6.279 1.00 . A A . 117 ILE N 1 1
15 32168 1 1 117 ILE O O 1.886 2.655 -5.514 1.00 . A A . 117 ILE O 1 1
15 32169 1 1 118 VAL C C 0.637 2.379 -2.107 1.00 . A A . 118 VAL C 1 1
15 32170 1 1 118 VAL CA C 1.980 2.080 -2.777 1.00 . A A . 118 VAL CA 1 1
15 32171 1 1 118 VAL CB C 3.004 1.520 -1.741 1.00 . A A . 118 VAL CB 1 1
15 32172 1 1 118 VAL CG1 C 2.443 0.320 -0.981 1.00 . A A . 118 VAL CG1 1 1
15 32173 1 1 118 VAL CG2 C 4.298 1.120 -2.436 1.00 . A A . 118 VAL CG2 1 1
15 32174 1 1 118 VAL H H 2.919 3.976 -2.881 1.00 . A A . 118 VAL H 1 1
15 32175 1 1 118 VAL HA H 1.827 1.332 -3.542 1.00 . A A . 118 VAL HA 1 1
15 32176 1 1 118 VAL HB H 3.230 2.299 -1.028 1.00 . A A . 118 VAL HB 1 1
15 32177 1 1 118 VAL HG11 H 1.566 0.627 -0.429 1.00 . A A . 118 VAL HG11 1 1
15 32178 1 1 118 VAL HG12 H 3.189 -0.052 -0.293 1.00 . A A . 118 VAL HG12 1 1
15 32179 1 1 118 VAL HG13 H 2.176 -0.456 -1.681 1.00 . A A . 118 VAL HG13 1 1
15 32180 1 1 118 VAL HG21 H 4.090 0.365 -3.178 1.00 . A A . 118 VAL HG21 1 1
15 32181 1 1 118 VAL HG22 H 4.993 0.731 -1.706 1.00 . A A . 118 VAL HG22 1 1
15 32182 1 1 118 VAL HG23 H 4.730 1.989 -2.915 1.00 . A A . 118 VAL HG23 1 1
15 32183 1 1 118 VAL N N 2.470 3.293 -3.428 1.00 . A A . 118 VAL N 1 1
15 32184 1 1 118 VAL O O 0.558 3.198 -1.189 1.00 . A A . 118 VAL O 1 1
15 32185 1 1 119 SER C C -2.316 0.662 -1.477 1.00 . A A . 119 SER C 1 1
15 32186 1 1 119 SER CA C -1.753 1.945 -2.074 1.00 . A A . 119 SER CA 1 1
15 32187 1 1 119 SER CB C -2.679 2.481 -3.169 1.00 . A A . 119 SER CB 1 1
15 32188 1 1 119 SER H H -0.288 1.087 -3.321 1.00 . A A . 119 SER H 1 1
15 32189 1 1 119 SER HA H -1.687 2.683 -1.288 1.00 . A A . 119 SER HA 1 1
15 32190 1 1 119 SER HB2 H -2.666 1.809 -4.012 1.00 . A A . 119 SER HB2 1 1
15 32191 1 1 119 SER HB3 H -3.684 2.557 -2.781 1.00 . A A . 119 SER HB3 1 1
15 32192 1 1 119 SER HG H -2.348 3.821 -4.566 1.00 . A A . 119 SER HG 1 1
15 32193 1 1 119 SER N N -0.414 1.735 -2.597 1.00 . A A . 119 SER N 1 1
15 32194 1 1 119 SER O O -2.238 -0.412 -2.079 1.00 . A A . 119 SER O 1 1
15 32195 1 1 119 SER OG O -2.262 3.765 -3.606 1.00 . A A . 119 SER OG 1 1
15 32196 1 1 120 LEU C C -4.999 -0.039 0.498 1.00 . A A . 120 LEU C 1 1
15 32197 1 1 120 LEU CA C -3.495 -0.297 0.437 1.00 . A A . 120 LEU CA 1 1
15 32198 1 1 120 LEU CB C -2.899 -0.364 1.862 1.00 . A A . 120 LEU CB 1 1
15 32199 1 1 120 LEU CD1 C -4.189 -2.324 2.843 1.00 . A A . 120 LEU CD1 1 1
15 32200 1 1 120 LEU CD2 C -2.005 -2.716 1.733 1.00 . A A . 120 LEU CD2 1 1
15 32201 1 1 120 LEU CG C -2.822 -1.743 2.556 1.00 . A A . 120 LEU CG 1 1
15 32202 1 1 120 LEU H H -2.889 1.700 0.119 1.00 . A A . 120 LEU H 1 1
15 32203 1 1 120 LEU HA H -3.302 -1.221 -0.089 1.00 . A A . 120 LEU HA 1 1
15 32204 1 1 120 LEU HB2 H -1.894 0.035 1.820 1.00 . A A . 120 LEU HB2 1 1
15 32205 1 1 120 LEU HB3 H -3.486 0.287 2.490 1.00 . A A . 120 LEU HB3 1 1
15 32206 1 1 120 LEU HD11 H -4.734 -2.436 1.916 1.00 . A A . 120 LEU HD11 1 1
15 32207 1 1 120 LEU HD12 H -4.731 -1.660 3.501 1.00 . A A . 120 LEU HD12 1 1
15 32208 1 1 120 LEU HD13 H -4.078 -3.288 3.314 1.00 . A A . 120 LEU HD13 1 1
15 32209 1 1 120 LEU HD21 H -1.001 -2.335 1.618 1.00 . A A . 120 LEU HD21 1 1
15 32210 1 1 120 LEU HD22 H -2.459 -2.832 0.758 1.00 . A A . 120 LEU HD22 1 1
15 32211 1 1 120 LEU HD23 H -1.973 -3.672 2.232 1.00 . A A . 120 LEU HD23 1 1
15 32212 1 1 120 LEU HG H -2.320 -1.621 3.505 1.00 . A A . 120 LEU HG 1 1
15 32213 1 1 120 LEU N N -2.876 0.801 -0.287 1.00 . A A . 120 LEU N 1 1
15 32214 1 1 120 LEU O O -5.423 1.041 0.876 1.00 . A A . 120 LEU O 1 1
15 32215 1 1 121 ILE C C -7.769 -2.178 0.942 1.00 . A A . 121 ILE C 1 1
15 32216 1 1 121 ILE CA C -7.236 -0.914 0.268 1.00 . A A . 121 ILE CA 1 1
15 32217 1 1 121 ILE CB C -7.959 -0.601 -1.093 1.00 . A A . 121 ILE CB 1 1
15 32218 1 1 121 ILE CD1 C -10.103 0.507 -0.216 1.00 . A A . 121 ILE CD1 1 1
15 32219 1 1 121 ILE CG1 C -9.492 -0.652 -0.973 1.00 . A A . 121 ILE CG1 1 1
15 32220 1 1 121 ILE CG2 C -7.500 -1.523 -2.215 1.00 . A A . 121 ILE CG2 1 1
15 32221 1 1 121 ILE H H -5.415 -1.836 -0.263 1.00 . A A . 121 ILE H 1 1
15 32222 1 1 121 ILE HA H -7.421 -0.080 0.936 1.00 . A A . 121 ILE HA 1 1
15 32223 1 1 121 ILE HB H -7.677 0.402 -1.376 1.00 . A A . 121 ILE HB 1 1
15 32224 1 1 121 ILE HD11 H -9.705 0.533 0.789 1.00 . A A . 121 ILE HD11 1 1
15 32225 1 1 121 ILE HD12 H -11.174 0.383 -0.174 1.00 . A A . 121 ILE HD12 1 1
15 32226 1 1 121 ILE HD13 H -9.867 1.434 -0.719 1.00 . A A . 121 ILE HD13 1 1
15 32227 1 1 121 ILE HG12 H -9.917 -0.655 -1.961 1.00 . A A . 121 ILE HG12 1 1
15 32228 1 1 121 ILE HG13 H -9.770 -1.561 -0.462 1.00 . A A . 121 ILE HG13 1 1
15 32229 1 1 121 ILE HG21 H -7.711 -2.548 -1.946 1.00 . A A . 121 ILE HG21 1 1
15 32230 1 1 121 ILE HG22 H -6.438 -1.403 -2.368 1.00 . A A . 121 ILE HG22 1 1
15 32231 1 1 121 ILE HG23 H -8.026 -1.273 -3.124 1.00 . A A . 121 ILE HG23 1 1
15 32232 1 1 121 ILE N N -5.796 -1.017 0.115 1.00 . A A . 121 ILE N 1 1
15 32233 1 1 121 ILE O O -7.522 -3.294 0.491 1.00 . A A . 121 ILE O 1 1
15 32234 1 1 122 VAL C C -10.578 -2.856 2.842 1.00 . A A . 122 VAL C 1 1
15 32235 1 1 122 VAL CA C -9.085 -3.090 2.777 1.00 . A A . 122 VAL CA 1 1
15 32236 1 1 122 VAL CB C -8.537 -3.325 4.207 1.00 . A A . 122 VAL CB 1 1
15 32237 1 1 122 VAL CG1 C -7.186 -4.008 4.150 1.00 . A A . 122 VAL CG1 1 1
15 32238 1 1 122 VAL CG2 C -8.446 -2.027 4.998 1.00 . A A . 122 VAL CG2 1 1
15 32239 1 1 122 VAL H H -8.506 -1.081 2.439 1.00 . A A . 122 VAL H 1 1
15 32240 1 1 122 VAL HA H -8.909 -3.989 2.200 1.00 . A A . 122 VAL HA 1 1
15 32241 1 1 122 VAL HB H -9.220 -3.985 4.725 1.00 . A A . 122 VAL HB 1 1
15 32242 1 1 122 VAL HG11 H -6.495 -3.392 3.593 1.00 . A A . 122 VAL HG11 1 1
15 32243 1 1 122 VAL HG12 H -7.287 -4.968 3.664 1.00 . A A . 122 VAL HG12 1 1
15 32244 1 1 122 VAL HG13 H -6.812 -4.151 5.154 1.00 . A A . 122 VAL HG13 1 1
15 32245 1 1 122 VAL HG21 H -9.428 -1.583 5.077 1.00 . A A . 122 VAL HG21 1 1
15 32246 1 1 122 VAL HG22 H -7.781 -1.342 4.493 1.00 . A A . 122 VAL HG22 1 1
15 32247 1 1 122 VAL HG23 H -8.064 -2.233 5.988 1.00 . A A . 122 VAL HG23 1 1
15 32248 1 1 122 VAL N N -8.433 -1.991 2.072 1.00 . A A . 122 VAL N 1 1
15 32249 1 1 122 VAL O O -11.043 -1.717 2.758 1.00 . A A . 122 VAL O 1 1
15 32250 1 1 123 SER C C -13.412 -4.558 4.144 1.00 . A A . 123 SER C 1 1
15 32251 1 1 123 SER CA C -12.764 -3.866 2.951 1.00 . A A . 123 SER CA 1 1
15 32252 1 1 123 SER CB C -13.247 -4.484 1.636 1.00 . A A . 123 SER CB 1 1
15 32253 1 1 123 SER H H -10.897 -4.794 3.200 1.00 . A A . 123 SER H 1 1
15 32254 1 1 123 SER HA H -13.046 -2.824 2.963 1.00 . A A . 123 SER HA 1 1
15 32255 1 1 123 SER HB2 H -14.320 -4.594 1.668 1.00 . A A . 123 SER HB2 1 1
15 32256 1 1 123 SER HB3 H -12.978 -3.837 0.813 1.00 . A A . 123 SER HB3 1 1
15 32257 1 1 123 SER HG H -12.966 -6.370 2.108 1.00 . A A . 123 SER HG 1 1
15 32258 1 1 123 SER N N -11.324 -3.930 3.012 1.00 . A A . 123 SER N 1 1
15 32259 1 1 123 SER O O -12.855 -5.501 4.725 1.00 . A A . 123 SER O 1 1
15 32260 1 1 123 SER OG O -12.667 -5.762 1.421 1.00 . A A . 123 SER OG 1 1
15 32261 1 1 124 ASN C C -16.868 -4.177 5.162 1.00 . A A . 124 ASN C 1 1
15 32262 1 1 124 ASN CA C -15.447 -4.616 5.532 1.00 . A A . 124 ASN CA 1 1
15 32263 1 1 124 ASN CB C -15.035 -4.104 6.937 1.00 . A A . 124 ASN CB 1 1
15 32264 1 1 124 ASN CG C -15.432 -5.005 8.114 1.00 . A A . 124 ASN CG 1 1
15 32265 1 1 124 ASN H H -14.899 -3.231 4.051 1.00 . A A . 124 ASN H 1 1
15 32266 1 1 124 ASN HA H -15.377 -5.691 5.488 1.00 . A A . 124 ASN HA 1 1
15 32267 1 1 124 ASN HB2 H -13.962 -3.987 6.958 1.00 . A A . 124 ASN HB2 1 1
15 32268 1 1 124 ASN HB3 H -15.490 -3.138 7.089 1.00 . A A . 124 ASN HB3 1 1
15 32269 1 1 124 ASN HD21 H -13.798 -4.447 9.114 1.00 . A A . 124 ASN HD21 1 1
15 32270 1 1 124 ASN HD22 H -14.835 -5.572 9.925 1.00 . A A . 124 ASN HD22 1 1
15 32271 1 1 124 ASN N N -14.580 -4.044 4.507 1.00 . A A . 124 ASN N 1 1
15 32272 1 1 124 ASN ND2 N -14.608 -5.010 9.154 1.00 . A A . 124 ASN ND2 1 1
15 32273 1 1 124 ASN O O -17.030 -3.367 4.245 1.00 . A A . 124 ASN O 1 1
15 32274 1 1 124 ASN OD1 O -16.462 -5.677 8.100 1.00 . A A . 124 ASN OD1 1 1
15 32275 1 1 125 GLU C C -19.736 -3.027 6.064 1.00 . A A . 125 GLU C 1 1
15 32276 1 1 125 GLU CA C -19.285 -4.399 5.534 1.00 . A A . 125 GLU CA 1 1
15 32277 1 1 125 GLU CB C -20.190 -5.492 6.114 1.00 . A A . 125 GLU CB 1 1
15 32278 1 1 125 GLU CD C -21.230 -6.429 8.216 1.00 . A A . 125 GLU CD 1 1
15 32279 1 1 125 GLU CG C -20.077 -5.654 7.627 1.00 . A A . 125 GLU CG 1 1
15 32280 1 1 125 GLU H H -17.683 -5.241 6.641 1.00 . A A . 125 GLU H 1 1
15 32281 1 1 125 GLU HA H -19.384 -4.403 4.454 1.00 . A A . 125 GLU HA 1 1
15 32282 1 1 125 GLU HB2 H -21.216 -5.254 5.878 1.00 . A A . 125 GLU HB2 1 1
15 32283 1 1 125 GLU HB3 H -19.935 -6.435 5.653 1.00 . A A . 125 GLU HB3 1 1
15 32284 1 1 125 GLU HG2 H -19.161 -6.177 7.857 1.00 . A A . 125 GLU HG2 1 1
15 32285 1 1 125 GLU HG3 H -20.052 -4.674 8.081 1.00 . A A . 125 GLU HG3 1 1
15 32286 1 1 125 GLU N N -17.878 -4.679 5.860 1.00 . A A . 125 GLU N 1 1
15 32287 1 1 125 GLU O O -20.793 -2.522 5.676 1.00 . A A . 125 GLU O 1 1
15 32288 1 1 125 GLU OE1 O -22.260 -5.812 8.549 1.00 . A A . 125 GLU OE1 1 1
15 32289 1 1 125 GLU OE2 O -21.116 -7.655 8.359 1.00 . A A . 125 GLU OE2 1 1
15 32290 1 1 126 ASN C C -18.760 -0.024 6.649 1.00 . A A . 126 ASN C 1 1
15 32291 1 1 126 ASN CA C -19.272 -1.146 7.544 1.00 . A A . 126 ASN CA 1 1
15 32292 1 1 126 ASN CB C -18.678 -1.044 8.956 1.00 . A A . 126 ASN CB 1 1
15 32293 1 1 126 ASN CG C -19.131 0.187 9.729 1.00 . A A . 126 ASN CG 1 1
15 32294 1 1 126 ASN H H -18.089 -2.864 7.186 1.00 . A A . 126 ASN H 1 1
15 32295 1 1 126 ASN HA H -20.347 -1.080 7.603 1.00 . A A . 126 ASN HA 1 1
15 32296 1 1 126 ASN HB2 H -18.966 -1.917 9.521 1.00 . A A . 126 ASN HB2 1 1
15 32297 1 1 126 ASN HB3 H -17.600 -1.014 8.880 1.00 . A A . 126 ASN HB3 1 1
15 32298 1 1 126 ASN HD21 H -17.445 0.161 10.768 1.00 . A A . 126 ASN HD21 1 1
15 32299 1 1 126 ASN HD22 H -18.562 1.419 11.172 1.00 . A A . 126 ASN HD22 1 1
15 32300 1 1 126 ASN N N -18.935 -2.435 6.951 1.00 . A A . 126 ASN N 1 1
15 32301 1 1 126 ASN ND2 N -18.295 0.636 10.641 1.00 . A A . 126 ASN ND2 1 1
15 32302 1 1 126 ASN O O -19.489 0.921 6.352 1.00 . A A . 126 ASN O 1 1
15 32303 1 1 126 ASN OD1 O -20.225 0.713 9.527 1.00 . A A . 126 ASN OD1 1 1
15 32304 1 1 127 ASP C C -15.636 0.121 4.696 1.00 . A A . 127 ASP C 1 1
15 32305 1 1 127 ASP CA C -16.860 0.796 5.324 1.00 . A A . 127 ASP CA 1 1
15 32306 1 1 127 ASP CB C -16.455 2.047 6.140 1.00 . A A . 127 ASP CB 1 1
15 32307 1 1 127 ASP CG C -15.971 3.206 5.288 1.00 . A A . 127 ASP CG 1 1
15 32308 1 1 127 ASP H H -17.022 -0.975 6.457 1.00 . A A . 127 ASP H 1 1
15 32309 1 1 127 ASP HA H -17.555 1.079 4.546 1.00 . A A . 127 ASP HA 1 1
15 32310 1 1 127 ASP HB2 H -17.311 2.385 6.708 1.00 . A A . 127 ASP HB2 1 1
15 32311 1 1 127 ASP HB3 H -15.666 1.779 6.827 1.00 . A A . 127 ASP HB3 1 1
15 32312 1 1 127 ASP N N -17.517 -0.171 6.196 1.00 . A A . 127 ASP N 1 1
15 32313 1 1 127 ASP O O -15.290 -0.994 5.076 1.00 . A A . 127 ASP O 1 1
15 32314 1 1 127 ASP OD1 O -16.701 3.625 4.366 1.00 . A A . 127 ASP OD1 1 1
15 32315 1 1 127 ASP OD2 O -14.858 3.705 5.541 1.00 . A A . 127 ASP OD2 1 1
15 32316 1 1 128 SER C C -12.758 1.463 3.254 1.00 . A A . 128 SER C 1 1
15 32317 1 1 128 SER CA C -13.745 0.304 3.186 1.00 . A A . 128 SER CA 1 1
15 32318 1 1 128 SER CB C -13.908 -0.211 1.754 1.00 . A A . 128 SER CB 1 1
15 32319 1 1 128 SER H H -15.445 1.549 3.313 1.00 . A A . 128 SER H 1 1
15 32320 1 1 128 SER HA H -13.385 -0.497 3.817 1.00 . A A . 128 SER HA 1 1
15 32321 1 1 128 SER HB2 H -14.263 0.589 1.120 1.00 . A A . 128 SER HB2 1 1
15 32322 1 1 128 SER HB3 H -12.959 -0.569 1.387 1.00 . A A . 128 SER HB3 1 1
15 32323 1 1 128 SER HG H -15.569 -1.067 2.313 1.00 . A A . 128 SER HG 1 1
15 32324 1 1 128 SER N N -15.024 0.750 3.705 1.00 . A A . 128 SER N 1 1
15 32325 1 1 128 SER O O -13.055 2.573 2.803 1.00 . A A . 128 SER O 1 1
15 32326 1 1 128 SER OG O -14.844 -1.273 1.712 1.00 . A A . 128 SER OG 1 1
15 32327 1 1 129 ASP C C -9.415 2.105 3.182 1.00 . A A . 129 ASP C 1 1
15 32328 1 1 129 ASP CA C -10.628 2.273 4.080 1.00 . A A . 129 ASP CA 1 1
15 32329 1 1 129 ASP CB C -10.219 2.245 5.553 1.00 . A A . 129 ASP CB 1 1
15 32330 1 1 129 ASP CG C -9.361 3.430 5.966 1.00 . A A . 129 ASP CG 1 1
15 32331 1 1 129 ASP H H -11.358 0.288 4.061 1.00 . A A . 129 ASP H 1 1
15 32332 1 1 129 ASP HA H -11.106 3.216 3.863 1.00 . A A . 129 ASP HA 1 1
15 32333 1 1 129 ASP HB2 H -11.112 2.244 6.159 1.00 . A A . 129 ASP HB2 1 1
15 32334 1 1 129 ASP HB3 H -9.663 1.338 5.744 1.00 . A A . 129 ASP HB3 1 1
15 32335 1 1 129 ASP N N -11.592 1.212 3.826 1.00 . A A . 129 ASP N 1 1
15 32336 1 1 129 ASP O O -8.956 0.982 2.969 1.00 . A A . 129 ASP O 1 1
15 32337 1 1 129 ASP OD1 O -9.905 4.529 6.168 1.00 . A A . 129 ASP OD1 1 1
15 32338 1 1 129 ASP OD2 O -8.139 3.262 6.096 1.00 . A A . 129 ASP OD2 1 1
15 32339 1 1 130 SER C C -6.612 4.034 2.328 1.00 . A A . 130 SER C 1 1
15 32340 1 1 130 SER CA C -7.738 3.155 1.786 1.00 . A A . 130 SER CA 1 1
15 32341 1 1 130 SER CB C -8.099 3.580 0.363 1.00 . A A . 130 SER CB 1 1
15 32342 1 1 130 SER H H -9.337 4.076 2.796 1.00 . A A . 130 SER H 1 1
15 32343 1 1 130 SER HA H -7.396 2.130 1.763 1.00 . A A . 130 SER HA 1 1
15 32344 1 1 130 SER HB2 H -7.204 3.610 -0.239 1.00 . A A . 130 SER HB2 1 1
15 32345 1 1 130 SER HB3 H -8.792 2.866 -0.059 1.00 . A A . 130 SER HB3 1 1
15 32346 1 1 130 SER HG H -8.011 5.535 0.242 1.00 . A A . 130 SER HG 1 1
15 32347 1 1 130 SER N N -8.911 3.206 2.638 1.00 . A A . 130 SER N 1 1
15 32348 1 1 130 SER O O -6.841 5.144 2.815 1.00 . A A . 130 SER O 1 1
15 32349 1 1 130 SER OG O -8.700 4.864 0.342 1.00 . A A . 130 SER OG 1 1
15 32350 1 1 131 ALA C C -3.365 4.398 1.300 1.00 . A A . 131 ALA C 1 1
15 32351 1 1 131 ALA CA C -4.191 4.259 2.559 1.00 . A A . 131 ALA CA 1 1
15 32352 1 1 131 ALA CB C -3.371 3.545 3.621 1.00 . A A . 131 ALA CB 1 1
15 32353 1 1 131 ALA H H -5.317 2.580 1.937 1.00 . A A . 131 ALA H 1 1
15 32354 1 1 131 ALA HA H -4.466 5.238 2.927 1.00 . A A . 131 ALA HA 1 1
15 32355 1 1 131 ALA HB1 H -3.961 3.443 4.520 1.00 . A A . 131 ALA HB1 1 1
15 32356 1 1 131 ALA HB2 H -2.482 4.120 3.836 1.00 . A A . 131 ALA HB2 1 1
15 32357 1 1 131 ALA HB3 H -3.091 2.567 3.262 1.00 . A A . 131 ALA HB3 1 1
15 32358 1 1 131 ALA N N -5.402 3.513 2.247 1.00 . A A . 131 ALA N 1 1
15 32359 1 1 131 ALA O O -3.491 3.580 0.386 1.00 . A A . 131 ALA O 1 1
15 32360 1 1 132 SER C C -0.400 6.334 0.591 1.00 . A A . 132 SER C 1 1
15 32361 1 1 132 SER CA C -1.637 5.589 0.124 1.00 . A A . 132 SER CA 1 1
15 32362 1 1 132 SER CB C -2.349 6.362 -0.996 1.00 . A A . 132 SER CB 1 1
15 32363 1 1 132 SER H H -2.513 6.084 1.960 1.00 . A A . 132 SER H 1 1
15 32364 1 1 132 SER HA H -1.353 4.609 -0.232 1.00 . A A . 132 SER HA 1 1
15 32365 1 1 132 SER HB2 H -3.278 5.865 -1.231 1.00 . A A . 132 SER HB2 1 1
15 32366 1 1 132 SER HB3 H -2.558 7.367 -0.658 1.00 . A A . 132 SER HB3 1 1
15 32367 1 1 132 SER HG H -1.648 5.601 -2.657 1.00 . A A . 132 SER HG 1 1
15 32368 1 1 132 SER N N -2.533 5.419 1.241 1.00 . A A . 132 SER N 1 1
15 32369 1 1 132 SER O O -0.500 7.326 1.311 1.00 . A A . 132 SER O 1 1
15 32370 1 1 132 SER OG O -1.566 6.433 -2.167 1.00 . A A . 132 SER OG 1 1
15 32371 1 1 133 VAL C C 2.830 6.619 -0.782 1.00 . A A . 133 VAL C 1 1
15 32372 1 1 133 VAL CA C 2.032 6.486 0.502 1.00 . A A . 133 VAL CA 1 1
15 32373 1 1 133 VAL CB C 2.850 5.695 1.580 1.00 . A A . 133 VAL CB 1 1
15 32374 1 1 133 VAL CG1 C 4.248 6.272 1.795 1.00 . A A . 133 VAL CG1 1 1
15 32375 1 1 133 VAL CG2 C 2.116 5.671 2.910 1.00 . A A . 133 VAL CG2 1 1
15 32376 1 1 133 VAL H H 0.772 5.052 -0.401 1.00 . A A . 133 VAL H 1 1
15 32377 1 1 133 VAL HA H 1.819 7.474 0.887 1.00 . A A . 133 VAL HA 1 1
15 32378 1 1 133 VAL HB H 2.959 4.676 1.240 1.00 . A A . 133 VAL HB 1 1
15 32379 1 1 133 VAL HG11 H 4.171 7.303 2.109 1.00 . A A . 133 VAL HG11 1 1
15 32380 1 1 133 VAL HG12 H 4.803 6.218 0.868 1.00 . A A . 133 VAL HG12 1 1
15 32381 1 1 133 VAL HG13 H 4.763 5.701 2.554 1.00 . A A . 133 VAL HG13 1 1
15 32382 1 1 133 VAL HG21 H 1.956 6.681 3.254 1.00 . A A . 133 VAL HG21 1 1
15 32383 1 1 133 VAL HG22 H 2.707 5.131 3.634 1.00 . A A . 133 VAL HG22 1 1
15 32384 1 1 133 VAL HG23 H 1.164 5.176 2.782 1.00 . A A . 133 VAL HG23 1 1
15 32385 1 1 133 VAL N N 0.763 5.850 0.179 1.00 . A A . 133 VAL N 1 1
15 32386 1 1 133 VAL O O 2.995 5.648 -1.526 1.00 . A A . 133 VAL O 1 1
15 32387 1 1 134 THR C C 5.525 7.815 -2.018 1.00 . A A . 134 THR C 1 1
15 32388 1 1 134 THR CA C 4.041 8.103 -2.247 1.00 . A A . 134 THR CA 1 1
15 32389 1 1 134 THR CB C 3.831 9.560 -2.690 1.00 . A A . 134 THR CB 1 1
15 32390 1 1 134 THR CG2 C 3.984 9.686 -4.185 1.00 . A A . 134 THR CG2 1 1
15 32391 1 1 134 THR H H 3.127 8.550 -0.408 1.00 . A A . 134 THR H 1 1
15 32392 1 1 134 THR HA H 3.674 7.453 -3.030 1.00 . A A . 134 THR HA 1 1
15 32393 1 1 134 THR HB H 4.561 10.189 -2.205 1.00 . A A . 134 THR HB 1 1
15 32394 1 1 134 THR HG1 H 2.573 10.643 -1.622 1.00 . A A . 134 THR HG1 1 1
15 32395 1 1 134 THR HG21 H 3.826 10.714 -4.476 1.00 . A A . 134 THR HG21 1 1
15 32396 1 1 134 THR HG22 H 3.257 9.056 -4.675 1.00 . A A . 134 THR HG22 1 1
15 32397 1 1 134 THR HG23 H 4.980 9.381 -4.474 1.00 . A A . 134 THR HG23 1 1
15 32398 1 1 134 THR N N 3.294 7.825 -1.044 1.00 . A A . 134 THR N 1 1
15 32399 1 1 134 THR O O 6.201 8.515 -1.257 1.00 . A A . 134 THR O 1 1
15 32400 1 1 134 THR OG1 O 2.511 9.992 -2.332 1.00 . A A . 134 THR OG1 1 1
15 32401 1 1 135 ILE C C 8.272 6.951 -3.496 1.00 . A A . 135 ILE C 1 1
15 32402 1 1 135 ILE CA C 7.358 6.263 -2.496 1.00 . A A . 135 ILE CA 1 1
15 32403 1 1 135 ILE CB C 7.427 4.716 -2.695 1.00 . A A . 135 ILE CB 1 1
15 32404 1 1 135 ILE CD1 C 6.433 4.229 -0.356 1.00 . A A . 135 ILE CD1 1 1
15 32405 1 1 135 ILE CG1 C 6.348 4.001 -1.857 1.00 . A A . 135 ILE CG1 1 1
15 32406 1 1 135 ILE CG2 C 8.817 4.160 -2.361 1.00 . A A . 135 ILE CG2 1 1
15 32407 1 1 135 ILE H H 5.421 6.319 -3.330 1.00 . A A . 135 ILE H 1 1
15 32408 1 1 135 ILE HA H 7.683 6.502 -1.493 1.00 . A A . 135 ILE HA 1 1
15 32409 1 1 135 ILE HB H 7.240 4.512 -3.741 1.00 . A A . 135 ILE HB 1 1
15 32410 1 1 135 ILE HD11 H 5.633 3.693 0.132 1.00 . A A . 135 ILE HD11 1 1
15 32411 1 1 135 ILE HD12 H 6.339 5.286 -0.145 1.00 . A A . 135 ILE HD12 1 1
15 32412 1 1 135 ILE HD13 H 7.384 3.871 0.011 1.00 . A A . 135 ILE HD13 1 1
15 32413 1 1 135 ILE HG12 H 5.376 4.348 -2.178 1.00 . A A . 135 ILE HG12 1 1
15 32414 1 1 135 ILE HG13 H 6.415 2.939 -2.032 1.00 . A A . 135 ILE HG13 1 1
15 32415 1 1 135 ILE HG21 H 8.828 3.091 -2.527 1.00 . A A . 135 ILE HG21 1 1
15 32416 1 1 135 ILE HG22 H 9.049 4.363 -1.326 1.00 . A A . 135 ILE HG22 1 1
15 32417 1 1 135 ILE HG23 H 9.556 4.629 -2.993 1.00 . A A . 135 ILE HG23 1 1
15 32418 1 1 135 ILE N N 6.001 6.762 -2.672 1.00 . A A . 135 ILE N 1 1
15 32419 1 1 135 ILE O O 8.067 6.864 -4.709 1.00 . A A . 135 ILE O 1 1
15 32420 1 1 136 ARG C C 11.467 7.816 -4.055 1.00 . A A . 136 ARG C 1 1
15 32421 1 1 136 ARG CA C 10.112 8.460 -3.827 1.00 . A A . 136 ARG CA 1 1
15 32422 1 1 136 ARG CB C 10.241 9.847 -3.202 1.00 . A A . 136 ARG CB 1 1
15 32423 1 1 136 ARG CD C 8.952 11.863 -2.352 1.00 . A A . 136 ARG CD 1 1
15 32424 1 1 136 ARG CG C 8.952 10.648 -3.272 1.00 . A A . 136 ARG CG 1 1
15 32425 1 1 136 ARG CZ C 10.316 13.653 -3.458 1.00 . A A . 136 ARG CZ 1 1
15 32426 1 1 136 ARG H H 9.506 7.526 -2.039 1.00 . A A . 136 ARG H 1 1
15 32427 1 1 136 ARG HA H 9.615 8.557 -4.780 1.00 . A A . 136 ARG HA 1 1
15 32428 1 1 136 ARG HB2 H 10.524 9.742 -2.163 1.00 . A A . 136 ARG HB2 1 1
15 32429 1 1 136 ARG HB3 H 11.011 10.397 -3.723 1.00 . A A . 136 ARG HB3 1 1
15 32430 1 1 136 ARG HD2 H 8.073 12.451 -2.567 1.00 . A A . 136 ARG HD2 1 1
15 32431 1 1 136 ARG HD3 H 8.901 11.515 -1.329 1.00 . A A . 136 ARG HD3 1 1
15 32432 1 1 136 ARG HE H 10.835 12.626 -1.799 1.00 . A A . 136 ARG HE 1 1
15 32433 1 1 136 ARG HG2 H 8.812 10.988 -4.286 1.00 . A A . 136 ARG HG2 1 1
15 32434 1 1 136 ARG HG3 H 8.128 10.002 -2.996 1.00 . A A . 136 ARG HG3 1 1
15 32435 1 1 136 ARG HH11 H 8.673 13.155 -4.548 1.00 . A A . 136 ARG HH11 1 1
15 32436 1 1 136 ARG HH12 H 9.622 14.471 -5.178 1.00 . A A . 136 ARG HH12 1 1
15 32437 1 1 136 ARG HH21 H 12.036 14.367 -2.650 1.00 . A A . 136 ARG HH21 1 1
15 32438 1 1 136 ARG HH22 H 11.515 15.139 -4.117 1.00 . A A . 136 ARG HH22 1 1
15 32439 1 1 136 ARG N N 9.279 7.626 -2.990 1.00 . A A . 136 ARG N 1 1
15 32440 1 1 136 ARG NE N 10.137 12.723 -2.501 1.00 . A A . 136 ARG NE 1 1
15 32441 1 1 136 ARG NH1 N 9.468 13.772 -4.472 1.00 . A A . 136 ARG NH1 1 1
15 32442 1 1 136 ARG NH2 N 11.371 14.453 -3.405 1.00 . A A . 136 ARG NH2 1 1
15 32443 1 1 136 ARG O O 12.255 7.640 -3.128 1.00 . A A . 136 ARG O 1 1
15 32444 1 1 137 ALA C C 13.833 7.908 -6.362 1.00 . A A . 137 ALA C 1 1
15 32445 1 1 137 ALA CA C 12.976 6.855 -5.686 1.00 . A A . 137 ALA CA 1 1
15 32446 1 1 137 ALA CB C 12.754 5.654 -6.597 1.00 . A A . 137 ALA CB 1 1
15 32447 1 1 137 ALA H H 11.057 7.665 -6.000 1.00 . A A . 137 ALA H 1 1
15 32448 1 1 137 ALA HA H 13.474 6.518 -4.786 1.00 . A A . 137 ALA HA 1 1
15 32449 1 1 137 ALA HB1 H 13.707 5.213 -6.848 1.00 . A A . 137 ALA HB1 1 1
15 32450 1 1 137 ALA HB2 H 12.257 5.976 -7.501 1.00 . A A . 137 ALA HB2 1 1
15 32451 1 1 137 ALA HB3 H 12.140 4.923 -6.090 1.00 . A A . 137 ALA HB3 1 1
15 32452 1 1 137 ALA N N 11.719 7.459 -5.302 1.00 . A A . 137 ALA N 1 1
15 32453 1 1 137 ALA O O 13.503 8.396 -7.444 1.00 . A A . 137 ALA O 1 1
15 32454 1 1 138 LEU C C 17.142 8.833 -6.553 1.00 . A A . 138 LEU C 1 1
15 32455 1 1 138 LEU CA C 15.768 9.347 -6.178 1.00 . A A . 138 LEU CA 1 1
15 32456 1 1 138 LEU CB C 15.873 10.480 -5.151 1.00 . A A . 138 LEU CB 1 1
15 32457 1 1 138 LEU CD1 C 17.502 9.736 -3.333 1.00 . A A . 138 LEU CD1 1 1
15 32458 1 1 138 LEU CD2 C 15.590 11.264 -2.864 1.00 . A A . 138 LEU CD2 1 1
15 32459 1 1 138 LEU CG C 16.060 10.101 -3.680 1.00 . A A . 138 LEU CG 1 1
15 32460 1 1 138 LEU H H 15.141 7.822 -4.864 1.00 . A A . 138 LEU H 1 1
15 32461 1 1 138 LEU HA H 15.304 9.752 -7.052 1.00 . A A . 138 LEU HA 1 1
15 32462 1 1 138 LEU HB2 H 16.707 11.101 -5.435 1.00 . A A . 138 LEU HB2 1 1
15 32463 1 1 138 LEU HB3 H 14.973 11.076 -5.226 1.00 . A A . 138 LEU HB3 1 1
15 32464 1 1 138 LEU HD11 H 17.821 8.905 -3.943 1.00 . A A . 138 LEU HD11 1 1
15 32465 1 1 138 LEU HD12 H 17.562 9.460 -2.289 1.00 . A A . 138 LEU HD12 1 1
15 32466 1 1 138 LEU HD13 H 18.144 10.586 -3.516 1.00 . A A . 138 LEU HD13 1 1
15 32467 1 1 138 LEU HD21 H 16.211 12.118 -3.084 1.00 . A A . 138 LEU HD21 1 1
15 32468 1 1 138 LEU HD22 H 15.646 11.024 -1.815 1.00 . A A . 138 LEU HD22 1 1
15 32469 1 1 138 LEU HD23 H 14.571 11.485 -3.140 1.00 . A A . 138 LEU HD23 1 1
15 32470 1 1 138 LEU HG H 15.434 9.254 -3.445 1.00 . A A . 138 LEU HG 1 1
15 32471 1 1 138 LEU N N 14.910 8.285 -5.702 1.00 . A A . 138 LEU N 1 1
15 32472 1 1 138 LEU O O 17.457 7.653 -6.376 1.00 . A A . 138 LEU O 1 1
15 32473 1 1 139 GLU C C 20.202 10.244 -6.355 1.00 . A A . 139 GLU C 1 1
15 32474 1 1 139 GLU CA C 19.346 9.434 -7.313 1.00 . A A . 139 GLU CA 1 1
15 32475 1 1 139 GLU CB C 19.723 9.752 -8.767 1.00 . A A . 139 GLU CB 1 1
15 32476 1 1 139 GLU CD C 21.610 10.034 -10.429 1.00 . A A . 139 GLU CD 1 1
15 32477 1 1 139 GLU CG C 21.173 9.425 -9.115 1.00 . A A . 139 GLU CG 1 1
15 32478 1 1 139 GLU H H 17.622 10.635 -7.243 1.00 . A A . 139 GLU H 1 1
15 32479 1 1 139 GLU HA H 19.497 8.385 -7.120 1.00 . A A . 139 GLU HA 1 1
15 32480 1 1 139 GLU HB2 H 19.081 9.183 -9.424 1.00 . A A . 139 GLU HB2 1 1
15 32481 1 1 139 GLU HB3 H 19.562 10.804 -8.944 1.00 . A A . 139 GLU HB3 1 1
15 32482 1 1 139 GLU HG2 H 21.813 9.804 -8.330 1.00 . A A . 139 GLU HG2 1 1
15 32483 1 1 139 GLU HG3 H 21.281 8.351 -9.178 1.00 . A A . 139 GLU HG3 1 1
15 32484 1 1 139 GLU N N 17.960 9.733 -7.060 1.00 . A A . 139 GLU N 1 1
15 32485 1 1 139 GLU O O 20.310 11.469 -6.488 1.00 . A A . 139 GLU O 1 1
15 32486 1 1 139 GLU OE1 O 21.914 11.241 -10.450 1.00 . A A . 139 GLU OE1 1 1
15 32487 1 1 139 GLU OE2 O 21.643 9.322 -11.447 1.00 . A A . 139 GLU OE2 1 1
15 32488 1 1 140 HIS C C 23.101 10.092 -5.233 1.00 . A A . 140 HIS C 1 1
15 32489 1 1 140 HIS CA C 21.766 10.212 -4.523 1.00 . A A . 140 HIS CA 1 1
15 32490 1 1 140 HIS CB C 21.822 9.618 -3.100 1.00 . A A . 140 HIS CB 1 1
15 32491 1 1 140 HIS CD2 C 23.992 10.088 -1.724 1.00 . A A . 140 HIS CD2 1 1
15 32492 1 1 140 HIS CE1 C 23.446 12.057 -0.942 1.00 . A A . 140 HIS CE1 1 1
15 32493 1 1 140 HIS CG C 22.746 10.373 -2.175 1.00 . A A . 140 HIS CG 1 1
15 32494 1 1 140 HIS H H 20.519 8.640 -5.193 1.00 . A A . 140 HIS H 1 1
15 32495 1 1 140 HIS HA H 21.511 11.264 -4.459 1.00 . A A . 140 HIS HA 1 1
15 32496 1 1 140 HIS HB2 H 20.832 9.640 -2.672 1.00 . A A . 140 HIS HB2 1 1
15 32497 1 1 140 HIS HB3 H 22.164 8.594 -3.155 1.00 . A A . 140 HIS HB3 1 1
15 32498 1 1 140 HIS HD1 H 21.589 12.094 -1.806 1.00 . A A . 140 HIS HD1 1 1
15 32499 1 1 140 HIS HD2 H 24.559 9.185 -1.928 1.00 . A A . 140 HIS HD2 1 1
15 32500 1 1 140 HIS HE1 H 23.486 13.006 -0.427 1.00 . A A . 140 HIS HE1 1 1
15 32501 1 1 140 HIS HE2 H 25.345 11.345 -0.718 1.00 . A A . 140 HIS HE2 1 1
15 32502 1 1 140 HIS N N 20.768 9.574 -5.356 1.00 . A A . 140 HIS N 1 1
15 32503 1 1 140 HIS ND1 N 22.433 11.608 -1.659 1.00 . A A . 140 HIS ND1 1 1
15 32504 1 1 140 HIS NE2 N 24.405 11.158 -0.963 1.00 . A A . 140 HIS NE2 1 1
15 32505 1 1 140 HIS O O 23.731 9.036 -5.244 1.00 . A A . 140 HIS O 1 1
15 32506 1 1 141 HIS C C 25.826 11.919 -5.912 1.00 . A A . 141 HIS C 1 1
15 32507 1 1 141 HIS CA C 24.690 11.233 -6.653 1.00 . A A . 141 HIS CA 1 1
15 32508 1 1 141 HIS CB C 24.413 11.916 -8.018 1.00 . A A . 141 HIS CB 1 1
15 32509 1 1 141 HIS CD2 C 23.978 14.440 -7.493 1.00 . A A . 141 HIS CD2 1 1
15 32510 1 1 141 HIS CE1 C 21.946 14.580 -8.285 1.00 . A A . 141 HIS CE1 1 1
15 32511 1 1 141 HIS CG C 23.645 13.218 -7.969 1.00 . A A . 141 HIS CG 1 1
15 32512 1 1 141 HIS H H 22.973 12.012 -5.714 1.00 . A A . 141 HIS H 1 1
15 32513 1 1 141 HIS HA H 24.983 10.209 -6.839 1.00 . A A . 141 HIS HA 1 1
15 32514 1 1 141 HIS HB2 H 25.356 12.119 -8.501 1.00 . A A . 141 HIS HB2 1 1
15 32515 1 1 141 HIS HB3 H 23.852 11.228 -8.640 1.00 . A A . 141 HIS HB3 1 1
15 32516 1 1 141 HIS HD1 H 21.837 12.623 -8.880 1.00 . A A . 141 HIS HD1 1 1
15 32517 1 1 141 HIS HD2 H 24.918 14.709 -7.029 1.00 . A A . 141 HIS HD2 1 1
15 32518 1 1 141 HIS HE1 H 20.979 14.967 -8.578 1.00 . A A . 141 HIS HE1 1 1
15 32519 1 1 141 HIS HE2 H 22.771 16.146 -7.256 1.00 . A A . 141 HIS HE2 1 1
15 32520 1 1 141 HIS N N 23.497 11.187 -5.835 1.00 . A A . 141 HIS N 1 1
15 32521 1 1 141 HIS ND1 N 22.363 13.343 -8.455 1.00 . A A . 141 HIS ND1 1 1
15 32522 1 1 141 HIS NE2 N 22.903 15.270 -7.700 1.00 . A A . 141 HIS NE2 1 1
15 32523 1 1 141 HIS O O 25.622 12.486 -4.830 1.00 . A A . 141 HIS O 1 1
15 32524 1 1 142 HIS C C 28.081 13.991 -5.950 1.00 . A A . 142 HIS C 1 1
15 32525 1 1 142 HIS CA C 28.220 12.467 -5.978 1.00 . A A . 142 HIS CA 1 1
15 32526 1 1 142 HIS CB C 29.478 12.022 -6.776 1.00 . A A . 142 HIS CB 1 1
15 32527 1 1 142 HIS CD2 C 28.933 11.206 -9.187 1.00 . A A . 142 HIS CD2 1 1
15 32528 1 1 142 HIS CE1 C 29.600 12.967 -10.293 1.00 . A A . 142 HIS CE1 1 1
15 32529 1 1 142 HIS CG C 29.384 12.104 -8.282 1.00 . A A . 142 HIS CG 1 1
15 32530 1 1 142 HIS H H 27.085 11.285 -7.310 1.00 . A A . 142 HIS H 1 1
15 32531 1 1 142 HIS HA H 28.334 12.130 -4.959 1.00 . A A . 142 HIS HA 1 1
15 32532 1 1 142 HIS HB2 H 30.314 12.636 -6.477 1.00 . A A . 142 HIS HB2 1 1
15 32533 1 1 142 HIS HB3 H 29.697 10.996 -6.521 1.00 . A A . 142 HIS HB3 1 1
15 32534 1 1 142 HIS HD1 H 30.161 14.028 -8.635 1.00 . A A . 142 HIS HD1 1 1
15 32535 1 1 142 HIS HD2 H 28.528 10.225 -8.967 1.00 . A A . 142 HIS HD2 1 1
15 32536 1 1 142 HIS HE1 H 29.824 13.652 -11.097 1.00 . A A . 142 HIS HE1 1 1
15 32537 1 1 142 HIS HE2 H 28.690 11.406 -11.267 1.00 . A A . 142 HIS HE2 1 1
15 32538 1 1 142 HIS N N 27.013 11.826 -6.499 1.00 . A A . 142 HIS N 1 1
15 32539 1 1 142 HIS ND1 N 29.797 13.193 -9.007 1.00 . A A . 142 HIS ND1 1 1
15 32540 1 1 142 HIS NE2 N 29.080 11.765 -10.428 1.00 . A A . 142 HIS NE2 1 1
15 32541 1 1 142 HIS O O 27.948 14.640 -6.985 1.00 . A A . 142 HIS O 1 1
15 32542 1 1 143 HIS C C 29.321 16.606 -4.501 1.00 . A A . 143 HIS C 1 1
15 32543 1 1 143 HIS CA C 27.931 15.971 -4.542 1.00 . A A . 143 HIS CA 1 1
15 32544 1 1 143 HIS CB C 27.128 16.244 -3.253 1.00 . A A . 143 HIS CB 1 1
15 32545 1 1 143 HIS CD2 C 26.185 18.648 -3.567 1.00 . A A . 143 HIS CD2 1 1
15 32546 1 1 143 HIS CE1 C 27.034 19.555 -1.760 1.00 . A A . 143 HIS CE1 1 1
15 32547 1 1 143 HIS CG C 26.900 17.693 -2.929 1.00 . A A . 143 HIS CG 1 1
15 32548 1 1 143 HIS H H 28.147 13.957 -3.959 1.00 . A A . 143 HIS H 1 1
15 32549 1 1 143 HIS HA H 27.393 16.378 -5.387 1.00 . A A . 143 HIS HA 1 1
15 32550 1 1 143 HIS HB2 H 26.160 15.782 -3.345 1.00 . A A . 143 HIS HB2 1 1
15 32551 1 1 143 HIS HB3 H 27.652 15.797 -2.420 1.00 . A A . 143 HIS HB3 1 1
15 32552 1 1 143 HIS HD1 H 27.984 17.848 -1.121 1.00 . A A . 143 HIS HD1 1 1
15 32553 1 1 143 HIS HD2 H 25.638 18.527 -4.495 1.00 . A A . 143 HIS HD2 1 1
15 32554 1 1 143 HIS HE1 H 27.297 20.271 -0.995 1.00 . A A . 143 HIS HE1 1 1
15 32555 1 1 143 HIS HE2 H 25.848 20.656 -3.015 1.00 . A A . 143 HIS HE2 1 1
15 32556 1 1 143 HIS N N 28.061 14.538 -4.745 1.00 . A A . 143 HIS N 1 1
15 32557 1 1 143 HIS ND1 N 27.412 18.292 -1.801 1.00 . A A . 143 HIS ND1 1 1
15 32558 1 1 143 HIS NE2 N 26.289 19.797 -2.819 1.00 . A A . 143 HIS NE2 1 1
15 32559 1 1 143 HIS O O 30.045 16.502 -3.505 1.00 . A A . 143 HIS O 1 1
15 32560 1 1 144 HIS C C 30.816 19.385 -5.483 1.00 . A A . 144 HIS C 1 1
15 32561 1 1 144 HIS CA C 30.983 17.887 -5.721 1.00 . A A . 144 HIS CA 1 1
15 32562 1 1 144 HIS CB C 31.590 17.607 -7.112 1.00 . A A . 144 HIS CB 1 1
15 32563 1 1 144 HIS CD2 C 33.827 18.897 -7.400 1.00 . A A . 144 HIS CD2 1 1
15 32564 1 1 144 HIS CE1 C 35.195 17.200 -7.253 1.00 . A A . 144 HIS CE1 1 1
15 32565 1 1 144 HIS CG C 33.078 17.791 -7.210 1.00 . A A . 144 HIS CG 1 1
15 32566 1 1 144 HIS H H 29.075 17.249 -6.374 1.00 . A A . 144 HIS H 1 1
15 32567 1 1 144 HIS HA H 31.634 17.484 -4.961 1.00 . A A . 144 HIS HA 1 1
15 32568 1 1 144 HIS HB2 H 31.373 16.587 -7.392 1.00 . A A . 144 HIS HB2 1 1
15 32569 1 1 144 HIS HB3 H 31.131 18.269 -7.833 1.00 . A A . 144 HIS HB3 1 1
15 32570 1 1 144 HIS HD1 H 33.724 15.796 -6.999 1.00 . A A . 144 HIS HD1 1 1
15 32571 1 1 144 HIS HD2 H 33.455 19.909 -7.504 1.00 . A A . 144 HIS HD2 1 1
15 32572 1 1 144 HIS HE1 H 36.098 16.604 -7.223 1.00 . A A . 144 HIS HE1 1 1
15 32573 1 1 144 HIS HE2 H 35.899 19.072 -7.694 1.00 . A A . 144 HIS HE2 1 1
15 32574 1 1 144 HIS N N 29.691 17.232 -5.607 1.00 . A A . 144 HIS N 1 1
15 32575 1 1 144 HIS ND1 N 33.964 16.744 -7.124 1.00 . A A . 144 HIS ND1 1 1
15 32576 1 1 144 HIS NE2 N 35.139 18.504 -7.421 1.00 . A A . 144 HIS NE2 1 1
15 32577 1 1 144 HIS O O 29.804 19.964 -5.860 1.00 . A A . 144 HIS O 1 1
15 32578 1 1 145 HIS C C 32.082 22.164 -5.970 1.00 . A A . 145 HIS C 1 1
15 32579 1 1 145 HIS CA C 31.854 21.439 -4.630 1.00 . A A . 145 HIS CA 1 1
15 32580 1 1 145 HIS CB C 32.968 21.777 -3.609 1.00 . A A . 145 HIS CB 1 1
15 32581 1 1 145 HIS CD2 C 32.326 24.164 -2.816 1.00 . A A . 145 HIS CD2 1 1
15 32582 1 1 145 HIS CE1 C 34.194 25.186 -3.320 1.00 . A A . 145 HIS CE1 1 1
15 32583 1 1 145 HIS CG C 33.157 23.246 -3.348 1.00 . A A . 145 HIS CG 1 1
15 32584 1 1 145 HIS H H 32.521 19.431 -4.451 1.00 . A A . 145 HIS H 1 1
15 32585 1 1 145 HIS HA H 30.902 21.753 -4.226 1.00 . A A . 145 HIS HA 1 1
15 32586 1 1 145 HIS HB2 H 32.731 21.312 -2.664 1.00 . A A . 145 HIS HB2 1 1
15 32587 1 1 145 HIS HB3 H 33.909 21.381 -3.968 1.00 . A A . 145 HIS HB3 1 1
15 32588 1 1 145 HIS HD1 H 35.125 23.516 -4.061 1.00 . A A . 145 HIS HD1 1 1
15 32589 1 1 145 HIS HD2 H 31.314 23.987 -2.467 1.00 . A A . 145 HIS HD2 1 1
15 32590 1 1 145 HIS HE1 H 34.952 25.950 -3.441 1.00 . A A . 145 HIS HE1 1 1
15 32591 1 1 145 HIS HE2 H 32.709 26.166 -2.309 1.00 . A A . 145 HIS HE2 1 1
15 32592 1 1 145 HIS N N 31.803 19.987 -4.830 1.00 . A A . 145 HIS N 1 1
15 32593 1 1 145 HIS ND1 N 34.319 23.917 -3.656 1.00 . A A . 145 HIS ND1 1 1
15 32594 1 1 145 HIS NE2 N 32.993 25.365 -2.808 1.00 . A A . 145 HIS NE2 1 1
15 32595 1 1 145 HIS O O 33.117 22.000 -6.609 1.00 . A A . 145 HIS O 1 1
16 32596 1 1 1 MET C C -92.626 -28.171 40.778 1.00 . A A . 1 MET C 1 1
16 32597 1 1 1 MET CA C -93.623 -28.019 41.937 1.00 . A A . 1 MET CA 1 1
16 32598 1 1 1 MET CB C -94.146 -26.572 42.004 1.00 . A A . 1 MET CB 1 1
16 32599 1 1 1 MET CE C -94.675 -23.926 43.803 1.00 . A A . 1 MET CE 1 1
16 32600 1 1 1 MET CG C -93.060 -25.516 42.198 1.00 . A A . 1 MET CG 1 1
16 32601 1 1 1 MET H1 H -92.186 -27.821 43.442 1.00 . A A . 1 MET H1 1 1
16 32602 1 1 1 MET H2 H -92.730 -29.411 43.213 1.00 . A A . 1 MET H2 1 1
16 32603 1 1 1 MET H3 H -93.716 -28.285 44.005 1.00 . A A . 1 MET H3 1 1
16 32604 1 1 1 MET HA H -94.461 -28.678 41.749 1.00 . A A . 1 MET HA 1 1
16 32605 1 1 1 MET HB2 H -94.668 -26.350 41.088 1.00 . A A . 1 MET HB2 1 1
16 32606 1 1 1 MET HB3 H -94.840 -26.493 42.830 1.00 . A A . 1 MET HB3 1 1
16 32607 1 1 1 MET HE1 H -95.429 -24.696 43.710 1.00 . A A . 1 MET HE1 1 1
16 32608 1 1 1 MET HE2 H -95.151 -22.976 43.984 1.00 . A A . 1 MET HE2 1 1
16 32609 1 1 1 MET HE3 H -94.017 -24.163 44.627 1.00 . A A . 1 MET HE3 1 1
16 32610 1 1 1 MET HG2 H -92.530 -25.729 43.113 1.00 . A A . 1 MET HG2 1 1
16 32611 1 1 1 MET HG3 H -92.375 -25.576 41.365 1.00 . A A . 1 MET HG3 1 1
16 32612 1 1 1 MET N N -93.020 -28.410 43.239 1.00 . A A . 1 MET N 1 1
16 32613 1 1 1 MET O O -92.975 -27.923 39.620 1.00 . A A . 1 MET O 1 1
16 32614 1 1 1 MET SD S -93.724 -23.841 42.285 1.00 . A A . 1 MET SD 1 1
16 32615 1 1 2 ASN C C -90.353 -30.081 39.432 1.00 . A A . 2 ASN C 1 1
16 32616 1 1 2 ASN CA C -90.345 -28.695 40.072 1.00 . A A . 2 ASN CA 1 1
16 32617 1 1 2 ASN CB C -88.956 -28.396 40.663 1.00 . A A . 2 ASN CB 1 1
16 32618 1 1 2 ASN CG C -88.712 -26.919 40.949 1.00 . A A . 2 ASN CG 1 1
16 32619 1 1 2 ASN H H -91.180 -28.821 42.015 1.00 . A A . 2 ASN H 1 1
16 32620 1 1 2 ASN HA H -90.557 -27.966 39.305 1.00 . A A . 2 ASN HA 1 1
16 32621 1 1 2 ASN HB2 H -88.846 -28.936 41.589 1.00 . A A . 2 ASN HB2 1 1
16 32622 1 1 2 ASN HB3 H -88.203 -28.734 39.967 1.00 . A A . 2 ASN HB3 1 1
16 32623 1 1 2 ASN HD21 H -86.756 -27.198 40.751 1.00 . A A . 2 ASN HD21 1 1
16 32624 1 1 2 ASN HD22 H -87.251 -25.580 41.115 1.00 . A A . 2 ASN HD22 1 1
16 32625 1 1 2 ASN N N -91.393 -28.581 41.087 1.00 . A A . 2 ASN N 1 1
16 32626 1 1 2 ASN ND2 N -87.448 -26.524 40.940 1.00 . A A . 2 ASN ND2 1 1
16 32627 1 1 2 ASN O O -89.708 -31.011 39.923 1.00 . A A . 2 ASN O 1 1
16 32628 1 1 2 ASN OD1 O -89.638 -26.144 41.198 1.00 . A A . 2 ASN OD1 1 1
16 32629 1 1 3 ALA C C -90.156 -31.335 36.435 1.00 . A A . 3 ALA C 1 1
16 32630 1 1 3 ALA CA C -91.153 -31.444 37.579 1.00 . A A . 3 ALA CA 1 1
16 32631 1 1 3 ALA CB C -92.558 -31.729 37.064 1.00 . A A . 3 ALA CB 1 1
16 32632 1 1 3 ALA H H -91.705 -29.472 38.087 1.00 . A A . 3 ALA H 1 1
16 32633 1 1 3 ALA HA H -90.857 -32.261 38.226 1.00 . A A . 3 ALA HA 1 1
16 32634 1 1 3 ALA HB1 H -92.868 -30.926 36.407 1.00 . A A . 3 ALA HB1 1 1
16 32635 1 1 3 ALA HB2 H -93.239 -31.794 37.897 1.00 . A A . 3 ALA HB2 1 1
16 32636 1 1 3 ALA HB3 H -92.561 -32.659 36.516 1.00 . A A . 3 ALA HB3 1 1
16 32637 1 1 3 ALA N N -91.129 -30.220 38.361 1.00 . A A . 3 ALA N 1 1
16 32638 1 1 3 ALA O O -90.413 -30.673 35.425 1.00 . A A . 3 ALA O 1 1
16 32639 1 1 4 ARG C C -87.838 -33.075 34.755 1.00 . A A . 4 ARG C 1 1
16 32640 1 1 4 ARG CA C -87.905 -31.855 35.670 1.00 . A A . 4 ARG CA 1 1
16 32641 1 1 4 ARG CB C -86.559 -31.608 36.406 1.00 . A A . 4 ARG CB 1 1
16 32642 1 1 4 ARG CD C -85.476 -33.883 36.852 1.00 . A A . 4 ARG CD 1 1
16 32643 1 1 4 ARG CG C -86.143 -32.648 37.463 1.00 . A A . 4 ARG CG 1 1
16 32644 1 1 4 ARG CZ C -84.388 -35.990 37.577 1.00 . A A . 4 ARG CZ 1 1
16 32645 1 1 4 ARG H H -88.883 -32.515 37.431 1.00 . A A . 4 ARG H 1 1
16 32646 1 1 4 ARG HA H -88.109 -30.995 35.053 1.00 . A A . 4 ARG HA 1 1
16 32647 1 1 4 ARG HB2 H -85.777 -31.569 35.667 1.00 . A A . 4 ARG HB2 1 1
16 32648 1 1 4 ARG HB3 H -86.617 -30.645 36.894 1.00 . A A . 4 ARG HB3 1 1
16 32649 1 1 4 ARG HD2 H -86.224 -34.449 36.315 1.00 . A A . 4 ARG HD2 1 1
16 32650 1 1 4 ARG HD3 H -84.718 -33.554 36.155 1.00 . A A . 4 ARG HD3 1 1
16 32651 1 1 4 ARG HE H -84.743 -34.399 38.754 1.00 . A A . 4 ARG HE 1 1
16 32652 1 1 4 ARG HG2 H -85.447 -32.183 38.145 1.00 . A A . 4 ARG HG2 1 1
16 32653 1 1 4 ARG HG3 H -87.024 -32.958 38.007 1.00 . A A . 4 ARG HG3 1 1
16 32654 1 1 4 ARG HH11 H -85.089 -36.050 35.672 1.00 . A A . 4 ARG HH11 1 1
16 32655 1 1 4 ARG HH12 H -84.222 -37.465 36.177 1.00 . A A . 4 ARG HH12 1 1
16 32656 1 1 4 ARG HH21 H -83.612 -36.272 39.431 1.00 . A A . 4 ARG HH21 1 1
16 32657 1 1 4 ARG HH22 H -83.404 -37.596 38.318 1.00 . A A . 4 ARG HH22 1 1
16 32658 1 1 4 ARG N N -88.998 -31.957 36.625 1.00 . A A . 4 ARG N 1 1
16 32659 1 1 4 ARG NE N -84.857 -34.761 37.847 1.00 . A A . 4 ARG NE 1 1
16 32660 1 1 4 ARG NH1 N -84.584 -36.544 36.382 1.00 . A A . 4 ARG NH1 1 1
16 32661 1 1 4 ARG NH2 N -83.752 -36.672 38.513 1.00 . A A . 4 ARG NH2 1 1
16 32662 1 1 4 ARG O O -88.419 -34.120 35.054 1.00 . A A . 4 ARG O 1 1
16 32663 1 1 5 ASP C C -85.400 -34.029 32.331 1.00 . A A . 5 ASP C 1 1
16 32664 1 1 5 ASP CA C -86.866 -34.043 32.742 1.00 . A A . 5 ASP CA 1 1
16 32665 1 1 5 ASP CB C -87.763 -33.956 31.497 1.00 . A A . 5 ASP CB 1 1
16 32666 1 1 5 ASP CG C -87.898 -35.283 30.767 1.00 . A A . 5 ASP CG 1 1
16 32667 1 1 5 ASP H H -86.743 -32.049 33.435 1.00 . A A . 5 ASP H 1 1
16 32668 1 1 5 ASP HA H -87.074 -34.964 33.272 1.00 . A A . 5 ASP HA 1 1
16 32669 1 1 5 ASP HB2 H -88.750 -33.632 31.793 1.00 . A A . 5 ASP HB2 1 1
16 32670 1 1 5 ASP HB3 H -87.346 -33.232 30.810 1.00 . A A . 5 ASP HB3 1 1
16 32671 1 1 5 ASP N N -87.118 -32.933 33.650 1.00 . A A . 5 ASP N 1 1
16 32672 1 1 5 ASP O O -84.962 -33.134 31.603 1.00 . A A . 5 ASP O 1 1
16 32673 1 1 5 ASP OD1 O -86.944 -35.711 30.092 1.00 . A A . 5 ASP OD1 1 1
16 32674 1 1 5 ASP OD2 O -88.983 -35.893 30.859 1.00 . A A . 5 ASP OD2 1 1
16 32675 1 1 6 ASN C C -83.007 -36.192 31.459 1.00 . A A . 6 ASN C 1 1
16 32676 1 1 6 ASN CA C -83.229 -35.093 32.494 1.00 . A A . 6 ASN CA 1 1
16 32677 1 1 6 ASN CB C -82.401 -35.361 33.756 1.00 . A A . 6 ASN CB 1 1
16 32678 1 1 6 ASN CG C -80.901 -35.273 33.518 1.00 . A A . 6 ASN CG 1 1
16 32679 1 1 6 ASN H H -85.054 -35.699 33.372 1.00 . A A . 6 ASN H 1 1
16 32680 1 1 6 ASN HA H -82.928 -34.148 32.068 1.00 . A A . 6 ASN HA 1 1
16 32681 1 1 6 ASN HB2 H -82.669 -34.633 34.509 1.00 . A A . 6 ASN HB2 1 1
16 32682 1 1 6 ASN HB3 H -82.632 -36.351 34.126 1.00 . A A . 6 ASN HB3 1 1
16 32683 1 1 6 ASN HD21 H -80.576 -36.698 34.859 1.00 . A A . 6 ASN HD21 1 1
16 32684 1 1 6 ASN HD22 H -79.168 -36.047 34.094 1.00 . A A . 6 ASN HD22 1 1
16 32685 1 1 6 ASN N N -84.644 -35.006 32.810 1.00 . A A . 6 ASN N 1 1
16 32686 1 1 6 ASN ND2 N -80.140 -36.088 34.228 1.00 . A A . 6 ASN ND2 1 1
16 32687 1 1 6 ASN O O -82.926 -37.378 31.798 1.00 . A A . 6 ASN O 1 1
16 32688 1 1 6 ASN OD1 O -80.434 -34.487 32.693 1.00 . A A . 6 ASN OD1 1 1
16 32689 1 1 7 LYS C C -82.077 -36.009 27.924 1.00 . A A . 7 LYS C 1 1
16 32690 1 1 7 LYS CA C -82.753 -36.714 29.097 1.00 . A A . 7 LYS CA 1 1
16 32691 1 1 7 LYS CB C -84.092 -37.320 28.649 1.00 . A A . 7 LYS CB 1 1
16 32692 1 1 7 LYS CD C -83.291 -39.697 28.477 1.00 . A A . 7 LYS CD 1 1
16 32693 1 1 7 LYS CE C -83.149 -40.921 27.578 1.00 . A A . 7 LYS CE 1 1
16 32694 1 1 7 LYS CG C -83.946 -38.532 27.748 1.00 . A A . 7 LYS CG 1 1
16 32695 1 1 7 LYS H H -83.070 -34.835 29.995 1.00 . A A . 7 LYS H 1 1
16 32696 1 1 7 LYS HA H -82.109 -37.507 29.445 1.00 . A A . 7 LYS HA 1 1
16 32697 1 1 7 LYS HB2 H -84.650 -37.616 29.527 1.00 . A A . 7 LYS HB2 1 1
16 32698 1 1 7 LYS HB3 H -84.656 -36.568 28.117 1.00 . A A . 7 LYS HB3 1 1
16 32699 1 1 7 LYS HD2 H -82.312 -39.393 28.817 1.00 . A A . 7 LYS HD2 1 1
16 32700 1 1 7 LYS HD3 H -83.902 -39.959 29.328 1.00 . A A . 7 LYS HD3 1 1
16 32701 1 1 7 LYS HE2 H -82.565 -40.647 26.710 1.00 . A A . 7 LYS HE2 1 1
16 32702 1 1 7 LYS HE3 H -82.637 -41.698 28.125 1.00 . A A . 7 LYS HE3 1 1
16 32703 1 1 7 LYS HG2 H -84.924 -38.840 27.412 1.00 . A A . 7 LYS HG2 1 1
16 32704 1 1 7 LYS HG3 H -83.337 -38.263 26.898 1.00 . A A . 7 LYS HG3 1 1
16 32705 1 1 7 LYS HZ1 H -84.357 -42.302 26.561 1.00 . A A . 7 LYS HZ1 1 1
16 32706 1 1 7 LYS HZ2 H -84.956 -40.718 26.541 1.00 . A A . 7 LYS HZ2 1 1
16 32707 1 1 7 LYS HZ3 H -85.078 -41.645 27.949 1.00 . A A . 7 LYS HZ3 1 1
16 32708 1 1 7 LYS N N -82.958 -35.787 30.196 1.00 . A A . 7 LYS N 1 1
16 32709 1 1 7 LYS NZ N -84.479 -41.432 27.125 1.00 . A A . 7 LYS NZ 1 1
16 32710 1 1 7 LYS O O -82.621 -35.058 27.355 1.00 . A A . 7 LYS O 1 1
16 32711 1 1 8 PHE C C -79.235 -37.103 25.911 1.00 . A A . 8 PHE C 1 1
16 32712 1 1 8 PHE CA C -80.149 -35.996 26.425 1.00 . A A . 8 PHE CA 1 1
16 32713 1 1 8 PHE CB C -79.328 -34.729 26.756 1.00 . A A . 8 PHE CB 1 1
16 32714 1 1 8 PHE CD1 C -79.201 -33.469 24.572 1.00 . A A . 8 PHE CD1 1 1
16 32715 1 1 8 PHE CD2 C -77.182 -34.361 25.481 1.00 . A A . 8 PHE CD2 1 1
16 32716 1 1 8 PHE CE1 C -78.495 -32.970 23.494 1.00 . A A . 8 PHE CE1 1 1
16 32717 1 1 8 PHE CE2 C -76.474 -33.864 24.406 1.00 . A A . 8 PHE CE2 1 1
16 32718 1 1 8 PHE CG C -78.555 -34.170 25.581 1.00 . A A . 8 PHE CG 1 1
16 32719 1 1 8 PHE CZ C -77.132 -33.170 23.410 1.00 . A A . 8 PHE CZ 1 1
16 32720 1 1 8 PHE H H -80.465 -37.168 28.155 1.00 . A A . 8 PHE H 1 1
16 32721 1 1 8 PHE HA H -80.874 -35.757 25.658 1.00 . A A . 8 PHE HA 1 1
16 32722 1 1 8 PHE HB2 H -79.997 -33.959 27.104 1.00 . A A . 8 PHE HB2 1 1
16 32723 1 1 8 PHE HB3 H -78.620 -34.964 27.537 1.00 . A A . 8 PHE HB3 1 1
16 32724 1 1 8 PHE HD1 H -80.268 -33.312 24.636 1.00 . A A . 8 PHE HD1 1 1
16 32725 1 1 8 PHE HD2 H -76.666 -34.906 26.257 1.00 . A A . 8 PHE HD2 1 1
16 32726 1 1 8 PHE HE1 H -79.010 -32.426 22.714 1.00 . A A . 8 PHE HE1 1 1
16 32727 1 1 8 PHE HE2 H -75.407 -34.020 24.341 1.00 . A A . 8 PHE HE2 1 1
16 32728 1 1 8 PHE HZ H -76.578 -32.781 22.567 1.00 . A A . 8 PHE HZ 1 1
16 32729 1 1 8 PHE N N -80.878 -36.472 27.592 1.00 . A A . 8 PHE N 1 1
16 32730 1 1 8 PHE O O -78.580 -37.794 26.695 1.00 . A A . 8 PHE O 1 1
16 32731 1 1 9 ASN C C -77.644 -37.526 22.747 1.00 . A A . 9 ASN C 1 1
16 32732 1 1 9 ASN CA C -78.277 -38.189 23.962 1.00 . A A . 9 ASN CA 1 1
16 32733 1 1 9 ASN CB C -78.976 -39.504 23.560 1.00 . A A . 9 ASN CB 1 1
16 32734 1 1 9 ASN CG C -80.035 -39.337 22.476 1.00 . A A . 9 ASN CG 1 1
16 32735 1 1 9 ASN H H -79.820 -36.749 24.036 1.00 . A A . 9 ASN H 1 1
16 32736 1 1 9 ASN HA H -77.500 -38.412 24.677 1.00 . A A . 9 ASN HA 1 1
16 32737 1 1 9 ASN HB2 H -78.234 -40.198 23.196 1.00 . A A . 9 ASN HB2 1 1
16 32738 1 1 9 ASN HB3 H -79.446 -39.930 24.435 1.00 . A A . 9 ASN HB3 1 1
16 32739 1 1 9 ASN HD21 H -78.715 -39.787 21.058 1.00 . A A . 9 ASN HD21 1 1
16 32740 1 1 9 ASN HD22 H -80.315 -39.428 20.509 1.00 . A A . 9 ASN HD22 1 1
16 32741 1 1 9 ASN N N -79.205 -37.268 24.598 1.00 . A A . 9 ASN N 1 1
16 32742 1 1 9 ASN ND2 N -79.649 -39.540 21.223 1.00 . A A . 9 ASN ND2 1 1
16 32743 1 1 9 ASN O O -78.214 -36.595 22.171 1.00 . A A . 9 ASN O 1 1
16 32744 1 1 9 ASN OD1 O -81.191 -39.056 22.765 1.00 . A A . 9 ASN OD1 1 1
16 32745 1 1 10 THR C C -74.999 -38.731 20.568 1.00 . A A . 10 THR C 1 1
16 32746 1 1 10 THR CA C -75.810 -37.569 21.158 1.00 . A A . 10 THR CA 1 1
16 32747 1 1 10 THR CB C -74.963 -36.265 21.350 1.00 . A A . 10 THR CB 1 1
16 32748 1 1 10 THR CG2 C -73.945 -36.362 22.492 1.00 . A A . 10 THR CG2 1 1
16 32749 1 1 10 THR H H -75.990 -38.620 22.970 1.00 . A A . 10 THR H 1 1
16 32750 1 1 10 THR HA H -76.602 -37.344 20.456 1.00 . A A . 10 THR HA 1 1
16 32751 1 1 10 THR HB H -75.651 -35.469 21.590 1.00 . A A . 10 THR HB 1 1
16 32752 1 1 10 THR HG1 H -73.472 -36.423 20.059 1.00 . A A . 10 THR HG1 1 1
16 32753 1 1 10 THR HG21 H -73.257 -37.172 22.294 1.00 . A A . 10 THR HG21 1 1
16 32754 1 1 10 THR HG22 H -74.463 -36.552 23.421 1.00 . A A . 10 THR HG22 1 1
16 32755 1 1 10 THR HG23 H -73.397 -35.435 22.568 1.00 . A A . 10 THR HG23 1 1
16 32756 1 1 10 THR N N -76.454 -37.986 22.386 1.00 . A A . 10 THR N 1 1
16 32757 1 1 10 THR O O -74.044 -39.227 21.178 1.00 . A A . 10 THR O 1 1
16 32758 1 1 10 THR OG1 O -74.297 -35.919 20.131 1.00 . A A . 10 THR OG1 1 1
16 32759 1 1 11 TRP C C -74.397 -39.983 17.319 1.00 . A A . 11 TRP C 1 1
16 32760 1 1 11 TRP CA C -74.797 -40.345 18.742 1.00 . A A . 11 TRP CA 1 1
16 32761 1 1 11 TRP CB C -75.695 -41.592 18.731 1.00 . A A . 11 TRP CB 1 1
16 32762 1 1 11 TRP CD1 C -77.329 -42.084 20.633 1.00 . A A . 11 TRP CD1 1 1
16 32763 1 1 11 TRP CD2 C -75.208 -42.612 21.105 1.00 . A A . 11 TRP CD2 1 1
16 32764 1 1 11 TRP CE2 C -76.009 -42.925 22.220 1.00 . A A . 11 TRP CE2 1 1
16 32765 1 1 11 TRP CE3 C -73.835 -42.862 21.173 1.00 . A A . 11 TRP CE3 1 1
16 32766 1 1 11 TRP CG C -76.080 -42.078 20.098 1.00 . A A . 11 TRP CG 1 1
16 32767 1 1 11 TRP CH2 C -74.134 -43.700 23.428 1.00 . A A . 11 TRP CH2 1 1
16 32768 1 1 11 TRP CZ2 C -75.480 -43.464 23.391 1.00 . A A . 11 TRP CZ2 1 1
16 32769 1 1 11 TRP CZ3 C -73.312 -43.399 22.332 1.00 . A A . 11 TRP CZ3 1 1
16 32770 1 1 11 TRP H H -76.227 -38.792 18.984 1.00 . A A . 11 TRP H 1 1
16 32771 1 1 11 TRP HA H -73.899 -40.574 19.299 1.00 . A A . 11 TRP HA 1 1
16 32772 1 1 11 TRP HB2 H -76.604 -41.366 18.193 1.00 . A A . 11 TRP HB2 1 1
16 32773 1 1 11 TRP HB3 H -75.177 -42.392 18.224 1.00 . A A . 11 TRP HB3 1 1
16 32774 1 1 11 TRP HD1 H -78.211 -41.737 20.115 1.00 . A A . 11 TRP HD1 1 1
16 32775 1 1 11 TRP HE1 H -78.079 -42.699 22.496 1.00 . A A . 11 TRP HE1 1 1
16 32776 1 1 11 TRP HE3 H -73.184 -42.638 20.341 1.00 . A A . 11 TRP HE3 1 1
16 32777 1 1 11 TRP HH2 H -73.681 -44.117 24.314 1.00 . A A . 11 TRP HH2 1 1
16 32778 1 1 11 TRP HZ2 H -76.102 -43.701 24.243 1.00 . A A . 11 TRP HZ2 1 1
16 32779 1 1 11 TRP HZ3 H -72.254 -43.594 22.400 1.00 . A A . 11 TRP HZ3 1 1
16 32780 1 1 11 TRP N N -75.445 -39.213 19.407 1.00 . A A . 11 TRP N 1 1
16 32781 1 1 11 TRP NE1 N -77.298 -42.588 21.904 1.00 . A A . 11 TRP NE1 1 1
16 32782 1 1 11 TRP O O -75.134 -40.225 16.357 1.00 . A A . 11 TRP O 1 1
16 32783 1 1 12 ASN C C -71.356 -39.838 15.782 1.00 . A A . 12 ASN C 1 1
16 32784 1 1 12 ASN CA C -72.652 -39.049 15.913 1.00 . A A . 12 ASN CA 1 1
16 32785 1 1 12 ASN CB C -72.418 -37.536 15.770 1.00 . A A . 12 ASN CB 1 1
16 32786 1 1 12 ASN CG C -71.916 -37.102 14.396 1.00 . A A . 12 ASN CG 1 1
16 32787 1 1 12 ASN H H -72.772 -39.070 18.020 1.00 . A A . 12 ASN H 1 1
16 32788 1 1 12 ASN HA H -73.343 -39.378 15.146 1.00 . A A . 12 ASN HA 1 1
16 32789 1 1 12 ASN HB2 H -73.349 -37.021 15.960 1.00 . A A . 12 ASN HB2 1 1
16 32790 1 1 12 ASN HB3 H -71.691 -37.226 16.505 1.00 . A A . 12 ASN HB3 1 1
16 32791 1 1 12 ASN HD21 H -73.001 -38.497 13.471 1.00 . A A . 12 ASN HD21 1 1
16 32792 1 1 12 ASN HD22 H -72.063 -37.466 12.448 1.00 . A A . 12 ASN HD22 1 1
16 32793 1 1 12 ASN N N -73.244 -39.352 17.203 1.00 . A A . 12 ASN N 1 1
16 32794 1 1 12 ASN ND2 N -72.368 -37.759 13.333 1.00 . A A . 12 ASN ND2 1 1
16 32795 1 1 12 ASN O O -70.309 -39.449 16.308 1.00 . A A . 12 ASN O 1 1
16 32796 1 1 12 ASN OD1 O -71.140 -36.153 14.295 1.00 . A A . 12 ASN OD1 1 1
16 32797 1 1 13 ASP C C -69.700 -41.824 13.631 1.00 . A A . 13 ASP C 1 1
16 32798 1 1 13 ASP CA C -70.352 -41.922 15.006 1.00 . A A . 13 ASP CA 1 1
16 32799 1 1 13 ASP CB C -70.866 -43.349 15.281 1.00 . A A . 13 ASP CB 1 1
16 32800 1 1 13 ASP CG C -69.773 -44.409 15.249 1.00 . A A . 13 ASP CG 1 1
16 32801 1 1 13 ASP H H -72.300 -41.182 14.649 1.00 . A A . 13 ASP H 1 1
16 32802 1 1 13 ASP HA H -69.623 -41.662 15.756 1.00 . A A . 13 ASP HA 1 1
16 32803 1 1 13 ASP HB2 H -71.329 -43.371 16.257 1.00 . A A . 13 ASP HB2 1 1
16 32804 1 1 13 ASP HB3 H -71.606 -43.601 14.536 1.00 . A A . 13 ASP HB3 1 1
16 32805 1 1 13 ASP N N -71.457 -40.975 15.110 1.00 . A A . 13 ASP N 1 1
16 32806 1 1 13 ASP O O -70.380 -41.847 12.599 1.00 . A A . 13 ASP O 1 1
16 32807 1 1 13 ASP OD1 O -68.925 -44.424 16.164 1.00 . A A . 13 ASP OD1 1 1
16 32808 1 1 13 ASP OD2 O -69.764 -45.231 14.306 1.00 . A A . 13 ASP OD2 1 1
16 32809 1 1 14 SER C C -66.615 -42.678 12.262 1.00 . A A . 14 SER C 1 1
16 32810 1 1 14 SER CA C -67.626 -41.540 12.404 1.00 . A A . 14 SER CA 1 1
16 32811 1 1 14 SER CB C -66.912 -40.179 12.409 1.00 . A A . 14 SER CB 1 1
16 32812 1 1 14 SER H H -67.898 -41.744 14.482 1.00 . A A . 14 SER H 1 1
16 32813 1 1 14 SER HA H -68.320 -41.576 11.575 1.00 . A A . 14 SER HA 1 1
16 32814 1 1 14 SER HB2 H -67.577 -39.425 12.805 1.00 . A A . 14 SER HB2 1 1
16 32815 1 1 14 SER HB3 H -66.035 -40.249 13.032 1.00 . A A . 14 SER HB3 1 1
16 32816 1 1 14 SER HG H -66.996 -38.989 10.845 1.00 . A A . 14 SER HG 1 1
16 32817 1 1 14 SER N N -68.382 -41.702 13.630 1.00 . A A . 14 SER N 1 1
16 32818 1 1 14 SER O O -66.379 -43.447 13.203 1.00 . A A . 14 SER O 1 1
16 32819 1 1 14 SER OG O -66.512 -39.785 11.103 1.00 . A A . 14 SER OG 1 1
16 32820 1 1 15 ARG C C -63.629 -43.228 10.723 1.00 . A A . 15 ARG C 1 1
16 32821 1 1 15 ARG CA C -65.053 -43.808 10.768 1.00 . A A . 15 ARG CA 1 1
16 32822 1 1 15 ARG CB C -65.435 -44.467 9.434 1.00 . A A . 15 ARG CB 1 1
16 32823 1 1 15 ARG CD C -66.100 -44.112 7.023 1.00 . A A . 15 ARG CD 1 1
16 32824 1 1 15 ARG CG C -65.599 -43.468 8.300 1.00 . A A . 15 ARG CG 1 1
16 32825 1 1 15 ARG CZ C -68.485 -43.924 6.355 1.00 . A A . 15 ARG CZ 1 1
16 32826 1 1 15 ARG H H -66.234 -42.093 10.400 1.00 . A A . 15 ARG H 1 1
16 32827 1 1 15 ARG HA H -65.099 -44.542 11.553 1.00 . A A . 15 ARG HA 1 1
16 32828 1 1 15 ARG HB2 H -64.664 -45.171 9.157 1.00 . A A . 15 ARG HB2 1 1
16 32829 1 1 15 ARG HB3 H -66.369 -44.996 9.559 1.00 . A A . 15 ARG HB3 1 1
16 32830 1 1 15 ARG HD2 H -65.969 -43.412 6.211 1.00 . A A . 15 ARG HD2 1 1
16 32831 1 1 15 ARG HD3 H -65.510 -44.996 6.829 1.00 . A A . 15 ARG HD3 1 1
16 32832 1 1 15 ARG HE H -67.754 -45.223 7.714 1.00 . A A . 15 ARG HE 1 1
16 32833 1 1 15 ARG HG2 H -66.305 -42.712 8.606 1.00 . A A . 15 ARG HG2 1 1
16 32834 1 1 15 ARG HG3 H -64.641 -43.006 8.108 1.00 . A A . 15 ARG HG3 1 1
16 32835 1 1 15 ARG HH11 H -67.267 -42.550 5.468 1.00 . A A . 15 ARG HH11 1 1
16 32836 1 1 15 ARG HH12 H -68.931 -42.492 4.979 1.00 . A A . 15 ARG HH12 1 1
16 32837 1 1 15 ARG HH21 H -69.959 -45.116 7.082 1.00 . A A . 15 ARG HH21 1 1
16 32838 1 1 15 ARG HH22 H -70.457 -43.948 5.893 1.00 . A A . 15 ARG HH22 1 1
16 32839 1 1 15 ARG N N -66.021 -42.767 11.084 1.00 . A A . 15 ARG N 1 1
16 32840 1 1 15 ARG NE N -67.515 -44.490 7.094 1.00 . A A . 15 ARG NE 1 1
16 32841 1 1 15 ARG NH1 N -68.207 -42.906 5.535 1.00 . A A . 15 ARG NH1 1 1
16 32842 1 1 15 ARG NH2 N -69.731 -44.362 6.454 1.00 . A A . 15 ARG NH2 1 1
16 32843 1 1 15 ARG O O -63.440 -42.026 10.937 1.00 . A A . 15 ARG O 1 1
16 32844 1 1 16 GLY C C -60.359 -44.425 9.532 1.00 . A A . 16 GLY C 1 1
16 32845 1 1 16 GLY CA C -61.257 -43.606 10.433 1.00 . A A . 16 GLY CA 1 1
16 32846 1 1 16 GLY H H -62.832 -45.020 10.273 1.00 . A A . 16 GLY H 1 1
16 32847 1 1 16 GLY HA2 H -61.246 -42.581 10.092 1.00 . A A . 16 GLY HA2 1 1
16 32848 1 1 16 GLY HA3 H -60.861 -43.640 11.439 1.00 . A A . 16 GLY HA3 1 1
16 32849 1 1 16 GLY N N -62.632 -44.072 10.457 1.00 . A A . 16 GLY N 1 1
16 32850 1 1 16 GLY O O -60.095 -45.598 9.808 1.00 . A A . 16 GLY O 1 1
16 32851 1 1 17 ASN C C -57.540 -43.919 7.761 1.00 . A A . 17 ASN C 1 1
16 32852 1 1 17 ASN CA C -58.949 -44.462 7.543 1.00 . A A . 17 ASN CA 1 1
16 32853 1 1 17 ASN CB C -59.373 -44.299 6.065 1.00 . A A . 17 ASN CB 1 1
16 32854 1 1 17 ASN CG C -59.253 -42.874 5.534 1.00 . A A . 17 ASN CG 1 1
16 32855 1 1 17 ASN H H -60.154 -42.877 8.281 1.00 . A A . 17 ASN H 1 1
16 32856 1 1 17 ASN HA H -58.949 -45.515 7.789 1.00 . A A . 17 ASN HA 1 1
16 32857 1 1 17 ASN HB2 H -58.754 -44.936 5.454 1.00 . A A . 17 ASN HB2 1 1
16 32858 1 1 17 ASN HB3 H -60.400 -44.613 5.962 1.00 . A A . 17 ASN HB3 1 1
16 32859 1 1 17 ASN HD21 H -61.135 -42.493 6.029 1.00 . A A . 17 ASN HD21 1 1
16 32860 1 1 17 ASN HD22 H -60.274 -41.187 5.289 1.00 . A A . 17 ASN HD22 1 1
16 32861 1 1 17 ASN N N -59.882 -43.807 8.458 1.00 . A A . 17 ASN N 1 1
16 32862 1 1 17 ASN ND2 N -60.326 -42.108 5.627 1.00 . A A . 17 ASN ND2 1 1
16 32863 1 1 17 ASN O O -57.369 -42.805 8.272 1.00 . A A . 17 ASN O 1 1
16 32864 1 1 17 ASN OD1 O -58.211 -42.479 5.018 1.00 . A A . 17 ASN OD1 1 1
16 32865 1 1 18 TYR C C -54.301 -44.810 6.368 1.00 . A A . 18 TYR C 1 1
16 32866 1 1 18 TYR CA C -55.146 -44.296 7.527 1.00 . A A . 18 TYR CA 1 1
16 32867 1 1 18 TYR CB C -54.564 -44.759 8.883 1.00 . A A . 18 TYR CB 1 1
16 32868 1 1 18 TYR CD1 C -53.862 -47.195 8.743 1.00 . A A . 18 TYR CD1 1 1
16 32869 1 1 18 TYR CD2 C -55.808 -46.654 10.007 1.00 . A A . 18 TYR CD2 1 1
16 32870 1 1 18 TYR CE1 C -54.029 -48.534 9.054 1.00 . A A . 18 TYR CE1 1 1
16 32871 1 1 18 TYR CE2 C -55.981 -47.990 10.324 1.00 . A A . 18 TYR CE2 1 1
16 32872 1 1 18 TYR CG C -54.750 -46.233 9.211 1.00 . A A . 18 TYR CG 1 1
16 32873 1 1 18 TYR CZ C -55.091 -48.930 9.845 1.00 . A A . 18 TYR CZ 1 1
16 32874 1 1 18 TYR H H -56.735 -45.580 6.990 1.00 . A A . 18 TYR H 1 1
16 32875 1 1 18 TYR HA H -55.126 -43.218 7.500 1.00 . A A . 18 TYR HA 1 1
16 32876 1 1 18 TYR HB2 H -53.506 -44.562 8.890 1.00 . A A . 18 TYR HB2 1 1
16 32877 1 1 18 TYR HB3 H -55.028 -44.185 9.673 1.00 . A A . 18 TYR HB3 1 1
16 32878 1 1 18 TYR HD1 H -53.033 -46.883 8.120 1.00 . A A . 18 TYR HD1 1 1
16 32879 1 1 18 TYR HD2 H -56.505 -45.918 10.384 1.00 . A A . 18 TYR HD2 1 1
16 32880 1 1 18 TYR HE1 H -53.324 -49.261 8.680 1.00 . A A . 18 TYR HE1 1 1
16 32881 1 1 18 TYR HE2 H -56.814 -48.288 10.945 1.00 . A A . 18 TYR HE2 1 1
16 32882 1 1 18 TYR HH H -56.203 -50.498 10.004 1.00 . A A . 18 TYR HH 1 1
16 32883 1 1 18 TYR N N -56.537 -44.703 7.382 1.00 . A A . 18 TYR N 1 1
16 32884 1 1 18 TYR O O -54.629 -45.826 5.748 1.00 . A A . 18 TYR O 1 1
16 32885 1 1 18 TYR OH O -55.273 -50.265 10.153 1.00 . A A . 18 TYR OH 1 1
16 32886 1 1 19 TRP C C -50.885 -43.955 5.500 1.00 . A A . 19 TRP C 1 1
16 32887 1 1 19 TRP CA C -52.255 -44.478 5.079 1.00 . A A . 19 TRP CA 1 1
16 32888 1 1 19 TRP CB C -52.653 -43.948 3.692 1.00 . A A . 19 TRP CB 1 1
16 32889 1 1 19 TRP CD1 C -51.685 -45.855 2.284 1.00 . A A . 19 TRP CD1 1 1
16 32890 1 1 19 TRP CD2 C -51.082 -43.810 1.601 1.00 . A A . 19 TRP CD2 1 1
16 32891 1 1 19 TRP CE2 C -50.481 -44.764 0.756 1.00 . A A . 19 TRP CE2 1 1
16 32892 1 1 19 TRP CE3 C -50.842 -42.453 1.364 1.00 . A A . 19 TRP CE3 1 1
16 32893 1 1 19 TRP CG C -51.839 -44.529 2.577 1.00 . A A . 19 TRP CG 1 1
16 32894 1 1 19 TRP CH2 C -49.452 -43.067 -0.522 1.00 . A A . 19 TRP CH2 1 1
16 32895 1 1 19 TRP CZ2 C -49.664 -44.401 -0.310 1.00 . A A . 19 TRP CZ2 1 1
16 32896 1 1 19 TRP CZ3 C -50.036 -42.095 0.303 1.00 . A A . 19 TRP CZ3 1 1
16 32897 1 1 19 TRP H H -53.078 -43.247 6.580 1.00 . A A . 19 TRP H 1 1
16 32898 1 1 19 TRP HA H -52.222 -45.559 5.053 1.00 . A A . 19 TRP HA 1 1
16 32899 1 1 19 TRP HB2 H -53.691 -44.186 3.509 1.00 . A A . 19 TRP HB2 1 1
16 32900 1 1 19 TRP HB3 H -52.527 -42.876 3.677 1.00 . A A . 19 TRP HB3 1 1
16 32901 1 1 19 TRP HD1 H -52.142 -46.657 2.847 1.00 . A A . 19 TRP HD1 1 1
16 32902 1 1 19 TRP HE1 H -50.595 -46.860 0.791 1.00 . A A . 19 TRP HE1 1 1
16 32903 1 1 19 TRP HE3 H -51.286 -41.691 1.988 1.00 . A A . 19 TRP HE3 1 1
16 32904 1 1 19 TRP HH2 H -48.825 -42.740 -1.337 1.00 . A A . 19 TRP HH2 1 1
16 32905 1 1 19 TRP HZ2 H -49.208 -45.136 -0.956 1.00 . A A . 19 TRP HZ2 1 1
16 32906 1 1 19 TRP HZ3 H -49.841 -41.053 0.103 1.00 . A A . 19 TRP HZ3 1 1
16 32907 1 1 19 TRP N N -53.229 -44.083 6.083 1.00 . A A . 19 TRP N 1 1
16 32908 1 1 19 TRP NE1 N -50.863 -46.003 1.194 1.00 . A A . 19 TRP NE1 1 1
16 32909 1 1 19 TRP O O -50.703 -42.750 5.695 1.00 . A A . 19 TRP O 1 1
16 32910 1 1 20 SER C C -47.628 -44.055 5.225 1.00 . A A . 20 SER C 1 1
16 32911 1 1 20 SER CA C -48.647 -44.555 6.248 1.00 . A A . 20 SER CA 1 1
16 32912 1 1 20 SER CB C -48.109 -45.790 6.970 1.00 . A A . 20 SER CB 1 1
16 32913 1 1 20 SER H H -50.098 -45.779 5.319 1.00 . A A . 20 SER H 1 1
16 32914 1 1 20 SER HA H -48.812 -43.775 6.974 1.00 . A A . 20 SER HA 1 1
16 32915 1 1 20 SER HB2 H -47.887 -46.560 6.244 1.00 . A A . 20 SER HB2 1 1
16 32916 1 1 20 SER HB3 H -47.205 -45.527 7.501 1.00 . A A . 20 SER HB3 1 1
16 32917 1 1 20 SER HG H -49.011 -45.782 8.721 1.00 . A A . 20 SER HG 1 1
16 32918 1 1 20 SER N N -49.934 -44.869 5.643 1.00 . A A . 20 SER N 1 1
16 32919 1 1 20 SER O O -47.774 -44.273 4.016 1.00 . A A . 20 SER O 1 1
16 32920 1 1 20 SER OG O -49.058 -46.298 7.903 1.00 . A A . 20 SER OG 1 1
16 32921 1 1 21 ASP C C -44.316 -43.714 4.984 1.00 . A A . 21 ASP C 1 1
16 32922 1 1 21 ASP CA C -45.544 -42.814 4.917 1.00 . A A . 21 ASP CA 1 1
16 32923 1 1 21 ASP CB C -45.199 -41.406 5.420 1.00 . A A . 21 ASP CB 1 1
16 32924 1 1 21 ASP CG C -44.433 -40.571 4.411 1.00 . A A . 21 ASP CG 1 1
16 32925 1 1 21 ASP H H -46.565 -43.249 6.711 1.00 . A A . 21 ASP H 1 1
16 32926 1 1 21 ASP HA H -45.892 -42.757 3.897 1.00 . A A . 21 ASP HA 1 1
16 32927 1 1 21 ASP HB2 H -46.112 -40.889 5.660 1.00 . A A . 21 ASP HB2 1 1
16 32928 1 1 21 ASP HB3 H -44.599 -41.492 6.313 1.00 . A A . 21 ASP HB3 1 1
16 32929 1 1 21 ASP N N -46.608 -43.373 5.735 1.00 . A A . 21 ASP N 1 1
16 32930 1 1 21 ASP O O -44.029 -44.306 6.030 1.00 . A A . 21 ASP O 1 1
16 32931 1 1 21 ASP OD1 O -45.082 -39.989 3.520 1.00 . A A . 21 ASP OD1 1 1
16 32932 1 1 21 ASP OD2 O -43.191 -40.487 4.514 1.00 . A A . 21 ASP OD2 1 1
16 32933 1 1 22 TYR C C -41.217 -44.007 3.234 1.00 . A A . 22 TYR C 1 1
16 32934 1 1 22 TYR CA C -42.447 -44.710 3.811 1.00 . A A . 22 TYR CA 1 1
16 32935 1 1 22 TYR CB C -42.800 -45.964 3.001 1.00 . A A . 22 TYR CB 1 1
16 32936 1 1 22 TYR CD1 C -41.651 -47.842 4.250 1.00 . A A . 22 TYR CD1 1 1
16 32937 1 1 22 TYR CD2 C -40.898 -47.336 2.046 1.00 . A A . 22 TYR CD2 1 1
16 32938 1 1 22 TYR CE1 C -40.703 -48.845 4.346 1.00 . A A . 22 TYR CE1 1 1
16 32939 1 1 22 TYR CE2 C -39.950 -48.336 2.137 1.00 . A A . 22 TYR CE2 1 1
16 32940 1 1 22 TYR CG C -41.764 -47.070 3.099 1.00 . A A . 22 TYR CG 1 1
16 32941 1 1 22 TYR CZ C -39.857 -49.088 3.287 1.00 . A A . 22 TYR CZ 1 1
16 32942 1 1 22 TYR H H -43.826 -43.269 3.104 1.00 . A A . 22 TYR H 1 1
16 32943 1 1 22 TYR HA H -42.210 -45.015 4.822 1.00 . A A . 22 TYR HA 1 1
16 32944 1 1 22 TYR HB2 H -43.740 -46.356 3.358 1.00 . A A . 22 TYR HB2 1 1
16 32945 1 1 22 TYR HB3 H -42.901 -45.693 1.959 1.00 . A A . 22 TYR HB3 1 1
16 32946 1 1 22 TYR HD1 H -42.316 -47.647 5.081 1.00 . A A . 22 TYR HD1 1 1
16 32947 1 1 22 TYR HD2 H -40.969 -46.746 1.145 1.00 . A A . 22 TYR HD2 1 1
16 32948 1 1 22 TYR HE1 H -40.631 -49.431 5.251 1.00 . A A . 22 TYR HE1 1 1
16 32949 1 1 22 TYR HE2 H -39.283 -48.525 1.309 1.00 . A A . 22 TYR HE2 1 1
16 32950 1 1 22 TYR HH H -39.341 -50.904 3.664 1.00 . A A . 22 TYR HH 1 1
16 32951 1 1 22 TYR N N -43.592 -43.816 3.879 1.00 . A A . 22 TYR N 1 1
16 32952 1 1 22 TYR O O -41.100 -43.801 2.018 1.00 . A A . 22 TYR O 1 1
16 32953 1 1 22 TYR OH O -38.915 -50.086 3.376 1.00 . A A . 22 TYR OH 1 1
16 32954 1 1 23 GLU C C -38.011 -43.423 4.885 1.00 . A A . 23 GLU C 1 1
16 32955 1 1 23 GLU CA C -38.996 -43.123 3.755 1.00 . A A . 23 GLU CA 1 1
16 32956 1 1 23 GLU CB C -39.021 -41.613 3.452 1.00 . A A . 23 GLU CB 1 1
16 32957 1 1 23 GLU CD C -36.562 -41.291 2.749 1.00 . A A . 23 GLU CD 1 1
16 32958 1 1 23 GLU CG C -38.031 -41.151 2.373 1.00 . A A . 23 GLU CG 1 1
16 32959 1 1 23 GLU H H -40.545 -43.677 5.086 1.00 . A A . 23 GLU H 1 1
16 32960 1 1 23 GLU HA H -38.682 -43.659 2.872 1.00 . A A . 23 GLU HA 1 1
16 32961 1 1 23 GLU HB2 H -40.015 -41.342 3.126 1.00 . A A . 23 GLU HB2 1 1
16 32962 1 1 23 GLU HB3 H -38.799 -41.077 4.362 1.00 . A A . 23 GLU HB3 1 1
16 32963 1 1 23 GLU HG2 H -38.201 -41.737 1.486 1.00 . A A . 23 GLU HG2 1 1
16 32964 1 1 23 GLU HG3 H -38.234 -40.111 2.151 1.00 . A A . 23 GLU HG3 1 1
16 32965 1 1 23 GLU N N -40.315 -43.621 4.131 1.00 . A A . 23 GLU N 1 1
16 32966 1 1 23 GLU O O -38.037 -42.785 5.941 1.00 . A A . 23 GLU O 1 1
16 32967 1 1 23 GLU OE1 O -36.029 -40.405 3.450 1.00 . A A . 23 GLU OE1 1 1
16 32968 1 1 23 GLU OE2 O -35.929 -42.275 2.311 1.00 . A A . 23 GLU OE2 1 1
16 32969 1 1 24 GLY C C -34.774 -44.613 5.021 1.00 . A A . 24 GLY C 1 1
16 32970 1 1 24 GLY CA C -36.149 -44.775 5.610 1.00 . A A . 24 GLY CA 1 1
16 32971 1 1 24 GLY H H -37.243 -44.915 3.811 1.00 . A A . 24 GLY H 1 1
16 32972 1 1 24 GLY HA2 H -36.237 -44.137 6.481 1.00 . A A . 24 GLY HA2 1 1
16 32973 1 1 24 GLY HA3 H -36.287 -45.801 5.909 1.00 . A A . 24 GLY HA3 1 1
16 32974 1 1 24 GLY N N -37.173 -44.419 4.656 1.00 . A A . 24 GLY N 1 1
16 32975 1 1 24 GLY O O -34.274 -45.508 4.334 1.00 . A A . 24 GLY O 1 1
16 32976 1 1 25 SER C C -31.747 -43.297 5.735 1.00 . A A . 25 SER C 1 1
16 32977 1 1 25 SER CA C -32.871 -43.142 4.710 1.00 . A A . 25 SER CA 1 1
16 32978 1 1 25 SER CB C -32.890 -41.724 4.132 1.00 . A A . 25 SER CB 1 1
16 32979 1 1 25 SER H H -34.605 -42.816 5.863 1.00 . A A . 25 SER H 1 1
16 32980 1 1 25 SER HA H -32.690 -43.836 3.907 1.00 . A A . 25 SER HA 1 1
16 32981 1 1 25 SER HB2 H -31.875 -41.387 3.977 1.00 . A A . 25 SER HB2 1 1
16 32982 1 1 25 SER HB3 H -33.415 -41.729 3.187 1.00 . A A . 25 SER HB3 1 1
16 32983 1 1 25 SER HG H -34.455 -40.685 4.709 1.00 . A A . 25 SER HG 1 1
16 32984 1 1 25 SER N N -34.168 -43.466 5.273 1.00 . A A . 25 SER N 1 1
16 32985 1 1 25 SER O O -31.994 -43.491 6.930 1.00 . A A . 25 SER O 1 1
16 32986 1 1 25 SER OG O -33.539 -40.815 5.008 1.00 . A A . 25 SER OG 1 1
16 32987 1 1 26 ASP C C -28.739 -42.005 6.409 1.00 . A A . 26 ASP C 1 1
16 32988 1 1 26 ASP CA C -29.324 -43.381 6.080 1.00 . A A . 26 ASP CA 1 1
16 32989 1 1 26 ASP CB C -28.293 -44.243 5.328 1.00 . A A . 26 ASP CB 1 1
16 32990 1 1 26 ASP CG C -27.161 -44.741 6.207 1.00 . A A . 26 ASP CG 1 1
16 32991 1 1 26 ASP H H -30.395 -43.058 4.285 1.00 . A A . 26 ASP H 1 1
16 32992 1 1 26 ASP HA H -29.608 -43.879 6.997 1.00 . A A . 26 ASP HA 1 1
16 32993 1 1 26 ASP HB2 H -28.794 -45.104 4.907 1.00 . A A . 26 ASP HB2 1 1
16 32994 1 1 26 ASP HB3 H -27.872 -43.654 4.527 1.00 . A A . 26 ASP HB3 1 1
16 32995 1 1 26 ASP N N -30.514 -43.228 5.247 1.00 . A A . 26 ASP N 1 1
16 32996 1 1 26 ASP O O -28.593 -41.158 5.520 1.00 . A A . 26 ASP O 1 1
16 32997 1 1 26 ASP OD1 O -26.148 -44.033 6.354 1.00 . A A . 26 ASP OD1 1 1
16 32998 1 1 26 ASP OD2 O -27.283 -45.853 6.756 1.00 . A A . 26 ASP OD2 1 1
16 32999 1 1 27 GLU C C -26.598 -40.664 8.980 1.00 . A A . 27 GLU C 1 1
16 33000 1 1 27 GLU CA C -27.860 -40.498 8.120 1.00 . A A . 27 GLU CA 1 1
16 33001 1 1 27 GLU CB C -28.919 -39.677 8.875 1.00 . A A . 27 GLU CB 1 1
16 33002 1 1 27 GLU CD C -30.385 -39.478 10.929 1.00 . A A . 27 GLU CD 1 1
16 33003 1 1 27 GLU CG C -29.505 -40.379 10.093 1.00 . A A . 27 GLU CG 1 1
16 33004 1 1 27 GLU H H -28.546 -42.492 8.341 1.00 . A A . 27 GLU H 1 1
16 33005 1 1 27 GLU HA H -27.581 -39.953 7.232 1.00 . A A . 27 GLU HA 1 1
16 33006 1 1 27 GLU HB2 H -28.470 -38.753 9.205 1.00 . A A . 27 GLU HB2 1 1
16 33007 1 1 27 GLU HB3 H -29.728 -39.448 8.197 1.00 . A A . 27 GLU HB3 1 1
16 33008 1 1 27 GLU HG2 H -30.097 -41.220 9.759 1.00 . A A . 27 GLU HG2 1 1
16 33009 1 1 27 GLU HG3 H -28.694 -40.738 10.709 1.00 . A A . 27 GLU HG3 1 1
16 33010 1 1 27 GLU N N -28.410 -41.780 7.681 1.00 . A A . 27 GLU N 1 1
16 33011 1 1 27 GLU O O -26.354 -41.725 9.569 1.00 . A A . 27 GLU O 1 1
16 33012 1 1 27 GLU OE1 O -29.848 -38.783 11.811 1.00 . A A . 27 GLU OE1 1 1
16 33013 1 1 27 GLU OE2 O -31.613 -39.478 10.721 1.00 . A A . 27 GLU OE2 1 1
16 33014 1 1 28 ASN C C -24.345 -38.046 10.245 1.00 . A A . 28 ASN C 1 1
16 33015 1 1 28 ASN CA C -24.563 -39.497 9.789 1.00 . A A . 28 ASN CA 1 1
16 33016 1 1 28 ASN CB C -23.372 -39.947 8.919 1.00 . A A . 28 ASN CB 1 1
16 33017 1 1 28 ASN CG C -23.058 -41.433 9.006 1.00 . A A . 28 ASN CG 1 1
16 33018 1 1 28 ASN H H -26.097 -38.792 8.514 1.00 . A A . 28 ASN H 1 1
16 33019 1 1 28 ASN HA H -24.643 -40.139 10.653 1.00 . A A . 28 ASN HA 1 1
16 33020 1 1 28 ASN HB2 H -23.590 -39.712 7.886 1.00 . A A . 28 ASN HB2 1 1
16 33021 1 1 28 ASN HB3 H -22.495 -39.396 9.223 1.00 . A A . 28 ASN HB3 1 1
16 33022 1 1 28 ASN HD21 H -23.447 -41.459 10.960 1.00 . A A . 28 ASN HD21 1 1
16 33023 1 1 28 ASN HD22 H -22.949 -42.964 10.269 1.00 . A A . 28 ASN HD22 1 1
16 33024 1 1 28 ASN N N -25.814 -39.585 9.027 1.00 . A A . 28 ASN N 1 1
16 33025 1 1 28 ASN ND2 N -23.165 -42.012 10.197 1.00 . A A . 28 ASN ND2 1 1
16 33026 1 1 28 ASN O O -25.285 -37.244 10.233 1.00 . A A . 28 ASN O 1 1
16 33027 1 1 28 ASN OD1 O -22.686 -42.054 8.013 1.00 . A A . 28 ASN OD1 1 1
16 33028 1 1 29 GLY C C -22.317 -36.069 12.353 1.00 . A A . 29 GLY C 1 1
16 33029 1 1 29 GLY CA C -22.769 -36.322 10.927 1.00 . A A . 29 GLY CA 1 1
16 33030 1 1 29 GLY H H -22.430 -38.412 10.758 1.00 . A A . 29 GLY H 1 1
16 33031 1 1 29 GLY HA2 H -21.974 -36.026 10.262 1.00 . A A . 29 GLY HA2 1 1
16 33032 1 1 29 GLY HA3 H -23.634 -35.709 10.725 1.00 . A A . 29 GLY HA3 1 1
16 33033 1 1 29 GLY N N -23.113 -37.710 10.652 1.00 . A A . 29 GLY N 1 1
16 33034 1 1 29 GLY O O -22.772 -36.732 13.289 1.00 . A A . 29 GLY O 1 1
16 33035 1 1 30 ASP C C -20.791 -33.118 13.817 1.00 . A A . 30 ASP C 1 1
16 33036 1 1 30 ASP CA C -20.965 -34.644 13.827 1.00 . A A . 30 ASP CA 1 1
16 33037 1 1 30 ASP CB C -19.657 -35.356 14.253 1.00 . A A . 30 ASP CB 1 1
16 33038 1 1 30 ASP CG C -18.422 -34.950 13.451 1.00 . A A . 30 ASP CG 1 1
16 33039 1 1 30 ASP H H -21.043 -34.668 11.711 1.00 . A A . 30 ASP H 1 1
16 33040 1 1 30 ASP HA H -21.742 -34.889 14.536 1.00 . A A . 30 ASP HA 1 1
16 33041 1 1 30 ASP HB2 H -19.467 -35.132 15.292 1.00 . A A . 30 ASP HB2 1 1
16 33042 1 1 30 ASP HB3 H -19.796 -36.424 14.148 1.00 . A A . 30 ASP HB3 1 1
16 33043 1 1 30 ASP N N -21.419 -35.098 12.511 1.00 . A A . 30 ASP N 1 1
16 33044 1 1 30 ASP O O -20.458 -32.533 12.778 1.00 . A A . 30 ASP O 1 1
16 33045 1 1 30 ASP OD1 O -18.246 -35.435 12.313 1.00 . A A . 30 ASP OD1 1 1
16 33046 1 1 30 ASP OD2 O -17.610 -34.158 13.974 1.00 . A A . 30 ASP OD2 1 1
16 33047 1 1 31 GLY C C -19.816 -30.582 15.932 1.00 . A A . 31 GLY C 1 1
16 33048 1 1 31 GLY CA C -20.954 -31.028 15.041 1.00 . A A . 31 GLY CA 1 1
16 33049 1 1 31 GLY H H -21.304 -32.998 15.755 1.00 . A A . 31 GLY H 1 1
16 33050 1 1 31 GLY HA2 H -20.796 -30.630 14.049 1.00 . A A . 31 GLY HA2 1 1
16 33051 1 1 31 GLY HA3 H -21.882 -30.635 15.431 1.00 . A A . 31 GLY HA3 1 1
16 33052 1 1 31 GLY N N -21.051 -32.479 14.955 1.00 . A A . 31 GLY N 1 1
16 33053 1 1 31 GLY O O -19.654 -31.098 17.040 1.00 . A A . 31 GLY O 1 1
16 33054 1 1 32 ILE C C -18.138 -27.728 16.725 1.00 . A A . 32 ILE C 1 1
16 33055 1 1 32 ILE CA C -17.860 -29.140 16.194 1.00 . A A . 32 ILE CA 1 1
16 33056 1 1 32 ILE CB C -16.571 -29.118 15.320 1.00 . A A . 32 ILE CB 1 1
16 33057 1 1 32 ILE CD1 C -15.361 -30.386 13.453 1.00 . A A . 32 ILE CD1 1 1
16 33058 1 1 32 ILE CG1 C -16.408 -30.437 14.549 1.00 . A A . 32 ILE CG1 1 1
16 33059 1 1 32 ILE CG2 C -15.341 -28.877 16.196 1.00 . A A . 32 ILE CG2 1 1
16 33060 1 1 32 ILE H H -19.225 -29.233 14.575 1.00 . A A . 32 ILE H 1 1
16 33061 1 1 32 ILE HA H -17.698 -29.801 17.033 1.00 . A A . 32 ILE HA 1 1
16 33062 1 1 32 ILE HB H -16.648 -28.303 14.617 1.00 . A A . 32 ILE HB 1 1
16 33063 1 1 32 ILE HD11 H -15.640 -29.641 12.722 1.00 . A A . 32 ILE HD11 1 1
16 33064 1 1 32 ILE HD12 H -15.293 -31.352 12.975 1.00 . A A . 32 ILE HD12 1 1
16 33065 1 1 32 ILE HD13 H -14.404 -30.128 13.882 1.00 . A A . 32 ILE HD13 1 1
16 33066 1 1 32 ILE HG12 H -16.127 -31.218 15.238 1.00 . A A . 32 ILE HG12 1 1
16 33067 1 1 32 ILE HG13 H -17.354 -30.694 14.092 1.00 . A A . 32 ILE HG13 1 1
16 33068 1 1 32 ILE HG21 H -14.455 -28.879 15.580 1.00 . A A . 32 ILE HG21 1 1
16 33069 1 1 32 ILE HG22 H -15.266 -29.660 16.938 1.00 . A A . 32 ILE HG22 1 1
16 33070 1 1 32 ILE HG23 H -15.433 -27.921 16.693 1.00 . A A . 32 ILE HG23 1 1
16 33071 1 1 32 ILE N N -19.022 -29.630 15.450 1.00 . A A . 32 ILE N 1 1
16 33072 1 1 32 ILE O O -18.492 -26.827 15.956 1.00 . A A . 32 ILE O 1 1
16 33073 1 1 33 GLY C C -16.933 -25.432 18.773 1.00 . A A . 33 GLY C 1 1
16 33074 1 1 33 GLY CA C -18.202 -26.256 18.663 1.00 . A A . 33 GLY CA 1 1
16 33075 1 1 33 GLY H H -17.705 -28.314 18.592 1.00 . A A . 33 GLY H 1 1
16 33076 1 1 33 GLY HA2 H -18.922 -25.706 18.077 1.00 . A A . 33 GLY HA2 1 1
16 33077 1 1 33 GLY HA3 H -18.600 -26.409 19.655 1.00 . A A . 33 GLY HA3 1 1
16 33078 1 1 33 GLY N N -17.983 -27.551 18.041 1.00 . A A . 33 GLY N 1 1
16 33079 1 1 33 GLY O O -15.841 -25.977 18.955 1.00 . A A . 33 GLY O 1 1
16 33080 1 1 34 ASP C C -15.701 -22.765 20.200 1.00 . A A . 34 ASP C 1 1
16 33081 1 1 34 ASP CA C -15.952 -23.191 18.762 1.00 . A A . 34 ASP CA 1 1
16 33082 1 1 34 ASP CB C -16.170 -21.946 17.891 1.00 . A A . 34 ASP CB 1 1
16 33083 1 1 34 ASP CG C -15.807 -22.170 16.437 1.00 . A A . 34 ASP CG 1 1
16 33084 1 1 34 ASP H H -17.986 -23.744 18.544 1.00 . A A . 34 ASP H 1 1
16 33085 1 1 34 ASP HA H -15.077 -23.714 18.399 1.00 . A A . 34 ASP HA 1 1
16 33086 1 1 34 ASP HB2 H -17.211 -21.663 17.938 1.00 . A A . 34 ASP HB2 1 1
16 33087 1 1 34 ASP HB3 H -15.564 -21.135 18.279 1.00 . A A . 34 ASP HB3 1 1
16 33088 1 1 34 ASP N N -17.084 -24.112 18.673 1.00 . A A . 34 ASP N 1 1
16 33089 1 1 34 ASP O O -16.438 -21.942 20.751 1.00 . A A . 34 ASP O 1 1
16 33090 1 1 34 ASP OD1 O -14.627 -21.983 16.083 1.00 . A A . 34 ASP OD1 1 1
16 33091 1 1 34 ASP OD2 O -16.700 -22.514 15.638 1.00 . A A . 34 ASP OD2 1 1
16 33092 1 1 35 SER C C -13.199 -21.904 22.142 1.00 . A A . 35 SER C 1 1
16 33093 1 1 35 SER CA C -14.275 -22.995 22.165 1.00 . A A . 35 SER CA 1 1
16 33094 1 1 35 SER CB C -13.767 -24.242 22.900 1.00 . A A . 35 SER CB 1 1
16 33095 1 1 35 SER H H -14.153 -24.024 20.325 1.00 . A A . 35 SER H 1 1
16 33096 1 1 35 SER HA H -15.145 -22.611 22.677 1.00 . A A . 35 SER HA 1 1
16 33097 1 1 35 SER HB2 H -12.853 -24.583 22.434 1.00 . A A . 35 SER HB2 1 1
16 33098 1 1 35 SER HB3 H -13.577 -23.996 23.934 1.00 . A A . 35 SER HB3 1 1
16 33099 1 1 35 SER HG H -15.532 -24.966 22.420 1.00 . A A . 35 SER HG 1 1
16 33100 1 1 35 SER N N -14.668 -23.342 20.807 1.00 . A A . 35 SER N 1 1
16 33101 1 1 35 SER O O -12.012 -22.185 21.948 1.00 . A A . 35 SER O 1 1
16 33102 1 1 35 SER OG O -14.726 -25.288 22.848 1.00 . A A . 35 SER OG 1 1
16 33103 1 1 36 ALA C C -13.147 -18.472 23.288 1.00 . A A . 36 ALA C 1 1
16 33104 1 1 36 ALA CA C -12.730 -19.514 22.262 1.00 . A A . 36 ALA CA 1 1
16 33105 1 1 36 ALA CB C -12.696 -18.902 20.872 1.00 . A A . 36 ALA CB 1 1
16 33106 1 1 36 ALA H H -14.589 -20.501 22.437 1.00 . A A . 36 ALA H 1 1
16 33107 1 1 36 ALA HA H -11.735 -19.865 22.500 1.00 . A A . 36 ALA HA 1 1
16 33108 1 1 36 ALA HB1 H -12.001 -18.076 20.859 1.00 . A A . 36 ALA HB1 1 1
16 33109 1 1 36 ALA HB2 H -13.682 -18.546 20.611 1.00 . A A . 36 ALA HB2 1 1
16 33110 1 1 36 ALA HB3 H -12.382 -19.648 20.156 1.00 . A A . 36 ALA HB3 1 1
16 33111 1 1 36 ALA N N -13.632 -20.659 22.295 1.00 . A A . 36 ALA N 1 1
16 33112 1 1 36 ALA O O -14.334 -18.332 23.591 1.00 . A A . 36 ALA O 1 1
16 33113 1 1 37 TYR C C -11.731 -15.432 24.445 1.00 . A A . 37 TYR C 1 1
16 33114 1 1 37 TYR CA C -12.402 -16.740 24.843 1.00 . A A . 37 TYR CA 1 1
16 33115 1 1 37 TYR CB C -11.866 -17.191 26.214 1.00 . A A . 37 TYR CB 1 1
16 33116 1 1 37 TYR CD1 C -13.795 -18.486 27.216 1.00 . A A . 37 TYR CD1 1 1
16 33117 1 1 37 TYR CD2 C -11.764 -19.653 26.774 1.00 . A A . 37 TYR CD2 1 1
16 33118 1 1 37 TYR CE1 C -14.364 -19.650 27.699 1.00 . A A . 37 TYR CE1 1 1
16 33119 1 1 37 TYR CE2 C -12.326 -20.823 27.254 1.00 . A A . 37 TYR CE2 1 1
16 33120 1 1 37 TYR CG C -12.488 -18.467 26.747 1.00 . A A . 37 TYR CG 1 1
16 33121 1 1 37 TYR CZ C -13.627 -20.817 27.715 1.00 . A A . 37 TYR CZ 1 1
16 33122 1 1 37 TYR H H -11.242 -17.925 23.532 1.00 . A A . 37 TYR H 1 1
16 33123 1 1 37 TYR HA H -13.467 -16.580 24.914 1.00 . A A . 37 TYR HA 1 1
16 33124 1 1 37 TYR HB2 H -10.803 -17.359 26.135 1.00 . A A . 37 TYR HB2 1 1
16 33125 1 1 37 TYR HB3 H -12.045 -16.407 26.938 1.00 . A A . 37 TYR HB3 1 1
16 33126 1 1 37 TYR HD1 H -14.368 -17.569 27.205 1.00 . A A . 37 TYR HD1 1 1
16 33127 1 1 37 TYR HD2 H -10.744 -19.653 26.414 1.00 . A A . 37 TYR HD2 1 1
16 33128 1 1 37 TYR HE1 H -15.381 -19.640 28.060 1.00 . A A . 37 TYR HE1 1 1
16 33129 1 1 37 TYR HE2 H -11.742 -21.731 27.269 1.00 . A A . 37 TYR HE2 1 1
16 33130 1 1 37 TYR HH H -15.072 -22.093 27.800 1.00 . A A . 37 TYR HH 1 1
16 33131 1 1 37 TYR N N -12.162 -17.762 23.828 1.00 . A A . 37 TYR N 1 1
16 33132 1 1 37 TYR O O -10.643 -15.437 23.863 1.00 . A A . 37 TYR O 1 1
16 33133 1 1 37 TYR OH O -14.192 -21.980 28.194 1.00 . A A . 37 TYR OH 1 1
16 33134 1 1 38 ALA C C -11.097 -12.492 25.728 1.00 . A A . 38 ALA C 1 1
16 33135 1 1 38 ALA CA C -11.832 -12.999 24.495 1.00 . A A . 38 ALA CA 1 1
16 33136 1 1 38 ALA CB C -12.928 -12.019 24.099 1.00 . A A . 38 ALA CB 1 1
16 33137 1 1 38 ALA H H -13.277 -14.393 25.159 1.00 . A A . 38 ALA H 1 1
16 33138 1 1 38 ALA HA H -11.135 -13.080 23.674 1.00 . A A . 38 ALA HA 1 1
16 33139 1 1 38 ALA HB1 H -13.633 -11.919 24.910 1.00 . A A . 38 ALA HB1 1 1
16 33140 1 1 38 ALA HB2 H -13.438 -12.386 23.221 1.00 . A A . 38 ALA HB2 1 1
16 33141 1 1 38 ALA HB3 H -12.487 -11.056 23.884 1.00 . A A . 38 ALA HB3 1 1
16 33142 1 1 38 ALA N N -12.390 -14.321 24.749 1.00 . A A . 38 ALA N 1 1
16 33143 1 1 38 ALA O O -11.707 -12.276 26.779 1.00 . A A . 38 ALA O 1 1
16 33144 1 1 39 VAL C C -8.928 -10.312 26.740 1.00 . A A . 39 VAL C 1 1
16 33145 1 1 39 VAL CA C -8.965 -11.839 26.710 1.00 . A A . 39 VAL CA 1 1
16 33146 1 1 39 VAL CB C -7.517 -12.415 26.675 1.00 . A A . 39 VAL CB 1 1
16 33147 1 1 39 VAL CG1 C -7.541 -13.931 26.815 1.00 . A A . 39 VAL CG1 1 1
16 33148 1 1 39 VAL CG2 C -6.766 -12.014 25.407 1.00 . A A . 39 VAL CG2 1 1
16 33149 1 1 39 VAL H H -9.354 -12.513 24.740 1.00 . A A . 39 VAL H 1 1
16 33150 1 1 39 VAL HA H -9.433 -12.181 27.623 1.00 . A A . 39 VAL HA 1 1
16 33151 1 1 39 VAL HB H -6.979 -12.016 27.523 1.00 . A A . 39 VAL HB 1 1
16 33152 1 1 39 VAL HG11 H -7.979 -14.197 27.766 1.00 . A A . 39 VAL HG11 1 1
16 33153 1 1 39 VAL HG12 H -6.531 -14.313 26.763 1.00 . A A . 39 VAL HG12 1 1
16 33154 1 1 39 VAL HG13 H -8.129 -14.357 26.016 1.00 . A A . 39 VAL HG13 1 1
16 33155 1 1 39 VAL HG21 H -6.681 -10.939 25.365 1.00 . A A . 39 VAL HG21 1 1
16 33156 1 1 39 VAL HG22 H -7.308 -12.365 24.540 1.00 . A A . 39 VAL HG22 1 1
16 33157 1 1 39 VAL HG23 H -5.779 -12.454 25.417 1.00 . A A . 39 VAL HG23 1 1
16 33158 1 1 39 VAL N N -9.784 -12.319 25.602 1.00 . A A . 39 VAL N 1 1
16 33159 1 1 39 VAL O O -9.042 -9.655 25.703 1.00 . A A . 39 VAL O 1 1
16 33160 1 1 40 ASN C C -7.282 -7.829 27.936 1.00 . A A . 40 ASN C 1 1
16 33161 1 1 40 ASN CA C -8.724 -8.314 28.113 1.00 . A A . 40 ASN CA 1 1
16 33162 1 1 40 ASN CB C -9.302 -7.902 29.486 1.00 . A A . 40 ASN CB 1 1
16 33163 1 1 40 ASN CG C -8.634 -8.577 30.679 1.00 . A A . 40 ASN CG 1 1
16 33164 1 1 40 ASN H H -8.737 -10.338 28.723 1.00 . A A . 40 ASN H 1 1
16 33165 1 1 40 ASN HA H -9.327 -7.866 27.340 1.00 . A A . 40 ASN HA 1 1
16 33166 1 1 40 ASN HB2 H -9.187 -6.837 29.604 1.00 . A A . 40 ASN HB2 1 1
16 33167 1 1 40 ASN HB3 H -10.355 -8.142 29.502 1.00 . A A . 40 ASN HB3 1 1
16 33168 1 1 40 ASN HD21 H -7.483 -6.986 30.980 1.00 . A A . 40 ASN HD21 1 1
16 33169 1 1 40 ASN HD22 H -7.241 -8.305 32.074 1.00 . A A . 40 ASN HD22 1 1
16 33170 1 1 40 ASN N N -8.796 -9.758 27.935 1.00 . A A . 40 ASN N 1 1
16 33171 1 1 40 ASN ND2 N -7.692 -7.888 31.307 1.00 . A A . 40 ASN ND2 1 1
16 33172 1 1 40 ASN O O -6.343 -8.516 28.356 1.00 . A A . 40 ASN O 1 1
16 33173 1 1 40 ASN OD1 O -9.000 -9.686 31.061 1.00 . A A . 40 ASN OD1 1 1
16 33174 1 1 41 PRO C C -5.045 -5.642 28.319 1.00 . A A . 41 PRO C 1 1
16 33175 1 1 41 PRO CA C -5.744 -6.084 27.033 1.00 . A A . 41 PRO CA 1 1
16 33176 1 1 41 PRO CB C -6.019 -4.864 26.141 1.00 . A A . 41 PRO CB 1 1
16 33177 1 1 41 PRO CD C -8.142 -5.815 26.671 1.00 . A A . 41 PRO CD 1 1
16 33178 1 1 41 PRO CG C -7.401 -5.050 25.620 1.00 . A A . 41 PRO CG 1 1
16 33179 1 1 41 PRO HA H -5.108 -6.780 26.507 1.00 . A A . 41 PRO HA 1 1
16 33180 1 1 41 PRO HB2 H -5.941 -3.960 26.728 1.00 . A A . 41 PRO HB2 1 1
16 33181 1 1 41 PRO HB3 H -5.299 -4.837 25.337 1.00 . A A . 41 PRO HB3 1 1
16 33182 1 1 41 PRO HD2 H -8.566 -5.142 27.402 1.00 . A A . 41 PRO HD2 1 1
16 33183 1 1 41 PRO HD3 H -8.912 -6.427 26.226 1.00 . A A . 41 PRO HD3 1 1
16 33184 1 1 41 PRO HG2 H -7.866 -4.089 25.460 1.00 . A A . 41 PRO HG2 1 1
16 33185 1 1 41 PRO HG3 H -7.372 -5.612 24.697 1.00 . A A . 41 PRO HG3 1 1
16 33186 1 1 41 PRO N N -7.084 -6.658 27.273 1.00 . A A . 41 PRO N 1 1
16 33187 1 1 41 PRO O O -3.851 -5.896 28.510 1.00 . A A . 41 PRO O 1 1
16 33188 1 1 42 GLU C C -6.309 -4.699 31.565 1.00 . A A . 42 GLU C 1 1
16 33189 1 1 42 GLU CA C -5.291 -4.491 30.454 1.00 . A A . 42 GLU CA 1 1
16 33190 1 1 42 GLU CB C -4.922 -3.006 30.335 1.00 . A A . 42 GLU CB 1 1
16 33191 1 1 42 GLU CD C -5.577 -0.709 29.518 1.00 . A A . 42 GLU CD 1 1
16 33192 1 1 42 GLU CG C -6.017 -2.139 29.724 1.00 . A A . 42 GLU CG 1 1
16 33193 1 1 42 GLU H H -6.752 -4.856 28.984 1.00 . A A . 42 GLU H 1 1
16 33194 1 1 42 GLU HA H -4.404 -5.055 30.693 1.00 . A A . 42 GLU HA 1 1
16 33195 1 1 42 GLU HB2 H -4.709 -2.629 31.328 1.00 . A A . 42 GLU HB2 1 1
16 33196 1 1 42 GLU HB3 H -4.034 -2.915 29.728 1.00 . A A . 42 GLU HB3 1 1
16 33197 1 1 42 GLU HG2 H -6.293 -2.555 28.764 1.00 . A A . 42 GLU HG2 1 1
16 33198 1 1 42 GLU HG3 H -6.874 -2.148 30.379 1.00 . A A . 42 GLU HG3 1 1
16 33199 1 1 42 GLU N N -5.806 -4.996 29.194 1.00 . A A . 42 GLU N 1 1
16 33200 1 1 42 GLU O O -7.505 -4.873 31.305 1.00 . A A . 42 GLU O 1 1
16 33201 1 1 42 GLU OE1 O -4.930 -0.421 28.491 1.00 . A A . 42 GLU OE1 1 1
16 33202 1 1 42 GLU OE2 O -5.865 0.139 30.383 1.00 . A A . 42 GLU OE2 1 1
16 33203 1 1 43 ALA C C -7.093 -3.523 34.529 1.00 . A A . 43 ALA C 1 1
16 33204 1 1 43 ALA CA C -6.651 -4.873 33.969 1.00 . A A . 43 ALA CA 1 1
16 33205 1 1 43 ALA CB C -5.890 -5.671 35.008 1.00 . A A . 43 ALA CB 1 1
16 33206 1 1 43 ALA H H -4.854 -4.541 32.917 1.00 . A A . 43 ALA H 1 1
16 33207 1 1 43 ALA HA H -7.527 -5.439 33.677 1.00 . A A . 43 ALA HA 1 1
16 33208 1 1 43 ALA HB1 H -6.503 -5.794 35.887 1.00 . A A . 43 ALA HB1 1 1
16 33209 1 1 43 ALA HB2 H -4.985 -5.140 35.267 1.00 . A A . 43 ALA HB2 1 1
16 33210 1 1 43 ALA HB3 H -5.636 -6.641 34.605 1.00 . A A . 43 ALA HB3 1 1
16 33211 1 1 43 ALA N N -5.820 -4.688 32.795 1.00 . A A . 43 ALA N 1 1
16 33212 1 1 43 ALA O O -6.306 -2.800 35.155 1.00 . A A . 43 ALA O 1 1
16 33213 1 1 44 GLY C C -10.372 -1.997 34.991 1.00 . A A . 44 GLY C 1 1
16 33214 1 1 44 GLY CA C -8.888 -1.919 34.731 1.00 . A A . 44 GLY CA 1 1
16 33215 1 1 44 GLY H H -8.915 -3.787 33.754 1.00 . A A . 44 GLY H 1 1
16 33216 1 1 44 GLY HA2 H -8.387 -1.638 35.647 1.00 . A A . 44 GLY HA2 1 1
16 33217 1 1 44 GLY HA3 H -8.703 -1.164 33.984 1.00 . A A . 44 GLY HA3 1 1
16 33218 1 1 44 GLY N N -8.347 -3.176 34.268 1.00 . A A . 44 GLY N 1 1
16 33219 1 1 44 GLY O O -11.147 -2.369 34.106 1.00 . A A . 44 GLY O 1 1
16 33220 1 1 45 SER C C -12.880 -0.349 36.428 1.00 . A A . 45 SER C 1 1
16 33221 1 1 45 SER CA C -12.163 -1.695 36.622 1.00 . A A . 45 SER CA 1 1
16 33222 1 1 45 SER CB C -12.222 -2.166 38.082 1.00 . A A . 45 SER CB 1 1
16 33223 1 1 45 SER H H -10.099 -1.303 36.840 1.00 . A A . 45 SER H 1 1
16 33224 1 1 45 SER HA H -12.653 -2.430 36.003 1.00 . A A . 45 SER HA 1 1
16 33225 1 1 45 SER HB2 H -13.214 -1.994 38.471 1.00 . A A . 45 SER HB2 1 1
16 33226 1 1 45 SER HB3 H -11.997 -3.221 38.126 1.00 . A A . 45 SER HB3 1 1
16 33227 1 1 45 SER HG H -11.631 -0.581 39.090 1.00 . A A . 45 SER HG 1 1
16 33228 1 1 45 SER N N -10.769 -1.627 36.200 1.00 . A A . 45 SER N 1 1
16 33229 1 1 45 SER O O -13.518 0.181 37.340 1.00 . A A . 45 SER O 1 1
16 33230 1 1 45 SER OG O -11.286 -1.465 38.892 1.00 . A A . 45 SER OG 1 1
16 33231 1 1 46 MET C C -14.084 1.373 33.517 1.00 . A A . 46 MET C 1 1
16 33232 1 1 46 MET CA C -13.392 1.481 34.869 1.00 . A A . 46 MET CA 1 1
16 33233 1 1 46 MET CB C -12.364 2.624 34.792 1.00 . A A . 46 MET CB 1 1
16 33234 1 1 46 MET CE C -9.327 3.535 34.552 1.00 . A A . 46 MET CE 1 1
16 33235 1 1 46 MET CG C -11.572 2.875 36.066 1.00 . A A . 46 MET CG 1 1
16 33236 1 1 46 MET H H -12.258 -0.279 34.527 1.00 . A A . 46 MET H 1 1
16 33237 1 1 46 MET HA H -14.126 1.711 35.627 1.00 . A A . 46 MET HA 1 1
16 33238 1 1 46 MET HB2 H -11.662 2.406 34.003 1.00 . A A . 46 MET HB2 1 1
16 33239 1 1 46 MET HB3 H -12.891 3.534 34.543 1.00 . A A . 46 MET HB3 1 1
16 33240 1 1 46 MET HE1 H -9.927 3.387 33.668 1.00 . A A . 46 MET HE1 1 1
16 33241 1 1 46 MET HE2 H -8.905 2.590 34.862 1.00 . A A . 46 MET HE2 1 1
16 33242 1 1 46 MET HE3 H -8.529 4.230 34.332 1.00 . A A . 46 MET HE3 1 1
16 33243 1 1 46 MET HG2 H -12.259 3.151 36.855 1.00 . A A . 46 MET HG2 1 1
16 33244 1 1 46 MET HG3 H -11.060 1.964 36.341 1.00 . A A . 46 MET HG3 1 1
16 33245 1 1 46 MET N N -12.764 0.202 35.217 1.00 . A A . 46 MET N 1 1
16 33246 1 1 46 MET O O -13.440 1.051 32.515 1.00 . A A . 46 MET O 1 1
16 33247 1 1 46 MET SD S -10.351 4.194 35.872 1.00 . A A . 46 MET SD 1 1
16 33248 1 1 47 ASP C C -17.311 2.643 32.367 1.00 . A A . 47 ASP C 1 1
16 33249 1 1 47 ASP CA C -16.148 1.666 32.240 1.00 . A A . 47 ASP CA 1 1
16 33250 1 1 47 ASP CB C -16.675 0.260 31.880 1.00 . A A . 47 ASP CB 1 1
16 33251 1 1 47 ASP CG C -17.374 0.203 30.530 1.00 . A A . 47 ASP CG 1 1
16 33252 1 1 47 ASP H H -15.852 1.830 34.338 1.00 . A A . 47 ASP H 1 1
16 33253 1 1 47 ASP HA H -15.488 2.010 31.459 1.00 . A A . 47 ASP HA 1 1
16 33254 1 1 47 ASP HB2 H -15.847 -0.432 31.861 1.00 . A A . 47 ASP HB2 1 1
16 33255 1 1 47 ASP HB3 H -17.378 -0.050 32.637 1.00 . A A . 47 ASP HB3 1 1
16 33256 1 1 47 ASP N N -15.384 1.641 33.491 1.00 . A A . 47 ASP N 1 1
16 33257 1 1 47 ASP O O -18.161 2.483 33.241 1.00 . A A . 47 ASP O 1 1
16 33258 1 1 47 ASP OD1 O -16.679 0.231 29.493 1.00 . A A . 47 ASP OD1 1 1
16 33259 1 1 47 ASP OD2 O -18.616 0.126 30.502 1.00 . A A . 47 ASP OD2 1 1
16 33260 1 1 48 TYR C C -18.883 4.836 30.036 1.00 . A A . 48 TYR C 1 1
16 33261 1 1 48 TYR CA C -18.435 4.606 31.476 1.00 . A A . 48 TYR CA 1 1
16 33262 1 1 48 TYR CB C -18.061 5.942 32.141 1.00 . A A . 48 TYR CB 1 1
16 33263 1 1 48 TYR CD1 C -20.268 6.679 33.149 1.00 . A A . 48 TYR CD1 1 1
16 33264 1 1 48 TYR CD2 C -19.285 8.068 31.483 1.00 . A A . 48 TYR CD2 1 1
16 33265 1 1 48 TYR CE1 C -21.332 7.557 33.262 1.00 . A A . 48 TYR CE1 1 1
16 33266 1 1 48 TYR CE2 C -20.345 8.952 31.587 1.00 . A A . 48 TYR CE2 1 1
16 33267 1 1 48 TYR CG C -19.226 6.917 32.261 1.00 . A A . 48 TYR CG 1 1
16 33268 1 1 48 TYR CZ C -21.367 8.695 32.476 1.00 . A A . 48 TYR CZ 1 1
16 33269 1 1 48 TYR H H -16.584 3.774 30.885 1.00 . A A . 48 TYR H 1 1
16 33270 1 1 48 TYR HA H -19.256 4.163 32.021 1.00 . A A . 48 TYR HA 1 1
16 33271 1 1 48 TYR HB2 H -17.688 5.747 33.136 1.00 . A A . 48 TYR HB2 1 1
16 33272 1 1 48 TYR HB3 H -17.284 6.421 31.561 1.00 . A A . 48 TYR HB3 1 1
16 33273 1 1 48 TYR HD1 H -20.235 5.789 33.763 1.00 . A A . 48 TYR HD1 1 1
16 33274 1 1 48 TYR HD2 H -18.484 8.272 30.785 1.00 . A A . 48 TYR HD2 1 1
16 33275 1 1 48 TYR HE1 H -22.127 7.351 33.963 1.00 . A A . 48 TYR HE1 1 1
16 33276 1 1 48 TYR HE2 H -20.368 9.839 30.972 1.00 . A A . 48 TYR HE2 1 1
16 33277 1 1 48 TYR HH H -22.681 9.873 31.691 1.00 . A A . 48 TYR HH 1 1
16 33278 1 1 48 TYR N N -17.328 3.662 31.514 1.00 . A A . 48 TYR N 1 1
16 33279 1 1 48 TYR O O -18.200 5.506 29.257 1.00 . A A . 48 TYR O 1 1
16 33280 1 1 48 TYR OH O -22.426 9.574 32.578 1.00 . A A . 48 TYR OH 1 1
16 33281 1 1 49 MET C C -22.036 5.078 28.602 1.00 . A A . 49 MET C 1 1
16 33282 1 1 49 MET CA C -20.649 4.474 28.398 1.00 . A A . 49 MET CA 1 1
16 33283 1 1 49 MET CB C -20.772 3.172 27.596 1.00 . A A . 49 MET CB 1 1
16 33284 1 1 49 MET CE C -20.507 2.104 24.545 1.00 . A A . 49 MET CE 1 1
16 33285 1 1 49 MET CG C -19.457 2.619 27.077 1.00 . A A . 49 MET CG 1 1
16 33286 1 1 49 MET H H -20.450 3.640 30.327 1.00 . A A . 49 MET H 1 1
16 33287 1 1 49 MET HA H -20.037 5.175 27.845 1.00 . A A . 49 MET HA 1 1
16 33288 1 1 49 MET HB2 H -21.223 2.422 28.230 1.00 . A A . 49 MET HB2 1 1
16 33289 1 1 49 MET HB3 H -21.423 3.349 26.752 1.00 . A A . 49 MET HB3 1 1
16 33290 1 1 49 MET HE1 H -19.867 2.890 24.172 1.00 . A A . 49 MET HE1 1 1
16 33291 1 1 49 MET HE2 H -21.436 2.533 24.892 1.00 . A A . 49 MET HE2 1 1
16 33292 1 1 49 MET HE3 H -20.709 1.398 23.754 1.00 . A A . 49 MET HE3 1 1
16 33293 1 1 49 MET HG2 H -18.919 3.415 26.582 1.00 . A A . 49 MET HG2 1 1
16 33294 1 1 49 MET HG3 H -18.879 2.258 27.913 1.00 . A A . 49 MET HG3 1 1
16 33295 1 1 49 MET N N -20.016 4.250 29.690 1.00 . A A . 49 MET N 1 1
16 33296 1 1 49 MET O O -22.872 4.484 29.284 1.00 . A A . 49 MET O 1 1
16 33297 1 1 49 MET SD S -19.692 1.264 25.906 1.00 . A A . 49 MET SD 1 1
16 33298 1 1 50 PRO C C -24.566 6.291 27.056 1.00 . A A . 50 PRO C 1 1
16 33299 1 1 50 PRO CA C -23.615 6.912 28.085 1.00 . A A . 50 PRO CA 1 1
16 33300 1 1 50 PRO CB C -23.341 8.388 27.748 1.00 . A A . 50 PRO CB 1 1
16 33301 1 1 50 PRO CD C -21.317 7.156 27.391 1.00 . A A . 50 PRO CD 1 1
16 33302 1 1 50 PRO CG C -21.853 8.525 27.685 1.00 . A A . 50 PRO CG 1 1
16 33303 1 1 50 PRO HA H -24.062 6.839 29.066 1.00 . A A . 50 PRO HA 1 1
16 33304 1 1 50 PRO HB2 H -23.797 8.630 26.798 1.00 . A A . 50 PRO HB2 1 1
16 33305 1 1 50 PRO HB3 H -23.762 9.019 28.517 1.00 . A A . 50 PRO HB3 1 1
16 33306 1 1 50 PRO HD2 H -21.296 6.976 26.327 1.00 . A A . 50 PRO HD2 1 1
16 33307 1 1 50 PRO HD3 H -20.334 7.031 27.821 1.00 . A A . 50 PRO HD3 1 1
16 33308 1 1 50 PRO HG2 H -21.583 9.209 26.894 1.00 . A A . 50 PRO HG2 1 1
16 33309 1 1 50 PRO HG3 H -21.477 8.880 28.632 1.00 . A A . 50 PRO HG3 1 1
16 33310 1 1 50 PRO N N -22.291 6.286 28.053 1.00 . A A . 50 PRO N 1 1
16 33311 1 1 50 PRO O O -24.433 6.517 25.844 1.00 . A A . 50 PRO O 1 1
16 33312 1 1 51 LEU C C -27.851 4.787 27.318 1.00 . A A . 51 LEU C 1 1
16 33313 1 1 51 LEU CA C -26.462 4.809 26.681 1.00 . A A . 51 LEU CA 1 1
16 33314 1 1 51 LEU CB C -25.988 3.392 26.267 1.00 . A A . 51 LEU CB 1 1
16 33315 1 1 51 LEU CD1 C -25.630 1.928 28.318 1.00 . A A . 51 LEU CD1 1 1
16 33316 1 1 51 LEU CD2 C -24.079 1.767 26.365 1.00 . A A . 51 LEU CD2 1 1
16 33317 1 1 51 LEU CG C -24.961 2.694 27.183 1.00 . A A . 51 LEU CG 1 1
16 33318 1 1 51 LEU H H -25.537 5.324 28.511 1.00 . A A . 51 LEU H 1 1
16 33319 1 1 51 LEU HA H -26.532 5.408 25.787 1.00 . A A . 51 LEU HA 1 1
16 33320 1 1 51 LEU HB2 H -26.860 2.759 26.205 1.00 . A A . 51 LEU HB2 1 1
16 33321 1 1 51 LEU HB3 H -25.557 3.463 25.277 1.00 . A A . 51 LEU HB3 1 1
16 33322 1 1 51 LEU HD11 H -24.875 1.445 28.919 1.00 . A A . 51 LEU HD11 1 1
16 33323 1 1 51 LEU HD12 H -26.295 1.183 27.908 1.00 . A A . 51 LEU HD12 1 1
16 33324 1 1 51 LEU HD13 H -26.195 2.614 28.935 1.00 . A A . 51 LEU HD13 1 1
16 33325 1 1 51 LEU HD21 H -23.362 1.283 27.015 1.00 . A A . 51 LEU HD21 1 1
16 33326 1 1 51 LEU HD22 H -23.550 2.340 25.617 1.00 . A A . 51 LEU HD22 1 1
16 33327 1 1 51 LEU HD23 H -24.689 1.020 25.883 1.00 . A A . 51 LEU HD23 1 1
16 33328 1 1 51 LEU HG H -24.324 3.445 27.627 1.00 . A A . 51 LEU HG 1 1
16 33329 1 1 51 LEU N N -25.496 5.478 27.542 1.00 . A A . 51 LEU N 1 1
16 33330 1 1 51 LEU O O -28.120 4.032 28.254 1.00 . A A . 51 LEU O 1 1
16 33331 1 1 52 MET C C -30.903 4.641 26.593 1.00 . A A . 52 MET C 1 1
16 33332 1 1 52 MET CA C -30.106 5.761 27.251 1.00 . A A . 52 MET CA 1 1
16 33333 1 1 52 MET CB C -30.691 7.133 26.880 1.00 . A A . 52 MET CB 1 1
16 33334 1 1 52 MET CE C -34.472 8.835 27.377 1.00 . A A . 52 MET CE 1 1
16 33335 1 1 52 MET CG C -32.142 7.347 27.304 1.00 . A A . 52 MET CG 1 1
16 33336 1 1 52 MET H H -28.380 6.331 26.159 1.00 . A A . 52 MET H 1 1
16 33337 1 1 52 MET HA H -30.143 5.634 28.319 1.00 . A A . 52 MET HA 1 1
16 33338 1 1 52 MET HB2 H -30.094 7.900 27.345 1.00 . A A . 52 MET HB2 1 1
16 33339 1 1 52 MET HB3 H -30.635 7.254 25.805 1.00 . A A . 52 MET HB3 1 1
16 33340 1 1 52 MET HE1 H -34.968 8.000 26.906 1.00 . A A . 52 MET HE1 1 1
16 33341 1 1 52 MET HE2 H -35.000 9.746 27.141 1.00 . A A . 52 MET HE2 1 1
16 33342 1 1 52 MET HE3 H -34.460 8.689 28.449 1.00 . A A . 52 MET HE3 1 1
16 33343 1 1 52 MET HG2 H -32.748 6.565 26.870 1.00 . A A . 52 MET HG2 1 1
16 33344 1 1 52 MET HG3 H -32.201 7.293 28.380 1.00 . A A . 52 MET HG3 1 1
16 33345 1 1 52 MET N N -28.706 5.688 26.829 1.00 . A A . 52 MET N 1 1
16 33346 1 1 52 MET O O -31.678 3.937 27.245 1.00 . A A . 52 MET O 1 1
16 33347 1 1 52 MET SD S -32.788 8.947 26.774 1.00 . A A . 52 MET SD 1 1
16 33348 1 1 53 GLU C C -30.243 2.366 24.228 1.00 . A A . 53 GLU C 1 1
16 33349 1 1 53 GLU CA C -31.295 3.425 24.523 1.00 . A A . 53 GLU CA 1 1
16 33350 1 1 53 GLU CB C -31.889 3.968 23.224 1.00 . A A . 53 GLU CB 1 1
16 33351 1 1 53 GLU CD C -33.548 5.552 22.155 1.00 . A A . 53 GLU CD 1 1
16 33352 1 1 53 GLU CG C -32.929 5.062 23.442 1.00 . A A . 53 GLU CG 1 1
16 33353 1 1 53 GLU H H -30.079 5.109 24.848 1.00 . A A . 53 GLU H 1 1
16 33354 1 1 53 GLU HA H -32.082 2.986 25.121 1.00 . A A . 53 GLU HA 1 1
16 33355 1 1 53 GLU HB2 H -31.090 4.371 22.618 1.00 . A A . 53 GLU HB2 1 1
16 33356 1 1 53 GLU HB3 H -32.359 3.156 22.691 1.00 . A A . 53 GLU HB3 1 1
16 33357 1 1 53 GLU HG2 H -33.714 4.679 24.078 1.00 . A A . 53 GLU HG2 1 1
16 33358 1 1 53 GLU HG3 H -32.451 5.897 23.932 1.00 . A A . 53 GLU HG3 1 1
16 33359 1 1 53 GLU N N -30.689 4.490 25.298 1.00 . A A . 53 GLU N 1 1
16 33360 1 1 53 GLU O O -29.054 2.686 24.114 1.00 . A A . 53 GLU O 1 1
16 33361 1 1 53 GLU OE1 O -32.848 6.219 21.371 1.00 . A A . 53 GLU OE1 1 1
16 33362 1 1 53 GLU OE2 O -34.743 5.280 21.923 1.00 . A A . 53 GLU OE2 1 1
16 33363 1 1 54 TYR C C -29.371 -0.207 22.498 1.00 . A A . 54 TYR C 1 1
16 33364 1 1 54 TYR CA C -29.751 0.003 23.955 1.00 . A A . 54 TYR CA 1 1
16 33365 1 1 54 TYR CB C -30.341 -1.277 24.546 1.00 . A A . 54 TYR CB 1 1
16 33366 1 1 54 TYR CD1 C -29.552 -1.228 26.942 1.00 . A A . 54 TYR CD1 1 1
16 33367 1 1 54 TYR CD2 C -31.889 -1.027 26.527 1.00 . A A . 54 TYR CD2 1 1
16 33368 1 1 54 TYR CE1 C -29.780 -1.134 28.303 1.00 . A A . 54 TYR CE1 1 1
16 33369 1 1 54 TYR CE2 C -32.128 -0.931 27.884 1.00 . A A . 54 TYR CE2 1 1
16 33370 1 1 54 TYR CG C -30.599 -1.177 26.034 1.00 . A A . 54 TYR CG 1 1
16 33371 1 1 54 TYR CZ C -31.069 -0.984 28.770 1.00 . A A . 54 TYR CZ 1 1
16 33372 1 1 54 TYR H H -31.641 0.943 24.130 1.00 . A A . 54 TYR H 1 1
16 33373 1 1 54 TYR HA H -28.856 0.253 24.506 1.00 . A A . 54 TYR HA 1 1
16 33374 1 1 54 TYR HB2 H -31.280 -1.497 24.059 1.00 . A A . 54 TYR HB2 1 1
16 33375 1 1 54 TYR HB3 H -29.654 -2.094 24.382 1.00 . A A . 54 TYR HB3 1 1
16 33376 1 1 54 TYR HD1 H -28.543 -1.345 26.571 1.00 . A A . 54 TYR HD1 1 1
16 33377 1 1 54 TYR HD2 H -32.716 -0.988 25.828 1.00 . A A . 54 TYR HD2 1 1
16 33378 1 1 54 TYR HE1 H -28.949 -1.180 28.990 1.00 . A A . 54 TYR HE1 1 1
16 33379 1 1 54 TYR HE2 H -33.139 -0.817 28.244 1.00 . A A . 54 TYR HE2 1 1
16 33380 1 1 54 TYR HH H -30.682 -0.268 30.515 1.00 . A A . 54 TYR HH 1 1
16 33381 1 1 54 TYR N N -30.676 1.119 24.111 1.00 . A A . 54 TYR N 1 1
16 33382 1 1 54 TYR O O -30.239 -0.296 21.624 1.00 . A A . 54 TYR O 1 1
16 33383 1 1 54 TYR OH O -31.305 -0.895 30.125 1.00 . A A . 54 TYR OH 1 1
16 33384 1 1 55 LEU C C -27.782 -1.794 20.343 1.00 . A A . 55 LEU C 1 1
16 33385 1 1 55 LEU CA C -27.485 -0.412 20.927 1.00 . A A . 55 LEU CA 1 1
16 33386 1 1 55 LEU CB C -25.958 -0.188 20.947 1.00 . A A . 55 LEU CB 1 1
16 33387 1 1 55 LEU CD1 C -25.740 1.948 22.333 1.00 . A A . 55 LEU CD1 1 1
16 33388 1 1 55 LEU CD2 C -23.950 1.296 20.733 1.00 . A A . 55 LEU CD2 1 1
16 33389 1 1 55 LEU CG C -25.445 1.269 21.003 1.00 . A A . 55 LEU CG 1 1
16 33390 1 1 55 LEU H H -27.450 -0.232 23.036 1.00 . A A . 55 LEU H 1 1
16 33391 1 1 55 LEU HA H -27.938 0.335 20.296 1.00 . A A . 55 LEU HA 1 1
16 33392 1 1 55 LEU HB2 H -25.559 -0.710 21.804 1.00 . A A . 55 LEU HB2 1 1
16 33393 1 1 55 LEU HB3 H -25.550 -0.647 20.059 1.00 . A A . 55 LEU HB3 1 1
16 33394 1 1 55 LEU HD11 H -26.808 1.961 22.502 1.00 . A A . 55 LEU HD11 1 1
16 33395 1 1 55 LEU HD12 H -25.366 2.958 22.309 1.00 . A A . 55 LEU HD12 1 1
16 33396 1 1 55 LEU HD13 H -25.258 1.402 23.134 1.00 . A A . 55 LEU HD13 1 1
16 33397 1 1 55 LEU HD21 H -23.593 2.314 20.795 1.00 . A A . 55 LEU HD21 1 1
16 33398 1 1 55 LEU HD22 H -23.757 0.904 19.748 1.00 . A A . 55 LEU HD22 1 1
16 33399 1 1 55 LEU HD23 H -23.441 0.691 21.470 1.00 . A A . 55 LEU HD23 1 1
16 33400 1 1 55 LEU HG H -25.928 1.842 20.227 1.00 . A A . 55 LEU HG 1 1
16 33401 1 1 55 LEU N N -28.062 -0.272 22.265 1.00 . A A . 55 LEU N 1 1
16 33402 1 1 55 LEU O O -27.651 -2.810 21.030 1.00 . A A . 55 LEU O 1 1
16 33403 1 1 56 HIS C C -27.215 -3.723 17.891 1.00 . A A . 56 HIS C 1 1
16 33404 1 1 56 HIS CA C -28.503 -3.041 18.365 1.00 . A A . 56 HIS CA 1 1
16 33405 1 1 56 HIS CB C -29.423 -2.718 17.170 1.00 . A A . 56 HIS CB 1 1
16 33406 1 1 56 HIS CD2 C -31.053 -4.617 16.480 1.00 . A A . 56 HIS CD2 1 1
16 33407 1 1 56 HIS CE1 C -29.901 -5.457 14.816 1.00 . A A . 56 HIS CE1 1 1
16 33408 1 1 56 HIS CG C -29.913 -3.904 16.382 1.00 . A A . 56 HIS CG 1 1
16 33409 1 1 56 HIS H H -28.243 -0.957 18.595 1.00 . A A . 56 HIS H 1 1
16 33410 1 1 56 HIS HA H -29.021 -3.700 19.050 1.00 . A A . 56 HIS HA 1 1
16 33411 1 1 56 HIS HB2 H -30.292 -2.193 17.535 1.00 . A A . 56 HIS HB2 1 1
16 33412 1 1 56 HIS HB3 H -28.888 -2.071 16.490 1.00 . A A . 56 HIS HB3 1 1
16 33413 1 1 56 HIS HD1 H -28.321 -4.167 15.018 1.00 . A A . 56 HIS HD1 1 1
16 33414 1 1 56 HIS HD2 H -31.847 -4.463 17.203 1.00 . A A . 56 HIS HD2 1 1
16 33415 1 1 56 HIS HE1 H -29.601 -6.071 13.977 1.00 . A A . 56 HIS HE1 1 1
16 33416 1 1 56 HIS HE2 H -31.676 -6.314 15.393 1.00 . A A . 56 HIS HE2 1 1
16 33417 1 1 56 HIS N N -28.181 -1.808 19.079 1.00 . A A . 56 HIS N 1 1
16 33418 1 1 56 HIS ND1 N -29.210 -4.457 15.330 1.00 . A A . 56 HIS ND1 1 1
16 33419 1 1 56 HIS NE2 N -31.021 -5.579 15.499 1.00 . A A . 56 HIS NE2 1 1
16 33420 1 1 56 HIS O O -27.040 -4.931 18.061 1.00 . A A . 56 HIS O 1 1
16 33421 1 1 57 SER C C -23.935 -2.477 17.011 1.00 . A A . 57 SER C 1 1
16 33422 1 1 57 SER CA C -25.083 -3.447 16.746 1.00 . A A . 57 SER CA 1 1
16 33423 1 1 57 SER CB C -25.225 -3.665 15.231 1.00 . A A . 57 SER CB 1 1
16 33424 1 1 57 SER H H -26.513 -1.971 17.226 1.00 . A A . 57 SER H 1 1
16 33425 1 1 57 SER HA H -24.864 -4.390 17.216 1.00 . A A . 57 SER HA 1 1
16 33426 1 1 57 SER HB2 H -25.455 -2.724 14.763 1.00 . A A . 57 SER HB2 1 1
16 33427 1 1 57 SER HB3 H -24.288 -4.038 14.832 1.00 . A A . 57 SER HB3 1 1
16 33428 1 1 57 SER HG H -26.151 -4.867 13.983 1.00 . A A . 57 SER HG 1 1
16 33429 1 1 57 SER N N -26.326 -2.935 17.297 1.00 . A A . 57 SER N 1 1
16 33430 1 1 57 SER O O -24.106 -1.257 16.920 1.00 . A A . 57 SER O 1 1
16 33431 1 1 57 SER OG O -26.253 -4.595 14.909 1.00 . A A . 57 SER OG 1 1
16 33432 1 1 58 SER C C -20.381 -2.932 16.722 1.00 . A A . 58 SER C 1 1
16 33433 1 1 58 SER CA C -21.562 -2.225 17.420 1.00 . A A . 58 SER CA 1 1
16 33434 1 1 58 SER CB C -21.232 -1.865 18.880 1.00 . A A . 58 SER CB 1 1
16 33435 1 1 58 SER H H -22.729 -3.984 17.551 1.00 . A A . 58 SER H 1 1
16 33436 1 1 58 SER HA H -21.762 -1.307 16.880 1.00 . A A . 58 SER HA 1 1
16 33437 1 1 58 SER HB2 H -20.238 -1.443 18.926 1.00 . A A . 58 SER HB2 1 1
16 33438 1 1 58 SER HB3 H -21.945 -1.138 19.235 1.00 . A A . 58 SER HB3 1 1
16 33439 1 1 58 SER HG H -22.138 -3.039 20.177 1.00 . A A . 58 SER HG 1 1
16 33440 1 1 58 SER N N -22.775 -3.021 17.348 1.00 . A A . 58 SER N 1 1
16 33441 1 1 58 SER O O -19.456 -3.419 17.386 1.00 . A A . 58 SER O 1 1
16 33442 1 1 58 SER OG O -21.279 -3.003 19.729 1.00 . A A . 58 SER OG 1 1
16 33443 1 1 59 PRO C C -18.184 -2.601 14.331 1.00 . A A . 59 PRO C 1 1
16 33444 1 1 59 PRO CA C -19.271 -3.627 14.639 1.00 . A A . 59 PRO CA 1 1
16 33445 1 1 59 PRO CB C -19.909 -4.164 13.352 1.00 . A A . 59 PRO CB 1 1
16 33446 1 1 59 PRO CD C -21.450 -2.622 14.435 1.00 . A A . 59 PRO CD 1 1
16 33447 1 1 59 PRO CG C -21.276 -3.550 13.256 1.00 . A A . 59 PRO CG 1 1
16 33448 1 1 59 PRO HA H -18.839 -4.449 15.193 1.00 . A A . 59 PRO HA 1 1
16 33449 1 1 59 PRO HB2 H -19.294 -3.885 12.507 1.00 . A A . 59 PRO HB2 1 1
16 33450 1 1 59 PRO HB3 H -19.970 -5.244 13.406 1.00 . A A . 59 PRO HB3 1 1
16 33451 1 1 59 PRO HD2 H -21.317 -1.594 14.131 1.00 . A A . 59 PRO HD2 1 1
16 33452 1 1 59 PRO HD3 H -22.422 -2.758 14.886 1.00 . A A . 59 PRO HD3 1 1
16 33453 1 1 59 PRO HG2 H -21.356 -2.993 12.335 1.00 . A A . 59 PRO HG2 1 1
16 33454 1 1 59 PRO HG3 H -22.021 -4.329 13.285 1.00 . A A . 59 PRO HG3 1 1
16 33455 1 1 59 PRO N N -20.386 -3.038 15.364 1.00 . A A . 59 PRO N 1 1
16 33456 1 1 59 PRO O O -18.426 -1.389 14.355 1.00 . A A . 59 PRO O 1 1
16 33457 1 1 60 VAL C C -15.547 -2.084 12.320 1.00 . A A . 60 VAL C 1 1
16 33458 1 1 60 VAL CA C -15.868 -2.194 13.818 1.00 . A A . 60 VAL CA 1 1
16 33459 1 1 60 VAL CB C -14.635 -2.625 14.674 1.00 . A A . 60 VAL CB 1 1
16 33460 1 1 60 VAL CG1 C -14.087 -3.986 14.263 1.00 . A A . 60 VAL CG1 1 1
16 33461 1 1 60 VAL CG2 C -13.541 -1.568 14.667 1.00 . A A . 60 VAL CG2 1 1
16 33462 1 1 60 VAL H H -16.861 -4.055 13.978 1.00 . A A . 60 VAL H 1 1
16 33463 1 1 60 VAL HA H -16.171 -1.213 14.162 1.00 . A A . 60 VAL HA 1 1
16 33464 1 1 60 VAL HB H -14.978 -2.725 15.691 1.00 . A A . 60 VAL HB 1 1
16 33465 1 1 60 VAL HG11 H -13.269 -4.253 14.917 1.00 . A A . 60 VAL HG11 1 1
16 33466 1 1 60 VAL HG12 H -13.734 -3.941 13.243 1.00 . A A . 60 VAL HG12 1 1
16 33467 1 1 60 VAL HG13 H -14.870 -4.727 14.343 1.00 . A A . 60 VAL HG13 1 1
16 33468 1 1 60 VAL HG21 H -12.700 -1.920 15.244 1.00 . A A . 60 VAL HG21 1 1
16 33469 1 1 60 VAL HG22 H -13.922 -0.657 15.104 1.00 . A A . 60 VAL HG22 1 1
16 33470 1 1 60 VAL HG23 H -13.224 -1.375 13.651 1.00 . A A . 60 VAL HG23 1 1
16 33471 1 1 60 VAL N N -16.989 -3.081 14.046 1.00 . A A . 60 VAL N 1 1
16 33472 1 1 60 VAL O O -15.586 -3.073 11.583 1.00 . A A . 60 VAL O 1 1
16 33473 1 1 61 LEU C C -13.407 -0.806 10.328 1.00 . A A . 61 LEU C 1 1
16 33474 1 1 61 LEU CA C -14.917 -0.543 10.507 1.00 . A A . 61 LEU CA 1 1
16 33475 1 1 61 LEU CB C -15.332 0.916 10.091 1.00 . A A . 61 LEU CB 1 1
16 33476 1 1 61 LEU CD1 C -16.177 2.141 12.196 1.00 . A A . 61 LEU CD1 1 1
16 33477 1 1 61 LEU CD2 C -13.747 2.256 11.638 1.00 . A A . 61 LEU CD2 1 1
16 33478 1 1 61 LEU CG C -15.154 2.137 11.065 1.00 . A A . 61 LEU CG 1 1
16 33479 1 1 61 LEU H H -15.407 -0.108 12.509 1.00 . A A . 61 LEU H 1 1
16 33480 1 1 61 LEU HA H -15.449 -1.244 9.869 1.00 . A A . 61 LEU HA 1 1
16 33481 1 1 61 LEU HB2 H -14.776 1.153 9.198 1.00 . A A . 61 LEU HB2 1 1
16 33482 1 1 61 LEU HB3 H -16.374 0.871 9.819 1.00 . A A . 61 LEU HB3 1 1
16 33483 1 1 61 LEU HD11 H -17.171 2.198 11.781 1.00 . A A . 61 LEU HD11 1 1
16 33484 1 1 61 LEU HD12 H -16.002 2.996 12.834 1.00 . A A . 61 LEU HD12 1 1
16 33485 1 1 61 LEU HD13 H -16.080 1.234 12.775 1.00 . A A . 61 LEU HD13 1 1
16 33486 1 1 61 LEU HD21 H -13.700 3.107 12.300 1.00 . A A . 61 LEU HD21 1 1
16 33487 1 1 61 LEU HD22 H -13.042 2.390 10.829 1.00 . A A . 61 LEU HD22 1 1
16 33488 1 1 61 LEU HD23 H -13.501 1.358 12.184 1.00 . A A . 61 LEU HD23 1 1
16 33489 1 1 61 LEU HG H -15.336 3.034 10.493 1.00 . A A . 61 LEU HG 1 1
16 33490 1 1 61 LEU N N -15.317 -0.850 11.878 1.00 . A A . 61 LEU N 1 1
16 33491 1 1 61 LEU O O -12.693 -0.915 11.328 1.00 . A A . 61 LEU O 1 1
16 33492 1 1 62 PRO C C -10.499 -0.176 9.110 1.00 . A A . 62 PRO C 1 1
16 33493 1 1 62 PRO CA C -11.472 -1.326 8.904 1.00 . A A . 62 PRO CA 1 1
16 33494 1 1 62 PRO CB C -11.389 -1.807 7.463 1.00 . A A . 62 PRO CB 1 1
16 33495 1 1 62 PRO CD C -13.534 -0.734 7.776 1.00 . A A . 62 PRO CD 1 1
16 33496 1 1 62 PRO CG C -12.498 -1.112 6.744 1.00 . A A . 62 PRO CG 1 1
16 33497 1 1 62 PRO HA H -11.202 -2.141 9.570 1.00 . A A . 62 PRO HA 1 1
16 33498 1 1 62 PRO HB2 H -10.420 -1.525 7.065 1.00 . A A . 62 PRO HB2 1 1
16 33499 1 1 62 PRO HB3 H -11.503 -2.880 7.426 1.00 . A A . 62 PRO HB3 1 1
16 33500 1 1 62 PRO HD2 H -13.820 0.300 7.662 1.00 . A A . 62 PRO HD2 1 1
16 33501 1 1 62 PRO HD3 H -14.404 -1.369 7.681 1.00 . A A . 62 PRO HD3 1 1
16 33502 1 1 62 PRO HG2 H -12.115 -0.229 6.254 1.00 . A A . 62 PRO HG2 1 1
16 33503 1 1 62 PRO HG3 H -12.927 -1.784 6.014 1.00 . A A . 62 PRO HG3 1 1
16 33504 1 1 62 PRO N N -12.868 -0.943 9.083 1.00 . A A . 62 PRO N 1 1
16 33505 1 1 62 PRO O O -10.890 0.982 9.287 1.00 . A A . 62 PRO O 1 1
16 33506 1 1 63 THR C C -7.017 0.037 8.329 1.00 . A A . 63 THR C 1 1
16 33507 1 1 63 THR CA C -8.163 0.430 9.258 1.00 . A A . 63 THR CA 1 1
16 33508 1 1 63 THR CB C -7.700 0.449 10.738 1.00 . A A . 63 THR CB 1 1
16 33509 1 1 63 THR CG2 C -6.598 1.463 10.946 1.00 . A A . 63 THR CG2 1 1
16 33510 1 1 63 THR H H -8.995 -1.451 8.887 1.00 . A A . 63 THR H 1 1
16 33511 1 1 63 THR HA H -8.522 1.411 8.987 1.00 . A A . 63 THR HA 1 1
16 33512 1 1 63 THR HB H -7.321 -0.531 10.994 1.00 . A A . 63 THR HB 1 1
16 33513 1 1 63 THR HG1 H -9.556 1.059 11.069 1.00 . A A . 63 THR HG1 1 1
16 33514 1 1 63 THR HG21 H -6.947 2.433 10.624 1.00 . A A . 63 THR HG21 1 1
16 33515 1 1 63 THR HG22 H -5.740 1.174 10.361 1.00 . A A . 63 THR HG22 1 1
16 33516 1 1 63 THR HG23 H -6.335 1.500 11.991 1.00 . A A . 63 THR HG23 1 1
16 33517 1 1 63 THR N N -9.230 -0.516 9.076 1.00 . A A . 63 THR N 1 1
16 33518 1 1 63 THR O O -6.361 -0.985 8.542 1.00 . A A . 63 THR O 1 1
16 33519 1 1 63 THR OG1 O -8.805 0.765 11.604 1.00 . A A . 63 THR OG1 1 1
16 33520 1 1 64 ALA C C -4.442 1.019 6.806 1.00 . A A . 64 ALA C 1 1
16 33521 1 1 64 ALA CA C -5.794 0.554 6.293 1.00 . A A . 64 ALA CA 1 1
16 33522 1 1 64 ALA CB C -6.119 1.216 4.969 1.00 . A A . 64 ALA CB 1 1
16 33523 1 1 64 ALA H H -7.404 1.615 7.154 1.00 . A A . 64 ALA H 1 1
16 33524 1 1 64 ALA HA H -5.758 -0.516 6.136 1.00 . A A . 64 ALA HA 1 1
16 33525 1 1 64 ALA HB1 H -7.093 0.893 4.634 1.00 . A A . 64 ALA HB1 1 1
16 33526 1 1 64 ALA HB2 H -5.375 0.938 4.234 1.00 . A A . 64 ALA HB2 1 1
16 33527 1 1 64 ALA HB3 H -6.116 2.288 5.091 1.00 . A A . 64 ALA HB3 1 1
16 33528 1 1 64 ALA N N -6.829 0.824 7.272 1.00 . A A . 64 ALA N 1 1
16 33529 1 1 64 ALA O O -4.182 2.219 6.931 1.00 . A A . 64 ALA O 1 1
16 33530 1 1 65 ARG C C -1.280 -0.615 7.055 1.00 . A A . 65 ARG C 1 1
16 33531 1 1 65 ARG CA C -2.296 0.302 7.700 1.00 . A A . 65 ARG CA 1 1
16 33532 1 1 65 ARG CB C -2.306 0.067 9.220 1.00 . A A . 65 ARG CB 1 1
16 33533 1 1 65 ARG CD C -2.353 2.537 9.797 1.00 . A A . 65 ARG CD 1 1
16 33534 1 1 65 ARG CG C -2.973 1.165 10.048 1.00 . A A . 65 ARG CG 1 1
16 33535 1 1 65 ARG CZ C -0.086 3.547 9.621 1.00 . A A . 65 ARG CZ 1 1
16 33536 1 1 65 ARG H H -3.855 -0.883 6.936 1.00 . A A . 65 ARG H 1 1
16 33537 1 1 65 ARG HA H -2.030 1.329 7.498 1.00 . A A . 65 ARG HA 1 1
16 33538 1 1 65 ARG HB2 H -2.828 -0.855 9.419 1.00 . A A . 65 ARG HB2 1 1
16 33539 1 1 65 ARG HB3 H -1.284 -0.033 9.559 1.00 . A A . 65 ARG HB3 1 1
16 33540 1 1 65 ARG HD2 H -2.575 2.834 8.784 1.00 . A A . 65 ARG HD2 1 1
16 33541 1 1 65 ARG HD3 H -2.798 3.247 10.483 1.00 . A A . 65 ARG HD3 1 1
16 33542 1 1 65 ARG HE H -0.494 1.733 10.384 1.00 . A A . 65 ARG HE 1 1
16 33543 1 1 65 ARG HG2 H -4.020 1.206 9.791 1.00 . A A . 65 ARG HG2 1 1
16 33544 1 1 65 ARG HG3 H -2.870 0.922 11.096 1.00 . A A . 65 ARG HG3 1 1
16 33545 1 1 65 ARG HH11 H -1.589 4.764 8.981 1.00 . A A . 65 ARG HH11 1 1
16 33546 1 1 65 ARG HH12 H 0.011 5.425 8.844 1.00 . A A . 65 ARG HH12 1 1
16 33547 1 1 65 ARG HH21 H 1.619 2.591 10.162 1.00 . A A . 65 ARG HH21 1 1
16 33548 1 1 65 ARG HH22 H 1.837 4.179 9.500 1.00 . A A . 65 ARG HH22 1 1
16 33549 1 1 65 ARG N N -3.603 0.051 7.126 1.00 . A A . 65 ARG N 1 1
16 33550 1 1 65 ARG NE N -0.894 2.541 9.983 1.00 . A A . 65 ARG NE 1 1
16 33551 1 1 65 ARG NH1 N -0.594 4.665 9.101 1.00 . A A . 65 ARG NH1 1 1
16 33552 1 1 65 ARG NH2 N 1.226 3.429 9.772 1.00 . A A . 65 ARG NH2 1 1
16 33553 1 1 65 ARG O O -1.526 -1.800 6.916 1.00 . A A . 65 ARG O 1 1
16 33554 1 1 66 PHE C C 2.223 -0.016 6.203 1.00 . A A . 66 PHE C 1 1
16 33555 1 1 66 PHE CA C 0.940 -0.822 6.072 1.00 . A A . 66 PHE CA 1 1
16 33556 1 1 66 PHE CB C 0.681 -1.209 4.588 1.00 . A A . 66 PHE CB 1 1
16 33557 1 1 66 PHE CD1 C -0.526 0.745 3.548 1.00 . A A . 66 PHE CD1 1 1
16 33558 1 1 66 PHE CD2 C 1.630 0.176 2.715 1.00 . A A . 66 PHE CD2 1 1
16 33559 1 1 66 PHE CE1 C -0.607 1.776 2.640 1.00 . A A . 66 PHE CE1 1 1
16 33560 1 1 66 PHE CE2 C 1.549 1.206 1.801 1.00 . A A . 66 PHE CE2 1 1
16 33561 1 1 66 PHE CG C 0.594 -0.067 3.602 1.00 . A A . 66 PHE CG 1 1
16 33562 1 1 66 PHE CZ C 0.427 2.006 1.765 1.00 . A A . 66 PHE CZ 1 1
16 33563 1 1 66 PHE H H -0.057 0.919 6.725 1.00 . A A . 66 PHE H 1 1
16 33564 1 1 66 PHE HA H 1.039 -1.724 6.657 1.00 . A A . 66 PHE HA 1 1
16 33565 1 1 66 PHE HB2 H 1.482 -1.852 4.258 1.00 . A A . 66 PHE HB2 1 1
16 33566 1 1 66 PHE HB3 H -0.246 -1.760 4.528 1.00 . A A . 66 PHE HB3 1 1
16 33567 1 1 66 PHE HD1 H -1.343 0.569 4.233 1.00 . A A . 66 PHE HD1 1 1
16 33568 1 1 66 PHE HD2 H 2.510 -0.447 2.746 1.00 . A A . 66 PHE HD2 1 1
16 33569 1 1 66 PHE HE1 H -1.488 2.403 2.613 1.00 . A A . 66 PHE HE1 1 1
16 33570 1 1 66 PHE HE2 H 2.364 1.387 1.116 1.00 . A A . 66 PHE HE2 1 1
16 33571 1 1 66 PHE HZ H 0.362 2.813 1.051 1.00 . A A . 66 PHE HZ 1 1
16 33572 1 1 66 PHE N N -0.161 -0.053 6.642 1.00 . A A . 66 PHE N 1 1
16 33573 1 1 66 PHE O O 2.169 1.190 6.466 1.00 . A A . 66 PHE O 1 1
16 33574 1 1 67 THR C C 5.591 -0.502 4.990 1.00 . A A . 67 THR C 1 1
16 33575 1 1 67 THR CA C 4.623 0.075 6.020 1.00 . A A . 67 THR CA 1 1
16 33576 1 1 67 THR CB C 5.290 0.192 7.429 1.00 . A A . 67 THR CB 1 1
16 33577 1 1 67 THR CG2 C 5.889 -1.120 7.927 1.00 . A A . 67 THR CG2 1 1
16 33578 1 1 67 THR H H 3.381 -1.639 5.927 1.00 . A A . 67 THR H 1 1
16 33579 1 1 67 THR HA H 4.380 1.079 5.699 1.00 . A A . 67 THR HA 1 1
16 33580 1 1 67 THR HB H 4.534 0.506 8.134 1.00 . A A . 67 THR HB 1 1
16 33581 1 1 67 THR HG1 H 7.040 0.888 6.824 1.00 . A A . 67 THR HG1 1 1
16 33582 1 1 67 THR HG21 H 6.364 -0.957 8.882 1.00 . A A . 67 THR HG21 1 1
16 33583 1 1 67 THR HG22 H 6.621 -1.478 7.216 1.00 . A A . 67 THR HG22 1 1
16 33584 1 1 67 THR HG23 H 5.106 -1.857 8.036 1.00 . A A . 67 THR HG23 1 1
16 33585 1 1 67 THR N N 3.373 -0.661 6.042 1.00 . A A . 67 THR N 1 1
16 33586 1 1 67 THR O O 5.636 -1.716 4.741 1.00 . A A . 67 THR O 1 1
16 33587 1 1 67 THR OG1 O 6.326 1.182 7.404 1.00 . A A . 67 THR OG1 1 1
16 33588 1 1 68 SER C C 8.684 0.358 4.366 1.00 . A A . 68 SER C 1 1
16 33589 1 1 68 SER CA C 7.435 0.100 3.526 1.00 . A A . 68 SER CA 1 1
16 33590 1 1 68 SER CB C 7.407 0.988 2.271 1.00 . A A . 68 SER CB 1 1
16 33591 1 1 68 SER H H 6.027 1.351 4.454 1.00 . A A . 68 SER H 1 1
16 33592 1 1 68 SER HA H 7.392 -0.941 3.247 1.00 . A A . 68 SER HA 1 1
16 33593 1 1 68 SER HB2 H 6.490 0.811 1.731 1.00 . A A . 68 SER HB2 1 1
16 33594 1 1 68 SER HB3 H 7.445 2.024 2.576 1.00 . A A . 68 SER HB3 1 1
16 33595 1 1 68 SER HG H 8.764 1.558 0.979 1.00 . A A . 68 SER HG 1 1
16 33596 1 1 68 SER N N 6.292 0.410 4.352 1.00 . A A . 68 SER N 1 1
16 33597 1 1 68 SER O O 8.615 1.085 5.363 1.00 . A A . 68 SER O 1 1
16 33598 1 1 68 SER OG O 8.496 0.736 1.402 1.00 . A A . 68 SER OG 1 1
16 33599 1 1 69 ASP C C 11.672 1.322 4.426 1.00 . A A . 69 ASP C 1 1
16 33600 1 1 69 ASP CA C 11.060 -0.046 4.725 1.00 . A A . 69 ASP CA 1 1
16 33601 1 1 69 ASP CB C 12.061 -1.160 4.408 1.00 . A A . 69 ASP CB 1 1
16 33602 1 1 69 ASP CG C 11.614 -2.505 4.939 1.00 . A A . 69 ASP CG 1 1
16 33603 1 1 69 ASP H H 9.787 -0.855 3.225 1.00 . A A . 69 ASP H 1 1
16 33604 1 1 69 ASP HA H 10.824 -0.086 5.780 1.00 . A A . 69 ASP HA 1 1
16 33605 1 1 69 ASP HB2 H 12.175 -1.239 3.339 1.00 . A A . 69 ASP HB2 1 1
16 33606 1 1 69 ASP HB3 H 13.019 -0.915 4.851 1.00 . A A . 69 ASP HB3 1 1
16 33607 1 1 69 ASP N N 9.806 -0.248 3.994 1.00 . A A . 69 ASP N 1 1
16 33608 1 1 69 ASP O O 12.386 1.883 5.265 1.00 . A A . 69 ASP O 1 1
16 33609 1 1 69 ASP OD1 O 11.559 -2.679 6.178 1.00 . A A . 69 ASP OD1 1 1
16 33610 1 1 69 ASP OD2 O 11.326 -3.399 4.116 1.00 . A A . 69 ASP OD2 1 1
16 33611 1 1 70 ILE C C 10.649 4.054 2.366 1.00 . A A . 70 ILE C 1 1
16 33612 1 1 70 ILE CA C 11.813 3.207 2.870 1.00 . A A . 70 ILE CA 1 1
16 33613 1 1 70 ILE CB C 12.980 3.223 1.825 1.00 . A A . 70 ILE CB 1 1
16 33614 1 1 70 ILE CD1 C 12.118 2.721 -0.542 1.00 . A A . 70 ILE CD1 1 1
16 33615 1 1 70 ILE CG1 C 12.788 2.181 0.708 1.00 . A A . 70 ILE CG1 1 1
16 33616 1 1 70 ILE CG2 C 14.322 3.021 2.512 1.00 . A A . 70 ILE CG2 1 1
16 33617 1 1 70 ILE H H 10.841 1.341 2.604 1.00 . A A . 70 ILE H 1 1
16 33618 1 1 70 ILE HA H 12.181 3.669 3.772 1.00 . A A . 70 ILE HA 1 1
16 33619 1 1 70 ILE HB H 12.997 4.205 1.378 1.00 . A A . 70 ILE HB 1 1
16 33620 1 1 70 ILE HD11 H 12.028 1.929 -1.273 1.00 . A A . 70 ILE HD11 1 1
16 33621 1 1 70 ILE HD12 H 12.711 3.523 -0.954 1.00 . A A . 70 ILE HD12 1 1
16 33622 1 1 70 ILE HD13 H 11.134 3.090 -0.292 1.00 . A A . 70 ILE HD13 1 1
16 33623 1 1 70 ILE HG12 H 13.754 1.792 0.417 1.00 . A A . 70 ILE HG12 1 1
16 33624 1 1 70 ILE HG13 H 12.182 1.370 1.084 1.00 . A A . 70 ILE HG13 1 1
16 33625 1 1 70 ILE HG21 H 14.495 3.829 3.211 1.00 . A A . 70 ILE HG21 1 1
16 33626 1 1 70 ILE HG22 H 15.108 3.012 1.774 1.00 . A A . 70 ILE HG22 1 1
16 33627 1 1 70 ILE HG23 H 14.317 2.081 3.045 1.00 . A A . 70 ILE HG23 1 1
16 33628 1 1 70 ILE N N 11.379 1.859 3.240 1.00 . A A . 70 ILE N 1 1
16 33629 1 1 70 ILE O O 9.709 3.546 1.754 1.00 . A A . 70 ILE O 1 1
16 33630 1 1 71 THR C C 10.460 7.208 1.096 1.00 . A A . 71 THR C 1 1
16 33631 1 1 71 THR CA C 9.767 6.315 2.116 1.00 . A A . 71 THR CA 1 1
16 33632 1 1 71 THR CB C 9.145 7.198 3.218 1.00 . A A . 71 THR CB 1 1
16 33633 1 1 71 THR CG2 C 8.075 6.448 3.995 1.00 . A A . 71 THR CG2 1 1
16 33634 1 1 71 THR H H 11.442 5.668 3.233 1.00 . A A . 71 THR H 1 1
16 33635 1 1 71 THR HA H 8.973 5.769 1.622 1.00 . A A . 71 THR HA 1 1
16 33636 1 1 71 THR HB H 8.683 8.054 2.742 1.00 . A A . 71 THR HB 1 1
16 33637 1 1 71 THR HG1 H 9.766 8.255 4.770 1.00 . A A . 71 THR HG1 1 1
16 33638 1 1 71 THR HG21 H 8.518 5.597 4.489 1.00 . A A . 71 THR HG21 1 1
16 33639 1 1 71 THR HG22 H 7.305 6.109 3.315 1.00 . A A . 71 THR HG22 1 1
16 33640 1 1 71 THR HG23 H 7.639 7.105 4.731 1.00 . A A . 71 THR HG23 1 1
16 33641 1 1 71 THR N N 10.717 5.346 2.655 1.00 . A A . 71 THR N 1 1
16 33642 1 1 71 THR O O 9.813 7.818 0.247 1.00 . A A . 71 THR O 1 1
16 33643 1 1 71 THR OG1 O 10.163 7.670 4.115 1.00 . A A . 71 THR OG1 1 1
16 33644 1 1 72 GLU C C 13.995 7.429 0.215 1.00 . A A . 72 GLU C 1 1
16 33645 1 1 72 GLU CA C 12.622 8.091 0.354 1.00 . A A . 72 GLU CA 1 1
16 33646 1 1 72 GLU CB C 12.759 9.495 0.974 1.00 . A A . 72 GLU CB 1 1
16 33647 1 1 72 GLU CD C 13.769 11.817 0.753 1.00 . A A . 72 GLU CD 1 1
16 33648 1 1 72 GLU CG C 13.420 10.520 0.052 1.00 . A A . 72 GLU CG 1 1
16 33649 1 1 72 GLU H H 12.229 6.683 1.857 1.00 . A A . 72 GLU H 1 1
16 33650 1 1 72 GLU HA H 12.160 8.170 -0.617 1.00 . A A . 72 GLU HA 1 1
16 33651 1 1 72 GLU HB2 H 11.773 9.853 1.228 1.00 . A A . 72 GLU HB2 1 1
16 33652 1 1 72 GLU HB3 H 13.349 9.420 1.874 1.00 . A A . 72 GLU HB3 1 1
16 33653 1 1 72 GLU HG2 H 14.329 10.091 -0.343 1.00 . A A . 72 GLU HG2 1 1
16 33654 1 1 72 GLU HG3 H 12.747 10.738 -0.768 1.00 . A A . 72 GLU HG3 1 1
16 33655 1 1 72 GLU N N 11.785 7.256 1.193 1.00 . A A . 72 GLU N 1 1
16 33656 1 1 72 GLU O O 14.440 6.708 1.114 1.00 . A A . 72 GLU O 1 1
16 33657 1 1 72 GLU OE1 O 14.849 11.883 1.376 1.00 . A A . 72 GLU OE1 1 1
16 33658 1 1 72 GLU OE2 O 12.983 12.783 0.665 1.00 . A A . 72 GLU OE2 1 1
16 33659 1 1 73 GLY C C 16.103 6.708 -2.604 1.00 . A A . 73 GLY C 1 1
16 33660 1 1 73 GLY CA C 15.955 7.103 -1.160 1.00 . A A . 73 GLY CA 1 1
16 33661 1 1 73 GLY H H 14.213 8.203 -1.607 1.00 . A A . 73 GLY H 1 1
16 33662 1 1 73 GLY HA2 H 16.707 7.840 -0.914 1.00 . A A . 73 GLY HA2 1 1
16 33663 1 1 73 GLY HA3 H 16.095 6.233 -0.534 1.00 . A A . 73 GLY HA3 1 1
16 33664 1 1 73 GLY N N 14.643 7.657 -0.914 1.00 . A A . 73 GLY N 1 1
16 33665 1 1 73 GLY O O 15.224 7.001 -3.413 1.00 . A A . 73 GLY O 1 1
16 33666 1 1 74 PHE C C 16.773 4.189 -4.446 1.00 . A A . 74 PHE C 1 1
16 33667 1 1 74 PHE CA C 17.411 5.576 -4.296 1.00 . A A . 74 PHE CA 1 1
16 33668 1 1 74 PHE CB C 18.919 5.559 -4.648 1.00 . A A . 74 PHE CB 1 1
16 33669 1 1 74 PHE CD1 C 20.056 3.391 -4.021 1.00 . A A . 74 PHE CD1 1 1
16 33670 1 1 74 PHE CD2 C 20.421 5.299 -2.637 1.00 . A A . 74 PHE CD2 1 1
16 33671 1 1 74 PHE CE1 C 20.883 2.640 -3.213 1.00 . A A . 74 PHE CE1 1 1
16 33672 1 1 74 PHE CE2 C 21.252 4.551 -1.826 1.00 . A A . 74 PHE CE2 1 1
16 33673 1 1 74 PHE CG C 19.810 4.731 -3.745 1.00 . A A . 74 PHE CG 1 1
16 33674 1 1 74 PHE CZ C 21.482 3.221 -2.114 1.00 . A A . 74 PHE CZ 1 1
16 33675 1 1 74 PHE H H 17.840 5.807 -2.248 1.00 . A A . 74 PHE H 1 1
16 33676 1 1 74 PHE HA H 16.897 6.268 -4.959 1.00 . A A . 74 PHE HA 1 1
16 33677 1 1 74 PHE HB2 H 19.033 5.174 -5.649 1.00 . A A . 74 PHE HB2 1 1
16 33678 1 1 74 PHE HB3 H 19.283 6.575 -4.624 1.00 . A A . 74 PHE HB3 1 1
16 33679 1 1 74 PHE HD1 H 19.588 2.935 -4.879 1.00 . A A . 74 PHE HD1 1 1
16 33680 1 1 74 PHE HD2 H 20.239 6.339 -2.406 1.00 . A A . 74 PHE HD2 1 1
16 33681 1 1 74 PHE HE1 H 21.063 1.600 -3.437 1.00 . A A . 74 PHE HE1 1 1
16 33682 1 1 74 PHE HE2 H 21.723 5.007 -0.966 1.00 . A A . 74 PHE HE2 1 1
16 33683 1 1 74 PHE HZ H 22.129 2.634 -1.480 1.00 . A A . 74 PHE HZ 1 1
16 33684 1 1 74 PHE N N 17.196 6.047 -2.938 1.00 . A A . 74 PHE N 1 1
16 33685 1 1 74 PHE O O 16.716 3.444 -3.470 1.00 . A A . 74 PHE O 1 1
16 33686 1 1 75 ALA C C 16.591 1.431 -6.055 1.00 . A A . 75 ALA C 1 1
16 33687 1 1 75 ALA CA C 15.582 2.580 -5.892 1.00 . A A . 75 ALA CA 1 1
16 33688 1 1 75 ALA CB C 14.697 2.676 -7.126 1.00 . A A . 75 ALA CB 1 1
16 33689 1 1 75 ALA H H 16.270 4.547 -6.353 1.00 . A A . 75 ALA H 1 1
16 33690 1 1 75 ALA HA H 14.947 2.367 -5.045 1.00 . A A . 75 ALA HA 1 1
16 33691 1 1 75 ALA HB1 H 14.154 1.751 -7.255 1.00 . A A . 75 ALA HB1 1 1
16 33692 1 1 75 ALA HB2 H 15.312 2.857 -7.995 1.00 . A A . 75 ALA HB2 1 1
16 33693 1 1 75 ALA HB3 H 13.998 3.492 -7.007 1.00 . A A . 75 ALA HB3 1 1
16 33694 1 1 75 ALA N N 16.248 3.875 -5.638 1.00 . A A . 75 ALA N 1 1
16 33695 1 1 75 ALA O O 17.276 1.332 -7.077 1.00 . A A . 75 ALA O 1 1
16 33696 1 1 76 PRO C C 17.255 -1.920 -5.430 1.00 . A A . 76 PRO C 1 1
16 33697 1 1 76 PRO CA C 17.720 -0.506 -5.008 1.00 . A A . 76 PRO CA 1 1
16 33698 1 1 76 PRO CB C 18.103 -0.492 -3.528 1.00 . A A . 76 PRO CB 1 1
16 33699 1 1 76 PRO CD C 15.896 0.504 -3.801 1.00 . A A . 76 PRO CD 1 1
16 33700 1 1 76 PRO CG C 16.883 -0.009 -2.779 1.00 . A A . 76 PRO CG 1 1
16 33701 1 1 76 PRO HA H 18.578 -0.227 -5.592 1.00 . A A . 76 PRO HA 1 1
16 33702 1 1 76 PRO HB2 H 18.380 -1.493 -3.226 1.00 . A A . 76 PRO HB2 1 1
16 33703 1 1 76 PRO HB3 H 18.938 0.173 -3.384 1.00 . A A . 76 PRO HB3 1 1
16 33704 1 1 76 PRO HD2 H 15.063 -0.176 -3.897 1.00 . A A . 76 PRO HD2 1 1
16 33705 1 1 76 PRO HD3 H 15.551 1.495 -3.537 1.00 . A A . 76 PRO HD3 1 1
16 33706 1 1 76 PRO HG2 H 16.448 -0.832 -2.228 1.00 . A A . 76 PRO HG2 1 1
16 33707 1 1 76 PRO HG3 H 17.167 0.782 -2.101 1.00 . A A . 76 PRO HG3 1 1
16 33708 1 1 76 PRO N N 16.699 0.538 -5.040 1.00 . A A . 76 PRO N 1 1
16 33709 1 1 76 PRO O O 18.087 -2.740 -5.836 1.00 . A A . 76 PRO O 1 1
16 33710 1 1 77 LEU C C 13.849 -3.435 -5.295 1.00 . A A . 77 LEU C 1 1
16 33711 1 1 77 LEU CA C 15.368 -3.519 -5.440 1.00 . A A . 77 LEU CA 1 1
16 33712 1 1 77 LEU CB C 15.923 -4.363 -4.267 1.00 . A A . 77 LEU CB 1 1
16 33713 1 1 77 LEU CD1 C 17.228 -6.444 -4.795 1.00 . A A . 77 LEU CD1 1 1
16 33714 1 1 77 LEU CD2 C 15.317 -6.548 -3.179 1.00 . A A . 77 LEU CD2 1 1
16 33715 1 1 77 LEU CG C 15.861 -5.886 -4.438 1.00 . A A . 77 LEU CG 1 1
16 33716 1 1 77 LEU H H 15.334 -1.394 -5.452 1.00 . A A . 77 LEU H 1 1
16 33717 1 1 77 LEU HA H 15.617 -3.991 -6.380 1.00 . A A . 77 LEU HA 1 1
16 33718 1 1 77 LEU HB2 H 16.955 -4.086 -4.114 1.00 . A A . 77 LEU HB2 1 1
16 33719 1 1 77 LEU HB3 H 15.366 -4.104 -3.381 1.00 . A A . 77 LEU HB3 1 1
16 33720 1 1 77 LEU HD11 H 17.930 -6.211 -4.007 1.00 . A A . 77 LEU HD11 1 1
16 33721 1 1 77 LEU HD12 H 17.568 -6.001 -5.721 1.00 . A A . 77 LEU HD12 1 1
16 33722 1 1 77 LEU HD13 H 17.160 -7.514 -4.912 1.00 . A A . 77 LEU HD13 1 1
16 33723 1 1 77 LEU HD21 H 15.915 -6.258 -2.329 1.00 . A A . 77 LEU HD21 1 1
16 33724 1 1 77 LEU HD22 H 15.351 -7.621 -3.296 1.00 . A A . 77 LEU HD22 1 1
16 33725 1 1 77 LEU HD23 H 14.292 -6.237 -3.023 1.00 . A A . 77 LEU HD23 1 1
16 33726 1 1 77 LEU HG H 15.188 -6.121 -5.250 1.00 . A A . 77 LEU HG 1 1
16 33727 1 1 77 LEU N N 15.937 -2.165 -5.413 1.00 . A A . 77 LEU N 1 1
16 33728 1 1 77 LEU O O 13.302 -2.356 -5.057 1.00 . A A . 77 LEU O 1 1
16 33729 1 1 78 SER C C 11.619 -4.663 -3.567 1.00 . A A . 78 SER C 1 1
16 33730 1 1 78 SER CA C 11.781 -4.734 -5.090 1.00 . A A . 78 SER CA 1 1
16 33731 1 1 78 SER CB C 11.282 -6.082 -5.591 1.00 . A A . 78 SER CB 1 1
16 33732 1 1 78 SER H H 13.643 -5.317 -5.890 1.00 . A A . 78 SER H 1 1
16 33733 1 1 78 SER HA H 11.203 -3.943 -5.550 1.00 . A A . 78 SER HA 1 1
16 33734 1 1 78 SER HB2 H 11.776 -6.871 -5.043 1.00 . A A . 78 SER HB2 1 1
16 33735 1 1 78 SER HB3 H 10.219 -6.154 -5.438 1.00 . A A . 78 SER HB3 1 1
16 33736 1 1 78 SER HG H 10.890 -6.816 -7.365 1.00 . A A . 78 SER HG 1 1
16 33737 1 1 78 SER N N 13.179 -4.570 -5.463 1.00 . A A . 78 SER N 1 1
16 33738 1 1 78 SER O O 11.956 -5.610 -2.850 1.00 . A A . 78 SER O 1 1
16 33739 1 1 78 SER OG O 11.561 -6.246 -6.967 1.00 . A A . 78 SER OG 1 1
16 33740 1 1 79 VAL C C 9.667 -4.037 -1.212 1.00 . A A . 79 VAL C 1 1
16 33741 1 1 79 VAL CA C 10.929 -3.292 -1.657 1.00 . A A . 79 VAL CA 1 1
16 33742 1 1 79 VAL CB C 10.818 -1.772 -1.331 1.00 . A A . 79 VAL CB 1 1
16 33743 1 1 79 VAL CG1 C 10.680 -1.518 0.167 1.00 . A A . 79 VAL CG1 1 1
16 33744 1 1 79 VAL CG2 C 12.030 -1.023 -1.880 1.00 . A A . 79 VAL CG2 1 1
16 33745 1 1 79 VAL H H 10.998 -2.776 -3.709 1.00 . A A . 79 VAL H 1 1
16 33746 1 1 79 VAL HA H 11.778 -3.694 -1.118 1.00 . A A . 79 VAL HA 1 1
16 33747 1 1 79 VAL HB H 9.936 -1.386 -1.819 1.00 . A A . 79 VAL HB 1 1
16 33748 1 1 79 VAL HG11 H 9.805 -2.032 0.542 1.00 . A A . 79 VAL HG11 1 1
16 33749 1 1 79 VAL HG12 H 10.578 -0.458 0.347 1.00 . A A . 79 VAL HG12 1 1
16 33750 1 1 79 VAL HG13 H 11.558 -1.887 0.679 1.00 . A A . 79 VAL HG13 1 1
16 33751 1 1 79 VAL HG21 H 12.083 -1.164 -2.954 1.00 . A A . 79 VAL HG21 1 1
16 33752 1 1 79 VAL HG22 H 12.930 -1.408 -1.423 1.00 . A A . 79 VAL HG22 1 1
16 33753 1 1 79 VAL HG23 H 11.936 0.030 -1.658 1.00 . A A . 79 VAL HG23 1 1
16 33754 1 1 79 VAL N N 11.161 -3.511 -3.085 1.00 . A A . 79 VAL N 1 1
16 33755 1 1 79 VAL O O 8.617 -3.931 -1.849 1.00 . A A . 79 VAL O 1 1
16 33756 1 1 80 ARG C C 7.627 -4.815 1.042 1.00 . A A . 80 ARG C 1 1
16 33757 1 1 80 ARG CA C 8.721 -5.654 0.384 1.00 . A A . 80 ARG CA 1 1
16 33758 1 1 80 ARG CB C 9.262 -6.689 1.391 1.00 . A A . 80 ARG CB 1 1
16 33759 1 1 80 ARG CD C 10.495 -7.055 3.570 1.00 . A A . 80 ARG CD 1 1
16 33760 1 1 80 ARG CG C 10.212 -6.102 2.427 1.00 . A A . 80 ARG CG 1 1
16 33761 1 1 80 ARG CZ C 9.213 -6.620 5.651 1.00 . A A . 80 ARG CZ 1 1
16 33762 1 1 80 ARG H H 10.677 -4.834 0.318 1.00 . A A . 80 ARG H 1 1
16 33763 1 1 80 ARG HA H 8.287 -6.182 -0.450 1.00 . A A . 80 ARG HA 1 1
16 33764 1 1 80 ARG HB2 H 8.430 -7.135 1.912 1.00 . A A . 80 ARG HB2 1 1
16 33765 1 1 80 ARG HB3 H 9.789 -7.457 0.849 1.00 . A A . 80 ARG HB3 1 1
16 33766 1 1 80 ARG HD2 H 10.762 -8.018 3.161 1.00 . A A . 80 ARG HD2 1 1
16 33767 1 1 80 ARG HD3 H 11.322 -6.665 4.144 1.00 . A A . 80 ARG HD3 1 1
16 33768 1 1 80 ARG HE H 8.614 -7.817 4.149 1.00 . A A . 80 ARG HE 1 1
16 33769 1 1 80 ARG HG2 H 11.144 -5.860 1.942 1.00 . A A . 80 ARG HG2 1 1
16 33770 1 1 80 ARG HG3 H 9.772 -5.198 2.825 1.00 . A A . 80 ARG HG3 1 1
16 33771 1 1 80 ARG HH11 H 10.971 -5.591 5.544 1.00 . A A . 80 ARG HH11 1 1
16 33772 1 1 80 ARG HH12 H 10.050 -5.333 6.992 1.00 . A A . 80 ARG HH12 1 1
16 33773 1 1 80 ARG HH21 H 7.406 -7.458 6.040 1.00 . A A . 80 ARG HH21 1 1
16 33774 1 1 80 ARG HH22 H 8.021 -6.408 7.279 1.00 . A A . 80 ARG HH22 1 1
16 33775 1 1 80 ARG N N 9.809 -4.821 -0.141 1.00 . A A . 80 ARG N 1 1
16 33776 1 1 80 ARG NE N 9.337 -7.216 4.457 1.00 . A A . 80 ARG NE 1 1
16 33777 1 1 80 ARG NH1 N 10.152 -5.783 6.099 1.00 . A A . 80 ARG NH1 1 1
16 33778 1 1 80 ARG NH2 N 8.127 -6.842 6.382 1.00 . A A . 80 ARG NH2 1 1
16 33779 1 1 80 ARG O O 7.901 -3.857 1.779 1.00 . A A . 80 ARG O 1 1
16 33780 1 1 81 PHE C C 4.547 -5.443 2.291 1.00 . A A . 81 PHE C 1 1
16 33781 1 1 81 PHE CA C 5.238 -4.500 1.327 1.00 . A A . 81 PHE CA 1 1
16 33782 1 1 81 PHE CB C 4.241 -4.074 0.233 1.00 . A A . 81 PHE CB 1 1
16 33783 1 1 81 PHE CD1 C 5.470 -2.113 -0.750 1.00 . A A . 81 PHE CD1 1 1
16 33784 1 1 81 PHE CD2 C 4.828 -3.895 -2.201 1.00 . A A . 81 PHE CD2 1 1
16 33785 1 1 81 PHE CE1 C 6.039 -1.448 -1.815 1.00 . A A . 81 PHE CE1 1 1
16 33786 1 1 81 PHE CE2 C 5.396 -3.233 -3.271 1.00 . A A . 81 PHE CE2 1 1
16 33787 1 1 81 PHE CG C 4.858 -3.341 -0.927 1.00 . A A . 81 PHE CG 1 1
16 33788 1 1 81 PHE CZ C 6.002 -2.009 -3.078 1.00 . A A . 81 PHE CZ 1 1
16 33789 1 1 81 PHE H H 6.239 -5.919 0.127 1.00 . A A . 81 PHE H 1 1
16 33790 1 1 81 PHE HA H 5.585 -3.627 1.860 1.00 . A A . 81 PHE HA 1 1
16 33791 1 1 81 PHE HB2 H 3.761 -4.956 -0.159 1.00 . A A . 81 PHE HB2 1 1
16 33792 1 1 81 PHE HB3 H 3.492 -3.431 0.672 1.00 . A A . 81 PHE HB3 1 1
16 33793 1 1 81 PHE HD1 H 5.501 -1.672 0.237 1.00 . A A . 81 PHE HD1 1 1
16 33794 1 1 81 PHE HD2 H 4.353 -4.853 -2.350 1.00 . A A . 81 PHE HD2 1 1
16 33795 1 1 81 PHE HE1 H 6.512 -0.489 -1.666 1.00 . A A . 81 PHE HE1 1 1
16 33796 1 1 81 PHE HE2 H 5.366 -3.675 -4.257 1.00 . A A . 81 PHE HE2 1 1
16 33797 1 1 81 PHE HZ H 6.447 -1.491 -3.913 1.00 . A A . 81 PHE HZ 1 1
16 33798 1 1 81 PHE N N 6.386 -5.175 0.749 1.00 . A A . 81 PHE N 1 1
16 33799 1 1 81 PHE O O 4.137 -6.540 1.903 1.00 . A A . 81 PHE O 1 1
16 33800 1 1 82 LYS C C 2.450 -5.088 4.957 1.00 . A A . 82 LYS C 1 1
16 33801 1 1 82 LYS CA C 3.690 -5.831 4.511 1.00 . A A . 82 LYS CA 1 1
16 33802 1 1 82 LYS CB C 4.553 -6.218 5.719 1.00 . A A . 82 LYS CB 1 1
16 33803 1 1 82 LYS CD C 4.782 -7.739 7.730 1.00 . A A . 82 LYS CD 1 1
16 33804 1 1 82 LYS CE C 4.074 -8.780 8.584 1.00 . A A . 82 LYS CE 1 1
16 33805 1 1 82 LYS CG C 3.880 -7.257 6.608 1.00 . A A . 82 LYS CG 1 1
16 33806 1 1 82 LYS H H 4.804 -4.172 3.817 1.00 . A A . 82 LYS H 1 1
16 33807 1 1 82 LYS HA H 3.377 -6.735 4.007 1.00 . A A . 82 LYS HA 1 1
16 33808 1 1 82 LYS HB2 H 5.492 -6.618 5.370 1.00 . A A . 82 LYS HB2 1 1
16 33809 1 1 82 LYS HB3 H 4.742 -5.335 6.311 1.00 . A A . 82 LYS HB3 1 1
16 33810 1 1 82 LYS HD2 H 5.675 -8.177 7.306 1.00 . A A . 82 LYS HD2 1 1
16 33811 1 1 82 LYS HD3 H 5.051 -6.899 8.354 1.00 . A A . 82 LYS HD3 1 1
16 33812 1 1 82 LYS HE2 H 3.177 -8.338 8.990 1.00 . A A . 82 LYS HE2 1 1
16 33813 1 1 82 LYS HE3 H 3.806 -9.617 7.957 1.00 . A A . 82 LYS HE3 1 1
16 33814 1 1 82 LYS HG2 H 2.994 -6.819 7.042 1.00 . A A . 82 LYS HG2 1 1
16 33815 1 1 82 LYS HG3 H 3.599 -8.102 5.998 1.00 . A A . 82 LYS HG3 1 1
16 33816 1 1 82 LYS HZ1 H 5.184 -8.480 10.333 1.00 . A A . 82 LYS HZ1 1 1
16 33817 1 1 82 LYS HZ2 H 5.782 -9.714 9.336 1.00 . A A . 82 LYS HZ2 1 1
16 33818 1 1 82 LYS HZ3 H 4.391 -9.976 10.266 1.00 . A A . 82 LYS HZ3 1 1
16 33819 1 1 82 LYS N N 4.416 -5.030 3.544 1.00 . A A . 82 LYS N 1 1
16 33820 1 1 82 LYS NZ N 4.918 -9.270 9.706 1.00 . A A . 82 LYS NZ 1 1
16 33821 1 1 82 LYS O O 2.518 -3.918 5.352 1.00 . A A . 82 LYS O 1 1
16 33822 1 1 83 ASP C C -0.286 -5.507 6.699 1.00 . A A . 83 ASP C 1 1
16 33823 1 1 83 ASP CA C 0.039 -5.216 5.235 1.00 . A A . 83 ASP CA 1 1
16 33824 1 1 83 ASP CB C -1.043 -5.783 4.308 1.00 . A A . 83 ASP CB 1 1
16 33825 1 1 83 ASP CG C -2.345 -5.013 4.365 1.00 . A A . 83 ASP CG 1 1
16 33826 1 1 83 ASP H H 1.366 -6.731 4.631 1.00 . A A . 83 ASP H 1 1
16 33827 1 1 83 ASP HA H 0.103 -4.148 5.096 1.00 . A A . 83 ASP HA 1 1
16 33828 1 1 83 ASP HB2 H -0.682 -5.769 3.290 1.00 . A A . 83 ASP HB2 1 1
16 33829 1 1 83 ASP HB3 H -1.243 -6.809 4.591 1.00 . A A . 83 ASP HB3 1 1
16 33830 1 1 83 ASP N N 1.324 -5.786 4.896 1.00 . A A . 83 ASP N 1 1
16 33831 1 1 83 ASP O O -0.249 -6.655 7.143 1.00 . A A . 83 ASP O 1 1
16 33832 1 1 83 ASP OD1 O -2.343 -3.867 4.844 1.00 . A A . 83 ASP OD1 1 1
16 33833 1 1 83 ASP OD2 O -3.376 -5.572 3.949 1.00 . A A . 83 ASP OD2 1 1
16 33834 1 1 84 PHE C C -2.305 -4.134 9.169 1.00 . A A . 84 PHE C 1 1
16 33835 1 1 84 PHE CA C -0.866 -4.534 8.870 1.00 . A A . 84 PHE CA 1 1
16 33836 1 1 84 PHE CB C 0.075 -3.601 9.639 1.00 . A A . 84 PHE CB 1 1
16 33837 1 1 84 PHE CD1 C 2.009 -4.931 10.505 1.00 . A A . 84 PHE CD1 1 1
16 33838 1 1 84 PHE CD2 C 2.395 -3.413 8.712 1.00 . A A . 84 PHE CD2 1 1
16 33839 1 1 84 PHE CE1 C 3.341 -5.289 10.489 1.00 . A A . 84 PHE CE1 1 1
16 33840 1 1 84 PHE CE2 C 3.725 -3.769 8.694 1.00 . A A . 84 PHE CE2 1 1
16 33841 1 1 84 PHE CG C 1.523 -3.992 9.614 1.00 . A A . 84 PHE CG 1 1
16 33842 1 1 84 PHE CZ C 4.199 -4.703 9.585 1.00 . A A . 84 PHE CZ 1 1
16 33843 1 1 84 PHE H H -0.689 -3.576 6.990 1.00 . A A . 84 PHE H 1 1
16 33844 1 1 84 PHE HA H -0.706 -5.551 9.190 1.00 . A A . 84 PHE HA 1 1
16 33845 1 1 84 PHE HB2 H 0.004 -2.612 9.215 1.00 . A A . 84 PHE HB2 1 1
16 33846 1 1 84 PHE HB3 H -0.241 -3.564 10.669 1.00 . A A . 84 PHE HB3 1 1
16 33847 1 1 84 PHE HD1 H 1.339 -5.388 11.216 1.00 . A A . 84 PHE HD1 1 1
16 33848 1 1 84 PHE HD2 H 2.025 -2.677 8.014 1.00 . A A . 84 PHE HD2 1 1
16 33849 1 1 84 PHE HE1 H 3.713 -6.022 11.190 1.00 . A A . 84 PHE HE1 1 1
16 33850 1 1 84 PHE HE2 H 4.397 -3.307 7.986 1.00 . A A . 84 PHE HE2 1 1
16 33851 1 1 84 PHE HZ H 5.242 -4.982 9.571 1.00 . A A . 84 PHE HZ 1 1
16 33852 1 1 84 PHE N N -0.596 -4.454 7.433 1.00 . A A . 84 PHE N 1 1
16 33853 1 1 84 PHE O O -2.649 -3.835 10.322 1.00 . A A . 84 PHE O 1 1
16 33854 1 1 85 SER C C -5.331 -4.524 9.166 1.00 . A A . 85 SER C 1 1
16 33855 1 1 85 SER CA C -4.511 -3.674 8.207 1.00 . A A . 85 SER CA 1 1
16 33856 1 1 85 SER CB C -5.147 -3.672 6.837 1.00 . A A . 85 SER CB 1 1
16 33857 1 1 85 SER H H -2.758 -4.333 7.236 1.00 . A A . 85 SER H 1 1
16 33858 1 1 85 SER HA H -4.500 -2.659 8.570 1.00 . A A . 85 SER HA 1 1
16 33859 1 1 85 SER HB2 H -4.969 -4.622 6.354 1.00 . A A . 85 SER HB2 1 1
16 33860 1 1 85 SER HB3 H -6.210 -3.505 6.932 1.00 . A A . 85 SER HB3 1 1
16 33861 1 1 85 SER HG H -3.869 -3.009 5.501 1.00 . A A . 85 SER HG 1 1
16 33862 1 1 85 SER N N -3.124 -4.102 8.118 1.00 . A A . 85 SER N 1 1
16 33863 1 1 85 SER O O -5.346 -5.759 9.090 1.00 . A A . 85 SER O 1 1
16 33864 1 1 85 SER OG O -4.590 -2.645 6.049 1.00 . A A . 85 SER OG 1 1
16 33865 1 1 86 GLU C C -8.224 -4.147 11.010 1.00 . A A . 86 GLU C 1 1
16 33866 1 1 86 GLU CA C -6.736 -4.446 11.155 1.00 . A A . 86 GLU CA 1 1
16 33867 1 1 86 GLU CB C -6.196 -3.890 12.474 1.00 . A A . 86 GLU CB 1 1
16 33868 1 1 86 GLU CD C -6.014 -4.113 14.976 1.00 . A A . 86 GLU CD 1 1
16 33869 1 1 86 GLU CG C -6.594 -4.688 13.712 1.00 . A A . 86 GLU CG 1 1
16 33870 1 1 86 GLU H H -6.082 -2.852 9.949 1.00 . A A . 86 GLU H 1 1
16 33871 1 1 86 GLU HA H -6.575 -5.510 11.123 1.00 . A A . 86 GLU HA 1 1
16 33872 1 1 86 GLU HB2 H -5.119 -3.870 12.417 1.00 . A A . 86 GLU HB2 1 1
16 33873 1 1 86 GLU HB3 H -6.558 -2.881 12.589 1.00 . A A . 86 GLU HB3 1 1
16 33874 1 1 86 GLU HG2 H -7.670 -4.692 13.801 1.00 . A A . 86 GLU HG2 1 1
16 33875 1 1 86 GLU HG3 H -6.242 -5.707 13.601 1.00 . A A . 86 GLU HG3 1 1
16 33876 1 1 86 GLU N N -6.018 -3.829 10.054 1.00 . A A . 86 GLU N 1 1
16 33877 1 1 86 GLU O O -8.589 -3.177 10.336 1.00 . A A . 86 GLU O 1 1
16 33878 1 1 86 GLU OE1 O -4.823 -4.344 15.241 1.00 . A A . 86 GLU OE1 1 1
16 33879 1 1 86 GLU OE2 O -6.741 -3.430 15.720 1.00 . A A . 86 GLU OE2 1 1
16 33880 1 1 87 ASN C C -11.187 -4.910 10.315 1.00 . A A . 87 ASN C 1 1
16 33881 1 1 87 ASN CA C -10.532 -4.841 11.698 1.00 . A A . 87 ASN CA 1 1
16 33882 1 1 87 ASN CB C -10.851 -3.506 12.393 1.00 . A A . 87 ASN CB 1 1
16 33883 1 1 87 ASN CG C -10.324 -3.447 13.818 1.00 . A A . 87 ASN CG 1 1
16 33884 1 1 87 ASN H H -8.678 -5.842 11.990 1.00 . A A . 87 ASN H 1 1
16 33885 1 1 87 ASN HA H -10.921 -5.645 12.302 1.00 . A A . 87 ASN HA 1 1
16 33886 1 1 87 ASN HB2 H -10.401 -2.700 11.828 1.00 . A A . 87 ASN HB2 1 1
16 33887 1 1 87 ASN HB3 H -11.924 -3.366 12.410 1.00 . A A . 87 ASN HB3 1 1
16 33888 1 1 87 ASN HD21 H -9.682 -1.599 13.518 1.00 . A A . 87 ASN HD21 1 1
16 33889 1 1 87 ASN HD22 H -9.392 -2.249 15.088 1.00 . A A . 87 ASN HD22 1 1
16 33890 1 1 87 ASN N N -9.066 -5.026 11.602 1.00 . A A . 87 ASN N 1 1
16 33891 1 1 87 ASN ND2 N -9.744 -2.317 14.178 1.00 . A A . 87 ASN ND2 1 1
16 33892 1 1 87 ASN O O -12.234 -4.318 10.066 1.00 . A A . 87 ASN O 1 1
16 33893 1 1 87 ASN OD1 O -10.387 -4.424 14.566 1.00 . A A . 87 ASN OD1 1 1
16 33894 1 1 88 ALA C C -11.509 -7.098 7.670 1.00 . A A . 88 ALA C 1 1
16 33895 1 1 88 ALA CA C -10.962 -5.734 8.042 1.00 . A A . 88 ALA CA 1 1
16 33896 1 1 88 ALA CB C -9.772 -5.388 7.159 1.00 . A A . 88 ALA CB 1 1
16 33897 1 1 88 ALA H H -9.839 -6.262 9.741 1.00 . A A . 88 ALA H 1 1
16 33898 1 1 88 ALA HA H -11.728 -4.987 7.882 1.00 . A A . 88 ALA HA 1 1
16 33899 1 1 88 ALA HB1 H -10.076 -5.409 6.122 1.00 . A A . 88 ALA HB1 1 1
16 33900 1 1 88 ALA HB2 H -8.985 -6.111 7.319 1.00 . A A . 88 ALA HB2 1 1
16 33901 1 1 88 ALA HB3 H -9.413 -4.401 7.408 1.00 . A A . 88 ALA HB3 1 1
16 33902 1 1 88 ALA N N -10.570 -5.688 9.433 1.00 . A A . 88 ALA N 1 1
16 33903 1 1 88 ALA O O -11.057 -8.125 8.182 1.00 . A A . 88 ALA O 1 1
16 33904 1 1 89 THR C C -12.114 -8.820 5.095 1.00 . A A . 89 THR C 1 1
16 33905 1 1 89 THR CA C -13.045 -8.299 6.205 1.00 . A A . 89 THR CA 1 1
16 33906 1 1 89 THR CB C -14.462 -8.015 5.643 1.00 . A A . 89 THR CB 1 1
16 33907 1 1 89 THR CG2 C -15.063 -9.230 4.944 1.00 . A A . 89 THR CG2 1 1
16 33908 1 1 89 THR H H -12.858 -6.225 6.500 1.00 . A A . 89 THR H 1 1
16 33909 1 1 89 THR HA H -13.121 -9.041 6.987 1.00 . A A . 89 THR HA 1 1
16 33910 1 1 89 THR HB H -14.387 -7.209 4.926 1.00 . A A . 89 THR HB 1 1
16 33911 1 1 89 THR HG1 H -15.222 -8.187 7.462 1.00 . A A . 89 THR HG1 1 1
16 33912 1 1 89 THR HG21 H -14.420 -9.529 4.128 1.00 . A A . 89 THR HG21 1 1
16 33913 1 1 89 THR HG22 H -16.039 -8.978 4.558 1.00 . A A . 89 THR HG22 1 1
16 33914 1 1 89 THR HG23 H -15.151 -10.045 5.648 1.00 . A A . 89 THR HG23 1 1
16 33915 1 1 89 THR N N -12.490 -7.088 6.783 1.00 . A A . 89 THR N 1 1
16 33916 1 1 89 THR O O -11.663 -9.968 5.133 1.00 . A A . 89 THR O 1 1
16 33917 1 1 89 THR OG1 O -15.330 -7.597 6.707 1.00 . A A . 89 THR OG1 1 1
16 33918 1 1 90 SER C C -9.934 -7.208 2.754 1.00 . A A . 90 SER C 1 1
16 33919 1 1 90 SER CA C -10.962 -8.306 3.004 1.00 . A A . 90 SER CA 1 1
16 33920 1 1 90 SER CB C -11.828 -8.541 1.758 1.00 . A A . 90 SER CB 1 1
16 33921 1 1 90 SER H H -12.170 -7.043 4.180 1.00 . A A . 90 SER H 1 1
16 33922 1 1 90 SER HA H -10.445 -9.222 3.248 1.00 . A A . 90 SER HA 1 1
16 33923 1 1 90 SER HB2 H -11.188 -8.692 0.902 1.00 . A A . 90 SER HB2 1 1
16 33924 1 1 90 SER HB3 H -12.438 -9.419 1.909 1.00 . A A . 90 SER HB3 1 1
16 33925 1 1 90 SER HG H -12.393 -6.994 0.686 1.00 . A A . 90 SER HG 1 1
16 33926 1 1 90 SER N N -11.811 -7.954 4.132 1.00 . A A . 90 SER N 1 1
16 33927 1 1 90 SER O O -10.068 -6.099 3.271 1.00 . A A . 90 SER O 1 1
16 33928 1 1 90 SER OG O -12.680 -7.434 1.501 1.00 . A A . 90 SER OG 1 1
16 33929 1 1 91 ARG C C -7.513 -6.658 0.141 1.00 . A A . 91 ARG C 1 1
16 33930 1 1 91 ARG CA C -7.862 -6.556 1.624 1.00 . A A . 91 ARG CA 1 1
16 33931 1 1 91 ARG CB C -6.616 -6.738 2.506 1.00 . A A . 91 ARG CB 1 1
16 33932 1 1 91 ARG CD C -5.091 -8.376 3.637 1.00 . A A . 91 ARG CD 1 1
16 33933 1 1 91 ARG CG C -5.968 -8.110 2.428 1.00 . A A . 91 ARG CG 1 1
16 33934 1 1 91 ARG CZ C -5.552 -7.882 6.036 1.00 . A A . 91 ARG CZ 1 1
16 33935 1 1 91 ARG H H -8.819 -8.449 1.640 1.00 . A A . 91 ARG H 1 1
16 33936 1 1 91 ARG HA H -8.274 -5.572 1.805 1.00 . A A . 91 ARG HA 1 1
16 33937 1 1 91 ARG HB2 H -5.879 -6.008 2.212 1.00 . A A . 91 ARG HB2 1 1
16 33938 1 1 91 ARG HB3 H -6.893 -6.556 3.535 1.00 . A A . 91 ARG HB3 1 1
16 33939 1 1 91 ARG HD2 H -4.555 -9.304 3.485 1.00 . A A . 91 ARG HD2 1 1
16 33940 1 1 91 ARG HD3 H -4.382 -7.566 3.737 1.00 . A A . 91 ARG HD3 1 1
16 33941 1 1 91 ARG HE H -6.684 -9.039 4.850 1.00 . A A . 91 ARG HE 1 1
16 33942 1 1 91 ARG HG2 H -6.744 -8.860 2.381 1.00 . A A . 91 ARG HG2 1 1
16 33943 1 1 91 ARG HG3 H -5.362 -8.160 1.535 1.00 . A A . 91 ARG HG3 1 1
16 33944 1 1 91 ARG HH11 H -3.953 -6.857 5.290 1.00 . A A . 91 ARG HH11 1 1
16 33945 1 1 91 ARG HH12 H -4.270 -6.622 6.983 1.00 . A A . 91 ARG HH12 1 1
16 33946 1 1 91 ARG HH21 H -7.127 -8.680 7.057 1.00 . A A . 91 ARG HH21 1 1
16 33947 1 1 91 ARG HH22 H -6.080 -7.647 7.984 1.00 . A A . 91 ARG HH22 1 1
16 33948 1 1 91 ARG N N -8.897 -7.528 1.981 1.00 . A A . 91 ARG N 1 1
16 33949 1 1 91 ARG NE N -5.877 -8.479 4.880 1.00 . A A . 91 ARG NE 1 1
16 33950 1 1 91 ARG NH1 N -4.512 -7.058 6.117 1.00 . A A . 91 ARG NH1 1 1
16 33951 1 1 91 ARG NH2 N -6.312 -8.084 7.111 1.00 . A A . 91 ARG NH2 1 1
16 33952 1 1 91 ARG O O -7.783 -7.681 -0.493 1.00 . A A . 91 ARG O 1 1
16 33953 1 1 92 LEU C C -5.584 -4.435 -2.082 1.00 . A A . 92 LEU C 1 1
16 33954 1 1 92 LEU CA C -6.673 -5.481 -1.831 1.00 . A A . 92 LEU CA 1 1
16 33955 1 1 92 LEU CB C -7.994 -5.082 -2.531 1.00 . A A . 92 LEU CB 1 1
16 33956 1 1 92 LEU CD1 C -9.613 -5.482 -4.382 1.00 . A A . 92 LEU CD1 1 1
16 33957 1 1 92 LEU CD2 C -7.453 -4.397 -4.905 1.00 . A A . 92 LEU CD2 1 1
16 33958 1 1 92 LEU CG C -8.140 -5.424 -4.022 1.00 . A A . 92 LEU CG 1 1
16 33959 1 1 92 LEU H H -6.651 -4.848 0.183 1.00 . A A . 92 LEU H 1 1
16 33960 1 1 92 LEU HA H -6.345 -6.438 -2.203 1.00 . A A . 92 LEU HA 1 1
16 33961 1 1 92 LEU HB2 H -8.803 -5.557 -2.000 1.00 . A A . 92 LEU HB2 1 1
16 33962 1 1 92 LEU HB3 H -8.108 -4.012 -2.425 1.00 . A A . 92 LEU HB3 1 1
16 33963 1 1 92 LEU HD11 H -10.099 -6.248 -3.793 1.00 . A A . 92 LEU HD11 1 1
16 33964 1 1 92 LEU HD12 H -9.718 -5.716 -5.431 1.00 . A A . 92 LEU HD12 1 1
16 33965 1 1 92 LEU HD13 H -10.072 -4.527 -4.178 1.00 . A A . 92 LEU HD13 1 1
16 33966 1 1 92 LEU HD21 H -6.404 -4.338 -4.646 1.00 . A A . 92 LEU HD21 1 1
16 33967 1 1 92 LEU HD22 H -7.912 -3.429 -4.760 1.00 . A A . 92 LEU HD22 1 1
16 33968 1 1 92 LEU HD23 H -7.550 -4.691 -5.939 1.00 . A A . 92 LEU HD23 1 1
16 33969 1 1 92 LEU HG H -7.702 -6.394 -4.214 1.00 . A A . 92 LEU HG 1 1
16 33970 1 1 92 LEU N N -6.922 -5.593 -0.400 1.00 . A A . 92 LEU N 1 1
16 33971 1 1 92 LEU O O -5.671 -3.313 -1.593 1.00 . A A . 92 LEU O 1 1
16 33972 1 1 93 TRP C C -3.847 -3.307 -4.624 1.00 . A A . 93 TRP C 1 1
16 33973 1 1 93 TRP CA C -3.522 -3.872 -3.245 1.00 . A A . 93 TRP CA 1 1
16 33974 1 1 93 TRP CB C -2.147 -4.544 -3.279 1.00 . A A . 93 TRP CB 1 1
16 33975 1 1 93 TRP CD1 C -1.784 -6.206 -1.358 1.00 . A A . 93 TRP CD1 1 1
16 33976 1 1 93 TRP CD2 C -0.878 -4.192 -1.006 1.00 . A A . 93 TRP CD2 1 1
16 33977 1 1 93 TRP CE2 C -0.613 -5.007 0.111 1.00 . A A . 93 TRP CE2 1 1
16 33978 1 1 93 TRP CE3 C -0.402 -2.877 -1.002 1.00 . A A . 93 TRP CE3 1 1
16 33979 1 1 93 TRP CG C -1.634 -4.980 -1.936 1.00 . A A . 93 TRP CG 1 1
16 33980 1 1 93 TRP CH2 C 0.563 -3.267 1.186 1.00 . A A . 93 TRP CH2 1 1
16 33981 1 1 93 TRP CZ2 C 0.112 -4.554 1.210 1.00 . A A . 93 TRP CZ2 1 1
16 33982 1 1 93 TRP CZ3 C 0.315 -2.431 0.093 1.00 . A A . 93 TRP CZ3 1 1
16 33983 1 1 93 TRP H H -4.484 -5.755 -3.097 1.00 . A A . 93 TRP H 1 1
16 33984 1 1 93 TRP HA H -3.503 -3.062 -2.533 1.00 . A A . 93 TRP HA 1 1
16 33985 1 1 93 TRP HB2 H -2.203 -5.420 -3.909 1.00 . A A . 93 TRP HB2 1 1
16 33986 1 1 93 TRP HB3 H -1.431 -3.854 -3.703 1.00 . A A . 93 TRP HB3 1 1
16 33987 1 1 93 TRP HD1 H -2.316 -7.028 -1.813 1.00 . A A . 93 TRP HD1 1 1
16 33988 1 1 93 TRP HE1 H -1.146 -6.996 0.479 1.00 . A A . 93 TRP HE1 1 1
16 33989 1 1 93 TRP HE3 H -0.580 -2.214 -1.836 1.00 . A A . 93 TRP HE3 1 1
16 33990 1 1 93 TRP HH2 H 1.126 -2.874 2.020 1.00 . A A . 93 TRP HH2 1 1
16 33991 1 1 93 TRP HZ2 H 0.313 -5.186 2.060 1.00 . A A . 93 TRP HZ2 1 1
16 33992 1 1 93 TRP HZ3 H 0.692 -1.419 0.113 1.00 . A A . 93 TRP HZ3 1 1
16 33993 1 1 93 TRP N N -4.560 -4.811 -2.829 1.00 . A A . 93 TRP N 1 1
16 33994 1 1 93 TRP NE1 N -1.180 -6.227 -0.127 1.00 . A A . 93 TRP NE1 1 1
16 33995 1 1 93 TRP O O -3.993 -4.051 -5.601 1.00 . A A . 93 TRP O 1 1
16 33996 1 1 94 MET C C -2.914 -0.681 -6.438 1.00 . A A . 94 MET C 1 1
16 33997 1 1 94 MET CA C -4.212 -1.307 -5.958 1.00 . A A . 94 MET CA 1 1
16 33998 1 1 94 MET CB C -5.311 -0.243 -5.844 1.00 . A A . 94 MET CB 1 1
16 33999 1 1 94 MET CE C -9.472 -0.536 -5.609 1.00 . A A . 94 MET CE 1 1
16 34000 1 1 94 MET CG C -6.713 -0.816 -5.723 1.00 . A A . 94 MET CG 1 1
16 34001 1 1 94 MET H H -3.918 -1.458 -3.868 1.00 . A A . 94 MET H 1 1
16 34002 1 1 94 MET HA H -4.518 -2.051 -6.679 1.00 . A A . 94 MET HA 1 1
16 34003 1 1 94 MET HB2 H -5.118 0.363 -4.973 1.00 . A A . 94 MET HB2 1 1
16 34004 1 1 94 MET HB3 H -5.278 0.385 -6.722 1.00 . A A . 94 MET HB3 1 1
16 34005 1 1 94 MET HE1 H -9.456 -1.120 -4.701 1.00 . A A . 94 MET HE1 1 1
16 34006 1 1 94 MET HE2 H -9.518 -1.197 -6.462 1.00 . A A . 94 MET HE2 1 1
16 34007 1 1 94 MET HE3 H -10.338 0.109 -5.607 1.00 . A A . 94 MET HE3 1 1
16 34008 1 1 94 MET HG2 H -6.893 -1.473 -6.561 1.00 . A A . 94 MET HG2 1 1
16 34009 1 1 94 MET HG3 H -6.777 -1.383 -4.805 1.00 . A A . 94 MET HG3 1 1
16 34010 1 1 94 MET N N -3.990 -1.991 -4.692 1.00 . A A . 94 MET N 1 1
16 34011 1 1 94 MET O O -2.533 0.407 -6.007 1.00 . A A . 94 MET O 1 1
16 34012 1 1 94 MET SD S -7.985 0.462 -5.707 1.00 . A A . 94 MET SD 1 1
16 34013 1 1 95 PHE C C -1.173 -0.024 -9.068 1.00 . A A . 95 PHE C 1 1
16 34014 1 1 95 PHE CA C -0.948 -0.918 -7.851 1.00 . A A . 95 PHE CA 1 1
16 34015 1 1 95 PHE CB C -0.051 -2.094 -8.254 1.00 . A A . 95 PHE CB 1 1
16 34016 1 1 95 PHE CD1 C 1.213 -2.493 -6.113 1.00 . A A . 95 PHE CD1 1 1
16 34017 1 1 95 PHE CD2 C -0.009 -4.305 -7.067 1.00 . A A . 95 PHE CD2 1 1
16 34018 1 1 95 PHE CE1 C 1.625 -3.313 -5.077 1.00 . A A . 95 PHE CE1 1 1
16 34019 1 1 95 PHE CE2 C 0.401 -5.128 -6.037 1.00 . A A . 95 PHE CE2 1 1
16 34020 1 1 95 PHE CG C 0.387 -2.979 -7.117 1.00 . A A . 95 PHE CG 1 1
16 34021 1 1 95 PHE CZ C 1.221 -4.633 -5.042 1.00 . A A . 95 PHE CZ 1 1
16 34022 1 1 95 PHE H H -2.523 -2.297 -7.546 1.00 . A A . 95 PHE H 1 1
16 34023 1 1 95 PHE HA H -0.449 -0.342 -7.086 1.00 . A A . 95 PHE HA 1 1
16 34024 1 1 95 PHE HB2 H -0.584 -2.712 -8.960 1.00 . A A . 95 PHE HB2 1 1
16 34025 1 1 95 PHE HB3 H 0.837 -1.703 -8.731 1.00 . A A . 95 PHE HB3 1 1
16 34026 1 1 95 PHE HD1 H 1.532 -1.461 -6.140 1.00 . A A . 95 PHE HD1 1 1
16 34027 1 1 95 PHE HD2 H -0.652 -4.693 -7.845 1.00 . A A . 95 PHE HD2 1 1
16 34028 1 1 95 PHE HE1 H 2.266 -2.923 -4.300 1.00 . A A . 95 PHE HE1 1 1
16 34029 1 1 95 PHE HE2 H 0.081 -6.159 -6.013 1.00 . A A . 95 PHE HE2 1 1
16 34030 1 1 95 PHE HZ H 1.541 -5.278 -4.238 1.00 . A A . 95 PHE HZ 1 1
16 34031 1 1 95 PHE N N -2.209 -1.402 -7.298 1.00 . A A . 95 PHE N 1 1
16 34032 1 1 95 PHE O O -0.325 0.801 -9.401 1.00 . A A . 95 PHE O 1 1
16 34033 1 1 96 GLY C C -1.944 -0.152 -12.190 1.00 . A A . 96 GLY C 1 1
16 34034 1 1 96 GLY CA C -2.600 0.498 -10.982 1.00 . A A . 96 GLY CA 1 1
16 34035 1 1 96 GLY H H -2.979 -0.831 -9.372 1.00 . A A . 96 GLY H 1 1
16 34036 1 1 96 GLY HA2 H -3.668 0.519 -11.135 1.00 . A A . 96 GLY HA2 1 1
16 34037 1 1 96 GLY HA3 H -2.239 1.511 -10.895 1.00 . A A . 96 GLY HA3 1 1
16 34038 1 1 96 GLY N N -2.315 -0.213 -9.738 1.00 . A A . 96 GLY N 1 1
16 34039 1 1 96 GLY O O -2.031 0.358 -13.306 1.00 . A A . 96 GLY O 1 1
16 34040 1 1 97 ASP C C -0.948 -3.432 -13.069 1.00 . A A . 97 ASP C 1 1
16 34041 1 1 97 ASP CA C -0.521 -1.981 -12.959 1.00 . A A . 97 ASP CA 1 1
16 34042 1 1 97 ASP CB C 0.976 -1.903 -12.619 1.00 . A A . 97 ASP CB 1 1
16 34043 1 1 97 ASP CG C 1.658 -0.675 -13.189 1.00 . A A . 97 ASP CG 1 1
16 34044 1 1 97 ASP H H -1.386 -1.689 -11.065 1.00 . A A . 97 ASP H 1 1
16 34045 1 1 97 ASP HA H -0.695 -1.493 -13.906 1.00 . A A . 97 ASP HA 1 1
16 34046 1 1 97 ASP HB2 H 1.092 -1.882 -11.545 1.00 . A A . 97 ASP HB2 1 1
16 34047 1 1 97 ASP HB3 H 1.472 -2.783 -13.010 1.00 . A A . 97 ASP HB3 1 1
16 34048 1 1 97 ASP N N -1.306 -1.290 -11.953 1.00 . A A . 97 ASP N 1 1
16 34049 1 1 97 ASP O O -0.679 -4.230 -12.166 1.00 . A A . 97 ASP O 1 1
16 34050 1 1 97 ASP OD1 O 1.626 0.386 -12.540 1.00 . A A . 97 ASP OD1 1 1
16 34051 1 1 97 ASP OD2 O 2.237 -0.776 -14.288 1.00 . A A . 97 ASP OD2 1 1
16 34052 1 1 98 GLY C C -3.249 -5.533 -13.598 1.00 . A A . 98 GLY C 1 1
16 34053 1 1 98 GLY CA C -2.040 -5.127 -14.416 1.00 . A A . 98 GLY CA 1 1
16 34054 1 1 98 GLY H H -1.886 -3.051 -14.797 1.00 . A A . 98 GLY H 1 1
16 34055 1 1 98 GLY HA2 H -2.273 -5.234 -15.465 1.00 . A A . 98 GLY HA2 1 1
16 34056 1 1 98 GLY HA3 H -1.217 -5.782 -14.171 1.00 . A A . 98 GLY HA3 1 1
16 34057 1 1 98 GLY N N -1.635 -3.756 -14.163 1.00 . A A . 98 GLY N 1 1
16 34058 1 1 98 GLY O O -4.261 -4.829 -13.585 1.00 . A A . 98 GLY O 1 1
16 34059 1 1 99 ASN C C -4.219 -6.513 -10.712 1.00 . A A . 99 ASN C 1 1
16 34060 1 1 99 ASN CA C -4.214 -7.178 -12.077 1.00 . A A . 99 ASN CA 1 1
16 34061 1 1 99 ASN CB C -4.083 -8.685 -11.839 1.00 . A A . 99 ASN CB 1 1
16 34062 1 1 99 ASN CG C -4.267 -9.550 -13.073 1.00 . A A . 99 ASN CG 1 1
16 34063 1 1 99 ASN H H -2.297 -7.171 -12.974 1.00 . A A . 99 ASN H 1 1
16 34064 1 1 99 ASN HA H -5.154 -6.978 -12.572 1.00 . A A . 99 ASN HA 1 1
16 34065 1 1 99 ASN HB2 H -3.102 -8.886 -11.439 1.00 . A A . 99 ASN HB2 1 1
16 34066 1 1 99 ASN HB3 H -4.822 -8.980 -11.108 1.00 . A A . 99 ASN HB3 1 1
16 34067 1 1 99 ASN HD21 H -2.967 -10.853 -12.334 1.00 . A A . 99 ASN HD21 1 1
16 34068 1 1 99 ASN HD22 H -3.633 -11.250 -13.881 1.00 . A A . 99 ASN HD22 1 1
16 34069 1 1 99 ASN N N -3.135 -6.669 -12.919 1.00 . A A . 99 ASN N 1 1
16 34070 1 1 99 ASN ND2 N -3.555 -10.664 -13.100 1.00 . A A . 99 ASN ND2 1 1
16 34071 1 1 99 ASN O O -3.173 -6.358 -10.076 1.00 . A A . 99 ASN O 1 1
16 34072 1 1 99 ASN OD1 O -5.035 -9.230 -13.983 1.00 . A A . 99 ASN OD1 1 1
16 34073 1 1 100 THR C C -6.184 -7.086 -8.208 1.00 . A A . 100 THR C 1 1
16 34074 1 1 100 THR CA C -5.635 -5.817 -8.876 1.00 . A A . 100 THR CA 1 1
16 34075 1 1 100 THR CB C -6.618 -4.636 -8.680 1.00 . A A . 100 THR CB 1 1
16 34076 1 1 100 THR CG2 C -6.011 -3.326 -9.170 1.00 . A A . 100 THR CG2 1 1
16 34077 1 1 100 THR H H -6.125 -5.985 -10.929 1.00 . A A . 100 THR H 1 1
16 34078 1 1 100 THR HA H -4.687 -5.559 -8.420 1.00 . A A . 100 THR HA 1 1
16 34079 1 1 100 THR HB H -6.828 -4.537 -7.623 1.00 . A A . 100 THR HB 1 1
16 34080 1 1 100 THR HG1 H -7.674 -4.947 -10.325 1.00 . A A . 100 THR HG1 1 1
16 34081 1 1 100 THR HG21 H -5.766 -3.418 -10.216 1.00 . A A . 100 THR HG21 1 1
16 34082 1 1 100 THR HG22 H -5.117 -3.111 -8.605 1.00 . A A . 100 THR HG22 1 1
16 34083 1 1 100 THR HG23 H -6.725 -2.525 -9.035 1.00 . A A . 100 THR HG23 1 1
16 34084 1 1 100 THR N N -5.398 -6.105 -10.282 1.00 . A A . 100 THR N 1 1
16 34085 1 1 100 THR O O -6.497 -8.059 -8.915 1.00 . A A . 100 THR O 1 1
16 34086 1 1 100 THR OG1 O -7.849 -4.880 -9.378 1.00 . A A . 100 THR OG1 1 1
16 34087 1 1 101 SER C C -5.788 -9.426 -6.251 1.00 . A A . 101 SER C 1 1
16 34088 1 1 101 SER CA C -6.746 -8.235 -6.071 1.00 . A A . 101 SER CA 1 1
16 34089 1 1 101 SER CB C -8.208 -8.594 -6.430 1.00 . A A . 101 SER CB 1 1
16 34090 1 1 101 SER H H -5.994 -6.272 -6.383 1.00 . A A . 101 SER H 1 1
16 34091 1 1 101 SER HA H -6.714 -7.935 -5.032 1.00 . A A . 101 SER HA 1 1
16 34092 1 1 101 SER HB2 H -8.826 -7.712 -6.326 1.00 . A A . 101 SER HB2 1 1
16 34093 1 1 101 SER HB3 H -8.248 -8.937 -7.453 1.00 . A A . 101 SER HB3 1 1
16 34094 1 1 101 SER HG H -8.351 -10.463 -5.837 1.00 . A A . 101 SER HG 1 1
16 34095 1 1 101 SER N N -6.274 -7.079 -6.863 1.00 . A A . 101 SER N 1 1
16 34096 1 1 101 SER O O -6.184 -10.560 -6.544 1.00 . A A . 101 SER O 1 1
16 34097 1 1 101 SER OG O -8.731 -9.611 -5.582 1.00 . A A . 101 SER OG 1 1
16 34098 1 1 102 ASP C C -3.137 -10.774 -4.870 1.00 . A A . 102 ASP C 1 1
16 34099 1 1 102 ASP CA C -3.429 -10.111 -6.219 1.00 . A A . 102 ASP CA 1 1
16 34100 1 1 102 ASP CB C -2.160 -9.420 -6.757 1.00 . A A . 102 ASP CB 1 1
16 34101 1 1 102 ASP CG C -1.612 -8.344 -5.822 1.00 . A A . 102 ASP CG 1 1
16 34102 1 1 102 ASP H H -4.260 -8.201 -5.876 1.00 . A A . 102 ASP H 1 1
16 34103 1 1 102 ASP HA H -3.743 -10.863 -6.924 1.00 . A A . 102 ASP HA 1 1
16 34104 1 1 102 ASP HB2 H -1.390 -10.164 -6.903 1.00 . A A . 102 ASP HB2 1 1
16 34105 1 1 102 ASP HB3 H -2.389 -8.959 -7.707 1.00 . A A . 102 ASP HB3 1 1
16 34106 1 1 102 ASP N N -4.504 -9.129 -6.092 1.00 . A A . 102 ASP N 1 1
16 34107 1 1 102 ASP O O -3.817 -10.517 -3.866 1.00 . A A . 102 ASP O 1 1
16 34108 1 1 102 ASP OD1 O -2.247 -7.266 -5.715 1.00 . A A . 102 ASP OD1 1 1
16 34109 1 1 102 ASP OD2 O -0.562 -8.590 -5.179 1.00 . A A . 102 ASP OD2 1 1
16 34110 1 1 103 SER C C -0.370 -11.358 -3.231 1.00 . A A . 103 SER C 1 1
16 34111 1 1 103 SER CA C -1.613 -12.175 -3.609 1.00 . A A . 103 SER CA 1 1
16 34112 1 1 103 SER CB C -1.293 -13.658 -3.765 1.00 . A A . 103 SER CB 1 1
16 34113 1 1 103 SER H H -1.745 -11.943 -5.703 1.00 . A A . 103 SER H 1 1
16 34114 1 1 103 SER HA H -2.369 -12.051 -2.852 1.00 . A A . 103 SER HA 1 1
16 34115 1 1 103 SER HB2 H -0.538 -13.779 -4.535 1.00 . A A . 103 SER HB2 1 1
16 34116 1 1 103 SER HB3 H -0.929 -14.055 -2.829 1.00 . A A . 103 SER HB3 1 1
16 34117 1 1 103 SER HG H -3.096 -13.784 -4.518 1.00 . A A . 103 SER HG 1 1
16 34118 1 1 103 SER N N -2.142 -11.650 -4.855 1.00 . A A . 103 SER N 1 1
16 34119 1 1 103 SER O O 0.631 -11.425 -3.942 1.00 . A A . 103 SER O 1 1
16 34120 1 1 103 SER OG O -2.455 -14.386 -4.133 1.00 . A A . 103 SER OG 1 1
16 34121 1 1 104 PRO C C 2.004 -9.817 -1.974 1.00 . A A . 104 PRO C 1 1
16 34122 1 1 104 PRO CA C 0.522 -9.520 -1.692 1.00 . A A . 104 PRO CA 1 1
16 34123 1 1 104 PRO CB C 0.297 -9.436 -0.191 1.00 . A A . 104 PRO CB 1 1
16 34124 1 1 104 PRO CD C -1.572 -10.649 -1.132 1.00 . A A . 104 PRO CD 1 1
16 34125 1 1 104 PRO CG C -1.153 -9.755 0.004 1.00 . A A . 104 PRO CG 1 1
16 34126 1 1 104 PRO HA H 0.279 -8.564 -2.136 1.00 . A A . 104 PRO HA 1 1
16 34127 1 1 104 PRO HB2 H 0.939 -10.144 0.309 1.00 . A A . 104 PRO HB2 1 1
16 34128 1 1 104 PRO HB3 H 0.527 -8.434 0.146 1.00 . A A . 104 PRO HB3 1 1
16 34129 1 1 104 PRO HD2 H -1.703 -11.662 -0.777 1.00 . A A . 104 PRO HD2 1 1
16 34130 1 1 104 PRO HD3 H -2.492 -10.285 -1.571 1.00 . A A . 104 PRO HD3 1 1
16 34131 1 1 104 PRO HG2 H -1.301 -10.260 0.949 1.00 . A A . 104 PRO HG2 1 1
16 34132 1 1 104 PRO HG3 H -1.724 -8.841 -0.019 1.00 . A A . 104 PRO HG3 1 1
16 34133 1 1 104 PRO N N -0.460 -10.567 -2.108 1.00 . A A . 104 PRO N 1 1
16 34134 1 1 104 PRO O O 2.659 -10.572 -1.247 1.00 . A A . 104 PRO O 1 1
16 34135 1 1 105 SER C C 4.455 -8.052 -3.981 1.00 . A A . 105 SER C 1 1
16 34136 1 1 105 SER CA C 3.893 -9.393 -3.477 1.00 . A A . 105 SER CA 1 1
16 34137 1 1 105 SER CB C 3.998 -10.453 -4.590 1.00 . A A . 105 SER CB 1 1
16 34138 1 1 105 SER H H 1.898 -8.711 -3.633 1.00 . A A . 105 SER H 1 1
16 34139 1 1 105 SER HA H 4.464 -9.719 -2.619 1.00 . A A . 105 SER HA 1 1
16 34140 1 1 105 SER HB2 H 3.413 -10.134 -5.439 1.00 . A A . 105 SER HB2 1 1
16 34141 1 1 105 SER HB3 H 5.032 -10.558 -4.889 1.00 . A A . 105 SER HB3 1 1
16 34142 1 1 105 SER HG H 2.616 -11.620 -3.823 1.00 . A A . 105 SER HG 1 1
16 34143 1 1 105 SER N N 2.502 -9.238 -3.066 1.00 . A A . 105 SER N 1 1
16 34144 1 1 105 SER O O 3.684 -7.152 -4.334 1.00 . A A . 105 SER O 1 1
16 34145 1 1 105 SER OG O 3.523 -11.716 -4.158 1.00 . A A . 105 SER OG 1 1
16 34146 1 1 106 PRO C C 6.510 -6.902 -6.199 1.00 . A A . 106 PRO C 1 1
16 34147 1 1 106 PRO CA C 6.430 -6.727 -4.671 1.00 . A A . 106 PRO CA 1 1
16 34148 1 1 106 PRO CB C 7.838 -6.667 -4.048 1.00 . A A . 106 PRO CB 1 1
16 34149 1 1 106 PRO CD C 6.821 -8.748 -3.413 1.00 . A A . 106 PRO CD 1 1
16 34150 1 1 106 PRO CG C 7.901 -7.769 -3.040 1.00 . A A . 106 PRO CG 1 1
16 34151 1 1 106 PRO HA H 5.892 -5.817 -4.445 1.00 . A A . 106 PRO HA 1 1
16 34152 1 1 106 PRO HB2 H 8.574 -6.806 -4.825 1.00 . A A . 106 PRO HB2 1 1
16 34153 1 1 106 PRO HB3 H 7.983 -5.702 -3.583 1.00 . A A . 106 PRO HB3 1 1
16 34154 1 1 106 PRO HD2 H 7.192 -9.472 -4.124 1.00 . A A . 106 PRO HD2 1 1
16 34155 1 1 106 PRO HD3 H 6.429 -9.241 -2.535 1.00 . A A . 106 PRO HD3 1 1
16 34156 1 1 106 PRO HG2 H 8.869 -8.246 -3.084 1.00 . A A . 106 PRO HG2 1 1
16 34157 1 1 106 PRO HG3 H 7.723 -7.371 -2.053 1.00 . A A . 106 PRO HG3 1 1
16 34158 1 1 106 PRO N N 5.804 -7.881 -4.025 1.00 . A A . 106 PRO N 1 1
16 34159 1 1 106 PRO O O 7.594 -6.885 -6.794 1.00 . A A . 106 PRO O 1 1
16 34160 1 1 107 LEU C C 5.442 -5.777 -8.895 1.00 . A A . 107 LEU C 1 1
16 34161 1 1 107 LEU CA C 5.196 -7.146 -8.273 1.00 . A A . 107 LEU CA 1 1
16 34162 1 1 107 LEU CB C 3.795 -7.652 -8.656 1.00 . A A . 107 LEU CB 1 1
16 34163 1 1 107 LEU CD1 C 1.986 -9.376 -8.486 1.00 . A A . 107 LEU CD1 1 1
16 34164 1 1 107 LEU CD2 C 4.364 -10.106 -8.705 1.00 . A A . 107 LEU CD2 1 1
16 34165 1 1 107 LEU CG C 3.427 -9.047 -8.136 1.00 . A A . 107 LEU CG 1 1
16 34166 1 1 107 LEU H H 4.525 -7.125 -6.263 1.00 . A A . 107 LEU H 1 1
16 34167 1 1 107 LEU HA H 5.940 -7.841 -8.642 1.00 . A A . 107 LEU HA 1 1
16 34168 1 1 107 LEU HB2 H 3.068 -6.950 -8.279 1.00 . A A . 107 LEU HB2 1 1
16 34169 1 1 107 LEU HB3 H 3.726 -7.669 -9.734 1.00 . A A . 107 LEU HB3 1 1
16 34170 1 1 107 LEU HD11 H 1.863 -9.364 -9.559 1.00 . A A . 107 LEU HD11 1 1
16 34171 1 1 107 LEU HD12 H 1.333 -8.637 -8.042 1.00 . A A . 107 LEU HD12 1 1
16 34172 1 1 107 LEU HD13 H 1.737 -10.354 -8.105 1.00 . A A . 107 LEU HD13 1 1
16 34173 1 1 107 LEU HD21 H 4.311 -10.097 -9.784 1.00 . A A . 107 LEU HD21 1 1
16 34174 1 1 107 LEU HD22 H 4.069 -11.079 -8.339 1.00 . A A . 107 LEU HD22 1 1
16 34175 1 1 107 LEU HD23 H 5.376 -9.897 -8.390 1.00 . A A . 107 LEU HD23 1 1
16 34176 1 1 107 LEU HG H 3.518 -9.058 -7.062 1.00 . A A . 107 LEU HG 1 1
16 34177 1 1 107 LEU N N 5.335 -7.060 -6.818 1.00 . A A . 107 LEU N 1 1
16 34178 1 1 107 LEU O O 5.881 -5.667 -10.035 1.00 . A A . 107 LEU O 1 1
16 34179 1 1 108 HIS C C 6.971 -3.160 -8.067 1.00 . A A . 108 HIS C 1 1
16 34180 1 1 108 HIS CA C 5.512 -3.380 -8.471 1.00 . A A . 108 HIS CA 1 1
16 34181 1 1 108 HIS CB C 4.587 -2.377 -7.772 1.00 . A A . 108 HIS CB 1 1
16 34182 1 1 108 HIS CD2 C 5.093 -0.244 -9.150 1.00 . A A . 108 HIS CD2 1 1
16 34183 1 1 108 HIS CE1 C 3.038 0.327 -9.627 1.00 . A A . 108 HIS CE1 1 1
16 34184 1 1 108 HIS CG C 4.283 -1.161 -8.590 1.00 . A A . 108 HIS CG 1 1
16 34185 1 1 108 HIS H H 4.677 -4.895 -7.271 1.00 . A A . 108 HIS H 1 1
16 34186 1 1 108 HIS HA H 5.421 -3.275 -9.543 1.00 . A A . 108 HIS HA 1 1
16 34187 1 1 108 HIS HB2 H 3.655 -2.864 -7.537 1.00 . A A . 108 HIS HB2 1 1
16 34188 1 1 108 HIS HB3 H 5.057 -2.050 -6.855 1.00 . A A . 108 HIS HB3 1 1
16 34189 1 1 108 HIS HD1 H 2.177 -1.249 -8.648 1.00 . A A . 108 HIS HD1 1 1
16 34190 1 1 108 HIS HD2 H 6.174 -0.237 -9.103 1.00 . A A . 108 HIS HD2 1 1
16 34191 1 1 108 HIS HE1 H 2.179 0.856 -10.017 1.00 . A A . 108 HIS HE1 1 1
16 34192 1 1 108 HIS HE2 H 4.617 1.355 -10.429 1.00 . A A . 108 HIS HE2 1 1
16 34193 1 1 108 HIS N N 5.147 -4.734 -8.115 1.00 . A A . 108 HIS N 1 1
16 34194 1 1 108 HIS ND1 N 3.000 -0.777 -8.903 1.00 . A A . 108 HIS ND1 1 1
16 34195 1 1 108 HIS NE2 N 4.299 0.672 -9.791 1.00 . A A . 108 HIS NE2 1 1
16 34196 1 1 108 HIS O O 7.283 -2.927 -6.897 1.00 . A A . 108 HIS O 1 1
16 34197 1 1 109 THR C C 9.812 -1.812 -8.877 1.00 . A A . 109 THR C 1 1
16 34198 1 1 109 THR CA C 9.292 -3.246 -8.815 1.00 . A A . 109 THR CA 1 1
16 34199 1 1 109 THR CB C 10.018 -4.135 -9.861 1.00 . A A . 109 THR CB 1 1
16 34200 1 1 109 THR CG2 C 11.513 -4.269 -9.578 1.00 . A A . 109 THR CG2 1 1
16 34201 1 1 109 THR H H 7.527 -3.393 -9.965 1.00 . A A . 109 THR H 1 1
16 34202 1 1 109 THR HA H 9.488 -3.647 -7.829 1.00 . A A . 109 THR HA 1 1
16 34203 1 1 109 THR HB H 9.890 -3.688 -10.839 1.00 . A A . 109 THR HB 1 1
16 34204 1 1 109 THR HG1 H 8.702 -5.467 -9.238 1.00 . A A . 109 THR HG1 1 1
16 34205 1 1 109 THR HG21 H 11.960 -4.935 -10.303 1.00 . A A . 109 THR HG21 1 1
16 34206 1 1 109 THR HG22 H 11.658 -4.666 -8.583 1.00 . A A . 109 THR HG22 1 1
16 34207 1 1 109 THR HG23 H 11.980 -3.297 -9.648 1.00 . A A . 109 THR HG23 1 1
16 34208 1 1 109 THR N N 7.855 -3.282 -9.047 1.00 . A A . 109 THR N 1 1
16 34209 1 1 109 THR O O 9.298 -0.985 -9.631 1.00 . A A . 109 THR O 1 1
16 34210 1 1 109 THR OG1 O 9.432 -5.442 -9.870 1.00 . A A . 109 THR OG1 1 1
16 34211 1 1 110 PHE C C 12.752 -0.427 -8.984 1.00 . A A . 110 PHE C 1 1
16 34212 1 1 110 PHE CA C 11.522 -0.262 -8.083 1.00 . A A . 110 PHE CA 1 1
16 34213 1 1 110 PHE CB C 11.920 0.178 -6.661 1.00 . A A . 110 PHE CB 1 1
16 34214 1 1 110 PHE CD1 C 10.168 -0.757 -5.094 1.00 . A A . 110 PHE CD1 1 1
16 34215 1 1 110 PHE CD2 C 10.237 1.595 -5.446 1.00 . A A . 110 PHE CD2 1 1
16 34216 1 1 110 PHE CE1 C 9.099 -0.603 -4.237 1.00 . A A . 110 PHE CE1 1 1
16 34217 1 1 110 PHE CE2 C 9.166 1.752 -4.586 1.00 . A A . 110 PHE CE2 1 1
16 34218 1 1 110 PHE CG C 10.752 0.343 -5.713 1.00 . A A . 110 PHE CG 1 1
16 34219 1 1 110 PHE CZ C 8.599 0.652 -3.981 1.00 . A A . 110 PHE CZ 1 1
16 34220 1 1 110 PHE H H 11.034 -2.177 -7.349 1.00 . A A . 110 PHE H 1 1
16 34221 1 1 110 PHE HA H 10.868 0.481 -8.517 1.00 . A A . 110 PHE HA 1 1
16 34222 1 1 110 PHE HB2 H 12.588 -0.559 -6.237 1.00 . A A . 110 PHE HB2 1 1
16 34223 1 1 110 PHE HB3 H 12.435 1.126 -6.720 1.00 . A A . 110 PHE HB3 1 1
16 34224 1 1 110 PHE HD1 H 10.558 -1.745 -5.293 1.00 . A A . 110 PHE HD1 1 1
16 34225 1 1 110 PHE HD2 H 10.674 2.461 -5.920 1.00 . A A . 110 PHE HD2 1 1
16 34226 1 1 110 PHE HE1 H 8.658 -1.468 -3.763 1.00 . A A . 110 PHE HE1 1 1
16 34227 1 1 110 PHE HE2 H 8.773 2.737 -4.389 1.00 . A A . 110 PHE HE2 1 1
16 34228 1 1 110 PHE HZ H 7.763 0.774 -3.308 1.00 . A A . 110 PHE HZ 1 1
16 34229 1 1 110 PHE N N 10.799 -1.523 -8.040 1.00 . A A . 110 PHE N 1 1
16 34230 1 1 110 PHE O O 13.887 -0.540 -8.513 1.00 . A A . 110 PHE O 1 1
16 34231 1 1 111 PHE C C 14.054 0.561 -11.861 1.00 . A A . 111 PHE C 1 1
16 34232 1 1 111 PHE CA C 13.514 -0.759 -11.306 1.00 . A A . 111 PHE CA 1 1
16 34233 1 1 111 PHE CB C 12.953 -1.656 -12.445 1.00 . A A . 111 PHE CB 1 1
16 34234 1 1 111 PHE CD1 C 10.439 -1.414 -12.603 1.00 . A A . 111 PHE CD1 1 1
16 34235 1 1 111 PHE CD2 C 11.770 -0.408 -14.302 1.00 . A A . 111 PHE CD2 1 1
16 34236 1 1 111 PHE CE1 C 9.294 -0.948 -13.221 1.00 . A A . 111 PHE CE1 1 1
16 34237 1 1 111 PHE CE2 C 10.629 0.058 -14.925 1.00 . A A . 111 PHE CE2 1 1
16 34238 1 1 111 PHE CG C 11.693 -1.149 -13.130 1.00 . A A . 111 PHE CG 1 1
16 34239 1 1 111 PHE CZ C 9.388 -0.212 -14.382 1.00 . A A . 111 PHE CZ 1 1
16 34240 1 1 111 PHE H H 11.557 -0.389 -10.587 1.00 . A A . 111 PHE H 1 1
16 34241 1 1 111 PHE HA H 14.327 -1.282 -10.824 1.00 . A A . 111 PHE HA 1 1
16 34242 1 1 111 PHE HB2 H 13.711 -1.764 -13.204 1.00 . A A . 111 PHE HB2 1 1
16 34243 1 1 111 PHE HB3 H 12.731 -2.631 -12.034 1.00 . A A . 111 PHE HB3 1 1
16 34244 1 1 111 PHE HD1 H 10.360 -1.987 -11.692 1.00 . A A . 111 PHE HD1 1 1
16 34245 1 1 111 PHE HD2 H 12.739 -0.195 -14.729 1.00 . A A . 111 PHE HD2 1 1
16 34246 1 1 111 PHE HE1 H 8.324 -1.164 -12.796 1.00 . A A . 111 PHE HE1 1 1
16 34247 1 1 111 PHE HE2 H 10.705 0.635 -15.835 1.00 . A A . 111 PHE HE2 1 1
16 34248 1 1 111 PHE HZ H 8.496 0.155 -14.867 1.00 . A A . 111 PHE HZ 1 1
16 34249 1 1 111 PHE N N 12.485 -0.515 -10.290 1.00 . A A . 111 PHE N 1 1
16 34250 1 1 111 PHE O O 15.224 0.674 -12.229 1.00 . A A . 111 PHE O 1 1
16 34251 1 1 112 ASN C C 13.393 3.816 -11.180 1.00 . A A . 112 ASN C 1 1
16 34252 1 1 112 ASN CA C 13.487 2.878 -12.370 1.00 . A A . 112 ASN CA 1 1
16 34253 1 1 112 ASN CB C 12.487 3.261 -13.477 1.00 . A A . 112 ASN CB 1 1
16 34254 1 1 112 ASN CG C 12.765 4.604 -14.135 1.00 . A A . 112 ASN CG 1 1
16 34255 1 1 112 ASN H H 12.271 1.379 -11.554 1.00 . A A . 112 ASN H 1 1
16 34256 1 1 112 ASN HA H 14.494 2.882 -12.764 1.00 . A A . 112 ASN HA 1 1
16 34257 1 1 112 ASN HB2 H 12.511 2.504 -14.245 1.00 . A A . 112 ASN HB2 1 1
16 34258 1 1 112 ASN HB3 H 11.497 3.293 -13.050 1.00 . A A . 112 ASN HB3 1 1
16 34259 1 1 112 ASN HD21 H 13.985 3.739 -15.438 1.00 . A A . 112 ASN HD21 1 1
16 34260 1 1 112 ASN HD22 H 13.792 5.446 -15.606 1.00 . A A . 112 ASN HD22 1 1
16 34261 1 1 112 ASN N N 13.175 1.547 -11.895 1.00 . A A . 112 ASN N 1 1
16 34262 1 1 112 ASN ND2 N 13.598 4.597 -15.161 1.00 . A A . 112 ASN ND2 1 1
16 34263 1 1 112 ASN O O 12.708 3.505 -10.209 1.00 . A A . 112 ASN O 1 1
16 34264 1 1 112 ASN OD1 O 12.231 5.634 -13.722 1.00 . A A . 112 ASN OD1 1 1
16 34265 1 1 113 GLU C C 13.002 6.956 -10.443 1.00 . A A . 113 GLU C 1 1
16 34266 1 1 113 GLU CA C 14.010 5.870 -10.115 1.00 . A A . 113 GLU CA 1 1
16 34267 1 1 113 GLU CB C 15.387 6.411 -9.752 1.00 . A A . 113 GLU CB 1 1
16 34268 1 1 113 GLU CD C 17.695 5.718 -8.926 1.00 . A A . 113 GLU CD 1 1
16 34269 1 1 113 GLU CG C 16.307 5.282 -9.329 1.00 . A A . 113 GLU CG 1 1
16 34270 1 1 113 GLU H H 14.711 5.106 -11.960 1.00 . A A . 113 GLU H 1 1
16 34271 1 1 113 GLU HA H 13.629 5.320 -9.264 1.00 . A A . 113 GLU HA 1 1
16 34272 1 1 113 GLU HB2 H 15.813 6.911 -10.611 1.00 . A A . 113 GLU HB2 1 1
16 34273 1 1 113 GLU HB3 H 15.296 7.109 -8.933 1.00 . A A . 113 GLU HB3 1 1
16 34274 1 1 113 GLU HG2 H 15.847 4.768 -8.496 1.00 . A A . 113 GLU HG2 1 1
16 34275 1 1 113 GLU HG3 H 16.389 4.594 -10.158 1.00 . A A . 113 GLU HG3 1 1
16 34276 1 1 113 GLU N N 14.105 4.925 -11.207 1.00 . A A . 113 GLU N 1 1
16 34277 1 1 113 GLU O O 13.297 7.939 -11.124 1.00 . A A . 113 GLU O 1 1
16 34278 1 1 113 GLU OE1 O 18.447 6.214 -9.790 1.00 . A A . 113 GLU OE1 1 1
16 34279 1 1 113 GLU OE2 O 18.060 5.524 -7.757 1.00 . A A . 113 GLU OE2 1 1
16 34280 1 1 114 GLY C C 9.743 7.691 -9.005 1.00 . A A . 114 GLY C 1 1
16 34281 1 1 114 GLY CA C 10.679 7.603 -10.189 1.00 . A A . 114 GLY CA 1 1
16 34282 1 1 114 GLY H H 11.690 5.885 -9.437 1.00 . A A . 114 GLY H 1 1
16 34283 1 1 114 GLY HA2 H 11.058 8.591 -10.405 1.00 . A A . 114 GLY HA2 1 1
16 34284 1 1 114 GLY HA3 H 10.121 7.251 -11.047 1.00 . A A . 114 GLY HA3 1 1
16 34285 1 1 114 GLY N N 11.798 6.713 -9.956 1.00 . A A . 114 GLY N 1 1
16 34286 1 1 114 GLY O O 10.185 7.717 -7.859 1.00 . A A . 114 GLY O 1 1
16 34287 1 1 115 GLU C C 6.524 6.678 -8.219 1.00 . A A . 115 GLU C 1 1
16 34288 1 1 115 GLU CA C 7.462 7.875 -8.224 1.00 . A A . 115 GLU CA 1 1
16 34289 1 1 115 GLU CB C 6.675 9.165 -8.415 1.00 . A A . 115 GLU CB 1 1
16 34290 1 1 115 GLU CD C 5.233 10.952 -7.348 1.00 . A A . 115 GLU CD 1 1
16 34291 1 1 115 GLU CG C 5.951 9.629 -7.158 1.00 . A A . 115 GLU CG 1 1
16 34292 1 1 115 GLU H H 8.142 7.646 -10.205 1.00 . A A . 115 GLU H 1 1
16 34293 1 1 115 GLU HA H 7.980 7.919 -7.277 1.00 . A A . 115 GLU HA 1 1
16 34294 1 1 115 GLU HB2 H 7.357 9.944 -8.726 1.00 . A A . 115 GLU HB2 1 1
16 34295 1 1 115 GLU HB3 H 5.940 9.008 -9.194 1.00 . A A . 115 GLU HB3 1 1
16 34296 1 1 115 GLU HG2 H 5.224 8.880 -6.876 1.00 . A A . 115 GLU HG2 1 1
16 34297 1 1 115 GLU HG3 H 6.674 9.739 -6.360 1.00 . A A . 115 GLU HG3 1 1
16 34298 1 1 115 GLU N N 8.448 7.730 -9.275 1.00 . A A . 115 GLU N 1 1
16 34299 1 1 115 GLU O O 5.762 6.458 -9.165 1.00 . A A . 115 GLU O 1 1
16 34300 1 1 115 GLU OE1 O 5.917 11.988 -7.472 1.00 . A A . 115 GLU OE1 1 1
16 34301 1 1 115 GLU OE2 O 3.989 10.960 -7.383 1.00 . A A . 115 GLU OE2 1 1
16 34302 1 1 116 TYR C C 4.846 4.847 -5.846 1.00 . A A . 116 TYR C 1 1
16 34303 1 1 116 TYR CA C 5.800 4.700 -7.019 1.00 . A A . 116 TYR CA 1 1
16 34304 1 1 116 TYR CB C 6.699 3.476 -6.809 1.00 . A A . 116 TYR CB 1 1
16 34305 1 1 116 TYR CD1 C 7.176 2.424 -9.048 1.00 . A A . 116 TYR CD1 1 1
16 34306 1 1 116 TYR CD2 C 8.954 3.564 -7.966 1.00 . A A . 116 TYR CD2 1 1
16 34307 1 1 116 TYR CE1 C 8.010 2.094 -10.093 1.00 . A A . 116 TYR CE1 1 1
16 34308 1 1 116 TYR CE2 C 9.796 3.243 -9.012 1.00 . A A . 116 TYR CE2 1 1
16 34309 1 1 116 TYR CG C 7.627 3.158 -7.968 1.00 . A A . 116 TYR CG 1 1
16 34310 1 1 116 TYR CZ C 9.315 2.503 -10.074 1.00 . A A . 116 TYR CZ 1 1
16 34311 1 1 116 TYR H H 7.208 6.148 -6.423 1.00 . A A . 116 TYR H 1 1
16 34312 1 1 116 TYR HA H 5.229 4.570 -7.927 1.00 . A A . 116 TYR HA 1 1
16 34313 1 1 116 TYR HB2 H 7.314 3.643 -5.937 1.00 . A A . 116 TYR HB2 1 1
16 34314 1 1 116 TYR HB3 H 6.075 2.610 -6.637 1.00 . A A . 116 TYR HB3 1 1
16 34315 1 1 116 TYR HD1 H 6.145 2.102 -9.067 1.00 . A A . 116 TYR HD1 1 1
16 34316 1 1 116 TYR HD2 H 9.326 4.144 -7.134 1.00 . A A . 116 TYR HD2 1 1
16 34317 1 1 116 TYR HE1 H 7.631 1.520 -10.925 1.00 . A A . 116 TYR HE1 1 1
16 34318 1 1 116 TYR HE2 H 10.828 3.566 -8.997 1.00 . A A . 116 TYR HE2 1 1
16 34319 1 1 116 TYR HH H 9.765 2.477 -11.941 1.00 . A A . 116 TYR HH 1 1
16 34320 1 1 116 TYR N N 6.600 5.902 -7.155 1.00 . A A . 116 TYR N 1 1
16 34321 1 1 116 TYR O O 5.261 4.809 -4.691 1.00 . A A . 116 TYR O 1 1
16 34322 1 1 116 TYR OH O 10.144 2.158 -11.114 1.00 . A A . 116 TYR OH 1 1
16 34323 1 1 117 ILE C C 1.965 3.826 -4.800 1.00 . A A . 117 ILE C 1 1
16 34324 1 1 117 ILE CA C 2.568 5.192 -5.102 1.00 . A A . 117 ILE CA 1 1
16 34325 1 1 117 ILE CB C 1.433 6.216 -5.445 1.00 . A A . 117 ILE CB 1 1
16 34326 1 1 117 ILE CD1 C 2.317 7.844 -7.231 1.00 . A A . 117 ILE CD1 1 1
16 34327 1 1 117 ILE CG1 C 1.993 7.612 -5.765 1.00 . A A . 117 ILE CG1 1 1
16 34328 1 1 117 ILE CG2 C 0.449 6.333 -4.281 1.00 . A A . 117 ILE CG2 1 1
16 34329 1 1 117 ILE H H 3.300 5.074 -7.088 1.00 . A A . 117 ILE H 1 1
16 34330 1 1 117 ILE HA H 3.078 5.543 -4.214 1.00 . A A . 117 ILE HA 1 1
16 34331 1 1 117 ILE HB H 0.891 5.847 -6.305 1.00 . A A . 117 ILE HB 1 1
16 34332 1 1 117 ILE HD11 H 3.078 7.145 -7.544 1.00 . A A . 117 ILE HD11 1 1
16 34333 1 1 117 ILE HD12 H 2.677 8.853 -7.364 1.00 . A A . 117 ILE HD12 1 1
16 34334 1 1 117 ILE HD13 H 1.426 7.698 -7.826 1.00 . A A . 117 ILE HD13 1 1
16 34335 1 1 117 ILE HG12 H 1.265 8.356 -5.472 1.00 . A A . 117 ILE HG12 1 1
16 34336 1 1 117 ILE HG13 H 2.899 7.763 -5.197 1.00 . A A . 117 ILE HG13 1 1
16 34337 1 1 117 ILE HG21 H -0.302 7.069 -4.519 1.00 . A A . 117 ILE HG21 1 1
16 34338 1 1 117 ILE HG22 H 0.984 6.635 -3.388 1.00 . A A . 117 ILE HG22 1 1
16 34339 1 1 117 ILE HG23 H -0.023 5.375 -4.108 1.00 . A A . 117 ILE HG23 1 1
16 34340 1 1 117 ILE N N 3.572 5.046 -6.145 1.00 . A A . 117 ILE N 1 1
16 34341 1 1 117 ILE O O 1.420 3.160 -5.683 1.00 . A A . 117 ILE O 1 1
16 34342 1 1 118 VAL C C 0.239 2.343 -2.433 1.00 . A A . 118 VAL C 1 1
16 34343 1 1 118 VAL CA C 1.582 2.123 -3.120 1.00 . A A . 118 VAL CA 1 1
16 34344 1 1 118 VAL CB C 2.576 1.404 -2.168 1.00 . A A . 118 VAL CB 1 1
16 34345 1 1 118 VAL CG1 C 2.087 0.013 -1.798 1.00 . A A . 118 VAL CG1 1 1
16 34346 1 1 118 VAL CG2 C 3.959 1.322 -2.799 1.00 . A A . 118 VAL CG2 1 1
16 34347 1 1 118 VAL H H 2.570 3.974 -2.907 1.00 . A A . 118 VAL H 1 1
16 34348 1 1 118 VAL HA H 1.435 1.506 -3.994 1.00 . A A . 118 VAL HA 1 1
16 34349 1 1 118 VAL HB H 2.656 1.985 -1.260 1.00 . A A . 118 VAL HB 1 1
16 34350 1 1 118 VAL HG11 H 1.990 -0.585 -2.692 1.00 . A A . 118 VAL HG11 1 1
16 34351 1 1 118 VAL HG12 H 1.125 0.086 -1.307 1.00 . A A . 118 VAL HG12 1 1
16 34352 1 1 118 VAL HG13 H 2.795 -0.452 -1.128 1.00 . A A . 118 VAL HG13 1 1
16 34353 1 1 118 VAL HG21 H 4.322 2.318 -3.006 1.00 . A A . 118 VAL HG21 1 1
16 34354 1 1 118 VAL HG22 H 3.902 0.761 -3.720 1.00 . A A . 118 VAL HG22 1 1
16 34355 1 1 118 VAL HG23 H 4.637 0.828 -2.117 1.00 . A A . 118 VAL HG23 1 1
16 34356 1 1 118 VAL N N 2.105 3.402 -3.556 1.00 . A A . 118 VAL N 1 1
16 34357 1 1 118 VAL O O 0.152 3.085 -1.450 1.00 . A A . 118 VAL O 1 1
16 34358 1 1 119 SER C C -2.657 0.572 -1.860 1.00 . A A . 119 SER C 1 1
16 34359 1 1 119 SER CA C -2.137 1.889 -2.432 1.00 . A A . 119 SER CA 1 1
16 34360 1 1 119 SER CB C -3.087 2.424 -3.509 1.00 . A A . 119 SER CB 1 1
16 34361 1 1 119 SER H H -0.674 1.124 -3.732 1.00 . A A . 119 SER H 1 1
16 34362 1 1 119 SER HA H -2.081 2.610 -1.631 1.00 . A A . 119 SER HA 1 1
16 34363 1 1 119 SER HB2 H -2.672 3.326 -3.939 1.00 . A A . 119 SER HB2 1 1
16 34364 1 1 119 SER HB3 H -3.194 1.681 -4.284 1.00 . A A . 119 SER HB3 1 1
16 34365 1 1 119 SER HG H -4.343 3.578 -2.539 1.00 . A A . 119 SER HG 1 1
16 34366 1 1 119 SER N N -0.804 1.724 -2.969 1.00 . A A . 119 SER N 1 1
16 34367 1 1 119 SER O O -2.562 -0.483 -2.490 1.00 . A A . 119 SER O 1 1
16 34368 1 1 119 SER OG O -4.371 2.718 -2.981 1.00 . A A . 119 SER OG 1 1
16 34369 1 1 120 LEU C C -5.295 -0.015 0.303 1.00 . A A . 120 LEU C 1 1
16 34370 1 1 120 LEU CA C -3.855 -0.434 0.018 1.00 . A A . 120 LEU CA 1 1
16 34371 1 1 120 LEU CB C -3.068 -0.779 1.317 1.00 . A A . 120 LEU CB 1 1
16 34372 1 1 120 LEU CD1 C -4.708 -1.739 3.007 1.00 . A A . 120 LEU CD1 1 1
16 34373 1 1 120 LEU CD2 C -3.746 -3.235 1.269 1.00 . A A . 120 LEU CD2 1 1
16 34374 1 1 120 LEU CG C -3.494 -2.019 2.151 1.00 . A A . 120 LEU CG 1 1
16 34375 1 1 120 LEU H H -3.160 1.538 -0.202 1.00 . A A . 120 LEU H 1 1
16 34376 1 1 120 LEU HA H -3.858 -1.291 -0.638 1.00 . A A . 120 LEU HA 1 1
16 34377 1 1 120 LEU HB2 H -2.036 -0.919 1.040 1.00 . A A . 120 LEU HB2 1 1
16 34378 1 1 120 LEU HB3 H -3.121 0.085 1.965 1.00 . A A . 120 LEU HB3 1 1
16 34379 1 1 120 LEU HD11 H -4.959 -2.625 3.571 1.00 . A A . 120 LEU HD11 1 1
16 34380 1 1 120 LEU HD12 H -5.541 -1.465 2.376 1.00 . A A . 120 LEU HD12 1 1
16 34381 1 1 120 LEU HD13 H -4.489 -0.929 3.687 1.00 . A A . 120 LEU HD13 1 1
16 34382 1 1 120 LEU HD21 H -4.535 -3.015 0.565 1.00 . A A . 120 LEU HD21 1 1
16 34383 1 1 120 LEU HD22 H -4.035 -4.072 1.887 1.00 . A A . 120 LEU HD22 1 1
16 34384 1 1 120 LEU HD23 H -2.842 -3.482 0.729 1.00 . A A . 120 LEU HD23 1 1
16 34385 1 1 120 LEU HG H -2.689 -2.271 2.831 1.00 . A A . 120 LEU HG 1 1
16 34386 1 1 120 LEU N N -3.196 0.669 -0.659 1.00 . A A . 120 LEU N 1 1
16 34387 1 1 120 LEU O O -5.540 1.077 0.813 1.00 . A A . 120 LEU O 1 1
16 34388 1 1 121 ILE C C -8.155 -1.907 1.047 1.00 . A A . 121 ILE C 1 1
16 34389 1 1 121 ILE CA C -7.623 -0.667 0.321 1.00 . A A . 121 ILE CA 1 1
16 34390 1 1 121 ILE CB C -8.512 -0.298 -0.915 1.00 . A A . 121 ILE CB 1 1
16 34391 1 1 121 ILE CD1 C -10.953 0.173 -1.613 1.00 . A A . 121 ILE CD1 1 1
16 34392 1 1 121 ILE CG1 C -9.993 -0.178 -0.496 1.00 . A A . 121 ILE CG1 1 1
16 34393 1 1 121 ILE CG2 C -8.331 -1.293 -2.067 1.00 . A A . 121 ILE CG2 1 1
16 34394 1 1 121 ILE H H -5.988 -1.681 -0.543 1.00 . A A . 121 ILE H 1 1
16 34395 1 1 121 ILE HA H -7.653 0.162 1.013 1.00 . A A . 121 ILE HA 1 1
16 34396 1 1 121 ILE HB H -8.180 0.668 -1.272 1.00 . A A . 121 ILE HB 1 1
16 34397 1 1 121 ILE HD11 H -10.680 1.128 -2.035 1.00 . A A . 121 ILE HD11 1 1
16 34398 1 1 121 ILE HD12 H -11.955 0.225 -1.218 1.00 . A A . 121 ILE HD12 1 1
16 34399 1 1 121 ILE HD13 H -10.905 -0.587 -2.379 1.00 . A A . 121 ILE HD13 1 1
16 34400 1 1 121 ILE HG12 H -10.307 -1.113 -0.075 1.00 . A A . 121 ILE HG12 1 1
16 34401 1 1 121 ILE HG13 H -10.076 0.589 0.261 1.00 . A A . 121 ILE HG13 1 1
16 34402 1 1 121 ILE HG21 H -8.600 -2.283 -1.732 1.00 . A A . 121 ILE HG21 1 1
16 34403 1 1 121 ILE HG22 H -7.300 -1.288 -2.386 1.00 . A A . 121 ILE HG22 1 1
16 34404 1 1 121 ILE HG23 H -8.965 -1.005 -2.894 1.00 . A A . 121 ILE HG23 1 1
16 34405 1 1 121 ILE N N -6.236 -0.874 -0.040 1.00 . A A . 121 ILE N 1 1
16 34406 1 1 121 ILE O O -7.984 -3.033 0.597 1.00 . A A . 121 ILE O 1 1
16 34407 1 1 122 VAL C C -10.912 -2.507 3.007 1.00 . A A . 122 VAL C 1 1
16 34408 1 1 122 VAL CA C -9.423 -2.760 2.926 1.00 . A A . 122 VAL CA 1 1
16 34409 1 1 122 VAL CB C -8.847 -3.002 4.348 1.00 . A A . 122 VAL CB 1 1
16 34410 1 1 122 VAL CG1 C -7.555 -3.780 4.260 1.00 . A A . 122 VAL CG1 1 1
16 34411 1 1 122 VAL CG2 C -8.616 -1.704 5.109 1.00 . A A . 122 VAL CG2 1 1
16 34412 1 1 122 VAL H H -8.812 -0.770 2.551 1.00 . A A . 122 VAL H 1 1
16 34413 1 1 122 VAL HA H -9.272 -3.666 2.353 1.00 . A A . 122 VAL HA 1 1
16 34414 1 1 122 VAL HB H -9.560 -3.596 4.906 1.00 . A A . 122 VAL HB 1 1
16 34415 1 1 122 VAL HG11 H -7.742 -4.739 3.795 1.00 . A A . 122 VAL HG11 1 1
16 34416 1 1 122 VAL HG12 H -7.156 -3.933 5.250 1.00 . A A . 122 VAL HG12 1 1
16 34417 1 1 122 VAL HG13 H -6.842 -3.228 3.663 1.00 . A A . 122 VAL HG13 1 1
16 34418 1 1 122 VAL HG21 H -9.552 -1.177 5.222 1.00 . A A . 122 VAL HG21 1 1
16 34419 1 1 122 VAL HG22 H -7.919 -1.085 4.562 1.00 . A A . 122 VAL HG22 1 1
16 34420 1 1 122 VAL HG23 H -8.207 -1.926 6.085 1.00 . A A . 122 VAL HG23 1 1
16 34421 1 1 122 VAL N N -8.769 -1.685 2.198 1.00 . A A . 122 VAL N 1 1
16 34422 1 1 122 VAL O O -11.361 -1.361 3.061 1.00 . A A . 122 VAL O 1 1
16 34423 1 1 123 SER C C -13.722 -4.237 4.134 1.00 . A A . 123 SER C 1 1
16 34424 1 1 123 SER CA C -13.111 -3.491 2.962 1.00 . A A . 123 SER CA 1 1
16 34425 1 1 123 SER CB C -13.628 -4.055 1.636 1.00 . A A . 123 SER CB 1 1
16 34426 1 1 123 SER H H -11.258 -4.470 3.108 1.00 . A A . 123 SER H 1 1
16 34427 1 1 123 SER HA H -13.382 -2.446 3.030 1.00 . A A . 123 SER HA 1 1
16 34428 1 1 123 SER HB2 H -13.406 -5.109 1.584 1.00 . A A . 123 SER HB2 1 1
16 34429 1 1 123 SER HB3 H -14.695 -3.904 1.575 1.00 . A A . 123 SER HB3 1 1
16 34430 1 1 123 SER HG H -12.122 -3.133 0.789 1.00 . A A . 123 SER HG 1 1
16 34431 1 1 123 SER N N -11.671 -3.581 3.016 1.00 . A A . 123 SER N 1 1
16 34432 1 1 123 SER O O -13.131 -5.180 4.655 1.00 . A A . 123 SER O 1 1
16 34433 1 1 123 SER OG O -13.010 -3.400 0.536 1.00 . A A . 123 SER OG 1 1
16 34434 1 1 124 ASN C C -17.130 -4.202 5.268 1.00 . A A . 124 ASN C 1 1
16 34435 1 1 124 ASN CA C -15.654 -4.365 5.645 1.00 . A A . 124 ASN CA 1 1
16 34436 1 1 124 ASN CB C -15.309 -3.617 6.958 1.00 . A A . 124 ASN CB 1 1
16 34437 1 1 124 ASN CG C -15.836 -4.258 8.229 1.00 . A A . 124 ASN CG 1 1
16 34438 1 1 124 ASN H H -15.264 -2.985 4.102 1.00 . A A . 124 ASN H 1 1
16 34439 1 1 124 ASN HA H -15.405 -5.409 5.727 1.00 . A A . 124 ASN HA 1 1
16 34440 1 1 124 ASN HB2 H -14.238 -3.548 7.040 1.00 . A A . 124 ASN HB2 1 1
16 34441 1 1 124 ASN HB3 H -15.712 -2.617 6.889 1.00 . A A . 124 ASN HB3 1 1
16 34442 1 1 124 ASN HD21 H -14.165 -5.310 8.444 1.00 . A A . 124 ASN HD21 1 1
16 34443 1 1 124 ASN HD22 H -15.356 -5.540 9.676 1.00 . A A . 124 ASN HD22 1 1
16 34444 1 1 124 ASN N N -14.885 -3.775 4.553 1.00 . A A . 124 ASN N 1 1
16 34445 1 1 124 ASN ND2 N -15.040 -5.122 8.842 1.00 . A A . 124 ASN ND2 1 1
16 34446 1 1 124 ASN O O -17.425 -3.597 4.237 1.00 . A A . 124 ASN O 1 1
16 34447 1 1 124 ASN OD1 O -16.936 -3.936 8.680 1.00 . A A . 124 ASN OD1 1 1
16 34448 1 1 125 GLU C C -20.001 -3.167 6.239 1.00 . A A . 125 GLU C 1 1
16 34449 1 1 125 GLU CA C -19.486 -4.539 5.769 1.00 . A A . 125 GLU CA 1 1
16 34450 1 1 125 GLU CB C -20.311 -5.677 6.380 1.00 . A A . 125 GLU CB 1 1
16 34451 1 1 125 GLU CD C -21.003 -6.965 8.430 1.00 . A A . 125 GLU CD 1 1
16 34452 1 1 125 GLU CG C -20.137 -5.853 7.883 1.00 . A A . 125 GLU CG 1 1
16 34453 1 1 125 GLU H H -17.804 -5.182 6.888 1.00 . A A . 125 GLU H 1 1
16 34454 1 1 125 GLU HA H -19.592 -4.581 4.691 1.00 . A A . 125 GLU HA 1 1
16 34455 1 1 125 GLU HB2 H -21.358 -5.487 6.188 1.00 . A A . 125 GLU HB2 1 1
16 34456 1 1 125 GLU HB3 H -20.033 -6.601 5.896 1.00 . A A . 125 GLU HB3 1 1
16 34457 1 1 125 GLU HG2 H -19.100 -6.081 8.097 1.00 . A A . 125 GLU HG2 1 1
16 34458 1 1 125 GLU HG3 H -20.411 -4.931 8.375 1.00 . A A . 125 GLU HG3 1 1
16 34459 1 1 125 GLU N N -18.064 -4.710 6.067 1.00 . A A . 125 GLU N 1 1
16 34460 1 1 125 GLU O O -21.100 -2.745 5.864 1.00 . A A . 125 GLU O 1 1
16 34461 1 1 125 GLU OE1 O -22.219 -6.747 8.578 1.00 . A A . 125 GLU OE1 1 1
16 34462 1 1 125 GLU OE2 O -20.475 -8.062 8.707 1.00 . A A . 125 GLU OE2 1 1
16 34463 1 1 126 ASN C C -18.996 -0.071 6.536 1.00 . A A . 126 ASN C 1 1
16 34464 1 1 126 ASN CA C -19.531 -1.124 7.497 1.00 . A A . 126 ASN CA 1 1
16 34465 1 1 126 ASN CB C -18.930 -0.867 8.888 1.00 . A A . 126 ASN CB 1 1
16 34466 1 1 126 ASN CG C -19.492 -1.766 9.966 1.00 . A A . 126 ASN CG 1 1
16 34467 1 1 126 ASN H H -18.339 -2.871 7.313 1.00 . A A . 126 ASN H 1 1
16 34468 1 1 126 ASN HA H -20.605 -1.045 7.552 1.00 . A A . 126 ASN HA 1 1
16 34469 1 1 126 ASN HB2 H -17.864 -1.030 8.842 1.00 . A A . 126 ASN HB2 1 1
16 34470 1 1 126 ASN HB3 H -19.116 0.161 9.168 1.00 . A A . 126 ASN HB3 1 1
16 34471 1 1 126 ASN HD21 H -17.708 -1.858 10.823 1.00 . A A . 126 ASN HD21 1 1
16 34472 1 1 126 ASN HD22 H -18.966 -2.746 11.601 1.00 . A A . 126 ASN HD22 1 1
16 34473 1 1 126 ASN N N -19.191 -2.468 7.036 1.00 . A A . 126 ASN N 1 1
16 34474 1 1 126 ASN ND2 N -18.639 -2.161 10.890 1.00 . A A . 126 ASN ND2 1 1
16 34475 1 1 126 ASN O O -19.764 0.676 5.921 1.00 . A A . 126 ASN O 1 1
16 34476 1 1 126 ASN OD1 O -20.670 -2.119 9.956 1.00 . A A . 126 ASN OD1 1 1
16 34477 1 1 127 ASP C C -15.843 0.381 4.825 1.00 . A A . 127 ASP C 1 1
16 34478 1 1 127 ASP CA C -16.992 0.985 5.613 1.00 . A A . 127 ASP CA 1 1
16 34479 1 1 127 ASP CB C -16.426 2.092 6.530 1.00 . A A . 127 ASP CB 1 1
16 34480 1 1 127 ASP CG C -17.491 2.942 7.202 1.00 . A A . 127 ASP CG 1 1
16 34481 1 1 127 ASP H H -17.153 -0.768 6.785 1.00 . A A . 127 ASP H 1 1
16 34482 1 1 127 ASP HA H -17.702 1.422 4.932 1.00 . A A . 127 ASP HA 1 1
16 34483 1 1 127 ASP HB2 H -15.825 1.632 7.302 1.00 . A A . 127 ASP HB2 1 1
16 34484 1 1 127 ASP HB3 H -15.794 2.741 5.941 1.00 . A A . 127 ASP HB3 1 1
16 34485 1 1 127 ASP N N -17.677 -0.051 6.383 1.00 . A A . 127 ASP N 1 1
16 34486 1 1 127 ASP O O -15.534 -0.800 4.971 1.00 . A A . 127 ASP O 1 1
16 34487 1 1 127 ASP OD1 O -17.972 3.905 6.577 1.00 . A A . 127 ASP OD1 1 1
16 34488 1 1 127 ASP OD2 O -17.848 2.653 8.361 1.00 . A A . 127 ASP OD2 1 1
16 34489 1 1 128 SER C C -12.931 1.913 3.606 1.00 . A A . 128 SER C 1 1
16 34490 1 1 128 SER CA C -13.974 0.830 3.344 1.00 . A A . 128 SER CA 1 1
16 34491 1 1 128 SER CB C -14.191 0.596 1.847 1.00 . A A . 128 SER CB 1 1
16 34492 1 1 128 SER H H -15.605 2.076 3.795 1.00 . A A . 128 SER H 1 1
16 34493 1 1 128 SER HA H -13.630 -0.091 3.797 1.00 . A A . 128 SER HA 1 1
16 34494 1 1 128 SER HB2 H -13.234 0.553 1.351 1.00 . A A . 128 SER HB2 1 1
16 34495 1 1 128 SER HB3 H -14.713 -0.339 1.702 1.00 . A A . 128 SER HB3 1 1
16 34496 1 1 128 SER HG H -14.361 2.278 0.851 1.00 . A A . 128 SER HG 1 1
16 34497 1 1 128 SER N N -15.218 1.197 3.992 1.00 . A A . 128 SER N 1 1
16 34498 1 1 128 SER O O -13.204 3.110 3.461 1.00 . A A . 128 SER O 1 1
16 34499 1 1 128 SER OG O -14.958 1.639 1.264 1.00 . A A . 128 SER OG 1 1
16 34500 1 1 129 ASP C C -9.489 2.196 3.552 1.00 . A A . 129 ASP C 1 1
16 34501 1 1 129 ASP CA C -10.697 2.394 4.446 1.00 . A A . 129 ASP CA 1 1
16 34502 1 1 129 ASP CB C -10.335 2.113 5.910 1.00 . A A . 129 ASP CB 1 1
16 34503 1 1 129 ASP CG C -9.642 3.278 6.581 1.00 . A A . 129 ASP CG 1 1
16 34504 1 1 129 ASP H H -11.557 0.522 3.994 1.00 . A A . 129 ASP H 1 1
16 34505 1 1 129 ASP HA H -11.057 3.408 4.347 1.00 . A A . 129 ASP HA 1 1
16 34506 1 1 129 ASP HB2 H -11.237 1.890 6.461 1.00 . A A . 129 ASP HB2 1 1
16 34507 1 1 129 ASP HB3 H -9.678 1.257 5.950 1.00 . A A . 129 ASP HB3 1 1
16 34508 1 1 129 ASP N N -11.747 1.485 4.014 1.00 . A A . 129 ASP N 1 1
16 34509 1 1 129 ASP O O -9.104 1.061 3.274 1.00 . A A . 129 ASP O 1 1
16 34510 1 1 129 ASP OD1 O -10.341 4.235 6.971 1.00 . A A . 129 ASP OD1 1 1
16 34511 1 1 129 ASP OD2 O -8.409 3.246 6.729 1.00 . A A . 129 ASP OD2 1 1
16 34512 1 1 130 SER C C -6.653 4.089 2.505 1.00 . A A . 130 SER C 1 1
16 34513 1 1 130 SER CA C -7.809 3.168 2.114 1.00 . A A . 130 SER CA 1 1
16 34514 1 1 130 SER CB C -8.292 3.496 0.699 1.00 . A A . 130 SER CB 1 1
16 34515 1 1 130 SER H H -9.232 4.170 3.306 1.00 . A A . 130 SER H 1 1
16 34516 1 1 130 SER HA H -7.459 2.146 2.136 1.00 . A A . 130 SER HA 1 1
16 34517 1 1 130 SER HB2 H -8.374 4.564 0.584 1.00 . A A . 130 SER HB2 1 1
16 34518 1 1 130 SER HB3 H -7.583 3.106 -0.014 1.00 . A A . 130 SER HB3 1 1
16 34519 1 1 130 SER HG H -9.707 2.188 1.057 1.00 . A A . 130 SER HG 1 1
16 34520 1 1 130 SER N N -8.913 3.279 3.053 1.00 . A A . 130 SER N 1 1
16 34521 1 1 130 SER O O -6.862 5.229 2.927 1.00 . A A . 130 SER O 1 1
16 34522 1 1 130 SER OG O -9.557 2.909 0.434 1.00 . A A . 130 SER OG 1 1
16 34523 1 1 131 ALA C C -3.257 4.185 1.488 1.00 . A A . 131 ALA C 1 1
16 34524 1 1 131 ALA CA C -4.223 4.314 2.634 1.00 . A A . 131 ALA CA 1 1
16 34525 1 1 131 ALA CB C -3.564 3.850 3.927 1.00 . A A . 131 ALA CB 1 1
16 34526 1 1 131 ALA H H -5.359 2.648 2.019 1.00 . A A . 131 ALA H 1 1
16 34527 1 1 131 ALA HA H -4.473 5.359 2.726 1.00 . A A . 131 ALA HA 1 1
16 34528 1 1 131 ALA HB1 H -4.265 3.944 4.744 1.00 . A A . 131 ALA HB1 1 1
16 34529 1 1 131 ALA HB2 H -2.695 4.463 4.129 1.00 . A A . 131 ALA HB2 1 1
16 34530 1 1 131 ALA HB3 H -3.261 2.820 3.829 1.00 . A A . 131 ALA HB3 1 1
16 34531 1 1 131 ALA N N -5.440 3.570 2.354 1.00 . A A . 131 ALA N 1 1
16 34532 1 1 131 ALA O O -3.022 3.098 0.966 1.00 . A A . 131 ALA O 1 1
16 34533 1 1 132 SER C C -0.573 6.193 0.489 1.00 . A A . 132 SER C 1 1
16 34534 1 1 132 SER CA C -1.774 5.390 0.027 1.00 . A A . 132 SER CA 1 1
16 34535 1 1 132 SER CB C -2.419 6.048 -1.190 1.00 . A A . 132 SER CB 1 1
16 34536 1 1 132 SER H H -3.001 6.148 1.539 1.00 . A A . 132 SER H 1 1
16 34537 1 1 132 SER HA H -1.459 4.389 -0.227 1.00 . A A . 132 SER HA 1 1
16 34538 1 1 132 SER HB2 H -2.761 7.038 -0.921 1.00 . A A . 132 SER HB2 1 1
16 34539 1 1 132 SER HB3 H -1.695 6.126 -1.966 1.00 . A A . 132 SER HB3 1 1
16 34540 1 1 132 SER HG H -4.312 5.539 -1.161 1.00 . A A . 132 SER HG 1 1
16 34541 1 1 132 SER N N -2.731 5.316 1.095 1.00 . A A . 132 SER N 1 1
16 34542 1 1 132 SER O O -0.717 7.134 1.279 1.00 . A A . 132 SER O 1 1
16 34543 1 1 132 SER OG O -3.524 5.297 -1.665 1.00 . A A . 132 SER OG 1 1
16 34544 1 1 133 VAL C C 2.726 6.665 -0.863 1.00 . A A . 133 VAL C 1 1
16 34545 1 1 133 VAL CA C 1.808 6.563 0.362 1.00 . A A . 133 VAL CA 1 1
16 34546 1 1 133 VAL CB C 2.538 5.953 1.606 1.00 . A A . 133 VAL CB 1 1
16 34547 1 1 133 VAL CG1 C 3.021 4.533 1.356 1.00 . A A . 133 VAL CG1 1 1
16 34548 1 1 133 VAL CG2 C 3.691 6.838 2.079 1.00 . A A . 133 VAL CG2 1 1
16 34549 1 1 133 VAL H H 0.671 5.065 -0.601 1.00 . A A . 133 VAL H 1 1
16 34550 1 1 133 VAL HA H 1.496 7.564 0.623 1.00 . A A . 133 VAL HA 1 1
16 34551 1 1 133 VAL HB H 1.817 5.906 2.410 1.00 . A A . 133 VAL HB 1 1
16 34552 1 1 133 VAL HG11 H 3.705 4.528 0.519 1.00 . A A . 133 VAL HG11 1 1
16 34553 1 1 133 VAL HG12 H 2.175 3.897 1.132 1.00 . A A . 133 VAL HG12 1 1
16 34554 1 1 133 VAL HG13 H 3.525 4.164 2.236 1.00 . A A . 133 VAL HG13 1 1
16 34555 1 1 133 VAL HG21 H 4.411 6.950 1.280 1.00 . A A . 133 VAL HG21 1 1
16 34556 1 1 133 VAL HG22 H 4.166 6.383 2.933 1.00 . A A . 133 VAL HG22 1 1
16 34557 1 1 133 VAL HG23 H 3.308 7.812 2.354 1.00 . A A . 133 VAL HG23 1 1
16 34558 1 1 133 VAL N N 0.606 5.827 0.018 1.00 . A A . 133 VAL N 1 1
16 34559 1 1 133 VAL O O 2.899 5.702 -1.623 1.00 . A A . 133 VAL O 1 1
16 34560 1 1 134 THR C C 5.570 7.701 -1.789 1.00 . A A . 134 THR C 1 1
16 34561 1 1 134 THR CA C 4.153 8.146 -2.164 1.00 . A A . 134 THR CA 1 1
16 34562 1 1 134 THR CB C 4.120 9.658 -2.489 1.00 . A A . 134 THR CB 1 1
16 34563 1 1 134 THR CG2 C 5.001 10.010 -3.677 1.00 . A A . 134 THR CG2 1 1
16 34564 1 1 134 THR H H 3.007 8.592 -0.462 1.00 . A A . 134 THR H 1 1
16 34565 1 1 134 THR HA H 3.827 7.598 -3.035 1.00 . A A . 134 THR HA 1 1
16 34566 1 1 134 THR HB H 4.476 10.200 -1.623 1.00 . A A . 134 THR HB 1 1
16 34567 1 1 134 THR HG1 H 2.224 9.272 -2.896 1.00 . A A . 134 THR HG1 1 1
16 34568 1 1 134 THR HG21 H 4.672 9.458 -4.545 1.00 . A A . 134 THR HG21 1 1
16 34569 1 1 134 THR HG22 H 6.025 9.751 -3.453 1.00 . A A . 134 THR HG22 1 1
16 34570 1 1 134 THR HG23 H 4.932 11.070 -3.877 1.00 . A A . 134 THR HG23 1 1
16 34571 1 1 134 THR N N 3.243 7.863 -1.075 1.00 . A A . 134 THR N 1 1
16 34572 1 1 134 THR O O 6.217 8.300 -0.922 1.00 . A A . 134 THR O 1 1
16 34573 1 1 134 THR OG1 O 2.769 10.058 -2.760 1.00 . A A . 134 THR OG1 1 1
16 34574 1 1 135 ILE C C 8.292 6.795 -3.211 1.00 . A A . 135 ILE C 1 1
16 34575 1 1 135 ILE CA C 7.377 6.129 -2.201 1.00 . A A . 135 ILE CA 1 1
16 34576 1 1 135 ILE CB C 7.482 4.581 -2.324 1.00 . A A . 135 ILE CB 1 1
16 34577 1 1 135 ILE CD1 C 6.395 4.151 -0.019 1.00 . A A . 135 ILE CD1 1 1
16 34578 1 1 135 ILE CG1 C 6.374 3.876 -1.513 1.00 . A A . 135 ILE CG1 1 1
16 34579 1 1 135 ILE CG2 C 8.858 4.099 -1.870 1.00 . A A . 135 ILE CG2 1 1
16 34580 1 1 135 ILE H H 5.452 6.154 -3.065 1.00 . A A . 135 ILE H 1 1
16 34581 1 1 135 ILE HA H 7.683 6.420 -1.205 1.00 . A A . 135 ILE HA 1 1
16 34582 1 1 135 ILE HB H 7.370 4.323 -3.367 1.00 . A A . 135 ILE HB 1 1
16 34583 1 1 135 ILE HD11 H 6.307 5.215 0.149 1.00 . A A . 135 ILE HD11 1 1
16 34584 1 1 135 ILE HD12 H 7.323 3.794 0.401 1.00 . A A . 135 ILE HD12 1 1
16 34585 1 1 135 ILE HD13 H 5.566 3.644 0.450 1.00 . A A . 135 ILE HD13 1 1
16 34586 1 1 135 ILE HG12 H 5.412 4.198 -1.888 1.00 . A A . 135 ILE HG12 1 1
16 34587 1 1 135 ILE HG13 H 6.466 2.808 -1.653 1.00 . A A . 135 ILE HG13 1 1
16 34588 1 1 135 ILE HG21 H 9.003 4.353 -0.830 1.00 . A A . 135 ILE HG21 1 1
16 34589 1 1 135 ILE HG22 H 9.620 4.576 -2.468 1.00 . A A . 135 ILE HG22 1 1
16 34590 1 1 135 ILE HG23 H 8.921 3.027 -1.992 1.00 . A A . 135 ILE HG23 1 1
16 34591 1 1 135 ILE N N 6.029 6.623 -2.422 1.00 . A A . 135 ILE N 1 1
16 34592 1 1 135 ILE O O 8.066 6.724 -4.423 1.00 . A A . 135 ILE O 1 1
16 34593 1 1 136 ARG C C 11.424 7.573 -3.870 1.00 . A A . 136 ARG C 1 1
16 34594 1 1 136 ARG CA C 10.155 8.305 -3.492 1.00 . A A . 136 ARG CA 1 1
16 34595 1 1 136 ARG CB C 10.493 9.573 -2.707 1.00 . A A . 136 ARG CB 1 1
16 34596 1 1 136 ARG CD C 9.551 11.152 -0.998 1.00 . A A . 136 ARG CD 1 1
16 34597 1 1 136 ARG CG C 9.264 10.343 -2.251 1.00 . A A . 136 ARG CG 1 1
16 34598 1 1 136 ARG CZ C 7.690 11.318 0.638 1.00 . A A . 136 ARG CZ 1 1
16 34599 1 1 136 ARG H H 9.538 7.319 -1.748 1.00 . A A . 136 ARG H 1 1
16 34600 1 1 136 ARG HA H 9.616 8.570 -4.388 1.00 . A A . 136 ARG HA 1 1
16 34601 1 1 136 ARG HB2 H 11.066 9.301 -1.832 1.00 . A A . 136 ARG HB2 1 1
16 34602 1 1 136 ARG HB3 H 11.089 10.222 -3.331 1.00 . A A . 136 ARG HB3 1 1
16 34603 1 1 136 ARG HD2 H 9.976 10.496 -0.254 1.00 . A A . 136 ARG HD2 1 1
16 34604 1 1 136 ARG HD3 H 10.260 11.930 -1.241 1.00 . A A . 136 ARG HD3 1 1
16 34605 1 1 136 ARG HE H 7.996 12.566 -0.915 1.00 . A A . 136 ARG HE 1 1
16 34606 1 1 136 ARG HG2 H 8.957 11.013 -3.039 1.00 . A A . 136 ARG HG2 1 1
16 34607 1 1 136 ARG HG3 H 8.470 9.641 -2.041 1.00 . A A . 136 ARG HG3 1 1
16 34608 1 1 136 ARG HH11 H 8.907 9.713 0.949 1.00 . A A . 136 ARG HH11 1 1
16 34609 1 1 136 ARG HH12 H 7.607 9.891 2.091 1.00 . A A . 136 ARG HH12 1 1
16 34610 1 1 136 ARG HH21 H 6.291 12.791 0.596 1.00 . A A . 136 ARG HH21 1 1
16 34611 1 1 136 ARG HH22 H 6.131 11.639 1.889 1.00 . A A . 136 ARG HH22 1 1
16 34612 1 1 136 ARG N N 9.311 7.448 -2.695 1.00 . A A . 136 ARG N 1 1
16 34613 1 1 136 ARG NE N 8.337 11.764 -0.451 1.00 . A A . 136 ARG NE 1 1
16 34614 1 1 136 ARG NH1 N 8.103 10.221 1.277 1.00 . A A . 136 ARG NH1 1 1
16 34615 1 1 136 ARG NH2 N 6.618 11.965 1.077 1.00 . A A . 136 ARG NH2 1 1
16 34616 1 1 136 ARG O O 12.200 7.173 -3.000 1.00 . A A . 136 ARG O 1 1
16 34617 1 1 137 ALA C C 13.556 7.905 -6.438 1.00 . A A . 137 ALA C 1 1
16 34618 1 1 137 ALA CA C 12.836 6.817 -5.673 1.00 . A A . 137 ALA CA 1 1
16 34619 1 1 137 ALA CB C 12.543 5.610 -6.550 1.00 . A A . 137 ALA CB 1 1
16 34620 1 1 137 ALA H H 10.929 7.693 -5.798 1.00 . A A . 137 ALA H 1 1
16 34621 1 1 137 ALA HA H 13.442 6.504 -4.836 1.00 . A A . 137 ALA HA 1 1
16 34622 1 1 137 ALA HB1 H 11.918 5.911 -7.379 1.00 . A A . 137 ALA HB1 1 1
16 34623 1 1 137 ALA HB2 H 12.029 4.857 -5.970 1.00 . A A . 137 ALA HB2 1 1
16 34624 1 1 137 ALA HB3 H 13.470 5.205 -6.929 1.00 . A A . 137 ALA HB3 1 1
16 34625 1 1 137 ALA N N 11.613 7.386 -5.160 1.00 . A A . 137 ALA N 1 1
16 34626 1 1 137 ALA O O 13.096 8.355 -7.487 1.00 . A A . 137 ALA O 1 1
16 34627 1 1 138 LEU C C 16.758 9.246 -6.804 1.00 . A A . 138 LEU C 1 1
16 34628 1 1 138 LEU CA C 15.329 9.520 -6.425 1.00 . A A . 138 LEU CA 1 1
16 34629 1 1 138 LEU CB C 15.250 10.707 -5.467 1.00 . A A . 138 LEU CB 1 1
16 34630 1 1 138 LEU CD1 C 16.880 10.147 -3.577 1.00 . A A . 138 LEU CD1 1 1
16 34631 1 1 138 LEU CD2 C 14.970 11.686 -3.275 1.00 . A A . 138 LEU CD2 1 1
16 34632 1 1 138 LEU CG C 15.438 10.455 -3.969 1.00 . A A . 138 LEU CG 1 1
16 34633 1 1 138 LEU H H 15.043 7.898 -5.111 1.00 . A A . 138 LEU H 1 1
16 34634 1 1 138 LEU HA H 14.797 9.799 -7.309 1.00 . A A . 138 LEU HA 1 1
16 34635 1 1 138 LEU HB2 H 16.002 11.418 -5.771 1.00 . A A . 138 LEU HB2 1 1
16 34636 1 1 138 LEU HB3 H 14.284 11.166 -5.603 1.00 . A A . 138 LEU HB3 1 1
16 34637 1 1 138 LEU HD11 H 17.207 9.246 -4.077 1.00 . A A . 138 LEU HD11 1 1
16 34638 1 1 138 LEU HD12 H 16.939 10.005 -2.507 1.00 . A A . 138 LEU HD12 1 1
16 34639 1 1 138 LEU HD13 H 17.516 10.970 -3.866 1.00 . A A . 138 LEU HD13 1 1
16 34640 1 1 138 LEU HD21 H 15.608 12.505 -3.568 1.00 . A A . 138 LEU HD21 1 1
16 34641 1 1 138 LEU HD22 H 15.011 11.543 -2.209 1.00 . A A . 138 LEU HD22 1 1
16 34642 1 1 138 LEU HD23 H 13.960 11.891 -3.587 1.00 . A A . 138 LEU HD23 1 1
16 34643 1 1 138 LEU HG H 14.812 9.633 -3.656 1.00 . A A . 138 LEU HG 1 1
16 34644 1 1 138 LEU N N 14.662 8.359 -5.891 1.00 . A A . 138 LEU N 1 1
16 34645 1 1 138 LEU O O 17.296 8.168 -6.559 1.00 . A A . 138 LEU O 1 1
16 34646 1 1 139 GLU C C 19.567 10.535 -6.409 1.00 . A A . 139 GLU C 1 1
16 34647 1 1 139 GLU CA C 18.767 10.270 -7.674 1.00 . A A . 139 GLU CA 1 1
16 34648 1 1 139 GLU CB C 19.091 11.337 -8.738 1.00 . A A . 139 GLU CB 1 1
16 34649 1 1 139 GLU CD C 18.973 13.814 -9.307 1.00 . A A . 139 GLU CD 1 1
16 34650 1 1 139 GLU CG C 18.417 12.688 -8.472 1.00 . A A . 139 GLU CG 1 1
16 34651 1 1 139 GLU H H 16.826 11.047 -7.628 1.00 . A A . 139 GLU H 1 1
16 34652 1 1 139 GLU HA H 19.027 9.300 -8.047 1.00 . A A . 139 GLU HA 1 1
16 34653 1 1 139 GLU HB2 H 20.160 11.493 -8.756 1.00 . A A . 139 GLU HB2 1 1
16 34654 1 1 139 GLU HB3 H 18.770 10.978 -9.704 1.00 . A A . 139 GLU HB3 1 1
16 34655 1 1 139 GLU HG2 H 17.361 12.597 -8.686 1.00 . A A . 139 GLU HG2 1 1
16 34656 1 1 139 GLU HG3 H 18.546 12.938 -7.430 1.00 . A A . 139 GLU HG3 1 1
16 34657 1 1 139 GLU N N 17.359 10.260 -7.389 1.00 . A A . 139 GLU N 1 1
16 34658 1 1 139 GLU O O 19.256 11.448 -5.642 1.00 . A A . 139 GLU O 1 1
16 34659 1 1 139 GLU OE1 O 18.486 14.028 -10.433 1.00 . A A . 139 GLU OE1 1 1
16 34660 1 1 139 GLU OE2 O 19.889 14.506 -8.833 1.00 . A A . 139 GLU OE2 1 1
16 34661 1 1 140 HIS C C 22.476 11.095 -5.806 1.00 . A A . 140 HIS C 1 1
16 34662 1 1 140 HIS CA C 21.574 10.042 -5.183 1.00 . A A . 140 HIS CA 1 1
16 34663 1 1 140 HIS CB C 22.378 8.809 -4.739 1.00 . A A . 140 HIS CB 1 1
16 34664 1 1 140 HIS CD2 C 23.140 9.190 -2.287 1.00 . A A . 140 HIS CD2 1 1
16 34665 1 1 140 HIS CE1 C 25.252 9.635 -2.671 1.00 . A A . 140 HIS CE1 1 1
16 34666 1 1 140 HIS CG C 23.340 9.094 -3.621 1.00 . A A . 140 HIS CG 1 1
16 34667 1 1 140 HIS H H 20.645 8.871 -6.674 1.00 . A A . 140 HIS H 1 1
16 34668 1 1 140 HIS HA H 21.069 10.476 -4.326 1.00 . A A . 140 HIS HA 1 1
16 34669 1 1 140 HIS HB2 H 21.695 8.047 -4.398 1.00 . A A . 140 HIS HB2 1 1
16 34670 1 1 140 HIS HB3 H 22.944 8.430 -5.581 1.00 . A A . 140 HIS HB3 1 1
16 34671 1 1 140 HIS HD1 H 25.133 9.361 -4.705 1.00 . A A . 140 HIS HD1 1 1
16 34672 1 1 140 HIS HD2 H 22.202 9.023 -1.764 1.00 . A A . 140 HIS HD2 1 1
16 34673 1 1 140 HIS HE1 H 26.292 9.893 -2.527 1.00 . A A . 140 HIS HE1 1 1
16 34674 1 1 140 HIS HE2 H 24.484 9.790 -0.767 1.00 . A A . 140 HIS HE2 1 1
16 34675 1 1 140 HIS N N 20.573 9.710 -6.167 1.00 . A A . 140 HIS N 1 1
16 34676 1 1 140 HIS ND1 N 24.674 9.373 -3.830 1.00 . A A . 140 HIS ND1 1 1
16 34677 1 1 140 HIS NE2 N 24.347 9.530 -1.719 1.00 . A A . 140 HIS NE2 1 1
16 34678 1 1 140 HIS O O 23.038 10.881 -6.883 1.00 . A A . 140 HIS O 1 1
16 34679 1 1 141 HIS C C 24.768 13.218 -5.641 1.00 . A A . 141 HIS C 1 1
16 34680 1 1 141 HIS CA C 23.260 13.403 -5.693 1.00 . A A . 141 HIS CA 1 1
16 34681 1 1 141 HIS CB C 22.832 14.696 -4.971 1.00 . A A . 141 HIS CB 1 1
16 34682 1 1 141 HIS CD2 C 20.236 14.539 -5.071 1.00 . A A . 141 HIS CD2 1 1
16 34683 1 1 141 HIS CE1 C 19.828 16.477 -5.993 1.00 . A A . 141 HIS CE1 1 1
16 34684 1 1 141 HIS CG C 21.431 15.144 -5.281 1.00 . A A . 141 HIS CG 1 1
16 34685 1 1 141 HIS H H 22.153 12.301 -4.254 1.00 . A A . 141 HIS H 1 1
16 34686 1 1 141 HIS HA H 22.973 13.483 -6.731 1.00 . A A . 141 HIS HA 1 1
16 34687 1 1 141 HIS HB2 H 22.902 14.543 -3.906 1.00 . A A . 141 HIS HB2 1 1
16 34688 1 1 141 HIS HB3 H 23.508 15.493 -5.258 1.00 . A A . 141 HIS HB3 1 1
16 34689 1 1 141 HIS HD1 H 21.793 17.049 -6.105 1.00 . A A . 141 HIS HD1 1 1
16 34690 1 1 141 HIS HD2 H 20.088 13.554 -4.644 1.00 . A A . 141 HIS HD2 1 1
16 34691 1 1 141 HIS HE1 H 19.313 17.327 -6.423 1.00 . A A . 141 HIS HE1 1 1
16 34692 1 1 141 HIS HE2 H 18.302 15.319 -5.270 1.00 . A A . 141 HIS HE2 1 1
16 34693 1 1 141 HIS N N 22.567 12.237 -5.145 1.00 . A A . 141 HIS N 1 1
16 34694 1 1 141 HIS ND1 N 21.137 16.358 -5.853 1.00 . A A . 141 HIS ND1 1 1
16 34695 1 1 141 HIS NE2 N 19.257 15.385 -5.522 1.00 . A A . 141 HIS NE2 1 1
16 34696 1 1 141 HIS O O 25.394 13.315 -4.584 1.00 . A A . 141 HIS O 1 1
16 34697 1 1 142 HIS C C 27.446 13.999 -7.334 1.00 . A A . 142 HIS C 1 1
16 34698 1 1 142 HIS CA C 26.758 12.685 -6.966 1.00 . A A . 142 HIS CA 1 1
16 34699 1 1 142 HIS CB C 27.054 11.569 -7.999 1.00 . A A . 142 HIS CB 1 1
16 34700 1 1 142 HIS CD2 C 25.319 11.730 -9.941 1.00 . A A . 142 HIS CD2 1 1
16 34701 1 1 142 HIS CE1 C 26.683 12.305 -11.549 1.00 . A A . 142 HIS CE1 1 1
16 34702 1 1 142 HIS CG C 26.563 11.808 -9.406 1.00 . A A . 142 HIS CG 1 1
16 34703 1 1 142 HIS H H 24.743 12.810 -7.594 1.00 . A A . 142 HIS H 1 1
16 34704 1 1 142 HIS HA H 27.138 12.370 -6.003 1.00 . A A . 142 HIS HA 1 1
16 34705 1 1 142 HIS HB2 H 28.123 11.428 -8.053 1.00 . A A . 142 HIS HB2 1 1
16 34706 1 1 142 HIS HB3 H 26.602 10.654 -7.646 1.00 . A A . 142 HIS HB3 1 1
16 34707 1 1 142 HIS HD1 H 28.372 12.288 -10.383 1.00 . A A . 142 HIS HD1 1 1
16 34708 1 1 142 HIS HD2 H 24.409 11.475 -9.407 1.00 . A A . 142 HIS HD2 1 1
16 34709 1 1 142 HIS HE1 H 27.071 12.596 -12.516 1.00 . A A . 142 HIS HE1 1 1
16 34710 1 1 142 HIS HE2 H 24.659 12.300 -11.851 1.00 . A A . 142 HIS HE2 1 1
16 34711 1 1 142 HIS N N 25.325 12.902 -6.809 1.00 . A A . 142 HIS N 1 1
16 34712 1 1 142 HIS ND1 N 27.396 12.168 -10.444 1.00 . A A . 142 HIS ND1 1 1
16 34713 1 1 142 HIS NE2 N 25.421 12.043 -11.274 1.00 . A A . 142 HIS NE2 1 1
16 34714 1 1 142 HIS O O 26.825 14.893 -7.921 1.00 . A A . 142 HIS O 1 1
16 34715 1 1 143 HIS C C 30.636 15.230 -8.021 1.00 . A A . 143 HIS C 1 1
16 34716 1 1 143 HIS CA C 29.425 15.390 -7.113 1.00 . A A . 143 HIS CA 1 1
16 34717 1 1 143 HIS CB C 29.857 15.927 -5.734 1.00 . A A . 143 HIS CB 1 1
16 34718 1 1 143 HIS CD2 C 28.100 15.353 -3.896 1.00 . A A . 143 HIS CD2 1 1
16 34719 1 1 143 HIS CE1 C 27.144 17.311 -3.738 1.00 . A A . 143 HIS CE1 1 1
16 34720 1 1 143 HIS CG C 28.724 16.181 -4.773 1.00 . A A . 143 HIS CG 1 1
16 34721 1 1 143 HIS H H 29.199 13.334 -6.636 1.00 . A A . 143 HIS H 1 1
16 34722 1 1 143 HIS HA H 28.749 16.096 -7.567 1.00 . A A . 143 HIS HA 1 1
16 34723 1 1 143 HIS HB2 H 30.516 15.208 -5.275 1.00 . A A . 143 HIS HB2 1 1
16 34724 1 1 143 HIS HB3 H 30.391 16.855 -5.874 1.00 . A A . 143 HIS HB3 1 1
16 34725 1 1 143 HIS HD1 H 28.324 18.215 -5.155 1.00 . A A . 143 HIS HD1 1 1
16 34726 1 1 143 HIS HD2 H 28.333 14.306 -3.727 1.00 . A A . 143 HIS HD2 1 1
16 34727 1 1 143 HIS HE1 H 26.488 18.113 -3.432 1.00 . A A . 143 HIS HE1 1 1
16 34728 1 1 143 HIS HE2 H 26.391 15.701 -2.721 1.00 . A A . 143 HIS HE2 1 1
16 34729 1 1 143 HIS N N 28.716 14.121 -6.980 1.00 . A A . 143 HIS N 1 1
16 34730 1 1 143 HIS ND1 N 28.102 17.397 -4.646 1.00 . A A . 143 HIS ND1 1 1
16 34731 1 1 143 HIS NE2 N 27.122 16.080 -3.268 1.00 . A A . 143 HIS NE2 1 1
16 34732 1 1 143 HIS O O 31.341 14.220 -7.953 1.00 . A A . 143 HIS O 1 1
16 34733 1 1 144 HIS C C 33.287 16.582 -9.122 1.00 . A A . 144 HIS C 1 1
16 34734 1 1 144 HIS CA C 31.975 16.202 -9.815 1.00 . A A . 144 HIS CA 1 1
16 34735 1 1 144 HIS CB C 31.695 17.141 -11.007 1.00 . A A . 144 HIS CB 1 1
16 34736 1 1 144 HIS CD2 C 33.789 18.059 -12.264 1.00 . A A . 144 HIS CD2 1 1
16 34737 1 1 144 HIS CE1 C 33.980 16.485 -13.772 1.00 . A A . 144 HIS CE1 1 1
16 34738 1 1 144 HIS CG C 32.777 17.174 -12.059 1.00 . A A . 144 HIS CG 1 1
16 34739 1 1 144 HIS H H 30.270 17.013 -8.861 1.00 . A A . 144 HIS H 1 1
16 34740 1 1 144 HIS HA H 32.066 15.191 -10.186 1.00 . A A . 144 HIS HA 1 1
16 34741 1 1 144 HIS HB2 H 30.784 16.822 -11.490 1.00 . A A . 144 HIS HB2 1 1
16 34742 1 1 144 HIS HB3 H 31.564 18.144 -10.637 1.00 . A A . 144 HIS HB3 1 1
16 34743 1 1 144 HIS HD1 H 32.332 15.424 -13.151 1.00 . A A . 144 HIS HD1 1 1
16 34744 1 1 144 HIS HD2 H 33.983 18.952 -11.681 1.00 . A A . 144 HIS HD2 1 1
16 34745 1 1 144 HIS HE1 H 34.342 15.893 -14.602 1.00 . A A . 144 HIS HE1 1 1
16 34746 1 1 144 HIS HE2 H 35.445 17.907 -13.552 1.00 . A A . 144 HIS HE2 1 1
16 34747 1 1 144 HIS N N 30.865 16.226 -8.873 1.00 . A A . 144 HIS N 1 1
16 34748 1 1 144 HIS ND1 N 32.925 16.206 -13.025 1.00 . A A . 144 HIS ND1 1 1
16 34749 1 1 144 HIS NE2 N 34.524 17.607 -13.331 1.00 . A A . 144 HIS NE2 1 1
16 34750 1 1 144 HIS O O 33.418 17.675 -8.573 1.00 . A A . 144 HIS O 1 1
16 34751 1 1 145 HIS C C 36.554 15.678 -9.896 1.00 . A A . 145 HIS C 1 1
16 34752 1 1 145 HIS CA C 35.603 15.937 -8.729 1.00 . A A . 145 HIS CA 1 1
16 34753 1 1 145 HIS CB C 35.959 15.062 -7.510 1.00 . A A . 145 HIS CB 1 1
16 34754 1 1 145 HIS CD2 C 38.482 14.702 -6.966 1.00 . A A . 145 HIS CD2 1 1
16 34755 1 1 145 HIS CE1 C 38.780 16.428 -5.653 1.00 . A A . 145 HIS CE1 1 1
16 34756 1 1 145 HIS CG C 37.297 15.359 -6.884 1.00 . A A . 145 HIS CG 1 1
16 34757 1 1 145 HIS H H 34.021 14.774 -9.522 1.00 . A A . 145 HIS H 1 1
16 34758 1 1 145 HIS HA H 35.659 16.980 -8.456 1.00 . A A . 145 HIS HA 1 1
16 34759 1 1 145 HIS HB2 H 35.204 15.201 -6.751 1.00 . A A . 145 HIS HB2 1 1
16 34760 1 1 145 HIS HB3 H 35.959 14.026 -7.816 1.00 . A A . 145 HIS HB3 1 1
16 34761 1 1 145 HIS HD1 H 36.847 17.109 -5.791 1.00 . A A . 145 HIS HD1 1 1
16 34762 1 1 145 HIS HD2 H 38.679 13.804 -7.539 1.00 . A A . 145 HIS HD2 1 1
16 34763 1 1 145 HIS HE1 H 39.236 17.157 -4.995 1.00 . A A . 145 HIS HE1 1 1
16 34764 1 1 145 HIS HE2 H 40.363 15.240 -6.192 1.00 . A A . 145 HIS HE2 1 1
16 34765 1 1 145 HIS N N 34.239 15.666 -9.169 1.00 . A A . 145 HIS N 1 1
16 34766 1 1 145 HIS ND1 N 37.519 16.434 -6.052 1.00 . A A . 145 HIS ND1 1 1
16 34767 1 1 145 HIS NE2 N 39.388 15.389 -6.194 1.00 . A A . 145 HIS NE2 1 1
16 34768 1 1 145 HIS O O 36.119 15.291 -10.980 1.00 . A A . 145 HIS O 1 1
17 34769 1 1 1 MET C C 108.712 -11.193 107.916 1.00 . A A . 1 MET C 1 1
17 34770 1 1 1 MET CA C 109.804 -11.300 108.961 1.00 . A A . 1 MET CA 1 1
17 34771 1 1 1 MET CB C 110.885 -12.269 108.469 1.00 . A A . 1 MET CB 1 1
17 34772 1 1 1 MET CE C 114.106 -11.433 110.980 1.00 . A A . 1 MET CE 1 1
17 34773 1 1 1 MET CG C 112.053 -12.437 109.423 1.00 . A A . 1 MET CG 1 1
17 34774 1 1 1 MET H1 H 108.493 -11.095 110.559 1.00 . A A . 1 MET H1 1 1
17 34775 1 1 1 MET H2 H 109.978 -11.794 110.975 1.00 . A A . 1 MET H2 1 1
17 34776 1 1 1 MET H3 H 108.818 -12.704 110.135 1.00 . A A . 1 MET H3 1 1
17 34777 1 1 1 MET HA H 110.244 -10.324 109.108 1.00 . A A . 1 MET HA 1 1
17 34778 1 1 1 MET HB2 H 110.434 -13.239 108.318 1.00 . A A . 1 MET HB2 1 1
17 34779 1 1 1 MET HB3 H 111.270 -11.912 107.526 1.00 . A A . 1 MET HB3 1 1
17 34780 1 1 1 MET HE1 H 113.598 -11.854 111.837 1.00 . A A . 1 MET HE1 1 1
17 34781 1 1 1 MET HE2 H 114.709 -10.595 111.296 1.00 . A A . 1 MET HE2 1 1
17 34782 1 1 1 MET HE3 H 114.740 -12.188 110.536 1.00 . A A . 1 MET HE3 1 1
17 34783 1 1 1 MET HG2 H 111.682 -12.849 110.355 1.00 . A A . 1 MET HG2 1 1
17 34784 1 1 1 MET HG3 H 112.763 -13.125 108.987 1.00 . A A . 1 MET HG3 1 1
17 34785 1 1 1 MET N N 109.235 -11.755 110.243 1.00 . A A . 1 MET N 1 1
17 34786 1 1 1 MET O O 107.695 -11.886 108.019 1.00 . A A . 1 MET O 1 1
17 34787 1 1 1 MET SD S 112.898 -10.886 109.779 1.00 . A A . 1 MET SD 1 1
17 34788 1 1 2 ASN C C 106.709 -9.555 106.059 1.00 . A A . 2 ASN C 1 1
17 34789 1 1 2 ASN CA C 108.097 -10.110 105.731 1.00 . A A . 2 ASN CA 1 1
17 34790 1 1 2 ASN CB C 107.956 -11.414 104.898 1.00 . A A . 2 ASN CB 1 1
17 34791 1 1 2 ASN CG C 109.285 -12.028 104.473 1.00 . A A . 2 ASN CG 1 1
17 34792 1 1 2 ASN H H 109.724 -9.707 107.037 1.00 . A A . 2 ASN H 1 1
17 34793 1 1 2 ASN HA H 108.600 -9.378 105.115 1.00 . A A . 2 ASN HA 1 1
17 34794 1 1 2 ASN HB2 H 107.424 -12.144 105.491 1.00 . A A . 2 ASN HB2 1 1
17 34795 1 1 2 ASN HB3 H 107.382 -11.198 104.011 1.00 . A A . 2 ASN HB3 1 1
17 34796 1 1 2 ASN HD21 H 108.490 -13.846 104.580 1.00 . A A . 2 ASN HD21 1 1
17 34797 1 1 2 ASN HD22 H 110.155 -13.771 104.099 1.00 . A A . 2 ASN HD22 1 1
17 34798 1 1 2 ASN N N 108.939 -10.292 106.939 1.00 . A A . 2 ASN N 1 1
17 34799 1 1 2 ASN ND2 N 109.312 -13.345 104.374 1.00 . A A . 2 ASN ND2 1 1
17 34800 1 1 2 ASN O O 105.775 -10.309 106.332 1.00 . A A . 2 ASN O 1 1
17 34801 1 1 2 ASN OD1 O 110.276 -11.336 104.243 1.00 . A A . 2 ASN OD1 1 1
17 34802 1 1 3 ALA C C 104.914 -6.964 104.850 1.00 . A A . 3 ALA C 1 1
17 34803 1 1 3 ALA CA C 105.281 -7.591 106.185 1.00 . A A . 3 ALA CA 1 1
17 34804 1 1 3 ALA CB C 105.257 -6.560 107.304 1.00 . A A . 3 ALA CB 1 1
17 34805 1 1 3 ALA H H 107.391 -7.673 105.966 1.00 . A A . 3 ALA H 1 1
17 34806 1 1 3 ALA HA H 104.555 -8.361 106.417 1.00 . A A . 3 ALA HA 1 1
17 34807 1 1 3 ALA HB1 H 105.955 -5.768 107.078 1.00 . A A . 3 ALA HB1 1 1
17 34808 1 1 3 ALA HB2 H 105.533 -7.032 108.236 1.00 . A A . 3 ALA HB2 1 1
17 34809 1 1 3 ALA HB3 H 104.262 -6.147 107.391 1.00 . A A . 3 ALA HB3 1 1
17 34810 1 1 3 ALA N N 106.586 -8.232 106.065 1.00 . A A . 3 ALA N 1 1
17 34811 1 1 3 ALA O O 105.376 -5.873 104.507 1.00 . A A . 3 ALA O 1 1
17 34812 1 1 4 ARG C C 102.443 -6.595 102.570 1.00 . A A . 4 ARG C 1 1
17 34813 1 1 4 ARG CA C 103.787 -7.316 102.701 1.00 . A A . 4 ARG CA 1 1
17 34814 1 1 4 ARG CB C 103.823 -8.575 101.818 1.00 . A A . 4 ARG CB 1 1
17 34815 1 1 4 ARG CD C 106.060 -8.202 100.740 1.00 . A A . 4 ARG CD 1 1
17 34816 1 1 4 ARG CG C 105.228 -9.130 101.614 1.00 . A A . 4 ARG CG 1 1
17 34817 1 1 4 ARG CZ C 108.406 -8.023 99.931 1.00 . A A . 4 ARG CZ 1 1
17 34818 1 1 4 ARG H H 103.664 -8.481 104.477 1.00 . A A . 4 ARG H 1 1
17 34819 1 1 4 ARG HA H 104.562 -6.641 102.364 1.00 . A A . 4 ARG HA 1 1
17 34820 1 1 4 ARG HB2 H 103.220 -9.344 102.280 1.00 . A A . 4 ARG HB2 1 1
17 34821 1 1 4 ARG HB3 H 103.410 -8.338 100.849 1.00 . A A . 4 ARG HB3 1 1
17 34822 1 1 4 ARG HD2 H 105.723 -8.299 99.719 1.00 . A A . 4 ARG HD2 1 1
17 34823 1 1 4 ARG HD3 H 105.903 -7.185 101.072 1.00 . A A . 4 ARG HD3 1 1
17 34824 1 1 4 ARG HE H 107.806 -9.072 101.534 1.00 . A A . 4 ARG HE 1 1
17 34825 1 1 4 ARG HG2 H 105.709 -9.231 102.577 1.00 . A A . 4 ARG HG2 1 1
17 34826 1 1 4 ARG HG3 H 105.157 -10.095 101.138 1.00 . A A . 4 ARG HG3 1 1
17 34827 1 1 4 ARG HH11 H 107.075 -7.071 98.730 1.00 . A A . 4 ARG HH11 1 1
17 34828 1 1 4 ARG HH12 H 108.737 -6.937 98.249 1.00 . A A . 4 ARG HH12 1 1
17 34829 1 1 4 ARG HH21 H 109.976 -8.857 100.903 1.00 . A A . 4 ARG HH21 1 1
17 34830 1 1 4 ARG HH22 H 110.377 -7.943 99.481 1.00 . A A . 4 ARG HH22 1 1
17 34831 1 1 4 ARG N N 104.092 -7.680 104.089 1.00 . A A . 4 ARG N 1 1
17 34832 1 1 4 ARG NE N 107.495 -8.503 100.793 1.00 . A A . 4 ARG NE 1 1
17 34833 1 1 4 ARG NH1 N 108.044 -7.283 98.889 1.00 . A A . 4 ARG NH1 1 1
17 34834 1 1 4 ARG NH2 N 109.689 -8.297 100.116 1.00 . A A . 4 ARG NH2 1 1
17 34835 1 1 4 ARG O O 101.925 -6.431 101.462 1.00 . A A . 4 ARG O 1 1
17 34836 1 1 5 ASP C C 100.883 -3.947 103.323 1.00 . A A . 5 ASP C 1 1
17 34837 1 1 5 ASP CA C 100.645 -5.394 103.720 1.00 . A A . 5 ASP CA 1 1
17 34838 1 1 5 ASP CB C 100.008 -5.439 105.109 1.00 . A A . 5 ASP CB 1 1
17 34839 1 1 5 ASP CG C 99.578 -6.828 105.503 1.00 . A A . 5 ASP CG 1 1
17 34840 1 1 5 ASP H H 102.380 -6.293 104.539 1.00 . A A . 5 ASP H 1 1
17 34841 1 1 5 ASP HA H 99.974 -5.851 103.003 1.00 . A A . 5 ASP HA 1 1
17 34842 1 1 5 ASP HB2 H 100.723 -5.084 105.837 1.00 . A A . 5 ASP HB2 1 1
17 34843 1 1 5 ASP HB3 H 99.138 -4.794 105.126 1.00 . A A . 5 ASP HB3 1 1
17 34844 1 1 5 ASP N N 101.906 -6.138 103.696 1.00 . A A . 5 ASP N 1 1
17 34845 1 1 5 ASP O O 101.713 -3.257 103.925 1.00 . A A . 5 ASP O 1 1
17 34846 1 1 5 ASP OD1 O 100.415 -7.587 106.030 1.00 . A A . 5 ASP OD1 1 1
17 34847 1 1 5 ASP OD2 O 98.400 -7.170 105.295 1.00 . A A . 5 ASP OD2 1 1
17 34848 1 1 6 ASN C C 99.307 -1.196 102.291 1.00 . A A . 6 ASN C 1 1
17 34849 1 1 6 ASN CA C 100.346 -2.159 101.750 1.00 . A A . 6 ASN CA 1 1
17 34850 1 1 6 ASN CB C 100.273 -2.182 100.215 1.00 . A A . 6 ASN CB 1 1
17 34851 1 1 6 ASN CG C 101.312 -3.089 99.593 1.00 . A A . 6 ASN CG 1 1
17 34852 1 1 6 ASN H H 99.443 -4.068 101.944 1.00 . A A . 6 ASN H 1 1
17 34853 1 1 6 ASN HA H 101.327 -1.815 102.048 1.00 . A A . 6 ASN HA 1 1
17 34854 1 1 6 ASN HB2 H 99.295 -2.528 99.909 1.00 . A A . 6 ASN HB2 1 1
17 34855 1 1 6 ASN HB3 H 100.426 -1.177 99.842 1.00 . A A . 6 ASN HB3 1 1
17 34856 1 1 6 ASN HD21 H 99.998 -4.571 99.491 1.00 . A A . 6 ASN HD21 1 1
17 34857 1 1 6 ASN HD22 H 101.583 -4.918 98.879 1.00 . A A . 6 ASN HD22 1 1
17 34858 1 1 6 ASN N N 100.149 -3.496 102.312 1.00 . A A . 6 ASN N 1 1
17 34859 1 1 6 ASN ND2 N 100.928 -4.314 99.295 1.00 . A A . 6 ASN ND2 1 1
17 34860 1 1 6 ASN O O 98.136 -1.554 102.448 1.00 . A A . 6 ASN O 1 1
17 34861 1 1 6 ASN OD1 O 102.448 -2.686 99.372 1.00 . A A . 6 ASN OD1 1 1
17 34862 1 1 7 LYS C C 98.408 1.965 101.928 1.00 . A A . 7 LYS C 1 1
17 34863 1 1 7 LYS CA C 98.848 1.062 103.079 1.00 . A A . 7 LYS CA 1 1
17 34864 1 1 7 LYS CB C 99.517 1.878 104.203 1.00 . A A . 7 LYS CB 1 1
17 34865 1 1 7 LYS CD C 98.620 0.651 106.263 1.00 . A A . 7 LYS CD 1 1
17 34866 1 1 7 LYS CE C 98.115 -0.723 105.843 1.00 . A A . 7 LYS CE 1 1
17 34867 1 1 7 LYS CG C 99.860 1.085 105.476 1.00 . A A . 7 LYS CG 1 1
17 34868 1 1 7 LYS H H 100.699 0.234 102.471 1.00 . A A . 7 LYS H 1 1
17 34869 1 1 7 LYS HA H 97.973 0.570 103.479 1.00 . A A . 7 LYS HA 1 1
17 34870 1 1 7 LYS HB2 H 100.435 2.298 103.821 1.00 . A A . 7 LYS HB2 1 1
17 34871 1 1 7 LYS HB3 H 98.856 2.688 104.481 1.00 . A A . 7 LYS HB3 1 1
17 34872 1 1 7 LYS HD2 H 98.868 0.619 107.313 1.00 . A A . 7 LYS HD2 1 1
17 34873 1 1 7 LYS HD3 H 97.833 1.378 106.105 1.00 . A A . 7 LYS HD3 1 1
17 34874 1 1 7 LYS HE2 H 98.006 -0.742 104.770 1.00 . A A . 7 LYS HE2 1 1
17 34875 1 1 7 LYS HE3 H 98.839 -1.467 106.147 1.00 . A A . 7 LYS HE3 1 1
17 34876 1 1 7 LYS HG2 H 100.413 0.204 105.194 1.00 . A A . 7 LYS HG2 1 1
17 34877 1 1 7 LYS HG3 H 100.477 1.706 106.112 1.00 . A A . 7 LYS HG3 1 1
17 34878 1 1 7 LYS HZ1 H 96.089 -0.353 106.161 1.00 . A A . 7 LYS HZ1 1 1
17 34879 1 1 7 LYS HZ2 H 96.880 -1.019 107.503 1.00 . A A . 7 LYS HZ2 1 1
17 34880 1 1 7 LYS HZ3 H 96.498 -1.998 106.172 1.00 . A A . 7 LYS HZ3 1 1
17 34881 1 1 7 LYS N N 99.745 0.024 102.589 1.00 . A A . 7 LYS N 1 1
17 34882 1 1 7 LYS NZ N 96.806 -1.045 106.463 1.00 . A A . 7 LYS NZ 1 1
17 34883 1 1 7 LYS O O 99.083 2.940 101.577 1.00 . A A . 7 LYS O 1 1
17 34884 1 1 8 PHE C C 95.279 2.729 100.494 1.00 . A A . 8 PHE C 1 1
17 34885 1 1 8 PHE CA C 96.724 2.343 100.206 1.00 . A A . 8 PHE CA 1 1
17 34886 1 1 8 PHE CB C 96.830 1.520 98.896 1.00 . A A . 8 PHE CB 1 1
17 34887 1 1 8 PHE CD1 C 96.732 -0.955 99.387 1.00 . A A . 8 PHE CD1 1 1
17 34888 1 1 8 PHE CD2 C 94.820 0.072 98.405 1.00 . A A . 8 PHE CD2 1 1
17 34889 1 1 8 PHE CE1 C 96.080 -2.171 99.391 1.00 . A A . 8 PHE CE1 1 1
17 34890 1 1 8 PHE CE2 C 94.164 -1.140 98.407 1.00 . A A . 8 PHE CE2 1 1
17 34891 1 1 8 PHE CG C 96.112 0.184 98.897 1.00 . A A . 8 PHE CG 1 1
17 34892 1 1 8 PHE CZ C 94.794 -2.264 98.900 1.00 . A A . 8 PHE CZ 1 1
17 34893 1 1 8 PHE H H 96.801 0.808 101.656 1.00 . A A . 8 PHE H 1 1
17 34894 1 1 8 PHE HA H 97.303 3.244 100.096 1.00 . A A . 8 PHE HA 1 1
17 34895 1 1 8 PHE HB2 H 96.419 2.104 98.088 1.00 . A A . 8 PHE HB2 1 1
17 34896 1 1 8 PHE HB3 H 97.875 1.331 98.691 1.00 . A A . 8 PHE HB3 1 1
17 34897 1 1 8 PHE HD1 H 97.739 -0.887 99.774 1.00 . A A . 8 PHE HD1 1 1
17 34898 1 1 8 PHE HD2 H 94.323 0.948 98.021 1.00 . A A . 8 PHE HD2 1 1
17 34899 1 1 8 PHE HE1 H 96.576 -3.049 99.779 1.00 . A A . 8 PHE HE1 1 1
17 34900 1 1 8 PHE HE2 H 93.156 -1.212 98.022 1.00 . A A . 8 PHE HE2 1 1
17 34901 1 1 8 PHE HZ H 94.282 -3.215 98.904 1.00 . A A . 8 PHE HZ 1 1
17 34902 1 1 8 PHE N N 97.280 1.603 101.328 1.00 . A A . 8 PHE N 1 1
17 34903 1 1 8 PHE O O 94.569 2.007 101.203 1.00 . A A . 8 PHE O 1 1
17 34904 1 1 9 ASN C C 93.185 5.401 99.020 1.00 . A A . 9 ASN C 1 1
17 34905 1 1 9 ASN CA C 93.482 4.345 100.086 1.00 . A A . 9 ASN CA 1 1
17 34906 1 1 9 ASN CB C 93.239 4.935 101.496 1.00 . A A . 9 ASN CB 1 1
17 34907 1 1 9 ASN CG C 91.781 5.267 101.769 1.00 . A A . 9 ASN CG 1 1
17 34908 1 1 9 ASN H H 95.495 4.403 99.416 1.00 . A A . 9 ASN H 1 1
17 34909 1 1 9 ASN HA H 92.823 3.498 99.937 1.00 . A A . 9 ASN HA 1 1
17 34910 1 1 9 ASN HB2 H 93.564 4.219 102.233 1.00 . A A . 9 ASN HB2 1 1
17 34911 1 1 9 ASN HB3 H 93.818 5.839 101.604 1.00 . A A . 9 ASN HB3 1 1
17 34912 1 1 9 ASN HD21 H 92.050 7.119 101.108 1.00 . A A . 9 ASN HD21 1 1
17 34913 1 1 9 ASN HD22 H 90.450 6.739 101.644 1.00 . A A . 9 ASN HD22 1 1
17 34914 1 1 9 ASN N N 94.859 3.867 99.945 1.00 . A A . 9 ASN N 1 1
17 34915 1 1 9 ASN ND2 N 91.386 6.496 101.478 1.00 . A A . 9 ASN ND2 1 1
17 34916 1 1 9 ASN O O 93.736 6.509 99.068 1.00 . A A . 9 ASN O 1 1
17 34917 1 1 9 ASN OD1 O 91.026 4.429 102.254 1.00 . A A . 9 ASN OD1 1 1
17 34918 1 1 10 THR C C 90.441 5.719 96.630 1.00 . A A . 10 THR C 1 1
17 34919 1 1 10 THR CA C 91.899 5.992 97.041 1.00 . A A . 10 THR CA 1 1
17 34920 1 1 10 THR CB C 92.871 6.026 95.818 1.00 . A A . 10 THR CB 1 1
17 34921 1 1 10 THR CG2 C 93.097 4.653 95.184 1.00 . A A . 10 THR CG2 1 1
17 34922 1 1 10 THR H H 92.006 4.123 98.020 1.00 . A A . 10 THR H 1 1
17 34923 1 1 10 THR HA H 91.926 6.970 97.502 1.00 . A A . 10 THR HA 1 1
17 34924 1 1 10 THR HB H 93.827 6.388 96.167 1.00 . A A . 10 THR HB 1 1
17 34925 1 1 10 THR HG1 H 92.148 6.446 94.029 1.00 . A A . 10 THR HG1 1 1
17 34926 1 1 10 THR HG21 H 93.789 4.750 94.359 1.00 . A A . 10 THR HG21 1 1
17 34927 1 1 10 THR HG22 H 92.158 4.265 94.820 1.00 . A A . 10 THR HG22 1 1
17 34928 1 1 10 THR HG23 H 93.505 3.980 95.922 1.00 . A A . 10 THR HG23 1 1
17 34929 1 1 10 THR N N 92.338 5.048 98.056 1.00 . A A . 10 THR N 1 1
17 34930 1 1 10 THR O O 90.095 4.647 96.110 1.00 . A A . 10 THR O 1 1
17 34931 1 1 10 THR OG1 O 92.386 6.937 94.826 1.00 . A A . 10 THR OG1 1 1
17 34932 1 1 11 TRP C C 87.641 7.830 95.992 1.00 . A A . 11 TRP C 1 1
17 34933 1 1 11 TRP CA C 88.143 6.567 96.681 1.00 . A A . 11 TRP CA 1 1
17 34934 1 1 11 TRP CB C 87.364 6.360 97.990 1.00 . A A . 11 TRP CB 1 1
17 34935 1 1 11 TRP CD1 C 88.432 5.097 99.945 1.00 . A A . 11 TRP CD1 1 1
17 34936 1 1 11 TRP CD2 C 87.548 3.780 98.367 1.00 . A A . 11 TRP CD2 1 1
17 34937 1 1 11 TRP CE2 C 88.100 2.967 99.372 1.00 . A A . 11 TRP CE2 1 1
17 34938 1 1 11 TRP CE3 C 86.938 3.174 97.268 1.00 . A A . 11 TRP CE3 1 1
17 34939 1 1 11 TRP CG C 87.764 5.139 98.756 1.00 . A A . 11 TRP CG 1 1
17 34940 1 1 11 TRP CH2 C 87.459 1.014 98.215 1.00 . A A . 11 TRP CH2 1 1
17 34941 1 1 11 TRP CZ2 C 88.060 1.578 99.307 1.00 . A A . 11 TRP CZ2 1 1
17 34942 1 1 11 TRP CZ3 C 86.901 1.800 97.203 1.00 . A A . 11 TRP CZ3 1 1
17 34943 1 1 11 TRP H H 89.913 7.501 97.369 1.00 . A A . 11 TRP H 1 1
17 34944 1 1 11 TRP HA H 87.980 5.711 96.029 1.00 . A A . 11 TRP HA 1 1
17 34945 1 1 11 TRP HB2 H 87.520 7.215 98.630 1.00 . A A . 11 TRP HB2 1 1
17 34946 1 1 11 TRP HB3 H 86.312 6.280 97.762 1.00 . A A . 11 TRP HB3 1 1
17 34947 1 1 11 TRP HD1 H 88.747 5.969 100.500 1.00 . A A . 11 TRP HD1 1 1
17 34948 1 1 11 TRP HE1 H 89.083 3.500 101.149 1.00 . A A . 11 TRP HE1 1 1
17 34949 1 1 11 TRP HE3 H 86.504 3.763 96.472 1.00 . A A . 11 TRP HE3 1 1
17 34950 1 1 11 TRP HH2 H 87.409 -0.063 98.122 1.00 . A A . 11 TRP HH2 1 1
17 34951 1 1 11 TRP HZ2 H 88.486 0.956 100.080 1.00 . A A . 11 TRP HZ2 1 1
17 34952 1 1 11 TRP HZ3 H 86.440 1.316 96.356 1.00 . A A . 11 TRP HZ3 1 1
17 34953 1 1 11 TRP N N 89.577 6.682 96.942 1.00 . A A . 11 TRP N 1 1
17 34954 1 1 11 TRP NE1 N 88.631 3.794 100.326 1.00 . A A . 11 TRP NE1 1 1
17 34955 1 1 11 TRP O O 87.760 8.932 96.540 1.00 . A A . 11 TRP O 1 1
17 34956 1 1 12 ASN C C 85.209 8.519 93.463 1.00 . A A . 12 ASN C 1 1
17 34957 1 1 12 ASN CA C 86.597 8.821 94.010 1.00 . A A . 12 ASN CA 1 1
17 34958 1 1 12 ASN CB C 87.530 9.173 92.833 1.00 . A A . 12 ASN CB 1 1
17 34959 1 1 12 ASN CG C 88.935 9.569 93.254 1.00 . A A . 12 ASN CG 1 1
17 34960 1 1 12 ASN H H 87.062 6.780 94.383 1.00 . A A . 12 ASN H 1 1
17 34961 1 1 12 ASN HA H 86.533 9.667 94.676 1.00 . A A . 12 ASN HA 1 1
17 34962 1 1 12 ASN HB2 H 87.606 8.321 92.178 1.00 . A A . 12 ASN HB2 1 1
17 34963 1 1 12 ASN HB3 H 87.098 10.002 92.281 1.00 . A A . 12 ASN HB3 1 1
17 34964 1 1 12 ASN HD21 H 88.408 11.480 93.326 1.00 . A A . 12 ASN HD21 1 1
17 34965 1 1 12 ASN HD22 H 90.053 11.135 93.733 1.00 . A A . 12 ASN HD22 1 1
17 34966 1 1 12 ASN N N 87.109 7.680 94.780 1.00 . A A . 12 ASN N 1 1
17 34967 1 1 12 ASN ND2 N 89.154 10.855 93.458 1.00 . A A . 12 ASN ND2 1 1
17 34968 1 1 12 ASN O O 84.942 7.402 93.012 1.00 . A A . 12 ASN O 1 1
17 34969 1 1 12 ASN OD1 O 89.820 8.722 93.373 1.00 . A A . 12 ASN OD1 1 1
17 34970 1 1 13 ASP C C 82.495 10.718 92.398 1.00 . A A . 13 ASP C 1 1
17 34971 1 1 13 ASP CA C 82.968 9.381 92.972 1.00 . A A . 13 ASP CA 1 1
17 34972 1 1 13 ASP CB C 82.004 8.907 94.079 1.00 . A A . 13 ASP CB 1 1
17 34973 1 1 13 ASP CG C 80.646 8.469 93.543 1.00 . A A . 13 ASP CG 1 1
17 34974 1 1 13 ASP H H 84.600 10.385 93.879 1.00 . A A . 13 ASP H 1 1
17 34975 1 1 13 ASP HA H 82.986 8.644 92.177 1.00 . A A . 13 ASP HA 1 1
17 34976 1 1 13 ASP HB2 H 82.445 8.067 94.599 1.00 . A A . 13 ASP HB2 1 1
17 34977 1 1 13 ASP HB3 H 81.851 9.716 94.779 1.00 . A A . 13 ASP HB3 1 1
17 34978 1 1 13 ASP N N 84.328 9.519 93.495 1.00 . A A . 13 ASP N 1 1
17 34979 1 1 13 ASP O O 82.598 11.758 93.056 1.00 . A A . 13 ASP O 1 1
17 34980 1 1 13 ASP OD1 O 79.750 9.320 93.409 1.00 . A A . 13 ASP OD1 1 1
17 34981 1 1 13 ASP OD2 O 80.470 7.265 93.270 1.00 . A A . 13 ASP OD2 1 1
17 34982 1 1 14 SER C C 80.209 11.531 89.757 1.00 . A A . 14 SER C 1 1
17 34983 1 1 14 SER CA C 81.476 11.877 90.520 1.00 . A A . 14 SER CA 1 1
17 34984 1 1 14 SER CB C 82.520 12.466 89.564 1.00 . A A . 14 SER CB 1 1
17 34985 1 1 14 SER H H 81.963 9.827 90.690 1.00 . A A . 14 SER H 1 1
17 34986 1 1 14 SER HA H 81.239 12.602 91.286 1.00 . A A . 14 SER HA 1 1
17 34987 1 1 14 SER HB2 H 83.459 12.581 90.082 1.00 . A A . 14 SER HB2 1 1
17 34988 1 1 14 SER HB3 H 82.647 11.790 88.730 1.00 . A A . 14 SER HB3 1 1
17 34989 1 1 14 SER HG H 82.385 13.797 88.131 1.00 . A A . 14 SER HG 1 1
17 34990 1 1 14 SER N N 81.992 10.687 91.173 1.00 . A A . 14 SER N 1 1
17 34991 1 1 14 SER O O 80.236 10.712 88.834 1.00 . A A . 14 SER O 1 1
17 34992 1 1 14 SER OG O 82.119 13.729 89.061 1.00 . A A . 14 SER OG 1 1
17 34993 1 1 15 ARG C C 77.042 13.239 89.400 1.00 . A A . 15 ARG C 1 1
17 34994 1 1 15 ARG CA C 77.837 11.936 89.477 1.00 . A A . 15 ARG CA 1 1
17 34995 1 1 15 ARG CB C 77.026 10.828 90.188 1.00 . A A . 15 ARG CB 1 1
17 34996 1 1 15 ARG CD C 75.814 10.059 88.098 1.00 . A A . 15 ARG CD 1 1
17 34997 1 1 15 ARG CG C 75.674 10.514 89.543 1.00 . A A . 15 ARG CG 1 1
17 34998 1 1 15 ARG CZ C 74.345 10.034 86.099 1.00 . A A . 15 ARG CZ 1 1
17 34999 1 1 15 ARG H H 79.146 12.761 90.918 1.00 . A A . 15 ARG H 1 1
17 35000 1 1 15 ARG HA H 78.064 11.613 88.472 1.00 . A A . 15 ARG HA 1 1
17 35001 1 1 15 ARG HB2 H 77.611 9.922 90.196 1.00 . A A . 15 ARG HB2 1 1
17 35002 1 1 15 ARG HB3 H 76.846 11.136 91.208 1.00 . A A . 15 ARG HB3 1 1
17 35003 1 1 15 ARG HD2 H 76.441 10.760 87.571 1.00 . A A . 15 ARG HD2 1 1
17 35004 1 1 15 ARG HD3 H 76.271 9.081 88.084 1.00 . A A . 15 ARG HD3 1 1
17 35005 1 1 15 ARG HE H 73.722 9.910 88.004 1.00 . A A . 15 ARG HE 1 1
17 35006 1 1 15 ARG HG2 H 75.196 9.728 90.106 1.00 . A A . 15 ARG HG2 1 1
17 35007 1 1 15 ARG HG3 H 75.057 11.404 89.574 1.00 . A A . 15 ARG HG3 1 1
17 35008 1 1 15 ARG HH11 H 76.315 10.128 85.629 1.00 . A A . 15 ARG HH11 1 1
17 35009 1 1 15 ARG HH12 H 75.233 10.156 84.276 1.00 . A A . 15 ARG HH12 1 1
17 35010 1 1 15 ARG HH21 H 72.337 9.937 86.220 1.00 . A A . 15 ARG HH21 1 1
17 35011 1 1 15 ARG HH22 H 72.978 10.037 84.614 1.00 . A A . 15 ARG HH22 1 1
17 35012 1 1 15 ARG N N 79.104 12.149 90.151 1.00 . A A . 15 ARG N 1 1
17 35013 1 1 15 ARG NE N 74.519 9.988 87.425 1.00 . A A . 15 ARG NE 1 1
17 35014 1 1 15 ARG NH1 N 75.381 10.111 85.270 1.00 . A A . 15 ARG NH1 1 1
17 35015 1 1 15 ARG NH2 N 73.126 9.998 85.607 1.00 . A A . 15 ARG NH2 1 1
17 35016 1 1 15 ARG O O 76.638 13.792 90.421 1.00 . A A . 15 ARG O 1 1
17 35017 1 1 16 GLY C C 75.674 15.115 86.534 1.00 . A A . 16 GLY C 1 1
17 35018 1 1 16 GLY CA C 76.075 14.935 87.976 1.00 . A A . 16 GLY CA 1 1
17 35019 1 1 16 GLY H H 77.197 13.234 87.406 1.00 . A A . 16 GLY H 1 1
17 35020 1 1 16 GLY HA2 H 75.185 14.907 88.586 1.00 . A A . 16 GLY HA2 1 1
17 35021 1 1 16 GLY HA3 H 76.679 15.777 88.276 1.00 . A A . 16 GLY HA3 1 1
17 35022 1 1 16 GLY N N 76.830 13.716 88.184 1.00 . A A . 16 GLY N 1 1
17 35023 1 1 16 GLY O O 76.419 15.697 85.743 1.00 . A A . 16 GLY O 1 1
17 35024 1 1 17 ASN C C 72.469 15.135 84.987 1.00 . A A . 17 ASN C 1 1
17 35025 1 1 17 ASN CA C 73.942 14.785 84.861 1.00 . A A . 17 ASN CA 1 1
17 35026 1 1 17 ASN CB C 74.151 13.536 83.989 1.00 . A A . 17 ASN CB 1 1
17 35027 1 1 17 ASN CG C 73.591 13.690 82.583 1.00 . A A . 17 ASN CG 1 1
17 35028 1 1 17 ASN H H 74.000 14.077 86.850 1.00 . A A . 17 ASN H 1 1
17 35029 1 1 17 ASN HA H 74.453 15.624 84.411 1.00 . A A . 17 ASN HA 1 1
17 35030 1 1 17 ASN HB2 H 75.208 13.330 83.912 1.00 . A A . 17 ASN HB2 1 1
17 35031 1 1 17 ASN HB3 H 73.660 12.697 84.459 1.00 . A A . 17 ASN HB3 1 1
17 35032 1 1 17 ASN HD21 H 75.235 14.630 81.984 1.00 . A A . 17 ASN HD21 1 1
17 35033 1 1 17 ASN HD22 H 74.009 14.415 80.782 1.00 . A A . 17 ASN HD22 1 1
17 35034 1 1 17 ASN N N 74.505 14.597 86.191 1.00 . A A . 17 ASN N 1 1
17 35035 1 1 17 ASN ND2 N 74.356 14.307 81.697 1.00 . A A . 17 ASN ND2 1 1
17 35036 1 1 17 ASN O O 71.638 14.286 85.317 1.00 . A A . 17 ASN O 1 1
17 35037 1 1 17 ASN OD1 O 72.472 13.276 82.301 1.00 . A A . 17 ASN OD1 1 1
17 35038 1 1 18 TYR C C 70.397 17.595 83.628 1.00 . A A . 18 TYR C 1 1
17 35039 1 1 18 TYR CA C 70.821 16.932 84.925 1.00 . A A . 18 TYR CA 1 1
17 35040 1 1 18 TYR CB C 70.752 17.935 86.087 1.00 . A A . 18 TYR CB 1 1
17 35041 1 1 18 TYR CD1 C 70.632 16.424 88.115 1.00 . A A . 18 TYR CD1 1 1
17 35042 1 1 18 TYR CD2 C 72.520 17.861 87.893 1.00 . A A . 18 TYR CD2 1 1
17 35043 1 1 18 TYR CE1 C 71.141 15.930 89.301 1.00 . A A . 18 TYR CE1 1 1
17 35044 1 1 18 TYR CE2 C 73.040 17.369 89.075 1.00 . A A . 18 TYR CE2 1 1
17 35045 1 1 18 TYR CG C 71.309 17.400 87.394 1.00 . A A . 18 TYR CG 1 1
17 35046 1 1 18 TYR CZ C 72.347 16.403 89.776 1.00 . A A . 18 TYR CZ 1 1
17 35047 1 1 18 TYR H H 72.887 17.022 84.491 1.00 . A A . 18 TYR H 1 1
17 35048 1 1 18 TYR HA H 70.158 16.101 85.131 1.00 . A A . 18 TYR HA 1 1
17 35049 1 1 18 TYR HB2 H 71.313 18.818 85.828 1.00 . A A . 18 TYR HB2 1 1
17 35050 1 1 18 TYR HB3 H 69.720 18.208 86.255 1.00 . A A . 18 TYR HB3 1 1
17 35051 1 1 18 TYR HD1 H 69.690 16.053 87.735 1.00 . A A . 18 TYR HD1 1 1
17 35052 1 1 18 TYR HD2 H 73.061 18.620 87.339 1.00 . A A . 18 TYR HD2 1 1
17 35053 1 1 18 TYR HE1 H 70.598 15.175 89.847 1.00 . A A . 18 TYR HE1 1 1
17 35054 1 1 18 TYR HE2 H 73.980 17.744 89.446 1.00 . A A . 18 TYR HE2 1 1
17 35055 1 1 18 TYR HH H 72.808 14.935 90.928 1.00 . A A . 18 TYR HH 1 1
17 35056 1 1 18 TYR N N 72.171 16.408 84.774 1.00 . A A . 18 TYR N 1 1
17 35057 1 1 18 TYR O O 71.146 18.394 83.060 1.00 . A A . 18 TYR O 1 1
17 35058 1 1 18 TYR OH O 72.861 15.900 90.949 1.00 . A A . 18 TYR OH 1 1
17 35059 1 1 19 TRP C C 67.233 17.959 81.871 1.00 . A A . 19 TRP C 1 1
17 35060 1 1 19 TRP CA C 68.737 17.687 81.849 1.00 . A A . 19 TRP CA 1 1
17 35061 1 1 19 TRP CB C 69.102 16.650 80.761 1.00 . A A . 19 TRP CB 1 1
17 35062 1 1 19 TRP CD1 C 69.332 14.336 81.867 1.00 . A A . 19 TRP CD1 1 1
17 35063 1 1 19 TRP CD2 C 67.550 14.534 80.529 1.00 . A A . 19 TRP CD2 1 1
17 35064 1 1 19 TRP CE2 C 67.570 13.235 81.068 1.00 . A A . 19 TRP CE2 1 1
17 35065 1 1 19 TRP CE3 C 66.523 14.881 79.648 1.00 . A A . 19 TRP CE3 1 1
17 35066 1 1 19 TRP CG C 68.686 15.229 81.056 1.00 . A A . 19 TRP CG 1 1
17 35067 1 1 19 TRP CH2 C 65.602 12.657 79.904 1.00 . A A . 19 TRP CH2 1 1
17 35068 1 1 19 TRP CZ2 C 66.594 12.290 80.769 1.00 . A A . 19 TRP CZ2 1 1
17 35069 1 1 19 TRP CZ3 C 65.557 13.940 79.349 1.00 . A A . 19 TRP CZ3 1 1
17 35070 1 1 19 TRP H H 68.630 16.670 83.699 1.00 . A A . 19 TRP H 1 1
17 35071 1 1 19 TRP HA H 69.247 18.613 81.620 1.00 . A A . 19 TRP HA 1 1
17 35072 1 1 19 TRP HB2 H 68.630 16.939 79.835 1.00 . A A . 19 TRP HB2 1 1
17 35073 1 1 19 TRP HB3 H 70.174 16.656 80.624 1.00 . A A . 19 TRP HB3 1 1
17 35074 1 1 19 TRP HD1 H 70.233 14.562 82.421 1.00 . A A . 19 TRP HD1 1 1
17 35075 1 1 19 TRP HE1 H 68.922 12.353 82.404 1.00 . A A . 19 TRP HE1 1 1
17 35076 1 1 19 TRP HE3 H 66.473 15.865 79.208 1.00 . A A . 19 TRP HE3 1 1
17 35077 1 1 19 TRP HH2 H 64.826 11.954 79.639 1.00 . A A . 19 TRP HH2 1 1
17 35078 1 1 19 TRP HZ2 H 66.613 11.296 81.189 1.00 . A A . 19 TRP HZ2 1 1
17 35079 1 1 19 TRP HZ3 H 64.758 14.190 78.670 1.00 . A A . 19 TRP HZ3 1 1
17 35080 1 1 19 TRP N N 69.209 17.246 83.156 1.00 . A A . 19 TRP N 1 1
17 35081 1 1 19 TRP NE1 N 68.660 13.145 81.888 1.00 . A A . 19 TRP NE1 1 1
17 35082 1 1 19 TRP O O 66.487 17.295 82.599 1.00 . A A . 19 TRP O 1 1
17 35083 1 1 20 SER C C 64.984 19.689 79.607 1.00 . A A . 20 SER C 1 1
17 35084 1 1 20 SER CA C 65.393 19.343 81.039 1.00 . A A . 20 SER CA 1 1
17 35085 1 1 20 SER CB C 65.131 20.540 81.964 1.00 . A A . 20 SER CB 1 1
17 35086 1 1 20 SER H H 67.446 19.445 80.544 1.00 . A A . 20 SER H 1 1
17 35087 1 1 20 SER HA H 64.802 18.501 81.378 1.00 . A A . 20 SER HA 1 1
17 35088 1 1 20 SER HB2 H 65.759 21.365 81.665 1.00 . A A . 20 SER HB2 1 1
17 35089 1 1 20 SER HB3 H 64.092 20.833 81.889 1.00 . A A . 20 SER HB3 1 1
17 35090 1 1 20 SER HG H 65.646 19.275 83.373 1.00 . A A . 20 SER HG 1 1
17 35091 1 1 20 SER N N 66.799 18.955 81.099 1.00 . A A . 20 SER N 1 1
17 35092 1 1 20 SER O O 65.706 20.401 78.901 1.00 . A A . 20 SER O 1 1
17 35093 1 1 20 SER OG O 65.417 20.212 83.317 1.00 . A A . 20 SER OG 1 1
17 35094 1 1 21 ASP C C 61.824 19.875 77.959 1.00 . A A . 21 ASP C 1 1
17 35095 1 1 21 ASP CA C 63.281 19.436 77.852 1.00 . A A . 21 ASP CA 1 1
17 35096 1 1 21 ASP CB C 63.358 18.205 76.936 1.00 . A A . 21 ASP CB 1 1
17 35097 1 1 21 ASP CG C 64.772 17.771 76.628 1.00 . A A . 21 ASP CG 1 1
17 35098 1 1 21 ASP H H 63.329 18.576 79.791 1.00 . A A . 21 ASP H 1 1
17 35099 1 1 21 ASP HA H 63.859 20.240 77.414 1.00 . A A . 21 ASP HA 1 1
17 35100 1 1 21 ASP HB2 H 62.850 17.377 77.414 1.00 . A A . 21 ASP HB2 1 1
17 35101 1 1 21 ASP HB3 H 62.861 18.432 76.005 1.00 . A A . 21 ASP HB3 1 1
17 35102 1 1 21 ASP N N 63.832 19.161 79.185 1.00 . A A . 21 ASP N 1 1
17 35103 1 1 21 ASP O O 61.177 19.659 78.991 1.00 . A A . 21 ASP O 1 1
17 35104 1 1 21 ASP OD1 O 65.516 18.537 75.985 1.00 . A A . 21 ASP OD1 1 1
17 35105 1 1 21 ASP OD2 O 65.136 16.644 77.010 1.00 . A A . 21 ASP OD2 1 1
17 35106 1 1 22 TYR C C 59.231 20.487 75.572 1.00 . A A . 22 TYR C 1 1
17 35107 1 1 22 TYR CA C 59.931 20.956 76.848 1.00 . A A . 22 TYR CA 1 1
17 35108 1 1 22 TYR CB C 59.856 22.496 77.033 1.00 . A A . 22 TYR CB 1 1
17 35109 1 1 22 TYR CD1 C 62.082 23.583 76.450 1.00 . A A . 22 TYR CD1 1 1
17 35110 1 1 22 TYR CD2 C 60.249 23.899 74.960 1.00 . A A . 22 TYR CD2 1 1
17 35111 1 1 22 TYR CE1 C 62.879 24.361 75.639 1.00 . A A . 22 TYR CE1 1 1
17 35112 1 1 22 TYR CE2 C 61.045 24.675 74.145 1.00 . A A . 22 TYR CE2 1 1
17 35113 1 1 22 TYR CG C 60.746 23.340 76.129 1.00 . A A . 22 TYR CG 1 1
17 35114 1 1 22 TYR CZ C 62.358 24.896 74.485 1.00 . A A . 22 TYR CZ 1 1
17 35115 1 1 22 TYR H H 61.888 20.647 76.114 1.00 . A A . 22 TYR H 1 1
17 35116 1 1 22 TYR HA H 59.419 20.491 77.677 1.00 . A A . 22 TYR HA 1 1
17 35117 1 1 22 TYR HB2 H 58.841 22.814 76.864 1.00 . A A . 22 TYR HB2 1 1
17 35118 1 1 22 TYR HB3 H 60.123 22.724 78.051 1.00 . A A . 22 TYR HB3 1 1
17 35119 1 1 22 TYR HD1 H 62.493 23.158 77.354 1.00 . A A . 22 TYR HD1 1 1
17 35120 1 1 22 TYR HD2 H 59.217 23.725 74.692 1.00 . A A . 22 TYR HD2 1 1
17 35121 1 1 22 TYR HE1 H 63.912 24.535 75.902 1.00 . A A . 22 TYR HE1 1 1
17 35122 1 1 22 TYR HE2 H 60.639 25.096 73.236 1.00 . A A . 22 TYR HE2 1 1
17 35123 1 1 22 TYR HH H 62.671 26.485 73.450 1.00 . A A . 22 TYR HH 1 1
17 35124 1 1 22 TYR N N 61.314 20.489 76.892 1.00 . A A . 22 TYR N 1 1
17 35125 1 1 22 TYR O O 59.652 20.794 74.455 1.00 . A A . 22 TYR O 1 1
17 35126 1 1 22 TYR OH O 63.148 25.674 73.672 1.00 . A A . 22 TYR OH 1 1
17 35127 1 1 23 GLU C C 55.942 19.453 74.823 1.00 . A A . 23 GLU C 1 1
17 35128 1 1 23 GLU CA C 57.420 19.127 74.655 1.00 . A A . 23 GLU CA 1 1
17 35129 1 1 23 GLU CB C 57.601 17.597 74.601 1.00 . A A . 23 GLU CB 1 1
17 35130 1 1 23 GLU CD C 59.611 17.429 73.056 1.00 . A A . 23 GLU CD 1 1
17 35131 1 1 23 GLU CG C 59.039 17.100 74.413 1.00 . A A . 23 GLU CG 1 1
17 35132 1 1 23 GLU H H 57.916 19.473 76.679 1.00 . A A . 23 GLU H 1 1
17 35133 1 1 23 GLU HA H 57.774 19.563 73.736 1.00 . A A . 23 GLU HA 1 1
17 35134 1 1 23 GLU HB2 H 57.227 17.178 75.522 1.00 . A A . 23 GLU HB2 1 1
17 35135 1 1 23 GLU HB3 H 57.008 17.215 73.784 1.00 . A A . 23 GLU HB3 1 1
17 35136 1 1 23 GLU HG2 H 59.667 17.556 75.165 1.00 . A A . 23 GLU HG2 1 1
17 35137 1 1 23 GLU HG3 H 59.056 16.026 74.540 1.00 . A A . 23 GLU HG3 1 1
17 35138 1 1 23 GLU N N 58.184 19.695 75.760 1.00 . A A . 23 GLU N 1 1
17 35139 1 1 23 GLU O O 55.365 19.219 75.889 1.00 . A A . 23 GLU O 1 1
17 35140 1 1 23 GLU OE1 O 59.164 16.825 72.057 1.00 . A A . 23 GLU OE1 1 1
17 35141 1 1 23 GLU OE2 O 60.525 18.266 72.985 1.00 . A A . 23 GLU OE2 1 1
17 35142 1 1 24 GLY C C 53.468 21.150 72.660 1.00 . A A . 24 GLY C 1 1
17 35143 1 1 24 GLY CA C 53.913 20.259 73.795 1.00 . A A . 24 GLY CA 1 1
17 35144 1 1 24 GLY H H 55.887 20.268 73.000 1.00 . A A . 24 GLY H 1 1
17 35145 1 1 24 GLY HA2 H 53.391 19.318 73.721 1.00 . A A . 24 GLY HA2 1 1
17 35146 1 1 24 GLY HA3 H 53.651 20.727 74.731 1.00 . A A . 24 GLY HA3 1 1
17 35147 1 1 24 GLY N N 55.344 20.006 73.781 1.00 . A A . 24 GLY N 1 1
17 35148 1 1 24 GLY O O 53.830 22.322 72.615 1.00 . A A . 24 GLY O 1 1
17 35149 1 1 25 SER C C 50.710 20.919 70.297 1.00 . A A . 25 SER C 1 1
17 35150 1 1 25 SER CA C 52.149 21.344 70.597 1.00 . A A . 25 SER CA 1 1
17 35151 1 1 25 SER CB C 53.015 21.158 69.340 1.00 . A A . 25 SER CB 1 1
17 35152 1 1 25 SER H H 52.472 19.632 71.812 1.00 . A A . 25 SER H 1 1
17 35153 1 1 25 SER HA H 52.151 22.389 70.868 1.00 . A A . 25 SER HA 1 1
17 35154 1 1 25 SER HB2 H 53.082 20.106 69.099 1.00 . A A . 25 SER HB2 1 1
17 35155 1 1 25 SER HB3 H 52.563 21.686 68.511 1.00 . A A . 25 SER HB3 1 1
17 35156 1 1 25 SER HG H 54.455 21.793 70.502 1.00 . A A . 25 SER HG 1 1
17 35157 1 1 25 SER N N 52.696 20.586 71.729 1.00 . A A . 25 SER N 1 1
17 35158 1 1 25 SER O O 50.365 19.732 70.400 1.00 . A A . 25 SER O 1 1
17 35159 1 1 25 SER OG O 54.323 21.660 69.552 1.00 . A A . 25 SER OG 1 1
17 35160 1 1 26 ASP C C 48.130 22.499 68.327 1.00 . A A . 26 ASP C 1 1
17 35161 1 1 26 ASP CA C 48.506 21.590 69.494 1.00 . A A . 26 ASP CA 1 1
17 35162 1 1 26 ASP CB C 47.475 21.711 70.646 1.00 . A A . 26 ASP CB 1 1
17 35163 1 1 26 ASP CG C 47.180 23.136 71.079 1.00 . A A . 26 ASP CG 1 1
17 35164 1 1 26 ASP H H 50.154 22.825 69.978 1.00 . A A . 26 ASP H 1 1
17 35165 1 1 26 ASP HA H 48.502 20.571 69.136 1.00 . A A . 26 ASP HA 1 1
17 35166 1 1 26 ASP HB2 H 46.549 21.261 70.327 1.00 . A A . 26 ASP HB2 1 1
17 35167 1 1 26 ASP HB3 H 47.849 21.168 71.502 1.00 . A A . 26 ASP HB3 1 1
17 35168 1 1 26 ASP N N 49.862 21.888 69.941 1.00 . A A . 26 ASP N 1 1
17 35169 1 1 26 ASP O O 48.495 23.683 68.292 1.00 . A A . 26 ASP O 1 1
17 35170 1 1 26 ASP OD1 O 47.953 23.690 71.877 1.00 . A A . 26 ASP OD1 1 1
17 35171 1 1 26 ASP OD2 O 46.168 23.699 70.618 1.00 . A A . 26 ASP OD2 1 1
17 35172 1 1 27 GLU C C 45.386 22.644 66.297 1.00 . A A . 27 GLU C 1 1
17 35173 1 1 27 GLU CA C 46.905 22.694 66.233 1.00 . A A . 27 GLU CA 1 1
17 35174 1 1 27 GLU CB C 47.388 22.170 64.861 1.00 . A A . 27 GLU CB 1 1
17 35175 1 1 27 GLU CD C 49.810 21.461 65.270 1.00 . A A . 27 GLU CD 1 1
17 35176 1 1 27 GLU CG C 48.866 22.401 64.540 1.00 . A A . 27 GLU CG 1 1
17 35177 1 1 27 GLU H H 47.316 20.950 67.366 1.00 . A A . 27 GLU H 1 1
17 35178 1 1 27 GLU HA H 47.226 23.719 66.351 1.00 . A A . 27 GLU HA 1 1
17 35179 1 1 27 GLU HB2 H 47.207 21.107 64.817 1.00 . A A . 27 GLU HB2 1 1
17 35180 1 1 27 GLU HB3 H 46.799 22.651 64.087 1.00 . A A . 27 GLU HB3 1 1
17 35181 1 1 27 GLU HG2 H 49.015 22.275 63.479 1.00 . A A . 27 GLU HG2 1 1
17 35182 1 1 27 GLU HG3 H 49.122 23.416 64.814 1.00 . A A . 27 GLU HG3 1 1
17 35183 1 1 27 GLU N N 47.449 21.927 67.348 1.00 . A A . 27 GLU N 1 1
17 35184 1 1 27 GLU O O 44.782 21.600 66.037 1.00 . A A . 27 GLU O 1 1
17 35185 1 1 27 GLU OE1 O 49.733 20.239 65.043 1.00 . A A . 27 GLU OE1 1 1
17 35186 1 1 27 GLU OE2 O 50.637 21.948 66.069 1.00 . A A . 27 GLU OE2 1 1
17 35187 1 1 28 ASN C C 42.710 24.280 65.475 1.00 . A A . 28 ASN C 1 1
17 35188 1 1 28 ASN CA C 43.325 23.824 66.793 1.00 . A A . 28 ASN CA 1 1
17 35189 1 1 28 ASN CB C 42.917 24.760 67.930 1.00 . A A . 28 ASN CB 1 1
17 35190 1 1 28 ASN CG C 41.465 24.597 68.313 1.00 . A A . 28 ASN CG 1 1
17 35191 1 1 28 ASN H H 45.310 24.555 66.888 1.00 . A A . 28 ASN H 1 1
17 35192 1 1 28 ASN HA H 42.962 22.828 67.018 1.00 . A A . 28 ASN HA 1 1
17 35193 1 1 28 ASN HB2 H 43.524 24.547 68.799 1.00 . A A . 28 ASN HB2 1 1
17 35194 1 1 28 ASN HB3 H 43.082 25.783 67.622 1.00 . A A . 28 ASN HB3 1 1
17 35195 1 1 28 ASN HD21 H 41.936 23.080 69.499 1.00 . A A . 28 ASN HD21 1 1
17 35196 1 1 28 ASN HD22 H 40.259 23.489 69.421 1.00 . A A . 28 ASN HD22 1 1
17 35197 1 1 28 ASN N N 44.775 23.757 66.679 1.00 . A A . 28 ASN N 1 1
17 35198 1 1 28 ASN ND2 N 41.191 23.629 69.169 1.00 . A A . 28 ASN ND2 1 1
17 35199 1 1 28 ASN O O 43.180 25.244 64.861 1.00 . A A . 28 ASN O 1 1
17 35200 1 1 28 ASN OD1 O 40.599 25.321 67.835 1.00 . A A . 28 ASN OD1 1 1
17 35201 1 1 29 GLY C C 39.693 23.129 63.652 1.00 . A A . 29 GLY C 1 1
17 35202 1 1 29 GLY CA C 40.991 23.892 63.807 1.00 . A A . 29 GLY CA 1 1
17 35203 1 1 29 GLY H H 41.385 22.783 65.568 1.00 . A A . 29 GLY H 1 1
17 35204 1 1 29 GLY HA2 H 40.783 24.955 63.799 1.00 . A A . 29 GLY HA2 1 1
17 35205 1 1 29 GLY HA3 H 41.631 23.654 62.974 1.00 . A A . 29 GLY HA3 1 1
17 35206 1 1 29 GLY N N 41.682 23.558 65.038 1.00 . A A . 29 GLY N 1 1
17 35207 1 1 29 GLY O O 39.616 21.948 64.012 1.00 . A A . 29 GLY O 1 1
17 35208 1 1 30 ASP C C 36.669 23.884 61.723 1.00 . A A . 30 ASP C 1 1
17 35209 1 1 30 ASP CA C 37.358 23.208 62.910 1.00 . A A . 30 ASP CA 1 1
17 35210 1 1 30 ASP CB C 36.507 23.355 64.186 1.00 . A A . 30 ASP CB 1 1
17 35211 1 1 30 ASP CG C 35.128 22.737 64.068 1.00 . A A . 30 ASP CG 1 1
17 35212 1 1 30 ASP H H 38.816 24.737 62.846 1.00 . A A . 30 ASP H 1 1
17 35213 1 1 30 ASP HA H 37.491 22.159 62.687 1.00 . A A . 30 ASP HA 1 1
17 35214 1 1 30 ASP HB2 H 37.024 22.879 65.006 1.00 . A A . 30 ASP HB2 1 1
17 35215 1 1 30 ASP HB3 H 36.391 24.404 64.406 1.00 . A A . 30 ASP HB3 1 1
17 35216 1 1 30 ASP N N 38.678 23.802 63.118 1.00 . A A . 30 ASP N 1 1
17 35217 1 1 30 ASP O O 36.678 25.114 61.603 1.00 . A A . 30 ASP O 1 1
17 35218 1 1 30 ASP OD1 O 35.004 21.508 64.229 1.00 . A A . 30 ASP OD1 1 1
17 35219 1 1 30 ASP OD2 O 34.163 23.480 63.827 1.00 . A A . 30 ASP OD2 1 1
17 35220 1 1 31 GLY C C 33.924 23.471 59.771 1.00 . A A . 31 GLY C 1 1
17 35221 1 1 31 GLY CA C 35.427 23.588 59.663 1.00 . A A . 31 GLY CA 1 1
17 35222 1 1 31 GLY H H 36.138 22.100 60.983 1.00 . A A . 31 GLY H 1 1
17 35223 1 1 31 GLY HA2 H 35.689 24.629 59.539 1.00 . A A . 31 GLY HA2 1 1
17 35224 1 1 31 GLY HA3 H 35.759 23.041 58.794 1.00 . A A . 31 GLY HA3 1 1
17 35225 1 1 31 GLY N N 36.103 23.069 60.836 1.00 . A A . 31 GLY N 1 1
17 35226 1 1 31 GLY O O 33.391 22.374 59.955 1.00 . A A . 31 GLY O 1 1
17 35227 1 1 32 ILE C C 31.186 24.793 58.331 1.00 . A A . 32 ILE C 1 1
17 35228 1 1 32 ILE CA C 31.780 24.662 59.744 1.00 . A A . 32 ILE CA 1 1
17 35229 1 1 32 ILE CB C 31.271 25.843 60.650 1.00 . A A . 32 ILE CB 1 1
17 35230 1 1 32 ILE CD1 C 33.184 26.641 62.176 1.00 . A A . 32 ILE CD1 1 1
17 35231 1 1 32 ILE CG1 C 31.910 25.826 62.053 1.00 . A A . 32 ILE CG1 1 1
17 35232 1 1 32 ILE CG2 C 29.750 25.804 60.796 1.00 . A A . 32 ILE CG2 1 1
17 35233 1 1 32 ILE H H 33.731 25.444 59.492 1.00 . A A . 32 ILE H 1 1
17 35234 1 1 32 ILE HA H 31.443 23.726 60.176 1.00 . A A . 32 ILE HA 1 1
17 35235 1 1 32 ILE HB H 31.530 26.775 60.161 1.00 . A A . 32 ILE HB 1 1
17 35236 1 1 32 ILE HD11 H 33.549 26.585 63.191 1.00 . A A . 32 ILE HD11 1 1
17 35237 1 1 32 ILE HD12 H 32.984 27.676 61.925 1.00 . A A . 32 ILE HD12 1 1
17 35238 1 1 32 ILE HD13 H 33.929 26.246 61.504 1.00 . A A . 32 ILE HD13 1 1
17 35239 1 1 32 ILE HG12 H 31.200 26.221 62.765 1.00 . A A . 32 ILE HG12 1 1
17 35240 1 1 32 ILE HG13 H 32.143 24.806 62.317 1.00 . A A . 32 ILE HG13 1 1
17 35241 1 1 32 ILE HG21 H 29.459 24.873 61.257 1.00 . A A . 32 ILE HG21 1 1
17 35242 1 1 32 ILE HG22 H 29.290 25.885 59.821 1.00 . A A . 32 ILE HG22 1 1
17 35243 1 1 32 ILE HG23 H 29.430 26.629 61.414 1.00 . A A . 32 ILE HG23 1 1
17 35244 1 1 32 ILE N N 33.241 24.610 59.652 1.00 . A A . 32 ILE N 1 1
17 35245 1 1 32 ILE O O 31.496 25.743 57.605 1.00 . A A . 32 ILE O 1 1
17 35246 1 1 33 GLY C C 28.211 23.640 56.724 1.00 . A A . 33 GLY C 1 1
17 35247 1 1 33 GLY CA C 29.705 23.848 56.639 1.00 . A A . 33 GLY CA 1 1
17 35248 1 1 33 GLY H H 30.149 23.088 58.568 1.00 . A A . 33 GLY H 1 1
17 35249 1 1 33 GLY HA2 H 29.902 24.804 56.178 1.00 . A A . 33 GLY HA2 1 1
17 35250 1 1 33 GLY HA3 H 30.133 23.069 56.025 1.00 . A A . 33 GLY HA3 1 1
17 35251 1 1 33 GLY N N 30.342 23.826 57.950 1.00 . A A . 33 GLY N 1 1
17 35252 1 1 33 GLY O O 27.745 22.799 57.495 1.00 . A A . 33 GLY O 1 1
17 35253 1 1 34 ASP C C 25.447 23.572 54.753 1.00 . A A . 34 ASP C 1 1
17 35254 1 1 34 ASP CA C 25.995 24.341 55.944 1.00 . A A . 34 ASP CA 1 1
17 35255 1 1 34 ASP CB C 25.389 25.747 55.932 1.00 . A A . 34 ASP CB 1 1
17 35256 1 1 34 ASP CG C 25.597 26.488 57.229 1.00 . A A . 34 ASP CG 1 1
17 35257 1 1 34 ASP H H 27.909 24.987 55.274 1.00 . A A . 34 ASP H 1 1
17 35258 1 1 34 ASP HA H 25.695 23.838 56.857 1.00 . A A . 34 ASP HA 1 1
17 35259 1 1 34 ASP HB2 H 25.840 26.326 55.138 1.00 . A A . 34 ASP HB2 1 1
17 35260 1 1 34 ASP HB3 H 24.323 25.668 55.749 1.00 . A A . 34 ASP HB3 1 1
17 35261 1 1 34 ASP N N 27.463 24.391 55.917 1.00 . A A . 34 ASP N 1 1
17 35262 1 1 34 ASP O O 25.846 23.821 53.613 1.00 . A A . 34 ASP O 1 1
17 35263 1 1 34 ASP OD1 O 26.695 27.037 57.434 1.00 . A A . 34 ASP OD1 1 1
17 35264 1 1 34 ASP OD2 O 24.653 26.548 58.039 1.00 . A A . 34 ASP OD2 1 1
17 35265 1 1 35 SER C C 22.336 21.908 54.255 1.00 . A A . 35 SER C 1 1
17 35266 1 1 35 SER CA C 23.834 21.900 53.974 1.00 . A A . 35 SER CA 1 1
17 35267 1 1 35 SER CB C 24.351 20.458 53.895 1.00 . A A . 35 SER CB 1 1
17 35268 1 1 35 SER H H 24.307 22.460 55.959 1.00 . A A . 35 SER H 1 1
17 35269 1 1 35 SER HA H 24.014 22.394 53.029 1.00 . A A . 35 SER HA 1 1
17 35270 1 1 35 SER HB2 H 24.212 19.976 54.851 1.00 . A A . 35 SER HB2 1 1
17 35271 1 1 35 SER HB3 H 23.797 19.917 53.139 1.00 . A A . 35 SER HB3 1 1
17 35272 1 1 35 SER HG H 26.012 21.320 53.324 1.00 . A A . 35 SER HG 1 1
17 35273 1 1 35 SER N N 24.533 22.646 55.019 1.00 . A A . 35 SER N 1 1
17 35274 1 1 35 SER O O 21.869 21.284 55.214 1.00 . A A . 35 SER O 1 1
17 35275 1 1 35 SER OG O 25.730 20.429 53.561 1.00 . A A . 35 SER OG 1 1
17 35276 1 1 36 ALA C C 19.482 22.869 52.227 1.00 . A A . 36 ALA C 1 1
17 35277 1 1 36 ALA CA C 20.148 22.776 53.589 1.00 . A A . 36 ALA CA 1 1
17 35278 1 1 36 ALA CB C 19.807 23.997 54.431 1.00 . A A . 36 ALA CB 1 1
17 35279 1 1 36 ALA H H 22.033 23.126 52.700 1.00 . A A . 36 ALA H 1 1
17 35280 1 1 36 ALA HA H 19.782 21.897 54.101 1.00 . A A . 36 ALA HA 1 1
17 35281 1 1 36 ALA HB1 H 18.737 24.059 54.565 1.00 . A A . 36 ALA HB1 1 1
17 35282 1 1 36 ALA HB2 H 20.160 24.890 53.932 1.00 . A A . 36 ALA HB2 1 1
17 35283 1 1 36 ALA HB3 H 20.285 23.911 55.395 1.00 . A A . 36 ALA HB3 1 1
17 35284 1 1 36 ALA N N 21.594 22.648 53.437 1.00 . A A . 36 ALA N 1 1
17 35285 1 1 36 ALA O O 20.119 23.268 51.246 1.00 . A A . 36 ALA O 1 1
17 35286 1 1 37 TYR C C 16.016 22.925 51.134 1.00 . A A . 37 TYR C 1 1
17 35287 1 1 37 TYR CA C 17.462 22.491 50.919 1.00 . A A . 37 TYR CA 1 1
17 35288 1 1 37 TYR CB C 17.514 21.105 50.232 1.00 . A A . 37 TYR CB 1 1
17 35289 1 1 37 TYR CD1 C 15.705 19.529 51.066 1.00 . A A . 37 TYR CD1 1 1
17 35290 1 1 37 TYR CD2 C 17.931 19.195 51.841 1.00 . A A . 37 TYR CD2 1 1
17 35291 1 1 37 TYR CE1 C 15.276 18.462 51.822 1.00 . A A . 37 TYR CE1 1 1
17 35292 1 1 37 TYR CE2 C 17.508 18.126 52.601 1.00 . A A . 37 TYR CE2 1 1
17 35293 1 1 37 TYR CG C 17.038 19.925 51.068 1.00 . A A . 37 TYR CG 1 1
17 35294 1 1 37 TYR CZ C 16.181 17.760 52.581 1.00 . A A . 37 TYR CZ 1 1
17 35295 1 1 37 TYR H H 17.755 22.219 52.998 1.00 . A A . 37 TYR H 1 1
17 35296 1 1 37 TYR HA H 17.935 23.210 50.265 1.00 . A A . 37 TYR HA 1 1
17 35297 1 1 37 TYR HB2 H 16.900 21.136 49.349 1.00 . A A . 37 TYR HB2 1 1
17 35298 1 1 37 TYR HB3 H 18.532 20.906 49.938 1.00 . A A . 37 TYR HB3 1 1
17 35299 1 1 37 TYR HD1 H 14.991 20.084 50.471 1.00 . A A . 37 TYR HD1 1 1
17 35300 1 1 37 TYR HD2 H 18.969 19.487 51.856 1.00 . A A . 37 TYR HD2 1 1
17 35301 1 1 37 TYR HE1 H 14.234 18.175 51.812 1.00 . A A . 37 TYR HE1 1 1
17 35302 1 1 37 TYR HE2 H 18.218 17.577 53.202 1.00 . A A . 37 TYR HE2 1 1
17 35303 1 1 37 TYR HH H 15.165 16.134 52.795 1.00 . A A . 37 TYR HH 1 1
17 35304 1 1 37 TYR N N 18.211 22.492 52.170 1.00 . A A . 37 TYR N 1 1
17 35305 1 1 37 TYR O O 15.453 22.732 52.215 1.00 . A A . 37 TYR O 1 1
17 35306 1 1 37 TYR OH O 15.749 16.696 53.336 1.00 . A A . 37 TYR OH 1 1
17 35307 1 1 38 ALA C C 13.274 23.165 49.027 1.00 . A A . 38 ALA C 1 1
17 35308 1 1 38 ALA CA C 14.031 23.900 50.123 1.00 . A A . 38 ALA CA 1 1
17 35309 1 1 38 ALA CB C 13.882 25.405 49.971 1.00 . A A . 38 ALA CB 1 1
17 35310 1 1 38 ALA H H 15.965 23.705 49.295 1.00 . A A . 38 ALA H 1 1
17 35311 1 1 38 ALA HA H 13.624 23.614 51.084 1.00 . A A . 38 ALA HA 1 1
17 35312 1 1 38 ALA HB1 H 12.834 25.667 50.018 1.00 . A A . 38 ALA HB1 1 1
17 35313 1 1 38 ALA HB2 H 14.286 25.711 49.018 1.00 . A A . 38 ALA HB2 1 1
17 35314 1 1 38 ALA HB3 H 14.413 25.905 50.768 1.00 . A A . 38 ALA HB3 1 1
17 35315 1 1 38 ALA N N 15.433 23.518 50.101 1.00 . A A . 38 ALA N 1 1
17 35316 1 1 38 ALA O O 13.265 23.583 47.865 1.00 . A A . 38 ALA O 1 1
17 35317 1 1 39 VAL C C 10.510 21.049 48.901 1.00 . A A . 39 VAL C 1 1
17 35318 1 1 39 VAL CA C 11.961 21.196 48.445 1.00 . A A . 39 VAL CA 1 1
17 35319 1 1 39 VAL CB C 12.628 19.786 48.298 1.00 . A A . 39 VAL CB 1 1
17 35320 1 1 39 VAL CG1 C 11.851 18.875 47.349 1.00 . A A . 39 VAL CG1 1 1
17 35321 1 1 39 VAL CG2 C 14.067 19.914 47.815 1.00 . A A . 39 VAL CG2 1 1
17 35322 1 1 39 VAL H H 12.729 21.756 50.335 1.00 . A A . 39 VAL H 1 1
17 35323 1 1 39 VAL HA H 11.978 21.687 47.483 1.00 . A A . 39 VAL HA 1 1
17 35324 1 1 39 VAL HB H 12.644 19.318 49.270 1.00 . A A . 39 VAL HB 1 1
17 35325 1 1 39 VAL HG11 H 11.811 19.327 46.370 1.00 . A A . 39 VAL HG11 1 1
17 35326 1 1 39 VAL HG12 H 10.847 18.738 47.724 1.00 . A A . 39 VAL HG12 1 1
17 35327 1 1 39 VAL HG13 H 12.345 17.915 47.284 1.00 . A A . 39 VAL HG13 1 1
17 35328 1 1 39 VAL HG21 H 14.633 20.501 48.528 1.00 . A A . 39 VAL HG21 1 1
17 35329 1 1 39 VAL HG22 H 14.080 20.406 46.856 1.00 . A A . 39 VAL HG22 1 1
17 35330 1 1 39 VAL HG23 H 14.508 18.931 47.724 1.00 . A A . 39 VAL HG23 1 1
17 35331 1 1 39 VAL N N 12.686 22.036 49.391 1.00 . A A . 39 VAL N 1 1
17 35332 1 1 39 VAL O O 10.248 20.639 50.033 1.00 . A A . 39 VAL O 1 1
17 35333 1 1 40 ASN C C 7.539 20.232 47.287 1.00 . A A . 40 ASN C 1 1
17 35334 1 1 40 ASN CA C 8.149 21.222 48.281 1.00 . A A . 40 ASN CA 1 1
17 35335 1 1 40 ASN CB C 7.388 22.560 48.216 1.00 . A A . 40 ASN CB 1 1
17 35336 1 1 40 ASN CG C 7.556 23.405 49.465 1.00 . A A . 40 ASN CG 1 1
17 35337 1 1 40 ASN H H 9.855 21.797 47.162 1.00 . A A . 40 ASN H 1 1
17 35338 1 1 40 ASN HA H 8.050 20.812 49.276 1.00 . A A . 40 ASN HA 1 1
17 35339 1 1 40 ASN HB2 H 7.747 23.129 47.373 1.00 . A A . 40 ASN HB2 1 1
17 35340 1 1 40 ASN HB3 H 6.333 22.359 48.083 1.00 . A A . 40 ASN HB3 1 1
17 35341 1 1 40 ASN HD21 H 7.406 25.069 48.392 1.00 . A A . 40 ASN HD21 1 1
17 35342 1 1 40 ASN HD22 H 7.636 25.284 50.092 1.00 . A A . 40 ASN HD22 1 1
17 35343 1 1 40 ASN N N 9.576 21.406 48.020 1.00 . A A . 40 ASN N 1 1
17 35344 1 1 40 ASN ND2 N 7.530 24.716 49.301 1.00 . A A . 40 ASN ND2 1 1
17 35345 1 1 40 ASN O O 7.157 20.622 46.180 1.00 . A A . 40 ASN O 1 1
17 35346 1 1 40 ASN OD1 O 7.702 22.884 50.570 1.00 . A A . 40 ASN OD1 1 1
17 35347 1 1 41 PRO C C 5.299 17.844 47.250 1.00 . A A . 41 PRO C 1 1
17 35348 1 1 41 PRO CA C 6.773 17.929 46.838 1.00 . A A . 41 PRO CA 1 1
17 35349 1 1 41 PRO CB C 7.523 16.617 47.128 1.00 . A A . 41 PRO CB 1 1
17 35350 1 1 41 PRO CD C 8.132 18.281 48.785 1.00 . A A . 41 PRO CD 1 1
17 35351 1 1 41 PRO CG C 8.456 16.903 48.271 1.00 . A A . 41 PRO CG 1 1
17 35352 1 1 41 PRO HA H 6.833 18.159 45.783 1.00 . A A . 41 PRO HA 1 1
17 35353 1 1 41 PRO HB2 H 6.811 15.850 47.388 1.00 . A A . 41 PRO HB2 1 1
17 35354 1 1 41 PRO HB3 H 8.067 16.320 46.246 1.00 . A A . 41 PRO HB3 1 1
17 35355 1 1 41 PRO HD2 H 7.457 18.222 49.626 1.00 . A A . 41 PRO HD2 1 1
17 35356 1 1 41 PRO HD3 H 9.036 18.806 49.057 1.00 . A A . 41 PRO HD3 1 1
17 35357 1 1 41 PRO HG2 H 8.306 16.174 49.053 1.00 . A A . 41 PRO HG2 1 1
17 35358 1 1 41 PRO HG3 H 9.477 16.867 47.922 1.00 . A A . 41 PRO HG3 1 1
17 35359 1 1 41 PRO N N 7.486 18.920 47.632 1.00 . A A . 41 PRO N 1 1
17 35360 1 1 41 PRO O O 4.927 17.115 48.177 1.00 . A A . 41 PRO O 1 1
17 35361 1 1 42 GLU C C 2.240 18.137 45.759 1.00 . A A . 42 GLU C 1 1
17 35362 1 1 42 GLU CA C 3.068 18.749 46.896 1.00 . A A . 42 GLU CA 1 1
17 35363 1 1 42 GLU CB C 2.709 20.225 47.156 1.00 . A A . 42 GLU CB 1 1
17 35364 1 1 42 GLU CD C 2.890 22.613 46.363 1.00 . A A . 42 GLU CD 1 1
17 35365 1 1 42 GLU CG C 2.998 21.156 45.986 1.00 . A A . 42 GLU CG 1 1
17 35366 1 1 42 GLU H H 4.849 19.187 45.852 1.00 . A A . 42 GLU H 1 1
17 35367 1 1 42 GLU HA H 2.885 18.186 47.798 1.00 . A A . 42 GLU HA 1 1
17 35368 1 1 42 GLU HB2 H 1.657 20.289 47.384 1.00 . A A . 42 GLU HB2 1 1
17 35369 1 1 42 GLU HB3 H 3.273 20.574 48.009 1.00 . A A . 42 GLU HB3 1 1
17 35370 1 1 42 GLU HG2 H 3.999 20.967 45.624 1.00 . A A . 42 GLU HG2 1 1
17 35371 1 1 42 GLU HG3 H 2.287 20.949 45.199 1.00 . A A . 42 GLU HG3 1 1
17 35372 1 1 42 GLU N N 4.484 18.646 46.586 1.00 . A A . 42 GLU N 1 1
17 35373 1 1 42 GLU O O 2.779 17.395 44.930 1.00 . A A . 42 GLU O 1 1
17 35374 1 1 42 GLU OE1 O 3.908 23.190 46.780 1.00 . A A . 42 GLU OE1 1 1
17 35375 1 1 42 GLU OE2 O 1.787 23.183 46.259 1.00 . A A . 42 GLU OE2 1 1
17 35376 1 1 43 ALA C C 0.276 18.644 43.375 1.00 . A A . 43 ALA C 1 1
17 35377 1 1 43 ALA CA C 0.031 17.930 44.704 1.00 . A A . 43 ALA CA 1 1
17 35378 1 1 43 ALA CB C -1.419 18.103 45.142 1.00 . A A . 43 ALA CB 1 1
17 35379 1 1 43 ALA H H 0.566 18.989 46.455 1.00 . A A . 43 ALA H 1 1
17 35380 1 1 43 ALA HA H 0.220 16.873 44.576 1.00 . A A . 43 ALA HA 1 1
17 35381 1 1 43 ALA HB1 H -2.073 17.695 44.388 1.00 . A A . 43 ALA HB1 1 1
17 35382 1 1 43 ALA HB2 H -1.633 19.156 45.276 1.00 . A A . 43 ALA HB2 1 1
17 35383 1 1 43 ALA HB3 H -1.576 17.583 46.075 1.00 . A A . 43 ALA HB3 1 1
17 35384 1 1 43 ALA N N 0.933 18.420 45.744 1.00 . A A . 43 ALA N 1 1
17 35385 1 1 43 ALA O O 0.775 19.777 43.349 1.00 . A A . 43 ALA O 1 1
17 35386 1 1 44 GLY C C -1.029 19.415 40.501 1.00 . A A . 44 GLY C 1 1
17 35387 1 1 44 GLY CA C 0.119 18.527 40.948 1.00 . A A . 44 GLY CA 1 1
17 35388 1 1 44 GLY H H -0.498 17.090 42.375 1.00 . A A . 44 GLY H 1 1
17 35389 1 1 44 GLY HA2 H 1.031 19.109 40.945 1.00 . A A . 44 GLY HA2 1 1
17 35390 1 1 44 GLY HA3 H 0.224 17.713 40.246 1.00 . A A . 44 GLY HA3 1 1
17 35391 1 1 44 GLY N N -0.083 17.974 42.278 1.00 . A A . 44 GLY N 1 1
17 35392 1 1 44 GLY O O -1.777 19.953 41.328 1.00 . A A . 44 GLY O 1 1
17 35393 1 1 45 SER C C -3.441 19.691 38.217 1.00 . A A . 45 SER C 1 1
17 35394 1 1 45 SER CA C -2.184 20.464 38.651 1.00 . A A . 45 SER CA 1 1
17 35395 1 1 45 SER CB C -1.599 21.291 37.501 1.00 . A A . 45 SER CB 1 1
17 35396 1 1 45 SER H H -0.597 19.065 38.582 1.00 . A A . 45 SER H 1 1
17 35397 1 1 45 SER HA H -2.470 21.136 39.447 1.00 . A A . 45 SER HA 1 1
17 35398 1 1 45 SER HB2 H -1.304 20.627 36.701 1.00 . A A . 45 SER HB2 1 1
17 35399 1 1 45 SER HB3 H -2.349 21.980 37.135 1.00 . A A . 45 SER HB3 1 1
17 35400 1 1 45 SER HG H 0.032 21.507 38.578 1.00 . A A . 45 SER HG 1 1
17 35401 1 1 45 SER N N -1.174 19.573 39.195 1.00 . A A . 45 SER N 1 1
17 35402 1 1 45 SER O O -4.375 19.550 39.007 1.00 . A A . 45 SER O 1 1
17 35403 1 1 45 SER OG O -0.464 22.028 37.933 1.00 . A A . 45 SER OG 1 1
17 35404 1 1 46 MET C C -4.250 17.096 35.895 1.00 . A A . 46 MET C 1 1
17 35405 1 1 46 MET CA C -4.637 18.449 36.479 1.00 . A A . 46 MET CA 1 1
17 35406 1 1 46 MET CB C -5.395 19.274 35.431 1.00 . A A . 46 MET CB 1 1
17 35407 1 1 46 MET CE C -7.641 22.778 35.763 1.00 . A A . 46 MET CE 1 1
17 35408 1 1 46 MET CG C -6.091 20.502 35.999 1.00 . A A . 46 MET CG 1 1
17 35409 1 1 46 MET H H -2.676 19.266 36.404 1.00 . A A . 46 MET H 1 1
17 35410 1 1 46 MET HA H -5.293 18.278 37.321 1.00 . A A . 46 MET HA 1 1
17 35411 1 1 46 MET HB2 H -4.696 19.602 34.673 1.00 . A A . 46 MET HB2 1 1
17 35412 1 1 46 MET HB3 H -6.143 18.648 34.964 1.00 . A A . 46 MET HB3 1 1
17 35413 1 1 46 MET HE1 H -6.808 23.358 36.130 1.00 . A A . 46 MET HE1 1 1
17 35414 1 1 46 MET HE2 H -8.202 22.385 36.600 1.00 . A A . 46 MET HE2 1 1
17 35415 1 1 46 MET HE3 H -8.283 23.406 35.164 1.00 . A A . 46 MET HE3 1 1
17 35416 1 1 46 MET HG2 H -6.771 20.183 36.774 1.00 . A A . 46 MET HG2 1 1
17 35417 1 1 46 MET HG3 H -5.344 21.155 36.426 1.00 . A A . 46 MET HG3 1 1
17 35418 1 1 46 MET N N -3.463 19.170 36.984 1.00 . A A . 46 MET N 1 1
17 35419 1 1 46 MET O O -3.318 16.989 35.095 1.00 . A A . 46 MET O 1 1
17 35420 1 1 46 MET SD S -7.028 21.424 34.764 1.00 . A A . 46 MET SD 1 1
17 35421 1 1 47 ASP C C -6.107 14.202 35.282 1.00 . A A . 47 ASP C 1 1
17 35422 1 1 47 ASP CA C -4.788 14.699 35.851 1.00 . A A . 47 ASP CA 1 1
17 35423 1 1 47 ASP CB C -4.358 13.759 36.989 1.00 . A A . 47 ASP CB 1 1
17 35424 1 1 47 ASP CG C -2.980 14.049 37.538 1.00 . A A . 47 ASP CG 1 1
17 35425 1 1 47 ASP H H -5.656 16.236 37.019 1.00 . A A . 47 ASP H 1 1
17 35426 1 1 47 ASP HA H -4.033 14.705 35.072 1.00 . A A . 47 ASP HA 1 1
17 35427 1 1 47 ASP HB2 H -5.063 13.848 37.800 1.00 . A A . 47 ASP HB2 1 1
17 35428 1 1 47 ASP HB3 H -4.370 12.739 36.627 1.00 . A A . 47 ASP HB3 1 1
17 35429 1 1 47 ASP N N -4.966 16.069 36.332 1.00 . A A . 47 ASP N 1 1
17 35430 1 1 47 ASP O O -7.114 14.170 35.995 1.00 . A A . 47 ASP O 1 1
17 35431 1 1 47 ASP OD1 O -2.858 14.920 38.419 1.00 . A A . 47 ASP OD1 1 1
17 35432 1 1 47 ASP OD2 O -2.013 13.391 37.113 1.00 . A A . 47 ASP OD2 1 1
17 35433 1 1 48 TYR C C -7.245 12.011 32.731 1.00 . A A . 48 TYR C 1 1
17 35434 1 1 48 TYR CA C -7.361 13.391 33.360 1.00 . A A . 48 TYR CA 1 1
17 35435 1 1 48 TYR CB C -7.816 14.404 32.305 1.00 . A A . 48 TYR CB 1 1
17 35436 1 1 48 TYR CD1 C -9.720 15.672 33.355 1.00 . A A . 48 TYR CD1 1 1
17 35437 1 1 48 TYR CD2 C -7.665 16.822 32.997 1.00 . A A . 48 TYR CD2 1 1
17 35438 1 1 48 TYR CE1 C -10.266 16.815 33.903 1.00 . A A . 48 TYR CE1 1 1
17 35439 1 1 48 TYR CE2 C -8.204 17.962 33.543 1.00 . A A . 48 TYR CE2 1 1
17 35440 1 1 48 TYR CG C -8.412 15.659 32.892 1.00 . A A . 48 TYR CG 1 1
17 35441 1 1 48 TYR CZ C -9.499 17.954 33.996 1.00 . A A . 48 TYR CZ 1 1
17 35442 1 1 48 TYR H H -5.279 13.827 33.493 1.00 . A A . 48 TYR H 1 1
17 35443 1 1 48 TYR HA H -8.116 13.343 34.134 1.00 . A A . 48 TYR HA 1 1
17 35444 1 1 48 TYR HB2 H -6.970 14.692 31.698 1.00 . A A . 48 TYR HB2 1 1
17 35445 1 1 48 TYR HB3 H -8.564 13.945 31.679 1.00 . A A . 48 TYR HB3 1 1
17 35446 1 1 48 TYR HD1 H -10.315 14.773 33.282 1.00 . A A . 48 TYR HD1 1 1
17 35447 1 1 48 TYR HD2 H -6.643 16.825 32.641 1.00 . A A . 48 TYR HD2 1 1
17 35448 1 1 48 TYR HE1 H -11.285 16.807 34.260 1.00 . A A . 48 TYR HE1 1 1
17 35449 1 1 48 TYR HE2 H -7.605 18.860 33.621 1.00 . A A . 48 TYR HE2 1 1
17 35450 1 1 48 TYR HH H -9.854 19.833 33.925 1.00 . A A . 48 TYR HH 1 1
17 35451 1 1 48 TYR N N -6.118 13.821 34.007 1.00 . A A . 48 TYR N 1 1
17 35452 1 1 48 TYR O O -6.154 11.553 32.377 1.00 . A A . 48 TYR O 1 1
17 35453 1 1 48 TYR OH O -10.028 19.098 34.532 1.00 . A A . 48 TYR OH 1 1
17 35454 1 1 49 MET C C -9.700 9.953 31.080 1.00 . A A . 49 MET C 1 1
17 35455 1 1 49 MET CA C -8.505 10.022 32.048 1.00 . A A . 49 MET CA 1 1
17 35456 1 1 49 MET CB C -8.617 8.962 33.178 1.00 . A A . 49 MET CB 1 1
17 35457 1 1 49 MET CE C -11.519 10.199 35.957 1.00 . A A . 49 MET CE 1 1
17 35458 1 1 49 MET CG C -9.877 9.022 34.056 1.00 . A A . 49 MET CG 1 1
17 35459 1 1 49 MET H H -9.223 11.811 32.893 1.00 . A A . 49 MET H 1 1
17 35460 1 1 49 MET HA H -7.601 9.834 31.485 1.00 . A A . 49 MET HA 1 1
17 35461 1 1 49 MET HB2 H -8.581 7.982 32.728 1.00 . A A . 49 MET HB2 1 1
17 35462 1 1 49 MET HB3 H -7.757 9.073 33.822 1.00 . A A . 49 MET HB3 1 1
17 35463 1 1 49 MET HE1 H -11.694 10.988 36.672 1.00 . A A . 49 MET HE1 1 1
17 35464 1 1 49 MET HE2 H -11.539 9.242 36.467 1.00 . A A . 49 MET HE2 1 1
17 35465 1 1 49 MET HE3 H -12.288 10.223 35.199 1.00 . A A . 49 MET HE3 1 1
17 35466 1 1 49 MET HG2 H -10.745 9.079 33.418 1.00 . A A . 49 MET HG2 1 1
17 35467 1 1 49 MET HG3 H -9.929 8.115 34.639 1.00 . A A . 49 MET HG3 1 1
17 35468 1 1 49 MET N N -8.400 11.363 32.602 1.00 . A A . 49 MET N 1 1
17 35469 1 1 49 MET O O -10.789 10.439 31.405 1.00 . A A . 49 MET O 1 1
17 35470 1 1 49 MET SD S -9.919 10.432 35.180 1.00 . A A . 49 MET SD 1 1
17 35471 1 1 50 PRO C C -11.601 8.194 29.186 1.00 . A A . 50 PRO C 1 1
17 35472 1 1 50 PRO CA C -10.577 9.298 28.858 1.00 . A A . 50 PRO CA 1 1
17 35473 1 1 50 PRO CB C -9.831 8.985 27.554 1.00 . A A . 50 PRO CB 1 1
17 35474 1 1 50 PRO CD C -8.199 8.953 29.315 1.00 . A A . 50 PRO CD 1 1
17 35475 1 1 50 PRO CG C -8.539 8.368 27.973 1.00 . A A . 50 PRO CG 1 1
17 35476 1 1 50 PRO HA H -11.102 10.236 28.747 1.00 . A A . 50 PRO HA 1 1
17 35477 1 1 50 PRO HB2 H -10.420 8.300 26.962 1.00 . A A . 50 PRO HB2 1 1
17 35478 1 1 50 PRO HB3 H -9.670 9.898 27.000 1.00 . A A . 50 PRO HB3 1 1
17 35479 1 1 50 PRO HD2 H -7.768 8.195 29.958 1.00 . A A . 50 PRO HD2 1 1
17 35480 1 1 50 PRO HD3 H -7.514 9.778 29.197 1.00 . A A . 50 PRO HD3 1 1
17 35481 1 1 50 PRO HG2 H -8.655 7.299 28.051 1.00 . A A . 50 PRO HG2 1 1
17 35482 1 1 50 PRO HG3 H -7.769 8.612 27.256 1.00 . A A . 50 PRO HG3 1 1
17 35483 1 1 50 PRO N N -9.498 9.421 29.852 1.00 . A A . 50 PRO N 1 1
17 35484 1 1 50 PRO O O -11.313 6.993 29.084 1.00 . A A . 50 PRO O 1 1
17 35485 1 1 51 LEU C C -14.852 7.702 28.698 1.00 . A A . 51 LEU C 1 1
17 35486 1 1 51 LEU CA C -13.883 7.690 29.875 1.00 . A A . 51 LEU CA 1 1
17 35487 1 1 51 LEU CB C -14.616 8.059 31.175 1.00 . A A . 51 LEU CB 1 1
17 35488 1 1 51 LEU CD1 C -15.267 5.790 32.070 1.00 . A A . 51 LEU CD1 1 1
17 35489 1 1 51 LEU CD2 C -16.678 7.793 32.594 1.00 . A A . 51 LEU CD2 1 1
17 35490 1 1 51 LEU CG C -15.778 7.132 31.563 1.00 . A A . 51 LEU CG 1 1
17 35491 1 1 51 LEU H H -12.944 9.577 29.742 1.00 . A A . 51 LEU H 1 1
17 35492 1 1 51 LEU HA H -13.467 6.696 29.972 1.00 . A A . 51 LEU HA 1 1
17 35493 1 1 51 LEU HB2 H -13.896 8.057 31.981 1.00 . A A . 51 LEU HB2 1 1
17 35494 1 1 51 LEU HB3 H -15.007 9.060 31.070 1.00 . A A . 51 LEU HB3 1 1
17 35495 1 1 51 LEU HD11 H -14.657 5.944 32.947 1.00 . A A . 51 LEU HD11 1 1
17 35496 1 1 51 LEU HD12 H -14.676 5.318 31.300 1.00 . A A . 51 LEU HD12 1 1
17 35497 1 1 51 LEU HD13 H -16.106 5.155 32.320 1.00 . A A . 51 LEU HD13 1 1
17 35498 1 1 51 LEU HD21 H -17.499 7.133 32.831 1.00 . A A . 51 LEU HD21 1 1
17 35499 1 1 51 LEU HD22 H -17.064 8.718 32.193 1.00 . A A . 51 LEU HD22 1 1
17 35500 1 1 51 LEU HD23 H -16.110 7.999 33.489 1.00 . A A . 51 LEU HD23 1 1
17 35501 1 1 51 LEU HG H -16.372 6.940 30.682 1.00 . A A . 51 LEU HG 1 1
17 35502 1 1 51 LEU N N -12.790 8.613 29.611 1.00 . A A . 51 LEU N 1 1
17 35503 1 1 51 LEU O O -15.582 8.677 28.479 1.00 . A A . 51 LEU O 1 1
17 35504 1 1 52 MET C C -16.631 5.289 27.039 1.00 . A A . 52 MET C 1 1
17 35505 1 1 52 MET CA C -15.724 6.486 26.803 1.00 . A A . 52 MET CA 1 1
17 35506 1 1 52 MET CB C -14.945 6.336 25.491 1.00 . A A . 52 MET CB 1 1
17 35507 1 1 52 MET CE C -14.273 4.335 23.038 1.00 . A A . 52 MET CE 1 1
17 35508 1 1 52 MET CG C -15.827 6.300 24.247 1.00 . A A . 52 MET CG 1 1
17 35509 1 1 52 MET H H -14.198 5.908 28.137 1.00 . A A . 52 MET H 1 1
17 35510 1 1 52 MET HA H -16.335 7.377 26.751 1.00 . A A . 52 MET HA 1 1
17 35511 1 1 52 MET HB2 H -14.261 7.168 25.397 1.00 . A A . 52 MET HB2 1 1
17 35512 1 1 52 MET HB3 H -14.375 5.419 25.529 1.00 . A A . 52 MET HB3 1 1
17 35513 1 1 52 MET HE1 H -13.711 3.997 22.179 1.00 . A A . 52 MET HE1 1 1
17 35514 1 1 52 MET HE2 H -15.102 3.667 23.211 1.00 . A A . 52 MET HE2 1 1
17 35515 1 1 52 MET HE3 H -13.630 4.347 23.907 1.00 . A A . 52 MET HE3 1 1
17 35516 1 1 52 MET HG2 H -16.563 5.520 24.368 1.00 . A A . 52 MET HG2 1 1
17 35517 1 1 52 MET HG3 H -16.329 7.252 24.152 1.00 . A A . 52 MET HG3 1 1
17 35518 1 1 52 MET N N -14.827 6.633 27.928 1.00 . A A . 52 MET N 1 1
17 35519 1 1 52 MET O O -16.181 4.141 27.047 1.00 . A A . 52 MET O 1 1
17 35520 1 1 52 MET SD S -14.896 5.988 22.730 1.00 . A A . 52 MET SD 1 1
17 35521 1 1 53 GLU C C -19.638 4.260 26.209 1.00 . A A . 53 GLU C 1 1
17 35522 1 1 53 GLU CA C -18.897 4.544 27.499 1.00 . A A . 53 GLU CA 1 1
17 35523 1 1 53 GLU CB C -19.892 4.959 28.581 1.00 . A A . 53 GLU CB 1 1
17 35524 1 1 53 GLU CD C -20.268 5.660 30.959 1.00 . A A . 53 GLU CD 1 1
17 35525 1 1 53 GLU CG C -19.261 5.189 29.942 1.00 . A A . 53 GLU CG 1 1
17 35526 1 1 53 GLU H H -18.187 6.516 27.251 1.00 . A A . 53 GLU H 1 1
17 35527 1 1 53 GLU HA H -18.378 3.651 27.814 1.00 . A A . 53 GLU HA 1 1
17 35528 1 1 53 GLU HB2 H -20.383 5.873 28.275 1.00 . A A . 53 GLU HB2 1 1
17 35529 1 1 53 GLU HB3 H -20.634 4.180 28.681 1.00 . A A . 53 GLU HB3 1 1
17 35530 1 1 53 GLU HG2 H -18.826 4.264 30.286 1.00 . A A . 53 GLU HG2 1 1
17 35531 1 1 53 GLU HG3 H -18.490 5.939 29.848 1.00 . A A . 53 GLU HG3 1 1
17 35532 1 1 53 GLU N N -17.902 5.579 27.267 1.00 . A A . 53 GLU N 1 1
17 35533 1 1 53 GLU O O -20.106 5.183 25.536 1.00 . A A . 53 GLU O 1 1
17 35534 1 1 53 GLU OE1 O -20.957 4.813 31.558 1.00 . A A . 53 GLU OE1 1 1
17 35535 1 1 53 GLU OE2 O -20.392 6.886 31.145 1.00 . A A . 53 GLU OE2 1 1
17 35536 1 1 54 TYR C C -21.887 2.357 24.912 1.00 . A A . 54 TYR C 1 1
17 35537 1 1 54 TYR CA C -20.394 2.568 24.648 1.00 . A A . 54 TYR CA 1 1
17 35538 1 1 54 TYR CB C -19.709 1.316 24.039 1.00 . A A . 54 TYR CB 1 1
17 35539 1 1 54 TYR CD1 C -18.466 0.029 25.835 1.00 . A A . 54 TYR CD1 1 1
17 35540 1 1 54 TYR CD2 C -20.486 -0.901 24.982 1.00 . A A . 54 TYR CD2 1 1
17 35541 1 1 54 TYR CE1 C -18.323 -1.047 26.686 1.00 . A A . 54 TYR CE1 1 1
17 35542 1 1 54 TYR CE2 C -20.350 -1.982 25.830 1.00 . A A . 54 TYR CE2 1 1
17 35543 1 1 54 TYR CG C -19.552 0.126 24.972 1.00 . A A . 54 TYR CG 1 1
17 35544 1 1 54 TYR CZ C -19.268 -2.053 26.682 1.00 . A A . 54 TYR CZ 1 1
17 35545 1 1 54 TYR H H -19.320 2.313 26.444 1.00 . A A . 54 TYR H 1 1
17 35546 1 1 54 TYR HA H -20.300 3.383 23.943 1.00 . A A . 54 TYR HA 1 1
17 35547 1 1 54 TYR HB2 H -20.282 0.984 23.188 1.00 . A A . 54 TYR HB2 1 1
17 35548 1 1 54 TYR HB3 H -18.721 1.597 23.699 1.00 . A A . 54 TYR HB3 1 1
17 35549 1 1 54 TYR HD1 H -17.728 0.819 25.841 1.00 . A A . 54 TYR HD1 1 1
17 35550 1 1 54 TYR HD2 H -21.333 -0.847 24.311 1.00 . A A . 54 TYR HD2 1 1
17 35551 1 1 54 TYR HE1 H -17.472 -1.100 27.348 1.00 . A A . 54 TYR HE1 1 1
17 35552 1 1 54 TYR HE2 H -21.091 -2.765 25.821 1.00 . A A . 54 TYR HE2 1 1
17 35553 1 1 54 TYR HH H -18.889 -2.796 28.419 1.00 . A A . 54 TYR HH 1 1
17 35554 1 1 54 TYR N N -19.720 2.990 25.862 1.00 . A A . 54 TYR N 1 1
17 35555 1 1 54 TYR O O -22.286 1.620 25.817 1.00 . A A . 54 TYR O 1 1
17 35556 1 1 54 TYR OH O -19.132 -3.124 27.537 1.00 . A A . 54 TYR OH 1 1
17 35557 1 1 55 LEU C C -24.730 2.022 23.296 1.00 . A A . 55 LEU C 1 1
17 35558 1 1 55 LEU CA C -24.146 2.996 24.311 1.00 . A A . 55 LEU CA 1 1
17 35559 1 1 55 LEU CB C -24.771 4.391 24.146 1.00 . A A . 55 LEU CB 1 1
17 35560 1 1 55 LEU CD1 C -24.790 6.839 24.693 1.00 . A A . 55 LEU CD1 1 1
17 35561 1 1 55 LEU CD2 C -24.423 5.185 26.521 1.00 . A A . 55 LEU CD2 1 1
17 35562 1 1 55 LEU CG C -24.189 5.492 25.046 1.00 . A A . 55 LEU CG 1 1
17 35563 1 1 55 LEU H H -22.328 3.642 23.453 1.00 . A A . 55 LEU H 1 1
17 35564 1 1 55 LEU HA H -24.352 2.630 25.306 1.00 . A A . 55 LEU HA 1 1
17 35565 1 1 55 LEU HB2 H -24.646 4.695 23.117 1.00 . A A . 55 LEU HB2 1 1
17 35566 1 1 55 LEU HB3 H -25.828 4.313 24.352 1.00 . A A . 55 LEU HB3 1 1
17 35567 1 1 55 LEU HD11 H -25.860 6.802 24.832 1.00 . A A . 55 LEU HD11 1 1
17 35568 1 1 55 LEU HD12 H -24.568 7.073 23.662 1.00 . A A . 55 LEU HD12 1 1
17 35569 1 1 55 LEU HD13 H -24.370 7.600 25.333 1.00 . A A . 55 LEU HD13 1 1
17 35570 1 1 55 LEU HD21 H -25.484 5.120 26.710 1.00 . A A . 55 LEU HD21 1 1
17 35571 1 1 55 LEU HD22 H -23.998 5.974 27.126 1.00 . A A . 55 LEU HD22 1 1
17 35572 1 1 55 LEU HD23 H -23.954 4.246 26.771 1.00 . A A . 55 LEU HD23 1 1
17 35573 1 1 55 LEU HG H -23.122 5.552 24.882 1.00 . A A . 55 LEU HG 1 1
17 35574 1 1 55 LEU N N -22.704 3.060 24.150 1.00 . A A . 55 LEU N 1 1
17 35575 1 1 55 LEU O O -25.419 1.068 23.663 1.00 . A A . 55 LEU O 1 1
17 35576 1 1 56 HIS C C -23.669 1.203 19.969 1.00 . A A . 56 HIS C 1 1
17 35577 1 1 56 HIS CA C -24.841 1.380 20.928 1.00 . A A . 56 HIS CA 1 1
17 35578 1 1 56 HIS CB C -26.068 1.904 20.148 1.00 . A A . 56 HIS CB 1 1
17 35579 1 1 56 HIS CD2 C -27.961 3.008 21.538 1.00 . A A . 56 HIS CD2 1 1
17 35580 1 1 56 HIS CE1 C -29.171 1.223 21.900 1.00 . A A . 56 HIS CE1 1 1
17 35581 1 1 56 HIS CG C -27.341 1.967 20.936 1.00 . A A . 56 HIS CG 1 1
17 35582 1 1 56 HIS H H -23.930 3.090 21.796 1.00 . A A . 56 HIS H 1 1
17 35583 1 1 56 HIS HA H -25.081 0.423 21.364 1.00 . A A . 56 HIS HA 1 1
17 35584 1 1 56 HIS HB2 H -25.856 2.899 19.797 1.00 . A A . 56 HIS HB2 1 1
17 35585 1 1 56 HIS HB3 H -26.238 1.260 19.296 1.00 . A A . 56 HIS HB3 1 1
17 35586 1 1 56 HIS HD1 H -27.939 -0.057 20.881 1.00 . A A . 56 HIS HD1 1 1
17 35587 1 1 56 HIS HD2 H -27.619 4.037 21.551 1.00 . A A . 56 HIS HD2 1 1
17 35588 1 1 56 HIS HE1 H -29.961 0.569 22.239 1.00 . A A . 56 HIS HE1 1 1
17 35589 1 1 56 HIS HE2 H -29.719 3.023 22.698 1.00 . A A . 56 HIS HE2 1 1
17 35590 1 1 56 HIS N N -24.442 2.275 22.016 1.00 . A A . 56 HIS N 1 1
17 35591 1 1 56 HIS ND1 N -28.126 0.865 21.182 1.00 . A A . 56 HIS ND1 1 1
17 35592 1 1 56 HIS NE2 N -29.097 2.515 22.128 1.00 . A A . 56 HIS NE2 1 1
17 35593 1 1 56 HIS O O -23.392 2.081 19.146 1.00 . A A . 56 HIS O 1 1
17 35594 1 1 57 SER C C -22.283 -1.072 18.055 1.00 . A A . 57 SER C 1 1
17 35595 1 1 57 SER CA C -21.842 -0.202 19.221 1.00 . A A . 57 SER CA 1 1
17 35596 1 1 57 SER CB C -20.721 -0.899 19.998 1.00 . A A . 57 SER CB 1 1
17 35597 1 1 57 SER H H -23.221 -0.569 20.777 1.00 . A A . 57 SER H 1 1
17 35598 1 1 57 SER HA H -21.470 0.738 18.835 1.00 . A A . 57 SER HA 1 1
17 35599 1 1 57 SER HB2 H -21.057 -1.869 20.327 1.00 . A A . 57 SER HB2 1 1
17 35600 1 1 57 SER HB3 H -19.857 -1.015 19.359 1.00 . A A . 57 SER HB3 1 1
17 35601 1 1 57 SER HG H -20.265 -0.725 21.892 1.00 . A A . 57 SER HG 1 1
17 35602 1 1 57 SER N N -22.967 0.085 20.094 1.00 . A A . 57 SER N 1 1
17 35603 1 1 57 SER O O -22.807 -2.172 18.250 1.00 . A A . 57 SER O 1 1
17 35604 1 1 57 SER OG O -20.343 -0.142 21.135 1.00 . A A . 57 SER OG 1 1
17 35605 1 1 58 SER C C -21.074 -2.163 15.287 1.00 . A A . 58 SER C 1 1
17 35606 1 1 58 SER CA C -22.328 -1.322 15.621 1.00 . A A . 58 SER CA 1 1
17 35607 1 1 58 SER CB C -22.679 -0.338 14.489 1.00 . A A . 58 SER CB 1 1
17 35608 1 1 58 SER H H -21.743 0.354 16.770 1.00 . A A . 58 SER H 1 1
17 35609 1 1 58 SER HA H -23.164 -1.981 15.798 1.00 . A A . 58 SER HA 1 1
17 35610 1 1 58 SER HB2 H -22.824 -0.891 13.573 1.00 . A A . 58 SER HB2 1 1
17 35611 1 1 58 SER HB3 H -23.592 0.181 14.743 1.00 . A A . 58 SER HB3 1 1
17 35612 1 1 58 SER HG H -20.863 0.367 14.788 1.00 . A A . 58 SER HG 1 1
17 35613 1 1 58 SER N N -22.082 -0.563 16.845 1.00 . A A . 58 SER N 1 1
17 35614 1 1 58 SER O O -20.054 -2.017 15.975 1.00 . A A . 58 SER O 1 1
17 35615 1 1 58 SER OG O -21.651 0.620 14.283 1.00 . A A . 58 SER OG 1 1
17 35616 1 1 59 PRO C C -18.786 -2.866 13.367 1.00 . A A . 59 PRO C 1 1
17 35617 1 1 59 PRO CA C -19.903 -3.811 13.829 1.00 . A A . 59 PRO CA 1 1
17 35618 1 1 59 PRO CB C -20.389 -4.702 12.674 1.00 . A A . 59 PRO CB 1 1
17 35619 1 1 59 PRO CD C -22.305 -3.561 13.536 1.00 . A A . 59 PRO CD 1 1
17 35620 1 1 59 PRO CG C -21.726 -4.168 12.292 1.00 . A A . 59 PRO CG 1 1
17 35621 1 1 59 PRO HA H -19.515 -4.435 14.621 1.00 . A A . 59 PRO HA 1 1
17 35622 1 1 59 PRO HB2 H -19.692 -4.640 11.847 1.00 . A A . 59 PRO HB2 1 1
17 35623 1 1 59 PRO HB3 H -20.454 -5.722 13.016 1.00 . A A . 59 PRO HB3 1 1
17 35624 1 1 59 PRO HD2 H -22.950 -2.733 13.284 1.00 . A A . 59 PRO HD2 1 1
17 35625 1 1 59 PRO HD3 H -22.848 -4.305 14.110 1.00 . A A . 59 PRO HD3 1 1
17 35626 1 1 59 PRO HG2 H -21.610 -3.414 11.528 1.00 . A A . 59 PRO HG2 1 1
17 35627 1 1 59 PRO HG3 H -22.355 -4.970 11.939 1.00 . A A . 59 PRO HG3 1 1
17 35628 1 1 59 PRO N N -21.112 -3.091 14.276 1.00 . A A . 59 PRO N 1 1
17 35629 1 1 59 PRO O O -19.041 -1.756 12.886 1.00 . A A . 59 PRO O 1 1
17 35630 1 1 60 VAL C C -16.028 -2.253 11.914 1.00 . A A . 60 VAL C 1 1
17 35631 1 1 60 VAL CA C -16.382 -2.477 13.396 1.00 . A A . 60 VAL CA 1 1
17 35632 1 1 60 VAL CB C -15.188 -3.082 14.206 1.00 . A A . 60 VAL CB 1 1
17 35633 1 1 60 VAL CG1 C -14.669 -4.390 13.609 1.00 . A A . 60 VAL CG1 1 1
17 35634 1 1 60 VAL CG2 C -14.053 -2.079 14.383 1.00 . A A . 60 VAL CG2 1 1
17 35635 1 1 60 VAL H H -17.432 -4.267 13.759 1.00 . A A . 60 VAL H 1 1
17 35636 1 1 60 VAL HA H -16.626 -1.515 13.837 1.00 . A A . 60 VAL HA 1 1
17 35637 1 1 60 VAL HB H -15.557 -3.317 15.195 1.00 . A A . 60 VAL HB 1 1
17 35638 1 1 60 VAL HG11 H -13.867 -4.774 14.218 1.00 . A A . 60 VAL HG11 1 1
17 35639 1 1 60 VAL HG12 H -14.305 -4.207 12.608 1.00 . A A . 60 VAL HG12 1 1
17 35640 1 1 60 VAL HG13 H -15.473 -5.113 13.569 1.00 . A A . 60 VAL HG13 1 1
17 35641 1 1 60 VAL HG21 H -13.685 -1.778 13.412 1.00 . A A . 60 VAL HG21 1 1
17 35642 1 1 60 VAL HG22 H -13.257 -2.536 14.946 1.00 . A A . 60 VAL HG22 1 1
17 35643 1 1 60 VAL HG23 H -14.419 -1.211 14.913 1.00 . A A . 60 VAL HG23 1 1
17 35644 1 1 60 VAL N N -17.558 -3.322 13.535 1.00 . A A . 60 VAL N 1 1
17 35645 1 1 60 VAL O O -16.153 -3.158 11.085 1.00 . A A . 60 VAL O 1 1
17 35646 1 1 61 LEU C C -13.616 -0.869 10.270 1.00 . A A . 61 LEU C 1 1
17 35647 1 1 61 LEU CA C -15.152 -0.659 10.275 1.00 . A A . 61 LEU CA 1 1
17 35648 1 1 61 LEU CB C -15.588 0.789 9.821 1.00 . A A . 61 LEU CB 1 1
17 35649 1 1 61 LEU CD1 C -16.890 1.917 11.718 1.00 . A A . 61 LEU CD1 1 1
17 35650 1 1 61 LEU CD2 C -14.394 2.115 11.677 1.00 . A A . 61 LEU CD2 1 1
17 35651 1 1 61 LEU CG C -15.652 1.984 10.827 1.00 . A A . 61 LEU CG 1 1
17 35652 1 1 61 LEU H H -15.737 -0.313 12.273 1.00 . A A . 61 LEU H 1 1
17 35653 1 1 61 LEU HA H -15.579 -1.380 9.580 1.00 . A A . 61 LEU HA 1 1
17 35654 1 1 61 LEU HB2 H -14.904 1.084 9.043 1.00 . A A . 61 LEU HB2 1 1
17 35655 1 1 61 LEU HB3 H -16.566 0.694 9.369 1.00 . A A . 61 LEU HB3 1 1
17 35656 1 1 61 LEU HD11 H -17.775 1.962 11.100 1.00 . A A . 61 LEU HD11 1 1
17 35657 1 1 61 LEU HD12 H -16.889 2.748 12.407 1.00 . A A . 61 LEU HD12 1 1
17 35658 1 1 61 LEU HD13 H -16.884 0.989 12.268 1.00 . A A . 61 LEU HD13 1 1
17 35659 1 1 61 LEU HD21 H -14.498 2.953 12.347 1.00 . A A . 61 LEU HD21 1 1
17 35660 1 1 61 LEU HD22 H -13.543 2.270 11.031 1.00 . A A . 61 LEU HD22 1 1
17 35661 1 1 61 LEU HD23 H -14.254 1.208 12.247 1.00 . A A . 61 LEU HD23 1 1
17 35662 1 1 61 LEU HG H -15.740 2.895 10.251 1.00 . A A . 61 LEU HG 1 1
17 35663 1 1 61 LEU N N -15.669 -1.015 11.593 1.00 . A A . 61 LEU N 1 1
17 35664 1 1 61 LEU O O -13.014 -0.957 11.347 1.00 . A A . 61 LEU O 1 1
17 35665 1 1 62 PRO C C -10.534 -0.313 9.297 1.00 . A A . 62 PRO C 1 1
17 35666 1 1 62 PRO CA C -11.554 -1.418 9.069 1.00 . A A . 62 PRO CA 1 1
17 35667 1 1 62 PRO CB C -11.373 -1.960 7.664 1.00 . A A . 62 PRO CB 1 1
17 35668 1 1 62 PRO CD C -13.430 -0.702 7.734 1.00 . A A . 62 PRO CD 1 1
17 35669 1 1 62 PRO CG C -12.350 -1.220 6.818 1.00 . A A . 62 PRO CG 1 1
17 35670 1 1 62 PRO HA H -11.380 -2.212 9.776 1.00 . A A . 62 PRO HA 1 1
17 35671 1 1 62 PRO HB2 H -10.347 -1.757 7.359 1.00 . A A . 62 PRO HB2 1 1
17 35672 1 1 62 PRO HB3 H -11.557 -3.024 7.652 1.00 . A A . 62 PRO HB3 1 1
17 35673 1 1 62 PRO HD2 H -13.560 0.361 7.598 1.00 . A A . 62 PRO HD2 1 1
17 35674 1 1 62 PRO HD3 H -14.356 -1.219 7.543 1.00 . A A . 62 PRO HD3 1 1
17 35675 1 1 62 PRO HG2 H -11.853 -0.397 6.326 1.00 . A A . 62 PRO HG2 1 1
17 35676 1 1 62 PRO HG3 H -12.777 -1.890 6.086 1.00 . A A . 62 PRO HG3 1 1
17 35677 1 1 62 PRO N N -12.940 -0.986 9.099 1.00 . A A . 62 PRO N 1 1
17 35678 1 1 62 PRO O O -10.858 0.844 9.589 1.00 . A A . 62 PRO O 1 1
17 35679 1 1 63 THR C C -7.093 -0.321 8.290 1.00 . A A . 63 THR C 1 1
17 35680 1 1 63 THR CA C -8.148 0.144 9.286 1.00 . A A . 63 THR CA 1 1
17 35681 1 1 63 THR CB C -7.558 0.081 10.711 1.00 . A A . 63 THR CB 1 1
17 35682 1 1 63 THR CG2 C -6.527 1.164 10.889 1.00 . A A . 63 THR CG2 1 1
17 35683 1 1 63 THR H H -9.123 -1.662 8.945 1.00 . A A . 63 THR H 1 1
17 35684 1 1 63 THR HA H -8.446 1.159 9.063 1.00 . A A . 63 THR HA 1 1
17 35685 1 1 63 THR HB H -7.077 -0.879 10.848 1.00 . A A . 63 THR HB 1 1
17 35686 1 1 63 THR HG1 H -9.429 0.389 11.252 1.00 . A A . 63 THR HG1 1 1
17 35687 1 1 63 THR HG21 H -5.698 0.973 10.220 1.00 . A A . 63 THR HG21 1 1
17 35688 1 1 63 THR HG22 H -6.182 1.176 11.909 1.00 . A A . 63 THR HG22 1 1
17 35689 1 1 63 THR HG23 H -6.976 2.111 10.641 1.00 . A A . 63 THR HG23 1 1
17 35690 1 1 63 THR N N -9.286 -0.717 9.158 1.00 . A A . 63 THR N 1 1
17 35691 1 1 63 THR O O -6.514 -1.389 8.467 1.00 . A A . 63 THR O 1 1
17 35692 1 1 63 THR OG1 O -8.586 0.233 11.698 1.00 . A A . 63 THR OG1 1 1
17 35693 1 1 64 ALA C C -4.526 0.724 6.746 1.00 . A A . 64 ALA C 1 1
17 35694 1 1 64 ALA CA C -5.821 0.112 6.287 1.00 . A A . 64 ALA CA 1 1
17 35695 1 1 64 ALA CB C -6.152 0.578 4.895 1.00 . A A . 64 ALA CB 1 1
17 35696 1 1 64 ALA H H -7.418 1.249 7.084 1.00 . A A . 64 ALA H 1 1
17 35697 1 1 64 ALA HA H -5.711 -0.966 6.271 1.00 . A A . 64 ALA HA 1 1
17 35698 1 1 64 ALA HB1 H -7.096 0.154 4.592 1.00 . A A . 64 ALA HB1 1 1
17 35699 1 1 64 ALA HB2 H -5.374 0.263 4.217 1.00 . A A . 64 ALA HB2 1 1
17 35700 1 1 64 ALA HB3 H -6.222 1.657 4.887 1.00 . A A . 64 ALA HB3 1 1
17 35701 1 1 64 ALA N N -6.872 0.440 7.231 1.00 . A A . 64 ALA N 1 1
17 35702 1 1 64 ALA O O -4.378 1.942 6.786 1.00 . A A . 64 ALA O 1 1
17 35703 1 1 65 ARG C C -1.266 -0.594 6.911 1.00 . A A . 65 ARG C 1 1
17 35704 1 1 65 ARG CA C -2.294 0.282 7.584 1.00 . A A . 65 ARG CA 1 1
17 35705 1 1 65 ARG CB C -2.168 0.158 9.117 1.00 . A A . 65 ARG CB 1 1
17 35706 1 1 65 ARG CD C -2.687 2.584 9.673 1.00 . A A . 65 ARG CD 1 1
17 35707 1 1 65 ARG CG C -3.040 1.119 9.922 1.00 . A A . 65 ARG CG 1 1
17 35708 1 1 65 ARG CZ C -4.483 4.291 9.886 1.00 . A A . 65 ARG CZ 1 1
17 35709 1 1 65 ARG H H -3.789 -1.099 7.054 1.00 . A A . 65 ARG H 1 1
17 35710 1 1 65 ARG HA H -2.140 1.310 7.289 1.00 . A A . 65 ARG HA 1 1
17 35711 1 1 65 ARG HB2 H -2.445 -0.847 9.404 1.00 . A A . 65 ARG HB2 1 1
17 35712 1 1 65 ARG HB3 H -1.137 0.325 9.397 1.00 . A A . 65 ARG HB3 1 1
17 35713 1 1 65 ARG HD2 H -1.663 2.754 9.970 1.00 . A A . 65 ARG HD2 1 1
17 35714 1 1 65 ARG HD3 H -2.797 2.793 8.619 1.00 . A A . 65 ARG HD3 1 1
17 35715 1 1 65 ARG HE H -3.453 3.497 11.412 1.00 . A A . 65 ARG HE 1 1
17 35716 1 1 65 ARG HG2 H -4.069 0.964 9.641 1.00 . A A . 65 ARG HG2 1 1
17 35717 1 1 65 ARG HG3 H -2.918 0.903 10.975 1.00 . A A . 65 ARG HG3 1 1
17 35718 1 1 65 ARG HH11 H -4.158 3.711 7.965 1.00 . A A . 65 ARG HH11 1 1
17 35719 1 1 65 ARG HH12 H -5.397 4.910 8.177 1.00 . A A . 65 ARG HH12 1 1
17 35720 1 1 65 ARG HH21 H -5.079 5.042 11.664 1.00 . A A . 65 ARG HH21 1 1
17 35721 1 1 65 ARG HH22 H -5.914 5.665 10.277 1.00 . A A . 65 ARG HH22 1 1
17 35722 1 1 65 ARG N N -3.604 -0.133 7.125 1.00 . A A . 65 ARG N 1 1
17 35723 1 1 65 ARG NE N -3.561 3.487 10.432 1.00 . A A . 65 ARG NE 1 1
17 35724 1 1 65 ARG NH1 N -4.695 4.307 8.572 1.00 . A A . 65 ARG NH1 1 1
17 35725 1 1 65 ARG NH2 N -5.216 5.061 10.669 1.00 . A A . 65 ARG NH2 1 1
17 35726 1 1 65 ARG O O -1.548 -1.751 6.613 1.00 . A A . 65 ARG O 1 1
17 35727 1 1 66 PHE C C 2.308 -0.090 6.357 1.00 . A A . 66 PHE C 1 1
17 35728 1 1 66 PHE CA C 1.001 -0.797 6.078 1.00 . A A . 66 PHE CA 1 1
17 35729 1 1 66 PHE CB C 0.832 -1.066 4.554 1.00 . A A . 66 PHE CB 1 1
17 35730 1 1 66 PHE CD1 C -0.262 0.926 3.467 1.00 . A A . 66 PHE CD1 1 1
17 35731 1 1 66 PHE CD2 C 1.996 0.422 2.893 1.00 . A A . 66 PHE CD2 1 1
17 35732 1 1 66 PHE CE1 C -0.245 1.997 2.602 1.00 . A A . 66 PHE CE1 1 1
17 35733 1 1 66 PHE CE2 C 2.015 1.490 2.024 1.00 . A A . 66 PHE CE2 1 1
17 35734 1 1 66 PHE CG C 0.857 0.127 3.630 1.00 . A A . 66 PHE CG 1 1
17 35735 1 1 66 PHE CZ C 0.892 2.278 1.878 1.00 . A A . 66 PHE CZ 1 1
17 35736 1 1 66 PHE H H 0.028 0.922 6.822 1.00 . A A . 66 PHE H 1 1
17 35737 1 1 66 PHE HA H 1.020 -1.749 6.593 1.00 . A A . 66 PHE HA 1 1
17 35738 1 1 66 PHE HB2 H 1.622 -1.723 4.236 1.00 . A A . 66 PHE HB2 1 1
17 35739 1 1 66 PHE HB3 H -0.113 -1.569 4.402 1.00 . A A . 66 PHE HB3 1 1
17 35740 1 1 66 PHE HD1 H -1.156 0.708 4.033 1.00 . A A . 66 PHE HD1 1 1
17 35741 1 1 66 PHE HD2 H 2.875 -0.192 3.007 1.00 . A A . 66 PHE HD2 1 1
17 35742 1 1 66 PHE HE1 H -1.125 2.617 2.487 1.00 . A A . 66 PHE HE1 1 1
17 35743 1 1 66 PHE HE2 H 2.908 1.710 1.458 1.00 . A A . 66 PHE HE2 1 1
17 35744 1 1 66 PHE HZ H 0.904 3.115 1.198 1.00 . A A . 66 PHE HZ 1 1
17 35745 1 1 66 PHE N N -0.103 -0.035 6.636 1.00 . A A . 66 PHE N 1 1
17 35746 1 1 66 PHE O O 2.338 1.135 6.487 1.00 . A A . 66 PHE O 1 1
17 35747 1 1 67 THR C C 5.473 -0.518 5.296 1.00 . A A . 67 THR C 1 1
17 35748 1 1 67 THR CA C 4.689 -0.255 6.580 1.00 . A A . 67 THR CA 1 1
17 35749 1 1 67 THR CB C 5.464 -0.709 7.852 1.00 . A A . 67 THR CB 1 1
17 35750 1 1 67 THR CG2 C 5.561 -2.228 7.970 1.00 . A A . 67 THR CG2 1 1
17 35751 1 1 67 THR H H 3.295 -1.829 6.481 1.00 . A A . 67 THR H 1 1
17 35752 1 1 67 THR HA H 4.541 0.813 6.657 1.00 . A A . 67 THR HA 1 1
17 35753 1 1 67 THR HB H 4.928 -0.346 8.716 1.00 . A A . 67 THR HB 1 1
17 35754 1 1 67 THR HG1 H 7.173 -0.270 8.741 1.00 . A A . 67 THR HG1 1 1
17 35755 1 1 67 THR HG21 H 6.138 -2.487 8.846 1.00 . A A . 67 THR HG21 1 1
17 35756 1 1 67 THR HG22 H 6.045 -2.629 7.089 1.00 . A A . 67 THR HG22 1 1
17 35757 1 1 67 THR HG23 H 4.569 -2.645 8.055 1.00 . A A . 67 THR HG23 1 1
17 35758 1 1 67 THR N N 3.379 -0.851 6.478 1.00 . A A . 67 THR N 1 1
17 35759 1 1 67 THR O O 5.505 -1.636 4.769 1.00 . A A . 67 THR O 1 1
17 35760 1 1 67 THR OG1 O 6.780 -0.143 7.867 1.00 . A A . 67 THR OG1 1 1
17 35761 1 1 68 SER C C 8.328 0.432 4.063 1.00 . A A . 68 SER C 1 1
17 35762 1 1 68 SER CA C 6.882 0.495 3.602 1.00 . A A . 68 SER CA 1 1
17 35763 1 1 68 SER CB C 6.643 1.735 2.729 1.00 . A A . 68 SER CB 1 1
17 35764 1 1 68 SER H H 5.877 1.424 5.191 1.00 . A A . 68 SER H 1 1
17 35765 1 1 68 SER HA H 6.640 -0.400 3.045 1.00 . A A . 68 SER HA 1 1
17 35766 1 1 68 SER HB2 H 5.593 1.799 2.483 1.00 . A A . 68 SER HB2 1 1
17 35767 1 1 68 SER HB3 H 6.938 2.619 3.277 1.00 . A A . 68 SER HB3 1 1
17 35768 1 1 68 SER HG H 7.931 2.468 1.440 1.00 . A A . 68 SER HG 1 1
17 35769 1 1 68 SER N N 6.033 0.553 4.769 1.00 . A A . 68 SER N 1 1
17 35770 1 1 68 SER O O 8.665 1.025 5.095 1.00 . A A . 68 SER O 1 1
17 35771 1 1 68 SER OG O 7.385 1.673 1.529 1.00 . A A . 68 SER OG 1 1
17 35772 1 1 69 ASP C C 11.282 0.940 3.485 1.00 . A A . 69 ASP C 1 1
17 35773 1 1 69 ASP CA C 10.594 -0.413 3.643 1.00 . A A . 69 ASP CA 1 1
17 35774 1 1 69 ASP CB C 11.263 -1.456 2.752 1.00 . A A . 69 ASP CB 1 1
17 35775 1 1 69 ASP CG C 12.712 -1.686 3.108 1.00 . A A . 69 ASP CG 1 1
17 35776 1 1 69 ASP H H 8.809 -0.789 2.548 1.00 . A A . 69 ASP H 1 1
17 35777 1 1 69 ASP HA H 10.678 -0.724 4.676 1.00 . A A . 69 ASP HA 1 1
17 35778 1 1 69 ASP HB2 H 10.736 -2.394 2.847 1.00 . A A . 69 ASP HB2 1 1
17 35779 1 1 69 ASP HB3 H 11.213 -1.123 1.722 1.00 . A A . 69 ASP HB3 1 1
17 35780 1 1 69 ASP N N 9.165 -0.303 3.325 1.00 . A A . 69 ASP N 1 1
17 35781 1 1 69 ASP O O 11.916 1.435 4.421 1.00 . A A . 69 ASP O 1 1
17 35782 1 1 69 ASP OD1 O 12.974 -2.252 4.189 1.00 . A A . 69 ASP OD1 1 1
17 35783 1 1 69 ASP OD2 O 13.589 -1.292 2.316 1.00 . A A . 69 ASP OD2 1 1
17 35784 1 1 70 ILE C C 10.390 3.785 1.684 1.00 . A A . 70 ILE C 1 1
17 35785 1 1 70 ILE CA C 11.571 2.906 2.077 1.00 . A A . 70 ILE CA 1 1
17 35786 1 1 70 ILE CB C 12.744 3.016 1.038 1.00 . A A . 70 ILE CB 1 1
17 35787 1 1 70 ILE CD1 C 11.945 3.115 -1.411 1.00 . A A . 70 ILE CD1 1 1
17 35788 1 1 70 ILE CG1 C 12.470 2.253 -0.275 1.00 . A A . 70 ILE CG1 1 1
17 35789 1 1 70 ILE CG2 C 14.048 2.524 1.652 1.00 . A A . 70 ILE CG2 1 1
17 35790 1 1 70 ILE H H 10.725 1.045 1.565 1.00 . A A . 70 ILE H 1 1
17 35791 1 1 70 ILE HA H 11.941 3.270 3.024 1.00 . A A . 70 ILE HA 1 1
17 35792 1 1 70 ILE HB H 12.878 4.064 0.806 1.00 . A A . 70 ILE HB 1 1
17 35793 1 1 70 ILE HD11 H 12.663 3.889 -1.640 1.00 . A A . 70 ILE HD11 1 1
17 35794 1 1 70 ILE HD12 H 11.010 3.568 -1.113 1.00 . A A . 70 ILE HD12 1 1
17 35795 1 1 70 ILE HD13 H 11.785 2.501 -2.285 1.00 . A A . 70 ILE HD13 1 1
17 35796 1 1 70 ILE HG12 H 13.387 1.799 -0.612 1.00 . A A . 70 ILE HG12 1 1
17 35797 1 1 70 ILE HG13 H 11.742 1.479 -0.084 1.00 . A A . 70 ILE HG13 1 1
17 35798 1 1 70 ILE HG21 H 14.837 2.596 0.921 1.00 . A A . 70 ILE HG21 1 1
17 35799 1 1 70 ILE HG22 H 13.934 1.496 1.962 1.00 . A A . 70 ILE HG22 1 1
17 35800 1 1 70 ILE HG23 H 14.297 3.133 2.512 1.00 . A A . 70 ILE HG23 1 1
17 35801 1 1 70 ILE N N 11.136 1.539 2.302 1.00 . A A . 70 ILE N 1 1
17 35802 1 1 70 ILE O O 9.544 3.398 0.872 1.00 . A A . 70 ILE O 1 1
17 35803 1 1 71 THR C C 9.947 6.817 0.808 1.00 . A A . 71 THR C 1 1
17 35804 1 1 71 THR CA C 9.354 5.962 1.920 1.00 . A A . 71 THR CA 1 1
17 35805 1 1 71 THR CB C 8.980 6.848 3.118 1.00 . A A . 71 THR CB 1 1
17 35806 1 1 71 THR CG2 C 7.931 6.183 3.995 1.00 . A A . 71 THR CG2 1 1
17 35807 1 1 71 THR H H 10.929 5.131 3.049 1.00 . A A . 71 THR H 1 1
17 35808 1 1 71 THR HA H 8.464 5.473 1.559 1.00 . A A . 71 THR HA 1 1
17 35809 1 1 71 THR HB H 8.578 7.779 2.744 1.00 . A A . 71 THR HB 1 1
17 35810 1 1 71 THR HG1 H 9.979 7.855 4.495 1.00 . A A . 71 THR HG1 1 1
17 35811 1 1 71 THR HG21 H 7.041 5.995 3.412 1.00 . A A . 71 THR HG21 1 1
17 35812 1 1 71 THR HG22 H 7.690 6.838 4.819 1.00 . A A . 71 THR HG22 1 1
17 35813 1 1 71 THR HG23 H 8.316 5.249 4.379 1.00 . A A . 71 THR HG23 1 1
17 35814 1 1 71 THR N N 10.314 4.942 2.306 1.00 . A A . 71 THR N 1 1
17 35815 1 1 71 THR O O 9.243 7.273 -0.099 1.00 . A A . 71 THR O 1 1
17 35816 1 1 71 THR OG1 O 10.156 7.127 3.890 1.00 . A A . 71 THR OG1 1 1
17 35817 1 1 72 GLU C C 13.514 7.337 0.099 1.00 . A A . 72 GLU C 1 1
17 35818 1 1 72 GLU CA C 12.049 7.750 -0.054 1.00 . A A . 72 GLU CA 1 1
17 35819 1 1 72 GLU CB C 11.869 9.253 0.200 1.00 . A A . 72 GLU CB 1 1
17 35820 1 1 72 GLU CD C 12.037 11.579 -0.715 1.00 . A A . 72 GLU CD 1 1
17 35821 1 1 72 GLU CG C 12.366 10.135 -0.932 1.00 . A A . 72 GLU CG 1 1
17 35822 1 1 72 GLU H H 11.746 6.527 1.616 1.00 . A A . 72 GLU H 1 1
17 35823 1 1 72 GLU HA H 11.713 7.507 -1.052 1.00 . A A . 72 GLU HA 1 1
17 35824 1 1 72 GLU HB2 H 10.821 9.457 0.352 1.00 . A A . 72 GLU HB2 1 1
17 35825 1 1 72 GLU HB3 H 12.410 9.521 1.095 1.00 . A A . 72 GLU HB3 1 1
17 35826 1 1 72 GLU HG2 H 13.440 10.036 -1.013 1.00 . A A . 72 GLU HG2 1 1
17 35827 1 1 72 GLU HG3 H 11.905 9.810 -1.855 1.00 . A A . 72 GLU HG3 1 1
17 35828 1 1 72 GLU N N 11.268 6.978 0.889 1.00 . A A . 72 GLU N 1 1
17 35829 1 1 72 GLU O O 13.931 6.901 1.176 1.00 . A A . 72 GLU O 1 1
17 35830 1 1 72 GLU OE1 O 10.916 11.989 -1.074 1.00 . A A . 72 GLU OE1 1 1
17 35831 1 1 72 GLU OE2 O 12.901 12.316 -0.210 1.00 . A A . 72 GLU OE2 1 1
17 35832 1 1 73 GLY C C 16.017 6.492 -2.339 1.00 . A A . 73 GLY C 1 1
17 35833 1 1 73 GLY CA C 15.655 7.029 -0.987 1.00 . A A . 73 GLY CA 1 1
17 35834 1 1 73 GLY H H 13.873 7.843 -1.787 1.00 . A A . 73 GLY H 1 1
17 35835 1 1 73 GLY HA2 H 16.295 7.867 -0.752 1.00 . A A . 73 GLY HA2 1 1
17 35836 1 1 73 GLY HA3 H 15.796 6.253 -0.249 1.00 . A A . 73 GLY HA3 1 1
17 35837 1 1 73 GLY N N 14.271 7.457 -0.976 1.00 . A A . 73 GLY N 1 1
17 35838 1 1 73 GLY O O 15.248 6.682 -3.287 1.00 . A A . 73 GLY O 1 1
17 35839 1 1 74 PHE C C 16.733 3.979 -3.998 1.00 . A A . 74 PHE C 1 1
17 35840 1 1 74 PHE CA C 17.555 5.241 -3.737 1.00 . A A . 74 PHE CA 1 1
17 35841 1 1 74 PHE CB C 19.085 4.978 -3.835 1.00 . A A . 74 PHE CB 1 1
17 35842 1 1 74 PHE CD1 C 19.932 3.912 -1.711 1.00 . A A . 74 PHE CD1 1 1
17 35843 1 1 74 PHE CD2 C 19.835 2.578 -3.683 1.00 . A A . 74 PHE CD2 1 1
17 35844 1 1 74 PHE CE1 C 20.431 2.836 -1.006 1.00 . A A . 74 PHE CE1 1 1
17 35845 1 1 74 PHE CE2 C 20.332 1.500 -2.982 1.00 . A A . 74 PHE CE2 1 1
17 35846 1 1 74 PHE CG C 19.625 3.800 -3.056 1.00 . A A . 74 PHE CG 1 1
17 35847 1 1 74 PHE CZ C 20.628 1.629 -1.643 1.00 . A A . 74 PHE CZ 1 1
17 35848 1 1 74 PHE H H 17.734 5.676 -1.669 1.00 . A A . 74 PHE H 1 1
17 35849 1 1 74 PHE HA H 17.284 5.967 -4.499 1.00 . A A . 74 PHE HA 1 1
17 35850 1 1 74 PHE HB2 H 19.338 4.813 -4.869 1.00 . A A . 74 PHE HB2 1 1
17 35851 1 1 74 PHE HB3 H 19.604 5.861 -3.491 1.00 . A A . 74 PHE HB3 1 1
17 35852 1 1 74 PHE HD1 H 19.776 4.855 -1.209 1.00 . A A . 74 PHE HD1 1 1
17 35853 1 1 74 PHE HD2 H 19.605 2.474 -4.731 1.00 . A A . 74 PHE HD2 1 1
17 35854 1 1 74 PHE HE1 H 20.663 2.940 0.045 1.00 . A A . 74 PHE HE1 1 1
17 35855 1 1 74 PHE HE2 H 20.485 0.555 -3.480 1.00 . A A . 74 PHE HE2 1 1
17 35856 1 1 74 PHE HZ H 21.018 0.786 -1.092 1.00 . A A . 74 PHE HZ 1 1
17 35857 1 1 74 PHE N N 17.163 5.815 -2.456 1.00 . A A . 74 PHE N 1 1
17 35858 1 1 74 PHE O O 16.492 3.200 -3.070 1.00 . A A . 74 PHE O 1 1
17 35859 1 1 75 ALA C C 16.080 1.385 -5.468 1.00 . A A . 75 ALA C 1 1
17 35860 1 1 75 ALA CA C 15.413 2.742 -5.696 1.00 . A A . 75 ALA CA 1 1
17 35861 1 1 75 ALA CB C 15.076 2.907 -7.178 1.00 . A A . 75 ALA CB 1 1
17 35862 1 1 75 ALA H H 16.348 4.630 -5.848 1.00 . A A . 75 ALA H 1 1
17 35863 1 1 75 ALA HA H 14.482 2.764 -5.149 1.00 . A A . 75 ALA HA 1 1
17 35864 1 1 75 ALA HB1 H 15.987 2.904 -7.761 1.00 . A A . 75 ALA HB1 1 1
17 35865 1 1 75 ALA HB2 H 14.554 3.841 -7.329 1.00 . A A . 75 ALA HB2 1 1
17 35866 1 1 75 ALA HB3 H 14.446 2.087 -7.495 1.00 . A A . 75 ALA HB3 1 1
17 35867 1 1 75 ALA N N 16.227 3.872 -5.234 1.00 . A A . 75 ALA N 1 1
17 35868 1 1 75 ALA O O 17.147 1.104 -6.021 1.00 . A A . 75 ALA O 1 1
17 35869 1 1 76 PRO C C 15.017 -1.716 -5.439 1.00 . A A . 76 PRO C 1 1
17 35870 1 1 76 PRO CA C 15.835 -0.857 -4.477 1.00 . A A . 76 PRO CA 1 1
17 35871 1 1 76 PRO CB C 15.474 -1.186 -3.014 1.00 . A A . 76 PRO CB 1 1
17 35872 1 1 76 PRO CD C 14.402 0.877 -3.661 1.00 . A A . 76 PRO CD 1 1
17 35873 1 1 76 PRO CG C 14.730 0.001 -2.481 1.00 . A A . 76 PRO CG 1 1
17 35874 1 1 76 PRO HA H 16.891 -1.021 -4.646 1.00 . A A . 76 PRO HA 1 1
17 35875 1 1 76 PRO HB2 H 14.858 -2.073 -2.991 1.00 . A A . 76 PRO HB2 1 1
17 35876 1 1 76 PRO HB3 H 16.380 -1.363 -2.452 1.00 . A A . 76 PRO HB3 1 1
17 35877 1 1 76 PRO HD2 H 13.431 0.627 -4.067 1.00 . A A . 76 PRO HD2 1 1
17 35878 1 1 76 PRO HD3 H 14.446 1.919 -3.384 1.00 . A A . 76 PRO HD3 1 1
17 35879 1 1 76 PRO HG2 H 13.819 -0.325 -1.998 1.00 . A A . 76 PRO HG2 1 1
17 35880 1 1 76 PRO HG3 H 15.351 0.537 -1.782 1.00 . A A . 76 PRO HG3 1 1
17 35881 1 1 76 PRO N N 15.471 0.540 -4.608 1.00 . A A . 76 PRO N 1 1
17 35882 1 1 76 PRO O O 14.104 -1.219 -6.105 1.00 . A A . 76 PRO O 1 1
17 35883 1 1 77 LEU C C 13.405 -4.500 -5.529 1.00 . A A . 77 LEU C 1 1
17 35884 1 1 77 LEU CA C 14.535 -3.889 -6.345 1.00 . A A . 77 LEU CA 1 1
17 35885 1 1 77 LEU CB C 15.412 -4.957 -7.024 1.00 . A A . 77 LEU CB 1 1
17 35886 1 1 77 LEU CD1 C 16.011 -7.226 -6.158 1.00 . A A . 77 LEU CD1 1 1
17 35887 1 1 77 LEU CD2 C 17.796 -5.522 -6.523 1.00 . A A . 77 LEU CD2 1 1
17 35888 1 1 77 LEU CG C 16.351 -5.750 -6.114 1.00 . A A . 77 LEU CG 1 1
17 35889 1 1 77 LEU H H 16.033 -3.362 -4.948 1.00 . A A . 77 LEU H 1 1
17 35890 1 1 77 LEU HA H 14.082 -3.283 -7.109 1.00 . A A . 77 LEU HA 1 1
17 35891 1 1 77 LEU HB2 H 14.756 -5.659 -7.517 1.00 . A A . 77 LEU HB2 1 1
17 35892 1 1 77 LEU HB3 H 16.012 -4.467 -7.781 1.00 . A A . 77 LEU HB3 1 1
17 35893 1 1 77 LEU HD11 H 16.079 -7.584 -7.174 1.00 . A A . 77 LEU HD11 1 1
17 35894 1 1 77 LEU HD12 H 15.008 -7.375 -5.787 1.00 . A A . 77 LEU HD12 1 1
17 35895 1 1 77 LEU HD13 H 16.708 -7.774 -5.538 1.00 . A A . 77 LEU HD13 1 1
17 35896 1 1 77 LEU HD21 H 18.447 -6.072 -5.864 1.00 . A A . 77 LEU HD21 1 1
17 35897 1 1 77 LEU HD22 H 18.025 -4.468 -6.461 1.00 . A A . 77 LEU HD22 1 1
17 35898 1 1 77 LEU HD23 H 17.940 -5.861 -7.541 1.00 . A A . 77 LEU HD23 1 1
17 35899 1 1 77 LEU HG H 16.234 -5.409 -5.094 1.00 . A A . 77 LEU HG 1 1
17 35900 1 1 77 LEU N N 15.317 -2.998 -5.505 1.00 . A A . 77 LEU N 1 1
17 35901 1 1 77 LEU O O 12.292 -4.642 -6.016 1.00 . A A . 77 LEU O 1 1
17 35902 1 1 78 SER C C 12.378 -4.339 -2.279 1.00 . A A . 78 SER C 1 1
17 35903 1 1 78 SER CA C 12.657 -5.327 -3.396 1.00 . A A . 78 SER CA 1 1
17 35904 1 1 78 SER CB C 13.079 -6.678 -2.823 1.00 . A A . 78 SER CB 1 1
17 35905 1 1 78 SER H H 14.590 -4.697 -3.922 1.00 . A A . 78 SER H 1 1
17 35906 1 1 78 SER HA H 11.755 -5.460 -3.977 1.00 . A A . 78 SER HA 1 1
17 35907 1 1 78 SER HB2 H 13.948 -6.547 -2.196 1.00 . A A . 78 SER HB2 1 1
17 35908 1 1 78 SER HB3 H 12.271 -7.079 -2.237 1.00 . A A . 78 SER HB3 1 1
17 35909 1 1 78 SER HG H 13.216 -7.170 -4.711 1.00 . A A . 78 SER HG 1 1
17 35910 1 1 78 SER N N 13.676 -4.814 -4.274 1.00 . A A . 78 SER N 1 1
17 35911 1 1 78 SER O O 13.142 -4.230 -1.315 1.00 . A A . 78 SER O 1 1
17 35912 1 1 78 SER OG O 13.391 -7.591 -3.863 1.00 . A A . 78 SER OG 1 1
17 35913 1 1 79 VAL C C 9.800 -3.619 -0.594 1.00 . A A . 79 VAL C 1 1
17 35914 1 1 79 VAL CA C 10.787 -2.757 -1.368 1.00 . A A . 79 VAL CA 1 1
17 35915 1 1 79 VAL CB C 10.096 -1.457 -1.866 1.00 . A A . 79 VAL CB 1 1
17 35916 1 1 79 VAL CG1 C 9.758 -0.534 -0.698 1.00 . A A . 79 VAL CG1 1 1
17 35917 1 1 79 VAL CG2 C 10.969 -0.722 -2.869 1.00 . A A . 79 VAL CG2 1 1
17 35918 1 1 79 VAL H H 10.853 -3.574 -3.316 1.00 . A A . 79 VAL H 1 1
17 35919 1 1 79 VAL HA H 11.610 -2.487 -0.719 1.00 . A A . 79 VAL HA 1 1
17 35920 1 1 79 VAL HB H 9.174 -1.728 -2.358 1.00 . A A . 79 VAL HB 1 1
17 35921 1 1 79 VAL HG11 H 10.667 -0.236 -0.199 1.00 . A A . 79 VAL HG11 1 1
17 35922 1 1 79 VAL HG12 H 9.118 -1.058 -0.001 1.00 . A A . 79 VAL HG12 1 1
17 35923 1 1 79 VAL HG13 H 9.246 0.344 -1.066 1.00 . A A . 79 VAL HG13 1 1
17 35924 1 1 79 VAL HG21 H 10.464 0.173 -3.200 1.00 . A A . 79 VAL HG21 1 1
17 35925 1 1 79 VAL HG22 H 11.158 -1.365 -3.720 1.00 . A A . 79 VAL HG22 1 1
17 35926 1 1 79 VAL HG23 H 11.906 -0.457 -2.405 1.00 . A A . 79 VAL HG23 1 1
17 35927 1 1 79 VAL N N 11.308 -3.578 -2.446 1.00 . A A . 79 VAL N 1 1
17 35928 1 1 79 VAL O O 8.841 -4.140 -1.171 1.00 . A A . 79 VAL O 1 1
17 35929 1 1 80 ARG C C 7.982 -4.082 1.947 1.00 . A A . 80 ARG C 1 1
17 35930 1 1 80 ARG CA C 9.320 -4.703 1.552 1.00 . A A . 80 ARG CA 1 1
17 35931 1 1 80 ARG CB C 10.135 -5.035 2.810 1.00 . A A . 80 ARG CB 1 1
17 35932 1 1 80 ARG CD C 12.334 -5.726 3.807 1.00 . A A . 80 ARG CD 1 1
17 35933 1 1 80 ARG CG C 11.546 -5.533 2.525 1.00 . A A . 80 ARG CG 1 1
17 35934 1 1 80 ARG CZ C 14.746 -5.449 4.344 1.00 . A A . 80 ARG CZ 1 1
17 35935 1 1 80 ARG H H 10.834 -3.305 1.077 1.00 . A A . 80 ARG H 1 1
17 35936 1 1 80 ARG HA H 9.132 -5.614 1.002 1.00 . A A . 80 ARG HA 1 1
17 35937 1 1 80 ARG HB2 H 10.216 -4.144 3.413 1.00 . A A . 80 ARG HB2 1 1
17 35938 1 1 80 ARG HB3 H 9.615 -5.796 3.374 1.00 . A A . 80 ARG HB3 1 1
17 35939 1 1 80 ARG HD2 H 12.200 -4.853 4.430 1.00 . A A . 80 ARG HD2 1 1
17 35940 1 1 80 ARG HD3 H 11.958 -6.597 4.325 1.00 . A A . 80 ARG HD3 1 1
17 35941 1 1 80 ARG HE H 14.012 -6.392 2.725 1.00 . A A . 80 ARG HE 1 1
17 35942 1 1 80 ARG HG2 H 11.487 -6.479 2.001 1.00 . A A . 80 ARG HG2 1 1
17 35943 1 1 80 ARG HG3 H 12.051 -4.808 1.905 1.00 . A A . 80 ARG HG3 1 1
17 35944 1 1 80 ARG HH11 H 13.513 -4.593 5.702 1.00 . A A . 80 ARG HH11 1 1
17 35945 1 1 80 ARG HH12 H 15.208 -4.414 6.027 1.00 . A A . 80 ARG HH12 1 1
17 35946 1 1 80 ARG HH21 H 16.242 -6.173 3.178 1.00 . A A . 80 ARG HH21 1 1
17 35947 1 1 80 ARG HH22 H 16.747 -5.324 4.607 1.00 . A A . 80 ARG HH22 1 1
17 35948 1 1 80 ARG N N 10.081 -3.803 0.690 1.00 . A A . 80 ARG N 1 1
17 35949 1 1 80 ARG NE N 13.767 -5.907 3.551 1.00 . A A . 80 ARG NE 1 1
17 35950 1 1 80 ARG NH1 N 14.465 -4.770 5.451 1.00 . A A . 80 ARG NH1 1 1
17 35951 1 1 80 ARG NH2 N 16.013 -5.666 4.018 1.00 . A A . 80 ARG NH2 1 1
17 35952 1 1 80 ARG O O 7.930 -3.129 2.727 1.00 . A A . 80 ARG O 1 1
17 35953 1 1 81 PHE C C 4.813 -5.271 2.412 1.00 . A A . 81 PHE C 1 1
17 35954 1 1 81 PHE CA C 5.564 -4.168 1.700 1.00 . A A . 81 PHE CA 1 1
17 35955 1 1 81 PHE CB C 4.779 -3.756 0.454 1.00 . A A . 81 PHE CB 1 1
17 35956 1 1 81 PHE CD1 C 4.988 -1.263 0.372 1.00 . A A . 81 PHE CD1 1 1
17 35957 1 1 81 PHE CD2 C 5.985 -2.540 -1.364 1.00 . A A . 81 PHE CD2 1 1
17 35958 1 1 81 PHE CE1 C 5.434 -0.105 -0.226 1.00 . A A . 81 PHE CE1 1 1
17 35959 1 1 81 PHE CE2 C 6.431 -1.387 -1.966 1.00 . A A . 81 PHE CE2 1 1
17 35960 1 1 81 PHE CG C 5.265 -2.495 -0.190 1.00 . A A . 81 PHE CG 1 1
17 35961 1 1 81 PHE CZ C 6.153 -0.168 -1.399 1.00 . A A . 81 PHE CZ 1 1
17 35962 1 1 81 PHE H H 7.028 -5.322 0.709 1.00 . A A . 81 PHE H 1 1
17 35963 1 1 81 PHE HA H 5.647 -3.319 2.364 1.00 . A A . 81 PHE HA 1 1
17 35964 1 1 81 PHE HB2 H 4.845 -4.548 -0.280 1.00 . A A . 81 PHE HB2 1 1
17 35965 1 1 81 PHE HB3 H 3.742 -3.615 0.725 1.00 . A A . 81 PHE HB3 1 1
17 35966 1 1 81 PHE HD1 H 4.424 -1.212 1.292 1.00 . A A . 81 PHE HD1 1 1
17 35967 1 1 81 PHE HD2 H 6.207 -3.498 -1.812 1.00 . A A . 81 PHE HD2 1 1
17 35968 1 1 81 PHE HE1 H 5.214 0.853 0.223 1.00 . A A . 81 PHE HE1 1 1
17 35969 1 1 81 PHE HE2 H 6.997 -1.439 -2.885 1.00 . A A . 81 PHE HE2 1 1
17 35970 1 1 81 PHE HZ H 6.500 0.740 -1.870 1.00 . A A . 81 PHE HZ 1 1
17 35971 1 1 81 PHE N N 6.910 -4.609 1.370 1.00 . A A . 81 PHE N 1 1
17 35972 1 1 81 PHE O O 4.737 -6.399 1.923 1.00 . A A . 81 PHE O 1 1
17 35973 1 1 82 LYS C C 2.182 -5.141 4.795 1.00 . A A . 82 LYS C 1 1
17 35974 1 1 82 LYS CA C 3.419 -5.865 4.294 1.00 . A A . 82 LYS CA 1 1
17 35975 1 1 82 LYS CB C 4.159 -6.529 5.468 1.00 . A A . 82 LYS CB 1 1
17 35976 1 1 82 LYS CD C 5.140 -6.301 7.778 1.00 . A A . 82 LYS CD 1 1
17 35977 1 1 82 LYS CE C 3.998 -7.002 8.504 1.00 . A A . 82 LYS CE 1 1
17 35978 1 1 82 LYS CG C 4.657 -5.565 6.537 1.00 . A A . 82 LYS CG 1 1
17 35979 1 1 82 LYS H H 4.437 -4.048 3.942 1.00 . A A . 82 LYS H 1 1
17 35980 1 1 82 LYS HA H 3.109 -6.631 3.599 1.00 . A A . 82 LYS HA 1 1
17 35981 1 1 82 LYS HB2 H 3.490 -7.233 5.940 1.00 . A A . 82 LYS HB2 1 1
17 35982 1 1 82 LYS HB3 H 5.011 -7.070 5.078 1.00 . A A . 82 LYS HB3 1 1
17 35983 1 1 82 LYS HD2 H 5.872 -7.038 7.486 1.00 . A A . 82 LYS HD2 1 1
17 35984 1 1 82 LYS HD3 H 5.594 -5.590 8.451 1.00 . A A . 82 LYS HD3 1 1
17 35985 1 1 82 LYS HE2 H 3.299 -6.256 8.850 1.00 . A A . 82 LYS HE2 1 1
17 35986 1 1 82 LYS HE3 H 3.500 -7.665 7.810 1.00 . A A . 82 LYS HE3 1 1
17 35987 1 1 82 LYS HG2 H 5.473 -4.983 6.132 1.00 . A A . 82 LYS HG2 1 1
17 35988 1 1 82 LYS HG3 H 3.848 -4.905 6.813 1.00 . A A . 82 LYS HG3 1 1
17 35989 1 1 82 LYS HZ1 H 4.974 -7.174 10.345 1.00 . A A . 82 LYS HZ1 1 1
17 35990 1 1 82 LYS HZ2 H 5.129 -8.539 9.348 1.00 . A A . 82 LYS HZ2 1 1
17 35991 1 1 82 LYS HZ3 H 3.669 -8.240 10.150 1.00 . A A . 82 LYS HZ3 1 1
17 35992 1 1 82 LYS N N 4.270 -4.943 3.567 1.00 . A A . 82 LYS N 1 1
17 35993 1 1 82 LYS NZ N 4.477 -7.792 9.665 1.00 . A A . 82 LYS NZ 1 1
17 35994 1 1 82 LYS O O 2.212 -3.924 5.008 1.00 . A A . 82 LYS O 1 1
17 35995 1 1 83 ASP C C -0.032 -5.322 7.047 1.00 . A A . 83 ASP C 1 1
17 35996 1 1 83 ASP CA C -0.112 -5.332 5.528 1.00 . A A . 83 ASP CA 1 1
17 35997 1 1 83 ASP CB C -1.369 -6.079 5.025 1.00 . A A . 83 ASP CB 1 1
17 35998 1 1 83 ASP CG C -1.543 -7.486 5.577 1.00 . A A . 83 ASP CG 1 1
17 35999 1 1 83 ASP H H 1.146 -6.847 4.786 1.00 . A A . 83 ASP H 1 1
17 36000 1 1 83 ASP HA H -0.168 -4.306 5.195 1.00 . A A . 83 ASP HA 1 1
17 36001 1 1 83 ASP HB2 H -2.241 -5.507 5.301 1.00 . A A . 83 ASP HB2 1 1
17 36002 1 1 83 ASP HB3 H -1.322 -6.139 3.946 1.00 . A A . 83 ASP HB3 1 1
17 36003 1 1 83 ASP N N 1.108 -5.888 4.987 1.00 . A A . 83 ASP N 1 1
17 36004 1 1 83 ASP O O 0.453 -6.267 7.680 1.00 . A A . 83 ASP O 1 1
17 36005 1 1 83 ASP OD1 O -0.888 -8.420 5.068 1.00 . A A . 83 ASP OD1 1 1
17 36006 1 1 83 ASP OD2 O -2.360 -7.658 6.507 1.00 . A A . 83 ASP OD2 1 1
17 36007 1 1 84 PHE C C -1.958 -3.675 9.417 1.00 . A A . 84 PHE C 1 1
17 36008 1 1 84 PHE CA C -0.512 -4.032 9.047 1.00 . A A . 84 PHE CA 1 1
17 36009 1 1 84 PHE CB C 0.479 -2.936 9.460 1.00 . A A . 84 PHE CB 1 1
17 36010 1 1 84 PHE CD1 C 1.824 -4.256 11.114 1.00 . A A . 84 PHE CD1 1 1
17 36011 1 1 84 PHE CD2 C 0.852 -2.200 11.826 1.00 . A A . 84 PHE CD2 1 1
17 36012 1 1 84 PHE CE1 C 2.359 -4.442 12.372 1.00 . A A . 84 PHE CE1 1 1
17 36013 1 1 84 PHE CE2 C 1.386 -2.380 13.085 1.00 . A A . 84 PHE CE2 1 1
17 36014 1 1 84 PHE CG C 1.062 -3.132 10.829 1.00 . A A . 84 PHE CG 1 1
17 36015 1 1 84 PHE CZ C 2.139 -3.501 13.360 1.00 . A A . 84 PHE CZ 1 1
17 36016 1 1 84 PHE H H -0.698 -3.457 7.026 1.00 . A A . 84 PHE H 1 1
17 36017 1 1 84 PHE HA H -0.243 -4.962 9.521 1.00 . A A . 84 PHE HA 1 1
17 36018 1 1 84 PHE HB2 H 1.295 -2.914 8.752 1.00 . A A . 84 PHE HB2 1 1
17 36019 1 1 84 PHE HB3 H -0.026 -1.980 9.445 1.00 . A A . 84 PHE HB3 1 1
17 36020 1 1 84 PHE HD1 H 1.997 -4.991 10.341 1.00 . A A . 84 PHE HD1 1 1
17 36021 1 1 84 PHE HD2 H 0.262 -1.321 11.612 1.00 . A A . 84 PHE HD2 1 1
17 36022 1 1 84 PHE HE1 H 2.949 -5.320 12.585 1.00 . A A . 84 PHE HE1 1 1
17 36023 1 1 84 PHE HE2 H 1.212 -1.644 13.855 1.00 . A A . 84 PHE HE2 1 1
17 36024 1 1 84 PHE HZ H 2.555 -3.642 14.346 1.00 . A A . 84 PHE HZ 1 1
17 36025 1 1 84 PHE N N -0.435 -4.210 7.609 1.00 . A A . 84 PHE N 1 1
17 36026 1 1 84 PHE O O -2.254 -3.225 10.528 1.00 . A A . 84 PHE O 1 1
17 36027 1 1 85 SER C C -4.960 -4.409 9.610 1.00 . A A . 85 SER C 1 1
17 36028 1 1 85 SER CA C -4.257 -3.632 8.501 1.00 . A A . 85 SER CA 1 1
17 36029 1 1 85 SER CB C -4.880 -3.962 7.155 1.00 . A A . 85 SER CB 1 1
17 36030 1 1 85 SER H H -2.471 -4.220 7.576 1.00 . A A . 85 SER H 1 1
17 36031 1 1 85 SER HA H -4.390 -2.575 8.684 1.00 . A A . 85 SER HA 1 1
17 36032 1 1 85 SER HB2 H -4.732 -5.010 6.933 1.00 . A A . 85 SER HB2 1 1
17 36033 1 1 85 SER HB3 H -5.935 -3.742 7.189 1.00 . A A . 85 SER HB3 1 1
17 36034 1 1 85 SER HG H -4.478 -3.585 5.278 1.00 . A A . 85 SER HG 1 1
17 36035 1 1 85 SER N N -2.834 -3.898 8.428 1.00 . A A . 85 SER N 1 1
17 36036 1 1 85 SER O O -4.690 -5.594 9.846 1.00 . A A . 85 SER O 1 1
17 36037 1 1 85 SER OG O -4.287 -3.187 6.131 1.00 . A A . 85 SER OG 1 1
17 36038 1 1 86 GLU C C -8.096 -4.145 11.113 1.00 . A A . 86 GLU C 1 1
17 36039 1 1 86 GLU CA C -6.606 -4.256 11.405 1.00 . A A . 86 GLU CA 1 1
17 36040 1 1 86 GLU CB C -6.267 -3.497 12.693 1.00 . A A . 86 GLU CB 1 1
17 36041 1 1 86 GLU CD C -4.481 -2.709 14.291 1.00 . A A . 86 GLU CD 1 1
17 36042 1 1 86 GLU CG C -4.804 -3.594 13.109 1.00 . A A . 86 GLU CG 1 1
17 36043 1 1 86 GLU H H -6.067 -2.790 9.993 1.00 . A A . 86 GLU H 1 1
17 36044 1 1 86 GLU HA H -6.331 -5.293 11.518 1.00 . A A . 86 GLU HA 1 1
17 36045 1 1 86 GLU HB2 H -6.511 -2.456 12.554 1.00 . A A . 86 GLU HB2 1 1
17 36046 1 1 86 GLU HB3 H -6.875 -3.893 13.495 1.00 . A A . 86 GLU HB3 1 1
17 36047 1 1 86 GLU HG2 H -4.579 -4.618 13.373 1.00 . A A . 86 GLU HG2 1 1
17 36048 1 1 86 GLU HG3 H -4.187 -3.298 12.275 1.00 . A A . 86 GLU HG3 1 1
17 36049 1 1 86 GLU N N -5.862 -3.710 10.286 1.00 . A A . 86 GLU N 1 1
17 36050 1 1 86 GLU O O -8.505 -3.229 10.401 1.00 . A A . 86 GLU O 1 1
17 36051 1 1 86 GLU OE1 O -4.316 -1.487 14.100 1.00 . A A . 86 GLU OE1 1 1
17 36052 1 1 86 GLU OE2 O -4.387 -3.222 15.421 1.00 . A A . 86 GLU OE2 1 1
17 36053 1 1 87 ASN C C -10.877 -5.207 10.089 1.00 . A A . 87 ASN C 1 1
17 36054 1 1 87 ASN CA C -10.374 -5.115 11.545 1.00 . A A . 87 ASN CA 1 1
17 36055 1 1 87 ASN CB C -11.007 -3.885 12.244 1.00 . A A . 87 ASN CB 1 1
17 36056 1 1 87 ASN CG C -10.623 -3.748 13.712 1.00 . A A . 87 ASN CG 1 1
17 36057 1 1 87 ASN H H -8.443 -5.858 12.092 1.00 . A A . 87 ASN H 1 1
17 36058 1 1 87 ASN HA H -10.711 -6.002 12.066 1.00 . A A . 87 ASN HA 1 1
17 36059 1 1 87 ASN HB2 H -10.693 -2.990 11.727 1.00 . A A . 87 ASN HB2 1 1
17 36060 1 1 87 ASN HB3 H -12.082 -3.964 12.179 1.00 . A A . 87 ASN HB3 1 1
17 36061 1 1 87 ASN HD21 H -9.322 -2.311 13.270 1.00 . A A . 87 ASN HD21 1 1
17 36062 1 1 87 ASN HD22 H -9.435 -2.729 14.944 1.00 . A A . 87 ASN HD22 1 1
17 36063 1 1 87 ASN N N -8.883 -5.104 11.637 1.00 . A A . 87 ASN N 1 1
17 36064 1 1 87 ASN ND2 N -9.698 -2.840 14.005 1.00 . A A . 87 ASN ND2 1 1
17 36065 1 1 87 ASN O O -11.961 -4.719 9.758 1.00 . A A . 87 ASN O 1 1
17 36066 1 1 87 ASN OD1 O -11.190 -4.411 14.579 1.00 . A A . 87 ASN OD1 1 1
17 36067 1 1 88 ALA C C -10.948 -7.285 7.405 1.00 . A A . 88 ALA C 1 1
17 36068 1 1 88 ALA CA C -10.397 -5.934 7.816 1.00 . A A . 88 ALA CA 1 1
17 36069 1 1 88 ALA CB C -9.142 -5.621 7.024 1.00 . A A . 88 ALA CB 1 1
17 36070 1 1 88 ALA H H -9.344 -6.398 9.590 1.00 . A A . 88 ALA H 1 1
17 36071 1 1 88 ALA HA H -11.133 -5.171 7.599 1.00 . A A . 88 ALA HA 1 1
17 36072 1 1 88 ALA HB1 H -8.765 -4.649 7.311 1.00 . A A . 88 ALA HB1 1 1
17 36073 1 1 88 ALA HB2 H -9.377 -5.617 5.969 1.00 . A A . 88 ALA HB2 1 1
17 36074 1 1 88 ALA HB3 H -8.393 -6.371 7.223 1.00 . A A . 88 ALA HB3 1 1
17 36075 1 1 88 ALA N N -10.108 -5.887 9.239 1.00 . A A . 88 ALA N 1 1
17 36076 1 1 88 ALA O O -10.453 -8.328 7.838 1.00 . A A . 88 ALA O 1 1
17 36077 1 1 89 THR C C -11.724 -8.922 4.804 1.00 . A A . 89 THR C 1 1
17 36078 1 1 89 THR CA C -12.555 -8.468 6.007 1.00 . A A . 89 THR CA 1 1
17 36079 1 1 89 THR CB C -14.022 -8.239 5.569 1.00 . A A . 89 THR CB 1 1
17 36080 1 1 89 THR CG2 C -14.769 -9.556 5.379 1.00 . A A . 89 THR CG2 1 1
17 36081 1 1 89 THR H H -12.351 -6.385 6.301 1.00 . A A . 89 THR H 1 1
17 36082 1 1 89 THR HA H -12.532 -9.233 6.770 1.00 . A A . 89 THR HA 1 1
17 36083 1 1 89 THR HB H -14.024 -7.699 4.630 1.00 . A A . 89 THR HB 1 1
17 36084 1 1 89 THR HG1 H -14.449 -7.770 7.444 1.00 . A A . 89 THR HG1 1 1
17 36085 1 1 89 THR HG21 H -14.265 -10.150 4.628 1.00 . A A . 89 THR HG21 1 1
17 36086 1 1 89 THR HG22 H -15.779 -9.354 5.057 1.00 . A A . 89 THR HG22 1 1
17 36087 1 1 89 THR HG23 H -14.791 -10.097 6.313 1.00 . A A . 89 THR HG23 1 1
17 36088 1 1 89 THR N N -11.974 -7.253 6.563 1.00 . A A . 89 THR N 1 1
17 36089 1 1 89 THR O O -11.336 -10.085 4.708 1.00 . A A . 89 THR O 1 1
17 36090 1 1 89 THR OG1 O -14.700 -7.458 6.558 1.00 . A A . 89 THR OG1 1 1
17 36091 1 1 90 SER C C -9.514 -7.182 2.617 1.00 . A A . 90 SER C 1 1
17 36092 1 1 90 SER CA C -10.624 -8.230 2.720 1.00 . A A . 90 SER CA 1 1
17 36093 1 1 90 SER CB C -11.499 -8.181 1.460 1.00 . A A . 90 SER CB 1 1
17 36094 1 1 90 SER H H -11.781 -7.061 4.043 1.00 . A A . 90 SER H 1 1
17 36095 1 1 90 SER HA H -10.183 -9.214 2.813 1.00 . A A . 90 SER HA 1 1
17 36096 1 1 90 SER HB2 H -11.860 -7.175 1.316 1.00 . A A . 90 SER HB2 1 1
17 36097 1 1 90 SER HB3 H -10.913 -8.478 0.601 1.00 . A A . 90 SER HB3 1 1
17 36098 1 1 90 SER HG H -12.302 -9.961 1.726 1.00 . A A . 90 SER HG 1 1
17 36099 1 1 90 SER N N -11.437 -7.974 3.904 1.00 . A A . 90 SER N 1 1
17 36100 1 1 90 SER O O -9.561 -6.165 3.309 1.00 . A A . 90 SER O 1 1
17 36101 1 1 90 SER OG O -12.613 -9.055 1.571 1.00 . A A . 90 SER OG 1 1
17 36102 1 1 91 ARG C C -7.129 -6.495 -0.034 1.00 . A A . 91 ARG C 1 1
17 36103 1 1 91 ARG CA C -7.472 -6.471 1.461 1.00 . A A . 91 ARG CA 1 1
17 36104 1 1 91 ARG CB C -6.198 -6.709 2.300 1.00 . A A . 91 ARG CB 1 1
17 36105 1 1 91 ARG CD C -4.129 -8.119 2.522 1.00 . A A . 91 ARG CD 1 1
17 36106 1 1 91 ARG CG C -5.609 -8.105 2.174 1.00 . A A . 91 ARG CG 1 1
17 36107 1 1 91 ARG CZ C -2.987 -9.917 1.227 1.00 . A A . 91 ARG CZ 1 1
17 36108 1 1 91 ARG H H -8.466 -8.348 1.366 1.00 . A A . 91 ARG H 1 1
17 36109 1 1 91 ARG HA H -7.867 -5.490 1.700 1.00 . A A . 91 ARG HA 1 1
17 36110 1 1 91 ARG HB2 H -5.444 -6.001 1.989 1.00 . A A . 91 ARG HB2 1 1
17 36111 1 1 91 ARG HB3 H -6.433 -6.533 3.337 1.00 . A A . 91 ARG HB3 1 1
17 36112 1 1 91 ARG HD2 H -3.614 -7.429 1.872 1.00 . A A . 91 ARG HD2 1 1
17 36113 1 1 91 ARG HD3 H -4.007 -7.803 3.550 1.00 . A A . 91 ARG HD3 1 1
17 36114 1 1 91 ARG HE H -3.513 -10.027 3.162 1.00 . A A . 91 ARG HE 1 1
17 36115 1 1 91 ARG HG2 H -6.132 -8.770 2.845 1.00 . A A . 91 ARG HG2 1 1
17 36116 1 1 91 ARG HG3 H -5.733 -8.447 1.156 1.00 . A A . 91 ARG HG3 1 1
17 36117 1 1 91 ARG HH11 H -3.504 -8.334 0.072 1.00 . A A . 91 ARG HH11 1 1
17 36118 1 1 91 ARG HH12 H -2.619 -9.579 -0.745 1.00 . A A . 91 ARG HH12 1 1
17 36119 1 1 91 ARG HH21 H -2.394 -11.663 2.062 1.00 . A A . 91 ARG HH21 1 1
17 36120 1 1 91 ARG HH22 H -1.982 -11.457 0.385 1.00 . A A . 91 ARG HH22 1 1
17 36121 1 1 91 ARG N N -8.515 -7.450 1.774 1.00 . A A . 91 ARG N 1 1
17 36122 1 1 91 ARG NE N -3.532 -9.450 2.362 1.00 . A A . 91 ARG NE 1 1
17 36123 1 1 91 ARG NH1 N -3.044 -9.221 0.093 1.00 . A A . 91 ARG NH1 1 1
17 36124 1 1 91 ARG NH2 N -2.415 -11.108 1.221 1.00 . A A . 91 ARG NH2 1 1
17 36125 1 1 91 ARG O O -7.259 -7.527 -0.697 1.00 . A A . 91 ARG O 1 1
17 36126 1 1 92 LEU C C -5.017 -4.430 -2.070 1.00 . A A . 92 LEU C 1 1
17 36127 1 1 92 LEU CA C -6.329 -5.186 -1.948 1.00 . A A . 92 LEU CA 1 1
17 36128 1 1 92 LEU CB C -7.409 -4.396 -2.699 1.00 . A A . 92 LEU CB 1 1
17 36129 1 1 92 LEU CD1 C -9.778 -4.197 -3.457 1.00 . A A . 92 LEU CD1 1 1
17 36130 1 1 92 LEU CD2 C -8.388 -6.108 -4.220 1.00 . A A . 92 LEU CD2 1 1
17 36131 1 1 92 LEU CG C -8.671 -5.162 -3.074 1.00 . A A . 92 LEU CG 1 1
17 36132 1 1 92 LEU H H -6.626 -4.564 0.043 1.00 . A A . 92 LEU H 1 1
17 36133 1 1 92 LEU HA H -6.224 -6.162 -2.393 1.00 . A A . 92 LEU HA 1 1
17 36134 1 1 92 LEU HB2 H -7.698 -3.558 -2.081 1.00 . A A . 92 LEU HB2 1 1
17 36135 1 1 92 LEU HB3 H -6.968 -4.009 -3.608 1.00 . A A . 92 LEU HB3 1 1
17 36136 1 1 92 LEU HD11 H -10.644 -4.754 -3.781 1.00 . A A . 92 LEU HD11 1 1
17 36137 1 1 92 LEU HD12 H -9.438 -3.559 -4.260 1.00 . A A . 92 LEU HD12 1 1
17 36138 1 1 92 LEU HD13 H -10.040 -3.591 -2.602 1.00 . A A . 92 LEU HD13 1 1
17 36139 1 1 92 LEU HD21 H -9.293 -6.631 -4.489 1.00 . A A . 92 LEU HD21 1 1
17 36140 1 1 92 LEU HD22 H -7.636 -6.822 -3.919 1.00 . A A . 92 LEU HD22 1 1
17 36141 1 1 92 LEU HD23 H -8.030 -5.545 -5.070 1.00 . A A . 92 LEU HD23 1 1
17 36142 1 1 92 LEU HG H -8.997 -5.746 -2.231 1.00 . A A . 92 LEU HG 1 1
17 36143 1 1 92 LEU N N -6.695 -5.351 -0.545 1.00 . A A . 92 LEU N 1 1
17 36144 1 1 92 LEU O O -4.889 -3.312 -1.561 1.00 . A A . 92 LEU O 1 1
17 36145 1 1 93 TRP C C -2.901 -3.685 -4.415 1.00 . A A . 93 TRP C 1 1
17 36146 1 1 93 TRP CA C -2.805 -4.360 -3.061 1.00 . A A . 93 TRP CA 1 1
17 36147 1 1 93 TRP CB C -1.621 -5.331 -3.059 1.00 . A A . 93 TRP CB 1 1
17 36148 1 1 93 TRP CD1 C -1.094 -6.797 -1.026 1.00 . A A . 93 TRP CD1 1 1
17 36149 1 1 93 TRP CD2 C -0.351 -4.692 -0.843 1.00 . A A . 93 TRP CD2 1 1
17 36150 1 1 93 TRP CE2 C 0.012 -5.400 0.320 1.00 . A A . 93 TRP CE2 1 1
17 36151 1 1 93 TRP CE3 C 0.023 -3.344 -0.952 1.00 . A A . 93 TRP CE3 1 1
17 36152 1 1 93 TRP CG C -1.054 -5.613 -1.697 1.00 . A A . 93 TRP CG 1 1
17 36153 1 1 93 TRP CH2 C 1.058 -3.488 1.234 1.00 . A A . 93 TRP CH2 1 1
17 36154 1 1 93 TRP CZ2 C 0.707 -4.805 1.371 1.00 . A A . 93 TRP CZ2 1 1
17 36155 1 1 93 TRP CZ3 C 0.716 -2.757 0.090 1.00 . A A . 93 TRP CZ3 1 1
17 36156 1 1 93 TRP H H -4.175 -5.965 -3.034 1.00 . A A . 93 TRP H 1 1
17 36157 1 1 93 TRP HA H -2.641 -3.603 -2.308 1.00 . A A . 93 TRP HA 1 1
17 36158 1 1 93 TRP HB2 H -1.948 -6.269 -3.486 1.00 . A A . 93 TRP HB2 1 1
17 36159 1 1 93 TRP HB3 H -0.834 -4.920 -3.673 1.00 . A A . 93 TRP HB3 1 1
17 36160 1 1 93 TRP HD1 H -1.561 -7.693 -1.407 1.00 . A A . 93 TRP HD1 1 1
17 36161 1 1 93 TRP HE1 H -0.349 -7.399 0.845 1.00 . A A . 93 TRP HE1 1 1
17 36162 1 1 93 TRP HE3 H -0.230 -2.764 -1.829 1.00 . A A . 93 TRP HE3 1 1
17 36163 1 1 93 TRP HH2 H 1.600 -2.989 2.023 1.00 . A A . 93 TRP HH2 1 1
17 36164 1 1 93 TRP HZ2 H 0.980 -5.355 2.258 1.00 . A A . 93 TRP HZ2 1 1
17 36165 1 1 93 TRP HZ3 H 1.010 -1.720 0.025 1.00 . A A . 93 TRP HZ3 1 1
17 36166 1 1 93 TRP N N -4.054 -5.036 -2.749 1.00 . A A . 93 TRP N 1 1
17 36167 1 1 93 TRP NE1 N -0.457 -6.679 0.186 1.00 . A A . 93 TRP NE1 1 1
17 36168 1 1 93 TRP O O -3.121 -4.338 -5.442 1.00 . A A . 93 TRP O 1 1
17 36169 1 1 94 MET C C -1.326 -1.254 -5.972 1.00 . A A . 94 MET C 1 1
17 36170 1 1 94 MET CA C -2.763 -1.584 -5.612 1.00 . A A . 94 MET CA 1 1
17 36171 1 1 94 MET CB C -3.568 -0.296 -5.448 1.00 . A A . 94 MET CB 1 1
17 36172 1 1 94 MET CE C -5.868 1.571 -6.639 1.00 . A A . 94 MET CE 1 1
17 36173 1 1 94 MET CG C -5.004 -0.511 -5.011 1.00 . A A . 94 MET CG 1 1
17 36174 1 1 94 MET H H -2.670 -1.913 -3.531 1.00 . A A . 94 MET H 1 1
17 36175 1 1 94 MET HA H -3.198 -2.179 -6.403 1.00 . A A . 94 MET HA 1 1
17 36176 1 1 94 MET HB2 H -3.084 0.328 -4.710 1.00 . A A . 94 MET HB2 1 1
17 36177 1 1 94 MET HB3 H -3.582 0.227 -6.392 1.00 . A A . 94 MET HB3 1 1
17 36178 1 1 94 MET HE1 H -6.379 2.518 -6.737 1.00 . A A . 94 MET HE1 1 1
17 36179 1 1 94 MET HE2 H -6.353 0.835 -7.264 1.00 . A A . 94 MET HE2 1 1
17 36180 1 1 94 MET HE3 H -4.840 1.686 -6.950 1.00 . A A . 94 MET HE3 1 1
17 36181 1 1 94 MET HG2 H -5.487 -1.168 -5.717 1.00 . A A . 94 MET HG2 1 1
17 36182 1 1 94 MET HG3 H -5.006 -0.970 -4.032 1.00 . A A . 94 MET HG3 1 1
17 36183 1 1 94 MET N N -2.774 -2.372 -4.397 1.00 . A A . 94 MET N 1 1
17 36184 1 1 94 MET O O -0.645 -0.525 -5.245 1.00 . A A . 94 MET O 1 1
17 36185 1 1 94 MET SD S -5.929 1.032 -4.929 1.00 . A A . 94 MET SD 1 1
17 36186 1 1 95 PHE C C 0.584 -0.379 -8.435 1.00 . A A . 95 PHE C 1 1
17 36187 1 1 95 PHE CA C 0.499 -1.631 -7.556 1.00 . A A . 95 PHE CA 1 1
17 36188 1 1 95 PHE CB C 0.933 -2.887 -8.334 1.00 . A A . 95 PHE CB 1 1
17 36189 1 1 95 PHE CD1 C 3.340 -3.198 -7.702 1.00 . A A . 95 PHE CD1 1 1
17 36190 1 1 95 PHE CD2 C 2.825 -2.778 -9.984 1.00 . A A . 95 PHE CD2 1 1
17 36191 1 1 95 PHE CE1 C 4.680 -3.273 -8.014 1.00 . A A . 95 PHE CE1 1 1
17 36192 1 1 95 PHE CE2 C 4.166 -2.850 -10.303 1.00 . A A . 95 PHE CE2 1 1
17 36193 1 1 95 PHE CG C 2.397 -2.951 -8.681 1.00 . A A . 95 PHE CG 1 1
17 36194 1 1 95 PHE CZ C 5.094 -3.099 -9.313 1.00 . A A . 95 PHE CZ 1 1
17 36195 1 1 95 PHE H H -1.457 -2.403 -7.604 1.00 . A A . 95 PHE H 1 1
17 36196 1 1 95 PHE HA H 1.141 -1.503 -6.701 1.00 . A A . 95 PHE HA 1 1
17 36197 1 1 95 PHE HB2 H 0.704 -3.757 -7.739 1.00 . A A . 95 PHE HB2 1 1
17 36198 1 1 95 PHE HB3 H 0.373 -2.939 -9.256 1.00 . A A . 95 PHE HB3 1 1
17 36199 1 1 95 PHE HD1 H 3.019 -3.336 -6.680 1.00 . A A . 95 PHE HD1 1 1
17 36200 1 1 95 PHE HD2 H 2.097 -2.584 -10.759 1.00 . A A . 95 PHE HD2 1 1
17 36201 1 1 95 PHE HE1 H 5.407 -3.467 -7.236 1.00 . A A . 95 PHE HE1 1 1
17 36202 1 1 95 PHE HE2 H 4.487 -2.713 -11.323 1.00 . A A . 95 PHE HE2 1 1
17 36203 1 1 95 PHE HZ H 6.145 -3.157 -9.558 1.00 . A A . 95 PHE HZ 1 1
17 36204 1 1 95 PHE N N -0.867 -1.825 -7.080 1.00 . A A . 95 PHE N 1 1
17 36205 1 1 95 PHE O O 1.615 0.291 -8.485 1.00 . A A . 95 PHE O 1 1
17 36206 1 1 96 GLY C C -0.383 0.631 -11.475 1.00 . A A . 96 GLY C 1 1
17 36207 1 1 96 GLY CA C -0.573 1.056 -10.030 1.00 . A A . 96 GLY CA 1 1
17 36208 1 1 96 GLY H H -1.324 -0.616 -8.977 1.00 . A A . 96 GLY H 1 1
17 36209 1 1 96 GLY HA2 H -1.531 1.542 -9.934 1.00 . A A . 96 GLY HA2 1 1
17 36210 1 1 96 GLY HA3 H 0.203 1.760 -9.766 1.00 . A A . 96 GLY HA3 1 1
17 36211 1 1 96 GLY N N -0.526 -0.071 -9.109 1.00 . A A . 96 GLY N 1 1
17 36212 1 1 96 GLY O O -0.516 1.441 -12.388 1.00 . A A . 96 GLY O 1 1
17 36213 1 1 97 ASP C C -0.701 -2.488 -13.127 1.00 . A A . 97 ASP C 1 1
17 36214 1 1 97 ASP CA C 0.135 -1.223 -12.973 1.00 . A A . 97 ASP CA 1 1
17 36215 1 1 97 ASP CB C 1.626 -1.521 -13.185 1.00 . A A . 97 ASP CB 1 1
17 36216 1 1 97 ASP CG C 1.937 -2.035 -14.578 1.00 . A A . 97 ASP CG 1 1
17 36217 1 1 97 ASP H H -0.156 -1.243 -10.885 1.00 . A A . 97 ASP H 1 1
17 36218 1 1 97 ASP HA H -0.190 -0.497 -13.710 1.00 . A A . 97 ASP HA 1 1
17 36219 1 1 97 ASP HB2 H 2.196 -0.617 -13.023 1.00 . A A . 97 ASP HB2 1 1
17 36220 1 1 97 ASP HB3 H 1.940 -2.266 -12.470 1.00 . A A . 97 ASP HB3 1 1
17 36221 1 1 97 ASP N N -0.099 -0.652 -11.659 1.00 . A A . 97 ASP N 1 1
17 36222 1 1 97 ASP O O -0.526 -3.455 -12.371 1.00 . A A . 97 ASP O 1 1
17 36223 1 1 97 ASP OD1 O 2.044 -1.219 -15.513 1.00 . A A . 97 ASP OD1 1 1
17 36224 1 1 97 ASP OD2 O 2.103 -3.261 -14.739 1.00 . A A . 97 ASP OD2 1 1
17 36225 1 1 98 GLY C C -3.704 -3.670 -13.493 1.00 . A A . 98 GLY C 1 1
17 36226 1 1 98 GLY CA C -2.456 -3.615 -14.354 1.00 . A A . 98 GLY CA 1 1
17 36227 1 1 98 GLY H H -1.745 -1.637 -14.606 1.00 . A A . 98 GLY H 1 1
17 36228 1 1 98 GLY HA2 H -2.754 -3.590 -15.395 1.00 . A A . 98 GLY HA2 1 1
17 36229 1 1 98 GLY HA3 H -1.874 -4.509 -14.185 1.00 . A A . 98 GLY HA3 1 1
17 36230 1 1 98 GLY N N -1.624 -2.461 -14.080 1.00 . A A . 98 GLY N 1 1
17 36231 1 1 98 GLY O O -4.329 -2.641 -13.216 1.00 . A A . 98 GLY O 1 1
17 36232 1 1 99 ASN C C -4.948 -5.202 -10.799 1.00 . A A . 99 ASN C 1 1
17 36233 1 1 99 ASN CA C -5.261 -5.109 -12.293 1.00 . A A . 99 ASN CA 1 1
17 36234 1 1 99 ASN CB C -6.020 -6.372 -12.768 1.00 . A A . 99 ASN CB 1 1
17 36235 1 1 99 ASN CG C -5.267 -7.681 -12.559 1.00 . A A . 99 ASN CG 1 1
17 36236 1 1 99 ASN H H -3.465 -5.629 -13.321 1.00 . A A . 99 ASN H 1 1
17 36237 1 1 99 ASN HA H -5.898 -4.252 -12.446 1.00 . A A . 99 ASN HA 1 1
17 36238 1 1 99 ASN HB2 H -6.951 -6.437 -12.230 1.00 . A A . 99 ASN HB2 1 1
17 36239 1 1 99 ASN HB3 H -6.237 -6.270 -13.823 1.00 . A A . 99 ASN HB3 1 1
17 36240 1 1 99 ASN HD21 H -4.467 -7.544 -14.374 1.00 . A A . 99 ASN HD21 1 1
17 36241 1 1 99 ASN HD22 H -4.004 -8.927 -13.442 1.00 . A A . 99 ASN HD22 1 1
17 36242 1 1 99 ASN N N -4.054 -4.877 -13.080 1.00 . A A . 99 ASN N 1 1
17 36243 1 1 99 ASN ND2 N -4.506 -8.093 -13.559 1.00 . A A . 99 ASN ND2 1 1
17 36244 1 1 99 ASN O O -3.829 -5.523 -10.391 1.00 . A A . 99 ASN O 1 1
17 36245 1 1 99 ASN OD1 O -5.397 -8.333 -11.520 1.00 . A A . 99 ASN OD1 1 1
17 36246 1 1 100 THR C C -6.418 -6.516 -8.246 1.00 . A A . 100 THR C 1 1
17 36247 1 1 100 THR CA C -5.894 -5.113 -8.554 1.00 . A A . 100 THR CA 1 1
17 36248 1 1 100 THR CB C -6.722 -4.057 -7.800 1.00 . A A . 100 THR CB 1 1
17 36249 1 1 100 THR CG2 C -6.038 -2.706 -7.856 1.00 . A A . 100 THR CG2 1 1
17 36250 1 1 100 THR H H -6.750 -4.466 -10.376 1.00 . A A . 100 THR H 1 1
17 36251 1 1 100 THR HA H -4.863 -5.038 -8.233 1.00 . A A . 100 THR HA 1 1
17 36252 1 1 100 THR HB H -6.807 -4.356 -6.766 1.00 . A A . 100 THR HB 1 1
17 36253 1 1 100 THR HG1 H -8.240 -4.773 -8.852 1.00 . A A . 100 THR HG1 1 1
17 36254 1 1 100 THR HG21 H -5.907 -2.411 -8.888 1.00 . A A . 100 THR HG21 1 1
17 36255 1 1 100 THR HG22 H -5.075 -2.767 -7.372 1.00 . A A . 100 THR HG22 1 1
17 36256 1 1 100 THR HG23 H -6.651 -1.974 -7.352 1.00 . A A . 100 THR HG23 1 1
17 36257 1 1 100 THR N N -5.946 -4.879 -9.991 1.00 . A A . 100 THR N 1 1
17 36258 1 1 100 THR O O -7.057 -7.123 -9.116 1.00 . A A . 100 THR O 1 1
17 36259 1 1 100 THR OG1 O -8.033 -3.959 -8.372 1.00 . A A . 100 THR OG1 1 1
17 36260 1 1 101 SER C C -5.649 -9.382 -7.498 1.00 . A A . 101 SER C 1 1
17 36261 1 1 101 SER CA C -6.444 -8.403 -6.612 1.00 . A A . 101 SER CA 1 1
17 36262 1 1 101 SER CB C -7.956 -8.707 -6.655 1.00 . A A . 101 SER CB 1 1
17 36263 1 1 101 SER H H -5.767 -6.408 -6.336 1.00 . A A . 101 SER H 1 1
17 36264 1 1 101 SER HA H -6.098 -8.524 -5.592 1.00 . A A . 101 SER HA 1 1
17 36265 1 1 101 SER HB2 H -8.499 -7.859 -6.258 1.00 . A A . 101 SER HB2 1 1
17 36266 1 1 101 SER HB3 H -8.253 -8.880 -7.677 1.00 . A A . 101 SER HB3 1 1
17 36267 1 1 101 SER HG H -8.088 -10.653 -6.404 1.00 . A A . 101 SER HG 1 1
17 36268 1 1 101 SER N N -6.158 -7.009 -7.010 1.00 . A A . 101 SER N 1 1
17 36269 1 1 101 SER O O -6.165 -10.409 -7.963 1.00 . A A . 101 SER O 1 1
17 36270 1 1 101 SER OG O -8.269 -9.856 -5.886 1.00 . A A . 101 SER OG 1 1
17 36271 1 1 102 ASP C C -2.876 -10.962 -7.543 1.00 . A A . 102 ASP C 1 1
17 36272 1 1 102 ASP CA C -3.444 -9.868 -8.474 1.00 . A A . 102 ASP CA 1 1
17 36273 1 1 102 ASP CB C -2.322 -9.000 -9.094 1.00 . A A . 102 ASP CB 1 1
17 36274 1 1 102 ASP CG C -1.737 -9.586 -10.377 1.00 . A A . 102 ASP CG 1 1
17 36275 1 1 102 ASP H H -4.047 -8.187 -7.346 1.00 . A A . 102 ASP H 1 1
17 36276 1 1 102 ASP HA H -4.007 -10.337 -9.272 1.00 . A A . 102 ASP HA 1 1
17 36277 1 1 102 ASP HB2 H -2.718 -8.024 -9.320 1.00 . A A . 102 ASP HB2 1 1
17 36278 1 1 102 ASP HB3 H -1.526 -8.903 -8.374 1.00 . A A . 102 ASP HB3 1 1
17 36279 1 1 102 ASP N N -4.371 -9.036 -7.713 1.00 . A A . 102 ASP N 1 1
17 36280 1 1 102 ASP O O -3.370 -11.144 -6.419 1.00 . A A . 102 ASP O 1 1
17 36281 1 1 102 ASP OD1 O -2.310 -9.353 -11.454 1.00 . A A . 102 ASP OD1 1 1
17 36282 1 1 102 ASP OD2 O -0.702 -10.287 -10.314 1.00 . A A . 102 ASP OD2 1 1
17 36283 1 1 103 SER C C -0.761 -12.365 -5.920 1.00 . A A . 103 SER C 1 1
17 36284 1 1 103 SER CA C -1.232 -12.800 -7.320 1.00 . A A . 103 SER CA 1 1
17 36285 1 1 103 SER CB C -0.028 -13.281 -8.142 1.00 . A A . 103 SER CB 1 1
17 36286 1 1 103 SER H H -1.562 -11.501 -8.939 1.00 . A A . 103 SER H 1 1
17 36287 1 1 103 SER HA H -1.939 -13.615 -7.225 1.00 . A A . 103 SER HA 1 1
17 36288 1 1 103 SER HB2 H 0.775 -12.566 -8.065 1.00 . A A . 103 SER HB2 1 1
17 36289 1 1 103 SER HB3 H 0.305 -14.241 -7.769 1.00 . A A . 103 SER HB3 1 1
17 36290 1 1 103 SER HG H -0.202 -12.595 -9.973 1.00 . A A . 103 SER HG 1 1
17 36291 1 1 103 SER N N -1.886 -11.708 -8.040 1.00 . A A . 103 SER N 1 1
17 36292 1 1 103 SER O O -0.206 -11.279 -5.759 1.00 . A A . 103 SER O 1 1
17 36293 1 1 103 SER OG O -0.372 -13.425 -9.511 1.00 . A A . 103 SER OG 1 1
17 36294 1 1 104 PRO C C 0.958 -13.149 -3.254 1.00 . A A . 104 PRO C 1 1
17 36295 1 1 104 PRO CA C -0.554 -12.927 -3.505 1.00 . A A . 104 PRO CA 1 1
17 36296 1 1 104 PRO CB C -1.393 -13.892 -2.664 1.00 . A A . 104 PRO CB 1 1
17 36297 1 1 104 PRO CD C -1.772 -14.456 -4.972 1.00 . A A . 104 PRO CD 1 1
17 36298 1 1 104 PRO CG C -1.751 -15.012 -3.577 1.00 . A A . 104 PRO CG 1 1
17 36299 1 1 104 PRO HA H -0.803 -11.913 -3.227 1.00 . A A . 104 PRO HA 1 1
17 36300 1 1 104 PRO HB2 H -0.809 -14.240 -1.823 1.00 . A A . 104 PRO HB2 1 1
17 36301 1 1 104 PRO HB3 H -2.277 -13.383 -2.303 1.00 . A A . 104 PRO HB3 1 1
17 36302 1 1 104 PRO HD2 H -1.303 -15.146 -5.659 1.00 . A A . 104 PRO HD2 1 1
17 36303 1 1 104 PRO HD3 H -2.787 -14.251 -5.276 1.00 . A A . 104 PRO HD3 1 1
17 36304 1 1 104 PRO HG2 H -1.013 -15.798 -3.503 1.00 . A A . 104 PRO HG2 1 1
17 36305 1 1 104 PRO HG3 H -2.727 -15.395 -3.315 1.00 . A A . 104 PRO HG3 1 1
17 36306 1 1 104 PRO N N -0.996 -13.205 -4.885 1.00 . A A . 104 PRO N 1 1
17 36307 1 1 104 PRO O O 1.381 -13.423 -2.126 1.00 . A A . 104 PRO O 1 1
17 36308 1 1 105 SER C C 3.719 -11.604 -3.902 1.00 . A A . 105 SER C 1 1
17 36309 1 1 105 SER CA C 3.197 -13.017 -4.211 1.00 . A A . 105 SER CA 1 1
17 36310 1 1 105 SER CB C 3.762 -13.531 -5.542 1.00 . A A . 105 SER CB 1 1
17 36311 1 1 105 SER H H 1.349 -12.828 -5.178 1.00 . A A . 105 SER H 1 1
17 36312 1 1 105 SER HA H 3.482 -13.688 -3.411 1.00 . A A . 105 SER HA 1 1
17 36313 1 1 105 SER HB2 H 4.830 -13.380 -5.559 1.00 . A A . 105 SER HB2 1 1
17 36314 1 1 105 SER HB3 H 3.549 -14.587 -5.637 1.00 . A A . 105 SER HB3 1 1
17 36315 1 1 105 SER HG H 3.597 -13.179 -7.463 1.00 . A A . 105 SER HG 1 1
17 36316 1 1 105 SER N N 1.754 -12.992 -4.301 1.00 . A A . 105 SER N 1 1
17 36317 1 1 105 SER O O 2.986 -10.623 -4.093 1.00 . A A . 105 SER O 1 1
17 36318 1 1 105 SER OG O 3.192 -12.850 -6.652 1.00 . A A . 105 SER OG 1 1
17 36319 1 1 106 PRO C C 6.095 -9.607 -4.579 1.00 . A A . 106 PRO C 1 1
17 36320 1 1 106 PRO CA C 5.611 -10.155 -3.227 1.00 . A A . 106 PRO CA 1 1
17 36321 1 1 106 PRO CB C 6.794 -10.429 -2.275 1.00 . A A . 106 PRO CB 1 1
17 36322 1 1 106 PRO CD C 5.815 -12.537 -2.846 1.00 . A A . 106 PRO CD 1 1
17 36323 1 1 106 PRO CG C 6.595 -11.828 -1.781 1.00 . A A . 106 PRO CG 1 1
17 36324 1 1 106 PRO HA H 4.941 -9.434 -2.774 1.00 . A A . 106 PRO HA 1 1
17 36325 1 1 106 PRO HB2 H 7.724 -10.329 -2.817 1.00 . A A . 106 PRO HB2 1 1
17 36326 1 1 106 PRO HB3 H 6.771 -9.719 -1.460 1.00 . A A . 106 PRO HB3 1 1
17 36327 1 1 106 PRO HD2 H 6.478 -12.926 -3.606 1.00 . A A . 106 PRO HD2 1 1
17 36328 1 1 106 PRO HD3 H 5.216 -13.326 -2.421 1.00 . A A . 106 PRO HD3 1 1
17 36329 1 1 106 PRO HG2 H 7.551 -12.309 -1.635 1.00 . A A . 106 PRO HG2 1 1
17 36330 1 1 106 PRO HG3 H 6.036 -11.816 -0.859 1.00 . A A . 106 PRO HG3 1 1
17 36331 1 1 106 PRO N N 4.962 -11.463 -3.376 1.00 . A A . 106 PRO N 1 1
17 36332 1 1 106 PRO O O 7.276 -9.692 -4.925 1.00 . A A . 106 PRO O 1 1
17 36333 1 1 107 LEU C C 5.745 -7.140 -6.810 1.00 . A A . 107 LEU C 1 1
17 36334 1 1 107 LEU CA C 5.396 -8.627 -6.721 1.00 . A A . 107 LEU CA 1 1
17 36335 1 1 107 LEU CB C 4.174 -8.975 -7.609 1.00 . A A . 107 LEU CB 1 1
17 36336 1 1 107 LEU CD1 C 2.372 -7.247 -7.026 1.00 . A A . 107 LEU CD1 1 1
17 36337 1 1 107 LEU CD2 C 1.738 -9.531 -7.805 1.00 . A A . 107 LEU CD2 1 1
17 36338 1 1 107 LEU CG C 2.762 -8.724 -7.026 1.00 . A A . 107 LEU CG 1 1
17 36339 1 1 107 LEU H H 4.242 -8.977 -4.981 1.00 . A A . 107 LEU H 1 1
17 36340 1 1 107 LEU HA H 6.246 -9.189 -7.081 1.00 . A A . 107 LEU HA 1 1
17 36341 1 1 107 LEU HB2 H 4.257 -8.401 -8.520 1.00 . A A . 107 LEU HB2 1 1
17 36342 1 1 107 LEU HB3 H 4.245 -10.022 -7.867 1.00 . A A . 107 LEU HB3 1 1
17 36343 1 1 107 LEU HD11 H 3.073 -6.690 -6.424 1.00 . A A . 107 LEU HD11 1 1
17 36344 1 1 107 LEU HD12 H 1.376 -7.136 -6.617 1.00 . A A . 107 LEU HD12 1 1
17 36345 1 1 107 LEU HD13 H 2.386 -6.872 -8.039 1.00 . A A . 107 LEU HD13 1 1
17 36346 1 1 107 LEU HD21 H 0.755 -9.348 -7.402 1.00 . A A . 107 LEU HD21 1 1
17 36347 1 1 107 LEU HD22 H 1.973 -10.583 -7.723 1.00 . A A . 107 LEU HD22 1 1
17 36348 1 1 107 LEU HD23 H 1.765 -9.237 -8.845 1.00 . A A . 107 LEU HD23 1 1
17 36349 1 1 107 LEU HG H 2.739 -9.071 -6.002 1.00 . A A . 107 LEU HG 1 1
17 36350 1 1 107 LEU N N 5.149 -9.064 -5.347 1.00 . A A . 107 LEU N 1 1
17 36351 1 1 107 LEU O O 5.661 -6.537 -7.884 1.00 . A A . 107 LEU O 1 1
17 36352 1 1 108 HIS C C 7.970 -4.935 -5.938 1.00 . A A . 108 HIS C 1 1
17 36353 1 1 108 HIS CA C 6.483 -5.139 -5.639 1.00 . A A . 108 HIS CA 1 1
17 36354 1 1 108 HIS CB C 6.097 -4.525 -4.282 1.00 . A A . 108 HIS CB 1 1
17 36355 1 1 108 HIS CD2 C 3.547 -4.009 -4.375 1.00 . A A . 108 HIS CD2 1 1
17 36356 1 1 108 HIS CE1 C 2.870 -5.434 -2.865 1.00 . A A . 108 HIS CE1 1 1
17 36357 1 1 108 HIS CG C 4.641 -4.658 -3.918 1.00 . A A . 108 HIS CG 1 1
17 36358 1 1 108 HIS H H 6.268 -7.101 -4.880 1.00 . A A . 108 HIS H 1 1
17 36359 1 1 108 HIS HA H 5.909 -4.655 -6.415 1.00 . A A . 108 HIS HA 1 1
17 36360 1 1 108 HIS HB2 H 6.671 -5.006 -3.506 1.00 . A A . 108 HIS HB2 1 1
17 36361 1 1 108 HIS HB3 H 6.339 -3.473 -4.295 1.00 . A A . 108 HIS HB3 1 1
17 36362 1 1 108 HIS HD1 H 4.737 -6.162 -2.437 1.00 . A A . 108 HIS HD1 1 1
17 36363 1 1 108 HIS HD2 H 3.530 -3.239 -5.138 1.00 . A A . 108 HIS HD2 1 1
17 36364 1 1 108 HIS HE1 H 2.237 -6.005 -2.200 1.00 . A A . 108 HIS HE1 1 1
17 36365 1 1 108 HIS HE2 H 1.518 -4.347 -3.943 1.00 . A A . 108 HIS HE2 1 1
17 36366 1 1 108 HIS N N 6.158 -6.557 -5.687 1.00 . A A . 108 HIS N 1 1
17 36367 1 1 108 HIS ND1 N 4.181 -5.543 -2.971 1.00 . A A . 108 HIS ND1 1 1
17 36368 1 1 108 HIS NE2 N 2.458 -4.510 -3.704 1.00 . A A . 108 HIS NE2 1 1
17 36369 1 1 108 HIS O O 8.775 -4.618 -5.056 1.00 . A A . 108 HIS O 1 1
17 36370 1 1 109 THR C C 9.831 -3.896 -8.593 1.00 . A A . 109 THR C 1 1
17 36371 1 1 109 THR CA C 9.688 -5.084 -7.658 1.00 . A A . 109 THR CA 1 1
17 36372 1 1 109 THR CB C 10.116 -6.385 -8.378 1.00 . A A . 109 THR CB 1 1
17 36373 1 1 109 THR CG2 C 11.607 -6.375 -8.693 1.00 . A A . 109 THR CG2 1 1
17 36374 1 1 109 THR H H 7.626 -5.426 -7.842 1.00 . A A . 109 THR H 1 1
17 36375 1 1 109 THR HA H 10.329 -4.937 -6.801 1.00 . A A . 109 THR HA 1 1
17 36376 1 1 109 THR HB H 9.566 -6.467 -9.302 1.00 . A A . 109 THR HB 1 1
17 36377 1 1 109 THR HG1 H 10.092 -7.339 -6.650 1.00 . A A . 109 THR HG1 1 1
17 36378 1 1 109 THR HG21 H 11.823 -5.562 -9.369 1.00 . A A . 109 THR HG21 1 1
17 36379 1 1 109 THR HG22 H 11.887 -7.313 -9.152 1.00 . A A . 109 THR HG22 1 1
17 36380 1 1 109 THR HG23 H 12.164 -6.240 -7.778 1.00 . A A . 109 THR HG23 1 1
17 36381 1 1 109 THR N N 8.321 -5.174 -7.196 1.00 . A A . 109 THR N 1 1
17 36382 1 1 109 THR O O 9.219 -3.852 -9.663 1.00 . A A . 109 THR O 1 1
17 36383 1 1 109 THR OG1 O 9.816 -7.518 -7.553 1.00 . A A . 109 THR OG1 1 1
17 36384 1 1 110 PHE C C 12.182 -1.689 -9.576 1.00 . A A . 110 PHE C 1 1
17 36385 1 1 110 PHE CA C 10.806 -1.706 -8.925 1.00 . A A . 110 PHE CA 1 1
17 36386 1 1 110 PHE CB C 10.600 -0.481 -8.019 1.00 . A A . 110 PHE CB 1 1
17 36387 1 1 110 PHE CD1 C 8.109 -0.111 -8.016 1.00 . A A . 110 PHE CD1 1 1
17 36388 1 1 110 PHE CD2 C 9.146 -0.811 -5.991 1.00 . A A . 110 PHE CD2 1 1
17 36389 1 1 110 PHE CE1 C 6.878 -0.103 -7.384 1.00 . A A . 110 PHE CE1 1 1
17 36390 1 1 110 PHE CE2 C 7.920 -0.803 -5.354 1.00 . A A . 110 PHE CE2 1 1
17 36391 1 1 110 PHE CG C 9.258 -0.463 -7.327 1.00 . A A . 110 PHE CG 1 1
17 36392 1 1 110 PHE CZ C 6.784 -0.451 -6.052 1.00 . A A . 110 PHE CZ 1 1
17 36393 1 1 110 PHE H H 11.104 -3.038 -7.321 1.00 . A A . 110 PHE H 1 1
17 36394 1 1 110 PHE HA H 10.058 -1.690 -9.705 1.00 . A A . 110 PHE HA 1 1
17 36395 1 1 110 PHE HB2 H 11.367 -0.471 -7.259 1.00 . A A . 110 PHE HB2 1 1
17 36396 1 1 110 PHE HB3 H 10.680 0.416 -8.615 1.00 . A A . 110 PHE HB3 1 1
17 36397 1 1 110 PHE HD1 H 8.177 0.162 -9.058 1.00 . A A . 110 PHE HD1 1 1
17 36398 1 1 110 PHE HD2 H 10.034 -1.088 -5.441 1.00 . A A . 110 PHE HD2 1 1
17 36399 1 1 110 PHE HE1 H 5.991 0.174 -7.935 1.00 . A A . 110 PHE HE1 1 1
17 36400 1 1 110 PHE HE2 H 7.849 -1.077 -4.313 1.00 . A A . 110 PHE HE2 1 1
17 36401 1 1 110 PHE HZ H 5.825 -0.445 -5.556 1.00 . A A . 110 PHE HZ 1 1
17 36402 1 1 110 PHE N N 10.625 -2.928 -8.169 1.00 . A A . 110 PHE N 1 1
17 36403 1 1 110 PHE O O 13.192 -1.436 -8.923 1.00 . A A . 110 PHE O 1 1
17 36404 1 1 111 PHE C C 13.716 -0.542 -12.151 1.00 . A A . 111 PHE C 1 1
17 36405 1 1 111 PHE CA C 13.442 -1.966 -11.662 1.00 . A A . 111 PHE CA 1 1
17 36406 1 1 111 PHE CB C 13.356 -2.893 -12.889 1.00 . A A . 111 PHE CB 1 1
17 36407 1 1 111 PHE CD1 C 14.210 -5.164 -12.220 1.00 . A A . 111 PHE CD1 1 1
17 36408 1 1 111 PHE CD2 C 11.892 -4.930 -12.722 1.00 . A A . 111 PHE CD2 1 1
17 36409 1 1 111 PHE CE1 C 14.022 -6.513 -11.979 1.00 . A A . 111 PHE CE1 1 1
17 36410 1 1 111 PHE CE2 C 11.698 -6.275 -12.479 1.00 . A A . 111 PHE CE2 1 1
17 36411 1 1 111 PHE CG C 13.147 -4.357 -12.593 1.00 . A A . 111 PHE CG 1 1
17 36412 1 1 111 PHE CZ C 12.765 -7.069 -12.109 1.00 . A A . 111 PHE CZ 1 1
17 36413 1 1 111 PHE H H 11.372 -2.268 -11.308 1.00 . A A . 111 PHE H 1 1
17 36414 1 1 111 PHE HA H 14.257 -2.279 -11.028 1.00 . A A . 111 PHE HA 1 1
17 36415 1 1 111 PHE HB2 H 12.533 -2.572 -13.508 1.00 . A A . 111 PHE HB2 1 1
17 36416 1 1 111 PHE HB3 H 14.271 -2.801 -13.455 1.00 . A A . 111 PHE HB3 1 1
17 36417 1 1 111 PHE HD1 H 15.194 -4.731 -12.114 1.00 . A A . 111 PHE HD1 1 1
17 36418 1 1 111 PHE HD2 H 11.056 -4.309 -13.012 1.00 . A A . 111 PHE HD2 1 1
17 36419 1 1 111 PHE HE1 H 14.858 -7.132 -11.688 1.00 . A A . 111 PHE HE1 1 1
17 36420 1 1 111 PHE HE2 H 10.713 -6.705 -12.580 1.00 . A A . 111 PHE HE2 1 1
17 36421 1 1 111 PHE HZ H 12.616 -8.120 -11.920 1.00 . A A . 111 PHE HZ 1 1
17 36422 1 1 111 PHE N N 12.208 -2.006 -10.870 1.00 . A A . 111 PHE N 1 1
17 36423 1 1 111 PHE O O 14.848 -0.194 -12.492 1.00 . A A . 111 PHE O 1 1
17 36424 1 1 112 ASN C C 12.540 2.580 -11.451 1.00 . A A . 112 ASN C 1 1
17 36425 1 1 112 ASN CA C 12.751 1.642 -12.635 1.00 . A A . 112 ASN CA 1 1
17 36426 1 1 112 ASN CB C 11.687 1.884 -13.718 1.00 . A A . 112 ASN CB 1 1
17 36427 1 1 112 ASN CG C 11.853 3.186 -14.483 1.00 . A A . 112 ASN CG 1 1
17 36428 1 1 112 ASN H H 11.799 -0.065 -11.851 1.00 . A A . 112 ASN H 1 1
17 36429 1 1 112 ASN HA H 13.734 1.805 -13.051 1.00 . A A . 112 ASN HA 1 1
17 36430 1 1 112 ASN HB2 H 11.728 1.074 -14.432 1.00 . A A . 112 ASN HB2 1 1
17 36431 1 1 112 ASN HB3 H 10.713 1.888 -13.256 1.00 . A A . 112 ASN HB3 1 1
17 36432 1 1 112 ASN HD21 H 13.843 3.051 -14.400 1.00 . A A . 112 ASN HD21 1 1
17 36433 1 1 112 ASN HD22 H 13.205 4.434 -15.224 1.00 . A A . 112 ASN HD22 1 1
17 36434 1 1 112 ASN N N 12.666 0.269 -12.180 1.00 . A A . 112 ASN N 1 1
17 36435 1 1 112 ASN ND2 N 13.090 3.598 -14.724 1.00 . A A . 112 ASN ND2 1 1
17 36436 1 1 112 ASN O O 11.790 2.259 -10.526 1.00 . A A . 112 ASN O 1 1
17 36437 1 1 112 ASN OD1 O 10.870 3.807 -14.878 1.00 . A A . 112 ASN OD1 1 1
17 36438 1 1 113 GLU C C 11.878 5.712 -10.970 1.00 . A A . 113 GLU C 1 1
17 36439 1 1 113 GLU CA C 12.997 4.771 -10.494 1.00 . A A . 113 GLU CA 1 1
17 36440 1 1 113 GLU CB C 14.293 5.549 -10.242 1.00 . A A . 113 GLU CB 1 1
17 36441 1 1 113 GLU CD C 16.080 7.063 -11.161 1.00 . A A . 113 GLU CD 1 1
17 36442 1 1 113 GLU CG C 14.913 6.166 -11.489 1.00 . A A . 113 GLU CG 1 1
17 36443 1 1 113 GLU H H 13.895 3.857 -12.176 1.00 . A A . 113 GLU H 1 1
17 36444 1 1 113 GLU HA H 12.687 4.302 -9.573 1.00 . A A . 113 GLU HA 1 1
17 36445 1 1 113 GLU HB2 H 14.086 6.345 -9.542 1.00 . A A . 113 GLU HB2 1 1
17 36446 1 1 113 GLU HB3 H 15.018 4.878 -9.801 1.00 . A A . 113 GLU HB3 1 1
17 36447 1 1 113 GLU HG2 H 15.261 5.374 -12.136 1.00 . A A . 113 GLU HG2 1 1
17 36448 1 1 113 GLU HG3 H 14.159 6.745 -12.003 1.00 . A A . 113 GLU HG3 1 1
17 36449 1 1 113 GLU N N 13.220 3.718 -11.474 1.00 . A A . 113 GLU N 1 1
17 36450 1 1 113 GLU O O 11.400 5.608 -12.105 1.00 . A A . 113 GLU O 1 1
17 36451 1 1 113 GLU OE1 O 15.856 8.270 -10.950 1.00 . A A . 113 GLU OE1 1 1
17 36452 1 1 113 GLU OE2 O 17.220 6.572 -11.124 1.00 . A A . 113 GLU OE2 1 1
17 36453 1 1 114 GLY C C 9.434 7.691 -9.280 1.00 . A A . 114 GLY C 1 1
17 36454 1 1 114 GLY CA C 10.394 7.534 -10.436 1.00 . A A . 114 GLY CA 1 1
17 36455 1 1 114 GLY H H 11.921 6.697 -9.234 1.00 . A A . 114 GLY H 1 1
17 36456 1 1 114 GLY HA2 H 10.810 8.499 -10.684 1.00 . A A . 114 GLY HA2 1 1
17 36457 1 1 114 GLY HA3 H 9.856 7.151 -11.293 1.00 . A A . 114 GLY HA3 1 1
17 36458 1 1 114 GLY N N 11.474 6.627 -10.109 1.00 . A A . 114 GLY N 1 1
17 36459 1 1 114 GLY O O 9.771 7.366 -8.139 1.00 . A A . 114 GLY O 1 1
17 36460 1 1 115 GLU C C 6.194 7.237 -8.637 1.00 . A A . 115 GLU C 1 1
17 36461 1 1 115 GLU CA C 7.225 8.359 -8.546 1.00 . A A . 115 GLU CA 1 1
17 36462 1 1 115 GLU CB C 6.553 9.721 -8.726 1.00 . A A . 115 GLU CB 1 1
17 36463 1 1 115 GLU CD C 4.803 11.330 -7.930 1.00 . A A . 115 GLU CD 1 1
17 36464 1 1 115 GLU CG C 5.601 10.098 -7.604 1.00 . A A . 115 GLU CG 1 1
17 36465 1 1 115 GLU H H 8.005 8.385 -10.500 1.00 . A A . 115 GLU H 1 1
17 36466 1 1 115 GLU HA H 7.705 8.320 -7.577 1.00 . A A . 115 GLU HA 1 1
17 36467 1 1 115 GLU HB2 H 7.318 10.482 -8.784 1.00 . A A . 115 GLU HB2 1 1
17 36468 1 1 115 GLU HB3 H 5.996 9.714 -9.651 1.00 . A A . 115 GLU HB3 1 1
17 36469 1 1 115 GLU HG2 H 4.915 9.281 -7.432 1.00 . A A . 115 GLU HG2 1 1
17 36470 1 1 115 GLU HG3 H 6.177 10.284 -6.706 1.00 . A A . 115 GLU HG3 1 1
17 36471 1 1 115 GLU N N 8.236 8.170 -9.568 1.00 . A A . 115 GLU N 1 1
17 36472 1 1 115 GLU O O 5.556 7.046 -9.674 1.00 . A A . 115 GLU O 1 1
17 36473 1 1 115 GLU OE1 O 3.740 11.194 -8.567 1.00 . A A . 115 GLU OE1 1 1
17 36474 1 1 115 GLU OE2 O 5.238 12.430 -7.560 1.00 . A A . 115 GLU OE2 1 1
17 36475 1 1 116 TYR C C 4.151 5.677 -6.315 1.00 . A A . 116 TYR C 1 1
17 36476 1 1 116 TYR CA C 5.082 5.408 -7.478 1.00 . A A . 116 TYR CA 1 1
17 36477 1 1 116 TYR CB C 5.761 4.047 -7.274 1.00 . A A . 116 TYR CB 1 1
17 36478 1 1 116 TYR CD1 C 6.081 2.907 -9.499 1.00 . A A . 116 TYR CD1 1 1
17 36479 1 1 116 TYR CD2 C 7.993 3.862 -8.441 1.00 . A A . 116 TYR CD2 1 1
17 36480 1 1 116 TYR CE1 C 6.870 2.484 -10.549 1.00 . A A . 116 TYR CE1 1 1
17 36481 1 1 116 TYR CE2 C 8.787 3.447 -9.488 1.00 . A A . 116 TYR CE2 1 1
17 36482 1 1 116 TYR CG C 6.627 3.599 -8.427 1.00 . A A . 116 TYR CG 1 1
17 36483 1 1 116 TYR CZ C 8.221 2.758 -10.540 1.00 . A A . 116 TYR CZ 1 1
17 36484 1 1 116 TYR H H 6.648 6.644 -6.786 1.00 . A A . 116 TYR H 1 1
17 36485 1 1 116 TYR HA H 4.511 5.395 -8.397 1.00 . A A . 116 TYR HA 1 1
17 36486 1 1 116 TYR HB2 H 6.385 4.097 -6.396 1.00 . A A . 116 TYR HB2 1 1
17 36487 1 1 116 TYR HB3 H 4.998 3.297 -7.121 1.00 . A A . 116 TYR HB3 1 1
17 36488 1 1 116 TYR HD1 H 5.021 2.698 -9.504 1.00 . A A . 116 TYR HD1 1 1
17 36489 1 1 116 TYR HD2 H 8.431 4.402 -7.615 1.00 . A A . 116 TYR HD2 1 1
17 36490 1 1 116 TYR HE1 H 6.427 1.949 -11.376 1.00 . A A . 116 TYR HE1 1 1
17 36491 1 1 116 TYR HE2 H 9.846 3.665 -9.482 1.00 . A A . 116 TYR HE2 1 1
17 36492 1 1 116 TYR HH H 9.843 2.003 -11.239 1.00 . A A . 116 TYR HH 1 1
17 36493 1 1 116 TYR N N 6.065 6.479 -7.561 1.00 . A A . 116 TYR N 1 1
17 36494 1 1 116 TYR O O 4.582 6.185 -5.286 1.00 . A A . 116 TYR O 1 1
17 36495 1 1 116 TYR OH O 9.008 2.342 -11.585 1.00 . A A . 116 TYR OH 1 1
17 36496 1 1 117 ILE C C 1.447 4.131 -4.947 1.00 . A A . 117 ILE C 1 1
17 36497 1 1 117 ILE CA C 1.947 5.508 -5.368 1.00 . A A . 117 ILE CA 1 1
17 36498 1 1 117 ILE CB C 0.749 6.448 -5.679 1.00 . A A . 117 ILE CB 1 1
17 36499 1 1 117 ILE CD1 C 0.150 8.680 -6.787 1.00 . A A . 117 ILE CD1 1 1
17 36500 1 1 117 ILE CG1 C 1.242 7.800 -6.209 1.00 . A A . 117 ILE CG1 1 1
17 36501 1 1 117 ILE CG2 C -0.073 6.664 -4.410 1.00 . A A . 117 ILE CG2 1 1
17 36502 1 1 117 ILE H H 2.562 5.035 -7.346 1.00 . A A . 117 ILE H 1 1
17 36503 1 1 117 ILE HA H 2.500 5.932 -4.538 1.00 . A A . 117 ILE HA 1 1
17 36504 1 1 117 ILE HB H 0.120 5.979 -6.421 1.00 . A A . 117 ILE HB 1 1
17 36505 1 1 117 ILE HD11 H -0.597 8.871 -6.030 1.00 . A A . 117 ILE HD11 1 1
17 36506 1 1 117 ILE HD12 H -0.309 8.179 -7.628 1.00 . A A . 117 ILE HD12 1 1
17 36507 1 1 117 ILE HD13 H 0.578 9.615 -7.116 1.00 . A A . 117 ILE HD13 1 1
17 36508 1 1 117 ILE HG12 H 1.711 8.342 -5.403 1.00 . A A . 117 ILE HG12 1 1
17 36509 1 1 117 ILE HG13 H 1.973 7.626 -6.987 1.00 . A A . 117 ILE HG13 1 1
17 36510 1 1 117 ILE HG21 H -0.472 5.716 -4.072 1.00 . A A . 117 ILE HG21 1 1
17 36511 1 1 117 ILE HG22 H -0.881 7.345 -4.616 1.00 . A A . 117 ILE HG22 1 1
17 36512 1 1 117 ILE HG23 H 0.563 7.078 -3.636 1.00 . A A . 117 ILE HG23 1 1
17 36513 1 1 117 ILE N N 2.877 5.369 -6.474 1.00 . A A . 117 ILE N 1 1
17 36514 1 1 117 ILE O O 0.812 3.414 -5.727 1.00 . A A . 117 ILE O 1 1
17 36515 1 1 118 VAL C C 0.145 2.627 -2.317 1.00 . A A . 118 VAL C 1 1
17 36516 1 1 118 VAL CA C 1.394 2.478 -3.167 1.00 . A A . 118 VAL CA 1 1
17 36517 1 1 118 VAL CB C 2.544 1.866 -2.333 1.00 . A A . 118 VAL CB 1 1
17 36518 1 1 118 VAL CG1 C 2.157 0.513 -1.742 1.00 . A A . 118 VAL CG1 1 1
17 36519 1 1 118 VAL CG2 C 3.795 1.734 -3.186 1.00 . A A . 118 VAL CG2 1 1
17 36520 1 1 118 VAL H H 2.280 4.393 -3.155 1.00 . A A . 118 VAL H 1 1
17 36521 1 1 118 VAL HA H 1.180 1.816 -3.990 1.00 . A A . 118 VAL HA 1 1
17 36522 1 1 118 VAL HB H 2.765 2.539 -1.517 1.00 . A A . 118 VAL HB 1 1
17 36523 1 1 118 VAL HG11 H 1.307 0.639 -1.086 1.00 . A A . 118 VAL HG11 1 1
17 36524 1 1 118 VAL HG12 H 2.990 0.115 -1.178 1.00 . A A . 118 VAL HG12 1 1
17 36525 1 1 118 VAL HG13 H 1.903 -0.170 -2.538 1.00 . A A . 118 VAL HG13 1 1
17 36526 1 1 118 VAL HG21 H 4.095 2.712 -3.535 1.00 . A A . 118 VAL HG21 1 1
17 36527 1 1 118 VAL HG22 H 3.589 1.096 -4.030 1.00 . A A . 118 VAL HG22 1 1
17 36528 1 1 118 VAL HG23 H 4.589 1.306 -2.591 1.00 . A A . 118 VAL HG23 1 1
17 36529 1 1 118 VAL N N 1.772 3.766 -3.718 1.00 . A A . 118 VAL N 1 1
17 36530 1 1 118 VAL O O 0.114 3.416 -1.370 1.00 . A A . 118 VAL O 1 1
17 36531 1 1 119 SER C C -2.523 0.553 -1.448 1.00 . A A . 119 SER C 1 1
17 36532 1 1 119 SER CA C -2.135 1.928 -1.970 1.00 . A A . 119 SER CA 1 1
17 36533 1 1 119 SER CB C -3.211 2.479 -2.907 1.00 . A A . 119 SER CB 1 1
17 36534 1 1 119 SER H H -0.775 1.239 -3.413 1.00 . A A . 119 SER H 1 1
17 36535 1 1 119 SER HA H -2.022 2.601 -1.135 1.00 . A A . 119 SER HA 1 1
17 36536 1 1 119 SER HB2 H -2.946 3.484 -3.201 1.00 . A A . 119 SER HB2 1 1
17 36537 1 1 119 SER HB3 H -3.267 1.852 -3.785 1.00 . A A . 119 SER HB3 1 1
17 36538 1 1 119 SER HG H -4.963 1.698 -2.508 1.00 . A A . 119 SER HG 1 1
17 36539 1 1 119 SER N N -0.876 1.867 -2.667 1.00 . A A . 119 SER N 1 1
17 36540 1 1 119 SER O O -2.537 -0.429 -2.188 1.00 . A A . 119 SER O 1 1
17 36541 1 1 119 SER OG O -4.489 2.508 -2.290 1.00 . A A . 119 SER OG 1 1
17 36542 1 1 120 LEU C C -4.806 -0.279 0.889 1.00 . A A . 120 LEU C 1 1
17 36543 1 1 120 LEU CA C -3.416 -0.673 0.427 1.00 . A A . 120 LEU CA 1 1
17 36544 1 1 120 LEU CB C -2.563 -1.219 1.588 1.00 . A A . 120 LEU CB 1 1
17 36545 1 1 120 LEU CD1 C -3.371 -3.623 1.433 1.00 . A A . 120 LEU CD1 1 1
17 36546 1 1 120 LEU CD2 C -2.168 -2.832 3.450 1.00 . A A . 120 LEU CD2 1 1
17 36547 1 1 120 LEU CG C -3.124 -2.435 2.354 1.00 . A A . 120 LEU CG 1 1
17 36548 1 1 120 LEU H H -2.616 1.274 0.398 1.00 . A A . 120 LEU H 1 1
17 36549 1 1 120 LEU HA H -3.501 -1.432 -0.340 1.00 . A A . 120 LEU HA 1 1
17 36550 1 1 120 LEU HB2 H -1.597 -1.498 1.188 1.00 . A A . 120 LEU HB2 1 1
17 36551 1 1 120 LEU HB3 H -2.415 -0.419 2.296 1.00 . A A . 120 LEU HB3 1 1
17 36552 1 1 120 LEU HD11 H -3.767 -4.448 2.009 1.00 . A A . 120 LEU HD11 1 1
17 36553 1 1 120 LEU HD12 H -2.440 -3.921 0.971 1.00 . A A . 120 LEU HD12 1 1
17 36554 1 1 120 LEU HD13 H -4.080 -3.344 0.668 1.00 . A A . 120 LEU HD13 1 1
17 36555 1 1 120 LEU HD21 H -1.217 -3.106 3.016 1.00 . A A . 120 LEU HD21 1 1
17 36556 1 1 120 LEU HD22 H -2.572 -3.673 3.992 1.00 . A A . 120 LEU HD22 1 1
17 36557 1 1 120 LEU HD23 H -2.027 -2.001 4.125 1.00 . A A . 120 LEU HD23 1 1
17 36558 1 1 120 LEU HG H -4.061 -2.167 2.820 1.00 . A A . 120 LEU HG 1 1
17 36559 1 1 120 LEU N N -2.805 0.493 -0.166 1.00 . A A . 120 LEU N 1 1
17 36560 1 1 120 LEU O O -4.965 0.575 1.761 1.00 . A A . 120 LEU O 1 1
17 36561 1 1 121 ILE C C -7.823 -1.872 1.144 1.00 . A A . 121 ILE C 1 1
17 36562 1 1 121 ILE CA C -7.187 -0.599 0.609 1.00 . A A . 121 ILE CA 1 1
17 36563 1 1 121 ILE CB C -8.005 0.000 -0.591 1.00 . A A . 121 ILE CB 1 1
17 36564 1 1 121 ILE CD1 C -10.373 0.787 -1.257 1.00 . A A . 121 ILE CD1 1 1
17 36565 1 1 121 ILE CG1 C -9.510 0.080 -0.236 1.00 . A A . 121 ILE CG1 1 1
17 36566 1 1 121 ILE CG2 C -7.777 -0.781 -1.889 1.00 . A A . 121 ILE CG2 1 1
17 36567 1 1 121 ILE H H -5.621 -1.584 -0.387 1.00 . A A . 121 ILE H 1 1
17 36568 1 1 121 ILE HA H -7.178 0.132 1.407 1.00 . A A . 121 ILE HA 1 1
17 36569 1 1 121 ILE HB H -7.643 1.005 -0.758 1.00 . A A . 121 ILE HB 1 1
17 36570 1 1 121 ILE HD11 H -10.024 1.800 -1.384 1.00 . A A . 121 ILE HD11 1 1
17 36571 1 1 121 ILE HD12 H -11.396 0.797 -0.912 1.00 . A A . 121 ILE HD12 1 1
17 36572 1 1 121 ILE HD13 H -10.315 0.263 -2.199 1.00 . A A . 121 ILE HD13 1 1
17 36573 1 1 121 ILE HG12 H -9.894 -0.923 -0.121 1.00 . A A . 121 ILE HG12 1 1
17 36574 1 1 121 ILE HG13 H -9.616 0.602 0.704 1.00 . A A . 121 ILE HG13 1 1
17 36575 1 1 121 ILE HG21 H -8.068 -1.813 -1.745 1.00 . A A . 121 ILE HG21 1 1
17 36576 1 1 121 ILE HG22 H -6.733 -0.735 -2.157 1.00 . A A . 121 ILE HG22 1 1
17 36577 1 1 121 ILE HG23 H -8.372 -0.347 -2.679 1.00 . A A . 121 ILE HG23 1 1
17 36578 1 1 121 ILE N N -5.807 -0.878 0.271 1.00 . A A . 121 ILE N 1 1
17 36579 1 1 121 ILE O O -7.705 -2.935 0.551 1.00 . A A . 121 ILE O 1 1
17 36580 1 1 122 VAL C C -10.608 -2.721 2.874 1.00 . A A . 122 VAL C 1 1
17 36581 1 1 122 VAL CA C -9.104 -2.908 2.893 1.00 . A A . 122 VAL CA 1 1
17 36582 1 1 122 VAL CB C -8.595 -3.187 4.329 1.00 . A A . 122 VAL CB 1 1
17 36583 1 1 122 VAL CG1 C -7.133 -3.590 4.297 1.00 . A A . 122 VAL CG1 1 1
17 36584 1 1 122 VAL CG2 C -8.781 -1.991 5.247 1.00 . A A . 122 VAL CG2 1 1
17 36585 1 1 122 VAL H H -8.537 -0.886 2.717 1.00 . A A . 122 VAL H 1 1
17 36586 1 1 122 VAL HA H -8.865 -3.768 2.282 1.00 . A A . 122 VAL HA 1 1
17 36587 1 1 122 VAL HB H -9.161 -4.014 4.735 1.00 . A A . 122 VAL HB 1 1
17 36588 1 1 122 VAL HG11 H -6.552 -2.798 3.848 1.00 . A A . 122 VAL HG11 1 1
17 36589 1 1 122 VAL HG12 H -7.020 -4.494 3.716 1.00 . A A . 122 VAL HG12 1 1
17 36590 1 1 122 VAL HG13 H -6.785 -3.765 5.305 1.00 . A A . 122 VAL HG13 1 1
17 36591 1 1 122 VAL HG21 H -8.443 -2.241 6.242 1.00 . A A . 122 VAL HG21 1 1
17 36592 1 1 122 VAL HG22 H -9.827 -1.720 5.278 1.00 . A A . 122 VAL HG22 1 1
17 36593 1 1 122 VAL HG23 H -8.205 -1.156 4.871 1.00 . A A . 122 VAL HG23 1 1
17 36594 1 1 122 VAL N N -8.463 -1.767 2.284 1.00 . A A . 122 VAL N 1 1
17 36595 1 1 122 VAL O O -11.112 -1.598 2.858 1.00 . A A . 122 VAL O 1 1
17 36596 1 1 123 SER C C -13.446 -4.414 3.859 1.00 . A A . 123 SER C 1 1
17 36597 1 1 123 SER CA C -12.752 -3.797 2.660 1.00 . A A . 123 SER CA 1 1
17 36598 1 1 123 SER CB C -13.114 -4.563 1.391 1.00 . A A . 123 SER CB 1 1
17 36599 1 1 123 SER H H -10.880 -4.686 3.031 1.00 . A A . 123 SER H 1 1
17 36600 1 1 123 SER HA H -13.059 -2.768 2.556 1.00 . A A . 123 SER HA 1 1
17 36601 1 1 123 SER HB2 H -13.014 -5.624 1.569 1.00 . A A . 123 SER HB2 1 1
17 36602 1 1 123 SER HB3 H -14.133 -4.332 1.125 1.00 . A A . 123 SER HB3 1 1
17 36603 1 1 123 SER HG H -11.619 -3.548 0.633 1.00 . A A . 123 SER HG 1 1
17 36604 1 1 123 SER N N -11.321 -3.824 2.858 1.00 . A A . 123 SER N 1 1
17 36605 1 1 123 SER O O -12.902 -5.315 4.494 1.00 . A A . 123 SER O 1 1
17 36606 1 1 123 SER OG O -12.263 -4.190 0.317 1.00 . A A . 123 SER OG 1 1
17 36607 1 1 124 ASN C C -16.906 -4.046 4.974 1.00 . A A . 124 ASN C 1 1
17 36608 1 1 124 ASN CA C -15.438 -4.380 5.282 1.00 . A A . 124 ASN CA 1 1
17 36609 1 1 124 ASN CB C -14.912 -3.723 6.584 1.00 . A A . 124 ASN CB 1 1
17 36610 1 1 124 ASN CG C -15.751 -3.936 7.831 1.00 . A A . 124 ASN CG 1 1
17 36611 1 1 124 ASN H H -15.001 -3.178 3.617 1.00 . A A . 124 ASN H 1 1
17 36612 1 1 124 ASN HA H -15.330 -5.452 5.349 1.00 . A A . 124 ASN HA 1 1
17 36613 1 1 124 ASN HB2 H -13.929 -4.111 6.794 1.00 . A A . 124 ASN HB2 1 1
17 36614 1 1 124 ASN HB3 H -14.828 -2.659 6.415 1.00 . A A . 124 ASN HB3 1 1
17 36615 1 1 124 ASN HD21 H -14.818 -5.638 8.226 1.00 . A A . 124 ASN HD21 1 1
17 36616 1 1 124 ASN HD22 H -16.041 -5.171 9.353 1.00 . A A . 124 ASN HD22 1 1
17 36617 1 1 124 ASN N N -14.632 -3.910 4.164 1.00 . A A . 124 ASN N 1 1
17 36618 1 1 124 ASN ND2 N -15.517 -5.026 8.536 1.00 . A A . 124 ASN ND2 1 1
17 36619 1 1 124 ASN O O -17.172 -3.256 4.064 1.00 . A A . 124 ASN O 1 1
17 36620 1 1 124 ASN OD1 O -16.595 -3.109 8.153 1.00 . A A . 124 ASN OD1 1 1
17 36621 1 1 125 GLU C C -19.826 -3.101 5.755 1.00 . A A . 125 GLU C 1 1
17 36622 1 1 125 GLU CA C -19.282 -4.513 5.459 1.00 . A A . 125 GLU CA 1 1
17 36623 1 1 125 GLU CB C -20.041 -5.569 6.281 1.00 . A A . 125 GLU CB 1 1
17 36624 1 1 125 GLU CD C -20.395 -6.661 8.537 1.00 . A A . 125 GLU CD 1 1
17 36625 1 1 125 GLU CG C -19.673 -5.589 7.763 1.00 . A A . 125 GLU CG 1 1
17 36626 1 1 125 GLU H H -17.572 -5.162 6.501 1.00 . A A . 125 GLU H 1 1
17 36627 1 1 125 GLU HA H -19.441 -4.724 4.409 1.00 . A A . 125 GLU HA 1 1
17 36628 1 1 125 GLU HB2 H -21.099 -5.373 6.203 1.00 . A A . 125 GLU HB2 1 1
17 36629 1 1 125 GLU HB3 H -19.832 -6.544 5.866 1.00 . A A . 125 GLU HB3 1 1
17 36630 1 1 125 GLU HG2 H -18.610 -5.762 7.857 1.00 . A A . 125 GLU HG2 1 1
17 36631 1 1 125 GLU HG3 H -19.919 -4.628 8.192 1.00 . A A . 125 GLU HG3 1 1
17 36632 1 1 125 GLU N N -17.845 -4.638 5.719 1.00 . A A . 125 GLU N 1 1
17 36633 1 1 125 GLU O O -20.806 -2.670 5.139 1.00 . A A . 125 GLU O 1 1
17 36634 1 1 125 GLU OE1 O -19.890 -7.797 8.597 1.00 . A A . 125 GLU OE1 1 1
17 36635 1 1 125 GLU OE2 O -21.464 -6.373 9.101 1.00 . A A . 125 GLU OE2 1 1
17 36636 1 1 126 ASN C C -19.018 0.011 6.204 1.00 . A A . 126 ASN C 1 1
17 36637 1 1 126 ASN CA C -19.636 -1.061 7.078 1.00 . A A . 126 ASN CA 1 1
17 36638 1 1 126 ASN CB C -19.292 -0.782 8.548 1.00 . A A . 126 ASN CB 1 1
17 36639 1 1 126 ASN CG C -19.861 -1.812 9.505 1.00 . A A . 126 ASN CG 1 1
17 36640 1 1 126 ASN H H -18.318 -2.715 7.016 1.00 . A A . 126 ASN H 1 1
17 36641 1 1 126 ASN HA H -20.710 -1.035 6.955 1.00 . A A . 126 ASN HA 1 1
17 36642 1 1 126 ASN HB2 H -18.218 -0.777 8.661 1.00 . A A . 126 ASN HB2 1 1
17 36643 1 1 126 ASN HB3 H -19.681 0.190 8.820 1.00 . A A . 126 ASN HB3 1 1
17 36644 1 1 126 ASN HD21 H -18.127 -2.790 9.533 1.00 . A A . 126 ASN HD21 1 1
17 36645 1 1 126 ASN HD22 H -19.401 -3.460 10.498 1.00 . A A . 126 ASN HD22 1 1
17 36646 1 1 126 ASN N N -19.169 -2.376 6.661 1.00 . A A . 126 ASN N 1 1
17 36647 1 1 126 ASN ND2 N -19.051 -2.785 9.884 1.00 . A A . 126 ASN ND2 1 1
17 36648 1 1 126 ASN O O -19.721 0.875 5.675 1.00 . A A . 126 ASN O 1 1
17 36649 1 1 126 ASN OD1 O -21.009 -1.710 9.928 1.00 . A A . 126 ASN OD1 1 1
17 36650 1 1 127 ASP C C -15.716 0.302 4.691 1.00 . A A . 127 ASP C 1 1
17 36651 1 1 127 ASP CA C -16.967 0.934 5.283 1.00 . A A . 127 ASP CA 1 1
17 36652 1 1 127 ASP CB C -16.603 2.109 6.215 1.00 . A A . 127 ASP CB 1 1
17 36653 1 1 127 ASP CG C -16.234 3.379 5.472 1.00 . A A . 127 ASP CG 1 1
17 36654 1 1 127 ASP H H -17.215 -0.843 6.391 1.00 . A A . 127 ASP H 1 1
17 36655 1 1 127 ASP HA H -17.597 1.292 4.484 1.00 . A A . 127 ASP HA 1 1
17 36656 1 1 127 ASP HB2 H -17.443 2.324 6.859 1.00 . A A . 127 ASP HB2 1 1
17 36657 1 1 127 ASP HB3 H -15.759 1.815 6.826 1.00 . A A . 127 ASP HB3 1 1
17 36658 1 1 127 ASP N N -17.704 -0.072 6.026 1.00 . A A . 127 ASP N 1 1
17 36659 1 1 127 ASP O O -15.310 -0.777 5.114 1.00 . A A . 127 ASP O 1 1
17 36660 1 1 127 ASP OD1 O -16.972 3.762 4.545 1.00 . A A . 127 ASP OD1 1 1
17 36661 1 1 127 ASP OD2 O -15.208 3.996 5.818 1.00 . A A . 127 ASP OD2 1 1
17 36662 1 1 128 SER C C -12.829 1.633 3.552 1.00 . A A . 128 SER C 1 1
17 36663 1 1 128 SER CA C -13.840 0.564 3.183 1.00 . A A . 128 SER CA 1 1
17 36664 1 1 128 SER CB C -13.897 0.369 1.673 1.00 . A A . 128 SER CB 1 1
17 36665 1 1 128 SER H H -15.599 1.712 3.286 1.00 . A A . 128 SER H 1 1
17 36666 1 1 128 SER HA H -13.548 -0.368 3.651 1.00 . A A . 128 SER HA 1 1
17 36667 1 1 128 SER HB2 H -12.907 0.482 1.261 1.00 . A A . 128 SER HB2 1 1
17 36668 1 1 128 SER HB3 H -14.271 -0.618 1.452 1.00 . A A . 128 SER HB3 1 1
17 36669 1 1 128 SER HG H -14.425 1.546 0.196 1.00 . A A . 128 SER HG 1 1
17 36670 1 1 128 SER N N -15.141 0.943 3.691 1.00 . A A . 128 SER N 1 1
17 36671 1 1 128 SER O O -13.054 2.822 3.317 1.00 . A A . 128 SER O 1 1
17 36672 1 1 128 SER OG O -14.753 1.324 1.077 1.00 . A A . 128 SER OG 1 1
17 36673 1 1 129 ASP C C -9.446 1.950 3.754 1.00 . A A . 129 ASP C 1 1
17 36674 1 1 129 ASP CA C -10.696 2.133 4.593 1.00 . A A . 129 ASP CA 1 1
17 36675 1 1 129 ASP CB C -10.397 1.875 6.075 1.00 . A A . 129 ASP CB 1 1
17 36676 1 1 129 ASP CG C -9.621 2.993 6.732 1.00 . A A . 129 ASP CG 1 1
17 36677 1 1 129 ASP H H -11.555 0.235 4.197 1.00 . A A . 129 ASP H 1 1
17 36678 1 1 129 ASP HA H -11.067 3.138 4.470 1.00 . A A . 129 ASP HA 1 1
17 36679 1 1 129 ASP HB2 H -11.330 1.760 6.604 1.00 . A A . 129 ASP HB2 1 1
17 36680 1 1 129 ASP HB3 H -9.822 0.957 6.163 1.00 . A A . 129 ASP HB3 1 1
17 36681 1 1 129 ASP N N -11.715 1.205 4.123 1.00 . A A . 129 ASP N 1 1
17 36682 1 1 129 ASP O O -9.102 0.827 3.411 1.00 . A A . 129 ASP O 1 1
17 36683 1 1 129 ASP OD1 O -10.251 3.963 7.188 1.00 . A A . 129 ASP OD1 1 1
17 36684 1 1 129 ASP OD2 O -8.387 2.894 6.814 1.00 . A A . 129 ASP OD2 1 1
17 36685 1 1 130 SER C C -6.479 3.870 3.069 1.00 . A A . 130 SER C 1 1
17 36686 1 1 130 SER CA C -7.582 2.942 2.578 1.00 . A A . 130 SER CA 1 1
17 36687 1 1 130 SER CB C -7.924 3.235 1.119 1.00 . A A . 130 SER CB 1 1
17 36688 1 1 130 SER H H -9.103 3.928 3.654 1.00 . A A . 130 SER H 1 1
17 36689 1 1 130 SER HA H -7.224 1.925 2.646 1.00 . A A . 130 SER HA 1 1
17 36690 1 1 130 SER HB2 H -7.011 3.348 0.553 1.00 . A A . 130 SER HB2 1 1
17 36691 1 1 130 SER HB3 H -8.494 2.408 0.718 1.00 . A A . 130 SER HB3 1 1
17 36692 1 1 130 SER HG H -8.776 4.851 1.856 1.00 . A A . 130 SER HG 1 1
17 36693 1 1 130 SER N N -8.782 3.038 3.391 1.00 . A A . 130 SER N 1 1
17 36694 1 1 130 SER O O -6.743 4.930 3.642 1.00 . A A . 130 SER O 1 1
17 36695 1 1 130 SER OG O -8.686 4.426 0.990 1.00 . A A . 130 SER OG 1 1
17 36696 1 1 131 ALA C C -3.188 4.267 1.883 1.00 . A A . 131 ALA C 1 1
17 36697 1 1 131 ALA CA C -4.068 4.250 3.121 1.00 . A A . 131 ALA CA 1 1
17 36698 1 1 131 ALA CB C -3.292 3.720 4.316 1.00 . A A . 131 ALA CB 1 1
17 36699 1 1 131 ALA H H -5.114 2.526 2.501 1.00 . A A . 131 ALA H 1 1
17 36700 1 1 131 ALA HA H -4.395 5.258 3.343 1.00 . A A . 131 ALA HA 1 1
17 36701 1 1 131 ALA HB1 H -2.943 2.720 4.105 1.00 . A A . 131 ALA HB1 1 1
17 36702 1 1 131 ALA HB2 H -3.936 3.702 5.183 1.00 . A A . 131 ALA HB2 1 1
17 36703 1 1 131 ALA HB3 H -2.445 4.363 4.511 1.00 . A A . 131 ALA HB3 1 1
17 36704 1 1 131 ALA N N -5.242 3.435 2.858 1.00 . A A . 131 ALA N 1 1
17 36705 1 1 131 ALA O O -3.096 3.260 1.168 1.00 . A A . 131 ALA O 1 1
17 36706 1 1 132 SER C C -0.519 6.392 0.714 1.00 . A A . 132 SER C 1 1
17 36707 1 1 132 SER CA C -1.762 5.558 0.418 1.00 . A A . 132 SER CA 1 1
17 36708 1 1 132 SER CB C -2.623 6.239 -0.651 1.00 . A A . 132 SER CB 1 1
17 36709 1 1 132 SER H H -2.574 6.133 2.274 1.00 . A A . 132 SER H 1 1
17 36710 1 1 132 SER HA H -1.463 4.579 0.068 1.00 . A A . 132 SER HA 1 1
17 36711 1 1 132 SER HB2 H -3.615 5.816 -0.629 1.00 . A A . 132 SER HB2 1 1
17 36712 1 1 132 SER HB3 H -2.679 7.299 -0.442 1.00 . A A . 132 SER HB3 1 1
17 36713 1 1 132 SER HG H -2.771 6.222 -2.595 1.00 . A A . 132 SER HG 1 1
17 36714 1 1 132 SER N N -2.543 5.393 1.627 1.00 . A A . 132 SER N 1 1
17 36715 1 1 132 SER O O -0.585 7.364 1.473 1.00 . A A . 132 SER O 1 1
17 36716 1 1 132 SER OG O -2.085 6.062 -1.942 1.00 . A A . 132 SER OG 1 1
17 36717 1 1 133 VAL C C 2.502 7.024 -1.018 1.00 . A A . 133 VAL C 1 1
17 36718 1 1 133 VAL CA C 1.873 6.731 0.338 1.00 . A A . 133 VAL CA 1 1
17 36719 1 1 133 VAL CB C 2.909 5.943 1.208 1.00 . A A . 133 VAL CB 1 1
17 36720 1 1 133 VAL CG1 C 4.132 6.793 1.533 1.00 . A A . 133 VAL CG1 1 1
17 36721 1 1 133 VAL CG2 C 2.300 5.428 2.497 1.00 . A A . 133 VAL CG2 1 1
17 36722 1 1 133 VAL H H 0.612 5.226 -0.465 1.00 . A A . 133 VAL H 1 1
17 36723 1 1 133 VAL HA H 1.645 7.667 0.831 1.00 . A A . 133 VAL HA 1 1
17 36724 1 1 133 VAL HB H 3.244 5.090 0.637 1.00 . A A . 133 VAL HB 1 1
17 36725 1 1 133 VAL HG11 H 4.813 6.222 2.147 1.00 . A A . 133 VAL HG11 1 1
17 36726 1 1 133 VAL HG12 H 3.827 7.683 2.060 1.00 . A A . 133 VAL HG12 1 1
17 36727 1 1 133 VAL HG13 H 4.628 7.070 0.612 1.00 . A A . 133 VAL HG13 1 1
17 36728 1 1 133 VAL HG21 H 3.067 4.960 3.092 1.00 . A A . 133 VAL HG21 1 1
17 36729 1 1 133 VAL HG22 H 1.533 4.702 2.263 1.00 . A A . 133 VAL HG22 1 1
17 36730 1 1 133 VAL HG23 H 1.864 6.250 3.046 1.00 . A A . 133 VAL HG23 1 1
17 36731 1 1 133 VAL N N 0.618 6.003 0.140 1.00 . A A . 133 VAL N 1 1
17 36732 1 1 133 VAL O O 2.591 6.135 -1.873 1.00 . A A . 133 VAL O 1 1
17 36733 1 1 134 THR C C 5.160 8.278 -2.149 1.00 . A A . 134 THR C 1 1
17 36734 1 1 134 THR CA C 3.690 8.650 -2.377 1.00 . A A . 134 THR CA 1 1
17 36735 1 1 134 THR CB C 3.558 10.160 -2.662 1.00 . A A . 134 THR CB 1 1
17 36736 1 1 134 THR CG2 C 4.186 10.534 -4.001 1.00 . A A . 134 THR CG2 1 1
17 36737 1 1 134 THR H H 2.686 8.961 -0.558 1.00 . A A . 134 THR H 1 1
17 36738 1 1 134 THR HA H 3.314 8.102 -3.229 1.00 . A A . 134 THR HA 1 1
17 36739 1 1 134 THR HB H 4.062 10.704 -1.878 1.00 . A A . 134 THR HB 1 1
17 36740 1 1 134 THR HG1 H 2.083 11.430 -3.003 1.00 . A A . 134 THR HG1 1 1
17 36741 1 1 134 THR HG21 H 5.232 10.257 -3.996 1.00 . A A . 134 THR HG21 1 1
17 36742 1 1 134 THR HG22 H 4.097 11.599 -4.156 1.00 . A A . 134 THR HG22 1 1
17 36743 1 1 134 THR HG23 H 3.679 10.009 -4.797 1.00 . A A . 134 THR HG23 1 1
17 36744 1 1 134 THR N N 2.914 8.271 -1.214 1.00 . A A . 134 THR N 1 1
17 36745 1 1 134 THR O O 5.840 8.849 -1.292 1.00 . A A . 134 THR O 1 1
17 36746 1 1 134 THR OG1 O 2.171 10.529 -2.673 1.00 . A A . 134 THR OG1 1 1
17 36747 1 1 135 ILE C C 7.813 7.457 -3.883 1.00 . A A . 135 ILE C 1 1
17 36748 1 1 135 ILE CA C 6.974 6.782 -2.803 1.00 . A A . 135 ILE CA 1 1
17 36749 1 1 135 ILE CB C 7.023 5.234 -3.012 1.00 . A A . 135 ILE CB 1 1
17 36750 1 1 135 ILE CD1 C 6.234 4.652 -0.615 1.00 . A A . 135 ILE CD1 1 1
17 36751 1 1 135 ILE CG1 C 6.003 4.504 -2.108 1.00 . A A . 135 ILE CG1 1 1
17 36752 1 1 135 ILE CG2 C 8.434 4.682 -2.785 1.00 . A A . 135 ILE CG2 1 1
17 36753 1 1 135 ILE H H 5.007 6.880 -3.558 1.00 . A A . 135 ILE H 1 1
17 36754 1 1 135 ILE HA H 7.370 7.023 -1.826 1.00 . A A . 135 ILE HA 1 1
17 36755 1 1 135 ILE HB H 6.764 5.038 -4.042 1.00 . A A . 135 ILE HB 1 1
17 36756 1 1 135 ILE HD11 H 5.472 4.105 -0.080 1.00 . A A . 135 ILE HD11 1 1
17 36757 1 1 135 ILE HD12 H 6.181 5.696 -0.346 1.00 . A A . 135 ILE HD12 1 1
17 36758 1 1 135 ILE HD13 H 7.210 4.261 -0.356 1.00 . A A . 135 ILE HD13 1 1
17 36759 1 1 135 ILE HG12 H 5.015 4.886 -2.323 1.00 . A A . 135 ILE HG12 1 1
17 36760 1 1 135 ILE HG13 H 6.026 3.449 -2.341 1.00 . A A . 135 ILE HG13 1 1
17 36761 1 1 135 ILE HG21 H 9.118 5.146 -3.480 1.00 . A A . 135 ILE HG21 1 1
17 36762 1 1 135 ILE HG22 H 8.432 3.614 -2.942 1.00 . A A . 135 ILE HG22 1 1
17 36763 1 1 135 ILE HG23 H 8.747 4.897 -1.773 1.00 . A A . 135 ILE HG23 1 1
17 36764 1 1 135 ILE N N 5.612 7.286 -2.893 1.00 . A A . 135 ILE N 1 1
17 36765 1 1 135 ILE O O 7.524 7.314 -5.076 1.00 . A A . 135 ILE O 1 1
17 36766 1 1 136 ARG C C 11.024 8.060 -4.504 1.00 . A A . 136 ARG C 1 1
17 36767 1 1 136 ARG CA C 9.705 8.817 -4.461 1.00 . A A . 136 ARG CA 1 1
17 36768 1 1 136 ARG CB C 9.911 10.310 -4.164 1.00 . A A . 136 ARG CB 1 1
17 36769 1 1 136 ARG CD C 10.722 12.551 -5.068 1.00 . A A . 136 ARG CD 1 1
17 36770 1 1 136 ARG CG C 10.685 11.042 -5.264 1.00 . A A . 136 ARG CG 1 1
17 36771 1 1 136 ARG CZ C 12.268 13.975 -3.736 1.00 . A A . 136 ARG CZ 1 1
17 36772 1 1 136 ARG H H 9.053 8.269 -2.532 1.00 . A A . 136 ARG H 1 1
17 36773 1 1 136 ARG HA H 9.228 8.714 -5.426 1.00 . A A . 136 ARG HA 1 1
17 36774 1 1 136 ARG HB2 H 8.945 10.781 -4.052 1.00 . A A . 136 ARG HB2 1 1
17 36775 1 1 136 ARG HB3 H 10.459 10.412 -3.238 1.00 . A A . 136 ARG HB3 1 1
17 36776 1 1 136 ARG HD2 H 11.236 12.992 -5.906 1.00 . A A . 136 ARG HD2 1 1
17 36777 1 1 136 ARG HD3 H 9.707 12.921 -5.036 1.00 . A A . 136 ARG HD3 1 1
17 36778 1 1 136 ARG HE H 11.190 12.436 -3.011 1.00 . A A . 136 ARG HE 1 1
17 36779 1 1 136 ARG HG2 H 11.697 10.672 -5.276 1.00 . A A . 136 ARG HG2 1 1
17 36780 1 1 136 ARG HG3 H 10.214 10.825 -6.215 1.00 . A A . 136 ARG HG3 1 1
17 36781 1 1 136 ARG HH11 H 12.257 14.434 -5.712 1.00 . A A . 136 ARG HH11 1 1
17 36782 1 1 136 ARG HH12 H 13.278 15.429 -4.723 1.00 . A A . 136 ARG HH12 1 1
17 36783 1 1 136 ARG HH21 H 12.521 13.767 -1.731 1.00 . A A . 136 ARG HH21 1 1
17 36784 1 1 136 ARG HH22 H 13.417 15.058 -2.479 1.00 . A A . 136 ARG HH22 1 1
17 36785 1 1 136 ARG N N 8.837 8.191 -3.488 1.00 . A A . 136 ARG N 1 1
17 36786 1 1 136 ARG NE N 11.410 12.948 -3.832 1.00 . A A . 136 ARG NE 1 1
17 36787 1 1 136 ARG NH1 N 12.632 14.667 -4.810 1.00 . A A . 136 ARG NH1 1 1
17 36788 1 1 136 ARG NH2 N 12.781 14.292 -2.558 1.00 . A A . 136 ARG NH2 1 1
17 36789 1 1 136 ARG O O 11.830 8.115 -3.569 1.00 . A A . 136 ARG O 1 1
17 36790 1 1 137 ALA C C 13.415 7.343 -6.615 1.00 . A A . 137 ALA C 1 1
17 36791 1 1 137 ALA CA C 12.421 6.555 -5.775 1.00 . A A . 137 ALA CA 1 1
17 36792 1 1 137 ALA CB C 12.091 5.213 -6.413 1.00 . A A . 137 ALA CB 1 1
17 36793 1 1 137 ALA H H 10.567 7.390 -6.325 1.00 . A A . 137 ALA H 1 1
17 36794 1 1 137 ALA HA H 12.849 6.375 -4.798 1.00 . A A . 137 ALA HA 1 1
17 36795 1 1 137 ALA HB1 H 11.661 5.376 -7.392 1.00 . A A . 137 ALA HB1 1 1
17 36796 1 1 137 ALA HB2 H 11.381 4.683 -5.794 1.00 . A A . 137 ALA HB2 1 1
17 36797 1 1 137 ALA HB3 H 12.994 4.629 -6.509 1.00 . A A . 137 ALA HB3 1 1
17 36798 1 1 137 ALA N N 11.225 7.341 -5.593 1.00 . A A . 137 ALA N 1 1
17 36799 1 1 137 ALA O O 13.187 7.597 -7.796 1.00 . A A . 137 ALA O 1 1
17 36800 1 1 138 LEU C C 16.798 7.700 -6.715 1.00 . A A . 138 LEU C 1 1
17 36801 1 1 138 LEU CA C 15.538 8.528 -6.606 1.00 . A A . 138 LEU CA 1 1
17 36802 1 1 138 LEU CB C 15.779 9.840 -5.859 1.00 . A A . 138 LEU CB 1 1
17 36803 1 1 138 LEU CD1 C 17.253 9.637 -3.817 1.00 . A A . 138 LEU CD1 1 1
17 36804 1 1 138 LEU CD2 C 15.168 11.002 -3.807 1.00 . A A . 138 LEU CD2 1 1
17 36805 1 1 138 LEU CG C 15.829 9.768 -4.340 1.00 . A A . 138 LEU CG 1 1
17 36806 1 1 138 LEU H H 14.596 7.507 -5.028 1.00 . A A . 138 LEU H 1 1
17 36807 1 1 138 LEU HA H 15.205 8.767 -7.597 1.00 . A A . 138 LEU HA 1 1
17 36808 1 1 138 LEU HB2 H 16.718 10.247 -6.205 1.00 . A A . 138 LEU HB2 1 1
17 36809 1 1 138 LEU HB3 H 14.992 10.525 -6.135 1.00 . A A . 138 LEU HB3 1 1
17 36810 1 1 138 LEU HD11 H 17.836 10.486 -4.143 1.00 . A A . 138 LEU HD11 1 1
17 36811 1 1 138 LEU HD12 H 17.695 8.730 -4.195 1.00 . A A . 138 LEU HD12 1 1
17 36812 1 1 138 LEU HD13 H 17.237 9.606 -2.735 1.00 . A A . 138 LEU HD13 1 1
17 36813 1 1 138 LEU HD21 H 15.131 10.963 -2.734 1.00 . A A . 138 LEU HD21 1 1
17 36814 1 1 138 LEU HD22 H 14.170 11.058 -4.215 1.00 . A A . 138 LEU HD22 1 1
17 36815 1 1 138 LEU HD23 H 15.736 11.859 -4.130 1.00 . A A . 138 LEU HD23 1 1
17 36816 1 1 138 LEU HG H 15.262 8.911 -3.999 1.00 . A A . 138 LEU HG 1 1
17 36817 1 1 138 LEU N N 14.490 7.751 -5.975 1.00 . A A . 138 LEU N 1 1
17 36818 1 1 138 LEU O O 16.793 6.510 -6.415 1.00 . A A . 138 LEU O 1 1
17 36819 1 1 139 GLU C C 20.166 8.437 -6.498 1.00 . A A . 139 GLU C 1 1
17 36820 1 1 139 GLU CA C 19.129 7.631 -7.264 1.00 . A A . 139 GLU CA 1 1
17 36821 1 1 139 GLU CB C 19.530 7.429 -8.736 1.00 . A A . 139 GLU CB 1 1
17 36822 1 1 139 GLU CD C 21.972 7.417 -9.465 1.00 . A A . 139 GLU CD 1 1
17 36823 1 1 139 GLU CG C 20.790 6.594 -8.970 1.00 . A A . 139 GLU CG 1 1
17 36824 1 1 139 GLU H H 17.784 9.242 -7.496 1.00 . A A . 139 GLU H 1 1
17 36825 1 1 139 GLU HA H 19.015 6.672 -6.784 1.00 . A A . 139 GLU HA 1 1
17 36826 1 1 139 GLU HB2 H 18.713 6.945 -9.243 1.00 . A A . 139 GLU HB2 1 1
17 36827 1 1 139 GLU HB3 H 19.686 8.402 -9.182 1.00 . A A . 139 GLU HB3 1 1
17 36828 1 1 139 GLU HG2 H 21.070 6.121 -8.041 1.00 . A A . 139 GLU HG2 1 1
17 36829 1 1 139 GLU HG3 H 20.565 5.836 -9.707 1.00 . A A . 139 GLU HG3 1 1
17 36830 1 1 139 GLU N N 17.854 8.306 -7.201 1.00 . A A . 139 GLU N 1 1
17 36831 1 1 139 GLU O O 20.449 9.572 -6.863 1.00 . A A . 139 GLU O 1 1
17 36832 1 1 139 GLU OE1 O 21.795 8.217 -10.408 1.00 . A A . 139 GLU OE1 1 1
17 36833 1 1 139 GLU OE2 O 23.083 7.250 -8.933 1.00 . A A . 139 GLU OE2 1 1
17 36834 1 1 140 HIS C C 23.032 8.416 -5.608 1.00 . A A . 140 HIS C 1 1
17 36835 1 1 140 HIS CA C 21.820 8.468 -4.693 1.00 . A A . 140 HIS CA 1 1
17 36836 1 1 140 HIS CB C 22.110 7.755 -3.350 1.00 . A A . 140 HIS CB 1 1
17 36837 1 1 140 HIS CD2 C 24.467 8.088 -2.288 1.00 . A A . 140 HIS CD2 1 1
17 36838 1 1 140 HIS CE1 C 24.084 9.972 -1.245 1.00 . A A . 140 HIS CE1 1 1
17 36839 1 1 140 HIS CG C 23.178 8.427 -2.519 1.00 . A A . 140 HIS CG 1 1
17 36840 1 1 140 HIS H H 20.320 7.018 -5.085 1.00 . A A . 140 HIS H 1 1
17 36841 1 1 140 HIS HA H 21.574 9.503 -4.503 1.00 . A A . 140 HIS HA 1 1
17 36842 1 1 140 HIS HB2 H 21.210 7.726 -2.763 1.00 . A A . 140 HIS HB2 1 1
17 36843 1 1 140 HIS HB3 H 22.438 6.743 -3.549 1.00 . A A . 140 HIS HB3 1 1
17 36844 1 1 140 HIS HD1 H 22.120 10.106 -1.811 1.00 . A A . 140 HIS HD1 1 1
17 36845 1 1 140 HIS HD2 H 24.976 7.213 -2.664 1.00 . A A . 140 HIS HD2 1 1
17 36846 1 1 140 HIS HE1 H 24.218 10.868 -0.660 1.00 . A A . 140 HIS HE1 1 1
17 36847 1 1 140 HIS HE2 H 25.976 9.207 -1.348 1.00 . A A . 140 HIS HE2 1 1
17 36848 1 1 140 HIS N N 20.692 7.864 -5.406 1.00 . A A . 140 HIS N 1 1
17 36849 1 1 140 HIS ND1 N 22.972 9.607 -1.847 1.00 . A A . 140 HIS ND1 1 1
17 36850 1 1 140 HIS NE2 N 25.011 9.069 -1.493 1.00 . A A . 140 HIS NE2 1 1
17 36851 1 1 140 HIS O O 23.532 7.326 -5.895 1.00 . A A . 140 HIS O 1 1
17 36852 1 1 141 HIS C C 25.722 9.063 -6.893 1.00 . A A . 141 HIS C 1 1
17 36853 1 1 141 HIS CA C 24.390 9.744 -7.167 1.00 . A A . 141 HIS CA 1 1
17 36854 1 1 141 HIS CB C 24.594 11.226 -7.513 1.00 . A A . 141 HIS CB 1 1
17 36855 1 1 141 HIS CD2 C 24.139 11.516 -10.042 1.00 . A A . 141 HIS CD2 1 1
17 36856 1 1 141 HIS CE1 C 26.189 11.814 -10.715 1.00 . A A . 141 HIS CE1 1 1
17 36857 1 1 141 HIS CG C 24.934 11.456 -8.954 1.00 . A A . 141 HIS CG 1 1
17 36858 1 1 141 HIS H H 23.169 10.410 -5.573 1.00 . A A . 141 HIS H 1 1
17 36859 1 1 141 HIS HA H 23.930 9.247 -8.016 1.00 . A A . 141 HIS HA 1 1
17 36860 1 1 141 HIS HB2 H 23.683 11.766 -7.302 1.00 . A A . 141 HIS HB2 1 1
17 36861 1 1 141 HIS HB3 H 25.400 11.631 -6.912 1.00 . A A . 141 HIS HB3 1 1
17 36862 1 1 141 HIS HD1 H 27.029 11.661 -8.853 1.00 . A A . 141 HIS HD1 1 1
17 36863 1 1 141 HIS HD2 H 23.060 11.402 -10.052 1.00 . A A . 141 HIS HD2 1 1
17 36864 1 1 141 HIS HE1 H 27.048 11.985 -11.343 1.00 . A A . 141 HIS HE1 1 1
17 36865 1 1 141 HIS HE2 H 24.631 12.054 -12.014 1.00 . A A . 141 HIS HE2 1 1
17 36866 1 1 141 HIS N N 23.473 9.602 -6.039 1.00 . A A . 141 HIS N 1 1
17 36867 1 1 141 HIS ND1 N 26.214 11.649 -9.409 1.00 . A A . 141 HIS ND1 1 1
17 36868 1 1 141 HIS NE2 N 24.945 11.745 -11.129 1.00 . A A . 141 HIS NE2 1 1
17 36869 1 1 141 HIS O O 26.330 9.253 -5.835 1.00 . A A . 141 HIS O 1 1
17 36870 1 1 142 HIS C C 28.578 8.201 -7.724 1.00 . A A . 142 HIS C 1 1
17 36871 1 1 142 HIS CA C 27.285 7.386 -7.763 1.00 . A A . 142 HIS CA 1 1
17 36872 1 1 142 HIS CB C 27.294 6.430 -8.964 1.00 . A A . 142 HIS CB 1 1
17 36873 1 1 142 HIS CD2 C 27.073 4.033 -8.021 1.00 . A A . 142 HIS CD2 1 1
17 36874 1 1 142 HIS CE1 C 29.043 3.277 -8.587 1.00 . A A . 142 HIS CE1 1 1
17 36875 1 1 142 HIS CG C 27.732 5.038 -8.637 1.00 . A A . 142 HIS CG 1 1
17 36876 1 1 142 HIS H H 25.599 8.236 -8.693 1.00 . A A . 142 HIS H 1 1
17 36877 1 1 142 HIS HA H 27.202 6.810 -6.850 1.00 . A A . 142 HIS HA 1 1
17 36878 1 1 142 HIS HB2 H 26.300 6.369 -9.376 1.00 . A A . 142 HIS HB2 1 1
17 36879 1 1 142 HIS HB3 H 27.965 6.817 -9.722 1.00 . A A . 142 HIS HB3 1 1
17 36880 1 1 142 HIS HD1 H 29.686 5.029 -9.439 1.00 . A A . 142 HIS HD1 1 1
17 36881 1 1 142 HIS HD2 H 26.070 4.083 -7.614 1.00 . A A . 142 HIS HD2 1 1
17 36882 1 1 142 HIS HE1 H 29.889 2.625 -8.733 1.00 . A A . 142 HIS HE1 1 1
17 36883 1 1 142 HIS HE2 H 27.643 2.022 -7.779 1.00 . A A . 142 HIS HE2 1 1
17 36884 1 1 142 HIS N N 26.121 8.252 -7.865 1.00 . A A . 142 HIS N 1 1
17 36885 1 1 142 HIS ND1 N 28.965 4.533 -8.977 1.00 . A A . 142 HIS ND1 1 1
17 36886 1 1 142 HIS NE2 N 27.911 2.944 -8.002 1.00 . A A . 142 HIS NE2 1 1
17 36887 1 1 142 HIS O O 28.845 9.013 -8.618 1.00 . A A . 142 HIS O 1 1
17 36888 1 1 143 HIS C C 31.758 7.776 -7.104 1.00 . A A . 143 HIS C 1 1
17 36889 1 1 143 HIS CA C 30.651 8.651 -6.518 1.00 . A A . 143 HIS CA 1 1
17 36890 1 1 143 HIS CB C 30.955 9.026 -5.040 1.00 . A A . 143 HIS CB 1 1
17 36891 1 1 143 HIS CD2 C 30.000 7.436 -3.208 1.00 . A A . 143 HIS CD2 1 1
17 36892 1 1 143 HIS CE1 C 31.777 6.199 -2.889 1.00 . A A . 143 HIS CE1 1 1
17 36893 1 1 143 HIS CG C 30.960 7.883 -4.054 1.00 . A A . 143 HIS CG 1 1
17 36894 1 1 143 HIS H H 29.053 7.368 -5.973 1.00 . A A . 143 HIS H 1 1
17 36895 1 1 143 HIS HA H 30.607 9.563 -7.097 1.00 . A A . 143 HIS HA 1 1
17 36896 1 1 143 HIS HB2 H 31.929 9.494 -4.996 1.00 . A A . 143 HIS HB2 1 1
17 36897 1 1 143 HIS HB3 H 30.213 9.743 -4.706 1.00 . A A . 143 HIS HB3 1 1
17 36898 1 1 143 HIS HD1 H 32.939 7.165 -4.274 1.00 . A A . 143 HIS HD1 1 1
17 36899 1 1 143 HIS HD2 H 28.995 7.828 -3.116 1.00 . A A . 143 HIS HD2 1 1
17 36900 1 1 143 HIS HE1 H 32.441 5.434 -2.520 1.00 . A A . 143 HIS HE1 1 1
17 36901 1 1 143 HIS HE2 H 30.035 5.775 -1.915 1.00 . A A . 143 HIS HE2 1 1
17 36902 1 1 143 HIS N N 29.355 7.993 -6.666 1.00 . A A . 143 HIS N 1 1
17 36903 1 1 143 HIS ND1 N 32.065 7.088 -3.819 1.00 . A A . 143 HIS ND1 1 1
17 36904 1 1 143 HIS NE2 N 30.536 6.388 -2.498 1.00 . A A . 143 HIS NE2 1 1
17 36905 1 1 143 HIS O O 31.576 6.565 -7.286 1.00 . A A . 143 HIS O 1 1
17 36906 1 1 144 HIS C C 34.838 6.931 -6.884 1.00 . A A . 144 HIS C 1 1
17 36907 1 1 144 HIS CA C 34.036 7.680 -7.964 1.00 . A A . 144 HIS CA 1 1
17 36908 1 1 144 HIS CB C 34.942 8.632 -8.792 1.00 . A A . 144 HIS CB 1 1
17 36909 1 1 144 HIS CD2 C 35.306 10.884 -7.519 1.00 . A A . 144 HIS CD2 1 1
17 36910 1 1 144 HIS CE1 C 37.434 10.658 -7.076 1.00 . A A . 144 HIS CE1 1 1
17 36911 1 1 144 HIS CG C 35.701 9.689 -8.024 1.00 . A A . 144 HIS CG 1 1
17 36912 1 1 144 HIS H H 32.986 9.359 -7.196 1.00 . A A . 144 HIS H 1 1
17 36913 1 1 144 HIS HA H 33.625 6.942 -8.635 1.00 . A A . 144 HIS HA 1 1
17 36914 1 1 144 HIS HB2 H 35.664 8.037 -9.321 1.00 . A A . 144 HIS HB2 1 1
17 36915 1 1 144 HIS HB3 H 34.326 9.144 -9.516 1.00 . A A . 144 HIS HB3 1 1
17 36916 1 1 144 HIS HD1 H 37.617 8.811 -7.944 1.00 . A A . 144 HIS HD1 1 1
17 36917 1 1 144 HIS HD2 H 34.303 11.301 -7.567 1.00 . A A . 144 HIS HD2 1 1
17 36918 1 1 144 HIS HE1 H 38.432 10.850 -6.716 1.00 . A A . 144 HIS HE1 1 1
17 36919 1 1 144 HIS HE2 H 36.383 12.228 -6.307 1.00 . A A . 144 HIS HE2 1 1
17 36920 1 1 144 HIS N N 32.904 8.394 -7.383 1.00 . A A . 144 HIS N 1 1
17 36921 1 1 144 HIS ND1 N 37.038 9.578 -7.723 1.00 . A A . 144 HIS ND1 1 1
17 36922 1 1 144 HIS NE2 N 36.408 11.464 -6.934 1.00 . A A . 144 HIS NE2 1 1
17 36923 1 1 144 HIS O O 34.739 7.244 -5.693 1.00 . A A . 144 HIS O 1 1
17 36924 1 1 145 HIS C C 37.838 5.910 -6.284 1.00 . A A . 145 HIS C 1 1
17 36925 1 1 145 HIS CA C 36.496 5.187 -6.434 1.00 . A A . 145 HIS CA 1 1
17 36926 1 1 145 HIS CB C 36.701 3.759 -6.983 1.00 . A A . 145 HIS CB 1 1
17 36927 1 1 145 HIS CD2 C 37.026 2.072 -5.028 1.00 . A A . 145 HIS CD2 1 1
17 36928 1 1 145 HIS CE1 C 39.178 1.731 -5.244 1.00 . A A . 145 HIS CE1 1 1
17 36929 1 1 145 HIS CG C 37.452 2.826 -6.066 1.00 . A A . 145 HIS CG 1 1
17 36930 1 1 145 HIS H H 35.608 5.726 -8.279 1.00 . A A . 145 HIS H 1 1
17 36931 1 1 145 HIS HA H 36.016 5.132 -5.466 1.00 . A A . 145 HIS HA 1 1
17 36932 1 1 145 HIS HB2 H 35.737 3.318 -7.174 1.00 . A A . 145 HIS HB2 1 1
17 36933 1 1 145 HIS HB3 H 37.250 3.818 -7.912 1.00 . A A . 145 HIS HB3 1 1
17 36934 1 1 145 HIS HD1 H 39.415 2.990 -6.843 1.00 . A A . 145 HIS HD1 1 1
17 36935 1 1 145 HIS HD2 H 36.012 2.007 -4.656 1.00 . A A . 145 HIS HD2 1 1
17 36936 1 1 145 HIS HE1 H 40.182 1.365 -5.088 1.00 . A A . 145 HIS HE1 1 1
17 36937 1 1 145 HIS HE2 H 38.125 0.764 -3.785 1.00 . A A . 145 HIS HE2 1 1
17 36938 1 1 145 HIS N N 35.620 5.949 -7.321 1.00 . A A . 145 HIS N 1 1
17 36939 1 1 145 HIS ND1 N 38.807 2.586 -6.175 1.00 . A A . 145 HIS ND1 1 1
17 36940 1 1 145 HIS NE2 N 38.123 1.403 -4.538 1.00 . A A . 145 HIS NE2 1 1
17 36941 1 1 145 HIS O O 38.221 6.720 -7.132 1.00 . A A . 145 HIS O 1 1
18 36942 1 1 1 MET C C -104.098 127.384 13.642 1.00 . A A . 1 MET C 1 1
18 36943 1 1 1 MET CA C -105.199 128.415 13.841 1.00 . A A . 1 MET CA 1 1
18 36944 1 1 1 MET CB C -105.591 128.456 15.327 1.00 . A A . 1 MET CB 1 1
18 36945 1 1 1 MET CE C -107.990 131.033 17.588 1.00 . A A . 1 MET CE 1 1
18 36946 1 1 1 MET CG C -106.529 129.591 15.701 1.00 . A A . 1 MET CG 1 1
18 36947 1 1 1 MET H1 H -107.145 128.768 13.151 1.00 . A A . 1 MET H1 1 1
18 36948 1 1 1 MET H2 H -106.702 127.130 13.179 1.00 . A A . 1 MET H2 1 1
18 36949 1 1 1 MET H3 H -106.092 128.150 11.977 1.00 . A A . 1 MET H3 1 1
18 36950 1 1 1 MET HA H -104.820 129.387 13.549 1.00 . A A . 1 MET HA 1 1
18 36951 1 1 1 MET HB2 H -106.073 127.523 15.579 1.00 . A A . 1 MET HB2 1 1
18 36952 1 1 1 MET HB3 H -104.691 128.553 15.918 1.00 . A A . 1 MET HB3 1 1
18 36953 1 1 1 MET HE1 H -107.447 131.898 17.236 1.00 . A A . 1 MET HE1 1 1
18 36954 1 1 1 MET HE2 H -108.273 131.183 18.621 1.00 . A A . 1 MET HE2 1 1
18 36955 1 1 1 MET HE3 H -108.878 130.897 16.988 1.00 . A A . 1 MET HE3 1 1
18 36956 1 1 1 MET HG2 H -106.051 130.530 15.464 1.00 . A A . 1 MET HG2 1 1
18 36957 1 1 1 MET HG3 H -107.437 129.494 15.125 1.00 . A A . 1 MET HG3 1 1
18 36958 1 1 1 MET N N -106.367 128.095 12.982 1.00 . A A . 1 MET N 1 1
18 36959 1 1 1 MET O O -104.295 126.192 13.897 1.00 . A A . 1 MET O 1 1
18 36960 1 1 1 MET SD S -106.950 129.582 17.458 1.00 . A A . 1 MET SD 1 1
18 36961 1 1 2 ASN C C -100.562 127.607 13.639 1.00 . A A . 2 ASN C 1 1
18 36962 1 1 2 ASN CA C -101.791 126.983 12.990 1.00 . A A . 2 ASN CA 1 1
18 36963 1 1 2 ASN CB C -101.532 126.675 11.498 1.00 . A A . 2 ASN CB 1 1
18 36964 1 1 2 ASN CG C -101.202 127.898 10.650 1.00 . A A . 2 ASN CG 1 1
18 36965 1 1 2 ASN H H -102.869 128.801 12.944 1.00 . A A . 2 ASN H 1 1
18 36966 1 1 2 ASN HA H -102.003 126.054 13.497 1.00 . A A . 2 ASN HA 1 1
18 36967 1 1 2 ASN HB2 H -100.704 125.987 11.426 1.00 . A A . 2 ASN HB2 1 1
18 36968 1 1 2 ASN HB3 H -102.410 126.205 11.082 1.00 . A A . 2 ASN HB3 1 1
18 36969 1 1 2 ASN HD21 H -103.112 128.110 10.138 1.00 . A A . 2 ASN HD21 1 1
18 36970 1 1 2 ASN HD22 H -102.019 129.284 9.475 1.00 . A A . 2 ASN HD22 1 1
18 36971 1 1 2 ASN N N -102.948 127.845 13.172 1.00 . A A . 2 ASN N 1 1
18 36972 1 1 2 ASN ND2 N -102.210 128.489 10.025 1.00 . A A . 2 ASN ND2 1 1
18 36973 1 1 2 ASN O O -100.462 128.833 13.760 1.00 . A A . 2 ASN O 1 1
18 36974 1 1 2 ASN OD1 O -100.045 128.285 10.534 1.00 . A A . 2 ASN OD1 1 1
18 36975 1 1 3 ALA C C -97.205 126.818 13.868 1.00 . A A . 3 ALA C 1 1
18 36976 1 1 3 ALA CA C -98.414 127.197 14.707 1.00 . A A . 3 ALA CA 1 1
18 36977 1 1 3 ALA CB C -98.307 126.593 16.105 1.00 . A A . 3 ALA CB 1 1
18 36978 1 1 3 ALA H H -99.775 125.793 13.907 1.00 . A A . 3 ALA H 1 1
18 36979 1 1 3 ALA HA H -98.455 128.273 14.803 1.00 . A A . 3 ALA HA 1 1
18 36980 1 1 3 ALA HB1 H -99.181 126.861 16.682 1.00 . A A . 3 ALA HB1 1 1
18 36981 1 1 3 ALA HB2 H -97.422 126.970 16.595 1.00 . A A . 3 ALA HB2 1 1
18 36982 1 1 3 ALA HB3 H -98.246 125.518 16.026 1.00 . A A . 3 ALA HB3 1 1
18 36983 1 1 3 ALA N N -99.637 126.754 14.055 1.00 . A A . 3 ALA N 1 1
18 36984 1 1 3 ALA O O -97.050 125.658 13.473 1.00 . A A . 3 ALA O 1 1
18 36985 1 1 4 ARG C C -93.990 127.219 13.807 1.00 . A A . 4 ARG C 1 1
18 36986 1 1 4 ARG CA C -95.129 127.533 12.835 1.00 . A A . 4 ARG CA 1 1
18 36987 1 1 4 ARG CB C -94.746 128.708 11.910 1.00 . A A . 4 ARG CB 1 1
18 36988 1 1 4 ARG CD C -93.763 131.034 11.720 1.00 . A A . 4 ARG CD 1 1
18 36989 1 1 4 ARG CG C -94.449 130.024 12.627 1.00 . A A . 4 ARG CG 1 1
18 36990 1 1 4 ARG CZ C -94.411 132.617 9.921 1.00 . A A . 4 ARG CZ 1 1
18 36991 1 1 4 ARG H H -96.559 128.715 13.858 1.00 . A A . 4 ARG H 1 1
18 36992 1 1 4 ARG HA H -95.304 126.658 12.227 1.00 . A A . 4 ARG HA 1 1
18 36993 1 1 4 ARG HB2 H -93.870 128.430 11.345 1.00 . A A . 4 ARG HB2 1 1
18 36994 1 1 4 ARG HB3 H -95.560 128.882 11.220 1.00 . A A . 4 ARG HB3 1 1
18 36995 1 1 4 ARG HD2 H -93.479 131.891 12.312 1.00 . A A . 4 ARG HD2 1 1
18 36996 1 1 4 ARG HD3 H -92.873 130.576 11.312 1.00 . A A . 4 ARG HD3 1 1
18 36997 1 1 4 ARG HE H -95.373 130.909 10.362 1.00 . A A . 4 ARG HE 1 1
18 36998 1 1 4 ARG HG2 H -95.376 130.448 12.977 1.00 . A A . 4 ARG HG2 1 1
18 36999 1 1 4 ARG HG3 H -93.805 129.819 13.471 1.00 . A A . 4 ARG HG3 1 1
18 37000 1 1 4 ARG HH11 H -92.820 133.239 11.034 1.00 . A A . 4 ARG HH11 1 1
18 37001 1 1 4 ARG HH12 H -93.265 134.289 9.722 1.00 . A A . 4 ARG HH12 1 1
18 37002 1 1 4 ARG HH21 H -95.969 132.306 8.657 1.00 . A A . 4 ARG HH21 1 1
18 37003 1 1 4 ARG HH22 H -95.072 133.767 8.388 1.00 . A A . 4 ARG HH22 1 1
18 37004 1 1 4 ARG N N -96.358 127.797 13.571 1.00 . A A . 4 ARG N 1 1
18 37005 1 1 4 ARG NE N -94.611 131.486 10.610 1.00 . A A . 4 ARG NE 1 1
18 37006 1 1 4 ARG NH1 N -93.421 133.449 10.250 1.00 . A A . 4 ARG NH1 1 1
18 37007 1 1 4 ARG NH2 N -95.209 132.919 8.906 1.00 . A A . 4 ARG NH2 1 1
18 37008 1 1 4 ARG O O -93.853 127.858 14.858 1.00 . A A . 4 ARG O 1 1
18 37009 1 1 5 ASP C C -90.849 125.570 13.345 1.00 . A A . 5 ASP C 1 1
18 37010 1 1 5 ASP CA C -92.021 125.883 14.261 1.00 . A A . 5 ASP CA 1 1
18 37011 1 1 5 ASP CB C -92.283 124.720 15.248 1.00 . A A . 5 ASP CB 1 1
18 37012 1 1 5 ASP CG C -92.467 123.355 14.594 1.00 . A A . 5 ASP CG 1 1
18 37013 1 1 5 ASP H H -93.404 125.678 12.674 1.00 . A A . 5 ASP H 1 1
18 37014 1 1 5 ASP HA H -91.768 126.764 14.834 1.00 . A A . 5 ASP HA 1 1
18 37015 1 1 5 ASP HB2 H -91.447 124.650 15.927 1.00 . A A . 5 ASP HB2 1 1
18 37016 1 1 5 ASP HB3 H -93.174 124.949 15.817 1.00 . A A . 5 ASP HB3 1 1
18 37017 1 1 5 ASP N N -93.196 126.215 13.472 1.00 . A A . 5 ASP N 1 1
18 37018 1 1 5 ASP O O -91.017 124.970 12.275 1.00 . A A . 5 ASP O 1 1
18 37019 1 1 5 ASP OD1 O -93.588 123.043 14.151 1.00 . A A . 5 ASP OD1 1 1
18 37020 1 1 5 ASP OD2 O -91.492 122.579 14.540 1.00 . A A . 5 ASP OD2 1 1
18 37021 1 1 6 ASN C C -87.262 126.044 13.981 1.00 . A A . 6 ASN C 1 1
18 37022 1 1 6 ASN CA C -88.430 125.787 13.043 1.00 . A A . 6 ASN CA 1 1
18 37023 1 1 6 ASN CB C -88.309 126.691 11.802 1.00 . A A . 6 ASN CB 1 1
18 37024 1 1 6 ASN CG C -87.176 126.278 10.873 1.00 . A A . 6 ASN CG 1 1
18 37025 1 1 6 ASN H H -89.643 126.547 14.592 1.00 . A A . 6 ASN H 1 1
18 37026 1 1 6 ASN HA H -88.416 124.753 12.734 1.00 . A A . 6 ASN HA 1 1
18 37027 1 1 6 ASN HB2 H -89.235 126.660 11.248 1.00 . A A . 6 ASN HB2 1 1
18 37028 1 1 6 ASN HB3 H -88.126 127.707 12.128 1.00 . A A . 6 ASN HB3 1 1
18 37029 1 1 6 ASN HD21 H -86.960 128.158 10.278 1.00 . A A . 6 ASN HD21 1 1
18 37030 1 1 6 ASN HD22 H -85.894 127.007 9.547 1.00 . A A . 6 ASN HD22 1 1
18 37031 1 1 6 ASN N N -89.676 126.028 13.760 1.00 . A A . 6 ASN N 1 1
18 37032 1 1 6 ASN ND2 N -86.618 127.242 10.163 1.00 . A A . 6 ASN ND2 1 1
18 37033 1 1 6 ASN O O -86.927 127.195 14.266 1.00 . A A . 6 ASN O 1 1
18 37034 1 1 6 ASN OD1 O -86.814 125.104 10.791 1.00 . A A . 6 ASN OD1 1 1
18 37035 1 1 7 LYS C C -84.301 124.441 14.726 1.00 . A A . 7 LYS C 1 1
18 37036 1 1 7 LYS CA C -85.511 125.111 15.362 1.00 . A A . 7 LYS CA 1 1
18 37037 1 1 7 LYS CB C -85.799 124.561 16.773 1.00 . A A . 7 LYS CB 1 1
18 37038 1 1 7 LYS CD C -84.399 126.354 17.883 1.00 . A A . 7 LYS CD 1 1
18 37039 1 1 7 LYS CE C -83.356 126.669 18.946 1.00 . A A . 7 LYS CE 1 1
18 37040 1 1 7 LYS CG C -84.708 124.860 17.805 1.00 . A A . 7 LYS CG 1 1
18 37041 1 1 7 LYS H H -87.012 124.079 14.282 1.00 . A A . 7 LYS H 1 1
18 37042 1 1 7 LYS HA H -85.301 126.167 15.444 1.00 . A A . 7 LYS HA 1 1
18 37043 1 1 7 LYS HB2 H -86.723 124.990 17.128 1.00 . A A . 7 LYS HB2 1 1
18 37044 1 1 7 LYS HB3 H -85.915 123.488 16.710 1.00 . A A . 7 LYS HB3 1 1
18 37045 1 1 7 LYS HD2 H -84.029 126.683 16.923 1.00 . A A . 7 LYS HD2 1 1
18 37046 1 1 7 LYS HD3 H -85.309 126.885 18.119 1.00 . A A . 7 LYS HD3 1 1
18 37047 1 1 7 LYS HE2 H -82.532 125.978 18.839 1.00 . A A . 7 LYS HE2 1 1
18 37048 1 1 7 LYS HE3 H -82.998 127.677 18.791 1.00 . A A . 7 LYS HE3 1 1
18 37049 1 1 7 LYS HG2 H -85.045 124.525 18.776 1.00 . A A . 7 LYS HG2 1 1
18 37050 1 1 7 LYS HG3 H -83.810 124.328 17.529 1.00 . A A . 7 LYS HG3 1 1
18 37051 1 1 7 LYS HZ1 H -84.647 127.272 20.475 1.00 . A A . 7 LYS HZ1 1 1
18 37052 1 1 7 LYS HZ2 H -83.153 126.698 21.027 1.00 . A A . 7 LYS HZ2 1 1
18 37053 1 1 7 LYS HZ3 H -84.323 125.611 20.471 1.00 . A A . 7 LYS HZ3 1 1
18 37054 1 1 7 LYS N N -86.668 124.976 14.494 1.00 . A A . 7 LYS N 1 1
18 37055 1 1 7 LYS NZ N -83.905 126.555 20.325 1.00 . A A . 7 LYS NZ 1 1
18 37056 1 1 7 LYS O O -84.057 123.243 14.898 1.00 . A A . 7 LYS O 1 1
18 37057 1 1 8 PHE C C -81.159 125.123 14.201 1.00 . A A . 8 PHE C 1 1
18 37058 1 1 8 PHE CA C -82.357 124.778 13.312 1.00 . A A . 8 PHE CA 1 1
18 37059 1 1 8 PHE CB C -82.221 125.416 11.915 1.00 . A A . 8 PHE CB 1 1
18 37060 1 1 8 PHE CD1 C -81.232 123.716 10.351 1.00 . A A . 8 PHE CD1 1 1
18 37061 1 1 8 PHE CD2 C -79.873 125.554 11.019 1.00 . A A . 8 PHE CD2 1 1
18 37062 1 1 8 PHE CE1 C -80.193 123.225 9.583 1.00 . A A . 8 PHE CE1 1 1
18 37063 1 1 8 PHE CE2 C -78.835 125.068 10.253 1.00 . A A . 8 PHE CE2 1 1
18 37064 1 1 8 PHE CG C -81.084 124.883 11.081 1.00 . A A . 8 PHE CG 1 1
18 37065 1 1 8 PHE CZ C -78.994 123.902 9.535 1.00 . A A . 8 PHE CZ 1 1
18 37066 1 1 8 PHE H H -83.871 126.158 13.806 1.00 . A A . 8 PHE H 1 1
18 37067 1 1 8 PHE HA H -82.419 123.704 13.208 1.00 . A A . 8 PHE HA 1 1
18 37068 1 1 8 PHE HB2 H -83.133 125.248 11.364 1.00 . A A . 8 PHE HB2 1 1
18 37069 1 1 8 PHE HB3 H -82.072 126.479 12.032 1.00 . A A . 8 PHE HB3 1 1
18 37070 1 1 8 PHE HD1 H -82.171 123.183 10.390 1.00 . A A . 8 PHE HD1 1 1
18 37071 1 1 8 PHE HD2 H -79.746 126.468 11.580 1.00 . A A . 8 PHE HD2 1 1
18 37072 1 1 8 PHE HE1 H -80.323 122.313 9.018 1.00 . A A . 8 PHE HE1 1 1
18 37073 1 1 8 PHE HE2 H -77.895 125.600 10.217 1.00 . A A . 8 PHE HE2 1 1
18 37074 1 1 8 PHE HZ H -78.181 123.521 8.937 1.00 . A A . 8 PHE HZ 1 1
18 37075 1 1 8 PHE N N -83.574 125.232 13.951 1.00 . A A . 8 PHE N 1 1
18 37076 1 1 8 PHE O O -80.744 126.280 14.289 1.00 . A A . 8 PHE O 1 1
18 37077 1 1 9 ASN C C -78.286 123.642 14.917 1.00 . A A . 9 ASN C 1 1
18 37078 1 1 9 ASN CA C -79.446 124.250 15.699 1.00 . A A . 9 ASN CA 1 1
18 37079 1 1 9 ASN CB C -79.650 123.544 17.057 1.00 . A A . 9 ASN CB 1 1
18 37080 1 1 9 ASN CG C -78.440 123.588 17.989 1.00 . A A . 9 ASN CG 1 1
18 37081 1 1 9 ASN H H -81.109 123.246 14.870 1.00 . A A . 9 ASN H 1 1
18 37082 1 1 9 ASN HA H -79.254 125.299 15.860 1.00 . A A . 9 ASN HA 1 1
18 37083 1 1 9 ASN HB2 H -80.477 124.008 17.570 1.00 . A A . 9 ASN HB2 1 1
18 37084 1 1 9 ASN HB3 H -79.896 122.507 16.875 1.00 . A A . 9 ASN HB3 1 1
18 37085 1 1 9 ASN HD21 H -79.016 125.346 18.716 1.00 . A A . 9 ASN HD21 1 1
18 37086 1 1 9 ASN HD22 H -77.556 124.699 19.381 1.00 . A A . 9 ASN HD22 1 1
18 37087 1 1 9 ASN N N -80.657 124.117 14.899 1.00 . A A . 9 ASN N 1 1
18 37088 1 1 9 ASN ND2 N -78.326 124.651 18.770 1.00 . A A . 9 ASN ND2 1 1
18 37089 1 1 9 ASN O O -78.503 122.771 14.068 1.00 . A A . 9 ASN O 1 1
18 37090 1 1 9 ASN OD1 O -77.618 122.670 18.004 1.00 . A A . 9 ASN OD1 1 1
18 37091 1 1 10 THR C C -75.508 122.263 15.356 1.00 . A A . 10 THR C 1 1
18 37092 1 1 10 THR CA C -75.882 123.525 14.573 1.00 . A A . 10 THR CA 1 1
18 37093 1 1 10 THR CB C -74.693 124.522 14.553 1.00 . A A . 10 THR CB 1 1
18 37094 1 1 10 THR CG2 C -73.530 123.993 13.715 1.00 . A A . 10 THR CG2 1 1
18 37095 1 1 10 THR H H -76.971 124.894 15.753 1.00 . A A . 10 THR H 1 1
18 37096 1 1 10 THR HA H -76.115 123.248 13.555 1.00 . A A . 10 THR HA 1 1
18 37097 1 1 10 THR HB H -74.349 124.672 15.566 1.00 . A A . 10 THR HB 1 1
18 37098 1 1 10 THR HG1 H -74.701 126.499 14.494 1.00 . A A . 10 THR HG1 1 1
18 37099 1 1 10 THR HG21 H -73.859 123.845 12.696 1.00 . A A . 10 THR HG21 1 1
18 37100 1 1 10 THR HG22 H -73.188 123.050 14.122 1.00 . A A . 10 THR HG22 1 1
18 37101 1 1 10 THR HG23 H -72.720 124.706 13.731 1.00 . A A . 10 THR HG23 1 1
18 37102 1 1 10 THR N N -77.071 124.123 15.161 1.00 . A A . 10 THR N 1 1
18 37103 1 1 10 THR O O -74.702 122.299 16.287 1.00 . A A . 10 THR O 1 1
18 37104 1 1 10 THR OG1 O -75.124 125.779 14.010 1.00 . A A . 10 THR OG1 1 1
18 37105 1 1 11 TRP C C -75.057 119.039 14.692 1.00 . A A . 11 TRP C 1 1
18 37106 1 1 11 TRP CA C -75.885 119.891 15.635 1.00 . A A . 11 TRP CA 1 1
18 37107 1 1 11 TRP CB C -77.181 119.175 16.059 1.00 . A A . 11 TRP CB 1 1
18 37108 1 1 11 TRP CD1 C -77.574 116.641 16.235 1.00 . A A . 11 TRP CD1 1 1
18 37109 1 1 11 TRP CD2 C -76.062 117.422 17.698 1.00 . A A . 11 TRP CD2 1 1
18 37110 1 1 11 TRP CE2 C -76.191 116.032 17.880 1.00 . A A . 11 TRP CE2 1 1
18 37111 1 1 11 TRP CE3 C -75.161 118.122 18.509 1.00 . A A . 11 TRP CE3 1 1
18 37112 1 1 11 TRP CG C -76.966 117.797 16.638 1.00 . A A . 11 TRP CG 1 1
18 37113 1 1 11 TRP CH2 C -74.582 116.044 19.607 1.00 . A A . 11 TRP CH2 1 1
18 37114 1 1 11 TRP CZ2 C -75.455 115.333 18.833 1.00 . A A . 11 TRP CZ2 1 1
18 37115 1 1 11 TRP CZ3 C -74.432 117.426 19.453 1.00 . A A . 11 TRP CZ3 1 1
18 37116 1 1 11 TRP H H -76.860 121.210 14.321 1.00 . A A . 11 TRP H 1 1
18 37117 1 1 11 TRP HA H -75.295 120.092 16.520 1.00 . A A . 11 TRP HA 1 1
18 37118 1 1 11 TRP HB2 H -77.682 119.771 16.807 1.00 . A A . 11 TRP HB2 1 1
18 37119 1 1 11 TRP HB3 H -77.822 119.079 15.195 1.00 . A A . 11 TRP HB3 1 1
18 37120 1 1 11 TRP HD1 H -78.312 116.585 15.450 1.00 . A A . 11 TRP HD1 1 1
18 37121 1 1 11 TRP HE1 H -77.409 114.647 16.879 1.00 . A A . 11 TRP HE1 1 1
18 37122 1 1 11 TRP HE3 H -75.030 119.188 18.405 1.00 . A A . 11 TRP HE3 1 1
18 37123 1 1 11 TRP HH2 H -73.992 115.542 20.361 1.00 . A A . 11 TRP HH2 1 1
18 37124 1 1 11 TRP HZ2 H -75.558 114.265 18.968 1.00 . A A . 11 TRP HZ2 1 1
18 37125 1 1 11 TRP HZ3 H -73.732 117.951 20.086 1.00 . A A . 11 TRP HZ3 1 1
18 37126 1 1 11 TRP N N -76.164 121.161 15.014 1.00 . A A . 11 TRP N 1 1
18 37127 1 1 11 TRP NE1 N -77.119 115.581 16.981 1.00 . A A . 11 TRP NE1 1 1
18 37128 1 1 11 TRP O O -75.562 118.475 13.720 1.00 . A A . 11 TRP O 1 1
18 37129 1 1 12 ASN C C -71.862 117.570 15.222 1.00 . A A . 12 ASN C 1 1
18 37130 1 1 12 ASN CA C -72.847 118.173 14.232 1.00 . A A . 12 ASN CA 1 1
18 37131 1 1 12 ASN CB C -72.131 119.031 13.178 1.00 . A A . 12 ASN CB 1 1
18 37132 1 1 12 ASN CG C -71.602 118.215 12.014 1.00 . A A . 12 ASN CG 1 1
18 37133 1 1 12 ASN H H -73.440 119.505 15.744 1.00 . A A . 12 ASN H 1 1
18 37134 1 1 12 ASN HA H -73.401 117.384 13.744 1.00 . A A . 12 ASN HA 1 1
18 37135 1 1 12 ASN HB2 H -72.822 119.766 12.791 1.00 . A A . 12 ASN HB2 1 1
18 37136 1 1 12 ASN HB3 H -71.300 119.542 13.644 1.00 . A A . 12 ASN HB3 1 1
18 37137 1 1 12 ASN HD21 H -73.322 118.448 11.046 1.00 . A A . 12 ASN HD21 1 1
18 37138 1 1 12 ASN HD22 H -72.115 117.519 10.226 1.00 . A A . 12 ASN HD22 1 1
18 37139 1 1 12 ASN N N -73.777 118.985 14.983 1.00 . A A . 12 ASN N 1 1
18 37140 1 1 12 ASN ND2 N -72.427 118.046 10.993 1.00 . A A . 12 ASN ND2 1 1
18 37141 1 1 12 ASN O O -71.633 118.147 16.288 1.00 . A A . 12 ASN O 1 1
18 37142 1 1 12 ASN OD1 O -70.470 117.744 12.030 1.00 . A A . 12 ASN OD1 1 1
18 37143 1 1 13 ASP C C -68.987 116.188 15.735 1.00 . A A . 13 ASP C 1 1
18 37144 1 1 13 ASP CA C -70.434 115.717 15.843 1.00 . A A . 13 ASP CA 1 1
18 37145 1 1 13 ASP CB C -70.525 114.188 15.658 1.00 . A A . 13 ASP CB 1 1
18 37146 1 1 13 ASP CG C -69.767 113.651 14.448 1.00 . A A . 13 ASP CG 1 1
18 37147 1 1 13 ASP H H -71.442 116.036 14.007 1.00 . A A . 13 ASP H 1 1
18 37148 1 1 13 ASP HA H -70.792 115.960 16.834 1.00 . A A . 13 ASP HA 1 1
18 37149 1 1 13 ASP HB2 H -70.124 113.711 16.539 1.00 . A A . 13 ASP HB2 1 1
18 37150 1 1 13 ASP HB3 H -71.567 113.915 15.556 1.00 . A A . 13 ASP HB3 1 1
18 37151 1 1 13 ASP N N -71.295 116.417 14.898 1.00 . A A . 13 ASP N 1 1
18 37152 1 1 13 ASP O O -68.556 116.720 14.707 1.00 . A A . 13 ASP O 1 1
18 37153 1 1 13 ASP OD1 O -70.286 113.726 13.318 1.00 . A A . 13 ASP OD1 1 1
18 37154 1 1 13 ASP OD2 O -68.646 113.131 14.633 1.00 . A A . 13 ASP OD2 1 1
18 37155 1 1 14 SER C C -66.052 115.003 16.951 1.00 . A A . 14 SER C 1 1
18 37156 1 1 14 SER CA C -66.840 116.305 16.874 1.00 . A A . 14 SER CA 1 1
18 37157 1 1 14 SER CB C -66.520 117.200 18.074 1.00 . A A . 14 SER CB 1 1
18 37158 1 1 14 SER H H -68.695 115.652 17.630 1.00 . A A . 14 SER H 1 1
18 37159 1 1 14 SER HA H -66.573 116.821 15.960 1.00 . A A . 14 SER HA 1 1
18 37160 1 1 14 SER HB2 H -66.809 116.700 18.985 1.00 . A A . 14 SER HB2 1 1
18 37161 1 1 14 SER HB3 H -65.458 117.404 18.097 1.00 . A A . 14 SER HB3 1 1
18 37162 1 1 14 SER HG H -68.131 118.319 18.291 1.00 . A A . 14 SER HG 1 1
18 37163 1 1 14 SER N N -68.258 116.008 16.825 1.00 . A A . 14 SER N 1 1
18 37164 1 1 14 SER O O -66.003 114.351 17.998 1.00 . A A . 14 SER O 1 1
18 37165 1 1 14 SER OG O -67.215 118.439 17.996 1.00 . A A . 14 SER OG 1 1
18 37166 1 1 15 ARG C C -63.205 113.632 15.940 1.00 . A A . 15 ARG C 1 1
18 37167 1 1 15 ARG CA C -64.703 113.363 15.784 1.00 . A A . 15 ARG CA 1 1
18 37168 1 1 15 ARG CB C -65.031 112.534 14.518 1.00 . A A . 15 ARG CB 1 1
18 37169 1 1 15 ARG CD C -63.888 113.452 12.425 1.00 . A A . 15 ARG CD 1 1
18 37170 1 1 15 ARG CG C -65.190 113.308 13.204 1.00 . A A . 15 ARG CG 1 1
18 37171 1 1 15 ARG CZ C -61.772 114.708 12.763 1.00 . A A . 15 ARG CZ 1 1
18 37172 1 1 15 ARG H H -65.587 115.131 15.012 1.00 . A A . 15 ARG H 1 1
18 37173 1 1 15 ARG HA H -65.012 112.783 16.642 1.00 . A A . 15 ARG HA 1 1
18 37174 1 1 15 ARG HB2 H -64.241 111.814 14.374 1.00 . A A . 15 ARG HB2 1 1
18 37175 1 1 15 ARG HB3 H -65.952 111.998 14.698 1.00 . A A . 15 ARG HB3 1 1
18 37176 1 1 15 ARG HD2 H -63.296 112.562 12.567 1.00 . A A . 15 ARG HD2 1 1
18 37177 1 1 15 ARG HD3 H -64.124 113.558 11.374 1.00 . A A . 15 ARG HD3 1 1
18 37178 1 1 15 ARG HE H -63.604 115.375 13.228 1.00 . A A . 15 ARG HE 1 1
18 37179 1 1 15 ARG HG2 H -65.904 112.787 12.585 1.00 . A A . 15 ARG HG2 1 1
18 37180 1 1 15 ARG HG3 H -65.569 114.293 13.431 1.00 . A A . 15 ARG HG3 1 1
18 37181 1 1 15 ARG HH11 H -61.491 112.861 11.957 1.00 . A A . 15 ARG HH11 1 1
18 37182 1 1 15 ARG HH12 H -60.049 113.794 12.206 1.00 . A A . 15 ARG HH12 1 1
18 37183 1 1 15 ARG HH21 H -61.699 116.561 13.583 1.00 . A A . 15 ARG HH21 1 1
18 37184 1 1 15 ARG HH22 H -60.163 115.879 13.137 1.00 . A A . 15 ARG HH22 1 1
18 37185 1 1 15 ARG N N -65.480 114.595 15.828 1.00 . A A . 15 ARG N 1 1
18 37186 1 1 15 ARG NE N -63.102 114.613 12.855 1.00 . A A . 15 ARG NE 1 1
18 37187 1 1 15 ARG NH1 N -61.045 113.706 12.272 1.00 . A A . 15 ARG NH1 1 1
18 37188 1 1 15 ARG NH2 N -61.164 115.803 13.195 1.00 . A A . 15 ARG NH2 1 1
18 37189 1 1 15 ARG O O -62.781 114.785 16.058 1.00 . A A . 15 ARG O 1 1
18 37190 1 1 16 GLY C C -60.252 111.589 15.335 1.00 . A A . 16 GLY C 1 1
18 37191 1 1 16 GLY CA C -60.975 112.689 16.085 1.00 . A A . 16 GLY CA 1 1
18 37192 1 1 16 GLY H H -62.816 111.673 15.889 1.00 . A A . 16 GLY H 1 1
18 37193 1 1 16 GLY HA2 H -60.669 113.646 15.685 1.00 . A A . 16 GLY HA2 1 1
18 37194 1 1 16 GLY HA3 H -60.703 112.642 17.128 1.00 . A A . 16 GLY HA3 1 1
18 37195 1 1 16 GLY N N -62.416 112.563 15.962 1.00 . A A . 16 GLY N 1 1
18 37196 1 1 16 GLY O O -60.807 110.502 15.143 1.00 . A A . 16 GLY O 1 1
18 37197 1 1 17 ASN C C -57.387 110.006 15.027 1.00 . A A . 17 ASN C 1 1
18 37198 1 1 17 ASN CA C -58.241 110.905 14.131 1.00 . A A . 17 ASN CA 1 1
18 37199 1 1 17 ASN CB C -57.345 111.603 13.077 1.00 . A A . 17 ASN CB 1 1
18 37200 1 1 17 ASN CG C -56.215 112.462 13.651 1.00 . A A . 17 ASN CG 1 1
18 37201 1 1 17 ASN H H -58.616 112.731 15.146 1.00 . A A . 17 ASN H 1 1
18 37202 1 1 17 ASN HA H -58.947 110.278 13.610 1.00 . A A . 17 ASN HA 1 1
18 37203 1 1 17 ASN HB2 H -56.900 110.848 12.449 1.00 . A A . 17 ASN HB2 1 1
18 37204 1 1 17 ASN HB3 H -57.968 112.240 12.464 1.00 . A A . 17 ASN HB3 1 1
18 37205 1 1 17 ASN HD21 H -55.043 111.971 12.114 1.00 . A A . 17 ASN HD21 1 1
18 37206 1 1 17 ASN HD22 H -54.348 113.036 13.291 1.00 . A A . 17 ASN HD22 1 1
18 37207 1 1 17 ASN N N -59.020 111.865 14.915 1.00 . A A . 17 ASN N 1 1
18 37208 1 1 17 ASN ND2 N -55.089 112.493 12.951 1.00 . A A . 17 ASN ND2 1 1
18 37209 1 1 17 ASN O O -57.047 110.368 16.160 1.00 . A A . 17 ASN O 1 1
18 37210 1 1 17 ASN OD1 O -56.346 113.087 14.705 1.00 . A A . 17 ASN OD1 1 1
18 37211 1 1 18 TYR C C -55.378 107.115 14.154 1.00 . A A . 18 TYR C 1 1
18 37212 1 1 18 TYR CA C -56.203 107.878 15.186 1.00 . A A . 18 TYR CA 1 1
18 37213 1 1 18 TYR CB C -57.025 106.905 16.064 1.00 . A A . 18 TYR CB 1 1
18 37214 1 1 18 TYR CD1 C -59.329 106.453 15.102 1.00 . A A . 18 TYR CD1 1 1
18 37215 1 1 18 TYR CD2 C -57.666 104.765 14.859 1.00 . A A . 18 TYR CD2 1 1
18 37216 1 1 18 TYR CE1 C -60.238 105.653 14.442 1.00 . A A . 18 TYR CE1 1 1
18 37217 1 1 18 TYR CE2 C -58.573 103.963 14.205 1.00 . A A . 18 TYR CE2 1 1
18 37218 1 1 18 TYR CG C -58.025 106.028 15.321 1.00 . A A . 18 TYR CG 1 1
18 37219 1 1 18 TYR CZ C -59.854 104.409 13.998 1.00 . A A . 18 TYR CZ 1 1
18 37220 1 1 18 TYR H H -57.428 108.586 13.627 1.00 . A A . 18 TYR H 1 1
18 37221 1 1 18 TYR HA H -55.533 108.440 15.821 1.00 . A A . 18 TYR HA 1 1
18 37222 1 1 18 TYR HB2 H -56.345 106.249 16.581 1.00 . A A . 18 TYR HB2 1 1
18 37223 1 1 18 TYR HB3 H -57.576 107.481 16.795 1.00 . A A . 18 TYR HB3 1 1
18 37224 1 1 18 TYR HD1 H -59.625 107.431 15.449 1.00 . A A . 18 TYR HD1 1 1
18 37225 1 1 18 TYR HD2 H -56.651 104.419 15.008 1.00 . A A . 18 TYR HD2 1 1
18 37226 1 1 18 TYR HE1 H -61.246 106.004 14.276 1.00 . A A . 18 TYR HE1 1 1
18 37227 1 1 18 TYR HE2 H -58.272 102.985 13.853 1.00 . A A . 18 TYR HE2 1 1
18 37228 1 1 18 TYR HH H -60.749 102.718 13.739 1.00 . A A . 18 TYR HH 1 1
18 37229 1 1 18 TYR N N -57.067 108.829 14.508 1.00 . A A . 18 TYR N 1 1
18 37230 1 1 18 TYR O O -55.788 107.013 12.991 1.00 . A A . 18 TYR O 1 1
18 37231 1 1 18 TYR OH O -60.757 103.604 13.341 1.00 . A A . 18 TYR OH 1 1
18 37232 1 1 19 TRP C C -52.702 104.687 14.490 1.00 . A A . 19 TRP C 1 1
18 37233 1 1 19 TRP CA C -53.412 105.773 13.687 1.00 . A A . 19 TRP CA 1 1
18 37234 1 1 19 TRP CB C -52.399 106.633 12.912 1.00 . A A . 19 TRP CB 1 1
18 37235 1 1 19 TRP CD1 C -52.263 105.168 10.823 1.00 . A A . 19 TRP CD1 1 1
18 37236 1 1 19 TRP CD2 C -50.269 105.739 11.664 1.00 . A A . 19 TRP CD2 1 1
18 37237 1 1 19 TRP CE2 C -50.062 104.936 10.528 1.00 . A A . 19 TRP CE2 1 1
18 37238 1 1 19 TRP CE3 C -49.155 106.229 12.356 1.00 . A A . 19 TRP CE3 1 1
18 37239 1 1 19 TRP CG C -51.685 105.872 11.836 1.00 . A A . 19 TRP CG 1 1
18 37240 1 1 19 TRP CH2 C -47.719 105.090 10.773 1.00 . A A . 19 TRP CH2 1 1
18 37241 1 1 19 TRP CZ2 C -48.788 104.598 10.078 1.00 . A A . 19 TRP CZ2 1 1
18 37242 1 1 19 TRP CZ3 C -47.893 105.893 11.905 1.00 . A A . 19 TRP CZ3 1 1
18 37243 1 1 19 TRP H H -53.922 106.771 15.482 1.00 . A A . 19 TRP H 1 1
18 37244 1 1 19 TRP HA H -54.078 105.296 12.982 1.00 . A A . 19 TRP HA 1 1
18 37245 1 1 19 TRP HB2 H -52.918 107.461 12.449 1.00 . A A . 19 TRP HB2 1 1
18 37246 1 1 19 TRP HB3 H -51.661 107.017 13.600 1.00 . A A . 19 TRP HB3 1 1
18 37247 1 1 19 TRP HD1 H -53.333 105.071 10.687 1.00 . A A . 19 TRP HD1 1 1
18 37248 1 1 19 TRP HE1 H -51.458 104.029 9.250 1.00 . A A . 19 TRP HE1 1 1
18 37249 1 1 19 TRP HE3 H -49.270 106.851 13.233 1.00 . A A . 19 TRP HE3 1 1
18 37250 1 1 19 TRP HH2 H -46.712 104.856 10.458 1.00 . A A . 19 TRP HH2 1 1
18 37251 1 1 19 TRP HZ2 H -48.635 103.978 9.207 1.00 . A A . 19 TRP HZ2 1 1
18 37252 1 1 19 TRP HZ3 H -47.022 106.261 12.427 1.00 . A A . 19 TRP HZ3 1 1
18 37253 1 1 19 TRP N N -54.227 106.597 14.566 1.00 . A A . 19 TRP N 1 1
18 37254 1 1 19 TRP NE1 N -51.294 104.591 10.039 1.00 . A A . 19 TRP NE1 1 1
18 37255 1 1 19 TRP O O -51.664 104.928 15.113 1.00 . A A . 19 TRP O 1 1
18 37256 1 1 20 SER C C -52.713 101.108 14.332 1.00 . A A . 20 SER C 1 1
18 37257 1 1 20 SER CA C -52.725 102.359 15.213 1.00 . A A . 20 SER CA 1 1
18 37258 1 1 20 SER CB C -53.515 102.095 16.500 1.00 . A A . 20 SER CB 1 1
18 37259 1 1 20 SER H H -54.131 103.377 14.002 1.00 . A A . 20 SER H 1 1
18 37260 1 1 20 SER HA H -51.707 102.608 15.472 1.00 . A A . 20 SER HA 1 1
18 37261 1 1 20 SER HB2 H -54.528 101.815 16.248 1.00 . A A . 20 SER HB2 1 1
18 37262 1 1 20 SER HB3 H -53.046 101.292 17.049 1.00 . A A . 20 SER HB3 1 1
18 37263 1 1 20 SER HG H -52.703 103.706 17.282 1.00 . A A . 20 SER HG 1 1
18 37264 1 1 20 SER N N -53.289 103.495 14.493 1.00 . A A . 20 SER N 1 1
18 37265 1 1 20 SER O O -53.761 100.518 14.053 1.00 . A A . 20 SER O 1 1
18 37266 1 1 20 SER OG O -53.554 103.248 17.327 1.00 . A A . 20 SER OG 1 1
18 37267 1 1 21 ASP C C -51.024 98.346 14.028 1.00 . A A . 21 ASP C 1 1
18 37268 1 1 21 ASP CA C -51.343 99.511 13.092 1.00 . A A . 21 ASP CA 1 1
18 37269 1 1 21 ASP CB C -50.224 99.717 12.055 1.00 . A A . 21 ASP CB 1 1
18 37270 1 1 21 ASP CG C -49.974 98.507 11.167 1.00 . A A . 21 ASP CG 1 1
18 37271 1 1 21 ASP H H -50.739 101.286 14.076 1.00 . A A . 21 ASP H 1 1
18 37272 1 1 21 ASP HA H -52.269 99.305 12.579 1.00 . A A . 21 ASP HA 1 1
18 37273 1 1 21 ASP HB2 H -50.484 100.553 11.423 1.00 . A A . 21 ASP HB2 1 1
18 37274 1 1 21 ASP HB3 H -49.307 99.947 12.577 1.00 . A A . 21 ASP HB3 1 1
18 37275 1 1 21 ASP N N -51.525 100.729 13.875 1.00 . A A . 21 ASP N 1 1
18 37276 1 1 21 ASP O O -50.295 98.511 15.008 1.00 . A A . 21 ASP O 1 1
18 37277 1 1 21 ASP OD1 O -50.929 98.007 10.544 1.00 . A A . 21 ASP OD1 1 1
18 37278 1 1 21 ASP OD2 O -48.811 98.071 11.074 1.00 . A A . 21 ASP OD2 1 1
18 37279 1 1 22 TYR C C -50.119 95.296 14.339 1.00 . A A . 22 TYR C 1 1
18 37280 1 1 22 TYR CA C -51.441 96.013 14.591 1.00 . A A . 22 TYR CA 1 1
18 37281 1 1 22 TYR CB C -52.621 95.051 14.390 1.00 . A A . 22 TYR CB 1 1
18 37282 1 1 22 TYR CD1 C -52.884 94.054 16.704 1.00 . A A . 22 TYR CD1 1 1
18 37283 1 1 22 TYR CD2 C -52.375 92.580 14.902 1.00 . A A . 22 TYR CD2 1 1
18 37284 1 1 22 TYR CE1 C -52.883 92.987 17.582 1.00 . A A . 22 TYR CE1 1 1
18 37285 1 1 22 TYR CE2 C -52.373 91.507 15.777 1.00 . A A . 22 TYR CE2 1 1
18 37286 1 1 22 TYR CG C -52.631 93.872 15.350 1.00 . A A . 22 TYR CG 1 1
18 37287 1 1 22 TYR CZ C -52.627 91.716 17.114 1.00 . A A . 22 TYR CZ 1 1
18 37288 1 1 22 TYR H H -52.075 97.089 12.885 1.00 . A A . 22 TYR H 1 1
18 37289 1 1 22 TYR HA H -51.452 96.366 15.611 1.00 . A A . 22 TYR HA 1 1
18 37290 1 1 22 TYR HB2 H -53.544 95.595 14.527 1.00 . A A . 22 TYR HB2 1 1
18 37291 1 1 22 TYR HB3 H -52.585 94.660 13.385 1.00 . A A . 22 TYR HB3 1 1
18 37292 1 1 22 TYR HD1 H -53.084 95.052 17.071 1.00 . A A . 22 TYR HD1 1 1
18 37293 1 1 22 TYR HD2 H -52.175 92.417 13.853 1.00 . A A . 22 TYR HD2 1 1
18 37294 1 1 22 TYR HE1 H -53.081 93.153 18.632 1.00 . A A . 22 TYR HE1 1 1
18 37295 1 1 22 TYR HE2 H -52.170 90.514 15.410 1.00 . A A . 22 TYR HE2 1 1
18 37296 1 1 22 TYR HH H -53.406 90.708 18.560 1.00 . A A . 22 TYR HH 1 1
18 37297 1 1 22 TYR N N -51.578 97.176 13.725 1.00 . A A . 22 TYR N 1 1
18 37298 1 1 22 TYR O O -49.813 94.907 13.210 1.00 . A A . 22 TYR O 1 1
18 37299 1 1 22 TYR OH O -52.626 90.655 17.988 1.00 . A A . 22 TYR OH 1 1
18 37300 1 1 23 GLU C C -48.234 93.096 16.139 1.00 . A A . 23 GLU C 1 1
18 37301 1 1 23 GLU CA C -48.096 94.399 15.350 1.00 . A A . 23 GLU CA 1 1
18 37302 1 1 23 GLU CB C -46.951 95.254 15.906 1.00 . A A . 23 GLU CB 1 1
18 37303 1 1 23 GLU CD C -44.474 95.506 16.318 1.00 . A A . 23 GLU CD 1 1
18 37304 1 1 23 GLU CG C -45.562 94.664 15.686 1.00 . A A . 23 GLU CG 1 1
18 37305 1 1 23 GLU H H -49.632 95.522 16.261 1.00 . A A . 23 GLU H 1 1
18 37306 1 1 23 GLU HA H -47.897 94.162 14.315 1.00 . A A . 23 GLU HA 1 1
18 37307 1 1 23 GLU HB2 H -46.983 96.222 15.433 1.00 . A A . 23 GLU HB2 1 1
18 37308 1 1 23 GLU HB3 H -47.098 95.379 16.969 1.00 . A A . 23 GLU HB3 1 1
18 37309 1 1 23 GLU HG2 H -45.528 93.673 16.117 1.00 . A A . 23 GLU HG2 1 1
18 37310 1 1 23 GLU HG3 H -45.374 94.598 14.624 1.00 . A A . 23 GLU HG3 1 1
18 37311 1 1 23 GLU N N -49.347 95.135 15.406 1.00 . A A . 23 GLU N 1 1
18 37312 1 1 23 GLU O O -48.432 93.117 17.357 1.00 . A A . 23 GLU O 1 1
18 37313 1 1 23 GLU OE1 O -43.986 96.446 15.664 1.00 . A A . 23 GLU OE1 1 1
18 37314 1 1 23 GLU OE2 O -44.103 95.232 17.476 1.00 . A A . 23 GLU OE2 1 1
18 37315 1 1 24 GLY C C -47.243 89.698 15.537 1.00 . A A . 24 GLY C 1 1
18 37316 1 1 24 GLY CA C -48.270 90.675 16.069 1.00 . A A . 24 GLY CA 1 1
18 37317 1 1 24 GLY H H -48.017 92.031 14.459 1.00 . A A . 24 GLY H 1 1
18 37318 1 1 24 GLY HA2 H -48.121 90.791 17.133 1.00 . A A . 24 GLY HA2 1 1
18 37319 1 1 24 GLY HA3 H -49.260 90.282 15.891 1.00 . A A . 24 GLY HA3 1 1
18 37320 1 1 24 GLY N N -48.157 91.975 15.432 1.00 . A A . 24 GLY N 1 1
18 37321 1 1 24 GLY O O -47.448 89.079 14.489 1.00 . A A . 24 GLY O 1 1
18 37322 1 1 25 SER C C -44.822 87.574 16.849 1.00 . A A . 25 SER C 1 1
18 37323 1 1 25 SER CA C -45.035 88.701 15.836 1.00 . A A . 25 SER CA 1 1
18 37324 1 1 25 SER CB C -43.741 89.511 15.658 1.00 . A A . 25 SER CB 1 1
18 37325 1 1 25 SER H H -46.031 90.096 17.078 1.00 . A A . 25 SER H 1 1
18 37326 1 1 25 SER HA H -45.305 88.265 14.885 1.00 . A A . 25 SER HA 1 1
18 37327 1 1 25 SER HB2 H -43.402 89.864 16.619 1.00 . A A . 25 SER HB2 1 1
18 37328 1 1 25 SER HB3 H -42.982 88.876 15.222 1.00 . A A . 25 SER HB3 1 1
18 37329 1 1 25 SER HG H -44.150 91.406 15.346 1.00 . A A . 25 SER HG 1 1
18 37330 1 1 25 SER N N -46.127 89.576 16.248 1.00 . A A . 25 SER N 1 1
18 37331 1 1 25 SER O O -44.208 87.771 17.905 1.00 . A A . 25 SER O 1 1
18 37332 1 1 25 SER OG O -43.941 90.633 14.808 1.00 . A A . 25 SER OG 1 1
18 37333 1 1 26 ASP C C -45.214 83.960 16.496 1.00 . A A . 26 ASP C 1 1
18 37334 1 1 26 ASP CA C -45.200 85.212 17.364 1.00 . A A . 26 ASP CA 1 1
18 37335 1 1 26 ASP CB C -46.287 85.134 18.457 1.00 . A A . 26 ASP CB 1 1
18 37336 1 1 26 ASP CG C -47.711 84.985 17.923 1.00 . A A . 26 ASP CG 1 1
18 37337 1 1 26 ASP H H -45.905 86.328 15.717 1.00 . A A . 26 ASP H 1 1
18 37338 1 1 26 ASP HA H -44.235 85.279 17.842 1.00 . A A . 26 ASP HA 1 1
18 37339 1 1 26 ASP HB2 H -46.078 84.284 19.089 1.00 . A A . 26 ASP HB2 1 1
18 37340 1 1 26 ASP HB3 H -46.240 86.034 19.055 1.00 . A A . 26 ASP HB3 1 1
18 37341 1 1 26 ASP N N -45.363 86.400 16.533 1.00 . A A . 26 ASP N 1 1
18 37342 1 1 26 ASP O O -45.979 83.873 15.530 1.00 . A A . 26 ASP O 1 1
18 37343 1 1 26 ASP OD1 O -48.248 85.954 17.346 1.00 . A A . 26 ASP OD1 1 1
18 37344 1 1 26 ASP OD2 O -48.299 83.903 18.093 1.00 . A A . 26 ASP OD2 1 1
18 37345 1 1 27 GLU C C -43.985 80.592 17.017 1.00 . A A . 27 GLU C 1 1
18 37346 1 1 27 GLU CA C -44.274 81.760 16.077 1.00 . A A . 27 GLU CA 1 1
18 37347 1 1 27 GLU CB C -43.197 81.856 14.979 1.00 . A A . 27 GLU CB 1 1
18 37348 1 1 27 GLU CD C -44.401 80.426 13.229 1.00 . A A . 27 GLU CD 1 1
18 37349 1 1 27 GLU CG C -43.134 80.645 14.045 1.00 . A A . 27 GLU CG 1 1
18 37350 1 1 27 GLU H H -43.745 83.150 17.590 1.00 . A A . 27 GLU H 1 1
18 37351 1 1 27 GLU HA H -45.234 81.600 15.610 1.00 . A A . 27 GLU HA 1 1
18 37352 1 1 27 GLU HB2 H -43.389 82.735 14.380 1.00 . A A . 27 GLU HB2 1 1
18 37353 1 1 27 GLU HB3 H -42.232 81.963 15.453 1.00 . A A . 27 GLU HB3 1 1
18 37354 1 1 27 GLU HG2 H -42.311 80.777 13.362 1.00 . A A . 27 GLU HG2 1 1
18 37355 1 1 27 GLU HG3 H -42.959 79.762 14.644 1.00 . A A . 27 GLU HG3 1 1
18 37356 1 1 27 GLU N N -44.350 83.008 16.824 1.00 . A A . 27 GLU N 1 1
18 37357 1 1 27 GLU O O -42.996 80.608 17.754 1.00 . A A . 27 GLU O 1 1
18 37358 1 1 27 GLU OE1 O -45.312 79.724 13.713 1.00 . A A . 27 GLU OE1 1 1
18 37359 1 1 27 GLU OE2 O -44.484 80.933 12.094 1.00 . A A . 27 GLU OE2 1 1
18 37360 1 1 28 ASN C C -45.444 77.230 17.059 1.00 . A A . 28 ASN C 1 1
18 37361 1 1 28 ASN CA C -44.712 78.373 17.766 1.00 . A A . 28 ASN CA 1 1
18 37362 1 1 28 ASN CB C -45.270 78.544 19.191 1.00 . A A . 28 ASN CB 1 1
18 37363 1 1 28 ASN CG C -44.875 77.409 20.130 1.00 . A A . 28 ASN CG 1 1
18 37364 1 1 28 ASN H H -45.665 79.697 16.417 1.00 . A A . 28 ASN H 1 1
18 37365 1 1 28 ASN HA H -43.655 78.143 17.814 1.00 . A A . 28 ASN HA 1 1
18 37366 1 1 28 ASN HB2 H -44.899 79.470 19.605 1.00 . A A . 28 ASN HB2 1 1
18 37367 1 1 28 ASN HB3 H -46.347 78.585 19.145 1.00 . A A . 28 ASN HB3 1 1
18 37368 1 1 28 ASN HD21 H -43.004 77.423 19.438 1.00 . A A . 28 ASN HD21 1 1
18 37369 1 1 28 ASN HD22 H -43.350 76.253 20.666 1.00 . A A . 28 ASN HD22 1 1
18 37370 1 1 28 ASN N N -44.871 79.601 16.991 1.00 . A A . 28 ASN N 1 1
18 37371 1 1 28 ASN ND2 N -43.619 76.985 20.072 1.00 . A A . 28 ASN ND2 1 1
18 37372 1 1 28 ASN O O -46.578 77.405 16.604 1.00 . A A . 28 ASN O 1 1
18 37373 1 1 28 ASN OD1 O -45.683 76.955 20.939 1.00 . A A . 28 ASN OD1 1 1
18 37374 1 1 29 GLY C C -45.045 73.627 16.995 1.00 . A A . 29 GLY C 1 1
18 37375 1 1 29 GLY CA C -45.412 74.928 16.319 1.00 . A A . 29 GLY CA 1 1
18 37376 1 1 29 GLY H H -43.883 75.996 17.321 1.00 . A A . 29 GLY H 1 1
18 37377 1 1 29 GLY HA2 H -46.487 75.051 16.350 1.00 . A A . 29 GLY HA2 1 1
18 37378 1 1 29 GLY HA3 H -45.094 74.890 15.290 1.00 . A A . 29 GLY HA3 1 1
18 37379 1 1 29 GLY N N -44.793 76.074 16.957 1.00 . A A . 29 GLY N 1 1
18 37380 1 1 29 GLY O O -43.895 73.194 16.932 1.00 . A A . 29 GLY O 1 1
18 37381 1 1 30 ASP C C -46.433 70.589 17.569 1.00 . A A . 30 ASP C 1 1
18 37382 1 1 30 ASP CA C -45.796 71.740 18.340 1.00 . A A . 30 ASP CA 1 1
18 37383 1 1 30 ASP CB C -46.338 71.781 19.782 1.00 . A A . 30 ASP CB 1 1
18 37384 1 1 30 ASP CG C -47.830 72.101 19.882 1.00 . A A . 30 ASP CG 1 1
18 37385 1 1 30 ASP H H -46.916 73.403 17.667 1.00 . A A . 30 ASP H 1 1
18 37386 1 1 30 ASP HA H -44.728 71.574 18.376 1.00 . A A . 30 ASP HA 1 1
18 37387 1 1 30 ASP HB2 H -46.172 70.817 20.238 1.00 . A A . 30 ASP HB2 1 1
18 37388 1 1 30 ASP HB3 H -45.791 72.527 20.338 1.00 . A A . 30 ASP HB3 1 1
18 37389 1 1 30 ASP N N -46.018 73.008 17.653 1.00 . A A . 30 ASP N 1 1
18 37390 1 1 30 ASP O O -47.445 70.777 16.886 1.00 . A A . 30 ASP O 1 1
18 37391 1 1 30 ASP OD1 O -48.186 73.297 19.951 1.00 . A A . 30 ASP OD1 1 1
18 37392 1 1 30 ASP OD2 O -48.646 71.159 19.911 1.00 . A A . 30 ASP OD2 1 1
18 37393 1 1 31 GLY C C -45.491 66.996 17.223 1.00 . A A . 31 GLY C 1 1
18 37394 1 1 31 GLY CA C -46.337 68.236 16.996 1.00 . A A . 31 GLY CA 1 1
18 37395 1 1 31 GLY H H -45.018 69.335 18.231 1.00 . A A . 31 GLY H 1 1
18 37396 1 1 31 GLY HA2 H -47.340 68.037 17.349 1.00 . A A . 31 GLY HA2 1 1
18 37397 1 1 31 GLY HA3 H -46.378 68.442 15.936 1.00 . A A . 31 GLY HA3 1 1
18 37398 1 1 31 GLY N N -45.828 69.407 17.680 1.00 . A A . 31 GLY N 1 1
18 37399 1 1 31 GLY O O -44.662 66.641 16.386 1.00 . A A . 31 GLY O 1 1
18 37400 1 1 32 ILE C C -45.998 63.928 18.583 1.00 . A A . 32 ILE C 1 1
18 37401 1 1 32 ILE CA C -44.996 65.086 18.663 1.00 . A A . 32 ILE CA 1 1
18 37402 1 1 32 ILE CB C -44.311 65.112 20.063 1.00 . A A . 32 ILE CB 1 1
18 37403 1 1 32 ILE CD1 C -42.857 66.589 21.577 1.00 . A A . 32 ILE CD1 1 1
18 37404 1 1 32 ILE CG1 C -43.354 66.309 20.171 1.00 . A A . 32 ILE CG1 1 1
18 37405 1 1 32 ILE CG2 C -43.552 63.804 20.315 1.00 . A A . 32 ILE CG2 1 1
18 37406 1 1 32 ILE H H -46.319 66.705 19.024 1.00 . A A . 32 ILE H 1 1
18 37407 1 1 32 ILE HA H -44.235 64.939 17.908 1.00 . A A . 32 ILE HA 1 1
18 37408 1 1 32 ILE HB H -45.080 65.204 20.813 1.00 . A A . 32 ILE HB 1 1
18 37409 1 1 32 ILE HD11 H -42.333 65.722 21.955 1.00 . A A . 32 ILE HD11 1 1
18 37410 1 1 32 ILE HD12 H -43.696 66.809 22.220 1.00 . A A . 32 ILE HD12 1 1
18 37411 1 1 32 ILE HD13 H -42.185 67.435 21.560 1.00 . A A . 32 ILE HD13 1 1
18 37412 1 1 32 ILE HG12 H -42.489 66.126 19.550 1.00 . A A . 32 ILE HG12 1 1
18 37413 1 1 32 ILE HG13 H -43.859 67.195 19.817 1.00 . A A . 32 ILE HG13 1 1
18 37414 1 1 32 ILE HG21 H -43.087 63.842 21.288 1.00 . A A . 32 ILE HG21 1 1
18 37415 1 1 32 ILE HG22 H -42.795 63.674 19.557 1.00 . A A . 32 ILE HG22 1 1
18 37416 1 1 32 ILE HG23 H -44.245 62.975 20.278 1.00 . A A . 32 ILE HG23 1 1
18 37417 1 1 32 ILE N N -45.687 66.342 18.364 1.00 . A A . 32 ILE N 1 1
18 37418 1 1 32 ILE O O -46.894 63.807 19.429 1.00 . A A . 32 ILE O 1 1
18 37419 1 1 33 GLY C C -46.032 60.739 16.890 1.00 . A A . 33 GLY C 1 1
18 37420 1 1 33 GLY CA C -46.761 61.988 17.340 1.00 . A A . 33 GLY CA 1 1
18 37421 1 1 33 GLY H H -45.120 63.253 16.914 1.00 . A A . 33 GLY H 1 1
18 37422 1 1 33 GLY HA2 H -47.279 61.777 18.265 1.00 . A A . 33 GLY HA2 1 1
18 37423 1 1 33 GLY HA3 H -47.487 62.259 16.587 1.00 . A A . 33 GLY HA3 1 1
18 37424 1 1 33 GLY N N -45.856 63.104 17.547 1.00 . A A . 33 GLY N 1 1
18 37425 1 1 33 GLY O O -45.800 60.543 15.692 1.00 . A A . 33 GLY O 1 1
18 37426 1 1 34 ASP C C -45.840 57.455 17.543 1.00 . A A . 34 ASP C 1 1
18 37427 1 1 34 ASP CA C -44.916 58.673 17.579 1.00 . A A . 34 ASP CA 1 1
18 37428 1 1 34 ASP CB C -43.804 58.468 18.631 1.00 . A A . 34 ASP CB 1 1
18 37429 1 1 34 ASP CG C -44.327 58.256 20.051 1.00 . A A . 34 ASP CG 1 1
18 37430 1 1 34 ASP H H -45.910 60.105 18.781 1.00 . A A . 34 ASP H 1 1
18 37431 1 1 34 ASP HA H -44.456 58.785 16.608 1.00 . A A . 34 ASP HA 1 1
18 37432 1 1 34 ASP HB2 H -43.221 57.601 18.354 1.00 . A A . 34 ASP HB2 1 1
18 37433 1 1 34 ASP HB3 H -43.158 59.335 18.632 1.00 . A A . 34 ASP HB3 1 1
18 37434 1 1 34 ASP N N -45.666 59.899 17.853 1.00 . A A . 34 ASP N 1 1
18 37435 1 1 34 ASP O O -46.893 57.438 18.187 1.00 . A A . 34 ASP O 1 1
18 37436 1 1 34 ASP OD1 O -44.668 59.250 20.721 1.00 . A A . 34 ASP OD1 1 1
18 37437 1 1 34 ASP OD2 O -44.394 57.092 20.498 1.00 . A A . 34 ASP OD2 1 1
18 37438 1 1 35 SER C C -45.240 54.015 16.466 1.00 . A A . 35 SER C 1 1
18 37439 1 1 35 SER CA C -46.195 55.196 16.652 1.00 . A A . 35 SER CA 1 1
18 37440 1 1 35 SER CB C -47.184 55.246 15.476 1.00 . A A . 35 SER CB 1 1
18 37441 1 1 35 SER H H -44.627 56.554 16.232 1.00 . A A . 35 SER H 1 1
18 37442 1 1 35 SER HA H -46.745 55.059 17.571 1.00 . A A . 35 SER HA 1 1
18 37443 1 1 35 SER HB2 H -46.642 55.455 14.565 1.00 . A A . 35 SER HB2 1 1
18 37444 1 1 35 SER HB3 H -47.682 54.291 15.386 1.00 . A A . 35 SER HB3 1 1
18 37445 1 1 35 SER HG H -47.905 56.810 16.413 1.00 . A A . 35 SER HG 1 1
18 37446 1 1 35 SER N N -45.449 56.450 16.759 1.00 . A A . 35 SER N 1 1
18 37447 1 1 35 SER O O -44.146 54.171 15.908 1.00 . A A . 35 SER O 1 1
18 37448 1 1 35 SER OG O -48.163 56.258 15.664 1.00 . A A . 35 SER OG 1 1
18 37449 1 1 36 ALA C C -45.821 50.421 16.590 1.00 . A A . 36 ALA C 1 1
18 37450 1 1 36 ALA CA C -44.889 51.615 16.788 1.00 . A A . 36 ALA CA 1 1
18 37451 1 1 36 ALA CB C -43.991 51.395 17.999 1.00 . A A . 36 ALA CB 1 1
18 37452 1 1 36 ALA H H -46.531 52.800 17.395 1.00 . A A . 36 ALA H 1 1
18 37453 1 1 36 ALA HA H -44.261 51.719 15.913 1.00 . A A . 36 ALA HA 1 1
18 37454 1 1 36 ALA HB1 H -43.405 50.499 17.856 1.00 . A A . 36 ALA HB1 1 1
18 37455 1 1 36 ALA HB2 H -44.601 51.289 18.884 1.00 . A A . 36 ALA HB2 1 1
18 37456 1 1 36 ALA HB3 H -43.330 52.241 18.115 1.00 . A A . 36 ALA HB3 1 1
18 37457 1 1 36 ALA N N -45.661 52.844 16.936 1.00 . A A . 36 ALA N 1 1
18 37458 1 1 36 ALA O O -47.010 50.493 16.913 1.00 . A A . 36 ALA O 1 1
18 37459 1 1 37 TYR C C -45.494 46.934 16.623 1.00 . A A . 37 TYR C 1 1
18 37460 1 1 37 TYR CA C -46.066 48.110 15.826 1.00 . A A . 37 TYR CA 1 1
18 37461 1 1 37 TYR CB C -46.111 47.771 14.325 1.00 . A A . 37 TYR CB 1 1
18 37462 1 1 37 TYR CD1 C -48.205 48.782 13.326 1.00 . A A . 37 TYR CD1 1 1
18 37463 1 1 37 TYR CD2 C -46.112 49.802 12.816 1.00 . A A . 37 TYR CD2 1 1
18 37464 1 1 37 TYR CE1 C -48.857 49.725 12.554 1.00 . A A . 37 TYR CE1 1 1
18 37465 1 1 37 TYR CE2 C -46.758 50.749 12.046 1.00 . A A . 37 TYR CE2 1 1
18 37466 1 1 37 TYR CG C -46.823 48.804 13.473 1.00 . A A . 37 TYR CG 1 1
18 37467 1 1 37 TYR CZ C -48.131 50.705 11.918 1.00 . A A . 37 TYR CZ 1 1
18 37468 1 1 37 TYR H H -44.328 49.325 15.826 1.00 . A A . 37 TYR H 1 1
18 37469 1 1 37 TYR HA H -47.072 48.298 16.171 1.00 . A A . 37 TYR HA 1 1
18 37470 1 1 37 TYR HB2 H -45.101 47.680 13.956 1.00 . A A . 37 TYR HB2 1 1
18 37471 1 1 37 TYR HB3 H -46.620 46.828 14.195 1.00 . A A . 37 TYR HB3 1 1
18 37472 1 1 37 TYR HD1 H -48.774 48.013 13.829 1.00 . A A . 37 TYR HD1 1 1
18 37473 1 1 37 TYR HD2 H -45.036 49.836 12.919 1.00 . A A . 37 TYR HD2 1 1
18 37474 1 1 37 TYR HE1 H -49.931 49.690 12.454 1.00 . A A . 37 TYR HE1 1 1
18 37475 1 1 37 TYR HE2 H -46.187 51.517 11.546 1.00 . A A . 37 TYR HE2 1 1
18 37476 1 1 37 TYR HH H -48.245 51.846 10.375 1.00 . A A . 37 TYR HH 1 1
18 37477 1 1 37 TYR N N -45.281 49.324 16.063 1.00 . A A . 37 TYR N 1 1
18 37478 1 1 37 TYR O O -44.454 47.065 17.274 1.00 . A A . 37 TYR O 1 1
18 37479 1 1 37 TYR OH O -48.778 51.646 11.154 1.00 . A A . 37 TYR OH 1 1
18 37480 1 1 38 ALA C C -44.950 43.685 16.416 1.00 . A A . 38 ALA C 1 1
18 37481 1 1 38 ALA CA C -45.773 44.604 17.310 1.00 . A A . 38 ALA CA 1 1
18 37482 1 1 38 ALA CB C -46.983 43.861 17.857 1.00 . A A . 38 ALA CB 1 1
18 37483 1 1 38 ALA H H -47.025 45.772 16.064 1.00 . A A . 38 ALA H 1 1
18 37484 1 1 38 ALA HA H -45.164 44.914 18.146 1.00 . A A . 38 ALA HA 1 1
18 37485 1 1 38 ALA HB1 H -47.610 43.541 17.038 1.00 . A A . 38 ALA HB1 1 1
18 37486 1 1 38 ALA HB2 H -47.547 44.515 18.507 1.00 . A A . 38 ALA HB2 1 1
18 37487 1 1 38 ALA HB3 H -46.652 42.997 18.417 1.00 . A A . 38 ALA HB3 1 1
18 37488 1 1 38 ALA N N -46.195 45.801 16.590 1.00 . A A . 38 ALA N 1 1
18 37489 1 1 38 ALA O O -45.155 43.632 15.198 1.00 . A A . 38 ALA O 1 1
18 37490 1 1 39 VAL C C -43.402 40.614 16.778 1.00 . A A . 39 VAL C 1 1
18 37491 1 1 39 VAL CA C -43.153 42.054 16.298 1.00 . A A . 39 VAL CA 1 1
18 37492 1 1 39 VAL CB C -41.651 42.473 16.424 1.00 . A A . 39 VAL CB 1 1
18 37493 1 1 39 VAL CG1 C -41.138 42.401 17.862 1.00 . A A . 39 VAL CG1 1 1
18 37494 1 1 39 VAL CG2 C -40.764 41.664 15.484 1.00 . A A . 39 VAL CG2 1 1
18 37495 1 1 39 VAL H H -43.897 43.063 17.998 1.00 . A A . 39 VAL H 1 1
18 37496 1 1 39 VAL HA H -43.428 42.113 15.254 1.00 . A A . 39 VAL HA 1 1
18 37497 1 1 39 VAL HB H -41.585 43.509 16.115 1.00 . A A . 39 VAL HB 1 1
18 37498 1 1 39 VAL HG11 H -40.108 42.721 17.892 1.00 . A A . 39 VAL HG11 1 1
18 37499 1 1 39 VAL HG12 H -41.213 41.386 18.221 1.00 . A A . 39 VAL HG12 1 1
18 37500 1 1 39 VAL HG13 H -41.735 43.049 18.490 1.00 . A A . 39 VAL HG13 1 1
18 37501 1 1 39 VAL HG21 H -40.872 40.612 15.703 1.00 . A A . 39 VAL HG21 1 1
18 37502 1 1 39 VAL HG22 H -39.735 41.957 15.624 1.00 . A A . 39 VAL HG22 1 1
18 37503 1 1 39 VAL HG23 H -41.057 41.851 14.462 1.00 . A A . 39 VAL HG23 1 1
18 37504 1 1 39 VAL N N -44.011 42.975 17.023 1.00 . A A . 39 VAL N 1 1
18 37505 1 1 39 VAL O O -43.655 40.375 17.962 1.00 . A A . 39 VAL O 1 1
18 37506 1 1 40 ASN C C -42.362 37.435 15.885 1.00 . A A . 40 ASN C 1 1
18 37507 1 1 40 ASN CA C -43.615 38.266 16.146 1.00 . A A . 40 ASN CA 1 1
18 37508 1 1 40 ASN CB C -44.778 37.722 15.309 1.00 . A A . 40 ASN CB 1 1
18 37509 1 1 40 ASN CG C -46.128 38.221 15.782 1.00 . A A . 40 ASN CG 1 1
18 37510 1 1 40 ASN H H -43.198 39.931 14.912 1.00 . A A . 40 ASN H 1 1
18 37511 1 1 40 ASN HA H -43.869 38.193 17.194 1.00 . A A . 40 ASN HA 1 1
18 37512 1 1 40 ASN HB2 H -44.645 38.022 14.281 1.00 . A A . 40 ASN HB2 1 1
18 37513 1 1 40 ASN HB3 H -44.777 36.645 15.361 1.00 . A A . 40 ASN HB3 1 1
18 37514 1 1 40 ASN HD21 H -46.398 36.559 16.836 1.00 . A A . 40 ASN HD21 1 1
18 37515 1 1 40 ASN HD22 H -47.679 37.726 16.924 1.00 . A A . 40 ASN HD22 1 1
18 37516 1 1 40 ASN N N -43.382 39.673 15.840 1.00 . A A . 40 ASN N 1 1
18 37517 1 1 40 ASN ND2 N -46.803 37.422 16.592 1.00 . A A . 40 ASN ND2 1 1
18 37518 1 1 40 ASN O O -41.896 37.363 14.743 1.00 . A A . 40 ASN O 1 1
18 37519 1 1 40 ASN OD1 O -46.576 39.297 15.394 1.00 . A A . 40 ASN OD1 1 1
18 37520 1 1 41 PRO C C -41.104 34.565 16.100 1.00 . A A . 41 PRO C 1 1
18 37521 1 1 41 PRO CA C -40.660 35.868 16.783 1.00 . A A . 41 PRO CA 1 1
18 37522 1 1 41 PRO CB C -40.198 35.592 18.225 1.00 . A A . 41 PRO CB 1 1
18 37523 1 1 41 PRO CD C -42.090 37.069 18.367 1.00 . A A . 41 PRO CD 1 1
18 37524 1 1 41 PRO CG C -41.339 35.994 19.101 1.00 . A A . 41 PRO CG 1 1
18 37525 1 1 41 PRO HA H -39.845 36.300 16.219 1.00 . A A . 41 PRO HA 1 1
18 37526 1 1 41 PRO HB2 H -39.973 34.542 18.334 1.00 . A A . 41 PRO HB2 1 1
18 37527 1 1 41 PRO HB3 H -39.315 36.176 18.438 1.00 . A A . 41 PRO HB3 1 1
18 37528 1 1 41 PRO HD2 H -43.151 36.972 18.540 1.00 . A A . 41 PRO HD2 1 1
18 37529 1 1 41 PRO HD3 H -41.749 38.047 18.674 1.00 . A A . 41 PRO HD3 1 1
18 37530 1 1 41 PRO HG2 H -41.983 35.145 19.275 1.00 . A A . 41 PRO HG2 1 1
18 37531 1 1 41 PRO HG3 H -40.962 36.377 20.038 1.00 . A A . 41 PRO HG3 1 1
18 37532 1 1 41 PRO N N -41.768 36.827 16.942 1.00 . A A . 41 PRO N 1 1
18 37533 1 1 41 PRO O O -40.394 34.020 15.254 1.00 . A A . 41 PRO O 1 1
18 37534 1 1 42 GLU C C -44.045 33.167 15.027 1.00 . A A . 42 GLU C 1 1
18 37535 1 1 42 GLU CA C -42.841 32.859 15.912 1.00 . A A . 42 GLU CA 1 1
18 37536 1 1 42 GLU CB C -43.270 31.913 17.044 1.00 . A A . 42 GLU CB 1 1
18 37537 1 1 42 GLU CD C -40.986 30.849 17.434 1.00 . A A . 42 GLU CD 1 1
18 37538 1 1 42 GLU CG C -42.174 31.567 18.046 1.00 . A A . 42 GLU CG 1 1
18 37539 1 1 42 GLU H H -42.835 34.611 17.097 1.00 . A A . 42 GLU H 1 1
18 37540 1 1 42 GLU HA H -42.075 32.383 15.319 1.00 . A A . 42 GLU HA 1 1
18 37541 1 1 42 GLU HB2 H -44.081 32.377 17.586 1.00 . A A . 42 GLU HB2 1 1
18 37542 1 1 42 GLU HB3 H -43.631 30.992 16.605 1.00 . A A . 42 GLU HB3 1 1
18 37543 1 1 42 GLU HG2 H -41.821 32.486 18.489 1.00 . A A . 42 GLU HG2 1 1
18 37544 1 1 42 GLU HG3 H -42.598 30.939 18.818 1.00 . A A . 42 GLU HG3 1 1
18 37545 1 1 42 GLU N N -42.296 34.095 16.457 1.00 . A A . 42 GLU N 1 1
18 37546 1 1 42 GLU O O -44.352 34.331 14.761 1.00 . A A . 42 GLU O 1 1
18 37547 1 1 42 GLU OE1 O -41.117 29.668 17.055 1.00 . A A . 42 GLU OE1 1 1
18 37548 1 1 42 GLU OE2 O -39.903 31.460 17.345 1.00 . A A . 42 GLU OE2 1 1
18 37549 1 1 43 ALA C C -47.185 32.073 14.725 1.00 . A A . 43 ALA C 1 1
18 37550 1 1 43 ALA CA C -45.961 32.254 13.811 1.00 . A A . 43 ALA CA 1 1
18 37551 1 1 43 ALA CB C -45.956 31.232 12.679 1.00 . A A . 43 ALA CB 1 1
18 37552 1 1 43 ALA H H -44.407 31.218 14.796 1.00 . A A . 43 ALA H 1 1
18 37553 1 1 43 ALA HA H -45.980 33.246 13.379 1.00 . A A . 43 ALA HA 1 1
18 37554 1 1 43 ALA HB1 H -46.844 31.359 12.077 1.00 . A A . 43 ALA HB1 1 1
18 37555 1 1 43 ALA HB2 H -45.943 30.236 13.096 1.00 . A A . 43 ALA HB2 1 1
18 37556 1 1 43 ALA HB3 H -45.081 31.378 12.065 1.00 . A A . 43 ALA HB3 1 1
18 37557 1 1 43 ALA N N -44.735 32.117 14.588 1.00 . A A . 43 ALA N 1 1
18 37558 1 1 43 ALA O O -48.206 31.498 14.331 1.00 . A A . 43 ALA O 1 1
18 37559 1 1 44 GLY C C -47.479 31.666 18.146 1.00 . A A . 44 GLY C 1 1
18 37560 1 1 44 GLY CA C -48.062 32.418 16.973 1.00 . A A . 44 GLY CA 1 1
18 37561 1 1 44 GLY H H -46.274 33.153 16.136 1.00 . A A . 44 GLY H 1 1
18 37562 1 1 44 GLY HA2 H -48.415 33.382 17.309 1.00 . A A . 44 GLY HA2 1 1
18 37563 1 1 44 GLY HA3 H -48.892 31.857 16.569 1.00 . A A . 44 GLY HA3 1 1
18 37564 1 1 44 GLY N N -47.067 32.611 15.939 1.00 . A A . 44 GLY N 1 1
18 37565 1 1 44 GLY O O -46.334 31.917 18.542 1.00 . A A . 44 GLY O 1 1
18 37566 1 1 45 SER C C -47.279 28.559 19.017 1.00 . A A . 45 SER C 1 1
18 37567 1 1 45 SER CA C -47.742 29.834 19.709 1.00 . A A . 45 SER CA 1 1
18 37568 1 1 45 SER CB C -48.811 29.523 20.757 1.00 . A A . 45 SER CB 1 1
18 37569 1 1 45 SER H H -49.202 30.703 18.450 1.00 . A A . 45 SER H 1 1
18 37570 1 1 45 SER HA H -46.894 30.304 20.185 1.00 . A A . 45 SER HA 1 1
18 37571 1 1 45 SER HB2 H -49.654 29.044 20.273 1.00 . A A . 45 SER HB2 1 1
18 37572 1 1 45 SER HB3 H -48.399 28.858 21.502 1.00 . A A . 45 SER HB3 1 1
18 37573 1 1 45 SER HG H -49.073 31.475 20.838 1.00 . A A . 45 SER HG 1 1
18 37574 1 1 45 SER N N -48.256 30.756 18.711 1.00 . A A . 45 SER N 1 1
18 37575 1 1 45 SER O O -48.033 27.946 18.255 1.00 . A A . 45 SER O 1 1
18 37576 1 1 45 SER OG O -49.262 30.707 21.402 1.00 . A A . 45 SER OG 1 1
18 37577 1 1 46 MET C C -45.046 25.954 19.550 1.00 . A A . 46 MET C 1 1
18 37578 1 1 46 MET CA C -45.432 27.046 18.563 1.00 . A A . 46 MET CA 1 1
18 37579 1 1 46 MET CB C -44.194 27.477 17.765 1.00 . A A . 46 MET CB 1 1
18 37580 1 1 46 MET CE C -44.634 26.499 14.723 1.00 . A A . 46 MET CE 1 1
18 37581 1 1 46 MET CG C -44.477 28.487 16.659 1.00 . A A . 46 MET CG 1 1
18 37582 1 1 46 MET H H -45.491 28.683 19.902 1.00 . A A . 46 MET H 1 1
18 37583 1 1 46 MET HA H -46.168 26.651 17.877 1.00 . A A . 46 MET HA 1 1
18 37584 1 1 46 MET HB2 H -43.481 27.920 18.448 1.00 . A A . 46 MET HB2 1 1
18 37585 1 1 46 MET HB3 H -43.749 26.601 17.316 1.00 . A A . 46 MET HB3 1 1
18 37586 1 1 46 MET HE1 H -43.703 26.871 14.319 1.00 . A A . 46 MET HE1 1 1
18 37587 1 1 46 MET HE2 H -45.195 26.010 13.941 1.00 . A A . 46 MET HE2 1 1
18 37588 1 1 46 MET HE3 H -44.427 25.793 15.514 1.00 . A A . 46 MET HE3 1 1
18 37589 1 1 46 MET HG2 H -44.926 29.362 17.103 1.00 . A A . 46 MET HG2 1 1
18 37590 1 1 46 MET HG3 H -43.541 28.765 16.198 1.00 . A A . 46 MET HG3 1 1
18 37591 1 1 46 MET N N -46.029 28.185 19.248 1.00 . A A . 46 MET N 1 1
18 37592 1 1 46 MET O O -44.347 26.207 20.538 1.00 . A A . 46 MET O 1 1
18 37593 1 1 46 MET SD S -45.588 27.864 15.381 1.00 . A A . 46 MET SD 1 1
18 37594 1 1 47 ASP C C -44.392 22.588 19.168 1.00 . A A . 47 ASP C 1 1
18 37595 1 1 47 ASP CA C -45.144 23.575 20.058 1.00 . A A . 47 ASP CA 1 1
18 37596 1 1 47 ASP CB C -46.376 22.904 20.707 1.00 . A A . 47 ASP CB 1 1
18 37597 1 1 47 ASP CG C -47.344 22.261 19.716 1.00 . A A . 47 ASP CG 1 1
18 37598 1 1 47 ASP H H -46.121 24.628 18.510 1.00 . A A . 47 ASP H 1 1
18 37599 1 1 47 ASP HA H -44.474 23.907 20.841 1.00 . A A . 47 ASP HA 1 1
18 37600 1 1 47 ASP HB2 H -46.031 22.136 21.382 1.00 . A A . 47 ASP HB2 1 1
18 37601 1 1 47 ASP HB3 H -46.916 23.650 21.276 1.00 . A A . 47 ASP HB3 1 1
18 37602 1 1 47 ASP N N -45.516 24.746 19.278 1.00 . A A . 47 ASP N 1 1
18 37603 1 1 47 ASP O O -44.366 22.742 17.942 1.00 . A A . 47 ASP O 1 1
18 37604 1 1 47 ASP OD1 O -48.244 22.962 19.212 1.00 . A A . 47 ASP OD1 1 1
18 37605 1 1 47 ASP OD2 O -47.225 21.045 19.461 1.00 . A A . 47 ASP OD2 1 1
18 37606 1 1 48 TYR C C -43.536 19.186 19.343 1.00 . A A . 48 TYR C 1 1
18 37607 1 1 48 TYR CA C -43.018 20.588 19.050 1.00 . A A . 48 TYR CA 1 1
18 37608 1 1 48 TYR CB C -41.511 20.703 19.377 1.00 . A A . 48 TYR CB 1 1
18 37609 1 1 48 TYR CD1 C -41.082 21.590 21.718 1.00 . A A . 48 TYR CD1 1 1
18 37610 1 1 48 TYR CD2 C -40.822 19.251 21.339 1.00 . A A . 48 TYR CD2 1 1
18 37611 1 1 48 TYR CE1 C -40.732 21.417 23.040 1.00 . A A . 48 TYR CE1 1 1
18 37612 1 1 48 TYR CE2 C -40.476 19.074 22.659 1.00 . A A . 48 TYR CE2 1 1
18 37613 1 1 48 TYR CG C -41.136 20.510 20.840 1.00 . A A . 48 TYR CG 1 1
18 37614 1 1 48 TYR CZ C -40.431 20.158 23.505 1.00 . A A . 48 TYR CZ 1 1
18 37615 1 1 48 TYR H H -43.870 21.496 20.759 1.00 . A A . 48 TYR H 1 1
18 37616 1 1 48 TYR HA H -43.158 20.789 17.999 1.00 . A A . 48 TYR HA 1 1
18 37617 1 1 48 TYR HB2 H -40.976 19.959 18.809 1.00 . A A . 48 TYR HB2 1 1
18 37618 1 1 48 TYR HB3 H -41.165 21.684 19.076 1.00 . A A . 48 TYR HB3 1 1
18 37619 1 1 48 TYR HD1 H -41.323 22.576 21.351 1.00 . A A . 48 TYR HD1 1 1
18 37620 1 1 48 TYR HD2 H -40.860 18.401 20.675 1.00 . A A . 48 TYR HD2 1 1
18 37621 1 1 48 TYR HE1 H -40.695 22.267 23.705 1.00 . A A . 48 TYR HE1 1 1
18 37622 1 1 48 TYR HE2 H -40.240 18.086 23.026 1.00 . A A . 48 TYR HE2 1 1
18 37623 1 1 48 TYR HH H -39.330 19.376 24.869 1.00 . A A . 48 TYR HH 1 1
18 37624 1 1 48 TYR N N -43.788 21.581 19.783 1.00 . A A . 48 TYR N 1 1
18 37625 1 1 48 TYR O O -44.210 18.959 20.349 1.00 . A A . 48 TYR O 1 1
18 37626 1 1 48 TYR OH O -40.079 19.981 24.822 1.00 . A A . 48 TYR OH 1 1
18 37627 1 1 49 MET C C -42.348 16.031 18.983 1.00 . A A . 49 MET C 1 1
18 37628 1 1 49 MET CA C -43.592 16.859 18.660 1.00 . A A . 49 MET CA 1 1
18 37629 1 1 49 MET CB C -44.295 16.305 17.416 1.00 . A A . 49 MET CB 1 1
18 37630 1 1 49 MET CE C -46.742 14.627 16.116 1.00 . A A . 49 MET CE 1 1
18 37631 1 1 49 MET CG C -45.626 16.981 17.108 1.00 . A A . 49 MET CG 1 1
18 37632 1 1 49 MET H H -42.700 18.498 17.664 1.00 . A A . 49 MET H 1 1
18 37633 1 1 49 MET HA H -44.270 16.814 19.503 1.00 . A A . 49 MET HA 1 1
18 37634 1 1 49 MET HB2 H -43.645 16.433 16.563 1.00 . A A . 49 MET HB2 1 1
18 37635 1 1 49 MET HB3 H -44.479 15.250 17.562 1.00 . A A . 49 MET HB3 1 1
18 37636 1 1 49 MET HE1 H -47.231 14.106 15.306 1.00 . A A . 49 MET HE1 1 1
18 37637 1 1 49 MET HE2 H -47.377 14.612 16.990 1.00 . A A . 49 MET HE2 1 1
18 37638 1 1 49 MET HE3 H -45.806 14.141 16.344 1.00 . A A . 49 MET HE3 1 1
18 37639 1 1 49 MET HG2 H -46.286 16.842 17.952 1.00 . A A . 49 MET HG2 1 1
18 37640 1 1 49 MET HG3 H -45.447 18.039 16.966 1.00 . A A . 49 MET HG3 1 1
18 37641 1 1 49 MET N N -43.218 18.250 18.463 1.00 . A A . 49 MET N 1 1
18 37642 1 1 49 MET O O -41.361 16.092 18.247 1.00 . A A . 49 MET O 1 1
18 37643 1 1 49 MET SD S -46.432 16.326 15.632 1.00 . A A . 49 MET SD 1 1
18 37644 1 1 50 PRO C C -41.003 13.242 19.581 1.00 . A A . 50 PRO C 1 1
18 37645 1 1 50 PRO CA C -41.231 14.428 20.523 1.00 . A A . 50 PRO CA 1 1
18 37646 1 1 50 PRO CB C -41.625 13.933 21.922 1.00 . A A . 50 PRO CB 1 1
18 37647 1 1 50 PRO CD C -43.474 15.178 21.072 1.00 . A A . 50 PRO CD 1 1
18 37648 1 1 50 PRO CG C -42.777 14.785 22.337 1.00 . A A . 50 PRO CG 1 1
18 37649 1 1 50 PRO HA H -40.322 15.005 20.588 1.00 . A A . 50 PRO HA 1 1
18 37650 1 1 50 PRO HB2 H -41.907 12.889 21.871 1.00 . A A . 50 PRO HB2 1 1
18 37651 1 1 50 PRO HB3 H -40.788 14.049 22.594 1.00 . A A . 50 PRO HB3 1 1
18 37652 1 1 50 PRO HD2 H -44.182 14.418 20.778 1.00 . A A . 50 PRO HD2 1 1
18 37653 1 1 50 PRO HD3 H -43.963 16.133 21.187 1.00 . A A . 50 PRO HD3 1 1
18 37654 1 1 50 PRO HG2 H -43.441 14.220 22.973 1.00 . A A . 50 PRO HG2 1 1
18 37655 1 1 50 PRO HG3 H -42.416 15.660 22.854 1.00 . A A . 50 PRO HG3 1 1
18 37656 1 1 50 PRO N N -42.365 15.271 20.108 1.00 . A A . 50 PRO N 1 1
18 37657 1 1 50 PRO O O -41.950 12.663 19.041 1.00 . A A . 50 PRO O 1 1
18 37658 1 1 51 LEU C C -38.961 10.570 19.139 1.00 . A A . 51 LEU C 1 1
18 37659 1 1 51 LEU CA C -39.346 11.872 18.439 1.00 . A A . 51 LEU CA 1 1
18 37660 1 1 51 LEU CB C -38.178 12.407 17.595 1.00 . A A . 51 LEU CB 1 1
18 37661 1 1 51 LEU CD1 C -38.770 11.290 15.411 1.00 . A A . 51 LEU CD1 1 1
18 37662 1 1 51 LEU CD2 C -36.439 12.095 15.820 1.00 . A A . 51 LEU CD2 1 1
18 37663 1 1 51 LEU CG C -37.684 11.501 16.458 1.00 . A A . 51 LEU CG 1 1
18 37664 1 1 51 LEU H H -39.045 13.305 19.961 1.00 . A A . 51 LEU H 1 1
18 37665 1 1 51 LEU HA H -40.188 11.683 17.792 1.00 . A A . 51 LEU HA 1 1
18 37666 1 1 51 LEU HB2 H -38.488 13.346 17.161 1.00 . A A . 51 LEU HB2 1 1
18 37667 1 1 51 LEU HB3 H -37.347 12.598 18.257 1.00 . A A . 51 LEU HB3 1 1
18 37668 1 1 51 LEU HD11 H -39.060 12.245 14.994 1.00 . A A . 51 LEU HD11 1 1
18 37669 1 1 51 LEU HD12 H -39.628 10.822 15.869 1.00 . A A . 51 LEU HD12 1 1
18 37670 1 1 51 LEU HD13 H -38.391 10.655 14.623 1.00 . A A . 51 LEU HD13 1 1
18 37671 1 1 51 LEU HD21 H -36.664 13.083 15.445 1.00 . A A . 51 LEU HD21 1 1
18 37672 1 1 51 LEU HD22 H -36.117 11.466 15.004 1.00 . A A . 51 LEU HD22 1 1
18 37673 1 1 51 LEU HD23 H -35.652 12.160 16.557 1.00 . A A . 51 LEU HD23 1 1
18 37674 1 1 51 LEU HG H -37.424 10.535 16.864 1.00 . A A . 51 LEU HG 1 1
18 37675 1 1 51 LEU N N -39.738 12.884 19.406 1.00 . A A . 51 LEU N 1 1
18 37676 1 1 51 LEU O O -38.307 10.584 20.186 1.00 . A A . 51 LEU O 1 1
18 37677 1 1 52 MET C C -37.613 7.771 18.689 1.00 . A A . 52 MET C 1 1
18 37678 1 1 52 MET CA C -39.059 8.114 19.035 1.00 . A A . 52 MET CA 1 1
18 37679 1 1 52 MET CB C -39.988 7.057 18.421 1.00 . A A . 52 MET CB 1 1
18 37680 1 1 52 MET CE C -44.041 6.207 18.919 1.00 . A A . 52 MET CE 1 1
18 37681 1 1 52 MET CG C -41.412 7.094 18.943 1.00 . A A . 52 MET CG 1 1
18 37682 1 1 52 MET H H -40.001 9.538 17.781 1.00 . A A . 52 MET H 1 1
18 37683 1 1 52 MET HA H -39.173 8.102 20.107 1.00 . A A . 52 MET HA 1 1
18 37684 1 1 52 MET HB2 H -40.017 7.204 17.352 1.00 . A A . 52 MET HB2 1 1
18 37685 1 1 52 MET HB3 H -39.579 6.078 18.627 1.00 . A A . 52 MET HB3 1 1
18 37686 1 1 52 MET HE1 H -43.940 6.072 19.986 1.00 . A A . 52 MET HE1 1 1
18 37687 1 1 52 MET HE2 H -44.785 5.522 18.539 1.00 . A A . 52 MET HE2 1 1
18 37688 1 1 52 MET HE3 H -44.346 7.223 18.714 1.00 . A A . 52 MET HE3 1 1
18 37689 1 1 52 MET HG2 H -41.399 6.886 20.003 1.00 . A A . 52 MET HG2 1 1
18 37690 1 1 52 MET HG3 H -41.821 8.082 18.776 1.00 . A A . 52 MET HG3 1 1
18 37691 1 1 52 MET N N -39.410 9.455 18.561 1.00 . A A . 52 MET N 1 1
18 37692 1 1 52 MET O O -37.042 8.310 17.733 1.00 . A A . 52 MET O 1 1
18 37693 1 1 52 MET SD S -42.470 5.886 18.126 1.00 . A A . 52 MET SD 1 1
18 37694 1 1 53 GLU C C -35.543 4.930 19.252 1.00 . A A . 53 GLU C 1 1
18 37695 1 1 53 GLU CA C -35.653 6.453 19.267 1.00 . A A . 53 GLU CA 1 1
18 37696 1 1 53 GLU CB C -34.763 7.058 20.373 1.00 . A A . 53 GLU CB 1 1
18 37697 1 1 53 GLU CD C -34.494 7.467 22.872 1.00 . A A . 53 GLU CD 1 1
18 37698 1 1 53 GLU CG C -35.123 6.610 21.790 1.00 . A A . 53 GLU CG 1 1
18 37699 1 1 53 GLU H H -37.554 6.449 20.182 1.00 . A A . 53 GLU H 1 1
18 37700 1 1 53 GLU HA H -35.328 6.830 18.309 1.00 . A A . 53 GLU HA 1 1
18 37701 1 1 53 GLU HB2 H -33.741 6.775 20.181 1.00 . A A . 53 GLU HB2 1 1
18 37702 1 1 53 GLU HB3 H -34.844 8.132 20.328 1.00 . A A . 53 GLU HB3 1 1
18 37703 1 1 53 GLU HG2 H -36.195 6.649 21.902 1.00 . A A . 53 GLU HG2 1 1
18 37704 1 1 53 GLU HG3 H -34.789 5.590 21.923 1.00 . A A . 53 GLU HG3 1 1
18 37705 1 1 53 GLU N N -37.036 6.861 19.460 1.00 . A A . 53 GLU N 1 1
18 37706 1 1 53 GLU O O -36.382 4.228 19.827 1.00 . A A . 53 GLU O 1 1
18 37707 1 1 53 GLU OE1 O -33.255 7.482 22.992 1.00 . A A . 53 GLU OE1 1 1
18 37708 1 1 53 GLU OE2 O -35.247 8.119 23.624 1.00 . A A . 53 GLU OE2 1 1
18 37709 1 1 54 TYR C C -32.835 2.799 19.208 1.00 . A A . 54 TYR C 1 1
18 37710 1 1 54 TYR CA C -34.211 3.006 18.588 1.00 . A A . 54 TYR CA 1 1
18 37711 1 1 54 TYR CB C -34.300 2.373 17.178 1.00 . A A . 54 TYR CB 1 1
18 37712 1 1 54 TYR CD1 C -32.170 2.716 15.832 1.00 . A A . 54 TYR CD1 1 1
18 37713 1 1 54 TYR CD2 C -34.088 4.001 15.248 1.00 . A A . 54 TYR CD2 1 1
18 37714 1 1 54 TYR CE1 C -31.455 3.313 14.814 1.00 . A A . 54 TYR CE1 1 1
18 37715 1 1 54 TYR CE2 C -33.380 4.598 14.223 1.00 . A A . 54 TYR CE2 1 1
18 37716 1 1 54 TYR CG C -33.499 3.051 16.072 1.00 . A A . 54 TYR CG 1 1
18 37717 1 1 54 TYR CZ C -32.065 4.251 14.013 1.00 . A A . 54 TYR CZ 1 1
18 37718 1 1 54 TYR H H -33.984 5.028 18.010 1.00 . A A . 54 TYR H 1 1
18 37719 1 1 54 TYR HA H -34.943 2.527 19.225 1.00 . A A . 54 TYR HA 1 1
18 37720 1 1 54 TYR HB2 H -33.957 1.353 17.239 1.00 . A A . 54 TYR HB2 1 1
18 37721 1 1 54 TYR HB3 H -35.337 2.368 16.872 1.00 . A A . 54 TYR HB3 1 1
18 37722 1 1 54 TYR HD1 H -31.692 1.980 16.464 1.00 . A A . 54 TYR HD1 1 1
18 37723 1 1 54 TYR HD2 H -35.117 4.277 15.419 1.00 . A A . 54 TYR HD2 1 1
18 37724 1 1 54 TYR HE1 H -30.421 3.042 14.649 1.00 . A A . 54 TYR HE1 1 1
18 37725 1 1 54 TYR HE2 H -33.858 5.336 13.595 1.00 . A A . 54 TYR HE2 1 1
18 37726 1 1 54 TYR HH H -30.987 4.155 12.417 1.00 . A A . 54 TYR HH 1 1
18 37727 1 1 54 TYR N N -34.533 4.428 18.559 1.00 . A A . 54 TYR N 1 1
18 37728 1 1 54 TYR O O -32.142 3.769 19.525 1.00 . A A . 54 TYR O 1 1
18 37729 1 1 54 TYR OH O -31.356 4.842 12.990 1.00 . A A . 54 TYR OH 1 1
18 37730 1 1 55 LEU C C -30.124 1.109 18.780 1.00 . A A . 55 LEU C 1 1
18 37731 1 1 55 LEU CA C -31.128 1.224 19.922 1.00 . A A . 55 LEU CA 1 1
18 37732 1 1 55 LEU CB C -31.131 -0.084 20.744 1.00 . A A . 55 LEU CB 1 1
18 37733 1 1 55 LEU CD1 C -31.228 1.180 22.939 1.00 . A A . 55 LEU CD1 1 1
18 37734 1 1 55 LEU CD2 C -33.255 -0.063 22.148 1.00 . A A . 55 LEU CD2 1 1
18 37735 1 1 55 LEU CG C -31.733 -0.030 22.168 1.00 . A A . 55 LEU CG 1 1
18 37736 1 1 55 LEU H H -33.072 0.812 19.181 1.00 . A A . 55 LEU H 1 1
18 37737 1 1 55 LEU HA H -30.826 2.038 20.564 1.00 . A A . 55 LEU HA 1 1
18 37738 1 1 55 LEU HB2 H -31.682 -0.827 20.184 1.00 . A A . 55 LEU HB2 1 1
18 37739 1 1 55 LEU HB3 H -30.109 -0.419 20.828 1.00 . A A . 55 LEU HB3 1 1
18 37740 1 1 55 LEU HD11 H -30.150 1.135 23.014 1.00 . A A . 55 LEU HD11 1 1
18 37741 1 1 55 LEU HD12 H -31.657 1.182 23.929 1.00 . A A . 55 LEU HD12 1 1
18 37742 1 1 55 LEU HD13 H -31.514 2.083 22.420 1.00 . A A . 55 LEU HD13 1 1
18 37743 1 1 55 LEU HD21 H -33.589 -0.972 21.668 1.00 . A A . 55 LEU HD21 1 1
18 37744 1 1 55 LEU HD22 H -33.627 0.790 21.599 1.00 . A A . 55 LEU HD22 1 1
18 37745 1 1 55 LEU HD23 H -33.628 -0.032 23.159 1.00 . A A . 55 LEU HD23 1 1
18 37746 1 1 55 LEU HG H -31.398 -0.906 22.704 1.00 . A A . 55 LEU HG 1 1
18 37747 1 1 55 LEU N N -32.450 1.546 19.398 1.00 . A A . 55 LEU N 1 1
18 37748 1 1 55 LEU O O -30.414 0.494 17.749 1.00 . A A . 55 LEU O 1 1
18 37749 1 1 56 HIS C C -27.025 0.418 18.166 1.00 . A A . 56 HIS C 1 1
18 37750 1 1 56 HIS CA C -27.899 1.656 17.952 1.00 . A A . 56 HIS CA 1 1
18 37751 1 1 56 HIS CB C -27.045 2.952 17.936 1.00 . A A . 56 HIS CB 1 1
18 37752 1 1 56 HIS CD2 C -25.036 2.826 19.602 1.00 . A A . 56 HIS CD2 1 1
18 37753 1 1 56 HIS CE1 C -25.750 4.271 21.081 1.00 . A A . 56 HIS CE1 1 1
18 37754 1 1 56 HIS CG C -26.249 3.267 19.184 1.00 . A A . 56 HIS CG 1 1
18 37755 1 1 56 HIS H H -28.796 2.213 19.792 1.00 . A A . 56 HIS H 1 1
18 37756 1 1 56 HIS HA H -28.387 1.558 16.990 1.00 . A A . 56 HIS HA 1 1
18 37757 1 1 56 HIS HB2 H -26.338 2.880 17.125 1.00 . A A . 56 HIS HB2 1 1
18 37758 1 1 56 HIS HB3 H -27.700 3.790 17.746 1.00 . A A . 56 HIS HB3 1 1
18 37759 1 1 56 HIS HD1 H -27.522 4.670 20.116 1.00 . A A . 56 HIS HD1 1 1
18 37760 1 1 56 HIS HD2 H -24.412 2.099 19.099 1.00 . A A . 56 HIS HD2 1 1
18 37761 1 1 56 HIS HE1 H -25.808 4.909 21.955 1.00 . A A . 56 HIS HE1 1 1
18 37762 1 1 56 HIS HE2 H -24.066 3.172 21.428 1.00 . A A . 56 HIS HE2 1 1
18 37763 1 1 56 HIS N N -28.955 1.719 18.960 1.00 . A A . 56 HIS N 1 1
18 37764 1 1 56 HIS ND1 N -26.668 4.168 20.136 1.00 . A A . 56 HIS ND1 1 1
18 37765 1 1 56 HIS NE2 N -24.750 3.467 20.784 1.00 . A A . 56 HIS NE2 1 1
18 37766 1 1 56 HIS O O -26.797 -0.004 19.305 1.00 . A A . 56 HIS O 1 1
18 37767 1 1 57 SER C C -24.196 -0.787 16.971 1.00 . A A . 57 SER C 1 1
18 37768 1 1 57 SER CA C -25.634 -1.283 17.141 1.00 . A A . 57 SER CA 1 1
18 37769 1 1 57 SER CB C -25.997 -2.334 16.081 1.00 . A A . 57 SER CB 1 1
18 37770 1 1 57 SER H H -26.849 0.155 16.194 1.00 . A A . 57 SER H 1 1
18 37771 1 1 57 SER HA H -25.732 -1.724 18.122 1.00 . A A . 57 SER HA 1 1
18 37772 1 1 57 SER HB2 H -25.190 -3.047 15.991 1.00 . A A . 57 SER HB2 1 1
18 37773 1 1 57 SER HB3 H -26.898 -2.849 16.384 1.00 . A A . 57 SER HB3 1 1
18 37774 1 1 57 SER HG H -26.547 -2.405 14.201 1.00 . A A . 57 SER HG 1 1
18 37775 1 1 57 SER N N -26.560 -0.166 17.072 1.00 . A A . 57 SER N 1 1
18 37776 1 1 57 SER O O -23.327 -1.105 17.789 1.00 . A A . 57 SER O 1 1
18 37777 1 1 57 SER OG O -26.219 -1.738 14.808 1.00 . A A . 57 SER OG 1 1
18 37778 1 1 58 SER C C -21.619 -0.455 15.279 1.00 . A A . 58 SER C 1 1
18 37779 1 1 58 SER CA C -22.694 0.617 15.548 1.00 . A A . 58 SER CA 1 1
18 37780 1 1 58 SER CB C -22.225 1.637 16.602 1.00 . A A . 58 SER CB 1 1
18 37781 1 1 58 SER H H -24.761 0.224 15.345 1.00 . A A . 58 SER H 1 1
18 37782 1 1 58 SER HA H -22.854 1.151 14.621 1.00 . A A . 58 SER HA 1 1
18 37783 1 1 58 SER HB2 H -22.065 1.135 17.543 1.00 . A A . 58 SER HB2 1 1
18 37784 1 1 58 SER HB3 H -21.302 2.093 16.274 1.00 . A A . 58 SER HB3 1 1
18 37785 1 1 58 SER HG H -23.928 2.517 16.161 1.00 . A A . 58 SER HG 1 1
18 37786 1 1 58 SER N N -23.991 0.025 15.917 1.00 . A A . 58 SER N 1 1
18 37787 1 1 58 SER O O -20.850 -0.825 16.177 1.00 . A A . 58 SER O 1 1
18 37788 1 1 58 SER OG O -23.203 2.652 16.787 1.00 . A A . 58 SER OG 1 1
18 37789 1 1 59 PRO C C -19.202 -1.385 13.381 1.00 . A A . 59 PRO C 1 1
18 37790 1 1 59 PRO CA C -20.581 -1.998 13.649 1.00 . A A . 59 PRO CA 1 1
18 37791 1 1 59 PRO CB C -21.154 -2.633 12.384 1.00 . A A . 59 PRO CB 1 1
18 37792 1 1 59 PRO CD C -22.528 -0.714 12.936 1.00 . A A . 59 PRO CD 1 1
18 37793 1 1 59 PRO CG C -22.160 -1.677 11.839 1.00 . A A . 59 PRO CG 1 1
18 37794 1 1 59 PRO HA H -20.477 -2.757 14.411 1.00 . A A . 59 PRO HA 1 1
18 37795 1 1 59 PRO HB2 H -20.356 -2.803 11.676 1.00 . A A . 59 PRO HB2 1 1
18 37796 1 1 59 PRO HB3 H -21.613 -3.580 12.637 1.00 . A A . 59 PRO HB3 1 1
18 37797 1 1 59 PRO HD2 H -22.413 0.304 12.592 1.00 . A A . 59 PRO HD2 1 1
18 37798 1 1 59 PRO HD3 H -23.545 -0.887 13.255 1.00 . A A . 59 PRO HD3 1 1
18 37799 1 1 59 PRO HG2 H -21.733 -1.138 11.008 1.00 . A A . 59 PRO HG2 1 1
18 37800 1 1 59 PRO HG3 H -23.037 -2.220 11.519 1.00 . A A . 59 PRO HG3 1 1
18 37801 1 1 59 PRO N N -21.583 -1.005 14.037 1.00 . A A . 59 PRO N 1 1
18 37802 1 1 59 PRO O O -19.047 -0.162 13.318 1.00 . A A . 59 PRO O 1 1
18 37803 1 1 60 VAL C C -16.361 -1.758 11.649 1.00 . A A . 60 VAL C 1 1
18 37804 1 1 60 VAL CA C -16.825 -1.799 13.115 1.00 . A A . 60 VAL CA 1 1
18 37805 1 1 60 VAL CB C -15.883 -2.667 14.009 1.00 . A A . 60 VAL CB 1 1
18 37806 1 1 60 VAL CG1 C -15.771 -4.104 13.517 1.00 . A A . 60 VAL CG1 1 1
18 37807 1 1 60 VAL CG2 C -14.505 -2.040 14.151 1.00 . A A . 60 VAL CG2 1 1
18 37808 1 1 60 VAL H H -18.402 -3.207 13.155 1.00 . A A . 60 VAL H 1 1
18 37809 1 1 60 VAL HA H -16.793 -0.787 13.500 1.00 . A A . 60 VAL HA 1 1
18 37810 1 1 60 VAL HB H -16.322 -2.707 14.995 1.00 . A A . 60 VAL HB 1 1
18 37811 1 1 60 VAL HG11 H -15.371 -4.108 12.513 1.00 . A A . 60 VAL HG11 1 1
18 37812 1 1 60 VAL HG12 H -16.752 -4.557 13.512 1.00 . A A . 60 VAL HG12 1 1
18 37813 1 1 60 VAL HG13 H -15.117 -4.662 14.170 1.00 . A A . 60 VAL HG13 1 1
18 37814 1 1 60 VAL HG21 H -14.598 -1.073 14.622 1.00 . A A . 60 VAL HG21 1 1
18 37815 1 1 60 VAL HG22 H -14.059 -1.923 13.173 1.00 . A A . 60 VAL HG22 1 1
18 37816 1 1 60 VAL HG23 H -13.881 -2.679 14.757 1.00 . A A . 60 VAL HG23 1 1
18 37817 1 1 60 VAL N N -18.203 -2.246 13.220 1.00 . A A . 60 VAL N 1 1
18 37818 1 1 60 VAL O O -16.648 -2.654 10.851 1.00 . A A . 60 VAL O 1 1
18 37819 1 1 61 LEU C C -13.631 -0.820 9.993 1.00 . A A . 61 LEU C 1 1
18 37820 1 1 61 LEU CA C -15.134 -0.472 9.970 1.00 . A A . 61 LEU CA 1 1
18 37821 1 1 61 LEU CB C -15.413 0.967 9.402 1.00 . A A . 61 LEU CB 1 1
18 37822 1 1 61 LEU CD1 C -16.577 2.341 11.234 1.00 . A A . 61 LEU CD1 1 1
18 37823 1 1 61 LEU CD2 C -14.085 2.300 11.151 1.00 . A A . 61 LEU CD2 1 1
18 37824 1 1 61 LEU CG C -15.359 2.230 10.324 1.00 . A A . 61 LEU CG 1 1
18 37825 1 1 61 LEU H H -15.588 0.047 11.963 1.00 . A A . 61 LEU H 1 1
18 37826 1 1 61 LEU HA H -15.625 -1.194 9.325 1.00 . A A . 61 LEU HA 1 1
18 37827 1 1 61 LEU HB2 H -14.701 1.129 8.609 1.00 . A A . 61 LEU HB2 1 1
18 37828 1 1 61 LEU HB3 H -16.396 0.937 8.951 1.00 . A A . 61 LEU HB3 1 1
18 37829 1 1 61 LEU HD11 H -16.490 3.229 11.844 1.00 . A A . 61 LEU HD11 1 1
18 37830 1 1 61 LEU HD12 H -16.634 1.472 11.872 1.00 . A A . 61 LEU HD12 1 1
18 37831 1 1 61 LEU HD13 H -17.472 2.405 10.632 1.00 . A A . 61 LEU HD13 1 1
18 37832 1 1 61 LEU HD21 H -14.105 3.183 11.767 1.00 . A A . 61 LEU HD21 1 1
18 37833 1 1 61 LEU HD22 H -13.232 2.339 10.487 1.00 . A A . 61 LEU HD22 1 1
18 37834 1 1 61 LEU HD23 H -14.016 1.422 11.773 1.00 . A A . 61 LEU HD23 1 1
18 37835 1 1 61 LEU HG H -15.371 3.103 9.686 1.00 . A A . 61 LEU HG 1 1
18 37836 1 1 61 LEU N N -15.704 -0.661 11.298 1.00 . A A . 61 LEU N 1 1
18 37837 1 1 61 LEU O O -13.045 -0.894 11.078 1.00 . A A . 61 LEU O 1 1
18 37838 1 1 62 PRO C C -10.613 -0.293 9.056 1.00 . A A . 62 PRO C 1 1
18 37839 1 1 62 PRO CA C -11.563 -1.456 8.797 1.00 . A A . 62 PRO CA 1 1
18 37840 1 1 62 PRO CB C -11.318 -1.958 7.385 1.00 . A A . 62 PRO CB 1 1
18 37841 1 1 62 PRO CD C -13.571 -1.137 7.469 1.00 . A A . 62 PRO CD 1 1
18 37842 1 1 62 PRO CG C -12.392 -1.347 6.559 1.00 . A A . 62 PRO CG 1 1
18 37843 1 1 62 PRO HA H -11.347 -2.252 9.497 1.00 . A A . 62 PRO HA 1 1
18 37844 1 1 62 PRO HB2 H -10.330 -1.618 7.076 1.00 . A A . 62 PRO HB2 1 1
18 37845 1 1 62 PRO HB3 H -11.360 -3.037 7.365 1.00 . A A . 62 PRO HB3 1 1
18 37846 1 1 62 PRO HD2 H -14.061 -0.203 7.241 1.00 . A A . 62 PRO HD2 1 1
18 37847 1 1 62 PRO HD3 H -14.269 -1.956 7.370 1.00 . A A . 62 PRO HD3 1 1
18 37848 1 1 62 PRO HG2 H -12.051 -0.400 6.164 1.00 . A A . 62 PRO HG2 1 1
18 37849 1 1 62 PRO HG3 H -12.656 -2.015 5.752 1.00 . A A . 62 PRO HG3 1 1
18 37850 1 1 62 PRO N N -12.984 -1.099 8.828 1.00 . A A . 62 PRO N 1 1
18 37851 1 1 62 PRO O O -11.015 0.849 9.305 1.00 . A A . 62 PRO O 1 1
18 37852 1 1 63 THR C C -7.124 -0.048 8.225 1.00 . A A . 63 THR C 1 1
18 37853 1 1 63 THR CA C -8.259 0.310 9.177 1.00 . A A . 63 THR CA 1 1
18 37854 1 1 63 THR CB C -7.736 0.257 10.626 1.00 . A A . 63 THR CB 1 1
18 37855 1 1 63 THR CG2 C -6.751 1.377 10.858 1.00 . A A . 63 THR CG2 1 1
18 37856 1 1 63 THR H H -9.104 -1.542 8.731 1.00 . A A . 63 THR H 1 1
18 37857 1 1 63 THR HA H -8.613 1.308 8.964 1.00 . A A . 63 THR HA 1 1
18 37858 1 1 63 THR HB H -7.232 -0.686 10.783 1.00 . A A . 63 THR HB 1 1
18 37859 1 1 63 THR HG1 H -9.626 0.593 11.080 1.00 . A A . 63 THR HG1 1 1
18 37860 1 1 63 THR HG21 H -5.947 1.285 10.143 1.00 . A A . 63 THR HG21 1 1
18 37861 1 1 63 THR HG22 H -6.360 1.316 11.859 1.00 . A A . 63 THR HG22 1 1
18 37862 1 1 63 THR HG23 H -7.252 2.321 10.715 1.00 . A A . 63 THR HG23 1 1
18 37863 1 1 63 THR N N -9.334 -0.619 8.972 1.00 . A A . 63 THR N 1 1
18 37864 1 1 63 THR O O -6.522 -1.116 8.351 1.00 . A A . 63 THR O 1 1
18 37865 1 1 63 THR OG1 O -8.819 0.374 11.559 1.00 . A A . 63 THR OG1 1 1
18 37866 1 1 64 ALA C C -4.499 1.258 6.940 1.00 . A A . 64 ALA C 1 1
18 37867 1 1 64 ALA CA C -5.746 0.613 6.358 1.00 . A A . 64 ALA CA 1 1
18 37868 1 1 64 ALA CB C -6.052 1.163 4.982 1.00 . A A . 64 ALA CB 1 1
18 37869 1 1 64 ALA H H -7.441 1.602 7.136 1.00 . A A . 64 ALA H 1 1
18 37870 1 1 64 ALA HA H -5.580 -0.451 6.266 1.00 . A A . 64 ALA HA 1 1
18 37871 1 1 64 ALA HB1 H -5.230 0.948 4.316 1.00 . A A . 64 ALA HB1 1 1
18 37872 1 1 64 ALA HB2 H -6.196 2.231 5.047 1.00 . A A . 64 ALA HB2 1 1
18 37873 1 1 64 ALA HB3 H -6.953 0.700 4.603 1.00 . A A . 64 ALA HB3 1 1
18 37874 1 1 64 ALA N N -6.865 0.808 7.253 1.00 . A A . 64 ALA N 1 1
18 37875 1 1 64 ALA O O -4.375 2.484 7.000 1.00 . A A . 64 ALA O 1 1
18 37876 1 1 65 ARG C C -1.248 0.024 7.335 1.00 . A A . 65 ARG C 1 1
18 37877 1 1 65 ARG CA C -2.351 0.847 7.980 1.00 . A A . 65 ARG CA 1 1
18 37878 1 1 65 ARG CB C -2.405 0.651 9.507 1.00 . A A . 65 ARG CB 1 1
18 37879 1 1 65 ARG CD C -1.378 1.033 11.763 1.00 . A A . 65 ARG CD 1 1
18 37880 1 1 65 ARG CG C -1.183 1.152 10.261 1.00 . A A . 65 ARG CG 1 1
18 37881 1 1 65 ARG CZ C -0.094 2.391 13.409 1.00 . A A . 65 ARG CZ 1 1
18 37882 1 1 65 ARG H H -3.762 -0.546 7.300 1.00 . A A . 65 ARG H 1 1
18 37883 1 1 65 ARG HA H -2.210 1.892 7.748 1.00 . A A . 65 ARG HA 1 1
18 37884 1 1 65 ARG HB2 H -3.270 1.170 9.891 1.00 . A A . 65 ARG HB2 1 1
18 37885 1 1 65 ARG HB3 H -2.517 -0.406 9.713 1.00 . A A . 65 ARG HB3 1 1
18 37886 1 1 65 ARG HD2 H -2.179 1.694 12.059 1.00 . A A . 65 ARG HD2 1 1
18 37887 1 1 65 ARG HD3 H -1.646 0.013 11.998 1.00 . A A . 65 ARG HD3 1 1
18 37888 1 1 65 ARG HE H 0.634 0.835 12.363 1.00 . A A . 65 ARG HE 1 1
18 37889 1 1 65 ARG HG2 H -0.325 0.565 9.968 1.00 . A A . 65 ARG HG2 1 1
18 37890 1 1 65 ARG HG3 H -1.016 2.190 10.007 1.00 . A A . 65 ARG HG3 1 1
18 37891 1 1 65 ARG HH11 H -1.970 3.114 13.057 1.00 . A A . 65 ARG HH11 1 1
18 37892 1 1 65 ARG HH12 H -1.063 3.973 14.266 1.00 . A A . 65 ARG HH12 1 1
18 37893 1 1 65 ARG HH21 H 1.815 1.944 13.940 1.00 . A A . 65 ARG HH21 1 1
18 37894 1 1 65 ARG HH22 H 1.108 3.297 14.769 1.00 . A A . 65 ARG HH22 1 1
18 37895 1 1 65 ARG N N -3.599 0.415 7.391 1.00 . A A . 65 ARG N 1 1
18 37896 1 1 65 ARG NE N -0.167 1.395 12.511 1.00 . A A . 65 ARG NE 1 1
18 37897 1 1 65 ARG NH1 N -1.122 3.228 13.592 1.00 . A A . 65 ARG NH1 1 1
18 37898 1 1 65 ARG NH2 N 1.032 2.564 14.094 1.00 . A A . 65 ARG NH2 1 1
18 37899 1 1 65 ARG O O -1.470 -1.141 7.046 1.00 . A A . 65 ARG O 1 1
18 37900 1 1 66 PHE C C 2.334 0.627 6.568 1.00 . A A . 66 PHE C 1 1
18 37901 1 1 66 PHE CA C 0.982 -0.043 6.344 1.00 . A A . 66 PHE CA 1 1
18 37902 1 1 66 PHE CB C 0.689 -0.186 4.827 1.00 . A A . 66 PHE CB 1 1
18 37903 1 1 66 PHE CD1 C 0.309 2.348 4.566 1.00 . A A . 66 PHE CD1 1 1
18 37904 1 1 66 PHE CD2 C 0.043 0.937 2.677 1.00 . A A . 66 PHE CD2 1 1
18 37905 1 1 66 PHE CE1 C -0.016 3.436 3.797 1.00 . A A . 66 PHE CE1 1 1
18 37906 1 1 66 PHE CE2 C -0.281 2.026 1.904 1.00 . A A . 66 PHE CE2 1 1
18 37907 1 1 66 PHE CG C 0.343 1.070 4.021 1.00 . A A . 66 PHE CG 1 1
18 37908 1 1 66 PHE CZ C -0.310 3.274 2.466 1.00 . A A . 66 PHE CZ 1 1
18 37909 1 1 66 PHE H H 0.025 1.571 7.343 1.00 . A A . 66 PHE H 1 1
18 37910 1 1 66 PHE HA H 1.044 -1.036 6.762 1.00 . A A . 66 PHE HA 1 1
18 37911 1 1 66 PHE HB2 H 1.561 -0.619 4.361 1.00 . A A . 66 PHE HB2 1 1
18 37912 1 1 66 PHE HB3 H -0.134 -0.875 4.710 1.00 . A A . 66 PHE HB3 1 1
18 37913 1 1 66 PHE HD1 H 0.542 2.478 5.615 1.00 . A A . 66 PHE HD1 1 1
18 37914 1 1 66 PHE HD2 H 0.065 -0.044 2.227 1.00 . A A . 66 PHE HD2 1 1
18 37915 1 1 66 PHE HE1 H -0.038 4.425 4.237 1.00 . A A . 66 PHE HE1 1 1
18 37916 1 1 66 PHE HE2 H -0.512 1.897 0.856 1.00 . A A . 66 PHE HE2 1 1
18 37917 1 1 66 PHE HZ H -0.564 4.132 1.863 1.00 . A A . 66 PHE HZ 1 1
18 37918 1 1 66 PHE N N -0.102 0.636 7.058 1.00 . A A . 66 PHE N 1 1
18 37919 1 1 66 PHE O O 2.407 1.755 7.055 1.00 . A A . 66 PHE O 1 1
18 37920 1 1 67 THR C C 5.556 -0.117 5.071 1.00 . A A . 67 THR C 1 1
18 37921 1 1 67 THR CA C 4.733 0.483 6.222 1.00 . A A . 67 THR CA 1 1
18 37922 1 1 67 THR CB C 5.433 0.279 7.607 1.00 . A A . 67 THR CB 1 1
18 37923 1 1 67 THR CG2 C 6.098 -1.093 7.757 1.00 . A A . 67 THR CG2 1 1
18 37924 1 1 67 THR H H 3.285 -1.020 5.931 1.00 . A A . 67 THR H 1 1
18 37925 1 1 67 THR HA H 4.634 1.546 6.051 1.00 . A A . 67 THR HA 1 1
18 37926 1 1 67 THR HB H 4.686 0.381 8.380 1.00 . A A . 67 THR HB 1 1
18 37927 1 1 67 THR HG1 H 6.243 2.051 7.246 1.00 . A A . 67 THR HG1 1 1
18 37928 1 1 67 THR HG21 H 6.565 -1.156 8.729 1.00 . A A . 67 THR HG21 1 1
18 37929 1 1 67 THR HG22 H 6.849 -1.214 6.991 1.00 . A A . 67 THR HG22 1 1
18 37930 1 1 67 THR HG23 H 5.355 -1.870 7.663 1.00 . A A . 67 THR HG23 1 1
18 37931 1 1 67 THR N N 3.399 -0.082 6.209 1.00 . A A . 67 THR N 1 1
18 37932 1 1 67 THR O O 5.290 -1.238 4.615 1.00 . A A . 67 THR O 1 1
18 37933 1 1 67 THR OG1 O 6.433 1.286 7.806 1.00 . A A . 67 THR OG1 1 1
18 37934 1 1 68 SER C C 8.849 0.154 4.058 1.00 . A A . 68 SER C 1 1
18 37935 1 1 68 SER CA C 7.416 0.188 3.541 1.00 . A A . 68 SER CA 1 1
18 37936 1 1 68 SER CB C 7.305 1.093 2.311 1.00 . A A . 68 SER CB 1 1
18 37937 1 1 68 SER H H 6.635 1.554 4.946 1.00 . A A . 68 SER H 1 1
18 37938 1 1 68 SER HA H 7.121 -0.816 3.267 1.00 . A A . 68 SER HA 1 1
18 37939 1 1 68 SER HB2 H 8.046 0.803 1.584 1.00 . A A . 68 SER HB2 1 1
18 37940 1 1 68 SER HB3 H 6.321 0.986 1.878 1.00 . A A . 68 SER HB3 1 1
18 37941 1 1 68 SER HG H 8.172 2.836 2.053 1.00 . A A . 68 SER HG 1 1
18 37942 1 1 68 SER N N 6.517 0.647 4.586 1.00 . A A . 68 SER N 1 1
18 37943 1 1 68 SER O O 9.156 0.777 5.081 1.00 . A A . 68 SER O 1 1
18 37944 1 1 68 SER OG O 7.504 2.457 2.643 1.00 . A A . 68 SER OG 1 1
18 37945 1 1 69 ASP C C 11.823 0.650 3.478 1.00 . A A . 69 ASP C 1 1
18 37946 1 1 69 ASP CA C 11.125 -0.693 3.688 1.00 . A A . 69 ASP CA 1 1
18 37947 1 1 69 ASP CB C 11.762 -1.800 2.835 1.00 . A A . 69 ASP CB 1 1
18 37948 1 1 69 ASP CG C 13.275 -1.878 2.931 1.00 . A A . 69 ASP CG 1 1
18 37949 1 1 69 ASP H H 9.364 -1.093 2.589 1.00 . A A . 69 ASP H 1 1
18 37950 1 1 69 ASP HA H 11.195 -0.963 4.735 1.00 . A A . 69 ASP HA 1 1
18 37951 1 1 69 ASP HB2 H 11.358 -2.748 3.153 1.00 . A A . 69 ASP HB2 1 1
18 37952 1 1 69 ASP HB3 H 11.491 -1.635 1.802 1.00 . A A . 69 ASP HB3 1 1
18 37953 1 1 69 ASP N N 9.703 -0.587 3.358 1.00 . A A . 69 ASP N 1 1
18 37954 1 1 69 ASP O O 12.432 1.190 4.406 1.00 . A A . 69 ASP O 1 1
18 37955 1 1 69 ASP OD1 O 13.799 -2.118 4.034 1.00 . A A . 69 ASP OD1 1 1
18 37956 1 1 69 ASP OD2 O 13.941 -1.699 1.893 1.00 . A A . 69 ASP OD2 1 1
18 37957 1 1 70 ILE C C 11.120 3.531 1.753 1.00 . A A . 70 ILE C 1 1
18 37958 1 1 70 ILE CA C 12.238 2.532 2.014 1.00 . A A . 70 ILE CA 1 1
18 37959 1 1 70 ILE CB C 13.289 2.569 0.855 1.00 . A A . 70 ILE CB 1 1
18 37960 1 1 70 ILE CD1 C 12.200 2.953 -1.449 1.00 . A A . 70 ILE CD1 1 1
18 37961 1 1 70 ILE CG1 C 12.766 1.952 -0.454 1.00 . A A . 70 ILE CG1 1 1
18 37962 1 1 70 ILE CG2 C 14.577 1.882 1.277 1.00 . A A . 70 ILE CG2 1 1
18 37963 1 1 70 ILE H H 11.275 0.710 1.551 1.00 . A A . 70 ILE H 1 1
18 37964 1 1 70 ILE HA H 12.744 2.843 2.917 1.00 . A A . 70 ILE HA 1 1
18 37965 1 1 70 ILE HB H 13.530 3.607 0.673 1.00 . A A . 70 ILE HB 1 1
18 37966 1 1 70 ILE HD11 H 11.360 3.465 -1.004 1.00 . A A . 70 ILE HD11 1 1
18 37967 1 1 70 ILE HD12 H 11.876 2.434 -2.338 1.00 . A A . 70 ILE HD12 1 1
18 37968 1 1 70 ILE HD13 H 12.962 3.673 -1.709 1.00 . A A . 70 ILE HD13 1 1
18 37969 1 1 70 ILE HG12 H 13.578 1.437 -0.942 1.00 . A A . 70 ILE HG12 1 1
18 37970 1 1 70 ILE HG13 H 11.988 1.242 -0.220 1.00 . A A . 70 ILE HG13 1 1
18 37971 1 1 70 ILE HG21 H 14.367 0.853 1.540 1.00 . A A . 70 ILE HG21 1 1
18 37972 1 1 70 ILE HG22 H 14.993 2.392 2.138 1.00 . A A . 70 ILE HG22 1 1
18 37973 1 1 70 ILE HG23 H 15.284 1.910 0.465 1.00 . A A . 70 ILE HG23 1 1
18 37974 1 1 70 ILE N N 11.709 1.204 2.274 1.00 . A A . 70 ILE N 1 1
18 37975 1 1 70 ILE O O 10.046 3.178 1.254 1.00 . A A . 70 ILE O 1 1
18 37976 1 1 71 THR C C 11.333 7.026 1.235 1.00 . A A . 71 THR C 1 1
18 37977 1 1 71 THR CA C 10.516 5.895 1.844 1.00 . A A . 71 THR CA 1 1
18 37978 1 1 71 THR CB C 9.809 6.402 3.117 1.00 . A A . 71 THR CB 1 1
18 37979 1 1 71 THR CG2 C 8.568 5.586 3.421 1.00 . A A . 71 THR CG2 1 1
18 37980 1 1 71 THR H H 12.246 4.938 2.580 1.00 . A A . 71 THR H 1 1
18 37981 1 1 71 THR HA H 9.766 5.575 1.133 1.00 . A A . 71 THR HA 1 1
18 37982 1 1 71 THR HB H 9.511 7.429 2.954 1.00 . A A . 71 THR HB 1 1
18 37983 1 1 71 THR HG1 H 10.758 5.443 4.559 1.00 . A A . 71 THR HG1 1 1
18 37984 1 1 71 THR HG21 H 7.873 5.670 2.600 1.00 . A A . 71 THR HG21 1 1
18 37985 1 1 71 THR HG22 H 8.110 5.954 4.325 1.00 . A A . 71 THR HG22 1 1
18 37986 1 1 71 THR HG23 H 8.848 4.550 3.553 1.00 . A A . 71 THR HG23 1 1
18 37987 1 1 71 THR N N 11.392 4.764 2.120 1.00 . A A . 71 THR N 1 1
18 37988 1 1 71 THR O O 10.792 7.933 0.596 1.00 . A A . 71 THR O 1 1
18 37989 1 1 71 THR OG1 O 10.705 6.354 4.238 1.00 . A A . 71 THR OG1 1 1
18 37990 1 1 72 GLU C C 14.888 7.211 0.547 1.00 . A A . 72 GLU C 1 1
18 37991 1 1 72 GLU CA C 13.595 7.913 0.941 1.00 . A A . 72 GLU CA 1 1
18 37992 1 1 72 GLU CB C 13.872 8.978 2.010 1.00 . A A . 72 GLU CB 1 1
18 37993 1 1 72 GLU CD C 15.056 11.145 2.587 1.00 . A A . 72 GLU CD 1 1
18 37994 1 1 72 GLU CG C 14.721 10.143 1.505 1.00 . A A . 72 GLU CG 1 1
18 37995 1 1 72 GLU H H 13.006 6.125 1.867 1.00 . A A . 72 GLU H 1 1
18 37996 1 1 72 GLU HA H 13.169 8.386 0.069 1.00 . A A . 72 GLU HA 1 1
18 37997 1 1 72 GLU HB2 H 12.927 9.372 2.357 1.00 . A A . 72 GLU HB2 1 1
18 37998 1 1 72 GLU HB3 H 14.387 8.515 2.839 1.00 . A A . 72 GLU HB3 1 1
18 37999 1 1 72 GLU HG2 H 15.643 9.752 1.100 1.00 . A A . 72 GLU HG2 1 1
18 38000 1 1 72 GLU HG3 H 14.176 10.652 0.723 1.00 . A A . 72 GLU HG3 1 1
18 38001 1 1 72 GLU N N 12.651 6.924 1.419 1.00 . A A . 72 GLU N 1 1
18 38002 1 1 72 GLU O O 15.496 6.498 1.347 1.00 . A A . 72 GLU O 1 1
18 38003 1 1 72 GLU OE1 O 14.173 11.942 2.952 1.00 . A A . 72 GLU OE1 1 1
18 38004 1 1 72 GLU OE2 O 16.208 11.148 3.068 1.00 . A A . 72 GLU OE2 1 1
18 38005 1 1 73 GLY C C 16.228 6.493 -2.699 1.00 . A A . 73 GLY C 1 1
18 38006 1 1 73 GLY CA C 16.445 6.763 -1.237 1.00 . A A . 73 GLY CA 1 1
18 38007 1 1 73 GLY H H 14.760 8.020 -1.259 1.00 . A A . 73 GLY H 1 1
18 38008 1 1 73 GLY HA2 H 17.308 7.401 -1.111 1.00 . A A . 73 GLY HA2 1 1
18 38009 1 1 73 GLY HA3 H 16.610 5.828 -0.721 1.00 . A A . 73 GLY HA3 1 1
18 38010 1 1 73 GLY N N 15.282 7.416 -0.689 1.00 . A A . 73 GLY N 1 1
18 38011 1 1 73 GLY O O 15.175 6.842 -3.230 1.00 . A A . 73 GLY O 1 1
18 38012 1 1 74 PHE C C 16.268 4.203 -4.832 1.00 . A A . 74 PHE C 1 1
18 38013 1 1 74 PHE CA C 17.032 5.522 -4.756 1.00 . A A . 74 PHE CA 1 1
18 38014 1 1 74 PHE CB C 18.396 5.424 -5.475 1.00 . A A . 74 PHE CB 1 1
18 38015 1 1 74 PHE CD1 C 19.881 4.088 -3.932 1.00 . A A . 74 PHE CD1 1 1
18 38016 1 1 74 PHE CD2 C 19.340 3.165 -6.062 1.00 . A A . 74 PHE CD2 1 1
18 38017 1 1 74 PHE CE1 C 20.634 2.971 -3.639 1.00 . A A . 74 PHE CE1 1 1
18 38018 1 1 74 PHE CE2 C 20.092 2.046 -5.772 1.00 . A A . 74 PHE CE2 1 1
18 38019 1 1 74 PHE CG C 19.222 4.200 -5.145 1.00 . A A . 74 PHE CG 1 1
18 38020 1 1 74 PHE CZ C 20.739 1.949 -4.559 1.00 . A A . 74 PHE CZ 1 1
18 38021 1 1 74 PHE H H 17.978 5.562 -2.864 1.00 . A A . 74 PHE H 1 1
18 38022 1 1 74 PHE HA H 16.436 6.299 -5.220 1.00 . A A . 74 PHE HA 1 1
18 38023 1 1 74 PHE HB2 H 18.226 5.419 -6.541 1.00 . A A . 74 PHE HB2 1 1
18 38024 1 1 74 PHE HB3 H 18.983 6.295 -5.221 1.00 . A A . 74 PHE HB3 1 1
18 38025 1 1 74 PHE HD1 H 19.797 4.883 -3.206 1.00 . A A . 74 PHE HD1 1 1
18 38026 1 1 74 PHE HD2 H 18.832 3.239 -7.012 1.00 . A A . 74 PHE HD2 1 1
18 38027 1 1 74 PHE HE1 H 21.142 2.896 -2.689 1.00 . A A . 74 PHE HE1 1 1
18 38028 1 1 74 PHE HE2 H 20.173 1.245 -6.493 1.00 . A A . 74 PHE HE2 1 1
18 38029 1 1 74 PHE HZ H 21.328 1.075 -4.328 1.00 . A A . 74 PHE HZ 1 1
18 38030 1 1 74 PHE N N 17.189 5.868 -3.351 1.00 . A A . 74 PHE N 1 1
18 38031 1 1 74 PHE O O 16.304 3.428 -3.874 1.00 . A A . 74 PHE O 1 1
18 38032 1 1 75 ALA C C 15.585 1.489 -6.080 1.00 . A A . 75 ALA C 1 1
18 38033 1 1 75 ALA CA C 14.749 2.778 -6.147 1.00 . A A . 75 ALA CA 1 1
18 38034 1 1 75 ALA CB C 14.033 2.874 -7.488 1.00 . A A . 75 ALA CB 1 1
18 38035 1 1 75 ALA H H 15.504 4.700 -6.604 1.00 . A A . 75 ALA H 1 1
18 38036 1 1 75 ALA HA H 13.994 2.739 -5.375 1.00 . A A . 75 ALA HA 1 1
18 38037 1 1 75 ALA HB1 H 13.328 2.063 -7.581 1.00 . A A . 75 ALA HB1 1 1
18 38038 1 1 75 ALA HB2 H 14.758 2.817 -8.285 1.00 . A A . 75 ALA HB2 1 1
18 38039 1 1 75 ALA HB3 H 13.511 3.820 -7.545 1.00 . A A . 75 ALA HB3 1 1
18 38040 1 1 75 ALA N N 15.546 3.993 -5.932 1.00 . A A . 75 ALA N 1 1
18 38041 1 1 75 ALA O O 16.430 1.243 -6.945 1.00 . A A . 75 ALA O 1 1
18 38042 1 1 76 PRO C C 15.228 -1.740 -5.582 1.00 . A A . 76 PRO C 1 1
18 38043 1 1 76 PRO CA C 16.018 -0.634 -4.884 1.00 . A A . 76 PRO CA 1 1
18 38044 1 1 76 PRO CB C 16.032 -0.851 -3.361 1.00 . A A . 76 PRO CB 1 1
18 38045 1 1 76 PRO CD C 14.444 0.887 -3.915 1.00 . A A . 76 PRO CD 1 1
18 38046 1 1 76 PRO CG C 15.144 0.205 -2.770 1.00 . A A . 76 PRO CG 1 1
18 38047 1 1 76 PRO HA H 17.029 -0.612 -5.264 1.00 . A A . 76 PRO HA 1 1
18 38048 1 1 76 PRO HB2 H 15.660 -1.840 -3.139 1.00 . A A . 76 PRO HB2 1 1
18 38049 1 1 76 PRO HB3 H 17.044 -0.758 -2.997 1.00 . A A . 76 PRO HB3 1 1
18 38050 1 1 76 PRO HD2 H 13.480 0.433 -4.098 1.00 . A A . 76 PRO HD2 1 1
18 38051 1 1 76 PRO HD3 H 14.336 1.945 -3.719 1.00 . A A . 76 PRO HD3 1 1
18 38052 1 1 76 PRO HG2 H 14.419 -0.256 -2.115 1.00 . A A . 76 PRO HG2 1 1
18 38053 1 1 76 PRO HG3 H 15.742 0.917 -2.221 1.00 . A A . 76 PRO HG3 1 1
18 38054 1 1 76 PRO N N 15.359 0.653 -5.038 1.00 . A A . 76 PRO N 1 1
18 38055 1 1 76 PRO O O 14.259 -1.464 -6.285 1.00 . A A . 76 PRO O 1 1
18 38056 1 1 77 LEU C C 13.744 -4.514 -5.105 1.00 . A A . 77 LEU C 1 1
18 38057 1 1 77 LEU CA C 14.931 -4.100 -5.988 1.00 . A A . 77 LEU CA 1 1
18 38058 1 1 77 LEU CB C 15.904 -5.269 -6.215 1.00 . A A . 77 LEU CB 1 1
18 38059 1 1 77 LEU CD1 C 15.242 -5.927 -8.545 1.00 . A A . 77 LEU CD1 1 1
18 38060 1 1 77 LEU CD2 C 16.309 -7.607 -7.026 1.00 . A A . 77 LEU CD2 1 1
18 38061 1 1 77 LEU CG C 15.385 -6.401 -7.104 1.00 . A A . 77 LEU CG 1 1
18 38062 1 1 77 LEU H H 16.382 -3.165 -4.775 1.00 . A A . 77 LEU H 1 1
18 38063 1 1 77 LEU HA H 14.549 -3.767 -6.945 1.00 . A A . 77 LEU HA 1 1
18 38064 1 1 77 LEU HB2 H 16.802 -4.874 -6.665 1.00 . A A . 77 LEU HB2 1 1
18 38065 1 1 77 LEU HB3 H 16.159 -5.686 -5.252 1.00 . A A . 77 LEU HB3 1 1
18 38066 1 1 77 LEU HD11 H 16.197 -5.575 -8.905 1.00 . A A . 77 LEU HD11 1 1
18 38067 1 1 77 LEU HD12 H 14.521 -5.123 -8.589 1.00 . A A . 77 LEU HD12 1 1
18 38068 1 1 77 LEU HD13 H 14.904 -6.747 -9.162 1.00 . A A . 77 LEU HD13 1 1
18 38069 1 1 77 LEU HD21 H 16.390 -7.931 -5.998 1.00 . A A . 77 LEU HD21 1 1
18 38070 1 1 77 LEU HD22 H 17.287 -7.336 -7.397 1.00 . A A . 77 LEU HD22 1 1
18 38071 1 1 77 LEU HD23 H 15.907 -8.410 -7.626 1.00 . A A . 77 LEU HD23 1 1
18 38072 1 1 77 LEU HG H 14.408 -6.704 -6.756 1.00 . A A . 77 LEU HG 1 1
18 38073 1 1 77 LEU N N 15.624 -2.986 -5.374 1.00 . A A . 77 LEU N 1 1
18 38074 1 1 77 LEU O O 12.615 -4.096 -5.349 1.00 . A A . 77 LEU O 1 1
18 38075 1 1 78 SER C C 12.721 -4.766 -2.036 1.00 . A A . 78 SER C 1 1
18 38076 1 1 78 SER CA C 12.984 -5.767 -3.164 1.00 . A A . 78 SER CA 1 1
18 38077 1 1 78 SER CB C 13.388 -7.138 -2.603 1.00 . A A . 78 SER CB 1 1
18 38078 1 1 78 SER H H 14.965 -5.485 -3.862 1.00 . A A . 78 SER H 1 1
18 38079 1 1 78 SER HA H 12.080 -5.878 -3.747 1.00 . A A . 78 SER HA 1 1
18 38080 1 1 78 SER HB2 H 13.592 -7.809 -3.424 1.00 . A A . 78 SER HB2 1 1
18 38081 1 1 78 SER HB3 H 14.278 -7.027 -2.003 1.00 . A A . 78 SER HB3 1 1
18 38082 1 1 78 SER HG H 12.103 -8.557 -2.170 1.00 . A A . 78 SER HG 1 1
18 38083 1 1 78 SER N N 14.024 -5.269 -4.050 1.00 . A A . 78 SER N 1 1
18 38084 1 1 78 SER O O 13.496 -4.660 -1.088 1.00 . A A . 78 SER O 1 1
18 38085 1 1 78 SER OG O 12.363 -7.701 -1.802 1.00 . A A . 78 SER OG 1 1
18 38086 1 1 79 VAL C C 10.193 -3.801 -0.240 1.00 . A A . 79 VAL C 1 1
18 38087 1 1 79 VAL CA C 11.207 -3.082 -1.123 1.00 . A A . 79 VAL CA 1 1
18 38088 1 1 79 VAL CB C 10.585 -1.779 -1.702 1.00 . A A . 79 VAL CB 1 1
18 38089 1 1 79 VAL CG1 C 10.220 -0.787 -0.600 1.00 . A A . 79 VAL CG1 1 1
18 38090 1 1 79 VAL CG2 C 11.533 -1.133 -2.699 1.00 . A A . 79 VAL CG2 1 1
18 38091 1 1 79 VAL H H 11.139 -4.025 -3.018 1.00 . A A . 79 VAL H 1 1
18 38092 1 1 79 VAL HA H 12.070 -2.819 -0.528 1.00 . A A . 79 VAL HA 1 1
18 38093 1 1 79 VAL HB H 9.679 -2.045 -2.227 1.00 . A A . 79 VAL HB 1 1
18 38094 1 1 79 VAL HG11 H 9.496 -1.238 0.066 1.00 . A A . 79 VAL HG11 1 1
18 38095 1 1 79 VAL HG12 H 9.795 0.101 -1.042 1.00 . A A . 79 VAL HG12 1 1
18 38096 1 1 79 VAL HG13 H 11.106 -0.523 -0.041 1.00 . A A . 79 VAL HG13 1 1
18 38097 1 1 79 VAL HG21 H 11.729 -1.824 -3.506 1.00 . A A . 79 VAL HG21 1 1
18 38098 1 1 79 VAL HG22 H 12.460 -0.882 -2.205 1.00 . A A . 79 VAL HG22 1 1
18 38099 1 1 79 VAL HG23 H 11.080 -0.236 -3.094 1.00 . A A . 79 VAL HG23 1 1
18 38100 1 1 79 VAL N N 11.644 -3.994 -2.176 1.00 . A A . 79 VAL N 1 1
18 38101 1 1 79 VAL O O 9.013 -3.869 -0.577 1.00 . A A . 79 VAL O 1 1
18 38102 1 1 80 ARG C C 8.709 -4.461 2.360 1.00 . A A . 80 ARG C 1 1
18 38103 1 1 80 ARG CA C 9.885 -5.225 1.755 1.00 . A A . 80 ARG CA 1 1
18 38104 1 1 80 ARG CB C 10.767 -5.805 2.868 1.00 . A A . 80 ARG CB 1 1
18 38105 1 1 80 ARG CD C 12.816 -7.143 3.463 1.00 . A A . 80 ARG CD 1 1
18 38106 1 1 80 ARG CG C 12.074 -6.401 2.368 1.00 . A A . 80 ARG CG 1 1
18 38107 1 1 80 ARG CZ C 12.827 -9.561 4.052 1.00 . A A . 80 ARG CZ 1 1
18 38108 1 1 80 ARG H H 11.620 -4.199 1.096 1.00 . A A . 80 ARG H 1 1
18 38109 1 1 80 ARG HA H 9.496 -6.036 1.159 1.00 . A A . 80 ARG HA 1 1
18 38110 1 1 80 ARG HB2 H 11.001 -5.019 3.575 1.00 . A A . 80 ARG HB2 1 1
18 38111 1 1 80 ARG HB3 H 10.215 -6.580 3.378 1.00 . A A . 80 ARG HB3 1 1
18 38112 1 1 80 ARG HD2 H 13.825 -7.336 3.131 1.00 . A A . 80 ARG HD2 1 1
18 38113 1 1 80 ARG HD3 H 12.841 -6.519 4.346 1.00 . A A . 80 ARG HD3 1 1
18 38114 1 1 80 ARG HE H 11.183 -8.426 3.833 1.00 . A A . 80 ARG HE 1 1
18 38115 1 1 80 ARG HG2 H 11.860 -7.090 1.563 1.00 . A A . 80 ARG HG2 1 1
18 38116 1 1 80 ARG HG3 H 12.702 -5.601 1.997 1.00 . A A . 80 ARG HG3 1 1
18 38117 1 1 80 ARG HH11 H 14.691 -8.763 3.838 1.00 . A A . 80 ARG HH11 1 1
18 38118 1 1 80 ARG HH12 H 14.649 -10.454 4.234 1.00 . A A . 80 ARG HH12 1 1
18 38119 1 1 80 ARG HH21 H 11.131 -10.643 4.330 1.00 . A A . 80 ARG HH21 1 1
18 38120 1 1 80 ARG HH22 H 12.614 -11.527 4.523 1.00 . A A . 80 ARG HH22 1 1
18 38121 1 1 80 ARG N N 10.683 -4.365 0.866 1.00 . A A . 80 ARG N 1 1
18 38122 1 1 80 ARG NE N 12.171 -8.418 3.802 1.00 . A A . 80 ARG NE 1 1
18 38123 1 1 80 ARG NH1 N 14.163 -9.597 4.042 1.00 . A A . 80 ARG NH1 1 1
18 38124 1 1 80 ARG NH2 N 12.137 -10.666 4.324 1.00 . A A . 80 ARG NH2 1 1
18 38125 1 1 80 ARG O O 8.885 -3.456 3.043 1.00 . A A . 80 ARG O 1 1
18 38126 1 1 81 PHE C C 5.496 -5.021 3.456 1.00 . A A . 81 PHE C 1 1
18 38127 1 1 81 PHE CA C 6.307 -4.225 2.443 1.00 . A A . 81 PHE CA 1 1
18 38128 1 1 81 PHE CB C 5.474 -3.938 1.189 1.00 . A A . 81 PHE CB 1 1
18 38129 1 1 81 PHE CD1 C 4.995 -1.489 1.103 1.00 . A A . 81 PHE CD1 1 1
18 38130 1 1 81 PHE CD2 C 3.242 -2.953 1.775 1.00 . A A . 81 PHE CD2 1 1
18 38131 1 1 81 PHE CE1 C 4.160 -0.407 1.273 1.00 . A A . 81 PHE CE1 1 1
18 38132 1 1 81 PHE CE2 C 2.407 -1.875 1.942 1.00 . A A . 81 PHE CE2 1 1
18 38133 1 1 81 PHE CG C 4.548 -2.773 1.353 1.00 . A A . 81 PHE CG 1 1
18 38134 1 1 81 PHE CZ C 2.868 -0.603 1.693 1.00 . A A . 81 PHE CZ 1 1
18 38135 1 1 81 PHE H H 7.432 -5.816 1.641 1.00 . A A . 81 PHE H 1 1
18 38136 1 1 81 PHE HA H 6.602 -3.286 2.889 1.00 . A A . 81 PHE HA 1 1
18 38137 1 1 81 PHE HB2 H 6.138 -3.724 0.364 1.00 . A A . 81 PHE HB2 1 1
18 38138 1 1 81 PHE HB3 H 4.881 -4.809 0.953 1.00 . A A . 81 PHE HB3 1 1
18 38139 1 1 81 PHE HD1 H 6.012 -1.337 0.774 1.00 . A A . 81 PHE HD1 1 1
18 38140 1 1 81 PHE HD2 H 2.880 -3.952 1.971 1.00 . A A . 81 PHE HD2 1 1
18 38141 1 1 81 PHE HE1 H 4.521 0.591 1.074 1.00 . A A . 81 PHE HE1 1 1
18 38142 1 1 81 PHE HE2 H 1.388 -2.025 2.272 1.00 . A A . 81 PHE HE2 1 1
18 38143 1 1 81 PHE HZ H 2.211 0.244 1.826 1.00 . A A . 81 PHE HZ 1 1
18 38144 1 1 81 PHE N N 7.511 -4.940 2.083 1.00 . A A . 81 PHE N 1 1
18 38145 1 1 81 PHE O O 5.305 -6.230 3.307 1.00 . A A . 81 PHE O 1 1
18 38146 1 1 82 LYS C C 2.880 -4.192 5.654 1.00 . A A . 82 LYS C 1 1
18 38147 1 1 82 LYS CA C 4.193 -4.940 5.517 1.00 . A A . 82 LYS CA 1 1
18 38148 1 1 82 LYS CB C 4.906 -4.966 6.877 1.00 . A A . 82 LYS CB 1 1
18 38149 1 1 82 LYS CD C 5.452 -7.457 6.888 1.00 . A A . 82 LYS CD 1 1
18 38150 1 1 82 LYS CE C 4.722 -7.935 8.152 1.00 . A A . 82 LYS CE 1 1
18 38151 1 1 82 LYS CG C 5.993 -6.026 7.004 1.00 . A A . 82 LYS CG 1 1
18 38152 1 1 82 LYS H H 5.250 -3.373 4.566 1.00 . A A . 82 LYS H 1 1
18 38153 1 1 82 LYS HA H 3.984 -5.952 5.208 1.00 . A A . 82 LYS HA 1 1
18 38154 1 1 82 LYS HB2 H 5.358 -4.000 7.049 1.00 . A A . 82 LYS HB2 1 1
18 38155 1 1 82 LYS HB3 H 4.170 -5.145 7.650 1.00 . A A . 82 LYS HB3 1 1
18 38156 1 1 82 LYS HD2 H 4.762 -7.498 6.059 1.00 . A A . 82 LYS HD2 1 1
18 38157 1 1 82 LYS HD3 H 6.281 -8.121 6.693 1.00 . A A . 82 LYS HD3 1 1
18 38158 1 1 82 LYS HE2 H 4.677 -9.015 8.131 1.00 . A A . 82 LYS HE2 1 1
18 38159 1 1 82 LYS HE3 H 5.293 -7.623 9.012 1.00 . A A . 82 LYS HE3 1 1
18 38160 1 1 82 LYS HG2 H 6.721 -5.868 6.223 1.00 . A A . 82 LYS HG2 1 1
18 38161 1 1 82 LYS HG3 H 6.473 -5.913 7.967 1.00 . A A . 82 LYS HG3 1 1
18 38162 1 1 82 LYS HZ1 H 3.349 -6.372 8.385 1.00 . A A . 82 LYS HZ1 1 1
18 38163 1 1 82 LYS HZ2 H 2.864 -7.823 9.111 1.00 . A A . 82 LYS HZ2 1 1
18 38164 1 1 82 LYS HZ3 H 2.775 -7.646 7.426 1.00 . A A . 82 LYS HZ3 1 1
18 38165 1 1 82 LYS N N 5.032 -4.330 4.493 1.00 . A A . 82 LYS N 1 1
18 38166 1 1 82 LYS NZ N 3.331 -7.404 8.278 1.00 . A A . 82 LYS NZ 1 1
18 38167 1 1 82 LYS O O 2.868 -2.969 5.789 1.00 . A A . 82 LYS O 1 1
18 38168 1 1 83 ASP C C 0.054 -4.608 7.313 1.00 . A A . 83 ASP C 1 1
18 38169 1 1 83 ASP CA C 0.471 -4.343 5.868 1.00 . A A . 83 ASP CA 1 1
18 38170 1 1 83 ASP CB C -0.597 -4.838 4.871 1.00 . A A . 83 ASP CB 1 1
18 38171 1 1 83 ASP CG C -1.188 -6.201 5.194 1.00 . A A . 83 ASP CG 1 1
18 38172 1 1 83 ASP H H 1.847 -5.889 5.428 1.00 . A A . 83 ASP H 1 1
18 38173 1 1 83 ASP HA H 0.580 -3.273 5.749 1.00 . A A . 83 ASP HA 1 1
18 38174 1 1 83 ASP HB2 H -1.406 -4.123 4.853 1.00 . A A . 83 ASP HB2 1 1
18 38175 1 1 83 ASP HB3 H -0.153 -4.884 3.886 1.00 . A A . 83 ASP HB3 1 1
18 38176 1 1 83 ASP N N 1.779 -4.929 5.620 1.00 . A A . 83 ASP N 1 1
18 38177 1 1 83 ASP O O 0.409 -5.633 7.904 1.00 . A A . 83 ASP O 1 1
18 38178 1 1 83 ASP OD1 O -0.554 -7.215 4.871 1.00 . A A . 83 ASP OD1 1 1
18 38179 1 1 83 ASP OD2 O -2.307 -6.250 5.757 1.00 . A A . 83 ASP OD2 1 1
18 38180 1 1 84 PHE C C -2.596 -3.458 9.317 1.00 . A A . 84 PHE C 1 1
18 38181 1 1 84 PHE CA C -1.084 -3.685 9.271 1.00 . A A . 84 PHE CA 1 1
18 38182 1 1 84 PHE CB C -0.375 -2.601 10.108 1.00 . A A . 84 PHE CB 1 1
18 38183 1 1 84 PHE CD1 C 2.015 -2.294 9.396 1.00 . A A . 84 PHE CD1 1 1
18 38184 1 1 84 PHE CD2 C 1.576 -3.497 11.405 1.00 . A A . 84 PHE CD2 1 1
18 38185 1 1 84 PHE CE1 C 3.367 -2.473 9.582 1.00 . A A . 84 PHE CE1 1 1
18 38186 1 1 84 PHE CE2 C 2.930 -3.679 11.594 1.00 . A A . 84 PHE CE2 1 1
18 38187 1 1 84 PHE CG C 1.102 -2.805 10.302 1.00 . A A . 84 PHE CG 1 1
18 38188 1 1 84 PHE CZ C 3.827 -3.166 10.681 1.00 . A A . 84 PHE CZ 1 1
18 38189 1 1 84 PHE H H -0.902 -2.858 7.332 1.00 . A A . 84 PHE H 1 1
18 38190 1 1 84 PHE HA H -0.857 -4.660 9.673 1.00 . A A . 84 PHE HA 1 1
18 38191 1 1 84 PHE HB2 H -0.507 -1.648 9.621 1.00 . A A . 84 PHE HB2 1 1
18 38192 1 1 84 PHE HB3 H -0.835 -2.561 11.084 1.00 . A A . 84 PHE HB3 1 1
18 38193 1 1 84 PHE HD1 H 1.659 -1.752 8.534 1.00 . A A . 84 PHE HD1 1 1
18 38194 1 1 84 PHE HD2 H 0.874 -3.898 12.121 1.00 . A A . 84 PHE HD2 1 1
18 38195 1 1 84 PHE HE1 H 4.069 -2.069 8.867 1.00 . A A . 84 PHE HE1 1 1
18 38196 1 1 84 PHE HE2 H 3.289 -4.222 12.456 1.00 . A A . 84 PHE HE2 1 1
18 38197 1 1 84 PHE HZ H 4.888 -3.307 10.828 1.00 . A A . 84 PHE HZ 1 1
18 38198 1 1 84 PHE N N -0.638 -3.643 7.882 1.00 . A A . 84 PHE N 1 1
18 38199 1 1 84 PHE O O -3.127 -2.894 10.280 1.00 . A A . 84 PHE O 1 1
18 38200 1 1 85 SER C C -5.458 -4.446 9.251 1.00 . A A . 85 SER C 1 1
18 38201 1 1 85 SER CA C -4.717 -3.771 8.097 1.00 . A A . 85 SER CA 1 1
18 38202 1 1 85 SER CB C -5.136 -4.424 6.791 1.00 . A A . 85 SER CB 1 1
18 38203 1 1 85 SER H H -2.750 -4.216 7.476 1.00 . A A . 85 SER H 1 1
18 38204 1 1 85 SER HA H -4.981 -2.727 8.070 1.00 . A A . 85 SER HA 1 1
18 38205 1 1 85 SER HB2 H -5.108 -5.497 6.901 1.00 . A A . 85 SER HB2 1 1
18 38206 1 1 85 SER HB3 H -6.143 -4.111 6.547 1.00 . A A . 85 SER HB3 1 1
18 38207 1 1 85 SER HG H -3.626 -4.751 5.578 1.00 . A A . 85 SER HG 1 1
18 38208 1 1 85 SER N N -3.265 -3.870 8.237 1.00 . A A . 85 SER N 1 1
18 38209 1 1 85 SER O O -5.217 -5.612 9.563 1.00 . A A . 85 SER O 1 1
18 38210 1 1 85 SER OG O -4.273 -4.045 5.734 1.00 . A A . 85 SER OG 1 1
18 38211 1 1 86 GLU C C -8.584 -4.151 10.725 1.00 . A A . 86 GLU C 1 1
18 38212 1 1 86 GLU CA C -7.088 -4.188 11.027 1.00 . A A . 86 GLU CA 1 1
18 38213 1 1 86 GLU CB C -6.765 -3.318 12.250 1.00 . A A . 86 GLU CB 1 1
18 38214 1 1 86 GLU CD C -6.614 -5.267 13.865 1.00 . A A . 86 GLU CD 1 1
18 38215 1 1 86 GLU CG C -7.220 -3.905 13.582 1.00 . A A . 86 GLU CG 1 1
18 38216 1 1 86 GLU H H -6.558 -2.792 9.548 1.00 . A A . 86 GLU H 1 1
18 38217 1 1 86 GLU HA H -6.783 -5.204 11.220 1.00 . A A . 86 GLU HA 1 1
18 38218 1 1 86 GLU HB2 H -5.697 -3.163 12.300 1.00 . A A . 86 GLU HB2 1 1
18 38219 1 1 86 GLU HB3 H -7.248 -2.362 12.123 1.00 . A A . 86 GLU HB3 1 1
18 38220 1 1 86 GLU HG2 H -6.931 -3.231 14.374 1.00 . A A . 86 GLU HG2 1 1
18 38221 1 1 86 GLU HG3 H -8.296 -4.002 13.567 1.00 . A A . 86 GLU HG3 1 1
18 38222 1 1 86 GLU N N -6.353 -3.700 9.879 1.00 . A A . 86 GLU N 1 1
18 38223 1 1 86 GLU O O -9.022 -3.301 9.954 1.00 . A A . 86 GLU O 1 1
18 38224 1 1 86 GLU OE1 O -5.527 -5.328 14.465 1.00 . A A . 86 GLU OE1 1 1
18 38225 1 1 86 GLU OE2 O -7.224 -6.290 13.491 1.00 . A A . 86 GLU OE2 1 1
18 38226 1 1 87 ASN C C -11.354 -5.290 9.821 1.00 . A A . 87 ASN C 1 1
18 38227 1 1 87 ASN CA C -10.822 -5.152 11.252 1.00 . A A . 87 ASN CA 1 1
18 38228 1 1 87 ASN CB C -11.400 -3.889 11.922 1.00 . A A . 87 ASN CB 1 1
18 38229 1 1 87 ASN CG C -11.035 -3.774 13.395 1.00 . A A . 87 ASN CG 1 1
18 38230 1 1 87 ASN H H -8.867 -5.853 11.750 1.00 . A A . 87 ASN H 1 1
18 38231 1 1 87 ASN HA H -11.138 -6.014 11.815 1.00 . A A . 87 ASN HA 1 1
18 38232 1 1 87 ASN HB2 H -11.019 -3.018 11.408 1.00 . A A . 87 ASN HB2 1 1
18 38233 1 1 87 ASN HB3 H -12.478 -3.907 11.834 1.00 . A A . 87 ASN HB3 1 1
18 38234 1 1 87 ASN HD21 H -10.680 -1.833 13.165 1.00 . A A . 87 ASN HD21 1 1
18 38235 1 1 87 ASN HD22 H -10.436 -2.457 14.761 1.00 . A A . 87 ASN HD22 1 1
18 38236 1 1 87 ASN N N -9.336 -5.122 11.289 1.00 . A A . 87 ASN N 1 1
18 38237 1 1 87 ASN ND2 N -10.686 -2.569 13.815 1.00 . A A . 87 ASN ND2 1 1
18 38238 1 1 87 ASN O O -12.439 -4.807 9.493 1.00 . A A . 87 ASN O 1 1
18 38239 1 1 87 ASN OD1 O -11.011 -4.766 14.128 1.00 . A A . 87 ASN OD1 1 1
18 38240 1 1 88 ALA C C -10.960 -7.534 7.134 1.00 . A A . 88 ALA C 1 1
18 38241 1 1 88 ALA CA C -10.898 -6.084 7.568 1.00 . A A . 88 ALA CA 1 1
18 38242 1 1 88 ALA CB C -9.857 -5.339 6.748 1.00 . A A . 88 ALA CB 1 1
18 38243 1 1 88 ALA H H -9.796 -6.438 9.329 1.00 . A A . 88 ALA H 1 1
18 38244 1 1 88 ALA HA H -11.857 -5.619 7.396 1.00 . A A . 88 ALA HA 1 1
18 38245 1 1 88 ALA HB1 H -10.113 -5.403 5.699 1.00 . A A . 88 ALA HB1 1 1
18 38246 1 1 88 ALA HB2 H -8.889 -5.783 6.909 1.00 . A A . 88 ALA HB2 1 1
18 38247 1 1 88 ALA HB3 H -9.835 -4.301 7.049 1.00 . A A . 88 ALA HB3 1 1
18 38248 1 1 88 ALA N N -10.589 -5.979 8.980 1.00 . A A . 88 ALA N 1 1
18 38249 1 1 88 ALA O O -10.281 -8.394 7.701 1.00 . A A . 88 ALA O 1 1
18 38250 1 1 89 THR C C -10.853 -9.343 4.499 1.00 . A A . 89 THR C 1 1
18 38251 1 1 89 THR CA C -11.932 -9.110 5.557 1.00 . A A . 89 THR CA 1 1
18 38252 1 1 89 THR CB C -13.334 -9.273 4.929 1.00 . A A . 89 THR CB 1 1
18 38253 1 1 89 THR CG2 C -13.597 -10.713 4.493 1.00 . A A . 89 THR CG2 1 1
18 38254 1 1 89 THR H H -12.321 -7.050 5.760 1.00 . A A . 89 THR H 1 1
18 38255 1 1 89 THR HA H -11.822 -9.839 6.348 1.00 . A A . 89 THR HA 1 1
18 38256 1 1 89 THR HB H -13.405 -8.629 4.063 1.00 . A A . 89 THR HB 1 1
18 38257 1 1 89 THR HG1 H -13.888 -8.567 6.693 1.00 . A A . 89 THR HG1 1 1
18 38258 1 1 89 THR HG21 H -14.555 -10.770 3.999 1.00 . A A . 89 THR HG21 1 1
18 38259 1 1 89 THR HG22 H -13.602 -11.358 5.360 1.00 . A A . 89 THR HG22 1 1
18 38260 1 1 89 THR HG23 H -12.819 -11.031 3.811 1.00 . A A . 89 THR HG23 1 1
18 38261 1 1 89 THR N N -11.788 -7.787 6.134 1.00 . A A . 89 THR N 1 1
18 38262 1 1 89 THR O O -10.076 -10.298 4.590 1.00 . A A . 89 THR O 1 1
18 38263 1 1 89 THR OG1 O -14.325 -8.880 5.887 1.00 . A A . 89 THR OG1 1 1
18 38264 1 1 90 SER C C -9.001 -7.368 2.233 1.00 . A A . 90 SER C 1 1
18 38265 1 1 90 SER CA C -9.868 -8.604 2.405 1.00 . A A . 90 SER CA 1 1
18 38266 1 1 90 SER CB C -10.642 -8.882 1.114 1.00 . A A . 90 SER CB 1 1
18 38267 1 1 90 SER H H -11.372 -7.658 3.538 1.00 . A A . 90 SER H 1 1
18 38268 1 1 90 SER HA H -9.232 -9.450 2.618 1.00 . A A . 90 SER HA 1 1
18 38269 1 1 90 SER HB2 H -11.307 -8.052 0.914 1.00 . A A . 90 SER HB2 1 1
18 38270 1 1 90 SER HB3 H -9.946 -8.991 0.295 1.00 . A A . 90 SER HB3 1 1
18 38271 1 1 90 SER HG H -10.895 -10.746 1.679 1.00 . A A . 90 SER HG 1 1
18 38272 1 1 90 SER N N -10.791 -8.451 3.515 1.00 . A A . 90 SER N 1 1
18 38273 1 1 90 SER O O -9.406 -6.254 2.579 1.00 . A A . 90 SER O 1 1
18 38274 1 1 90 SER OG O -11.413 -10.070 1.222 1.00 . A A . 90 SER OG 1 1
18 38275 1 1 91 ARG C C -6.872 -6.402 -0.195 1.00 . A A . 91 ARG C 1 1
18 38276 1 1 91 ARG CA C -6.906 -6.506 1.330 1.00 . A A . 91 ARG CA 1 1
18 38277 1 1 91 ARG CB C -5.494 -6.711 1.916 1.00 . A A . 91 ARG CB 1 1
18 38278 1 1 91 ARG CD C -3.422 -8.157 2.054 1.00 . A A . 91 ARG CD 1 1
18 38279 1 1 91 ARG CG C -4.844 -8.035 1.537 1.00 . A A . 91 ARG CG 1 1
18 38280 1 1 91 ARG CZ C -3.219 -9.415 4.187 1.00 . A A . 91 ARG CZ 1 1
18 38281 1 1 91 ARG H H -7.505 -8.516 1.568 1.00 . A A . 91 ARG H 1 1
18 38282 1 1 91 ARG HA H -7.320 -5.587 1.723 1.00 . A A . 91 ARG HA 1 1
18 38283 1 1 91 ARG HB2 H -4.853 -5.912 1.571 1.00 . A A . 91 ARG HB2 1 1
18 38284 1 1 91 ARG HB3 H -5.555 -6.664 2.996 1.00 . A A . 91 ARG HB3 1 1
18 38285 1 1 91 ARG HD2 H -2.974 -9.038 1.621 1.00 . A A . 91 ARG HD2 1 1
18 38286 1 1 91 ARG HD3 H -2.866 -7.285 1.734 1.00 . A A . 91 ARG HD3 1 1
18 38287 1 1 91 ARG HE H -3.298 -7.418 4.023 1.00 . A A . 91 ARG HE 1 1
18 38288 1 1 91 ARG HG2 H -5.430 -8.841 1.947 1.00 . A A . 91 ARG HG2 1 1
18 38289 1 1 91 ARG HG3 H -4.828 -8.115 0.459 1.00 . A A . 91 ARG HG3 1 1
18 38290 1 1 91 ARG HH11 H -3.496 -10.625 2.574 1.00 . A A . 91 ARG HH11 1 1
18 38291 1 1 91 ARG HH12 H -3.220 -11.450 4.077 1.00 . A A . 91 ARG HH12 1 1
18 38292 1 1 91 ARG HH21 H -2.914 -8.501 5.970 1.00 . A A . 91 ARG HH21 1 1
18 38293 1 1 91 ARG HH22 H -2.899 -10.237 6.012 1.00 . A A . 91 ARG HH22 1 1
18 38294 1 1 91 ARG N N -7.797 -7.588 1.715 1.00 . A A . 91 ARG N 1 1
18 38295 1 1 91 ARG NE N -3.337 -8.262 3.512 1.00 . A A . 91 ARG NE 1 1
18 38296 1 1 91 ARG NH1 N -3.325 -10.591 3.565 1.00 . A A . 91 ARG NH1 1 1
18 38297 1 1 91 ARG NH2 N -2.996 -9.385 5.494 1.00 . A A . 91 ARG NH2 1 1
18 38298 1 1 91 ARG O O -6.819 -7.413 -0.903 1.00 . A A . 91 ARG O 1 1
18 38299 1 1 92 LEU C C -5.671 -4.192 -2.477 1.00 . A A . 92 LEU C 1 1
18 38300 1 1 92 LEU CA C -6.952 -4.926 -2.119 1.00 . A A . 92 LEU CA 1 1
18 38301 1 1 92 LEU CB C -8.214 -4.106 -2.475 1.00 . A A . 92 LEU CB 1 1
18 38302 1 1 92 LEU CD1 C -10.105 -3.678 -4.063 1.00 . A A . 92 LEU CD1 1 1
18 38303 1 1 92 LEU CD2 C -7.821 -3.011 -4.747 1.00 . A A . 92 LEU CD2 1 1
18 38304 1 1 92 LEU CG C -8.632 -4.034 -3.962 1.00 . A A . 92 LEU CG 1 1
18 38305 1 1 92 LEU H H -6.943 -4.408 -0.084 1.00 . A A . 92 LEU H 1 1
18 38306 1 1 92 LEU HA H -6.979 -5.874 -2.636 1.00 . A A . 92 LEU HA 1 1
18 38307 1 1 92 LEU HB2 H -9.042 -4.522 -1.923 1.00 . A A . 92 LEU HB2 1 1
18 38308 1 1 92 LEU HB3 H -8.058 -3.094 -2.128 1.00 . A A . 92 LEU HB3 1 1
18 38309 1 1 92 LEU HD11 H -10.274 -2.713 -3.608 1.00 . A A . 92 LEU HD11 1 1
18 38310 1 1 92 LEU HD12 H -10.691 -4.425 -3.546 1.00 . A A . 92 LEU HD12 1 1
18 38311 1 1 92 LEU HD13 H -10.398 -3.645 -5.101 1.00 . A A . 92 LEU HD13 1 1
18 38312 1 1 92 LEU HD21 H -7.977 -2.027 -4.327 1.00 . A A . 92 LEU HD21 1 1
18 38313 1 1 92 LEU HD22 H -8.139 -3.017 -5.779 1.00 . A A . 92 LEU HD22 1 1
18 38314 1 1 92 LEU HD23 H -6.771 -3.262 -4.692 1.00 . A A . 92 LEU HD23 1 1
18 38315 1 1 92 LEU HG H -8.489 -5.002 -4.418 1.00 . A A . 92 LEU HG 1 1
18 38316 1 1 92 LEU N N -6.932 -5.183 -0.693 1.00 . A A . 92 LEU N 1 1
18 38317 1 1 92 LEU O O -5.443 -3.063 -2.033 1.00 . A A . 92 LEU O 1 1
18 38318 1 1 93 TRP C C -3.756 -3.591 -5.049 1.00 . A A . 93 TRP C 1 1
18 38319 1 1 93 TRP CA C -3.583 -4.248 -3.689 1.00 . A A . 93 TRP CA 1 1
18 38320 1 1 93 TRP CB C -2.453 -5.284 -3.741 1.00 . A A . 93 TRP CB 1 1
18 38321 1 1 93 TRP CD1 C -1.985 -7.037 -1.922 1.00 . A A . 93 TRP CD1 1 1
18 38322 1 1 93 TRP CD2 C -1.440 -4.943 -1.336 1.00 . A A . 93 TRP CD2 1 1
18 38323 1 1 93 TRP CE2 C -1.125 -5.804 -0.267 1.00 . A A . 93 TRP CE2 1 1
18 38324 1 1 93 TRP CE3 C -1.186 -3.572 -1.192 1.00 . A A . 93 TRP CE3 1 1
18 38325 1 1 93 TRP CG C -1.983 -5.754 -2.390 1.00 . A A . 93 TRP CG 1 1
18 38326 1 1 93 TRP CH2 C -0.329 -3.996 1.032 1.00 . A A . 93 TRP CH2 1 1
18 38327 1 1 93 TRP CZ2 C -0.561 -5.339 0.923 1.00 . A A . 93 TRP CZ2 1 1
18 38328 1 1 93 TRP CZ3 C -0.634 -3.117 -0.013 1.00 . A A . 93 TRP CZ3 1 1
18 38329 1 1 93 TRP H H -5.012 -5.779 -3.495 1.00 . A A . 93 TRP H 1 1
18 38330 1 1 93 TRP HA H -3.317 -3.486 -2.972 1.00 . A A . 93 TRP HA 1 1
18 38331 1 1 93 TRP HB2 H -2.797 -6.150 -4.289 1.00 . A A . 93 TRP HB2 1 1
18 38332 1 1 93 TRP HB3 H -1.606 -4.856 -4.259 1.00 . A A . 93 TRP HB3 1 1
18 38333 1 1 93 TRP HD1 H -2.341 -7.888 -2.481 1.00 . A A . 93 TRP HD1 1 1
18 38334 1 1 93 TRP HE1 H -1.340 -7.886 -0.109 1.00 . A A . 93 TRP HE1 1 1
18 38335 1 1 93 TRP HE3 H -1.414 -2.875 -1.988 1.00 . A A . 93 TRP HE3 1 1
18 38336 1 1 93 TRP HH2 H 0.100 -3.595 1.937 1.00 . A A . 93 TRP HH2 1 1
18 38337 1 1 93 TRP HZ2 H -0.317 -6.003 1.742 1.00 . A A . 93 TRP HZ2 1 1
18 38338 1 1 93 TRP HZ3 H -0.432 -2.061 0.114 1.00 . A A . 93 TRP HZ3 1 1
18 38339 1 1 93 TRP N N -4.821 -4.854 -3.243 1.00 . A A . 93 TRP N 1 1
18 38340 1 1 93 TRP NE1 N -1.459 -7.077 -0.651 1.00 . A A . 93 TRP NE1 1 1
18 38341 1 1 93 TRP O O -4.123 -4.249 -6.030 1.00 . A A . 93 TRP O 1 1
18 38342 1 1 94 MET C C -2.240 -0.707 -6.414 1.00 . A A . 94 MET C 1 1
18 38343 1 1 94 MET CA C -3.516 -1.534 -6.331 1.00 . A A . 94 MET CA 1 1
18 38344 1 1 94 MET CB C -4.778 -0.671 -6.523 1.00 . A A . 94 MET CB 1 1
18 38345 1 1 94 MET CE C -6.802 2.200 -4.258 1.00 . A A . 94 MET CE 1 1
18 38346 1 1 94 MET CG C -5.181 0.211 -5.351 1.00 . A A . 94 MET CG 1 1
18 38347 1 1 94 MET H H -3.401 -1.800 -4.237 1.00 . A A . 94 MET H 1 1
18 38348 1 1 94 MET HA H -3.481 -2.265 -7.127 1.00 . A A . 94 MET HA 1 1
18 38349 1 1 94 MET HB2 H -4.620 -0.027 -7.373 1.00 . A A . 94 MET HB2 1 1
18 38350 1 1 94 MET HB3 H -5.607 -1.330 -6.744 1.00 . A A . 94 MET HB3 1 1
18 38351 1 1 94 MET HE1 H -5.912 2.793 -4.114 1.00 . A A . 94 MET HE1 1 1
18 38352 1 1 94 MET HE2 H -6.941 1.547 -3.409 1.00 . A A . 94 MET HE2 1 1
18 38353 1 1 94 MET HE3 H -7.658 2.853 -4.356 1.00 . A A . 94 MET HE3 1 1
18 38354 1 1 94 MET HG2 H -5.415 -0.422 -4.508 1.00 . A A . 94 MET HG2 1 1
18 38355 1 1 94 MET HG3 H -4.358 0.862 -5.101 1.00 . A A . 94 MET HG3 1 1
18 38356 1 1 94 MET N N -3.546 -2.281 -5.082 1.00 . A A . 94 MET N 1 1
18 38357 1 1 94 MET O O -1.957 0.127 -5.546 1.00 . A A . 94 MET O 1 1
18 38358 1 1 94 MET SD S -6.630 1.216 -5.745 1.00 . A A . 94 MET SD 1 1
18 38359 1 1 95 PHE C C -0.004 0.431 -8.907 1.00 . A A . 95 PHE C 1 1
18 38360 1 1 95 PHE CA C -0.128 -0.363 -7.603 1.00 . A A . 95 PHE CA 1 1
18 38361 1 1 95 PHE CB C 0.978 -1.434 -7.580 1.00 . A A . 95 PHE CB 1 1
18 38362 1 1 95 PHE CD1 C 1.449 -1.624 -5.116 1.00 . A A . 95 PHE CD1 1 1
18 38363 1 1 95 PHE CD2 C 0.811 -3.590 -6.303 1.00 . A A . 95 PHE CD2 1 1
18 38364 1 1 95 PHE CE1 C 1.549 -2.358 -3.951 1.00 . A A . 95 PHE CE1 1 1
18 38365 1 1 95 PHE CE2 C 0.911 -4.328 -5.138 1.00 . A A . 95 PHE CE2 1 1
18 38366 1 1 95 PHE CG C 1.078 -2.231 -6.306 1.00 . A A . 95 PHE CG 1 1
18 38367 1 1 95 PHE CZ C 1.282 -3.711 -3.963 1.00 . A A . 95 PHE CZ 1 1
18 38368 1 1 95 PHE H H -1.759 -1.647 -8.111 1.00 . A A . 95 PHE H 1 1
18 38369 1 1 95 PHE HA H 0.022 0.309 -6.774 1.00 . A A . 95 PHE HA 1 1
18 38370 1 1 95 PHE HB2 H 0.801 -2.131 -8.385 1.00 . A A . 95 PHE HB2 1 1
18 38371 1 1 95 PHE HB3 H 1.931 -0.949 -7.742 1.00 . A A . 95 PHE HB3 1 1
18 38372 1 1 95 PHE HD1 H 1.658 -0.564 -5.104 1.00 . A A . 95 PHE HD1 1 1
18 38373 1 1 95 PHE HD2 H 0.522 -4.076 -7.223 1.00 . A A . 95 PHE HD2 1 1
18 38374 1 1 95 PHE HE1 H 1.838 -1.874 -3.030 1.00 . A A . 95 PHE HE1 1 1
18 38375 1 1 95 PHE HE2 H 0.702 -5.387 -5.150 1.00 . A A . 95 PHE HE2 1 1
18 38376 1 1 95 PHE HZ H 1.360 -4.285 -3.052 1.00 . A A . 95 PHE HZ 1 1
18 38377 1 1 95 PHE N N -1.450 -0.986 -7.446 1.00 . A A . 95 PHE N 1 1
18 38378 1 1 95 PHE O O 1.098 0.848 -9.270 1.00 . A A . 95 PHE O 1 1
18 38379 1 1 96 GLY C C -0.757 0.027 -11.903 1.00 . A A . 96 GLY C 1 1
18 38380 1 1 96 GLY CA C -1.051 1.170 -10.960 1.00 . A A . 96 GLY CA 1 1
18 38381 1 1 96 GLY H H -1.991 0.470 -9.190 1.00 . A A . 96 GLY H 1 1
18 38382 1 1 96 GLY HA2 H -1.997 1.625 -11.225 1.00 . A A . 96 GLY HA2 1 1
18 38383 1 1 96 GLY HA3 H -0.262 1.904 -11.032 1.00 . A A . 96 GLY HA3 1 1
18 38384 1 1 96 GLY N N -1.120 0.660 -9.598 1.00 . A A . 96 GLY N 1 1
18 38385 1 1 96 GLY O O 0.262 0.008 -12.595 1.00 . A A . 96 GLY O 1 1
18 38386 1 1 97 ASP C C -2.582 -2.663 -13.351 1.00 . A A . 97 ASP C 1 1
18 38387 1 1 97 ASP CA C -1.418 -2.252 -12.442 1.00 . A A . 97 ASP CA 1 1
18 38388 1 1 97 ASP CB C -1.218 -3.247 -11.282 1.00 . A A . 97 ASP CB 1 1
18 38389 1 1 97 ASP CG C -0.210 -4.346 -11.606 1.00 . A A . 97 ASP CG 1 1
18 38390 1 1 97 ASP H H -2.586 -0.678 -11.655 1.00 . A A . 97 ASP H 1 1
18 38391 1 1 97 ASP HA H -0.511 -2.203 -13.028 1.00 . A A . 97 ASP HA 1 1
18 38392 1 1 97 ASP HB2 H -0.864 -2.707 -10.415 1.00 . A A . 97 ASP HB2 1 1
18 38393 1 1 97 ASP HB3 H -2.164 -3.710 -11.049 1.00 . A A . 97 ASP HB3 1 1
18 38394 1 1 97 ASP N N -1.671 -0.926 -11.904 1.00 . A A . 97 ASP N 1 1
18 38395 1 1 97 ASP O O -3.370 -1.814 -13.785 1.00 . A A . 97 ASP O 1 1
18 38396 1 1 97 ASP OD1 O -0.615 -5.399 -12.144 1.00 . A A . 97 ASP OD1 1 1
18 38397 1 1 97 ASP OD2 O 0.991 -4.148 -11.343 1.00 . A A . 97 ASP OD2 1 1
18 38398 1 1 98 GLY C C -4.985 -4.715 -13.350 1.00 . A A . 98 GLY C 1 1
18 38399 1 1 98 GLY CA C -3.828 -4.525 -14.322 1.00 . A A . 98 GLY CA 1 1
18 38400 1 1 98 GLY H H -1.916 -4.548 -13.411 1.00 . A A . 98 GLY H 1 1
18 38401 1 1 98 GLY HA2 H -4.139 -3.860 -15.114 1.00 . A A . 98 GLY HA2 1 1
18 38402 1 1 98 GLY HA3 H -3.569 -5.481 -14.750 1.00 . A A . 98 GLY HA3 1 1
18 38403 1 1 98 GLY N N -2.666 -3.956 -13.662 1.00 . A A . 98 GLY N 1 1
18 38404 1 1 98 GLY O O -5.440 -3.750 -12.720 1.00 . A A . 98 GLY O 1 1
18 38405 1 1 99 ASN C C -6.141 -6.043 -10.884 1.00 . A A . 99 ASN C 1 1
18 38406 1 1 99 ASN CA C -6.570 -6.299 -12.333 1.00 . A A . 99 ASN CA 1 1
18 38407 1 1 99 ASN CB C -6.987 -7.771 -12.476 1.00 . A A . 99 ASN CB 1 1
18 38408 1 1 99 ASN CG C -7.596 -8.098 -13.826 1.00 . A A . 99 ASN CG 1 1
18 38409 1 1 99 ASN H H -5.147 -6.630 -13.884 1.00 . A A . 99 ASN H 1 1
18 38410 1 1 99 ASN HA H -7.423 -5.671 -12.552 1.00 . A A . 99 ASN HA 1 1
18 38411 1 1 99 ASN HB2 H -6.119 -8.398 -12.339 1.00 . A A . 99 ASN HB2 1 1
18 38412 1 1 99 ASN HB3 H -7.715 -8.001 -11.709 1.00 . A A . 99 ASN HB3 1 1
18 38413 1 1 99 ASN HD21 H -5.835 -8.713 -14.512 1.00 . A A . 99 ASN HD21 1 1
18 38414 1 1 99 ASN HD22 H -7.159 -8.813 -15.626 1.00 . A A . 99 ASN HD22 1 1
18 38415 1 1 99 ASN N N -5.499 -5.943 -13.278 1.00 . A A . 99 ASN N 1 1
18 38416 1 1 99 ASN ND2 N -6.783 -8.590 -14.747 1.00 . A A . 99 ASN ND2 1 1
18 38417 1 1 99 ASN O O -5.100 -6.530 -10.438 1.00 . A A . 99 ASN O 1 1
18 38418 1 1 99 ASN OD1 O -8.794 -7.930 -14.030 1.00 . A A . 99 ASN OD1 1 1
18 38419 1 1 100 THR C C -7.200 -6.098 -7.878 1.00 . A A . 100 THR C 1 1
18 38420 1 1 100 THR CA C -6.686 -4.955 -8.761 1.00 . A A . 100 THR CA 1 1
18 38421 1 1 100 THR CB C -7.381 -3.648 -8.329 1.00 . A A . 100 THR CB 1 1
18 38422 1 1 100 THR CG2 C -6.730 -2.435 -8.969 1.00 . A A . 100 THR CG2 1 1
18 38423 1 1 100 THR H H -7.738 -4.871 -10.596 1.00 . A A . 100 THR H 1 1
18 38424 1 1 100 THR HA H -5.609 -4.836 -8.622 1.00 . A A . 100 THR HA 1 1
18 38425 1 1 100 THR HB H -7.289 -3.554 -7.258 1.00 . A A . 100 THR HB 1 1
18 38426 1 1 100 THR HG1 H -9.092 -4.599 -8.624 1.00 . A A . 100 THR HG1 1 1
18 38427 1 1 100 THR HG21 H -7.240 -1.539 -8.642 1.00 . A A . 100 THR HG21 1 1
18 38428 1 1 100 THR HG22 H -6.790 -2.512 -10.045 1.00 . A A . 100 THR HG22 1 1
18 38429 1 1 100 THR HG23 H -5.693 -2.383 -8.668 1.00 . A A . 100 THR HG23 1 1
18 38430 1 1 100 THR N N -6.943 -5.258 -10.168 1.00 . A A . 100 THR N 1 1
18 38431 1 1 100 THR O O -8.018 -6.908 -8.337 1.00 . A A . 100 THR O 1 1
18 38432 1 1 100 THR OG1 O -8.774 -3.688 -8.674 1.00 . A A . 100 THR OG1 1 1
18 38433 1 1 101 SER C C -6.598 -8.573 -6.190 1.00 . A A . 101 SER C 1 1
18 38434 1 1 101 SER CA C -7.034 -7.206 -5.645 1.00 . A A . 101 SER CA 1 1
18 38435 1 1 101 SER CB C -8.532 -7.211 -5.279 1.00 . A A . 101 SER CB 1 1
18 38436 1 1 101 SER H H -6.199 -5.374 -6.294 1.00 . A A . 101 SER H 1 1
18 38437 1 1 101 SER HA H -6.463 -7.005 -4.750 1.00 . A A . 101 SER HA 1 1
18 38438 1 1 101 SER HB2 H -8.893 -6.192 -5.233 1.00 . A A . 101 SER HB2 1 1
18 38439 1 1 101 SER HB3 H -9.082 -7.752 -6.034 1.00 . A A . 101 SER HB3 1 1
18 38440 1 1 101 SER HG H -9.045 -8.739 -4.151 1.00 . A A . 101 SER HG 1 1
18 38441 1 1 101 SER N N -6.735 -6.129 -6.610 1.00 . A A . 101 SER N 1 1
18 38442 1 1 101 SER O O -7.220 -9.600 -5.913 1.00 . A A . 101 SER O 1 1
18 38443 1 1 101 SER OG O -8.755 -7.828 -4.018 1.00 . A A . 101 SER OG 1 1
18 38444 1 1 102 ASP C C -4.309 -10.689 -6.594 1.00 . A A . 102 ASP C 1 1
18 38445 1 1 102 ASP CA C -4.997 -9.772 -7.606 1.00 . A A . 102 ASP CA 1 1
18 38446 1 1 102 ASP CB C -4.023 -9.360 -8.728 1.00 . A A . 102 ASP CB 1 1
18 38447 1 1 102 ASP CG C -3.740 -10.472 -9.727 1.00 . A A . 102 ASP CG 1 1
18 38448 1 1 102 ASP H H -4.996 -7.737 -7.049 1.00 . A A . 102 ASP H 1 1
18 38449 1 1 102 ASP HA H -5.843 -10.288 -8.037 1.00 . A A . 102 ASP HA 1 1
18 38450 1 1 102 ASP HB2 H -4.440 -8.521 -9.265 1.00 . A A . 102 ASP HB2 1 1
18 38451 1 1 102 ASP HB3 H -3.089 -9.060 -8.279 1.00 . A A . 102 ASP HB3 1 1
18 38452 1 1 102 ASP N N -5.494 -8.573 -6.942 1.00 . A A . 102 ASP N 1 1
18 38453 1 1 102 ASP O O -4.039 -10.263 -5.459 1.00 . A A . 102 ASP O 1 1
18 38454 1 1 102 ASP OD1 O -4.615 -10.750 -10.574 1.00 . A A . 102 ASP OD1 1 1
18 38455 1 1 102 ASP OD2 O -2.653 -11.080 -9.659 1.00 . A A . 102 ASP OD2 1 1
18 38456 1 1 103 SER C C -1.996 -12.391 -5.717 1.00 . A A . 103 SER C 1 1
18 38457 1 1 103 SER CA C -3.351 -12.945 -6.209 1.00 . A A . 103 SER CA 1 1
18 38458 1 1 103 SER CB C -3.161 -14.211 -7.053 1.00 . A A . 103 SER CB 1 1
18 38459 1 1 103 SER H H -4.420 -12.220 -7.876 1.00 . A A . 103 SER H 1 1
18 38460 1 1 103 SER HA H -3.955 -13.185 -5.345 1.00 . A A . 103 SER HA 1 1
18 38461 1 1 103 SER HB2 H -2.432 -14.855 -6.571 1.00 . A A . 103 SER HB2 1 1
18 38462 1 1 103 SER HB3 H -4.103 -14.731 -7.136 1.00 . A A . 103 SER HB3 1 1
18 38463 1 1 103 SER HG H -2.600 -12.934 -8.441 1.00 . A A . 103 SER HG 1 1
18 38464 1 1 103 SER N N -4.082 -11.951 -6.997 1.00 . A A . 103 SER N 1 1
18 38465 1 1 103 SER O O -1.103 -12.112 -6.527 1.00 . A A . 103 SER O 1 1
18 38466 1 1 103 SER OG O -2.708 -13.894 -8.365 1.00 . A A . 103 SER OG 1 1
18 38467 1 1 104 PRO C C 0.622 -12.073 -4.005 1.00 . A A . 104 PRO C 1 1
18 38468 1 1 104 PRO CA C -0.742 -11.440 -3.768 1.00 . A A . 104 PRO CA 1 1
18 38469 1 1 104 PRO CB C -1.087 -11.415 -2.274 1.00 . A A . 104 PRO CB 1 1
18 38470 1 1 104 PRO CD C -2.820 -12.622 -3.345 1.00 . A A . 104 PRO CD 1 1
18 38471 1 1 104 PRO CG C -2.553 -11.660 -2.231 1.00 . A A . 104 PRO CG 1 1
18 38472 1 1 104 PRO HA H -0.712 -10.425 -4.137 1.00 . A A . 104 PRO HA 1 1
18 38473 1 1 104 PRO HB2 H -0.535 -12.190 -1.758 1.00 . A A . 104 PRO HB2 1 1
18 38474 1 1 104 PRO HB3 H -0.836 -10.451 -1.859 1.00 . A A . 104 PRO HB3 1 1
18 38475 1 1 104 PRO HD2 H -2.614 -13.635 -3.031 1.00 . A A . 104 PRO HD2 1 1
18 38476 1 1 104 PRO HD3 H -3.840 -12.525 -3.695 1.00 . A A . 104 PRO HD3 1 1
18 38477 1 1 104 PRO HG2 H -2.830 -12.093 -1.281 1.00 . A A . 104 PRO HG2 1 1
18 38478 1 1 104 PRO HG3 H -3.089 -10.737 -2.396 1.00 . A A . 104 PRO HG3 1 1
18 38479 1 1 104 PRO N N -1.867 -12.179 -4.378 1.00 . A A . 104 PRO N 1 1
18 38480 1 1 104 PRO O O 0.971 -13.108 -3.430 1.00 . A A . 104 PRO O 1 1
18 38481 1 1 105 SER C C 3.646 -10.701 -4.862 1.00 . A A . 105 SER C 1 1
18 38482 1 1 105 SER CA C 2.688 -11.832 -5.274 1.00 . A A . 105 SER CA 1 1
18 38483 1 1 105 SER CB C 2.704 -12.087 -6.788 1.00 . A A . 105 SER CB 1 1
18 38484 1 1 105 SER H H 0.968 -10.665 -5.355 1.00 . A A . 105 SER H 1 1
18 38485 1 1 105 SER HA H 2.946 -12.741 -4.749 1.00 . A A . 105 SER HA 1 1
18 38486 1 1 105 SER HB2 H 3.716 -11.997 -7.155 1.00 . A A . 105 SER HB2 1 1
18 38487 1 1 105 SER HB3 H 2.334 -13.084 -6.987 1.00 . A A . 105 SER HB3 1 1
18 38488 1 1 105 SER HG H 0.951 -11.357 -7.307 1.00 . A A . 105 SER HG 1 1
18 38489 1 1 105 SER N N 1.351 -11.443 -4.903 1.00 . A A . 105 SER N 1 1
18 38490 1 1 105 SER O O 3.169 -9.639 -4.439 1.00 . A A . 105 SER O 1 1
18 38491 1 1 105 SER OG O 1.882 -11.149 -7.473 1.00 . A A . 105 SER OG 1 1
18 38492 1 1 106 PRO C C 5.949 -8.740 -5.766 1.00 . A A . 106 PRO C 1 1
18 38493 1 1 106 PRO CA C 5.951 -9.803 -4.653 1.00 . A A . 106 PRO CA 1 1
18 38494 1 1 106 PRO CB C 7.315 -10.508 -4.564 1.00 . A A . 106 PRO CB 1 1
18 38495 1 1 106 PRO CD C 5.700 -12.174 -5.127 1.00 . A A . 106 PRO CD 1 1
18 38496 1 1 106 PRO CG C 7.003 -11.958 -4.414 1.00 . A A . 106 PRO CG 1 1
18 38497 1 1 106 PRO HA H 5.739 -9.315 -3.712 1.00 . A A . 106 PRO HA 1 1
18 38498 1 1 106 PRO HB2 H 7.879 -10.319 -5.467 1.00 . A A . 106 PRO HB2 1 1
18 38499 1 1 106 PRO HB3 H 7.861 -10.132 -3.712 1.00 . A A . 106 PRO HB3 1 1
18 38500 1 1 106 PRO HD2 H 5.867 -12.349 -6.180 1.00 . A A . 106 PRO HD2 1 1
18 38501 1 1 106 PRO HD3 H 5.154 -12.996 -4.685 1.00 . A A . 106 PRO HD3 1 1
18 38502 1 1 106 PRO HG2 H 7.784 -12.552 -4.865 1.00 . A A . 106 PRO HG2 1 1
18 38503 1 1 106 PRO HG3 H 6.904 -12.201 -3.368 1.00 . A A . 106 PRO HG3 1 1
18 38504 1 1 106 PRO N N 4.996 -10.895 -4.906 1.00 . A A . 106 PRO N 1 1
18 38505 1 1 106 PRO O O 6.771 -8.762 -6.676 1.00 . A A . 106 PRO O 1 1
18 38506 1 1 107 LEU C C 5.352 -5.418 -6.008 1.00 . A A . 107 LEU C 1 1
18 38507 1 1 107 LEU CA C 4.844 -6.719 -6.634 1.00 . A A . 107 LEU CA 1 1
18 38508 1 1 107 LEU CB C 3.373 -6.580 -7.055 1.00 . A A . 107 LEU CB 1 1
18 38509 1 1 107 LEU CD1 C 1.289 -7.559 -8.052 1.00 . A A . 107 LEU CD1 1 1
18 38510 1 1 107 LEU CD2 C 3.511 -8.118 -9.049 1.00 . A A . 107 LEU CD2 1 1
18 38511 1 1 107 LEU CG C 2.762 -7.799 -7.758 1.00 . A A . 107 LEU CG 1 1
18 38512 1 1 107 LEU H H 4.332 -7.896 -4.948 1.00 . A A . 107 LEU H 1 1
18 38513 1 1 107 LEU HA H 5.443 -6.952 -7.502 1.00 . A A . 107 LEU HA 1 1
18 38514 1 1 107 LEU HB2 H 2.788 -6.374 -6.172 1.00 . A A . 107 LEU HB2 1 1
18 38515 1 1 107 LEU HB3 H 3.292 -5.734 -7.722 1.00 . A A . 107 LEU HB3 1 1
18 38516 1 1 107 LEU HD11 H 1.186 -6.706 -8.705 1.00 . A A . 107 LEU HD11 1 1
18 38517 1 1 107 LEU HD12 H 0.765 -7.367 -7.126 1.00 . A A . 107 LEU HD12 1 1
18 38518 1 1 107 LEU HD13 H 0.869 -8.431 -8.529 1.00 . A A . 107 LEU HD13 1 1
18 38519 1 1 107 LEU HD21 H 3.455 -7.271 -9.718 1.00 . A A . 107 LEU HD21 1 1
18 38520 1 1 107 LEU HD22 H 3.059 -8.979 -9.521 1.00 . A A . 107 LEU HD22 1 1
18 38521 1 1 107 LEU HD23 H 4.544 -8.333 -8.822 1.00 . A A . 107 LEU HD23 1 1
18 38522 1 1 107 LEU HG H 2.836 -8.657 -7.107 1.00 . A A . 107 LEU HG 1 1
18 38523 1 1 107 LEU N N 4.987 -7.819 -5.676 1.00 . A A . 107 LEU N 1 1
18 38524 1 1 107 LEU O O 5.020 -4.315 -6.440 1.00 . A A . 107 LEU O 1 1
18 38525 1 1 108 HIS C C 8.247 -4.247 -4.811 1.00 . A A . 108 HIS C 1 1
18 38526 1 1 108 HIS CA C 6.825 -4.485 -4.275 1.00 . A A . 108 HIS CA 1 1
18 38527 1 1 108 HIS CB C 6.845 -4.790 -2.755 1.00 . A A . 108 HIS CB 1 1
18 38528 1 1 108 HIS CD2 C 6.933 -7.274 -1.945 1.00 . A A . 108 HIS CD2 1 1
18 38529 1 1 108 HIS CE1 C 9.103 -7.546 -1.936 1.00 . A A . 108 HIS CE1 1 1
18 38530 1 1 108 HIS CG C 7.486 -6.108 -2.353 1.00 . A A . 108 HIS CG 1 1
18 38531 1 1 108 HIS H H 6.420 -6.504 -4.732 1.00 . A A . 108 HIS H 1 1
18 38532 1 1 108 HIS HA H 6.236 -3.599 -4.450 1.00 . A A . 108 HIS HA 1 1
18 38533 1 1 108 HIS HB2 H 7.385 -4.003 -2.250 1.00 . A A . 108 HIS HB2 1 1
18 38534 1 1 108 HIS HB3 H 5.827 -4.798 -2.393 1.00 . A A . 108 HIS HB3 1 1
18 38535 1 1 108 HIS HD1 H 9.533 -5.649 -2.571 1.00 . A A . 108 HIS HD1 1 1
18 38536 1 1 108 HIS HD2 H 5.874 -7.482 -1.845 1.00 . A A . 108 HIS HD2 1 1
18 38537 1 1 108 HIS HE1 H 10.084 -7.983 -1.824 1.00 . A A . 108 HIS HE1 1 1
18 38538 1 1 108 HIS HE2 H 7.870 -9.008 -1.198 1.00 . A A . 108 HIS HE2 1 1
18 38539 1 1 108 HIS N N 6.195 -5.588 -4.995 1.00 . A A . 108 HIS N 1 1
18 38540 1 1 108 HIS ND1 N 8.849 -6.314 -2.334 1.00 . A A . 108 HIS ND1 1 1
18 38541 1 1 108 HIS NE2 N 7.960 -8.151 -1.691 1.00 . A A . 108 HIS NE2 1 1
18 38542 1 1 108 HIS O O 9.062 -3.562 -4.186 1.00 . A A . 108 HIS O 1 1
18 38543 1 1 109 THR C C 9.798 -3.646 -7.656 1.00 . A A . 109 THR C 1 1
18 38544 1 1 109 THR CA C 9.814 -4.754 -6.605 1.00 . A A . 109 THR CA 1 1
18 38545 1 1 109 THR CB C 10.170 -6.111 -7.246 1.00 . A A . 109 THR CB 1 1
18 38546 1 1 109 THR CG2 C 11.591 -6.117 -7.780 1.00 . A A . 109 THR CG2 1 1
18 38547 1 1 109 THR H H 7.811 -5.342 -6.413 1.00 . A A . 109 THR H 1 1
18 38548 1 1 109 THR HA H 10.552 -4.522 -5.851 1.00 . A A . 109 THR HA 1 1
18 38549 1 1 109 THR HB H 9.490 -6.295 -8.065 1.00 . A A . 109 THR HB 1 1
18 38550 1 1 109 THR HG1 H 10.743 -7.790 -6.374 1.00 . A A . 109 THR HG1 1 1
18 38551 1 1 109 THR HG21 H 12.282 -5.924 -6.973 1.00 . A A . 109 THR HG21 1 1
18 38552 1 1 109 THR HG22 H 11.695 -5.349 -8.534 1.00 . A A . 109 THR HG22 1 1
18 38553 1 1 109 THR HG23 H 11.807 -7.081 -8.217 1.00 . A A . 109 THR HG23 1 1
18 38554 1 1 109 THR N N 8.519 -4.837 -5.966 1.00 . A A . 109 THR N 1 1
18 38555 1 1 109 THR O O 9.050 -3.716 -8.635 1.00 . A A . 109 THR O 1 1
18 38556 1 1 109 THR OG1 O 10.027 -7.156 -6.270 1.00 . A A . 109 THR OG1 1 1
18 38557 1 1 110 PHE C C 11.826 -1.505 -9.240 1.00 . A A . 110 PHE C 1 1
18 38558 1 1 110 PHE CA C 10.618 -1.458 -8.316 1.00 . A A . 110 PHE CA 1 1
18 38559 1 1 110 PHE CB C 10.597 -0.153 -7.506 1.00 . A A . 110 PHE CB 1 1
18 38560 1 1 110 PHE CD1 C 8.130 -0.361 -6.998 1.00 . A A . 110 PHE CD1 1 1
18 38561 1 1 110 PHE CD2 C 9.577 0.449 -5.288 1.00 . A A . 110 PHE CD2 1 1
18 38562 1 1 110 PHE CE1 C 7.049 -0.239 -6.147 1.00 . A A . 110 PHE CE1 1 1
18 38563 1 1 110 PHE CE2 C 8.498 0.574 -4.433 1.00 . A A . 110 PHE CE2 1 1
18 38564 1 1 110 PHE CG C 9.410 -0.021 -6.578 1.00 . A A . 110 PHE CG 1 1
18 38565 1 1 110 PHE CZ C 7.233 0.229 -4.863 1.00 . A A . 110 PHE CZ 1 1
18 38566 1 1 110 PHE H H 11.213 -2.634 -6.661 1.00 . A A . 110 PHE H 1 1
18 38567 1 1 110 PHE HA H 9.725 -1.504 -8.922 1.00 . A A . 110 PHE HA 1 1
18 38568 1 1 110 PHE HB2 H 11.493 -0.099 -6.905 1.00 . A A . 110 PHE HB2 1 1
18 38569 1 1 110 PHE HB3 H 10.578 0.684 -8.190 1.00 . A A . 110 PHE HB3 1 1
18 38570 1 1 110 PHE HD1 H 7.984 -0.731 -8.002 1.00 . A A . 110 PHE HD1 1 1
18 38571 1 1 110 PHE HD2 H 10.567 0.720 -4.947 1.00 . A A . 110 PHE HD2 1 1
18 38572 1 1 110 PHE HE1 H 6.059 -0.506 -6.489 1.00 . A A . 110 PHE HE1 1 1
18 38573 1 1 110 PHE HE2 H 8.645 0.941 -3.429 1.00 . A A . 110 PHE HE2 1 1
18 38574 1 1 110 PHE HZ H 6.390 0.326 -4.197 1.00 . A A . 110 PHE HZ 1 1
18 38575 1 1 110 PHE N N 10.607 -2.615 -7.433 1.00 . A A . 110 PHE N 1 1
18 38576 1 1 110 PHE O O 12.966 -1.375 -8.804 1.00 . A A . 110 PHE O 1 1
18 38577 1 1 111 PHE C C 13.066 -0.519 -12.084 1.00 . A A . 111 PHE C 1 1
18 38578 1 1 111 PHE CA C 12.623 -1.867 -11.512 1.00 . A A . 111 PHE CA 1 1
18 38579 1 1 111 PHE CB C 12.154 -2.784 -12.649 1.00 . A A . 111 PHE CB 1 1
18 38580 1 1 111 PHE CD1 C 12.763 -5.171 -12.143 1.00 . A A . 111 PHE CD1 1 1
18 38581 1 1 111 PHE CD2 C 10.485 -4.512 -11.893 1.00 . A A . 111 PHE CD2 1 1
18 38582 1 1 111 PHE CE1 C 12.435 -6.458 -11.756 1.00 . A A . 111 PHE CE1 1 1
18 38583 1 1 111 PHE CE2 C 10.153 -5.795 -11.504 1.00 . A A . 111 PHE CE2 1 1
18 38584 1 1 111 PHE CG C 11.794 -4.183 -12.216 1.00 . A A . 111 PHE CG 1 1
18 38585 1 1 111 PHE CZ C 11.130 -6.768 -11.437 1.00 . A A . 111 PHE CZ 1 1
18 38586 1 1 111 PHE H H 10.624 -1.748 -10.813 1.00 . A A . 111 PHE H 1 1
18 38587 1 1 111 PHE HA H 13.466 -2.327 -11.018 1.00 . A A . 111 PHE HA 1 1
18 38588 1 1 111 PHE HB2 H 11.280 -2.349 -13.110 1.00 . A A . 111 PHE HB2 1 1
18 38589 1 1 111 PHE HB3 H 12.941 -2.855 -13.385 1.00 . A A . 111 PHE HB3 1 1
18 38590 1 1 111 PHE HD1 H 13.788 -4.929 -12.392 1.00 . A A . 111 PHE HD1 1 1
18 38591 1 1 111 PHE HD2 H 9.721 -3.751 -11.945 1.00 . A A . 111 PHE HD2 1 1
18 38592 1 1 111 PHE HE1 H 13.201 -7.219 -11.704 1.00 . A A . 111 PHE HE1 1 1
18 38593 1 1 111 PHE HE2 H 9.131 -6.035 -11.254 1.00 . A A . 111 PHE HE2 1 1
18 38594 1 1 111 PHE HZ H 10.871 -7.773 -11.134 1.00 . A A . 111 PHE HZ 1 1
18 38595 1 1 111 PHE N N 11.563 -1.703 -10.520 1.00 . A A . 111 PHE N 1 1
18 38596 1 1 111 PHE O O 14.193 -0.376 -12.551 1.00 . A A . 111 PHE O 1 1
18 38597 1 1 112 ASN C C 12.568 2.829 -11.503 1.00 . A A . 112 ASN C 1 1
18 38598 1 1 112 ASN CA C 12.443 1.780 -12.599 1.00 . A A . 112 ASN CA 1 1
18 38599 1 1 112 ASN CB C 11.329 2.183 -13.574 1.00 . A A . 112 ASN CB 1 1
18 38600 1 1 112 ASN CG C 11.259 1.294 -14.804 1.00 . A A . 112 ASN CG 1 1
18 38601 1 1 112 ASN H H 11.314 0.300 -11.594 1.00 . A A . 112 ASN H 1 1
18 38602 1 1 112 ASN HA H 13.377 1.726 -13.138 1.00 . A A . 112 ASN HA 1 1
18 38603 1 1 112 ASN HB2 H 10.378 2.129 -13.064 1.00 . A A . 112 ASN HB2 1 1
18 38604 1 1 112 ASN HB3 H 11.498 3.201 -13.897 1.00 . A A . 112 ASN HB3 1 1
18 38605 1 1 112 ASN HD21 H 9.286 1.505 -14.875 1.00 . A A . 112 ASN HD21 1 1
18 38606 1 1 112 ASN HD22 H 9.984 0.512 -16.109 1.00 . A A . 112 ASN HD22 1 1
18 38607 1 1 112 ASN N N 12.173 0.462 -12.035 1.00 . A A . 112 ASN N 1 1
18 38608 1 1 112 ASN ND2 N 10.058 1.083 -15.314 1.00 . A A . 112 ASN ND2 1 1
18 38609 1 1 112 ASN O O 12.057 2.646 -10.395 1.00 . A A . 112 ASN O 1 1
18 38610 1 1 112 ASN OD1 O 12.275 0.787 -15.282 1.00 . A A . 112 ASN OD1 1 1
18 38611 1 1 113 GLU C C 12.312 6.086 -11.233 1.00 . A A . 113 GLU C 1 1
18 38612 1 1 113 GLU CA C 13.403 5.051 -10.915 1.00 . A A . 113 GLU CA 1 1
18 38613 1 1 113 GLU CB C 14.811 5.649 -11.079 1.00 . A A . 113 GLU CB 1 1
18 38614 1 1 113 GLU CD C 16.698 7.024 -10.108 1.00 . A A . 113 GLU CD 1 1
18 38615 1 1 113 GLU CG C 15.244 6.615 -9.979 1.00 . A A . 113 GLU CG 1 1
18 38616 1 1 113 GLU H H 13.728 3.947 -12.684 1.00 . A A . 113 GLU H 1 1
18 38617 1 1 113 GLU HA H 13.273 4.699 -9.901 1.00 . A A . 113 GLU HA 1 1
18 38618 1 1 113 GLU HB2 H 15.522 4.839 -11.108 1.00 . A A . 113 GLU HB2 1 1
18 38619 1 1 113 GLU HB3 H 14.850 6.176 -12.022 1.00 . A A . 113 GLU HB3 1 1
18 38620 1 1 113 GLU HG2 H 14.634 7.504 -10.033 1.00 . A A . 113 GLU HG2 1 1
18 38621 1 1 113 GLU HG3 H 15.103 6.140 -9.019 1.00 . A A . 113 GLU HG3 1 1
18 38622 1 1 113 GLU N N 13.265 3.913 -11.817 1.00 . A A . 113 GLU N 1 1
18 38623 1 1 113 GLU O O 11.786 6.117 -12.350 1.00 . A A . 113 GLU O 1 1
18 38624 1 1 113 GLU OE1 O 17.569 6.152 -9.959 1.00 . A A . 113 GLU OE1 1 1
18 38625 1 1 113 GLU OE2 O 16.977 8.215 -10.367 1.00 . A A . 113 GLU OE2 1 1
18 38626 1 1 114 GLY C C 10.095 8.083 -9.195 1.00 . A A . 114 GLY C 1 1
18 38627 1 1 114 GLY CA C 10.936 7.904 -10.434 1.00 . A A . 114 GLY CA 1 1
18 38628 1 1 114 GLY H H 12.440 6.850 -9.395 1.00 . A A . 114 GLY H 1 1
18 38629 1 1 114 GLY HA2 H 11.399 8.849 -10.681 1.00 . A A . 114 GLY HA2 1 1
18 38630 1 1 114 GLY HA3 H 10.298 7.602 -11.249 1.00 . A A . 114 GLY HA3 1 1
18 38631 1 1 114 GLY N N 11.968 6.910 -10.253 1.00 . A A . 114 GLY N 1 1
18 38632 1 1 114 GLY O O 10.607 8.485 -8.149 1.00 . A A . 114 GLY O 1 1
18 38633 1 1 115 GLU C C 6.816 6.825 -8.284 1.00 . A A . 115 GLU C 1 1
18 38634 1 1 115 GLU CA C 7.878 7.913 -8.204 1.00 . A A . 115 GLU CA 1 1
18 38635 1 1 115 GLU CB C 7.211 9.285 -8.241 1.00 . A A . 115 GLU CB 1 1
18 38636 1 1 115 GLU CD C 5.093 10.311 -7.369 1.00 . A A . 115 GLU CD 1 1
18 38637 1 1 115 GLU CG C 6.376 9.604 -7.008 1.00 . A A . 115 GLU CG 1 1
18 38638 1 1 115 GLU H H 8.471 7.435 -10.166 1.00 . A A . 115 GLU H 1 1
18 38639 1 1 115 GLU HA H 8.427 7.810 -7.281 1.00 . A A . 115 GLU HA 1 1
18 38640 1 1 115 GLU HB2 H 7.980 10.038 -8.332 1.00 . A A . 115 GLU HB2 1 1
18 38641 1 1 115 GLU HB3 H 6.568 9.335 -9.109 1.00 . A A . 115 GLU HB3 1 1
18 38642 1 1 115 GLU HG2 H 6.136 8.680 -6.495 1.00 . A A . 115 GLU HG2 1 1
18 38643 1 1 115 GLU HG3 H 6.953 10.242 -6.353 1.00 . A A . 115 GLU HG3 1 1
18 38644 1 1 115 GLU N N 8.811 7.774 -9.311 1.00 . A A . 115 GLU N 1 1
18 38645 1 1 115 GLU O O 6.310 6.517 -9.367 1.00 . A A . 115 GLU O 1 1
18 38646 1 1 115 GLU OE1 O 4.085 9.621 -7.621 1.00 . A A . 115 GLU OE1 1 1
18 38647 1 1 115 GLU OE2 O 5.091 11.555 -7.435 1.00 . A A . 115 GLU OE2 1 1
18 38648 1 1 116 TYR C C 4.448 5.595 -6.002 1.00 . A A . 116 TYR C 1 1
18 38649 1 1 116 TYR CA C 5.464 5.215 -7.059 1.00 . A A . 116 TYR CA 1 1
18 38650 1 1 116 TYR CB C 6.064 3.841 -6.732 1.00 . A A . 116 TYR CB 1 1
18 38651 1 1 116 TYR CD1 C 6.395 2.495 -8.833 1.00 . A A . 116 TYR CD1 1 1
18 38652 1 1 116 TYR CD2 C 8.304 3.536 -7.859 1.00 . A A . 116 TYR CD2 1 1
18 38653 1 1 116 TYR CE1 C 7.183 1.982 -9.840 1.00 . A A . 116 TYR CE1 1 1
18 38654 1 1 116 TYR CE2 C 9.096 3.027 -8.864 1.00 . A A . 116 TYR CE2 1 1
18 38655 1 1 116 TYR CG C 6.940 3.280 -7.827 1.00 . A A . 116 TYR CG 1 1
18 38656 1 1 116 TYR CZ C 8.530 2.249 -9.850 1.00 . A A . 116 TYR CZ 1 1
18 38657 1 1 116 TYR H H 7.000 6.476 -6.329 1.00 . A A . 116 TYR H 1 1
18 38658 1 1 116 TYR HA H 4.968 5.165 -8.019 1.00 . A A . 116 TYR HA 1 1
18 38659 1 1 116 TYR HB2 H 6.663 3.921 -5.837 1.00 . A A . 116 TYR HB2 1 1
18 38660 1 1 116 TYR HB3 H 5.260 3.139 -6.557 1.00 . A A . 116 TYR HB3 1 1
18 38661 1 1 116 TYR HD1 H 5.334 2.289 -8.821 1.00 . A A . 116 TYR HD1 1 1
18 38662 1 1 116 TYR HD2 H 8.744 4.147 -7.083 1.00 . A A . 116 TYR HD2 1 1
18 38663 1 1 116 TYR HE1 H 6.739 1.376 -10.616 1.00 . A A . 116 TYR HE1 1 1
18 38664 1 1 116 TYR HE2 H 10.156 3.239 -8.876 1.00 . A A . 116 TYR HE2 1 1
18 38665 1 1 116 TYR HH H 10.216 1.624 -10.503 1.00 . A A . 116 TYR HH 1 1
18 38666 1 1 116 TYR N N 6.505 6.228 -7.144 1.00 . A A . 116 TYR N 1 1
18 38667 1 1 116 TYR O O 4.759 6.333 -5.074 1.00 . A A . 116 TYR O 1 1
18 38668 1 1 116 TYR OH O 9.319 1.741 -10.845 1.00 . A A . 116 TYR OH 1 1
18 38669 1 1 117 ILE C C 1.581 3.967 -4.780 1.00 . A A . 117 ILE C 1 1
18 38670 1 1 117 ILE CA C 2.197 5.317 -5.143 1.00 . A A . 117 ILE CA 1 1
18 38671 1 1 117 ILE CB C 1.074 6.303 -5.587 1.00 . A A . 117 ILE CB 1 1
18 38672 1 1 117 ILE CD1 C 0.632 8.534 -6.780 1.00 . A A . 117 ILE CD1 1 1
18 38673 1 1 117 ILE CG1 C 1.652 7.633 -6.106 1.00 . A A . 117 ILE CG1 1 1
18 38674 1 1 117 ILE CG2 C 0.148 6.575 -4.408 1.00 . A A . 117 ILE CG2 1 1
18 38675 1 1 117 ILE H H 3.006 4.617 -6.970 1.00 . A A . 117 ILE H 1 1
18 38676 1 1 117 ILE HA H 2.679 5.724 -4.266 1.00 . A A . 117 ILE HA 1 1
18 38677 1 1 117 ILE HB H 0.496 5.834 -6.370 1.00 . A A . 117 ILE HB 1 1
18 38678 1 1 117 ILE HD11 H 1.113 9.449 -7.097 1.00 . A A . 117 ILE HD11 1 1
18 38679 1 1 117 ILE HD12 H -0.158 8.766 -6.082 1.00 . A A . 117 ILE HD12 1 1
18 38680 1 1 117 ILE HD13 H 0.216 8.030 -7.640 1.00 . A A . 117 ILE HD13 1 1
18 38681 1 1 117 ILE HG12 H 2.074 8.180 -5.278 1.00 . A A . 117 ILE HG12 1 1
18 38682 1 1 117 ILE HG13 H 2.431 7.422 -6.824 1.00 . A A . 117 ILE HG13 1 1
18 38683 1 1 117 ILE HG21 H 0.724 6.963 -3.579 1.00 . A A . 117 ILE HG21 1 1
18 38684 1 1 117 ILE HG22 H -0.335 5.654 -4.108 1.00 . A A . 117 ILE HG22 1 1
18 38685 1 1 117 ILE HG23 H -0.601 7.296 -4.696 1.00 . A A . 117 ILE HG23 1 1
18 38686 1 1 117 ILE N N 3.223 5.119 -6.158 1.00 . A A . 117 ILE N 1 1
18 38687 1 1 117 ILE O O 0.919 3.328 -5.605 1.00 . A A . 117 ILE O 1 1
18 38688 1 1 118 VAL C C -0.033 2.630 -2.273 1.00 . A A . 118 VAL C 1 1
18 38689 1 1 118 VAL CA C 1.251 2.300 -3.031 1.00 . A A . 118 VAL CA 1 1
18 38690 1 1 118 VAL CB C 2.235 1.537 -2.097 1.00 . A A . 118 VAL CB 1 1
18 38691 1 1 118 VAL CG1 C 1.598 0.273 -1.530 1.00 . A A . 118 VAL CG1 1 1
18 38692 1 1 118 VAL CG2 C 3.521 1.182 -2.833 1.00 . A A . 118 VAL CG2 1 1
18 38693 1 1 118 VAL H H 2.419 4.062 -2.972 1.00 . A A . 118 VAL H 1 1
18 38694 1 1 118 VAL HA H 1.009 1.662 -3.869 1.00 . A A . 118 VAL HA 1 1
18 38695 1 1 118 VAL HB H 2.487 2.186 -1.271 1.00 . A A . 118 VAL HB 1 1
18 38696 1 1 118 VAL HG11 H 2.294 -0.214 -0.862 1.00 . A A . 118 VAL HG11 1 1
18 38697 1 1 118 VAL HG12 H 1.347 -0.397 -2.339 1.00 . A A . 118 VAL HG12 1 1
18 38698 1 1 118 VAL HG13 H 0.700 0.534 -0.987 1.00 . A A . 118 VAL HG13 1 1
18 38699 1 1 118 VAL HG21 H 3.989 2.085 -3.196 1.00 . A A . 118 VAL HG21 1 1
18 38700 1 1 118 VAL HG22 H 3.293 0.533 -3.664 1.00 . A A . 118 VAL HG22 1 1
18 38701 1 1 118 VAL HG23 H 4.194 0.676 -2.154 1.00 . A A . 118 VAL HG23 1 1
18 38702 1 1 118 VAL N N 1.833 3.531 -3.553 1.00 . A A . 118 VAL N 1 1
18 38703 1 1 118 VAL O O -0.024 3.452 -1.351 1.00 . A A . 118 VAL O 1 1
18 38704 1 1 119 SER C C -2.981 0.914 -1.489 1.00 . A A . 119 SER C 1 1
18 38705 1 1 119 SER CA C -2.400 2.222 -2.015 1.00 . A A . 119 SER CA 1 1
18 38706 1 1 119 SER CB C -3.377 2.920 -2.961 1.00 . A A . 119 SER CB 1 1
18 38707 1 1 119 SER H H -1.085 1.386 -3.436 1.00 . A A . 119 SER H 1 1
18 38708 1 1 119 SER HA H -2.221 2.874 -1.172 1.00 . A A . 119 SER HA 1 1
18 38709 1 1 119 SER HB2 H -3.491 2.329 -3.857 1.00 . A A . 119 SER HB2 1 1
18 38710 1 1 119 SER HB3 H -4.336 3.024 -2.475 1.00 . A A . 119 SER HB3 1 1
18 38711 1 1 119 SER HG H -2.871 4.282 -4.283 1.00 . A A . 119 SER HG 1 1
18 38712 1 1 119 SER N N -1.130 2.006 -2.674 1.00 . A A . 119 SER N 1 1
18 38713 1 1 119 SER O O -3.268 -0.018 -2.250 1.00 . A A . 119 SER O 1 1
18 38714 1 1 119 SER OG O -2.905 4.210 -3.321 1.00 . A A . 119 SER OG 1 1
18 38715 1 1 120 LEU C C -5.168 0.117 0.869 1.00 . A A . 120 LEU C 1 1
18 38716 1 1 120 LEU CA C -3.742 -0.257 0.514 1.00 . A A . 120 LEU CA 1 1
18 38717 1 1 120 LEU CB C -2.929 -0.622 1.771 1.00 . A A . 120 LEU CB 1 1
18 38718 1 1 120 LEU CD1 C -3.787 -3.002 2.052 1.00 . A A . 120 LEU CD1 1 1
18 38719 1 1 120 LEU CD2 C -2.556 -1.864 3.896 1.00 . A A . 120 LEU CD2 1 1
18 38720 1 1 120 LEU CG C -3.512 -1.670 2.741 1.00 . A A . 120 LEU CG 1 1
18 38721 1 1 120 LEU H H -2.827 1.632 0.361 1.00 . A A . 120 LEU H 1 1
18 38722 1 1 120 LEU HA H -3.755 -1.102 -0.160 1.00 . A A . 120 LEU HA 1 1
18 38723 1 1 120 LEU HB2 H -1.966 -0.988 1.443 1.00 . A A . 120 LEU HB2 1 1
18 38724 1 1 120 LEU HB3 H -2.764 0.288 2.328 1.00 . A A . 120 LEU HB3 1 1
18 38725 1 1 120 LEU HD11 H -4.486 -2.852 1.243 1.00 . A A . 120 LEU HD11 1 1
18 38726 1 1 120 LEU HD12 H -4.207 -3.697 2.766 1.00 . A A . 120 LEU HD12 1 1
18 38727 1 1 120 LEU HD13 H -2.863 -3.403 1.661 1.00 . A A . 120 LEU HD13 1 1
18 38728 1 1 120 LEU HD21 H -2.966 -2.584 4.587 1.00 . A A . 120 LEU HD21 1 1
18 38729 1 1 120 LEU HD22 H -2.409 -0.919 4.403 1.00 . A A . 120 LEU HD22 1 1
18 38730 1 1 120 LEU HD23 H -1.608 -2.221 3.522 1.00 . A A . 120 LEU HD23 1 1
18 38731 1 1 120 LEU HG H -4.439 -1.308 3.157 1.00 . A A . 120 LEU HG 1 1
18 38732 1 1 120 LEU N N -3.125 0.863 -0.171 1.00 . A A . 120 LEU N 1 1
18 38733 1 1 120 LEU O O -5.407 1.032 1.657 1.00 . A A . 120 LEU O 1 1
18 38734 1 1 121 ILE C C -8.044 -1.702 1.092 1.00 . A A . 121 ILE C 1 1
18 38735 1 1 121 ILE CA C -7.505 -0.394 0.548 1.00 . A A . 121 ILE CA 1 1
18 38736 1 1 121 ILE CB C -8.317 0.107 -0.698 1.00 . A A . 121 ILE CB 1 1
18 38737 1 1 121 ILE CD1 C -10.708 0.474 -1.598 1.00 . A A . 121 ILE CD1 1 1
18 38738 1 1 121 ILE CG1 C -9.837 -0.113 -0.507 1.00 . A A . 121 ILE CG1 1 1
18 38739 1 1 121 ILE CG2 C -7.823 -0.540 -1.988 1.00 . A A . 121 ILE CG2 1 1
18 38740 1 1 121 ILE H H -5.846 -1.300 -0.352 1.00 . A A . 121 ILE H 1 1
18 38741 1 1 121 ILE HA H -7.584 0.355 1.324 1.00 . A A . 121 ILE HA 1 1
18 38742 1 1 121 ILE HB H -8.139 1.168 -0.790 1.00 . A A . 121 ILE HB 1 1
18 38743 1 1 121 ILE HD11 H -10.546 1.539 -1.652 1.00 . A A . 121 ILE HD11 1 1
18 38744 1 1 121 ILE HD12 H -11.744 0.278 -1.369 1.00 . A A . 121 ILE HD12 1 1
18 38745 1 1 121 ILE HD13 H -10.454 0.020 -2.543 1.00 . A A . 121 ILE HD13 1 1
18 38746 1 1 121 ILE HG12 H -10.031 -1.171 -0.468 1.00 . A A . 121 ILE HG12 1 1
18 38747 1 1 121 ILE HG13 H -10.138 0.333 0.432 1.00 . A A . 121 ILE HG13 1 1
18 38748 1 1 121 ILE HG21 H -7.938 -1.613 -1.921 1.00 . A A . 121 ILE HG21 1 1
18 38749 1 1 121 ILE HG22 H -6.782 -0.297 -2.133 1.00 . A A . 121 ILE HG22 1 1
18 38750 1 1 121 ILE HG23 H -8.401 -0.168 -2.822 1.00 . A A . 121 ILE HG23 1 1
18 38751 1 1 121 ILE N N -6.101 -0.581 0.265 1.00 . A A . 121 ILE N 1 1
18 38752 1 1 121 ILE O O -7.828 -2.757 0.513 1.00 . A A . 121 ILE O 1 1
18 38753 1 1 122 VAL C C -10.714 -2.707 3.038 1.00 . A A . 122 VAL C 1 1
18 38754 1 1 122 VAL CA C -9.219 -2.827 2.862 1.00 . A A . 122 VAL CA 1 1
18 38755 1 1 122 VAL CB C -8.524 -3.165 4.204 1.00 . A A . 122 VAL CB 1 1
18 38756 1 1 122 VAL CG1 C -7.156 -3.757 3.936 1.00 . A A . 122 VAL CG1 1 1
18 38757 1 1 122 VAL CG2 C -8.398 -1.949 5.112 1.00 . A A . 122 VAL CG2 1 1
18 38758 1 1 122 VAL H H -8.849 -0.758 2.645 1.00 . A A . 122 VAL H 1 1
18 38759 1 1 122 VAL HA H -9.030 -3.648 2.182 1.00 . A A . 122 VAL HA 1 1
18 38760 1 1 122 VAL HB H -9.120 -3.911 4.716 1.00 . A A . 122 VAL HB 1 1
18 38761 1 1 122 VAL HG11 H -6.563 -3.052 3.376 1.00 . A A . 122 VAL HG11 1 1
18 38762 1 1 122 VAL HG12 H -7.265 -4.671 3.368 1.00 . A A . 122 VAL HG12 1 1
18 38763 1 1 122 VAL HG13 H -6.667 -3.976 4.875 1.00 . A A . 122 VAL HG13 1 1
18 38764 1 1 122 VAL HG21 H -7.827 -1.183 4.608 1.00 . A A . 122 VAL HG21 1 1
18 38765 1 1 122 VAL HG22 H -7.892 -2.231 6.024 1.00 . A A . 122 VAL HG22 1 1
18 38766 1 1 122 VAL HG23 H -9.381 -1.571 5.349 1.00 . A A . 122 VAL HG23 1 1
18 38767 1 1 122 VAL N N -8.691 -1.636 2.233 1.00 . A A . 122 VAL N 1 1
18 38768 1 1 122 VAL O O -11.243 -1.611 3.232 1.00 . A A . 122 VAL O 1 1
18 38769 1 1 123 SER C C -13.420 -4.759 3.963 1.00 . A A . 123 SER C 1 1
18 38770 1 1 123 SER CA C -12.829 -3.857 2.896 1.00 . A A . 123 SER CA 1 1
18 38771 1 1 123 SER CB C -13.268 -4.312 1.499 1.00 . A A . 123 SER CB 1 1
18 38772 1 1 123 SER H H -10.906 -4.692 2.999 1.00 . A A . 123 SER H 1 1
18 38773 1 1 123 SER HA H -13.183 -2.849 3.059 1.00 . A A . 123 SER HA 1 1
18 38774 1 1 123 SER HB2 H -14.334 -4.484 1.497 1.00 . A A . 123 SER HB2 1 1
18 38775 1 1 123 SER HB3 H -13.028 -3.539 0.783 1.00 . A A . 123 SER HB3 1 1
18 38776 1 1 123 SER HG H -13.064 -5.892 0.352 1.00 . A A . 123 SER HG 1 1
18 38777 1 1 123 SER N N -11.387 -3.836 2.969 1.00 . A A . 123 SER N 1 1
18 38778 1 1 123 SER O O -12.870 -5.813 4.284 1.00 . A A . 123 SER O 1 1
18 38779 1 1 123 SER OG O -12.613 -5.513 1.112 1.00 . A A . 123 SER OG 1 1
18 38780 1 1 124 ASN C C -16.779 -4.920 5.036 1.00 . A A . 124 ASN C 1 1
18 38781 1 1 124 ASN CA C -15.313 -5.096 5.453 1.00 . A A . 124 ASN CA 1 1
18 38782 1 1 124 ASN CB C -15.044 -4.613 6.897 1.00 . A A . 124 ASN CB 1 1
18 38783 1 1 124 ASN CG C -15.483 -5.601 7.968 1.00 . A A . 124 ASN CG 1 1
18 38784 1 1 124 ASN H H -14.842 -3.408 4.291 1.00 . A A . 124 ASN H 1 1
18 38785 1 1 124 ASN HA H -15.029 -6.132 5.350 1.00 . A A . 124 ASN HA 1 1
18 38786 1 1 124 ASN HB2 H -13.986 -4.444 7.017 1.00 . A A . 124 ASN HB2 1 1
18 38787 1 1 124 ASN HB3 H -15.568 -3.681 7.052 1.00 . A A . 124 ASN HB3 1 1
18 38788 1 1 124 ASN HD21 H -15.692 -4.130 9.289 1.00 . A A . 124 ASN HD21 1 1
18 38789 1 1 124 ASN HD22 H -16.084 -5.716 9.856 1.00 . A A . 124 ASN HD22 1 1
18 38790 1 1 124 ASN N N -14.525 -4.311 4.523 1.00 . A A . 124 ASN N 1 1
18 38791 1 1 124 ASN ND2 N -15.777 -5.099 9.157 1.00 . A A . 124 ASN ND2 1 1
18 38792 1 1 124 ASN O O -17.058 -4.124 4.130 1.00 . A A . 124 ASN O 1 1
18 38793 1 1 124 ASN OD1 O -15.541 -6.805 7.732 1.00 . A A . 124 ASN OD1 1 1
18 38794 1 1 125 GLU C C -19.804 -4.243 5.788 1.00 . A A . 125 GLU C 1 1
18 38795 1 1 125 GLU CA C -19.138 -5.539 5.288 1.00 . A A . 125 GLU CA 1 1
18 38796 1 1 125 GLU CB C -19.927 -6.782 5.763 1.00 . A A . 125 GLU CB 1 1
18 38797 1 1 125 GLU CD C -19.108 -6.935 8.193 1.00 . A A . 125 GLU CD 1 1
18 38798 1 1 125 GLU CG C -20.293 -6.842 7.256 1.00 . A A . 125 GLU CG 1 1
18 38799 1 1 125 GLU H H -17.468 -6.175 6.448 1.00 . A A . 125 GLU H 1 1
18 38800 1 1 125 GLU HA H -19.159 -5.523 4.204 1.00 . A A . 125 GLU HA 1 1
18 38801 1 1 125 GLU HB2 H -20.847 -6.833 5.199 1.00 . A A . 125 GLU HB2 1 1
18 38802 1 1 125 GLU HB3 H -19.340 -7.658 5.531 1.00 . A A . 125 GLU HB3 1 1
18 38803 1 1 125 GLU HG2 H -20.848 -5.950 7.506 1.00 . A A . 125 GLU HG2 1 1
18 38804 1 1 125 GLU HG3 H -20.923 -7.703 7.412 1.00 . A A . 125 GLU HG3 1 1
18 38805 1 1 125 GLU N N -17.721 -5.614 5.681 1.00 . A A . 125 GLU N 1 1
18 38806 1 1 125 GLU O O -20.952 -3.946 5.445 1.00 . A A . 125 GLU O 1 1
18 38807 1 1 125 GLU OE1 O -18.525 -8.027 8.311 1.00 . A A . 125 GLU OE1 1 1
18 38808 1 1 125 GLU OE2 O -18.764 -5.911 8.811 1.00 . A A . 125 GLU OE2 1 1
18 38809 1 1 126 ASN C C -19.099 -1.077 6.133 1.00 . A A . 126 ASN C 1 1
18 38810 1 1 126 ASN CA C -19.512 -2.201 7.087 1.00 . A A . 126 ASN CA 1 1
18 38811 1 1 126 ASN CB C -18.935 -1.959 8.485 1.00 . A A . 126 ASN CB 1 1
18 38812 1 1 126 ASN CG C -19.608 -0.811 9.210 1.00 . A A . 126 ASN CG 1 1
18 38813 1 1 126 ASN H H -18.165 -3.796 6.822 1.00 . A A . 126 ASN H 1 1
18 38814 1 1 126 ASN HA H -20.590 -2.230 7.151 1.00 . A A . 126 ASN HA 1 1
18 38815 1 1 126 ASN HB2 H -19.049 -2.854 9.078 1.00 . A A . 126 ASN HB2 1 1
18 38816 1 1 126 ASN HB3 H -17.881 -1.726 8.396 1.00 . A A . 126 ASN HB3 1 1
18 38817 1 1 126 ASN HD21 H -17.930 -0.418 10.183 1.00 . A A . 126 ASN HD21 1 1
18 38818 1 1 126 ASN HD22 H -19.286 0.572 10.597 1.00 . A A . 126 ASN HD22 1 1
18 38819 1 1 126 ASN N N -19.059 -3.483 6.584 1.00 . A A . 126 ASN N 1 1
18 38820 1 1 126 ASN ND2 N -18.865 -0.148 10.075 1.00 . A A . 126 ASN ND2 1 1
18 38821 1 1 126 ASN O O -19.957 -0.360 5.618 1.00 . A A . 126 ASN O 1 1
18 38822 1 1 126 ASN OD1 O -20.784 -0.525 8.997 1.00 . A A . 126 ASN OD1 1 1
18 38823 1 1 127 ASP C C -15.856 -0.248 4.522 1.00 . A A . 127 ASP C 1 1
18 38824 1 1 127 ASP CA C -17.243 0.140 5.067 1.00 . A A . 127 ASP CA 1 1
18 38825 1 1 127 ASP CB C -17.160 1.429 5.916 1.00 . A A . 127 ASP CB 1 1
18 38826 1 1 127 ASP CG C -17.166 2.698 5.078 1.00 . A A . 127 ASP CG 1 1
18 38827 1 1 127 ASP H H -17.176 -1.630 6.238 1.00 . A A . 127 ASP H 1 1
18 38828 1 1 127 ASP HA H -17.913 0.304 4.240 1.00 . A A . 127 ASP HA 1 1
18 38829 1 1 127 ASP HB2 H -17.999 1.462 6.595 1.00 . A A . 127 ASP HB2 1 1
18 38830 1 1 127 ASP HB3 H -16.244 1.409 6.491 1.00 . A A . 127 ASP HB3 1 1
18 38831 1 1 127 ASP N N -17.788 -0.956 5.880 1.00 . A A . 127 ASP N 1 1
18 38832 1 1 127 ASP O O -15.367 -1.344 4.804 1.00 . A A . 127 ASP O 1 1
18 38833 1 1 127 ASP OD1 O -18.112 2.900 4.296 1.00 . A A . 127 ASP OD1 1 1
18 38834 1 1 127 ASP OD2 O -16.212 3.486 5.183 1.00 . A A . 127 ASP OD2 1 1
18 38835 1 1 128 SER C C -12.986 1.596 3.668 1.00 . A A . 128 SER C 1 1
18 38836 1 1 128 SER CA C -13.874 0.420 3.253 1.00 . A A . 128 SER CA 1 1
18 38837 1 1 128 SER CB C -13.817 0.213 1.730 1.00 . A A . 128 SER CB 1 1
18 38838 1 1 128 SER H H -15.726 1.434 3.430 1.00 . A A . 128 SER H 1 1
18 38839 1 1 128 SER HA H -13.500 -0.471 3.737 1.00 . A A . 128 SER HA 1 1
18 38840 1 1 128 SER HB2 H -12.781 0.140 1.421 1.00 . A A . 128 SER HB2 1 1
18 38841 1 1 128 SER HB3 H -14.329 -0.704 1.479 1.00 . A A . 128 SER HB3 1 1
18 38842 1 1 128 SER HG H -14.823 1.911 1.654 1.00 . A A . 128 SER HG 1 1
18 38843 1 1 128 SER N N -15.246 0.622 3.710 1.00 . A A . 128 SER N 1 1
18 38844 1 1 128 SER O O -13.393 2.756 3.585 1.00 . A A . 128 SER O 1 1
18 38845 1 1 128 SER OG O -14.432 1.283 1.024 1.00 . A A . 128 SER OG 1 1
18 38846 1 1 129 ASP C C -9.568 2.176 3.700 1.00 . A A . 129 ASP C 1 1
18 38847 1 1 129 ASP CA C -10.822 2.303 4.551 1.00 . A A . 129 ASP CA 1 1
18 38848 1 1 129 ASP CB C -10.489 2.124 6.040 1.00 . A A . 129 ASP CB 1 1
18 38849 1 1 129 ASP CG C -9.662 3.268 6.610 1.00 . A A . 129 ASP CG 1 1
18 38850 1 1 129 ASP H H -11.494 0.345 4.127 1.00 . A A . 129 ASP H 1 1
18 38851 1 1 129 ASP HA H -11.267 3.274 4.392 1.00 . A A . 129 ASP HA 1 1
18 38852 1 1 129 ASP HB2 H -11.411 2.057 6.599 1.00 . A A . 129 ASP HB2 1 1
18 38853 1 1 129 ASP HB3 H -9.934 1.207 6.167 1.00 . A A . 129 ASP HB3 1 1
18 38854 1 1 129 ASP N N -11.774 1.287 4.115 1.00 . A A . 129 ASP N 1 1
18 38855 1 1 129 ASP O O -9.074 1.068 3.493 1.00 . A A . 129 ASP O 1 1
18 38856 1 1 129 ASP OD1 O -10.246 4.290 7.016 1.00 . A A . 129 ASP OD1 1 1
18 38857 1 1 129 ASP OD2 O -8.424 3.157 6.647 1.00 . A A . 129 ASP OD2 1 1
18 38858 1 1 130 SER C C -6.879 4.259 2.660 1.00 . A A . 130 SER C 1 1
18 38859 1 1 130 SER CA C -7.940 3.242 2.257 1.00 . A A . 130 SER CA 1 1
18 38860 1 1 130 SER CB C -8.394 3.517 0.823 1.00 . A A . 130 SER CB 1 1
18 38861 1 1 130 SER H H -9.485 4.156 3.369 1.00 . A A . 130 SER H 1 1
18 38862 1 1 130 SER HA H -7.511 2.251 2.307 1.00 . A A . 130 SER HA 1 1
18 38863 1 1 130 SER HB2 H -8.416 4.580 0.650 1.00 . A A . 130 SER HB2 1 1
18 38864 1 1 130 SER HB3 H -7.698 3.054 0.138 1.00 . A A . 130 SER HB3 1 1
18 38865 1 1 130 SER HG H -10.041 2.636 1.404 1.00 . A A . 130 SER HG 1 1
18 38866 1 1 130 SER N N -9.080 3.286 3.161 1.00 . A A . 130 SER N 1 1
18 38867 1 1 130 SER O O -7.187 5.409 2.984 1.00 . A A . 130 SER O 1 1
18 38868 1 1 130 SER OG O -9.686 2.987 0.579 1.00 . A A . 130 SER OG 1 1
18 38869 1 1 131 ALA C C -3.529 4.655 1.732 1.00 . A A . 131 ALA C 1 1
18 38870 1 1 131 ALA CA C -4.491 4.684 2.905 1.00 . A A . 131 ALA CA 1 1
18 38871 1 1 131 ALA CB C -3.785 4.256 4.180 1.00 . A A . 131 ALA CB 1 1
18 38872 1 1 131 ALA H H -5.462 2.882 2.388 1.00 . A A . 131 ALA H 1 1
18 38873 1 1 131 ALA HA H -4.852 5.695 3.037 1.00 . A A . 131 ALA HA 1 1
18 38874 1 1 131 ALA HB1 H -3.422 3.245 4.071 1.00 . A A . 131 ALA HB1 1 1
18 38875 1 1 131 ALA HB2 H -4.477 4.304 5.008 1.00 . A A . 131 ALA HB2 1 1
18 38876 1 1 131 ALA HB3 H -2.951 4.918 4.371 1.00 . A A . 131 ALA HB3 1 1
18 38877 1 1 131 ALA N N -5.629 3.823 2.629 1.00 . A A . 131 ALA N 1 1
18 38878 1 1 131 ALA O O -3.476 3.670 0.988 1.00 . A A . 131 ALA O 1 1
18 38879 1 1 132 SER C C -0.509 6.396 0.916 1.00 . A A . 132 SER C 1 1
18 38880 1 1 132 SER CA C -1.856 5.840 0.449 1.00 . A A . 132 SER CA 1 1
18 38881 1 1 132 SER CB C -2.480 6.745 -0.618 1.00 . A A . 132 SER CB 1 1
18 38882 1 1 132 SER H H -2.830 6.472 2.207 1.00 . A A . 132 SER H 1 1
18 38883 1 1 132 SER HA H -1.708 4.852 0.035 1.00 . A A . 132 SER HA 1 1
18 38884 1 1 132 SER HB2 H -3.493 6.426 -0.804 1.00 . A A . 132 SER HB2 1 1
18 38885 1 1 132 SER HB3 H -2.486 7.766 -0.265 1.00 . A A . 132 SER HB3 1 1
18 38886 1 1 132 SER HG H -1.921 5.837 -2.258 1.00 . A A . 132 SER HG 1 1
18 38887 1 1 132 SER N N -2.769 5.726 1.567 1.00 . A A . 132 SER N 1 1
18 38888 1 1 132 SER O O -0.449 7.162 1.883 1.00 . A A . 132 SER O 1 1
18 38889 1 1 132 SER OG O -1.760 6.690 -1.828 1.00 . A A . 132 SER OG 1 1
18 38890 1 1 133 VAL C C 2.702 6.709 -0.708 1.00 . A A . 133 VAL C 1 1
18 38891 1 1 133 VAL CA C 1.900 6.463 0.579 1.00 . A A . 133 VAL CA 1 1
18 38892 1 1 133 VAL CB C 2.642 5.486 1.560 1.00 . A A . 133 VAL CB 1 1
18 38893 1 1 133 VAL CG1 C 2.934 4.120 0.940 1.00 . A A . 133 VAL CG1 1 1
18 38894 1 1 133 VAL CG2 C 3.921 6.112 2.109 1.00 . A A . 133 VAL CG2 1 1
18 38895 1 1 133 VAL H H 0.458 5.361 -0.504 1.00 . A A . 133 VAL H 1 1
18 38896 1 1 133 VAL HA H 1.781 7.412 1.084 1.00 . A A . 133 VAL HA 1 1
18 38897 1 1 133 VAL HB H 1.984 5.317 2.401 1.00 . A A . 133 VAL HB 1 1
18 38898 1 1 133 VAL HG11 H 2.004 3.640 0.675 1.00 . A A . 133 VAL HG11 1 1
18 38899 1 1 133 VAL HG12 H 3.466 3.507 1.651 1.00 . A A . 133 VAL HG12 1 1
18 38900 1 1 133 VAL HG13 H 3.538 4.251 0.053 1.00 . A A . 133 VAL HG13 1 1
18 38901 1 1 133 VAL HG21 H 4.583 6.356 1.288 1.00 . A A . 133 VAL HG21 1 1
18 38902 1 1 133 VAL HG22 H 4.409 5.415 2.772 1.00 . A A . 133 VAL HG22 1 1
18 38903 1 1 133 VAL HG23 H 3.677 7.015 2.651 1.00 . A A . 133 VAL HG23 1 1
18 38904 1 1 133 VAL N N 0.566 5.989 0.249 1.00 . A A . 133 VAL N 1 1
18 38905 1 1 133 VAL O O 2.638 5.920 -1.662 1.00 . A A . 133 VAL O 1 1
18 38906 1 1 134 THR C C 5.641 7.632 -1.694 1.00 . A A . 134 THR C 1 1
18 38907 1 1 134 THR CA C 4.230 8.186 -1.887 1.00 . A A . 134 THR CA 1 1
18 38908 1 1 134 THR CB C 4.276 9.721 -2.091 1.00 . A A . 134 THR CB 1 1
18 38909 1 1 134 THR CG2 C 4.933 10.088 -3.418 1.00 . A A . 134 THR CG2 1 1
18 38910 1 1 134 THR H H 3.354 8.459 0.011 1.00 . A A . 134 THR H 1 1
18 38911 1 1 134 THR HA H 3.799 7.737 -2.771 1.00 . A A . 134 THR HA 1 1
18 38912 1 1 134 THR HB H 4.849 10.161 -1.287 1.00 . A A . 134 THR HB 1 1
18 38913 1 1 134 THR HG1 H 2.519 10.009 -1.238 1.00 . A A . 134 THR HG1 1 1
18 38914 1 1 134 THR HG21 H 4.936 11.161 -3.535 1.00 . A A . 134 THR HG21 1 1
18 38915 1 1 134 THR HG22 H 4.378 9.637 -4.229 1.00 . A A . 134 THR HG22 1 1
18 38916 1 1 134 THR HG23 H 5.949 9.722 -3.429 1.00 . A A . 134 THR HG23 1 1
18 38917 1 1 134 THR N N 3.400 7.837 -0.751 1.00 . A A . 134 THR N 1 1
18 38918 1 1 134 THR O O 6.321 7.940 -0.711 1.00 . A A . 134 THR O 1 1
18 38919 1 1 134 THR OG1 O 2.943 10.248 -2.069 1.00 . A A . 134 THR OG1 1 1
18 38920 1 1 135 ILE C C 8.300 7.005 -3.474 1.00 . A A . 135 ILE C 1 1
18 38921 1 1 135 ILE CA C 7.364 6.174 -2.605 1.00 . A A . 135 ILE CA 1 1
18 38922 1 1 135 ILE CB C 7.321 4.706 -3.131 1.00 . A A . 135 ILE CB 1 1
18 38923 1 1 135 ILE CD1 C 6.299 3.810 -0.924 1.00 . A A . 135 ILE CD1 1 1
18 38924 1 1 135 ILE CG1 C 6.208 3.886 -2.442 1.00 . A A . 135 ILE CG1 1 1
18 38925 1 1 135 ILE CG2 C 8.675 4.018 -2.959 1.00 . A A . 135 ILE CG2 1 1
18 38926 1 1 135 ILE H H 5.437 6.574 -3.368 1.00 . A A . 135 ILE H 1 1
18 38927 1 1 135 ILE HA H 7.725 6.173 -1.585 1.00 . A A . 135 ILE HA 1 1
18 38928 1 1 135 ILE HB H 7.113 4.744 -4.191 1.00 . A A . 135 ILE HB 1 1
18 38929 1 1 135 ILE HD11 H 6.282 4.811 -0.516 1.00 . A A . 135 ILE HD11 1 1
18 38930 1 1 135 ILE HD12 H 7.218 3.319 -0.642 1.00 . A A . 135 ILE HD12 1 1
18 38931 1 1 135 ILE HD13 H 5.456 3.253 -0.545 1.00 . A A . 135 ILE HD13 1 1
18 38932 1 1 135 ILE HG12 H 5.253 4.327 -2.684 1.00 . A A . 135 ILE HG12 1 1
18 38933 1 1 135 ILE HG13 H 6.233 2.876 -2.822 1.00 . A A . 135 ILE HG13 1 1
18 38934 1 1 135 ILE HG21 H 9.426 4.557 -3.516 1.00 . A A . 135 ILE HG21 1 1
18 38935 1 1 135 ILE HG22 H 8.612 3.004 -3.329 1.00 . A A . 135 ILE HG22 1 1
18 38936 1 1 135 ILE HG23 H 8.942 4.002 -1.912 1.00 . A A . 135 ILE HG23 1 1
18 38937 1 1 135 ILE N N 6.047 6.788 -2.622 1.00 . A A . 135 ILE N 1 1
18 38938 1 1 135 ILE O O 7.993 7.281 -4.638 1.00 . A A . 135 ILE O 1 1
18 38939 1 1 136 ARG C C 11.566 7.491 -4.102 1.00 . A A . 136 ARG C 1 1
18 38940 1 1 136 ARG CA C 10.363 8.276 -3.620 1.00 . A A . 136 ARG CA 1 1
18 38941 1 1 136 ARG CB C 10.854 9.438 -2.739 1.00 . A A . 136 ARG CB 1 1
18 38942 1 1 136 ARG CD C 8.763 10.313 -1.600 1.00 . A A . 136 ARG CD 1 1
18 38943 1 1 136 ARG CG C 9.884 10.606 -2.586 1.00 . A A . 136 ARG CG 1 1
18 38944 1 1 136 ARG CZ C 7.207 11.635 -0.187 1.00 . A A . 136 ARG CZ 1 1
18 38945 1 1 136 ARG H H 9.703 7.053 -2.040 1.00 . A A . 136 ARG H 1 1
18 38946 1 1 136 ARG HA H 9.845 8.681 -4.476 1.00 . A A . 136 ARG HA 1 1
18 38947 1 1 136 ARG HB2 H 11.068 9.053 -1.753 1.00 . A A . 136 ARG HB2 1 1
18 38948 1 1 136 ARG HB3 H 11.774 9.819 -3.164 1.00 . A A . 136 ARG HB3 1 1
18 38949 1 1 136 ARG HD2 H 8.095 9.587 -2.038 1.00 . A A . 136 ARG HD2 1 1
18 38950 1 1 136 ARG HD3 H 9.192 9.908 -0.697 1.00 . A A . 136 ARG HD3 1 1
18 38951 1 1 136 ARG HE H 8.110 12.297 -1.856 1.00 . A A . 136 ARG HE 1 1
18 38952 1 1 136 ARG HG2 H 10.435 11.464 -2.235 1.00 . A A . 136 ARG HG2 1 1
18 38953 1 1 136 ARG HG3 H 9.454 10.827 -3.551 1.00 . A A . 136 ARG HG3 1 1
18 38954 1 1 136 ARG HH11 H 7.419 9.710 0.421 1.00 . A A . 136 ARG HH11 1 1
18 38955 1 1 136 ARG HH12 H 6.405 10.694 1.432 1.00 . A A . 136 ARG HH12 1 1
18 38956 1 1 136 ARG HH21 H 6.756 13.572 -0.558 1.00 . A A . 136 ARG HH21 1 1
18 38957 1 1 136 ARG HH22 H 6.016 12.898 0.863 1.00 . A A . 136 ARG HH22 1 1
18 38958 1 1 136 ARG N N 9.439 7.401 -2.916 1.00 . A A . 136 ARG N 1 1
18 38959 1 1 136 ARG NE N 7.996 11.516 -1.262 1.00 . A A . 136 ARG NE 1 1
18 38960 1 1 136 ARG NH1 N 6.987 10.596 0.614 1.00 . A A . 136 ARG NH1 1 1
18 38961 1 1 136 ARG NH2 N 6.607 12.790 0.057 1.00 . A A . 136 ARG NH2 1 1
18 38962 1 1 136 ARG O O 12.146 6.701 -3.355 1.00 . A A . 136 ARG O 1 1
18 38963 1 1 137 ALA C C 14.010 8.394 -6.284 1.00 . A A . 137 ALA C 1 1
18 38964 1 1 137 ALA CA C 13.155 7.203 -5.895 1.00 . A A . 137 ALA CA 1 1
18 38965 1 1 137 ALA CB C 12.901 6.281 -7.069 1.00 . A A . 137 ALA CB 1 1
18 38966 1 1 137 ALA H H 11.331 8.249 -5.930 1.00 . A A . 137 ALA H 1 1
18 38967 1 1 137 ALA HA H 13.659 6.642 -5.117 1.00 . A A . 137 ALA HA 1 1
18 38968 1 1 137 ALA HB1 H 12.276 5.457 -6.754 1.00 . A A . 137 ALA HB1 1 1
18 38969 1 1 137 ALA HB2 H 13.843 5.899 -7.434 1.00 . A A . 137 ALA HB2 1 1
18 38970 1 1 137 ALA HB3 H 12.404 6.828 -7.856 1.00 . A A . 137 ALA HB3 1 1
18 38971 1 1 137 ALA N N 11.917 7.706 -5.354 1.00 . A A . 137 ALA N 1 1
18 38972 1 1 137 ALA O O 13.683 9.133 -7.220 1.00 . A A . 137 ALA O 1 1
18 38973 1 1 138 LEU C C 16.704 9.941 -6.816 1.00 . A A . 138 LEU C 1 1
18 38974 1 1 138 LEU CA C 15.845 9.828 -5.577 1.00 . A A . 138 LEU CA 1 1
18 38975 1 1 138 LEU CB C 16.706 10.003 -4.318 1.00 . A A . 138 LEU CB 1 1
18 38976 1 1 138 LEU CD1 C 16.893 10.404 -1.853 1.00 . A A . 138 LEU CD1 1 1
18 38977 1 1 138 LEU CD2 C 14.835 11.137 -3.045 1.00 . A A . 138 LEU CD2 1 1
18 38978 1 1 138 LEU CG C 15.942 10.094 -2.989 1.00 . A A . 138 LEU CG 1 1
18 38979 1 1 138 LEU H H 15.405 7.839 -4.978 1.00 . A A . 138 LEU H 1 1
18 38980 1 1 138 LEU HA H 15.120 10.631 -5.603 1.00 . A A . 138 LEU HA 1 1
18 38981 1 1 138 LEU HB2 H 17.383 9.163 -4.259 1.00 . A A . 138 LEU HB2 1 1
18 38982 1 1 138 LEU HB3 H 17.290 10.903 -4.433 1.00 . A A . 138 LEU HB3 1 1
18 38983 1 1 138 LEU HD11 H 17.629 9.616 -1.774 1.00 . A A . 138 LEU HD11 1 1
18 38984 1 1 138 LEU HD12 H 16.338 10.472 -0.929 1.00 . A A . 138 LEU HD12 1 1
18 38985 1 1 138 LEU HD13 H 17.391 11.343 -2.045 1.00 . A A . 138 LEU HD13 1 1
18 38986 1 1 138 LEU HD21 H 14.345 11.191 -2.082 1.00 . A A . 138 LEU HD21 1 1
18 38987 1 1 138 LEU HD22 H 14.114 10.860 -3.800 1.00 . A A . 138 LEU HD22 1 1
18 38988 1 1 138 LEU HD23 H 15.259 12.101 -3.287 1.00 . A A . 138 LEU HD23 1 1
18 38989 1 1 138 LEU HG H 15.485 9.135 -2.784 1.00 . A A . 138 LEU HG 1 1
18 38990 1 1 138 LEU N N 15.096 8.577 -5.550 1.00 . A A . 138 LEU N 1 1
18 38991 1 1 138 LEU O O 17.276 8.955 -7.294 1.00 . A A . 138 LEU O 1 1
18 38992 1 1 139 GLU C C 18.959 11.361 -8.428 1.00 . A A . 139 GLU C 1 1
18 38993 1 1 139 GLU CA C 17.445 11.508 -8.555 1.00 . A A . 139 GLU CA 1 1
18 38994 1 1 139 GLU CB C 17.081 12.946 -8.956 1.00 . A A . 139 GLU CB 1 1
18 38995 1 1 139 GLU CD C 17.358 14.837 -10.627 1.00 . A A . 139 GLU CD 1 1
18 38996 1 1 139 GLU CG C 17.660 13.393 -10.298 1.00 . A A . 139 GLU CG 1 1
18 38997 1 1 139 GLU H H 16.365 11.899 -6.794 1.00 . A A . 139 GLU H 1 1
18 38998 1 1 139 GLU HA H 17.089 10.834 -9.318 1.00 . A A . 139 GLU HA 1 1
18 38999 1 1 139 GLU HB2 H 16.006 13.031 -9.009 1.00 . A A . 139 GLU HB2 1 1
18 39000 1 1 139 GLU HB3 H 17.446 13.618 -8.190 1.00 . A A . 139 GLU HB3 1 1
18 39001 1 1 139 GLU HG2 H 18.734 13.265 -10.273 1.00 . A A . 139 GLU HG2 1 1
18 39002 1 1 139 GLU HG3 H 17.245 12.768 -11.077 1.00 . A A . 139 GLU HG3 1 1
18 39003 1 1 139 GLU N N 16.775 11.172 -7.310 1.00 . A A . 139 GLU N 1 1
18 39004 1 1 139 GLU O O 19.578 11.872 -7.491 1.00 . A A . 139 GLU O 1 1
18 39005 1 1 139 GLU OE1 O 18.101 15.727 -10.172 1.00 . A A . 139 GLU OE1 1 1
18 39006 1 1 139 GLU OE2 O 16.372 15.092 -11.343 1.00 . A A . 139 GLU OE2 1 1
18 39007 1 1 140 HIS C C 21.381 11.793 -10.373 1.00 . A A . 140 HIS C 1 1
18 39008 1 1 140 HIS CA C 20.966 10.591 -9.536 1.00 . A A . 140 HIS CA 1 1
18 39009 1 1 140 HIS CB C 21.405 9.277 -10.192 1.00 . A A . 140 HIS CB 1 1
18 39010 1 1 140 HIS CD2 C 22.131 7.601 -8.361 1.00 . A A . 140 HIS CD2 1 1
18 39011 1 1 140 HIS CE1 C 20.384 6.294 -8.388 1.00 . A A . 140 HIS CE1 1 1
18 39012 1 1 140 HIS CG C 21.284 8.083 -9.292 1.00 . A A . 140 HIS CG 1 1
18 39013 1 1 140 HIS H H 18.965 10.111 -9.977 1.00 . A A . 140 HIS H 1 1
18 39014 1 1 140 HIS HA H 21.422 10.673 -8.555 1.00 . A A . 140 HIS HA 1 1
18 39015 1 1 140 HIS HB2 H 20.793 9.102 -11.063 1.00 . A A . 140 HIS HB2 1 1
18 39016 1 1 140 HIS HB3 H 22.437 9.362 -10.499 1.00 . A A . 140 HIS HB3 1 1
18 39017 1 1 140 HIS HD1 H 19.383 7.333 -9.842 1.00 . A A . 140 HIS HD1 1 1
18 39018 1 1 140 HIS HD2 H 23.099 8.014 -8.101 1.00 . A A . 140 HIS HD2 1 1
18 39019 1 1 140 HIS HE1 H 19.691 5.494 -8.161 1.00 . A A . 140 HIS HE1 1 1
18 39020 1 1 140 HIS HE2 H 21.848 6.048 -6.978 1.00 . A A . 140 HIS HE2 1 1
18 39021 1 1 140 HIS N N 19.531 10.629 -9.367 1.00 . A A . 140 HIS N 1 1
18 39022 1 1 140 HIS ND1 N 20.194 7.241 -9.285 1.00 . A A . 140 HIS ND1 1 1
18 39023 1 1 140 HIS NE2 N 21.551 6.488 -7.813 1.00 . A A . 140 HIS NE2 1 1
18 39024 1 1 140 HIS O O 20.703 12.130 -11.348 1.00 . A A . 140 HIS O 1 1
18 39025 1 1 141 HIS C C 23.235 13.576 -12.090 1.00 . A A . 141 HIS C 1 1
18 39026 1 1 141 HIS CA C 22.887 13.715 -10.591 1.00 . A A . 141 HIS CA 1 1
18 39027 1 1 141 HIS CB C 24.048 14.390 -9.805 1.00 . A A . 141 HIS CB 1 1
18 39028 1 1 141 HIS CD2 C 25.685 12.573 -8.884 1.00 . A A . 141 HIS CD2 1 1
18 39029 1 1 141 HIS CE1 C 27.421 13.043 -10.135 1.00 . A A . 141 HIS CE1 1 1
18 39030 1 1 141 HIS CG C 25.337 13.605 -9.694 1.00 . A A . 141 HIS CG 1 1
18 39031 1 1 141 HIS H H 22.995 12.079 -9.233 1.00 . A A . 141 HIS H 1 1
18 39032 1 1 141 HIS HA H 22.027 14.370 -10.524 1.00 . A A . 141 HIS HA 1 1
18 39033 1 1 141 HIS HB2 H 24.283 15.324 -10.288 1.00 . A A . 141 HIS HB2 1 1
18 39034 1 1 141 HIS HB3 H 23.706 14.599 -8.802 1.00 . A A . 141 HIS HB3 1 1
18 39035 1 1 141 HIS HD1 H 26.528 14.593 -11.133 1.00 . A A . 141 HIS HD1 1 1
18 39036 1 1 141 HIS HD2 H 25.054 12.097 -8.144 1.00 . A A . 141 HIS HD2 1 1
18 39037 1 1 141 HIS HE1 H 28.408 13.022 -10.575 1.00 . A A . 141 HIS HE1 1 1
18 39038 1 1 141 HIS HE2 H 27.548 11.616 -8.659 1.00 . A A . 141 HIS HE2 1 1
18 39039 1 1 141 HIS N N 22.470 12.447 -9.977 1.00 . A A . 141 HIS N 1 1
18 39040 1 1 141 HIS ND1 N 26.448 13.875 -10.461 1.00 . A A . 141 HIS ND1 1 1
18 39041 1 1 141 HIS NE2 N 26.984 12.242 -9.182 1.00 . A A . 141 HIS NE2 1 1
18 39042 1 1 141 HIS O O 22.821 14.418 -12.883 1.00 . A A . 141 HIS O 1 1
18 39043 1 1 142 HIS C C 25.538 13.207 -14.367 1.00 . A A . 142 HIS C 1 1
18 39044 1 1 142 HIS CA C 24.464 12.216 -13.842 1.00 . A A . 142 HIS CA 1 1
18 39045 1 1 142 HIS CB C 23.264 12.104 -14.828 1.00 . A A . 142 HIS CB 1 1
18 39046 1 1 142 HIS CD2 C 24.032 10.288 -16.526 1.00 . A A . 142 HIS CD2 1 1
18 39047 1 1 142 HIS CE1 C 23.919 11.472 -18.360 1.00 . A A . 142 HIS CE1 1 1
18 39048 1 1 142 HIS CG C 23.610 11.527 -16.179 1.00 . A A . 142 HIS CG 1 1
18 39049 1 1 142 HIS H H 24.305 11.911 -11.734 1.00 . A A . 142 HIS H 1 1
18 39050 1 1 142 HIS HA H 24.940 11.248 -13.795 1.00 . A A . 142 HIS HA 1 1
18 39051 1 1 142 HIS HB2 H 22.515 11.470 -14.388 1.00 . A A . 142 HIS HB2 1 1
18 39052 1 1 142 HIS HB3 H 22.845 13.091 -14.982 1.00 . A A . 142 HIS HB3 1 1
18 39053 1 1 142 HIS HD1 H 23.263 13.186 -17.442 1.00 . A A . 142 HIS HD1 1 1
18 39054 1 1 142 HIS HD2 H 24.188 9.452 -15.852 1.00 . A A . 142 HIS HD2 1 1
18 39055 1 1 142 HIS HE1 H 23.973 11.771 -19.400 1.00 . A A . 142 HIS HE1 1 1
18 39056 1 1 142 HIS HE2 H 24.724 9.589 -18.386 1.00 . A A . 142 HIS HE2 1 1
18 39057 1 1 142 HIS N N 24.016 12.524 -12.447 1.00 . A A . 142 HIS N 1 1
18 39058 1 1 142 HIS ND1 N 23.546 12.246 -17.355 1.00 . A A . 142 HIS ND1 1 1
18 39059 1 1 142 HIS NE2 N 24.220 10.279 -17.887 1.00 . A A . 142 HIS NE2 1 1
18 39060 1 1 142 HIS O O 26.357 12.846 -15.215 1.00 . A A . 142 HIS O 1 1
18 39061 1 1 143 HIS C C 27.832 15.275 -13.693 1.00 . A A . 143 HIS C 1 1
18 39062 1 1 143 HIS CA C 26.421 15.504 -14.263 1.00 . A A . 143 HIS CA 1 1
18 39063 1 1 143 HIS CB C 25.798 16.832 -13.776 1.00 . A A . 143 HIS CB 1 1
18 39064 1 1 143 HIS CD2 C 27.477 18.804 -13.868 1.00 . A A . 143 HIS CD2 1 1
18 39065 1 1 143 HIS CE1 C 26.580 19.924 -15.521 1.00 . A A . 143 HIS CE1 1 1
18 39066 1 1 143 HIS CG C 26.409 18.098 -14.300 1.00 . A A . 143 HIS CG 1 1
18 39067 1 1 143 HIS H H 24.856 14.630 -13.160 1.00 . A A . 143 HIS H 1 1
18 39068 1 1 143 HIS HA H 26.470 15.509 -15.341 1.00 . A A . 143 HIS HA 1 1
18 39069 1 1 143 HIS HB2 H 24.756 16.843 -14.060 1.00 . A A . 143 HIS HB2 1 1
18 39070 1 1 143 HIS HB3 H 25.860 16.863 -12.698 1.00 . A A . 143 HIS HB3 1 1
18 39071 1 1 143 HIS HD1 H 25.063 18.583 -15.859 1.00 . A A . 143 HIS HD1 1 1
18 39072 1 1 143 HIS HD2 H 28.142 18.527 -13.057 1.00 . A A . 143 HIS HD2 1 1
18 39073 1 1 143 HIS HE1 H 26.392 20.685 -16.267 1.00 . A A . 143 HIS HE1 1 1
18 39074 1 1 143 HIS HE2 H 28.335 20.545 -14.669 1.00 . A A . 143 HIS HE2 1 1
18 39075 1 1 143 HIS N N 25.526 14.431 -13.851 1.00 . A A . 143 HIS N 1 1
18 39076 1 1 143 HIS ND1 N 25.866 18.826 -15.339 1.00 . A A . 143 HIS ND1 1 1
18 39077 1 1 143 HIS NE2 N 27.562 19.935 -14.642 1.00 . A A . 143 HIS NE2 1 1
18 39078 1 1 143 HIS O O 28.093 15.551 -12.520 1.00 . A A . 143 HIS O 1 1
18 39079 1 1 144 HIS C C 30.974 14.731 -15.415 1.00 . A A . 144 HIS C 1 1
18 39080 1 1 144 HIS CA C 30.101 14.476 -14.177 1.00 . A A . 144 HIS CA 1 1
18 39081 1 1 144 HIS CB C 30.267 13.019 -13.651 1.00 . A A . 144 HIS CB 1 1
18 39082 1 1 144 HIS CD2 C 32.879 12.847 -13.408 1.00 . A A . 144 HIS CD2 1 1
18 39083 1 1 144 HIS CE1 C 32.958 11.847 -11.466 1.00 . A A . 144 HIS CE1 1 1
18 39084 1 1 144 HIS CG C 31.595 12.687 -12.989 1.00 . A A . 144 HIS CG 1 1
18 39085 1 1 144 HIS H H 28.403 14.481 -15.440 1.00 . A A . 144 HIS H 1 1
18 39086 1 1 144 HIS HA H 30.381 15.172 -13.398 1.00 . A A . 144 HIS HA 1 1
18 39087 1 1 144 HIS HB2 H 29.495 12.827 -12.920 1.00 . A A . 144 HIS HB2 1 1
18 39088 1 1 144 HIS HB3 H 30.133 12.341 -14.477 1.00 . A A . 144 HIS HB3 1 1
18 39089 1 1 144 HIS HD1 H 30.925 11.779 -11.201 1.00 . A A . 144 HIS HD1 1 1
18 39090 1 1 144 HIS HD2 H 33.193 13.306 -14.340 1.00 . A A . 144 HIS HD2 1 1
18 39091 1 1 144 HIS HE1 H 33.328 11.368 -10.567 1.00 . A A . 144 HIS HE1 1 1
18 39092 1 1 144 HIS HE2 H 34.686 12.409 -12.423 1.00 . A A . 144 HIS HE2 1 1
18 39093 1 1 144 HIS N N 28.708 14.731 -14.533 1.00 . A A . 144 HIS N 1 1
18 39094 1 1 144 HIS ND1 N 31.685 12.055 -11.765 1.00 . A A . 144 HIS ND1 1 1
18 39095 1 1 144 HIS NE2 N 33.701 12.318 -12.448 1.00 . A A . 144 HIS NE2 1 1
18 39096 1 1 144 HIS O O 31.313 13.796 -16.146 1.00 . A A . 144 HIS O 1 1
18 39097 1 1 145 HIS C C 32.744 17.804 -16.479 1.00 . A A . 145 HIS C 1 1
18 39098 1 1 145 HIS CA C 32.199 16.409 -16.747 1.00 . A A . 145 HIS CA 1 1
18 39099 1 1 145 HIS CB C 31.551 16.379 -18.144 1.00 . A A . 145 HIS CB 1 1
18 39100 1 1 145 HIS CD2 C 31.226 14.163 -19.455 1.00 . A A . 145 HIS CD2 1 1
18 39101 1 1 145 HIS CE1 C 33.301 13.849 -20.075 1.00 . A A . 145 HIS CE1 1 1
18 39102 1 1 145 HIS CG C 31.953 15.199 -18.978 1.00 . A A . 145 HIS CG 1 1
18 39103 1 1 145 HIS H H 30.856 16.709 -15.127 1.00 . A A . 145 HIS H 1 1
18 39104 1 1 145 HIS HA H 33.026 15.718 -16.734 1.00 . A A . 145 HIS HA 1 1
18 39105 1 1 145 HIS HB2 H 30.479 16.351 -18.029 1.00 . A A . 145 HIS HB2 1 1
18 39106 1 1 145 HIS HB3 H 31.821 17.275 -18.682 1.00 . A A . 145 HIS HB3 1 1
18 39107 1 1 145 HIS HD1 H 34.031 15.549 -19.188 1.00 . A A . 145 HIS HD1 1 1
18 39108 1 1 145 HIS HD2 H 30.161 14.013 -19.325 1.00 . A A . 145 HIS HD2 1 1
18 39109 1 1 145 HIS HE1 H 34.188 13.417 -20.515 1.00 . A A . 145 HIS HE1 1 1
18 39110 1 1 145 HIS HE2 H 31.889 12.405 -20.390 1.00 . A A . 145 HIS HE2 1 1
18 39111 1 1 145 HIS N N 31.272 16.005 -15.674 1.00 . A A . 145 HIS N 1 1
18 39112 1 1 145 HIS ND1 N 33.251 14.971 -19.383 1.00 . A A . 145 HIS ND1 1 1
18 39113 1 1 145 HIS NE2 N 32.089 13.336 -20.134 1.00 . A A . 145 HIS NE2 1 1
18 39114 1 1 145 HIS O O 32.004 18.704 -16.070 1.00 . A A . 145 HIS O 1 1
19 39115 1 1 1 MET C C 23.843 -40.845 78.624 1.00 . A A . 1 MET C 1 1
19 39116 1 1 1 MET CA C 23.590 -41.333 77.192 1.00 . A A . 1 MET CA 1 1
19 39117 1 1 1 MET CB C 24.697 -42.313 76.753 1.00 . A A . 1 MET CB 1 1
19 39118 1 1 1 MET CE C 26.859 -43.239 74.502 1.00 . A A . 1 MET CE 1 1
19 39119 1 1 1 MET CG C 26.105 -41.712 76.706 1.00 . A A . 1 MET CG 1 1
19 39120 1 1 1 MET H1 H 23.343 -40.550 75.273 1.00 . A A . 1 MET H1 1 1
19 39121 1 1 1 MET H2 H 24.369 -39.635 76.261 1.00 . A A . 1 MET H2 1 1
19 39122 1 1 1 MET H3 H 22.694 -39.581 76.501 1.00 . A A . 1 MET H3 1 1
19 39123 1 1 1 MET HA H 22.644 -41.857 77.176 1.00 . A A . 1 MET HA 1 1
19 39124 1 1 1 MET HB2 H 24.713 -43.142 77.443 1.00 . A A . 1 MET HB2 1 1
19 39125 1 1 1 MET HB3 H 24.458 -42.684 75.768 1.00 . A A . 1 MET HB3 1 1
19 39126 1 1 1 MET HE1 H 25.855 -43.634 74.495 1.00 . A A . 1 MET HE1 1 1
19 39127 1 1 1 MET HE2 H 27.533 -43.961 74.063 1.00 . A A . 1 MET HE2 1 1
19 39128 1 1 1 MET HE3 H 26.890 -42.323 73.931 1.00 . A A . 1 MET HE3 1 1
19 39129 1 1 1 MET HG2 H 26.107 -40.889 76.009 1.00 . A A . 1 MET HG2 1 1
19 39130 1 1 1 MET HG3 H 26.357 -41.348 77.692 1.00 . A A . 1 MET HG3 1 1
19 39131 1 1 1 MET N N 23.493 -40.196 76.241 1.00 . A A . 1 MET N 1 1
19 39132 1 1 1 MET O O 24.068 -41.656 79.527 1.00 . A A . 1 MET O 1 1
19 39133 1 1 1 MET SD S 27.359 -42.904 76.192 1.00 . A A . 1 MET SD 1 1
19 39134 1 1 2 ASN C C 22.684 -38.507 80.744 1.00 . A A . 2 ASN C 1 1
19 39135 1 1 2 ASN CA C 24.015 -38.970 80.171 1.00 . A A . 2 ASN CA 1 1
19 39136 1 1 2 ASN CB C 25.030 -37.808 80.175 1.00 . A A . 2 ASN CB 1 1
19 39137 1 1 2 ASN CG C 26.464 -38.230 79.872 1.00 . A A . 2 ASN CG 1 1
19 39138 1 1 2 ASN H H 23.640 -38.917 78.090 1.00 . A A . 2 ASN H 1 1
19 39139 1 1 2 ASN HA H 24.394 -39.765 80.798 1.00 . A A . 2 ASN HA 1 1
19 39140 1 1 2 ASN HB2 H 24.732 -37.082 79.434 1.00 . A A . 2 ASN HB2 1 1
19 39141 1 1 2 ASN HB3 H 25.017 -37.337 81.149 1.00 . A A . 2 ASN HB3 1 1
19 39142 1 1 2 ASN HD21 H 27.147 -36.866 81.149 1.00 . A A . 2 ASN HD21 1 1
19 39143 1 1 2 ASN HD22 H 28.351 -37.819 80.343 1.00 . A A . 2 ASN HD22 1 1
19 39144 1 1 2 ASN N N 23.811 -39.527 78.836 1.00 . A A . 2 ASN N 1 1
19 39145 1 1 2 ASN ND2 N 27.415 -37.573 80.518 1.00 . A A . 2 ASN ND2 1 1
19 39146 1 1 2 ASN O O 22.276 -37.353 80.573 1.00 . A A . 2 ASN O 1 1
19 39147 1 1 2 ASN OD1 O 26.722 -39.137 79.077 1.00 . A A . 2 ASN OD1 1 1
19 39148 1 1 3 ALA C C 20.755 -39.477 83.473 1.00 . A A . 3 ALA C 1 1
19 39149 1 1 3 ALA CA C 20.705 -39.156 81.988 1.00 . A A . 3 ALA CA 1 1
19 39150 1 1 3 ALA CB C 19.583 -39.926 81.301 1.00 . A A . 3 ALA CB 1 1
19 39151 1 1 3 ALA H H 22.340 -40.357 81.416 1.00 . A A . 3 ALA H 1 1
19 39152 1 1 3 ALA HA H 20.508 -38.100 81.869 1.00 . A A . 3 ALA HA 1 1
19 39153 1 1 3 ALA HB1 H 18.637 -39.665 81.754 1.00 . A A . 3 ALA HB1 1 1
19 39154 1 1 3 ALA HB2 H 19.754 -40.987 81.413 1.00 . A A . 3 ALA HB2 1 1
19 39155 1 1 3 ALA HB3 H 19.562 -39.674 80.251 1.00 . A A . 3 ALA HB3 1 1
19 39156 1 1 3 ALA N N 21.982 -39.442 81.368 1.00 . A A . 3 ALA N 1 1
19 39157 1 1 3 ALA O O 20.797 -40.647 83.871 1.00 . A A . 3 ALA O 1 1
19 39158 1 1 4 ARG C C 19.359 -38.979 86.179 1.00 . A A . 4 ARG C 1 1
19 39159 1 1 4 ARG CA C 20.750 -38.547 85.737 1.00 . A A . 4 ARG CA 1 1
19 39160 1 1 4 ARG CB C 21.089 -37.218 86.411 1.00 . A A . 4 ARG CB 1 1
19 39161 1 1 4 ARG CD C 22.704 -35.399 86.936 1.00 . A A . 4 ARG CD 1 1
19 39162 1 1 4 ARG CG C 22.524 -36.744 86.250 1.00 . A A . 4 ARG CG 1 1
19 39163 1 1 4 ARG CZ C 24.467 -33.669 87.162 1.00 . A A . 4 ARG CZ 1 1
19 39164 1 1 4 ARG H H 20.856 -37.526 83.883 1.00 . A A . 4 ARG H 1 1
19 39165 1 1 4 ARG HA H 21.466 -39.294 86.038 1.00 . A A . 4 ARG HA 1 1
19 39166 1 1 4 ARG HB2 H 20.445 -36.456 86.000 1.00 . A A . 4 ARG HB2 1 1
19 39167 1 1 4 ARG HB3 H 20.884 -37.310 87.467 1.00 . A A . 4 ARG HB3 1 1
19 39168 1 1 4 ARG HD2 H 22.119 -34.666 86.404 1.00 . A A . 4 ARG HD2 1 1
19 39169 1 1 4 ARG HD3 H 22.334 -35.479 87.948 1.00 . A A . 4 ARG HD3 1 1
19 39170 1 1 4 ARG HE H 24.798 -35.637 86.887 1.00 . A A . 4 ARG HE 1 1
19 39171 1 1 4 ARG HG2 H 23.192 -37.466 86.698 1.00 . A A . 4 ARG HG2 1 1
19 39172 1 1 4 ARG HG3 H 22.748 -36.638 85.199 1.00 . A A . 4 ARG HG3 1 1
19 39173 1 1 4 ARG HH11 H 22.579 -32.917 87.117 1.00 . A A . 4 ARG HH11 1 1
19 39174 1 1 4 ARG HH12 H 23.833 -31.741 87.351 1.00 . A A . 4 ARG HH12 1 1
19 39175 1 1 4 ARG HH21 H 26.451 -34.091 87.233 1.00 . A A . 4 ARG HH21 1 1
19 39176 1 1 4 ARG HH22 H 26.036 -32.416 87.416 1.00 . A A . 4 ARG HH22 1 1
19 39177 1 1 4 ARG N N 20.799 -38.423 84.283 1.00 . A A . 4 ARG N 1 1
19 39178 1 1 4 ARG NE N 24.095 -34.944 86.975 1.00 . A A . 4 ARG NE 1 1
19 39179 1 1 4 ARG NH1 N 23.552 -32.699 87.217 1.00 . A A . 4 ARG NH1 1 1
19 39180 1 1 4 ARG NH2 N 25.749 -33.365 87.280 1.00 . A A . 4 ARG NH2 1 1
19 39181 1 1 4 ARG O O 18.360 -38.488 85.646 1.00 . A A . 4 ARG O 1 1
19 39182 1 1 5 ASP C C 17.391 -39.294 88.545 1.00 . A A . 5 ASP C 1 1
19 39183 1 1 5 ASP CA C 18.018 -40.367 87.663 1.00 . A A . 5 ASP CA 1 1
19 39184 1 1 5 ASP CB C 18.188 -41.676 88.448 1.00 . A A . 5 ASP CB 1 1
19 39185 1 1 5 ASP CG C 16.862 -42.274 88.900 1.00 . A A . 5 ASP CG 1 1
19 39186 1 1 5 ASP H H 20.132 -40.255 87.514 1.00 . A A . 5 ASP H 1 1
19 39187 1 1 5 ASP HA H 17.368 -40.542 86.817 1.00 . A A . 5 ASP HA 1 1
19 39188 1 1 5 ASP HB2 H 18.696 -42.398 87.826 1.00 . A A . 5 ASP HB2 1 1
19 39189 1 1 5 ASP HB3 H 18.786 -41.481 89.325 1.00 . A A . 5 ASP HB3 1 1
19 39190 1 1 5 ASP N N 19.297 -39.893 87.142 1.00 . A A . 5 ASP N 1 1
19 39191 1 1 5 ASP O O 17.955 -38.918 89.581 1.00 . A A . 5 ASP O 1 1
19 39192 1 1 5 ASP OD1 O 16.134 -42.837 88.053 1.00 . A A . 5 ASP OD1 1 1
19 39193 1 1 5 ASP OD2 O 16.545 -42.182 90.103 1.00 . A A . 5 ASP OD2 1 1
19 39194 1 1 6 ASN C C 14.092 -38.029 89.012 1.00 . A A . 6 ASN C 1 1
19 39195 1 1 6 ASN CA C 15.564 -37.714 88.820 1.00 . A A . 6 ASN CA 1 1
19 39196 1 1 6 ASN CB C 15.701 -36.361 88.099 1.00 . A A . 6 ASN CB 1 1
19 39197 1 1 6 ASN CG C 17.087 -35.758 88.223 1.00 . A A . 6 ASN CG 1 1
19 39198 1 1 6 ASN H H 15.852 -39.137 87.285 1.00 . A A . 6 ASN H 1 1
19 39199 1 1 6 ASN HA H 16.022 -37.632 89.794 1.00 . A A . 6 ASN HA 1 1
19 39200 1 1 6 ASN HB2 H 15.491 -36.499 87.050 1.00 . A A . 6 ASN HB2 1 1
19 39201 1 1 6 ASN HB3 H 14.985 -35.667 88.515 1.00 . A A . 6 ASN HB3 1 1
19 39202 1 1 6 ASN HD21 H 17.518 -36.257 86.345 1.00 . A A . 6 ASN HD21 1 1
19 39203 1 1 6 ASN HD22 H 18.777 -35.458 87.224 1.00 . A A . 6 ASN HD22 1 1
19 39204 1 1 6 ASN N N 16.249 -38.781 88.109 1.00 . A A . 6 ASN N 1 1
19 39205 1 1 6 ASN ND2 N 17.870 -35.825 87.156 1.00 . A A . 6 ASN ND2 1 1
19 39206 1 1 6 ASN O O 13.386 -38.387 88.064 1.00 . A A . 6 ASN O 1 1
19 39207 1 1 6 ASN OD1 O 17.429 -35.192 89.254 1.00 . A A . 6 ASN OD1 1 1
19 39208 1 1 7 LYS C C 11.867 -36.953 91.602 1.00 . A A . 7 LYS C 1 1
19 39209 1 1 7 LYS CA C 12.238 -38.022 90.578 1.00 . A A . 7 LYS CA 1 1
19 39210 1 1 7 LYS CB C 11.912 -39.431 91.101 1.00 . A A . 7 LYS CB 1 1
19 39211 1 1 7 LYS CD C 10.170 -41.070 91.872 1.00 . A A . 7 LYS CD 1 1
19 39212 1 1 7 LYS CE C 8.690 -41.301 92.135 1.00 . A A . 7 LYS CE 1 1
19 39213 1 1 7 LYS CG C 10.428 -39.674 91.342 1.00 . A A . 7 LYS CG 1 1
19 39214 1 1 7 LYS H H 14.280 -37.688 90.968 1.00 . A A . 7 LYS H 1 1
19 39215 1 1 7 LYS HA H 11.674 -37.843 89.674 1.00 . A A . 7 LYS HA 1 1
19 39216 1 1 7 LYS HB2 H 12.263 -40.157 90.383 1.00 . A A . 7 LYS HB2 1 1
19 39217 1 1 7 LYS HB3 H 12.436 -39.583 92.036 1.00 . A A . 7 LYS HB3 1 1
19 39218 1 1 7 LYS HD2 H 10.513 -41.790 91.145 1.00 . A A . 7 LYS HD2 1 1
19 39219 1 1 7 LYS HD3 H 10.715 -41.200 92.796 1.00 . A A . 7 LYS HD3 1 1
19 39220 1 1 7 LYS HE2 H 8.565 -42.272 92.593 1.00 . A A . 7 LYS HE2 1 1
19 39221 1 1 7 LYS HE3 H 8.337 -40.538 92.814 1.00 . A A . 7 LYS HE3 1 1
19 39222 1 1 7 LYS HG2 H 10.068 -38.955 92.064 1.00 . A A . 7 LYS HG2 1 1
19 39223 1 1 7 LYS HG3 H 9.895 -39.548 90.410 1.00 . A A . 7 LYS HG3 1 1
19 39224 1 1 7 LYS HZ1 H 8.046 -40.345 90.388 1.00 . A A . 7 LYS HZ1 1 1
19 39225 1 1 7 LYS HZ2 H 6.868 -41.321 91.109 1.00 . A A . 7 LYS HZ2 1 1
19 39226 1 1 7 LYS HZ3 H 8.146 -42.033 90.250 1.00 . A A . 7 LYS HZ3 1 1
19 39227 1 1 7 LYS N N 13.643 -37.894 90.249 1.00 . A A . 7 LYS N 1 1
19 39228 1 1 7 LYS NZ N 7.882 -41.247 90.887 1.00 . A A . 7 LYS NZ 1 1
19 39229 1 1 7 LYS O O 12.023 -37.142 92.813 1.00 . A A . 7 LYS O 1 1
19 39230 1 1 8 PHE C C 9.530 -34.425 91.725 1.00 . A A . 8 PHE C 1 1
19 39231 1 1 8 PHE CA C 11.008 -34.710 91.945 1.00 . A A . 8 PHE CA 1 1
19 39232 1 1 8 PHE CB C 11.858 -33.454 91.689 1.00 . A A . 8 PHE CB 1 1
19 39233 1 1 8 PHE CD1 C 11.641 -32.291 93.910 1.00 . A A . 8 PHE CD1 1 1
19 39234 1 1 8 PHE CD2 C 10.931 -31.131 91.952 1.00 . A A . 8 PHE CD2 1 1
19 39235 1 1 8 PHE CE1 C 11.278 -31.206 94.684 1.00 . A A . 8 PHE CE1 1 1
19 39236 1 1 8 PHE CE2 C 10.570 -30.046 92.721 1.00 . A A . 8 PHE CE2 1 1
19 39237 1 1 8 PHE CG C 11.471 -32.267 92.534 1.00 . A A . 8 PHE CG 1 1
19 39238 1 1 8 PHE CZ C 10.742 -30.083 94.088 1.00 . A A . 8 PHE CZ 1 1
19 39239 1 1 8 PHE H H 11.406 -35.694 90.122 1.00 . A A . 8 PHE H 1 1
19 39240 1 1 8 PHE HA H 11.145 -35.017 92.972 1.00 . A A . 8 PHE HA 1 1
19 39241 1 1 8 PHE HB2 H 12.892 -33.683 91.898 1.00 . A A . 8 PHE HB2 1 1
19 39242 1 1 8 PHE HB3 H 11.764 -33.169 90.651 1.00 . A A . 8 PHE HB3 1 1
19 39243 1 1 8 PHE HD1 H 12.060 -33.169 94.378 1.00 . A A . 8 PHE HD1 1 1
19 39244 1 1 8 PHE HD2 H 10.794 -31.100 90.880 1.00 . A A . 8 PHE HD2 1 1
19 39245 1 1 8 PHE HE1 H 11.414 -31.237 95.755 1.00 . A A . 8 PHE HE1 1 1
19 39246 1 1 8 PHE HE2 H 10.150 -29.168 92.253 1.00 . A A . 8 PHE HE2 1 1
19 39247 1 1 8 PHE HZ H 10.458 -29.235 94.692 1.00 . A A . 8 PHE HZ 1 1
19 39248 1 1 8 PHE N N 11.436 -35.807 91.097 1.00 . A A . 8 PHE N 1 1
19 39249 1 1 8 PHE O O 9.100 -34.104 90.614 1.00 . A A . 8 PHE O 1 1
19 39250 1 1 9 ASN C C 7.052 -33.167 93.814 1.00 . A A . 9 ASN C 1 1
19 39251 1 1 9 ASN CA C 7.340 -34.269 92.801 1.00 . A A . 9 ASN CA 1 1
19 39252 1 1 9 ASN CB C 6.526 -35.527 93.132 1.00 . A A . 9 ASN CB 1 1
19 39253 1 1 9 ASN CG C 6.501 -36.543 92.003 1.00 . A A . 9 ASN CG 1 1
19 39254 1 1 9 ASN H H 9.178 -34.887 93.628 1.00 . A A . 9 ASN H 1 1
19 39255 1 1 9 ASN HA H 7.069 -33.917 91.817 1.00 . A A . 9 ASN HA 1 1
19 39256 1 1 9 ASN HB2 H 6.951 -36.003 94.003 1.00 . A A . 9 ASN HB2 1 1
19 39257 1 1 9 ASN HB3 H 5.507 -35.239 93.352 1.00 . A A . 9 ASN HB3 1 1
19 39258 1 1 9 ASN HD21 H 4.804 -35.770 91.321 1.00 . A A . 9 ASN HD21 1 1
19 39259 1 1 9 ASN HD22 H 5.447 -37.093 90.411 1.00 . A A . 9 ASN HD22 1 1
19 39260 1 1 9 ASN N N 8.766 -34.568 92.798 1.00 . A A . 9 ASN N 1 1
19 39261 1 1 9 ASN ND2 N 5.483 -36.461 91.162 1.00 . A A . 9 ASN ND2 1 1
19 39262 1 1 9 ASN O O 7.761 -33.043 94.818 1.00 . A A . 9 ASN O 1 1
19 39263 1 1 9 ASN OD1 O 7.377 -37.405 91.899 1.00 . A A . 9 ASN OD1 1 1
19 39264 1 1 10 THR C C 4.314 -31.382 95.036 1.00 . A A . 10 THR C 1 1
19 39265 1 1 10 THR CA C 5.720 -31.238 94.422 1.00 . A A . 10 THR CA 1 1
19 39266 1 1 10 THR CB C 5.888 -29.885 93.655 1.00 . A A . 10 THR CB 1 1
19 39267 1 1 10 THR CG2 C 4.887 -29.735 92.507 1.00 . A A . 10 THR CG2 1 1
19 39268 1 1 10 THR H H 5.451 -32.547 92.779 1.00 . A A . 10 THR H 1 1
19 39269 1 1 10 THR HA H 6.441 -31.255 95.228 1.00 . A A . 10 THR HA 1 1
19 39270 1 1 10 THR HB H 6.886 -29.866 93.236 1.00 . A A . 10 THR HB 1 1
19 39271 1 1 10 THR HG1 H 6.591 -28.266 94.558 1.00 . A A . 10 THR HG1 1 1
19 39272 1 1 10 THR HG21 H 5.021 -28.774 92.034 1.00 . A A . 10 THR HG21 1 1
19 39273 1 1 10 THR HG22 H 3.881 -29.809 92.893 1.00 . A A . 10 THR HG22 1 1
19 39274 1 1 10 THR HG23 H 5.050 -30.522 91.782 1.00 . A A . 10 THR HG23 1 1
19 39275 1 1 10 THR N N 6.027 -32.368 93.559 1.00 . A A . 10 THR N 1 1
19 39276 1 1 10 THR O O 3.440 -32.038 94.463 1.00 . A A . 10 THR O 1 1
19 39277 1 1 10 THR OG1 O 5.760 -28.771 94.551 1.00 . A A . 10 THR OG1 1 1
19 39278 1 1 11 TRP C C 2.249 -29.478 97.102 1.00 . A A . 11 TRP C 1 1
19 39279 1 1 11 TRP CA C 2.854 -30.870 96.935 1.00 . A A . 11 TRP CA 1 1
19 39280 1 1 11 TRP CB C 3.050 -31.520 98.312 1.00 . A A . 11 TRP CB 1 1
19 39281 1 1 11 TRP CD1 C 4.408 -33.696 98.504 1.00 . A A . 11 TRP CD1 1 1
19 39282 1 1 11 TRP CD2 C 2.253 -33.988 97.988 1.00 . A A . 11 TRP CD2 1 1
19 39283 1 1 11 TRP CE2 C 2.866 -35.250 98.069 1.00 . A A . 11 TRP CE2 1 1
19 39284 1 1 11 TRP CE3 C 0.903 -33.917 97.666 1.00 . A A . 11 TRP CE3 1 1
19 39285 1 1 11 TRP CG C 3.251 -33.007 98.273 1.00 . A A . 11 TRP CG 1 1
19 39286 1 1 11 TRP CH2 C 0.835 -36.328 97.539 1.00 . A A . 11 TRP CH2 1 1
19 39287 1 1 11 TRP CZ2 C 2.161 -36.432 97.852 1.00 . A A . 11 TRP CZ2 1 1
19 39288 1 1 11 TRP CZ3 C 0.208 -35.081 97.447 1.00 . A A . 11 TRP CZ3 1 1
19 39289 1 1 11 TRP H H 4.865 -30.298 96.616 1.00 . A A . 11 TRP H 1 1
19 39290 1 1 11 TRP HA H 2.169 -31.483 96.356 1.00 . A A . 11 TRP HA 1 1
19 39291 1 1 11 TRP HB2 H 3.918 -31.085 98.784 1.00 . A A . 11 TRP HB2 1 1
19 39292 1 1 11 TRP HB3 H 2.181 -31.317 98.923 1.00 . A A . 11 TRP HB3 1 1
19 39293 1 1 11 TRP HD1 H 5.352 -33.235 98.748 1.00 . A A . 11 TRP HD1 1 1
19 39294 1 1 11 TRP HE1 H 4.856 -35.752 98.519 1.00 . A A . 11 TRP HE1 1 1
19 39295 1 1 11 TRP HE3 H 0.398 -32.964 97.587 1.00 . A A . 11 TRP HE3 1 1
19 39296 1 1 11 TRP HH2 H 0.249 -37.217 97.359 1.00 . A A . 11 TRP HH2 1 1
19 39297 1 1 11 TRP HZ2 H 2.634 -37.402 97.920 1.00 . A A . 11 TRP HZ2 1 1
19 39298 1 1 11 TRP HZ3 H -0.835 -35.034 97.195 1.00 . A A . 11 TRP HZ3 1 1
19 39299 1 1 11 TRP N N 4.126 -30.802 96.216 1.00 . A A . 11 TRP N 1 1
19 39300 1 1 11 TRP NE1 N 4.182 -35.048 98.391 1.00 . A A . 11 TRP NE1 1 1
19 39301 1 1 11 TRP O O 2.761 -28.653 97.870 1.00 . A A . 11 TRP O 1 1
19 39302 1 1 12 ASN C C -1.075 -28.228 96.297 1.00 . A A . 12 ASN C 1 1
19 39303 1 1 12 ASN CA C 0.418 -27.972 96.513 1.00 . A A . 12 ASN CA 1 1
19 39304 1 1 12 ASN CB C 0.906 -26.841 95.574 1.00 . A A . 12 ASN CB 1 1
19 39305 1 1 12 ASN CG C 0.712 -27.095 94.077 1.00 . A A . 12 ASN CG 1 1
19 39306 1 1 12 ASN H H 0.895 -29.855 95.679 1.00 . A A . 12 ASN H 1 1
19 39307 1 1 12 ASN HA H 0.553 -27.648 97.536 1.00 . A A . 12 ASN HA 1 1
19 39308 1 1 12 ASN HB2 H 0.374 -25.938 95.826 1.00 . A A . 12 ASN HB2 1 1
19 39309 1 1 12 ASN HB3 H 1.961 -26.681 95.754 1.00 . A A . 12 ASN HB3 1 1
19 39310 1 1 12 ASN HD21 H 0.174 -25.197 93.819 1.00 . A A . 12 ASN HD21 1 1
19 39311 1 1 12 ASN HD22 H 0.155 -26.185 92.398 1.00 . A A . 12 ASN HD22 1 1
19 39312 1 1 12 ASN N N 1.181 -29.209 96.356 1.00 . A A . 12 ASN N 1 1
19 39313 1 1 12 ASN ND2 N 0.309 -26.054 93.360 1.00 . A A . 12 ASN ND2 1 1
19 39314 1 1 12 ASN O O -1.460 -29.059 95.470 1.00 . A A . 12 ASN O 1 1
19 39315 1 1 12 ASN OD1 O 0.895 -28.204 93.572 1.00 . A A . 12 ASN OD1 1 1
19 39316 1 1 13 ASP C C -3.999 -26.292 96.729 1.00 . A A . 13 ASP C 1 1
19 39317 1 1 13 ASP CA C -3.357 -27.658 96.949 1.00 . A A . 13 ASP CA 1 1
19 39318 1 1 13 ASP CB C -3.949 -28.345 98.197 1.00 . A A . 13 ASP CB 1 1
19 39319 1 1 13 ASP CG C -3.761 -27.551 99.484 1.00 . A A . 13 ASP CG 1 1
19 39320 1 1 13 ASP H H -1.535 -26.912 97.732 1.00 . A A . 13 ASP H 1 1
19 39321 1 1 13 ASP HA H -3.565 -28.273 96.086 1.00 . A A . 13 ASP HA 1 1
19 39322 1 1 13 ASP HB2 H -5.006 -28.492 98.045 1.00 . A A . 13 ASP HB2 1 1
19 39323 1 1 13 ASP HB3 H -3.477 -29.308 98.318 1.00 . A A . 13 ASP HB3 1 1
19 39324 1 1 13 ASP N N -1.904 -27.532 97.063 1.00 . A A . 13 ASP N 1 1
19 39325 1 1 13 ASP O O -3.310 -25.263 96.736 1.00 . A A . 13 ASP O 1 1
19 39326 1 1 13 ASP OD1 O -2.684 -27.660 100.107 1.00 . A A . 13 ASP OD1 1 1
19 39327 1 1 13 ASP OD2 O -4.694 -26.827 99.886 1.00 . A A . 13 ASP OD2 1 1
19 39328 1 1 14 SER C C -7.392 -25.089 97.042 1.00 . A A . 14 SER C 1 1
19 39329 1 1 14 SER CA C -6.060 -25.058 96.295 1.00 . A A . 14 SER CA 1 1
19 39330 1 1 14 SER CB C -6.308 -24.843 94.796 1.00 . A A . 14 SER CB 1 1
19 39331 1 1 14 SER H H -5.795 -27.144 96.505 1.00 . A A . 14 SER H 1 1
19 39332 1 1 14 SER HA H -5.465 -24.240 96.671 1.00 . A A . 14 SER HA 1 1
19 39333 1 1 14 SER HB2 H -6.899 -25.661 94.408 1.00 . A A . 14 SER HB2 1 1
19 39334 1 1 14 SER HB3 H -6.842 -23.909 94.655 1.00 . A A . 14 SER HB3 1 1
19 39335 1 1 14 SER HG H -4.356 -24.616 94.668 1.00 . A A . 14 SER HG 1 1
19 39336 1 1 14 SER N N -5.312 -26.289 96.513 1.00 . A A . 14 SER N 1 1
19 39337 1 1 14 SER O O -8.090 -26.111 97.047 1.00 . A A . 14 SER O 1 1
19 39338 1 1 14 SER OG O -5.090 -24.789 94.064 1.00 . A A . 14 SER OG 1 1
19 39339 1 1 15 ARG C C -9.378 -22.310 98.384 1.00 . A A . 15 ARG C 1 1
19 39340 1 1 15 ARG CA C -9.009 -23.795 98.354 1.00 . A A . 15 ARG CA 1 1
19 39341 1 1 15 ARG CB C -8.993 -24.385 99.779 1.00 . A A . 15 ARG CB 1 1
19 39342 1 1 15 ARG CD C -8.108 -24.305 102.125 1.00 . A A . 15 ARG CD 1 1
19 39343 1 1 15 ARG CG C -7.942 -23.792 100.705 1.00 . A A . 15 ARG CG 1 1
19 39344 1 1 15 ARG CZ C -7.602 -22.847 104.073 1.00 . A A . 15 ARG CZ 1 1
19 39345 1 1 15 ARG H H -7.080 -23.231 97.705 1.00 . A A . 15 ARG H 1 1
19 39346 1 1 15 ARG HA H -9.751 -24.323 97.765 1.00 . A A . 15 ARG HA 1 1
19 39347 1 1 15 ARG HB2 H -9.959 -24.221 100.226 1.00 . A A . 15 ARG HB2 1 1
19 39348 1 1 15 ARG HB3 H -8.818 -25.450 99.710 1.00 . A A . 15 ARG HB3 1 1
19 39349 1 1 15 ARG HD2 H -9.126 -24.128 102.440 1.00 . A A . 15 ARG HD2 1 1
19 39350 1 1 15 ARG HD3 H -7.907 -25.367 102.138 1.00 . A A . 15 ARG HD3 1 1
19 39351 1 1 15 ARG HE H -6.237 -23.785 102.933 1.00 . A A . 15 ARG HE 1 1
19 39352 1 1 15 ARG HG2 H -6.959 -24.064 100.346 1.00 . A A . 15 ARG HG2 1 1
19 39353 1 1 15 ARG HG3 H -8.042 -22.717 100.706 1.00 . A A . 15 ARG HG3 1 1
19 39354 1 1 15 ARG HH11 H -9.587 -22.956 103.629 1.00 . A A . 15 ARG HH11 1 1
19 39355 1 1 15 ARG HH12 H -9.189 -21.994 105.021 1.00 . A A . 15 ARG HH12 1 1
19 39356 1 1 15 ARG HH21 H -5.719 -22.499 104.737 1.00 . A A . 15 ARG HH21 1 1
19 39357 1 1 15 ARG HH22 H -6.982 -21.723 105.643 1.00 . A A . 15 ARG HH22 1 1
19 39358 1 1 15 ARG N N -7.721 -23.972 97.686 1.00 . A A . 15 ARG N 1 1
19 39359 1 1 15 ARG NE N -7.204 -23.635 103.061 1.00 . A A . 15 ARG NE 1 1
19 39360 1 1 15 ARG NH1 N -8.895 -22.576 104.253 1.00 . A A . 15 ARG NH1 1 1
19 39361 1 1 15 ARG NH2 N -6.699 -22.316 104.883 1.00 . A A . 15 ARG NH2 1 1
19 39362 1 1 15 ARG O O -8.496 -21.446 98.338 1.00 . A A . 15 ARG O 1 1
19 39363 1 1 16 GLY C C -12.471 -20.453 97.819 1.00 . A A . 16 GLY C 1 1
19 39364 1 1 16 GLY CA C -11.121 -20.640 98.468 1.00 . A A . 16 GLY CA 1 1
19 39365 1 1 16 GLY H H -11.333 -22.750 98.477 1.00 . A A . 16 GLY H 1 1
19 39366 1 1 16 GLY HA2 H -11.177 -20.308 99.493 1.00 . A A . 16 GLY HA2 1 1
19 39367 1 1 16 GLY HA3 H -10.397 -20.033 97.943 1.00 . A A . 16 GLY HA3 1 1
19 39368 1 1 16 GLY N N -10.675 -22.019 98.445 1.00 . A A . 16 GLY N 1 1
19 39369 1 1 16 GLY O O -12.574 -20.406 96.595 1.00 . A A . 16 GLY O 1 1
19 39370 1 1 17 ASN C C -15.459 -18.910 98.791 1.00 . A A . 17 ASN C 1 1
19 39371 1 1 17 ASN CA C -14.861 -20.151 98.142 1.00 . A A . 17 ASN CA 1 1
19 39372 1 1 17 ASN CB C -15.716 -21.393 98.410 1.00 . A A . 17 ASN CB 1 1
19 39373 1 1 17 ASN CG C -17.006 -21.421 97.604 1.00 . A A . 17 ASN CG 1 1
19 39374 1 1 17 ASN H H -13.356 -20.403 99.611 1.00 . A A . 17 ASN H 1 1
19 39375 1 1 17 ASN HA H -14.801 -19.990 97.074 1.00 . A A . 17 ASN HA 1 1
19 39376 1 1 17 ASN HB2 H -15.141 -22.272 98.160 1.00 . A A . 17 ASN HB2 1 1
19 39377 1 1 17 ASN HB3 H -15.967 -21.423 99.459 1.00 . A A . 17 ASN HB3 1 1
19 39378 1 1 17 ASN HD21 H -17.859 -22.594 98.961 1.00 . A A . 17 ASN HD21 1 1
19 39379 1 1 17 ASN HD22 H -18.848 -22.166 97.605 1.00 . A A . 17 ASN HD22 1 1
19 39380 1 1 17 ASN N N -13.506 -20.349 98.641 1.00 . A A . 17 ASN N 1 1
19 39381 1 1 17 ASN ND2 N -18.003 -22.131 98.107 1.00 . A A . 17 ASN ND2 1 1
19 39382 1 1 17 ASN O O -15.840 -18.920 99.966 1.00 . A A . 17 ASN O 1 1
19 39383 1 1 17 ASN OD1 O -17.097 -20.832 96.526 1.00 . A A . 17 ASN OD1 1 1
19 39384 1 1 18 TYR C C -17.229 -16.068 98.074 1.00 . A A . 18 TYR C 1 1
19 39385 1 1 18 TYR CA C -15.829 -16.507 98.522 1.00 . A A . 18 TYR CA 1 1
19 39386 1 1 18 TYR CB C -14.771 -15.506 98.025 1.00 . A A . 18 TYR CB 1 1
19 39387 1 1 18 TYR CD1 C -12.779 -15.806 99.564 1.00 . A A . 18 TYR CD1 1 1
19 39388 1 1 18 TYR CD2 C -12.538 -16.446 97.281 1.00 . A A . 18 TYR CD2 1 1
19 39389 1 1 18 TYR CE1 C -11.477 -16.192 99.814 1.00 . A A . 18 TYR CE1 1 1
19 39390 1 1 18 TYR CE2 C -11.234 -16.832 97.523 1.00 . A A . 18 TYR CE2 1 1
19 39391 1 1 18 TYR CG C -13.335 -15.926 98.297 1.00 . A A . 18 TYR CG 1 1
19 39392 1 1 18 TYR CZ C -10.708 -16.702 98.792 1.00 . A A . 18 TYR CZ 1 1
19 39393 1 1 18 TYR H H -15.330 -17.945 97.051 1.00 . A A . 18 TYR H 1 1
19 39394 1 1 18 TYR HA H -15.800 -16.547 99.601 1.00 . A A . 18 TYR HA 1 1
19 39395 1 1 18 TYR HB2 H -14.882 -15.379 96.958 1.00 . A A . 18 TYR HB2 1 1
19 39396 1 1 18 TYR HB3 H -14.935 -14.555 98.511 1.00 . A A . 18 TYR HB3 1 1
19 39397 1 1 18 TYR HD1 H -13.385 -15.409 100.365 1.00 . A A . 18 TYR HD1 1 1
19 39398 1 1 18 TYR HD2 H -12.953 -16.551 96.290 1.00 . A A . 18 TYR HD2 1 1
19 39399 1 1 18 TYR HE1 H -11.063 -16.091 100.807 1.00 . A A . 18 TYR HE1 1 1
19 39400 1 1 18 TYR HE2 H -10.631 -17.233 96.721 1.00 . A A . 18 TYR HE2 1 1
19 39401 1 1 18 TYR HH H -8.834 -16.733 98.351 1.00 . A A . 18 TYR HH 1 1
19 39402 1 1 18 TYR N N -15.509 -17.839 98.014 1.00 . A A . 18 TYR N 1 1
19 39403 1 1 18 TYR O O -17.932 -16.817 97.395 1.00 . A A . 18 TYR O 1 1
19 39404 1 1 18 TYR OH O -9.410 -17.090 99.036 1.00 . A A . 18 TYR OH 1 1
19 39405 1 1 19 TRP C C -18.731 -13.055 97.191 1.00 . A A . 19 TRP C 1 1
19 39406 1 1 19 TRP CA C -18.923 -14.288 98.077 1.00 . A A . 19 TRP CA 1 1
19 39407 1 1 19 TRP CB C -19.755 -13.896 99.307 1.00 . A A . 19 TRP CB 1 1
19 39408 1 1 19 TRP CD1 C -19.555 -15.731 101.092 1.00 . A A . 19 TRP CD1 1 1
19 39409 1 1 19 TRP CD2 C -21.564 -15.618 100.114 1.00 . A A . 19 TRP CD2 1 1
19 39410 1 1 19 TRP CE2 C -21.584 -16.653 101.070 1.00 . A A . 19 TRP CE2 1 1
19 39411 1 1 19 TRP CE3 C -22.725 -15.364 99.374 1.00 . A A . 19 TRP CE3 1 1
19 39412 1 1 19 TRP CG C -20.250 -15.045 100.139 1.00 . A A . 19 TRP CG 1 1
19 39413 1 1 19 TRP CH2 C -23.839 -17.150 100.569 1.00 . A A . 19 TRP CH2 1 1
19 39414 1 1 19 TRP CZ2 C -22.718 -17.426 101.305 1.00 . A A . 19 TRP CZ2 1 1
19 39415 1 1 19 TRP CZ3 C -23.849 -16.130 99.609 1.00 . A A . 19 TRP CZ3 1 1
19 39416 1 1 19 TRP H H -17.036 -14.327 99.047 1.00 . A A . 19 TRP H 1 1
19 39417 1 1 19 TRP HA H -19.459 -15.043 97.517 1.00 . A A . 19 TRP HA 1 1
19 39418 1 1 19 TRP HB2 H -19.155 -13.271 99.948 1.00 . A A . 19 TRP HB2 1 1
19 39419 1 1 19 TRP HB3 H -20.615 -13.331 98.975 1.00 . A A . 19 TRP HB3 1 1
19 39420 1 1 19 TRP HD1 H -18.527 -15.534 101.351 1.00 . A A . 19 TRP HD1 1 1
19 39421 1 1 19 TRP HE1 H -20.073 -17.330 102.352 1.00 . A A . 19 TRP HE1 1 1
19 39422 1 1 19 TRP HE3 H -22.753 -14.579 98.632 1.00 . A A . 19 TRP HE3 1 1
19 39423 1 1 19 TRP HH2 H -24.743 -17.726 100.720 1.00 . A A . 19 TRP HH2 1 1
19 39424 1 1 19 TRP HZ2 H -22.731 -18.217 102.040 1.00 . A A . 19 TRP HZ2 1 1
19 39425 1 1 19 TRP HZ3 H -24.755 -15.945 99.051 1.00 . A A . 19 TRP HZ3 1 1
19 39426 1 1 19 TRP N N -17.629 -14.856 98.472 1.00 . A A . 19 TRP N 1 1
19 39427 1 1 19 TRP NE1 N -20.348 -16.702 101.649 1.00 . A A . 19 TRP NE1 1 1
19 39428 1 1 19 TRP O O -17.677 -12.411 97.230 1.00 . A A . 19 TRP O 1 1
19 39429 1 1 20 SER C C -21.208 -11.054 95.307 1.00 . A A . 20 SER C 1 1
19 39430 1 1 20 SER CA C -19.764 -11.541 95.547 1.00 . A A . 20 SER CA 1 1
19 39431 1 1 20 SER CB C -19.063 -11.842 94.208 1.00 . A A . 20 SER CB 1 1
19 39432 1 1 20 SER H H -20.536 -13.330 96.377 1.00 . A A . 20 SER H 1 1
19 39433 1 1 20 SER HA H -19.214 -10.765 96.065 1.00 . A A . 20 SER HA 1 1
19 39434 1 1 20 SER HB2 H -19.162 -10.984 93.557 1.00 . A A . 20 SER HB2 1 1
19 39435 1 1 20 SER HB3 H -18.018 -12.038 94.392 1.00 . A A . 20 SER HB3 1 1
19 39436 1 1 20 SER HG H -19.954 -12.698 92.684 1.00 . A A . 20 SER HG 1 1
19 39437 1 1 20 SER N N -19.758 -12.737 96.397 1.00 . A A . 20 SER N 1 1
19 39438 1 1 20 SER O O -21.562 -10.597 94.212 1.00 . A A . 20 SER O 1 1
19 39439 1 1 20 SER OG O -19.631 -12.969 93.555 1.00 . A A . 20 SER OG 1 1
19 39440 1 1 21 ASP C C -23.834 -9.396 96.567 1.00 . A A . 21 ASP C 1 1
19 39441 1 1 21 ASP CA C -23.467 -10.857 96.235 1.00 . A A . 21 ASP CA 1 1
19 39442 1 1 21 ASP CB C -24.253 -11.836 97.130 1.00 . A A . 21 ASP CB 1 1
19 39443 1 1 21 ASP CG C -23.991 -11.649 98.619 1.00 . A A . 21 ASP CG 1 1
19 39444 1 1 21 ASP H H -21.664 -11.341 97.239 1.00 . A A . 21 ASP H 1 1
19 39445 1 1 21 ASP HA H -23.733 -11.047 95.205 1.00 . A A . 21 ASP HA 1 1
19 39446 1 1 21 ASP HB2 H -25.308 -11.695 96.956 1.00 . A A . 21 ASP HB2 1 1
19 39447 1 1 21 ASP HB3 H -23.987 -12.848 96.858 1.00 . A A . 21 ASP HB3 1 1
19 39448 1 1 21 ASP N N -22.030 -11.117 96.354 1.00 . A A . 21 ASP N 1 1
19 39449 1 1 21 ASP O O -22.943 -8.549 96.707 1.00 . A A . 21 ASP O 1 1
19 39450 1 1 21 ASP OD1 O -22.938 -12.097 99.109 1.00 . A A . 21 ASP OD1 1 1
19 39451 1 1 21 ASP OD2 O -24.849 -11.058 99.304 1.00 . A A . 21 ASP OD2 1 1
19 39452 1 1 22 TYR C C -25.694 -6.910 95.727 1.00 . A A . 22 TYR C 1 1
19 39453 1 1 22 TYR CA C -25.775 -7.819 96.951 1.00 . A A . 22 TYR CA 1 1
19 39454 1 1 22 TYR CB C -25.183 -7.147 98.214 1.00 . A A . 22 TYR CB 1 1
19 39455 1 1 22 TYR CD1 C -27.179 -6.030 99.297 1.00 . A A . 22 TYR CD1 1 1
19 39456 1 1 22 TYR CD2 C -25.388 -4.648 98.558 1.00 . A A . 22 TYR CD2 1 1
19 39457 1 1 22 TYR CE1 C -27.865 -4.914 99.739 1.00 . A A . 22 TYR CE1 1 1
19 39458 1 1 22 TYR CE2 C -26.070 -3.525 98.998 1.00 . A A . 22 TYR CE2 1 1
19 39459 1 1 22 TYR CG C -25.933 -5.918 98.693 1.00 . A A . 22 TYR CG 1 1
19 39460 1 1 22 TYR CZ C -27.303 -3.664 99.592 1.00 . A A . 22 TYR CZ 1 1
19 39461 1 1 22 TYR H H -25.775 -9.896 96.528 1.00 . A A . 22 TYR H 1 1
19 39462 1 1 22 TYR HA H -26.824 -8.004 97.131 1.00 . A A . 22 TYR HA 1 1
19 39463 1 1 22 TYR HB2 H -25.184 -7.861 99.021 1.00 . A A . 22 TYR HB2 1 1
19 39464 1 1 22 TYR HB3 H -24.164 -6.850 98.006 1.00 . A A . 22 TYR HB3 1 1
19 39465 1 1 22 TYR HD1 H -27.618 -7.011 99.413 1.00 . A A . 22 TYR HD1 1 1
19 39466 1 1 22 TYR HD2 H -24.420 -4.538 98.089 1.00 . A A . 22 TYR HD2 1 1
19 39467 1 1 22 TYR HE1 H -28.836 -5.026 100.203 1.00 . A A . 22 TYR HE1 1 1
19 39468 1 1 22 TYR HE2 H -25.627 -2.548 98.880 1.00 . A A . 22 TYR HE2 1 1
19 39469 1 1 22 TYR HH H -28.390 -2.731 100.889 1.00 . A A . 22 TYR HH 1 1
19 39470 1 1 22 TYR N N -25.163 -9.141 96.666 1.00 . A A . 22 TYR N 1 1
19 39471 1 1 22 TYR O O -24.644 -6.347 95.402 1.00 . A A . 22 TYR O 1 1
19 39472 1 1 22 TYR OH O -27.986 -2.547 100.027 1.00 . A A . 22 TYR OH 1 1
19 39473 1 1 23 GLU C C -27.946 -4.924 93.848 1.00 . A A . 23 GLU C 1 1
19 39474 1 1 23 GLU CA C -26.908 -6.051 93.796 1.00 . A A . 23 GLU CA 1 1
19 39475 1 1 23 GLU CB C -27.186 -7.025 92.633 1.00 . A A . 23 GLU CB 1 1
19 39476 1 1 23 GLU CD C -28.443 -9.049 91.764 1.00 . A A . 23 GLU CD 1 1
19 39477 1 1 23 GLU CG C -28.338 -8.011 92.863 1.00 . A A . 23 GLU CG 1 1
19 39478 1 1 23 GLU H H -27.652 -7.177 95.417 1.00 . A A . 23 GLU H 1 1
19 39479 1 1 23 GLU HA H -25.939 -5.603 93.637 1.00 . A A . 23 GLU HA 1 1
19 39480 1 1 23 GLU HB2 H -27.419 -6.446 91.753 1.00 . A A . 23 GLU HB2 1 1
19 39481 1 1 23 GLU HB3 H -26.290 -7.597 92.443 1.00 . A A . 23 GLU HB3 1 1
19 39482 1 1 23 GLU HG2 H -28.182 -8.520 93.803 1.00 . A A . 23 GLU HG2 1 1
19 39483 1 1 23 GLU HG3 H -29.263 -7.460 92.903 1.00 . A A . 23 GLU HG3 1 1
19 39484 1 1 23 GLU N N -26.833 -6.777 95.054 1.00 . A A . 23 GLU N 1 1
19 39485 1 1 23 GLU O O -29.110 -5.135 94.204 1.00 . A A . 23 GLU O 1 1
19 39486 1 1 23 GLU OE1 O -27.781 -10.100 91.868 1.00 . A A . 23 GLU OE1 1 1
19 39487 1 1 23 GLU OE2 O -29.190 -8.826 90.791 1.00 . A A . 23 GLU OE2 1 1
19 39488 1 1 24 GLY C C -28.010 -1.625 92.321 1.00 . A A . 24 GLY C 1 1
19 39489 1 1 24 GLY CA C -28.356 -2.553 93.472 1.00 . A A . 24 GLY CA 1 1
19 39490 1 1 24 GLY H H -26.535 -3.616 93.306 1.00 . A A . 24 GLY H 1 1
19 39491 1 1 24 GLY HA2 H -29.379 -2.882 93.361 1.00 . A A . 24 GLY HA2 1 1
19 39492 1 1 24 GLY HA3 H -28.260 -2.013 94.399 1.00 . A A . 24 GLY HA3 1 1
19 39493 1 1 24 GLY N N -27.487 -3.719 93.517 1.00 . A A . 24 GLY N 1 1
19 39494 1 1 24 GLY O O -26.864 -1.180 92.199 1.00 . A A . 24 GLY O 1 1
19 39495 1 1 25 SER C C -29.946 0.520 90.174 1.00 . A A . 25 SER C 1 1
19 39496 1 1 25 SER CA C -28.811 -0.496 90.304 1.00 . A A . 25 SER CA 1 1
19 39497 1 1 25 SER CB C -28.730 -1.367 89.038 1.00 . A A . 25 SER CB 1 1
19 39498 1 1 25 SER H H -29.896 -1.707 91.663 1.00 . A A . 25 SER H 1 1
19 39499 1 1 25 SER HA H -27.880 0.038 90.422 1.00 . A A . 25 SER HA 1 1
19 39500 1 1 25 SER HB2 H -29.648 -1.928 88.937 1.00 . A A . 25 SER HB2 1 1
19 39501 1 1 25 SER HB3 H -28.601 -0.733 88.173 1.00 . A A . 25 SER HB3 1 1
19 39502 1 1 25 SER HG H -26.822 -1.780 89.225 1.00 . A A . 25 SER HG 1 1
19 39503 1 1 25 SER N N -29.001 -1.339 91.482 1.00 . A A . 25 SER N 1 1
19 39504 1 1 25 SER O O -31.062 0.169 89.778 1.00 . A A . 25 SER O 1 1
19 39505 1 1 25 SER OG O -27.645 -2.275 89.105 1.00 . A A . 25 SER OG 1 1
19 39506 1 1 26 ASP C C -30.046 4.162 89.988 1.00 . A A . 26 ASP C 1 1
19 39507 1 1 26 ASP CA C -30.657 2.853 90.488 1.00 . A A . 26 ASP CA 1 1
19 39508 1 1 26 ASP CB C -31.283 3.100 91.877 1.00 . A A . 26 ASP CB 1 1
19 39509 1 1 26 ASP CG C -32.335 2.082 92.265 1.00 . A A . 26 ASP CG 1 1
19 39510 1 1 26 ASP H H -28.750 1.988 90.835 1.00 . A A . 26 ASP H 1 1
19 39511 1 1 26 ASP HA H -31.433 2.548 89.805 1.00 . A A . 26 ASP HA 1 1
19 39512 1 1 26 ASP HB2 H -30.501 3.072 92.623 1.00 . A A . 26 ASP HB2 1 1
19 39513 1 1 26 ASP HB3 H -31.738 4.081 91.887 1.00 . A A . 26 ASP HB3 1 1
19 39514 1 1 26 ASP N N -29.658 1.777 90.532 1.00 . A A . 26 ASP N 1 1
19 39515 1 1 26 ASP O O -29.212 4.764 90.672 1.00 . A A . 26 ASP O 1 1
19 39516 1 1 26 ASP OD1 O -33.519 2.290 91.933 1.00 . A A . 26 ASP OD1 1 1
19 39517 1 1 26 ASP OD2 O -31.986 1.077 92.909 1.00 . A A . 26 ASP OD2 1 1
19 39518 1 1 27 GLU C C -31.229 6.441 87.381 1.00 . A A . 27 GLU C 1 1
19 39519 1 1 27 GLU CA C -30.109 5.914 88.273 1.00 . A A . 27 GLU CA 1 1
19 39520 1 1 27 GLU CB C -28.743 5.928 87.537 1.00 . A A . 27 GLU CB 1 1
19 39521 1 1 27 GLU CD C -29.195 4.753 85.292 1.00 . A A . 27 GLU CD 1 1
19 39522 1 1 27 GLU CG C -28.442 4.739 86.609 1.00 . A A . 27 GLU CG 1 1
19 39523 1 1 27 GLU H H -31.008 3.995 88.238 1.00 . A A . 27 GLU H 1 1
19 39524 1 1 27 GLU HA H -30.037 6.572 89.126 1.00 . A A . 27 GLU HA 1 1
19 39525 1 1 27 GLU HB2 H -28.693 6.826 86.939 1.00 . A A . 27 GLU HB2 1 1
19 39526 1 1 27 GLU HB3 H -27.961 5.973 88.285 1.00 . A A . 27 GLU HB3 1 1
19 39527 1 1 27 GLU HG2 H -27.388 4.741 86.390 1.00 . A A . 27 GLU HG2 1 1
19 39528 1 1 27 GLU HG3 H -28.689 3.829 87.132 1.00 . A A . 27 GLU HG3 1 1
19 39529 1 1 27 GLU N N -30.453 4.587 88.793 1.00 . A A . 27 GLU N 1 1
19 39530 1 1 27 GLU O O -31.922 5.662 86.720 1.00 . A A . 27 GLU O 1 1
19 39531 1 1 27 GLU OE1 O -28.976 5.679 84.487 1.00 . A A . 27 GLU OE1 1 1
19 39532 1 1 27 GLU OE2 O -30.004 3.830 85.057 1.00 . A A . 27 GLU OE2 1 1
19 39533 1 1 28 ASN C C -32.116 9.855 86.294 1.00 . A A . 28 ASN C 1 1
19 39534 1 1 28 ASN CA C -32.463 8.391 86.569 1.00 . A A . 28 ASN CA 1 1
19 39535 1 1 28 ASN CB C -33.832 8.292 87.275 1.00 . A A . 28 ASN CB 1 1
19 39536 1 1 28 ASN CG C -35.010 8.657 86.377 1.00 . A A . 28 ASN CG 1 1
19 39537 1 1 28 ASN H H -30.846 8.327 87.940 1.00 . A A . 28 ASN H 1 1
19 39538 1 1 28 ASN HA H -32.515 7.860 85.630 1.00 . A A . 28 ASN HA 1 1
19 39539 1 1 28 ASN HB2 H -33.974 7.281 87.629 1.00 . A A . 28 ASN HB2 1 1
19 39540 1 1 28 ASN HB3 H -33.836 8.964 88.123 1.00 . A A . 28 ASN HB3 1 1
19 39541 1 1 28 ASN HD21 H -34.128 7.858 84.778 1.00 . A A . 28 ASN HD21 1 1
19 39542 1 1 28 ASN HD22 H -35.690 8.552 84.511 1.00 . A A . 28 ASN HD22 1 1
19 39543 1 1 28 ASN N N -31.419 7.761 87.380 1.00 . A A . 28 ASN N 1 1
19 39544 1 1 28 ASN ND2 N -34.935 8.321 85.096 1.00 . A A . 28 ASN ND2 1 1
19 39545 1 1 28 ASN O O -31.841 10.625 87.220 1.00 . A A . 28 ASN O 1 1
19 39546 1 1 28 ASN OD1 O -36.001 9.212 86.847 1.00 . A A . 28 ASN OD1 1 1
19 39547 1 1 29 GLY C C -32.127 11.820 83.164 1.00 . A A . 29 GLY C 1 1
19 39548 1 1 29 GLY CA C -31.837 11.583 84.626 1.00 . A A . 29 GLY CA 1 1
19 39549 1 1 29 GLY H H -32.277 9.538 84.329 1.00 . A A . 29 GLY H 1 1
19 39550 1 1 29 GLY HA2 H -32.452 12.247 85.218 1.00 . A A . 29 GLY HA2 1 1
19 39551 1 1 29 GLY HA3 H -30.798 11.805 84.815 1.00 . A A . 29 GLY HA3 1 1
19 39552 1 1 29 GLY N N -32.106 10.218 85.021 1.00 . A A . 29 GLY N 1 1
19 39553 1 1 29 GLY O O -31.732 11.022 82.307 1.00 . A A . 29 GLY O 1 1
19 39554 1 1 30 ASP C C -32.204 14.293 80.946 1.00 . A A . 30 ASP C 1 1
19 39555 1 1 30 ASP CA C -33.193 13.284 81.516 1.00 . A A . 30 ASP CA 1 1
19 39556 1 1 30 ASP CB C -34.610 13.870 81.474 1.00 . A A . 30 ASP CB 1 1
19 39557 1 1 30 ASP CG C -35.683 12.846 81.800 1.00 . A A . 30 ASP CG 1 1
19 39558 1 1 30 ASP H H -33.087 13.511 83.622 1.00 . A A . 30 ASP H 1 1
19 39559 1 1 30 ASP HA H -33.162 12.386 80.917 1.00 . A A . 30 ASP HA 1 1
19 39560 1 1 30 ASP HB2 H -34.680 14.672 82.192 1.00 . A A . 30 ASP HB2 1 1
19 39561 1 1 30 ASP HB3 H -34.799 14.265 80.485 1.00 . A A . 30 ASP HB3 1 1
19 39562 1 1 30 ASP N N -32.820 12.918 82.884 1.00 . A A . 30 ASP N 1 1
19 39563 1 1 30 ASP O O -31.555 15.025 81.699 1.00 . A A . 30 ASP O 1 1
19 39564 1 1 30 ASP OD1 O -36.079 12.082 80.895 1.00 . A A . 30 ASP OD1 1 1
19 39565 1 1 30 ASP OD2 O -36.142 12.806 82.959 1.00 . A A . 30 ASP OD2 1 1
19 39566 1 1 31 GLY C C -31.213 15.259 77.485 1.00 . A A . 31 GLY C 1 1
19 39567 1 1 31 GLY CA C -31.118 15.212 78.994 1.00 . A A . 31 GLY CA 1 1
19 39568 1 1 31 GLY H H -32.661 13.759 79.063 1.00 . A A . 31 GLY H 1 1
19 39569 1 1 31 GLY HA2 H -31.260 16.211 79.374 1.00 . A A . 31 GLY HA2 1 1
19 39570 1 1 31 GLY HA3 H -30.126 14.879 79.268 1.00 . A A . 31 GLY HA3 1 1
19 39571 1 1 31 GLY N N -32.088 14.334 79.619 1.00 . A A . 31 GLY N 1 1
19 39572 1 1 31 GLY O O -30.266 14.887 76.789 1.00 . A A . 31 GLY O 1 1
19 39573 1 1 32 ILE C C -32.785 17.475 75.330 1.00 . A A . 32 ILE C 1 1
19 39574 1 1 32 ILE CA C -32.492 15.996 75.545 1.00 . A A . 32 ILE CA 1 1
19 39575 1 1 32 ILE CB C -33.572 15.141 74.823 1.00 . A A . 32 ILE CB 1 1
19 39576 1 1 32 ILE CD1 C -36.042 14.443 74.878 1.00 . A A . 32 ILE CD1 1 1
19 39577 1 1 32 ILE CG1 C -34.879 15.061 75.633 1.00 . A A . 32 ILE CG1 1 1
19 39578 1 1 32 ILE CG2 C -33.027 13.748 74.516 1.00 . A A . 32 ILE CG2 1 1
19 39579 1 1 32 ILE H H -33.118 15.870 77.568 1.00 . A A . 32 ILE H 1 1
19 39580 1 1 32 ILE HA H -31.537 15.775 75.089 1.00 . A A . 32 ILE HA 1 1
19 39581 1 1 32 ILE HB H -33.781 15.619 73.877 1.00 . A A . 32 ILE HB 1 1
19 39582 1 1 32 ILE HD11 H -35.784 13.434 74.588 1.00 . A A . 32 ILE HD11 1 1
19 39583 1 1 32 ILE HD12 H -36.250 15.028 73.992 1.00 . A A . 32 ILE HD12 1 1
19 39584 1 1 32 ILE HD13 H -36.916 14.424 75.511 1.00 . A A . 32 ILE HD13 1 1
19 39585 1 1 32 ILE HG12 H -34.711 14.469 76.519 1.00 . A A . 32 ILE HG12 1 1
19 39586 1 1 32 ILE HG13 H -35.170 16.061 75.927 1.00 . A A . 32 ILE HG13 1 1
19 39587 1 1 32 ILE HG21 H -32.168 13.835 73.869 1.00 . A A . 32 ILE HG21 1 1
19 39588 1 1 32 ILE HG22 H -33.791 13.164 74.025 1.00 . A A . 32 ILE HG22 1 1
19 39589 1 1 32 ILE HG23 H -32.738 13.263 75.437 1.00 . A A . 32 ILE HG23 1 1
19 39590 1 1 32 ILE N N -32.354 15.709 76.971 1.00 . A A . 32 ILE N 1 1
19 39591 1 1 32 ILE O O -33.464 18.112 76.146 1.00 . A A . 32 ILE O 1 1
19 39592 1 1 33 GLY C C -31.985 19.767 72.541 1.00 . A A . 33 GLY C 1 1
19 39593 1 1 33 GLY CA C -32.455 19.416 73.934 1.00 . A A . 33 GLY CA 1 1
19 39594 1 1 33 GLY H H -31.695 17.461 73.654 1.00 . A A . 33 GLY H 1 1
19 39595 1 1 33 GLY HA2 H -33.512 19.641 74.013 1.00 . A A . 33 GLY HA2 1 1
19 39596 1 1 33 GLY HA3 H -31.917 20.022 74.648 1.00 . A A . 33 GLY HA3 1 1
19 39597 1 1 33 GLY N N -32.248 18.018 74.249 1.00 . A A . 33 GLY N 1 1
19 39598 1 1 33 GLY O O -31.296 20.770 72.341 1.00 . A A . 33 GLY O 1 1
19 39599 1 1 34 ASP C C -33.192 19.873 69.488 1.00 . A A . 34 ASP C 1 1
19 39600 1 1 34 ASP CA C -32.022 19.185 70.182 1.00 . A A . 34 ASP CA 1 1
19 39601 1 1 34 ASP CB C -31.644 17.882 69.457 1.00 . A A . 34 ASP CB 1 1
19 39602 1 1 34 ASP CG C -31.354 18.094 67.979 1.00 . A A . 34 ASP CG 1 1
19 39603 1 1 34 ASP H H -32.867 18.129 71.806 1.00 . A A . 34 ASP H 1 1
19 39604 1 1 34 ASP HA H -31.174 19.854 70.164 1.00 . A A . 34 ASP HA 1 1
19 39605 1 1 34 ASP HB2 H -30.761 17.465 69.920 1.00 . A A . 34 ASP HB2 1 1
19 39606 1 1 34 ASP HB3 H -32.456 17.176 69.547 1.00 . A A . 34 ASP HB3 1 1
19 39607 1 1 34 ASP N N -32.349 18.931 71.576 1.00 . A A . 34 ASP N 1 1
19 39608 1 1 34 ASP O O -34.307 19.339 69.435 1.00 . A A . 34 ASP O 1 1
19 39609 1 1 34 ASP OD1 O -30.335 18.737 67.654 1.00 . A A . 34 ASP OD1 1 1
19 39610 1 1 34 ASP OD2 O -32.141 17.609 67.141 1.00 . A A . 34 ASP OD2 1 1
19 39611 1 1 35 SER C C -33.426 22.182 66.885 1.00 . A A . 35 SER C 1 1
19 39612 1 1 35 SER CA C -33.930 21.848 68.288 1.00 . A A . 35 SER CA 1 1
19 39613 1 1 35 SER CB C -34.253 23.128 69.068 1.00 . A A . 35 SER CB 1 1
19 39614 1 1 35 SER H H -32.033 21.447 69.110 1.00 . A A . 35 SER H 1 1
19 39615 1 1 35 SER HA H -34.825 21.249 68.204 1.00 . A A . 35 SER HA 1 1
19 39616 1 1 35 SER HB2 H -33.383 23.775 69.066 1.00 . A A . 35 SER HB2 1 1
19 39617 1 1 35 SER HB3 H -35.079 23.636 68.591 1.00 . A A . 35 SER HB3 1 1
19 39618 1 1 35 SER HG H -34.269 21.965 70.648 1.00 . A A . 35 SER HG 1 1
19 39619 1 1 35 SER N N -32.934 21.071 68.997 1.00 . A A . 35 SER N 1 1
19 39620 1 1 35 SER O O -32.571 23.049 66.707 1.00 . A A . 35 SER O 1 1
19 39621 1 1 35 SER OG O -34.612 22.834 70.412 1.00 . A A . 35 SER OG 1 1
19 39622 1 1 36 ALA C C -34.809 21.509 63.617 1.00 . A A . 36 ALA C 1 1
19 39623 1 1 36 ALA CA C -33.579 21.679 64.503 1.00 . A A . 36 ALA CA 1 1
19 39624 1 1 36 ALA CB C -32.463 20.733 64.074 1.00 . A A . 36 ALA CB 1 1
19 39625 1 1 36 ALA H H -34.588 20.750 66.112 1.00 . A A . 36 ALA H 1 1
19 39626 1 1 36 ALA HA H -33.219 22.694 64.413 1.00 . A A . 36 ALA HA 1 1
19 39627 1 1 36 ALA HB1 H -31.609 20.866 64.725 1.00 . A A . 36 ALA HB1 1 1
19 39628 1 1 36 ALA HB2 H -32.174 20.954 63.057 1.00 . A A . 36 ALA HB2 1 1
19 39629 1 1 36 ALA HB3 H -32.807 19.711 64.138 1.00 . A A . 36 ALA HB3 1 1
19 39630 1 1 36 ALA N N -33.937 21.457 65.897 1.00 . A A . 36 ALA N 1 1
19 39631 1 1 36 ALA O O -35.574 20.557 63.784 1.00 . A A . 36 ALA O 1 1
19 39632 1 1 37 TYR C C -35.811 22.372 60.376 1.00 . A A . 37 TYR C 1 1
19 39633 1 1 37 TYR CA C -36.198 22.448 61.853 1.00 . A A . 37 TYR CA 1 1
19 39634 1 1 37 TYR CB C -37.118 23.663 62.155 1.00 . A A . 37 TYR CB 1 1
19 39635 1 1 37 TYR CD1 C -35.920 25.397 63.580 1.00 . A A . 37 TYR CD1 1 1
19 39636 1 1 37 TYR CD2 C -36.272 25.895 61.276 1.00 . A A . 37 TYR CD2 1 1
19 39637 1 1 37 TYR CE1 C -35.291 26.616 63.751 1.00 . A A . 37 TYR CE1 1 1
19 39638 1 1 37 TYR CE2 C -35.641 27.115 61.441 1.00 . A A . 37 TYR CE2 1 1
19 39639 1 1 37 TYR CG C -36.421 25.010 62.339 1.00 . A A . 37 TYR CG 1 1
19 39640 1 1 37 TYR CZ C -35.152 27.471 62.679 1.00 . A A . 37 TYR CZ 1 1
19 39641 1 1 37 TYR H H -34.349 23.166 62.595 1.00 . A A . 37 TYR H 1 1
19 39642 1 1 37 TYR HA H -36.747 21.548 62.092 1.00 . A A . 37 TYR HA 1 1
19 39643 1 1 37 TYR HB2 H -37.819 23.774 61.344 1.00 . A A . 37 TYR HB2 1 1
19 39644 1 1 37 TYR HB3 H -37.674 23.456 63.060 1.00 . A A . 37 TYR HB3 1 1
19 39645 1 1 37 TYR HD1 H -36.030 24.727 64.421 1.00 . A A . 37 TYR HD1 1 1
19 39646 1 1 37 TYR HD2 H -36.655 25.616 60.304 1.00 . A A . 37 TYR HD2 1 1
19 39647 1 1 37 TYR HE1 H -34.909 26.891 64.725 1.00 . A A . 37 TYR HE1 1 1
19 39648 1 1 37 TYR HE2 H -35.539 27.784 60.602 1.00 . A A . 37 TYR HE2 1 1
19 39649 1 1 37 TYR HH H -33.708 28.548 63.359 1.00 . A A . 37 TYR HH 1 1
19 39650 1 1 37 TYR N N -35.014 22.449 62.705 1.00 . A A . 37 TYR N 1 1
19 39651 1 1 37 TYR O O -35.286 23.325 59.798 1.00 . A A . 37 TYR O 1 1
19 39652 1 1 37 TYR OH O -34.517 28.684 62.845 1.00 . A A . 37 TYR OH 1 1
19 39653 1 1 38 ALA C C -36.605 19.769 57.888 1.00 . A A . 38 ALA C 1 1
19 39654 1 1 38 ALA CA C -35.777 20.951 58.370 1.00 . A A . 38 ALA CA 1 1
19 39655 1 1 38 ALA CB C -34.295 20.672 58.122 1.00 . A A . 38 ALA CB 1 1
19 39656 1 1 38 ALA H H -36.394 20.460 60.335 1.00 . A A . 38 ALA H 1 1
19 39657 1 1 38 ALA HA H -36.057 21.835 57.815 1.00 . A A . 38 ALA HA 1 1
19 39658 1 1 38 ALA HB1 H -33.708 21.508 58.473 1.00 . A A . 38 ALA HB1 1 1
19 39659 1 1 38 ALA HB2 H -34.128 20.535 57.063 1.00 . A A . 38 ALA HB2 1 1
19 39660 1 1 38 ALA HB3 H -34.002 19.778 58.651 1.00 . A A . 38 ALA HB3 1 1
19 39661 1 1 38 ALA N N -36.037 21.198 59.790 1.00 . A A . 38 ALA N 1 1
19 39662 1 1 38 ALA O O -36.944 18.881 58.671 1.00 . A A . 38 ALA O 1 1
19 39663 1 1 39 VAL C C -36.632 17.818 55.163 1.00 . A A . 39 VAL C 1 1
19 39664 1 1 39 VAL CA C -37.622 18.613 56.017 1.00 . A A . 39 VAL CA 1 1
19 39665 1 1 39 VAL CB C -38.883 18.988 55.174 1.00 . A A . 39 VAL CB 1 1
19 39666 1 1 39 VAL CG1 C -39.946 19.646 56.042 1.00 . A A . 39 VAL CG1 1 1
19 39667 1 1 39 VAL CG2 C -38.544 19.888 53.989 1.00 . A A . 39 VAL CG2 1 1
19 39668 1 1 39 VAL H H -36.757 20.544 56.047 1.00 . A A . 39 VAL H 1 1
19 39669 1 1 39 VAL HA H -37.945 17.979 56.833 1.00 . A A . 39 VAL HA 1 1
19 39670 1 1 39 VAL HB H -39.303 18.072 54.783 1.00 . A A . 39 VAL HB 1 1
19 39671 1 1 39 VAL HG11 H -40.823 19.849 55.443 1.00 . A A . 39 VAL HG11 1 1
19 39672 1 1 39 VAL HG12 H -39.564 20.573 56.441 1.00 . A A . 39 VAL HG12 1 1
19 39673 1 1 39 VAL HG13 H -40.211 18.985 56.854 1.00 . A A . 39 VAL HG13 1 1
19 39674 1 1 39 VAL HG21 H -39.446 20.111 53.438 1.00 . A A . 39 VAL HG21 1 1
19 39675 1 1 39 VAL HG22 H -37.842 19.385 53.340 1.00 . A A . 39 VAL HG22 1 1
19 39676 1 1 39 VAL HG23 H -38.105 20.809 54.349 1.00 . A A . 39 VAL HG23 1 1
19 39677 1 1 39 VAL N N -36.957 19.765 56.607 1.00 . A A . 39 VAL N 1 1
19 39678 1 1 39 VAL O O -35.663 18.378 54.629 1.00 . A A . 39 VAL O 1 1
19 39679 1 1 40 ASN C C -36.953 15.018 53.116 1.00 . A A . 40 ASN C 1 1
19 39680 1 1 40 ASN CA C -36.066 15.662 54.190 1.00 . A A . 40 ASN CA 1 1
19 39681 1 1 40 ASN CB C -35.232 14.615 54.971 1.00 . A A . 40 ASN CB 1 1
19 39682 1 1 40 ASN CG C -35.939 13.941 56.148 1.00 . A A . 40 ASN CG 1 1
19 39683 1 1 40 ASN H H -37.566 16.113 55.613 1.00 . A A . 40 ASN H 1 1
19 39684 1 1 40 ASN HA H -35.374 16.316 53.678 1.00 . A A . 40 ASN HA 1 1
19 39685 1 1 40 ASN HB2 H -34.933 13.835 54.284 1.00 . A A . 40 ASN HB2 1 1
19 39686 1 1 40 ASN HB3 H -34.343 15.098 55.347 1.00 . A A . 40 ASN HB3 1 1
19 39687 1 1 40 ASN HD21 H -34.199 13.774 57.086 1.00 . A A . 40 ASN HD21 1 1
19 39688 1 1 40 ASN HD22 H -35.571 13.142 57.927 1.00 . A A . 40 ASN HD22 1 1
19 39689 1 1 40 ASN N N -36.853 16.517 55.072 1.00 . A A . 40 ASN N 1 1
19 39690 1 1 40 ASN ND2 N -35.161 13.586 57.154 1.00 . A A . 40 ASN ND2 1 1
19 39691 1 1 40 ASN O O -37.551 13.960 53.328 1.00 . A A . 40 ASN O 1 1
19 39692 1 1 40 ASN OD1 O -37.155 13.750 56.166 1.00 . A A . 40 ASN OD1 1 1
19 39693 1 1 41 PRO C C -37.253 14.016 50.114 1.00 . A A . 41 PRO C 1 1
19 39694 1 1 41 PRO CA C -37.906 15.192 50.836 1.00 . A A . 41 PRO CA 1 1
19 39695 1 1 41 PRO CB C -38.047 16.409 49.904 1.00 . A A . 41 PRO CB 1 1
19 39696 1 1 41 PRO CD C -36.491 16.989 51.607 1.00 . A A . 41 PRO CD 1 1
19 39697 1 1 41 PRO CG C -37.500 17.568 50.671 1.00 . A A . 41 PRO CG 1 1
19 39698 1 1 41 PRO HA H -38.886 14.890 51.181 1.00 . A A . 41 PRO HA 1 1
19 39699 1 1 41 PRO HB2 H -37.483 16.238 48.999 1.00 . A A . 41 PRO HB2 1 1
19 39700 1 1 41 PRO HB3 H -39.089 16.558 49.660 1.00 . A A . 41 PRO HB3 1 1
19 39701 1 1 41 PRO HD2 H -35.537 16.869 51.114 1.00 . A A . 41 PRO HD2 1 1
19 39702 1 1 41 PRO HD3 H -36.388 17.607 52.489 1.00 . A A . 41 PRO HD3 1 1
19 39703 1 1 41 PRO HG2 H -37.029 18.268 49.998 1.00 . A A . 41 PRO HG2 1 1
19 39704 1 1 41 PRO HG3 H -38.292 18.050 51.225 1.00 . A A . 41 PRO HG3 1 1
19 39705 1 1 41 PRO N N -37.088 15.689 51.944 1.00 . A A . 41 PRO N 1 1
19 39706 1 1 41 PRO O O -37.753 12.893 50.178 1.00 . A A . 41 PRO O 1 1
19 39707 1 1 42 GLU C C -33.902 13.339 49.065 1.00 . A A . 42 GLU C 1 1
19 39708 1 1 42 GLU CA C -35.385 13.240 48.738 1.00 . A A . 42 GLU CA 1 1
19 39709 1 1 42 GLU CB C -35.582 13.352 47.223 1.00 . A A . 42 GLU CB 1 1
19 39710 1 1 42 GLU CD C -37.214 13.371 45.272 1.00 . A A . 42 GLU CD 1 1
19 39711 1 1 42 GLU CG C -37.017 13.121 46.755 1.00 . A A . 42 GLU CG 1 1
19 39712 1 1 42 GLU H H -35.779 15.195 49.439 1.00 . A A . 42 GLU H 1 1
19 39713 1 1 42 GLU HA H -35.753 12.283 49.071 1.00 . A A . 42 GLU HA 1 1
19 39714 1 1 42 GLU HB2 H -35.277 14.339 46.906 1.00 . A A . 42 GLU HB2 1 1
19 39715 1 1 42 GLU HB3 H -34.943 12.619 46.745 1.00 . A A . 42 GLU HB3 1 1
19 39716 1 1 42 GLU HG2 H -37.290 12.098 46.965 1.00 . A A . 42 GLU HG2 1 1
19 39717 1 1 42 GLU HG3 H -37.670 13.782 47.307 1.00 . A A . 42 GLU HG3 1 1
19 39718 1 1 42 GLU N N -36.128 14.275 49.447 1.00 . A A . 42 GLU N 1 1
19 39719 1 1 42 GLU O O -33.452 14.304 49.694 1.00 . A A . 42 GLU O 1 1
19 39720 1 1 42 GLU OE1 O -37.277 14.549 44.871 1.00 . A A . 42 GLU OE1 1 1
19 39721 1 1 42 GLU OE2 O -37.317 12.392 44.503 1.00 . A A . 42 GLU OE2 1 1
19 39722 1 1 43 ALA C C -30.965 12.002 47.548 1.00 . A A . 43 ALA C 1 1
19 39723 1 1 43 ALA CA C -31.714 12.291 48.851 1.00 . A A . 43 ALA CA 1 1
19 39724 1 1 43 ALA CB C -31.404 11.237 49.905 1.00 . A A . 43 ALA CB 1 1
19 39725 1 1 43 ALA H H -33.580 11.594 48.149 1.00 . A A . 43 ALA H 1 1
19 39726 1 1 43 ALA HA H -31.398 13.250 49.228 1.00 . A A . 43 ALA HA 1 1
19 39727 1 1 43 ALA HB1 H -31.743 10.275 49.554 1.00 . A A . 43 ALA HB1 1 1
19 39728 1 1 43 ALA HB2 H -31.918 11.489 50.819 1.00 . A A . 43 ALA HB2 1 1
19 39729 1 1 43 ALA HB3 H -30.340 11.205 50.084 1.00 . A A . 43 ALA HB3 1 1
19 39730 1 1 43 ALA N N -33.151 12.339 48.630 1.00 . A A . 43 ALA N 1 1
19 39731 1 1 43 ALA O O -29.757 11.755 47.554 1.00 . A A . 43 ALA O 1 1
19 39732 1 1 44 GLY C C -31.355 12.909 44.158 1.00 . A A . 44 GLY C 1 1
19 39733 1 1 44 GLY CA C -31.094 11.788 45.138 1.00 . A A . 44 GLY CA 1 1
19 39734 1 1 44 GLY H H -32.643 12.271 46.492 1.00 . A A . 44 GLY H 1 1
19 39735 1 1 44 GLY HA2 H -30.028 11.674 45.263 1.00 . A A . 44 GLY HA2 1 1
19 39736 1 1 44 GLY HA3 H -31.505 10.872 44.743 1.00 . A A . 44 GLY HA3 1 1
19 39737 1 1 44 GLY N N -31.688 12.051 46.433 1.00 . A A . 44 GLY N 1 1
19 39738 1 1 44 GLY O O -32.015 12.704 43.139 1.00 . A A . 44 GLY O 1 1
19 39739 1 1 45 SER C C -29.908 15.446 42.632 1.00 . A A . 45 SER C 1 1
19 39740 1 1 45 SER CA C -31.036 15.281 43.652 1.00 . A A . 45 SER CA 1 1
19 39741 1 1 45 SER CB C -31.138 16.519 44.548 1.00 . A A . 45 SER CB 1 1
19 39742 1 1 45 SER H H -30.303 14.178 45.294 1.00 . A A . 45 SER H 1 1
19 39743 1 1 45 SER HA H -31.968 15.161 43.120 1.00 . A A . 45 SER HA 1 1
19 39744 1 1 45 SER HB2 H -31.032 17.410 43.946 1.00 . A A . 45 SER HB2 1 1
19 39745 1 1 45 SER HB3 H -32.101 16.528 45.038 1.00 . A A . 45 SER HB3 1 1
19 39746 1 1 45 SER HG H -30.525 16.647 46.407 1.00 . A A . 45 SER HG 1 1
19 39747 1 1 45 SER N N -30.843 14.095 44.478 1.00 . A A . 45 SER N 1 1
19 39748 1 1 45 SER O O -30.062 16.155 41.634 1.00 . A A . 45 SER O 1 1
19 39749 1 1 45 SER OG O -30.122 16.524 45.541 1.00 . A A . 45 SER OG 1 1
19 39750 1 1 46 MET C C -27.142 13.481 41.617 1.00 . A A . 46 MET C 1 1
19 39751 1 1 46 MET CA C -27.632 14.874 42.004 1.00 . A A . 46 MET CA 1 1
19 39752 1 1 46 MET CB C -26.504 15.722 42.635 1.00 . A A . 46 MET CB 1 1
19 39753 1 1 46 MET CE C -24.594 15.553 46.341 1.00 . A A . 46 MET CE 1 1
19 39754 1 1 46 MET CG C -26.112 15.309 44.049 1.00 . A A . 46 MET CG 1 1
19 39755 1 1 46 MET H H -28.721 14.230 43.694 1.00 . A A . 46 MET H 1 1
19 39756 1 1 46 MET HA H -27.964 15.367 41.103 1.00 . A A . 46 MET HA 1 1
19 39757 1 1 46 MET HB2 H -25.626 15.645 42.013 1.00 . A A . 46 MET HB2 1 1
19 39758 1 1 46 MET HB3 H -26.822 16.754 42.661 1.00 . A A . 46 MET HB3 1 1
19 39759 1 1 46 MET HE1 H -24.258 14.541 46.161 1.00 . A A . 46 MET HE1 1 1
19 39760 1 1 46 MET HE2 H -25.520 15.532 46.896 1.00 . A A . 46 MET HE2 1 1
19 39761 1 1 46 MET HE3 H -23.844 16.086 46.909 1.00 . A A . 46 MET HE3 1 1
19 39762 1 1 46 MET HG2 H -26.992 15.335 44.673 1.00 . A A . 46 MET HG2 1 1
19 39763 1 1 46 MET HG3 H -25.731 14.297 44.016 1.00 . A A . 46 MET HG3 1 1
19 39764 1 1 46 MET N N -28.780 14.791 42.889 1.00 . A A . 46 MET N 1 1
19 39765 1 1 46 MET O O -26.586 12.732 42.430 1.00 . A A . 46 MET O 1 1
19 39766 1 1 46 MET SD S -24.861 16.377 44.773 1.00 . A A . 46 MET SD 1 1
19 39767 1 1 47 ASP C C -26.250 12.228 38.442 1.00 . A A . 47 ASP C 1 1
19 39768 1 1 47 ASP CA C -26.898 11.899 39.783 1.00 . A A . 47 ASP CA 1 1
19 39769 1 1 47 ASP CB C -28.016 10.839 39.626 1.00 . A A . 47 ASP CB 1 1
19 39770 1 1 47 ASP CG C -29.123 11.223 38.650 1.00 . A A . 47 ASP CG 1 1
19 39771 1 1 47 ASP H H -27.987 13.695 39.830 1.00 . A A . 47 ASP H 1 1
19 39772 1 1 47 ASP HA H -26.137 11.508 40.450 1.00 . A A . 47 ASP HA 1 1
19 39773 1 1 47 ASP HB2 H -27.571 9.922 39.274 1.00 . A A . 47 ASP HB2 1 1
19 39774 1 1 47 ASP HB3 H -28.465 10.658 40.593 1.00 . A A . 47 ASP HB3 1 1
19 39775 1 1 47 ASP N N -27.407 13.124 40.372 1.00 . A A . 47 ASP N 1 1
19 39776 1 1 47 ASP O O -26.828 12.954 37.632 1.00 . A A . 47 ASP O 1 1
19 39777 1 1 47 ASP OD1 O -29.984 12.056 38.997 1.00 . A A . 47 ASP OD1 1 1
19 39778 1 1 47 ASP OD2 O -29.135 10.682 37.524 1.00 . A A . 47 ASP OD2 1 1
19 39779 1 1 48 TYR C C -23.541 10.775 36.536 1.00 . A A . 48 TYR C 1 1
19 39780 1 1 48 TYR CA C -24.284 12.025 36.999 1.00 . A A . 48 TYR CA 1 1
19 39781 1 1 48 TYR CB C -23.287 13.193 37.163 1.00 . A A . 48 TYR CB 1 1
19 39782 1 1 48 TYR CD1 C -24.530 15.331 36.619 1.00 . A A . 48 TYR CD1 1 1
19 39783 1 1 48 TYR CD2 C -23.883 14.944 38.878 1.00 . A A . 48 TYR CD2 1 1
19 39784 1 1 48 TYR CE1 C -25.104 16.535 36.986 1.00 . A A . 48 TYR CE1 1 1
19 39785 1 1 48 TYR CE2 C -24.453 16.144 39.251 1.00 . A A . 48 TYR CE2 1 1
19 39786 1 1 48 TYR CG C -23.914 14.516 37.560 1.00 . A A . 48 TYR CG 1 1
19 39787 1 1 48 TYR CZ C -25.062 16.939 38.305 1.00 . A A . 48 TYR CZ 1 1
19 39788 1 1 48 TYR H H -24.605 11.195 38.930 1.00 . A A . 48 TYR H 1 1
19 39789 1 1 48 TYR HA H -25.006 12.293 36.242 1.00 . A A . 48 TYR HA 1 1
19 39790 1 1 48 TYR HB2 H -22.564 12.935 37.920 1.00 . A A . 48 TYR HB2 1 1
19 39791 1 1 48 TYR HB3 H -22.770 13.342 36.226 1.00 . A A . 48 TYR HB3 1 1
19 39792 1 1 48 TYR HD1 H -24.564 15.012 35.587 1.00 . A A . 48 TYR HD1 1 1
19 39793 1 1 48 TYR HD2 H -23.405 14.319 39.622 1.00 . A A . 48 TYR HD2 1 1
19 39794 1 1 48 TYR HE1 H -25.578 17.154 36.240 1.00 . A A . 48 TYR HE1 1 1
19 39795 1 1 48 TYR HE2 H -24.416 16.455 40.285 1.00 . A A . 48 TYR HE2 1 1
19 39796 1 1 48 TYR HH H -26.545 18.164 38.353 1.00 . A A . 48 TYR HH 1 1
19 39797 1 1 48 TYR N N -25.024 11.750 38.235 1.00 . A A . 48 TYR N 1 1
19 39798 1 1 48 TYR O O -22.355 10.599 36.822 1.00 . A A . 48 TYR O 1 1
19 39799 1 1 48 TYR OH O -25.635 18.136 38.676 1.00 . A A . 48 TYR OH 1 1
19 39800 1 1 49 MET C C -23.962 8.592 33.815 1.00 . A A . 49 MET C 1 1
19 39801 1 1 49 MET CA C -23.658 8.670 35.307 1.00 . A A . 49 MET CA 1 1
19 39802 1 1 49 MET CB C -24.177 7.404 36.003 1.00 . A A . 49 MET CB 1 1
19 39803 1 1 49 MET CE C -23.651 5.853 39.834 1.00 . A A . 49 MET CE 1 1
19 39804 1 1 49 MET CG C -23.742 7.254 37.450 1.00 . A A . 49 MET CG 1 1
19 39805 1 1 49 MET H H -25.223 10.036 35.744 1.00 . A A . 49 MET H 1 1
19 39806 1 1 49 MET HA H -22.588 8.739 35.448 1.00 . A A . 49 MET HA 1 1
19 39807 1 1 49 MET HB2 H -25.257 7.412 35.977 1.00 . A A . 49 MET HB2 1 1
19 39808 1 1 49 MET HB3 H -23.824 6.543 35.455 1.00 . A A . 49 MET HB3 1 1
19 39809 1 1 49 MET HE1 H -23.885 4.960 40.394 1.00 . A A . 49 MET HE1 1 1
19 39810 1 1 49 MET HE2 H -24.082 6.712 40.329 1.00 . A A . 49 MET HE2 1 1
19 39811 1 1 49 MET HE3 H -22.580 5.973 39.774 1.00 . A A . 49 MET HE3 1 1
19 39812 1 1 49 MET HG2 H -22.662 7.267 37.491 1.00 . A A . 49 MET HG2 1 1
19 39813 1 1 49 MET HG3 H -24.133 8.085 38.017 1.00 . A A . 49 MET HG3 1 1
19 39814 1 1 49 MET N N -24.260 9.879 35.871 1.00 . A A . 49 MET N 1 1
19 39815 1 1 49 MET O O -25.127 8.695 33.424 1.00 . A A . 49 MET O 1 1
19 39816 1 1 49 MET SD S -24.332 5.717 38.185 1.00 . A A . 49 MET SD 1 1
19 39817 1 1 50 PRO C C -23.863 7.089 31.050 1.00 . A A . 50 PRO C 1 1
19 39818 1 1 50 PRO CA C -23.107 8.354 31.497 1.00 . A A . 50 PRO CA 1 1
19 39819 1 1 50 PRO CB C -21.676 8.354 30.943 1.00 . A A . 50 PRO CB 1 1
19 39820 1 1 50 PRO CD C -21.496 8.398 33.333 1.00 . A A . 50 PRO CD 1 1
19 39821 1 1 50 PRO CG C -20.811 7.929 32.080 1.00 . A A . 50 PRO CG 1 1
19 39822 1 1 50 PRO HA H -23.629 9.224 31.122 1.00 . A A . 50 PRO HA 1 1
19 39823 1 1 50 PRO HB2 H -21.611 7.658 30.118 1.00 . A A . 50 PRO HB2 1 1
19 39824 1 1 50 PRO HB3 H -21.419 9.346 30.601 1.00 . A A . 50 PRO HB3 1 1
19 39825 1 1 50 PRO HD2 H -21.339 7.693 34.135 1.00 . A A . 50 PRO HD2 1 1
19 39826 1 1 50 PRO HD3 H -21.139 9.377 33.617 1.00 . A A . 50 PRO HD3 1 1
19 39827 1 1 50 PRO HG2 H -20.718 6.854 32.084 1.00 . A A . 50 PRO HG2 1 1
19 39828 1 1 50 PRO HG3 H -19.838 8.390 31.991 1.00 . A A . 50 PRO HG3 1 1
19 39829 1 1 50 PRO N N -22.924 8.448 32.954 1.00 . A A . 50 PRO N 1 1
19 39830 1 1 50 PRO O O -23.875 6.064 31.740 1.00 . A A . 50 PRO O 1 1
19 39831 1 1 51 LEU C C -24.442 4.969 28.833 1.00 . A A . 51 LEU C 1 1
19 39832 1 1 51 LEU CA C -25.320 6.133 29.306 1.00 . A A . 51 LEU CA 1 1
19 39833 1 1 51 LEU CB C -26.135 6.730 28.143 1.00 . A A . 51 LEU CB 1 1
19 39834 1 1 51 LEU CD1 C -28.296 5.533 28.621 1.00 . A A . 51 LEU CD1 1 1
19 39835 1 1 51 LEU CD2 C -27.900 6.576 26.392 1.00 . A A . 51 LEU CD2 1 1
19 39836 1 1 51 LEU CG C -27.254 5.858 27.563 1.00 . A A . 51 LEU CG 1 1
19 39837 1 1 51 LEU H H -24.400 8.035 29.380 1.00 . A A . 51 LEU H 1 1
19 39838 1 1 51 LEU HA H -25.999 5.780 30.068 1.00 . A A . 51 LEU HA 1 1
19 39839 1 1 51 LEU HB2 H -26.579 7.655 28.486 1.00 . A A . 51 LEU HB2 1 1
19 39840 1 1 51 LEU HB3 H -25.447 6.966 27.342 1.00 . A A . 51 LEU HB3 1 1
19 39841 1 1 51 LEU HD11 H -27.830 4.976 29.419 1.00 . A A . 51 LEU HD11 1 1
19 39842 1 1 51 LEU HD12 H -29.086 4.941 28.182 1.00 . A A . 51 LEU HD12 1 1
19 39843 1 1 51 LEU HD13 H -28.709 6.450 29.014 1.00 . A A . 51 LEU HD13 1 1
19 39844 1 1 51 LEU HD21 H -28.671 5.951 25.968 1.00 . A A . 51 LEU HD21 1 1
19 39845 1 1 51 LEU HD22 H -27.149 6.783 25.645 1.00 . A A . 51 LEU HD22 1 1
19 39846 1 1 51 LEU HD23 H -28.333 7.503 26.736 1.00 . A A . 51 LEU HD23 1 1
19 39847 1 1 51 LEU HG H -26.839 4.929 27.197 1.00 . A A . 51 LEU HG 1 1
19 39848 1 1 51 LEU N N -24.494 7.194 29.882 1.00 . A A . 51 LEU N 1 1
19 39849 1 1 51 LEU O O -24.663 3.824 29.237 1.00 . A A . 51 LEU O 1 1
19 39850 1 1 52 MET C C -22.680 3.258 26.606 1.00 . A A . 52 MET C 1 1
19 39851 1 1 52 MET CA C -22.331 4.421 27.551 1.00 . A A . 52 MET CA 1 1
19 39852 1 1 52 MET CB C -21.551 3.879 28.759 1.00 . A A . 52 MET CB 1 1
19 39853 1 1 52 MET CE C -18.535 4.454 27.808 1.00 . A A . 52 MET CE 1 1
19 39854 1 1 52 MET CG C -20.725 4.930 29.482 1.00 . A A . 52 MET CG 1 1
19 39855 1 1 52 MET H H -23.511 6.191 27.548 1.00 . A A . 52 MET H 1 1
19 39856 1 1 52 MET HA H -21.657 5.066 27.007 1.00 . A A . 52 MET HA 1 1
19 39857 1 1 52 MET HB2 H -22.254 3.462 29.463 1.00 . A A . 52 MET HB2 1 1
19 39858 1 1 52 MET HB3 H -20.885 3.098 28.420 1.00 . A A . 52 MET HB3 1 1
19 39859 1 1 52 MET HE1 H -18.034 3.990 28.645 1.00 . A A . 52 MET HE1 1 1
19 39860 1 1 52 MET HE2 H -17.798 4.839 27.116 1.00 . A A . 52 MET HE2 1 1
19 39861 1 1 52 MET HE3 H -19.150 3.724 27.307 1.00 . A A . 52 MET HE3 1 1
19 39862 1 1 52 MET HG2 H -21.396 5.654 29.920 1.00 . A A . 52 MET HG2 1 1
19 39863 1 1 52 MET HG3 H -20.162 4.445 30.267 1.00 . A A . 52 MET HG3 1 1
19 39864 1 1 52 MET N N -23.468 5.295 27.951 1.00 . A A . 52 MET N 1 1
19 39865 1 1 52 MET O O -21.900 2.944 25.706 1.00 . A A . 52 MET O 1 1
19 39866 1 1 52 MET SD S -19.567 5.800 28.396 1.00 . A A . 52 MET SD 1 1
19 39867 1 1 53 GLU C C -24.740 1.706 24.674 1.00 . A A . 53 GLU C 1 1
19 39868 1 1 53 GLU CA C -24.191 1.411 26.065 1.00 . A A . 53 GLU CA 1 1
19 39869 1 1 53 GLU CB C -25.225 0.602 26.846 1.00 . A A . 53 GLU CB 1 1
19 39870 1 1 53 GLU CD C -25.801 -0.675 28.943 1.00 . A A . 53 GLU CD 1 1
19 39871 1 1 53 GLU CG C -24.773 0.187 28.242 1.00 . A A . 53 GLU CG 1 1
19 39872 1 1 53 GLU H H -24.468 3.003 27.443 1.00 . A A . 53 GLU H 1 1
19 39873 1 1 53 GLU HA H -23.295 0.818 25.962 1.00 . A A . 53 GLU HA 1 1
19 39874 1 1 53 GLU HB2 H -26.126 1.190 26.941 1.00 . A A . 53 GLU HB2 1 1
19 39875 1 1 53 GLU HB3 H -25.450 -0.295 26.287 1.00 . A A . 53 GLU HB3 1 1
19 39876 1 1 53 GLU HG2 H -23.848 -0.368 28.164 1.00 . A A . 53 GLU HG2 1 1
19 39877 1 1 53 GLU HG3 H -24.607 1.076 28.834 1.00 . A A . 53 GLU HG3 1 1
19 39878 1 1 53 GLU N N -23.837 2.633 26.791 1.00 . A A . 53 GLU N 1 1
19 39879 1 1 53 GLU O O -24.781 0.820 23.825 1.00 . A A . 53 GLU O 1 1
19 39880 1 1 53 GLU OE1 O -26.792 -0.127 29.458 1.00 . A A . 53 GLU OE1 1 1
19 39881 1 1 53 GLU OE2 O -25.632 -1.910 28.962 1.00 . A A . 53 GLU OE2 1 1
19 39882 1 1 54 TYR C C -24.572 3.892 22.277 1.00 . A A . 54 TYR C 1 1
19 39883 1 1 54 TYR CA C -25.693 3.348 23.156 1.00 . A A . 54 TYR CA 1 1
19 39884 1 1 54 TYR CB C -26.830 4.371 23.320 1.00 . A A . 54 TYR CB 1 1
19 39885 1 1 54 TYR CD1 C -28.263 3.079 24.966 1.00 . A A . 54 TYR CD1 1 1
19 39886 1 1 54 TYR CD2 C -29.286 3.883 22.974 1.00 . A A . 54 TYR CD2 1 1
19 39887 1 1 54 TYR CE1 C -29.457 2.524 25.366 1.00 . A A . 54 TYR CE1 1 1
19 39888 1 1 54 TYR CE2 C -30.492 3.329 23.369 1.00 . A A . 54 TYR CE2 1 1
19 39889 1 1 54 TYR CG C -28.152 3.767 23.764 1.00 . A A . 54 TYR CG 1 1
19 39890 1 1 54 TYR CZ C -30.570 2.650 24.568 1.00 . A A . 54 TYR CZ 1 1
19 39891 1 1 54 TYR H H -25.093 3.608 25.168 1.00 . A A . 54 TYR H 1 1
19 39892 1 1 54 TYR HA H -26.089 2.462 22.687 1.00 . A A . 54 TYR HA 1 1
19 39893 1 1 54 TYR HB2 H -26.539 5.099 24.061 1.00 . A A . 54 TYR HB2 1 1
19 39894 1 1 54 TYR HB3 H -26.993 4.871 22.377 1.00 . A A . 54 TYR HB3 1 1
19 39895 1 1 54 TYR HD1 H -27.390 2.979 25.595 1.00 . A A . 54 TYR HD1 1 1
19 39896 1 1 54 TYR HD2 H -29.221 4.416 22.037 1.00 . A A . 54 TYR HD2 1 1
19 39897 1 1 54 TYR HE1 H -29.514 1.993 26.305 1.00 . A A . 54 TYR HE1 1 1
19 39898 1 1 54 TYR HE2 H -31.362 3.427 22.739 1.00 . A A . 54 TYR HE2 1 1
19 39899 1 1 54 TYR HH H -31.833 2.165 25.934 1.00 . A A . 54 TYR HH 1 1
19 39900 1 1 54 TYR N N -25.158 2.946 24.449 1.00 . A A . 54 TYR N 1 1
19 39901 1 1 54 TYR O O -24.329 5.100 22.210 1.00 . A A . 54 TYR O 1 1
19 39902 1 1 54 TYR OH O -31.759 2.090 24.974 1.00 . A A . 54 TYR OH 1 1
19 39903 1 1 55 LEU C C -23.138 3.311 19.375 1.00 . A A . 55 LEU C 1 1
19 39904 1 1 55 LEU CA C -22.712 3.300 20.833 1.00 . A A . 55 LEU CA 1 1
19 39905 1 1 55 LEU CB C -21.589 2.283 21.077 1.00 . A A . 55 LEU CB 1 1
19 39906 1 1 55 LEU CD1 C -19.692 3.900 21.419 1.00 . A A . 55 LEU CD1 1 1
19 39907 1 1 55 LEU CD2 C -19.218 1.543 20.767 1.00 . A A . 55 LEU CD2 1 1
19 39908 1 1 55 LEU CG C -20.187 2.702 20.623 1.00 . A A . 55 LEU CG 1 1
19 39909 1 1 55 LEU H H -24.122 2.023 21.737 1.00 . A A . 55 LEU H 1 1
19 39910 1 1 55 LEU HA H -22.370 4.288 21.108 1.00 . A A . 55 LEU HA 1 1
19 39911 1 1 55 LEU HB2 H -21.552 2.080 22.138 1.00 . A A . 55 LEU HB2 1 1
19 39912 1 1 55 LEU HB3 H -21.849 1.367 20.565 1.00 . A A . 55 LEU HB3 1 1
19 39913 1 1 55 LEU HD11 H -20.357 4.737 21.261 1.00 . A A . 55 LEU HD11 1 1
19 39914 1 1 55 LEU HD12 H -18.697 4.165 21.092 1.00 . A A . 55 LEU HD12 1 1
19 39915 1 1 55 LEU HD13 H -19.672 3.651 22.469 1.00 . A A . 55 LEU HD13 1 1
19 39916 1 1 55 LEU HD21 H -19.546 0.719 20.150 1.00 . A A . 55 LEU HD21 1 1
19 39917 1 1 55 LEU HD22 H -19.184 1.227 21.799 1.00 . A A . 55 LEU HD22 1 1
19 39918 1 1 55 LEU HD23 H -18.232 1.855 20.454 1.00 . A A . 55 LEU HD23 1 1
19 39919 1 1 55 LEU HG H -20.221 2.984 19.579 1.00 . A A . 55 LEU HG 1 1
19 39920 1 1 55 LEU N N -23.856 2.971 21.651 1.00 . A A . 55 LEU N 1 1
19 39921 1 1 55 LEU O O -23.816 2.389 18.911 1.00 . A A . 55 LEU O 1 1
19 39922 1 1 56 HIS C C -22.414 3.625 16.359 1.00 . A A . 56 HIS C 1 1
19 39923 1 1 56 HIS CA C -23.179 4.568 17.268 1.00 . A A . 56 HIS CA 1 1
19 39924 1 1 56 HIS CB C -22.955 6.018 16.806 1.00 . A A . 56 HIS CB 1 1
19 39925 1 1 56 HIS CD2 C -24.817 7.376 17.994 1.00 . A A . 56 HIS CD2 1 1
19 39926 1 1 56 HIS CE1 C -23.532 8.700 19.174 1.00 . A A . 56 HIS CE1 1 1
19 39927 1 1 56 HIS CG C -23.536 7.056 17.712 1.00 . A A . 56 HIS CG 1 1
19 39928 1 1 56 HIS H H -22.173 5.035 19.080 1.00 . A A . 56 HIS H 1 1
19 39929 1 1 56 HIS HA H -24.231 4.333 17.206 1.00 . A A . 56 HIS HA 1 1
19 39930 1 1 56 HIS HB2 H -21.894 6.202 16.732 1.00 . A A . 56 HIS HB2 1 1
19 39931 1 1 56 HIS HB3 H -23.400 6.145 15.830 1.00 . A A . 56 HIS HB3 1 1
19 39932 1 1 56 HIS HD1 H -21.769 7.928 18.471 1.00 . A A . 56 HIS HD1 1 1
19 39933 1 1 56 HIS HD2 H -25.705 6.902 17.584 1.00 . A A . 56 HIS HD2 1 1
19 39934 1 1 56 HIS HE1 H -23.197 9.464 19.864 1.00 . A A . 56 HIS HE1 1 1
19 39935 1 1 56 HIS HE2 H -25.580 8.840 19.303 1.00 . A A . 56 HIS HE2 1 1
19 39936 1 1 56 HIS N N -22.759 4.371 18.663 1.00 . A A . 56 HIS N 1 1
19 39937 1 1 56 HIS ND1 N -22.753 7.905 18.466 1.00 . A A . 56 HIS ND1 1 1
19 39938 1 1 56 HIS NE2 N -24.790 8.401 18.904 1.00 . A A . 56 HIS NE2 1 1
19 39939 1 1 56 HIS O O -22.993 2.946 15.514 1.00 . A A . 56 HIS O 1 1
19 39940 1 1 57 SER C C -20.050 1.400 16.792 1.00 . A A . 57 SER C 1 1
19 39941 1 1 57 SER CA C -20.278 2.605 15.881 1.00 . A A . 57 SER CA 1 1
19 39942 1 1 57 SER CB C -18.959 3.256 15.465 1.00 . A A . 57 SER CB 1 1
19 39943 1 1 57 SER H H -20.694 4.196 17.193 1.00 . A A . 57 SER H 1 1
19 39944 1 1 57 SER HA H -20.809 2.282 14.997 1.00 . A A . 57 SER HA 1 1
19 39945 1 1 57 SER HB2 H -18.378 3.486 16.348 1.00 . A A . 57 SER HB2 1 1
19 39946 1 1 57 SER HB3 H -18.406 2.574 14.839 1.00 . A A . 57 SER HB3 1 1
19 39947 1 1 57 SER HG H -18.518 4.546 14.052 1.00 . A A . 57 SER HG 1 1
19 39948 1 1 57 SER N N -21.110 3.568 16.565 1.00 . A A . 57 SER N 1 1
19 39949 1 1 57 SER O O -18.964 1.218 17.344 1.00 . A A . 57 SER O 1 1
19 39950 1 1 57 SER OG O -19.186 4.456 14.745 1.00 . A A . 57 SER OG 1 1
19 39951 1 1 58 SER C C -20.271 -1.733 17.169 1.00 . A A . 58 SER C 1 1
19 39952 1 1 58 SER CA C -21.079 -0.579 17.819 1.00 . A A . 58 SER CA 1 1
19 39953 1 1 58 SER CB C -22.505 -0.996 18.229 1.00 . A A . 58 SER CB 1 1
19 39954 1 1 58 SER H H -21.967 0.871 16.562 1.00 . A A . 58 SER H 1 1
19 39955 1 1 58 SER HA H -20.555 -0.301 18.719 1.00 . A A . 58 SER HA 1 1
19 39956 1 1 58 SER HB2 H -22.525 -2.049 18.450 1.00 . A A . 58 SER HB2 1 1
19 39957 1 1 58 SER HB3 H -22.801 -0.439 19.111 1.00 . A A . 58 SER HB3 1 1
19 39958 1 1 58 SER HG H -23.995 -1.524 17.058 1.00 . A A . 58 SER HG 1 1
19 39959 1 1 58 SER N N -21.117 0.625 16.991 1.00 . A A . 58 SER N 1 1
19 39960 1 1 58 SER O O -19.572 -2.440 17.895 1.00 . A A . 58 SER O 1 1
19 39961 1 1 58 SER OG O -23.439 -0.741 17.189 1.00 . A A . 58 SER OG 1 1
19 39962 1 1 59 PRO C C -18.140 -1.885 14.712 1.00 . A A . 59 PRO C 1 1
19 39963 1 1 59 PRO CA C -19.302 -2.775 15.165 1.00 . A A . 59 PRO CA 1 1
19 39964 1 1 59 PRO CB C -20.011 -3.419 13.972 1.00 . A A . 59 PRO CB 1 1
19 39965 1 1 59 PRO CD C -21.410 -1.636 14.865 1.00 . A A . 59 PRO CD 1 1
19 39966 1 1 59 PRO CG C -21.326 -2.711 13.808 1.00 . A A . 59 PRO CG 1 1
19 39967 1 1 59 PRO HA H -18.927 -3.549 15.820 1.00 . A A . 59 PRO HA 1 1
19 39968 1 1 59 PRO HB2 H -19.396 -3.306 13.095 1.00 . A A . 59 PRO HB2 1 1
19 39969 1 1 59 PRO HB3 H -20.159 -4.473 14.173 1.00 . A A . 59 PRO HB3 1 1
19 39970 1 1 59 PRO HD2 H -21.235 -0.665 14.432 1.00 . A A . 59 PRO HD2 1 1
19 39971 1 1 59 PRO HD3 H -22.380 -1.661 15.345 1.00 . A A . 59 PRO HD3 1 1
19 39972 1 1 59 PRO HG2 H -21.374 -2.267 12.827 1.00 . A A . 59 PRO HG2 1 1
19 39973 1 1 59 PRO HG3 H -22.133 -3.417 13.934 1.00 . A A . 59 PRO HG3 1 1
19 39974 1 1 59 PRO N N -20.334 -1.984 15.822 1.00 . A A . 59 PRO N 1 1
19 39975 1 1 59 PRO O O -18.311 -0.673 14.528 1.00 . A A . 59 PRO O 1 1
19 39976 1 1 60 VAL C C -15.454 -1.616 12.772 1.00 . A A . 60 VAL C 1 1
19 39977 1 1 60 VAL CA C -15.779 -1.679 14.268 1.00 . A A . 60 VAL CA 1 1
19 39978 1 1 60 VAL CB C -14.572 -2.158 15.135 1.00 . A A . 60 VAL CB 1 1
19 39979 1 1 60 VAL CG1 C -14.160 -3.594 14.830 1.00 . A A . 60 VAL CG1 1 1
19 39980 1 1 60 VAL CG2 C -13.388 -1.208 15.014 1.00 . A A . 60 VAL CG2 1 1
19 39981 1 1 60 VAL H H -16.901 -3.452 14.570 1.00 . A A . 60 VAL H 1 1
19 39982 1 1 60 VAL HA H -16.006 -0.667 14.584 1.00 . A A . 60 VAL HA 1 1
19 39983 1 1 60 VAL HB H -14.893 -2.137 16.165 1.00 . A A . 60 VAL HB 1 1
19 39984 1 1 60 VAL HG11 H -13.372 -3.893 15.509 1.00 . A A . 60 VAL HG11 1 1
19 39985 1 1 60 VAL HG12 H -13.799 -3.661 13.814 1.00 . A A . 60 VAL HG12 1 1
19 39986 1 1 60 VAL HG13 H -15.012 -4.248 14.956 1.00 . A A . 60 VAL HG13 1 1
19 39987 1 1 60 VAL HG21 H -13.676 -0.230 15.368 1.00 . A A . 60 VAL HG21 1 1
19 39988 1 1 60 VAL HG22 H -13.082 -1.141 13.979 1.00 . A A . 60 VAL HG22 1 1
19 39989 1 1 60 VAL HG23 H -12.565 -1.582 15.607 1.00 . A A . 60 VAL HG23 1 1
19 39990 1 1 60 VAL N N -16.968 -2.470 14.534 1.00 . A A . 60 VAL N 1 1
19 39991 1 1 60 VAL O O -15.429 -2.628 12.064 1.00 . A A . 60 VAL O 1 1
19 39992 1 1 61 LEU C C -13.401 -0.382 10.684 1.00 . A A . 61 LEU C 1 1
19 39993 1 1 61 LEU CA C -14.903 -0.107 10.914 1.00 . A A . 61 LEU CA 1 1
19 39994 1 1 61 LEU CB C -15.327 1.341 10.468 1.00 . A A . 61 LEU CB 1 1
19 39995 1 1 61 LEU CD1 C -16.185 2.588 12.548 1.00 . A A . 61 LEU CD1 1 1
19 39996 1 1 61 LEU CD2 C -13.751 2.710 11.982 1.00 . A A . 61 LEU CD2 1 1
19 39997 1 1 61 LEU CG C -15.159 2.574 11.418 1.00 . A A . 61 LEU CG 1 1
19 39998 1 1 61 LEU H H -15.375 0.368 12.911 1.00 . A A . 61 LEU H 1 1
19 39999 1 1 61 LEU HA H -15.454 -0.816 10.310 1.00 . A A . 61 LEU HA 1 1
19 40000 1 1 61 LEU HB2 H -14.770 1.564 9.572 1.00 . A A . 61 LEU HB2 1 1
19 40001 1 1 61 LEU HB3 H -16.372 1.287 10.192 1.00 . A A . 61 LEU HB3 1 1
19 40002 1 1 61 LEU HD11 H -17.178 2.641 12.131 1.00 . A A . 61 LEU HD11 1 1
19 40003 1 1 61 LEU HD12 H -16.010 3.444 13.181 1.00 . A A . 61 LEU HD12 1 1
19 40004 1 1 61 LEU HD13 H -16.088 1.682 13.131 1.00 . A A . 61 LEU HD13 1 1
19 40005 1 1 61 LEU HD21 H -13.050 2.834 11.167 1.00 . A A . 61 LEU HD21 1 1
19 40006 1 1 61 LEU HD22 H -13.498 1.820 12.540 1.00 . A A . 61 LEU HD22 1 1
19 40007 1 1 61 LEU HD23 H -13.704 3.570 12.631 1.00 . A A . 61 LEU HD23 1 1
19 40008 1 1 61 LEU HG H -15.350 3.462 10.831 1.00 . A A . 61 LEU HG 1 1
19 40009 1 1 61 LEU N N -15.267 -0.387 12.298 1.00 . A A . 61 LEU N 1 1
19 40010 1 1 61 LEU O O -12.612 -0.322 11.634 1.00 . A A . 61 LEU O 1 1
19 40011 1 1 62 PRO C C -10.593 0.010 9.093 1.00 . A A . 62 PRO C 1 1
19 40012 1 1 62 PRO CA C -11.597 -1.136 9.163 1.00 . A A . 62 PRO CA 1 1
19 40013 1 1 62 PRO CB C -11.705 -1.801 7.792 1.00 . A A . 62 PRO CB 1 1
19 40014 1 1 62 PRO CD C -13.790 -0.727 8.201 1.00 . A A . 62 PRO CD 1 1
19 40015 1 1 62 PRO CG C -12.798 -1.058 7.119 1.00 . A A . 62 PRO CG 1 1
19 40016 1 1 62 PRO HA H -11.254 -1.866 9.884 1.00 . A A . 62 PRO HA 1 1
19 40017 1 1 62 PRO HB2 H -10.768 -1.699 7.262 1.00 . A A . 62 PRO HB2 1 1
19 40018 1 1 62 PRO HB3 H -11.950 -2.845 7.910 1.00 . A A . 62 PRO HB3 1 1
19 40019 1 1 62 PRO HD2 H -14.233 0.242 8.027 1.00 . A A . 62 PRO HD2 1 1
19 40020 1 1 62 PRO HD3 H -14.556 -1.486 8.253 1.00 . A A . 62 PRO HD3 1 1
19 40021 1 1 62 PRO HG2 H -12.411 -0.156 6.669 1.00 . A A . 62 PRO HG2 1 1
19 40022 1 1 62 PRO HG3 H -13.261 -1.686 6.369 1.00 . A A . 62 PRO HG3 1 1
19 40023 1 1 62 PRO N N -12.976 -0.715 9.439 1.00 . A A . 62 PRO N 1 1
19 40024 1 1 62 PRO O O -10.948 1.192 9.075 1.00 . A A . 62 PRO O 1 1
19 40025 1 1 63 THR C C -7.366 -0.192 7.743 1.00 . A A . 63 THR C 1 1
19 40026 1 1 63 THR CA C -8.265 0.512 8.754 1.00 . A A . 63 THR CA 1 1
19 40027 1 1 63 THR CB C -7.476 0.984 10.022 1.00 . A A . 63 THR CB 1 1
19 40028 1 1 63 THR CG2 C -6.354 0.037 10.452 1.00 . A A . 63 THR CG2 1 1
19 40029 1 1 63 THR H H -9.131 -1.307 9.331 1.00 . A A . 63 THR H 1 1
19 40030 1 1 63 THR HA H -8.696 1.381 8.277 1.00 . A A . 63 THR HA 1 1
19 40031 1 1 63 THR HB H -8.184 1.050 10.847 1.00 . A A . 63 THR HB 1 1
19 40032 1 1 63 THR HG1 H -7.565 2.856 9.381 1.00 . A A . 63 THR HG1 1 1
19 40033 1 1 63 THR HG21 H -6.778 -0.922 10.716 1.00 . A A . 63 THR HG21 1 1
19 40034 1 1 63 THR HG22 H -5.844 0.454 11.306 1.00 . A A . 63 THR HG22 1 1
19 40035 1 1 63 THR HG23 H -5.657 -0.090 9.636 1.00 . A A . 63 THR HG23 1 1
19 40036 1 1 63 THR N N -9.335 -0.376 9.088 1.00 . A A . 63 THR N 1 1
19 40037 1 1 63 THR O O -7.168 -1.409 7.829 1.00 . A A . 63 THR O 1 1
19 40038 1 1 63 THR OG1 O -6.903 2.277 9.785 1.00 . A A . 63 THR OG1 1 1
19 40039 1 1 64 ALA C C -4.580 0.575 6.307 1.00 . A A . 64 ALA C 1 1
19 40040 1 1 64 ALA CA C -5.912 0.045 5.838 1.00 . A A . 64 ALA CA 1 1
19 40041 1 1 64 ALA CB C -6.186 0.464 4.409 1.00 . A A . 64 ALA CB 1 1
19 40042 1 1 64 ALA H H -7.284 1.450 6.606 1.00 . A A . 64 ALA H 1 1
19 40043 1 1 64 ALA HA H -5.905 -1.037 5.890 1.00 . A A . 64 ALA HA 1 1
19 40044 1 1 64 ALA HB1 H -7.154 0.092 4.105 1.00 . A A . 64 ALA HB1 1 1
19 40045 1 1 64 ALA HB2 H -5.425 0.058 3.760 1.00 . A A . 64 ALA HB2 1 1
19 40046 1 1 64 ALA HB3 H -6.180 1.542 4.344 1.00 . A A . 64 ALA HB3 1 1
19 40047 1 1 64 ALA N N -6.924 0.541 6.739 1.00 . A A . 64 ALA N 1 1
19 40048 1 1 64 ALA O O -4.443 1.773 6.558 1.00 . A A . 64 ALA O 1 1
19 40049 1 1 65 ARG C C -1.259 -0.799 6.403 1.00 . A A . 65 ARG C 1 1
19 40050 1 1 65 ARG CA C -2.338 0.062 7.013 1.00 . A A . 65 ARG CA 1 1
19 40051 1 1 65 ARG CB C -2.336 -0.097 8.537 1.00 . A A . 65 ARG CB 1 1
19 40052 1 1 65 ARG CD C -2.239 2.358 8.959 1.00 . A A . 65 ARG CD 1 1
19 40053 1 1 65 ARG CG C -1.603 1.014 9.266 1.00 . A A . 65 ARG CG 1 1
19 40054 1 1 65 ARG CZ C -2.473 4.270 10.488 1.00 . A A . 65 ARG CZ 1 1
19 40055 1 1 65 ARG H H -3.779 -1.252 6.216 1.00 . A A . 65 ARG H 1 1
19 40056 1 1 65 ARG HA H -2.153 1.091 6.759 1.00 . A A . 65 ARG HA 1 1
19 40057 1 1 65 ARG HB2 H -3.358 -0.110 8.885 1.00 . A A . 65 ARG HB2 1 1
19 40058 1 1 65 ARG HB3 H -1.868 -1.038 8.790 1.00 . A A . 65 ARG HB3 1 1
19 40059 1 1 65 ARG HD2 H -2.072 2.587 7.916 1.00 . A A . 65 ARG HD2 1 1
19 40060 1 1 65 ARG HD3 H -3.301 2.279 9.138 1.00 . A A . 65 ARG HD3 1 1
19 40061 1 1 65 ARG HE H -0.725 3.575 9.768 1.00 . A A . 65 ARG HE 1 1
19 40062 1 1 65 ARG HG2 H -1.656 0.832 10.330 1.00 . A A . 65 ARG HG2 1 1
19 40063 1 1 65 ARG HG3 H -0.569 1.026 8.949 1.00 . A A . 65 ARG HG3 1 1
19 40064 1 1 65 ARG HH11 H -4.235 3.380 9.981 1.00 . A A . 65 ARG HH11 1 1
19 40065 1 1 65 ARG HH12 H -4.377 4.740 11.051 1.00 . A A . 65 ARG HH12 1 1
19 40066 1 1 65 ARG HH21 H -0.913 5.365 11.168 1.00 . A A . 65 ARG HH21 1 1
19 40067 1 1 65 ARG HH22 H -2.480 5.864 11.729 1.00 . A A . 65 ARG HH22 1 1
19 40068 1 1 65 ARG N N -3.623 -0.313 6.475 1.00 . A A . 65 ARG N 1 1
19 40069 1 1 65 ARG NE N -1.706 3.443 9.767 1.00 . A A . 65 ARG NE 1 1
19 40070 1 1 65 ARG NH1 N -3.801 4.117 10.506 1.00 . A A . 65 ARG NH1 1 1
19 40071 1 1 65 ARG NH2 N -1.913 5.243 11.182 1.00 . A A . 65 ARG NH2 1 1
19 40072 1 1 65 ARG O O -1.483 -1.975 6.140 1.00 . A A . 65 ARG O 1 1
19 40073 1 1 66 PHE C C 2.290 -0.082 5.960 1.00 . A A . 66 PHE C 1 1
19 40074 1 1 66 PHE CA C 1.049 -0.906 5.662 1.00 . A A . 66 PHE CA 1 1
19 40075 1 1 66 PHE CB C 0.951 -1.222 4.143 1.00 . A A . 66 PHE CB 1 1
19 40076 1 1 66 PHE CD1 C -0.394 0.577 2.999 1.00 . A A . 66 PHE CD1 1 1
19 40077 1 1 66 PHE CD2 C 1.952 0.492 2.593 1.00 . A A . 66 PHE CD2 1 1
19 40078 1 1 66 PHE CE1 C -0.502 1.665 2.161 1.00 . A A . 66 PHE CE1 1 1
19 40079 1 1 66 PHE CE2 C 1.845 1.580 1.755 1.00 . A A . 66 PHE CE2 1 1
19 40080 1 1 66 PHE CG C 0.834 -0.024 3.228 1.00 . A A . 66 PHE CG 1 1
19 40081 1 1 66 PHE CZ C 0.617 2.167 1.539 1.00 . A A . 66 PHE CZ 1 1
19 40082 1 1 66 PHE H H -0.045 0.771 6.298 1.00 . A A . 66 PHE H 1 1
19 40083 1 1 66 PHE HA H 1.113 -1.836 6.208 1.00 . A A . 66 PHE HA 1 1
19 40084 1 1 66 PHE HB2 H 1.836 -1.763 3.847 1.00 . A A . 66 PHE HB2 1 1
19 40085 1 1 66 PHE HB3 H 0.086 -1.850 3.975 1.00 . A A . 66 PHE HB3 1 1
19 40086 1 1 66 PHE HD1 H -1.275 0.185 3.486 1.00 . A A . 66 PHE HD1 1 1
19 40087 1 1 66 PHE HD2 H 2.914 0.037 2.765 1.00 . A A . 66 PHE HD2 1 1
19 40088 1 1 66 PHE HE1 H -1.466 2.125 1.994 1.00 . A A . 66 PHE HE1 1 1
19 40089 1 1 66 PHE HE2 H 2.723 1.974 1.266 1.00 . A A . 66 PHE HE2 1 1
19 40090 1 1 66 PHE HZ H 0.531 3.021 0.882 1.00 . A A . 66 PHE HZ 1 1
19 40091 1 1 66 PHE N N -0.116 -0.196 6.149 1.00 . A A . 66 PHE N 1 1
19 40092 1 1 66 PHE O O 2.201 1.137 6.125 1.00 . A A . 66 PHE O 1 1
19 40093 1 1 67 THR C C 5.418 -0.215 4.782 1.00 . A A . 67 THR C 1 1
19 40094 1 1 67 THR CA C 4.686 -0.024 6.104 1.00 . A A . 67 THR CA 1 1
19 40095 1 1 67 THR CB C 5.583 -0.442 7.311 1.00 . A A . 67 THR CB 1 1
19 40096 1 1 67 THR CG2 C 6.083 -1.877 7.198 1.00 . A A . 67 THR CG2 1 1
19 40097 1 1 67 THR H H 3.426 -1.718 6.086 1.00 . A A . 67 THR H 1 1
19 40098 1 1 67 THR HA H 4.455 1.030 6.210 1.00 . A A . 67 THR HA 1 1
19 40099 1 1 67 THR HB H 4.998 -0.353 8.214 1.00 . A A . 67 THR HB 1 1
19 40100 1 1 67 THR HG1 H 7.185 0.460 6.569 1.00 . A A . 67 THR HG1 1 1
19 40101 1 1 67 THR HG21 H 6.663 -1.988 6.293 1.00 . A A . 67 THR HG21 1 1
19 40102 1 1 67 THR HG22 H 5.239 -2.553 7.167 1.00 . A A . 67 THR HG22 1 1
19 40103 1 1 67 THR HG23 H 6.699 -2.114 8.053 1.00 . A A . 67 THR HG23 1 1
19 40104 1 1 67 THR N N 3.429 -0.736 6.056 1.00 . A A . 67 THR N 1 1
19 40105 1 1 67 THR O O 5.279 -1.247 4.111 1.00 . A A . 67 THR O 1 1
19 40106 1 1 67 THR OG1 O 6.720 0.431 7.414 1.00 . A A . 67 THR OG1 1 1
19 40107 1 1 68 SER C C 8.405 0.303 3.718 1.00 . A A . 68 SER C 1 1
19 40108 1 1 68 SER CA C 7.022 0.738 3.250 1.00 . A A . 68 SER CA 1 1
19 40109 1 1 68 SER CB C 7.085 2.099 2.567 1.00 . A A . 68 SER CB 1 1
19 40110 1 1 68 SER H H 6.078 1.655 4.890 1.00 . A A . 68 SER H 1 1
19 40111 1 1 68 SER HA H 6.635 0.002 2.563 1.00 . A A . 68 SER HA 1 1
19 40112 1 1 68 SER HB2 H 7.595 2.804 3.211 1.00 . A A . 68 SER HB2 1 1
19 40113 1 1 68 SER HB3 H 7.622 2.010 1.634 1.00 . A A . 68 SER HB3 1 1
19 40114 1 1 68 SER HG H 5.145 1.870 2.416 1.00 . A A . 68 SER HG 1 1
19 40115 1 1 68 SER N N 6.142 0.812 4.392 1.00 . A A . 68 SER N 1 1
19 40116 1 1 68 SER O O 8.747 0.481 4.893 1.00 . A A . 68 SER O 1 1
19 40117 1 1 68 SER OG O 5.779 2.582 2.299 1.00 . A A . 68 SER OG 1 1
19 40118 1 1 69 ASP C C 11.433 0.555 3.042 1.00 . A A . 69 ASP C 1 1
19 40119 1 1 69 ASP CA C 10.546 -0.678 3.127 1.00 . A A . 69 ASP CA 1 1
19 40120 1 1 69 ASP CB C 11.035 -1.761 2.167 1.00 . A A . 69 ASP CB 1 1
19 40121 1 1 69 ASP CG C 12.334 -2.386 2.608 1.00 . A A . 69 ASP CG 1 1
19 40122 1 1 69 ASP H H 8.812 -0.494 1.930 1.00 . A A . 69 ASP H 1 1
19 40123 1 1 69 ASP HA H 10.566 -1.059 4.140 1.00 . A A . 69 ASP HA 1 1
19 40124 1 1 69 ASP HB2 H 10.286 -2.539 2.098 1.00 . A A . 69 ASP HB2 1 1
19 40125 1 1 69 ASP HB3 H 11.179 -1.326 1.190 1.00 . A A . 69 ASP HB3 1 1
19 40126 1 1 69 ASP N N 9.174 -0.299 2.819 1.00 . A A . 69 ASP N 1 1
19 40127 1 1 69 ASP O O 12.022 0.973 4.040 1.00 . A A . 69 ASP O 1 1
19 40128 1 1 69 ASP OD1 O 12.294 -3.289 3.461 1.00 . A A . 69 ASP OD1 1 1
19 40129 1 1 69 ASP OD2 O 13.397 -1.996 2.094 1.00 . A A . 69 ASP OD2 1 1
19 40130 1 1 70 ILE C C 11.025 3.431 1.241 1.00 . A A . 70 ILE C 1 1
19 40131 1 1 70 ILE CA C 12.097 2.456 1.689 1.00 . A A . 70 ILE CA 1 1
19 40132 1 1 70 ILE CB C 13.341 2.502 0.732 1.00 . A A . 70 ILE CB 1 1
19 40133 1 1 70 ILE CD1 C 12.791 2.925 -1.746 1.00 . A A . 70 ILE CD1 1 1
19 40134 1 1 70 ILE CG1 C 13.056 1.895 -0.657 1.00 . A A . 70 ILE CG1 1 1
19 40135 1 1 70 ILE CG2 C 14.535 1.805 1.366 1.00 . A A . 70 ILE CG2 1 1
19 40136 1 1 70 ILE H H 11.208 0.653 1.056 1.00 . A A . 70 ILE H 1 1
19 40137 1 1 70 ILE HA H 12.422 2.769 2.671 1.00 . A A . 70 ILE HA 1 1
19 40138 1 1 70 ILE HB H 13.611 3.540 0.604 1.00 . A A . 70 ILE HB 1 1
19 40139 1 1 70 ILE HD11 H 13.657 3.560 -1.860 1.00 . A A . 70 ILE HD11 1 1
19 40140 1 1 70 ILE HD12 H 11.939 3.527 -1.469 1.00 . A A . 70 ILE HD12 1 1
19 40141 1 1 70 ILE HD13 H 12.587 2.419 -2.678 1.00 . A A . 70 ILE HD13 1 1
19 40142 1 1 70 ILE HG12 H 13.906 1.307 -0.963 1.00 . A A . 70 ILE HG12 1 1
19 40143 1 1 70 ILE HG13 H 12.189 1.257 -0.589 1.00 . A A . 70 ILE HG13 1 1
19 40144 1 1 70 ILE HG21 H 15.370 1.833 0.682 1.00 . A A . 70 ILE HG21 1 1
19 40145 1 1 70 ILE HG22 H 14.279 0.778 1.580 1.00 . A A . 70 ILE HG22 1 1
19 40146 1 1 70 ILE HG23 H 14.801 2.309 2.283 1.00 . A A . 70 ILE HG23 1 1
19 40147 1 1 70 ILE N N 11.525 1.131 1.847 1.00 . A A . 70 ILE N 1 1
19 40148 1 1 70 ILE O O 10.082 3.067 0.529 1.00 . A A . 70 ILE O 1 1
19 40149 1 1 71 THR C C 11.102 6.891 0.781 1.00 . A A . 71 THR C 1 1
19 40150 1 1 71 THR CA C 10.277 5.737 1.334 1.00 . A A . 71 THR CA 1 1
19 40151 1 1 71 THR CB C 9.445 6.237 2.538 1.00 . A A . 71 THR CB 1 1
19 40152 1 1 71 THR CG2 C 7.966 6.101 2.254 1.00 . A A . 71 THR CG2 1 1
19 40153 1 1 71 THR H H 11.899 4.837 2.329 1.00 . A A . 71 THR H 1 1
19 40154 1 1 71 THR HA H 9.603 5.378 0.567 1.00 . A A . 71 THR HA 1 1
19 40155 1 1 71 THR HB H 9.668 7.283 2.704 1.00 . A A . 71 THR HB 1 1
19 40156 1 1 71 THR HG1 H 10.423 5.969 4.239 1.00 . A A . 71 THR HG1 1 1
19 40157 1 1 71 THR HG21 H 7.709 6.684 1.382 1.00 . A A . 71 THR HG21 1 1
19 40158 1 1 71 THR HG22 H 7.405 6.454 3.104 1.00 . A A . 71 THR HG22 1 1
19 40159 1 1 71 THR HG23 H 7.736 5.060 2.073 1.00 . A A . 71 THR HG23 1 1
19 40160 1 1 71 THR N N 11.162 4.650 1.709 1.00 . A A . 71 THR N 1 1
19 40161 1 1 71 THR O O 10.575 7.788 0.119 1.00 . A A . 71 THR O 1 1
19 40162 1 1 71 THR OG1 O 9.766 5.489 3.723 1.00 . A A . 71 THR OG1 1 1
19 40163 1 1 72 GLU C C 14.663 7.222 0.304 1.00 . A A . 72 GLU C 1 1
19 40164 1 1 72 GLU CA C 13.334 7.869 0.678 1.00 . A A . 72 GLU CA 1 1
19 40165 1 1 72 GLU CB C 13.541 8.850 1.843 1.00 . A A . 72 GLU CB 1 1
19 40166 1 1 72 GLU CD C 12.976 10.976 0.628 1.00 . A A . 72 GLU CD 1 1
19 40167 1 1 72 GLU CG C 14.024 10.227 1.421 1.00 . A A . 72 GLU CG 1 1
19 40168 1 1 72 GLU H H 12.749 6.048 1.534 1.00 . A A . 72 GLU H 1 1
19 40169 1 1 72 GLU HA H 12.935 8.394 -0.174 1.00 . A A . 72 GLU HA 1 1
19 40170 1 1 72 GLU HB2 H 12.604 8.968 2.369 1.00 . A A . 72 GLU HB2 1 1
19 40171 1 1 72 GLU HB3 H 14.268 8.428 2.519 1.00 . A A . 72 GLU HB3 1 1
19 40172 1 1 72 GLU HG2 H 14.276 10.801 2.302 1.00 . A A . 72 GLU HG2 1 1
19 40173 1 1 72 GLU HG3 H 14.900 10.109 0.809 1.00 . A A . 72 GLU HG3 1 1
19 40174 1 1 72 GLU N N 12.400 6.835 1.063 1.00 . A A . 72 GLU N 1 1
19 40175 1 1 72 GLU O O 14.943 6.085 0.710 1.00 . A A . 72 GLU O 1 1
19 40176 1 1 72 GLU OE1 O 12.116 11.624 1.249 1.00 . A A . 72 GLU OE1 1 1
19 40177 1 1 72 GLU OE2 O 13.001 10.911 -0.615 1.00 . A A . 72 GLU OE2 1 1
19 40178 1 1 73 GLY C C 16.694 6.780 -2.228 1.00 . A A . 73 GLY C 1 1
19 40179 1 1 73 GLY CA C 16.764 7.450 -0.880 1.00 . A A . 73 GLY CA 1 1
19 40180 1 1 73 GLY H H 15.162 8.819 -0.785 1.00 . A A . 73 GLY H 1 1
19 40181 1 1 73 GLY HA2 H 17.454 8.277 -0.936 1.00 . A A . 73 GLY HA2 1 1
19 40182 1 1 73 GLY HA3 H 17.119 6.742 -0.145 1.00 . A A . 73 GLY HA3 1 1
19 40183 1 1 73 GLY N N 15.467 7.943 -0.472 1.00 . A A . 73 GLY N 1 1
19 40184 1 1 73 GLY O O 15.635 6.779 -2.863 1.00 . A A . 73 GLY O 1 1
19 40185 1 1 74 PHE C C 17.130 4.228 -3.986 1.00 . A A . 74 PHE C 1 1
19 40186 1 1 74 PHE CA C 17.880 5.559 -3.959 1.00 . A A . 74 PHE CA 1 1
19 40187 1 1 74 PHE CB C 19.353 5.388 -4.399 1.00 . A A . 74 PHE CB 1 1
19 40188 1 1 74 PHE CD1 C 20.861 5.056 -2.396 1.00 . A A . 74 PHE CD1 1 1
19 40189 1 1 74 PHE CD2 C 20.391 3.168 -3.778 1.00 . A A . 74 PHE CD2 1 1
19 40190 1 1 74 PHE CE1 C 21.647 4.266 -1.583 1.00 . A A . 74 PHE CE1 1 1
19 40191 1 1 74 PHE CE2 C 21.174 2.375 -2.964 1.00 . A A . 74 PHE CE2 1 1
19 40192 1 1 74 PHE CG C 20.210 4.517 -3.500 1.00 . A A . 74 PHE CG 1 1
19 40193 1 1 74 PHE CZ C 21.810 2.927 -1.872 1.00 . A A . 74 PHE CZ 1 1
19 40194 1 1 74 PHE H H 18.493 5.968 -1.985 1.00 . A A . 74 PHE H 1 1
19 40195 1 1 74 PHE HA H 17.387 6.235 -4.643 1.00 . A A . 74 PHE HA 1 1
19 40196 1 1 74 PHE HB2 H 19.374 4.949 -5.384 1.00 . A A . 74 PHE HB2 1 1
19 40197 1 1 74 PHE HB3 H 19.811 6.365 -4.442 1.00 . A A . 74 PHE HB3 1 1
19 40198 1 1 74 PHE HD1 H 20.732 6.104 -2.164 1.00 . A A . 74 PHE HD1 1 1
19 40199 1 1 74 PHE HD2 H 19.893 2.734 -4.631 1.00 . A A . 74 PHE HD2 1 1
19 40200 1 1 74 PHE HE1 H 22.146 4.698 -0.726 1.00 . A A . 74 PHE HE1 1 1
19 40201 1 1 74 PHE HE2 H 21.301 1.326 -3.190 1.00 . A A . 74 PHE HE2 1 1
19 40202 1 1 74 PHE HZ H 22.426 2.309 -1.237 1.00 . A A . 74 PHE HZ 1 1
19 40203 1 1 74 PHE N N 17.786 6.145 -2.633 1.00 . A A . 74 PHE N 1 1
19 40204 1 1 74 PHE O O 17.085 3.527 -2.979 1.00 . A A . 74 PHE O 1 1
19 40205 1 1 75 ALA C C 16.708 1.503 -5.547 1.00 . A A . 75 ALA C 1 1
19 40206 1 1 75 ALA CA C 15.752 2.679 -5.299 1.00 . A A . 75 ALA CA 1 1
19 40207 1 1 75 ALA CB C 14.760 2.822 -6.445 1.00 . A A . 75 ALA CB 1 1
19 40208 1 1 75 ALA H H 16.488 4.587 -5.844 1.00 . A A . 75 ALA H 1 1
19 40209 1 1 75 ALA HA H 15.194 2.487 -4.391 1.00 . A A . 75 ALA HA 1 1
19 40210 1 1 75 ALA HB1 H 15.294 2.999 -7.365 1.00 . A A . 75 ALA HB1 1 1
19 40211 1 1 75 ALA HB2 H 14.097 3.654 -6.247 1.00 . A A . 75 ALA HB2 1 1
19 40212 1 1 75 ALA HB3 H 14.180 1.913 -6.536 1.00 . A A . 75 ALA HB3 1 1
19 40213 1 1 75 ALA N N 16.491 3.931 -5.118 1.00 . A A . 75 ALA N 1 1
19 40214 1 1 75 ALA O O 17.328 1.415 -6.610 1.00 . A A . 75 ALA O 1 1
19 40215 1 1 76 PRO C C 17.312 -1.850 -5.099 1.00 . A A . 76 PRO C 1 1
19 40216 1 1 76 PRO CA C 17.850 -0.483 -4.610 1.00 . A A . 76 PRO CA 1 1
19 40217 1 1 76 PRO CB C 18.303 -0.580 -3.146 1.00 . A A . 76 PRO CB 1 1
19 40218 1 1 76 PRO CD C 16.162 0.575 -3.260 1.00 . A A . 76 PRO CD 1 1
19 40219 1 1 76 PRO CG C 17.229 0.081 -2.314 1.00 . A A . 76 PRO CG 1 1
19 40220 1 1 76 PRO HA H 18.695 -0.203 -5.217 1.00 . A A . 76 PRO HA 1 1
19 40221 1 1 76 PRO HB2 H 18.417 -1.620 -2.879 1.00 . A A . 76 PRO HB2 1 1
19 40222 1 1 76 PRO HB3 H 19.248 -0.074 -3.034 1.00 . A A . 76 PRO HB3 1 1
19 40223 1 1 76 PRO HD2 H 15.329 -0.110 -3.282 1.00 . A A . 76 PRO HD2 1 1
19 40224 1 1 76 PRO HD3 H 15.836 1.566 -2.980 1.00 . A A . 76 PRO HD3 1 1
19 40225 1 1 76 PRO HG2 H 16.808 -0.640 -1.628 1.00 . A A . 76 PRO HG2 1 1
19 40226 1 1 76 PRO HG3 H 17.655 0.908 -1.765 1.00 . A A . 76 PRO HG3 1 1
19 40227 1 1 76 PRO N N 16.868 0.596 -4.551 1.00 . A A . 76 PRO N 1 1
19 40228 1 1 76 PRO O O 18.066 -2.628 -5.692 1.00 . A A . 76 PRO O 1 1
19 40229 1 1 77 LEU C C 13.910 -3.395 -4.740 1.00 . A A . 77 LEU C 1 1
19 40230 1 1 77 LEU CA C 15.409 -3.432 -5.062 1.00 . A A . 77 LEU CA 1 1
19 40231 1 1 77 LEU CB C 16.106 -4.512 -4.175 1.00 . A A . 77 LEU CB 1 1
19 40232 1 1 77 LEU CD1 C 15.540 -5.787 -2.096 1.00 . A A . 77 LEU CD1 1 1
19 40233 1 1 77 LEU CD2 C 17.138 -3.901 -1.959 1.00 . A A . 77 LEU CD2 1 1
19 40234 1 1 77 LEU CG C 15.893 -4.420 -2.654 1.00 . A A . 77 LEU CG 1 1
19 40235 1 1 77 LEU H H 15.428 -1.320 -4.766 1.00 . A A . 77 LEU H 1 1
19 40236 1 1 77 LEU HA H 15.520 -3.714 -6.096 1.00 . A A . 77 LEU HA 1 1
19 40237 1 1 77 LEU HB2 H 15.756 -5.481 -4.499 1.00 . A A . 77 LEU HB2 1 1
19 40238 1 1 77 LEU HB3 H 17.170 -4.461 -4.366 1.00 . A A . 77 LEU HB3 1 1
19 40239 1 1 77 LEU HD11 H 16.354 -6.473 -2.275 1.00 . A A . 77 LEU HD11 1 1
19 40240 1 1 77 LEU HD12 H 14.646 -6.154 -2.580 1.00 . A A . 77 LEU HD12 1 1
19 40241 1 1 77 LEU HD13 H 15.364 -5.706 -1.031 1.00 . A A . 77 LEU HD13 1 1
19 40242 1 1 77 LEU HD21 H 17.376 -2.916 -2.336 1.00 . A A . 77 LEU HD21 1 1
19 40243 1 1 77 LEU HD22 H 17.965 -4.570 -2.152 1.00 . A A . 77 LEU HD22 1 1
19 40244 1 1 77 LEU HD23 H 16.960 -3.847 -0.895 1.00 . A A . 77 LEU HD23 1 1
19 40245 1 1 77 LEU HG H 15.078 -3.745 -2.446 1.00 . A A . 77 LEU HG 1 1
19 40246 1 1 77 LEU N N 16.008 -2.096 -4.907 1.00 . A A . 77 LEU N 1 1
19 40247 1 1 77 LEU O O 13.334 -2.322 -4.540 1.00 . A A . 77 LEU O 1 1
19 40248 1 1 78 SER C C 11.626 -4.265 -2.945 1.00 . A A . 78 SER C 1 1
19 40249 1 1 78 SER CA C 11.911 -4.813 -4.343 1.00 . A A . 78 SER CA 1 1
19 40250 1 1 78 SER CB C 11.608 -6.315 -4.353 1.00 . A A . 78 SER CB 1 1
19 40251 1 1 78 SER H H 13.816 -5.347 -5.105 1.00 . A A . 78 SER H 1 1
19 40252 1 1 78 SER HA H 11.266 -4.319 -5.055 1.00 . A A . 78 SER HA 1 1
19 40253 1 1 78 SER HB2 H 12.161 -6.795 -3.561 1.00 . A A . 78 SER HB2 1 1
19 40254 1 1 78 SER HB3 H 10.549 -6.466 -4.197 1.00 . A A . 78 SER HB3 1 1
19 40255 1 1 78 SER HG H 11.197 -7.317 -5.992 1.00 . A A . 78 SER HG 1 1
19 40256 1 1 78 SER N N 13.301 -4.589 -4.753 1.00 . A A . 78 SER N 1 1
19 40257 1 1 78 SER O O 12.269 -4.657 -1.965 1.00 . A A . 78 SER O 1 1
19 40258 1 1 78 SER OG O 11.977 -6.910 -5.581 1.00 . A A . 78 SER OG 1 1
19 40259 1 1 79 VAL C C 9.338 -3.847 -0.913 1.00 . A A . 79 VAL C 1 1
19 40260 1 1 79 VAL CA C 10.211 -2.803 -1.606 1.00 . A A . 79 VAL CA 1 1
19 40261 1 1 79 VAL CB C 9.456 -1.450 -1.802 1.00 . A A . 79 VAL CB 1 1
19 40262 1 1 79 VAL CG1 C 8.643 -1.022 -0.579 1.00 . A A . 79 VAL CG1 1 1
19 40263 1 1 79 VAL CG2 C 10.458 -0.361 -2.136 1.00 . A A . 79 VAL CG2 1 1
19 40264 1 1 79 VAL H H 10.313 -2.975 -3.708 1.00 . A A . 79 VAL H 1 1
19 40265 1 1 79 VAL HA H 11.077 -2.617 -0.986 1.00 . A A . 79 VAL HA 1 1
19 40266 1 1 79 VAL HB H 8.781 -1.551 -2.639 1.00 . A A . 79 VAL HB 1 1
19 40267 1 1 79 VAL HG11 H 7.920 -1.790 -0.340 1.00 . A A . 79 VAL HG11 1 1
19 40268 1 1 79 VAL HG12 H 8.130 -0.098 -0.794 1.00 . A A . 79 VAL HG12 1 1
19 40269 1 1 79 VAL HG13 H 9.306 -0.880 0.262 1.00 . A A . 79 VAL HG13 1 1
19 40270 1 1 79 VAL HG21 H 11.165 -0.263 -1.327 1.00 . A A . 79 VAL HG21 1 1
19 40271 1 1 79 VAL HG22 H 9.938 0.576 -2.276 1.00 . A A . 79 VAL HG22 1 1
19 40272 1 1 79 VAL HG23 H 10.982 -0.621 -3.045 1.00 . A A . 79 VAL HG23 1 1
19 40273 1 1 79 VAL N N 10.689 -3.327 -2.877 1.00 . A A . 79 VAL N 1 1
19 40274 1 1 79 VAL O O 8.288 -4.246 -1.424 1.00 . A A . 79 VAL O 1 1
19 40275 1 1 80 ARG C C 7.935 -4.529 1.723 1.00 . A A . 80 ARG C 1 1
19 40276 1 1 80 ARG CA C 9.110 -5.247 1.084 1.00 . A A . 80 ARG CA 1 1
19 40277 1 1 80 ARG CB C 10.013 -5.835 2.184 1.00 . A A . 80 ARG CB 1 1
19 40278 1 1 80 ARG CD C 12.133 -6.565 0.952 1.00 . A A . 80 ARG CD 1 1
19 40279 1 1 80 ARG CG C 10.912 -6.998 1.754 1.00 . A A . 80 ARG CG 1 1
19 40280 1 1 80 ARG CZ C 14.306 -5.668 1.767 1.00 . A A . 80 ARG CZ 1 1
19 40281 1 1 80 ARG H H 10.745 -4.052 0.487 1.00 . A A . 80 ARG H 1 1
19 40282 1 1 80 ARG HA H 8.734 -6.051 0.467 1.00 . A A . 80 ARG HA 1 1
19 40283 1 1 80 ARG HB2 H 10.654 -5.048 2.558 1.00 . A A . 80 ARG HB2 1 1
19 40284 1 1 80 ARG HB3 H 9.384 -6.178 2.993 1.00 . A A . 80 ARG HB3 1 1
19 40285 1 1 80 ARG HD2 H 12.722 -7.440 0.722 1.00 . A A . 80 ARG HD2 1 1
19 40286 1 1 80 ARG HD3 H 11.797 -6.110 0.028 1.00 . A A . 80 ARG HD3 1 1
19 40287 1 1 80 ARG HE H 12.510 -4.846 2.107 1.00 . A A . 80 ARG HE 1 1
19 40288 1 1 80 ARG HG2 H 11.252 -7.515 2.640 1.00 . A A . 80 ARG HG2 1 1
19 40289 1 1 80 ARG HG3 H 10.323 -7.676 1.155 1.00 . A A . 80 ARG HG3 1 1
19 40290 1 1 80 ARG HH11 H 14.483 -7.483 0.869 1.00 . A A . 80 ARG HH11 1 1
19 40291 1 1 80 ARG HH12 H 15.974 -6.750 1.370 1.00 . A A . 80 ARG HH12 1 1
19 40292 1 1 80 ARG HH21 H 14.458 -3.897 2.748 1.00 . A A . 80 ARG HH21 1 1
19 40293 1 1 80 ARG HH22 H 15.966 -4.707 2.427 1.00 . A A . 80 ARG HH22 1 1
19 40294 1 1 80 ARG N N 9.842 -4.327 0.224 1.00 . A A . 80 ARG N 1 1
19 40295 1 1 80 ARG NE N 12.970 -5.607 1.680 1.00 . A A . 80 ARG NE 1 1
19 40296 1 1 80 ARG NH1 N 14.977 -6.715 1.297 1.00 . A A . 80 ARG NH1 1 1
19 40297 1 1 80 ARG NH2 N 14.963 -4.683 2.363 1.00 . A A . 80 ARG NH2 1 1
19 40298 1 1 80 ARG O O 8.104 -3.521 2.416 1.00 . A A . 80 ARG O 1 1
19 40299 1 1 81 PHE C C 5.009 -5.338 3.131 1.00 . A A . 81 PHE C 1 1
19 40300 1 1 81 PHE CA C 5.537 -4.458 2.004 1.00 . A A . 81 PHE CA 1 1
19 40301 1 1 81 PHE CB C 4.473 -4.231 0.904 1.00 . A A . 81 PHE CB 1 1
19 40302 1 1 81 PHE CD1 C 4.851 -5.749 -1.083 1.00 . A A . 81 PHE CD1 1 1
19 40303 1 1 81 PHE CD2 C 3.072 -6.272 0.413 1.00 . A A . 81 PHE CD2 1 1
19 40304 1 1 81 PHE CE1 C 4.530 -6.852 -1.851 1.00 . A A . 81 PHE CE1 1 1
19 40305 1 1 81 PHE CE2 C 2.748 -7.372 -0.353 1.00 . A A . 81 PHE CE2 1 1
19 40306 1 1 81 PHE CG C 4.127 -5.445 0.063 1.00 . A A . 81 PHE CG 1 1
19 40307 1 1 81 PHE CZ C 3.478 -7.664 -1.484 1.00 . A A . 81 PHE CZ 1 1
19 40308 1 1 81 PHE H H 6.681 -5.805 0.857 1.00 . A A . 81 PHE H 1 1
19 40309 1 1 81 PHE HA H 5.803 -3.498 2.424 1.00 . A A . 81 PHE HA 1 1
19 40310 1 1 81 PHE HB2 H 3.561 -3.893 1.369 1.00 . A A . 81 PHE HB2 1 1
19 40311 1 1 81 PHE HB3 H 4.829 -3.462 0.235 1.00 . A A . 81 PHE HB3 1 1
19 40312 1 1 81 PHE HD1 H 5.677 -5.115 -1.369 1.00 . A A . 81 PHE HD1 1 1
19 40313 1 1 81 PHE HD2 H 2.499 -6.049 1.300 1.00 . A A . 81 PHE HD2 1 1
19 40314 1 1 81 PHE HE1 H 5.105 -7.078 -2.737 1.00 . A A . 81 PHE HE1 1 1
19 40315 1 1 81 PHE HE2 H 1.922 -8.007 -0.063 1.00 . A A . 81 PHE HE2 1 1
19 40316 1 1 81 PHE HZ H 3.225 -8.526 -2.083 1.00 . A A . 81 PHE HZ 1 1
19 40317 1 1 81 PHE N N 6.748 -5.028 1.450 1.00 . A A . 81 PHE N 1 1
19 40318 1 1 81 PHE O O 5.027 -6.570 3.038 1.00 . A A . 81 PHE O 1 1
19 40319 1 1 82 LYS C C 2.628 -4.809 5.629 1.00 . A A . 82 LYS C 1 1
19 40320 1 1 82 LYS CA C 3.981 -5.406 5.330 1.00 . A A . 82 LYS CA 1 1
19 40321 1 1 82 LYS CB C 4.864 -5.329 6.579 1.00 . A A . 82 LYS CB 1 1
19 40322 1 1 82 LYS CD C 5.613 -7.723 6.681 1.00 . A A . 82 LYS CD 1 1
19 40323 1 1 82 LYS CE C 6.788 -8.677 6.589 1.00 . A A . 82 LYS CE 1 1
19 40324 1 1 82 LYS CG C 6.053 -6.270 6.565 1.00 . A A . 82 LYS CG 1 1
19 40325 1 1 82 LYS H H 4.678 -3.726 4.256 1.00 . A A . 82 LYS H 1 1
19 40326 1 1 82 LYS HA H 3.856 -6.440 5.047 1.00 . A A . 82 LYS HA 1 1
19 40327 1 1 82 LYS HB2 H 5.237 -4.321 6.674 1.00 . A A . 82 LYS HB2 1 1
19 40328 1 1 82 LYS HB3 H 4.260 -5.559 7.445 1.00 . A A . 82 LYS HB3 1 1
19 40329 1 1 82 LYS HD2 H 5.127 -7.866 7.633 1.00 . A A . 82 LYS HD2 1 1
19 40330 1 1 82 LYS HD3 H 4.919 -7.943 5.883 1.00 . A A . 82 LYS HD3 1 1
19 40331 1 1 82 LYS HE2 H 7.214 -8.607 5.597 1.00 . A A . 82 LYS HE2 1 1
19 40332 1 1 82 LYS HE3 H 7.531 -8.385 7.318 1.00 . A A . 82 LYS HE3 1 1
19 40333 1 1 82 LYS HG2 H 6.590 -6.141 5.637 1.00 . A A . 82 LYS HG2 1 1
19 40334 1 1 82 LYS HG3 H 6.700 -6.032 7.396 1.00 . A A . 82 LYS HG3 1 1
19 40335 1 1 82 LYS HZ1 H 5.631 -10.366 6.179 1.00 . A A . 82 LYS HZ1 1 1
19 40336 1 1 82 LYS HZ2 H 6.022 -10.178 7.814 1.00 . A A . 82 LYS HZ2 1 1
19 40337 1 1 82 LYS HZ3 H 7.196 -10.722 6.719 1.00 . A A . 82 LYS HZ3 1 1
19 40338 1 1 82 LYS N N 4.589 -4.702 4.210 1.00 . A A . 82 LYS N 1 1
19 40339 1 1 82 LYS NZ N 6.383 -10.081 6.840 1.00 . A A . 82 LYS NZ 1 1
19 40340 1 1 82 LYS O O 2.541 -3.651 6.034 1.00 . A A . 82 LYS O 1 1
19 40341 1 1 83 ASP C C -0.145 -5.253 7.121 1.00 . A A . 83 ASP C 1 1
19 40342 1 1 83 ASP CA C 0.229 -5.114 5.650 1.00 . A A . 83 ASP CA 1 1
19 40343 1 1 83 ASP CB C -0.783 -5.802 4.711 1.00 . A A . 83 ASP CB 1 1
19 40344 1 1 83 ASP CG C -1.104 -7.254 5.042 1.00 . A A . 83 ASP CG 1 1
19 40345 1 1 83 ASP H H 1.716 -6.538 5.192 1.00 . A A . 83 ASP H 1 1
19 40346 1 1 83 ASP HA H 0.243 -4.056 5.420 1.00 . A A . 83 ASP HA 1 1
19 40347 1 1 83 ASP HB2 H -1.706 -5.250 4.744 1.00 . A A . 83 ASP HB2 1 1
19 40348 1 1 83 ASP HB3 H -0.391 -5.766 3.703 1.00 . A A . 83 ASP HB3 1 1
19 40349 1 1 83 ASP N N 1.578 -5.600 5.442 1.00 . A A . 83 ASP N 1 1
19 40350 1 1 83 ASP O O 0.076 -6.288 7.755 1.00 . A A . 83 ASP O 1 1
19 40351 1 1 83 ASP OD1 O -0.188 -8.101 5.042 1.00 . A A . 83 ASP OD1 1 1
19 40352 1 1 83 ASP OD2 O -2.294 -7.553 5.260 1.00 . A A . 83 ASP OD2 1 1
19 40353 1 1 84 PHE C C -2.387 -3.634 9.316 1.00 . A A . 84 PHE C 1 1
19 40354 1 1 84 PHE CA C -0.937 -4.040 9.084 1.00 . A A . 84 PHE CA 1 1
19 40355 1 1 84 PHE CB C -0.008 -2.992 9.713 1.00 . A A . 84 PHE CB 1 1
19 40356 1 1 84 PHE CD1 C 1.811 -4.676 10.187 1.00 . A A . 84 PHE CD1 1 1
19 40357 1 1 84 PHE CD2 C 2.435 -2.467 9.551 1.00 . A A . 84 PHE CD2 1 1
19 40358 1 1 84 PHE CE1 C 3.142 -5.029 10.290 1.00 . A A . 84 PHE CE1 1 1
19 40359 1 1 84 PHE CE2 C 3.764 -2.815 9.659 1.00 . A A . 84 PHE CE2 1 1
19 40360 1 1 84 PHE CG C 1.442 -3.391 9.814 1.00 . A A . 84 PHE CG 1 1
19 40361 1 1 84 PHE CZ C 4.119 -4.095 10.028 1.00 . A A . 84 PHE CZ 1 1
19 40362 1 1 84 PHE H H -0.928 -3.422 7.054 1.00 . A A . 84 PHE H 1 1
19 40363 1 1 84 PHE HA H -0.758 -5.000 9.546 1.00 . A A . 84 PHE HA 1 1
19 40364 1 1 84 PHE HB2 H -0.050 -2.090 9.121 1.00 . A A . 84 PHE HB2 1 1
19 40365 1 1 84 PHE HB3 H -0.360 -2.772 10.710 1.00 . A A . 84 PHE HB3 1 1
19 40366 1 1 84 PHE HD1 H 1.044 -5.409 10.391 1.00 . A A . 84 PHE HD1 1 1
19 40367 1 1 84 PHE HD2 H 2.164 -1.463 9.261 1.00 . A A . 84 PHE HD2 1 1
19 40368 1 1 84 PHE HE1 H 3.415 -6.033 10.576 1.00 . A A . 84 PHE HE1 1 1
19 40369 1 1 84 PHE HE2 H 4.531 -2.083 9.450 1.00 . A A . 84 PHE HE2 1 1
19 40370 1 1 84 PHE HZ H 5.161 -4.366 10.109 1.00 . A A . 84 PHE HZ 1 1
19 40371 1 1 84 PHE N N -0.670 -4.169 7.655 1.00 . A A . 84 PHE N 1 1
19 40372 1 1 84 PHE O O -2.736 -3.152 10.396 1.00 . A A . 84 PHE O 1 1
19 40373 1 1 85 SER C C -5.374 -4.184 9.371 1.00 . A A . 85 SER C 1 1
19 40374 1 1 85 SER CA C -4.605 -3.457 8.267 1.00 . A A . 85 SER CA 1 1
19 40375 1 1 85 SER CB C -5.189 -3.803 6.908 1.00 . A A . 85 SER CB 1 1
19 40376 1 1 85 SER H H -2.776 -4.066 7.418 1.00 . A A . 85 SER H 1 1
19 40377 1 1 85 SER HA H -4.700 -2.395 8.425 1.00 . A A . 85 SER HA 1 1
19 40378 1 1 85 SER HB2 H -5.133 -4.871 6.754 1.00 . A A . 85 SER HB2 1 1
19 40379 1 1 85 SER HB3 H -6.218 -3.485 6.872 1.00 . A A . 85 SER HB3 1 1
19 40380 1 1 85 SER HG H -4.394 -3.754 5.114 1.00 . A A . 85 SER HG 1 1
19 40381 1 1 85 SER N N -3.185 -3.781 8.261 1.00 . A A . 85 SER N 1 1
19 40382 1 1 85 SER O O -5.373 -5.413 9.456 1.00 . A A . 85 SER O 1 1
19 40383 1 1 85 SER OG O -4.472 -3.153 5.871 1.00 . A A . 85 SER OG 1 1
19 40384 1 1 86 GLU C C -8.249 -3.771 11.098 1.00 . A A . 86 GLU C 1 1
19 40385 1 1 86 GLU CA C -6.759 -3.926 11.351 1.00 . A A . 86 GLU CA 1 1
19 40386 1 1 86 GLU CB C -6.390 -3.182 12.644 1.00 . A A . 86 GLU CB 1 1
19 40387 1 1 86 GLU CD C -4.475 -4.672 13.374 1.00 . A A . 86 GLU CD 1 1
19 40388 1 1 86 GLU CG C -4.921 -3.264 13.032 1.00 . A A . 86 GLU CG 1 1
19 40389 1 1 86 GLU H H -6.081 -2.437 10.041 1.00 . A A . 86 GLU H 1 1
19 40390 1 1 86 GLU HA H -6.515 -4.971 11.456 1.00 . A A . 86 GLU HA 1 1
19 40391 1 1 86 GLU HB2 H -6.644 -2.140 12.525 1.00 . A A . 86 GLU HB2 1 1
19 40392 1 1 86 GLU HB3 H -6.977 -3.590 13.456 1.00 . A A . 86 GLU HB3 1 1
19 40393 1 1 86 GLU HG2 H -4.329 -2.915 12.203 1.00 . A A . 86 GLU HG2 1 1
19 40394 1 1 86 GLU HG3 H -4.752 -2.624 13.890 1.00 . A A . 86 GLU HG3 1 1
19 40395 1 1 86 GLU N N -6.029 -3.399 10.216 1.00 . A A . 86 GLU N 1 1
19 40396 1 1 86 GLU O O -8.655 -2.916 10.305 1.00 . A A . 86 GLU O 1 1
19 40397 1 1 86 GLU OE1 O -4.692 -5.110 14.523 1.00 . A A . 86 GLU OE1 1 1
19 40398 1 1 86 GLU OE2 O -3.896 -5.352 12.503 1.00 . A A . 86 GLU OE2 1 1
19 40399 1 1 87 ASN C C -11.097 -4.801 10.346 1.00 . A A . 87 ASN C 1 1
19 40400 1 1 87 ASN CA C -10.519 -4.584 11.757 1.00 . A A . 87 ASN CA 1 1
19 40401 1 1 87 ASN CB C -11.008 -3.245 12.334 1.00 . A A . 87 ASN CB 1 1
19 40402 1 1 87 ASN CG C -10.510 -2.992 13.750 1.00 . A A . 87 ASN CG 1 1
19 40403 1 1 87 ASN H H -8.598 -5.318 12.292 1.00 . A A . 87 ASN H 1 1
19 40404 1 1 87 ASN HA H -10.867 -5.382 12.397 1.00 . A A . 87 ASN HA 1 1
19 40405 1 1 87 ASN HB2 H -10.652 -2.446 11.700 1.00 . A A . 87 ASN HB2 1 1
19 40406 1 1 87 ASN HB3 H -12.088 -3.237 12.339 1.00 . A A . 87 ASN HB3 1 1
19 40407 1 1 87 ASN HD21 H -10.023 -1.131 13.258 1.00 . A A . 87 ASN HD21 1 1
19 40408 1 1 87 ASN HD22 H -9.713 -1.577 14.896 1.00 . A A . 87 ASN HD22 1 1
19 40409 1 1 87 ASN N N -9.036 -4.626 11.763 1.00 . A A . 87 ASN N 1 1
19 40410 1 1 87 ASN ND2 N -10.034 -1.780 13.992 1.00 . A A . 87 ASN ND2 1 1
19 40411 1 1 87 ASN O O -12.204 -4.355 10.041 1.00 . A A . 87 ASN O 1 1
19 40412 1 1 87 ASN OD1 O -10.501 -3.883 14.596 1.00 . A A . 87 ASN OD1 1 1
19 40413 1 1 88 ALA C C -11.022 -7.060 7.731 1.00 . A A . 88 ALA C 1 1
19 40414 1 1 88 ALA CA C -10.679 -5.630 8.096 1.00 . A A . 88 ALA CA 1 1
19 40415 1 1 88 ALA CB C -9.512 -5.133 7.261 1.00 . A A . 88 ALA CB 1 1
19 40416 1 1 88 ALA H H -9.589 -6.027 9.859 1.00 . A A . 88 ALA H 1 1
19 40417 1 1 88 ALA HA H -11.534 -4.999 7.897 1.00 . A A . 88 ALA HA 1 1
19 40418 1 1 88 ALA HB1 H -8.650 -5.755 7.444 1.00 . A A . 88 ALA HB1 1 1
19 40419 1 1 88 ALA HB2 H -9.285 -4.113 7.534 1.00 . A A . 88 ALA HB2 1 1
19 40420 1 1 88 ALA HB3 H -9.773 -5.175 6.212 1.00 . A A . 88 ALA HB3 1 1
19 40421 1 1 88 ALA N N -10.356 -5.521 9.507 1.00 . A A . 88 ALA N 1 1
19 40422 1 1 88 ALA O O -10.554 -8.004 8.368 1.00 . A A . 88 ALA O 1 1
19 40423 1 1 89 THR C C -11.363 -8.962 5.074 1.00 . A A . 89 THR C 1 1
19 40424 1 1 89 THR CA C -12.267 -8.510 6.227 1.00 . A A . 89 THR CA 1 1
19 40425 1 1 89 THR CB C -13.744 -8.469 5.774 1.00 . A A . 89 THR CB 1 1
19 40426 1 1 89 THR CG2 C -14.309 -9.870 5.550 1.00 . A A . 89 THR CG2 1 1
19 40427 1 1 89 THR H H -12.255 -6.403 6.306 1.00 . A A . 89 THR H 1 1
19 40428 1 1 89 THR HA H -12.178 -9.214 7.041 1.00 . A A . 89 THR HA 1 1
19 40429 1 1 89 THR HB H -13.809 -7.911 4.850 1.00 . A A . 89 THR HB 1 1
19 40430 1 1 89 THR HG1 H -14.105 -7.959 7.655 1.00 . A A . 89 THR HG1 1 1
19 40431 1 1 89 THR HG21 H -15.331 -9.796 5.210 1.00 . A A . 89 THR HG21 1 1
19 40432 1 1 89 THR HG22 H -14.278 -10.422 6.476 1.00 . A A . 89 THR HG22 1 1
19 40433 1 1 89 THR HG23 H -13.718 -10.386 4.805 1.00 . A A . 89 THR HG23 1 1
19 40434 1 1 89 THR N N -11.863 -7.205 6.718 1.00 . A A . 89 THR N 1 1
19 40435 1 1 89 THR O O -10.759 -10.032 5.135 1.00 . A A . 89 THR O 1 1
19 40436 1 1 89 THR OG1 O -14.518 -7.808 6.786 1.00 . A A . 89 THR OG1 1 1
19 40437 1 1 90 SER C C -9.530 -7.333 2.476 1.00 . A A . 90 SER C 1 1
19 40438 1 1 90 SER CA C -10.471 -8.467 2.856 1.00 . A A . 90 SER CA 1 1
19 40439 1 1 90 SER CB C -11.412 -8.792 1.690 1.00 . A A . 90 SER CB 1 1
19 40440 1 1 90 SER H H -11.683 -7.246 4.090 1.00 . A A . 90 SER H 1 1
19 40441 1 1 90 SER HA H -9.883 -9.344 3.087 1.00 . A A . 90 SER HA 1 1
19 40442 1 1 90 SER HB2 H -12.026 -7.929 1.476 1.00 . A A . 90 SER HB2 1 1
19 40443 1 1 90 SER HB3 H -10.826 -9.041 0.817 1.00 . A A . 90 SER HB3 1 1
19 40444 1 1 90 SER HG H -12.555 -10.307 1.186 1.00 . A A . 90 SER HG 1 1
19 40445 1 1 90 SER N N -11.246 -8.124 4.046 1.00 . A A . 90 SER N 1 1
19 40446 1 1 90 SER O O -9.729 -6.187 2.883 1.00 . A A . 90 SER O 1 1
19 40447 1 1 90 SER OG O -12.258 -9.887 2.004 1.00 . A A . 90 SER OG 1 1
19 40448 1 1 91 ARG C C -7.471 -6.672 -0.298 1.00 . A A . 91 ARG C 1 1
19 40449 1 1 91 ARG CA C -7.536 -6.683 1.227 1.00 . A A . 91 ARG CA 1 1
19 40450 1 1 91 ARG CB C -6.138 -6.942 1.814 1.00 . A A . 91 ARG CB 1 1
19 40451 1 1 91 ARG CD C -4.146 -8.477 2.012 1.00 . A A . 91 ARG CD 1 1
19 40452 1 1 91 ARG CG C -5.555 -8.305 1.474 1.00 . A A . 91 ARG CG 1 1
19 40453 1 1 91 ARG CZ C -2.676 -10.466 2.275 1.00 . A A . 91 ARG CZ 1 1
19 40454 1 1 91 ARG H H -8.390 -8.606 1.434 1.00 . A A . 91 ARG H 1 1
19 40455 1 1 91 ARG HA H -7.878 -5.715 1.560 1.00 . A A . 91 ARG HA 1 1
19 40456 1 1 91 ARG HB2 H -5.464 -6.186 1.437 1.00 . A A . 91 ARG HB2 1 1
19 40457 1 1 91 ARG HB3 H -6.191 -6.854 2.889 1.00 . A A . 91 ARG HB3 1 1
19 40458 1 1 91 ARG HD2 H -3.530 -7.668 1.649 1.00 . A A . 91 ARG HD2 1 1
19 40459 1 1 91 ARG HD3 H -4.180 -8.452 3.090 1.00 . A A . 91 ARG HD3 1 1
19 40460 1 1 91 ARG HE H -3.873 -10.101 0.711 1.00 . A A . 91 ARG HE 1 1
19 40461 1 1 91 ARG HG2 H -6.185 -9.067 1.904 1.00 . A A . 91 ARG HG2 1 1
19 40462 1 1 91 ARG HG3 H -5.537 -8.419 0.398 1.00 . A A . 91 ARG HG3 1 1
19 40463 1 1 91 ARG HH11 H -2.586 -9.208 3.874 1.00 . A A . 91 ARG HH11 1 1
19 40464 1 1 91 ARG HH12 H -1.582 -10.622 3.978 1.00 . A A . 91 ARG HH12 1 1
19 40465 1 1 91 ARG HH21 H -2.549 -11.933 0.881 1.00 . A A . 91 ARG HH21 1 1
19 40466 1 1 91 ARG HH22 H -1.551 -12.151 2.290 1.00 . A A . 91 ARG HH22 1 1
19 40467 1 1 91 ARG N N -8.498 -7.668 1.701 1.00 . A A . 91 ARG N 1 1
19 40468 1 1 91 ARG NE N -3.571 -9.753 1.584 1.00 . A A . 91 ARG NE 1 1
19 40469 1 1 91 ARG NH1 N -2.248 -10.068 3.468 1.00 . A A . 91 ARG NH1 1 1
19 40470 1 1 91 ARG NH2 N -2.228 -11.606 1.777 1.00 . A A . 91 ARG NH2 1 1
19 40471 1 1 91 ARG O O -7.756 -7.677 -0.960 1.00 . A A . 91 ARG O 1 1
19 40472 1 1 92 LEU C C -5.756 -4.526 -2.585 1.00 . A A . 92 LEU C 1 1
19 40473 1 1 92 LEU CA C -7.014 -5.327 -2.273 1.00 . A A . 92 LEU CA 1 1
19 40474 1 1 92 LEU CB C -8.272 -4.573 -2.750 1.00 . A A . 92 LEU CB 1 1
19 40475 1 1 92 LEU CD1 C -8.822 -5.762 -4.891 1.00 . A A . 92 LEU CD1 1 1
19 40476 1 1 92 LEU CD2 C -9.557 -3.414 -4.560 1.00 . A A . 92 LEU CD2 1 1
19 40477 1 1 92 LEU CG C -8.468 -4.430 -4.264 1.00 . A A . 92 LEU CG 1 1
19 40478 1 1 92 LEU H H -6.891 -4.772 -0.250 1.00 . A A . 92 LEU H 1 1
19 40479 1 1 92 LEU HA H -6.962 -6.293 -2.758 1.00 . A A . 92 LEU HA 1 1
19 40480 1 1 92 LEU HB2 H -9.134 -5.085 -2.352 1.00 . A A . 92 LEU HB2 1 1
19 40481 1 1 92 LEU HB3 H -8.242 -3.581 -2.323 1.00 . A A . 92 LEU HB3 1 1
19 40482 1 1 92 LEU HD11 H -9.728 -6.143 -4.443 1.00 . A A . 92 LEU HD11 1 1
19 40483 1 1 92 LEU HD12 H -8.017 -6.465 -4.726 1.00 . A A . 92 LEU HD12 1 1
19 40484 1 1 92 LEU HD13 H -8.973 -5.633 -5.953 1.00 . A A . 92 LEU HD13 1 1
19 40485 1 1 92 LEU HD21 H -9.679 -3.314 -5.628 1.00 . A A . 92 LEU HD21 1 1
19 40486 1 1 92 LEU HD22 H -9.281 -2.457 -4.138 1.00 . A A . 92 LEU HD22 1 1
19 40487 1 1 92 LEU HD23 H -10.487 -3.745 -4.121 1.00 . A A . 92 LEU HD23 1 1
19 40488 1 1 92 LEU HG H -7.550 -4.080 -4.711 1.00 . A A . 92 LEU HG 1 1
19 40489 1 1 92 LEU N N -7.099 -5.529 -0.840 1.00 . A A . 92 LEU N 1 1
19 40490 1 1 92 LEU O O -5.646 -3.359 -2.199 1.00 . A A . 92 LEU O 1 1
19 40491 1 1 93 TRP C C -3.838 -3.922 -5.098 1.00 . A A . 93 TRP C 1 1
19 40492 1 1 93 TRP CA C -3.605 -4.450 -3.694 1.00 . A A . 93 TRP CA 1 1
19 40493 1 1 93 TRP CB C -2.364 -5.351 -3.664 1.00 . A A . 93 TRP CB 1 1
19 40494 1 1 93 TRP CD1 C -1.965 -6.798 -1.574 1.00 . A A . 93 TRP CD1 1 1
19 40495 1 1 93 TRP CD2 C -1.083 -4.746 -1.449 1.00 . A A . 93 TRP CD2 1 1
19 40496 1 1 93 TRP CE2 C -0.798 -5.431 -0.255 1.00 . A A . 93 TRP CE2 1 1
19 40497 1 1 93 TRP CE3 C -0.628 -3.431 -1.592 1.00 . A A . 93 TRP CE3 1 1
19 40498 1 1 93 TRP CG C -1.837 -5.637 -2.284 1.00 . A A . 93 TRP CG 1 1
19 40499 1 1 93 TRP CH2 C 0.361 -3.568 0.611 1.00 . A A . 93 TRP CH2 1 1
19 40500 1 1 93 TRP CZ2 C -0.069 -4.852 0.781 1.00 . A A . 93 TRP CZ2 1 1
19 40501 1 1 93 TRP CZ3 C 0.094 -2.862 -0.564 1.00 . A A . 93 TRP CZ3 1 1
19 40502 1 1 93 TRP H H -4.867 -6.123 -3.412 1.00 . A A . 93 TRP H 1 1
19 40503 1 1 93 TRP HA H -3.450 -3.612 -3.028 1.00 . A A . 93 TRP HA 1 1
19 40504 1 1 93 TRP HB2 H -2.608 -6.296 -4.126 1.00 . A A . 93 TRP HB2 1 1
19 40505 1 1 93 TRP HB3 H -1.574 -4.878 -4.230 1.00 . A A . 93 TRP HB3 1 1
19 40506 1 1 93 TRP HD1 H -2.486 -7.673 -1.932 1.00 . A A . 93 TRP HD1 1 1
19 40507 1 1 93 TRP HE1 H -1.276 -7.385 0.325 1.00 . A A . 93 TRP HE1 1 1
19 40508 1 1 93 TRP HE3 H -0.825 -2.867 -2.493 1.00 . A A . 93 TRP HE3 1 1
19 40509 1 1 93 TRP HH2 H 0.929 -3.081 1.391 1.00 . A A . 93 TRP HH2 1 1
19 40510 1 1 93 TRP HZ2 H 0.146 -5.386 1.695 1.00 . A A . 93 TRP HZ2 1 1
19 40511 1 1 93 TRP HZ3 H 0.455 -1.848 -0.658 1.00 . A A . 93 TRP HZ3 1 1
19 40512 1 1 93 TRP N N -4.793 -5.158 -3.246 1.00 . A A . 93 TRP N 1 1
19 40513 1 1 93 TRP NE1 N -1.341 -6.681 -0.356 1.00 . A A . 93 TRP NE1 1 1
19 40514 1 1 93 TRP O O -3.988 -4.689 -6.055 1.00 . A A . 93 TRP O 1 1
19 40515 1 1 94 MET C C -2.976 -1.396 -7.120 1.00 . A A . 94 MET C 1 1
19 40516 1 1 94 MET CA C -4.226 -1.949 -6.461 1.00 . A A . 94 MET CA 1 1
19 40517 1 1 94 MET CB C -5.246 -0.821 -6.252 1.00 . A A . 94 MET CB 1 1
19 40518 1 1 94 MET CE C -8.177 0.328 -7.324 1.00 . A A . 94 MET CE 1 1
19 40519 1 1 94 MET CG C -6.585 -1.289 -5.706 1.00 . A A . 94 MET CG 1 1
19 40520 1 1 94 MET H H -3.707 -2.049 -4.412 1.00 . A A . 94 MET H 1 1
19 40521 1 1 94 MET HA H -4.661 -2.693 -7.112 1.00 . A A . 94 MET HA 1 1
19 40522 1 1 94 MET HB2 H -4.832 -0.104 -5.562 1.00 . A A . 94 MET HB2 1 1
19 40523 1 1 94 MET HB3 H -5.421 -0.332 -7.199 1.00 . A A . 94 MET HB3 1 1
19 40524 1 1 94 MET HE1 H -7.280 0.646 -7.833 1.00 . A A . 94 MET HE1 1 1
19 40525 1 1 94 MET HE2 H -8.931 1.098 -7.405 1.00 . A A . 94 MET HE2 1 1
19 40526 1 1 94 MET HE3 H -8.542 -0.584 -7.772 1.00 . A A . 94 MET HE3 1 1
19 40527 1 1 94 MET HG2 H -6.971 -2.058 -6.358 1.00 . A A . 94 MET HG2 1 1
19 40528 1 1 94 MET HG3 H -6.429 -1.701 -4.720 1.00 . A A . 94 MET HG3 1 1
19 40529 1 1 94 MET N N -3.899 -2.601 -5.204 1.00 . A A . 94 MET N 1 1
19 40530 1 1 94 MET O O -2.368 -0.445 -6.627 1.00 . A A . 94 MET O 1 1
19 40531 1 1 94 MET SD S -7.808 0.035 -5.596 1.00 . A A . 94 MET SD 1 1
19 40532 1 1 95 PHE C C -2.058 -0.572 -10.099 1.00 . A A . 95 PHE C 1 1
19 40533 1 1 95 PHE CA C -1.487 -1.521 -9.049 1.00 . A A . 95 PHE CA 1 1
19 40534 1 1 95 PHE CB C -0.756 -2.686 -9.731 1.00 . A A . 95 PHE CB 1 1
19 40535 1 1 95 PHE CD1 C 1.107 -3.368 -8.205 1.00 . A A . 95 PHE CD1 1 1
19 40536 1 1 95 PHE CD2 C -0.749 -4.843 -8.441 1.00 . A A . 95 PHE CD2 1 1
19 40537 1 1 95 PHE CE1 C 1.696 -4.244 -7.316 1.00 . A A . 95 PHE CE1 1 1
19 40538 1 1 95 PHE CE2 C -0.166 -5.723 -7.551 1.00 . A A . 95 PHE CE2 1 1
19 40539 1 1 95 PHE CG C -0.122 -3.651 -8.770 1.00 . A A . 95 PHE CG 1 1
19 40540 1 1 95 PHE CZ C 1.063 -5.428 -6.995 1.00 . A A . 95 PHE CZ 1 1
19 40541 1 1 95 PHE H H -2.944 -2.906 -8.429 1.00 . A A . 95 PHE H 1 1
19 40542 1 1 95 PHE HA H -0.792 -0.981 -8.422 1.00 . A A . 95 PHE HA 1 1
19 40543 1 1 95 PHE HB2 H -1.462 -3.238 -10.334 1.00 . A A . 95 PHE HB2 1 1
19 40544 1 1 95 PHE HB3 H 0.021 -2.291 -10.371 1.00 . A A . 95 PHE HB3 1 1
19 40545 1 1 95 PHE HD1 H 1.605 -2.443 -8.457 1.00 . A A . 95 PHE HD1 1 1
19 40546 1 1 95 PHE HD2 H -1.709 -5.076 -8.877 1.00 . A A . 95 PHE HD2 1 1
19 40547 1 1 95 PHE HE1 H 2.657 -4.009 -6.884 1.00 . A A . 95 PHE HE1 1 1
19 40548 1 1 95 PHE HE2 H -0.665 -6.647 -7.301 1.00 . A A . 95 PHE HE2 1 1
19 40549 1 1 95 PHE HZ H 1.521 -6.116 -6.300 1.00 . A A . 95 PHE HZ 1 1
19 40550 1 1 95 PHE N N -2.563 -2.035 -8.206 1.00 . A A . 95 PHE N 1 1
19 40551 1 1 95 PHE O O -1.493 0.485 -10.375 1.00 . A A . 95 PHE O 1 1
19 40552 1 1 96 GLY C C -3.888 -0.705 -13.030 1.00 . A A . 96 GLY C 1 1
19 40553 1 1 96 GLY CA C -3.928 -0.165 -11.613 1.00 . A A . 96 GLY CA 1 1
19 40554 1 1 96 GLY H H -3.536 -1.863 -10.434 1.00 . A A . 96 GLY H 1 1
19 40555 1 1 96 GLY HA2 H -4.958 -0.120 -11.291 1.00 . A A . 96 GLY HA2 1 1
19 40556 1 1 96 GLY HA3 H -3.518 0.836 -11.608 1.00 . A A . 96 GLY HA3 1 1
19 40557 1 1 96 GLY N N -3.187 -0.982 -10.669 1.00 . A A . 96 GLY N 1 1
19 40558 1 1 96 GLY O O -4.813 -0.466 -13.808 1.00 . A A . 96 GLY O 1 1
19 40559 1 1 97 ASP C C -3.085 -3.703 -14.284 1.00 . A A . 97 ASP C 1 1
19 40560 1 1 97 ASP CA C -2.816 -2.237 -14.596 1.00 . A A . 97 ASP CA 1 1
19 40561 1 1 97 ASP CB C -1.467 -2.083 -15.333 1.00 . A A . 97 ASP CB 1 1
19 40562 1 1 97 ASP CG C -0.273 -2.663 -14.581 1.00 . A A . 97 ASP CG 1 1
19 40563 1 1 97 ASP H H -2.003 -1.373 -12.858 1.00 . A A . 97 ASP H 1 1
19 40564 1 1 97 ASP HA H -3.607 -1.871 -15.233 1.00 . A A . 97 ASP HA 1 1
19 40565 1 1 97 ASP HB2 H -1.534 -2.586 -16.285 1.00 . A A . 97 ASP HB2 1 1
19 40566 1 1 97 ASP HB3 H -1.284 -1.033 -15.505 1.00 . A A . 97 ASP HB3 1 1
19 40567 1 1 97 ASP N N -2.835 -1.448 -13.368 1.00 . A A . 97 ASP N 1 1
19 40568 1 1 97 ASP O O -2.887 -4.149 -13.143 1.00 . A A . 97 ASP O 1 1
19 40569 1 1 97 ASP OD1 O 0.217 -2.009 -13.636 1.00 . A A . 97 ASP OD1 1 1
19 40570 1 1 97 ASP OD2 O 0.191 -3.762 -14.950 1.00 . A A . 97 ASP OD2 1 1
19 40571 1 1 98 GLY C C -5.104 -6.058 -14.304 1.00 . A A . 98 GLY C 1 1
19 40572 1 1 98 GLY CA C -3.850 -5.848 -15.125 1.00 . A A . 98 GLY CA 1 1
19 40573 1 1 98 GLY H H -3.700 -4.012 -16.167 1.00 . A A . 98 GLY H 1 1
19 40574 1 1 98 GLY HA2 H -3.981 -6.301 -16.097 1.00 . A A . 98 GLY HA2 1 1
19 40575 1 1 98 GLY HA3 H -3.020 -6.324 -14.623 1.00 . A A . 98 GLY HA3 1 1
19 40576 1 1 98 GLY N N -3.551 -4.438 -15.296 1.00 . A A . 98 GLY N 1 1
19 40577 1 1 98 GLY O O -6.159 -5.493 -14.603 1.00 . A A . 98 GLY O 1 1
19 40578 1 1 99 ASN C C -5.579 -6.703 -10.927 1.00 . A A . 99 ASN C 1 1
19 40579 1 1 99 ASN CA C -6.047 -7.090 -12.319 1.00 . A A . 99 ASN CA 1 1
19 40580 1 1 99 ASN CB C -6.544 -8.542 -12.348 1.00 . A A . 99 ASN CB 1 1
19 40581 1 1 99 ASN CG C -7.489 -8.812 -13.513 1.00 . A A . 99 ASN CG 1 1
19 40582 1 1 99 ASN H H -4.114 -7.327 -13.146 1.00 . A A . 99 ASN H 1 1
19 40583 1 1 99 ASN HA H -6.861 -6.437 -12.595 1.00 . A A . 99 ASN HA 1 1
19 40584 1 1 99 ASN HB2 H -5.693 -9.203 -12.436 1.00 . A A . 99 ASN HB2 1 1
19 40585 1 1 99 ASN HB3 H -7.064 -8.753 -11.427 1.00 . A A . 99 ASN HB3 1 1
19 40586 1 1 99 ASN HD21 H -6.837 -10.687 -13.663 1.00 . A A . 99 ASN HD21 1 1
19 40587 1 1 99 ASN HD22 H -8.071 -10.224 -14.783 1.00 . A A . 99 ASN HD22 1 1
19 40588 1 1 99 ASN N N -4.977 -6.880 -13.275 1.00 . A A . 99 ASN N 1 1
19 40589 1 1 99 ASN ND2 N -7.461 -10.026 -14.041 1.00 . A A . 99 ASN ND2 1 1
19 40590 1 1 99 ASN O O -4.404 -6.837 -10.599 1.00 . A A . 99 ASN O 1 1
19 40591 1 1 99 ASN OD1 O -8.235 -7.930 -13.941 1.00 . A A . 99 ASN OD1 1 1
19 40592 1 1 100 THR C C -6.414 -7.081 -7.865 1.00 . A A . 100 THR C 1 1
19 40593 1 1 100 THR CA C -6.200 -5.842 -8.741 1.00 . A A . 100 THR CA 1 1
19 40594 1 1 100 THR CB C -7.040 -4.659 -8.215 1.00 . A A . 100 THR CB 1 1
19 40595 1 1 100 THR CG2 C -6.637 -3.365 -8.908 1.00 . A A . 100 THR CG2 1 1
19 40596 1 1 100 THR H H -7.326 -5.824 -10.547 1.00 . A A . 100 THR H 1 1
19 40597 1 1 100 THR HA H -5.160 -5.563 -8.679 1.00 . A A . 100 THR HA 1 1
19 40598 1 1 100 THR HB H -6.857 -4.553 -7.154 1.00 . A A . 100 THR HB 1 1
19 40599 1 1 100 THR HG1 H -8.727 -4.395 -9.189 1.00 . A A . 100 THR HG1 1 1
19 40600 1 1 100 THR HG21 H -7.241 -2.555 -8.529 1.00 . A A . 100 THR HG21 1 1
19 40601 1 1 100 THR HG22 H -6.791 -3.462 -9.973 1.00 . A A . 100 THR HG22 1 1
19 40602 1 1 100 THR HG23 H -5.593 -3.153 -8.714 1.00 . A A . 100 THR HG23 1 1
19 40603 1 1 100 THR N N -6.481 -6.130 -10.146 1.00 . A A . 100 THR N 1 1
19 40604 1 1 100 THR O O -7.193 -7.966 -8.214 1.00 . A A . 100 THR O 1 1
19 40605 1 1 100 THR OG1 O -8.434 -4.897 -8.425 1.00 . A A . 100 THR OG1 1 1
19 40606 1 1 101 SER C C -4.791 -9.461 -6.424 1.00 . A A . 101 SER C 1 1
19 40607 1 1 101 SER CA C -5.516 -8.243 -5.791 1.00 . A A . 101 SER CA 1 1
19 40608 1 1 101 SER CB C -6.811 -8.680 -5.057 1.00 . A A . 101 SER CB 1 1
19 40609 1 1 101 SER H H -5.323 -6.225 -6.452 1.00 . A A . 101 SER H 1 1
19 40610 1 1 101 SER HA H -4.842 -7.869 -5.027 1.00 . A A . 101 SER HA 1 1
19 40611 1 1 101 SER HB2 H -6.554 -9.419 -4.319 1.00 . A A . 101 SER HB2 1 1
19 40612 1 1 101 SER HB3 H -7.233 -7.817 -4.560 1.00 . A A . 101 SER HB3 1 1
19 40613 1 1 101 SER HG H -7.878 -8.701 -6.721 1.00 . A A . 101 SER HG 1 1
19 40614 1 1 101 SER N N -5.710 -7.084 -6.722 1.00 . A A . 101 SER N 1 1
19 40615 1 1 101 SER O O -3.918 -10.053 -5.789 1.00 . A A . 101 SER O 1 1
19 40616 1 1 101 SER OG O -7.800 -9.237 -5.913 1.00 . A A . 101 SER OG 1 1
19 40617 1 1 102 ASP C C -3.293 -10.350 -9.154 1.00 . A A . 102 ASP C 1 1
19 40618 1 1 102 ASP CA C -4.487 -10.902 -8.384 1.00 . A A . 102 ASP CA 1 1
19 40619 1 1 102 ASP CB C -5.494 -11.551 -9.345 1.00 . A A . 102 ASP CB 1 1
19 40620 1 1 102 ASP CG C -4.927 -12.748 -10.094 1.00 . A A . 102 ASP CG 1 1
19 40621 1 1 102 ASP H H -5.877 -9.345 -8.103 1.00 . A A . 102 ASP H 1 1
19 40622 1 1 102 ASP HA H -4.141 -11.639 -7.675 1.00 . A A . 102 ASP HA 1 1
19 40623 1 1 102 ASP HB2 H -6.359 -11.881 -8.781 1.00 . A A . 102 ASP HB2 1 1
19 40624 1 1 102 ASP HB3 H -5.806 -10.817 -10.066 1.00 . A A . 102 ASP HB3 1 1
19 40625 1 1 102 ASP N N -5.142 -9.827 -7.656 1.00 . A A . 102 ASP N 1 1
19 40626 1 1 102 ASP O O -3.436 -9.441 -9.968 1.00 . A A . 102 ASP O 1 1
19 40627 1 1 102 ASP OD1 O -4.931 -13.857 -9.530 1.00 . A A . 102 ASP OD1 1 1
19 40628 1 1 102 ASP OD2 O -4.490 -12.583 -11.251 1.00 . A A . 102 ASP OD2 1 1
19 40629 1 1 103 SER C C -0.334 -11.583 -10.438 1.00 . A A . 103 SER C 1 1
19 40630 1 1 103 SER CA C -0.911 -10.455 -9.570 1.00 . A A . 103 SER CA 1 1
19 40631 1 1 103 SER CB C 0.122 -9.974 -8.542 1.00 . A A . 103 SER CB 1 1
19 40632 1 1 103 SER H H -2.058 -11.627 -8.237 1.00 . A A . 103 SER H 1 1
19 40633 1 1 103 SER HA H -1.179 -9.627 -10.212 1.00 . A A . 103 SER HA 1 1
19 40634 1 1 103 SER HB2 H 0.481 -10.814 -7.976 1.00 . A A . 103 SER HB2 1 1
19 40635 1 1 103 SER HB3 H 0.950 -9.508 -9.057 1.00 . A A . 103 SER HB3 1 1
19 40636 1 1 103 SER HG H -1.239 -8.651 -8.041 1.00 . A A . 103 SER HG 1 1
19 40637 1 1 103 SER N N -2.117 -10.897 -8.895 1.00 . A A . 103 SER N 1 1
19 40638 1 1 103 SER O O 0.321 -12.496 -9.923 1.00 . A A . 103 SER O 1 1
19 40639 1 1 103 SER OG O -0.451 -9.038 -7.643 1.00 . A A . 103 SER OG 1 1
19 40640 1 1 104 PRO C C 1.470 -12.365 -12.891 1.00 . A A . 104 PRO C 1 1
19 40641 1 1 104 PRO CA C -0.044 -12.539 -12.727 1.00 . A A . 104 PRO CA 1 1
19 40642 1 1 104 PRO CB C -0.766 -12.227 -14.047 1.00 . A A . 104 PRO CB 1 1
19 40643 1 1 104 PRO CD C -1.560 -10.656 -12.456 1.00 . A A . 104 PRO CD 1 1
19 40644 1 1 104 PRO CG C -1.979 -11.458 -13.649 1.00 . A A . 104 PRO CG 1 1
19 40645 1 1 104 PRO HA H -0.256 -13.558 -12.433 1.00 . A A . 104 PRO HA 1 1
19 40646 1 1 104 PRO HB2 H -0.117 -11.645 -14.686 1.00 . A A . 104 PRO HB2 1 1
19 40647 1 1 104 PRO HB3 H -1.031 -13.151 -14.542 1.00 . A A . 104 PRO HB3 1 1
19 40648 1 1 104 PRO HD2 H -1.064 -9.748 -12.767 1.00 . A A . 104 PRO HD2 1 1
19 40649 1 1 104 PRO HD3 H -2.412 -10.432 -11.830 1.00 . A A . 104 PRO HD3 1 1
19 40650 1 1 104 PRO HG2 H -2.286 -10.802 -14.452 1.00 . A A . 104 PRO HG2 1 1
19 40651 1 1 104 PRO HG3 H -2.778 -12.132 -13.385 1.00 . A A . 104 PRO HG3 1 1
19 40652 1 1 104 PRO N N -0.622 -11.569 -11.771 1.00 . A A . 104 PRO N 1 1
19 40653 1 1 104 PRO O O 2.212 -13.342 -12.996 1.00 . A A . 104 PRO O 1 1
19 40654 1 1 105 SER C C 3.785 -10.530 -11.461 1.00 . A A . 105 SER C 1 1
19 40655 1 1 105 SER CA C 3.312 -10.749 -12.913 1.00 . A A . 105 SER CA 1 1
19 40656 1 1 105 SER CB C 3.479 -9.469 -13.752 1.00 . A A . 105 SER CB 1 1
19 40657 1 1 105 SER H H 1.245 -10.386 -12.940 1.00 . A A . 105 SER H 1 1
19 40658 1 1 105 SER HA H 3.878 -11.553 -13.360 1.00 . A A . 105 SER HA 1 1
19 40659 1 1 105 SER HB2 H 4.462 -9.052 -13.581 1.00 . A A . 105 SER HB2 1 1
19 40660 1 1 105 SER HB3 H 3.365 -9.711 -14.796 1.00 . A A . 105 SER HB3 1 1
19 40661 1 1 105 SER HG H 2.590 -7.728 -13.972 1.00 . A A . 105 SER HG 1 1
19 40662 1 1 105 SER N N 1.905 -11.113 -12.920 1.00 . A A . 105 SER N 1 1
19 40663 1 1 105 SER O O 2.950 -10.473 -10.553 1.00 . A A . 105 SER O 1 1
19 40664 1 1 105 SER OG O 2.502 -8.500 -13.398 1.00 . A A . 105 SER OG 1 1
19 40665 1 1 106 PRO C C 5.310 -8.583 -9.526 1.00 . A A . 106 PRO C 1 1
19 40666 1 1 106 PRO CA C 5.629 -10.046 -9.867 1.00 . A A . 106 PRO CA 1 1
19 40667 1 1 106 PRO CB C 7.150 -10.229 -9.980 1.00 . A A . 106 PRO CB 1 1
19 40668 1 1 106 PRO CD C 6.228 -10.772 -12.112 1.00 . A A . 106 PRO CD 1 1
19 40669 1 1 106 PRO CG C 7.365 -11.076 -11.183 1.00 . A A . 106 PRO CG 1 1
19 40670 1 1 106 PRO HA H 5.242 -10.686 -9.086 1.00 . A A . 106 PRO HA 1 1
19 40671 1 1 106 PRO HB2 H 7.621 -9.261 -10.092 1.00 . A A . 106 PRO HB2 1 1
19 40672 1 1 106 PRO HB3 H 7.521 -10.709 -9.088 1.00 . A A . 106 PRO HB3 1 1
19 40673 1 1 106 PRO HD2 H 6.467 -9.929 -12.742 1.00 . A A . 106 PRO HD2 1 1
19 40674 1 1 106 PRO HD3 H 5.989 -11.637 -12.714 1.00 . A A . 106 PRO HD3 1 1
19 40675 1 1 106 PRO HG2 H 8.308 -10.823 -11.647 1.00 . A A . 106 PRO HG2 1 1
19 40676 1 1 106 PRO HG3 H 7.353 -12.119 -10.903 1.00 . A A . 106 PRO HG3 1 1
19 40677 1 1 106 PRO N N 5.118 -10.445 -11.192 1.00 . A A . 106 PRO N 1 1
19 40678 1 1 106 PRO O O 4.766 -7.842 -10.356 1.00 . A A . 106 PRO O 1 1
19 40679 1 1 107 LEU C C 6.500 -5.920 -8.675 1.00 . A A . 107 LEU C 1 1
19 40680 1 1 107 LEU CA C 5.499 -6.777 -7.899 1.00 . A A . 107 LEU CA 1 1
19 40681 1 1 107 LEU CB C 5.670 -6.609 -6.367 1.00 . A A . 107 LEU CB 1 1
19 40682 1 1 107 LEU CD1 C 7.794 -5.575 -5.465 1.00 . A A . 107 LEU CD1 1 1
19 40683 1 1 107 LEU CD2 C 6.969 -7.744 -4.534 1.00 . A A . 107 LEU CD2 1 1
19 40684 1 1 107 LEU CG C 7.068 -6.879 -5.782 1.00 . A A . 107 LEU CG 1 1
19 40685 1 1 107 LEU H H 6.011 -8.824 -7.663 1.00 . A A . 107 LEU H 1 1
19 40686 1 1 107 LEU HA H 4.498 -6.466 -8.179 1.00 . A A . 107 LEU HA 1 1
19 40687 1 1 107 LEU HB2 H 5.400 -5.596 -6.112 1.00 . A A . 107 LEU HB2 1 1
19 40688 1 1 107 LEU HB3 H 4.973 -7.274 -5.878 1.00 . A A . 107 LEU HB3 1 1
19 40689 1 1 107 LEU HD11 H 8.760 -5.797 -5.036 1.00 . A A . 107 LEU HD11 1 1
19 40690 1 1 107 LEU HD12 H 7.212 -4.998 -4.763 1.00 . A A . 107 LEU HD12 1 1
19 40691 1 1 107 LEU HD13 H 7.928 -5.008 -6.376 1.00 . A A . 107 LEU HD13 1 1
19 40692 1 1 107 LEU HD21 H 7.957 -7.918 -4.139 1.00 . A A . 107 LEU HD21 1 1
19 40693 1 1 107 LEU HD22 H 6.510 -8.688 -4.789 1.00 . A A . 107 LEU HD22 1 1
19 40694 1 1 107 LEU HD23 H 6.365 -7.239 -3.794 1.00 . A A . 107 LEU HD23 1 1
19 40695 1 1 107 LEU HG H 7.656 -7.417 -6.512 1.00 . A A . 107 LEU HG 1 1
19 40696 1 1 107 LEU N N 5.650 -8.173 -8.303 1.00 . A A . 107 LEU N 1 1
19 40697 1 1 107 LEU O O 7.609 -6.385 -8.987 1.00 . A A . 107 LEU O 1 1
19 40698 1 1 108 HIS C C 8.181 -3.413 -8.964 1.00 . A A . 108 HIS C 1 1
19 40699 1 1 108 HIS CA C 6.943 -3.786 -9.783 1.00 . A A . 108 HIS CA 1 1
19 40700 1 1 108 HIS CB C 6.166 -2.541 -10.291 1.00 . A A . 108 HIS CB 1 1
19 40701 1 1 108 HIS CD2 C 4.269 -1.782 -8.669 1.00 . A A . 108 HIS CD2 1 1
19 40702 1 1 108 HIS CE1 C 5.206 0.041 -7.895 1.00 . A A . 108 HIS CE1 1 1
19 40703 1 1 108 HIS CG C 5.484 -1.673 -9.255 1.00 . A A . 108 HIS CG 1 1
19 40704 1 1 108 HIS H H 5.191 -4.412 -8.765 1.00 . A A . 108 HIS H 1 1
19 40705 1 1 108 HIS HA H 7.287 -4.343 -10.648 1.00 . A A . 108 HIS HA 1 1
19 40706 1 1 108 HIS HB2 H 6.857 -1.909 -10.823 1.00 . A A . 108 HIS HB2 1 1
19 40707 1 1 108 HIS HB3 H 5.409 -2.873 -10.983 1.00 . A A . 108 HIS HB3 1 1
19 40708 1 1 108 HIS HD1 H 6.929 -0.159 -8.991 1.00 . A A . 108 HIS HD1 1 1
19 40709 1 1 108 HIS HD2 H 3.553 -2.578 -8.826 1.00 . A A . 108 HIS HD2 1 1
19 40710 1 1 108 HIS HE1 H 5.385 0.954 -7.343 1.00 . A A . 108 HIS HE1 1 1
19 40711 1 1 108 HIS HE2 H 3.274 -0.440 -7.384 1.00 . A A . 108 HIS HE2 1 1
19 40712 1 1 108 HIS N N 6.088 -4.698 -9.022 1.00 . A A . 108 HIS N 1 1
19 40713 1 1 108 HIS ND1 N 6.047 -0.522 -8.749 1.00 . A A . 108 HIS ND1 1 1
19 40714 1 1 108 HIS NE2 N 4.120 -0.705 -7.829 1.00 . A A . 108 HIS NE2 1 1
19 40715 1 1 108 HIS O O 8.088 -2.782 -7.907 1.00 . A A . 108 HIS O 1 1
19 40716 1 1 109 THR C C 11.178 -2.375 -8.941 1.00 . A A . 109 THR C 1 1
19 40717 1 1 109 THR CA C 10.583 -3.761 -8.718 1.00 . A A . 109 THR CA 1 1
19 40718 1 1 109 THR CB C 11.576 -4.863 -9.158 1.00 . A A . 109 THR CB 1 1
19 40719 1 1 109 THR CG2 C 12.750 -4.976 -8.197 1.00 . A A . 109 THR CG2 1 1
19 40720 1 1 109 THR H H 9.334 -4.329 -10.319 1.00 . A A . 109 THR H 1 1
19 40721 1 1 109 THR HA H 10.376 -3.887 -7.664 1.00 . A A . 109 THR HA 1 1
19 40722 1 1 109 THR HB H 11.952 -4.623 -10.145 1.00 . A A . 109 THR HB 1 1
19 40723 1 1 109 THR HG1 H 9.943 -5.976 -9.228 1.00 . A A . 109 THR HG1 1 1
19 40724 1 1 109 THR HG21 H 12.382 -5.210 -7.208 1.00 . A A . 109 THR HG21 1 1
19 40725 1 1 109 THR HG22 H 13.282 -4.037 -8.169 1.00 . A A . 109 THR HG22 1 1
19 40726 1 1 109 THR HG23 H 13.415 -5.759 -8.528 1.00 . A A . 109 THR HG23 1 1
19 40727 1 1 109 THR N N 9.330 -3.884 -9.440 1.00 . A A . 109 THR N 1 1
19 40728 1 1 109 THR O O 11.063 -1.805 -10.032 1.00 . A A . 109 THR O 1 1
19 40729 1 1 109 THR OG1 O 10.898 -6.126 -9.207 1.00 . A A . 109 THR OG1 1 1
19 40730 1 1 110 PHE C C 13.705 -0.412 -8.431 1.00 . A A . 110 PHE C 1 1
19 40731 1 1 110 PHE CA C 12.271 -0.471 -7.893 1.00 . A A . 110 PHE CA 1 1
19 40732 1 1 110 PHE CB C 12.180 0.125 -6.468 1.00 . A A . 110 PHE CB 1 1
19 40733 1 1 110 PHE CD1 C 9.794 -0.637 -5.961 1.00 . A A . 110 PHE CD1 1 1
19 40734 1 1 110 PHE CD2 C 10.436 1.579 -5.376 1.00 . A A . 110 PHE CD2 1 1
19 40735 1 1 110 PHE CE1 C 8.526 -0.411 -5.461 1.00 . A A . 110 PHE CE1 1 1
19 40736 1 1 110 PHE CE2 C 9.167 1.806 -4.870 1.00 . A A . 110 PHE CE2 1 1
19 40737 1 1 110 PHE CG C 10.772 0.357 -5.930 1.00 . A A . 110 PHE CG 1 1
19 40738 1 1 110 PHE CZ C 8.213 0.812 -4.916 1.00 . A A . 110 PHE CZ 1 1
19 40739 1 1 110 PHE H H 11.980 -2.405 -7.119 1.00 . A A . 110 PHE H 1 1
19 40740 1 1 110 PHE HA H 11.630 0.099 -8.552 1.00 . A A . 110 PHE HA 1 1
19 40741 1 1 110 PHE HB2 H 12.683 -0.541 -5.783 1.00 . A A . 110 PHE HB2 1 1
19 40742 1 1 110 PHE HB3 H 12.694 1.078 -6.463 1.00 . A A . 110 PHE HB3 1 1
19 40743 1 1 110 PHE HD1 H 10.035 -1.597 -6.391 1.00 . A A . 110 PHE HD1 1 1
19 40744 1 1 110 PHE HD2 H 11.176 2.367 -5.342 1.00 . A A . 110 PHE HD2 1 1
19 40745 1 1 110 PHE HE1 H 7.782 -1.193 -5.500 1.00 . A A . 110 PHE HE1 1 1
19 40746 1 1 110 PHE HE2 H 8.922 2.767 -4.443 1.00 . A A . 110 PHE HE2 1 1
19 40747 1 1 110 PHE HZ H 7.224 0.989 -4.520 1.00 . A A . 110 PHE HZ 1 1
19 40748 1 1 110 PHE N N 11.801 -1.843 -7.900 1.00 . A A . 110 PHE N 1 1
19 40749 1 1 110 PHE O O 14.672 -0.369 -7.672 1.00 . A A . 110 PHE O 1 1
19 40750 1 1 111 PHE C C 15.347 0.994 -10.948 1.00 . A A . 111 PHE C 1 1
19 40751 1 1 111 PHE CA C 15.096 -0.429 -10.459 1.00 . A A . 111 PHE CA 1 1
19 40752 1 1 111 PHE CB C 15.152 -1.373 -11.664 1.00 . A A . 111 PHE CB 1 1
19 40753 1 1 111 PHE CD1 C 16.323 -3.342 -10.636 1.00 . A A . 111 PHE CD1 1 1
19 40754 1 1 111 PHE CD2 C 14.249 -3.706 -11.752 1.00 . A A . 111 PHE CD2 1 1
19 40755 1 1 111 PHE CE1 C 16.416 -4.692 -10.362 1.00 . A A . 111 PHE CE1 1 1
19 40756 1 1 111 PHE CE2 C 14.336 -5.058 -11.478 1.00 . A A . 111 PHE CE2 1 1
19 40757 1 1 111 PHE CG C 15.238 -2.833 -11.332 1.00 . A A . 111 PHE CG 1 1
19 40758 1 1 111 PHE CZ C 15.422 -5.551 -10.783 1.00 . A A . 111 PHE CZ 1 1
19 40759 1 1 111 PHE H H 13.001 -0.707 -10.277 1.00 . A A . 111 PHE H 1 1
19 40760 1 1 111 PHE HA H 15.875 -0.698 -9.764 1.00 . A A . 111 PHE HA 1 1
19 40761 1 1 111 PHE HB2 H 14.262 -1.229 -12.257 1.00 . A A . 111 PHE HB2 1 1
19 40762 1 1 111 PHE HB3 H 16.014 -1.119 -12.263 1.00 . A A . 111 PHE HB3 1 1
19 40763 1 1 111 PHE HD1 H 17.099 -2.671 -10.302 1.00 . A A . 111 PHE HD1 1 1
19 40764 1 1 111 PHE HD2 H 13.399 -3.321 -12.295 1.00 . A A . 111 PHE HD2 1 1
19 40765 1 1 111 PHE HE1 H 17.267 -5.077 -9.819 1.00 . A A . 111 PHE HE1 1 1
19 40766 1 1 111 PHE HE2 H 13.555 -5.726 -11.809 1.00 . A A . 111 PHE HE2 1 1
19 40767 1 1 111 PHE HZ H 15.493 -6.608 -10.571 1.00 . A A . 111 PHE HZ 1 1
19 40768 1 1 111 PHE N N 13.815 -0.533 -9.758 1.00 . A A . 111 PHE N 1 1
19 40769 1 1 111 PHE O O 16.492 1.386 -11.180 1.00 . A A . 111 PHE O 1 1
19 40770 1 1 112 ASN C C 13.861 4.085 -10.621 1.00 . A A . 112 ASN C 1 1
19 40771 1 1 112 ASN CA C 14.365 3.096 -11.666 1.00 . A A . 112 ASN CA 1 1
19 40772 1 1 112 ASN CB C 13.571 3.201 -12.984 1.00 . A A . 112 ASN CB 1 1
19 40773 1 1 112 ASN CG C 13.925 4.425 -13.818 1.00 . A A . 112 ASN CG 1 1
19 40774 1 1 112 ASN H H 13.394 1.410 -10.848 1.00 . A A . 112 ASN H 1 1
19 40775 1 1 112 ASN HA H 15.406 3.300 -11.861 1.00 . A A . 112 ASN HA 1 1
19 40776 1 1 112 ASN HB2 H 13.768 2.324 -13.584 1.00 . A A . 112 ASN HB2 1 1
19 40777 1 1 112 ASN HB3 H 12.516 3.239 -12.754 1.00 . A A . 112 ASN HB3 1 1
19 40778 1 1 112 ASN HD21 H 15.432 3.452 -14.674 1.00 . A A . 112 ASN HD21 1 1
19 40779 1 1 112 ASN HD22 H 15.202 5.085 -15.200 1.00 . A A . 112 ASN HD22 1 1
19 40780 1 1 112 ASN N N 14.271 1.750 -11.126 1.00 . A A . 112 ASN N 1 1
19 40781 1 1 112 ASN ND2 N 14.958 4.308 -14.644 1.00 . A A . 112 ASN ND2 1 1
19 40782 1 1 112 ASN O O 13.098 3.725 -9.727 1.00 . A A . 112 ASN O 1 1
19 40783 1 1 112 ASN OD1 O 13.278 5.465 -13.722 1.00 . A A . 112 ASN OD1 1 1
19 40784 1 1 113 GLU C C 12.835 7.196 -10.181 1.00 . A A . 113 GLU C 1 1
19 40785 1 1 113 GLU CA C 14.014 6.331 -9.731 1.00 . A A . 113 GLU CA 1 1
19 40786 1 1 113 GLU CB C 15.255 7.185 -9.455 1.00 . A A . 113 GLU CB 1 1
19 40787 1 1 113 GLU CD C 17.485 6.124 -10.074 1.00 . A A . 113 GLU CD 1 1
19 40788 1 1 113 GLU CG C 16.460 6.377 -8.979 1.00 . A A . 113 GLU CG 1 1
19 40789 1 1 113 GLU H H 14.945 5.531 -11.444 1.00 . A A . 113 GLU H 1 1
19 40790 1 1 113 GLU HA H 13.736 5.826 -8.818 1.00 . A A . 113 GLU HA 1 1
19 40791 1 1 113 GLU HB2 H 15.530 7.701 -10.363 1.00 . A A . 113 GLU HB2 1 1
19 40792 1 1 113 GLU HB3 H 15.015 7.913 -8.696 1.00 . A A . 113 GLU HB3 1 1
19 40793 1 1 113 GLU HG2 H 16.943 6.912 -8.171 1.00 . A A . 113 GLU HG2 1 1
19 40794 1 1 113 GLU HG3 H 16.106 5.425 -8.612 1.00 . A A . 113 GLU HG3 1 1
19 40795 1 1 113 GLU N N 14.331 5.313 -10.712 1.00 . A A . 113 GLU N 1 1
19 40796 1 1 113 GLU O O 12.327 7.049 -11.296 1.00 . A A . 113 GLU O 1 1
19 40797 1 1 113 GLU OE1 O 17.310 5.187 -10.878 1.00 . A A . 113 GLU OE1 1 1
19 40798 1 1 113 GLU OE2 O 18.474 6.865 -10.135 1.00 . A A . 113 GLU OE2 1 1
19 40799 1 1 114 GLY C C 10.226 8.854 -8.471 1.00 . A A . 114 GLY C 1 1
19 40800 1 1 114 GLY CA C 11.248 8.917 -9.576 1.00 . A A . 114 GLY CA 1 1
19 40801 1 1 114 GLY H H 12.853 8.160 -8.434 1.00 . A A . 114 GLY H 1 1
19 40802 1 1 114 GLY HA2 H 11.584 9.937 -9.685 1.00 . A A . 114 GLY HA2 1 1
19 40803 1 1 114 GLY HA3 H 10.788 8.595 -10.500 1.00 . A A . 114 GLY HA3 1 1
19 40804 1 1 114 GLY N N 12.391 8.076 -9.296 1.00 . A A . 114 GLY N 1 1
19 40805 1 1 114 GLY O O 10.539 9.147 -7.314 1.00 . A A . 114 GLY O 1 1
19 40806 1 1 115 GLU C C 7.120 7.103 -8.064 1.00 . A A . 115 GLU C 1 1
19 40807 1 1 115 GLU CA C 7.927 8.377 -7.850 1.00 . A A . 115 GLU CA 1 1
19 40808 1 1 115 GLU CB C 7.013 9.597 -7.978 1.00 . A A . 115 GLU CB 1 1
19 40809 1 1 115 GLU CD C 4.913 10.746 -7.179 1.00 . A A . 115 GLU CD 1 1
19 40810 1 1 115 GLU CG C 5.948 9.691 -6.888 1.00 . A A . 115 GLU CG 1 1
19 40811 1 1 115 GLU H H 8.829 8.187 -9.741 1.00 . A A . 115 GLU H 1 1
19 40812 1 1 115 GLU HA H 8.356 8.363 -6.861 1.00 . A A . 115 GLU HA 1 1
19 40813 1 1 115 GLU HB2 H 7.625 10.487 -7.930 1.00 . A A . 115 GLU HB2 1 1
19 40814 1 1 115 GLU HB3 H 6.518 9.564 -8.939 1.00 . A A . 115 GLU HB3 1 1
19 40815 1 1 115 GLU HG2 H 5.450 8.734 -6.798 1.00 . A A . 115 GLU HG2 1 1
19 40816 1 1 115 GLU HG3 H 6.429 9.931 -5.949 1.00 . A A . 115 GLU HG3 1 1
19 40817 1 1 115 GLU N N 9.011 8.453 -8.814 1.00 . A A . 115 GLU N 1 1
19 40818 1 1 115 GLU O O 6.796 6.740 -9.196 1.00 . A A . 115 GLU O 1 1
19 40819 1 1 115 GLU OE1 O 5.165 11.926 -6.876 1.00 . A A . 115 GLU OE1 1 1
19 40820 1 1 115 GLU OE2 O 3.841 10.397 -7.716 1.00 . A A . 115 GLU OE2 1 1
19 40821 1 1 116 TYR C C 4.845 5.427 -5.993 1.00 . A A . 116 TYR C 1 1
19 40822 1 1 116 TYR CA C 5.968 5.254 -6.995 1.00 . A A . 116 TYR CA 1 1
19 40823 1 1 116 TYR CB C 6.765 3.992 -6.670 1.00 . A A . 116 TYR CB 1 1
19 40824 1 1 116 TYR CD1 C 7.403 2.817 -8.806 1.00 . A A . 116 TYR CD1 1 1
19 40825 1 1 116 TYR CD2 C 9.110 3.991 -7.633 1.00 . A A . 116 TYR CD2 1 1
19 40826 1 1 116 TYR CE1 C 8.319 2.428 -9.758 1.00 . A A . 116 TYR CE1 1 1
19 40827 1 1 116 TYR CE2 C 10.033 3.609 -8.586 1.00 . A A . 116 TYR CE2 1 1
19 40828 1 1 116 TYR CG C 7.779 3.600 -7.728 1.00 . A A . 116 TYR CG 1 1
19 40829 1 1 116 TYR CZ C 9.632 2.824 -9.647 1.00 . A A . 116 TYR CZ 1 1
19 40830 1 1 116 TYR H H 7.213 6.710 -6.116 1.00 . A A . 116 TYR H 1 1
19 40831 1 1 116 TYR HA H 5.547 5.164 -7.987 1.00 . A A . 116 TYR HA 1 1
19 40832 1 1 116 TYR HB2 H 7.301 4.147 -5.746 1.00 . A A . 116 TYR HB2 1 1
19 40833 1 1 116 TYR HB3 H 6.079 3.166 -6.544 1.00 . A A . 116 TYR HB3 1 1
19 40834 1 1 116 TYR HD1 H 6.372 2.507 -8.894 1.00 . A A . 116 TYR HD1 1 1
19 40835 1 1 116 TYR HD2 H 9.418 4.606 -6.800 1.00 . A A . 116 TYR HD2 1 1
19 40836 1 1 116 TYR HE1 H 8.003 1.817 -10.591 1.00 . A A . 116 TYR HE1 1 1
19 40837 1 1 116 TYR HE2 H 11.063 3.921 -8.496 1.00 . A A . 116 TYR HE2 1 1
19 40838 1 1 116 TYR HH H 10.200 2.619 -11.478 1.00 . A A . 116 TYR HH 1 1
19 40839 1 1 116 TYR N N 6.828 6.421 -6.973 1.00 . A A . 116 TYR N 1 1
19 40840 1 1 116 TYR O O 4.987 6.163 -5.021 1.00 . A A . 116 TYR O 1 1
19 40841 1 1 116 TYR OH O 10.544 2.424 -10.595 1.00 . A A . 116 TYR OH 1 1
19 40842 1 1 117 ILE C C 2.187 3.402 -4.926 1.00 . A A . 117 ILE C 1 1
19 40843 1 1 117 ILE CA C 2.593 4.827 -5.314 1.00 . A A . 117 ILE CA 1 1
19 40844 1 1 117 ILE CB C 1.363 5.591 -5.903 1.00 . A A . 117 ILE CB 1 1
19 40845 1 1 117 ILE CD1 C 0.661 7.721 -7.154 1.00 . A A . 117 ILE CD1 1 1
19 40846 1 1 117 ILE CG1 C 1.765 6.986 -6.416 1.00 . A A . 117 ILE CG1 1 1
19 40847 1 1 117 ILE CG2 C 0.276 5.732 -4.839 1.00 . A A . 117 ILE CG2 1 1
19 40848 1 1 117 ILE H H 3.634 4.264 -7.077 1.00 . A A . 117 ILE H 1 1
19 40849 1 1 117 ILE HA H 2.924 5.350 -4.425 1.00 . A A . 117 ILE HA 1 1
19 40850 1 1 117 ILE HB H 0.960 5.013 -6.720 1.00 . A A . 117 ILE HB 1 1
19 40851 1 1 117 ILE HD11 H 0.369 7.151 -8.027 1.00 . A A . 117 ILE HD11 1 1
19 40852 1 1 117 ILE HD12 H 1.016 8.693 -7.461 1.00 . A A . 117 ILE HD12 1 1
19 40853 1 1 117 ILE HD13 H -0.193 7.837 -6.502 1.00 . A A . 117 ILE HD13 1 1
19 40854 1 1 117 ILE HG12 H 2.059 7.597 -5.578 1.00 . A A . 117 ILE HG12 1 1
19 40855 1 1 117 ILE HG13 H 2.602 6.882 -7.090 1.00 . A A . 117 ILE HG13 1 1
19 40856 1 1 117 ILE HG21 H 0.680 6.246 -3.976 1.00 . A A . 117 ILE HG21 1 1
19 40857 1 1 117 ILE HG22 H -0.070 4.751 -4.543 1.00 . A A . 117 ILE HG22 1 1
19 40858 1 1 117 ILE HG23 H -0.548 6.300 -5.241 1.00 . A A . 117 ILE HG23 1 1
19 40859 1 1 117 ILE N N 3.717 4.781 -6.245 1.00 . A A . 117 ILE N 1 1
19 40860 1 1 117 ILE O O 1.936 2.563 -5.789 1.00 . A A . 117 ILE O 1 1
19 40861 1 1 118 VAL C C 0.274 1.985 -2.572 1.00 . A A . 118 VAL C 1 1
19 40862 1 1 118 VAL CA C 1.702 1.831 -3.110 1.00 . A A . 118 VAL CA 1 1
19 40863 1 1 118 VAL CB C 2.645 1.269 -2.001 1.00 . A A . 118 VAL CB 1 1
19 40864 1 1 118 VAL CG1 C 2.205 -0.115 -1.544 1.00 . A A . 118 VAL CG1 1 1
19 40865 1 1 118 VAL CG2 C 4.088 1.206 -2.483 1.00 . A A . 118 VAL CG2 1 1
19 40866 1 1 118 VAL H H 2.468 3.807 -2.982 1.00 . A A . 118 VAL H 1 1
19 40867 1 1 118 VAL HA H 1.690 1.133 -3.935 1.00 . A A . 118 VAL HA 1 1
19 40868 1 1 118 VAL HB H 2.603 1.933 -1.151 1.00 . A A . 118 VAL HB 1 1
19 40869 1 1 118 VAL HG11 H 2.865 -0.463 -0.763 1.00 . A A . 118 VAL HG11 1 1
19 40870 1 1 118 VAL HG12 H 2.242 -0.800 -2.377 1.00 . A A . 118 VAL HG12 1 1
19 40871 1 1 118 VAL HG13 H 1.194 -0.065 -1.165 1.00 . A A . 118 VAL HG13 1 1
19 40872 1 1 118 VAL HG21 H 4.152 0.560 -3.347 1.00 . A A . 118 VAL HG21 1 1
19 40873 1 1 118 VAL HG22 H 4.716 0.816 -1.695 1.00 . A A . 118 VAL HG22 1 1
19 40874 1 1 118 VAL HG23 H 4.422 2.199 -2.750 1.00 . A A . 118 VAL HG23 1 1
19 40875 1 1 118 VAL N N 2.166 3.124 -3.622 1.00 . A A . 118 VAL N 1 1
19 40876 1 1 118 VAL O O 0.021 2.824 -1.703 1.00 . A A . 118 VAL O 1 1
19 40877 1 1 119 SER C C -2.619 0.060 -2.100 1.00 . A A . 119 SER C 1 1
19 40878 1 1 119 SER CA C -2.066 1.332 -2.755 1.00 . A A . 119 SER CA 1 1
19 40879 1 1 119 SER CB C -2.880 1.694 -4.007 1.00 . A A . 119 SER CB 1 1
19 40880 1 1 119 SER H H -0.390 0.513 -3.756 1.00 . A A . 119 SER H 1 1
19 40881 1 1 119 SER HA H -2.150 2.143 -2.046 1.00 . A A . 119 SER HA 1 1
19 40882 1 1 119 SER HB2 H -2.491 2.608 -4.431 1.00 . A A . 119 SER HB2 1 1
19 40883 1 1 119 SER HB3 H -2.788 0.899 -4.732 1.00 . A A . 119 SER HB3 1 1
19 40884 1 1 119 SER HG H -4.711 2.186 -4.511 1.00 . A A . 119 SER HG 1 1
19 40885 1 1 119 SER N N -0.656 1.198 -3.108 1.00 . A A . 119 SER N 1 1
19 40886 1 1 119 SER O O -2.672 -1.006 -2.721 1.00 . A A . 119 SER O 1 1
19 40887 1 1 119 SER OG O -4.252 1.887 -3.712 1.00 . A A . 119 SER OG 1 1
19 40888 1 1 120 LEU C C -5.050 -0.376 0.398 1.00 . A A . 120 LEU C 1 1
19 40889 1 1 120 LEU CA C -3.694 -0.868 -0.096 1.00 . A A . 120 LEU CA 1 1
19 40890 1 1 120 LEU CB C -2.817 -1.334 1.086 1.00 . A A . 120 LEU CB 1 1
19 40891 1 1 120 LEU CD1 C -3.883 -3.638 1.225 1.00 . A A . 120 LEU CD1 1 1
19 40892 1 1 120 LEU CD2 C -2.330 -2.860 3.001 1.00 . A A . 120 LEU CD2 1 1
19 40893 1 1 120 LEU CG C -3.391 -2.428 2.014 1.00 . A A . 120 LEU CG 1 1
19 40894 1 1 120 LEU H H -2.895 1.065 -0.393 1.00 . A A . 120 LEU H 1 1
19 40895 1 1 120 LEU HA H -3.848 -1.698 -0.770 1.00 . A A . 120 LEU HA 1 1
19 40896 1 1 120 LEU HB2 H -1.888 -1.704 0.679 1.00 . A A . 120 LEU HB2 1 1
19 40897 1 1 120 LEU HB3 H -2.595 -0.469 1.693 1.00 . A A . 120 LEU HB3 1 1
19 40898 1 1 120 LEU HD11 H -3.058 -4.074 0.681 1.00 . A A . 120 LEU HD11 1 1
19 40899 1 1 120 LEU HD12 H -4.650 -3.327 0.531 1.00 . A A . 120 LEU HD12 1 1
19 40900 1 1 120 LEU HD13 H -4.292 -4.371 1.908 1.00 . A A . 120 LEU HD13 1 1
19 40901 1 1 120 LEU HD21 H -1.482 -3.261 2.465 1.00 . A A . 120 LEU HD21 1 1
19 40902 1 1 120 LEU HD22 H -2.733 -3.616 3.657 1.00 . A A . 120 LEU HD22 1 1
19 40903 1 1 120 LEU HD23 H -2.013 -2.007 3.586 1.00 . A A . 120 LEU HD23 1 1
19 40904 1 1 120 LEU HG H -4.217 -2.032 2.589 1.00 . A A . 120 LEU HG 1 1
19 40905 1 1 120 LEU N N -3.031 0.202 -0.840 1.00 . A A . 120 LEU N 1 1
19 40906 1 1 120 LEU O O -5.136 0.553 1.195 1.00 . A A . 120 LEU O 1 1
19 40907 1 1 121 ILE C C -8.116 -1.941 0.892 1.00 . A A . 121 ILE C 1 1
19 40908 1 1 121 ILE CA C -7.462 -0.685 0.311 1.00 . A A . 121 ILE CA 1 1
19 40909 1 1 121 ILE CB C -8.300 -0.089 -0.874 1.00 . A A . 121 ILE CB 1 1
19 40910 1 1 121 ILE CD1 C -10.708 0.471 -1.652 1.00 . A A . 121 ILE CD1 1 1
19 40911 1 1 121 ILE CG1 C -9.808 -0.009 -0.528 1.00 . A A . 121 ILE CG1 1 1
19 40912 1 1 121 ILE CG2 C -8.063 -0.869 -2.163 1.00 . A A . 121 ILE CG2 1 1
19 40913 1 1 121 ILE H H -5.963 -1.716 -0.760 1.00 . A A . 121 ILE H 1 1
19 40914 1 1 121 ILE HA H -7.403 0.062 1.090 1.00 . A A . 121 ILE HA 1 1
19 40915 1 1 121 ILE HB H -7.940 0.916 -1.045 1.00 . A A . 121 ILE HB 1 1
19 40916 1 1 121 ILE HD11 H -11.729 0.508 -1.301 1.00 . A A . 121 ILE HD11 1 1
19 40917 1 1 121 ILE HD12 H -10.638 -0.212 -2.485 1.00 . A A . 121 ILE HD12 1 1
19 40918 1 1 121 ILE HD13 H -10.398 1.456 -1.965 1.00 . A A . 121 ILE HD13 1 1
19 40919 1 1 121 ILE HG12 H -10.147 -0.987 -0.234 1.00 . A A . 121 ILE HG12 1 1
19 40920 1 1 121 ILE HG13 H -9.936 0.666 0.307 1.00 . A A . 121 ILE HG13 1 1
19 40921 1 1 121 ILE HG21 H -7.017 -0.823 -2.420 1.00 . A A . 121 ILE HG21 1 1
19 40922 1 1 121 ILE HG22 H -8.649 -0.434 -2.959 1.00 . A A . 121 ILE HG22 1 1
19 40923 1 1 121 ILE HG23 H -8.357 -1.899 -2.020 1.00 . A A . 121 ILE HG23 1 1
19 40924 1 1 121 ILE N N -6.101 -1.000 -0.101 1.00 . A A . 121 ILE N 1 1
19 40925 1 1 121 ILE O O -7.950 -3.035 0.364 1.00 . A A . 121 ILE O 1 1
19 40926 1 1 122 VAL C C -11.004 -2.695 2.663 1.00 . A A . 122 VAL C 1 1
19 40927 1 1 122 VAL CA C -9.493 -2.897 2.655 1.00 . A A . 122 VAL CA 1 1
19 40928 1 1 122 VAL CB C -8.988 -3.134 4.103 1.00 . A A . 122 VAL CB 1 1
19 40929 1 1 122 VAL CG1 C -7.533 -3.571 4.101 1.00 . A A . 122 VAL CG1 1 1
19 40930 1 1 122 VAL CG2 C -9.174 -1.898 4.974 1.00 . A A . 122 VAL CG2 1 1
19 40931 1 1 122 VAL H H -8.891 -0.884 2.402 1.00 . A A . 122 VAL H 1 1
19 40932 1 1 122 VAL HA H -9.272 -3.785 2.079 1.00 . A A . 122 VAL HA 1 1
19 40933 1 1 122 VAL HB H -9.575 -3.935 4.532 1.00 . A A . 122 VAL HB 1 1
19 40934 1 1 122 VAL HG11 H -6.927 -2.807 3.636 1.00 . A A . 122 VAL HG11 1 1
19 40935 1 1 122 VAL HG12 H -7.435 -4.494 3.548 1.00 . A A . 122 VAL HG12 1 1
19 40936 1 1 122 VAL HG13 H -7.202 -3.723 5.117 1.00 . A A . 122 VAL HG13 1 1
19 40937 1 1 122 VAL HG21 H -8.609 -1.074 4.559 1.00 . A A . 122 VAL HG21 1 1
19 40938 1 1 122 VAL HG22 H -8.822 -2.106 5.973 1.00 . A A . 122 VAL HG22 1 1
19 40939 1 1 122 VAL HG23 H -10.222 -1.634 5.010 1.00 . A A . 122 VAL HG23 1 1
19 40940 1 1 122 VAL N N -8.815 -1.781 2.008 1.00 . A A . 122 VAL N 1 1
19 40941 1 1 122 VAL O O -11.499 -1.574 2.496 1.00 . A A . 122 VAL O 1 1
19 40942 1 1 123 SER C C -13.755 -4.475 4.063 1.00 . A A . 123 SER C 1 1
19 40943 1 1 123 SER CA C -13.181 -3.748 2.848 1.00 . A A . 123 SER CA 1 1
19 40944 1 1 123 SER CB C -13.691 -4.371 1.546 1.00 . A A . 123 SER CB 1 1
19 40945 1 1 123 SER H H -11.284 -4.633 3.070 1.00 . A A . 123 SER H 1 1
19 40946 1 1 123 SER HA H -13.488 -2.714 2.883 1.00 . A A . 123 SER HA 1 1
19 40947 1 1 123 SER HB2 H -14.762 -4.486 1.602 1.00 . A A . 123 SER HB2 1 1
19 40948 1 1 123 SER HB3 H -13.441 -3.720 0.720 1.00 . A A . 123 SER HB3 1 1
19 40949 1 1 123 SER HG H -12.277 -5.538 0.832 1.00 . A A . 123 SER HG 1 1
19 40950 1 1 123 SER N N -11.731 -3.780 2.873 1.00 . A A . 123 SER N 1 1
19 40951 1 1 123 SER O O -13.160 -5.435 4.563 1.00 . A A . 123 SER O 1 1
19 40952 1 1 123 SER OG O -13.106 -5.644 1.323 1.00 . A A . 123 SER OG 1 1
19 40953 1 1 124 ASN C C -17.094 -4.185 5.505 1.00 . A A . 124 ASN C 1 1
19 40954 1 1 124 ASN CA C -15.607 -4.535 5.685 1.00 . A A . 124 ASN CA 1 1
19 40955 1 1 124 ASN CB C -14.988 -3.943 6.980 1.00 . A A . 124 ASN CB 1 1
19 40956 1 1 124 ASN CG C -15.691 -4.302 8.277 1.00 . A A . 124 ASN CG 1 1
19 40957 1 1 124 ASN H H -15.276 -3.184 4.106 1.00 . A A . 124 ASN H 1 1
19 40958 1 1 124 ASN HA H -15.487 -5.608 5.678 1.00 . A A . 124 ASN HA 1 1
19 40959 1 1 124 ASN HB2 H -13.971 -4.287 7.060 1.00 . A A . 124 ASN HB2 1 1
19 40960 1 1 124 ASN HB3 H -14.977 -2.866 6.887 1.00 . A A . 124 ASN HB3 1 1
19 40961 1 1 124 ASN HD21 H -14.654 -5.984 8.431 1.00 . A A . 124 ASN HD21 1 1
19 40962 1 1 124 ASN HD22 H -15.764 -5.668 9.720 1.00 . A A . 124 ASN HD22 1 1
19 40963 1 1 124 ASN N N -14.890 -3.978 4.540 1.00 . A A . 124 ASN N 1 1
19 40964 1 1 124 ASN ND2 N -15.340 -5.431 8.863 1.00 . A A . 124 ASN ND2 1 1
19 40965 1 1 124 ASN O O -17.422 -3.362 4.644 1.00 . A A . 124 ASN O 1 1
19 40966 1 1 124 ASN OD1 O -16.533 -3.549 8.750 1.00 . A A . 124 ASN OD1 1 1
19 40967 1 1 125 GLU C C -19.937 -3.251 6.615 1.00 . A A . 125 GLU C 1 1
19 40968 1 1 125 GLU CA C -19.443 -4.621 6.110 1.00 . A A . 125 GLU CA 1 1
19 40969 1 1 125 GLU CB C -20.196 -5.760 6.822 1.00 . A A . 125 GLU CB 1 1
19 40970 1 1 125 GLU CD C -20.585 -7.031 8.991 1.00 . A A . 125 GLU CD 1 1
19 40971 1 1 125 GLU CG C -19.956 -5.823 8.333 1.00 . A A . 125 GLU CG 1 1
19 40972 1 1 125 GLU H H -17.684 -5.349 7.037 1.00 . A A . 125 GLU H 1 1
19 40973 1 1 125 GLU HA H -19.646 -4.686 5.050 1.00 . A A . 125 GLU HA 1 1
19 40974 1 1 125 GLU HB2 H -21.258 -5.632 6.657 1.00 . A A . 125 GLU HB2 1 1
19 40975 1 1 125 GLU HB3 H -19.890 -6.704 6.390 1.00 . A A . 125 GLU HB3 1 1
19 40976 1 1 125 GLU HG2 H -18.893 -5.857 8.514 1.00 . A A . 125 GLU HG2 1 1
19 40977 1 1 125 GLU HG3 H -20.367 -4.933 8.785 1.00 . A A . 125 GLU HG3 1 1
19 40978 1 1 125 GLU N N -17.993 -4.794 6.290 1.00 . A A . 125 GLU N 1 1
19 40979 1 1 125 GLU O O -21.032 -2.808 6.257 1.00 . A A . 125 GLU O 1 1
19 40980 1 1 125 GLU OE1 O -21.826 -7.100 9.062 1.00 . A A . 125 GLU OE1 1 1
19 40981 1 1 125 GLU OE2 O -19.838 -7.918 9.452 1.00 . A A . 125 GLU OE2 1 1
19 40982 1 1 126 ASN C C -18.971 -0.170 7.125 1.00 . A A . 126 ASN C 1 1
19 40983 1 1 126 ASN CA C -19.473 -1.300 8.013 1.00 . A A . 126 ASN CA 1 1
19 40984 1 1 126 ASN CB C -18.862 -1.163 9.412 1.00 . A A . 126 ASN CB 1 1
19 40985 1 1 126 ASN CG C -19.304 -2.262 10.357 1.00 . A A . 126 ASN CG 1 1
19 40986 1 1 126 ASN H H -18.262 -3.002 7.670 1.00 . A A . 126 ASN H 1 1
19 40987 1 1 126 ASN HA H -20.550 -1.241 8.087 1.00 . A A . 126 ASN HA 1 1
19 40988 1 1 126 ASN HB2 H -17.786 -1.192 9.329 1.00 . A A . 126 ASN HB2 1 1
19 40989 1 1 126 ASN HB3 H -19.160 -0.211 9.830 1.00 . A A . 126 ASN HB3 1 1
19 40990 1 1 126 ASN HD21 H -17.478 -2.366 11.130 1.00 . A A . 126 ASN HD21 1 1
19 40991 1 1 126 ASN HD22 H -18.638 -3.468 11.780 1.00 . A A . 126 ASN HD22 1 1
19 40992 1 1 126 ASN N N -19.125 -2.593 7.437 1.00 . A A . 126 ASN N 1 1
19 40993 1 1 126 ASN ND2 N -18.384 -2.740 11.173 1.00 . A A . 126 ASN ND2 1 1
19 40994 1 1 126 ASN O O -19.737 0.714 6.739 1.00 . A A . 126 ASN O 1 1
19 40995 1 1 126 ASN OD1 O -20.451 -2.708 10.328 1.00 . A A . 126 ASN OD1 1 1
19 40996 1 1 127 ASP C C -15.905 0.274 5.193 1.00 . A A . 127 ASP C 1 1
19 40997 1 1 127 ASP CA C -17.051 0.846 6.026 1.00 . A A . 127 ASP CA 1 1
19 40998 1 1 127 ASP CB C -16.552 1.933 7.004 1.00 . A A . 127 ASP CB 1 1
19 40999 1 1 127 ASP CG C -16.188 3.252 6.347 1.00 . A A . 127 ASP CG 1 1
19 41000 1 1 127 ASP H H -17.152 -0.992 7.070 1.00 . A A . 127 ASP H 1 1
19 41001 1 1 127 ASP HA H -17.788 1.269 5.364 1.00 . A A . 127 ASP HA 1 1
19 41002 1 1 127 ASP HB2 H -17.324 2.128 7.728 1.00 . A A . 127 ASP HB2 1 1
19 41003 1 1 127 ASP HB3 H -15.676 1.559 7.520 1.00 . A A . 127 ASP HB3 1 1
19 41004 1 1 127 ASP N N -17.684 -0.217 6.792 1.00 . A A . 127 ASP N 1 1
19 41005 1 1 127 ASP O O -15.566 -0.908 5.317 1.00 . A A . 127 ASP O 1 1
19 41006 1 1 127 ASP OD1 O -16.986 3.759 5.539 1.00 . A A . 127 ASP OD1 1 1
19 41007 1 1 127 ASP OD2 O -15.103 3.787 6.646 1.00 . A A . 127 ASP OD2 1 1
19 41008 1 1 128 SER C C -13.064 1.774 3.891 1.00 . A A . 128 SER C 1 1
19 41009 1 1 128 SER CA C -14.141 0.739 3.586 1.00 . A A . 128 SER CA 1 1
19 41010 1 1 128 SER CB C -14.411 0.706 2.082 1.00 . A A . 128 SER CB 1 1
19 41011 1 1 128 SER H H -15.745 1.972 4.163 1.00 . A A . 128 SER H 1 1
19 41012 1 1 128 SER HA H -13.810 -0.235 3.917 1.00 . A A . 128 SER HA 1 1
19 41013 1 1 128 SER HB2 H -14.544 1.715 1.720 1.00 . A A . 128 SER HB2 1 1
19 41014 1 1 128 SER HB3 H -13.567 0.253 1.577 1.00 . A A . 128 SER HB3 1 1
19 41015 1 1 128 SER HG H -16.355 0.496 1.978 1.00 . A A . 128 SER HG 1 1
19 41016 1 1 128 SER N N -15.345 1.091 4.319 1.00 . A A . 128 SER N 1 1
19 41017 1 1 128 SER O O -13.363 2.960 4.041 1.00 . A A . 128 SER O 1 1
19 41018 1 1 128 SER OG O -15.576 -0.043 1.784 1.00 . A A . 128 SER OG 1 1
19 41019 1 1 129 ASP C C -9.591 2.054 3.358 1.00 . A A . 129 ASP C 1 1
19 41020 1 1 129 ASP CA C -10.731 2.238 4.336 1.00 . A A . 129 ASP CA 1 1
19 41021 1 1 129 ASP CB C -10.264 1.982 5.770 1.00 . A A . 129 ASP CB 1 1
19 41022 1 1 129 ASP CG C -9.441 3.123 6.326 1.00 . A A . 129 ASP CG 1 1
19 41023 1 1 129 ASP H H -11.613 0.396 3.798 1.00 . A A . 129 ASP H 1 1
19 41024 1 1 129 ASP HA H -11.098 3.249 4.255 1.00 . A A . 129 ASP HA 1 1
19 41025 1 1 129 ASP HB2 H -11.125 1.847 6.404 1.00 . A A . 129 ASP HB2 1 1
19 41026 1 1 129 ASP HB3 H -9.662 1.083 5.790 1.00 . A A . 129 ASP HB3 1 1
19 41027 1 1 129 ASP N N -11.816 1.338 3.987 1.00 . A A . 129 ASP N 1 1
19 41028 1 1 129 ASP O O -9.247 0.931 3.008 1.00 . A A . 129 ASP O 1 1
19 41029 1 1 129 ASP OD1 O -10.029 4.059 6.901 1.00 . A A . 129 ASP OD1 1 1
19 41030 1 1 129 ASP OD2 O -8.205 3.092 6.195 1.00 . A A . 129 ASP OD2 1 1
19 41031 1 1 130 SER C C -6.761 3.893 2.381 1.00 . A A . 130 SER C 1 1
19 41032 1 1 130 SER CA C -7.975 3.099 1.900 1.00 . A A . 130 SER CA 1 1
19 41033 1 1 130 SER CB C -8.482 3.666 0.574 1.00 . A A . 130 SER CB 1 1
19 41034 1 1 130 SER H H -9.346 4.034 3.190 1.00 . A A . 130 SER H 1 1
19 41035 1 1 130 SER HA H -7.690 2.068 1.764 1.00 . A A . 130 SER HA 1 1
19 41036 1 1 130 SER HB2 H -8.470 4.741 0.619 1.00 . A A . 130 SER HB2 1 1
19 41037 1 1 130 SER HB3 H -7.837 3.328 -0.222 1.00 . A A . 130 SER HB3 1 1
19 41038 1 1 130 SER HG H -10.015 2.477 0.853 1.00 . A A . 130 SER HG 1 1
19 41039 1 1 130 SER N N -9.035 3.154 2.883 1.00 . A A . 130 SER N 1 1
19 41040 1 1 130 SER O O -6.893 5.019 2.869 1.00 . A A . 130 SER O 1 1
19 41041 1 1 130 SER OG O -9.806 3.235 0.296 1.00 . A A . 130 SER OG 1 1
19 41042 1 1 131 ALA C C -3.367 3.887 1.424 1.00 . A A . 131 ALA C 1 1
19 41043 1 1 131 ALA CA C -4.336 3.969 2.589 1.00 . A A . 131 ALA CA 1 1
19 41044 1 1 131 ALA CB C -3.706 3.370 3.834 1.00 . A A . 131 ALA CB 1 1
19 41045 1 1 131 ALA H H -5.548 2.376 1.914 1.00 . A A . 131 ALA H 1 1
19 41046 1 1 131 ALA HA H -4.559 5.008 2.789 1.00 . A A . 131 ALA HA 1 1
19 41047 1 1 131 ALA HB1 H -3.461 2.334 3.651 1.00 . A A . 131 ALA HB1 1 1
19 41048 1 1 131 ALA HB2 H -4.404 3.434 4.657 1.00 . A A . 131 ALA HB2 1 1
19 41049 1 1 131 ALA HB3 H -2.808 3.915 4.081 1.00 . A A . 131 ALA HB3 1 1
19 41050 1 1 131 ALA N N -5.585 3.297 2.254 1.00 . A A . 131 ALA N 1 1
19 41051 1 1 131 ALA O O -3.247 2.846 0.769 1.00 . A A . 131 ALA O 1 1
19 41052 1 1 132 SER C C -0.653 6.080 0.416 1.00 . A A . 132 SER C 1 1
19 41053 1 1 132 SER CA C -1.742 5.062 0.069 1.00 . A A . 132 SER CA 1 1
19 41054 1 1 132 SER CB C -2.477 5.448 -1.218 1.00 . A A . 132 SER CB 1 1
19 41055 1 1 132 SER H H -2.839 5.788 1.711 1.00 . A A . 132 SER H 1 1
19 41056 1 1 132 SER HA H -1.292 4.087 -0.053 1.00 . A A . 132 SER HA 1 1
19 41057 1 1 132 SER HB2 H -3.388 4.871 -1.296 1.00 . A A . 132 SER HB2 1 1
19 41058 1 1 132 SER HB3 H -2.722 6.501 -1.188 1.00 . A A . 132 SER HB3 1 1
19 41059 1 1 132 SER HG H -1.287 4.319 -2.280 1.00 . A A . 132 SER HG 1 1
19 41060 1 1 132 SER N N -2.691 4.989 1.158 1.00 . A A . 132 SER N 1 1
19 41061 1 1 132 SER O O -0.907 7.025 1.165 1.00 . A A . 132 SER O 1 1
19 41062 1 1 132 SER OG O -1.683 5.198 -2.357 1.00 . A A . 132 SER OG 1 1
19 41063 1 1 133 VAL C C 2.590 7.001 -0.965 1.00 . A A . 133 VAL C 1 1
19 41064 1 1 133 VAL CA C 1.677 6.748 0.251 1.00 . A A . 133 VAL CA 1 1
19 41065 1 1 133 VAL CB C 2.470 6.153 1.467 1.00 . A A . 133 VAL CB 1 1
19 41066 1 1 133 VAL CG1 C 3.184 4.858 1.113 1.00 . A A . 133 VAL CG1 1 1
19 41067 1 1 133 VAL CG2 C 3.453 7.153 2.068 1.00 . A A . 133 VAL CG2 1 1
19 41068 1 1 133 VAL H H 0.695 5.176 -0.768 1.00 . A A . 133 VAL H 1 1
19 41069 1 1 133 VAL HA H 1.263 7.697 0.564 1.00 . A A . 133 VAL HA 1 1
19 41070 1 1 133 VAL HB H 1.745 5.915 2.236 1.00 . A A . 133 VAL HB 1 1
19 41071 1 1 133 VAL HG11 H 2.458 4.114 0.816 1.00 . A A . 133 VAL HG11 1 1
19 41072 1 1 133 VAL HG12 H 3.735 4.503 1.969 1.00 . A A . 133 VAL HG12 1 1
19 41073 1 1 133 VAL HG13 H 3.866 5.037 0.293 1.00 . A A . 133 VAL HG13 1 1
19 41074 1 1 133 VAL HG21 H 3.966 6.698 2.900 1.00 . A A . 133 VAL HG21 1 1
19 41075 1 1 133 VAL HG22 H 2.918 8.028 2.406 1.00 . A A . 133 VAL HG22 1 1
19 41076 1 1 133 VAL HG23 H 4.175 7.442 1.314 1.00 . A A . 133 VAL HG23 1 1
19 41077 1 1 133 VAL N N 0.555 5.889 -0.108 1.00 . A A . 133 VAL N 1 1
19 41078 1 1 133 VAL O O 2.711 6.153 -1.862 1.00 . A A . 133 VAL O 1 1
19 41079 1 1 134 THR C C 5.526 8.007 -1.659 1.00 . A A . 134 THR C 1 1
19 41080 1 1 134 THR CA C 4.149 8.579 -2.010 1.00 . A A . 134 THR CA 1 1
19 41081 1 1 134 THR CB C 4.248 10.121 -2.123 1.00 . A A . 134 THR CB 1 1
19 41082 1 1 134 THR CG2 C 5.187 10.552 -3.246 1.00 . A A . 134 THR CG2 1 1
19 41083 1 1 134 THR H H 2.926 8.865 -0.320 1.00 . A A . 134 THR H 1 1
19 41084 1 1 134 THR HA H 3.834 8.183 -2.962 1.00 . A A . 134 THR HA 1 1
19 41085 1 1 134 THR HB H 4.627 10.509 -1.190 1.00 . A A . 134 THR HB 1 1
19 41086 1 1 134 THR HG1 H 2.796 10.729 -3.317 1.00 . A A . 134 THR HG1 1 1
19 41087 1 1 134 THR HG21 H 6.166 10.128 -3.080 1.00 . A A . 134 THR HG21 1 1
19 41088 1 1 134 THR HG22 H 5.259 11.630 -3.263 1.00 . A A . 134 THR HG22 1 1
19 41089 1 1 134 THR HG23 H 4.798 10.202 -4.190 1.00 . A A . 134 THR HG23 1 1
19 41090 1 1 134 THR N N 3.170 8.202 -1.003 1.00 . A A . 134 THR N 1 1
19 41091 1 1 134 THR O O 6.136 8.385 -0.653 1.00 . A A . 134 THR O 1 1
19 41092 1 1 134 THR OG1 O 2.951 10.674 -2.362 1.00 . A A . 134 THR OG1 1 1
19 41093 1 1 135 ILE C C 8.245 7.376 -3.257 1.00 . A A . 135 ILE C 1 1
19 41094 1 1 135 ILE CA C 7.338 6.544 -2.369 1.00 . A A . 135 ILE CA 1 1
19 41095 1 1 135 ILE CB C 7.435 5.055 -2.814 1.00 . A A . 135 ILE CB 1 1
19 41096 1 1 135 ILE CD1 C 6.287 4.137 -0.693 1.00 . A A . 135 ILE CD1 1 1
19 41097 1 1 135 ILE CG1 C 6.304 4.197 -2.208 1.00 . A A . 135 ILE CG1 1 1
19 41098 1 1 135 ILE CG2 C 8.801 4.472 -2.443 1.00 . A A . 135 ILE CG2 1 1
19 41099 1 1 135 ILE H H 5.414 6.752 -3.209 1.00 . A A . 135 ILE H 1 1
19 41100 1 1 135 ILE HA H 7.659 6.631 -1.340 1.00 . A A . 135 ILE HA 1 1
19 41101 1 1 135 ILE HB H 7.354 5.028 -3.892 1.00 . A A . 135 ILE HB 1 1
19 41102 1 1 135 ILE HD11 H 5.457 3.526 -0.367 1.00 . A A . 135 ILE HD11 1 1
19 41103 1 1 135 ILE HD12 H 6.176 5.136 -0.295 1.00 . A A . 135 ILE HD12 1 1
19 41104 1 1 135 ILE HD13 H 7.212 3.708 -0.338 1.00 . A A . 135 ILE HD13 1 1
19 41105 1 1 135 ILE HG12 H 5.354 4.598 -2.527 1.00 . A A . 135 ILE HG12 1 1
19 41106 1 1 135 ILE HG13 H 6.399 3.186 -2.576 1.00 . A A . 135 ILE HG13 1 1
19 41107 1 1 135 ILE HG21 H 9.582 5.042 -2.926 1.00 . A A . 135 ILE HG21 1 1
19 41108 1 1 135 ILE HG22 H 8.853 3.442 -2.764 1.00 . A A . 135 ILE HG22 1 1
19 41109 1 1 135 ILE HG23 H 8.932 4.521 -1.370 1.00 . A A . 135 ILE HG23 1 1
19 41110 1 1 135 ILE N N 5.989 7.080 -2.483 1.00 . A A . 135 ILE N 1 1
19 41111 1 1 135 ILE O O 7.983 7.521 -4.455 1.00 . A A . 135 ILE O 1 1
19 41112 1 1 136 ARG C C 11.527 8.099 -3.625 1.00 . A A . 136 ARG C 1 1
19 41113 1 1 136 ARG CA C 10.187 8.771 -3.455 1.00 . A A . 136 ARG CA 1 1
19 41114 1 1 136 ARG CB C 10.345 10.150 -2.819 1.00 . A A . 136 ARG CB 1 1
19 41115 1 1 136 ARG CD C 9.293 12.389 -2.374 1.00 . A A . 136 ARG CD 1 1
19 41116 1 1 136 ARG CG C 9.074 10.979 -2.879 1.00 . A A . 136 ARG CG 1 1
19 41117 1 1 136 ARG CZ C 9.311 13.328 -0.078 1.00 . A A . 136 ARG CZ 1 1
19 41118 1 1 136 ARG H H 9.509 7.742 -1.750 1.00 . A A . 136 ARG H 1 1
19 41119 1 1 136 ARG HA H 9.745 8.891 -4.433 1.00 . A A . 136 ARG HA 1 1
19 41120 1 1 136 ARG HB2 H 10.625 10.027 -1.782 1.00 . A A . 136 ARG HB2 1 1
19 41121 1 1 136 ARG HB3 H 11.126 10.687 -3.335 1.00 . A A . 136 ARG HB3 1 1
19 41122 1 1 136 ARG HD2 H 10.048 12.859 -2.985 1.00 . A A . 136 ARG HD2 1 1
19 41123 1 1 136 ARG HD3 H 8.366 12.937 -2.469 1.00 . A A . 136 ARG HD3 1 1
19 41124 1 1 136 ARG HE H 10.390 11.751 -0.690 1.00 . A A . 136 ARG HE 1 1
19 41125 1 1 136 ARG HG2 H 8.736 11.023 -3.902 1.00 . A A . 136 ARG HG2 1 1
19 41126 1 1 136 ARG HG3 H 8.318 10.500 -2.271 1.00 . A A . 136 ARG HG3 1 1
19 41127 1 1 136 ARG HH11 H 7.982 14.245 -1.321 1.00 . A A . 136 ARG HH11 1 1
19 41128 1 1 136 ARG HH12 H 8.086 14.908 0.280 1.00 . A A . 136 ARG HH12 1 1
19 41129 1 1 136 ARG HH21 H 10.519 12.636 1.394 1.00 . A A . 136 ARG HH21 1 1
19 41130 1 1 136 ARG HH22 H 9.524 14.001 1.823 1.00 . A A . 136 ARG HH22 1 1
19 41131 1 1 136 ARG N N 9.295 7.933 -2.688 1.00 . A A . 136 ARG N 1 1
19 41132 1 1 136 ARG NE N 9.724 12.427 -0.972 1.00 . A A . 136 ARG NE 1 1
19 41133 1 1 136 ARG NH1 N 8.384 14.233 -0.396 1.00 . A A . 136 ARG NH1 1 1
19 41134 1 1 136 ARG NH2 N 9.816 13.321 1.144 1.00 . A A . 136 ARG NH2 1 1
19 41135 1 1 136 ARG O O 12.269 7.887 -2.664 1.00 . A A . 136 ARG O 1 1
19 41136 1 1 137 ALA C C 13.988 8.236 -5.734 1.00 . A A . 137 ALA C 1 1
19 41137 1 1 137 ALA CA C 13.064 7.150 -5.218 1.00 . A A . 137 ALA CA 1 1
19 41138 1 1 137 ALA CB C 12.854 6.056 -6.254 1.00 . A A . 137 ALA CB 1 1
19 41139 1 1 137 ALA H H 11.171 7.971 -5.577 1.00 . A A . 137 ALA H 1 1
19 41140 1 1 137 ALA HA H 13.493 6.710 -4.329 1.00 . A A . 137 ALA HA 1 1
19 41141 1 1 137 ALA HB1 H 12.189 5.305 -5.854 1.00 . A A . 137 ALA HB1 1 1
19 41142 1 1 137 ALA HB2 H 13.803 5.604 -6.497 1.00 . A A . 137 ALA HB2 1 1
19 41143 1 1 137 ALA HB3 H 12.420 6.485 -7.146 1.00 . A A . 137 ALA HB3 1 1
19 41144 1 1 137 ALA N N 11.809 7.753 -4.865 1.00 . A A . 137 ALA N 1 1
19 41145 1 1 137 ALA O O 13.737 8.841 -6.777 1.00 . A A . 137 ALA O 1 1
19 41146 1 1 138 LEU C C 17.009 8.993 -6.252 1.00 . A A . 138 LEU C 1 1
19 41147 1 1 138 LEU CA C 15.980 9.543 -5.296 1.00 . A A . 138 LEU CA 1 1
19 41148 1 1 138 LEU CB C 16.665 10.084 -4.035 1.00 . A A . 138 LEU CB 1 1
19 41149 1 1 138 LEU CD1 C 16.534 11.204 -1.800 1.00 . A A . 138 LEU CD1 1 1
19 41150 1 1 138 LEU CD2 C 14.821 11.727 -3.538 1.00 . A A . 138 LEU CD2 1 1
19 41151 1 1 138 LEU CG C 15.729 10.650 -2.962 1.00 . A A . 138 LEU CG 1 1
19 41152 1 1 138 LEU H H 15.154 7.978 -4.146 1.00 . A A . 138 LEU H 1 1
19 41153 1 1 138 LEU HA H 15.447 10.349 -5.781 1.00 . A A . 138 LEU HA 1 1
19 41154 1 1 138 LEU HB2 H 17.238 9.281 -3.591 1.00 . A A . 138 LEU HB2 1 1
19 41155 1 1 138 LEU HB3 H 17.347 10.866 -4.332 1.00 . A A . 138 LEU HB3 1 1
19 41156 1 1 138 LEU HD11 H 17.178 11.995 -2.153 1.00 . A A . 138 LEU HD11 1 1
19 41157 1 1 138 LEU HD12 H 17.133 10.415 -1.370 1.00 . A A . 138 LEU HD12 1 1
19 41158 1 1 138 LEU HD13 H 15.861 11.594 -1.050 1.00 . A A . 138 LEU HD13 1 1
19 41159 1 1 138 LEU HD21 H 15.422 12.541 -3.912 1.00 . A A . 138 LEU HD21 1 1
19 41160 1 1 138 LEU HD22 H 14.159 12.089 -2.763 1.00 . A A . 138 LEU HD22 1 1
19 41161 1 1 138 LEU HD23 H 14.238 11.307 -4.346 1.00 . A A . 138 LEU HD23 1 1
19 41162 1 1 138 LEU HG H 15.104 9.852 -2.583 1.00 . A A . 138 LEU HG 1 1
19 41163 1 1 138 LEU N N 15.022 8.508 -4.967 1.00 . A A . 138 LEU N 1 1
19 41164 1 1 138 LEU O O 17.372 7.821 -6.173 1.00 . A A . 138 LEU O 1 1
19 41165 1 1 139 GLU C C 19.760 9.166 -7.747 1.00 . A A . 139 GLU C 1 1
19 41166 1 1 139 GLU CA C 18.342 9.429 -8.230 1.00 . A A . 139 GLU CA 1 1
19 41167 1 1 139 GLU CB C 18.405 10.505 -9.314 1.00 . A A . 139 GLU CB 1 1
19 41168 1 1 139 GLU CD C 17.178 12.138 -10.775 1.00 . A A . 139 GLU CD 1 1
19 41169 1 1 139 GLU CG C 17.057 10.951 -9.846 1.00 . A A . 139 GLU CG 1 1
19 41170 1 1 139 GLU H H 17.225 10.795 -7.067 1.00 . A A . 139 GLU H 1 1
19 41171 1 1 139 GLU HA H 17.934 8.526 -8.651 1.00 . A A . 139 GLU HA 1 1
19 41172 1 1 139 GLU HB2 H 18.908 11.372 -8.911 1.00 . A A . 139 GLU HB2 1 1
19 41173 1 1 139 GLU HB3 H 18.983 10.124 -10.143 1.00 . A A . 139 GLU HB3 1 1
19 41174 1 1 139 GLU HG2 H 16.602 10.130 -10.382 1.00 . A A . 139 GLU HG2 1 1
19 41175 1 1 139 GLU HG3 H 16.429 11.228 -9.013 1.00 . A A . 139 GLU HG3 1 1
19 41176 1 1 139 GLU N N 17.473 9.844 -7.144 1.00 . A A . 139 GLU N 1 1
19 41177 1 1 139 GLU O O 20.238 9.808 -6.809 1.00 . A A . 139 GLU O 1 1
19 41178 1 1 139 GLU OE1 O 17.216 13.277 -10.275 1.00 . A A . 139 GLU OE1 1 1
19 41179 1 1 139 GLU OE2 O 17.239 11.940 -12.004 1.00 . A A . 139 GLU OE2 1 1
19 41180 1 1 140 HIS C C 22.373 9.236 -9.235 1.00 . A A . 140 HIS C 1 1
19 41181 1 1 140 HIS CA C 21.862 8.123 -8.317 1.00 . A A . 140 HIS CA 1 1
19 41182 1 1 140 HIS CB C 22.401 6.703 -8.682 1.00 . A A . 140 HIS CB 1 1
19 41183 1 1 140 HIS CD2 C 23.164 6.217 -11.116 1.00 . A A . 140 HIS CD2 1 1
19 41184 1 1 140 HIS CE1 C 21.287 5.427 -11.913 1.00 . A A . 140 HIS CE1 1 1
19 41185 1 1 140 HIS CG C 22.259 6.247 -10.116 1.00 . A A . 140 HIS CG 1 1
19 41186 1 1 140 HIS H H 19.908 7.549 -8.917 1.00 . A A . 140 HIS H 1 1
19 41187 1 1 140 HIS HA H 22.151 8.365 -7.300 1.00 . A A . 140 HIS HA 1 1
19 41188 1 1 140 HIS HB2 H 23.451 6.672 -8.452 1.00 . A A . 140 HIS HB2 1 1
19 41189 1 1 140 HIS HB3 H 21.897 5.975 -8.063 1.00 . A A . 140 HIS HB3 1 1
19 41190 1 1 140 HIS HD1 H 20.228 5.659 -10.170 1.00 . A A . 140 HIS HD1 1 1
19 41191 1 1 140 HIS HD2 H 24.200 6.548 -11.056 1.00 . A A . 140 HIS HD2 1 1
19 41192 1 1 140 HIS HE1 H 20.548 5.001 -12.582 1.00 . A A . 140 HIS HE1 1 1
19 41193 1 1 140 HIS HE2 H 22.991 5.382 -13.036 1.00 . A A . 140 HIS HE2 1 1
19 41194 1 1 140 HIS N N 20.413 8.203 -8.382 1.00 . A A . 140 HIS N 1 1
19 41195 1 1 140 HIS ND1 N 21.090 5.750 -10.647 1.00 . A A . 140 HIS ND1 1 1
19 41196 1 1 140 HIS NE2 N 22.536 5.702 -12.223 1.00 . A A . 140 HIS NE2 1 1
19 41197 1 1 140 HIS O O 21.997 9.304 -10.411 1.00 . A A . 140 HIS O 1 1
19 41198 1 1 141 HIS C C 24.324 11.297 -10.525 1.00 . A A . 141 HIS C 1 1
19 41199 1 1 141 HIS CA C 23.410 11.429 -9.310 1.00 . A A . 141 HIS CA 1 1
19 41200 1 1 141 HIS CB C 23.970 12.430 -8.293 1.00 . A A . 141 HIS CB 1 1
19 41201 1 1 141 HIS CD2 C 24.404 14.914 -8.908 1.00 . A A . 141 HIS CD2 1 1
19 41202 1 1 141 HIS CE1 C 22.320 15.582 -9.030 1.00 . A A . 141 HIS CE1 1 1
19 41203 1 1 141 HIS CG C 23.624 13.853 -8.611 1.00 . A A . 141 HIS CG 1 1
19 41204 1 1 141 HIS H H 23.589 9.938 -7.812 1.00 . A A . 141 HIS H 1 1
19 41205 1 1 141 HIS HA H 22.452 11.798 -9.655 1.00 . A A . 141 HIS HA 1 1
19 41206 1 1 141 HIS HB2 H 23.579 12.199 -7.317 1.00 . A A . 141 HIS HB2 1 1
19 41207 1 1 141 HIS HB3 H 25.049 12.346 -8.275 1.00 . A A . 141 HIS HB3 1 1
19 41208 1 1 141 HIS HD1 H 21.509 13.765 -8.511 1.00 . A A . 141 HIS HD1 1 1
19 41209 1 1 141 HIS HD2 H 25.489 14.925 -8.937 1.00 . A A . 141 HIS HD2 1 1
19 41210 1 1 141 HIS HE1 H 21.440 16.196 -9.170 1.00 . A A . 141 HIS HE1 1 1
19 41211 1 1 141 HIS HE2 H 23.854 16.877 -9.443 1.00 . A A . 141 HIS HE2 1 1
19 41212 1 1 141 HIS N N 23.163 10.141 -8.674 1.00 . A A . 141 HIS N 1 1
19 41213 1 1 141 HIS ND1 N 22.322 14.304 -8.693 1.00 . A A . 141 HIS ND1 1 1
19 41214 1 1 141 HIS NE2 N 23.570 15.974 -9.165 1.00 . A A . 141 HIS NE2 1 1
19 41215 1 1 141 HIS O O 25.411 10.727 -10.441 1.00 . A A . 141 HIS O 1 1
19 41216 1 1 142 HIS C C 25.840 12.534 -12.929 1.00 . A A . 142 HIS C 1 1
19 41217 1 1 142 HIS CA C 24.502 11.783 -12.961 1.00 . A A . 142 HIS CA 1 1
19 41218 1 1 142 HIS CB C 23.575 12.403 -14.032 1.00 . A A . 142 HIS CB 1 1
19 41219 1 1 142 HIS CD2 C 24.921 11.934 -16.231 1.00 . A A . 142 HIS CD2 1 1
19 41220 1 1 142 HIS CE1 C 23.265 11.173 -17.442 1.00 . A A . 142 HIS CE1 1 1
19 41221 1 1 142 HIS CG C 23.808 11.945 -15.451 1.00 . A A . 142 HIS CG 1 1
19 41222 1 1 142 HIS H H 22.942 12.255 -11.606 1.00 . A A . 142 HIS H 1 1
19 41223 1 1 142 HIS HA H 24.684 10.746 -13.210 1.00 . A A . 142 HIS HA 1 1
19 41224 1 1 142 HIS HB2 H 22.554 12.164 -13.784 1.00 . A A . 142 HIS HB2 1 1
19 41225 1 1 142 HIS HB3 H 23.697 13.477 -14.012 1.00 . A A . 142 HIS HB3 1 1
19 41226 1 1 142 HIS HD1 H 21.849 11.361 -15.969 1.00 . A A . 142 HIS HD1 1 1
19 41227 1 1 142 HIS HD2 H 25.916 12.250 -15.932 1.00 . A A . 142 HIS HD2 1 1
19 41228 1 1 142 HIS HE1 H 22.690 10.783 -18.273 1.00 . A A . 142 HIS HE1 1 1
19 41229 1 1 142 HIS HE2 H 25.131 11.401 -18.257 1.00 . A A . 142 HIS HE2 1 1
19 41230 1 1 142 HIS N N 23.828 11.831 -11.653 1.00 . A A . 142 HIS N 1 1
19 41231 1 1 142 HIS ND1 N 22.792 11.463 -16.244 1.00 . A A . 142 HIS ND1 1 1
19 41232 1 1 142 HIS NE2 N 24.553 11.447 -17.459 1.00 . A A . 142 HIS NE2 1 1
19 41233 1 1 142 HIS O O 26.776 12.155 -13.626 1.00 . A A . 142 HIS O 1 1
19 41234 1 1 143 HIS C C 28.169 13.570 -11.142 1.00 . A A . 143 HIS C 1 1
19 41235 1 1 143 HIS CA C 27.153 14.350 -11.974 1.00 . A A . 143 HIS CA 1 1
19 41236 1 1 143 HIS CB C 26.876 15.734 -11.368 1.00 . A A . 143 HIS CB 1 1
19 41237 1 1 143 HIS CD2 C 29.029 16.951 -10.548 1.00 . A A . 143 HIS CD2 1 1
19 41238 1 1 143 HIS CE1 C 29.348 18.237 -12.292 1.00 . A A . 143 HIS CE1 1 1
19 41239 1 1 143 HIS CG C 28.036 16.691 -11.434 1.00 . A A . 143 HIS CG 1 1
19 41240 1 1 143 HIS H H 25.127 13.864 -11.611 1.00 . A A . 143 HIS H 1 1
19 41241 1 1 143 HIS HA H 27.561 14.484 -12.963 1.00 . A A . 143 HIS HA 1 1
19 41242 1 1 143 HIS HB2 H 26.049 16.186 -11.894 1.00 . A A . 143 HIS HB2 1 1
19 41243 1 1 143 HIS HB3 H 26.607 15.614 -10.331 1.00 . A A . 143 HIS HB3 1 1
19 41244 1 1 143 HIS HD1 H 27.714 17.560 -13.330 1.00 . A A . 143 HIS HD1 1 1
19 41245 1 1 143 HIS HD2 H 29.159 16.487 -9.576 1.00 . A A . 143 HIS HD2 1 1
19 41246 1 1 143 HIS HE1 H 29.766 18.971 -12.969 1.00 . A A . 143 HIS HE1 1 1
19 41247 1 1 143 HIS HE2 H 30.704 18.215 -10.748 1.00 . A A . 143 HIS HE2 1 1
19 41248 1 1 143 HIS N N 25.920 13.591 -12.117 1.00 . A A . 143 HIS N 1 1
19 41249 1 1 143 HIS ND1 N 28.266 17.513 -12.515 1.00 . A A . 143 HIS ND1 1 1
19 41250 1 1 143 HIS NE2 N 29.828 17.915 -11.107 1.00 . A A . 143 HIS NE2 1 1
19 41251 1 1 143 HIS O O 27.946 13.275 -9.964 1.00 . A A . 143 HIS O 1 1
19 41252 1 1 144 HIS C C 31.686 13.255 -11.576 1.00 . A A . 144 HIS C 1 1
19 41253 1 1 144 HIS CA C 30.388 12.554 -11.178 1.00 . A A . 144 HIS CA 1 1
19 41254 1 1 144 HIS CB C 30.411 11.044 -11.565 1.00 . A A . 144 HIS CB 1 1
19 41255 1 1 144 HIS CD2 C 31.107 10.870 -14.080 1.00 . A A . 144 HIS CD2 1 1
19 41256 1 1 144 HIS CE1 C 29.246 10.035 -14.867 1.00 . A A . 144 HIS CE1 1 1
19 41257 1 1 144 HIS CG C 30.256 10.728 -13.036 1.00 . A A . 144 HIS CG 1 1
19 41258 1 1 144 HIS H H 29.336 13.487 -12.746 1.00 . A A . 144 HIS H 1 1
19 41259 1 1 144 HIS HA H 30.271 12.638 -10.109 1.00 . A A . 144 HIS HA 1 1
19 41260 1 1 144 HIS HB2 H 31.352 10.622 -11.248 1.00 . A A . 144 HIS HB2 1 1
19 41261 1 1 144 HIS HB3 H 29.612 10.541 -11.037 1.00 . A A . 144 HIS HB3 1 1
19 41262 1 1 144 HIS HD1 H 28.283 9.970 -13.057 1.00 . A A . 144 HIS HD1 1 1
19 41263 1 1 144 HIS HD2 H 32.116 11.258 -14.033 1.00 . A A . 144 HIS HD2 1 1
19 41264 1 1 144 HIS HE1 H 28.497 9.637 -15.541 1.00 . A A . 144 HIS HE1 1 1
19 41265 1 1 144 HIS HE2 H 30.872 10.283 -16.084 1.00 . A A . 144 HIS HE2 1 1
19 41266 1 1 144 HIS N N 29.267 13.244 -11.793 1.00 . A A . 144 HIS N 1 1
19 41267 1 1 144 HIS ND1 N 29.100 10.203 -13.567 1.00 . A A . 144 HIS ND1 1 1
19 41268 1 1 144 HIS NE2 N 30.455 10.432 -15.203 1.00 . A A . 144 HIS NE2 1 1
19 41269 1 1 144 HIS O O 31.765 13.856 -12.652 1.00 . A A . 144 HIS O 1 1
19 41270 1 1 145 HIS C C 35.038 13.226 -10.059 1.00 . A A . 145 HIS C 1 1
19 41271 1 1 145 HIS CA C 33.965 13.860 -10.941 1.00 . A A . 145 HIS CA 1 1
19 41272 1 1 145 HIS CB C 33.850 15.380 -10.664 1.00 . A A . 145 HIS CB 1 1
19 41273 1 1 145 HIS CD2 C 35.622 16.226 -12.366 1.00 . A A . 145 HIS CD2 1 1
19 41274 1 1 145 HIS CE1 C 36.530 17.787 -11.129 1.00 . A A . 145 HIS CE1 1 1
19 41275 1 1 145 HIS CG C 34.991 16.213 -11.170 1.00 . A A . 145 HIS CG 1 1
19 41276 1 1 145 HIS H H 32.564 12.686 -9.867 1.00 . A A . 145 HIS H 1 1
19 41277 1 1 145 HIS HA H 34.233 13.706 -11.978 1.00 . A A . 145 HIS HA 1 1
19 41278 1 1 145 HIS HB2 H 32.953 15.750 -11.133 1.00 . A A . 145 HIS HB2 1 1
19 41279 1 1 145 HIS HB3 H 33.780 15.536 -9.593 1.00 . A A . 145 HIS HB3 1 1
19 41280 1 1 145 HIS HD1 H 35.334 17.455 -9.497 1.00 . A A . 145 HIS HD1 1 1
19 41281 1 1 145 HIS HD2 H 35.420 15.569 -13.204 1.00 . A A . 145 HIS HD2 1 1
19 41282 1 1 145 HIS HE1 H 37.169 18.595 -10.793 1.00 . A A . 145 HIS HE1 1 1
19 41283 1 1 145 HIS HE2 H 37.308 17.329 -12.970 1.00 . A A . 145 HIS HE2 1 1
19 41284 1 1 145 HIS N N 32.682 13.200 -10.701 1.00 . A A . 145 HIS N 1 1
19 41285 1 1 145 HIS ND1 N 35.584 17.204 -10.419 1.00 . A A . 145 HIS ND1 1 1
19 41286 1 1 145 HIS NE2 N 36.580 17.209 -12.313 1.00 . A A . 145 HIS NE2 1 1
19 41287 1 1 145 HIS O O 34.789 12.861 -8.905 1.00 . A A . 145 HIS O 1 1
20 41288 1 1 1 MET C C -34.204 53.690 101.457 1.00 . A A . 1 MET C 1 1
20 41289 1 1 1 MET CA C -32.708 53.907 101.263 1.00 . A A . 1 MET CA 1 1
20 41290 1 1 1 MET CB C -32.323 53.666 99.799 1.00 . A A . 1 MET CB 1 1
20 41291 1 1 1 MET CE C -28.446 55.201 99.560 1.00 . A A . 1 MET CE 1 1
20 41292 1 1 1 MET CG C -31.093 54.443 99.346 1.00 . A A . 1 MET CG 1 1
20 41293 1 1 1 MET H1 H -32.167 53.224 103.151 1.00 . A A . 1 MET H1 1 1
20 41294 1 1 1 MET H2 H -30.908 53.193 102.021 1.00 . A A . 1 MET H2 1 1
20 41295 1 1 1 MET H3 H -32.137 52.029 101.953 1.00 . A A . 1 MET H3 1 1
20 41296 1 1 1 MET HA H -32.477 54.931 101.521 1.00 . A A . 1 MET HA 1 1
20 41297 1 1 1 MET HB2 H -32.124 52.613 99.660 1.00 . A A . 1 MET HB2 1 1
20 41298 1 1 1 MET HB3 H -33.155 53.952 99.171 1.00 . A A . 1 MET HB3 1 1
20 41299 1 1 1 MET HE1 H -27.451 55.007 99.935 1.00 . A A . 1 MET HE1 1 1
20 41300 1 1 1 MET HE2 H -28.771 56.177 99.888 1.00 . A A . 1 MET HE2 1 1
20 41301 1 1 1 MET HE3 H -28.434 55.169 98.480 1.00 . A A . 1 MET HE3 1 1
20 41302 1 1 1 MET HG2 H -30.962 54.285 98.286 1.00 . A A . 1 MET HG2 1 1
20 41303 1 1 1 MET HG3 H -31.265 55.495 99.528 1.00 . A A . 1 MET HG3 1 1
20 41304 1 1 1 MET N N -31.925 53.028 102.158 1.00 . A A . 1 MET N 1 1
20 41305 1 1 1 MET O O -34.666 52.554 101.574 1.00 . A A . 1 MET O 1 1
20 41306 1 1 1 MET SD S -29.573 53.954 100.185 1.00 . A A . 1 MET SD 1 1
20 41307 1 1 2 ASN C C -37.085 55.722 100.740 1.00 . A A . 2 ASN C 1 1
20 41308 1 1 2 ASN CA C -36.396 54.767 101.701 1.00 . A A . 2 ASN CA 1 1
20 41309 1 1 2 ASN CB C -36.783 55.150 103.137 1.00 . A A . 2 ASN CB 1 1
20 41310 1 1 2 ASN CG C -36.535 54.048 104.141 1.00 . A A . 2 ASN CG 1 1
20 41311 1 1 2 ASN H H -34.504 55.669 101.406 1.00 . A A . 2 ASN H 1 1
20 41312 1 1 2 ASN HA H -36.739 53.762 101.502 1.00 . A A . 2 ASN HA 1 1
20 41313 1 1 2 ASN HB2 H -36.207 56.013 103.434 1.00 . A A . 2 ASN HB2 1 1
20 41314 1 1 2 ASN HB3 H -37.832 55.400 103.161 1.00 . A A . 2 ASN HB3 1 1
20 41315 1 1 2 ASN HD21 H -38.358 53.336 103.837 1.00 . A A . 2 ASN HD21 1 1
20 41316 1 1 2 ASN HD22 H -37.401 52.487 105.002 1.00 . A A . 2 ASN HD22 1 1
20 41317 1 1 2 ASN N N -34.948 54.794 101.510 1.00 . A A . 2 ASN N 1 1
20 41318 1 1 2 ASN ND2 N -37.531 53.203 104.343 1.00 . A A . 2 ASN ND2 1 1
20 41319 1 1 2 ASN O O -36.492 56.714 100.308 1.00 . A A . 2 ASN O 1 1
20 41320 1 1 2 ASN OD1 O -35.459 53.960 104.733 1.00 . A A . 2 ASN OD1 1 1
20 41321 1 1 3 ALA C C -40.085 57.124 100.361 1.00 . A A . 3 ALA C 1 1
20 41322 1 1 3 ALA CA C -39.131 56.263 99.539 1.00 . A A . 3 ALA CA 1 1
20 41323 1 1 3 ALA CB C -39.900 55.404 98.548 1.00 . A A . 3 ALA CB 1 1
20 41324 1 1 3 ALA H H -38.740 54.599 100.783 1.00 . A A . 3 ALA H 1 1
20 41325 1 1 3 ALA HA H -38.461 56.904 98.987 1.00 . A A . 3 ALA HA 1 1
20 41326 1 1 3 ALA HB1 H -40.460 56.039 97.878 1.00 . A A . 3 ALA HB1 1 1
20 41327 1 1 3 ALA HB2 H -40.582 54.759 99.084 1.00 . A A . 3 ALA HB2 1 1
20 41328 1 1 3 ALA HB3 H -39.207 54.801 97.979 1.00 . A A . 3 ALA HB3 1 1
20 41329 1 1 3 ALA N N -38.336 55.418 100.414 1.00 . A A . 3 ALA N 1 1
20 41330 1 1 3 ALA O O -40.942 56.596 101.077 1.00 . A A . 3 ALA O 1 1
20 41331 1 1 4 ARG C C -42.022 59.718 100.270 1.00 . A A . 4 ARG C 1 1
20 41332 1 1 4 ARG CA C -40.751 59.374 101.030 1.00 . A A . 4 ARG CA 1 1
20 41333 1 1 4 ARG CB C -39.993 60.665 101.345 1.00 . A A . 4 ARG CB 1 1
20 41334 1 1 4 ARG CD C -38.220 61.843 102.661 1.00 . A A . 4 ARG CD 1 1
20 41335 1 1 4 ARG CG C -38.855 60.502 102.335 1.00 . A A . 4 ARG CG 1 1
20 41336 1 1 4 ARG CZ C -36.461 62.758 104.144 1.00 . A A . 4 ARG CZ 1 1
20 41337 1 1 4 ARG H H -39.228 58.797 99.674 1.00 . A A . 4 ARG H 1 1
20 41338 1 1 4 ARG HA H -41.023 58.892 101.960 1.00 . A A . 4 ARG HA 1 1
20 41339 1 1 4 ARG HB2 H -39.583 61.058 100.428 1.00 . A A . 4 ARG HB2 1 1
20 41340 1 1 4 ARG HB3 H -40.693 61.380 101.749 1.00 . A A . 4 ARG HB3 1 1
20 41341 1 1 4 ARG HD2 H -37.859 62.290 101.746 1.00 . A A . 4 ARG HD2 1 1
20 41342 1 1 4 ARG HD3 H -38.971 62.483 103.098 1.00 . A A . 4 ARG HD3 1 1
20 41343 1 1 4 ARG HE H -36.802 60.812 103.823 1.00 . A A . 4 ARG HE 1 1
20 41344 1 1 4 ARG HG2 H -39.237 60.062 103.247 1.00 . A A . 4 ARG HG2 1 1
20 41345 1 1 4 ARG HG3 H -38.110 59.855 101.903 1.00 . A A . 4 ARG HG3 1 1
20 41346 1 1 4 ARG HH11 H -37.637 64.188 103.299 1.00 . A A . 4 ARG HH11 1 1
20 41347 1 1 4 ARG HH12 H -36.364 64.781 104.318 1.00 . A A . 4 ARG HH12 1 1
20 41348 1 1 4 ARG HH21 H -35.126 61.602 105.144 1.00 . A A . 4 ARG HH21 1 1
20 41349 1 1 4 ARG HH22 H -34.947 63.318 105.357 1.00 . A A . 4 ARG HH22 1 1
20 41350 1 1 4 ARG N N -39.919 58.440 100.272 1.00 . A A . 4 ARG N 1 1
20 41351 1 1 4 ARG NE N -37.103 61.723 103.598 1.00 . A A . 4 ARG NE 1 1
20 41352 1 1 4 ARG NH1 N -36.850 64.009 103.901 1.00 . A A . 4 ARG NH1 1 1
20 41353 1 1 4 ARG NH2 N -35.430 62.545 104.946 1.00 . A A . 4 ARG NH2 1 1
20 41354 1 1 4 ARG O O -41.977 60.375 99.227 1.00 . A A . 4 ARG O 1 1
20 41355 1 1 5 ASP C C -44.870 60.989 100.771 1.00 . A A . 5 ASP C 1 1
20 41356 1 1 5 ASP CA C -44.458 59.618 100.257 1.00 . A A . 5 ASP CA 1 1
20 41357 1 1 5 ASP CB C -45.515 58.582 100.647 1.00 . A A . 5 ASP CB 1 1
20 41358 1 1 5 ASP CG C -45.220 57.196 100.100 1.00 . A A . 5 ASP CG 1 1
20 41359 1 1 5 ASP H H -43.099 58.681 101.587 1.00 . A A . 5 ASP H 1 1
20 41360 1 1 5 ASP HA H -44.375 59.655 99.182 1.00 . A A . 5 ASP HA 1 1
20 41361 1 1 5 ASP HB2 H -45.566 58.516 101.724 1.00 . A A . 5 ASP HB2 1 1
20 41362 1 1 5 ASP HB3 H -46.475 58.902 100.266 1.00 . A A . 5 ASP HB3 1 1
20 41363 1 1 5 ASP N N -43.148 59.267 100.800 1.00 . A A . 5 ASP N 1 1
20 41364 1 1 5 ASP O O -44.521 61.361 101.894 1.00 . A A . 5 ASP O 1 1
20 41365 1 1 5 ASP OD1 O -45.613 56.903 98.952 1.00 . A A . 5 ASP OD1 1 1
20 41366 1 1 5 ASP OD2 O -44.593 56.396 100.819 1.00 . A A . 5 ASP OD2 1 1
20 41367 1 1 6 ASN C C -47.272 63.090 101.141 1.00 . A A . 6 ASN C 1 1
20 41368 1 1 6 ASN CA C -45.992 63.097 100.310 1.00 . A A . 6 ASN CA 1 1
20 41369 1 1 6 ASN CB C -46.159 63.973 99.058 1.00 . A A . 6 ASN CB 1 1
20 41370 1 1 6 ASN CG C -44.905 64.042 98.215 1.00 . A A . 6 ASN CG 1 1
20 41371 1 1 6 ASN H H -45.900 61.352 99.101 1.00 . A A . 6 ASN H 1 1
20 41372 1 1 6 ASN HA H -45.200 63.511 100.918 1.00 . A A . 6 ASN HA 1 1
20 41373 1 1 6 ASN HB2 H -46.954 63.573 98.448 1.00 . A A . 6 ASN HB2 1 1
20 41374 1 1 6 ASN HB3 H -46.421 64.975 99.364 1.00 . A A . 6 ASN HB3 1 1
20 41375 1 1 6 ASN HD21 H -44.262 65.604 99.250 1.00 . A A . 6 ASN HD21 1 1
20 41376 1 1 6 ASN HD22 H -43.223 65.067 97.977 1.00 . A A . 6 ASN HD22 1 1
20 41377 1 1 6 ASN N N -45.605 61.732 99.958 1.00 . A A . 6 ASN N 1 1
20 41378 1 1 6 ASN ND2 N -44.044 64.998 98.509 1.00 . A A . 6 ASN ND2 1 1
20 41379 1 1 6 ASN O O -47.235 63.333 102.349 1.00 . A A . 6 ASN O 1 1
20 41380 1 1 6 ASN OD1 O -44.719 63.245 97.302 1.00 . A A . 6 ASN OD1 1 1
20 41381 1 1 7 LYS C C -50.477 61.527 100.560 1.00 . A A . 7 LYS C 1 1
20 41382 1 1 7 LYS CA C -49.680 62.674 101.168 1.00 . A A . 7 LYS CA 1 1
20 41383 1 1 7 LYS CB C -50.490 63.998 101.117 1.00 . A A . 7 LYS CB 1 1
20 41384 1 1 7 LYS CD C -49.655 65.481 99.233 1.00 . A A . 7 LYS CD 1 1
20 41385 1 1 7 LYS CE C -49.963 66.090 97.872 1.00 . A A . 7 LYS CE 1 1
20 41386 1 1 7 LYS CG C -50.776 64.570 99.724 1.00 . A A . 7 LYS CG 1 1
20 41387 1 1 7 LYS H H -48.350 62.611 99.526 1.00 . A A . 7 LYS H 1 1
20 41388 1 1 7 LYS HA H -49.479 62.432 102.202 1.00 . A A . 7 LYS HA 1 1
20 41389 1 1 7 LYS HB2 H -51.442 63.834 101.600 1.00 . A A . 7 LYS HB2 1 1
20 41390 1 1 7 LYS HB3 H -49.948 64.745 101.680 1.00 . A A . 7 LYS HB3 1 1
20 41391 1 1 7 LYS HD2 H -49.520 66.280 99.945 1.00 . A A . 7 LYS HD2 1 1
20 41392 1 1 7 LYS HD3 H -48.744 64.905 99.160 1.00 . A A . 7 LYS HD3 1 1
20 41393 1 1 7 LYS HE2 H -49.096 66.634 97.528 1.00 . A A . 7 LYS HE2 1 1
20 41394 1 1 7 LYS HE3 H -50.184 65.292 97.177 1.00 . A A . 7 LYS HE3 1 1
20 41395 1 1 7 LYS HG2 H -50.886 63.752 99.032 1.00 . A A . 7 LYS HG2 1 1
20 41396 1 1 7 LYS HG3 H -51.695 65.137 99.764 1.00 . A A . 7 LYS HG3 1 1
20 41397 1 1 7 LYS HZ1 H -51.996 66.497 98.148 1.00 . A A . 7 LYS HZ1 1 1
20 41398 1 1 7 LYS HZ2 H -51.248 67.499 97.006 1.00 . A A . 7 LYS HZ2 1 1
20 41399 1 1 7 LYS HZ3 H -50.971 67.744 98.658 1.00 . A A . 7 LYS HZ3 1 1
20 41400 1 1 7 LYS N N -48.391 62.781 100.494 1.00 . A A . 7 LYS N 1 1
20 41401 1 1 7 LYS NZ N -51.126 67.020 97.924 1.00 . A A . 7 LYS NZ 1 1
20 41402 1 1 7 LYS O O -50.409 61.288 99.350 1.00 . A A . 7 LYS O 1 1
20 41403 1 1 8 PHE C C -53.352 60.114 100.433 1.00 . A A . 8 PHE C 1 1
20 41404 1 1 8 PHE CA C -51.988 59.662 100.949 1.00 . A A . 8 PHE CA 1 1
20 41405 1 1 8 PHE CB C -52.152 58.629 102.078 1.00 . A A . 8 PHE CB 1 1
20 41406 1 1 8 PHE CD1 C -52.307 56.485 100.778 1.00 . A A . 8 PHE CD1 1 1
20 41407 1 1 8 PHE CD2 C -54.161 57.112 102.138 1.00 . A A . 8 PHE CD2 1 1
20 41408 1 1 8 PHE CE1 C -52.977 55.346 100.384 1.00 . A A . 8 PHE CE1 1 1
20 41409 1 1 8 PHE CE2 C -54.835 55.974 101.748 1.00 . A A . 8 PHE CE2 1 1
20 41410 1 1 8 PHE CG C -52.888 57.381 101.659 1.00 . A A . 8 PHE CG 1 1
20 41411 1 1 8 PHE CZ C -54.242 55.091 100.868 1.00 . A A . 8 PHE CZ 1 1
20 41412 1 1 8 PHE H H -51.241 61.057 102.350 1.00 . A A . 8 PHE H 1 1
20 41413 1 1 8 PHE HA H -51.449 59.198 100.130 1.00 . A A . 8 PHE HA 1 1
20 41414 1 1 8 PHE HB2 H -51.175 58.332 102.429 1.00 . A A . 8 PHE HB2 1 1
20 41415 1 1 8 PHE HB3 H -52.700 59.083 102.892 1.00 . A A . 8 PHE HB3 1 1
20 41416 1 1 8 PHE HD1 H -51.315 56.685 100.399 1.00 . A A . 8 PHE HD1 1 1
20 41417 1 1 8 PHE HD2 H -54.627 57.802 102.824 1.00 . A A . 8 PHE HD2 1 1
20 41418 1 1 8 PHE HE1 H -52.509 54.657 99.694 1.00 . A A . 8 PHE HE1 1 1
20 41419 1 1 8 PHE HE2 H -55.827 55.772 102.126 1.00 . A A . 8 PHE HE2 1 1
20 41420 1 1 8 PHE HZ H -54.767 54.200 100.560 1.00 . A A . 8 PHE HZ 1 1
20 41421 1 1 8 PHE N N -51.211 60.806 101.401 1.00 . A A . 8 PHE N 1 1
20 41422 1 1 8 PHE O O -54.221 60.512 101.213 1.00 . A A . 8 PHE O 1 1
20 41423 1 1 9 ASN C C -54.862 59.674 97.130 1.00 . A A . 9 ASN C 1 1
20 41424 1 1 9 ASN CA C -54.778 60.381 98.476 1.00 . A A . 9 ASN CA 1 1
20 41425 1 1 9 ASN CB C -54.959 61.897 98.296 1.00 . A A . 9 ASN CB 1 1
20 41426 1 1 9 ASN CG C -56.374 62.265 97.900 1.00 . A A . 9 ASN CG 1 1
20 41427 1 1 9 ASN H H -52.744 59.823 98.554 1.00 . A A . 9 ASN H 1 1
20 41428 1 1 9 ASN HA H -55.569 60.005 99.113 1.00 . A A . 9 ASN HA 1 1
20 41429 1 1 9 ASN HB2 H -54.720 62.395 99.223 1.00 . A A . 9 ASN HB2 1 1
20 41430 1 1 9 ASN HB3 H -54.288 62.244 97.526 1.00 . A A . 9 ASN HB3 1 1
20 41431 1 1 9 ASN HD21 H -56.903 62.372 99.808 1.00 . A A . 9 ASN HD21 1 1
20 41432 1 1 9 ASN HD22 H -58.153 62.706 98.656 1.00 . A A . 9 ASN HD22 1 1
20 41433 1 1 9 ASN N N -53.509 60.072 99.114 1.00 . A A . 9 ASN N 1 1
20 41434 1 1 9 ASN ND2 N -57.227 62.471 98.889 1.00 . A A . 9 ASN ND2 1 1
20 41435 1 1 9 ASN O O -54.075 59.951 96.221 1.00 . A A . 9 ASN O 1 1
20 41436 1 1 9 ASN OD1 O -56.696 62.362 96.716 1.00 . A A . 9 ASN OD1 1 1
20 41437 1 1 10 THR C C -57.575 57.961 95.538 1.00 . A A . 10 THR C 1 1
20 41438 1 1 10 THR CA C -56.059 58.033 95.797 1.00 . A A . 10 THR CA 1 1
20 41439 1 1 10 THR CB C -55.364 56.627 95.771 1.00 . A A . 10 THR CB 1 1
20 41440 1 1 10 THR CG2 C -55.582 55.826 97.056 1.00 . A A . 10 THR CG2 1 1
20 41441 1 1 10 THR H H -56.326 58.512 97.828 1.00 . A A . 10 THR H 1 1
20 41442 1 1 10 THR HA H -55.626 58.625 95.003 1.00 . A A . 10 THR HA 1 1
20 41443 1 1 10 THR HB H -54.298 56.797 95.670 1.00 . A A . 10 THR HB 1 1
20 41444 1 1 10 THR HG1 H -55.312 56.135 93.855 1.00 . A A . 10 THR HG1 1 1
20 41445 1 1 10 THR HG21 H -55.096 54.866 96.965 1.00 . A A . 10 THR HG21 1 1
20 41446 1 1 10 THR HG22 H -56.641 55.682 97.212 1.00 . A A . 10 THR HG22 1 1
20 41447 1 1 10 THR HG23 H -55.164 56.366 97.896 1.00 . A A . 10 THR HG23 1 1
20 41448 1 1 10 THR N N -55.796 58.742 97.032 1.00 . A A . 10 THR N 1 1
20 41449 1 1 10 THR O O -58.303 57.119 96.074 1.00 . A A . 10 THR O 1 1
20 41450 1 1 10 THR OG1 O -55.799 55.857 94.643 1.00 . A A . 10 THR OG1 1 1
20 41451 1 1 11 TRP C C -59.625 59.132 92.900 1.00 . A A . 11 TRP C 1 1
20 41452 1 1 11 TRP CA C -59.455 59.010 94.411 1.00 . A A . 11 TRP CA 1 1
20 41453 1 1 11 TRP CB C -60.087 60.211 95.141 1.00 . A A . 11 TRP CB 1 1
20 41454 1 1 11 TRP CD1 C -62.039 61.578 94.186 1.00 . A A . 11 TRP CD1 1 1
20 41455 1 1 11 TRP CD2 C -62.647 59.593 95.022 1.00 . A A . 11 TRP CD2 1 1
20 41456 1 1 11 TRP CE2 C -63.796 60.249 94.536 1.00 . A A . 11 TRP CE2 1 1
20 41457 1 1 11 TRP CE3 C -62.790 58.336 95.606 1.00 . A A . 11 TRP CE3 1 1
20 41458 1 1 11 TRP CG C -61.531 60.467 94.798 1.00 . A A . 11 TRP CG 1 1
20 41459 1 1 11 TRP CH2 C -65.166 58.439 95.167 1.00 . A A . 11 TRP CH2 1 1
20 41460 1 1 11 TRP CZ2 C -65.061 59.673 94.589 1.00 . A A . 11 TRP CZ2 1 1
20 41461 1 1 11 TRP CZ3 C -64.043 57.769 95.661 1.00 . A A . 11 TRP CZ3 1 1
20 41462 1 1 11 TRP H H -57.420 59.573 94.368 1.00 . A A . 11 TRP H 1 1
20 41463 1 1 11 TRP HA H -59.940 58.102 94.746 1.00 . A A . 11 TRP HA 1 1
20 41464 1 1 11 TRP HB2 H -60.028 60.043 96.202 1.00 . A A . 11 TRP HB2 1 1
20 41465 1 1 11 TRP HB3 H -59.526 61.100 94.892 1.00 . A A . 11 TRP HB3 1 1
20 41466 1 1 11 TRP HD1 H -61.444 62.426 93.875 1.00 . A A . 11 TRP HD1 1 1
20 41467 1 1 11 TRP HE1 H -63.982 62.121 93.608 1.00 . A A . 11 TRP HE1 1 1
20 41468 1 1 11 TRP HE3 H -61.937 57.803 95.997 1.00 . A A . 11 TRP HE3 1 1
20 41469 1 1 11 TRP HH2 H -66.129 57.957 95.240 1.00 . A A . 11 TRP HH2 1 1
20 41470 1 1 11 TRP HZ2 H -65.940 60.180 94.211 1.00 . A A . 11 TRP HZ2 1 1
20 41471 1 1 11 TRP HZ3 H -64.168 56.796 96.110 1.00 . A A . 11 TRP HZ3 1 1
20 41472 1 1 11 TRP N N -58.049 58.912 94.745 1.00 . A A . 11 TRP N 1 1
20 41473 1 1 11 TRP NE1 N -63.394 61.450 94.022 1.00 . A A . 11 TRP NE1 1 1
20 41474 1 1 11 TRP O O -59.120 60.072 92.278 1.00 . A A . 11 TRP O 1 1
20 41475 1 1 12 ASN C C -62.100 57.798 90.704 1.00 . A A . 12 ASN C 1 1
20 41476 1 1 12 ASN CA C -60.632 58.152 90.908 1.00 . A A . 12 ASN CA 1 1
20 41477 1 1 12 ASN CB C -59.733 57.138 90.171 1.00 . A A . 12 ASN CB 1 1
20 41478 1 1 12 ASN CG C -59.955 57.118 88.660 1.00 . A A . 12 ASN CG 1 1
20 41479 1 1 12 ASN H H -60.671 57.437 92.889 1.00 . A A . 12 ASN H 1 1
20 41480 1 1 12 ASN HA H -60.449 59.143 90.513 1.00 . A A . 12 ASN HA 1 1
20 41481 1 1 12 ASN HB2 H -58.701 57.386 90.356 1.00 . A A . 12 ASN HB2 1 1
20 41482 1 1 12 ASN HB3 H -59.933 56.147 90.555 1.00 . A A . 12 ASN HB3 1 1
20 41483 1 1 12 ASN HD21 H -58.580 58.528 88.415 1.00 . A A . 12 ASN HD21 1 1
20 41484 1 1 12 ASN HD22 H -59.341 57.955 86.968 1.00 . A A . 12 ASN HD22 1 1
20 41485 1 1 12 ASN N N -60.329 58.166 92.329 1.00 . A A . 12 ASN N 1 1
20 41486 1 1 12 ASN ND2 N -59.219 57.948 87.942 1.00 . A A . 12 ASN ND2 1 1
20 41487 1 1 12 ASN O O -62.550 56.733 91.127 1.00 . A A . 12 ASN O 1 1
20 41488 1 1 12 ASN OD1 O -60.778 56.360 88.144 1.00 . A A . 12 ASN OD1 1 1
20 41489 1 1 13 ASP C C -64.577 59.026 88.386 1.00 . A A . 13 ASP C 1 1
20 41490 1 1 13 ASP CA C -64.243 58.448 89.758 1.00 . A A . 13 ASP CA 1 1
20 41491 1 1 13 ASP CB C -65.153 59.035 90.842 1.00 . A A . 13 ASP CB 1 1
20 41492 1 1 13 ASP CG C -66.608 58.677 90.635 1.00 . A A . 13 ASP CG 1 1
20 41493 1 1 13 ASP H H -62.437 59.546 89.803 1.00 . A A . 13 ASP H 1 1
20 41494 1 1 13 ASP HA H -64.389 57.375 89.725 1.00 . A A . 13 ASP HA 1 1
20 41495 1 1 13 ASP HB2 H -64.846 58.656 91.806 1.00 . A A . 13 ASP HB2 1 1
20 41496 1 1 13 ASP HB3 H -65.066 60.114 90.841 1.00 . A A . 13 ASP HB3 1 1
20 41497 1 1 13 ASP N N -62.840 58.696 90.071 1.00 . A A . 13 ASP N 1 1
20 41498 1 1 13 ASP O O -64.442 60.232 88.153 1.00 . A A . 13 ASP O 1 1
20 41499 1 1 13 ASP OD1 O -66.943 57.478 90.675 1.00 . A A . 13 ASP OD1 1 1
20 41500 1 1 13 ASP OD2 O -67.422 59.594 90.413 1.00 . A A . 13 ASP OD2 1 1
20 41501 1 1 14 SER C C -66.774 58.668 85.892 1.00 . A A . 14 SER C 1 1
20 41502 1 1 14 SER CA C -65.276 58.518 86.109 1.00 . A A . 14 SER CA 1 1
20 41503 1 1 14 SER CB C -64.735 57.449 85.162 1.00 . A A . 14 SER CB 1 1
20 41504 1 1 14 SER H H -65.136 57.218 87.763 1.00 . A A . 14 SER H 1 1
20 41505 1 1 14 SER HA H -64.786 59.458 85.906 1.00 . A A . 14 SER HA 1 1
20 41506 1 1 14 SER HB2 H -63.742 57.164 85.470 1.00 . A A . 14 SER HB2 1 1
20 41507 1 1 14 SER HB3 H -65.386 56.589 85.202 1.00 . A A . 14 SER HB3 1 1
20 41508 1 1 14 SER HG H -64.049 58.645 83.769 1.00 . A A . 14 SER HG 1 1
20 41509 1 1 14 SER N N -64.995 58.149 87.487 1.00 . A A . 14 SER N 1 1
20 41510 1 1 14 SER O O -67.562 57.845 86.362 1.00 . A A . 14 SER O 1 1
20 41511 1 1 14 SER OG O -64.689 57.917 83.829 1.00 . A A . 14 SER OG 1 1
20 41512 1 1 15 ARG C C -68.859 59.467 83.417 1.00 . A A . 15 ARG C 1 1
20 41513 1 1 15 ARG CA C -68.563 59.928 84.844 1.00 . A A . 15 ARG CA 1 1
20 41514 1 1 15 ARG CB C -68.921 61.415 84.994 1.00 . A A . 15 ARG CB 1 1
20 41515 1 1 15 ARG CD C -68.846 63.513 86.390 1.00 . A A . 15 ARG CD 1 1
20 41516 1 1 15 ARG CG C -68.457 62.045 86.301 1.00 . A A . 15 ARG CG 1 1
20 41517 1 1 15 ARG CZ C -67.771 65.497 85.349 1.00 . A A . 15 ARG CZ 1 1
20 41518 1 1 15 ARG H H -66.480 60.335 84.833 1.00 . A A . 15 ARG H 1 1
20 41519 1 1 15 ARG HA H -69.151 59.339 85.534 1.00 . A A . 15 ARG HA 1 1
20 41520 1 1 15 ARG HB2 H -68.471 61.965 84.181 1.00 . A A . 15 ARG HB2 1 1
20 41521 1 1 15 ARG HB3 H -69.994 61.517 84.935 1.00 . A A . 15 ARG HB3 1 1
20 41522 1 1 15 ARG HD2 H -69.924 63.585 86.415 1.00 . A A . 15 ARG HD2 1 1
20 41523 1 1 15 ARG HD3 H -68.440 63.921 87.303 1.00 . A A . 15 ARG HD3 1 1
20 41524 1 1 15 ARG HE H -68.452 63.896 84.356 1.00 . A A . 15 ARG HE 1 1
20 41525 1 1 15 ARG HG2 H -68.912 61.512 87.125 1.00 . A A . 15 ARG HG2 1 1
20 41526 1 1 15 ARG HG3 H -67.383 61.961 86.366 1.00 . A A . 15 ARG HG3 1 1
20 41527 1 1 15 ARG HH11 H -67.874 65.601 87.372 1.00 . A A . 15 ARG HH11 1 1
20 41528 1 1 15 ARG HH12 H -67.158 66.975 86.594 1.00 . A A . 15 ARG HH12 1 1
20 41529 1 1 15 ARG HH21 H -67.523 65.713 83.348 1.00 . A A . 15 ARG HH21 1 1
20 41530 1 1 15 ARG HH22 H -66.948 67.035 84.319 1.00 . A A . 15 ARG HH22 1 1
20 41531 1 1 15 ARG N N -67.160 59.702 85.164 1.00 . A A . 15 ARG N 1 1
20 41532 1 1 15 ARG NE N -68.347 64.295 85.253 1.00 . A A . 15 ARG NE 1 1
20 41533 1 1 15 ARG NH1 N -67.593 66.072 86.534 1.00 . A A . 15 ARG NH1 1 1
20 41534 1 1 15 ARG NH2 N -67.392 66.135 84.251 1.00 . A A . 15 ARG NH2 1 1
20 41535 1 1 15 ARG O O -67.944 59.085 82.675 1.00 . A A . 15 ARG O 1 1
20 41536 1 1 16 GLY C C -71.480 57.962 81.646 1.00 . A A . 16 GLY C 1 1
20 41537 1 1 16 GLY CA C -70.529 59.140 81.696 1.00 . A A . 16 GLY CA 1 1
20 41538 1 1 16 GLY H H -70.824 59.749 83.702 1.00 . A A . 16 GLY H 1 1
20 41539 1 1 16 GLY HA2 H -71.010 59.994 81.236 1.00 . A A . 16 GLY HA2 1 1
20 41540 1 1 16 GLY HA3 H -69.643 58.895 81.128 1.00 . A A . 16 GLY HA3 1 1
20 41541 1 1 16 GLY N N -70.135 59.492 83.045 1.00 . A A . 16 GLY N 1 1
20 41542 1 1 16 GLY O O -71.111 56.840 82.013 1.00 . A A . 16 GLY O 1 1
20 41543 1 1 17 ASN C C -74.243 57.147 79.599 1.00 . A A . 17 ASN C 1 1
20 41544 1 1 17 ASN CA C -73.708 57.184 81.036 1.00 . A A . 17 ASN CA 1 1
20 41545 1 1 17 ASN CB C -74.849 57.375 82.070 1.00 . A A . 17 ASN CB 1 1
20 41546 1 1 17 ASN CG C -75.596 58.713 82.001 1.00 . A A . 17 ASN CG 1 1
20 41547 1 1 17 ASN H H -72.924 59.147 80.925 1.00 . A A . 17 ASN H 1 1
20 41548 1 1 17 ASN HA H -73.221 56.243 81.235 1.00 . A A . 17 ASN HA 1 1
20 41549 1 1 17 ASN HB2 H -75.574 56.590 81.923 1.00 . A A . 17 ASN HB2 1 1
20 41550 1 1 17 ASN HB3 H -74.436 57.276 83.066 1.00 . A A . 17 ASN HB3 1 1
20 41551 1 1 17 ASN HD21 H -75.762 58.720 83.982 1.00 . A A . 17 ASN HD21 1 1
20 41552 1 1 17 ASN HD22 H -76.460 60.072 83.155 1.00 . A A . 17 ASN HD22 1 1
20 41553 1 1 17 ASN N N -72.699 58.223 81.183 1.00 . A A . 17 ASN N 1 1
20 41554 1 1 17 ASN ND2 N -75.979 59.219 83.162 1.00 . A A . 17 ASN ND2 1 1
20 41555 1 1 17 ASN O O -73.858 57.982 78.769 1.00 . A A . 17 ASN O 1 1
20 41556 1 1 17 ASN OD1 O -75.828 59.291 80.937 1.00 . A A . 17 ASN OD1 1 1
20 41557 1 1 18 TYR C C -77.156 55.525 78.145 1.00 . A A . 18 TYR C 1 1
20 41558 1 1 18 TYR CA C -75.744 56.081 78.000 1.00 . A A . 18 TYR CA 1 1
20 41559 1 1 18 TYR CB C -74.891 55.245 77.006 1.00 . A A . 18 TYR CB 1 1
20 41560 1 1 18 TYR CD1 C -75.311 52.751 77.205 1.00 . A A . 18 TYR CD1 1 1
20 41561 1 1 18 TYR CD2 C -73.310 53.628 78.155 1.00 . A A . 18 TYR CD2 1 1
20 41562 1 1 18 TYR CE1 C -74.956 51.482 77.616 1.00 . A A . 18 TYR CE1 1 1
20 41563 1 1 18 TYR CE2 C -72.950 52.362 78.571 1.00 . A A . 18 TYR CE2 1 1
20 41564 1 1 18 TYR CG C -74.500 53.849 77.470 1.00 . A A . 18 TYR CG 1 1
20 41565 1 1 18 TYR CZ C -73.774 51.292 78.296 1.00 . A A . 18 TYR CZ 1 1
20 41566 1 1 18 TYR H H -75.352 55.529 80.004 1.00 . A A . 18 TYR H 1 1
20 41567 1 1 18 TYR HA H -75.821 57.089 77.614 1.00 . A A . 18 TYR HA 1 1
20 41568 1 1 18 TYR HB2 H -75.441 55.136 76.084 1.00 . A A . 18 TYR HB2 1 1
20 41569 1 1 18 TYR HB3 H -73.980 55.788 76.797 1.00 . A A . 18 TYR HB3 1 1
20 41570 1 1 18 TYR HD1 H -76.241 52.903 76.678 1.00 . A A . 18 TYR HD1 1 1
20 41571 1 1 18 TYR HD2 H -72.665 54.468 78.372 1.00 . A A . 18 TYR HD2 1 1
20 41572 1 1 18 TYR HE1 H -75.601 50.645 77.399 1.00 . A A . 18 TYR HE1 1 1
20 41573 1 1 18 TYR HE2 H -72.023 52.215 79.106 1.00 . A A . 18 TYR HE2 1 1
20 41574 1 1 18 TYR HH H -73.062 50.077 79.611 1.00 . A A . 18 TYR HH 1 1
20 41575 1 1 18 TYR N N -75.113 56.185 79.310 1.00 . A A . 18 TYR N 1 1
20 41576 1 1 18 TYR O O -77.376 54.513 78.820 1.00 . A A . 18 TYR O 1 1
20 41577 1 1 18 TYR OH O -73.414 50.030 78.710 1.00 . A A . 18 TYR OH 1 1
20 41578 1 1 19 TRP C C -79.997 55.461 76.199 1.00 . A A . 19 TRP C 1 1
20 41579 1 1 19 TRP CA C -79.518 55.777 77.604 1.00 . A A . 19 TRP CA 1 1
20 41580 1 1 19 TRP CB C -80.415 56.840 78.253 1.00 . A A . 19 TRP CB 1 1
20 41581 1 1 19 TRP CD1 C -79.549 56.355 80.624 1.00 . A A . 19 TRP CD1 1 1
20 41582 1 1 19 TRP CD2 C -80.074 58.496 80.259 1.00 . A A . 19 TRP CD2 1 1
20 41583 1 1 19 TRP CE2 C -79.619 58.362 81.583 1.00 . A A . 19 TRP CE2 1 1
20 41584 1 1 19 TRP CE3 C -80.472 59.757 79.810 1.00 . A A . 19 TRP CE3 1 1
20 41585 1 1 19 TRP CG C -80.017 57.200 79.658 1.00 . A A . 19 TRP CG 1 1
20 41586 1 1 19 TRP CH2 C -79.933 60.662 81.987 1.00 . A A . 19 TRP CH2 1 1
20 41587 1 1 19 TRP CZ2 C -79.529 59.443 82.453 1.00 . A A . 19 TRP CZ2 1 1
20 41588 1 1 19 TRP CZ3 C -80.393 60.827 80.677 1.00 . A A . 19 TRP CZ3 1 1
20 41589 1 1 19 TRP H H -77.901 57.058 77.103 1.00 . A A . 19 TRP H 1 1
20 41590 1 1 19 TRP HA H -79.561 54.873 78.200 1.00 . A A . 19 TRP HA 1 1
20 41591 1 1 19 TRP HB2 H -80.378 57.741 77.659 1.00 . A A . 19 TRP HB2 1 1
20 41592 1 1 19 TRP HB3 H -81.432 56.473 78.276 1.00 . A A . 19 TRP HB3 1 1
20 41593 1 1 19 TRP HD1 H -79.389 55.295 80.475 1.00 . A A . 19 TRP HD1 1 1
20 41594 1 1 19 TRP HE1 H -78.931 56.662 82.609 1.00 . A A . 19 TRP HE1 1 1
20 41595 1 1 19 TRP HE3 H -80.832 59.902 78.803 1.00 . A A . 19 TRP HE3 1 1
20 41596 1 1 19 TRP HH2 H -79.889 61.530 82.630 1.00 . A A . 19 TRP HH2 1 1
20 41597 1 1 19 TRP HZ2 H -79.177 59.334 83.469 1.00 . A A . 19 TRP HZ2 1 1
20 41598 1 1 19 TRP HZ3 H -80.698 61.810 80.349 1.00 . A A . 19 TRP HZ3 1 1
20 41599 1 1 19 TRP N N -78.126 56.217 77.562 1.00 . A A . 19 TRP N 1 1
20 41600 1 1 19 TRP NE1 N -79.289 57.049 81.774 1.00 . A A . 19 TRP NE1 1 1
20 41601 1 1 19 TRP O O -79.711 56.209 75.259 1.00 . A A . 19 TRP O 1 1
20 41602 1 1 20 SER C C -82.554 53.345 74.791 1.00 . A A . 20 SER C 1 1
20 41603 1 1 20 SER CA C -81.101 53.827 74.761 1.00 . A A . 20 SER CA 1 1
20 41604 1 1 20 SER CB C -80.147 52.679 74.387 1.00 . A A . 20 SER CB 1 1
20 41605 1 1 20 SER H H -81.015 53.882 76.867 1.00 . A A . 20 SER H 1 1
20 41606 1 1 20 SER HA H -81.006 54.621 74.032 1.00 . A A . 20 SER HA 1 1
20 41607 1 1 20 SER HB2 H -79.126 53.039 74.422 1.00 . A A . 20 SER HB2 1 1
20 41608 1 1 20 SER HB3 H -80.266 51.876 75.096 1.00 . A A . 20 SER HB3 1 1
20 41609 1 1 20 SER HG H -80.488 52.920 72.466 1.00 . A A . 20 SER HG 1 1
20 41610 1 1 20 SER N N -80.719 54.355 76.063 1.00 . A A . 20 SER N 1 1
20 41611 1 1 20 SER O O -83.034 52.871 75.829 1.00 . A A . 20 SER O 1 1
20 41612 1 1 20 SER OG O -80.399 52.178 73.085 1.00 . A A . 20 SER OG 1 1
20 41613 1 1 21 ASP C C -84.756 52.170 72.248 1.00 . A A . 21 ASP C 1 1
20 41614 1 1 21 ASP CA C -84.627 53.025 73.524 1.00 . A A . 21 ASP CA 1 1
20 41615 1 1 21 ASP CB C -85.581 54.234 73.474 1.00 . A A . 21 ASP CB 1 1
20 41616 1 1 21 ASP CG C -86.945 53.928 74.065 1.00 . A A . 21 ASP CG 1 1
20 41617 1 1 21 ASP H H -82.806 53.880 72.874 1.00 . A A . 21 ASP H 1 1
20 41618 1 1 21 ASP HA H -84.860 52.409 74.386 1.00 . A A . 21 ASP HA 1 1
20 41619 1 1 21 ASP HB2 H -85.146 55.050 74.034 1.00 . A A . 21 ASP HB2 1 1
20 41620 1 1 21 ASP HB3 H -85.713 54.541 72.445 1.00 . A A . 21 ASP HB3 1 1
20 41621 1 1 21 ASP N N -83.245 53.477 73.656 1.00 . A A . 21 ASP N 1 1
20 41622 1 1 21 ASP O O -83.773 51.981 71.518 1.00 . A A . 21 ASP O 1 1
20 41623 1 1 21 ASP OD1 O -87.101 54.056 75.294 1.00 . A A . 21 ASP OD1 1 1
20 41624 1 1 21 ASP OD2 O -87.859 53.543 73.309 1.00 . A A . 21 ASP OD2 1 1
20 41625 1 1 22 TYR C C -87.458 51.184 70.107 1.00 . A A . 22 TYR C 1 1
20 41626 1 1 22 TYR CA C -86.185 50.775 70.852 1.00 . A A . 22 TYR CA 1 1
20 41627 1 1 22 TYR CB C -86.219 49.286 71.282 1.00 . A A . 22 TYR CB 1 1
20 41628 1 1 22 TYR CD1 C -86.832 49.125 73.741 1.00 . A A . 22 TYR CD1 1 1
20 41629 1 1 22 TYR CD2 C -88.421 48.366 72.139 1.00 . A A . 22 TYR CD2 1 1
20 41630 1 1 22 TYR CE1 C -87.698 48.791 74.762 1.00 . A A . 22 TYR CE1 1 1
20 41631 1 1 22 TYR CE2 C -89.291 48.033 73.158 1.00 . A A . 22 TYR CE2 1 1
20 41632 1 1 22 TYR CG C -87.177 48.923 72.409 1.00 . A A . 22 TYR CG 1 1
20 41633 1 1 22 TYR CZ C -88.924 48.248 74.466 1.00 . A A . 22 TYR CZ 1 1
20 41634 1 1 22 TYR H H -86.699 51.861 72.582 1.00 . A A . 22 TYR H 1 1
20 41635 1 1 22 TYR HA H -85.348 50.914 70.177 1.00 . A A . 22 TYR HA 1 1
20 41636 1 1 22 TYR HB2 H -86.491 48.692 70.429 1.00 . A A . 22 TYR HB2 1 1
20 41637 1 1 22 TYR HB3 H -85.227 49.001 71.598 1.00 . A A . 22 TYR HB3 1 1
20 41638 1 1 22 TYR HD1 H -85.873 49.560 73.973 1.00 . A A . 22 TYR HD1 1 1
20 41639 1 1 22 TYR HD2 H -88.708 48.198 71.112 1.00 . A A . 22 TYR HD2 1 1
20 41640 1 1 22 TYR HE1 H -87.409 48.961 75.790 1.00 . A A . 22 TYR HE1 1 1
20 41641 1 1 22 TYR HE2 H -90.255 47.606 72.922 1.00 . A A . 22 TYR HE2 1 1
20 41642 1 1 22 TYR HH H -90.185 47.057 75.298 1.00 . A A . 22 TYR HH 1 1
20 41643 1 1 22 TYR N N -85.946 51.643 71.991 1.00 . A A . 22 TYR N 1 1
20 41644 1 1 22 TYR O O -88.546 51.234 70.684 1.00 . A A . 22 TYR O 1 1
20 41645 1 1 22 TYR OH O -89.793 47.920 75.480 1.00 . A A . 22 TYR OH 1 1
20 41646 1 1 23 GLU C C -88.405 51.197 66.642 1.00 . A A . 23 GLU C 1 1
20 41647 1 1 23 GLU CA C -88.450 51.903 68.006 1.00 . A A . 23 GLU CA 1 1
20 41648 1 1 23 GLU CB C -88.554 53.457 67.874 1.00 . A A . 23 GLU CB 1 1
20 41649 1 1 23 GLU CD C -86.152 54.354 68.170 1.00 . A A . 23 GLU CD 1 1
20 41650 1 1 23 GLU CG C -87.358 54.198 67.252 1.00 . A A . 23 GLU CG 1 1
20 41651 1 1 23 GLU H H -86.413 51.493 68.425 1.00 . A A . 23 GLU H 1 1
20 41652 1 1 23 GLU HA H -89.336 51.554 68.523 1.00 . A A . 23 GLU HA 1 1
20 41653 1 1 23 GLU HB2 H -89.423 53.691 67.275 1.00 . A A . 23 GLU HB2 1 1
20 41654 1 1 23 GLU HB3 H -88.711 53.861 68.862 1.00 . A A . 23 GLU HB3 1 1
20 41655 1 1 23 GLU HG2 H -87.046 53.657 66.371 1.00 . A A . 23 GLU HG2 1 1
20 41656 1 1 23 GLU HG3 H -87.687 55.186 66.960 1.00 . A A . 23 GLU HG3 1 1
20 41657 1 1 23 GLU N N -87.313 51.509 68.828 1.00 . A A . 23 GLU N 1 1
20 41658 1 1 23 GLU O O -88.522 51.813 65.577 1.00 . A A . 23 GLU O 1 1
20 41659 1 1 23 GLU OE1 O -86.204 55.200 69.080 1.00 . A A . 23 GLU OE1 1 1
20 41660 1 1 23 GLU OE2 O -85.141 53.648 67.958 1.00 . A A . 23 GLU OE2 1 1
20 41661 1 1 24 GLY C C -89.436 48.361 65.169 1.00 . A A . 24 GLY C 1 1
20 41662 1 1 24 GLY CA C -88.146 49.080 65.477 1.00 . A A . 24 GLY CA 1 1
20 41663 1 1 24 GLY H H -88.198 49.428 67.559 1.00 . A A . 24 GLY H 1 1
20 41664 1 1 24 GLY HA2 H -87.901 49.730 64.652 1.00 . A A . 24 GLY HA2 1 1
20 41665 1 1 24 GLY HA3 H -87.358 48.349 65.595 1.00 . A A . 24 GLY HA3 1 1
20 41666 1 1 24 GLY N N -88.241 49.875 66.687 1.00 . A A . 24 GLY N 1 1
20 41667 1 1 24 GLY O O -89.945 47.604 66.000 1.00 . A A . 24 GLY O 1 1
20 41668 1 1 25 SER C C -91.269 47.795 62.041 1.00 . A A . 25 SER C 1 1
20 41669 1 1 25 SER CA C -91.230 47.987 63.562 1.00 . A A . 25 SER CA 1 1
20 41670 1 1 25 SER CB C -92.417 48.851 64.034 1.00 . A A . 25 SER CB 1 1
20 41671 1 1 25 SER H H -89.501 49.193 63.347 1.00 . A A . 25 SER H 1 1
20 41672 1 1 25 SER HA H -91.296 47.016 64.036 1.00 . A A . 25 SER HA 1 1
20 41673 1 1 25 SER HB2 H -92.315 49.045 65.091 1.00 . A A . 25 SER HB2 1 1
20 41674 1 1 25 SER HB3 H -92.416 49.789 63.495 1.00 . A A . 25 SER HB3 1 1
20 41675 1 1 25 SER HG H -94.305 48.857 63.500 1.00 . A A . 25 SER HG 1 1
20 41676 1 1 25 SER N N -89.970 48.593 63.972 1.00 . A A . 25 SER N 1 1
20 41677 1 1 25 SER O O -91.733 48.669 61.297 1.00 . A A . 25 SER O 1 1
20 41678 1 1 25 SER OG O -93.659 48.207 63.815 1.00 . A A . 25 SER OG 1 1
20 41679 1 1 26 ASP C C -90.768 44.748 60.085 1.00 . A A . 26 ASP C 1 1
20 41680 1 1 26 ASP CA C -90.805 46.272 60.182 1.00 . A A . 26 ASP CA 1 1
20 41681 1 1 26 ASP CB C -89.688 46.908 59.322 1.00 . A A . 26 ASP CB 1 1
20 41682 1 1 26 ASP CG C -88.300 46.369 59.597 1.00 . A A . 26 ASP CG 1 1
20 41683 1 1 26 ASP H H -90.236 46.090 62.206 1.00 . A A . 26 ASP H 1 1
20 41684 1 1 26 ASP HA H -91.763 46.611 59.810 1.00 . A A . 26 ASP HA 1 1
20 41685 1 1 26 ASP HB2 H -89.913 46.732 58.283 1.00 . A A . 26 ASP HB2 1 1
20 41686 1 1 26 ASP HB3 H -89.679 47.974 59.502 1.00 . A A . 26 ASP HB3 1 1
20 41687 1 1 26 ASP N N -90.719 46.672 61.583 1.00 . A A . 26 ASP N 1 1
20 41688 1 1 26 ASP O O -90.161 44.073 60.927 1.00 . A A . 26 ASP O 1 1
20 41689 1 1 26 ASP OD1 O -87.677 46.785 60.590 1.00 . A A . 26 ASP OD1 1 1
20 41690 1 1 26 ASP OD2 O -87.819 45.545 58.802 1.00 . A A . 26 ASP OD2 1 1
20 41691 1 1 27 GLU C C -90.650 42.261 57.817 1.00 . A A . 27 GLU C 1 1
20 41692 1 1 27 GLU CA C -91.600 42.780 58.896 1.00 . A A . 27 GLU CA 1 1
20 41693 1 1 27 GLU CB C -93.059 42.461 58.541 1.00 . A A . 27 GLU CB 1 1
20 41694 1 1 27 GLU CD C -95.496 42.736 59.180 1.00 . A A . 27 GLU CD 1 1
20 41695 1 1 27 GLU CG C -94.056 42.925 59.603 1.00 . A A . 27 GLU CG 1 1
20 41696 1 1 27 GLU H H -91.833 44.828 58.401 1.00 . A A . 27 GLU H 1 1
20 41697 1 1 27 GLU HA H -91.355 42.304 59.836 1.00 . A A . 27 GLU HA 1 1
20 41698 1 1 27 GLU HB2 H -93.307 42.947 57.606 1.00 . A A . 27 GLU HB2 1 1
20 41699 1 1 27 GLU HB3 H -93.164 41.393 58.419 1.00 . A A . 27 GLU HB3 1 1
20 41700 1 1 27 GLU HG2 H -93.888 42.364 60.512 1.00 . A A . 27 GLU HG2 1 1
20 41701 1 1 27 GLU HG3 H -93.892 43.973 59.799 1.00 . A A . 27 GLU HG3 1 1
20 41702 1 1 27 GLU N N -91.437 44.222 59.071 1.00 . A A . 27 GLU N 1 1
20 41703 1 1 27 GLU O O -90.444 42.917 56.788 1.00 . A A . 27 GLU O 1 1
20 41704 1 1 27 GLU OE1 O -96.056 43.657 58.552 1.00 . A A . 27 GLU OE1 1 1
20 41705 1 1 27 GLU OE2 O -96.078 41.675 59.481 1.00 . A A . 27 GLU OE2 1 1
20 41706 1 1 28 ASN C C -89.526 39.217 56.549 1.00 . A A . 28 ASN C 1 1
20 41707 1 1 28 ASN CA C -89.051 40.527 57.152 1.00 . A A . 28 ASN CA 1 1
20 41708 1 1 28 ASN CB C -87.703 40.288 57.848 1.00 . A A . 28 ASN CB 1 1
20 41709 1 1 28 ASN CG C -86.799 41.512 57.906 1.00 . A A . 28 ASN CG 1 1
20 41710 1 1 28 ASN H H -90.287 40.599 58.882 1.00 . A A . 28 ASN H 1 1
20 41711 1 1 28 ASN HA H -88.902 41.239 56.352 1.00 . A A . 28 ASN HA 1 1
20 41712 1 1 28 ASN HB2 H -87.886 39.963 58.860 1.00 . A A . 28 ASN HB2 1 1
20 41713 1 1 28 ASN HB3 H -87.177 39.503 57.321 1.00 . A A . 28 ASN HB3 1 1
20 41714 1 1 28 ASN HD21 H -88.354 42.739 58.090 1.00 . A A . 28 ASN HD21 1 1
20 41715 1 1 28 ASN HD22 H -86.798 43.486 58.090 1.00 . A A . 28 ASN HD22 1 1
20 41716 1 1 28 ASN N N -90.046 41.097 58.066 1.00 . A A . 28 ASN N 1 1
20 41717 1 1 28 ASN ND2 N -87.373 42.698 58.038 1.00 . A A . 28 ASN ND2 1 1
20 41718 1 1 28 ASN O O -90.103 38.371 57.243 1.00 . A A . 28 ASN O 1 1
20 41719 1 1 28 ASN OD1 O -85.575 41.390 57.847 1.00 . A A . 28 ASN OD1 1 1
20 41720 1 1 29 GLY C C -88.360 36.930 54.436 1.00 . A A . 29 GLY C 1 1
20 41721 1 1 29 GLY CA C -89.580 37.827 54.561 1.00 . A A . 29 GLY CA 1 1
20 41722 1 1 29 GLY H H -88.852 39.804 54.758 1.00 . A A . 29 GLY H 1 1
20 41723 1 1 29 GLY HA2 H -90.349 37.302 55.113 1.00 . A A . 29 GLY HA2 1 1
20 41724 1 1 29 GLY HA3 H -89.950 38.057 53.573 1.00 . A A . 29 GLY HA3 1 1
20 41725 1 1 29 GLY N N -89.272 39.062 55.254 1.00 . A A . 29 GLY N 1 1
20 41726 1 1 29 GLY O O -87.389 37.092 55.178 1.00 . A A . 29 GLY O 1 1
20 41727 1 1 30 ASP C C -87.023 34.895 51.809 1.00 . A A . 30 ASP C 1 1
20 41728 1 1 30 ASP CA C -87.312 35.047 53.299 1.00 . A A . 30 ASP CA 1 1
20 41729 1 1 30 ASP CB C -87.664 33.692 53.930 1.00 . A A . 30 ASP CB 1 1
20 41730 1 1 30 ASP CG C -86.505 32.720 53.925 1.00 . A A . 30 ASP CG 1 1
20 41731 1 1 30 ASP H H -89.204 35.919 52.925 1.00 . A A . 30 ASP H 1 1
20 41732 1 1 30 ASP HA H -86.430 35.446 53.787 1.00 . A A . 30 ASP HA 1 1
20 41733 1 1 30 ASP HB2 H -87.971 33.846 54.954 1.00 . A A . 30 ASP HB2 1 1
20 41734 1 1 30 ASP HB3 H -88.481 33.250 53.379 1.00 . A A . 30 ASP HB3 1 1
20 41735 1 1 30 ASP N N -88.407 35.987 53.500 1.00 . A A . 30 ASP N 1 1
20 41736 1 1 30 ASP O O -87.943 34.669 51.017 1.00 . A A . 30 ASP O 1 1
20 41737 1 1 30 ASP OD1 O -85.535 32.945 54.674 1.00 . A A . 30 ASP OD1 1 1
20 41738 1 1 30 ASP OD2 O -86.554 31.728 53.176 1.00 . A A . 30 ASP OD2 1 1
20 41739 1 1 31 GLY C C -85.300 33.534 49.523 1.00 . A A . 31 GLY C 1 1
20 41740 1 1 31 GLY CA C -85.345 34.959 50.045 1.00 . A A . 31 GLY CA 1 1
20 41741 1 1 31 GLY H H -85.070 35.200 52.130 1.00 . A A . 31 GLY H 1 1
20 41742 1 1 31 GLY HA2 H -86.042 35.524 49.448 1.00 . A A . 31 GLY HA2 1 1
20 41743 1 1 31 GLY HA3 H -84.362 35.399 49.945 1.00 . A A . 31 GLY HA3 1 1
20 41744 1 1 31 GLY N N -85.750 35.042 51.440 1.00 . A A . 31 GLY N 1 1
20 41745 1 1 31 GLY O O -84.555 32.702 50.040 1.00 . A A . 31 GLY O 1 1
20 41746 1 1 32 ILE C C -85.218 31.737 46.728 1.00 . A A . 32 ILE C 1 1
20 41747 1 1 32 ILE CA C -86.193 31.923 47.904 1.00 . A A . 32 ILE CA 1 1
20 41748 1 1 32 ILE CB C -87.663 31.578 47.473 1.00 . A A . 32 ILE CB 1 1
20 41749 1 1 32 ILE CD1 C -88.061 32.937 45.308 1.00 . A A . 32 ILE CD1 1 1
20 41750 1 1 32 ILE CG1 C -88.386 32.758 46.778 1.00 . A A . 32 ILE CG1 1 1
20 41751 1 1 32 ILE CG2 C -88.472 31.123 48.676 1.00 . A A . 32 ILE CG2 1 1
20 41752 1 1 32 ILE H H -86.624 33.994 48.099 1.00 . A A . 32 ILE H 1 1
20 41753 1 1 32 ILE HA H -85.908 31.222 48.678 1.00 . A A . 32 ILE HA 1 1
20 41754 1 1 32 ILE HB H -87.613 30.745 46.783 1.00 . A A . 32 ILE HB 1 1
20 41755 1 1 32 ILE HD11 H -88.353 32.052 44.758 1.00 . A A . 32 ILE HD11 1 1
20 41756 1 1 32 ILE HD12 H -86.999 33.096 45.191 1.00 . A A . 32 ILE HD12 1 1
20 41757 1 1 32 ILE HD13 H -88.598 33.792 44.922 1.00 . A A . 32 ILE HD13 1 1
20 41758 1 1 32 ILE HG12 H -89.452 32.610 46.859 1.00 . A A . 32 ILE HG12 1 1
20 41759 1 1 32 ILE HG13 H -88.116 33.670 47.286 1.00 . A A . 32 ILE HG13 1 1
20 41760 1 1 32 ILE HG21 H -89.479 30.891 48.363 1.00 . A A . 32 ILE HG21 1 1
20 41761 1 1 32 ILE HG22 H -88.499 31.915 49.412 1.00 . A A . 32 ILE HG22 1 1
20 41762 1 1 32 ILE HG23 H -88.017 30.245 49.110 1.00 . A A . 32 ILE HG23 1 1
20 41763 1 1 32 ILE N N -86.095 33.266 48.489 1.00 . A A . 32 ILE N 1 1
20 41764 1 1 32 ILE O O -84.548 32.688 46.304 1.00 . A A . 32 ILE O 1 1
20 41765 1 1 33 GLY C C -83.786 28.786 45.081 1.00 . A A . 33 GLY C 1 1
20 41766 1 1 33 GLY CA C -84.301 30.212 45.074 1.00 . A A . 33 GLY CA 1 1
20 41767 1 1 33 GLY H H -85.674 29.792 46.630 1.00 . A A . 33 GLY H 1 1
20 41768 1 1 33 GLY HA2 H -84.872 30.368 44.170 1.00 . A A . 33 GLY HA2 1 1
20 41769 1 1 33 GLY HA3 H -83.460 30.887 45.077 1.00 . A A . 33 GLY HA3 1 1
20 41770 1 1 33 GLY N N -85.146 30.511 46.216 1.00 . A A . 33 GLY N 1 1
20 41771 1 1 33 GLY O O -83.669 28.168 46.145 1.00 . A A . 33 GLY O 1 1
20 41772 1 1 34 ASP C C -81.893 26.854 42.655 1.00 . A A . 34 ASP C 1 1
20 41773 1 1 34 ASP CA C -82.951 26.911 43.755 1.00 . A A . 34 ASP CA 1 1
20 41774 1 1 34 ASP CB C -84.076 25.913 43.452 1.00 . A A . 34 ASP CB 1 1
20 41775 1 1 34 ASP CG C -83.589 24.471 43.392 1.00 . A A . 34 ASP CG 1 1
20 41776 1 1 34 ASP H H -83.616 28.806 43.083 1.00 . A A . 34 ASP H 1 1
20 41777 1 1 34 ASP HA H -82.490 26.640 44.694 1.00 . A A . 34 ASP HA 1 1
20 41778 1 1 34 ASP HB2 H -84.830 25.986 44.224 1.00 . A A . 34 ASP HB2 1 1
20 41779 1 1 34 ASP HB3 H -84.521 26.163 42.501 1.00 . A A . 34 ASP HB3 1 1
20 41780 1 1 34 ASP N N -83.482 28.263 43.896 1.00 . A A . 34 ASP N 1 1
20 41781 1 1 34 ASP O O -82.195 27.020 41.470 1.00 . A A . 34 ASP O 1 1
20 41782 1 1 34 ASP OD1 O -83.353 23.876 44.463 1.00 . A A . 34 ASP OD1 1 1
20 41783 1 1 34 ASP OD2 O -83.443 23.931 42.278 1.00 . A A . 34 ASP OD2 1 1
20 41784 1 1 35 SER C C -78.826 25.142 42.437 1.00 . A A . 35 SER C 1 1
20 41785 1 1 35 SER CA C -79.545 26.458 42.138 1.00 . A A . 35 SER CA 1 1
20 41786 1 1 35 SER CB C -78.564 27.634 42.231 1.00 . A A . 35 SER CB 1 1
20 41787 1 1 35 SER H H -80.467 26.599 44.032 1.00 . A A . 35 SER H 1 1
20 41788 1 1 35 SER HA H -79.953 26.416 41.139 1.00 . A A . 35 SER HA 1 1
20 41789 1 1 35 SER HB2 H -78.115 27.645 43.214 1.00 . A A . 35 SER HB2 1 1
20 41790 1 1 35 SER HB3 H -77.792 27.511 41.481 1.00 . A A . 35 SER HB3 1 1
20 41791 1 1 35 SER HG H -79.812 28.801 41.252 1.00 . A A . 35 SER HG 1 1
20 41792 1 1 35 SER N N -80.649 26.638 43.067 1.00 . A A . 35 SER N 1 1
20 41793 1 1 35 SER O O -78.061 25.041 43.403 1.00 . A A . 35 SER O 1 1
20 41794 1 1 35 SER OG O -79.215 28.876 42.012 1.00 . A A . 35 SER OG 1 1
20 41795 1 1 36 ALA C C -77.606 22.458 40.631 1.00 . A A . 36 ALA C 1 1
20 41796 1 1 36 ALA CA C -78.509 22.811 41.805 1.00 . A A . 36 ALA CA 1 1
20 41797 1 1 36 ALA CB C -79.593 21.758 41.980 1.00 . A A . 36 ALA CB 1 1
20 41798 1 1 36 ALA H H -79.719 24.275 40.875 1.00 . A A . 36 ALA H 1 1
20 41799 1 1 36 ALA HA H -77.915 22.835 42.709 1.00 . A A . 36 ALA HA 1 1
20 41800 1 1 36 ALA HB1 H -79.133 20.796 42.160 1.00 . A A . 36 ALA HB1 1 1
20 41801 1 1 36 ALA HB2 H -80.196 21.705 41.085 1.00 . A A . 36 ALA HB2 1 1
20 41802 1 1 36 ALA HB3 H -80.217 22.019 42.821 1.00 . A A . 36 ALA HB3 1 1
20 41803 1 1 36 ALA N N -79.103 24.129 41.626 1.00 . A A . 36 ALA N 1 1
20 41804 1 1 36 ALA O O -77.950 22.703 39.469 1.00 . A A . 36 ALA O 1 1
20 41805 1 1 37 TYR C C -74.678 20.282 40.389 1.00 . A A . 37 TYR C 1 1
20 41806 1 1 37 TYR CA C -75.469 21.507 39.936 1.00 . A A . 37 TYR CA 1 1
20 41807 1 1 37 TYR CB C -74.527 22.695 39.597 1.00 . A A . 37 TYR CB 1 1
20 41808 1 1 37 TYR CD1 C -74.298 24.109 41.698 1.00 . A A . 37 TYR CD1 1 1
20 41809 1 1 37 TYR CD2 C -72.368 22.953 40.905 1.00 . A A . 37 TYR CD2 1 1
20 41810 1 1 37 TYR CE1 C -73.564 24.626 42.745 1.00 . A A . 37 TYR CE1 1 1
20 41811 1 1 37 TYR CE2 C -71.628 23.469 41.951 1.00 . A A . 37 TYR CE2 1 1
20 41812 1 1 37 TYR CG C -73.717 23.263 40.757 1.00 . A A . 37 TYR CG 1 1
20 41813 1 1 37 TYR CZ C -72.231 24.302 42.868 1.00 . A A . 37 TYR CZ 1 1
20 41814 1 1 37 TYR H H -76.263 21.675 41.887 1.00 . A A . 37 TYR H 1 1
20 41815 1 1 37 TYR HA H -76.015 21.241 39.045 1.00 . A A . 37 TYR HA 1 1
20 41816 1 1 37 TYR HB2 H -73.823 22.372 38.846 1.00 . A A . 37 TYR HB2 1 1
20 41817 1 1 37 TYR HB3 H -75.123 23.499 39.189 1.00 . A A . 37 TYR HB3 1 1
20 41818 1 1 37 TYR HD1 H -75.343 24.362 41.601 1.00 . A A . 37 TYR HD1 1 1
20 41819 1 1 37 TYR HD2 H -71.898 22.299 40.186 1.00 . A A . 37 TYR HD2 1 1
20 41820 1 1 37 TYR HE1 H -74.038 25.278 43.465 1.00 . A A . 37 TYR HE1 1 1
20 41821 1 1 37 TYR HE2 H -70.585 23.215 42.050 1.00 . A A . 37 TYR HE2 1 1
20 41822 1 1 37 TYR HH H -72.005 24.709 44.735 1.00 . A A . 37 TYR HH 1 1
20 41823 1 1 37 TYR N N -76.454 21.878 40.942 1.00 . A A . 37 TYR N 1 1
20 41824 1 1 37 TYR O O -74.249 20.187 41.546 1.00 . A A . 37 TYR O 1 1
20 41825 1 1 37 TYR OH O -71.500 24.814 43.914 1.00 . A A . 37 TYR OH 1 1
20 41826 1 1 38 ALA C C -72.523 18.069 38.863 1.00 . A A . 38 ALA C 1 1
20 41827 1 1 38 ALA CA C -73.761 18.126 39.747 1.00 . A A . 38 ALA CA 1 1
20 41828 1 1 38 ALA CB C -74.622 16.888 39.530 1.00 . A A . 38 ALA CB 1 1
20 41829 1 1 38 ALA H H -74.930 19.457 38.588 1.00 . A A . 38 ALA H 1 1
20 41830 1 1 38 ALA HA H -73.452 18.148 40.784 1.00 . A A . 38 ALA HA 1 1
20 41831 1 1 38 ALA HB1 H -74.936 16.843 38.496 1.00 . A A . 38 ALA HB1 1 1
20 41832 1 1 38 ALA HB2 H -75.491 16.935 40.170 1.00 . A A . 38 ALA HB2 1 1
20 41833 1 1 38 ALA HB3 H -74.047 16.005 39.769 1.00 . A A . 38 ALA HB3 1 1
20 41834 1 1 38 ALA N N -74.521 19.335 39.478 1.00 . A A . 38 ALA N 1 1
20 41835 1 1 38 ALA O O -72.623 18.124 37.633 1.00 . A A . 38 ALA O 1 1
20 41836 1 1 39 VAL C C -69.783 16.381 38.510 1.00 . A A . 39 VAL C 1 1
20 41837 1 1 39 VAL CA C -70.107 17.853 38.750 1.00 . A A . 39 VAL CA 1 1
20 41838 1 1 39 VAL CB C -68.922 18.615 39.414 1.00 . A A . 39 VAL CB 1 1
20 41839 1 1 39 VAL CG1 C -69.118 20.113 39.250 1.00 . A A . 39 VAL CG1 1 1
20 41840 1 1 39 VAL CG2 C -68.762 18.274 40.891 1.00 . A A . 39 VAL CG2 1 1
20 41841 1 1 39 VAL H H -71.337 17.974 40.472 1.00 . A A . 39 VAL H 1 1
20 41842 1 1 39 VAL HA H -70.281 18.307 37.779 1.00 . A A . 39 VAL HA 1 1
20 41843 1 1 39 VAL HB H -68.008 18.338 38.902 1.00 . A A . 39 VAL HB 1 1
20 41844 1 1 39 VAL HG11 H -70.041 20.411 39.727 1.00 . A A . 39 VAL HG11 1 1
20 41845 1 1 39 VAL HG12 H -69.161 20.358 38.197 1.00 . A A . 39 VAL HG12 1 1
20 41846 1 1 39 VAL HG13 H -68.291 20.634 39.706 1.00 . A A . 39 VAL HG13 1 1
20 41847 1 1 39 VAL HG21 H -69.669 18.530 41.418 1.00 . A A . 39 VAL HG21 1 1
20 41848 1 1 39 VAL HG22 H -67.934 18.828 41.304 1.00 . A A . 39 VAL HG22 1 1
20 41849 1 1 39 VAL HG23 H -68.576 17.212 40.997 1.00 . A A . 39 VAL HG23 1 1
20 41850 1 1 39 VAL N N -71.356 17.978 39.489 1.00 . A A . 39 VAL N 1 1
20 41851 1 1 39 VAL O O -69.522 15.607 39.435 1.00 . A A . 39 VAL O 1 1
20 41852 1 1 40 ASN C C -68.326 14.454 36.224 1.00 . A A . 40 ASN C 1 1
20 41853 1 1 40 ASN CA C -69.696 14.614 36.850 1.00 . A A . 40 ASN CA 1 1
20 41854 1 1 40 ASN CB C -70.776 14.205 35.834 1.00 . A A . 40 ASN CB 1 1
20 41855 1 1 40 ASN CG C -72.193 14.380 36.351 1.00 . A A . 40 ASN CG 1 1
20 41856 1 1 40 ASN H H -70.091 16.669 36.569 1.00 . A A . 40 ASN H 1 1
20 41857 1 1 40 ASN HA H -69.760 13.986 37.722 1.00 . A A . 40 ASN HA 1 1
20 41858 1 1 40 ASN HB2 H -70.666 14.807 34.944 1.00 . A A . 40 ASN HB2 1 1
20 41859 1 1 40 ASN HB3 H -70.634 13.166 35.577 1.00 . A A . 40 ASN HB3 1 1
20 41860 1 1 40 ASN HD21 H -72.821 14.830 34.518 1.00 . A A . 40 ASN HD21 1 1
20 41861 1 1 40 ASN HD22 H -74.025 14.858 35.763 1.00 . A A . 40 ASN HD22 1 1
20 41862 1 1 40 ASN N N -69.883 15.998 37.257 1.00 . A A . 40 ASN N 1 1
20 41863 1 1 40 ASN ND2 N -73.105 14.718 35.455 1.00 . A A . 40 ASN ND2 1 1
20 41864 1 1 40 ASN O O -67.867 15.373 35.542 1.00 . A A . 40 ASN O 1 1
20 41865 1 1 40 ASN OD1 O -72.472 14.222 37.542 1.00 . A A . 40 ASN OD1 1 1
20 41866 1 1 41 PRO C C -66.747 12.577 34.298 1.00 . A A . 41 PRO C 1 1
20 41867 1 1 41 PRO CA C -66.410 12.984 35.735 1.00 . A A . 41 PRO CA 1 1
20 41868 1 1 41 PRO CB C -65.798 11.807 36.519 1.00 . A A . 41 PRO CB 1 1
20 41869 1 1 41 PRO CD C -67.950 12.282 37.468 1.00 . A A . 41 PRO CD 1 1
20 41870 1 1 41 PRO CG C -66.608 11.679 37.770 1.00 . A A . 41 PRO CG 1 1
20 41871 1 1 41 PRO HA H -65.724 13.823 35.723 1.00 . A A . 41 PRO HA 1 1
20 41872 1 1 41 PRO HB2 H -65.858 10.906 35.925 1.00 . A A . 41 PRO HB2 1 1
20 41873 1 1 41 PRO HB3 H -64.766 12.022 36.742 1.00 . A A . 41 PRO HB3 1 1
20 41874 1 1 41 PRO HD2 H -68.610 11.537 37.055 1.00 . A A . 41 PRO HD2 1 1
20 41875 1 1 41 PRO HD3 H -68.380 12.725 38.358 1.00 . A A . 41 PRO HD3 1 1
20 41876 1 1 41 PRO HG2 H -66.718 10.637 38.032 1.00 . A A . 41 PRO HG2 1 1
20 41877 1 1 41 PRO HG3 H -66.126 12.218 38.573 1.00 . A A . 41 PRO HG3 1 1
20 41878 1 1 41 PRO N N -67.629 13.315 36.465 1.00 . A A . 41 PRO N 1 1
20 41879 1 1 41 PRO O O -67.021 11.405 34.015 1.00 . A A . 41 PRO O 1 1
20 41880 1 1 42 GLU C C -66.375 12.517 31.235 1.00 . A A . 42 GLU C 1 1
20 41881 1 1 42 GLU CA C -67.262 13.460 32.052 1.00 . A A . 42 GLU CA 1 1
20 41882 1 1 42 GLU CB C -67.305 14.854 31.409 1.00 . A A . 42 GLU CB 1 1
20 41883 1 1 42 GLU CD C -69.472 14.569 30.135 1.00 . A A . 42 GLU CD 1 1
20 41884 1 1 42 GLU CG C -67.997 14.901 30.053 1.00 . A A . 42 GLU CG 1 1
20 41885 1 1 42 GLU H H -66.542 14.478 33.758 1.00 . A A . 42 GLU H 1 1
20 41886 1 1 42 GLU HA H -68.266 13.057 32.078 1.00 . A A . 42 GLU HA 1 1
20 41887 1 1 42 GLU HB2 H -67.831 15.526 32.073 1.00 . A A . 42 GLU HB2 1 1
20 41888 1 1 42 GLU HB3 H -66.290 15.204 31.283 1.00 . A A . 42 GLU HB3 1 1
20 41889 1 1 42 GLU HG2 H -67.889 15.892 29.642 1.00 . A A . 42 GLU HG2 1 1
20 41890 1 1 42 GLU HG3 H -67.521 14.186 29.400 1.00 . A A . 42 GLU HG3 1 1
20 41891 1 1 42 GLU N N -66.797 13.588 33.434 1.00 . A A . 42 GLU N 1 1
20 41892 1 1 42 GLU O O -66.872 11.597 30.585 1.00 . A A . 42 GLU O 1 1
20 41893 1 1 42 GLU OE1 O -70.272 15.469 30.445 1.00 . A A . 42 GLU OE1 1 1
20 41894 1 1 42 GLU OE2 O -69.842 13.408 29.881 1.00 . A A . 42 GLU OE2 1 1
20 41895 1 1 43 ALA C C -63.405 10.974 31.555 1.00 . A A . 43 ALA C 1 1
20 41896 1 1 43 ALA CA C -64.135 11.881 30.588 1.00 . A A . 43 ALA CA 1 1
20 41897 1 1 43 ALA CB C -63.147 12.722 29.796 1.00 . A A . 43 ALA CB 1 1
20 41898 1 1 43 ALA H H -64.735 13.476 31.833 1.00 . A A . 43 ALA H 1 1
20 41899 1 1 43 ALA HA H -64.687 11.270 29.897 1.00 . A A . 43 ALA HA 1 1
20 41900 1 1 43 ALA HB1 H -62.492 12.072 29.235 1.00 . A A . 43 ALA HB1 1 1
20 41901 1 1 43 ALA HB2 H -62.563 13.321 30.479 1.00 . A A . 43 ALA HB2 1 1
20 41902 1 1 43 ALA HB3 H -63.683 13.367 29.117 1.00 . A A . 43 ALA HB3 1 1
20 41903 1 1 43 ALA N N -65.074 12.734 31.290 1.00 . A A . 43 ALA N 1 1
20 41904 1 1 43 ALA O O -63.208 9.789 31.276 1.00 . A A . 43 ALA O 1 1
20 41905 1 1 44 GLY C C -60.734 10.957 33.252 1.00 . A A . 44 GLY C 1 1
20 41906 1 1 44 GLY CA C -62.195 10.803 33.621 1.00 . A A . 44 GLY CA 1 1
20 41907 1 1 44 GLY H H -63.311 12.445 32.912 1.00 . A A . 44 GLY H 1 1
20 41908 1 1 44 GLY HA2 H -62.354 11.179 34.621 1.00 . A A . 44 GLY HA2 1 1
20 41909 1 1 44 GLY HA3 H -62.462 9.759 33.583 1.00 . A A . 44 GLY HA3 1 1
20 41910 1 1 44 GLY N N -63.028 11.527 32.700 1.00 . A A . 44 GLY N 1 1
20 41911 1 1 44 GLY O O -60.348 11.974 32.664 1.00 . A A . 44 GLY O 1 1
20 41912 1 1 45 SER C C -57.964 8.553 33.151 1.00 . A A . 45 SER C 1 1
20 41913 1 1 45 SER CA C -58.516 9.970 33.214 1.00 . A A . 45 SER CA 1 1
20 41914 1 1 45 SER CB C -57.724 10.793 34.235 1.00 . A A . 45 SER CB 1 1
20 41915 1 1 45 SER H H -60.288 9.174 34.049 1.00 . A A . 45 SER H 1 1
20 41916 1 1 45 SER HA H -58.423 10.430 32.241 1.00 . A A . 45 SER HA 1 1
20 41917 1 1 45 SER HB2 H -58.254 11.706 34.446 1.00 . A A . 45 SER HB2 1 1
20 41918 1 1 45 SER HB3 H -57.617 10.218 35.140 1.00 . A A . 45 SER HB3 1 1
20 41919 1 1 45 SER HG H -55.829 11.210 34.503 1.00 . A A . 45 SER HG 1 1
20 41920 1 1 45 SER N N -59.926 9.953 33.565 1.00 . A A . 45 SER N 1 1
20 41921 1 1 45 SER O O -58.413 7.666 33.883 1.00 . A A . 45 SER O 1 1
20 41922 1 1 45 SER OG O -56.435 11.119 33.754 1.00 . A A . 45 SER OG 1 1
20 41923 1 1 46 MET C C -54.820 7.364 31.905 1.00 . A A . 46 MET C 1 1
20 41924 1 1 46 MET CA C -56.296 7.085 32.151 1.00 . A A . 46 MET CA 1 1
20 41925 1 1 46 MET CB C -56.887 6.219 31.023 1.00 . A A . 46 MET CB 1 1
20 41926 1 1 46 MET CE C -57.002 6.722 26.883 1.00 . A A . 46 MET CE 1 1
20 41927 1 1 46 MET CG C -56.862 6.877 29.650 1.00 . A A . 46 MET CG 1 1
20 41928 1 1 46 MET H H -56.750 9.086 31.663 1.00 . A A . 46 MET H 1 1
20 41929 1 1 46 MET HA H -56.400 6.563 33.091 1.00 . A A . 46 MET HA 1 1
20 41930 1 1 46 MET HB2 H -56.329 5.300 30.965 1.00 . A A . 46 MET HB2 1 1
20 41931 1 1 46 MET HB3 H -57.915 5.992 31.267 1.00 . A A . 46 MET HB3 1 1
20 41932 1 1 46 MET HE1 H -57.549 7.655 26.910 1.00 . A A . 46 MET HE1 1 1
20 41933 1 1 46 MET HE2 H -57.282 6.166 26.000 1.00 . A A . 46 MET HE2 1 1
20 41934 1 1 46 MET HE3 H -55.943 6.926 26.860 1.00 . A A . 46 MET HE3 1 1
20 41935 1 1 46 MET HG2 H -57.525 7.735 29.670 1.00 . A A . 46 MET HG2 1 1
20 41936 1 1 46 MET HG3 H -55.855 7.211 29.444 1.00 . A A . 46 MET HG3 1 1
20 41937 1 1 46 MET N N -57.004 8.351 32.264 1.00 . A A . 46 MET N 1 1
20 41938 1 1 46 MET O O -54.473 8.350 31.238 1.00 . A A . 46 MET O 1 1
20 41939 1 1 46 MET SD S -57.392 5.760 28.342 1.00 . A A . 46 MET SD 1 1
20 41940 1 1 47 ASP C C -51.777 5.397 32.185 1.00 . A A . 47 ASP C 1 1
20 41941 1 1 47 ASP CA C -52.519 6.730 32.304 1.00 . A A . 47 ASP CA 1 1
20 41942 1 1 47 ASP CB C -51.939 7.621 33.427 1.00 . A A . 47 ASP CB 1 1
20 41943 1 1 47 ASP CG C -52.116 7.093 34.842 1.00 . A A . 47 ASP CG 1 1
20 41944 1 1 47 ASP H H -54.279 5.774 32.993 1.00 . A A . 47 ASP H 1 1
20 41945 1 1 47 ASP HA H -52.389 7.255 31.369 1.00 . A A . 47 ASP HA 1 1
20 41946 1 1 47 ASP HB2 H -50.881 7.735 33.255 1.00 . A A . 47 ASP HB2 1 1
20 41947 1 1 47 ASP HB3 H -52.405 8.597 33.371 1.00 . A A . 47 ASP HB3 1 1
20 41948 1 1 47 ASP N N -53.953 6.535 32.462 1.00 . A A . 47 ASP N 1 1
20 41949 1 1 47 ASP O O -51.631 4.633 33.141 1.00 . A A . 47 ASP O 1 1
20 41950 1 1 47 ASP OD1 O -53.244 7.114 35.366 1.00 . A A . 47 ASP OD1 1 1
20 41951 1 1 47 ASP OD2 O -51.107 6.676 35.434 1.00 . A A . 47 ASP OD2 1 1
20 41952 1 1 48 TYR C C -49.410 4.346 29.758 1.00 . A A . 48 TYR C 1 1
20 41953 1 1 48 TYR CA C -50.551 3.923 30.674 1.00 . A A . 48 TYR CA 1 1
20 41954 1 1 48 TYR CB C -51.363 2.792 30.014 1.00 . A A . 48 TYR CB 1 1
20 41955 1 1 48 TYR CD1 C -52.233 1.366 31.910 1.00 . A A . 48 TYR CD1 1 1
20 41956 1 1 48 TYR CD2 C -53.812 2.562 30.584 1.00 . A A . 48 TYR CD2 1 1
20 41957 1 1 48 TYR CE1 C -53.260 0.850 32.672 1.00 . A A . 48 TYR CE1 1 1
20 41958 1 1 48 TYR CE2 C -54.845 2.050 31.343 1.00 . A A . 48 TYR CE2 1 1
20 41959 1 1 48 TYR CG C -52.491 2.235 30.857 1.00 . A A . 48 TYR CG 1 1
20 41960 1 1 48 TYR CZ C -54.563 1.190 32.383 1.00 . A A . 48 TYR CZ 1 1
20 41961 1 1 48 TYR H H -51.650 5.674 30.214 1.00 . A A . 48 TYR H 1 1
20 41962 1 1 48 TYR HA H -50.138 3.567 31.612 1.00 . A A . 48 TYR HA 1 1
20 41963 1 1 48 TYR HB2 H -51.794 3.165 29.099 1.00 . A A . 48 TYR HB2 1 1
20 41964 1 1 48 TYR HB3 H -50.692 1.977 29.777 1.00 . A A . 48 TYR HB3 1 1
20 41965 1 1 48 TYR HD1 H -51.211 1.101 32.135 1.00 . A A . 48 TYR HD1 1 1
20 41966 1 1 48 TYR HD2 H -54.027 3.236 29.764 1.00 . A A . 48 TYR HD2 1 1
20 41967 1 1 48 TYR HE1 H -53.040 0.179 33.488 1.00 . A A . 48 TYR HE1 1 1
20 41968 1 1 48 TYR HE2 H -55.866 2.319 31.115 1.00 . A A . 48 TYR HE2 1 1
20 41969 1 1 48 TYR HH H -55.349 0.737 34.084 1.00 . A A . 48 TYR HH 1 1
20 41970 1 1 48 TYR N N -51.378 5.091 30.961 1.00 . A A . 48 TYR N 1 1
20 41971 1 1 48 TYR O O -49.630 4.648 28.577 1.00 . A A . 48 TYR O 1 1
20 41972 1 1 48 TYR OH O -55.584 0.675 33.147 1.00 . A A . 48 TYR OH 1 1
20 41973 1 1 49 MET C C -45.913 3.854 29.565 1.00 . A A . 49 MET C 1 1
20 41974 1 1 49 MET CA C -47.045 4.892 29.567 1.00 . A A . 49 MET CA 1 1
20 41975 1 1 49 MET CB C -46.571 6.214 30.185 1.00 . A A . 49 MET CB 1 1
20 41976 1 1 49 MET CE C -43.674 9.016 29.094 1.00 . A A . 49 MET CE 1 1
20 41977 1 1 49 MET CG C -45.475 6.927 29.407 1.00 . A A . 49 MET CG 1 1
20 41978 1 1 49 MET H H -48.084 4.107 31.237 1.00 . A A . 49 MET H 1 1
20 41979 1 1 49 MET HA H -47.356 5.071 28.547 1.00 . A A . 49 MET HA 1 1
20 41980 1 1 49 MET HB2 H -47.414 6.881 30.259 1.00 . A A . 49 MET HB2 1 1
20 41981 1 1 49 MET HB3 H -46.200 6.011 31.178 1.00 . A A . 49 MET HB3 1 1
20 41982 1 1 49 MET HE1 H -44.146 9.216 28.144 1.00 . A A . 49 MET HE1 1 1
20 41983 1 1 49 MET HE2 H -42.904 8.269 28.966 1.00 . A A . 49 MET HE2 1 1
20 41984 1 1 49 MET HE3 H -43.234 9.924 29.477 1.00 . A A . 49 MET HE3 1 1
20 41985 1 1 49 MET HG2 H -44.640 6.252 29.283 1.00 . A A . 49 MET HG2 1 1
20 41986 1 1 49 MET HG3 H -45.859 7.206 28.437 1.00 . A A . 49 MET HG3 1 1
20 41987 1 1 49 MET N N -48.201 4.400 30.306 1.00 . A A . 49 MET N 1 1
20 41988 1 1 49 MET O O -45.179 3.724 30.551 1.00 . A A . 49 MET O 1 1
20 41989 1 1 49 MET SD S -44.899 8.413 30.253 1.00 . A A . 49 MET SD 1 1
20 41990 1 1 50 PRO C C -43.480 2.871 27.623 1.00 . A A . 50 PRO C 1 1
20 41991 1 1 50 PRO CA C -44.662 2.154 28.279 1.00 . A A . 50 PRO CA 1 1
20 41992 1 1 50 PRO CB C -45.217 1.065 27.342 1.00 . A A . 50 PRO CB 1 1
20 41993 1 1 50 PRO CD C -46.778 2.892 27.400 1.00 . A A . 50 PRO CD 1 1
20 41994 1 1 50 PRO CG C -46.644 1.434 27.071 1.00 . A A . 50 PRO CG 1 1
20 41995 1 1 50 PRO HA H -44.338 1.707 29.208 1.00 . A A . 50 PRO HA 1 1
20 41996 1 1 50 PRO HB2 H -44.637 1.048 26.428 1.00 . A A . 50 PRO HB2 1 1
20 41997 1 1 50 PRO HB3 H -45.146 0.106 27.831 1.00 . A A . 50 PRO HB3 1 1
20 41998 1 1 50 PRO HD2 H -46.522 3.502 26.545 1.00 . A A . 50 PRO HD2 1 1
20 41999 1 1 50 PRO HD3 H -47.778 3.115 27.744 1.00 . A A . 50 PRO HD3 1 1
20 42000 1 1 50 PRO HG2 H -46.873 1.265 26.031 1.00 . A A . 50 PRO HG2 1 1
20 42001 1 1 50 PRO HG3 H -47.297 0.846 27.700 1.00 . A A . 50 PRO HG3 1 1
20 42002 1 1 50 PRO N N -45.797 3.051 28.483 1.00 . A A . 50 PRO N 1 1
20 42003 1 1 50 PRO O O -43.628 3.501 26.570 1.00 . A A . 50 PRO O 1 1
20 42004 1 1 51 LEU C C -40.339 2.382 26.879 1.00 . A A . 51 LEU C 1 1
20 42005 1 1 51 LEU CA C -41.109 3.400 27.700 1.00 . A A . 51 LEU CA 1 1
20 42006 1 1 51 LEU CB C -40.204 4.002 28.797 1.00 . A A . 51 LEU CB 1 1
20 42007 1 1 51 LEU CD1 C -40.836 6.380 28.198 1.00 . A A . 51 LEU CD1 1 1
20 42008 1 1 51 LEU CD2 C -41.792 5.331 30.266 1.00 . A A . 51 LEU CD2 1 1
20 42009 1 1 51 LEU CG C -40.590 5.398 29.336 1.00 . A A . 51 LEU CG 1 1
20 42010 1 1 51 LEU H H -42.268 2.322 29.114 1.00 . A A . 51 LEU H 1 1
20 42011 1 1 51 LEU HA H -41.428 4.196 27.040 1.00 . A A . 51 LEU HA 1 1
20 42012 1 1 51 LEU HB2 H -40.191 3.320 29.634 1.00 . A A . 51 LEU HB2 1 1
20 42013 1 1 51 LEU HB3 H -39.201 4.067 28.402 1.00 . A A . 51 LEU HB3 1 1
20 42014 1 1 51 LEU HD11 H -41.126 7.338 28.606 1.00 . A A . 51 LEU HD11 1 1
20 42015 1 1 51 LEU HD12 H -41.623 6.004 27.565 1.00 . A A . 51 LEU HD12 1 1
20 42016 1 1 51 LEU HD13 H -39.931 6.494 27.619 1.00 . A A . 51 LEU HD13 1 1
20 42017 1 1 51 LEU HD21 H -42.638 4.923 29.733 1.00 . A A . 51 LEU HD21 1 1
20 42018 1 1 51 LEU HD22 H -42.030 6.325 30.614 1.00 . A A . 51 LEU HD22 1 1
20 42019 1 1 51 LEU HD23 H -41.560 4.698 31.111 1.00 . A A . 51 LEU HD23 1 1
20 42020 1 1 51 LEU HG H -39.757 5.780 29.908 1.00 . A A . 51 LEU HG 1 1
20 42021 1 1 51 LEU N N -42.316 2.794 28.252 1.00 . A A . 51 LEU N 1 1
20 42022 1 1 51 LEU O O -39.633 1.523 27.418 1.00 . A A . 51 LEU O 1 1
20 42023 1 1 52 MET C C -38.776 2.273 23.883 1.00 . A A . 52 MET C 1 1
20 42024 1 1 52 MET CA C -39.857 1.535 24.657 1.00 . A A . 52 MET CA 1 1
20 42025 1 1 52 MET CB C -40.877 0.902 23.703 1.00 . A A . 52 MET CB 1 1
20 42026 1 1 52 MET CE C -43.966 0.873 22.598 1.00 . A A . 52 MET CE 1 1
20 42027 1 1 52 MET CG C -41.990 0.159 24.427 1.00 . A A . 52 MET CG 1 1
20 42028 1 1 52 MET H H -41.086 3.161 25.197 1.00 . A A . 52 MET H 1 1
20 42029 1 1 52 MET HA H -39.395 0.756 25.250 1.00 . A A . 52 MET HA 1 1
20 42030 1 1 52 MET HB2 H -41.324 1.680 23.101 1.00 . A A . 52 MET HB2 1 1
20 42031 1 1 52 MET HB3 H -40.367 0.204 23.056 1.00 . A A . 52 MET HB3 1 1
20 42032 1 1 52 MET HE1 H -44.400 1.477 23.381 1.00 . A A . 52 MET HE1 1 1
20 42033 1 1 52 MET HE2 H -44.738 0.570 21.906 1.00 . A A . 52 MET HE2 1 1
20 42034 1 1 52 MET HE3 H -43.214 1.446 22.075 1.00 . A A . 52 MET HE3 1 1
20 42035 1 1 52 MET HG2 H -41.551 -0.627 25.021 1.00 . A A . 52 MET HG2 1 1
20 42036 1 1 52 MET HG3 H -42.494 0.858 25.079 1.00 . A A . 52 MET HG3 1 1
20 42037 1 1 52 MET N N -40.509 2.457 25.568 1.00 . A A . 52 MET N 1 1
20 42038 1 1 52 MET O O -39.037 2.886 22.840 1.00 . A A . 52 MET O 1 1
20 42039 1 1 52 MET SD S -43.212 -0.581 23.322 1.00 . A A . 52 MET SD 1 1
20 42040 1 1 53 GLU C C -35.482 2.070 23.184 1.00 . A A . 53 GLU C 1 1
20 42041 1 1 53 GLU CA C -36.454 3.005 23.885 1.00 . A A . 53 GLU CA 1 1
20 42042 1 1 53 GLU CB C -35.739 3.775 24.996 1.00 . A A . 53 GLU CB 1 1
20 42043 1 1 53 GLU CD C -35.925 5.497 26.841 1.00 . A A . 53 GLU CD 1 1
20 42044 1 1 53 GLU CG C -36.632 4.789 25.706 1.00 . A A . 53 GLU CG 1 1
20 42045 1 1 53 GLU H H -37.420 1.697 25.227 1.00 . A A . 53 GLU H 1 1
20 42046 1 1 53 GLU HA H -36.851 3.708 23.168 1.00 . A A . 53 GLU HA 1 1
20 42047 1 1 53 GLU HB2 H -35.373 3.072 25.730 1.00 . A A . 53 GLU HB2 1 1
20 42048 1 1 53 GLU HB3 H -34.901 4.303 24.565 1.00 . A A . 53 GLU HB3 1 1
20 42049 1 1 53 GLU HG2 H -36.964 5.531 24.990 1.00 . A A . 53 GLU HG2 1 1
20 42050 1 1 53 GLU HG3 H -37.490 4.268 26.105 1.00 . A A . 53 GLU HG3 1 1
20 42051 1 1 53 GLU N N -37.571 2.251 24.435 1.00 . A A . 53 GLU N 1 1
20 42052 1 1 53 GLU O O -35.426 0.875 23.497 1.00 . A A . 53 GLU O 1 1
20 42053 1 1 53 GLU OE1 O -35.926 4.968 27.967 1.00 . A A . 53 GLU OE1 1 1
20 42054 1 1 53 GLU OE2 O -35.362 6.585 26.608 1.00 . A A . 53 GLU OE2 1 1
20 42055 1 1 54 TYR C C -32.370 1.958 22.046 1.00 . A A . 54 TYR C 1 1
20 42056 1 1 54 TYR CA C -33.775 1.819 21.474 1.00 . A A . 54 TYR CA 1 1
20 42057 1 1 54 TYR CB C -33.744 2.253 19.996 1.00 . A A . 54 TYR CB 1 1
20 42058 1 1 54 TYR CD1 C -35.687 1.078 18.878 1.00 . A A . 54 TYR CD1 1 1
20 42059 1 1 54 TYR CD2 C -35.721 3.456 19.003 1.00 . A A . 54 TYR CD2 1 1
20 42060 1 1 54 TYR CE1 C -36.896 1.093 18.210 1.00 . A A . 54 TYR CE1 1 1
20 42061 1 1 54 TYR CE2 C -36.931 3.481 18.340 1.00 . A A . 54 TYR CE2 1 1
20 42062 1 1 54 TYR CG C -35.081 2.259 19.286 1.00 . A A . 54 TYR CG 1 1
20 42063 1 1 54 TYR CZ C -37.516 2.296 17.945 1.00 . A A . 54 TYR CZ 1 1
20 42064 1 1 54 TYR H H -34.791 3.576 22.066 1.00 . A A . 54 TYR H 1 1
20 42065 1 1 54 TYR HA H -34.080 0.786 21.537 1.00 . A A . 54 TYR HA 1 1
20 42066 1 1 54 TYR HB2 H -33.347 3.258 19.938 1.00 . A A . 54 TYR HB2 1 1
20 42067 1 1 54 TYR HB3 H -33.086 1.588 19.454 1.00 . A A . 54 TYR HB3 1 1
20 42068 1 1 54 TYR HD1 H -35.200 0.138 19.091 1.00 . A A . 54 TYR HD1 1 1
20 42069 1 1 54 TYR HD2 H -35.257 4.383 19.312 1.00 . A A . 54 TYR HD2 1 1
20 42070 1 1 54 TYR HE1 H -37.349 0.165 17.900 1.00 . A A . 54 TYR HE1 1 1
20 42071 1 1 54 TYR HE2 H -37.413 4.427 18.133 1.00 . A A . 54 TYR HE2 1 1
20 42072 1 1 54 TYR HH H -39.334 1.706 17.707 1.00 . A A . 54 TYR HH 1 1
20 42073 1 1 54 TYR N N -34.722 2.612 22.242 1.00 . A A . 54 TYR N 1 1
20 42074 1 1 54 TYR O O -32.049 2.944 22.716 1.00 . A A . 54 TYR O 1 1
20 42075 1 1 54 TYR OH O -38.716 2.314 17.274 1.00 . A A . 54 TYR OH 1 1
20 42076 1 1 55 LEU C C -29.352 1.327 20.825 1.00 . A A . 55 LEU C 1 1
20 42077 1 1 55 LEU CA C -30.134 1.014 22.090 1.00 . A A . 55 LEU CA 1 1
20 42078 1 1 55 LEU CB C -29.648 -0.312 22.689 1.00 . A A . 55 LEU CB 1 1
20 42079 1 1 55 LEU CD1 C -29.755 -2.069 24.470 1.00 . A A . 55 LEU CD1 1 1
20 42080 1 1 55 LEU CD2 C -29.897 0.336 25.107 1.00 . A A . 55 LEU CD2 1 1
20 42081 1 1 55 LEU CG C -30.246 -0.696 24.047 1.00 . A A . 55 LEU CG 1 1
20 42082 1 1 55 LEU H H -31.907 0.155 21.337 1.00 . A A . 55 LEU H 1 1
20 42083 1 1 55 LEU HA H -29.978 1.807 22.805 1.00 . A A . 55 LEU HA 1 1
20 42084 1 1 55 LEU HB2 H -29.879 -1.100 21.986 1.00 . A A . 55 LEU HB2 1 1
20 42085 1 1 55 LEU HB3 H -28.577 -0.257 22.797 1.00 . A A . 55 LEU HB3 1 1
20 42086 1 1 55 LEU HD11 H -30.174 -2.320 25.434 1.00 . A A . 55 LEU HD11 1 1
20 42087 1 1 55 LEU HD12 H -28.677 -2.064 24.536 1.00 . A A . 55 LEU HD12 1 1
20 42088 1 1 55 LEU HD13 H -30.068 -2.804 23.741 1.00 . A A . 55 LEU HD13 1 1
20 42089 1 1 55 LEU HD21 H -30.347 0.050 26.047 1.00 . A A . 55 LEU HD21 1 1
20 42090 1 1 55 LEU HD22 H -30.276 1.302 24.806 1.00 . A A . 55 LEU HD22 1 1
20 42091 1 1 55 LEU HD23 H -28.825 0.388 25.222 1.00 . A A . 55 LEU HD23 1 1
20 42092 1 1 55 LEU HG H -31.323 -0.739 23.961 1.00 . A A . 55 LEU HG 1 1
20 42093 1 1 55 LEU N N -31.548 0.959 21.777 1.00 . A A . 55 LEU N 1 1
20 42094 1 1 55 LEU O O -29.770 0.960 19.726 1.00 . A A . 55 LEU O 1 1
20 42095 1 1 56 HIS C C -26.278 1.271 19.719 1.00 . A A . 56 HIS C 1 1
20 42096 1 1 56 HIS CA C -27.364 2.341 19.857 1.00 . A A . 56 HIS CA 1 1
20 42097 1 1 56 HIS CB C -26.754 3.750 20.034 1.00 . A A . 56 HIS CB 1 1
20 42098 1 1 56 HIS CD2 C -24.798 4.145 18.350 1.00 . A A . 56 HIS CD2 1 1
20 42099 1 1 56 HIS CE1 C -25.826 5.512 16.984 1.00 . A A . 56 HIS CE1 1 1
20 42100 1 1 56 HIS CG C -26.063 4.305 18.813 1.00 . A A . 56 HIS CG 1 1
20 42101 1 1 56 HIS H H -27.970 2.299 21.887 1.00 . A A . 56 HIS H 1 1
20 42102 1 1 56 HIS HA H -27.974 2.329 18.962 1.00 . A A . 56 HIS HA 1 1
20 42103 1 1 56 HIS HB2 H -27.540 4.438 20.300 1.00 . A A . 56 HIS HB2 1 1
20 42104 1 1 56 HIS HB3 H -26.031 3.722 20.836 1.00 . A A . 56 HIS HB3 1 1
20 42105 1 1 56 HIS HD1 H -27.610 5.480 17.990 1.00 . A A . 56 HIS HD1 1 1
20 42106 1 1 56 HIS HD2 H -24.024 3.533 18.795 1.00 . A A . 56 HIS HD2 1 1
20 42107 1 1 56 HIS HE1 H -26.031 6.186 16.162 1.00 . A A . 56 HIS HE1 1 1
20 42108 1 1 56 HIS HE2 H -23.883 4.966 16.635 1.00 . A A . 56 HIS HE2 1 1
20 42109 1 1 56 HIS N N -28.227 2.013 20.983 1.00 . A A . 56 HIS N 1 1
20 42110 1 1 56 HIS ND1 N -26.678 5.165 17.931 1.00 . A A . 56 HIS ND1 1 1
20 42111 1 1 56 HIS NE2 N -24.681 4.908 17.215 1.00 . A A . 56 HIS NE2 1 1
20 42112 1 1 56 HIS O O -25.434 1.107 20.601 1.00 . A A . 56 HIS O 1 1
20 42113 1 1 57 SER C C -24.713 -0.204 16.954 1.00 . A A . 57 SER C 1 1
20 42114 1 1 57 SER CA C -25.328 -0.462 18.324 1.00 . A A . 57 SER CA 1 1
20 42115 1 1 57 SER CB C -25.958 -1.857 18.387 1.00 . A A . 57 SER CB 1 1
20 42116 1 1 57 SER H H -27.041 0.711 17.961 1.00 . A A . 57 SER H 1 1
20 42117 1 1 57 SER HA H -24.553 -0.389 19.077 1.00 . A A . 57 SER HA 1 1
20 42118 1 1 57 SER HB2 H -26.406 -1.997 19.359 1.00 . A A . 57 SER HB2 1 1
20 42119 1 1 57 SER HB3 H -26.719 -1.946 17.624 1.00 . A A . 57 SER HB3 1 1
20 42120 1 1 57 SER HG H -25.194 -3.623 18.762 1.00 . A A . 57 SER HG 1 1
20 42121 1 1 57 SER N N -26.321 0.550 18.612 1.00 . A A . 57 SER N 1 1
20 42122 1 1 57 SER O O -25.425 -0.032 15.962 1.00 . A A . 57 SER O 1 1
20 42123 1 1 57 SER OG O -24.991 -2.868 18.188 1.00 . A A . 57 SER OG 1 1
20 42124 1 1 58 SER C C -21.512 -0.825 15.518 1.00 . A A . 58 SER C 1 1
20 42125 1 1 58 SER CA C -22.673 0.144 15.695 1.00 . A A . 58 SER CA 1 1
20 42126 1 1 58 SER CB C -22.159 1.591 15.769 1.00 . A A . 58 SER CB 1 1
20 42127 1 1 58 SER H H -22.876 -0.383 17.728 1.00 . A A . 58 SER H 1 1
20 42128 1 1 58 SER HA H -23.353 0.043 14.865 1.00 . A A . 58 SER HA 1 1
20 42129 1 1 58 SER HB2 H -22.985 2.250 15.981 1.00 . A A . 58 SER HB2 1 1
20 42130 1 1 58 SER HB3 H -21.431 1.665 16.566 1.00 . A A . 58 SER HB3 1 1
20 42131 1 1 58 SER HG H -21.606 1.293 13.905 1.00 . A A . 58 SER HG 1 1
20 42132 1 1 58 SER N N -23.390 -0.172 16.912 1.00 . A A . 58 SER N 1 1
20 42133 1 1 58 SER O O -20.792 -1.106 16.479 1.00 . A A . 58 SER O 1 1
20 42134 1 1 58 SER OG O -21.548 2.004 14.557 1.00 . A A . 58 SER OG 1 1
20 42135 1 1 59 PRO C C -18.899 -1.326 13.761 1.00 . A A . 59 PRO C 1 1
20 42136 1 1 59 PRO CA C -20.136 -2.188 13.997 1.00 . A A . 59 PRO CA 1 1
20 42137 1 1 59 PRO CB C -20.516 -2.947 12.714 1.00 . A A . 59 PRO CB 1 1
20 42138 1 1 59 PRO CD C -22.191 -1.250 13.127 1.00 . A A . 59 PRO CD 1 1
20 42139 1 1 59 PRO CG C -21.889 -2.490 12.333 1.00 . A A . 59 PRO CG 1 1
20 42140 1 1 59 PRO HA H -19.934 -2.895 14.790 1.00 . A A . 59 PRO HA 1 1
20 42141 1 1 59 PRO HB2 H -19.805 -2.713 11.938 1.00 . A A . 59 PRO HB2 1 1
20 42142 1 1 59 PRO HB3 H -20.501 -4.010 12.910 1.00 . A A . 59 PRO HB3 1 1
20 42143 1 1 59 PRO HD2 H -21.948 -0.366 12.553 1.00 . A A . 59 PRO HD2 1 1
20 42144 1 1 59 PRO HD3 H -23.227 -1.233 13.427 1.00 . A A . 59 PRO HD3 1 1
20 42145 1 1 59 PRO HG2 H -21.912 -2.267 11.280 1.00 . A A . 59 PRO HG2 1 1
20 42146 1 1 59 PRO HG3 H -22.606 -3.264 12.567 1.00 . A A . 59 PRO HG3 1 1
20 42147 1 1 59 PRO N N -21.309 -1.373 14.297 1.00 . A A . 59 PRO N 1 1
20 42148 1 1 59 PRO O O -18.972 -0.092 13.764 1.00 . A A . 59 PRO O 1 1
20 42149 1 1 60 VAL C C -16.192 -1.336 11.780 1.00 . A A . 60 VAL C 1 1
20 42150 1 1 60 VAL CA C -16.539 -1.252 13.278 1.00 . A A . 60 VAL CA 1 1
20 42151 1 1 60 VAL CB C -15.384 -1.780 14.188 1.00 . A A . 60 VAL CB 1 1
20 42152 1 1 60 VAL CG1 C -14.931 -3.180 13.797 1.00 . A A . 60 VAL CG1 1 1
20 42153 1 1 60 VAL CG2 C -14.200 -0.818 14.223 1.00 . A A . 60 VAL CG2 1 1
20 42154 1 1 60 VAL H H -17.766 -2.952 13.538 1.00 . A A . 60 VAL H 1 1
20 42155 1 1 60 VAL HA H -16.712 -0.210 13.530 1.00 . A A . 60 VAL HA 1 1
20 42156 1 1 60 VAL HB H -15.771 -1.846 15.193 1.00 . A A . 60 VAL HB 1 1
20 42157 1 1 60 VAL HG11 H -14.137 -3.504 14.452 1.00 . A A . 60 VAL HG11 1 1
20 42158 1 1 60 VAL HG12 H -14.578 -3.173 12.776 1.00 . A A . 60 VAL HG12 1 1
20 42159 1 1 60 VAL HG13 H -15.768 -3.863 13.880 1.00 . A A . 60 VAL HG13 1 1
20 42160 1 1 60 VAL HG21 H -13.426 -1.229 14.850 1.00 . A A . 60 VAL HG21 1 1
20 42161 1 1 60 VAL HG22 H -14.523 0.132 14.621 1.00 . A A . 60 VAL HG22 1 1
20 42162 1 1 60 VAL HG23 H -13.818 -0.680 13.221 1.00 . A A . 60 VAL HG23 1 1
20 42163 1 1 60 VAL N N -17.771 -1.968 13.535 1.00 . A A . 60 VAL N 1 1
20 42164 1 1 60 VAL O O -16.513 -2.319 11.108 1.00 . A A . 60 VAL O 1 1
20 42165 1 1 61 LEU C C -13.602 -0.611 9.925 1.00 . A A . 61 LEU C 1 1
20 42166 1 1 61 LEU CA C -15.100 -0.244 9.892 1.00 . A A . 61 LEU CA 1 1
20 42167 1 1 61 LEU CB C -15.390 1.119 9.150 1.00 . A A . 61 LEU CB 1 1
20 42168 1 1 61 LEU CD1 C -16.232 2.809 10.893 1.00 . A A . 61 LEU CD1 1 1
20 42169 1 1 61 LEU CD2 C -13.785 2.682 10.441 1.00 . A A . 61 LEU CD2 1 1
20 42170 1 1 61 LEU CG C -15.176 2.513 9.841 1.00 . A A . 61 LEU CG 1 1
20 42171 1 1 61 LEU H H -15.544 0.544 11.801 1.00 . A A . 61 LEU H 1 1
20 42172 1 1 61 LEU HA H -15.615 -1.031 9.360 1.00 . A A . 61 LEU HA 1 1
20 42173 1 1 61 LEU HB2 H -14.781 1.121 8.266 1.00 . A A . 61 LEU HB2 1 1
20 42174 1 1 61 LEU HB3 H -16.425 1.079 8.824 1.00 . A A . 61 LEU HB3 1 1
20 42175 1 1 61 LEU HD11 H -16.190 2.058 11.666 1.00 . A A . 61 LEU HD11 1 1
20 42176 1 1 61 LEU HD12 H -17.208 2.797 10.430 1.00 . A A . 61 LEU HD12 1 1
20 42177 1 1 61 LEU HD13 H -16.049 3.783 11.327 1.00 . A A . 61 LEU HD13 1 1
20 42178 1 1 61 LEU HD21 H -13.047 2.592 9.659 1.00 . A A . 61 LEU HD21 1 1
20 42179 1 1 61 LEU HD22 H -13.619 1.920 11.185 1.00 . A A . 61 LEU HD22 1 1
20 42180 1 1 61 LEU HD23 H -13.710 3.659 10.901 1.00 . A A . 61 LEU HD23 1 1
20 42181 1 1 61 LEU HG H -15.285 3.273 9.079 1.00 . A A . 61 LEU HG 1 1
20 42182 1 1 61 LEU N N -15.623 -0.260 11.252 1.00 . A A . 61 LEU N 1 1
20 42183 1 1 61 LEU O O -13.026 -0.648 11.008 1.00 . A A . 61 LEU O 1 1
20 42184 1 1 62 PRO C C -10.612 0.022 8.908 1.00 . A A . 62 PRO C 1 1
20 42185 1 1 62 PRO CA C -11.499 -1.215 8.815 1.00 . A A . 62 PRO CA 1 1
20 42186 1 1 62 PRO CB C -11.226 -1.892 7.486 1.00 . A A . 62 PRO CB 1 1
20 42187 1 1 62 PRO CD C -13.487 -1.099 7.425 1.00 . A A . 62 PRO CD 1 1
20 42188 1 1 62 PRO CG C -12.287 -1.399 6.565 1.00 . A A . 62 PRO CG 1 1
20 42189 1 1 62 PRO HA H -11.252 -1.893 9.621 1.00 . A A . 62 PRO HA 1 1
20 42190 1 1 62 PRO HB2 H -10.232 -1.592 7.151 1.00 . A A . 62 PRO HB2 1 1
20 42191 1 1 62 PRO HB3 H -11.266 -2.967 7.604 1.00 . A A . 62 PRO HB3 1 1
20 42192 1 1 62 PRO HD2 H -13.971 -0.193 7.091 1.00 . A A . 62 PRO HD2 1 1
20 42193 1 1 62 PRO HD3 H -14.181 -1.928 7.399 1.00 . A A . 62 PRO HD3 1 1
20 42194 1 1 62 PRO HG2 H -11.950 -0.501 6.066 1.00 . A A . 62 PRO HG2 1 1
20 42195 1 1 62 PRO HG3 H -12.526 -2.162 5.841 1.00 . A A . 62 PRO HG3 1 1
20 42196 1 1 62 PRO N N -12.931 -0.928 8.788 1.00 . A A . 62 PRO N 1 1
20 42197 1 1 62 PRO O O -11.074 1.166 8.935 1.00 . A A . 62 PRO O 1 1
20 42198 1 1 63 THR C C -7.173 0.245 7.999 1.00 . A A . 63 THR C 1 1
20 42199 1 1 63 THR CA C -8.299 0.752 8.891 1.00 . A A . 63 THR CA 1 1
20 42200 1 1 63 THR CB C -7.779 1.086 10.309 1.00 . A A . 63 THR CB 1 1
20 42201 1 1 63 THR CG2 C -6.582 1.999 10.246 1.00 . A A . 63 THR CG2 1 1
20 42202 1 1 63 THR H H -9.044 -1.192 8.953 1.00 . A A . 63 THR H 1 1
20 42203 1 1 63 THR HA H -8.722 1.648 8.454 1.00 . A A . 63 THR HA 1 1
20 42204 1 1 63 THR HB H -7.490 0.166 10.804 1.00 . A A . 63 THR HB 1 1
20 42205 1 1 63 THR HG1 H -9.099 2.524 10.612 1.00 . A A . 63 THR HG1 1 1
20 42206 1 1 63 THR HG21 H -5.794 1.502 9.700 1.00 . A A . 63 THR HG21 1 1
20 42207 1 1 63 THR HG22 H -6.249 2.234 11.246 1.00 . A A . 63 THR HG22 1 1
20 42208 1 1 63 THR HG23 H -6.859 2.903 9.729 1.00 . A A . 63 THR HG23 1 1
20 42209 1 1 63 THR N N -9.323 -0.252 8.931 1.00 . A A . 63 THR N 1 1
20 42210 1 1 63 THR O O -6.589 -0.814 8.266 1.00 . A A . 63 THR O 1 1
20 42211 1 1 63 THR OG1 O -8.807 1.721 11.071 1.00 . A A . 63 THR OG1 1 1
20 42212 1 1 64 ALA C C -4.516 1.083 6.528 1.00 . A A . 64 ALA C 1 1
20 42213 1 1 64 ALA CA C -5.859 0.636 5.994 1.00 . A A . 64 ALA CA 1 1
20 42214 1 1 64 ALA CB C -6.129 1.272 4.647 1.00 . A A . 64 ALA CB 1 1
20 42215 1 1 64 ALA H H -7.452 1.786 6.759 1.00 . A A . 64 ALA H 1 1
20 42216 1 1 64 ALA HA H -5.851 -0.437 5.868 1.00 . A A . 64 ALA HA 1 1
20 42217 1 1 64 ALA HB1 H -5.379 0.950 3.940 1.00 . A A . 64 ALA HB1 1 1
20 42218 1 1 64 ALA HB2 H -6.092 2.349 4.744 1.00 . A A . 64 ALA HB2 1 1
20 42219 1 1 64 ALA HB3 H -7.107 0.977 4.298 1.00 . A A . 64 ALA HB3 1 1
20 42220 1 1 64 ALA N N -6.913 0.975 6.927 1.00 . A A . 64 ALA N 1 1
20 42221 1 1 64 ALA O O -4.193 2.272 6.531 1.00 . A A . 64 ALA O 1 1
20 42222 1 1 65 ARG C C -1.434 -0.492 6.827 1.00 . A A . 65 ARG C 1 1
20 42223 1 1 65 ARG CA C -2.427 0.397 7.519 1.00 . A A . 65 ARG CA 1 1
20 42224 1 1 65 ARG CB C -2.349 0.200 9.045 1.00 . A A . 65 ARG CB 1 1
20 42225 1 1 65 ARG CD C -2.445 2.670 9.537 1.00 . A A . 65 ARG CD 1 1
20 42226 1 1 65 ARG CG C -3.027 1.296 9.848 1.00 . A A . 65 ARG CG 1 1
20 42227 1 1 65 ARG CZ C -3.921 4.666 9.641 1.00 . A A . 65 ARG CZ 1 1
20 42228 1 1 65 ARG H H -4.046 -0.809 6.947 1.00 . A A . 65 ARG H 1 1
20 42229 1 1 65 ARG HA H -2.190 1.428 7.286 1.00 . A A . 65 ARG HA 1 1
20 42230 1 1 65 ARG HB2 H -2.825 -0.739 9.295 1.00 . A A . 65 ARG HB2 1 1
20 42231 1 1 65 ARG HB3 H -1.312 0.155 9.339 1.00 . A A . 65 ARG HB3 1 1
20 42232 1 1 65 ARG HD2 H -1.402 2.686 9.831 1.00 . A A . 65 ARG HD2 1 1
20 42233 1 1 65 ARG HD3 H -2.517 2.842 8.474 1.00 . A A . 65 ARG HD3 1 1
20 42234 1 1 65 ARG HE H -3.049 3.783 11.221 1.00 . A A . 65 ARG HE 1 1
20 42235 1 1 65 ARG HG2 H -4.077 1.307 9.600 1.00 . A A . 65 ARG HG2 1 1
20 42236 1 1 65 ARG HG3 H -2.904 1.091 10.900 1.00 . A A . 65 ARG HG3 1 1
20 42237 1 1 65 ARG HH11 H -3.742 3.899 7.761 1.00 . A A . 65 ARG HH11 1 1
20 42238 1 1 65 ARG HH12 H -4.712 5.332 7.889 1.00 . A A . 65 ARG HH12 1 1
20 42239 1 1 65 ARG HH21 H -4.336 5.648 11.364 1.00 . A A . 65 ARG HH21 1 1
20 42240 1 1 65 ARG HH22 H -5.051 6.320 9.930 1.00 . A A . 65 ARG HH22 1 1
20 42241 1 1 65 ARG N N -3.747 0.125 7.003 1.00 . A A . 65 ARG N 1 1
20 42242 1 1 65 ARG NE N -3.152 3.744 10.238 1.00 . A A . 65 ARG NE 1 1
20 42243 1 1 65 ARG NH1 N -4.139 4.635 8.324 1.00 . A A . 65 ARG NH1 1 1
20 42244 1 1 65 ARG NH2 N -4.476 5.623 10.368 1.00 . A A . 65 ARG NH2 1 1
20 42245 1 1 65 ARG O O -1.681 -1.679 6.627 1.00 . A A . 65 ARG O 1 1
20 42246 1 1 66 PHE C C 1.993 0.184 5.844 1.00 . A A . 66 PHE C 1 1
20 42247 1 1 66 PHE CA C 0.706 -0.607 5.724 1.00 . A A . 66 PHE CA 1 1
20 42248 1 1 66 PHE CB C 0.348 -0.868 4.235 1.00 . A A . 66 PHE CB 1 1
20 42249 1 1 66 PHE CD1 C -0.676 1.336 3.532 1.00 . A A . 66 PHE CD1 1 1
20 42250 1 1 66 PHE CD2 C 1.169 0.487 2.288 1.00 . A A . 66 PHE CD2 1 1
20 42251 1 1 66 PHE CE1 C -0.735 2.430 2.704 1.00 . A A . 66 PHE CE1 1 1
20 42252 1 1 66 PHE CE2 C 1.108 1.580 1.455 1.00 . A A . 66 PHE CE2 1 1
20 42253 1 1 66 PHE CG C 0.279 0.348 3.339 1.00 . A A . 66 PHE CG 1 1
20 42254 1 1 66 PHE CZ C 0.155 2.552 1.665 1.00 . A A . 66 PHE CZ 1 1
20 42255 1 1 66 PHE H H -0.233 1.065 6.578 1.00 . A A . 66 PHE H 1 1
20 42256 1 1 66 PHE HA H 0.840 -1.555 6.223 1.00 . A A . 66 PHE HA 1 1
20 42257 1 1 66 PHE HB2 H 1.088 -1.530 3.815 1.00 . A A . 66 PHE HB2 1 1
20 42258 1 1 66 PHE HB3 H -0.614 -1.355 4.195 1.00 . A A . 66 PHE HB3 1 1
20 42259 1 1 66 PHE HD1 H -1.376 1.241 4.347 1.00 . A A . 66 PHE HD1 1 1
20 42260 1 1 66 PHE HD2 H 1.917 -0.273 2.122 1.00 . A A . 66 PHE HD2 1 1
20 42261 1 1 66 PHE HE1 H -1.483 3.194 2.868 1.00 . A A . 66 PHE HE1 1 1
20 42262 1 1 66 PHE HE2 H 1.812 1.677 0.639 1.00 . A A . 66 PHE HE2 1 1
20 42263 1 1 66 PHE HZ H 0.105 3.410 1.015 1.00 . A A . 66 PHE HZ 1 1
20 42264 1 1 66 PHE N N -0.344 0.104 6.412 1.00 . A A . 66 PHE N 1 1
20 42265 1 1 66 PHE O O 1.976 1.418 5.860 1.00 . A A . 66 PHE O 1 1
20 42266 1 1 67 THR C C 5.271 -0.511 4.867 1.00 . A A . 67 THR C 1 1
20 42267 1 1 67 THR CA C 4.382 0.142 5.922 1.00 . A A . 67 THR CA 1 1
20 42268 1 1 67 THR CB C 5.066 0.209 7.325 1.00 . A A . 67 THR CB 1 1
20 42269 1 1 67 THR CG2 C 5.189 -1.161 7.979 1.00 . A A . 67 THR CG2 1 1
20 42270 1 1 67 THR H H 3.052 -1.485 6.106 1.00 . A A . 67 THR H 1 1
20 42271 1 1 67 THR HA H 4.197 1.159 5.607 1.00 . A A . 67 THR HA 1 1
20 42272 1 1 67 THR HB H 4.451 0.828 7.963 1.00 . A A . 67 THR HB 1 1
20 42273 1 1 67 THR HG1 H 6.702 0.979 8.116 1.00 . A A . 67 THR HG1 1 1
20 42274 1 1 67 THR HG21 H 5.774 -1.812 7.344 1.00 . A A . 67 THR HG21 1 1
20 42275 1 1 67 THR HG22 H 4.206 -1.585 8.119 1.00 . A A . 67 THR HG22 1 1
20 42276 1 1 67 THR HG23 H 5.677 -1.058 8.935 1.00 . A A . 67 THR HG23 1 1
20 42277 1 1 67 THR N N 3.097 -0.513 5.970 1.00 . A A . 67 THR N 1 1
20 42278 1 1 67 THR O O 5.266 -1.736 4.681 1.00 . A A . 67 THR O 1 1
20 42279 1 1 67 THR OG1 O 6.361 0.809 7.227 1.00 . A A . 67 THR OG1 1 1
20 42280 1 1 68 SER C C 8.302 -0.177 3.810 1.00 . A A . 68 SER C 1 1
20 42281 1 1 68 SER CA C 6.935 -0.084 3.142 1.00 . A A . 68 SER CA 1 1
20 42282 1 1 68 SER CB C 6.978 0.923 1.989 1.00 . A A . 68 SER CB 1 1
20 42283 1 1 68 SER H H 5.829 1.297 4.276 1.00 . A A . 68 SER H 1 1
20 42284 1 1 68 SER HA H 6.653 -1.059 2.769 1.00 . A A . 68 SER HA 1 1
20 42285 1 1 68 SER HB2 H 7.415 1.844 2.337 1.00 . A A . 68 SER HB2 1 1
20 42286 1 1 68 SER HB3 H 7.578 0.520 1.185 1.00 . A A . 68 SER HB3 1 1
20 42287 1 1 68 SER HG H 5.057 0.556 1.867 1.00 . A A . 68 SER HG 1 1
20 42288 1 1 68 SER N N 5.963 0.341 4.128 1.00 . A A . 68 SER N 1 1
20 42289 1 1 68 SER O O 8.499 0.388 4.892 1.00 . A A . 68 SER O 1 1
20 42290 1 1 68 SER OG O 5.675 1.193 1.498 1.00 . A A . 68 SER OG 1 1
20 42291 1 1 69 ASP C C 11.264 0.386 3.592 1.00 . A A . 69 ASP C 1 1
20 42292 1 1 69 ASP CA C 10.599 -0.981 3.685 1.00 . A A . 69 ASP CA 1 1
20 42293 1 1 69 ASP CB C 11.405 -2.017 2.904 1.00 . A A . 69 ASP CB 1 1
20 42294 1 1 69 ASP CG C 12.807 -2.180 3.452 1.00 . A A . 69 ASP CG 1 1
20 42295 1 1 69 ASP H H 8.971 -1.422 2.398 1.00 . A A . 69 ASP H 1 1
20 42296 1 1 69 ASP HA H 10.559 -1.274 4.727 1.00 . A A . 69 ASP HA 1 1
20 42297 1 1 69 ASP HB2 H 10.904 -2.976 2.952 1.00 . A A . 69 ASP HB2 1 1
20 42298 1 1 69 ASP HB3 H 11.474 -1.704 1.870 1.00 . A A . 69 ASP HB3 1 1
20 42299 1 1 69 ASP N N 9.226 -0.906 3.191 1.00 . A A . 69 ASP N 1 1
20 42300 1 1 69 ASP O O 11.705 0.937 4.605 1.00 . A A . 69 ASP O 1 1
20 42301 1 1 69 ASP OD1 O 12.948 -2.640 4.601 1.00 . A A . 69 ASP OD1 1 1
20 42302 1 1 69 ASP OD2 O 13.769 -1.845 2.739 1.00 . A A . 69 ASP OD2 1 1
20 42303 1 1 70 ILE C C 10.639 3.130 1.547 1.00 . A A . 70 ILE C 1 1
20 42304 1 1 70 ILE CA C 11.752 2.302 2.177 1.00 . A A . 70 ILE CA 1 1
20 42305 1 1 70 ILE CB C 13.075 2.401 1.340 1.00 . A A . 70 ILE CB 1 1
20 42306 1 1 70 ILE CD1 C 12.837 2.507 -1.215 1.00 . A A . 70 ILE CD1 1 1
20 42307 1 1 70 ILE CG1 C 13.010 1.622 0.009 1.00 . A A . 70 ILE CG1 1 1
20 42308 1 1 70 ILE CG2 C 14.266 1.928 2.160 1.00 . A A . 70 ILE CG2 1 1
20 42309 1 1 70 ILE H H 11.035 0.405 1.607 1.00 . A A . 70 ILE H 1 1
20 42310 1 1 70 ILE HA H 11.953 2.715 3.154 1.00 . A A . 70 ILE HA 1 1
20 42311 1 1 70 ILE HB H 13.239 3.446 1.117 1.00 . A A . 70 ILE HB 1 1
20 42312 1 1 70 ILE HD11 H 13.661 3.202 -1.277 1.00 . A A . 70 ILE HD11 1 1
20 42313 1 1 70 ILE HD12 H 11.910 3.057 -1.130 1.00 . A A . 70 ILE HD12 1 1
20 42314 1 1 70 ILE HD13 H 12.811 1.893 -2.104 1.00 . A A . 70 ILE HD13 1 1
20 42315 1 1 70 ILE HG12 H 13.921 1.061 -0.116 1.00 . A A . 70 ILE HG12 1 1
20 42316 1 1 70 ILE HG13 H 12.173 0.938 0.044 1.00 . A A . 70 ILE HG13 1 1
20 42317 1 1 70 ILE HG21 H 14.366 2.542 3.044 1.00 . A A . 70 ILE HG21 1 1
20 42318 1 1 70 ILE HG22 H 15.163 2.004 1.565 1.00 . A A . 70 ILE HG22 1 1
20 42319 1 1 70 ILE HG23 H 14.115 0.898 2.452 1.00 . A A . 70 ILE HG23 1 1
20 42320 1 1 70 ILE N N 11.308 0.935 2.381 1.00 . A A . 70 ILE N 1 1
20 42321 1 1 70 ILE O O 9.944 2.683 0.631 1.00 . A A . 70 ILE O 1 1
20 42322 1 1 71 THR C C 10.313 6.413 0.865 1.00 . A A . 71 THR C 1 1
20 42323 1 1 71 THR CA C 9.523 5.288 1.532 1.00 . A A . 71 THR CA 1 1
20 42324 1 1 71 THR CB C 8.590 5.869 2.616 1.00 . A A . 71 THR CB 1 1
20 42325 1 1 71 THR CG2 C 7.526 4.854 3.025 1.00 . A A . 71 THR CG2 1 1
20 42326 1 1 71 THR H H 10.899 4.531 2.939 1.00 . A A . 71 THR H 1 1
20 42327 1 1 71 THR HA H 8.916 4.794 0.786 1.00 . A A . 71 THR HA 1 1
20 42328 1 1 71 THR HB H 8.098 6.739 2.212 1.00 . A A . 71 THR HB 1 1
20 42329 1 1 71 THR HG1 H 8.825 6.840 4.317 1.00 . A A . 71 THR HG1 1 1
20 42330 1 1 71 THR HG21 H 6.940 4.579 2.158 1.00 . A A . 71 THR HG21 1 1
20 42331 1 1 71 THR HG22 H 6.878 5.291 3.770 1.00 . A A . 71 THR HG22 1 1
20 42332 1 1 71 THR HG23 H 8.001 3.973 3.432 1.00 . A A . 71 THR HG23 1 1
20 42333 1 1 71 THR N N 10.434 4.308 2.102 1.00 . A A . 71 THR N 1 1
20 42334 1 1 71 THR O O 9.744 7.294 0.214 1.00 . A A . 71 THR O 1 1
20 42335 1 1 71 THR OG1 O 9.356 6.257 3.763 1.00 . A A . 71 THR OG1 1 1
20 42336 1 1 72 GLU C C 13.908 6.594 0.265 1.00 . A A . 72 GLU C 1 1
20 42337 1 1 72 GLU CA C 12.560 7.299 0.435 1.00 . A A . 72 GLU CA 1 1
20 42338 1 1 72 GLU CB C 12.727 8.552 1.307 1.00 . A A . 72 GLU CB 1 1
20 42339 1 1 72 GLU CD C 13.881 10.770 1.611 1.00 . A A . 72 GLU CD 1 1
20 42340 1 1 72 GLU CG C 13.509 9.677 0.641 1.00 . A A . 72 GLU CG 1 1
20 42341 1 1 72 GLU H H 12.003 5.657 1.621 1.00 . A A . 72 GLU H 1 1
20 42342 1 1 72 GLU HA H 12.171 7.577 -0.535 1.00 . A A . 72 GLU HA 1 1
20 42343 1 1 72 GLU HB2 H 11.749 8.926 1.565 1.00 . A A . 72 GLU HB2 1 1
20 42344 1 1 72 GLU HB3 H 13.245 8.273 2.215 1.00 . A A . 72 GLU HB3 1 1
20 42345 1 1 72 GLU HG2 H 14.414 9.271 0.218 1.00 . A A . 72 GLU HG2 1 1
20 42346 1 1 72 GLU HG3 H 12.902 10.103 -0.149 1.00 . A A . 72 GLU HG3 1 1
20 42347 1 1 72 GLU N N 11.632 6.366 1.048 1.00 . A A . 72 GLU N 1 1
20 42348 1 1 72 GLU O O 14.311 5.806 1.125 1.00 . A A . 72 GLU O 1 1
20 42349 1 1 72 GLU OE1 O 14.902 10.626 2.302 1.00 . A A . 72 GLU OE1 1 1
20 42350 1 1 72 GLU OE2 O 13.153 11.777 1.686 1.00 . A A . 72 GLU OE2 1 1
20 42351 1 1 73 GLY C C 15.981 5.899 -2.582 1.00 . A A . 73 GLY C 1 1
20 42352 1 1 73 GLY CA C 15.859 6.232 -1.121 1.00 . A A . 73 GLY CA 1 1
20 42353 1 1 73 GLY H H 14.171 7.453 -1.517 1.00 . A A . 73 GLY H 1 1
20 42354 1 1 73 GLY HA2 H 16.651 6.917 -0.833 1.00 . A A . 73 GLY HA2 1 1
20 42355 1 1 73 GLY HA3 H 15.950 5.321 -0.547 1.00 . A A . 73 GLY HA3 1 1
20 42356 1 1 73 GLY N N 14.573 6.848 -0.849 1.00 . A A . 73 GLY N 1 1
20 42357 1 1 73 GLY O O 15.037 6.121 -3.325 1.00 . A A . 73 GLY O 1 1
20 42358 1 1 74 PHE C C 16.526 3.838 -4.839 1.00 . A A . 74 PHE C 1 1
20 42359 1 1 74 PHE CA C 17.363 5.047 -4.414 1.00 . A A . 74 PHE CA 1 1
20 42360 1 1 74 PHE CB C 18.868 4.812 -4.703 1.00 . A A . 74 PHE CB 1 1
20 42361 1 1 74 PHE CD1 C 20.032 3.764 -2.721 1.00 . A A . 74 PHE CD1 1 1
20 42362 1 1 74 PHE CD2 C 19.606 2.394 -4.624 1.00 . A A . 74 PHE CD2 1 1
20 42363 1 1 74 PHE CE1 C 20.633 2.696 -2.085 1.00 . A A . 74 PHE CE1 1 1
20 42364 1 1 74 PHE CE2 C 20.203 1.322 -3.991 1.00 . A A . 74 PHE CE2 1 1
20 42365 1 1 74 PHE CG C 19.509 3.631 -3.997 1.00 . A A . 74 PHE CG 1 1
20 42366 1 1 74 PHE CZ C 20.717 1.473 -2.719 1.00 . A A . 74 PHE CZ 1 1
20 42367 1 1 74 PHE H H 17.805 5.107 -2.330 1.00 . A A . 74 PHE H 1 1
20 42368 1 1 74 PHE HA H 17.037 5.909 -4.992 1.00 . A A . 74 PHE HA 1 1
20 42369 1 1 74 PHE HB2 H 18.995 4.661 -5.763 1.00 . A A . 74 PHE HB2 1 1
20 42370 1 1 74 PHE HB3 H 19.413 5.703 -4.418 1.00 . A A . 74 PHE HB3 1 1
20 42371 1 1 74 PHE HD1 H 19.965 4.718 -2.219 1.00 . A A . 74 PHE HD1 1 1
20 42372 1 1 74 PHE HD2 H 19.206 2.272 -5.618 1.00 . A A . 74 PHE HD2 1 1
20 42373 1 1 74 PHE HE1 H 21.035 2.818 -1.090 1.00 . A A . 74 PHE HE1 1 1
20 42374 1 1 74 PHE HE2 H 20.267 0.365 -4.489 1.00 . A A . 74 PHE HE2 1 1
20 42375 1 1 74 PHE HZ H 21.185 0.638 -2.220 1.00 . A A . 74 PHE HZ 1 1
20 42376 1 1 74 PHE N N 17.125 5.353 -2.995 1.00 . A A . 74 PHE N 1 1
20 42377 1 1 74 PHE O O 16.191 3.006 -3.989 1.00 . A A . 74 PHE O 1 1
20 42378 1 1 75 ALA C C 15.989 1.329 -6.412 1.00 . A A . 75 ALA C 1 1
20 42379 1 1 75 ALA CA C 15.396 2.705 -6.746 1.00 . A A . 75 ALA CA 1 1
20 42380 1 1 75 ALA CB C 15.322 2.891 -8.258 1.00 . A A . 75 ALA CB 1 1
20 42381 1 1 75 ALA H H 16.328 4.609 -6.668 1.00 . A A . 75 ALA H 1 1
20 42382 1 1 75 ALA HA H 14.391 2.748 -6.363 1.00 . A A . 75 ALA HA 1 1
20 42383 1 1 75 ALA HB1 H 14.935 3.876 -8.481 1.00 . A A . 75 ALA HB1 1 1
20 42384 1 1 75 ALA HB2 H 14.667 2.143 -8.680 1.00 . A A . 75 ALA HB2 1 1
20 42385 1 1 75 ALA HB3 H 16.309 2.787 -8.688 1.00 . A A . 75 ALA HB3 1 1
20 42386 1 1 75 ALA N N 16.147 3.816 -6.127 1.00 . A A . 75 ALA N 1 1
20 42387 1 1 75 ALA O O 17.100 0.996 -6.836 1.00 . A A . 75 ALA O 1 1
20 42388 1 1 76 PRO C C 15.409 -1.932 -6.033 1.00 . A A . 76 PRO C 1 1
20 42389 1 1 76 PRO CA C 15.734 -0.750 -5.115 1.00 . A A . 76 PRO CA 1 1
20 42390 1 1 76 PRO CB C 14.991 -0.870 -3.782 1.00 . A A . 76 PRO CB 1 1
20 42391 1 1 76 PRO CD C 13.885 0.812 -5.128 1.00 . A A . 76 PRO CD 1 1
20 42392 1 1 76 PRO CG C 13.700 -0.140 -3.974 1.00 . A A . 76 PRO CG 1 1
20 42393 1 1 76 PRO HA H 16.798 -0.725 -4.928 1.00 . A A . 76 PRO HA 1 1
20 42394 1 1 76 PRO HB2 H 14.822 -1.912 -3.561 1.00 . A A . 76 PRO HB2 1 1
20 42395 1 1 76 PRO HB3 H 15.583 -0.423 -2.997 1.00 . A A . 76 PRO HB3 1 1
20 42396 1 1 76 PRO HD2 H 13.159 0.616 -5.901 1.00 . A A . 76 PRO HD2 1 1
20 42397 1 1 76 PRO HD3 H 13.804 1.834 -4.785 1.00 . A A . 76 PRO HD3 1 1
20 42398 1 1 76 PRO HG2 H 12.915 -0.845 -4.200 1.00 . A A . 76 PRO HG2 1 1
20 42399 1 1 76 PRO HG3 H 13.454 0.409 -3.074 1.00 . A A . 76 PRO HG3 1 1
20 42400 1 1 76 PRO N N 15.251 0.529 -5.616 1.00 . A A . 76 PRO N 1 1
20 42401 1 1 76 PRO O O 14.697 -1.785 -7.031 1.00 . A A . 76 PRO O 1 1
20 42402 1 1 77 LEU C C 14.286 -4.920 -6.031 1.00 . A A . 77 LEU C 1 1
20 42403 1 1 77 LEU CA C 15.646 -4.329 -6.424 1.00 . A A . 77 LEU CA 1 1
20 42404 1 1 77 LEU CB C 16.800 -5.352 -6.268 1.00 . A A . 77 LEU CB 1 1
20 42405 1 1 77 LEU CD1 C 16.594 -6.480 -3.995 1.00 . A A . 77 LEU CD1 1 1
20 42406 1 1 77 LEU CD2 C 18.840 -6.019 -4.968 1.00 . A A . 77 LEU CD2 1 1
20 42407 1 1 77 LEU CG C 17.408 -5.528 -4.859 1.00 . A A . 77 LEU CG 1 1
20 42408 1 1 77 LEU H H 16.547 -3.150 -4.916 1.00 . A A . 77 LEU H 1 1
20 42409 1 1 77 LEU HA H 15.587 -4.052 -7.471 1.00 . A A . 77 LEU HA 1 1
20 42410 1 1 77 LEU HB2 H 16.432 -6.313 -6.588 1.00 . A A . 77 LEU HB2 1 1
20 42411 1 1 77 LEU HB3 H 17.598 -5.057 -6.938 1.00 . A A . 77 LEU HB3 1 1
20 42412 1 1 77 LEU HD11 H 17.053 -6.567 -3.021 1.00 . A A . 77 LEU HD11 1 1
20 42413 1 1 77 LEU HD12 H 16.560 -7.453 -4.465 1.00 . A A . 77 LEU HD12 1 1
20 42414 1 1 77 LEU HD13 H 15.589 -6.099 -3.885 1.00 . A A . 77 LEU HD13 1 1
20 42415 1 1 77 LEU HD21 H 19.259 -6.133 -3.980 1.00 . A A . 77 LEU HD21 1 1
20 42416 1 1 77 LEU HD22 H 19.424 -5.304 -5.527 1.00 . A A . 77 LEU HD22 1 1
20 42417 1 1 77 LEU HD23 H 18.856 -6.972 -5.479 1.00 . A A . 77 LEU HD23 1 1
20 42418 1 1 77 LEU HG H 17.425 -4.570 -4.362 1.00 . A A . 77 LEU HG 1 1
20 42419 1 1 77 LEU N N 15.934 -3.105 -5.683 1.00 . A A . 77 LEU N 1 1
20 42420 1 1 77 LEU O O 13.696 -5.665 -6.807 1.00 . A A . 77 LEU O 1 1
20 42421 1 1 78 SER C C 12.176 -4.206 -3.027 1.00 . A A . 78 SER C 1 1
20 42422 1 1 78 SER CA C 12.465 -4.916 -4.348 1.00 . A A . 78 SER CA 1 1
20 42423 1 1 78 SER CB C 12.273 -6.436 -4.176 1.00 . A A . 78 SER CB 1 1
20 42424 1 1 78 SER H H 14.400 -4.065 -4.224 1.00 . A A . 78 SER H 1 1
20 42425 1 1 78 SER HA H 11.761 -4.562 -5.089 1.00 . A A . 78 SER HA 1 1
20 42426 1 1 78 SER HB2 H 11.302 -6.627 -3.747 1.00 . A A . 78 SER HB2 1 1
20 42427 1 1 78 SER HB3 H 12.334 -6.914 -5.145 1.00 . A A . 78 SER HB3 1 1
20 42428 1 1 78 SER HG H 13.736 -7.683 -3.824 1.00 . A A . 78 SER HG 1 1
20 42429 1 1 78 SER N N 13.811 -4.574 -4.821 1.00 . A A . 78 SER N 1 1
20 42430 1 1 78 SER O O 13.085 -3.955 -2.235 1.00 . A A . 78 SER O 1 1
20 42431 1 1 78 SER OG O 13.256 -7.002 -3.332 1.00 . A A . 78 SER OG 1 1
20 42432 1 1 79 VAL C C 9.556 -4.349 -0.873 1.00 . A A . 79 VAL C 1 1
20 42433 1 1 79 VAL CA C 10.460 -3.317 -1.536 1.00 . A A . 79 VAL CA 1 1
20 42434 1 1 79 VAL CB C 9.685 -1.970 -1.684 1.00 . A A . 79 VAL CB 1 1
20 42435 1 1 79 VAL CG1 C 9.304 -1.388 -0.330 1.00 . A A . 79 VAL CG1 1 1
20 42436 1 1 79 VAL CG2 C 10.498 -0.953 -2.464 1.00 . A A . 79 VAL CG2 1 1
20 42437 1 1 79 VAL H H 10.261 -3.980 -3.533 1.00 . A A . 79 VAL H 1 1
20 42438 1 1 79 VAL HA H 11.329 -3.154 -0.911 1.00 . A A . 79 VAL HA 1 1
20 42439 1 1 79 VAL HB H 8.771 -2.158 -2.237 1.00 . A A . 79 VAL HB 1 1
20 42440 1 1 79 VAL HG11 H 10.199 -1.183 0.241 1.00 . A A . 79 VAL HG11 1 1
20 42441 1 1 79 VAL HG12 H 8.692 -2.100 0.211 1.00 . A A . 79 VAL HG12 1 1
20 42442 1 1 79 VAL HG13 H 8.749 -0.474 -0.471 1.00 . A A . 79 VAL HG13 1 1
20 42443 1 1 79 VAL HG21 H 9.940 -0.032 -2.543 1.00 . A A . 79 VAL HG21 1 1
20 42444 1 1 79 VAL HG22 H 10.702 -1.334 -3.454 1.00 . A A . 79 VAL HG22 1 1
20 42445 1 1 79 VAL HG23 H 11.429 -0.767 -1.950 1.00 . A A . 79 VAL HG23 1 1
20 42446 1 1 79 VAL N N 10.913 -3.857 -2.817 1.00 . A A . 79 VAL N 1 1
20 42447 1 1 79 VAL O O 8.579 -4.795 -1.481 1.00 . A A . 79 VAL O 1 1
20 42448 1 1 80 ARG C C 7.869 -4.890 1.720 1.00 . A A . 80 ARG C 1 1
20 42449 1 1 80 ARG CA C 9.052 -5.659 1.115 1.00 . A A . 80 ARG CA 1 1
20 42450 1 1 80 ARG CB C 9.863 -6.408 2.196 1.00 . A A . 80 ARG CB 1 1
20 42451 1 1 80 ARG CD C 11.382 -6.271 4.214 1.00 . A A . 80 ARG CD 1 1
20 42452 1 1 80 ARG CG C 10.586 -5.501 3.179 1.00 . A A . 80 ARG CG 1 1
20 42453 1 1 80 ARG CZ C 12.341 -5.737 6.445 1.00 . A A . 80 ARG CZ 1 1
20 42454 1 1 80 ARG H H 10.750 -4.449 0.732 1.00 . A A . 80 ARG H 1 1
20 42455 1 1 80 ARG HA H 8.652 -6.386 0.419 1.00 . A A . 80 ARG HA 1 1
20 42456 1 1 80 ARG HB2 H 9.190 -7.039 2.758 1.00 . A A . 80 ARG HB2 1 1
20 42457 1 1 80 ARG HB3 H 10.597 -7.031 1.706 1.00 . A A . 80 ARG HB3 1 1
20 42458 1 1 80 ARG HD2 H 10.734 -6.984 4.696 1.00 . A A . 80 ARG HD2 1 1
20 42459 1 1 80 ARG HD3 H 12.192 -6.787 3.721 1.00 . A A . 80 ARG HD3 1 1
20 42460 1 1 80 ARG HE H 11.982 -4.410 4.992 1.00 . A A . 80 ARG HE 1 1
20 42461 1 1 80 ARG HG2 H 11.259 -4.859 2.631 1.00 . A A . 80 ARG HG2 1 1
20 42462 1 1 80 ARG HG3 H 9.851 -4.894 3.686 1.00 . A A . 80 ARG HG3 1 1
20 42463 1 1 80 ARG HH11 H 12.138 -7.734 6.130 1.00 . A A . 80 ARG HH11 1 1
20 42464 1 1 80 ARG HH12 H 12.697 -7.285 7.711 1.00 . A A . 80 ARG HH12 1 1
20 42465 1 1 80 ARG HH21 H 12.705 -3.835 7.037 1.00 . A A . 80 ARG HH21 1 1
20 42466 1 1 80 ARG HH22 H 13.013 -5.059 8.229 1.00 . A A . 80 ARG HH22 1 1
20 42467 1 1 80 ARG N N 9.901 -4.756 0.346 1.00 . A A . 80 ARG N 1 1
20 42468 1 1 80 ARG NE N 11.940 -5.369 5.227 1.00 . A A . 80 ARG NE 1 1
20 42469 1 1 80 ARG NH1 N 12.401 -7.019 6.790 1.00 . A A . 80 ARG NH1 1 1
20 42470 1 1 80 ARG NH2 N 12.723 -4.804 7.303 1.00 . A A . 80 ARG NH2 1 1
20 42471 1 1 80 ARG O O 8.026 -3.806 2.300 1.00 . A A . 80 ARG O 1 1
20 42472 1 1 81 PHE C C 4.809 -5.735 3.063 1.00 . A A . 81 PHE C 1 1
20 42473 1 1 81 PHE CA C 5.452 -4.828 2.028 1.00 . A A . 81 PHE CA 1 1
20 42474 1 1 81 PHE CB C 4.447 -4.567 0.896 1.00 . A A . 81 PHE CB 1 1
20 42475 1 1 81 PHE CD1 C 4.945 -2.213 0.172 1.00 . A A . 81 PHE CD1 1 1
20 42476 1 1 81 PHE CD2 C 5.276 -3.975 -1.399 1.00 . A A . 81 PHE CD2 1 1
20 42477 1 1 81 PHE CE1 C 5.357 -1.293 -0.771 1.00 . A A . 81 PHE CE1 1 1
20 42478 1 1 81 PHE CE2 C 5.688 -3.058 -2.345 1.00 . A A . 81 PHE CE2 1 1
20 42479 1 1 81 PHE CG C 4.900 -3.564 -0.131 1.00 . A A . 81 PHE CG 1 1
20 42480 1 1 81 PHE CZ C 5.730 -1.717 -2.031 1.00 . A A . 81 PHE CZ 1 1
20 42481 1 1 81 PHE H H 6.618 -6.273 1.017 1.00 . A A . 81 PHE H 1 1
20 42482 1 1 81 PHE HA H 5.711 -3.889 2.493 1.00 . A A . 81 PHE HA 1 1
20 42483 1 1 81 PHE HB2 H 4.250 -5.494 0.380 1.00 . A A . 81 PHE HB2 1 1
20 42484 1 1 81 PHE HB3 H 3.524 -4.203 1.325 1.00 . A A . 81 PHE HB3 1 1
20 42485 1 1 81 PHE HD1 H 4.656 -1.881 1.157 1.00 . A A . 81 PHE HD1 1 1
20 42486 1 1 81 PHE HD2 H 5.245 -5.025 -1.647 1.00 . A A . 81 PHE HD2 1 1
20 42487 1 1 81 PHE HE1 H 5.388 -0.243 -0.523 1.00 . A A . 81 PHE HE1 1 1
20 42488 1 1 81 PHE HE2 H 5.980 -3.390 -3.331 1.00 . A A . 81 PHE HE2 1 1
20 42489 1 1 81 PHE HZ H 6.052 -0.997 -2.770 1.00 . A A . 81 PHE HZ 1 1
20 42490 1 1 81 PHE N N 6.678 -5.434 1.519 1.00 . A A . 81 PHE N 1 1
20 42491 1 1 81 PHE O O 5.029 -6.948 3.060 1.00 . A A . 81 PHE O 1 1
20 42492 1 1 82 LYS C C 1.903 -5.263 5.140 1.00 . A A . 82 LYS C 1 1
20 42493 1 1 82 LYS CA C 3.262 -5.900 4.925 1.00 . A A . 82 LYS CA 1 1
20 42494 1 1 82 LYS CB C 4.000 -6.022 6.271 1.00 . A A . 82 LYS CB 1 1
20 42495 1 1 82 LYS CD C 5.007 -4.877 8.266 1.00 . A A . 82 LYS CD 1 1
20 42496 1 1 82 LYS CE C 3.887 -5.255 9.227 1.00 . A A . 82 LYS CE 1 1
20 42497 1 1 82 LYS CG C 4.495 -4.703 6.846 1.00 . A A . 82 LYS CG 1 1
20 42498 1 1 82 LYS H H 3.953 -4.165 3.947 1.00 . A A . 82 LYS H 1 1
20 42499 1 1 82 LYS HA H 3.115 -6.890 4.520 1.00 . A A . 82 LYS HA 1 1
20 42500 1 1 82 LYS HB2 H 3.323 -6.460 6.996 1.00 . A A . 82 LYS HB2 1 1
20 42501 1 1 82 LYS HB3 H 4.849 -6.679 6.146 1.00 . A A . 82 LYS HB3 1 1
20 42502 1 1 82 LYS HD2 H 5.753 -5.658 8.275 1.00 . A A . 82 LYS HD2 1 1
20 42503 1 1 82 LYS HD3 H 5.454 -3.947 8.593 1.00 . A A . 82 LYS HD3 1 1
20 42504 1 1 82 LYS HE2 H 3.144 -4.472 9.225 1.00 . A A . 82 LYS HE2 1 1
20 42505 1 1 82 LYS HE3 H 3.438 -6.179 8.894 1.00 . A A . 82 LYS HE3 1 1
20 42506 1 1 82 LYS HG2 H 5.296 -4.330 6.226 1.00 . A A . 82 LYS HG2 1 1
20 42507 1 1 82 LYS HG3 H 3.679 -3.997 6.850 1.00 . A A . 82 LYS HG3 1 1
20 42508 1 1 82 LYS HZ1 H 5.224 -6.057 10.611 1.00 . A A . 82 LYS HZ1 1 1
20 42509 1 1 82 LYS HZ2 H 3.650 -5.869 11.202 1.00 . A A . 82 LYS HZ2 1 1
20 42510 1 1 82 LYS HZ3 H 4.652 -4.514 11.023 1.00 . A A . 82 LYS HZ3 1 1
20 42511 1 1 82 LYS N N 4.027 -5.142 3.949 1.00 . A A . 82 LYS N 1 1
20 42512 1 1 82 LYS NZ N 4.390 -5.436 10.610 1.00 . A A . 82 LYS NZ 1 1
20 42513 1 1 82 LYS O O 1.771 -4.030 5.147 1.00 . A A . 82 LYS O 1 1
20 42514 1 1 83 ASP C C -0.479 -5.515 7.186 1.00 . A A . 83 ASP C 1 1
20 42515 1 1 83 ASP CA C -0.427 -5.635 5.673 1.00 . A A . 83 ASP CA 1 1
20 42516 1 1 83 ASP CB C -1.562 -6.526 5.110 1.00 . A A . 83 ASP CB 1 1
20 42517 1 1 83 ASP CG C -1.466 -7.998 5.488 1.00 . A A . 83 ASP CG 1 1
20 42518 1 1 83 ASP H H 1.042 -7.068 5.189 1.00 . A A . 83 ASP H 1 1
20 42519 1 1 83 ASP HA H -0.535 -4.641 5.262 1.00 . A A . 83 ASP HA 1 1
20 42520 1 1 83 ASP HB2 H -2.504 -6.156 5.476 1.00 . A A . 83 ASP HB2 1 1
20 42521 1 1 83 ASP HB3 H -1.555 -6.452 4.031 1.00 . A A . 83 ASP HB3 1 1
20 42522 1 1 83 ASP N N 0.891 -6.104 5.297 1.00 . A A . 83 ASP N 1 1
20 42523 1 1 83 ASP O O -0.230 -6.470 7.928 1.00 . A A . 83 ASP O 1 1
20 42524 1 1 83 ASP OD1 O -0.770 -8.756 4.788 1.00 . A A . 83 ASP OD1 1 1
20 42525 1 1 83 ASP OD2 O -2.109 -8.407 6.475 1.00 . A A . 83 ASP OD2 1 1
20 42526 1 1 84 PHE C C -2.180 -3.489 9.404 1.00 . A A . 84 PHE C 1 1
20 42527 1 1 84 PHE CA C -0.760 -3.969 9.038 1.00 . A A . 84 PHE CA 1 1
20 42528 1 1 84 PHE CB C 0.336 -2.905 9.286 1.00 . A A . 84 PHE CB 1 1
20 42529 1 1 84 PHE CD1 C 0.793 -3.580 11.656 1.00 . A A . 84 PHE CD1 1 1
20 42530 1 1 84 PHE CD2 C 0.560 -1.261 11.153 1.00 . A A . 84 PHE CD2 1 1
20 42531 1 1 84 PHE CE1 C 0.980 -3.278 12.990 1.00 . A A . 84 PHE CE1 1 1
20 42532 1 1 84 PHE CE2 C 0.755 -0.948 12.487 1.00 . A A . 84 PHE CE2 1 1
20 42533 1 1 84 PHE CG C 0.576 -2.574 10.728 1.00 . A A . 84 PHE CG 1 1
20 42534 1 1 84 PHE CZ C 0.962 -1.959 13.406 1.00 . A A . 84 PHE CZ 1 1
20 42535 1 1 84 PHE H H -0.938 -3.597 6.975 1.00 . A A . 84 PHE H 1 1
20 42536 1 1 84 PHE HA H -0.532 -4.861 9.602 1.00 . A A . 84 PHE HA 1 1
20 42537 1 1 84 PHE HB2 H 1.267 -3.265 8.874 1.00 . A A . 84 PHE HB2 1 1
20 42538 1 1 84 PHE HB3 H 0.059 -1.992 8.779 1.00 . A A . 84 PHE HB3 1 1
20 42539 1 1 84 PHE HD1 H 0.816 -4.610 11.322 1.00 . A A . 84 PHE HD1 1 1
20 42540 1 1 84 PHE HD2 H 0.404 -0.475 10.427 1.00 . A A . 84 PHE HD2 1 1
20 42541 1 1 84 PHE HE1 H 1.147 -4.068 13.707 1.00 . A A . 84 PHE HE1 1 1
20 42542 1 1 84 PHE HE2 H 0.740 0.084 12.807 1.00 . A A . 84 PHE HE2 1 1
20 42543 1 1 84 PHE HZ H 1.108 -1.719 14.450 1.00 . A A . 84 PHE HZ 1 1
20 42544 1 1 84 PHE N N -0.733 -4.306 7.626 1.00 . A A . 84 PHE N 1 1
20 42545 1 1 84 PHE O O -2.444 -2.987 10.499 1.00 . A A . 84 PHE O 1 1
20 42546 1 1 85 SER C C -5.213 -3.976 9.663 1.00 . A A . 85 SER C 1 1
20 42547 1 1 85 SER CA C -4.488 -3.311 8.501 1.00 . A A . 85 SER CA 1 1
20 42548 1 1 85 SER CB C -5.154 -3.709 7.196 1.00 . A A . 85 SER CB 1 1
20 42549 1 1 85 SER H H -2.748 -4.048 7.587 1.00 . A A . 85 SER H 1 1
20 42550 1 1 85 SER HA H -4.549 -2.237 8.605 1.00 . A A . 85 SER HA 1 1
20 42551 1 1 85 SER HB2 H -5.190 -4.787 7.122 1.00 . A A . 85 SER HB2 1 1
20 42552 1 1 85 SER HB3 H -6.156 -3.310 7.165 1.00 . A A . 85 SER HB3 1 1
20 42553 1 1 85 SER HG H -4.829 -3.482 5.283 1.00 . A A . 85 SER HG 1 1
20 42554 1 1 85 SER N N -3.079 -3.679 8.429 1.00 . A A . 85 SER N 1 1
20 42555 1 1 85 SER O O -4.983 -5.152 9.967 1.00 . A A . 85 SER O 1 1
20 42556 1 1 85 SER OG O -4.422 -3.197 6.105 1.00 . A A . 85 SER OG 1 1
20 42557 1 1 86 GLU C C -8.337 -3.619 11.151 1.00 . A A . 86 GLU C 1 1
20 42558 1 1 86 GLU CA C -6.845 -3.702 11.442 1.00 . A A . 86 GLU CA 1 1
20 42559 1 1 86 GLU CB C -6.515 -2.903 12.704 1.00 . A A . 86 GLU CB 1 1
20 42560 1 1 86 GLU CD C -4.761 -2.225 14.399 1.00 . A A . 86 GLU CD 1 1
20 42561 1 1 86 GLU CG C -5.030 -2.875 13.057 1.00 . A A . 86 GLU CG 1 1
20 42562 1 1 86 GLU H H -6.252 -2.296 9.989 1.00 . A A . 86 GLU H 1 1
20 42563 1 1 86 GLU HA H -6.573 -4.736 11.603 1.00 . A A . 86 GLU HA 1 1
20 42564 1 1 86 GLU HB2 H -6.855 -1.887 12.565 1.00 . A A . 86 GLU HB2 1 1
20 42565 1 1 86 GLU HB3 H -7.052 -3.339 13.534 1.00 . A A . 86 GLU HB3 1 1
20 42566 1 1 86 GLU HG2 H -4.662 -3.888 13.084 1.00 . A A . 86 GLU HG2 1 1
20 42567 1 1 86 GLU HG3 H -4.502 -2.325 12.293 1.00 . A A . 86 GLU HG3 1 1
20 42568 1 1 86 GLU N N -6.089 -3.213 10.303 1.00 . A A . 86 GLU N 1 1
20 42569 1 1 86 GLU O O -8.773 -2.706 10.448 1.00 . A A . 86 GLU O 1 1
20 42570 1 1 86 GLU OE1 O -4.734 -0.982 14.466 1.00 . A A . 86 GLU OE1 1 1
20 42571 1 1 86 GLU OE2 O -4.578 -2.958 15.390 1.00 . A A . 86 GLU OE2 1 1
20 42572 1 1 87 ASN C C -11.059 -4.829 10.132 1.00 . A A . 87 ASN C 1 1
20 42573 1 1 87 ASN CA C -10.569 -4.689 11.577 1.00 . A A . 87 ASN CA 1 1
20 42574 1 1 87 ASN CB C -11.249 -3.496 12.268 1.00 . A A . 87 ASN CB 1 1
20 42575 1 1 87 ASN CG C -11.052 -3.507 13.770 1.00 . A A . 87 ASN CG 1 1
20 42576 1 1 87 ASN H H -8.619 -5.344 12.134 1.00 . A A . 87 ASN H 1 1
20 42577 1 1 87 ASN HA H -10.865 -5.586 12.106 1.00 . A A . 87 ASN HA 1 1
20 42578 1 1 87 ASN HB2 H -10.840 -2.579 11.871 1.00 . A A . 87 ASN HB2 1 1
20 42579 1 1 87 ASN HB3 H -12.313 -3.529 12.061 1.00 . A A . 87 ASN HB3 1 1
20 42580 1 1 87 ASN HD21 H -9.540 -2.231 13.620 1.00 . A A . 87 ASN HD21 1 1
20 42581 1 1 87 ASN HD22 H -9.949 -2.734 15.222 1.00 . A A . 87 ASN HD22 1 1
20 42582 1 1 87 ASN N N -9.087 -4.612 11.671 1.00 . A A . 87 ASN N 1 1
20 42583 1 1 87 ASN ND2 N -10.082 -2.753 14.252 1.00 . A A . 87 ASN ND2 1 1
20 42584 1 1 87 ASN O O -12.151 -4.381 9.776 1.00 . A A . 87 ASN O 1 1
20 42585 1 1 87 ASN OD1 O -11.780 -4.180 14.495 1.00 . A A . 87 ASN OD1 1 1
20 42586 1 1 88 ALA C C -10.885 -7.210 7.718 1.00 . A A . 88 ALA C 1 1
20 42587 1 1 88 ALA CA C -10.584 -5.748 7.934 1.00 . A A . 88 ALA CA 1 1
20 42588 1 1 88 ALA CB C -9.442 -5.321 7.032 1.00 . A A . 88 ALA CB 1 1
20 42589 1 1 88 ALA H H -9.440 -5.913 9.700 1.00 . A A . 88 ALA H 1 1
20 42590 1 1 88 ALA HA H -11.454 -5.157 7.689 1.00 . A A . 88 ALA HA 1 1
20 42591 1 1 88 ALA HB1 H -8.557 -5.881 7.287 1.00 . A A . 88 ALA HB1 1 1
20 42592 1 1 88 ALA HB2 H -9.250 -4.263 7.155 1.00 . A A . 88 ALA HB2 1 1
20 42593 1 1 88 ALA HB3 H -9.710 -5.523 6.005 1.00 . A A . 88 ALA HB3 1 1
20 42594 1 1 88 ALA N N -10.259 -5.514 9.325 1.00 . A A . 88 ALA N 1 1
20 42595 1 1 88 ALA O O -10.253 -8.080 8.329 1.00 . A A . 88 ALA O 1 1
20 42596 1 1 89 THR C C -11.390 -9.286 5.269 1.00 . A A . 89 THR C 1 1
20 42597 1 1 89 THR CA C -12.179 -8.850 6.497 1.00 . A A . 89 THR CA 1 1
20 42598 1 1 89 THR CB C -13.687 -9.039 6.254 1.00 . A A . 89 THR CB 1 1
20 42599 1 1 89 THR CG2 C -14.431 -9.211 7.572 1.00 . A A . 89 THR CG2 1 1
20 42600 1 1 89 THR H H -12.365 -6.745 6.465 1.00 . A A . 89 THR H 1 1
20 42601 1 1 89 THR HA H -11.896 -9.483 7.326 1.00 . A A . 89 THR HA 1 1
20 42602 1 1 89 THR HB H -13.827 -9.930 5.661 1.00 . A A . 89 THR HB 1 1
20 42603 1 1 89 THR HG1 H -15.163 -8.024 5.418 1.00 . A A . 89 THR HG1 1 1
20 42604 1 1 89 THR HG21 H -14.060 -10.087 8.085 1.00 . A A . 89 THR HG21 1 1
20 42605 1 1 89 THR HG22 H -15.490 -9.329 7.379 1.00 . A A . 89 THR HG22 1 1
20 42606 1 1 89 THR HG23 H -14.274 -8.340 8.191 1.00 . A A . 89 THR HG23 1 1
20 42607 1 1 89 THR N N -11.856 -7.483 6.868 1.00 . A A . 89 THR N 1 1
20 42608 1 1 89 THR O O -11.032 -10.454 5.149 1.00 . A A . 89 THR O 1 1
20 42609 1 1 89 THR OG1 O -14.212 -7.918 5.530 1.00 . A A . 89 THR OG1 1 1
20 42610 1 1 90 SER C C -9.340 -7.453 2.917 1.00 . A A . 90 SER C 1 1
20 42611 1 1 90 SER CA C -10.300 -8.612 3.185 1.00 . A A . 90 SER CA 1 1
20 42612 1 1 90 SER CB C -11.185 -8.836 1.956 1.00 . A A . 90 SER CB 1 1
20 42613 1 1 90 SER H H -11.476 -7.439 4.486 1.00 . A A . 90 SER H 1 1
20 42614 1 1 90 SER HA H -9.724 -9.505 3.375 1.00 . A A . 90 SER HA 1 1
20 42615 1 1 90 SER HB2 H -11.808 -7.967 1.805 1.00 . A A . 90 SER HB2 1 1
20 42616 1 1 90 SER HB3 H -10.559 -8.982 1.090 1.00 . A A . 90 SER HB3 1 1
20 42617 1 1 90 SER HG H -12.631 -9.821 2.849 1.00 . A A . 90 SER HG 1 1
20 42618 1 1 90 SER N N -11.117 -8.345 4.364 1.00 . A A . 90 SER N 1 1
20 42619 1 1 90 SER O O -9.640 -6.299 3.240 1.00 . A A . 90 SER O 1 1
20 42620 1 1 90 SER OG O -12.020 -9.972 2.114 1.00 . A A . 90 SER OG 1 1
20 42621 1 1 91 ARG C C -7.185 -6.699 0.382 1.00 . A A . 91 ARG C 1 1
20 42622 1 1 91 ARG CA C -7.233 -6.756 1.903 1.00 . A A . 91 ARG CA 1 1
20 42623 1 1 91 ARG CB C -5.824 -6.981 2.522 1.00 . A A . 91 ARG CB 1 1
20 42624 1 1 91 ARG CD C -4.394 -8.397 0.938 1.00 . A A . 91 ARG CD 1 1
20 42625 1 1 91 ARG CG C -5.170 -8.345 2.259 1.00 . A A . 91 ARG CG 1 1
20 42626 1 1 91 ARG CZ C -3.224 -10.085 -0.469 1.00 . A A . 91 ARG CZ 1 1
20 42627 1 1 91 ARG H H -7.966 -8.725 2.194 1.00 . A A . 91 ARG H 1 1
20 42628 1 1 91 ARG HA H -7.608 -5.806 2.253 1.00 . A A . 91 ARG HA 1 1
20 42629 1 1 91 ARG HB2 H -5.159 -6.228 2.138 1.00 . A A . 91 ARG HB2 1 1
20 42630 1 1 91 ARG HB3 H -5.898 -6.856 3.596 1.00 . A A . 91 ARG HB3 1 1
20 42631 1 1 91 ARG HD2 H -5.077 -8.182 0.130 1.00 . A A . 91 ARG HD2 1 1
20 42632 1 1 91 ARG HD3 H -3.619 -7.640 0.956 1.00 . A A . 91 ARG HD3 1 1
20 42633 1 1 91 ARG HE H -3.754 -10.340 1.454 1.00 . A A . 91 ARG HE 1 1
20 42634 1 1 91 ARG HG2 H -4.485 -8.560 3.069 1.00 . A A . 91 ARG HG2 1 1
20 42635 1 1 91 ARG HG3 H -5.943 -9.094 2.239 1.00 . A A . 91 ARG HG3 1 1
20 42636 1 1 91 ARG HH11 H -3.701 -8.401 -1.484 1.00 . A A . 91 ARG HH11 1 1
20 42637 1 1 91 ARG HH12 H -2.825 -9.589 -2.395 1.00 . A A . 91 ARG HH12 1 1
20 42638 1 1 91 ARG HH21 H -2.629 -11.901 0.213 1.00 . A A . 91 ARG HH21 1 1
20 42639 1 1 91 ARG HH22 H -2.241 -11.552 -1.440 1.00 . A A . 91 ARG HH22 1 1
20 42640 1 1 91 ARG N N -8.180 -7.774 2.340 1.00 . A A . 91 ARG N 1 1
20 42641 1 1 91 ARG NE N -3.769 -9.703 0.695 1.00 . A A . 91 ARG NE 1 1
20 42642 1 1 91 ARG NH1 N -3.251 -9.291 -1.535 1.00 . A A . 91 ARG NH1 1 1
20 42643 1 1 91 ARG NH2 N -2.649 -11.270 -0.576 1.00 . A A . 91 ARG NH2 1 1
20 42644 1 1 91 ARG O O -7.674 -7.604 -0.295 1.00 . A A . 91 ARG O 1 1
20 42645 1 1 92 LEU C C -5.169 -4.587 -1.763 1.00 . A A . 92 LEU C 1 1
20 42646 1 1 92 LEU CA C -6.409 -5.448 -1.568 1.00 . A A . 92 LEU CA 1 1
20 42647 1 1 92 LEU CB C -7.666 -4.785 -2.189 1.00 . A A . 92 LEU CB 1 1
20 42648 1 1 92 LEU CD1 C -9.317 -4.642 -4.059 1.00 . A A . 92 LEU CD1 1 1
20 42649 1 1 92 LEU CD2 C -6.997 -3.915 -4.493 1.00 . A A . 92 LEU CD2 1 1
20 42650 1 1 92 LEU CG C -7.862 -4.897 -3.716 1.00 . A A . 92 LEU CG 1 1
20 42651 1 1 92 LEU H H -6.299 -4.913 0.461 1.00 . A A . 92 LEU H 1 1
20 42652 1 1 92 LEU HA H -6.251 -6.417 -2.020 1.00 . A A . 92 LEU HA 1 1
20 42653 1 1 92 LEU HB2 H -8.533 -5.224 -1.719 1.00 . A A . 92 LEU HB2 1 1
20 42654 1 1 92 LEU HB3 H -7.643 -3.738 -1.937 1.00 . A A . 92 LEU HB3 1 1
20 42655 1 1 92 LEU HD11 H -9.596 -3.652 -3.738 1.00 . A A . 92 LEU HD11 1 1
20 42656 1 1 92 LEU HD12 H -9.939 -5.374 -3.561 1.00 . A A . 92 LEU HD12 1 1
20 42657 1 1 92 LEU HD13 H -9.450 -4.727 -5.128 1.00 . A A . 92 LEU HD13 1 1
20 42658 1 1 92 LEU HD21 H -5.952 -4.088 -4.261 1.00 . A A . 92 LEU HD21 1 1
20 42659 1 1 92 LEU HD22 H -7.261 -2.904 -4.220 1.00 . A A . 92 LEU HD22 1 1
20 42660 1 1 92 LEU HD23 H -7.156 -4.057 -5.551 1.00 . A A . 92 LEU HD23 1 1
20 42661 1 1 92 LEU HG H -7.612 -5.899 -4.035 1.00 . A A . 92 LEU HG 1 1
20 42662 1 1 92 LEU N N -6.600 -5.627 -0.139 1.00 . A A . 92 LEU N 1 1
20 42663 1 1 92 LEU O O -5.142 -3.428 -1.340 1.00 . A A . 92 LEU O 1 1
20 42664 1 1 93 TRP C C -3.126 -3.809 -4.098 1.00 . A A . 93 TRP C 1 1
20 42665 1 1 93 TRP CA C -2.962 -4.354 -2.706 1.00 . A A . 93 TRP CA 1 1
20 42666 1 1 93 TRP CB C -1.665 -5.174 -2.647 1.00 . A A . 93 TRP CB 1 1
20 42667 1 1 93 TRP CD1 C -1.329 -6.737 -0.649 1.00 . A A . 93 TRP CD1 1 1
20 42668 1 1 93 TRP CD2 C -0.483 -4.691 -0.352 1.00 . A A . 93 TRP CD2 1 1
20 42669 1 1 93 TRP CE2 C -0.233 -5.452 0.803 1.00 . A A . 93 TRP CE2 1 1
20 42670 1 1 93 TRP CE3 C -0.040 -3.360 -0.393 1.00 . A A . 93 TRP CE3 1 1
20 42671 1 1 93 TRP CG C -1.196 -5.533 -1.268 1.00 . A A . 93 TRP CG 1 1
20 42672 1 1 93 TRP CH2 C 0.867 -3.636 1.830 1.00 . A A . 93 TRP CH2 1 1
20 42673 1 1 93 TRP CZ2 C 0.448 -4.936 1.897 1.00 . A A . 93 TRP CZ2 1 1
20 42674 1 1 93 TRP CZ3 C 0.634 -2.851 0.698 1.00 . A A . 93 TRP CZ3 1 1
20 42675 1 1 93 TRP H H -4.172 -6.087 -2.653 1.00 . A A . 93 TRP H 1 1
20 42676 1 1 93 TRP HA H -2.903 -3.535 -2.004 1.00 . A A . 93 TRP HA 1 1
20 42677 1 1 93 TRP HB2 H -1.810 -6.095 -3.189 1.00 . A A . 93 TRP HB2 1 1
20 42678 1 1 93 TRP HB3 H -0.878 -4.611 -3.128 1.00 . A A . 93 TRP HB3 1 1
20 42679 1 1 93 TRP HD1 H -1.822 -7.595 -1.087 1.00 . A A . 93 TRP HD1 1 1
20 42680 1 1 93 TRP HE1 H -0.708 -7.453 1.226 1.00 . A A . 93 TRP HE1 1 1
20 42681 1 1 93 TRP HE3 H -0.214 -2.737 -1.263 1.00 . A A . 93 TRP HE3 1 1
20 42682 1 1 93 TRP HH2 H 1.392 -3.195 2.665 1.00 . A A . 93 TRP HH2 1 1
20 42683 1 1 93 TRP HZ2 H 0.635 -5.525 2.784 1.00 . A A . 93 TRP HZ2 1 1
20 42684 1 1 93 TRP HZ3 H 0.979 -1.828 0.687 1.00 . A A . 93 TRP HZ3 1 1
20 42685 1 1 93 TRP N N -4.134 -5.145 -2.384 1.00 . A A . 93 TRP N 1 1
20 42686 1 1 93 TRP NE1 N -0.753 -6.699 0.593 1.00 . A A . 93 TRP NE1 1 1
20 42687 1 1 93 TRP O O -3.087 -4.568 -5.064 1.00 . A A . 93 TRP O 1 1
20 42688 1 1 94 MET C C -2.143 -1.145 -5.787 1.00 . A A . 94 MET C 1 1
20 42689 1 1 94 MET CA C -3.442 -1.865 -5.479 1.00 . A A . 94 MET CA 1 1
20 42690 1 1 94 MET CB C -4.641 -0.912 -5.498 1.00 . A A . 94 MET CB 1 1
20 42691 1 1 94 MET CE C -5.978 2.023 -6.120 1.00 . A A . 94 MET CE 1 1
20 42692 1 1 94 MET CG C -5.052 -0.497 -6.899 1.00 . A A . 94 MET CG 1 1
20 42693 1 1 94 MET H H -3.349 -1.963 -3.383 1.00 . A A . 94 MET H 1 1
20 42694 1 1 94 MET HA H -3.593 -2.641 -6.219 1.00 . A A . 94 MET HA 1 1
20 42695 1 1 94 MET HB2 H -5.478 -1.400 -5.027 1.00 . A A . 94 MET HB2 1 1
20 42696 1 1 94 MET HB3 H -4.389 -0.022 -4.940 1.00 . A A . 94 MET HB3 1 1
20 42697 1 1 94 MET HE1 H -6.787 2.737 -6.084 1.00 . A A . 94 MET HE1 1 1
20 42698 1 1 94 MET HE2 H -5.150 2.444 -6.671 1.00 . A A . 94 MET HE2 1 1
20 42699 1 1 94 MET HE3 H -5.660 1.788 -5.115 1.00 . A A . 94 MET HE3 1 1
20 42700 1 1 94 MET HG2 H -4.241 0.060 -7.342 1.00 . A A . 94 MET HG2 1 1
20 42701 1 1 94 MET HG3 H -5.232 -1.391 -7.480 1.00 . A A . 94 MET HG3 1 1
20 42702 1 1 94 MET N N -3.311 -2.508 -4.199 1.00 . A A . 94 MET N 1 1
20 42703 1 1 94 MET O O -1.910 -0.017 -5.353 1.00 . A A . 94 MET O 1 1
20 42704 1 1 94 MET SD S -6.539 0.528 -6.935 1.00 . A A . 94 MET SD 1 1
20 42705 1 1 95 PHE C C -0.045 -0.351 -7.981 1.00 . A A . 95 PHE C 1 1
20 42706 1 1 95 PHE CA C 0.046 -1.356 -6.831 1.00 . A A . 95 PHE CA 1 1
20 42707 1 1 95 PHE CB C 0.935 -2.543 -7.223 1.00 . A A . 95 PHE CB 1 1
20 42708 1 1 95 PHE CD1 C 3.062 -2.553 -5.904 1.00 . A A . 95 PHE CD1 1 1
20 42709 1 1 95 PHE CD2 C 3.138 -1.765 -8.151 1.00 . A A . 95 PHE CD2 1 1
20 42710 1 1 95 PHE CE1 C 4.412 -2.315 -5.772 1.00 . A A . 95 PHE CE1 1 1
20 42711 1 1 95 PHE CE2 C 4.487 -1.524 -8.023 1.00 . A A . 95 PHE CE2 1 1
20 42712 1 1 95 PHE CG C 2.408 -2.280 -7.093 1.00 . A A . 95 PHE CG 1 1
20 42713 1 1 95 PHE CZ C 5.124 -1.801 -6.831 1.00 . A A . 95 PHE CZ 1 1
20 42714 1 1 95 PHE H H -1.524 -2.760 -6.770 1.00 . A A . 95 PHE H 1 1
20 42715 1 1 95 PHE HA H 0.463 -0.868 -5.963 1.00 . A A . 95 PHE HA 1 1
20 42716 1 1 95 PHE HB2 H 0.696 -3.383 -6.590 1.00 . A A . 95 PHE HB2 1 1
20 42717 1 1 95 PHE HB3 H 0.734 -2.807 -8.252 1.00 . A A . 95 PHE HB3 1 1
20 42718 1 1 95 PHE HD1 H 2.503 -2.956 -5.070 1.00 . A A . 95 PHE HD1 1 1
20 42719 1 1 95 PHE HD2 H 2.637 -1.548 -9.084 1.00 . A A . 95 PHE HD2 1 1
20 42720 1 1 95 PHE HE1 H 4.912 -2.531 -4.838 1.00 . A A . 95 PHE HE1 1 1
20 42721 1 1 95 PHE HE2 H 5.043 -1.119 -8.854 1.00 . A A . 95 PHE HE2 1 1
20 42722 1 1 95 PHE HZ H 6.182 -1.614 -6.731 1.00 . A A . 95 PHE HZ 1 1
20 42723 1 1 95 PHE N N -1.275 -1.854 -6.488 1.00 . A A . 95 PHE N 1 1
20 42724 1 1 95 PHE O O 0.684 0.640 -8.011 1.00 . A A . 95 PHE O 1 1
20 42725 1 1 96 GLY C C -0.567 -0.545 -11.322 1.00 . A A . 96 GLY C 1 1
20 42726 1 1 96 GLY CA C -1.084 0.191 -10.103 1.00 . A A . 96 GLY CA 1 1
20 42727 1 1 96 GLY H H -1.623 -1.325 -8.731 1.00 . A A . 96 GLY H 1 1
20 42728 1 1 96 GLY HA2 H -2.120 0.449 -10.262 1.00 . A A . 96 GLY HA2 1 1
20 42729 1 1 96 GLY HA3 H -0.512 1.099 -9.972 1.00 . A A . 96 GLY HA3 1 1
20 42730 1 1 96 GLY N N -0.980 -0.605 -8.895 1.00 . A A . 96 GLY N 1 1
20 42731 1 1 96 GLY O O -0.628 -0.025 -12.435 1.00 . A A . 96 GLY O 1 1
20 42732 1 1 97 ASP C C -0.592 -3.605 -12.594 1.00 . A A . 97 ASP C 1 1
20 42733 1 1 97 ASP CA C 0.459 -2.578 -12.182 1.00 . A A . 97 ASP CA 1 1
20 42734 1 1 97 ASP CB C 1.761 -3.263 -11.729 1.00 . A A . 97 ASP CB 1 1
20 42735 1 1 97 ASP CG C 2.500 -3.937 -12.868 1.00 . A A . 97 ASP CG 1 1
20 42736 1 1 97 ASP H H -0.087 -2.115 -10.197 1.00 . A A . 97 ASP H 1 1
20 42737 1 1 97 ASP HA H 0.667 -1.932 -13.024 1.00 . A A . 97 ASP HA 1 1
20 42738 1 1 97 ASP HB2 H 2.414 -2.523 -11.293 1.00 . A A . 97 ASP HB2 1 1
20 42739 1 1 97 ASP HB3 H 1.524 -4.011 -10.984 1.00 . A A . 97 ASP HB3 1 1
20 42740 1 1 97 ASP N N -0.073 -1.759 -11.107 1.00 . A A . 97 ASP N 1 1
20 42741 1 1 97 ASP O O -0.800 -4.602 -11.896 1.00 . A A . 97 ASP O 1 1
20 42742 1 1 97 ASP OD1 O 3.244 -3.245 -13.585 1.00 . A A . 97 ASP OD1 1 1
20 42743 1 1 97 ASP OD2 O 2.350 -5.162 -13.044 1.00 . A A . 97 ASP OD2 1 1
20 42744 1 1 98 GLY C C -3.546 -4.279 -13.281 1.00 . A A . 98 GLY C 1 1
20 42745 1 1 98 GLY CA C -2.350 -4.178 -14.215 1.00 . A A . 98 GLY CA 1 1
20 42746 1 1 98 GLY H H -1.095 -2.468 -14.164 1.00 . A A . 98 GLY H 1 1
20 42747 1 1 98 GLY HA2 H -2.683 -3.794 -15.167 1.00 . A A . 98 GLY HA2 1 1
20 42748 1 1 98 GLY HA3 H -1.941 -5.167 -14.365 1.00 . A A . 98 GLY HA3 1 1
20 42749 1 1 98 GLY N N -1.293 -3.306 -13.698 1.00 . A A . 98 GLY N 1 1
20 42750 1 1 98 GLY O O -3.815 -3.353 -12.504 1.00 . A A . 98 GLY O 1 1
20 42751 1 1 99 ASN C C -4.728 -6.330 -11.152 1.00 . A A . 99 ASN C 1 1
20 42752 1 1 99 ASN CA C -5.321 -5.691 -12.388 1.00 . A A . 99 ASN CA 1 1
20 42753 1 1 99 ASN CB C -6.418 -6.584 -12.984 1.00 . A A . 99 ASN CB 1 1
20 42754 1 1 99 ASN CG C -7.482 -5.789 -13.722 1.00 . A A . 99 ASN CG 1 1
20 42755 1 1 99 ASN H H -4.072 -6.048 -14.061 1.00 . A A . 99 ASN H 1 1
20 42756 1 1 99 ASN HA H -5.762 -4.746 -12.096 1.00 . A A . 99 ASN HA 1 1
20 42757 1 1 99 ASN HB2 H -5.971 -7.283 -13.679 1.00 . A A . 99 ASN HB2 1 1
20 42758 1 1 99 ASN HB3 H -6.896 -7.133 -12.187 1.00 . A A . 99 ASN HB3 1 1
20 42759 1 1 99 ASN HD21 H -6.510 -5.999 -15.438 1.00 . A A . 99 ASN HD21 1 1
20 42760 1 1 99 ASN HD22 H -7.988 -5.107 -15.515 1.00 . A A . 99 ASN HD22 1 1
20 42761 1 1 99 ASN N N -4.263 -5.399 -13.351 1.00 . A A . 99 ASN N 1 1
20 42762 1 1 99 ASN ND2 N -7.308 -5.611 -15.020 1.00 . A A . 99 ASN ND2 1 1
20 42763 1 1 99 ASN O O -4.086 -7.380 -11.218 1.00 . A A . 99 ASN O 1 1
20 42764 1 1 99 ASN OD1 O -8.458 -5.343 -13.126 1.00 . A A . 99 ASN OD1 1 1
20 42765 1 1 100 THR C C -5.399 -6.952 -7.990 1.00 . A A . 100 THR C 1 1
20 42766 1 1 100 THR CA C -4.386 -6.083 -8.747 1.00 . A A . 100 THR CA 1 1
20 42767 1 1 100 THR CB C -3.976 -4.845 -7.926 1.00 . A A . 100 THR CB 1 1
20 42768 1 1 100 THR CG2 C -2.838 -4.097 -8.604 1.00 . A A . 100 THR CG2 1 1
20 42769 1 1 100 THR H H -5.500 -4.858 -10.058 1.00 . A A . 100 THR H 1 1
20 42770 1 1 100 THR HA H -3.499 -6.669 -8.923 1.00 . A A . 100 THR HA 1 1
20 42771 1 1 100 THR HB H -3.635 -5.172 -6.955 1.00 . A A . 100 THR HB 1 1
20 42772 1 1 100 THR HG1 H -5.389 -3.639 -8.619 1.00 . A A . 100 THR HG1 1 1
20 42773 1 1 100 THR HG21 H -1.987 -4.754 -8.709 1.00 . A A . 100 THR HG21 1 1
20 42774 1 1 100 THR HG22 H -2.559 -3.242 -8.004 1.00 . A A . 100 THR HG22 1 1
20 42775 1 1 100 THR HG23 H -3.158 -3.762 -9.580 1.00 . A A . 100 THR HG23 1 1
20 42776 1 1 100 THR N N -4.935 -5.664 -10.030 1.00 . A A . 100 THR N 1 1
20 42777 1 1 100 THR O O -6.386 -7.386 -8.591 1.00 . A A . 100 THR O 1 1
20 42778 1 1 100 THR OG1 O -5.088 -3.955 -7.754 1.00 . A A . 100 THR OG1 1 1
20 42779 1 1 101 SER C C -5.840 -9.578 -6.426 1.00 . A A . 101 SER C 1 1
20 42780 1 1 101 SER CA C -5.934 -8.146 -5.855 1.00 . A A . 101 SER CA 1 1
20 42781 1 1 101 SER CB C -7.401 -7.680 -5.720 1.00 . A A . 101 SER CB 1 1
20 42782 1 1 101 SER H H -4.423 -6.703 -6.244 1.00 . A A . 101 SER H 1 1
20 42783 1 1 101 SER HA H -5.482 -8.153 -4.872 1.00 . A A . 101 SER HA 1 1
20 42784 1 1 101 SER HB2 H -7.419 -6.619 -5.518 1.00 . A A . 101 SER HB2 1 1
20 42785 1 1 101 SER HB3 H -7.918 -7.875 -6.649 1.00 . A A . 101 SER HB3 1 1
20 42786 1 1 101 SER HG H -8.996 -8.504 -4.930 1.00 . A A . 101 SER HG 1 1
20 42787 1 1 101 SER N N -5.147 -7.200 -6.685 1.00 . A A . 101 SER N 1 1
20 42788 1 1 101 SER O O -6.802 -10.350 -6.411 1.00 . A A . 101 SER O 1 1
20 42789 1 1 101 SER OG O -8.077 -8.349 -4.671 1.00 . A A . 101 SER OG 1 1
20 42790 1 1 102 ASP C C -3.850 -12.193 -6.420 1.00 . A A . 102 ASP C 1 1
20 42791 1 1 102 ASP CA C -4.395 -11.238 -7.491 1.00 . A A . 102 ASP CA 1 1
20 42792 1 1 102 ASP CB C -3.425 -11.107 -8.683 1.00 . A A . 102 ASP CB 1 1
20 42793 1 1 102 ASP CG C -2.060 -10.540 -8.318 1.00 . A A . 102 ASP CG 1 1
20 42794 1 1 102 ASP H H -3.915 -9.268 -6.882 1.00 . A A . 102 ASP H 1 1
20 42795 1 1 102 ASP HA H -5.338 -11.627 -7.850 1.00 . A A . 102 ASP HA 1 1
20 42796 1 1 102 ASP HB2 H -3.272 -12.086 -9.114 1.00 . A A . 102 ASP HB2 1 1
20 42797 1 1 102 ASP HB3 H -3.871 -10.462 -9.425 1.00 . A A . 102 ASP HB3 1 1
20 42798 1 1 102 ASP N N -4.653 -9.923 -6.911 1.00 . A A . 102 ASP N 1 1
20 42799 1 1 102 ASP O O -3.812 -11.839 -5.233 1.00 . A A . 102 ASP O 1 1
20 42800 1 1 102 ASP OD1 O -1.967 -9.336 -7.991 1.00 . A A . 102 ASP OD1 1 1
20 42801 1 1 102 ASP OD2 O -1.071 -11.298 -8.378 1.00 . A A . 102 ASP OD2 1 1
20 42802 1 1 103 SER C C -1.534 -13.870 -5.366 1.00 . A A . 103 SER C 1 1
20 42803 1 1 103 SER CA C -2.856 -14.400 -5.949 1.00 . A A . 103 SER CA 1 1
20 42804 1 1 103 SER CB C -2.603 -15.698 -6.724 1.00 . A A . 103 SER CB 1 1
20 42805 1 1 103 SER H H -3.619 -13.650 -7.775 1.00 . A A . 103 SER H 1 1
20 42806 1 1 103 SER HA H -3.546 -14.597 -5.137 1.00 . A A . 103 SER HA 1 1
20 42807 1 1 103 SER HB2 H -1.890 -15.510 -7.510 1.00 . A A . 103 SER HB2 1 1
20 42808 1 1 103 SER HB3 H -2.211 -16.445 -6.050 1.00 . A A . 103 SER HB3 1 1
20 42809 1 1 103 SER HG H -4.428 -16.407 -6.602 1.00 . A A . 103 SER HG 1 1
20 42810 1 1 103 SER N N -3.471 -13.408 -6.836 1.00 . A A . 103 SER N 1 1
20 42811 1 1 103 SER O O -0.740 -13.298 -6.107 1.00 . A A . 103 SER O 1 1
20 42812 1 1 103 SER OG O -3.800 -16.189 -7.303 1.00 . A A . 103 SER OG 1 1
20 42813 1 1 104 PRO C C 1.210 -13.919 -3.925 1.00 . A A . 104 PRO C 1 1
20 42814 1 1 104 PRO CA C -0.126 -13.485 -3.311 1.00 . A A . 104 PRO CA 1 1
20 42815 1 1 104 PRO CB C -0.269 -14.021 -1.876 1.00 . A A . 104 PRO CB 1 1
20 42816 1 1 104 PRO CD C -2.224 -14.705 -3.082 1.00 . A A . 104 PRO CD 1 1
20 42817 1 1 104 PRO CG C -1.329 -15.071 -1.933 1.00 . A A . 104 PRO CG 1 1
20 42818 1 1 104 PRO HA H -0.154 -12.405 -3.290 1.00 . A A . 104 PRO HA 1 1
20 42819 1 1 104 PRO HB2 H 0.674 -14.434 -1.550 1.00 . A A . 104 PRO HB2 1 1
20 42820 1 1 104 PRO HB3 H -0.552 -13.214 -1.221 1.00 . A A . 104 PRO HB3 1 1
20 42821 1 1 104 PRO HD2 H -2.642 -15.595 -3.528 1.00 . A A . 104 PRO HD2 1 1
20 42822 1 1 104 PRO HD3 H -3.012 -14.036 -2.749 1.00 . A A . 104 PRO HD3 1 1
20 42823 1 1 104 PRO HG2 H -0.879 -16.037 -2.099 1.00 . A A . 104 PRO HG2 1 1
20 42824 1 1 104 PRO HG3 H -1.891 -15.075 -1.010 1.00 . A A . 104 PRO HG3 1 1
20 42825 1 1 104 PRO N N -1.314 -14.020 -4.022 1.00 . A A . 104 PRO N 1 1
20 42826 1 1 104 PRO O O 1.605 -15.088 -3.862 1.00 . A A . 104 PRO O 1 1
20 42827 1 1 105 SER C C 4.019 -11.957 -5.154 1.00 . A A . 105 SER C 1 1
20 42828 1 1 105 SER CA C 3.097 -13.173 -5.311 1.00 . A A . 105 SER CA 1 1
20 42829 1 1 105 SER CB C 2.756 -13.370 -6.800 1.00 . A A . 105 SER CB 1 1
20 42830 1 1 105 SER H H 1.516 -12.041 -4.496 1.00 . A A . 105 SER H 1 1
20 42831 1 1 105 SER HA H 3.590 -14.054 -4.930 1.00 . A A . 105 SER HA 1 1
20 42832 1 1 105 SER HB2 H 2.283 -12.476 -7.180 1.00 . A A . 105 SER HB2 1 1
20 42833 1 1 105 SER HB3 H 3.667 -13.552 -7.353 1.00 . A A . 105 SER HB3 1 1
20 42834 1 1 105 SER HG H 1.077 -14.328 -6.471 1.00 . A A . 105 SER HG 1 1
20 42835 1 1 105 SER N N 1.871 -12.953 -4.552 1.00 . A A . 105 SER N 1 1
20 42836 1 1 105 SER O O 3.573 -10.915 -4.662 1.00 . A A . 105 SER O 1 1
20 42837 1 1 105 SER OG O 1.877 -14.466 -6.995 1.00 . A A . 105 SER OG 1 1
20 42838 1 1 106 PRO C C 5.727 -10.032 -6.867 1.00 . A A . 106 PRO C 1 1
20 42839 1 1 106 PRO CA C 6.194 -10.894 -5.688 1.00 . A A . 106 PRO CA 1 1
20 42840 1 1 106 PRO CB C 7.579 -11.492 -5.972 1.00 . A A . 106 PRO CB 1 1
20 42841 1 1 106 PRO CD C 6.076 -13.324 -5.714 1.00 . A A . 106 PRO CD 1 1
20 42842 1 1 106 PRO CG C 7.502 -12.902 -5.505 1.00 . A A . 106 PRO CG 1 1
20 42843 1 1 106 PRO HA H 6.226 -10.289 -4.789 1.00 . A A . 106 PRO HA 1 1
20 42844 1 1 106 PRO HB2 H 7.782 -11.438 -7.031 1.00 . A A . 106 PRO HB2 1 1
20 42845 1 1 106 PRO HB3 H 8.329 -10.938 -5.429 1.00 . A A . 106 PRO HB3 1 1
20 42846 1 1 106 PRO HD2 H 5.941 -13.704 -6.716 1.00 . A A . 106 PRO HD2 1 1
20 42847 1 1 106 PRO HD3 H 5.789 -14.066 -4.983 1.00 . A A . 106 PRO HD3 1 1
20 42848 1 1 106 PRO HG2 H 8.166 -13.523 -6.090 1.00 . A A . 106 PRO HG2 1 1
20 42849 1 1 106 PRO HG3 H 7.759 -12.960 -4.458 1.00 . A A . 106 PRO HG3 1 1
20 42850 1 1 106 PRO N N 5.326 -12.068 -5.516 1.00 . A A . 106 PRO N 1 1
20 42851 1 1 106 PRO O O 5.748 -10.476 -8.022 1.00 . A A . 106 PRO O 1 1
20 42852 1 1 107 LEU C C 5.869 -7.231 -8.363 1.00 . A A . 107 LEU C 1 1
20 42853 1 1 107 LEU CA C 4.746 -7.895 -7.567 1.00 . A A . 107 LEU CA 1 1
20 42854 1 1 107 LEU CB C 3.847 -6.812 -6.929 1.00 . A A . 107 LEU CB 1 1
20 42855 1 1 107 LEU CD1 C 2.724 -7.580 -4.799 1.00 . A A . 107 LEU CD1 1 1
20 42856 1 1 107 LEU CD2 C 1.424 -6.293 -6.503 1.00 . A A . 107 LEU CD2 1 1
20 42857 1 1 107 LEU CG C 2.538 -7.303 -6.284 1.00 . A A . 107 LEU CG 1 1
20 42858 1 1 107 LEU H H 5.306 -8.527 -5.623 1.00 . A A . 107 LEU H 1 1
20 42859 1 1 107 LEU HA H 4.149 -8.480 -8.251 1.00 . A A . 107 LEU HA 1 1
20 42860 1 1 107 LEU HB2 H 4.424 -6.302 -6.168 1.00 . A A . 107 LEU HB2 1 1
20 42861 1 1 107 LEU HB3 H 3.594 -6.094 -7.695 1.00 . A A . 107 LEU HB3 1 1
20 42862 1 1 107 LEU HD11 H 1.785 -7.909 -4.373 1.00 . A A . 107 LEU HD11 1 1
20 42863 1 1 107 LEU HD12 H 3.045 -6.677 -4.299 1.00 . A A . 107 LEU HD12 1 1
20 42864 1 1 107 LEU HD13 H 3.469 -8.350 -4.663 1.00 . A A . 107 LEU HD13 1 1
20 42865 1 1 107 LEU HD21 H 1.265 -6.158 -7.563 1.00 . A A . 107 LEU HD21 1 1
20 42866 1 1 107 LEU HD22 H 1.697 -5.348 -6.057 1.00 . A A . 107 LEU HD22 1 1
20 42867 1 1 107 LEU HD23 H 0.514 -6.656 -6.047 1.00 . A A . 107 LEU HD23 1 1
20 42868 1 1 107 LEU HG H 2.245 -8.230 -6.755 1.00 . A A . 107 LEU HG 1 1
20 42869 1 1 107 LEU N N 5.279 -8.813 -6.559 1.00 . A A . 107 LEU N 1 1
20 42870 1 1 107 LEU O O 7.041 -7.308 -7.979 1.00 . A A . 107 LEU O 1 1
20 42871 1 1 108 HIS C C 7.069 -4.706 -9.612 1.00 . A A . 108 HIS C 1 1
20 42872 1 1 108 HIS CA C 6.437 -5.897 -10.347 1.00 . A A . 108 HIS CA 1 1
20 42873 1 1 108 HIS CB C 5.712 -5.455 -11.633 1.00 . A A . 108 HIS CB 1 1
20 42874 1 1 108 HIS CD2 C 7.747 -5.037 -13.198 1.00 . A A . 108 HIS CD2 1 1
20 42875 1 1 108 HIS CE1 C 7.102 -3.116 -14.029 1.00 . A A . 108 HIS CE1 1 1
20 42876 1 1 108 HIS CG C 6.559 -4.725 -12.635 1.00 . A A . 108 HIS CG 1 1
20 42877 1 1 108 HIS H H 4.539 -6.586 -9.709 1.00 . A A . 108 HIS H 1 1
20 42878 1 1 108 HIS HA H 7.219 -6.598 -10.606 1.00 . A A . 108 HIS HA 1 1
20 42879 1 1 108 HIS HB2 H 5.313 -6.329 -12.122 1.00 . A A . 108 HIS HB2 1 1
20 42880 1 1 108 HIS HB3 H 4.890 -4.804 -11.362 1.00 . A A . 108 HIS HB3 1 1
20 42881 1 1 108 HIS HD1 H 5.338 -3.047 -12.999 1.00 . A A . 108 HIS HD1 1 1
20 42882 1 1 108 HIS HD2 H 8.343 -5.914 -12.995 1.00 . A A . 108 HIS HD2 1 1
20 42883 1 1 108 HIS HE1 H 7.069 -2.206 -14.613 1.00 . A A . 108 HIS HE1 1 1
20 42884 1 1 108 HIS HE2 H 8.793 -4.039 -14.723 1.00 . A A . 108 HIS HE2 1 1
20 42885 1 1 108 HIS N N 5.494 -6.591 -9.472 1.00 . A A . 108 HIS N 1 1
20 42886 1 1 108 HIS ND1 N 6.183 -3.519 -13.179 1.00 . A A . 108 HIS ND1 1 1
20 42887 1 1 108 HIS NE2 N 8.063 -4.017 -14.059 1.00 . A A . 108 HIS NE2 1 1
20 42888 1 1 108 HIS O O 6.375 -3.795 -9.176 1.00 . A A . 108 HIS O 1 1
20 42889 1 1 109 THR C C 9.599 -2.577 -9.530 1.00 . A A . 109 THR C 1 1
20 42890 1 1 109 THR CA C 9.118 -3.784 -8.686 1.00 . A A . 109 THR CA 1 1
20 42891 1 1 109 THR CB C 10.288 -4.515 -7.960 1.00 . A A . 109 THR CB 1 1
20 42892 1 1 109 THR CG2 C 11.387 -4.936 -8.941 1.00 . A A . 109 THR CG2 1 1
20 42893 1 1 109 THR H H 8.892 -5.429 -9.980 1.00 . A A . 109 THR H 1 1
20 42894 1 1 109 THR HA H 8.435 -3.416 -7.931 1.00 . A A . 109 THR HA 1 1
20 42895 1 1 109 THR HB H 9.888 -5.413 -7.513 1.00 . A A . 109 THR HB 1 1
20 42896 1 1 109 THR HG1 H 10.132 -3.462 -6.300 1.00 . A A . 109 THR HG1 1 1
20 42897 1 1 109 THR HG21 H 12.183 -5.431 -8.402 1.00 . A A . 109 THR HG21 1 1
20 42898 1 1 109 THR HG22 H 11.779 -4.062 -9.439 1.00 . A A . 109 THR HG22 1 1
20 42899 1 1 109 THR HG23 H 10.974 -5.613 -9.676 1.00 . A A . 109 THR HG23 1 1
20 42900 1 1 109 THR N N 8.389 -4.736 -9.499 1.00 . A A . 109 THR N 1 1
20 42901 1 1 109 THR O O 9.254 -2.456 -10.715 1.00 . A A . 109 THR O 1 1
20 42902 1 1 109 THR OG1 O 10.835 -3.704 -6.908 1.00 . A A . 109 THR OG1 1 1
20 42903 1 1 110 PHE C C 12.106 -0.525 -10.222 1.00 . A A . 110 PHE C 1 1
20 42904 1 1 110 PHE CA C 10.776 -0.427 -9.487 1.00 . A A . 110 PHE CA 1 1
20 42905 1 1 110 PHE CB C 10.863 0.644 -8.391 1.00 . A A . 110 PHE CB 1 1
20 42906 1 1 110 PHE CD1 C 8.384 0.881 -7.980 1.00 . A A . 110 PHE CD1 1 1
20 42907 1 1 110 PHE CD2 C 9.827 0.579 -6.107 1.00 . A A . 110 PHE CD2 1 1
20 42908 1 1 110 PHE CE1 C 7.295 0.944 -7.135 1.00 . A A . 110 PHE CE1 1 1
20 42909 1 1 110 PHE CE2 C 8.738 0.640 -5.260 1.00 . A A . 110 PHE CE2 1 1
20 42910 1 1 110 PHE CG C 9.664 0.700 -7.476 1.00 . A A . 110 PHE CG 1 1
20 42911 1 1 110 PHE CZ C 7.471 0.820 -5.773 1.00 . A A . 110 PHE CZ 1 1
20 42912 1 1 110 PHE H H 10.776 -1.961 -8.039 1.00 . A A . 110 PHE H 1 1
20 42913 1 1 110 PHE HA H 10.009 -0.142 -10.191 1.00 . A A . 110 PHE HA 1 1
20 42914 1 1 110 PHE HB2 H 11.732 0.453 -7.783 1.00 . A A . 110 PHE HB2 1 1
20 42915 1 1 110 PHE HB3 H 10.964 1.611 -8.860 1.00 . A A . 110 PHE HB3 1 1
20 42916 1 1 110 PHE HD1 H 8.245 0.975 -9.047 1.00 . A A . 110 PHE HD1 1 1
20 42917 1 1 110 PHE HD2 H 10.818 0.440 -5.701 1.00 . A A . 110 PHE HD2 1 1
20 42918 1 1 110 PHE HE1 H 6.304 1.085 -7.542 1.00 . A A . 110 PHE HE1 1 1
20 42919 1 1 110 PHE HE2 H 8.877 0.541 -4.193 1.00 . A A . 110 PHE HE2 1 1
20 42920 1 1 110 PHE HZ H 6.621 0.869 -5.111 1.00 . A A . 110 PHE HZ 1 1
20 42921 1 1 110 PHE N N 10.399 -1.708 -8.910 1.00 . A A . 110 PHE N 1 1
20 42922 1 1 110 PHE O O 13.173 -0.542 -9.604 1.00 . A A . 110 PHE O 1 1
20 42923 1 1 111 PHE C C 13.634 0.718 -12.862 1.00 . A A . 111 PHE C 1 1
20 42924 1 1 111 PHE CA C 13.216 -0.682 -12.397 1.00 . A A . 111 PHE CA 1 1
20 42925 1 1 111 PHE CB C 12.965 -1.583 -13.613 1.00 . A A . 111 PHE CB 1 1
20 42926 1 1 111 PHE CD1 C 13.960 -3.847 -13.224 1.00 . A A . 111 PHE CD1 1 1
20 42927 1 1 111 PHE CD2 C 11.600 -3.602 -13.005 1.00 . A A . 111 PHE CD2 1 1
20 42928 1 1 111 PHE CE1 C 13.852 -5.189 -12.921 1.00 . A A . 111 PHE CE1 1 1
20 42929 1 1 111 PHE CE2 C 11.488 -4.942 -12.699 1.00 . A A . 111 PHE CE2 1 1
20 42930 1 1 111 PHE CG C 12.837 -3.038 -13.272 1.00 . A A . 111 PHE CG 1 1
20 42931 1 1 111 PHE CZ C 12.615 -5.737 -12.656 1.00 . A A . 111 PHE CZ 1 1
20 42932 1 1 111 PHE H H 11.139 -0.679 -11.956 1.00 . A A . 111 PHE H 1 1
20 42933 1 1 111 PHE HA H 14.018 -1.103 -11.807 1.00 . A A . 111 PHE HA 1 1
20 42934 1 1 111 PHE HB2 H 12.049 -1.275 -14.097 1.00 . A A . 111 PHE HB2 1 1
20 42935 1 1 111 PHE HB3 H 13.786 -1.475 -14.308 1.00 . A A . 111 PHE HB3 1 1
20 42936 1 1 111 PHE HD1 H 14.930 -3.419 -13.429 1.00 . A A . 111 PHE HD1 1 1
20 42937 1 1 111 PHE HD2 H 10.716 -2.982 -13.039 1.00 . A A . 111 PHE HD2 1 1
20 42938 1 1 111 PHE HE1 H 14.737 -5.810 -12.889 1.00 . A A . 111 PHE HE1 1 1
20 42939 1 1 111 PHE HE2 H 10.517 -5.369 -12.491 1.00 . A A . 111 PHE HE2 1 1
20 42940 1 1 111 PHE HZ H 12.526 -6.786 -12.421 1.00 . A A . 111 PHE HZ 1 1
20 42941 1 1 111 PHE N N 12.027 -0.625 -11.544 1.00 . A A . 111 PHE N 1 1
20 42942 1 1 111 PHE O O 14.792 0.948 -13.225 1.00 . A A . 111 PHE O 1 1
20 42943 1 1 112 ASN C C 12.500 3.919 -12.096 1.00 . A A . 112 ASN C 1 1
20 42944 1 1 112 ASN CA C 12.919 3.033 -13.245 1.00 . A A . 112 ASN CA 1 1
20 42945 1 1 112 ASN CB C 12.130 3.451 -14.509 1.00 . A A . 112 ASN CB 1 1
20 42946 1 1 112 ASN CG C 12.514 2.707 -15.787 1.00 . A A . 112 ASN CG 1 1
20 42947 1 1 112 ASN H H 11.789 1.399 -12.522 1.00 . A A . 112 ASN H 1 1
20 42948 1 1 112 ASN HA H 13.980 3.158 -13.423 1.00 . A A . 112 ASN HA 1 1
20 42949 1 1 112 ASN HB2 H 11.080 3.276 -14.333 1.00 . A A . 112 ASN HB2 1 1
20 42950 1 1 112 ASN HB3 H 12.284 4.509 -14.672 1.00 . A A . 112 ASN HB3 1 1
20 42951 1 1 112 ASN HD21 H 12.374 4.387 -16.839 1.00 . A A . 112 ASN HD21 1 1
20 42952 1 1 112 ASN HD22 H 12.815 2.967 -17.728 1.00 . A A . 112 ASN HD22 1 1
20 42953 1 1 112 ASN N N 12.678 1.644 -12.854 1.00 . A A . 112 ASN N 1 1
20 42954 1 1 112 ASN ND2 N 12.573 3.425 -16.895 1.00 . A A . 112 ASN ND2 1 1
20 42955 1 1 112 ASN O O 11.513 3.612 -11.422 1.00 . A A . 112 ASN O 1 1
20 42956 1 1 112 ASN OD1 O 12.760 1.505 -15.789 1.00 . A A . 112 ASN OD1 1 1
20 42957 1 1 113 GLU C C 11.715 6.786 -11.003 1.00 . A A . 113 GLU C 1 1
20 42958 1 1 113 GLU CA C 12.963 5.939 -10.773 1.00 . A A . 113 GLU CA 1 1
20 42959 1 1 113 GLU CB C 14.163 6.862 -10.503 1.00 . A A . 113 GLU CB 1 1
20 42960 1 1 113 GLU CD C 16.462 5.845 -10.803 1.00 . A A . 113 GLU CD 1 1
20 42961 1 1 113 GLU CG C 15.330 6.166 -9.843 1.00 . A A . 113 GLU CG 1 1
20 42962 1 1 113 GLU H H 13.974 5.202 -12.493 1.00 . A A . 113 GLU H 1 1
20 42963 1 1 113 GLU HA H 12.795 5.334 -9.898 1.00 . A A . 113 GLU HA 1 1
20 42964 1 1 113 GLU HB2 H 14.511 7.280 -11.438 1.00 . A A . 113 GLU HB2 1 1
20 42965 1 1 113 GLU HB3 H 13.841 7.663 -9.859 1.00 . A A . 113 GLU HB3 1 1
20 42966 1 1 113 GLU HG2 H 15.710 6.808 -9.058 1.00 . A A . 113 GLU HG2 1 1
20 42967 1 1 113 GLU HG3 H 14.968 5.248 -9.412 1.00 . A A . 113 GLU HG3 1 1
20 42968 1 1 113 GLU N N 13.229 5.014 -11.887 1.00 . A A . 113 GLU N 1 1
20 42969 1 1 113 GLU O O 11.149 6.805 -12.097 1.00 . A A . 113 GLU O 1 1
20 42970 1 1 113 GLU OE1 O 16.213 5.243 -11.872 1.00 . A A . 113 GLU OE1 1 1
20 42971 1 1 113 GLU OE2 O 17.608 6.199 -10.499 1.00 . A A . 113 GLU OE2 1 1
20 42972 1 1 114 GLY C C 9.369 8.403 -8.745 1.00 . A A . 114 GLY C 1 1
20 42973 1 1 114 GLY CA C 10.113 8.302 -10.054 1.00 . A A . 114 GLY CA 1 1
20 42974 1 1 114 GLY H H 11.759 7.396 -9.103 1.00 . A A . 114 GLY H 1 1
20 42975 1 1 114 GLY HA2 H 10.416 9.291 -10.360 1.00 . A A . 114 GLY HA2 1 1
20 42976 1 1 114 GLY HA3 H 9.451 7.891 -10.803 1.00 . A A . 114 GLY HA3 1 1
20 42977 1 1 114 GLY N N 11.282 7.466 -9.955 1.00 . A A . 114 GLY N 1 1
20 42978 1 1 114 GLY O O 9.856 7.952 -7.697 1.00 . A A . 114 GLY O 1 1
20 42979 1 1 115 GLU C C 6.211 8.188 -7.680 1.00 . A A . 115 GLU C 1 1
20 42980 1 1 115 GLU CA C 7.351 9.199 -7.657 1.00 . A A . 115 GLU CA 1 1
20 42981 1 1 115 GLU CB C 6.835 10.633 -7.677 1.00 . A A . 115 GLU CB 1 1
20 42982 1 1 115 GLU CD C 5.758 12.517 -6.413 1.00 . A A . 115 GLU CD 1 1
20 42983 1 1 115 GLU CG C 6.072 11.042 -6.435 1.00 . A A . 115 GLU CG 1 1
20 42984 1 1 115 GLU H H 7.858 9.290 -9.695 1.00 . A A . 115 GLU H 1 1
20 42985 1 1 115 GLU HA H 7.948 9.044 -6.773 1.00 . A A . 115 GLU HA 1 1
20 42986 1 1 115 GLU HB2 H 7.676 11.301 -7.791 1.00 . A A . 115 GLU HB2 1 1
20 42987 1 1 115 GLU HB3 H 6.181 10.749 -8.530 1.00 . A A . 115 GLU HB3 1 1
20 42988 1 1 115 GLU HG2 H 5.145 10.492 -6.397 1.00 . A A . 115 GLU HG2 1 1
20 42989 1 1 115 GLU HG3 H 6.667 10.801 -5.566 1.00 . A A . 115 GLU HG3 1 1
20 42990 1 1 115 GLU N N 8.189 8.990 -8.815 1.00 . A A . 115 GLU N 1 1
20 42991 1 1 115 GLU O O 5.363 8.204 -8.574 1.00 . A A . 115 GLU O 1 1
20 42992 1 1 115 GLU OE1 O 4.716 12.905 -6.961 1.00 . A A . 115 GLU OE1 1 1
20 42993 1 1 115 GLU OE2 O 6.566 13.292 -5.870 1.00 . A A . 115 GLU OE2 1 1
20 42994 1 1 116 TYR C C 4.245 6.419 -5.596 1.00 . A A . 116 TYR C 1 1
20 42995 1 1 116 TYR CA C 5.263 6.186 -6.687 1.00 . A A . 116 TYR CA 1 1
20 42996 1 1 116 TYR CB C 5.949 4.843 -6.412 1.00 . A A . 116 TYR CB 1 1
20 42997 1 1 116 TYR CD1 C 7.456 4.535 -8.425 1.00 . A A . 116 TYR CD1 1 1
20 42998 1 1 116 TYR CD2 C 8.439 4.634 -6.258 1.00 . A A . 116 TYR CD2 1 1
20 42999 1 1 116 TYR CE1 C 8.705 4.355 -8.986 1.00 . A A . 116 TYR CE1 1 1
20 43000 1 1 116 TYR CE2 C 9.683 4.461 -6.806 1.00 . A A . 116 TYR CE2 1 1
20 43001 1 1 116 TYR CG C 7.307 4.676 -7.050 1.00 . A A . 116 TYR CG 1 1
20 43002 1 1 116 TYR CZ C 9.815 4.319 -8.169 1.00 . A A . 116 TYR CZ 1 1
20 43003 1 1 116 TYR H H 6.891 7.350 -5.994 1.00 . A A . 116 TYR H 1 1
20 43004 1 1 116 TYR HA H 4.759 6.142 -7.646 1.00 . A A . 116 TYR HA 1 1
20 43005 1 1 116 TYR HB2 H 6.076 4.731 -5.345 1.00 . A A . 116 TYR HB2 1 1
20 43006 1 1 116 TYR HB3 H 5.313 4.051 -6.774 1.00 . A A . 116 TYR HB3 1 1
20 43007 1 1 116 TYR HD1 H 6.579 4.567 -9.056 1.00 . A A . 116 TYR HD1 1 1
20 43008 1 1 116 TYR HD2 H 8.334 4.744 -5.188 1.00 . A A . 116 TYR HD2 1 1
20 43009 1 1 116 TYR HE1 H 8.806 4.245 -10.055 1.00 . A A . 116 TYR HE1 1 1
20 43010 1 1 116 TYR HE2 H 10.553 4.430 -6.167 1.00 . A A . 116 TYR HE2 1 1
20 43011 1 1 116 TYR HH H 11.082 4.478 -9.609 1.00 . A A . 116 TYR HH 1 1
20 43012 1 1 116 TYR N N 6.221 7.282 -6.716 1.00 . A A . 116 TYR N 1 1
20 43013 1 1 116 TYR O O 4.507 7.134 -4.634 1.00 . A A . 116 TYR O 1 1
20 43014 1 1 116 TYR OH O 11.059 4.129 -8.707 1.00 . A A . 116 TYR OH 1 1
20 43015 1 1 117 ILE C C 1.537 4.420 -4.540 1.00 . A A . 117 ILE C 1 1
20 43016 1 1 117 ILE CA C 2.066 5.840 -4.717 1.00 . A A . 117 ILE CA 1 1
20 43017 1 1 117 ILE CB C 0.863 6.820 -4.977 1.00 . A A . 117 ILE CB 1 1
20 43018 1 1 117 ILE CD1 C 1.539 8.618 -6.689 1.00 . A A . 117 ILE CD1 1 1
20 43019 1 1 117 ILE CG1 C 1.309 8.272 -5.228 1.00 . A A . 117 ILE CG1 1 1
20 43020 1 1 117 ILE CG2 C -0.084 6.804 -3.786 1.00 . A A . 117 ILE CG2 1 1
20 43021 1 1 117 ILE H H 2.873 5.386 -6.617 1.00 . A A . 117 ILE H 1 1
20 43022 1 1 117 ILE HA H 2.560 6.142 -3.798 1.00 . A A . 117 ILE HA 1 1
20 43023 1 1 117 ILE HB H 0.315 6.465 -5.843 1.00 . A A . 117 ILE HB 1 1
20 43024 1 1 117 ILE HD11 H 1.852 9.647 -6.770 1.00 . A A . 117 ILE HD11 1 1
20 43025 1 1 117 ILE HD12 H 0.622 8.473 -7.247 1.00 . A A . 117 ILE HD12 1 1
20 43026 1 1 117 ILE HD13 H 2.309 7.976 -7.091 1.00 . A A . 117 ILE HD13 1 1
20 43027 1 1 117 ILE HG12 H 0.555 8.940 -4.849 1.00 . A A . 117 ILE HG12 1 1
20 43028 1 1 117 ILE HG13 H 2.236 8.445 -4.699 1.00 . A A . 117 ILE HG13 1 1
20 43029 1 1 117 ILE HG21 H -0.876 7.516 -3.951 1.00 . A A . 117 ILE HG21 1 1
20 43030 1 1 117 ILE HG22 H 0.462 7.068 -2.889 1.00 . A A . 117 ILE HG22 1 1
20 43031 1 1 117 ILE HG23 H -0.505 5.814 -3.670 1.00 . A A . 117 ILE HG23 1 1
20 43032 1 1 117 ILE N N 3.070 5.835 -5.762 1.00 . A A . 117 ILE N 1 1
20 43033 1 1 117 ILE O O 0.816 3.902 -5.399 1.00 . A A . 117 ILE O 1 1
20 43034 1 1 118 VAL C C 0.080 2.610 -2.411 1.00 . A A . 118 VAL C 1 1
20 43035 1 1 118 VAL CA C 1.424 2.456 -3.110 1.00 . A A . 118 VAL CA 1 1
20 43036 1 1 118 VAL CB C 2.420 1.664 -2.215 1.00 . A A . 118 VAL CB 1 1
20 43037 1 1 118 VAL CG1 C 1.937 0.236 -1.972 1.00 . A A . 118 VAL CG1 1 1
20 43038 1 1 118 VAL CG2 C 3.809 1.644 -2.839 1.00 . A A . 118 VAL CG2 1 1
20 43039 1 1 118 VAL H H 2.556 4.227 -2.833 1.00 . A A . 118 VAL H 1 1
20 43040 1 1 118 VAL HA H 1.282 1.914 -4.036 1.00 . A A . 118 VAL HA 1 1
20 43041 1 1 118 VAL HB H 2.488 2.164 -1.260 1.00 . A A . 118 VAL HB 1 1
20 43042 1 1 118 VAL HG11 H 2.643 -0.276 -1.334 1.00 . A A . 118 VAL HG11 1 1
20 43043 1 1 118 VAL HG12 H 1.858 -0.283 -2.913 1.00 . A A . 118 VAL HG12 1 1
20 43044 1 1 118 VAL HG13 H 0.969 0.261 -1.489 1.00 . A A . 118 VAL HG13 1 1
20 43045 1 1 118 VAL HG21 H 4.482 1.091 -2.197 1.00 . A A . 118 VAL HG21 1 1
20 43046 1 1 118 VAL HG22 H 4.169 2.658 -2.947 1.00 . A A . 118 VAL HG22 1 1
20 43047 1 1 118 VAL HG23 H 3.763 1.173 -3.808 1.00 . A A . 118 VAL HG23 1 1
20 43048 1 1 118 VAL N N 1.923 3.787 -3.442 1.00 . A A . 118 VAL N 1 1
20 43049 1 1 118 VAL O O -0.049 3.402 -1.474 1.00 . A A . 118 VAL O 1 1
20 43050 1 1 119 SER C C -2.713 0.720 -1.710 1.00 . A A . 119 SER C 1 1
20 43051 1 1 119 SER CA C -2.267 2.016 -2.368 1.00 . A A . 119 SER CA 1 1
20 43052 1 1 119 SER CB C -3.230 2.403 -3.494 1.00 . A A . 119 SER CB 1 1
20 43053 1 1 119 SER H H -0.754 1.209 -3.582 1.00 . A A . 119 SER H 1 1
20 43054 1 1 119 SER HA H -2.267 2.801 -1.627 1.00 . A A . 119 SER HA 1 1
20 43055 1 1 119 SER HB2 H -3.314 1.581 -4.188 1.00 . A A . 119 SER HB2 1 1
20 43056 1 1 119 SER HB3 H -4.202 2.622 -3.075 1.00 . A A . 119 SER HB3 1 1
20 43057 1 1 119 SER HG H -1.822 3.657 -4.030 1.00 . A A . 119 SER HG 1 1
20 43058 1 1 119 SER N N -0.923 1.884 -2.889 1.00 . A A . 119 SER N 1 1
20 43059 1 1 119 SER O O -2.684 -0.343 -2.321 1.00 . A A . 119 SER O 1 1
20 43060 1 1 119 SER OG O -2.767 3.546 -4.192 1.00 . A A . 119 SER OG 1 1
20 43061 1 1 120 LEU C C -5.135 0.061 0.549 1.00 . A A . 120 LEU C 1 1
20 43062 1 1 120 LEU CA C -3.688 -0.292 0.265 1.00 . A A . 120 LEU CA 1 1
20 43063 1 1 120 LEU CB C -2.878 -0.559 1.562 1.00 . A A . 120 LEU CB 1 1
20 43064 1 1 120 LEU CD1 C -4.414 -1.669 3.254 1.00 . A A . 120 LEU CD1 1 1
20 43065 1 1 120 LEU CD2 C -3.322 -3.067 1.519 1.00 . A A . 120 LEU CD2 1 1
20 43066 1 1 120 LEU CG C -3.182 -1.835 2.398 1.00 . A A . 120 LEU CG 1 1
20 43067 1 1 120 LEU H H -3.014 1.689 -0.007 1.00 . A A . 120 LEU H 1 1
20 43068 1 1 120 LEU HA H -3.658 -1.166 -0.369 1.00 . A A . 120 LEU HA 1 1
20 43069 1 1 120 LEU HB2 H -1.836 -0.599 1.287 1.00 . A A . 120 LEU HB2 1 1
20 43070 1 1 120 LEU HB3 H -3.012 0.294 2.210 1.00 . A A . 120 LEU HB3 1 1
20 43071 1 1 120 LEU HD11 H -4.276 -0.835 3.926 1.00 . A A . 120 LEU HD11 1 1
20 43072 1 1 120 LEU HD12 H -4.576 -2.570 3.829 1.00 . A A . 120 LEU HD12 1 1
20 43073 1 1 120 LEU HD13 H -5.272 -1.484 2.624 1.00 . A A . 120 LEU HD13 1 1
20 43074 1 1 120 LEU HD21 H -2.396 -3.239 0.991 1.00 . A A . 120 LEU HD21 1 1
20 43075 1 1 120 LEU HD22 H -4.120 -2.911 0.805 1.00 . A A . 120 LEU HD22 1 1
20 43076 1 1 120 LEU HD23 H -3.553 -3.924 2.133 1.00 . A A . 120 LEU HD23 1 1
20 43077 1 1 120 LEU HG H -2.356 -2.008 3.073 1.00 . A A . 120 LEU HG 1 1
20 43078 1 1 120 LEU N N -3.103 0.822 -0.458 1.00 . A A . 120 LEU N 1 1
20 43079 1 1 120 LEU O O -5.432 1.098 1.135 1.00 . A A . 120 LEU O 1 1
20 43080 1 1 121 ILE C C -7.992 -1.890 1.018 1.00 . A A . 121 ILE C 1 1
20 43081 1 1 121 ILE CA C -7.443 -0.617 0.384 1.00 . A A . 121 ILE CA 1 1
20 43082 1 1 121 ILE CB C -8.218 -0.160 -0.915 1.00 . A A . 121 ILE CB 1 1
20 43083 1 1 121 ILE CD1 C -10.571 -1.333 -1.015 1.00 . A A . 121 ILE CD1 1 1
20 43084 1 1 121 ILE CG1 C -9.769 -0.074 -0.719 1.00 . A A . 121 ILE CG1 1 1
20 43085 1 1 121 ILE CG2 C -7.838 -0.992 -2.147 1.00 . A A . 121 ILE CG2 1 1
20 43086 1 1 121 ILE H H -5.741 -1.617 -0.339 1.00 . A A . 121 ILE H 1 1
20 43087 1 1 121 ILE HA H -7.529 0.176 1.113 1.00 . A A . 121 ILE HA 1 1
20 43088 1 1 121 ILE HB H -7.866 0.841 -1.124 1.00 . A A . 121 ILE HB 1 1
20 43089 1 1 121 ILE HD11 H -11.622 -1.133 -0.857 1.00 . A A . 121 ILE HD11 1 1
20 43090 1 1 121 ILE HD12 H -10.252 -2.126 -0.357 1.00 . A A . 121 ILE HD12 1 1
20 43091 1 1 121 ILE HD13 H -10.410 -1.627 -2.041 1.00 . A A . 121 ILE HD13 1 1
20 43092 1 1 121 ILE HG12 H -9.967 0.193 0.306 1.00 . A A . 121 ILE HG12 1 1
20 43093 1 1 121 ILE HG13 H -10.148 0.713 -1.357 1.00 . A A . 121 ILE HG13 1 1
20 43094 1 1 121 ILE HG21 H -8.065 -2.032 -1.962 1.00 . A A . 121 ILE HG21 1 1
20 43095 1 1 121 ILE HG22 H -6.782 -0.882 -2.340 1.00 . A A . 121 ILE HG22 1 1
20 43096 1 1 121 ILE HG23 H -8.399 -0.648 -3.004 1.00 . A A . 121 ILE HG23 1 1
20 43097 1 1 121 ILE N N -6.033 -0.801 0.129 1.00 . A A . 121 ILE N 1 1
20 43098 1 1 121 ILE O O -7.859 -2.979 0.480 1.00 . A A . 121 ILE O 1 1
20 43099 1 1 122 VAL C C -10.682 -2.633 2.995 1.00 . A A . 122 VAL C 1 1
20 43100 1 1 122 VAL CA C -9.191 -2.863 2.883 1.00 . A A . 122 VAL CA 1 1
20 43101 1 1 122 VAL CB C -8.586 -3.138 4.283 1.00 . A A . 122 VAL CB 1 1
20 43102 1 1 122 VAL CG1 C -7.243 -3.823 4.145 1.00 . A A . 122 VAL CG1 1 1
20 43103 1 1 122 VAL CG2 C -8.440 -1.864 5.095 1.00 . A A . 122 VAL CG2 1 1
20 43104 1 1 122 VAL H H -8.572 -0.855 2.614 1.00 . A A . 122 VAL H 1 1
20 43105 1 1 122 VAL HA H -9.027 -3.745 2.273 1.00 . A A . 122 VAL HA 1 1
20 43106 1 1 122 VAL HB H -9.249 -3.804 4.815 1.00 . A A . 122 VAL HB 1 1
20 43107 1 1 122 VAL HG11 H -7.370 -4.765 3.635 1.00 . A A . 122 VAL HG11 1 1
20 43108 1 1 122 VAL HG12 H -6.824 -3.996 5.126 1.00 . A A . 122 VAL HG12 1 1
20 43109 1 1 122 VAL HG13 H -6.577 -3.191 3.575 1.00 . A A . 122 VAL HG13 1 1
20 43110 1 1 122 VAL HG21 H -7.780 -1.181 4.574 1.00 . A A . 122 VAL HG21 1 1
20 43111 1 1 122 VAL HG22 H -8.021 -2.095 6.062 1.00 . A A . 122 VAL HG22 1 1
20 43112 1 1 122 VAL HG23 H -9.410 -1.404 5.220 1.00 . A A . 122 VAL HG23 1 1
20 43113 1 1 122 VAL N N -8.559 -1.745 2.198 1.00 . A A . 122 VAL N 1 1
20 43114 1 1 122 VAL O O -11.141 -1.494 2.972 1.00 . A A . 122 VAL O 1 1
20 43115 1 1 123 SER C C -13.501 -4.448 4.200 1.00 . A A . 123 SER C 1 1
20 43116 1 1 123 SER CA C -12.884 -3.632 3.074 1.00 . A A . 123 SER CA 1 1
20 43117 1 1 123 SER CB C -13.406 -4.123 1.718 1.00 . A A . 123 SER CB 1 1
20 43118 1 1 123 SER H H -11.012 -4.585 3.260 1.00 . A A . 123 SER H 1 1
20 43119 1 1 123 SER HA H -13.162 -2.596 3.204 1.00 . A A . 123 SER HA 1 1
20 43120 1 1 123 SER HB2 H -13.092 -5.145 1.563 1.00 . A A . 123 SER HB2 1 1
20 43121 1 1 123 SER HB3 H -14.485 -4.075 1.711 1.00 . A A . 123 SER HB3 1 1
20 43122 1 1 123 SER HG H -12.172 -2.798 0.979 1.00 . A A . 123 SER HG 1 1
20 43123 1 1 123 SER N N -11.436 -3.712 3.109 1.00 . A A . 123 SER N 1 1
20 43124 1 1 123 SER O O -12.863 -5.343 4.767 1.00 . A A . 123 SER O 1 1
20 43125 1 1 123 SER OG O -12.904 -3.328 0.657 1.00 . A A . 123 SER OG 1 1
20 43126 1 1 124 ASN C C -17.023 -4.570 5.013 1.00 . A A . 124 ASN C 1 1
20 43127 1 1 124 ASN CA C -15.573 -4.806 5.466 1.00 . A A . 124 ASN CA 1 1
20 43128 1 1 124 ASN CB C -15.318 -4.298 6.907 1.00 . A A . 124 ASN CB 1 1
20 43129 1 1 124 ASN CG C -15.946 -5.157 7.997 1.00 . A A . 124 ASN CG 1 1
20 43130 1 1 124 ASN H H -15.100 -3.270 4.115 1.00 . A A . 124 ASN H 1 1
20 43131 1 1 124 ASN HA H -15.339 -5.860 5.397 1.00 . A A . 124 ASN HA 1 1
20 43132 1 1 124 ASN HB2 H -14.257 -4.271 7.078 1.00 . A A . 124 ASN HB2 1 1
20 43133 1 1 124 ASN HB3 H -15.710 -3.294 6.990 1.00 . A A . 124 ASN HB3 1 1
20 43134 1 1 124 ASN HD21 H -16.085 -3.584 9.201 1.00 . A A . 124 ASN HD21 1 1
20 43135 1 1 124 ASN HD22 H -16.676 -5.082 9.837 1.00 . A A . 124 ASN HD22 1 1
20 43136 1 1 124 ASN N N -14.729 -4.083 4.529 1.00 . A A . 124 ASN N 1 1
20 43137 1 1 124 ASN ND2 N -16.265 -4.546 9.121 1.00 . A A . 124 ASN ND2 1 1
20 43138 1 1 124 ASN O O -17.241 -3.851 4.033 1.00 . A A . 124 ASN O 1 1
20 43139 1 1 124 ASN OD1 O -16.165 -6.352 7.816 1.00 . A A . 124 ASN OD1 1 1
20 43140 1 1 125 GLU C C -19.960 -3.618 5.816 1.00 . A A . 125 GLU C 1 1
20 43141 1 1 125 GLU CA C -19.413 -4.976 5.352 1.00 . A A . 125 GLU CA 1 1
20 43142 1 1 125 GLU CB C -20.253 -6.118 5.938 1.00 . A A . 125 GLU CB 1 1
20 43143 1 1 125 GLU CD C -20.963 -7.434 7.971 1.00 . A A . 125 GLU CD 1 1
20 43144 1 1 125 GLU CG C -20.094 -6.318 7.442 1.00 . A A . 125 GLU CG 1 1
20 43145 1 1 125 GLU H H -17.786 -5.691 6.490 1.00 . A A . 125 GLU H 1 1
20 43146 1 1 125 GLU HA H -19.481 -5.017 4.271 1.00 . A A . 125 GLU HA 1 1
20 43147 1 1 125 GLU HB2 H -21.294 -5.920 5.738 1.00 . A A . 125 GLU HB2 1 1
20 43148 1 1 125 GLU HB3 H -19.974 -7.039 5.445 1.00 . A A . 125 GLU HB3 1 1
20 43149 1 1 125 GLU HG2 H -19.063 -6.558 7.658 1.00 . A A . 125 GLU HG2 1 1
20 43150 1 1 125 GLU HG3 H -20.362 -5.401 7.945 1.00 . A A . 125 GLU HG3 1 1
20 43151 1 1 125 GLU N N -18.007 -5.144 5.708 1.00 . A A . 125 GLU N 1 1
20 43152 1 1 125 GLU O O -21.038 -3.198 5.388 1.00 . A A . 125 GLU O 1 1
20 43153 1 1 125 GLU OE1 O -22.120 -7.164 8.347 1.00 . A A . 125 GLU OE1 1 1
20 43154 1 1 125 GLU OE2 O -20.499 -8.586 8.011 1.00 . A A . 125 GLU OE2 1 1
20 43155 1 1 126 ASN C C -19.130 -0.545 6.209 1.00 . A A . 126 ASN C 1 1
20 43156 1 1 126 ASN CA C -19.569 -1.633 7.198 1.00 . A A . 126 ASN CA 1 1
20 43157 1 1 126 ASN CB C -18.890 -1.407 8.558 1.00 . A A . 126 ASN CB 1 1
20 43158 1 1 126 ASN CG C -19.498 -0.268 9.379 1.00 . A A . 126 ASN CG 1 1
20 43159 1 1 126 ASN H H -18.337 -3.323 6.938 1.00 . A A . 126 ASN H 1 1
20 43160 1 1 126 ASN HA H -20.640 -1.600 7.320 1.00 . A A . 126 ASN HA 1 1
20 43161 1 1 126 ASN HB2 H -18.968 -2.315 9.133 1.00 . A A . 126 ASN HB2 1 1
20 43162 1 1 126 ASN HB3 H -17.847 -1.183 8.393 1.00 . A A . 126 ASN HB3 1 1
20 43163 1 1 126 ASN HD21 H -18.621 -0.967 11.015 1.00 . A A . 126 ASN HD21 1 1
20 43164 1 1 126 ASN HD22 H -19.569 0.463 11.219 1.00 . A A . 126 ASN HD22 1 1
20 43165 1 1 126 ASN N N -19.195 -2.940 6.675 1.00 . A A . 126 ASN N 1 1
20 43166 1 1 126 ASN ND2 N -19.201 -0.256 10.661 1.00 . A A . 126 ASN ND2 1 1
20 43167 1 1 126 ASN O O -19.948 0.257 5.747 1.00 . A A . 126 ASN O 1 1
20 43168 1 1 126 ASN OD1 O -20.187 0.611 8.869 1.00 . A A . 126 ASN OD1 1 1
20 43169 1 1 127 ASP C C -15.905 -0.056 4.491 1.00 . A A . 127 ASP C 1 1
20 43170 1 1 127 ASP CA C -17.235 0.470 5.025 1.00 . A A . 127 ASP CA 1 1
20 43171 1 1 127 ASP CB C -17.015 1.781 5.812 1.00 . A A . 127 ASP CB 1 1
20 43172 1 1 127 ASP CG C -17.215 3.027 4.973 1.00 . A A . 127 ASP CG 1 1
20 43173 1 1 127 ASP H H -17.262 -1.240 6.262 1.00 . A A . 127 ASP H 1 1
20 43174 1 1 127 ASP HA H -17.905 0.651 4.199 1.00 . A A . 127 ASP HA 1 1
20 43175 1 1 127 ASP HB2 H -17.713 1.819 6.632 1.00 . A A . 127 ASP HB2 1 1
20 43176 1 1 127 ASP HB3 H -16.009 1.792 6.206 1.00 . A A . 127 ASP HB3 1 1
20 43177 1 1 127 ASP N N -17.834 -0.539 5.894 1.00 . A A . 127 ASP N 1 1
20 43178 1 1 127 ASP O O -15.493 -1.164 4.836 1.00 . A A . 127 ASP O 1 1
20 43179 1 1 127 ASP OD1 O -18.351 3.518 4.901 1.00 . A A . 127 ASP OD1 1 1
20 43180 1 1 127 ASP OD2 O -16.238 3.528 4.389 1.00 . A A . 127 ASP OD2 1 1
20 43181 1 1 128 SER C C -12.992 1.596 3.449 1.00 . A A . 128 SER C 1 1
20 43182 1 1 128 SER CA C -13.909 0.412 3.179 1.00 . A A . 128 SER CA 1 1
20 43183 1 1 128 SER CB C -13.908 0.050 1.691 1.00 . A A . 128 SER CB 1 1
20 43184 1 1 128 SER H H -15.675 1.553 3.327 1.00 . A A . 128 SER H 1 1
20 43185 1 1 128 SER HA H -13.551 -0.437 3.747 1.00 . A A . 128 SER HA 1 1
20 43186 1 1 128 SER HB2 H -12.887 -0.084 1.354 1.00 . A A . 128 SER HB2 1 1
20 43187 1 1 128 SER HB3 H -14.457 -0.870 1.549 1.00 . A A . 128 SER HB3 1 1
20 43188 1 1 128 SER HG H -15.424 1.208 1.220 1.00 . A A . 128 SER HG 1 1
20 43189 1 1 128 SER N N -15.252 0.719 3.637 1.00 . A A . 128 SER N 1 1
20 43190 1 1 128 SER O O -13.416 2.754 3.359 1.00 . A A . 128 SER O 1 1
20 43191 1 1 128 SER OG O -14.513 1.069 0.915 1.00 . A A . 128 SER OG 1 1
20 43192 1 1 129 ASP C C -9.556 2.181 3.307 1.00 . A A . 129 ASP C 1 1
20 43193 1 1 129 ASP CA C -10.800 2.335 4.158 1.00 . A A . 129 ASP CA 1 1
20 43194 1 1 129 ASP CB C -10.458 2.216 5.645 1.00 . A A . 129 ASP CB 1 1
20 43195 1 1 129 ASP CG C -9.714 3.423 6.175 1.00 . A A . 129 ASP CG 1 1
20 43196 1 1 129 ASP H H -11.453 0.374 3.769 1.00 . A A . 129 ASP H 1 1
20 43197 1 1 129 ASP HA H -11.247 3.298 3.967 1.00 . A A . 129 ASP HA 1 1
20 43198 1 1 129 ASP HB2 H -11.369 2.103 6.209 1.00 . A A . 129 ASP HB2 1 1
20 43199 1 1 129 ASP HB3 H -9.836 1.342 5.794 1.00 . A A . 129 ASP HB3 1 1
20 43200 1 1 129 ASP N N -11.750 1.310 3.788 1.00 . A A . 129 ASP N 1 1
20 43201 1 1 129 ASP O O -9.058 1.066 3.131 1.00 . A A . 129 ASP O 1 1
20 43202 1 1 129 ASP OD1 O -10.325 4.501 6.271 1.00 . A A . 129 ASP OD1 1 1
20 43203 1 1 129 ASP OD2 O -8.528 3.299 6.516 1.00 . A A . 129 ASP OD2 1 1
20 43204 1 1 130 SER C C -6.858 4.231 2.316 1.00 . A A . 130 SER C 1 1
20 43205 1 1 130 SER CA C -7.929 3.242 1.858 1.00 . A A . 130 SER CA 1 1
20 43206 1 1 130 SER CB C -8.360 3.586 0.428 1.00 . A A . 130 SER CB 1 1
20 43207 1 1 130 SER H H -9.499 4.152 2.916 1.00 . A A . 130 SER H 1 1
20 43208 1 1 130 SER HA H -7.519 2.240 1.875 1.00 . A A . 130 SER HA 1 1
20 43209 1 1 130 SER HB2 H -8.424 4.655 0.322 1.00 . A A . 130 SER HB2 1 1
20 43210 1 1 130 SER HB3 H -7.625 3.198 -0.260 1.00 . A A . 130 SER HB3 1 1
20 43211 1 1 130 SER HG H -10.294 3.384 0.695 1.00 . A A . 130 SER HG 1 1
20 43212 1 1 130 SER N N -9.073 3.282 2.748 1.00 . A A . 130 SER N 1 1
20 43213 1 1 130 SER O O -7.166 5.337 2.776 1.00 . A A . 130 SER O 1 1
20 43214 1 1 130 SER OG O -9.620 3.020 0.103 1.00 . A A . 130 SER OG 1 1
20 43215 1 1 131 ALA C C -3.412 4.540 1.453 1.00 . A A . 131 ALA C 1 1
20 43216 1 1 131 ALA CA C -4.468 4.679 2.512 1.00 . A A . 131 ALA CA 1 1
20 43217 1 1 131 ALA CB C -3.886 4.358 3.880 1.00 . A A . 131 ALA CB 1 1
20 43218 1 1 131 ALA H H -5.434 2.902 1.897 1.00 . A A . 131 ALA H 1 1
20 43219 1 1 131 ALA HA H -4.803 5.709 2.513 1.00 . A A . 131 ALA HA 1 1
20 43220 1 1 131 ALA HB1 H -4.660 4.449 4.627 1.00 . A A . 131 ALA HB1 1 1
20 43221 1 1 131 ALA HB2 H -3.087 5.051 4.105 1.00 . A A . 131 ALA HB2 1 1
20 43222 1 1 131 ALA HB3 H -3.499 3.348 3.882 1.00 . A A . 131 ALA HB3 1 1
20 43223 1 1 131 ALA N N -5.604 3.823 2.203 1.00 . A A . 131 ALA N 1 1
20 43224 1 1 131 ALA O O -3.285 3.495 0.807 1.00 . A A . 131 ALA O 1 1
20 43225 1 1 132 SER C C -0.464 6.476 0.706 1.00 . A A . 132 SER C 1 1
20 43226 1 1 132 SER CA C -1.669 5.674 0.225 1.00 . A A . 132 SER CA 1 1
20 43227 1 1 132 SER CB C -2.285 6.315 -1.015 1.00 . A A . 132 SER CB 1 1
20 43228 1 1 132 SER H H -2.798 6.405 1.825 1.00 . A A . 132 SER H 1 1
20 43229 1 1 132 SER HA H -1.357 4.668 -0.009 1.00 . A A . 132 SER HA 1 1
20 43230 1 1 132 SER HB2 H -2.746 7.252 -0.742 1.00 . A A . 132 SER HB2 1 1
20 43231 1 1 132 SER HB3 H -1.519 6.494 -1.740 1.00 . A A . 132 SER HB3 1 1
20 43232 1 1 132 SER HG H -3.244 4.614 -1.147 1.00 . A A . 132 SER HG 1 1
20 43233 1 1 132 SER N N -2.668 5.612 1.258 1.00 . A A . 132 SER N 1 1
20 43234 1 1 132 SER O O -0.622 7.486 1.399 1.00 . A A . 132 SER O 1 1
20 43235 1 1 132 SER OG O -3.266 5.472 -1.588 1.00 . A A . 132 SER OG 1 1
20 43236 1 1 133 VAL C C 2.826 6.957 -0.497 1.00 . A A . 133 VAL C 1 1
20 43237 1 1 133 VAL CA C 1.955 6.701 0.744 1.00 . A A . 133 VAL CA 1 1
20 43238 1 1 133 VAL CB C 2.725 5.905 1.860 1.00 . A A . 133 VAL CB 1 1
20 43239 1 1 133 VAL CG1 C 3.246 4.560 1.370 1.00 . A A . 133 VAL CG1 1 1
20 43240 1 1 133 VAL CG2 C 3.859 6.730 2.463 1.00 . A A . 133 VAL CG2 1 1
20 43241 1 1 133 VAL H H 0.796 5.228 -0.228 1.00 . A A . 133 VAL H 1 1
20 43242 1 1 133 VAL HA H 1.669 7.660 1.156 1.00 . A A . 133 VAL HA 1 1
20 43243 1 1 133 VAL HB H 2.019 5.702 2.653 1.00 . A A . 133 VAL HB 1 1
20 43244 1 1 133 VAL HG11 H 2.416 3.946 1.056 1.00 . A A . 133 VAL HG11 1 1
20 43245 1 1 133 VAL HG12 H 3.782 4.066 2.168 1.00 . A A . 133 VAL HG12 1 1
20 43246 1 1 133 VAL HG13 H 3.910 4.717 0.532 1.00 . A A . 133 VAL HG13 1 1
20 43247 1 1 133 VAL HG21 H 4.367 6.151 3.218 1.00 . A A . 133 VAL HG21 1 1
20 43248 1 1 133 VAL HG22 H 3.455 7.629 2.905 1.00 . A A . 133 VAL HG22 1 1
20 43249 1 1 133 VAL HG23 H 4.561 6.999 1.683 1.00 . A A . 133 VAL HG23 1 1
20 43250 1 1 133 VAL N N 0.732 6.021 0.348 1.00 . A A . 133 VAL N 1 1
20 43251 1 1 133 VAL O O 2.860 6.141 -1.429 1.00 . A A . 133 VAL O 1 1
20 43252 1 1 134 THR C C 5.759 7.993 -1.410 1.00 . A A . 134 THR C 1 1
20 43253 1 1 134 THR CA C 4.330 8.499 -1.630 1.00 . A A . 134 THR CA 1 1
20 43254 1 1 134 THR CB C 4.306 10.034 -1.801 1.00 . A A . 134 THR CB 1 1
20 43255 1 1 134 THR CG2 C 5.129 10.489 -2.994 1.00 . A A . 134 THR CG2 1 1
20 43256 1 1 134 THR H H 3.399 8.732 0.231 1.00 . A A . 134 THR H 1 1
20 43257 1 1 134 THR HA H 3.938 8.051 -2.529 1.00 . A A . 134 THR HA 1 1
20 43258 1 1 134 THR HB H 4.706 10.487 -0.908 1.00 . A A . 134 THR HB 1 1
20 43259 1 1 134 THR HG1 H 2.472 9.810 -2.496 1.00 . A A . 134 THR HG1 1 1
20 43260 1 1 134 THR HG21 H 5.066 11.563 -3.089 1.00 . A A . 134 THR HG21 1 1
20 43261 1 1 134 THR HG22 H 4.747 10.024 -3.890 1.00 . A A . 134 THR HG22 1 1
20 43262 1 1 134 THR HG23 H 6.159 10.199 -2.847 1.00 . A A . 134 THR HG23 1 1
20 43263 1 1 134 THR N N 3.479 8.113 -0.524 1.00 . A A . 134 THR N 1 1
20 43264 1 1 134 THR O O 6.425 8.356 -0.437 1.00 . A A . 134 THR O 1 1
20 43265 1 1 134 THR OG1 O 2.951 10.464 -1.977 1.00 . A A . 134 THR OG1 1 1
20 43266 1 1 135 ILE C C 8.395 7.375 -3.240 1.00 . A A . 135 ILE C 1 1
20 43267 1 1 135 ILE CA C 7.526 6.558 -2.297 1.00 . A A . 135 ILE CA 1 1
20 43268 1 1 135 ILE CB C 7.541 5.067 -2.757 1.00 . A A . 135 ILE CB 1 1
20 43269 1 1 135 ILE CD1 C 6.376 4.196 -0.616 1.00 . A A . 135 ILE CD1 1 1
20 43270 1 1 135 ILE CG1 C 6.381 4.255 -2.133 1.00 . A A . 135 ILE CG1 1 1
20 43271 1 1 135 ILE CG2 C 8.884 4.410 -2.436 1.00 . A A . 135 ILE CG2 1 1
20 43272 1 1 135 ILE H H 5.570 6.859 -3.034 1.00 . A A . 135 ILE H 1 1
20 43273 1 1 135 ILE HA H 7.918 6.627 -1.290 1.00 . A A . 135 ILE HA 1 1
20 43274 1 1 135 ILE HB H 7.427 5.059 -3.831 1.00 . A A . 135 ILE HB 1 1
20 43275 1 1 135 ILE HD11 H 5.532 3.612 -0.282 1.00 . A A . 135 ILE HD11 1 1
20 43276 1 1 135 ILE HD12 H 6.295 5.200 -0.220 1.00 . A A . 135 ILE HD12 1 1
20 43277 1 1 135 ILE HD13 H 7.292 3.745 -0.268 1.00 . A A . 135 ILE HD13 1 1
20 43278 1 1 135 ILE HG12 H 5.444 4.698 -2.443 1.00 . A A . 135 ILE HG12 1 1
20 43279 1 1 135 ILE HG13 H 6.428 3.241 -2.502 1.00 . A A . 135 ILE HG13 1 1
20 43280 1 1 135 ILE HG21 H 9.674 4.939 -2.950 1.00 . A A . 135 ILE HG21 1 1
20 43281 1 1 135 ILE HG22 H 8.872 3.379 -2.757 1.00 . A A . 135 ILE HG22 1 1
20 43282 1 1 135 ILE HG23 H 9.057 4.453 -1.370 1.00 . A A . 135 ILE HG23 1 1
20 43283 1 1 135 ILE N N 6.185 7.123 -2.312 1.00 . A A . 135 ILE N 1 1
20 43284 1 1 135 ILE O O 8.050 7.548 -4.411 1.00 . A A . 135 ILE O 1 1
20 43285 1 1 136 ARG C C 11.648 7.956 -3.881 1.00 . A A . 136 ARG C 1 1
20 43286 1 1 136 ARG CA C 10.371 8.714 -3.563 1.00 . A A . 136 ARG CA 1 1
20 43287 1 1 136 ARG CB C 10.724 10.036 -2.875 1.00 . A A . 136 ARG CB 1 1
20 43288 1 1 136 ARG CD C 9.875 12.295 -2.143 1.00 . A A . 136 ARG CD 1 1
20 43289 1 1 136 ARG CG C 9.528 10.827 -2.361 1.00 . A A . 136 ARG CG 1 1
20 43290 1 1 136 ARG CZ C 12.103 13.253 -1.602 1.00 . A A . 136 ARG CZ 1 1
20 43291 1 1 136 ARG H H 9.765 7.688 -1.818 1.00 . A A . 136 ARG H 1 1
20 43292 1 1 136 ARG HA H 9.852 8.923 -4.486 1.00 . A A . 136 ARG HA 1 1
20 43293 1 1 136 ARG HB2 H 11.373 9.826 -2.037 1.00 . A A . 136 ARG HB2 1 1
20 43294 1 1 136 ARG HB3 H 11.258 10.657 -3.578 1.00 . A A . 136 ARG HB3 1 1
20 43295 1 1 136 ARG HD2 H 10.080 12.745 -3.103 1.00 . A A . 136 ARG HD2 1 1
20 43296 1 1 136 ARG HD3 H 9.020 12.783 -1.697 1.00 . A A . 136 ARG HD3 1 1
20 43297 1 1 136 ARG HE H 11.035 12.055 -0.385 1.00 . A A . 136 ARG HE 1 1
20 43298 1 1 136 ARG HG2 H 8.730 10.759 -3.083 1.00 . A A . 136 ARG HG2 1 1
20 43299 1 1 136 ARG HG3 H 9.201 10.399 -1.423 1.00 . A A . 136 ARG HG3 1 1
20 43300 1 1 136 ARG HH11 H 11.412 13.734 -3.455 1.00 . A A . 136 ARG HH11 1 1
20 43301 1 1 136 ARG HH12 H 12.966 14.397 -3.044 1.00 . A A . 136 ARG HH12 1 1
20 43302 1 1 136 ARG HH21 H 13.086 12.953 0.157 1.00 . A A . 136 ARG HH21 1 1
20 43303 1 1 136 ARG HH22 H 13.903 13.964 -1.000 1.00 . A A . 136 ARG HH22 1 1
20 43304 1 1 136 ARG N N 9.502 7.893 -2.743 1.00 . A A . 136 ARG N 1 1
20 43305 1 1 136 ARG NE N 11.047 12.495 -1.271 1.00 . A A . 136 ARG NE 1 1
20 43306 1 1 136 ARG NH1 N 12.164 13.843 -2.796 1.00 . A A . 136 ARG NH1 1 1
20 43307 1 1 136 ARG NH2 N 13.112 13.404 -0.751 1.00 . A A . 136 ARG NH2 1 1
20 43308 1 1 136 ARG O O 12.405 7.607 -2.976 1.00 . A A . 136 ARG O 1 1
20 43309 1 1 137 ALA C C 14.094 8.091 -6.043 1.00 . A A . 137 ALA C 1 1
20 43310 1 1 137 ALA CA C 13.096 7.050 -5.592 1.00 . A A . 137 ALA CA 1 1
20 43311 1 1 137 ALA CB C 12.840 6.055 -6.701 1.00 . A A . 137 ALA CB 1 1
20 43312 1 1 137 ALA H H 11.218 7.988 -5.833 1.00 . A A . 137 ALA H 1 1
20 43313 1 1 137 ALA HA H 13.506 6.514 -4.744 1.00 . A A . 137 ALA HA 1 1
20 43314 1 1 137 ALA HB1 H 12.459 6.572 -7.569 1.00 . A A . 137 ALA HB1 1 1
20 43315 1 1 137 ALA HB2 H 12.114 5.324 -6.371 1.00 . A A . 137 ALA HB2 1 1
20 43316 1 1 137 ALA HB3 H 13.763 5.555 -6.957 1.00 . A A . 137 ALA HB3 1 1
20 43317 1 1 137 ALA N N 11.873 7.699 -5.161 1.00 . A A . 137 ALA N 1 1
20 43318 1 1 137 ALA O O 13.774 8.942 -6.870 1.00 . A A . 137 ALA O 1 1
20 43319 1 1 138 LEU C C 16.958 8.705 -7.116 1.00 . A A . 138 LEU C 1 1
20 43320 1 1 138 LEU CA C 16.329 8.994 -5.770 1.00 . A A . 138 LEU CA 1 1
20 43321 1 1 138 LEU CB C 17.386 9.019 -4.660 1.00 . A A . 138 LEU CB 1 1
20 43322 1 1 138 LEU CD1 C 18.025 9.434 -2.272 1.00 . A A . 138 LEU CD1 1 1
20 43323 1 1 138 LEU CD2 C 16.095 10.678 -3.268 1.00 . A A . 138 LEU CD2 1 1
20 43324 1 1 138 LEU CG C 16.868 9.366 -3.255 1.00 . A A . 138 LEU CG 1 1
20 43325 1 1 138 LEU H H 15.484 7.278 -4.870 1.00 . A A . 138 LEU H 1 1
20 43326 1 1 138 LEU HA H 15.854 9.965 -5.820 1.00 . A A . 138 LEU HA 1 1
20 43327 1 1 138 LEU HB2 H 17.853 8.046 -4.615 1.00 . A A . 138 LEU HB2 1 1
20 43328 1 1 138 LEU HB3 H 18.138 9.746 -4.927 1.00 . A A . 138 LEU HB3 1 1
20 43329 1 1 138 LEU HD11 H 18.736 10.178 -2.601 1.00 . A A . 138 LEU HD11 1 1
20 43330 1 1 138 LEU HD12 H 18.509 8.470 -2.219 1.00 . A A . 138 LEU HD12 1 1
20 43331 1 1 138 LEU HD13 H 17.651 9.704 -1.295 1.00 . A A . 138 LEU HD13 1 1
20 43332 1 1 138 LEU HD21 H 16.747 11.477 -3.597 1.00 . A A . 138 LEU HD21 1 1
20 43333 1 1 138 LEU HD22 H 15.731 10.893 -2.277 1.00 . A A . 138 LEU HD22 1 1
20 43334 1 1 138 LEU HD23 H 15.261 10.593 -3.951 1.00 . A A . 138 LEU HD23 1 1
20 43335 1 1 138 LEU HG H 16.197 8.586 -2.924 1.00 . A A . 138 LEU HG 1 1
20 43336 1 1 138 LEU N N 15.293 8.021 -5.485 1.00 . A A . 138 LEU N 1 1
20 43337 1 1 138 LEU O O 17.320 7.564 -7.408 1.00 . A A . 138 LEU O 1 1
20 43338 1 1 139 GLU C C 18.976 9.376 -9.436 1.00 . A A . 139 GLU C 1 1
20 43339 1 1 139 GLU CA C 17.480 9.667 -9.303 1.00 . A A . 139 GLU CA 1 1
20 43340 1 1 139 GLU CB C 17.121 10.967 -10.036 1.00 . A A . 139 GLU CB 1 1
20 43341 1 1 139 GLU CD C 17.381 13.479 -10.169 1.00 . A A . 139 GLU CD 1 1
20 43342 1 1 139 GLU CG C 17.730 12.222 -9.413 1.00 . A A . 139 GLU CG 1 1
20 43343 1 1 139 GLU H H 16.838 10.639 -7.551 1.00 . A A . 139 GLU H 1 1
20 43344 1 1 139 GLU HA H 16.933 8.854 -9.754 1.00 . A A . 139 GLU HA 1 1
20 43345 1 1 139 GLU HB2 H 17.467 10.902 -11.057 1.00 . A A . 139 GLU HB2 1 1
20 43346 1 1 139 GLU HB3 H 16.044 11.082 -10.041 1.00 . A A . 139 GLU HB3 1 1
20 43347 1 1 139 GLU HG2 H 17.367 12.324 -8.403 1.00 . A A . 139 GLU HG2 1 1
20 43348 1 1 139 GLU HG3 H 18.803 12.118 -9.399 1.00 . A A . 139 GLU HG3 1 1
20 43349 1 1 139 GLU N N 17.061 9.757 -7.916 1.00 . A A . 139 GLU N 1 1
20 43350 1 1 139 GLU O O 19.787 9.806 -8.607 1.00 . A A . 139 GLU O 1 1
20 43351 1 1 139 GLU OE1 O 18.012 13.754 -11.205 1.00 . A A . 139 GLU OE1 1 1
20 43352 1 1 139 GLU OE2 O 16.474 14.214 -9.722 1.00 . A A . 139 GLU OE2 1 1
20 43353 1 1 140 HIS C C 21.260 9.574 -11.577 1.00 . A A . 140 HIS C 1 1
20 43354 1 1 140 HIS CA C 20.726 8.377 -10.793 1.00 . A A . 140 HIS CA 1 1
20 43355 1 1 140 HIS CB C 20.952 7.030 -11.547 1.00 . A A . 140 HIS CB 1 1
20 43356 1 1 140 HIS CD2 C 20.719 7.065 -14.154 1.00 . A A . 140 HIS CD2 1 1
20 43357 1 1 140 HIS CE1 C 18.679 6.289 -14.315 1.00 . A A . 140 HIS CE1 1 1
20 43358 1 1 140 HIS CG C 20.271 6.847 -12.892 1.00 . A A . 140 HIS CG 1 1
20 43359 1 1 140 HIS H H 18.628 8.163 -10.984 1.00 . A A . 140 HIS H 1 1
20 43360 1 1 140 HIS HA H 21.261 8.334 -9.857 1.00 . A A . 140 HIS HA 1 1
20 43361 1 1 140 HIS HB2 H 22.006 6.919 -11.721 1.00 . A A . 140 HIS HB2 1 1
20 43362 1 1 140 HIS HB3 H 20.623 6.224 -10.906 1.00 . A A . 140 HIS HB3 1 1
20 43363 1 1 140 HIS HD1 H 18.394 6.087 -12.290 1.00 . A A . 140 HIS HD1 1 1
20 43364 1 1 140 HIS HD2 H 21.693 7.469 -14.430 1.00 . A A . 140 HIS HD2 1 1
20 43365 1 1 140 HIS HE1 H 17.734 5.944 -14.724 1.00 . A A . 140 HIS HE1 1 1
20 43366 1 1 140 HIS HE2 H 19.797 6.597 -15.986 1.00 . A A . 140 HIS HE2 1 1
20 43367 1 1 140 HIS N N 19.330 8.604 -10.461 1.00 . A A . 140 HIS N 1 1
20 43368 1 1 140 HIS ND1 N 18.988 6.359 -13.032 1.00 . A A . 140 HIS ND1 1 1
20 43369 1 1 140 HIS NE2 N 19.707 6.708 -15.015 1.00 . A A . 140 HIS NE2 1 1
20 43370 1 1 140 HIS O O 20.764 9.905 -12.657 1.00 . A A . 140 HIS O 1 1
20 43371 1 1 141 HIS C C 23.999 10.890 -12.521 1.00 . A A . 141 HIS C 1 1
20 43372 1 1 141 HIS CA C 22.833 11.391 -11.676 1.00 . A A . 141 HIS CA 1 1
20 43373 1 1 141 HIS CB C 23.271 12.487 -10.692 1.00 . A A . 141 HIS CB 1 1
20 43374 1 1 141 HIS CD2 C 22.983 14.758 -11.921 1.00 . A A . 141 HIS CD2 1 1
20 43375 1 1 141 HIS CE1 C 25.101 15.252 -12.179 1.00 . A A . 141 HIS CE1 1 1
20 43376 1 1 141 HIS CG C 23.703 13.758 -11.366 1.00 . A A . 141 HIS CG 1 1
20 43377 1 1 141 HIS H H 22.532 10.017 -10.098 1.00 . A A . 141 HIS H 1 1
20 43378 1 1 141 HIS HA H 22.084 11.802 -12.345 1.00 . A A . 141 HIS HA 1 1
20 43379 1 1 141 HIS HB2 H 22.444 12.723 -10.035 1.00 . A A . 141 HIS HB2 1 1
20 43380 1 1 141 HIS HB3 H 24.101 12.122 -10.103 1.00 . A A . 141 HIS HB3 1 1
20 43381 1 1 141 HIS HD1 H 25.805 13.571 -11.246 1.00 . A A . 141 HIS HD1 1 1
20 43382 1 1 141 HIS HD2 H 21.903 14.829 -11.960 1.00 . A A . 141 HIS HD2 1 1
20 43383 1 1 141 HIS HE1 H 26.010 15.761 -12.468 1.00 . A A . 141 HIS HE1 1 1
20 43384 1 1 141 HIS HE2 H 23.653 16.407 -13.045 1.00 . A A . 141 HIS HE2 1 1
20 43385 1 1 141 HIS N N 22.224 10.267 -10.996 1.00 . A A . 141 HIS N 1 1
20 43386 1 1 141 HIS ND1 N 25.028 14.101 -11.544 1.00 . A A . 141 HIS ND1 1 1
20 43387 1 1 141 HIS NE2 N 23.877 15.674 -12.421 1.00 . A A . 141 HIS NE2 1 1
20 43388 1 1 141 HIS O O 25.080 10.587 -12.015 1.00 . A A . 141 HIS O 1 1
20 43389 1 1 142 HIS C C 25.210 11.443 -15.601 1.00 . A A . 142 HIS C 1 1
20 43390 1 1 142 HIS CA C 24.708 10.286 -14.750 1.00 . A A . 142 HIS CA 1 1
20 43391 1 1 142 HIS CB C 24.063 9.190 -15.607 1.00 . A A . 142 HIS CB 1 1
20 43392 1 1 142 HIS CD2 C 26.375 8.101 -16.145 1.00 . A A . 142 HIS CD2 1 1
20 43393 1 1 142 HIS CE1 C 25.686 6.602 -17.575 1.00 . A A . 142 HIS CE1 1 1
20 43394 1 1 142 HIS CG C 25.036 8.252 -16.275 1.00 . A A . 142 HIS CG 1 1
20 43395 1 1 142 HIS H H 22.863 11.077 -14.136 1.00 . A A . 142 HIS H 1 1
20 43396 1 1 142 HIS HA H 25.535 9.868 -14.198 1.00 . A A . 142 HIS HA 1 1
20 43397 1 1 142 HIS HB2 H 23.418 8.597 -14.979 1.00 . A A . 142 HIS HB2 1 1
20 43398 1 1 142 HIS HB3 H 23.469 9.660 -16.378 1.00 . A A . 142 HIS HB3 1 1
20 43399 1 1 142 HIS HD1 H 23.717 7.149 -17.497 1.00 . A A . 142 HIS HD1 1 1
20 43400 1 1 142 HIS HD2 H 27.028 8.689 -15.509 1.00 . A A . 142 HIS HD2 1 1
20 43401 1 1 142 HIS HE1 H 25.677 5.789 -18.291 1.00 . A A . 142 HIS HE1 1 1
20 43402 1 1 142 HIS HE2 H 27.678 6.880 -17.244 1.00 . A A . 142 HIS HE2 1 1
20 43403 1 1 142 HIS N N 23.741 10.788 -13.807 1.00 . A A . 142 HIS N 1 1
20 43404 1 1 142 HIS ND1 N 24.639 7.297 -17.183 1.00 . A A . 142 HIS ND1 1 1
20 43405 1 1 142 HIS NE2 N 26.753 7.071 -16.966 1.00 . A A . 142 HIS NE2 1 1
20 43406 1 1 142 HIS O O 24.418 12.129 -16.254 1.00 . A A . 142 HIS O 1 1
20 43407 1 1 143 HIS C C 27.257 12.423 -17.781 1.00 . A A . 143 HIS C 1 1
20 43408 1 1 143 HIS CA C 27.140 12.749 -16.290 1.00 . A A . 143 HIS CA 1 1
20 43409 1 1 143 HIS CB C 28.520 13.076 -15.672 1.00 . A A . 143 HIS CB 1 1
20 43410 1 1 143 HIS CD2 C 30.111 14.367 -17.273 1.00 . A A . 143 HIS CD2 1 1
20 43411 1 1 143 HIS CE1 C 29.707 16.395 -16.569 1.00 . A A . 143 HIS CE1 1 1
20 43412 1 1 143 HIS CG C 29.208 14.273 -16.270 1.00 . A A . 143 HIS CG 1 1
20 43413 1 1 143 HIS H H 27.081 11.050 -15.031 1.00 . A A . 143 HIS H 1 1
20 43414 1 1 143 HIS HA H 26.504 13.612 -16.181 1.00 . A A . 143 HIS HA 1 1
20 43415 1 1 143 HIS HB2 H 28.396 13.262 -14.617 1.00 . A A . 143 HIS HB2 1 1
20 43416 1 1 143 HIS HB3 H 29.169 12.221 -15.802 1.00 . A A . 143 HIS HB3 1 1
20 43417 1 1 143 HIS HD1 H 28.386 15.832 -15.105 1.00 . A A . 143 HIS HD1 1 1
20 43418 1 1 143 HIS HD2 H 30.519 13.545 -17.847 1.00 . A A . 143 HIS HD2 1 1
20 43419 1 1 143 HIS HE1 H 29.740 17.471 -16.455 1.00 . A A . 143 HIS HE1 1 1
20 43420 1 1 143 HIS HE2 H 31.170 16.049 -17.948 1.00 . A A . 143 HIS HE2 1 1
20 43421 1 1 143 HIS N N 26.519 11.653 -15.567 1.00 . A A . 143 HIS N 1 1
20 43422 1 1 143 HIS ND1 N 28.982 15.563 -15.845 1.00 . A A . 143 HIS ND1 1 1
20 43423 1 1 143 HIS NE2 N 30.403 15.697 -17.437 1.00 . A A . 143 HIS NE2 1 1
20 43424 1 1 143 HIS O O 28.014 11.535 -18.188 1.00 . A A . 143 HIS O 1 1
20 43425 1 1 144 HIS C C 26.321 14.481 -20.582 1.00 . A A . 144 HIS C 1 1
20 43426 1 1 144 HIS CA C 26.567 13.092 -20.019 1.00 . A A . 144 HIS CA 1 1
20 43427 1 1 144 HIS CB C 25.545 12.092 -20.595 1.00 . A A . 144 HIS CB 1 1
20 43428 1 1 144 HIS CD2 C 26.717 11.202 -22.740 1.00 . A A . 144 HIS CD2 1 1
20 43429 1 1 144 HIS CE1 C 25.241 11.856 -24.220 1.00 . A A . 144 HIS CE1 1 1
20 43430 1 1 144 HIS CG C 25.721 11.825 -22.069 1.00 . A A . 144 HIS CG 1 1
20 43431 1 1 144 HIS H H 25.841 13.771 -18.161 1.00 . A A . 144 HIS H 1 1
20 43432 1 1 144 HIS HA H 27.567 12.779 -20.288 1.00 . A A . 144 HIS HA 1 1
20 43433 1 1 144 HIS HB2 H 25.642 11.154 -20.073 1.00 . A A . 144 HIS HB2 1 1
20 43434 1 1 144 HIS HB3 H 24.547 12.480 -20.445 1.00 . A A . 144 HIS HB3 1 1
20 43435 1 1 144 HIS HD1 H 23.961 12.683 -22.855 1.00 . A A . 144 HIS HD1 1 1
20 43436 1 1 144 HIS HD2 H 27.609 10.766 -22.310 1.00 . A A . 144 HIS HD2 1 1
20 43437 1 1 144 HIS HE1 H 24.730 12.028 -25.158 1.00 . A A . 144 HIS HE1 1 1
20 43438 1 1 144 HIS HE2 H 26.927 10.846 -24.808 1.00 . A A . 144 HIS HE2 1 1
20 43439 1 1 144 HIS N N 26.489 13.154 -18.571 1.00 . A A . 144 HIS N 1 1
20 43440 1 1 144 HIS ND1 N 24.810 12.219 -23.026 1.00 . A A . 144 HIS ND1 1 1
20 43441 1 1 144 HIS NE2 N 26.394 11.236 -24.074 1.00 . A A . 144 HIS NE2 1 1
20 43442 1 1 144 HIS O O 25.271 15.087 -20.346 1.00 . A A . 144 HIS O 1 1
20 43443 1 1 145 HIS C C 26.667 16.046 -23.417 1.00 . A A . 145 HIS C 1 1
20 43444 1 1 145 HIS CA C 27.168 16.260 -21.987 1.00 . A A . 145 HIS CA 1 1
20 43445 1 1 145 HIS CB C 28.518 17.006 -21.987 1.00 . A A . 145 HIS CB 1 1
20 43446 1 1 145 HIS CD2 C 28.166 19.526 -21.467 1.00 . A A . 145 HIS CD2 1 1
20 43447 1 1 145 HIS CE1 C 28.414 20.319 -23.492 1.00 . A A . 145 HIS CE1 1 1
20 43448 1 1 145 HIS CG C 28.408 18.477 -22.284 1.00 . A A . 145 HIS CG 1 1
20 43449 1 1 145 HIS H H 28.128 14.462 -21.418 1.00 . A A . 145 HIS H 1 1
20 43450 1 1 145 HIS HA H 26.439 16.843 -21.446 1.00 . A A . 145 HIS HA 1 1
20 43451 1 1 145 HIS HB2 H 28.974 16.901 -21.013 1.00 . A A . 145 HIS HB2 1 1
20 43452 1 1 145 HIS HB3 H 29.167 16.563 -22.730 1.00 . A A . 145 HIS HB3 1 1
20 43453 1 1 145 HIS HD1 H 28.744 18.503 -24.370 1.00 . A A . 145 HIS HD1 1 1
20 43454 1 1 145 HIS HD2 H 28.002 19.481 -20.398 1.00 . A A . 145 HIS HD2 1 1
20 43455 1 1 145 HIS HE1 H 28.479 20.998 -24.329 1.00 . A A . 145 HIS HE1 1 1
20 43456 1 1 145 HIS HE2 H 27.919 21.563 -21.940 1.00 . A A . 145 HIS HE2 1 1
20 43457 1 1 145 HIS N N 27.296 14.978 -21.315 1.00 . A A . 145 HIS N 1 1
20 43458 1 1 145 HIS ND1 N 28.557 19.010 -23.548 1.00 . A A . 145 HIS ND1 1 1
20 43459 1 1 145 HIS NE2 N 28.175 20.658 -22.243 1.00 . A A . 145 HIS NE2 1 1
20 43460 1 1 145 HIS O O 26.801 14.958 -23.983 1.00 . A A . 145 HIS O 1 1
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