NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430579 |
2jom   |
15399 | cing | 4-filtered-FRED | STAR | entry | full | 2171 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jom
# This FRED archive file contains, for PDB entry <2jom>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_2jom
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jom
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 12436.68
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Major_prion_protein A . 1 1
stop_
save_
save_Major_prion_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Major prion protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHQGGTHNQWGKPSKPKTSMKHVAGAAAAGAVVGGLGGYMLGSAMSRPLIHFGNDYEDRYYRENMYRYPNQVYYRPVDQYSNQNSFVHDCVNITVKQHTVTTTTKGENFTETDIKIMERVVEQMCVTQYQQESQAAYQRALEHHHHHH
_Entity.Number_of_monomers 148
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 HIS . 1 1
3 GLN . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 THR . 1 1
7 HIS . 1 1
8 ASN . 1 1
9 GLN . 1 1
10 TRP . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 PRO . 1 1
14 SER . 1 1
15 LYS . 1 1
16 PRO . 1 1
17 LYS . 1 1
18 THR . 1 1
19 SER . 1 1
20 MET . 1 1
21 LYS . 1 1
22 HIS . 1 1
23 VAL . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 TYR . 1 1
40 MET . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 SER . 1 1
44 ALA . 1 1
45 MET . 1 1
46 SER . 1 1
47 ARG . 1 1
48 PRO . 1 1
49 LEU . 1 1
50 ILE . 1 1
51 HIS . 1 1
52 PHE . 1 1
53 GLY . 1 1
54 ASN . 1 1
55 ASP . 1 1
56 TYR . 1 1
57 GLU . 1 1
58 ASP . 1 1
59 ARG . 1 1
60 TYR . 1 1
61 TYR . 1 1
62 ARG . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 MET . 1 1
66 TYR . 1 1
67 ARG . 1 1
68 TYR . 1 1
69 PRO . 1 1
70 ASN . 1 1
71 GLN . 1 1
72 VAL . 1 1
73 TYR . 1 1
74 TYR . 1 1
75 ARG . 1 1
76 PRO . 1 1
77 VAL . 1 1
78 ASP . 1 1
79 GLN . 1 1
80 TYR . 1 1
81 SER . 1 1
82 ASN . 1 1
83 GLN . 1 1
84 ASN . 1 1
85 SER . 1 1
86 PHE . 1 1
87 VAL . 1 1
88 HIS . 1 1
89 ASP . 1 1
90 CYS . 1 1
91 VAL . 1 1
92 ASN . 1 1
93 ILE . 1 1
94 THR . 1 1
95 VAL . 1 1
96 LYS . 1 1
97 GLN . 1 1
98 HIS . 1 1
99 THR . 1 1
100 VAL . 1 1
101 THR . 1 1
102 THR . 1 1
103 THR . 1 1
104 THR . 1 1
105 LYS . 1 1
106 GLY . 1 1
107 GLU . 1 1
108 ASN . 1 1
109 PHE . 1 1
110 THR . 1 1
111 GLU . 1 1
112 THR . 1 1
113 ASP . 1 1
114 ILE . 1 1
115 LYS . 1 1
116 ILE . 1 1
117 MET . 1 1
118 GLU . 1 1
119 ARG . 1 1
120 VAL . 1 1
121 VAL . 1 1
122 GLU . 1 1
123 GLN . 1 1
124 MET . 1 1
125 CYS . 1 1
126 VAL . 1 1
127 THR . 1 1
128 GLN . 1 1
129 TYR . 1 1
130 GLN . 1 1
131 GLN . 1 1
132 GLU . 1 1
133 SER . 1 1
134 GLN . 1 1
135 ALA . 1 1
136 ALA . 1 1
137 TYR . 1 1
138 GLN . 1 1
139 ARG . 1 1
140 ALA . 1 1
141 LEU . 1 1
142 GLU . 1 1
143 HIS . 1 1
144 HIS . 1 1
145 HIS . 1 1
146 HIS . 1 1
147 HIS . 1 1
148 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
HIS 2 2 1 1
GLN 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
THR 6 6 1 1
HIS 7 7 1 1
ASN 8 8 1 1
GLN 9 9 1 1
TRP 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
PRO 13 13 1 1
SER 14 14 1 1
LYS 15 15 1 1
PRO 16 16 1 1
LYS 17 17 1 1
THR 18 18 1 1
SER 19 19 1 1
MET 20 20 1 1
LYS 21 21 1 1
HIS 22 22 1 1
VAL 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
TYR 39 39 1 1
MET 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
ALA 44 44 1 1
MET 45 45 1 1
SER 46 46 1 1
ARG 47 47 1 1
PRO 48 48 1 1
LEU 49 49 1 1
ILE 50 50 1 1
HIS 51 51 1 1
PHE 52 52 1 1
GLY 53 53 1 1
ASN 54 54 1 1
ASP 55 55 1 1
TYR 56 56 1 1
GLU 57 57 1 1
ASP 58 58 1 1
ARG 59 59 1 1
TYR 60 60 1 1
TYR 61 61 1 1
ARG 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
MET 65 65 1 1
TYR 66 66 1 1
ARG 67 67 1 1
TYR 68 68 1 1
PRO 69 69 1 1
ASN 70 70 1 1
GLN 71 71 1 1
VAL 72 72 1 1
TYR 73 73 1 1
TYR 74 74 1 1
ARG 75 75 1 1
PRO 76 76 1 1
VAL 77 77 1 1
ASP 78 78 1 1
GLN 79 79 1 1
TYR 80 80 1 1
SER 81 81 1 1
ASN 82 82 1 1
GLN 83 83 1 1
ASN 84 84 1 1
SER 85 85 1 1
PHE 86 86 1 1
VAL 87 87 1 1
HIS 88 88 1 1
ASP 89 89 1 1
CYS 90 90 1 1
VAL 91 91 1 1
ASN 92 92 1 1
ILE 93 93 1 1
THR 94 94 1 1
VAL 95 95 1 1
LYS 96 96 1 1
GLN 97 97 1 1
HIS 98 98 1 1
THR 99 99 1 1
VAL 100 100 1 1
THR 101 101 1 1
THR 102 102 1 1
THR 103 103 1 1
THR 104 104 1 1
LYS 105 105 1 1
GLY 106 106 1 1
GLU 107 107 1 1
ASN 108 108 1 1
PHE 109 109 1 1
THR 110 110 1 1
GLU 111 111 1 1
THR 112 112 1 1
ASP 113 113 1 1
ILE 114 114 1 1
LYS 115 115 1 1
ILE 116 116 1 1
MET 117 117 1 1
GLU 118 118 1 1
ARG 119 119 1 1
VAL 120 120 1 1
VAL 121 121 1 1
GLU 122 122 1 1
GLN 123 123 1 1
MET 124 124 1 1
CYS 125 125 1 1
VAL 126 126 1 1
THR 127 127 1 1
GLN 128 128 1 1
TYR 129 129 1 1
GLN 130 130 1 1
GLN 131 131 1 1
GLU 132 132 1 1
SER 133 133 1 1
GLN 134 134 1 1
ALA 135 135 1 1
ALA 136 136 1 1
TYR 137 137 1 1
GLN 138 138 1 1
ARG 139 139 1 1
ALA 140 140 1 1
LEU 141 141 1 1
GLU 142 142 1 1
HIS 143 143 1 1
HIS 144 144 1 1
HIS 145 145 1 1
HIS 146 146 1 1
HIS 147 147 1 1
HIS 148 148 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
219 1 . . . 1 1
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222 1 . . . 1 1
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225 1 . . . 1 1
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227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
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233 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
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
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
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
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 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
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
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
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1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 2 . OR 1 1
1502 2 . 3 . 1 1
1502 3 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 2 . OR 1 1
1518 2 . 3 . 1 1
1518 3 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
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 36 LEU HA . 124 . HA 1 1
1 1 2 1 1 36 LEU QB . 124 . HB1 1 1
2 1 1 1 1 36 LEU HA . 124 . HA 1 1
2 1 2 1 1 36 LEU MD1 . 124 . HD1% 1 1
3 1 1 1 1 36 LEU HA . 124 . HA 1 1
3 1 2 1 1 36 LEU MD2 . 124 . HD2% 1 1
4 1 1 1 1 36 LEU HA . 124 . HA 1 1
4 1 2 1 1 36 LEU HG . 124 . HG 1 1
5 1 1 1 1 36 LEU HA . 124 . HA 1 1
5 1 2 1 1 37 GLY H . 125 . HN 1 1
6 1 1 1 1 36 LEU HA . 124 . HA 1 1
6 1 2 1 1 37 GLY HA3 . 125 . HA1 1 1
7 1 1 1 1 36 LEU HA . 124 . HA 1 1
7 1 2 1 1 38 GLY H . 126 . HN 1 1
8 1 1 1 1 36 LEU HA . 124 . HA 1 1
8 1 2 1 1 38 GLY HA2 . 126 . HA2 1 1
9 1 1 1 1 36 LEU HA . 124 . HA 1 1
9 1 2 1 1 38 GLY HA3 . 126 . HA1 1 1
10 1 1 1 1 36 LEU HA . 124 . HA 1 1
10 1 2 1 1 39 TYR QD . 127 . HD% 1 1
11 1 1 1 1 36 LEU HA . 124 . HA 1 1
11 1 2 1 1 73 TYR QD . 161 . HD% 1 1
12 1 1 1 1 36 LEU HA . 124 . HA 1 1
12 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
13 1 1 1 1 36 LEU HA . 124 . HA 1 1
13 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
14 1 1 1 1 36 LEU QB . 124 . HB2 1 1
14 1 2 1 1 36 LEU MD1 . 124 . HD1% 1 1
15 1 1 1 1 36 LEU QB . 124 . HB2 1 1
15 1 2 1 1 36 LEU MD2 . 124 . HD2% 1 1
16 1 1 1 1 36 LEU QB . 124 . HB1 1 1
16 1 2 1 1 37 GLY H . 125 . HN 1 1
17 1 1 1 1 36 LEU QB . 124 . HB2 1 1
17 1 2 1 1 39 TYR HA . 127 . HA 1 1
18 1 1 1 1 36 LEU QB . 124 . HB1 1 1
18 1 2 1 1 39 TYR QB . 127 . HB1 1 1
19 1 1 1 1 36 LEU QB . 124 . HB2 1 1
19 1 2 1 1 39 TYR QD . 127 . HD% 1 1
20 1 1 1 1 36 LEU MD1 . 124 . HD1% 1 1
20 1 2 1 1 36 LEU MD2 . 124 . HD2% 1 1
21 1 1 1 1 36 LEU MD1 . 124 . HD1% 1 1
21 1 2 1 1 39 TYR QD . 127 . HD% 1 1
22 1 1 1 1 36 LEU MD1 . 124 . HD1% 1 1
22 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
23 1 1 1 1 36 LEU MD1 . 124 . HD1% 1 1
23 1 2 1 1 93 ILE QG . 181 . HG11 1 1
24 1 1 1 1 36 LEU MD1 . 124 . HD1% 1 1
24 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
25 1 1 1 1 36 LEU MD1 . 124 . HD1% 1 1
25 1 2 1 1 96 LYS HB2 . 184 . HB2 1 1
26 1 1 1 1 36 LEU MD1 . 124 . HD1% 1 1
26 1 2 1 1 97 GLN HA . 185 . HA 1 1
27 1 1 1 1 36 LEU MD1 . 124 . HD1% 1 1
27 1 2 1 1 97 GLN QB . 185 . HB2 1 1
28 1 1 1 1 36 LEU MD2 . 124 . HD2% 1 1
28 1 2 1 1 36 LEU HG . 124 . HG 1 1
29 1 1 1 1 36 LEU MD2 . 124 . HD2% 1 1
29 1 2 1 1 39 TYR QB . 127 . HB1 1 1
30 1 1 1 1 36 LEU MD2 . 124 . HD2% 1 1
30 1 2 1 1 39 TYR QD . 127 . HD% 1 1
31 1 1 1 1 36 LEU MD2 . 124 . HD2% 1 1
31 1 2 1 1 73 TYR HH . 161 . HH 1 1
32 1 1 1 1 36 LEU MD2 . 124 . HD2% 1 1
32 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
33 1 1 1 1 36 LEU MD2 . 124 . HD2% 1 1
33 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
34 1 1 1 1 36 LEU HG . 124 . HG 1 1
34 1 2 1 1 40 MET H . 128 . HN 1 1
35 1 1 1 1 37 GLY H . 125 . HN 1 1
35 1 2 1 1 37 GLY HA3 . 125 . HA1 1 1
36 1 1 1 1 37 GLY H . 125 . HN 1 1
36 1 2 1 1 38 GLY H . 126 . HN 1 1
37 1 1 1 1 37 GLY H . 125 . HN 1 1
37 1 2 1 1 38 GLY HA2 . 126 . HA2 1 1
38 1 1 1 1 37 GLY HA3 . 125 . HA1 1 1
38 1 2 1 1 38 GLY HA2 . 126 . HA2 1 1
39 1 1 1 1 38 GLY H . 126 . HN 1 1
39 1 2 1 1 38 GLY HA2 . 126 . HA2 1 1
40 1 1 1 1 38 GLY H . 126 . HN 1 1
40 1 2 1 1 38 GLY HA3 . 126 . HA1 1 1
41 1 1 1 1 38 GLY H . 126 . HN 1 1
41 1 2 1 1 39 TYR H . 127 . HN 1 1
42 1 1 1 1 38 GLY H . 126 . HN 1 1
42 1 2 1 1 39 TYR QD . 127 . HD% 1 1
43 1 1 1 1 38 GLY HA2 . 126 . HA2 1 1
43 1 2 1 1 39 TYR H . 127 . HN 1 1
44 1 1 1 1 38 GLY HA2 . 126 . HA2 1 1
44 1 2 1 1 39 TYR HA . 127 . HA 1 1
45 1 1 1 1 38 GLY HA2 . 126 . HA2 1 1
45 1 2 1 1 40 MET HA . 128 . HA 1 1
46 1 1 1 1 38 GLY HA3 . 126 . HA1 1 1
46 1 2 1 1 39 TYR H . 127 . HN 1 1
47 1 1 1 1 39 TYR H . 127 . HN 1 1
47 1 2 1 1 39 TYR HA . 127 . HA 1 1
48 1 1 1 1 39 TYR H . 127 . HN 1 1
48 1 2 1 1 39 TYR QB . 127 . HB2 1 1
49 1 1 1 1 39 TYR H . 127 . HN 1 1
49 1 2 1 1 39 TYR QD . 127 . HD% 1 1
50 1 1 1 1 39 TYR H . 127 . HN 1 1
50 1 2 1 1 40 MET H . 128 . HN 1 1
51 1 1 1 1 39 TYR H . 127 . HN 1 1
51 1 2 1 1 40 MET HB3 . 128 . HB1 1 1
52 1 1 1 1 39 TYR H . 127 . HN 1 1
52 1 2 1 1 75 ARG QD . 163 . HD2 1 1
53 1 1 1 1 39 TYR HA . 127 . HA 1 1
53 1 2 1 1 39 TYR QB . 127 . HB1 1 1
54 1 1 1 1 39 TYR HA . 127 . HA 1 1
54 1 2 1 1 39 TYR QD . 127 . HD% 1 1
55 1 1 1 1 39 TYR HA . 127 . HA 1 1
55 1 2 1 1 39 TYR HH . 127 . HH 1 1
56 1 1 1 1 39 TYR HA . 127 . HA 1 1
56 1 2 1 1 40 MET H . 128 . HN 1 1
57 1 1 1 1 39 TYR HA . 127 . HA 1 1
57 1 2 1 1 40 MET HA . 128 . HA 1 1
58 1 1 1 1 39 TYR HA . 127 . HA 1 1
58 1 2 1 1 40 MET HB2 . 128 . HB2 1 1
59 1 1 1 1 39 TYR HA . 127 . HA 1 1
59 1 2 1 1 40 MET ME . 128 . HE% 1 1
60 1 1 1 1 39 TYR HA . 127 . HA 1 1
60 1 2 1 1 40 MET HG3 . 128 . HG1 1 1
61 1 1 1 1 39 TYR HA . 127 . HA 1 1
61 1 2 1 1 75 ARG H . 163 . HN 1 1
62 1 1 1 1 39 TYR HA . 127 . HA 1 1
62 1 2 1 1 75 ARG HA . 163 . HA 1 1
63 1 1 1 1 39 TYR QB . 127 . HB1 1 1
63 1 2 1 1 39 TYR QD . 127 . HD% 1 1
64 1 1 1 1 39 TYR QB . 127 . HB1 1 1
64 1 2 1 1 40 MET H . 128 . HN 1 1
65 1 1 1 1 39 TYR QB . 127 . HB2 1 1
65 1 2 1 1 40 MET HA . 128 . HA 1 1
66 1 1 1 1 39 TYR QB . 127 . HB1 1 1
66 1 2 1 1 41 LEU HG . 129 . HG 1 1
67 1 1 1 1 39 TYR QB . 127 . HB2 1 1
67 1 2 1 1 73 TYR HA . 161 . HA 1 1
68 1 1 1 1 39 TYR QB . 127 . HB1 1 1
68 1 2 1 1 73 TYR HB2 . 161 . HB1 1 1
69 1 1 1 1 39 TYR QB . 127 . HB1 1 1
69 1 2 1 1 73 TYR HB3 . 161 . HB2 1 1
70 1 1 1 1 39 TYR QB . 127 . HB1 1 1
70 1 2 1 1 74 TYR H . 162 . HN 1 1
71 1 1 1 1 39 TYR QB . 127 . HB1 1 1
71 1 2 1 1 74 TYR HA . 162 . HA 1 1
72 1 1 1 1 39 TYR QB . 127 . HB2 1 1
72 1 2 1 1 75 ARG H . 163 . HN 1 1
73 1 1 1 1 39 TYR QB . 127 . HB1 1 1
73 1 2 1 1 75 ARG HA . 163 . HA 1 1
74 1 1 1 1 39 TYR QB . 127 . HB2 1 1
74 1 2 1 1 93 ILE QG . 181 . HG12 1 1
75 1 1 1 1 39 TYR QB . 127 . HB1 1 1
75 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
76 1 1 1 1 39 TYR QD . 127 . HD% 1 1
76 1 2 1 1 40 MET H . 128 . HN 1 1
77 1 1 1 1 39 TYR QD . 127 . HD% 1 1
77 1 2 1 1 73 TYR HB3 . 161 . HB2 1 1
78 1 1 1 1 39 TYR QD . 127 . HD% 1 1
78 1 2 1 1 74 TYR HB3 . 162 . HB1 1 1
79 1 1 1 1 40 MET H . 128 . HN 1 1
79 1 2 1 1 40 MET HA . 128 . HA 1 1
80 1 1 1 1 40 MET H . 128 . HN 1 1
80 1 2 1 1 40 MET HB2 . 128 . HB2 1 1
81 1 1 1 1 40 MET H . 128 . HN 1 1
81 1 2 1 1 40 MET HB3 . 128 . HB1 1 1
82 1 1 1 1 40 MET H . 128 . HN 1 1
82 1 2 1 1 40 MET HG3 . 128 . HG1 1 1
83 1 1 1 1 40 MET H . 128 . HN 1 1
83 1 2 1 1 41 LEU H . 129 . HN 1 1
84 1 1 1 1 40 MET H . 128 . HN 1 1
84 1 2 1 1 41 LEU HA . 129 . HA 1 1
85 1 1 1 1 40 MET H . 128 . HN 1 1
85 1 2 1 1 42 GLY HA3 . 130 . HA1 1 1
86 1 1 1 1 40 MET H . 128 . HN 1 1
86 1 2 1 1 73 TYR HA . 161 . HA 1 1
87 1 1 1 1 40 MET H . 128 . HN 1 1
87 1 2 1 1 74 TYR H . 162 . HN 1 1
88 1 1 1 1 40 MET H . 128 . HN 1 1
88 1 2 1 1 74 TYR HA . 162 . HA 1 1
89 1 1 1 1 40 MET H . 128 . HN 1 1
89 1 2 1 1 74 TYR HB2 . 162 . HB2 1 1
90 1 1 1 1 40 MET H . 128 . HN 1 1
90 1 2 1 1 75 ARG HA . 163 . HA 1 1
91 1 1 1 1 40 MET H . 128 . HN 1 1
91 1 2 1 1 75 ARG HB3 . 163 . HB2 1 1
92 1 1 1 1 40 MET H . 128 . HN 1 1
92 1 2 1 1 75 ARG QG . 163 . HG1 1 1
93 1 1 1 1 40 MET HA . 128 . HA 1 1
93 1 2 1 1 40 MET HB2 . 128 . HB2 1 1
94 1 1 1 1 40 MET HA . 128 . HA 1 1
94 1 2 1 1 40 MET HB3 . 128 . HB1 1 1
95 1 1 1 1 40 MET HA . 128 . HA 1 1
95 1 2 1 1 40 MET HG3 . 128 . HG1 1 1
96 1 1 1 1 40 MET HA . 128 . HA 1 1
96 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
97 1 1 1 1 40 MET HA . 128 . HA 1 1
97 1 2 1 1 43 SER H . 131 . HN 1 1
98 1 1 1 1 40 MET HA . 128 . HA 1 1
98 1 2 1 1 73 TYR HA . 161 . HA 1 1
99 1 1 1 1 40 MET HA . 128 . HA 1 1
99 1 2 1 1 74 TYR H . 162 . HN 1 1
100 1 1 1 1 40 MET HA . 128 . HA 1 1
100 1 2 1 1 75 ARG HA . 163 . HA 1 1
101 1 1 1 1 40 MET HB2 . 128 . HB2 1 1
101 1 2 1 1 40 MET ME . 128 . HE% 1 1
102 1 1 1 1 40 MET HB2 . 128 . HB2 1 1
102 1 2 1 1 40 MET HG3 . 128 . HG1 1 1
103 1 1 1 1 40 MET HB2 . 128 . HB2 1 1
103 1 2 1 1 41 LEU H . 129 . HN 1 1
104 1 1 1 1 40 MET HB2 . 128 . HB2 1 1
104 1 2 1 1 74 TYR H . 162 . HN 1 1
105 1 1 1 1 40 MET HB2 . 128 . HB2 1 1
105 1 2 1 1 75 ARG H . 163 . HN 1 1
106 1 1 1 1 40 MET HB2 . 128 . HB2 1 1
106 1 2 1 1 75 ARG HA . 163 . HA 1 1
107 1 1 1 1 40 MET HB2 . 128 . HB2 1 1
107 1 2 1 1 75 ARG HB3 . 163 . HB2 1 1
108 1 1 1 1 40 MET HB2 . 128 . HB2 1 1
108 1 2 1 1 76 PRO HD3 . 164 . HD1 1 1
109 1 1 1 1 40 MET HB3 . 128 . HB1 1 1
109 1 2 1 1 40 MET ME . 128 . HE% 1 1
110 1 1 1 1 40 MET HB3 . 128 . HB1 1 1
110 1 2 1 1 40 MET HG3 . 128 . HG1 1 1
111 1 1 1 1 40 MET HB3 . 128 . HB1 1 1
111 1 2 1 1 74 TYR HA . 162 . HA 1 1
112 1 1 1 1 40 MET ME . 128 . HE% 1 1
112 1 2 1 1 40 MET HG2 . 128 . HG2 1 1
113 1 1 1 1 40 MET ME . 128 . HE% 1 1
113 1 2 1 1 40 MET HG3 . 128 . HG1 1 1
114 1 1 1 1 40 MET ME . 128 . HE% 1 1
114 1 2 1 1 41 LEU H . 129 . HN 1 1
115 1 1 1 1 40 MET ME . 128 . HE% 1 1
115 1 2 1 1 41 LEU HA . 129 . HA 1 1
116 1 1 1 1 40 MET ME . 128 . HE% 1 1
116 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
117 1 1 1 1 40 MET ME . 128 . HE% 1 1
117 1 2 1 1 41 LEU HG . 129 . HG 1 1
118 1 1 1 1 40 MET ME . 128 . HE% 1 1
118 1 2 1 1 74 TYR QD . 162 . HD% 1 1
119 1 1 1 1 40 MET ME . 128 . HE% 1 1
119 1 2 1 1 74 TYR QE . 162 . HE% 1 1
120 1 1 1 1 40 MET ME . 128 . HE% 1 1
120 1 2 1 1 75 ARG HB2 . 163 . HB1 1 1
121 1 1 1 1 40 MET ME . 128 . HE% 1 1
121 1 2 1 1 75 ARG QG . 163 . HG1 1 1
122 1 1 1 1 40 MET ME . 128 . HE% 1 1
122 1 2 1 1 76 PRO QB . 164 . HB2 1 1
123 1 1 1 1 40 MET ME . 128 . HE% 1 1
123 1 2 1 1 76 PRO HD2 . 164 . HD2 1 1
124 1 1 1 1 40 MET ME . 128 . HE% 1 1
124 1 2 1 1 76 PRO HD3 . 164 . HD1 1 1
125 1 1 1 1 40 MET ME . 128 . HE% 1 1
125 1 2 1 1 128 GLN HB3 . 216 . HB1 1 1
126 1 1 1 1 40 MET HG2 . 128 . HG2 1 1
126 1 2 1 1 75 ARG H . 163 . HN 1 1
127 1 1 1 1 40 MET HG2 . 128 . HG2 1 1
127 1 2 1 1 76 PRO HD2 . 164 . HD2 1 1
128 1 1 1 1 40 MET HG2 . 128 . HG2 1 1
128 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
129 1 1 1 1 40 MET HG3 . 128 . HG1 1 1
129 1 2 1 1 41 LEU H . 129 . HN 1 1
130 1 1 1 1 40 MET HG3 . 128 . HG1 1 1
130 1 2 1 1 74 TYR HB2 . 162 . HB2 1 1
131 1 1 1 1 40 MET HG3 . 128 . HG1 1 1
131 1 2 1 1 75 ARG HA . 163 . HA 1 1
132 1 1 1 1 40 MET HG3 . 128 . HG1 1 1
132 1 2 1 1 76 PRO QB . 164 . HB1 1 1
133 1 1 1 1 41 LEU H . 129 . HN 1 1
133 1 2 1 1 41 LEU HA . 129 . HA 1 1
134 1 1 1 1 41 LEU H . 129 . HN 1 1
134 1 2 1 1 41 LEU HB2 . 129 . HB2 1 1
135 1 1 1 1 41 LEU H . 129 . HN 1 1
135 1 2 1 1 41 LEU HB3 . 129 . HB1 1 1
136 1 1 1 1 41 LEU H . 129 . HN 1 1
136 1 2 1 1 41 LEU QD . 129 . HD2% 1 1
137 1 1 1 1 41 LEU HA . 129 . HA 1 1
137 1 2 1 1 41 LEU HB2 . 129 . HB2 1 1
138 1 1 1 1 41 LEU HA . 129 . HA 1 1
138 1 2 1 1 41 LEU HB3 . 129 . HB1 1 1
139 1 1 1 1 41 LEU HA . 129 . HA 1 1
139 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
140 1 1 1 1 41 LEU HA . 129 . HA 1 1
140 1 2 1 1 41 LEU HG . 129 . HG 1 1
141 1 1 1 1 41 LEU HA . 129 . HA 1 1
141 1 2 1 1 43 SER H . 131 . HN 1 1
142 1 1 1 1 41 LEU HA . 129 . HA 1 1
142 1 2 1 1 72 VAL H . 160 . HN 1 1
143 1 1 1 1 41 LEU HA . 129 . HA 1 1
143 1 2 1 1 73 TYR H . 161 . HN 1 1
144 1 1 1 1 41 LEU HA . 129 . HA 1 1
144 1 2 1 1 73 TYR HA . 161 . HA 1 1
145 1 1 1 1 41 LEU HA . 129 . HA 1 1
145 1 2 1 1 73 TYR QD . 161 . HD% 1 1
146 1 1 1 1 41 LEU HA . 129 . HA 1 1
146 1 2 1 1 74 TYR H . 162 . HN 1 1
147 1 1 1 1 41 LEU HB2 . 129 . HB2 1 1
147 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
148 1 1 1 1 41 LEU HB2 . 129 . HB2 1 1
148 1 2 1 1 42 GLY H . 130 . HN 1 1
149 1 1 1 1 41 LEU HB2 . 129 . HB2 1 1
149 1 2 1 1 73 TYR HA . 161 . HA 1 1
150 1 1 1 1 41 LEU HB3 . 129 . HB1 1 1
150 1 2 1 1 42 GLY H . 130 . HN 1 1
151 1 1 1 1 41 LEU HB3 . 129 . HB1 1 1
151 1 2 1 1 44 ALA HA . 132 . HA 1 1
152 1 1 1 1 41 LEU HB3 . 129 . HB1 1 1
152 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
153 1 1 1 1 41 LEU HB3 . 129 . HB1 1 1
153 1 2 1 1 72 VAL H . 160 . HN 1 1
154 1 1 1 1 41 LEU MD1 . 129 . HD1% 1 1
154 1 2 1 1 41 LEU MD2 . 129 . HD2% 1 1
155 1 1 1 1 41 LEU QD . 129 . HD1% 1 1
155 1 2 1 1 42 GLY H . 130 . HN 1 1
156 1 1 1 1 41 LEU QD . 129 . HD1% 1 1
156 1 2 1 1 69 PRO HG2 . 157 . HG2 1 1
157 1 1 1 1 41 LEU QD . 129 . HD2% 1 1
157 1 2 1 1 71 GLN HA . 159 . HA 1 1
158 1 1 1 1 41 LEU QD . 129 . HD2% 1 1
158 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
159 1 1 1 1 41 LEU QD . 129 . HD1% 1 1
159 1 2 1 1 71 GLN HB3 . 159 . HB1 1 1
160 1 1 1 1 41 LEU QD . 129 . HD1% 1 1
160 1 2 1 1 71 GLN HE21 . 159 . HE21 1 1
161 1 1 1 1 41 LEU QD . 129 . HD1% 1 1
161 1 2 1 1 72 VAL H . 160 . HN 1 1
162 1 1 1 1 41 LEU QD . 129 . HD2% 1 1
162 1 2 1 1 73 TYR HA . 161 . HA 1 1
163 1 1 1 1 41 LEU QD . 129 . HD1% 1 1
163 1 2 1 1 73 TYR QD . 161 . HD% 1 1
164 1 1 1 1 41 LEU QD . 129 . HD1% 1 1
164 1 2 1 1 94 THR HA . 182 . HA 1 1
165 1 1 1 1 41 LEU QD . 129 . HD2% 1 1
165 1 2 1 1 94 THR HG1 . 182 . HG1 1 1
166 1 1 1 1 41 LEU HG . 129 . HG 1 1
166 1 2 1 1 42 GLY H . 130 . HN 1 1
167 1 1 1 1 41 LEU HG . 129 . HG 1 1
167 1 2 1 1 42 GLY HA3 . 130 . HA1 1 1
168 1 1 1 1 41 LEU HG . 129 . HG 1 1
168 1 2 1 1 43 SER H . 131 . HN 1 1
169 1 1 1 1 41 LEU HG . 129 . HG 1 1
169 1 2 1 1 44 ALA HA . 132 . HA 1 1
170 1 1 1 1 41 LEU HG . 129 . HG 1 1
170 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
171 1 1 1 1 41 LEU HG . 129 . HG 1 1
171 1 2 1 1 72 VAL HA . 160 . HA 1 1
172 1 1 1 1 42 GLY H . 130 . HN 1 1
172 1 2 1 1 42 GLY HA3 . 130 . HA1 1 1
173 1 1 1 1 42 GLY H . 130 . HN 1 1
173 1 2 1 1 43 SER H . 131 . HN 1 1
174 1 1 1 1 42 GLY H . 130 . HN 1 1
174 1 2 1 1 71 GLN HA . 159 . HA 1 1
175 1 1 1 1 42 GLY H . 130 . HN 1 1
175 1 2 1 1 72 VAL H . 160 . HN 1 1
176 1 1 1 1 42 GLY H . 130 . HN 1 1
176 1 2 1 1 72 VAL MG1 . 160 . HG1% 1 1
177 1 1 1 1 42 GLY H . 130 . HN 1 1
177 1 2 1 1 73 TYR HA . 161 . HA 1 1
178 1 1 1 1 42 GLY H . 130 . HN 1 1
178 1 2 1 1 74 TYR QD . 162 . HD% 1 1
179 1 1 1 1 42 GLY H . 130 . HN 1 1
179 1 2 1 1 74 TYR QE . 162 . HE% 1 1
180 1 1 1 1 42 GLY HA2 . 130 . HA2 1 1
180 1 2 1 1 43 SER H . 131 . HN 1 1
181 1 1 1 1 42 GLY HA2 . 130 . HA2 1 1
181 1 2 1 1 43 SER HA . 131 . HA 1 1
182 1 1 1 1 42 GLY HA2 . 130 . HA2 1 1
182 1 2 1 1 72 VAL MG2 . 160 . HG2% 1 1
183 1 1 1 1 42 GLY HA2 . 130 . HA2 1 1
183 1 2 1 1 74 TYR QE . 162 . HE% 1 1
184 1 1 1 1 42 GLY HA3 . 130 . HA1 1 1
184 1 2 1 1 43 SER H . 131 . HN 1 1
185 1 1 1 1 42 GLY HA3 . 130 . HA1 1 1
185 1 2 1 1 43 SER HA . 131 . HA 1 1
186 1 1 1 1 42 GLY HA3 . 130 . HA1 1 1
186 1 2 1 1 72 VAL H . 160 . HN 1 1
187 1 1 1 1 42 GLY HA3 . 130 . HA1 1 1
187 1 2 1 1 74 TYR QD . 162 . HD% 1 1
188 1 1 1 1 42 GLY HA3 . 130 . HA1 1 1
188 1 2 1 1 74 TYR QE . 162 . HE% 1 1
189 1 1 1 1 43 SER H . 131 . HN 1 1
189 1 2 1 1 43 SER HA . 131 . HA 1 1
190 1 1 1 1 43 SER H . 131 . HN 1 1
190 1 2 1 1 43 SER QB . 131 . HB1 1 1
191 1 1 1 1 43 SER H . 131 . HN 1 1
191 1 2 1 1 44 ALA H . 132 . HN 1 1
192 1 1 1 1 43 SER H . 131 . HN 1 1
192 1 2 1 1 71 GLN HB3 . 159 . HB1 1 1
193 1 1 1 1 43 SER H . 131 . HN 1 1
193 1 2 1 1 72 VAL H . 160 . HN 1 1
194 1 1 1 1 43 SER HA . 131 . HA 1 1
194 1 2 1 1 43 SER QB . 131 . HB1 1 1
195 1 1 1 1 43 SER HA . 131 . HA 1 1
195 1 2 1 1 44 ALA H . 132 . HN 1 1
196 1 1 1 1 43 SER HA . 131 . HA 1 1
196 1 2 1 1 44 ALA MB . 132 . HB% 1 1
197 1 1 1 1 43 SER HA . 131 . HA 1 1
197 1 2 1 1 71 GLN HA . 159 . HA 1 1
198 1 1 1 1 43 SER HA . 131 . HA 1 1
198 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
199 1 1 1 1 43 SER QB . 131 . HB1 1 1
199 1 2 1 1 44 ALA H . 132 . HN 1 1
200 1 1 1 1 43 SER QB . 131 . HB1 1 1
200 1 2 1 1 44 ALA MB . 132 . HB% 1 1
201 1 1 1 1 43 SER QB . 131 . HB2 1 1
201 1 2 1 1 124 MET QB . 212 . HB1 1 1
202 1 1 1 1 44 ALA H . 132 . HN 1 1
202 1 2 1 1 44 ALA MB . 132 . HB% 1 1
203 1 1 1 1 44 ALA H . 132 . HN 1 1
203 1 2 1 1 45 MET H . 133 . HN 1 1
204 1 1 1 1 44 ALA H . 132 . HN 1 1
204 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
205 1 1 1 1 44 ALA HA . 132 . HA 1 1
205 1 2 1 1 44 ALA MB . 132 . HB% 1 1
206 1 1 1 1 44 ALA HA . 132 . HA 1 1
206 1 2 1 1 45 MET H . 133 . HN 1 1
207 1 1 1 1 44 ALA HA . 132 . HA 1 1
207 1 2 1 1 45 MET HB2 . 133 . HB2 1 1
208 1 1 1 1 44 ALA HA . 132 . HA 1 1
208 1 2 1 1 45 MET QG . 133 . HG2 1 1
209 1 1 1 1 44 ALA HA . 132 . HA 1 1
209 1 2 1 1 70 ASN H . 158 . HN 1 1
210 1 1 1 1 44 ALA HA . 132 . HA 1 1
210 1 2 1 1 70 ASN HB3 . 158 . HB1 1 1
211 1 1 1 1 44 ALA HA . 132 . HA 1 1
211 1 2 1 1 71 GLN HA . 159 . HA 1 1
212 1 1 1 1 44 ALA HA . 132 . HA 1 1
212 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
213 1 1 1 1 44 ALA HA . 132 . HA 1 1
213 1 2 1 1 71 GLN HB3 . 159 . HB1 1 1
214 1 1 1 1 44 ALA MB . 132 . HB% 1 1
214 1 2 1 1 45 MET H . 133 . HN 1 1
215 1 1 1 1 44 ALA MB . 132 . HB% 1 1
215 1 2 1 1 45 MET HA . 133 . HA 1 1
216 1 1 1 1 44 ALA MB . 132 . HB% 1 1
216 1 2 1 1 45 MET HB2 . 133 . HB2 1 1
217 1 1 1 1 44 ALA MB . 132 . HB% 1 1
217 1 2 1 1 70 ASN HB2 . 158 . HB2 1 1
218 1 1 1 1 44 ALA MB . 132 . HB% 1 1
218 1 2 1 1 70 ASN HB3 . 158 . HB1 1 1
219 1 1 1 1 44 ALA MB . 132 . HB% 1 1
219 1 2 1 1 71 GLN HA . 159 . HA 1 1
220 1 1 1 1 44 ALA MB . 132 . HB% 1 1
220 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
221 1 1 1 1 44 ALA MB . 132 . HB% 1 1
221 1 2 1 1 71 GLN HB3 . 159 . HB1 1 1
222 1 1 1 1 45 MET H . 133 . HN 1 1
222 1 2 1 1 45 MET HB2 . 133 . HB2 1 1
223 1 1 1 1 45 MET H . 133 . HN 1 1
223 1 2 1 1 45 MET HB3 . 133 . HB1 1 1
224 1 1 1 1 45 MET H . 133 . HN 1 1
224 1 2 1 1 45 MET ME . 133 . HE% 1 1
225 1 1 1 1 45 MET H . 133 . HN 1 1
225 1 2 1 1 45 MET QG . 133 . HG1 1 1
226 1 1 1 1 45 MET H . 133 . HN 1 1
226 1 2 1 1 46 SER H . 134 . HN 1 1
227 1 1 1 1 45 MET H . 133 . HN 1 1
227 1 2 1 1 70 ASN HA . 158 . HA 1 1
228 1 1 1 1 45 MET H . 133 . HN 1 1
228 1 2 1 1 70 ASN HB2 . 158 . HB2 1 1
229 1 1 1 1 45 MET H . 133 . HN 1 1
229 1 2 1 1 71 GLN HA . 159 . HA 1 1
230 1 1 1 1 45 MET H . 133 . HN 1 1
230 1 2 1 1 71 GLN QG . 159 . HG2 1 1
231 1 1 1 1 45 MET HA . 133 . HA 1 1
231 1 2 1 1 45 MET HB2 . 133 . HB2 1 1
232 1 1 1 1 45 MET HA . 133 . HA 1 1
232 1 2 1 1 45 MET HB3 . 133 . HB1 1 1
233 1 1 1 1 45 MET HA . 133 . HA 1 1
233 1 2 1 1 45 MET ME . 133 . HE% 1 1
234 1 1 1 1 45 MET HA . 133 . HA 1 1
234 1 2 1 1 45 MET QG . 133 . HG1 1 1
235 1 1 1 1 45 MET HA . 133 . HA 1 1
235 1 2 1 1 46 SER H . 134 . HN 1 1
236 1 1 1 1 45 MET HA . 133 . HA 1 1
236 1 2 1 1 46 SER HA . 134 . HA 1 1
237 1 1 1 1 45 MET HA . 133 . HA 1 1
237 1 2 1 1 71 GLN HB3 . 159 . HB1 1 1
238 1 1 1 1 45 MET HA . 133 . HA 1 1
238 1 2 1 1 124 MET ME . 212 . HE% 1 1
239 1 1 1 1 45 MET HB2 . 133 . HB2 1 1
239 1 2 1 1 45 MET ME . 133 . HE% 1 1
240 1 1 1 1 45 MET HB2 . 133 . HB2 1 1
240 1 2 1 1 46 SER H . 134 . HN 1 1
241 1 1 1 1 45 MET HB2 . 133 . HB2 1 1
241 1 2 1 1 48 PRO HG2 . 136 . HG2 1 1
242 1 1 1 1 45 MET HB2 . 133 . HB2 1 1
242 1 2 1 1 70 ASN HB3 . 158 . HB1 1 1
243 1 1 1 1 45 MET HB2 . 133 . HB2 1 1
243 1 2 1 1 124 MET ME . 212 . HE% 1 1
244 1 1 1 1 45 MET HB2 . 133 . HB2 1 1
244 1 2 1 1 124 MET QG . 212 . HG1 1 1
245 1 1 1 1 45 MET HB3 . 133 . HB1 1 1
245 1 2 1 1 45 MET ME . 133 . HE% 1 1
246 1 1 1 1 45 MET HB3 . 133 . HB1 1 1
246 1 2 1 1 45 MET QG . 133 . HG1 1 1
247 1 1 1 1 45 MET HB3 . 133 . HB1 1 1
247 1 2 1 1 46 SER H . 134 . HN 1 1
248 1 1 1 1 45 MET HB3 . 133 . HB1 1 1
248 1 2 1 1 46 SER HA . 134 . HA 1 1
249 1 1 1 1 45 MET HB3 . 133 . HB1 1 1
249 1 2 1 1 70 ASN HA . 158 . HA 1 1
250 1 1 1 1 45 MET HB3 . 133 . HB1 1 1
250 1 2 1 1 124 MET ME . 212 . HE% 1 1
251 1 1 1 1 45 MET HB3 . 133 . HB1 1 1
251 1 2 1 1 124 MET QG . 212 . HG2 1 1
252 1 1 1 1 45 MET ME . 133 . HE% 1 1
252 1 2 1 1 45 MET QG . 133 . HG2 1 1
253 1 1 1 1 45 MET ME . 133 . HE% 1 1
253 1 2 1 1 47 ARG HA . 135 . HA 1 1
254 1 1 1 1 45 MET ME . 133 . HE% 1 1
254 1 2 1 1 47 ARG QD . 135 . HD2 1 1
255 1 1 1 1 45 MET ME . 133 . HE% 1 1
255 1 2 1 1 48 PRO HD2 . 136 . HD2 1 1
256 1 1 1 1 45 MET ME . 133 . HE% 1 1
256 1 2 1 1 48 PRO HD3 . 136 . HD1 1 1
257 1 1 1 1 45 MET ME . 133 . HE% 1 1
257 1 2 1 1 70 ASN HA . 158 . HA 1 1
258 1 1 1 1 45 MET ME . 133 . HE% 1 1
258 1 2 1 1 70 ASN HB2 . 158 . HB2 1 1
259 1 1 1 1 45 MET ME . 133 . HE% 1 1
259 1 2 1 1 70 ASN HB3 . 158 . HB1 1 1
260 1 1 1 1 45 MET ME . 133 . HE% 1 1
260 1 2 1 1 71 GLN H . 159 . HN 1 1
261 1 1 1 1 45 MET ME . 133 . HE% 1 1
261 1 2 1 1 71 GLN HA . 159 . HA 1 1
262 1 1 1 1 45 MET ME . 133 . HE% 1 1
262 1 2 1 1 71 GLN QG . 159 . HG2 1 1
263 1 1 1 1 45 MET ME . 133 . HE% 1 1
263 1 2 1 1 72 VAL HA . 160 . HA 1 1
264 1 1 1 1 45 MET ME . 133 . HE% 1 1
264 1 2 1 1 72 VAL MG1 . 160 . HG1% 1 1
265 1 1 1 1 45 MET ME . 133 . HE% 1 1
265 1 2 1 1 120 VAL HB . 208 . HB 1 1
266 1 1 1 1 45 MET ME . 133 . HE% 1 1
266 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
267 1 1 1 1 45 MET ME . 133 . HE% 1 1
267 1 2 1 1 121 VAL HA . 209 . HA 1 1
268 1 1 1 1 45 MET ME . 133 . HE% 1 1
268 1 2 1 1 121 VAL HB . 209 . HB 1 1
269 1 1 1 1 45 MET ME . 133 . HE% 1 1
269 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
270 1 1 1 1 45 MET ME . 133 . HE% 1 1
270 1 2 1 1 124 MET HA . 212 . HA 1 1
271 1 1 1 1 45 MET ME . 133 . HE% 1 1
271 1 2 1 1 124 MET QB . 212 . HB1 1 1
272 1 1 1 1 45 MET ME . 133 . HE% 1 1
272 1 2 1 1 124 MET ME . 212 . HE% 1 1
273 1 1 1 1 45 MET ME . 133 . HE% 1 1
273 1 2 1 1 124 MET QG . 212 . HG1 1 1
274 1 1 1 1 45 MET ME . 133 . HE% 1 1
274 1 2 1 1 127 THR HB . 215 . HB 1 1
275 1 1 1 1 45 MET ME . 133 . HE% 1 1
275 1 2 1 1 127 THR HG1 . 215 . HG1 1 1
275 1 2 1 1 127 THR MG . 215 . HG2% 1 1
276 1 1 1 1 45 MET ME . 133 . HE% 1 1
276 1 2 1 1 128 GLN H . 216 . HN 1 1
277 1 1 1 1 45 MET QG . 133 . HG2 1 1
277 1 2 1 1 46 SER H . 134 . HN 1 1
278 1 1 1 1 45 MET QG . 133 . HG1 1 1
278 1 2 1 1 47 ARG HA . 135 . HA 1 1
279 1 1 1 1 45 MET QG . 133 . HG1 1 1
279 1 2 1 1 70 ASN HA . 158 . HA 1 1
280 1 1 1 1 45 MET QG . 133 . HG2 1 1
280 1 2 1 1 70 ASN HB3 . 158 . HB1 1 1
281 1 1 1 1 45 MET QG . 133 . HG2 1 1
281 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
282 1 1 1 1 45 MET QG . 133 . HG1 1 1
282 1 2 1 1 71 GLN HB3 . 159 . HB1 1 1
283 1 1 1 1 45 MET QG . 133 . HG1 1 1
283 1 2 1 1 72 VAL MG1 . 160 . HG1% 1 1
284 1 1 1 1 45 MET QG . 133 . HG2 1 1
284 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
285 1 1 1 1 45 MET QG . 133 . HG1 1 1
285 1 2 1 1 124 MET ME . 212 . HE% 1 1
286 1 1 1 1 45 MET QG . 133 . HG1 1 1
286 1 2 1 1 124 MET QG . 212 . HG2 1 1
287 1 1 1 1 46 SER H . 134 . HN 1 1
287 1 2 1 1 46 SER HA . 134 . HA 1 1
288 1 1 1 1 46 SER H . 134 . HN 1 1
288 1 2 1 1 46 SER HB2 . 134 . HB2 1 1
289 1 1 1 1 46 SER H . 134 . HN 1 1
289 1 2 1 1 47 ARG H . 135 . HN 1 1
290 1 1 1 1 46 SER H . 134 . HN 1 1
290 1 2 1 1 124 MET ME . 212 . HE% 1 1
291 1 1 1 1 46 SER HA . 134 . HA 1 1
291 1 2 1 1 46 SER HB2 . 134 . HB2 1 1
292 1 1 1 1 46 SER HA . 134 . HA 1 1
292 1 2 1 1 46 SER HB3 . 134 . HB1 1 1
293 1 1 1 1 46 SER HA . 134 . HA 1 1
293 1 2 1 1 47 ARG H . 135 . HN 1 1
294 1 1 1 1 46 SER HA . 134 . HA 1 1
294 1 2 1 1 47 ARG QB . 135 . HB2 1 1
295 1 1 1 1 46 SER HA . 134 . HA 1 1
295 1 2 1 1 70 ASN HA . 158 . HA 1 1
296 1 1 1 1 46 SER HB2 . 134 . HB2 1 1
296 1 2 1 1 47 ARG H . 135 . HN 1 1
297 1 1 1 1 46 SER HB3 . 134 . HB1 1 1
297 1 2 1 1 47 ARG H . 135 . HN 1 1
298 1 1 1 1 47 ARG H . 135 . HN 1 1
298 1 2 1 1 47 ARG HA . 135 . HA 1 1
299 1 1 1 1 47 ARG H . 135 . HN 1 1
299 1 2 1 1 47 ARG QB . 135 . HB2 1 1
300 1 1 1 1 47 ARG H . 135 . HN 1 1
300 1 2 1 1 47 ARG QD . 135 . HD1 1 1
301 1 1 1 1 47 ARG H . 135 . HN 1 1
301 1 2 1 1 47 ARG QG . 135 . HG2 1 1
302 1 1 1 1 47 ARG H . 135 . HN 1 1
302 1 2 1 1 70 ASN HB2 . 158 . HB2 1 1
303 1 1 1 1 47 ARG HA . 135 . HA 1 1
303 1 2 1 1 47 ARG QD . 135 . HD1 1 1
304 1 1 1 1 47 ARG HA . 135 . HA 1 1
304 1 2 1 1 47 ARG QG . 135 . HG1 1 1
305 1 1 1 1 47 ARG HA . 135 . HA 1 1
305 1 2 1 1 48 PRO HB2 . 136 . HB1 1 1
306 1 1 1 1 47 ARG HA . 135 . HA 1 1
306 1 2 1 1 48 PRO HD2 . 136 . HD2 1 1
307 1 1 1 1 47 ARG HA . 135 . HA 1 1
307 1 2 1 1 48 PRO HD3 . 136 . HD1 1 1
308 1 1 1 1 47 ARG HA . 135 . HA 1 1
308 1 2 1 1 49 LEU H . 137 . HN 1 1
309 1 1 1 1 47 ARG HA . 135 . HA 1 1
309 1 2 1 1 65 MET QB . 153 . HB1 1 1
310 1 1 1 1 47 ARG HA . 135 . HA 1 1
310 1 2 1 1 65 MET ME . 153 . HE% 1 1
311 1 1 1 1 47 ARG HA . 135 . HA 1 1
311 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
312 1 1 1 1 47 ARG QB . 135 . HB2 1 1
312 1 2 1 1 47 ARG QD . 135 . HD1 1 1
313 1 1 1 1 47 ARG QB . 135 . HB2 1 1
313 1 2 1 1 48 PRO HD2 . 136 . HD2 1 1
314 1 1 1 1 47 ARG QB . 135 . HB2 1 1
314 1 2 1 1 48 PRO HD3 . 136 . HD1 1 1
315 1 1 1 1 47 ARG QB . 135 . HB2 1 1
315 1 2 1 1 61 TYR HH . 149 . HH 1 1
316 1 1 1 1 47 ARG QD . 135 . HD1 1 1
316 1 2 1 1 47 ARG QG . 135 . HG1 1 1
317 1 1 1 1 47 ARG QD . 135 . HD2 1 1
317 1 2 1 1 49 LEU HA . 137 . HA 1 1
318 1 1 1 1 47 ARG QD . 135 . HD2 1 1
318 1 2 1 1 49 LEU HB2 . 137 . HB2 1 1
319 1 1 1 1 47 ARG QD . 135 . HD2 1 1
319 1 2 1 1 65 MET QB . 153 . HB1 1 1
320 1 1 1 1 47 ARG QD . 135 . HD1 1 1
320 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
321 1 1 1 1 47 ARG HE . 135 . HE 1 1
321 1 2 1 1 50 ILE MD . 138 . HD1% 1 1
322 1 1 1 1 47 ARG QG . 135 . HG2 1 1
322 1 2 1 1 48 PRO HG2 . 136 . HG2 1 1
323 1 1 1 1 47 ARG QG . 135 . HG1 1 1
323 1 2 1 1 49 LEU H . 137 . HN 1 1
324 1 1 1 1 47 ARG QG . 135 . HG2 1 1
324 1 2 1 1 50 ILE MG . 138 . HG2% 1 1
325 1 1 1 1 47 ARG QG . 135 . HG1 1 1
325 1 2 1 1 61 TYR HH . 149 . HH 1 1
326 1 1 1 1 47 ARG QG . 135 . HG2 1 1
326 1 2 1 1 65 MET H . 153 . HN 1 1
327 1 1 1 1 47 ARG QG . 135 . HG2 1 1
327 1 2 1 1 124 MET ME . 212 . HE% 1 1
328 1 1 1 1 48 PRO HA . 136 . HA 1 1
328 1 2 1 1 48 PRO HB2 . 136 . HB1 1 1
329 1 1 1 1 48 PRO HA . 136 . HA 1 1
329 1 2 1 1 48 PRO HD2 . 136 . HD2 1 1
330 1 1 1 1 48 PRO HA . 136 . HA 1 1
330 1 2 1 1 48 PRO HG2 . 136 . HG2 1 1
331 1 1 1 1 48 PRO HA . 136 . HA 1 1
331 1 2 1 1 49 LEU HB3 . 137 . HB1 1 1
332 1 1 1 1 48 PRO HB2 . 136 . HB1 1 1
332 1 2 1 1 48 PRO HG3 . 136 . HG1 1 1
333 1 1 1 1 48 PRO HB2 . 136 . HB1 1 1
333 1 2 1 1 49 LEU H . 137 . HN 1 1
334 1 1 1 1 48 PRO HB2 . 136 . HB1 1 1
334 1 2 1 1 49 LEU MD2 . 137 . HD2% 1 1
335 1 1 1 1 48 PRO HB2 . 136 . HB1 1 1
335 1 2 1 1 50 ILE MD . 138 . HD1% 1 1
336 1 1 1 1 48 PRO HB2 . 136 . HB1 1 1
336 1 2 1 1 50 ILE MG . 138 . HG2% 1 1
337 1 1 1 1 48 PRO HB2 . 136 . HB1 1 1
337 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
338 1 1 1 1 48 PRO HB3 . 136 . HB2 1 1
338 1 2 1 1 50 ILE MD . 138 . HD1% 1 1
339 1 1 1 1 48 PRO HD2 . 136 . HD2 1 1
339 1 2 1 1 48 PRO HG2 . 136 . HG2 1 1
340 1 1 1 1 48 PRO HD2 . 136 . HD2 1 1
340 1 2 1 1 50 ILE HA . 138 . HA 1 1
341 1 1 1 1 48 PRO HD2 . 136 . HD2 1 1
341 1 2 1 1 61 TYR HH . 149 . HH 1 1
342 1 1 1 1 48 PRO HD2 . 136 . HD2 1 1
342 1 2 1 1 120 VAL HA . 208 . HA 1 1
343 1 1 1 1 48 PRO HD2 . 136 . HD2 1 1
343 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
344 1 1 1 1 48 PRO HD2 . 136 . HD2 1 1
344 1 2 1 1 124 MET QG . 212 . HG2 1 1
345 1 1 1 1 48 PRO HD3 . 136 . HD1 1 1
345 1 2 1 1 48 PRO HG2 . 136 . HG2 1 1
346 1 1 1 1 48 PRO HD3 . 136 . HD1 1 1
346 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
347 1 1 1 1 48 PRO HD3 . 136 . HD1 1 1
347 1 2 1 1 124 MET ME . 212 . HE% 1 1
348 1 1 1 1 48 PRO HG2 . 136 . HG2 1 1
348 1 2 1 1 50 ILE MD . 138 . HD1% 1 1
349 1 1 1 1 48 PRO HG2 . 136 . HG2 1 1
349 1 2 1 1 50 ILE QG . 138 . HG11 1 1
350 1 1 1 1 48 PRO HG2 . 136 . HG2 1 1
350 1 2 1 1 50 ILE MG . 138 . HG2% 1 1
351 1 1 1 1 48 PRO HG2 . 136 . HG2 1 1
351 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
352 1 1 1 1 48 PRO HG2 . 136 . HG2 1 1
352 1 2 1 1 124 MET QG . 212 . HG1 1 1
353 1 1 1 1 48 PRO HG3 . 136 . HG1 1 1
353 1 2 1 1 49 LEU H . 137 . HN 1 1
354 1 1 1 1 48 PRO HG3 . 136 . HG1 1 1
354 1 2 1 1 50 ILE MD . 138 . HD1% 1 1
355 1 1 1 1 48 PRO HG3 . 136 . HG1 1 1
355 1 2 1 1 50 ILE QG . 138 . HG11 1 1
356 1 1 1 1 48 PRO HG3 . 136 . HG1 1 1
356 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
357 1 1 1 1 49 LEU H . 137 . HN 1 1
357 1 2 1 1 49 LEU HA . 137 . HA 1 1
358 1 1 1 1 49 LEU H . 137 . HN 1 1
358 1 2 1 1 49 LEU HB2 . 137 . HB2 1 1
359 1 1 1 1 49 LEU H . 137 . HN 1 1
359 1 2 1 1 49 LEU HB3 . 137 . HB1 1 1
360 1 1 1 1 49 LEU H . 137 . HN 1 1
360 1 2 1 1 49 LEU HG . 137 . HG 1 1
361 1 1 1 1 49 LEU H . 137 . HN 1 1
361 1 2 1 1 50 ILE H . 138 . HN 1 1
362 1 1 1 1 49 LEU H . 137 . HN 1 1
362 1 2 1 1 50 ILE QG . 138 . HG12 1 1
363 1 1 1 1 49 LEU HA . 137 . HA 1 1
363 1 2 1 1 49 LEU HB2 . 137 . HB2 1 1
364 1 1 1 1 49 LEU HA . 137 . HA 1 1
364 1 2 1 1 49 LEU HB3 . 137 . HB1 1 1
365 1 1 1 1 49 LEU HA . 137 . HA 1 1
365 1 2 1 1 49 LEU MD1 . 137 . HD1% 1 1
366 1 1 1 1 49 LEU HA . 137 . HA 1 1
366 1 2 1 1 49 LEU MD2 . 137 . HD2% 1 1
367 1 1 1 1 49 LEU HA . 137 . HA 1 1
367 1 2 1 1 50 ILE H . 138 . HN 1 1
368 1 1 1 1 49 LEU HA . 137 . HA 1 1
368 1 2 1 1 50 ILE HB . 138 . HB 1 1
369 1 1 1 1 49 LEU HA . 137 . HA 1 1
369 1 2 1 1 50 ILE QG . 138 . HG11 1 1
370 1 1 1 1 49 LEU HA . 137 . HA 1 1
370 1 2 1 1 61 TYR QD . 149 . HD% 1 1
371 1 1 1 1 49 LEU HA . 137 . HA 1 1
371 1 2 1 1 61 TYR HH . 149 . HH 1 1
372 1 1 1 1 49 LEU HB2 . 137 . HB2 1 1
372 1 2 1 1 49 LEU HG . 137 . HG 1 1
373 1 1 1 1 49 LEU HB2 . 137 . HB2 1 1
373 1 2 1 1 50 ILE H . 138 . HN 1 1
374 1 1 1 1 49 LEU HB3 . 137 . HB1 1 1
374 1 2 1 1 49 LEU MD1 . 137 . HD1% 1 1
375 1 1 1 1 49 LEU HB3 . 137 . HB1 1 1
375 1 2 1 1 50 ILE H . 138 . HN 1 1
376 1 1 1 1 49 LEU MD1 . 137 . HD1% 1 1
376 1 2 1 1 50 ILE HB . 138 . HB 1 1
377 1 1 1 1 49 LEU MD2 . 137 . HD2% 1 1
377 1 2 1 1 49 LEU HG . 137 . HG 1 1
378 1 1 1 1 49 LEU MD2 . 137 . HD2% 1 1
378 1 2 1 1 50 ILE QG . 138 . HG11 1 1
379 1 1 1 1 49 LEU MD2 . 137 . HD2% 1 1
379 1 2 1 1 61 TYR HH . 149 . HH 1 1
380 1 1 1 1 49 LEU MD2 . 137 . HD2% 1 1
380 1 2 1 1 65 MET ME . 153 . HE% 1 1
381 1 1 1 1 49 LEU HG . 137 . HG 1 1
381 1 2 1 1 50 ILE H . 138 . HN 1 1
382 1 1 1 1 50 ILE H . 138 . HN 1 1
382 1 2 1 1 50 ILE HA . 138 . HA 1 1
383 1 1 1 1 50 ILE H . 138 . HN 1 1
383 1 2 1 1 50 ILE MD . 138 . HD1% 1 1
384 1 1 1 1 50 ILE H . 138 . HN 1 1
384 1 2 1 1 50 ILE QG . 138 . HG11 1 1
385 1 1 1 1 50 ILE H . 138 . HN 1 1
385 1 2 1 1 51 HIS HD1 . 139 . HD1 1 1
386 1 1 1 1 50 ILE H . 138 . HN 1 1
386 1 2 1 1 51 HIS HE1 . 139 . HE1 1 1
387 1 1 1 1 50 ILE H . 138 . HN 1 1
387 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
388 1 1 1 1 50 ILE HA . 138 . HA 1 1
388 1 2 1 1 50 ILE MD . 138 . HD1% 1 1
389 1 1 1 1 50 ILE HA . 138 . HA 1 1
389 1 2 1 1 50 ILE QG . 138 . HG11 1 1
390 1 1 1 1 50 ILE HA . 138 . HA 1 1
390 1 2 1 1 50 ILE MG . 138 . HG2% 1 1
391 1 1 1 1 50 ILE HA . 138 . HA 1 1
391 1 2 1 1 51 HIS H . 139 . HN 1 1
392 1 1 1 1 50 ILE HA . 138 . HA 1 1
392 1 2 1 1 52 PHE HZ . 140 . HZ 1 1
393 1 1 1 1 50 ILE HB . 138 . HB 1 1
393 1 2 1 1 50 ILE MD . 138 . HD1% 1 1
394 1 1 1 1 50 ILE HB . 138 . HB 1 1
394 1 2 1 1 50 ILE QG . 138 . HG11 1 1
395 1 1 1 1 50 ILE HB . 138 . HB 1 1
395 1 2 1 1 50 ILE MG . 138 . HG2% 1 1
396 1 1 1 1 50 ILE HB . 138 . HB 1 1
396 1 2 1 1 51 HIS HE2 . 139 . HE2 1 1
397 1 1 1 1 50 ILE HB . 138 . HB 1 1
397 1 2 1 1 120 VAL HB . 208 . HB 1 1
398 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
398 1 2 1 1 50 ILE QG . 138 . HG11 1 1
399 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
399 1 2 1 1 50 ILE MG . 138 . HG2% 1 1
400 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
400 1 2 1 1 51 HIS HE2 . 139 . HE2 1 1
401 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
401 1 2 1 1 119 ARG HA . 207 . HA 1 1
402 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
402 1 2 1 1 119 ARG HB3 . 207 . HB1 1 1
403 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
403 1 2 1 1 119 ARG HD3 . 207 . HD2 1 1
404 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
404 1 2 1 1 120 VAL HA . 208 . HA 1 1
405 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
405 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
406 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
406 1 2 1 1 123 GLN QG . 211 . HG2 1 1
407 1 1 1 1 50 ILE QG . 138 . HG11 1 1
407 1 2 1 1 50 ILE MG . 138 . HG2% 1 1
408 1 1 1 1 50 ILE QG . 138 . HG12 1 1
408 1 2 1 1 119 ARG HD2 . 207 . HD1 1 1
409 1 1 1 1 50 ILE QG . 138 . HG11 1 1
409 1 2 1 1 120 VAL H . 208 . HN 1 1
410 1 1 1 1 50 ILE QG . 138 . HG11 1 1
410 1 2 1 1 120 VAL HA . 208 . HA 1 1
411 1 1 1 1 50 ILE QG . 138 . HG11 1 1
411 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
412 1 1 1 1 50 ILE QG . 138 . HG11 1 1
412 1 2 1 1 123 GLN QG . 211 . HG1 1 1
413 1 1 1 1 50 ILE QG . 138 . HG12 1 1
413 1 2 1 1 124 MET QB . 212 . HB2 1 1
414 1 1 1 1 50 ILE MG . 138 . HG2% 1 1
414 1 2 1 1 51 HIS HE2 . 139 . HE2 1 1
415 1 1 1 1 50 ILE MG . 138 . HG2% 1 1
415 1 2 1 1 52 PHE HA . 140 . HA 1 1
416 1 1 1 1 50 ILE MG . 138 . HG2% 1 1
416 1 2 1 1 52 PHE QD . 140 . HD% 1 1
417 1 1 1 1 50 ILE MG . 138 . HG2% 1 1
417 1 2 1 1 119 ARG HB3 . 207 . HB1 1 1
418 1 1 1 1 50 ILE MG . 138 . HG2% 1 1
418 1 2 1 1 119 ARG HD3 . 207 . HD2 1 1
419 1 1 1 1 50 ILE MG . 138 . HG2% 1 1
419 1 2 1 1 120 VAL HA . 208 . HA 1 1
420 1 1 1 1 50 ILE MG . 138 . HG2% 1 1
420 1 2 1 1 123 GLN QG . 211 . HG2 1 1
421 1 1 1 1 51 HIS H . 139 . HN 1 1
421 1 2 1 1 51 HIS HB2 . 139 . HB2 1 1
422 1 1 1 1 51 HIS H . 139 . HN 1 1
422 1 2 1 1 51 HIS HB3 . 139 . HB1 1 1
423 1 1 1 1 51 HIS H . 139 . HN 1 1
423 1 2 1 1 51 HIS HD1 . 139 . HD1 1 1
424 1 1 1 1 51 HIS H . 139 . HN 1 1
424 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
425 1 1 1 1 51 HIS HA . 139 . HA 1 1
425 1 2 1 1 51 HIS HB3 . 139 . HB1 1 1
426 1 1 1 1 51 HIS HA . 139 . HA 1 1
426 1 2 1 1 51 HIS HD2 . 139 . HD2 1 1
427 1 1 1 1 51 HIS HA . 139 . HA 1 1
427 1 2 1 1 52 PHE H . 140 . HN 1 1
428 1 1 1 1 51 HIS HA . 139 . HA 1 1
428 1 2 1 1 53 GLY H . 141 . HN 1 1
429 1 1 1 1 51 HIS HB2 . 139 . HB2 1 1
429 1 2 1 1 52 PHE H . 140 . HN 1 1
430 1 1 1 1 51 HIS HB2 . 139 . HB2 1 1
430 1 2 1 1 52 PHE HA . 140 . HA 1 1
431 1 1 1 1 51 HIS HB2 . 139 . HB2 1 1
431 1 2 1 1 54 ASN H . 142 . HN 1 1
432 1 1 1 1 51 HIS HB3 . 139 . HB1 1 1
432 1 2 1 1 52 PHE H . 140 . HN 1 1
433 1 1 1 1 51 HIS HB3 . 139 . HB1 1 1
433 1 2 1 1 52 PHE HA . 140 . HA 1 1
434 1 1 1 1 51 HIS HB3 . 139 . HB1 1 1
434 1 2 1 1 53 GLY H . 141 . HN 1 1
435 1 1 1 1 51 HIS HB3 . 139 . HB1 1 1
435 1 2 1 1 54 ASN H . 142 . HN 1 1
436 1 1 1 1 51 HIS HD2 . 139 . HD2 1 1
436 1 2 1 1 54 ASN H . 142 . HN 1 1
437 1 1 1 1 52 PHE H . 140 . HN 1 1
437 1 2 1 1 52 PHE HB2 . 140 . HB2 1 1
438 1 1 1 1 52 PHE H . 140 . HN 1 1
438 1 2 1 1 52 PHE QD . 140 . HD% 1 1
439 1 1 1 1 52 PHE H . 140 . HN 1 1
439 1 2 1 1 53 GLY H . 141 . HN 1 1
440 1 1 1 1 52 PHE H . 140 . HN 1 1
440 1 2 1 1 54 ASN H . 142 . HN 1 1
441 1 1 1 1 52 PHE H . 140 . HN 1 1
441 1 2 1 1 58 ASP HA . 146 . HA 1 1
442 1 1 1 1 52 PHE H . 140 . HN 1 1
442 1 2 1 1 58 ASP HB2 . 146 . HB1 1 1
443 1 1 1 1 52 PHE HA . 140 . HA 1 1
443 1 2 1 1 52 PHE HB3 . 140 . HB1 1 1
444 1 1 1 1 52 PHE HA . 140 . HA 1 1
444 1 2 1 1 52 PHE QD . 140 . HD% 1 1
445 1 1 1 1 52 PHE HA . 140 . HA 1 1
445 1 2 1 1 53 GLY H . 141 . HN 1 1
446 1 1 1 1 52 PHE HB2 . 140 . HB2 1 1
446 1 2 1 1 52 PHE QD . 140 . HD% 1 1
447 1 1 1 1 52 PHE HB2 . 140 . HB2 1 1
447 1 2 1 1 54 ASN QB . 142 . HB1 1 1
448 1 1 1 1 52 PHE HB2 . 140 . HB2 1 1
448 1 2 1 1 57 GLU HB2 . 145 . HB1 1 1
449 1 1 1 1 52 PHE HB2 . 140 . HB2 1 1
449 1 2 1 1 57 GLU HB3 . 145 . HB2 1 1
450 1 1 1 1 52 PHE HB2 . 140 . HB2 1 1
450 1 2 1 1 58 ASP H . 146 . HN 1 1
451 1 1 1 1 52 PHE HB2 . 140 . HB2 1 1
451 1 2 1 1 59 ARG H . 147 . HN 1 1
452 1 1 1 1 52 PHE HB3 . 140 . HB1 1 1
452 1 2 1 1 52 PHE QD . 140 . HD% 1 1
453 1 1 1 1 52 PHE HB3 . 140 . HB1 1 1
453 1 2 1 1 53 GLY H . 141 . HN 1 1
454 1 1 1 1 52 PHE HB3 . 140 . HB1 1 1
454 1 2 1 1 54 ASN QB . 142 . HB1 1 1
455 1 1 1 1 52 PHE HB3 . 140 . HB1 1 1
455 1 2 1 1 57 GLU HB2 . 145 . HB1 1 1
456 1 1 1 1 52 PHE HB3 . 140 . HB1 1 1
456 1 2 1 1 57 GLU HB3 . 145 . HB2 1 1
457 1 1 1 1 52 PHE HB3 . 140 . HB1 1 1
457 1 2 1 1 58 ASP HB2 . 146 . HB1 1 1
458 1 1 1 1 52 PHE QD . 140 . HD% 1 1
458 1 2 1 1 58 ASP HA . 146 . HA 1 1
459 1 1 1 1 52 PHE HZ . 140 . HZ 1 1
459 1 2 1 1 61 TYR H . 149 . HN 1 1
460 1 1 1 1 53 GLY H . 141 . HN 1 1
460 1 2 1 1 53 GLY HA2 . 141 . HA2 1 1
461 1 1 1 1 53 GLY H . 141 . HN 1 1
461 1 2 1 1 53 GLY HA3 . 141 . HA1 1 1
462 1 1 1 1 53 GLY H . 141 . HN 1 1
462 1 2 1 1 54 ASN H . 142 . HN 1 1
463 1 1 1 1 53 GLY H . 141 . HN 1 1
463 1 2 1 1 54 ASN HA . 142 . HA 1 1
464 1 1 1 1 53 GLY H . 141 . HN 1 1
464 1 2 1 1 54 ASN QB . 142 . HB1 1 1
465 1 1 1 1 53 GLY HA2 . 141 . HA2 1 1
465 1 2 1 1 54 ASN H . 142 . HN 1 1
466 1 1 1 1 53 GLY HA3 . 141 . HA1 1 1
466 1 2 1 1 54 ASN H . 142 . HN 1 1
467 1 1 1 1 54 ASN H . 142 . HN 1 1
467 1 2 1 1 54 ASN HA . 142 . HA 1 1
468 1 1 1 1 54 ASN H . 142 . HN 1 1
468 1 2 1 1 54 ASN QB . 142 . HB1 1 1
469 1 1 1 1 54 ASN H . 142 . HN 1 1
469 1 2 1 1 54 ASN HD21 . 142 . HD21 1 1
470 1 1 1 1 54 ASN H . 142 . HN 1 1
470 1 2 1 1 55 ASP H . 143 . HN 1 1
471 1 1 1 1 54 ASN H . 142 . HN 1 1
471 1 2 1 1 57 GLU HB2 . 145 . HB1 1 1
472 1 1 1 1 54 ASN H . 142 . HN 1 1
472 1 2 1 1 58 ASP H . 146 . HN 1 1
473 1 1 1 1 54 ASN HA . 142 . HA 1 1
473 1 2 1 1 54 ASN QB . 142 . HB1 1 1
474 1 1 1 1 54 ASN HA . 142 . HA 1 1
474 1 2 1 1 55 ASP H . 143 . HN 1 1
475 1 1 1 1 54 ASN HA . 142 . HA 1 1
475 1 2 1 1 55 ASP QB . 143 . HB1 1 1
476 1 1 1 1 54 ASN QB . 142 . HB1 1 1
476 1 2 1 1 55 ASP H . 143 . HN 1 1
477 1 1 1 1 54 ASN QB . 142 . HB1 1 1
477 1 2 1 1 55 ASP HA . 143 . HA 1 1
478 1 1 1 1 54 ASN QB . 142 . HB1 1 1
478 1 2 1 1 57 GLU H . 145 . HN 1 1
479 1 1 1 1 54 ASN QB . 142 . HB1 1 1
479 1 2 1 1 57 GLU HB2 . 145 . HB1 1 1
480 1 1 1 1 54 ASN QB . 142 . HB2 1 1
480 1 2 1 1 59 ARG HB3 . 147 . HB1 1 1
481 1 1 1 1 55 ASP H . 143 . HN 1 1
481 1 2 1 1 55 ASP HA . 143 . HA 1 1
482 1 1 1 1 55 ASP H . 143 . HN 1 1
482 1 2 1 1 55 ASP QB . 143 . HB2 1 1
483 1 1 1 1 55 ASP H . 143 . HN 1 1
483 1 2 1 1 56 TYR H . 144 . HN 1 1
484 1 1 1 1 55 ASP H . 143 . HN 1 1
484 1 2 1 1 57 GLU H . 145 . HN 1 1
485 1 1 1 1 55 ASP H . 143 . HN 1 1
485 1 2 1 1 58 ASP HA . 146 . HA 1 1
486 1 1 1 1 55 ASP HA . 143 . HA 1 1
486 1 2 1 1 55 ASP QB . 143 . HB2 1 1
487 1 1 1 1 55 ASP HA . 143 . HA 1 1
487 1 2 1 1 56 TYR H . 144 . HN 1 1
488 1 1 1 1 55 ASP HA . 143 . HA 1 1
488 1 2 1 1 58 ASP H . 146 . HN 1 1
489 1 1 1 1 55 ASP HA . 143 . HA 1 1
489 1 2 1 1 58 ASP HB2 . 146 . HB1 1 1
490 1 1 1 1 55 ASP HA . 143 . HA 1 1
490 1 2 1 1 58 ASP HB3 . 146 . HB2 1 1
491 1 1 1 1 55 ASP HA . 143 . HA 1 1
491 1 2 1 1 59 ARG HA . 147 . HA 1 1
492 1 1 1 1 55 ASP QB . 143 . HB2 1 1
492 1 2 1 1 56 TYR H . 144 . HN 1 1
493 1 1 1 1 55 ASP QB . 143 . HB2 1 1
493 1 2 1 1 57 GLU QG . 145 . HG2 1 1
494 1 1 1 1 55 ASP QB . 143 . HB1 1 1
494 1 2 1 1 58 ASP HB3 . 146 . HB2 1 1
495 1 1 1 1 56 TYR H . 144 . HN 1 1
495 1 2 1 1 56 TYR HA . 144 . HA 1 1
496 1 1 1 1 56 TYR H . 144 . HN 1 1
496 1 2 1 1 56 TYR HB2 . 144 . HB2 1 1
497 1 1 1 1 56 TYR H . 144 . HN 1 1
497 1 2 1 1 56 TYR HB3 . 144 . HB1 1 1
498 1 1 1 1 56 TYR H . 144 . HN 1 1
498 1 2 1 1 56 TYR QD . 144 . HD% 1 1
499 1 1 1 1 56 TYR H . 144 . HN 1 1
499 1 2 1 1 59 ARG H . 147 . HN 1 1
500 1 1 1 1 56 TYR HA . 144 . HA 1 1
500 1 2 1 1 56 TYR HB2 . 144 . HB2 1 1
501 1 1 1 1 56 TYR HA . 144 . HA 1 1
501 1 2 1 1 56 TYR HB3 . 144 . HB1 1 1
502 1 1 1 1 56 TYR HA . 144 . HA 1 1
502 1 2 1 1 56 TYR QD . 144 . HD% 1 1
503 1 1 1 1 56 TYR HA . 144 . HA 1 1
503 1 2 1 1 57 GLU H . 145 . HN 1 1
504 1 1 1 1 56 TYR HA . 144 . HA 1 1
504 1 2 1 1 59 ARG H . 147 . HN 1 1
505 1 1 1 1 56 TYR HA . 144 . HA 1 1
505 1 2 1 1 59 ARG HB3 . 147 . HB1 1 1
506 1 1 1 1 56 TYR HA . 144 . HA 1 1
506 1 2 1 1 59 ARG QD . 147 . HD1 1 1
507 1 1 1 1 56 TYR HB2 . 144 . HB2 1 1
507 1 2 1 1 56 TYR QD . 144 . HD% 1 1
508 1 1 1 1 56 TYR HB2 . 144 . HB2 1 1
508 1 2 1 1 57 GLU H . 145 . HN 1 1
509 1 1 1 1 56 TYR HB3 . 144 . HB1 1 1
509 1 2 1 1 57 GLU H . 145 . HN 1 1
510 1 1 1 1 56 TYR QD . 144 . HD% 1 1
510 1 2 1 1 57 GLU H . 145 . HN 1 1
511 1 1 1 1 56 TYR QD . 144 . HD% 1 1
511 1 2 1 1 57 GLU HA . 145 . HA 1 1
512 1 1 1 1 56 TYR QD . 144 . HD% 1 1
512 1 2 1 1 57 GLU QG . 145 . HG1 1 1
513 1 1 1 1 56 TYR QE . 144 . HE% 1 1
513 1 2 1 1 57 GLU HA . 145 . HA 1 1
514 1 1 1 1 56 TYR QE . 144 . HE% 1 1
514 1 2 1 1 59 ARG HE . 147 . HE 1 1
515 1 1 1 1 57 GLU H . 145 . HN 1 1
515 1 2 1 1 57 GLU HA . 145 . HA 1 1
516 1 1 1 1 57 GLU H . 145 . HN 1 1
516 1 2 1 1 57 GLU HB2 . 145 . HB1 1 1
517 1 1 1 1 57 GLU H . 145 . HN 1 1
517 1 2 1 1 57 GLU HB3 . 145 . HB2 1 1
518 1 1 1 1 57 GLU H . 145 . HN 1 1
518 1 2 1 1 57 GLU QG . 145 . HG1 1 1
519 1 1 1 1 57 GLU H . 145 . HN 1 1
519 1 2 1 1 58 ASP H . 146 . HN 1 1
520 1 1 1 1 57 GLU H . 145 . HN 1 1
520 1 2 1 1 58 ASP HB2 . 146 . HB1 1 1
521 1 1 1 1 57 GLU H . 145 . HN 1 1
521 1 2 1 1 59 ARG H . 147 . HN 1 1
522 1 1 1 1 57 GLU H . 145 . HN 1 1
522 1 2 1 1 60 TYR H . 148 . HN 1 1
523 1 1 1 1 57 GLU H . 145 . HN 1 1
523 1 2 1 1 60 TYR QB . 148 . HB1 1 1
524 1 1 1 1 57 GLU HA . 145 . HA 1 1
524 1 2 1 1 57 GLU HB2 . 145 . HB1 1 1
525 1 1 1 1 57 GLU HA . 145 . HA 1 1
525 1 2 1 1 57 GLU QG . 145 . HG1 1 1
526 1 1 1 1 57 GLU HA . 145 . HA 1 1
526 1 2 1 1 58 ASP H . 146 . HN 1 1
527 1 1 1 1 57 GLU HA . 145 . HA 1 1
527 1 2 1 1 60 TYR H . 148 . HN 1 1
528 1 1 1 1 57 GLU HA . 145 . HA 1 1
528 1 2 1 1 60 TYR QB . 148 . HB1 1 1
529 1 1 1 1 57 GLU HA . 145 . HA 1 1
529 1 2 1 1 60 TYR QD . 148 . HD% 1 1
530 1 1 1 1 57 GLU HA . 145 . HA 1 1
530 1 2 1 1 61 TYR H . 149 . HN 1 1
531 1 1 1 1 57 GLU HA . 145 . HA 1 1
531 1 2 1 1 112 THR MG . 200 . HG2% 1 1
532 1 1 1 1 57 GLU HA . 145 . HA 1 1
532 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
533 1 1 1 1 57 GLU HA . 145 . HA 1 1
533 1 2 1 1 116 ILE QG . 204 . HG11 1 1
534 1 1 1 1 57 GLU HB2 . 145 . HB1 1 1
534 1 2 1 1 58 ASP H . 146 . HN 1 1
535 1 1 1 1 57 GLU HB2 . 145 . HB1 1 1
535 1 2 1 1 60 TYR H . 148 . HN 1 1
536 1 1 1 1 57 GLU HB2 . 145 . HB1 1 1
536 1 2 1 1 61 TYR H . 149 . HN 1 1
537 1 1 1 1 57 GLU HB2 . 145 . HB1 1 1
537 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
538 1 1 1 1 57 GLU HB3 . 145 . HB2 1 1
538 1 2 1 1 57 GLU QG . 145 . HG1 1 1
539 1 1 1 1 57 GLU HB3 . 145 . HB2 1 1
539 1 2 1 1 58 ASP H . 146 . HN 1 1
540 1 1 1 1 57 GLU HB3 . 145 . HB2 1 1
540 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
541 1 1 1 1 57 GLU QG . 145 . HG1 1 1
541 1 2 1 1 60 TYR QB . 148 . HB1 1 1
542 1 1 1 1 57 GLU QG . 145 . HG1 1 1
542 1 2 1 1 112 THR MG . 200 . HG2% 1 1
543 1 1 1 1 57 GLU QG . 145 . HG1 1 1
543 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
544 1 1 1 1 58 ASP H . 146 . HN 1 1
544 1 2 1 1 58 ASP HA . 146 . HA 1 1
545 1 1 1 1 58 ASP H . 146 . HN 1 1
545 1 2 1 1 58 ASP HB2 . 146 . HB1 1 1
546 1 1 1 1 58 ASP HA . 146 . HA 1 1
546 1 2 1 1 58 ASP HB2 . 146 . HB1 1 1
547 1 1 1 1 58 ASP HA . 146 . HA 1 1
547 1 2 1 1 59 ARG H . 147 . HN 1 1
548 1 1 1 1 58 ASP HA . 146 . HA 1 1
548 1 2 1 1 61 TYR HB2 . 149 . HB2 1 1
549 1 1 1 1 58 ASP HA . 146 . HA 1 1
549 1 2 1 1 61 TYR HB3 . 149 . HB1 1 1
550 1 1 1 1 58 ASP HB2 . 146 . HB1 1 1
550 1 2 1 1 59 ARG H . 147 . HN 1 1
551 1 1 1 1 58 ASP HB3 . 146 . HB2 1 1
551 1 2 1 1 59 ARG H . 147 . HN 1 1
552 1 1 1 1 58 ASP HB3 . 146 . HB2 1 1
552 1 2 1 1 59 ARG QD . 147 . HD1 1 1
553 1 1 1 1 58 ASP HB3 . 146 . HB2 1 1
553 1 2 1 1 61 TYR H . 149 . HN 1 1
554 1 1 1 1 59 ARG H . 147 . HN 1 1
554 1 2 1 1 59 ARG HA . 147 . HA 1 1
555 1 1 1 1 59 ARG H . 147 . HN 1 1
555 1 2 1 1 59 ARG HB3 . 147 . HB1 1 1
556 1 1 1 1 59 ARG H . 147 . HN 1 1
556 1 2 1 1 59 ARG QG . 147 . HG1 1 1
557 1 1 1 1 59 ARG H . 147 . HN 1 1
557 1 2 1 1 60 TYR H . 148 . HN 1 1
558 1 1 1 1 59 ARG H . 147 . HN 1 1
558 1 2 1 1 62 ARG HD2 . 150 . HD2 1 1
559 1 1 1 1 59 ARG H . 147 . HN 1 1
559 1 2 1 1 62 ARG HG2 . 150 . HG1 1 1
560 1 1 1 1 59 ARG HA . 147 . HA 1 1
560 1 2 1 1 59 ARG HB3 . 147 . HB1 1 1
561 1 1 1 1 59 ARG HA . 147 . HA 1 1
561 1 2 1 1 59 ARG QD . 147 . HD1 1 1
562 1 1 1 1 59 ARG HA . 147 . HA 1 1
562 1 2 1 1 59 ARG QG . 147 . HG1 1 1
563 1 1 1 1 59 ARG HA . 147 . HA 1 1
563 1 2 1 1 60 TYR H . 148 . HN 1 1
564 1 1 1 1 59 ARG HA . 147 . HA 1 1
564 1 2 1 1 60 TYR HA . 148 . HA 1 1
565 1 1 1 1 59 ARG HA . 147 . HA 1 1
565 1 2 1 1 62 ARG H . 150 . HN 1 1
566 1 1 1 1 59 ARG HA . 147 . HA 1 1
566 1 2 1 1 62 ARG HB3 . 150 . HB1 1 1
567 1 1 1 1 59 ARG HA . 147 . HA 1 1
567 1 2 1 1 62 ARG HD3 . 150 . HD1 1 1
568 1 1 1 1 59 ARG HA . 147 . HA 1 1
568 1 2 1 1 62 ARG HG3 . 150 . HG2 1 1
569 1 1 1 1 59 ARG HA . 147 . HA 1 1
569 1 2 1 1 63 GLU QB . 151 . HB1 1 1
570 1 1 1 1 59 ARG HB3 . 147 . HB1 1 1
570 1 2 1 1 59 ARG QD . 147 . HD1 1 1
571 1 1 1 1 59 ARG HB3 . 147 . HB1 1 1
571 1 2 1 1 59 ARG QG . 147 . HG1 1 1
572 1 1 1 1 59 ARG HB3 . 147 . HB1 1 1
572 1 2 1 1 60 TYR H . 148 . HN 1 1
573 1 1 1 1 59 ARG HB3 . 147 . HB1 1 1
573 1 2 1 1 60 TYR QB . 148 . HB1 1 1
574 1 1 1 1 59 ARG HB3 . 147 . HB1 1 1
574 1 2 1 1 62 ARG HG3 . 150 . HG2 1 1
575 1 1 1 1 59 ARG HB3 . 147 . HB1 1 1
575 1 2 1 1 63 GLU QG . 151 . HG1 1 1
576 1 1 1 1 59 ARG QD . 147 . HD1 1 1
576 1 2 1 1 60 TYR H . 148 . HN 1 1
577 1 1 1 1 59 ARG QD . 147 . HD1 1 1
577 1 2 1 1 60 TYR HA . 148 . HA 1 1
578 1 1 1 1 59 ARG QD . 147 . HD2 1 1
578 1 2 1 1 60 TYR QB . 148 . HB1 1 1
579 1 1 1 1 59 ARG QD . 147 . HD1 1 1
579 1 2 1 1 62 ARG HA . 150 . HA 1 1
580 1 1 1 1 59 ARG QD . 147 . HD1 1 1
580 1 2 1 1 63 GLU QB . 151 . HB1 1 1
581 1 1 1 1 59 ARG HE . 147 . HE 1 1
581 1 2 1 1 62 ARG HB3 . 150 . HB1 1 1
582 1 1 1 1 59 ARG HE . 147 . HE 1 1
582 1 2 1 1 62 ARG HD2 . 150 . HD2 1 1
583 1 1 1 1 59 ARG QG . 147 . HG2 1 1
583 1 2 1 1 60 TYR H . 148 . HN 1 1
584 1 1 1 1 59 ARG QG . 147 . HG1 1 1
584 1 2 1 1 63 GLU HA . 151 . HA 1 1
585 1 1 1 1 59 ARG QG . 147 . HG1 1 1
585 1 2 1 1 63 GLU QG . 151 . HG2 1 1
586 1 1 1 1 60 TYR H . 148 . HN 1 1
586 1 2 1 1 60 TYR HA . 148 . HA 1 1
587 1 1 1 1 60 TYR H . 148 . HN 1 1
587 1 2 1 1 60 TYR QB . 148 . HB1 1 1
588 1 1 1 1 60 TYR H . 148 . HN 1 1
588 1 2 1 1 60 TYR QD . 148 . HD% 1 1
589 1 1 1 1 60 TYR H . 148 . HN 1 1
589 1 2 1 1 61 TYR H . 149 . HN 1 1
590 1 1 1 1 60 TYR H . 148 . HN 1 1
590 1 2 1 1 63 GLU QB . 151 . HB1 1 1
591 1 1 1 1 60 TYR HA . 148 . HA 1 1
591 1 2 1 1 60 TYR QB . 148 . HB1 1 1
592 1 1 1 1 60 TYR HA . 148 . HA 1 1
592 1 2 1 1 60 TYR QD . 148 . HD% 1 1
593 1 1 1 1 60 TYR HA . 148 . HA 1 1
593 1 2 1 1 61 TYR H . 149 . HN 1 1
594 1 1 1 1 60 TYR HA . 148 . HA 1 1
594 1 2 1 1 62 ARG HB3 . 150 . HB1 1 1
595 1 1 1 1 60 TYR HA . 148 . HA 1 1
595 1 2 1 1 62 ARG HG2 . 150 . HG1 1 1
596 1 1 1 1 60 TYR HA . 148 . HA 1 1
596 1 2 1 1 63 GLU H . 151 . HN 1 1
597 1 1 1 1 60 TYR HA . 148 . HA 1 1
597 1 2 1 1 63 GLU QB . 151 . HB1 1 1
598 1 1 1 1 60 TYR HA . 148 . HA 1 1
598 1 2 1 1 63 GLU QG . 151 . HG1 1 1
599 1 1 1 1 60 TYR HA . 148 . HA 1 1
599 1 2 1 1 64 ASN HD21 . 152 . HD21 1 1
600 1 1 1 1 60 TYR HA . 148 . HA 1 1
600 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
601 1 1 1 1 60 TYR QB . 148 . HB1 1 1
601 1 2 1 1 60 TYR QD . 148 . HD% 1 1
602 1 1 1 1 60 TYR QB . 148 . HB2 1 1
602 1 2 1 1 61 TYR H . 149 . HN 1 1
603 1 1 1 1 60 TYR QB . 148 . HB2 1 1
603 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
604 1 1 1 1 60 TYR QD . 148 . HD% 1 1
604 1 2 1 1 61 TYR H . 149 . HN 1 1
605 1 1 1 1 60 TYR QD . 148 . HD% 1 1
605 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
606 1 1 1 1 60 TYR QD . 148 . HD% 1 1
606 1 2 1 1 116 ILE QG . 204 . HG11 1 1
607 1 1 1 1 60 TYR QE . 148 . HE% 1 1
607 1 2 1 1 112 THR MG . 200 . HG2% 1 1
608 1 1 1 1 60 TYR QE . 148 . HE% 1 1
608 1 2 1 1 113 ASP HA . 201 . HA 1 1
609 1 1 1 1 61 TYR H . 149 . HN 1 1
609 1 2 1 1 61 TYR HA . 149 . HA 1 1
610 1 1 1 1 61 TYR H . 149 . HN 1 1
610 1 2 1 1 61 TYR HB3 . 149 . HB1 1 1
611 1 1 1 1 61 TYR H . 149 . HN 1 1
611 1 2 1 1 62 ARG H . 150 . HN 1 1
612 1 1 1 1 61 TYR H . 149 . HN 1 1
612 1 2 1 1 63 GLU QG . 151 . HG1 1 1
613 1 1 1 1 61 TYR H . 149 . HN 1 1
613 1 2 1 1 116 ILE H . 204 . HN 1 1
614 1 1 1 1 61 TYR H . 149 . HN 1 1
614 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
615 1 1 1 1 61 TYR H . 149 . HN 1 1
615 1 2 1 1 116 ILE QG . 204 . HG11 1 1
616 1 1 1 1 61 TYR H . 149 . HN 1 1
616 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
617 1 1 1 1 61 TYR HA . 149 . HA 1 1
617 1 2 1 1 61 TYR HB2 . 149 . HB2 1 1
618 1 1 1 1 61 TYR HA . 149 . HA 1 1
618 1 2 1 1 61 TYR HB3 . 149 . HB1 1 1
619 1 1 1 1 61 TYR HA . 149 . HA 1 1
619 1 2 1 1 62 ARG H . 150 . HN 1 1
620 1 1 1 1 61 TYR HA . 149 . HA 1 1
620 1 2 1 1 64 ASN H . 152 . HN 1 1
621 1 1 1 1 61 TYR HA . 149 . HA 1 1
621 1 2 1 1 116 ILE HB . 204 . HB 1 1
622 1 1 1 1 61 TYR HB2 . 149 . HB2 1 1
622 1 2 1 1 116 ILE HB . 204 . HB 1 1
623 1 1 1 1 61 TYR HB3 . 149 . HB1 1 1
623 1 2 1 1 64 ASN H . 152 . HN 1 1
624 1 1 1 1 61 TYR HB3 . 149 . HB1 1 1
624 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
625 1 1 1 1 61 TYR QD . 149 . HD% 1 1
625 1 2 1 1 64 ASN HA . 152 . HA 1 1
626 1 1 1 1 61 TYR QD . 149 . HD% 1 1
626 1 2 1 1 65 MET QB . 153 . HB1 1 1
627 1 1 1 1 61 TYR QD . 149 . HD% 1 1
627 1 2 1 1 116 ILE HA . 204 . HA 1 1
628 1 1 1 1 61 TYR QD . 149 . HD% 1 1
628 1 2 1 1 116 ILE QG . 204 . HG12 1 1
629 1 1 1 1 61 TYR QD . 149 . HD% 1 1
629 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
630 1 1 1 1 61 TYR QE . 149 . HE% 1 1
630 1 2 1 1 62 ARG HA . 150 . HA 1 1
631 1 1 1 1 62 ARG H . 150 . HN 1 1
631 1 2 1 1 62 ARG HA . 150 . HA 1 1
632 1 1 1 1 62 ARG H . 150 . HN 1 1
632 1 2 1 1 62 ARG HB3 . 150 . HB1 1 1
633 1 1 1 1 62 ARG H . 150 . HN 1 1
633 1 2 1 1 62 ARG HD2 . 150 . HD2 1 1
634 1 1 1 1 62 ARG H . 150 . HN 1 1
634 1 2 1 1 62 ARG HD3 . 150 . HD1 1 1
635 1 1 1 1 62 ARG H . 150 . HN 1 1
635 1 2 1 1 62 ARG HE . 150 . HE 1 1
636 1 1 1 1 62 ARG H . 150 . HN 1 1
636 1 2 1 1 63 GLU H . 151 . HN 1 1
637 1 1 1 1 62 ARG H . 150 . HN 1 1
637 1 2 1 1 63 GLU QB . 151 . HB1 1 1
638 1 1 1 1 62 ARG H . 150 . HN 1 1
638 1 2 1 1 63 GLU QG . 151 . HG1 1 1
639 1 1 1 1 62 ARG HA . 150 . HA 1 1
639 1 2 1 1 62 ARG HB2 . 150 . HB2 1 1
640 1 1 1 1 62 ARG HA . 150 . HA 1 1
640 1 2 1 1 62 ARG HB3 . 150 . HB1 1 1
641 1 1 1 1 62 ARG HA . 150 . HA 1 1
641 1 2 1 1 62 ARG HD3 . 150 . HD1 1 1
642 1 1 1 1 62 ARG HA . 150 . HA 1 1
642 1 2 1 1 62 ARG HG2 . 150 . HG1 1 1
643 1 1 1 1 62 ARG HA . 150 . HA 1 1
643 1 2 1 1 62 ARG HG3 . 150 . HG2 1 1
644 1 1 1 1 62 ARG HA . 150 . HA 1 1
644 1 2 1 1 63 GLU HA . 151 . HA 1 1
645 1 1 1 1 62 ARG HA . 150 . HA 1 1
645 1 2 1 1 64 ASN H . 152 . HN 1 1
646 1 1 1 1 62 ARG HA . 150 . HA 1 1
646 1 2 1 1 65 MET QB . 153 . HB1 1 1
647 1 1 1 1 62 ARG HA . 150 . HA 1 1
647 1 2 1 1 65 MET ME . 153 . HE% 1 1
648 1 1 1 1 62 ARG HA . 150 . HA 1 1
648 1 2 1 1 65 MET HG3 . 153 . HG2 1 1
649 1 1 1 1 62 ARG HB2 . 150 . HB2 1 1
649 1 2 1 1 64 ASN H . 152 . HN 1 1
650 1 1 1 1 62 ARG HB3 . 150 . HB1 1 1
650 1 2 1 1 63 GLU H . 151 . HN 1 1
651 1 1 1 1 62 ARG HD2 . 150 . HD2 1 1
651 1 2 1 1 65 MET ME . 153 . HE% 1 1
652 1 1 1 1 62 ARG HD3 . 150 . HD1 1 1
652 1 2 1 1 62 ARG HE . 150 . HE 1 1
653 1 1 1 1 62 ARG HD3 . 150 . HD1 1 1
653 1 2 1 1 62 ARG HG2 . 150 . HG1 1 1
654 1 1 1 1 62 ARG HD3 . 150 . HD1 1 1
654 1 2 1 1 62 ARG HG3 . 150 . HG2 1 1
655 1 1 1 1 62 ARG HE . 150 . HE 1 1
655 1 2 1 1 62 ARG HG2 . 150 . HG1 1 1
656 1 1 1 1 62 ARG HE . 150 . HE 1 1
656 1 2 1 1 65 MET QB . 153 . HB1 1 1
657 1 1 1 1 62 ARG HG2 . 150 . HG1 1 1
657 1 2 1 1 63 GLU H . 151 . HN 1 1
658 1 1 1 1 62 ARG HG3 . 150 . HG2 1 1
658 1 2 1 1 63 GLU QB . 151 . HB1 1 1
659 1 1 1 1 62 ARG HG3 . 150 . HG2 1 1
659 1 2 1 1 65 MET H . 153 . HN 1 1
660 1 1 1 1 62 ARG HG3 . 150 . HG2 1 1
660 1 2 1 1 65 MET ME . 153 . HE% 1 1
661 1 1 1 1 63 GLU H . 151 . HN 1 1
661 1 2 1 1 63 GLU HA . 151 . HA 1 1
662 1 1 1 1 63 GLU H . 151 . HN 1 1
662 1 2 1 1 63 GLU QB . 151 . HB2 1 1
663 1 1 1 1 63 GLU H . 151 . HN 1 1
663 1 2 1 1 63 GLU QG . 151 . HG1 1 1
664 1 1 1 1 63 GLU H . 151 . HN 1 1
664 1 2 1 1 64 ASN H . 152 . HN 1 1
665 1 1 1 1 63 GLU H . 151 . HN 1 1
665 1 2 1 1 64 ASN HB2 . 152 . HB2 1 1
666 1 1 1 1 63 GLU H . 151 . HN 1 1
666 1 2 1 1 65 MET H . 153 . HN 1 1
667 1 1 1 1 63 GLU H . 151 . HN 1 1
667 1 2 1 1 65 MET HA . 153 . HA 1 1
668 1 1 1 1 63 GLU H . 151 . HN 1 1
668 1 2 1 1 65 MET QB . 153 . HB2 1 1
669 1 1 1 1 63 GLU H . 151 . HN 1 1
669 1 2 1 1 67 ARG H . 155 . HN 1 1
670 1 1 1 1 63 GLU H . 151 . HN 1 1
670 1 2 1 1 67 ARG QD . 155 . HD2 1 1
671 1 1 1 1 63 GLU HA . 151 . HA 1 1
671 1 2 1 1 63 GLU QB . 151 . HB1 1 1
672 1 1 1 1 63 GLU HA . 151 . HA 1 1
672 1 2 1 1 63 GLU QG . 151 . HG1 1 1
673 1 1 1 1 63 GLU HA . 151 . HA 1 1
673 1 2 1 1 64 ASN H . 152 . HN 1 1
674 1 1 1 1 63 GLU HA . 151 . HA 1 1
674 1 2 1 1 67 ARG HB3 . 155 . HB2 1 1
675 1 1 1 1 63 GLU HA . 151 . HA 1 1
675 1 2 1 1 67 ARG QD . 155 . HD1 1 1
676 1 1 1 1 63 GLU HA . 151 . HA 1 1
676 1 2 1 1 67 ARG QG . 155 . HG1 1 1
677 1 1 1 1 63 GLU QB . 151 . HB1 1 1
677 1 2 1 1 63 GLU QG . 151 . HG2 1 1
678 1 1 1 1 63 GLU QB . 151 . HB1 1 1
678 1 2 1 1 64 ASN H . 152 . HN 1 1
679 1 1 1 1 63 GLU QB . 151 . HB1 1 1
679 1 2 1 1 64 ASN HA . 152 . HA 1 1
680 1 1 1 1 63 GLU QB . 151 . HB2 1 1
680 1 2 1 1 65 MET H . 153 . HN 1 1
681 1 1 1 1 63 GLU QG . 151 . HG1 1 1
681 1 2 1 1 64 ASN HA . 152 . HA 1 1
682 1 1 1 1 63 GLU QG . 151 . HG1 1 1
682 1 2 1 1 64 ASN HB3 . 152 . HB1 1 1
683 1 1 1 1 63 GLU QG . 151 . HG2 1 1
683 1 2 1 1 65 MET QB . 153 . HB1 1 1
684 1 1 1 1 63 GLU QG . 151 . HG1 1 1
684 1 2 1 1 65 MET ME . 153 . HE% 1 1
685 1 1 1 1 63 GLU QG . 151 . HG2 1 1
685 1 2 1 1 66 TYR HB2 . 154 . HB2 1 1
686 1 1 1 1 63 GLU QG . 151 . HG2 1 1
686 1 2 1 1 67 ARG QD . 155 . HD2 1 1
687 1 1 1 1 63 GLU QG . 151 . HG2 1 1
687 1 2 1 1 67 ARG QG . 155 . HG1 1 1
688 1 1 1 1 64 ASN H . 152 . HN 1 1
688 1 2 1 1 64 ASN HA . 152 . HA 1 1
689 1 1 1 1 64 ASN H . 152 . HN 1 1
689 1 2 1 1 64 ASN HB2 . 152 . HB2 1 1
690 1 1 1 1 64 ASN H . 152 . HN 1 1
690 1 2 1 1 64 ASN HB3 . 152 . HB1 1 1
691 1 1 1 1 64 ASN H . 152 . HN 1 1
691 1 2 1 1 64 ASN HD21 . 152 . HD21 1 1
692 1 1 1 1 64 ASN H . 152 . HN 1 1
692 1 2 1 1 64 ASN HD22 . 152 . HD22 1 1
693 1 1 1 1 64 ASN H . 152 . HN 1 1
693 1 2 1 1 65 MET HA . 153 . HA 1 1
694 1 1 1 1 64 ASN H . 152 . HN 1 1
694 1 2 1 1 65 MET QB . 153 . HB2 1 1
695 1 1 1 1 64 ASN HA . 152 . HA 1 1
695 1 2 1 1 64 ASN HB2 . 152 . HB2 1 1
696 1 1 1 1 64 ASN HA . 152 . HA 1 1
696 1 2 1 1 64 ASN HB3 . 152 . HB1 1 1
697 1 1 1 1 64 ASN HA . 152 . HA 1 1
697 1 2 1 1 65 MET H . 153 . HN 1 1
698 1 1 1 1 64 ASN HA . 152 . HA 1 1
698 1 2 1 1 65 MET QB . 153 . HB2 1 1
699 1 1 1 1 64 ASN HA . 152 . HA 1 1
699 1 2 1 1 65 MET ME . 153 . HE% 1 1
700 1 1 1 1 64 ASN HA . 152 . HA 1 1
700 1 2 1 1 66 TYR H . 154 . HN 1 1
701 1 1 1 1 64 ASN HA . 152 . HA 1 1
701 1 2 1 1 67 ARG HB2 . 155 . HB1 1 1
702 1 1 1 1 64 ASN HA . 152 . HA 1 1
702 1 2 1 1 67 ARG HB3 . 155 . HB2 1 1
703 1 1 1 1 64 ASN HA . 152 . HA 1 1
703 1 2 1 1 67 ARG QD . 155 . HD1 1 1
704 1 1 1 1 64 ASN HA . 152 . HA 1 1
704 1 2 1 1 67 ARG QG . 155 . HG1 1 1
705 1 1 1 1 64 ASN HB2 . 152 . HB2 1 1
705 1 2 1 1 64 ASN HD21 . 152 . HD21 1 1
706 1 1 1 1 64 ASN HB2 . 152 . HB2 1 1
706 1 2 1 1 65 MET H . 153 . HN 1 1
707 1 1 1 1 64 ASN HB2 . 152 . HB2 1 1
707 1 2 1 1 67 ARG HB3 . 155 . HB2 1 1
708 1 1 1 1 64 ASN HB2 . 152 . HB2 1 1
708 1 2 1 1 67 ARG QD . 155 . HD1 1 1
709 1 1 1 1 64 ASN HB2 . 152 . HB2 1 1
709 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
710 1 1 1 1 64 ASN HB3 . 152 . HB1 1 1
710 1 2 1 1 65 MET H . 153 . HN 1 1
711 1 1 1 1 64 ASN HD21 . 152 . HD21 1 1
711 1 2 1 1 65 MET QB . 153 . HB2 1 1
712 1 1 1 1 64 ASN HD21 . 152 . HD21 1 1
712 1 2 1 1 67 ARG HE . 155 . HE 1 1
713 1 1 1 1 64 ASN HD22 . 152 . HD22 1 1
713 1 2 1 1 65 MET QB . 153 . HB2 1 1
714 1 1 1 1 64 ASN HD22 . 152 . HD22 1 1
714 1 2 1 1 116 ILE HA . 204 . HA 1 1
715 1 1 1 1 64 ASN HD22 . 152 . HD22 1 1
715 1 2 1 1 120 VAL HB . 208 . HB 1 1
716 1 1 1 1 64 ASN HD22 . 152 . HD22 1 1
716 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
717 1 1 1 1 65 MET H . 153 . HN 1 1
717 1 2 1 1 65 MET HA . 153 . HA 1 1
718 1 1 1 1 65 MET H . 153 . HN 1 1
718 1 2 1 1 65 MET QB . 153 . HB2 1 1
719 1 1 1 1 65 MET H . 153 . HN 1 1
719 1 2 1 1 65 MET HG3 . 153 . HG2 1 1
720 1 1 1 1 65 MET H . 153 . HN 1 1
720 1 2 1 1 66 TYR H . 154 . HN 1 1
721 1 1 1 1 65 MET H . 153 . HN 1 1
721 1 2 1 1 68 TYR H . 156 . HN 1 1
722 1 1 1 1 65 MET HA . 153 . HA 1 1
722 1 2 1 1 65 MET QB . 153 . HB2 1 1
723 1 1 1 1 65 MET HA . 153 . HA 1 1
723 1 2 1 1 65 MET ME . 153 . HE% 1 1
724 1 1 1 1 65 MET HA . 153 . HA 1 1
724 1 2 1 1 66 TYR H . 154 . HN 1 1
725 1 1 1 1 65 MET HA . 153 . HA 1 1
725 1 2 1 1 67 ARG H . 155 . HN 1 1
726 1 1 1 1 65 MET HA . 153 . HA 1 1
726 1 2 1 1 68 TYR H . 156 . HN 1 1
727 1 1 1 1 65 MET HA . 153 . HA 1 1
727 1 2 1 1 68 TYR QB . 156 . HB1 1 1
728 1 1 1 1 65 MET QB . 153 . HB1 1 1
728 1 2 1 1 66 TYR H . 154 . HN 1 1
729 1 1 1 1 65 MET QB . 153 . HB1 1 1
729 1 2 1 1 67 ARG QG . 155 . HG1 1 1
730 1 1 1 1 65 MET QB . 153 . HB1 1 1
730 1 2 1 1 68 TYR H . 156 . HN 1 1
731 1 1 1 1 65 MET QB . 153 . HB1 1 1
731 1 2 1 1 69 PRO HA . 157 . HA 1 1
732 1 1 1 1 65 MET ME . 153 . HE% 1 1
732 1 2 1 1 66 TYR H . 154 . HN 1 1
733 1 1 1 1 65 MET ME . 153 . HE% 1 1
733 1 2 1 1 66 TYR HA . 154 . HA 1 1
734 1 1 1 1 65 MET ME . 153 . HE% 1 1
734 1 2 1 1 66 TYR QE . 154 . HE% 1 1
735 1 1 1 1 65 MET ME . 153 . HE% 1 1
735 1 2 1 1 67 ARG HE . 155 . HE 1 1
736 1 1 1 1 65 MET ME . 153 . HE% 1 1
736 1 2 1 1 68 TYR H . 156 . HN 1 1
737 1 1 1 1 65 MET ME . 153 . HE% 1 1
737 1 2 1 1 68 TYR QB . 156 . HB2 1 1
738 1 1 1 1 65 MET HG3 . 153 . HG2 1 1
738 1 2 1 1 66 TYR H . 154 . HN 1 1
739 1 1 1 1 66 TYR H . 154 . HN 1 1
739 1 2 1 1 66 TYR HA . 154 . HA 1 1
740 1 1 1 1 66 TYR H . 154 . HN 1 1
740 1 2 1 1 66 TYR HB2 . 154 . HB2 1 1
741 1 1 1 1 66 TYR H . 154 . HN 1 1
741 1 2 1 1 66 TYR HB3 . 154 . HB1 1 1
742 1 1 1 1 66 TYR H . 154 . HN 1 1
742 1 2 1 1 66 TYR QD . 154 . HD% 1 1
743 1 1 1 1 66 TYR H . 154 . HN 1 1
743 1 2 1 1 67 ARG QD . 155 . HD1 1 1
744 1 1 1 1 66 TYR H . 154 . HN 1 1
744 1 2 1 1 67 ARG HE . 155 . HE 1 1
745 1 1 1 1 66 TYR H . 154 . HN 1 1
745 1 2 1 1 68 TYR H . 156 . HN 1 1
746 1 1 1 1 66 TYR HA . 154 . HA 1 1
746 1 2 1 1 66 TYR HB3 . 154 . HB1 1 1
747 1 1 1 1 66 TYR HA . 154 . HA 1 1
747 1 2 1 1 66 TYR QD . 154 . HD% 1 1
748 1 1 1 1 66 TYR HA . 154 . HA 1 1
748 1 2 1 1 67 ARG H . 155 . HN 1 1
749 1 1 1 1 66 TYR HA . 154 . HA 1 1
749 1 2 1 1 68 TYR H . 156 . HN 1 1
750 1 1 1 1 66 TYR HB2 . 154 . HB2 1 1
750 1 2 1 1 67 ARG H . 155 . HN 1 1
751 1 1 1 1 66 TYR HB3 . 154 . HB1 1 1
751 1 2 1 1 66 TYR QD . 154 . HD% 1 1
752 1 1 1 1 66 TYR HB3 . 154 . HB1 1 1
752 1 2 1 1 67 ARG H . 155 . HN 1 1
753 1 1 1 1 66 TYR HB3 . 154 . HB1 1 1
753 1 2 1 1 68 TYR H . 156 . HN 1 1
754 1 1 1 1 67 ARG H . 155 . HN 1 1
754 1 2 1 1 67 ARG HB2 . 155 . HB1 1 1
755 1 1 1 1 67 ARG H . 155 . HN 1 1
755 1 2 1 1 67 ARG QD . 155 . HD1 1 1
756 1 1 1 1 67 ARG H . 155 . HN 1 1
756 1 2 1 1 67 ARG QG . 155 . HG1 1 1
757 1 1 1 1 67 ARG H . 155 . HN 1 1
757 1 2 1 1 68 TYR H . 156 . HN 1 1
758 1 1 1 1 67 ARG H . 155 . HN 1 1
758 1 2 1 1 68 TYR QB . 156 . HB1 1 1
759 1 1 1 1 67 ARG H . 155 . HN 1 1
759 1 2 1 1 68 TYR QD . 156 . HD% 1 1
760 1 1 1 1 67 ARG H . 155 . HN 1 1
760 1 2 1 1 68 TYR QE . 156 . HE% 1 1
761 1 1 1 1 67 ARG HA . 155 . HA 1 1
761 1 2 1 1 67 ARG HB2 . 155 . HB1 1 1
762 1 1 1 1 67 ARG HA . 155 . HA 1 1
762 1 2 1 1 67 ARG QD . 155 . HD1 1 1
763 1 1 1 1 67 ARG HA . 155 . HA 1 1
763 1 2 1 1 68 TYR H . 156 . HN 1 1
764 1 1 1 1 67 ARG HA . 155 . HA 1 1
764 1 2 1 1 69 PRO HA . 157 . HA 1 1
765 1 1 1 1 67 ARG HA . 155 . HA 1 1
765 1 2 1 1 102 THR HA . 190 . HA 1 1
766 1 1 1 1 67 ARG HA . 155 . HA 1 1
766 1 2 1 1 105 LYS HG3 . 193 . HG1 1 1
767 1 1 1 1 67 ARG HA . 155 . HA 1 1
767 1 2 1 1 107 GLU QB . 195 . HB2 1 1
768 1 1 1 1 67 ARG HA . 155 . HA 1 1
768 1 2 1 1 107 GLU QG . 195 . HG1 1 1
769 1 1 1 1 67 ARG HB2 . 155 . HB1 1 1
769 1 2 1 1 67 ARG QD . 155 . HD2 1 1
770 1 1 1 1 67 ARG HB2 . 155 . HB1 1 1
770 1 2 1 1 107 GLU QG . 195 . HG1 1 1
771 1 1 1 1 67 ARG HB3 . 155 . HB2 1 1
771 1 2 1 1 67 ARG QD . 155 . HD2 1 1
772 1 1 1 1 67 ARG HB3 . 155 . HB2 1 1
772 1 2 1 1 67 ARG QG . 155 . HG1 1 1
773 1 1 1 1 67 ARG HB3 . 155 . HB2 1 1
773 1 2 1 1 68 TYR QB . 156 . HB2 1 1
774 1 1 1 1 67 ARG QD . 155 . HD1 1 1
774 1 2 1 1 67 ARG HE . 155 . HE 1 1
775 1 1 1 1 67 ARG QD . 155 . HD1 1 1
775 1 2 1 1 67 ARG QG . 155 . HG1 1 1
776 1 1 1 1 67 ARG QD . 155 . HD2 1 1
776 1 2 1 1 68 TYR H . 156 . HN 1 1
777 1 1 1 1 67 ARG QD . 155 . HD2 1 1
777 1 2 1 1 105 LYS QE . 193 . HE2 1 1
778 1 1 1 1 67 ARG QD . 155 . HD1 1 1
778 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
779 1 1 1 1 67 ARG HE . 155 . HE 1 1
779 1 2 1 1 68 TYR H . 156 . HN 1 1
780 1 1 1 1 67 ARG QG . 155 . HG1 1 1
780 1 2 1 1 68 TYR H . 156 . HN 1 1
781 1 1 1 1 67 ARG QG . 155 . HG1 1 1
781 1 2 1 1 68 TYR HA . 156 . HA 1 1
782 1 1 1 1 67 ARG QG . 155 . HG1 1 1
782 1 2 1 1 69 PRO HA . 157 . HA 1 1
783 1 1 1 1 67 ARG QG . 155 . HG1 1 1
783 1 2 1 1 102 THR MG . 190 . HG2% 1 1
784 1 1 1 1 67 ARG QG . 155 . HG2 1 1
784 1 2 1 1 107 GLU QG . 195 . HG2 1 1
785 1 1 1 1 67 ARG QG . 155 . HG1 1 1
785 1 2 1 1 113 ASP QB . 201 . HB1 1 1
786 1 1 1 1 68 TYR H . 156 . HN 1 1
786 1 2 1 1 68 TYR HA . 156 . HA 1 1
787 1 1 1 1 68 TYR H . 156 . HN 1 1
787 1 2 1 1 68 TYR QB . 156 . HB1 1 1
788 1 1 1 1 68 TYR H . 156 . HN 1 1
788 1 2 1 1 68 TYR QD . 156 . HD% 1 1
789 1 1 1 1 68 TYR HA . 156 . HA 1 1
789 1 2 1 1 68 TYR QB . 156 . HB2 1 1
790 1 1 1 1 68 TYR HA . 156 . HA 1 1
790 1 2 1 1 68 TYR QD . 156 . HD% 1 1
791 1 1 1 1 68 TYR HA . 156 . HA 1 1
791 1 2 1 1 117 MET HA . 205 . HA 1 1
792 1 1 1 1 68 TYR HA . 156 . HA 1 1
792 1 2 1 1 117 MET HG2 . 205 . HG2 1 1
793 1 1 1 1 68 TYR QB . 156 . HB2 1 1
793 1 2 1 1 117 MET ME . 205 . HE% 1 1
794 1 1 1 1 68 TYR QB . 156 . HB2 1 1
794 1 2 1 1 117 MET HG2 . 205 . HG2 1 1
795 1 1 1 1 68 TYR QB . 156 . HB1 1 1
795 1 2 1 1 117 MET HG3 . 205 . HG1 1 1
796 1 1 1 1 68 TYR QB . 156 . HB2 1 1
796 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
797 1 1 1 1 68 TYR QD . 156 . HD% 1 1
797 1 2 1 1 117 MET HA . 205 . HA 1 1
798 1 1 1 1 68 TYR QD . 156 . HD% 1 1
798 1 2 1 1 117 MET ME . 205 . HE% 1 1
799 1 1 1 1 69 PRO HA . 157 . HA 1 1
799 1 2 1 1 69 PRO HB3 . 157 . HB1 1 1
800 1 1 1 1 69 PRO HA . 157 . HA 1 1
800 1 2 1 1 69 PRO HD2 . 157 . HD1 1 1
801 1 1 1 1 69 PRO HA . 157 . HA 1 1
801 1 2 1 1 69 PRO HD3 . 157 . HD2 1 1
802 1 1 1 1 69 PRO HA . 157 . HA 1 1
802 1 2 1 1 71 GLN H . 159 . HN 1 1
803 1 1 1 1 69 PRO HA . 157 . HA 1 1
803 1 2 1 1 71 GLN QG . 159 . HG2 1 1
804 1 1 1 1 69 PRO HA . 157 . HA 1 1
804 1 2 1 1 98 HIS HE1 . 186 . HE1 1 1
805 1 1 1 1 69 PRO HB2 . 157 . HB2 1 1
805 1 2 1 1 69 PRO HD3 . 157 . HD2 1 1
806 1 1 1 1 69 PRO HB2 . 157 . HB2 1 1
806 1 2 1 1 94 THR HG1 . 182 . HG1 1 1
807 1 1 1 1 69 PRO HB2 . 157 . HB2 1 1
807 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
808 1 1 1 1 69 PRO HB3 . 157 . HB1 1 1
808 1 2 1 1 69 PRO HD2 . 157 . HD1 1 1
809 1 1 1 1 69 PRO HB3 . 157 . HB1 1 1
809 1 2 1 1 69 PRO HD3 . 157 . HD2 1 1
810 1 1 1 1 69 PRO HB3 . 157 . HB1 1 1
810 1 2 1 1 69 PRO HG2 . 157 . HG2 1 1
811 1 1 1 1 69 PRO HB3 . 157 . HB1 1 1
811 1 2 1 1 70 ASN H . 158 . HN 1 1
812 1 1 1 1 69 PRO HD2 . 157 . HD1 1 1
812 1 2 1 1 94 THR HA . 182 . HA 1 1
813 1 1 1 1 69 PRO HD2 . 157 . HD1 1 1
813 1 2 1 1 94 THR HG1 . 182 . HG1 1 1
814 1 1 1 1 69 PRO HD2 . 157 . HD1 1 1
814 1 2 1 1 117 MET HA . 205 . HA 1 1
815 1 1 1 1 69 PRO HD2 . 157 . HD1 1 1
815 1 2 1 1 117 MET QB . 205 . HB1 1 1
816 1 1 1 1 69 PRO HD2 . 157 . HD1 1 1
816 1 2 1 1 117 MET ME . 205 . HE% 1 1
817 1 1 1 1 69 PRO HD3 . 157 . HD2 1 1
817 1 2 1 1 94 THR HA . 182 . HA 1 1
818 1 1 1 1 69 PRO HG2 . 157 . HG2 1 1
818 1 2 1 1 70 ASN HB3 . 158 . HB1 1 1
819 1 1 1 1 69 PRO HG2 . 157 . HG2 1 1
819 1 2 1 1 71 GLN HA . 159 . HA 1 1
820 1 1 1 1 69 PRO HG2 . 157 . HG2 1 1
820 1 2 1 1 72 VAL MG1 . 160 . HG1% 1 1
821 1 1 1 1 69 PRO HG2 . 157 . HG2 1 1
821 1 2 1 1 95 VAL MG1 . 183 . HG1% 1 1
822 1 1 1 1 69 PRO HG2 . 157 . HG2 1 1
822 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
823 1 1 1 1 69 PRO HG3 . 157 . HG1 1 1
823 1 2 1 1 70 ASN H . 158 . HN 1 1
824 1 1 1 1 69 PRO HG3 . 157 . HG1 1 1
824 1 2 1 1 71 GLN H . 159 . HN 1 1
825 1 1 1 1 69 PRO HG3 . 157 . HG1 1 1
825 1 2 1 1 71 GLN HA . 159 . HA 1 1
826 1 1 1 1 70 ASN H . 158 . HN 1 1
826 1 2 1 1 70 ASN HB2 . 158 . HB2 1 1
827 1 1 1 1 70 ASN H . 158 . HN 1 1
827 1 2 1 1 70 ASN HB3 . 158 . HB1 1 1
828 1 1 1 1 70 ASN H . 158 . HN 1 1
828 1 2 1 1 71 GLN H . 159 . HN 1 1
829 1 1 1 1 70 ASN H . 158 . HN 1 1
829 1 2 1 1 71 GLN HA . 159 . HA 1 1
830 1 1 1 1 70 ASN H . 158 . HN 1 1
830 1 2 1 1 71 GLN QG . 159 . HG2 1 1
831 1 1 1 1 70 ASN HA . 158 . HA 1 1
831 1 2 1 1 70 ASN HB2 . 158 . HB2 1 1
832 1 1 1 1 70 ASN HA . 158 . HA 1 1
832 1 2 1 1 70 ASN HB3 . 158 . HB1 1 1
833 1 1 1 1 70 ASN HA . 158 . HA 1 1
833 1 2 1 1 71 GLN H . 159 . HN 1 1
834 1 1 1 1 70 ASN HA . 158 . HA 1 1
834 1 2 1 1 71 GLN HA . 159 . HA 1 1
835 1 1 1 1 70 ASN HA . 158 . HA 1 1
835 1 2 1 1 71 GLN QG . 159 . HG2 1 1
836 1 1 1 1 70 ASN HA . 158 . HA 1 1
836 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
837 1 1 1 1 70 ASN HB3 . 158 . HB1 1 1
837 1 2 1 1 71 GLN H . 159 . HN 1 1
838 1 1 1 1 70 ASN HB3 . 158 . HB1 1 1
838 1 2 1 1 120 VAL HB . 208 . HB 1 1
839 1 1 1 1 71 GLN H . 159 . HN 1 1
839 1 2 1 1 71 GLN HA . 159 . HA 1 1
840 1 1 1 1 71 GLN H . 159 . HN 1 1
840 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
841 1 1 1 1 71 GLN H . 159 . HN 1 1
841 1 2 1 1 71 GLN QG . 159 . HG2 1 1
842 1 1 1 1 71 GLN H . 159 . HN 1 1
842 1 2 1 1 72 VAL H . 160 . HN 1 1
843 1 1 1 1 71 GLN HA . 159 . HA 1 1
843 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
844 1 1 1 1 71 GLN HA . 159 . HA 1 1
844 1 2 1 1 71 GLN HB3 . 159 . HB1 1 1
845 1 1 1 1 71 GLN HA . 159 . HA 1 1
845 1 2 1 1 72 VAL H . 160 . HN 1 1
846 1 1 1 1 71 GLN HA . 159 . HA 1 1
846 1 2 1 1 72 VAL HA . 160 . HA 1 1
847 1 1 1 1 71 GLN HA . 159 . HA 1 1
847 1 2 1 1 72 VAL MG1 . 160 . HG1% 1 1
848 1 1 1 1 71 GLN HA . 159 . HA 1 1
848 1 2 1 1 72 VAL MG2 . 160 . HG2% 1 1
849 1 1 1 1 71 GLN HA . 159 . HA 1 1
849 1 2 1 1 124 MET ME . 212 . HE% 1 1
850 1 1 1 1 71 GLN HB2 . 159 . HB2 1 1
850 1 2 1 1 71 GLN QG . 159 . HG2 1 1
851 1 1 1 1 71 GLN HB2 . 159 . HB2 1 1
851 1 2 1 1 72 VAL H . 160 . HN 1 1
852 1 1 1 1 71 GLN HB2 . 159 . HB2 1 1
852 1 2 1 1 72 VAL HA . 160 . HA 1 1
853 1 1 1 1 71 GLN HB2 . 159 . HB2 1 1
853 1 2 1 1 72 VAL HB . 160 . HB 1 1
854 1 1 1 1 71 GLN HB3 . 159 . HB1 1 1
854 1 2 1 1 72 VAL H . 160 . HN 1 1
855 1 1 1 1 72 VAL H . 160 . HN 1 1
855 1 2 1 1 72 VAL MG1 . 160 . HG1% 1 1
856 1 1 1 1 72 VAL H . 160 . HN 1 1
856 1 2 1 1 72 VAL MG2 . 160 . HG2% 1 1
857 1 1 1 1 72 VAL H . 160 . HN 1 1
857 1 2 1 1 73 TYR HB2 . 161 . HB1 1 1
858 1 1 1 1 72 VAL HA . 160 . HA 1 1
858 1 2 1 1 72 VAL HB . 160 . HB 1 1
859 1 1 1 1 72 VAL HA . 160 . HA 1 1
859 1 2 1 1 72 VAL MG1 . 160 . HG1% 1 1
860 1 1 1 1 72 VAL HA . 160 . HA 1 1
860 1 2 1 1 72 VAL MG2 . 160 . HG2% 1 1
861 1 1 1 1 72 VAL HA . 160 . HA 1 1
861 1 2 1 1 73 TYR H . 161 . HN 1 1
862 1 1 1 1 72 VAL HA . 160 . HA 1 1
862 1 2 1 1 73 TYR HA . 161 . HA 1 1
863 1 1 1 1 72 VAL HA . 160 . HA 1 1
863 1 2 1 1 94 THR HA . 182 . HA 1 1
864 1 1 1 1 72 VAL HA . 160 . HA 1 1
864 1 2 1 1 94 THR HG1 . 182 . HG1 1 1
865 1 1 1 1 72 VAL HA . 160 . HA 1 1
865 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
866 1 1 1 1 72 VAL HA . 160 . HA 1 1
866 1 2 1 1 124 MET ME . 212 . HE% 1 1
867 1 1 1 1 72 VAL HB . 160 . HB 1 1
867 1 2 1 1 72 VAL MG2 . 160 . HG2% 1 1
868 1 1 1 1 72 VAL HB . 160 . HB 1 1
868 1 2 1 1 73 TYR H . 161 . HN 1 1
869 1 1 1 1 72 VAL HB . 160 . HB 1 1
869 1 2 1 1 91 VAL HB . 179 . HB 1 1
870 1 1 1 1 72 VAL HB . 160 . HB 1 1
870 1 2 1 1 93 ILE QG . 181 . HG11 1 1
871 1 1 1 1 72 VAL HB . 160 . HB 1 1
871 1 2 1 1 94 THR HG1 . 182 . HG1 1 1
872 1 1 1 1 72 VAL HB . 160 . HB 1 1
872 1 2 1 1 124 MET ME . 212 . HE% 1 1
873 1 1 1 1 72 VAL MG1 . 160 . HG1% 1 1
873 1 2 1 1 72 VAL MG2 . 160 . HG2% 1 1
874 1 1 1 1 72 VAL MG1 . 160 . HG1% 1 1
874 1 2 1 1 73 TYR H . 161 . HN 1 1
875 1 1 1 1 72 VAL MG1 . 160 . HG1% 1 1
875 1 2 1 1 93 ILE QG . 181 . HG11 1 1
876 1 1 1 1 72 VAL MG1 . 160 . HG1% 1 1
876 1 2 1 1 94 THR HB . 182 . HB 1 1
877 1 1 1 1 72 VAL MG1 . 160 . HG1% 1 1
877 1 2 1 1 94 THR HG1 . 182 . HG1 1 1
878 1 1 1 1 72 VAL MG1 . 160 . HG1% 1 1
878 1 2 1 1 95 VAL HA . 183 . HA 1 1
879 1 1 1 1 72 VAL MG1 . 160 . HG1% 1 1
879 1 2 1 1 95 VAL HB . 183 . HB 1 1
880 1 1 1 1 72 VAL MG1 . 160 . HG1% 1 1
880 1 2 1 1 95 VAL MG1 . 183 . HG1% 1 1
881 1 1 1 1 72 VAL MG1 . 160 . HG1% 1 1
881 1 2 1 1 121 VAL HA . 209 . HA 1 1
882 1 1 1 1 72 VAL MG1 . 160 . HG1% 1 1
882 1 2 1 1 121 VAL HB . 209 . HB 1 1
883 1 1 1 1 72 VAL MG1 . 160 . HG1% 1 1
883 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
884 1 1 1 1 72 VAL MG1 . 160 . HG1% 1 1
884 1 2 1 1 124 MET HA . 212 . HA 1 1
885 1 1 1 1 72 VAL MG1 . 160 . HG1% 1 1
885 1 2 1 1 124 MET ME . 212 . HE% 1 1
886 1 1 1 1 72 VAL MG1 . 160 . HG1% 1 1
886 1 2 1 1 125 CYS HA . 213 . HA 1 1
887 1 1 1 1 72 VAL MG2 . 160 . HG2% 1 1
887 1 2 1 1 73 TYR H . 161 . HN 1 1
888 1 1 1 1 72 VAL MG2 . 160 . HG2% 1 1
888 1 2 1 1 73 TYR QD . 161 . HD% 1 1
889 1 1 1 1 72 VAL MG2 . 160 . HG2% 1 1
889 1 2 1 1 74 TYR HA . 162 . HA 1 1
890 1 1 1 1 72 VAL MG2 . 160 . HG2% 1 1
890 1 2 1 1 74 TYR QD . 162 . HD% 1 1
891 1 1 1 1 72 VAL MG2 . 160 . HG2% 1 1
891 1 2 1 1 90 CYS HB3 . 178 . HB1 1 1
892 1 1 1 1 72 VAL MG2 . 160 . HG2% 1 1
892 1 2 1 1 94 THR HG1 . 182 . HG1 1 1
893 1 1 1 1 72 VAL MG2 . 160 . HG2% 1 1
893 1 2 1 1 95 VAL MG1 . 183 . HG1% 1 1
894 1 1 1 1 72 VAL MG2 . 160 . HG2% 1 1
894 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
895 1 1 1 1 72 VAL MG2 . 160 . HG2% 1 1
895 1 2 1 1 121 VAL HA . 209 . HA 1 1
896 1 1 1 1 72 VAL MG2 . 160 . HG2% 1 1
896 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
897 1 1 1 1 72 VAL MG2 . 160 . HG2% 1 1
897 1 2 1 1 124 MET ME . 212 . HE% 1 1
898 1 1 1 1 72 VAL MG2 . 160 . HG2% 1 1
898 1 2 1 1 124 MET QG . 212 . HG1 1 1
899 1 1 1 1 72 VAL MG2 . 160 . HG2% 1 1
899 1 2 1 1 125 CYS H . 213 . HN 1 1
900 1 1 1 1 72 VAL MG2 . 160 . HG2% 1 1
900 1 2 1 1 125 CYS HA . 213 . HA 1 1
901 1 1 1 1 72 VAL MG2 . 160 . HG2% 1 1
901 1 2 1 1 128 GLN H . 216 . HN 1 1
902 1 1 1 1 72 VAL MG2 . 160 . HG2% 1 1
902 1 2 1 1 128 GLN HB3 . 216 . HB1 1 1
903 1 1 1 1 73 TYR H . 161 . HN 1 1
903 1 2 1 1 73 TYR HB3 . 161 . HB2 1 1
904 1 1 1 1 73 TYR H . 161 . HN 1 1
904 1 2 1 1 73 TYR QE . 161 . HE% 1 1
905 1 1 1 1 73 TYR H . 161 . HN 1 1
905 1 2 1 1 91 VAL MG1 . 179 . HG1% 1 1
906 1 1 1 1 73 TYR H . 161 . HN 1 1
906 1 2 1 1 93 ILE QG . 181 . HG12 1 1
907 1 1 1 1 73 TYR H . 161 . HN 1 1
907 1 2 1 1 94 THR H . 182 . HN 1 1
908 1 1 1 1 73 TYR H . 161 . HN 1 1
908 1 2 1 1 94 THR HA . 182 . HA 1 1
909 1 1 1 1 73 TYR H . 161 . HN 1 1
909 1 2 1 1 94 THR HG1 . 182 . HG1 1 1
910 1 1 1 1 73 TYR HA . 161 . HA 1 1
910 1 2 1 1 73 TYR HB2 . 161 . HB1 1 1
911 1 1 1 1 73 TYR HA . 161 . HA 1 1
911 1 2 1 1 73 TYR QD . 161 . HD% 1 1
912 1 1 1 1 73 TYR HA . 161 . HA 1 1
912 1 2 1 1 74 TYR H . 162 . HN 1 1
913 1 1 1 1 73 TYR HA . 161 . HA 1 1
913 1 2 1 1 74 TYR HB2 . 162 . HB2 1 1
914 1 1 1 1 73 TYR HA . 161 . HA 1 1
914 1 2 1 1 74 TYR HB3 . 162 . HB1 1 1
915 1 1 1 1 73 TYR HA . 161 . HA 1 1
915 1 2 1 1 74 TYR QD . 162 . HD% 1 1
916 1 1 1 1 73 TYR HA . 161 . HA 1 1
916 1 2 1 1 90 CYS HA . 178 . HA 1 1
917 1 1 1 1 73 TYR HA . 161 . HA 1 1
917 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
918 1 1 1 1 73 TYR HA . 161 . HA 1 1
918 1 2 1 1 94 THR HG1 . 182 . HG1 1 1
919 1 1 1 1 73 TYR HB2 . 161 . HB1 1 1
919 1 2 1 1 74 TYR H . 162 . HN 1 1
920 1 1 1 1 73 TYR HB2 . 161 . HB1 1 1
920 1 2 1 1 93 ILE HB . 181 . HB 1 1
921 1 1 1 1 73 TYR HB2 . 161 . HB1 1 1
921 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
922 1 1 1 1 73 TYR HB2 . 161 . HB1 1 1
922 1 2 1 1 97 GLN HE21 . 185 . HE21 1 1
923 1 1 1 1 73 TYR HB3 . 161 . HB2 1 1
923 1 2 1 1 73 TYR QD . 161 . HD% 1 1
924 1 1 1 1 73 TYR HB3 . 161 . HB2 1 1
924 1 2 1 1 74 TYR HB2 . 162 . HB2 1 1
925 1 1 1 1 73 TYR HB3 . 161 . HB2 1 1
925 1 2 1 1 94 THR H . 182 . HN 1 1
926 1 1 1 1 73 TYR HB3 . 161 . HB2 1 1
926 1 2 1 1 94 THR HA . 182 . HA 1 1
927 1 1 1 1 73 TYR HB3 . 161 . HB2 1 1
927 1 2 1 1 94 THR HG1 . 182 . HG1 1 1
928 1 1 1 1 73 TYR QD . 161 . HD% 1 1
928 1 2 1 1 94 THR HA . 182 . HA 1 1
929 1 1 1 1 73 TYR QD . 161 . HD% 1 1
929 1 2 1 1 94 THR HB . 182 . HB 1 1
930 1 1 1 1 73 TYR QD . 161 . HD% 1 1
930 1 2 1 1 94 THR HG1 . 182 . HG1 1 1
931 1 1 1 1 73 TYR QE . 161 . HE% 1 1
931 1 2 1 1 94 THR H . 182 . HN 1 1
932 1 1 1 1 73 TYR QE . 161 . HE% 1 1
932 1 2 1 1 95 VAL H . 183 . HN 1 1
933 1 1 1 1 74 TYR H . 162 . HN 1 1
933 1 2 1 1 74 TYR HB3 . 162 . HB1 1 1
934 1 1 1 1 74 TYR H . 162 . HN 1 1
934 1 2 1 1 74 TYR QD . 162 . HD% 1 1
935 1 1 1 1 74 TYR H . 162 . HN 1 1
935 1 2 1 1 93 ILE QG . 181 . HG12 1 1
936 1 1 1 1 74 TYR HA . 162 . HA 1 1
936 1 2 1 1 74 TYR HB2 . 162 . HB2 1 1
937 1 1 1 1 74 TYR HA . 162 . HA 1 1
937 1 2 1 1 74 TYR HB3 . 162 . HB1 1 1
938 1 1 1 1 74 TYR HA . 162 . HA 1 1
938 1 2 1 1 74 TYR QD . 162 . HD% 1 1
939 1 1 1 1 74 TYR HA . 162 . HA 1 1
939 1 2 1 1 75 ARG H . 163 . HN 1 1
940 1 1 1 1 74 TYR HA . 162 . HA 1 1
940 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
941 1 1 1 1 74 TYR HA . 162 . HA 1 1
941 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
942 1 1 1 1 74 TYR HB2 . 162 . HB2 1 1
942 1 2 1 1 75 ARG H . 163 . HN 1 1
943 1 1 1 1 74 TYR HB2 . 162 . HB2 1 1
943 1 2 1 1 75 ARG HA . 163 . HA 1 1
944 1 1 1 1 74 TYR HB2 . 162 . HB2 1 1
944 1 2 1 1 77 VAL HB . 165 . HB 1 1
945 1 1 1 1 74 TYR HB3 . 162 . HB1 1 1
945 1 2 1 1 75 ARG H . 163 . HN 1 1
946 1 1 1 1 74 TYR HB3 . 162 . HB1 1 1
946 1 2 1 1 86 PHE HZ . 174 . HZ 1 1
947 1 1 1 1 74 TYR HB3 . 162 . HB1 1 1
947 1 2 1 1 90 CYS HA . 178 . HA 1 1
948 1 1 1 1 74 TYR HB3 . 162 . HB1 1 1
948 1 2 1 1 90 CYS HB2 . 178 . HB2 1 1
949 1 1 1 1 74 TYR QD . 162 . HD% 1 1
949 1 2 1 1 75 ARG H . 163 . HN 1 1
950 1 1 1 1 74 TYR QD . 162 . HD% 1 1
950 1 2 1 1 76 PRO HA . 164 . HA 1 1
951 1 1 1 1 74 TYR QE . 162 . HE% 1 1
951 1 2 1 1 76 PRO HA . 164 . HA 1 1
952 1 1 1 1 75 ARG H . 163 . HN 1 1
952 1 2 1 1 75 ARG QG . 163 . HG1 1 1
953 1 1 1 1 75 ARG H . 163 . HN 1 1
953 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
954 1 1 1 1 75 ARG H . 163 . HN 1 1
954 1 2 1 1 90 CYS HA . 178 . HA 1 1
955 1 1 1 1 75 ARG H . 163 . HN 1 1
955 1 2 1 1 90 CYS HB2 . 178 . HB2 1 1
956 1 1 1 1 75 ARG HA . 163 . HA 1 1
956 1 2 1 1 76 PRO HD3 . 164 . HD1 1 1
957 1 1 1 1 75 ARG HB2 . 163 . HB1 1 1
957 1 2 1 1 76 PRO QB . 164 . HB1 1 1
958 1 1 1 1 75 ARG HB3 . 163 . HB2 1 1
958 1 2 1 1 76 PRO HD3 . 164 . HD1 1 1
959 1 1 1 1 75 ARG QD . 163 . HD1 1 1
959 1 2 1 1 76 PRO QB . 164 . HB2 1 1
960 1 1 1 1 75 ARG QG . 163 . HG1 1 1
960 1 2 1 1 76 PRO QB . 164 . HB1 1 1
961 1 1 1 1 75 ARG QG . 163 . HG1 1 1
961 1 2 1 1 76 PRO HD2 . 164 . HD2 1 1
962 1 1 1 1 75 ARG QG . 163 . HG1 1 1
962 1 2 1 1 76 PRO HD3 . 164 . HD1 1 1
963 1 1 1 1 75 ARG QG . 163 . HG1 1 1
963 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
964 1 1 1 1 76 PRO HA . 164 . HA 1 1
964 1 2 1 1 76 PRO HD3 . 164 . HD1 1 1
965 1 1 1 1 76 PRO HA . 164 . HA 1 1
965 1 2 1 1 76 PRO QG . 164 . HG2 1 1
966 1 1 1 1 76 PRO HA . 164 . HA 1 1
966 1 2 1 1 77 VAL H . 165 . HN 1 1
967 1 1 1 1 76 PRO HA . 164 . HA 1 1
967 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
968 1 1 1 1 76 PRO HA . 164 . HA 1 1
968 1 2 1 1 132 GLU QG . 220 . HG1 1 1
969 1 1 1 1 76 PRO QB . 164 . HB1 1 1
969 1 2 1 1 76 PRO HD2 . 164 . HD2 1 1
970 1 1 1 1 76 PRO QB . 164 . HB1 1 1
970 1 2 1 1 76 PRO HD3 . 164 . HD1 1 1
971 1 1 1 1 76 PRO QB . 164 . HB2 1 1
971 1 2 1 1 76 PRO QG . 164 . HG2 1 1
972 1 1 1 1 76 PRO QB . 164 . HB1 1 1
972 1 2 1 1 77 VAL H . 165 . HN 1 1
973 1 1 1 1 76 PRO QB . 164 . HB1 1 1
973 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
974 1 1 1 1 76 PRO QB . 164 . HB1 1 1
974 1 2 1 1 78 ASP HB3 . 166 . HB1 1 1
975 1 1 1 1 76 PRO QB . 164 . HB2 1 1
975 1 2 1 1 79 GLN QG . 167 . HG2 1 1
976 1 1 1 1 76 PRO HD2 . 164 . HD2 1 1
976 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
977 1 1 1 1 76 PRO QG . 164 . HG2 1 1
977 1 2 1 1 77 VAL H . 165 . HN 1 1
978 1 1 1 1 76 PRO QG . 164 . HG2 1 1
978 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
979 1 1 1 1 76 PRO QG . 164 . HG2 1 1
979 1 2 1 1 139 ARG QD . 227 . HD2 1 1
980 1 1 1 1 77 VAL H . 165 . HN 1 1
980 1 2 1 1 77 VAL HB . 165 . HB 1 1
981 1 1 1 1 77 VAL H . 165 . HN 1 1
981 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
982 1 1 1 1 77 VAL H . 165 . HN 1 1
982 1 2 1 1 78 ASP H . 166 . HN 1 1
983 1 1 1 1 77 VAL H . 165 . HN 1 1
983 1 2 1 1 79 GLN H . 167 . HN 1 1
984 1 1 1 1 77 VAL H . 165 . HN 1 1
984 1 2 1 1 86 PHE QE . 174 . HE% 1 1
985 1 1 1 1 77 VAL H . 165 . HN 1 1
985 1 2 1 1 129 TYR HA . 217 . HA 1 1
986 1 1 1 1 77 VAL H . 165 . HN 1 1
986 1 2 1 1 132 GLU QB . 220 . HB1 1 1
987 1 1 1 1 77 VAL H . 165 . HN 1 1
987 1 2 1 1 132 GLU QG . 220 . HG1 1 1
988 1 1 1 1 77 VAL HA . 165 . HA 1 1
988 1 2 1 1 77 VAL HB . 165 . HB 1 1
989 1 1 1 1 77 VAL HA . 165 . HA 1 1
989 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
990 1 1 1 1 77 VAL HA . 165 . HA 1 1
990 1 2 1 1 78 ASP H . 166 . HN 1 1
991 1 1 1 1 77 VAL HA . 165 . HA 1 1
991 1 2 1 1 80 TYR H . 168 . HN 1 1
992 1 1 1 1 77 VAL HA . 165 . HA 1 1
992 1 2 1 1 80 TYR HA . 168 . HA 1 1
993 1 1 1 1 77 VAL HA . 165 . HA 1 1
993 1 2 1 1 80 TYR QD . 168 . HD% 1 1
994 1 1 1 1 77 VAL HB . 165 . HB 1 1
994 1 2 1 1 78 ASP H . 166 . HN 1 1
995 1 1 1 1 77 VAL HB . 165 . HB 1 1
995 1 2 1 1 78 ASP HA . 166 . HA 1 1
996 1 1 1 1 77 VAL HB . 165 . HB 1 1
996 1 2 1 1 86 PHE QE . 174 . HE% 1 1
997 1 1 1 1 77 VAL HB . 165 . HB 1 1
997 1 2 1 1 132 GLU QB . 220 . HB1 1 1
998 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
998 1 2 1 1 78 ASP H . 166 . HN 1 1
999 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
999 1 2 1 1 78 ASP HA . 166 . HA 1 1
1000 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1000 1 2 1 1 78 ASP HB2 . 166 . HB2 1 1
1001 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1001 1 2 1 1 78 ASP HB3 . 166 . HB1 1 1
1002 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1002 1 2 1 1 79 GLN H . 167 . HN 1 1
1003 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1003 1 2 1 1 80 TYR QD . 168 . HD% 1 1
1004 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1004 1 2 1 1 86 PHE HA . 174 . HA 1 1
1005 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1005 1 2 1 1 128 GLN HG3 . 216 . HG1 1 1
1006 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1006 1 2 1 1 129 TYR HA . 217 . HA 1 1
1007 1 1 1 1 77 VAL QG . 165 . HG2% 1 1
1007 1 2 1 1 129 TYR HB2 . 217 . HB1 1 1
1008 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1008 1 2 1 1 129 TYR QD . 217 . HD% 1 1
1009 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1009 1 2 1 1 132 GLU HA . 220 . HA 1 1
1010 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1010 1 2 1 1 132 GLU QG . 220 . HG2 1 1
1011 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1011 1 2 1 1 133 SER H . 221 . HN 1 1
1012 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1012 1 2 1 1 133 SER HA . 221 . HA 1 1
1013 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1013 1 2 1 1 133 SER HB2 . 221 . HB2 1 1
1014 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1014 1 2 1 1 133 SER HB3 . 221 . HB1 1 1
1015 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1015 1 2 1 1 136 ALA MB . 224 . HB% 1 1
1016 1 1 1 1 78 ASP H . 166 . HN 1 1
1016 1 2 1 1 78 ASP HA . 166 . HA 1 1
1017 1 1 1 1 78 ASP H . 166 . HN 1 1
1017 1 2 1 1 78 ASP HB2 . 166 . HB2 1 1
1018 1 1 1 1 78 ASP H . 166 . HN 1 1
1018 1 2 1 1 78 ASP HB3 . 166 . HB1 1 1
1019 1 1 1 1 78 ASP HA . 166 . HA 1 1
1019 1 2 1 1 78 ASP HB2 . 166 . HB2 1 1
1020 1 1 1 1 78 ASP HA . 166 . HA 1 1
1020 1 2 1 1 78 ASP HB3 . 166 . HB1 1 1
1021 1 1 1 1 78 ASP HA . 166 . HA 1 1
1021 1 2 1 1 79 GLN HA . 167 . HA 1 1
1022 1 1 1 1 78 ASP HA . 166 . HA 1 1
1022 1 2 1 1 79 GLN HE21 . 167 . HE22 1 1
1023 1 1 1 1 78 ASP HA . 166 . HA 1 1
1023 1 2 1 1 79 GLN HG3 . 167 . HG1 1 1
1024 1 1 1 1 78 ASP HA . 166 . HA 1 1
1024 1 2 1 1 80 TYR H . 168 . HN 1 1
1025 1 1 1 1 78 ASP HB2 . 166 . HB2 1 1
1025 1 2 1 1 129 TYR HA . 217 . HA 1 1
1026 1 1 1 1 79 GLN H . 167 . HN 1 1
1026 1 2 1 1 79 GLN HA . 167 . HA 1 1
1027 1 1 1 1 79 GLN H . 167 . HN 1 1
1027 1 2 1 1 79 GLN HB2 . 167 . HB2 1 1
1028 1 1 1 1 79 GLN H . 167 . HN 1 1
1028 1 2 1 1 79 GLN HB3 . 167 . HB1 1 1
1029 1 1 1 1 79 GLN H . 167 . HN 1 1
1029 1 2 1 1 79 GLN HG2 . 167 . HG2 1 1
1030 1 1 1 1 79 GLN H . 167 . HN 1 1
1030 1 2 1 1 80 TYR H . 168 . HN 1 1
1031 1 1 1 1 79 GLN H . 167 . HN 1 1
1031 1 2 1 1 80 TYR QD . 168 . HD% 1 1
1032 1 1 1 1 79 GLN HA . 167 . HA 1 1
1032 1 2 1 1 79 GLN HB3 . 167 . HB1 1 1
1033 1 1 1 1 79 GLN HA . 167 . HA 1 1
1033 1 2 1 1 79 GLN HG2 . 167 . HG2 1 1
1034 1 1 1 1 79 GLN HA . 167 . HA 1 1
1034 1 2 1 1 79 GLN HG3 . 167 . HG1 1 1
1035 1 1 1 1 79 GLN HA . 167 . HA 1 1
1035 1 2 1 1 80 TYR H . 168 . HN 1 1
1036 1 1 1 1 79 GLN HA . 167 . HA 1 1
1036 1 2 1 1 80 TYR HA . 168 . HA 1 1
1037 1 1 1 1 79 GLN HB2 . 167 . HB2 1 1
1037 1 2 1 1 79 GLN HG3 . 167 . HG1 1 1
1038 1 1 1 1 79 GLN HB3 . 167 . HB1 1 1
1038 1 2 1 1 79 GLN HG2 . 167 . HG2 1 1
1039 1 1 1 1 79 GLN HB3 . 167 . HB1 1 1
1039 1 2 1 1 80 TYR H . 168 . HN 1 1
1040 1 1 1 1 79 GLN HG2 . 167 . HG2 1 1
1040 1 2 1 1 80 TYR H . 168 . HN 1 1
1041 1 1 1 1 79 GLN HG2 . 167 . HG2 1 1
1041 1 2 1 1 80 TYR QB . 168 . HB1 1 1
1042 1 1 1 1 79 GLN HG3 . 167 . HG1 1 1
1042 1 2 1 1 80 TYR QB . 168 . HB1 1 1
1043 1 1 1 1 80 TYR H . 168 . HN 1 1
1043 1 2 1 1 80 TYR HA . 168 . HA 1 1
1044 1 1 1 1 80 TYR H . 168 . HN 1 1
1044 1 2 1 1 80 TYR QB . 168 . HB1 1 1
1045 1 1 1 1 80 TYR H . 168 . HN 1 1
1045 1 2 1 1 80 TYR QD . 168 . HD% 1 1
1046 1 1 1 1 80 TYR H . 168 . HN 1 1
1046 1 2 1 1 81 SER H . 169 . HN 1 1
1047 1 1 1 1 80 TYR HA . 168 . HA 1 1
1047 1 2 1 1 80 TYR QB . 168 . HB1 1 1
1048 1 1 1 1 80 TYR HA . 168 . HA 1 1
1048 1 2 1 1 80 TYR QD . 168 . HD% 1 1
1049 1 1 1 1 80 TYR HA . 168 . HA 1 1
1049 1 2 1 1 81 SER H . 169 . HN 1 1
1050 1 1 1 1 80 TYR HA . 168 . HA 1 1
1050 1 2 1 1 81 SER HA . 169 . HA 1 1
1051 1 1 1 1 80 TYR HA . 168 . HA 1 1
1051 1 2 1 1 81 SER QB . 169 . HB2 1 1
1052 1 1 1 1 80 TYR HA . 168 . HA 1 1
1052 1 2 1 1 82 ASN H . 170 . HN 1 1
1053 1 1 1 1 80 TYR QB . 168 . HB1 1 1
1053 1 2 1 1 80 TYR QD . 168 . HD% 1 1
1054 1 1 1 1 80 TYR QB . 168 . HB1 1 1
1054 1 2 1 1 81 SER H . 169 . HN 1 1
1055 1 1 1 1 80 TYR QB . 168 . HB1 1 1
1055 1 2 1 1 81 SER HA . 169 . HA 1 1
1056 1 1 1 1 80 TYR QB . 168 . HB1 1 1
1056 1 2 1 1 82 ASN H . 170 . HN 1 1
1057 1 1 1 1 80 TYR QD . 168 . HD% 1 1
1057 1 2 1 1 81 SER H . 169 . HN 1 1
1058 1 1 1 1 81 SER H . 169 . HN 1 1
1058 1 2 1 1 81 SER QB . 169 . HB2 1 1
1059 1 1 1 1 81 SER H . 169 . HN 1 1
1059 1 2 1 1 82 ASN H . 170 . HN 1 1
1060 1 1 1 1 81 SER HA . 169 . HA 1 1
1060 1 2 1 1 81 SER QB . 169 . HB2 1 1
1061 1 1 1 1 81 SER HA . 169 . HA 1 1
1061 1 2 1 1 82 ASN H . 170 . HN 1 1
1062 1 1 1 1 81 SER QB . 169 . HB2 1 1
1062 1 2 1 1 82 ASN H . 170 . HN 1 1
1063 1 1 1 1 82 ASN H . 170 . HN 1 1
1063 1 2 1 1 82 ASN HB2 . 170 . HB2 1 1
1064 1 1 1 1 82 ASN H . 170 . HN 1 1
1064 1 2 1 1 82 ASN HB3 . 170 . HB1 1 1
1065 1 1 1 1 82 ASN HA . 170 . HA 1 1
1065 1 2 1 1 82 ASN HB2 . 170 . HB2 1 1
1066 1 1 1 1 82 ASN HA . 170 . HA 1 1
1066 1 2 1 1 82 ASN HB3 . 170 . HB1 1 1
1067 1 1 1 1 82 ASN HA . 170 . HA 1 1
1067 1 2 1 1 83 GLN H . 171 . HN 1 1
1068 1 1 1 1 82 ASN HA . 170 . HA 1 1
1068 1 2 1 1 83 GLN HG2 . 171 . HG2 1 1
1069 1 1 1 1 82 ASN HB2 . 170 . HB2 1 1
1069 1 2 1 1 83 GLN H . 171 . HN 1 1
1070 1 1 1 1 82 ASN HB2 . 170 . HB2 1 1
1070 1 2 1 1 84 ASN H . 172 . HN 1 1
1071 1 1 1 1 82 ASN HB2 . 170 . HB2 1 1
1071 1 2 1 1 85 SER H . 173 . HN 1 1
1072 1 1 1 1 82 ASN HB2 . 170 . HB2 1 1
1072 1 2 1 1 86 PHE H . 174 . HN 1 1
1073 1 1 1 1 82 ASN HB3 . 170 . HB1 1 1
1073 1 2 1 1 83 GLN H . 171 . HN 1 1
1074 1 1 1 1 82 ASN HB3 . 170 . HB1 1 1
1074 1 2 1 1 85 SER HA . 173 . HA 1 1
1075 1 1 1 1 82 ASN HD21 . 170 . HD21 1 1
1075 1 2 1 1 83 GLN HE21 . 171 . HE22 1 1
1076 1 1 1 1 83 GLN H . 171 . HN 1 1
1076 1 2 1 1 84 ASN H . 172 . HN 1 1
1077 1 1 1 1 83 GLN H . 171 . HN 1 1
1077 1 2 1 1 84 ASN HA . 172 . HA 1 1
1078 1 1 1 1 83 GLN H . 171 . HN 1 1
1078 1 2 1 1 84 ASN QD . 172 . HD21 1 1
1079 1 1 1 1 83 GLN H . 171 . HN 1 1
1079 1 2 1 1 85 SER H . 173 . HN 1 1
1080 1 1 1 1 83 GLN H . 171 . HN 1 1
1080 1 2 1 1 86 PHE HB3 . 174 . HB1 1 1
1081 1 1 1 1 83 GLN HA . 171 . HA 1 1
1081 1 2 1 1 83 GLN HG2 . 171 . HG2 1 1
1082 1 1 1 1 83 GLN HA . 171 . HA 1 1
1082 1 2 1 1 83 GLN HG3 . 171 . HG1 1 1
1083 1 1 1 1 83 GLN HA . 171 . HA 1 1
1083 1 2 1 1 87 VAL HB . 175 . HB 1 1
1084 1 1 1 1 83 GLN HA . 171 . HA 1 1
1084 1 2 1 1 126 VAL HA . 214 . HA 1 1
1085 1 1 1 1 83 GLN HA . 171 . HA 1 1
1085 1 2 1 1 129 TYR HB2 . 217 . HB1 1 1
1086 1 1 1 1 83 GLN HA . 171 . HA 1 1
1086 1 2 1 1 129 TYR HB3 . 217 . HB2 1 1
1087 1 1 1 1 83 GLN HA . 171 . HA 1 1
1087 1 2 1 1 129 TYR QD . 217 . HD% 1 1
1088 1 1 1 1 83 GLN HE21 . 171 . HE22 1 1
1088 1 2 1 1 83 GLN HG3 . 171 . HG1 1 1
1089 1 1 1 1 83 GLN HE21 . 171 . HE22 1 1
1089 1 2 1 1 85 SER HB2 . 173 . HB2 1 1
1090 1 1 1 1 83 GLN HE21 . 171 . HE22 1 1
1090 1 2 1 1 85 SER HB3 . 173 . HB1 1 1
1091 1 1 1 1 83 GLN HE21 . 171 . HE22 1 1
1091 1 2 1 1 86 PHE H . 174 . HN 1 1
1092 1 1 1 1 83 GLN HG2 . 171 . HG2 1 1
1092 1 2 1 1 87 VAL HB . 175 . HB 1 1
1093 1 1 1 1 83 GLN HG2 . 171 . HG2 1 1
1093 1 2 1 1 129 TYR QD . 217 . HD% 1 1
1094 1 1 1 1 83 GLN HG3 . 171 . HG1 1 1
1094 1 2 1 1 86 PHE H . 174 . HN 1 1
1095 1 1 1 1 83 GLN HG3 . 171 . HG1 1 1
1095 1 2 1 1 87 VAL H . 175 . HN 1 1
1096 1 1 1 1 83 GLN HG3 . 171 . HG1 1 1
1096 1 2 1 1 87 VAL QG . 175 . HG1% 1 1
1097 1 1 1 1 83 GLN HG3 . 171 . HG1 1 1
1097 1 2 1 1 129 TYR HB2 . 217 . HB1 1 1
1098 1 1 1 1 83 GLN HG3 . 171 . HG1 1 1
1098 1 2 1 1 129 TYR HB3 . 217 . HB2 1 1
1099 1 1 1 1 83 GLN HG3 . 171 . HG1 1 1
1099 1 2 1 1 129 TYR QD . 217 . HD% 1 1
1100 1 1 1 1 83 GLN HG3 . 171 . HG1 1 1
1100 1 2 1 1 129 TYR QE . 217 . HE% 1 1
1101 1 1 1 1 84 ASN H . 172 . HN 1 1
1101 1 2 1 1 84 ASN HA . 172 . HA 1 1
1102 1 1 1 1 84 ASN H . 172 . HN 1 1
1102 1 2 1 1 84 ASN QB . 172 . HB1 1 1
1103 1 1 1 1 84 ASN H . 172 . HN 1 1
1103 1 2 1 1 85 SER H . 173 . HN 1 1
1104 1 1 1 1 84 ASN H . 172 . HN 1 1
1104 1 2 1 1 87 VAL HB . 175 . HB 1 1
1105 1 1 1 1 84 ASN HA . 172 . HA 1 1
1105 1 2 1 1 85 SER H . 173 . HN 1 1
1106 1 1 1 1 84 ASN HA . 172 . HA 1 1
1106 1 2 1 1 86 PHE H . 174 . HN 1 1
1107 1 1 1 1 84 ASN HA . 172 . HA 1 1
1107 1 2 1 1 87 VAL H . 175 . HN 1 1
1108 1 1 1 1 84 ASN HA . 172 . HA 1 1
1108 1 2 1 1 87 VAL HB . 175 . HB 1 1
1109 1 1 1 1 84 ASN HA . 172 . HA 1 1
1109 1 2 1 1 87 VAL QG . 175 . HG1% 1 1
1110 1 1 1 1 84 ASN QB . 172 . HB1 1 1
1110 1 2 1 1 85 SER H . 173 . HN 1 1
1111 1 1 1 1 84 ASN QB . 172 . HB2 1 1
1111 1 2 1 1 85 SER HA . 173 . HA 1 1
1112 1 1 1 1 84 ASN QB . 172 . HB2 1 1
1112 1 2 1 1 87 VAL QG . 175 . HG2% 1 1
1113 1 1 1 1 84 ASN QB . 172 . HB1 1 1
1113 1 2 1 1 88 HIS HA . 176 . HA 1 1
1114 1 1 1 1 84 ASN QD . 172 . HD21 1 1
1114 1 2 1 1 85 SER H . 173 . HN 1 1
1115 1 1 1 1 84 ASN QD . 172 . HD22 1 1
1115 1 2 1 1 85 SER HA . 173 . HA 1 1
1116 1 1 1 1 85 SER H . 173 . HN 1 1
1116 1 2 1 1 85 SER HA . 173 . HA 1 1
1117 1 1 1 1 85 SER H . 173 . HN 1 1
1117 1 2 1 1 86 PHE H . 174 . HN 1 1
1118 1 1 1 1 85 SER H . 173 . HN 1 1
1118 1 2 1 1 87 VAL H . 175 . HN 1 1
1119 1 1 1 1 85 SER H . 173 . HN 1 1
1119 1 2 1 1 88 HIS H . 176 . HN 1 1
1120 1 1 1 1 85 SER HA . 173 . HA 1 1
1120 1 2 1 1 87 VAL H . 175 . HN 1 1
1121 1 1 1 1 85 SER HA . 173 . HA 1 1
1121 1 2 1 1 88 HIS H . 176 . HN 1 1
1122 1 1 1 1 85 SER HA . 173 . HA 1 1
1122 1 2 1 1 88 HIS QB . 176 . HB2 1 1
1123 1 1 1 1 85 SER HA . 173 . HA 1 1
1123 1 2 1 1 89 ASP H . 177 . HN 1 1
1124 1 1 1 1 85 SER HA . 173 . HA 1 1
1124 1 2 1 1 89 ASP HA . 177 . HA 1 1
1125 1 1 1 1 86 PHE H . 174 . HN 1 1
1125 1 2 1 1 86 PHE HB3 . 174 . HB1 1 1
1126 1 1 1 1 86 PHE H . 174 . HN 1 1
1126 1 2 1 1 87 VAL H . 175 . HN 1 1
1127 1 1 1 1 86 PHE H . 174 . HN 1 1
1127 1 2 1 1 87 VAL HA . 175 . HA 1 1
1128 1 1 1 1 86 PHE H . 174 . HN 1 1
1128 1 2 1 1 87 VAL QG . 175 . HG2% 1 1
1129 1 1 1 1 86 PHE H . 174 . HN 1 1
1129 1 2 1 1 88 HIS H . 176 . HN 1 1
1130 1 1 1 1 86 PHE HA . 174 . HA 1 1
1130 1 2 1 1 87 VAL H . 175 . HN 1 1
1131 1 1 1 1 86 PHE HB2 . 174 . HB2 1 1
1131 1 2 1 1 87 VAL QG . 175 . HG1% 1 1
1132 1 1 1 1 86 PHE HB3 . 174 . HB1 1 1
1132 1 2 1 1 87 VAL H . 175 . HN 1 1
1133 1 1 1 1 86 PHE HB3 . 174 . HB1 1 1
1133 1 2 1 1 87 VAL QG . 175 . HG2% 1 1
1134 1 1 1 1 86 PHE QE . 174 . HE% 1 1
1134 1 2 1 1 87 VAL QG . 175 . HG2% 1 1
1135 1 1 1 1 86 PHE HZ . 174 . HZ 1 1
1135 1 2 1 1 132 GLU QG . 220 . HG2 1 1
1136 1 1 1 1 87 VAL H . 175 . HN 1 1
1136 1 2 1 1 87 VAL HB . 175 . HB 1 1
1137 1 1 1 1 87 VAL H . 175 . HN 1 1
1137 1 2 1 1 87 VAL QG . 175 . HG1% 1 1
1138 1 1 1 1 87 VAL H . 175 . HN 1 1
1138 1 2 1 1 88 HIS H . 176 . HN 1 1
1139 1 1 1 1 87 VAL H . 175 . HN 1 1
1139 1 2 1 1 89 ASP H . 177 . HN 1 1
1140 1 1 1 1 87 VAL H . 175 . HN 1 1
1140 1 2 1 1 89 ASP HB3 . 177 . HB1 1 1
1141 1 1 1 1 87 VAL H . 175 . HN 1 1
1141 1 2 1 1 129 TYR QE . 217 . HE% 1 1
1142 1 1 1 1 87 VAL HA . 175 . HA 1 1
1142 1 2 1 1 87 VAL QG . 175 . HG1% 1 1
1143 1 1 1 1 87 VAL HA . 175 . HA 1 1
1143 1 2 1 1 88 HIS H . 176 . HN 1 1
1144 1 1 1 1 87 VAL HA . 175 . HA 1 1
1144 1 2 1 1 90 CYS H . 178 . HN 1 1
1145 1 1 1 1 87 VAL HA . 175 . HA 1 1
1145 1 2 1 1 90 CYS HB2 . 178 . HB2 1 1
1146 1 1 1 1 87 VAL HA . 175 . HA 1 1
1146 1 2 1 1 90 CYS HB3 . 178 . HB1 1 1
1147 1 1 1 1 87 VAL HA . 175 . HA 1 1
1147 1 2 1 1 91 VAL H . 179 . HN 1 1
1148 1 1 1 1 87 VAL HA . 175 . HA 1 1
1148 1 2 1 1 91 VAL MG1 . 179 . HG1% 1 1
1149 1 1 1 1 87 VAL HA . 175 . HA 1 1
1149 1 2 1 1 125 CYS HB2 . 213 . HB2 1 1
1150 1 1 1 1 87 VAL HA . 175 . HA 1 1
1150 1 2 1 1 125 CYS HB3 . 213 . HB1 1 1
1151 1 1 1 1 87 VAL HA . 175 . HA 1 1
1151 1 2 1 1 126 VAL HA . 214 . HA 1 1
1152 1 1 1 1 87 VAL HB . 175 . HB 1 1
1152 1 2 1 1 87 VAL QG . 175 . HG1% 1 1
1153 1 1 1 1 87 VAL HB . 175 . HB 1 1
1153 1 2 1 1 88 HIS H . 176 . HN 1 1
1154 1 1 1 1 87 VAL HB . 175 . HB 1 1
1154 1 2 1 1 90 CYS HB3 . 178 . HB1 1 1
1155 1 1 1 1 87 VAL HB . 175 . HB 1 1
1155 1 2 1 1 91 VAL MG1 . 179 . HG1% 1 1
1156 1 1 1 1 87 VAL QG . 175 . HG1% 1 1
1156 1 2 1 1 88 HIS H . 176 . HN 1 1
1157 1 1 1 1 87 VAL QG . 175 . HG1% 1 1
1157 1 2 1 1 88 HIS QB . 176 . HB2 1 1
1158 1 1 1 1 87 VAL QG . 175 . HG1% 1 1
1158 1 2 1 1 89 ASP H . 177 . HN 1 1
1159 1 1 1 1 87 VAL QG . 175 . HG2% 1 1
1159 1 2 1 1 89 ASP HB3 . 177 . HB1 1 1
1160 1 1 1 1 87 VAL QG . 175 . HG1% 1 1
1160 1 2 1 1 90 CYS H . 178 . HN 1 1
1161 1 1 1 1 87 VAL QG . 175 . HG2% 1 1
1161 1 2 1 1 90 CYS HB3 . 178 . HB1 1 1
1162 1 1 1 1 87 VAL QG . 175 . HG2% 1 1
1162 1 2 1 1 91 VAL H . 179 . HN 1 1
1163 1 1 1 1 87 VAL QG . 175 . HG2% 1 1
1163 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1164 1 1 1 1 87 VAL QG . 175 . HG1% 1 1
1164 1 2 1 1 125 CYS H . 213 . HN 1 1
1165 1 1 1 1 87 VAL QG . 175 . HG1% 1 1
1165 1 2 1 1 125 CYS HB3 . 213 . HB1 1 1
1166 1 1 1 1 87 VAL QG . 175 . HG1% 1 1
1166 1 2 1 1 126 VAL H . 214 . HN 1 1
1167 1 1 1 1 87 VAL QG . 175 . HG1% 1 1
1167 1 2 1 1 126 VAL HA . 214 . HA 1 1
1168 1 1 1 1 87 VAL QG . 175 . HG1% 1 1
1168 1 2 1 1 127 THR HG1 . 215 . HG1 1 1
1168 1 2 1 1 127 THR MG . 215 . HG2% 1 1
1169 1 1 1 1 87 VAL QG . 175 . HG1% 1 1
1169 1 2 1 1 129 TYR H . 217 . HN 1 1
1170 1 1 1 1 88 HIS H . 176 . HN 1 1
1170 1 2 1 1 88 HIS HA . 176 . HA 1 1
1171 1 1 1 1 88 HIS H . 176 . HN 1 1
1171 1 2 1 1 88 HIS QB . 176 . HB2 1 1
1172 1 1 1 1 88 HIS H . 176 . HN 1 1
1172 1 2 1 1 88 HIS HD2 . 176 . HD2 1 1
1173 1 1 1 1 88 HIS H . 176 . HN 1 1
1173 1 2 1 1 89 ASP H . 177 . HN 1 1
1174 1 1 1 1 88 HIS H . 176 . HN 1 1
1174 1 2 1 1 90 CYS H . 178 . HN 1 1
1175 1 1 1 1 88 HIS H . 176 . HN 1 1
1175 1 2 1 1 123 GLN HA . 211 . HA 1 1
1176 1 1 1 1 88 HIS H . 176 . HN 1 1
1176 1 2 1 1 126 VAL HA . 214 . HA 1 1
1177 1 1 1 1 88 HIS HA . 176 . HA 1 1
1177 1 2 1 1 88 HIS QB . 176 . HB2 1 1
1178 1 1 1 1 88 HIS HA . 176 . HA 1 1
1178 1 2 1 1 91 VAL H . 179 . HN 1 1
1179 1 1 1 1 88 HIS HA . 176 . HA 1 1
1179 1 2 1 1 91 VAL HB . 179 . HB 1 1
1180 1 1 1 1 88 HIS HA . 176 . HA 1 1
1180 1 2 1 1 91 VAL MG1 . 179 . HG1% 1 1
1181 1 1 1 1 88 HIS HA . 176 . HA 1 1
1181 1 2 1 1 91 VAL MG2 . 179 . HG2% 1 1
1182 1 1 1 1 88 HIS HA . 176 . HA 1 1
1182 1 2 1 1 92 ASN HB2 . 180 . HB2 1 1
1183 1 1 1 1 88 HIS QB . 176 . HB2 1 1
1183 1 2 1 1 89 ASP H . 177 . HN 1 1
1184 1 1 1 1 88 HIS QB . 176 . HB2 1 1
1184 1 2 1 1 89 ASP HB3 . 177 . HB1 1 1
1185 1 1 1 1 88 HIS HD2 . 176 . HD2 1 1
1185 1 2 1 1 89 ASP H . 177 . HN 1 1
1186 1 1 1 1 89 ASP H . 177 . HN 1 1
1186 1 2 1 1 89 ASP HA . 177 . HA 1 1
1187 1 1 1 1 89 ASP H . 177 . HN 1 1
1187 1 2 1 1 89 ASP HB2 . 177 . HB2 1 1
1188 1 1 1 1 89 ASP H . 177 . HN 1 1
1188 1 2 1 1 89 ASP HB3 . 177 . HB1 1 1
1189 1 1 1 1 89 ASP H . 177 . HN 1 1
1189 1 2 1 1 90 CYS H . 178 . HN 1 1
1190 1 1 1 1 89 ASP H . 177 . HN 1 1
1190 1 2 1 1 90 CYS HB2 . 178 . HB2 1 1
1191 1 1 1 1 89 ASP H . 177 . HN 1 1
1191 1 2 1 1 92 ASN HB2 . 180 . HB2 1 1
1192 1 1 1 1 89 ASP HA . 177 . HA 1 1
1192 1 2 1 1 89 ASP HB2 . 177 . HB2 1 1
1193 1 1 1 1 89 ASP HA . 177 . HA 1 1
1193 1 2 1 1 89 ASP HB3 . 177 . HB1 1 1
1194 1 1 1 1 89 ASP HA . 177 . HA 1 1
1194 1 2 1 1 90 CYS H . 178 . HN 1 1
1195 1 1 1 1 89 ASP HA . 177 . HA 1 1
1195 1 2 1 1 92 ASN H . 180 . HN 1 1
1196 1 1 1 1 89 ASP HA . 177 . HA 1 1
1196 1 2 1 1 92 ASN HA . 180 . HA 1 1
1197 1 1 1 1 89 ASP HA . 177 . HA 1 1
1197 1 2 1 1 92 ASN HB2 . 180 . HB2 1 1
1198 1 1 1 1 89 ASP HA . 177 . HA 1 1
1198 1 2 1 1 92 ASN HB3 . 180 . HB1 1 1
1199 1 1 1 1 89 ASP HA . 177 . HA 1 1
1199 1 2 1 1 93 ILE H . 181 . HN 1 1
1200 1 1 1 1 89 ASP HA . 177 . HA 1 1
1200 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
1201 1 1 1 1 89 ASP HA . 177 . HA 1 1
1201 1 2 1 1 93 ILE QG . 181 . HG11 1 1
1202 1 1 1 1 89 ASP HA . 177 . HA 1 1
1202 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
1203 1 1 1 1 89 ASP HB3 . 177 . HB1 1 1
1203 1 2 1 1 90 CYS H . 178 . HN 1 1
1204 1 1 1 1 89 ASP HB3 . 177 . HB1 1 1
1204 1 2 1 1 90 CYS HB2 . 178 . HB2 1 1
1205 1 1 1 1 89 ASP HB3 . 177 . HB1 1 1
1205 1 2 1 1 90 CYS HB3 . 178 . HB1 1 1
1206 1 1 1 1 90 CYS H . 178 . HN 1 1
1206 1 2 1 1 90 CYS HA . 178 . HA 1 1
1207 1 1 1 1 90 CYS H . 178 . HN 1 1
1207 1 2 1 1 90 CYS HB2 . 178 . HB2 1 1
1208 1 1 1 1 90 CYS H . 178 . HN 1 1
1208 1 2 1 1 90 CYS HB3 . 178 . HB1 1 1
1209 1 1 1 1 90 CYS H . 178 . HN 1 1
1209 1 2 1 1 91 VAL H . 179 . HN 1 1
1210 1 1 1 1 90 CYS H . 178 . HN 1 1
1210 1 2 1 1 91 VAL HB . 179 . HB 1 1
1211 1 1 1 1 90 CYS H . 178 . HN 1 1
1211 1 2 1 1 93 ILE H . 181 . HN 1 1
1212 1 1 1 1 90 CYS H . 178 . HN 1 1
1212 1 2 1 1 93 ILE HB . 181 . HB 1 1
1213 1 1 1 1 90 CYS H . 178 . HN 1 1
1213 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
1214 1 1 1 1 90 CYS H . 178 . HN 1 1
1214 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
1215 1 1 1 1 90 CYS HA . 178 . HA 1 1
1215 1 2 1 1 90 CYS HB3 . 178 . HB1 1 1
1216 1 1 1 1 90 CYS HA . 178 . HA 1 1
1216 1 2 1 1 91 VAL H . 179 . HN 1 1
1217 1 1 1 1 90 CYS HA . 178 . HA 1 1
1217 1 2 1 1 93 ILE HB . 181 . HB 1 1
1218 1 1 1 1 90 CYS HA . 178 . HA 1 1
1218 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
1219 1 1 1 1 90 CYS HA . 178 . HA 1 1
1219 1 2 1 1 93 ILE QG . 181 . HG11 1 1
1220 1 1 1 1 90 CYS HA . 178 . HA 1 1
1220 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
1221 1 1 1 1 90 CYS HB2 . 178 . HB2 1 1
1221 1 2 1 1 91 VAL H . 179 . HN 1 1
1222 1 1 1 1 90 CYS HB2 . 178 . HB2 1 1
1222 1 2 1 1 91 VAL MG1 . 179 . HG1% 1 1
1223 1 1 1 1 90 CYS HB2 . 178 . HB2 1 1
1223 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1224 1 1 1 1 90 CYS HB3 . 178 . HB1 1 1
1224 1 2 1 1 91 VAL H . 179 . HN 1 1
1225 1 1 1 1 90 CYS HB3 . 178 . HB1 1 1
1225 1 2 1 1 93 ILE QG . 181 . HG12 1 1
1226 1 1 1 1 90 CYS HB3 . 178 . HB1 1 1
1226 1 2 1 1 125 CYS HA . 213 . HA 1 1
1227 1 1 1 1 90 CYS HB3 . 178 . HB1 1 1
1227 1 2 1 1 125 CYS HB3 . 213 . HB1 1 1
1228 1 1 1 1 91 VAL H . 179 . HN 1 1
1228 1 2 1 1 91 VAL HA . 179 . HA 1 1
1229 1 1 1 1 91 VAL H . 179 . HN 1 1
1229 1 2 1 1 91 VAL HB . 179 . HB 1 1
1230 1 1 1 1 91 VAL H . 179 . HN 1 1
1230 1 2 1 1 91 VAL MG1 . 179 . HG1% 1 1
1231 1 1 1 1 91 VAL H . 179 . HN 1 1
1231 1 2 1 1 92 ASN H . 180 . HN 1 1
1232 1 1 1 1 91 VAL H . 179 . HN 1 1
1232 1 2 1 1 92 ASN HA . 180 . HA 1 1
1233 1 1 1 1 91 VAL H . 179 . HN 1 1
1233 1 2 1 1 95 VAL MG2 . 183 . HG2% 1 1
1234 1 1 1 1 91 VAL H . 179 . HN 1 1
1234 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1235 1 1 1 1 91 VAL H . 179 . HN 1 1
1235 1 2 1 1 122 GLU HA . 210 . HA 1 1
1236 1 1 1 1 91 VAL H . 179 . HN 1 1
1236 1 2 1 1 125 CYS HB2 . 213 . HB2 1 1
1237 1 1 1 1 91 VAL HA . 179 . HA 1 1
1237 1 2 1 1 91 VAL HB . 179 . HB 1 1
1238 1 1 1 1 91 VAL HA . 179 . HA 1 1
1238 1 2 1 1 91 VAL MG1 . 179 . HG1% 1 1
1239 1 1 1 1 91 VAL HA . 179 . HA 1 1
1239 1 2 1 1 91 VAL MG2 . 179 . HG2% 1 1
1240 1 1 1 1 91 VAL HA . 179 . HA 1 1
1240 1 2 1 1 92 ASN H . 180 . HN 1 1
1241 1 1 1 1 91 VAL HA . 179 . HA 1 1
1241 1 2 1 1 92 ASN HA . 180 . HA 1 1
1242 1 1 1 1 91 VAL HA . 179 . HA 1 1
1242 1 2 1 1 93 ILE H . 181 . HN 1 1
1243 1 1 1 1 91 VAL HA . 179 . HA 1 1
1243 1 2 1 1 94 THR H . 182 . HN 1 1
1244 1 1 1 1 91 VAL HA . 179 . HA 1 1
1244 1 2 1 1 94 THR HA . 182 . HA 1 1
1245 1 1 1 1 91 VAL HA . 179 . HA 1 1
1245 1 2 1 1 94 THR HB . 182 . HB 1 1
1246 1 1 1 1 91 VAL HA . 179 . HA 1 1
1246 1 2 1 1 94 THR HG1 . 182 . HG1 1 1
1247 1 1 1 1 91 VAL HA . 179 . HA 1 1
1247 1 2 1 1 121 VAL HB . 209 . HB 1 1
1248 1 1 1 1 91 VAL HA . 179 . HA 1 1
1248 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1249 1 1 1 1 91 VAL HB . 179 . HB 1 1
1249 1 2 1 1 91 VAL MG2 . 179 . HG2% 1 1
1250 1 1 1 1 91 VAL HB . 179 . HB 1 1
1250 1 2 1 1 92 ASN H . 180 . HN 1 1
1251 1 1 1 1 91 VAL HB . 179 . HB 1 1
1251 1 2 1 1 94 THR HA . 182 . HA 1 1
1252 1 1 1 1 91 VAL HB . 179 . HB 1 1
1252 1 2 1 1 95 VAL MG1 . 183 . HG1% 1 1
1253 1 1 1 1 91 VAL HB . 179 . HB 1 1
1253 1 2 1 1 118 GLU HA . 206 . HA 1 1
1254 1 1 1 1 91 VAL HB . 179 . HB 1 1
1254 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1255 1 1 1 1 91 VAL HB . 179 . HB 1 1
1255 1 2 1 1 122 GLU HB3 . 210 . HB1 1 1
1256 1 1 1 1 91 VAL MG1 . 179 . HG1% 1 1
1256 1 2 1 1 92 ASN H . 180 . HN 1 1
1257 1 1 1 1 91 VAL MG1 . 179 . HG1% 1 1
1257 1 2 1 1 94 THR HA . 182 . HA 1 1
1258 1 1 1 1 91 VAL MG1 . 179 . HG1% 1 1
1258 1 2 1 1 94 THR HG1 . 182 . HG1 1 1
1259 1 1 1 1 91 VAL MG1 . 179 . HG1% 1 1
1259 1 2 1 1 95 VAL HB . 183 . HB 1 1
1260 1 1 1 1 91 VAL MG1 . 179 . HG1% 1 1
1260 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
1261 1 1 1 1 91 VAL MG1 . 179 . HG1% 1 1
1261 1 2 1 1 122 GLU H . 210 . HN 1 1
1262 1 1 1 1 91 VAL MG1 . 179 . HG1% 1 1
1262 1 2 1 1 122 GLU HA . 210 . HA 1 1
1263 1 1 1 1 91 VAL MG1 . 179 . HG1% 1 1
1263 1 2 1 1 122 GLU HB3 . 210 . HB1 1 1
1264 1 1 1 1 91 VAL MG1 . 179 . HG1% 1 1
1264 1 2 1 1 123 GLN HA . 211 . HA 1 1
1265 1 1 1 1 91 VAL MG1 . 179 . HG1% 1 1
1265 1 2 1 1 125 CYS H . 213 . HN 1 1
1266 1 1 1 1 91 VAL MG1 . 179 . HG1% 1 1
1266 1 2 1 1 125 CYS HB2 . 213 . HB2 1 1
1267 1 1 1 1 91 VAL MG1 . 179 . HG1% 1 1
1267 1 2 1 1 125 CYS HB3 . 213 . HB1 1 1
1268 1 1 1 1 91 VAL MG2 . 179 . HG2% 1 1
1268 1 2 1 1 92 ASN H . 180 . HN 1 1
1269 1 1 1 1 91 VAL MG2 . 179 . HG2% 1 1
1269 1 2 1 1 92 ASN HA . 180 . HA 1 1
1270 1 1 1 1 91 VAL MG2 . 179 . HG2% 1 1
1270 1 2 1 1 93 ILE HB . 181 . HB 1 1
1271 1 1 1 1 91 VAL MG2 . 179 . HG2% 1 1
1271 1 2 1 1 94 THR HA . 182 . HA 1 1
1272 1 1 1 1 91 VAL MG2 . 179 . HG2% 1 1
1272 1 2 1 1 94 THR HG1 . 182 . HG1 1 1
1273 1 1 1 1 91 VAL MG2 . 179 . HG2% 1 1
1273 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
1274 1 1 1 1 92 ASN H . 180 . HN 1 1
1274 1 2 1 1 92 ASN HA . 180 . HA 1 1
1275 1 1 1 1 92 ASN H . 180 . HN 1 1
1275 1 2 1 1 92 ASN HB3 . 180 . HB1 1 1
1276 1 1 1 1 92 ASN H . 180 . HN 1 1
1276 1 2 1 1 93 ILE H . 181 . HN 1 1
1277 1 1 1 1 92 ASN H . 180 . HN 1 1
1277 1 2 1 1 95 VAL H . 183 . HN 1 1
1278 1 1 1 1 92 ASN H . 180 . HN 1 1
1278 1 2 1 1 95 VAL MG2 . 183 . HG2% 1 1
1279 1 1 1 1 92 ASN HA . 180 . HA 1 1
1279 1 2 1 1 92 ASN HB2 . 180 . HB2 1 1
1280 1 1 1 1 92 ASN HA . 180 . HA 1 1
1280 1 2 1 1 92 ASN HB3 . 180 . HB1 1 1
1281 1 1 1 1 92 ASN HA . 180 . HA 1 1
1281 1 2 1 1 93 ILE H . 181 . HN 1 1
1282 1 1 1 1 92 ASN HA . 180 . HA 1 1
1282 1 2 1 1 94 THR HB . 182 . HB 1 1
1283 1 1 1 1 92 ASN HA . 180 . HA 1 1
1283 1 2 1 1 95 VAL HB . 183 . HB 1 1
1284 1 1 1 1 92 ASN HA . 180 . HA 1 1
1284 1 2 1 1 95 VAL MG1 . 183 . HG1% 1 1
1285 1 1 1 1 92 ASN HA . 180 . HA 1 1
1285 1 2 1 1 96 LYS QG . 184 . HG2 1 1
1286 1 1 1 1 92 ASN HB2 . 180 . HB2 1 1
1286 1 2 1 1 93 ILE HB . 181 . HB 1 1
1287 1 1 1 1 92 ASN HB2 . 180 . HB2 1 1
1287 1 2 1 1 93 ILE QG . 181 . HG12 1 1
1288 1 1 1 1 92 ASN HB3 . 180 . HB1 1 1
1288 1 2 1 1 92 ASN HD22 . 180 . HD21 1 1
1289 1 1 1 1 92 ASN HB3 . 180 . HB1 1 1
1289 1 2 1 1 93 ILE H . 181 . HN 1 1
1290 1 1 1 1 92 ASN HB3 . 180 . HB1 1 1
1290 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
1291 1 1 1 1 92 ASN HB3 . 180 . HB1 1 1
1291 1 2 1 1 95 VAL MG2 . 183 . HG2% 1 1
1292 1 1 1 1 92 ASN HD21 . 180 . HD22 1 1
1292 1 2 1 1 93 ILE H . 181 . HN 1 1
1293 1 1 1 1 93 ILE H . 181 . HN 1 1
1293 1 2 1 1 93 ILE HA . 181 . HA 1 1
1294 1 1 1 1 93 ILE H . 181 . HN 1 1
1294 1 2 1 1 93 ILE HB . 181 . HB 1 1
1295 1 1 1 1 93 ILE H . 181 . HN 1 1
1295 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
1296 1 1 1 1 93 ILE H . 181 . HN 1 1
1296 1 2 1 1 93 ILE QG . 181 . HG11 1 1
1297 1 1 1 1 93 ILE H . 181 . HN 1 1
1297 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
1298 1 1 1 1 93 ILE H . 181 . HN 1 1
1298 1 2 1 1 94 THR H . 182 . HN 1 1
1299 1 1 1 1 93 ILE H . 181 . HN 1 1
1299 1 2 1 1 95 VAL H . 183 . HN 1 1
1300 1 1 1 1 93 ILE HA . 181 . HA 1 1
1300 1 2 1 1 93 ILE HB . 181 . HB 1 1
1301 1 1 1 1 93 ILE HA . 181 . HA 1 1
1301 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
1302 1 1 1 1 93 ILE HA . 181 . HA 1 1
1302 1 2 1 1 93 ILE QG . 181 . HG12 1 1
1303 1 1 1 1 93 ILE HA . 181 . HA 1 1
1303 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
1304 1 1 1 1 93 ILE HA . 181 . HA 1 1
1304 1 2 1 1 94 THR H . 182 . HN 1 1
1305 1 1 1 1 93 ILE HA . 181 . HA 1 1
1305 1 2 1 1 96 LYS H . 184 . HN 1 1
1306 1 1 1 1 93 ILE HA . 181 . HA 1 1
1306 1 2 1 1 96 LYS HB2 . 184 . HB2 1 1
1307 1 1 1 1 93 ILE HA . 181 . HA 1 1
1307 1 2 1 1 96 LYS HB3 . 184 . HB1 1 1
1308 1 1 1 1 93 ILE HA . 181 . HA 1 1
1308 1 2 1 1 96 LYS QD . 184 . HD2 1 1
1309 1 1 1 1 93 ILE HA . 181 . HA 1 1
1309 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1310 1 1 1 1 93 ILE HA . 181 . HA 1 1
1310 1 2 1 1 97 GLN QB . 185 . HB2 1 1
1311 1 1 1 1 93 ILE HB . 181 . HB 1 1
1311 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
1312 1 1 1 1 93 ILE HB . 181 . HB 1 1
1312 1 2 1 1 93 ILE QG . 181 . HG11 1 1
1313 1 1 1 1 93 ILE HB . 181 . HB 1 1
1313 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
1314 1 1 1 1 93 ILE HB . 181 . HB 1 1
1314 1 2 1 1 94 THR H . 182 . HN 1 1
1315 1 1 1 1 93 ILE HB . 181 . HB 1 1
1315 1 2 1 1 94 THR HA . 182 . HA 1 1
1316 1 1 1 1 93 ILE HB . 181 . HB 1 1
1316 1 2 1 1 97 GLN QB . 185 . HB2 1 1
1317 1 1 1 1 93 ILE MD . 181 . HD1% 1 1
1317 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
1318 1 1 1 1 93 ILE MD . 181 . HD1% 1 1
1318 1 2 1 1 95 VAL MG1 . 183 . HG1% 1 1
1319 1 1 1 1 93 ILE MD . 181 . HD1% 1 1
1319 1 2 1 1 96 LYS HB2 . 184 . HB2 1 1
1320 1 1 1 1 93 ILE MD . 181 . HD1% 1 1
1320 1 2 1 1 96 LYS HB3 . 184 . HB1 1 1
1321 1 1 1 1 93 ILE MD . 181 . HD1% 1 1
1321 1 2 1 1 96 LYS QD . 184 . HD2 1 1
1322 1 1 1 1 93 ILE MD . 181 . HD1% 1 1
1322 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1323 1 1 1 1 93 ILE QG . 181 . HG11 1 1
1323 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
1324 1 1 1 1 93 ILE QG . 181 . HG11 1 1
1324 1 2 1 1 94 THR H . 182 . HN 1 1
1325 1 1 1 1 93 ILE QG . 181 . HG11 1 1
1325 1 2 1 1 94 THR HA . 182 . HA 1 1
1326 1 1 1 1 93 ILE QG . 181 . HG11 1 1
1326 1 2 1 1 96 LYS QD . 184 . HD2 1 1
1327 1 1 1 1 93 ILE QG . 181 . HG11 1 1
1327 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1328 1 1 1 1 93 ILE MG . 181 . HG2% 1 1
1328 1 2 1 1 94 THR H . 182 . HN 1 1
1329 1 1 1 1 93 ILE MG . 181 . HG2% 1 1
1329 1 2 1 1 94 THR HA . 182 . HA 1 1
1330 1 1 1 1 93 ILE MG . 181 . HG2% 1 1
1330 1 2 1 1 96 LYS HB2 . 184 . HB2 1 1
1331 1 1 1 1 93 ILE MG . 181 . HG2% 1 1
1331 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1332 1 1 1 1 93 ILE MG . 181 . HG2% 1 1
1332 1 2 1 1 97 GLN QB . 185 . HB2 1 1
1333 1 1 1 1 93 ILE MG . 181 . HG2% 1 1
1333 1 2 1 1 97 GLN QG . 185 . HG2 1 1
1334 1 1 1 1 94 THR H . 182 . HN 1 1
1334 1 2 1 1 94 THR HB . 182 . HB 1 1
1335 1 1 1 1 94 THR H . 182 . HN 1 1
1335 1 2 1 1 95 VAL H . 183 . HN 1 1
1336 1 1 1 1 94 THR H . 182 . HN 1 1
1336 1 2 1 1 95 VAL MG2 . 183 . HG2% 1 1
1337 1 1 1 1 94 THR H . 182 . HN 1 1
1337 1 2 1 1 96 LYS H . 184 . HN 1 1
1338 1 1 1 1 94 THR H . 182 . HN 1 1
1338 1 2 1 1 96 LYS HA . 184 . HA 1 1
1339 1 1 1 1 94 THR H . 182 . HN 1 1
1339 1 2 1 1 96 LYS QG . 184 . HG1 1 1
1340 1 1 1 1 94 THR H . 182 . HN 1 1
1340 1 2 1 1 97 GLN H . 185 . HN 1 1
1341 1 1 1 1 94 THR H . 182 . HN 1 1
1341 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1342 1 1 1 1 94 THR HA . 182 . HA 1 1
1342 1 2 1 1 94 THR HB . 182 . HB 1 1
1343 1 1 1 1 94 THR HA . 182 . HA 1 1
1343 1 2 1 1 94 THR HG1 . 182 . HG1 1 1
1344 1 1 1 1 94 THR HA . 182 . HA 1 1
1344 1 2 1 1 95 VAL H . 183 . HN 1 1
1345 1 1 1 1 94 THR HA . 182 . HA 1 1
1345 1 2 1 1 96 LYS HB2 . 184 . HB2 1 1
1346 1 1 1 1 94 THR HA . 182 . HA 1 1
1346 1 2 1 1 96 LYS HB3 . 184 . HB1 1 1
1347 1 1 1 1 94 THR HA . 182 . HA 1 1
1347 1 2 1 1 98 HIS HD2 . 186 . HD2 1 1
1348 1 1 1 1 94 THR HA . 182 . HA 1 1
1348 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
1349 1 1 1 1 94 THR HB . 182 . HB 1 1
1349 1 2 1 1 94 THR HG1 . 182 . HG1 1 1
1350 1 1 1 1 94 THR HB . 182 . HB 1 1
1350 1 2 1 1 95 VAL H . 183 . HN 1 1
1351 1 1 1 1 94 THR HB . 182 . HB 1 1
1351 1 2 1 1 95 VAL MG1 . 183 . HG1% 1 1
1352 1 1 1 1 94 THR HB . 182 . HB 1 1
1352 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1353 1 1 1 1 94 THR HB . 182 . HB 1 1
1353 1 2 1 1 122 GLU H . 210 . HN 1 1
1354 1 1 1 1 94 THR HG1 . 182 . HG1 1 1
1354 1 2 1 1 95 VAL HA . 183 . HA 1 1
1355 1 1 1 1 94 THR HG1 . 182 . HG1 1 1
1355 1 2 1 1 97 GLN QB . 185 . HB2 1 1
1356 1 1 1 1 94 THR HG1 . 182 . HG1 1 1
1356 1 2 1 1 97 GLN QG . 185 . HG1 1 1
1357 1 1 1 1 94 THR HG1 . 182 . HG1 1 1
1357 1 2 1 1 98 HIS HB2 . 186 . HB1 1 1
1358 1 1 1 1 94 THR HG1 . 182 . HG1 1 1
1358 1 2 1 1 121 VAL HB . 209 . HB 1 1
1359 1 1 1 1 94 THR HG1 . 182 . HG1 1 1
1359 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
1360 1 1 1 1 94 THR HG1 . 182 . HG1 1 1
1360 1 2 1 1 124 MET ME . 212 . HE% 1 1
1361 1 1 1 1 95 VAL H . 183 . HN 1 1
1361 1 2 1 1 95 VAL HA . 183 . HA 1 1
1362 1 1 1 1 95 VAL H . 183 . HN 1 1
1362 1 2 1 1 95 VAL HB . 183 . HB 1 1
1363 1 1 1 1 95 VAL H . 183 . HN 1 1
1363 1 2 1 1 95 VAL MG1 . 183 . HG1% 1 1
1364 1 1 1 1 95 VAL H . 183 . HN 1 1
1364 1 2 1 1 96 LYS H . 184 . HN 1 1
1365 1 1 1 1 95 VAL H . 183 . HN 1 1
1365 1 2 1 1 96 LYS HA . 184 . HA 1 1
1366 1 1 1 1 95 VAL H . 183 . HN 1 1
1366 1 2 1 1 96 LYS HB2 . 184 . HB2 1 1
1367 1 1 1 1 95 VAL H . 183 . HN 1 1
1367 1 2 1 1 96 LYS QG . 184 . HG1 1 1
1368 1 1 1 1 95 VAL H . 183 . HN 1 1
1368 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1369 1 1 1 1 95 VAL HA . 183 . HA 1 1
1369 1 2 1 1 95 VAL HB . 183 . HB 1 1
1370 1 1 1 1 95 VAL HA . 183 . HA 1 1
1370 1 2 1 1 95 VAL MG1 . 183 . HG1% 1 1
1371 1 1 1 1 95 VAL HA . 183 . HA 1 1
1371 1 2 1 1 95 VAL MG2 . 183 . HG2% 1 1
1372 1 1 1 1 95 VAL HA . 183 . HA 1 1
1372 1 2 1 1 96 LYS H . 184 . HN 1 1
1373 1 1 1 1 95 VAL HA . 183 . HA 1 1
1373 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1374 1 1 1 1 95 VAL HA . 183 . HA 1 1
1374 1 2 1 1 97 GLN QB . 185 . HB2 1 1
1375 1 1 1 1 95 VAL HA . 183 . HA 1 1
1375 1 2 1 1 98 HIS HB2 . 186 . HB1 1 1
1376 1 1 1 1 95 VAL HA . 183 . HA 1 1
1376 1 2 1 1 98 HIS HB3 . 186 . HB2 1 1
1377 1 1 1 1 95 VAL HA . 183 . HA 1 1
1377 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
1378 1 1 1 1 95 VAL HB . 183 . HB 1 1
1378 1 2 1 1 95 VAL MG1 . 183 . HG1% 1 1
1379 1 1 1 1 95 VAL HB . 183 . HB 1 1
1379 1 2 1 1 95 VAL MG2 . 183 . HG2% 1 1
1380 1 1 1 1 95 VAL HB . 183 . HB 1 1
1380 1 2 1 1 96 LYS H . 184 . HN 1 1
1381 1 1 1 1 95 VAL HB . 183 . HB 1 1
1381 1 2 1 1 96 LYS QD . 184 . HD2 1 1
1382 1 1 1 1 95 VAL HB . 183 . HB 1 1
1382 1 2 1 1 96 LYS QG . 184 . HG1 1 1
1383 1 1 1 1 95 VAL HB . 183 . HB 1 1
1383 1 2 1 1 117 MET ME . 205 . HE% 1 1
1384 1 1 1 1 95 VAL HB . 183 . HB 1 1
1384 1 2 1 1 117 MET HG2 . 205 . HG2 1 1
1385 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1385 1 2 1 1 96 LYS HB2 . 184 . HB2 1 1
1386 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1386 1 2 1 1 96 LYS QD . 184 . HD2 1 1
1387 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1387 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1388 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1388 1 2 1 1 96 LYS QG . 184 . HG1 1 1
1389 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1389 1 2 1 1 97 GLN QG . 185 . HG2 1 1
1390 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1390 1 2 1 1 98 HIS HB2 . 186 . HB1 1 1
1391 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1391 1 2 1 1 99 THR HB . 187 . HB 1 1
1392 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1392 1 2 1 1 99 THR HG1 . 187 . HG1 1 1
1392 1 2 1 1 99 THR MG . 187 . HG2% 1 1
1393 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1393 1 2 1 1 117 MET HA . 205 . HA 1 1
1394 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1394 1 2 1 1 117 MET ME . 205 . HE% 1 1
1395 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1395 1 2 1 1 118 GLU HA . 206 . HA 1 1
1396 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1396 1 2 1 1 96 LYS H . 184 . HN 1 1
1397 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1397 1 2 1 1 96 LYS HA . 184 . HA 1 1
1398 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1398 1 2 1 1 96 LYS HB2 . 184 . HB2 1 1
1399 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1399 1 2 1 1 99 THR H . 187 . HN 1 1
1400 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1400 1 2 1 1 117 MET ME . 205 . HE% 1 1
1401 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1401 1 2 1 1 118 GLU HA . 206 . HA 1 1
1402 1 1 1 1 96 LYS H . 184 . HN 1 1
1402 1 2 1 1 96 LYS HA . 184 . HA 1 1
1403 1 1 1 1 96 LYS H . 184 . HN 1 1
1403 1 2 1 1 96 LYS HB2 . 184 . HB2 1 1
1404 1 1 1 1 96 LYS H . 184 . HN 1 1
1404 1 2 1 1 96 LYS HB3 . 184 . HB1 1 1
1405 1 1 1 1 96 LYS H . 184 . HN 1 1
1405 1 2 1 1 96 LYS QD . 184 . HD2 1 1
1406 1 1 1 1 96 LYS H . 184 . HN 1 1
1406 1 2 1 1 96 LYS QG . 184 . HG1 1 1
1407 1 1 1 1 96 LYS H . 184 . HN 1 1
1407 1 2 1 1 97 GLN H . 185 . HN 1 1
1408 1 1 1 1 96 LYS H . 184 . HN 1 1
1408 1 2 1 1 99 THR H . 187 . HN 1 1
1409 1 1 1 1 96 LYS HA . 184 . HA 1 1
1409 1 2 1 1 96 LYS HB2 . 184 . HB2 1 1
1410 1 1 1 1 96 LYS HA . 184 . HA 1 1
1410 1 2 1 1 96 LYS HB3 . 184 . HB1 1 1
1411 1 1 1 1 96 LYS HA . 184 . HA 1 1
1411 1 2 1 1 96 LYS QD . 184 . HD2 1 1
1412 1 1 1 1 96 LYS HA . 184 . HA 1 1
1412 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1413 1 1 1 1 96 LYS HA . 184 . HA 1 1
1413 1 2 1 1 96 LYS QG . 184 . HG1 1 1
1414 1 1 1 1 96 LYS HA . 184 . HA 1 1
1414 1 2 1 1 99 THR HB . 187 . HB 1 1
1415 1 1 1 1 96 LYS HA . 184 . HA 1 1
1415 1 2 1 1 99 THR MG . 187 . HG2% 1 1
1416 1 1 1 1 96 LYS HB2 . 184 . HB2 1 1
1416 1 2 1 1 96 LYS QD . 184 . HD2 1 1
1417 1 1 1 1 96 LYS HB2 . 184 . HB2 1 1
1417 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1418 1 1 1 1 96 LYS HB2 . 184 . HB2 1 1
1418 1 2 1 1 96 LYS QG . 184 . HG2 1 1
1419 1 1 1 1 96 LYS HB2 . 184 . HB2 1 1
1419 1 2 1 1 97 GLN H . 185 . HN 1 1
1420 1 1 1 1 96 LYS HB2 . 184 . HB2 1 1
1420 1 2 1 1 99 THR MG . 187 . HG2% 1 1
1421 1 1 1 1 96 LYS HB3 . 184 . HB1 1 1
1421 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1422 1 1 1 1 96 LYS HB3 . 184 . HB1 1 1
1422 1 2 1 1 96 LYS QG . 184 . HG1 1 1
1423 1 1 1 1 96 LYS HB3 . 184 . HB1 1 1
1423 1 2 1 1 97 GLN H . 185 . HN 1 1
1424 1 1 1 1 96 LYS HB3 . 184 . HB1 1 1
1424 1 2 1 1 100 VAL QG . 188 . HG1% 1 1
1425 1 1 1 1 96 LYS QD . 184 . HD2 1 1
1425 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1426 1 1 1 1 96 LYS QD . 184 . HD2 1 1
1426 1 2 1 1 96 LYS QG . 184 . HG1 1 1
1427 1 1 1 1 96 LYS QD . 184 . HD2 1 1
1427 1 2 1 1 97 GLN QG . 185 . HG1 1 1
1428 1 1 1 1 96 LYS QD . 184 . HD2 1 1
1428 1 2 1 1 99 THR MG . 187 . HG2% 1 1
1429 1 1 1 1 96 LYS QD . 184 . HD2 1 1
1429 1 2 1 1 100 VAL HA . 188 . HA 1 1
1430 1 1 1 1 96 LYS HD3 . 184 . HD1 1 1
1430 1 2 1 1 97 GLN QG . 185 . HG2 1 1
1431 1 1 1 1 96 LYS QE . 184 . HE2 1 1
1431 1 2 1 1 96 LYS QG . 184 . HG1 1 1
1432 1 1 1 1 96 LYS QE . 184 . HE2 1 1
1432 1 2 1 1 99 THR MG . 187 . HG2% 1 1
1433 1 1 1 1 96 LYS HE2 . 184 . HE2 1 1
1433 1 2 1 1 99 THR MG . 187 . HG2% 1 1
1434 1 1 1 1 96 LYS HE2 . 184 . HE2 1 1
1434 1 2 1 1 100 VAL QG . 188 . HG1% 1 1
1435 1 1 1 1 96 LYS QG . 184 . HG1 1 1
1435 1 2 1 1 97 GLN QB . 185 . HB2 1 1
1436 1 1 1 1 96 LYS QG . 184 . HG1 1 1
1436 1 2 1 1 100 VAL QG . 188 . HG1% 1 1
1437 1 1 1 1 97 GLN H . 185 . HN 1 1
1437 1 2 1 1 97 GLN HA . 185 . HA 1 1
1438 1 1 1 1 97 GLN H . 185 . HN 1 1
1438 1 2 1 1 97 GLN QB . 185 . HB2 1 1
1439 1 1 1 1 97 GLN QB . 185 . HB2 1 1
1439 1 2 1 1 97 GLN QG . 185 . HG2 1 1
1440 1 1 1 1 97 GLN QB . 185 . HB2 1 1
1440 1 2 1 1 98 HIS HA . 186 . HA 1 1
1441 1 1 1 1 97 GLN QB . 185 . HB2 1 1
1441 1 2 1 1 98 HIS HB2 . 186 . HB1 1 1
1442 1 1 1 1 97 GLN QB . 185 . HB2 1 1
1442 1 2 1 1 98 HIS HE1 . 186 . HE1 1 1
1443 1 1 1 1 97 GLN QB . 185 . HB2 1 1
1443 1 2 1 1 100 VAL QG . 188 . HG2% 1 1
1444 1 1 1 1 97 GLN HE22 . 185 . HE22 1 1
1444 1 2 1 1 100 VAL QG . 188 . HG2% 1 1
1445 1 1 1 1 98 HIS HA . 186 . HA 1 1
1445 1 2 1 1 99 THR H . 187 . HN 1 1
1446 1 1 1 1 98 HIS HA . 186 . HA 1 1
1446 1 2 1 1 99 THR HB . 187 . HB 1 1
1447 1 1 1 1 98 HIS HA . 186 . HA 1 1
1447 1 2 1 1 99 THR HG1 . 187 . HG1 1 1
1447 1 2 1 1 99 THR MG . 187 . HG2% 1 1
1448 1 1 1 1 98 HIS HA . 186 . HA 1 1
1448 1 2 1 1 101 THR HB . 189 . HB 1 1
1449 1 1 1 1 98 HIS HA . 186 . HA 1 1
1449 1 2 1 1 101 THR MG . 189 . HG2% 1 1
1450 1 1 1 1 98 HIS HA . 186 . HA 1 1
1450 1 2 1 1 102 THR HB . 190 . HB 1 1
1451 1 1 1 1 98 HIS QB . 186 . HB2 1 1
1451 1 2 1 1 99 THR H . 187 . HN 1 1
1452 1 1 1 1 98 HIS HB2 . 186 . HB1 1 1
1452 1 2 1 1 99 THR HG1 . 187 . HG1 1 1
1452 1 2 1 1 99 THR MG . 187 . HG2% 1 1
1453 1 1 1 1 98 HIS HB2 . 186 . HB1 1 1
1453 1 2 1 1 100 VAL QG . 188 . HG1% 1 1
1454 1 1 1 1 98 HIS HB2 . 186 . HB1 1 1
1454 1 2 1 1 117 MET ME . 205 . HE% 1 1
1455 1 1 1 1 98 HIS HB2 . 186 . HB1 1 1
1455 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
1456 1 1 1 1 98 HIS HB3 . 186 . HB2 1 1
1456 1 2 1 1 100 VAL QG . 188 . HG1% 1 1
1457 1 1 1 1 99 THR H . 187 . HN 1 1
1457 1 2 1 1 99 THR HA . 187 . HA 1 1
1458 1 1 1 1 99 THR H . 187 . HN 1 1
1458 1 2 1 1 100 VAL H . 188 . HN 1 1
1459 1 1 1 1 99 THR H . 187 . HN 1 1
1459 1 2 1 1 100 VAL QG . 188 . HG1% 1 1
1460 1 1 1 1 99 THR H . 187 . HN 1 1
1460 1 2 1 1 102 THR HA . 190 . HA 1 1
1461 1 1 1 1 99 THR H . 187 . HN 1 1
1461 1 2 1 1 103 THR HA . 191 . HA 1 1
1462 1 1 1 1 99 THR HA . 187 . HA 1 1
1462 1 2 1 1 99 THR HG1 . 187 . HG1 1 1
1462 1 2 1 1 99 THR MG . 187 . HG2% 1 1
1463 1 1 1 1 99 THR HA . 187 . HA 1 1
1463 1 2 1 1 100 VAL HA . 188 . HA 1 1
1464 1 1 1 1 99 THR HA . 187 . HA 1 1
1464 1 2 1 1 103 THR HG1 . 191 . HG1 1 1
1464 1 2 1 1 103 THR MG . 191 . HG2% 1 1
1465 1 1 1 1 99 THR HB . 187 . HB 1 1
1465 1 2 1 1 99 THR HG1 . 187 . HG1 1 1
1465 1 2 1 1 99 THR MG . 187 . HG2% 1 1
1466 1 1 1 1 99 THR HB . 187 . HB 1 1
1466 1 2 1 1 102 THR MG . 190 . HG2% 1 1
1467 1 1 1 1 99 THR HB . 187 . HB 1 1
1467 1 2 1 1 103 THR HG1 . 191 . HG1 1 1
1467 1 2 1 1 103 THR MG . 191 . HG2% 1 1
1468 1 1 1 1 99 THR HG1 . 187 . HG1 1 1
1468 1 1 1 1 99 THR MG . 187 . HG2% 1 1
1468 1 2 1 1 102 THR MG . 190 . HG2% 1 1
1469 1 1 1 1 99 THR HG1 . 187 . HG1 1 1
1469 1 1 1 1 99 THR MG . 187 . HG2% 1 1
1469 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1470 1 1 1 1 99 THR HG1 . 187 . HG1 1 1
1470 1 1 1 1 99 THR MG . 187 . HG2% 1 1
1470 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
1471 1 1 1 1 99 THR HG1 . 187 . HG1 1 1
1471 1 1 1 1 99 THR MG . 187 . HG2% 1 1
1471 1 2 1 1 117 MET ME . 205 . HE% 1 1
1472 1 1 1 1 99 THR MG . 187 . HG2% 1 1
1472 1 2 1 1 100 VAL HA . 188 . HA 1 1
1473 1 1 1 1 99 THR MG . 187 . HG2% 1 1
1473 1 2 1 1 100 VAL HB . 188 . HB 1 1
1474 1 1 1 1 100 VAL H . 188 . HN 1 1
1474 1 2 1 1 100 VAL HA . 188 . HA 1 1
1475 1 1 1 1 100 VAL H . 188 . HN 1 1
1475 1 2 1 1 100 VAL HB . 188 . HB 1 1
1476 1 1 1 1 100 VAL H . 188 . HN 1 1
1476 1 2 1 1 100 VAL QG . 188 . HG1% 1 1
1477 1 1 1 1 100 VAL H . 188 . HN 1 1
1477 1 2 1 1 101 THR H . 189 . HN 1 1
1478 1 1 1 1 100 VAL H . 188 . HN 1 1
1478 1 2 1 1 101 THR HA . 189 . HA 1 1
1479 1 1 1 1 100 VAL H . 188 . HN 1 1
1479 1 2 1 1 103 THR HA . 191 . HA 1 1
1480 1 1 1 1 100 VAL HA . 188 . HA 1 1
1480 1 2 1 1 100 VAL HB . 188 . HB 1 1
1481 1 1 1 1 100 VAL HA . 188 . HA 1 1
1481 1 2 1 1 100 VAL QG . 188 . HG1% 1 1
1482 1 1 1 1 100 VAL HA . 188 . HA 1 1
1482 1 2 1 1 101 THR H . 189 . HN 1 1
1483 1 1 1 1 100 VAL HA . 188 . HA 1 1
1483 1 2 1 1 102 THR HB . 190 . HB 1 1
1484 1 1 1 1 100 VAL HA . 188 . HA 1 1
1484 1 2 1 1 104 THR HG1 . 192 . HG1 1 1
1484 1 2 1 1 104 THR MG . 192 . HG2% 1 1
1485 1 1 1 1 100 VAL HB . 188 . HB 1 1
1485 1 2 1 1 101 THR H . 189 . HN 1 1
1486 1 1 1 1 100 VAL MG1 . 188 . HG1% 1 1
1486 1 2 1 1 100 VAL MG2 . 188 . HG2% 1 1
1487 1 1 1 1 100 VAL QG . 188 . HG1% 1 1
1487 1 2 1 1 102 THR HB . 190 . HB 1 1
1488 1 1 1 1 100 VAL QG . 188 . HG2% 1 1
1488 1 2 1 1 102 THR MG . 190 . HG2% 1 1
1489 1 1 1 1 100 VAL QG . 188 . HG1% 1 1
1489 1 2 1 1 109 PHE QD . 197 . HD% 1 1
1490 1 1 1 1 100 VAL QG . 188 . HG1% 1 1
1490 1 2 1 1 109 PHE QE . 197 . HE% 1 1
1491 1 1 1 1 101 THR H . 189 . HN 1 1
1491 1 2 1 1 101 THR HG1 . 189 . HG1 1 1
1491 1 2 1 1 101 THR MG . 189 . HG2% 1 1
1492 1 1 1 1 101 THR H . 189 . HN 1 1
1492 1 2 1 1 102 THR H . 190 . HN 1 1
1493 1 1 1 1 101 THR H . 189 . HN 1 1
1493 1 2 1 1 104 THR H . 192 . HN 1 1
1494 1 1 1 1 101 THR HA . 189 . HA 1 1
1494 1 2 1 1 102 THR H . 190 . HN 1 1
1495 1 1 1 1 101 THR HA . 189 . HA 1 1
1495 1 2 1 1 103 THR H . 191 . HN 1 1
1496 1 1 1 1 101 THR HA . 189 . HA 1 1
1496 1 2 1 1 104 THR H . 192 . HN 1 1
1497 1 1 1 1 101 THR HA . 189 . HA 1 1
1497 1 2 1 1 105 LYS H . 193 . HN 1 1
1498 1 1 1 1 101 THR HB . 189 . HB 1 1
1498 1 2 1 1 102 THR MG . 190 . HG2% 1 1
1499 1 1 1 1 101 THR HB . 189 . HB 1 1
1499 1 2 1 1 104 THR H . 192 . HN 1 1
1500 1 1 1 1 101 THR HG1 . 189 . HG1 1 1
1500 1 1 1 1 101 THR MG . 189 . HG2% 1 1
1500 1 2 1 1 102 THR H . 190 . HN 1 1
1501 1 1 1 1 101 THR HG1 . 189 . HG1 1 1
1501 1 1 1 1 101 THR MG . 189 . HG2% 1 1
1501 1 2 1 1 103 THR H . 191 . HN 1 1
1502 2 1 1 1 101 THR HG1 . 189 . HG1 1 1
1502 2 2 1 1 105 LYS HE2 . 193 . HE2 1 1
1502 3 1 1 1 101 THR MG . 189 . HG2% 1 1
1502 3 2 1 1 105 LYS QE . 193 . HE2 1 1
1503 1 1 1 1 102 THR H . 190 . HN 1 1
1503 1 2 1 1 102 THR HA . 190 . HA 1 1
1504 1 1 1 1 102 THR H . 190 . HN 1 1
1504 1 2 1 1 103 THR H . 191 . HN 1 1
1505 1 1 1 1 102 THR H . 190 . HN 1 1
1505 1 2 1 1 104 THR H . 192 . HN 1 1
1506 1 1 1 1 102 THR HA . 190 . HA 1 1
1506 1 2 1 1 103 THR H . 191 . HN 1 1
1507 1 1 1 1 102 THR HA . 190 . HA 1 1
1507 1 2 1 1 105 LYS QE . 193 . HE2 1 1
1508 1 1 1 1 102 THR HB . 190 . HB 1 1
1508 1 2 1 1 105 LYS HG3 . 193 . HG1 1 1
1509 1 1 1 1 102 THR MG . 190 . HG2% 1 1
1509 1 2 1 1 104 THR HG1 . 192 . HG1 1 1
1509 1 2 1 1 104 THR MG . 192 . HG2% 1 1
1510 1 1 1 1 102 THR MG . 190 . HG2% 1 1
1510 1 2 1 1 105 LYS QD . 193 . HD2 1 1
1511 1 1 1 1 103 THR H . 191 . HN 1 1
1511 1 2 1 1 103 THR HA . 191 . HA 1 1
1512 1 1 1 1 103 THR H . 191 . HN 1 1
1512 1 2 1 1 104 THR H . 192 . HN 1 1
1513 1 1 1 1 103 THR HA . 191 . HA 1 1
1513 1 2 1 1 103 THR HG1 . 191 . HG1 1 1
1513 1 2 1 1 103 THR MG . 191 . HG2% 1 1
1514 1 1 1 1 103 THR HA . 191 . HA 1 1
1514 1 2 1 1 104 THR H . 192 . HN 1 1
1515 1 1 1 1 103 THR HA . 191 . HA 1 1
1515 1 2 1 1 107 GLU HA . 195 . HA 1 1
1516 1 1 1 1 103 THR HA . 191 . HA 1 1
1516 1 2 1 1 107 GLU QG . 195 . HG1 1 1
1517 1 1 1 1 103 THR HB . 191 . HB 1 1
1517 1 2 1 1 106 GLY H . 194 . HN 1 1
1518 2 1 1 1 103 THR HG1 . 191 . HG1 1 1
1518 2 2 1 1 105 LYS HE3 . 193 . HE1 1 1
1518 3 1 1 1 103 THR MG . 191 . HG2% 1 1
1518 3 2 1 1 105 LYS QE . 193 . HE2 1 1
1519 1 1 1 1 103 THR MG . 191 . HG2% 1 1
1519 1 2 1 1 107 GLU HA . 195 . HA 1 1
1520 1 1 1 1 103 THR MG . 191 . HG2% 1 1
1520 1 2 1 1 107 GLU QB . 195 . HB2 1 1
1521 1 1 1 1 103 THR MG . 191 . HG2% 1 1
1521 1 2 1 1 108 ASN HA . 196 . HA 1 1
1522 1 1 1 1 103 THR MG . 191 . HG2% 1 1
1522 1 2 1 1 109 PHE QD . 197 . HD% 1 1
1523 1 1 1 1 104 THR H . 192 . HN 1 1
1523 1 2 1 1 104 THR HA . 192 . HA 1 1
1524 1 1 1 1 104 THR H . 192 . HN 1 1
1524 1 2 1 1 104 THR HG1 . 192 . HG1 1 1
1524 1 2 1 1 104 THR MG . 192 . HG2% 1 1
1525 1 1 1 1 104 THR H . 192 . HN 1 1
1525 1 2 1 1 105 LYS H . 193 . HN 1 1
1526 1 1 1 1 104 THR HB . 192 . HB 1 1
1526 1 2 1 1 104 THR MG . 192 . HG2% 1 1
1527 1 1 1 1 104 THR HB . 192 . HB 1 1
1527 1 2 1 1 105 LYS H . 193 . HN 1 1
1528 1 1 1 1 104 THR HB . 192 . HB 1 1
1528 1 2 1 1 106 GLY HA2 . 194 . HA1 1 1
1529 1 1 1 1 104 THR HB . 192 . HB 1 1
1529 1 2 1 1 107 GLU H . 195 . HN 1 1
1530 1 1 1 1 104 THR HG1 . 192 . HG1 1 1
1530 1 1 1 1 104 THR MG . 192 . HG2% 1 1
1530 1 2 1 1 105 LYS H . 193 . HN 1 1
1531 1 1 1 1 104 THR HG1 . 192 . HG1 1 1
1531 1 1 1 1 104 THR MG . 192 . HG2% 1 1
1531 1 2 1 1 105 LYS HA . 193 . HA 1 1
1532 1 1 1 1 104 THR HG1 . 192 . HG1 1 1
1532 1 1 1 1 104 THR MG . 192 . HG2% 1 1
1532 1 2 1 1 105 LYS HB3 . 193 . HB1 1 1
1533 1 1 1 1 104 THR HG1 . 192 . HG1 1 1
1533 1 1 1 1 104 THR MG . 192 . HG2% 1 1
1533 1 2 1 1 109 PHE QB . 197 . HB2 1 1
1534 1 1 1 1 104 THR MG . 192 . HG2% 1 1
1534 1 2 1 1 109 PHE QB . 197 . HB2 1 1
1535 1 1 1 1 105 LYS H . 193 . HN 1 1
1535 1 2 1 1 105 LYS HB2 . 193 . HB2 1 1
1536 1 1 1 1 105 LYS H . 193 . HN 1 1
1536 1 2 1 1 105 LYS HG3 . 193 . HG1 1 1
1537 1 1 1 1 105 LYS H . 193 . HN 1 1
1537 1 2 1 1 106 GLY H . 194 . HN 1 1
1538 1 1 1 1 105 LYS H . 193 . HN 1 1
1538 1 2 1 1 107 GLU QG . 195 . HG2 1 1
1539 1 1 1 1 105 LYS HA . 193 . HA 1 1
1539 1 2 1 1 105 LYS HB2 . 193 . HB2 1 1
1540 1 1 1 1 105 LYS HA . 193 . HA 1 1
1540 1 2 1 1 105 LYS HB3 . 193 . HB1 1 1
1541 1 1 1 1 105 LYS HA . 193 . HA 1 1
1541 1 2 1 1 105 LYS QD . 193 . HD2 1 1
1542 1 1 1 1 105 LYS HA . 193 . HA 1 1
1542 1 2 1 1 105 LYS HG3 . 193 . HG1 1 1
1543 1 1 1 1 105 LYS HA . 193 . HA 1 1
1543 1 2 1 1 107 GLU QB . 195 . HB2 1 1
1544 1 1 1 1 105 LYS HB2 . 193 . HB2 1 1
1544 1 2 1 1 105 LYS QE . 193 . HE2 1 1
1545 1 1 1 1 105 LYS HB2 . 193 . HB2 1 1
1545 1 2 1 1 105 LYS HG3 . 193 . HG1 1 1
1546 1 1 1 1 105 LYS HB2 . 193 . HB2 1 1
1546 1 2 1 1 106 GLY H . 194 . HN 1 1
1547 1 1 1 1 105 LYS HB3 . 193 . HB1 1 1
1547 1 2 1 1 105 LYS HG2 . 193 . HG2 1 1
1548 1 1 1 1 105 LYS HB3 . 193 . HB1 1 1
1548 1 2 1 1 105 LYS HG3 . 193 . HG1 1 1
1549 1 1 1 1 105 LYS QD . 193 . HD2 1 1
1549 1 2 1 1 105 LYS HG3 . 193 . HG1 1 1
1550 1 1 1 1 105 LYS QD . 193 . HD2 1 1
1550 1 2 1 1 107 GLU H . 195 . HN 1 1
1551 1 1 1 1 105 LYS QD . 193 . HD2 1 1
1551 1 2 1 1 108 ASN H . 196 . HN 1 1
1552 1 1 1 1 105 LYS QE . 193 . HE2 1 1
1552 1 2 1 1 105 LYS HG3 . 193 . HG1 1 1
1553 1 1 1 1 106 GLY H . 194 . HN 1 1
1553 1 2 1 1 106 GLY HA2 . 194 . HA1 1 1
1554 1 1 1 1 106 GLY H . 194 . HN 1 1
1554 1 2 1 1 106 GLY HA3 . 194 . HA2 1 1
1555 1 1 1 1 106 GLY H . 194 . HN 1 1
1555 1 2 1 1 107 GLU H . 195 . HN 1 1
1556 1 1 1 1 106 GLY H . 194 . HN 1 1
1556 1 2 1 1 107 GLU HA . 195 . HA 1 1
1557 1 1 1 1 106 GLY HA3 . 194 . HA2 1 1
1557 1 2 1 1 107 GLU H . 195 . HN 1 1
1558 1 1 1 1 107 GLU H . 195 . HN 1 1
1558 1 2 1 1 107 GLU QB . 195 . HB1 1 1
1559 1 1 1 1 107 GLU H . 195 . HN 1 1
1559 1 2 1 1 107 GLU QG . 195 . HG1 1 1
1560 1 1 1 1 107 GLU H . 195 . HN 1 1
1560 1 2 1 1 108 ASN H . 196 . HN 1 1
1561 1 1 1 1 107 GLU HA . 195 . HA 1 1
1561 1 2 1 1 107 GLU QG . 195 . HG1 1 1
1562 1 1 1 1 107 GLU HA . 195 . HA 1 1
1562 1 2 1 1 108 ASN H . 196 . HN 1 1
1563 1 1 1 1 107 GLU HA . 195 . HA 1 1
1563 1 2 1 1 108 ASN QB . 196 . HB2 1 1
1564 1 1 1 1 107 GLU HA . 195 . HA 1 1
1564 1 2 1 1 109 PHE QD . 197 . HD% 1 1
1565 1 1 1 1 107 GLU QB . 195 . HB1 1 1
1565 1 2 1 1 108 ASN H . 196 . HN 1 1
1566 1 1 1 1 107 GLU QB . 195 . HB2 1 1
1566 1 2 1 1 108 ASN HA . 196 . HA 1 1
1567 1 1 1 1 107 GLU QB . 195 . HB2 1 1
1567 1 2 1 1 109 PHE HA . 197 . HA 1 1
1568 1 1 1 1 107 GLU QG . 195 . HG1 1 1
1568 1 2 1 1 108 ASN H . 196 . HN 1 1
1569 1 1 1 1 108 ASN H . 196 . HN 1 1
1569 1 2 1 1 108 ASN QB . 196 . HB1 1 1
1570 1 1 1 1 108 ASN HA . 196 . HA 1 1
1570 1 2 1 1 109 PHE H . 197 . HN 1 1
1571 1 1 1 1 108 ASN HA . 196 . HA 1 1
1571 1 2 1 1 109 PHE HA . 197 . HA 1 1
1572 1 1 1 1 108 ASN HA . 196 . HA 1 1
1572 1 2 1 1 110 THR HB . 198 . HB 1 1
1573 1 1 1 1 108 ASN QB . 196 . HB1 1 1
1573 1 2 1 1 109 PHE H . 197 . HN 1 1
1574 1 1 1 1 108 ASN QB . 196 . HB1 1 1
1574 1 2 1 1 109 PHE HA . 197 . HA 1 1
1575 1 1 1 1 108 ASN QB . 196 . HB2 1 1
1575 1 2 1 1 109 PHE QB . 197 . HB2 1 1
1576 1 1 1 1 108 ASN QB . 196 . HB1 1 1
1576 1 2 1 1 110 THR HA . 198 . HA 1 1
1577 1 1 1 1 108 ASN QB . 196 . HB2 1 1
1577 1 2 1 1 110 THR MG . 198 . HG2% 1 1
1578 1 1 1 1 109 PHE H . 197 . HN 1 1
1578 1 2 1 1 109 PHE HA . 197 . HA 1 1
1579 1 1 1 1 109 PHE H . 197 . HN 1 1
1579 1 2 1 1 109 PHE QB . 197 . HB1 1 1
1580 1 1 1 1 109 PHE H . 197 . HN 1 1
1580 1 2 1 1 109 PHE QD . 197 . HD% 1 1
1581 1 1 1 1 109 PHE HA . 197 . HA 1 1
1581 1 2 1 1 109 PHE QB . 197 . HB1 1 1
1582 1 1 1 1 109 PHE HA . 197 . HA 1 1
1582 1 2 1 1 109 PHE QD . 197 . HD% 1 1
1583 1 1 1 1 109 PHE HA . 197 . HA 1 1
1583 1 2 1 1 110 THR H . 198 . HN 1 1
1584 1 1 1 1 109 PHE HA . 197 . HA 1 1
1584 1 2 1 1 110 THR MG . 198 . HG2% 1 1
1585 1 1 1 1 109 PHE HA . 197 . HA 1 1
1585 1 2 1 1 111 GLU H . 199 . HN 1 1
1586 1 1 1 1 109 PHE HA . 197 . HA 1 1
1586 1 2 1 1 113 ASP H . 201 . HN 1 1
1587 1 1 1 1 109 PHE HA . 197 . HA 1 1
1587 1 2 1 1 113 ASP QB . 201 . HB1 1 1
1588 1 1 1 1 109 PHE HA . 197 . HA 1 1
1588 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1589 1 1 1 1 109 PHE HA . 197 . HA 1 1
1589 1 2 1 1 114 ILE QG . 202 . HG12 1 1
1590 1 1 1 1 109 PHE HA . 197 . HA 1 1
1590 1 2 1 1 117 MET ME . 205 . HE% 1 1
1591 1 1 1 1 109 PHE QB . 197 . HB2 1 1
1591 1 2 1 1 109 PHE QD . 197 . HD% 1 1
1592 1 1 1 1 109 PHE QB . 197 . HB2 1 1
1592 1 2 1 1 110 THR H . 198 . HN 1 1
1593 1 1 1 1 109 PHE QB . 197 . HB2 1 1
1593 1 2 1 1 113 ASP HA . 201 . HA 1 1
1594 1 1 1 1 109 PHE QB . 197 . HB1 1 1
1594 1 2 1 1 113 ASP QB . 201 . HB1 1 1
1595 1 1 1 1 109 PHE QB . 197 . HB1 1 1
1595 1 2 1 1 114 ILE HA . 202 . HA 1 1
1596 1 1 1 1 109 PHE QB . 197 . HB1 1 1
1596 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1597 1 1 1 1 109 PHE QB . 197 . HB2 1 1
1597 1 2 1 1 117 MET ME . 205 . HE% 1 1
1598 1 1 1 1 109 PHE QD . 197 . HD% 1 1
1598 1 2 1 1 110 THR H . 198 . HN 1 1
1599 1 1 1 1 109 PHE QD . 197 . HD% 1 1
1599 1 2 1 1 113 ASP QB . 201 . HB1 1 1
1600 1 1 1 1 109 PHE QD . 197 . HD% 1 1
1600 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1601 1 1 1 1 109 PHE QD . 197 . HD% 1 1
1601 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
1602 1 1 1 1 109 PHE QD . 197 . HD% 1 1
1602 1 2 1 1 117 MET ME . 205 . HE% 1 1
1603 1 1 1 1 109 PHE QE . 197 . HE% 1 1
1603 1 2 1 1 117 MET ME . 205 . HE% 1 1
1604 1 1 1 1 110 THR H . 198 . HN 1 1
1604 1 2 1 1 110 THR HA . 198 . HA 1 1
1605 1 1 1 1 110 THR H . 198 . HN 1 1
1605 1 2 1 1 110 THR HB . 198 . HB 1 1
1606 1 1 1 1 110 THR H . 198 . HN 1 1
1606 1 2 1 1 110 THR MG . 198 . HG2% 1 1
1607 1 1 1 1 110 THR H . 198 . HN 1 1
1607 1 2 1 1 113 ASP H . 201 . HN 1 1
1608 1 1 1 1 110 THR H . 198 . HN 1 1
1608 1 2 1 1 113 ASP QB . 201 . HB2 1 1
1609 1 1 1 1 110 THR HA . 198 . HA 1 1
1609 1 2 1 1 110 THR HB . 198 . HB 1 1
1610 1 1 1 1 110 THR HA . 198 . HA 1 1
1610 1 2 1 1 110 THR HG1 . 198 . HG1 1 1
1610 1 2 1 1 110 THR MG . 198 . HG2% 1 1
1611 1 1 1 1 110 THR HA . 198 . HA 1 1
1611 1 2 1 1 111 GLU H . 199 . HN 1 1
1612 1 1 1 1 110 THR HA . 198 . HA 1 1
1612 1 2 1 1 111 GLU HA . 199 . HA 1 1
1613 1 1 1 1 110 THR HA . 198 . HA 1 1
1613 1 2 1 1 112 THR H . 200 . HN 1 1
1614 1 1 1 1 110 THR HA . 198 . HA 1 1
1614 1 2 1 1 113 ASP HA . 201 . HA 1 1
1615 1 1 1 1 110 THR HB . 198 . HB 1 1
1615 1 2 1 1 110 THR HG1 . 198 . HG1 1 1
1615 1 2 1 1 110 THR MG . 198 . HG2% 1 1
1616 1 1 1 1 110 THR HB . 198 . HB 1 1
1616 1 2 1 1 111 GLU H . 199 . HN 1 1
1617 1 1 1 1 110 THR HB . 198 . HB 1 1
1617 1 2 1 1 112 THR H . 200 . HN 1 1
1618 1 1 1 1 110 THR HB . 198 . HB 1 1
1618 1 2 1 1 113 ASP H . 201 . HN 1 1
1619 1 1 1 1 110 THR HG1 . 198 . HG1 1 1
1619 1 1 1 1 110 THR MG . 198 . HG2% 1 1
1619 1 2 1 1 111 GLU H . 199 . HN 1 1
1620 1 1 1 1 110 THR MG . 198 . HG2% 1 1
1620 1 2 1 1 114 ILE QG . 202 . HG12 1 1
1621 1 1 1 1 111 GLU H . 199 . HN 1 1
1621 1 2 1 1 111 GLU HA . 199 . HA 1 1
1622 1 1 1 1 111 GLU H . 199 . HN 1 1
1622 1 2 1 1 111 GLU QB . 199 . HB2 1 1
1623 1 1 1 1 111 GLU H . 199 . HN 1 1
1623 1 2 1 1 111 GLU HG2 . 199 . HG1 1 1
1624 1 1 1 1 111 GLU H . 199 . HN 1 1
1624 1 2 1 1 112 THR H . 200 . HN 1 1
1625 1 1 1 1 111 GLU H . 199 . HN 1 1
1625 1 2 1 1 114 ILE HB . 202 . HB 1 1
1626 1 1 1 1 111 GLU HA . 199 . HA 1 1
1626 1 2 1 1 111 GLU QB . 199 . HB2 1 1
1627 1 1 1 1 111 GLU HA . 199 . HA 1 1
1627 1 2 1 1 111 GLU HG2 . 199 . HG1 1 1
1628 1 1 1 1 111 GLU HA . 199 . HA 1 1
1628 1 2 1 1 111 GLU HG3 . 199 . HG2 1 1
1629 1 1 1 1 111 GLU HA . 199 . HA 1 1
1629 1 2 1 1 112 THR H . 200 . HN 1 1
1630 1 1 1 1 111 GLU HA . 199 . HA 1 1
1630 1 2 1 1 112 THR HB . 200 . HB 1 1
1631 1 1 1 1 111 GLU HA . 199 . HA 1 1
1631 1 2 1 1 114 ILE HB . 202 . HB 1 1
1632 1 1 1 1 111 GLU HA . 199 . HA 1 1
1632 1 2 1 1 114 ILE QG . 202 . HG12 1 1
1633 1 1 1 1 111 GLU QB . 199 . HB2 1 1
1633 1 2 1 1 111 GLU HG2 . 199 . HG1 1 1
1634 1 1 1 1 111 GLU QB . 199 . HB2 1 1
1634 1 2 1 1 112 THR H . 200 . HN 1 1
1635 1 1 1 1 111 GLU QB . 199 . HB2 1 1
1635 1 2 1 1 114 ILE HB . 202 . HB 1 1
1636 1 1 1 1 111 GLU HB3 . 199 . HB1 1 1
1636 1 2 1 1 112 THR HA . 200 . HA 1 1
1637 1 1 1 1 111 GLU HG2 . 199 . HG1 1 1
1637 1 2 1 1 112 THR HA . 200 . HA 1 1
1638 1 1 1 1 111 GLU HG3 . 199 . HG2 1 1
1638 1 2 1 1 114 ILE HB . 202 . HB 1 1
1639 1 1 1 1 111 GLU HG3 . 199 . HG2 1 1
1639 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1640 1 1 1 1 111 GLU HG3 . 199 . HG2 1 1
1640 1 2 1 1 114 ILE QG . 202 . HG11 1 1
1641 1 1 1 1 111 GLU HG3 . 199 . HG2 1 1
1641 1 2 1 1 115 LYS HB3 . 203 . HB2 1 1
1642 1 1 1 1 112 THR H . 200 . HN 1 1
1642 1 2 1 1 112 THR HA . 200 . HA 1 1
1643 1 1 1 1 112 THR H . 200 . HN 1 1
1643 1 2 1 1 112 THR HB . 200 . HB 1 1
1644 1 1 1 1 112 THR H . 200 . HN 1 1
1644 1 2 1 1 112 THR HG1 . 200 . HG1 1 1
1644 1 2 1 1 112 THR MG . 200 . HG2% 1 1
1645 1 1 1 1 112 THR H . 200 . HN 1 1
1645 1 2 1 1 113 ASP H . 201 . HN 1 1
1646 1 1 1 1 112 THR H . 200 . HN 1 1
1646 1 2 1 1 114 ILE H . 202 . HN 1 1
1647 1 1 1 1 112 THR H . 200 . HN 1 1
1647 1 2 1 1 115 LYS QG . 203 . HG2 1 1
1648 1 1 1 1 112 THR HA . 200 . HA 1 1
1648 1 2 1 1 112 THR HB . 200 . HB 1 1
1649 1 1 1 1 112 THR HA . 200 . HA 1 1
1649 1 2 1 1 112 THR HG1 . 200 . HG1 1 1
1649 1 2 1 1 112 THR MG . 200 . HG2% 1 1
1650 1 1 1 1 112 THR HA . 200 . HA 1 1
1650 1 2 1 1 113 ASP H . 201 . HN 1 1
1651 1 1 1 1 112 THR HA . 200 . HA 1 1
1651 1 2 1 1 115 LYS HA . 203 . HA 1 1
1652 1 1 1 1 112 THR HA . 200 . HA 1 1
1652 1 2 1 1 115 LYS HB2 . 203 . HB1 1 1
1653 1 1 1 1 112 THR HA . 200 . HA 1 1
1653 1 2 1 1 115 LYS HB3 . 203 . HB2 1 1
1654 1 1 1 1 112 THR HA . 200 . HA 1 1
1654 1 2 1 1 115 LYS QG . 203 . HG2 1 1
1655 1 1 1 1 112 THR HB . 200 . HB 1 1
1655 1 2 1 1 112 THR HG1 . 200 . HG1 1 1
1655 1 2 1 1 112 THR MG . 200 . HG2% 1 1
1656 1 1 1 1 112 THR HB . 200 . HB 1 1
1656 1 2 1 1 113 ASP H . 201 . HN 1 1
1657 1 1 1 1 112 THR HB . 200 . HB 1 1
1657 1 2 1 1 115 LYS QG . 203 . HG2 1 1
1658 1 1 1 1 112 THR HG1 . 200 . HG1 1 1
1658 1 1 1 1 112 THR MG . 200 . HG2% 1 1
1658 1 2 1 1 114 ILE MG . 202 . HG2% 1 1
1659 1 1 1 1 112 THR HG1 . 200 . HG1 1 1
1659 1 1 1 1 112 THR MG . 200 . HG2% 1 1
1659 1 2 1 1 115 LYS HA . 203 . HA 1 1
1660 1 1 1 1 112 THR HG1 . 200 . HG1 1 1
1660 1 1 1 1 112 THR MG . 200 . HG2% 1 1
1660 1 2 1 1 115 LYS HB2 . 203 . HB1 1 1
1661 1 1 1 1 112 THR HG1 . 200 . HG1 1 1
1661 1 1 1 1 112 THR MG . 200 . HG2% 1 1
1661 1 2 1 1 115 LYS QG . 203 . HG1 1 1
1662 1 1 1 1 112 THR MG . 200 . HG2% 1 1
1662 1 2 1 1 113 ASP HA . 201 . HA 1 1
1663 1 1 1 1 112 THR MG . 200 . HG2% 1 1
1663 1 2 1 1 116 ILE HA . 204 . HA 1 1
1664 1 1 1 1 112 THR MG . 200 . HG2% 1 1
1664 1 2 1 1 116 ILE HB . 204 . HB 1 1
1665 1 1 1 1 113 ASP H . 201 . HN 1 1
1665 1 2 1 1 113 ASP HA . 201 . HA 1 1
1666 1 1 1 1 113 ASP H . 201 . HN 1 1
1666 1 2 1 1 113 ASP QB . 201 . HB2 1 1
1667 1 1 1 1 113 ASP H . 201 . HN 1 1
1667 1 2 1 1 114 ILE H . 202 . HN 1 1
1668 1 1 1 1 113 ASP H . 201 . HN 1 1
1668 1 2 1 1 114 ILE HB . 202 . HB 1 1
1669 1 1 1 1 113 ASP H . 201 . HN 1 1
1669 1 2 1 1 116 ILE H . 204 . HN 1 1
1670 1 1 1 1 113 ASP H . 201 . HN 1 1
1670 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
1671 1 1 1 1 113 ASP HA . 201 . HA 1 1
1671 1 2 1 1 113 ASP QB . 201 . HB1 1 1
1672 1 1 1 1 113 ASP HA . 201 . HA 1 1
1672 1 2 1 1 114 ILE QG . 202 . HG11 1 1
1673 1 1 1 1 113 ASP HA . 201 . HA 1 1
1673 1 2 1 1 116 ILE H . 204 . HN 1 1
1674 1 1 1 1 113 ASP HA . 201 . HA 1 1
1674 1 2 1 1 116 ILE HB . 204 . HB 1 1
1675 1 1 1 1 113 ASP HA . 201 . HA 1 1
1675 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
1676 1 1 1 1 113 ASP HA . 201 . HA 1 1
1676 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1677 1 1 1 1 113 ASP HA . 201 . HA 1 1
1677 1 2 1 1 117 MET QB . 205 . HB1 1 1
1678 1 1 1 1 113 ASP HA . 201 . HA 1 1
1678 1 2 1 1 117 MET ME . 205 . HE% 1 1
1679 1 1 1 1 113 ASP QB . 201 . HB1 1 1
1679 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1680 1 1 1 1 114 ILE H . 202 . HN 1 1
1680 1 2 1 1 114 ILE QG . 202 . HG12 1 1
1681 1 1 1 1 114 ILE H . 202 . HN 1 1
1681 1 2 1 1 115 LYS H . 203 . HN 1 1
1682 1 1 1 1 114 ILE H . 202 . HN 1 1
1682 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1683 1 1 1 1 114 ILE HA . 202 . HA 1 1
1683 1 2 1 1 114 ILE HB . 202 . HB 1 1
1684 1 1 1 1 114 ILE HA . 202 . HA 1 1
1684 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1685 1 1 1 1 114 ILE HA . 202 . HA 1 1
1685 1 2 1 1 114 ILE QG . 202 . HG12 1 1
1686 1 1 1 1 114 ILE HA . 202 . HA 1 1
1686 1 2 1 1 114 ILE MG . 202 . HG2% 1 1
1687 1 1 1 1 114 ILE HA . 202 . HA 1 1
1687 1 2 1 1 117 MET H . 205 . HN 1 1
1688 1 1 1 1 114 ILE HA . 202 . HA 1 1
1688 1 2 1 1 117 MET HA . 205 . HA 1 1
1689 1 1 1 1 114 ILE HA . 202 . HA 1 1
1689 1 2 1 1 117 MET QB . 205 . HB1 1 1
1690 1 1 1 1 114 ILE HA . 202 . HA 1 1
1690 1 2 1 1 117 MET ME . 205 . HE% 1 1
1691 1 1 1 1 114 ILE HB . 202 . HB 1 1
1691 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1692 1 1 1 1 114 ILE HB . 202 . HB 1 1
1692 1 2 1 1 114 ILE MG . 202 . HG2% 1 1
1693 1 1 1 1 114 ILE HB . 202 . HB 1 1
1693 1 2 1 1 115 LYS HA . 203 . HA 1 1
1694 1 1 1 1 114 ILE HB . 202 . HB 1 1
1694 1 2 1 1 115 LYS QG . 203 . HG1 1 1
1695 1 1 1 1 114 ILE HB . 202 . HB 1 1
1695 1 2 1 1 116 ILE H . 204 . HN 1 1
1696 1 1 1 1 114 ILE HB . 202 . HB 1 1
1696 1 2 1 1 116 ILE QG . 204 . HG12 1 1
1697 1 1 1 1 114 ILE HB . 202 . HB 1 1
1697 1 2 1 1 117 MET ME . 205 . HE% 1 1
1698 1 1 1 1 114 ILE HB . 202 . HB 1 1
1698 1 2 1 1 118 GLU HG3 . 206 . HG1 1 1
1699 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1699 1 2 1 1 115 LYS HA . 203 . HA 1 1
1700 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1700 1 2 1 1 115 LYS QG . 203 . HG1 1 1
1701 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1701 1 2 1 1 116 ILE H . 204 . HN 1 1
1702 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1702 1 2 1 1 117 MET H . 205 . HN 1 1
1703 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1703 1 2 1 1 117 MET ME . 205 . HE% 1 1
1704 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1704 1 2 1 1 118 GLU HG2 . 206 . HG2 1 1
1705 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1705 1 2 1 1 118 GLU HG3 . 206 . HG1 1 1
1706 1 1 1 1 114 ILE QG . 202 . HG12 1 1
1706 1 2 1 1 114 ILE MG . 202 . HG2% 1 1
1707 1 1 1 1 114 ILE QG . 202 . HG11 1 1
1707 1 2 1 1 115 LYS H . 203 . HN 1 1
1708 1 1 1 1 114 ILE QG . 202 . HG12 1 1
1708 1 2 1 1 115 LYS HA . 203 . HA 1 1
1709 1 1 1 1 114 ILE QG . 202 . HG12 1 1
1709 1 2 1 1 115 LYS HB2 . 203 . HB1 1 1
1710 1 1 1 1 114 ILE QG . 202 . HG12 1 1
1710 1 2 1 1 115 LYS HB3 . 203 . HB2 1 1
1711 1 1 1 1 114 ILE MG . 202 . HG2% 1 1
1711 1 2 1 1 115 LYS HA . 203 . HA 1 1
1712 1 1 1 1 114 ILE MG . 202 . HG2% 1 1
1712 1 2 1 1 116 ILE QG . 204 . HG12 1 1
1713 1 1 1 1 114 ILE MG . 202 . HG2% 1 1
1713 1 2 1 1 118 GLU HG3 . 206 . HG1 1 1
1714 1 1 1 1 115 LYS H . 203 . HN 1 1
1714 1 2 1 1 115 LYS HB2 . 203 . HB1 1 1
1715 1 1 1 1 115 LYS H . 203 . HN 1 1
1715 1 2 1 1 115 LYS HB3 . 203 . HB2 1 1
1716 1 1 1 1 115 LYS H . 203 . HN 1 1
1716 1 2 1 1 115 LYS QG . 203 . HG2 1 1
1717 1 1 1 1 115 LYS H . 203 . HN 1 1
1717 1 2 1 1 116 ILE H . 204 . HN 1 1
1718 1 1 1 1 115 LYS H . 203 . HN 1 1
1718 1 2 1 1 116 ILE HB . 204 . HB 1 1
1719 1 1 1 1 115 LYS H . 203 . HN 1 1
1719 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1720 1 1 1 1 115 LYS H . 203 . HN 1 1
1720 1 2 1 1 118 GLU HB2 . 206 . HB2 1 1
1721 1 1 1 1 115 LYS HA . 203 . HA 1 1
1721 1 2 1 1 115 LYS HB2 . 203 . HB1 1 1
1722 1 1 1 1 115 LYS HA . 203 . HA 1 1
1722 1 2 1 1 115 LYS QG . 203 . HG1 1 1
1723 1 1 1 1 115 LYS HA . 203 . HA 1 1
1723 1 2 1 1 116 ILE H . 204 . HN 1 1
1724 1 1 1 1 115 LYS HA . 203 . HA 1 1
1724 1 2 1 1 117 MET ME . 205 . HE% 1 1
1725 1 1 1 1 115 LYS HA . 203 . HA 1 1
1725 1 2 1 1 117 MET HG2 . 205 . HG2 1 1
1726 1 1 1 1 115 LYS HA . 203 . HA 1 1
1726 1 2 1 1 118 GLU H . 206 . HN 1 1
1727 1 1 1 1 115 LYS HA . 203 . HA 1 1
1727 1 2 1 1 118 GLU HA . 206 . HA 1 1
1728 1 1 1 1 115 LYS HA . 203 . HA 1 1
1728 1 2 1 1 118 GLU HB2 . 206 . HB2 1 1
1729 1 1 1 1 115 LYS HA . 203 . HA 1 1
1729 1 2 1 1 118 GLU HB3 . 206 . HB1 1 1
1730 1 1 1 1 115 LYS HA . 203 . HA 1 1
1730 1 2 1 1 118 GLU HG2 . 206 . HG2 1 1
1731 1 1 1 1 115 LYS HA . 203 . HA 1 1
1731 1 2 1 1 118 GLU HG3 . 206 . HG1 1 1
1732 1 1 1 1 115 LYS HA . 203 . HA 1 1
1732 1 2 1 1 119 ARG HB3 . 207 . HB1 1 1
1733 1 1 1 1 115 LYS HB2 . 203 . HB1 1 1
1733 1 2 1 1 115 LYS QG . 203 . HG1 1 1
1734 1 1 1 1 115 LYS HB2 . 203 . HB1 1 1
1734 1 2 1 1 116 ILE H . 204 . HN 1 1
1735 1 1 1 1 115 LYS HB2 . 203 . HB1 1 1
1735 1 2 1 1 119 ARG HD3 . 207 . HD2 1 1
1736 1 1 1 1 115 LYS HB2 . 203 . HB1 1 1
1736 1 2 1 1 119 ARG HE . 207 . HE 1 1
1737 1 1 1 1 115 LYS QD . 203 . HD2 1 1
1737 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
1738 1 1 1 1 115 LYS QE . 203 . HE2 1 1
1738 1 2 1 1 115 LYS QG . 203 . HG1 1 1
1739 1 1 1 1 115 LYS QE . 203 . HE2 1 1
1739 1 2 1 1 117 MET HA . 205 . HA 1 1
1740 1 1 1 1 115 LYS QG . 203 . HG1 1 1
1740 1 2 1 1 116 ILE H . 204 . HN 1 1
1741 1 1 1 1 115 LYS QG . 203 . HG1 1 1
1741 1 2 1 1 116 ILE HB . 204 . HB 1 1
1742 1 1 1 1 115 LYS QG . 203 . HG1 1 1
1742 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
1743 1 1 1 1 115 LYS QG . 203 . HG2 1 1
1743 1 2 1 1 116 ILE QG . 204 . HG11 1 1
1744 1 1 1 1 115 LYS QG . 203 . HG1 1 1
1744 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1745 1 1 1 1 115 LYS QG . 203 . HG1 1 1
1745 1 2 1 1 117 MET H . 205 . HN 1 1
1746 1 1 1 1 115 LYS QG . 203 . HG1 1 1
1746 1 2 1 1 118 GLU H . 206 . HN 1 1
1747 1 1 1 1 115 LYS QG . 203 . HG1 1 1
1747 1 2 1 1 119 ARG HB3 . 207 . HB1 1 1
1748 1 1 1 1 115 LYS QG . 203 . HG1 1 1
1748 1 2 1 1 119 ARG QG . 207 . HG2 1 1
1749 1 1 1 1 116 ILE H . 204 . HN 1 1
1749 1 2 1 1 116 ILE HA . 204 . HA 1 1
1750 1 1 1 1 116 ILE H . 204 . HN 1 1
1750 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
1751 1 1 1 1 116 ILE H . 204 . HN 1 1
1751 1 2 1 1 116 ILE QG . 204 . HG12 1 1
1752 1 1 1 1 116 ILE H . 204 . HN 1 1
1752 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1753 1 1 1 1 116 ILE H . 204 . HN 1 1
1753 1 2 1 1 117 MET H . 205 . HN 1 1
1754 1 1 1 1 116 ILE HA . 204 . HA 1 1
1754 1 2 1 1 116 ILE HB . 204 . HB 1 1
1755 1 1 1 1 116 ILE HA . 204 . HA 1 1
1755 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
1756 1 1 1 1 116 ILE HA . 204 . HA 1 1
1756 1 2 1 1 116 ILE QG . 204 . HG11 1 1
1757 1 1 1 1 116 ILE HA . 204 . HA 1 1
1757 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1758 1 1 1 1 116 ILE HA . 204 . HA 1 1
1758 1 2 1 1 117 MET H . 205 . HN 1 1
1759 1 1 1 1 116 ILE HA . 204 . HA 1 1
1759 1 2 1 1 117 MET ME . 205 . HE% 1 1
1760 1 1 1 1 116 ILE HA . 204 . HA 1 1
1760 1 2 1 1 118 GLU H . 206 . HN 1 1
1761 1 1 1 1 116 ILE HA . 204 . HA 1 1
1761 1 2 1 1 119 ARG H . 207 . HN 1 1
1762 1 1 1 1 116 ILE HA . 204 . HA 1 1
1762 1 2 1 1 119 ARG HB2 . 207 . HB2 1 1
1763 1 1 1 1 116 ILE HA . 204 . HA 1 1
1763 1 2 1 1 119 ARG HB3 . 207 . HB1 1 1
1764 1 1 1 1 116 ILE HA . 204 . HA 1 1
1764 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
1765 1 1 1 1 116 ILE HB . 204 . HB 1 1
1765 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
1766 1 1 1 1 116 ILE HB . 204 . HB 1 1
1766 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1767 1 1 1 1 116 ILE HB . 204 . HB 1 1
1767 1 2 1 1 117 MET ME . 205 . HE% 1 1
1768 1 1 1 1 116 ILE HB . 204 . HB 1 1
1768 1 2 1 1 120 VAL H . 208 . HN 1 1
1769 1 1 1 1 116 ILE MD . 204 . HD1% 1 1
1769 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1770 1 1 1 1 116 ILE MD . 204 . HD1% 1 1
1770 1 2 1 1 118 GLU HG3 . 206 . HG1 1 1
1771 1 1 1 1 116 ILE MD . 204 . HD1% 1 1
1771 1 2 1 1 119 ARG HD2 . 207 . HD1 1 1
1772 1 1 1 1 116 ILE QG . 204 . HG12 1 1
1772 1 2 1 1 117 MET QB . 205 . HB2 1 1
1773 1 1 1 1 116 ILE QG . 204 . HG12 1 1
1773 1 2 1 1 117 MET HG2 . 205 . HG2 1 1
1774 1 1 1 1 116 ILE QG . 204 . HG11 1 1
1774 1 2 1 1 119 ARG HB3 . 207 . HB1 1 1
1775 1 1 1 1 116 ILE QG . 204 . HG11 1 1
1775 1 2 1 1 119 ARG QG . 207 . HG2 1 1
1776 1 1 1 1 116 ILE QG . 204 . HG12 1 1
1776 1 2 1 1 120 VAL HB . 208 . HB 1 1
1777 1 1 1 1 116 ILE QG . 204 . HG11 1 1
1777 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
1778 1 1 1 1 116 ILE MG . 204 . HG2% 1 1
1778 1 2 1 1 117 MET HA . 205 . HA 1 1
1779 1 1 1 1 116 ILE MG . 204 . HG2% 1 1
1779 1 2 1 1 117 MET QB . 205 . HB2 1 1
1780 1 1 1 1 116 ILE MG . 204 . HG2% 1 1
1780 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
1781 1 1 1 1 117 MET H . 205 . HN 1 1
1781 1 2 1 1 118 GLU H . 206 . HN 1 1
1782 1 1 1 1 117 MET H . 205 . HN 1 1
1782 1 2 1 1 118 GLU HB2 . 206 . HB2 1 1
1783 1 1 1 1 117 MET H . 205 . HN 1 1
1783 1 2 1 1 119 ARG H . 207 . HN 1 1
1784 1 1 1 1 117 MET H . 205 . HN 1 1
1784 1 2 1 1 119 ARG QG . 207 . HG2 1 1
1785 1 1 1 1 117 MET H . 205 . HN 1 1
1785 1 2 1 1 120 VAL HB . 208 . HB 1 1
1786 1 1 1 1 117 MET H . 205 . HN 1 1
1786 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
1787 1 1 1 1 117 MET HA . 205 . HA 1 1
1787 1 2 1 1 117 MET ME . 205 . HE% 1 1
1788 1 1 1 1 117 MET HA . 205 . HA 1 1
1788 1 2 1 1 117 MET HG2 . 205 . HG2 1 1
1789 1 1 1 1 117 MET HA . 205 . HA 1 1
1789 1 2 1 1 118 GLU H . 206 . HN 1 1
1790 1 1 1 1 117 MET HA . 205 . HA 1 1
1790 1 2 1 1 118 GLU HA . 206 . HA 1 1
1791 1 1 1 1 117 MET HA . 205 . HA 1 1
1791 1 2 1 1 119 ARG H . 207 . HN 1 1
1792 1 1 1 1 117 MET HA . 205 . HA 1 1
1792 1 2 1 1 119 ARG HD3 . 207 . HD2 1 1
1793 1 1 1 1 117 MET HA . 205 . HA 1 1
1793 1 2 1 1 120 VAL H . 208 . HN 1 1
1794 1 1 1 1 117 MET HA . 205 . HA 1 1
1794 1 2 1 1 120 VAL HB . 208 . HB 1 1
1795 1 1 1 1 117 MET HA . 205 . HA 1 1
1795 1 2 1 1 121 VAL H . 209 . HN 1 1
1796 1 1 1 1 117 MET HA . 205 . HA 1 1
1796 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1797 1 1 1 1 117 MET QB . 205 . HB1 1 1
1797 1 2 1 1 118 GLU H . 206 . HN 1 1
1798 1 1 1 1 117 MET QB . 205 . HB2 1 1
1798 1 2 1 1 118 GLU HG2 . 206 . HG2 1 1
1799 1 1 1 1 117 MET QB . 205 . HB1 1 1
1799 1 2 1 1 119 ARG QG . 207 . HG2 1 1
1800 1 1 1 1 117 MET QB . 205 . HB1 1 1
1800 1 2 1 1 120 VAL HB . 208 . HB 1 1
1801 1 1 1 1 117 MET QB . 205 . HB1 1 1
1801 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
1802 1 1 1 1 117 MET QB . 205 . HB1 1 1
1802 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1803 1 1 1 1 117 MET ME . 205 . HE% 1 1
1803 1 2 1 1 117 MET HG2 . 205 . HG2 1 1
1804 1 1 1 1 117 MET ME . 205 . HE% 1 1
1804 1 2 1 1 118 GLU HG2 . 206 . HG2 1 1
1805 1 1 1 1 117 MET ME . 205 . HE% 1 1
1805 1 2 1 1 118 GLU HG3 . 206 . HG1 1 1
1806 1 1 1 1 117 MET ME . 205 . HE% 1 1
1806 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
1807 1 1 1 1 117 MET ME . 205 . HE% 1 1
1807 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1808 1 1 1 1 117 MET QG . 205 . HG2 1 1
1808 1 2 1 1 120 VAL H . 208 . HN 1 1
1809 1 1 1 1 117 MET HG2 . 205 . HG2 1 1
1809 1 2 1 1 121 VAL HA . 209 . HA 1 1
1810 1 1 1 1 117 MET HG2 . 205 . HG2 1 1
1810 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1811 1 1 1 1 117 MET HG3 . 205 . HG1 1 1
1811 1 2 1 1 118 GLU H . 206 . HN 1 1
1812 1 1 1 1 117 MET HG3 . 205 . HG1 1 1
1812 1 2 1 1 119 ARG H . 207 . HN 1 1
1813 1 1 1 1 118 GLU H . 206 . HN 1 1
1813 1 2 1 1 118 GLU HB3 . 206 . HB1 1 1
1814 1 1 1 1 118 GLU H . 206 . HN 1 1
1814 1 2 1 1 119 ARG H . 207 . HN 1 1
1815 1 1 1 1 118 GLU H . 206 . HN 1 1
1815 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
1816 1 1 1 1 118 GLU H . 206 . HN 1 1
1816 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1817 1 1 1 1 118 GLU HA . 206 . HA 1 1
1817 1 2 1 1 118 GLU HB3 . 206 . HB1 1 1
1818 1 1 1 1 118 GLU HA . 206 . HA 1 1
1818 1 2 1 1 118 GLU HG2 . 206 . HG2 1 1
1819 1 1 1 1 118 GLU HA . 206 . HA 1 1
1819 1 2 1 1 118 GLU HG3 . 206 . HG1 1 1
1820 1 1 1 1 118 GLU HA . 206 . HA 1 1
1820 1 2 1 1 119 ARG HB3 . 207 . HB1 1 1
1821 1 1 1 1 118 GLU HA . 206 . HA 1 1
1821 1 2 1 1 120 VAL H . 208 . HN 1 1
1822 1 1 1 1 118 GLU HA . 206 . HA 1 1
1822 1 2 1 1 121 VAL H . 209 . HN 1 1
1823 1 1 1 1 118 GLU HA . 206 . HA 1 1
1823 1 2 1 1 121 VAL HB . 209 . HB 1 1
1824 1 1 1 1 118 GLU HA . 206 . HA 1 1
1824 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1825 1 1 1 1 118 GLU HB2 . 206 . HB2 1 1
1825 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1826 1 1 1 1 118 GLU HB3 . 206 . HB1 1 1
1826 1 2 1 1 119 ARG H . 207 . HN 1 1
1827 1 1 1 1 118 GLU HB3 . 206 . HB1 1 1
1827 1 2 1 1 121 VAL H . 209 . HN 1 1
1828 1 1 1 1 118 GLU HG2 . 206 . HG2 1 1
1828 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1829 1 1 1 1 118 GLU HG3 . 206 . HG1 1 1
1829 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1830 1 1 1 1 119 ARG H . 207 . HN 1 1
1830 1 2 1 1 119 ARG HB3 . 207 . HB1 1 1
1831 1 1 1 1 119 ARG H . 207 . HN 1 1
1831 1 2 1 1 119 ARG QG . 207 . HG2 1 1
1832 1 1 1 1 119 ARG H . 207 . HN 1 1
1832 1 2 1 1 120 VAL H . 208 . HN 1 1
1833 1 1 1 1 119 ARG H . 207 . HN 1 1
1833 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
1834 1 1 1 1 119 ARG H . 207 . HN 1 1
1834 1 2 1 1 121 VAL H . 209 . HN 1 1
1835 1 1 1 1 119 ARG H . 207 . HN 1 1
1835 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1836 1 1 1 1 119 ARG H . 207 . HN 1 1
1836 1 2 1 1 122 GLU H . 210 . HN 1 1
1837 1 1 1 1 119 ARG HA . 207 . HA 1 1
1837 1 2 1 1 119 ARG HB3 . 207 . HB1 1 1
1838 1 1 1 1 119 ARG HA . 207 . HA 1 1
1838 1 2 1 1 119 ARG HD3 . 207 . HD2 1 1
1839 1 1 1 1 119 ARG HA . 207 . HA 1 1
1839 1 2 1 1 119 ARG QG . 207 . HG2 1 1
1840 1 1 1 1 119 ARG HA . 207 . HA 1 1
1840 1 2 1 1 120 VAL H . 208 . HN 1 1
1841 1 1 1 1 119 ARG HA . 207 . HA 1 1
1841 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
1842 1 1 1 1 119 ARG HA . 207 . HA 1 1
1842 1 2 1 1 122 GLU H . 210 . HN 1 1
1843 1 1 1 1 119 ARG HA . 207 . HA 1 1
1843 1 2 1 1 122 GLU HA . 210 . HA 1 1
1844 1 1 1 1 119 ARG HA . 207 . HA 1 1
1844 1 2 1 1 122 GLU HB3 . 210 . HB1 1 1
1845 1 1 1 1 119 ARG HA . 207 . HA 1 1
1845 1 2 1 1 122 GLU HG3 . 210 . HG2 1 1
1846 1 1 1 1 119 ARG HA . 207 . HA 1 1
1846 1 2 1 1 123 GLN H . 211 . HN 1 1
1847 1 1 1 1 119 ARG HA . 207 . HA 1 1
1847 1 2 1 1 123 GLN HA . 211 . HA 1 1
1848 1 1 1 1 119 ARG HA . 207 . HA 1 1
1848 1 2 1 1 123 GLN QG . 211 . HG1 1 1
1849 1 1 1 1 119 ARG HB2 . 207 . HB2 1 1
1849 1 2 1 1 122 GLU HG3 . 210 . HG2 1 1
1850 1 1 1 1 119 ARG HB3 . 207 . HB1 1 1
1850 1 2 1 1 119 ARG HD3 . 207 . HD2 1 1
1851 1 1 1 1 119 ARG HB3 . 207 . HB1 1 1
1851 1 2 1 1 121 VAL H . 209 . HN 1 1
1852 1 1 1 1 119 ARG HD3 . 207 . HD2 1 1
1852 1 2 1 1 119 ARG HE . 207 . HE 1 1
1853 1 1 1 1 119 ARG HD3 . 207 . HD2 1 1
1853 1 2 1 1 119 ARG QG . 207 . HG2 1 1
1854 1 1 1 1 119 ARG HD3 . 207 . HD2 1 1
1854 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
1855 1 1 1 1 119 ARG HD3 . 207 . HD2 1 1
1855 1 2 1 1 123 GLN QG . 211 . HG2 1 1
1856 1 1 1 1 119 ARG HE . 207 . HE 1 1
1856 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
1857 1 1 1 1 119 ARG HE . 207 . HE 1 1
1857 1 2 1 1 123 GLN QE . 211 . HE22 1 1
1858 1 1 1 1 119 ARG QG . 207 . HG2 1 1
1858 1 2 1 1 123 GLN QG . 211 . HG1 1 1
1859 1 1 1 1 120 VAL H . 208 . HN 1 1
1859 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
1860 1 1 1 1 120 VAL H . 208 . HN 1 1
1860 1 2 1 1 121 VAL H . 209 . HN 1 1
1861 1 1 1 1 120 VAL H . 208 . HN 1 1
1861 1 2 1 1 121 VAL HB . 209 . HB 1 1
1862 1 1 1 1 120 VAL H . 208 . HN 1 1
1862 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1863 1 1 1 1 120 VAL H . 208 . HN 1 1
1863 1 2 1 1 122 GLU H . 210 . HN 1 1
1864 1 1 1 1 120 VAL HA . 208 . HA 1 1
1864 1 2 1 1 120 VAL HB . 208 . HB 1 1
1865 1 1 1 1 120 VAL HA . 208 . HA 1 1
1865 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
1866 1 1 1 1 120 VAL HA . 208 . HA 1 1
1866 1 2 1 1 121 VAL H . 209 . HN 1 1
1867 1 1 1 1 120 VAL HA . 208 . HA 1 1
1867 1 2 1 1 121 VAL HA . 209 . HA 1 1
1868 1 1 1 1 120 VAL HA . 208 . HA 1 1
1868 1 2 1 1 122 GLU H . 210 . HN 1 1
1869 1 1 1 1 120 VAL HA . 208 . HA 1 1
1869 1 2 1 1 122 GLU HB3 . 210 . HB1 1 1
1870 1 1 1 1 120 VAL HA . 208 . HA 1 1
1870 1 2 1 1 123 GLN H . 211 . HN 1 1
1871 1 1 1 1 120 VAL HB . 208 . HB 1 1
1871 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
1872 1 1 1 1 120 VAL HB . 208 . HB 1 1
1872 1 2 1 1 121 VAL H . 209 . HN 1 1
1873 1 1 1 1 120 VAL MG1 . 208 . HG1% 1 1
1873 1 2 1 1 120 VAL MG2 . 208 . HG2% 1 1
1874 1 1 1 1 120 VAL QG . 208 . HG1% 1 1
1874 1 2 1 1 121 VAL H . 209 . HN 1 1
1875 1 1 1 1 120 VAL QG . 208 . HG1% 1 1
1875 1 2 1 1 121 VAL HA . 209 . HA 1 1
1876 1 1 1 1 120 VAL QG . 208 . HG1% 1 1
1876 1 2 1 1 121 VAL HB . 209 . HB 1 1
1877 1 1 1 1 120 VAL QG . 208 . HG1% 1 1
1877 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
1878 1 1 1 1 120 VAL QG . 208 . HG2% 1 1
1878 1 2 1 1 122 GLU H . 210 . HN 1 1
1879 1 1 1 1 120 VAL QG . 208 . HG2% 1 1
1879 1 2 1 1 122 GLU HG2 . 210 . HG1 1 1
1880 1 1 1 1 120 VAL QG . 208 . HG2% 1 1
1880 1 2 1 1 123 GLN H . 211 . HN 1 1
1881 1 1 1 1 120 VAL QG . 208 . HG1% 1 1
1881 1 2 1 1 123 GLN QG . 211 . HG2 1 1
1882 1 1 1 1 120 VAL QG . 208 . HG1% 1 1
1882 1 2 1 1 124 MET HA . 212 . HA 1 1
1883 1 1 1 1 120 VAL QG . 208 . HG1% 1 1
1883 1 2 1 1 124 MET QG . 212 . HG1 1 1
1884 1 1 1 1 121 VAL H . 209 . HN 1 1
1884 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1885 1 1 1 1 121 VAL H . 209 . HN 1 1
1885 1 2 1 1 122 GLU H . 210 . HN 1 1
1886 1 1 1 1 121 VAL H . 209 . HN 1 1
1886 1 2 1 1 122 GLU HB3 . 210 . HB1 1 1
1887 1 1 1 1 121 VAL H . 209 . HN 1 1
1887 1 2 1 1 123 GLN H . 211 . HN 1 1
1888 1 1 1 1 121 VAL HA . 209 . HA 1 1
1888 1 2 1 1 121 VAL HB . 209 . HB 1 1
1889 1 1 1 1 121 VAL HA . 209 . HA 1 1
1889 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1890 1 1 1 1 121 VAL HA . 209 . HA 1 1
1890 1 2 1 1 122 GLU H . 210 . HN 1 1
1891 1 1 1 1 121 VAL HA . 209 . HA 1 1
1891 1 2 1 1 122 GLU HB3 . 210 . HB1 1 1
1892 1 1 1 1 121 VAL HA . 209 . HA 1 1
1892 1 2 1 1 124 MET H . 212 . HN 1 1
1893 1 1 1 1 121 VAL HA . 209 . HA 1 1
1893 1 2 1 1 124 MET ME . 212 . HE% 1 1
1894 1 1 1 1 121 VAL HA . 209 . HA 1 1
1894 1 2 1 1 124 MET QG . 212 . HG1 1 1
1895 1 1 1 1 121 VAL HA . 209 . HA 1 1
1895 1 2 1 1 125 CYS HA . 213 . HA 1 1
1896 1 1 1 1 121 VAL HB . 209 . HB 1 1
1896 1 2 1 1 122 GLU H . 210 . HN 1 1
1897 1 1 1 1 121 VAL MG1 . 209 . HG1% 1 1
1897 1 2 1 1 121 VAL MG2 . 209 . HG2% 1 1
1898 1 1 1 1 121 VAL QG . 209 . HG1% 1 1
1898 1 2 1 1 122 GLU H . 210 . HN 1 1
1899 1 1 1 1 121 VAL QG . 209 . HG1% 1 1
1899 1 2 1 1 124 MET H . 212 . HN 1 1
1900 1 1 1 1 121 VAL QG . 209 . HG1% 1 1
1900 1 2 1 1 124 MET ME . 212 . HE% 1 1
1901 1 1 1 1 121 VAL QG . 209 . HG1% 1 1
1901 1 2 1 1 125 CYS H . 213 . HN 1 1
1902 1 1 1 1 121 VAL QG . 209 . HG1% 1 1
1902 1 2 1 1 125 CYS HA . 213 . HA 1 1
1903 1 1 1 1 121 VAL QG . 209 . HG1% 1 1
1903 1 2 1 1 125 CYS HB3 . 213 . HB1 1 1
1904 1 1 1 1 122 GLU H . 210 . HN 1 1
1904 1 2 1 1 122 GLU HA . 210 . HA 1 1
1905 1 1 1 1 122 GLU H . 210 . HN 1 1
1905 1 2 1 1 122 GLU HB3 . 210 . HB1 1 1
1906 1 1 1 1 122 GLU H . 210 . HN 1 1
1906 1 2 1 1 122 GLU HG2 . 210 . HG1 1 1
1907 1 1 1 1 122 GLU H . 210 . HN 1 1
1907 1 2 1 1 123 GLN H . 211 . HN 1 1
1908 1 1 1 1 122 GLU H . 210 . HN 1 1
1908 1 2 1 1 123 GLN QG . 211 . HG2 1 1
1909 1 1 1 1 122 GLU H . 210 . HN 1 1
1909 1 2 1 1 125 CYS H . 213 . HN 1 1
1910 1 1 1 1 122 GLU HA . 210 . HA 1 1
1910 1 2 1 1 123 GLN HA . 211 . HA 1 1
1911 1 1 1 1 122 GLU HA . 210 . HA 1 1
1911 1 2 1 1 125 CYS H . 213 . HN 1 1
1912 1 1 1 1 122 GLU HA . 210 . HA 1 1
1912 1 2 1 1 125 CYS HB2 . 213 . HB2 1 1
1913 1 1 1 1 122 GLU HB3 . 210 . HB1 1 1
1913 1 2 1 1 123 GLN QG . 211 . HG1 1 1
1914 1 1 1 1 122 GLU HB3 . 210 . HB1 1 1
1914 1 2 1 1 124 MET H . 212 . HN 1 1
1915 1 1 1 1 122 GLU HB3 . 210 . HB1 1 1
1915 1 2 1 1 125 CYS H . 213 . HN 1 1
1916 1 1 1 1 122 GLU HG2 . 210 . HG1 1 1
1916 1 2 1 1 123 GLN H . 211 . HN 1 1
1917 1 1 1 1 122 GLU HG3 . 210 . HG2 1 1
1917 1 2 1 1 123 GLN H . 211 . HN 1 1
1918 1 1 1 1 122 GLU HG3 . 210 . HG2 1 1
1918 1 2 1 1 123 GLN QG . 211 . HG1 1 1
1919 1 1 1 1 122 GLU HG3 . 210 . HG2 1 1
1919 1 2 1 1 126 VAL QG . 214 . HG1% 1 1
1920 1 1 1 1 123 GLN H . 211 . HN 1 1
1920 1 2 1 1 123 GLN HB2 . 211 . HB2 1 1
1921 1 1 1 1 123 GLN H . 211 . HN 1 1
1921 1 2 1 1 123 GLN QG . 211 . HG1 1 1
1922 1 1 1 1 123 GLN H . 211 . HN 1 1
1922 1 2 1 1 124 MET H . 212 . HN 1 1
1923 1 1 1 1 123 GLN H . 211 . HN 1 1
1923 1 2 1 1 124 MET ME . 212 . HE% 1 1
1924 1 1 1 1 123 GLN H . 211 . HN 1 1
1924 1 2 1 1 124 MET QG . 212 . HG2 1 1
1925 1 1 1 1 123 GLN H . 211 . HN 1 1
1925 1 2 1 1 125 CYS HB3 . 213 . HB1 1 1
1926 1 1 1 1 123 GLN HA . 211 . HA 1 1
1926 1 2 1 1 123 GLN HB2 . 211 . HB2 1 1
1927 1 1 1 1 123 GLN HA . 211 . HA 1 1
1927 1 2 1 1 123 GLN HB3 . 211 . HB1 1 1
1928 1 1 1 1 123 GLN HA . 211 . HA 1 1
1928 1 2 1 1 123 GLN QG . 211 . HG2 1 1
1929 1 1 1 1 123 GLN HA . 211 . HA 1 1
1929 1 2 1 1 124 MET H . 212 . HN 1 1
1930 1 1 1 1 123 GLN HA . 211 . HA 1 1
1930 1 2 1 1 126 VAL H . 214 . HN 1 1
1931 1 1 1 1 123 GLN HA . 211 . HA 1 1
1931 1 2 1 1 126 VAL HB . 214 . HB 1 1
1932 1 1 1 1 123 GLN QB . 211 . HB2 1 1
1932 1 2 1 1 126 VAL QG . 214 . HG1% 1 1
1933 1 1 1 1 123 GLN HB2 . 211 . HB2 1 1
1933 1 2 1 1 124 MET H . 212 . HN 1 1
1934 1 1 1 1 123 GLN HB3 . 211 . HB1 1 1
1934 1 2 1 1 123 GLN QG . 211 . HG1 1 1
1935 1 1 1 1 123 GLN QG . 211 . HG1 1 1
1935 1 2 1 1 124 MET H . 212 . HN 1 1
1936 1 1 1 1 123 GLN QG . 211 . HG1 1 1
1936 1 2 1 1 124 MET ME . 212 . HE% 1 1
1937 1 1 1 1 123 GLN QG . 211 . HG1 1 1
1937 1 2 1 1 125 CYS H . 213 . HN 1 1
1938 1 1 1 1 123 GLN QG . 211 . HG1 1 1
1938 1 2 1 1 127 THR HG1 . 215 . HG1 1 1
1939 1 1 1 1 124 MET H . 212 . HN 1 1
1939 1 2 1 1 124 MET HA . 212 . HA 1 1
1940 1 1 1 1 124 MET H . 212 . HN 1 1
1940 1 2 1 1 124 MET QG . 212 . HG1 1 1
1941 1 1 1 1 124 MET H . 212 . HN 1 1
1941 1 2 1 1 125 CYS H . 213 . HN 1 1
1942 1 1 1 1 124 MET H . 212 . HN 1 1
1942 1 2 1 1 125 CYS HB3 . 213 . HB1 1 1
1943 1 1 1 1 124 MET H . 212 . HN 1 1
1943 1 2 1 1 127 THR H . 215 . HN 1 1
1944 1 1 1 1 124 MET HA . 212 . HA 1 1
1944 1 2 1 1 124 MET ME . 212 . HE% 1 1
1945 1 1 1 1 124 MET HA . 212 . HA 1 1
1945 1 2 1 1 124 MET QG . 212 . HG1 1 1
1946 1 1 1 1 124 MET HA . 212 . HA 1 1
1946 1 2 1 1 125 CYS H . 213 . HN 1 1
1947 1 1 1 1 124 MET HA . 212 . HA 1 1
1947 1 2 1 1 127 THR H . 215 . HN 1 1
1948 1 1 1 1 124 MET HA . 212 . HA 1 1
1948 1 2 1 1 127 THR HB . 215 . HB 1 1
1949 1 1 1 1 124 MET HA . 212 . HA 1 1
1949 1 2 1 1 127 THR HG1 . 215 . HG1 1 1
1950 1 1 1 1 124 MET QB . 212 . HB2 1 1
1950 1 2 1 1 124 MET ME . 212 . HE% 1 1
1951 1 1 1 1 124 MET QB . 212 . HB1 1 1
1951 1 2 1 1 124 MET QG . 212 . HG1 1 1
1952 1 1 1 1 124 MET QB . 212 . HB1 1 1
1952 1 2 1 1 125 CYS H . 213 . HN 1 1
1953 1 1 1 1 124 MET QB . 212 . HB2 1 1
1953 1 2 1 1 128 GLN H . 216 . HN 1 1
1954 1 1 1 1 124 MET ME . 212 . HE% 1 1
1954 1 2 1 1 124 MET QG . 212 . HG1 1 1
1955 1 1 1 1 124 MET ME . 212 . HE% 1 1
1955 1 2 1 1 127 THR HB . 215 . HB 1 1
1956 1 1 1 1 124 MET ME . 212 . HE% 1 1
1956 1 2 1 1 127 THR HG1 . 215 . HG1 1 1
1956 1 2 1 1 127 THR MG . 215 . HG2% 1 1
1957 1 1 1 1 124 MET ME . 212 . HE% 1 1
1957 1 2 1 1 128 GLN H . 216 . HN 1 1
1958 1 1 1 1 124 MET ME . 212 . HE% 1 1
1958 1 2 1 1 128 GLN HA . 216 . HA 1 1
1959 1 1 1 1 124 MET ME . 212 . HE% 1 1
1959 1 2 1 1 128 GLN HB3 . 216 . HB1 1 1
1960 1 1 1 1 124 MET ME . 212 . HE% 1 1
1960 1 2 1 1 128 GLN HG3 . 216 . HG1 1 1
1961 1 1 1 1 124 MET QG . 212 . HG1 1 1
1961 1 2 1 1 125 CYS H . 213 . HN 1 1
1962 1 1 1 1 125 CYS H . 213 . HN 1 1
1962 1 2 1 1 125 CYS HB2 . 213 . HB2 1 1
1963 1 1 1 1 125 CYS H . 213 . HN 1 1
1963 1 2 1 1 125 CYS HB3 . 213 . HB1 1 1
1964 1 1 1 1 125 CYS H . 213 . HN 1 1
1964 1 2 1 1 126 VAL H . 214 . HN 1 1
1965 1 1 1 1 125 CYS H . 213 . HN 1 1
1965 1 2 1 1 127 THR H . 215 . HN 1 1
1966 1 1 1 1 125 CYS HA . 213 . HA 1 1
1966 1 2 1 1 128 GLN HA . 216 . HA 1 1
1967 1 1 1 1 125 CYS HA . 213 . HA 1 1
1967 1 2 1 1 128 GLN HB3 . 216 . HB1 1 1
1968 1 1 1 1 125 CYS HA . 213 . HA 1 1
1968 1 2 1 1 129 TYR H . 217 . HN 1 1
1969 1 1 1 1 125 CYS HB2 . 213 . HB2 1 1
1969 1 2 1 1 126 VAL H . 214 . HN 1 1
1970 1 1 1 1 126 VAL H . 214 . HN 1 1
1970 1 2 1 1 127 THR HB . 215 . HB 1 1
1971 1 1 1 1 126 VAL H . 214 . HN 1 1
1971 1 2 1 1 128 GLN H . 216 . HN 1 1
1972 1 1 1 1 126 VAL H . 214 . HN 1 1
1972 1 2 1 1 129 TYR HB3 . 217 . HB2 1 1
1973 1 1 1 1 126 VAL HA . 214 . HA 1 1
1973 1 2 1 1 126 VAL QG . 214 . HG1% 1 1
1974 1 1 1 1 126 VAL HA . 214 . HA 1 1
1974 1 2 1 1 129 TYR H . 217 . HN 1 1
1975 1 1 1 1 126 VAL HA . 214 . HA 1 1
1975 1 2 1 1 129 TYR HA . 217 . HA 1 1
1976 1 1 1 1 126 VAL HA . 214 . HA 1 1
1976 1 2 1 1 130 GLN H . 218 . HN 1 1
1977 1 1 1 1 126 VAL QG . 214 . HG1% 1 1
1977 1 2 1 1 127 THR H . 215 . HN 1 1
1978 1 1 1 1 126 VAL QG . 214 . HG1% 1 1
1978 1 2 1 1 128 GLN HA . 216 . HA 1 1
1979 1 1 1 1 126 VAL QG . 214 . HG1% 1 1
1979 1 2 1 1 129 TYR HA . 217 . HA 1 1
1980 1 1 1 1 126 VAL QG . 214 . HG1% 1 1
1980 1 2 1 1 130 GLN QG . 218 . HG1 1 1
1981 1 1 1 1 127 THR H . 215 . HN 1 1
1981 1 2 1 1 127 THR HA . 215 . HA 1 1
1982 1 1 1 1 127 THR H . 215 . HN 1 1
1982 1 2 1 1 127 THR HB . 215 . HB 1 1
1983 1 1 1 1 127 THR H . 215 . HN 1 1
1983 1 2 1 1 127 THR HG1 . 215 . HG1 1 1
1983 1 2 1 1 127 THR MG . 215 . HG2% 1 1
1984 1 1 1 1 127 THR H . 215 . HN 1 1
1984 1 2 1 1 128 GLN H . 216 . HN 1 1
1985 1 1 1 1 127 THR H . 215 . HN 1 1
1985 1 2 1 1 130 GLN H . 218 . HN 1 1
1986 1 1 1 1 127 THR H . 215 . HN 1 1
1986 1 2 1 1 130 GLN QG . 218 . HG2 1 1
1987 1 1 1 1 127 THR H . 215 . HN 1 1
1987 1 2 1 1 131 GLN H . 219 . HN 1 1
1988 1 1 1 1 127 THR HA . 215 . HA 1 1
1988 1 2 1 1 127 THR MG . 215 . HG2% 1 1
1989 1 1 1 1 127 THR HA . 215 . HA 1 1
1989 1 2 1 1 128 GLN H . 216 . HN 1 1
1990 1 1 1 1 127 THR HA . 215 . HA 1 1
1990 1 2 1 1 130 GLN HB2 . 218 . HB1 1 1
1991 1 1 1 1 127 THR HA . 215 . HA 1 1
1991 1 2 1 1 130 GLN HB3 . 218 . HB2 1 1
1992 1 1 1 1 127 THR HA . 215 . HA 1 1
1992 1 2 1 1 130 GLN QG . 218 . HG1 1 1
1993 1 1 1 1 127 THR HB . 215 . HB 1 1
1993 1 2 1 1 127 THR HG1 . 215 . HG1 1 1
1993 1 2 1 1 127 THR MG . 215 . HG2% 1 1
1994 1 1 1 1 127 THR HB . 215 . HB 1 1
1994 1 2 1 1 128 GLN H . 216 . HN 1 1
1995 1 1 1 1 127 THR HG1 . 215 . HG1 1 1
1995 1 1 1 1 127 THR MG . 215 . HG2% 1 1
1995 1 2 1 1 128 GLN H . 216 . HN 1 1
1996 1 1 1 1 127 THR MG . 215 . HG2% 1 1
1996 1 2 1 1 128 GLN HA . 216 . HA 1 1
1997 1 1 1 1 127 THR MG . 215 . HG2% 1 1
1997 1 2 1 1 130 GLN HB3 . 218 . HB2 1 1
1998 1 1 1 1 127 THR MG . 215 . HG2% 1 1
1998 1 2 1 1 130 GLN QG . 218 . HG2 1 1
1999 1 1 1 1 127 THR MG . 215 . HG2% 1 1
1999 1 2 1 1 131 GLN QG . 219 . HG1 1 1
2000 1 1 1 1 128 GLN H . 216 . HN 1 1
2000 1 2 1 1 128 GLN HA . 216 . HA 1 1
2001 1 1 1 1 128 GLN H . 216 . HN 1 1
2001 1 2 1 1 128 GLN HG3 . 216 . HG1 1 1
2002 1 1 1 1 128 GLN H . 216 . HN 1 1
2002 1 2 1 1 129 TYR H . 217 . HN 1 1
2003 1 1 1 1 128 GLN H . 216 . HN 1 1
2003 1 2 1 1 131 GLN QB . 219 . HB1 1 1
2004 1 1 1 1 128 GLN H . 216 . HN 1 1
2004 1 2 1 1 132 GLU H . 220 . HN 1 1
2005 1 1 1 1 128 GLN HA . 216 . HA 1 1
2005 1 2 1 1 128 GLN HG3 . 216 . HG1 1 1
2006 1 1 1 1 128 GLN HA . 216 . HA 1 1
2006 1 2 1 1 129 TYR H . 217 . HN 1 1
2007 1 1 1 1 128 GLN HA . 216 . HA 1 1
2007 1 2 1 1 129 TYR HB3 . 217 . HB2 1 1
2008 1 1 1 1 128 GLN HA . 216 . HA 1 1
2008 1 2 1 1 131 GLN HA . 219 . HA 1 1
2009 1 1 1 1 128 GLN HA . 216 . HA 1 1
2009 1 2 1 1 131 GLN QB . 219 . HB1 1 1
2010 1 1 1 1 128 GLN HA . 216 . HA 1 1
2010 1 2 1 1 131 GLN QG . 219 . HG1 1 1
2011 1 1 1 1 128 GLN HA . 216 . HA 1 1
2011 1 2 1 1 132 GLU H . 220 . HN 1 1
2012 1 1 1 1 128 GLN HA . 216 . HA 1 1
2012 1 2 1 1 132 GLU QB . 220 . HB1 1 1
2013 1 1 1 1 128 GLN HA . 216 . HA 1 1
2013 1 2 1 1 132 GLU QG . 220 . HG2 1 1
2014 1 1 1 1 128 GLN HB3 . 216 . HB1 1 1
2014 1 2 1 1 129 TYR H . 217 . HN 1 1
2015 1 1 1 1 128 GLN HB3 . 216 . HB1 1 1
2015 1 2 1 1 130 GLN H . 218 . HN 1 1
2016 1 1 1 1 128 GLN HB3 . 216 . HB1 1 1
2016 1 2 1 1 132 GLU H . 220 . HN 1 1
2017 1 1 1 1 128 GLN HG3 . 216 . HG1 1 1
2017 1 2 1 1 132 GLU QB . 220 . HB1 1 1
2018 1 1 1 1 129 TYR H . 217 . HN 1 1
2018 1 2 1 1 129 TYR HA . 217 . HA 1 1
2019 1 1 1 1 129 TYR H . 217 . HN 1 1
2019 1 2 1 1 129 TYR HB3 . 217 . HB2 1 1
2020 1 1 1 1 129 TYR H . 217 . HN 1 1
2020 1 2 1 1 129 TYR QD . 217 . HD% 1 1
2021 1 1 1 1 129 TYR H . 217 . HN 1 1
2021 1 2 1 1 130 GLN H . 218 . HN 1 1
2022 1 1 1 1 129 TYR H . 217 . HN 1 1
2022 1 2 1 1 130 GLN HB3 . 218 . HB2 1 1
2023 1 1 1 1 129 TYR H . 217 . HN 1 1
2023 1 2 1 1 130 GLN QG . 218 . HG1 1 1
2024 1 1 1 1 129 TYR H . 217 . HN 1 1
2024 1 2 1 1 132 GLU QB . 220 . HB1 1 1
2025 1 1 1 1 129 TYR HA . 217 . HA 1 1
2025 1 2 1 1 129 TYR QD . 217 . HD% 1 1
2026 1 1 1 1 129 TYR HA . 217 . HA 1 1
2026 1 2 1 1 130 GLN H . 218 . HN 1 1
2027 1 1 1 1 129 TYR HA . 217 . HA 1 1
2027 1 2 1 1 132 GLU QG . 220 . HG2 1 1
2028 1 1 1 1 130 GLN H . 218 . HN 1 1
2028 1 2 1 1 130 GLN HA . 218 . HA 1 1
2029 1 1 1 1 130 GLN H . 218 . HN 1 1
2029 1 2 1 1 130 GLN QG . 218 . HG1 1 1
2030 1 1 1 1 130 GLN H . 218 . HN 1 1
2030 1 2 1 1 131 GLN QB . 219 . HB1 1 1
2031 1 1 1 1 130 GLN H . 218 . HN 1 1
2031 1 2 1 1 132 GLU H . 220 . HN 1 1
2032 1 1 1 1 130 GLN HA . 218 . HA 1 1
2032 1 2 1 1 130 GLN QG . 218 . HG1 1 1
2033 1 1 1 1 130 GLN HA . 218 . HA 1 1
2033 1 2 1 1 131 GLN H . 219 . HN 1 1
2034 1 1 1 1 130 GLN HA . 218 . HA 1 1
2034 1 2 1 1 131 GLN HA . 219 . HA 1 1
2035 1 1 1 1 130 GLN HA . 218 . HA 1 1
2035 1 2 1 1 131 GLN QB . 219 . HB1 1 1
2036 1 1 1 1 130 GLN HA . 218 . HA 1 1
2036 1 2 1 1 132 GLU QB . 220 . HB2 1 1
2037 1 1 1 1 130 GLN HA . 218 . HA 1 1
2037 1 2 1 1 133 SER HB2 . 221 . HB2 1 1
2038 1 1 1 1 130 GLN HB2 . 218 . HB1 1 1
2038 1 2 1 1 130 GLN QG . 218 . HG1 1 1
2039 1 1 1 1 130 GLN HB3 . 218 . HB2 1 1
2039 1 2 1 1 130 GLN QG . 218 . HG1 1 1
2040 1 1 1 1 130 GLN QG . 218 . HG2 1 1
2040 1 2 1 1 131 GLN HA . 219 . HA 1 1
2041 1 1 1 1 130 GLN QG . 218 . HG1 1 1
2041 1 2 1 1 131 GLN QB . 219 . HB1 1 1
2042 1 1 1 1 130 GLN QG . 218 . HG1 1 1
2042 1 2 1 1 133 SER HB2 . 221 . HB2 1 1
2043 1 1 1 1 131 GLN H . 219 . HN 1 1
2043 1 2 1 1 131 GLN HA . 219 . HA 1 1
2044 1 1 1 1 131 GLN H . 219 . HN 1 1
2044 1 2 1 1 131 GLN QB . 219 . HB1 1 1
2045 1 1 1 1 131 GLN H . 219 . HN 1 1
2045 1 2 1 1 131 GLN QG . 219 . HG1 1 1
2046 1 1 1 1 131 GLN H . 219 . HN 1 1
2046 1 2 1 1 132 GLU H . 220 . HN 1 1
2047 1 1 1 1 131 GLN H . 219 . HN 1 1
2047 1 2 1 1 132 GLU QB . 220 . HB1 1 1
2048 1 1 1 1 131 GLN H . 219 . HN 1 1
2048 1 2 1 1 134 GLN QG . 222 . HG2 1 1
2049 1 1 1 1 131 GLN HA . 219 . HA 1 1
2049 1 2 1 1 131 GLN QB . 219 . HB1 1 1
2050 1 1 1 1 131 GLN HA . 219 . HA 1 1
2050 1 2 1 1 131 GLN QG . 219 . HG1 1 1
2051 1 1 1 1 131 GLN HA . 219 . HA 1 1
2051 1 2 1 1 132 GLU H . 220 . HN 1 1
2052 1 1 1 1 131 GLN HA . 219 . HA 1 1
2052 1 2 1 1 134 GLN HB3 . 222 . HB1 1 1
2053 1 1 1 1 131 GLN HA . 219 . HA 1 1
2053 1 2 1 1 135 ALA H . 223 . HN 1 1
2054 1 1 1 1 131 GLN QB . 219 . HB1 1 1
2054 1 2 1 1 132 GLU H . 220 . HN 1 1
2055 1 1 1 1 131 GLN QB . 219 . HB1 1 1
2055 1 2 1 1 132 GLU QG . 220 . HG2 1 1
2056 1 1 1 1 131 GLN QG . 219 . HG1 1 1
2056 1 2 1 1 132 GLU HA . 220 . HA 1 1
2057 1 1 1 1 131 GLN QG . 219 . HG1 1 1
2057 1 2 1 1 132 GLU QG . 220 . HG2 1 1
2058 1 1 1 1 131 GLN QG . 219 . HG2 1 1
2058 1 2 1 1 134 GLN H . 222 . HN 1 1
2059 1 1 1 1 132 GLU H . 220 . HN 1 1
2059 1 2 1 1 132 GLU HA . 220 . HA 1 1
2060 1 1 1 1 132 GLU H . 220 . HN 1 1
2060 1 2 1 1 132 GLU QG . 220 . HG1 1 1
2061 1 1 1 1 132 GLU H . 220 . HN 1 1
2061 1 2 1 1 133 SER H . 221 . HN 1 1
2062 1 1 1 1 132 GLU H . 220 . HN 1 1
2062 1 2 1 1 134 GLN H . 222 . HN 1 1
2063 1 1 1 1 132 GLU H . 220 . HN 1 1
2063 1 2 1 1 134 GLN HB3 . 222 . HB1 1 1
2064 1 1 1 1 132 GLU H . 220 . HN 1 1
2064 1 2 1 1 134 GLN QG . 222 . HG2 1 1
2065 1 1 1 1 132 GLU HA . 220 . HA 1 1
2065 1 2 1 1 132 GLU QB . 220 . HB1 1 1
2066 1 1 1 1 132 GLU HA . 220 . HA 1 1
2066 1 2 1 1 132 GLU QG . 220 . HG2 1 1
2067 1 1 1 1 132 GLU HA . 220 . HA 1 1
2067 1 2 1 1 135 ALA MB . 223 . HB% 1 1
2068 1 1 1 1 132 GLU QG . 220 . HG2 1 1
2068 1 2 1 1 135 ALA MB . 223 . HB% 1 1
2069 1 1 1 1 133 SER H . 221 . HN 1 1
2069 1 2 1 1 133 SER HA . 221 . HA 1 1
2070 1 1 1 1 133 SER H . 221 . HN 1 1
2070 1 2 1 1 133 SER HB2 . 221 . HB2 1 1
2071 1 1 1 1 133 SER H . 221 . HN 1 1
2071 1 2 1 1 133 SER HB3 . 221 . HB1 1 1
2072 1 1 1 1 133 SER H . 221 . HN 1 1
2072 1 2 1 1 134 GLN H . 222 . HN 1 1
2073 1 1 1 1 133 SER H . 221 . HN 1 1
2073 1 2 1 1 134 GLN HB3 . 222 . HB1 1 1
2074 1 1 1 1 133 SER H . 221 . HN 1 1
2074 1 2 1 1 135 ALA H . 223 . HN 1 1
2075 1 1 1 1 133 SER HA . 221 . HA 1 1
2075 1 2 1 1 133 SER HB2 . 221 . HB2 1 1
2076 1 1 1 1 133 SER HA . 221 . HA 1 1
2076 1 2 1 1 133 SER HB3 . 221 . HB1 1 1
2077 1 1 1 1 133 SER HA . 221 . HA 1 1
2077 1 2 1 1 134 GLN H . 222 . HN 1 1
2078 1 1 1 1 133 SER HA . 221 . HA 1 1
2078 1 2 1 1 136 ALA MB . 224 . HB% 1 1
2079 1 1 1 1 133 SER HB2 . 221 . HB2 1 1
2079 1 2 1 1 134 GLN H . 222 . HN 1 1
2080 1 1 1 1 133 SER HB2 . 221 . HB2 1 1
2080 1 2 1 1 136 ALA MB . 224 . HB% 1 1
2081 1 1 1 1 133 SER HB3 . 221 . HB1 1 1
2081 1 2 1 1 134 GLN H . 222 . HN 1 1
2082 1 1 1 1 133 SER HB3 . 221 . HB1 1 1
2082 1 2 1 1 134 GLN HA . 222 . HA 1 1
2083 1 1 1 1 133 SER HB3 . 221 . HB1 1 1
2083 1 2 1 1 134 GLN QG . 222 . HG2 1 1
2084 1 1 1 1 134 GLN HA . 222 . HA 1 1
2084 1 2 1 1 134 GLN HB3 . 222 . HB1 1 1
2085 1 1 1 1 134 GLN HA . 222 . HA 1 1
2085 1 2 1 1 134 GLN QG . 222 . HG2 1 1
2086 1 1 1 1 134 GLN HA . 222 . HA 1 1
2086 1 2 1 1 135 ALA H . 223 . HN 1 1
2087 1 1 1 1 134 GLN HA . 222 . HA 1 1
2087 1 2 1 1 137 TYR QB . 225 . HB1 1 1
2088 1 1 1 1 134 GLN HA . 222 . HA 1 1
2088 1 2 1 1 137 TYR QD . 225 . HD% 1 1
2089 1 1 1 1 134 GLN HA . 222 . HA 1 1
2089 1 2 1 1 138 GLN QB . 226 . HB2 1 1
2090 1 1 1 1 134 GLN HB3 . 222 . HB1 1 1
2090 1 2 1 1 135 ALA H . 223 . HN 1 1
2091 1 1 1 1 134 GLN HB3 . 222 . HB1 1 1
2091 1 2 1 1 135 ALA MB . 223 . HB% 1 1
2092 1 1 1 1 134 GLN HB3 . 222 . HB1 1 1
2092 1 2 1 1 136 ALA H . 224 . HN 1 1
2093 1 1 1 1 134 GLN HB3 . 222 . HB1 1 1
2093 1 2 1 1 136 ALA MB . 224 . HB% 1 1
2094 1 1 1 1 134 GLN HB3 . 222 . HB1 1 1
2094 1 2 1 1 137 TYR QB . 225 . HB2 1 1
2095 1 1 1 1 134 GLN HE21 . 222 . HE22 1 1
2095 1 2 1 1 137 TYR QB . 225 . HB2 1 1
2096 1 1 1 1 134 GLN QG . 222 . HG1 1 1
2096 1 2 1 1 135 ALA H . 223 . HN 1 1
2097 1 1 1 1 134 GLN QG . 222 . HG2 1 1
2097 1 2 1 1 135 ALA HA . 223 . HA 1 1
2098 1 1 1 1 134 GLN QG . 222 . HG1 1 1
2098 1 2 1 1 135 ALA MB . 223 . HB% 1 1
2099 1 1 1 1 134 GLN QG . 222 . HG1 1 1
2099 1 2 1 1 137 TYR HA . 225 . HA 1 1
2100 1 1 1 1 134 GLN QG . 222 . HG1 1 1
2100 1 2 1 1 137 TYR QB . 225 . HB2 1 1
2101 1 1 1 1 135 ALA H . 223 . HN 1 1
2101 1 2 1 1 135 ALA MB . 223 . HB% 1 1
2102 1 1 1 1 135 ALA H . 223 . HN 1 1
2102 1 2 1 1 136 ALA H . 224 . HN 1 1
2103 1 1 1 1 135 ALA H . 223 . HN 1 1
2103 1 2 1 1 136 ALA HA . 224 . HA 1 1
2104 1 1 1 1 135 ALA H . 223 . HN 1 1
2104 1 2 1 1 137 TYR H . 225 . HN 1 1
2105 1 1 1 1 135 ALA H . 223 . HN 1 1
2105 1 2 1 1 138 GLN H . 226 . HN 1 1
2106 1 1 1 1 135 ALA H . 223 . HN 1 1
2106 1 2 1 1 139 ARG H . 227 . HN 1 1
2107 1 1 1 1 135 ALA HA . 223 . HA 1 1
2107 1 2 1 1 135 ALA MB . 223 . HB% 1 1
2108 1 1 1 1 135 ALA HA . 223 . HA 1 1
2108 1 2 1 1 136 ALA H . 224 . HN 1 1
2109 1 1 1 1 135 ALA HA . 223 . HA 1 1
2109 1 2 1 1 138 GLN H . 226 . HN 1 1
2110 1 1 1 1 135 ALA HA . 223 . HA 1 1
2110 1 2 1 1 138 GLN QB . 226 . HB2 1 1
2111 1 1 1 1 135 ALA HA . 223 . HA 1 1
2111 1 2 1 1 138 GLN HG2 . 226 . HG2 1 1
2112 1 1 1 1 135 ALA HA . 223 . HA 1 1
2112 1 2 1 1 139 ARG HG3 . 227 . HG2 1 1
2113 1 1 1 1 135 ALA MB . 223 . HB% 1 1
2113 1 2 1 1 138 GLN HA . 226 . HA 1 1
2114 1 1 1 1 135 ALA MB . 223 . HB% 1 1
2114 1 2 1 1 138 GLN HG2 . 226 . HG2 1 1
2115 1 1 1 1 136 ALA H . 224 . HN 1 1
2115 1 2 1 1 136 ALA HA . 224 . HA 1 1
2116 1 1 1 1 136 ALA H . 224 . HN 1 1
2116 1 2 1 1 136 ALA MB . 224 . HB% 1 1
2117 1 1 1 1 136 ALA H . 224 . HN 1 1
2117 1 2 1 1 139 ARG H . 227 . HN 1 1
2118 1 1 1 1 136 ALA HA . 224 . HA 1 1
2118 1 2 1 1 136 ALA MB . 224 . HB% 1 1
2119 1 1 1 1 136 ALA HA . 224 . HA 1 1
2119 1 2 1 1 137 TYR QB . 225 . HB1 1 1
2120 1 1 1 1 136 ALA HA . 224 . HA 1 1
2120 1 2 1 1 137 TYR QD . 225 . HD% 1 1
2121 1 1 1 1 136 ALA HA . 224 . HA 1 1
2121 1 2 1 1 139 ARG H . 227 . HN 1 1
2122 1 1 1 1 136 ALA HA . 224 . HA 1 1
2122 1 2 1 1 139 ARG HB3 . 227 . HB1 1 1
2123 1 1 1 1 136 ALA HA . 224 . HA 1 1
2123 1 2 1 1 139 ARG HG2 . 227 . HG1 1 1
2124 1 1 1 1 136 ALA HA . 224 . HA 1 1
2124 1 2 1 1 139 ARG HG3 . 227 . HG2 1 1
2125 1 1 1 1 136 ALA HA . 224 . HA 1 1
2125 1 2 1 1 140 ALA MB . 228 . HB% 1 1
2126 1 1 1 1 136 ALA MB . 224 . HB% 1 1
2126 1 2 1 1 137 TYR HA . 225 . HA 1 1
2127 1 1 1 1 136 ALA MB . 224 . HB% 1 1
2127 1 2 1 1 139 ARG QD . 227 . HD2 1 1
2128 1 1 1 1 136 ALA MB . 224 . HB% 1 1
2128 1 2 1 1 139 ARG HG3 . 227 . HG2 1 1
2129 1 1 1 1 136 ALA MB . 224 . HB% 1 1
2129 1 2 1 1 140 ALA HA . 228 . HA 1 1
2130 1 1 1 1 137 TYR H . 225 . HN 1 1
2130 1 2 1 1 137 TYR HA . 225 . HA 1 1
2131 1 1 1 1 137 TYR H . 225 . HN 1 1
2131 1 2 1 1 137 TYR QB . 225 . HB1 1 1
2132 1 1 1 1 137 TYR HA . 225 . HA 1 1
2132 1 2 1 1 137 TYR QB . 225 . HB2 1 1
2133 1 1 1 1 137 TYR HA . 225 . HA 1 1
2133 1 2 1 1 137 TYR QD . 225 . HD% 1 1
2134 1 1 1 1 137 TYR HA . 225 . HA 1 1
2134 1 2 1 1 138 GLN H . 226 . HN 1 1
2135 1 1 1 1 137 TYR HA . 225 . HA 1 1
2135 1 2 1 1 140 ALA H . 228 . HN 1 1
2136 1 1 1 1 137 TYR HA . 225 . HA 1 1
2136 1 2 1 1 140 ALA HA . 228 . HA 1 1
2137 1 1 1 1 137 TYR HA . 225 . HA 1 1
2137 1 2 1 1 140 ALA MB . 228 . HB% 1 1
2138 1 1 1 1 137 TYR QB . 225 . HB2 1 1
2138 1 2 1 1 138 GLN H . 226 . HN 1 1
2139 1 1 1 1 137 TYR QB . 225 . HB2 1 1
2139 1 2 1 1 138 GLN HA . 226 . HA 1 1
2140 1 1 1 1 137 TYR QB . 225 . HB2 1 1
2140 1 2 1 1 138 GLN HG2 . 226 . HG2 1 1
2141 1 1 1 1 137 TYR QB . 225 . HB2 1 1
2141 1 2 1 1 140 ALA MB . 228 . HB% 1 1
2142 1 1 1 1 137 TYR QD . 225 . HD% 1 1
2142 1 2 1 1 140 ALA MB . 228 . HB% 1 1
2143 1 1 1 1 138 GLN H . 226 . HN 1 1
2143 1 2 1 1 138 GLN HA . 226 . HA 1 1
2144 1 1 1 1 138 GLN H . 226 . HN 1 1
2144 1 2 1 1 138 GLN QB . 226 . HB2 1 1
2145 1 1 1 1 138 GLN H . 226 . HN 1 1
2145 1 2 1 1 138 GLN HG2 . 226 . HG2 1 1
2146 1 1 1 1 138 GLN HA . 226 . HA 1 1
2146 1 2 1 1 138 GLN QB . 226 . HB2 1 1
2147 1 1 1 1 138 GLN HA . 226 . HA 1 1
2147 1 2 1 1 138 GLN HG2 . 226 . HG2 1 1
2148 1 1 1 1 138 GLN HA . 226 . HA 1 1
2148 1 2 1 1 139 ARG H . 227 . HN 1 1
2149 1 1 1 1 138 GLN HA . 226 . HA 1 1
2149 1 2 1 1 139 ARG HG2 . 227 . HG1 1 1
2150 1 1 1 1 138 GLN QB . 226 . HB2 1 1
2150 1 2 1 1 138 GLN HG2 . 226 . HG2 1 1
2151 1 1 1 1 138 GLN QB . 226 . HB2 1 1
2151 1 2 1 1 139 ARG H . 227 . HN 1 1
2152 1 1 1 1 138 GLN HG2 . 226 . HG2 1 1
2152 1 2 1 1 139 ARG H . 227 . HN 1 1
2153 1 1 1 1 139 ARG H . 227 . HN 1 1
2153 1 2 1 1 139 ARG HB2 . 227 . HB2 1 1
2154 1 1 1 1 139 ARG H . 227 . HN 1 1
2154 1 2 1 1 139 ARG HB3 . 227 . HB1 1 1
2155 1 1 1 1 139 ARG H . 227 . HN 1 1
2155 1 2 1 1 139 ARG QD . 227 . HD1 1 1
2156 1 1 1 1 139 ARG H . 227 . HN 1 1
2156 1 2 1 1 139 ARG HG2 . 227 . HG1 1 1
2157 1 1 1 1 139 ARG H . 227 . HN 1 1
2157 1 2 1 1 140 ALA H . 228 . HN 1 1
2158 1 1 1 1 139 ARG H . 227 . HN 1 1
2158 1 2 1 1 140 ALA MB . 228 . HB% 1 1
2159 1 1 1 1 139 ARG HA . 227 . HA 1 1
2159 1 2 1 1 139 ARG HB2 . 227 . HB2 1 1
2160 1 1 1 1 139 ARG HA . 227 . HA 1 1
2160 1 2 1 1 139 ARG QD . 227 . HD1 1 1
2161 1 1 1 1 139 ARG HA . 227 . HA 1 1
2161 1 2 1 1 139 ARG HG2 . 227 . HG1 1 1
2162 1 1 1 1 139 ARG HA . 227 . HA 1 1
2162 1 2 1 1 140 ALA H . 228 . HN 1 1
2163 1 1 1 1 139 ARG HB2 . 227 . HB2 1 1
2163 1 2 1 1 140 ALA H . 228 . HN 1 1
2164 1 1 1 1 139 ARG HB3 . 227 . HB1 1 1
2164 1 2 1 1 140 ALA H . 228 . HN 1 1
2165 1 1 1 1 139 ARG QD . 227 . HD1 1 1
2165 1 2 1 1 139 ARG HG2 . 227 . HG1 1 1
2166 1 1 1 1 139 ARG QD . 227 . HD1 1 1
2166 1 2 1 1 139 ARG HG3 . 227 . HG2 1 1
2167 1 1 1 1 139 ARG QD . 227 . HD2 1 1
2167 1 2 1 1 140 ALA HA . 228 . HA 1 1
2168 1 1 1 1 139 ARG HE . 227 . HE 1 1
2168 1 2 1 1 139 ARG HG3 . 227 . HG2 1 1
2169 1 1 1 1 139 ARG HG2 . 227 . HG1 1 1
2169 1 2 1 1 140 ALA H . 228 . HN 1 1
2170 1 1 1 1 140 ALA H . 228 . HN 1 1
2170 1 2 1 1 140 ALA MB . 228 . HB% 1 1
2171 1 1 1 1 140 ALA HA . 228 . HA 1 1
2171 1 2 1 1 140 ALA MB . 228 . HB% 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 3.3 1 1
2 1 . . . . . 2.9 1.8 4.0 1 1
3 1 . . . . . 3.2 2.0 4.4 1 1
4 1 . . . . . 2.5 1.7 3.3 1 1
5 1 . . . . . 2.3 1.6 3.0 1 1
6 1 . . . . . 4.6 2.0 6.0 1 1
7 1 . . . . . 4.3 1.9 6.0 1 1
8 1 . . . . . 4.5 2.0 6.0 1 1
9 1 . . . . . 4.4 2.0 6.0 1 1
10 1 . . . . . 2.7 0.0 6.0 1 1
11 1 . . . . . 4.1 0.0 6.0 1 1
12 1 . . . . . 5.5 1.8 6.0 1 1
13 1 . . . . . 4.3 2.0 6.0 1 1
14 1 . . . . . 3.1 1.9 4.3 1 1
15 1 . . . . . 3.3 2.0 3.4 1 1
16 1 . . . . . 3.4 1.9 4.9 1 1
17 1 . . . . . 5.3 1.8 6.0 1 1
18 1 . . . . . 5.8 1.9 6.0 1 1
19 1 . . . . . 5.0 0.0 6.0 1 1
20 1 . . . . . 2.2 1.6 2.8 1 1
21 1 . . . . . 3.6 2.0 5.2 1 1
22 1 . . . . . 3.7 0.0 6.0 1 1
23 1 . . . . . 3.2 0.0 6.0 1 1
24 1 . . . . . 2.9 1.9 3.9 1 1
25 1 . . . . . 3.6 0.0 6.0 1 1
26 1 . . . . . 4.5 2.0 6.0 1 1
27 1 . . . . . 3.8 2.0 5.6 1 1
28 1 . . . . . 3.0 1.9 4.1 1 1
29 1 . . . . . 4.7 1.9 6.0 1 1
30 1 . . . . . 4.2 2.0 6.0 1 1
31 1 . . . . . 3.1 1.9 4.3 1 1
32 1 . . . . . 3.3 0.0 6.0 1 1
33 1 . . . . . 3.1 1.9 4.3 1 1
34 1 . . . . . 4.3 2.0 6.0 1 1
35 1 . . . . . 2.4 1.7 3.1 1 1
36 1 . . . . . 2.8 1.8 3.8 1 1
37 1 . . . . . 3.0 0.0 6.0 1 1
38 1 . . . . . 2.5 0.0 6.0 1 1
39 1 . . . . . 2.5 1.7 3.3 1 1
40 1 . . . . . 2.3 1.6 3.0 1 1
41 1 . . . . . 2.5 1.7 3.3 1 1
42 1 . . . . . 5.1 1.9 6.0 1 1
43 1 . . . . . 3.2 1.9 4.5 1 1
44 1 . . . . . 3.6 2.0 5.2 1 1
45 1 . . . . . 3.4 0.0 6.0 1 1
46 1 . . . . . 3.2 1.9 4.5 1 1
47 1 . . . . . 2.8 1.8 3.8 1 1
48 1 . . . . . 2.4 1.7 3.1 1 1
49 1 . . . . . 2.5 0.0 6.0 1 1
50 1 . . . . . 4.9 1.9 6.0 1 1
51 1 . . . . . 5.1 1.9 6.0 1 1
52 1 . . . . . 3.9 0.0 6.0 1 1
53 1 . . . . . 2.9 1.9 3.9 1 1
54 1 . . . . . 3.2 1.9 4.5 1 1
55 1 . . . . . 4.6 0.0 6.0 1 1
56 1 . . . . . 2.3 1.6 3.0 1 1
57 1 . . . . . 3.1 0.0 6.0 1 1
58 1 . . . . . 5.4 0.0 6.0 1 1
59 1 . . . . . 4.9 1.9 6.0 1 1
60 1 . . . . . 4.9 1.9 6.0 1 1
61 1 . . . . . 4.3 2.0 6.0 1 1
62 1 . . . . . 3.8 2.0 5.6 1 1
63 1 . . . . . 3.2 1.9 4.2 1 1
64 1 . . . . . 3.5 2.0 5.0 1 1
65 1 . . . . . 4.3 1.9 6.0 1 1
66 1 . . . . . 4.7 0.0 6.0 1 1
67 1 . . . . . 5.2 1.8 6.0 1 1
68 1 . . . . . 3.1 1.9 4.3 1 1
69 1 . . . . . 4.7 1.9 6.0 1 1
70 1 . . . . . 3.4 1.9 4.9 1 1
71 1 . . . . . 3.1 1.9 4.3 1 1
72 1 . . . . . 5.5 1.7 6.0 1 1
73 1 . . . . . 4.6 0.0 6.0 1 1
74 1 . . . . . 5.6 1.7 6.0 1 1
75 1 . . . . . 3.4 2.0 4.8 1 1
76 1 . . . . . 4.6 2.0 6.0 1 1
77 1 . . . . . 4.3 2.0 6.0 1 1
78 1 . . . . . 3.9 2.0 5.8 1 1
79 1 . . . . . 2.7 1.8 3.6 1 1
80 1 . . . . . 3.8 2.0 5.6 1 1
81 1 . . . . . 3.0 1.9 4.1 1 1
82 1 . . . . . 3.2 1.9 4.5 1 1
83 1 . . . . . 5.2 1.8 6.0 1 1
84 1 . . . . . 3.7 2.0 5.4 1 1
85 1 . . . . . 4.6 0.0 6.0 1 1
86 1 . . . . . 5.6 1.7 6.0 1 1
87 1 . . . . . 3.1 1.9 4.3 1 1
88 1 . . . . . 4.2 0.0 6.0 1 1
89 1 . . . . . 4.7 1.9 6.0 1 1
90 1 . . . . . 3.4 1.9 4.9 1 1
91 1 . . . . . 3.6 0.0 6.0 1 1
92 1 . . . . . 6.0 0.0 6.0 1 1
93 1 . . . . . 2.7 1.8 3.6 1 1
94 1 . . . . . 2.8 1.8 3.8 1 1
95 1 . . . . . 3.1 1.9 4.3 1 1
96 1 . . . . . 5.4 1.8 6.0 1 1
97 1 . . . . . 4.6 0.0 6.0 1 1
98 1 . . . . . 4.3 0.0 6.0 1 1
99 1 . . . . . 3.8 2.0 5.6 1 1
100 1 . . . . . 4.7 1.9 6.0 1 1
101 1 . . . . . 3.2 1.9 4.5 1 1
102 1 . . . . . 2.4 1.7 3.1 1 1
103 1 . . . . . 3.5 2.0 5.0 1 1
104 1 . . . . . 4.7 0.0 6.0 1 1
105 1 . . . . . 6.0 1.3 6.0 1 1
106 1 . . . . . 4.1 2.0 6.0 1 1
107 1 . . . . . 5.1 1.9 6.0 1 1
108 1 . . . . . 4.6 1.9 6.0 1 1
109 1 . . . . . 3.4 2.0 4.8 1 1
110 1 . . . . . 2.9 1.8 4.0 1 1
111 1 . . . . . 6.0 0.6 6.0 1 1
112 1 . . . . . 2.5 1.7 3.3 1 1
113 1 . . . . . 2.4 1.7 3.1 1 1
114 1 . . . . . 5.4 1.8 6.0 1 1
115 1 . . . . . 3.8 2.0 5.6 1 1
116 1 . . . . . 4.3 2.0 6.0 1 1
117 1 . . . . . 4.2 2.0 6.0 1 1
118 1 . . . . . 3.8 2.0 5.6 1 1
119 1 . . . . . 3.1 1.9 4.3 1 1
120 1 . . . . . 3.2 0.0 6.0 1 1
121 1 . . . . . 3.6 0.0 6.0 1 1
122 1 . . . . . 4.3 2.0 6.0 1 1
123 1 . . . . . 4.6 2.0 6.0 1 1
124 1 . . . . . 4.4 2.0 6.0 1 1
125 1 . . . . . 4.1 2.0 6.0 1 1
126 1 . . . . . 4.5 0.0 6.0 1 1
127 1 . . . . . 4.6 2.0 6.0 1 1
128 1 . . . . . 1.8 0.0 6.0 1 1
129 1 . . . . . 4.0 2.0 6.0 1 1
130 1 . . . . . 4.5 2.0 6.0 1 1
131 1 . . . . . 3.3 1.9 4.7 1 1
132 1 . . . . . 3.5 2.0 5.0 1 1
133 1 . . . . . 2.2 1.6 2.8 1 1
134 1 . . . . . 2.6 0.0 6.0 1 1
135 1 . . . . . 3.3 0.0 6.0 1 1
136 1 . . . . . 5.3 1.9 6.0 1 1
137 1 . . . . . 3.0 0.0 6.0 1 1
138 1 . . . . . 2.8 0.0 6.0 1 1
139 1 . . . . . 3.4 2.0 4.1 1 1
140 1 . . . . . 3.0 1.8 4.2 1 1
141 1 . . . . . 3.1 0.0 6.0 1 1
142 1 . . . . . 3.3 1.9 4.7 1 1
143 1 . . . . . 5.2 1.8 6.0 1 1
144 1 . . . . . 2.8 1.8 3.8 1 1
145 1 . . . . . 4.3 2.0 6.0 1 1
146 1 . . . . . 4.4 1.9 6.0 1 1
147 1 . . . . . 3.1 0.0 6.0 1 1
148 1 . . . . . 5.2 0.0 6.0 1 1
149 1 . . . . . 5.1 0.0 6.0 1 1
150 1 . . . . . 4.5 0.0 6.0 1 1
151 1 . . . . . 4.5 2.0 6.0 1 1
152 1 . . . . . 3.5 2.0 5.0 1 1
153 1 . . . . . 4.2 2.0 6.0 1 1
154 1 . . . . . 2.4 1.7 3.1 1 1
155 1 . . . . . . 2.0 5.2 1 1
156 1 . . . . . 6.0 0.0 6.0 1 1
157 1 . . . . . 3.6 1.9 5.3 1 1
158 1 . . . . . 3.5 1.9 5.1 1 1
159 1 . . . . . 4.4 2.0 4.8 1 1
160 1 . . . . . 3.8 2.0 4.5 1 1
161 1 . . . . . 4.3 2.0 6.0 1 1
162 1 . . . . . 4.3 2.0 6.0 1 1
163 1 . . . . . 4.0 2.0 6.0 1 1
164 1 . . . . . 3.8 0.0 6.0 1 1
165 1 . . . . . 3.5 0.0 6.0 1 1
166 1 . . . . . 6.0 0.5 6.0 1 1
167 1 . . . . . 5.0 1.9 6.0 1 1
168 1 . . . . . 3.5 0.0 6.0 1 1
169 1 . . . . . 5.2 1.9 6.0 1 1
170 1 . . . . . 3.9 2.0 5.8 1 1
171 1 . . . . . 4.0 2.0 6.0 1 1
172 1 . . . . . 2.4 0.0 6.0 1 1
173 1 . . . . . 4.1 2.0 6.0 1 1
174 1 . . . . . 4.3 2.0 6.0 1 1
175 1 . . . . . 4.2 2.0 6.0 1 1
176 1 . . . . . 5.8 1.6 6.0 1 1
177 1 . . . . . 3.8 2.0 5.6 1 1
178 1 . . . . . 4.5 1.9 6.0 1 1
179 1 . . . . . 4.3 1.9 6.0 1 1
180 1 . . . . . 2.4 1.7 3.1 1 1
181 1 . . . . . 3.7 2.0 5.4 1 1
182 1 . . . . . 4.8 2.0 6.0 1 1
183 1 . . . . . 3.4 2.0 4.8 1 1
184 1 . . . . . 2.8 1.8 3.8 1 1
185 1 . . . . . 3.9 2.0 5.8 1 1
186 1 . . . . . 4.2 2.0 6.0 1 1
187 1 . . . . . 3.9 2.0 5.8 1 1
188 1 . . . . . 3.3 1.9 4.7 1 1
189 1 . . . . . 2.3 1.6 3.0 1 1
190 1 . . . . . 3.1 1.9 3.8 1 1
191 1 . . . . . 5.0 1.9 6.0 1 1
192 1 . . . . . 4.4 1.9 6.0 1 1
193 1 . . . . . 4.5 2.0 6.0 1 1
194 1 . . . . . 2.3 1.8 3.0 1 1
195 1 . . . . . 2.2 1.6 2.8 1 1
196 1 . . . . . 4.6 2.0 6.0 1 1
197 1 . . . . . 3.4 0.0 6.0 1 1
198 1 . . . . . 4.3 1.9 6.0 1 1
199 1 . . . . . 2.6 2.0 3.5 1 1
200 1 . . . . . 4.4 2.0 6.0 1 1
201 1 . . . . . 3.9 0.0 6.0 1 1
202 1 . . . . . 2.4 1.7 3.1 1 1
203 1 . . . . . 3.4 1.9 4.9 1 1
204 1 . . . . . 5.1 1.9 6.0 1 1
205 1 . . . . . 2.1 1.5 2.7 1 1
206 1 . . . . . 2.2 1.6 2.8 1 1
207 1 . . . . . 4.1 2.0 6.0 1 1
208 1 . . . . . 4.2 2.0 6.0 1 1
209 1 . . . . . 3.6 1.9 5.3 1 1
210 1 . . . . . 5.1 0.0 6.0 1 1
211 1 . . . . . 4.1 2.0 6.0 1 1
212 1 . . . . . 3.5 1.9 5.1 1 1
213 1 . . . . . 2.1 1.5 2.7 1 1
214 1 . . . . . 3.5 2.0 5.0 1 1
215 1 . . . . . 4.0 2.0 6.0 1 1
216 1 . . . . . 4.6 0.0 6.0 1 1
217 1 . . . . . 4.1 2.0 6.0 1 1
218 1 . . . . . 4.7 2.0 6.0 1 1
219 1 . . . . . 5.6 1.6 6.0 1 1
220 1 . . . . . 4.1 2.0 6.0 1 1
221 1 . . . . . 3.4 2.0 4.8 1 1
222 1 . . . . . 4.0 2.0 6.0 1 1
223 1 . . . . . 2.9 1.9 3.9 1 1
224 1 . . . . . 4.9 1.9 6.0 1 1
225 1 . . . . . 3.3 1.9 4.1 1 1
226 1 . . . . . 4.4 2.0 6.0 1 1
227 1 . . . . . 4.3 2.0 6.0 1 1
228 1 . . . . . 4.3 2.0 6.0 1 1
229 1 . . . . . 4.1 2.0 6.0 1 1
230 1 . . . . . 5.2 1.8 6.0 1 1
231 1 . . . . . 2.9 1.9 3.9 1 1
232 1 . . . . . 2.7 1.8 3.6 1 1
233 1 . . . . . 3.4 0.0 6.0 1 1
234 1 . . . . . 4.1 2.0 6.0 1 1
235 1 . . . . . 2.5 1.7 3.3 1 1
236 1 . . . . . 4.9 1.8 6.0 1 1
237 1 . . . . . 3.8 0.0 6.0 1 1
238 1 . . . . . 4.2 2.0 6.0 1 1
239 1 . . . . . 3.1 1.9 4.3 1 1
240 1 . . . . . 3.0 1.9 4.1 1 1
241 1 . . . . . 2.8 0.0 6.0 1 1
242 1 . . . . . 5.0 1.8 6.0 1 1
243 1 . . . . . 3.7 2.0 5.4 1 1
244 1 . . . . . 5.7 2.0 6.0 1 1
245 1 . . . . . 3.3 1.9 4.7 1 1
246 1 . . . . . 3.1 1.9 4.3 1 1
247 1 . . . . . 3.5 2.0 5.0 1 1
248 1 . . . . . 6.0 0.0 6.0 1 1
249 1 . . . . . 4.5 2.0 6.0 1 1
250 1 . . . . . 2.4 1.7 3.1 1 1
251 1 . . . . . 3.7 2.0 5.4 1 1
252 1 . . . . . 2.1 1.6 2.6 1 1
253 1 . . . . . 2.7 1.8 3.6 1 1
254 1 . . . . . 3.8 2.0 5.6 1 1
255 1 . . . . . 2.8 1.8 3.8 1 1
256 1 . . . . . 2.6 1.8 3.4 1 1
257 1 . . . . . 2.2 1.6 2.8 1 1
258 1 . . . . . 2.4 1.7 3.1 1 1
259 1 . . . . . 2.3 1.6 3.0 1 1
260 1 . . . . . 3.7 2.0 5.4 1 1
261 1 . . . . . 3.2 1.9 4.5 1 1
262 1 . . . . . 3.5 0.0 6.0 1 1
263 1 . . . . . 3.9 0.0 6.0 1 1
264 1 . . . . . 3.4 2.0 4.8 1 1
265 1 . . . . . 2.7 1.8 3.6 1 1
266 1 . . . . . 2.0 1.5 2.5 1 1
267 1 . . . . . 3.2 1.9 4.5 1 1
268 1 . . . . . 2.6 0.0 6.0 1 1
269 1 . . . . . 3.7 2.0 5.4 1 1
270 1 . . . . . 3.9 2.0 5.8 1 1
271 1 . . . . . 2.0 1.9 4.1 1 1
272 1 . . . . . 2.4 1.7 3.1 1 1
273 1 . . . . . 3.1 1.9 4.3 1 1
274 1 . . . . . 4.6 2.0 6.0 1 1
275 1 . . . . . 3.7 2.0 5.4 1 1
276 1 . . . . . 4.6 0.0 6.0 1 1
277 1 . . . . . 4.7 1.9 6.0 1 1
278 1 . . . . . 4.3 2.0 6.0 1 1
279 1 . . . . . 4.0 2.0 6.0 1 1
280 1 . . . . . 3.1 1.9 4.3 1 1
281 1 . . . . . 4.0 2.0 6.0 1 1
282 1 . . . . . 3.3 2.0 4.6 1 1
283 1 . . . . . 4.0 2.0 6.0 1 1
284 1 . . . . . 4.6 1.9 6.0 1 1
285 1 . . . . . . 2.0 3.3 1 1
286 1 . . . . . 2.6 1.7 3.5 1 1
287 1 . . . . . 2.7 1.8 3.6 1 1
288 1 . . . . . 2.8 1.8 3.8 1 1
289 1 . . . . . 3.9 2.0 5.8 1 1
290 1 . . . . . 4.4 1.9 6.0 1 1
291 1 . . . . . 2.6 1.7 3.5 1 1
292 1 . . . . . 2.7 1.8 3.6 1 1
293 1 . . . . . 2.2 1.6 2.8 1 1
294 1 . . . . . 3.5 1.9 5.1 1 1
295 1 . . . . . 4.8 0.0 6.0 1 1
296 1 . . . . . 3.6 2.0 5.2 1 1
297 1 . . . . . 5.0 0.0 6.0 1 1
298 1 . . . . . 2.0 1.5 2.5 1 1
299 1 . . . . . 2.6 1.8 3.4 1 1
300 1 . . . . . 5.2 1.9 6.0 1 1
301 1 . . . . . 3.6 2.0 4.7 1 1
302 1 . . . . . 3.7 0.0 6.0 1 1
303 1 . . . . . 4.6 1.9 6.0 1 1
304 1 . . . . . 3.0 1.9 3.5 1 1
305 1 . . . . . 5.2 1.9 6.0 1 1
306 1 . . . . . 3.5 2.0 5.0 1 1
307 1 . . . . . 2.3 1.7 2.9 1 1
308 1 . . . . . 2.6 0.0 6.0 1 1
309 1 . . . . . 3.9 2.0 5.2 1 1
310 1 . . . . . 4.0 0.0 6.0 1 1
311 1 . . . . . 3.7 2.0 5.4 1 1
312 1 . . . . . 2.8 1.9 3.8 1 1
313 1 . . . . . 4.4 2.0 6.0 1 1
314 1 . . . . . 4.6 2.0 6.0 1 1
315 1 . . . . . 5.4 1.8 6.0 1 1
316 1 . . . . . 3.0 1.9 3.3 1 1
317 1 . . . . . 4.1 2.0 6.0 1 1
318 1 . . . . . 3.7 0.0 6.0 1 1
319 1 . . . . . 3.5 2.0 5.0 1 1
320 1 . . . . . 2.1 0.0 6.0 1 1
321 1 . . . . . 3.3 0.0 6.0 1 1
322 1 . . . . . 3.5 2.0 5.0 1 1
323 1 . . . . . 4.6 0.0 6.0 1 1
324 1 . . . . . 4.0 0.0 6.0 1 1
325 1 . . . . . 4.7 1.9 6.0 1 1
326 1 . . . . . 4.8 2.0 6.0 1 1
327 1 . . . . . 2.0 0.0 6.0 1 1
328 1 . . . . . 2.6 1.8 3.4 1 1
329 1 . . . . . 3.9 2.0 5.8 1 1
330 1 . . . . . 4.0 2.0 6.0 1 1
331 1 . . . . . 3.9 2.0 5.8 1 1
332 1 . . . . . 2.3 1.6 3.0 1 1
333 1 . . . . . 3.8 2.0 5.6 1 1
334 1 . . . . . 4.7 1.9 6.0 1 1
335 1 . . . . . 4.2 2.0 6.0 1 1
336 1 . . . . . 5.1 1.9 6.0 1 1
337 1 . . . . . 4.7 1.9 6.0 1 1
338 1 . . . . . 4.1 2.0 6.0 1 1
339 1 . . . . . 2.4 1.7 3.1 1 1
340 1 . . . . . 3.7 1.9 5.5 1 1
341 1 . . . . . 3.6 0.0 6.0 1 1
342 1 . . . . . 4.0 0.0 6.0 1 1
343 1 . . . . . 2.6 1.7 3.5 1 1
344 1 . . . . . 5.7 1.6 6.0 1 1
345 1 . . . . . 2.7 1.8 3.6 1 1
346 1 . . . . . 2.9 1.8 4.0 1 1
347 1 . . . . . 2.1 0.0 6.0 1 1
348 1 . . . . . 2.2 1.6 2.8 1 1
349 1 . . . . . 3.8 2.0 5.6 1 1
350 1 . . . . . 4.6 2.0 6.0 1 1
351 1 . . . . . 3.2 1.9 4.5 1 1
352 1 . . . . . 4.3 2.0 6.0 1 1
353 1 . . . . . 4.0 2.0 6.0 1 1
354 1 . . . . . 3.8 2.0 5.6 1 1
355 1 . . . . . 4.9 1.9 6.0 1 1
356 1 . . . . . 3.4 1.9 4.9 1 1
357 1 . . . . . 2.7 1.8 3.6 1 1
358 1 . . . . . 2.8 1.8 3.8 1 1
359 1 . . . . . 2.9 1.8 4.0 1 1
360 1 . . . . . 3.6 2.0 5.2 1 1
361 1 . . . . . 4.0 2.0 6.0 1 1
362 1 . . . . . 3.8 2.0 5.6 1 1
363 1 . . . . . 2.7 1.8 3.6 1 1
364 1 . . . . . 2.6 1.7 3.5 1 1
365 1 . . . . . 3.3 1.9 4.7 1 1
366 1 . . . . . 2.4 1.7 3.1 1 1
367 1 . . . . . 2.1 1.6 2.6 1 1
368 1 . . . . . 5.0 1.9 6.0 1 1
369 1 . . . . . 4.9 1.8 6.0 1 1
370 1 . . . . . 3.7 0.0 6.0 1 1
371 1 . . . . . 2.7 1.8 3.6 1 1
372 1 . . . . . 2.2 1.6 2.8 1 1
373 1 . . . . . 4.3 2.0 6.0 1 1
374 1 . . . . . 3.1 1.9 4.3 1 1
375 1 . . . . . 4.0 2.0 6.0 1 1
376 1 . . . . . 2.9 0.0 6.0 1 1
377 1 . . . . . 2.4 1.7 3.1 1 1
378 1 . . . . . 3.4 0.0 6.0 1 1
379 1 . . . . . 4.2 2.0 6.0 1 1
380 1 . . . . . 1.6 0.0 6.0 1 1
381 1 . . . . . 5.0 1.9 6.0 1 1
382 1 . . . . . 2.9 1.8 4.0 1 1
383 1 . . . . . 5.1 1.9 6.0 1 1
384 1 . . . . . . 2.0 3.1 1 1
385 1 . . . . . 3.8 2.0 5.6 1 1
386 1 . . . . . 4.1 2.0 6.0 1 1
387 1 . . . . . 3.7 2.0 5.4 1 1
388 1 . . . . . 3.0 1.9 4.1 1 1
389 1 . . . . . 3.7 2.0 4.8 1 1
390 1 . . . . . 2.6 1.7 3.5 1 1
391 1 . . . . . 2.3 0.0 6.0 1 1
392 1 . . . . . 5.1 1.9 6.0 1 1
393 1 . . . . . 3.1 1.9 4.3 1 1
394 1 . . . . . 2.7 1.9 3.6 1 1
395 1 . . . . . 2.3 1.6 3.0 1 1
396 1 . . . . . 4.3 0.0 6.0 1 1
397 1 . . . . . 5.6 1.7 6.0 1 1
398 1 . . . . . 2.2 1.6 2.8 1 1
399 1 . . . . . 2.4 1.7 3.1 1 1
400 1 . . . . . 3.7 0.0 6.0 1 1
401 1 . . . . . 4.3 2.0 6.0 1 1
402 1 . . . . . 4.0 2.0 6.0 1 1
403 1 . . . . . 3.9 2.0 5.8 1 1
404 1 . . . . . 2.6 1.8 3.4 1 1
405 1 . . . . . 2.8 1.8 3.8 1 1
406 1 . . . . . 2.7 1.8 3.6 1 1
407 1 . . . . . 2.8 1.9 3.8 1 1
408 1 . . . . . 4.9 1.9 6.0 1 1
409 1 . . . . . 6.0 1.0 6.0 1 1
410 1 . . . . . 4.0 2.0 6.0 1 1
411 1 . . . . . 3.1 1.9 4.3 1 1
412 1 . . . . . 3.7 2.0 5.4 1 1
413 1 . . . . . 5.4 1.8 6.0 1 1
414 1 . . . . . 3.6 2.0 5.2 1 1
415 1 . . . . . 3.5 2.0 5.0 1 1
416 1 . . . . . 3.3 1.9 4.7 1 1
417 1 . . . . . 4.8 1.9 6.0 1 1
418 1 . . . . . 3.5 2.0 5.0 1 1
419 1 . . . . . 4.5 2.0 6.0 1 1
420 1 . . . . . 3.9 2.0 5.8 1 1
421 1 . . . . . 3.4 2.0 4.8 1 1
422 1 . . . . . 3.4 2.0 4.8 1 1
423 1 . . . . . 3.0 1.8 4.2 1 1
424 1 . . . . . 5.3 1.8 6.0 1 1
425 1 . . . . . 2.7 1.8 3.6 1 1
426 1 . . . . . 4.5 1.9 6.0 1 1
427 1 . . . . . 2.8 1.8 3.8 1 1
428 1 . . . . . 4.1 2.0 6.0 1 1
429 1 . . . . . 3.3 1.9 4.7 1 1
430 1 . . . . . 4.7 1.9 6.0 1 1
431 1 . . . . . 4.7 1.9 6.0 1 1
432 1 . . . . . 3.7 2.0 5.4 1 1
433 1 . . . . . 5.6 0.0 6.0 1 1
434 1 . . . . . 4.0 2.0 6.0 1 1
435 1 . . . . . 4.3 2.0 6.0 1 1
436 1 . . . . . 2.1 0.0 6.0 1 1
437 1 . . . . . 3.2 1.9 4.5 1 1
438 1 . . . . . 3.2 1.9 4.5 1 1
439 1 . . . . . 2.9 1.8 4.0 1 1
440 1 . . . . . 5.2 1.9 6.0 1 1
441 1 . . . . . 5.2 1.8 6.0 1 1
442 1 . . . . . 4.6 2.0 6.0 1 1
443 1 . . . . . 2.8 1.8 3.8 1 1
444 1 . . . . . 3.1 1.9 4.3 1 1
445 1 . . . . . 3.3 1.9 4.7 1 1
446 1 . . . . . 3.1 1.9 4.3 1 1
447 1 . . . . . . 1.9 2.8 1 1
448 1 . . . . . 4.4 2.0 6.0 1 1
449 1 . . . . . 3.5 2.0 5.0 1 1
450 1 . . . . . 2.9 1.8 4.0 1 1
451 1 . . . . . 4.3 2.0 6.0 1 1
452 1 . . . . . 3.5 2.0 5.0 1 1
453 1 . . . . . 3.7 2.0 5.4 1 1
454 1 . . . . . 3.5 2.0 4.0 1 1
455 1 . . . . . 4.3 2.0 6.0 1 1
456 1 . . . . . 3.7 1.9 5.5 1 1
457 1 . . . . . 5.2 1.8 6.0 1 1
458 1 . . . . . 2.8 1.8 3.8 1 1
459 1 . . . . . 4.7 2.0 6.0 1 1
460 1 . . . . . 2.6 1.8 3.4 1 1
461 1 . . . . . 3.0 1.9 4.1 1 1
462 1 . . . . . 2.4 1.7 3.1 1 1
463 1 . . . . . 6.0 0.1 6.0 1 1
464 1 . . . . . 4.9 2.0 6.0 1 1
465 1 . . . . . 3.1 1.9 4.3 1 1
466 1 . . . . . 3.4 1.9 4.9 1 1
467 1 . . . . . 2.8 1.8 3.8 1 1
468 1 . . . . . 3.1 1.9 3.3 1 1
469 1 . . . . . 3.9 2.0 5.8 1 1
470 1 . . . . . 3.5 2.0 5.0 1 1
471 1 . . . . . 6.0 0.0 6.0 1 1
472 1 . . . . . 5.3 1.7 6.0 1 1
473 1 . . . . . 2.5 1.9 3.3 1 1
474 1 . . . . . 2.3 1.6 3.0 1 1
475 1 . . . . . 4.2 2.0 5.6 1 1
476 1 . . . . . 2.7 1.9 3.6 1 1
477 1 . . . . . 4.0 2.0 6.0 1 1
478 1 . . . . . 3.2 2.0 4.5 1 1
479 1 . . . . . 4.8 2.0 6.0 1 1
480 1 . . . . . 5.7 0.0 6.0 1 1
481 1 . . . . . 2.9 1.9 3.9 1 1
482 1 . . . . . 2.4 1.7 3.1 1 1
483 1 . . . . . 2.9 1.9 3.9 1 1
484 1 . . . . . 4.4 2.0 6.0 1 1
485 1 . . . . . 4.8 2.0 6.0 1 1
486 1 . . . . . 2.7 2.0 3.6 1 1
487 1 . . . . . 6.0 0.0 6.0 1 1
488 1 . . . . . 4.4 1.9 6.0 1 1
489 1 . . . . . 3.3 2.0 4.6 1 1
490 1 . . . . . 2.9 1.9 3.9 1 1
491 1 . . . . . 3.9 0.0 6.0 1 1
492 1 . . . . . 2.5 1.7 3.3 1 1
493 1 . . . . . 5.3 0.0 6.0 1 1
494 1 . . . . . 3.8 2.0 5.6 1 1
495 1 . . . . . 3.0 1.9 4.1 1 1
496 1 . . . . . 2.4 1.7 3.1 1 1
497 1 . . . . . 2.7 1.8 3.6 1 1
498 1 . . . . . 5.0 1.9 6.0 1 1
499 1 . . . . . 4.6 2.0 6.0 1 1
500 1 . . . . . 2.9 1.8 4.0 1 1
501 1 . . . . . 3.0 1.8 4.2 1 1
502 1 . . . . . 3.0 1.9 4.1 1 1
503 1 . . . . . 3.8 2.0 5.6 1 1
504 1 . . . . . 3.8 2.0 5.6 1 1
505 1 . . . . . 3.0 1.9 4.1 1 1
506 1 . . . . . 3.5 1.9 4.3 1 1
507 1 . . . . . 3.5 2.0 5.0 1 1
508 1 . . . . . 3.9 2.0 5.8 1 1
509 1 . . . . . 3.0 1.9 4.1 1 1
510 1 . . . . . 4.4 2.0 6.0 1 1
511 1 . . . . . 4.1 2.0 6.0 1 1
512 1 . . . . . 5.3 2.0 6.0 1 1
513 1 . . . . . 4.4 0.0 6.0 1 1
514 1 . . . . . 4.4 0.0 6.0 1 1
515 1 . . . . . 3.0 1.8 4.2 1 1
516 1 . . . . . 3.4 1.9 4.9 1 1
517 1 . . . . . 3.1 1.9 4.3 1 1
518 1 . . . . . 2.7 1.9 3.6 1 1
519 1 . . . . . 2.7 1.8 3.6 1 1
520 1 . . . . . 4.8 2.0 6.0 1 1
521 1 . . . . . 2.9 0.0 6.0 1 1
522 1 . . . . . 3.8 2.0 5.6 1 1
523 1 . . . . . 4.8 1.9 6.0 1 1
524 1 . . . . . 2.6 1.8 3.4 1 1
525 1 . . . . . 3.5 1.9 3.8 1 1
526 1 . . . . . 4.3 2.0 6.0 1 1
527 1 . . . . . 3.8 2.0 5.6 1 1
528 1 . . . . . . 2.0 3.6 1 1
529 1 . . . . . 3.4 1.9 4.9 1 1
530 1 . . . . . 3.4 2.0 4.8 1 1
531 1 . . . . . 3.5 1.9 5.1 1 1
532 1 . . . . . 4.3 2.0 6.0 1 1
533 1 . . . . . 5.3 1.8 6.0 1 1
534 1 . . . . . 3.8 2.0 5.6 1 1
535 1 . . . . . 3.6 2.0 5.2 1 1
536 1 . . . . . 3.0 0.0 6.0 1 1
537 1 . . . . . 4.4 0.0 6.0 1 1
538 1 . . . . . 3.1 2.0 4.3 1 1
539 1 . . . . . 3.4 1.9 4.9 1 1
540 1 . . . . . 2.2 0.0 6.0 1 1
541 1 . . . . . 6.0 2.0 6.0 1 1
542 1 . . . . . 4.6 2.0 5.2 1 1
543 1 . . . . . 4.8 2.0 6.0 1 1
544 1 . . . . . 2.8 1.8 3.8 1 1
545 1 . . . . . 2.7 1.8 3.6 1 1
546 1 . . . . . 3.0 1.8 4.2 1 1
547 1 . . . . . 4.0 2.0 6.0 1 1
548 1 . . . . . 4.4 1.9 6.0 1 1
549 1 . . . . . 2.7 1.8 3.6 1 1
550 1 . . . . . 2.6 1.7 3.5 1 1
551 1 . . . . . 6.0 1.0 6.0 1 1
552 1 . . . . . 5.1 0.0 6.0 1 1
553 1 . . . . . 3.9 2.0 5.8 1 1
554 1 . . . . . 2.7 1.8 3.6 1 1
555 1 . . . . . 2.2 1.6 2.8 1 1
556 1 . . . . . 4.5 1.9 6.0 1 1
557 1 . . . . . 2.7 1.8 3.6 1 1
558 1 . . . . . 4.9 1.9 6.0 1 1
559 1 . . . . . 3.7 2.0 5.4 1 1
560 1 . . . . . 2.5 1.7 3.3 1 1
561 1 . . . . . 3.2 1.9 4.5 1 1
562 1 . . . . . 3.6 2.0 3.8 1 1
563 1 . . . . . 3.9 2.0 5.8 1 1
564 1 . . . . . 4.1 2.0 6.0 1 1
565 1 . . . . . 3.6 2.0 5.2 1 1
566 1 . . . . . 2.1 1.6 2.6 1 1
567 1 . . . . . 3.8 2.0 5.6 1 1
568 1 . . . . . 2.7 0.0 6.0 1 1
569 1 . . . . . 3.2 0.0 6.0 1 1
570 1 . . . . . 2.4 1.7 3.1 1 1
571 1 . . . . . 2.4 1.8 3.1 1 1
572 1 . . . . . 2.6 1.8 3.4 1 1
573 1 . . . . . 4.6 0.0 6.0 1 1
574 1 . . . . . 4.3 2.0 6.0 1 1
575 1 . . . . . 3.6 2.0 5.3 1 1
576 1 . . . . . 4.0 2.0 6.0 1 1
577 1 . . . . . 4.5 2.0 6.0 1 1
578 1 . . . . . 4.5 0.0 6.0 1 1
579 1 . . . . . 4.3 0.0 6.0 1 1
580 1 . . . . . 3.4 2.0 4.8 1 1
581 1 . . . . . 5.7 0.0 6.0 1 1
582 1 . . . . . 3.9 0.0 6.0 1 1
583 1 . . . . . 4.2 0.0 6.0 1 1
584 1 . . . . . 4.4 1.9 6.0 1 1
585 1 . . . . . 4.0 0.0 6.0 1 1
586 1 . . . . . 2.9 1.8 4.0 1 1
587 1 . . . . . 3.4 1.9 4.9 1 1
588 1 . . . . . 3.7 2.0 5.4 1 1
589 1 . . . . . 3.2 1.9 4.5 1 1
590 1 . . . . . 5.0 1.8 6.0 1 1
591 1 . . . . . 3.6 1.9 4.1 1 1
592 1 . . . . . 2.9 0.0 6.0 1 1
593 1 . . . . . 3.9 2.0 5.8 1 1
594 1 . . . . . 4.7 1.9 6.0 1 1
595 1 . . . . . 4.1 2.0 6.0 1 1
596 1 . . . . . 4.2 2.0 6.0 1 1
597 1 . . . . . 4.3 2.0 6.0 1 1
598 1 . . . . . 3.5 2.0 5.0 1 1
599 1 . . . . . 5.2 1.8 6.0 1 1
600 1 . . . . . 4.0 2.0 6.0 1 1
601 1 . . . . . 3.7 2.0 4.9 1 1
602 1 . . . . . 3.2 1.9 4.5 1 1
603 1 . . . . . . 1.9 3.9 1 1
604 1 . . . . . 3.8 2.0 5.6 1 1
605 1 . . . . . 2.7 1.8 3.6 1 1
606 1 . . . . . 4.4 1.9 6.0 1 1
607 1 . . . . . 3.3 1.9 4.7 1 1
608 1 . . . . . 3.9 2.0 5.8 1 1
609 1 . . . . . 2.9 1.9 3.9 1 1
610 1 . . . . . 2.2 1.6 2.8 1 1
611 1 . . . . . 3.2 2.0 4.4 1 1
612 1 . . . . . 4.4 1.9 6.0 1 1
613 1 . . . . . 4.3 0.0 6.0 1 1
614 1 . . . . . 3.3 2.0 4.6 1 1
615 1 . . . . . 5.0 0.0 6.0 1 1
616 1 . . . . . 6.0 1.0 6.0 1 1
617 1 . . . . . 2.6 1.7 3.5 1 1
618 1 . . . . . 2.7 0.0 6.0 1 1
619 1 . . . . . 2.6 1.7 3.5 1 1
620 1 . . . . . 4.4 2.0 6.0 1 1
621 1 . . . . . 2.6 1.7 3.5 1 1
622 1 . . . . . 3.5 2.0 5.0 1 1
623 1 . . . . . 4.9 0.0 6.0 1 1
624 1 . . . . . 3.3 1.9 4.7 1 1
625 1 . . . . . 4.7 0.0 6.0 1 1
626 1 . . . . . 4.3 1.9 6.0 1 1
627 1 . . . . . 4.1 2.0 6.0 1 1
628 1 . . . . . 5.2 1.9 6.0 1 1
629 1 . . . . . 4.2 0.0 6.0 1 1
630 1 . . . . . 2.9 0.0 6.0 1 1
631 1 . . . . . 2.8 1.8 3.8 1 1
632 1 . . . . . 2.0 1.5 2.5 1 1
633 1 . . . . . 3.8 2.0 5.6 1 1
634 1 . . . . . 4.3 2.0 6.0 1 1
635 1 . . . . . 4.7 2.0 6.0 1 1
636 1 . . . . . 2.7 1.8 3.6 1 1
637 1 . . . . . 3.3 0.0 6.0 1 1
638 1 . . . . . 4.4 2.0 6.0 1 1
639 1 . . . . . 2.9 1.8 4.0 1 1
640 1 . . . . . 2.6 1.8 3.4 1 1
641 1 . . . . . 4.7 1.9 6.0 1 1
642 1 . . . . . 3.4 2.0 4.8 1 1
643 1 . . . . . 3.1 1.9 4.3 1 1
644 1 . . . . . 3.8 2.0 5.6 1 1
645 1 . . . . . 4.4 2.0 6.0 1 1
646 1 . . . . . 2.6 1.7 3.5 1 1
647 1 . . . . . 2.8 1.8 3.8 1 1
648 1 . . . . . 4.3 2.0 6.0 1 1
649 1 . . . . . 5.3 1.7 6.0 1 1
650 1 . . . . . 2.5 0.0 6.0 1 1
651 1 . . . . . 1.9 0.0 6.0 1 1
652 1 . . . . . 2.5 1.7 3.3 1 1
653 1 . . . . . 2.3 1.6 3.0 1 1
654 1 . . . . . 2.6 1.8 3.4 1 1
655 1 . . . . . 2.9 1.8 4.0 1 1
656 1 . . . . . 4.1 2.0 6.0 1 1
657 1 . . . . . 2.2 1.6 2.8 1 1
658 1 . . . . . 2.5 1.7 3.3 1 1
659 1 . . . . . 2.0 0.0 6.0 1 1
660 1 . . . . . 1.3 0.0 6.0 1 1
661 1 . . . . . 2.8 1.8 3.8 1 1
662 1 . . . . . 3.5 2.0 5.0 1 1
663 1 . . . . . 3.0 1.9 3.5 1 1
664 1 . . . . . 2.3 1.6 3.0 1 1
665 1 . . . . . 5.4 1.7 6.0 1 1
666 1 . . . . . 3.6 2.0 5.2 1 1
667 1 . . . . . 4.9 0.0 6.0 1 1
668 1 . . . . . 3.0 0.0 6.0 1 1
669 1 . . . . . 3.7 0.0 6.0 1 1
670 1 . . . . . 6.0 0.9 6.0 1 1
671 1 . . . . . 2.3 1.9 3.0 1 1
672 1 . . . . . 3.2 1.9 4.5 1 1
673 1 . . . . . 3.9 2.0 5.8 1 1
674 1 . . . . . 3.4 0.0 6.0 1 1
675 1 . . . . . 4.0 2.0 6.0 1 1
676 1 . . . . . 5.0 1.8 6.0 1 1
677 1 . . . . . 3.0 1.9 3.3 1 1
678 1 . . . . . 5.8 1.5 6.0 1 1
679 1 . . . . . 3.5 0.0 6.0 1 1
680 1 . . . . . 4.8 1.9 6.0 1 1
681 1 . . . . . 3.1 0.0 6.0 1 1
682 1 . . . . . 2.0 0.0 6.0 1 1
683 1 . . . . . 3.8 0.0 6.0 1 1
684 1 . . . . . 3.8 0.0 6.0 1 1
685 1 . . . . . 4.7 1.9 6.0 1 1
686 1 . . . . . 5.2 1.9 6.0 1 1
687 1 . . . . . 4.9 2.0 6.0 1 1
688 1 . . . . . 2.7 1.8 3.6 1 1
689 1 . . . . . 3.2 1.9 4.5 1 1
690 1 . . . . . 2.6 1.7 3.5 1 1
691 1 . . . . . 3.3 2.0 4.6 1 1
692 1 . . . . . 5.0 1.9 6.0 1 1
693 1 . . . . . 4.7 1.9 6.0 1 1
694 1 . . . . . 3.5 1.9 5.1 1 1
695 1 . . . . . 2.3 1.6 3.0 1 1
696 1 . . . . . 2.7 1.8 3.6 1 1
697 1 . . . . . 3.2 1.9 4.5 1 1
698 1 . . . . . 4.0 2.0 6.0 1 1
699 1 . . . . . 3.8 2.0 5.6 1 1
700 1 . . . . . 4.5 2.0 6.0 1 1
701 1 . . . . . 5.0 1.9 6.0 1 1
702 1 . . . . . 4.8 1.9 6.0 1 1
703 1 . . . . . 4.1 2.0 6.0 1 1
704 1 . . . . . 2.8 1.8 3.8 1 1
705 1 . . . . . 4.5 2.0 6.0 1 1
706 1 . . . . . 4.3 2.0 6.0 1 1
707 1 . . . . . 5.2 0.0 6.0 1 1
708 1 . . . . . 4.4 1.9 6.0 1 1
709 1 . . . . . 5.3 0.0 6.0 1 1
710 1 . . . . . 4.0 2.0 6.0 1 1
711 1 . . . . . 3.7 2.0 5.4 1 1
712 1 . . . . . 4.5 2.0 6.0 1 1
713 1 . . . . . 3.7 1.9 5.5 1 1
714 1 . . . . . 4.0 2.0 6.0 1 1
715 1 . . . . . 3.5 2.0 5.0 1 1
716 1 . . . . . 2.7 1.8 3.6 1 1
717 1 . . . . . 2.9 1.9 3.9 1 1
718 1 . . . . . 3.0 1.8 4.2 1 1
719 1 . . . . . 3.9 2.0 5.8 1 1
720 1 . . . . . 3.4 1.9 4.9 1 1
721 1 . . . . . 5.7 1.7 6.0 1 1
722 1 . . . . . 2.3 2.0 3.0 1 1
723 1 . . . . . 3.0 1.9 4.1 1 1
724 1 . . . . . 4.0 2.0 6.0 1 1
725 1 . . . . . 4.7 1.9 6.0 1 1
726 1 . . . . . 3.8 2.0 5.6 1 1
727 1 . . . . . 3.7 2.0 4.5 1 1
728 1 . . . . . 3.9 2.0 5.8 1 1
729 1 . . . . . 4.1 0.0 6.0 1 1
730 1 . . . . . 5.0 1.9 6.0 1 1
731 1 . . . . . 3.4 0.0 6.0 1 1
732 1 . . . . . 3.6 2.0 5.2 1 1
733 1 . . . . . 4.1 2.0 6.0 1 1
734 1 . . . . . 3.2 0.0 6.0 1 1
735 1 . . . . . 2.1 0.0 6.0 1 1
736 1 . . . . . 2.5 0.0 6.0 1 1
737 1 . . . . . 3.4 0.0 6.0 1 1
738 1 . . . . . 4.3 2.0 6.0 1 1
739 1 . . . . . 3.0 1.9 4.1 1 1
740 1 . . . . . 2.6 1.8 3.4 1 1
741 1 . . . . . 3.1 0.0 6.0 1 1
742 1 . . . . . 3.8 2.0 5.6 1 1
743 1 . . . . . 3.7 0.0 6.0 1 1
744 1 . . . . . 4.4 2.0 6.0 1 1
745 1 . . . . . 3.4 2.0 4.8 1 1
746 1 . . . . . 3.0 1.9 4.1 1 1
747 1 . . . . . 3.6 2.0 5.2 1 1
748 1 . . . . . 3.8 2.0 5.6 1 1
749 1 . . . . . 5.1 1.9 6.0 1 1
750 1 . . . . . 6.0 1.3 6.0 1 1
751 1 . . . . . 3.4 2.0 4.8 1 1
752 1 . . . . . 2.9 1.8 4.0 1 1
753 1 . . . . . 3.9 2.0 5.8 1 1
754 1 . . . . . 3.1 1.9 4.3 1 1
755 1 . . . . . 4.3 0.0 6.0 1 1
756 1 . . . . . 3.2 0.0 6.0 1 1
757 1 . . . . . 2.9 1.9 3.9 1 1
758 1 . . . . . 6.0 1.5 6.0 1 1
759 1 . . . . . 5.3 0.0 6.0 1 1
760 1 . . . . . 4.9 0.0 6.0 1 1
761 1 . . . . . 2.6 0.0 6.0 1 1
762 1 . . . . . 4.7 2.0 6.0 1 1
763 1 . . . . . 3.8 2.0 5.6 1 1
764 1 . . . . . 3.9 0.0 6.0 1 1
765 1 . . . . . 3.5 0.0 6.0 1 1
766 1 . . . . . 3.0 0.0 6.0 1 1
767 1 . . . . . 3.8 0.0 6.0 1 1
768 1 . . . . . 4.6 2.0 6.0 1 1
769 1 . . . . . 3.3 1.9 4.7 1 1
770 1 . . . . . 4.4 1.9 6.0 1 1
771 1 . . . . . 3.3 1.9 4.7 1 1
772 1 . . . . . 2.6 1.8 3.4 1 1
773 1 . . . . . 4.9 1.8 6.0 1 1
774 1 . . . . . 3.0 2.0 4.1 1 1
775 1 . . . . . 3.0 1.9 3.6 1 1
776 1 . . . . . 3.8 2.0 5.6 1 1
777 1 . . . . . 3.9 0.0 6.0 1 1
778 1 . . . . . 4.0 2.0 5.4 1 1
779 1 . . . . . 5.1 1.8 6.0 1 1
780 1 . . . . . 2.2 0.0 6.0 1 1
781 1 . . . . . 4.4 2.0 6.0 1 1
782 1 . . . . . 4.4 0.0 6.0 1 1
783 1 . . . . . 3.7 2.0 5.4 1 1
784 1 . . . . . 5.2 1.8 6.0 1 1
785 1 . . . . . 3.5 0.0 6.0 1 1
786 1 . . . . . 2.9 0.0 6.0 1 1
787 1 . . . . . 3.2 1.9 4.5 1 1
788 1 . . . . . 3.1 1.9 4.3 1 1
789 1 . . . . . 3.1 2.0 4.3 1 1
790 1 . . . . . 3.1 1.9 4.3 1 1
791 1 . . . . . 5.6 1.6 6.0 1 1
792 1 . . . . . 5.8 1.6 6.0 1 1
793 1 . . . . . 4.2 1.9 6.0 1 1
794 1 . . . . . 5.3 0.0 6.0 1 1
795 1 . . . . . 3.4 1.9 4.9 1 1
796 1 . . . . . 4.8 2.0 6.0 1 1
797 1 . . . . . 4.4 2.0 6.0 1 1
798 1 . . . . . 3.3 2.0 4.6 1 1
799 1 . . . . . 2.8 1.8 3.8 1 1
800 1 . . . . . 3.3 2.0 4.6 1 1
801 1 . . . . . 3.9 2.0 5.8 1 1
802 1 . . . . . 4.0 2.0 6.0 1 1
803 1 . . . . . 3.8 2.0 5.6 1 1
804 1 . . . . . 4.3 2.0 6.0 1 1
805 1 . . . . . 3.9 2.0 5.8 1 1
806 1 . . . . . 3.4 0.0 6.0 1 1
807 1 . . . . . 4.6 1.9 6.0 1 1
808 1 . . . . . 3.4 2.0 4.8 1 1
809 1 . . . . . 4.1 2.0 6.0 1 1
810 1 . . . . . 2.5 1.7 3.3 1 1
811 1 . . . . . 4.4 2.0 6.0 1 1
812 1 . . . . . 4.1 2.0 6.0 1 1
813 1 . . . . . 4.4 2.0 6.0 1 1
814 1 . . . . . 4.3 1.9 6.0 1 1
815 1 . . . . . 3.5 2.0 5.0 1 1
816 1 . . . . . 4.5 2.0 6.0 1 1
817 1 . . . . . 4.0 2.0 6.0 1 1
818 1 . . . . . 3.5 0.0 6.0 1 1
819 1 . . . . . 4.9 1.9 6.0 1 1
820 1 . . . . . 4.7 1.9 6.0 1 1
821 1 . . . . . 4.4 2.0 6.0 1 1
822 1 . . . . . 3.8 0.0 6.0 1 1
823 1 . . . . . 4.7 1.9 6.0 1 1
824 1 . . . . . 3.9 2.0 5.8 1 1
825 1 . . . . . 4.1 2.0 6.0 1 1
826 1 . . . . . 4.0 2.0 6.0 1 1
827 1 . . . . . 3.7 2.0 5.4 1 1
828 1 . . . . . 2.4 1.7 3.1 1 1
829 1 . . . . . 5.6 1.6 6.0 1 1
830 1 . . . . . 3.3 1.9 4.7 1 1
831 1 . . . . . 2.9 1.8 4.0 1 1
832 1 . . . . . 2.5 1.7 3.3 1 1
833 1 . . . . . 3.3 1.9 4.7 1 1
834 1 . . . . . 2.9 0.0 6.0 1 1
835 1 . . . . . 3.9 2.0 5.8 1 1
836 1 . . . . . 4.9 1.9 6.0 1 1
837 1 . . . . . 5.7 1.6 6.0 1 1
838 1 . . . . . 4.5 0.0 6.0 1 1
839 1 . . . . . 2.9 1.9 3.9 1 1
840 1 . . . . . 4.1 2.0 6.0 1 1
841 1 . . . . . 3.0 1.9 4.1 1 1
842 1 . . . . . 3.2 1.9 4.5 1 1
843 1 . . . . . 2.8 1.8 3.8 1 1
844 1 . . . . . 2.5 1.7 3.3 1 1
845 1 . . . . . 2.5 1.7 3.3 1 1
846 1 . . . . . 3.9 2.0 5.8 1 1
847 1 . . . . . 3.7 2.0 5.4 1 1
848 1 . . . . . 3.9 2.0 5.8 1 1
849 1 . . . . . 2.8 1.8 3.8 1 1
850 1 . . . . . 2.6 0.0 6.0 1 1
851 1 . . . . . 3.2 1.9 4.5 1 1
852 1 . . . . . 3.7 2.0 5.4 1 1
853 1 . . . . . 4.1 2.0 6.0 1 1
854 1 . . . . . 4.0 2.0 6.0 1 1
855 1 . . . . . 3.5 2.0 5.0 1 1
856 1 . . . . . 2.7 1.8 3.6 1 1
857 1 . . . . . 5.1 0.0 6.0 1 1
858 1 . . . . . 2.7 1.8 3.6 1 1
859 1 . . . . . 2.5 1.7 3.3 1 1
860 1 . . . . . 3.2 1.9 4.5 1 1
861 1 . . . . . 2.8 1.8 3.8 1 1
862 1 . . . . . 4.3 2.0 6.0 1 1
863 1 . . . . . 6.0 1.3 6.0 1 1
864 1 . . . . . 1.9 1.5 2.3 1 1
865 1 . . . . . 3.8 2.0 5.6 1 1
866 1 . . . . . 4.1 2.0 6.0 1 1
867 1 . . . . . 2.3 1.6 3.0 1 1
868 1 . . . . . 2.4 1.7 3.1 1 1
869 1 . . . . . 4.3 2.0 6.0 1 1
870 1 . . . . . 4.1 2.0 6.0 1 1
871 1 . . . . . 3.7 2.0 5.4 1 1
872 1 . . . . . 3.6 2.0 5.2 1 1
873 1 . . . . . 2.2 1.6 2.8 1 1
874 1 . . . . . 3.9 2.0 5.8 1 1
875 1 . . . . . 3.0 0.0 6.0 1 1
876 1 . . . . . 3.2 1.9 4.5 1 1
877 1 . . . . . 2.6 1.7 3.5 1 1
878 1 . . . . . 4.4 1.9 6.0 1 1
879 1 . . . . . 4.4 0.0 6.0 1 1
880 1 . . . . . 3.4 1.9 4.9 1 1
881 1 . . . . . 3.3 1.9 4.7 1 1
882 1 . . . . . 3.4 1.9 4.9 1 1
883 1 . . . . . 2.5 1.7 3.3 1 1
884 1 . . . . . 4.5 0.0 6.0 1 1
885 1 . . . . . 2.9 1.8 4.0 1 1
886 1 . . . . . 4.3 2.0 6.0 1 1
887 1 . . . . . 5.1 1.9 6.0 1 1
888 1 . . . . . 4.6 0.0 6.0 1 1
889 1 . . . . . 4.2 2.0 6.0 1 1
890 1 . . . . . 3.0 1.8 4.2 1 1
891 1 . . . . . 4.0 2.0 6.0 1 1
892 1 . . . . . 4.3 1.9 6.0 1 1
893 1 . . . . . 3.5 0.0 6.0 1 1
894 1 . . . . . 3.6 0.0 6.0 1 1
895 1 . . . . . 3.8 2.0 5.6 1 1
896 1 . . . . . 3.2 2.0 4.5 1 1
897 1 . . . . . 2.5 1.7 3.3 1 1
898 1 . . . . . 3.5 2.0 5.0 1 1
899 1 . . . . . 4.7 1.9 6.0 1 1
900 1 . . . . . 2.9 1.9 3.9 1 1
901 1 . . . . . 4.9 1.9 6.0 1 1
902 1 . . . . . 3.6 2.0 5.2 1 1
903 1 . . . . . 2.2 0.0 6.0 1 1
904 1 . . . . . 4.6 2.0 6.0 1 1
905 1 . . . . . 4.2 2.0 6.0 1 1
906 1 . . . . . 4.0 0.0 6.0 1 1
907 1 . . . . . 3.2 1.9 4.5 1 1
908 1 . . . . . 5.3 1.7 6.0 1 1
909 1 . . . . . 3.0 1.8 4.2 1 1
910 1 . . . . . 2.7 1.8 3.6 1 1
911 1 . . . . . 3.2 1.9 4.5 1 1
912 1 . . . . . 2.5 1.7 3.3 1 1
913 1 . . . . . 5.2 0.0 6.0 1 1
914 1 . . . . . 4.7 2.0 6.0 1 1
915 1 . . . . . 4.2 2.0 6.0 1 1
916 1 . . . . . 4.1 2.0 6.0 1 1
917 1 . . . . . 4.6 2.0 6.0 1 1
918 1 . . . . . 4.5 1.9 6.0 1 1
919 1 . . . . . 3.7 2.0 5.4 1 1
920 1 . . . . . 4.1 2.0 6.0 1 1
921 1 . . . . . 2.7 1.8 3.6 1 1
922 1 . . . . . 4.1 2.0 6.0 1 1
923 1 . . . . . 3.2 2.0 4.4 1 1
924 1 . . . . . 4.2 0.0 6.0 1 1
925 1 . . . . . 4.4 2.0 6.0 1 1
926 1 . . . . . 4.6 2.0 6.0 1 1
927 1 . . . . . 3.7 2.0 5.4 1 1
928 1 . . . . . 2.9 0.0 6.0 1 1
929 1 . . . . . 4.1 2.0 6.0 1 1
930 1 . . . . . 2.7 1.8 3.6 1 1
931 1 . . . . . 3.6 0.0 6.0 1 1
932 1 . . . . . 4.8 0.0 6.0 1 1
933 1 . . . . . 3.4 2.0 4.8 1 1
934 1 . . . . . 3.1 1.9 4.3 1 1
935 1 . . . . . 6.0 0.0 6.0 1 1
936 1 . . . . . 2.9 1.8 4.0 1 1
937 1 . . . . . 2.8 1.9 3.7 1 1
938 1 . . . . . 3.9 2.0 5.8 1 1
939 1 . . . . . 2.7 1.8 3.6 1 1
940 1 . . . . . 4.9 1.8 6.0 1 1
941 1 . . . . . 4.6 1.9 6.0 1 1
942 1 . . . . . 3.2 2.0 4.4 1 1
943 1 . . . . . 3.8 2.0 5.6 1 1
944 1 . . . . . 4.4 2.0 6.0 1 1
945 1 . . . . . 4.1 2.0 6.0 1 1
946 1 . . . . . 4.8 1.9 6.0 1 1
947 1 . . . . . 3.3 2.0 4.6 1 1
948 1 . . . . . 3.0 1.9 4.1 1 1
949 1 . . . . . 3.7 2.0 5.4 1 1
950 1 . . . . . 3.7 2.0 5.4 1 1
951 1 . . . . . 3.5 2.0 5.0 1 1
952 1 . . . . . 4.3 0.0 6.0 1 1
953 1 . . . . . 3.8 0.0 6.0 1 1
954 1 . . . . . 4.9 1.8 6.0 1 1
955 1 . . . . . 4.9 1.9 6.0 1 1
956 1 . . . . . 2.8 1.8 3.8 1 1
957 1 . . . . . 3.7 0.0 6.0 1 1
958 1 . . . . . 3.5 2.0 5.0 1 1
959 1 . . . . . 4.4 2.0 6.0 1 1
960 1 . . . . . 3.5 0.0 6.0 1 1
961 1 . . . . . 3.7 2.0 5.4 1 1
962 1 . . . . . 4.3 2.0 6.0 1 1
963 1 . . . . . 3.4 1.9 4.9 1 1
964 1 . . . . . 3.7 2.0 5.4 1 1
965 1 . . . . . 3.6 2.0 5.2 1 1
966 1 . . . . . 2.1 1.5 2.7 1 1
967 1 . . . . . 4.7 2.0 6.0 1 1
968 1 . . . . . 4.1 1.9 6.0 1 1
969 1 . . . . . 4.2 2.0 6.0 1 1
970 1 . . . . . 4.2 2.0 6.0 1 1
971 1 . . . . . 2.9 1.9 3.9 1 1
972 1 . . . . . 4.2 2.0 5.6 1 1
973 1 . . . . . 3.6 2.0 5.2 1 1
974 1 . . . . . 4.2 2.0 6.0 1 1
975 1 . . . . . 3.0 0.0 6.0 1 1
976 1 . . . . . 5.0 1.9 6.0 1 1
977 1 . . . . . 3.8 2.0 5.6 1 1
978 1 . . . . . 3.4 0.0 6.0 1 1
979 1 . . . . . 3.7 0.0 6.0 1 1
980 1 . . . . . 2.8 1.8 3.8 1 1
981 1 . . . . . 2.3 1.6 3.0 1 1
982 1 . . . . . 3.3 1.9 4.7 1 1
983 1 . . . . . 4.8 2.0 6.0 1 1
984 1 . . . . . 5.1 1.8 6.0 1 1
985 1 . . . . . 4.3 2.0 6.0 1 1
986 1 . . . . . 3.2 1.9 4.5 1 1
987 1 . . . . . 3.1 1.9 4.3 1 1
988 1 . . . . . 2.9 1.8 4.0 1 1
989 1 . . . . . 3.3 1.9 4.3 1 1
990 1 . . . . . 2.9 1.8 4.0 1 1
991 1 . . . . . 5.1 1.8 6.0 1 1
992 1 . . . . . 5.0 1.9 6.0 1 1
993 1 . . . . . 3.2 0.0 6.0 1 1
994 1 . . . . . 3.9 2.0 5.8 1 1
995 1 . . . . . 4.8 1.9 6.0 1 1
996 1 . . . . . 4.2 2.0 6.0 1 1
997 1 . . . . . 2.3 2.0 6.0 1 1
998 1 . . . . . 3.1 1.9 4.3 1 1
999 1 . . . . . 3.6 1.9 5.3 1 1
1000 1 . . . . . 4.3 2.0 6.0 1 1
1001 1 . . . . . 3.6 2.0 5.2 1 1
1002 1 . . . . . 4.9 1.9 6.0 1 1
1003 1 . . . . . 4.2 1.9 6.0 1 1
1004 1 . . . . . 3.4 0.0 6.0 1 1
1005 1 . . . . . 2.8 0.0 6.0 1 1
1006 1 . . . . . 3.5 1.9 5.1 1 1
1007 1 . . . . . 4.1 2.0 6.0 1 1
1008 1 . . . . . 3.1 0.0 6.0 1 1
1009 1 . . . . . 5.0 1.9 6.0 1 1
1010 1 . . . . . 4.7 0.0 6.0 1 1
1011 1 . . . . . 4.0 2.0 6.0 1 1
1012 1 . . . . . 3.5 1.9 5.1 1 1
1013 1 . . . . . 3.7 2.0 5.4 1 1
1014 1 . . . . . 4.6 2.0 6.0 1 1
1015 1 . . . . . 1.7 0.0 6.0 1 1
1016 1 . . . . . 2.5 1.7 3.3 1 1
1017 1 . . . . . 3.0 1.9 4.1 1 1
1018 1 . . . . . 2.8 1.8 3.8 1 1
1019 1 . . . . . 2.4 1.7 3.1 1 1
1020 1 . . . . . 2.9 1.8 4.0 1 1
1021 1 . . . . . 3.9 2.0 5.8 1 1
1022 1 . . . . . 5.4 1.7 6.0 1 1
1023 1 . . . . . 5.5 1.7 6.0 1 1
1024 1 . . . . . 4.0 2.0 6.0 1 1
1025 1 . . . . . 3.7 0.0 6.0 1 1
1026 1 . . . . . 2.8 1.8 3.8 1 1
1027 1 . . . . . 3.2 1.9 4.5 1 1
1028 1 . . . . . 3.0 1.9 4.1 1 1
1029 1 . . . . . 2.1 0.0 6.0 1 1
1030 1 . . . . . 2.3 1.6 3.0 1 1
1031 1 . . . . . 3.9 2.0 5.8 1 1
1032 1 . . . . . 2.8 1.8 3.8 1 1
1033 1 . . . . . 3.4 2.0 4.8 1 1
1034 1 . . . . . 3.6 2.0 5.2 1 1
1035 1 . . . . . 3.3 1.9 4.7 1 1
1036 1 . . . . . 4.8 2.0 6.0 1 1
1037 1 . . . . . 2.6 1.8 3.4 1 1
1038 1 . . . . . 2.6 1.8 3.4 1 1
1039 1 . . . . . 5.9 1.6 6.0 1 1
1040 1 . . . . . 5.2 1.8 6.0 1 1
1041 1 . . . . . 5.6 1.7 6.0 1 1
1042 1 . . . . . 5.4 1.7 6.0 1 1
1043 1 . . . . . 3.0 1.9 4.1 1 1
1044 1 . . . . . . 2.0 3.3 1 1
1045 1 . . . . . 3.0 1.9 4.1 1 1
1046 1 . . . . . 4.7 1.9 6.0 1 1
1047 1 . . . . . 3.1 1.9 4.3 1 1
1048 1 . . . . . 3.1 1.9 4.3 1 1
1049 1 . . . . . 3.0 1.9 4.1 1 1
1050 1 . . . . . 4.4 2.0 6.0 1 1
1051 1 . . . . . 4.3 2.0 6.0 1 1
1052 1 . . . . . 5.1 1.9 6.0 1 1
1053 1 . . . . . 3.2 1.9 4.5 1 1
1054 1 . . . . . 3.4 1.9 4.9 1 1
1055 1 . . . . . 4.7 2.0 6.0 1 1
1056 1 . . . . . 3.3 2.0 4.6 1 1
1057 1 . . . . . 4.2 2.0 6.0 1 1
1058 1 . . . . . 3.4 1.9 4.9 1 1
1059 1 . . . . . 2.8 1.8 3.8 1 1
1060 1 . . . . . 2.6 1.8 3.4 1 1
1061 1 . . . . . 3.4 2.0 4.8 1 1
1062 1 . . . . . 3.8 2.0 5.6 1 1
1063 1 . . . . . 3.0 1.9 4.1 1 1
1064 1 . . . . . 4.8 2.0 6.0 1 1
1065 1 . . . . . 2.9 1.9 3.9 1 1
1066 1 . . . . . 2.6 1.7 3.5 1 1
1067 1 . . . . . 2.9 1.8 4.0 1 1
1068 1 . . . . . 5.2 0.0 6.0 1 1
1069 1 . . . . . 3.3 1.9 4.7 1 1
1070 1 . . . . . 4.5 2.0 6.0 1 1
1071 1 . . . . . 5.0 1.9 6.0 1 1
1072 1 . . . . . 3.4 2.0 4.8 1 1
1073 1 . . . . . 3.1 1.9 4.3 1 1
1074 1 . . . . . 3.9 2.0 5.8 1 1
1075 1 . . . . . 2.3 0.0 6.0 1 1
1076 1 . . . . . 2.7 1.8 3.6 1 1
1077 1 . . . . . 5.2 1.8 6.0 1 1
1078 1 . . . . . 4.9 1.9 6.0 1 1
1079 1 . . . . . 4.6 2.0 6.0 1 1
1080 1 . . . . . 3.2 0.0 6.0 1 1
1081 1 . . . . . 3.6 2.0 5.2 1 1
1082 1 . . . . . 3.1 1.9 4.3 1 1
1083 1 . . . . . 3.8 2.0 5.6 1 1
1084 1 . . . . . 5.3 0.0 6.0 1 1
1085 1 . . . . . 4.0 2.0 6.0 1 1
1086 1 . . . . . 3.0 0.0 6.0 1 1
1087 1 . . . . . 3.8 2.0 5.6 1 1
1088 1 . . . . . 4.2 2.0 6.0 1 1
1089 1 . . . . . 4.6 1.9 6.0 1 1
1090 1 . . . . . 4.8 1.9 6.0 1 1
1091 1 . . . . . 5.4 1.8 6.0 1 1
1092 1 . . . . . 4.1 2.0 6.0 1 1
1093 1 . . . . . 4.6 0.0 6.0 1 1
1094 1 . . . . . 4.0 2.0 6.0 1 1
1095 1 . . . . . 4.1 2.0 6.0 1 1
1096 1 . . . . . 4.1 2.0 6.0 1 1
1097 1 . . . . . 1.9 0.0 6.0 1 1
1098 1 . . . . . 2.3 0.0 6.0 1 1
1099 1 . . . . . 5.2 1.8 6.0 1 1
1100 1 . . . . . 3.3 1.9 4.7 1 1
1101 1 . . . . . 2.7 1.8 3.6 1 1
1102 1 . . . . . 2.7 1.8 3.6 1 1
1103 1 . . . . . 2.3 1.6 3.0 1 1
1104 1 . . . . . 2.9 0.0 6.0 1 1
1105 1 . . . . . 2.7 1.8 3.6 1 1
1106 1 . . . . . 3.7 2.0 5.4 1 1
1107 1 . . . . . 3.6 2.0 5.2 1 1
1108 1 . . . . . 2.9 1.8 4.0 1 1
1109 1 . . . . . 3.4 2.0 4.9 1 1
1110 1 . . . . . 3.4 2.0 4.0 1 1
1111 1 . . . . . 3.5 2.0 5.0 1 1
1112 1 . . . . . 4.4 0.0 6.0 1 1
1113 1 . . . . . 4.2 2.0 6.0 1 1
1114 1 . . . . . 3.9 2.0 5.8 1 1
1115 1 . . . . . 3.9 0.0 6.0 1 1
1116 1 . . . . . 2.6 1.7 3.5 1 1
1117 1 . . . . . 2.9 1.9 3.9 1 1
1118 1 . . . . . 3.8 2.0 5.6 1 1
1119 1 . . . . . 2.5 0.0 6.0 1 1
1120 1 . . . . . 5.5 1.8 6.0 1 1
1121 1 . . . . . 2.8 0.0 6.0 1 1
1122 1 . . . . . 3.5 2.0 5.0 1 1
1123 1 . . . . . 3.4 1.9 4.9 1 1
1124 1 . . . . . 3.8 0.0 6.0 1 1
1125 1 . . . . . 3.0 1.8 4.2 1 1
1126 1 . . . . . 3.2 1.9 4.5 1 1
1127 1 . . . . . 5.2 1.9 6.0 1 1
1128 1 . . . . . 5.2 1.9 6.0 1 1
1129 1 . . . . . 3.8 2.0 5.6 1 1
1130 1 . . . . . 4.2 2.0 6.0 1 1
1131 1 . . . . . 4.3 2.0 6.0 1 1
1132 1 . . . . . 3.2 1.9 4.5 1 1
1133 1 . . . . . 3.6 0.0 6.0 1 1
1134 1 . . . . . 3.5 0.0 6.0 1 1
1135 1 . . . . . 2.7 0.0 6.0 1 1
1136 1 . . . . . 2.6 1.7 3.5 1 1
1137 1 . . . . . 3.2 2.0 4.5 1 1
1138 1 . . . . . 3.1 1.9 4.3 1 1
1139 1 . . . . . 4.1 2.0 6.0 1 1
1140 1 . . . . . 3.8 2.0 5.6 1 1
1141 1 . . . . . 3.7 0.0 6.0 1 1
1142 1 . . . . . 2.9 1.9 3.8 1 1
1143 1 . . . . . 2.7 1.8 3.6 1 1
1144 1 . . . . . 4.7 2.0 6.0 1 1
1145 1 . . . . . 4.6 2.0 6.0 1 1
1146 1 . . . . . 3.0 1.9 4.1 1 1
1147 1 . . . . . 4.6 2.0 6.0 1 1
1148 1 . . . . . 3.3 1.9 4.7 1 1
1149 1 . . . . . 3.8 2.0 5.6 1 1
1150 1 . . . . . 3.6 2.0 5.2 1 1
1151 1 . . . . . 3.8 2.0 5.6 1 1
1152 1 . . . . . 2.1 1.7 2.6 1 1
1153 1 . . . . . 2.6 1.8 3.4 1 1
1154 1 . . . . . 4.7 1.9 6.0 1 1
1155 1 . . . . . 2.5 0.0 6.0 1 1
1156 1 . . . . . 2.9 1.8 4.0 1 1
1157 1 . . . . . 5.1 1.9 6.0 1 1
1158 1 . . . . . 5.3 1.8 6.0 1 1
1159 1 . . . . . 4.2 2.0 6.0 1 1
1160 1 . . . . . 4.0 2.0 6.0 1 1
1161 1 . . . . . 3.9 2.0 5.8 1 1
1162 1 . . . . . 3.2 0.0 6.0 1 1
1163 1 . . . . . 3.1 0.0 6.0 1 1
1164 1 . . . . . 4.3 2.0 6.0 1 1
1165 1 . . . . . 2.6 0.0 6.0 1 1
1166 1 . . . . . 3.2 1.9 4.5 1 1
1167 1 . . . . . 3.0 1.9 4.1 1 1
1168 1 . . . . . 3.4 0.0 6.0 1 1
1169 1 . . . . . 5.4 1.7 6.0 1 1
1170 1 . . . . . 2.5 1.7 3.3 1 1
1171 1 . . . . . 2.4 1.7 3.1 1 1
1172 1 . . . . . 3.6 2.0 5.2 1 1
1173 1 . . . . . 2.9 1.8 4.0 1 1
1174 1 . . . . . 3.5 2.0 5.0 1 1
1175 1 . . . . . 4.0 0.0 6.0 1 1
1176 1 . . . . . 2.2 0.0 6.0 1 1
1177 1 . . . . . 2.8 1.9 3.7 1 1
1178 1 . . . . . 4.2 2.0 6.0 1 1
1179 1 . . . . . 4.3 2.0 6.0 1 1
1180 1 . . . . . 2.9 1.8 4.0 1 1
1181 1 . . . . . 3.1 1.9 4.3 1 1
1182 1 . . . . . 4.3 2.0 6.0 1 1
1183 1 . . . . . 2.9 1.8 4.0 1 1
1184 1 . . . . . 4.9 1.9 6.0 1 1
1185 1 . . . . . 3.2 2.0 4.4 1 1
1186 1 . . . . . 3.0 1.9 4.1 1 1
1187 1 . . . . . 2.5 1.7 3.3 1 1
1188 1 . . . . . 2.6 1.7 3.5 1 1
1189 1 . . . . . 2.9 1.9 3.9 1 1
1190 1 . . . . . 6.0 0.0 6.0 1 1
1191 1 . . . . . 4.5 2.0 6.0 1 1
1192 1 . . . . . 2.7 1.8 3.6 1 1
1193 1 . . . . . 3.0 1.9 4.1 1 1
1194 1 . . . . . 3.8 2.0 5.6 1 1
1195 1 . . . . . 3.6 1.9 5.3 1 1
1196 1 . . . . . 5.0 1.9 6.0 1 1
1197 1 . . . . . 2.8 1.8 3.8 1 1
1198 1 . . . . . 3.6 2.0 5.2 1 1
1199 1 . . . . . 4.5 2.0 6.0 1 1
1200 1 . . . . . 3.9 2.0 5.8 1 1
1201 1 . . . . . 4.3 2.0 6.0 1 1
1202 1 . . . . . 5.1 0.0 6.0 1 1
1203 1 . . . . . 3.0 1.9 4.1 1 1
1204 1 . . . . . 4.2 2.0 6.0 1 1
1205 1 . . . . . 3.0 0.0 6.0 1 1
1206 1 . . . . . 3.0 1.9 4.1 1 1
1207 1 . . . . . 3.6 2.0 5.2 1 1
1208 1 . . . . . 2.7 1.8 3.6 1 1
1209 1 . . . . . 2.8 1.8 3.8 1 1
1210 1 . . . . . 5.7 1.7 6.0 1 1
1211 1 . . . . . 4.1 2.0 6.0 1 1
1212 1 . . . . . 4.3 2.0 6.0 1 1
1213 1 . . . . . 4.1 2.0 6.0 1 1
1214 1 . . . . . 4.1 0.0 6.0 1 1
1215 1 . . . . . 2.7 1.8 3.6 1 1
1216 1 . . . . . 3.9 2.0 5.8 1 1
1217 1 . . . . . 3.8 1.9 5.7 1 1
1218 1 . . . . . 6.0 0.6 6.0 1 1
1219 1 . . . . . 2.9 1.9 4.0 1 1
1220 1 . . . . . 4.2 2.0 6.0 1 1
1221 1 . . . . . 3.6 2.0 5.2 1 1
1222 1 . . . . . 4.3 2.0 6.0 1 1
1223 1 . . . . . 4.0 2.0 6.0 1 1
1224 1 . . . . . 3.4 1.9 4.9 1 1
1225 1 . . . . . 4.9 1.9 6.0 1 1
1226 1 . . . . . 4.1 2.0 6.0 1 1
1227 1 . . . . . 4.2 2.0 6.0 1 1
1228 1 . . . . . 2.8 1.8 3.8 1 1
1229 1 . . . . . 3.1 1.9 4.3 1 1
1230 1 . . . . . 2.2 1.6 2.8 1 1
1231 1 . . . . . 2.7 1.8 3.6 1 1
1232 1 . . . . . 4.7 1.9 6.0 1 1
1233 1 . . . . . 4.8 1.9 6.0 1 1
1234 1 . . . . . 4.6 2.0 6.0 1 1
1235 1 . . . . . 6.0 0.0 6.0 1 1
1236 1 . . . . . 5.1 1.9 6.0 1 1
1237 1 . . . . . 2.4 1.7 3.1 1 1
1238 1 . . . . . 2.7 1.8 3.6 1 1
1239 1 . . . . . 2.8 1.8 3.8 1 1
1240 1 . . . . . 3.0 1.9 4.1 1 1
1241 1 . . . . . 4.5 2.0 6.0 1 1
1242 1 . . . . . 3.8 2.0 5.6 1 1
1243 1 . . . . . 3.5 1.9 5.1 1 1
1244 1 . . . . . 4.5 1.9 6.0 1 1
1245 1 . . . . . 2.7 1.8 3.6 1 1
1246 1 . . . . . 3.7 2.0 5.4 1 1
1247 1 . . . . . 4.8 0.0 6.0 1 1
1248 1 . . . . . 2.9 1.9 4.0 1 1
1249 1 . . . . . 2.1 1.6 2.6 1 1
1250 1 . . . . . 3.2 1.9 4.5 1 1
1251 1 . . . . . 5.0 0.0 6.0 1 1
1252 1 . . . . . 2.1 1.6 2.6 1 1
1253 1 . . . . . 4.1 2.0 6.0 1 1
1254 1 . . . . . 2.2 1.6 2.8 1 1
1255 1 . . . . . 2.2 0.0 6.0 1 1
1256 1 . . . . . 4.0 2.0 6.0 1 1
1257 1 . . . . . 3.4 0.0 6.0 1 1
1258 1 . . . . . 4.2 2.0 6.0 1 1
1259 1 . . . . . 4.4 1.9 6.0 1 1
1260 1 . . . . . 3.2 1.9 4.5 1 1
1261 1 . . . . . 4.3 2.0 6.0 1 1
1262 1 . . . . . 2.2 1.6 2.8 1 1
1263 1 . . . . . 2.9 1.8 4.0 1 1
1264 1 . . . . . 4.6 2.0 6.0 1 1
1265 1 . . . . . 2.7 0.0 6.0 1 1
1266 1 . . . . . 3.2 1.9 4.5 1 1
1267 1 . . . . . 3.7 2.0 5.4 1 1
1268 1 . . . . . 2.8 1.8 3.8 1 1
1269 1 . . . . . 3.2 1.9 4.5 1 1
1270 1 . . . . . 4.6 1.9 6.0 1 1
1271 1 . . . . . 3.8 0.0 6.0 1 1
1272 1 . . . . . 3.8 0.0 6.0 1 1
1273 1 . . . . . 3.8 0.0 6.0 1 1
1274 1 . . . . . 2.6 1.7 3.5 1 1
1275 1 . . . . . 3.0 1.9 4.1 1 1
1276 1 . . . . . 2.7 1.8 3.6 1 1
1277 1 . . . . . 6.0 0.0 6.0 1 1
1278 1 . . . . . 3.7 2.0 5.4 1 1
1279 1 . . . . . 2.7 1.8 3.6 1 1
1280 1 . . . . . 2.8 1.8 3.8 1 1
1281 1 . . . . . 3.6 2.0 5.2 1 1
1282 1 . . . . . 3.6 0.0 6.0 1 1
1283 1 . . . . . 4.2 2.0 6.0 1 1
1284 1 . . . . . 3.4 2.0 4.8 1 1
1285 1 . . . . . 3.4 2.0 4.8 1 1
1286 1 . . . . . 6.0 0.4 6.0 1 1
1287 1 . . . . . 3.7 2.0 5.4 1 1
1288 1 . . . . . 3.5 2.0 5.0 1 1
1289 1 . . . . . 3.0 1.9 4.1 1 1
1290 1 . . . . . 3.3 2.0 4.6 1 1
1291 1 . . . . . 4.4 2.0 6.0 1 1
1292 1 . . . . . 4.0 2.0 6.0 1 1
1293 1 . . . . . 2.8 1.8 3.8 1 1
1294 1 . . . . . 2.7 1.8 3.6 1 1
1295 1 . . . . . 4.1 2.0 6.0 1 1
1296 1 . . . . . 3.8 0.0 6.0 1 1
1297 1 . . . . . 4.1 2.0 6.0 1 1
1298 1 . . . . . 2.7 1.8 3.6 1 1
1299 1 . . . . . 4.0 2.0 6.0 1 1
1300 1 . . . . . 2.9 1.8 4.0 1 1
1301 1 . . . . . 2.6 1.7 3.5 1 1
1302 1 . . . . . 3.5 2.0 5.0 1 1
1303 1 . . . . . 2.7 1.8 3.6 1 1
1304 1 . . . . . 3.7 2.0 5.4 1 1
1305 1 . . . . . 3.9 2.0 5.8 1 1
1306 1 . . . . . 2.9 1.8 4.0 1 1
1307 1 . . . . . 3.9 2.0 5.8 1 1
1308 1 . . . . . 4.0 2.0 6.0 1 1
1309 1 . . . . . 4.1 2.0 6.0 1 1
1310 1 . . . . . 4.7 2.0 6.0 1 1
1311 1 . . . . . 3.2 1.9 4.5 1 1
1312 1 . . . . . 2.8 1.9 3.8 1 1
1313 1 . . . . . 2.4 1.7 3.1 1 1
1314 1 . . . . . 3.0 0.0 6.0 1 1
1315 1 . . . . . 3.1 1.9 4.3 1 1
1316 1 . . . . . 4.1 2.0 6.0 1 1
1317 1 . . . . . 2.4 1.7 3.1 1 1
1318 1 . . . . . 3.6 0.0 6.0 1 1
1319 1 . . . . . 4.6 0.0 6.0 1 1
1320 1 . . . . . 4.2 2.0 6.0 1 1
1321 1 . . . . . 3.4 0.0 6.0 1 1
1322 1 . . . . . 2.3 0.0 6.0 1 1
1323 1 . . . . . 2.7 1.9 3.6 1 1
1324 1 . . . . . 6.0 0.0 6.0 1 1
1325 1 . . . . . 1.7 0.0 6.0 1 1
1326 1 . . . . . 2.0 0.0 6.0 1 1
1327 1 . . . . . 2.2 0.0 6.0 1 1
1328 1 . . . . . 4.3 2.0 6.0 1 1
1329 1 . . . . . 3.6 2.0 5.2 1 1
1330 1 . . . . . 3.7 1.9 5.5 1 1
1331 1 . . . . . 4.0 2.0 6.0 1 1
1332 1 . . . . . 3.8 2.0 5.6 1 1
1333 1 . . . . . 3.3 2.0 4.6 1 1
1334 1 . . . . . 3.2 1.9 4.5 1 1
1335 1 . . . . . 2.7 1.8 3.6 1 1
1336 1 . . . . . 3.9 2.0 5.8 1 1
1337 1 . . . . . 3.3 1.9 4.7 1 1
1338 1 . . . . . 4.0 0.0 6.0 1 1
1339 1 . . . . . 4.6 2.0 6.0 1 1
1340 1 . . . . . 4.3 2.0 6.0 1 1
1341 1 . . . . . 5.4 1.7 6.0 1 1
1342 1 . . . . . 2.7 1.8 3.6 1 1
1343 1 . . . . . 2.7 1.8 3.6 1 1
1344 1 . . . . . 3.6 2.0 5.2 1 1
1345 1 . . . . . 4.6 1.9 6.0 1 1
1346 1 . . . . . 5.1 0.0 6.0 1 1
1347 1 . . . . . 3.6 2.0 5.2 1 1
1348 1 . . . . . 5.2 1.8 6.0 1 1
1349 1 . . . . . 2.3 1.6 3.0 1 1
1350 1 . . . . . 2.5 1.7 3.3 1 1
1351 1 . . . . . 3.7 1.9 5.5 1 1
1352 1 . . . . . 3.3 2.0 4.0 1 1
1353 1 . . . . . 5.0 0.0 6.0 1 1
1354 1 . . . . . 4.2 2.0 6.0 1 1
1355 1 . . . . . 3.9 2.0 5.8 1 1
1356 1 . . . . . 3.7 1.9 5.5 1 1
1357 1 . . . . . 4.6 0.0 6.0 1 1
1358 1 . . . . . 4.8 2.0 6.0 1 1
1359 1 . . . . . 3.0 1.8 4.2 1 1
1360 1 . . . . . 2.1 0.0 6.0 1 1
1361 1 . . . . . 2.7 1.8 3.6 1 1
1362 1 . . . . . 3.1 1.9 4.3 1 1
1363 1 . . . . . 2.0 1.5 2.5 1 1
1364 1 . . . . . 2.6 1.8 3.4 1 1
1365 1 . . . . . 4.3 1.9 6.0 1 1
1366 1 . . . . . 5.0 1.9 6.0 1 1
1367 1 . . . . . 4.5 1.9 6.0 1 1
1368 1 . . . . . 3.2 2.0 4.5 1 1
1369 1 . . . . . 2.9 1.9 3.9 1 1
1370 1 . . . . . 2.4 1.7 3.1 1 1
1371 1 . . . . . 2.9 1.8 4.0 1 1
1372 1 . . . . . 4.0 2.0 6.0 1 1
1373 1 . . . . . 4.8 1.9 6.0 1 1
1374 1 . . . . . 4.6 2.0 6.0 1 1
1375 1 . . . . . 3.9 2.0 5.8 1 1
1376 1 . . . . . 3.4 1.9 4.9 1 1
1377 1 . . . . . 4.4 2.0 6.0 1 1
1378 1 . . . . . 2.1 1.5 2.7 1 1
1379 1 . . . . . 2.4 1.7 3.1 1 1
1380 1 . . . . . 3.4 2.0 4.8 1 1
1381 1 . . . . . 5.2 0.0 6.0 1 1
1382 1 . . . . . 5.6 0.0 6.0 1 1
1383 1 . . . . . 3.2 2.0 4.4 1 1
1384 1 . . . . . 2.4 1.7 3.1 1 1
1385 1 . . . . . 4.7 2.0 6.0 1 1
1386 1 . . . . . 4.0 2.0 6.0 1 1
1387 1 . . . . . 3.7 2.0 5.4 1 1
1388 1 . . . . . 4.7 2.0 6.0 1 1
1389 1 . . . . . 4.4 0.0 6.0 1 1
1390 1 . . . . . 4.2 2.0 6.0 1 1
1391 1 . . . . . 4.1 2.0 6.0 1 1
1392 1 . . . . . 3.4 1.9 4.9 1 1
1393 1 . . . . . 3.7 2.0 5.4 1 1
1394 1 . . . . . 3.1 1.9 4.3 1 1
1395 1 . . . . . 2.7 1.8 3.6 1 1
1396 1 . . . . . 3.3 2.0 4.6 1 1
1397 1 . . . . . 4.2 0.0 6.0 1 1
1398 1 . . . . . 4.3 2.0 6.0 1 1
1399 1 . . . . . 4.3 2.0 6.0 1 1
1400 1 . . . . . 2.6 1.7 3.5 1 1
1401 1 . . . . . 3.8 2.0 5.6 1 1
1402 1 . . . . . 2.7 1.8 3.6 1 1
1403 1 . . . . . 2.4 1.7 3.1 1 1
1404 1 . . . . . 3.2 1.9 4.5 1 1
1405 1 . . . . . 4.0 2.0 6.0 1 1
1406 1 . . . . . 4.4 1.9 6.0 1 1
1407 1 . . . . . 2.9 1.9 3.9 1 1
1408 1 . . . . . 4.3 2.0 6.0 1 1
1409 1 . . . . . 2.6 0.0 6.0 1 1
1410 1 . . . . . 2.2 1.6 2.8 1 1
1411 1 . . . . . 2.5 1.7 3.3 1 1
1412 1 . . . . . 4.7 2.0 6.0 1 1
1413 1 . . . . . 3.7 2.0 4.8 1 1
1414 1 . . . . . 3.4 0.0 6.0 1 1
1415 1 . . . . . 3.6 0.0 6.0 1 1
1416 1 . . . . . 2.8 1.8 3.8 1 1
1417 1 . . . . . 4.2 2.0 6.0 1 1
1418 1 . . . . . 2.2 1.6 2.8 1 1
1419 1 . . . . . 2.0 1.5 2.5 1 1
1420 1 . . . . . 4.7 2.0 6.0 1 1
1421 1 . . . . . 4.2 2.0 6.0 1 1
1422 1 . . . . . 2.4 1.7 3.1 1 1
1423 1 . . . . . 3.0 1.9 4.1 1 1
1424 1 . . . . . 3.5 2.0 5.0 1 1
1425 1 . . . . . 2.1 1.6 2.6 1 1
1426 1 . . . . . 2.1 1.5 2.7 1 1
1427 1 . . . . . 5.7 0.0 6.0 1 1
1428 1 . . . . . 3.3 1.9 4.7 1 1
1429 1 . . . . . 4.1 0.0 6.0 1 1
1430 1 . . . . . 5.5 1.7 6.0 1 1
1431 1 . . . . . 3.1 1.9 4.3 1 1
1432 1 . . . . . 3.7 2.0 5.4 1 1
1433 1 . . . . . 3.5 0.0 6.0 1 1
1434 1 . . . . . 4.2 2.0 6.0 1 1
1435 1 . . . . . 5.1 1.9 6.0 1 1
1436 1 . . . . . 3.3 1.9 4.7 1 1
1437 1 . . . . . 2.5 1.7 3.3 1 1
1438 1 . . . . . 3.1 1.9 4.3 1 1
1439 1 . . . . . 2.1 1.6 2.6 1 1
1440 1 . . . . . 3.9 2.0 5.8 1 1
1441 1 . . . . . 4.8 1.9 6.0 1 1
1442 1 . . . . . 4.5 2.0 6.0 1 1
1443 1 . . . . . 4.4 2.0 6.0 1 1
1444 1 . . . . . 2.0 0.0 6.0 1 1
1445 1 . . . . . 3.8 2.0 5.6 1 1
1446 1 . . . . . 4.0 2.0 6.0 1 1
1447 1 . . . . . 4.1 2.0 6.0 1 1
1448 1 . . . . . 3.5 0.0 6.0 1 1
1449 1 . . . . . 3.5 2.0 5.0 1 1
1450 1 . . . . . 3.1 0.0 6.0 1 1
1451 1 . . . . . 3.0 1.9 4.1 1 1
1452 1 . . . . . 5.2 1.8 6.0 1 1
1453 1 . . . . . 4.4 2.0 6.0 1 1
1454 1 . . . . . 4.7 2.0 6.0 1 1
1455 1 . . . . . 2.4 0.0 6.0 1 1
1456 1 . . . . . 4.4 2.0 6.0 1 1
1457 1 . . . . . 2.9 1.9 3.9 1 1
1458 1 . . . . . 2.9 1.9 3.9 1 1
1459 1 . . . . . 3.3 2.0 4.6 1 1
1460 1 . . . . . 4.3 0.0 6.0 1 1
1461 1 . . . . . 3.8 0.0 6.0 1 1
1462 1 . . . . . 2.7 1.8 3.6 1 1
1463 1 . . . . . 4.7 2.0 6.0 1 1
1464 1 . . . . . 2.9 0.0 6.0 1 1
1465 1 . . . . . 2.0 1.5 2.5 1 1
1466 1 . . . . . 4.4 2.0 6.0 1 1
1467 1 . . . . . 2.9 1.8 4.0 1 1
1468 1 . . . . . 3.2 2.0 4.4 1 1
1469 1 . . . . . 3.8 2.0 5.6 1 1
1470 1 . . . . . 4.2 2.0 6.0 1 1
1471 1 . . . . . 2.3 1.7 2.9 1 1
1472 1 . . . . . 2.5 0.0 6.0 1 1
1473 1 . . . . . 4.9 1.9 6.0 1 1
1474 1 . . . . . 2.6 1.7 3.5 1 1
1475 1 . . . . . 3.1 1.9 4.3 1 1
1476 1 . . . . . 3.3 2.0 4.6 1 1
1477 1 . . . . . 2.2 1.6 2.8 1 1
1478 1 . . . . . 3.9 2.0 5.8 1 1
1479 1 . . . . . 4.5 0.0 6.0 1 1
1480 1 . . . . . 2.6 1.7 3.5 1 1
1481 1 . . . . . 2.6 1.8 3.4 1 1
1482 1 . . . . . 2.7 1.8 3.6 1 1
1483 1 . . . . . 3.5 0.0 6.0 1 1
1484 1 . . . . . 3.5 1.9 5.1 1 1
1485 1 . . . . . 3.3 1.9 4.7 1 1
1486 1 . . . . . 2.9 1.9 3.9 1 1
1487 1 . . . . . 1.7 0.0 6.0 1 1
1488 1 . . . . . 3.5 0.0 6.0 1 1
1489 1 . . . . . 3.5 0.0 6.0 1 1
1490 1 . . . . . 4.2 2.0 6.0 1 1
1491 1 . . . . . 3.0 1.9 4.1 1 1
1492 1 . . . . . 1.4 1.1 2.2 1 1
1493 1 . . . . . 2.9 1.9 3.9 1 1
1494 1 . . . . . 2.4 1.7 3.1 1 1
1495 1 . . . . . 3.1 1.9 4.3 1 1
1496 1 . . . . . 3.2 1.9 4.5 1 1
1497 1 . . . . . 3.2 0.0 6.0 1 1
1498 1 . . . . . 3.9 0.0 6.0 1 1
1499 1 . . . . . 3.3 0.0 6.0 1 1
1500 1 . . . . . 3.4 2.0 4.8 1 1
1501 1 . . . . . 3.7 2.0 5.4 1 1
1502 2 . . . . . 4.4 2.0 6.0 1 1
1502 3 . . . . . 4.4 2.0 6.0 1 1
1503 1 . . . . . 2.8 0.0 6.0 1 1
1504 1 . . . . . 1.7 1.4 2.2 1 1
1505 1 . . . . . 2.5 1.7 3.3 1 1
1506 1 . . . . . 2.6 1.8 3.4 1 1
1507 1 . . . . . 3.9 2.0 5.8 1 1
1508 1 . . . . . 4.2 2.0 6.0 1 1
1509 1 . . . . . 3.4 0.0 6.0 1 1
1510 1 . . . . . 4.1 0.0 6.0 1 1
1511 1 . . . . . 2.2 1.6 2.8 1 1
1512 1 . . . . . 2.7 1.8 3.6 1 1
1513 1 . . . . . 2.2 1.6 2.8 1 1
1514 1 . . . . . 2.5 0.0 6.0 1 1
1515 1 . . . . . 3.7 2.0 5.4 1 1
1516 1 . . . . . 3.5 2.0 5.0 1 1
1517 1 . . . . . 3.2 0.0 6.0 1 1
1518 2 . . . . . 3.7 2.0 5.4 1 1
1518 3 . . . . . 3.7 2.0 5.4 1 1
1519 1 . . . . . 4.5 1.9 6.0 1 1
1520 1 . . . . . 3.6 2.0 5.2 1 1
1521 1 . . . . . 3.9 2.0 5.8 1 1
1522 1 . . . . . 3.9 2.0 5.8 1 1
1523 1 . . . . . 2.4 1.7 3.1 1 1
1524 1 . . . . . 2.4 1.7 3.1 1 1
1525 1 . . . . . 2.2 0.0 6.0 1 1
1526 1 . . . . . 2.1 1.5 2.7 1 1
1527 1 . . . . . 3.0 0.0 6.0 1 1
1528 1 . . . . . 3.3 0.0 6.0 1 1
1529 1 . . . . . 3.6 0.0 6.0 1 1
1530 1 . . . . . 3.7 0.0 6.0 1 1
1531 1 . . . . . 4.4 2.0 6.0 1 1
1532 1 . . . . . 3.7 2.0 5.4 1 1
1533 1 . . . . . 4.1 2.0 6.0 1 1
1534 1 . . . . . 4.5 2.0 6.0 1 1
1535 1 . . . . . 3.4 0.0 6.0 1 1
1536 1 . . . . . 2.5 0.0 6.0 1 1
1537 1 . . . . . 2.3 1.6 3.0 1 1
1538 1 . . . . . 3.8 0.0 6.0 1 1
1539 1 . . . . . 2.9 1.9 3.9 1 1
1540 1 . . . . . 2.6 1.8 3.4 1 1
1541 1 . . . . . 3.9 0.0 6.0 1 1
1542 1 . . . . . 3.2 1.9 4.5 1 1
1543 1 . . . . . 2.3 0.0 6.0 1 1
1544 1 . . . . . 4.8 1.9 6.0 1 1
1545 1 . . . . . 2.8 1.9 3.7 1 1
1546 1 . . . . . 4.6 0.0 6.0 1 1
1547 1 . . . . . 2.5 1.7 3.3 1 1
1548 1 . . . . . 2.7 1.8 3.6 1 1
1549 1 . . . . . 1.9 1.5 2.3 1 1
1550 1 . . . . . 2.4 1.7 3.1 1 1
1551 1 . . . . . 1.7 0.0 6.0 1 1
1552 1 . . . . . 2.7 1.8 3.6 1 1
1553 1 . . . . . 2.9 1.9 3.9 1 1
1554 1 . . . . . 2.3 1.6 3.0 1 1
1555 1 . . . . . 2.4 1.7 3.1 1 1
1556 1 . . . . . 4.1 2.0 6.0 1 1
1557 1 . . . . . 3.2 1.9 4.5 1 1
1558 1 . . . . . 2.9 1.9 3.9 1 1
1559 1 . . . . . 3.6 2.0 5.2 1 1
1560 1 . . . . . 4.2 2.0 6.0 1 1
1561 1 . . . . . 3.3 1.9 4.7 1 1
1562 1 . . . . . 2.2 1.6 2.8 1 1
1563 1 . . . . . 4.9 1.9 6.0 1 1
1564 1 . . . . . 4.9 0.0 6.0 1 1
1565 1 . . . . . 3.2 2.0 4.4 1 1
1566 1 . . . . . 5.3 1.8 6.0 1 1
1567 1 . . . . . 4.8 0.0 6.0 1 1
1568 1 . . . . . 3.3 1.9 4.7 1 1
1569 1 . . . . . 3.3 1.9 4.7 1 1
1570 1 . . . . . 2.1 1.5 2.7 1 1
1571 1 . . . . . 4.5 2.0 6.0 1 1
1572 1 . . . . . 3.5 0.0 6.0 1 1
1573 1 . . . . . 3.5 2.0 5.0 1 1
1574 1 . . . . . 4.7 2.0 5.6 1 1
1575 1 . . . . . 4.8 1.9 6.0 1 1
1576 1 . . . . . 3.7 0.0 6.0 1 1
1577 1 . . . . . 2.4 0.0 6.0 1 1
1578 1 . . . . . 2.8 0.0 6.0 1 1
1579 1 . . . . . 2.9 1.9 3.8 1 1
1580 1 . . . . . 3.1 0.0 6.0 1 1
1581 1 . . . . . 2.9 1.9 3.9 1 1
1582 1 . . . . . 2.9 0.0 6.0 1 1
1583 1 . . . . . 2.3 0.0 6.0 1 1
1584 1 . . . . . 4.7 2.0 6.0 1 1
1585 1 . . . . . 5.1 0.0 6.0 1 1
1586 1 . . . . . 5.7 0.0 6.0 1 1
1587 1 . . . . . 3.8 2.0 5.6 1 1
1588 1 . . . . . 4.5 2.0 6.0 1 1
1589 1 . . . . . 4.8 1.9 6.0 1 1
1590 1 . . . . . 2.3 0.0 6.0 1 1
1591 1 . . . . . 3.8 2.0 5.6 1 1
1592 1 . . . . . 4.6 1.9 6.0 1 1
1593 1 . . . . . 4.7 1.9 6.0 1 1
1594 1 . . . . . . 2.0 3.8 1 1
1595 1 . . . . . 4.3 1.9 6.0 1 1
1596 1 . . . . . 3.4 1.9 4.2 1 1
1597 1 . . . . . 4.0 2.0 6.0 1 1
1598 1 . . . . . 4.2 2.0 6.0 1 1
1599 1 . . . . . 5.2 0.0 6.0 1 1
1600 1 . . . . . 3.3 1.9 4.7 1 1
1601 1 . . . . . 3.7 0.0 6.0 1 1
1602 1 . . . . . 2.6 0.0 6.0 1 1
1603 1 . . . . . 1.8 0.0 6.0 1 1
1604 1 . . . . . 3.0 1.9 4.1 1 1
1605 1 . . . . . 3.5 1.9 5.1 1 1
1606 1 . . . . . 2.4 1.7 3.1 1 1
1607 1 . . . . . 3.5 2.0 5.0 1 1
1608 1 . . . . . 2.4 0.0 6.0 1 1
1609 1 . . . . . 2.4 1.7 3.1 1 1
1610 1 . . . . . 2.6 1.7 3.5 1 1
1611 1 . . . . . 2.4 1.7 3.1 1 1
1612 1 . . . . . 4.4 1.9 6.0 1 1
1613 1 . . . . . 4.3 2.0 6.0 1 1
1614 1 . . . . . 4.4 0.0 6.0 1 1
1615 1 . . . . . 2.2 1.6 2.8 1 1
1616 1 . . . . . 3.1 1.9 4.3 1 1
1617 1 . . . . . 4.3 2.0 6.0 1 1
1618 1 . . . . . 4.6 1.9 6.0 1 1
1619 1 . . . . . 3.2 1.9 4.5 1 1
1620 1 . . . . . 4.4 0.0 6.0 1 1
1621 1 . . . . . 2.7 1.8 3.6 1 1
1622 1 . . . . . 2.5 1.7 3.3 1 1
1623 1 . . . . . 4.3 2.0 6.0 1 1
1624 1 . . . . . 2.9 1.9 3.9 1 1
1625 1 . . . . . 4.4 0.0 6.0 1 1
1626 1 . . . . . 2.5 1.7 3.3 1 1
1627 1 . . . . . 2.9 1.8 4.0 1 1
1628 1 . . . . . 3.4 2.0 4.8 1 1
1629 1 . . . . . 3.4 1.9 4.9 1 1
1630 1 . . . . . 5.3 1.8 6.0 1 1
1631 1 . . . . . 3.2 1.9 4.5 1 1
1632 1 . . . . . 3.2 1.9 4.5 1 1
1633 1 . . . . . 2.3 1.6 3.0 1 1
1634 1 . . . . . 2.9 1.9 3.9 1 1
1635 1 . . . . . 3.5 0.0 6.0 1 1
1636 1 . . . . . 3.4 0.0 6.0 1 1
1637 1 . . . . . 4.0 2.0 6.0 1 1
1638 1 . . . . . 3.3 0.0 6.0 1 1
1639 1 . . . . . 5.3 1.8 6.0 1 1
1640 1 . . . . . 5.2 1.8 6.0 1 1
1641 1 . . . . . 4.6 2.0 6.0 1 1
1642 1 . . . . . 2.4 1.7 3.1 1 1
1643 1 . . . . . 2.4 1.7 3.1 1 1
1644 1 . . . . . 3.3 2.0 4.6 1 1
1645 1 . . . . . 2.7 1.8 3.6 1 1
1646 1 . . . . . 4.1 2.0 6.0 1 1
1647 1 . . . . . 4.6 1.9 6.0 1 1
1648 1 . . . . . 2.5 1.7 3.3 1 1
1649 1 . . . . . 2.4 1.7 3.1 1 1
1650 1 . . . . . 3.3 1.9 4.7 1 1
1651 1 . . . . . 5.2 1.9 6.0 1 1
1652 1 . . . . . 3.9 2.0 5.8 1 1
1653 1 . . . . . 5.1 1.8 6.0 1 1
1654 1 . . . . . 3.0 1.9 4.1 1 1
1655 1 . . . . . 2.3 1.6 3.0 1 1
1656 1 . . . . . 2.7 1.8 3.6 1 1
1657 1 . . . . . 4.8 1.9 6.0 1 1
1658 1 . . . . . 4.1 0.0 6.0 1 1
1659 1 . . . . . 5.3 1.7 6.0 1 1
1660 1 . . . . . 5.6 1.6 6.0 1 1
1661 1 . . . . . 3.5 2.0 5.0 1 1
1662 1 . . . . . 3.3 2.0 4.6 1 1
1663 1 . . . . . 4.0 2.0 6.0 1 1
1664 1 . . . . . 3.8 2.0 5.6 1 1
1665 1 . . . . . 2.8 1.9 3.7 1 1
1666 1 . . . . . 2.8 0.0 6.0 1 1
1667 1 . . . . . 2.6 1.8 3.4 1 1
1668 1 . . . . . 5.3 1.8 6.0 1 1
1669 1 . . . . . 4.1 2.0 6.0 1 1
1670 1 . . . . . 4.2 2.0 6.0 1 1
1671 1 . . . . . 2.8 1.9 3.7 1 1
1672 1 . . . . . 5.5 0.0 6.0 1 1
1673 1 . . . . . 5.2 1.8 6.0 1 1
1674 1 . . . . . 4.4 2.0 6.0 1 1
1675 1 . . . . . 2.9 0.0 6.0 1 1
1676 1 . . . . . 4.3 2.0 6.0 1 1
1677 1 . . . . . 4.2 2.0 6.0 1 1
1678 1 . . . . . 4.6 2.0 6.0 1 1
1679 1 . . . . . 5.4 1.7 6.0 1 1
1680 1 . . . . . 2.4 1.7 3.1 1 1
1681 1 . . . . . 2.2 1.6 2.8 1 1
1682 1 . . . . . 4.3 2.0 6.0 1 1
1683 1 . . . . . 2.8 1.8 3.8 1 1
1684 1 . . . . . 2.7 1.8 3.6 1 1
1685 1 . . . . . 3.6 2.0 5.2 1 1
1686 1 . . . . . 2.6 1.8 3.4 1 1
1687 1 . . . . . 3.0 0.0 6.0 1 1
1688 1 . . . . . 3.3 0.0 6.0 1 1
1689 1 . . . . . 3.0 0.0 6.0 1 1
1690 1 . . . . . 2.0 1.5 2.5 1 1
1691 1 . . . . . 3.3 1.9 4.7 1 1
1692 1 . . . . . 2.3 1.7 2.9 1 1
1693 1 . . . . . 3.4 1.9 4.9 1 1
1694 1 . . . . . 4.0 2.0 6.0 1 1
1695 1 . . . . . 3.6 2.0 5.2 1 1
1696 1 . . . . . 3.6 0.0 6.0 1 1
1697 1 . . . . . 2.7 0.0 6.0 1 1
1698 1 . . . . . 2.9 1.9 3.9 1 1
1699 1 . . . . . 3.9 2.0 5.8 1 1
1700 1 . . . . . 3.3 2.0 6.0 1 1
1701 1 . . . . . 3.8 0.0 6.0 1 1
1702 1 . . . . . 4.1 2.0 6.0 1 1
1703 1 . . . . . 2.9 1.9 3.9 1 1
1704 1 . . . . . 5.2 1.8 6.0 1 1
1705 1 . . . . . 4.9 1.9 6.0 1 1
1706 1 . . . . . 3.7 2.0 5.4 1 1
1707 1 . . . . . 3.7 2.0 5.4 1 1
1708 1 . . . . . 5.0 1.8 6.0 1 1
1709 1 . . . . . 4.2 0.0 6.0 1 1
1710 1 . . . . . 3.8 0.0 6.0 1 1
1711 1 . . . . . 3.3 1.9 4.7 1 1
1712 1 . . . . . 3.9 0.0 6.0 1 1
1713 1 . . . . . 2.8 1.9 3.7 1 1
1714 1 . . . . . 3.0 1.9 4.1 1 1
1715 1 . . . . . 3.0 1.9 4.1 1 1
1716 1 . . . . . 2.3 1.7 2.9 1 1
1717 1 . . . . . 2.8 1.8 3.8 1 1
1718 1 . . . . . 3.3 0.0 6.0 1 1
1719 1 . . . . . 4.1 2.0 6.0 1 1
1720 1 . . . . . 3.0 0.0 6.0 1 1
1721 1 . . . . . 2.6 1.8 3.4 1 1
1722 1 . . . . . 3.2 2.0 4.5 1 1
1723 1 . . . . . 4.0 2.0 6.0 1 1
1724 1 . . . . . 4.0 2.0 6.0 1 1
1725 1 . . . . . 3.7 0.0 6.0 1 1
1726 1 . . . . . 4.1 2.0 6.0 1 1
1727 1 . . . . . 5.7 1.7 6.0 1 1
1728 1 . . . . . 2.5 1.7 3.3 1 1
1729 1 . . . . . 4.3 2.0 6.0 1 1
1730 1 . . . . . 4.3 2.0 6.0 1 1
1731 1 . . . . . 3.4 2.0 4.8 1 1
1732 1 . . . . . 2.4 0.0 6.0 1 1
1733 1 . . . . . 2.6 1.7 2.8 1 1
1734 1 . . . . . 3.2 1.9 4.5 1 1
1735 1 . . . . . 1.6 0.0 6.0 1 1
1736 1 . . . . . 2.4 0.0 6.0 1 1
1737 1 . . . . . 4.8 1.9 6.0 1 1
1738 1 . . . . . 3.0 1.9 4.1 1 1
1739 1 . . . . . 5.3 0.0 6.0 1 1
1740 1 . . . . . 1.6 1.3 2.2 1 1
1741 1 . . . . . 4.5 2.0 6.0 1 1
1742 1 . . . . . 3.6 2.0 5.2 1 1
1743 1 . . . . . 5.5 1.8 6.0 1 1
1744 1 . . . . . 3.1 1.9 4.3 1 1
1745 1 . . . . . 5.0 1.9 6.0 1 1
1746 1 . . . . . 3.6 0.0 6.0 1 1
1747 1 . . . . . 3.4 1.9 4.9 1 1
1748 1 . . . . . 4.1 2.0 6.0 1 1
1749 1 . . . . . 2.7 1.8 3.6 1 1
1750 1 . . . . . 3.7 2.0 5.4 1 1
1751 1 . . . . . 2.2 0.0 6.0 1 1
1752 1 . . . . . 3.3 2.0 4.6 1 1
1753 1 . . . . . 3.0 1.8 4.2 1 1
1754 1 . . . . . 2.7 1.8 3.6 1 1
1755 1 . . . . . 3.7 2.0 5.4 1 1
1756 1 . . . . . 3.2 2.0 4.5 1 1
1757 1 . . . . . 2.5 1.7 3.3 1 1
1758 1 . . . . . 3.6 2.0 5.2 1 1
1759 1 . . . . . 3.7 0.0 6.0 1 1
1760 1 . . . . . 3.1 0.0 6.0 1 1
1761 1 . . . . . 3.6 1.9 5.3 1 1
1762 1 . . . . . 4.5 2.0 6.0 1 1
1763 1 . . . . . 3.5 1.9 5.1 1 1
1764 1 . . . . . 3.2 2.0 4.4 1 1
1765 1 . . . . . 2.4 1.7 3.1 1 1
1766 1 . . . . . 2.3 1.6 3.0 1 1
1767 1 . . . . . 3.0 0.0 6.0 1 1
1768 1 . . . . . 3.6 1.9 5.3 1 1
1769 1 . . . . . 2.0 1.5 2.5 1 1
1770 1 . . . . . 4.6 0.0 6.0 1 1
1771 1 . . . . . 4.6 0.0 6.0 1 1
1772 1 . . . . . 3.8 2.0 5.6 1 1
1773 1 . . . . . 4.8 1.9 6.0 1 1
1774 1 . . . . . 3.7 0.0 6.0 1 1
1775 1 . . . . . 3.7 1.9 5.5 1 1
1776 1 . . . . . 4.6 0.0 6.0 1 1
1777 1 . . . . . 4.7 2.0 6.0 1 1
1778 1 . . . . . 4.3 2.0 6.0 1 1
1779 1 . . . . . 4.5 2.0 6.0 1 1
1780 1 . . . . . 4.0 2.0 4.3 1 1
1781 1 . . . . . 2.6 1.8 3.4 1 1
1782 1 . . . . . 3.1 0.0 6.0 1 1
1783 1 . . . . . 4.3 0.0 6.0 1 1
1784 1 . . . . . 6.0 0.0 6.0 1 1
1785 1 . . . . . 3.3 0.0 6.0 1 1
1786 1 . . . . . 4.6 1.9 6.0 1 1
1787 1 . . . . . 3.3 2.0 4.6 1 1
1788 1 . . . . . 3.2 1.9 4.5 1 1
1789 1 . . . . . 3.8 2.0 5.6 1 1
1790 1 . . . . . 3.9 2.0 5.8 1 1
1791 1 . . . . . 4.7 2.0 6.0 1 1
1792 1 . . . . . 4.2 2.0 6.0 1 1
1793 1 . . . . . 2.7 1.8 3.6 1 1
1794 1 . . . . . 2.9 1.8 4.0 1 1
1795 1 . . . . . 3.4 2.0 4.8 1 1
1796 1 . . . . . 3.8 2.0 5.6 1 1
1797 1 . . . . . 2.2 0.0 6.0 1 1
1798 1 . . . . . 4.5 2.0 6.0 1 1
1799 1 . . . . . 4.1 2.0 6.0 1 1
1800 1 . . . . . 3.3 0.0 6.0 1 1
1801 1 . . . . . 3.5 2.0 5.0 1 1
1802 1 . . . . . 5.2 2.0 6.0 1 1
1803 1 . . . . . 2.9 1.9 3.9 1 1
1804 1 . . . . . 3.7 2.0 5.4 1 1
1805 1 . . . . . 2.4 1.7 3.1 1 1
1806 1 . . . . . 2.2 0.0 6.0 1 1
1807 1 . . . . . 3.0 0.0 6.0 1 1
1808 1 . . . . . 3.0 0.0 6.0 1 1
1809 1 . . . . . 4.5 2.0 6.0 1 1
1810 1 . . . . . 2.7 1.8 3.6 1 1
1811 1 . . . . . 3.9 2.0 5.8 1 1
1812 1 . . . . . 3.8 2.0 5.6 1 1
1813 1 . . . . . 3.0 1.8 4.2 1 1
1814 1 . . . . . 2.6 1.7 3.5 1 1
1815 1 . . . . . 4.5 2.0 6.0 1 1
1816 1 . . . . . 5.5 1.7 6.0 1 1
1817 1 . . . . . 2.9 1.9 3.9 1 1
1818 1 . . . . . 3.3 2.0 4.6 1 1
1819 1 . . . . . 4.0 2.0 6.0 1 1
1820 1 . . . . . 4.3 2.0 6.0 1 1
1821 1 . . . . . 4.1 2.0 6.0 1 1
1822 1 . . . . . 3.1 1.9 4.3 1 1
1823 1 . . . . . 3.5 1.9 5.1 1 1
1824 1 . . . . . 2.4 1.7 3.1 1 1
1825 1 . . . . . 3.5 2.0 5.0 1 1
1826 1 . . . . . 3.5 2.0 5.0 1 1
1827 1 . . . . . 3.3 0.0 6.0 1 1
1828 1 . . . . . 3.3 2.0 4.6 1 1
1829 1 . . . . . 4.2 0.0 6.0 1 1
1830 1 . . . . . 2.6 1.8 3.4 1 1
1831 1 . . . . . 3.8 2.0 5.6 1 1
1832 1 . . . . . 2.5 1.7 3.3 1 1
1833 1 . . . . . 4.6 1.9 6.0 1 1
1834 1 . . . . . 4.4 2.0 6.0 1 1
1835 1 . . . . . 4.8 1.9 6.0 1 1
1836 1 . . . . . 3.3 1.9 4.7 1 1
1837 1 . . . . . 2.5 1.7 3.3 1 1
1838 1 . . . . . 5.1 0.0 6.0 1 1
1839 1 . . . . . 3.7 2.0 5.4 1 1
1840 1 . . . . . 4.3 2.0 6.0 1 1
1841 1 . . . . . 4.7 0.0 6.0 1 1
1842 1 . . . . . 3.9 2.0 5.8 1 1
1843 1 . . . . . 4.7 1.9 6.0 1 1
1844 1 . . . . . 2.3 1.6 3.0 1 1
1845 1 . . . . . 3.3 2.0 4.6 1 1
1846 1 . . . . . 4.8 1.9 6.0 1 1
1847 1 . . . . . 4.6 1.9 6.0 1 1
1848 1 . . . . . 3.3 0.0 6.0 1 1
1849 1 . . . . . 3.4 0.0 6.0 1 1
1850 1 . . . . . 3.5 1.9 5.1 1 1
1851 1 . . . . . 5.1 1.8 6.0 1 1
1852 1 . . . . . 3.0 0.0 6.0 1 1
1853 1 . . . . . 2.6 1.8 3.4 1 1
1854 1 . . . . . 4.4 2.0 6.0 1 1
1855 1 . . . . . 5.1 1.8 6.0 1 1
1856 1 . . . . . 4.0 2.0 6.0 1 1
1857 1 . . . . . 4.3 0.0 6.0 1 1
1858 1 . . . . . 2.2 0.0 6.0 1 1
1859 1 . . . . . . 2.0 3.0 1 1
1860 1 . . . . . 2.6 1.8 3.4 1 1
1861 1 . . . . . 3.9 2.0 5.8 1 1
1862 1 . . . . . 3.2 1.9 4.5 1 1
1863 1 . . . . . 4.2 2.0 6.0 1 1
1864 1 . . . . . 3.0 1.9 4.1 1 1
1865 1 . . . . . 2.5 1.7 3.3 1 1
1866 1 . . . . . 3.4 0.0 6.0 1 1
1867 1 . . . . . 3.6 2.0 5.2 1 1
1868 1 . . . . . 3.3 1.9 4.7 1 1
1869 1 . . . . . 3.7 2.0 5.4 1 1
1870 1 . . . . . 3.5 2.0 5.0 1 1
1871 1 . . . . . 2.2 1.6 2.8 1 1
1872 1 . . . . . 2.5 1.7 3.3 1 1
1873 1 . . . . . 2.0 1.5 2.5 1 1
1874 1 . . . . . 3.6 2.0 5.2 1 1
1875 1 . . . . . 2.9 1.8 4.0 1 1
1876 1 . . . . . 3.5 2.0 5.0 1 1
1877 1 . . . . . 2.7 0.0 6.0 1 1
1878 1 . . . . . 3.8 2.0 5.6 1 1
1879 1 . . . . . 3.1 0.0 6.0 1 1
1880 1 . . . . . 4.8 2.0 6.0 1 1
1881 1 . . . . . 4.0 2.0 6.0 1 1
1882 1 . . . . . 4.6 2.0 6.0 1 1
1883 1 . . . . . 4.1 2.0 6.0 1 1
1884 1 . . . . . 2.8 2.0 3.8 1 1
1885 1 . . . . . 2.9 1.9 3.9 1 1
1886 1 . . . . . 3.2 1.9 4.5 1 1
1887 1 . . . . . 4.4 2.0 6.0 1 1
1888 1 . . . . . 2.8 1.8 3.8 1 1
1889 1 . . . . . 2.7 1.8 3.0 1 1
1890 1 . . . . . 3.3 1.9 4.7 1 1
1891 1 . . . . . 5.0 1.8 6.0 1 1
1892 1 . . . . . 3.7 2.0 5.4 1 1
1893 1 . . . . . 3.2 2.0 4.4 1 1
1894 1 . . . . . 3.5 2.0 4.6 1 1
1895 1 . . . . . 4.3 2.0 6.0 1 1
1896 1 . . . . . 4.6 1.9 6.0 1 1
1897 1 . . . . . 2.2 1.6 2.8 1 1
1898 1 . . . . . 2.7 1.9 3.6 1 1
1899 1 . . . . . 4.2 2.0 6.0 1 1
1900 1 . . . . . 3.2 0.0 6.0 1 1
1901 1 . . . . . 3.7 2.0 5.4 1 1
1902 1 . . . . . 4.2 2.0 6.0 1 1
1903 1 . . . . . 4.6 2.0 6.0 1 1
1904 1 . . . . . 2.9 1.9 3.9 1 1
1905 1 . . . . . 2.0 1.5 2.5 1 1
1906 1 . . . . . 3.3 1.9 4.7 1 1
1907 1 . . . . . 3.0 1.9 4.1 1 1
1908 1 . . . . . 5.2 0.0 6.0 1 1
1909 1 . . . . . 4.3 2.0 6.0 1 1
1910 1 . . . . . 3.6 2.0 5.2 1 1
1911 1 . . . . . 2.8 1.8 3.8 1 1
1912 1 . . . . . 2.9 1.8 4.0 1 1
1913 1 . . . . . 2.6 0.0 6.0 1 1
1914 1 . . . . . 3.3 0.0 6.0 1 1
1915 1 . . . . . 4.4 2.0 6.0 1 1
1916 1 . . . . . 2.9 1.9 3.9 1 1
1917 1 . . . . . 3.2 1.9 4.5 1 1
1918 1 . . . . . 4.1 2.0 6.0 1 1
1919 1 . . . . . 1.5 0.0 6.0 1 1
1920 1 . . . . . 3.5 1.9 5.1 1 1
1921 1 . . . . . 3.2 1.9 4.1 1 1
1922 1 . . . . . 2.9 1.9 3.9 1 1
1923 1 . . . . . 3.5 0.0 6.0 1 1
1924 1 . . . . . 6.0 1.4 6.0 1 1
1925 1 . . . . . 4.0 2.0 6.0 1 1
1926 1 . . . . . 2.8 1.8 3.8 1 1
1927 1 . . . . . 2.8 1.8 3.8 1 1
1928 1 . . . . . 4.1 2.0 4.1 1 1
1929 1 . . . . . 3.9 2.0 5.8 1 1
1930 1 . . . . . 3.4 2.0 4.8 1 1
1931 1 . . . . . 3.6 0.0 6.0 1 1
1932 1 . . . . . 2.7 0.0 6.0 1 1
1933 1 . . . . . 3.5 2.0 5.0 1 1
1934 1 . . . . . 2.1 1.5 2.7 1 1
1935 1 . . . . . 2.6 1.7 3.5 1 1
1936 1 . . . . . 3.1 0.0 6.0 1 1
1937 1 . . . . . 5.3 1.8 6.0 1 1
1938 1 . . . . . 3.3 2.0 4.6 1 1
1939 1 . . . . . 3.0 1.9 4.1 1 1
1940 1 . . . . . 2.7 1.8 3.6 1 1
1941 1 . . . . . 2.8 1.8 3.8 1 1
1942 1 . . . . . 4.9 1.9 6.0 1 1
1943 1 . . . . . 4.2 2.0 6.0 1 1
1944 1 . . . . . 3.4 2.0 4.8 1 1
1945 1 . . . . . 3.6 2.0 5.2 1 1
1946 1 . . . . . 3.8 2.0 5.6 1 1
1947 1 . . . . . 4.3 0.0 6.0 1 1
1948 1 . . . . . 2.8 1.8 3.8 1 1
1949 1 . . . . . 2.8 1.8 3.8 1 1
1950 1 . . . . . 1.9 0.0 6.0 1 1
1951 1 . . . . . 3.0 1.9 4.1 1 1
1952 1 . . . . . 3.9 0.0 6.0 1 1
1953 1 . . . . . 3.3 2.0 5.2 1 1
1954 1 . . . . . 3.4 2.0 4.8 1 1
1955 1 . . . . . 3.7 2.0 5.4 1 1
1956 1 . . . . . 3.4 1.9 4.9 1 1
1957 1 . . . . . 3.1 1.9 4.3 1 1
1958 1 . . . . . 3.1 0.0 6.0 1 1
1959 1 . . . . . 2.6 0.0 6.0 1 1
1960 1 . . . . . 3.7 2.0 5.4 1 1
1961 1 . . . . . 3.3 1.9 4.7 1 1
1962 1 . . . . . 2.9 1.8 4.0 1 1
1963 1 . . . . . 2.8 1.8 3.8 1 1
1964 1 . . . . . 3.0 1.9 4.1 1 1
1965 1 . . . . . 5.5 1.7 6.0 1 1
1966 1 . . . . . 4.8 1.9 6.0 1 1
1967 1 . . . . . 3.5 1.9 5.1 1 1
1968 1 . . . . . 4.6 1.9 6.0 1 1
1969 1 . . . . . 5.2 0.0 6.0 1 1
1970 1 . . . . . 4.9 0.0 6.0 1 1
1971 1 . . . . . 4.1 2.0 6.0 1 1
1972 1 . . . . . 4.1 0.0 6.0 1 1
1973 1 . . . . . 2.8 1.8 3.8 1 1
1974 1 . . . . . 3.7 2.0 5.4 1 1
1975 1 . . . . . 4.6 0.0 6.0 1 1
1976 1 . . . . . 4.8 1.9 6.0 1 1
1977 1 . . . . . 2.8 0.0 6.0 1 1
1978 1 . . . . . 4.0 0.0 6.0 1 1
1979 1 . . . . . 3.9 0.0 6.0 1 1
1980 1 . . . . . 3.8 2.0 5.6 1 1
1981 1 . . . . . 3.0 1.9 4.1 1 1
1982 1 . . . . . 2.8 1.8 3.8 1 1
1983 1 . . . . . 3.3 1.9 4.7 1 1
1984 1 . . . . . 2.8 1.8 3.8 1 1
1985 1 . . . . . 3.6 1.9 5.3 1 1
1986 1 . . . . . 4.0 2.0 6.0 1 1
1987 1 . . . . . 2.1 0.0 6.0 1 1
1988 1 . . . . . 2.7 1.8 3.6 1 1
1989 1 . . . . . 4.0 2.0 6.0 1 1
1990 1 . . . . . 4.1 2.0 6.0 1 1
1991 1 . . . . . 4.9 1.9 6.0 1 1
1992 1 . . . . . 4.4 1.9 6.0 1 1
1993 1 . . . . . 2.3 1.6 3.0 1 1
1994 1 . . . . . 2.7 1.8 3.6 1 1
1995 1 . . . . . 4.3 2.0 6.0 1 1
1996 1 . . . . . 3.6 2.0 5.2 1 1
1997 1 . . . . . 4.0 2.0 6.0 1 1
1998 1 . . . . . 3.4 2.0 4.8 1 1
1999 1 . . . . . 3.8 2.0 5.6 1 1
2000 1 . . . . . 2.9 1.8 4.0 1 1
2001 1 . . . . . 5.2 1.8 6.0 1 1
2002 1 . . . . . 3.0 1.9 4.1 1 1
2003 1 . . . . . 3.9 2.0 5.8 1 1
2004 1 . . . . . 3.9 2.0 5.8 1 1
2005 1 . . . . . 3.2 1.9 4.5 1 1
2006 1 . . . . . 3.7 2.0 5.4 1 1
2007 1 . . . . . 3.4 0.0 6.0 1 1
2008 1 . . . . . 5.5 1.7 6.0 1 1
2009 1 . . . . . 2.3 1.6 3.0 1 1
2010 1 . . . . . 4.5 2.0 6.0 1 1
2011 1 . . . . . 4.5 2.0 6.0 1 1
2012 1 . . . . . 4.6 2.0 5.8 1 1
2013 1 . . . . . 4.2 2.0 6.0 1 1
2014 1 . . . . . 3.6 2.0 5.2 1 1
2015 1 . . . . . 3.5 0.0 6.0 1 1
2016 1 . . . . . 3.8 2.0 5.6 1 1
2017 1 . . . . . 3.7 2.0 5.4 1 1
2018 1 . . . . . 2.8 1.8 3.8 1 1
2019 1 . . . . . 3.3 1.9 4.7 1 1
2020 1 . . . . . 4.5 2.0 6.0 1 1
2021 1 . . . . . 3.0 1.9 4.1 1 1
2022 1 . . . . . 4.6 2.0 6.0 1 1
2023 1 . . . . . 3.9 2.0 5.8 1 1
2024 1 . . . . . 5.6 1.6 6.0 1 1
2025 1 . . . . . 3.6 2.0 5.2 1 1
2026 1 . . . . . 3.4 2.0 4.8 1 1
2027 1 . . . . . 5.7 1.6 6.0 1 1
2028 1 . . . . . 2.9 1.8 4.0 1 1
2029 1 . . . . . 3.3 2.0 4.1 1 1
2030 1 . . . . . 3.6 2.0 5.2 1 1
2031 1 . . . . . 3.9 2.0 5.8 1 1
2032 1 . . . . . 3.7 2.0 5.2 1 1
2033 1 . . . . . 3.4 2.0 4.8 1 1
2034 1 . . . . . 3.9 2.0 5.8 1 1
2035 1 . . . . . 3.6 0.0 6.0 1 1
2036 1 . . . . . 4.3 2.0 6.0 1 1
2037 1 . . . . . 3.5 2.0 5.0 1 1
2038 1 . . . . . . 2.0 3.4 1 1
2039 1 . . . . . 3.0 1.9 4.1 1 1
2040 1 . . . . . 3.7 2.0 5.4 1 1
2041 1 . . . . . 3.6 2.0 5.2 1 1
2042 1 . . . . . 5.1 1.9 6.0 1 1
2043 1 . . . . . 2.8 1.8 3.8 1 1
2044 1 . . . . . 2.2 1.6 2.8 1 1
2045 1 . . . . . 3.8 2.0 5.6 1 1
2046 1 . . . . . 2.7 1.8 3.6 1 1
2047 1 . . . . . 4.2 1.9 6.0 1 1
2048 1 . . . . . 3.7 2.0 5.4 1 1
2049 1 . . . . . 2.6 1.8 3.4 1 1
2050 1 . . . . . 2.9 2.0 3.9 1 1
2051 1 . . . . . 3.2 1.9 4.5 1 1
2052 1 . . . . . 2.9 1.9 3.9 1 1
2053 1 . . . . . 3.3 1.9 4.7 1 1
2054 1 . . . . . 2.3 1.6 3.0 1 1
2055 1 . . . . . 2.4 0.0 6.0 1 1
2056 1 . . . . . 3.7 0.0 6.0 1 1
2057 1 . . . . . 2.1 0.0 6.0 1 1
2058 1 . . . . . 3.5 1.9 5.1 1 1
2059 1 . . . . . 2.9 1.9 3.9 1 1
2060 1 . . . . . 3.8 2.0 5.0 1 1
2061 1 . . . . . 2.5 1.7 3.3 1 1
2062 1 . . . . . 5.8 1.5 6.0 1 1
2063 1 . . . . . 3.1 0.0 6.0 1 1
2064 1 . . . . . 3.3 0.0 6.0 1 1
2065 1 . . . . . 2.5 1.7 3.1 1 1
2066 1 . . . . . 2.8 1.8 3.8 1 1
2067 1 . . . . . 2.3 1.6 3.0 1 1
2068 1 . . . . . 4.0 2.0 6.0 1 1
2069 1 . . . . . 2.7 1.8 3.6 1 1
2070 1 . . . . . 2.9 1.9 3.9 1 1
2071 1 . . . . . 3.2 1.9 4.5 1 1
2072 1 . . . . . 2.7 1.8 3.6 1 1
2073 1 . . . . . 3.8 2.0 5.6 1 1
2074 1 . . . . . 3.7 2.0 5.4 1 1
2075 1 . . . . . 2.7 1.8 3.6 1 1
2076 1 . . . . . 2.9 1.9 3.9 1 1
2077 1 . . . . . 3.4 2.0 4.8 1 1
2078 1 . . . . . 3.3 1.9 4.7 1 1
2079 1 . . . . . 4.0 2.0 6.0 1 1
2080 1 . . . . . 2.4 0.0 6.0 1 1
2081 1 . . . . . 3.2 1.9 4.5 1 1
2082 1 . . . . . 3.8 2.0 5.6 1 1
2083 1 . . . . . 4.6 2.0 6.0 1 1
2084 1 . . . . . 2.5 1.7 3.3 1 1
2085 1 . . . . . 3.4 2.0 4.1 1 1
2086 1 . . . . . 2.4 0.0 6.0 1 1
2087 1 . . . . . 3.5 1.9 5.1 1 1
2088 1 . . . . . 4.0 2.0 6.0 1 1
2089 1 . . . . . 3.2 0.0 6.0 1 1
2090 1 . . . . . 2.7 0.0 6.0 1 1
2091 1 . . . . . 3.7 1.9 5.5 1 1
2092 1 . . . . . 4.8 1.9 6.0 1 1
2093 1 . . . . . 4.1 2.0 6.0 1 1
2094 1 . . . . . 4.0 2.0 6.0 1 1
2095 1 . . . . . 5.1 1.9 6.0 1 1
2096 1 . . . . . 3.8 2.0 5.6 1 1
2097 1 . . . . . 3.4 2.0 4.8 1 1
2098 1 . . . . . 4.1 2.0 6.0 1 1
2099 1 . . . . . 4.2 0.0 6.0 1 1
2100 1 . . . . . 3.4 2.0 4.8 1 1
2101 1 . . . . . 2.2 1.6 2.8 1 1
2102 1 . . . . . 2.3 1.6 3.0 1 1
2103 1 . . . . . 4.3 2.0 6.0 1 1
2104 1 . . . . . 3.0 1.9 4.1 1 1
2105 1 . . . . . 4.8 1.9 6.0 1 1
2106 1 . . . . . 4.9 1.9 6.0 1 1
2107 1 . . . . . 2.1 1.5 2.7 1 1
2108 1 . . . . . 3.2 1.9 4.5 1 1
2109 1 . . . . . 3.0 1.9 4.1 1 1
2110 1 . . . . . 2.8 1.8 3.8 1 1
2111 1 . . . . . 3.9 2.0 5.8 1 1
2112 1 . . . . . 4.1 2.0 6.0 1 1
2113 1 . . . . . 3.9 0.0 6.0 1 1
2114 1 . . . . . 4.4 1.9 6.0 1 1
2115 1 . . . . . 2.5 1.7 3.3 1 1
2116 1 . . . . . 2.2 1.6 2.8 1 1
2117 1 . . . . . 2.7 0.0 6.0 1 1
2118 1 . . . . . 2.1 1.5 2.7 1 1
2119 1 . . . . . 5.1 1.9 6.0 1 1
2120 1 . . . . . 4.7 0.0 6.0 1 1
2121 1 . . . . . 2.6 1.7 3.5 1 1
2122 1 . . . . . 4.2 2.0 6.0 1 1
2123 1 . . . . . 3.1 1.9 4.3 1 1
2124 1 . . . . . 2.8 1.8 3.8 1 1
2125 1 . . . . . 2.2 1.6 2.8 1 1
2126 1 . . . . . 2.9 1.8 4.0 1 1
2127 1 . . . . . 3.9 2.0 5.8 1 1
2128 1 . . . . . 3.8 1.9 5.7 1 1
2129 1 . . . . . 3.2 0.0 6.0 1 1
2130 1 . . . . . 2.8 1.8 3.8 1 1
2131 1 . . . . . 2.8 1.8 3.8 1 1
2132 1 . . . . . 2.5 1.7 3.3 1 1
2133 1 . . . . . 3.2 1.9 4.5 1 1
2134 1 . . . . . 2.8 1.8 3.8 1 1
2135 1 . . . . . 3.6 2.0 5.2 1 1
2136 1 . . . . . 4.3 2.0 6.0 1 1
2137 1 . . . . . 2.8 1.8 3.8 1 1
2138 1 . . . . . 3.0 1.8 4.2 1 1
2139 1 . . . . . 4.6 2.0 6.0 1 1
2140 1 . . . . . 3.5 2.0 5.0 1 1
2141 1 . . . . . 4.5 2.0 6.0 1 1
2142 1 . . . . . 2.1 0.0 6.0 1 1
2143 1 . . . . . 2.6 1.7 3.5 1 1
2144 1 . . . . . 2.4 1.7 3.1 1 1
2145 1 . . . . . 2.9 1.8 4.0 1 1
2146 1 . . . . . 2.5 1.7 3.3 1 1
2147 1 . . . . . 2.7 1.8 3.6 1 1
2148 1 . . . . . 3.9 2.0 5.8 1 1
2149 1 . . . . . 4.1 2.0 6.0 1 1
2150 1 . . . . . 2.1 1.6 2.6 1 1
2151 1 . . . . . 2.7 1.8 3.6 1 1
2152 1 . . . . . 4.4 2.0 6.0 1 1
2153 1 . . . . . 3.1 1.9 4.3 1 1
2154 1 . . . . . 2.4 1.7 3.1 1 1
2155 1 . . . . . 6.0 0.0 6.0 1 1
2156 1 . . . . . 2.9 1.9 3.9 1 1
2157 1 . . . . . 2.3 1.6 3.0 1 1
2158 1 . . . . . 4.5 2.0 6.0 1 1
2159 1 . . . . . 2.5 1.7 3.3 1 1
2160 1 . . . . . 4.7 2.0 6.0 1 1
2161 1 . . . . . 3.3 1.9 4.7 1 1
2162 1 . . . . . 2.7 1.8 3.6 1 1
2163 1 . . . . . 3.4 2.0 4.8 1 1
2164 1 . . . . . 3.8 2.0 5.6 1 1
2165 1 . . . . . 2.5 1.7 3.3 1 1
2166 1 . . . . . 2.5 1.7 3.3 1 1
2167 1 . . . . . 4.5 0.0 6.0 1 1
2168 1 . . . . . 3.4 0.0 6.0 1 1
2169 1 . . . . . 2.5 1.7 3.3 1 1
2170 1 . . . . . 2.1 1.6 2.6 1 1
2171 1 . . . . . 2.2 0.0 6.0 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 36 LEU C C -8.743 12.740 3.804 1.00 . A A . 124 LEU C 1 1
1 2 1 1 36 LEU CA C -7.740 12.604 2.658 1.00 . A A . 124 LEU CA 1 1
1 3 1 1 36 LEU CB C -6.286 12.582 3.150 1.00 . A A . 124 LEU CB 1 1
1 4 1 1 36 LEU CD1 C -5.561 10.203 3.412 1.00 . A A . 124 LEU CD1 1 1
1 5 1 1 36 LEU CD2 C -4.699 11.933 4.983 1.00 . A A . 124 LEU CD2 1 1
1 6 1 1 36 LEU CG C -5.890 11.488 4.146 1.00 . A A . 124 LEU CG 1 1
1 7 1 1 36 LEU H H -7.174 13.685 0.968 1.00 . A A . 124 LEU H 1 1
1 8 1 1 36 LEU HA H -7.953 11.687 2.137 1.00 . A A . 124 LEU HA 1 1
1 9 1 1 36 LEU HB2 H -5.674 12.442 2.276 1.00 . A A . 124 LEU HB2 1 1
1 10 1 1 36 LEU HB3 H -6.055 13.542 3.585 1.00 . A A . 124 LEU HB3 1 1
1 11 1 1 36 LEU HD11 H -6.425 9.874 2.854 1.00 . A A . 124 LEU HD11 1 1
1 12 1 1 36 LEU HD12 H -5.282 9.442 4.125 1.00 . A A . 124 LEU HD12 1 1
1 13 1 1 36 LEU HD13 H -4.738 10.377 2.731 1.00 . A A . 124 LEU HD13 1 1
1 14 1 1 36 LEU HD21 H -4.965 12.815 5.548 1.00 . A A . 124 LEU HD21 1 1
1 15 1 1 36 LEU HD22 H -3.865 12.160 4.333 1.00 . A A . 124 LEU HD22 1 1
1 16 1 1 36 LEU HD23 H -4.418 11.140 5.661 1.00 . A A . 124 LEU HD23 1 1
1 17 1 1 36 LEU HG H -6.718 11.293 4.813 1.00 . A A . 124 LEU HG 1 1
1 18 1 1 36 LEU N N -7.912 13.718 1.697 1.00 . A A . 124 LEU N 1 1
1 19 1 1 36 LEU O O -8.591 12.152 4.872 1.00 . A A . 124 LEU O 1 1
1 20 1 1 37 GLY C C -11.840 12.457 4.331 1.00 . A A . 125 GLY C 1 1
1 21 1 1 37 GLY CA C -10.889 13.618 4.491 1.00 . A A . 125 GLY CA 1 1
1 22 1 1 37 GLY H H -9.818 14.019 2.711 1.00 . A A . 125 GLY H 1 1
1 23 1 1 37 GLY HA2 H -10.497 13.624 5.498 1.00 . A A . 125 GLY HA2 1 1
1 24 1 1 37 GLY HA3 H -11.423 14.538 4.311 1.00 . A A . 125 GLY HA3 1 1
1 25 1 1 37 GLY N N -9.791 13.512 3.551 1.00 . A A . 125 GLY N 1 1
1 26 1 1 37 GLY O O -12.442 11.984 5.298 1.00 . A A . 125 GLY O 1 1
1 27 1 1 38 GLY C C -11.804 9.604 2.999 1.00 . A A . 126 GLY C 1 1
1 28 1 1 38 GLY CA C -12.701 10.787 2.819 1.00 . A A . 126 GLY CA 1 1
1 29 1 1 38 GLY H H -11.585 12.514 2.351 1.00 . A A . 126 GLY H 1 1
1 30 1 1 38 GLY HA2 H -13.538 10.696 3.495 1.00 . A A . 126 GLY HA2 1 1
1 31 1 1 38 GLY HA3 H -13.057 10.797 1.799 1.00 . A A . 126 GLY HA3 1 1
1 32 1 1 38 GLY N N -11.982 12.008 3.091 1.00 . A A . 126 GLY N 1 1
1 33 1 1 38 GLY O O -12.224 8.566 3.506 1.00 . A A . 126 GLY O 1 1
1 34 1 1 39 TYR C C -9.356 8.275 4.111 1.00 . A A . 127 TYR C 1 1
1 35 1 1 39 TYR CA C -9.582 8.711 2.683 1.00 . A A . 127 TYR CA 1 1
1 36 1 1 39 TYR CB C -8.291 9.073 1.978 1.00 . A A . 127 TYR CB 1 1
1 37 1 1 39 TYR CD1 C -9.675 8.626 -0.064 1.00 . A A . 127 TYR CD1 1 1
1 38 1 1 39 TYR CD2 C -7.308 8.579 -0.298 1.00 . A A . 127 TYR CD2 1 1
1 39 1 1 39 TYR CE1 C -9.829 8.310 -1.391 1.00 . A A . 127 TYR CE1 1 1
1 40 1 1 39 TYR CE2 C -7.457 8.252 -1.632 1.00 . A A . 127 TYR CE2 1 1
1 41 1 1 39 TYR CG C -8.413 8.770 0.506 1.00 . A A . 127 TYR CG 1 1
1 42 1 1 39 TYR CZ C -8.719 8.120 -2.170 1.00 . A A . 127 TYR CZ 1 1
1 43 1 1 39 TYR H H -10.298 10.630 2.186 1.00 . A A . 127 TYR H 1 1
1 44 1 1 39 TYR HA H -9.997 7.877 2.151 1.00 . A A . 127 TYR HA 1 1
1 45 1 1 39 TYR HB2 H -8.089 10.130 2.102 1.00 . A A . 127 TYR HB2 1 1
1 46 1 1 39 TYR HB3 H -7.471 8.482 2.392 1.00 . A A . 127 TYR HB3 1 1
1 47 1 1 39 TYR HD1 H -10.548 8.778 0.555 1.00 . A A . 127 TYR HD1 1 1
1 48 1 1 39 TYR HD2 H -6.319 8.686 0.126 1.00 . A A . 127 TYR HD2 1 1
1 49 1 1 39 TYR HE1 H -10.819 8.208 -1.810 1.00 . A A . 127 TYR HE1 1 1
1 50 1 1 39 TYR HE2 H -6.584 8.107 -2.250 1.00 . A A . 127 TYR HE2 1 1
1 51 1 1 39 TYR HH H -8.264 7.060 -3.693 1.00 . A A . 127 TYR HH 1 1
1 52 1 1 39 TYR N N -10.558 9.772 2.585 1.00 . A A . 127 TYR N 1 1
1 53 1 1 39 TYR O O -8.750 8.973 4.925 1.00 . A A . 127 TYR O 1 1
1 54 1 1 39 TYR OH O -8.865 7.783 -3.490 1.00 . A A . 127 TYR OH 1 1
1 55 1 1 40 MET C C -8.633 5.541 5.639 1.00 . A A . 128 MET C 1 1
1 56 1 1 40 MET CA C -9.812 6.486 5.676 1.00 . A A . 128 MET CA 1 1
1 57 1 1 40 MET CB C -11.171 5.797 5.950 1.00 . A A . 128 MET CB 1 1
1 58 1 1 40 MET CE C -10.505 1.844 5.015 1.00 . A A . 128 MET CE 1 1
1 59 1 1 40 MET CG C -11.374 4.434 5.303 1.00 . A A . 128 MET CG 1 1
1 60 1 1 40 MET H H -10.292 6.593 3.655 1.00 . A A . 128 MET H 1 1
1 61 1 1 40 MET HA H -9.629 7.242 6.419 1.00 . A A . 128 MET HA 1 1
1 62 1 1 40 MET HB2 H -11.294 5.684 6.999 1.00 . A A . 128 MET HB2 1 1
1 63 1 1 40 MET HB3 H -11.949 6.450 5.582 1.00 . A A . 128 MET HB3 1 1
1 64 1 1 40 MET HE1 H -9.799 2.194 4.273 1.00 . A A . 128 MET HE1 1 1
1 65 1 1 40 MET HE2 H -11.461 1.660 4.547 1.00 . A A . 128 MET HE2 1 1
1 66 1 1 40 MET HE3 H -10.135 0.934 5.461 1.00 . A A . 128 MET HE3 1 1
1 67 1 1 40 MET HG2 H -12.434 4.260 5.170 1.00 . A A . 128 MET HG2 1 1
1 68 1 1 40 MET HG3 H -10.903 4.439 4.335 1.00 . A A . 128 MET HG3 1 1
1 69 1 1 40 MET N N -9.875 7.102 4.384 1.00 . A A . 128 MET N 1 1
1 70 1 1 40 MET O O -8.221 5.115 4.562 1.00 . A A . 128 MET O 1 1
1 71 1 1 40 MET SD S -10.688 3.090 6.280 1.00 . A A . 128 MET SD 1 1
1 72 1 1 41 LEU C C -7.219 3.021 6.406 1.00 . A A . 129 LEU C 1 1
1 73 1 1 41 LEU CA C -6.837 4.450 6.683 1.00 . A A . 129 LEU CA 1 1
1 74 1 1 41 LEU CB C -5.972 4.572 7.920 1.00 . A A . 129 LEU CB 1 1
1 75 1 1 41 LEU CD1 C -3.684 5.011 8.810 1.00 . A A . 129 LEU CD1 1 1
1 76 1 1 41 LEU CD2 C -4.024 3.227 7.110 1.00 . A A . 129 LEU CD2 1 1
1 77 1 1 41 LEU CG C -4.485 4.587 7.597 1.00 . A A . 129 LEU CG 1 1
1 78 1 1 41 LEU H H -8.356 5.570 7.614 1.00 . A A . 129 LEU H 1 1
1 79 1 1 41 LEU HA H -6.271 4.805 5.838 1.00 . A A . 129 LEU HA 1 1
1 80 1 1 41 LEU HB2 H -6.229 5.487 8.435 1.00 . A A . 129 LEU HB2 1 1
1 81 1 1 41 LEU HB3 H -6.173 3.735 8.570 1.00 . A A . 129 LEU HB3 1 1
1 82 1 1 41 LEU HD11 H -2.634 5.021 8.562 1.00 . A A . 129 LEU HD11 1 1
1 83 1 1 41 LEU HD12 H -3.860 4.312 9.613 1.00 . A A . 129 LEU HD12 1 1
1 84 1 1 41 LEU HD13 H -3.994 5.998 9.116 1.00 . A A . 129 LEU HD13 1 1
1 85 1 1 41 LEU HD21 H -4.582 2.955 6.226 1.00 . A A . 129 LEU HD21 1 1
1 86 1 1 41 LEU HD22 H -4.188 2.492 7.883 1.00 . A A . 129 LEU HD22 1 1
1 87 1 1 41 LEU HD23 H -2.970 3.271 6.869 1.00 . A A . 129 LEU HD23 1 1
1 88 1 1 41 LEU HG H -4.314 5.297 6.796 1.00 . A A . 129 LEU HG 1 1
1 89 1 1 41 LEU N N -8.017 5.257 6.754 1.00 . A A . 129 LEU N 1 1
1 90 1 1 41 LEU O O -7.766 2.327 7.262 1.00 . A A . 129 LEU O 1 1
1 91 1 1 42 GLY C C -6.421 0.238 5.310 1.00 . A A . 130 GLY C 1 1
1 92 1 1 42 GLY CA C -7.287 1.306 4.704 1.00 . A A . 130 GLY CA 1 1
1 93 1 1 42 GLY H H -6.461 3.230 4.579 1.00 . A A . 130 GLY H 1 1
1 94 1 1 42 GLY HA2 H -8.318 1.106 4.957 1.00 . A A . 130 GLY HA2 1 1
1 95 1 1 42 GLY HA3 H -7.181 1.290 3.631 1.00 . A A . 130 GLY HA3 1 1
1 96 1 1 42 GLY N N -6.940 2.616 5.179 1.00 . A A . 130 GLY N 1 1
1 97 1 1 42 GLY O O -5.629 -0.407 4.620 1.00 . A A . 130 GLY O 1 1
1 98 1 1 43 SER C C -4.417 -0.833 7.452 1.00 . A A . 131 SER C 1 1
1 99 1 1 43 SER CA C -5.932 -0.938 7.401 1.00 . A A . 131 SER CA 1 1
1 100 1 1 43 SER CB C -6.343 -2.308 6.876 1.00 . A A . 131 SER CB 1 1
1 101 1 1 43 SER H H -7.095 0.797 7.094 1.00 . A A . 131 SER H 1 1
1 102 1 1 43 SER HA H -6.304 -0.844 8.410 1.00 . A A . 131 SER HA 1 1
1 103 1 1 43 SER HB2 H -6.051 -2.401 5.834 1.00 . A A . 131 SER HB2 1 1
1 104 1 1 43 SER HB3 H -5.849 -3.068 7.462 1.00 . A A . 131 SER HB3 1 1
1 105 1 1 43 SER HG H -8.043 -3.127 6.321 1.00 . A A . 131 SER HG 1 1
1 106 1 1 43 SER N N -6.552 0.117 6.622 1.00 . A A . 131 SER N 1 1
1 107 1 1 43 SER O O -3.723 -0.921 6.438 1.00 . A A . 131 SER O 1 1
1 108 1 1 43 SER OG O -7.749 -2.484 6.983 1.00 . A A . 131 SER OG 1 1
1 109 1 1 44 ALA C C -2.138 -2.252 8.986 1.00 . A A . 132 ALA C 1 1
1 110 1 1 44 ALA CA C -2.484 -0.776 8.883 1.00 . A A . 132 ALA CA 1 1
1 111 1 1 44 ALA CB C -2.050 -0.043 10.138 1.00 . A A . 132 ALA CB 1 1
1 112 1 1 44 ALA H H -4.508 -0.458 9.405 1.00 . A A . 132 ALA H 1 1
1 113 1 1 44 ALA HA H -1.963 -0.337 8.030 1.00 . A A . 132 ALA HA 1 1
1 114 1 1 44 ALA HB1 H -0.972 -0.092 10.221 1.00 . A A . 132 ALA HB1 1 1
1 115 1 1 44 ALA HB2 H -2.499 -0.512 11.002 1.00 . A A . 132 ALA HB2 1 1
1 116 1 1 44 ALA HB3 H -2.362 0.988 10.080 1.00 . A A . 132 ALA HB3 1 1
1 117 1 1 44 ALA N N -3.907 -0.658 8.654 1.00 . A A . 132 ALA N 1 1
1 118 1 1 44 ALA O O -1.997 -2.799 10.082 1.00 . A A . 132 ALA O 1 1
1 119 1 1 45 MET C C -0.373 -4.582 8.323 1.00 . A A . 133 MET C 1 1
1 120 1 1 45 MET CA C -1.747 -4.306 7.730 1.00 . A A . 133 MET CA 1 1
1 121 1 1 45 MET CB C -1.743 -4.722 6.259 1.00 . A A . 133 MET CB 1 1
1 122 1 1 45 MET CE C 0.219 -3.233 2.920 1.00 . A A . 133 MET CE 1 1
1 123 1 1 45 MET CG C -0.963 -3.762 5.382 1.00 . A A . 133 MET CG 1 1
1 124 1 1 45 MET H H -2.285 -2.396 7.014 1.00 . A A . 133 MET H 1 1
1 125 1 1 45 MET HA H -2.489 -4.879 8.261 1.00 . A A . 133 MET HA 1 1
1 126 1 1 45 MET HB2 H -1.303 -5.703 6.170 1.00 . A A . 133 MET HB2 1 1
1 127 1 1 45 MET HB3 H -2.762 -4.753 5.898 1.00 . A A . 133 MET HB3 1 1
1 128 1 1 45 MET HE1 H 0.602 -2.364 3.430 1.00 . A A . 133 MET HE1 1 1
1 129 1 1 45 MET HE2 H -0.742 -2.994 2.465 1.00 . A A . 133 MET HE2 1 1
1 130 1 1 45 MET HE3 H 0.916 -3.540 2.150 1.00 . A A . 133 MET HE3 1 1
1 131 1 1 45 MET HG2 H -1.655 -3.083 4.920 1.00 . A A . 133 MET HG2 1 1
1 132 1 1 45 MET HG3 H -0.286 -3.200 6.010 1.00 . A A . 133 MET HG3 1 1
1 133 1 1 45 MET N N -2.089 -2.896 7.835 1.00 . A A . 133 MET N 1 1
1 134 1 1 45 MET O O 0.383 -3.666 8.625 1.00 . A A . 133 MET O 1 1
1 135 1 1 45 MET SD S -0.007 -4.573 4.092 1.00 . A A . 133 MET SD 1 1
1 136 1 1 46 SER C C 2.044 -6.759 7.675 1.00 . A A . 134 SER C 1 1
1 137 1 1 46 SER CA C 1.281 -6.241 8.886 1.00 . A A . 134 SER CA 1 1
1 138 1 1 46 SER CB C 1.205 -7.297 9.990 1.00 . A A . 134 SER CB 1 1
1 139 1 1 46 SER H H -0.729 -6.540 8.325 1.00 . A A . 134 SER H 1 1
1 140 1 1 46 SER HA H 1.785 -5.362 9.262 1.00 . A A . 134 SER HA 1 1
1 141 1 1 46 SER HB2 H 2.172 -7.763 10.107 1.00 . A A . 134 SER HB2 1 1
1 142 1 1 46 SER HB3 H 0.921 -6.822 10.918 1.00 . A A . 134 SER HB3 1 1
1 143 1 1 46 SER HG H -0.278 -8.491 10.476 1.00 . A A . 134 SER HG 1 1
1 144 1 1 46 SER N N -0.053 -5.848 8.480 1.00 . A A . 134 SER N 1 1
1 145 1 1 46 SER O O 2.896 -7.644 7.785 1.00 . A A . 134 SER O 1 1
1 146 1 1 46 SER OG O 0.251 -8.302 9.681 1.00 . A A . 134 SER OG 1 1
1 147 1 1 47 ARG C C 1.748 -7.884 4.782 1.00 . A A . 135 ARG C 1 1
1 148 1 1 47 ARG CA C 2.296 -6.522 5.245 1.00 . A A . 135 ARG CA 1 1
1 149 1 1 47 ARG CB C 3.805 -6.490 5.307 1.00 . A A . 135 ARG CB 1 1
1 150 1 1 47 ARG CD C 4.838 -8.034 3.696 1.00 . A A . 135 ARG CD 1 1
1 151 1 1 47 ARG CG C 4.424 -6.607 3.957 1.00 . A A . 135 ARG CG 1 1
1 152 1 1 47 ARG CZ C 6.076 -9.001 5.613 1.00 . A A . 135 ARG CZ 1 1
1 153 1 1 47 ARG H H 1.148 -5.387 6.544 1.00 . A A . 135 ARG H 1 1
1 154 1 1 47 ARG HA H 1.984 -5.772 4.534 1.00 . A A . 135 ARG HA 1 1
1 155 1 1 47 ARG HB2 H 4.122 -5.558 5.752 1.00 . A A . 135 ARG HB2 1 1
1 156 1 1 47 ARG HB3 H 4.152 -7.312 5.915 1.00 . A A . 135 ARG HB3 1 1
1 157 1 1 47 ARG HD2 H 4.038 -8.691 4.006 1.00 . A A . 135 ARG HD2 1 1
1 158 1 1 47 ARG HD3 H 5.009 -8.149 2.644 1.00 . A A . 135 ARG HD3 1 1
1 159 1 1 47 ARG HE H 6.906 -8.145 4.004 1.00 . A A . 135 ARG HE 1 1
1 160 1 1 47 ARG HG2 H 3.698 -6.300 3.211 1.00 . A A . 135 ARG HG2 1 1
1 161 1 1 47 ARG HG3 H 5.281 -5.965 3.917 1.00 . A A . 135 ARG HG3 1 1
1 162 1 1 47 ARG HH11 H 4.058 -9.185 5.770 1.00 . A A . 135 ARG HH11 1 1
1 163 1 1 47 ARG HH12 H 4.964 -9.809 7.110 1.00 . A A . 135 ARG HH12 1 1
1 164 1 1 47 ARG HH21 H 8.097 -8.988 5.774 1.00 . A A . 135 ARG HH21 1 1
1 165 1 1 47 ARG HH22 H 7.252 -9.701 7.112 1.00 . A A . 135 ARG HH22 1 1
1 166 1 1 47 ARG N N 1.747 -6.145 6.523 1.00 . A A . 135 ARG N 1 1
1 167 1 1 47 ARG NE N 6.054 -8.388 4.424 1.00 . A A . 135 ARG NE 1 1
1 168 1 1 47 ARG NH1 N 4.942 -9.363 6.207 1.00 . A A . 135 ARG NH1 1 1
1 169 1 1 47 ARG NH2 N 7.236 -9.250 6.208 1.00 . A A . 135 ARG NH2 1 1
1 170 1 1 47 ARG O O 1.872 -8.884 5.484 1.00 . A A . 135 ARG O 1 1
1 171 1 1 48 PRO C C 1.168 -10.231 2.537 1.00 . A A . 136 PRO C 1 1
1 172 1 1 48 PRO CA C 0.362 -9.067 3.092 1.00 . A A . 136 PRO CA 1 1
1 173 1 1 48 PRO CB C -0.481 -8.459 1.966 1.00 . A A . 136 PRO CB 1 1
1 174 1 1 48 PRO CD C 1.341 -6.940 2.500 1.00 . A A . 136 PRO CD 1 1
1 175 1 1 48 PRO CG C 0.124 -7.130 1.635 1.00 . A A . 136 PRO CG 1 1
1 176 1 1 48 PRO HA H -0.291 -9.425 3.873 1.00 . A A . 136 PRO HA 1 1
1 177 1 1 48 PRO HB2 H -0.450 -9.115 1.106 1.00 . A A . 136 PRO HB2 1 1
1 178 1 1 48 PRO HB3 H -1.503 -8.353 2.299 1.00 . A A . 136 PRO HB3 1 1
1 179 1 1 48 PRO HD2 H 2.240 -7.118 1.929 1.00 . A A . 136 PRO HD2 1 1
1 180 1 1 48 PRO HD3 H 1.353 -5.943 2.917 1.00 . A A . 136 PRO HD3 1 1
1 181 1 1 48 PRO HG2 H 0.409 -7.114 0.594 1.00 . A A . 136 PRO HG2 1 1
1 182 1 1 48 PRO HG3 H -0.597 -6.348 1.832 1.00 . A A . 136 PRO HG3 1 1
1 183 1 1 48 PRO N N 1.186 -7.943 3.555 1.00 . A A . 136 PRO N 1 1
1 184 1 1 48 PRO O O 0.608 -11.126 1.903 1.00 . A A . 136 PRO O 1 1
1 185 1 1 49 LEU C C 3.428 -11.166 0.748 1.00 . A A . 137 LEU C 1 1
1 186 1 1 49 LEU CA C 3.390 -11.214 2.262 1.00 . A A . 137 LEU CA 1 1
1 187 1 1 49 LEU CB C 3.078 -12.619 2.781 1.00 . A A . 137 LEU CB 1 1
1 188 1 1 49 LEU CD1 C 4.947 -12.408 4.416 1.00 . A A . 137 LEU CD1 1 1
1 189 1 1 49 LEU CD2 C 2.598 -12.107 5.189 1.00 . A A . 137 LEU CD2 1 1
1 190 1 1 49 LEU CG C 3.507 -12.852 4.229 1.00 . A A . 137 LEU CG 1 1
1 191 1 1 49 LEU H H 2.818 -9.510 3.367 1.00 . A A . 137 LEU H 1 1
1 192 1 1 49 LEU HA H 4.374 -10.938 2.617 1.00 . A A . 137 LEU HA 1 1
1 193 1 1 49 LEU HB2 H 2.013 -12.782 2.705 1.00 . A A . 137 LEU HB2 1 1
1 194 1 1 49 LEU HB3 H 3.586 -13.338 2.155 1.00 . A A . 137 LEU HB3 1 1
1 195 1 1 49 LEU HD11 H 5.230 -12.522 5.451 1.00 . A A . 137 LEU HD11 1 1
1 196 1 1 49 LEU HD12 H 5.041 -11.367 4.127 1.00 . A A . 137 LEU HD12 1 1
1 197 1 1 49 LEU HD13 H 5.593 -13.011 3.796 1.00 . A A . 137 LEU HD13 1 1
1 198 1 1 49 LEU HD21 H 2.935 -12.262 6.202 1.00 . A A . 137 LEU HD21 1 1
1 199 1 1 49 LEU HD22 H 1.588 -12.470 5.082 1.00 . A A . 137 LEU HD22 1 1
1 200 1 1 49 LEU HD23 H 2.628 -11.049 4.954 1.00 . A A . 137 LEU HD23 1 1
1 201 1 1 49 LEU HG H 3.448 -13.907 4.452 1.00 . A A . 137 LEU HG 1 1
1 202 1 1 49 LEU N N 2.469 -10.215 2.792 1.00 . A A . 137 LEU N 1 1
1 203 1 1 49 LEU O O 2.522 -11.613 0.050 1.00 . A A . 137 LEU O 1 1
1 204 1 1 50 ILE C C 5.611 -11.110 -1.891 1.00 . A A . 138 ILE C 1 1
1 205 1 1 50 ILE CA C 4.632 -10.216 -1.117 1.00 . A A . 138 ILE CA 1 1
1 206 1 1 50 ILE CB C 5.065 -8.745 -1.135 1.00 . A A . 138 ILE CB 1 1
1 207 1 1 50 ILE CD1 C 2.672 -7.974 -1.497 1.00 . A A . 138 ILE CD1 1 1
1 208 1 1 50 ILE CG1 C 3.913 -7.847 -0.662 1.00 . A A . 138 ILE CG1 1 1
1 209 1 1 50 ILE CG2 C 5.555 -8.345 -2.503 1.00 . A A . 138 ILE CG2 1 1
1 210 1 1 50 ILE H H 5.274 -10.463 0.863 1.00 . A A . 138 ILE H 1 1
1 211 1 1 50 ILE HA H 3.664 -10.281 -1.581 1.00 . A A . 138 ILE HA 1 1
1 212 1 1 50 ILE HB H 5.883 -8.633 -0.438 1.00 . A A . 138 ILE HB 1 1
1 213 1 1 50 ILE HD11 H 1.925 -7.286 -1.136 1.00 . A A . 138 ILE HD11 1 1
1 214 1 1 50 ILE HD12 H 2.299 -8.984 -1.420 1.00 . A A . 138 ILE HD12 1 1
1 215 1 1 50 ILE HD13 H 2.908 -7.751 -2.527 1.00 . A A . 138 ILE HD13 1 1
1 216 1 1 50 ILE HG12 H 3.644 -8.098 0.354 1.00 . A A . 138 ILE HG12 1 1
1 217 1 1 50 ILE HG13 H 4.233 -6.821 -0.692 1.00 . A A . 138 ILE HG13 1 1
1 218 1 1 50 ILE HG21 H 5.828 -7.304 -2.497 1.00 . A A . 138 ILE HG21 1 1
1 219 1 1 50 ILE HG22 H 4.775 -8.518 -3.227 1.00 . A A . 138 ILE HG22 1 1
1 220 1 1 50 ILE HG23 H 6.420 -8.946 -2.746 1.00 . A A . 138 ILE HG23 1 1
1 221 1 1 50 ILE N N 4.513 -10.615 0.263 1.00 . A A . 138 ILE N 1 1
1 222 1 1 50 ILE O O 5.191 -11.995 -2.632 1.00 . A A . 138 ILE O 1 1
1 223 1 1 51 HIS C C 8.101 -11.552 -3.766 1.00 . A A . 139 HIS C 1 1
1 224 1 1 51 HIS CA C 8.003 -11.686 -2.260 1.00 . A A . 139 HIS CA 1 1
1 225 1 1 51 HIS CB C 7.882 -13.156 -1.864 1.00 . A A . 139 HIS CB 1 1
1 226 1 1 51 HIS CD2 C 8.016 -12.693 0.639 1.00 . A A . 139 HIS CD2 1 1
1 227 1 1 51 HIS CE1 C 6.129 -13.618 1.222 1.00 . A A . 139 HIS CE1 1 1
1 228 1 1 51 HIS CG C 7.487 -13.269 -0.447 1.00 . A A . 139 HIS CG 1 1
1 229 1 1 51 HIS H H 7.150 -10.150 -1.089 1.00 . A A . 139 HIS H 1 1
1 230 1 1 51 HIS HA H 8.922 -11.306 -1.840 1.00 . A A . 139 HIS HA 1 1
1 231 1 1 51 HIS HB2 H 7.133 -13.640 -2.474 1.00 . A A . 139 HIS HB2 1 1
1 232 1 1 51 HIS HB3 H 8.835 -13.649 -1.992 1.00 . A A . 139 HIS HB3 1 1
1 233 1 1 51 HIS HD1 H 5.695 -14.340 -0.643 1.00 . A A . 139 HIS HD1 1 1
1 234 1 1 51 HIS HD2 H 8.965 -12.170 0.681 1.00 . A A . 139 HIS HD2 1 1
1 235 1 1 51 HIS HE1 H 5.286 -13.960 1.807 1.00 . A A . 139 HIS HE1 1 1
1 236 1 1 51 HIS HE2 H 7.035 -12.249 2.400 1.00 . A A . 139 HIS HE2 1 1
1 237 1 1 51 HIS N N 6.909 -10.884 -1.676 1.00 . A A . 139 HIS N 1 1
1 238 1 1 51 HIS ND1 N 6.316 -13.847 -0.055 1.00 . A A . 139 HIS ND1 1 1
1 239 1 1 51 HIS NE2 N 7.145 -12.899 1.679 1.00 . A A . 139 HIS NE2 1 1
1 240 1 1 51 HIS O O 7.105 -11.438 -4.483 1.00 . A A . 139 HIS O 1 1
1 241 1 1 52 PHE C C 10.520 -12.617 -6.034 1.00 . A A . 140 PHE C 1 1
1 242 1 1 52 PHE CA C 9.626 -11.461 -5.641 1.00 . A A . 140 PHE CA 1 1
1 243 1 1 52 PHE CB C 10.310 -10.124 -5.923 1.00 . A A . 140 PHE CB 1 1
1 244 1 1 52 PHE CD1 C 8.515 -8.434 -6.356 1.00 . A A . 140 PHE CD1 1 1
1 245 1 1 52 PHE CD2 C 9.605 -8.416 -4.236 1.00 . A A . 140 PHE CD2 1 1
1 246 1 1 52 PHE CE1 C 7.713 -7.387 -5.953 1.00 . A A . 140 PHE CE1 1 1
1 247 1 1 52 PHE CE2 C 8.799 -7.378 -3.826 1.00 . A A . 140 PHE CE2 1 1
1 248 1 1 52 PHE CG C 9.470 -8.958 -5.504 1.00 . A A . 140 PHE CG 1 1
1 249 1 1 52 PHE CZ C 7.854 -6.862 -4.684 1.00 . A A . 140 PHE CZ 1 1
1 250 1 1 52 PHE H H 10.082 -11.603 -3.586 1.00 . A A . 140 PHE H 1 1
1 251 1 1 52 PHE HA H 8.699 -11.517 -6.192 1.00 . A A . 140 PHE HA 1 1
1 252 1 1 52 PHE HB2 H 11.239 -10.080 -5.371 1.00 . A A . 140 PHE HB2 1 1
1 253 1 1 52 PHE HB3 H 10.518 -10.034 -6.979 1.00 . A A . 140 PHE HB3 1 1
1 254 1 1 52 PHE HD1 H 8.405 -8.846 -7.348 1.00 . A A . 140 PHE HD1 1 1
1 255 1 1 52 PHE HD2 H 10.349 -8.818 -3.562 1.00 . A A . 140 PHE HD2 1 1
1 256 1 1 52 PHE HE1 H 6.973 -6.983 -6.626 1.00 . A A . 140 PHE HE1 1 1
1 257 1 1 52 PHE HE2 H 8.913 -6.963 -2.836 1.00 . A A . 140 PHE HE2 1 1
1 258 1 1 52 PHE HZ H 7.211 -6.059 -4.357 1.00 . A A . 140 PHE HZ 1 1
1 259 1 1 52 PHE N N 9.329 -11.552 -4.229 1.00 . A A . 140 PHE N 1 1
1 260 1 1 52 PHE O O 10.839 -12.810 -7.208 1.00 . A A . 140 PHE O 1 1
1 261 1 1 53 GLY C C 13.233 -13.844 -5.440 1.00 . A A . 141 GLY C 1 1
1 262 1 1 53 GLY CA C 11.868 -14.445 -5.231 1.00 . A A . 141 GLY CA 1 1
1 263 1 1 53 GLY H H 10.517 -13.254 -4.138 1.00 . A A . 141 GLY H 1 1
1 264 1 1 53 GLY HA2 H 11.885 -15.088 -4.362 1.00 . A A . 141 GLY HA2 1 1
1 265 1 1 53 GLY HA3 H 11.599 -15.023 -6.100 1.00 . A A . 141 GLY HA3 1 1
1 266 1 1 53 GLY N N 10.898 -13.399 -5.030 1.00 . A A . 141 GLY N 1 1
1 267 1 1 53 GLY O O 14.059 -14.385 -6.172 1.00 . A A . 141 GLY O 1 1
1 268 1 1 54 ASN C C 15.551 -11.934 -3.767 1.00 . A A . 142 ASN C 1 1
1 269 1 1 54 ASN CA C 14.697 -11.953 -5.012 1.00 . A A . 142 ASN CA 1 1
1 270 1 1 54 ASN CB C 14.422 -10.497 -5.423 1.00 . A A . 142 ASN CB 1 1
1 271 1 1 54 ASN CG C 13.750 -10.359 -6.780 1.00 . A A . 142 ASN CG 1 1
1 272 1 1 54 ASN H H 12.798 -12.376 -4.136 1.00 . A A . 142 ASN H 1 1
1 273 1 1 54 ASN HA H 15.246 -12.440 -5.803 1.00 . A A . 142 ASN HA 1 1
1 274 1 1 54 ASN HB2 H 13.797 -10.027 -4.671 1.00 . A A . 142 ASN HB2 1 1
1 275 1 1 54 ASN HB3 H 15.362 -9.969 -5.463 1.00 . A A . 142 ASN HB3 1 1
1 276 1 1 54 ASN HD21 H 14.661 -11.998 -7.448 1.00 . A A . 142 ASN HD21 1 1
1 277 1 1 54 ASN HD22 H 13.611 -11.201 -8.572 1.00 . A A . 142 ASN HD22 1 1
1 278 1 1 54 ASN N N 13.464 -12.704 -4.796 1.00 . A A . 142 ASN N 1 1
1 279 1 1 54 ASN ND2 N 14.034 -11.278 -7.689 1.00 . A A . 142 ASN ND2 1 1
1 280 1 1 54 ASN O O 15.197 -12.504 -2.737 1.00 . A A . 142 ASN O 1 1
1 281 1 1 54 ASN OD1 O 13.001 -9.414 -7.017 1.00 . A A . 142 ASN OD1 1 1
1 282 1 1 55 ASP C C 17.341 -9.556 -2.363 1.00 . A A . 143 ASP C 1 1
1 283 1 1 55 ASP CA C 17.544 -10.996 -2.764 1.00 . A A . 143 ASP CA 1 1
1 284 1 1 55 ASP CB C 19.016 -11.203 -3.103 1.00 . A A . 143 ASP CB 1 1
1 285 1 1 55 ASP CG C 19.396 -12.658 -3.241 1.00 . A A . 143 ASP CG 1 1
1 286 1 1 55 ASP H H 16.979 -11.016 -4.788 1.00 . A A . 143 ASP H 1 1
1 287 1 1 55 ASP HA H 17.265 -11.638 -1.940 1.00 . A A . 143 ASP HA 1 1
1 288 1 1 55 ASP HB2 H 19.230 -10.701 -4.039 1.00 . A A . 143 ASP HB2 1 1
1 289 1 1 55 ASP HB3 H 19.616 -10.765 -2.320 1.00 . A A . 143 ASP HB3 1 1
1 290 1 1 55 ASP N N 16.698 -11.307 -3.896 1.00 . A A . 143 ASP N 1 1
1 291 1 1 55 ASP O O 16.830 -9.255 -1.287 1.00 . A A . 143 ASP O 1 1
1 292 1 1 55 ASP OD1 O 19.255 -13.211 -4.347 1.00 . A A . 143 ASP OD1 1 1
1 293 1 1 55 ASP OD2 O 19.847 -13.254 -2.242 1.00 . A A . 143 ASP OD2 1 1
1 294 1 1 56 TYR C C 16.394 -6.626 -2.991 1.00 . A A . 144 TYR C 1 1
1 295 1 1 56 TYR CA C 17.778 -7.254 -2.979 1.00 . A A . 144 TYR CA 1 1
1 296 1 1 56 TYR CB C 18.701 -6.540 -3.964 1.00 . A A . 144 TYR CB 1 1
1 297 1 1 56 TYR CD1 C 19.800 -5.208 -2.126 1.00 . A A . 144 TYR CD1 1 1
1 298 1 1 56 TYR CD2 C 19.299 -4.094 -4.172 1.00 . A A . 144 TYR CD2 1 1
1 299 1 1 56 TYR CE1 C 20.328 -4.041 -1.612 1.00 . A A . 144 TYR CE1 1 1
1 300 1 1 56 TYR CE2 C 19.830 -2.923 -3.665 1.00 . A A . 144 TYR CE2 1 1
1 301 1 1 56 TYR CG C 19.276 -5.255 -3.414 1.00 . A A . 144 TYR CG 1 1
1 302 1 1 56 TYR CZ C 20.342 -2.901 -2.386 1.00 . A A . 144 TYR CZ 1 1
1 303 1 1 56 TYR H H 17.956 -8.985 -4.177 1.00 . A A . 144 TYR H 1 1
1 304 1 1 56 TYR HA H 18.191 -7.149 -1.987 1.00 . A A . 144 TYR HA 1 1
1 305 1 1 56 TYR HB2 H 19.522 -7.193 -4.216 1.00 . A A . 144 TYR HB2 1 1
1 306 1 1 56 TYR HB3 H 18.146 -6.302 -4.861 1.00 . A A . 144 TYR HB3 1 1
1 307 1 1 56 TYR HD1 H 19.788 -6.103 -1.520 1.00 . A A . 144 TYR HD1 1 1
1 308 1 1 56 TYR HD2 H 18.896 -4.111 -5.174 1.00 . A A . 144 TYR HD2 1 1
1 309 1 1 56 TYR HE1 H 20.728 -4.026 -0.607 1.00 . A A . 144 TYR HE1 1 1
1 310 1 1 56 TYR HE2 H 19.840 -2.028 -4.269 1.00 . A A . 144 TYR HE2 1 1
1 311 1 1 56 TYR HH H 21.714 -1.931 -1.451 1.00 . A A . 144 TYR HH 1 1
1 312 1 1 56 TYR N N 17.716 -8.669 -3.274 1.00 . A A . 144 TYR N 1 1
1 313 1 1 56 TYR O O 15.999 -6.026 -2.007 1.00 . A A . 144 TYR O 1 1
1 314 1 1 56 TYR OH O 20.876 -1.737 -1.883 1.00 . A A . 144 TYR OH 1 1
1 315 1 1 57 GLU C C 13.346 -6.871 -3.237 1.00 . A A . 145 GLU C 1 1
1 316 1 1 57 GLU CA C 14.313 -6.188 -4.193 1.00 . A A . 145 GLU CA 1 1
1 317 1 1 57 GLU CB C 13.760 -6.312 -5.599 1.00 . A A . 145 GLU CB 1 1
1 318 1 1 57 GLU CD C 14.068 -5.830 -8.046 1.00 . A A . 145 GLU CD 1 1
1 319 1 1 57 GLU CG C 14.736 -5.914 -6.688 1.00 . A A . 145 GLU CG 1 1
1 320 1 1 57 GLU H H 16.010 -7.295 -4.842 1.00 . A A . 145 GLU H 1 1
1 321 1 1 57 GLU HA H 14.384 -5.141 -3.939 1.00 . A A . 145 GLU HA 1 1
1 322 1 1 57 GLU HB2 H 13.468 -7.330 -5.753 1.00 . A A . 145 GLU HB2 1 1
1 323 1 1 57 GLU HB3 H 12.887 -5.682 -5.681 1.00 . A A . 145 GLU HB3 1 1
1 324 1 1 57 GLU HG2 H 15.154 -4.949 -6.446 1.00 . A A . 145 GLU HG2 1 1
1 325 1 1 57 GLU HG3 H 15.528 -6.651 -6.729 1.00 . A A . 145 GLU HG3 1 1
1 326 1 1 57 GLU N N 15.653 -6.780 -4.090 1.00 . A A . 145 GLU N 1 1
1 327 1 1 57 GLU O O 12.385 -6.260 -2.760 1.00 . A A . 145 GLU O 1 1
1 328 1 1 57 GLU OE1 O 12.925 -5.326 -8.121 1.00 . A A . 145 GLU OE1 1 1
1 329 1 1 57 GLU OE2 O 14.672 -6.272 -9.044 1.00 . A A . 145 GLU OE2 1 1
1 330 1 1 58 ASP C C 12.890 -8.318 -0.672 1.00 . A A . 146 ASP C 1 1
1 331 1 1 58 ASP CA C 12.777 -8.917 -2.054 1.00 . A A . 146 ASP CA 1 1
1 332 1 1 58 ASP CB C 13.259 -10.352 -1.984 1.00 . A A . 146 ASP CB 1 1
1 333 1 1 58 ASP CG C 12.167 -11.313 -1.557 1.00 . A A . 146 ASP CG 1 1
1 334 1 1 58 ASP H H 14.364 -8.574 -3.409 1.00 . A A . 146 ASP H 1 1
1 335 1 1 58 ASP HA H 11.758 -8.892 -2.392 1.00 . A A . 146 ASP HA 1 1
1 336 1 1 58 ASP HB2 H 13.626 -10.653 -2.955 1.00 . A A . 146 ASP HB2 1 1
1 337 1 1 58 ASP HB3 H 14.071 -10.401 -1.259 1.00 . A A . 146 ASP HB3 1 1
1 338 1 1 58 ASP N N 13.600 -8.145 -2.975 1.00 . A A . 146 ASP N 1 1
1 339 1 1 58 ASP O O 11.928 -7.819 -0.099 1.00 . A A . 146 ASP O 1 1
1 340 1 1 58 ASP OD1 O 11.405 -11.776 -2.440 1.00 . A A . 146 ASP OD1 1 1
1 341 1 1 58 ASP OD2 O 12.065 -11.613 -0.349 1.00 . A A . 146 ASP OD2 1 1
1 342 1 1 59 ARG C C 14.051 -6.268 1.061 1.00 . A A . 147 ARG C 1 1
1 343 1 1 59 ARG CA C 14.474 -7.740 1.081 1.00 . A A . 147 ARG CA 1 1
1 344 1 1 59 ARG CB C 15.986 -7.869 1.232 1.00 . A A . 147 ARG CB 1 1
1 345 1 1 59 ARG CD C 16.663 -5.686 2.168 1.00 . A A . 147 ARG CD 1 1
1 346 1 1 59 ARG CG C 16.588 -7.166 2.433 1.00 . A A . 147 ARG CG 1 1
1 347 1 1 59 ARG CZ C 18.588 -4.644 3.292 1.00 . A A . 147 ARG CZ 1 1
1 348 1 1 59 ARG H H 14.788 -8.896 -0.642 1.00 . A A . 147 ARG H 1 1
1 349 1 1 59 ARG HA H 13.985 -8.253 1.892 1.00 . A A . 147 ARG HA 1 1
1 350 1 1 59 ARG HB2 H 16.247 -8.916 1.285 1.00 . A A . 147 ARG HB2 1 1
1 351 1 1 59 ARG HB3 H 16.424 -7.440 0.342 1.00 . A A . 147 ARG HB3 1 1
1 352 1 1 59 ARG HD2 H 17.222 -5.526 1.258 1.00 . A A . 147 ARG HD2 1 1
1 353 1 1 59 ARG HD3 H 15.637 -5.339 2.032 1.00 . A A . 147 ARG HD3 1 1
1 354 1 1 59 ARG HE H 16.698 -4.600 3.957 1.00 . A A . 147 ARG HE 1 1
1 355 1 1 59 ARG HG2 H 15.966 -7.341 3.300 1.00 . A A . 147 ARG HG2 1 1
1 356 1 1 59 ARG HG3 H 17.583 -7.548 2.609 1.00 . A A . 147 ARG HG3 1 1
1 357 1 1 59 ARG HH11 H 19.100 -5.749 1.665 1.00 . A A . 147 ARG HH11 1 1
1 358 1 1 59 ARG HH12 H 20.412 -4.917 2.446 1.00 . A A . 147 ARG HH12 1 1
1 359 1 1 59 ARG HH21 H 18.423 -3.481 4.941 1.00 . A A . 147 ARG HH21 1 1
1 360 1 1 59 ARG HH22 H 20.027 -3.642 4.300 1.00 . A A . 147 ARG HH22 1 1
1 361 1 1 59 ARG N N 14.104 -8.381 -0.160 1.00 . A A . 147 ARG N 1 1
1 362 1 1 59 ARG NE N 17.289 -4.940 3.245 1.00 . A A . 147 ARG NE 1 1
1 363 1 1 59 ARG NH1 N 19.431 -5.141 2.394 1.00 . A A . 147 ARG NH1 1 1
1 364 1 1 59 ARG NH2 N 19.050 -3.858 4.253 1.00 . A A . 147 ARG NH2 1 1
1 365 1 1 59 ARG O O 13.558 -5.738 2.047 1.00 . A A . 147 ARG O 1 1
1 366 1 1 60 TYR C C 12.484 -4.052 0.169 1.00 . A A . 148 TYR C 1 1
1 367 1 1 60 TYR CA C 13.903 -4.238 -0.280 1.00 . A A . 148 TYR CA 1 1
1 368 1 1 60 TYR CB C 14.036 -3.885 -1.757 1.00 . A A . 148 TYR CB 1 1
1 369 1 1 60 TYR CD1 C 16.026 -2.432 -1.176 1.00 . A A . 148 TYR CD1 1 1
1 370 1 1 60 TYR CD2 C 14.895 -2.052 -3.238 1.00 . A A . 148 TYR CD2 1 1
1 371 1 1 60 TYR CE1 C 16.905 -1.404 -1.465 1.00 . A A . 148 TYR CE1 1 1
1 372 1 1 60 TYR CE2 C 15.765 -1.026 -3.532 1.00 . A A . 148 TYR CE2 1 1
1 373 1 1 60 TYR CG C 15.007 -2.770 -2.059 1.00 . A A . 148 TYR CG 1 1
1 374 1 1 60 TYR CZ C 16.767 -0.704 -2.645 1.00 . A A . 148 TYR CZ 1 1
1 375 1 1 60 TYR H H 14.810 -6.071 -0.757 1.00 . A A . 148 TYR H 1 1
1 376 1 1 60 TYR HA H 14.535 -3.593 0.302 1.00 . A A . 148 TYR HA 1 1
1 377 1 1 60 TYR HB2 H 14.377 -4.761 -2.282 1.00 . A A . 148 TYR HB2 1 1
1 378 1 1 60 TYR HB3 H 13.066 -3.596 -2.141 1.00 . A A . 148 TYR HB3 1 1
1 379 1 1 60 TYR HD1 H 16.129 -2.986 -0.254 1.00 . A A . 148 TYR HD1 1 1
1 380 1 1 60 TYR HD2 H 14.107 -2.304 -3.934 1.00 . A A . 148 TYR HD2 1 1
1 381 1 1 60 TYR HE1 H 17.691 -1.153 -0.768 1.00 . A A . 148 TYR HE1 1 1
1 382 1 1 60 TYR HE2 H 15.659 -0.480 -4.458 1.00 . A A . 148 TYR HE2 1 1
1 383 1 1 60 TYR HH H 17.096 1.145 -3.047 1.00 . A A . 148 TYR HH 1 1
1 384 1 1 60 TYR N N 14.311 -5.614 -0.058 1.00 . A A . 148 TYR N 1 1
1 385 1 1 60 TYR O O 12.229 -3.279 1.075 1.00 . A A . 148 TYR O 1 1
1 386 1 1 60 TYR OH O 17.622 0.333 -2.936 1.00 . A A . 148 TYR OH 1 1
1 387 1 1 61 TYR C C 10.078 -5.239 1.464 1.00 . A A . 149 TYR C 1 1
1 388 1 1 61 TYR CA C 10.194 -4.803 -0.005 1.00 . A A . 149 TYR CA 1 1
1 389 1 1 61 TYR CB C 9.357 -5.717 -0.910 1.00 . A A . 149 TYR CB 1 1
1 390 1 1 61 TYR CD1 C 7.534 -6.539 0.614 1.00 . A A . 149 TYR CD1 1 1
1 391 1 1 61 TYR CD2 C 9.081 -8.129 -0.250 1.00 . A A . 149 TYR CD2 1 1
1 392 1 1 61 TYR CE1 C 6.893 -7.540 1.308 1.00 . A A . 149 TYR CE1 1 1
1 393 1 1 61 TYR CE2 C 8.445 -9.135 0.437 1.00 . A A . 149 TYR CE2 1 1
1 394 1 1 61 TYR CG C 8.639 -6.818 -0.172 1.00 . A A . 149 TYR CG 1 1
1 395 1 1 61 TYR CZ C 7.354 -8.839 1.216 1.00 . A A . 149 TYR CZ 1 1
1 396 1 1 61 TYR H H 11.824 -5.288 -1.254 1.00 . A A . 149 TYR H 1 1
1 397 1 1 61 TYR HA H 9.813 -3.799 -0.086 1.00 . A A . 149 TYR HA 1 1
1 398 1 1 61 TYR HB2 H 8.613 -5.123 -1.419 1.00 . A A . 149 TYR HB2 1 1
1 399 1 1 61 TYR HB3 H 10.006 -6.176 -1.642 1.00 . A A . 149 TYR HB3 1 1
1 400 1 1 61 TYR HD1 H 7.192 -5.511 0.690 1.00 . A A . 149 TYR HD1 1 1
1 401 1 1 61 TYR HD2 H 9.940 -8.355 -0.861 1.00 . A A . 149 TYR HD2 1 1
1 402 1 1 61 TYR HE1 H 6.032 -7.308 1.918 1.00 . A A . 149 TYR HE1 1 1
1 403 1 1 61 TYR HE2 H 8.805 -10.151 0.364 1.00 . A A . 149 TYR HE2 1 1
1 404 1 1 61 TYR HH H 7.359 -10.264 2.507 1.00 . A A . 149 TYR HH 1 1
1 405 1 1 61 TYR N N 11.570 -4.778 -0.450 1.00 . A A . 149 TYR N 1 1
1 406 1 1 61 TYR O O 9.264 -4.691 2.207 1.00 . A A . 149 TYR O 1 1
1 407 1 1 61 TYR OH O 6.723 -9.845 1.913 1.00 . A A . 149 TYR OH 1 1
1 408 1 1 62 ARG C C 10.895 -5.684 4.287 1.00 . A A . 150 ARG C 1 1
1 409 1 1 62 ARG CA C 10.749 -6.765 3.234 1.00 . A A . 150 ARG CA 1 1
1 410 1 1 62 ARG CB C 11.765 -7.885 3.507 1.00 . A A . 150 ARG CB 1 1
1 411 1 1 62 ARG CD C 13.637 -8.569 5.034 1.00 . A A . 150 ARG CD 1 1
1 412 1 1 62 ARG CG C 13.001 -7.429 4.270 1.00 . A A . 150 ARG CG 1 1
1 413 1 1 62 ARG CZ C 12.918 -10.120 6.813 1.00 . A A . 150 ARG CZ 1 1
1 414 1 1 62 ARG H H 11.567 -6.568 1.277 1.00 . A A . 150 ARG H 1 1
1 415 1 1 62 ARG HA H 9.767 -7.172 3.311 1.00 . A A . 150 ARG HA 1 1
1 416 1 1 62 ARG HB2 H 11.283 -8.664 4.077 1.00 . A A . 150 ARG HB2 1 1
1 417 1 1 62 ARG HB3 H 12.090 -8.290 2.561 1.00 . A A . 150 ARG HB3 1 1
1 418 1 1 62 ARG HD2 H 13.722 -9.424 4.378 1.00 . A A . 150 ARG HD2 1 1
1 419 1 1 62 ARG HD3 H 14.620 -8.265 5.361 1.00 . A A . 150 ARG HD3 1 1
1 420 1 1 62 ARG HE H 12.218 -8.258 6.556 1.00 . A A . 150 ARG HE 1 1
1 421 1 1 62 ARG HG2 H 13.717 -7.028 3.568 1.00 . A A . 150 ARG HG2 1 1
1 422 1 1 62 ARG HG3 H 12.713 -6.656 4.969 1.00 . A A . 150 ARG HG3 1 1
1 423 1 1 62 ARG HH11 H 14.233 -10.928 5.487 1.00 . A A . 150 ARG HH11 1 1
1 424 1 1 62 ARG HH12 H 13.751 -11.974 6.799 1.00 . A A . 150 ARG HH12 1 1
1 425 1 1 62 ARG HH21 H 11.584 -9.624 8.257 1.00 . A A . 150 ARG HH21 1 1
1 426 1 1 62 ARG HH22 H 12.251 -11.233 8.377 1.00 . A A . 150 ARG HH22 1 1
1 427 1 1 62 ARG N N 10.880 -6.211 1.886 1.00 . A A . 150 ARG N 1 1
1 428 1 1 62 ARG NE N 12.838 -8.940 6.199 1.00 . A A . 150 ARG NE 1 1
1 429 1 1 62 ARG NH1 N 13.696 -11.080 6.328 1.00 . A A . 150 ARG NH1 1 1
1 430 1 1 62 ARG NH2 N 12.195 -10.344 7.898 1.00 . A A . 150 ARG NH2 1 1
1 431 1 1 62 ARG O O 10.240 -5.725 5.322 1.00 . A A . 150 ARG O 1 1
1 432 1 1 63 GLU C C 11.306 -2.471 4.497 1.00 . A A . 151 GLU C 1 1
1 433 1 1 63 GLU CA C 12.064 -3.692 4.939 1.00 . A A . 151 GLU CA 1 1
1 434 1 1 63 GLU CB C 13.574 -3.484 4.991 1.00 . A A . 151 GLU CB 1 1
1 435 1 1 63 GLU CD C 15.472 -2.307 3.906 1.00 . A A . 151 GLU CD 1 1
1 436 1 1 63 GLU CG C 14.217 -3.120 3.676 1.00 . A A . 151 GLU CG 1 1
1 437 1 1 63 GLU H H 12.140 -4.663 3.120 1.00 . A A . 151 GLU H 1 1
1 438 1 1 63 GLU HA H 11.708 -3.984 5.913 1.00 . A A . 151 GLU HA 1 1
1 439 1 1 63 GLU HB2 H 13.805 -2.715 5.708 1.00 . A A . 151 GLU HB2 1 1
1 440 1 1 63 GLU HB3 H 14.027 -4.415 5.308 1.00 . A A . 151 GLU HB3 1 1
1 441 1 1 63 GLU HG2 H 14.484 -4.033 3.163 1.00 . A A . 151 GLU HG2 1 1
1 442 1 1 63 GLU HG3 H 13.520 -2.566 3.077 1.00 . A A . 151 GLU HG3 1 1
1 443 1 1 63 GLU N N 11.760 -4.729 4.014 1.00 . A A . 151 GLU N 1 1
1 444 1 1 63 GLU O O 11.005 -1.576 5.286 1.00 . A A . 151 GLU O 1 1
1 445 1 1 63 GLU OE1 O 16.335 -2.775 4.682 1.00 . A A . 151 GLU OE1 1 1
1 446 1 1 63 GLU OE2 O 15.596 -1.208 3.338 1.00 . A A . 151 GLU OE2 1 1
1 447 1 1 64 ASN C C 8.895 -1.279 3.333 1.00 . A A . 152 ASN C 1 1
1 448 1 1 64 ASN CA C 10.174 -1.445 2.591 1.00 . A A . 152 ASN CA 1 1
1 449 1 1 64 ASN CB C 9.932 -1.711 1.104 1.00 . A A . 152 ASN CB 1 1
1 450 1 1 64 ASN CG C 8.471 -1.754 0.699 1.00 . A A . 152 ASN CG 1 1
1 451 1 1 64 ASN H H 11.271 -3.235 2.647 1.00 . A A . 152 ASN H 1 1
1 452 1 1 64 ASN HA H 10.731 -0.545 2.681 1.00 . A A . 152 ASN HA 1 1
1 453 1 1 64 ASN HB2 H 10.411 -0.923 0.544 1.00 . A A . 152 ASN HB2 1 1
1 454 1 1 64 ASN HB3 H 10.388 -2.655 0.839 1.00 . A A . 152 ASN HB3 1 1
1 455 1 1 64 ASN HD21 H 8.417 -3.701 1.044 1.00 . A A . 152 ASN HD21 1 1
1 456 1 1 64 ASN HD22 H 6.935 -2.985 0.494 1.00 . A A . 152 ASN HD22 1 1
1 457 1 1 64 ASN N N 10.965 -2.488 3.205 1.00 . A A . 152 ASN N 1 1
1 458 1 1 64 ASN ND2 N 7.880 -2.930 0.749 1.00 . A A . 152 ASN ND2 1 1
1 459 1 1 64 ASN O O 8.468 -0.193 3.566 1.00 . A A . 152 ASN O 1 1
1 460 1 1 64 ASN OD1 O 7.893 -0.753 0.324 1.00 . A A . 152 ASN OD1 1 1
1 461 1 1 65 MET C C 7.043 -1.411 5.674 1.00 . A A . 153 MET C 1 1
1 462 1 1 65 MET CA C 7.101 -2.391 4.476 1.00 . A A . 153 MET CA 1 1
1 463 1 1 65 MET CB C 6.892 -3.824 4.902 1.00 . A A . 153 MET CB 1 1
1 464 1 1 65 MET CE C 8.464 -4.375 7.247 1.00 . A A . 153 MET CE 1 1
1 465 1 1 65 MET CG C 5.994 -4.042 6.113 1.00 . A A . 153 MET CG 1 1
1 466 1 1 65 MET H H 8.832 -3.219 3.638 1.00 . A A . 153 MET H 1 1
1 467 1 1 65 MET HA H 6.353 -2.127 3.760 1.00 . A A . 153 MET HA 1 1
1 468 1 1 65 MET HB2 H 6.474 -4.373 4.071 1.00 . A A . 153 MET HB2 1 1
1 469 1 1 65 MET HB3 H 7.877 -4.218 5.121 1.00 . A A . 153 MET HB3 1 1
1 470 1 1 65 MET HE1 H 9.120 -4.295 8.097 1.00 . A A . 153 MET HE1 1 1
1 471 1 1 65 MET HE2 H 8.865 -3.793 6.420 1.00 . A A . 153 MET HE2 1 1
1 472 1 1 65 MET HE3 H 8.377 -5.410 6.946 1.00 . A A . 153 MET HE3 1 1
1 473 1 1 65 MET HG2 H 5.153 -3.369 6.045 1.00 . A A . 153 MET HG2 1 1
1 474 1 1 65 MET HG3 H 5.638 -5.062 6.100 1.00 . A A . 153 MET HG3 1 1
1 475 1 1 65 MET N N 8.362 -2.372 3.783 1.00 . A A . 153 MET N 1 1
1 476 1 1 65 MET O O 5.965 -0.983 6.087 1.00 . A A . 153 MET O 1 1
1 477 1 1 65 MET SD S 6.847 -3.743 7.671 1.00 . A A . 153 MET SD 1 1
1 478 1 1 66 TYR C C 8.632 1.250 6.925 1.00 . A A . 154 TYR C 1 1
1 479 1 1 66 TYR CA C 8.279 -0.166 7.377 1.00 . A A . 154 TYR CA 1 1
1 480 1 1 66 TYR CB C 9.331 -0.695 8.356 1.00 . A A . 154 TYR CB 1 1
1 481 1 1 66 TYR CD1 C 8.692 0.442 10.523 1.00 . A A . 154 TYR CD1 1 1
1 482 1 1 66 TYR CD2 C 10.867 0.842 9.633 1.00 . A A . 154 TYR CD2 1 1
1 483 1 1 66 TYR CE1 C 8.978 1.263 11.598 1.00 . A A . 154 TYR CE1 1 1
1 484 1 1 66 TYR CE2 C 11.159 1.666 10.702 1.00 . A A . 154 TYR CE2 1 1
1 485 1 1 66 TYR CG C 9.631 0.218 9.524 1.00 . A A . 154 TYR CG 1 1
1 486 1 1 66 TYR CZ C 10.212 1.874 11.682 1.00 . A A . 154 TYR CZ 1 1
1 487 1 1 66 TYR H H 9.033 -1.428 5.849 1.00 . A A . 154 TYR H 1 1
1 488 1 1 66 TYR HA H 7.315 -0.153 7.863 1.00 . A A . 154 TYR HA 1 1
1 489 1 1 66 TYR HB2 H 8.993 -1.638 8.756 1.00 . A A . 154 TYR HB2 1 1
1 490 1 1 66 TYR HB3 H 10.256 -0.855 7.818 1.00 . A A . 154 TYR HB3 1 1
1 491 1 1 66 TYR HD1 H 7.726 -0.036 10.454 1.00 . A A . 154 TYR HD1 1 1
1 492 1 1 66 TYR HD2 H 11.607 0.677 8.863 1.00 . A A . 154 TYR HD2 1 1
1 493 1 1 66 TYR HE1 H 8.235 1.425 12.365 1.00 . A A . 154 TYR HE1 1 1
1 494 1 1 66 TYR HE2 H 12.126 2.143 10.766 1.00 . A A . 154 TYR HE2 1 1
1 495 1 1 66 TYR HH H 11.061 3.421 12.468 1.00 . A A . 154 TYR HH 1 1
1 496 1 1 66 TYR N N 8.203 -1.069 6.228 1.00 . A A . 154 TYR N 1 1
1 497 1 1 66 TYR O O 8.103 2.238 7.431 1.00 . A A . 154 TYR O 1 1
1 498 1 1 66 TYR OH O 10.506 2.680 12.762 1.00 . A A . 154 TYR OH 1 1
1 499 1 1 67 ARG C C 9.071 3.102 4.314 1.00 . A A . 155 ARG C 1 1
1 500 1 1 67 ARG CA C 10.021 2.576 5.397 1.00 . A A . 155 ARG CA 1 1
1 501 1 1 67 ARG CB C 11.386 2.281 4.813 1.00 . A A . 155 ARG CB 1 1
1 502 1 1 67 ARG CD C 12.782 0.677 3.488 1.00 . A A . 155 ARG CD 1 1
1 503 1 1 67 ARG CG C 11.377 1.024 3.988 1.00 . A A . 155 ARG CG 1 1
1 504 1 1 67 ARG CZ C 13.475 0.020 1.219 1.00 . A A . 155 ARG CZ 1 1
1 505 1 1 67 ARG H H 9.867 0.472 5.581 1.00 . A A . 155 ARG H 1 1
1 506 1 1 67 ARG HA H 10.118 3.305 6.189 1.00 . A A . 155 ARG HA 1 1
1 507 1 1 67 ARG HB2 H 11.703 3.107 4.193 1.00 . A A . 155 ARG HB2 1 1
1 508 1 1 67 ARG HB3 H 12.089 2.139 5.612 1.00 . A A . 155 ARG HB3 1 1
1 509 1 1 67 ARG HD2 H 13.282 1.572 3.212 1.00 . A A . 155 ARG HD2 1 1
1 510 1 1 67 ARG HD3 H 13.322 0.207 4.297 1.00 . A A . 155 ARG HD3 1 1
1 511 1 1 67 ARG HE H 12.269 -1.047 2.408 1.00 . A A . 155 ARG HE 1 1
1 512 1 1 67 ARG HG2 H 11.016 0.218 4.619 1.00 . A A . 155 ARG HG2 1 1
1 513 1 1 67 ARG HG3 H 10.688 1.147 3.163 1.00 . A A . 155 ARG HG3 1 1
1 514 1 1 67 ARG HH11 H 14.269 1.766 1.861 1.00 . A A . 155 ARG HH11 1 1
1 515 1 1 67 ARG HH12 H 14.706 1.301 0.244 1.00 . A A . 155 ARG HH12 1 1
1 516 1 1 67 ARG HH21 H 12.876 -1.667 0.279 1.00 . A A . 155 ARG HH21 1 1
1 517 1 1 67 ARG HH22 H 13.924 -0.628 -0.642 1.00 . A A . 155 ARG HH22 1 1
1 518 1 1 67 ARG N N 9.523 1.316 5.954 1.00 . A A . 155 ARG N 1 1
1 519 1 1 67 ARG NE N 12.793 -0.223 2.341 1.00 . A A . 155 ARG NE 1 1
1 520 1 1 67 ARG NH1 N 14.211 1.115 1.105 1.00 . A A . 155 ARG NH1 1 1
1 521 1 1 67 ARG NH2 N 13.420 -0.831 0.209 1.00 . A A . 155 ARG NH2 1 1
1 522 1 1 67 ARG O O 9.163 4.238 3.861 1.00 . A A . 155 ARG O 1 1
1 523 1 1 68 TYR C C 5.998 1.565 3.368 1.00 . A A . 156 TYR C 1 1
1 524 1 1 68 TYR CA C 7.155 2.425 2.911 1.00 . A A . 156 TYR CA 1 1
1 525 1 1 68 TYR CB C 7.619 1.910 1.558 1.00 . A A . 156 TYR CB 1 1
1 526 1 1 68 TYR CD1 C 9.087 3.812 0.753 1.00 . A A . 156 TYR CD1 1 1
1 527 1 1 68 TYR CD2 C 10.025 1.640 0.947 1.00 . A A . 156 TYR CD2 1 1
1 528 1 1 68 TYR CE1 C 10.306 4.298 0.321 1.00 . A A . 156 TYR CE1 1 1
1 529 1 1 68 TYR CE2 C 11.238 2.117 0.524 1.00 . A A . 156 TYR CE2 1 1
1 530 1 1 68 TYR CG C 8.932 2.471 1.073 1.00 . A A . 156 TYR CG 1 1
1 531 1 1 68 TYR CZ C 11.378 3.440 0.213 1.00 . A A . 156 TYR CZ 1 1
1 532 1 1 68 TYR H H 8.221 1.330 4.335 1.00 . A A . 156 TYR H 1 1
1 533 1 1 68 TYR HA H 6.876 3.468 2.866 1.00 . A A . 156 TYR HA 1 1
1 534 1 1 68 TYR HB2 H 7.745 0.833 1.642 1.00 . A A . 156 TYR HB2 1 1
1 535 1 1 68 TYR HB3 H 6.863 2.117 0.817 1.00 . A A . 156 TYR HB3 1 1
1 536 1 1 68 TYR HD1 H 8.241 4.479 0.843 1.00 . A A . 156 TYR HD1 1 1
1 537 1 1 68 TYR HD2 H 9.919 0.594 1.194 1.00 . A A . 156 TYR HD2 1 1
1 538 1 1 68 TYR HE1 H 10.416 5.344 0.076 1.00 . A A . 156 TYR HE1 1 1
1 539 1 1 68 TYR HE2 H 12.080 1.445 0.434 1.00 . A A . 156 TYR HE2 1 1
1 540 1 1 68 TYR HH H 13.003 3.261 -0.784 1.00 . A A . 156 TYR HH 1 1
1 541 1 1 68 TYR N N 8.185 2.218 3.918 1.00 . A A . 156 TYR N 1 1
1 542 1 1 68 TYR O O 6.022 0.351 3.188 1.00 . A A . 156 TYR O 1 1
1 543 1 1 68 TYR OH O 12.598 3.905 -0.195 1.00 . A A . 156 TYR OH 1 1
1 544 1 1 69 PRO C C 3.417 0.286 4.622 1.00 . A A . 157 PRO C 1 1
1 545 1 1 69 PRO CA C 4.283 1.464 5.033 1.00 . A A . 157 PRO CA 1 1
1 546 1 1 69 PRO CB C 3.374 2.565 5.544 1.00 . A A . 157 PRO CB 1 1
1 547 1 1 69 PRO CD C 4.239 3.358 3.519 1.00 . A A . 157 PRO CD 1 1
1 548 1 1 69 PRO CG C 2.946 3.179 4.265 1.00 . A A . 157 PRO CG 1 1
1 549 1 1 69 PRO HA H 4.999 1.160 5.796 1.00 . A A . 157 PRO HA 1 1
1 550 1 1 69 PRO HB2 H 2.542 2.142 6.092 1.00 . A A . 157 PRO HB2 1 1
1 551 1 1 69 PRO HB3 H 3.926 3.256 6.158 1.00 . A A . 157 PRO HB3 1 1
1 552 1 1 69 PRO HD2 H 4.065 3.373 2.453 1.00 . A A . 157 PRO HD2 1 1
1 553 1 1 69 PRO HD3 H 4.741 4.256 3.840 1.00 . A A . 157 PRO HD3 1 1
1 554 1 1 69 PRO HG2 H 2.295 2.486 3.731 1.00 . A A . 157 PRO HG2 1 1
1 555 1 1 69 PRO HG3 H 2.457 4.123 4.436 1.00 . A A . 157 PRO HG3 1 1
1 556 1 1 69 PRO N N 4.964 2.138 3.942 1.00 . A A . 157 PRO N 1 1
1 557 1 1 69 PRO O O 3.222 -0.015 3.445 1.00 . A A . 157 PRO O 1 1
1 558 1 1 70 ASN C C 0.513 -0.850 5.790 1.00 . A A . 158 ASN C 1 1
1 559 1 1 70 ASN CA C 1.891 -1.383 5.463 1.00 . A A . 158 ASN CA 1 1
1 560 1 1 70 ASN CB C 2.249 -2.571 6.343 1.00 . A A . 158 ASN CB 1 1
1 561 1 1 70 ASN CG C 2.752 -2.167 7.726 1.00 . A A . 158 ASN CG 1 1
1 562 1 1 70 ASN H H 3.082 -0.056 6.546 1.00 . A A . 158 ASN H 1 1
1 563 1 1 70 ASN HA H 1.910 -1.691 4.429 1.00 . A A . 158 ASN HA 1 1
1 564 1 1 70 ASN HB2 H 1.373 -3.193 6.468 1.00 . A A . 158 ASN HB2 1 1
1 565 1 1 70 ASN HB3 H 3.014 -3.136 5.845 1.00 . A A . 158 ASN HB3 1 1
1 566 1 1 70 ASN HD21 H 3.820 -3.835 7.862 1.00 . A A . 158 ASN HD21 1 1
1 567 1 1 70 ASN HD22 H 3.910 -2.773 9.219 1.00 . A A . 158 ASN HD22 1 1
1 568 1 1 70 ASN N N 2.851 -0.331 5.633 1.00 . A A . 158 ASN N 1 1
1 569 1 1 70 ASN ND2 N 3.579 -3.010 8.327 1.00 . A A . 158 ASN ND2 1 1
1 570 1 1 70 ASN O O -0.144 -1.299 6.721 1.00 . A A . 158 ASN O 1 1
1 571 1 1 70 ASN OD1 O 2.407 -1.105 8.250 1.00 . A A . 158 ASN OD1 1 1
1 572 1 1 71 GLN C C -1.498 1.654 4.024 1.00 . A A . 159 GLN C 1 1
1 573 1 1 71 GLN CA C -1.197 0.763 5.206 1.00 . A A . 159 GLN CA 1 1
1 574 1 1 71 GLN CB C -1.261 1.576 6.494 1.00 . A A . 159 GLN CB 1 1
1 575 1 1 71 GLN CD C -0.160 3.324 7.955 1.00 . A A . 159 GLN CD 1 1
1 576 1 1 71 GLN CG C -0.175 2.634 6.607 1.00 . A A . 159 GLN CG 1 1
1 577 1 1 71 GLN H H 0.713 0.507 4.352 1.00 . A A . 159 GLN H 1 1
1 578 1 1 71 GLN HA H -1.927 -0.023 5.247 1.00 . A A . 159 GLN HA 1 1
1 579 1 1 71 GLN HB2 H -2.220 2.075 6.527 1.00 . A A . 159 GLN HB2 1 1
1 580 1 1 71 GLN HB3 H -1.180 0.907 7.337 1.00 . A A . 159 GLN HB3 1 1
1 581 1 1 71 GLN HE21 H -0.765 1.662 8.845 1.00 . A A . 159 GLN HE21 1 1
1 582 1 1 71 GLN HE22 H -0.505 3.013 9.892 1.00 . A A . 159 GLN HE22 1 1
1 583 1 1 71 GLN HG2 H 0.784 2.162 6.454 1.00 . A A . 159 GLN HG2 1 1
1 584 1 1 71 GLN HG3 H -0.334 3.378 5.840 1.00 . A A . 159 GLN HG3 1 1
1 585 1 1 71 GLN N N 0.110 0.157 5.044 1.00 . A A . 159 GLN N 1 1
1 586 1 1 71 GLN NE2 N -0.514 2.593 8.999 1.00 . A A . 159 GLN NE2 1 1
1 587 1 1 71 GLN O O -0.590 2.266 3.475 1.00 . A A . 159 GLN O 1 1
1 588 1 1 71 GLN OE1 O 0.186 4.499 8.056 1.00 . A A . 159 GLN OE1 1 1
1 589 1 1 72 VAL C C -4.169 3.587 2.971 1.00 . A A . 160 VAL C 1 1
1 590 1 1 72 VAL CA C -3.111 2.612 2.544 1.00 . A A . 160 VAL CA 1 1
1 591 1 1 72 VAL CB C -3.579 1.873 1.281 1.00 . A A . 160 VAL CB 1 1
1 592 1 1 72 VAL CG1 C -2.412 1.658 0.325 1.00 . A A . 160 VAL CG1 1 1
1 593 1 1 72 VAL CG2 C -4.251 0.545 1.629 1.00 . A A . 160 VAL CG2 1 1
1 594 1 1 72 VAL H H -3.467 1.307 4.141 1.00 . A A . 160 VAL H 1 1
1 595 1 1 72 VAL HA H -2.227 3.170 2.285 1.00 . A A . 160 VAL HA 1 1
1 596 1 1 72 VAL HB H -4.304 2.505 0.784 1.00 . A A . 160 VAL HB 1 1
1 597 1 1 72 VAL HG11 H -1.825 0.820 0.658 1.00 . A A . 160 VAL HG11 1 1
1 598 1 1 72 VAL HG12 H -1.784 2.547 0.302 1.00 . A A . 160 VAL HG12 1 1
1 599 1 1 72 VAL HG13 H -2.786 1.463 -0.668 1.00 . A A . 160 VAL HG13 1 1
1 600 1 1 72 VAL HG21 H -3.547 -0.100 2.143 1.00 . A A . 160 VAL HG21 1 1
1 601 1 1 72 VAL HG22 H -4.580 0.060 0.722 1.00 . A A . 160 VAL HG22 1 1
1 602 1 1 72 VAL HG23 H -5.104 0.732 2.265 1.00 . A A . 160 VAL HG23 1 1
1 603 1 1 72 VAL N N -2.756 1.758 3.642 1.00 . A A . 160 VAL N 1 1
1 604 1 1 72 VAL O O -4.767 3.445 4.029 1.00 . A A . 160 VAL O 1 1
1 605 1 1 73 TYR C C -6.415 5.641 1.460 1.00 . A A . 161 TYR C 1 1
1 606 1 1 73 TYR CA C -5.308 5.625 2.478 1.00 . A A . 161 TYR CA 1 1
1 607 1 1 73 TYR CB C -4.595 6.955 2.473 1.00 . A A . 161 TYR CB 1 1
1 608 1 1 73 TYR CD1 C -4.181 7.440 4.917 1.00 . A A . 161 TYR CD1 1 1
1 609 1 1 73 TYR CD2 C -2.301 7.104 3.494 1.00 . A A . 161 TYR CD2 1 1
1 610 1 1 73 TYR CE1 C -3.335 7.635 5.993 1.00 . A A . 161 TYR CE1 1 1
1 611 1 1 73 TYR CE2 C -1.448 7.295 4.560 1.00 . A A . 161 TYR CE2 1 1
1 612 1 1 73 TYR CG C -3.678 7.172 3.652 1.00 . A A . 161 TYR CG 1 1
1 613 1 1 73 TYR CZ C -1.968 7.563 5.808 1.00 . A A . 161 TYR CZ 1 1
1 614 1 1 73 TYR H H -3.869 4.632 1.319 1.00 . A A . 161 TYR H 1 1
1 615 1 1 73 TYR HA H -5.718 5.438 3.459 1.00 . A A . 161 TYR HA 1 1
1 616 1 1 73 TYR HB2 H -3.985 6.991 1.587 1.00 . A A . 161 TYR HB2 1 1
1 617 1 1 73 TYR HB3 H -5.327 7.748 2.445 1.00 . A A . 161 TYR HB3 1 1
1 618 1 1 73 TYR HD1 H -5.250 7.496 5.056 1.00 . A A . 161 TYR HD1 1 1
1 619 1 1 73 TYR HD2 H -1.896 6.898 2.514 1.00 . A A . 161 TYR HD2 1 1
1 620 1 1 73 TYR HE1 H -3.745 7.845 6.970 1.00 . A A . 161 TYR HE1 1 1
1 621 1 1 73 TYR HE2 H -0.379 7.238 4.412 1.00 . A A . 161 TYR HE2 1 1
1 622 1 1 73 TYR HH H -0.494 8.460 6.670 1.00 . A A . 161 TYR HH 1 1
1 623 1 1 73 TYR N N -4.370 4.587 2.165 1.00 . A A . 161 TYR N 1 1
1 624 1 1 73 TYR O O -6.175 5.916 0.287 1.00 . A A . 161 TYR O 1 1
1 625 1 1 73 TYR OH O -1.122 7.753 6.876 1.00 . A A . 161 TYR OH 1 1
1 626 1 1 74 TYR C C -10.043 5.286 1.768 1.00 . A A . 162 TYR C 1 1
1 627 1 1 74 TYR CA C -8.741 5.327 0.992 1.00 . A A . 162 TYR CA 1 1
1 628 1 1 74 TYR CB C -8.634 4.142 0.028 1.00 . A A . 162 TYR CB 1 1
1 629 1 1 74 TYR CD1 C -10.287 2.355 0.657 1.00 . A A . 162 TYR CD1 1 1
1 630 1 1 74 TYR CD2 C -8.009 1.982 1.206 1.00 . A A . 162 TYR CD2 1 1
1 631 1 1 74 TYR CE1 C -10.636 1.153 1.215 1.00 . A A . 162 TYR CE1 1 1
1 632 1 1 74 TYR CE2 C -8.351 0.763 1.765 1.00 . A A . 162 TYR CE2 1 1
1 633 1 1 74 TYR CG C -8.978 2.799 0.641 1.00 . A A . 162 TYR CG 1 1
1 634 1 1 74 TYR CZ C -9.671 0.360 1.766 1.00 . A A . 162 TYR CZ 1 1
1 635 1 1 74 TYR H H -7.755 5.104 2.842 1.00 . A A . 162 TYR H 1 1
1 636 1 1 74 TYR HA H -8.712 6.245 0.429 1.00 . A A . 162 TYR HA 1 1
1 637 1 1 74 TYR HB2 H -9.295 4.311 -0.800 1.00 . A A . 162 TYR HB2 1 1
1 638 1 1 74 TYR HB3 H -7.620 4.084 -0.341 1.00 . A A . 162 TYR HB3 1 1
1 639 1 1 74 TYR HD1 H -11.051 2.980 0.221 1.00 . A A . 162 TYR HD1 1 1
1 640 1 1 74 TYR HD2 H -6.978 2.304 1.201 1.00 . A A . 162 TYR HD2 1 1
1 641 1 1 74 TYR HE1 H -11.668 0.833 1.209 1.00 . A A . 162 TYR HE1 1 1
1 642 1 1 74 TYR HE2 H -7.587 0.135 2.201 1.00 . A A . 162 TYR HE2 1 1
1 643 1 1 74 TYR HH H -10.621 -1.311 1.742 1.00 . A A . 162 TYR HH 1 1
1 644 1 1 74 TYR N N -7.617 5.332 1.892 1.00 . A A . 162 TYR N 1 1
1 645 1 1 74 TYR O O -10.069 4.892 2.905 1.00 . A A . 162 TYR O 1 1
1 646 1 1 74 TYR OH O -10.030 -0.831 2.336 1.00 . A A . 162 TYR OH 1 1
1 647 1 1 75 ARG C C -13.166 4.423 1.486 1.00 . A A . 163 ARG C 1 1
1 648 1 1 75 ARG CA C -12.427 5.713 1.763 1.00 . A A . 163 ARG CA 1 1
1 649 1 1 75 ARG CB C -13.217 6.899 1.221 1.00 . A A . 163 ARG CB 1 1
1 650 1 1 75 ARG CD C -14.659 7.651 -0.709 1.00 . A A . 163 ARG CD 1 1
1 651 1 1 75 ARG CG C -13.474 6.804 -0.268 1.00 . A A . 163 ARG CG 1 1
1 652 1 1 75 ARG CZ C -15.616 9.794 0.052 1.00 . A A . 163 ARG CZ 1 1
1 653 1 1 75 ARG H H -11.054 5.795 0.165 1.00 . A A . 163 ARG H 1 1
1 654 1 1 75 ARG HA H -12.280 5.824 2.828 1.00 . A A . 163 ARG HA 1 1
1 655 1 1 75 ARG HB2 H -14.169 6.946 1.730 1.00 . A A . 163 ARG HB2 1 1
1 656 1 1 75 ARG HB3 H -12.664 7.803 1.422 1.00 . A A . 163 ARG HB3 1 1
1 657 1 1 75 ARG HD2 H -14.373 8.215 -1.583 1.00 . A A . 163 ARG HD2 1 1
1 658 1 1 75 ARG HD3 H -15.477 6.987 -0.959 1.00 . A A . 163 ARG HD3 1 1
1 659 1 1 75 ARG HE H -15.087 8.283 1.254 1.00 . A A . 163 ARG HE 1 1
1 660 1 1 75 ARG HG2 H -12.593 7.133 -0.799 1.00 . A A . 163 ARG HG2 1 1
1 661 1 1 75 ARG HG3 H -13.675 5.767 -0.509 1.00 . A A . 163 ARG HG3 1 1
1 662 1 1 75 ARG HH11 H -15.210 9.717 -1.937 1.00 . A A . 163 ARG HH11 1 1
1 663 1 1 75 ARG HH12 H -15.977 11.182 -1.394 1.00 . A A . 163 ARG HH12 1 1
1 664 1 1 75 ARG HH21 H -16.097 10.180 1.983 1.00 . A A . 163 ARG HH21 1 1
1 665 1 1 75 ARG HH22 H -16.514 11.434 0.844 1.00 . A A . 163 ARG HH22 1 1
1 666 1 1 75 ARG N N -11.122 5.622 1.118 1.00 . A A . 163 ARG N 1 1
1 667 1 1 75 ARG NE N -15.114 8.588 0.319 1.00 . A A . 163 ARG NE 1 1
1 668 1 1 75 ARG NH1 N -15.603 10.268 -1.190 1.00 . A A . 163 ARG NH1 1 1
1 669 1 1 75 ARG NH2 N -16.109 10.531 1.037 1.00 . A A . 163 ARG NH2 1 1
1 670 1 1 75 ARG O O -12.703 3.638 0.674 1.00 . A A . 163 ARG O 1 1
1 671 1 1 76 PRO C C -15.592 2.509 0.829 1.00 . A A . 164 PRO C 1 1
1 672 1 1 76 PRO CA C -14.848 2.818 2.101 1.00 . A A . 164 PRO CA 1 1
1 673 1 1 76 PRO CB C -15.807 2.820 3.290 1.00 . A A . 164 PRO CB 1 1
1 674 1 1 76 PRO CD C -15.218 5.093 2.778 1.00 . A A . 164 PRO CD 1 1
1 675 1 1 76 PRO CG C -15.798 4.214 3.846 1.00 . A A . 164 PRO CG 1 1
1 676 1 1 76 PRO HA H -14.065 2.091 2.254 1.00 . A A . 164 PRO HA 1 1
1 677 1 1 76 PRO HB2 H -16.794 2.542 2.950 1.00 . A A . 164 PRO HB2 1 1
1 678 1 1 76 PRO HB3 H -15.456 2.108 4.014 1.00 . A A . 164 PRO HB3 1 1
1 679 1 1 76 PRO HD2 H -15.996 5.466 2.126 1.00 . A A . 164 PRO HD2 1 1
1 680 1 1 76 PRO HD3 H -14.656 5.907 3.213 1.00 . A A . 164 PRO HD3 1 1
1 681 1 1 76 PRO HG2 H -16.807 4.521 4.074 1.00 . A A . 164 PRO HG2 1 1
1 682 1 1 76 PRO HG3 H -15.186 4.249 4.735 1.00 . A A . 164 PRO HG3 1 1
1 683 1 1 76 PRO N N -14.336 4.166 2.070 1.00 . A A . 164 PRO N 1 1
1 684 1 1 76 PRO O O -16.701 2.975 0.561 1.00 . A A . 164 PRO O 1 1
1 685 1 1 77 VAL C C -15.772 0.126 -1.558 1.00 . A A . 165 VAL C 1 1
1 686 1 1 77 VAL CA C -15.188 1.507 -1.346 1.00 . A A . 165 VAL CA 1 1
1 687 1 1 77 VAL CB C -13.897 1.661 -2.169 1.00 . A A . 165 VAL CB 1 1
1 688 1 1 77 VAL CG1 C -12.835 0.698 -1.655 1.00 . A A . 165 VAL CG1 1 1
1 689 1 1 77 VAL CG2 C -14.155 1.461 -3.655 1.00 . A A . 165 VAL CG2 1 1
1 690 1 1 77 VAL H H -14.117 1.264 0.421 1.00 . A A . 165 VAL H 1 1
1 691 1 1 77 VAL HA H -15.896 2.254 -1.669 1.00 . A A . 165 VAL HA 1 1
1 692 1 1 77 VAL HB H -13.527 2.666 -2.023 1.00 . A A . 165 VAL HB 1 1
1 693 1 1 77 VAL HG11 H -13.210 -0.316 -1.711 1.00 . A A . 165 VAL HG11 1 1
1 694 1 1 77 VAL HG12 H -12.602 0.941 -0.623 1.00 . A A . 165 VAL HG12 1 1
1 695 1 1 77 VAL HG13 H -11.944 0.788 -2.256 1.00 . A A . 165 VAL HG13 1 1
1 696 1 1 77 VAL HG21 H -13.233 1.598 -4.202 1.00 . A A . 165 VAL HG21 1 1
1 697 1 1 77 VAL HG22 H -14.885 2.181 -3.995 1.00 . A A . 165 VAL HG22 1 1
1 698 1 1 77 VAL HG23 H -14.528 0.462 -3.825 1.00 . A A . 165 VAL HG23 1 1
1 699 1 1 77 VAL N N -14.889 1.727 0.039 1.00 . A A . 165 VAL N 1 1
1 700 1 1 77 VAL O O -15.330 -0.856 -0.957 1.00 . A A . 165 VAL O 1 1
1 701 1 1 78 ASP C C -18.416 -0.959 -3.855 1.00 . A A . 166 ASP C 1 1
1 702 1 1 78 ASP CA C -17.448 -1.174 -2.703 1.00 . A A . 166 ASP CA 1 1
1 703 1 1 78 ASP CB C -18.162 -1.661 -1.432 1.00 . A A . 166 ASP CB 1 1
1 704 1 1 78 ASP CG C -19.649 -1.913 -1.628 1.00 . A A . 166 ASP CG 1 1
1 705 1 1 78 ASP H H -17.028 0.877 -2.890 1.00 . A A . 166 ASP H 1 1
1 706 1 1 78 ASP HA H -16.712 -1.906 -2.998 1.00 . A A . 166 ASP HA 1 1
1 707 1 1 78 ASP HB2 H -17.691 -2.582 -1.109 1.00 . A A . 166 ASP HB2 1 1
1 708 1 1 78 ASP HB3 H -18.039 -0.914 -0.652 1.00 . A A . 166 ASP HB3 1 1
1 709 1 1 78 ASP N N -16.757 0.064 -2.424 1.00 . A A . 166 ASP N 1 1
1 710 1 1 78 ASP O O -18.536 -1.785 -4.753 1.00 . A A . 166 ASP O 1 1
1 711 1 1 78 ASP OD1 O -20.023 -3.021 -2.067 1.00 . A A . 166 ASP OD1 1 1
1 712 1 1 78 ASP OD2 O -20.451 -0.996 -1.344 1.00 . A A . 166 ASP OD2 1 1
1 713 1 1 79 GLN C C -19.349 1.547 -5.879 1.00 . A A . 167 GLN C 1 1
1 714 1 1 79 GLN CA C -19.998 0.581 -4.885 1.00 . A A . 167 GLN CA 1 1
1 715 1 1 79 GLN CB C -21.245 1.194 -4.241 1.00 . A A . 167 GLN CB 1 1
1 716 1 1 79 GLN CD C -22.107 2.149 -2.070 1.00 . A A . 167 GLN CD 1 1
1 717 1 1 79 GLN CG C -20.936 2.059 -3.029 1.00 . A A . 167 GLN CG 1 1
1 718 1 1 79 GLN H H -18.931 0.799 -3.079 1.00 . A A . 167 GLN H 1 1
1 719 1 1 79 GLN HA H -20.285 -0.315 -5.416 1.00 . A A . 167 GLN HA 1 1
1 720 1 1 79 GLN HB2 H -21.752 1.805 -4.973 1.00 . A A . 167 GLN HB2 1 1
1 721 1 1 79 GLN HB3 H -21.904 0.398 -3.930 1.00 . A A . 167 GLN HB3 1 1
1 722 1 1 79 GLN HE21 H -21.497 0.490 -1.152 1.00 . A A . 167 GLN HE21 1 1
1 723 1 1 79 GLN HE22 H -22.942 1.219 -0.523 1.00 . A A . 167 GLN HE22 1 1
1 724 1 1 79 GLN HG2 H -20.092 1.633 -2.505 1.00 . A A . 167 GLN HG2 1 1
1 725 1 1 79 GLN HG3 H -20.686 3.054 -3.365 1.00 . A A . 167 GLN HG3 1 1
1 726 1 1 79 GLN N N -19.062 0.196 -3.839 1.00 . A A . 167 GLN N 1 1
1 727 1 1 79 GLN NE2 N -22.191 1.196 -1.155 1.00 . A A . 167 GLN NE2 1 1
1 728 1 1 79 GLN O O -20.034 2.286 -6.582 1.00 . A A . 167 GLN O 1 1
1 729 1 1 79 GLN OE1 O -22.934 3.056 -2.159 1.00 . A A . 167 GLN OE1 1 1
1 730 1 1 80 TYR C C -16.928 1.537 -8.147 1.00 . A A . 168 TYR C 1 1
1 731 1 1 80 TYR CA C -17.280 2.339 -6.899 1.00 . A A . 168 TYR CA 1 1
1 732 1 1 80 TYR CB C -16.010 2.909 -6.262 1.00 . A A . 168 TYR CB 1 1
1 733 1 1 80 TYR CD1 C -16.724 4.037 -4.112 1.00 . A A . 168 TYR CD1 1 1
1 734 1 1 80 TYR CD2 C -16.013 5.405 -5.929 1.00 . A A . 168 TYR CD2 1 1
1 735 1 1 80 TYR CE1 C -16.951 5.165 -3.347 1.00 . A A . 168 TYR CE1 1 1
1 736 1 1 80 TYR CE2 C -16.234 6.537 -5.171 1.00 . A A . 168 TYR CE2 1 1
1 737 1 1 80 TYR CG C -16.253 4.139 -5.416 1.00 . A A . 168 TYR CG 1 1
1 738 1 1 80 TYR CZ C -16.705 6.413 -3.882 1.00 . A A . 168 TYR CZ 1 1
1 739 1 1 80 TYR H H -17.532 0.918 -5.345 1.00 . A A . 168 TYR H 1 1
1 740 1 1 80 TYR HA H -17.921 3.157 -7.188 1.00 . A A . 168 TYR HA 1 1
1 741 1 1 80 TYR HB2 H -15.565 2.155 -5.628 1.00 . A A . 168 TYR HB2 1 1
1 742 1 1 80 TYR HB3 H -15.315 3.175 -7.046 1.00 . A A . 168 TYR HB3 1 1
1 743 1 1 80 TYR HD1 H -16.915 3.059 -3.697 1.00 . A A . 168 TYR HD1 1 1
1 744 1 1 80 TYR HD2 H -15.644 5.500 -6.940 1.00 . A A . 168 TYR HD2 1 1
1 745 1 1 80 TYR HE1 H -17.317 5.069 -2.336 1.00 . A A . 168 TYR HE1 1 1
1 746 1 1 80 TYR HE2 H -16.042 7.513 -5.591 1.00 . A A . 168 TYR HE2 1 1
1 747 1 1 80 TYR HH H -17.377 8.203 -3.673 1.00 . A A . 168 TYR HH 1 1
1 748 1 1 80 TYR N N -18.021 1.516 -5.944 1.00 . A A . 168 TYR N 1 1
1 749 1 1 80 TYR O O -16.862 2.085 -9.244 1.00 . A A . 168 TYR O 1 1
1 750 1 1 80 TYR OH O -16.935 7.540 -3.127 1.00 . A A . 168 TYR OH 1 1
1 751 1 1 81 SER C C -15.177 -0.453 -9.827 1.00 . A A . 169 SER C 1 1
1 752 1 1 81 SER CA C -16.486 -0.702 -9.058 1.00 . A A . 169 SER CA 1 1
1 753 1 1 81 SER CB C -17.690 -0.635 -10.008 1.00 . A A . 169 SER CB 1 1
1 754 1 1 81 SER H H -16.607 -0.092 -7.038 1.00 . A A . 169 SER H 1 1
1 755 1 1 81 SER HA H -16.443 -1.692 -8.627 1.00 . A A . 169 SER HA 1 1
1 756 1 1 81 SER HB2 H -18.598 -0.568 -9.428 1.00 . A A . 169 SER HB2 1 1
1 757 1 1 81 SER HB3 H -17.599 0.240 -10.636 1.00 . A A . 169 SER HB3 1 1
1 758 1 1 81 SER HG H -17.238 -1.634 -11.636 1.00 . A A . 169 SER HG 1 1
1 759 1 1 81 SER N N -16.672 0.244 -7.955 1.00 . A A . 169 SER N 1 1
1 760 1 1 81 SER O O -14.977 -0.985 -10.918 1.00 . A A . 169 SER O 1 1
1 761 1 1 81 SER OG O -17.761 -1.784 -10.834 1.00 . A A . 169 SER OG 1 1
1 762 1 1 82 ASN C C -11.853 0.209 -8.961 1.00 . A A . 170 ASN C 1 1
1 763 1 1 82 ASN CA C -12.991 0.604 -9.889 1.00 . A A . 170 ASN CA 1 1
1 764 1 1 82 ASN CB C -12.877 2.075 -10.277 1.00 . A A . 170 ASN CB 1 1
1 765 1 1 82 ASN CG C -13.742 2.442 -11.472 1.00 . A A . 170 ASN CG 1 1
1 766 1 1 82 ASN H H -14.475 0.731 -8.382 1.00 . A A . 170 ASN H 1 1
1 767 1 1 82 ASN HA H -12.931 0.000 -10.783 1.00 . A A . 170 ASN HA 1 1
1 768 1 1 82 ASN HB2 H -13.175 2.678 -9.439 1.00 . A A . 170 ASN HB2 1 1
1 769 1 1 82 ASN HB3 H -11.848 2.295 -10.522 1.00 . A A . 170 ASN HB3 1 1
1 770 1 1 82 ASN HD21 H -15.266 2.898 -10.283 1.00 . A A . 170 ASN HD21 1 1
1 771 1 1 82 ASN HD22 H -15.551 3.087 -11.979 1.00 . A A . 170 ASN HD22 1 1
1 772 1 1 82 ASN N N -14.277 0.330 -9.252 1.00 . A A . 170 ASN N 1 1
1 773 1 1 82 ASN ND2 N -14.974 2.851 -11.218 1.00 . A A . 170 ASN ND2 1 1
1 774 1 1 82 ASN O O -11.838 0.585 -7.791 1.00 . A A . 170 ASN O 1 1
1 775 1 1 82 ASN OD1 O -13.299 2.365 -12.620 1.00 . A A . 170 ASN OD1 1 1
1 776 1 1 83 GLN C C -8.603 -0.357 -8.638 1.00 . A A . 171 GLN C 1 1
1 777 1 1 83 GLN CA C -9.884 -1.166 -8.640 1.00 . A A . 171 GLN CA 1 1
1 778 1 1 83 GLN CB C -9.611 -2.605 -9.079 1.00 . A A . 171 GLN CB 1 1
1 779 1 1 83 GLN CD C -11.456 -3.528 -10.541 1.00 . A A . 171 GLN CD 1 1
1 780 1 1 83 GLN CG C -10.870 -3.446 -9.141 1.00 . A A . 171 GLN CG 1 1
1 781 1 1 83 GLN H H -10.868 -0.689 -10.456 1.00 . A A . 171 GLN H 1 1
1 782 1 1 83 GLN HA H -10.271 -1.185 -7.633 1.00 . A A . 171 GLN HA 1 1
1 783 1 1 83 GLN HB2 H -9.156 -2.593 -10.058 1.00 . A A . 171 GLN HB2 1 1
1 784 1 1 83 GLN HB3 H -8.930 -3.063 -8.377 1.00 . A A . 171 GLN HB3 1 1
1 785 1 1 83 GLN HE21 H -12.313 -1.727 -10.357 1.00 . A A . 171 GLN HE21 1 1
1 786 1 1 83 GLN HE22 H -12.580 -2.549 -11.863 1.00 . A A . 171 GLN HE22 1 1
1 787 1 1 83 GLN HG2 H -10.635 -4.447 -8.808 1.00 . A A . 171 GLN HG2 1 1
1 788 1 1 83 GLN HG3 H -11.604 -3.011 -8.480 1.00 . A A . 171 GLN HG3 1 1
1 789 1 1 83 GLN N N -10.903 -0.557 -9.482 1.00 . A A . 171 GLN N 1 1
1 790 1 1 83 GLN NE2 N -12.188 -2.499 -10.960 1.00 . A A . 171 GLN NE2 1 1
1 791 1 1 83 GLN O O -8.290 0.275 -7.654 1.00 . A A . 171 GLN O 1 1
1 792 1 1 83 GLN OE1 O -11.198 -4.486 -11.267 1.00 . A A . 171 GLN OE1 1 1
1 793 1 1 84 ASN C C -7.027 1.919 -9.760 1.00 . A A . 172 ASN C 1 1
1 794 1 1 84 ASN CA C -6.668 0.452 -9.848 1.00 . A A . 172 ASN CA 1 1
1 795 1 1 84 ASN CB C -5.971 0.184 -11.175 1.00 . A A . 172 ASN CB 1 1
1 796 1 1 84 ASN CG C -5.733 -1.285 -11.441 1.00 . A A . 172 ASN CG 1 1
1 797 1 1 84 ASN H H -8.198 -0.823 -10.543 1.00 . A A . 172 ASN H 1 1
1 798 1 1 84 ASN HA H -6.019 0.183 -9.028 1.00 . A A . 172 ASN HA 1 1
1 799 1 1 84 ASN HB2 H -6.578 0.575 -11.972 1.00 . A A . 172 ASN HB2 1 1
1 800 1 1 84 ASN HB3 H -5.024 0.686 -11.175 1.00 . A A . 172 ASN HB3 1 1
1 801 1 1 84 ASN HD21 H -6.027 -0.979 -13.382 1.00 . A A . 172 ASN HD21 1 1
1 802 1 1 84 ASN HD22 H -5.684 -2.613 -12.912 1.00 . A A . 172 ASN HD22 1 1
1 803 1 1 84 ASN N N -7.893 -0.324 -9.756 1.00 . A A . 172 ASN N 1 1
1 804 1 1 84 ASN ND2 N -5.820 -1.664 -12.703 1.00 . A A . 172 ASN ND2 1 1
1 805 1 1 84 ASN O O -6.352 2.721 -9.117 1.00 . A A . 172 ASN O 1 1
1 806 1 1 84 ASN OD1 O -5.485 -2.072 -10.526 1.00 . A A . 172 ASN OD1 1 1
1 807 1 1 85 SER C C -8.847 4.152 -9.027 1.00 . A A . 173 SER C 1 1
1 808 1 1 85 SER CA C -8.708 3.555 -10.432 1.00 . A A . 173 SER CA 1 1
1 809 1 1 85 SER CB C -10.067 3.446 -11.119 1.00 . A A . 173 SER CB 1 1
1 810 1 1 85 SER H H -8.597 1.516 -10.900 1.00 . A A . 173 SER H 1 1
1 811 1 1 85 SER HA H -8.061 4.187 -11.020 1.00 . A A . 173 SER HA 1 1
1 812 1 1 85 SER HB2 H -10.599 2.602 -10.704 1.00 . A A . 173 SER HB2 1 1
1 813 1 1 85 SER HB3 H -10.643 4.333 -10.955 1.00 . A A . 173 SER HB3 1 1
1 814 1 1 85 SER HG H -10.547 3.799 -12.994 1.00 . A A . 173 SER HG 1 1
1 815 1 1 85 SER N N -8.135 2.228 -10.405 1.00 . A A . 173 SER N 1 1
1 816 1 1 85 SER O O -8.558 5.329 -8.817 1.00 . A A . 173 SER O 1 1
1 817 1 1 85 SER OG O -9.916 3.233 -12.513 1.00 . A A . 173 SER OG 1 1
1 818 1 1 86 PHE C C -8.294 3.378 -5.820 1.00 . A A . 174 PHE C 1 1
1 819 1 1 86 PHE CA C -9.481 3.794 -6.703 1.00 . A A . 174 PHE CA 1 1
1 820 1 1 86 PHE CB C -10.790 3.224 -6.150 1.00 . A A . 174 PHE CB 1 1
1 821 1 1 86 PHE CD1 C -10.493 2.793 -3.709 1.00 . A A . 174 PHE CD1 1 1
1 822 1 1 86 PHE CD2 C -11.847 4.638 -4.368 1.00 . A A . 174 PHE CD2 1 1
1 823 1 1 86 PHE CE1 C -10.724 3.088 -2.389 1.00 . A A . 174 PHE CE1 1 1
1 824 1 1 86 PHE CE2 C -12.088 4.938 -3.040 1.00 . A A . 174 PHE CE2 1 1
1 825 1 1 86 PHE CG C -11.047 3.561 -4.714 1.00 . A A . 174 PHE CG 1 1
1 826 1 1 86 PHE CZ C -11.522 4.159 -2.049 1.00 . A A . 174 PHE CZ 1 1
1 827 1 1 86 PHE H H -9.537 2.423 -8.312 1.00 . A A . 174 PHE H 1 1
1 828 1 1 86 PHE HA H -9.546 4.871 -6.710 1.00 . A A . 174 PHE HA 1 1
1 829 1 1 86 PHE HB2 H -11.614 3.609 -6.731 1.00 . A A . 174 PHE HB2 1 1
1 830 1 1 86 PHE HB3 H -10.769 2.148 -6.240 1.00 . A A . 174 PHE HB3 1 1
1 831 1 1 86 PHE HD1 H -9.867 1.953 -3.971 1.00 . A A . 174 PHE HD1 1 1
1 832 1 1 86 PHE HD2 H -12.287 5.243 -5.146 1.00 . A A . 174 PHE HD2 1 1
1 833 1 1 86 PHE HE1 H -10.280 2.478 -1.616 1.00 . A A . 174 PHE HE1 1 1
1 834 1 1 86 PHE HE2 H -12.711 5.779 -2.779 1.00 . A A . 174 PHE HE2 1 1
1 835 1 1 86 PHE HZ H -11.710 4.379 -1.004 1.00 . A A . 174 PHE HZ 1 1
1 836 1 1 86 PHE N N -9.309 3.346 -8.082 1.00 . A A . 174 PHE N 1 1
1 837 1 1 86 PHE O O -7.729 4.187 -5.093 1.00 . A A . 174 PHE O 1 1
1 838 1 1 87 VAL C C -5.509 1.899 -5.345 1.00 . A A . 175 VAL C 1 1
1 839 1 1 87 VAL CA C -6.952 1.465 -5.041 1.00 . A A . 175 VAL CA 1 1
1 840 1 1 87 VAL CB C -7.098 -0.049 -5.182 1.00 . A A . 175 VAL CB 1 1
1 841 1 1 87 VAL CG1 C -5.819 -0.777 -4.856 1.00 . A A . 175 VAL CG1 1 1
1 842 1 1 87 VAL CG2 C -8.250 -0.554 -4.328 1.00 . A A . 175 VAL CG2 1 1
1 843 1 1 87 VAL H H -8.365 1.556 -6.604 1.00 . A A . 175 VAL H 1 1
1 844 1 1 87 VAL HA H -7.188 1.715 -4.021 1.00 . A A . 175 VAL HA 1 1
1 845 1 1 87 VAL HB H -7.339 -0.244 -6.201 1.00 . A A . 175 VAL HB 1 1
1 846 1 1 87 VAL HG11 H -5.520 -0.547 -3.845 1.00 . A A . 175 VAL HG11 1 1
1 847 1 1 87 VAL HG12 H -5.046 -0.467 -5.545 1.00 . A A . 175 VAL HG12 1 1
1 848 1 1 87 VAL HG13 H -5.981 -1.841 -4.952 1.00 . A A . 175 VAL HG13 1 1
1 849 1 1 87 VAL HG21 H -9.166 -0.069 -4.636 1.00 . A A . 175 VAL HG21 1 1
1 850 1 1 87 VAL HG22 H -8.054 -0.329 -3.290 1.00 . A A . 175 VAL HG22 1 1
1 851 1 1 87 VAL HG23 H -8.349 -1.621 -4.452 1.00 . A A . 175 VAL HG23 1 1
1 852 1 1 87 VAL N N -7.941 2.107 -5.910 1.00 . A A . 175 VAL N 1 1
1 853 1 1 87 VAL O O -4.845 2.467 -4.492 1.00 . A A . 175 VAL O 1 1
1 854 1 1 88 HIS C C -3.645 3.646 -6.752 1.00 . A A . 176 HIS C 1 1
1 855 1 1 88 HIS CA C -3.729 2.122 -6.994 1.00 . A A . 176 HIS CA 1 1
1 856 1 1 88 HIS CB C -3.555 1.778 -8.474 1.00 . A A . 176 HIS CB 1 1
1 857 1 1 88 HIS CD2 C -1.945 3.416 -9.625 1.00 . A A . 176 HIS CD2 1 1
1 858 1 1 88 HIS CE1 C -0.197 2.112 -9.775 1.00 . A A . 176 HIS CE1 1 1
1 859 1 1 88 HIS CG C -2.272 2.236 -9.071 1.00 . A A . 176 HIS CG 1 1
1 860 1 1 88 HIS H H -5.439 0.878 -7.066 1.00 . A A . 176 HIS H 1 1
1 861 1 1 88 HIS HA H -2.942 1.643 -6.433 1.00 . A A . 176 HIS HA 1 1
1 862 1 1 88 HIS HB2 H -3.604 0.706 -8.592 1.00 . A A . 176 HIS HB2 1 1
1 863 1 1 88 HIS HB3 H -4.360 2.229 -9.036 1.00 . A A . 176 HIS HB3 1 1
1 864 1 1 88 HIS HD1 H -1.089 0.496 -8.863 1.00 . A A . 176 HIS HD1 1 1
1 865 1 1 88 HIS HD2 H -2.591 4.276 -9.699 1.00 . A A . 176 HIS HD2 1 1
1 866 1 1 88 HIS HE1 H 0.794 1.741 -9.992 1.00 . A A . 176 HIS HE1 1 1
1 867 1 1 88 HIS HE2 H -0.250 3.914 -10.745 1.00 . A A . 176 HIS HE2 1 1
1 868 1 1 88 HIS N N -5.001 1.573 -6.528 1.00 . A A . 176 HIS N 1 1
1 869 1 1 88 HIS ND1 N -1.159 1.437 -9.176 1.00 . A A . 176 HIS ND1 1 1
1 870 1 1 88 HIS NE2 N -0.649 3.322 -10.062 1.00 . A A . 176 HIS NE2 1 1
1 871 1 1 88 HIS O O -2.575 4.174 -6.450 1.00 . A A . 176 HIS O 1 1
1 872 1 1 89 ASP C C -4.735 5.968 -5.027 1.00 . A A . 177 ASP C 1 1
1 873 1 1 89 ASP CA C -4.857 5.770 -6.526 1.00 . A A . 177 ASP CA 1 1
1 874 1 1 89 ASP CB C -6.169 6.372 -7.033 1.00 . A A . 177 ASP CB 1 1
1 875 1 1 89 ASP CG C -6.328 7.834 -6.666 1.00 . A A . 177 ASP CG 1 1
1 876 1 1 89 ASP H H -5.578 3.885 -7.204 1.00 . A A . 177 ASP H 1 1
1 877 1 1 89 ASP HA H -4.033 6.287 -6.990 1.00 . A A . 177 ASP HA 1 1
1 878 1 1 89 ASP HB2 H -6.204 6.288 -8.109 1.00 . A A . 177 ASP HB2 1 1
1 879 1 1 89 ASP HB3 H -6.995 5.822 -6.607 1.00 . A A . 177 ASP HB3 1 1
1 880 1 1 89 ASP N N -4.775 4.340 -6.871 1.00 . A A . 177 ASP N 1 1
1 881 1 1 89 ASP O O -4.065 6.880 -4.587 1.00 . A A . 177 ASP O 1 1
1 882 1 1 89 ASP OD1 O -5.480 8.653 -7.075 1.00 . A A . 177 ASP OD1 1 1
1 883 1 1 89 ASP OD2 O -7.314 8.174 -5.980 1.00 . A A . 177 ASP OD2 1 1
1 884 1 1 90 CYS C C -3.883 4.988 -2.307 1.00 . A A . 178 CYS C 1 1
1 885 1 1 90 CYS CA C -5.322 5.066 -2.816 1.00 . A A . 178 CYS CA 1 1
1 886 1 1 90 CYS CB C -6.159 3.869 -2.322 1.00 . A A . 178 CYS CB 1 1
1 887 1 1 90 CYS H H -5.796 4.339 -4.711 1.00 . A A . 178 CYS H 1 1
1 888 1 1 90 CYS HA H -5.772 5.985 -2.473 1.00 . A A . 178 CYS HA 1 1
1 889 1 1 90 CYS HB2 H -6.987 4.215 -1.738 1.00 . A A . 178 CYS HB2 1 1
1 890 1 1 90 CYS HB3 H -6.548 3.353 -3.181 1.00 . A A . 178 CYS HB3 1 1
1 891 1 1 90 CYS N N -5.334 5.062 -4.272 1.00 . A A . 178 CYS N 1 1
1 892 1 1 90 CYS O O -3.558 5.454 -1.213 1.00 . A A . 178 CYS O 1 1
1 893 1 1 90 CYS SG S -5.257 2.642 -1.327 1.00 . A A . 178 CYS SG 1 1
1 894 1 1 91 VAL C C -0.893 5.580 -3.358 1.00 . A A . 179 VAL C 1 1
1 895 1 1 91 VAL CA C -1.604 4.358 -2.806 1.00 . A A . 179 VAL CA 1 1
1 896 1 1 91 VAL CB C -0.946 3.082 -3.336 1.00 . A A . 179 VAL CB 1 1
1 897 1 1 91 VAL CG1 C -1.953 1.972 -3.423 1.00 . A A . 179 VAL CG1 1 1
1 898 1 1 91 VAL CG2 C -0.245 3.299 -4.659 1.00 . A A . 179 VAL CG2 1 1
1 899 1 1 91 VAL H H -3.339 3.988 -3.942 1.00 . A A . 179 VAL H 1 1
1 900 1 1 91 VAL HA H -1.510 4.361 -1.728 1.00 . A A . 179 VAL HA 1 1
1 901 1 1 91 VAL HB H -0.208 2.783 -2.619 1.00 . A A . 179 VAL HB 1 1
1 902 1 1 91 VAL HG11 H -1.472 1.092 -3.812 1.00 . A A . 179 VAL HG11 1 1
1 903 1 1 91 VAL HG12 H -2.758 2.269 -4.076 1.00 . A A . 179 VAL HG12 1 1
1 904 1 1 91 VAL HG13 H -2.340 1.769 -2.436 1.00 . A A . 179 VAL HG13 1 1
1 905 1 1 91 VAL HG21 H 0.163 2.364 -5.008 1.00 . A A . 179 VAL HG21 1 1
1 906 1 1 91 VAL HG22 H 0.552 4.014 -4.518 1.00 . A A . 179 VAL HG22 1 1
1 907 1 1 91 VAL HG23 H -0.951 3.682 -5.378 1.00 . A A . 179 VAL HG23 1 1
1 908 1 1 91 VAL N N -3.014 4.412 -3.123 1.00 . A A . 179 VAL N 1 1
1 909 1 1 91 VAL O O 0.075 6.050 -2.782 1.00 . A A . 179 VAL O 1 1
1 910 1 1 92 ASN C C -1.183 8.490 -3.909 1.00 . A A . 180 ASN C 1 1
1 911 1 1 92 ASN CA C -0.909 7.416 -4.949 1.00 . A A . 180 ASN CA 1 1
1 912 1 1 92 ASN CB C -1.545 7.786 -6.290 1.00 . A A . 180 ASN CB 1 1
1 913 1 1 92 ASN CG C -0.809 7.173 -7.467 1.00 . A A . 180 ASN CG 1 1
1 914 1 1 92 ASN H H -2.137 5.683 -4.927 1.00 . A A . 180 ASN H 1 1
1 915 1 1 92 ASN HA H 0.161 7.326 -5.079 1.00 . A A . 180 ASN HA 1 1
1 916 1 1 92 ASN HB2 H -2.567 7.436 -6.305 1.00 . A A . 180 ASN HB2 1 1
1 917 1 1 92 ASN HB3 H -1.535 8.860 -6.402 1.00 . A A . 180 ASN HB3 1 1
1 918 1 1 92 ASN HD21 H -0.349 5.562 -6.400 1.00 . A A . 180 ASN HD21 1 1
1 919 1 1 92 ASN HD22 H 0.254 5.584 -8.023 1.00 . A A . 180 ASN HD22 1 1
1 920 1 1 92 ASN N N -1.404 6.134 -4.453 1.00 . A A . 180 ASN N 1 1
1 921 1 1 92 ASN ND2 N -0.253 5.985 -7.278 1.00 . A A . 180 ASN ND2 1 1
1 922 1 1 92 ASN O O -0.888 9.662 -4.099 1.00 . A A . 180 ASN O 1 1
1 923 1 1 92 ASN OD1 O -0.738 7.765 -8.541 1.00 . A A . 180 ASN OD1 1 1
1 924 1 1 93 ILE C C -0.974 8.345 -0.590 1.00 . A A . 181 ILE C 1 1
1 925 1 1 93 ILE CA C -1.998 8.821 -1.633 1.00 . A A . 181 ILE CA 1 1
1 926 1 1 93 ILE CB C -3.421 8.632 -1.086 1.00 . A A . 181 ILE CB 1 1
1 927 1 1 93 ILE CD1 C -4.633 9.461 -3.159 1.00 . A A . 181 ILE CD1 1 1
1 928 1 1 93 ILE CG1 C -4.352 8.293 -2.225 1.00 . A A . 181 ILE CG1 1 1
1 929 1 1 93 ILE CG2 C -3.917 9.883 -0.424 1.00 . A A . 181 ILE CG2 1 1
1 930 1 1 93 ILE H H -2.291 7.189 -2.911 1.00 . A A . 181 ILE H 1 1
1 931 1 1 93 ILE HA H -1.841 9.866 -1.850 1.00 . A A . 181 ILE HA 1 1
1 932 1 1 93 ILE HB H -3.422 7.826 -0.370 1.00 . A A . 181 ILE HB 1 1
1 933 1 1 93 ILE HD11 H -5.133 10.246 -2.612 1.00 . A A . 181 ILE HD11 1 1
1 934 1 1 93 ILE HD12 H -5.263 9.130 -3.970 1.00 . A A . 181 ILE HD12 1 1
1 935 1 1 93 ILE HD13 H -3.701 9.837 -3.555 1.00 . A A . 181 ILE HD13 1 1
1 936 1 1 93 ILE HG12 H -3.889 7.502 -2.807 1.00 . A A . 181 ILE HG12 1 1
1 937 1 1 93 ILE HG13 H -5.293 7.943 -1.829 1.00 . A A . 181 ILE HG13 1 1
1 938 1 1 93 ILE HG21 H -3.933 10.673 -1.159 1.00 . A A . 181 ILE HG21 1 1
1 939 1 1 93 ILE HG22 H -3.267 10.146 0.392 1.00 . A A . 181 ILE HG22 1 1
1 940 1 1 93 ILE HG23 H -4.918 9.710 -0.065 1.00 . A A . 181 ILE HG23 1 1
1 941 1 1 93 ILE N N -1.851 8.063 -2.854 1.00 . A A . 181 ILE N 1 1
1 942 1 1 93 ILE O O -0.235 9.130 -0.031 1.00 . A A . 181 ILE O 1 1
1 943 1 1 94 THR C C 1.352 6.560 0.490 1.00 . A A . 182 THR C 1 1
1 944 1 1 94 THR CA C -0.121 6.400 0.672 1.00 . A A . 182 THR CA 1 1
1 945 1 1 94 THR CB C -0.400 4.893 0.754 1.00 . A A . 182 THR CB 1 1
1 946 1 1 94 THR CG2 C 0.636 4.200 1.626 1.00 . A A . 182 THR CG2 1 1
1 947 1 1 94 THR H H -1.321 6.458 -1.062 1.00 . A A . 182 THR H 1 1
1 948 1 1 94 THR HA H -0.404 6.847 1.602 1.00 . A A . 182 THR HA 1 1
1 949 1 1 94 THR HB H -0.360 4.457 -0.243 1.00 . A A . 182 THR HB 1 1
1 950 1 1 94 THR HG1 H -1.572 4.304 2.171 1.00 . A A . 182 THR HG1 1 1
1 951 1 1 94 THR HG21 H 1.621 4.369 1.217 1.00 . A A . 182 THR HG21 1 1
1 952 1 1 94 THR HG22 H 0.435 3.140 1.654 1.00 . A A . 182 THR HG22 1 1
1 953 1 1 94 THR HG23 H 0.589 4.602 2.627 1.00 . A A . 182 THR HG23 1 1
1 954 1 1 94 THR N N -0.891 7.030 -0.413 1.00 . A A . 182 THR N 1 1
1 955 1 1 94 THR O O 2.080 6.978 1.400 1.00 . A A . 182 THR O 1 1
1 956 1 1 94 THR OG1 O -1.683 4.690 1.300 1.00 . A A . 182 THR OG1 1 1
1 957 1 1 95 VAL C C 3.601 7.704 -1.109 1.00 . A A . 183 VAL C 1 1
1 958 1 1 95 VAL CA C 3.158 6.249 -1.066 1.00 . A A . 183 VAL CA 1 1
1 959 1 1 95 VAL CB C 3.360 5.512 -2.409 1.00 . A A . 183 VAL CB 1 1
1 960 1 1 95 VAL CG1 C 2.340 4.406 -2.541 1.00 . A A . 183 VAL CG1 1 1
1 961 1 1 95 VAL CG2 C 3.300 6.453 -3.607 1.00 . A A . 183 VAL CG2 1 1
1 962 1 1 95 VAL H H 1.114 5.922 -1.364 1.00 . A A . 183 VAL H 1 1
1 963 1 1 95 VAL HA H 3.722 5.734 -0.299 1.00 . A A . 183 VAL HA 1 1
1 964 1 1 95 VAL HB H 4.314 5.038 -2.387 1.00 . A A . 183 VAL HB 1 1
1 965 1 1 95 VAL HG11 H 2.441 3.934 -3.506 1.00 . A A . 183 VAL HG11 1 1
1 966 1 1 95 VAL HG12 H 1.348 4.835 -2.447 1.00 . A A . 183 VAL HG12 1 1
1 967 1 1 95 VAL HG13 H 2.492 3.677 -1.759 1.00 . A A . 183 VAL HG13 1 1
1 968 1 1 95 VAL HG21 H 3.464 5.890 -4.514 1.00 . A A . 183 VAL HG21 1 1
1 969 1 1 95 VAL HG22 H 4.065 7.212 -3.511 1.00 . A A . 183 VAL HG22 1 1
1 970 1 1 95 VAL HG23 H 2.327 6.924 -3.647 1.00 . A A . 183 VAL HG23 1 1
1 971 1 1 95 VAL N N 1.775 6.210 -0.695 1.00 . A A . 183 VAL N 1 1
1 972 1 1 95 VAL O O 4.744 8.030 -1.410 1.00 . A A . 183 VAL O 1 1
1 973 1 1 96 LYS C C 3.051 10.256 0.847 1.00 . A A . 184 LYS C 1 1
1 974 1 1 96 LYS CA C 2.913 9.976 -0.634 1.00 . A A . 184 LYS CA 1 1
1 975 1 1 96 LYS CB C 1.772 10.841 -1.151 1.00 . A A . 184 LYS CB 1 1
1 976 1 1 96 LYS CD C 2.409 9.965 -3.385 1.00 . A A . 184 LYS CD 1 1
1 977 1 1 96 LYS CE C 2.068 9.995 -4.867 1.00 . A A . 184 LYS CE 1 1
1 978 1 1 96 LYS CG C 1.293 10.492 -2.537 1.00 . A A . 184 LYS CG 1 1
1 979 1 1 96 LYS H H 1.717 8.261 -0.771 1.00 . A A . 184 LYS H 1 1
1 980 1 1 96 LYS HA H 3.812 10.218 -1.148 1.00 . A A . 184 LYS HA 1 1
1 981 1 1 96 LYS HB2 H 0.944 10.728 -0.477 1.00 . A A . 184 LYS HB2 1 1
1 982 1 1 96 LYS HB3 H 2.080 11.864 -1.143 1.00 . A A . 184 LYS HB3 1 1
1 983 1 1 96 LYS HD2 H 3.300 10.545 -3.192 1.00 . A A . 184 LYS HD2 1 1
1 984 1 1 96 LYS HD3 H 2.568 8.940 -3.080 1.00 . A A . 184 LYS HD3 1 1
1 985 1 1 96 LYS HE2 H 2.957 9.755 -5.432 1.00 . A A . 184 LYS HE2 1 1
1 986 1 1 96 LYS HE3 H 1.309 9.251 -5.060 1.00 . A A . 184 LYS HE3 1 1
1 987 1 1 96 LYS HG2 H 0.534 9.732 -2.459 1.00 . A A . 184 LYS HG2 1 1
1 988 1 1 96 LYS HG3 H 0.880 11.365 -3.003 1.00 . A A . 184 LYS HG3 1 1
1 989 1 1 96 LYS HZ1 H 2.304 12.053 -5.188 1.00 . A A . 184 LYS HZ1 1 1
1 990 1 1 96 LYS HZ2 H 0.736 11.599 -4.727 1.00 . A A . 184 LYS HZ2 1 1
1 991 1 1 96 LYS HZ3 H 1.271 11.289 -6.300 1.00 . A A . 184 LYS HZ3 1 1
1 992 1 1 96 LYS N N 2.640 8.579 -0.839 1.00 . A A . 184 LYS N 1 1
1 993 1 1 96 LYS NZ N 1.563 11.326 -5.300 1.00 . A A . 184 LYS NZ 1 1
1 994 1 1 96 LYS O O 4.138 10.496 1.355 1.00 . A A . 184 LYS O 1 1
1 995 1 1 97 GLN C C 2.868 10.000 3.806 1.00 . A A . 185 GLN C 1 1
1 996 1 1 97 GLN CA C 1.751 10.518 2.923 1.00 . A A . 185 GLN CA 1 1
1 997 1 1 97 GLN CB C 0.412 9.993 3.409 1.00 . A A . 185 GLN CB 1 1
1 998 1 1 97 GLN CD C -1.289 11.647 2.516 1.00 . A A . 185 GLN CD 1 1
1 999 1 1 97 GLN CG C -0.691 10.259 2.405 1.00 . A A . 185 GLN CG 1 1
1 1000 1 1 97 GLN H H 1.145 9.731 1.060 1.00 . A A . 185 GLN H 1 1
1 1001 1 1 97 GLN HA H 1.738 11.595 2.963 1.00 . A A . 185 GLN HA 1 1
1 1002 1 1 97 GLN HB2 H 0.488 8.926 3.573 1.00 . A A . 185 GLN HB2 1 1
1 1003 1 1 97 GLN HB3 H 0.157 10.479 4.338 1.00 . A A . 185 GLN HB3 1 1
1 1004 1 1 97 GLN HE21 H -1.625 11.675 0.560 1.00 . A A . 185 GLN HE21 1 1
1 1005 1 1 97 GLN HE22 H -2.116 13.088 1.425 1.00 . A A . 185 GLN HE22 1 1
1 1006 1 1 97 GLN HG2 H -0.266 10.153 1.412 1.00 . A A . 185 GLN HG2 1 1
1 1007 1 1 97 GLN HG3 H -1.463 9.526 2.518 1.00 . A A . 185 GLN HG3 1 1
1 1008 1 1 97 GLN N N 1.920 10.118 1.528 1.00 . A A . 185 GLN N 1 1
1 1009 1 1 97 GLN NE2 N -1.718 12.191 1.390 1.00 . A A . 185 GLN NE2 1 1
1 1010 1 1 97 GLN O O 3.207 10.610 4.819 1.00 . A A . 185 GLN O 1 1
1 1011 1 1 97 GLN OE1 O -1.354 12.231 3.598 1.00 . A A . 185 GLN OE1 1 1
1 1012 1 1 98 HIS C C 5.872 8.753 3.450 1.00 . A A . 186 HIS C 1 1
1 1013 1 1 98 HIS CA C 4.577 8.362 4.146 1.00 . A A . 186 HIS CA 1 1
1 1014 1 1 98 HIS CB C 4.468 6.856 4.303 1.00 . A A . 186 HIS CB 1 1
1 1015 1 1 98 HIS CD2 C 2.333 6.228 5.640 1.00 . A A . 186 HIS CD2 1 1
1 1016 1 1 98 HIS CE1 C 3.243 6.060 7.625 1.00 . A A . 186 HIS CE1 1 1
1 1017 1 1 98 HIS CG C 3.658 6.478 5.504 1.00 . A A . 186 HIS CG 1 1
1 1018 1 1 98 HIS H H 3.073 8.375 2.663 1.00 . A A . 186 HIS H 1 1
1 1019 1 1 98 HIS HA H 4.573 8.809 5.127 1.00 . A A . 186 HIS HA 1 1
1 1020 1 1 98 HIS HB2 H 3.990 6.437 3.423 1.00 . A A . 186 HIS HB2 1 1
1 1021 1 1 98 HIS HB3 H 5.454 6.437 4.406 1.00 . A A . 186 HIS HB3 1 1
1 1022 1 1 98 HIS HD1 H 5.144 6.505 7.003 1.00 . A A . 186 HIS HD1 1 1
1 1023 1 1 98 HIS HD2 H 1.594 6.229 4.850 1.00 . A A . 186 HIS HD2 1 1
1 1024 1 1 98 HIS HE1 H 3.370 5.923 8.686 1.00 . A A . 186 HIS HE1 1 1
1 1025 1 1 98 HIS HE2 H 1.246 5.674 7.360 1.00 . A A . 186 HIS HE2 1 1
1 1026 1 1 98 HIS N N 3.430 8.866 3.437 1.00 . A A . 186 HIS N 1 1
1 1027 1 1 98 HIS ND1 N 4.198 6.366 6.766 1.00 . A A . 186 HIS ND1 1 1
1 1028 1 1 98 HIS NE2 N 2.106 5.971 6.968 1.00 . A A . 186 HIS NE2 1 1
1 1029 1 1 98 HIS O O 6.563 9.622 3.917 1.00 . A A . 186 HIS O 1 1
1 1030 1 1 99 THR C C 7.835 9.834 1.361 1.00 . A A . 187 THR C 1 1
1 1031 1 1 99 THR CA C 7.334 8.369 1.477 1.00 . A A . 187 THR CA 1 1
1 1032 1 1 99 THR CB C 7.054 7.771 0.081 1.00 . A A . 187 THR CB 1 1
1 1033 1 1 99 THR CG2 C 7.943 8.339 -1.011 1.00 . A A . 187 THR CG2 1 1
1 1034 1 1 99 THR H H 5.529 7.458 2.025 1.00 . A A . 187 THR H 1 1
1 1035 1 1 99 THR HA H 8.128 7.785 1.914 1.00 . A A . 187 THR HA 1 1
1 1036 1 1 99 THR HB H 6.027 7.996 -0.172 1.00 . A A . 187 THR HB 1 1
1 1037 1 1 99 THR HG1 H 6.758 5.942 -0.616 1.00 . A A . 187 THR HG1 1 1
1 1038 1 1 99 THR HG21 H 7.732 9.393 -1.125 1.00 . A A . 187 THR HG21 1 1
1 1039 1 1 99 THR HG22 H 7.736 7.831 -1.942 1.00 . A A . 187 THR HG22 1 1
1 1040 1 1 99 THR HG23 H 8.978 8.201 -0.744 1.00 . A A . 187 THR HG23 1 1
1 1041 1 1 99 THR N N 6.136 8.146 2.309 1.00 . A A . 187 THR N 1 1
1 1042 1 1 99 THR O O 8.992 10.079 1.020 1.00 . A A . 187 THR O 1 1
1 1043 1 1 99 THR OG1 O 7.194 6.350 0.140 1.00 . A A . 187 THR OG1 1 1
1 1044 1 1 100 VAL C C 7.808 12.832 2.847 1.00 . A A . 188 VAL C 1 1
1 1045 1 1 100 VAL CA C 7.378 12.193 1.520 1.00 . A A . 188 VAL CA 1 1
1 1046 1 1 100 VAL CB C 6.235 12.993 0.875 1.00 . A A . 188 VAL CB 1 1
1 1047 1 1 100 VAL CG1 C 5.748 12.255 -0.364 1.00 . A A . 188 VAL CG1 1 1
1 1048 1 1 100 VAL CG2 C 5.099 13.239 1.860 1.00 . A A . 188 VAL CG2 1 1
1 1049 1 1 100 VAL H H 6.177 10.558 2.136 1.00 . A A . 188 VAL H 1 1
1 1050 1 1 100 VAL HA H 8.214 12.211 0.838 1.00 . A A . 188 VAL HA 1 1
1 1051 1 1 100 VAL HB H 6.629 13.949 0.562 1.00 . A A . 188 VAL HB 1 1
1 1052 1 1 100 VAL HG11 H 5.429 11.257 -0.079 1.00 . A A . 188 VAL HG11 1 1
1 1053 1 1 100 VAL HG12 H 6.555 12.180 -1.080 1.00 . A A . 188 VAL HG12 1 1
1 1054 1 1 100 VAL HG13 H 4.918 12.786 -0.803 1.00 . A A . 188 VAL HG13 1 1
1 1055 1 1 100 VAL HG21 H 5.471 13.799 2.704 1.00 . A A . 188 VAL HG21 1 1
1 1056 1 1 100 VAL HG22 H 4.706 12.291 2.199 1.00 . A A . 188 VAL HG22 1 1
1 1057 1 1 100 VAL HG23 H 4.314 13.800 1.374 1.00 . A A . 188 VAL HG23 1 1
1 1058 1 1 100 VAL N N 7.014 10.793 1.705 1.00 . A A . 188 VAL N 1 1
1 1059 1 1 100 VAL O O 8.182 14.006 2.899 1.00 . A A . 188 VAL O 1 1
1 1060 1 1 101 THR C C 8.864 11.211 5.925 1.00 . A A . 189 THR C 1 1
1 1061 1 1 101 THR CA C 8.237 12.420 5.235 1.00 . A A . 189 THR CA 1 1
1 1062 1 1 101 THR CB C 7.101 12.991 6.114 1.00 . A A . 189 THR CB 1 1
1 1063 1 1 101 THR CG2 C 7.576 13.226 7.542 1.00 . A A . 189 THR CG2 1 1
1 1064 1 1 101 THR H H 7.341 11.147 3.800 1.00 . A A . 189 THR H 1 1
1 1065 1 1 101 THR HA H 8.989 13.165 5.102 1.00 . A A . 189 THR HA 1 1
1 1066 1 1 101 THR HB H 6.293 12.274 6.137 1.00 . A A . 189 THR HB 1 1
1 1067 1 1 101 THR HG1 H 7.353 14.842 5.463 1.00 . A A . 189 THR HG1 1 1
1 1068 1 1 101 THR HG21 H 7.972 12.304 7.945 1.00 . A A . 189 THR HG21 1 1
1 1069 1 1 101 THR HG22 H 6.747 13.557 8.147 1.00 . A A . 189 THR HG22 1 1
1 1070 1 1 101 THR HG23 H 8.348 13.980 7.545 1.00 . A A . 189 THR HG23 1 1
1 1071 1 1 101 THR N N 7.745 12.032 3.910 1.00 . A A . 189 THR N 1 1
1 1072 1 1 101 THR O O 9.810 11.310 6.711 1.00 . A A . 189 THR O 1 1
1 1073 1 1 101 THR OG1 O 6.613 14.220 5.557 1.00 . A A . 189 THR OG1 1 1
1 1074 1 1 102 THR C C 9.959 8.310 5.315 1.00 . A A . 190 THR C 1 1
1 1075 1 1 102 THR CA C 8.734 8.785 6.058 1.00 . A A . 190 THR CA 1 1
1 1076 1 1 102 THR CB C 7.592 7.759 5.892 1.00 . A A . 190 THR CB 1 1
1 1077 1 1 102 THR CG2 C 8.125 6.358 5.678 1.00 . A A . 190 THR CG2 1 1
1 1078 1 1 102 THR H H 7.638 10.111 4.877 1.00 . A A . 190 THR H 1 1
1 1079 1 1 102 THR HA H 8.957 8.880 7.092 1.00 . A A . 190 THR HA 1 1
1 1080 1 1 102 THR HB H 7.027 8.038 5.014 1.00 . A A . 190 THR HB 1 1
1 1081 1 1 102 THR HG1 H 7.146 8.231 7.757 1.00 . A A . 190 THR HG1 1 1
1 1082 1 1 102 THR HG21 H 7.302 5.676 5.536 1.00 . A A . 190 THR HG21 1 1
1 1083 1 1 102 THR HG22 H 8.708 6.056 6.534 1.00 . A A . 190 THR HG22 1 1
1 1084 1 1 102 THR HG23 H 8.754 6.354 4.793 1.00 . A A . 190 THR HG23 1 1
1 1085 1 1 102 THR N N 8.332 10.077 5.558 1.00 . A A . 190 THR N 1 1
1 1086 1 1 102 THR O O 10.872 7.727 5.890 1.00 . A A . 190 THR O 1 1
1 1087 1 1 102 THR OG1 O 6.707 7.790 7.021 1.00 . A A . 190 THR OG1 1 1
1 1088 1 1 103 THR C C 12.168 9.232 3.235 1.00 . A A . 191 THR C 1 1
1 1089 1 1 103 THR CA C 11.091 8.164 3.222 1.00 . A A . 191 THR CA 1 1
1 1090 1 1 103 THR CB C 10.668 7.863 1.784 1.00 . A A . 191 THR CB 1 1
1 1091 1 1 103 THR CG2 C 11.831 7.352 0.952 1.00 . A A . 191 THR CG2 1 1
1 1092 1 1 103 THR H H 9.237 9.072 3.631 1.00 . A A . 191 THR H 1 1
1 1093 1 1 103 THR HA H 11.455 7.268 3.652 1.00 . A A . 191 THR HA 1 1
1 1094 1 1 103 THR HB H 10.297 8.774 1.340 1.00 . A A . 191 THR HB 1 1
1 1095 1 1 103 THR HG1 H 9.711 6.307 1.041 1.00 . A A . 191 THR HG1 1 1
1 1096 1 1 103 THR HG21 H 12.225 6.452 1.401 1.00 . A A . 191 THR HG21 1 1
1 1097 1 1 103 THR HG22 H 12.603 8.104 0.917 1.00 . A A . 191 THR HG22 1 1
1 1098 1 1 103 THR HG23 H 11.490 7.137 -0.050 1.00 . A A . 191 THR HG23 1 1
1 1099 1 1 103 THR N N 9.980 8.583 4.033 1.00 . A A . 191 THR N 1 1
1 1100 1 1 103 THR O O 13.353 8.972 3.034 1.00 . A A . 191 THR O 1 1
1 1101 1 1 103 THR OG1 O 9.631 6.884 1.806 1.00 . A A . 191 THR OG1 1 1
1 1102 1 1 104 THR C C 13.360 11.824 4.742 1.00 . A A . 192 THR C 1 1
1 1103 1 1 104 THR CA C 12.621 11.582 3.439 1.00 . A A . 192 THR CA 1 1
1 1104 1 1 104 THR CB C 11.821 12.820 3.061 1.00 . A A . 192 THR CB 1 1
1 1105 1 1 104 THR CG2 C 11.102 12.586 1.746 1.00 . A A . 192 THR CG2 1 1
1 1106 1 1 104 THR H H 10.816 10.569 3.820 1.00 . A A . 192 THR H 1 1
1 1107 1 1 104 THR HA H 13.341 11.390 2.656 1.00 . A A . 192 THR HA 1 1
1 1108 1 1 104 THR HB H 12.499 13.653 2.954 1.00 . A A . 192 THR HB 1 1
1 1109 1 1 104 THR HG1 H 11.307 13.428 4.873 1.00 . A A . 192 THR HG1 1 1
1 1110 1 1 104 THR HG21 H 11.827 12.427 0.962 1.00 . A A . 192 THR HG21 1 1
1 1111 1 1 104 THR HG22 H 10.493 13.446 1.508 1.00 . A A . 192 THR HG22 1 1
1 1112 1 1 104 THR HG23 H 10.471 11.709 1.836 1.00 . A A . 192 THR HG23 1 1
1 1113 1 1 104 THR N N 11.746 10.440 3.530 1.00 . A A . 192 THR N 1 1
1 1114 1 1 104 THR O O 14.027 12.843 4.908 1.00 . A A . 192 THR O 1 1
1 1115 1 1 104 THR OG1 O 10.858 13.100 4.081 1.00 . A A . 192 THR OG1 1 1
1 1116 1 1 105 LYS C C 15.389 10.423 6.745 1.00 . A A . 193 LYS C 1 1
1 1117 1 1 105 LYS CA C 13.993 10.981 6.911 1.00 . A A . 193 LYS CA 1 1
1 1118 1 1 105 LYS CB C 13.253 10.312 8.075 1.00 . A A . 193 LYS CB 1 1
1 1119 1 1 105 LYS CD C 13.752 7.868 7.591 1.00 . A A . 193 LYS CD 1 1
1 1120 1 1 105 LYS CE C 13.192 6.500 7.939 1.00 . A A . 193 LYS CE 1 1
1 1121 1 1 105 LYS CG C 12.683 8.931 7.787 1.00 . A A . 193 LYS CG 1 1
1 1122 1 1 105 LYS H H 12.682 10.099 5.502 1.00 . A A . 193 LYS H 1 1
1 1123 1 1 105 LYS HA H 14.086 12.026 7.122 1.00 . A A . 193 LYS HA 1 1
1 1124 1 1 105 LYS HB2 H 13.936 10.219 8.906 1.00 . A A . 193 LYS HB2 1 1
1 1125 1 1 105 LYS HB3 H 12.436 10.953 8.373 1.00 . A A . 193 LYS HB3 1 1
1 1126 1 1 105 LYS HD2 H 14.076 7.870 6.548 1.00 . A A . 193 LYS HD2 1 1
1 1127 1 1 105 LYS HD3 H 14.592 8.083 8.236 1.00 . A A . 193 LYS HD3 1 1
1 1128 1 1 105 LYS HE2 H 12.786 6.538 8.940 1.00 . A A . 193 LYS HE2 1 1
1 1129 1 1 105 LYS HE3 H 12.400 6.267 7.242 1.00 . A A . 193 LYS HE3 1 1
1 1130 1 1 105 LYS HG2 H 12.056 8.638 8.615 1.00 . A A . 193 LYS HG2 1 1
1 1131 1 1 105 LYS HG3 H 12.082 8.985 6.890 1.00 . A A . 193 LYS HG3 1 1
1 1132 1 1 105 LYS HZ1 H 14.031 4.705 8.598 1.00 . A A . 193 LYS HZ1 1 1
1 1133 1 1 105 LYS HZ2 H 15.171 5.831 8.038 1.00 . A A . 193 LYS HZ2 1 1
1 1134 1 1 105 LYS HZ3 H 14.204 4.979 6.930 1.00 . A A . 193 LYS HZ3 1 1
1 1135 1 1 105 LYS N N 13.256 10.878 5.666 1.00 . A A . 193 LYS N 1 1
1 1136 1 1 105 LYS NZ N 14.222 5.433 7.874 1.00 . A A . 193 LYS NZ 1 1
1 1137 1 1 105 LYS O O 16.118 10.215 7.714 1.00 . A A . 193 LYS O 1 1
1 1138 1 1 106 GLY C C 17.072 8.351 4.619 1.00 . A A . 194 GLY C 1 1
1 1139 1 1 106 GLY CA C 17.074 9.745 5.186 1.00 . A A . 194 GLY CA 1 1
1 1140 1 1 106 GLY H H 15.090 10.317 4.781 1.00 . A A . 194 GLY H 1 1
1 1141 1 1 106 GLY HA2 H 17.495 10.423 4.456 1.00 . A A . 194 GLY HA2 1 1
1 1142 1 1 106 GLY HA3 H 17.677 9.765 6.082 1.00 . A A . 194 GLY HA3 1 1
1 1143 1 1 106 GLY N N 15.747 10.189 5.500 1.00 . A A . 194 GLY N 1 1
1 1144 1 1 106 GLY O O 17.915 7.521 4.960 1.00 . A A . 194 GLY O 1 1
1 1145 1 1 107 GLU C C 16.605 6.994 1.664 1.00 . A A . 195 GLU C 1 1
1 1146 1 1 107 GLU CA C 16.056 6.823 3.058 1.00 . A A . 195 GLU CA 1 1
1 1147 1 1 107 GLU CB C 14.617 6.321 2.935 1.00 . A A . 195 GLU CB 1 1
1 1148 1 1 107 GLU CD C 14.692 4.630 4.813 1.00 . A A . 195 GLU CD 1 1
1 1149 1 1 107 GLU CG C 14.417 4.870 3.347 1.00 . A A . 195 GLU CG 1 1
1 1150 1 1 107 GLU H H 15.398 8.744 3.613 1.00 . A A . 195 GLU H 1 1
1 1151 1 1 107 GLU HA H 16.649 6.102 3.596 1.00 . A A . 195 GLU HA 1 1
1 1152 1 1 107 GLU HB2 H 13.978 6.944 3.533 1.00 . A A . 195 GLU HB2 1 1
1 1153 1 1 107 GLU HB3 H 14.315 6.417 1.902 1.00 . A A . 195 GLU HB3 1 1
1 1154 1 1 107 GLU HG2 H 13.396 4.595 3.143 1.00 . A A . 195 GLU HG2 1 1
1 1155 1 1 107 GLU HG3 H 15.075 4.246 2.766 1.00 . A A . 195 GLU HG3 1 1
1 1156 1 1 107 GLU N N 16.110 8.087 3.757 1.00 . A A . 195 GLU N 1 1
1 1157 1 1 107 GLU O O 16.645 8.099 1.118 1.00 . A A . 195 GLU O 1 1
1 1158 1 1 107 GLU OE1 O 15.871 4.651 5.217 1.00 . A A . 195 GLU OE1 1 1
1 1159 1 1 107 GLU OE2 O 13.731 4.417 5.569 1.00 . A A . 195 GLU OE2 1 1
1 1160 1 1 108 ASN C C 16.307 5.211 -1.060 1.00 . A A . 196 ASN C 1 1
1 1161 1 1 108 ASN CA C 17.424 5.853 -0.280 1.00 . A A . 196 ASN CA 1 1
1 1162 1 1 108 ASN CB C 18.705 5.037 -0.451 1.00 . A A . 196 ASN CB 1 1
1 1163 1 1 108 ASN CG C 19.941 5.770 0.029 1.00 . A A . 196 ASN CG 1 1
1 1164 1 1 108 ASN H H 17.059 5.071 1.637 1.00 . A A . 196 ASN H 1 1
1 1165 1 1 108 ASN HA H 17.581 6.863 -0.626 1.00 . A A . 196 ASN HA 1 1
1 1166 1 1 108 ASN HB2 H 18.612 4.121 0.114 1.00 . A A . 196 ASN HB2 1 1
1 1167 1 1 108 ASN HB3 H 18.833 4.798 -1.497 1.00 . A A . 196 ASN HB3 1 1
1 1168 1 1 108 ASN HD21 H 20.276 6.432 -1.814 1.00 . A A . 196 ASN HD21 1 1
1 1169 1 1 108 ASN HD22 H 21.421 6.928 -0.615 1.00 . A A . 196 ASN HD22 1 1
1 1170 1 1 108 ASN N N 17.026 5.893 1.103 1.00 . A A . 196 ASN N 1 1
1 1171 1 1 108 ASN ND2 N 20.613 6.446 -0.889 1.00 . A A . 196 ASN ND2 1 1
1 1172 1 1 108 ASN O O 16.137 3.998 -1.012 1.00 . A A . 196 ASN O 1 1
1 1173 1 1 108 ASN OD1 O 20.294 5.718 1.210 1.00 . A A . 196 ASN OD1 1 1
1 1174 1 1 109 PHE C C 14.662 5.558 -3.983 1.00 . A A . 197 PHE C 1 1
1 1175 1 1 109 PHE CA C 14.417 5.454 -2.491 1.00 . A A . 197 PHE CA 1 1
1 1176 1 1 109 PHE CB C 13.064 6.048 -2.059 1.00 . A A . 197 PHE CB 1 1
1 1177 1 1 109 PHE CD1 C 13.664 8.484 -2.248 1.00 . A A . 197 PHE CD1 1 1
1 1178 1 1 109 PHE CD2 C 11.566 7.741 -3.097 1.00 . A A . 197 PHE CD2 1 1
1 1179 1 1 109 PHE CE1 C 13.367 9.777 -2.634 1.00 . A A . 197 PHE CE1 1 1
1 1180 1 1 109 PHE CE2 C 11.260 9.030 -3.484 1.00 . A A . 197 PHE CE2 1 1
1 1181 1 1 109 PHE CG C 12.769 7.456 -2.478 1.00 . A A . 197 PHE CG 1 1
1 1182 1 1 109 PHE CZ C 12.162 10.051 -3.253 1.00 . A A . 197 PHE CZ 1 1
1 1183 1 1 109 PHE H H 15.687 6.977 -1.772 1.00 . A A . 197 PHE H 1 1
1 1184 1 1 109 PHE HA H 14.401 4.407 -2.244 1.00 . A A . 197 PHE HA 1 1
1 1185 1 1 109 PHE HB2 H 12.278 5.429 -2.459 1.00 . A A . 197 PHE HB2 1 1
1 1186 1 1 109 PHE HB3 H 13.010 6.011 -0.979 1.00 . A A . 197 PHE HB3 1 1
1 1187 1 1 109 PHE HD1 H 14.605 8.267 -1.761 1.00 . A A . 197 PHE HD1 1 1
1 1188 1 1 109 PHE HD2 H 10.860 6.935 -3.274 1.00 . A A . 197 PHE HD2 1 1
1 1189 1 1 109 PHE HE1 H 14.074 10.573 -2.451 1.00 . A A . 197 PHE HE1 1 1
1 1190 1 1 109 PHE HE2 H 10.317 9.240 -3.965 1.00 . A A . 197 PHE HE2 1 1
1 1191 1 1 109 PHE HZ H 11.926 11.061 -3.554 1.00 . A A . 197 PHE HZ 1 1
1 1192 1 1 109 PHE N N 15.520 6.012 -1.754 1.00 . A A . 197 PHE N 1 1
1 1193 1 1 109 PHE O O 14.618 6.634 -4.578 1.00 . A A . 197 PHE O 1 1
1 1194 1 1 110 THR C C 13.989 3.762 -6.678 1.00 . A A . 198 THR C 1 1
1 1195 1 1 110 THR CA C 15.208 4.331 -5.986 1.00 . A A . 198 THR CA 1 1
1 1196 1 1 110 THR CB C 16.474 3.504 -6.319 1.00 . A A . 198 THR CB 1 1
1 1197 1 1 110 THR CG2 C 16.238 2.012 -6.119 1.00 . A A . 198 THR CG2 1 1
1 1198 1 1 110 THR H H 15.030 3.599 -4.023 1.00 . A A . 198 THR H 1 1
1 1199 1 1 110 THR HA H 15.348 5.322 -6.336 1.00 . A A . 198 THR HA 1 1
1 1200 1 1 110 THR HB H 17.272 3.818 -5.661 1.00 . A A . 198 THR HB 1 1
1 1201 1 1 110 THR HG1 H 17.476 3.042 -7.968 1.00 . A A . 198 THR HG1 1 1
1 1202 1 1 110 THR HG21 H 15.956 1.826 -5.093 1.00 . A A . 198 THR HG21 1 1
1 1203 1 1 110 THR HG22 H 17.145 1.471 -6.346 1.00 . A A . 198 THR HG22 1 1
1 1204 1 1 110 THR HG23 H 15.448 1.681 -6.776 1.00 . A A . 198 THR HG23 1 1
1 1205 1 1 110 THR N N 14.962 4.418 -4.571 1.00 . A A . 198 THR N 1 1
1 1206 1 1 110 THR O O 13.036 3.408 -6.019 1.00 . A A . 198 THR O 1 1
1 1207 1 1 110 THR OG1 O 16.870 3.744 -7.678 1.00 . A A . 198 THR OG1 1 1
1 1208 1 1 111 GLU C C 12.360 1.936 -8.247 1.00 . A A . 199 GLU C 1 1
1 1209 1 1 111 GLU CA C 12.870 3.271 -8.795 1.00 . A A . 199 GLU CA 1 1
1 1210 1 1 111 GLU CB C 13.302 3.105 -10.250 1.00 . A A . 199 GLU CB 1 1
1 1211 1 1 111 GLU CD C 12.633 2.497 -12.599 1.00 . A A . 199 GLU CD 1 1
1 1212 1 1 111 GLU CG C 12.199 2.587 -11.156 1.00 . A A . 199 GLU CG 1 1
1 1213 1 1 111 GLU H H 14.757 4.173 -8.449 1.00 . A A . 199 GLU H 1 1
1 1214 1 1 111 GLU HA H 12.068 3.992 -8.749 1.00 . A A . 199 GLU HA 1 1
1 1215 1 1 111 GLU HB2 H 13.631 4.061 -10.628 1.00 . A A . 199 GLU HB2 1 1
1 1216 1 1 111 GLU HB3 H 14.126 2.409 -10.289 1.00 . A A . 199 GLU HB3 1 1
1 1217 1 1 111 GLU HG2 H 11.908 1.603 -10.821 1.00 . A A . 199 GLU HG2 1 1
1 1218 1 1 111 GLU HG3 H 11.353 3.255 -11.089 1.00 . A A . 199 GLU HG3 1 1
1 1219 1 1 111 GLU N N 13.984 3.790 -7.996 1.00 . A A . 199 GLU N 1 1
1 1220 1 1 111 GLU O O 11.152 1.712 -8.143 1.00 . A A . 199 GLU O 1 1
1 1221 1 1 111 GLU OE1 O 13.162 1.438 -13.003 1.00 . A A . 199 GLU OE1 1 1
1 1222 1 1 111 GLU OE2 O 12.453 3.488 -13.336 1.00 . A A . 199 GLU OE2 1 1
1 1223 1 1 112 THR C C 12.353 0.001 -5.863 1.00 . A A . 200 THR C 1 1
1 1224 1 1 112 THR CA C 12.912 -0.207 -7.275 1.00 . A A . 200 THR CA 1 1
1 1225 1 1 112 THR CB C 14.108 -1.168 -7.231 1.00 . A A . 200 THR CB 1 1
1 1226 1 1 112 THR CG2 C 13.699 -2.500 -6.632 1.00 . A A . 200 THR CG2 1 1
1 1227 1 1 112 THR H H 14.230 1.250 -8.062 1.00 . A A . 200 THR H 1 1
1 1228 1 1 112 THR HA H 12.141 -0.656 -7.885 1.00 . A A . 200 THR HA 1 1
1 1229 1 1 112 THR HB H 14.882 -0.733 -6.615 1.00 . A A . 200 THR HB 1 1
1 1230 1 1 112 THR HG1 H 13.991 -0.982 -9.198 1.00 . A A . 200 THR HG1 1 1
1 1231 1 1 112 THR HG21 H 14.558 -3.148 -6.574 1.00 . A A . 200 THR HG21 1 1
1 1232 1 1 112 THR HG22 H 12.941 -2.955 -7.252 1.00 . A A . 200 THR HG22 1 1
1 1233 1 1 112 THR HG23 H 13.300 -2.337 -5.640 1.00 . A A . 200 THR HG23 1 1
1 1234 1 1 112 THR N N 13.280 1.055 -7.888 1.00 . A A . 200 THR N 1 1
1 1235 1 1 112 THR O O 11.521 -0.777 -5.399 1.00 . A A . 200 THR O 1 1
1 1236 1 1 112 THR OG1 O 14.614 -1.366 -8.558 1.00 . A A . 200 THR OG1 1 1
1 1237 1 1 113 ASP C C 10.867 1.919 -3.901 1.00 . A A . 201 ASP C 1 1
1 1238 1 1 113 ASP CA C 12.288 1.403 -3.864 1.00 . A A . 201 ASP CA 1 1
1 1239 1 1 113 ASP CB C 13.165 2.418 -3.140 1.00 . A A . 201 ASP CB 1 1
1 1240 1 1 113 ASP CG C 14.449 1.820 -2.619 1.00 . A A . 201 ASP CG 1 1
1 1241 1 1 113 ASP H H 13.427 1.673 -5.629 1.00 . A A . 201 ASP H 1 1
1 1242 1 1 113 ASP HA H 12.299 0.513 -3.320 1.00 . A A . 201 ASP HA 1 1
1 1243 1 1 113 ASP HB2 H 13.414 3.220 -3.818 1.00 . A A . 201 ASP HB2 1 1
1 1244 1 1 113 ASP HB3 H 12.613 2.820 -2.301 1.00 . A A . 201 ASP HB3 1 1
1 1245 1 1 113 ASP N N 12.779 1.074 -5.202 1.00 . A A . 201 ASP N 1 1
1 1246 1 1 113 ASP O O 10.231 2.121 -2.869 1.00 . A A . 201 ASP O 1 1
1 1247 1 1 113 ASP OD1 O 14.396 1.084 -1.611 1.00 . A A . 201 ASP OD1 1 1
1 1248 1 1 113 ASP OD2 O 15.512 2.087 -3.213 1.00 . A A . 201 ASP OD2 1 1
1 1249 1 1 114 ILE C C 8.066 1.554 -5.498 1.00 . A A . 202 ILE C 1 1
1 1250 1 1 114 ILE CA C 9.053 2.666 -5.292 1.00 . A A . 202 ILE CA 1 1
1 1251 1 1 114 ILE CB C 9.040 3.576 -6.519 1.00 . A A . 202 ILE CB 1 1
1 1252 1 1 114 ILE CD1 C 10.569 5.271 -5.419 1.00 . A A . 202 ILE CD1 1 1
1 1253 1 1 114 ILE CG1 C 10.357 4.321 -6.576 1.00 . A A . 202 ILE CG1 1 1
1 1254 1 1 114 ILE CG2 C 7.869 4.534 -6.469 1.00 . A A . 202 ILE CG2 1 1
1 1255 1 1 114 ILE H H 10.926 1.908 -5.878 1.00 . A A . 202 ILE H 1 1
1 1256 1 1 114 ILE HA H 8.775 3.241 -4.421 1.00 . A A . 202 ILE HA 1 1
1 1257 1 1 114 ILE HB H 8.942 2.962 -7.400 1.00 . A A . 202 ILE HB 1 1
1 1258 1 1 114 ILE HD11 H 10.531 4.713 -4.494 1.00 . A A . 202 ILE HD11 1 1
1 1259 1 1 114 ILE HD12 H 9.791 6.017 -5.421 1.00 . A A . 202 ILE HD12 1 1
1 1260 1 1 114 ILE HD13 H 11.532 5.747 -5.516 1.00 . A A . 202 ILE HD13 1 1
1 1261 1 1 114 ILE HG12 H 11.153 3.589 -6.552 1.00 . A A . 202 ILE HG12 1 1
1 1262 1 1 114 ILE HG13 H 10.420 4.871 -7.485 1.00 . A A . 202 ILE HG13 1 1
1 1263 1 1 114 ILE HG21 H 7.946 5.147 -5.585 1.00 . A A . 202 ILE HG21 1 1
1 1264 1 1 114 ILE HG22 H 6.950 3.970 -6.439 1.00 . A A . 202 ILE HG22 1 1
1 1265 1 1 114 ILE HG23 H 7.882 5.161 -7.347 1.00 . A A . 202 ILE HG23 1 1
1 1266 1 1 114 ILE N N 10.376 2.123 -5.095 1.00 . A A . 202 ILE N 1 1
1 1267 1 1 114 ILE O O 7.087 1.441 -4.763 1.00 . A A . 202 ILE O 1 1
1 1268 1 1 115 LYS C C 7.085 -1.185 -5.679 1.00 . A A . 203 LYS C 1 1
1 1269 1 1 115 LYS CA C 7.460 -0.349 -6.865 1.00 . A A . 203 LYS CA 1 1
1 1270 1 1 115 LYS CB C 8.073 -1.255 -7.917 1.00 . A A . 203 LYS CB 1 1
1 1271 1 1 115 LYS CD C 10.026 -2.799 -8.349 1.00 . A A . 203 LYS CD 1 1
1 1272 1 1 115 LYS CE C 9.602 -4.071 -7.631 1.00 . A A . 203 LYS CE 1 1
1 1273 1 1 115 LYS CG C 9.526 -1.560 -7.628 1.00 . A A . 203 LYS CG 1 1
1 1274 1 1 115 LYS H H 9.236 0.777 -6.914 1.00 . A A . 203 LYS H 1 1
1 1275 1 1 115 LYS HA H 6.568 0.113 -7.257 1.00 . A A . 203 LYS HA 1 1
1 1276 1 1 115 LYS HB2 H 7.522 -2.184 -7.915 1.00 . A A . 203 LYS HB2 1 1
1 1277 1 1 115 LYS HB3 H 7.998 -0.788 -8.888 1.00 . A A . 203 LYS HB3 1 1
1 1278 1 1 115 LYS HD2 H 9.619 -2.810 -9.348 1.00 . A A . 203 LYS HD2 1 1
1 1279 1 1 115 LYS HD3 H 11.105 -2.766 -8.398 1.00 . A A . 203 LYS HD3 1 1
1 1280 1 1 115 LYS HE2 H 9.920 -4.009 -6.597 1.00 . A A . 203 LYS HE2 1 1
1 1281 1 1 115 LYS HE3 H 8.525 -4.147 -7.667 1.00 . A A . 203 LYS HE3 1 1
1 1282 1 1 115 LYS HG2 H 10.127 -0.716 -7.926 1.00 . A A . 203 LYS HG2 1 1
1 1283 1 1 115 LYS HG3 H 9.619 -1.712 -6.562 1.00 . A A . 203 LYS HG3 1 1
1 1284 1 1 115 LYS HZ1 H 9.890 -5.361 -9.253 1.00 . A A . 203 LYS HZ1 1 1
1 1285 1 1 115 LYS HZ2 H 9.909 -6.140 -7.749 1.00 . A A . 203 LYS HZ2 1 1
1 1286 1 1 115 LYS HZ3 H 11.248 -5.225 -8.238 1.00 . A A . 203 LYS HZ3 1 1
1 1287 1 1 115 LYS N N 8.368 0.705 -6.471 1.00 . A A . 203 LYS N 1 1
1 1288 1 1 115 LYS NZ N 10.202 -5.283 -8.258 1.00 . A A . 203 LYS NZ 1 1
1 1289 1 1 115 LYS O O 5.929 -1.311 -5.389 1.00 . A A . 203 LYS O 1 1
1 1290 1 1 116 ILE C C 6.768 -1.965 -2.929 1.00 . A A . 204 ILE C 1 1
1 1291 1 1 116 ILE CA C 7.855 -2.543 -3.806 1.00 . A A . 204 ILE CA 1 1
1 1292 1 1 116 ILE CB C 9.136 -2.621 -2.995 1.00 . A A . 204 ILE CB 1 1
1 1293 1 1 116 ILE CD1 C 10.992 -1.100 -2.178 1.00 . A A . 204 ILE CD1 1 1
1 1294 1 1 116 ILE CG1 C 9.747 -1.238 -2.994 1.00 . A A . 204 ILE CG1 1 1
1 1295 1 1 116 ILE CG2 C 10.075 -3.666 -3.569 1.00 . A A . 204 ILE CG2 1 1
1 1296 1 1 116 ILE H H 9.002 -1.584 -5.286 1.00 . A A . 204 ILE H 1 1
1 1297 1 1 116 ILE HA H 7.576 -3.529 -4.113 1.00 . A A . 204 ILE HA 1 1
1 1298 1 1 116 ILE HB H 8.889 -2.896 -1.990 1.00 . A A . 204 ILE HB 1 1
1 1299 1 1 116 ILE HD11 H 10.787 -1.411 -1.168 1.00 . A A . 204 ILE HD11 1 1
1 1300 1 1 116 ILE HD12 H 11.301 -0.058 -2.188 1.00 . A A . 204 ILE HD12 1 1
1 1301 1 1 116 ILE HD13 H 11.767 -1.722 -2.604 1.00 . A A . 204 ILE HD13 1 1
1 1302 1 1 116 ILE HG12 H 9.980 -0.971 -4.014 1.00 . A A . 204 ILE HG12 1 1
1 1303 1 1 116 ILE HG13 H 9.014 -0.543 -2.604 1.00 . A A . 204 ILE HG13 1 1
1 1304 1 1 116 ILE HG21 H 10.294 -3.429 -4.599 1.00 . A A . 204 ILE HG21 1 1
1 1305 1 1 116 ILE HG22 H 9.601 -4.637 -3.512 1.00 . A A . 204 ILE HG22 1 1
1 1306 1 1 116 ILE HG23 H 10.990 -3.679 -2.997 1.00 . A A . 204 ILE HG23 1 1
1 1307 1 1 116 ILE N N 8.078 -1.735 -4.992 1.00 . A A . 204 ILE N 1 1
1 1308 1 1 116 ILE O O 5.809 -2.634 -2.602 1.00 . A A . 204 ILE O 1 1
1 1309 1 1 117 MET C C 4.605 0.028 -2.402 1.00 . A A . 205 MET C 1 1
1 1310 1 1 117 MET CA C 5.942 -0.084 -1.731 1.00 . A A . 205 MET CA 1 1
1 1311 1 1 117 MET CB C 6.411 1.282 -1.349 1.00 . A A . 205 MET CB 1 1
1 1312 1 1 117 MET CE C 6.898 3.950 -2.363 1.00 . A A . 205 MET CE 1 1
1 1313 1 1 117 MET CG C 5.272 2.226 -1.034 1.00 . A A . 205 MET CG 1 1
1 1314 1 1 117 MET H H 7.662 -0.195 -2.925 1.00 . A A . 205 MET H 1 1
1 1315 1 1 117 MET HA H 5.847 -0.686 -0.848 1.00 . A A . 205 MET HA 1 1
1 1316 1 1 117 MET HB2 H 7.039 1.187 -0.480 1.00 . A A . 205 MET HB2 1 1
1 1317 1 1 117 MET HB3 H 6.986 1.697 -2.162 1.00 . A A . 205 MET HB3 1 1
1 1318 1 1 117 MET HE1 H 7.622 3.146 -2.286 1.00 . A A . 205 MET HE1 1 1
1 1319 1 1 117 MET HE2 H 7.410 4.897 -2.420 1.00 . A A . 205 MET HE2 1 1
1 1320 1 1 117 MET HE3 H 6.300 3.804 -3.251 1.00 . A A . 205 MET HE3 1 1
1 1321 1 1 117 MET HG2 H 4.535 2.146 -1.828 1.00 . A A . 205 MET HG2 1 1
1 1322 1 1 117 MET HG3 H 4.824 1.930 -0.103 1.00 . A A . 205 MET HG3 1 1
1 1323 1 1 117 MET N N 6.901 -0.713 -2.587 1.00 . A A . 205 MET N 1 1
1 1324 1 1 117 MET O O 3.604 -0.460 -1.879 1.00 . A A . 205 MET O 1 1
1 1325 1 1 117 MET SD S 5.837 3.924 -0.920 1.00 . A A . 205 MET SD 1 1
1 1326 1 1 118 GLU C C 2.724 -0.464 -4.471 1.00 . A A . 206 GLU C 1 1
1 1327 1 1 118 GLU CA C 3.371 0.880 -4.290 1.00 . A A . 206 GLU CA 1 1
1 1328 1 1 118 GLU CB C 3.633 1.503 -5.657 1.00 . A A . 206 GLU CB 1 1
1 1329 1 1 118 GLU CD C 4.650 3.368 -6.990 1.00 . A A . 206 GLU CD 1 1
1 1330 1 1 118 GLU CG C 4.541 2.718 -5.628 1.00 . A A . 206 GLU CG 1 1
1 1331 1 1 118 GLU H H 5.438 1.044 -3.916 1.00 . A A . 206 GLU H 1 1
1 1332 1 1 118 GLU HA H 2.717 1.519 -3.716 1.00 . A A . 206 GLU HA 1 1
1 1333 1 1 118 GLU HB2 H 4.083 0.760 -6.291 1.00 . A A . 206 GLU HB2 1 1
1 1334 1 1 118 GLU HB3 H 2.688 1.800 -6.087 1.00 . A A . 206 GLU HB3 1 1
1 1335 1 1 118 GLU HG2 H 4.142 3.439 -4.929 1.00 . A A . 206 GLU HG2 1 1
1 1336 1 1 118 GLU HG3 H 5.535 2.408 -5.307 1.00 . A A . 206 GLU HG3 1 1
1 1337 1 1 118 GLU N N 4.594 0.690 -3.553 1.00 . A A . 206 GLU N 1 1
1 1338 1 1 118 GLU O O 1.596 -0.651 -4.117 1.00 . A A . 206 GLU O 1 1
1 1339 1 1 118 GLU OE1 O 5.491 2.926 -7.799 1.00 . A A . 206 GLU OE1 1 1
1 1340 1 1 118 GLU OE2 O 3.888 4.318 -7.264 1.00 . A A . 206 GLU OE2 1 1
1 1341 1 1 119 ARG C C 2.461 -3.458 -4.071 1.00 . A A . 207 ARG C 1 1
1 1342 1 1 119 ARG CA C 3.040 -2.731 -5.278 1.00 . A A . 207 ARG CA 1 1
1 1343 1 1 119 ARG CB C 4.177 -3.544 -5.956 1.00 . A A . 207 ARG CB 1 1
1 1344 1 1 119 ARG CD C 4.773 -5.406 -4.328 1.00 . A A . 207 ARG CD 1 1
1 1345 1 1 119 ARG CG C 5.221 -4.136 -5.015 1.00 . A A . 207 ARG CG 1 1
1 1346 1 1 119 ARG CZ C 3.514 -7.068 -5.670 1.00 . A A . 207 ARG CZ 1 1
1 1347 1 1 119 ARG H H 4.483 -1.229 -4.942 1.00 . A A . 207 ARG H 1 1
1 1348 1 1 119 ARG HA H 2.244 -2.588 -5.991 1.00 . A A . 207 ARG HA 1 1
1 1349 1 1 119 ARG HB2 H 3.741 -4.347 -6.526 1.00 . A A . 207 ARG HB2 1 1
1 1350 1 1 119 ARG HB3 H 4.716 -2.878 -6.632 1.00 . A A . 207 ARG HB3 1 1
1 1351 1 1 119 ARG HD2 H 5.493 -5.634 -3.549 1.00 . A A . 207 ARG HD2 1 1
1 1352 1 1 119 ARG HD3 H 3.815 -5.216 -3.887 1.00 . A A . 207 ARG HD3 1 1
1 1353 1 1 119 ARG HE H 5.501 -6.990 -5.494 1.00 . A A . 207 ARG HE 1 1
1 1354 1 1 119 ARG HG2 H 6.116 -4.347 -5.577 1.00 . A A . 207 ARG HG2 1 1
1 1355 1 1 119 ARG HG3 H 5.441 -3.396 -4.252 1.00 . A A . 207 ARG HG3 1 1
1 1356 1 1 119 ARG HH11 H 2.325 -5.673 -4.803 1.00 . A A . 207 ARG HH11 1 1
1 1357 1 1 119 ARG HH12 H 1.497 -6.903 -5.710 1.00 . A A . 207 ARG HH12 1 1
1 1358 1 1 119 ARG HH21 H 4.388 -8.602 -6.668 1.00 . A A . 207 ARG HH21 1 1
1 1359 1 1 119 ARG HH22 H 2.651 -8.540 -6.753 1.00 . A A . 207 ARG HH22 1 1
1 1360 1 1 119 ARG N N 3.518 -1.416 -4.901 1.00 . A A . 207 ARG N 1 1
1 1361 1 1 119 ARG NE N 4.666 -6.554 -5.231 1.00 . A A . 207 ARG NE 1 1
1 1362 1 1 119 ARG NH1 N 2.357 -6.501 -5.368 1.00 . A A . 207 ARG NH1 1 1
1 1363 1 1 119 ARG NH2 N 3.519 -8.155 -6.425 1.00 . A A . 207 ARG NH2 1 1
1 1364 1 1 119 ARG O O 1.497 -4.202 -4.199 1.00 . A A . 207 ARG O 1 1
1 1365 1 1 120 VAL C C 1.320 -3.196 -1.201 1.00 . A A . 208 VAL C 1 1
1 1366 1 1 120 VAL CA C 2.559 -3.891 -1.692 1.00 . A A . 208 VAL CA 1 1
1 1367 1 1 120 VAL CB C 3.611 -3.896 -0.545 1.00 . A A . 208 VAL CB 1 1
1 1368 1 1 120 VAL CG1 C 3.048 -4.506 0.714 1.00 . A A . 208 VAL CG1 1 1
1 1369 1 1 120 VAL CG2 C 4.863 -4.627 -0.964 1.00 . A A . 208 VAL CG2 1 1
1 1370 1 1 120 VAL H H 3.811 -2.628 -2.845 1.00 . A A . 208 VAL H 1 1
1 1371 1 1 120 VAL HA H 2.308 -4.901 -1.948 1.00 . A A . 208 VAL HA 1 1
1 1372 1 1 120 VAL HB H 3.879 -2.878 -0.310 1.00 . A A . 208 VAL HB 1 1
1 1373 1 1 120 VAL HG11 H 2.658 -5.487 0.492 1.00 . A A . 208 VAL HG11 1 1
1 1374 1 1 120 VAL HG12 H 2.260 -3.871 1.097 1.00 . A A . 208 VAL HG12 1 1
1 1375 1 1 120 VAL HG13 H 3.834 -4.587 1.448 1.00 . A A . 208 VAL HG13 1 1
1 1376 1 1 120 VAL HG21 H 5.573 -4.623 -0.151 1.00 . A A . 208 VAL HG21 1 1
1 1377 1 1 120 VAL HG22 H 5.294 -4.121 -1.819 1.00 . A A . 208 VAL HG22 1 1
1 1378 1 1 120 VAL HG23 H 4.615 -5.642 -1.230 1.00 . A A . 208 VAL HG23 1 1
1 1379 1 1 120 VAL N N 3.044 -3.241 -2.898 1.00 . A A . 208 VAL N 1 1
1 1380 1 1 120 VAL O O 0.271 -3.807 -1.002 1.00 . A A . 208 VAL O 1 1
1 1381 1 1 121 VAL C C -0.786 -1.058 -1.457 1.00 . A A . 209 VAL C 1 1
1 1382 1 1 121 VAL CA C 0.427 -1.079 -0.505 1.00 . A A . 209 VAL CA 1 1
1 1383 1 1 121 VAL CB C 1.034 0.322 -0.247 1.00 . A A . 209 VAL CB 1 1
1 1384 1 1 121 VAL CG1 C 0.637 1.344 -1.289 1.00 . A A . 209 VAL CG1 1 1
1 1385 1 1 121 VAL CG2 C 0.728 0.797 1.154 1.00 . A A . 209 VAL CG2 1 1
1 1386 1 1 121 VAL H H 2.310 -1.489 -1.315 1.00 . A A . 209 VAL H 1 1
1 1387 1 1 121 VAL HA H 0.125 -1.499 0.441 1.00 . A A . 209 VAL HA 1 1
1 1388 1 1 121 VAL HB H 2.107 0.216 -0.313 1.00 . A A . 209 VAL HB 1 1
1 1389 1 1 121 VAL HG11 H 1.034 1.049 -2.253 1.00 . A A . 209 VAL HG11 1 1
1 1390 1 1 121 VAL HG12 H 1.035 2.309 -1.016 1.00 . A A . 209 VAL HG12 1 1
1 1391 1 1 121 VAL HG13 H -0.442 1.402 -1.347 1.00 . A A . 209 VAL HG13 1 1
1 1392 1 1 121 VAL HG21 H 1.123 1.793 1.288 1.00 . A A . 209 VAL HG21 1 1
1 1393 1 1 121 VAL HG22 H 1.189 0.130 1.866 1.00 . A A . 209 VAL HG22 1 1
1 1394 1 1 121 VAL HG23 H -0.336 0.808 1.309 1.00 . A A . 209 VAL HG23 1 1
1 1395 1 1 121 VAL N N 1.460 -1.909 -1.046 1.00 . A A . 209 VAL N 1 1
1 1396 1 1 121 VAL O O -1.936 -1.069 -1.025 1.00 . A A . 209 VAL O 1 1
1 1397 1 1 122 GLU C C -2.325 -2.408 -3.784 1.00 . A A . 210 GLU C 1 1
1 1398 1 1 122 GLU CA C -1.505 -1.135 -3.814 1.00 . A A . 210 GLU CA 1 1
1 1399 1 1 122 GLU CB C -0.825 -0.968 -5.186 1.00 . A A . 210 GLU CB 1 1
1 1400 1 1 122 GLU CD C -0.524 -1.765 -7.558 1.00 . A A . 210 GLU CD 1 1
1 1401 1 1 122 GLU CG C -0.972 -2.130 -6.159 1.00 . A A . 210 GLU CG 1 1
1 1402 1 1 122 GLU H H 0.449 -1.016 -3.013 1.00 . A A . 210 GLU H 1 1
1 1403 1 1 122 GLU HA H -2.174 -0.304 -3.664 1.00 . A A . 210 GLU HA 1 1
1 1404 1 1 122 GLU HB2 H -1.204 -0.078 -5.661 1.00 . A A . 210 GLU HB2 1 1
1 1405 1 1 122 GLU HB3 H 0.238 -0.845 -4.998 1.00 . A A . 210 GLU HB3 1 1
1 1406 1 1 122 GLU HG2 H -0.358 -2.951 -5.803 1.00 . A A . 210 GLU HG2 1 1
1 1407 1 1 122 GLU HG3 H -2.004 -2.438 -6.190 1.00 . A A . 210 GLU HG3 1 1
1 1408 1 1 122 GLU N N -0.495 -1.085 -2.752 1.00 . A A . 210 GLU N 1 1
1 1409 1 1 122 GLU O O -3.548 -2.350 -3.779 1.00 . A A . 210 GLU O 1 1
1 1410 1 1 122 GLU OE1 O -1.296 -1.096 -8.282 1.00 . A A . 210 GLU OE1 1 1
1 1411 1 1 122 GLU OE2 O 0.605 -2.129 -7.941 1.00 . A A . 210 GLU OE2 1 1
1 1412 1 1 123 GLN C C -3.135 -5.100 -2.641 1.00 . A A . 211 GLN C 1 1
1 1413 1 1 123 GLN CA C -2.422 -4.781 -3.926 1.00 . A A . 211 GLN CA 1 1
1 1414 1 1 123 GLN CB C -1.507 -5.934 -4.369 1.00 . A A . 211 GLN CB 1 1
1 1415 1 1 123 GLN CD C -0.776 -7.432 -2.443 1.00 . A A . 211 GLN CD 1 1
1 1416 1 1 123 GLN CG C -0.402 -6.293 -3.376 1.00 . A A . 211 GLN CG 1 1
1 1417 1 1 123 GLN H H -0.726 -3.588 -3.500 1.00 . A A . 211 GLN H 1 1
1 1418 1 1 123 GLN HA H -3.163 -4.576 -4.703 1.00 . A A . 211 GLN HA 1 1
1 1419 1 1 123 GLN HB2 H -2.113 -6.813 -4.523 1.00 . A A . 211 GLN HB2 1 1
1 1420 1 1 123 GLN HB3 H -1.043 -5.664 -5.305 1.00 . A A . 211 GLN HB3 1 1
1 1421 1 1 123 GLN HE21 H 0.018 -8.754 -3.699 1.00 . A A . 211 GLN HE21 1 1
1 1422 1 1 123 GLN HE22 H -0.676 -9.406 -2.252 1.00 . A A . 211 GLN HE22 1 1
1 1423 1 1 123 GLN HG2 H 0.478 -6.584 -3.932 1.00 . A A . 211 GLN HG2 1 1
1 1424 1 1 123 GLN HG3 H -0.173 -5.418 -2.779 1.00 . A A . 211 GLN HG3 1 1
1 1425 1 1 123 GLN N N -1.682 -3.559 -3.729 1.00 . A A . 211 GLN N 1 1
1 1426 1 1 123 GLN NE2 N -0.446 -8.651 -2.838 1.00 . A A . 211 GLN NE2 1 1
1 1427 1 1 123 GLN O O -4.147 -5.792 -2.617 1.00 . A A . 211 GLN O 1 1
1 1428 1 1 123 GLN OE1 O -1.336 -7.217 -1.371 1.00 . A A . 211 GLN OE1 1 1
1 1429 1 1 124 MET C C -4.427 -3.742 -0.268 1.00 . A A . 212 MET C 1 1
1 1430 1 1 124 MET CA C -3.203 -4.617 -0.288 1.00 . A A . 212 MET CA 1 1
1 1431 1 1 124 MET CB C -2.226 -4.144 0.749 1.00 . A A . 212 MET CB 1 1
1 1432 1 1 124 MET CE C -3.384 -2.646 3.145 1.00 . A A . 212 MET CE 1 1
1 1433 1 1 124 MET CG C -2.369 -4.917 1.999 1.00 . A A . 212 MET CG 1 1
1 1434 1 1 124 MET H H -1.691 -4.179 -1.635 1.00 . A A . 212 MET H 1 1
1 1435 1 1 124 MET HA H -3.484 -5.635 -0.077 1.00 . A A . 212 MET HA 1 1
1 1436 1 1 124 MET HB2 H -1.211 -4.275 0.377 1.00 . A A . 212 MET HB2 1 1
1 1437 1 1 124 MET HB3 H -2.408 -3.102 0.969 1.00 . A A . 212 MET HB3 1 1
1 1438 1 1 124 MET HE1 H -3.797 -2.135 2.288 1.00 . A A . 212 MET HE1 1 1
1 1439 1 1 124 MET HE2 H -2.310 -2.510 3.165 1.00 . A A . 212 MET HE2 1 1
1 1440 1 1 124 MET HE3 H -3.815 -2.251 4.051 1.00 . A A . 212 MET HE3 1 1
1 1441 1 1 124 MET HG2 H -2.529 -5.919 1.704 1.00 . A A . 212 MET HG2 1 1
1 1442 1 1 124 MET HG3 H -1.452 -4.840 2.552 1.00 . A A . 212 MET HG3 1 1
1 1443 1 1 124 MET N N -2.580 -4.574 -1.569 1.00 . A A . 212 MET N 1 1
1 1444 1 1 124 MET O O -5.442 -4.105 0.299 1.00 . A A . 212 MET O 1 1
1 1445 1 1 124 MET SD S -3.747 -4.390 3.028 1.00 . A A . 212 MET SD 1 1
1 1446 1 1 125 CYS C C -6.509 -2.405 -1.896 1.00 . A A . 213 CYS C 1 1
1 1447 1 1 125 CYS CA C -5.452 -1.699 -1.044 1.00 . A A . 213 CYS CA 1 1
1 1448 1 1 125 CYS CB C -5.018 -0.373 -1.678 1.00 . A A . 213 CYS CB 1 1
1 1449 1 1 125 CYS H H -3.432 -2.298 -1.202 1.00 . A A . 213 CYS H 1 1
1 1450 1 1 125 CYS HA H -5.869 -1.501 -0.066 1.00 . A A . 213 CYS HA 1 1
1 1451 1 1 125 CYS HB2 H -4.153 0.006 -1.150 1.00 . A A . 213 CYS HB2 1 1
1 1452 1 1 125 CYS HB3 H -4.757 -0.547 -2.713 1.00 . A A . 213 CYS HB3 1 1
1 1453 1 1 125 CYS N N -4.313 -2.579 -0.874 1.00 . A A . 213 CYS N 1 1
1 1454 1 1 125 CYS O O -7.703 -2.260 -1.656 1.00 . A A . 213 CYS O 1 1
1 1455 1 1 125 CYS SG S -6.296 0.924 -1.639 1.00 . A A . 213 CYS SG 1 1
1 1456 1 1 126 VAL C C -7.590 -5.098 -2.753 1.00 . A A . 214 VAL C 1 1
1 1457 1 1 126 VAL CA C -6.957 -4.043 -3.658 1.00 . A A . 214 VAL CA 1 1
1 1458 1 1 126 VAL CB C -6.236 -4.784 -4.809 1.00 . A A . 214 VAL CB 1 1
1 1459 1 1 126 VAL CG1 C -7.090 -5.946 -5.288 1.00 . A A . 214 VAL CG1 1 1
1 1460 1 1 126 VAL CG2 C -5.929 -3.852 -5.969 1.00 . A A . 214 VAL CG2 1 1
1 1461 1 1 126 VAL H H -5.099 -3.177 -3.103 1.00 . A A . 214 VAL H 1 1
1 1462 1 1 126 VAL HA H -7.732 -3.411 -4.079 1.00 . A A . 214 VAL HA 1 1
1 1463 1 1 126 VAL HB H -5.304 -5.179 -4.431 1.00 . A A . 214 VAL HB 1 1
1 1464 1 1 126 VAL HG11 H -7.367 -6.556 -4.435 1.00 . A A . 214 VAL HG11 1 1
1 1465 1 1 126 VAL HG12 H -6.531 -6.540 -5.994 1.00 . A A . 214 VAL HG12 1 1
1 1466 1 1 126 VAL HG13 H -7.983 -5.564 -5.760 1.00 . A A . 214 VAL HG13 1 1
1 1467 1 1 126 VAL HG21 H -5.269 -3.066 -5.636 1.00 . A A . 214 VAL HG21 1 1
1 1468 1 1 126 VAL HG22 H -6.848 -3.419 -6.337 1.00 . A A . 214 VAL HG22 1 1
1 1469 1 1 126 VAL HG23 H -5.453 -4.410 -6.763 1.00 . A A . 214 VAL HG23 1 1
1 1470 1 1 126 VAL N N -6.057 -3.191 -2.882 1.00 . A A . 214 VAL N 1 1
1 1471 1 1 126 VAL O O -8.807 -5.295 -2.751 1.00 . A A . 214 VAL O 1 1
1 1472 1 1 127 THR C C -8.184 -6.122 -0.095 1.00 . A A . 215 THR C 1 1
1 1473 1 1 127 THR CA C -7.181 -6.773 -1.038 1.00 . A A . 215 THR CA 1 1
1 1474 1 1 127 THR CB C -5.983 -7.323 -0.233 1.00 . A A . 215 THR CB 1 1
1 1475 1 1 127 THR CG2 C -6.435 -8.398 0.742 1.00 . A A . 215 THR CG2 1 1
1 1476 1 1 127 THR H H -5.773 -5.666 -2.145 1.00 . A A . 215 THR H 1 1
1 1477 1 1 127 THR HA H -7.653 -7.593 -1.559 1.00 . A A . 215 THR HA 1 1
1 1478 1 1 127 THR HB H -5.540 -6.512 0.327 1.00 . A A . 215 THR HB 1 1
1 1479 1 1 127 THR HG1 H -4.440 -7.154 -1.478 1.00 . A A . 215 THR HG1 1 1
1 1480 1 1 127 THR HG21 H -5.582 -8.769 1.288 1.00 . A A . 215 THR HG21 1 1
1 1481 1 1 127 THR HG22 H -6.895 -9.209 0.197 1.00 . A A . 215 THR HG22 1 1
1 1482 1 1 127 THR HG23 H -7.152 -7.977 1.433 1.00 . A A . 215 THR HG23 1 1
1 1483 1 1 127 THR N N -6.738 -5.800 -2.015 1.00 . A A . 215 THR N 1 1
1 1484 1 1 127 THR O O -9.243 -6.676 0.197 1.00 . A A . 215 THR O 1 1
1 1485 1 1 127 THR OG1 O -4.997 -7.868 -1.128 1.00 . A A . 215 THR OG1 1 1
1 1486 1 1 128 GLN C C -9.935 -3.584 0.486 1.00 . A A . 216 GLN C 1 1
1 1487 1 1 128 GLN CA C -8.715 -4.163 1.224 1.00 . A A . 216 GLN CA 1 1
1 1488 1 1 128 GLN CB C -7.898 -3.060 1.901 1.00 . A A . 216 GLN CB 1 1
1 1489 1 1 128 GLN CD C -8.013 -4.097 4.214 1.00 . A A . 216 GLN CD 1 1
1 1490 1 1 128 GLN CG C -8.231 -2.857 3.370 1.00 . A A . 216 GLN CG 1 1
1 1491 1 1 128 GLN H H -6.961 -4.541 0.108 1.00 . A A . 216 GLN H 1 1
1 1492 1 1 128 GLN HA H -9.071 -4.841 1.971 1.00 . A A . 216 GLN HA 1 1
1 1493 1 1 128 GLN HB2 H -6.849 -3.306 1.823 1.00 . A A . 216 GLN HB2 1 1
1 1494 1 1 128 GLN HB3 H -8.077 -2.129 1.383 1.00 . A A . 216 GLN HB3 1 1
1 1495 1 1 128 GLN HE21 H -6.499 -4.679 3.061 1.00 . A A . 216 GLN HE21 1 1
1 1496 1 1 128 GLN HE22 H -6.889 -5.726 4.380 1.00 . A A . 216 GLN HE22 1 1
1 1497 1 1 128 GLN HG2 H -7.607 -2.067 3.759 1.00 . A A . 216 GLN HG2 1 1
1 1498 1 1 128 GLN HG3 H -9.267 -2.564 3.450 1.00 . A A . 216 GLN HG3 1 1
1 1499 1 1 128 GLN N N -7.852 -4.919 0.345 1.00 . A A . 216 GLN N 1 1
1 1500 1 1 128 GLN NE2 N -7.035 -4.915 3.850 1.00 . A A . 216 GLN NE2 1 1
1 1501 1 1 128 GLN O O -10.876 -3.134 1.119 1.00 . A A . 216 GLN O 1 1
1 1502 1 1 128 GLN OE1 O -8.709 -4.304 5.207 1.00 . A A . 216 GLN OE1 1 1
1 1503 1 1 129 TYR C C -12.162 -4.273 -1.537 1.00 . A A . 217 TYR C 1 1
1 1504 1 1 129 TYR CA C -11.091 -3.207 -1.640 1.00 . A A . 217 TYR CA 1 1
1 1505 1 1 129 TYR CB C -10.692 -2.982 -3.110 1.00 . A A . 217 TYR CB 1 1
1 1506 1 1 129 TYR CD1 C -12.417 -1.562 -4.292 1.00 . A A . 217 TYR CD1 1 1
1 1507 1 1 129 TYR CD2 C -12.388 -3.897 -4.755 1.00 . A A . 217 TYR CD2 1 1
1 1508 1 1 129 TYR CE1 C -13.476 -1.400 -5.167 1.00 . A A . 217 TYR CE1 1 1
1 1509 1 1 129 TYR CE2 C -13.447 -3.743 -5.631 1.00 . A A . 217 TYR CE2 1 1
1 1510 1 1 129 TYR CG C -11.856 -2.809 -4.069 1.00 . A A . 217 TYR CG 1 1
1 1511 1 1 129 TYR CZ C -13.987 -2.490 -5.832 1.00 . A A . 217 TYR CZ 1 1
1 1512 1 1 129 TYR H H -9.104 -3.887 -1.306 1.00 . A A . 217 TYR H 1 1
1 1513 1 1 129 TYR HA H -11.492 -2.287 -1.231 1.00 . A A . 217 TYR HA 1 1
1 1514 1 1 129 TYR HB2 H -10.085 -2.091 -3.174 1.00 . A A . 217 TYR HB2 1 1
1 1515 1 1 129 TYR HB3 H -10.110 -3.827 -3.447 1.00 . A A . 217 TYR HB3 1 1
1 1516 1 1 129 TYR HD1 H -12.017 -0.706 -3.769 1.00 . A A . 217 TYR HD1 1 1
1 1517 1 1 129 TYR HD2 H -11.963 -4.877 -4.595 1.00 . A A . 217 TYR HD2 1 1
1 1518 1 1 129 TYR HE1 H -13.896 -0.418 -5.325 1.00 . A A . 217 TYR HE1 1 1
1 1519 1 1 129 TYR HE2 H -13.848 -4.600 -6.152 1.00 . A A . 217 TYR HE2 1 1
1 1520 1 1 129 TYR HH H -15.672 -3.044 -6.580 1.00 . A A . 217 TYR HH 1 1
1 1521 1 1 129 TYR N N -9.922 -3.604 -0.843 1.00 . A A . 217 TYR N 1 1
1 1522 1 1 129 TYR O O -13.294 -3.987 -1.161 1.00 . A A . 217 TYR O 1 1
1 1523 1 1 129 TYR OH O -15.041 -2.325 -6.702 1.00 . A A . 217 TYR OH 1 1
1 1524 1 1 130 GLN C C -13.043 -6.884 -0.270 1.00 . A A . 218 GLN C 1 1
1 1525 1 1 130 GLN CA C -12.733 -6.617 -1.739 1.00 . A A . 218 GLN CA 1 1
1 1526 1 1 130 GLN CB C -12.180 -7.871 -2.427 1.00 . A A . 218 GLN CB 1 1
1 1527 1 1 130 GLN CD C -10.244 -9.457 -2.727 1.00 . A A . 218 GLN CD 1 1
1 1528 1 1 130 GLN CG C -10.844 -8.350 -1.884 1.00 . A A . 218 GLN CG 1 1
1 1529 1 1 130 GLN H H -10.881 -5.674 -2.163 1.00 . A A . 218 GLN H 1 1
1 1530 1 1 130 GLN HA H -13.647 -6.320 -2.232 1.00 . A A . 218 GLN HA 1 1
1 1531 1 1 130 GLN HB2 H -12.895 -8.672 -2.312 1.00 . A A . 218 GLN HB2 1 1
1 1532 1 1 130 GLN HB3 H -12.059 -7.662 -3.479 1.00 . A A . 218 GLN HB3 1 1
1 1533 1 1 130 GLN HE21 H -9.289 -8.120 -3.839 1.00 . A A . 218 GLN HE21 1 1
1 1534 1 1 130 GLN HE22 H -9.049 -9.772 -4.282 1.00 . A A . 218 GLN HE22 1 1
1 1535 1 1 130 GLN HG2 H -10.157 -7.517 -1.872 1.00 . A A . 218 GLN HG2 1 1
1 1536 1 1 130 GLN HG3 H -10.984 -8.716 -0.878 1.00 . A A . 218 GLN HG3 1 1
1 1537 1 1 130 GLN N N -11.797 -5.508 -1.850 1.00 . A A . 218 GLN N 1 1
1 1538 1 1 130 GLN NE2 N -9.445 -9.079 -3.712 1.00 . A A . 218 GLN NE2 1 1
1 1539 1 1 130 GLN O O -14.097 -7.421 0.072 1.00 . A A . 218 GLN O 1 1
1 1540 1 1 130 GLN OE1 O -10.498 -10.640 -2.499 1.00 . A A . 218 GLN OE1 1 1
1 1541 1 1 131 GLN C C -13.279 -5.512 2.519 1.00 . A A . 219 GLN C 1 1
1 1542 1 1 131 GLN CA C -12.314 -6.588 2.030 1.00 . A A . 219 GLN CA 1 1
1 1543 1 1 131 GLN CB C -10.971 -6.477 2.749 1.00 . A A . 219 GLN CB 1 1
1 1544 1 1 131 GLN CD C -9.694 -7.211 4.784 1.00 . A A . 219 GLN CD 1 1
1 1545 1 1 131 GLN CG C -11.039 -6.774 4.236 1.00 . A A . 219 GLN CG 1 1
1 1546 1 1 131 GLN H H -11.274 -6.116 0.253 1.00 . A A . 219 GLN H 1 1
1 1547 1 1 131 GLN HA H -12.742 -7.557 2.234 1.00 . A A . 219 GLN HA 1 1
1 1548 1 1 131 GLN HB2 H -10.277 -7.171 2.298 1.00 . A A . 219 GLN HB2 1 1
1 1549 1 1 131 GLN HB3 H -10.592 -5.472 2.623 1.00 . A A . 219 GLN HB3 1 1
1 1550 1 1 131 GLN HE21 H -10.181 -6.599 6.612 1.00 . A A . 219 GLN HE21 1 1
1 1551 1 1 131 GLN HE22 H -8.601 -7.291 6.439 1.00 . A A . 219 GLN HE22 1 1
1 1552 1 1 131 GLN HG2 H -11.352 -5.873 4.753 1.00 . A A . 219 GLN HG2 1 1
1 1553 1 1 131 GLN HG3 H -11.758 -7.561 4.406 1.00 . A A . 219 GLN HG3 1 1
1 1554 1 1 131 GLN N N -12.120 -6.481 0.595 1.00 . A A . 219 GLN N 1 1
1 1555 1 1 131 GLN NE2 N -9.472 -7.014 6.072 1.00 . A A . 219 GLN NE2 1 1
1 1556 1 1 131 GLN O O -14.149 -5.788 3.331 1.00 . A A . 219 GLN O 1 1
1 1557 1 1 131 GLN OE1 O -8.867 -7.756 4.053 1.00 . A A . 219 GLN OE1 1 1
1 1558 1 1 132 GLU C C -15.407 -3.471 1.755 1.00 . A A . 220 GLU C 1 1
1 1559 1 1 132 GLU CA C -14.025 -3.186 2.339 1.00 . A A . 220 GLU CA 1 1
1 1560 1 1 132 GLU CB C -13.473 -1.878 1.756 1.00 . A A . 220 GLU CB 1 1
1 1561 1 1 132 GLU CD C -14.672 -0.833 3.766 1.00 . A A . 220 GLU CD 1 1
1 1562 1 1 132 GLU CG C -13.761 -0.617 2.566 1.00 . A A . 220 GLU CG 1 1
1 1563 1 1 132 GLU H H -12.371 -4.124 1.404 1.00 . A A . 220 GLU H 1 1
1 1564 1 1 132 GLU HA H -14.096 -3.106 3.413 1.00 . A A . 220 GLU HA 1 1
1 1565 1 1 132 GLU HB2 H -12.402 -1.971 1.664 1.00 . A A . 220 GLU HB2 1 1
1 1566 1 1 132 GLU HB3 H -13.889 -1.744 0.769 1.00 . A A . 220 GLU HB3 1 1
1 1567 1 1 132 GLU HG2 H -12.819 -0.222 2.918 1.00 . A A . 220 GLU HG2 1 1
1 1568 1 1 132 GLU HG3 H -14.223 0.109 1.913 1.00 . A A . 220 GLU HG3 1 1
1 1569 1 1 132 GLU N N -13.123 -4.294 2.010 1.00 . A A . 220 GLU N 1 1
1 1570 1 1 132 GLU O O -16.433 -3.257 2.398 1.00 . A A . 220 GLU O 1 1
1 1571 1 1 132 GLU OE1 O -14.161 -1.192 4.848 1.00 . A A . 220 GLU OE1 1 1
1 1572 1 1 132 GLU OE2 O -15.896 -0.613 3.641 1.00 . A A . 220 GLU OE2 1 1
1 1573 1 1 133 SER C C -17.431 -5.385 0.667 1.00 . A A . 221 SER C 1 1
1 1574 1 1 133 SER CA C -16.639 -4.366 -0.145 1.00 . A A . 221 SER CA 1 1
1 1575 1 1 133 SER CB C -16.310 -4.928 -1.526 1.00 . A A . 221 SER CB 1 1
1 1576 1 1 133 SER H H -14.556 -4.112 0.069 1.00 . A A . 221 SER H 1 1
1 1577 1 1 133 SER HA H -17.238 -3.476 -0.265 1.00 . A A . 221 SER HA 1 1
1 1578 1 1 133 SER HB2 H -15.553 -5.690 -1.425 1.00 . A A . 221 SER HB2 1 1
1 1579 1 1 133 SER HB3 H -17.199 -5.356 -1.961 1.00 . A A . 221 SER HB3 1 1
1 1580 1 1 133 SER HG H -15.267 -3.303 -1.870 1.00 . A A . 221 SER HG 1 1
1 1581 1 1 133 SER N N -15.411 -3.990 0.535 1.00 . A A . 221 SER N 1 1
1 1582 1 1 133 SER O O -18.659 -5.331 0.727 1.00 . A A . 221 SER O 1 1
1 1583 1 1 133 SER OG O -15.811 -3.913 -2.383 1.00 . A A . 221 SER OG 1 1
1 1584 1 1 134 GLN C C -17.420 -6.850 3.585 1.00 . A A . 222 GLN C 1 1
1 1585 1 1 134 GLN CA C -17.390 -7.303 2.127 1.00 . A A . 222 GLN CA 1 1
1 1586 1 1 134 GLN CB C -16.700 -8.656 2.005 1.00 . A A . 222 GLN CB 1 1
1 1587 1 1 134 GLN CD C -14.940 -10.197 2.945 1.00 . A A . 222 GLN CD 1 1
1 1588 1 1 134 GLN CG C -15.648 -8.864 3.063 1.00 . A A . 222 GLN CG 1 1
1 1589 1 1 134 GLN H H -15.752 -6.322 1.219 1.00 . A A . 222 GLN H 1 1
1 1590 1 1 134 GLN HA H -18.410 -7.393 1.780 1.00 . A A . 222 GLN HA 1 1
1 1591 1 1 134 GLN HB2 H -17.438 -9.439 2.094 1.00 . A A . 222 GLN HB2 1 1
1 1592 1 1 134 GLN HB3 H -16.226 -8.722 1.037 1.00 . A A . 222 GLN HB3 1 1
1 1593 1 1 134 GLN HE21 H -15.195 -10.195 0.975 1.00 . A A . 222 GLN HE21 1 1
1 1594 1 1 134 GLN HE22 H -14.378 -11.576 1.627 1.00 . A A . 222 GLN HE22 1 1
1 1595 1 1 134 GLN HG2 H -14.917 -8.071 2.979 1.00 . A A . 222 GLN HG2 1 1
1 1596 1 1 134 GLN HG3 H -16.142 -8.806 4.028 1.00 . A A . 222 GLN HG3 1 1
1 1597 1 1 134 GLN N N -16.729 -6.309 1.306 1.00 . A A . 222 GLN N 1 1
1 1598 1 1 134 GLN NE2 N -14.825 -10.705 1.728 1.00 . A A . 222 GLN NE2 1 1
1 1599 1 1 134 GLN O O -18.037 -7.491 4.431 1.00 . A A . 222 GLN O 1 1
1 1600 1 1 134 GLN OE1 O -14.493 -10.764 3.940 1.00 . A A . 222 GLN OE1 1 1
1 1601 1 1 135 ALA C C -18.270 -4.427 5.145 1.00 . A A . 223 ALA C 1 1
1 1602 1 1 135 ALA CA C -16.912 -5.091 5.160 1.00 . A A . 223 ALA CA 1 1
1 1603 1 1 135 ALA CB C -15.805 -4.081 5.413 1.00 . A A . 223 ALA CB 1 1
1 1604 1 1 135 ALA H H -16.102 -5.387 3.229 1.00 . A A . 223 ALA H 1 1
1 1605 1 1 135 ALA HA H -16.887 -5.841 5.940 1.00 . A A . 223 ALA HA 1 1
1 1606 1 1 135 ALA HB1 H -15.840 -3.313 4.656 1.00 . A A . 223 ALA HB1 1 1
1 1607 1 1 135 ALA HB2 H -14.849 -4.580 5.373 1.00 . A A . 223 ALA HB2 1 1
1 1608 1 1 135 ALA HB3 H -15.938 -3.636 6.388 1.00 . A A . 223 ALA HB3 1 1
1 1609 1 1 135 ALA N N -16.740 -5.754 3.881 1.00 . A A . 223 ALA N 1 1
1 1610 1 1 135 ALA O O -18.948 -4.329 6.162 1.00 . A A . 223 ALA O 1 1
1 1611 1 1 136 ALA C C -20.957 -4.798 3.664 1.00 . A A . 224 ALA C 1 1
1 1612 1 1 136 ALA CA C -20.036 -3.591 3.683 1.00 . A A . 224 ALA CA 1 1
1 1613 1 1 136 ALA CB C -20.117 -2.842 2.366 1.00 . A A . 224 ALA CB 1 1
1 1614 1 1 136 ALA H H -18.011 -3.972 3.216 1.00 . A A . 224 ALA H 1 1
1 1615 1 1 136 ALA HA H -20.349 -2.933 4.473 1.00 . A A . 224 ALA HA 1 1
1 1616 1 1 136 ALA HB1 H -19.857 -3.511 1.559 1.00 . A A . 224 ALA HB1 1 1
1 1617 1 1 136 ALA HB2 H -19.431 -2.008 2.381 1.00 . A A . 224 ALA HB2 1 1
1 1618 1 1 136 ALA HB3 H -21.124 -2.479 2.222 1.00 . A A . 224 ALA HB3 1 1
1 1619 1 1 136 ALA N N -18.670 -4.012 3.947 1.00 . A A . 224 ALA N 1 1
1 1620 1 1 136 ALA O O -22.164 -4.671 3.520 1.00 . A A . 224 ALA O 1 1
1 1621 1 1 137 TYR C C -21.251 -7.486 5.464 1.00 . A A . 225 TYR C 1 1
1 1622 1 1 137 TYR CA C -21.160 -7.171 3.976 1.00 . A A . 225 TYR CA 1 1
1 1623 1 1 137 TYR CB C -20.577 -8.357 3.208 1.00 . A A . 225 TYR CB 1 1
1 1624 1 1 137 TYR CD1 C -22.829 -9.341 2.741 1.00 . A A . 225 TYR CD1 1 1
1 1625 1 1 137 TYR CD2 C -21.116 -10.799 3.523 1.00 . A A . 225 TYR CD2 1 1
1 1626 1 1 137 TYR CE1 C -23.717 -10.397 2.694 1.00 . A A . 225 TYR CE1 1 1
1 1627 1 1 137 TYR CE2 C -21.997 -11.864 3.482 1.00 . A A . 225 TYR CE2 1 1
1 1628 1 1 137 TYR CG C -21.520 -9.526 3.152 1.00 . A A . 225 TYR CG 1 1
1 1629 1 1 137 TYR CZ C -23.297 -11.658 3.066 1.00 . A A . 225 TYR CZ 1 1
1 1630 1 1 137 TYR H H -19.400 -6.039 3.731 1.00 . A A . 225 TYR H 1 1
1 1631 1 1 137 TYR HA H -22.137 -6.966 3.603 1.00 . A A . 225 TYR HA 1 1
1 1632 1 1 137 TYR HB2 H -20.358 -8.053 2.194 1.00 . A A . 225 TYR HB2 1 1
1 1633 1 1 137 TYR HB3 H -19.666 -8.682 3.690 1.00 . A A . 225 TYR HB3 1 1
1 1634 1 1 137 TYR HD1 H -23.151 -8.346 2.452 1.00 . A A . 225 TYR HD1 1 1
1 1635 1 1 137 TYR HD2 H -20.097 -10.953 3.844 1.00 . A A . 225 TYR HD2 1 1
1 1636 1 1 137 TYR HE1 H -24.732 -10.234 2.368 1.00 . A A . 225 TYR HE1 1 1
1 1637 1 1 137 TYR HE2 H -21.667 -12.849 3.773 1.00 . A A . 225 TYR HE2 1 1
1 1638 1 1 137 TYR HH H -24.189 -13.149 3.893 1.00 . A A . 225 TYR HH 1 1
1 1639 1 1 137 TYR N N -20.375 -5.975 3.784 1.00 . A A . 225 TYR N 1 1
1 1640 1 1 137 TYR O O -22.061 -8.301 5.902 1.00 . A A . 225 TYR O 1 1
1 1641 1 1 137 TYR OH O -24.179 -12.713 3.027 1.00 . A A . 225 TYR OH 1 1
1 1642 1 1 138 GLN C C -21.201 -5.961 8.388 1.00 . A A . 226 GLN C 1 1
1 1643 1 1 138 GLN CA C -20.361 -7.015 7.675 1.00 . A A . 226 GLN CA 1 1
1 1644 1 1 138 GLN CB C -18.917 -6.946 8.173 1.00 . A A . 226 GLN CB 1 1
1 1645 1 1 138 GLN CD C -18.417 -9.368 7.629 1.00 . A A . 226 GLN CD 1 1
1 1646 1 1 138 GLN CG C -17.977 -7.925 7.489 1.00 . A A . 226 GLN CG 1 1
1 1647 1 1 138 GLN H H -19.794 -6.175 5.825 1.00 . A A . 226 GLN H 1 1
1 1648 1 1 138 GLN HA H -20.763 -7.993 7.894 1.00 . A A . 226 GLN HA 1 1
1 1649 1 1 138 GLN HB2 H -18.542 -5.948 8.001 1.00 . A A . 226 GLN HB2 1 1
1 1650 1 1 138 GLN HB3 H -18.904 -7.148 9.233 1.00 . A A . 226 GLN HB3 1 1
1 1651 1 1 138 GLN HE21 H -17.618 -9.798 5.866 1.00 . A A . 226 GLN HE21 1 1
1 1652 1 1 138 GLN HE22 H -18.349 -11.126 6.704 1.00 . A A . 226 GLN HE22 1 1
1 1653 1 1 138 GLN HG2 H -17.927 -7.682 6.438 1.00 . A A . 226 GLN HG2 1 1
1 1654 1 1 138 GLN HG3 H -16.996 -7.823 7.927 1.00 . A A . 226 GLN HG3 1 1
1 1655 1 1 138 GLN N N -20.406 -6.821 6.236 1.00 . A A . 226 GLN N 1 1
1 1656 1 1 138 GLN NE2 N -18.102 -10.174 6.630 1.00 . A A . 226 GLN NE2 1 1
1 1657 1 1 138 GLN O O -22.040 -6.283 9.223 1.00 . A A . 226 GLN O 1 1
1 1658 1 1 138 GLN OE1 O -19.043 -9.750 8.618 1.00 . A A . 226 GLN OE1 1 1
1 1659 1 1 139 ARG C C -22.956 -3.227 8.024 1.00 . A A . 227 ARG C 1 1
1 1660 1 1 139 ARG CA C -21.640 -3.587 8.712 1.00 . A A . 227 ARG CA 1 1
1 1661 1 1 139 ARG CB C -20.718 -2.361 8.761 1.00 . A A . 227 ARG CB 1 1
1 1662 1 1 139 ARG CD C -19.226 -0.761 7.512 1.00 . A A . 227 ARG CD 1 1
1 1663 1 1 139 ARG CG C -20.200 -1.923 7.397 1.00 . A A . 227 ARG CG 1 1
1 1664 1 1 139 ARG CZ C -18.726 0.627 5.528 1.00 . A A . 227 ARG CZ 1 1
1 1665 1 1 139 ARG H H -20.317 -4.510 7.333 1.00 . A A . 227 ARG H 1 1
1 1666 1 1 139 ARG HA H -21.856 -3.898 9.723 1.00 . A A . 227 ARG HA 1 1
1 1667 1 1 139 ARG HB2 H -21.262 -1.537 9.196 1.00 . A A . 227 ARG HB2 1 1
1 1668 1 1 139 ARG HB3 H -19.868 -2.589 9.386 1.00 . A A . 227 ARG HB3 1 1
1 1669 1 1 139 ARG HD2 H -19.772 0.120 7.815 1.00 . A A . 227 ARG HD2 1 1
1 1670 1 1 139 ARG HD3 H -18.486 -0.999 8.262 1.00 . A A . 227 ARG HD3 1 1
1 1671 1 1 139 ARG HE H -17.894 -1.147 5.925 1.00 . A A . 227 ARG HE 1 1
1 1672 1 1 139 ARG HG2 H -19.697 -2.756 6.929 1.00 . A A . 227 ARG HG2 1 1
1 1673 1 1 139 ARG HG3 H -21.039 -1.618 6.788 1.00 . A A . 227 ARG HG3 1 1
1 1674 1 1 139 ARG HH11 H -20.151 1.399 6.759 1.00 . A A . 227 ARG HH11 1 1
1 1675 1 1 139 ARG HH12 H -19.734 2.390 5.387 1.00 . A A . 227 ARG HH12 1 1
1 1676 1 1 139 ARG HH21 H -17.341 0.125 4.115 1.00 . A A . 227 ARG HH21 1 1
1 1677 1 1 139 ARG HH22 H -18.154 1.648 3.873 1.00 . A A . 227 ARG HH22 1 1
1 1678 1 1 139 ARG N N -20.968 -4.699 8.046 1.00 . A A . 227 ARG N 1 1
1 1679 1 1 139 ARG NE N -18.544 -0.481 6.245 1.00 . A A . 227 ARG NE 1 1
1 1680 1 1 139 ARG NH1 N -19.609 1.541 5.919 1.00 . A A . 227 ARG NH1 1 1
1 1681 1 1 139 ARG NH2 N -18.021 0.819 4.418 1.00 . A A . 227 ARG NH2 1 1
1 1682 1 1 139 ARG O O -23.782 -2.510 8.588 1.00 . A A . 227 ARG O 1 1
1 1683 1 1 140 ALA C C -25.194 -4.651 5.827 1.00 . A A . 228 ALA C 1 1
1 1684 1 1 140 ALA CA C -24.350 -3.405 6.053 1.00 . A A . 228 ALA CA 1 1
1 1685 1 1 140 ALA CB C -23.982 -2.747 4.733 1.00 . A A . 228 ALA CB 1 1
1 1686 1 1 140 ALA H H -22.493 -4.336 6.431 1.00 . A A . 228 ALA H 1 1
1 1687 1 1 140 ALA HA H -24.927 -2.698 6.631 1.00 . A A . 228 ALA HA 1 1
1 1688 1 1 140 ALA HB1 H -23.422 -3.447 4.125 1.00 . A A . 228 ALA HB1 1 1
1 1689 1 1 140 ALA HB2 H -23.377 -1.873 4.923 1.00 . A A . 228 ALA HB2 1 1
1 1690 1 1 140 ALA HB3 H -24.881 -2.458 4.211 1.00 . A A . 228 ALA HB3 1 1
1 1691 1 1 140 ALA N N -23.153 -3.724 6.814 1.00 . A A . 228 ALA N 1 1
1 1692 1 1 140 ALA O O -26.243 -4.780 6.490 1.00 . A A . 228 ALA O 1 1
2 1693 1 1 36 LEU C C -8.876 13.736 3.746 1.00 . A A . 124 LEU C 1 1
2 1694 1 1 36 LEU CA C -7.611 13.397 2.961 1.00 . A A . 124 LEU CA 1 1
2 1695 1 1 36 LEU CB C -6.460 13.117 3.938 1.00 . A A . 124 LEU CB 1 1
2 1696 1 1 36 LEU CD1 C -4.722 12.570 2.211 1.00 . A A . 124 LEU CD1 1 1
2 1697 1 1 36 LEU CD2 C -4.417 11.803 4.569 1.00 . A A . 124 LEU CD2 1 1
2 1698 1 1 36 LEU CG C -5.426 12.089 3.465 1.00 . A A . 124 LEU CG 1 1
2 1699 1 1 36 LEU H H -6.862 15.306 2.545 1.00 . A A . 124 LEU H 1 1
2 1700 1 1 36 LEU HA H -7.799 12.505 2.381 1.00 . A A . 124 LEU HA 1 1
2 1701 1 1 36 LEU HB2 H -5.947 14.048 4.129 1.00 . A A . 124 LEU HB2 1 1
2 1702 1 1 36 LEU HB3 H -6.883 12.765 4.867 1.00 . A A . 124 LEU HB3 1 1
2 1703 1 1 36 LEU HD11 H -4.252 13.521 2.405 1.00 . A A . 124 LEU HD11 1 1
2 1704 1 1 36 LEU HD12 H -5.443 12.681 1.414 1.00 . A A . 124 LEU HD12 1 1
2 1705 1 1 36 LEU HD13 H -3.972 11.851 1.920 1.00 . A A . 124 LEU HD13 1 1
2 1706 1 1 36 LEU HD21 H -3.693 11.082 4.218 1.00 . A A . 124 LEU HD21 1 1
2 1707 1 1 36 LEU HD22 H -4.929 11.406 5.432 1.00 . A A . 124 LEU HD22 1 1
2 1708 1 1 36 LEU HD23 H -3.911 12.717 4.841 1.00 . A A . 124 LEU HD23 1 1
2 1709 1 1 36 LEU HG H -5.936 11.164 3.229 1.00 . A A . 124 LEU HG 1 1
2 1710 1 1 36 LEU N N -7.241 14.484 2.020 1.00 . A A . 124 LEU N 1 1
2 1711 1 1 36 LEU O O -9.013 13.357 4.910 1.00 . A A . 124 LEU O 1 1
2 1712 1 1 37 GLY C C -11.925 13.427 3.834 1.00 . A A . 125 GLY C 1 1
2 1713 1 1 37 GLY CA C -11.103 14.693 3.721 1.00 . A A . 125 GLY CA 1 1
2 1714 1 1 37 GLY H H -9.638 14.752 2.191 1.00 . A A . 125 GLY H 1 1
2 1715 1 1 37 GLY HA2 H -10.944 15.103 4.709 1.00 . A A . 125 GLY HA2 1 1
2 1716 1 1 37 GLY HA3 H -11.642 15.411 3.122 1.00 . A A . 125 GLY HA3 1 1
2 1717 1 1 37 GLY N N -9.816 14.426 3.100 1.00 . A A . 125 GLY N 1 1
2 1718 1 1 37 GLY O O -12.758 13.284 4.727 1.00 . A A . 125 GLY O 1 1
2 1719 1 1 38 GLY C C -11.301 10.109 2.810 1.00 . A A . 126 GLY C 1 1
2 1720 1 1 38 GLY CA C -12.306 11.204 2.959 1.00 . A A . 126 GLY CA 1 1
2 1721 1 1 38 GLY H H -11.051 12.714 2.184 1.00 . A A . 126 GLY H 1 1
2 1722 1 1 38 GLY HA2 H -12.799 11.067 3.916 1.00 . A A . 126 GLY HA2 1 1
2 1723 1 1 38 GLY HA3 H -13.031 11.124 2.163 1.00 . A A . 126 GLY HA3 1 1
2 1724 1 1 38 GLY N N -11.678 12.505 2.914 1.00 . A A . 126 GLY N 1 1
2 1725 1 1 38 GLY O O -11.350 9.323 1.868 1.00 . A A . 126 GLY O 1 1
2 1726 1 1 39 TYR C C -9.817 8.245 5.152 1.00 . A A . 127 TYR C 1 1
2 1727 1 1 39 TYR CA C -9.485 8.954 3.855 1.00 . A A . 127 TYR CA 1 1
2 1728 1 1 39 TYR CB C -8.000 9.351 3.811 1.00 . A A . 127 TYR CB 1 1
2 1729 1 1 39 TYR CD1 C -7.436 10.540 5.964 1.00 . A A . 127 TYR CD1 1 1
2 1730 1 1 39 TYR CD2 C -6.655 8.310 5.656 1.00 . A A . 127 TYR CD2 1 1
2 1731 1 1 39 TYR CE1 C -6.851 10.578 7.210 1.00 . A A . 127 TYR CE1 1 1
2 1732 1 1 39 TYR CE2 C -6.071 8.336 6.906 1.00 . A A . 127 TYR CE2 1 1
2 1733 1 1 39 TYR CG C -7.346 9.408 5.167 1.00 . A A . 127 TYR CG 1 1
2 1734 1 1 39 TYR CZ C -6.172 9.475 7.678 1.00 . A A . 127 TYR CZ 1 1
2 1735 1 1 39 TYR H H -10.267 10.839 4.344 1.00 . A A . 127 TYR H 1 1
2 1736 1 1 39 TYR HA H -9.693 8.283 3.040 1.00 . A A . 127 TYR HA 1 1
2 1737 1 1 39 TYR HB2 H -7.460 8.619 3.224 1.00 . A A . 127 TYR HB2 1 1
2 1738 1 1 39 TYR HB3 H -7.901 10.321 3.345 1.00 . A A . 127 TYR HB3 1 1
2 1739 1 1 39 TYR HD1 H -7.970 11.402 5.593 1.00 . A A . 127 TYR HD1 1 1
2 1740 1 1 39 TYR HD2 H -6.579 7.419 5.038 1.00 . A A . 127 TYR HD2 1 1
2 1741 1 1 39 TYR HE1 H -6.927 11.469 7.816 1.00 . A A . 127 TYR HE1 1 1
2 1742 1 1 39 TYR HE2 H -5.536 7.471 7.273 1.00 . A A . 127 TYR HE2 1 1
2 1743 1 1 39 TYR HH H -6.276 9.824 9.558 1.00 . A A . 127 TYR HH 1 1
2 1744 1 1 39 TYR N N -10.360 10.084 3.727 1.00 . A A . 127 TYR N 1 1
2 1745 1 1 39 TYR O O -10.084 8.871 6.181 1.00 . A A . 127 TYR O 1 1
2 1746 1 1 39 TYR OH O -5.610 9.511 8.929 1.00 . A A . 127 TYR OH 1 1
2 1747 1 1 40 MET C C -8.944 5.043 6.073 1.00 . A A . 128 MET C 1 1
2 1748 1 1 40 MET CA C -10.022 6.090 6.200 1.00 . A A . 128 MET CA 1 1
2 1749 1 1 40 MET CB C -11.468 5.532 6.208 1.00 . A A . 128 MET CB 1 1
2 1750 1 1 40 MET CE C -10.598 1.725 5.108 1.00 . A A . 128 MET CE 1 1
2 1751 1 1 40 MET CG C -11.700 4.236 5.448 1.00 . A A . 128 MET CG 1 1
2 1752 1 1 40 MET H H -9.740 6.536 4.182 1.00 . A A . 128 MET H 1 1
2 1753 1 1 40 MET HA H -9.838 6.650 7.093 1.00 . A A . 128 MET HA 1 1
2 1754 1 1 40 MET HB2 H -11.766 5.372 7.218 1.00 . A A . 128 MET HB2 1 1
2 1755 1 1 40 MET HB3 H -12.115 6.285 5.777 1.00 . A A . 128 MET HB3 1 1
2 1756 1 1 40 MET HE1 H -9.676 2.153 4.733 1.00 . A A . 128 MET HE1 1 1
2 1757 1 1 40 MET HE2 H -11.317 1.655 4.305 1.00 . A A . 128 MET HE2 1 1
2 1758 1 1 40 MET HE3 H -10.401 0.740 5.506 1.00 . A A . 128 MET HE3 1 1
2 1759 1 1 40 MET HG2 H -12.749 4.166 5.193 1.00 . A A . 128 MET HG2 1 1
2 1760 1 1 40 MET HG3 H -11.115 4.261 4.542 1.00 . A A . 128 MET HG3 1 1
2 1761 1 1 40 MET N N -9.847 6.952 5.067 1.00 . A A . 128 MET N 1 1
2 1762 1 1 40 MET O O -8.923 4.290 5.115 1.00 . A A . 128 MET O 1 1
2 1763 1 1 40 MET SD S -11.247 2.772 6.404 1.00 . A A . 128 MET SD 1 1
2 1764 1 1 41 LEU C C -7.143 2.891 6.358 1.00 . A A . 129 LEU C 1 1
2 1765 1 1 41 LEU CA C -6.774 4.301 6.757 1.00 . A A . 129 LEU CA 1 1
2 1766 1 1 41 LEU CB C -5.863 4.306 7.978 1.00 . A A . 129 LEU CB 1 1
2 1767 1 1 41 LEU CD1 C -3.537 4.524 8.879 1.00 . A A . 129 LEU CD1 1 1
2 1768 1 1 41 LEU CD2 C -3.949 3.086 6.891 1.00 . A A . 129 LEU CD2 1 1
2 1769 1 1 41 LEU CG C -4.374 4.338 7.633 1.00 . A A . 129 LEU CG 1 1
2 1770 1 1 41 LEU H H -8.079 5.610 7.786 1.00 . A A . 129 LEU H 1 1
2 1771 1 1 41 LEU HA H -6.245 4.755 5.932 1.00 . A A . 129 LEU HA 1 1
2 1772 1 1 41 LEU HB2 H -6.098 5.174 8.578 1.00 . A A . 129 LEU HB2 1 1
2 1773 1 1 41 LEU HB3 H -6.059 3.418 8.560 1.00 . A A . 129 LEU HB3 1 1
2 1774 1 1 41 LEU HD11 H -2.490 4.538 8.607 1.00 . A A . 129 LEU HD11 1 1
2 1775 1 1 41 LEU HD12 H -3.722 3.709 9.561 1.00 . A A . 129 LEU HD12 1 1
2 1776 1 1 41 LEU HD13 H -3.799 5.458 9.352 1.00 . A A . 129 LEU HD13 1 1
2 1777 1 1 41 LEU HD21 H -4.101 2.221 7.519 1.00 . A A . 129 LEU HD21 1 1
2 1778 1 1 41 LEU HD22 H -2.902 3.163 6.626 1.00 . A A . 129 LEU HD22 1 1
2 1779 1 1 41 LEU HD23 H -4.536 2.987 5.991 1.00 . A A . 129 LEU HD23 1 1
2 1780 1 1 41 LEU HG H -4.192 5.172 6.982 1.00 . A A . 129 LEU HG 1 1
2 1781 1 1 41 LEU N N -7.975 5.075 6.970 1.00 . A A . 129 LEU N 1 1
2 1782 1 1 41 LEU O O -7.794 2.173 7.124 1.00 . A A . 129 LEU O 1 1
2 1783 1 1 42 GLY C C -6.327 0.175 5.199 1.00 . A A . 130 GLY C 1 1
2 1784 1 1 42 GLY CA C -7.098 1.268 4.531 1.00 . A A . 130 GLY CA 1 1
2 1785 1 1 42 GLY H H -6.276 3.202 4.582 1.00 . A A . 130 GLY H 1 1
2 1786 1 1 42 GLY HA2 H -8.155 1.076 4.644 1.00 . A A . 130 GLY HA2 1 1
2 1787 1 1 42 GLY HA3 H -6.847 1.284 3.474 1.00 . A A . 130 GLY HA3 1 1
2 1788 1 1 42 GLY N N -6.785 2.552 5.114 1.00 . A A . 130 GLY N 1 1
2 1789 1 1 42 GLY O O -5.535 -0.525 4.562 1.00 . A A . 130 GLY O 1 1
2 1790 1 1 43 SER C C -4.401 -0.687 7.427 1.00 . A A . 131 SER C 1 1
2 1791 1 1 43 SER CA C -5.899 -0.889 7.355 1.00 . A A . 131 SER CA 1 1
2 1792 1 1 43 SER CB C -6.227 -2.313 6.896 1.00 . A A . 131 SER CB 1 1
2 1793 1 1 43 SER H H -7.128 0.785 6.920 1.00 . A A . 131 SER H 1 1
2 1794 1 1 43 SER HA H -6.301 -0.755 8.349 1.00 . A A . 131 SER HA 1 1
2 1795 1 1 43 SER HB2 H -7.237 -2.529 7.177 1.00 . A A . 131 SER HB2 1 1
2 1796 1 1 43 SER HB3 H -6.118 -2.388 5.820 1.00 . A A . 131 SER HB3 1 1
2 1797 1 1 43 SER HG H -5.731 -4.163 7.336 1.00 . A A . 131 SER HG 1 1
2 1798 1 1 43 SER N N -6.529 0.097 6.503 1.00 . A A . 131 SER N 1 1
2 1799 1 1 43 SER O O -3.758 -0.199 6.501 1.00 . A A . 131 SER O 1 1
2 1800 1 1 43 SER OG O -5.392 -3.277 7.517 1.00 . A A . 131 SER OG 1 1
2 1801 1 1 44 ALA C C -2.025 -2.547 8.660 1.00 . A A . 132 ALA C 1 1
2 1802 1 1 44 ALA CA C -2.429 -1.097 8.714 1.00 . A A . 132 ALA CA 1 1
2 1803 1 1 44 ALA CB C -1.974 -0.457 10.010 1.00 . A A . 132 ALA CB 1 1
2 1804 1 1 44 ALA H H -4.453 -1.342 9.287 1.00 . A A . 132 ALA H 1 1
2 1805 1 1 44 ALA HA H -1.970 -0.564 7.880 1.00 . A A . 132 ALA HA 1 1
2 1806 1 1 44 ALA HB1 H -0.897 -0.520 10.076 1.00 . A A . 132 ALA HB1 1 1
2 1807 1 1 44 ALA HB2 H -2.416 -0.981 10.842 1.00 . A A . 132 ALA HB2 1 1
2 1808 1 1 44 ALA HB3 H -2.279 0.577 10.028 1.00 . A A . 132 ALA HB3 1 1
2 1809 1 1 44 ALA N N -3.862 -1.047 8.554 1.00 . A A . 132 ALA N 1 1
2 1810 1 1 44 ALA O O -1.611 -3.133 9.665 1.00 . A A . 132 ALA O 1 1
2 1811 1 1 45 MET C C -0.562 -4.888 7.779 1.00 . A A . 133 MET C 1 1
2 1812 1 1 45 MET CA C -1.930 -4.527 7.229 1.00 . A A . 133 MET CA 1 1
2 1813 1 1 45 MET CB C -1.943 -4.794 5.725 1.00 . A A . 133 MET CB 1 1
2 1814 1 1 45 MET CE C 0.758 -3.678 2.788 1.00 . A A . 133 MET CE 1 1
2 1815 1 1 45 MET CG C -0.872 -4.029 4.987 1.00 . A A . 133 MET CG 1 1
2 1816 1 1 45 MET H H -2.612 -2.590 6.762 1.00 . A A . 133 MET H 1 1
2 1817 1 1 45 MET HA H -2.682 -5.131 7.707 1.00 . A A . 133 MET HA 1 1
2 1818 1 1 45 MET HB2 H -1.788 -5.843 5.539 1.00 . A A . 133 MET HB2 1 1
2 1819 1 1 45 MET HB3 H -2.903 -4.501 5.325 1.00 . A A . 133 MET HB3 1 1
2 1820 1 1 45 MET HE1 H 1.246 -4.100 1.921 1.00 . A A . 133 MET HE1 1 1
2 1821 1 1 45 MET HE2 H 1.499 -3.319 3.484 1.00 . A A . 133 MET HE2 1 1
2 1822 1 1 45 MET HE3 H 0.119 -2.861 2.476 1.00 . A A . 133 MET HE3 1 1
2 1823 1 1 45 MET HG2 H -1.281 -3.089 4.653 1.00 . A A . 133 MET HG2 1 1
2 1824 1 1 45 MET HG3 H -0.055 -3.834 5.667 1.00 . A A . 133 MET HG3 1 1
2 1825 1 1 45 MET N N -2.234 -3.130 7.486 1.00 . A A . 133 MET N 1 1
2 1826 1 1 45 MET O O 0.316 -4.043 7.895 1.00 . A A . 133 MET O 1 1
2 1827 1 1 45 MET SD S -0.243 -4.935 3.568 1.00 . A A . 133 MET SD 1 1
2 1828 1 1 46 SER C C 1.682 -7.215 7.448 1.00 . A A . 134 SER C 1 1
2 1829 1 1 46 SER CA C 0.917 -6.572 8.591 1.00 . A A . 134 SER CA 1 1
2 1830 1 1 46 SER CB C 0.731 -7.543 9.766 1.00 . A A . 134 SER CB 1 1
2 1831 1 1 46 SER H H -1.094 -6.793 7.990 1.00 . A A . 134 SER H 1 1
2 1832 1 1 46 SER HA H 1.458 -5.693 8.917 1.00 . A A . 134 SER HA 1 1
2 1833 1 1 46 SER HB2 H 0.032 -7.118 10.469 1.00 . A A . 134 SER HB2 1 1
2 1834 1 1 46 SER HB3 H 0.337 -8.478 9.395 1.00 . A A . 134 SER HB3 1 1
2 1835 1 1 46 SER HG H 1.933 -7.379 11.314 1.00 . A A . 134 SER HG 1 1
2 1836 1 1 46 SER N N -0.367 -6.140 8.099 1.00 . A A . 134 SER N 1 1
2 1837 1 1 46 SER O O 2.375 -8.219 7.629 1.00 . A A . 134 SER O 1 1
2 1838 1 1 46 SER OG O 1.954 -7.799 10.440 1.00 . A A . 134 SER OG 1 1
2 1839 1 1 47 ARG C C 1.520 -8.346 4.540 1.00 . A A . 135 ARG C 1 1
2 1840 1 1 47 ARG CA C 2.194 -7.065 5.051 1.00 . A A . 135 ARG CA 1 1
2 1841 1 1 47 ARG CB C 3.674 -7.289 5.322 1.00 . A A . 135 ARG CB 1 1
2 1842 1 1 47 ARG CD C 5.828 -8.252 4.594 1.00 . A A . 135 ARG CD 1 1
2 1843 1 1 47 ARG CG C 4.438 -7.834 4.148 1.00 . A A . 135 ARG CG 1 1
2 1844 1 1 47 ARG CZ C 7.888 -9.281 3.706 1.00 . A A . 135 ARG CZ 1 1
2 1845 1 1 47 ARG H H 0.979 -5.806 6.217 1.00 . A A . 135 ARG H 1 1
2 1846 1 1 47 ARG HA H 2.095 -6.289 4.304 1.00 . A A . 135 ARG HA 1 1
2 1847 1 1 47 ARG HB2 H 4.121 -6.348 5.606 1.00 . A A . 135 ARG HB2 1 1
2 1848 1 1 47 ARG HB3 H 3.776 -7.984 6.142 1.00 . A A . 135 ARG HB3 1 1
2 1849 1 1 47 ARG HD2 H 6.297 -7.407 5.059 1.00 . A A . 135 ARG HD2 1 1
2 1850 1 1 47 ARG HD3 H 5.724 -9.041 5.322 1.00 . A A . 135 ARG HD3 1 1
2 1851 1 1 47 ARG HE H 6.357 -8.604 2.593 1.00 . A A . 135 ARG HE 1 1
2 1852 1 1 47 ARG HG2 H 3.902 -8.686 3.759 1.00 . A A . 135 ARG HG2 1 1
2 1853 1 1 47 ARG HG3 H 4.515 -7.067 3.376 1.00 . A A . 135 ARG HG3 1 1
2 1854 1 1 47 ARG HH11 H 7.744 -9.278 5.740 1.00 . A A . 135 ARG HH11 1 1
2 1855 1 1 47 ARG HH12 H 9.220 -9.925 5.092 1.00 . A A . 135 ARG HH12 1 1
2 1856 1 1 47 ARG HH21 H 8.330 -9.487 1.739 1.00 . A A . 135 ARG HH21 1 1
2 1857 1 1 47 ARG HH22 H 9.557 -10.054 2.829 1.00 . A A . 135 ARG HH22 1 1
2 1858 1 1 47 ARG N N 1.545 -6.600 6.264 1.00 . A A . 135 ARG N 1 1
2 1859 1 1 47 ARG NE N 6.685 -8.725 3.509 1.00 . A A . 135 ARG NE 1 1
2 1860 1 1 47 ARG NH1 N 8.320 -9.513 4.941 1.00 . A A . 135 ARG NH1 1 1
2 1861 1 1 47 ARG NH2 N 8.647 -9.634 2.672 1.00 . A A . 135 ARG NH2 1 1
2 1862 1 1 47 ARG O O 1.326 -9.298 5.291 1.00 . A A . 135 ARG O 1 1
2 1863 1 1 48 PRO C C 1.453 -10.570 2.153 1.00 . A A . 136 PRO C 1 1
2 1864 1 1 48 PRO CA C 0.465 -9.538 2.667 1.00 . A A . 136 PRO CA 1 1
2 1865 1 1 48 PRO CB C -0.332 -8.925 1.508 1.00 . A A . 136 PRO CB 1 1
2 1866 1 1 48 PRO CD C 1.374 -7.352 2.248 1.00 . A A . 136 PRO CD 1 1
2 1867 1 1 48 PRO CG C 0.239 -7.555 1.276 1.00 . A A . 136 PRO CG 1 1
2 1868 1 1 48 PRO HA H -0.209 -10.000 3.372 1.00 . A A . 136 PRO HA 1 1
2 1869 1 1 48 PRO HB2 H -0.220 -9.547 0.633 1.00 . A A . 136 PRO HB2 1 1
2 1870 1 1 48 PRO HB3 H -1.374 -8.872 1.782 1.00 . A A . 136 PRO HB3 1 1
2 1871 1 1 48 PRO HD2 H 2.324 -7.492 1.753 1.00 . A A . 136 PRO HD2 1 1
2 1872 1 1 48 PRO HD3 H 1.319 -6.370 2.693 1.00 . A A . 136 PRO HD3 1 1
2 1873 1 1 48 PRO HG2 H 0.605 -7.482 0.263 1.00 . A A . 136 PRO HG2 1 1
2 1874 1 1 48 PRO HG3 H -0.529 -6.814 1.444 1.00 . A A . 136 PRO HG3 1 1
2 1875 1 1 48 PRO N N 1.150 -8.393 3.250 1.00 . A A . 136 PRO N 1 1
2 1876 1 1 48 PRO O O 1.083 -11.518 1.460 1.00 . A A . 136 PRO O 1 1
2 1877 1 1 49 LEU C C 3.832 -11.371 0.586 1.00 . A A . 137 LEU C 1 1
2 1878 1 1 49 LEU CA C 3.825 -11.191 2.097 1.00 . A A . 137 LEU CA 1 1
2 1879 1 1 49 LEU CB C 3.811 -12.530 2.828 1.00 . A A . 137 LEU CB 1 1
2 1880 1 1 49 LEU CD1 C 6.170 -13.213 2.290 1.00 . A A . 137 LEU CD1 1 1
2 1881 1 1 49 LEU CD2 C 5.666 -11.843 4.314 1.00 . A A . 137 LEU CD2 1 1
2 1882 1 1 49 LEU CG C 5.164 -12.943 3.399 1.00 . A A . 137 LEU CG 1 1
2 1883 1 1 49 LEU H H 2.894 -9.604 3.114 1.00 . A A . 137 LEU H 1 1
2 1884 1 1 49 LEU HA H 4.730 -10.666 2.371 1.00 . A A . 137 LEU HA 1 1
2 1885 1 1 49 LEU HB2 H 3.112 -12.452 3.648 1.00 . A A . 137 LEU HB2 1 1
2 1886 1 1 49 LEU HB3 H 3.475 -13.297 2.148 1.00 . A A . 137 LEU HB3 1 1
2 1887 1 1 49 LEU HD11 H 5.796 -13.998 1.649 1.00 . A A . 137 LEU HD11 1 1
2 1888 1 1 49 LEU HD12 H 7.110 -13.520 2.723 1.00 . A A . 137 LEU HD12 1 1
2 1889 1 1 49 LEU HD13 H 6.315 -12.314 1.711 1.00 . A A . 137 LEU HD13 1 1
2 1890 1 1 49 LEU HD21 H 6.653 -12.091 4.673 1.00 . A A . 137 LEU HD21 1 1
2 1891 1 1 49 LEU HD22 H 4.989 -11.732 5.148 1.00 . A A . 137 LEU HD22 1 1
2 1892 1 1 49 LEU HD23 H 5.704 -10.912 3.757 1.00 . A A . 137 LEU HD23 1 1
2 1893 1 1 49 LEU HG H 5.050 -13.844 3.984 1.00 . A A . 137 LEU HG 1 1
2 1894 1 1 49 LEU N N 2.713 -10.357 2.519 1.00 . A A . 137 LEU N 1 1
2 1895 1 1 49 LEU O O 3.553 -12.444 0.059 1.00 . A A . 137 LEU O 1 1
2 1896 1 1 50 ILE C C 5.328 -11.113 -2.053 1.00 . A A . 138 ILE C 1 1
2 1897 1 1 50 ILE CA C 4.206 -10.241 -1.539 1.00 . A A . 138 ILE CA 1 1
2 1898 1 1 50 ILE CB C 4.465 -8.816 -2.019 1.00 . A A . 138 ILE CB 1 1
2 1899 1 1 50 ILE CD1 C 2.204 -7.642 -2.073 1.00 . A A . 138 ILE CD1 1 1
2 1900 1 1 50 ILE CG1 C 3.503 -7.843 -1.337 1.00 . A A . 138 ILE CG1 1 1
2 1901 1 1 50 ILE CG2 C 4.348 -8.727 -3.527 1.00 . A A . 138 ILE CG2 1 1
2 1902 1 1 50 ILE H H 4.337 -9.462 0.411 1.00 . A A . 138 ILE H 1 1
2 1903 1 1 50 ILE HA H 3.268 -10.577 -1.944 1.00 . A A . 138 ILE HA 1 1
2 1904 1 1 50 ILE HB H 5.471 -8.569 -1.756 1.00 . A A . 138 ILE HB 1 1
2 1905 1 1 50 ILE HD11 H 2.402 -7.189 -3.034 1.00 . A A . 138 ILE HD11 1 1
2 1906 1 1 50 ILE HD12 H 1.558 -6.996 -1.497 1.00 . A A . 138 ILE HD12 1 1
2 1907 1 1 50 ILE HD13 H 1.722 -8.599 -2.218 1.00 . A A . 138 ILE HD13 1 1
2 1908 1 1 50 ILE HG12 H 3.265 -8.225 -0.356 1.00 . A A . 138 ILE HG12 1 1
2 1909 1 1 50 ILE HG13 H 3.985 -6.886 -1.231 1.00 . A A . 138 ILE HG13 1 1
2 1910 1 1 50 ILE HG21 H 4.533 -7.710 -3.836 1.00 . A A . 138 ILE HG21 1 1
2 1911 1 1 50 ILE HG22 H 3.353 -9.021 -3.825 1.00 . A A . 138 ILE HG22 1 1
2 1912 1 1 50 ILE HG23 H 5.072 -9.383 -3.983 1.00 . A A . 138 ILE HG23 1 1
2 1913 1 1 50 ILE N N 4.143 -10.281 -0.091 1.00 . A A . 138 ILE N 1 1
2 1914 1 1 50 ILE O O 5.143 -11.795 -3.047 1.00 . A A . 138 ILE O 1 1
2 1915 1 1 51 HIS C C 8.139 -11.646 -3.162 1.00 . A A . 139 HIS C 1 1
2 1916 1 1 51 HIS CA C 7.745 -11.771 -1.681 1.00 . A A . 139 HIS CA 1 1
2 1917 1 1 51 HIS CB C 7.707 -13.260 -1.251 1.00 . A A . 139 HIS CB 1 1
2 1918 1 1 51 HIS CD2 C 6.223 -14.254 -3.086 1.00 . A A . 139 HIS CD2 1 1
2 1919 1 1 51 HIS CE1 C 4.508 -14.784 -1.852 1.00 . A A . 139 HIS CE1 1 1
2 1920 1 1 51 HIS CG C 6.544 -13.998 -1.811 1.00 . A A . 139 HIS CG 1 1
2 1921 1 1 51 HIS H H 6.488 -10.491 -0.549 1.00 . A A . 139 HIS H 1 1
2 1922 1 1 51 HIS HA H 8.522 -11.288 -1.108 1.00 . A A . 139 HIS HA 1 1
2 1923 1 1 51 HIS HB2 H 8.605 -13.750 -1.591 1.00 . A A . 139 HIS HB2 1 1
2 1924 1 1 51 HIS HB3 H 7.655 -13.317 -0.174 1.00 . A A . 139 HIS HB3 1 1
2 1925 1 1 51 HIS HD1 H 5.401 -14.332 -0.074 1.00 . A A . 139 HIS HD1 1 1
2 1926 1 1 51 HIS HD2 H 6.876 -14.119 -3.943 1.00 . A A . 139 HIS HD2 1 1
2 1927 1 1 51 HIS HE1 H 3.531 -15.117 -1.535 1.00 . A A . 139 HIS HE1 1 1
2 1928 1 1 51 HIS HE2 H 4.320 -14.477 -3.828 1.00 . A A . 139 HIS HE2 1 1
2 1929 1 1 51 HIS N N 6.484 -11.052 -1.345 1.00 . A A . 139 HIS N 1 1
2 1930 1 1 51 HIS ND1 N 5.461 -14.362 -1.056 1.00 . A A . 139 HIS ND1 1 1
2 1931 1 1 51 HIS NE2 N 4.931 -14.719 -3.105 1.00 . A A . 139 HIS NE2 1 1
2 1932 1 1 51 HIS O O 7.340 -11.291 -4.022 1.00 . A A . 139 HIS O 1 1
2 1933 1 1 52 PHE C C 10.894 -13.003 -5.041 1.00 . A A . 140 PHE C 1 1
2 1934 1 1 52 PHE CA C 9.884 -11.885 -4.822 1.00 . A A . 140 PHE CA 1 1
2 1935 1 1 52 PHE CB C 10.512 -10.521 -5.153 1.00 . A A . 140 PHE CB 1 1
2 1936 1 1 52 PHE CD1 C 8.540 -9.154 -5.894 1.00 . A A . 140 PHE CD1 1 1
2 1937 1 1 52 PHE CD2 C 9.647 -8.537 -3.880 1.00 . A A . 140 PHE CD2 1 1
2 1938 1 1 52 PHE CE1 C 7.641 -8.123 -5.716 1.00 . A A . 140 PHE CE1 1 1
2 1939 1 1 52 PHE CE2 C 8.747 -7.510 -3.695 1.00 . A A . 140 PHE CE2 1 1
2 1940 1 1 52 PHE CG C 9.555 -9.373 -4.978 1.00 . A A . 140 PHE CG 1 1
2 1941 1 1 52 PHE CZ C 7.744 -7.300 -4.614 1.00 . A A . 140 PHE CZ 1 1
2 1942 1 1 52 PHE H H 10.032 -12.098 -2.711 1.00 . A A . 140 PHE H 1 1
2 1943 1 1 52 PHE HA H 9.038 -12.050 -5.472 1.00 . A A . 140 PHE HA 1 1
2 1944 1 1 52 PHE HB2 H 11.357 -10.353 -4.502 1.00 . A A . 140 PHE HB2 1 1
2 1945 1 1 52 PHE HB3 H 10.848 -10.525 -6.180 1.00 . A A . 140 PHE HB3 1 1
2 1946 1 1 52 PHE HD1 H 8.458 -9.798 -6.758 1.00 . A A . 140 PHE HD1 1 1
2 1947 1 1 52 PHE HD2 H 10.429 -8.695 -3.163 1.00 . A A . 140 PHE HD2 1 1
2 1948 1 1 52 PHE HE1 H 6.855 -7.961 -6.438 1.00 . A A . 140 PHE HE1 1 1
2 1949 1 1 52 PHE HE2 H 8.831 -6.866 -2.832 1.00 . A A . 140 PHE HE2 1 1
2 1950 1 1 52 PHE HZ H 7.034 -6.501 -4.467 1.00 . A A . 140 PHE HZ 1 1
2 1951 1 1 52 PHE N N 9.399 -11.904 -3.446 1.00 . A A . 140 PHE N 1 1
2 1952 1 1 52 PHE O O 11.480 -13.124 -6.117 1.00 . A A . 140 PHE O 1 1
2 1953 1 1 53 GLY C C 13.477 -14.240 -4.183 1.00 . A A . 141 GLY C 1 1
2 1954 1 1 53 GLY CA C 12.103 -14.857 -4.069 1.00 . A A . 141 GLY CA 1 1
2 1955 1 1 53 GLY H H 10.521 -13.743 -3.214 1.00 . A A . 141 GLY H 1 1
2 1956 1 1 53 GLY HA2 H 12.053 -15.455 -3.170 1.00 . A A . 141 GLY HA2 1 1
2 1957 1 1 53 GLY HA3 H 11.925 -15.488 -4.926 1.00 . A A . 141 GLY HA3 1 1
2 1958 1 1 53 GLY N N 11.084 -13.828 -4.012 1.00 . A A . 141 GLY N 1 1
2 1959 1 1 53 GLY O O 14.407 -14.841 -4.719 1.00 . A A . 141 GLY O 1 1
2 1960 1 1 54 ASN C C 15.606 -12.243 -2.509 1.00 . A A . 142 ASN C 1 1
2 1961 1 1 54 ASN CA C 14.837 -12.264 -3.808 1.00 . A A . 142 ASN CA 1 1
2 1962 1 1 54 ASN CB C 14.586 -10.805 -4.190 1.00 . A A . 142 ASN CB 1 1
2 1963 1 1 54 ASN CG C 15.240 -10.406 -5.496 1.00 . A A . 142 ASN CG 1 1
2 1964 1 1 54 ASN H H 12.812 -12.612 -3.236 1.00 . A A . 142 ASN H 1 1
2 1965 1 1 54 ASN HA H 15.440 -12.728 -4.572 1.00 . A A . 142 ASN HA 1 1
2 1966 1 1 54 ASN HB2 H 13.532 -10.615 -4.241 1.00 . A A . 142 ASN HB2 1 1
2 1967 1 1 54 ASN HB3 H 15.003 -10.182 -3.411 1.00 . A A . 142 ASN HB3 1 1
2 1968 1 1 54 ASN HD21 H 13.650 -10.988 -6.542 1.00 . A A . 142 ASN HD21 1 1
2 1969 1 1 54 ASN HD22 H 14.967 -10.335 -7.459 1.00 . A A . 142 ASN HD22 1 1
2 1970 1 1 54 ASN N N 13.591 -13.017 -3.692 1.00 . A A . 142 ASN N 1 1
2 1971 1 1 54 ASN ND2 N 14.549 -10.597 -6.605 1.00 . A A . 142 ASN ND2 1 1
2 1972 1 1 54 ASN O O 15.153 -12.730 -1.472 1.00 . A A . 142 ASN O 1 1
2 1973 1 1 54 ASN OD1 O 16.373 -9.925 -5.499 1.00 . A A . 142 ASN OD1 1 1
2 1974 1 1 55 ASP C C 17.363 -9.796 -1.217 1.00 . A A . 143 ASP C 1 1
2 1975 1 1 55 ASP CA C 17.552 -11.283 -1.444 1.00 . A A . 143 ASP CA 1 1
2 1976 1 1 55 ASP CB C 19.026 -11.581 -1.670 1.00 . A A . 143 ASP CB 1 1
2 1977 1 1 55 ASP CG C 19.864 -11.381 -0.421 1.00 . A A . 143 ASP CG 1 1
2 1978 1 1 55 ASP H H 17.138 -11.485 -3.492 1.00 . A A . 143 ASP H 1 1
2 1979 1 1 55 ASP HA H 17.193 -11.830 -0.584 1.00 . A A . 143 ASP HA 1 1
2 1980 1 1 55 ASP HB2 H 19.128 -12.605 -1.990 1.00 . A A . 143 ASP HB2 1 1
2 1981 1 1 55 ASP HB3 H 19.396 -10.922 -2.447 1.00 . A A . 143 ASP HB3 1 1
2 1982 1 1 55 ASP N N 16.782 -11.672 -2.600 1.00 . A A . 143 ASP N 1 1
2 1983 1 1 55 ASP O O 16.807 -9.366 -0.215 1.00 . A A . 143 ASP O 1 1
2 1984 1 1 55 ASP OD1 O 20.111 -10.219 -0.037 1.00 . A A . 143 ASP OD1 1 1
2 1985 1 1 55 ASP OD2 O 20.278 -12.390 0.188 1.00 . A A . 143 ASP OD2 1 1
2 1986 1 1 56 TYR C C 16.366 -7.040 -2.230 1.00 . A A . 144 TYR C 1 1
2 1987 1 1 56 TYR CA C 17.786 -7.572 -2.116 1.00 . A A . 144 TYR CA 1 1
2 1988 1 1 56 TYR CB C 18.666 -6.984 -3.223 1.00 . A A . 144 TYR CB 1 1
2 1989 1 1 56 TYR CD1 C 18.355 -4.473 -3.191 1.00 . A A . 144 TYR CD1 1 1
2 1990 1 1 56 TYR CD2 C 20.444 -5.363 -2.466 1.00 . A A . 144 TYR CD2 1 1
2 1991 1 1 56 TYR CE1 C 18.814 -3.192 -2.949 1.00 . A A . 144 TYR CE1 1 1
2 1992 1 1 56 TYR CE2 C 20.909 -4.087 -2.222 1.00 . A A . 144 TYR CE2 1 1
2 1993 1 1 56 TYR CG C 19.160 -5.579 -2.954 1.00 . A A . 144 TYR CG 1 1
2 1994 1 1 56 TYR CZ C 20.091 -3.006 -2.464 1.00 . A A . 144 TYR CZ 1 1
2 1995 1 1 56 TYR H H 18.153 -9.444 -3.014 1.00 . A A . 144 TYR H 1 1
2 1996 1 1 56 TYR HA H 18.186 -7.282 -1.145 1.00 . A A . 144 TYR HA 1 1
2 1997 1 1 56 TYR HB2 H 19.530 -7.616 -3.356 1.00 . A A . 144 TYR HB2 1 1
2 1998 1 1 56 TYR HB3 H 18.101 -6.964 -4.145 1.00 . A A . 144 TYR HB3 1 1
2 1999 1 1 56 TYR HD1 H 17.354 -4.622 -3.571 1.00 . A A . 144 TYR HD1 1 1
2 2000 1 1 56 TYR HD2 H 21.082 -6.213 -2.278 1.00 . A A . 144 TYR HD2 1 1
2 2001 1 1 56 TYR HE1 H 18.174 -2.343 -3.139 1.00 . A A . 144 TYR HE1 1 1
2 2002 1 1 56 TYR HE2 H 21.909 -3.942 -1.842 1.00 . A A . 144 TYR HE2 1 1
2 2003 1 1 56 TYR HH H 21.435 -1.636 -2.615 1.00 . A A . 144 TYR HH 1 1
2 2004 1 1 56 TYR N N 17.800 -9.022 -2.201 1.00 . A A . 144 TYR N 1 1
2 2005 1 1 56 TYR O O 15.853 -6.514 -1.271 1.00 . A A . 144 TYR O 1 1
2 2006 1 1 56 TYR OH O 20.556 -1.734 -2.220 1.00 . A A . 144 TYR OH 1 1
2 2007 1 1 57 GLU C C 13.323 -7.267 -2.743 1.00 . A A . 145 GLU C 1 1
2 2008 1 1 57 GLU CA C 14.395 -6.644 -3.638 1.00 . A A . 145 GLU CA 1 1
2 2009 1 1 57 GLU CB C 14.004 -6.847 -5.092 1.00 . A A . 145 GLU CB 1 1
2 2010 1 1 57 GLU CD C 14.662 -6.619 -7.506 1.00 . A A . 145 GLU CD 1 1
2 2011 1 1 57 GLU CG C 15.116 -6.512 -6.068 1.00 . A A . 145 GLU CG 1 1
2 2012 1 1 57 GLU H H 16.168 -7.731 -4.099 1.00 . A A . 145 GLU H 1 1
2 2013 1 1 57 GLU HA H 14.433 -5.580 -3.441 1.00 . A A . 145 GLU HA 1 1
2 2014 1 1 57 GLU HB2 H 13.719 -7.872 -5.232 1.00 . A A . 145 GLU HB2 1 1
2 2015 1 1 57 GLU HB3 H 13.157 -6.214 -5.316 1.00 . A A . 145 GLU HB3 1 1
2 2016 1 1 57 GLU HG2 H 15.450 -5.501 -5.884 1.00 . A A . 145 GLU HG2 1 1
2 2017 1 1 57 GLU HG3 H 15.940 -7.202 -5.906 1.00 . A A . 145 GLU HG3 1 1
2 2018 1 1 57 GLU N N 15.729 -7.215 -3.387 1.00 . A A . 145 GLU N 1 1
2 2019 1 1 57 GLU O O 12.363 -6.598 -2.357 1.00 . A A . 145 GLU O 1 1
2 2020 1 1 57 GLU OE1 O 13.656 -5.967 -7.866 1.00 . A A . 145 GLU OE1 1 1
2 2021 1 1 57 GLU OE2 O 15.303 -7.356 -8.283 1.00 . A A . 145 GLU OE2 1 1
2 2022 1 1 58 ASP C C 12.497 -8.643 -0.207 1.00 . A A . 146 ASP C 1 1
2 2023 1 1 58 ASP CA C 12.525 -9.264 -1.580 1.00 . A A . 146 ASP CA 1 1
2 2024 1 1 58 ASP CB C 12.914 -10.730 -1.443 1.00 . A A . 146 ASP CB 1 1
2 2025 1 1 58 ASP CG C 11.874 -11.556 -0.711 1.00 . A A . 146 ASP CG 1 1
2 2026 1 1 58 ASP H H 14.270 -9.024 -2.761 1.00 . A A . 146 ASP H 1 1
2 2027 1 1 58 ASP HA H 11.561 -9.194 -2.030 1.00 . A A . 146 ASP HA 1 1
2 2028 1 1 58 ASP HB2 H 13.050 -11.150 -2.429 1.00 . A A . 146 ASP HB2 1 1
2 2029 1 1 58 ASP HB3 H 13.851 -10.793 -0.897 1.00 . A A . 146 ASP HB3 1 1
2 2030 1 1 58 ASP N N 13.485 -8.550 -2.425 1.00 . A A . 146 ASP N 1 1
2 2031 1 1 58 ASP O O 11.463 -8.209 0.303 1.00 . A A . 146 ASP O 1 1
2 2032 1 1 58 ASP OD1 O 11.901 -11.591 0.535 1.00 . A A . 146 ASP OD1 1 1
2 2033 1 1 58 ASP OD2 O 11.035 -12.187 -1.386 1.00 . A A . 146 ASP OD2 1 1
2 2034 1 1 59 ARG C C 13.770 -6.503 1.578 1.00 . A A . 147 ARG C 1 1
2 2035 1 1 59 ARG CA C 13.904 -8.023 1.655 1.00 . A A . 147 ARG CA 1 1
2 2036 1 1 59 ARG CB C 15.292 -8.449 2.101 1.00 . A A . 147 ARG CB 1 1
2 2037 1 1 59 ARG CD C 16.509 -6.348 2.599 1.00 . A A . 147 ARG CD 1 1
2 2038 1 1 59 ARG CG C 15.923 -7.603 3.194 1.00 . A A . 147 ARG CG 1 1
2 2039 1 1 59 ARG CZ C 18.481 -5.797 1.225 1.00 . A A . 147 ARG CZ 1 1
2 2040 1 1 59 ARG H H 14.427 -9.036 -0.089 1.00 . A A . 147 ARG H 1 1
2 2041 1 1 59 ARG HA H 13.173 -8.414 2.343 1.00 . A A . 147 ARG HA 1 1
2 2042 1 1 59 ARG HB2 H 15.248 -9.471 2.447 1.00 . A A . 147 ARG HB2 1 1
2 2043 1 1 59 ARG HB3 H 15.924 -8.401 1.222 1.00 . A A . 147 ARG HB3 1 1
2 2044 1 1 59 ARG HD2 H 15.701 -5.820 2.091 1.00 . A A . 147 ARG HD2 1 1
2 2045 1 1 59 ARG HD3 H 16.914 -5.734 3.378 1.00 . A A . 147 ARG HD3 1 1
2 2046 1 1 59 ARG HE H 17.629 -7.608 1.356 1.00 . A A . 147 ARG HE 1 1
2 2047 1 1 59 ARG HG2 H 15.165 -7.333 3.916 1.00 . A A . 147 ARG HG2 1 1
2 2048 1 1 59 ARG HG3 H 16.707 -8.168 3.677 1.00 . A A . 147 ARG HG3 1 1
2 2049 1 1 59 ARG HH11 H 17.604 -4.175 2.095 1.00 . A A . 147 ARG HH11 1 1
2 2050 1 1 59 ARG HH12 H 19.073 -3.851 1.209 1.00 . A A . 147 ARG HH12 1 1
2 2051 1 1 59 ARG HH21 H 19.561 -7.180 0.213 1.00 . A A . 147 ARG HH21 1 1
2 2052 1 1 59 ARG HH22 H 20.198 -5.567 0.174 1.00 . A A . 147 ARG HH22 1 1
2 2053 1 1 59 ARG N N 13.671 -8.619 0.371 1.00 . A A . 147 ARG N 1 1
2 2054 1 1 59 ARG NE N 17.568 -6.669 1.649 1.00 . A A . 147 ARG NE 1 1
2 2055 1 1 59 ARG NH1 N 18.380 -4.508 1.533 1.00 . A A . 147 ARG NH1 1 1
2 2056 1 1 59 ARG NH2 N 19.489 -6.215 0.470 1.00 . A A . 147 ARG NH2 1 1
2 2057 1 1 59 ARG O O 13.414 -5.866 2.551 1.00 . A A . 147 ARG O 1 1
2 2058 1 1 60 TYR C C 12.491 -4.172 0.498 1.00 . A A . 148 TYR C 1 1
2 2059 1 1 60 TYR CA C 13.922 -4.503 0.208 1.00 . A A . 148 TYR CA 1 1
2 2060 1 1 60 TYR CB C 14.268 -4.128 -1.229 1.00 . A A . 148 TYR CB 1 1
2 2061 1 1 60 TYR CD1 C 15.976 -2.485 -0.343 1.00 . A A . 148 TYR CD1 1 1
2 2062 1 1 60 TYR CD2 C 15.065 -2.123 -2.517 1.00 . A A . 148 TYR CD2 1 1
2 2063 1 1 60 TYR CE1 C 16.751 -1.351 -0.473 1.00 . A A . 148 TYR CE1 1 1
2 2064 1 1 60 TYR CE2 C 15.840 -0.993 -2.654 1.00 . A A . 148 TYR CE2 1 1
2 2065 1 1 60 TYR CG C 15.117 -2.887 -1.363 1.00 . A A . 148 TYR CG 1 1
2 2066 1 1 60 TYR CZ C 16.680 -0.610 -1.632 1.00 . A A . 148 TYR CZ 1 1
2 2067 1 1 60 TYR H H 14.535 -6.464 -0.252 1.00 . A A . 148 TYR H 1 1
2 2068 1 1 60 TYR HA H 14.554 -3.960 0.890 1.00 . A A . 148 TYR HA 1 1
2 2069 1 1 60 TYR HB2 H 14.812 -4.941 -1.678 1.00 . A A . 148 TYR HB2 1 1
2 2070 1 1 60 TYR HB3 H 13.351 -3.966 -1.783 1.00 . A A . 148 TYR HB3 1 1
2 2071 1 1 60 TYR HD1 H 16.030 -3.069 0.562 1.00 . A A . 148 TYR HD1 1 1
2 2072 1 1 60 TYR HD2 H 14.405 -2.422 -3.317 1.00 . A A . 148 TYR HD2 1 1
2 2073 1 1 60 TYR HE1 H 17.413 -1.054 0.328 1.00 . A A . 148 TYR HE1 1 1
2 2074 1 1 60 TYR HE2 H 15.786 -0.410 -3.561 1.00 . A A . 148 TYR HE2 1 1
2 2075 1 1 60 TYR HH H 16.830 1.272 -1.944 1.00 . A A . 148 TYR HH 1 1
2 2076 1 1 60 TYR N N 14.112 -5.926 0.438 1.00 . A A . 148 TYR N 1 1
2 2077 1 1 60 TYR O O 12.215 -3.386 1.366 1.00 . A A . 148 TYR O 1 1
2 2078 1 1 60 TYR OH O 17.431 0.532 -1.764 1.00 . A A . 148 TYR OH 1 1
2 2079 1 1 61 TYR C C 9.998 -5.126 1.663 1.00 . A A . 149 TYR C 1 1
2 2080 1 1 61 TYR CA C 10.193 -4.835 0.155 1.00 . A A . 149 TYR CA 1 1
2 2081 1 1 61 TYR CB C 9.495 -5.878 -0.716 1.00 . A A . 149 TYR CB 1 1
2 2082 1 1 61 TYR CD1 C 7.247 -5.605 0.398 1.00 . A A . 149 TYR CD1 1 1
2 2083 1 1 61 TYR CD2 C 7.978 -7.793 -0.188 1.00 . A A . 149 TYR CD2 1 1
2 2084 1 1 61 TYR CE1 C 6.078 -6.127 0.902 1.00 . A A . 149 TYR CE1 1 1
2 2085 1 1 61 TYR CE2 C 6.813 -8.318 0.311 1.00 . A A . 149 TYR CE2 1 1
2 2086 1 1 61 TYR CG C 8.214 -6.430 -0.157 1.00 . A A . 149 TYR CG 1 1
2 2087 1 1 61 TYR CZ C 5.870 -7.483 0.856 1.00 . A A . 149 TYR CZ 1 1
2 2088 1 1 61 TYR H H 11.852 -5.184 -1.096 1.00 . A A . 149 TYR H 1 1
2 2089 1 1 61 TYR HA H 9.767 -3.871 -0.059 1.00 . A A . 149 TYR HA 1 1
2 2090 1 1 61 TYR HB2 H 9.266 -5.433 -1.673 1.00 . A A . 149 TYR HB2 1 1
2 2091 1 1 61 TYR HB3 H 10.173 -6.706 -0.871 1.00 . A A . 149 TYR HB3 1 1
2 2092 1 1 61 TYR HD1 H 7.419 -4.537 0.430 1.00 . A A . 149 TYR HD1 1 1
2 2093 1 1 61 TYR HD2 H 8.722 -8.445 -0.616 1.00 . A A . 149 TYR HD2 1 1
2 2094 1 1 61 TYR HE1 H 5.332 -5.472 1.330 1.00 . A A . 149 TYR HE1 1 1
2 2095 1 1 61 TYR HE2 H 6.643 -9.383 0.277 1.00 . A A . 149 TYR HE2 1 1
2 2096 1 1 61 TYR HH H 3.965 -7.455 1.078 1.00 . A A . 149 TYR HH 1 1
2 2097 1 1 61 TYR N N 11.587 -4.790 -0.230 1.00 . A A . 149 TYR N 1 1
2 2098 1 1 61 TYR O O 9.167 -4.492 2.308 1.00 . A A . 149 TYR O 1 1
2 2099 1 1 61 TYR OH O 4.707 -8.010 1.348 1.00 . A A . 149 TYR OH 1 1
2 2100 1 1 62 ARG C C 10.894 -5.258 4.593 1.00 . A A . 150 ARG C 1 1
2 2101 1 1 62 ARG CA C 10.594 -6.423 3.643 1.00 . A A . 150 ARG CA 1 1
2 2102 1 1 62 ARG CB C 11.454 -7.636 4.027 1.00 . A A . 150 ARG CB 1 1
2 2103 1 1 62 ARG CD C 13.219 -8.523 5.582 1.00 . A A . 150 ARG CD 1 1
2 2104 1 1 62 ARG CG C 12.643 -7.296 4.913 1.00 . A A . 150 ARG CG 1 1
2 2105 1 1 62 ARG CZ C 12.949 -9.564 7.794 1.00 . A A . 150 ARG CZ 1 1
2 2106 1 1 62 ARG H H 11.458 -6.492 1.693 1.00 . A A . 150 ARG H 1 1
2 2107 1 1 62 ARG HA H 9.576 -6.689 3.762 1.00 . A A . 150 ARG HA 1 1
2 2108 1 1 62 ARG HB2 H 10.837 -8.349 4.550 1.00 . A A . 150 ARG HB2 1 1
2 2109 1 1 62 ARG HB3 H 11.832 -8.094 3.122 1.00 . A A . 150 ARG HB3 1 1
2 2110 1 1 62 ARG HD2 H 13.229 -9.335 4.869 1.00 . A A . 150 ARG HD2 1 1
2 2111 1 1 62 ARG HD3 H 14.228 -8.307 5.895 1.00 . A A . 150 ARG HD3 1 1
2 2112 1 1 62 ARG HE H 11.467 -8.696 6.746 1.00 . A A . 150 ARG HE 1 1
2 2113 1 1 62 ARG HG2 H 13.409 -6.836 4.307 1.00 . A A . 150 ARG HG2 1 1
2 2114 1 1 62 ARG HG3 H 12.322 -6.600 5.675 1.00 . A A . 150 ARG HG3 1 1
2 2115 1 1 62 ARG HH11 H 14.838 -9.606 7.052 1.00 . A A . 150 ARG HH11 1 1
2 2116 1 1 62 ARG HH12 H 14.643 -10.331 8.619 1.00 . A A . 150 ARG HH12 1 1
2 2117 1 1 62 ARG HH21 H 11.195 -9.671 8.801 1.00 . A A . 150 ARG HH21 1 1
2 2118 1 1 62 ARG HH22 H 12.562 -10.380 9.612 1.00 . A A . 150 ARG HH22 1 1
2 2119 1 1 62 ARG N N 10.766 -6.051 2.230 1.00 . A A . 150 ARG N 1 1
2 2120 1 1 62 ARG NE N 12.434 -8.927 6.745 1.00 . A A . 150 ARG NE 1 1
2 2121 1 1 62 ARG NH1 N 14.246 -9.861 7.821 1.00 . A A . 150 ARG NH1 1 1
2 2122 1 1 62 ARG NH2 N 12.173 -9.898 8.813 1.00 . A A . 150 ARG NH2 1 1
2 2123 1 1 62 ARG O O 10.317 -5.156 5.669 1.00 . A A . 150 ARG O 1 1
2 2124 1 1 63 GLU C C 11.517 -2.053 4.498 1.00 . A A . 151 GLU C 1 1
2 2125 1 1 63 GLU CA C 12.248 -3.273 4.975 1.00 . A A . 151 GLU CA 1 1
2 2126 1 1 63 GLU CB C 13.767 -3.134 4.869 1.00 . A A . 151 GLU CB 1 1
2 2127 1 1 63 GLU CD C 15.622 -2.559 3.273 1.00 . A A . 151 GLU CD 1 1
2 2128 1 1 63 GLU CG C 14.284 -3.242 3.460 1.00 . A A . 151 GLU CG 1 1
2 2129 1 1 63 GLU H H 12.158 -4.501 3.283 1.00 . A A . 151 GLU H 1 1
2 2130 1 1 63 GLU HA H 11.979 -3.422 5.999 1.00 . A A . 151 GLU HA 1 1
2 2131 1 1 63 GLU HB2 H 14.069 -2.181 5.275 1.00 . A A . 151 GLU HB2 1 1
2 2132 1 1 63 GLU HB3 H 14.224 -3.927 5.440 1.00 . A A . 151 GLU HB3 1 1
2 2133 1 1 63 GLU HG2 H 14.405 -4.292 3.226 1.00 . A A . 151 GLU HG2 1 1
2 2134 1 1 63 GLU HG3 H 13.554 -2.818 2.794 1.00 . A A . 151 GLU HG3 1 1
2 2135 1 1 63 GLU N N 11.805 -4.404 4.184 1.00 . A A . 151 GLU N 1 1
2 2136 1 1 63 GLU O O 11.156 -1.183 5.282 1.00 . A A . 151 GLU O 1 1
2 2137 1 1 63 GLU OE1 O 15.668 -1.321 3.282 1.00 . A A . 151 GLU OE1 1 1
2 2138 1 1 63 GLU OE2 O 16.641 -3.271 3.137 1.00 . A A . 151 GLU OE2 1 1
2 2139 1 1 64 ASN C C 9.111 -0.997 3.311 1.00 . A A . 152 ASN C 1 1
2 2140 1 1 64 ASN CA C 10.432 -1.040 2.590 1.00 . A A . 152 ASN CA 1 1
2 2141 1 1 64 ASN CB C 10.264 -1.335 1.096 1.00 . A A . 152 ASN CB 1 1
2 2142 1 1 64 ASN CG C 8.826 -1.364 0.601 1.00 . A A . 152 ASN CG 1 1
2 2143 1 1 64 ASN H H 11.701 -2.706 2.635 1.00 . A A . 152 ASN H 1 1
2 2144 1 1 64 ASN HA H 10.918 -0.085 2.700 1.00 . A A . 152 ASN HA 1 1
2 2145 1 1 64 ASN HB2 H 10.784 -0.565 0.550 1.00 . A A . 152 ASN HB2 1 1
2 2146 1 1 64 ASN HB3 H 10.721 -2.289 0.875 1.00 . A A . 152 ASN HB3 1 1
2 2147 1 1 64 ASN HD21 H 8.590 -3.190 1.326 1.00 . A A . 152 ASN HD21 1 1
2 2148 1 1 64 ASN HD22 H 7.211 -2.503 0.534 1.00 . A A . 152 ASN HD22 1 1
2 2149 1 1 64 ASN N N 11.275 -2.030 3.207 1.00 . A A . 152 ASN N 1 1
2 2150 1 1 64 ASN ND2 N 8.140 -2.462 0.842 1.00 . A A . 152 ASN ND2 1 1
2 2151 1 1 64 ASN O O 8.646 0.049 3.631 1.00 . A A . 152 ASN O 1 1
2 2152 1 1 64 ASN OD1 O 8.343 -0.416 0.004 1.00 . A A . 152 ASN OD1 1 1
2 2153 1 1 65 MET C C 7.359 -1.409 5.681 1.00 . A A . 153 MET C 1 1
2 2154 1 1 65 MET CA C 7.305 -2.205 4.358 1.00 . A A . 153 MET CA 1 1
2 2155 1 1 65 MET CB C 6.963 -3.681 4.572 1.00 . A A . 153 MET CB 1 1
2 2156 1 1 65 MET CE C 7.990 -4.272 7.193 1.00 . A A . 153 MET CE 1 1
2 2157 1 1 65 MET CG C 5.809 -3.975 5.523 1.00 . A A . 153 MET CG 1 1
2 2158 1 1 65 MET H H 9.019 -2.985 3.405 1.00 . A A . 153 MET H 1 1
2 2159 1 1 65 MET HA H 6.567 -1.768 3.717 1.00 . A A . 153 MET HA 1 1
2 2160 1 1 65 MET HB2 H 6.711 -4.112 3.613 1.00 . A A . 153 MET HB2 1 1
2 2161 1 1 65 MET HB3 H 7.848 -4.172 4.945 1.00 . A A . 153 MET HB3 1 1
2 2162 1 1 65 MET HE1 H 8.080 -5.295 6.860 1.00 . A A . 153 MET HE1 1 1
2 2163 1 1 65 MET HE2 H 8.434 -4.165 8.170 1.00 . A A . 153 MET HE2 1 1
2 2164 1 1 65 MET HE3 H 8.498 -3.618 6.487 1.00 . A A . 153 MET HE3 1 1
2 2165 1 1 65 MET HG2 H 5.006 -3.282 5.315 1.00 . A A . 153 MET HG2 1 1
2 2166 1 1 65 MET HG3 H 5.466 -4.983 5.345 1.00 . A A . 153 MET HG3 1 1
2 2167 1 1 65 MET N N 8.570 -2.145 3.650 1.00 . A A . 153 MET N 1 1
2 2168 1 1 65 MET O O 6.342 -0.913 6.174 1.00 . A A . 153 MET O 1 1
2 2169 1 1 65 MET SD S 6.263 -3.817 7.263 1.00 . A A . 153 MET SD 1 1
2 2170 1 1 66 TYR C C 8.826 0.952 7.260 1.00 . A A . 154 TYR C 1 1
2 2171 1 1 66 TYR CA C 8.787 -0.563 7.487 1.00 . A A . 154 TYR CA 1 1
2 2172 1 1 66 TYR CB C 10.118 -1.028 8.088 1.00 . A A . 154 TYR CB 1 1
2 2173 1 1 66 TYR CD1 C 9.549 -1.543 10.491 1.00 . A A . 154 TYR CD1 1 1
2 2174 1 1 66 TYR CD2 C 11.110 0.205 10.056 1.00 . A A . 154 TYR CD2 1 1
2 2175 1 1 66 TYR CE1 C 9.684 -1.330 11.849 1.00 . A A . 154 TYR CE1 1 1
2 2176 1 1 66 TYR CE2 C 11.248 0.424 11.414 1.00 . A A . 154 TYR CE2 1 1
2 2177 1 1 66 TYR CG C 10.257 -0.781 9.573 1.00 . A A . 154 TYR CG 1 1
2 2178 1 1 66 TYR CZ C 10.534 -0.346 12.306 1.00 . A A . 154 TYR CZ 1 1
2 2179 1 1 66 TYR H H 9.337 -1.645 5.756 1.00 . A A . 154 TYR H 1 1
2 2180 1 1 66 TYR HA H 7.982 -0.806 8.162 1.00 . A A . 154 TYR HA 1 1
2 2181 1 1 66 TYR HB2 H 10.237 -2.089 7.909 1.00 . A A . 154 TYR HB2 1 1
2 2182 1 1 66 TYR HB3 H 10.922 -0.503 7.591 1.00 . A A . 154 TYR HB3 1 1
2 2183 1 1 66 TYR HD1 H 8.881 -2.311 10.131 1.00 . A A . 154 TYR HD1 1 1
2 2184 1 1 66 TYR HD2 H 11.667 0.807 9.356 1.00 . A A . 154 TYR HD2 1 1
2 2185 1 1 66 TYR HE1 H 9.122 -1.934 12.548 1.00 . A A . 154 TYR HE1 1 1
2 2186 1 1 66 TYR HE2 H 11.916 1.196 11.771 1.00 . A A . 154 TYR HE2 1 1
2 2187 1 1 66 TYR HH H 10.900 -0.963 14.095 1.00 . A A . 154 TYR HH 1 1
2 2188 1 1 66 TYR N N 8.564 -1.266 6.225 1.00 . A A . 154 TYR N 1 1
2 2189 1 1 66 TYR O O 8.477 1.742 8.137 1.00 . A A . 154 TYR O 1 1
2 2190 1 1 66 TYR OH O 10.672 -0.132 13.660 1.00 . A A . 154 TYR OH 1 1
2 2191 1 1 67 ARG C C 8.253 3.150 4.754 1.00 . A A . 155 ARG C 1 1
2 2192 1 1 67 ARG CA C 9.412 2.736 5.680 1.00 . A A . 155 ARG CA 1 1
2 2193 1 1 67 ARG CB C 10.776 2.877 5.004 1.00 . A A . 155 ARG CB 1 1
2 2194 1 1 67 ARG CD C 12.452 1.577 3.683 1.00 . A A . 155 ARG CD 1 1
2 2195 1 1 67 ARG CG C 10.983 1.926 3.854 1.00 . A A . 155 ARG CG 1 1
2 2196 1 1 67 ARG CZ C 14.127 0.548 5.181 1.00 . A A . 155 ARG CZ 1 1
2 2197 1 1 67 ARG H H 9.478 0.628 5.410 1.00 . A A . 155 ARG H 1 1
2 2198 1 1 67 ARG HA H 9.402 3.360 6.561 1.00 . A A . 155 ARG HA 1 1
2 2199 1 1 67 ARG HB2 H 10.890 3.885 4.641 1.00 . A A . 155 ARG HB2 1 1
2 2200 1 1 67 ARG HB3 H 11.546 2.671 5.733 1.00 . A A . 155 ARG HB3 1 1
2 2201 1 1 67 ARG HD2 H 12.606 1.155 2.708 1.00 . A A . 155 ARG HD2 1 1
2 2202 1 1 67 ARG HD3 H 13.033 2.462 3.785 1.00 . A A . 155 ARG HD3 1 1
2 2203 1 1 67 ARG HE H 12.197 0.022 5.061 1.00 . A A . 155 ARG HE 1 1
2 2204 1 1 67 ARG HG2 H 10.435 1.022 4.055 1.00 . A A . 155 ARG HG2 1 1
2 2205 1 1 67 ARG HG3 H 10.596 2.376 2.956 1.00 . A A . 155 ARG HG3 1 1
2 2206 1 1 67 ARG HH11 H 14.898 1.947 3.936 1.00 . A A . 155 ARG HH11 1 1
2 2207 1 1 67 ARG HH12 H 16.030 1.224 5.031 1.00 . A A . 155 ARG HH12 1 1
2 2208 1 1 67 ARG HH21 H 13.683 -0.882 6.546 1.00 . A A . 155 ARG HH21 1 1
2 2209 1 1 67 ARG HH22 H 15.341 -0.371 6.526 1.00 . A A . 155 ARG HH22 1 1
2 2210 1 1 67 ARG N N 9.259 1.331 6.071 1.00 . A A . 155 ARG N 1 1
2 2211 1 1 67 ARG NE N 12.886 0.629 4.701 1.00 . A A . 155 ARG NE 1 1
2 2212 1 1 67 ARG NH1 N 15.093 1.300 4.678 1.00 . A A . 155 ARG NH1 1 1
2 2213 1 1 67 ARG NH2 N 14.403 -0.305 6.162 1.00 . A A . 155 ARG NH2 1 1
2 2214 1 1 67 ARG O O 7.489 4.067 5.046 1.00 . A A . 155 ARG O 1 1
2 2215 1 1 68 TYR C C 5.976 1.565 3.176 1.00 . A A . 156 TYR C 1 1
2 2216 1 1 68 TYR CA C 7.053 2.509 2.707 1.00 . A A . 156 TYR CA 1 1
2 2217 1 1 68 TYR CB C 7.612 2.057 1.371 1.00 . A A . 156 TYR CB 1 1
2 2218 1 1 68 TYR CD1 C 9.105 4.090 1.273 1.00 . A A . 156 TYR CD1 1 1
2 2219 1 1 68 TYR CD2 C 10.043 1.982 0.687 1.00 . A A . 156 TYR CD2 1 1
2 2220 1 1 68 TYR CE1 C 10.330 4.692 1.078 1.00 . A A . 156 TYR CE1 1 1
2 2221 1 1 68 TYR CE2 C 11.275 2.575 0.508 1.00 . A A . 156 TYR CE2 1 1
2 2222 1 1 68 TYR CG C 8.939 2.725 1.076 1.00 . A A . 156 TYR CG 1 1
2 2223 1 1 68 TYR CZ C 11.411 3.931 0.703 1.00 . A A . 156 TYR CZ 1 1
2 2224 1 1 68 TYR H H 8.784 1.694 3.538 1.00 . A A . 156 TYR H 1 1
2 2225 1 1 68 TYR HA H 6.689 3.524 2.656 1.00 . A A . 156 TYR HA 1 1
2 2226 1 1 68 TYR HB2 H 7.785 0.980 1.430 1.00 . A A . 156 TYR HB2 1 1
2 2227 1 1 68 TYR HB3 H 6.916 2.271 0.573 1.00 . A A . 156 TYR HB3 1 1
2 2228 1 1 68 TYR HD1 H 8.254 4.687 1.568 1.00 . A A . 156 TYR HD1 1 1
2 2229 1 1 68 TYR HD2 H 9.931 0.917 0.530 1.00 . A A . 156 TYR HD2 1 1
2 2230 1 1 68 TYR HE1 H 10.438 5.756 1.231 1.00 . A A . 156 TYR HE1 1 1
2 2231 1 1 68 TYR HE2 H 12.122 1.980 0.205 1.00 . A A . 156 TYR HE2 1 1
2 2232 1 1 68 TYR HH H 13.177 4.009 -0.061 1.00 . A A . 156 TYR HH 1 1
2 2233 1 1 68 TYR N N 8.126 2.410 3.677 1.00 . A A . 156 TYR N 1 1
2 2234 1 1 68 TYR O O 6.110 0.352 3.043 1.00 . A A . 156 TYR O 1 1
2 2235 1 1 68 TYR OH O 12.638 4.523 0.556 1.00 . A A . 156 TYR OH 1 1
2 2236 1 1 69 PRO C C 3.404 0.170 4.349 1.00 . A A . 157 PRO C 1 1
2 2237 1 1 69 PRO CA C 4.206 1.384 4.790 1.00 . A A . 157 PRO CA 1 1
2 2238 1 1 69 PRO CB C 3.249 2.450 5.284 1.00 . A A . 157 PRO CB 1 1
2 2239 1 1 69 PRO CD C 4.156 3.298 3.299 1.00 . A A . 157 PRO CD 1 1
2 2240 1 1 69 PRO CG C 2.847 3.090 4.010 1.00 . A A . 157 PRO CG 1 1
2 2241 1 1 69 PRO HA H 4.905 1.112 5.574 1.00 . A A . 157 PRO HA 1 1
2 2242 1 1 69 PRO HB2 H 2.412 1.991 5.793 1.00 . A A . 157 PRO HB2 1 1
2 2243 1 1 69 PRO HB3 H 3.758 3.141 5.938 1.00 . A A . 157 PRO HB3 1 1
2 2244 1 1 69 PRO HD2 H 4.011 3.326 2.230 1.00 . A A . 157 PRO HD2 1 1
2 2245 1 1 69 PRO HD3 H 4.635 4.198 3.644 1.00 . A A . 157 PRO HD3 1 1
2 2246 1 1 69 PRO HG2 H 2.214 2.408 3.445 1.00 . A A . 157 PRO HG2 1 1
2 2247 1 1 69 PRO HG3 H 2.347 4.028 4.191 1.00 . A A . 157 PRO HG3 1 1
2 2248 1 1 69 PRO N N 4.894 2.085 3.722 1.00 . A A . 157 PRO N 1 1
2 2249 1 1 69 PRO O O 3.296 -0.153 3.164 1.00 . A A . 157 PRO O 1 1
2 2250 1 1 70 ASN C C 0.474 -1.041 5.400 1.00 . A A . 158 ASN C 1 1
2 2251 1 1 70 ASN CA C 1.874 -1.536 5.111 1.00 . A A . 158 ASN CA 1 1
2 2252 1 1 70 ASN CB C 2.230 -2.737 5.967 1.00 . A A . 158 ASN CB 1 1
2 2253 1 1 70 ASN CG C 2.619 -2.371 7.398 1.00 . A A . 158 ASN CG 1 1
2 2254 1 1 70 ASN H H 2.996 -0.191 6.257 1.00 . A A . 158 ASN H 1 1
2 2255 1 1 70 ASN HA H 1.933 -1.824 4.078 1.00 . A A . 158 ASN HA 1 1
2 2256 1 1 70 ASN HB2 H 1.382 -3.406 6.005 1.00 . A A . 158 ASN HB2 1 1
2 2257 1 1 70 ASN HB3 H 3.054 -3.238 5.494 1.00 . A A . 158 ASN HB3 1 1
2 2258 1 1 70 ASN HD21 H 3.711 -4.019 7.558 1.00 . A A . 158 ASN HD21 1 1
2 2259 1 1 70 ASN HD22 H 3.677 -3.006 8.957 1.00 . A A . 158 ASN HD22 1 1
2 2260 1 1 70 ASN N N 2.809 -0.464 5.333 1.00 . A A . 158 ASN N 1 1
2 2261 1 1 70 ASN ND2 N 3.415 -3.217 8.032 1.00 . A A . 158 ASN ND2 1 1
2 2262 1 1 70 ASN O O -0.204 -1.517 6.303 1.00 . A A . 158 ASN O 1 1
2 2263 1 1 70 ASN OD1 O 2.197 -1.345 7.937 1.00 . A A . 158 ASN OD1 1 1
2 2264 1 1 71 GLN C C -1.546 1.467 3.642 1.00 . A A . 159 GLN C 1 1
2 2265 1 1 71 GLN CA C -1.232 0.568 4.822 1.00 . A A . 159 GLN CA 1 1
2 2266 1 1 71 GLN CB C -1.256 1.361 6.122 1.00 . A A . 159 GLN CB 1 1
2 2267 1 1 71 GLN CD C 0.122 2.883 7.611 1.00 . A A . 159 GLN CD 1 1
2 2268 1 1 71 GLN CG C -0.192 2.443 6.193 1.00 . A A . 159 GLN CG 1 1
2 2269 1 1 71 GLN H H 0.665 0.304 3.947 1.00 . A A . 159 GLN H 1 1
2 2270 1 1 71 GLN HA H -1.963 -0.219 4.871 1.00 . A A . 159 GLN HA 1 1
2 2271 1 1 71 GLN HB2 H -2.223 1.829 6.211 1.00 . A A . 159 GLN HB2 1 1
2 2272 1 1 71 GLN HB3 H -1.115 0.680 6.951 1.00 . A A . 159 GLN HB3 1 1
2 2273 1 1 71 GLN HE21 H -1.719 2.436 8.202 1.00 . A A . 159 GLN HE21 1 1
2 2274 1 1 71 GLN HE22 H -0.669 3.068 9.420 1.00 . A A . 159 GLN HE22 1 1
2 2275 1 1 71 GLN HG2 H 0.715 2.066 5.746 1.00 . A A . 159 GLN HG2 1 1
2 2276 1 1 71 GLN HG3 H -0.534 3.303 5.634 1.00 . A A . 159 GLN HG3 1 1
2 2277 1 1 71 GLN N N 0.071 -0.038 4.647 1.00 . A A . 159 GLN N 1 1
2 2278 1 1 71 GLN NE2 N -0.853 2.784 8.500 1.00 . A A . 159 GLN NE2 1 1
2 2279 1 1 71 GLN O O -0.634 1.894 2.940 1.00 . A A . 159 GLN O 1 1
2 2280 1 1 71 GLN OE1 O 1.238 3.299 7.905 1.00 . A A . 159 GLN OE1 1 1
2 2281 1 1 72 VAL C C -4.201 3.687 2.807 1.00 . A A . 160 VAL C 1 1
2 2282 1 1 72 VAL CA C -3.184 2.663 2.349 1.00 . A A . 160 VAL CA 1 1
2 2283 1 1 72 VAL CB C -3.685 1.928 1.096 1.00 . A A . 160 VAL CB 1 1
2 2284 1 1 72 VAL CG1 C -2.508 1.491 0.240 1.00 . A A . 160 VAL CG1 1 1
2 2285 1 1 72 VAL CG2 C -4.537 0.730 1.465 1.00 . A A . 160 VAL CG2 1 1
2 2286 1 1 72 VAL H H -3.520 1.414 4.006 1.00 . A A . 160 VAL H 1 1
2 2287 1 1 72 VAL HA H -2.289 3.192 2.072 1.00 . A A . 160 VAL HA 1 1
2 2288 1 1 72 VAL HB H -4.288 2.611 0.522 1.00 . A A . 160 VAL HB 1 1
2 2289 1 1 72 VAL HG11 H -1.916 0.778 0.792 1.00 . A A . 160 VAL HG11 1 1
2 2290 1 1 72 VAL HG12 H -1.896 2.356 -0.015 1.00 . A A . 160 VAL HG12 1 1
2 2291 1 1 72 VAL HG13 H -2.871 1.028 -0.668 1.00 . A A . 160 VAL HG13 1 1
2 2292 1 1 72 VAL HG21 H -4.819 0.204 0.565 1.00 . A A . 160 VAL HG21 1 1
2 2293 1 1 72 VAL HG22 H -5.424 1.066 1.984 1.00 . A A . 160 VAL HG22 1 1
2 2294 1 1 72 VAL HG23 H -3.968 0.072 2.106 1.00 . A A . 160 VAL HG23 1 1
2 2295 1 1 72 VAL N N -2.817 1.773 3.425 1.00 . A A . 160 VAL N 1 1
2 2296 1 1 72 VAL O O -4.773 3.572 3.881 1.00 . A A . 160 VAL O 1 1
2 2297 1 1 73 TYR C C -6.450 5.919 1.482 1.00 . A A . 161 TYR C 1 1
2 2298 1 1 73 TYR CA C -5.238 5.828 2.385 1.00 . A A . 161 TYR CA 1 1
2 2299 1 1 73 TYR CB C -4.446 7.117 2.276 1.00 . A A . 161 TYR CB 1 1
2 2300 1 1 73 TYR CD1 C -2.205 6.644 3.317 1.00 . A A . 161 TYR CD1 1 1
2 2301 1 1 73 TYR CD2 C -3.624 8.214 4.403 1.00 . A A . 161 TYR CD2 1 1
2 2302 1 1 73 TYR CE1 C -1.243 6.831 4.284 1.00 . A A . 161 TYR CE1 1 1
2 2303 1 1 73 TYR CE2 C -2.664 8.411 5.377 1.00 . A A . 161 TYR CE2 1 1
2 2304 1 1 73 TYR CG C -3.411 7.327 3.357 1.00 . A A . 161 TYR CG 1 1
2 2305 1 1 73 TYR CZ C -1.476 7.717 5.311 1.00 . A A . 161 TYR CZ 1 1
2 2306 1 1 73 TYR H H -3.942 4.729 1.134 1.00 . A A . 161 TYR H 1 1
2 2307 1 1 73 TYR HA H -5.557 5.690 3.405 1.00 . A A . 161 TYR HA 1 1
2 2308 1 1 73 TYR HB2 H -3.915 7.094 1.340 1.00 . A A . 161 TYR HB2 1 1
2 2309 1 1 73 TYR HB3 H -5.134 7.949 2.280 1.00 . A A . 161 TYR HB3 1 1
2 2310 1 1 73 TYR HD1 H -2.025 5.951 2.509 1.00 . A A . 161 TYR HD1 1 1
2 2311 1 1 73 TYR HD2 H -4.558 8.755 4.452 1.00 . A A . 161 TYR HD2 1 1
2 2312 1 1 73 TYR HE1 H -0.311 6.288 4.229 1.00 . A A . 161 TYR HE1 1 1
2 2313 1 1 73 TYR HE2 H -2.847 9.105 6.183 1.00 . A A . 161 TYR HE2 1 1
2 2314 1 1 73 TYR HH H -0.951 8.119 7.121 1.00 . A A . 161 TYR HH 1 1
2 2315 1 1 73 TYR N N -4.390 4.713 2.009 1.00 . A A . 161 TYR N 1 1
2 2316 1 1 73 TYR O O -6.320 6.265 0.308 1.00 . A A . 161 TYR O 1 1
2 2317 1 1 73 TYR OH O -0.518 7.905 6.278 1.00 . A A . 161 TYR OH 1 1
2 2318 1 1 74 TYR C C -10.074 5.600 2.081 1.00 . A A . 162 TYR C 1 1
2 2319 1 1 74 TYR CA C -8.831 5.667 1.214 1.00 . A A . 162 TYR CA 1 1
2 2320 1 1 74 TYR CB C -8.829 4.537 0.186 1.00 . A A . 162 TYR CB 1 1
2 2321 1 1 74 TYR CD1 C -10.199 2.658 1.174 1.00 . A A . 162 TYR CD1 1 1
2 2322 1 1 74 TYR CD2 C -7.870 2.288 0.883 1.00 . A A . 162 TYR CD2 1 1
2 2323 1 1 74 TYR CE1 C -10.350 1.389 1.682 1.00 . A A . 162 TYR CE1 1 1
2 2324 1 1 74 TYR CE2 C -8.014 1.010 1.393 1.00 . A A . 162 TYR CE2 1 1
2 2325 1 1 74 TYR CG C -8.965 3.137 0.766 1.00 . A A . 162 TYR CG 1 1
2 2326 1 1 74 TYR CZ C -9.259 0.569 1.791 1.00 . A A . 162 TYR CZ 1 1
2 2327 1 1 74 TYR H H -7.676 5.326 2.953 1.00 . A A . 162 TYR H 1 1
2 2328 1 1 74 TYR HA H -8.833 6.610 0.694 1.00 . A A . 162 TYR HA 1 1
2 2329 1 1 74 TYR HB2 H -9.642 4.689 -0.500 1.00 . A A . 162 TYR HB2 1 1
2 2330 1 1 74 TYR HB3 H -7.898 4.579 -0.356 1.00 . A A . 162 TYR HB3 1 1
2 2331 1 1 74 TYR HD1 H -11.059 3.305 1.090 1.00 . A A . 162 TYR HD1 1 1
2 2332 1 1 74 TYR HD2 H -6.897 2.636 0.570 1.00 . A A . 162 TYR HD2 1 1
2 2333 1 1 74 TYR HE1 H -11.326 1.045 1.992 1.00 . A A . 162 TYR HE1 1 1
2 2334 1 1 74 TYR HE2 H -7.155 0.362 1.479 1.00 . A A . 162 TYR HE2 1 1
2 2335 1 1 74 TYR HH H -10.187 -1.108 1.903 1.00 . A A . 162 TYR HH 1 1
2 2336 1 1 74 TYR N N -7.622 5.609 2.013 1.00 . A A . 162 TYR N 1 1
2 2337 1 1 74 TYR O O -10.003 5.242 3.215 1.00 . A A . 162 TYR O 1 1
2 2338 1 1 74 TYR OH O -9.415 -0.694 2.302 1.00 . A A . 162 TYR OH 1 1
2 2339 1 1 75 ARG C C -13.169 4.566 1.924 1.00 . A A . 163 ARG C 1 1
2 2340 1 1 75 ARG CA C -12.477 5.883 2.230 1.00 . A A . 163 ARG CA 1 1
2 2341 1 1 75 ARG CB C -13.344 7.046 1.776 1.00 . A A . 163 ARG CB 1 1
2 2342 1 1 75 ARG CD C -14.674 8.065 -0.065 1.00 . A A . 163 ARG CD 1 1
2 2343 1 1 75 ARG CG C -13.683 6.985 0.303 1.00 . A A . 163 ARG CG 1 1
2 2344 1 1 75 ARG CZ C -15.952 8.813 -2.019 1.00 . A A . 163 ARG CZ 1 1
2 2345 1 1 75 ARG H H -11.207 6.140 0.582 1.00 . A A . 163 ARG H 1 1
2 2346 1 1 75 ARG HA H -12.282 5.956 3.290 1.00 . A A . 163 ARG HA 1 1
2 2347 1 1 75 ARG HB2 H -14.266 7.036 2.340 1.00 . A A . 163 ARG HB2 1 1
2 2348 1 1 75 ARG HB3 H -12.823 7.972 1.969 1.00 . A A . 163 ARG HB3 1 1
2 2349 1 1 75 ARG HD2 H -15.585 7.903 0.492 1.00 . A A . 163 ARG HD2 1 1
2 2350 1 1 75 ARG HD3 H -14.255 9.024 0.207 1.00 . A A . 163 ARG HD3 1 1
2 2351 1 1 75 ARG HE H -14.448 7.496 -2.076 1.00 . A A . 163 ARG HE 1 1
2 2352 1 1 75 ARG HG2 H -12.779 7.126 -0.273 1.00 . A A . 163 ARG HG2 1 1
2 2353 1 1 75 ARG HG3 H -14.108 6.013 0.083 1.00 . A A . 163 ARG HG3 1 1
2 2354 1 1 75 ARG HH11 H -16.492 9.646 -0.248 1.00 . A A . 163 ARG HH11 1 1
2 2355 1 1 75 ARG HH12 H -17.398 10.190 -1.632 1.00 . A A . 163 ARG HH12 1 1
2 2356 1 1 75 ARG HH21 H -15.645 8.167 -3.916 1.00 . A A . 163 ARG HH21 1 1
2 2357 1 1 75 ARG HH22 H -16.941 9.313 -3.718 1.00 . A A . 163 ARG HH22 1 1
2 2358 1 1 75 ARG N N -11.207 5.899 1.516 1.00 . A A . 163 ARG N 1 1
2 2359 1 1 75 ARG NE N -14.987 8.071 -1.490 1.00 . A A . 163 ARG NE 1 1
2 2360 1 1 75 ARG NH1 N -16.674 9.608 -1.238 1.00 . A A . 163 ARG NH1 1 1
2 2361 1 1 75 ARG NH2 N -16.195 8.763 -3.320 1.00 . A A . 163 ARG NH2 1 1
2 2362 1 1 75 ARG O O -12.694 3.832 1.070 1.00 . A A . 163 ARG O 1 1
2 2363 1 1 76 PRO C C -15.605 2.663 1.196 1.00 . A A . 164 PRO C 1 1
2 2364 1 1 76 PRO CA C -14.822 2.871 2.467 1.00 . A A . 164 PRO CA 1 1
2 2365 1 1 76 PRO CB C -15.780 2.774 3.659 1.00 . A A . 164 PRO CB 1 1
2 2366 1 1 76 PRO CD C -15.104 5.049 3.463 1.00 . A A . 164 PRO CD 1 1
2 2367 1 1 76 PRO CG C -15.564 4.021 4.454 1.00 . A A . 164 PRO CG 1 1
2 2368 1 1 76 PRO HA H -14.042 2.131 2.551 1.00 . A A . 164 PRO HA 1 1
2 2369 1 1 76 PRO HB2 H -16.795 2.717 3.293 1.00 . A A . 164 PRO HB2 1 1
2 2370 1 1 76 PRO HB3 H -15.553 1.888 4.227 1.00 . A A . 164 PRO HB3 1 1
2 2371 1 1 76 PRO HD2 H -15.948 5.496 2.956 1.00 . A A . 164 PRO HD2 1 1
2 2372 1 1 76 PRO HD3 H -14.495 5.802 3.944 1.00 . A A . 164 PRO HD3 1 1
2 2373 1 1 76 PRO HG2 H -16.491 4.330 4.917 1.00 . A A . 164 PRO HG2 1 1
2 2374 1 1 76 PRO HG3 H -14.805 3.856 5.203 1.00 . A A . 164 PRO HG3 1 1
2 2375 1 1 76 PRO N N -14.307 4.231 2.548 1.00 . A A . 164 PRO N 1 1
2 2376 1 1 76 PRO O O -16.469 3.457 0.805 1.00 . A A . 164 PRO O 1 1
2 2377 1 1 77 VAL C C -16.017 -0.004 -1.152 1.00 . A A . 165 VAL C 1 1
2 2378 1 1 77 VAL CA C -15.476 1.379 -0.852 1.00 . A A . 165 VAL CA 1 1
2 2379 1 1 77 VAL CB C -14.157 1.593 -1.609 1.00 . A A . 165 VAL CB 1 1
2 2380 1 1 77 VAL CG1 C -13.805 3.068 -1.657 1.00 . A A . 165 VAL CG1 1 1
2 2381 1 1 77 VAL CG2 C -13.045 0.803 -0.943 1.00 . A A . 165 VAL CG2 1 1
2 2382 1 1 77 VAL H H -14.867 0.823 1.078 1.00 . A A . 165 VAL H 1 1
2 2383 1 1 77 VAL HA H -16.187 2.120 -1.193 1.00 . A A . 165 VAL HA 1 1
2 2384 1 1 77 VAL HB H -14.266 1.238 -2.618 1.00 . A A . 165 VAL HB 1 1
2 2385 1 1 77 VAL HG11 H -13.698 3.446 -0.651 1.00 . A A . 165 VAL HG11 1 1
2 2386 1 1 77 VAL HG12 H -14.590 3.609 -2.163 1.00 . A A . 165 VAL HG12 1 1
2 2387 1 1 77 VAL HG13 H -12.875 3.200 -2.190 1.00 . A A . 165 VAL HG13 1 1
2 2388 1 1 77 VAL HG21 H -12.137 0.912 -1.519 1.00 . A A . 165 VAL HG21 1 1
2 2389 1 1 77 VAL HG22 H -13.319 -0.242 -0.898 1.00 . A A . 165 VAL HG22 1 1
2 2390 1 1 77 VAL HG23 H -12.885 1.178 0.057 1.00 . A A . 165 VAL HG23 1 1
2 2391 1 1 77 VAL N N -15.261 1.564 0.559 1.00 . A A . 165 VAL N 1 1
2 2392 1 1 77 VAL O O -15.538 -1.013 -0.633 1.00 . A A . 165 VAL O 1 1
2 2393 1 1 78 ASP C C -18.874 -0.763 -3.289 1.00 . A A . 166 ASP C 1 1
2 2394 1 1 78 ASP CA C -17.762 -1.200 -2.357 1.00 . A A . 166 ASP CA 1 1
2 2395 1 1 78 ASP CB C -18.317 -1.844 -1.079 1.00 . A A . 166 ASP CB 1 1
2 2396 1 1 78 ASP CG C -19.586 -2.639 -1.323 1.00 . A A . 166 ASP CG 1 1
2 2397 1 1 78 ASP H H -17.216 0.820 -2.482 1.00 . A A . 166 ASP H 1 1
2 2398 1 1 78 ASP HA H -17.113 -1.894 -2.869 1.00 . A A . 166 ASP HA 1 1
2 2399 1 1 78 ASP HB2 H -17.566 -2.516 -0.681 1.00 . A A . 166 ASP HB2 1 1
2 2400 1 1 78 ASP HB3 H -18.520 -1.067 -0.345 1.00 . A A . 166 ASP HB3 1 1
2 2401 1 1 78 ASP N N -16.996 -0.015 -2.026 1.00 . A A . 166 ASP N 1 1
2 2402 1 1 78 ASP O O -19.322 -1.498 -4.169 1.00 . A A . 166 ASP O 1 1
2 2403 1 1 78 ASP OD1 O -19.487 -3.821 -1.727 1.00 . A A . 166 ASP OD1 1 1
2 2404 1 1 78 ASP OD2 O -20.687 -2.078 -1.127 1.00 . A A . 166 ASP OD2 1 1
2 2405 1 1 79 GLN C C -19.542 1.649 -5.241 1.00 . A A . 167 GLN C 1 1
2 2406 1 1 79 GLN CA C -20.210 1.190 -3.942 1.00 . A A . 167 GLN CA 1 1
2 2407 1 1 79 GLN CB C -20.764 2.394 -3.173 1.00 . A A . 167 GLN CB 1 1
2 2408 1 1 79 GLN CD C -20.209 4.096 -1.374 1.00 . A A . 167 GLN CD 1 1
2 2409 1 1 79 GLN CG C -19.677 3.204 -2.477 1.00 . A A . 167 GLN CG 1 1
2 2410 1 1 79 GLN H H -18.940 0.949 -2.286 1.00 . A A . 167 GLN H 1 1
2 2411 1 1 79 GLN HA H -21.021 0.519 -4.179 1.00 . A A . 167 GLN HA 1 1
2 2412 1 1 79 GLN HB2 H -21.283 3.042 -3.865 1.00 . A A . 167 GLN HB2 1 1
2 2413 1 1 79 GLN HB3 H -21.460 2.044 -2.425 1.00 . A A . 167 GLN HB3 1 1
2 2414 1 1 79 GLN HE21 H -20.041 2.597 -0.078 1.00 . A A . 167 GLN HE21 1 1
2 2415 1 1 79 GLN HE22 H -20.650 4.090 0.560 1.00 . A A . 167 GLN HE22 1 1
2 2416 1 1 79 GLN HG2 H -18.959 2.522 -2.046 1.00 . A A . 167 GLN HG2 1 1
2 2417 1 1 79 GLN HG3 H -19.184 3.822 -3.212 1.00 . A A . 167 GLN HG3 1 1
2 2418 1 1 79 GLN N N -19.271 0.486 -3.083 1.00 . A A . 167 GLN N 1 1
2 2419 1 1 79 GLN NE2 N -20.311 3.544 -0.177 1.00 . A A . 167 GLN NE2 1 1
2 2420 1 1 79 GLN O O -20.161 2.321 -6.067 1.00 . A A . 167 GLN O 1 1
2 2421 1 1 79 GLN OE1 O -20.531 5.265 -1.595 1.00 . A A . 167 GLN OE1 1 1
2 2422 1 1 80 TYR C C -17.757 0.554 -7.699 1.00 . A A . 168 TYR C 1 1
2 2423 1 1 80 TYR CA C -17.555 1.628 -6.641 1.00 . A A . 168 TYR CA 1 1
2 2424 1 1 80 TYR CB C -16.058 1.820 -6.381 1.00 . A A . 168 TYR CB 1 1
2 2425 1 1 80 TYR CD1 C -16.037 4.314 -6.779 1.00 . A A . 168 TYR CD1 1 1
2 2426 1 1 80 TYR CD2 C -14.944 3.477 -4.836 1.00 . A A . 168 TYR CD2 1 1
2 2427 1 1 80 TYR CE1 C -15.676 5.603 -6.434 1.00 . A A . 168 TYR CE1 1 1
2 2428 1 1 80 TYR CE2 C -14.583 4.762 -4.482 1.00 . A A . 168 TYR CE2 1 1
2 2429 1 1 80 TYR CG C -15.678 3.230 -5.986 1.00 . A A . 168 TYR CG 1 1
2 2430 1 1 80 TYR CZ C -14.949 5.821 -5.284 1.00 . A A . 168 TYR CZ 1 1
2 2431 1 1 80 TYR H H -17.827 0.753 -4.735 1.00 . A A . 168 TYR H 1 1
2 2432 1 1 80 TYR HA H -17.963 2.557 -7.006 1.00 . A A . 168 TYR HA 1 1
2 2433 1 1 80 TYR HB2 H -15.752 1.161 -5.583 1.00 . A A . 168 TYR HB2 1 1
2 2434 1 1 80 TYR HB3 H -15.511 1.568 -7.279 1.00 . A A . 168 TYR HB3 1 1
2 2435 1 1 80 TYR HD1 H -16.608 4.138 -7.678 1.00 . A A . 168 TYR HD1 1 1
2 2436 1 1 80 TYR HD2 H -14.656 2.646 -4.210 1.00 . A A . 168 TYR HD2 1 1
2 2437 1 1 80 TYR HE1 H -15.965 6.433 -7.064 1.00 . A A . 168 TYR HE1 1 1
2 2438 1 1 80 TYR HE2 H -14.014 4.934 -3.580 1.00 . A A . 168 TYR HE2 1 1
2 2439 1 1 80 TYR HH H -13.621 7.125 -4.756 1.00 . A A . 168 TYR HH 1 1
2 2440 1 1 80 TYR N N -18.274 1.288 -5.421 1.00 . A A . 168 TYR N 1 1
2 2441 1 1 80 TYR O O -18.253 -0.537 -7.405 1.00 . A A . 168 TYR O 1 1
2 2442 1 1 80 TYR OH O -14.581 7.102 -4.932 1.00 . A A . 168 TYR OH 1 1
2 2443 1 1 81 SER C C -16.137 -0.455 -10.573 1.00 . A A . 169 SER C 1 1
2 2444 1 1 81 SER CA C -17.511 -0.069 -10.031 1.00 . A A . 169 SER CA 1 1
2 2445 1 1 81 SER CB C -18.363 0.554 -11.135 1.00 . A A . 169 SER CB 1 1
2 2446 1 1 81 SER H H -17.010 1.760 -9.101 1.00 . A A . 169 SER H 1 1
2 2447 1 1 81 SER HA H -18.005 -0.953 -9.659 1.00 . A A . 169 SER HA 1 1
2 2448 1 1 81 SER HB2 H -17.804 1.338 -11.624 1.00 . A A . 169 SER HB2 1 1
2 2449 1 1 81 SER HB3 H -18.626 -0.204 -11.857 1.00 . A A . 169 SER HB3 1 1
2 2450 1 1 81 SER HG H -20.016 0.429 -10.078 1.00 . A A . 169 SER HG 1 1
2 2451 1 1 81 SER N N -17.380 0.869 -8.928 1.00 . A A . 169 SER N 1 1
2 2452 1 1 81 SER O O -15.917 -1.594 -10.990 1.00 . A A . 169 SER O 1 1
2 2453 1 1 81 SER OG O -19.554 1.108 -10.598 1.00 . A A . 169 SER OG 1 1
2 2454 1 1 82 ASN C C -12.932 -0.048 -9.881 1.00 . A A . 170 ASN C 1 1
2 2455 1 1 82 ASN CA C -13.860 0.274 -11.045 1.00 . A A . 170 ASN CA 1 1
2 2456 1 1 82 ASN CB C -13.357 1.503 -11.807 1.00 . A A . 170 ASN CB 1 1
2 2457 1 1 82 ASN CG C -14.279 1.902 -12.948 1.00 . A A . 170 ASN CG 1 1
2 2458 1 1 82 ASN H H -15.443 1.377 -10.177 1.00 . A A . 170 ASN H 1 1
2 2459 1 1 82 ASN HA H -13.889 -0.573 -11.714 1.00 . A A . 170 ASN HA 1 1
2 2460 1 1 82 ASN HB2 H -13.282 2.335 -11.123 1.00 . A A . 170 ASN HB2 1 1
2 2461 1 1 82 ASN HB3 H -12.380 1.290 -12.215 1.00 . A A . 170 ASN HB3 1 1
2 2462 1 1 82 ASN HD21 H -13.260 0.752 -14.219 1.00 . A A . 170 ASN HD21 1 1
2 2463 1 1 82 ASN HD22 H -14.625 1.594 -14.882 1.00 . A A . 170 ASN HD22 1 1
2 2464 1 1 82 ASN N N -15.212 0.499 -10.548 1.00 . A A . 170 ASN N 1 1
2 2465 1 1 82 ASN ND2 N -14.028 1.369 -14.135 1.00 . A A . 170 ASN ND2 1 1
2 2466 1 1 82 ASN O O -13.054 0.533 -8.803 1.00 . A A . 170 ASN O 1 1
2 2467 1 1 82 ASN OD1 O -15.200 2.696 -12.764 1.00 . A A . 170 ASN OD1 1 1
2 2468 1 1 83 GLN C C -9.894 -0.704 -8.845 1.00 . A A . 171 GLN C 1 1
2 2469 1 1 83 GLN CA C -11.188 -1.487 -9.004 1.00 . A A . 171 GLN CA 1 1
2 2470 1 1 83 GLN CB C -10.862 -2.971 -9.215 1.00 . A A . 171 GLN CB 1 1
2 2471 1 1 83 GLN CD C -13.095 -4.223 -9.413 1.00 . A A . 171 GLN CD 1 1
2 2472 1 1 83 GLN CG C -11.851 -3.945 -8.579 1.00 . A A . 171 GLN CG 1 1
2 2473 1 1 83 GLN H H -11.815 -1.265 -11.024 1.00 . A A . 171 GLN H 1 1
2 2474 1 1 83 GLN HA H -11.765 -1.384 -8.098 1.00 . A A . 171 GLN HA 1 1
2 2475 1 1 83 GLN HB2 H -10.834 -3.170 -10.277 1.00 . A A . 171 GLN HB2 1 1
2 2476 1 1 83 GLN HB3 H -9.883 -3.169 -8.802 1.00 . A A . 171 GLN HB3 1 1
2 2477 1 1 83 GLN HE21 H -13.078 -2.384 -10.157 1.00 . A A . 171 GLN HE21 1 1
2 2478 1 1 83 GLN HE22 H -14.360 -3.409 -10.705 1.00 . A A . 171 GLN HE22 1 1
2 2479 1 1 83 GLN HG2 H -11.345 -4.881 -8.409 1.00 . A A . 171 GLN HG2 1 1
2 2480 1 1 83 GLN HG3 H -12.163 -3.536 -7.627 1.00 . A A . 171 GLN HG3 1 1
2 2481 1 1 83 GLN N N -11.994 -0.963 -10.099 1.00 . A A . 171 GLN N 1 1
2 2482 1 1 83 GLN NE2 N -13.556 -3.243 -10.167 1.00 . A A . 171 GLN NE2 1 1
2 2483 1 1 83 GLN O O -9.708 0.006 -7.860 1.00 . A A . 171 GLN O 1 1
2 2484 1 1 83 GLN OE1 O -13.648 -5.323 -9.364 1.00 . A A . 171 GLN OE1 1 1
2 2485 1 1 84 ASN C C -7.850 1.350 -9.831 1.00 . A A . 172 ASN C 1 1
2 2486 1 1 84 ASN CA C -7.709 -0.168 -9.786 1.00 . A A . 172 ASN CA 1 1
2 2487 1 1 84 ASN CB C -6.840 -0.695 -10.934 1.00 . A A . 172 ASN CB 1 1
2 2488 1 1 84 ASN CG C -5.555 0.076 -11.145 1.00 . A A . 172 ASN CG 1 1
2 2489 1 1 84 ASN H H -9.267 -1.323 -10.636 1.00 . A A . 172 ASN H 1 1
2 2490 1 1 84 ASN HA H -7.249 -0.442 -8.847 1.00 . A A . 172 ASN HA 1 1
2 2491 1 1 84 ASN HB2 H -6.567 -1.714 -10.711 1.00 . A A . 172 ASN HB2 1 1
2 2492 1 1 84 ASN HB3 H -7.411 -0.670 -11.851 1.00 . A A . 172 ASN HB3 1 1
2 2493 1 1 84 ASN HD21 H -6.456 1.257 -12.465 1.00 . A A . 172 ASN HD21 1 1
2 2494 1 1 84 ASN HD22 H -4.774 1.588 -12.169 1.00 . A A . 172 ASN HD22 1 1
2 2495 1 1 84 ASN N N -9.021 -0.808 -9.837 1.00 . A A . 172 ASN N 1 1
2 2496 1 1 84 ASN ND2 N -5.599 1.073 -12.012 1.00 . A A . 172 ASN ND2 1 1
2 2497 1 1 84 ASN O O -6.998 2.080 -9.328 1.00 . A A . 172 ASN O 1 1
2 2498 1 1 84 ASN OD1 O -4.529 -0.241 -10.553 1.00 . A A . 172 ASN OD1 1 1
2 2499 1 1 85 SER C C -9.352 3.797 -9.019 1.00 . A A . 173 SER C 1 1
2 2500 1 1 85 SER CA C -9.284 3.229 -10.437 1.00 . A A . 173 SER CA 1 1
2 2501 1 1 85 SER CB C -10.624 3.426 -11.152 1.00 . A A . 173 SER CB 1 1
2 2502 1 1 85 SER H H -9.566 1.171 -10.835 1.00 . A A . 173 SER H 1 1
2 2503 1 1 85 SER HA H -8.507 3.743 -10.982 1.00 . A A . 173 SER HA 1 1
2 2504 1 1 85 SER HB2 H -10.635 2.838 -12.058 1.00 . A A . 173 SER HB2 1 1
2 2505 1 1 85 SER HB3 H -11.422 3.092 -10.503 1.00 . A A . 173 SER HB3 1 1
2 2506 1 1 85 SER HG H -11.098 5.275 -10.681 1.00 . A A . 173 SER HG 1 1
2 2507 1 1 85 SER N N -8.956 1.811 -10.402 1.00 . A A . 173 SER N 1 1
2 2508 1 1 85 SER O O -9.023 4.959 -8.786 1.00 . A A . 173 SER O 1 1
2 2509 1 1 85 SER OG O -10.848 4.789 -11.482 1.00 . A A . 173 SER OG 1 1
2 2510 1 1 86 PHE C C -8.559 2.823 -5.969 1.00 . A A . 174 PHE C 1 1
2 2511 1 1 86 PHE CA C -9.814 3.333 -6.674 1.00 . A A . 174 PHE CA 1 1
2 2512 1 1 86 PHE CB C -11.063 2.761 -5.986 1.00 . A A . 174 PHE CB 1 1
2 2513 1 1 86 PHE CD1 C -10.708 3.312 -3.567 1.00 . A A . 174 PHE CD1 1 1
2 2514 1 1 86 PHE CD2 C -10.587 1.030 -4.240 1.00 . A A . 174 PHE CD2 1 1
2 2515 1 1 86 PHE CE1 C -10.419 2.944 -2.272 1.00 . A A . 174 PHE CE1 1 1
2 2516 1 1 86 PHE CE2 C -10.288 0.658 -2.948 1.00 . A A . 174 PHE CE2 1 1
2 2517 1 1 86 PHE CG C -10.801 2.359 -4.564 1.00 . A A . 174 PHE CG 1 1
2 2518 1 1 86 PHE CZ C -10.202 1.615 -1.964 1.00 . A A . 174 PHE CZ 1 1
2 2519 1 1 86 PHE H H -10.111 2.076 -8.347 1.00 . A A . 174 PHE H 1 1
2 2520 1 1 86 PHE HA H -9.841 4.409 -6.605 1.00 . A A . 174 PHE HA 1 1
2 2521 1 1 86 PHE HB2 H -11.844 3.505 -5.985 1.00 . A A . 174 PHE HB2 1 1
2 2522 1 1 86 PHE HB3 H -11.400 1.887 -6.525 1.00 . A A . 174 PHE HB3 1 1
2 2523 1 1 86 PHE HD1 H -10.879 4.351 -3.807 1.00 . A A . 174 PHE HD1 1 1
2 2524 1 1 86 PHE HD2 H -10.657 0.278 -5.013 1.00 . A A . 174 PHE HD2 1 1
2 2525 1 1 86 PHE HE1 H -10.352 3.695 -1.500 1.00 . A A . 174 PHE HE1 1 1
2 2526 1 1 86 PHE HE2 H -10.124 -0.383 -2.709 1.00 . A A . 174 PHE HE2 1 1
2 2527 1 1 86 PHE HZ H -9.969 1.326 -0.947 1.00 . A A . 174 PHE HZ 1 1
2 2528 1 1 86 PHE N N -9.793 2.967 -8.083 1.00 . A A . 174 PHE N 1 1
2 2529 1 1 86 PHE O O -7.908 3.551 -5.221 1.00 . A A . 174 PHE O 1 1
2 2530 1 1 87 VAL C C -5.825 1.495 -5.685 1.00 . A A . 175 VAL C 1 1
2 2531 1 1 87 VAL CA C -7.198 0.859 -5.482 1.00 . A A . 175 VAL CA 1 1
2 2532 1 1 87 VAL CB C -7.175 -0.614 -5.922 1.00 . A A . 175 VAL CB 1 1
2 2533 1 1 87 VAL CG1 C -5.851 -1.266 -5.603 1.00 . A A . 175 VAL CG1 1 1
2 2534 1 1 87 VAL CG2 C -8.314 -1.376 -5.268 1.00 . A A . 175 VAL CG2 1 1
2 2535 1 1 87 VAL H H -8.758 1.068 -6.890 1.00 . A A . 175 VAL H 1 1
2 2536 1 1 87 VAL HA H -7.443 0.890 -4.431 1.00 . A A . 175 VAL HA 1 1
2 2537 1 1 87 VAL HB H -7.320 -0.647 -6.987 1.00 . A A . 175 VAL HB 1 1
2 2538 1 1 87 VAL HG11 H -5.667 -1.206 -4.540 1.00 . A A . 175 VAL HG11 1 1
2 2539 1 1 87 VAL HG12 H -5.061 -0.755 -6.134 1.00 . A A . 175 VAL HG12 1 1
2 2540 1 1 87 VAL HG13 H -5.876 -2.301 -5.905 1.00 . A A . 175 VAL HG13 1 1
2 2541 1 1 87 VAL HG21 H -9.256 -0.949 -5.575 1.00 . A A . 175 VAL HG21 1 1
2 2542 1 1 87 VAL HG22 H -8.222 -1.308 -4.193 1.00 . A A . 175 VAL HG22 1 1
2 2543 1 1 87 VAL HG23 H -8.274 -2.413 -5.567 1.00 . A A . 175 VAL HG23 1 1
2 2544 1 1 87 VAL N N -8.248 1.559 -6.207 1.00 . A A . 175 VAL N 1 1
2 2545 1 1 87 VAL O O -5.255 2.058 -4.758 1.00 . A A . 175 VAL O 1 1
2 2546 1 1 88 HIS C C -4.122 3.598 -6.850 1.00 . A A . 176 HIS C 1 1
2 2547 1 1 88 HIS CA C -4.073 2.106 -7.252 1.00 . A A . 176 HIS CA 1 1
2 2548 1 1 88 HIS CB C -3.825 1.955 -8.750 1.00 . A A . 176 HIS CB 1 1
2 2549 1 1 88 HIS CD2 C -2.177 3.746 -9.565 1.00 . A A . 176 HIS CD2 1 1
2 2550 1 1 88 HIS CE1 C -0.384 2.504 -9.746 1.00 . A A . 176 HIS CE1 1 1
2 2551 1 1 88 HIS CG C -2.515 2.499 -9.205 1.00 . A A . 176 HIS CG 1 1
2 2552 1 1 88 HIS H H -5.677 0.764 -7.532 1.00 . A A . 176 HIS H 1 1
2 2553 1 1 88 HIS HA H -3.263 1.634 -6.727 1.00 . A A . 176 HIS HA 1 1
2 2554 1 1 88 HIS HB2 H -3.856 0.907 -9.008 1.00 . A A . 176 HIS HB2 1 1
2 2555 1 1 88 HIS HB3 H -4.605 2.474 -9.288 1.00 . A A . 176 HIS HB3 1 1
2 2556 1 1 88 HIS HD1 H -1.294 0.765 -9.128 1.00 . A A . 176 HIS HD1 1 1
2 2557 1 1 88 HIS HD2 H -2.839 4.598 -9.571 1.00 . A A . 176 HIS HD2 1 1
2 2558 1 1 88 HIS HE1 H 0.629 2.182 -9.935 1.00 . A A . 176 HIS HE1 1 1
2 2559 1 1 88 HIS HE2 H -0.278 4.535 -9.993 1.00 . A A . 176 HIS HE2 1 1
2 2560 1 1 88 HIS N N -5.293 1.400 -6.892 1.00 . A A . 176 HIS N 1 1
2 2561 1 1 88 HIS ND1 N -1.372 1.740 -9.328 1.00 . A A . 176 HIS ND1 1 1
2 2562 1 1 88 HIS NE2 N -0.845 3.733 -9.899 1.00 . A A . 176 HIS NE2 1 1
2 2563 1 1 88 HIS O O -3.083 4.220 -6.633 1.00 . A A . 176 HIS O 1 1
2 2564 1 1 89 ASP C C -5.227 5.745 -4.847 1.00 . A A . 177 ASP C 1 1
2 2565 1 1 89 ASP CA C -5.496 5.555 -6.328 1.00 . A A . 177 ASP CA 1 1
2 2566 1 1 89 ASP CB C -6.895 6.063 -6.680 1.00 . A A . 177 ASP CB 1 1
2 2567 1 1 89 ASP CG C -7.110 7.505 -6.258 1.00 . A A . 177 ASP CG 1 1
2 2568 1 1 89 ASP H H -6.120 3.614 -6.914 1.00 . A A . 177 ASP H 1 1
2 2569 1 1 89 ASP HA H -4.772 6.152 -6.860 1.00 . A A . 177 ASP HA 1 1
2 2570 1 1 89 ASP HB2 H -7.039 5.995 -7.749 1.00 . A A . 177 ASP HB2 1 1
2 2571 1 1 89 ASP HB3 H -7.630 5.448 -6.183 1.00 . A A . 177 ASP HB3 1 1
2 2572 1 1 89 ASP N N -5.326 4.156 -6.733 1.00 . A A . 177 ASP N 1 1
2 2573 1 1 89 ASP O O -4.639 6.733 -4.468 1.00 . A A . 177 ASP O 1 1
2 2574 1 1 89 ASP OD1 O -6.525 8.409 -6.894 1.00 . A A . 177 ASP OD1 1 1
2 2575 1 1 89 ASP OD2 O -7.869 7.740 -5.291 1.00 . A A . 177 ASP OD2 1 1
2 2576 1 1 90 CYS C C -3.917 4.928 -2.270 1.00 . A A . 178 CYS C 1 1
2 2577 1 1 90 CYS CA C -5.408 4.867 -2.585 1.00 . A A . 178 CYS CA 1 1
2 2578 1 1 90 CYS CB C -6.027 3.654 -1.895 1.00 . A A . 178 CYS CB 1 1
2 2579 1 1 90 CYS H H -6.030 3.991 -4.388 1.00 . A A . 178 CYS H 1 1
2 2580 1 1 90 CYS HA H -5.889 5.766 -2.227 1.00 . A A . 178 CYS HA 1 1
2 2581 1 1 90 CYS HB2 H -6.230 3.900 -0.870 1.00 . A A . 178 CYS HB2 1 1
2 2582 1 1 90 CYS HB3 H -6.948 3.386 -2.400 1.00 . A A . 178 CYS HB3 1 1
2 2583 1 1 90 CYS N N -5.610 4.782 -4.024 1.00 . A A . 178 CYS N 1 1
2 2584 1 1 90 CYS O O -3.489 5.546 -1.297 1.00 . A A . 178 CYS O 1 1
2 2585 1 1 90 CYS SG S -4.961 2.189 -1.888 1.00 . A A . 178 CYS SG 1 1
2 2586 1 1 91 VAL C C -1.162 5.541 -3.692 1.00 . A A . 179 VAL C 1 1
2 2587 1 1 91 VAL CA C -1.696 4.302 -2.988 1.00 . A A . 179 VAL CA 1 1
2 2588 1 1 91 VAL CB C -1.074 3.035 -3.579 1.00 . A A . 179 VAL CB 1 1
2 2589 1 1 91 VAL CG1 C -2.076 1.898 -3.544 1.00 . A A . 179 VAL CG1 1 1
2 2590 1 1 91 VAL CG2 C -0.549 3.265 -4.979 1.00 . A A . 179 VAL CG2 1 1
2 2591 1 1 91 VAL H H -3.531 3.649 -3.743 1.00 . A A . 179 VAL H 1 1
2 2592 1 1 91 VAL HA H -1.438 4.356 -1.941 1.00 . A A . 179 VAL HA 1 1
2 2593 1 1 91 VAL HB H -0.244 2.762 -2.954 1.00 . A A . 179 VAL HB 1 1
2 2594 1 1 91 VAL HG11 H -2.400 1.734 -2.522 1.00 . A A . 179 VAL HG11 1 1
2 2595 1 1 91 VAL HG12 H -1.611 1.002 -3.922 1.00 . A A . 179 VAL HG12 1 1
2 2596 1 1 91 VAL HG13 H -2.928 2.151 -4.155 1.00 . A A . 179 VAL HG13 1 1
2 2597 1 1 91 VAL HG21 H 0.203 4.041 -4.945 1.00 . A A . 179 VAL HG21 1 1
2 2598 1 1 91 VAL HG22 H -1.361 3.574 -5.616 1.00 . A A . 179 VAL HG22 1 1
2 2599 1 1 91 VAL HG23 H -0.112 2.351 -5.355 1.00 . A A . 179 VAL HG23 1 1
2 2600 1 1 91 VAL N N -3.131 4.251 -3.088 1.00 . A A . 179 VAL N 1 1
2 2601 1 1 91 VAL O O -0.126 6.076 -3.319 1.00 . A A . 179 VAL O 1 1
2 2602 1 1 92 ASN C C -1.709 8.386 -4.220 1.00 . A A . 180 ASN C 1 1
2 2603 1 1 92 ASN CA C -1.623 7.314 -5.302 1.00 . A A . 180 ASN CA 1 1
2 2604 1 1 92 ASN CB C -2.639 7.594 -6.417 1.00 . A A . 180 ASN CB 1 1
2 2605 1 1 92 ASN CG C -2.387 8.889 -7.166 1.00 . A A . 180 ASN CG 1 1
2 2606 1 1 92 ASN H H -2.654 5.484 -5.025 1.00 . A A . 180 ASN H 1 1
2 2607 1 1 92 ASN HA H -0.624 7.295 -5.714 1.00 . A A . 180 ASN HA 1 1
2 2608 1 1 92 ASN HB2 H -2.609 6.786 -7.123 1.00 . A A . 180 ASN HB2 1 1
2 2609 1 1 92 ASN HB3 H -3.628 7.638 -5.983 1.00 . A A . 180 ASN HB3 1 1
2 2610 1 1 92 ASN HD21 H -4.347 9.155 -7.392 1.00 . A A . 180 ASN HD21 1 1
2 2611 1 1 92 ASN HD22 H -3.334 10.385 -8.072 1.00 . A A . 180 ASN HD22 1 1
2 2612 1 1 92 ASN N N -1.901 6.017 -4.690 1.00 . A A . 180 ASN N 1 1
2 2613 1 1 92 ASN ND2 N -3.462 9.541 -7.588 1.00 . A A . 180 ASN ND2 1 1
2 2614 1 1 92 ASN O O -1.387 9.548 -4.434 1.00 . A A . 180 ASN O 1 1
2 2615 1 1 92 ASN OD1 O -1.242 9.300 -7.368 1.00 . A A . 180 ASN OD1 1 1
2 2616 1 1 93 ILE C C -1.106 8.245 -0.921 1.00 . A A . 181 ILE C 1 1
2 2617 1 1 93 ILE CA C -2.237 8.725 -1.852 1.00 . A A . 181 ILE CA 1 1
2 2618 1 1 93 ILE CB C -3.590 8.555 -1.144 1.00 . A A . 181 ILE CB 1 1
2 2619 1 1 93 ILE CD1 C -5.070 9.390 -3.032 1.00 . A A . 181 ILE CD1 1 1
2 2620 1 1 93 ILE CG1 C -4.660 8.220 -2.160 1.00 . A A . 181 ILE CG1 1 1
2 2621 1 1 93 ILE CG2 C -3.987 9.815 -0.440 1.00 . A A . 181 ILE CG2 1 1
2 2622 1 1 93 ILE H H -2.686 7.091 -3.087 1.00 . A A . 181 ILE H 1 1
2 2623 1 1 93 ILE HA H -2.097 9.768 -2.089 1.00 . A A . 181 ILE HA 1 1
2 2624 1 1 93 ILE HB H -3.515 7.755 -0.423 1.00 . A A . 181 ILE HB 1 1
2 2625 1 1 93 ILE HD11 H -4.223 9.700 -3.630 1.00 . A A . 181 ILE HD11 1 1
2 2626 1 1 93 ILE HD12 H -5.393 10.211 -2.411 1.00 . A A . 181 ILE HD12 1 1
2 2627 1 1 93 ILE HD13 H -5.875 9.089 -3.684 1.00 . A A . 181 ILE HD13 1 1
2 2628 1 1 93 ILE HG12 H -4.259 7.457 -2.819 1.00 . A A . 181 ILE HG12 1 1
2 2629 1 1 93 ILE HG13 H -5.538 7.842 -1.652 1.00 . A A . 181 ILE HG13 1 1
2 2630 1 1 93 ILE HG21 H -4.071 10.601 -1.173 1.00 . A A . 181 ILE HG21 1 1
2 2631 1 1 93 ILE HG22 H -3.248 10.069 0.297 1.00 . A A . 181 ILE HG22 1 1
2 2632 1 1 93 ILE HG23 H -4.945 9.658 0.029 1.00 . A A . 181 ILE HG23 1 1
2 2633 1 1 93 ILE N N -2.242 7.965 -3.085 1.00 . A A . 181 ILE N 1 1
2 2634 1 1 93 ILE O O -0.275 9.019 -0.493 1.00 . A A . 181 ILE O 1 1
2 2635 1 1 94 THR C C 1.257 6.511 0.078 1.00 . A A . 182 THR C 1 1
2 2636 1 1 94 THR CA C -0.197 6.342 0.358 1.00 . A A . 182 THR CA 1 1
2 2637 1 1 94 THR CB C -0.457 4.833 0.494 1.00 . A A . 182 THR CB 1 1
2 2638 1 1 94 THR CG2 C 0.589 4.171 1.379 1.00 . A A . 182 THR CG2 1 1
2 2639 1 1 94 THR H H -1.556 6.355 -1.258 1.00 . A A . 182 THR H 1 1
2 2640 1 1 94 THR HA H -0.422 6.814 1.294 1.00 . A A . 182 THR HA 1 1
2 2641 1 1 94 THR HB H -0.422 4.369 -0.489 1.00 . A A . 182 THR HB 1 1
2 2642 1 1 94 THR HG1 H -1.610 4.294 1.946 1.00 . A A . 182 THR HG1 1 1
2 2643 1 1 94 THR HG21 H 0.370 3.116 1.470 1.00 . A A . 182 THR HG21 1 1
2 2644 1 1 94 THR HG22 H 0.574 4.628 2.357 1.00 . A A . 182 THR HG22 1 1
2 2645 1 1 94 THR HG23 H 1.567 4.298 0.938 1.00 . A A . 182 THR HG23 1 1
2 2646 1 1 94 THR N N -1.047 6.941 -0.685 1.00 . A A . 182 THR N 1 1
2 2647 1 1 94 THR O O 2.036 6.959 0.928 1.00 . A A . 182 THR O 1 1
2 2648 1 1 94 THR OG1 O -1.730 4.636 1.057 1.00 . A A . 182 THR OG1 1 1
2 2649 1 1 95 VAL C C 3.387 7.634 -1.687 1.00 . A A . 183 VAL C 1 1
2 2650 1 1 95 VAL CA C 2.972 6.178 -1.558 1.00 . A A . 183 VAL CA 1 1
2 2651 1 1 95 VAL CB C 3.125 5.391 -2.875 1.00 . A A . 183 VAL CB 1 1
2 2652 1 1 95 VAL CG1 C 2.090 4.291 -2.933 1.00 . A A . 183 VAL CG1 1 1
2 2653 1 1 95 VAL CG2 C 3.036 6.286 -4.102 1.00 . A A . 183 VAL CG2 1 1
2 2654 1 1 95 VAL H H 0.921 5.834 -1.747 1.00 . A A . 183 VAL H 1 1
2 2655 1 1 95 VAL HA H 3.580 5.707 -0.796 1.00 . A A . 183 VAL HA 1 1
2 2656 1 1 95 VAL HB H 4.079 4.912 -2.863 1.00 . A A . 183 VAL HB 1 1
2 2657 1 1 95 VAL HG11 H 2.196 3.743 -3.855 1.00 . A A . 183 VAL HG11 1 1
2 2658 1 1 95 VAL HG12 H 1.101 4.735 -2.885 1.00 . A A . 183 VAL HG12 1 1
2 2659 1 1 95 VAL HG13 H 2.225 3.626 -2.095 1.00 . A A . 183 VAL HG13 1 1
2 2660 1 1 95 VAL HG21 H 3.133 5.685 -4.993 1.00 . A A . 183 VAL HG21 1 1
2 2661 1 1 95 VAL HG22 H 3.831 7.017 -4.072 1.00 . A A . 183 VAL HG22 1 1
2 2662 1 1 95 VAL HG23 H 2.083 6.793 -4.112 1.00 . A A . 183 VAL HG23 1 1
2 2663 1 1 95 VAL N N 1.613 6.138 -1.119 1.00 . A A . 183 VAL N 1 1
2 2664 1 1 95 VAL O O 4.511 7.962 -2.045 1.00 . A A . 183 VAL O 1 1
2 2665 1 1 96 LYS C C 2.912 10.262 0.167 1.00 . A A . 184 LYS C 1 1
2 2666 1 1 96 LYS CA C 2.705 9.909 -1.293 1.00 . A A . 184 LYS CA 1 1
2 2667 1 1 96 LYS CB C 1.539 10.741 -1.799 1.00 . A A . 184 LYS CB 1 1
2 2668 1 1 96 LYS CD C 2.028 9.734 -4.026 1.00 . A A . 184 LYS CD 1 1
2 2669 1 1 96 LYS CE C 1.565 9.639 -5.476 1.00 . A A . 184 LYS CE 1 1
2 2670 1 1 96 LYS CG C 0.974 10.315 -3.133 1.00 . A A . 184 LYS CG 1 1
2 2671 1 1 96 LYS H H 1.515 8.187 -1.290 1.00 . A A . 184 LYS H 1 1
2 2672 1 1 96 LYS HA H 3.578 10.126 -1.859 1.00 . A A . 184 LYS HA 1 1
2 2673 1 1 96 LYS HB2 H 0.755 10.661 -1.074 1.00 . A A . 184 LYS HB2 1 1
2 2674 1 1 96 LYS HB3 H 1.839 11.760 -1.860 1.00 . A A . 184 LYS HB3 1 1
2 2675 1 1 96 LYS HD2 H 2.918 10.338 -3.958 1.00 . A A . 184 LYS HD2 1 1
2 2676 1 1 96 LYS HD3 H 2.231 8.739 -3.658 1.00 . A A . 184 LYS HD3 1 1
2 2677 1 1 96 LYS HE2 H 2.392 9.294 -6.079 1.00 . A A . 184 LYS HE2 1 1
2 2678 1 1 96 LYS HE3 H 0.759 8.923 -5.532 1.00 . A A . 184 LYS HE3 1 1
2 2679 1 1 96 LYS HG2 H 0.221 9.563 -2.961 1.00 . A A . 184 LYS HG2 1 1
2 2680 1 1 96 LYS HG3 H 0.530 11.164 -3.618 1.00 . A A . 184 LYS HG3 1 1
2 2681 1 1 96 LYS HZ1 H 0.340 11.338 -5.403 1.00 . A A . 184 LYS HZ1 1 1
2 2682 1 1 96 LYS HZ2 H 0.714 10.828 -6.978 1.00 . A A . 184 LYS HZ2 1 1
2 2683 1 1 96 LYS HZ3 H 1.882 11.627 -6.047 1.00 . A A . 184 LYS HZ3 1 1
2 2684 1 1 96 LYS N N 2.432 8.507 -1.415 1.00 . A A . 184 LYS N 1 1
2 2685 1 1 96 LYS NZ N 1.092 10.948 -6.010 1.00 . A A . 184 LYS NZ 1 1
2 2686 1 1 96 LYS O O 4.016 10.524 0.617 1.00 . A A . 184 LYS O 1 1
2 2687 1 1 97 GLN C C 2.860 10.145 3.146 1.00 . A A . 185 GLN C 1 1
2 2688 1 1 97 GLN CA C 1.705 10.622 2.284 1.00 . A A . 185 GLN CA 1 1
2 2689 1 1 97 GLN CB C 0.380 10.121 2.837 1.00 . A A . 185 GLN CB 1 1
2 2690 1 1 97 GLN CD C -1.306 11.752 1.885 1.00 . A A . 185 GLN CD 1 1
2 2691 1 1 97 GLN CG C -0.748 10.346 1.846 1.00 . A A . 185 GLN CG 1 1
2 2692 1 1 97 GLN H H 1.022 9.745 0.490 1.00 . A A . 185 GLN H 1 1
2 2693 1 1 97 GLN HA H 1.694 11.700 2.275 1.00 . A A . 185 GLN HA 1 1
2 2694 1 1 97 GLN HB2 H 0.457 9.063 3.048 1.00 . A A . 185 GLN HB2 1 1
2 2695 1 1 97 GLN HB3 H 0.149 10.653 3.747 1.00 . A A . 185 GLN HB3 1 1
2 2696 1 1 97 GLN HE21 H -1.013 11.832 3.842 1.00 . A A . 185 GLN HE21 1 1
2 2697 1 1 97 GLN HE22 H -1.697 13.249 3.129 1.00 . A A . 185 GLN HE22 1 1
2 2698 1 1 97 GLN HG2 H -0.357 10.164 0.851 1.00 . A A . 185 GLN HG2 1 1
2 2699 1 1 97 GLN HG3 H -1.533 9.644 2.035 1.00 . A A . 185 GLN HG3 1 1
2 2700 1 1 97 GLN N N 1.815 10.157 0.903 1.00 . A A . 185 GLN N 1 1
2 2701 1 1 97 GLN NE2 N -1.342 12.337 3.070 1.00 . A A . 185 GLN NE2 1 1
2 2702 1 1 97 GLN O O 3.246 10.803 4.113 1.00 . A A . 185 GLN O 1 1
2 2703 1 1 97 GLN OE1 O -1.724 12.297 0.863 1.00 . A A . 185 GLN OE1 1 1
2 2704 1 1 98 HIS C C 5.837 8.872 2.697 1.00 . A A . 186 HIS C 1 1
2 2705 1 1 98 HIS CA C 4.579 8.504 3.479 1.00 . A A . 186 HIS CA 1 1
2 2706 1 1 98 HIS CB C 4.460 6.996 3.668 1.00 . A A . 186 HIS CB 1 1
2 2707 1 1 98 HIS CD2 C 2.236 6.793 4.979 1.00 . A A . 186 HIS CD2 1 1
2 2708 1 1 98 HIS CE1 C 3.005 5.896 6.817 1.00 . A A . 186 HIS CE1 1 1
2 2709 1 1 98 HIS CG C 3.571 6.634 4.821 1.00 . A A . 186 HIS CG 1 1
2 2710 1 1 98 HIS H H 3.011 8.475 2.066 1.00 . A A . 186 HIS H 1 1
2 2711 1 1 98 HIS HA H 4.623 8.971 4.449 1.00 . A A . 186 HIS HA 1 1
2 2712 1 1 98 HIS HB2 H 4.031 6.561 2.770 1.00 . A A . 186 HIS HB2 1 1
2 2713 1 1 98 HIS HB3 H 5.437 6.582 3.834 1.00 . A A . 186 HIS HB3 1 1
2 2714 1 1 98 HIS HD1 H 4.961 5.827 6.199 1.00 . A A . 186 HIS HD1 1 1
2 2715 1 1 98 HIS HD2 H 1.552 7.213 4.253 1.00 . A A . 186 HIS HD2 1 1
2 2716 1 1 98 HIS HE1 H 3.061 5.474 7.806 1.00 . A A . 186 HIS HE1 1 1
2 2717 1 1 98 HIS HE2 H 1.077 6.557 6.704 1.00 . A A . 186 HIS HE2 1 1
2 2718 1 1 98 HIS N N 3.403 8.993 2.804 1.00 . A A . 186 HIS N 1 1
2 2719 1 1 98 HIS ND1 N 4.023 6.067 5.991 1.00 . A A . 186 HIS ND1 1 1
2 2720 1 1 98 HIS NE2 N 1.908 6.330 6.227 1.00 . A A . 186 HIS NE2 1 1
2 2721 1 1 98 HIS O O 6.572 9.745 3.100 1.00 . A A . 186 HIS O 1 1
2 2722 1 1 99 THR C C 7.271 9.949 0.104 1.00 . A A . 187 THR C 1 1
2 2723 1 1 99 THR CA C 7.089 8.466 0.585 1.00 . A A . 187 THR CA 1 1
2 2724 1 1 99 THR CB C 6.800 7.477 -0.576 1.00 . A A . 187 THR CB 1 1
2 2725 1 1 99 THR CG2 C 7.574 7.730 -1.859 1.00 . A A . 187 THR CG2 1 1
2 2726 1 1 99 THR H H 5.445 7.482 1.396 1.00 . A A . 187 THR H 1 1
2 2727 1 1 99 THR HA H 8.013 8.152 1.044 1.00 . A A . 187 THR HA 1 1
2 2728 1 1 99 THR HB H 5.742 7.541 -0.802 1.00 . A A . 187 THR HB 1 1
2 2729 1 1 99 THR HG1 H 6.642 5.511 -0.690 1.00 . A A . 187 THR HG1 1 1
2 2730 1 1 99 THR HG21 H 7.270 8.685 -2.269 1.00 . A A . 187 THR HG21 1 1
2 2731 1 1 99 THR HG22 H 7.350 6.949 -2.570 1.00 . A A . 187 THR HG22 1 1
2 2732 1 1 99 THR HG23 H 8.632 7.743 -1.649 1.00 . A A . 187 THR HG23 1 1
2 2733 1 1 99 THR N N 6.019 8.228 1.565 1.00 . A A . 187 THR N 1 1
2 2734 1 1 99 THR O O 7.898 10.227 -0.919 1.00 . A A . 187 THR O 1 1
2 2735 1 1 99 THR OG1 O 7.070 6.155 -0.110 1.00 . A A . 187 THR OG1 1 1
2 2736 1 1 100 VAL C C 7.685 12.973 1.882 1.00 . A A . 188 VAL C 1 1
2 2737 1 1 100 VAL CA C 7.134 12.312 0.614 1.00 . A A . 188 VAL CA 1 1
2 2738 1 1 100 VAL CB C 5.935 13.112 0.074 1.00 . A A . 188 VAL CB 1 1
2 2739 1 1 100 VAL CG1 C 5.337 12.379 -1.112 1.00 . A A . 188 VAL CG1 1 1
2 2740 1 1 100 VAL CG2 C 4.892 13.366 1.157 1.00 . A A . 188 VAL CG2 1 1
2 2741 1 1 100 VAL H H 6.227 10.683 1.631 1.00 . A A . 188 VAL H 1 1
2 2742 1 1 100 VAL HA H 7.902 12.318 -0.148 1.00 . A A . 188 VAL HA 1 1
2 2743 1 1 100 VAL HB H 6.299 14.069 -0.277 1.00 . A A . 188 VAL HB 1 1
2 2744 1 1 100 VAL HG11 H 5.027 11.387 -0.794 1.00 . A A . 188 VAL HG11 1 1
2 2745 1 1 100 VAL HG12 H 6.082 12.287 -1.891 1.00 . A A . 188 VAL HG12 1 1
2 2746 1 1 100 VAL HG13 H 4.484 12.922 -1.484 1.00 . A A . 188 VAL HG13 1 1
2 2747 1 1 100 VAL HG21 H 4.514 12.424 1.522 1.00 . A A . 188 VAL HG21 1 1
2 2748 1 1 100 VAL HG22 H 4.080 13.945 0.743 1.00 . A A . 188 VAL HG22 1 1
2 2749 1 1 100 VAL HG23 H 5.346 13.913 1.971 1.00 . A A . 188 VAL HG23 1 1
2 2750 1 1 100 VAL N N 6.803 10.912 0.875 1.00 . A A . 188 VAL N 1 1
2 2751 1 1 100 VAL O O 8.262 14.058 1.837 1.00 . A A . 188 VAL O 1 1
2 2752 1 1 101 THR C C 8.859 11.608 4.906 1.00 . A A . 189 THR C 1 1
2 2753 1 1 101 THR CA C 8.019 12.724 4.301 1.00 . A A . 189 THR CA 1 1
2 2754 1 1 101 THR CB C 6.871 13.073 5.269 1.00 . A A . 189 THR CB 1 1
2 2755 1 1 101 THR CG2 C 7.412 13.546 6.610 1.00 . A A . 189 THR CG2 1 1
2 2756 1 1 101 THR H H 6.971 11.466 2.969 1.00 . A A . 189 THR H 1 1
2 2757 1 1 101 THR HA H 8.631 13.584 4.149 1.00 . A A . 189 THR HA 1 1
2 2758 1 1 101 THR HB H 6.282 12.182 5.432 1.00 . A A . 189 THR HB 1 1
2 2759 1 1 101 THR HG1 H 6.577 14.812 4.369 1.00 . A A . 189 THR HG1 1 1
2 2760 1 1 101 THR HG21 H 8.027 12.766 7.043 1.00 . A A . 189 THR HG21 1 1
2 2761 1 1 101 THR HG22 H 6.590 13.769 7.275 1.00 . A A . 189 THR HG22 1 1
2 2762 1 1 101 THR HG23 H 8.010 14.435 6.463 1.00 . A A . 189 THR HG23 1 1
2 2763 1 1 101 THR N N 7.495 12.291 3.008 1.00 . A A . 189 THR N 1 1
2 2764 1 1 101 THR O O 9.876 11.826 5.565 1.00 . A A . 189 THR O 1 1
2 2765 1 1 101 THR OG1 O 6.029 14.083 4.694 1.00 . A A . 189 THR OG1 1 1
2 2766 1 1 102 THR C C 10.223 8.852 4.292 1.00 . A A . 190 THR C 1 1
2 2767 1 1 102 THR CA C 8.985 9.184 5.078 1.00 . A A . 190 THR CA 1 1
2 2768 1 1 102 THR CB C 7.967 8.038 4.947 1.00 . A A . 190 THR CB 1 1
2 2769 1 1 102 THR CG2 C 8.655 6.722 4.645 1.00 . A A . 190 THR CG2 1 1
2 2770 1 1 102 THR H H 7.697 10.374 3.952 1.00 . A A . 190 THR H 1 1
2 2771 1 1 102 THR HA H 9.229 9.304 6.105 1.00 . A A . 190 THR HA 1 1
2 2772 1 1 102 THR HB H 7.308 8.271 4.122 1.00 . A A . 190 THR HB 1 1
2 2773 1 1 102 THR HG1 H 7.639 8.385 6.870 1.00 . A A . 190 THR HG1 1 1
2 2774 1 1 102 THR HG21 H 7.913 5.947 4.522 1.00 . A A . 190 THR HG21 1 1
2 2775 1 1 102 THR HG22 H 9.319 6.467 5.456 1.00 . A A . 190 THR HG22 1 1
2 2776 1 1 102 THR HG23 H 9.225 6.827 3.730 1.00 . A A . 190 THR HG23 1 1
2 2777 1 1 102 THR N N 8.424 10.421 4.591 1.00 . A A . 190 THR N 1 1
2 2778 1 1 102 THR O O 11.205 8.334 4.817 1.00 . A A . 190 THR O 1 1
2 2779 1 1 102 THR OG1 O 7.178 7.936 6.137 1.00 . A A . 190 THR OG1 1 1
2 2780 1 1 103 THR C C 12.390 9.932 2.557 1.00 . A A . 191 THR C 1 1
2 2781 1 1 103 THR CA C 11.306 8.951 2.179 1.00 . A A . 191 THR CA 1 1
2 2782 1 1 103 THR CB C 10.962 9.143 0.710 1.00 . A A . 191 THR CB 1 1
2 2783 1 1 103 THR CG2 C 10.252 7.921 0.173 1.00 . A A . 191 THR CG2 1 1
2 2784 1 1 103 THR H H 9.363 9.577 2.658 1.00 . A A . 191 THR H 1 1
2 2785 1 1 103 THR HA H 11.631 7.939 2.327 1.00 . A A . 191 THR HA 1 1
2 2786 1 1 103 THR HB H 11.881 9.283 0.160 1.00 . A A . 191 THR HB 1 1
2 2787 1 1 103 THR HG1 H 9.653 10.259 -0.272 1.00 . A A . 191 THR HG1 1 1
2 2788 1 1 103 THR HG21 H 10.024 8.068 -0.873 1.00 . A A . 191 THR HG21 1 1
2 2789 1 1 103 THR HG22 H 9.336 7.767 0.722 1.00 . A A . 191 THR HG22 1 1
2 2790 1 1 103 THR HG23 H 10.890 7.056 0.285 1.00 . A A . 191 THR HG23 1 1
2 2791 1 1 103 THR N N 10.172 9.169 3.024 1.00 . A A . 191 THR N 1 1
2 2792 1 1 103 THR O O 13.580 9.650 2.490 1.00 . A A . 191 THR O 1 1
2 2793 1 1 103 THR OG1 O 10.141 10.309 0.562 1.00 . A A . 191 THR OG1 1 1
2 2794 1 1 104 THR C C 13.176 12.359 4.710 1.00 . A A . 192 THR C 1 1
2 2795 1 1 104 THR CA C 12.817 12.205 3.239 1.00 . A A . 192 THR CA 1 1
2 2796 1 1 104 THR CB C 12.179 13.491 2.711 1.00 . A A . 192 THR CB 1 1
2 2797 1 1 104 THR CG2 C 11.910 13.360 1.221 1.00 . A A . 192 THR CG2 1 1
2 2798 1 1 104 THR H H 10.970 11.186 3.190 1.00 . A A . 192 THR H 1 1
2 2799 1 1 104 THR HA H 13.723 12.028 2.680 1.00 . A A . 192 THR HA 1 1
2 2800 1 1 104 THR HB H 12.864 14.310 2.874 1.00 . A A . 192 THR HB 1 1
2 2801 1 1 104 THR HG1 H 10.887 13.174 4.175 1.00 . A A . 192 THR HG1 1 1
2 2802 1 1 104 THR HG21 H 11.287 12.492 1.046 1.00 . A A . 192 THR HG21 1 1
2 2803 1 1 104 THR HG22 H 12.846 13.235 0.696 1.00 . A A . 192 THR HG22 1 1
2 2804 1 1 104 THR HG23 H 11.408 14.245 0.862 1.00 . A A . 192 THR HG23 1 1
2 2805 1 1 104 THR N N 11.936 11.088 3.011 1.00 . A A . 192 THR N 1 1
2 2806 1 1 104 THR O O 13.552 13.441 5.158 1.00 . A A . 192 THR O 1 1
2 2807 1 1 104 THR OG1 O 10.945 13.746 3.400 1.00 . A A . 192 THR OG1 1 1
2 2808 1 1 105 LYS C C 14.981 10.682 6.823 1.00 . A A . 193 LYS C 1 1
2 2809 1 1 105 LYS CA C 13.583 11.273 6.826 1.00 . A A . 193 LYS CA 1 1
2 2810 1 1 105 LYS CB C 12.642 10.542 7.804 1.00 . A A . 193 LYS CB 1 1
2 2811 1 1 105 LYS CD C 13.286 8.102 7.611 1.00 . A A . 193 LYS CD 1 1
2 2812 1 1 105 LYS CE C 12.804 6.706 7.256 1.00 . A A . 193 LYS CE 1 1
2 2813 1 1 105 LYS CG C 12.207 9.143 7.384 1.00 . A A . 193 LYS CG 1 1
2 2814 1 1 105 LYS H H 12.641 10.467 5.105 1.00 . A A . 193 LYS H 1 1
2 2815 1 1 105 LYS HA H 13.662 12.298 7.126 1.00 . A A . 193 LYS HA 1 1
2 2816 1 1 105 LYS HB2 H 13.140 10.457 8.757 1.00 . A A . 193 LYS HB2 1 1
2 2817 1 1 105 LYS HB3 H 11.754 11.143 7.931 1.00 . A A . 193 LYS HB3 1 1
2 2818 1 1 105 LYS HD2 H 14.141 8.344 6.997 1.00 . A A . 193 LYS HD2 1 1
2 2819 1 1 105 LYS HD3 H 13.571 8.121 8.653 1.00 . A A . 193 LYS HD3 1 1
2 2820 1 1 105 LYS HE2 H 11.865 6.522 7.759 1.00 . A A . 193 LYS HE2 1 1
2 2821 1 1 105 LYS HE3 H 12.653 6.650 6.186 1.00 . A A . 193 LYS HE3 1 1
2 2822 1 1 105 LYS HG2 H 11.339 8.863 7.958 1.00 . A A . 193 LYS HG2 1 1
2 2823 1 1 105 LYS HG3 H 11.951 9.159 6.334 1.00 . A A . 193 LYS HG3 1 1
2 2824 1 1 105 LYS HZ1 H 13.803 5.576 8.701 1.00 . A A . 193 LYS HZ1 1 1
2 2825 1 1 105 LYS HZ2 H 14.744 5.937 7.338 1.00 . A A . 193 LYS HZ2 1 1
2 2826 1 1 105 LYS HZ3 H 13.544 4.751 7.239 1.00 . A A . 193 LYS HZ3 1 1
2 2827 1 1 105 LYS N N 13.066 11.275 5.468 1.00 . A A . 193 LYS N 1 1
2 2828 1 1 105 LYS NZ N 13.789 5.670 7.661 1.00 . A A . 193 LYS NZ 1 1
2 2829 1 1 105 LYS O O 15.492 10.213 7.840 1.00 . A A . 193 LYS O 1 1
2 2830 1 1 106 GLY C C 16.794 8.736 5.016 1.00 . A A . 194 GLY C 1 1
2 2831 1 1 106 GLY CA C 16.903 10.168 5.469 1.00 . A A . 194 GLY CA 1 1
2 2832 1 1 106 GLY H H 15.159 11.197 4.902 1.00 . A A . 194 GLY H 1 1
2 2833 1 1 106 GLY HA2 H 17.430 10.741 4.717 1.00 . A A . 194 GLY HA2 1 1
2 2834 1 1 106 GLY HA3 H 17.449 10.209 6.398 1.00 . A A . 194 GLY HA3 1 1
2 2835 1 1 106 GLY N N 15.600 10.743 5.655 1.00 . A A . 194 GLY N 1 1
2 2836 1 1 106 GLY O O 17.650 7.904 5.319 1.00 . A A . 194 GLY O 1 1
2 2837 1 1 107 GLU C C 15.830 7.056 2.316 1.00 . A A . 195 GLU C 1 1
2 2838 1 1 107 GLU CA C 15.484 7.112 3.796 1.00 . A A . 195 GLU CA 1 1
2 2839 1 1 107 GLU CB C 14.023 6.690 4.071 1.00 . A A . 195 GLU CB 1 1
2 2840 1 1 107 GLU CD C 14.674 4.318 4.517 1.00 . A A . 195 GLU CD 1 1
2 2841 1 1 107 GLU CG C 13.745 5.238 3.763 1.00 . A A . 195 GLU CG 1 1
2 2842 1 1 107 GLU H H 15.089 9.159 4.071 1.00 . A A . 195 GLU H 1 1
2 2843 1 1 107 GLU HA H 16.144 6.445 4.323 1.00 . A A . 195 GLU HA 1 1
2 2844 1 1 107 GLU HB2 H 13.814 6.851 5.119 1.00 . A A . 195 GLU HB2 1 1
2 2845 1 1 107 GLU HB3 H 13.344 7.292 3.490 1.00 . A A . 195 GLU HB3 1 1
2 2846 1 1 107 GLU HG2 H 12.727 5.010 4.042 1.00 . A A . 195 GLU HG2 1 1
2 2847 1 1 107 GLU HG3 H 13.876 5.074 2.706 1.00 . A A . 195 GLU HG3 1 1
2 2848 1 1 107 GLU N N 15.726 8.448 4.291 1.00 . A A . 195 GLU N 1 1
2 2849 1 1 107 GLU O O 15.816 8.074 1.623 1.00 . A A . 195 GLU O 1 1
2 2850 1 1 107 GLU OE1 O 14.352 3.960 5.668 1.00 . A A . 195 GLU OE1 1 1
2 2851 1 1 107 GLU OE2 O 15.733 3.960 3.966 1.00 . A A . 195 GLU OE2 1 1
2 2852 1 1 108 ASN C C 15.538 5.167 -0.392 1.00 . A A . 196 ASN C 1 1
2 2853 1 1 108 ASN CA C 16.635 5.728 0.473 1.00 . A A . 196 ASN CA 1 1
2 2854 1 1 108 ASN CB C 17.848 4.794 0.400 1.00 . A A . 196 ASN CB 1 1
2 2855 1 1 108 ASN CG C 19.132 5.438 0.880 1.00 . A A . 196 ASN CG 1 1
2 2856 1 1 108 ASN H H 16.096 5.080 2.415 1.00 . A A . 196 ASN H 1 1
2 2857 1 1 108 ASN HA H 16.914 6.703 0.103 1.00 . A A . 196 ASN HA 1 1
2 2858 1 1 108 ASN HB2 H 17.658 3.926 1.011 1.00 . A A . 196 ASN HB2 1 1
2 2859 1 1 108 ASN HB3 H 17.987 4.479 -0.625 1.00 . A A . 196 ASN HB3 1 1
2 2860 1 1 108 ASN HD21 H 18.889 4.656 2.696 1.00 . A A . 196 ASN HD21 1 1
2 2861 1 1 108 ASN HD22 H 20.318 5.618 2.468 1.00 . A A . 196 ASN HD22 1 1
2 2862 1 1 108 ASN N N 16.172 5.878 1.839 1.00 . A A . 196 ASN N 1 1
2 2863 1 1 108 ASN ND2 N 19.478 5.220 2.140 1.00 . A A . 196 ASN ND2 1 1
2 2864 1 1 108 ASN O O 15.222 3.987 -0.305 1.00 . A A . 196 ASN O 1 1
2 2865 1 1 108 ASN OD1 O 19.824 6.103 0.111 1.00 . A A . 196 ASN OD1 1 1
2 2866 1 1 109 PHE C C 14.422 5.706 -3.573 1.00 . A A . 197 PHE C 1 1
2 2867 1 1 109 PHE CA C 13.945 5.516 -2.143 1.00 . A A . 197 PHE CA 1 1
2 2868 1 1 109 PHE CB C 12.558 6.135 -1.895 1.00 . A A . 197 PHE CB 1 1
2 2869 1 1 109 PHE CD1 C 13.175 8.568 -1.819 1.00 . A A . 197 PHE CD1 1 1
2 2870 1 1 109 PHE CD2 C 11.370 7.881 -3.218 1.00 . A A . 197 PHE CD2 1 1
2 2871 1 1 109 PHE CE1 C 12.977 9.880 -2.205 1.00 . A A . 197 PHE CE1 1 1
2 2872 1 1 109 PHE CE2 C 11.165 9.188 -3.611 1.00 . A A . 197 PHE CE2 1 1
2 2873 1 1 109 PHE CG C 12.374 7.558 -2.323 1.00 . A A . 197 PHE CG 1 1
2 2874 1 1 109 PHE CZ C 11.971 10.190 -3.105 1.00 . A A . 197 PHE CZ 1 1
2 2875 1 1 109 PHE H H 15.142 6.963 -1.181 1.00 . A A . 197 PHE H 1 1
2 2876 1 1 109 PHE HA H 13.871 4.455 -1.971 1.00 . A A . 197 PHE HA 1 1
2 2877 1 1 109 PHE HB2 H 11.821 5.548 -2.416 1.00 . A A . 197 PHE HB2 1 1
2 2878 1 1 109 PHE HB3 H 12.350 6.090 -0.835 1.00 . A A . 197 PHE HB3 1 1
2 2879 1 1 109 PHE HD1 H 13.959 8.319 -1.115 1.00 . A A . 197 PHE HD1 1 1
2 2880 1 1 109 PHE HD2 H 10.736 7.089 -3.607 1.00 . A A . 197 PHE HD2 1 1
2 2881 1 1 109 PHE HE1 H 13.605 10.662 -1.805 1.00 . A A . 197 PHE HE1 1 1
2 2882 1 1 109 PHE HE2 H 10.378 9.426 -4.311 1.00 . A A . 197 PHE HE2 1 1
2 2883 1 1 109 PHE HZ H 11.815 11.214 -3.408 1.00 . A A . 197 PHE HZ 1 1
2 2884 1 1 109 PHE N N 14.930 6.009 -1.211 1.00 . A A . 197 PHE N 1 1
2 2885 1 1 109 PHE O O 14.434 6.811 -4.120 1.00 . A A . 197 PHE O 1 1
2 2886 1 1 110 THR C C 14.198 3.851 -6.324 1.00 . A A . 198 THR C 1 1
2 2887 1 1 110 THR CA C 15.259 4.594 -5.538 1.00 . A A . 198 THR CA 1 1
2 2888 1 1 110 THR CB C 16.655 3.956 -5.734 1.00 . A A . 198 THR CB 1 1
2 2889 1 1 110 THR CG2 C 16.598 2.440 -5.615 1.00 . A A . 198 THR CG2 1 1
2 2890 1 1 110 THR H H 14.923 3.778 -3.629 1.00 . A A . 198 THR H 1 1
2 2891 1 1 110 THR HA H 15.289 5.608 -5.877 1.00 . A A . 198 THR HA 1 1
2 2892 1 1 110 THR HB H 17.314 4.335 -4.966 1.00 . A A . 198 THR HB 1 1
2 2893 1 1 110 THR HG1 H 17.752 5.097 -6.912 1.00 . A A . 198 THR HG1 1 1
2 2894 1 1 110 THR HG21 H 15.954 2.042 -6.385 1.00 . A A . 198 THR HG21 1 1
2 2895 1 1 110 THR HG22 H 16.207 2.169 -4.645 1.00 . A A . 198 THR HG22 1 1
2 2896 1 1 110 THR HG23 H 17.591 2.031 -5.730 1.00 . A A . 198 THR HG23 1 1
2 2897 1 1 110 THR N N 14.864 4.613 -4.155 1.00 . A A . 198 THR N 1 1
2 2898 1 1 110 THR O O 13.318 3.279 -5.721 1.00 . A A . 198 THR O 1 1
2 2899 1 1 110 THR OG1 O 17.187 4.320 -7.016 1.00 . A A . 198 THR OG1 1 1
2 2900 1 1 111 GLU C C 12.716 1.961 -8.008 1.00 . A A . 199 GLU C 1 1
2 2901 1 1 111 GLU CA C 13.257 3.301 -8.537 1.00 . A A . 199 GLU CA 1 1
2 2902 1 1 111 GLU CB C 13.857 3.106 -9.929 1.00 . A A . 199 GLU CB 1 1
2 2903 1 1 111 GLU CD C 13.459 2.444 -12.329 1.00 . A A . 199 GLU CD 1 1
2 2904 1 1 111 GLU CG C 12.873 2.540 -10.941 1.00 . A A . 199 GLU CG 1 1
2 2905 1 1 111 GLU H H 14.969 4.437 -8.042 1.00 . A A . 199 GLU H 1 1
2 2906 1 1 111 GLU HA H 12.427 3.987 -8.618 1.00 . A A . 199 GLU HA 1 1
2 2907 1 1 111 GLU HB2 H 14.208 4.060 -10.294 1.00 . A A . 199 GLU HB2 1 1
2 2908 1 1 111 GLU HB3 H 14.694 2.428 -9.853 1.00 . A A . 199 GLU HB3 1 1
2 2909 1 1 111 GLU HG2 H 12.578 1.551 -10.623 1.00 . A A . 199 GLU HG2 1 1
2 2910 1 1 111 GLU HG3 H 12.004 3.179 -10.976 1.00 . A A . 199 GLU HG3 1 1
2 2911 1 1 111 GLU N N 14.249 3.923 -7.645 1.00 . A A . 199 GLU N 1 1
2 2912 1 1 111 GLU O O 11.522 1.677 -8.137 1.00 . A A . 199 GLU O 1 1
2 2913 1 1 111 GLU OE1 O 14.170 1.461 -12.611 1.00 . A A . 199 GLU OE1 1 1
2 2914 1 1 111 GLU OE2 O 13.219 3.360 -13.145 1.00 . A A . 199 GLU OE2 1 1
2 2915 1 1 112 THR C C 12.283 0.175 -5.539 1.00 . A A . 200 THR C 1 1
2 2916 1 1 112 THR CA C 13.102 -0.091 -6.807 1.00 . A A . 200 THR CA 1 1
2 2917 1 1 112 THR CB C 14.252 -1.047 -6.476 1.00 . A A . 200 THR CB 1 1
2 2918 1 1 112 THR CG2 C 13.700 -2.313 -5.848 1.00 . A A . 200 THR CG2 1 1
2 2919 1 1 112 THR H H 14.525 1.367 -7.386 1.00 . A A . 200 THR H 1 1
2 2920 1 1 112 THR HA H 12.463 -0.582 -7.527 1.00 . A A . 200 THR HA 1 1
2 2921 1 1 112 THR HB H 14.917 -0.569 -5.772 1.00 . A A . 200 THR HB 1 1
2 2922 1 1 112 THR HG1 H 15.344 -0.555 -8.051 1.00 . A A . 200 THR HG1 1 1
2 2923 1 1 112 THR HG21 H 13.017 -2.787 -6.539 1.00 . A A . 200 THR HG21 1 1
2 2924 1 1 112 THR HG22 H 13.168 -2.056 -4.941 1.00 . A A . 200 THR HG22 1 1
2 2925 1 1 112 THR HG23 H 14.509 -2.987 -5.615 1.00 . A A . 200 THR HG23 1 1
2 2926 1 1 112 THR N N 13.569 1.142 -7.411 1.00 . A A . 200 THR N 1 1
2 2927 1 1 112 THR O O 11.224 -0.421 -5.362 1.00 . A A . 200 THR O 1 1
2 2928 1 1 112 THR OG1 O 14.976 -1.370 -7.671 1.00 . A A . 200 THR OG1 1 1
2 2929 1 1 113 ASP C C 10.691 1.951 -3.625 1.00 . A A . 201 ASP C 1 1
2 2930 1 1 113 ASP CA C 12.078 1.393 -3.414 1.00 . A A . 201 ASP CA 1 1
2 2931 1 1 113 ASP CB C 12.866 2.372 -2.541 1.00 . A A . 201 ASP CB 1 1
2 2932 1 1 113 ASP CG C 14.237 1.868 -2.167 1.00 . A A . 201 ASP CG 1 1
2 2933 1 1 113 ASP H H 13.556 1.598 -4.924 1.00 . A A . 201 ASP H 1 1
2 2934 1 1 113 ASP HA H 11.986 0.481 -2.901 1.00 . A A . 201 ASP HA 1 1
2 2935 1 1 113 ASP HB2 H 12.979 3.307 -3.067 1.00 . A A . 201 ASP HB2 1 1
2 2936 1 1 113 ASP HB3 H 12.308 2.541 -1.621 1.00 . A A . 201 ASP HB3 1 1
2 2937 1 1 113 ASP N N 12.749 1.093 -4.686 1.00 . A A . 201 ASP N 1 1
2 2938 1 1 113 ASP O O 9.887 2.043 -2.700 1.00 . A A . 201 ASP O 1 1
2 2939 1 1 113 ASP OD1 O 14.337 1.123 -1.180 1.00 . A A . 201 ASP OD1 1 1
2 2940 1 1 113 ASP OD2 O 15.220 2.235 -2.852 1.00 . A A . 201 ASP OD2 1 1
2 2941 1 1 114 ILE C C 8.189 1.766 -5.506 1.00 . A A . 202 ILE C 1 1
2 2942 1 1 114 ILE CA C 9.146 2.880 -5.208 1.00 . A A . 202 ILE CA 1 1
2 2943 1 1 114 ILE CB C 9.260 3.756 -6.463 1.00 . A A . 202 ILE CB 1 1
2 2944 1 1 114 ILE CD1 C 11.123 5.248 -5.594 1.00 . A A . 202 ILE CD1 1 1
2 2945 1 1 114 ILE CG1 C 10.683 4.224 -6.628 1.00 . A A . 202 ILE CG1 1 1
2 2946 1 1 114 ILE CG2 C 8.316 4.933 -6.379 1.00 . A A . 202 ILE CG2 1 1
2 2947 1 1 114 ILE H H 11.103 2.191 -5.533 1.00 . A A . 202 ILE H 1 1
2 2948 1 1 114 ILE HA H 8.773 3.473 -4.387 1.00 . A A . 202 ILE HA 1 1
2 2949 1 1 114 ILE HB H 8.992 3.162 -7.321 1.00 . A A . 202 ILE HB 1 1
2 2950 1 1 114 ILE HD11 H 11.023 4.826 -4.606 1.00 . A A . 202 ILE HD11 1 1
2 2951 1 1 114 ILE HD12 H 10.504 6.129 -5.674 1.00 . A A . 202 ILE HD12 1 1
2 2952 1 1 114 ILE HD13 H 12.155 5.515 -5.769 1.00 . A A . 202 ILE HD13 1 1
2 2953 1 1 114 ILE HG12 H 11.323 3.353 -6.559 1.00 . A A . 202 ILE HG12 1 1
2 2954 1 1 114 ILE HG13 H 10.803 4.651 -7.593 1.00 . A A . 202 ILE HG13 1 1
2 2955 1 1 114 ILE HG21 H 8.559 5.520 -5.508 1.00 . A A . 202 ILE HG21 1 1
2 2956 1 1 114 ILE HG22 H 7.303 4.573 -6.304 1.00 . A A . 202 ILE HG22 1 1
2 2957 1 1 114 ILE HG23 H 8.423 5.538 -7.266 1.00 . A A . 202 ILE HG23 1 1
2 2958 1 1 114 ILE N N 10.421 2.317 -4.847 1.00 . A A . 202 ILE N 1 1
2 2959 1 1 114 ILE O O 7.153 1.630 -4.861 1.00 . A A . 202 ILE O 1 1
2 2960 1 1 115 LYS C C 7.246 -1.002 -5.887 1.00 . A A . 203 LYS C 1 1
2 2961 1 1 115 LYS CA C 7.696 -0.067 -6.971 1.00 . A A . 203 LYS CA 1 1
2 2962 1 1 115 LYS CB C 8.328 -0.877 -8.080 1.00 . A A . 203 LYS CB 1 1
2 2963 1 1 115 LYS CD C 9.833 -2.873 -8.219 1.00 . A A . 203 LYS CD 1 1
2 2964 1 1 115 LYS CE C 8.883 -3.830 -7.510 1.00 . A A . 203 LYS CE 1 1
2 2965 1 1 115 LYS CG C 9.670 -1.458 -7.707 1.00 . A A . 203 LYS CG 1 1
2 2966 1 1 115 LYS H H 9.503 0.976 -6.776 1.00 . A A . 203 LYS H 1 1
2 2967 1 1 115 LYS HA H 6.830 0.443 -7.356 1.00 . A A . 203 LYS HA 1 1
2 2968 1 1 115 LYS HB2 H 7.666 -1.688 -8.290 1.00 . A A . 203 LYS HB2 1 1
2 2969 1 1 115 LYS HB3 H 8.443 -0.262 -8.960 1.00 . A A . 203 LYS HB3 1 1
2 2970 1 1 115 LYS HD2 H 9.621 -2.888 -9.278 1.00 . A A . 203 LYS HD2 1 1
2 2971 1 1 115 LYS HD3 H 10.849 -3.194 -8.048 1.00 . A A . 203 LYS HD3 1 1
2 2972 1 1 115 LYS HE2 H 8.972 -3.683 -6.435 1.00 . A A . 203 LYS HE2 1 1
2 2973 1 1 115 LYS HE3 H 7.870 -3.603 -7.812 1.00 . A A . 203 LYS HE3 1 1
2 2974 1 1 115 LYS HG2 H 10.452 -0.839 -8.117 1.00 . A A . 203 LYS HG2 1 1
2 2975 1 1 115 LYS HG3 H 9.737 -1.470 -6.630 1.00 . A A . 203 LYS HG3 1 1
2 2976 1 1 115 LYS HZ1 H 9.292 -5.359 -8.879 1.00 . A A . 203 LYS HZ1 1 1
2 2977 1 1 115 LYS HZ2 H 8.426 -5.871 -7.516 1.00 . A A . 203 LYS HZ2 1 1
2 2978 1 1 115 LYS HZ3 H 10.084 -5.539 -7.391 1.00 . A A . 203 LYS HZ3 1 1
2 2979 1 1 115 LYS N N 8.584 0.932 -6.449 1.00 . A A . 203 LYS N 1 1
2 2980 1 1 115 LYS NZ N 9.191 -5.247 -7.845 1.00 . A A . 203 LYS NZ 1 1
2 2981 1 1 115 LYS O O 6.066 -1.172 -5.720 1.00 . A A . 203 LYS O 1 1
2 2982 1 1 116 ILE C C 6.720 -1.920 -3.242 1.00 . A A . 204 ILE C 1 1
2 2983 1 1 116 ILE CA C 7.841 -2.494 -4.065 1.00 . A A . 204 ILE CA 1 1
2 2984 1 1 116 ILE CB C 9.042 -2.727 -3.162 1.00 . A A . 204 ILE CB 1 1
2 2985 1 1 116 ILE CD1 C 10.985 -1.436 -2.188 1.00 . A A . 204 ILE CD1 1 1
2 2986 1 1 116 ILE CG1 C 9.800 -1.428 -3.092 1.00 . A A . 204 ILE CG1 1 1
2 2987 1 1 116 ILE CG2 C 9.911 -3.859 -3.681 1.00 . A A . 204 ILE CG2 1 1
2 2988 1 1 116 ILE H H 9.138 -1.415 -5.323 1.00 . A A . 204 ILE H 1 1
2 2989 1 1 116 ILE HA H 7.532 -3.432 -4.484 1.00 . A A . 204 ILE HA 1 1
2 2990 1 1 116 ILE HB H 8.688 -2.982 -2.183 1.00 . A A . 204 ILE HB 1 1
2 2991 1 1 116 ILE HD11 H 11.421 -0.443 -2.181 1.00 . A A . 204 ILE HD11 1 1
2 2992 1 1 116 ILE HD12 H 11.708 -2.157 -2.545 1.00 . A A . 204 ILE HD12 1 1
2 2993 1 1 116 ILE HD13 H 10.663 -1.699 -1.194 1.00 . A A . 204 ILE HD13 1 1
2 2994 1 1 116 ILE HG12 H 10.147 -1.192 -4.086 1.00 . A A . 204 ILE HG12 1 1
2 2995 1 1 116 ILE HG13 H 9.124 -0.652 -2.754 1.00 . A A . 204 ILE HG13 1 1
2 2996 1 1 116 ILE HG21 H 10.236 -3.631 -4.684 1.00 . A A . 204 ILE HG21 1 1
2 2997 1 1 116 ILE HG22 H 9.341 -4.777 -3.683 1.00 . A A . 204 ILE HG22 1 1
2 2998 1 1 116 ILE HG23 H 10.771 -3.971 -3.038 1.00 . A A . 204 ILE HG23 1 1
2 2999 1 1 116 ILE N N 8.185 -1.597 -5.148 1.00 . A A . 204 ILE N 1 1
2 3000 1 1 116 ILE O O 5.740 -2.579 -2.989 1.00 . A A . 204 ILE O 1 1
2 3001 1 1 117 MET C C 4.528 0.115 -2.897 1.00 . A A . 205 MET C 1 1
2 3002 1 1 117 MET CA C 5.809 -0.056 -2.099 1.00 . A A . 205 MET CA 1 1
2 3003 1 1 117 MET CB C 6.270 1.282 -1.580 1.00 . A A . 205 MET CB 1 1
2 3004 1 1 117 MET CE C 6.570 3.974 -2.746 1.00 . A A . 205 MET CE 1 1
2 3005 1 1 117 MET CG C 5.127 2.210 -1.236 1.00 . A A . 205 MET CG 1 1
2 3006 1 1 117 MET H H 7.629 -0.156 -3.141 1.00 . A A . 205 MET H 1 1
2 3007 1 1 117 MET HA H 5.620 -0.709 -1.276 1.00 . A A . 205 MET HA 1 1
2 3008 1 1 117 MET HB2 H 6.859 1.118 -0.694 1.00 . A A . 205 MET HB2 1 1
2 3009 1 1 117 MET HB3 H 6.884 1.759 -2.331 1.00 . A A . 205 MET HB3 1 1
2 3010 1 1 117 MET HE1 H 7.296 3.169 -2.766 1.00 . A A . 205 MET HE1 1 1
2 3011 1 1 117 MET HE2 H 7.079 4.922 -2.835 1.00 . A A . 205 MET HE2 1 1
2 3012 1 1 117 MET HE3 H 5.882 3.853 -3.569 1.00 . A A . 205 MET HE3 1 1
2 3013 1 1 117 MET HG2 H 4.353 2.094 -1.988 1.00 . A A . 205 MET HG2 1 1
2 3014 1 1 117 MET HG3 H 4.736 1.941 -0.266 1.00 . A A . 205 MET HG3 1 1
2 3015 1 1 117 MET N N 6.838 -0.673 -2.879 1.00 . A A . 205 MET N 1 1
2 3016 1 1 117 MET O O 3.472 -0.372 -2.497 1.00 . A A . 205 MET O 1 1
2 3017 1 1 117 MET SD S 5.663 3.921 -1.200 1.00 . A A . 205 MET SD 1 1
2 3018 1 1 118 GLU C C 2.860 -0.164 -5.429 1.00 . A A . 206 GLU C 1 1
2 3019 1 1 118 GLU CA C 3.469 1.101 -4.854 1.00 . A A . 206 GLU CA 1 1
2 3020 1 1 118 GLU CB C 3.845 2.025 -6.007 1.00 . A A . 206 GLU CB 1 1
2 3021 1 1 118 GLU CD C 5.016 4.106 -6.786 1.00 . A A . 206 GLU CD 1 1
2 3022 1 1 118 GLU CG C 4.767 3.166 -5.621 1.00 . A A . 206 GLU CG 1 1
2 3023 1 1 118 GLU H H 5.523 1.085 -4.340 1.00 . A A . 206 GLU H 1 1
2 3024 1 1 118 GLU HA H 2.737 1.592 -4.225 1.00 . A A . 206 GLU HA 1 1
2 3025 1 1 118 GLU HB2 H 4.334 1.441 -6.771 1.00 . A A . 206 GLU HB2 1 1
2 3026 1 1 118 GLU HB3 H 2.939 2.447 -6.416 1.00 . A A . 206 GLU HB3 1 1
2 3027 1 1 118 GLU HG2 H 4.311 3.723 -4.815 1.00 . A A . 206 GLU HG2 1 1
2 3028 1 1 118 GLU HG3 H 5.725 2.751 -5.287 1.00 . A A . 206 GLU HG3 1 1
2 3029 1 1 118 GLU N N 4.633 0.789 -4.037 1.00 . A A . 206 GLU N 1 1
2 3030 1 1 118 GLU O O 1.779 -0.133 -5.985 1.00 . A A . 206 GLU O 1 1
2 3031 1 1 118 GLU OE1 O 5.742 3.719 -7.723 1.00 . A A . 206 GLU OE1 1 1
2 3032 1 1 118 GLU OE2 O 4.479 5.235 -6.774 1.00 . A A . 206 GLU OE2 1 1
2 3033 1 1 119 ARG C C 2.520 -3.321 -4.646 1.00 . A A . 207 ARG C 1 1
2 3034 1 1 119 ARG CA C 3.129 -2.543 -5.800 1.00 . A A . 207 ARG CA 1 1
2 3035 1 1 119 ARG CB C 4.299 -3.314 -6.454 1.00 . A A . 207 ARG CB 1 1
2 3036 1 1 119 ARG CD C 4.754 -5.296 -4.957 1.00 . A A . 207 ARG CD 1 1
2 3037 1 1 119 ARG CG C 5.259 -3.979 -5.478 1.00 . A A . 207 ARG CG 1 1
2 3038 1 1 119 ARG CZ C 3.710 -6.827 -6.607 1.00 . A A . 207 ARG CZ 1 1
2 3039 1 1 119 ARG H H 4.489 -1.187 -4.935 1.00 . A A . 207 ARG H 1 1
2 3040 1 1 119 ARG HA H 2.361 -2.370 -6.537 1.00 . A A . 207 ARG HA 1 1
2 3041 1 1 119 ARG HB2 H 3.898 -4.068 -7.111 1.00 . A A . 207 ARG HB2 1 1
2 3042 1 1 119 ARG HB3 H 4.887 -2.608 -7.033 1.00 . A A . 207 ARG HB3 1 1
2 3043 1 1 119 ARG HD2 H 5.370 -5.584 -4.112 1.00 . A A . 207 ARG HD2 1 1
2 3044 1 1 119 ARG HD3 H 3.747 -5.143 -4.637 1.00 . A A . 207 ARG HD3 1 1
2 3045 1 1 119 ARG HE H 5.651 -6.757 -6.146 1.00 . A A . 207 ARG HE 1 1
2 3046 1 1 119 ARG HG2 H 6.206 -4.136 -5.967 1.00 . A A . 207 ARG HG2 1 1
2 3047 1 1 119 ARG HG3 H 5.391 -3.311 -4.635 1.00 . A A . 207 ARG HG3 1 1
2 3048 1 1 119 ARG HH11 H 2.380 -5.566 -5.734 1.00 . A A . 207 ARG HH11 1 1
2 3049 1 1 119 ARG HH12 H 1.703 -6.674 -6.894 1.00 . A A . 207 ARG HH12 1 1
2 3050 1 1 119 ARG HH21 H 4.759 -8.203 -7.676 1.00 . A A . 207 ARG HH21 1 1
2 3051 1 1 119 ARG HH22 H 3.045 -8.172 -7.980 1.00 . A A . 207 ARG HH22 1 1
2 3052 1 1 119 ARG N N 3.589 -1.256 -5.326 1.00 . A A . 207 ARG N 1 1
2 3053 1 1 119 ARG NE N 4.783 -6.358 -5.957 1.00 . A A . 207 ARG NE 1 1
2 3054 1 1 119 ARG NH1 N 2.505 -6.316 -6.389 1.00 . A A . 207 ARG NH1 1 1
2 3055 1 1 119 ARG NH2 N 3.850 -7.809 -7.489 1.00 . A A . 207 ARG NH2 1 1
2 3056 1 1 119 ARG O O 1.654 -4.168 -4.845 1.00 . A A . 207 ARG O 1 1
2 3057 1 1 120 VAL C C 1.191 -3.101 -1.837 1.00 . A A . 208 VAL C 1 1
2 3058 1 1 120 VAL CA C 2.466 -3.742 -2.276 1.00 . A A . 208 VAL CA 1 1
2 3059 1 1 120 VAL CB C 3.452 -3.782 -1.080 1.00 . A A . 208 VAL CB 1 1
2 3060 1 1 120 VAL CG1 C 2.791 -4.404 0.119 1.00 . A A . 208 VAL CG1 1 1
2 3061 1 1 120 VAL CG2 C 4.694 -4.550 -1.442 1.00 . A A . 208 VAL CG2 1 1
2 3062 1 1 120 VAL H H 3.644 -2.327 -3.310 1.00 . A A . 208 VAL H 1 1
2 3063 1 1 120 VAL HA H 2.253 -4.754 -2.582 1.00 . A A . 208 VAL HA 1 1
2 3064 1 1 120 VAL HB H 3.740 -2.779 -0.801 1.00 . A A . 208 VAL HB 1 1
2 3065 1 1 120 VAL HG11 H 3.515 -4.506 0.912 1.00 . A A . 208 VAL HG11 1 1
2 3066 1 1 120 VAL HG12 H 2.407 -5.376 -0.156 1.00 . A A . 208 VAL HG12 1 1
2 3067 1 1 120 VAL HG13 H 1.979 -3.762 0.445 1.00 . A A . 208 VAL HG13 1 1
2 3068 1 1 120 VAL HG21 H 5.149 -4.097 -2.312 1.00 . A A . 208 VAL HG21 1 1
2 3069 1 1 120 VAL HG22 H 4.435 -5.575 -1.663 1.00 . A A . 208 VAL HG22 1 1
2 3070 1 1 120 VAL HG23 H 5.388 -4.516 -0.616 1.00 . A A . 208 VAL HG23 1 1
2 3071 1 1 120 VAL N N 2.977 -3.040 -3.431 1.00 . A A . 208 VAL N 1 1
2 3072 1 1 120 VAL O O 0.148 -3.747 -1.785 1.00 . A A . 208 VAL O 1 1
2 3073 1 1 121 VAL C C -0.988 -1.110 -2.072 1.00 . A A . 209 VAL C 1 1
2 3074 1 1 121 VAL CA C 0.153 -1.080 -1.059 1.00 . A A . 209 VAL CA 1 1
2 3075 1 1 121 VAL CB C 0.527 0.373 -0.723 1.00 . A A . 209 VAL CB 1 1
2 3076 1 1 121 VAL CG1 C 1.720 0.459 0.195 1.00 . A A . 209 VAL CG1 1 1
2 3077 1 1 121 VAL CG2 C 0.764 1.184 -1.965 1.00 . A A . 209 VAL CG2 1 1
2 3078 1 1 121 VAL H H 2.118 -1.336 -1.775 1.00 . A A . 209 VAL H 1 1
2 3079 1 1 121 VAL HA H -0.166 -1.567 -0.152 1.00 . A A . 209 VAL HA 1 1
2 3080 1 1 121 VAL HB H -0.293 0.802 -0.211 1.00 . A A . 209 VAL HB 1 1
2 3081 1 1 121 VAL HG11 H 1.921 1.500 0.405 1.00 . A A . 209 VAL HG11 1 1
2 3082 1 1 121 VAL HG12 H 2.574 0.012 -0.285 1.00 . A A . 209 VAL HG12 1 1
2 3083 1 1 121 VAL HG13 H 1.502 -0.059 1.115 1.00 . A A . 209 VAL HG13 1 1
2 3084 1 1 121 VAL HG21 H 1.043 2.189 -1.693 1.00 . A A . 209 VAL HG21 1 1
2 3085 1 1 121 VAL HG22 H -0.154 1.210 -2.542 1.00 . A A . 209 VAL HG22 1 1
2 3086 1 1 121 VAL HG23 H 1.548 0.732 -2.553 1.00 . A A . 209 VAL HG23 1 1
2 3087 1 1 121 VAL N N 1.276 -1.813 -1.580 1.00 . A A . 209 VAL N 1 1
2 3088 1 1 121 VAL O O -2.157 -1.169 -1.714 1.00 . A A . 209 VAL O 1 1
2 3089 1 1 122 GLU C C -2.350 -2.472 -4.395 1.00 . A A . 210 GLU C 1 1
2 3090 1 1 122 GLU CA C -1.570 -1.171 -4.434 1.00 . A A . 210 GLU CA 1 1
2 3091 1 1 122 GLU CB C -0.848 -0.998 -5.779 1.00 . A A . 210 GLU CB 1 1
2 3092 1 1 122 GLU CD C -0.544 -1.807 -8.158 1.00 . A A . 210 GLU CD 1 1
2 3093 1 1 122 GLU CG C -0.958 -2.171 -6.746 1.00 . A A . 210 GLU CG 1 1
2 3094 1 1 122 GLU H H 0.329 -0.948 -3.549 1.00 . A A . 210 GLU H 1 1
2 3095 1 1 122 GLU HA H -2.272 -0.361 -4.317 1.00 . A A . 210 GLU HA 1 1
2 3096 1 1 122 GLU HB2 H -1.239 -0.122 -6.272 1.00 . A A . 210 GLU HB2 1 1
2 3097 1 1 122 GLU HB3 H 0.204 -0.841 -5.571 1.00 . A A . 210 GLU HB3 1 1
2 3098 1 1 122 GLU HG2 H -0.313 -2.967 -6.393 1.00 . A A . 210 GLU HG2 1 1
2 3099 1 1 122 GLU HG3 H -1.977 -2.519 -6.760 1.00 . A A . 210 GLU HG3 1 1
2 3100 1 1 122 GLU N N -0.617 -1.080 -3.343 1.00 . A A . 210 GLU N 1 1
2 3101 1 1 122 GLU O O -3.572 -2.464 -4.427 1.00 . A A . 210 GLU O 1 1
2 3102 1 1 122 GLU OE1 O -0.975 -0.745 -8.656 1.00 . A A . 210 GLU OE1 1 1
2 3103 1 1 122 GLU OE2 O 0.188 -2.598 -8.791 1.00 . A A . 210 GLU OE2 1 1
2 3104 1 1 123 GLN C C -3.090 -5.275 -3.217 1.00 . A A . 211 GLN C 1 1
2 3105 1 1 123 GLN CA C -2.370 -4.840 -4.488 1.00 . A A . 211 GLN CA 1 1
2 3106 1 1 123 GLN CB C -1.422 -5.926 -5.014 1.00 . A A . 211 GLN CB 1 1
2 3107 1 1 123 GLN CD C -0.775 -7.672 -3.300 1.00 . A A . 211 GLN CD 1 1
2 3108 1 1 123 GLN CG C -0.370 -6.397 -4.020 1.00 . A A . 211 GLN CG 1 1
2 3109 1 1 123 GLN H H -0.728 -3.584 -4.026 1.00 . A A . 211 GLN H 1 1
2 3110 1 1 123 GLN HA H -3.121 -4.628 -5.253 1.00 . A A . 211 GLN HA 1 1
2 3111 1 1 123 GLN HB2 H -2.009 -6.783 -5.305 1.00 . A A . 211 GLN HB2 1 1
2 3112 1 1 123 GLN HB3 H -0.911 -5.544 -5.887 1.00 . A A . 211 GLN HB3 1 1
2 3113 1 1 123 GLN HE21 H 0.146 -8.762 -4.685 1.00 . A A . 211 GLN HE21 1 1
2 3114 1 1 123 GLN HE22 H -0.630 -9.648 -3.419 1.00 . A A . 211 GLN HE22 1 1
2 3115 1 1 123 GLN HG2 H 0.548 -6.585 -4.558 1.00 . A A . 211 GLN HG2 1 1
2 3116 1 1 123 GLN HG3 H -0.199 -5.616 -3.287 1.00 . A A . 211 GLN HG3 1 1
2 3117 1 1 123 GLN N N -1.678 -3.594 -4.275 1.00 . A A . 211 GLN N 1 1
2 3118 1 1 123 GLN NE2 N -0.380 -8.808 -3.854 1.00 . A A . 211 GLN NE2 1 1
2 3119 1 1 123 GLN O O -4.072 -6.017 -3.269 1.00 . A A . 211 GLN O 1 1
2 3120 1 1 123 GLN OE1 O -1.420 -7.640 -2.251 1.00 . A A . 211 GLN OE1 1 1
2 3121 1 1 124 MET C C -4.397 -3.938 -0.642 1.00 . A A . 212 MET C 1 1
2 3122 1 1 124 MET CA C -3.368 -5.024 -0.833 1.00 . A A . 212 MET CA 1 1
2 3123 1 1 124 MET CB C -2.479 -5.170 0.403 1.00 . A A . 212 MET CB 1 1
2 3124 1 1 124 MET CE C -2.875 -2.894 2.546 1.00 . A A . 212 MET CE 1 1
2 3125 1 1 124 MET CG C -1.438 -4.089 0.576 1.00 . A A . 212 MET CG 1 1
2 3126 1 1 124 MET H H -1.780 -4.296 -2.044 1.00 . A A . 212 MET H 1 1
2 3127 1 1 124 MET HA H -3.905 -5.941 -0.968 1.00 . A A . 212 MET HA 1 1
2 3128 1 1 124 MET HB2 H -3.111 -5.160 1.283 1.00 . A A . 212 MET HB2 1 1
2 3129 1 1 124 MET HB3 H -1.971 -6.122 0.350 1.00 . A A . 212 MET HB3 1 1
2 3130 1 1 124 MET HE1 H -3.843 -3.336 2.365 1.00 . A A . 212 MET HE1 1 1
2 3131 1 1 124 MET HE2 H -2.987 -2.004 3.144 1.00 . A A . 212 MET HE2 1 1
2 3132 1 1 124 MET HE3 H -2.244 -3.611 3.060 1.00 . A A . 212 MET HE3 1 1
2 3133 1 1 124 MET HG2 H -0.774 -4.387 1.372 1.00 . A A . 212 MET HG2 1 1
2 3134 1 1 124 MET HG3 H -0.876 -4.004 -0.331 1.00 . A A . 212 MET HG3 1 1
2 3135 1 1 124 MET N N -2.625 -4.798 -2.064 1.00 . A A . 212 MET N 1 1
2 3136 1 1 124 MET O O -5.212 -4.005 0.269 1.00 . A A . 212 MET O 1 1
2 3137 1 1 124 MET SD S -2.123 -2.482 0.991 1.00 . A A . 212 MET SD 1 1
2 3138 1 1 125 CYS C C -6.592 -2.706 -2.333 1.00 . A A . 213 CYS C 1 1
2 3139 1 1 125 CYS CA C -5.457 -2.009 -1.607 1.00 . A A . 213 CYS CA 1 1
2 3140 1 1 125 CYS CB C -5.044 -0.748 -2.347 1.00 . A A . 213 CYS CB 1 1
2 3141 1 1 125 CYS H H -3.570 -2.819 -2.074 1.00 . A A . 213 CYS H 1 1
2 3142 1 1 125 CYS HA H -5.773 -1.752 -0.608 1.00 . A A . 213 CYS HA 1 1
2 3143 1 1 125 CYS HB2 H -4.088 -0.415 -1.969 1.00 . A A . 213 CYS HB2 1 1
2 3144 1 1 125 CYS HB3 H -4.951 -0.972 -3.402 1.00 . A A . 213 CYS HB3 1 1
2 3145 1 1 125 CYS N N -4.360 -2.943 -1.507 1.00 . A A . 213 CYS N 1 1
2 3146 1 1 125 CYS O O -7.759 -2.507 -2.021 1.00 . A A . 213 CYS O 1 1
2 3147 1 1 125 CYS SG S -6.214 0.631 -2.175 1.00 . A A . 213 CYS SG 1 1
2 3148 1 1 126 VAL C C -7.688 -5.419 -2.857 1.00 . A A . 214 VAL C 1 1
2 3149 1 1 126 VAL CA C -7.177 -4.461 -3.919 1.00 . A A . 214 VAL CA 1 1
2 3150 1 1 126 VAL CB C -6.550 -5.307 -5.049 1.00 . A A . 214 VAL CB 1 1
2 3151 1 1 126 VAL CG1 C -7.435 -6.508 -5.346 1.00 . A A . 214 VAL CG1 1 1
2 3152 1 1 126 VAL CG2 C -6.336 -4.482 -6.307 1.00 . A A . 214 VAL CG2 1 1
2 3153 1 1 126 VAL H H -5.299 -3.527 -3.629 1.00 . A A . 214 VAL H 1 1
2 3154 1 1 126 VAL HA H -7.998 -3.885 -4.324 1.00 . A A . 214 VAL HA 1 1
2 3155 1 1 126 VAL HB H -5.590 -5.670 -4.711 1.00 . A A . 214 VAL HB 1 1
2 3156 1 1 126 VAL HG11 H -7.640 -7.032 -4.420 1.00 . A A . 214 VAL HG11 1 1
2 3157 1 1 126 VAL HG12 H -6.931 -7.168 -6.033 1.00 . A A . 214 VAL HG12 1 1
2 3158 1 1 126 VAL HG13 H -8.365 -6.172 -5.778 1.00 . A A . 214 VAL HG13 1 1
2 3159 1 1 126 VAL HG21 H -5.644 -3.681 -6.096 1.00 . A A . 214 VAL HG21 1 1
2 3160 1 1 126 VAL HG22 H -7.280 -4.067 -6.630 1.00 . A A . 214 VAL HG22 1 1
2 3161 1 1 126 VAL HG23 H -5.933 -5.112 -7.087 1.00 . A A . 214 VAL HG23 1 1
2 3162 1 1 126 VAL N N -6.226 -3.542 -3.309 1.00 . A A . 214 VAL N 1 1
2 3163 1 1 126 VAL O O -8.894 -5.588 -2.673 1.00 . A A . 214 VAL O 1 1
2 3164 1 1 127 THR C C -7.963 -6.272 -0.070 1.00 . A A . 215 THR C 1 1
2 3165 1 1 127 THR CA C -7.031 -6.945 -1.072 1.00 . A A . 215 THR CA 1 1
2 3166 1 1 127 THR CB C -5.733 -7.390 -0.362 1.00 . A A . 215 THR CB 1 1
2 3167 1 1 127 THR CG2 C -6.043 -8.368 0.765 1.00 . A A . 215 THR CG2 1 1
2 3168 1 1 127 THR H H -5.802 -5.896 -2.418 1.00 . A A . 215 THR H 1 1
2 3169 1 1 127 THR HA H -7.514 -7.821 -1.476 1.00 . A A . 215 THR HA 1 1
2 3170 1 1 127 THR HB H -5.249 -6.517 0.061 1.00 . A A . 215 THR HB 1 1
2 3171 1 1 127 THR HG1 H -4.448 -7.335 -1.884 1.00 . A A . 215 THR HG1 1 1
2 3172 1 1 127 THR HG21 H -6.512 -9.250 0.358 1.00 . A A . 215 THR HG21 1 1
2 3173 1 1 127 THR HG22 H -6.715 -7.901 1.475 1.00 . A A . 215 THR HG22 1 1
2 3174 1 1 127 THR HG23 H -5.127 -8.643 1.265 1.00 . A A . 215 THR HG23 1 1
2 3175 1 1 127 THR N N -6.737 -6.043 -2.167 1.00 . A A . 215 THR N 1 1
2 3176 1 1 127 THR O O -8.938 -6.867 0.388 1.00 . A A . 215 THR O 1 1
2 3177 1 1 127 THR OG1 O -4.843 -8.009 -1.310 1.00 . A A . 215 THR OG1 1 1
2 3178 1 1 128 GLN C C -9.802 -3.804 0.526 1.00 . A A . 216 GLN C 1 1
2 3179 1 1 128 GLN CA C -8.495 -4.265 1.164 1.00 . A A . 216 GLN CA 1 1
2 3180 1 1 128 GLN CB C -7.720 -3.070 1.716 1.00 . A A . 216 GLN CB 1 1
2 3181 1 1 128 GLN CD C -6.743 -4.280 3.721 1.00 . A A . 216 GLN CD 1 1
2 3182 1 1 128 GLN CG C -7.559 -3.096 3.228 1.00 . A A . 216 GLN CG 1 1
2 3183 1 1 128 GLN H H -6.848 -4.606 -0.116 1.00 . A A . 216 GLN H 1 1
2 3184 1 1 128 GLN HA H -8.742 -4.921 1.972 1.00 . A A . 216 GLN HA 1 1
2 3185 1 1 128 GLN HB2 H -6.736 -3.057 1.269 1.00 . A A . 216 GLN HB2 1 1
2 3186 1 1 128 GLN HB3 H -8.240 -2.163 1.446 1.00 . A A . 216 GLN HB3 1 1
2 3187 1 1 128 GLN HE21 H -5.648 -4.266 2.061 1.00 . A A . 216 GLN HE21 1 1
2 3188 1 1 128 GLN HE22 H -5.247 -5.479 3.227 1.00 . A A . 216 GLN HE22 1 1
2 3189 1 1 128 GLN HG2 H -7.065 -2.188 3.538 1.00 . A A . 216 GLN HG2 1 1
2 3190 1 1 128 GLN HG3 H -8.541 -3.141 3.675 1.00 . A A . 216 GLN HG3 1 1
2 3191 1 1 128 GLN N N -7.669 -5.021 0.247 1.00 . A A . 216 GLN N 1 1
2 3192 1 1 128 GLN NE2 N -5.784 -4.721 2.923 1.00 . A A . 216 GLN NE2 1 1
2 3193 1 1 128 GLN O O -10.770 -3.573 1.228 1.00 . A A . 216 GLN O 1 1
2 3194 1 1 128 GLN OE1 O -6.964 -4.784 4.818 1.00 . A A . 216 GLN OE1 1 1
2 3195 1 1 129 TYR C C -12.079 -4.426 -1.436 1.00 . A A . 217 TYR C 1 1
2 3196 1 1 129 TYR CA C -11.061 -3.299 -1.495 1.00 . A A . 217 TYR CA 1 1
2 3197 1 1 129 TYR CB C -10.755 -2.939 -2.952 1.00 . A A . 217 TYR CB 1 1
2 3198 1 1 129 TYR CD1 C -12.782 -1.540 -3.522 1.00 . A A . 217 TYR CD1 1 1
2 3199 1 1 129 TYR CD2 C -12.341 -3.469 -4.845 1.00 . A A . 217 TYR CD2 1 1
2 3200 1 1 129 TYR CE1 C -13.901 -1.266 -4.285 1.00 . A A . 217 TYR CE1 1 1
2 3201 1 1 129 TYR CE2 C -13.457 -3.203 -5.613 1.00 . A A . 217 TYR CE2 1 1
2 3202 1 1 129 TYR CG C -11.985 -2.644 -3.787 1.00 . A A . 217 TYR CG 1 1
2 3203 1 1 129 TYR CZ C -14.235 -2.101 -5.330 1.00 . A A . 217 TYR CZ 1 1
2 3204 1 1 129 TYR H H -9.012 -3.816 -1.308 1.00 . A A . 217 TYR H 1 1
2 3205 1 1 129 TYR HA H -11.481 -2.435 -1.000 1.00 . A A . 217 TYR HA 1 1
2 3206 1 1 129 TYR HB2 H -10.125 -2.063 -2.971 1.00 . A A . 217 TYR HB2 1 1
2 3207 1 1 129 TYR HB3 H -10.230 -3.763 -3.415 1.00 . A A . 217 TYR HB3 1 1
2 3208 1 1 129 TYR HD1 H -12.518 -0.888 -2.701 1.00 . A A . 217 TYR HD1 1 1
2 3209 1 1 129 TYR HD2 H -11.730 -4.334 -5.064 1.00 . A A . 217 TYR HD2 1 1
2 3210 1 1 129 TYR HE1 H -14.507 -0.401 -4.063 1.00 . A A . 217 TYR HE1 1 1
2 3211 1 1 129 TYR HE2 H -13.718 -3.859 -6.432 1.00 . A A . 217 TYR HE2 1 1
2 3212 1 1 129 TYR HH H -15.764 -2.666 -6.358 1.00 . A A . 217 TYR HH 1 1
2 3213 1 1 129 TYR N N -9.834 -3.674 -0.792 1.00 . A A . 217 TYR N 1 1
2 3214 1 1 129 TYR O O -13.229 -4.208 -1.076 1.00 . A A . 217 TYR O 1 1
2 3215 1 1 129 TYR OH O -15.346 -1.832 -6.096 1.00 . A A . 217 TYR OH 1 1
2 3216 1 1 130 GLN C C -12.937 -7.093 -0.290 1.00 . A A . 218 GLN C 1 1
2 3217 1 1 130 GLN CA C -12.535 -6.791 -1.733 1.00 . A A . 218 GLN CA 1 1
2 3218 1 1 130 GLN CB C -11.864 -8.010 -2.375 1.00 . A A . 218 GLN CB 1 1
2 3219 1 1 130 GLN CD C -9.802 -9.471 -2.476 1.00 . A A . 218 GLN CD 1 1
2 3220 1 1 130 GLN CG C -10.563 -8.407 -1.708 1.00 . A A . 218 GLN CG 1 1
2 3221 1 1 130 GLN H H -10.719 -5.747 -2.074 1.00 . A A . 218 GLN H 1 1
2 3222 1 1 130 GLN HA H -13.425 -6.545 -2.292 1.00 . A A . 218 GLN HA 1 1
2 3223 1 1 130 GLN HB2 H -12.541 -8.849 -2.321 1.00 . A A . 218 GLN HB2 1 1
2 3224 1 1 130 GLN HB3 H -11.658 -7.788 -3.411 1.00 . A A . 218 GLN HB3 1 1
2 3225 1 1 130 GLN HE21 H -9.021 -10.168 -0.791 1.00 . A A . 218 GLN HE21 1 1
2 3226 1 1 130 GLN HE22 H -8.536 -10.986 -2.239 1.00 . A A . 218 GLN HE22 1 1
2 3227 1 1 130 GLN HG2 H -9.944 -7.528 -1.623 1.00 . A A . 218 GLN HG2 1 1
2 3228 1 1 130 GLN HG3 H -10.783 -8.785 -0.720 1.00 . A A . 218 GLN HG3 1 1
2 3229 1 1 130 GLN N N -11.651 -5.633 -1.778 1.00 . A A . 218 GLN N 1 1
2 3230 1 1 130 GLN NE2 N -9.047 -10.290 -1.761 1.00 . A A . 218 GLN NE2 1 1
2 3231 1 1 130 GLN O O -14.053 -7.540 -0.022 1.00 . A A . 218 GLN O 1 1
2 3232 1 1 130 GLN OE1 O -9.885 -9.550 -3.700 1.00 . A A . 218 GLN OE1 1 1
2 3233 1 1 131 GLN C C -13.222 -5.909 2.566 1.00 . A A . 219 GLN C 1 1
2 3234 1 1 131 GLN CA C -12.292 -7.006 2.053 1.00 . A A . 219 GLN CA 1 1
2 3235 1 1 131 GLN CB C -10.982 -7.018 2.843 1.00 . A A . 219 GLN CB 1 1
2 3236 1 1 131 GLN CD C -9.866 -7.312 5.086 1.00 . A A . 219 GLN CD 1 1
2 3237 1 1 131 GLN CG C -11.174 -7.169 4.340 1.00 . A A . 219 GLN CG 1 1
2 3238 1 1 131 GLN H H -11.138 -6.514 0.359 1.00 . A A . 219 GLN H 1 1
2 3239 1 1 131 GLN HA H -12.784 -7.960 2.175 1.00 . A A . 219 GLN HA 1 1
2 3240 1 1 131 GLN HB2 H -10.375 -7.840 2.494 1.00 . A A . 219 GLN HB2 1 1
2 3241 1 1 131 GLN HB3 H -10.458 -6.092 2.661 1.00 . A A . 219 GLN HB3 1 1
2 3242 1 1 131 GLN HE21 H -9.747 -5.345 5.314 1.00 . A A . 219 GLN HE21 1 1
2 3243 1 1 131 GLN HE22 H -8.436 -6.259 5.971 1.00 . A A . 219 GLN HE22 1 1
2 3244 1 1 131 GLN HG2 H -11.681 -6.294 4.709 1.00 . A A . 219 GLN HG2 1 1
2 3245 1 1 131 GLN HG3 H -11.777 -8.044 4.528 1.00 . A A . 219 GLN HG3 1 1
2 3246 1 1 131 GLN N N -12.022 -6.827 0.637 1.00 . A A . 219 GLN N 1 1
2 3247 1 1 131 GLN NE2 N -9.297 -6.194 5.502 1.00 . A A . 219 GLN NE2 1 1
2 3248 1 1 131 GLN O O -14.145 -6.188 3.319 1.00 . A A . 219 GLN O 1 1
2 3249 1 1 131 GLN OE1 O -9.372 -8.419 5.290 1.00 . A A . 219 GLN OE1 1 1
2 3250 1 1 132 GLU C C -15.221 -3.737 1.920 1.00 . A A . 220 GLU C 1 1
2 3251 1 1 132 GLU CA C -13.833 -3.540 2.518 1.00 . A A . 220 GLU CA 1 1
2 3252 1 1 132 GLU CB C -13.227 -2.228 2.004 1.00 . A A . 220 GLU CB 1 1
2 3253 1 1 132 GLU CD C -14.680 -0.788 3.512 1.00 . A A . 220 GLU CD 1 1
2 3254 1 1 132 GLU CG C -13.284 -1.069 2.991 1.00 . A A . 220 GLU CG 1 1
2 3255 1 1 132 GLU H H -12.203 -4.505 1.567 1.00 . A A . 220 GLU H 1 1
2 3256 1 1 132 GLU HA H -13.906 -3.508 3.594 1.00 . A A . 220 GLU HA 1 1
2 3257 1 1 132 GLU HB2 H -12.190 -2.401 1.755 1.00 . A A . 220 GLU HB2 1 1
2 3258 1 1 132 GLU HB3 H -13.749 -1.936 1.108 1.00 . A A . 220 GLU HB3 1 1
2 3259 1 1 132 GLU HG2 H -12.643 -1.296 3.827 1.00 . A A . 220 GLU HG2 1 1
2 3260 1 1 132 GLU HG3 H -12.918 -0.181 2.496 1.00 . A A . 220 GLU HG3 1 1
2 3261 1 1 132 GLU N N -12.981 -4.670 2.144 1.00 . A A . 220 GLU N 1 1
2 3262 1 1 132 GLU O O -16.239 -3.449 2.551 1.00 . A A . 220 GLU O 1 1
2 3263 1 1 132 GLU OE1 O -15.490 -0.217 2.760 1.00 . A A . 220 GLU OE1 1 1
2 3264 1 1 132 GLU OE2 O -14.970 -1.127 4.680 1.00 . A A . 220 GLU OE2 1 1
2 3265 1 1 133 SER C C -17.332 -5.514 0.834 1.00 . A A . 221 SER C 1 1
2 3266 1 1 133 SER CA C -16.469 -4.565 0.003 1.00 . A A . 221 SER CA 1 1
2 3267 1 1 133 SER CB C -16.143 -5.191 -1.356 1.00 . A A . 221 SER CB 1 1
2 3268 1 1 133 SER H H -14.383 -4.420 0.247 1.00 . A A . 221 SER H 1 1
2 3269 1 1 133 SER HA H -17.007 -3.641 -0.152 1.00 . A A . 221 SER HA 1 1
2 3270 1 1 133 SER HB2 H -15.314 -4.663 -1.807 1.00 . A A . 221 SER HB2 1 1
2 3271 1 1 133 SER HB3 H -15.868 -6.224 -1.211 1.00 . A A . 221 SER HB3 1 1
2 3272 1 1 133 SER HG H -17.964 -4.597 -1.832 1.00 . A A . 221 SER HG 1 1
2 3273 1 1 133 SER N N -15.238 -4.258 0.704 1.00 . A A . 221 SER N 1 1
2 3274 1 1 133 SER O O -18.554 -5.387 0.876 1.00 . A A . 221 SER O 1 1
2 3275 1 1 133 SER OG O -17.256 -5.139 -2.234 1.00 . A A . 221 SER OG 1 1
2 3276 1 1 134 GLN C C -17.415 -6.912 3.802 1.00 . A A . 222 GLN C 1 1
2 3277 1 1 134 GLN CA C -17.409 -7.396 2.356 1.00 . A A . 222 GLN CA 1 1
2 3278 1 1 134 GLN CB C -16.800 -8.795 2.273 1.00 . A A . 222 GLN CB 1 1
2 3279 1 1 134 GLN CD C -15.342 -10.512 3.424 1.00 . A A . 222 GLN CD 1 1
2 3280 1 1 134 GLN CG C -15.789 -9.066 3.367 1.00 . A A . 222 GLN CG 1 1
2 3281 1 1 134 GLN H H -15.712 -6.522 1.441 1.00 . A A . 222 GLN H 1 1
2 3282 1 1 134 GLN HA H -18.432 -7.434 2.008 1.00 . A A . 222 GLN HA 1 1
2 3283 1 1 134 GLN HB2 H -17.590 -9.528 2.347 1.00 . A A . 222 GLN HB2 1 1
2 3284 1 1 134 GLN HB3 H -16.304 -8.902 1.321 1.00 . A A . 222 GLN HB3 1 1
2 3285 1 1 134 GLN HE21 H -15.632 -10.716 1.468 1.00 . A A . 222 GLN HE21 1 1
2 3286 1 1 134 GLN HE22 H -15.043 -12.116 2.299 1.00 . A A . 222 GLN HE22 1 1
2 3287 1 1 134 GLN HG2 H -14.920 -8.440 3.200 1.00 . A A . 222 GLN HG2 1 1
2 3288 1 1 134 GLN HG3 H -16.254 -8.804 4.313 1.00 . A A . 222 GLN HG3 1 1
2 3289 1 1 134 GLN N N -16.688 -6.459 1.512 1.00 . A A . 222 GLN N 1 1
2 3290 1 1 134 GLN NE2 N -15.342 -11.182 2.286 1.00 . A A . 222 GLN NE2 1 1
2 3291 1 1 134 GLN O O -18.095 -7.478 4.654 1.00 . A A . 222 GLN O 1 1
2 3292 1 1 134 GLN OE1 O -15.003 -11.023 4.490 1.00 . A A . 222 GLN OE1 1 1
2 3293 1 1 135 ALA C C -18.060 -4.521 5.448 1.00 . A A . 223 ALA C 1 1
2 3294 1 1 135 ALA CA C -16.721 -5.221 5.370 1.00 . A A . 223 ALA CA 1 1
2 3295 1 1 135 ALA CB C -15.576 -4.246 5.564 1.00 . A A . 223 ALA CB 1 1
2 3296 1 1 135 ALA H H -16.001 -5.552 3.414 1.00 . A A . 223 ALA H 1 1
2 3297 1 1 135 ALA HA H -16.670 -5.978 6.141 1.00 . A A . 223 ALA HA 1 1
2 3298 1 1 135 ALA HB1 H -14.638 -4.781 5.520 1.00 . A A . 223 ALA HB1 1 1
2 3299 1 1 135 ALA HB2 H -15.671 -3.766 6.525 1.00 . A A . 223 ALA HB2 1 1
2 3300 1 1 135 ALA HB3 H -15.602 -3.500 4.783 1.00 . A A . 223 ALA HB3 1 1
2 3301 1 1 135 ALA N N -16.643 -5.877 4.083 1.00 . A A . 223 ALA N 1 1
2 3302 1 1 135 ALA O O -18.669 -4.428 6.508 1.00 . A A . 223 ALA O 1 1
2 3303 1 1 136 ALA C C -20.827 -4.783 4.407 1.00 . A A . 224 ALA C 1 1
2 3304 1 1 136 ALA CA C -19.892 -3.614 4.132 1.00 . A A . 224 ALA CA 1 1
2 3305 1 1 136 ALA CB C -20.121 -3.059 2.735 1.00 . A A . 224 ALA CB 1 1
2 3306 1 1 136 ALA H H -17.905 -3.995 3.524 1.00 . A A . 224 ALA H 1 1
2 3307 1 1 136 ALA HA H -20.087 -2.828 4.850 1.00 . A A . 224 ALA HA 1 1
2 3308 1 1 136 ALA HB1 H -21.141 -2.713 2.649 1.00 . A A . 224 ALA HB1 1 1
2 3309 1 1 136 ALA HB2 H -19.942 -3.836 2.007 1.00 . A A . 224 ALA HB2 1 1
2 3310 1 1 136 ALA HB3 H -19.445 -2.236 2.557 1.00 . A A . 224 ALA HB3 1 1
2 3311 1 1 136 ALA N N -18.518 -4.053 4.291 1.00 . A A . 224 ALA N 1 1
2 3312 1 1 136 ALA O O -21.862 -4.624 5.021 1.00 . A A . 224 ALA O 1 1
2 3313 1 1 137 TYR C C -21.213 -7.506 5.764 1.00 . A A . 225 TYR C 1 1
2 3314 1 1 137 TYR CA C -21.212 -7.174 4.270 1.00 . A A . 225 TYR CA 1 1
2 3315 1 1 137 TYR CB C -20.718 -8.361 3.440 1.00 . A A . 225 TYR CB 1 1
2 3316 1 1 137 TYR CD1 C -20.920 -7.516 1.066 1.00 . A A . 225 TYR CD1 1 1
2 3317 1 1 137 TYR CD2 C -22.306 -9.334 1.739 1.00 . A A . 225 TYR CD2 1 1
2 3318 1 1 137 TYR CE1 C -21.482 -7.549 -0.196 1.00 . A A . 225 TYR CE1 1 1
2 3319 1 1 137 TYR CE2 C -22.874 -9.374 0.479 1.00 . A A . 225 TYR CE2 1 1
2 3320 1 1 137 TYR CG C -21.322 -8.407 2.054 1.00 . A A . 225 TYR CG 1 1
2 3321 1 1 137 TYR CZ C -22.456 -8.478 -0.487 1.00 . A A . 225 TYR CZ 1 1
2 3322 1 1 137 TYR H H -19.600 -6.052 3.474 1.00 . A A . 225 TYR H 1 1
2 3323 1 1 137 TYR HA H -22.218 -6.960 3.981 1.00 . A A . 225 TYR HA 1 1
2 3324 1 1 137 TYR HB2 H -19.645 -8.295 3.335 1.00 . A A . 225 TYR HB2 1 1
2 3325 1 1 137 TYR HB3 H -20.969 -9.280 3.945 1.00 . A A . 225 TYR HB3 1 1
2 3326 1 1 137 TYR HD1 H -20.158 -6.787 1.295 1.00 . A A . 225 TYR HD1 1 1
2 3327 1 1 137 TYR HD2 H -22.629 -10.034 2.496 1.00 . A A . 225 TYR HD2 1 1
2 3328 1 1 137 TYR HE1 H -21.156 -6.848 -0.950 1.00 . A A . 225 TYR HE1 1 1
2 3329 1 1 137 TYR HE2 H -23.640 -10.102 0.254 1.00 . A A . 225 TYR HE2 1 1
2 3330 1 1 137 TYR HH H -22.323 -8.439 -2.408 1.00 . A A . 225 TYR HH 1 1
2 3331 1 1 137 TYR N N -20.430 -5.975 3.988 1.00 . A A . 225 TYR N 1 1
2 3332 1 1 137 TYR O O -21.984 -8.348 6.221 1.00 . A A . 225 TYR O 1 1
2 3333 1 1 137 TYR OH O -23.017 -8.510 -1.746 1.00 . A A . 225 TYR OH 1 1
2 3334 1 1 138 GLN C C -21.136 -5.832 8.615 1.00 . A A . 226 GLN C 1 1
2 3335 1 1 138 GLN CA C -20.331 -6.962 7.966 1.00 . A A . 226 GLN CA 1 1
2 3336 1 1 138 GLN CB C -18.893 -6.934 8.484 1.00 . A A . 226 GLN CB 1 1
2 3337 1 1 138 GLN CD C -16.612 -8.004 8.508 1.00 . A A . 226 GLN CD 1 1
2 3338 1 1 138 GLN CG C -18.032 -8.083 7.984 1.00 . A A . 226 GLN CG 1 1
2 3339 1 1 138 GLN H H -19.705 -6.239 6.082 1.00 . A A . 226 GLN H 1 1
2 3340 1 1 138 GLN HA H -20.783 -7.908 8.225 1.00 . A A . 226 GLN HA 1 1
2 3341 1 1 138 GLN HB2 H -18.432 -6.009 8.174 1.00 . A A . 226 GLN HB2 1 1
2 3342 1 1 138 GLN HB3 H -18.912 -6.970 9.564 1.00 . A A . 226 GLN HB3 1 1
2 3343 1 1 138 GLN HE21 H -15.922 -8.873 6.864 1.00 . A A . 226 GLN HE21 1 1
2 3344 1 1 138 GLN HE22 H -14.731 -8.446 8.046 1.00 . A A . 226 GLN HE22 1 1
2 3345 1 1 138 GLN HG2 H -18.470 -9.016 8.310 1.00 . A A . 226 GLN HG2 1 1
2 3346 1 1 138 GLN HG3 H -18.004 -8.055 6.906 1.00 . A A . 226 GLN HG3 1 1
2 3347 1 1 138 GLN N N -20.351 -6.835 6.515 1.00 . A A . 226 GLN N 1 1
2 3348 1 1 138 GLN NE2 N -15.662 -8.491 7.727 1.00 . A A . 226 GLN NE2 1 1
2 3349 1 1 138 GLN O O -22.131 -6.074 9.297 1.00 . A A . 226 GLN O 1 1
2 3350 1 1 138 GLN OE1 O -16.368 -7.504 9.605 1.00 . A A . 226 GLN OE1 1 1
2 3351 1 1 139 ARG C C -22.645 -3.034 8.413 1.00 . A A . 227 ARG C 1 1
2 3352 1 1 139 ARG CA C -21.300 -3.420 9.026 1.00 . A A . 227 ARG CA 1 1
2 3353 1 1 139 ARG CB C -20.332 -2.232 8.958 1.00 . A A . 227 ARG CB 1 1
2 3354 1 1 139 ARG CD C -18.878 -0.748 7.536 1.00 . A A . 227 ARG CD 1 1
2 3355 1 1 139 ARG CG C -19.861 -1.904 7.549 1.00 . A A . 227 ARG CG 1 1
2 3356 1 1 139 ARG CZ C -18.418 0.292 5.340 1.00 . A A . 227 ARG CZ 1 1
2 3357 1 1 139 ARG H H -19.966 -4.465 7.741 1.00 . A A . 227 ARG H 1 1
2 3358 1 1 139 ARG HA H -21.458 -3.671 10.062 1.00 . A A . 227 ARG HA 1 1
2 3359 1 1 139 ARG HB2 H -20.823 -1.359 9.361 1.00 . A A . 227 ARG HB2 1 1
2 3360 1 1 139 ARG HB3 H -19.465 -2.455 9.561 1.00 . A A . 227 ARG HB3 1 1
2 3361 1 1 139 ARG HD2 H -19.418 0.170 7.715 1.00 . A A . 227 ARG HD2 1 1
2 3362 1 1 139 ARG HD3 H -18.152 -0.899 8.322 1.00 . A A . 227 ARG HD3 1 1
2 3363 1 1 139 ARG HE H -17.487 -1.324 6.068 1.00 . A A . 227 ARG HE 1 1
2 3364 1 1 139 ARG HG2 H -19.379 -2.774 7.128 1.00 . A A . 227 ARG HG2 1 1
2 3365 1 1 139 ARG HG3 H -20.718 -1.639 6.947 1.00 . A A . 227 ARG HG3 1 1
2 3366 1 1 139 ARG HH11 H -19.820 1.263 6.438 1.00 . A A . 227 ARG HH11 1 1
2 3367 1 1 139 ARG HH12 H -19.486 1.952 4.877 1.00 . A A . 227 ARG HH12 1 1
2 3368 1 1 139 ARG HH21 H -17.030 -0.391 4.015 1.00 . A A . 227 ARG HH21 1 1
2 3369 1 1 139 ARG HH22 H -17.926 1.011 3.514 1.00 . A A . 227 ARG HH22 1 1
2 3370 1 1 139 ARG N N -20.706 -4.594 8.375 1.00 . A A . 227 ARG N 1 1
2 3371 1 1 139 ARG NE N -18.180 -0.649 6.253 1.00 . A A . 227 ARG NE 1 1
2 3372 1 1 139 ARG NH1 N -19.316 1.240 5.572 1.00 . A A . 227 ARG NH1 1 1
2 3373 1 1 139 ARG NH2 N -17.740 0.305 4.201 1.00 . A A . 227 ARG NH2 1 1
2 3374 1 1 139 ARG O O -23.460 -2.376 9.059 1.00 . A A . 227 ARG O 1 1
2 3375 1 1 140 ALA C C -24.985 -4.351 6.336 1.00 . A A . 228 ALA C 1 1
2 3376 1 1 140 ALA CA C -24.109 -3.111 6.481 1.00 . A A . 228 ALA CA 1 1
2 3377 1 1 140 ALA CB C -23.799 -2.501 5.117 1.00 . A A . 228 ALA CB 1 1
2 3378 1 1 140 ALA H H -22.205 -3.994 6.717 1.00 . A A . 228 ALA H 1 1
2 3379 1 1 140 ALA HA H -24.637 -2.375 7.068 1.00 . A A . 228 ALA HA 1 1
2 3380 1 1 140 ALA HB1 H -23.181 -3.190 4.549 1.00 . A A . 228 ALA HB1 1 1
2 3381 1 1 140 ALA HB2 H -23.264 -1.571 5.250 1.00 . A A . 228 ALA HB2 1 1
2 3382 1 1 140 ALA HB3 H -24.719 -2.316 4.584 1.00 . A A . 228 ALA HB3 1 1
2 3383 1 1 140 ALA N N -22.875 -3.441 7.176 1.00 . A A . 228 ALA N 1 1
2 3384 1 1 140 ALA O O -24.966 -4.981 5.257 1.00 . A A . 228 ALA O 1 1
3 3385 1 1 36 LEU C C -8.531 14.421 3.442 1.00 . A A . 124 LEU C 1 1
3 3386 1 1 36 LEU CA C -7.157 13.998 2.952 1.00 . A A . 124 LEU CA 1 1
3 3387 1 1 36 LEU CB C -6.394 13.306 4.090 1.00 . A A . 124 LEU CB 1 1
3 3388 1 1 36 LEU CD1 C -4.486 12.465 2.677 1.00 . A A . 124 LEU CD1 1 1
3 3389 1 1 36 LEU CD2 C -4.929 11.450 4.915 1.00 . A A . 124 LEU CD2 1 1
3 3390 1 1 36 LEU CG C -5.560 12.086 3.686 1.00 . A A . 124 LEU CG 1 1
3 3391 1 1 36 LEU H H -6.902 15.566 1.606 1.00 . A A . 124 LEU H 1 1
3 3392 1 1 36 LEU HA H -7.289 13.297 2.141 1.00 . A A . 124 LEU HA 1 1
3 3393 1 1 36 LEU HB2 H -5.734 14.033 4.541 1.00 . A A . 124 LEU HB2 1 1
3 3394 1 1 36 LEU HB3 H -7.112 12.991 4.832 1.00 . A A . 124 LEU HB3 1 1
3 3395 1 1 36 LEU HD11 H -3.801 13.169 3.128 1.00 . A A . 124 LEU HD11 1 1
3 3396 1 1 36 LEU HD12 H -4.950 12.919 1.813 1.00 . A A . 124 LEU HD12 1 1
3 3397 1 1 36 LEU HD13 H -3.949 11.579 2.373 1.00 . A A . 124 LEU HD13 1 1
3 3398 1 1 36 LEU HD21 H -4.286 12.168 5.401 1.00 . A A . 124 LEU HD21 1 1
3 3399 1 1 36 LEU HD22 H -4.348 10.589 4.618 1.00 . A A . 124 LEU HD22 1 1
3 3400 1 1 36 LEU HD23 H -5.707 11.142 5.597 1.00 . A A . 124 LEU HD23 1 1
3 3401 1 1 36 LEU HG H -6.209 11.349 3.226 1.00 . A A . 124 LEU HG 1 1
3 3402 1 1 36 LEU N N -6.405 15.164 2.433 1.00 . A A . 124 LEU N 1 1
3 3403 1 1 36 LEU O O -8.709 14.761 4.613 1.00 . A A . 124 LEU O 1 1
3 3404 1 1 37 GLY C C -11.665 13.495 3.166 1.00 . A A . 125 GLY C 1 1
3 3405 1 1 37 GLY CA C -10.853 14.741 2.905 1.00 . A A . 125 GLY CA 1 1
3 3406 1 1 37 GLY H H -9.278 14.215 1.599 1.00 . A A . 125 GLY H 1 1
3 3407 1 1 37 GLY HA2 H -10.843 15.351 3.796 1.00 . A A . 125 GLY HA2 1 1
3 3408 1 1 37 GLY HA3 H -11.313 15.298 2.102 1.00 . A A . 125 GLY HA3 1 1
3 3409 1 1 37 GLY N N -9.494 14.424 2.537 1.00 . A A . 125 GLY N 1 1
3 3410 1 1 37 GLY O O -12.460 13.442 4.105 1.00 . A A . 125 GLY O 1 1
3 3411 1 1 38 GLY C C -11.244 10.042 2.379 1.00 . A A . 126 GLY C 1 1
3 3412 1 1 38 GLY CA C -12.163 11.233 2.486 1.00 . A A . 126 GLY CA 1 1
3 3413 1 1 38 GLY H H -10.811 12.596 1.598 1.00 . A A . 126 GLY H 1 1
3 3414 1 1 38 GLY HA2 H -12.645 11.214 3.453 1.00 . A A . 126 GLY HA2 1 1
3 3415 1 1 38 GLY HA3 H -12.913 11.163 1.716 1.00 . A A . 126 GLY HA3 1 1
3 3416 1 1 38 GLY N N -11.454 12.484 2.336 1.00 . A A . 126 GLY N 1 1
3 3417 1 1 38 GLY O O -11.522 9.094 1.649 1.00 . A A . 126 GLY O 1 1
3 3418 1 1 39 TYR C C -9.132 8.424 4.543 1.00 . A A . 127 TYR C 1 1
3 3419 1 1 39 TYR CA C -9.223 8.968 3.145 1.00 . A A . 127 TYR CA 1 1
3 3420 1 1 39 TYR CB C -7.834 9.331 2.623 1.00 . A A . 127 TYR CB 1 1
3 3421 1 1 39 TYR CD1 C -8.314 8.749 0.228 1.00 . A A . 127 TYR CD1 1 1
3 3422 1 1 39 TYR CD2 C -7.519 10.940 0.701 1.00 . A A . 127 TYR CD2 1 1
3 3423 1 1 39 TYR CE1 C -8.405 9.059 -1.108 1.00 . A A . 127 TYR CE1 1 1
3 3424 1 1 39 TYR CE2 C -7.598 11.258 -0.642 1.00 . A A . 127 TYR CE2 1 1
3 3425 1 1 39 TYR CG C -7.874 9.679 1.155 1.00 . A A . 127 TYR CG 1 1
3 3426 1 1 39 TYR CZ C -8.046 10.312 -1.539 1.00 . A A . 127 TYR CZ 1 1
3 3427 1 1 39 TYR H H -9.934 10.902 3.610 1.00 . A A . 127 TYR H 1 1
3 3428 1 1 39 TYR HA H -9.635 8.197 2.505 1.00 . A A . 127 TYR HA 1 1
3 3429 1 1 39 TYR HB2 H -7.464 10.190 3.166 1.00 . A A . 127 TYR HB2 1 1
3 3430 1 1 39 TYR HB3 H -7.155 8.483 2.769 1.00 . A A . 127 TYR HB3 1 1
3 3431 1 1 39 TYR HD1 H -8.592 7.763 0.568 1.00 . A A . 127 TYR HD1 1 1
3 3432 1 1 39 TYR HD2 H -7.169 11.675 1.409 1.00 . A A . 127 TYR HD2 1 1
3 3433 1 1 39 TYR HE1 H -8.752 8.316 -1.813 1.00 . A A . 127 TYR HE1 1 1
3 3434 1 1 39 TYR HE2 H -7.316 12.244 -0.982 1.00 . A A . 127 TYR HE2 1 1
3 3435 1 1 39 TYR HH H -8.962 10.204 -3.218 1.00 . A A . 127 TYR HH 1 1
3 3436 1 1 39 TYR N N -10.136 10.094 3.096 1.00 . A A . 127 TYR N 1 1
3 3437 1 1 39 TYR O O -8.510 9.014 5.427 1.00 . A A . 127 TYR O 1 1
3 3438 1 1 39 TYR OH O -8.159 10.623 -2.871 1.00 . A A . 127 TYR OH 1 1
3 3439 1 1 40 MET C C -8.391 5.751 5.814 1.00 . A A . 128 MET C 1 1
3 3440 1 1 40 MET CA C -9.671 6.553 5.952 1.00 . A A . 128 MET CA 1 1
3 3441 1 1 40 MET CB C -10.947 5.701 6.145 1.00 . A A . 128 MET CB 1 1
3 3442 1 1 40 MET CE C -10.470 1.622 5.495 1.00 . A A . 128 MET CE 1 1
3 3443 1 1 40 MET CG C -10.963 4.322 5.501 1.00 . A A . 128 MET CG 1 1
3 3444 1 1 40 MET H H -10.344 6.957 4.013 1.00 . A A . 128 MET H 1 1
3 3445 1 1 40 MET HA H -9.563 7.236 6.775 1.00 . A A . 128 MET HA 1 1
3 3446 1 1 40 MET HB2 H -11.108 5.569 7.181 1.00 . A A . 128 MET HB2 1 1
3 3447 1 1 40 MET HB3 H -11.781 6.259 5.744 1.00 . A A . 128 MET HB3 1 1
3 3448 1 1 40 MET HE1 H -10.104 0.742 6.000 1.00 . A A . 128 MET HE1 1 1
3 3449 1 1 40 MET HE2 H -9.861 1.817 4.622 1.00 . A A . 128 MET HE2 1 1
3 3450 1 1 40 MET HE3 H -11.494 1.469 5.191 1.00 . A A . 128 MET HE3 1 1
3 3451 1 1 40 MET HG2 H -11.976 4.088 5.203 1.00 . A A . 128 MET HG2 1 1
3 3452 1 1 40 MET HG3 H -10.336 4.339 4.623 1.00 . A A . 128 MET HG3 1 1
3 3453 1 1 40 MET N N -9.789 7.309 4.736 1.00 . A A . 128 MET N 1 1
3 3454 1 1 40 MET O O -7.862 5.636 4.708 1.00 . A A . 128 MET O 1 1
3 3455 1 1 40 MET SD S -10.378 3.025 6.599 1.00 . A A . 128 MET SD 1 1
3 3456 1 1 41 LEU C C -6.997 3.121 6.248 1.00 . A A . 129 LEU C 1 1
3 3457 1 1 41 LEU CA C -6.613 4.510 6.681 1.00 . A A . 129 LEU CA 1 1
3 3458 1 1 41 LEU CB C -5.700 4.472 7.885 1.00 . A A . 129 LEU CB 1 1
3 3459 1 1 41 LEU CD1 C -3.518 5.678 7.686 1.00 . A A . 129 LEU CD1 1 1
3 3460 1 1 41 LEU CD2 C -3.565 3.233 8.222 1.00 . A A . 129 LEU CD2 1 1
3 3461 1 1 41 LEU CG C -4.242 4.367 7.475 1.00 . A A . 129 LEU CG 1 1
3 3462 1 1 41 LEU H H -8.164 5.428 7.776 1.00 . A A . 129 LEU H 1 1
3 3463 1 1 41 LEU HA H -6.087 4.973 5.865 1.00 . A A . 129 LEU HA 1 1
3 3464 1 1 41 LEU HB2 H -5.846 5.371 8.469 1.00 . A A . 129 LEU HB2 1 1
3 3465 1 1 41 LEU HB3 H -5.946 3.607 8.486 1.00 . A A . 129 LEU HB3 1 1
3 3466 1 1 41 LEU HD11 H -4.017 6.454 7.126 1.00 . A A . 129 LEU HD11 1 1
3 3467 1 1 41 LEU HD12 H -2.498 5.579 7.335 1.00 . A A . 129 LEU HD12 1 1
3 3468 1 1 41 LEU HD13 H -3.518 5.929 8.736 1.00 . A A . 129 LEU HD13 1 1
3 3469 1 1 41 LEU HD21 H -3.599 3.430 9.283 1.00 . A A . 129 LEU HD21 1 1
3 3470 1 1 41 LEU HD22 H -2.535 3.156 7.903 1.00 . A A . 129 LEU HD22 1 1
3 3471 1 1 41 LEU HD23 H -4.078 2.307 8.009 1.00 . A A . 129 LEU HD23 1 1
3 3472 1 1 41 LEU HG H -4.209 4.155 6.410 1.00 . A A . 129 LEU HG 1 1
3 3473 1 1 41 LEU N N -7.806 5.274 6.881 1.00 . A A . 129 LEU N 1 1
3 3474 1 1 41 LEU O O -7.441 2.309 7.061 1.00 . A A . 129 LEU O 1 1
3 3475 1 1 42 GLY C C -6.732 0.420 4.775 1.00 . A A . 130 GLY C 1 1
3 3476 1 1 42 GLY CA C -7.351 1.710 4.301 1.00 . A A . 130 GLY CA 1 1
3 3477 1 1 42 GLY H H -6.313 3.532 4.423 1.00 . A A . 130 GLY H 1 1
3 3478 1 1 42 GLY HA2 H -8.415 1.663 4.480 1.00 . A A . 130 GLY HA2 1 1
3 3479 1 1 42 GLY HA3 H -7.187 1.807 3.234 1.00 . A A . 130 GLY HA3 1 1
3 3480 1 1 42 GLY N N -6.828 2.884 4.954 1.00 . A A . 130 GLY N 1 1
3 3481 1 1 42 GLY O O -5.912 -0.171 4.072 1.00 . A A . 130 GLY O 1 1
3 3482 1 1 43 SER C C -5.300 -1.541 6.689 1.00 . A A . 131 SER C 1 1
3 3483 1 1 43 SER CA C -6.800 -1.274 6.563 1.00 . A A . 131 SER CA 1 1
3 3484 1 1 43 SER CB C -7.465 -2.385 5.756 1.00 . A A . 131 SER CB 1 1
3 3485 1 1 43 SER H H -7.652 0.667 6.522 1.00 . A A . 131 SER H 1 1
3 3486 1 1 43 SER HA H -7.221 -1.287 7.557 1.00 . A A . 131 SER HA 1 1
3 3487 1 1 43 SER HB2 H -7.171 -2.299 4.718 1.00 . A A . 131 SER HB2 1 1
3 3488 1 1 43 SER HB3 H -7.147 -3.342 6.144 1.00 . A A . 131 SER HB3 1 1
3 3489 1 1 43 SER HG H -9.239 -1.959 5.001 1.00 . A A . 131 SER HG 1 1
3 3490 1 1 43 SER N N -7.120 0.029 5.984 1.00 . A A . 131 SER N 1 1
3 3491 1 1 43 SER O O -4.560 -1.573 5.706 1.00 . A A . 131 SER O 1 1
3 3492 1 1 43 SER OG O -8.879 -2.299 5.842 1.00 . A A . 131 SER OG 1 1
3 3493 1 1 44 ALA C C -3.344 -3.643 7.739 1.00 . A A . 132 ALA C 1 1
3 3494 1 1 44 ALA CA C -3.488 -2.183 8.149 1.00 . A A . 132 ALA CA 1 1
3 3495 1 1 44 ALA CB C -3.094 -1.988 9.604 1.00 . A A . 132 ALA CB 1 1
3 3496 1 1 44 ALA H H -5.475 -1.677 8.673 1.00 . A A . 132 ALA H 1 1
3 3497 1 1 44 ALA HA H -2.839 -1.572 7.530 1.00 . A A . 132 ALA HA 1 1
3 3498 1 1 44 ALA HB1 H -3.198 -0.946 9.870 1.00 . A A . 132 ALA HB1 1 1
3 3499 1 1 44 ALA HB2 H -2.068 -2.294 9.741 1.00 . A A . 132 ALA HB2 1 1
3 3500 1 1 44 ALA HB3 H -3.737 -2.587 10.231 1.00 . A A . 132 ALA HB3 1 1
3 3501 1 1 44 ALA N N -4.858 -1.767 7.915 1.00 . A A . 132 ALA N 1 1
3 3502 1 1 44 ALA O O -3.484 -4.553 8.557 1.00 . A A . 132 ALA O 1 1
3 3503 1 1 45 MET C C -2.006 -6.068 6.435 1.00 . A A . 133 MET C 1 1
3 3504 1 1 45 MET CA C -3.095 -5.183 5.859 1.00 . A A . 133 MET CA 1 1
3 3505 1 1 45 MET CB C -2.931 -5.058 4.350 1.00 . A A . 133 MET CB 1 1
3 3506 1 1 45 MET CE C 0.412 -3.923 2.275 1.00 . A A . 133 MET CE 1 1
3 3507 1 1 45 MET CG C -1.732 -4.245 3.935 1.00 . A A . 133 MET CG 1 1
3 3508 1 1 45 MET H H -2.907 -3.072 5.886 1.00 . A A . 133 MET H 1 1
3 3509 1 1 45 MET HA H -4.049 -5.634 6.068 1.00 . A A . 133 MET HA 1 1
3 3510 1 1 45 MET HB2 H -2.832 -6.039 3.924 1.00 . A A . 133 MET HB2 1 1
3 3511 1 1 45 MET HB3 H -3.804 -4.587 3.949 1.00 . A A . 133 MET HB3 1 1
3 3512 1 1 45 MET HE1 H -0.262 -3.390 1.602 1.00 . A A . 133 MET HE1 1 1
3 3513 1 1 45 MET HE2 H 1.228 -4.349 1.713 1.00 . A A . 133 MET HE2 1 1
3 3514 1 1 45 MET HE3 H 0.795 -3.240 3.016 1.00 . A A . 133 MET HE3 1 1
3 3515 1 1 45 MET HG2 H -2.055 -3.444 3.280 1.00 . A A . 133 MET HG2 1 1
3 3516 1 1 45 MET HG3 H -1.280 -3.820 4.820 1.00 . A A . 133 MET HG3 1 1
3 3517 1 1 45 MET N N -3.095 -3.851 6.458 1.00 . A A . 133 MET N 1 1
3 3518 1 1 45 MET O O -2.051 -7.290 6.302 1.00 . A A . 133 MET O 1 1
3 3519 1 1 45 MET SD S -0.502 -5.223 3.081 1.00 . A A . 133 MET SD 1 1
3 3520 1 1 46 SER C C 0.868 -6.953 6.742 1.00 . A A . 134 SER C 1 1
3 3521 1 1 46 SER CA C 0.052 -6.126 7.730 1.00 . A A . 134 SER CA 1 1
3 3522 1 1 46 SER CB C -0.488 -7.010 8.860 1.00 . A A . 134 SER CB 1 1
3 3523 1 1 46 SER H H -1.059 -4.454 7.092 1.00 . A A . 134 SER H 1 1
3 3524 1 1 46 SER HA H 0.689 -5.371 8.149 1.00 . A A . 134 SER HA 1 1
3 3525 1 1 46 SER HB2 H -1.076 -7.812 8.437 1.00 . A A . 134 SER HB2 1 1
3 3526 1 1 46 SER HB3 H 0.340 -7.425 9.418 1.00 . A A . 134 SER HB3 1 1
3 3527 1 1 46 SER HG H -1.825 -5.622 9.238 1.00 . A A . 134 SER HG 1 1
3 3528 1 1 46 SER N N -1.038 -5.434 7.067 1.00 . A A . 134 SER N 1 1
3 3529 1 1 46 SER O O 1.347 -8.037 7.080 1.00 . A A . 134 SER O 1 1
3 3530 1 1 46 SER OG O -1.308 -6.261 9.745 1.00 . A A . 134 SER OG 1 1
3 3531 1 1 47 ARG C C 1.115 -8.231 3.856 1.00 . A A . 135 ARG C 1 1
3 3532 1 1 47 ARG CA C 1.832 -7.025 4.479 1.00 . A A . 135 ARG CA 1 1
3 3533 1 1 47 ARG CB C 3.183 -7.438 5.029 1.00 . A A . 135 ARG CB 1 1
3 3534 1 1 47 ARG CD C 5.298 -8.629 4.727 1.00 . A A . 135 ARG CD 1 1
3 3535 1 1 47 ARG CG C 4.058 -8.144 4.030 1.00 . A A . 135 ARG CG 1 1
3 3536 1 1 47 ARG CZ C 6.925 -10.427 4.320 1.00 . A A . 135 ARG CZ 1 1
3 3537 1 1 47 ARG H H 0.570 -5.577 5.331 1.00 . A A . 135 ARG H 1 1
3 3538 1 1 47 ARG HA H 1.997 -6.273 3.719 1.00 . A A . 135 ARG HA 1 1
3 3539 1 1 47 ARG HB2 H 3.706 -6.555 5.369 1.00 . A A . 135 ARG HB2 1 1
3 3540 1 1 47 ARG HB3 H 3.028 -8.099 5.870 1.00 . A A . 135 ARG HB3 1 1
3 3541 1 1 47 ARG HD2 H 5.809 -7.766 5.098 1.00 . A A . 135 ARG HD2 1 1
3 3542 1 1 47 ARG HD3 H 4.999 -9.247 5.555 1.00 . A A . 135 ARG HD3 1 1
3 3543 1 1 47 ARG HE H 6.351 -9.063 2.960 1.00 . A A . 135 ARG HE 1 1
3 3544 1 1 47 ARG HG2 H 3.514 -8.979 3.617 1.00 . A A . 135 ARG HG2 1 1
3 3545 1 1 47 ARG HG3 H 4.338 -7.450 3.235 1.00 . A A . 135 ARG HG3 1 1
3 3546 1 1 47 ARG HH11 H 5.909 -10.579 6.077 1.00 . A A . 135 ARG HH11 1 1
3 3547 1 1 47 ARG HH12 H 7.183 -11.748 5.847 1.00 . A A . 135 ARG HH12 1 1
3 3548 1 1 47 ARG HH21 H 8.082 -10.604 2.654 1.00 . A A . 135 ARG HH21 1 1
3 3549 1 1 47 ARG HH22 H 8.412 -11.753 3.918 1.00 . A A . 135 ARG HH22 1 1
3 3550 1 1 47 ARG N N 1.027 -6.413 5.529 1.00 . A A . 135 ARG N 1 1
3 3551 1 1 47 ARG NE N 6.214 -9.385 3.876 1.00 . A A . 135 ARG NE 1 1
3 3552 1 1 47 ARG NH1 N 6.653 -10.956 5.508 1.00 . A A . 135 ARG NH1 1 1
3 3553 1 1 47 ARG NH2 N 7.876 -10.969 3.569 1.00 . A A . 135 ARG NH2 1 1
3 3554 1 1 47 ARG O O 0.708 -9.150 4.563 1.00 . A A . 135 ARG O 1 1
3 3555 1 1 48 PRO C C 1.209 -10.441 1.380 1.00 . A A . 136 PRO C 1 1
3 3556 1 1 48 PRO CA C 0.266 -9.323 1.812 1.00 . A A . 136 PRO CA 1 1
3 3557 1 1 48 PRO CB C -0.306 -8.610 0.579 1.00 . A A . 136 PRO CB 1 1
3 3558 1 1 48 PRO CD C 1.448 -7.250 1.576 1.00 . A A . 136 PRO CD 1 1
3 3559 1 1 48 PRO CG C 0.418 -7.293 0.474 1.00 . A A . 136 PRO CG 1 1
3 3560 1 1 48 PRO HA H -0.539 -9.735 2.403 1.00 . A A . 136 PRO HA 1 1
3 3561 1 1 48 PRO HB2 H -0.137 -9.219 -0.296 1.00 . A A . 136 PRO HB2 1 1
3 3562 1 1 48 PRO HB3 H -1.368 -8.461 0.714 1.00 . A A . 136 PRO HB3 1 1
3 3563 1 1 48 PRO HD2 H 2.421 -7.517 1.194 1.00 . A A . 136 PRO HD2 1 1
3 3564 1 1 48 PRO HD3 H 1.472 -6.271 2.032 1.00 . A A . 136 PRO HD3 1 1
3 3565 1 1 48 PRO HG2 H 0.909 -7.222 -0.485 1.00 . A A . 136 PRO HG2 1 1
3 3566 1 1 48 PRO HG3 H -0.287 -6.481 0.590 1.00 . A A . 136 PRO HG3 1 1
3 3567 1 1 48 PRO N N 0.965 -8.254 2.518 1.00 . A A . 136 PRO N 1 1
3 3568 1 1 48 PRO O O 0.821 -11.341 0.634 1.00 . A A . 136 PRO O 1 1
3 3569 1 1 49 LEU C C 3.719 -11.344 0.001 1.00 . A A . 137 LEU C 1 1
3 3570 1 1 49 LEU CA C 3.491 -11.322 1.519 1.00 . A A . 137 LEU CA 1 1
3 3571 1 1 49 LEU CB C 3.137 -12.708 2.066 1.00 . A A . 137 LEU CB 1 1
3 3572 1 1 49 LEU CD1 C 5.349 -13.672 1.306 1.00 . A A . 137 LEU CD1 1 1
3 3573 1 1 49 LEU CD2 C 4.962 -13.172 3.718 1.00 . A A . 137 LEU CD2 1 1
3 3574 1 1 49 LEU CG C 4.318 -13.622 2.421 1.00 . A A . 137 LEU CG 1 1
3 3575 1 1 49 LEU H H 2.662 -9.636 2.477 1.00 . A A . 137 LEU H 1 1
3 3576 1 1 49 LEU HA H 4.403 -10.986 1.992 1.00 . A A . 137 LEU HA 1 1
3 3577 1 1 49 LEU HB2 H 2.561 -12.554 2.967 1.00 . A A . 137 LEU HB2 1 1
3 3578 1 1 49 LEU HB3 H 2.518 -13.216 1.342 1.00 . A A . 137 LEU HB3 1 1
3 3579 1 1 49 LEU HD11 H 6.164 -14.317 1.597 1.00 . A A . 137 LEU HD11 1 1
3 3580 1 1 49 LEU HD12 H 5.723 -12.676 1.116 1.00 . A A . 137 LEU HD12 1 1
3 3581 1 1 49 LEU HD13 H 4.886 -14.057 0.409 1.00 . A A . 137 LEU HD13 1 1
3 3582 1 1 49 LEU HD21 H 4.231 -13.206 4.513 1.00 . A A . 137 LEU HD21 1 1
3 3583 1 1 49 LEU HD22 H 5.326 -12.160 3.606 1.00 . A A . 137 LEU HD22 1 1
3 3584 1 1 49 LEU HD23 H 5.786 -13.828 3.957 1.00 . A A . 137 LEU HD23 1 1
3 3585 1 1 49 LEU HG H 3.946 -14.624 2.568 1.00 . A A . 137 LEU HG 1 1
3 3586 1 1 49 LEU N N 2.447 -10.363 1.861 1.00 . A A . 137 LEU N 1 1
3 3587 1 1 49 LEU O O 3.195 -12.185 -0.728 1.00 . A A . 137 LEU O 1 1
3 3588 1 1 50 ILE C C 6.134 -10.897 -2.205 1.00 . A A . 138 ILE C 1 1
3 3589 1 1 50 ILE CA C 4.818 -10.200 -1.863 1.00 . A A . 138 ILE CA 1 1
3 3590 1 1 50 ILE CB C 4.942 -8.700 -2.185 1.00 . A A . 138 ILE CB 1 1
3 3591 1 1 50 ILE CD1 C 2.539 -7.966 -2.624 1.00 . A A . 138 ILE CD1 1 1
3 3592 1 1 50 ILE CG1 C 3.718 -7.924 -1.686 1.00 . A A . 138 ILE CG1 1 1
3 3593 1 1 50 ILE CG2 C 5.122 -8.476 -3.669 1.00 . A A . 138 ILE CG2 1 1
3 3594 1 1 50 ILE H H 4.883 -9.750 0.199 1.00 . A A . 138 ILE H 1 1
3 3595 1 1 50 ILE HA H 4.021 -10.617 -2.456 1.00 . A A . 138 ILE HA 1 1
3 3596 1 1 50 ILE HB H 5.820 -8.337 -1.688 1.00 . A A . 138 ILE HB 1 1
3 3597 1 1 50 ILE HD11 H 2.294 -8.993 -2.854 1.00 . A A . 138 ILE HD11 1 1
3 3598 1 1 50 ILE HD12 H 2.791 -7.441 -3.540 1.00 . A A . 138 ILE HD12 1 1
3 3599 1 1 50 ILE HD13 H 1.691 -7.487 -2.158 1.00 . A A . 138 ILE HD13 1 1
3 3600 1 1 50 ILE HG12 H 3.399 -8.336 -0.739 1.00 . A A . 138 ILE HG12 1 1
3 3601 1 1 50 ILE HG13 H 3.993 -6.890 -1.544 1.00 . A A . 138 ILE HG13 1 1
3 3602 1 1 50 ILE HG21 H 6.039 -8.946 -3.993 1.00 . A A . 138 ILE HG21 1 1
3 3603 1 1 50 ILE HG22 H 5.171 -7.415 -3.864 1.00 . A A . 138 ILE HG22 1 1
3 3604 1 1 50 ILE HG23 H 4.287 -8.904 -4.201 1.00 . A A . 138 ILE HG23 1 1
3 3605 1 1 50 ILE N N 4.504 -10.382 -0.451 1.00 . A A . 138 ILE N 1 1
3 3606 1 1 50 ILE O O 6.495 -11.006 -3.368 1.00 . A A . 138 ILE O 1 1
3 3607 1 1 51 HIS C C 9.136 -11.623 -2.225 1.00 . A A . 139 HIS C 1 1
3 3608 1 1 51 HIS CA C 8.087 -12.154 -1.237 1.00 . A A . 139 HIS CA 1 1
3 3609 1 1 51 HIS CB C 7.813 -13.656 -1.507 1.00 . A A . 139 HIS CB 1 1
3 3610 1 1 51 HIS CD2 C 6.539 -13.760 -3.758 1.00 . A A . 139 HIS CD2 1 1
3 3611 1 1 51 HIS CE1 C 4.598 -14.398 -2.998 1.00 . A A . 139 HIS CE1 1 1
3 3612 1 1 51 HIS CG C 6.665 -13.939 -2.426 1.00 . A A . 139 HIS CG 1 1
3 3613 1 1 51 HIS H H 6.508 -11.110 -0.260 1.00 . A A . 139 HIS H 1 1
3 3614 1 1 51 HIS HA H 8.535 -12.088 -0.254 1.00 . A A . 139 HIS HA 1 1
3 3615 1 1 51 HIS HB2 H 8.695 -14.091 -1.953 1.00 . A A . 139 HIS HB2 1 1
3 3616 1 1 51 HIS HB3 H 7.623 -14.148 -0.567 1.00 . A A . 139 HIS HB3 1 1
3 3617 1 1 51 HIS HD1 H 5.209 -14.622 -1.059 1.00 . A A . 139 HIS HD1 1 1
3 3618 1 1 51 HIS HD2 H 7.331 -13.459 -4.433 1.00 . A A . 139 HIS HD2 1 1
3 3619 1 1 51 HIS HE1 H 3.558 -14.686 -2.943 1.00 . A A . 139 HIS HE1 1 1
3 3620 1 1 51 HIS HE2 H 4.783 -13.584 -4.849 1.00 . A A . 139 HIS HE2 1 1
3 3621 1 1 51 HIS N N 6.837 -11.346 -1.152 1.00 . A A . 139 HIS N 1 1
3 3622 1 1 51 HIS ND1 N 5.434 -14.355 -1.983 1.00 . A A . 139 HIS ND1 1 1
3 3623 1 1 51 HIS NE2 N 5.238 -14.032 -4.097 1.00 . A A . 139 HIS NE2 1 1
3 3624 1 1 51 HIS O O 10.113 -11.018 -1.806 1.00 . A A . 139 HIS O 1 1
3 3625 1 1 52 PHE C C 10.894 -12.810 -4.638 1.00 . A A . 140 PHE C 1 1
3 3626 1 1 52 PHE CA C 9.909 -11.649 -4.587 1.00 . A A . 140 PHE CA 1 1
3 3627 1 1 52 PHE CB C 10.664 -10.315 -4.462 1.00 . A A . 140 PHE CB 1 1
3 3628 1 1 52 PHE CD1 C 9.361 -8.605 -5.741 1.00 . A A . 140 PHE CD1 1 1
3 3629 1 1 52 PHE CD2 C 9.310 -8.505 -3.364 1.00 . A A . 140 PHE CD2 1 1
3 3630 1 1 52 PHE CE1 C 8.519 -7.514 -5.806 1.00 . A A . 140 PHE CE1 1 1
3 3631 1 1 52 PHE CE2 C 8.471 -7.413 -3.424 1.00 . A A . 140 PHE CE2 1 1
3 3632 1 1 52 PHE CG C 9.764 -9.114 -4.522 1.00 . A A . 140 PHE CG 1 1
3 3633 1 1 52 PHE CZ C 8.074 -6.917 -4.645 1.00 . A A . 140 PHE CZ 1 1
3 3634 1 1 52 PHE H H 8.033 -12.174 -3.784 1.00 . A A . 140 PHE H 1 1
3 3635 1 1 52 PHE HA H 9.362 -11.643 -5.520 1.00 . A A . 140 PHE HA 1 1
3 3636 1 1 52 PHE HB2 H 11.206 -10.290 -3.525 1.00 . A A . 140 PHE HB2 1 1
3 3637 1 1 52 PHE HB3 H 11.372 -10.239 -5.275 1.00 . A A . 140 PHE HB3 1 1
3 3638 1 1 52 PHE HD1 H 9.708 -9.072 -6.651 1.00 . A A . 140 PHE HD1 1 1
3 3639 1 1 52 PHE HD2 H 9.621 -8.893 -2.405 1.00 . A A . 140 PHE HD2 1 1
3 3640 1 1 52 PHE HE1 H 8.210 -7.125 -6.766 1.00 . A A . 140 PHE HE1 1 1
3 3641 1 1 52 PHE HE2 H 8.125 -6.948 -2.514 1.00 . A A . 140 PHE HE2 1 1
3 3642 1 1 52 PHE HZ H 7.410 -6.070 -4.691 1.00 . A A . 140 PHE HZ 1 1
3 3643 1 1 52 PHE N N 8.917 -11.860 -3.521 1.00 . A A . 140 PHE N 1 1
3 3644 1 1 52 PHE O O 11.363 -13.189 -5.714 1.00 . A A . 140 PHE O 1 1
3 3645 1 1 53 GLY C C 13.538 -13.944 -3.624 1.00 . A A . 141 GLY C 1 1
3 3646 1 1 53 GLY CA C 12.143 -14.467 -3.406 1.00 . A A . 141 GLY CA 1 1
3 3647 1 1 53 GLY H H 10.748 -13.070 -2.658 1.00 . A A . 141 GLY H 1 1
3 3648 1 1 53 GLY HA2 H 12.084 -14.936 -2.433 1.00 . A A . 141 GLY HA2 1 1
3 3649 1 1 53 GLY HA3 H 11.917 -15.198 -4.167 1.00 . A A . 141 GLY HA3 1 1
3 3650 1 1 53 GLY N N 11.182 -13.389 -3.476 1.00 . A A . 141 GLY N 1 1
3 3651 1 1 53 GLY O O 14.402 -14.624 -4.181 1.00 . A A . 141 GLY O 1 1
3 3652 1 1 54 ASN C C 15.834 -11.882 -2.189 1.00 . A A . 142 ASN C 1 1
3 3653 1 1 54 ASN CA C 15.004 -12.026 -3.451 1.00 . A A . 142 ASN CA 1 1
3 3654 1 1 54 ASN CB C 14.751 -10.632 -4.047 1.00 . A A . 142 ASN CB 1 1
3 3655 1 1 54 ASN CG C 14.110 -10.680 -5.427 1.00 . A A . 142 ASN CG 1 1
3 3656 1 1 54 ASN H H 13.037 -12.264 -2.673 1.00 . A A . 142 ASN H 1 1
3 3657 1 1 54 ASN HA H 15.560 -12.612 -4.167 1.00 . A A . 142 ASN HA 1 1
3 3658 1 1 54 ASN HB2 H 14.100 -10.071 -3.376 1.00 . A A . 142 ASN HB2 1 1
3 3659 1 1 54 ASN HB3 H 15.695 -10.115 -4.130 1.00 . A A . 142 ASN HB3 1 1
3 3660 1 1 54 ASN HD21 H 14.893 -12.473 -5.778 1.00 . A A . 142 ASN HD21 1 1
3 3661 1 1 54 ASN HD22 H 13.933 -11.811 -7.057 1.00 . A A . 142 ASN HD22 1 1
3 3662 1 1 54 ASN N N 13.749 -12.716 -3.191 1.00 . A A . 142 ASN N 1 1
3 3663 1 1 54 ASN ND2 N 14.335 -11.763 -6.157 1.00 . A A . 142 ASN ND2 1 1
3 3664 1 1 54 ASN O O 15.467 -12.376 -1.120 1.00 . A A . 142 ASN O 1 1
3 3665 1 1 54 ASN OD1 O 13.420 -9.750 -5.835 1.00 . A A . 142 ASN OD1 1 1
3 3666 1 1 55 ASP C C 17.509 -9.428 -0.800 1.00 . A A . 143 ASP C 1 1
3 3667 1 1 55 ASP CA C 17.796 -10.852 -1.205 1.00 . A A . 143 ASP CA 1 1
3 3668 1 1 55 ASP CB C 19.287 -10.977 -1.532 1.00 . A A . 143 ASP CB 1 1
3 3669 1 1 55 ASP CG C 19.728 -12.395 -1.800 1.00 . A A . 143 ASP CG 1 1
3 3670 1 1 55 ASP H H 17.255 -10.969 -3.240 1.00 . A A . 143 ASP H 1 1
3 3671 1 1 55 ASP HA H 17.552 -11.502 -0.377 1.00 . A A . 143 ASP HA 1 1
3 3672 1 1 55 ASP HB2 H 19.502 -10.387 -2.410 1.00 . A A . 143 ASP HB2 1 1
3 3673 1 1 55 ASP HB3 H 19.860 -10.592 -0.700 1.00 . A A . 143 ASP HB3 1 1
3 3674 1 1 55 ASP N N 16.966 -11.221 -2.335 1.00 . A A . 143 ASP N 1 1
3 3675 1 1 55 ASP O O 16.980 -9.177 0.272 1.00 . A A . 143 ASP O 1 1
3 3676 1 1 55 ASP OD1 O 19.761 -13.203 -0.846 1.00 . A A . 143 ASP OD1 1 1
3 3677 1 1 55 ASP OD2 O 20.066 -12.701 -2.962 1.00 . A A . 143 ASP OD2 1 1
3 3678 1 1 56 TYR C C 16.464 -6.445 -1.725 1.00 . A A . 144 TYR C 1 1
3 3679 1 1 56 TYR CA C 17.785 -7.090 -1.332 1.00 . A A . 144 TYR CA 1 1
3 3680 1 1 56 TYR CB C 18.953 -6.325 -1.951 1.00 . A A . 144 TYR CB 1 1
3 3681 1 1 56 TYR CD1 C 18.788 -4.295 -0.467 1.00 . A A . 144 TYR CD1 1 1
3 3682 1 1 56 TYR CD2 C 20.868 -5.450 -0.562 1.00 . A A . 144 TYR CD2 1 1
3 3683 1 1 56 TYR CE1 C 19.318 -3.401 0.439 1.00 . A A . 144 TYR CE1 1 1
3 3684 1 1 56 TYR CE2 C 21.407 -4.561 0.348 1.00 . A A . 144 TYR CE2 1 1
3 3685 1 1 56 TYR CG C 19.552 -5.331 -0.985 1.00 . A A . 144 TYR CG 1 1
3 3686 1 1 56 TYR CZ C 20.630 -3.537 0.847 1.00 . A A . 144 TYR CZ 1 1
3 3687 1 1 56 TYR H H 18.102 -8.757 -2.596 1.00 . A A . 144 TYR H 1 1
3 3688 1 1 56 TYR HA H 17.875 -7.032 -0.258 1.00 . A A . 144 TYR HA 1 1
3 3689 1 1 56 TYR HB2 H 19.724 -7.022 -2.241 1.00 . A A . 144 TYR HB2 1 1
3 3690 1 1 56 TYR HB3 H 18.609 -5.783 -2.820 1.00 . A A . 144 TYR HB3 1 1
3 3691 1 1 56 TYR HD1 H 17.761 -4.191 -0.786 1.00 . A A . 144 TYR HD1 1 1
3 3692 1 1 56 TYR HD2 H 21.476 -6.251 -0.956 1.00 . A A . 144 TYR HD2 1 1
3 3693 1 1 56 TYR HE1 H 18.699 -2.605 0.827 1.00 . A A . 144 TYR HE1 1 1
3 3694 1 1 56 TYR HE2 H 22.433 -4.671 0.666 1.00 . A A . 144 TYR HE2 1 1
3 3695 1 1 56 TYR HH H 22.099 -2.488 1.533 1.00 . A A . 144 TYR HH 1 1
3 3696 1 1 56 TYR N N 17.831 -8.493 -1.685 1.00 . A A . 144 TYR N 1 1
3 3697 1 1 56 TYR O O 15.967 -5.601 -0.999 1.00 . A A . 144 TYR O 1 1
3 3698 1 1 56 TYR OH O 21.167 -2.651 1.756 1.00 . A A . 144 TYR OH 1 1
3 3699 1 1 57 GLU C C 13.494 -6.884 -2.401 1.00 . A A . 145 GLU C 1 1
3 3700 1 1 57 GLU CA C 14.595 -6.274 -3.257 1.00 . A A . 145 GLU CA 1 1
3 3701 1 1 57 GLU CB C 14.303 -6.539 -4.726 1.00 . A A . 145 GLU CB 1 1
3 3702 1 1 57 GLU CD C 15.040 -6.292 -7.125 1.00 . A A . 145 GLU CD 1 1
3 3703 1 1 57 GLU CG C 15.379 -6.032 -5.672 1.00 . A A . 145 GLU CG 1 1
3 3704 1 1 57 GLU H H 16.339 -7.483 -3.438 1.00 . A A . 145 GLU H 1 1
3 3705 1 1 57 GLU HA H 14.624 -5.205 -3.083 1.00 . A A . 145 GLU HA 1 1
3 3706 1 1 57 GLU HB2 H 14.197 -7.596 -4.862 1.00 . A A . 145 GLU HB2 1 1
3 3707 1 1 57 GLU HB3 H 13.371 -6.060 -4.987 1.00 . A A . 145 GLU HB3 1 1
3 3708 1 1 57 GLU HG2 H 15.498 -4.970 -5.529 1.00 . A A . 145 GLU HG2 1 1
3 3709 1 1 57 GLU HG3 H 16.307 -6.531 -5.440 1.00 . A A . 145 GLU HG3 1 1
3 3710 1 1 57 GLU N N 15.891 -6.829 -2.860 1.00 . A A . 145 GLU N 1 1
3 3711 1 1 57 GLU O O 12.538 -6.206 -2.026 1.00 . A A . 145 GLU O 1 1
3 3712 1 1 57 GLU OE1 O 14.058 -5.706 -7.633 1.00 . A A . 145 GLU OE1 1 1
3 3713 1 1 57 GLU OE2 O 15.754 -7.088 -7.765 1.00 . A A . 145 GLU OE2 1 1
3 3714 1 1 58 ASP C C 12.811 -8.120 0.144 1.00 . A A . 146 ASP C 1 1
3 3715 1 1 58 ASP CA C 12.794 -8.879 -1.151 1.00 . A A . 146 ASP CA 1 1
3 3716 1 1 58 ASP CB C 13.377 -10.249 -0.853 1.00 . A A . 146 ASP CB 1 1
3 3717 1 1 58 ASP CG C 12.481 -11.140 -0.003 1.00 . A A . 146 ASP CG 1 1
3 3718 1 1 58 ASP H H 14.341 -8.679 -2.579 1.00 . A A . 146 ASP H 1 1
3 3719 1 1 58 ASP HA H 11.794 -8.968 -1.535 1.00 . A A . 146 ASP HA 1 1
3 3720 1 1 58 ASP HB2 H 13.579 -10.761 -1.783 1.00 . A A . 146 ASP HB2 1 1
3 3721 1 1 58 ASP HB3 H 14.309 -10.094 -0.309 1.00 . A A . 146 ASP HB3 1 1
3 3722 1 1 58 ASP N N 13.642 -8.179 -2.118 1.00 . A A . 146 ASP N 1 1
3 3723 1 1 58 ASP O O 11.785 -7.771 0.713 1.00 . A A . 146 ASP O 1 1
3 3724 1 1 58 ASP OD1 O 12.136 -10.749 1.130 1.00 . A A . 146 ASP OD1 1 1
3 3725 1 1 58 ASP OD2 O 12.158 -12.263 -0.453 1.00 . A A . 146 ASP OD2 1 1
3 3726 1 1 59 ARG C C 13.761 -5.787 1.766 1.00 . A A . 147 ARG C 1 1
3 3727 1 1 59 ARG CA C 14.277 -7.219 1.834 1.00 . A A . 147 ARG CA 1 1
3 3728 1 1 59 ARG CB C 15.770 -7.251 2.110 1.00 . A A . 147 ARG CB 1 1
3 3729 1 1 59 ARG CD C 16.043 -5.286 3.632 1.00 . A A . 147 ARG CD 1 1
3 3730 1 1 59 ARG CG C 16.160 -6.780 3.500 1.00 . A A . 147 ARG CG 1 1
3 3731 1 1 59 ARG CZ C 17.273 -3.899 5.262 1.00 . A A . 147 ARG CZ 1 1
3 3732 1 1 59 ARG H H 14.787 -8.214 0.072 1.00 . A A . 147 ARG H 1 1
3 3733 1 1 59 ARG HA H 13.763 -7.753 2.616 1.00 . A A . 147 ARG HA 1 1
3 3734 1 1 59 ARG HB2 H 16.124 -8.263 1.984 1.00 . A A . 147 ARG HB2 1 1
3 3735 1 1 59 ARG HB3 H 16.252 -6.618 1.380 1.00 . A A . 147 ARG HB3 1 1
3 3736 1 1 59 ARG HD2 H 16.709 -4.814 2.922 1.00 . A A . 147 ARG HD2 1 1
3 3737 1 1 59 ARG HD3 H 15.013 -5.025 3.402 1.00 . A A . 147 ARG HD3 1 1
3 3738 1 1 59 ARG HE H 15.912 -5.288 5.728 1.00 . A A . 147 ARG HE 1 1
3 3739 1 1 59 ARG HG2 H 15.493 -7.235 4.224 1.00 . A A . 147 ARG HG2 1 1
3 3740 1 1 59 ARG HG3 H 17.179 -7.077 3.702 1.00 . A A . 147 ARG HG3 1 1
3 3741 1 1 59 ARG HH11 H 17.695 -3.470 3.329 1.00 . A A . 147 ARG HH11 1 1
3 3742 1 1 59 ARG HH12 H 18.569 -2.537 4.500 1.00 . A A . 147 ARG HH12 1 1
3 3743 1 1 59 ARG HH21 H 17.064 -4.084 7.269 1.00 . A A . 147 ARG HH21 1 1
3 3744 1 1 59 ARG HH22 H 18.203 -2.875 6.748 1.00 . A A . 147 ARG HH22 1 1
3 3745 1 1 59 ARG N N 14.025 -7.896 0.596 1.00 . A A . 147 ARG N 1 1
3 3746 1 1 59 ARG NE N 16.374 -4.838 4.981 1.00 . A A . 147 ARG NE 1 1
3 3747 1 1 59 ARG NH1 N 17.898 -3.252 4.284 1.00 . A A . 147 ARG NH1 1 1
3 3748 1 1 59 ARG NH2 N 17.535 -3.599 6.527 1.00 . A A . 147 ARG NH2 1 1
3 3749 1 1 59 ARG O O 13.123 -5.314 2.697 1.00 . A A . 147 ARG O 1 1
3 3750 1 1 60 TYR C C 12.067 -3.739 0.655 1.00 . A A . 148 TYR C 1 1
3 3751 1 1 60 TYR CA C 13.556 -3.744 0.478 1.00 . A A . 148 TYR CA 1 1
3 3752 1 1 60 TYR CB C 13.929 -3.193 -0.898 1.00 . A A . 148 TYR CB 1 1
3 3753 1 1 60 TYR CD1 C 15.617 -1.677 0.226 1.00 . A A . 148 TYR CD1 1 1
3 3754 1 1 60 TYR CD2 C 15.937 -2.215 -2.075 1.00 . A A . 148 TYR CD2 1 1
3 3755 1 1 60 TYR CE1 C 16.751 -0.893 0.206 1.00 . A A . 148 TYR CE1 1 1
3 3756 1 1 60 TYR CE2 C 17.071 -1.425 -2.103 1.00 . A A . 148 TYR CE2 1 1
3 3757 1 1 60 TYR CG C 15.190 -2.355 -0.913 1.00 . A A . 148 TYR CG 1 1
3 3758 1 1 60 TYR CZ C 17.472 -0.767 -0.959 1.00 . A A . 148 TYR CZ 1 1
3 3759 1 1 60 TYR H H 14.620 -5.504 -0.019 1.00 . A A . 148 TYR H 1 1
3 3760 1 1 60 TYR HA H 13.979 -3.125 1.244 1.00 . A A . 148 TYR HA 1 1
3 3761 1 1 60 TYR HB2 H 14.076 -4.020 -1.578 1.00 . A A . 148 TYR HB2 1 1
3 3762 1 1 60 TYR HB3 H 13.116 -2.576 -1.261 1.00 . A A . 148 TYR HB3 1 1
3 3763 1 1 60 TYR HD1 H 15.053 -1.773 1.139 1.00 . A A . 148 TYR HD1 1 1
3 3764 1 1 60 TYR HD2 H 15.620 -2.733 -2.970 1.00 . A A . 148 TYR HD2 1 1
3 3765 1 1 60 TYR HE1 H 17.066 -0.376 1.101 1.00 . A A . 148 TYR HE1 1 1
3 3766 1 1 60 TYR HE2 H 17.640 -1.330 -3.016 1.00 . A A . 148 TYR HE2 1 1
3 3767 1 1 60 TYR HH H 18.482 0.708 -1.664 1.00 . A A . 148 TYR HH 1 1
3 3768 1 1 60 TYR N N 14.056 -5.095 0.672 1.00 . A A . 148 TYR N 1 1
3 3769 1 1 60 TYR O O 11.540 -2.959 1.427 1.00 . A A . 148 TYR O 1 1
3 3770 1 1 60 TYR OH O 18.594 0.029 -0.986 1.00 . A A . 148 TYR OH 1 1
3 3771 1 1 61 TYR C C 9.777 -5.169 1.710 1.00 . A A . 149 TYR C 1 1
3 3772 1 1 61 TYR CA C 10.025 -4.933 0.209 1.00 . A A . 149 TYR CA 1 1
3 3773 1 1 61 TYR CB C 9.615 -6.158 -0.594 1.00 . A A . 149 TYR CB 1 1
3 3774 1 1 61 TYR CD1 C 7.168 -6.018 -0.103 1.00 . A A . 149 TYR CD1 1 1
3 3775 1 1 61 TYR CD2 C 8.285 -8.070 0.334 1.00 . A A . 149 TYR CD2 1 1
3 3776 1 1 61 TYR CE1 C 5.990 -6.560 0.348 1.00 . A A . 149 TYR CE1 1 1
3 3777 1 1 61 TYR CE2 C 7.110 -8.618 0.789 1.00 . A A . 149 TYR CE2 1 1
3 3778 1 1 61 TYR CG C 8.330 -6.763 -0.119 1.00 . A A . 149 TYR CG 1 1
3 3779 1 1 61 TYR CZ C 5.965 -7.856 0.792 1.00 . A A . 149 TYR CZ 1 1
3 3780 1 1 61 TYR H H 11.833 -5.006 -0.863 1.00 . A A . 149 TYR H 1 1
3 3781 1 1 61 TYR HA H 9.424 -4.101 -0.106 1.00 . A A . 149 TYR HA 1 1
3 3782 1 1 61 TYR HB2 H 9.493 -5.880 -1.631 1.00 . A A . 149 TYR HB2 1 1
3 3783 1 1 61 TYR HB3 H 10.387 -6.909 -0.515 1.00 . A A . 149 TYR HB3 1 1
3 3784 1 1 61 TYR HD1 H 7.196 -4.992 -0.450 1.00 . A A . 149 TYR HD1 1 1
3 3785 1 1 61 TYR HD2 H 9.188 -8.662 0.326 1.00 . A A . 149 TYR HD2 1 1
3 3786 1 1 61 TYR HE1 H 5.090 -5.964 0.353 1.00 . A A . 149 TYR HE1 1 1
3 3787 1 1 61 TYR HE2 H 7.088 -9.639 1.139 1.00 . A A . 149 TYR HE2 1 1
3 3788 1 1 61 TYR HH H 4.056 -8.026 0.735 1.00 . A A . 149 TYR HH 1 1
3 3789 1 1 61 TYR N N 11.401 -4.607 -0.072 1.00 . A A . 149 TYR N 1 1
3 3790 1 1 61 TYR O O 8.992 -4.460 2.310 1.00 . A A . 149 TYR O 1 1
3 3791 1 1 61 TYR OH O 4.790 -8.389 1.247 1.00 . A A . 149 TYR OH 1 1
3 3792 1 1 62 ARG C C 10.222 -5.374 4.685 1.00 . A A . 150 ARG C 1 1
3 3793 1 1 62 ARG CA C 10.164 -6.548 3.700 1.00 . A A . 150 ARG CA 1 1
3 3794 1 1 62 ARG CB C 11.124 -7.645 4.171 1.00 . A A . 150 ARG CB 1 1
3 3795 1 1 62 ARG CD C 13.025 -8.163 5.725 1.00 . A A . 150 ARG CD 1 1
3 3796 1 1 62 ARG CG C 12.377 -7.115 4.842 1.00 . A A . 150 ARG CG 1 1
3 3797 1 1 62 ARG CZ C 12.429 -9.382 7.796 1.00 . A A . 150 ARG CZ 1 1
3 3798 1 1 62 ARG H H 11.167 -6.597 1.814 1.00 . A A . 150 ARG H 1 1
3 3799 1 1 62 ARG HA H 9.167 -6.943 3.709 1.00 . A A . 150 ARG HA 1 1
3 3800 1 1 62 ARG HB2 H 10.609 -8.287 4.870 1.00 . A A . 150 ARG HB2 1 1
3 3801 1 1 62 ARG HB3 H 11.426 -8.227 3.313 1.00 . A A . 150 ARG HB3 1 1
3 3802 1 1 62 ARG HD2 H 13.086 -9.091 5.177 1.00 . A A . 150 ARG HD2 1 1
3 3803 1 1 62 ARG HD3 H 14.018 -7.831 5.992 1.00 . A A . 150 ARG HD3 1 1
3 3804 1 1 62 ARG HE H 11.543 -7.704 7.153 1.00 . A A . 150 ARG HE 1 1
3 3805 1 1 62 ARG HG2 H 13.076 -6.800 4.081 1.00 . A A . 150 ARG HG2 1 1
3 3806 1 1 62 ARG HG3 H 12.109 -6.263 5.451 1.00 . A A . 150 ARG HG3 1 1
3 3807 1 1 62 ARG HH11 H 13.871 -10.275 6.697 1.00 . A A . 150 ARG HH11 1 1
3 3808 1 1 62 ARG HH12 H 13.468 -11.081 8.183 1.00 . A A . 150 ARG HH12 1 1
3 3809 1 1 62 ARG HH21 H 11.005 -8.747 9.089 1.00 . A A . 150 ARG HH21 1 1
3 3810 1 1 62 ARG HH22 H 11.819 -10.216 9.545 1.00 . A A . 150 ARG HH22 1 1
3 3811 1 1 62 ARG N N 10.455 -6.136 2.313 1.00 . A A . 150 ARG N 1 1
3 3812 1 1 62 ARG NE N 12.242 -8.374 6.945 1.00 . A A . 150 ARG NE 1 1
3 3813 1 1 62 ARG NH1 N 13.328 -10.320 7.535 1.00 . A A . 150 ARG NH1 1 1
3 3814 1 1 62 ARG NH2 N 11.694 -9.456 8.898 1.00 . A A . 150 ARG NH2 1 1
3 3815 1 1 62 ARG O O 9.511 -5.352 5.690 1.00 . A A . 150 ARG O 1 1
3 3816 1 1 63 GLU C C 10.395 -2.138 4.745 1.00 . A A . 151 GLU C 1 1
3 3817 1 1 63 GLU CA C 11.272 -3.269 5.233 1.00 . A A . 151 GLU CA 1 1
3 3818 1 1 63 GLU CB C 12.749 -2.865 5.246 1.00 . A A . 151 GLU CB 1 1
3 3819 1 1 63 GLU CD C 14.463 -1.553 3.956 1.00 . A A . 151 GLU CD 1 1
3 3820 1 1 63 GLU CG C 13.310 -2.530 3.881 1.00 . A A . 151 GLU CG 1 1
3 3821 1 1 63 GLU H H 11.474 -4.418 3.506 1.00 . A A . 151 GLU H 1 1
3 3822 1 1 63 GLU HA H 10.976 -3.547 6.228 1.00 . A A . 151 GLU HA 1 1
3 3823 1 1 63 GLU HB2 H 12.872 -2.005 5.885 1.00 . A A . 151 GLU HB2 1 1
3 3824 1 1 63 GLU HB3 H 13.325 -3.686 5.648 1.00 . A A . 151 GLU HB3 1 1
3 3825 1 1 63 GLU HG2 H 13.664 -3.445 3.424 1.00 . A A . 151 GLU HG2 1 1
3 3826 1 1 63 GLU HG3 H 12.523 -2.113 3.274 1.00 . A A . 151 GLU HG3 1 1
3 3827 1 1 63 GLU N N 11.051 -4.403 4.372 1.00 . A A . 151 GLU N 1 1
3 3828 1 1 63 GLU O O 10.036 -1.230 5.496 1.00 . A A . 151 GLU O 1 1
3 3829 1 1 63 GLU OE1 O 14.284 -0.461 4.535 1.00 . A A . 151 GLU OE1 1 1
3 3830 1 1 63 GLU OE2 O 15.547 -1.863 3.433 1.00 . A A . 151 GLU OE2 1 1
3 3831 1 1 64 ASN C C 7.762 -1.335 3.407 1.00 . A A . 152 ASN C 1 1
3 3832 1 1 64 ASN CA C 9.135 -1.303 2.795 1.00 . A A . 152 ASN CA 1 1
3 3833 1 1 64 ASN CB C 9.062 -1.595 1.284 1.00 . A A . 152 ASN CB 1 1
3 3834 1 1 64 ASN CG C 7.659 -1.907 0.781 1.00 . A A . 152 ASN CG 1 1
3 3835 1 1 64 ASN H H 10.306 -3.045 2.970 1.00 . A A . 152 ASN H 1 1
3 3836 1 1 64 ASN HA H 9.553 -0.331 2.938 1.00 . A A . 152 ASN HA 1 1
3 3837 1 1 64 ASN HB2 H 9.429 -0.731 0.751 1.00 . A A . 152 ASN HB2 1 1
3 3838 1 1 64 ASN HB3 H 9.699 -2.439 1.061 1.00 . A A . 152 ASN HB3 1 1
3 3839 1 1 64 ASN HD21 H 7.858 -3.774 1.400 1.00 . A A . 152 ASN HD21 1 1
3 3840 1 1 64 ASN HD22 H 6.324 -3.364 0.707 1.00 . A A . 152 ASN HD22 1 1
3 3841 1 1 64 ASN N N 10.003 -2.259 3.474 1.00 . A A . 152 ASN N 1 1
3 3842 1 1 64 ASN ND2 N 7.239 -3.140 0.965 1.00 . A A . 152 ASN ND2 1 1
3 3843 1 1 64 ASN O O 6.889 -0.580 3.051 1.00 . A A . 152 ASN O 1 1
3 3844 1 1 64 ASN OD1 O 6.966 -1.047 0.250 1.00 . A A . 152 ASN OD1 1 1
3 3845 1 1 65 MET C C 6.306 -1.488 6.258 1.00 . A A . 153 MET C 1 1
3 3846 1 1 65 MET CA C 6.336 -2.341 5.002 1.00 . A A . 153 MET CA 1 1
3 3847 1 1 65 MET CB C 6.147 -3.771 5.347 1.00 . A A . 153 MET CB 1 1
3 3848 1 1 65 MET CE C 6.799 -5.796 3.463 1.00 . A A . 153 MET CE 1 1
3 3849 1 1 65 MET CG C 4.903 -4.398 4.748 1.00 . A A . 153 MET CG 1 1
3 3850 1 1 65 MET H H 8.286 -2.886 4.512 1.00 . A A . 153 MET H 1 1
3 3851 1 1 65 MET HA H 5.576 -2.033 4.320 1.00 . A A . 153 MET HA 1 1
3 3852 1 1 65 MET HB2 H 7.022 -4.276 4.966 1.00 . A A . 153 MET HB2 1 1
3 3853 1 1 65 MET HB3 H 6.113 -3.884 6.402 1.00 . A A . 153 MET HB3 1 1
3 3854 1 1 65 MET HE1 H 7.481 -5.033 3.827 1.00 . A A . 153 MET HE1 1 1
3 3855 1 1 65 MET HE2 H 7.199 -6.236 2.564 1.00 . A A . 153 MET HE2 1 1
3 3856 1 1 65 MET HE3 H 6.675 -6.556 4.221 1.00 . A A . 153 MET HE3 1 1
3 3857 1 1 65 MET HG2 H 4.576 -5.205 5.385 1.00 . A A . 153 MET HG2 1 1
3 3858 1 1 65 MET HG3 H 4.130 -3.648 4.685 1.00 . A A . 153 MET HG3 1 1
3 3859 1 1 65 MET N N 7.579 -2.236 4.322 1.00 . A A . 153 MET N 1 1
3 3860 1 1 65 MET O O 5.282 -1.401 6.941 1.00 . A A . 153 MET O 1 1
3 3861 1 1 65 MET SD S 5.222 -5.041 3.110 1.00 . A A . 153 MET SD 1 1
3 3862 1 1 66 TYR C C 7.922 1.418 7.308 1.00 . A A . 154 TYR C 1 1
3 3863 1 1 66 TYR CA C 7.527 0.004 7.722 1.00 . A A . 154 TYR CA 1 1
3 3864 1 1 66 TYR CB C 8.508 -0.557 8.742 1.00 . A A . 154 TYR CB 1 1
3 3865 1 1 66 TYR CD1 C 6.949 -1.600 10.430 1.00 . A A . 154 TYR CD1 1 1
3 3866 1 1 66 TYR CD2 C 8.419 -3.039 9.225 1.00 . A A . 154 TYR CD2 1 1
3 3867 1 1 66 TYR CE1 C 6.425 -2.687 11.101 1.00 . A A . 154 TYR CE1 1 1
3 3868 1 1 66 TYR CE2 C 7.896 -4.135 9.889 1.00 . A A . 154 TYR CE2 1 1
3 3869 1 1 66 TYR CG C 7.955 -1.754 9.484 1.00 . A A . 154 TYR CG 1 1
3 3870 1 1 66 TYR CZ C 6.900 -3.952 10.828 1.00 . A A . 154 TYR CZ 1 1
3 3871 1 1 66 TYR H H 8.229 -1.017 6.009 1.00 . A A . 154 TYR H 1 1
3 3872 1 1 66 TYR HA H 6.547 0.036 8.168 1.00 . A A . 154 TYR HA 1 1
3 3873 1 1 66 TYR HB2 H 9.411 -0.865 8.234 1.00 . A A . 154 TYR HB2 1 1
3 3874 1 1 66 TYR HB3 H 8.745 0.210 9.457 1.00 . A A . 154 TYR HB3 1 1
3 3875 1 1 66 TYR HD1 H 6.577 -0.607 10.642 1.00 . A A . 154 TYR HD1 1 1
3 3876 1 1 66 TYR HD2 H 9.201 -3.177 8.492 1.00 . A A . 154 TYR HD2 1 1
3 3877 1 1 66 TYR HE1 H 5.646 -2.544 11.834 1.00 . A A . 154 TYR HE1 1 1
3 3878 1 1 66 TYR HE2 H 8.271 -5.125 9.676 1.00 . A A . 154 TYR HE2 1 1
3 3879 1 1 66 TYR HH H 7.085 -5.610 11.798 1.00 . A A . 154 TYR HH 1 1
3 3880 1 1 66 TYR N N 7.437 -0.875 6.572 1.00 . A A . 154 TYR N 1 1
3 3881 1 1 66 TYR O O 7.384 2.402 7.819 1.00 . A A . 154 TYR O 1 1
3 3882 1 1 66 TYR OH O 6.368 -5.037 11.490 1.00 . A A . 154 TYR OH 1 1
3 3883 1 1 67 ARG C C 8.099 3.238 4.890 1.00 . A A . 155 ARG C 1 1
3 3884 1 1 67 ARG CA C 9.241 2.768 5.758 1.00 . A A . 155 ARG CA 1 1
3 3885 1 1 67 ARG CB C 10.482 2.522 4.930 1.00 . A A . 155 ARG CB 1 1
3 3886 1 1 67 ARG CD C 11.747 0.899 3.534 1.00 . A A . 155 ARG CD 1 1
3 3887 1 1 67 ARG CG C 10.393 1.257 4.111 1.00 . A A . 155 ARG CG 1 1
3 3888 1 1 67 ARG CZ C 12.741 0.479 1.332 1.00 . A A . 155 ARG CZ 1 1
3 3889 1 1 67 ARG H H 9.290 0.677 6.061 1.00 . A A . 155 ARG H 1 1
3 3890 1 1 67 ARG HA H 9.447 3.516 6.520 1.00 . A A . 155 ARG HA 1 1
3 3891 1 1 67 ARG HB2 H 10.632 3.354 4.261 1.00 . A A . 155 ARG HB2 1 1
3 3892 1 1 67 ARG HB3 H 11.328 2.435 5.585 1.00 . A A . 155 ARG HB3 1 1
3 3893 1 1 67 ARG HD2 H 12.396 1.752 3.624 1.00 . A A . 155 ARG HD2 1 1
3 3894 1 1 67 ARG HD3 H 12.159 0.081 4.107 1.00 . A A . 155 ARG HD3 1 1
3 3895 1 1 67 ARG HE H 10.798 0.291 1.768 1.00 . A A . 155 ARG HE 1 1
3 3896 1 1 67 ARG HG2 H 10.057 0.457 4.763 1.00 . A A . 155 ARG HG2 1 1
3 3897 1 1 67 ARG HG3 H 9.666 1.384 3.319 1.00 . A A . 155 ARG HG3 1 1
3 3898 1 1 67 ARG HH11 H 14.084 0.845 2.804 1.00 . A A . 155 ARG HH11 1 1
3 3899 1 1 67 ARG HH12 H 14.753 0.662 1.213 1.00 . A A . 155 ARG HH12 1 1
3 3900 1 1 67 ARG HH21 H 11.680 0.044 -0.331 1.00 . A A . 155 ARG HH21 1 1
3 3901 1 1 67 ARG HH22 H 13.396 0.220 -0.573 1.00 . A A . 155 ARG HH22 1 1
3 3902 1 1 67 ARG N N 8.857 1.502 6.376 1.00 . A A . 155 ARG N 1 1
3 3903 1 1 67 ARG NE N 11.682 0.506 2.135 1.00 . A A . 155 ARG NE 1 1
3 3904 1 1 67 ARG NH1 N 13.956 0.679 1.822 1.00 . A A . 155 ARG NH1 1 1
3 3905 1 1 67 ARG NH2 N 12.589 0.220 0.046 1.00 . A A . 155 ARG NH2 1 1
3 3906 1 1 67 ARG O O 7.555 4.321 5.058 1.00 . A A . 155 ARG O 1 1
3 3907 1 1 68 TYR C C 5.536 1.720 4.108 1.00 . A A . 156 TYR C 1 1
3 3908 1 1 68 TYR CA C 6.494 2.504 3.273 1.00 . A A . 156 TYR CA 1 1
3 3909 1 1 68 TYR CB C 6.665 1.922 1.881 1.00 . A A . 156 TYR CB 1 1
3 3910 1 1 68 TYR CD1 C 8.295 3.742 1.229 1.00 . A A . 156 TYR CD1 1 1
3 3911 1 1 68 TYR CD2 C 8.787 1.497 0.625 1.00 . A A . 156 TYR CD2 1 1
3 3912 1 1 68 TYR CE1 C 9.480 4.156 0.659 1.00 . A A . 156 TYR CE1 1 1
3 3913 1 1 68 TYR CE2 C 9.963 1.903 0.048 1.00 . A A . 156 TYR CE2 1 1
3 3914 1 1 68 TYR CG C 7.932 2.401 1.220 1.00 . A A . 156 TYR CG 1 1
3 3915 1 1 68 TYR CZ C 10.311 3.229 0.070 1.00 . A A . 156 TYR CZ 1 1
3 3916 1 1 68 TYR H H 8.244 1.548 3.884 1.00 . A A . 156 TYR H 1 1
3 3917 1 1 68 TYR HA H 6.204 3.541 3.228 1.00 . A A . 156 TYR HA 1 1
3 3918 1 1 68 TYR HB2 H 6.723 0.846 1.961 1.00 . A A . 156 TYR HB2 1 1
3 3919 1 1 68 TYR HB3 H 5.828 2.186 1.266 1.00 . A A . 156 TYR HB3 1 1
3 3920 1 1 68 TYR HD1 H 7.639 4.464 1.691 1.00 . A A . 156 TYR HD1 1 1
3 3921 1 1 68 TYR HD2 H 8.514 0.452 0.606 1.00 . A A . 156 TYR HD2 1 1
3 3922 1 1 68 TYR HE1 H 9.752 5.201 0.674 1.00 . A A . 156 TYR HE1 1 1
3 3923 1 1 68 TYR HE2 H 10.614 1.176 -0.412 1.00 . A A . 156 TYR HE2 1 1
3 3924 1 1 68 TYR HH H 11.934 4.251 0.097 1.00 . A A . 156 TYR HH 1 1
3 3925 1 1 68 TYR N N 7.716 2.365 4.002 1.00 . A A . 156 TYR N 1 1
3 3926 1 1 68 TYR O O 5.987 0.937 4.927 1.00 . A A . 156 TYR O 1 1
3 3927 1 1 68 TYR OH O 11.498 3.621 -0.488 1.00 . A A . 156 TYR OH 1 1
3 3928 1 1 69 PRO C C 2.802 -0.060 4.393 1.00 . A A . 157 PRO C 1 1
3 3929 1 1 69 PRO CA C 3.424 1.198 4.968 1.00 . A A . 157 PRO CA 1 1
3 3930 1 1 69 PRO CB C 2.354 2.234 5.232 1.00 . A A . 157 PRO CB 1 1
3 3931 1 1 69 PRO CD C 3.488 2.849 3.215 1.00 . A A . 157 PRO CD 1 1
3 3932 1 1 69 PRO CG C 2.119 2.790 3.863 1.00 . A A . 157 PRO CG 1 1
3 3933 1 1 69 PRO HA H 3.981 0.967 5.872 1.00 . A A . 157 PRO HA 1 1
3 3934 1 1 69 PRO HB2 H 1.471 1.761 5.639 1.00 . A A . 157 PRO HB2 1 1
3 3935 1 1 69 PRO HB3 H 2.725 2.988 5.908 1.00 . A A . 157 PRO HB3 1 1
3 3936 1 1 69 PRO HD2 H 3.445 2.529 2.187 1.00 . A A . 157 PRO HD2 1 1
3 3937 1 1 69 PRO HD3 H 3.897 3.846 3.285 1.00 . A A . 157 PRO HD3 1 1
3 3938 1 1 69 PRO HG2 H 1.466 2.123 3.306 1.00 . A A . 157 PRO HG2 1 1
3 3939 1 1 69 PRO HG3 H 1.687 3.777 3.929 1.00 . A A . 157 PRO HG3 1 1
3 3940 1 1 69 PRO N N 4.254 1.910 4.045 1.00 . A A . 157 PRO N 1 1
3 3941 1 1 69 PRO O O 2.969 -0.389 3.220 1.00 . A A . 157 PRO O 1 1
3 3942 1 1 70 ASN C C -0.219 -1.392 5.001 1.00 . A A . 158 ASN C 1 1
3 3943 1 1 70 ASN CA C 1.217 -1.824 4.811 1.00 . A A . 158 ASN CA 1 1
3 3944 1 1 70 ASN CB C 1.527 -3.116 5.561 1.00 . A A . 158 ASN CB 1 1
3 3945 1 1 70 ASN CG C 1.590 -2.936 7.072 1.00 . A A . 158 ASN CG 1 1
3 3946 1 1 70 ASN H H 2.098 -0.509 6.198 1.00 . A A . 158 ASN H 1 1
3 3947 1 1 70 ASN HA H 1.393 -1.976 3.754 1.00 . A A . 158 ASN HA 1 1
3 3948 1 1 70 ASN HB2 H 0.757 -3.840 5.339 1.00 . A A . 158 ASN HB2 1 1
3 3949 1 1 70 ASN HB3 H 2.473 -3.493 5.211 1.00 . A A . 158 ASN HB3 1 1
3 3950 1 1 70 ASN HD21 H 3.520 -2.453 6.977 1.00 . A A . 158 ASN HD21 1 1
3 3951 1 1 70 ASN HD22 H 2.821 -2.466 8.557 1.00 . A A . 158 ASN HD22 1 1
3 3952 1 1 70 ASN N N 2.071 -0.747 5.242 1.00 . A A . 158 ASN N 1 1
3 3953 1 1 70 ASN ND2 N 2.760 -2.585 7.586 1.00 . A A . 158 ASN ND2 1 1
3 3954 1 1 70 ASN O O -1.023 -2.053 5.658 1.00 . A A . 158 ASN O 1 1
3 3955 1 1 70 ASN OD1 O 0.593 -3.112 7.773 1.00 . A A . 158 ASN OD1 1 1
3 3956 1 1 71 GLN C C -1.833 1.475 3.437 1.00 . A A . 159 GLN C 1 1
3 3957 1 1 71 GLN CA C -1.800 0.377 4.477 1.00 . A A . 159 GLN CA 1 1
3 3958 1 1 71 GLN CB C -2.086 0.921 5.884 1.00 . A A . 159 GLN CB 1 1
3 3959 1 1 71 GLN CD C -0.848 3.137 6.305 1.00 . A A . 159 GLN CD 1 1
3 3960 1 1 71 GLN CG C -0.899 1.629 6.544 1.00 . A A . 159 GLN CG 1 1
3 3961 1 1 71 GLN H H 0.213 0.219 3.940 1.00 . A A . 159 GLN H 1 1
3 3962 1 1 71 GLN HA H -2.537 -0.372 4.225 1.00 . A A . 159 GLN HA 1 1
3 3963 1 1 71 GLN HB2 H -2.908 1.619 5.826 1.00 . A A . 159 GLN HB2 1 1
3 3964 1 1 71 GLN HB3 H -2.377 0.090 6.514 1.00 . A A . 159 GLN HB3 1 1
3 3965 1 1 71 GLN HE21 H 0.092 3.399 8.036 1.00 . A A . 159 GLN HE21 1 1
3 3966 1 1 71 GLN HE22 H -0.215 4.835 7.126 1.00 . A A . 159 GLN HE22 1 1
3 3967 1 1 71 GLN HG2 H -0.949 1.459 7.608 1.00 . A A . 159 GLN HG2 1 1
3 3968 1 1 71 GLN HG3 H 0.013 1.193 6.159 1.00 . A A . 159 GLN HG3 1 1
3 3969 1 1 71 GLN N N -0.499 -0.242 4.432 1.00 . A A . 159 GLN N 1 1
3 3970 1 1 71 GLN NE2 N -0.266 3.862 7.251 1.00 . A A . 159 GLN NE2 1 1
3 3971 1 1 71 GLN O O -0.780 1.930 2.991 1.00 . A A . 159 GLN O 1 1
3 3972 1 1 71 GLN OE1 O -1.320 3.646 5.293 1.00 . A A . 159 GLN OE1 1 1
3 3973 1 1 72 VAL C C -4.193 3.899 2.427 1.00 . A A . 160 VAL C 1 1
3 3974 1 1 72 VAL CA C -3.135 2.902 2.029 1.00 . A A . 160 VAL CA 1 1
3 3975 1 1 72 VAL CB C -3.458 2.325 0.641 1.00 . A A . 160 VAL CB 1 1
3 3976 1 1 72 VAL CG1 C -2.182 2.090 -0.147 1.00 . A A . 160 VAL CG1 1 1
3 3977 1 1 72 VAL CG2 C -4.241 1.033 0.768 1.00 . A A . 160 VAL CG2 1 1
3 3978 1 1 72 VAL H H -3.822 1.570 3.481 1.00 . A A . 160 VAL H 1 1
3 3979 1 1 72 VAL HA H -2.181 3.400 1.967 1.00 . A A . 160 VAL HA 1 1
3 3980 1 1 72 VAL HB H -4.063 3.042 0.103 1.00 . A A . 160 VAL HB 1 1
3 3981 1 1 72 VAL HG11 H -1.544 2.966 -0.089 1.00 . A A . 160 VAL HG11 1 1
3 3982 1 1 72 VAL HG12 H -2.426 1.899 -1.182 1.00 . A A . 160 VAL HG12 1 1
3 3983 1 1 72 VAL HG13 H -1.661 1.236 0.257 1.00 . A A . 160 VAL HG13 1 1
3 3984 1 1 72 VAL HG21 H -4.476 0.655 -0.216 1.00 . A A . 160 VAL HG21 1 1
3 3985 1 1 72 VAL HG22 H -5.157 1.219 1.310 1.00 . A A . 160 VAL HG22 1 1
3 3986 1 1 72 VAL HG23 H -3.649 0.306 1.301 1.00 . A A . 160 VAL HG23 1 1
3 3987 1 1 72 VAL N N -3.012 1.901 3.048 1.00 . A A . 160 VAL N 1 1
3 3988 1 1 72 VAL O O -4.927 3.683 3.384 1.00 . A A . 160 VAL O 1 1
3 3989 1 1 73 TYR C C -6.383 6.085 1.194 1.00 . A A . 161 TYR C 1 1
3 3990 1 1 73 TYR CA C -5.153 6.061 2.094 1.00 . A A . 161 TYR CA 1 1
3 3991 1 1 73 TYR CB C -4.396 7.372 2.016 1.00 . A A . 161 TYR CB 1 1
3 3992 1 1 73 TYR CD1 C -2.086 7.128 3.003 1.00 . A A . 161 TYR CD1 1 1
3 3993 1 1 73 TYR CD2 C -3.758 8.208 4.308 1.00 . A A . 161 TYR CD2 1 1
3 3994 1 1 73 TYR CE1 C -1.169 7.312 4.014 1.00 . A A . 161 TYR CE1 1 1
3 3995 1 1 73 TYR CE2 C -2.843 8.400 5.325 1.00 . A A . 161 TYR CE2 1 1
3 3996 1 1 73 TYR CG C -3.395 7.572 3.131 1.00 . A A . 161 TYR CG 1 1
3 3997 1 1 73 TYR CZ C -1.550 7.948 5.171 1.00 . A A . 161 TYR CZ 1 1
3 3998 1 1 73 TYR H H -3.697 5.090 0.922 1.00 . A A . 161 TYR H 1 1
3 3999 1 1 73 TYR HA H -5.468 5.895 3.112 1.00 . A A . 161 TYR HA 1 1
3 4000 1 1 73 TYR HB2 H -3.846 7.374 1.093 1.00 . A A . 161 TYR HB2 1 1
3 4001 1 1 73 TYR HB3 H -5.093 8.197 2.029 1.00 . A A . 161 TYR HB3 1 1
3 4002 1 1 73 TYR HD1 H -1.788 6.629 2.093 1.00 . A A . 161 TYR HD1 1 1
3 4003 1 1 73 TYR HD2 H -4.772 8.561 4.426 1.00 . A A . 161 TYR HD2 1 1
3 4004 1 1 73 TYR HE1 H -0.155 6.958 3.895 1.00 . A A . 161 TYR HE1 1 1
3 4005 1 1 73 TYR HE2 H -3.144 8.897 6.235 1.00 . A A . 161 TYR HE2 1 1
3 4006 1 1 73 TYR HH H -1.058 7.969 7.031 1.00 . A A . 161 TYR HH 1 1
3 4007 1 1 73 TYR N N -4.261 4.994 1.723 1.00 . A A . 161 TYR N 1 1
3 4008 1 1 73 TYR O O -6.316 6.501 0.039 1.00 . A A . 161 TYR O 1 1
3 4009 1 1 73 TYR OH O -0.635 8.140 6.175 1.00 . A A . 161 TYR OH 1 1
3 4010 1 1 74 TYR C C -9.885 5.428 2.055 1.00 . A A . 162 TYR C 1 1
3 4011 1 1 74 TYR CA C -8.777 5.627 1.054 1.00 . A A . 162 TYR CA 1 1
3 4012 1 1 74 TYR CB C -8.882 4.520 -0.006 1.00 . A A . 162 TYR CB 1 1
3 4013 1 1 74 TYR CD1 C -9.828 2.472 1.139 1.00 . A A . 162 TYR CD1 1 1
3 4014 1 1 74 TYR CD2 C -7.542 2.439 0.498 1.00 . A A . 162 TYR CD2 1 1
3 4015 1 1 74 TYR CE1 C -9.714 1.203 1.657 1.00 . A A . 162 TYR CE1 1 1
3 4016 1 1 74 TYR CE2 C -7.419 1.168 1.019 1.00 . A A . 162 TYR CE2 1 1
3 4017 1 1 74 TYR CG C -8.748 3.115 0.550 1.00 . A A . 162 TYR CG 1 1
3 4018 1 1 74 TYR CZ C -8.506 0.557 1.595 1.00 . A A . 162 TYR CZ 1 1
3 4019 1 1 74 TYR H H -7.454 5.250 2.649 1.00 . A A . 162 TYR H 1 1
3 4020 1 1 74 TYR HA H -8.897 6.589 0.579 1.00 . A A . 162 TYR HA 1 1
3 4021 1 1 74 TYR HB2 H -9.846 4.589 -0.485 1.00 . A A . 162 TYR HB2 1 1
3 4022 1 1 74 TYR HB3 H -8.119 4.661 -0.741 1.00 . A A . 162 TYR HB3 1 1
3 4023 1 1 74 TYR HD1 H -10.777 2.985 1.185 1.00 . A A . 162 TYR HD1 1 1
3 4024 1 1 74 TYR HD2 H -6.689 2.918 0.044 1.00 . A A . 162 TYR HD2 1 1
3 4025 1 1 74 TYR HE1 H -10.569 0.724 2.109 1.00 . A A . 162 TYR HE1 1 1
3 4026 1 1 74 TYR HE2 H -6.470 0.655 0.969 1.00 . A A . 162 TYR HE2 1 1
3 4027 1 1 74 TYR HH H -9.248 -1.057 2.340 1.00 . A A . 162 TYR HH 1 1
3 4028 1 1 74 TYR N N -7.494 5.615 1.740 1.00 . A A . 162 TYR N 1 1
3 4029 1 1 74 TYR O O -9.659 4.959 3.143 1.00 . A A . 162 TYR O 1 1
3 4030 1 1 74 TYR OH O -8.370 -0.690 2.141 1.00 . A A . 162 TYR OH 1 1
3 4031 1 1 75 ARG C C -12.857 4.146 1.980 1.00 . A A . 163 ARG C 1 1
3 4032 1 1 75 ARG CA C -12.266 5.469 2.432 1.00 . A A . 163 ARG CA 1 1
3 4033 1 1 75 ARG CB C -13.275 6.589 2.235 1.00 . A A . 163 ARG CB 1 1
3 4034 1 1 75 ARG CD C -15.052 7.497 0.733 1.00 . A A . 163 ARG CD 1 1
3 4035 1 1 75 ARG CG C -13.774 6.687 0.809 1.00 . A A . 163 ARG CG 1 1
3 4036 1 1 75 ARG CZ C -16.600 8.106 -1.085 1.00 . A A . 163 ARG CZ 1 1
3 4037 1 1 75 ARG H H -11.176 6.116 0.771 1.00 . A A . 163 ARG H 1 1
3 4038 1 1 75 ARG HA H -11.971 5.404 3.464 1.00 . A A . 163 ARG HA 1 1
3 4039 1 1 75 ARG HB2 H -14.123 6.418 2.883 1.00 . A A . 163 ARG HB2 1 1
3 4040 1 1 75 ARG HB3 H -12.813 7.528 2.498 1.00 . A A . 163 ARG HB3 1 1
3 4041 1 1 75 ARG HD2 H -15.862 6.905 1.134 1.00 . A A . 163 ARG HD2 1 1
3 4042 1 1 75 ARG HD3 H -14.928 8.391 1.325 1.00 . A A . 163 ARG HD3 1 1
3 4043 1 1 75 ARG HE H -14.617 7.967 -1.262 1.00 . A A . 163 ARG HE 1 1
3 4044 1 1 75 ARG HG2 H -13.017 7.168 0.206 1.00 . A A . 163 ARG HG2 1 1
3 4045 1 1 75 ARG HG3 H -13.959 5.682 0.432 1.00 . A A . 163 ARG HG3 1 1
3 4046 1 1 75 ARG HH11 H -17.533 7.686 0.668 1.00 . A A . 163 ARG HH11 1 1
3 4047 1 1 75 ARG HH12 H -18.582 8.158 -0.637 1.00 . A A . 163 ARG HH12 1 1
3 4048 1 1 75 ARG HH21 H -15.976 8.579 -2.951 1.00 . A A . 163 ARG HH21 1 1
3 4049 1 1 75 ARG HH22 H -17.698 8.626 -2.704 1.00 . A A . 163 ARG HH22 1 1
3 4050 1 1 75 ARG N N -11.081 5.710 1.638 1.00 . A A . 163 ARG N 1 1
3 4051 1 1 75 ARG NE N -15.371 7.874 -0.636 1.00 . A A . 163 ARG NE 1 1
3 4052 1 1 75 ARG NH1 N -17.654 7.970 -0.285 1.00 . A A . 163 ARG NH1 1 1
3 4053 1 1 75 ARG NH2 N -16.772 8.473 -2.342 1.00 . A A . 163 ARG NH2 1 1
3 4054 1 1 75 ARG O O -12.417 3.611 0.969 1.00 . A A . 163 ARG O 1 1
3 4055 1 1 76 PRO C C -15.089 1.943 1.301 1.00 . A A . 164 PRO C 1 1
3 4056 1 1 76 PRO CA C -14.180 2.190 2.487 1.00 . A A . 164 PRO CA 1 1
3 4057 1 1 76 PRO CB C -14.895 1.822 3.793 1.00 . A A . 164 PRO CB 1 1
3 4058 1 1 76 PRO CD C -14.778 4.225 3.609 1.00 . A A . 164 PRO CD 1 1
3 4059 1 1 76 PRO CG C -15.063 3.099 4.565 1.00 . A A . 164 PRO CG 1 1
3 4060 1 1 76 PRO HA H -13.281 1.598 2.384 1.00 . A A . 164 PRO HA 1 1
3 4061 1 1 76 PRO HB2 H -15.852 1.380 3.562 1.00 . A A . 164 PRO HB2 1 1
3 4062 1 1 76 PRO HB3 H -14.291 1.114 4.337 1.00 . A A . 164 PRO HB3 1 1
3 4063 1 1 76 PRO HD2 H -15.690 4.559 3.130 1.00 . A A . 164 PRO HD2 1 1
3 4064 1 1 76 PRO HD3 H -14.287 5.044 4.116 1.00 . A A . 164 PRO HD3 1 1
3 4065 1 1 76 PRO HG2 H -16.075 3.172 4.933 1.00 . A A . 164 PRO HG2 1 1
3 4066 1 1 76 PRO HG3 H -14.364 3.123 5.389 1.00 . A A . 164 PRO HG3 1 1
3 4067 1 1 76 PRO N N -13.880 3.593 2.644 1.00 . A A . 164 PRO N 1 1
3 4068 1 1 76 PRO O O -16.239 2.380 1.227 1.00 . A A . 164 PRO O 1 1
3 4069 1 1 77 VAL C C -15.567 -0.383 -1.082 1.00 . A A . 165 VAL C 1 1
3 4070 1 1 77 VAL CA C -14.995 1.021 -0.967 1.00 . A A . 165 VAL CA 1 1
3 4071 1 1 77 VAL CB C -13.835 1.209 -1.966 1.00 . A A . 165 VAL CB 1 1
3 4072 1 1 77 VAL CG1 C -12.605 0.487 -1.443 1.00 . A A . 165 VAL CG1 1 1
3 4073 1 1 77 VAL CG2 C -14.208 0.730 -3.364 1.00 . A A . 165 VAL CG2 1 1
3 4074 1 1 77 VAL H H -13.634 0.810 0.600 1.00 . A A . 165 VAL H 1 1
3 4075 1 1 77 VAL HA H -15.768 1.749 -1.185 1.00 . A A . 165 VAL HA 1 1
3 4076 1 1 77 VAL HB H -13.596 2.266 -2.018 1.00 . A A . 165 VAL HB 1 1
3 4077 1 1 77 VAL HG11 H -12.262 0.993 -0.545 1.00 . A A . 165 VAL HG11 1 1
3 4078 1 1 77 VAL HG12 H -11.828 0.503 -2.189 1.00 . A A . 165 VAL HG12 1 1
3 4079 1 1 77 VAL HG13 H -12.862 -0.537 -1.200 1.00 . A A . 165 VAL HG13 1 1
3 4080 1 1 77 VAL HG21 H -14.507 -0.307 -3.323 1.00 . A A . 165 VAL HG21 1 1
3 4081 1 1 77 VAL HG22 H -13.356 0.836 -4.020 1.00 . A A . 165 VAL HG22 1 1
3 4082 1 1 77 VAL HG23 H -15.028 1.326 -3.740 1.00 . A A . 165 VAL HG23 1 1
3 4083 1 1 77 VAL N N -14.487 1.234 0.367 1.00 . A A . 165 VAL N 1 1
3 4084 1 1 77 VAL O O -14.989 -1.346 -0.581 1.00 . A A . 165 VAL O 1 1
3 4085 1 1 78 ASP C C -18.647 -1.510 -2.731 1.00 . A A . 166 ASP C 1 1
3 4086 1 1 78 ASP CA C -17.450 -1.719 -1.831 1.00 . A A . 166 ASP CA 1 1
3 4087 1 1 78 ASP CB C -17.881 -2.172 -0.431 1.00 . A A . 166 ASP CB 1 1
3 4088 1 1 78 ASP CG C -19.161 -2.986 -0.434 1.00 . A A . 166 ASP CG 1 1
3 4089 1 1 78 ASP H H -17.054 0.321 -2.181 1.00 . A A . 166 ASP H 1 1
3 4090 1 1 78 ASP HA H -16.805 -2.465 -2.267 1.00 . A A . 166 ASP HA 1 1
3 4091 1 1 78 ASP HB2 H -17.091 -2.784 -0.012 1.00 . A A . 166 ASP HB2 1 1
3 4092 1 1 78 ASP HB3 H -18.023 -1.302 0.197 1.00 . A A . 166 ASP HB3 1 1
3 4093 1 1 78 ASP N N -16.704 -0.475 -1.737 1.00 . A A . 166 ASP N 1 1
3 4094 1 1 78 ASP O O -19.023 -2.371 -3.520 1.00 . A A . 166 ASP O 1 1
3 4095 1 1 78 ASP OD1 O -19.124 -4.174 -0.818 1.00 . A A . 166 ASP OD1 1 1
3 4096 1 1 78 ASP OD2 O -20.214 -2.434 -0.050 1.00 . A A . 166 ASP OD2 1 1
3 4097 1 1 79 GLN C C -19.819 0.761 -4.731 1.00 . A A . 167 GLN C 1 1
3 4098 1 1 79 GLN CA C -20.319 0.084 -3.456 1.00 . A A . 167 GLN CA 1 1
3 4099 1 1 79 GLN CB C -21.221 1.018 -2.652 1.00 . A A . 167 GLN CB 1 1
3 4100 1 1 79 GLN CD C -21.262 2.747 -0.806 1.00 . A A . 167 GLN CD 1 1
3 4101 1 1 79 GLN CG C -20.457 2.117 -1.925 1.00 . A A . 167 GLN CG 1 1
3 4102 1 1 79 GLN H H -18.876 0.295 -1.944 1.00 . A A . 167 GLN H 1 1
3 4103 1 1 79 GLN HA H -20.878 -0.800 -3.724 1.00 . A A . 167 GLN HA 1 1
3 4104 1 1 79 GLN HB2 H -21.927 1.483 -3.322 1.00 . A A . 167 GLN HB2 1 1
3 4105 1 1 79 GLN HB3 H -21.759 0.438 -1.917 1.00 . A A . 167 GLN HB3 1 1
3 4106 1 1 79 GLN HE21 H -20.549 1.419 0.494 1.00 . A A . 167 GLN HE21 1 1
3 4107 1 1 79 GLN HE22 H -21.655 2.587 1.134 1.00 . A A . 167 GLN HE22 1 1
3 4108 1 1 79 GLN HG2 H -19.555 1.698 -1.506 1.00 . A A . 167 GLN HG2 1 1
3 4109 1 1 79 GLN HG3 H -20.196 2.886 -2.637 1.00 . A A . 167 GLN HG3 1 1
3 4110 1 1 79 GLN N N -19.208 -0.324 -2.624 1.00 . A A . 167 GLN N 1 1
3 4111 1 1 79 GLN NE2 N -21.143 2.195 0.394 1.00 . A A . 167 GLN NE2 1 1
3 4112 1 1 79 GLN O O -20.598 1.344 -5.481 1.00 . A A . 167 GLN O 1 1
3 4113 1 1 79 GLN OE1 O -21.979 3.721 -1.014 1.00 . A A . 167 GLN OE1 1 1
3 4114 1 1 80 TYR C C -17.447 0.197 -7.143 1.00 . A A . 168 TYR C 1 1
3 4115 1 1 80 TYR CA C -17.916 1.262 -6.163 1.00 . A A . 168 TYR CA 1 1
3 4116 1 1 80 TYR CB C -16.766 2.190 -5.784 1.00 . A A . 168 TYR CB 1 1
3 4117 1 1 80 TYR CD1 C -17.657 4.526 -6.023 1.00 . A A . 168 TYR CD1 1 1
3 4118 1 1 80 TYR CD2 C -17.342 3.671 -3.821 1.00 . A A . 168 TYR CD2 1 1
3 4119 1 1 80 TYR CE1 C -18.130 5.711 -5.504 1.00 . A A . 168 TYR CE1 1 1
3 4120 1 1 80 TYR CE2 C -17.822 4.854 -3.291 1.00 . A A . 168 TYR CE2 1 1
3 4121 1 1 80 TYR CG C -17.254 3.489 -5.194 1.00 . A A . 168 TYR CG 1 1
3 4122 1 1 80 TYR CZ C -18.212 5.870 -4.140 1.00 . A A . 168 TYR CZ 1 1
3 4123 1 1 80 TYR H H -17.948 0.153 -4.373 1.00 . A A . 168 TYR H 1 1
3 4124 1 1 80 TYR HA H -18.681 1.851 -6.636 1.00 . A A . 168 TYR HA 1 1
3 4125 1 1 80 TYR HB2 H -16.133 1.700 -5.057 1.00 . A A . 168 TYR HB2 1 1
3 4126 1 1 80 TYR HB3 H -16.189 2.418 -6.667 1.00 . A A . 168 TYR HB3 1 1
3 4127 1 1 80 TYR HD1 H -17.593 4.396 -7.093 1.00 . A A . 168 TYR HD1 1 1
3 4128 1 1 80 TYR HD2 H -17.032 2.874 -3.162 1.00 . A A . 168 TYR HD2 1 1
3 4129 1 1 80 TYR HE1 H -18.436 6.508 -6.167 1.00 . A A . 168 TYR HE1 1 1
3 4130 1 1 80 TYR HE2 H -17.883 4.982 -2.221 1.00 . A A . 168 TYR HE2 1 1
3 4131 1 1 80 TYR HH H -19.552 7.246 -4.051 1.00 . A A . 168 TYR HH 1 1
3 4132 1 1 80 TYR N N -18.514 0.662 -4.982 1.00 . A A . 168 TYR N 1 1
3 4133 1 1 80 TYR O O -16.843 -0.800 -6.749 1.00 . A A . 168 TYR O 1 1
3 4134 1 1 80 TYR OH O -18.704 7.045 -3.624 1.00 . A A . 168 TYR OH 1 1
3 4135 1 1 81 SER C C -15.938 -0.526 -9.808 1.00 . A A . 169 SER C 1 1
3 4136 1 1 81 SER CA C -17.424 -0.550 -9.458 1.00 . A A . 169 SER CA 1 1
3 4137 1 1 81 SER CB C -18.252 -0.239 -10.705 1.00 . A A . 169 SER CB 1 1
3 4138 1 1 81 SER H H -18.167 1.266 -8.670 1.00 . A A . 169 SER H 1 1
3 4139 1 1 81 SER HA H -17.687 -1.530 -9.095 1.00 . A A . 169 SER HA 1 1
3 4140 1 1 81 SER HB2 H -17.862 0.648 -11.182 1.00 . A A . 169 SER HB2 1 1
3 4141 1 1 81 SER HB3 H -18.190 -1.072 -11.392 1.00 . A A . 169 SER HB3 1 1
3 4142 1 1 81 SER HG H -19.792 -0.360 -9.481 1.00 . A A . 169 SER HG 1 1
3 4143 1 1 81 SER N N -17.732 0.418 -8.417 1.00 . A A . 169 SER N 1 1
3 4144 1 1 81 SER O O -15.301 -1.573 -9.938 1.00 . A A . 169 SER O 1 1
3 4145 1 1 81 SER OG O -19.616 -0.019 -10.374 1.00 . A A . 169 SER OG 1 1
3 4146 1 1 82 ASN C C -13.040 0.460 -9.261 1.00 . A A . 170 ASN C 1 1
3 4147 1 1 82 ASN CA C -14.005 0.829 -10.379 1.00 . A A . 170 ASN CA 1 1
3 4148 1 1 82 ASN CB C -13.747 2.262 -10.872 1.00 . A A . 170 ASN CB 1 1
3 4149 1 1 82 ASN CG C -14.090 3.327 -9.844 1.00 . A A . 170 ASN CG 1 1
3 4150 1 1 82 ASN H H -15.910 1.470 -9.708 1.00 . A A . 170 ASN H 1 1
3 4151 1 1 82 ASN HA H -13.850 0.147 -11.201 1.00 . A A . 170 ASN HA 1 1
3 4152 1 1 82 ASN HB2 H -12.700 2.362 -11.122 1.00 . A A . 170 ASN HB2 1 1
3 4153 1 1 82 ASN HB3 H -14.338 2.439 -11.756 1.00 . A A . 170 ASN HB3 1 1
3 4154 1 1 82 ASN HD21 H -12.197 3.434 -9.271 1.00 . A A . 170 ASN HD21 1 1
3 4155 1 1 82 ASN HD22 H -13.284 4.493 -8.450 1.00 . A A . 170 ASN HD22 1 1
3 4156 1 1 82 ASN N N -15.386 0.672 -9.938 1.00 . A A . 170 ASN N 1 1
3 4157 1 1 82 ASN ND2 N -13.090 3.794 -9.115 1.00 . A A . 170 ASN ND2 1 1
3 4158 1 1 82 ASN O O -13.107 1.004 -8.161 1.00 . A A . 170 ASN O 1 1
3 4159 1 1 82 ASN OD1 O -15.243 3.739 -9.725 1.00 . A A . 170 ASN OD1 1 1
3 4160 1 1 83 GLN C C -9.913 -0.105 -8.594 1.00 . A A . 171 GLN C 1 1
3 4161 1 1 83 GLN CA C -11.204 -0.916 -8.532 1.00 . A A . 171 GLN CA 1 1
3 4162 1 1 83 GLN CB C -10.936 -2.435 -8.599 1.00 . A A . 171 GLN CB 1 1
3 4163 1 1 83 GLN CD C -11.340 -2.970 -11.060 1.00 . A A . 171 GLN CD 1 1
3 4164 1 1 83 GLN CG C -10.353 -2.972 -9.904 1.00 . A A . 171 GLN CG 1 1
3 4165 1 1 83 GLN H H -12.119 -0.872 -10.438 1.00 . A A . 171 GLN H 1 1
3 4166 1 1 83 GLN HA H -11.666 -0.706 -7.576 1.00 . A A . 171 GLN HA 1 1
3 4167 1 1 83 GLN HB2 H -10.249 -2.692 -7.806 1.00 . A A . 171 GLN HB2 1 1
3 4168 1 1 83 GLN HB3 H -11.869 -2.948 -8.417 1.00 . A A . 171 GLN HB3 1 1
3 4169 1 1 83 GLN HE21 H -10.639 -1.231 -11.724 1.00 . A A . 171 GLN HE21 1 1
3 4170 1 1 83 GLN HE22 H -11.916 -1.930 -12.655 1.00 . A A . 171 GLN HE22 1 1
3 4171 1 1 83 GLN HG2 H -9.505 -2.367 -10.172 1.00 . A A . 171 GLN HG2 1 1
3 4172 1 1 83 GLN HG3 H -10.025 -3.988 -9.737 1.00 . A A . 171 GLN HG3 1 1
3 4173 1 1 83 GLN N N -12.144 -0.478 -9.541 1.00 . A A . 171 GLN N 1 1
3 4174 1 1 83 GLN NE2 N -11.296 -1.939 -11.889 1.00 . A A . 171 GLN NE2 1 1
3 4175 1 1 83 GLN O O -9.645 0.663 -7.692 1.00 . A A . 171 GLN O 1 1
3 4176 1 1 83 GLN OE1 O -12.116 -3.906 -11.225 1.00 . A A . 171 GLN OE1 1 1
3 4177 1 1 84 ASN C C -8.003 1.984 -9.751 1.00 . A A . 172 ASN C 1 1
3 4178 1 1 84 ASN CA C -7.856 0.465 -9.781 1.00 . A A . 172 ASN CA 1 1
3 4179 1 1 84 ASN CB C -7.124 0.014 -11.050 1.00 . A A . 172 ASN CB 1 1
3 4180 1 1 84 ASN CG C -6.021 0.960 -11.495 1.00 . A A . 172 ASN CG 1 1
3 4181 1 1 84 ASN H H -9.457 -0.771 -10.421 1.00 . A A . 172 ASN H 1 1
3 4182 1 1 84 ASN HA H -7.270 0.168 -8.924 1.00 . A A . 172 ASN HA 1 1
3 4183 1 1 84 ASN HB2 H -6.668 -0.944 -10.855 1.00 . A A . 172 ASN HB2 1 1
3 4184 1 1 84 ASN HB3 H -7.836 -0.087 -11.855 1.00 . A A . 172 ASN HB3 1 1
3 4185 1 1 84 ASN HD21 H -7.290 1.936 -12.683 1.00 . A A . 172 ASN HD21 1 1
3 4186 1 1 84 ASN HD22 H -5.654 2.519 -12.675 1.00 . A A . 172 ASN HD22 1 1
3 4187 1 1 84 ASN N N -9.150 -0.219 -9.675 1.00 . A A . 172 ASN N 1 1
3 4188 1 1 84 ASN ND2 N -6.354 1.899 -12.369 1.00 . A A . 172 ASN ND2 1 1
3 4189 1 1 84 ASN O O -7.153 2.681 -9.203 1.00 . A A . 172 ASN O 1 1
3 4190 1 1 84 ASN OD1 O -4.873 0.830 -11.080 1.00 . A A . 172 ASN OD1 1 1
3 4191 1 1 85 SER C C -9.561 4.487 -8.952 1.00 . A A . 173 SER C 1 1
3 4192 1 1 85 SER CA C -9.314 3.935 -10.358 1.00 . A A . 173 SER CA 1 1
3 4193 1 1 85 SER CB C -10.491 4.265 -11.283 1.00 . A A . 173 SER CB 1 1
3 4194 1 1 85 SER H H -9.751 1.890 -10.718 1.00 . A A . 173 SER H 1 1
3 4195 1 1 85 SER HA H -8.420 4.393 -10.755 1.00 . A A . 173 SER HA 1 1
3 4196 1 1 85 SER HB2 H -10.353 3.761 -12.228 1.00 . A A . 173 SER HB2 1 1
3 4197 1 1 85 SER HB3 H -11.410 3.927 -10.827 1.00 . A A . 173 SER HB3 1 1
3 4198 1 1 85 SER HG H -9.758 6.090 -11.255 1.00 . A A . 173 SER HG 1 1
3 4199 1 1 85 SER N N -9.090 2.495 -10.315 1.00 . A A . 173 SER N 1 1
3 4200 1 1 85 SER O O -9.444 5.687 -8.712 1.00 . A A . 173 SER O 1 1
3 4201 1 1 85 SER OG O -10.588 5.660 -11.521 1.00 . A A . 173 SER OG 1 1
3 4202 1 1 86 PHE C C -8.809 3.535 -5.871 1.00 . A A . 174 PHE C 1 1
3 4203 1 1 86 PHE CA C -10.062 3.980 -6.630 1.00 . A A . 174 PHE CA 1 1
3 4204 1 1 86 PHE CB C -11.316 3.341 -6.020 1.00 . A A . 174 PHE CB 1 1
3 4205 1 1 86 PHE CD1 C -10.979 3.107 -3.546 1.00 . A A . 174 PHE CD1 1 1
3 4206 1 1 86 PHE CD2 C -12.460 4.804 -4.328 1.00 . A A . 174 PHE CD2 1 1
3 4207 1 1 86 PHE CE1 C -11.229 3.483 -2.244 1.00 . A A . 174 PHE CE1 1 1
3 4208 1 1 86 PHE CE2 C -12.715 5.186 -3.024 1.00 . A A . 174 PHE CE2 1 1
3 4209 1 1 86 PHE CG C -11.589 3.760 -4.602 1.00 . A A . 174 PHE CG 1 1
3 4210 1 1 86 PHE CZ C -12.099 4.524 -1.979 1.00 . A A . 174 PHE CZ 1 1
3 4211 1 1 86 PHE H H -10.157 2.694 -8.307 1.00 . A A . 174 PHE H 1 1
3 4212 1 1 86 PHE HA H -10.146 5.054 -6.571 1.00 . A A . 174 PHE HA 1 1
3 4213 1 1 86 PHE HB2 H -12.176 3.613 -6.616 1.00 . A A . 174 PHE HB2 1 1
3 4214 1 1 86 PHE HB3 H -11.203 2.266 -6.033 1.00 . A A . 174 PHE HB3 1 1
3 4215 1 1 86 PHE HD1 H -10.299 2.294 -3.751 1.00 . A A . 174 PHE HD1 1 1
3 4216 1 1 86 PHE HD2 H -12.941 5.321 -5.145 1.00 . A A . 174 PHE HD2 1 1
3 4217 1 1 86 PHE HE1 H -10.747 2.964 -1.431 1.00 . A A . 174 PHE HE1 1 1
3 4218 1 1 86 PHE HE2 H -13.395 6.001 -2.823 1.00 . A A . 174 PHE HE2 1 1
3 4219 1 1 86 PHE HZ H -12.298 4.815 -0.957 1.00 . A A . 174 PHE HZ 1 1
3 4220 1 1 86 PHE N N -9.950 3.613 -8.035 1.00 . A A . 174 PHE N 1 1
3 4221 1 1 86 PHE O O -8.228 4.291 -5.092 1.00 . A A . 174 PHE O 1 1
3 4222 1 1 87 VAL C C -5.958 2.239 -5.702 1.00 . A A . 175 VAL C 1 1
3 4223 1 1 87 VAL CA C -7.330 1.619 -5.433 1.00 . A A . 175 VAL CA 1 1
3 4224 1 1 87 VAL CB C -7.337 0.128 -5.829 1.00 . A A . 175 VAL CB 1 1
3 4225 1 1 87 VAL CG1 C -6.007 -0.540 -5.551 1.00 . A A . 175 VAL CG1 1 1
3 4226 1 1 87 VAL CG2 C -8.458 -0.588 -5.096 1.00 . A A . 175 VAL CG2 1 1
3 4227 1 1 87 VAL H H -8.871 1.806 -6.855 1.00 . A A . 175 VAL H 1 1
3 4228 1 1 87 VAL HA H -7.539 1.683 -4.375 1.00 . A A . 175 VAL HA 1 1
3 4229 1 1 87 VAL HB H -7.534 0.059 -6.887 1.00 . A A . 175 VAL HB 1 1
3 4230 1 1 87 VAL HG11 H -5.228 -0.036 -6.104 1.00 . A A . 175 VAL HG11 1 1
3 4231 1 1 87 VAL HG12 H -6.056 -1.575 -5.859 1.00 . A A . 175 VAL HG12 1 1
3 4232 1 1 87 VAL HG13 H -5.792 -0.487 -4.495 1.00 . A A . 175 VAL HG13 1 1
3 4233 1 1 87 VAL HG21 H -8.516 -1.610 -5.438 1.00 . A A . 175 VAL HG21 1 1
3 4234 1 1 87 VAL HG22 H -9.394 -0.088 -5.293 1.00 . A A . 175 VAL HG22 1 1
3 4235 1 1 87 VAL HG23 H -8.258 -0.576 -4.033 1.00 . A A . 175 VAL HG23 1 1
3 4236 1 1 87 VAL N N -8.408 2.299 -6.142 1.00 . A A . 175 VAL N 1 1
3 4237 1 1 87 VAL O O -5.352 2.806 -4.809 1.00 . A A . 175 VAL O 1 1
3 4238 1 1 88 HIS C C -4.228 4.287 -6.903 1.00 . A A . 176 HIS C 1 1
3 4239 1 1 88 HIS CA C -4.218 2.789 -7.297 1.00 . A A . 176 HIS CA 1 1
3 4240 1 1 88 HIS CB C -3.988 2.620 -8.795 1.00 . A A . 176 HIS CB 1 1
3 4241 1 1 88 HIS CD2 C -2.212 4.303 -9.569 1.00 . A A . 176 HIS CD2 1 1
3 4242 1 1 88 HIS CE1 C -0.512 2.936 -9.755 1.00 . A A . 176 HIS CE1 1 1
3 4243 1 1 88 HIS CG C -2.645 3.074 -9.242 1.00 . A A . 176 HIS CG 1 1
3 4244 1 1 88 HIS H H -5.881 1.514 -7.558 1.00 . A A . 176 HIS H 1 1
3 4245 1 1 88 HIS HA H -3.418 2.294 -6.772 1.00 . A A . 176 HIS HA 1 1
3 4246 1 1 88 HIS HB2 H -4.089 1.576 -9.051 1.00 . A A . 176 HIS HB2 1 1
3 4247 1 1 88 HIS HB3 H -4.732 3.190 -9.333 1.00 . A A . 176 HIS HB3 1 1
3 4248 1 1 88 HIS HD1 H -1.562 1.255 -9.202 1.00 . A A . 176 HIS HD1 1 1
3 4249 1 1 88 HIS HD2 H -2.809 5.201 -9.567 1.00 . A A . 176 HIS HD2 1 1
3 4250 1 1 88 HIS HE1 H 0.479 2.546 -9.933 1.00 . A A . 176 HIS HE1 1 1
3 4251 1 1 88 HIS HE2 H -0.264 4.956 -10.023 1.00 . A A . 176 HIS HE2 1 1
3 4252 1 1 88 HIS N N -5.459 2.124 -6.920 1.00 . A A . 176 HIS N 1 1
3 4253 1 1 88 HIS ND1 N -1.562 2.234 -9.370 1.00 . A A . 176 HIS ND1 1 1
3 4254 1 1 88 HIS NE2 N -0.882 4.197 -9.884 1.00 . A A . 176 HIS NE2 1 1
3 4255 1 1 88 HIS O O -3.182 4.881 -6.641 1.00 . A A . 176 HIS O 1 1
3 4256 1 1 89 ASP C C -5.652 6.470 -4.970 1.00 . A A . 177 ASP C 1 1
3 4257 1 1 89 ASP CA C -5.602 6.274 -6.471 1.00 . A A . 177 ASP CA 1 1
3 4258 1 1 89 ASP CB C -6.877 6.793 -7.102 1.00 . A A . 177 ASP CB 1 1
3 4259 1 1 89 ASP CG C -6.703 7.133 -8.574 1.00 . A A . 177 ASP CG 1 1
3 4260 1 1 89 ASP H H -6.213 4.352 -7.065 1.00 . A A . 177 ASP H 1 1
3 4261 1 1 89 ASP HA H -4.766 6.845 -6.843 1.00 . A A . 177 ASP HA 1 1
3 4262 1 1 89 ASP HB2 H -7.644 6.037 -7.003 1.00 . A A . 177 ASP HB2 1 1
3 4263 1 1 89 ASP HB3 H -7.187 7.675 -6.580 1.00 . A A . 177 ASP HB3 1 1
3 4264 1 1 89 ASP N N -5.417 4.874 -6.842 1.00 . A A . 177 ASP N 1 1
3 4265 1 1 89 ASP O O -5.815 7.586 -4.502 1.00 . A A . 177 ASP O 1 1
3 4266 1 1 89 ASP OD1 O -6.596 6.205 -9.406 1.00 . A A . 177 ASP OD1 1 1
3 4267 1 1 89 ASP OD2 O -6.651 8.337 -8.903 1.00 . A A . 177 ASP OD2 1 1
3 4268 1 1 90 CYS C C -3.962 5.500 -2.432 1.00 . A A . 178 CYS C 1 1
3 4269 1 1 90 CYS CA C -5.448 5.463 -2.789 1.00 . A A . 178 CYS CA 1 1
3 4270 1 1 90 CYS CB C -6.109 4.252 -2.140 1.00 . A A . 178 CYS CB 1 1
3 4271 1 1 90 CYS H H -5.583 4.516 -4.650 1.00 . A A . 178 CYS H 1 1
3 4272 1 1 90 CYS HA H -5.937 6.367 -2.442 1.00 . A A . 178 CYS HA 1 1
3 4273 1 1 90 CYS HB2 H -6.403 4.513 -1.146 1.00 . A A . 178 CYS HB2 1 1
3 4274 1 1 90 CYS HB3 H -6.983 3.971 -2.714 1.00 . A A . 178 CYS HB3 1 1
3 4275 1 1 90 CYS N N -5.567 5.391 -4.225 1.00 . A A . 178 CYS N 1 1
3 4276 1 1 90 CYS O O -3.569 5.994 -1.379 1.00 . A A . 178 CYS O 1 1
3 4277 1 1 90 CYS SG S -5.027 2.800 -2.025 1.00 . A A . 178 CYS SG 1 1
3 4278 1 1 91 VAL C C -1.058 6.194 -3.742 1.00 . A A . 179 VAL C 1 1
3 4279 1 1 91 VAL CA C -1.694 4.958 -3.135 1.00 . A A . 179 VAL CA 1 1
3 4280 1 1 91 VAL CB C -1.032 3.705 -3.723 1.00 . A A . 179 VAL CB 1 1
3 4281 1 1 91 VAL CG1 C -1.940 2.513 -3.558 1.00 . A A . 179 VAL CG1 1 1
3 4282 1 1 91 VAL CG2 C -0.641 3.902 -5.177 1.00 . A A . 179 VAL CG2 1 1
3 4283 1 1 91 VAL H H -3.505 4.564 -4.145 1.00 . A A . 179 VAL H 1 1
3 4284 1 1 91 VAL HA H -1.512 4.966 -2.069 1.00 . A A . 179 VAL HA 1 1
3 4285 1 1 91 VAL HB H -0.131 3.512 -3.160 1.00 . A A . 179 VAL HB 1 1
3 4286 1 1 91 VAL HG11 H -1.355 1.615 -3.651 1.00 . A A . 179 VAL HG11 1 1
3 4287 1 1 91 VAL HG12 H -2.705 2.531 -4.319 1.00 . A A . 179 VAL HG12 1 1
3 4288 1 1 91 VAL HG13 H -2.401 2.543 -2.580 1.00 . A A . 179 VAL HG13 1 1
3 4289 1 1 91 VAL HG21 H -0.119 3.027 -5.532 1.00 . A A . 179 VAL HG21 1 1
3 4290 1 1 91 VAL HG22 H 0.006 4.765 -5.253 1.00 . A A . 179 VAL HG22 1 1
3 4291 1 1 91 VAL HG23 H -1.528 4.063 -5.770 1.00 . A A . 179 VAL HG23 1 1
3 4292 1 1 91 VAL N N -3.133 4.974 -3.337 1.00 . A A . 179 VAL N 1 1
3 4293 1 1 91 VAL O O 0.026 6.599 -3.343 1.00 . A A . 179 VAL O 1 1
3 4294 1 1 92 ASN C C -1.327 9.110 -4.052 1.00 . A A . 180 ASN C 1 1
3 4295 1 1 92 ASN CA C -1.348 8.126 -5.207 1.00 . A A . 180 ASN CA 1 1
3 4296 1 1 92 ASN CB C -2.349 8.606 -6.256 1.00 . A A . 180 ASN CB 1 1
3 4297 1 1 92 ASN CG C -1.731 9.543 -7.284 1.00 . A A . 180 ASN CG 1 1
3 4298 1 1 92 ASN H H -2.556 6.382 -5.054 1.00 . A A . 180 ASN H 1 1
3 4299 1 1 92 ASN HA H -0.363 8.043 -5.640 1.00 . A A . 180 ASN HA 1 1
3 4300 1 1 92 ASN HB2 H -2.757 7.749 -6.760 1.00 . A A . 180 ASN HB2 1 1
3 4301 1 1 92 ASN HB3 H -3.150 9.131 -5.757 1.00 . A A . 180 ASN HB3 1 1
3 4302 1 1 92 ASN HD21 H -3.052 8.956 -8.652 1.00 . A A . 180 ASN HD21 1 1
3 4303 1 1 92 ASN HD22 H -1.901 10.137 -9.174 1.00 . A A . 180 ASN HD22 1 1
3 4304 1 1 92 ASN N N -1.755 6.817 -4.688 1.00 . A A . 180 ASN N 1 1
3 4305 1 1 92 ASN ND2 N -2.284 9.547 -8.488 1.00 . A A . 180 ASN ND2 1 1
3 4306 1 1 92 ASN O O -0.886 10.245 -4.162 1.00 . A A . 180 ASN O 1 1
3 4307 1 1 92 ASN OD1 O -0.771 10.261 -7.000 1.00 . A A . 180 ASN OD1 1 1
3 4308 1 1 93 ILE C C -0.963 8.792 -0.734 1.00 . A A . 181 ILE C 1 1
3 4309 1 1 93 ILE CA C -2.015 9.319 -1.715 1.00 . A A . 181 ILE CA 1 1
3 4310 1 1 93 ILE CB C -3.415 9.027 -1.179 1.00 . A A . 181 ILE CB 1 1
3 4311 1 1 93 ILE CD1 C -4.695 10.151 -3.070 1.00 . A A . 181 ILE CD1 1 1
3 4312 1 1 93 ILE CG1 C -4.355 8.855 -2.356 1.00 . A A . 181 ILE CG1 1 1
3 4313 1 1 93 ILE CG2 C -3.925 10.125 -0.296 1.00 . A A . 181 ILE CG2 1 1
3 4314 1 1 93 ILE H H -2.338 7.761 -3.050 1.00 . A A . 181 ILE H 1 1
3 4315 1 1 93 ILE HA H -1.900 10.381 -1.858 1.00 . A A . 181 ILE HA 1 1
3 4316 1 1 93 ILE HB H -3.380 8.110 -0.621 1.00 . A A . 181 ILE HB 1 1
3 4317 1 1 93 ILE HD11 H -3.787 10.602 -3.448 1.00 . A A . 181 ILE HD11 1 1
3 4318 1 1 93 ILE HD12 H -5.174 10.830 -2.380 1.00 . A A . 181 ILE HD12 1 1
3 4319 1 1 93 ILE HD13 H -5.361 9.942 -3.893 1.00 . A A . 181 ILE HD13 1 1
3 4320 1 1 93 ILE HG12 H -3.861 8.209 -3.074 1.00 . A A . 181 ILE HG12 1 1
3 4321 1 1 93 ILE HG13 H -5.272 8.390 -2.020 1.00 . A A . 181 ILE HG13 1 1
3 4322 1 1 93 ILE HG21 H -4.911 9.856 0.050 1.00 . A A . 181 ILE HG21 1 1
3 4323 1 1 93 ILE HG22 H -3.982 11.033 -0.874 1.00 . A A . 181 ILE HG22 1 1
3 4324 1 1 93 ILE HG23 H -3.265 10.256 0.540 1.00 . A A . 181 ILE HG23 1 1
3 4325 1 1 93 ILE N N -1.918 8.641 -2.980 1.00 . A A . 181 ILE N 1 1
3 4326 1 1 93 ILE O O -0.330 9.550 -0.014 1.00 . A A . 181 ILE O 1 1
3 4327 1 1 94 THR C C 1.501 6.913 0.003 1.00 . A A . 182 THR C 1 1
3 4328 1 1 94 THR CA C 0.033 6.781 0.253 1.00 . A A . 182 THR CA 1 1
3 4329 1 1 94 THR CB C -0.282 5.276 0.301 1.00 . A A . 182 THR CB 1 1
3 4330 1 1 94 THR CG2 C 0.614 4.567 1.302 1.00 . A A . 182 THR CG2 1 1
3 4331 1 1 94 THR H H -1.110 6.969 -1.508 1.00 . A A . 182 THR H 1 1
3 4332 1 1 94 THR HA H -0.202 7.211 1.205 1.00 . A A . 182 THR HA 1 1
3 4333 1 1 94 THR HB H -0.118 4.837 -0.682 1.00 . A A . 182 THR HB 1 1
3 4334 1 1 94 THR HG1 H -1.628 4.552 1.477 1.00 . A A . 182 THR HG1 1 1
3 4335 1 1 94 THR HG21 H 0.469 4.996 2.283 1.00 . A A . 182 THR HG21 1 1
3 4336 1 1 94 THR HG22 H 1.648 4.682 1.008 1.00 . A A . 182 THR HG22 1 1
3 4337 1 1 94 THR HG23 H 0.362 3.516 1.326 1.00 . A A . 182 THR HG23 1 1
3 4338 1 1 94 THR N N -0.754 7.478 -0.764 1.00 . A A . 182 THR N 1 1
3 4339 1 1 94 THR O O 2.285 7.239 0.902 1.00 . A A . 182 THR O 1 1
3 4340 1 1 94 THR OG1 O -1.625 5.086 0.681 1.00 . A A . 182 THR OG1 1 1
3 4341 1 1 95 VAL C C 3.694 8.153 -1.618 1.00 . A A . 183 VAL C 1 1
3 4342 1 1 95 VAL CA C 3.234 6.706 -1.640 1.00 . A A . 183 VAL CA 1 1
3 4343 1 1 95 VAL CB C 3.428 6.048 -3.022 1.00 . A A . 183 VAL CB 1 1
3 4344 1 1 95 VAL CG1 C 2.410 4.965 -3.203 1.00 . A A . 183 VAL CG1 1 1
3 4345 1 1 95 VAL CG2 C 3.367 7.047 -4.170 1.00 . A A . 183 VAL CG2 1 1
3 4346 1 1 95 VAL H H 1.171 6.462 -1.902 1.00 . A A . 183 VAL H 1 1
3 4347 1 1 95 VAL HA H 3.800 6.145 -0.909 1.00 . A A . 183 VAL HA 1 1
3 4348 1 1 95 VAL HB H 4.382 5.566 -3.027 1.00 . A A . 183 VAL HB 1 1
3 4349 1 1 95 VAL HG11 H 2.521 4.529 -4.180 1.00 . A A . 183 VAL HG11 1 1
3 4350 1 1 95 VAL HG12 H 1.422 5.398 -3.098 1.00 . A A . 183 VAL HG12 1 1
3 4351 1 1 95 VAL HG13 H 2.561 4.213 -2.446 1.00 . A A . 183 VAL HG13 1 1
3 4352 1 1 95 VAL HG21 H 3.520 6.530 -5.106 1.00 . A A . 183 VAL HG21 1 1
3 4353 1 1 95 VAL HG22 H 4.139 7.791 -4.039 1.00 . A A . 183 VAL HG22 1 1
3 4354 1 1 95 VAL HG23 H 2.401 7.528 -4.176 1.00 . A A . 183 VAL HG23 1 1
3 4355 1 1 95 VAL N N 1.862 6.665 -1.232 1.00 . A A . 183 VAL N 1 1
3 4356 1 1 95 VAL O O 4.803 8.488 -1.986 1.00 . A A . 183 VAL O 1 1
3 4357 1 1 96 LYS C C 3.596 10.550 0.415 1.00 . A A . 184 LYS C 1 1
3 4358 1 1 96 LYS CA C 3.121 10.398 -1.008 1.00 . A A . 184 LYS CA 1 1
3 4359 1 1 96 LYS CB C 1.897 11.277 -1.265 1.00 . A A . 184 LYS CB 1 1
3 4360 1 1 96 LYS CD C 2.401 10.631 -3.587 1.00 . A A . 184 LYS CD 1 1
3 4361 1 1 96 LYS CE C 1.967 10.641 -5.039 1.00 . A A . 184 LYS CE 1 1
3 4362 1 1 96 LYS CG C 1.312 11.041 -2.635 1.00 . A A . 184 LYS CG 1 1
3 4363 1 1 96 LYS H H 1.860 8.724 -1.104 1.00 . A A . 184 LYS H 1 1
3 4364 1 1 96 LYS HA H 3.903 10.663 -1.687 1.00 . A A . 184 LYS HA 1 1
3 4365 1 1 96 LYS HB2 H 1.140 11.051 -0.527 1.00 . A A . 184 LYS HB2 1 1
3 4366 1 1 96 LYS HB3 H 2.174 12.311 -1.183 1.00 . A A . 184 LYS HB3 1 1
3 4367 1 1 96 LYS HD2 H 3.246 11.287 -3.452 1.00 . A A . 184 LYS HD2 1 1
3 4368 1 1 96 LYS HD3 H 2.680 9.622 -3.313 1.00 . A A . 184 LYS HD3 1 1
3 4369 1 1 96 LYS HE2 H 2.851 10.603 -5.658 1.00 . A A . 184 LYS HE2 1 1
3 4370 1 1 96 LYS HE3 H 1.364 9.765 -5.222 1.00 . A A . 184 LYS HE3 1 1
3 4371 1 1 96 LYS HG2 H 0.583 10.245 -2.575 1.00 . A A . 184 LYS HG2 1 1
3 4372 1 1 96 LYS HG3 H 0.846 11.936 -2.992 1.00 . A A . 184 LYS HG3 1 1
3 4373 1 1 96 LYS HZ1 H 1.104 11.950 -6.420 1.00 . A A . 184 LYS HZ1 1 1
3 4374 1 1 96 LYS HZ2 H 1.647 12.712 -5.007 1.00 . A A . 184 LYS HZ2 1 1
3 4375 1 1 96 LYS HZ3 H 0.224 11.790 -4.985 1.00 . A A . 184 LYS HZ3 1 1
3 4376 1 1 96 LYS N N 2.785 9.023 -1.237 1.00 . A A . 184 LYS N 1 1
3 4377 1 1 96 LYS NZ N 1.181 11.857 -5.387 1.00 . A A . 184 LYS NZ 1 1
3 4378 1 1 96 LYS O O 4.780 10.705 0.690 1.00 . A A . 184 LYS O 1 1
3 4379 1 1 97 GLN C C 4.121 9.743 3.197 1.00 . A A . 185 GLN C 1 1
3 4380 1 1 97 GLN CA C 2.867 10.492 2.733 1.00 . A A . 185 GLN CA 1 1
3 4381 1 1 97 GLN CB C 1.623 9.919 3.391 1.00 . A A . 185 GLN CB 1 1
3 4382 1 1 97 GLN CD C -0.074 11.741 2.930 1.00 . A A . 185 GLN CD 1 1
3 4383 1 1 97 GLN CG C 0.363 10.318 2.645 1.00 . A A . 185 GLN CG 1 1
3 4384 1 1 97 GLN H H 1.762 10.134 0.986 1.00 . A A . 185 GLN H 1 1
3 4385 1 1 97 GLN HA H 2.953 11.537 2.980 1.00 . A A . 185 GLN HA 1 1
3 4386 1 1 97 GLN HB2 H 1.687 8.840 3.392 1.00 . A A . 185 GLN HB2 1 1
3 4387 1 1 97 GLN HB3 H 1.552 10.280 4.404 1.00 . A A . 185 GLN HB3 1 1
3 4388 1 1 97 GLN HE21 H -1.085 11.142 4.529 1.00 . A A . 185 GLN HE21 1 1
3 4389 1 1 97 GLN HE22 H -1.128 12.840 4.204 1.00 . A A . 185 GLN HE22 1 1
3 4390 1 1 97 GLN HG2 H 0.569 10.234 1.583 1.00 . A A . 185 GLN HG2 1 1
3 4391 1 1 97 GLN HG3 H -0.428 9.644 2.889 1.00 . A A . 185 GLN HG3 1 1
3 4392 1 1 97 GLN N N 2.661 10.365 1.305 1.00 . A A . 185 GLN N 1 1
3 4393 1 1 97 GLN NE2 N -0.841 11.925 3.992 1.00 . A A . 185 GLN NE2 1 1
3 4394 1 1 97 GLN O O 4.863 10.206 4.065 1.00 . A A . 185 GLN O 1 1
3 4395 1 1 97 GLN OE1 O 0.288 12.667 2.207 1.00 . A A . 185 GLN OE1 1 1
3 4396 1 1 98 HIS C C 6.732 7.848 2.228 1.00 . A A . 186 HIS C 1 1
3 4397 1 1 98 HIS CA C 5.432 7.708 3.001 1.00 . A A . 186 HIS CA 1 1
3 4398 1 1 98 HIS CB C 4.951 6.277 2.968 1.00 . A A . 186 HIS CB 1 1
3 4399 1 1 98 HIS CD2 C 3.128 6.075 4.803 1.00 . A A . 186 HIS CD2 1 1
3 4400 1 1 98 HIS CE1 C 4.306 5.000 6.303 1.00 . A A . 186 HIS CE1 1 1
3 4401 1 1 98 HIS CG C 4.358 5.864 4.278 1.00 . A A . 186 HIS CG 1 1
3 4402 1 1 98 HIS H H 3.810 8.347 1.806 1.00 . A A . 186 HIS H 1 1
3 4403 1 1 98 HIS HA H 5.648 7.952 4.023 1.00 . A A . 186 HIS HA 1 1
3 4404 1 1 98 HIS HB2 H 4.195 6.177 2.198 1.00 . A A . 186 HIS HB2 1 1
3 4405 1 1 98 HIS HB3 H 5.781 5.632 2.742 1.00 . A A . 186 HIS HB3 1 1
3 4406 1 1 98 HIS HD1 H 6.009 4.886 5.164 1.00 . A A . 186 HIS HD1 1 1
3 4407 1 1 98 HIS HD2 H 2.304 6.583 4.321 1.00 . A A . 186 HIS HD2 1 1
3 4408 1 1 98 HIS HE1 H 4.603 4.500 7.214 1.00 . A A . 186 HIS HE1 1 1
3 4409 1 1 98 HIS HE2 H 2.444 5.720 6.760 1.00 . A A . 186 HIS HE2 1 1
3 4410 1 1 98 HIS N N 4.367 8.600 2.577 1.00 . A A . 186 HIS N 1 1
3 4411 1 1 98 HIS ND1 N 5.068 5.187 5.243 1.00 . A A . 186 HIS ND1 1 1
3 4412 1 1 98 HIS NE2 N 3.122 5.530 6.064 1.00 . A A . 186 HIS NE2 1 1
3 4413 1 1 98 HIS O O 7.692 7.151 2.521 1.00 . A A . 186 HIS O 1 1
3 4414 1 1 99 THR C C 8.438 10.273 0.328 1.00 . A A . 187 THR C 1 1
3 4415 1 1 99 THR CA C 7.991 8.830 0.452 1.00 . A A . 187 THR CA 1 1
3 4416 1 1 99 THR CB C 7.793 8.241 -0.948 1.00 . A A . 187 THR CB 1 1
3 4417 1 1 99 THR CG2 C 6.904 7.028 -0.884 1.00 . A A . 187 THR CG2 1 1
3 4418 1 1 99 THR H H 6.015 9.271 1.052 1.00 . A A . 187 THR H 1 1
3 4419 1 1 99 THR HA H 8.769 8.268 0.946 1.00 . A A . 187 THR HA 1 1
3 4420 1 1 99 THR HB H 8.739 7.932 -1.332 1.00 . A A . 187 THR HB 1 1
3 4421 1 1 99 THR HG1 H 6.278 8.992 -1.971 1.00 . A A . 187 THR HG1 1 1
3 4422 1 1 99 THR HG21 H 5.958 7.305 -0.442 1.00 . A A . 187 THR HG21 1 1
3 4423 1 1 99 THR HG22 H 7.376 6.263 -0.284 1.00 . A A . 187 THR HG22 1 1
3 4424 1 1 99 THR HG23 H 6.738 6.652 -1.883 1.00 . A A . 187 THR HG23 1 1
3 4425 1 1 99 THR N N 6.782 8.713 1.247 1.00 . A A . 187 THR N 1 1
3 4426 1 1 99 THR O O 9.530 10.566 -0.159 1.00 . A A . 187 THR O 1 1
3 4427 1 1 99 THR OG1 O 7.213 9.208 -1.834 1.00 . A A . 187 THR OG1 1 1
3 4428 1 1 100 VAL C C 8.133 13.284 1.888 1.00 . A A . 188 VAL C 1 1
3 4429 1 1 100 VAL CA C 7.845 12.586 0.567 1.00 . A A . 188 VAL CA 1 1
3 4430 1 1 100 VAL CB C 6.649 13.224 -0.156 1.00 . A A . 188 VAL CB 1 1
3 4431 1 1 100 VAL CG1 C 6.187 12.286 -1.260 1.00 . A A . 188 VAL CG1 1 1
3 4432 1 1 100 VAL CG2 C 5.514 13.538 0.810 1.00 . A A . 188 VAL CG2 1 1
3 4433 1 1 100 VAL H H 6.805 10.897 1.270 1.00 . A A . 188 VAL H 1 1
3 4434 1 1 100 VAL HA H 8.705 12.667 -0.074 1.00 . A A . 188 VAL HA 1 1
3 4435 1 1 100 VAL HB H 6.977 14.140 -0.613 1.00 . A A . 188 VAL HB 1 1
3 4436 1 1 100 VAL HG11 H 6.970 12.178 -1.995 1.00 . A A . 188 VAL HG11 1 1
3 4437 1 1 100 VAL HG12 H 5.298 12.681 -1.726 1.00 . A A . 188 VAL HG12 1 1
3 4438 1 1 100 VAL HG13 H 5.968 11.309 -0.824 1.00 . A A . 188 VAL HG13 1 1
3 4439 1 1 100 VAL HG21 H 4.710 14.022 0.278 1.00 . A A . 188 VAL HG21 1 1
3 4440 1 1 100 VAL HG22 H 5.876 14.191 1.590 1.00 . A A . 188 VAL HG22 1 1
3 4441 1 1 100 VAL HG23 H 5.152 12.616 1.249 1.00 . A A . 188 VAL HG23 1 1
3 4442 1 1 100 VAL N N 7.602 11.178 0.785 1.00 . A A . 188 VAL N 1 1
3 4443 1 1 100 VAL O O 8.614 14.414 1.932 1.00 . A A . 188 VAL O 1 1
3 4444 1 1 101 THR C C 8.772 11.873 5.071 1.00 . A A . 189 THR C 1 1
3 4445 1 1 101 THR CA C 8.138 13.015 4.309 1.00 . A A . 189 THR CA 1 1
3 4446 1 1 101 THR CB C 6.862 13.495 5.037 1.00 . A A . 189 THR CB 1 1
3 4447 1 1 101 THR CG2 C 7.021 13.429 6.552 1.00 . A A . 189 THR CG2 1 1
3 4448 1 1 101 THR H H 7.358 11.733 2.841 1.00 . A A . 189 THR H 1 1
3 4449 1 1 101 THR HA H 8.836 13.815 4.243 1.00 . A A . 189 THR HA 1 1
3 4450 1 1 101 THR HB H 6.050 12.838 4.756 1.00 . A A . 189 THR HB 1 1
3 4451 1 1 101 THR HG1 H 7.215 15.436 4.931 1.00 . A A . 189 THR HG1 1 1
3 4452 1 1 101 THR HG21 H 7.196 12.400 6.846 1.00 . A A . 189 THR HG21 1 1
3 4453 1 1 101 THR HG22 H 6.120 13.791 7.024 1.00 . A A . 189 THR HG22 1 1
3 4454 1 1 101 THR HG23 H 7.860 14.037 6.854 1.00 . A A . 189 THR HG23 1 1
3 4455 1 1 101 THR N N 7.826 12.577 2.962 1.00 . A A . 189 THR N 1 1
3 4456 1 1 101 THR O O 9.637 12.045 5.931 1.00 . A A . 189 THR O 1 1
3 4457 1 1 101 THR OG1 O 6.526 14.824 4.624 1.00 . A A . 189 THR OG1 1 1
3 4458 1 1 102 THR C C 10.055 8.977 4.730 1.00 . A A . 190 THR C 1 1
3 4459 1 1 102 THR CA C 8.757 9.487 5.312 1.00 . A A . 190 THR CA 1 1
3 4460 1 1 102 THR CB C 7.650 8.456 5.144 1.00 . A A . 190 THR CB 1 1
3 4461 1 1 102 THR CG2 C 8.117 7.098 5.584 1.00 . A A . 190 THR CG2 1 1
3 4462 1 1 102 THR H H 7.828 10.666 3.875 1.00 . A A . 190 THR H 1 1
3 4463 1 1 102 THR HA H 8.892 9.670 6.359 1.00 . A A . 190 THR HA 1 1
3 4464 1 1 102 THR HB H 7.401 8.408 4.092 1.00 . A A . 190 THR HB 1 1
3 4465 1 1 102 THR HG1 H 5.925 9.418 5.328 1.00 . A A . 190 THR HG1 1 1
3 4466 1 1 102 THR HG21 H 8.445 7.146 6.609 1.00 . A A . 190 THR HG21 1 1
3 4467 1 1 102 THR HG22 H 8.943 6.789 4.955 1.00 . A A . 190 THR HG22 1 1
3 4468 1 1 102 THR HG23 H 7.308 6.391 5.489 1.00 . A A . 190 THR HG23 1 1
3 4469 1 1 102 THR N N 8.376 10.707 4.666 1.00 . A A . 190 THR N 1 1
3 4470 1 1 102 THR O O 10.924 8.497 5.444 1.00 . A A . 190 THR O 1 1
3 4471 1 1 102 THR OG1 O 6.479 8.848 5.880 1.00 . A A . 190 THR OG1 1 1
3 4472 1 1 103 THR C C 12.568 9.653 3.151 1.00 . A A . 191 THR C 1 1
3 4473 1 1 103 THR CA C 11.434 8.705 2.798 1.00 . A A . 191 THR CA 1 1
3 4474 1 1 103 THR CB C 11.278 8.574 1.270 1.00 . A A . 191 THR CB 1 1
3 4475 1 1 103 THR CG2 C 12.615 8.339 0.578 1.00 . A A . 191 THR CG2 1 1
3 4476 1 1 103 THR H H 9.528 9.605 2.919 1.00 . A A . 191 THR H 1 1
3 4477 1 1 103 THR HA H 11.644 7.732 3.195 1.00 . A A . 191 THR HA 1 1
3 4478 1 1 103 THR HB H 10.846 9.488 0.890 1.00 . A A . 191 THR HB 1 1
3 4479 1 1 103 THR HG1 H 10.493 6.801 1.676 1.00 . A A . 191 THR HG1 1 1
3 4480 1 1 103 THR HG21 H 13.278 9.166 0.782 1.00 . A A . 191 THR HG21 1 1
3 4481 1 1 103 THR HG22 H 12.458 8.257 -0.489 1.00 . A A . 191 THR HG22 1 1
3 4482 1 1 103 THR HG23 H 13.057 7.424 0.947 1.00 . A A . 191 THR HG23 1 1
3 4483 1 1 103 THR N N 10.220 9.154 3.438 1.00 . A A . 191 THR N 1 1
3 4484 1 1 103 THR O O 13.747 9.299 3.138 1.00 . A A . 191 THR O 1 1
3 4485 1 1 103 THR OG1 O 10.399 7.485 0.983 1.00 . A A . 191 THR OG1 1 1
3 4486 1 1 104 THR C C 13.715 11.869 5.219 1.00 . A A . 192 THR C 1 1
3 4487 1 1 104 THR CA C 13.173 11.888 3.795 1.00 . A A . 192 THR CA 1 1
3 4488 1 1 104 THR CB C 12.600 13.267 3.499 1.00 . A A . 192 THR CB 1 1
3 4489 1 1 104 THR CG2 C 12.384 13.447 2.005 1.00 . A A . 192 THR CG2 1 1
3 4490 1 1 104 THR H H 11.234 11.050 3.659 1.00 . A A . 192 THR H 1 1
3 4491 1 1 104 THR HA H 13.997 11.724 3.117 1.00 . A A . 192 THR HA 1 1
3 4492 1 1 104 THR HB H 13.314 14.000 3.844 1.00 . A A . 192 THR HB 1 1
3 4493 1 1 104 THR HG1 H 11.271 12.767 4.887 1.00 . A A . 192 THR HG1 1 1
3 4494 1 1 104 THR HG21 H 11.677 12.710 1.655 1.00 . A A . 192 THR HG21 1 1
3 4495 1 1 104 THR HG22 H 13.324 13.319 1.490 1.00 . A A . 192 THR HG22 1 1
3 4496 1 1 104 THR HG23 H 11.999 14.437 1.813 1.00 . A A . 192 THR HG23 1 1
3 4497 1 1 104 THR N N 12.194 10.855 3.546 1.00 . A A . 192 THR N 1 1
3 4498 1 1 104 THR O O 14.518 12.725 5.585 1.00 . A A . 192 THR O 1 1
3 4499 1 1 104 THR OG1 O 11.354 13.437 4.193 1.00 . A A . 192 THR OG1 1 1
3 4500 1 1 105 LYS C C 15.145 9.958 7.300 1.00 . A A . 193 LYS C 1 1
3 4501 1 1 105 LYS CA C 13.880 10.786 7.362 1.00 . A A . 193 LYS CA 1 1
3 4502 1 1 105 LYS CB C 12.892 10.234 8.405 1.00 . A A . 193 LYS CB 1 1
3 4503 1 1 105 LYS CD C 13.087 7.785 7.761 1.00 . A A . 193 LYS CD 1 1
3 4504 1 1 105 LYS CE C 12.293 6.525 7.491 1.00 . A A . 193 LYS CE 1 1
3 4505 1 1 105 LYS CG C 12.157 8.960 8.013 1.00 . A A . 193 LYS CG 1 1
3 4506 1 1 105 LYS H H 12.607 10.271 5.739 1.00 . A A . 193 LYS H 1 1
3 4507 1 1 105 LYS HA H 14.160 11.776 7.647 1.00 . A A . 193 LYS HA 1 1
3 4508 1 1 105 LYS HB2 H 13.435 10.034 9.315 1.00 . A A . 193 LYS HB2 1 1
3 4509 1 1 105 LYS HB3 H 12.153 10.997 8.609 1.00 . A A . 193 LYS HB3 1 1
3 4510 1 1 105 LYS HD2 H 13.707 8.002 6.897 1.00 . A A . 193 LYS HD2 1 1
3 4511 1 1 105 LYS HD3 H 13.710 7.634 8.630 1.00 . A A . 193 LYS HD3 1 1
3 4512 1 1 105 LYS HE2 H 11.551 6.748 6.734 1.00 . A A . 193 LYS HE2 1 1
3 4513 1 1 105 LYS HE3 H 12.962 5.760 7.127 1.00 . A A . 193 LYS HE3 1 1
3 4514 1 1 105 LYS HG2 H 11.479 8.694 8.809 1.00 . A A . 193 LYS HG2 1 1
3 4515 1 1 105 LYS HG3 H 11.589 9.148 7.112 1.00 . A A . 193 LYS HG3 1 1
3 4516 1 1 105 LYS HZ1 H 10.905 5.296 8.438 1.00 . A A . 193 LYS HZ1 1 1
3 4517 1 1 105 LYS HZ2 H 11.084 6.810 9.172 1.00 . A A . 193 LYS HZ2 1 1
3 4518 1 1 105 LYS HZ3 H 12.274 5.620 9.375 1.00 . A A . 193 LYS HZ3 1 1
3 4519 1 1 105 LYS N N 13.296 10.904 6.034 1.00 . A A . 193 LYS N 1 1
3 4520 1 1 105 LYS NZ N 11.595 6.031 8.704 1.00 . A A . 193 LYS NZ 1 1
3 4521 1 1 105 LYS O O 15.780 9.666 8.316 1.00 . A A . 193 LYS O 1 1
3 4522 1 1 106 GLY C C 16.356 7.463 5.284 1.00 . A A . 194 GLY C 1 1
3 4523 1 1 106 GLY CA C 16.681 8.827 5.846 1.00 . A A . 194 GLY CA 1 1
3 4524 1 1 106 GLY H H 14.917 9.834 5.330 1.00 . A A . 194 GLY H 1 1
3 4525 1 1 106 GLY HA2 H 17.285 9.374 5.133 1.00 . A A . 194 GLY HA2 1 1
3 4526 1 1 106 GLY HA3 H 17.230 8.713 6.769 1.00 . A A . 194 GLY HA3 1 1
3 4527 1 1 106 GLY N N 15.491 9.587 6.085 1.00 . A A . 194 GLY N 1 1
3 4528 1 1 106 GLY O O 16.818 6.438 5.783 1.00 . A A . 194 GLY O 1 1
3 4529 1 1 107 GLU C C 15.932 6.155 2.255 1.00 . A A . 195 GLU C 1 1
3 4530 1 1 107 GLU CA C 15.171 6.247 3.551 1.00 . A A . 195 GLU CA 1 1
3 4531 1 1 107 GLU CB C 13.677 6.211 3.252 1.00 . A A . 195 GLU CB 1 1
3 4532 1 1 107 GLU CD C 11.412 5.505 4.075 1.00 . A A . 195 GLU CD 1 1
3 4533 1 1 107 GLU CG C 12.903 5.241 4.116 1.00 . A A . 195 GLU CG 1 1
3 4534 1 1 107 GLU H H 15.122 8.307 3.971 1.00 . A A . 195 GLU H 1 1
3 4535 1 1 107 GLU HA H 15.423 5.404 4.165 1.00 . A A . 195 GLU HA 1 1
3 4536 1 1 107 GLU HB2 H 13.266 7.199 3.396 1.00 . A A . 195 GLU HB2 1 1
3 4537 1 1 107 GLU HB3 H 13.541 5.923 2.220 1.00 . A A . 195 GLU HB3 1 1
3 4538 1 1 107 GLU HG2 H 13.084 4.236 3.759 1.00 . A A . 195 GLU HG2 1 1
3 4539 1 1 107 GLU HG3 H 13.249 5.327 5.134 1.00 . A A . 195 GLU HG3 1 1
3 4540 1 1 107 GLU N N 15.526 7.461 4.258 1.00 . A A . 195 GLU N 1 1
3 4541 1 1 107 GLU O O 16.531 7.127 1.789 1.00 . A A . 195 GLU O 1 1
3 4542 1 1 107 GLU OE1 O 10.875 5.701 2.967 1.00 . A A . 195 GLU OE1 1 1
3 4543 1 1 107 GLU OE2 O 10.781 5.532 5.153 1.00 . A A . 195 GLU OE2 1 1
3 4544 1 1 108 ASN C C 15.360 4.702 -0.605 1.00 . A A . 196 ASN C 1 1
3 4545 1 1 108 ASN CA C 16.484 4.750 0.392 1.00 . A A . 196 ASN CA 1 1
3 4546 1 1 108 ASN CB C 17.248 3.428 0.364 1.00 . A A . 196 ASN CB 1 1
3 4547 1 1 108 ASN CG C 18.547 3.465 1.147 1.00 . A A . 196 ASN CG 1 1
3 4548 1 1 108 ASN H H 15.462 4.237 2.145 1.00 . A A . 196 ASN H 1 1
3 4549 1 1 108 ASN HA H 17.148 5.567 0.156 1.00 . A A . 196 ASN HA 1 1
3 4550 1 1 108 ASN HB2 H 16.619 2.664 0.795 1.00 . A A . 196 ASN HB2 1 1
3 4551 1 1 108 ASN HB3 H 17.471 3.169 -0.661 1.00 . A A . 196 ASN HB3 1 1
3 4552 1 1 108 ASN HD21 H 18.423 1.512 1.485 1.00 . A A . 196 ASN HD21 1 1
3 4553 1 1 108 ASN HD22 H 19.807 2.303 2.156 1.00 . A A . 196 ASN HD22 1 1
3 4554 1 1 108 ASN N N 15.905 4.979 1.686 1.00 . A A . 196 ASN N 1 1
3 4555 1 1 108 ASN ND2 N 18.965 2.312 1.647 1.00 . A A . 196 ASN ND2 1 1
3 4556 1 1 108 ASN O O 14.399 3.963 -0.415 1.00 . A A . 196 ASN O 1 1
3 4557 1 1 108 ASN OD1 O 19.178 4.512 1.287 1.00 . A A . 196 ASN OD1 1 1
3 4558 1 1 109 PHE C C 15.134 5.254 -3.998 1.00 . A A . 197 PHE C 1 1
3 4559 1 1 109 PHE CA C 14.444 5.506 -2.665 1.00 . A A . 197 PHE CA 1 1
3 4560 1 1 109 PHE CB C 13.701 6.837 -2.709 1.00 . A A . 197 PHE CB 1 1
3 4561 1 1 109 PHE CD1 C 11.447 6.123 -1.900 1.00 . A A . 197 PHE CD1 1 1
3 4562 1 1 109 PHE CD2 C 11.587 7.356 -3.934 1.00 . A A . 197 PHE CD2 1 1
3 4563 1 1 109 PHE CE1 C 10.073 6.073 -2.030 1.00 . A A . 197 PHE CE1 1 1
3 4564 1 1 109 PHE CE2 C 10.217 7.306 -4.067 1.00 . A A . 197 PHE CE2 1 1
3 4565 1 1 109 PHE CG C 12.216 6.759 -2.852 1.00 . A A . 197 PHE CG 1 1
3 4566 1 1 109 PHE CZ C 9.460 6.664 -3.117 1.00 . A A . 197 PHE CZ 1 1
3 4567 1 1 109 PHE H H 16.165 6.191 -1.659 1.00 . A A . 197 PHE H 1 1
3 4568 1 1 109 PHE HA H 13.749 4.713 -2.447 1.00 . A A . 197 PHE HA 1 1
3 4569 1 1 109 PHE HB2 H 13.898 7.364 -1.808 1.00 . A A . 197 PHE HB2 1 1
3 4570 1 1 109 PHE HB3 H 14.070 7.398 -3.544 1.00 . A A . 197 PHE HB3 1 1
3 4571 1 1 109 PHE HD1 H 11.933 5.659 -1.043 1.00 . A A . 197 PHE HD1 1 1
3 4572 1 1 109 PHE HD2 H 12.181 7.860 -4.679 1.00 . A A . 197 PHE HD2 1 1
3 4573 1 1 109 PHE HE1 H 9.474 5.575 -1.277 1.00 . A A . 197 PHE HE1 1 1
3 4574 1 1 109 PHE HE2 H 9.739 7.769 -4.919 1.00 . A A . 197 PHE HE2 1 1
3 4575 1 1 109 PHE HZ H 8.386 6.626 -3.218 1.00 . A A . 197 PHE HZ 1 1
3 4576 1 1 109 PHE N N 15.436 5.535 -1.619 1.00 . A A . 197 PHE N 1 1
3 4577 1 1 109 PHE O O 15.731 6.160 -4.582 1.00 . A A . 197 PHE O 1 1
3 4578 1 1 110 THR C C 14.484 3.045 -6.575 1.00 . A A . 198 THR C 1 1
3 4579 1 1 110 THR CA C 15.584 3.680 -5.768 1.00 . A A . 198 THR CA 1 1
3 4580 1 1 110 THR CB C 16.822 2.743 -5.713 1.00 . A A . 198 THR CB 1 1
3 4581 1 1 110 THR CG2 C 16.447 1.342 -5.257 1.00 . A A . 198 THR CG2 1 1
3 4582 1 1 110 THR H H 14.708 3.315 -3.890 1.00 . A A . 198 THR H 1 1
3 4583 1 1 110 THR HA H 15.862 4.587 -6.238 1.00 . A A . 198 THR HA 1 1
3 4584 1 1 110 THR HB H 17.533 3.155 -5.012 1.00 . A A . 198 THR HB 1 1
3 4585 1 1 110 THR HG1 H 17.292 1.774 -7.382 1.00 . A A . 198 THR HG1 1 1
3 4586 1 1 110 THR HG21 H 15.733 0.918 -5.949 1.00 . A A . 198 THR HG21 1 1
3 4587 1 1 110 THR HG22 H 16.011 1.388 -4.271 1.00 . A A . 198 THR HG22 1 1
3 4588 1 1 110 THR HG23 H 17.332 0.722 -5.231 1.00 . A A . 198 THR HG23 1 1
3 4589 1 1 110 THR N N 15.078 4.022 -4.461 1.00 . A A . 198 THR N 1 1
3 4590 1 1 110 THR O O 13.468 2.696 -6.018 1.00 . A A . 198 THR O 1 1
3 4591 1 1 110 THR OG1 O 17.439 2.659 -7.007 1.00 . A A . 198 THR OG1 1 1
3 4592 1 1 111 GLU C C 13.058 1.088 -8.129 1.00 . A A . 199 GLU C 1 1
3 4593 1 1 111 GLU CA C 13.751 2.273 -8.798 1.00 . A A . 199 GLU CA 1 1
3 4594 1 1 111 GLU CB C 14.508 1.830 -10.065 1.00 . A A . 199 GLU CB 1 1
3 4595 1 1 111 GLU CD C 14.590 -0.687 -10.342 1.00 . A A . 199 GLU CD 1 1
3 4596 1 1 111 GLU CG C 13.927 0.611 -10.778 1.00 . A A . 199 GLU CG 1 1
3 4597 1 1 111 GLU H H 15.477 3.372 -8.253 1.00 . A A . 199 GLU H 1 1
3 4598 1 1 111 GLU HA H 12.999 2.994 -9.079 1.00 . A A . 199 GLU HA 1 1
3 4599 1 1 111 GLU HB2 H 14.513 2.652 -10.765 1.00 . A A . 199 GLU HB2 1 1
3 4600 1 1 111 GLU HB3 H 15.529 1.604 -9.792 1.00 . A A . 199 GLU HB3 1 1
3 4601 1 1 111 GLU HG2 H 12.872 0.550 -10.559 1.00 . A A . 199 GLU HG2 1 1
3 4602 1 1 111 GLU HG3 H 14.067 0.730 -11.843 1.00 . A A . 199 GLU HG3 1 1
3 4603 1 1 111 GLU N N 14.685 2.942 -7.882 1.00 . A A . 199 GLU N 1 1
3 4604 1 1 111 GLU O O 11.845 0.908 -8.267 1.00 . A A . 199 GLU O 1 1
3 4605 1 1 111 GLU OE1 O 15.772 -0.899 -10.690 1.00 . A A . 199 GLU OE1 1 1
3 4606 1 1 111 GLU OE2 O 13.946 -1.488 -9.634 1.00 . A A . 199 GLU OE2 1 1
3 4607 1 1 112 THR C C 12.484 -0.262 -5.412 1.00 . A A . 200 THR C 1 1
3 4608 1 1 112 THR CA C 13.258 -0.780 -6.619 1.00 . A A . 200 THR CA 1 1
3 4609 1 1 112 THR CB C 14.337 -1.757 -6.152 1.00 . A A . 200 THR CB 1 1
3 4610 1 1 112 THR CG2 C 13.706 -2.870 -5.335 1.00 . A A . 200 THR CG2 1 1
3 4611 1 1 112 THR H H 14.792 0.456 -7.364 1.00 . A A . 200 THR H 1 1
3 4612 1 1 112 THR HA H 12.576 -1.316 -7.261 1.00 . A A . 200 THR HA 1 1
3 4613 1 1 112 THR HB H 15.046 -1.226 -5.533 1.00 . A A . 200 THR HB 1 1
3 4614 1 1 112 THR HG1 H 14.590 -1.947 -8.105 1.00 . A A . 200 THR HG1 1 1
3 4615 1 1 112 THR HG21 H 13.067 -3.463 -5.972 1.00 . A A . 200 THR HG21 1 1
3 4616 1 1 112 THR HG22 H 13.117 -2.434 -4.541 1.00 . A A . 200 THR HG22 1 1
3 4617 1 1 112 THR HG23 H 14.478 -3.493 -4.913 1.00 . A A . 200 THR HG23 1 1
3 4618 1 1 112 THR N N 13.823 0.304 -7.385 1.00 . A A . 200 THR N 1 1
3 4619 1 1 112 THR O O 11.349 -0.672 -5.191 1.00 . A A . 200 THR O 1 1
3 4620 1 1 112 THR OG1 O 15.014 -2.291 -7.295 1.00 . A A . 200 THR OG1 1 1
3 4621 1 1 113 ASP C C 11.101 1.792 -3.753 1.00 . A A . 201 ASP C 1 1
3 4622 1 1 113 ASP CA C 12.458 1.202 -3.456 1.00 . A A . 201 ASP CA 1 1
3 4623 1 1 113 ASP CB C 13.325 2.225 -2.740 1.00 . A A . 201 ASP CB 1 1
3 4624 1 1 113 ASP CG C 14.622 1.632 -2.232 1.00 . A A . 201 ASP CG 1 1
3 4625 1 1 113 ASP H H 13.982 0.970 -4.905 1.00 . A A . 201 ASP H 1 1
3 4626 1 1 113 ASP HA H 12.319 0.406 -2.810 1.00 . A A . 201 ASP HA 1 1
3 4627 1 1 113 ASP HB2 H 13.555 3.036 -3.414 1.00 . A A . 201 ASP HB2 1 1
3 4628 1 1 113 ASP HB3 H 12.771 2.607 -1.885 1.00 . A A . 201 ASP HB3 1 1
3 4629 1 1 113 ASP N N 13.091 0.652 -4.650 1.00 . A A . 201 ASP N 1 1
3 4630 1 1 113 ASP O O 10.180 1.710 -2.946 1.00 . A A . 201 ASP O 1 1
3 4631 1 1 113 ASP OD1 O 14.567 0.618 -1.519 1.00 . A A . 201 ASP OD1 1 1
3 4632 1 1 113 ASP OD2 O 15.695 2.178 -2.551 1.00 . A A . 201 ASP OD2 1 1
3 4633 1 1 114 ILE C C 8.715 1.807 -5.598 1.00 . A A . 202 ILE C 1 1
3 4634 1 1 114 ILE CA C 9.709 2.914 -5.355 1.00 . A A . 202 ILE CA 1 1
3 4635 1 1 114 ILE CB C 9.811 3.678 -6.683 1.00 . A A . 202 ILE CB 1 1
3 4636 1 1 114 ILE CD1 C 11.849 5.104 -6.135 1.00 . A A . 202 ILE CD1 1 1
3 4637 1 1 114 ILE CG1 C 11.242 4.032 -7.021 1.00 . A A . 202 ILE CG1 1 1
3 4638 1 1 114 ILE CG2 C 8.954 4.918 -6.634 1.00 . A A . 202 ILE CG2 1 1
3 4639 1 1 114 ILE H H 11.755 2.416 -5.513 1.00 . A A . 202 ILE H 1 1
3 4640 1 1 114 ILE HA H 9.341 3.579 -4.584 1.00 . A A . 202 ILE HA 1 1
3 4641 1 1 114 ILE HB H 9.425 3.035 -7.459 1.00 . A A . 202 ILE HB 1 1
3 4642 1 1 114 ILE HD11 H 12.867 5.297 -6.444 1.00 . A A . 202 ILE HD11 1 1
3 4643 1 1 114 ILE HD12 H 11.844 4.770 -5.105 1.00 . A A . 202 ILE HD12 1 1
3 4644 1 1 114 ILE HD13 H 11.269 6.011 -6.219 1.00 . A A . 202 ILE HD13 1 1
3 4645 1 1 114 ILE HG12 H 11.838 3.134 -6.934 1.00 . A A . 202 ILE HG12 1 1
3 4646 1 1 114 ILE HG13 H 11.288 4.370 -8.028 1.00 . A A . 202 ILE HG13 1 1
3 4647 1 1 114 ILE HG21 H 9.297 5.556 -5.836 1.00 . A A . 202 ILE HG21 1 1
3 4648 1 1 114 ILE HG22 H 7.928 4.632 -6.455 1.00 . A A . 202 ILE HG22 1 1
3 4649 1 1 114 ILE HG23 H 9.028 5.439 -7.574 1.00 . A A . 202 ILE HG23 1 1
3 4650 1 1 114 ILE N N 10.974 2.360 -4.926 1.00 . A A . 202 ILE N 1 1
3 4651 1 1 114 ILE O O 7.671 1.731 -4.951 1.00 . A A . 202 ILE O 1 1
3 4652 1 1 115 LYS C C 7.538 -0.874 -6.015 1.00 . A A . 203 LYS C 1 1
3 4653 1 1 115 LYS CA C 8.126 -0.007 -7.079 1.00 . A A . 203 LYS CA 1 1
3 4654 1 1 115 LYS CB C 8.736 -0.901 -8.140 1.00 . A A . 203 LYS CB 1 1
3 4655 1 1 115 LYS CD C 10.078 -3.003 -8.192 1.00 . A A . 203 LYS CD 1 1
3 4656 1 1 115 LYS CE C 8.970 -3.851 -7.582 1.00 . A A . 203 LYS CE 1 1
3 4657 1 1 115 LYS CG C 10.007 -1.578 -7.695 1.00 . A A . 203 LYS CG 1 1
3 4658 1 1 115 LYS H H 10.013 0.875 -6.797 1.00 . A A . 203 LYS H 1 1
3 4659 1 1 115 LYS HA H 7.329 0.572 -7.523 1.00 . A A . 203 LYS HA 1 1
3 4660 1 1 115 LYS HB2 H 8.017 -1.672 -8.365 1.00 . A A . 203 LYS HB2 1 1
3 4661 1 1 115 LYS HB3 H 8.940 -0.323 -9.029 1.00 . A A . 203 LYS HB3 1 1
3 4662 1 1 115 LYS HD2 H 9.973 -3.006 -9.266 1.00 . A A . 203 LYS HD2 1 1
3 4663 1 1 115 LYS HD3 H 11.034 -3.423 -7.918 1.00 . A A . 203 LYS HD3 1 1
3 4664 1 1 115 LYS HE2 H 9.076 -3.846 -6.500 1.00 . A A . 203 LYS HE2 1 1
3 4665 1 1 115 LYS HE3 H 8.015 -3.413 -7.841 1.00 . A A . 203 LYS HE3 1 1
3 4666 1 1 115 LYS HG2 H 10.854 -1.026 -8.069 1.00 . A A . 203 LYS HG2 1 1
3 4667 1 1 115 LYS HG3 H 10.020 -1.584 -6.615 1.00 . A A . 203 LYS HG3 1 1
3 4668 1 1 115 LYS HZ1 H 9.872 -5.737 -7.723 1.00 . A A . 203 LYS HZ1 1 1
3 4669 1 1 115 LYS HZ2 H 9.056 -5.252 -9.131 1.00 . A A . 203 LYS HZ2 1 1
3 4670 1 1 115 LYS HZ3 H 8.175 -5.774 -7.788 1.00 . A A . 203 LYS HZ3 1 1
3 4671 1 1 115 LYS N N 9.076 0.923 -6.522 1.00 . A A . 203 LYS N 1 1
3 4672 1 1 115 LYS NZ N 9.021 -5.250 -8.087 1.00 . A A . 203 LYS NZ 1 1
3 4673 1 1 115 LYS O O 6.338 -0.941 -5.916 1.00 . A A . 203 LYS O 1 1
3 4674 1 1 116 ILE C C 6.793 -1.747 -3.406 1.00 . A A . 204 ILE C 1 1
3 4675 1 1 116 ILE CA C 7.917 -2.400 -4.169 1.00 . A A . 204 ILE CA 1 1
3 4676 1 1 116 ILE CB C 9.044 -2.703 -3.203 1.00 . A A . 204 ILE CB 1 1
3 4677 1 1 116 ILE CD1 C 10.779 -1.496 -1.851 1.00 . A A . 204 ILE CD1 1 1
3 4678 1 1 116 ILE CG1 C 9.764 -1.407 -2.935 1.00 . A A . 204 ILE CG1 1 1
3 4679 1 1 116 ILE CG2 C 9.985 -3.758 -3.767 1.00 . A A . 204 ILE CG2 1 1
3 4680 1 1 116 ILE H H 9.357 -1.400 -5.329 1.00 . A A . 204 ILE H 1 1
3 4681 1 1 116 ILE HA H 7.573 -3.317 -4.606 1.00 . A A . 204 ILE HA 1 1
3 4682 1 1 116 ILE HB H 8.623 -3.069 -2.288 1.00 . A A . 204 ILE HB 1 1
3 4683 1 1 116 ILE HD11 H 10.300 -1.848 -0.953 1.00 . A A . 204 ILE HD11 1 1
3 4684 1 1 116 ILE HD12 H 11.197 -0.515 -1.681 1.00 . A A . 204 ILE HD12 1 1
3 4685 1 1 116 ILE HD13 H 11.556 -2.187 -2.148 1.00 . A A . 204 ILE HD13 1 1
3 4686 1 1 116 ILE HG12 H 10.259 -1.101 -3.844 1.00 . A A . 204 ILE HG12 1 1
3 4687 1 1 116 ILE HG13 H 9.042 -0.651 -2.659 1.00 . A A . 204 ILE HG13 1 1
3 4688 1 1 116 ILE HG21 H 9.436 -4.671 -3.942 1.00 . A A . 204 ILE HG21 1 1
3 4689 1 1 116 ILE HG22 H 10.780 -3.944 -3.059 1.00 . A A . 204 ILE HG22 1 1
3 4690 1 1 116 ILE HG23 H 10.406 -3.403 -4.696 1.00 . A A . 204 ILE HG23 1 1
3 4691 1 1 116 ILE N N 8.383 -1.527 -5.220 1.00 . A A . 204 ILE N 1 1
3 4692 1 1 116 ILE O O 5.749 -2.325 -3.214 1.00 . A A . 204 ILE O 1 1
3 4693 1 1 117 MET C C 4.741 0.408 -3.065 1.00 . A A . 205 MET C 1 1
3 4694 1 1 117 MET CA C 6.009 0.185 -2.274 1.00 . A A . 205 MET CA 1 1
3 4695 1 1 117 MET CB C 6.564 1.496 -1.813 1.00 . A A . 205 MET CB 1 1
3 4696 1 1 117 MET CE C 7.299 4.113 -2.848 1.00 . A A . 205 MET CE 1 1
3 4697 1 1 117 MET CG C 5.499 2.531 -1.535 1.00 . A A . 205 MET CG 1 1
3 4698 1 1 117 MET H H 7.815 -0.052 -3.302 1.00 . A A . 205 MET H 1 1
3 4699 1 1 117 MET HA H 5.796 -0.418 -1.425 1.00 . A A . 205 MET HA 1 1
3 4700 1 1 117 MET HB2 H 7.125 1.322 -0.912 1.00 . A A . 205 MET HB2 1 1
3 4701 1 1 117 MET HB3 H 7.226 1.884 -2.573 1.00 . A A . 205 MET HB3 1 1
3 4702 1 1 117 MET HE1 H 7.884 3.200 -2.827 1.00 . A A . 205 MET HE1 1 1
3 4703 1 1 117 MET HE2 H 7.963 4.967 -2.827 1.00 . A A . 205 MET HE2 1 1
3 4704 1 1 117 MET HE3 H 6.710 4.136 -3.753 1.00 . A A . 205 MET HE3 1 1
3 4705 1 1 117 MET HG2 H 4.777 2.515 -2.342 1.00 . A A . 205 MET HG2 1 1
3 4706 1 1 117 MET HG3 H 5.012 2.294 -0.600 1.00 . A A . 205 MET HG3 1 1
3 4707 1 1 117 MET N N 6.989 -0.512 -3.041 1.00 . A A . 205 MET N 1 1
3 4708 1 1 117 MET O O 3.655 0.013 -2.650 1.00 . A A . 205 MET O 1 1
3 4709 1 1 117 MET SD S 6.209 4.160 -1.424 1.00 . A A . 205 MET SD 1 1
3 4710 1 1 118 GLU C C 3.211 0.096 -5.714 1.00 . A A . 206 GLU C 1 1
3 4711 1 1 118 GLU CA C 3.758 1.348 -5.055 1.00 . A A . 206 GLU CA 1 1
3 4712 1 1 118 GLU CB C 4.152 2.333 -6.139 1.00 . A A . 206 GLU CB 1 1
3 4713 1 1 118 GLU CD C 5.636 4.197 -6.907 1.00 . A A . 206 GLU CD 1 1
3 4714 1 1 118 GLU CG C 5.233 3.322 -5.739 1.00 . A A . 206 GLU CG 1 1
3 4715 1 1 118 GLU H H 5.797 1.260 -4.524 1.00 . A A . 206 GLU H 1 1
3 4716 1 1 118 GLU HA H 2.993 1.786 -4.434 1.00 . A A . 206 GLU HA 1 1
3 4717 1 1 118 GLU HB2 H 4.500 1.777 -6.988 1.00 . A A . 206 GLU HB2 1 1
3 4718 1 1 118 GLU HB3 H 3.273 2.890 -6.422 1.00 . A A . 206 GLU HB3 1 1
3 4719 1 1 118 GLU HG2 H 4.858 3.951 -4.945 1.00 . A A . 206 GLU HG2 1 1
3 4720 1 1 118 GLU HG3 H 6.108 2.771 -5.388 1.00 . A A . 206 GLU HG3 1 1
3 4721 1 1 118 GLU N N 4.891 1.022 -4.220 1.00 . A A . 206 GLU N 1 1
3 4722 1 1 118 GLU O O 2.296 0.168 -6.514 1.00 . A A . 206 GLU O 1 1
3 4723 1 1 118 GLU OE1 O 6.194 3.663 -7.889 1.00 . A A . 206 GLU OE1 1 1
3 4724 1 1 118 GLU OE2 O 5.362 5.413 -6.870 1.00 . A A . 206 GLU OE2 1 1
3 4725 1 1 119 ARG C C 2.681 -3.058 -4.841 1.00 . A A . 207 ARG C 1 1
3 4726 1 1 119 ARG CA C 3.395 -2.299 -5.960 1.00 . A A . 207 ARG CA 1 1
3 4727 1 1 119 ARG CB C 4.558 -3.084 -6.627 1.00 . A A . 207 ARG CB 1 1
3 4728 1 1 119 ARG CD C 5.053 -5.182 -5.331 1.00 . A A . 207 ARG CD 1 1
3 4729 1 1 119 ARG CG C 5.530 -3.808 -5.712 1.00 . A A . 207 ARG CG 1 1
3 4730 1 1 119 ARG CZ C 4.473 -6.988 -6.950 1.00 . A A . 207 ARG CZ 1 1
3 4731 1 1 119 ARG H H 4.710 -0.982 -4.975 1.00 . A A . 207 ARG H 1 1
3 4732 1 1 119 ARG HA H 2.654 -2.085 -6.714 1.00 . A A . 207 ARG HA 1 1
3 4733 1 1 119 ARG HB2 H 4.146 -3.809 -7.309 1.00 . A A . 207 ARG HB2 1 1
3 4734 1 1 119 ARG HB3 H 5.152 -2.374 -7.191 1.00 . A A . 207 ARG HB3 1 1
3 4735 1 1 119 ARG HD2 H 5.919 -5.799 -5.120 1.00 . A A . 207 ARG HD2 1 1
3 4736 1 1 119 ARG HD3 H 4.460 -5.084 -4.448 1.00 . A A . 207 ARG HD3 1 1
3 4737 1 1 119 ARG HE H 3.450 -5.295 -6.687 1.00 . A A . 207 ARG HE 1 1
3 4738 1 1 119 ARG HG2 H 6.478 -3.902 -6.220 1.00 . A A . 207 ARG HG2 1 1
3 4739 1 1 119 ARG HG3 H 5.665 -3.216 -4.810 1.00 . A A . 207 ARG HG3 1 1
3 4740 1 1 119 ARG HH11 H 6.230 -7.316 -6.009 1.00 . A A . 207 ARG HH11 1 1
3 4741 1 1 119 ARG HH12 H 5.739 -8.567 -7.104 1.00 . A A . 207 ARG HH12 1 1
3 4742 1 1 119 ARG HH21 H 2.787 -6.942 -8.073 1.00 . A A . 207 ARG HH21 1 1
3 4743 1 1 119 ARG HH22 H 3.751 -8.384 -8.242 1.00 . A A . 207 ARG HH22 1 1
3 4744 1 1 119 ARG N N 3.867 -1.023 -5.477 1.00 . A A . 207 ARG N 1 1
3 4745 1 1 119 ARG NE N 4.246 -5.797 -6.391 1.00 . A A . 207 ARG NE 1 1
3 4746 1 1 119 ARG NH1 N 5.566 -7.678 -6.659 1.00 . A A . 207 ARG NH1 1 1
3 4747 1 1 119 ARG NH2 N 3.607 -7.472 -7.830 1.00 . A A . 207 ARG NH2 1 1
3 4748 1 1 119 ARG O O 1.686 -3.729 -5.087 1.00 . A A . 207 ARG O 1 1
3 4749 1 1 120 VAL C C 1.345 -2.728 -2.007 1.00 . A A . 208 VAL C 1 1
3 4750 1 1 120 VAL CA C 2.516 -3.555 -2.461 1.00 . A A . 208 VAL CA 1 1
3 4751 1 1 120 VAL CB C 3.474 -3.744 -1.258 1.00 . A A . 208 VAL CB 1 1
3 4752 1 1 120 VAL CG1 C 2.825 -4.555 -0.154 1.00 . A A . 208 VAL CG1 1 1
3 4753 1 1 120 VAL CG2 C 4.750 -4.393 -1.717 1.00 . A A . 208 VAL CG2 1 1
3 4754 1 1 120 VAL H H 3.977 -2.381 -3.463 1.00 . A A . 208 VAL H 1 1
3 4755 1 1 120 VAL HA H 2.159 -4.520 -2.777 1.00 . A A . 208 VAL HA 1 1
3 4756 1 1 120 VAL HB H 3.715 -2.773 -0.843 1.00 . A A . 208 VAL HB 1 1
3 4757 1 1 120 VAL HG11 H 2.421 -5.468 -0.568 1.00 . A A . 208 VAL HG11 1 1
3 4758 1 1 120 VAL HG12 H 2.031 -3.975 0.299 1.00 . A A . 208 VAL HG12 1 1
3 4759 1 1 120 VAL HG13 H 3.566 -4.798 0.598 1.00 . A A . 208 VAL HG13 1 1
3 4760 1 1 120 VAL HG21 H 5.249 -3.731 -2.413 1.00 . A A . 208 VAL HG21 1 1
3 4761 1 1 120 VAL HG22 H 4.522 -5.326 -2.208 1.00 . A A . 208 VAL HG22 1 1
3 4762 1 1 120 VAL HG23 H 5.390 -4.568 -0.865 1.00 . A A . 208 VAL HG23 1 1
3 4763 1 1 120 VAL N N 3.165 -2.919 -3.607 1.00 . A A . 208 VAL N 1 1
3 4764 1 1 120 VAL O O 0.221 -3.218 -1.944 1.00 . A A . 208 VAL O 1 1
3 4765 1 1 121 VAL C C -0.523 -0.425 -2.213 1.00 . A A . 209 VAL C 1 1
3 4766 1 1 121 VAL CA C 0.628 -0.549 -1.211 1.00 . A A . 209 VAL CA 1 1
3 4767 1 1 121 VAL CB C 1.292 0.819 -0.900 1.00 . A A . 209 VAL CB 1 1
3 4768 1 1 121 VAL CG1 C 0.895 1.903 -1.883 1.00 . A A . 209 VAL CG1 1 1
3 4769 1 1 121 VAL CG2 C 1.009 1.238 0.529 1.00 . A A . 209 VAL CG2 1 1
3 4770 1 1 121 VAL H H 2.528 -1.122 -1.917 1.00 . A A . 209 VAL H 1 1
3 4771 1 1 121 VAL HA H 0.249 -0.960 -0.290 1.00 . A A . 209 VAL HA 1 1
3 4772 1 1 121 VAL HB H 2.358 0.687 -0.987 1.00 . A A . 209 VAL HB 1 1
3 4773 1 1 121 VAL HG11 H -0.187 1.996 -1.902 1.00 . A A . 209 VAL HG11 1 1
3 4774 1 1 121 VAL HG12 H 1.255 1.645 -2.873 1.00 . A A . 209 VAL HG12 1 1
3 4775 1 1 121 VAL HG13 H 1.330 2.842 -1.578 1.00 . A A . 209 VAL HG13 1 1
3 4776 1 1 121 VAL HG21 H 1.479 2.190 0.724 1.00 . A A . 209 VAL HG21 1 1
3 4777 1 1 121 VAL HG22 H 1.404 0.497 1.208 1.00 . A A . 209 VAL HG22 1 1
3 4778 1 1 121 VAL HG23 H -0.055 1.327 0.672 1.00 . A A . 209 VAL HG23 1 1
3 4779 1 1 121 VAL N N 1.619 -1.463 -1.736 1.00 . A A . 209 VAL N 1 1
3 4780 1 1 121 VAL O O -1.691 -0.334 -1.850 1.00 . A A . 209 VAL O 1 1
3 4781 1 1 122 GLU C C -2.027 -1.661 -4.575 1.00 . A A . 210 GLU C 1 1
3 4782 1 1 122 GLU CA C -1.111 -0.452 -4.576 1.00 . A A . 210 GLU CA 1 1
3 4783 1 1 122 GLU CB C -0.318 -0.313 -5.885 1.00 . A A . 210 GLU CB 1 1
3 4784 1 1 122 GLU CD C -1.648 -1.209 -7.844 1.00 . A A . 210 GLU CD 1 1
3 4785 1 1 122 GLU CG C -0.476 -1.428 -6.910 1.00 . A A . 210 GLU CG 1 1
3 4786 1 1 122 GLU H H 0.790 -0.539 -3.681 1.00 . A A . 210 GLU H 1 1
3 4787 1 1 122 GLU HA H -1.726 0.417 -4.447 1.00 . A A . 210 GLU HA 1 1
3 4788 1 1 122 GLU HB2 H -0.599 0.612 -6.362 1.00 . A A . 210 GLU HB2 1 1
3 4789 1 1 122 GLU HB3 H 0.736 -0.260 -5.627 1.00 . A A . 210 GLU HB3 1 1
3 4790 1 1 122 GLU HG2 H 0.426 -1.479 -7.503 1.00 . A A . 210 GLU HG2 1 1
3 4791 1 1 122 GLU HG3 H -0.607 -2.365 -6.381 1.00 . A A . 210 GLU HG3 1 1
3 4792 1 1 122 GLU N N -0.161 -0.490 -3.478 1.00 . A A . 210 GLU N 1 1
3 4793 1 1 122 GLU O O -3.245 -1.516 -4.557 1.00 . A A . 210 GLU O 1 1
3 4794 1 1 122 GLU OE1 O -1.522 -0.381 -8.775 1.00 . A A . 210 GLU OE1 1 1
3 4795 1 1 122 GLU OE2 O -2.690 -1.862 -7.665 1.00 . A A . 210 GLU OE2 1 1
3 4796 1 1 123 GLN C C -2.956 -4.434 -3.453 1.00 . A A . 211 GLN C 1 1
3 4797 1 1 123 GLN CA C -2.277 -4.022 -4.748 1.00 . A A . 211 GLN CA 1 1
3 4798 1 1 123 GLN CB C -1.442 -5.175 -5.285 1.00 . A A . 211 GLN CB 1 1
3 4799 1 1 123 GLN CD C 0.387 -6.833 -4.825 1.00 . A A . 211 GLN CD 1 1
3 4800 1 1 123 GLN CG C -0.545 -5.798 -4.235 1.00 . A A . 211 GLN CG 1 1
3 4801 1 1 123 GLN H H -0.501 -2.934 -4.389 1.00 . A A . 211 GLN H 1 1
3 4802 1 1 123 GLN HA H -3.039 -3.754 -5.482 1.00 . A A . 211 GLN HA 1 1
3 4803 1 1 123 GLN HB2 H -2.104 -5.940 -5.665 1.00 . A A . 211 GLN HB2 1 1
3 4804 1 1 123 GLN HB3 H -0.821 -4.814 -6.090 1.00 . A A . 211 GLN HB3 1 1
3 4805 1 1 123 GLN HE21 H -0.951 -8.260 -4.480 1.00 . A A . 211 GLN HE21 1 1
3 4806 1 1 123 GLN HE22 H 0.530 -8.772 -5.215 1.00 . A A . 211 GLN HE22 1 1
3 4807 1 1 123 GLN HG2 H 0.033 -5.018 -3.757 1.00 . A A . 211 GLN HG2 1 1
3 4808 1 1 123 GLN HG3 H -1.167 -6.276 -3.495 1.00 . A A . 211 GLN HG3 1 1
3 4809 1 1 123 GLN N N -1.466 -2.849 -4.545 1.00 . A A . 211 GLN N 1 1
3 4810 1 1 123 GLN NE2 N -0.054 -8.078 -4.845 1.00 . A A . 211 GLN NE2 1 1
3 4811 1 1 123 GLN O O -3.971 -5.115 -3.473 1.00 . A A . 211 GLN O 1 1
3 4812 1 1 123 GLN OE1 O 1.491 -6.519 -5.264 1.00 . A A . 211 GLN OE1 1 1
3 4813 1 1 124 MET C C -4.303 -3.423 -0.983 1.00 . A A . 212 MET C 1 1
3 4814 1 1 124 MET CA C -3.059 -4.277 -1.050 1.00 . A A . 212 MET CA 1 1
3 4815 1 1 124 MET CB C -2.160 -3.986 0.153 1.00 . A A . 212 MET CB 1 1
3 4816 1 1 124 MET CE C -3.620 -2.102 1.990 1.00 . A A . 212 MET CE 1 1
3 4817 1 1 124 MET CG C -1.640 -2.564 0.185 1.00 . A A . 212 MET CG 1 1
3 4818 1 1 124 MET H H -1.522 -3.579 -2.337 1.00 . A A . 212 MET H 1 1
3 4819 1 1 124 MET HA H -3.352 -5.311 -1.028 1.00 . A A . 212 MET HA 1 1
3 4820 1 1 124 MET HB2 H -2.725 -4.160 1.059 1.00 . A A . 212 MET HB2 1 1
3 4821 1 1 124 MET HB3 H -1.313 -4.659 0.128 1.00 . A A . 212 MET HB3 1 1
3 4822 1 1 124 MET HE1 H -3.974 -1.633 2.893 1.00 . A A . 212 MET HE1 1 1
3 4823 1 1 124 MET HE2 H -3.734 -3.176 2.066 1.00 . A A . 212 MET HE2 1 1
3 4824 1 1 124 MET HE3 H -4.180 -1.742 1.142 1.00 . A A . 212 MET HE3 1 1
3 4825 1 1 124 MET HG2 H -0.583 -2.594 -0.001 1.00 . A A . 212 MET HG2 1 1
3 4826 1 1 124 MET HG3 H -2.127 -2.003 -0.591 1.00 . A A . 212 MET HG3 1 1
3 4827 1 1 124 MET N N -2.394 -4.036 -2.319 1.00 . A A . 212 MET N 1 1
3 4828 1 1 124 MET O O -5.268 -3.771 -0.311 1.00 . A A . 212 MET O 1 1
3 4829 1 1 124 MET SD S -1.899 -1.732 1.754 1.00 . A A . 212 MET SD 1 1
3 4830 1 1 125 CYS C C -6.563 -2.170 -2.533 1.00 . A A . 213 CYS C 1 1
3 4831 1 1 125 CYS CA C -5.437 -1.451 -1.784 1.00 . A A . 213 CYS CA 1 1
3 4832 1 1 125 CYS CB C -5.056 -0.150 -2.481 1.00 . A A . 213 CYS CB 1 1
3 4833 1 1 125 CYS H H -3.466 -2.062 -2.204 1.00 . A A . 213 CYS H 1 1
3 4834 1 1 125 CYS HA H -5.760 -1.233 -0.775 1.00 . A A . 213 CYS HA 1 1
3 4835 1 1 125 CYS HB2 H -4.109 0.193 -2.088 1.00 . A A . 213 CYS HB2 1 1
3 4836 1 1 125 CYS HB3 H -4.951 -0.341 -3.541 1.00 . A A . 213 CYS HB3 1 1
3 4837 1 1 125 CYS N N -4.284 -2.313 -1.707 1.00 . A A . 213 CYS N 1 1
3 4838 1 1 125 CYS O O -7.733 -2.035 -2.190 1.00 . A A . 213 CYS O 1 1
3 4839 1 1 125 CYS SG S -6.249 1.206 -2.279 1.00 . A A . 213 CYS SG 1 1
3 4840 1 1 126 VAL C C -7.480 -5.048 -3.614 1.00 . A A . 214 VAL C 1 1
3 4841 1 1 126 VAL CA C -7.178 -3.724 -4.314 1.00 . A A . 214 VAL CA 1 1
3 4842 1 1 126 VAL CB C -6.717 -3.996 -5.764 1.00 . A A . 214 VAL CB 1 1
3 4843 1 1 126 VAL CG1 C -5.792 -5.194 -5.817 1.00 . A A . 214 VAL CG1 1 1
3 4844 1 1 126 VAL CG2 C -7.912 -4.196 -6.683 1.00 . A A . 214 VAL CG2 1 1
3 4845 1 1 126 VAL H H -5.247 -3.023 -3.790 1.00 . A A . 214 VAL H 1 1
3 4846 1 1 126 VAL HA H -8.084 -3.136 -4.353 1.00 . A A . 214 VAL HA 1 1
3 4847 1 1 126 VAL HB H -6.166 -3.132 -6.110 1.00 . A A . 214 VAL HB 1 1
3 4848 1 1 126 VAL HG11 H -5.584 -5.445 -6.845 1.00 . A A . 214 VAL HG11 1 1
3 4849 1 1 126 VAL HG12 H -6.270 -6.029 -5.321 1.00 . A A . 214 VAL HG12 1 1
3 4850 1 1 126 VAL HG13 H -4.871 -4.955 -5.305 1.00 . A A . 214 VAL HG13 1 1
3 4851 1 1 126 VAL HG21 H -8.530 -3.310 -6.669 1.00 . A A . 214 VAL HG21 1 1
3 4852 1 1 126 VAL HG22 H -8.490 -5.042 -6.342 1.00 . A A . 214 VAL HG22 1 1
3 4853 1 1 126 VAL HG23 H -7.566 -4.378 -7.690 1.00 . A A . 214 VAL HG23 1 1
3 4854 1 1 126 VAL N N -6.194 -2.962 -3.548 1.00 . A A . 214 VAL N 1 1
3 4855 1 1 126 VAL O O -8.559 -5.620 -3.767 1.00 . A A . 214 VAL O 1 1
3 4856 1 1 127 THR C C -7.787 -6.245 -0.967 1.00 . A A . 215 THR C 1 1
3 4857 1 1 127 THR CA C -6.732 -6.655 -1.966 1.00 . A A . 215 THR CA 1 1
3 4858 1 1 127 THR CB C -5.441 -7.071 -1.232 1.00 . A A . 215 THR CB 1 1
3 4859 1 1 127 THR CG2 C -5.695 -8.262 -0.315 1.00 . A A . 215 THR CG2 1 1
3 4860 1 1 127 THR H H -5.627 -5.133 -2.889 1.00 . A A . 215 THR H 1 1
3 4861 1 1 127 THR HA H -7.090 -7.490 -2.549 1.00 . A A . 215 THR HA 1 1
3 4862 1 1 127 THR HB H -5.102 -6.240 -0.631 1.00 . A A . 215 THR HB 1 1
3 4863 1 1 127 THR HG1 H -4.288 -6.652 -2.787 1.00 . A A . 215 THR HG1 1 1
3 4864 1 1 127 THR HG21 H -6.454 -8.002 0.410 1.00 . A A . 215 THR HG21 1 1
3 4865 1 1 127 THR HG22 H -4.781 -8.522 0.200 1.00 . A A . 215 THR HG22 1 1
3 4866 1 1 127 THR HG23 H -6.030 -9.103 -0.903 1.00 . A A . 215 THR HG23 1 1
3 4867 1 1 127 THR N N -6.510 -5.535 -2.849 1.00 . A A . 215 THR N 1 1
3 4868 1 1 127 THR O O -8.724 -6.982 -0.686 1.00 . A A . 215 THR O 1 1
3 4869 1 1 127 THR OG1 O -4.422 -7.402 -2.188 1.00 . A A . 215 THR OG1 1 1
3 4870 1 1 128 GLN C C -9.889 -3.957 -0.457 1.00 . A A . 216 GLN C 1 1
3 4871 1 1 128 GLN CA C -8.711 -4.490 0.361 1.00 . A A . 216 GLN CA 1 1
3 4872 1 1 128 GLN CB C -8.204 -3.421 1.308 1.00 . A A . 216 GLN CB 1 1
3 4873 1 1 128 GLN CD C -6.654 -4.626 2.888 1.00 . A A . 216 GLN CD 1 1
3 4874 1 1 128 GLN CG C -7.986 -3.937 2.715 1.00 . A A . 216 GLN CG 1 1
3 4875 1 1 128 GLN H H -6.791 -4.539 -0.554 1.00 . A A . 216 GLN H 1 1
3 4876 1 1 128 GLN HA H -9.076 -5.307 0.948 1.00 . A A . 216 GLN HA 1 1
3 4877 1 1 128 GLN HB2 H -7.265 -3.039 0.934 1.00 . A A . 216 GLN HB2 1 1
3 4878 1 1 128 GLN HB3 H -8.922 -2.617 1.348 1.00 . A A . 216 GLN HB3 1 1
3 4879 1 1 128 GLN HE21 H -5.868 -2.935 3.554 1.00 . A A . 216 GLN HE21 1 1
3 4880 1 1 128 GLN HE22 H -4.804 -4.293 3.485 1.00 . A A . 216 GLN HE22 1 1
3 4881 1 1 128 GLN HG2 H -8.036 -3.103 3.399 1.00 . A A . 216 GLN HG2 1 1
3 4882 1 1 128 GLN HG3 H -8.771 -4.641 2.952 1.00 . A A . 216 GLN HG3 1 1
3 4883 1 1 128 GLN N N -7.651 -5.039 -0.448 1.00 . A A . 216 GLN N 1 1
3 4884 1 1 128 GLN NE2 N -5.675 -3.877 3.353 1.00 . A A . 216 GLN NE2 1 1
3 4885 1 1 128 GLN O O -10.883 -3.551 0.117 1.00 . A A . 216 GLN O 1 1
3 4886 1 1 128 GLN OE1 O -6.510 -5.819 2.625 1.00 . A A . 216 GLN OE1 1 1
3 4887 1 1 129 TYR C C -12.045 -4.691 -2.393 1.00 . A A . 217 TYR C 1 1
3 4888 1 1 129 TYR CA C -10.980 -3.619 -2.587 1.00 . A A . 217 TYR CA 1 1
3 4889 1 1 129 TYR CB C -10.626 -3.450 -4.077 1.00 . A A . 217 TYR CB 1 1
3 4890 1 1 129 TYR CD1 C -12.557 -2.181 -5.106 1.00 . A A . 217 TYR CD1 1 1
3 4891 1 1 129 TYR CD2 C -12.255 -4.467 -5.717 1.00 . A A . 217 TYR CD2 1 1
3 4892 1 1 129 TYR CE1 C -13.665 -2.106 -5.929 1.00 . A A . 217 TYR CE1 1 1
3 4893 1 1 129 TYR CE2 C -13.363 -4.400 -6.538 1.00 . A A . 217 TYR CE2 1 1
3 4894 1 1 129 TYR CG C -11.834 -3.362 -4.987 1.00 . A A . 217 TYR CG 1 1
3 4895 1 1 129 TYR CZ C -14.063 -3.220 -6.642 1.00 . A A . 217 TYR CZ 1 1
3 4896 1 1 129 TYR H H -8.961 -4.181 -2.215 1.00 . A A . 217 TYR H 1 1
3 4897 1 1 129 TYR HA H -11.373 -2.685 -2.211 1.00 . A A . 217 TYR HA 1 1
3 4898 1 1 129 TYR HB2 H -10.056 -2.541 -4.199 1.00 . A A . 217 TYR HB2 1 1
3 4899 1 1 129 TYR HB3 H -10.025 -4.288 -4.405 1.00 . A A . 217 TYR HB3 1 1
3 4900 1 1 129 TYR HD1 H -12.242 -1.312 -4.547 1.00 . A A . 217 TYR HD1 1 1
3 4901 1 1 129 TYR HD2 H -11.702 -5.392 -5.635 1.00 . A A . 217 TYR HD2 1 1
3 4902 1 1 129 TYR HE1 H -14.212 -1.179 -6.012 1.00 . A A . 217 TYR HE1 1 1
3 4903 1 1 129 TYR HE2 H -13.674 -5.270 -7.098 1.00 . A A . 217 TYR HE2 1 1
3 4904 1 1 129 TYR HH H -15.193 -2.302 -7.900 1.00 . A A . 217 TYR HH 1 1
3 4905 1 1 129 TYR N N -9.807 -3.959 -1.780 1.00 . A A . 217 TYR N 1 1
3 4906 1 1 129 TYR O O -13.244 -4.411 -2.409 1.00 . A A . 217 TYR O 1 1
3 4907 1 1 129 TYR OH O -15.172 -3.156 -7.455 1.00 . A A . 217 TYR OH 1 1
3 4908 1 1 130 GLN C C -12.677 -7.134 -0.353 1.00 . A A . 218 GLN C 1 1
3 4909 1 1 130 GLN CA C -12.500 -7.009 -1.866 1.00 . A A . 218 GLN CA 1 1
3 4910 1 1 130 GLN CB C -11.988 -8.324 -2.480 1.00 . A A . 218 GLN CB 1 1
3 4911 1 1 130 GLN CD C -10.709 -9.664 -0.736 1.00 . A A . 218 GLN CD 1 1
3 4912 1 1 130 GLN CG C -10.626 -8.767 -1.962 1.00 . A A . 218 GLN CG 1 1
3 4913 1 1 130 GLN H H -10.632 -6.089 -2.232 1.00 . A A . 218 GLN H 1 1
3 4914 1 1 130 GLN HA H -13.460 -6.769 -2.301 1.00 . A A . 218 GLN HA 1 1
3 4915 1 1 130 GLN HB2 H -12.699 -9.107 -2.263 1.00 . A A . 218 GLN HB2 1 1
3 4916 1 1 130 GLN HB3 H -11.919 -8.201 -3.551 1.00 . A A . 218 GLN HB3 1 1
3 4917 1 1 130 GLN HE21 H -12.426 -10.444 -1.371 1.00 . A A . 218 GLN HE21 1 1
3 4918 1 1 130 GLN HE22 H -11.834 -11.040 0.142 1.00 . A A . 218 GLN HE22 1 1
3 4919 1 1 130 GLN HG2 H -10.102 -9.290 -2.743 1.00 . A A . 218 GLN HG2 1 1
3 4920 1 1 130 GLN HG3 H -10.069 -7.882 -1.695 1.00 . A A . 218 GLN HG3 1 1
3 4921 1 1 130 GLN N N -11.595 -5.917 -2.177 1.00 . A A . 218 GLN N 1 1
3 4922 1 1 130 GLN NE2 N -11.760 -10.464 -0.647 1.00 . A A . 218 GLN NE2 1 1
3 4923 1 1 130 GLN O O -13.752 -7.495 0.125 1.00 . A A . 218 GLN O 1 1
3 4924 1 1 130 GLN OE1 O -9.824 -9.650 0.116 1.00 . A A . 218 GLN OE1 1 1
3 4925 1 1 131 GLN C C -12.599 -5.810 2.423 1.00 . A A . 219 GLN C 1 1
3 4926 1 1 131 GLN CA C -11.698 -6.897 1.854 1.00 . A A . 219 GLN CA 1 1
3 4927 1 1 131 GLN CB C -10.315 -6.817 2.495 1.00 . A A . 219 GLN CB 1 1
3 4928 1 1 131 GLN CD C -9.135 -7.389 4.661 1.00 . A A . 219 GLN CD 1 1
3 4929 1 1 131 GLN CG C -10.373 -6.808 4.015 1.00 . A A . 219 GLN CG 1 1
3 4930 1 1 131 GLN H H -10.793 -6.528 -0.025 1.00 . A A . 219 GLN H 1 1
3 4931 1 1 131 GLN HA H -12.132 -7.856 2.092 1.00 . A A . 219 GLN HA 1 1
3 4932 1 1 131 GLN HB2 H -9.727 -7.664 2.177 1.00 . A A . 219 GLN HB2 1 1
3 4933 1 1 131 GLN HB3 H -9.832 -5.907 2.172 1.00 . A A . 219 GLN HB3 1 1
3 4934 1 1 131 GLN HE21 H -9.942 -9.204 4.612 1.00 . A A . 219 GLN HE21 1 1
3 4935 1 1 131 GLN HE22 H -8.357 -9.104 5.295 1.00 . A A . 219 GLN HE22 1 1
3 4936 1 1 131 GLN HG2 H -10.483 -5.784 4.344 1.00 . A A . 219 GLN HG2 1 1
3 4937 1 1 131 GLN HG3 H -11.232 -7.381 4.332 1.00 . A A . 219 GLN HG3 1 1
3 4938 1 1 131 GLN N N -11.628 -6.812 0.402 1.00 . A A . 219 GLN N 1 1
3 4939 1 1 131 GLN NE2 N -9.145 -8.697 4.877 1.00 . A A . 219 GLN NE2 1 1
3 4940 1 1 131 GLN O O -13.400 -6.078 3.304 1.00 . A A . 219 GLN O 1 1
3 4941 1 1 131 GLN OE1 O -8.179 -6.679 4.965 1.00 . A A . 219 GLN OE1 1 1
3 4942 1 1 132 GLU C C -14.754 -3.748 1.867 1.00 . A A . 220 GLU C 1 1
3 4943 1 1 132 GLU CA C -13.329 -3.490 2.331 1.00 . A A . 220 GLU CA 1 1
3 4944 1 1 132 GLU CB C -12.822 -2.168 1.758 1.00 . A A . 220 GLU CB 1 1
3 4945 1 1 132 GLU CD C -11.583 -1.635 3.885 1.00 . A A . 220 GLU CD 1 1
3 4946 1 1 132 GLU CG C -12.516 -1.120 2.810 1.00 . A A . 220 GLU CG 1 1
3 4947 1 1 132 GLU H H -11.780 -4.427 1.231 1.00 . A A . 220 GLU H 1 1
3 4948 1 1 132 GLU HA H -13.312 -3.441 3.411 1.00 . A A . 220 GLU HA 1 1
3 4949 1 1 132 GLU HB2 H -11.918 -2.357 1.199 1.00 . A A . 220 GLU HB2 1 1
3 4950 1 1 132 GLU HB3 H -13.571 -1.771 1.088 1.00 . A A . 220 GLU HB3 1 1
3 4951 1 1 132 GLU HG2 H -12.048 -0.278 2.327 1.00 . A A . 220 GLU HG2 1 1
3 4952 1 1 132 GLU HG3 H -13.441 -0.805 3.271 1.00 . A A . 220 GLU HG3 1 1
3 4953 1 1 132 GLU N N -12.472 -4.593 1.910 1.00 . A A . 220 GLU N 1 1
3 4954 1 1 132 GLU O O -15.722 -3.356 2.522 1.00 . A A . 220 GLU O 1 1
3 4955 1 1 132 GLU OE1 O -10.354 -1.585 3.683 1.00 . A A . 220 GLU OE1 1 1
3 4956 1 1 132 GLU OE2 O -12.077 -2.089 4.938 1.00 . A A . 220 GLU OE2 1 1
3 4957 1 1 133 SER C C -16.824 -5.799 1.240 1.00 . A A . 221 SER C 1 1
3 4958 1 1 133 SER CA C -16.157 -4.864 0.233 1.00 . A A . 221 SER CA 1 1
3 4959 1 1 133 SER CB C -15.985 -5.552 -1.128 1.00 . A A . 221 SER CB 1 1
3 4960 1 1 133 SER H H -14.059 -4.665 0.239 1.00 . A A . 221 SER H 1 1
3 4961 1 1 133 SER HA H -16.773 -3.986 0.112 1.00 . A A . 221 SER HA 1 1
3 4962 1 1 133 SER HB2 H -15.374 -4.931 -1.767 1.00 . A A . 221 SER HB2 1 1
3 4963 1 1 133 SER HB3 H -15.492 -6.500 -0.983 1.00 . A A . 221 SER HB3 1 1
3 4964 1 1 133 SER HG H -17.910 -5.190 -1.367 1.00 . A A . 221 SER HG 1 1
3 4965 1 1 133 SER N N -14.868 -4.441 0.743 1.00 . A A . 221 SER N 1 1
3 4966 1 1 133 SER O O -18.032 -5.746 1.462 1.00 . A A . 221 SER O 1 1
3 4967 1 1 133 SER OG O -17.236 -5.775 -1.764 1.00 . A A . 221 SER OG 1 1
3 4968 1 1 134 GLN C C -16.378 -6.902 4.279 1.00 . A A . 222 GLN C 1 1
3 4969 1 1 134 GLN CA C -16.527 -7.537 2.896 1.00 . A A . 222 GLN CA 1 1
3 4970 1 1 134 GLN CB C -15.795 -8.877 2.831 1.00 . A A . 222 GLN CB 1 1
3 4971 1 1 134 GLN CD C -13.824 -10.243 3.627 1.00 . A A . 222 GLN CD 1 1
3 4972 1 1 134 GLN CG C -14.625 -8.966 3.786 1.00 . A A . 222 GLN CG 1 1
3 4973 1 1 134 GLN H H -15.062 -6.654 1.655 1.00 . A A . 222 GLN H 1 1
3 4974 1 1 134 GLN HA H -17.581 -7.696 2.703 1.00 . A A . 222 GLN HA 1 1
3 4975 1 1 134 GLN HB2 H -16.490 -9.669 3.068 1.00 . A A . 222 GLN HB2 1 1
3 4976 1 1 134 GLN HB3 H -15.424 -9.021 1.829 1.00 . A A . 222 GLN HB3 1 1
3 4977 1 1 134 GLN HE21 H -15.438 -11.223 3.010 1.00 . A A . 222 GLN HE21 1 1
3 4978 1 1 134 GLN HE22 H -13.976 -12.145 3.079 1.00 . A A . 222 GLN HE22 1 1
3 4979 1 1 134 GLN HG2 H -13.968 -8.123 3.608 1.00 . A A . 222 GLN HG2 1 1
3 4980 1 1 134 GLN HG3 H -15.020 -8.915 4.797 1.00 . A A . 222 GLN HG3 1 1
3 4981 1 1 134 GLN N N -16.019 -6.636 1.879 1.00 . A A . 222 GLN N 1 1
3 4982 1 1 134 GLN NE2 N -14.479 -11.310 3.199 1.00 . A A . 222 GLN NE2 1 1
3 4983 1 1 134 GLN O O -16.813 -7.455 5.283 1.00 . A A . 222 GLN O 1 1
3 4984 1 1 134 GLN OE1 O -12.621 -10.268 3.880 1.00 . A A . 222 GLN OE1 1 1
3 4985 1 1 135 ALA C C -17.111 -4.383 5.749 1.00 . A A . 223 ALA C 1 1
3 4986 1 1 135 ALA CA C -15.733 -4.962 5.555 1.00 . A A . 223 ALA CA 1 1
3 4987 1 1 135 ALA CB C -14.679 -3.875 5.517 1.00 . A A . 223 ALA CB 1 1
3 4988 1 1 135 ALA H H -15.266 -5.414 3.545 1.00 . A A . 223 ALA H 1 1
3 4989 1 1 135 ALA HA H -15.514 -5.630 6.380 1.00 . A A . 223 ALA HA 1 1
3 4990 1 1 135 ALA HB1 H -14.903 -3.184 4.719 1.00 . A A . 223 ALA HB1 1 1
3 4991 1 1 135 ALA HB2 H -13.711 -4.320 5.347 1.00 . A A . 223 ALA HB2 1 1
3 4992 1 1 135 ALA HB3 H -14.671 -3.349 6.460 1.00 . A A . 223 ALA HB3 1 1
3 4993 1 1 135 ALA N N -15.748 -5.742 4.335 1.00 . A A . 223 ALA N 1 1
3 4994 1 1 135 ALA O O -17.588 -4.243 6.864 1.00 . A A . 223 ALA O 1 1
3 4995 1 1 136 ALA C C -20.004 -4.998 4.966 1.00 . A A . 224 ALA C 1 1
3 4996 1 1 136 ALA CA C -19.181 -3.773 4.622 1.00 . A A . 224 ALA CA 1 1
3 4997 1 1 136 ALA CB C -19.583 -3.210 3.271 1.00 . A A . 224 ALA CB 1 1
3 4998 1 1 136 ALA H H -17.272 -4.112 3.780 1.00 . A A . 224 ALA H 1 1
3 4999 1 1 136 ALA HA H -19.365 -3.027 5.379 1.00 . A A . 224 ALA HA 1 1
3 5000 1 1 136 ALA HB1 H -19.522 -3.990 2.527 1.00 . A A . 224 ALA HB1 1 1
3 5001 1 1 136 ALA HB2 H -18.916 -2.402 3.002 1.00 . A A . 224 ALA HB2 1 1
3 5002 1 1 136 ALA HB3 H -20.596 -2.841 3.323 1.00 . A A . 224 ALA HB3 1 1
3 5003 1 1 136 ALA N N -17.766 -4.104 4.632 1.00 . A A . 224 ALA N 1 1
3 5004 1 1 136 ALA O O -21.225 -4.943 5.022 1.00 . A A . 224 ALA O 1 1
3 5005 1 1 137 TYR C C -19.727 -7.415 7.165 1.00 . A A . 225 TYR C 1 1
3 5006 1 1 137 TYR CA C -19.958 -7.298 5.658 1.00 . A A . 225 TYR CA 1 1
3 5007 1 1 137 TYR CB C -19.452 -8.545 4.947 1.00 . A A . 225 TYR CB 1 1
3 5008 1 1 137 TYR CD1 C -21.667 -9.707 4.844 1.00 . A A . 225 TYR CD1 1 1
3 5009 1 1 137 TYR CD2 C -19.824 -10.893 5.781 1.00 . A A . 225 TYR CD2 1 1
3 5010 1 1 137 TYR CE1 C -22.490 -10.792 5.073 1.00 . A A . 225 TYR CE1 1 1
3 5011 1 1 137 TYR CE2 C -20.638 -11.984 6.011 1.00 . A A . 225 TYR CE2 1 1
3 5012 1 1 137 TYR CG C -20.326 -9.742 5.195 1.00 . A A . 225 TYR CG 1 1
3 5013 1 1 137 TYR CZ C -21.969 -11.929 5.656 1.00 . A A . 225 TYR CZ 1 1
3 5014 1 1 137 TYR H H -18.375 -6.139 4.912 1.00 . A A . 225 TYR H 1 1
3 5015 1 1 137 TYR HA H -21.004 -7.201 5.472 1.00 . A A . 225 TYR HA 1 1
3 5016 1 1 137 TYR HB2 H -19.420 -8.363 3.882 1.00 . A A . 225 TYR HB2 1 1
3 5017 1 1 137 TYR HB3 H -18.455 -8.773 5.303 1.00 . A A . 225 TYR HB3 1 1
3 5018 1 1 137 TYR HD1 H -22.063 -8.805 4.391 1.00 . A A . 225 TYR HD1 1 1
3 5019 1 1 137 TYR HD2 H -18.782 -10.929 6.058 1.00 . A A . 225 TYR HD2 1 1
3 5020 1 1 137 TYR HE1 H -23.534 -10.749 4.793 1.00 . A A . 225 TYR HE1 1 1
3 5021 1 1 137 TYR HE2 H -20.232 -12.875 6.467 1.00 . A A . 225 TYR HE2 1 1
3 5022 1 1 137 TYR HH H -22.698 -13.282 6.820 1.00 . A A . 225 TYR HH 1 1
3 5023 1 1 137 TYR N N -19.325 -6.114 5.141 1.00 . A A . 225 TYR N 1 1
3 5024 1 1 137 TYR O O -20.625 -7.784 7.918 1.00 . A A . 225 TYR O 1 1
3 5025 1 1 137 TYR OH O -22.786 -13.010 5.891 1.00 . A A . 225 TYR OH 1 1
3 5026 1 1 138 GLN C C -18.467 -6.030 9.862 1.00 . A A . 226 GLN C 1 1
3 5027 1 1 138 GLN CA C -18.134 -7.253 9.001 1.00 . A A . 226 GLN CA 1 1
3 5028 1 1 138 GLN CB C -16.648 -7.592 9.123 1.00 . A A . 226 GLN CB 1 1
3 5029 1 1 138 GLN CD C -14.348 -6.588 8.923 1.00 . A A . 226 GLN CD 1 1
3 5030 1 1 138 GLN CG C -15.741 -6.671 8.336 1.00 . A A . 226 GLN CG 1 1
3 5031 1 1 138 GLN H H -17.854 -6.743 6.960 1.00 . A A . 226 GLN H 1 1
3 5032 1 1 138 GLN HA H -18.698 -8.087 9.378 1.00 . A A . 226 GLN HA 1 1
3 5033 1 1 138 GLN HB2 H -16.365 -7.536 10.162 1.00 . A A . 226 GLN HB2 1 1
3 5034 1 1 138 GLN HB3 H -16.492 -8.600 8.771 1.00 . A A . 226 GLN HB3 1 1
3 5035 1 1 138 GLN HE21 H -13.568 -6.264 7.126 1.00 . A A . 226 GLN HE21 1 1
3 5036 1 1 138 GLN HE22 H -12.441 -6.289 8.442 1.00 . A A . 226 GLN HE22 1 1
3 5037 1 1 138 GLN HG2 H -15.667 -7.045 7.325 1.00 . A A . 226 GLN HG2 1 1
3 5038 1 1 138 GLN HG3 H -16.178 -5.686 8.320 1.00 . A A . 226 GLN HG3 1 1
3 5039 1 1 138 GLN N N -18.514 -7.085 7.600 1.00 . A A . 226 GLN N 1 1
3 5040 1 1 138 GLN NE2 N -13.356 -6.361 8.077 1.00 . A A . 226 GLN NE2 1 1
3 5041 1 1 138 GLN O O -18.632 -6.154 11.073 1.00 . A A . 226 GLN O 1 1
3 5042 1 1 138 GLN OE1 O -14.162 -6.726 10.132 1.00 . A A . 226 GLN OE1 1 1
3 5043 1 1 139 ARG C C -20.429 -3.419 9.869 1.00 . A A . 227 ARG C 1 1
3 5044 1 1 139 ARG CA C -18.935 -3.652 10.011 1.00 . A A . 227 ARG CA 1 1
3 5045 1 1 139 ARG CB C -18.170 -2.409 9.533 1.00 . A A . 227 ARG CB 1 1
3 5046 1 1 139 ARG CD C -17.883 -0.614 7.795 1.00 . A A . 227 ARG CD 1 1
3 5047 1 1 139 ARG CG C -18.622 -1.885 8.179 1.00 . A A . 227 ARG CG 1 1
3 5048 1 1 139 ARG CZ C -18.353 1.075 6.047 1.00 . A A . 227 ARG CZ 1 1
3 5049 1 1 139 ARG H H -18.351 -4.774 8.298 1.00 . A A . 227 ARG H 1 1
3 5050 1 1 139 ARG HA H -18.707 -3.829 11.052 1.00 . A A . 227 ARG HA 1 1
3 5051 1 1 139 ARG HB2 H -18.304 -1.619 10.258 1.00 . A A . 227 ARG HB2 1 1
3 5052 1 1 139 ARG HB3 H -17.119 -2.649 9.469 1.00 . A A . 227 ARG HB3 1 1
3 5053 1 1 139 ARG HD2 H -18.175 0.174 8.472 1.00 . A A . 227 ARG HD2 1 1
3 5054 1 1 139 ARG HD3 H -16.820 -0.789 7.885 1.00 . A A . 227 ARG HD3 1 1
3 5055 1 1 139 ARG HE H -18.238 -0.902 5.742 1.00 . A A . 227 ARG HE 1 1
3 5056 1 1 139 ARG HG2 H -18.435 -2.642 7.431 1.00 . A A . 227 ARG HG2 1 1
3 5057 1 1 139 ARG HG3 H -19.679 -1.678 8.222 1.00 . A A . 227 ARG HG3 1 1
3 5058 1 1 139 ARG HH11 H -18.201 1.841 7.926 1.00 . A A . 227 ARG HH11 1 1
3 5059 1 1 139 ARG HH12 H -18.484 3.003 6.661 1.00 . A A . 227 ARG HH12 1 1
3 5060 1 1 139 ARG HH21 H -18.602 0.650 4.072 1.00 . A A . 227 ARG HH21 1 1
3 5061 1 1 139 ARG HH22 H -18.681 2.338 4.490 1.00 . A A . 227 ARG HH22 1 1
3 5062 1 1 139 ARG N N -18.553 -4.848 9.258 1.00 . A A . 227 ARG N 1 1
3 5063 1 1 139 ARG NE N -18.183 -0.196 6.422 1.00 . A A . 227 ARG NE 1 1
3 5064 1 1 139 ARG NH1 N -18.340 2.050 6.948 1.00 . A A . 227 ARG NH1 1 1
3 5065 1 1 139 ARG NH2 N -18.564 1.373 4.770 1.00 . A A . 227 ARG NH2 1 1
3 5066 1 1 139 ARG O O -20.996 -2.524 10.493 1.00 . A A . 227 ARG O 1 1
3 5067 1 1 140 ALA C C -23.222 -5.339 9.203 1.00 . A A . 228 ALA C 1 1
3 5068 1 1 140 ALA CA C -22.469 -4.092 8.763 1.00 . A A . 228 ALA CA 1 1
3 5069 1 1 140 ALA CB C -22.682 -3.827 7.285 1.00 . A A . 228 ALA CB 1 1
3 5070 1 1 140 ALA H H -20.553 -4.945 8.596 1.00 . A A . 228 ALA H 1 1
3 5071 1 1 140 ALA HA H -22.839 -3.243 9.317 1.00 . A A . 228 ALA HA 1 1
3 5072 1 1 140 ALA HB1 H -22.468 -4.728 6.725 1.00 . A A . 228 ALA HB1 1 1
3 5073 1 1 140 ALA HB2 H -22.017 -3.037 6.959 1.00 . A A . 228 ALA HB2 1 1
3 5074 1 1 140 ALA HB3 H -23.707 -3.531 7.113 1.00 . A A . 228 ALA HB3 1 1
3 5075 1 1 140 ALA N N -21.056 -4.229 9.035 1.00 . A A . 228 ALA N 1 1
3 5076 1 1 140 ALA O O -23.779 -5.337 10.320 1.00 . A A . 228 ALA O 1 1
4 5077 1 1 36 LEU C C -8.422 14.908 2.987 1.00 . A A . 124 LEU C 1 1
4 5078 1 1 36 LEU CA C -7.079 14.377 2.511 1.00 . A A . 124 LEU CA 1 1
4 5079 1 1 36 LEU CB C -6.341 13.691 3.672 1.00 . A A . 124 LEU CB 1 1
4 5080 1 1 36 LEU CD1 C -4.455 12.694 2.336 1.00 . A A . 124 LEU CD1 1 1
4 5081 1 1 36 LEU CD2 C -5.073 11.696 4.541 1.00 . A A . 124 LEU CD2 1 1
4 5082 1 1 36 LEU CG C -5.593 12.404 3.300 1.00 . A A . 124 LEU CG 1 1
4 5083 1 1 36 LEU H H -6.743 15.860 1.090 1.00 . A A . 124 LEU H 1 1
4 5084 1 1 36 LEU HA H -7.265 13.646 1.738 1.00 . A A . 124 LEU HA 1 1
4 5085 1 1 36 LEU HB2 H -5.628 14.391 4.080 1.00 . A A . 124 LEU HB2 1 1
4 5086 1 1 36 LEU HB3 H -7.064 13.451 4.437 1.00 . A A . 124 LEU HB3 1 1
4 5087 1 1 36 LEU HD11 H -3.755 13.372 2.801 1.00 . A A . 124 LEU HD11 1 1
4 5088 1 1 36 LEU HD12 H -4.851 13.146 1.437 1.00 . A A . 124 LEU HD12 1 1
4 5089 1 1 36 LEU HD13 H -3.951 11.773 2.085 1.00 . A A . 124 LEU HD13 1 1
4 5090 1 1 36 LEU HD21 H -4.535 10.805 4.246 1.00 . A A . 124 LEU HD21 1 1
4 5091 1 1 36 LEU HD22 H -5.905 11.420 5.173 1.00 . A A . 124 LEU HD22 1 1
4 5092 1 1 36 LEU HD23 H -4.410 12.355 5.082 1.00 . A A . 124 LEU HD23 1 1
4 5093 1 1 36 LEU HG H -6.284 11.730 2.804 1.00 . A A . 124 LEU HG 1 1
4 5094 1 1 36 LEU N N -6.260 15.462 1.922 1.00 . A A . 124 LEU N 1 1
4 5095 1 1 36 LEU O O -8.812 16.031 2.664 1.00 . A A . 124 LEU O 1 1
4 5096 1 1 37 GLY C C -11.334 13.166 3.989 1.00 . A A . 125 GLY C 1 1
4 5097 1 1 37 GLY CA C -10.474 14.391 4.151 1.00 . A A . 125 GLY CA 1 1
4 5098 1 1 37 GLY H H -8.698 13.259 4.078 1.00 . A A . 125 GLY H 1 1
4 5099 1 1 37 GLY HA2 H -10.487 14.706 5.184 1.00 . A A . 125 GLY HA2 1 1
4 5100 1 1 37 GLY HA3 H -10.862 15.182 3.527 1.00 . A A . 125 GLY HA3 1 1
4 5101 1 1 37 GLY N N -9.117 14.092 3.760 1.00 . A A . 125 GLY N 1 1
4 5102 1 1 37 GLY O O -12.141 12.833 4.856 1.00 . A A . 125 GLY O 1 1
4 5103 1 1 38 GLY C C -10.822 10.095 2.457 1.00 . A A . 126 GLY C 1 1
4 5104 1 1 38 GLY CA C -11.804 11.227 2.638 1.00 . A A . 126 GLY CA 1 1
4 5105 1 1 38 GLY H H -10.519 12.843 2.195 1.00 . A A . 126 GLY H 1 1
4 5106 1 1 38 GLY HA2 H -12.435 11.001 3.483 1.00 . A A . 126 GLY HA2 1 1
4 5107 1 1 38 GLY HA3 H -12.411 11.312 1.750 1.00 . A A . 126 GLY HA3 1 1
4 5108 1 1 38 GLY N N -11.132 12.481 2.877 1.00 . A A . 126 GLY N 1 1
4 5109 1 1 38 GLY O O -11.015 9.217 1.618 1.00 . A A . 126 GLY O 1 1
4 5110 1 1 39 TYR C C -8.679 8.445 4.627 1.00 . A A . 127 TYR C 1 1
4 5111 1 1 39 TYR CA C -8.804 9.026 3.239 1.00 . A A . 127 TYR CA 1 1
4 5112 1 1 39 TYR CB C -7.439 9.449 2.705 1.00 . A A . 127 TYR CB 1 1
4 5113 1 1 39 TYR CD1 C -7.873 8.933 0.276 1.00 . A A . 127 TYR CD1 1 1
4 5114 1 1 39 TYR CD2 C -7.273 11.160 0.852 1.00 . A A . 127 TYR CD2 1 1
4 5115 1 1 39 TYR CE1 C -7.995 9.302 -1.044 1.00 . A A . 127 TYR CE1 1 1
4 5116 1 1 39 TYR CE2 C -7.384 11.535 -0.470 1.00 . A A . 127 TYR CE2 1 1
4 5117 1 1 39 TYR CG C -7.513 9.852 1.249 1.00 . A A . 127 TYR CG 1 1
4 5118 1 1 39 TYR CZ C -7.747 10.602 -1.411 1.00 . A A . 127 TYR CZ 1 1
4 5119 1 1 39 TYR H H -9.605 10.886 3.831 1.00 . A A . 127 TYR H 1 1
4 5120 1 1 39 TYR HA H -9.202 8.263 2.580 1.00 . A A . 127 TYR HA 1 1
4 5121 1 1 39 TYR HB2 H -7.088 10.298 3.272 1.00 . A A . 127 TYR HB2 1 1
4 5122 1 1 39 TYR HB3 H -6.731 8.618 2.811 1.00 . A A . 127 TYR HB3 1 1
4 5123 1 1 39 TYR HD1 H -8.061 7.910 0.567 1.00 . A A . 127 TYR HD1 1 1
4 5124 1 1 39 TYR HD2 H -6.986 11.889 1.595 1.00 . A A . 127 TYR HD2 1 1
4 5125 1 1 39 TYR HE1 H -8.276 8.570 -1.785 1.00 . A A . 127 TYR HE1 1 1
4 5126 1 1 39 TYR HE2 H -7.189 12.558 -0.761 1.00 . A A . 127 TYR HE2 1 1
4 5127 1 1 39 TYR HH H -8.713 10.593 -3.055 1.00 . A A . 127 TYR HH 1 1
4 5128 1 1 39 TYR N N -9.752 10.120 3.236 1.00 . A A . 127 TYR N 1 1
4 5129 1 1 39 TYR O O -7.954 8.958 5.485 1.00 . A A . 127 TYR O 1 1
4 5130 1 1 39 TYR OH O -7.891 10.967 -2.723 1.00 . A A . 127 TYR OH 1 1
4 5131 1 1 40 MET C C -8.161 5.709 5.872 1.00 . A A . 128 MET C 1 1
4 5132 1 1 40 MET CA C -9.353 6.607 6.039 1.00 . A A . 128 MET CA 1 1
4 5133 1 1 40 MET CB C -10.701 5.871 6.254 1.00 . A A . 128 MET CB 1 1
4 5134 1 1 40 MET CE C -10.327 1.806 5.446 1.00 . A A . 128 MET CE 1 1
4 5135 1 1 40 MET CG C -10.860 4.501 5.606 1.00 . A A . 128 MET CG 1 1
4 5136 1 1 40 MET H H -10.013 7.084 4.116 1.00 . A A . 128 MET H 1 1
4 5137 1 1 40 MET HA H -9.161 7.250 6.870 1.00 . A A . 128 MET HA 1 1
4 5138 1 1 40 MET HB2 H -10.856 5.751 7.297 1.00 . A A . 128 MET HB2 1 1
4 5139 1 1 40 MET HB3 H -11.488 6.505 5.869 1.00 . A A . 128 MET HB3 1 1
4 5140 1 1 40 MET HE1 H -11.366 1.714 5.170 1.00 . A A . 128 MET HE1 1 1
4 5141 1 1 40 MET HE2 H -9.995 0.896 5.922 1.00 . A A . 128 MET HE2 1 1
4 5142 1 1 40 MET HE3 H -9.733 1.986 4.562 1.00 . A A . 128 MET HE3 1 1
4 5143 1 1 40 MET HG2 H -11.915 4.294 5.495 1.00 . A A . 128 MET HG2 1 1
4 5144 1 1 40 MET HG3 H -10.402 4.513 4.630 1.00 . A A . 128 MET HG3 1 1
4 5145 1 1 40 MET N N -9.426 7.388 4.834 1.00 . A A . 128 MET N 1 1
4 5146 1 1 40 MET O O -7.842 5.308 4.757 1.00 . A A . 128 MET O 1 1
4 5147 1 1 40 MET SD S -10.125 3.176 6.577 1.00 . A A . 128 MET SD 1 1
4 5148 1 1 41 LEU C C -6.679 3.292 6.375 1.00 . A A . 129 LEU C 1 1
4 5149 1 1 41 LEU CA C -6.238 4.688 6.712 1.00 . A A . 129 LEU CA 1 1
4 5150 1 1 41 LEU CB C -5.281 4.720 7.881 1.00 . A A . 129 LEU CB 1 1
4 5151 1 1 41 LEU CD1 C -3.563 6.387 7.136 1.00 . A A . 129 LEU CD1 1 1
4 5152 1 1 41 LEU CD2 C -2.871 4.383 8.459 1.00 . A A . 129 LEU CD2 1 1
4 5153 1 1 41 LEU CG C -3.841 4.923 7.430 1.00 . A A . 129 LEU CG 1 1
4 5154 1 1 41 LEU H H -7.629 5.842 7.793 1.00 . A A . 129 LEU H 1 1
4 5155 1 1 41 LEU HA H -5.735 5.092 5.847 1.00 . A A . 129 LEU HA 1 1
4 5156 1 1 41 LEU HB2 H -5.564 5.529 8.543 1.00 . A A . 129 LEU HB2 1 1
4 5157 1 1 41 LEU HB3 H -5.345 3.785 8.415 1.00 . A A . 129 LEU HB3 1 1
4 5158 1 1 41 LEU HD11 H -2.555 6.490 6.758 1.00 . A A . 129 LEU HD11 1 1
4 5159 1 1 41 LEU HD12 H -3.670 6.963 8.042 1.00 . A A . 129 LEU HD12 1 1
4 5160 1 1 41 LEU HD13 H -4.264 6.744 6.396 1.00 . A A . 129 LEU HD13 1 1
4 5161 1 1 41 LEU HD21 H -3.053 3.328 8.602 1.00 . A A . 129 LEU HD21 1 1
4 5162 1 1 41 LEU HD22 H -3.009 4.903 9.394 1.00 . A A . 129 LEU HD22 1 1
4 5163 1 1 41 LEU HD23 H -1.860 4.530 8.110 1.00 . A A . 129 LEU HD23 1 1
4 5164 1 1 41 LEU HG H -3.699 4.381 6.500 1.00 . A A . 129 LEU HG 1 1
4 5165 1 1 41 LEU N N -7.403 5.485 6.911 1.00 . A A . 129 LEU N 1 1
4 5166 1 1 41 LEU O O -7.209 2.578 7.225 1.00 . A A . 129 LEU O 1 1
4 5167 1 1 42 GLY C C -6.557 0.507 5.022 1.00 . A A . 130 GLY C 1 1
4 5168 1 1 42 GLY CA C -7.079 1.803 4.479 1.00 . A A . 130 GLY CA 1 1
4 5169 1 1 42 GLY H H -5.909 3.543 4.558 1.00 . A A . 130 GLY H 1 1
4 5170 1 1 42 GLY HA2 H -8.146 1.836 4.636 1.00 . A A . 130 GLY HA2 1 1
4 5171 1 1 42 GLY HA3 H -6.883 1.848 3.413 1.00 . A A . 130 GLY HA3 1 1
4 5172 1 1 42 GLY N N -6.489 2.962 5.101 1.00 . A A . 130 GLY N 1 1
4 5173 1 1 42 GLY O O -5.896 -0.249 4.313 1.00 . A A . 130 GLY O 1 1
4 5174 1 1 43 SER C C -5.117 -1.338 7.060 1.00 . A A . 131 SER C 1 1
4 5175 1 1 43 SER CA C -6.594 -0.960 6.995 1.00 . A A . 131 SER CA 1 1
4 5176 1 1 43 SER CB C -7.374 -2.087 6.333 1.00 . A A . 131 SER CB 1 1
4 5177 1 1 43 SER H H -7.241 1.066 6.811 1.00 . A A . 131 SER H 1 1
4 5178 1 1 43 SER HA H -6.957 -0.845 8.004 1.00 . A A . 131 SER HA 1 1
4 5179 1 1 43 SER HB2 H -6.963 -2.278 5.346 1.00 . A A . 131 SER HB2 1 1
4 5180 1 1 43 SER HB3 H -7.289 -2.978 6.941 1.00 . A A . 131 SER HB3 1 1
4 5181 1 1 43 SER HG H -8.855 -1.162 5.447 1.00 . A A . 131 SER HG 1 1
4 5182 1 1 43 SER N N -6.842 0.299 6.298 1.00 . A A . 131 SER N 1 1
4 5183 1 1 43 SER O O -4.447 -1.516 6.043 1.00 . A A . 131 SER O 1 1
4 5184 1 1 43 SER OG O -8.747 -1.744 6.207 1.00 . A A . 131 SER OG 1 1
4 5185 1 1 44 ALA C C -3.323 -3.532 8.145 1.00 . A A . 132 ALA C 1 1
4 5186 1 1 44 ALA CA C -3.297 -2.040 8.466 1.00 . A A . 132 ALA CA 1 1
4 5187 1 1 44 ALA CB C -2.809 -1.810 9.886 1.00 . A A . 132 ALA CB 1 1
4 5188 1 1 44 ALA H H -5.165 -1.232 9.052 1.00 . A A . 132 ALA H 1 1
4 5189 1 1 44 ALA HA H -2.618 -1.533 7.782 1.00 . A A . 132 ALA HA 1 1
4 5190 1 1 44 ALA HB1 H -2.804 -0.751 10.100 1.00 . A A . 132 ALA HB1 1 1
4 5191 1 1 44 ALA HB2 H -1.807 -2.203 9.988 1.00 . A A . 132 ALA HB2 1 1
4 5192 1 1 44 ALA HB3 H -3.466 -2.313 10.580 1.00 . A A . 132 ALA HB3 1 1
4 5193 1 1 44 ALA N N -4.621 -1.492 8.272 1.00 . A A . 132 ALA N 1 1
4 5194 1 1 44 ALA O O -3.617 -4.365 9.006 1.00 . A A . 132 ALA O 1 1
4 5195 1 1 45 MET C C -1.982 -6.050 7.039 1.00 . A A . 133 MET C 1 1
4 5196 1 1 45 MET CA C -3.077 -5.227 6.390 1.00 . A A . 133 MET CA 1 1
4 5197 1 1 45 MET CB C -2.869 -5.224 4.878 1.00 . A A . 133 MET CB 1 1
4 5198 1 1 45 MET CE C 0.377 -4.046 2.611 1.00 . A A . 133 MET CE 1 1
4 5199 1 1 45 MET CG C -1.600 -4.530 4.466 1.00 . A A . 133 MET CG 1 1
4 5200 1 1 45 MET H H -2.870 -3.119 6.252 1.00 . A A . 133 MET H 1 1
4 5201 1 1 45 MET HA H -4.034 -5.662 6.620 1.00 . A A . 133 MET HA 1 1
4 5202 1 1 45 MET HB2 H -2.830 -6.231 4.504 1.00 . A A . 133 MET HB2 1 1
4 5203 1 1 45 MET HB3 H -3.690 -4.708 4.421 1.00 . A A . 133 MET HB3 1 1
4 5204 1 1 45 MET HE1 H 1.120 -3.982 3.395 1.00 . A A . 133 MET HE1 1 1
4 5205 1 1 45 MET HE2 H -0.125 -3.090 2.499 1.00 . A A . 133 MET HE2 1 1
4 5206 1 1 45 MET HE3 H 0.852 -4.313 1.677 1.00 . A A . 133 MET HE3 1 1
4 5207 1 1 45 MET HG2 H -1.832 -3.510 4.236 1.00 . A A . 133 MET HG2 1 1
4 5208 1 1 45 MET HG3 H -0.905 -4.548 5.292 1.00 . A A . 133 MET HG3 1 1
4 5209 1 1 45 MET N N -3.063 -3.848 6.884 1.00 . A A . 133 MET N 1 1
4 5210 1 1 45 MET O O -1.998 -7.280 6.996 1.00 . A A . 133 MET O 1 1
4 5211 1 1 45 MET SD S -0.832 -5.287 3.035 1.00 . A A . 133 MET SD 1 1
4 5212 1 1 46 SER C C 0.957 -6.734 7.218 1.00 . A A . 134 SER C 1 1
4 5213 1 1 46 SER CA C 0.134 -5.957 8.244 1.00 . A A . 134 SER CA 1 1
4 5214 1 1 46 SER CB C -0.290 -6.866 9.405 1.00 . A A . 134 SER CB 1 1
4 5215 1 1 46 SER H H -1.119 -4.373 7.654 1.00 . A A . 134 SER H 1 1
4 5216 1 1 46 SER HA H 0.740 -5.158 8.626 1.00 . A A . 134 SER HA 1 1
4 5217 1 1 46 SER HB2 H -0.884 -7.681 9.022 1.00 . A A . 134 SER HB2 1 1
4 5218 1 1 46 SER HB3 H 0.590 -7.259 9.891 1.00 . A A . 134 SER HB3 1 1
4 5219 1 1 46 SER HG H -1.957 -6.501 10.376 1.00 . A A . 134 SER HG 1 1
4 5220 1 1 46 SER N N -1.027 -5.346 7.623 1.00 . A A . 134 SER N 1 1
4 5221 1 1 46 SER O O 1.559 -7.756 7.544 1.00 . A A . 134 SER O 1 1
4 5222 1 1 46 SER OG O -1.059 -6.149 10.359 1.00 . A A . 134 SER OG 1 1
4 5223 1 1 47 ARG C C 1.222 -8.115 4.408 1.00 . A A . 135 ARG C 1 1
4 5224 1 1 47 ARG CA C 1.785 -6.767 4.898 1.00 . A A . 135 ARG CA 1 1
4 5225 1 1 47 ARG CB C 3.221 -6.905 5.369 1.00 . A A . 135 ARG CB 1 1
4 5226 1 1 47 ARG CD C 5.525 -7.661 4.964 1.00 . A A . 135 ARG CD 1 1
4 5227 1 1 47 ARG CG C 4.158 -7.465 4.336 1.00 . A A . 135 ARG CG 1 1
4 5228 1 1 47 ARG CZ C 7.633 -8.880 4.546 1.00 . A A . 135 ARG CZ 1 1
4 5229 1 1 47 ARG H H 0.423 -5.439 5.798 1.00 . A A . 135 ARG H 1 1
4 5230 1 1 47 ARG HA H 1.769 -6.058 4.083 1.00 . A A . 135 ARG HA 1 1
4 5231 1 1 47 ARG HB2 H 3.586 -5.930 5.660 1.00 . A A . 135 ARG HB2 1 1
4 5232 1 1 47 ARG HB3 H 3.240 -7.555 6.232 1.00 . A A . 135 ARG HB3 1 1
4 5233 1 1 47 ARG HD2 H 5.927 -6.693 5.222 1.00 . A A . 135 ARG HD2 1 1
4 5234 1 1 47 ARG HD3 H 5.389 -8.234 5.861 1.00 . A A . 135 ARG HD3 1 1
4 5235 1 1 47 ARG HE H 6.271 -8.408 3.146 1.00 . A A . 135 ARG HE 1 1
4 5236 1 1 47 ARG HG2 H 3.765 -8.413 4.004 1.00 . A A . 135 ARG HG2 1 1
4 5237 1 1 47 ARG HG3 H 4.226 -6.778 3.491 1.00 . A A . 135 ARG HG3 1 1
4 5238 1 1 47 ARG HH11 H 7.280 -8.443 6.502 1.00 . A A . 135 ARG HH11 1 1
4 5239 1 1 47 ARG HH12 H 8.766 -9.279 6.178 1.00 . A A . 135 ARG HH12 1 1
4 5240 1 1 47 ARG HH21 H 8.280 -9.486 2.716 1.00 . A A . 135 ARG HH21 1 1
4 5241 1 1 47 ARG HH22 H 9.355 -9.829 4.033 1.00 . A A . 135 ARG HH22 1 1
4 5242 1 1 47 ARG N N 0.976 -6.216 5.981 1.00 . A A . 135 ARG N 1 1
4 5243 1 1 47 ARG NE N 6.485 -8.350 4.102 1.00 . A A . 135 ARG NE 1 1
4 5244 1 1 47 ARG NH1 N 7.920 -8.860 5.842 1.00 . A A . 135 ARG NH1 1 1
4 5245 1 1 47 ARG NH2 N 8.486 -9.443 3.698 1.00 . A A . 135 ARG NH2 1 1
4 5246 1 1 47 ARG O O 0.980 -9.021 5.205 1.00 . A A . 135 ARG O 1 1
4 5247 1 1 48 PRO C C 1.390 -10.512 2.081 1.00 . A A . 136 PRO C 1 1
4 5248 1 1 48 PRO CA C 0.380 -9.458 2.509 1.00 . A A . 136 PRO CA 1 1
4 5249 1 1 48 PRO CB C -0.321 -8.906 1.270 1.00 . A A . 136 PRO CB 1 1
4 5250 1 1 48 PRO CD C 1.369 -7.322 2.029 1.00 . A A . 136 PRO CD 1 1
4 5251 1 1 48 PRO CG C 0.364 -7.610 0.937 1.00 . A A . 136 PRO CG 1 1
4 5252 1 1 48 PRO HA H -0.347 -9.893 3.178 1.00 . A A . 136 PRO HA 1 1
4 5253 1 1 48 PRO HB2 H -0.214 -9.617 0.465 1.00 . A A . 136 PRO HB2 1 1
4 5254 1 1 48 PRO HB3 H -1.369 -8.755 1.485 1.00 . A A . 136 PRO HB3 1 1
4 5255 1 1 48 PRO HD2 H 2.373 -7.502 1.675 1.00 . A A . 136 PRO HD2 1 1
4 5256 1 1 48 PRO HD3 H 1.267 -6.304 2.376 1.00 . A A . 136 PRO HD3 1 1
4 5257 1 1 48 PRO HG2 H 0.869 -7.703 -0.010 1.00 . A A . 136 PRO HG2 1 1
4 5258 1 1 48 PRO HG3 H -0.368 -6.817 0.889 1.00 . A A . 136 PRO HG3 1 1
4 5259 1 1 48 PRO N N 1.011 -8.272 3.084 1.00 . A A . 136 PRO N 1 1
4 5260 1 1 48 PRO O O 1.019 -11.570 1.571 1.00 . A A . 136 PRO O 1 1
4 5261 1 1 49 LEU C C 3.829 -11.123 0.331 1.00 . A A . 137 LEU C 1 1
4 5262 1 1 49 LEU CA C 3.765 -11.024 1.845 1.00 . A A . 137 LEU CA 1 1
4 5263 1 1 49 LEU CB C 3.758 -12.394 2.514 1.00 . A A . 137 LEU CB 1 1
4 5264 1 1 49 LEU CD1 C 5.952 -11.926 3.568 1.00 . A A . 137 LEU CD1 1 1
4 5265 1 1 49 LEU CD2 C 3.852 -11.564 4.867 1.00 . A A . 137 LEU CD2 1 1
4 5266 1 1 49 LEU CG C 4.538 -12.423 3.819 1.00 . A A . 137 LEU CG 1 1
4 5267 1 1 49 LEU H H 2.854 -9.373 2.781 1.00 . A A . 137 LEU H 1 1
4 5268 1 1 49 LEU HA H 4.662 -10.510 2.160 1.00 . A A . 137 LEU HA 1 1
4 5269 1 1 49 LEU HB2 H 2.734 -12.670 2.718 1.00 . A A . 137 LEU HB2 1 1
4 5270 1 1 49 LEU HB3 H 4.189 -13.116 1.839 1.00 . A A . 137 LEU HB3 1 1
4 5271 1 1 49 LEU HD11 H 5.909 -10.918 3.171 1.00 . A A . 137 LEU HD11 1 1
4 5272 1 1 49 LEU HD12 H 6.435 -12.571 2.851 1.00 . A A . 137 LEU HD12 1 1
4 5273 1 1 49 LEU HD13 H 6.505 -11.927 4.492 1.00 . A A . 137 LEU HD13 1 1
4 5274 1 1 49 LEU HD21 H 3.801 -10.543 4.511 1.00 . A A . 137 LEU HD21 1 1
4 5275 1 1 49 LEU HD22 H 4.413 -11.598 5.786 1.00 . A A . 137 LEU HD22 1 1
4 5276 1 1 49 LEU HD23 H 2.854 -11.936 5.037 1.00 . A A . 137 LEU HD23 1 1
4 5277 1 1 49 LEU HG H 4.594 -13.437 4.186 1.00 . A A . 137 LEU HG 1 1
4 5278 1 1 49 LEU N N 2.656 -10.197 2.291 1.00 . A A . 137 LEU N 1 1
4 5279 1 1 49 LEU O O 3.175 -11.945 -0.308 1.00 . A A . 137 LEU O 1 1
4 5280 1 1 50 ILE C C 6.081 -10.904 -2.064 1.00 . A A . 138 ILE C 1 1
4 5281 1 1 50 ILE CA C 4.851 -10.106 -1.636 1.00 . A A . 138 ILE CA 1 1
4 5282 1 1 50 ILE CB C 5.066 -8.633 -1.967 1.00 . A A . 138 ILE CB 1 1
4 5283 1 1 50 ILE CD1 C 2.593 -8.113 -2.280 1.00 . A A . 138 ILE CD1 1 1
4 5284 1 1 50 ILE CG1 C 3.866 -7.785 -1.543 1.00 . A A . 138 ILE CG1 1 1
4 5285 1 1 50 ILE CG2 C 5.351 -8.427 -3.430 1.00 . A A . 138 ILE CG2 1 1
4 5286 1 1 50 ILE H H 5.117 -9.627 0.388 1.00 . A A . 138 ILE H 1 1
4 5287 1 1 50 ILE HA H 3.981 -10.457 -2.164 1.00 . A A . 138 ILE HA 1 1
4 5288 1 1 50 ILE HB H 5.925 -8.317 -1.416 1.00 . A A . 138 ILE HB 1 1
4 5289 1 1 50 ILE HD11 H 1.797 -7.472 -1.929 1.00 . A A . 138 ILE HD11 1 1
4 5290 1 1 50 ILE HD12 H 2.329 -9.145 -2.107 1.00 . A A . 138 ILE HD12 1 1
4 5291 1 1 50 ILE HD13 H 2.743 -7.950 -3.339 1.00 . A A . 138 ILE HD13 1 1
4 5292 1 1 50 ILE HG12 H 3.683 -7.924 -0.496 1.00 . A A . 138 ILE HG12 1 1
4 5293 1 1 50 ILE HG13 H 4.093 -6.749 -1.717 1.00 . A A . 138 ILE HG13 1 1
4 5294 1 1 50 ILE HG21 H 5.825 -7.469 -3.560 1.00 . A A . 138 ILE HG21 1 1
4 5295 1 1 50 ILE HG22 H 4.425 -8.454 -3.981 1.00 . A A . 138 ILE HG22 1 1
4 5296 1 1 50 ILE HG23 H 6.007 -9.207 -3.781 1.00 . A A . 138 ILE HG23 1 1
4 5297 1 1 50 ILE N N 4.637 -10.237 -0.210 1.00 . A A . 138 ILE N 1 1
4 5298 1 1 50 ILE O O 6.262 -11.175 -3.244 1.00 . A A . 138 ILE O 1 1
4 5299 1 1 51 HIS C C 9.085 -11.751 -2.334 1.00 . A A . 139 HIS C 1 1
4 5300 1 1 51 HIS CA C 8.110 -12.131 -1.206 1.00 . A A . 139 HIS CA 1 1
4 5301 1 1 51 HIS CB C 7.739 -13.636 -1.285 1.00 . A A . 139 HIS CB 1 1
4 5302 1 1 51 HIS CD2 C 6.248 -13.911 -3.381 1.00 . A A . 139 HIS CD2 1 1
4 5303 1 1 51 HIS CE1 C 4.355 -14.295 -2.369 1.00 . A A . 139 HIS CE1 1 1
4 5304 1 1 51 HIS CG C 6.493 -13.939 -2.057 1.00 . A A . 139 HIS CG 1 1
4 5305 1 1 51 HIS H H 6.739 -10.857 -0.182 1.00 . A A . 139 HIS H 1 1
4 5306 1 1 51 HIS HA H 8.660 -11.999 -0.284 1.00 . A A . 139 HIS HA 1 1
4 5307 1 1 51 HIS HB2 H 8.551 -14.169 -1.757 1.00 . A A . 139 HIS HB2 1 1
4 5308 1 1 51 HIS HB3 H 7.612 -14.015 -0.283 1.00 . A A . 139 HIS HB3 1 1
4 5309 1 1 51 HIS HD1 H 5.145 -14.314 -0.480 1.00 . A A . 139 HIS HD1 1 1
4 5310 1 1 51 HIS HD2 H 6.984 -13.749 -4.158 1.00 . A A . 139 HIS HD2 1 1
4 5311 1 1 51 HIS HE1 H 3.309 -14.496 -2.182 1.00 . A A . 139 HIS HE1 1 1
4 5312 1 1 51 HIS HE2 H 4.401 -13.708 -4.307 1.00 . A A . 139 HIS HE2 1 1
4 5313 1 1 51 HIS N N 6.918 -11.243 -1.069 1.00 . A A . 139 HIS N 1 1
4 5314 1 1 51 HIS ND1 N 5.291 -14.197 -1.451 1.00 . A A . 139 HIS ND1 1 1
4 5315 1 1 51 HIS NE2 N 4.902 -14.115 -3.560 1.00 . A A . 139 HIS NE2 1 1
4 5316 1 1 51 HIS O O 10.199 -11.340 -2.048 1.00 . A A . 139 HIS O 1 1
4 5317 1 1 52 PHE C C 10.497 -12.923 -4.942 1.00 . A A . 140 PHE C 1 1
4 5318 1 1 52 PHE CA C 9.565 -11.728 -4.767 1.00 . A A . 140 PHE CA 1 1
4 5319 1 1 52 PHE CB C 10.413 -10.443 -4.687 1.00 . A A . 140 PHE CB 1 1
4 5320 1 1 52 PHE CD1 C 9.125 -8.575 -5.740 1.00 . A A . 140 PHE CD1 1 1
4 5321 1 1 52 PHE CD2 C 9.350 -8.603 -3.371 1.00 . A A . 140 PHE CD2 1 1
4 5322 1 1 52 PHE CE1 C 8.386 -7.415 -5.656 1.00 . A A . 140 PHE CE1 1 1
4 5323 1 1 52 PHE CE2 C 8.610 -7.448 -3.280 1.00 . A A . 140 PHE CE2 1 1
4 5324 1 1 52 PHE CG C 9.613 -9.181 -4.598 1.00 . A A . 140 PHE CG 1 1
4 5325 1 1 52 PHE CZ C 8.127 -6.851 -4.423 1.00 . A A . 140 PHE CZ 1 1
4 5326 1 1 52 PHE H H 7.735 -12.117 -3.764 1.00 . A A . 140 PHE H 1 1
4 5327 1 1 52 PHE HA H 8.930 -11.667 -5.640 1.00 . A A . 140 PHE HA 1 1
4 5328 1 1 52 PHE HB2 H 11.047 -10.490 -3.815 1.00 . A A . 140 PHE HB2 1 1
4 5329 1 1 52 PHE HB3 H 11.035 -10.380 -5.570 1.00 . A A . 140 PHE HB3 1 1
4 5330 1 1 52 PHE HD1 H 9.328 -9.017 -6.704 1.00 . A A . 140 PHE HD1 1 1
4 5331 1 1 52 PHE HD2 H 9.729 -9.069 -2.474 1.00 . A A . 140 PHE HD2 1 1
4 5332 1 1 52 PHE HE1 H 8.007 -6.949 -6.554 1.00 . A A . 140 PHE HE1 1 1
4 5333 1 1 52 PHE HE2 H 8.412 -7.007 -2.315 1.00 . A A . 140 PHE HE2 1 1
4 5334 1 1 52 PHE HZ H 7.537 -5.952 -4.351 1.00 . A A . 140 PHE HZ 1 1
4 5335 1 1 52 PHE N N 8.679 -11.902 -3.599 1.00 . A A . 140 PHE N 1 1
4 5336 1 1 52 PHE O O 10.856 -13.278 -6.066 1.00 . A A . 140 PHE O 1 1
4 5337 1 1 53 GLY C C 13.237 -13.993 -4.175 1.00 . A A . 141 GLY C 1 1
4 5338 1 1 53 GLY CA C 11.883 -14.593 -3.888 1.00 . A A . 141 GLY CA 1 1
4 5339 1 1 53 GLY H H 10.504 -13.275 -2.972 1.00 . A A . 141 GLY H 1 1
4 5340 1 1 53 GLY HA2 H 11.910 -15.111 -2.940 1.00 . A A . 141 GLY HA2 1 1
4 5341 1 1 53 GLY HA3 H 11.630 -15.290 -4.672 1.00 . A A . 141 GLY HA3 1 1
4 5342 1 1 53 GLY N N 10.884 -13.546 -3.834 1.00 . A A . 141 GLY N 1 1
4 5343 1 1 53 GLY O O 14.048 -14.558 -4.909 1.00 . A A . 141 GLY O 1 1
4 5344 1 1 54 ASN C C 15.476 -11.800 -2.642 1.00 . A A . 142 ASN C 1 1
4 5345 1 1 54 ASN CA C 14.640 -12.025 -3.899 1.00 . A A . 142 ASN CA 1 1
4 5346 1 1 54 ASN CB C 14.200 -10.681 -4.495 1.00 . A A . 142 ASN CB 1 1
4 5347 1 1 54 ASN CG C 15.306 -9.946 -5.231 1.00 . A A . 142 ASN CG 1 1
4 5348 1 1 54 ASN H H 12.812 -12.493 -2.933 1.00 . A A . 142 ASN H 1 1
4 5349 1 1 54 ASN HA H 15.231 -12.558 -4.626 1.00 . A A . 142 ASN HA 1 1
4 5350 1 1 54 ASN HB2 H 13.402 -10.857 -5.190 1.00 . A A . 142 ASN HB2 1 1
4 5351 1 1 54 ASN HB3 H 13.840 -10.043 -3.696 1.00 . A A . 142 ASN HB3 1 1
4 5352 1 1 54 ASN HD21 H 14.832 -10.882 -6.919 1.00 . A A . 142 ASN HD21 1 1
4 5353 1 1 54 ASN HD22 H 16.145 -9.752 -7.021 1.00 . A A . 142 ASN HD22 1 1
4 5354 1 1 54 ASN N N 13.462 -12.825 -3.595 1.00 . A A . 142 ASN N 1 1
4 5355 1 1 54 ASN ND2 N 15.443 -10.223 -6.516 1.00 . A A . 142 ASN ND2 1 1
4 5356 1 1 54 ASN O O 15.147 -12.290 -1.565 1.00 . A A . 142 ASN O 1 1
4 5357 1 1 54 ASN OD1 O 16.022 -9.134 -4.651 1.00 . A A . 142 ASN OD1 1 1
4 5358 1 1 55 ASP C C 17.184 -9.240 -1.344 1.00 . A A . 143 ASP C 1 1
4 5359 1 1 55 ASP CA C 17.424 -10.709 -1.683 1.00 . A A . 143 ASP CA 1 1
4 5360 1 1 55 ASP CB C 18.899 -10.935 -2.025 1.00 . A A . 143 ASP CB 1 1
4 5361 1 1 55 ASP CG C 19.829 -10.652 -0.860 1.00 . A A . 143 ASP CG 1 1
4 5362 1 1 55 ASP H H 16.833 -10.836 -3.714 1.00 . A A . 143 ASP H 1 1
4 5363 1 1 55 ASP HA H 17.155 -11.309 -0.825 1.00 . A A . 143 ASP HA 1 1
4 5364 1 1 55 ASP HB2 H 19.036 -11.963 -2.325 1.00 . A A . 143 ASP HB2 1 1
4 5365 1 1 55 ASP HB3 H 19.172 -10.286 -2.845 1.00 . A A . 143 ASP HB3 1 1
4 5366 1 1 55 ASP N N 16.586 -11.113 -2.806 1.00 . A A . 143 ASP N 1 1
4 5367 1 1 55 ASP O O 16.631 -8.901 -0.302 1.00 . A A . 143 ASP O 1 1
4 5368 1 1 55 ASP OD1 O 20.043 -9.470 -0.532 1.00 . A A . 143 ASP OD1 1 1
4 5369 1 1 55 ASP OD2 O 20.361 -11.621 -0.274 1.00 . A A . 143 ASP OD2 1 1
4 5370 1 1 56 TYR C C 16.129 -6.404 -2.246 1.00 . A A . 144 TYR C 1 1
4 5371 1 1 56 TYR CA C 17.546 -6.939 -2.125 1.00 . A A . 144 TYR CA 1 1
4 5372 1 1 56 TYR CB C 18.463 -6.354 -3.213 1.00 . A A . 144 TYR CB 1 1
4 5373 1 1 56 TYR CD1 C 17.495 -4.205 -4.135 1.00 . A A . 144 TYR CD1 1 1
4 5374 1 1 56 TYR CD2 C 19.491 -4.077 -2.840 1.00 . A A . 144 TYR CD2 1 1
4 5375 1 1 56 TYR CE1 C 17.529 -2.838 -4.333 1.00 . A A . 144 TYR CE1 1 1
4 5376 1 1 56 TYR CE2 C 19.538 -2.712 -3.042 1.00 . A A . 144 TYR CE2 1 1
4 5377 1 1 56 TYR CG C 18.471 -4.847 -3.381 1.00 . A A . 144 TYR CG 1 1
4 5378 1 1 56 TYR CZ C 18.554 -2.097 -3.788 1.00 . A A . 144 TYR CZ 1 1
4 5379 1 1 56 TYR H H 17.893 -8.756 -3.131 1.00 . A A . 144 TYR H 1 1
4 5380 1 1 56 TYR HA H 17.933 -6.677 -1.131 1.00 . A A . 144 TYR HA 1 1
4 5381 1 1 56 TYR HB2 H 19.477 -6.652 -3.001 1.00 . A A . 144 TYR HB2 1 1
4 5382 1 1 56 TYR HB3 H 18.173 -6.783 -4.163 1.00 . A A . 144 TYR HB3 1 1
4 5383 1 1 56 TYR HD1 H 16.692 -4.790 -4.559 1.00 . A A . 144 TYR HD1 1 1
4 5384 1 1 56 TYR HD2 H 20.257 -4.559 -2.251 1.00 . A A . 144 TYR HD2 1 1
4 5385 1 1 56 TYR HE1 H 16.758 -2.358 -4.916 1.00 . A A . 144 TYR HE1 1 1
4 5386 1 1 56 TYR HE2 H 20.341 -2.130 -2.612 1.00 . A A . 144 TYR HE2 1 1
4 5387 1 1 56 TYR HH H 19.509 -0.487 -4.241 1.00 . A A . 144 TYR HH 1 1
4 5388 1 1 56 TYR N N 17.572 -8.391 -2.280 1.00 . A A . 144 TYR N 1 1
4 5389 1 1 56 TYR O O 15.682 -5.679 -1.378 1.00 . A A . 144 TYR O 1 1
4 5390 1 1 56 TYR OH O 18.604 -0.738 -3.995 1.00 . A A . 144 TYR OH 1 1
4 5391 1 1 57 GLU C C 13.086 -6.872 -2.547 1.00 . A A . 145 GLU C 1 1
4 5392 1 1 57 GLU CA C 14.071 -6.255 -3.531 1.00 . A A . 145 GLU CA 1 1
4 5393 1 1 57 GLU CB C 13.611 -6.543 -4.949 1.00 . A A . 145 GLU CB 1 1
4 5394 1 1 57 GLU CD C 14.033 -6.253 -7.410 1.00 . A A . 145 GLU CD 1 1
4 5395 1 1 57 GLU CG C 14.583 -6.075 -6.016 1.00 . A A . 145 GLU CG 1 1
4 5396 1 1 57 GLU H H 15.812 -7.401 -3.954 1.00 . A A . 145 GLU H 1 1
4 5397 1 1 57 GLU HA H 14.092 -5.187 -3.378 1.00 . A A . 145 GLU HA 1 1
4 5398 1 1 57 GLU HB2 H 13.474 -7.603 -5.052 1.00 . A A . 145 GLU HB2 1 1
4 5399 1 1 57 GLU HB3 H 12.665 -6.051 -5.116 1.00 . A A . 145 GLU HB3 1 1
4 5400 1 1 57 GLU HG2 H 14.794 -5.028 -5.859 1.00 . A A . 145 GLU HG2 1 1
4 5401 1 1 57 GLU HG3 H 15.495 -6.646 -5.927 1.00 . A A . 145 GLU HG3 1 1
4 5402 1 1 57 GLU N N 15.421 -6.770 -3.307 1.00 . A A . 145 GLU N 1 1
4 5403 1 1 57 GLU O O 12.165 -6.199 -2.081 1.00 . A A . 145 GLU O 1 1
4 5404 1 1 57 GLU OE1 O 12.993 -5.637 -7.726 1.00 . A A . 145 GLU OE1 1 1
4 5405 1 1 57 GLU OE2 O 14.639 -7.008 -8.196 1.00 . A A . 145 GLU OE2 1 1
4 5406 1 1 58 ASP C C 12.570 -8.095 0.046 1.00 . A A . 146 ASP C 1 1
4 5407 1 1 58 ASP CA C 12.505 -8.866 -1.247 1.00 . A A . 146 ASP CA 1 1
4 5408 1 1 58 ASP CB C 13.121 -10.240 -1.003 1.00 . A A . 146 ASP CB 1 1
4 5409 1 1 58 ASP CG C 12.312 -11.141 -0.077 1.00 . A A . 146 ASP CG 1 1
4 5410 1 1 58 ASP H H 13.979 -8.644 -2.748 1.00 . A A . 146 ASP H 1 1
4 5411 1 1 58 ASP HA H 11.485 -8.968 -1.578 1.00 . A A . 146 ASP HA 1 1
4 5412 1 1 58 ASP HB2 H 13.239 -10.746 -1.948 1.00 . A A . 146 ASP HB2 1 1
4 5413 1 1 58 ASP HB3 H 14.100 -10.092 -0.556 1.00 . A A . 146 ASP HB3 1 1
4 5414 1 1 58 ASP N N 13.283 -8.157 -2.264 1.00 . A A . 146 ASP N 1 1
4 5415 1 1 58 ASP O O 11.576 -7.585 0.556 1.00 . A A . 146 ASP O 1 1
4 5416 1 1 58 ASP OD1 O 11.751 -10.652 0.926 1.00 . A A . 146 ASP OD1 1 1
4 5417 1 1 58 ASP OD2 O 12.243 -12.360 -0.354 1.00 . A A . 146 ASP OD2 1 1
4 5418 1 1 59 ARG C C 13.729 -5.848 1.673 1.00 . A A . 147 ARG C 1 1
4 5419 1 1 59 ARG CA C 14.075 -7.335 1.771 1.00 . A A . 147 ARG CA 1 1
4 5420 1 1 59 ARG CB C 15.548 -7.555 2.099 1.00 . A A . 147 ARG CB 1 1
4 5421 1 1 59 ARG CD C 16.397 -5.355 2.754 1.00 . A A . 147 ARG CD 1 1
4 5422 1 1 59 ARG CG C 16.081 -6.736 3.250 1.00 . A A . 147 ARG CG 1 1
4 5423 1 1 59 ARG CZ C 18.171 -4.403 1.352 1.00 . A A . 147 ARG CZ 1 1
4 5424 1 1 59 ARG H H 14.522 -8.434 0.059 1.00 . A A . 147 ARG H 1 1
4 5425 1 1 59 ARG HA H 13.478 -7.789 2.544 1.00 . A A . 147 ARG HA 1 1
4 5426 1 1 59 ARG HB2 H 15.707 -8.599 2.321 1.00 . A A . 147 ARG HB2 1 1
4 5427 1 1 59 ARG HB3 H 16.114 -7.291 1.220 1.00 . A A . 147 ARG HB3 1 1
4 5428 1 1 59 ARG HD2 H 15.463 -4.903 2.422 1.00 . A A . 147 ARG HD2 1 1
4 5429 1 1 59 ARG HD3 H 16.825 -4.782 3.541 1.00 . A A . 147 ARG HD3 1 1
4 5430 1 1 59 ARG HE H 17.399 -6.245 1.152 1.00 . A A . 147 ARG HE 1 1
4 5431 1 1 59 ARG HG2 H 15.335 -6.680 4.028 1.00 . A A . 147 ARG HG2 1 1
4 5432 1 1 59 ARG HG3 H 16.982 -7.194 3.629 1.00 . A A . 147 ARG HG3 1 1
4 5433 1 1 59 ARG HH11 H 17.294 -3.079 2.624 1.00 . A A . 147 ARG HH11 1 1
4 5434 1 1 59 ARG HH12 H 18.663 -2.466 1.731 1.00 . A A . 147 ARG HH12 1 1
4 5435 1 1 59 ARG HH21 H 19.216 -5.455 -0.037 1.00 . A A . 147 ARG HH21 1 1
4 5436 1 1 59 ARG HH22 H 19.755 -3.819 0.222 1.00 . A A . 147 ARG HH22 1 1
4 5437 1 1 59 ARG N N 13.785 -8.011 0.544 1.00 . A A . 147 ARG N 1 1
4 5438 1 1 59 ARG NE N 17.341 -5.401 1.651 1.00 . A A . 147 ARG NE 1 1
4 5439 1 1 59 ARG NH1 N 18.033 -3.226 1.948 1.00 . A A . 147 ARG NH1 1 1
4 5440 1 1 59 ARG NH2 N 19.116 -4.571 0.439 1.00 . A A . 147 ARG NH2 1 1
4 5441 1 1 59 ARG O O 13.260 -5.266 2.631 1.00 . A A . 147 ARG O 1 1
4 5442 1 1 60 TYR C C 12.188 -3.612 0.587 1.00 . A A . 148 TYR C 1 1
4 5443 1 1 60 TYR CA C 13.659 -3.818 0.351 1.00 . A A . 148 TYR CA 1 1
4 5444 1 1 60 TYR CB C 14.054 -3.304 -1.033 1.00 . A A . 148 TYR CB 1 1
4 5445 1 1 60 TYR CD1 C 16.436 -2.502 -0.861 1.00 . A A . 148 TYR CD1 1 1
4 5446 1 1 60 TYR CD2 C 14.715 -0.868 -1.018 1.00 . A A . 148 TYR CD2 1 1
4 5447 1 1 60 TYR CE1 C 17.384 -1.502 -0.791 1.00 . A A . 148 TYR CE1 1 1
4 5448 1 1 60 TYR CE2 C 15.659 0.138 -0.945 1.00 . A A . 148 TYR CE2 1 1
4 5449 1 1 60 TYR CG C 15.087 -2.203 -0.976 1.00 . A A . 148 TYR CG 1 1
4 5450 1 1 60 TYR CZ C 16.993 -0.186 -0.832 1.00 . A A . 148 TYR CZ 1 1
4 5451 1 1 60 TYR H H 14.419 -5.715 -0.195 1.00 . A A . 148 TYR H 1 1
4 5452 1 1 60 TYR HA H 14.201 -3.261 1.101 1.00 . A A . 148 TYR HA 1 1
4 5453 1 1 60 TYR HB2 H 14.466 -4.119 -1.613 1.00 . A A . 148 TYR HB2 1 1
4 5454 1 1 60 TYR HB3 H 13.177 -2.914 -1.531 1.00 . A A . 148 TYR HB3 1 1
4 5455 1 1 60 TYR HD1 H 16.743 -3.537 -0.830 1.00 . A A . 148 TYR HD1 1 1
4 5456 1 1 60 TYR HD2 H 13.669 -0.618 -1.109 1.00 . A A . 148 TYR HD2 1 1
4 5457 1 1 60 TYR HE1 H 18.430 -1.757 -0.703 1.00 . A A . 148 TYR HE1 1 1
4 5458 1 1 60 TYR HE2 H 15.350 1.172 -0.979 1.00 . A A . 148 TYR HE2 1 1
4 5459 1 1 60 TYR HH H 18.651 0.624 -1.380 1.00 . A A . 148 TYR HH 1 1
4 5460 1 1 60 TYR N N 13.988 -5.227 0.531 1.00 . A A . 148 TYR N 1 1
4 5461 1 1 60 TYR O O 11.805 -2.729 1.325 1.00 . A A . 148 TYR O 1 1
4 5462 1 1 60 TYR OH O 17.938 0.812 -0.758 1.00 . A A . 148 TYR OH 1 1
4 5463 1 1 61 TYR C C 9.774 -4.866 1.786 1.00 . A A . 149 TYR C 1 1
4 5464 1 1 61 TYR CA C 9.972 -4.532 0.297 1.00 . A A . 149 TYR CA 1 1
4 5465 1 1 61 TYR CB C 9.325 -5.591 -0.591 1.00 . A A . 149 TYR CB 1 1
4 5466 1 1 61 TYR CD1 C 6.979 -5.519 0.324 1.00 . A A . 149 TYR CD1 1 1
4 5467 1 1 61 TYR CD2 C 8.099 -7.615 0.232 1.00 . A A . 149 TYR CD2 1 1
4 5468 1 1 61 TYR CE1 C 5.870 -6.133 0.859 1.00 . A A . 149 TYR CE1 1 1
4 5469 1 1 61 TYR CE2 C 6.997 -8.233 0.766 1.00 . A A . 149 TYR CE2 1 1
4 5470 1 1 61 TYR CG C 8.111 -6.250 0.003 1.00 . A A . 149 TYR CG 1 1
4 5471 1 1 61 TYR CZ C 5.885 -7.488 1.077 1.00 . A A . 149 TYR CZ 1 1
4 5472 1 1 61 TYR H H 11.705 -4.925 -0.835 1.00 . A A . 149 TYR H 1 1
4 5473 1 1 61 TYR HA H 9.506 -3.581 0.094 1.00 . A A . 149 TYR HA 1 1
4 5474 1 1 61 TYR HB2 H 9.025 -5.130 -1.519 1.00 . A A . 149 TYR HB2 1 1
4 5475 1 1 61 TYR HB3 H 10.053 -6.361 -0.799 1.00 . A A . 149 TYR HB3 1 1
4 5476 1 1 61 TYR HD1 H 6.975 -4.451 0.152 1.00 . A A . 149 TYR HD1 1 1
4 5477 1 1 61 TYR HD2 H 8.977 -8.196 -0.012 1.00 . A A . 149 TYR HD2 1 1
4 5478 1 1 61 TYR HE1 H 4.994 -5.549 1.103 1.00 . A A . 149 TYR HE1 1 1
4 5479 1 1 61 TYR HE2 H 7.005 -9.298 0.940 1.00 . A A . 149 TYR HE2 1 1
4 5480 1 1 61 TYR HH H 3.994 -7.788 1.130 1.00 . A A . 149 TYR HH 1 1
4 5481 1 1 61 TYR N N 11.371 -4.420 -0.057 1.00 . A A . 149 TYR N 1 1
4 5482 1 1 61 TYR O O 8.881 -4.323 2.431 1.00 . A A . 149 TYR O 1 1
4 5483 1 1 61 TYR OH O 4.779 -8.106 1.591 1.00 . A A . 149 TYR OH 1 1
4 5484 1 1 62 ARG C C 10.633 -5.012 4.704 1.00 . A A . 150 ARG C 1 1
4 5485 1 1 62 ARG CA C 10.452 -6.170 3.724 1.00 . A A . 150 ARG CA 1 1
4 5486 1 1 62 ARG CB C 11.426 -7.298 4.069 1.00 . A A . 150 ARG CB 1 1
4 5487 1 1 62 ARG CD C 13.198 -8.031 5.663 1.00 . A A . 150 ARG CD 1 1
4 5488 1 1 62 ARG CG C 12.602 -6.860 4.920 1.00 . A A . 150 ARG CG 1 1
4 5489 1 1 62 ARG CZ C 12.076 -9.701 7.095 1.00 . A A . 150 ARG CZ 1 1
4 5490 1 1 62 ARG H H 11.325 -6.121 1.784 1.00 . A A . 150 ARG H 1 1
4 5491 1 1 62 ARG HA H 9.462 -6.541 3.825 1.00 . A A . 150 ARG HA 1 1
4 5492 1 1 62 ARG HB2 H 10.893 -8.072 4.602 1.00 . A A . 150 ARG HB2 1 1
4 5493 1 1 62 ARG HB3 H 11.819 -7.710 3.147 1.00 . A A . 150 ARG HB3 1 1
4 5494 1 1 62 ARG HD2 H 13.310 -8.859 4.978 1.00 . A A . 150 ARG HD2 1 1
4 5495 1 1 62 ARG HD3 H 14.162 -7.746 6.052 1.00 . A A . 150 ARG HD3 1 1
4 5496 1 1 62 ARG HE H 11.910 -7.713 7.297 1.00 . A A . 150 ARG HE 1 1
4 5497 1 1 62 ARG HG2 H 13.353 -6.418 4.282 1.00 . A A . 150 ARG HG2 1 1
4 5498 1 1 62 ARG HG3 H 12.260 -6.126 5.637 1.00 . A A . 150 ARG HG3 1 1
4 5499 1 1 62 ARG HH11 H 13.149 -10.493 5.572 1.00 . A A . 150 ARG HH11 1 1
4 5500 1 1 62 ARG HH12 H 12.401 -11.656 6.628 1.00 . A A . 150 ARG HH12 1 1
4 5501 1 1 62 ARG HH21 H 10.914 -9.215 8.682 1.00 . A A . 150 ARG HH21 1 1
4 5502 1 1 62 ARG HH22 H 11.098 -10.924 8.387 1.00 . A A . 150 ARG HH22 1 1
4 5503 1 1 62 ARG N N 10.603 -5.740 2.332 1.00 . A A . 150 ARG N 1 1
4 5504 1 1 62 ARG NE N 12.327 -8.435 6.766 1.00 . A A . 150 ARG NE 1 1
4 5505 1 1 62 ARG NH1 N 12.581 -10.693 6.371 1.00 . A A . 150 ARG NH1 1 1
4 5506 1 1 62 ARG NH2 N 11.304 -9.970 8.137 1.00 . A A . 150 ARG NH2 1 1
4 5507 1 1 62 ARG O O 10.049 -4.994 5.781 1.00 . A A . 150 ARG O 1 1
4 5508 1 1 63 GLU C C 10.886 -1.777 4.664 1.00 . A A . 151 GLU C 1 1
4 5509 1 1 63 GLU CA C 11.760 -2.904 5.120 1.00 . A A . 151 GLU CA 1 1
4 5510 1 1 63 GLU CB C 13.247 -2.570 4.997 1.00 . A A . 151 GLU CB 1 1
4 5511 1 1 63 GLU CD C 15.034 -1.785 3.405 1.00 . A A . 151 GLU CD 1 1
4 5512 1 1 63 GLU CG C 13.753 -2.572 3.575 1.00 . A A . 151 GLU CG 1 1
4 5513 1 1 63 GLU H H 11.814 -4.111 3.420 1.00 . A A . 151 GLU H 1 1
4 5514 1 1 63 GLU HA H 11.524 -3.111 6.148 1.00 . A A . 151 GLU HA 1 1
4 5515 1 1 63 GLU HB2 H 13.433 -1.599 5.427 1.00 . A A . 151 GLU HB2 1 1
4 5516 1 1 63 GLU HB3 H 13.811 -3.315 5.538 1.00 . A A . 151 GLU HB3 1 1
4 5517 1 1 63 GLU HG2 H 13.949 -3.596 3.289 1.00 . A A . 151 GLU HG2 1 1
4 5518 1 1 63 GLU HG3 H 12.988 -2.170 2.932 1.00 . A A . 151 GLU HG3 1 1
4 5519 1 1 63 GLU N N 11.448 -4.062 4.313 1.00 . A A . 151 GLU N 1 1
4 5520 1 1 63 GLU O O 10.481 -0.926 5.453 1.00 . A A . 151 GLU O 1 1
4 5521 1 1 63 GLU OE1 O 16.123 -2.374 3.597 1.00 . A A . 151 GLU OE1 1 1
4 5522 1 1 63 GLU OE2 O 14.965 -0.583 3.095 1.00 . A A . 151 GLU OE2 1 1
4 5523 1 1 64 ASN C C 8.343 -0.919 3.498 1.00 . A A . 152 ASN C 1 1
4 5524 1 1 64 ASN CA C 9.647 -0.885 2.776 1.00 . A A . 152 ASN CA 1 1
4 5525 1 1 64 ASN CB C 9.474 -1.157 1.280 1.00 . A A . 152 ASN CB 1 1
4 5526 1 1 64 ASN CG C 8.035 -1.370 0.827 1.00 . A A . 152 ASN CG 1 1
4 5527 1 1 64 ASN H H 10.979 -2.504 2.810 1.00 . A A . 152 ASN H 1 1
4 5528 1 1 64 ASN HA H 10.076 0.095 2.895 1.00 . A A . 152 ASN HA 1 1
4 5529 1 1 64 ASN HB2 H 9.866 -0.304 0.748 1.00 . A A . 152 ASN HB2 1 1
4 5530 1 1 64 ASN HB3 H 10.050 -2.034 1.016 1.00 . A A . 152 ASN HB3 1 1
4 5531 1 1 64 ASN HD21 H 8.136 -3.298 1.272 1.00 . A A . 152 ASN HD21 1 1
4 5532 1 1 64 ASN HD22 H 6.627 -2.740 0.635 1.00 . A A . 152 ASN HD22 1 1
4 5533 1 1 64 ASN N N 10.564 -1.820 3.377 1.00 . A A . 152 ASN N 1 1
4 5534 1 1 64 ASN ND2 N 7.552 -2.592 0.917 1.00 . A A . 152 ASN ND2 1 1
4 5535 1 1 64 ASN O O 7.806 0.096 3.806 1.00 . A A . 152 ASN O 1 1
4 5536 1 1 64 ASN OD1 O 7.372 -0.452 0.390 1.00 . A A . 152 ASN OD1 1 1
4 5537 1 1 65 MET C C 6.482 -1.407 5.774 1.00 . A A . 153 MET C 1 1
4 5538 1 1 65 MET CA C 6.627 -2.268 4.495 1.00 . A A . 153 MET CA 1 1
4 5539 1 1 65 MET CB C 6.500 -3.730 4.818 1.00 . A A . 153 MET CB 1 1
4 5540 1 1 65 MET CE C 7.688 -4.202 7.379 1.00 . A A . 153 MET CE 1 1
4 5541 1 1 65 MET CG C 5.455 -4.055 5.867 1.00 . A A . 153 MET CG 1 1
4 5542 1 1 65 MET H H 8.444 -2.883 3.635 1.00 . A A . 153 MET H 1 1
4 5543 1 1 65 MET HA H 5.871 -2.002 3.792 1.00 . A A . 153 MET HA 1 1
4 5544 1 1 65 MET HB2 H 6.261 -4.271 3.914 1.00 . A A . 153 MET HB2 1 1
4 5545 1 1 65 MET HB3 H 7.468 -4.048 5.177 1.00 . A A . 153 MET HB3 1 1
4 5546 1 1 65 MET HE1 H 8.156 -4.059 6.407 1.00 . A A . 153 MET HE1 1 1
4 5547 1 1 65 MET HE2 H 8.344 -4.765 8.019 1.00 . A A . 153 MET HE2 1 1
4 5548 1 1 65 MET HE3 H 7.489 -3.234 7.815 1.00 . A A . 153 MET HE3 1 1
4 5549 1 1 65 MET HG2 H 5.093 -3.134 6.301 1.00 . A A . 153 MET HG2 1 1
4 5550 1 1 65 MET HG3 H 4.637 -4.584 5.401 1.00 . A A . 153 MET HG3 1 1
4 5551 1 1 65 MET N N 7.901 -2.092 3.840 1.00 . A A . 153 MET N 1 1
4 5552 1 1 65 MET O O 5.380 -0.989 6.133 1.00 . A A . 153 MET O 1 1
4 5553 1 1 65 MET SD S 6.148 -5.079 7.164 1.00 . A A . 153 MET SD 1 1
4 5554 1 1 66 TYR C C 7.540 1.143 7.285 1.00 . A A . 154 TYR C 1 1
4 5555 1 1 66 TYR CA C 7.614 -0.330 7.664 1.00 . A A . 154 TYR CA 1 1
4 5556 1 1 66 TYR CB C 8.898 -0.563 8.469 1.00 . A A . 154 TYR CB 1 1
4 5557 1 1 66 TYR CD1 C 7.925 -1.036 10.750 1.00 . A A . 154 TYR CD1 1 1
4 5558 1 1 66 TYR CD2 C 9.412 -2.644 9.806 1.00 . A A . 154 TYR CD2 1 1
4 5559 1 1 66 TYR CE1 C 7.791 -1.820 11.881 1.00 . A A . 154 TYR CE1 1 1
4 5560 1 1 66 TYR CE2 C 9.279 -3.433 10.931 1.00 . A A . 154 TYR CE2 1 1
4 5561 1 1 66 TYR CG C 8.735 -1.435 9.694 1.00 . A A . 154 TYR CG 1 1
4 5562 1 1 66 TYR CZ C 8.470 -3.016 11.965 1.00 . A A . 154 TYR CZ 1 1
4 5563 1 1 66 TYR H H 8.443 -1.555 6.144 1.00 . A A . 154 TYR H 1 1
4 5564 1 1 66 TYR HA H 6.759 -0.588 8.269 1.00 . A A . 154 TYR HA 1 1
4 5565 1 1 66 TYR HB2 H 9.628 -1.038 7.827 1.00 . A A . 154 TYR HB2 1 1
4 5566 1 1 66 TYR HB3 H 9.286 0.392 8.792 1.00 . A A . 154 TYR HB3 1 1
4 5567 1 1 66 TYR HD1 H 7.393 -0.100 10.678 1.00 . A A . 154 TYR HD1 1 1
4 5568 1 1 66 TYR HD2 H 10.045 -2.967 8.994 1.00 . A A . 154 TYR HD2 1 1
4 5569 1 1 66 TYR HE1 H 7.156 -1.494 12.691 1.00 . A A . 154 TYR HE1 1 1
4 5570 1 1 66 TYR HE2 H 9.810 -4.371 10.999 1.00 . A A . 154 TYR HE2 1 1
4 5571 1 1 66 TYR HH H 7.418 -3.765 13.403 1.00 . A A . 154 TYR HH 1 1
4 5572 1 1 66 TYR N N 7.601 -1.167 6.460 1.00 . A A . 154 TYR N 1 1
4 5573 1 1 66 TYR O O 6.729 1.908 7.807 1.00 . A A . 154 TYR O 1 1
4 5574 1 1 66 TYR OH O 8.338 -3.803 13.090 1.00 . A A . 154 TYR OH 1 1
4 5575 1 1 67 ARG C C 7.413 3.268 4.960 1.00 . A A . 155 ARG C 1 1
4 5576 1 1 67 ARG CA C 8.563 2.884 5.900 1.00 . A A . 155 ARG CA 1 1
4 5577 1 1 67 ARG CB C 9.911 2.948 5.193 1.00 . A A . 155 ARG CB 1 1
4 5578 1 1 67 ARG CD C 11.612 1.637 3.902 1.00 . A A . 155 ARG CD 1 1
4 5579 1 1 67 ARG CG C 10.172 1.716 4.367 1.00 . A A . 155 ARG CG 1 1
4 5580 1 1 67 ARG CZ C 12.745 1.396 1.741 1.00 . A A . 155 ARG CZ 1 1
4 5581 1 1 67 ARG H H 8.954 0.801 5.932 1.00 . A A . 155 ARG H 1 1
4 5582 1 1 67 ARG HA H 8.578 3.546 6.753 1.00 . A A . 155 ARG HA 1 1
4 5583 1 1 67 ARG HB2 H 9.948 3.814 4.551 1.00 . A A . 155 ARG HB2 1 1
4 5584 1 1 67 ARG HB3 H 10.694 3.007 5.927 1.00 . A A . 155 ARG HB3 1 1
4 5585 1 1 67 ARG HD2 H 12.052 2.613 3.955 1.00 . A A . 155 ARG HD2 1 1
4 5586 1 1 67 ARG HD3 H 12.148 0.968 4.557 1.00 . A A . 155 ARG HD3 1 1
4 5587 1 1 67 ARG HE H 10.975 0.590 2.211 1.00 . A A . 155 ARG HE 1 1
4 5588 1 1 67 ARG HG2 H 9.960 0.853 4.985 1.00 . A A . 155 ARG HG2 1 1
4 5589 1 1 67 ARG HG3 H 9.504 1.700 3.518 1.00 . A A . 155 ARG HG3 1 1
4 5590 1 1 67 ARG HH11 H 13.832 2.362 3.162 1.00 . A A . 155 ARG HH11 1 1
4 5591 1 1 67 ARG HH12 H 14.565 2.265 1.585 1.00 . A A . 155 ARG HH12 1 1
4 5592 1 1 67 ARG HH21 H 11.958 0.446 0.138 1.00 . A A . 155 ARG HH21 1 1
4 5593 1 1 67 ARG HH22 H 13.509 1.172 -0.117 1.00 . A A . 155 ARG HH22 1 1
4 5594 1 1 67 ARG N N 8.404 1.506 6.359 1.00 . A A . 155 ARG N 1 1
4 5595 1 1 67 ARG NE N 11.721 1.133 2.545 1.00 . A A . 155 ARG NE 1 1
4 5596 1 1 67 ARG NH1 N 13.797 2.058 2.198 1.00 . A A . 155 ARG NH1 1 1
4 5597 1 1 67 ARG NH2 N 12.735 0.967 0.487 1.00 . A A . 155 ARG NH2 1 1
4 5598 1 1 67 ARG O O 6.675 4.234 5.181 1.00 . A A . 155 ARG O 1 1
4 5599 1 1 68 TYR C C 5.163 1.522 3.474 1.00 . A A . 156 TYR C 1 1
4 5600 1 1 68 TYR CA C 6.195 2.499 2.979 1.00 . A A . 156 TYR CA 1 1
4 5601 1 1 68 TYR CB C 6.707 2.052 1.630 1.00 . A A . 156 TYR CB 1 1
4 5602 1 1 68 TYR CD1 C 8.087 4.150 1.458 1.00 . A A . 156 TYR CD1 1 1
4 5603 1 1 68 TYR CD2 C 8.990 2.126 0.595 1.00 . A A . 156 TYR CD2 1 1
4 5604 1 1 68 TYR CE1 C 9.236 4.818 1.104 1.00 . A A . 156 TYR CE1 1 1
4 5605 1 1 68 TYR CE2 C 10.137 2.788 0.233 1.00 . A A . 156 TYR CE2 1 1
4 5606 1 1 68 TYR CG C 7.948 2.792 1.211 1.00 . A A . 156 TYR CG 1 1
4 5607 1 1 68 TYR CZ C 10.257 4.131 0.493 1.00 . A A . 156 TYR CZ 1 1
4 5608 1 1 68 TYR H H 7.968 1.778 3.800 1.00 . A A . 156 TYR H 1 1
4 5609 1 1 68 TYR HA H 5.781 3.495 2.919 1.00 . A A . 156 TYR HA 1 1
4 5610 1 1 68 TYR HB2 H 6.956 0.994 1.698 1.00 . A A . 156 TYR HB2 1 1
4 5611 1 1 68 TYR HB3 H 5.946 2.194 0.880 1.00 . A A . 156 TYR HB3 1 1
4 5612 1 1 68 TYR HD1 H 7.279 4.683 1.939 1.00 . A A . 156 TYR HD1 1 1
4 5613 1 1 68 TYR HD2 H 8.891 1.070 0.390 1.00 . A A . 156 TYR HD2 1 1
4 5614 1 1 68 TYR HE1 H 9.330 5.875 1.304 1.00 . A A . 156 TYR HE1 1 1
4 5615 1 1 68 TYR HE2 H 10.941 2.250 -0.248 1.00 . A A . 156 TYR HE2 1 1
4 5616 1 1 68 TYR HH H 11.518 4.703 -0.830 1.00 . A A . 156 TYR HH 1 1
4 5617 1 1 68 TYR N N 7.289 2.473 3.924 1.00 . A A . 156 TYR N 1 1
4 5618 1 1 68 TYR O O 5.337 0.313 3.368 1.00 . A A . 156 TYR O 1 1
4 5619 1 1 68 TYR OH O 11.403 4.788 0.132 1.00 . A A . 156 TYR OH 1 1
4 5620 1 1 69 PRO C C 2.562 0.089 4.372 1.00 . A A . 157 PRO C 1 1
4 5621 1 1 69 PRO CA C 3.288 1.278 4.960 1.00 . A A . 157 PRO CA 1 1
4 5622 1 1 69 PRO CB C 2.269 2.318 5.392 1.00 . A A . 157 PRO CB 1 1
4 5623 1 1 69 PRO CD C 3.380 3.244 3.551 1.00 . A A . 157 PRO CD 1 1
4 5624 1 1 69 PRO CG C 2.002 3.002 4.104 1.00 . A A . 157 PRO CG 1 1
4 5625 1 1 69 PRO HA H 3.903 0.965 5.798 1.00 . A A . 157 PRO HA 1 1
4 5626 1 1 69 PRO HB2 H 1.387 1.837 5.790 1.00 . A A . 157 PRO HB2 1 1
4 5627 1 1 69 PRO HB3 H 2.699 2.990 6.121 1.00 . A A . 157 PRO HB3 1 1
4 5628 1 1 69 PRO HD2 H 3.364 3.330 2.469 1.00 . A A . 157 PRO HD2 1 1
4 5629 1 1 69 PRO HD3 H 3.825 4.118 4.000 1.00 . A A . 157 PRO HD3 1 1
4 5630 1 1 69 PRO HG2 H 1.442 2.325 3.452 1.00 . A A . 157 PRO HG2 1 1
4 5631 1 1 69 PRO HG3 H 1.474 3.931 4.263 1.00 . A A . 157 PRO HG3 1 1
4 5632 1 1 69 PRO N N 4.063 2.015 3.977 1.00 . A A . 157 PRO N 1 1
4 5633 1 1 69 PRO O O 2.399 -0.039 3.158 1.00 . A A . 157 PRO O 1 1
4 5634 1 1 70 ASN C C -0.205 -1.419 5.048 1.00 . A A . 158 ASN C 1 1
4 5635 1 1 70 ASN CA C 1.234 -1.836 4.855 1.00 . A A . 158 ASN CA 1 1
4 5636 1 1 70 ASN CB C 1.583 -3.098 5.632 1.00 . A A . 158 ASN CB 1 1
4 5637 1 1 70 ASN CG C 1.778 -2.877 7.133 1.00 . A A . 158 ASN CG 1 1
4 5638 1 1 70 ASN H H 2.322 -0.647 6.197 1.00 . A A . 158 ASN H 1 1
4 5639 1 1 70 ASN HA H 1.399 -2.013 3.799 1.00 . A A . 158 ASN HA 1 1
4 5640 1 1 70 ASN HB2 H 0.793 -3.823 5.497 1.00 . A A . 158 ASN HB2 1 1
4 5641 1 1 70 ASN HB3 H 2.497 -3.491 5.218 1.00 . A A . 158 ASN HB3 1 1
4 5642 1 1 70 ASN HD21 H 0.288 -1.559 7.201 1.00 . A A . 158 ASN HD21 1 1
4 5643 1 1 70 ASN HD22 H 1.103 -1.847 8.706 1.00 . A A . 158 ASN HD22 1 1
4 5644 1 1 70 ASN N N 2.090 -0.756 5.249 1.00 . A A . 158 ASN N 1 1
4 5645 1 1 70 ASN ND2 N 0.973 -2.012 7.737 1.00 . A A . 158 ASN ND2 1 1
4 5646 1 1 70 ASN O O -0.994 -2.084 5.716 1.00 . A A . 158 ASN O 1 1
4 5647 1 1 70 ASN OD1 O 2.630 -3.511 7.752 1.00 . A A . 158 ASN OD1 1 1
4 5648 1 1 71 GLN C C -1.870 1.491 3.588 1.00 . A A . 159 GLN C 1 1
4 5649 1 1 71 GLN CA C -1.825 0.308 4.540 1.00 . A A . 159 GLN CA 1 1
4 5650 1 1 71 GLN CB C -2.189 0.703 5.965 1.00 . A A . 159 GLN CB 1 1
4 5651 1 1 71 GLN CD C -1.220 1.534 8.130 1.00 . A A . 159 GLN CD 1 1
4 5652 1 1 71 GLN CG C -1.189 1.640 6.620 1.00 . A A . 159 GLN CG 1 1
4 5653 1 1 71 GLN H H 0.211 0.245 4.051 1.00 . A A . 159 GLN H 1 1
4 5654 1 1 71 GLN HA H -2.517 -0.444 4.192 1.00 . A A . 159 GLN HA 1 1
4 5655 1 1 71 GLN HB2 H -3.152 1.177 5.950 1.00 . A A . 159 GLN HB2 1 1
4 5656 1 1 71 GLN HB3 H -2.254 -0.194 6.565 1.00 . A A . 159 GLN HB3 1 1
4 5657 1 1 71 GLN HE21 H 0.699 2.031 8.245 1.00 . A A . 159 GLN HE21 1 1
4 5658 1 1 71 GLN HE22 H -0.089 1.714 9.753 1.00 . A A . 159 GLN HE22 1 1
4 5659 1 1 71 GLN HG2 H -0.196 1.389 6.275 1.00 . A A . 159 GLN HG2 1 1
4 5660 1 1 71 GLN HG3 H -1.422 2.656 6.339 1.00 . A A . 159 GLN HG3 1 1
4 5661 1 1 71 GLN N N -0.500 -0.257 4.509 1.00 . A A . 159 GLN N 1 1
4 5662 1 1 71 GLN NE2 N -0.090 1.788 8.771 1.00 . A A . 159 GLN NE2 1 1
4 5663 1 1 71 GLN O O -0.835 2.092 3.299 1.00 . A A . 159 GLN O 1 1
4 5664 1 1 71 GLN OE1 O -2.254 1.229 8.719 1.00 . A A . 159 GLN OE1 1 1
4 5665 1 1 72 VAL C C -4.092 3.939 2.521 1.00 . A A . 160 VAL C 1 1
4 5666 1 1 72 VAL CA C -3.169 2.829 2.077 1.00 . A A . 160 VAL CA 1 1
4 5667 1 1 72 VAL CB C -3.669 2.249 0.747 1.00 . A A . 160 VAL CB 1 1
4 5668 1 1 72 VAL CG1 C -2.505 1.999 -0.196 1.00 . A A . 160 VAL CG1 1 1
4 5669 1 1 72 VAL CG2 C -4.444 0.966 0.979 1.00 . A A . 160 VAL CG2 1 1
4 5670 1 1 72 VAL H H -3.858 1.453 3.487 1.00 . A A . 160 VAL H 1 1
4 5671 1 1 72 VAL HA H -2.182 3.238 1.911 1.00 . A A . 160 VAL HA 1 1
4 5672 1 1 72 VAL HB H -4.329 2.968 0.289 1.00 . A A . 160 VAL HB 1 1
4 5673 1 1 72 VAL HG11 H -1.984 1.101 0.105 1.00 . A A . 160 VAL HG11 1 1
4 5674 1 1 72 VAL HG12 H -1.821 2.841 -0.168 1.00 . A A . 160 VAL HG12 1 1
4 5675 1 1 72 VAL HG13 H -2.877 1.876 -1.203 1.00 . A A . 160 VAL HG13 1 1
4 5676 1 1 72 VAL HG21 H -4.808 0.590 0.034 1.00 . A A . 160 VAL HG21 1 1
4 5677 1 1 72 VAL HG22 H -5.279 1.165 1.633 1.00 . A A . 160 VAL HG22 1 1
4 5678 1 1 72 VAL HG23 H -3.794 0.232 1.434 1.00 . A A . 160 VAL HG23 1 1
4 5679 1 1 72 VAL N N -3.045 1.839 3.112 1.00 . A A . 160 VAL N 1 1
4 5680 1 1 72 VAL O O -4.698 3.864 3.574 1.00 . A A . 160 VAL O 1 1
4 5681 1 1 73 TYR C C -6.220 6.144 1.220 1.00 . A A . 161 TYR C 1 1
4 5682 1 1 73 TYR CA C -4.964 6.125 2.081 1.00 . A A . 161 TYR CA 1 1
4 5683 1 1 73 TYR CB C -4.150 7.383 1.851 1.00 . A A . 161 TYR CB 1 1
4 5684 1 1 73 TYR CD1 C -1.902 7.021 2.925 1.00 . A A . 161 TYR CD1 1 1
4 5685 1 1 73 TYR CD2 C -3.367 8.612 3.917 1.00 . A A . 161 TYR CD2 1 1
4 5686 1 1 73 TYR CE1 C -0.950 7.284 3.885 1.00 . A A . 161 TYR CE1 1 1
4 5687 1 1 73 TYR CE2 C -2.418 8.886 4.884 1.00 . A A . 161 TYR CE2 1 1
4 5688 1 1 73 TYR CG C -3.123 7.676 2.922 1.00 . A A . 161 TYR CG 1 1
4 5689 1 1 73 TYR CZ C -1.211 8.219 4.863 1.00 . A A . 161 TYR CZ 1 1
4 5690 1 1 73 TYR H H -3.619 5.001 0.917 1.00 . A A . 161 TYR H 1 1
4 5691 1 1 73 TYR HA H -5.240 6.060 3.122 1.00 . A A . 161 TYR HA 1 1
4 5692 1 1 73 TYR HB2 H -3.613 7.246 0.930 1.00 . A A . 161 TYR HB2 1 1
4 5693 1 1 73 TYR HB3 H -4.810 8.234 1.766 1.00 . A A . 161 TYR HB3 1 1
4 5694 1 1 73 TYR HD1 H -1.697 6.292 2.158 1.00 . A A . 161 TYR HD1 1 1
4 5695 1 1 73 TYR HD2 H -4.314 9.133 3.930 1.00 . A A . 161 TYR HD2 1 1
4 5696 1 1 73 TYR HE1 H -0.004 6.762 3.865 1.00 . A A . 161 TYR HE1 1 1
4 5697 1 1 73 TYR HE2 H -2.624 9.617 5.651 1.00 . A A . 161 TYR HE2 1 1
4 5698 1 1 73 TYR HH H -0.701 8.781 6.632 1.00 . A A . 161 TYR HH 1 1
4 5699 1 1 73 TYR N N -4.144 4.988 1.750 1.00 . A A . 161 TYR N 1 1
4 5700 1 1 73 TYR O O -6.159 6.453 0.032 1.00 . A A . 161 TYR O 1 1
4 5701 1 1 73 TYR OH O -0.263 8.486 5.820 1.00 . A A . 161 TYR OH 1 1
4 5702 1 1 74 TYR C C -9.782 5.749 2.078 1.00 . A A . 162 TYR C 1 1
4 5703 1 1 74 TYR CA C -8.626 5.839 1.113 1.00 . A A . 162 TYR CA 1 1
4 5704 1 1 74 TYR CB C -8.766 4.707 0.095 1.00 . A A . 162 TYR CB 1 1
4 5705 1 1 74 TYR CD1 C -9.883 2.765 1.260 1.00 . A A . 162 TYR CD1 1 1
4 5706 1 1 74 TYR CD2 C -7.606 2.524 0.638 1.00 . A A . 162 TYR CD2 1 1
4 5707 1 1 74 TYR CE1 C -9.892 1.492 1.774 1.00 . A A . 162 TYR CE1 1 1
4 5708 1 1 74 TYR CE2 C -7.606 1.243 1.155 1.00 . A A . 162 TYR CE2 1 1
4 5709 1 1 74 TYR CG C -8.746 3.309 0.684 1.00 . A A . 162 TYR CG 1 1
4 5710 1 1 74 TYR CZ C -8.753 0.735 1.720 1.00 . A A . 162 TYR CZ 1 1
4 5711 1 1 74 TYR H H -7.333 5.487 2.751 1.00 . A A . 162 TYR H 1 1
4 5712 1 1 74 TYR HA H -8.680 6.784 0.592 1.00 . A A . 162 TYR HA 1 1
4 5713 1 1 74 TYR HB2 H -9.708 4.823 -0.421 1.00 . A A . 162 TYR HB2 1 1
4 5714 1 1 74 TYR HB3 H -7.975 4.778 -0.618 1.00 . A A . 162 TYR HB3 1 1
4 5715 1 1 74 TYR HD1 H -10.782 3.364 1.304 1.00 . A A . 162 TYR HD1 1 1
4 5716 1 1 74 TYR HD2 H -6.707 2.927 0.195 1.00 . A A . 162 TYR HD2 1 1
4 5717 1 1 74 TYR HE1 H -10.793 1.094 2.218 1.00 . A A . 162 TYR HE1 1 1
4 5718 1 1 74 TYR HE2 H -6.709 0.645 1.114 1.00 . A A . 162 TYR HE2 1 1
4 5719 1 1 74 TYR HH H -9.512 -1.015 1.879 1.00 . A A . 162 TYR HH 1 1
4 5720 1 1 74 TYR N N -7.352 5.790 1.814 1.00 . A A . 162 TYR N 1 1
4 5721 1 1 74 TYR O O -9.643 5.302 3.179 1.00 . A A . 162 TYR O 1 1
4 5722 1 1 74 TYR OH O -8.761 -0.530 2.234 1.00 . A A . 162 TYR OH 1 1
4 5723 1 1 75 ARG C C -12.777 4.626 2.063 1.00 . A A . 163 ARG C 1 1
4 5724 1 1 75 ARG CA C -12.145 5.963 2.394 1.00 . A A . 163 ARG CA 1 1
4 5725 1 1 75 ARG CB C -13.119 7.097 2.053 1.00 . A A . 163 ARG CB 1 1
4 5726 1 1 75 ARG CD C -12.978 6.703 -0.438 1.00 . A A . 163 ARG CD 1 1
4 5727 1 1 75 ARG CG C -13.899 6.866 0.755 1.00 . A A . 163 ARG CG 1 1
4 5728 1 1 75 ARG CZ C -12.725 7.512 -2.758 1.00 . A A . 163 ARG CZ 1 1
4 5729 1 1 75 ARG H H -10.988 6.429 0.713 1.00 . A A . 163 ARG H 1 1
4 5730 1 1 75 ARG HA H -11.875 5.998 3.435 1.00 . A A . 163 ARG HA 1 1
4 5731 1 1 75 ARG HB2 H -13.827 7.200 2.862 1.00 . A A . 163 ARG HB2 1 1
4 5732 1 1 75 ARG HB3 H -12.557 8.016 1.958 1.00 . A A . 163 ARG HB3 1 1
4 5733 1 1 75 ARG HD2 H -11.989 7.037 -0.159 1.00 . A A . 163 ARG HD2 1 1
4 5734 1 1 75 ARG HD3 H -12.950 5.648 -0.681 1.00 . A A . 163 ARG HD3 1 1
4 5735 1 1 75 ARG HE H -14.264 7.964 -1.541 1.00 . A A . 163 ARG HE 1 1
4 5736 1 1 75 ARG HG2 H -14.471 5.948 0.860 1.00 . A A . 163 ARG HG2 1 1
4 5737 1 1 75 ARG HG3 H -14.566 7.699 0.584 1.00 . A A . 163 ARG HG3 1 1
4 5738 1 1 75 ARG HH11 H -11.250 6.279 -2.123 1.00 . A A . 163 ARG HH11 1 1
4 5739 1 1 75 ARG HH12 H -11.049 6.884 -3.735 1.00 . A A . 163 ARG HH12 1 1
4 5740 1 1 75 ARG HH21 H -14.033 8.766 -3.680 1.00 . A A . 163 ARG HH21 1 1
4 5741 1 1 75 ARG HH22 H -12.654 8.289 -4.638 1.00 . A A . 163 ARG HH22 1 1
4 5742 1 1 75 ARG N N -10.937 6.073 1.605 1.00 . A A . 163 ARG N 1 1
4 5743 1 1 75 ARG NE N -13.416 7.455 -1.616 1.00 . A A . 163 ARG NE 1 1
4 5744 1 1 75 ARG NH1 N -11.586 6.835 -2.881 1.00 . A A . 163 ARG NH1 1 1
4 5745 1 1 75 ARG NH2 N -13.170 8.245 -3.771 1.00 . A A . 163 ARG NH2 1 1
4 5746 1 1 75 ARG O O -12.375 3.997 1.090 1.00 . A A . 163 ARG O 1 1
4 5747 1 1 76 PRO C C -15.196 2.678 1.477 1.00 . A A . 164 PRO C 1 1
4 5748 1 1 76 PRO CA C -14.251 2.811 2.639 1.00 . A A . 164 PRO CA 1 1
4 5749 1 1 76 PRO CB C -15.021 2.543 3.925 1.00 . A A . 164 PRO CB 1 1
4 5750 1 1 76 PRO CD C -14.503 4.866 3.861 1.00 . A A . 164 PRO CD 1 1
4 5751 1 1 76 PRO CG C -14.786 3.732 4.800 1.00 . A A . 164 PRO CG 1 1
4 5752 1 1 76 PRO HA H -13.432 2.115 2.542 1.00 . A A . 164 PRO HA 1 1
4 5753 1 1 76 PRO HB2 H -16.063 2.445 3.676 1.00 . A A . 164 PRO HB2 1 1
4 5754 1 1 76 PRO HB3 H -14.660 1.633 4.374 1.00 . A A . 164 PRO HB3 1 1
4 5755 1 1 76 PRO HD2 H -15.424 5.311 3.508 1.00 . A A . 164 PRO HD2 1 1
4 5756 1 1 76 PRO HD3 H -13.868 5.605 4.329 1.00 . A A . 164 PRO HD3 1 1
4 5757 1 1 76 PRO HG2 H -15.668 3.940 5.387 1.00 . A A . 164 PRO HG2 1 1
4 5758 1 1 76 PRO HG3 H -13.936 3.555 5.443 1.00 . A A . 164 PRO HG3 1 1
4 5759 1 1 76 PRO N N -13.800 4.177 2.783 1.00 . A A . 164 PRO N 1 1
4 5760 1 1 76 PRO O O -16.143 3.448 1.295 1.00 . A A . 164 PRO O 1 1
4 5761 1 1 77 VAL C C -15.878 0.205 -0.945 1.00 . A A . 165 VAL C 1 1
4 5762 1 1 77 VAL CA C -15.311 1.583 -0.673 1.00 . A A . 165 VAL CA 1 1
4 5763 1 1 77 VAL CB C -14.092 1.850 -1.572 1.00 . A A . 165 VAL CB 1 1
4 5764 1 1 77 VAL CG1 C -12.959 0.940 -1.158 1.00 . A A . 165 VAL CG1 1 1
4 5765 1 1 77 VAL CG2 C -14.427 1.694 -3.048 1.00 . A A . 165 VAL CG2 1 1
4 5766 1 1 77 VAL H H -14.347 0.944 1.064 1.00 . A A . 165 VAL H 1 1
4 5767 1 1 77 VAL HA H -16.064 2.335 -0.868 1.00 . A A . 165 VAL HA 1 1
4 5768 1 1 77 VAL HB H -13.760 2.863 -1.398 1.00 . A A . 165 VAL HB 1 1
4 5769 1 1 77 VAL HG11 H -12.143 1.046 -1.855 1.00 . A A . 165 VAL HG11 1 1
4 5770 1 1 77 VAL HG12 H -13.300 -0.084 -1.146 1.00 . A A . 165 VAL HG12 1 1
4 5771 1 1 77 VAL HG13 H -12.627 1.228 -0.170 1.00 . A A . 165 VAL HG13 1 1
4 5772 1 1 77 VAL HG21 H -15.218 2.381 -3.311 1.00 . A A . 165 VAL HG21 1 1
4 5773 1 1 77 VAL HG22 H -14.750 0.681 -3.238 1.00 . A A . 165 VAL HG22 1 1
4 5774 1 1 77 VAL HG23 H -13.550 1.911 -3.640 1.00 . A A . 165 VAL HG23 1 1
4 5775 1 1 77 VAL N N -14.886 1.677 0.694 1.00 . A A . 165 VAL N 1 1
4 5776 1 1 77 VAL O O -15.357 -0.800 -0.461 1.00 . A A . 165 VAL O 1 1
4 5777 1 1 78 ASP C C -18.858 -0.731 -2.882 1.00 . A A . 166 ASP C 1 1
4 5778 1 1 78 ASP CA C -17.673 -1.048 -1.984 1.00 . A A . 166 ASP CA 1 1
4 5779 1 1 78 ASP CB C -18.105 -1.693 -0.658 1.00 . A A . 166 ASP CB 1 1
4 5780 1 1 78 ASP CG C -19.315 -2.598 -0.794 1.00 . A A . 166 ASP CG 1 1
4 5781 1 1 78 ASP H H -17.252 1.007 -2.123 1.00 . A A . 166 ASP H 1 1
4 5782 1 1 78 ASP HA H -17.015 -1.721 -2.504 1.00 . A A . 166 ASP HA 1 1
4 5783 1 1 78 ASP HB2 H -17.276 -2.290 -0.289 1.00 . A A . 166 ASP HB2 1 1
4 5784 1 1 78 ASP HB3 H -18.322 -0.913 0.068 1.00 . A A . 166 ASP HB3 1 1
4 5785 1 1 78 ASP N N -16.944 0.176 -1.716 1.00 . A A . 166 ASP N 1 1
4 5786 1 1 78 ASP O O -19.287 -1.542 -3.701 1.00 . A A . 166 ASP O 1 1
4 5787 1 1 78 ASP OD1 O -19.140 -3.795 -1.101 1.00 . A A . 166 ASP OD1 1 1
4 5788 1 1 78 ASP OD2 O -20.447 -2.112 -0.584 1.00 . A A . 166 ASP OD2 1 1
4 5789 1 1 79 GLN C C -19.920 1.773 -4.761 1.00 . A A . 167 GLN C 1 1
4 5790 1 1 79 GLN CA C -20.443 0.989 -3.561 1.00 . A A . 167 GLN CA 1 1
4 5791 1 1 79 GLN CB C -21.338 1.872 -2.694 1.00 . A A . 167 GLN CB 1 1
4 5792 1 1 79 GLN CD C -22.279 1.872 -0.340 1.00 . A A . 167 GLN CD 1 1
4 5793 1 1 79 GLN CG C -21.057 1.698 -1.211 1.00 . A A . 167 GLN CG 1 1
4 5794 1 1 79 GLN H H -18.948 1.085 -2.080 1.00 . A A . 167 GLN H 1 1
4 5795 1 1 79 GLN HA H -21.011 0.138 -3.910 1.00 . A A . 167 GLN HA 1 1
4 5796 1 1 79 GLN HB2 H -21.173 2.908 -2.956 1.00 . A A . 167 GLN HB2 1 1
4 5797 1 1 79 GLN HB3 H -22.369 1.618 -2.878 1.00 . A A . 167 GLN HB3 1 1
4 5798 1 1 79 GLN HE21 H -21.581 0.496 0.910 1.00 . A A . 167 GLN HE21 1 1
4 5799 1 1 79 GLN HE22 H -23.109 1.198 1.334 1.00 . A A . 167 GLN HE22 1 1
4 5800 1 1 79 GLN HG2 H -20.658 0.709 -1.051 1.00 . A A . 167 GLN HG2 1 1
4 5801 1 1 79 GLN HG3 H -20.317 2.428 -0.916 1.00 . A A . 167 GLN HG3 1 1
4 5802 1 1 79 GLN N N -19.335 0.497 -2.757 1.00 . A A . 167 GLN N 1 1
4 5803 1 1 79 GLN NE2 N -22.329 1.115 0.743 1.00 . A A . 167 GLN NE2 1 1
4 5804 1 1 79 GLN O O -20.674 2.435 -5.471 1.00 . A A . 167 GLN O 1 1
4 5805 1 1 79 GLN OE1 O -23.176 2.655 -0.647 1.00 . A A . 167 GLN OE1 1 1
4 5806 1 1 80 TYR C C -17.753 1.557 -7.284 1.00 . A A . 168 TYR C 1 1
4 5807 1 1 80 TYR CA C -17.966 2.427 -6.050 1.00 . A A . 168 TYR CA 1 1
4 5808 1 1 80 TYR CB C -16.642 3.008 -5.558 1.00 . A A . 168 TYR CB 1 1
4 5809 1 1 80 TYR CD1 C -17.210 4.452 -3.562 1.00 . A A . 168 TYR CD1 1 1
4 5810 1 1 80 TYR CD2 C -16.536 5.525 -5.581 1.00 . A A . 168 TYR CD2 1 1
4 5811 1 1 80 TYR CE1 C -17.362 5.685 -2.954 1.00 . A A . 168 TYR CE1 1 1
4 5812 1 1 80 TYR CE2 C -16.687 6.759 -4.981 1.00 . A A . 168 TYR CE2 1 1
4 5813 1 1 80 TYR CG C -16.795 4.353 -4.884 1.00 . A A . 168 TYR CG 1 1
4 5814 1 1 80 TYR CZ C -17.099 6.835 -3.669 1.00 . A A . 168 TYR CZ 1 1
4 5815 1 1 80 TYR H H -18.080 1.091 -4.418 1.00 . A A . 168 TYR H 1 1
4 5816 1 1 80 TYR HA H -18.619 3.243 -6.315 1.00 . A A . 168 TYR HA 1 1
4 5817 1 1 80 TYR HB2 H -16.206 2.326 -4.839 1.00 . A A . 168 TYR HB2 1 1
4 5818 1 1 80 TYR HB3 H -15.969 3.128 -6.398 1.00 . A A . 168 TYR HB3 1 1
4 5819 1 1 80 TYR HD1 H -17.414 3.550 -3.006 1.00 . A A . 168 TYR HD1 1 1
4 5820 1 1 80 TYR HD2 H -16.213 5.464 -6.609 1.00 . A A . 168 TYR HD2 1 1
4 5821 1 1 80 TYR HE1 H -17.685 5.744 -1.923 1.00 . A A . 168 TYR HE1 1 1
4 5822 1 1 80 TYR HE2 H -16.480 7.660 -5.542 1.00 . A A . 168 TYR HE2 1 1
4 5823 1 1 80 TYR HH H -17.616 8.698 -3.721 1.00 . A A . 168 TYR HH 1 1
4 5824 1 1 80 TYR N N -18.615 1.683 -4.980 1.00 . A A . 168 TYR N 1 1
4 5825 1 1 80 TYR O O -17.900 2.026 -8.409 1.00 . A A . 168 TYR O 1 1
4 5826 1 1 80 TYR OH O -17.256 8.067 -3.074 1.00 . A A . 168 TYR OH 1 1
4 5827 1 1 81 SER C C -16.076 -0.368 -9.063 1.00 . A A . 169 SER C 1 1
4 5828 1 1 81 SER CA C -17.254 -0.694 -8.133 1.00 . A A . 169 SER CA 1 1
4 5829 1 1 81 SER CB C -18.563 -0.791 -8.932 1.00 . A A . 169 SER CB 1 1
4 5830 1 1 81 SER H H -17.207 0.010 -6.140 1.00 . A A . 169 SER H 1 1
4 5831 1 1 81 SER HA H -17.064 -1.650 -7.669 1.00 . A A . 169 SER HA 1 1
4 5832 1 1 81 SER HB2 H -19.396 -0.829 -8.247 1.00 . A A . 169 SER HB2 1 1
4 5833 1 1 81 SER HB3 H -18.660 0.079 -9.564 1.00 . A A . 169 SER HB3 1 1
4 5834 1 1 81 SER HG H -17.820 -2.512 -9.544 1.00 . A A . 169 SER HG 1 1
4 5835 1 1 81 SER N N -17.391 0.293 -7.058 1.00 . A A . 169 SER N 1 1
4 5836 1 1 81 SER O O -15.936 -0.957 -10.136 1.00 . A A . 169 SER O 1 1
4 5837 1 1 81 SER OG O -18.594 -1.953 -9.747 1.00 . A A . 169 SER OG 1 1
4 5838 1 1 82 ASN C C -12.818 0.283 -8.750 1.00 . A A . 170 ASN C 1 1
4 5839 1 1 82 ASN CA C -14.033 0.900 -9.413 1.00 . A A . 170 ASN CA 1 1
4 5840 1 1 82 ASN CB C -13.849 2.419 -9.515 1.00 . A A . 170 ASN CB 1 1
4 5841 1 1 82 ASN CG C -14.968 3.112 -10.275 1.00 . A A . 170 ASN CG 1 1
4 5842 1 1 82 ASN H H -15.398 1.019 -7.802 1.00 . A A . 170 ASN H 1 1
4 5843 1 1 82 ASN HA H -14.141 0.484 -10.404 1.00 . A A . 170 ASN HA 1 1
4 5844 1 1 82 ASN HB2 H -13.806 2.837 -8.521 1.00 . A A . 170 ASN HB2 1 1
4 5845 1 1 82 ASN HB3 H -12.917 2.623 -10.023 1.00 . A A . 170 ASN HB3 1 1
4 5846 1 1 82 ASN HD21 H -15.233 1.517 -11.428 1.00 . A A . 170 ASN HD21 1 1
4 5847 1 1 82 ASN HD22 H -16.294 2.856 -11.737 1.00 . A A . 170 ASN HD22 1 1
4 5848 1 1 82 ASN N N -15.225 0.560 -8.647 1.00 . A A . 170 ASN N 1 1
4 5849 1 1 82 ASN ND2 N -15.552 2.428 -11.245 1.00 . A A . 170 ASN ND2 1 1
4 5850 1 1 82 ASN O O -12.596 0.484 -7.557 1.00 . A A . 170 ASN O 1 1
4 5851 1 1 82 ASN OD1 O -15.288 4.269 -10.000 1.00 . A A . 170 ASN OD1 1 1
4 5852 1 1 83 GLN C C -9.620 -0.369 -9.076 1.00 . A A . 171 GLN C 1 1
4 5853 1 1 83 GLN CA C -10.902 -1.165 -8.918 1.00 . A A . 171 GLN CA 1 1
4 5854 1 1 83 GLN CB C -10.741 -2.571 -9.501 1.00 . A A . 171 GLN CB 1 1
4 5855 1 1 83 GLN CD C -12.991 -3.762 -9.726 1.00 . A A . 171 GLN CD 1 1
4 5856 1 1 83 GLN CG C -11.713 -3.587 -8.918 1.00 . A A . 171 GLN CG 1 1
4 5857 1 1 83 GLN H H -12.182 -0.519 -10.480 1.00 . A A . 171 GLN H 1 1
4 5858 1 1 83 GLN HA H -11.106 -1.257 -7.861 1.00 . A A . 171 GLN HA 1 1
4 5859 1 1 83 GLN HB2 H -10.900 -2.525 -10.568 1.00 . A A . 171 GLN HB2 1 1
4 5860 1 1 83 GLN HB3 H -9.737 -2.915 -9.310 1.00 . A A . 171 GLN HB3 1 1
4 5861 1 1 83 GLN HE21 H -12.879 -1.908 -10.423 1.00 . A A . 171 GLN HE21 1 1
4 5862 1 1 83 GLN HE22 H -14.241 -2.829 -10.950 1.00 . A A . 171 GLN HE22 1 1
4 5863 1 1 83 GLN HG2 H -11.216 -4.541 -8.860 1.00 . A A . 171 GLN HG2 1 1
4 5864 1 1 83 GLN HG3 H -11.981 -3.264 -7.921 1.00 . A A . 171 GLN HG3 1 1
4 5865 1 1 83 GLN N N -12.027 -0.465 -9.508 1.00 . A A . 171 GLN N 1 1
4 5866 1 1 83 GLN NE2 N -13.409 -2.731 -10.441 1.00 . A A . 171 GLN NE2 1 1
4 5867 1 1 83 GLN O O -9.104 0.149 -8.103 1.00 . A A . 171 GLN O 1 1
4 5868 1 1 83 GLN OE1 O -13.591 -4.837 -9.717 1.00 . A A . 171 GLN OE1 1 1
4 5869 1 1 84 ASN C C -8.086 1.978 -10.274 1.00 . A A . 172 ASN C 1 1
4 5870 1 1 84 ASN CA C -7.884 0.494 -10.515 1.00 . A A . 172 ASN CA 1 1
4 5871 1 1 84 ASN CB C -7.389 0.289 -11.936 1.00 . A A . 172 ASN CB 1 1
4 5872 1 1 84 ASN CG C -7.390 -1.155 -12.385 1.00 . A A . 172 ASN CG 1 1
4 5873 1 1 84 ASN H H -9.614 -0.586 -11.067 1.00 . A A . 172 ASN H 1 1
4 5874 1 1 84 ASN HA H -7.150 0.115 -9.819 1.00 . A A . 172 ASN HA 1 1
4 5875 1 1 84 ASN HB2 H -8.017 0.850 -12.602 1.00 . A A . 172 ASN HB2 1 1
4 5876 1 1 84 ASN HB3 H -6.387 0.663 -12.005 1.00 . A A . 172 ASN HB3 1 1
4 5877 1 1 84 ASN HD21 H -7.764 -0.569 -14.245 1.00 . A A . 172 ASN HD21 1 1
4 5878 1 1 84 ASN HD22 H -7.619 -2.282 -14.006 1.00 . A A . 172 ASN HD22 1 1
4 5879 1 1 84 ASN N N -9.134 -0.216 -10.297 1.00 . A A . 172 ASN N 1 1
4 5880 1 1 84 ASN ND2 N -7.614 -1.358 -13.672 1.00 . A A . 172 ASN ND2 1 1
4 5881 1 1 84 ASN O O -7.228 2.653 -9.705 1.00 . A A . 172 ASN O 1 1
4 5882 1 1 84 ASN OD1 O -7.198 -2.077 -11.590 1.00 . A A . 172 ASN OD1 1 1
4 5883 1 1 85 SER C C -9.569 4.287 -9.101 1.00 . A A . 173 SER C 1 1
4 5884 1 1 85 SER CA C -9.607 3.868 -10.569 1.00 . A A . 173 SER CA 1 1
4 5885 1 1 85 SER CB C -11.008 4.095 -11.144 1.00 . A A . 173 SER CB 1 1
4 5886 1 1 85 SER H H -9.862 1.863 -11.184 1.00 . A A . 173 SER H 1 1
4 5887 1 1 85 SER HA H -8.895 4.459 -11.124 1.00 . A A . 173 SER HA 1 1
4 5888 1 1 85 SER HB2 H -11.079 3.622 -12.112 1.00 . A A . 173 SER HB2 1 1
4 5889 1 1 85 SER HB3 H -11.738 3.655 -10.479 1.00 . A A . 173 SER HB3 1 1
4 5890 1 1 85 SER HG H -10.485 5.953 -11.494 1.00 . A A . 173 SER HG 1 1
4 5891 1 1 85 SER N N -9.240 2.468 -10.718 1.00 . A A . 173 SER N 1 1
4 5892 1 1 85 SER O O -9.282 5.439 -8.780 1.00 . A A . 173 SER O 1 1
4 5893 1 1 85 SER OG O -11.299 5.475 -11.285 1.00 . A A . 173 SER OG 1 1
4 5894 1 1 86 PHE C C -8.525 3.170 -6.158 1.00 . A A . 174 PHE C 1 1
4 5895 1 1 86 PHE CA C -9.845 3.617 -6.790 1.00 . A A . 174 PHE CA 1 1
4 5896 1 1 86 PHE CB C -11.017 2.911 -6.099 1.00 . A A . 174 PHE CB 1 1
4 5897 1 1 86 PHE CD1 C -10.923 3.698 -3.722 1.00 . A A . 174 PHE CD1 1 1
4 5898 1 1 86 PHE CD2 C -10.347 1.434 -4.194 1.00 . A A . 174 PHE CD2 1 1
4 5899 1 1 86 PHE CE1 C -10.655 3.487 -2.389 1.00 . A A . 174 PHE CE1 1 1
4 5900 1 1 86 PHE CE2 C -10.084 1.215 -2.861 1.00 . A A . 174 PHE CE2 1 1
4 5901 1 1 86 PHE CG C -10.771 2.675 -4.639 1.00 . A A . 174 PHE CG 1 1
4 5902 1 1 86 PHE CZ C -10.234 2.245 -1.958 1.00 . A A . 174 PHE CZ 1 1
4 5903 1 1 86 PHE H H -10.115 2.452 -8.531 1.00 . A A . 174 PHE H 1 1
4 5904 1 1 86 PHE HA H -9.951 4.682 -6.655 1.00 . A A . 174 PHE HA 1 1
4 5905 1 1 86 PHE HB2 H -11.904 3.518 -6.198 1.00 . A A . 174 PHE HB2 1 1
4 5906 1 1 86 PHE HB3 H -11.183 1.953 -6.572 1.00 . A A . 174 PHE HB3 1 1
4 5907 1 1 86 PHE HD1 H -11.253 4.669 -4.060 1.00 . A A . 174 PHE HD1 1 1
4 5908 1 1 86 PHE HD2 H -10.231 0.629 -4.904 1.00 . A A . 174 PHE HD2 1 1
4 5909 1 1 86 PHE HE1 H -10.778 4.292 -1.679 1.00 . A A . 174 PHE HE1 1 1
4 5910 1 1 86 PHE HE2 H -9.754 0.243 -2.526 1.00 . A A . 174 PHE HE2 1 1
4 5911 1 1 86 PHE HZ H -10.024 2.079 -0.910 1.00 . A A . 174 PHE HZ 1 1
4 5912 1 1 86 PHE N N -9.872 3.349 -8.217 1.00 . A A . 174 PHE N 1 1
4 5913 1 1 86 PHE O O -7.868 3.938 -5.458 1.00 . A A . 174 PHE O 1 1
4 5914 1 1 87 VAL C C -5.708 1.876 -5.993 1.00 . A A . 175 VAL C 1 1
4 5915 1 1 87 VAL CA C -7.075 1.254 -5.711 1.00 . A A . 175 VAL CA 1 1
4 5916 1 1 87 VAL CB C -7.077 -0.235 -6.104 1.00 . A A . 175 VAL CB 1 1
4 5917 1 1 87 VAL CG1 C -5.729 -0.877 -5.884 1.00 . A A . 175 VAL CG1 1 1
4 5918 1 1 87 VAL CG2 C -8.159 -0.976 -5.337 1.00 . A A . 175 VAL CG2 1 1
4 5919 1 1 87 VAL H H -8.660 1.417 -7.096 1.00 . A A . 175 VAL H 1 1
4 5920 1 1 87 VAL HA H -7.273 1.318 -4.653 1.00 . A A . 175 VAL HA 1 1
4 5921 1 1 87 VAL HB H -7.310 -0.303 -7.156 1.00 . A A . 175 VAL HB 1 1
4 5922 1 1 87 VAL HG11 H -5.786 -1.924 -6.135 1.00 . A A . 175 VAL HG11 1 1
4 5923 1 1 87 VAL HG12 H -5.437 -0.766 -4.850 1.00 . A A . 175 VAL HG12 1 1
4 5924 1 1 87 VAL HG13 H -5.000 -0.395 -6.522 1.00 . A A . 175 VAL HG13 1 1
4 5925 1 1 87 VAL HG21 H -7.940 -0.940 -4.279 1.00 . A A . 175 VAL HG21 1 1
4 5926 1 1 87 VAL HG22 H -8.189 -2.005 -5.663 1.00 . A A . 175 VAL HG22 1 1
4 5927 1 1 87 VAL HG23 H -9.116 -0.511 -5.521 1.00 . A A . 175 VAL HG23 1 1
4 5928 1 1 87 VAL N N -8.164 1.922 -6.412 1.00 . A A . 175 VAL N 1 1
4 5929 1 1 87 VAL O O -5.102 2.481 -5.113 1.00 . A A . 175 VAL O 1 1
4 5930 1 1 88 HIS C C -4.023 3.902 -7.353 1.00 . A A . 176 HIS C 1 1
4 5931 1 1 88 HIS CA C -3.994 2.381 -7.638 1.00 . A A . 176 HIS CA 1 1
4 5932 1 1 88 HIS CB C -3.769 2.086 -9.123 1.00 . A A . 176 HIS CB 1 1
4 5933 1 1 88 HIS CD2 C -2.210 3.819 -10.191 1.00 . A A . 176 HIS CD2 1 1
4 5934 1 1 88 HIS CE1 C -0.362 2.647 -10.224 1.00 . A A . 176 HIS CE1 1 1
4 5935 1 1 88 HIS CG C -2.487 2.618 -9.661 1.00 . A A . 176 HIS CG 1 1
4 5936 1 1 88 HIS H H -5.658 1.085 -7.819 1.00 . A A . 176 HIS H 1 1
4 5937 1 1 88 HIS HA H -3.183 1.942 -7.075 1.00 . A A . 176 HIS HA 1 1
4 5938 1 1 88 HIS HB2 H -3.771 1.018 -9.274 1.00 . A A . 176 HIS HB2 1 1
4 5939 1 1 88 HIS HB3 H -4.576 2.525 -9.694 1.00 . A A . 176 HIS HB3 1 1
4 5940 1 1 88 HIS HD1 H -1.188 0.966 -9.383 1.00 . A A . 176 HIS HD1 1 1
4 5941 1 1 88 HIS HD2 H -2.910 4.633 -10.302 1.00 . A A . 176 HIS HD2 1 1
4 5942 1 1 88 HIS HE1 H 0.665 2.350 -10.378 1.00 . A A . 176 HIS HE1 1 1
4 5943 1 1 88 HIS HE2 H -0.353 4.630 -10.749 1.00 . A A . 176 HIS HE2 1 1
4 5944 1 1 88 HIS N N -5.224 1.727 -7.212 1.00 . A A . 176 HIS N 1 1
4 5945 1 1 88 HIS ND1 N -1.310 1.899 -9.695 1.00 . A A . 176 HIS ND1 1 1
4 5946 1 1 88 HIS NE2 N -0.883 3.821 -10.536 1.00 . A A . 176 HIS NE2 1 1
4 5947 1 1 88 HIS O O -2.977 4.549 -7.278 1.00 . A A . 176 HIS O 1 1
4 5948 1 1 89 ASP C C -5.144 6.099 -5.334 1.00 . A A . 177 ASP C 1 1
4 5949 1 1 89 ASP CA C -5.385 5.871 -6.816 1.00 . A A . 177 ASP CA 1 1
4 5950 1 1 89 ASP CB C -6.780 6.356 -7.206 1.00 . A A . 177 ASP CB 1 1
4 5951 1 1 89 ASP CG C -6.998 7.818 -6.890 1.00 . A A . 177 ASP CG 1 1
4 5952 1 1 89 ASP H H -6.015 3.907 -7.315 1.00 . A A . 177 ASP H 1 1
4 5953 1 1 89 ASP HA H -4.654 6.457 -7.344 1.00 . A A . 177 ASP HA 1 1
4 5954 1 1 89 ASP HB2 H -6.918 6.214 -8.268 1.00 . A A . 177 ASP HB2 1 1
4 5955 1 1 89 ASP HB3 H -7.518 5.775 -6.671 1.00 . A A . 177 ASP HB3 1 1
4 5956 1 1 89 ASP N N -5.218 4.458 -7.185 1.00 . A A . 177 ASP N 1 1
4 5957 1 1 89 ASP O O -4.473 7.050 -4.979 1.00 . A A . 177 ASP O 1 1
4 5958 1 1 89 ASP OD1 O -6.248 8.659 -7.422 1.00 . A A . 177 ASP OD1 1 1
4 5959 1 1 89 ASP OD2 O -7.928 8.131 -6.114 1.00 . A A . 177 ASP OD2 1 1
4 5960 1 1 90 CYS C C -3.993 5.341 -2.694 1.00 . A A . 178 CYS C 1 1
4 5961 1 1 90 CYS CA C -5.477 5.330 -3.041 1.00 . A A . 178 CYS CA 1 1
4 5962 1 1 90 CYS CB C -6.152 4.161 -2.317 1.00 . A A . 178 CYS CB 1 1
4 5963 1 1 90 CYS H H -6.100 4.428 -4.833 1.00 . A A . 178 CYS H 1 1
4 5964 1 1 90 CYS HA H -5.934 6.260 -2.724 1.00 . A A . 178 CYS HA 1 1
4 5965 1 1 90 CYS HB2 H -6.411 4.472 -1.319 1.00 . A A . 178 CYS HB2 1 1
4 5966 1 1 90 CYS HB3 H -7.049 3.877 -2.853 1.00 . A A . 178 CYS HB3 1 1
4 5967 1 1 90 CYS N N -5.635 5.203 -4.485 1.00 . A A . 178 CYS N 1 1
4 5968 1 1 90 CYS O O -3.577 5.854 -1.657 1.00 . A A . 178 CYS O 1 1
4 5969 1 1 90 CYS SG S -5.098 2.688 -2.169 1.00 . A A . 178 CYS SG 1 1
4 5970 1 1 91 VAL C C -1.079 5.862 -4.079 1.00 . A A . 179 VAL C 1 1
4 5971 1 1 91 VAL CA C -1.767 4.702 -3.380 1.00 . A A . 179 VAL CA 1 1
4 5972 1 1 91 VAL CB C -1.190 3.372 -3.858 1.00 . A A . 179 VAL CB 1 1
4 5973 1 1 91 VAL CG1 C -2.169 2.259 -3.585 1.00 . A A . 179 VAL CG1 1 1
4 5974 1 1 91 VAL CG2 C -0.800 3.425 -5.318 1.00 . A A . 179 VAL CG2 1 1
4 5975 1 1 91 VAL H H -3.583 4.362 -4.385 1.00 . A A . 179 VAL H 1 1
4 5976 1 1 91 VAL HA H -1.585 4.786 -2.317 1.00 . A A . 179 VAL HA 1 1
4 5977 1 1 91 VAL HB H -0.305 3.174 -3.283 1.00 . A A . 179 VAL HB 1 1
4 5978 1 1 91 VAL HG11 H -1.640 1.322 -3.577 1.00 . A A . 179 VAL HG11 1 1
4 5979 1 1 91 VAL HG12 H -2.925 2.244 -4.355 1.00 . A A . 179 VAL HG12 1 1
4 5980 1 1 91 VAL HG13 H -2.637 2.416 -2.621 1.00 . A A . 179 VAL HG13 1 1
4 5981 1 1 91 VAL HG21 H -1.673 3.647 -5.914 1.00 . A A . 179 VAL HG21 1 1
4 5982 1 1 91 VAL HG22 H -0.388 2.473 -5.613 1.00 . A A . 179 VAL HG22 1 1
4 5983 1 1 91 VAL HG23 H -0.060 4.201 -5.454 1.00 . A A . 179 VAL HG23 1 1
4 5984 1 1 91 VAL N N -3.193 4.767 -3.582 1.00 . A A . 179 VAL N 1 1
4 5985 1 1 91 VAL O O 0.002 6.279 -3.683 1.00 . A A . 179 VAL O 1 1
4 5986 1 1 92 ASN C C -1.443 8.761 -4.568 1.00 . A A . 180 ASN C 1 1
4 5987 1 1 92 ASN CA C -1.305 7.699 -5.647 1.00 . A A . 180 ASN CA 1 1
4 5988 1 1 92 ASN CB C -2.130 8.082 -6.875 1.00 . A A . 180 ASN CB 1 1
4 5989 1 1 92 ASN CG C -1.415 7.775 -8.175 1.00 . A A . 180 ASN CG 1 1
4 5990 1 1 92 ASN H H -2.528 5.977 -5.460 1.00 . A A . 180 ASN H 1 1
4 5991 1 1 92 ASN HA H -0.263 7.612 -5.926 1.00 . A A . 180 ASN HA 1 1
4 5992 1 1 92 ASN HB2 H -3.060 7.532 -6.861 1.00 . A A . 180 ASN HB2 1 1
4 5993 1 1 92 ASN HB3 H -2.343 9.140 -6.844 1.00 . A A . 180 ASN HB3 1 1
4 5994 1 1 92 ASN HD21 H -2.227 5.964 -8.236 1.00 . A A . 180 ASN HD21 1 1
4 5995 1 1 92 ASN HD22 H -1.171 6.368 -9.549 1.00 . A A . 180 ASN HD22 1 1
4 5996 1 1 92 ASN N N -1.735 6.422 -5.091 1.00 . A A . 180 ASN N 1 1
4 5997 1 1 92 ASN ND2 N -1.625 6.583 -8.704 1.00 . A A . 180 ASN ND2 1 1
4 5998 1 1 92 ASN O O -1.061 9.916 -4.733 1.00 . A A . 180 ASN O 1 1
4 5999 1 1 92 ASN OD1 O -0.676 8.606 -8.699 1.00 . A A . 180 ASN OD1 1 1
4 6000 1 1 93 ILE C C -1.018 8.653 -1.273 1.00 . A A . 181 ILE C 1 1
4 6001 1 1 93 ILE CA C -2.116 9.101 -2.261 1.00 . A A . 181 ILE CA 1 1
4 6002 1 1 93 ILE CB C -3.505 8.913 -1.617 1.00 . A A . 181 ILE CB 1 1
4 6003 1 1 93 ILE CD1 C -4.824 9.828 -3.595 1.00 . A A . 181 ILE CD1 1 1
4 6004 1 1 93 ILE CG1 C -4.568 8.647 -2.676 1.00 . A A . 181 ILE CG1 1 1
4 6005 1 1 93 ILE CG2 C -3.902 10.145 -0.872 1.00 . A A . 181 ILE CG2 1 1
4 6006 1 1 93 ILE H H -2.483 7.462 -3.501 1.00 . A A . 181 ILE H 1 1
4 6007 1 1 93 ILE HA H -1.983 10.147 -2.500 1.00 . A A . 181 ILE HA 1 1
4 6008 1 1 93 ILE HB H -3.465 8.086 -0.929 1.00 . A A . 181 ILE HB 1 1
4 6009 1 1 93 ILE HD11 H -5.232 10.648 -3.023 1.00 . A A . 181 ILE HD11 1 1
4 6010 1 1 93 ILE HD12 H -5.523 9.540 -4.366 1.00 . A A . 181 ILE HD12 1 1
4 6011 1 1 93 ILE HD13 H -3.891 10.137 -4.049 1.00 . A A . 181 ILE HD13 1 1
4 6012 1 1 93 ILE HG12 H -4.249 7.816 -3.289 1.00 . A A . 181 ILE HG12 1 1
4 6013 1 1 93 ILE HG13 H -5.496 8.390 -2.186 1.00 . A A . 181 ILE HG13 1 1
4 6014 1 1 93 ILE HG21 H -3.923 10.968 -1.569 1.00 . A A . 181 ILE HG21 1 1
4 6015 1 1 93 ILE HG22 H -3.195 10.337 -0.087 1.00 . A A . 181 ILE HG22 1 1
4 6016 1 1 93 ILE HG23 H -4.888 9.995 -0.464 1.00 . A A . 181 ILE HG23 1 1
4 6017 1 1 93 ILE N N -2.043 8.337 -3.477 1.00 . A A . 181 ILE N 1 1
4 6018 1 1 93 ILE O O -0.346 9.472 -0.671 1.00 . A A . 181 ILE O 1 1
4 6019 1 1 94 THR C C 1.454 6.806 -0.292 1.00 . A A . 182 THR C 1 1
4 6020 1 1 94 THR CA C -0.031 6.717 -0.102 1.00 . A A . 182 THR CA 1 1
4 6021 1 1 94 THR CB C -0.368 5.220 0.057 1.00 . A A . 182 THR CB 1 1
4 6022 1 1 94 THR CG2 C 0.592 4.548 1.031 1.00 . A A . 182 THR CG2 1 1
4 6023 1 1 94 THR H H -1.010 6.799 -1.980 1.00 . A A . 182 THR H 1 1
4 6024 1 1 94 THR HA H -0.300 7.219 0.804 1.00 . A A . 182 THR HA 1 1
4 6025 1 1 94 THR HB H -0.284 4.726 -0.907 1.00 . A A . 182 THR HB 1 1
4 6026 1 1 94 THR HG1 H -1.617 4.681 1.428 1.00 . A A . 182 THR HG1 1 1
4 6027 1 1 94 THR HG21 H 1.602 4.636 0.660 1.00 . A A . 182 THR HG21 1 1
4 6028 1 1 94 THR HG22 H 0.332 3.504 1.129 1.00 . A A . 182 THR HG22 1 1
4 6029 1 1 94 THR HG23 H 0.520 5.028 1.996 1.00 . A A . 182 THR HG23 1 1
4 6030 1 1 94 THR N N -0.767 7.344 -1.217 1.00 . A A . 182 THR N 1 1
4 6031 1 1 94 THR O O 2.202 7.232 0.596 1.00 . A A . 182 THR O 1 1
4 6032 1 1 94 THR OG1 O -1.680 5.068 0.552 1.00 . A A . 182 THR OG1 1 1
4 6033 1 1 95 VAL C C 3.778 7.737 -1.994 1.00 . A A . 183 VAL C 1 1
4 6034 1 1 95 VAL CA C 3.244 6.320 -1.851 1.00 . A A . 183 VAL CA 1 1
4 6035 1 1 95 VAL CB C 3.384 5.497 -3.150 1.00 . A A . 183 VAL CB 1 1
4 6036 1 1 95 VAL CG1 C 2.228 4.536 -3.256 1.00 . A A . 183 VAL CG1 1 1
4 6037 1 1 95 VAL CG2 C 3.470 6.364 -4.394 1.00 . A A . 183 VAL CG2 1 1
4 6038 1 1 95 VAL H H 1.177 6.117 -2.120 1.00 . A A . 183 VAL H 1 1
4 6039 1 1 95 VAL HA H 3.782 5.818 -1.059 1.00 . A A . 183 VAL HA 1 1
4 6040 1 1 95 VAL HB H 4.274 4.909 -3.076 1.00 . A A . 183 VAL HB 1 1
4 6041 1 1 95 VAL HG11 H 1.301 5.100 -3.209 1.00 . A A . 183 VAL HG11 1 1
4 6042 1 1 95 VAL HG12 H 2.264 3.838 -2.435 1.00 . A A . 183 VAL HG12 1 1
4 6043 1 1 95 VAL HG13 H 2.280 4.004 -4.191 1.00 . A A . 183 VAL HG13 1 1
4 6044 1 1 95 VAL HG21 H 3.617 5.735 -5.260 1.00 . A A . 183 VAL HG21 1 1
4 6045 1 1 95 VAL HG22 H 4.299 7.051 -4.302 1.00 . A A . 183 VAL HG22 1 1
4 6046 1 1 95 VAL HG23 H 2.551 6.920 -4.508 1.00 . A A . 183 VAL HG23 1 1
4 6047 1 1 95 VAL N N 1.855 6.388 -1.466 1.00 . A A . 183 VAL N 1 1
4 6048 1 1 95 VAL O O 4.904 7.980 -2.389 1.00 . A A . 183 VAL O 1 1
4 6049 1 1 96 LYS C C 3.340 10.467 -0.210 1.00 . A A . 184 LYS C 1 1
4 6050 1 1 96 LYS CA C 3.207 10.060 -1.659 1.00 . A A . 184 LYS CA 1 1
4 6051 1 1 96 LYS CB C 2.115 10.852 -2.340 1.00 . A A . 184 LYS CB 1 1
4 6052 1 1 96 LYS CD C 1.751 9.348 -4.300 1.00 . A A . 184 LYS CD 1 1
4 6053 1 1 96 LYS CE C 1.852 9.211 -5.813 1.00 . A A . 184 LYS CE 1 1
4 6054 1 1 96 LYS CG C 2.196 10.710 -3.828 1.00 . A A . 184 LYS CG 1 1
4 6055 1 1 96 LYS H H 1.952 8.394 -1.637 1.00 . A A . 184 LYS H 1 1
4 6056 1 1 96 LYS HA H 4.135 10.221 -2.167 1.00 . A A . 184 LYS HA 1 1
4 6057 1 1 96 LYS HB2 H 1.162 10.476 -2.007 1.00 . A A . 184 LYS HB2 1 1
4 6058 1 1 96 LYS HB3 H 2.201 11.893 -2.080 1.00 . A A . 184 LYS HB3 1 1
4 6059 1 1 96 LYS HD2 H 2.392 8.604 -3.837 1.00 . A A . 184 LYS HD2 1 1
4 6060 1 1 96 LYS HD3 H 0.727 9.187 -3.992 1.00 . A A . 184 LYS HD3 1 1
4 6061 1 1 96 LYS HE2 H 2.890 9.130 -6.086 1.00 . A A . 184 LYS HE2 1 1
4 6062 1 1 96 LYS HE3 H 1.332 8.309 -6.106 1.00 . A A . 184 LYS HE3 1 1
4 6063 1 1 96 LYS HG2 H 1.600 11.467 -4.305 1.00 . A A . 184 LYS HG2 1 1
4 6064 1 1 96 LYS HG3 H 3.219 10.827 -4.085 1.00 . A A . 184 LYS HG3 1 1
4 6065 1 1 96 LYS HZ1 H 1.337 10.225 -7.564 1.00 . A A . 184 LYS HZ1 1 1
4 6066 1 1 96 LYS HZ2 H 1.736 11.251 -6.276 1.00 . A A . 184 LYS HZ2 1 1
4 6067 1 1 96 LYS HZ3 H 0.239 10.460 -6.295 1.00 . A A . 184 LYS HZ3 1 1
4 6068 1 1 96 LYS N N 2.883 8.666 -1.758 1.00 . A A . 184 LYS N 1 1
4 6069 1 1 96 LYS NZ N 1.249 10.365 -6.535 1.00 . A A . 184 LYS NZ 1 1
4 6070 1 1 96 LYS O O 4.423 10.782 0.266 1.00 . A A . 184 LYS O 1 1
4 6071 1 1 97 GLN C C 3.286 10.348 2.701 1.00 . A A . 185 GLN C 1 1
4 6072 1 1 97 GLN CA C 2.068 10.726 1.883 1.00 . A A . 185 GLN CA 1 1
4 6073 1 1 97 GLN CB C 0.874 9.955 2.398 1.00 . A A . 185 GLN CB 1 1
4 6074 1 1 97 GLN CD C -0.672 11.939 2.326 1.00 . A A . 185 GLN CD 1 1
4 6075 1 1 97 GLN CG C -0.439 10.503 1.891 1.00 . A A . 185 GLN CG 1 1
4 6076 1 1 97 GLN H H 1.399 10.120 -0.015 1.00 . A A . 185 GLN H 1 1
4 6077 1 1 97 GLN HA H 1.876 11.782 1.980 1.00 . A A . 185 GLN HA 1 1
4 6078 1 1 97 GLN HB2 H 0.970 8.936 2.046 1.00 . A A . 185 GLN HB2 1 1
4 6079 1 1 97 GLN HB3 H 0.874 9.965 3.477 1.00 . A A . 185 GLN HB3 1 1
4 6080 1 1 97 GLN HE21 H -1.527 12.364 0.580 1.00 . A A . 185 GLN HE21 1 1
4 6081 1 1 97 GLN HE22 H -1.425 13.671 1.717 1.00 . A A . 185 GLN HE22 1 1
4 6082 1 1 97 GLN HG2 H -0.430 10.450 0.805 1.00 . A A . 185 GLN HG2 1 1
4 6083 1 1 97 GLN HG3 H -1.241 9.888 2.267 1.00 . A A . 185 GLN HG3 1 1
4 6084 1 1 97 GLN N N 2.206 10.402 0.469 1.00 . A A . 185 GLN N 1 1
4 6085 1 1 97 GLN NE2 N -1.267 12.738 1.457 1.00 . A A . 185 GLN NE2 1 1
4 6086 1 1 97 GLN O O 3.855 11.172 3.417 1.00 . A A . 185 GLN O 1 1
4 6087 1 1 97 GLN OE1 O -0.278 12.339 3.423 1.00 . A A . 185 GLN OE1 1 1
4 6088 1 1 98 HIS C C 6.108 8.979 2.708 1.00 . A A . 186 HIS C 1 1
4 6089 1 1 98 HIS CA C 4.787 8.594 3.357 1.00 . A A . 186 HIS CA 1 1
4 6090 1 1 98 HIS CB C 4.660 7.080 3.471 1.00 . A A . 186 HIS CB 1 1
4 6091 1 1 98 HIS CD2 C 2.625 7.001 5.057 1.00 . A A . 186 HIS CD2 1 1
4 6092 1 1 98 HIS CE1 C 3.443 5.654 6.566 1.00 . A A . 186 HIS CE1 1 1
4 6093 1 1 98 HIS CG C 3.877 6.664 4.669 1.00 . A A . 186 HIS CG 1 1
4 6094 1 1 98 HIS H H 3.206 8.500 1.966 1.00 . A A . 186 HIS H 1 1
4 6095 1 1 98 HIS HA H 4.738 9.021 4.342 1.00 . A A . 186 HIS HA 1 1
4 6096 1 1 98 HIS HB2 H 4.141 6.697 2.595 1.00 . A A . 186 HIS HB2 1 1
4 6097 1 1 98 HIS HB3 H 5.644 6.645 3.527 1.00 . A A . 186 HIS HB3 1 1
4 6098 1 1 98 HIS HD1 H 5.256 5.388 5.639 1.00 . A A . 186 HIS HD1 1 1
4 6099 1 1 98 HIS HD2 H 1.944 7.652 4.527 1.00 . A A . 186 HIS HD2 1 1
4 6100 1 1 98 HIS HE1 H 3.538 5.049 7.443 1.00 . A A . 186 HIS HE1 1 1
4 6101 1 1 98 HIS HE2 H 1.639 6.569 6.855 1.00 . A A . 186 HIS HE2 1 1
4 6102 1 1 98 HIS N N 3.675 9.096 2.592 1.00 . A A . 186 HIS N 1 1
4 6103 1 1 98 HIS ND1 N 4.363 5.817 5.636 1.00 . A A . 186 HIS ND1 1 1
4 6104 1 1 98 HIS NE2 N 2.379 6.359 6.240 1.00 . A A . 186 HIS NE2 1 1
4 6105 1 1 98 HIS O O 6.855 9.785 3.237 1.00 . A A . 186 HIS O 1 1
4 6106 1 1 99 THR C C 7.872 10.067 0.374 1.00 . A A . 187 THR C 1 1
4 6107 1 1 99 THR CA C 7.441 8.595 0.626 1.00 . A A . 187 THR CA 1 1
4 6108 1 1 99 THR CB C 6.937 7.960 -0.670 1.00 . A A . 187 THR CB 1 1
4 6109 1 1 99 THR CG2 C 7.966 7.877 -1.782 1.00 . A A . 187 THR CG2 1 1
4 6110 1 1 99 THR H H 5.759 7.629 1.359 1.00 . A A . 187 THR H 1 1
4 6111 1 1 99 THR HA H 8.295 8.027 0.953 1.00 . A A . 187 THR HA 1 1
4 6112 1 1 99 THR HB H 6.098 8.547 -1.021 1.00 . A A . 187 THR HB 1 1
4 6113 1 1 99 THR HG1 H 6.585 6.069 -1.119 1.00 . A A . 187 THR HG1 1 1
4 6114 1 1 99 THR HG21 H 8.727 7.161 -1.520 1.00 . A A . 187 THR HG21 1 1
4 6115 1 1 99 THR HG22 H 8.409 8.850 -1.932 1.00 . A A . 187 THR HG22 1 1
4 6116 1 1 99 THR HG23 H 7.467 7.566 -2.692 1.00 . A A . 187 THR HG23 1 1
4 6117 1 1 99 THR N N 6.344 8.365 1.573 1.00 . A A . 187 THR N 1 1
4 6118 1 1 99 THR O O 8.656 10.341 -0.534 1.00 . A A . 187 THR O 1 1
4 6119 1 1 99 THR OG1 O 6.464 6.649 -0.355 1.00 . A A . 187 THR OG1 1 1
4 6120 1 1 100 VAL C C 8.437 12.907 2.344 1.00 . A A . 188 VAL C 1 1
4 6121 1 1 100 VAL CA C 7.872 12.375 1.031 1.00 . A A . 188 VAL CA 1 1
4 6122 1 1 100 VAL CB C 6.760 13.305 0.513 1.00 . A A . 188 VAL CB 1 1
4 6123 1 1 100 VAL CG1 C 6.255 12.799 -0.828 1.00 . A A . 188 VAL CG1 1 1
4 6124 1 1 100 VAL CG2 C 5.620 13.414 1.517 1.00 . A A . 188 VAL CG2 1 1
4 6125 1 1 100 VAL H H 6.778 10.771 1.873 1.00 . A A . 188 VAL H 1 1
4 6126 1 1 100 VAL HA H 8.662 12.362 0.304 1.00 . A A . 188 VAL HA 1 1
4 6127 1 1 100 VAL HB H 7.181 14.289 0.365 1.00 . A A . 188 VAL HB 1 1
4 6128 1 1 100 VAL HG11 H 7.078 12.750 -1.528 1.00 . A A . 188 VAL HG11 1 1
4 6129 1 1 100 VAL HG12 H 5.496 13.468 -1.204 1.00 . A A . 188 VAL HG12 1 1
4 6130 1 1 100 VAL HG13 H 5.834 11.809 -0.697 1.00 . A A . 188 VAL HG13 1 1
4 6131 1 1 100 VAL HG21 H 5.993 13.824 2.444 1.00 . A A . 188 VAL HG21 1 1
4 6132 1 1 100 VAL HG22 H 5.204 12.434 1.697 1.00 . A A . 188 VAL HG22 1 1
4 6133 1 1 100 VAL HG23 H 4.852 14.062 1.120 1.00 . A A . 188 VAL HG23 1 1
4 6134 1 1 100 VAL N N 7.417 11.006 1.172 1.00 . A A . 188 VAL N 1 1
4 6135 1 1 100 VAL O O 9.041 13.977 2.388 1.00 . A A . 188 VAL O 1 1
4 6136 1 1 101 THR C C 9.274 11.197 5.383 1.00 . A A . 189 THR C 1 1
4 6137 1 1 101 THR CA C 8.785 12.472 4.713 1.00 . A A . 189 THR CA 1 1
4 6138 1 1 101 THR CB C 7.740 13.175 5.604 1.00 . A A . 189 THR CB 1 1
4 6139 1 1 101 THR CG2 C 6.689 12.195 6.109 1.00 . A A . 189 THR CG2 1 1
4 6140 1 1 101 THR H H 7.671 11.349 3.316 1.00 . A A . 189 THR H 1 1
4 6141 1 1 101 THR HA H 9.619 13.130 4.566 1.00 . A A . 189 THR HA 1 1
4 6142 1 1 101 THR HB H 7.245 13.923 5.012 1.00 . A A . 189 THR HB 1 1
4 6143 1 1 101 THR HG1 H 9.215 14.196 6.436 1.00 . A A . 189 THR HG1 1 1
4 6144 1 1 101 THR HG21 H 5.986 12.718 6.741 1.00 . A A . 189 THR HG21 1 1
4 6145 1 1 101 THR HG22 H 7.169 11.413 6.677 1.00 . A A . 189 THR HG22 1 1
4 6146 1 1 101 THR HG23 H 6.166 11.763 5.270 1.00 . A A . 189 THR HG23 1 1
4 6147 1 1 101 THR N N 8.228 12.148 3.409 1.00 . A A . 189 THR N 1 1
4 6148 1 1 101 THR O O 10.035 11.212 6.349 1.00 . A A . 189 THR O 1 1
4 6149 1 1 101 THR OG1 O 8.378 13.802 6.724 1.00 . A A . 189 THR OG1 1 1
4 6150 1 1 102 THR C C 10.380 8.278 4.556 1.00 . A A . 190 THR C 1 1
4 6151 1 1 102 THR CA C 9.152 8.776 5.285 1.00 . A A . 190 THR CA 1 1
4 6152 1 1 102 THR CB C 7.964 7.824 5.049 1.00 . A A . 190 THR CB 1 1
4 6153 1 1 102 THR CG2 C 8.243 6.866 3.903 1.00 . A A . 190 THR CG2 1 1
4 6154 1 1 102 THR H H 8.287 10.191 4.012 1.00 . A A . 190 THR H 1 1
4 6155 1 1 102 THR HA H 9.348 8.828 6.332 1.00 . A A . 190 THR HA 1 1
4 6156 1 1 102 THR HB H 7.105 8.429 4.780 1.00 . A A . 190 THR HB 1 1
4 6157 1 1 102 THR HG1 H 7.645 7.685 7.000 1.00 . A A . 190 THR HG1 1 1
4 6158 1 1 102 THR HG21 H 7.368 6.268 3.709 1.00 . A A . 190 THR HG21 1 1
4 6159 1 1 102 THR HG22 H 9.073 6.229 4.161 1.00 . A A . 190 THR HG22 1 1
4 6160 1 1 102 THR HG23 H 8.493 7.445 3.020 1.00 . A A . 190 THR HG23 1 1
4 6161 1 1 102 THR N N 8.839 10.100 4.809 1.00 . A A . 190 THR N 1 1
4 6162 1 1 102 THR O O 11.173 7.498 5.078 1.00 . A A . 190 THR O 1 1
4 6163 1 1 102 THR OG1 O 7.668 7.081 6.236 1.00 . A A . 190 THR OG1 1 1
4 6164 1 1 103 THR C C 12.870 9.191 3.071 1.00 . A A . 191 THR C 1 1
4 6165 1 1 103 THR CA C 11.676 8.428 2.544 1.00 . A A . 191 THR CA 1 1
4 6166 1 1 103 THR CB C 11.455 8.800 1.077 1.00 . A A . 191 THR CB 1 1
4 6167 1 1 103 THR CG2 C 10.611 7.754 0.389 1.00 . A A . 191 THR CG2 1 1
4 6168 1 1 103 THR H H 9.848 9.348 2.964 1.00 . A A . 191 THR H 1 1
4 6169 1 1 103 THR HA H 11.829 7.369 2.614 1.00 . A A . 191 THR HA 1 1
4 6170 1 1 103 THR HB H 12.415 8.851 0.584 1.00 . A A . 191 THR HB 1 1
4 6171 1 1 103 THR HG1 H 10.353 10.157 0.149 1.00 . A A . 191 THR HG1 1 1
4 6172 1 1 103 THR HG21 H 11.104 6.794 0.455 1.00 . A A . 191 THR HG21 1 1
4 6173 1 1 103 THR HG22 H 10.480 8.022 -0.648 1.00 . A A . 191 THR HG22 1 1
4 6174 1 1 103 THR HG23 H 9.647 7.696 0.873 1.00 . A A . 191 THR HG23 1 1
4 6175 1 1 103 THR N N 10.529 8.756 3.335 1.00 . A A . 191 THR N 1 1
4 6176 1 1 103 THR O O 14.008 8.727 3.044 1.00 . A A . 191 THR O 1 1
4 6177 1 1 103 THR OG1 O 10.816 10.081 0.998 1.00 . A A . 191 THR OG1 1 1
4 6178 1 1 104 THR C C 13.768 11.361 5.487 1.00 . A A . 192 THR C 1 1
4 6179 1 1 104 THR CA C 13.578 11.313 3.980 1.00 . A A . 192 THR CA 1 1
4 6180 1 1 104 THR CB C 13.203 12.698 3.459 1.00 . A A . 192 THR CB 1 1
4 6181 1 1 104 THR CG2 C 13.202 12.705 1.938 1.00 . A A . 192 THR CG2 1 1
4 6182 1 1 104 THR H H 11.619 10.610 3.693 1.00 . A A . 192 THR H 1 1
4 6183 1 1 104 THR HA H 14.509 11.021 3.518 1.00 . A A . 192 THR HA 1 1
4 6184 1 1 104 THR HB H 13.930 13.412 3.818 1.00 . A A . 192 THR HB 1 1
4 6185 1 1 104 THR HG1 H 11.930 13.892 4.396 1.00 . A A . 192 THR HG1 1 1
4 6186 1 1 104 THR HG21 H 14.182 12.439 1.573 1.00 . A A . 192 THR HG21 1 1
4 6187 1 1 104 THR HG22 H 12.939 13.690 1.583 1.00 . A A . 192 THR HG22 1 1
4 6188 1 1 104 THR HG23 H 12.476 11.984 1.579 1.00 . A A . 192 THR HG23 1 1
4 6189 1 1 104 THR N N 12.567 10.364 3.590 1.00 . A A . 192 THR N 1 1
4 6190 1 1 104 THR O O 14.487 12.214 6.000 1.00 . A A . 192 THR O 1 1
4 6191 1 1 104 THR OG1 O 11.895 13.045 3.936 1.00 . A A . 192 THR OG1 1 1
4 6192 1 1 105 LYS C C 14.621 9.506 7.884 1.00 . A A . 193 LYS C 1 1
4 6193 1 1 105 LYS CA C 13.368 10.325 7.635 1.00 . A A . 193 LYS CA 1 1
4 6194 1 1 105 LYS CB C 12.152 9.738 8.375 1.00 . A A . 193 LYS CB 1 1
4 6195 1 1 105 LYS CD C 12.558 7.235 8.234 1.00 . A A . 193 LYS CD 1 1
4 6196 1 1 105 LYS CE C 11.868 5.895 8.041 1.00 . A A . 193 LYS CE 1 1
4 6197 1 1 105 LYS CG C 11.643 8.392 7.863 1.00 . A A . 193 LYS CG 1 1
4 6198 1 1 105 LYS H H 12.504 9.831 5.762 1.00 . A A . 193 LYS H 1 1
4 6199 1 1 105 LYS HA H 13.546 11.320 8.000 1.00 . A A . 193 LYS HA 1 1
4 6200 1 1 105 LYS HB2 H 12.413 9.616 9.414 1.00 . A A . 193 LYS HB2 1 1
4 6201 1 1 105 LYS HB3 H 11.340 10.449 8.308 1.00 . A A . 193 LYS HB3 1 1
4 6202 1 1 105 LYS HD2 H 13.437 7.270 7.601 1.00 . A A . 193 LYS HD2 1 1
4 6203 1 1 105 LYS HD3 H 12.851 7.335 9.269 1.00 . A A . 193 LYS HD3 1 1
4 6204 1 1 105 LYS HE2 H 10.935 5.902 8.583 1.00 . A A . 193 LYS HE2 1 1
4 6205 1 1 105 LYS HE3 H 11.671 5.758 6.985 1.00 . A A . 193 LYS HE3 1 1
4 6206 1 1 105 LYS HG2 H 10.667 8.209 8.287 1.00 . A A . 193 LYS HG2 1 1
4 6207 1 1 105 LYS HG3 H 11.561 8.441 6.787 1.00 . A A . 193 LYS HG3 1 1
4 6208 1 1 105 LYS HZ1 H 13.407 4.493 7.807 1.00 . A A . 193 LYS HZ1 1 1
4 6209 1 1 105 LYS HZ2 H 12.104 3.942 8.735 1.00 . A A . 193 LYS HZ2 1 1
4 6210 1 1 105 LYS HZ3 H 13.208 5.038 9.402 1.00 . A A . 193 LYS HZ3 1 1
4 6211 1 1 105 LYS N N 13.135 10.438 6.202 1.00 . A A . 193 LYS N 1 1
4 6212 1 1 105 LYS NZ N 12.702 4.765 8.530 1.00 . A A . 193 LYS NZ 1 1
4 6213 1 1 105 LYS O O 14.947 9.150 9.016 1.00 . A A . 193 LYS O 1 1
4 6214 1 1 106 GLY C C 16.300 7.082 6.227 1.00 . A A . 194 GLY C 1 1
4 6215 1 1 106 GLY CA C 16.515 8.436 6.857 1.00 . A A . 194 GLY CA 1 1
4 6216 1 1 106 GLY H H 15.024 9.594 5.940 1.00 . A A . 194 GLY H 1 1
4 6217 1 1 106 GLY HA2 H 17.299 8.956 6.325 1.00 . A A . 194 GLY HA2 1 1
4 6218 1 1 106 GLY HA3 H 16.809 8.305 7.887 1.00 . A A . 194 GLY HA3 1 1
4 6219 1 1 106 GLY N N 15.323 9.234 6.800 1.00 . A A . 194 GLY N 1 1
4 6220 1 1 106 GLY O O 16.844 6.077 6.685 1.00 . A A . 194 GLY O 1 1
4 6221 1 1 107 GLU C C 16.020 5.817 3.147 1.00 . A A . 195 GLU C 1 1
4 6222 1 1 107 GLU CA C 15.254 5.826 4.443 1.00 . A A . 195 GLU CA 1 1
4 6223 1 1 107 GLU CB C 13.773 5.605 4.131 1.00 . A A . 195 GLU CB 1 1
4 6224 1 1 107 GLU CD C 13.945 3.549 5.557 1.00 . A A . 195 GLU CD 1 1
4 6225 1 1 107 GLU CG C 13.078 4.708 5.124 1.00 . A A . 195 GLU CG 1 1
4 6226 1 1 107 GLU H H 15.039 7.872 4.894 1.00 . A A . 195 GLU H 1 1
4 6227 1 1 107 GLU HA H 15.603 5.008 5.050 1.00 . A A . 195 GLU HA 1 1
4 6228 1 1 107 GLU HB2 H 13.265 6.557 4.120 1.00 . A A . 195 GLU HB2 1 1
4 6229 1 1 107 GLU HB3 H 13.689 5.153 3.154 1.00 . A A . 195 GLU HB3 1 1
4 6230 1 1 107 GLU HG2 H 12.805 5.286 5.995 1.00 . A A . 195 GLU HG2 1 1
4 6231 1 1 107 GLU HG3 H 12.189 4.311 4.658 1.00 . A A . 195 GLU HG3 1 1
4 6232 1 1 107 GLU N N 15.488 7.052 5.180 1.00 . A A . 195 GLU N 1 1
4 6233 1 1 107 GLU O O 16.483 6.852 2.664 1.00 . A A . 195 GLU O 1 1
4 6234 1 1 107 GLU OE1 O 14.445 2.822 4.674 1.00 . A A . 195 GLU OE1 1 1
4 6235 1 1 107 GLU OE2 O 14.128 3.370 6.775 1.00 . A A . 195 GLU OE2 1 1
4 6236 1 1 108 ASN C C 15.769 4.228 0.252 1.00 . A A . 196 ASN C 1 1
4 6237 1 1 108 ASN CA C 16.802 4.460 1.324 1.00 . A A . 196 ASN CA 1 1
4 6238 1 1 108 ASN CB C 17.722 3.250 1.361 1.00 . A A . 196 ASN CB 1 1
4 6239 1 1 108 ASN CG C 18.789 3.338 2.435 1.00 . A A . 196 ASN CG 1 1
4 6240 1 1 108 ASN H H 15.775 3.853 3.055 1.00 . A A . 196 ASN H 1 1
4 6241 1 1 108 ASN HA H 17.373 5.347 1.099 1.00 . A A . 196 ASN HA 1 1
4 6242 1 1 108 ASN HB2 H 17.115 2.376 1.554 1.00 . A A . 196 ASN HB2 1 1
4 6243 1 1 108 ASN HB3 H 18.203 3.145 0.395 1.00 . A A . 196 ASN HB3 1 1
4 6244 1 1 108 ASN HD21 H 17.679 2.247 3.681 1.00 . A A . 196 ASN HD21 1 1
4 6245 1 1 108 ASN HD22 H 19.215 2.766 4.292 1.00 . A A . 196 ASN HD22 1 1
4 6246 1 1 108 ASN N N 16.143 4.636 2.592 1.00 . A A . 196 ASN N 1 1
4 6247 1 1 108 ASN ND2 N 18.535 2.724 3.582 1.00 . A A . 196 ASN ND2 1 1
4 6248 1 1 108 ASN O O 15.210 3.134 0.154 1.00 . A A . 196 ASN O 1 1
4 6249 1 1 108 ASN OD1 O 19.845 3.937 2.229 1.00 . A A . 196 ASN OD1 1 1
4 6250 1 1 109 PHE C C 15.375 4.912 -2.956 1.00 . A A . 197 PHE C 1 1
4 6251 1 1 109 PHE CA C 14.611 5.014 -1.660 1.00 . A A . 197 PHE CA 1 1
4 6252 1 1 109 PHE CB C 13.436 6.006 -1.743 1.00 . A A . 197 PHE CB 1 1
4 6253 1 1 109 PHE CD1 C 14.845 7.997 -1.063 1.00 . A A . 197 PHE CD1 1 1
4 6254 1 1 109 PHE CD2 C 12.781 8.340 -2.201 1.00 . A A . 197 PHE CD2 1 1
4 6255 1 1 109 PHE CE1 C 15.036 9.364 -1.001 1.00 . A A . 197 PHE CE1 1 1
4 6256 1 1 109 PHE CE2 C 12.959 9.697 -2.146 1.00 . A A . 197 PHE CE2 1 1
4 6257 1 1 109 PHE CG C 13.714 7.474 -1.666 1.00 . A A . 197 PHE CG 1 1
4 6258 1 1 109 PHE CZ C 14.091 10.217 -1.545 1.00 . A A . 197 PHE CZ 1 1
4 6259 1 1 109 PHE H H 15.895 6.112 -0.398 1.00 . A A . 197 PHE H 1 1
4 6260 1 1 109 PHE HA H 14.185 4.037 -1.491 1.00 . A A . 197 PHE HA 1 1
4 6261 1 1 109 PHE HB2 H 12.945 5.848 -2.688 1.00 . A A . 197 PHE HB2 1 1
4 6262 1 1 109 PHE HB3 H 12.731 5.762 -0.967 1.00 . A A . 197 PHE HB3 1 1
4 6263 1 1 109 PHE HD1 H 15.579 7.325 -0.639 1.00 . A A . 197 PHE HD1 1 1
4 6264 1 1 109 PHE HD2 H 11.891 7.934 -2.664 1.00 . A A . 197 PHE HD2 1 1
4 6265 1 1 109 PHE HE1 H 15.919 9.766 -0.530 1.00 . A A . 197 PHE HE1 1 1
4 6266 1 1 109 PHE HE2 H 12.209 10.349 -2.569 1.00 . A A . 197 PHE HE2 1 1
4 6267 1 1 109 PHE HZ H 14.236 11.286 -1.499 1.00 . A A . 197 PHE HZ 1 1
4 6268 1 1 109 PHE N N 15.498 5.230 -0.552 1.00 . A A . 197 PHE N 1 1
4 6269 1 1 109 PHE O O 16.308 5.672 -3.225 1.00 . A A . 197 PHE O 1 1
4 6270 1 1 110 THR C C 14.627 3.130 -5.982 1.00 . A A . 198 THR C 1 1
4 6271 1 1 110 THR CA C 15.652 3.521 -4.920 1.00 . A A . 198 THR CA 1 1
4 6272 1 1 110 THR CB C 16.630 2.350 -4.642 1.00 . A A . 198 THR CB 1 1
4 6273 1 1 110 THR CG2 C 15.883 1.108 -4.184 1.00 . A A . 198 THR CG2 1 1
4 6274 1 1 110 THR H H 14.129 3.477 -3.500 1.00 . A A . 198 THR H 1 1
4 6275 1 1 110 THR HA H 16.211 4.355 -5.263 1.00 . A A . 198 THR HA 1 1
4 6276 1 1 110 THR HB H 17.306 2.651 -3.854 1.00 . A A . 198 THR HB 1 1
4 6277 1 1 110 THR HG1 H 17.936 1.261 -5.649 1.00 . A A . 198 THR HG1 1 1
4 6278 1 1 110 THR HG21 H 16.581 0.293 -4.061 1.00 . A A . 198 THR HG21 1 1
4 6279 1 1 110 THR HG22 H 15.142 0.840 -4.922 1.00 . A A . 198 THR HG22 1 1
4 6280 1 1 110 THR HG23 H 15.396 1.307 -3.240 1.00 . A A . 198 THR HG23 1 1
4 6281 1 1 110 THR N N 14.971 3.928 -3.728 1.00 . A A . 198 THR N 1 1
4 6282 1 1 110 THR O O 13.454 3.015 -5.689 1.00 . A A . 198 THR O 1 1
4 6283 1 1 110 THR OG1 O 17.394 2.042 -5.814 1.00 . A A . 198 THR OG1 1 1
4 6284 1 1 111 GLU C C 13.361 1.315 -7.839 1.00 . A A . 199 GLU C 1 1
4 6285 1 1 111 GLU CA C 14.199 2.509 -8.297 1.00 . A A . 199 GLU CA 1 1
4 6286 1 1 111 GLU CB C 15.053 2.115 -9.503 1.00 . A A . 199 GLU CB 1 1
4 6287 1 1 111 GLU CD C 13.541 3.180 -11.200 1.00 . A A . 199 GLU CD 1 1
4 6288 1 1 111 GLU CG C 14.250 1.915 -10.773 1.00 . A A . 199 GLU CG 1 1
4 6289 1 1 111 GLU H H 15.988 3.180 -7.399 1.00 . A A . 199 GLU H 1 1
4 6290 1 1 111 GLU HA H 13.542 3.320 -8.575 1.00 . A A . 199 GLU HA 1 1
4 6291 1 1 111 GLU HB2 H 15.782 2.891 -9.682 1.00 . A A . 199 GLU HB2 1 1
4 6292 1 1 111 GLU HB3 H 15.568 1.193 -9.279 1.00 . A A . 199 GLU HB3 1 1
4 6293 1 1 111 GLU HG2 H 14.916 1.605 -11.565 1.00 . A A . 199 GLU HG2 1 1
4 6294 1 1 111 GLU HG3 H 13.510 1.147 -10.599 1.00 . A A . 199 GLU HG3 1 1
4 6295 1 1 111 GLU N N 15.062 2.971 -7.210 1.00 . A A . 199 GLU N 1 1
4 6296 1 1 111 GLU O O 12.174 1.208 -8.147 1.00 . A A . 199 GLU O 1 1
4 6297 1 1 111 GLU OE1 O 14.222 4.205 -11.416 1.00 . A A . 199 GLU OE1 1 1
4 6298 1 1 111 GLU OE2 O 12.299 3.161 -11.311 1.00 . A A . 199 GLU OE2 1 1
4 6299 1 1 112 THR C C 12.321 -0.262 -5.398 1.00 . A A . 200 THR C 1 1
4 6300 1 1 112 THR CA C 13.309 -0.699 -6.482 1.00 . A A . 200 THR CA 1 1
4 6301 1 1 112 THR CB C 14.317 -1.682 -5.870 1.00 . A A . 200 THR CB 1 1
4 6302 1 1 112 THR CG2 C 13.602 -2.859 -5.230 1.00 . A A . 200 THR CG2 1 1
4 6303 1 1 112 THR H H 14.950 0.554 -6.902 1.00 . A A . 200 THR H 1 1
4 6304 1 1 112 THR HA H 12.768 -1.210 -7.264 1.00 . A A . 200 THR HA 1 1
4 6305 1 1 112 THR HB H 14.882 -1.166 -5.108 1.00 . A A . 200 THR HB 1 1
4 6306 1 1 112 THR HG1 H 14.787 -2.093 -7.742 1.00 . A A . 200 THR HG1 1 1
4 6307 1 1 112 THR HG21 H 14.318 -3.480 -4.714 1.00 . A A . 200 THR HG21 1 1
4 6308 1 1 112 THR HG22 H 13.103 -3.437 -5.994 1.00 . A A . 200 THR HG22 1 1
4 6309 1 1 112 THR HG23 H 12.869 -2.491 -4.527 1.00 . A A . 200 THR HG23 1 1
4 6310 1 1 112 THR N N 13.990 0.436 -7.071 1.00 . A A . 200 THR N 1 1
4 6311 1 1 112 THR O O 11.250 -0.851 -5.267 1.00 . A A . 200 THR O 1 1
4 6312 1 1 112 THR OG1 O 15.216 -2.147 -6.882 1.00 . A A . 200 THR OG1 1 1
4 6313 1 1 113 ASP C C 10.482 1.606 -3.894 1.00 . A A . 201 ASP C 1 1
4 6314 1 1 113 ASP CA C 11.884 1.215 -3.490 1.00 . A A . 201 ASP CA 1 1
4 6315 1 1 113 ASP CB C 12.535 2.373 -2.740 1.00 . A A . 201 ASP CB 1 1
4 6316 1 1 113 ASP CG C 11.873 3.710 -3.025 1.00 . A A . 201 ASP CG 1 1
4 6317 1 1 113 ASP H H 13.445 1.328 -4.921 1.00 . A A . 201 ASP H 1 1
4 6318 1 1 113 ASP HA H 11.837 0.388 -2.849 1.00 . A A . 201 ASP HA 1 1
4 6319 1 1 113 ASP HB2 H 12.471 2.184 -1.679 1.00 . A A . 201 ASP HB2 1 1
4 6320 1 1 113 ASP HB3 H 13.574 2.438 -3.027 1.00 . A A . 201 ASP HB3 1 1
4 6321 1 1 113 ASP N N 12.666 0.796 -4.656 1.00 . A A . 201 ASP N 1 1
4 6322 1 1 113 ASP O O 9.528 1.530 -3.122 1.00 . A A . 201 ASP O 1 1
4 6323 1 1 113 ASP OD1 O 10.886 4.045 -2.358 1.00 . A A . 201 ASP OD1 1 1
4 6324 1 1 113 ASP OD2 O 12.370 4.441 -3.892 1.00 . A A . 201 ASP OD2 1 1
4 6325 1 1 114 ILE C C 8.223 1.334 -5.956 1.00 . A A . 202 ILE C 1 1
4 6326 1 1 114 ILE CA C 9.179 2.478 -5.706 1.00 . A A . 202 ILE CA 1 1
4 6327 1 1 114 ILE CB C 9.548 3.141 -7.028 1.00 . A A . 202 ILE CB 1 1
4 6328 1 1 114 ILE CD1 C 10.526 5.220 -5.936 1.00 . A A . 202 ILE CD1 1 1
4 6329 1 1 114 ILE CG1 C 10.773 4.010 -6.808 1.00 . A A . 202 ILE CG1 1 1
4 6330 1 1 114 ILE CG2 C 8.397 3.937 -7.601 1.00 . A A . 202 ILE CG2 1 1
4 6331 1 1 114 ILE H H 11.194 1.945 -5.683 1.00 . A A . 202 ILE H 1 1
4 6332 1 1 114 ILE HA H 8.732 3.207 -5.047 1.00 . A A . 202 ILE HA 1 1
4 6333 1 1 114 ILE HB H 9.802 2.362 -7.720 1.00 . A A . 202 ILE HB 1 1
4 6334 1 1 114 ILE HD11 H 11.399 5.855 -5.948 1.00 . A A . 202 ILE HD11 1 1
4 6335 1 1 114 ILE HD12 H 10.334 4.897 -4.919 1.00 . A A . 202 ILE HD12 1 1
4 6336 1 1 114 ILE HD13 H 9.674 5.764 -6.309 1.00 . A A . 202 ILE HD13 1 1
4 6337 1 1 114 ILE HG12 H 11.525 3.406 -6.326 1.00 . A A . 202 ILE HG12 1 1
4 6338 1 1 114 ILE HG13 H 11.152 4.338 -7.748 1.00 . A A . 202 ILE HG13 1 1
4 6339 1 1 114 ILE HG21 H 8.106 4.704 -6.900 1.00 . A A . 202 ILE HG21 1 1
4 6340 1 1 114 ILE HG22 H 7.561 3.278 -7.782 1.00 . A A . 202 ILE HG22 1 1
4 6341 1 1 114 ILE HG23 H 8.704 4.396 -8.528 1.00 . A A . 202 ILE HG23 1 1
4 6342 1 1 114 ILE N N 10.391 1.989 -5.125 1.00 . A A . 202 ILE N 1 1
4 6343 1 1 114 ILE O O 7.143 1.264 -5.385 1.00 . A A . 202 ILE O 1 1
4 6344 1 1 115 LYS C C 7.626 -1.742 -6.192 1.00 . A A . 203 LYS C 1 1
4 6345 1 1 115 LYS CA C 7.845 -0.681 -7.236 1.00 . A A . 203 LYS CA 1 1
4 6346 1 1 115 LYS CB C 8.511 -1.358 -8.398 1.00 . A A . 203 LYS CB 1 1
4 6347 1 1 115 LYS CD C 10.322 -3.095 -8.284 1.00 . A A . 203 LYS CD 1 1
4 6348 1 1 115 LYS CE C 9.841 -3.977 -7.138 1.00 . A A . 203 LYS CE 1 1
4 6349 1 1 115 LYS CG C 9.943 -1.647 -8.053 1.00 . A A . 203 LYS CG 1 1
4 6350 1 1 115 LYS H H 9.624 0.418 -7.010 1.00 . A A . 203 LYS H 1 1
4 6351 1 1 115 LYS HA H 6.895 -0.267 -7.543 1.00 . A A . 203 LYS HA 1 1
4 6352 1 1 115 LYS HB2 H 8.001 -2.294 -8.590 1.00 . A A . 203 LYS HB2 1 1
4 6353 1 1 115 LYS HB3 H 8.475 -0.724 -9.271 1.00 . A A . 203 LYS HB3 1 1
4 6354 1 1 115 LYS HD2 H 9.870 -3.434 -9.204 1.00 . A A . 203 LYS HD2 1 1
4 6355 1 1 115 LYS HD3 H 11.398 -3.167 -8.357 1.00 . A A . 203 LYS HD3 1 1
4 6356 1 1 115 LYS HE2 H 10.185 -3.556 -6.199 1.00 . A A . 203 LYS HE2 1 1
4 6357 1 1 115 LYS HE3 H 8.755 -3.992 -7.136 1.00 . A A . 203 LYS HE3 1 1
4 6358 1 1 115 LYS HG2 H 10.586 -1.000 -8.625 1.00 . A A . 203 LYS HG2 1 1
4 6359 1 1 115 LYS HG3 H 10.053 -1.431 -6.998 1.00 . A A . 203 LYS HG3 1 1
4 6360 1 1 115 LYS HZ1 H 11.397 -5.360 -7.370 1.00 . A A . 203 LYS HZ1 1 1
4 6361 1 1 115 LYS HZ2 H 9.947 -5.816 -8.125 1.00 . A A . 203 LYS HZ2 1 1
4 6362 1 1 115 LYS HZ3 H 10.097 -5.932 -6.443 1.00 . A A . 203 LYS HZ3 1 1
4 6363 1 1 115 LYS N N 8.680 0.397 -6.752 1.00 . A A . 203 LYS N 1 1
4 6364 1 1 115 LYS NZ N 10.353 -5.367 -7.274 1.00 . A A . 203 LYS NZ 1 1
4 6365 1 1 115 LYS O O 6.931 -2.698 -6.447 1.00 . A A . 203 LYS O 1 1
4 6366 1 1 116 ILE C C 6.824 -1.873 -3.224 1.00 . A A . 204 ILE C 1 1
4 6367 1 1 116 ILE CA C 7.962 -2.504 -3.968 1.00 . A A . 204 ILE CA 1 1
4 6368 1 1 116 ILE CB C 9.116 -2.691 -3.003 1.00 . A A . 204 ILE CB 1 1
4 6369 1 1 116 ILE CD1 C 10.863 -1.313 -1.806 1.00 . A A . 204 ILE CD1 1 1
4 6370 1 1 116 ILE CG1 C 9.762 -1.342 -2.810 1.00 . A A . 204 ILE CG1 1 1
4 6371 1 1 116 ILE CG2 C 10.089 -3.735 -3.517 1.00 . A A . 204 ILE CG2 1 1
4 6372 1 1 116 ILE H H 9.094 -1.071 -5.012 1.00 . A A . 204 ILE H 1 1
4 6373 1 1 116 ILE HA H 7.655 -3.464 -4.343 1.00 . A A . 204 ILE HA 1 1
4 6374 1 1 116 ILE HB H 8.722 -3.028 -2.063 1.00 . A A . 204 ILE HB 1 1
4 6375 1 1 116 ILE HD11 H 11.297 -0.320 -1.797 1.00 . A A . 204 ILE HD11 1 1
4 6376 1 1 116 ILE HD12 H 11.614 -2.037 -2.080 1.00 . A A . 204 ILE HD12 1 1
4 6377 1 1 116 ILE HD13 H 10.461 -1.544 -0.835 1.00 . A A . 204 ILE HD13 1 1
4 6378 1 1 116 ILE HG12 H 10.168 -1.017 -3.754 1.00 . A A . 204 ILE HG12 1 1
4 6379 1 1 116 ILE HG13 H 9.002 -0.639 -2.494 1.00 . A A . 204 ILE HG13 1 1
4 6380 1 1 116 ILE HG21 H 10.909 -3.833 -2.823 1.00 . A A . 204 ILE HG21 1 1
4 6381 1 1 116 ILE HG22 H 10.465 -3.434 -4.484 1.00 . A A . 204 ILE HG22 1 1
4 6382 1 1 116 ILE HG23 H 9.577 -4.683 -3.605 1.00 . A A . 204 ILE HG23 1 1
4 6383 1 1 116 ILE N N 8.315 -1.667 -5.080 1.00 . A A . 204 ILE N 1 1
4 6384 1 1 116 ILE O O 5.937 -2.544 -2.769 1.00 . A A . 204 ILE O 1 1
4 6385 1 1 117 MET C C 4.576 0.339 -3.136 1.00 . A A . 205 MET C 1 1
4 6386 1 1 117 MET CA C 5.823 0.068 -2.331 1.00 . A A . 205 MET CA 1 1
4 6387 1 1 117 MET CB C 6.351 1.352 -1.724 1.00 . A A . 205 MET CB 1 1
4 6388 1 1 117 MET CE C 7.347 3.959 -2.760 1.00 . A A . 205 MET CE 1 1
4 6389 1 1 117 MET CG C 5.310 2.449 -1.625 1.00 . A A . 205 MET CG 1 1
4 6390 1 1 117 MET H H 7.513 -0.038 -3.584 1.00 . A A . 205 MET H 1 1
4 6391 1 1 117 MET HA H 5.584 -0.626 -1.551 1.00 . A A . 205 MET HA 1 1
4 6392 1 1 117 MET HB2 H 6.700 1.131 -0.727 1.00 . A A . 205 MET HB2 1 1
4 6393 1 1 117 MET HB3 H 7.177 1.712 -2.318 1.00 . A A . 205 MET HB3 1 1
4 6394 1 1 117 MET HE1 H 7.966 3.096 -2.554 1.00 . A A . 205 MET HE1 1 1
4 6395 1 1 117 MET HE2 H 7.957 4.857 -2.746 1.00 . A A . 205 MET HE2 1 1
4 6396 1 1 117 MET HE3 H 6.892 3.848 -3.733 1.00 . A A . 205 MET HE3 1 1
4 6397 1 1 117 MET HG2 H 4.676 2.403 -2.501 1.00 . A A . 205 MET HG2 1 1
4 6398 1 1 117 MET HG3 H 4.712 2.281 -0.741 1.00 . A A . 205 MET HG3 1 1
4 6399 1 1 117 MET N N 6.829 -0.574 -3.124 1.00 . A A . 205 MET N 1 1
4 6400 1 1 117 MET O O 3.476 -0.039 -2.736 1.00 . A A . 205 MET O 1 1
4 6401 1 1 117 MET SD S 6.061 4.081 -1.512 1.00 . A A . 205 MET SD 1 1
4 6402 1 1 118 GLU C C 3.001 0.056 -5.694 1.00 . A A . 206 GLU C 1 1
4 6403 1 1 118 GLU CA C 3.617 1.315 -5.124 1.00 . A A . 206 GLU CA 1 1
4 6404 1 1 118 GLU CB C 4.025 2.192 -6.285 1.00 . A A . 206 GLU CB 1 1
4 6405 1 1 118 GLU CD C 5.241 4.177 -7.176 1.00 . A A . 206 GLU CD 1 1
4 6406 1 1 118 GLU CG C 5.101 3.228 -6.001 1.00 . A A . 206 GLU CG 1 1
4 6407 1 1 118 GLU H H 5.655 1.216 -4.576 1.00 . A A . 206 GLU H 1 1
4 6408 1 1 118 GLU HA H 2.884 1.832 -4.520 1.00 . A A . 206 GLU HA 1 1
4 6409 1 1 118 GLU HB2 H 4.378 1.555 -7.074 1.00 . A A . 206 GLU HB2 1 1
4 6410 1 1 118 GLU HB3 H 3.145 2.709 -6.627 1.00 . A A . 206 GLU HB3 1 1
4 6411 1 1 118 GLU HG2 H 4.822 3.792 -5.122 1.00 . A A . 206 GLU HG2 1 1
4 6412 1 1 118 GLU HG3 H 6.068 2.721 -5.831 1.00 . A A . 206 GLU HG3 1 1
4 6413 1 1 118 GLU N N 4.745 0.972 -4.285 1.00 . A A . 206 GLU N 1 1
4 6414 1 1 118 GLU O O 1.999 0.105 -6.393 1.00 . A A . 206 GLU O 1 1
4 6415 1 1 118 GLU OE1 O 5.332 3.691 -8.328 1.00 . A A . 206 GLU OE1 1 1
4 6416 1 1 118 GLU OE2 O 5.221 5.405 -6.970 1.00 . A A . 206 GLU OE2 1 1
4 6417 1 1 119 ARG C C 2.339 -2.969 -4.713 1.00 . A A . 207 ARG C 1 1
4 6418 1 1 119 ARG CA C 3.137 -2.341 -5.848 1.00 . A A . 207 ARG CA 1 1
4 6419 1 1 119 ARG CB C 4.288 -3.271 -6.241 1.00 . A A . 207 ARG CB 1 1
4 6420 1 1 119 ARG CD C 5.273 -5.420 -5.403 1.00 . A A . 207 ARG CD 1 1
4 6421 1 1 119 ARG CG C 4.851 -4.025 -5.054 1.00 . A A . 207 ARG CG 1 1
4 6422 1 1 119 ARG CZ C 4.719 -7.141 -7.113 1.00 . A A . 207 ARG CZ 1 1
4 6423 1 1 119 ARG H H 4.495 -1.017 -4.951 1.00 . A A . 207 ARG H 1 1
4 6424 1 1 119 ARG HA H 2.485 -2.193 -6.691 1.00 . A A . 207 ARG HA 1 1
4 6425 1 1 119 ARG HB2 H 3.939 -3.984 -6.973 1.00 . A A . 207 ARG HB2 1 1
4 6426 1 1 119 ARG HB3 H 5.105 -2.678 -6.668 1.00 . A A . 207 ARG HB3 1 1
4 6427 1 1 119 ARG HD2 H 6.341 -5.443 -5.561 1.00 . A A . 207 ARG HD2 1 1
4 6428 1 1 119 ARG HD3 H 5.028 -6.027 -4.563 1.00 . A A . 207 ARG HD3 1 1
4 6429 1 1 119 ARG HE H 3.905 -5.314 -7.002 1.00 . A A . 207 ARG HE 1 1
4 6430 1 1 119 ARG HG2 H 5.704 -3.484 -4.666 1.00 . A A . 207 ARG HG2 1 1
4 6431 1 1 119 ARG HG3 H 4.091 -4.076 -4.289 1.00 . A A . 207 ARG HG3 1 1
4 6432 1 1 119 ARG HH11 H 6.087 -7.764 -5.763 1.00 . A A . 207 ARG HH11 1 1
4 6433 1 1 119 ARG HH12 H 5.677 -8.922 -6.988 1.00 . A A . 207 ARG HH12 1 1
4 6434 1 1 119 ARG HH21 H 3.374 -6.835 -8.599 1.00 . A A . 207 ARG HH21 1 1
4 6435 1 1 119 ARG HH22 H 4.138 -8.391 -8.593 1.00 . A A . 207 ARG HH22 1 1
4 6436 1 1 119 ARG N N 3.646 -1.062 -5.432 1.00 . A A . 207 ARG N 1 1
4 6437 1 1 119 ARG NE N 4.557 -5.927 -6.581 1.00 . A A . 207 ARG NE 1 1
4 6438 1 1 119 ARG NH1 N 5.563 -8.009 -6.576 1.00 . A A . 207 ARG NH1 1 1
4 6439 1 1 119 ARG NH2 N 4.022 -7.484 -8.185 1.00 . A A . 207 ARG NH2 1 1
4 6440 1 1 119 ARG O O 1.244 -3.481 -4.921 1.00 . A A . 207 ARG O 1 1
4 6441 1 1 120 VAL C C 1.124 -2.788 -1.927 1.00 . A A . 208 VAL C 1 1
4 6442 1 1 120 VAL CA C 2.285 -3.590 -2.379 1.00 . A A . 208 VAL CA 1 1
4 6443 1 1 120 VAL CB C 3.264 -3.778 -1.203 1.00 . A A . 208 VAL CB 1 1
4 6444 1 1 120 VAL CG1 C 2.622 -4.526 -0.064 1.00 . A A . 208 VAL CG1 1 1
4 6445 1 1 120 VAL CG2 C 4.485 -4.509 -1.676 1.00 . A A . 208 VAL CG2 1 1
4 6446 1 1 120 VAL H H 3.724 -2.420 -3.372 1.00 . A A . 208 VAL H 1 1
4 6447 1 1 120 VAL HA H 1.941 -4.560 -2.707 1.00 . A A . 208 VAL HA 1 1
4 6448 1 1 120 VAL HB H 3.566 -2.810 -0.829 1.00 . A A . 208 VAL HB 1 1
4 6449 1 1 120 VAL HG11 H 2.125 -5.402 -0.451 1.00 . A A . 208 VAL HG11 1 1
4 6450 1 1 120 VAL HG12 H 1.909 -3.879 0.434 1.00 . A A . 208 VAL HG12 1 1
4 6451 1 1 120 VAL HG13 H 3.389 -4.826 0.635 1.00 . A A . 208 VAL HG13 1 1
4 6452 1 1 120 VAL HG21 H 4.932 -3.948 -2.487 1.00 . A A . 208 VAL HG21 1 1
4 6453 1 1 120 VAL HG22 H 4.208 -5.490 -2.028 1.00 . A A . 208 VAL HG22 1 1
4 6454 1 1 120 VAL HG23 H 5.192 -4.592 -0.865 1.00 . A A . 208 VAL HG23 1 1
4 6455 1 1 120 VAL N N 2.891 -2.922 -3.504 1.00 . A A . 208 VAL N 1 1
4 6456 1 1 120 VAL O O 0.009 -3.283 -1.876 1.00 . A A . 208 VAL O 1 1
4 6457 1 1 121 VAL C C -0.741 -0.522 -2.178 1.00 . A A . 209 VAL C 1 1
4 6458 1 1 121 VAL CA C 0.415 -0.621 -1.177 1.00 . A A . 209 VAL CA 1 1
4 6459 1 1 121 VAL CB C 1.076 0.743 -0.870 1.00 . A A . 209 VAL CB 1 1
4 6460 1 1 121 VAL CG1 C 0.767 1.785 -1.924 1.00 . A A . 209 VAL CG1 1 1
4 6461 1 1 121 VAL CG2 C 0.696 1.215 0.521 1.00 . A A . 209 VAL CG2 1 1
4 6462 1 1 121 VAL H H 2.288 -1.167 -1.931 1.00 . A A . 209 VAL H 1 1
4 6463 1 1 121 VAL HA H 0.049 -1.031 -0.255 1.00 . A A . 209 VAL HA 1 1
4 6464 1 1 121 VAL HB H 2.145 0.593 -0.877 1.00 . A A . 209 VAL HB 1 1
4 6465 1 1 121 VAL HG11 H -0.307 1.893 -2.016 1.00 . A A . 209 VAL HG11 1 1
4 6466 1 1 121 VAL HG12 H 1.186 1.476 -2.876 1.00 . A A . 209 VAL HG12 1 1
4 6467 1 1 121 VAL HG13 H 1.199 2.729 -1.632 1.00 . A A . 209 VAL HG13 1 1
4 6468 1 1 121 VAL HG21 H 1.036 0.496 1.252 1.00 . A A . 209 VAL HG21 1 1
4 6469 1 1 121 VAL HG22 H -0.374 1.317 0.589 1.00 . A A . 209 VAL HG22 1 1
4 6470 1 1 121 VAL HG23 H 1.160 2.172 0.716 1.00 . A A . 209 VAL HG23 1 1
4 6471 1 1 121 VAL N N 1.396 -1.521 -1.699 1.00 . A A . 209 VAL N 1 1
4 6472 1 1 121 VAL O O -1.901 -0.397 -1.810 1.00 . A A . 209 VAL O 1 1
4 6473 1 1 122 GLU C C -2.240 -1.974 -4.449 1.00 . A A . 210 GLU C 1 1
4 6474 1 1 122 GLU CA C -1.397 -0.709 -4.517 1.00 . A A . 210 GLU CA 1 1
4 6475 1 1 122 GLU CB C -0.710 -0.575 -5.881 1.00 . A A . 210 GLU CB 1 1
4 6476 1 1 122 GLU CD C -1.499 -1.138 -8.213 1.00 . A A . 210 GLU CD 1 1
4 6477 1 1 122 GLU CG C -1.029 -1.678 -6.878 1.00 . A A . 210 GLU CG 1 1
4 6478 1 1 122 GLU H H 0.542 -0.702 -3.685 1.00 . A A . 210 GLU H 1 1
4 6479 1 1 122 GLU HA H -2.056 0.131 -4.385 1.00 . A A . 210 GLU HA 1 1
4 6480 1 1 122 GLU HB2 H -0.998 0.366 -6.323 1.00 . A A . 210 GLU HB2 1 1
4 6481 1 1 122 GLU HB3 H 0.362 -0.574 -5.722 1.00 . A A . 210 GLU HB3 1 1
4 6482 1 1 122 GLU HG2 H -0.130 -2.269 -7.030 1.00 . A A . 210 GLU HG2 1 1
4 6483 1 1 122 GLU HG3 H -1.804 -2.306 -6.465 1.00 . A A . 210 GLU HG3 1 1
4 6484 1 1 122 GLU N N -0.404 -0.658 -3.453 1.00 . A A . 210 GLU N 1 1
4 6485 1 1 122 GLU O O -3.460 -1.905 -4.434 1.00 . A A . 210 GLU O 1 1
4 6486 1 1 122 GLU OE1 O -0.657 -0.662 -9.002 1.00 . A A . 210 GLU OE1 1 1
4 6487 1 1 122 GLU OE2 O -2.717 -1.187 -8.485 1.00 . A A . 210 GLU OE2 1 1
4 6488 1 1 123 GLN C C -3.100 -4.753 -3.319 1.00 . A A . 211 GLN C 1 1
4 6489 1 1 123 GLN CA C -2.358 -4.350 -4.580 1.00 . A A . 211 GLN CA 1 1
4 6490 1 1 123 GLN CB C -1.444 -5.478 -5.053 1.00 . A A . 211 GLN CB 1 1
4 6491 1 1 123 GLN CD C 0.619 -6.836 -4.614 1.00 . A A . 211 GLN CD 1 1
4 6492 1 1 123 GLN CG C -0.452 -5.956 -4.006 1.00 . A A . 211 GLN CG 1 1
4 6493 1 1 123 GLN H H -0.661 -3.159 -4.136 1.00 . A A . 211 GLN H 1 1
4 6494 1 1 123 GLN HA H -3.087 -4.131 -5.361 1.00 . A A . 211 GLN HA 1 1
4 6495 1 1 123 GLN HB2 H -2.055 -6.319 -5.346 1.00 . A A . 211 GLN HB2 1 1
4 6496 1 1 123 GLN HB3 H -0.888 -5.135 -5.911 1.00 . A A . 211 GLN HB3 1 1
4 6497 1 1 123 GLN HE21 H 1.714 -5.244 -5.057 1.00 . A A . 211 GLN HE21 1 1
4 6498 1 1 123 GLN HE22 H 2.382 -6.774 -5.516 1.00 . A A . 211 GLN HE22 1 1
4 6499 1 1 123 GLN HG2 H 0.003 -5.101 -3.529 1.00 . A A . 211 GLN HG2 1 1
4 6500 1 1 123 GLN HG3 H -0.976 -6.530 -3.264 1.00 . A A . 211 GLN HG3 1 1
4 6501 1 1 123 GLN N N -1.614 -3.128 -4.366 1.00 . A A . 211 GLN N 1 1
4 6502 1 1 123 GLN NE2 N 1.679 -6.225 -5.109 1.00 . A A . 211 GLN NE2 1 1
4 6503 1 1 123 GLN O O -4.094 -5.472 -3.376 1.00 . A A . 211 GLN O 1 1
4 6504 1 1 123 GLN OE1 O 0.481 -8.056 -4.662 1.00 . A A . 211 GLN OE1 1 1
4 6505 1 1 124 MET C C -4.472 -3.490 -0.833 1.00 . A A . 212 MET C 1 1
4 6506 1 1 124 MET CA C -3.351 -4.495 -0.938 1.00 . A A . 212 MET CA 1 1
4 6507 1 1 124 MET CB C -2.434 -4.433 0.282 1.00 . A A . 212 MET CB 1 1
4 6508 1 1 124 MET CE C -2.920 -2.230 2.456 1.00 . A A . 212 MET CE 1 1
4 6509 1 1 124 MET CG C -1.594 -3.182 0.348 1.00 . A A . 212 MET CG 1 1
4 6510 1 1 124 MET H H -1.776 -3.789 -2.167 1.00 . A A . 212 MET H 1 1
4 6511 1 1 124 MET HA H -3.789 -5.474 -0.987 1.00 . A A . 212 MET HA 1 1
4 6512 1 1 124 MET HB2 H -3.045 -4.474 1.178 1.00 . A A . 212 MET HB2 1 1
4 6513 1 1 124 MET HB3 H -1.769 -5.289 0.265 1.00 . A A . 212 MET HB3 1 1
4 6514 1 1 124 MET HE1 H -3.757 -1.660 2.823 1.00 . A A . 212 MET HE1 1 1
4 6515 1 1 124 MET HE2 H -2.057 -2.075 3.084 1.00 . A A . 212 MET HE2 1 1
4 6516 1 1 124 MET HE3 H -3.168 -3.286 2.442 1.00 . A A . 212 MET HE3 1 1
4 6517 1 1 124 MET HG2 H -0.811 -3.336 1.073 1.00 . A A . 212 MET HG2 1 1
4 6518 1 1 124 MET HG3 H -1.155 -3.024 -0.612 1.00 . A A . 212 MET HG3 1 1
4 6519 1 1 124 MET N N -2.625 -4.285 -2.176 1.00 . A A . 212 MET N 1 1
4 6520 1 1 124 MET O O -5.380 -3.651 -0.031 1.00 . A A . 212 MET O 1 1
4 6521 1 1 124 MET SD S -2.515 -1.727 0.812 1.00 . A A . 212 MET SD 1 1
4 6522 1 1 125 CYS C C -6.623 -2.298 -2.553 1.00 . A A . 213 CYS C 1 1
4 6523 1 1 125 CYS CA C -5.530 -1.552 -1.802 1.00 . A A . 213 CYS CA 1 1
4 6524 1 1 125 CYS CB C -5.125 -0.282 -2.549 1.00 . A A . 213 CYS CB 1 1
4 6525 1 1 125 CYS H H -3.587 -2.282 -2.160 1.00 . A A . 213 CYS H 1 1
4 6526 1 1 125 CYS HA H -5.888 -1.292 -0.816 1.00 . A A . 213 CYS HA 1 1
4 6527 1 1 125 CYS HB2 H -4.182 0.070 -2.154 1.00 . A A . 213 CYS HB2 1 1
4 6528 1 1 125 CYS HB3 H -5.005 -0.517 -3.599 1.00 . A A . 213 CYS HB3 1 1
4 6529 1 1 125 CYS N N -4.409 -2.451 -1.655 1.00 . A A . 213 CYS N 1 1
4 6530 1 1 125 CYS O O -7.800 -2.113 -2.287 1.00 . A A . 213 CYS O 1 1
4 6531 1 1 125 CYS SG S -6.318 1.092 -2.424 1.00 . A A . 213 CYS SG 1 1
4 6532 1 1 126 VAL C C -7.645 -5.098 -3.126 1.00 . A A . 214 VAL C 1 1
4 6533 1 1 126 VAL CA C -7.131 -4.093 -4.143 1.00 . A A . 214 VAL CA 1 1
4 6534 1 1 126 VAL CB C -6.474 -4.896 -5.293 1.00 . A A . 214 VAL CB 1 1
4 6535 1 1 126 VAL CG1 C -7.334 -6.102 -5.644 1.00 . A A . 214 VAL CG1 1 1
4 6536 1 1 126 VAL CG2 C -6.264 -4.033 -6.521 1.00 . A A . 214 VAL CG2 1 1
4 6537 1 1 126 VAL H H -5.264 -3.164 -3.752 1.00 . A A . 214 VAL H 1 1
4 6538 1 1 126 VAL HA H -7.958 -3.524 -4.546 1.00 . A A . 214 VAL HA 1 1
4 6539 1 1 126 VAL HB H -5.511 -5.252 -4.956 1.00 . A A . 214 VAL HB 1 1
4 6540 1 1 126 VAL HG11 H -8.284 -5.764 -6.027 1.00 . A A . 214 VAL HG11 1 1
4 6541 1 1 126 VAL HG12 H -7.498 -6.690 -4.749 1.00 . A A . 214 VAL HG12 1 1
4 6542 1 1 126 VAL HG13 H -6.834 -6.705 -6.388 1.00 . A A . 214 VAL HG13 1 1
4 6543 1 1 126 VAL HG21 H -7.222 -3.703 -6.898 1.00 . A A . 214 VAL HG21 1 1
4 6544 1 1 126 VAL HG22 H -5.758 -4.609 -7.282 1.00 . A A . 214 VAL HG22 1 1
4 6545 1 1 126 VAL HG23 H -5.665 -3.174 -6.259 1.00 . A A . 214 VAL HG23 1 1
4 6546 1 1 126 VAL N N -6.208 -3.162 -3.491 1.00 . A A . 214 VAL N 1 1
4 6547 1 1 126 VAL O O -8.852 -5.276 -2.958 1.00 . A A . 214 VAL O 1 1
4 6548 1 1 127 THR C C -7.953 -6.182 -0.423 1.00 . A A . 215 THR C 1 1
4 6549 1 1 127 THR CA C -7.006 -6.758 -1.467 1.00 . A A . 215 THR CA 1 1
4 6550 1 1 127 THR CB C -5.723 -7.269 -0.782 1.00 . A A . 215 THR CB 1 1
4 6551 1 1 127 THR CG2 C -6.029 -8.490 0.074 1.00 . A A . 215 THR CG2 1 1
4 6552 1 1 127 THR H H -5.761 -5.584 -2.693 1.00 . A A . 215 THR H 1 1
4 6553 1 1 127 THR HA H -7.485 -7.593 -1.956 1.00 . A A . 215 THR HA 1 1
4 6554 1 1 127 THR HB H -5.330 -6.489 -0.147 1.00 . A A . 215 THR HB 1 1
4 6555 1 1 127 THR HG1 H -4.277 -6.817 -2.076 1.00 . A A . 215 THR HG1 1 1
4 6556 1 1 127 THR HG21 H -6.753 -8.228 0.831 1.00 . A A . 215 THR HG21 1 1
4 6557 1 1 127 THR HG22 H -5.121 -8.836 0.548 1.00 . A A . 215 THR HG22 1 1
4 6558 1 1 127 THR HG23 H -6.431 -9.274 -0.552 1.00 . A A . 215 THR HG23 1 1
4 6559 1 1 127 THR N N -6.699 -5.762 -2.473 1.00 . A A . 215 THR N 1 1
4 6560 1 1 127 THR O O -9.017 -6.737 -0.163 1.00 . A A . 215 THR O 1 1
4 6561 1 1 127 THR OG1 O -4.741 -7.614 -1.778 1.00 . A A . 215 THR OG1 1 1
4 6562 1 1 128 GLN C C -9.603 -3.635 0.484 1.00 . A A . 216 GLN C 1 1
4 6563 1 1 128 GLN CA C -8.449 -4.412 1.131 1.00 . A A . 216 GLN CA 1 1
4 6564 1 1 128 GLN CB C -7.632 -3.528 2.070 1.00 . A A . 216 GLN CB 1 1
4 6565 1 1 128 GLN CD C -8.846 -4.416 4.093 1.00 . A A . 216 GLN CD 1 1
4 6566 1 1 128 GLN CG C -8.366 -3.187 3.349 1.00 . A A . 216 GLN CG 1 1
4 6567 1 1 128 GLN H H -6.682 -4.659 -0.028 1.00 . A A . 216 GLN H 1 1
4 6568 1 1 128 GLN HA H -8.898 -5.197 1.710 1.00 . A A . 216 GLN HA 1 1
4 6569 1 1 128 GLN HB2 H -6.719 -4.043 2.327 1.00 . A A . 216 GLN HB2 1 1
4 6570 1 1 128 GLN HB3 H -7.387 -2.608 1.561 1.00 . A A . 216 GLN HB3 1 1
4 6571 1 1 128 GLN HE21 H -10.474 -3.447 4.688 1.00 . A A . 216 GLN HE21 1 1
4 6572 1 1 128 GLN HE22 H -10.334 -5.087 5.219 1.00 . A A . 216 GLN HE22 1 1
4 6573 1 1 128 GLN HG2 H -7.701 -2.636 3.995 1.00 . A A . 216 GLN HG2 1 1
4 6574 1 1 128 GLN HG3 H -9.220 -2.572 3.104 1.00 . A A . 216 GLN HG3 1 1
4 6575 1 1 128 GLN N N -7.585 -5.051 0.158 1.00 . A A . 216 GLN N 1 1
4 6576 1 1 128 GLN NE2 N -9.999 -4.306 4.730 1.00 . A A . 216 GLN NE2 1 1
4 6577 1 1 128 GLN O O -10.446 -3.109 1.182 1.00 . A A . 216 GLN O 1 1
4 6578 1 1 128 GLN OE1 O -8.201 -5.462 4.072 1.00 . A A . 216 GLN OE1 1 1
4 6579 1 1 129 TYR C C -11.939 -4.114 -1.436 1.00 . A A . 217 TYR C 1 1
4 6580 1 1 129 TYR CA C -10.847 -3.065 -1.524 1.00 . A A . 217 TYR CA 1 1
4 6581 1 1 129 TYR CB C -10.544 -2.737 -2.994 1.00 . A A . 217 TYR CB 1 1
4 6582 1 1 129 TYR CD1 C -12.535 -1.420 -3.831 1.00 . A A . 217 TYR CD1 1 1
4 6583 1 1 129 TYR CD2 C -12.148 -3.580 -4.755 1.00 . A A . 217 TYR CD2 1 1
4 6584 1 1 129 TYR CE1 C -13.649 -1.271 -4.638 1.00 . A A . 217 TYR CE1 1 1
4 6585 1 1 129 TYR CE2 C -13.259 -3.439 -5.565 1.00 . A A . 217 TYR CE2 1 1
4 6586 1 1 129 TYR CG C -11.767 -2.575 -3.873 1.00 . A A . 217 TYR CG 1 1
4 6587 1 1 129 TYR CZ C -14.008 -2.283 -5.503 1.00 . A A . 217 TYR CZ 1 1
4 6588 1 1 129 TYR H H -8.870 -3.836 -1.363 1.00 . A A . 217 TYR H 1 1
4 6589 1 1 129 TYR HA H -11.187 -2.170 -1.018 1.00 . A A . 217 TYR HA 1 1
4 6590 1 1 129 TYR HB2 H -9.985 -1.814 -3.037 1.00 . A A . 217 TYR HB2 1 1
4 6591 1 1 129 TYR HB3 H -9.939 -3.532 -3.410 1.00 . A A . 217 TYR HB3 1 1
4 6592 1 1 129 TYR HD1 H -12.255 -0.629 -3.150 1.00 . A A . 217 TYR HD1 1 1
4 6593 1 1 129 TYR HD2 H -11.560 -4.486 -4.802 1.00 . A A . 217 TYR HD2 1 1
4 6594 1 1 129 TYR HE1 H -14.231 -0.362 -4.590 1.00 . A A . 217 TYR HE1 1 1
4 6595 1 1 129 TYR HE2 H -13.537 -4.233 -6.242 1.00 . A A . 217 TYR HE2 1 1
4 6596 1 1 129 TYR HH H -15.578 -2.986 -6.378 1.00 . A A . 217 TYR HH 1 1
4 6597 1 1 129 TYR N N -9.649 -3.563 -0.836 1.00 . A A . 217 TYR N 1 1
4 6598 1 1 129 TYR O O -13.077 -3.822 -1.075 1.00 . A A . 217 TYR O 1 1
4 6599 1 1 129 TYR OH O -15.116 -2.137 -6.308 1.00 . A A . 217 TYR OH 1 1
4 6600 1 1 130 GLN C C -12.735 -6.920 -0.269 1.00 . A A . 218 GLN C 1 1
4 6601 1 1 130 GLN CA C -12.517 -6.446 -1.700 1.00 . A A . 218 GLN CA 1 1
4 6602 1 1 130 GLN CB C -12.032 -7.594 -2.590 1.00 . A A . 218 GLN CB 1 1
4 6603 1 1 130 GLN CD C -10.169 -9.216 -3.141 1.00 . A A . 218 GLN CD 1 1
4 6604 1 1 130 GLN CG C -10.682 -8.159 -2.184 1.00 . A A . 218 GLN CG 1 1
4 6605 1 1 130 GLN H H -10.641 -5.517 -2.001 1.00 . A A . 218 GLN H 1 1
4 6606 1 1 130 GLN HA H -13.458 -6.077 -2.083 1.00 . A A . 218 GLN HA 1 1
4 6607 1 1 130 GLN HB2 H -12.757 -8.392 -2.557 1.00 . A A . 218 GLN HB2 1 1
4 6608 1 1 130 GLN HB3 H -11.951 -7.233 -3.605 1.00 . A A . 218 GLN HB3 1 1
4 6609 1 1 130 GLN HE21 H -12.027 -9.771 -3.583 1.00 . A A . 218 GLN HE21 1 1
4 6610 1 1 130 GLN HE22 H -10.764 -10.636 -4.390 1.00 . A A . 218 GLN HE22 1 1
4 6611 1 1 130 GLN HG2 H -9.968 -7.352 -2.152 1.00 . A A . 218 GLN HG2 1 1
4 6612 1 1 130 GLN HG3 H -10.768 -8.597 -1.200 1.00 . A A . 218 GLN HG3 1 1
4 6613 1 1 130 GLN N N -11.573 -5.346 -1.738 1.00 . A A . 218 GLN N 1 1
4 6614 1 1 130 GLN NE2 N -11.076 -9.946 -3.767 1.00 . A A . 218 GLN NE2 1 1
4 6615 1 1 130 GLN O O -13.788 -7.467 0.061 1.00 . A A . 218 GLN O 1 1
4 6616 1 1 130 GLN OE1 O -8.962 -9.375 -3.314 1.00 . A A . 218 GLN OE1 1 1
4 6617 1 1 131 GLN C C -12.640 -5.937 2.723 1.00 . A A . 219 GLN C 1 1
4 6618 1 1 131 GLN CA C -11.884 -7.041 1.987 1.00 . A A . 219 GLN CA 1 1
4 6619 1 1 131 GLN CB C -10.517 -7.306 2.617 1.00 . A A . 219 GLN CB 1 1
4 6620 1 1 131 GLN CD C -9.284 -8.525 4.456 1.00 . A A . 219 GLN CD 1 1
4 6621 1 1 131 GLN CG C -10.591 -7.890 4.019 1.00 . A A . 219 GLN CG 1 1
4 6622 1 1 131 GLN H H -10.902 -6.320 0.259 1.00 . A A . 219 GLN H 1 1
4 6623 1 1 131 GLN HA H -12.472 -7.948 2.042 1.00 . A A . 219 GLN HA 1 1
4 6624 1 1 131 GLN HB2 H -9.974 -8.000 1.990 1.00 . A A . 219 GLN HB2 1 1
4 6625 1 1 131 GLN HB3 H -9.971 -6.376 2.666 1.00 . A A . 219 GLN HB3 1 1
4 6626 1 1 131 GLN HE21 H -9.652 -8.040 6.349 1.00 . A A . 219 GLN HE21 1 1
4 6627 1 1 131 GLN HE22 H -8.168 -8.878 6.054 1.00 . A A . 219 GLN HE22 1 1
4 6628 1 1 131 GLN HG2 H -10.839 -7.100 4.712 1.00 . A A . 219 GLN HG2 1 1
4 6629 1 1 131 GLN HG3 H -11.365 -8.644 4.042 1.00 . A A . 219 GLN HG3 1 1
4 6630 1 1 131 GLN N N -11.748 -6.700 0.584 1.00 . A A . 219 GLN N 1 1
4 6631 1 1 131 GLN NE2 N -9.006 -8.478 5.749 1.00 . A A . 219 GLN NE2 1 1
4 6632 1 1 131 GLN O O -13.327 -6.201 3.702 1.00 . A A . 219 GLN O 1 1
4 6633 1 1 131 GLN OE1 O -8.531 -9.053 3.637 1.00 . A A . 219 GLN OE1 1 1
4 6634 1 1 132 GLU C C -14.805 -3.836 2.205 1.00 . A A . 220 GLU C 1 1
4 6635 1 1 132 GLU CA C -13.392 -3.624 2.720 1.00 . A A . 220 GLU CA 1 1
4 6636 1 1 132 GLU CB C -12.886 -2.251 2.277 1.00 . A A . 220 GLU CB 1 1
4 6637 1 1 132 GLU CD C -12.562 -1.569 4.700 1.00 . A A . 220 GLU CD 1 1
4 6638 1 1 132 GLU CG C -11.984 -1.567 3.296 1.00 . A A . 220 GLU CG 1 1
4 6639 1 1 132 GLU H H -11.844 -4.504 1.566 1.00 . A A . 220 GLU H 1 1
4 6640 1 1 132 GLU HA H -13.404 -3.666 3.799 1.00 . A A . 220 GLU HA 1 1
4 6641 1 1 132 GLU HB2 H -12.324 -2.369 1.360 1.00 . A A . 220 GLU HB2 1 1
4 6642 1 1 132 GLU HB3 H -13.724 -1.619 2.079 1.00 . A A . 220 GLU HB3 1 1
4 6643 1 1 132 GLU HG2 H -11.035 -2.080 3.316 1.00 . A A . 220 GLU HG2 1 1
4 6644 1 1 132 GLU HG3 H -11.830 -0.543 2.986 1.00 . A A . 220 GLU HG3 1 1
4 6645 1 1 132 GLU N N -12.528 -4.701 2.240 1.00 . A A . 220 GLU N 1 1
4 6646 1 1 132 GLU O O -15.784 -3.546 2.892 1.00 . A A . 220 GLU O 1 1
4 6647 1 1 132 GLU OE1 O -13.456 -0.742 4.990 1.00 . A A . 220 GLU OE1 1 1
4 6648 1 1 132 GLU OE2 O -12.112 -2.395 5.526 1.00 . A A . 220 GLU OE2 1 1
4 6649 1 1 133 SER C C -16.841 -5.787 1.273 1.00 . A A . 221 SER C 1 1
4 6650 1 1 133 SER CA C -16.173 -4.725 0.403 1.00 . A A . 221 SER CA 1 1
4 6651 1 1 133 SER CB C -15.954 -5.251 -1.018 1.00 . A A . 221 SER CB 1 1
4 6652 1 1 133 SER H H -14.081 -4.457 0.450 1.00 . A A . 221 SER H 1 1
4 6653 1 1 133 SER HA H -16.801 -3.847 0.368 1.00 . A A . 221 SER HA 1 1
4 6654 1 1 133 SER HB2 H -15.322 -4.561 -1.561 1.00 . A A . 221 SER HB2 1 1
4 6655 1 1 133 SER HB3 H -15.464 -6.211 -0.965 1.00 . A A . 221 SER HB3 1 1
4 6656 1 1 133 SER HG H -17.833 -4.761 -1.377 1.00 . A A . 221 SER HG 1 1
4 6657 1 1 133 SER N N -14.897 -4.349 0.985 1.00 . A A . 221 SER N 1 1
4 6658 1 1 133 SER O O -18.060 -5.807 1.428 1.00 . A A . 221 SER O 1 1
4 6659 1 1 133 SER OG O -17.176 -5.402 -1.721 1.00 . A A . 221 SER OG 1 1
4 6660 1 1 134 GLN C C -16.604 -7.184 4.188 1.00 . A A . 222 GLN C 1 1
4 6661 1 1 134 GLN CA C -16.551 -7.688 2.746 1.00 . A A . 222 GLN CA 1 1
4 6662 1 1 134 GLN CB C -15.723 -8.968 2.661 1.00 . A A . 222 GLN CB 1 1
4 6663 1 1 134 GLN CD C -13.949 -10.408 3.736 1.00 . A A . 222 GLN CD 1 1
4 6664 1 1 134 GLN CG C -14.703 -9.093 3.771 1.00 . A A . 222 GLN CG 1 1
4 6665 1 1 134 GLN H H -15.065 -6.610 1.698 1.00 . A A . 222 GLN H 1 1
4 6666 1 1 134 GLN HA H -17.560 -7.901 2.428 1.00 . A A . 222 GLN HA 1 1
4 6667 1 1 134 GLN HB2 H -16.387 -9.820 2.710 1.00 . A A . 222 GLN HB2 1 1
4 6668 1 1 134 GLN HB3 H -15.200 -8.984 1.715 1.00 . A A . 222 GLN HB3 1 1
4 6669 1 1 134 GLN HE21 H -13.581 -10.286 5.685 1.00 . A A . 222 GLN HE21 1 1
4 6670 1 1 134 GLN HE22 H -12.943 -11.682 4.884 1.00 . A A . 222 GLN HE22 1 1
4 6671 1 1 134 GLN HG2 H -13.993 -8.281 3.687 1.00 . A A . 222 GLN HG2 1 1
4 6672 1 1 134 GLN HG3 H -15.237 -9.015 4.713 1.00 . A A . 222 GLN HG3 1 1
4 6673 1 1 134 GLN N N -16.028 -6.659 1.866 1.00 . A A . 222 GLN N 1 1
4 6674 1 1 134 GLN NE2 N -13.445 -10.834 4.883 1.00 . A A . 222 GLN NE2 1 1
4 6675 1 1 134 GLN O O -17.221 -7.807 5.049 1.00 . A A . 222 GLN O 1 1
4 6676 1 1 134 GLN OE1 O -13.800 -11.020 2.680 1.00 . A A . 222 GLN OE1 1 1
4 6677 1 1 135 ALA C C -17.571 -4.836 5.725 1.00 . A A . 223 ALA C 1 1
4 6678 1 1 135 ALA CA C -16.161 -5.388 5.726 1.00 . A A . 223 ALA CA 1 1
4 6679 1 1 135 ALA CB C -15.140 -4.288 5.942 1.00 . A A . 223 ALA CB 1 1
4 6680 1 1 135 ALA H H -15.324 -5.694 3.809 1.00 . A A . 223 ALA H 1 1
4 6681 1 1 135 ALA HA H -16.062 -6.117 6.520 1.00 . A A . 223 ALA HA 1 1
4 6682 1 1 135 ALA HB1 H -15.325 -3.809 6.891 1.00 . A A . 223 ALA HB1 1 1
4 6683 1 1 135 ALA HB2 H -15.223 -3.560 5.147 1.00 . A A . 223 ALA HB2 1 1
4 6684 1 1 135 ALA HB3 H -14.148 -4.713 5.938 1.00 . A A . 223 ALA HB3 1 1
4 6685 1 1 135 ALA N N -15.956 -6.065 4.462 1.00 . A A . 223 ALA N 1 1
4 6686 1 1 135 ALA O O -18.255 -4.831 6.745 1.00 . A A . 223 ALA O 1 1
4 6687 1 1 136 ALA C C -20.251 -5.318 4.244 1.00 . A A . 224 ALA C 1 1
4 6688 1 1 136 ALA CA C -19.397 -4.067 4.298 1.00 . A A . 224 ALA CA 1 1
4 6689 1 1 136 ALA CB C -19.538 -3.275 3.011 1.00 . A A . 224 ALA CB 1 1
4 6690 1 1 136 ALA H H -17.360 -4.334 3.800 1.00 . A A . 224 ALA H 1 1
4 6691 1 1 136 ALA HA H -19.739 -3.460 5.112 1.00 . A A . 224 ALA HA 1 1
4 6692 1 1 136 ALA HB1 H -18.947 -2.374 3.074 1.00 . A A . 224 ALA HB1 1 1
4 6693 1 1 136 ALA HB2 H -20.576 -3.016 2.862 1.00 . A A . 224 ALA HB2 1 1
4 6694 1 1 136 ALA HB3 H -19.196 -3.876 2.182 1.00 . A A . 224 ALA HB3 1 1
4 6695 1 1 136 ALA N N -18.006 -4.418 4.539 1.00 . A A . 224 ALA N 1 1
4 6696 1 1 136 ALA O O -21.464 -5.254 4.119 1.00 . A A . 224 ALA O 1 1
4 6697 1 1 137 TYR C C -20.442 -8.080 5.913 1.00 . A A . 225 TYR C 1 1
4 6698 1 1 137 TYR CA C -20.321 -7.706 4.442 1.00 . A A . 225 TYR CA 1 1
4 6699 1 1 137 TYR CB C -19.619 -8.800 3.643 1.00 . A A . 225 TYR CB 1 1
4 6700 1 1 137 TYR CD1 C -21.717 -10.010 3.016 1.00 . A A . 225 TYR CD1 1 1
4 6701 1 1 137 TYR CD2 C -19.879 -11.294 3.818 1.00 . A A . 225 TYR CD2 1 1
4 6702 1 1 137 TYR CE1 C -22.459 -11.165 2.857 1.00 . A A . 225 TYR CE1 1 1
4 6703 1 1 137 TYR CE2 C -20.612 -12.454 3.667 1.00 . A A . 225 TYR CE2 1 1
4 6704 1 1 137 TYR CG C -20.422 -10.060 3.498 1.00 . A A . 225 TYR CG 1 1
4 6705 1 1 137 TYR CZ C -21.901 -12.387 3.185 1.00 . A A . 225 TYR CZ 1 1
4 6706 1 1 137 TYR H H -18.630 -6.464 4.294 1.00 . A A . 225 TYR H 1 1
4 6707 1 1 137 TYR HA H -21.299 -7.553 4.041 1.00 . A A . 225 TYR HA 1 1
4 6708 1 1 137 TYR HB2 H -19.415 -8.429 2.651 1.00 . A A . 225 TYR HB2 1 1
4 6709 1 1 137 TYR HB3 H -18.688 -9.051 4.128 1.00 . A A . 225 TYR HB3 1 1
4 6710 1 1 137 TYR HD1 H -22.145 -9.042 2.773 1.00 . A A . 225 TYR HD1 1 1
4 6711 1 1 137 TYR HD2 H -18.869 -11.337 4.199 1.00 . A A . 225 TYR HD2 1 1
4 6712 1 1 137 TYR HE1 H -23.469 -11.110 2.479 1.00 . A A . 225 TYR HE1 1 1
4 6713 1 1 137 TYR HE2 H -20.173 -13.406 3.923 1.00 . A A . 225 TYR HE2 1 1
4 6714 1 1 137 TYR HH H -23.011 -13.567 2.131 1.00 . A A . 225 TYR HH 1 1
4 6715 1 1 137 TYR N N -19.609 -6.459 4.324 1.00 . A A . 225 TYR N 1 1
4 6716 1 1 137 TYR O O -21.257 -8.917 6.296 1.00 . A A . 225 TYR O 1 1
4 6717 1 1 137 TYR OH O -22.633 -13.544 3.027 1.00 . A A . 225 TYR OH 1 1
4 6718 1 1 138 GLN C C -20.525 -6.588 8.861 1.00 . A A . 226 GLN C 1 1
4 6719 1 1 138 GLN CA C -19.656 -7.642 8.176 1.00 . A A . 226 GLN CA 1 1
4 6720 1 1 138 GLN CB C -18.237 -7.600 8.748 1.00 . A A . 226 GLN CB 1 1
4 6721 1 1 138 GLN CD C -15.891 -8.550 8.697 1.00 . A A . 226 GLN CD 1 1
4 6722 1 1 138 GLN CG C -17.292 -8.612 8.119 1.00 . A A . 226 GLN CG 1 1
4 6723 1 1 138 GLN H H -18.984 -6.795 6.363 1.00 . A A . 226 GLN H 1 1
4 6724 1 1 138 GLN HA H -20.077 -8.616 8.357 1.00 . A A . 226 GLN HA 1 1
4 6725 1 1 138 GLN HB2 H -17.826 -6.612 8.592 1.00 . A A . 226 GLN HB2 1 1
4 6726 1 1 138 GLN HB3 H -18.284 -7.795 9.808 1.00 . A A . 226 GLN HB3 1 1
4 6727 1 1 138 GLN HE21 H -16.095 -6.612 9.073 1.00 . A A . 226 GLN HE21 1 1
4 6728 1 1 138 GLN HE22 H -14.584 -7.308 9.532 1.00 . A A . 226 GLN HE22 1 1
4 6729 1 1 138 GLN HG2 H -17.686 -9.604 8.282 1.00 . A A . 226 GLN HG2 1 1
4 6730 1 1 138 GLN HG3 H -17.236 -8.420 7.057 1.00 . A A . 226 GLN HG3 1 1
4 6731 1 1 138 GLN N N -19.628 -7.431 6.737 1.00 . A A . 226 GLN N 1 1
4 6732 1 1 138 GLN NE2 N -15.483 -7.371 9.140 1.00 . A A . 226 GLN NE2 1 1
4 6733 1 1 138 GLN O O -21.466 -6.917 9.580 1.00 . A A . 226 GLN O 1 1
4 6734 1 1 138 GLN OE1 O -15.180 -9.553 8.743 1.00 . A A . 226 GLN OE1 1 1
4 6735 1 1 139 ARG C C -22.184 -3.817 8.589 1.00 . A A . 227 ARG C 1 1
4 6736 1 1 139 ARG CA C -20.886 -4.209 9.288 1.00 . A A . 227 ARG CA 1 1
4 6737 1 1 139 ARG CB C -19.960 -2.990 9.372 1.00 . A A . 227 ARG CB 1 1
4 6738 1 1 139 ARG CD C -18.577 -1.280 8.156 1.00 . A A . 227 ARG CD 1 1
4 6739 1 1 139 ARG CG C -19.540 -2.446 8.017 1.00 . A A . 227 ARG CG 1 1
4 6740 1 1 139 ARG CZ C -16.646 -0.754 6.707 1.00 . A A . 227 ARG CZ 1 1
4 6741 1 1 139 ARG H H -19.516 -5.119 7.946 1.00 . A A . 227 ARG H 1 1
4 6742 1 1 139 ARG HA H -21.120 -4.535 10.290 1.00 . A A . 227 ARG HA 1 1
4 6743 1 1 139 ARG HB2 H -20.469 -2.204 9.908 1.00 . A A . 227 ARG HB2 1 1
4 6744 1 1 139 ARG HB3 H -19.069 -3.266 9.916 1.00 . A A . 227 ARG HB3 1 1
4 6745 1 1 139 ARG HD2 H -19.122 -0.428 8.534 1.00 . A A . 227 ARG HD2 1 1
4 6746 1 1 139 ARG HD3 H -17.802 -1.552 8.857 1.00 . A A . 227 ARG HD3 1 1
4 6747 1 1 139 ARG HE H -18.565 -0.806 6.101 1.00 . A A . 227 ARG HE 1 1
4 6748 1 1 139 ARG HG2 H -19.058 -3.233 7.457 1.00 . A A . 227 ARG HG2 1 1
4 6749 1 1 139 ARG HG3 H -20.421 -2.113 7.485 1.00 . A A . 227 ARG HG3 1 1
4 6750 1 1 139 ARG HH11 H -16.182 -1.076 8.651 1.00 . A A . 227 ARG HH11 1 1
4 6751 1 1 139 ARG HH12 H -14.828 -0.732 7.620 1.00 . A A . 227 ARG HH12 1 1
4 6752 1 1 139 ARG HH21 H -16.773 -0.358 4.716 1.00 . A A . 227 ARG HH21 1 1
4 6753 1 1 139 ARG HH22 H -15.158 -0.360 5.377 1.00 . A A . 227 ARG HH22 1 1
4 6754 1 1 139 ARG N N -20.216 -5.318 8.608 1.00 . A A . 227 ARG N 1 1
4 6755 1 1 139 ARG NE N -17.961 -0.920 6.878 1.00 . A A . 227 ARG NE 1 1
4 6756 1 1 139 ARG NH1 N -15.822 -0.867 7.744 1.00 . A A . 227 ARG NH1 1 1
4 6757 1 1 139 ARG NH2 N -16.155 -0.462 5.508 1.00 . A A . 227 ARG NH2 1 1
4 6758 1 1 139 ARG O O -22.941 -2.985 9.092 1.00 . A A . 227 ARG O 1 1
4 6759 1 1 140 ALA C C -24.476 -5.358 6.488 1.00 . A A . 228 ALA C 1 1
4 6760 1 1 140 ALA CA C -23.653 -4.096 6.696 1.00 . A A . 228 ALA CA 1 1
4 6761 1 1 140 ALA CB C -23.325 -3.434 5.370 1.00 . A A . 228 ALA CB 1 1
4 6762 1 1 140 ALA H H -21.803 -5.046 7.065 1.00 . A A . 228 ALA H 1 1
4 6763 1 1 140 ALA HA H -24.227 -3.398 7.286 1.00 . A A . 228 ALA HA 1 1
4 6764 1 1 140 ALA HB1 H -24.240 -3.201 4.845 1.00 . A A . 228 ALA HB1 1 1
4 6765 1 1 140 ALA HB2 H -22.726 -4.109 4.771 1.00 . A A . 228 ALA HB2 1 1
4 6766 1 1 140 ALA HB3 H -22.771 -2.524 5.548 1.00 . A A . 228 ALA HB3 1 1
4 6767 1 1 140 ALA N N -22.439 -4.398 7.430 1.00 . A A . 228 ALA N 1 1
4 6768 1 1 140 ALA O O -24.335 -6.001 5.426 1.00 . A A . 228 ALA O 1 1
5 6769 1 1 36 LEU C C -9.175 14.289 3.878 1.00 . A A . 124 LEU C 1 1
5 6770 1 1 36 LEU CA C -7.903 13.944 3.120 1.00 . A A . 124 LEU CA 1 1
5 6771 1 1 36 LEU CB C -6.969 13.118 4.018 1.00 . A A . 124 LEU CB 1 1
5 6772 1 1 36 LEU CD1 C -5.096 12.959 2.329 1.00 . A A . 124 LEU CD1 1 1
5 6773 1 1 36 LEU CD2 C -5.128 11.453 4.315 1.00 . A A . 124 LEU CD2 1 1
5 6774 1 1 36 LEU CG C -5.982 12.189 3.297 1.00 . A A . 124 LEU CG 1 1
5 6775 1 1 36 LEU H H -6.801 15.680 3.459 1.00 . A A . 124 LEU H 1 1
5 6776 1 1 36 LEU HA H -8.174 13.351 2.257 1.00 . A A . 124 LEU HA 1 1
5 6777 1 1 36 LEU HB2 H -6.399 13.805 4.627 1.00 . A A . 124 LEU HB2 1 1
5 6778 1 1 36 LEU HB3 H -7.581 12.515 4.669 1.00 . A A . 124 LEU HB3 1 1
5 6779 1 1 36 LEU HD11 H -5.714 13.463 1.600 1.00 . A A . 124 LEU HD11 1 1
5 6780 1 1 36 LEU HD12 H -4.432 12.274 1.825 1.00 . A A . 124 LEU HD12 1 1
5 6781 1 1 36 LEU HD13 H -4.516 13.688 2.874 1.00 . A A . 124 LEU HD13 1 1
5 6782 1 1 36 LEU HD21 H -5.766 10.889 4.980 1.00 . A A . 124 LEU HD21 1 1
5 6783 1 1 36 LEU HD22 H -4.554 12.168 4.890 1.00 . A A . 124 LEU HD22 1 1
5 6784 1 1 36 LEU HD23 H -4.456 10.781 3.803 1.00 . A A . 124 LEU HD23 1 1
5 6785 1 1 36 LEU HG H -6.537 11.453 2.732 1.00 . A A . 124 LEU HG 1 1
5 6786 1 1 36 LEU N N -7.221 15.173 2.652 1.00 . A A . 124 LEU N 1 1
5 6787 1 1 36 LEU O O -9.133 14.669 5.048 1.00 . A A . 124 LEU O 1 1
5 6788 1 1 37 GLY C C -12.372 13.077 3.810 1.00 . A A . 125 GLY C 1 1
5 6789 1 1 37 GLY CA C -11.588 14.369 3.819 1.00 . A A . 125 GLY CA 1 1
5 6790 1 1 37 GLY H H -10.255 13.995 2.222 1.00 . A A . 125 GLY H 1 1
5 6791 1 1 37 GLY HA2 H -11.440 14.691 4.840 1.00 . A A . 125 GLY HA2 1 1
5 6792 1 1 37 GLY HA3 H -12.145 15.123 3.285 1.00 . A A . 125 GLY HA3 1 1
5 6793 1 1 37 GLY N N -10.299 14.191 3.185 1.00 . A A . 125 GLY N 1 1
5 6794 1 1 37 GLY O O -13.015 12.718 4.797 1.00 . A A . 125 GLY O 1 1
5 6795 1 1 38 GLY C C -12.008 9.946 2.790 1.00 . A A . 126 GLY C 1 1
5 6796 1 1 38 GLY CA C -12.962 11.088 2.570 1.00 . A A . 126 GLY CA 1 1
5 6797 1 1 38 GLY H H -11.821 12.745 1.915 1.00 . A A . 126 GLY H 1 1
5 6798 1 1 38 GLY HA2 H -13.743 11.028 3.306 1.00 . A A . 126 GLY HA2 1 1
5 6799 1 1 38 GLY HA3 H -13.391 10.995 1.583 1.00 . A A . 126 GLY HA3 1 1
5 6800 1 1 38 GLY N N -12.309 12.375 2.686 1.00 . A A . 126 GLY N 1 1
5 6801 1 1 38 GLY O O -12.415 8.863 3.199 1.00 . A A . 126 GLY O 1 1
5 6802 1 1 39 TYR C C -9.661 8.736 4.162 1.00 . A A . 127 TYR C 1 1
5 6803 1 1 39 TYR CA C -9.709 9.178 2.712 1.00 . A A . 127 TYR CA 1 1
5 6804 1 1 39 TYR CB C -8.337 9.692 2.304 1.00 . A A . 127 TYR CB 1 1
5 6805 1 1 39 TYR CD1 C -7.869 8.757 0.027 1.00 . A A . 127 TYR CD1 1 1
5 6806 1 1 39 TYR CD2 C -8.396 11.070 0.195 1.00 . A A . 127 TYR CD2 1 1
5 6807 1 1 39 TYR CE1 C -7.748 8.877 -1.337 1.00 . A A . 127 TYR CE1 1 1
5 6808 1 1 39 TYR CE2 C -8.279 11.199 -1.173 1.00 . A A . 127 TYR CE2 1 1
5 6809 1 1 39 TYR CG C -8.192 9.846 0.814 1.00 . A A . 127 TYR CG 1 1
5 6810 1 1 39 TYR CZ C -7.954 10.097 -1.932 1.00 . A A . 127 TYR CZ 1 1
5 6811 1 1 39 TYR H H -10.477 11.067 2.172 1.00 . A A . 127 TYR H 1 1
5 6812 1 1 39 TYR HA H -9.958 8.330 2.085 1.00 . A A . 127 TYR HA 1 1
5 6813 1 1 39 TYR HB2 H -8.175 10.654 2.756 1.00 . A A . 127 TYR HB2 1 1
5 6814 1 1 39 TYR HB3 H -7.578 8.994 2.653 1.00 . A A . 127 TYR HB3 1 1
5 6815 1 1 39 TYR HD1 H -7.709 7.799 0.497 1.00 . A A . 127 TYR HD1 1 1
5 6816 1 1 39 TYR HD2 H -8.649 11.931 0.798 1.00 . A A . 127 TYR HD2 1 1
5 6817 1 1 39 TYR HE1 H -7.493 8.014 -1.933 1.00 . A A . 127 TYR HE1 1 1
5 6818 1 1 39 TYR HE2 H -8.439 12.159 -1.642 1.00 . A A . 127 TYR HE2 1 1
5 6819 1 1 39 TYR HH H -7.988 9.330 -3.684 1.00 . A A . 127 TYR HH 1 1
5 6820 1 1 39 TYR N N -10.733 10.189 2.514 1.00 . A A . 127 TYR N 1 1
5 6821 1 1 39 TYR O O -9.211 9.479 5.037 1.00 . A A . 127 TYR O 1 1
5 6822 1 1 39 TYR OH O -7.831 10.206 -3.290 1.00 . A A . 127 TYR OH 1 1
5 6823 1 1 40 MET C C -8.867 5.995 5.668 1.00 . A A . 128 MET C 1 1
5 6824 1 1 40 MET CA C -10.035 6.949 5.716 1.00 . A A . 128 MET CA 1 1
5 6825 1 1 40 MET CB C -11.353 6.262 6.116 1.00 . A A . 128 MET CB 1 1
5 6826 1 1 40 MET CE C -11.454 2.214 5.414 1.00 . A A . 128 MET CE 1 1
5 6827 1 1 40 MET CG C -11.664 4.964 5.401 1.00 . A A . 128 MET CG 1 1
5 6828 1 1 40 MET H H -10.543 7.020 3.683 1.00 . A A . 128 MET H 1 1
5 6829 1 1 40 MET HA H -9.813 7.729 6.421 1.00 . A A . 128 MET HA 1 1
5 6830 1 1 40 MET HB2 H -11.321 6.054 7.159 1.00 . A A . 128 MET HB2 1 1
5 6831 1 1 40 MET HB3 H -12.162 6.949 5.922 1.00 . A A . 128 MET HB3 1 1
5 6832 1 1 40 MET HE1 H -11.523 1.279 5.950 1.00 . A A . 128 MET HE1 1 1
5 6833 1 1 40 MET HE2 H -10.451 2.332 5.022 1.00 . A A . 128 MET HE2 1 1
5 6834 1 1 40 MET HE3 H -12.163 2.216 4.600 1.00 . A A . 128 MET HE3 1 1
5 6835 1 1 40 MET HG2 H -12.595 5.084 4.870 1.00 . A A . 128 MET HG2 1 1
5 6836 1 1 40 MET HG3 H -10.878 4.750 4.688 1.00 . A A . 128 MET HG3 1 1
5 6837 1 1 40 MET N N -10.140 7.539 4.411 1.00 . A A . 128 MET N 1 1
5 6838 1 1 40 MET O O -8.241 5.850 4.619 1.00 . A A . 128 MET O 1 1
5 6839 1 1 40 MET SD S -11.814 3.568 6.529 1.00 . A A . 128 MET SD 1 1
5 6840 1 1 41 LEU C C -7.875 3.095 6.317 1.00 . A A . 129 LEU C 1 1
5 6841 1 1 41 LEU CA C -7.403 4.478 6.685 1.00 . A A . 129 LEU CA 1 1
5 6842 1 1 41 LEU CB C -6.569 4.476 7.952 1.00 . A A . 129 LEU CB 1 1
5 6843 1 1 41 LEU CD1 C -4.306 4.908 8.930 1.00 . A A . 129 LEU CD1 1 1
5 6844 1 1 41 LEU CD2 C -4.553 3.329 7.020 1.00 . A A . 129 LEU CD2 1 1
5 6845 1 1 41 LEU CG C -5.078 4.598 7.663 1.00 . A A . 129 LEU CG 1 1
5 6846 1 1 41 LEU H H -8.966 5.543 7.605 1.00 . A A . 129 LEU H 1 1
5 6847 1 1 41 LEU HA H -6.781 4.830 5.880 1.00 . A A . 129 LEU HA 1 1
5 6848 1 1 41 LEU HB2 H -6.878 5.305 8.574 1.00 . A A . 129 LEU HB2 1 1
5 6849 1 1 41 LEU HB3 H -6.741 3.552 8.482 1.00 . A A . 129 LEU HB3 1 1
5 6850 1 1 41 LEU HD11 H -4.656 5.841 9.345 1.00 . A A . 129 LEU HD11 1 1
5 6851 1 1 41 LEU HD12 H -3.255 4.985 8.700 1.00 . A A . 129 LEU HD12 1 1
5 6852 1 1 41 LEU HD13 H -4.461 4.115 9.645 1.00 . A A . 129 LEU HD13 1 1
5 6853 1 1 41 LEU HD21 H -3.514 3.466 6.751 1.00 . A A . 129 LEU HD21 1 1
5 6854 1 1 41 LEU HD22 H -5.126 3.112 6.130 1.00 . A A . 129 LEU HD22 1 1
5 6855 1 1 41 LEU HD23 H -4.641 2.508 7.716 1.00 . A A . 129 LEU HD23 1 1
5 6856 1 1 41 LEU HG H -4.931 5.408 6.959 1.00 . A A . 129 LEU HG 1 1
5 6857 1 1 41 LEU N N -8.506 5.381 6.758 1.00 . A A . 129 LEU N 1 1
5 6858 1 1 41 LEU O O -8.463 2.379 7.130 1.00 . A A . 129 LEU O 1 1
5 6859 1 1 42 GLY C C -7.098 0.366 5.081 1.00 . A A . 130 GLY C 1 1
5 6860 1 1 42 GLY CA C -7.978 1.466 4.532 1.00 . A A . 130 GLY CA 1 1
5 6861 1 1 42 GLY H H -7.145 3.393 4.489 1.00 . A A . 130 GLY H 1 1
5 6862 1 1 42 GLY HA2 H -9.008 1.257 4.789 1.00 . A A . 130 GLY HA2 1 1
5 6863 1 1 42 GLY HA3 H -7.880 1.498 3.453 1.00 . A A . 130 GLY HA3 1 1
5 6864 1 1 42 GLY N N -7.617 2.751 5.066 1.00 . A A . 130 GLY N 1 1
5 6865 1 1 42 GLY O O -6.272 -0.199 4.365 1.00 . A A . 130 GLY O 1 1
5 6866 1 1 43 SER C C -5.108 -0.761 7.245 1.00 . A A . 131 SER C 1 1
5 6867 1 1 43 SER CA C -6.607 -0.965 7.088 1.00 . A A . 131 SER CA 1 1
5 6868 1 1 43 SER CB C -6.886 -2.295 6.393 1.00 . A A . 131 SER CB 1 1
5 6869 1 1 43 SER H H -7.823 0.753 6.893 1.00 . A A . 131 SER H 1 1
5 6870 1 1 43 SER HA H -7.044 -1.004 8.076 1.00 . A A . 131 SER HA 1 1
5 6871 1 1 43 SER HB2 H -6.484 -2.271 5.384 1.00 . A A . 131 SER HB2 1 1
5 6872 1 1 43 SER HB3 H -6.417 -3.093 6.950 1.00 . A A . 131 SER HB3 1 1
5 6873 1 1 43 SER HG H -8.652 -2.061 5.581 1.00 . A A . 131 SER HG 1 1
5 6874 1 1 43 SER N N -7.253 0.133 6.380 1.00 . A A . 131 SER N 1 1
5 6875 1 1 43 SER O O -4.371 -0.615 6.270 1.00 . A A . 131 SER O 1 1
5 6876 1 1 43 SER OG O -8.281 -2.537 6.333 1.00 . A A . 131 SER OG 1 1
5 6877 1 1 44 ALA C C -2.764 -2.193 8.869 1.00 . A A . 132 ALA C 1 1
5 6878 1 1 44 ALA CA C -3.241 -0.756 8.760 1.00 . A A . 132 ALA CA 1 1
5 6879 1 1 44 ALA CB C -2.914 0.007 10.028 1.00 . A A . 132 ALA CB 1 1
5 6880 1 1 44 ALA H H -5.298 -0.778 9.231 1.00 . A A . 132 ALA H 1 1
5 6881 1 1 44 ALA HA H -2.744 -0.268 7.929 1.00 . A A . 132 ALA HA 1 1
5 6882 1 1 44 ALA HB1 H -3.212 1.038 9.916 1.00 . A A . 132 ALA HB1 1 1
5 6883 1 1 44 ALA HB2 H -1.849 -0.045 10.206 1.00 . A A . 132 ALA HB2 1 1
5 6884 1 1 44 ALA HB3 H -3.442 -0.437 10.858 1.00 . A A . 132 ALA HB3 1 1
5 6885 1 1 44 ALA N N -4.658 -0.757 8.484 1.00 . A A . 132 ALA N 1 1
5 6886 1 1 44 ALA O O -2.531 -2.707 9.967 1.00 . A A . 132 ALA O 1 1
5 6887 1 1 45 MET C C -0.859 -4.429 8.198 1.00 . A A . 133 MET C 1 1
5 6888 1 1 45 MET CA C -2.274 -4.244 7.666 1.00 . A A . 133 MET CA 1 1
5 6889 1 1 45 MET CB C -2.365 -4.758 6.219 1.00 . A A . 133 MET CB 1 1
5 6890 1 1 45 MET CE C 0.174 -3.812 3.053 1.00 . A A . 133 MET CE 1 1
5 6891 1 1 45 MET CG C -1.532 -3.985 5.209 1.00 . A A . 133 MET CG 1 1
5 6892 1 1 45 MET H H -2.883 -2.378 6.893 1.00 . A A . 133 MET H 1 1
5 6893 1 1 45 MET HA H -2.953 -4.813 8.282 1.00 . A A . 133 MET HA 1 1
5 6894 1 1 45 MET HB2 H -2.055 -5.788 6.195 1.00 . A A . 133 MET HB2 1 1
5 6895 1 1 45 MET HB3 H -3.392 -4.692 5.898 1.00 . A A . 133 MET HB3 1 1
5 6896 1 1 45 MET HE1 H 0.533 -2.912 3.534 1.00 . A A . 133 MET HE1 1 1
5 6897 1 1 45 MET HE2 H -0.681 -3.570 2.423 1.00 . A A . 133 MET HE2 1 1
5 6898 1 1 45 MET HE3 H 0.967 -4.236 2.446 1.00 . A A . 133 MET HE3 1 1
5 6899 1 1 45 MET HG2 H -2.203 -3.551 4.491 1.00 . A A . 133 MET HG2 1 1
5 6900 1 1 45 MET HG3 H -1.010 -3.194 5.712 1.00 . A A . 133 MET HG3 1 1
5 6901 1 1 45 MET N N -2.679 -2.851 7.727 1.00 . A A . 133 MET N 1 1
5 6902 1 1 45 MET O O -0.086 -3.479 8.283 1.00 . A A . 133 MET O 1 1
5 6903 1 1 45 MET SD S -0.336 -4.991 4.310 1.00 . A A . 133 MET SD 1 1
5 6904 1 1 46 SER C C 1.388 -6.639 7.614 1.00 . A A . 134 SER C 1 1
5 6905 1 1 46 SER CA C 0.841 -5.989 8.871 1.00 . A A . 134 SER CA 1 1
5 6906 1 1 46 SER CB C 0.955 -6.933 10.075 1.00 . A A . 134 SER CB 1 1
5 6907 1 1 46 SER H H -1.238 -6.316 8.711 1.00 . A A . 134 SER H 1 1
5 6908 1 1 46 SER HA H 1.388 -5.078 9.068 1.00 . A A . 134 SER HA 1 1
5 6909 1 1 46 SER HB2 H 0.396 -6.524 10.904 1.00 . A A . 134 SER HB2 1 1
5 6910 1 1 46 SER HB3 H 0.550 -7.899 9.811 1.00 . A A . 134 SER HB3 1 1
5 6911 1 1 46 SER HG H 2.418 -7.963 10.893 1.00 . A A . 134 SER HG 1 1
5 6912 1 1 46 SER N N -0.537 -5.640 8.601 1.00 . A A . 134 SER N 1 1
5 6913 1 1 46 SER O O 0.654 -7.366 6.941 1.00 . A A . 134 SER O 1 1
5 6914 1 1 46 SER OG O 2.309 -7.097 10.475 1.00 . A A . 134 SER OG 1 1
5 6915 1 1 47 ARG C C 2.919 -8.253 5.740 1.00 . A A . 135 ARG C 1 1
5 6916 1 1 47 ARG CA C 3.238 -6.789 6.034 1.00 . A A . 135 ARG CA 1 1
5 6917 1 1 47 ARG CB C 4.738 -6.599 6.053 1.00 . A A . 135 ARG CB 1 1
5 6918 1 1 47 ARG CD C 6.746 -6.176 4.626 1.00 . A A . 135 ARG CD 1 1
5 6919 1 1 47 ARG CG C 5.248 -6.002 4.759 1.00 . A A . 135 ARG CG 1 1
5 6920 1 1 47 ARG CZ C 7.929 -8.095 5.632 1.00 . A A . 135 ARG CZ 1 1
5 6921 1 1 47 ARG H H 3.189 -5.822 7.897 1.00 . A A . 135 ARG H 1 1
5 6922 1 1 47 ARG HA H 2.839 -6.167 5.260 1.00 . A A . 135 ARG HA 1 1
5 6923 1 1 47 ARG HB2 H 4.998 -5.937 6.867 1.00 . A A . 135 ARG HB2 1 1
5 6924 1 1 47 ARG HB3 H 5.216 -7.555 6.201 1.00 . A A . 135 ARG HB3 1 1
5 6925 1 1 47 ARG HD2 H 7.047 -5.763 3.678 1.00 . A A . 135 ARG HD2 1 1
5 6926 1 1 47 ARG HD3 H 7.236 -5.638 5.425 1.00 . A A . 135 ARG HD3 1 1
5 6927 1 1 47 ARG HE H 6.844 -8.162 3.937 1.00 . A A . 135 ARG HE 1 1
5 6928 1 1 47 ARG HG2 H 4.761 -6.481 3.919 1.00 . A A . 135 ARG HG2 1 1
5 6929 1 1 47 ARG HG3 H 5.009 -4.943 4.749 1.00 . A A . 135 ARG HG3 1 1
5 6930 1 1 47 ARG HH11 H 8.025 -6.380 6.719 1.00 . A A . 135 ARG HH11 1 1
5 6931 1 1 47 ARG HH12 H 8.872 -7.736 7.397 1.00 . A A . 135 ARG HH12 1 1
5 6932 1 1 47 ARG HH21 H 8.022 -9.947 4.813 1.00 . A A . 135 ARG HH21 1 1
5 6933 1 1 47 ARG HH22 H 8.904 -9.753 6.296 1.00 . A A . 135 ARG HH22 1 1
5 6934 1 1 47 ARG N N 2.645 -6.352 7.283 1.00 . A A . 135 ARG N 1 1
5 6935 1 1 47 ARG NE N 7.152 -7.581 4.673 1.00 . A A . 135 ARG NE 1 1
5 6936 1 1 47 ARG NH1 N 8.313 -7.341 6.658 1.00 . A A . 135 ARG NH1 1 1
5 6937 1 1 47 ARG NH2 N 8.312 -9.366 5.573 1.00 . A A . 135 ARG NH2 1 1
5 6938 1 1 47 ARG O O 3.328 -9.141 6.487 1.00 . A A . 135 ARG O 1 1
5 6939 1 1 48 PRO C C 2.918 -10.712 3.745 1.00 . A A . 136 PRO C 1 1
5 6940 1 1 48 PRO CA C 1.770 -9.881 4.293 1.00 . A A . 136 PRO CA 1 1
5 6941 1 1 48 PRO CB C 0.702 -9.674 3.209 1.00 . A A . 136 PRO CB 1 1
5 6942 1 1 48 PRO CD C 1.762 -7.551 3.637 1.00 . A A . 136 PRO CD 1 1
5 6943 1 1 48 PRO CG C 0.542 -8.196 3.044 1.00 . A A . 136 PRO CG 1 1
5 6944 1 1 48 PRO HA H 1.334 -10.386 5.144 1.00 . A A . 136 PRO HA 1 1
5 6945 1 1 48 PRO HB2 H 1.033 -10.134 2.289 1.00 . A A . 136 PRO HB2 1 1
5 6946 1 1 48 PRO HB3 H -0.222 -10.133 3.528 1.00 . A A . 136 PRO HB3 1 1
5 6947 1 1 48 PRO HD2 H 2.518 -7.408 2.879 1.00 . A A . 136 PRO HD2 1 1
5 6948 1 1 48 PRO HD3 H 1.505 -6.611 4.100 1.00 . A A . 136 PRO HD3 1 1
5 6949 1 1 48 PRO HG2 H 0.471 -7.953 1.992 1.00 . A A . 136 PRO HG2 1 1
5 6950 1 1 48 PRO HG3 H -0.345 -7.865 3.564 1.00 . A A . 136 PRO HG3 1 1
5 6951 1 1 48 PRO N N 2.201 -8.526 4.637 1.00 . A A . 136 PRO N 1 1
5 6952 1 1 48 PRO O O 2.739 -11.871 3.375 1.00 . A A . 136 PRO O 1 1
5 6953 1 1 49 LEU C C 5.010 -11.090 1.697 1.00 . A A . 137 LEU C 1 1
5 6954 1 1 49 LEU CA C 5.287 -10.697 3.144 1.00 . A A . 137 LEU CA 1 1
5 6955 1 1 49 LEU CB C 5.775 -11.878 4.007 1.00 . A A . 137 LEU CB 1 1
5 6956 1 1 49 LEU CD1 C 7.062 -13.650 2.739 1.00 . A A . 137 LEU CD1 1 1
5 6957 1 1 49 LEU CD2 C 8.074 -11.394 3.072 1.00 . A A . 137 LEU CD2 1 1
5 6958 1 1 49 LEU CG C 7.166 -12.457 3.676 1.00 . A A . 137 LEU CG 1 1
5 6959 1 1 49 LEU H H 4.159 -9.200 4.100 1.00 . A A . 137 LEU H 1 1
5 6960 1 1 49 LEU HA H 6.053 -9.934 3.140 1.00 . A A . 137 LEU HA 1 1
5 6961 1 1 49 LEU HB2 H 5.795 -11.543 5.034 1.00 . A A . 137 LEU HB2 1 1
5 6962 1 1 49 LEU HB3 H 5.050 -12.677 3.924 1.00 . A A . 137 LEU HB3 1 1
5 6963 1 1 49 LEU HD11 H 6.609 -13.341 1.810 1.00 . A A . 137 LEU HD11 1 1
5 6964 1 1 49 LEU HD12 H 6.456 -14.417 3.199 1.00 . A A . 137 LEU HD12 1 1
5 6965 1 1 49 LEU HD13 H 8.050 -14.039 2.546 1.00 . A A . 137 LEU HD13 1 1
5 6966 1 1 49 LEU HD21 H 9.033 -11.831 2.837 1.00 . A A . 137 LEU HD21 1 1
5 6967 1 1 49 LEU HD22 H 8.207 -10.592 3.782 1.00 . A A . 137 LEU HD22 1 1
5 6968 1 1 49 LEU HD23 H 7.624 -11.007 2.170 1.00 . A A . 137 LEU HD23 1 1
5 6969 1 1 49 LEU HG H 7.625 -12.800 4.592 1.00 . A A . 137 LEU HG 1 1
5 6970 1 1 49 LEU N N 4.096 -10.097 3.716 1.00 . A A . 137 LEU N 1 1
5 6971 1 1 49 LEU O O 4.827 -12.250 1.372 1.00 . A A . 137 LEU O 1 1
5 6972 1 1 50 ILE C C 5.982 -10.852 -1.170 1.00 . A A . 138 ILE C 1 1
5 6973 1 1 50 ILE CA C 4.756 -10.171 -0.563 1.00 . A A . 138 ILE CA 1 1
5 6974 1 1 50 ILE CB C 4.632 -8.759 -1.153 1.00 . A A . 138 ILE CB 1 1
5 6975 1 1 50 ILE CD1 C 2.230 -7.926 -1.338 1.00 . A A . 138 ILE CD1 1 1
5 6976 1 1 50 ILE CG1 C 3.480 -7.982 -0.502 1.00 . A A . 138 ILE CG1 1 1
5 6977 1 1 50 ILE CG2 C 4.438 -8.818 -2.649 1.00 . A A . 138 ILE CG2 1 1
5 6978 1 1 50 ILE H H 4.890 -9.181 1.252 1.00 . A A . 138 ILE H 1 1
5 6979 1 1 50 ILE HA H 3.865 -10.728 -0.797 1.00 . A A . 138 ILE HA 1 1
5 6980 1 1 50 ILE HB H 5.557 -8.250 -0.955 1.00 . A A . 138 ILE HB 1 1
5 6981 1 1 50 ILE HD11 H 1.429 -7.500 -0.753 1.00 . A A . 138 ILE HD11 1 1
5 6982 1 1 50 ILE HD12 H 1.962 -8.927 -1.644 1.00 . A A . 138 ILE HD12 1 1
5 6983 1 1 50 ILE HD13 H 2.412 -7.309 -2.215 1.00 . A A . 138 ILE HD13 1 1
5 6984 1 1 50 ILE HG12 H 3.219 -8.440 0.440 1.00 . A A . 138 ILE HG12 1 1
5 6985 1 1 50 ILE HG13 H 3.801 -6.966 -0.321 1.00 . A A . 138 ILE HG13 1 1
5 6986 1 1 50 ILE HG21 H 5.260 -9.362 -3.089 1.00 . A A . 138 ILE HG21 1 1
5 6987 1 1 50 ILE HG22 H 4.405 -7.816 -3.050 1.00 . A A . 138 ILE HG22 1 1
5 6988 1 1 50 ILE HG23 H 3.514 -9.330 -2.865 1.00 . A A . 138 ILE HG23 1 1
5 6989 1 1 50 ILE N N 4.894 -10.064 0.874 1.00 . A A . 138 ILE N 1 1
5 6990 1 1 50 ILE O O 6.998 -11.024 -0.501 1.00 . A A . 138 ILE O 1 1
5 6991 1 1 51 HIS C C 7.248 -11.342 -4.432 1.00 . A A . 139 HIS C 1 1
5 6992 1 1 51 HIS CA C 6.945 -11.956 -3.097 1.00 . A A . 139 HIS CA 1 1
5 6993 1 1 51 HIS CB C 6.540 -13.411 -3.274 1.00 . A A . 139 HIS CB 1 1
5 6994 1 1 51 HIS CD2 C 6.290 -14.301 -0.903 1.00 . A A . 139 HIS CD2 1 1
5 6995 1 1 51 HIS CE1 C 4.129 -14.080 -0.714 1.00 . A A . 139 HIS CE1 1 1
5 6996 1 1 51 HIS CG C 5.820 -13.880 -2.075 1.00 . A A . 139 HIS CG 1 1
5 6997 1 1 51 HIS H H 5.063 -11.017 -2.938 1.00 . A A . 139 HIS H 1 1
5 6998 1 1 51 HIS HA H 7.824 -11.907 -2.475 1.00 . A A . 139 HIS HA 1 1
5 6999 1 1 51 HIS HB2 H 5.901 -13.513 -4.136 1.00 . A A . 139 HIS HB2 1 1
5 7000 1 1 51 HIS HB3 H 7.423 -14.019 -3.398 1.00 . A A . 139 HIS HB3 1 1
5 7001 1 1 51 HIS HD1 H 3.851 -13.350 -2.585 1.00 . A A . 139 HIS HD1 1 1
5 7002 1 1 51 HIS HD2 H 7.336 -14.495 -0.673 1.00 . A A . 139 HIS HD2 1 1
5 7003 1 1 51 HIS HE1 H 3.125 -14.085 -0.319 1.00 . A A . 139 HIS HE1 1 1
5 7004 1 1 51 HIS HE2 H 5.301 -14.159 0.895 1.00 . A A . 139 HIS HE2 1 1
5 7005 1 1 51 HIS N N 5.882 -11.231 -2.435 1.00 . A A . 139 HIS N 1 1
5 7006 1 1 51 HIS ND1 N 4.463 -13.750 -1.931 1.00 . A A . 139 HIS ND1 1 1
5 7007 1 1 51 HIS NE2 N 5.219 -14.404 -0.045 1.00 . A A . 139 HIS NE2 1 1
5 7008 1 1 51 HIS O O 6.350 -10.966 -5.189 1.00 . A A . 139 HIS O 1 1
5 7009 1 1 52 PHE C C 9.842 -11.777 -6.588 1.00 . A A . 140 PHE C 1 1
5 7010 1 1 52 PHE CA C 8.995 -10.706 -5.949 1.00 . A A . 140 PHE CA 1 1
5 7011 1 1 52 PHE CB C 9.797 -9.431 -5.701 1.00 . A A . 140 PHE CB 1 1
5 7012 1 1 52 PHE CD1 C 8.989 -8.452 -3.545 1.00 . A A . 140 PHE CD1 1 1
5 7013 1 1 52 PHE CD2 C 8.240 -7.472 -5.584 1.00 . A A . 140 PHE CD2 1 1
5 7014 1 1 52 PHE CE1 C 8.233 -7.554 -2.829 1.00 . A A . 140 PHE CE1 1 1
5 7015 1 1 52 PHE CE2 C 7.477 -6.572 -4.868 1.00 . A A . 140 PHE CE2 1 1
5 7016 1 1 52 PHE CG C 9.003 -8.421 -4.930 1.00 . A A . 140 PHE CG 1 1
5 7017 1 1 52 PHE CZ C 7.474 -6.613 -3.488 1.00 . A A . 140 PHE CZ 1 1
5 7018 1 1 52 PHE H H 9.170 -11.435 -3.987 1.00 . A A . 140 PHE H 1 1
5 7019 1 1 52 PHE HA H 8.146 -10.487 -6.578 1.00 . A A . 140 PHE HA 1 1
5 7020 1 1 52 PHE HB2 H 10.683 -9.673 -5.131 1.00 . A A . 140 PHE HB2 1 1
5 7021 1 1 52 PHE HB3 H 10.086 -8.993 -6.644 1.00 . A A . 140 PHE HB3 1 1
5 7022 1 1 52 PHE HD1 H 9.582 -9.190 -3.026 1.00 . A A . 140 PHE HD1 1 1
5 7023 1 1 52 PHE HD2 H 8.241 -7.439 -6.663 1.00 . A A . 140 PHE HD2 1 1
5 7024 1 1 52 PHE HE1 H 8.233 -7.588 -1.750 1.00 . A A . 140 PHE HE1 1 1
5 7025 1 1 52 PHE HE2 H 6.884 -5.835 -5.388 1.00 . A A . 140 PHE HE2 1 1
5 7026 1 1 52 PHE HZ H 6.874 -5.913 -2.925 1.00 . A A . 140 PHE HZ 1 1
5 7027 1 1 52 PHE N N 8.519 -11.206 -4.688 1.00 . A A . 140 PHE N 1 1
5 7028 1 1 52 PHE O O 10.304 -11.647 -7.720 1.00 . A A . 140 PHE O 1 1
5 7029 1 1 53 GLY C C 12.325 -13.402 -6.142 1.00 . A A . 141 GLY C 1 1
5 7030 1 1 53 GLY CA C 10.914 -13.901 -6.236 1.00 . A A . 141 GLY CA 1 1
5 7031 1 1 53 GLY H H 9.490 -12.954 -5.018 1.00 . A A . 141 GLY H 1 1
5 7032 1 1 53 GLY HA2 H 10.786 -14.753 -5.582 1.00 . A A . 141 GLY HA2 1 1
5 7033 1 1 53 GLY HA3 H 10.708 -14.195 -7.253 1.00 . A A . 141 GLY HA3 1 1
5 7034 1 1 53 GLY N N 10.002 -12.861 -5.846 1.00 . A A . 141 GLY N 1 1
5 7035 1 1 53 GLY O O 13.170 -13.739 -6.975 1.00 . A A . 141 GLY O 1 1
5 7036 1 1 54 ASN C C 14.569 -12.136 -3.715 1.00 . A A . 142 ASN C 1 1
5 7037 1 1 54 ASN CA C 13.892 -11.927 -5.038 1.00 . A A . 142 ASN CA 1 1
5 7038 1 1 54 ASN CB C 13.846 -10.410 -5.283 1.00 . A A . 142 ASN CB 1 1
5 7039 1 1 54 ASN CG C 13.673 -10.046 -6.745 1.00 . A A . 142 ASN CG 1 1
5 7040 1 1 54 ASN H H 11.901 -12.444 -4.416 1.00 . A A . 142 ASN H 1 1
5 7041 1 1 54 ASN HA H 14.515 -12.367 -5.803 1.00 . A A . 142 ASN HA 1 1
5 7042 1 1 54 ASN HB2 H 13.056 -9.958 -4.692 1.00 . A A . 142 ASN HB2 1 1
5 7043 1 1 54 ASN HB3 H 14.778 -9.992 -4.953 1.00 . A A . 142 ASN HB3 1 1
5 7044 1 1 54 ASN HD21 H 11.727 -9.810 -6.515 1.00 . A A . 142 ASN HD21 1 1
5 7045 1 1 54 ASN HD22 H 12.342 -9.499 -8.099 1.00 . A A . 142 ASN HD22 1 1
5 7046 1 1 54 ASN N N 12.587 -12.578 -5.131 1.00 . A A . 142 ASN N 1 1
5 7047 1 1 54 ASN ND2 N 12.459 -9.765 -7.159 1.00 . A A . 142 ASN ND2 1 1
5 7048 1 1 54 ASN O O 14.006 -12.673 -2.762 1.00 . A A . 142 ASN O 1 1
5 7049 1 1 54 ASN OD1 O 14.650 -9.993 -7.491 1.00 . A A . 142 ASN OD1 1 1
5 7050 1 1 55 ASP C C 16.651 -10.127 -2.114 1.00 . A A . 143 ASP C 1 1
5 7051 1 1 55 ASP CA C 16.598 -11.589 -2.512 1.00 . A A . 143 ASP CA 1 1
5 7052 1 1 55 ASP CB C 18.007 -12.098 -2.752 1.00 . A A . 143 ASP CB 1 1
5 7053 1 1 55 ASP CG C 18.898 -11.926 -1.539 1.00 . A A . 143 ASP CG 1 1
5 7054 1 1 55 ASP H H 16.227 -11.494 -4.567 1.00 . A A . 143 ASP H 1 1
5 7055 1 1 55 ASP HA H 16.133 -12.162 -1.725 1.00 . A A . 143 ASP HA 1 1
5 7056 1 1 55 ASP HB2 H 17.959 -13.145 -3.000 1.00 . A A . 143 ASP HB2 1 1
5 7057 1 1 55 ASP HB3 H 18.436 -11.546 -3.581 1.00 . A A . 143 ASP HB3 1 1
5 7058 1 1 55 ASP N N 15.816 -11.733 -3.713 1.00 . A A . 143 ASP N 1 1
5 7059 1 1 55 ASP O O 16.372 -9.764 -0.978 1.00 . A A . 143 ASP O 1 1
5 7060 1 1 55 ASP OD1 O 18.812 -12.757 -0.610 1.00 . A A . 143 ASP OD1 1 1
5 7061 1 1 55 ASP OD2 O 19.678 -10.952 -1.504 1.00 . A A . 143 ASP OD2 1 1
5 7062 1 1 56 TYR C C 16.103 -6.986 -3.049 1.00 . A A . 144 TYR C 1 1
5 7063 1 1 56 TYR CA C 17.316 -7.895 -2.851 1.00 . A A . 144 TYR CA 1 1
5 7064 1 1 56 TYR CB C 18.466 -7.472 -3.767 1.00 . A A . 144 TYR CB 1 1
5 7065 1 1 56 TYR CD1 C 19.321 -5.820 -2.060 1.00 . A A . 144 TYR CD1 1 1
5 7066 1 1 56 TYR CD2 C 19.510 -5.259 -4.367 1.00 . A A . 144 TYR CD2 1 1
5 7067 1 1 56 TYR CE1 C 19.915 -4.622 -1.714 1.00 . A A . 144 TYR CE1 1 1
5 7068 1 1 56 TYR CE2 C 20.106 -4.061 -4.031 1.00 . A A . 144 TYR CE2 1 1
5 7069 1 1 56 TYR CG C 19.109 -6.159 -3.391 1.00 . A A . 144 TYR CG 1 1
5 7070 1 1 56 TYR CZ C 20.305 -3.747 -2.704 1.00 . A A . 144 TYR CZ 1 1
5 7071 1 1 56 TYR H H 17.027 -9.630 -4.021 1.00 . A A . 144 TYR H 1 1
5 7072 1 1 56 TYR HA H 17.642 -7.811 -1.826 1.00 . A A . 144 TYR HA 1 1
5 7073 1 1 56 TYR HB2 H 19.233 -8.231 -3.740 1.00 . A A . 144 TYR HB2 1 1
5 7074 1 1 56 TYR HB3 H 18.094 -7.382 -4.777 1.00 . A A . 144 TYR HB3 1 1
5 7075 1 1 56 TYR HD1 H 19.017 -6.511 -1.288 1.00 . A A . 144 TYR HD1 1 1
5 7076 1 1 56 TYR HD2 H 19.353 -5.509 -5.406 1.00 . A A . 144 TYR HD2 1 1
5 7077 1 1 56 TYR HE1 H 20.071 -4.377 -0.675 1.00 . A A . 144 TYR HE1 1 1
5 7078 1 1 56 TYR HE2 H 20.411 -3.375 -4.807 1.00 . A A . 144 TYR HE2 1 1
5 7079 1 1 56 TYR HH H 21.610 -2.713 -1.725 1.00 . A A . 144 TYR HH 1 1
5 7080 1 1 56 TYR N N 16.991 -9.292 -3.096 1.00 . A A . 144 TYR N 1 1
5 7081 1 1 56 TYR O O 15.828 -6.148 -2.204 1.00 . A A . 144 TYR O 1 1
5 7082 1 1 56 TYR OH O 20.898 -2.551 -2.368 1.00 . A A . 144 TYR OH 1 1
5 7083 1 1 57 GLU C C 13.092 -6.822 -3.388 1.00 . A A . 145 GLU C 1 1
5 7084 1 1 57 GLU CA C 14.144 -6.380 -4.388 1.00 . A A . 145 GLU CA 1 1
5 7085 1 1 57 GLU CB C 13.609 -6.604 -5.795 1.00 . A A . 145 GLU CB 1 1
5 7086 1 1 57 GLU CD C 14.028 -6.447 -8.272 1.00 . A A . 145 GLU CD 1 1
5 7087 1 1 57 GLU CG C 14.655 -6.489 -6.889 1.00 . A A . 145 GLU CG 1 1
5 7088 1 1 57 GLU H H 15.699 -7.764 -4.857 1.00 . A A . 145 GLU H 1 1
5 7089 1 1 57 GLU HA H 14.343 -5.323 -4.242 1.00 . A A . 145 GLU HA 1 1
5 7090 1 1 57 GLU HB2 H 13.181 -7.593 -5.842 1.00 . A A . 145 GLU HB2 1 1
5 7091 1 1 57 GLU HB3 H 12.835 -5.878 -5.991 1.00 . A A . 145 GLU HB3 1 1
5 7092 1 1 57 GLU HG2 H 15.218 -5.579 -6.735 1.00 . A A . 145 GLU HG2 1 1
5 7093 1 1 57 GLU HG3 H 15.323 -7.346 -6.826 1.00 . A A . 145 GLU HG3 1 1
5 7094 1 1 57 GLU N N 15.386 -7.140 -4.165 1.00 . A A . 145 GLU N 1 1
5 7095 1 1 57 GLU O O 12.244 -6.040 -2.955 1.00 . A A . 145 GLU O 1 1
5 7096 1 1 57 GLU OE1 O 13.125 -7.264 -8.552 1.00 . A A . 145 GLU OE1 1 1
5 7097 1 1 57 GLU OE2 O 14.409 -5.575 -9.076 1.00 . A A . 145 GLU OE2 1 1
5 7098 1 1 58 ASP C C 12.560 -7.963 -0.711 1.00 . A A . 146 ASP C 1 1
5 7099 1 1 58 ASP CA C 12.315 -8.678 -2.017 1.00 . A A . 146 ASP CA 1 1
5 7100 1 1 58 ASP CB C 12.693 -10.128 -1.823 1.00 . A A . 146 ASP CB 1 1
5 7101 1 1 58 ASP CG C 11.533 -10.980 -1.355 1.00 . A A . 146 ASP CG 1 1
5 7102 1 1 58 ASP H H 13.812 -8.670 -3.495 1.00 . A A . 146 ASP H 1 1
5 7103 1 1 58 ASP HA H 11.288 -8.599 -2.315 1.00 . A A . 146 ASP HA 1 1
5 7104 1 1 58 ASP HB2 H 13.060 -10.527 -2.757 1.00 . A A . 146 ASP HB2 1 1
5 7105 1 1 58 ASP HB3 H 13.487 -10.170 -1.074 1.00 . A A . 146 ASP HB3 1 1
5 7106 1 1 58 ASP N N 13.162 -8.097 -3.043 1.00 . A A . 146 ASP N 1 1
5 7107 1 1 58 ASP O O 11.660 -7.429 -0.066 1.00 . A A . 146 ASP O 1 1
5 7108 1 1 58 ASP OD1 O 10.790 -11.501 -2.224 1.00 . A A . 146 ASP OD1 1 1
5 7109 1 1 58 ASP OD2 O 11.373 -11.155 -0.134 1.00 . A A . 146 ASP OD2 1 1
5 7110 1 1 59 ARG C C 14.048 -5.846 0.795 1.00 . A A . 147 ARG C 1 1
5 7111 1 1 59 ARG CA C 14.330 -7.339 0.833 1.00 . A A . 147 ARG CA 1 1
5 7112 1 1 59 ARG CB C 15.820 -7.593 0.895 1.00 . A A . 147 ARG CB 1 1
5 7113 1 1 59 ARG CD C 16.735 -5.687 2.242 1.00 . A A . 147 ARG CD 1 1
5 7114 1 1 59 ARG CG C 16.489 -7.172 2.193 1.00 . A A . 147 ARG CG 1 1
5 7115 1 1 59 ARG CZ C 18.212 -4.243 3.607 1.00 . A A . 147 ARG CZ 1 1
5 7116 1 1 59 ARG H H 14.460 -8.472 -0.910 1.00 . A A . 147 ARG H 1 1
5 7117 1 1 59 ARG HA H 13.855 -7.778 1.696 1.00 . A A . 147 ARG HA 1 1
5 7118 1 1 59 ARG HB2 H 15.997 -8.650 0.752 1.00 . A A . 147 ARG HB2 1 1
5 7119 1 1 59 ARG HB3 H 16.267 -7.050 0.072 1.00 . A A . 147 ARG HB3 1 1
5 7120 1 1 59 ARG HD2 H 17.358 -5.408 1.404 1.00 . A A . 147 ARG HD2 1 1
5 7121 1 1 59 ARG HD3 H 15.771 -5.200 2.160 1.00 . A A . 147 ARG HD3 1 1
5 7122 1 1 59 ARG HE H 17.233 -5.855 4.283 1.00 . A A . 147 ARG HE 1 1
5 7123 1 1 59 ARG HG2 H 15.838 -7.427 3.020 1.00 . A A . 147 ARG HG2 1 1
5 7124 1 1 59 ARG HG3 H 17.430 -7.692 2.292 1.00 . A A . 147 ARG HG3 1 1
5 7125 1 1 59 ARG HH11 H 17.963 -3.612 1.695 1.00 . A A . 147 ARG HH11 1 1
5 7126 1 1 59 ARG HH12 H 19.030 -2.643 2.663 1.00 . A A . 147 ARG HH12 1 1
5 7127 1 1 59 ARG HH21 H 18.656 -4.585 5.560 1.00 . A A . 147 ARG HH21 1 1
5 7128 1 1 59 ARG HH22 H 19.421 -3.201 4.851 1.00 . A A . 147 ARG HH22 1 1
5 7129 1 1 59 ARG N N 13.828 -7.982 -0.349 1.00 . A A . 147 ARG N 1 1
5 7130 1 1 59 ARG NE N 17.393 -5.288 3.491 1.00 . A A . 147 ARG NE 1 1
5 7131 1 1 59 ARG NH1 N 18.424 -3.441 2.572 1.00 . A A . 147 ARG NH1 1 1
5 7132 1 1 59 ARG NH2 N 18.812 -3.990 4.764 1.00 . A A . 147 ARG NH2 1 1
5 7133 1 1 59 ARG O O 13.738 -5.253 1.820 1.00 . A A . 147 ARG O 1 1
5 7134 1 1 60 TYR C C 12.453 -3.651 0.075 1.00 . A A . 148 TYR C 1 1
5 7135 1 1 60 TYR CA C 13.810 -3.845 -0.546 1.00 . A A . 148 TYR CA 1 1
5 7136 1 1 60 TYR CB C 13.778 -3.431 -2.022 1.00 . A A . 148 TYR CB 1 1
5 7137 1 1 60 TYR CD1 C 15.978 -2.221 -1.723 1.00 . A A . 148 TYR CD1 1 1
5 7138 1 1 60 TYR CD2 C 15.413 -3.011 -3.895 1.00 . A A . 148 TYR CD2 1 1
5 7139 1 1 60 TYR CE1 C 17.164 -1.709 -2.213 1.00 . A A . 148 TYR CE1 1 1
5 7140 1 1 60 TYR CE2 C 16.594 -2.502 -4.392 1.00 . A A . 148 TYR CE2 1 1
5 7141 1 1 60 TYR CG C 15.083 -2.881 -2.553 1.00 . A A . 148 TYR CG 1 1
5 7142 1 1 60 TYR CZ C 17.465 -1.851 -3.549 1.00 . A A . 148 TYR CZ 1 1
5 7143 1 1 60 TYR H H 14.602 -5.715 -1.123 1.00 . A A . 148 TYR H 1 1
5 7144 1 1 60 TYR HA H 14.519 -3.235 -0.014 1.00 . A A . 148 TYR HA 1 1
5 7145 1 1 60 TYR HB2 H 13.518 -4.292 -2.620 1.00 . A A . 148 TYR HB2 1 1
5 7146 1 1 60 TYR HB3 H 13.021 -2.668 -2.151 1.00 . A A . 148 TYR HB3 1 1
5 7147 1 1 60 TYR HD1 H 15.740 -2.111 -0.675 1.00 . A A . 148 TYR HD1 1 1
5 7148 1 1 60 TYR HD2 H 14.727 -3.517 -4.557 1.00 . A A . 148 TYR HD2 1 1
5 7149 1 1 60 TYR HE1 H 17.848 -1.199 -1.550 1.00 . A A . 148 TYR HE1 1 1
5 7150 1 1 60 TYR HE2 H 16.831 -2.614 -5.440 1.00 . A A . 148 TYR HE2 1 1
5 7151 1 1 60 TYR HH H 19.373 -1.601 -3.460 1.00 . A A . 148 TYR HH 1 1
5 7152 1 1 60 TYR N N 14.201 -5.232 -0.374 1.00 . A A . 148 TYR N 1 1
5 7153 1 1 60 TYR O O 12.311 -2.895 1.001 1.00 . A A . 148 TYR O 1 1
5 7154 1 1 60 TYR OH O 18.647 -1.344 -4.046 1.00 . A A . 148 TYR OH 1 1
5 7155 1 1 61 TYR C C 10.141 -4.624 1.711 1.00 . A A . 149 TYR C 1 1
5 7156 1 1 61 TYR CA C 10.151 -4.407 0.182 1.00 . A A . 149 TYR CA 1 1
5 7157 1 1 61 TYR CB C 9.331 -5.474 -0.530 1.00 . A A . 149 TYR CB 1 1
5 7158 1 1 61 TYR CD1 C 7.122 -5.107 0.629 1.00 . A A . 149 TYR CD1 1 1
5 7159 1 1 61 TYR CD2 C 8.002 -7.317 0.509 1.00 . A A . 149 TYR CD2 1 1
5 7160 1 1 61 TYR CE1 C 6.012 -5.585 1.295 1.00 . A A . 149 TYR CE1 1 1
5 7161 1 1 61 TYR CE2 C 6.905 -7.799 1.176 1.00 . A A . 149 TYR CE2 1 1
5 7162 1 1 61 TYR CG C 8.131 -5.969 0.226 1.00 . A A . 149 TYR CG 1 1
5 7163 1 1 61 TYR CZ C 5.912 -6.934 1.566 1.00 . A A . 149 TYR CZ 1 1
5 7164 1 1 61 TYR H H 11.657 -4.956 -1.190 1.00 . A A . 149 TYR H 1 1
5 7165 1 1 61 TYR HA H 9.708 -3.449 -0.022 1.00 . A A . 149 TYR HA 1 1
5 7166 1 1 61 TYR HB2 H 8.980 -5.074 -1.468 1.00 . A A . 149 TYR HB2 1 1
5 7167 1 1 61 TYR HB3 H 9.968 -6.324 -0.729 1.00 . A A . 149 TYR HB3 1 1
5 7168 1 1 61 TYR HD1 H 7.215 -4.046 0.420 1.00 . A A . 149 TYR HD1 1 1
5 7169 1 1 61 TYR HD2 H 8.785 -7.994 0.204 1.00 . A A . 149 TYR HD2 1 1
5 7170 1 1 61 TYR HE1 H 5.231 -4.906 1.604 1.00 . A A . 149 TYR HE1 1 1
5 7171 1 1 61 TYR HE2 H 6.824 -8.856 1.390 1.00 . A A . 149 TYR HE2 1 1
5 7172 1 1 61 TYR HH H 4.020 -6.957 1.905 1.00 . A A . 149 TYR HH 1 1
5 7173 1 1 61 TYR N N 11.483 -4.401 -0.398 1.00 . A A . 149 TYR N 1 1
5 7174 1 1 61 TYR O O 9.350 -3.994 2.411 1.00 . A A . 149 TYR O 1 1
5 7175 1 1 61 TYR OH O 4.805 -7.424 2.219 1.00 . A A . 149 TYR OH 1 1
5 7176 1 1 62 ARG C C 11.442 -4.591 4.508 1.00 . A A . 150 ARG C 1 1
5 7177 1 1 62 ARG CA C 11.008 -5.796 3.671 1.00 . A A . 150 ARG CA 1 1
5 7178 1 1 62 ARG CB C 11.919 -6.984 4.008 1.00 . A A . 150 ARG CB 1 1
5 7179 1 1 62 ARG CD C 14.081 -7.529 5.203 1.00 . A A . 150 ARG CD 1 1
5 7180 1 1 62 ARG CG C 13.371 -6.592 4.243 1.00 . A A . 150 ARG CG 1 1
5 7181 1 1 62 ARG CZ C 14.656 -7.479 7.612 1.00 . A A . 150 ARG CZ 1 1
5 7182 1 1 62 ARG H H 11.672 -5.913 1.643 1.00 . A A . 150 ARG H 1 1
5 7183 1 1 62 ARG HA H 9.999 -6.048 3.939 1.00 . A A . 150 ARG HA 1 1
5 7184 1 1 62 ARG HB2 H 11.549 -7.470 4.897 1.00 . A A . 150 ARG HB2 1 1
5 7185 1 1 62 ARG HB3 H 11.892 -7.681 3.182 1.00 . A A . 150 ARG HB3 1 1
5 7186 1 1 62 ARG HD2 H 13.677 -8.524 5.085 1.00 . A A . 150 ARG HD2 1 1
5 7187 1 1 62 ARG HD3 H 15.135 -7.534 4.972 1.00 . A A . 150 ARG HD3 1 1
5 7188 1 1 62 ARG HE H 13.183 -6.432 6.758 1.00 . A A . 150 ARG HE 1 1
5 7189 1 1 62 ARG HG2 H 13.890 -6.587 3.297 1.00 . A A . 150 ARG HG2 1 1
5 7190 1 1 62 ARG HG3 H 13.391 -5.594 4.659 1.00 . A A . 150 ARG HG3 1 1
5 7191 1 1 62 ARG HH11 H 15.749 -8.817 6.546 1.00 . A A . 150 ARG HH11 1 1
5 7192 1 1 62 ARG HH12 H 16.158 -8.686 8.230 1.00 . A A . 150 ARG HH12 1 1
5 7193 1 1 62 ARG HH21 H 13.757 -6.244 8.945 1.00 . A A . 150 ARG HH21 1 1
5 7194 1 1 62 ARG HH22 H 15.048 -7.221 9.583 1.00 . A A . 150 ARG HH22 1 1
5 7195 1 1 62 ARG N N 11.015 -5.483 2.231 1.00 . A A . 150 ARG N 1 1
5 7196 1 1 62 ARG NE N 13.896 -7.092 6.589 1.00 . A A . 150 ARG NE 1 1
5 7197 1 1 62 ARG NH1 N 15.596 -8.399 7.448 1.00 . A A . 150 ARG NH1 1 1
5 7198 1 1 62 ARG NH2 N 14.470 -6.943 8.810 1.00 . A A . 150 ARG NH2 1 1
5 7199 1 1 62 ARG O O 10.967 -4.389 5.616 1.00 . A A . 150 ARG O 1 1
5 7200 1 1 63 GLU C C 12.138 -1.462 4.202 1.00 . A A . 151 GLU C 1 1
5 7201 1 1 63 GLU CA C 12.914 -2.663 4.634 1.00 . A A . 151 GLU CA 1 1
5 7202 1 1 63 GLU CB C 14.384 -2.526 4.255 1.00 . A A . 151 GLU CB 1 1
5 7203 1 1 63 GLU CD C 15.886 -1.756 2.373 1.00 . A A . 151 GLU CD 1 1
5 7204 1 1 63 GLU CG C 14.564 -2.394 2.768 1.00 . A A . 151 GLU CG 1 1
5 7205 1 1 63 GLU H H 12.581 -3.951 3.024 1.00 . A A . 151 GLU H 1 1
5 7206 1 1 63 GLU HA H 12.813 -2.782 5.688 1.00 . A A . 151 GLU HA 1 1
5 7207 1 1 63 GLU HB2 H 14.805 -1.656 4.735 1.00 . A A . 151 GLU HB2 1 1
5 7208 1 1 63 GLU HB3 H 14.917 -3.410 4.575 1.00 . A A . 151 GLU HB3 1 1
5 7209 1 1 63 GLU HG2 H 14.520 -3.387 2.344 1.00 . A A . 151 GLU HG2 1 1
5 7210 1 1 63 GLU HG3 H 13.737 -1.809 2.379 1.00 . A A . 151 GLU HG3 1 1
5 7211 1 1 63 GLU N N 12.339 -3.802 3.955 1.00 . A A . 151 GLU N 1 1
5 7212 1 1 63 GLU O O 12.040 -0.452 4.893 1.00 . A A . 151 GLU O 1 1
5 7213 1 1 63 GLU OE1 O 16.421 -0.924 3.147 1.00 . A A . 151 GLU OE1 1 1
5 7214 1 1 63 GLU OE2 O 16.405 -2.089 1.291 1.00 . A A . 151 GLU OE2 1 1
5 7215 1 1 64 ASN C C 9.390 -0.661 3.285 1.00 . A A . 152 ASN C 1 1
5 7216 1 1 64 ASN CA C 10.670 -0.649 2.500 1.00 . A A . 152 ASN CA 1 1
5 7217 1 1 64 ASN CB C 10.462 -0.873 1.002 1.00 . A A . 152 ASN CB 1 1
5 7218 1 1 64 ASN CG C 9.082 -0.538 0.512 1.00 . A A . 152 ASN CG 1 1
5 7219 1 1 64 ASN H H 11.798 -2.396 2.488 1.00 . A A . 152 ASN H 1 1
5 7220 1 1 64 ASN HA H 11.127 0.307 2.637 1.00 . A A . 152 ASN HA 1 1
5 7221 1 1 64 ASN HB2 H 11.164 -0.260 0.459 1.00 . A A . 152 ASN HB2 1 1
5 7222 1 1 64 ASN HB3 H 10.657 -1.911 0.778 1.00 . A A . 152 ASN HB3 1 1
5 7223 1 1 64 ASN HD21 H 8.562 -2.407 0.830 1.00 . A A . 152 ASN HD21 1 1
5 7224 1 1 64 ASN HD22 H 7.321 -1.382 0.199 1.00 . A A . 152 ASN HD22 1 1
5 7225 1 1 64 ASN N N 11.570 -1.609 3.032 1.00 . A A . 152 ASN N 1 1
5 7226 1 1 64 ASN ND2 N 8.234 -1.541 0.512 1.00 . A A . 152 ASN ND2 1 1
5 7227 1 1 64 ASN O O 8.710 0.309 3.313 1.00 . A A . 152 ASN O 1 1
5 7228 1 1 64 ASN OD1 O 8.793 0.590 0.132 1.00 . A A . 152 ASN OD1 1 1
5 7229 1 1 65 MET C C 8.306 -0.913 6.157 1.00 . A A . 153 MET C 1 1
5 7230 1 1 65 MET CA C 7.965 -1.713 4.887 1.00 . A A . 153 MET CA 1 1
5 7231 1 1 65 MET CB C 7.572 -3.129 5.213 1.00 . A A . 153 MET CB 1 1
5 7232 1 1 65 MET CE C 8.976 -3.787 7.692 1.00 . A A . 153 MET CE 1 1
5 7233 1 1 65 MET CG C 6.642 -3.276 6.407 1.00 . A A . 153 MET CG 1 1
5 7234 1 1 65 MET H H 9.568 -2.578 3.816 1.00 . A A . 153 MET H 1 1
5 7235 1 1 65 MET HA H 7.152 -1.233 4.381 1.00 . A A . 153 MET HA 1 1
5 7236 1 1 65 MET HB2 H 7.089 -3.564 4.350 1.00 . A A . 153 MET HB2 1 1
5 7237 1 1 65 MET HB3 H 8.474 -3.664 5.413 1.00 . A A . 153 MET HB3 1 1
5 7238 1 1 65 MET HE1 H 9.588 -4.434 8.298 1.00 . A A . 153 MET HE1 1 1
5 7239 1 1 65 MET HE2 H 8.958 -2.794 8.113 1.00 . A A . 153 MET HE2 1 1
5 7240 1 1 65 MET HE3 H 9.381 -3.737 6.686 1.00 . A A . 153 MET HE3 1 1
5 7241 1 1 65 MET HG2 H 6.516 -2.311 6.875 1.00 . A A . 153 MET HG2 1 1
5 7242 1 1 65 MET HG3 H 5.685 -3.644 6.066 1.00 . A A . 153 MET HG3 1 1
5 7243 1 1 65 MET N N 9.081 -1.738 3.966 1.00 . A A . 153 MET N 1 1
5 7244 1 1 65 MET O O 7.444 -0.627 6.990 1.00 . A A . 153 MET O 1 1
5 7245 1 1 65 MET SD S 7.309 -4.426 7.615 1.00 . A A . 153 MET SD 1 1
5 7246 1 1 66 TYR C C 9.753 1.780 6.925 1.00 . A A . 154 TYR C 1 1
5 7247 1 1 66 TYR CA C 9.972 0.340 7.379 1.00 . A A . 154 TYR CA 1 1
5 7248 1 1 66 TYR CB C 11.443 0.108 7.747 1.00 . A A . 154 TYR CB 1 1
5 7249 1 1 66 TYR CD1 C 11.764 0.379 10.237 1.00 . A A . 154 TYR CD1 1 1
5 7250 1 1 66 TYR CD2 C 12.479 2.149 8.811 1.00 . A A . 154 TYR CD2 1 1
5 7251 1 1 66 TYR CE1 C 12.182 1.095 11.341 1.00 . A A . 154 TYR CE1 1 1
5 7252 1 1 66 TYR CE2 C 12.898 2.870 9.910 1.00 . A A . 154 TYR CE2 1 1
5 7253 1 1 66 TYR CG C 11.906 0.893 8.954 1.00 . A A . 154 TYR CG 1 1
5 7254 1 1 66 TYR CZ C 12.747 2.339 11.172 1.00 . A A . 154 TYR CZ 1 1
5 7255 1 1 66 TYR H H 10.246 -0.898 5.689 1.00 . A A . 154 TYR H 1 1
5 7256 1 1 66 TYR HA H 9.349 0.141 8.239 1.00 . A A . 154 TYR HA 1 1
5 7257 1 1 66 TYR HB2 H 11.595 -0.940 7.952 1.00 . A A . 154 TYR HB2 1 1
5 7258 1 1 66 TYR HB3 H 12.062 0.397 6.909 1.00 . A A . 154 TYR HB3 1 1
5 7259 1 1 66 TYR HD1 H 11.321 -0.598 10.367 1.00 . A A . 154 TYR HD1 1 1
5 7260 1 1 66 TYR HD2 H 12.596 2.562 7.820 1.00 . A A . 154 TYR HD2 1 1
5 7261 1 1 66 TYR HE1 H 12.063 0.680 12.331 1.00 . A A . 154 TYR HE1 1 1
5 7262 1 1 66 TYR HE2 H 13.339 3.848 9.779 1.00 . A A . 154 TYR HE2 1 1
5 7263 1 1 66 TYR HH H 12.840 3.969 12.199 1.00 . A A . 154 TYR HH 1 1
5 7264 1 1 66 TYR N N 9.570 -0.555 6.309 1.00 . A A . 154 TYR N 1 1
5 7265 1 1 66 TYR O O 9.647 2.701 7.737 1.00 . A A . 154 TYR O 1 1
5 7266 1 1 66 TYR OH O 13.164 3.055 12.272 1.00 . A A . 154 TYR OH 1 1
5 7267 1 1 67 ARG C C 8.096 3.417 4.411 1.00 . A A . 155 ARG C 1 1
5 7268 1 1 67 ARG CA C 9.510 3.276 5.010 1.00 . A A . 155 ARG CA 1 1
5 7269 1 1 67 ARG CB C 10.622 3.454 3.969 1.00 . A A . 155 ARG CB 1 1
5 7270 1 1 67 ARG CD C 11.809 2.196 2.151 1.00 . A A . 155 ARG CD 1 1
5 7271 1 1 67 ARG CG C 10.466 2.561 2.760 1.00 . A A . 155 ARG CG 1 1
5 7272 1 1 67 ARG CZ C 13.954 1.304 2.931 1.00 . A A . 155 ARG CZ 1 1
5 7273 1 1 67 ARG H H 9.676 1.155 5.025 1.00 . A A . 155 ARG H 1 1
5 7274 1 1 67 ARG HA H 9.632 4.013 5.792 1.00 . A A . 155 ARG HA 1 1
5 7275 1 1 67 ARG HB2 H 10.647 4.482 3.642 1.00 . A A . 155 ARG HB2 1 1
5 7276 1 1 67 ARG HB3 H 11.568 3.200 4.443 1.00 . A A . 155 ARG HB3 1 1
5 7277 1 1 67 ARG HD2 H 11.650 1.482 1.356 1.00 . A A . 155 ARG HD2 1 1
5 7278 1 1 67 ARG HD3 H 12.279 3.078 1.760 1.00 . A A . 155 ARG HD3 1 1
5 7279 1 1 67 ARG HE H 12.281 1.384 4.012 1.00 . A A . 155 ARG HE 1 1
5 7280 1 1 67 ARG HG2 H 9.941 1.658 3.074 1.00 . A A . 155 ARG HG2 1 1
5 7281 1 1 67 ARG HG3 H 9.872 3.065 2.024 1.00 . A A . 155 ARG HG3 1 1
5 7282 1 1 67 ARG HH11 H 13.948 1.838 0.974 1.00 . A A . 155 ARG HH11 1 1
5 7283 1 1 67 ARG HH12 H 15.463 1.243 1.566 1.00 . A A . 155 ARG HH12 1 1
5 7284 1 1 67 ARG HH21 H 14.268 0.663 4.824 1.00 . A A . 155 ARG HH21 1 1
5 7285 1 1 67 ARG HH22 H 15.629 0.532 3.754 1.00 . A A . 155 ARG HH22 1 1
5 7286 1 1 67 ARG N N 9.659 1.952 5.612 1.00 . A A . 155 ARG N 1 1
5 7287 1 1 67 ARG NE N 12.679 1.593 3.138 1.00 . A A . 155 ARG NE 1 1
5 7288 1 1 67 ARG NH1 N 14.497 1.483 1.731 1.00 . A A . 155 ARG NH1 1 1
5 7289 1 1 67 ARG NH2 N 14.676 0.810 3.919 1.00 . A A . 155 ARG NH2 1 1
5 7290 1 1 67 ARG O O 7.314 4.278 4.802 1.00 . A A . 155 ARG O 1 1
5 7291 1 1 68 TYR C C 5.802 1.595 4.275 1.00 . A A . 156 TYR C 1 1
5 7292 1 1 68 TYR CA C 6.430 2.265 3.090 1.00 . A A . 156 TYR CA 1 1
5 7293 1 1 68 TYR CB C 6.440 1.314 1.882 1.00 . A A . 156 TYR CB 1 1
5 7294 1 1 68 TYR CD1 C 4.191 0.139 1.675 1.00 . A A . 156 TYR CD1 1 1
5 7295 1 1 68 TYR CD2 C 6.069 -1.099 2.447 1.00 . A A . 156 TYR CD2 1 1
5 7296 1 1 68 TYR CE1 C 3.401 -0.990 1.803 1.00 . A A . 156 TYR CE1 1 1
5 7297 1 1 68 TYR CE2 C 5.293 -2.220 2.584 1.00 . A A . 156 TYR CE2 1 1
5 7298 1 1 68 TYR CG C 5.542 0.098 1.998 1.00 . A A . 156 TYR CG 1 1
5 7299 1 1 68 TYR CZ C 3.962 -2.164 2.264 1.00 . A A . 156 TYR CZ 1 1
5 7300 1 1 68 TYR H H 8.494 2.002 3.081 1.00 . A A . 156 TYR H 1 1
5 7301 1 1 68 TYR HA H 5.921 3.186 2.854 1.00 . A A . 156 TYR HA 1 1
5 7302 1 1 68 TYR HB2 H 6.158 1.848 0.992 1.00 . A A . 156 TYR HB2 1 1
5 7303 1 1 68 TYR HB3 H 7.454 0.940 1.769 1.00 . A A . 156 TYR HB3 1 1
5 7304 1 1 68 TYR HD1 H 3.760 1.061 1.315 1.00 . A A . 156 TYR HD1 1 1
5 7305 1 1 68 TYR HD2 H 7.118 -1.142 2.701 1.00 . A A . 156 TYR HD2 1 1
5 7306 1 1 68 TYR HE1 H 2.352 -0.948 1.553 1.00 . A A . 156 TYR HE1 1 1
5 7307 1 1 68 TYR HE2 H 5.734 -3.139 2.939 1.00 . A A . 156 TYR HE2 1 1
5 7308 1 1 68 TYR HH H 3.302 -3.588 3.351 1.00 . A A . 156 TYR HH 1 1
5 7309 1 1 68 TYR N N 7.780 2.540 3.483 1.00 . A A . 156 TYR N 1 1
5 7310 1 1 68 TYR O O 6.430 0.758 4.899 1.00 . A A . 156 TYR O 1 1
5 7311 1 1 68 TYR OH O 3.188 -3.274 2.444 1.00 . A A . 156 TYR OH 1 1
5 7312 1 1 69 PRO C C 3.384 -0.030 5.418 1.00 . A A . 157 PRO C 1 1
5 7313 1 1 69 PRO CA C 3.980 1.314 5.794 1.00 . A A . 157 PRO CA 1 1
5 7314 1 1 69 PRO CB C 2.853 2.293 6.099 1.00 . A A . 157 PRO CB 1 1
5 7315 1 1 69 PRO CD C 3.771 3.014 4.070 1.00 . A A . 157 PRO CD 1 1
5 7316 1 1 69 PRO CG C 2.458 2.725 4.728 1.00 . A A . 157 PRO CG 1 1
5 7317 1 1 69 PRO HA H 4.682 1.210 6.612 1.00 . A A . 157 PRO HA 1 1
5 7318 1 1 69 PRO HB2 H 2.046 1.789 6.613 1.00 . A A . 157 PRO HB2 1 1
5 7319 1 1 69 PRO HB3 H 3.222 3.118 6.688 1.00 . A A . 157 PRO HB3 1 1
5 7320 1 1 69 PRO HD2 H 3.702 2.927 2.997 1.00 . A A . 157 PRO HD2 1 1
5 7321 1 1 69 PRO HD3 H 4.131 3.991 4.351 1.00 . A A . 157 PRO HD3 1 1
5 7322 1 1 69 PRO HG2 H 1.948 1.903 4.208 1.00 . A A . 157 PRO HG2 1 1
5 7323 1 1 69 PRO HG3 H 1.840 3.610 4.768 1.00 . A A . 157 PRO HG3 1 1
5 7324 1 1 69 PRO N N 4.610 1.956 4.654 1.00 . A A . 157 PRO N 1 1
5 7325 1 1 69 PRO O O 3.961 -0.773 4.657 1.00 . A A . 157 PRO O 1 1
5 7326 1 1 70 ASN C C -0.056 -0.885 5.702 1.00 . A A . 158 ASN C 1 1
5 7327 1 1 70 ASN CA C 1.355 -1.338 5.428 1.00 . A A . 158 ASN CA 1 1
5 7328 1 1 70 ASN CB C 1.558 -2.754 5.961 1.00 . A A . 158 ASN CB 1 1
5 7329 1 1 70 ASN CG C 2.995 -3.124 6.227 1.00 . A A . 158 ASN CG 1 1
5 7330 1 1 70 ASN H H 2.008 0.083 6.847 1.00 . A A . 158 ASN H 1 1
5 7331 1 1 70 ASN HA H 1.504 -1.340 4.360 1.00 . A A . 158 ASN HA 1 1
5 7332 1 1 70 ASN HB2 H 0.997 -2.875 6.870 1.00 . A A . 158 ASN HB2 1 1
5 7333 1 1 70 ASN HB3 H 1.171 -3.442 5.216 1.00 . A A . 158 ASN HB3 1 1
5 7334 1 1 70 ASN HD21 H 2.797 -2.628 8.143 1.00 . A A . 158 ASN HD21 1 1
5 7335 1 1 70 ASN HD22 H 4.357 -3.204 7.667 1.00 . A A . 158 ASN HD22 1 1
5 7336 1 1 70 ASN N N 2.248 -0.349 6.001 1.00 . A A . 158 ASN N 1 1
5 7337 1 1 70 ASN ND2 N 3.428 -2.970 7.470 1.00 . A A . 158 ASN ND2 1 1
5 7338 1 1 70 ASN O O -0.741 -1.413 6.560 1.00 . A A . 158 ASN O 1 1
5 7339 1 1 70 ASN OD1 O 3.700 -3.571 5.326 1.00 . A A . 158 ASN OD1 1 1
5 7340 1 1 71 GLN C C -2.008 1.683 4.034 1.00 . A A . 159 GLN C 1 1
5 7341 1 1 71 GLN CA C -1.751 0.757 5.188 1.00 . A A . 159 GLN CA 1 1
5 7342 1 1 71 GLN CB C -1.820 1.535 6.499 1.00 . A A . 159 GLN CB 1 1
5 7343 1 1 71 GLN CD C -0.524 3.014 8.113 1.00 . A A . 159 GLN CD 1 1
5 7344 1 1 71 GLN CG C -0.681 2.531 6.681 1.00 . A A . 159 GLN CG 1 1
5 7345 1 1 71 GLN H H 0.164 0.548 4.353 1.00 . A A . 159 GLN H 1 1
5 7346 1 1 71 GLN HA H -2.494 -0.028 5.194 1.00 . A A . 159 GLN HA 1 1
5 7347 1 1 71 GLN HB2 H -2.751 2.085 6.512 1.00 . A A . 159 GLN HB2 1 1
5 7348 1 1 71 GLN HB3 H -1.805 0.841 7.325 1.00 . A A . 159 GLN HB3 1 1
5 7349 1 1 71 GLN HE21 H -2.467 2.789 8.457 1.00 . A A . 159 GLN HE21 1 1
5 7350 1 1 71 GLN HE22 H -1.530 3.373 9.789 1.00 . A A . 159 GLN HE22 1 1
5 7351 1 1 71 GLN HG2 H 0.241 2.056 6.379 1.00 . A A . 159 GLN HG2 1 1
5 7352 1 1 71 GLN HG3 H -0.867 3.385 6.047 1.00 . A A . 159 GLN HG3 1 1
5 7353 1 1 71 GLN N N -0.447 0.158 5.013 1.00 . A A . 159 GLN N 1 1
5 7354 1 1 71 GLN NE2 N -1.617 3.063 8.859 1.00 . A A . 159 GLN NE2 1 1
5 7355 1 1 71 GLN O O -1.069 2.275 3.506 1.00 . A A . 159 GLN O 1 1
5 7356 1 1 71 GLN OE1 O 0.580 3.343 8.547 1.00 . A A . 159 GLN OE1 1 1
5 7357 1 1 72 VAL C C -4.622 3.667 2.883 1.00 . A A . 160 VAL C 1 1
5 7358 1 1 72 VAL CA C -3.536 2.686 2.531 1.00 . A A . 160 VAL CA 1 1
5 7359 1 1 72 VAL CB C -3.886 1.922 1.249 1.00 . A A . 160 VAL CB 1 1
5 7360 1 1 72 VAL CG1 C -2.622 1.653 0.449 1.00 . A A . 160 VAL CG1 1 1
5 7361 1 1 72 VAL CG2 C -4.613 0.615 1.553 1.00 . A A . 160 VAL CG2 1 1
5 7362 1 1 72 VAL H H -3.987 1.404 4.120 1.00 . A A . 160 VAL H 1 1
5 7363 1 1 72 VAL HA H -2.633 3.243 2.335 1.00 . A A . 160 VAL HA 1 1
5 7364 1 1 72 VAL HB H -4.534 2.548 0.657 1.00 . A A . 160 VAL HB 1 1
5 7365 1 1 72 VAL HG11 H -2.006 0.951 0.988 1.00 . A A . 160 VAL HG11 1 1
5 7366 1 1 72 VAL HG12 H -2.071 2.580 0.308 1.00 . A A . 160 VAL HG12 1 1
5 7367 1 1 72 VAL HG13 H -2.881 1.241 -0.515 1.00 . A A . 160 VAL HG13 1 1
5 7368 1 1 72 VAL HG21 H -3.984 -0.025 2.163 1.00 . A A . 160 VAL HG21 1 1
5 7369 1 1 72 VAL HG22 H -4.844 0.106 0.627 1.00 . A A . 160 VAL HG22 1 1
5 7370 1 1 72 VAL HG23 H -5.531 0.833 2.081 1.00 . A A . 160 VAL HG23 1 1
5 7371 1 1 72 VAL N N -3.247 1.833 3.639 1.00 . A A . 160 VAL N 1 1
5 7372 1 1 72 VAL O O -5.410 3.442 3.793 1.00 . A A . 160 VAL O 1 1
5 7373 1 1 73 TYR C C -6.695 5.861 1.518 1.00 . A A . 161 TYR C 1 1
5 7374 1 1 73 TYR CA C -5.536 5.842 2.480 1.00 . A A . 161 TYR CA 1 1
5 7375 1 1 73 TYR CB C -4.784 7.146 2.366 1.00 . A A . 161 TYR CB 1 1
5 7376 1 1 73 TYR CD1 C -4.326 8.180 4.626 1.00 . A A . 161 TYR CD1 1 1
5 7377 1 1 73 TYR CD2 C -2.547 7.053 3.512 1.00 . A A . 161 TYR CD2 1 1
5 7378 1 1 73 TYR CE1 C -3.480 8.482 5.676 1.00 . A A . 161 TYR CE1 1 1
5 7379 1 1 73 TYR CE2 C -1.694 7.354 4.555 1.00 . A A . 161 TYR CE2 1 1
5 7380 1 1 73 TYR CG C -3.872 7.459 3.528 1.00 . A A . 161 TYR CG 1 1
5 7381 1 1 73 TYR CZ C -2.166 8.068 5.635 1.00 . A A . 161 TYR CZ 1 1
5 7382 1 1 73 TYR H H -4.033 4.842 1.404 1.00 . A A . 161 TYR H 1 1
5 7383 1 1 73 TYR HA H -5.900 5.721 3.487 1.00 . A A . 161 TYR HA 1 1
5 7384 1 1 73 TYR HB2 H -4.165 7.085 1.487 1.00 . A A . 161 TYR HB2 1 1
5 7385 1 1 73 TYR HB3 H -5.495 7.949 2.253 1.00 . A A . 161 TYR HB3 1 1
5 7386 1 1 73 TYR HD1 H -5.357 8.502 4.655 1.00 . A A . 161 TYR HD1 1 1
5 7387 1 1 73 TYR HD2 H -2.182 6.491 2.665 1.00 . A A . 161 TYR HD2 1 1
5 7388 1 1 73 TYR HE1 H -3.849 9.040 6.522 1.00 . A A . 161 TYR HE1 1 1
5 7389 1 1 73 TYR HE2 H -0.663 7.027 4.520 1.00 . A A . 161 TYR HE2 1 1
5 7390 1 1 73 TYR HH H -1.802 8.297 7.514 1.00 . A A . 161 TYR HH 1 1
5 7391 1 1 73 TYR N N -4.643 4.757 2.171 1.00 . A A . 161 TYR N 1 1
5 7392 1 1 73 TYR O O -6.526 6.186 0.347 1.00 . A A . 161 TYR O 1 1
5 7393 1 1 73 TYR OH O -1.321 8.382 6.672 1.00 . A A . 161 TYR OH 1 1
5 7394 1 1 74 TYR C C -10.296 5.368 2.035 1.00 . A A . 162 TYR C 1 1
5 7395 1 1 74 TYR CA C -9.052 5.530 1.191 1.00 . A A . 162 TYR CA 1 1
5 7396 1 1 74 TYR CB C -9.016 4.461 0.103 1.00 . A A . 162 TYR CB 1 1
5 7397 1 1 74 TYR CD1 C -10.245 2.426 0.946 1.00 . A A . 162 TYR CD1 1 1
5 7398 1 1 74 TYR CD2 C -7.880 2.299 0.759 1.00 . A A . 162 TYR CD2 1 1
5 7399 1 1 74 TYR CE1 C -10.290 1.134 1.403 1.00 . A A . 162 TYR CE1 1 1
5 7400 1 1 74 TYR CE2 C -7.919 0.997 1.215 1.00 . A A . 162 TYR CE2 1 1
5 7401 1 1 74 TYR CG C -9.045 3.036 0.617 1.00 . A A . 162 TYR CG 1 1
5 7402 1 1 74 TYR CZ C -9.129 0.425 1.533 1.00 . A A . 162 TYR CZ 1 1
5 7403 1 1 74 TYR H H -7.929 5.207 2.943 1.00 . A A . 162 TYR H 1 1
5 7404 1 1 74 TYR HA H -9.086 6.496 0.723 1.00 . A A . 162 TYR HA 1 1
5 7405 1 1 74 TYR HB2 H -9.870 4.601 -0.528 1.00 . A A . 162 TYR HB2 1 1
5 7406 1 1 74 TYR HB3 H -8.121 4.587 -0.484 1.00 . A A . 162 TYR HB3 1 1
5 7407 1 1 74 TYR HD1 H -11.161 2.987 0.842 1.00 . A A . 162 TYR HD1 1 1
5 7408 1 1 74 TYR HD2 H -6.933 2.754 0.508 1.00 . A A . 162 TYR HD2 1 1
5 7409 1 1 74 TYR HE1 H -11.238 0.682 1.655 1.00 . A A . 162 TYR HE1 1 1
5 7410 1 1 74 TYR HE2 H -7.002 0.435 1.323 1.00 . A A . 162 TYR HE2 1 1
5 7411 1 1 74 TYR HH H -9.947 -1.301 1.608 1.00 . A A . 162 TYR HH 1 1
5 7412 1 1 74 TYR N N -7.861 5.492 2.004 1.00 . A A . 162 TYR N 1 1
5 7413 1 1 74 TYR O O -10.222 4.909 3.148 1.00 . A A . 162 TYR O 1 1
5 7414 1 1 74 TYR OH O -9.179 -0.859 1.987 1.00 . A A . 162 TYR OH 1 1
5 7415 1 1 75 ARG C C -13.386 4.249 1.784 1.00 . A A . 163 ARG C 1 1
5 7416 1 1 75 ARG CA C -12.747 5.609 2.070 1.00 . A A . 163 ARG CA 1 1
5 7417 1 1 75 ARG CB C -13.635 6.709 1.485 1.00 . A A . 163 ARG CB 1 1
5 7418 1 1 75 ARG CD C -14.839 7.568 -0.554 1.00 . A A . 163 ARG CD 1 1
5 7419 1 1 75 ARG CG C -13.840 6.562 -0.013 1.00 . A A . 163 ARG CG 1 1
5 7420 1 1 75 ARG CZ C -15.902 7.551 -2.786 1.00 . A A . 163 ARG CZ 1 1
5 7421 1 1 75 ARG H H -11.371 5.985 0.521 1.00 . A A . 163 ARG H 1 1
5 7422 1 1 75 ARG HA H -12.633 5.751 3.130 1.00 . A A . 163 ARG HA 1 1
5 7423 1 1 75 ARG HB2 H -14.600 6.674 1.969 1.00 . A A . 163 ARG HB2 1 1
5 7424 1 1 75 ARG HB3 H -13.177 7.667 1.675 1.00 . A A . 163 ARG HB3 1 1
5 7425 1 1 75 ARG HD2 H -15.829 7.291 -0.225 1.00 . A A . 163 ARG HD2 1 1
5 7426 1 1 75 ARG HD3 H -14.592 8.548 -0.171 1.00 . A A . 163 ARG HD3 1 1
5 7427 1 1 75 ARG HE H -13.932 7.707 -2.446 1.00 . A A . 163 ARG HE 1 1
5 7428 1 1 75 ARG HG2 H -12.892 6.713 -0.509 1.00 . A A . 163 ARG HG2 1 1
5 7429 1 1 75 ARG HG3 H -14.199 5.562 -0.218 1.00 . A A . 163 ARG HG3 1 1
5 7430 1 1 75 ARG HH11 H -17.208 7.312 -1.241 1.00 . A A . 163 ARG HH11 1 1
5 7431 1 1 75 ARG HH12 H -17.923 7.338 -2.832 1.00 . A A . 163 ARG HH12 1 1
5 7432 1 1 75 ARG HH21 H -14.873 7.772 -4.524 1.00 . A A . 163 ARG HH21 1 1
5 7433 1 1 75 ARG HH22 H -16.596 7.599 -4.697 1.00 . A A . 163 ARG HH22 1 1
5 7434 1 1 75 ARG N N -11.426 5.664 1.435 1.00 . A A . 163 ARG N 1 1
5 7435 1 1 75 ARG NE N -14.817 7.612 -2.015 1.00 . A A . 163 ARG NE 1 1
5 7436 1 1 75 ARG NH1 N -17.105 7.389 -2.242 1.00 . A A . 163 ARG NH1 1 1
5 7437 1 1 75 ARG NH2 N -15.781 7.649 -4.105 1.00 . A A . 163 ARG NH2 1 1
5 7438 1 1 75 ARG O O -12.839 3.482 1.006 1.00 . A A . 163 ARG O 1 1
5 7439 1 1 76 PRO C C -15.766 2.283 0.986 1.00 . A A . 164 PRO C 1 1
5 7440 1 1 76 PRO CA C -15.054 2.541 2.291 1.00 . A A . 164 PRO CA 1 1
5 7441 1 1 76 PRO CB C -16.086 2.474 3.425 1.00 . A A . 164 PRO CB 1 1
5 7442 1 1 76 PRO CD C -15.429 4.753 3.181 1.00 . A A . 164 PRO CD 1 1
5 7443 1 1 76 PRO CG C -15.933 3.755 4.183 1.00 . A A . 164 PRO CG 1 1
5 7444 1 1 76 PRO HA H -14.274 1.812 2.448 1.00 . A A . 164 PRO HA 1 1
5 7445 1 1 76 PRO HB2 H -17.076 2.392 2.998 1.00 . A A . 164 PRO HB2 1 1
5 7446 1 1 76 PRO HB3 H -15.891 1.614 4.040 1.00 . A A . 164 PRO HB3 1 1
5 7447 1 1 76 PRO HD2 H -16.246 5.162 2.604 1.00 . A A . 164 PRO HD2 1 1
5 7448 1 1 76 PRO HD3 H -14.866 5.535 3.669 1.00 . A A . 164 PRO HD3 1 1
5 7449 1 1 76 PRO HG2 H -16.889 4.065 4.577 1.00 . A A . 164 PRO HG2 1 1
5 7450 1 1 76 PRO HG3 H -15.217 3.628 4.982 1.00 . A A . 164 PRO HG3 1 1
5 7451 1 1 76 PRO N N -14.560 3.914 2.352 1.00 . A A . 164 PRO N 1 1
5 7452 1 1 76 PRO O O -16.716 2.970 0.596 1.00 . A A . 164 PRO O 1 1
5 7453 1 1 77 VAL C C -16.104 -0.259 -1.395 1.00 . A A . 165 VAL C 1 1
5 7454 1 1 77 VAL CA C -15.498 1.098 -1.089 1.00 . A A . 165 VAL CA 1 1
5 7455 1 1 77 VAL CB C -14.193 1.285 -1.873 1.00 . A A . 165 VAL CB 1 1
5 7456 1 1 77 VAL CG1 C -13.090 0.422 -1.274 1.00 . A A . 165 VAL CG1 1 1
5 7457 1 1 77 VAL CG2 C -14.403 0.984 -3.344 1.00 . A A . 165 VAL CG2 1 1
5 7458 1 1 77 VAL H H -14.707 0.617 0.787 1.00 . A A . 165 VAL H 1 1
5 7459 1 1 77 VAL HA H -16.188 1.865 -1.404 1.00 . A A . 165 VAL HA 1 1
5 7460 1 1 77 VAL HB H -13.892 2.320 -1.781 1.00 . A A . 165 VAL HB 1 1
5 7461 1 1 77 VAL HG11 H -13.425 -0.604 -1.217 1.00 . A A . 165 VAL HG11 1 1
5 7462 1 1 77 VAL HG12 H -12.854 0.783 -0.278 1.00 . A A . 165 VAL HG12 1 1
5 7463 1 1 77 VAL HG13 H -12.206 0.485 -1.894 1.00 . A A . 165 VAL HG13 1 1
5 7464 1 1 77 VAL HG21 H -15.122 1.678 -3.753 1.00 . A A . 165 VAL HG21 1 1
5 7465 1 1 77 VAL HG22 H -14.774 -0.025 -3.456 1.00 . A A . 165 VAL HG22 1 1
5 7466 1 1 77 VAL HG23 H -13.465 1.083 -3.870 1.00 . A A . 165 VAL HG23 1 1
5 7467 1 1 77 VAL N N -15.258 1.278 0.311 1.00 . A A . 165 VAL N 1 1
5 7468 1 1 77 VAL O O -15.487 -1.310 -1.221 1.00 . A A . 165 VAL O 1 1
5 7469 1 1 78 ASP C C -19.158 -0.836 -3.211 1.00 . A A . 166 ASP C 1 1
5 7470 1 1 78 ASP CA C -18.061 -1.360 -2.294 1.00 . A A . 166 ASP CA 1 1
5 7471 1 1 78 ASP CB C -18.575 -2.135 -1.071 1.00 . A A . 166 ASP CB 1 1
5 7472 1 1 78 ASP CG C -19.606 -3.199 -1.416 1.00 . A A . 166 ASP CG 1 1
5 7473 1 1 78 ASP H H -17.782 0.666 -1.844 1.00 . A A . 166 ASP H 1 1
5 7474 1 1 78 ASP HA H -17.386 -1.981 -2.865 1.00 . A A . 166 ASP HA 1 1
5 7475 1 1 78 ASP HB2 H -17.720 -2.627 -0.609 1.00 . A A . 166 ASP HB2 1 1
5 7476 1 1 78 ASP HB3 H -19.005 -1.436 -0.359 1.00 . A A . 166 ASP HB3 1 1
5 7477 1 1 78 ASP N N -17.329 -0.201 -1.841 1.00 . A A . 166 ASP N 1 1
5 7478 1 1 78 ASP O O -20.203 -1.439 -3.440 1.00 . A A . 166 ASP O 1 1
5 7479 1 1 78 ASP OD1 O -19.246 -4.180 -2.098 1.00 . A A . 166 ASP OD1 1 1
5 7480 1 1 78 ASP OD2 O -20.779 -3.059 -1.009 1.00 . A A . 166 ASP OD2 1 1
5 7481 1 1 79 GLN C C -19.077 1.787 -5.723 1.00 . A A . 167 GLN C 1 1
5 7482 1 1 79 GLN CA C -19.779 1.112 -4.544 1.00 . A A . 167 GLN CA 1 1
5 7483 1 1 79 GLN CB C -20.378 2.170 -3.621 1.00 . A A . 167 GLN CB 1 1
5 7484 1 1 79 GLN CD C -19.902 3.871 -1.806 1.00 . A A . 167 GLN CD 1 1
5 7485 1 1 79 GLN CG C -19.320 2.917 -2.823 1.00 . A A . 167 GLN CG 1 1
5 7486 1 1 79 GLN H H -17.922 0.643 -3.679 1.00 . A A . 167 GLN H 1 1
5 7487 1 1 79 GLN HA H -20.562 0.467 -4.909 1.00 . A A . 167 GLN HA 1 1
5 7488 1 1 79 GLN HB2 H -20.927 2.885 -4.217 1.00 . A A . 167 GLN HB2 1 1
5 7489 1 1 79 GLN HB3 H -21.053 1.691 -2.928 1.00 . A A . 167 GLN HB3 1 1
5 7490 1 1 79 GLN HE21 H -18.365 3.531 -0.592 1.00 . A A . 167 GLN HE21 1 1
5 7491 1 1 79 GLN HE22 H -19.559 4.645 -0.005 1.00 . A A . 167 GLN HE22 1 1
5 7492 1 1 79 GLN HG2 H -18.703 2.200 -2.306 1.00 . A A . 167 GLN HG2 1 1
5 7493 1 1 79 GLN HG3 H -18.708 3.484 -3.512 1.00 . A A . 167 GLN HG3 1 1
5 7494 1 1 79 GLN N N -18.838 0.317 -3.779 1.00 . A A . 167 GLN N 1 1
5 7495 1 1 79 GLN NE2 N -19.207 4.030 -0.693 1.00 . A A . 167 GLN NE2 1 1
5 7496 1 1 79 GLN O O -19.667 2.619 -6.413 1.00 . A A . 167 GLN O 1 1
5 7497 1 1 79 GLN OE1 O -20.970 4.445 -2.011 1.00 . A A . 167 GLN OE1 1 1
5 7498 1 1 80 TYR C C -17.099 1.186 -8.252 1.00 . A A . 168 TYR C 1 1
5 7499 1 1 80 TYR CA C -17.008 2.027 -6.983 1.00 . A A . 168 TYR CA 1 1
5 7500 1 1 80 TYR CB C -15.556 2.113 -6.517 1.00 . A A . 168 TYR CB 1 1
5 7501 1 1 80 TYR CD1 C -14.942 4.532 -6.336 1.00 . A A . 168 TYR CD1 1 1
5 7502 1 1 80 TYR CD2 C -14.070 3.290 -8.163 1.00 . A A . 168 TYR CD2 1 1
5 7503 1 1 80 TYR CE1 C -14.288 5.665 -6.787 1.00 . A A . 168 TYR CE1 1 1
5 7504 1 1 80 TYR CE2 C -13.412 4.411 -8.625 1.00 . A A . 168 TYR CE2 1 1
5 7505 1 1 80 TYR CG C -14.840 3.334 -7.018 1.00 . A A . 168 TYR CG 1 1
5 7506 1 1 80 TYR CZ C -13.523 5.597 -7.934 1.00 . A A . 168 TYR CZ 1 1
5 7507 1 1 80 TYR H H -17.407 0.763 -5.360 1.00 . A A . 168 TYR H 1 1
5 7508 1 1 80 TYR HA H -17.377 3.021 -7.184 1.00 . A A . 168 TYR HA 1 1
5 7509 1 1 80 TYR HB2 H -15.531 2.134 -5.438 1.00 . A A . 168 TYR HB2 1 1
5 7510 1 1 80 TYR HB3 H -15.018 1.243 -6.869 1.00 . A A . 168 TYR HB3 1 1
5 7511 1 1 80 TYR HD1 H -15.546 4.568 -5.440 1.00 . A A . 168 TYR HD1 1 1
5 7512 1 1 80 TYR HD2 H -13.986 2.357 -8.702 1.00 . A A . 168 TYR HD2 1 1
5 7513 1 1 80 TYR HE1 H -14.378 6.593 -6.241 1.00 . A A . 168 TYR HE1 1 1
5 7514 1 1 80 TYR HE2 H -12.814 4.355 -9.522 1.00 . A A . 168 TYR HE2 1 1
5 7515 1 1 80 TYR HH H -13.068 6.827 -9.342 1.00 . A A . 168 TYR HH 1 1
5 7516 1 1 80 TYR N N -17.813 1.439 -5.928 1.00 . A A . 168 TYR N 1 1
5 7517 1 1 80 TYR O O -17.366 -0.011 -8.186 1.00 . A A . 168 TYR O 1 1
5 7518 1 1 80 TYR OH O -12.871 6.716 -8.398 1.00 . A A . 168 TYR OH 1 1
5 7519 1 1 81 SER C C -15.587 0.457 -10.989 1.00 . A A . 169 SER C 1 1
5 7520 1 1 81 SER CA C -16.938 1.099 -10.668 1.00 . A A . 169 SER CA 1 1
5 7521 1 1 81 SER CB C -17.342 2.059 -11.790 1.00 . A A . 169 SER CB 1 1
5 7522 1 1 81 SER H H -16.704 2.775 -9.398 1.00 . A A . 169 SER H 1 1
5 7523 1 1 81 SER HA H -17.683 0.324 -10.585 1.00 . A A . 169 SER HA 1 1
5 7524 1 1 81 SER HB2 H -16.568 2.800 -11.925 1.00 . A A . 169 SER HB2 1 1
5 7525 1 1 81 SER HB3 H -17.475 1.504 -12.707 1.00 . A A . 169 SER HB3 1 1
5 7526 1 1 81 SER HG H -19.144 2.110 -11.004 1.00 . A A . 169 SER HG 1 1
5 7527 1 1 81 SER N N -16.888 1.811 -9.400 1.00 . A A . 169 SER N 1 1
5 7528 1 1 81 SER O O -15.485 -0.764 -11.134 1.00 . A A . 169 SER O 1 1
5 7529 1 1 81 SER OG O -18.556 2.722 -11.477 1.00 . A A . 169 SER OG 1 1
5 7530 1 1 82 ASN C C -12.397 0.464 -10.242 1.00 . A A . 170 ASN C 1 1
5 7531 1 1 82 ASN CA C -13.228 0.809 -11.471 1.00 . A A . 170 ASN CA 1 1
5 7532 1 1 82 ASN CB C -12.516 1.863 -12.325 1.00 . A A . 170 ASN CB 1 1
5 7533 1 1 82 ASN CG C -13.299 2.211 -13.578 1.00 . A A . 170 ASN CG 1 1
5 7534 1 1 82 ASN H H -14.681 2.231 -10.877 1.00 . A A . 170 ASN H 1 1
5 7535 1 1 82 ASN HA H -13.359 -0.087 -12.060 1.00 . A A . 170 ASN HA 1 1
5 7536 1 1 82 ASN HB2 H -12.384 2.762 -11.744 1.00 . A A . 170 ASN HB2 1 1
5 7537 1 1 82 ASN HB3 H -11.547 1.485 -12.623 1.00 . A A . 170 ASN HB3 1 1
5 7538 1 1 82 ASN HD21 H -12.330 0.820 -14.616 1.00 . A A . 170 ASN HD21 1 1
5 7539 1 1 82 ASN HD22 H -13.526 1.714 -15.491 1.00 . A A . 170 ASN HD22 1 1
5 7540 1 1 82 ASN N N -14.553 1.282 -11.081 1.00 . A A . 170 ASN N 1 1
5 7541 1 1 82 ASN ND2 N -13.021 1.515 -14.669 1.00 . A A . 170 ASN ND2 1 1
5 7542 1 1 82 ASN O O -12.602 1.017 -9.165 1.00 . A A . 170 ASN O 1 1
5 7543 1 1 82 ASN OD1 O -14.147 3.106 -13.561 1.00 . A A . 170 ASN OD1 1 1
5 7544 1 1 83 GLN C C -9.460 -0.138 -9.016 1.00 . A A . 171 GLN C 1 1
5 7545 1 1 83 GLN CA C -10.702 -0.973 -9.269 1.00 . A A . 171 GLN CA 1 1
5 7546 1 1 83 GLN CB C -10.321 -2.440 -9.491 1.00 . A A . 171 GLN CB 1 1
5 7547 1 1 83 GLN CD C -12.589 -3.653 -9.526 1.00 . A A . 171 GLN CD 1 1
5 7548 1 1 83 GLN CG C -11.256 -3.442 -8.817 1.00 . A A . 171 GLN CG 1 1
5 7549 1 1 83 GLN H H -11.266 -0.799 -11.311 1.00 . A A . 171 GLN H 1 1
5 7550 1 1 83 GLN HA H -11.337 -0.911 -8.397 1.00 . A A . 171 GLN HA 1 1
5 7551 1 1 83 GLN HB2 H -10.323 -2.641 -10.553 1.00 . A A . 171 GLN HB2 1 1
5 7552 1 1 83 GLN HB3 H -9.324 -2.598 -9.108 1.00 . A A . 171 GLN HB3 1 1
5 7553 1 1 83 GLN HE21 H -12.606 -1.787 -10.205 1.00 . A A . 171 GLN HE21 1 1
5 7554 1 1 83 GLN HE22 H -13.969 -2.763 -10.636 1.00 . A A . 171 GLN HE22 1 1
5 7555 1 1 83 GLN HG2 H -10.752 -4.393 -8.765 1.00 . A A . 171 GLN HG2 1 1
5 7556 1 1 83 GLN HG3 H -11.455 -3.095 -7.813 1.00 . A A . 171 GLN HG3 1 1
5 7557 1 1 83 GLN N N -11.461 -0.459 -10.401 1.00 . A A . 171 GLN N 1 1
5 7558 1 1 83 GLN NE2 N -13.104 -2.634 -10.191 1.00 . A A . 171 GLN NE2 1 1
5 7559 1 1 83 GLN O O -9.358 0.535 -7.992 1.00 . A A . 171 GLN O 1 1
5 7560 1 1 83 GLN OE1 O -13.155 -4.742 -9.466 1.00 . A A . 171 GLN OE1 1 1
5 7561 1 1 84 ASN C C -7.538 2.095 -9.745 1.00 . A A . 172 ASN C 1 1
5 7562 1 1 84 ASN CA C -7.280 0.594 -9.825 1.00 . A A . 172 ASN CA 1 1
5 7563 1 1 84 ASN CB C -6.325 0.291 -10.986 1.00 . A A . 172 ASN CB 1 1
5 7564 1 1 84 ASN CG C -6.903 0.652 -12.346 1.00 . A A . 172 ASN CG 1 1
5 7565 1 1 84 ASN H H -8.681 -0.689 -10.775 1.00 . A A . 172 ASN H 1 1
5 7566 1 1 84 ASN HA H -6.815 0.278 -8.903 1.00 . A A . 172 ASN HA 1 1
5 7567 1 1 84 ASN HB2 H -5.417 0.856 -10.846 1.00 . A A . 172 ASN HB2 1 1
5 7568 1 1 84 ASN HB3 H -6.089 -0.762 -10.980 1.00 . A A . 172 ASN HB3 1 1
5 7569 1 1 84 ASN HD21 H -5.080 1.032 -13.044 1.00 . A A . 172 ASN HD21 1 1
5 7570 1 1 84 ASN HD22 H -6.389 1.251 -14.169 1.00 . A A . 172 ASN HD22 1 1
5 7571 1 1 84 ASN N N -8.530 -0.155 -9.962 1.00 . A A . 172 ASN N 1 1
5 7572 1 1 84 ASN ND2 N -6.041 1.014 -13.278 1.00 . A A . 172 ASN ND2 1 1
5 7573 1 1 84 ASN O O -6.723 2.841 -9.210 1.00 . A A . 172 ASN O 1 1
5 7574 1 1 84 ASN OD1 O -8.118 0.605 -12.557 1.00 . A A . 172 ASN OD1 1 1
5 7575 1 1 85 SER C C -9.223 4.363 -8.756 1.00 . A A . 173 SER C 1 1
5 7576 1 1 85 SER CA C -9.080 3.922 -10.210 1.00 . A A . 173 SER CA 1 1
5 7577 1 1 85 SER CB C -10.409 4.114 -10.940 1.00 . A A . 173 SER CB 1 1
5 7578 1 1 85 SER H H -9.259 1.883 -10.732 1.00 . A A . 173 SER H 1 1
5 7579 1 1 85 SER HA H -8.318 4.516 -10.690 1.00 . A A . 173 SER HA 1 1
5 7580 1 1 85 SER HB2 H -10.370 3.616 -11.897 1.00 . A A . 173 SER HB2 1 1
5 7581 1 1 85 SER HB3 H -11.201 3.681 -10.346 1.00 . A A . 173 SER HB3 1 1
5 7582 1 1 85 SER HG H -10.734 5.938 -10.291 1.00 . A A . 173 SER HG 1 1
5 7583 1 1 85 SER N N -8.679 2.524 -10.273 1.00 . A A . 173 SER N 1 1
5 7584 1 1 85 SER O O -8.962 5.515 -8.415 1.00 . A A . 173 SER O 1 1
5 7585 1 1 85 SER OG O -10.696 5.489 -11.143 1.00 . A A . 173 SER OG 1 1
5 7586 1 1 86 PHE C C -8.616 3.187 -5.708 1.00 . A A . 174 PHE C 1 1
5 7587 1 1 86 PHE CA C -9.823 3.698 -6.493 1.00 . A A . 174 PHE CA 1 1
5 7588 1 1 86 PHE CB C -11.101 3.031 -5.982 1.00 . A A . 174 PHE CB 1 1
5 7589 1 1 86 PHE CD1 C -10.725 2.386 -3.597 1.00 . A A . 174 PHE CD1 1 1
5 7590 1 1 86 PHE CD2 C -12.145 4.246 -4.053 1.00 . A A . 174 PHE CD2 1 1
5 7591 1 1 86 PHE CE1 C -10.926 2.560 -2.249 1.00 . A A . 174 PHE CE1 1 1
5 7592 1 1 86 PHE CE2 C -12.353 4.422 -2.700 1.00 . A A . 174 PHE CE2 1 1
5 7593 1 1 86 PHE CG C -11.330 3.225 -4.515 1.00 . A A . 174 PHE CG 1 1
5 7594 1 1 86 PHE CZ C -11.741 3.577 -1.797 1.00 . A A . 174 PHE CZ 1 1
5 7595 1 1 86 PHE H H -9.890 2.549 -8.261 1.00 . A A . 174 PHE H 1 1
5 7596 1 1 86 PHE HA H -9.905 4.764 -6.352 1.00 . A A . 174 PHE HA 1 1
5 7597 1 1 86 PHE HB2 H -11.951 3.442 -6.508 1.00 . A A . 174 PHE HB2 1 1
5 7598 1 1 86 PHE HB3 H -11.045 1.969 -6.173 1.00 . A A . 174 PHE HB3 1 1
5 7599 1 1 86 PHE HD1 H -10.086 1.590 -3.947 1.00 . A A . 174 PHE HD1 1 1
5 7600 1 1 86 PHE HD2 H -12.623 4.907 -4.763 1.00 . A A . 174 PHE HD2 1 1
5 7601 1 1 86 PHE HE1 H -10.446 1.898 -1.544 1.00 . A A . 174 PHE HE1 1 1
5 7602 1 1 86 PHE HE2 H -12.990 5.222 -2.349 1.00 . A A . 174 PHE HE2 1 1
5 7603 1 1 86 PHE HZ H -11.902 3.703 -0.734 1.00 . A A . 174 PHE HZ 1 1
5 7604 1 1 86 PHE N N -9.669 3.440 -7.915 1.00 . A A . 174 PHE N 1 1
5 7605 1 1 86 PHE O O -8.085 3.878 -4.840 1.00 . A A . 174 PHE O 1 1
5 7606 1 1 87 VAL C C -5.790 1.856 -5.427 1.00 . A A . 175 VAL C 1 1
5 7607 1 1 87 VAL CA C -7.188 1.267 -5.244 1.00 . A A . 175 VAL CA 1 1
5 7608 1 1 87 VAL CB C -7.185 -0.225 -5.618 1.00 . A A . 175 VAL CB 1 1
5 7609 1 1 87 VAL CG1 C -5.870 -0.878 -5.261 1.00 . A A . 175 VAL CG1 1 1
5 7610 1 1 87 VAL CG2 C -8.333 -0.931 -4.922 1.00 . A A . 175 VAL CG2 1 1
5 7611 1 1 87 VAL H H -8.593 1.521 -6.803 1.00 . A A . 175 VAL H 1 1
5 7612 1 1 87 VAL HA H -7.462 1.345 -4.202 1.00 . A A . 175 VAL HA 1 1
5 7613 1 1 87 VAL HB H -7.332 -0.311 -6.683 1.00 . A A . 175 VAL HB 1 1
5 7614 1 1 87 VAL HG11 H -5.716 -0.816 -4.194 1.00 . A A . 175 VAL HG11 1 1
5 7615 1 1 87 VAL HG12 H -5.066 -0.369 -5.771 1.00 . A A . 175 VAL HG12 1 1
5 7616 1 1 87 VAL HG13 H -5.889 -1.916 -5.562 1.00 . A A . 175 VAL HG13 1 1
5 7617 1 1 87 VAL HG21 H -8.245 -0.794 -3.852 1.00 . A A . 175 VAL HG21 1 1
5 7618 1 1 87 VAL HG22 H -8.301 -1.985 -5.153 1.00 . A A . 175 VAL HG22 1 1
5 7619 1 1 87 VAL HG23 H -9.271 -0.516 -5.262 1.00 . A A . 175 VAL HG23 1 1
5 7620 1 1 87 VAL N N -8.200 1.969 -6.022 1.00 . A A . 175 VAL N 1 1
5 7621 1 1 87 VAL O O -5.234 2.425 -4.499 1.00 . A A . 175 VAL O 1 1
5 7622 1 1 88 HIS C C -4.001 3.879 -6.584 1.00 . A A . 176 HIS C 1 1
5 7623 1 1 88 HIS CA C -3.966 2.378 -6.952 1.00 . A A . 176 HIS CA 1 1
5 7624 1 1 88 HIS CB C -3.671 2.177 -8.441 1.00 . A A . 176 HIS CB 1 1
5 7625 1 1 88 HIS CD2 C -2.068 3.981 -9.341 1.00 . A A . 176 HIS CD2 1 1
5 7626 1 1 88 HIS CE1 C -0.221 2.806 -9.376 1.00 . A A . 176 HIS CE1 1 1
5 7627 1 1 88 HIS CG C -2.366 2.749 -8.889 1.00 . A A . 176 HIS CG 1 1
5 7628 1 1 88 HIS H H -5.595 1.060 -7.244 1.00 . A A . 176 HIS H 1 1
5 7629 1 1 88 HIS HA H -3.185 1.904 -6.381 1.00 . A A . 176 HIS HA 1 1
5 7630 1 1 88 HIS HB2 H -3.655 1.120 -8.656 1.00 . A A . 176 HIS HB2 1 1
5 7631 1 1 88 HIS HB3 H -4.456 2.644 -9.019 1.00 . A A . 176 HIS HB3 1 1
5 7632 1 1 88 HIS HD1 H -1.075 1.086 -8.642 1.00 . A A . 176 HIS HD1 1 1
5 7633 1 1 88 HIS HD2 H -2.763 4.800 -9.441 1.00 . A A . 176 HIS HD2 1 1
5 7634 1 1 88 HIS HE1 H 0.809 2.512 -9.513 1.00 . A A . 176 HIS HE1 1 1
5 7635 1 1 88 HIS HE2 H -0.268 4.703 -10.157 1.00 . A A . 176 HIS HE2 1 1
5 7636 1 1 88 HIS N N -5.220 1.709 -6.614 1.00 . A A . 176 HIS N 1 1
5 7637 1 1 88 HIS ND1 N -1.189 2.034 -8.920 1.00 . A A . 176 HIS ND1 1 1
5 7638 1 1 88 HIS NE2 N -0.727 3.995 -9.639 1.00 . A A . 176 HIS NE2 1 1
5 7639 1 1 88 HIS O O -2.957 4.493 -6.360 1.00 . A A . 176 HIS O 1 1
5 7640 1 1 89 ASP C C -5.047 5.996 -4.610 1.00 . A A . 177 ASP C 1 1
5 7641 1 1 89 ASP CA C -5.389 5.843 -6.075 1.00 . A A . 177 ASP CA 1 1
5 7642 1 1 89 ASP CB C -6.835 6.286 -6.328 1.00 . A A . 177 ASP CB 1 1
5 7643 1 1 89 ASP CG C -7.095 7.732 -5.957 1.00 . A A . 177 ASP CG 1 1
5 7644 1 1 89 ASP H H -5.994 3.918 -6.727 1.00 . A A . 177 ASP H 1 1
5 7645 1 1 89 ASP HA H -4.721 6.477 -6.634 1.00 . A A . 177 ASP HA 1 1
5 7646 1 1 89 ASP HB2 H -7.062 6.161 -7.375 1.00 . A A . 177 ASP HB2 1 1
5 7647 1 1 89 ASP HB3 H -7.500 5.662 -5.747 1.00 . A A . 177 ASP HB3 1 1
5 7648 1 1 89 ASP N N -5.204 4.451 -6.505 1.00 . A A . 177 ASP N 1 1
5 7649 1 1 89 ASP O O -4.294 6.880 -4.256 1.00 . A A . 177 ASP O 1 1
5 7650 1 1 89 ASP OD1 O -6.891 8.611 -6.821 1.00 . A A . 177 ASP OD1 1 1
5 7651 1 1 89 ASP OD2 O -7.540 7.992 -4.816 1.00 . A A . 177 ASP OD2 1 1
5 7652 1 1 90 CYS C C -3.885 5.118 -1.977 1.00 . A A . 178 CYS C 1 1
5 7653 1 1 90 CYS CA C -5.369 5.144 -2.341 1.00 . A A . 178 CYS CA 1 1
5 7654 1 1 90 CYS CB C -6.071 3.955 -1.687 1.00 . A A . 178 CYS CB 1 1
5 7655 1 1 90 CYS H H -6.019 4.327 -4.158 1.00 . A A . 178 CYS H 1 1
5 7656 1 1 90 CYS HA H -5.815 6.062 -1.983 1.00 . A A . 178 CYS HA 1 1
5 7657 1 1 90 CYS HB2 H -6.317 4.210 -0.670 1.00 . A A . 178 CYS HB2 1 1
5 7658 1 1 90 CYS HB3 H -6.978 3.731 -2.234 1.00 . A A . 178 CYS HB3 1 1
5 7659 1 1 90 CYS N N -5.541 5.082 -3.785 1.00 . A A . 178 CYS N 1 1
5 7660 1 1 90 CYS O O -3.480 5.570 -0.906 1.00 . A A . 178 CYS O 1 1
5 7661 1 1 90 CYS SG S -5.061 2.446 -1.646 1.00 . A A . 178 CYS SG 1 1
5 7662 1 1 91 VAL C C -0.940 5.690 -3.277 1.00 . A A . 179 VAL C 1 1
5 7663 1 1 91 VAL CA C -1.646 4.496 -2.656 1.00 . A A . 179 VAL CA 1 1
5 7664 1 1 91 VAL CB C -1.061 3.190 -3.202 1.00 . A A . 179 VAL CB 1 1
5 7665 1 1 91 VAL CG1 C -2.120 2.120 -3.257 1.00 . A A . 179 VAL CG1 1 1
5 7666 1 1 91 VAL CG2 C -0.403 3.381 -4.549 1.00 . A A . 179 VAL CG2 1 1
5 7667 1 1 91 VAL H H -3.453 4.225 -3.710 1.00 . A A . 179 VAL H 1 1
5 7668 1 1 91 VAL HA H -1.483 4.516 -1.589 1.00 . A A . 179 VAL HA 1 1
5 7669 1 1 91 VAL HB H -0.309 2.859 -2.510 1.00 . A A . 179 VAL HB 1 1
5 7670 1 1 91 VAL HG11 H -2.936 2.452 -3.880 1.00 . A A . 179 VAL HG11 1 1
5 7671 1 1 91 VAL HG12 H -2.482 1.923 -2.258 1.00 . A A . 179 VAL HG12 1 1
5 7672 1 1 91 VAL HG13 H -1.690 1.223 -3.670 1.00 . A A . 179 VAL HG13 1 1
5 7673 1 1 91 VAL HG21 H 0.018 2.445 -4.879 1.00 . A A . 179 VAL HG21 1 1
5 7674 1 1 91 VAL HG22 H 0.380 4.118 -4.450 1.00 . A A . 179 VAL HG22 1 1
5 7675 1 1 91 VAL HG23 H -1.137 3.725 -5.261 1.00 . A A . 179 VAL HG23 1 1
5 7676 1 1 91 VAL N N -3.074 4.582 -2.880 1.00 . A A . 179 VAL N 1 1
5 7677 1 1 91 VAL O O 0.107 6.117 -2.803 1.00 . A A . 179 VAL O 1 1
5 7678 1 1 92 ASN C C -1.220 8.581 -3.726 1.00 . A A . 180 ASN C 1 1
5 7679 1 1 92 ASN CA C -1.126 7.551 -4.845 1.00 . A A . 180 ASN CA 1 1
5 7680 1 1 92 ASN CB C -2.027 7.946 -6.020 1.00 . A A . 180 ASN CB 1 1
5 7681 1 1 92 ASN CG C -1.781 9.358 -6.530 1.00 . A A . 180 ASN CG 1 1
5 7682 1 1 92 ASN H H -2.304 5.789 -4.741 1.00 . A A . 180 ASN H 1 1
5 7683 1 1 92 ASN HA H -0.102 7.469 -5.177 1.00 . A A . 180 ASN HA 1 1
5 7684 1 1 92 ASN HB2 H -1.863 7.258 -6.829 1.00 . A A . 180 ASN HB2 1 1
5 7685 1 1 92 ASN HB3 H -3.058 7.875 -5.705 1.00 . A A . 180 ASN HB3 1 1
5 7686 1 1 92 ASN HD21 H -0.415 8.697 -7.817 1.00 . A A . 180 ASN HD21 1 1
5 7687 1 1 92 ASN HD22 H -0.729 10.402 -7.844 1.00 . A A . 180 ASN HD22 1 1
5 7688 1 1 92 ASN N N -1.548 6.255 -4.316 1.00 . A A . 180 ASN N 1 1
5 7689 1 1 92 ASN ND2 N -0.882 9.502 -7.488 1.00 . A A . 180 ASN ND2 1 1
5 7690 1 1 92 ASN O O -0.748 9.707 -3.832 1.00 . A A . 180 ASN O 1 1
5 7691 1 1 92 ASN OD1 O -2.403 10.314 -6.067 1.00 . A A . 180 ASN OD1 1 1
5 7692 1 1 93 ILE C C -0.983 8.339 -0.410 1.00 . A A . 181 ILE C 1 1
5 7693 1 1 93 ILE CA C -1.996 8.882 -1.430 1.00 . A A . 181 ILE CA 1 1
5 7694 1 1 93 ILE CB C -3.418 8.727 -0.865 1.00 . A A . 181 ILE CB 1 1
5 7695 1 1 93 ILE CD1 C -4.606 9.661 -2.905 1.00 . A A . 181 ILE CD1 1 1
5 7696 1 1 93 ILE CG1 C -4.383 8.462 -1.998 1.00 . A A . 181 ILE CG1 1 1
5 7697 1 1 93 ILE CG2 C -3.860 9.964 -0.140 1.00 . A A . 181 ILE CG2 1 1
5 7698 1 1 93 ILE H H -2.391 7.316 -2.768 1.00 . A A . 181 ILE H 1 1
5 7699 1 1 93 ILE HA H -1.805 9.927 -1.615 1.00 . A A . 181 ILE HA 1 1
5 7700 1 1 93 ILE HB H -3.434 7.895 -0.180 1.00 . A A . 181 ILE HB 1 1
5 7701 1 1 93 ILE HD11 H -5.068 10.456 -2.339 1.00 . A A . 181 ILE HD11 1 1
5 7702 1 1 93 ILE HD12 H -5.250 9.379 -3.725 1.00 . A A . 181 ILE HD12 1 1
5 7703 1 1 93 ILE HD13 H -3.654 9.999 -3.292 1.00 . A A . 181 ILE HD13 1 1
5 7704 1 1 93 ILE HG12 H -3.974 7.661 -2.605 1.00 . A A . 181 ILE HG12 1 1
5 7705 1 1 93 ILE HG13 H -5.337 8.155 -1.594 1.00 . A A . 181 ILE HG13 1 1
5 7706 1 1 93 ILE HG21 H -3.801 10.801 -0.818 1.00 . A A . 181 ILE HG21 1 1
5 7707 1 1 93 ILE HG22 H -3.230 10.133 0.714 1.00 . A A . 181 ILE HG22 1 1
5 7708 1 1 93 ILE HG23 H -4.885 9.829 0.173 1.00 . A A . 181 ILE HG23 1 1
5 7709 1 1 93 ILE N N -1.901 8.160 -2.680 1.00 . A A . 181 ILE N 1 1
5 7710 1 1 93 ILE O O -0.227 9.092 0.173 1.00 . A A . 181 ILE O 1 1
5 7711 1 1 94 THR C C 1.268 6.455 0.694 1.00 . A A . 182 THR C 1 1
5 7712 1 1 94 THR CA C -0.217 6.356 0.834 1.00 . A A . 182 THR CA 1 1
5 7713 1 1 94 THR CB C -0.550 4.850 0.937 1.00 . A A . 182 THR CB 1 1
5 7714 1 1 94 THR CG2 C 0.516 4.104 1.728 1.00 . A A . 182 THR CG2 1 1
5 7715 1 1 94 THR H H -1.333 6.466 -0.953 1.00 . A A . 182 THR H 1 1
5 7716 1 1 94 THR HA H -0.511 6.834 1.748 1.00 . A A . 182 THR HA 1 1
5 7717 1 1 94 THR HB H -0.601 4.417 -0.060 1.00 . A A . 182 THR HB 1 1
5 7718 1 1 94 THR HG1 H -1.628 4.153 2.380 1.00 . A A . 182 THR HG1 1 1
5 7719 1 1 94 THR HG21 H 1.471 4.209 1.233 1.00 . A A . 182 THR HG21 1 1
5 7720 1 1 94 THR HG22 H 0.253 3.057 1.788 1.00 . A A . 182 THR HG22 1 1
5 7721 1 1 94 THR HG23 H 0.579 4.517 2.723 1.00 . A A . 182 THR HG23 1 1
5 7722 1 1 94 THR N N -0.929 7.014 -0.269 1.00 . A A . 182 THR N 1 1
5 7723 1 1 94 THR O O 1.980 6.861 1.621 1.00 . A A . 182 THR O 1 1
5 7724 1 1 94 THR OG1 O -1.787 4.677 1.586 1.00 . A A . 182 THR OG1 1 1
5 7725 1 1 95 VAL C C 3.687 7.404 -0.752 1.00 . A A . 183 VAL C 1 1
5 7726 1 1 95 VAL CA C 3.127 5.995 -0.757 1.00 . A A . 183 VAL CA 1 1
5 7727 1 1 95 VAL CB C 3.351 5.284 -2.109 1.00 . A A . 183 VAL CB 1 1
5 7728 1 1 95 VAL CG1 C 2.266 4.258 -2.345 1.00 . A A . 183 VAL CG1 1 1
5 7729 1 1 95 VAL CG2 C 3.429 6.262 -3.272 1.00 . A A . 183 VAL CG2 1 1
5 7730 1 1 95 VAL H H 1.083 5.832 -1.181 1.00 . A A . 183 VAL H 1 1
5 7731 1 1 95 VAL HA H 3.605 5.420 0.027 1.00 . A A . 183 VAL HA 1 1
5 7732 1 1 95 VAL HB H 4.269 4.749 -2.049 1.00 . A A . 183 VAL HB 1 1
5 7733 1 1 95 VAL HG11 H 2.422 3.778 -3.300 1.00 . A A . 183 VAL HG11 1 1
5 7734 1 1 95 VAL HG12 H 1.305 4.756 -2.344 1.00 . A A . 183 VAL HG12 1 1
5 7735 1 1 95 VAL HG13 H 2.287 3.519 -1.558 1.00 . A A . 183 VAL HG13 1 1
5 7736 1 1 95 VAL HG21 H 3.546 5.714 -4.195 1.00 . A A . 183 VAL HG21 1 1
5 7737 1 1 95 VAL HG22 H 4.273 6.921 -3.134 1.00 . A A . 183 VAL HG22 1 1
5 7738 1 1 95 VAL HG23 H 2.521 6.845 -3.313 1.00 . A A . 183 VAL HG23 1 1
5 7739 1 1 95 VAL N N 1.723 6.066 -0.471 1.00 . A A . 183 VAL N 1 1
5 7740 1 1 95 VAL O O 4.886 7.630 -0.871 1.00 . A A . 183 VAL O 1 1
5 7741 1 1 96 LYS C C 3.305 10.042 1.028 1.00 . A A . 184 LYS C 1 1
5 7742 1 1 96 LYS CA C 3.117 9.730 -0.441 1.00 . A A . 184 LYS CA 1 1
5 7743 1 1 96 LYS CB C 2.005 10.624 -0.978 1.00 . A A . 184 LYS CB 1 1
5 7744 1 1 96 LYS CD C 2.595 9.574 -3.174 1.00 . A A . 184 LYS CD 1 1
5 7745 1 1 96 LYS CE C 2.437 9.778 -4.673 1.00 . A A . 184 LYS CE 1 1
5 7746 1 1 96 LYS CG C 1.547 10.305 -2.385 1.00 . A A . 184 LYS CG 1 1
5 7747 1 1 96 LYS H H 1.828 8.091 -0.579 1.00 . A A . 184 LYS H 1 1
5 7748 1 1 96 LYS HA H 4.016 9.905 -0.982 1.00 . A A . 184 LYS HA 1 1
5 7749 1 1 96 LYS HB2 H 1.157 10.517 -0.327 1.00 . A A . 184 LYS HB2 1 1
5 7750 1 1 96 LYS HB3 H 2.327 11.642 -0.947 1.00 . A A . 184 LYS HB3 1 1
5 7751 1 1 96 LYS HD2 H 3.569 9.914 -2.858 1.00 . A A . 184 LYS HD2 1 1
5 7752 1 1 96 LYS HD3 H 2.481 8.522 -2.947 1.00 . A A . 184 LYS HD3 1 1
5 7753 1 1 96 LYS HE2 H 3.229 9.251 -5.181 1.00 . A A . 184 LYS HE2 1 1
5 7754 1 1 96 LYS HE3 H 1.483 9.376 -4.978 1.00 . A A . 184 LYS HE3 1 1
5 7755 1 1 96 LYS HG2 H 0.675 9.672 -2.327 1.00 . A A . 184 LYS HG2 1 1
5 7756 1 1 96 LYS HG3 H 1.298 11.220 -2.894 1.00 . A A . 184 LYS HG3 1 1
5 7757 1 1 96 LYS HZ1 H 3.340 11.658 -4.613 1.00 . A A . 184 LYS HZ1 1 1
5 7758 1 1 96 LYS HZ2 H 1.647 11.710 -4.702 1.00 . A A . 184 LYS HZ2 1 1
5 7759 1 1 96 LYS HZ3 H 2.557 11.322 -6.079 1.00 . A A . 184 LYS HZ3 1 1
5 7760 1 1 96 LYS N N 2.773 8.347 -0.593 1.00 . A A . 184 LYS N 1 1
5 7761 1 1 96 LYS NZ N 2.498 11.214 -5.044 1.00 . A A . 184 LYS NZ 1 1
5 7762 1 1 96 LYS O O 4.415 10.259 1.501 1.00 . A A . 184 LYS O 1 1
5 7763 1 1 97 GLN C C 3.235 9.831 3.980 1.00 . A A . 185 GLN C 1 1
5 7764 1 1 97 GLN CA C 2.088 10.363 3.142 1.00 . A A . 185 GLN CA 1 1
5 7765 1 1 97 GLN CB C 0.768 9.842 3.690 1.00 . A A . 185 GLN CB 1 1
5 7766 1 1 97 GLN CD C -0.974 11.460 2.822 1.00 . A A . 185 GLN CD 1 1
5 7767 1 1 97 GLN CG C -0.373 10.076 2.723 1.00 . A A . 185 GLN CG 1 1
5 7768 1 1 97 GLN H H 1.389 9.610 1.303 1.00 . A A . 185 GLN H 1 1
5 7769 1 1 97 GLN HA H 2.086 11.439 3.184 1.00 . A A . 185 GLN HA 1 1
5 7770 1 1 97 GLN HB2 H 0.853 8.780 3.876 1.00 . A A . 185 GLN HB2 1 1
5 7771 1 1 97 GLN HB3 H 0.541 10.349 4.616 1.00 . A A . 185 GLN HB3 1 1
5 7772 1 1 97 GLN HE21 H -1.422 11.421 0.890 1.00 . A A . 185 GLN HE21 1 1
5 7773 1 1 97 GLN HE22 H -1.863 12.868 1.732 1.00 . A A . 185 GLN HE22 1 1
5 7774 1 1 97 GLN HG2 H 0.014 9.948 1.719 1.00 . A A . 185 GLN HG2 1 1
5 7775 1 1 97 GLN HG3 H -1.134 9.341 2.887 1.00 . A A . 185 GLN HG3 1 1
5 7776 1 1 97 GLN N N 2.193 9.960 1.743 1.00 . A A . 185 GLN N 1 1
5 7777 1 1 97 GLN NE2 N -1.470 11.964 1.704 1.00 . A A . 185 GLN NE2 1 1
5 7778 1 1 97 GLN O O 3.676 10.476 4.930 1.00 . A A . 185 GLN O 1 1
5 7779 1 1 97 GLN OE1 O -0.988 12.074 3.888 1.00 . A A . 185 GLN OE1 1 1
5 7780 1 1 98 HIS C C 6.150 8.367 3.670 1.00 . A A . 186 HIS C 1 1
5 7781 1 1 98 HIS CA C 4.819 8.078 4.363 1.00 . A A . 186 HIS CA 1 1
5 7782 1 1 98 HIS CB C 4.574 6.581 4.540 1.00 . A A . 186 HIS CB 1 1
5 7783 1 1 98 HIS CD2 C 2.463 6.771 6.037 1.00 . A A . 186 HIS CD2 1 1
5 7784 1 1 98 HIS CE1 C 3.089 5.459 7.667 1.00 . A A . 186 HIS CE1 1 1
5 7785 1 1 98 HIS CG C 3.693 6.295 5.723 1.00 . A A . 186 HIS CG 1 1
5 7786 1 1 98 HIS H H 3.324 8.169 2.875 1.00 . A A . 186 HIS H 1 1
5 7787 1 1 98 HIS HA H 4.838 8.535 5.337 1.00 . A A . 186 HIS HA 1 1
5 7788 1 1 98 HIS HB2 H 4.076 6.191 3.652 1.00 . A A . 186 HIS HB2 1 1
5 7789 1 1 98 HIS HB3 H 5.514 6.076 4.675 1.00 . A A . 186 HIS HB3 1 1
5 7790 1 1 98 HIS HD1 H 4.909 4.973 6.846 1.00 . A A . 186 HIS HD1 1 1
5 7791 1 1 98 HIS HD2 H 1.867 7.443 5.439 1.00 . A A . 186 HIS HD2 1 1
5 7792 1 1 98 HIS HE1 H 3.098 4.904 8.592 1.00 . A A . 186 HIS HE1 1 1
5 7793 1 1 98 HIS HE2 H 1.431 6.634 7.851 1.00 . A A . 186 HIS HE2 1 1
5 7794 1 1 98 HIS N N 3.713 8.650 3.637 1.00 . A A . 186 HIS N 1 1
5 7795 1 1 98 HIS ND1 N 4.057 5.476 6.767 1.00 . A A . 186 HIS ND1 1 1
5 7796 1 1 98 HIS NE2 N 2.109 6.240 7.252 1.00 . A A . 186 HIS NE2 1 1
5 7797 1 1 98 HIS O O 6.850 9.270 4.067 1.00 . A A . 186 HIS O 1 1
5 7798 1 1 99 THR C C 8.212 9.228 1.605 1.00 . A A . 187 THR C 1 1
5 7799 1 1 99 THR CA C 7.644 7.801 1.785 1.00 . A A . 187 THR CA 1 1
5 7800 1 1 99 THR CB C 7.420 7.124 0.409 1.00 . A A . 187 THR CB 1 1
5 7801 1 1 99 THR CG2 C 8.118 7.853 -0.729 1.00 . A A . 187 THR CG2 1 1
5 7802 1 1 99 THR H H 5.783 7.014 2.314 1.00 . A A . 187 THR H 1 1
5 7803 1 1 99 THR HA H 8.394 7.218 2.298 1.00 . A A . 187 THR HA 1 1
5 7804 1 1 99 THR HB H 6.355 7.126 0.210 1.00 . A A . 187 THR HB 1 1
5 7805 1 1 99 THR HG1 H 7.160 5.183 0.140 1.00 . A A . 187 THR HG1 1 1
5 7806 1 1 99 THR HG21 H 7.962 7.311 -1.649 1.00 . A A . 187 THR HG21 1 1
5 7807 1 1 99 THR HG22 H 9.174 7.920 -0.519 1.00 . A A . 187 THR HG22 1 1
5 7808 1 1 99 THR HG23 H 7.700 8.848 -0.821 1.00 . A A . 187 THR HG23 1 1
5 7809 1 1 99 THR N N 6.410 7.685 2.576 1.00 . A A . 187 THR N 1 1
5 7810 1 1 99 THR O O 9.421 9.404 1.475 1.00 . A A . 187 THR O 1 1
5 7811 1 1 99 THR OG1 O 7.860 5.761 0.468 1.00 . A A . 187 THR OG1 1 1
5 7812 1 1 100 VAL C C 8.301 12.357 2.539 1.00 . A A . 188 VAL C 1 1
5 7813 1 1 100 VAL CA C 7.818 11.588 1.314 1.00 . A A . 188 VAL CA 1 1
5 7814 1 1 100 VAL CB C 6.724 12.391 0.589 1.00 . A A . 188 VAL CB 1 1
5 7815 1 1 100 VAL CG1 C 6.117 11.542 -0.512 1.00 . A A . 188 VAL CG1 1 1
5 7816 1 1 100 VAL CG2 C 5.660 12.897 1.555 1.00 . A A . 188 VAL CG2 1 1
5 7817 1 1 100 VAL H H 6.483 10.080 1.999 1.00 . A A . 188 VAL H 1 1
5 7818 1 1 100 VAL HA H 8.647 11.479 0.634 1.00 . A A . 188 VAL HA 1 1
5 7819 1 1 100 VAL HB H 7.193 13.248 0.127 1.00 . A A . 188 VAL HB 1 1
5 7820 1 1 100 VAL HG11 H 5.739 10.622 -0.079 1.00 . A A . 188 VAL HG11 1 1
5 7821 1 1 100 VAL HG12 H 6.873 11.310 -1.246 1.00 . A A . 188 VAL HG12 1 1
5 7822 1 1 100 VAL HG13 H 5.307 12.080 -0.981 1.00 . A A . 188 VAL HG13 1 1
5 7823 1 1 100 VAL HG21 H 4.919 13.461 1.010 1.00 . A A . 188 VAL HG21 1 1
5 7824 1 1 100 VAL HG22 H 6.120 13.533 2.298 1.00 . A A . 188 VAL HG22 1 1
5 7825 1 1 100 VAL HG23 H 5.187 12.056 2.043 1.00 . A A . 188 VAL HG23 1 1
5 7826 1 1 100 VAL N N 7.380 10.238 1.668 1.00 . A A . 188 VAL N 1 1
5 7827 1 1 100 VAL O O 8.896 13.426 2.423 1.00 . A A . 188 VAL O 1 1
5 7828 1 1 101 THR C C 9.198 11.229 5.769 1.00 . A A . 189 THR C 1 1
5 7829 1 1 101 THR CA C 8.560 12.341 4.958 1.00 . A A . 189 THR CA 1 1
5 7830 1 1 101 THR CB C 7.431 13.004 5.772 1.00 . A A . 189 THR CB 1 1
5 7831 1 1 101 THR CG2 C 7.893 13.342 7.182 1.00 . A A . 189 THR CG2 1 1
5 7832 1 1 101 THR H H 7.477 11.000 3.734 1.00 . A A . 189 THR H 1 1
5 7833 1 1 101 THR HA H 9.304 13.069 4.724 1.00 . A A . 189 THR HA 1 1
5 7834 1 1 101 THR HB H 6.612 12.302 5.844 1.00 . A A . 189 THR HB 1 1
5 7835 1 1 101 THR HG1 H 7.690 14.579 4.604 1.00 . A A . 189 THR HG1 1 1
5 7836 1 1 101 THR HG21 H 7.079 13.789 7.730 1.00 . A A . 189 THR HG21 1 1
5 7837 1 1 101 THR HG22 H 8.722 14.031 7.134 1.00 . A A . 189 THR HG22 1 1
5 7838 1 1 101 THR HG23 H 8.209 12.433 7.679 1.00 . A A . 189 THR HG23 1 1
5 7839 1 1 101 THR N N 8.046 11.799 3.708 1.00 . A A . 189 THR N 1 1
5 7840 1 1 101 THR O O 10.138 11.419 6.541 1.00 . A A . 189 THR O 1 1
5 7841 1 1 101 THR OG1 O 6.963 14.183 5.101 1.00 . A A . 189 THR OG1 1 1
5 7842 1 1 102 THR C C 10.199 8.164 5.508 1.00 . A A . 190 THR C 1 1
5 7843 1 1 102 THR CA C 9.050 8.865 6.201 1.00 . A A . 190 THR CA 1 1
5 7844 1 1 102 THR CB C 7.836 7.935 6.302 1.00 . A A . 190 THR CB 1 1
5 7845 1 1 102 THR CG2 C 8.262 6.494 6.368 1.00 . A A . 190 THR CG2 1 1
5 7846 1 1 102 THR H H 8.033 10.009 4.793 1.00 . A A . 190 THR H 1 1
5 7847 1 1 102 THR HA H 9.344 9.128 7.181 1.00 . A A . 190 THR HA 1 1
5 7848 1 1 102 THR HB H 7.241 8.070 5.408 1.00 . A A . 190 THR HB 1 1
5 7849 1 1 102 THR HG1 H 7.486 8.985 7.943 1.00 . A A . 190 THR HG1 1 1
5 7850 1 1 102 THR HG21 H 8.909 6.344 7.215 1.00 . A A . 190 THR HG21 1 1
5 7851 1 1 102 THR HG22 H 8.797 6.254 5.455 1.00 . A A . 190 THR HG22 1 1
5 7852 1 1 102 THR HG23 H 7.391 5.865 6.453 1.00 . A A . 190 THR HG23 1 1
5 7853 1 1 102 THR N N 8.690 10.066 5.509 1.00 . A A . 190 THR N 1 1
5 7854 1 1 102 THR O O 11.044 7.543 6.148 1.00 . A A . 190 THR O 1 1
5 7855 1 1 102 THR OG1 O 7.033 8.290 7.435 1.00 . A A . 190 THR OG1 1 1
5 7856 1 1 103 THR C C 12.425 8.672 3.219 1.00 . A A . 191 THR C 1 1
5 7857 1 1 103 THR CA C 11.326 7.656 3.478 1.00 . A A . 191 THR CA 1 1
5 7858 1 1 103 THR CB C 10.882 7.013 2.160 1.00 . A A . 191 THR CB 1 1
5 7859 1 1 103 THR CG2 C 12.018 6.231 1.522 1.00 . A A . 191 THR CG2 1 1
5 7860 1 1 103 THR H H 9.568 8.794 3.727 1.00 . A A . 191 THR H 1 1
5 7861 1 1 103 THR HA H 11.688 6.889 4.105 1.00 . A A . 191 THR HA 1 1
5 7862 1 1 103 THR HB H 10.577 7.799 1.487 1.00 . A A . 191 THR HB 1 1
5 7863 1 1 103 THR HG1 H 9.324 5.934 1.578 1.00 . A A . 191 THR HG1 1 1
5 7864 1 1 103 THR HG21 H 12.846 6.897 1.325 1.00 . A A . 191 THR HG21 1 1
5 7865 1 1 103 THR HG22 H 11.678 5.796 0.593 1.00 . A A . 191 THR HG22 1 1
5 7866 1 1 103 THR HG23 H 12.337 5.447 2.192 1.00 . A A . 191 THR HG23 1 1
5 7867 1 1 103 THR N N 10.249 8.279 4.199 1.00 . A A . 191 THR N 1 1
5 7868 1 1 103 THR O O 13.592 8.333 3.041 1.00 . A A . 191 THR O 1 1
5 7869 1 1 103 THR OG1 O 9.788 6.124 2.410 1.00 . A A . 191 THR OG1 1 1
5 7870 1 1 104 THR C C 13.718 11.461 4.176 1.00 . A A . 192 THR C 1 1
5 7871 1 1 104 THR CA C 12.962 11.008 2.941 1.00 . A A . 192 THR CA 1 1
5 7872 1 1 104 THR CB C 12.205 12.195 2.349 1.00 . A A . 192 THR CB 1 1
5 7873 1 1 104 THR CG2 C 11.451 11.759 1.106 1.00 . A A . 192 THR CG2 1 1
5 7874 1 1 104 THR H H 11.120 10.149 3.488 1.00 . A A . 192 THR H 1 1
5 7875 1 1 104 THR HA H 13.666 10.650 2.205 1.00 . A A . 192 THR HA 1 1
5 7876 1 1 104 THR HB H 12.913 12.967 2.084 1.00 . A A . 192 THR HB 1 1
5 7877 1 1 104 THR HG1 H 10.441 12.915 2.882 1.00 . A A . 192 THR HG1 1 1
5 7878 1 1 104 THR HG21 H 10.769 10.955 1.368 1.00 . A A . 192 THR HG21 1 1
5 7879 1 1 104 THR HG22 H 12.150 11.408 0.364 1.00 . A A . 192 THR HG22 1 1
5 7880 1 1 104 THR HG23 H 10.890 12.593 0.713 1.00 . A A . 192 THR HG23 1 1
5 7881 1 1 104 THR N N 12.046 9.932 3.252 1.00 . A A . 192 THR N 1 1
5 7882 1 1 104 THR O O 14.442 12.454 4.145 1.00 . A A . 192 THR O 1 1
5 7883 1 1 104 THR OG1 O 11.276 12.703 3.318 1.00 . A A . 192 THR OG1 1 1
5 7884 1 1 105 LYS C C 15.715 10.565 6.429 1.00 . A A . 193 LYS C 1 1
5 7885 1 1 105 LYS CA C 14.281 11.052 6.489 1.00 . A A . 193 LYS CA 1 1
5 7886 1 1 105 LYS CB C 13.562 10.515 7.732 1.00 . A A . 193 LYS CB 1 1
5 7887 1 1 105 LYS CD C 14.205 8.057 7.651 1.00 . A A . 193 LYS CD 1 1
5 7888 1 1 105 LYS CE C 13.658 6.657 7.856 1.00 . A A . 193 LYS CE 1 1
5 7889 1 1 105 LYS CG C 13.073 9.075 7.632 1.00 . A A . 193 LYS CG 1 1
5 7890 1 1 105 LYS H H 12.969 9.946 5.249 1.00 . A A . 193 LYS H 1 1
5 7891 1 1 105 LYS HA H 14.303 12.118 6.543 1.00 . A A . 193 LYS HA 1 1
5 7892 1 1 105 LYS HB2 H 14.240 10.574 8.570 1.00 . A A . 193 LYS HB2 1 1
5 7893 1 1 105 LYS HB3 H 12.708 11.146 7.932 1.00 . A A . 193 LYS HB3 1 1
5 7894 1 1 105 LYS HD2 H 14.730 8.092 6.701 1.00 . A A . 193 LYS HD2 1 1
5 7895 1 1 105 LYS HD3 H 14.884 8.294 8.455 1.00 . A A . 193 LYS HD3 1 1
5 7896 1 1 105 LYS HE2 H 12.994 6.672 8.709 1.00 . A A . 193 LYS HE2 1 1
5 7897 1 1 105 LYS HE3 H 13.101 6.373 6.976 1.00 . A A . 193 LYS HE3 1 1
5 7898 1 1 105 LYS HG2 H 12.419 8.874 8.466 1.00 . A A . 193 LYS HG2 1 1
5 7899 1 1 105 LYS HG3 H 12.518 8.963 6.711 1.00 . A A . 193 LYS HG3 1 1
5 7900 1 1 105 LYS HZ1 H 14.344 4.702 8.152 1.00 . A A . 193 LYS HZ1 1 1
5 7901 1 1 105 LYS HZ2 H 15.234 5.873 8.988 1.00 . A A . 193 LYS HZ2 1 1
5 7902 1 1 105 LYS HZ3 H 15.438 5.687 7.317 1.00 . A A . 193 LYS HZ3 1 1
5 7903 1 1 105 LYS N N 13.569 10.721 5.268 1.00 . A A . 193 LYS N 1 1
5 7904 1 1 105 LYS NZ N 14.741 5.662 8.093 1.00 . A A . 193 LYS NZ 1 1
5 7905 1 1 105 LYS O O 16.438 10.577 7.426 1.00 . A A . 193 LYS O 1 1
5 7906 1 1 106 GLY C C 17.558 8.282 4.642 1.00 . A A . 194 GLY C 1 1
5 7907 1 1 106 GLY CA C 17.480 9.725 5.043 1.00 . A A . 194 GLY CA 1 1
5 7908 1 1 106 GLY H H 15.474 10.114 4.499 1.00 . A A . 194 GLY H 1 1
5 7909 1 1 106 GLY HA2 H 17.916 10.331 4.262 1.00 . A A . 194 GLY HA2 1 1
5 7910 1 1 106 GLY HA3 H 18.036 9.867 5.958 1.00 . A A . 194 GLY HA3 1 1
5 7911 1 1 106 GLY N N 16.117 10.142 5.246 1.00 . A A . 194 GLY N 1 1
5 7912 1 1 106 GLY O O 18.506 7.576 4.991 1.00 . A A . 194 GLY O 1 1
5 7913 1 1 107 GLU C C 16.899 6.508 1.930 1.00 . A A . 195 GLU C 1 1
5 7914 1 1 107 GLU CA C 16.531 6.505 3.389 1.00 . A A . 195 GLU CA 1 1
5 7915 1 1 107 GLU CB C 15.152 5.875 3.528 1.00 . A A . 195 GLU CB 1 1
5 7916 1 1 107 GLU CD C 16.175 4.486 5.367 1.00 . A A . 195 GLU CD 1 1
5 7917 1 1 107 GLU CG C 14.923 5.152 4.839 1.00 . A A . 195 GLU CG 1 1
5 7918 1 1 107 GLU H H 15.807 8.445 3.714 1.00 . A A . 195 GLU H 1 1
5 7919 1 1 107 GLU HA H 17.246 5.915 3.938 1.00 . A A . 195 GLU HA 1 1
5 7920 1 1 107 GLU HB2 H 14.410 6.663 3.441 1.00 . A A . 195 GLU HB2 1 1
5 7921 1 1 107 GLU HB3 H 15.009 5.172 2.722 1.00 . A A . 195 GLU HB3 1 1
5 7922 1 1 107 GLU HG2 H 14.564 5.856 5.574 1.00 . A A . 195 GLU HG2 1 1
5 7923 1 1 107 GLU HG3 H 14.181 4.388 4.673 1.00 . A A . 195 GLU HG3 1 1
5 7924 1 1 107 GLU N N 16.554 7.845 3.911 1.00 . A A . 195 GLU N 1 1
5 7925 1 1 107 GLU O O 16.897 7.547 1.267 1.00 . A A . 195 GLU O 1 1
5 7926 1 1 107 GLU OE1 O 16.602 3.462 4.798 1.00 . A A . 195 GLU OE1 1 1
5 7927 1 1 107 GLU OE2 O 16.725 4.982 6.372 1.00 . A A . 195 GLU OE2 1 1
5 7928 1 1 108 ASN C C 16.307 4.498 -0.626 1.00 . A A . 196 ASN C 1 1
5 7929 1 1 108 ASN CA C 17.490 5.149 0.045 1.00 . A A . 196 ASN CA 1 1
5 7930 1 1 108 ASN CB C 18.730 4.278 -0.127 1.00 . A A . 196 ASN CB 1 1
5 7931 1 1 108 ASN CG C 20.012 5.019 0.202 1.00 . A A . 196 ASN CG 1 1
5 7932 1 1 108 ASN H H 17.213 4.560 2.043 1.00 . A A . 196 ASN H 1 1
5 7933 1 1 108 ASN HA H 17.666 6.118 -0.398 1.00 . A A . 196 ASN HA 1 1
5 7934 1 1 108 ASN HB2 H 18.645 3.428 0.539 1.00 . A A . 196 ASN HB2 1 1
5 7935 1 1 108 ASN HB3 H 18.782 3.931 -1.150 1.00 . A A . 196 ASN HB3 1 1
5 7936 1 1 108 ASN HD21 H 20.883 3.330 0.773 1.00 . A A . 196 ASN HD21 1 1
5 7937 1 1 108 ASN HD22 H 21.859 4.756 0.890 1.00 . A A . 196 ASN HD22 1 1
5 7938 1 1 108 ASN N N 17.199 5.336 1.442 1.00 . A A . 196 ASN N 1 1
5 7939 1 1 108 ASN ND2 N 21.017 4.293 0.667 1.00 . A A . 196 ASN ND2 1 1
5 7940 1 1 108 ASN O O 16.056 3.312 -0.435 1.00 . A A . 196 ASN O 1 1
5 7941 1 1 108 ASN OD1 O 20.099 6.234 0.033 1.00 . A A . 196 ASN OD1 1 1
5 7942 1 1 109 PHE C C 14.658 4.958 -3.601 1.00 . A A . 197 PHE C 1 1
5 7943 1 1 109 PHE CA C 14.451 4.716 -2.120 1.00 . A A . 197 PHE CA 1 1
5 7944 1 1 109 PHE CB C 13.088 5.220 -1.618 1.00 . A A . 197 PHE CB 1 1
5 7945 1 1 109 PHE CD1 C 13.548 7.684 -1.373 1.00 . A A . 197 PHE CD1 1 1
5 7946 1 1 109 PHE CD2 C 11.654 6.985 -2.642 1.00 . A A . 197 PHE CD2 1 1
5 7947 1 1 109 PHE CE1 C 13.225 9.005 -1.610 1.00 . A A . 197 PHE CE1 1 1
5 7948 1 1 109 PHE CE2 C 11.326 8.305 -2.886 1.00 . A A . 197 PHE CE2 1 1
5 7949 1 1 109 PHE CG C 12.767 6.663 -1.888 1.00 . A A . 197 PHE CG 1 1
5 7950 1 1 109 PHE CZ C 12.113 9.317 -2.369 1.00 . A A . 197 PHE CZ 1 1
5 7951 1 1 109 PHE H H 15.730 6.235 -1.418 1.00 . A A . 197 PHE H 1 1
5 7952 1 1 109 PHE HA H 14.487 3.652 -1.966 1.00 . A A . 197 PHE HA 1 1
5 7953 1 1 109 PHE HB2 H 12.315 4.633 -2.083 1.00 . A A . 197 PHE HB2 1 1
5 7954 1 1 109 PHE HB3 H 13.040 5.070 -0.550 1.00 . A A . 197 PHE HB3 1 1
5 7955 1 1 109 PHE HD1 H 14.418 7.439 -0.783 1.00 . A A . 197 PHE HD1 1 1
5 7956 1 1 109 PHE HD2 H 11.040 6.187 -3.043 1.00 . A A . 197 PHE HD2 1 1
5 7957 1 1 109 PHE HE1 H 13.838 9.794 -1.203 1.00 . A A . 197 PHE HE1 1 1
5 7958 1 1 109 PHE HE2 H 10.455 8.546 -3.478 1.00 . A A . 197 PHE HE2 1 1
5 7959 1 1 109 PHE HZ H 11.857 10.349 -2.555 1.00 . A A . 197 PHE HZ 1 1
5 7960 1 1 109 PHE N N 15.548 5.275 -1.370 1.00 . A A . 197 PHE N 1 1
5 7961 1 1 109 PHE O O 14.554 6.080 -4.101 1.00 . A A . 197 PHE O 1 1
5 7962 1 1 110 THR C C 14.072 3.324 -6.431 1.00 . A A . 198 THR C 1 1
5 7963 1 1 110 THR CA C 15.251 3.942 -5.701 1.00 . A A . 198 THR CA 1 1
5 7964 1 1 110 THR CB C 16.586 3.261 -6.092 1.00 . A A . 198 THR CB 1 1
5 7965 1 1 110 THR CG2 C 16.495 1.746 -5.973 1.00 . A A . 198 THR CG2 1 1
5 7966 1 1 110 THR H H 15.102 3.027 -3.817 1.00 . A A . 198 THR H 1 1
5 7967 1 1 110 THR HA H 15.304 4.973 -5.969 1.00 . A A . 198 THR HA 1 1
5 7968 1 1 110 THR HB H 17.356 3.612 -5.420 1.00 . A A . 198 THR HB 1 1
5 7969 1 1 110 THR HG1 H 17.894 3.441 -7.569 1.00 . A A . 198 THR HG1 1 1
5 7970 1 1 110 THR HG21 H 16.238 1.478 -4.958 1.00 . A A . 198 THR HG21 1 1
5 7971 1 1 110 THR HG22 H 17.448 1.308 -6.231 1.00 . A A . 198 THR HG22 1 1
5 7972 1 1 110 THR HG23 H 15.734 1.376 -6.646 1.00 . A A . 198 THR HG23 1 1
5 7973 1 1 110 THR N N 15.010 3.891 -4.285 1.00 . A A . 198 THR N 1 1
5 7974 1 1 110 THR O O 13.183 2.817 -5.791 1.00 . A A . 198 THR O 1 1
5 7975 1 1 110 THR OG1 O 16.946 3.617 -7.435 1.00 . A A . 198 THR OG1 1 1
5 7976 1 1 111 GLU C C 12.316 1.666 -8.101 1.00 . A A . 199 GLU C 1 1
5 7977 1 1 111 GLU CA C 12.945 2.980 -8.601 1.00 . A A . 199 GLU CA 1 1
5 7978 1 1 111 GLU CB C 13.452 2.800 -10.032 1.00 . A A . 199 GLU CB 1 1
5 7979 1 1 111 GLU CD C 12.902 2.238 -12.426 1.00 . A A . 199 GLU CD 1 1
5 7980 1 1 111 GLU CG C 12.365 2.425 -11.026 1.00 . A A . 199 GLU CG 1 1
5 7981 1 1 111 GLU H H 14.777 3.932 -8.160 1.00 . A A . 199 GLU H 1 1
5 7982 1 1 111 GLU HA H 12.180 3.741 -8.605 1.00 . A A . 199 GLU HA 1 1
5 7983 1 1 111 GLU HB2 H 13.906 3.723 -10.360 1.00 . A A . 199 GLU HB2 1 1
5 7984 1 1 111 GLU HB3 H 14.200 2.019 -10.040 1.00 . A A . 199 GLU HB3 1 1
5 7985 1 1 111 GLU HG2 H 11.907 1.501 -10.707 1.00 . A A . 199 GLU HG2 1 1
5 7986 1 1 111 GLU HG3 H 11.621 3.209 -11.042 1.00 . A A . 199 GLU HG3 1 1
5 7987 1 1 111 GLU N N 14.042 3.466 -7.746 1.00 . A A . 199 GLU N 1 1
5 7988 1 1 111 GLU O O 11.092 1.510 -8.124 1.00 . A A . 199 GLU O 1 1
5 7989 1 1 111 GLU OE1 O 13.309 1.105 -12.764 1.00 . A A . 199 GLU OE1 1 1
5 7990 1 1 111 GLU OE2 O 12.931 3.223 -13.195 1.00 . A A . 199 GLU OE2 1 1
5 7991 1 1 112 THR C C 11.962 -0.284 -5.727 1.00 . A A . 200 THR C 1 1
5 7992 1 1 112 THR CA C 12.611 -0.510 -7.093 1.00 . A A . 200 THR CA 1 1
5 7993 1 1 112 THR CB C 13.697 -1.582 -6.960 1.00 . A A . 200 THR CB 1 1
5 7994 1 1 112 THR CG2 C 13.091 -2.865 -6.419 1.00 . A A . 200 THR CG2 1 1
5 7995 1 1 112 THR H H 14.109 0.864 -7.698 1.00 . A A . 200 THR H 1 1
5 7996 1 1 112 THR HA H 11.857 -0.880 -7.774 1.00 . A A . 200 THR HA 1 1
5 7997 1 1 112 THR HB H 14.449 -1.234 -6.271 1.00 . A A . 200 THR HB 1 1
5 7998 1 1 112 THR HG1 H 13.716 -2.394 -8.765 1.00 . A A . 200 THR HG1 1 1
5 7999 1 1 112 THR HG21 H 13.866 -3.600 -6.274 1.00 . A A . 200 THR HG21 1 1
5 8000 1 1 112 THR HG22 H 12.359 -3.237 -7.119 1.00 . A A . 200 THR HG22 1 1
5 8001 1 1 112 THR HG23 H 12.607 -2.655 -5.475 1.00 . A A . 200 THR HG23 1 1
5 8002 1 1 112 THR N N 13.135 0.728 -7.647 1.00 . A A . 200 THR N 1 1
5 8003 1 1 112 THR O O 10.931 -0.879 -5.423 1.00 . A A . 200 THR O 1 1
5 8004 1 1 112 THR OG1 O 14.300 -1.824 -8.238 1.00 . A A . 200 THR OG1 1 1
5 8005 1 1 113 ASP C C 10.672 1.567 -3.641 1.00 . A A . 201 ASP C 1 1
5 8006 1 1 113 ASP CA C 12.044 0.922 -3.590 1.00 . A A . 201 ASP CA 1 1
5 8007 1 1 113 ASP CB C 12.991 1.842 -2.822 1.00 . A A . 201 ASP CB 1 1
5 8008 1 1 113 ASP CG C 14.289 1.175 -2.431 1.00 . A A . 201 ASP CG 1 1
5 8009 1 1 113 ASP H H 13.344 1.080 -5.251 1.00 . A A . 201 ASP H 1 1
5 8010 1 1 113 ASP HA H 11.964 0.013 -3.071 1.00 . A A . 201 ASP HA 1 1
5 8011 1 1 113 ASP HB2 H 13.226 2.696 -3.439 1.00 . A A . 201 ASP HB2 1 1
5 8012 1 1 113 ASP HB3 H 12.499 2.181 -1.922 1.00 . A A . 201 ASP HB3 1 1
5 8013 1 1 113 ASP N N 12.548 0.604 -4.927 1.00 . A A . 201 ASP N 1 1
5 8014 1 1 113 ASP O O 10.014 1.756 -2.621 1.00 . A A . 201 ASP O 1 1
5 8015 1 1 113 ASP OD1 O 15.225 1.178 -3.256 1.00 . A A . 201 ASP OD1 1 1
5 8016 1 1 113 ASP OD2 O 14.388 0.676 -1.291 1.00 . A A . 201 ASP OD2 1 1
5 8017 1 1 114 ILE C C 7.942 1.546 -5.377 1.00 . A A . 202 ILE C 1 1
5 8018 1 1 114 ILE CA C 8.989 2.563 -5.053 1.00 . A A . 202 ILE CA 1 1
5 8019 1 1 114 ILE CB C 9.086 3.526 -6.241 1.00 . A A . 202 ILE CB 1 1
5 8020 1 1 114 ILE CD1 C 11.043 4.854 -5.310 1.00 . A A . 202 ILE CD1 1 1
5 8021 1 1 114 ILE CG1 C 10.520 3.954 -6.418 1.00 . A A . 202 ILE CG1 1 1
5 8022 1 1 114 ILE CG2 C 8.178 4.715 -6.038 1.00 . A A . 202 ILE CG2 1 1
5 8023 1 1 114 ILE H H 10.821 1.689 -5.603 1.00 . A A . 202 ILE H 1 1
5 8024 1 1 114 ILE HA H 8.710 3.111 -4.166 1.00 . A A . 202 ILE HA 1 1
5 8025 1 1 114 ILE HB H 8.772 3.004 -7.130 1.00 . A A . 202 ILE HB 1 1
5 8026 1 1 114 ILE HD11 H 10.450 5.755 -5.269 1.00 . A A . 202 ILE HD11 1 1
5 8027 1 1 114 ILE HD12 H 12.074 5.109 -5.510 1.00 . A A . 202 ILE HD12 1 1
5 8028 1 1 114 ILE HD13 H 10.978 4.336 -4.364 1.00 . A A . 202 ILE HD13 1 1
5 8029 1 1 114 ILE HG12 H 11.118 3.052 -6.449 1.00 . A A . 202 ILE HG12 1 1
5 8030 1 1 114 ILE HG13 H 10.626 4.465 -7.347 1.00 . A A . 202 ILE HG13 1 1
5 8031 1 1 114 ILE HG21 H 8.275 5.383 -6.878 1.00 . A A . 202 ILE HG21 1 1
5 8032 1 1 114 ILE HG22 H 8.461 5.224 -5.132 1.00 . A A . 202 ILE HG22 1 1
5 8033 1 1 114 ILE HG23 H 7.157 4.373 -5.960 1.00 . A A . 202 ILE HG23 1 1
5 8034 1 1 114 ILE N N 10.253 1.900 -4.834 1.00 . A A . 202 ILE N 1 1
5 8035 1 1 114 ILE O O 6.918 1.443 -4.706 1.00 . A A . 202 ILE O 1 1
5 8036 1 1 115 LYS C C 6.817 -1.106 -5.875 1.00 . A A . 203 LYS C 1 1
5 8037 1 1 115 LYS CA C 7.288 -0.163 -6.936 1.00 . A A . 203 LYS CA 1 1
5 8038 1 1 115 LYS CB C 7.862 -0.978 -8.072 1.00 . A A . 203 LYS CB 1 1
5 8039 1 1 115 LYS CD C 9.285 -3.027 -8.303 1.00 . A A . 203 LYS CD 1 1
5 8040 1 1 115 LYS CE C 8.364 -3.979 -7.550 1.00 . A A . 203 LYS CE 1 1
5 8041 1 1 115 LYS CG C 9.192 -1.622 -7.746 1.00 . A A . 203 LYS CG 1 1
5 8042 1 1 115 LYS H H 9.144 0.796 -6.774 1.00 . A A . 203 LYS H 1 1
5 8043 1 1 115 LYS HA H 6.444 0.406 -7.295 1.00 . A A . 203 LYS HA 1 1
5 8044 1 1 115 LYS HB2 H 7.164 -1.760 -8.276 1.00 . A A . 203 LYS HB2 1 1
5 8045 1 1 115 LYS HB3 H 7.978 -0.353 -8.946 1.00 . A A . 203 LYS HB3 1 1
5 8046 1 1 115 LYS HD2 H 8.997 -3.011 -9.343 1.00 . A A . 203 LYS HD2 1 1
5 8047 1 1 115 LYS HD3 H 10.303 -3.376 -8.213 1.00 . A A . 203 LYS HD3 1 1
5 8048 1 1 115 LYS HE2 H 8.724 -4.085 -6.532 1.00 . A A . 203 LYS HE2 1 1
5 8049 1 1 115 LYS HE3 H 7.366 -3.560 -7.527 1.00 . A A . 203 LYS HE3 1 1
5 8050 1 1 115 LYS HG2 H 9.988 -1.023 -8.156 1.00 . A A . 203 LYS HG2 1 1
5 8051 1 1 115 LYS HG3 H 9.282 -1.671 -6.671 1.00 . A A . 203 LYS HG3 1 1
5 8052 1 1 115 LYS HZ1 H 7.592 -5.915 -7.758 1.00 . A A . 203 LYS HZ1 1 1
5 8053 1 1 115 LYS HZ2 H 9.249 -5.793 -8.115 1.00 . A A . 203 LYS HZ2 1 1
5 8054 1 1 115 LYS HZ3 H 8.093 -5.210 -9.212 1.00 . A A . 203 LYS HZ3 1 1
5 8055 1 1 115 LYS N N 8.244 0.762 -6.397 1.00 . A A . 203 LYS N 1 1
5 8056 1 1 115 LYS NZ N 8.322 -5.315 -8.200 1.00 . A A . 203 LYS NZ 1 1
5 8057 1 1 115 LYS O O 5.637 -1.251 -5.692 1.00 . A A . 203 LYS O 1 1
5 8058 1 1 116 ILE C C 6.341 -2.113 -3.232 1.00 . A A . 204 ILE C 1 1
5 8059 1 1 116 ILE CA C 7.428 -2.669 -4.118 1.00 . A A . 204 ILE CA 1 1
5 8060 1 1 116 ILE CB C 8.656 -2.943 -3.268 1.00 . A A . 204 ILE CB 1 1
5 8061 1 1 116 ILE CD1 C 10.586 -1.693 -2.241 1.00 . A A . 204 ILE CD1 1 1
5 8062 1 1 116 ILE CG1 C 9.379 -1.631 -3.105 1.00 . A A . 204 ILE CG1 1 1
5 8063 1 1 116 ILE CG2 C 9.542 -3.999 -3.909 1.00 . A A . 204 ILE CG2 1 1
5 8064 1 1 116 ILE H H 8.701 -1.549 -5.364 1.00 . A A . 204 ILE H 1 1
5 8065 1 1 116 ILE HA H 7.097 -3.588 -4.560 1.00 . A A . 204 ILE HA 1 1
5 8066 1 1 116 ILE HB H 8.341 -3.295 -2.304 1.00 . A A . 204 ILE HB 1 1
5 8067 1 1 116 ILE HD11 H 11.302 -2.366 -2.682 1.00 . A A . 204 ILE HD11 1 1
5 8068 1 1 116 ILE HD12 H 10.300 -2.049 -1.266 1.00 . A A . 204 ILE HD12 1 1
5 8069 1 1 116 ILE HD13 H 11.009 -0.697 -2.162 1.00 . A A . 204 ILE HD13 1 1
5 8070 1 1 116 ILE HG12 H 9.688 -1.294 -4.084 1.00 . A A . 204 ILE HG12 1 1
5 8071 1 1 116 ILE HG13 H 8.692 -0.911 -2.676 1.00 . A A . 204 ILE HG13 1 1
5 8072 1 1 116 ILE HG21 H 10.393 -4.191 -3.274 1.00 . A A . 204 ILE HG21 1 1
5 8073 1 1 116 ILE HG22 H 9.881 -3.648 -4.872 1.00 . A A . 204 ILE HG22 1 1
5 8074 1 1 116 ILE HG23 H 8.974 -4.910 -4.035 1.00 . A A . 204 ILE HG23 1 1
5 8075 1 1 116 ILE N N 7.753 -1.735 -5.175 1.00 . A A . 204 ILE N 1 1
5 8076 1 1 116 ILE O O 5.348 -2.761 -2.978 1.00 . A A . 204 ILE O 1 1
5 8077 1 1 117 MET C C 4.236 -0.033 -2.673 1.00 . A A . 205 MET C 1 1
5 8078 1 1 117 MET CA C 5.541 -0.281 -1.950 1.00 . A A . 205 MET CA 1 1
5 8079 1 1 117 MET CB C 6.093 1.009 -1.397 1.00 . A A . 205 MET CB 1 1
5 8080 1 1 117 MET CE C 6.919 3.689 -2.148 1.00 . A A . 205 MET CE 1 1
5 8081 1 1 117 MET CG C 5.042 2.039 -1.038 1.00 . A A . 205 MET CG 1 1
5 8082 1 1 117 MET H H 7.295 -0.378 -3.097 1.00 . A A . 205 MET H 1 1
5 8083 1 1 117 MET HA H 5.371 -0.968 -1.151 1.00 . A A . 205 MET HA 1 1
5 8084 1 1 117 MET HB2 H 6.651 0.776 -0.508 1.00 . A A . 205 MET HB2 1 1
5 8085 1 1 117 MET HB3 H 6.758 1.444 -2.125 1.00 . A A . 205 MET HB3 1 1
5 8086 1 1 117 MET HE1 H 7.547 2.805 -2.129 1.00 . A A . 205 MET HE1 1 1
5 8087 1 1 117 MET HE2 H 7.535 4.572 -2.091 1.00 . A A . 205 MET HE2 1 1
5 8088 1 1 117 MET HE3 H 6.351 3.699 -3.068 1.00 . A A . 205 MET HE3 1 1
5 8089 1 1 117 MET HG2 H 4.326 2.108 -1.849 1.00 . A A . 205 MET HG2 1 1
5 8090 1 1 117 MET HG3 H 4.537 1.725 -0.137 1.00 . A A . 205 MET HG3 1 1
5 8091 1 1 117 MET N N 6.506 -0.890 -2.814 1.00 . A A . 205 MET N 1 1
5 8092 1 1 117 MET O O 3.178 -0.454 -2.215 1.00 . A A . 205 MET O 1 1
5 8093 1 1 117 MET SD S 5.793 3.648 -0.753 1.00 . A A . 205 MET SD 1 1
5 8094 1 1 118 GLU C C 2.543 -0.267 -5.235 1.00 . A A . 206 GLU C 1 1
5 8095 1 1 118 GLU CA C 3.139 0.968 -4.576 1.00 . A A . 206 GLU CA 1 1
5 8096 1 1 118 GLU CB C 3.476 1.985 -5.653 1.00 . A A . 206 GLU CB 1 1
5 8097 1 1 118 GLU CD C 4.630 4.123 -6.298 1.00 . A A . 206 GLU CD 1 1
5 8098 1 1 118 GLU CG C 4.439 3.077 -5.215 1.00 . A A . 206 GLU CG 1 1
5 8099 1 1 118 GLU H H 5.207 0.886 -4.155 1.00 . A A . 206 GLU H 1 1
5 8100 1 1 118 GLU HA H 2.414 1.392 -3.900 1.00 . A A . 206 GLU HA 1 1
5 8101 1 1 118 GLU HB2 H 3.910 1.465 -6.488 1.00 . A A . 206 GLU HB2 1 1
5 8102 1 1 118 GLU HB3 H 2.560 2.454 -5.973 1.00 . A A . 206 GLU HB3 1 1
5 8103 1 1 118 GLU HG2 H 4.041 3.559 -4.333 1.00 . A A . 206 GLU HG2 1 1
5 8104 1 1 118 GLU HG3 H 5.406 2.625 -4.982 1.00 . A A . 206 GLU HG3 1 1
5 8105 1 1 118 GLU N N 4.321 0.622 -3.814 1.00 . A A . 206 GLU N 1 1
5 8106 1 1 118 GLU O O 1.546 -0.177 -5.924 1.00 . A A . 206 GLU O 1 1
5 8107 1 1 118 GLU OE1 O 5.323 3.837 -7.296 1.00 . A A . 206 GLU OE1 1 1
5 8108 1 1 118 GLU OE2 O 4.061 5.225 -6.174 1.00 . A A . 206 GLU OE2 1 1
5 8109 1 1 119 ARG C C 2.100 -3.468 -4.468 1.00 . A A . 207 ARG C 1 1
5 8110 1 1 119 ARG CA C 2.721 -2.656 -5.600 1.00 . A A . 207 ARG CA 1 1
5 8111 1 1 119 ARG CB C 3.842 -3.417 -6.349 1.00 . A A . 207 ARG CB 1 1
5 8112 1 1 119 ARG CD C 4.410 -5.495 -5.068 1.00 . A A . 207 ARG CD 1 1
5 8113 1 1 119 ARG CG C 4.877 -4.136 -5.500 1.00 . A A . 207 ARG CG 1 1
5 8114 1 1 119 ARG CZ C 3.959 -7.547 -6.401 1.00 . A A . 207 ARG CZ 1 1
5 8115 1 1 119 ARG H H 4.103 -1.364 -4.671 1.00 . A A . 207 ARG H 1 1
5 8116 1 1 119 ARG HA H 1.936 -2.422 -6.303 1.00 . A A . 207 ARG HA 1 1
5 8117 1 1 119 ARG HB2 H 3.392 -4.139 -7.008 1.00 . A A . 207 ARG HB2 1 1
5 8118 1 1 119 ARG HB3 H 4.386 -2.700 -6.938 1.00 . A A . 207 ARG HB3 1 1
5 8119 1 1 119 ARG HD2 H 5.261 -6.042 -4.672 1.00 . A A . 207 ARG HD2 1 1
5 8120 1 1 119 ARG HD3 H 3.685 -5.351 -4.301 1.00 . A A . 207 ARG HD3 1 1
5 8121 1 1 119 ARG HE H 3.233 -5.727 -6.791 1.00 . A A . 207 ARG HE 1 1
5 8122 1 1 119 ARG HG2 H 5.783 -4.247 -6.076 1.00 . A A . 207 ARG HG2 1 1
5 8123 1 1 119 ARG HG3 H 5.082 -3.536 -4.618 1.00 . A A . 207 ARG HG3 1 1
5 8124 1 1 119 ARG HH11 H 5.236 -7.861 -4.868 1.00 . A A . 207 ARG HH11 1 1
5 8125 1 1 119 ARG HH12 H 4.841 -9.267 -5.799 1.00 . A A . 207 ARG HH12 1 1
5 8126 1 1 119 ARG HH21 H 2.768 -7.556 -8.042 1.00 . A A . 207 ARG HH21 1 1
5 8127 1 1 119 ARG HH22 H 3.447 -9.102 -7.606 1.00 . A A . 207 ARG HH22 1 1
5 8128 1 1 119 ARG N N 3.222 -1.392 -5.098 1.00 . A A . 207 ARG N 1 1
5 8129 1 1 119 ARG NE N 3.805 -6.241 -6.177 1.00 . A A . 207 ARG NE 1 1
5 8130 1 1 119 ARG NH1 N 4.745 -8.281 -5.629 1.00 . A A . 207 ARG NH1 1 1
5 8131 1 1 119 ARG NH2 N 3.344 -8.112 -7.430 1.00 . A A . 207 ARG NH2 1 1
5 8132 1 1 119 ARG O O 1.163 -4.231 -4.680 1.00 . A A . 207 ARG O 1 1
5 8133 1 1 120 VAL C C 0.930 -3.217 -1.543 1.00 . A A . 208 VAL C 1 1
5 8134 1 1 120 VAL CA C 2.089 -3.980 -2.095 1.00 . A A . 208 VAL CA 1 1
5 8135 1 1 120 VAL CB C 3.116 -4.123 -0.960 1.00 . A A . 208 VAL CB 1 1
5 8136 1 1 120 VAL CG1 C 2.506 -4.856 0.208 1.00 . A A . 208 VAL CG1 1 1
5 8137 1 1 120 VAL CG2 C 4.359 -4.822 -1.452 1.00 . A A . 208 VAL CG2 1 1
5 8138 1 1 120 VAL H H 3.401 -2.699 -3.155 1.00 . A A . 208 VAL H 1 1
5 8139 1 1 120 VAL HA H 1.759 -4.959 -2.398 1.00 . A A . 208 VAL HA 1 1
5 8140 1 1 120 VAL HB H 3.387 -3.136 -0.603 1.00 . A A . 208 VAL HB 1 1
5 8141 1 1 120 VAL HG11 H 1.965 -5.716 -0.153 1.00 . A A . 208 VAL HG11 1 1
5 8142 1 1 120 VAL HG12 H 1.832 -4.186 0.738 1.00 . A A . 208 VAL HG12 1 1
5 8143 1 1 120 VAL HG13 H 3.291 -5.175 0.876 1.00 . A A . 208 VAL HG13 1 1
5 8144 1 1 120 VAL HG21 H 4.735 -4.295 -2.319 1.00 . A A . 208 VAL HG21 1 1
5 8145 1 1 120 VAL HG22 H 4.117 -5.837 -1.727 1.00 . A A . 208 VAL HG22 1 1
5 8146 1 1 120 VAL HG23 H 5.107 -4.816 -0.674 1.00 . A A . 208 VAL HG23 1 1
5 8147 1 1 120 VAL N N 2.628 -3.297 -3.261 1.00 . A A . 208 VAL N 1 1
5 8148 1 1 120 VAL O O -0.175 -3.736 -1.417 1.00 . A A . 208 VAL O 1 1
5 8149 1 1 121 VAL C C -0.972 -0.972 -1.513 1.00 . A A . 209 VAL C 1 1
5 8150 1 1 121 VAL CA C 0.235 -1.126 -0.588 1.00 . A A . 209 VAL CA 1 1
5 8151 1 1 121 VAL CB C 0.900 0.226 -0.225 1.00 . A A . 209 VAL CB 1 1
5 8152 1 1 121 VAL CG1 C 0.647 1.306 -1.258 1.00 . A A . 209 VAL CG1 1 1
5 8153 1 1 121 VAL CG2 C 0.501 0.671 1.165 1.00 . A A . 209 VAL CG2 1 1
5 8154 1 1 121 VAL H H 2.076 -1.593 -1.477 1.00 . A A . 209 VAL H 1 1
5 8155 1 1 121 VAL HA H -0.075 -1.613 0.322 1.00 . A A . 209 VAL HA 1 1
5 8156 1 1 121 VAL HB H 1.966 0.058 -0.207 1.00 . A A . 209 VAL HB 1 1
5 8157 1 1 121 VAL HG11 H 1.089 1.013 -2.204 1.00 . A A . 209 VAL HG11 1 1
5 8158 1 1 121 VAL HG12 H 1.091 2.233 -0.927 1.00 . A A . 209 VAL HG12 1 1
5 8159 1 1 121 VAL HG13 H -0.417 1.442 -1.385 1.00 . A A . 209 VAL HG13 1 1
5 8160 1 1 121 VAL HG21 H -0.536 0.450 1.332 1.00 . A A . 209 VAL HG21 1 1
5 8161 1 1 121 VAL HG22 H 0.669 1.733 1.262 1.00 . A A . 209 VAL HG22 1 1
5 8162 1 1 121 VAL HG23 H 1.104 0.146 1.893 1.00 . A A . 209 VAL HG23 1 1
5 8163 1 1 121 VAL N N 1.198 -1.969 -1.234 1.00 . A A . 209 VAL N 1 1
5 8164 1 1 121 VAL O O -2.117 -0.912 -1.073 1.00 . A A . 209 VAL O 1 1
5 8165 1 1 122 GLU C C -2.506 -2.257 -3.882 1.00 . A A . 210 GLU C 1 1
5 8166 1 1 122 GLU CA C -1.704 -0.972 -3.842 1.00 . A A . 210 GLU CA 1 1
5 8167 1 1 122 GLU CB C -1.060 -0.699 -5.203 1.00 . A A . 210 GLU CB 1 1
5 8168 1 1 122 GLU CD C -1.594 -1.058 -7.646 1.00 . A A . 210 GLU CD 1 1
5 8169 1 1 122 GLU CG C -1.383 -1.710 -6.293 1.00 . A A . 210 GLU CG 1 1
5 8170 1 1 122 GLU H H 0.252 -0.967 -3.070 1.00 . A A . 210 GLU H 1 1
5 8171 1 1 122 GLU HA H -2.382 -0.164 -3.617 1.00 . A A . 210 GLU HA 1 1
5 8172 1 1 122 GLU HB2 H -1.370 0.275 -5.547 1.00 . A A . 210 GLU HB2 1 1
5 8173 1 1 122 GLU HB3 H 0.018 -0.697 -5.068 1.00 . A A . 210 GLU HB3 1 1
5 8174 1 1 122 GLU HG2 H -0.557 -2.411 -6.366 1.00 . A A . 210 GLU HG2 1 1
5 8175 1 1 122 GLU HG3 H -2.278 -2.244 -6.020 1.00 . A A . 210 GLU HG3 1 1
5 8176 1 1 122 GLU N N -0.684 -0.984 -2.806 1.00 . A A . 210 GLU N 1 1
5 8177 1 1 122 GLU O O -3.727 -2.219 -3.908 1.00 . A A . 210 GLU O 1 1
5 8178 1 1 122 GLU OE1 O -0.650 -0.434 -8.171 1.00 . A A . 210 GLU OE1 1 1
5 8179 1 1 122 GLU OE2 O -2.718 -1.142 -8.183 1.00 . A A . 210 GLU OE2 1 1
5 8180 1 1 123 GLN C C -3.320 -5.003 -2.844 1.00 . A A . 211 GLN C 1 1
5 8181 1 1 123 GLN CA C -2.600 -4.613 -4.113 1.00 . A A . 211 GLN CA 1 1
5 8182 1 1 123 GLN CB C -1.690 -5.748 -4.578 1.00 . A A . 211 GLN CB 1 1
5 8183 1 1 123 GLN CD C -0.193 -7.667 -3.896 1.00 . A A . 211 GLN CD 1 1
5 8184 1 1 123 GLN CG C -0.955 -6.436 -3.442 1.00 . A A . 211 GLN CG 1 1
5 8185 1 1 123 GLN H H -0.916 -3.441 -3.584 1.00 . A A . 211 GLN H 1 1
5 8186 1 1 123 GLN HA H -3.333 -4.378 -4.888 1.00 . A A . 211 GLN HA 1 1
5 8187 1 1 123 GLN HB2 H -2.287 -6.485 -5.092 1.00 . A A . 211 GLN HB2 1 1
5 8188 1 1 123 GLN HB3 H -0.958 -5.347 -5.263 1.00 . A A . 211 GLN HB3 1 1
5 8189 1 1 123 GLN HE21 H 0.229 -6.816 -5.648 1.00 . A A . 211 GLN HE21 1 1
5 8190 1 1 123 GLN HE22 H 0.851 -8.417 -5.412 1.00 . A A . 211 GLN HE22 1 1
5 8191 1 1 123 GLN HG2 H -0.263 -5.735 -2.999 1.00 . A A . 211 GLN HG2 1 1
5 8192 1 1 123 GLN HG3 H -1.679 -6.730 -2.699 1.00 . A A . 211 GLN HG3 1 1
5 8193 1 1 123 GLN N N -1.861 -3.402 -3.848 1.00 . A A . 211 GLN N 1 1
5 8194 1 1 123 GLN NE2 N 0.348 -7.631 -5.105 1.00 . A A . 211 GLN NE2 1 1
5 8195 1 1 123 GLN O O -4.330 -5.697 -2.859 1.00 . A A . 211 GLN O 1 1
5 8196 1 1 123 GLN OE1 O -0.086 -8.646 -3.159 1.00 . A A . 211 GLN OE1 1 1
5 8197 1 1 124 MET C C -4.626 -3.786 -0.435 1.00 . A A . 212 MET C 1 1
5 8198 1 1 124 MET CA C -3.388 -4.651 -0.460 1.00 . A A . 212 MET CA 1 1
5 8199 1 1 124 MET CB C -2.410 -4.194 0.591 1.00 . A A . 212 MET CB 1 1
5 8200 1 1 124 MET CE C -3.331 -2.562 2.941 1.00 . A A . 212 MET CE 1 1
5 8201 1 1 124 MET CG C -2.612 -4.919 1.862 1.00 . A A . 212 MET CG 1 1
5 8202 1 1 124 MET H H -1.860 -4.179 -1.773 1.00 . A A . 212 MET H 1 1
5 8203 1 1 124 MET HA H -3.657 -5.679 -0.280 1.00 . A A . 212 MET HA 1 1
5 8204 1 1 124 MET HB2 H -1.396 -4.377 0.247 1.00 . A A . 212 MET HB2 1 1
5 8205 1 1 124 MET HB3 H -2.553 -3.137 0.776 1.00 . A A . 212 MET HB3 1 1
5 8206 1 1 124 MET HE1 H -3.644 -2.030 2.054 1.00 . A A . 212 MET HE1 1 1
5 8207 1 1 124 MET HE2 H -2.242 -2.580 2.990 1.00 . A A . 212 MET HE2 1 1
5 8208 1 1 124 MET HE3 H -3.726 -2.085 3.822 1.00 . A A . 212 MET HE3 1 1
5 8209 1 1 124 MET HG2 H -2.863 -5.910 1.595 1.00 . A A . 212 MET HG2 1 1
5 8210 1 1 124 MET HG3 H -1.691 -4.900 2.423 1.00 . A A . 212 MET HG3 1 1
5 8211 1 1 124 MET N N -2.759 -4.559 -1.735 1.00 . A A . 212 MET N 1 1
5 8212 1 1 124 MET O O -5.633 -4.141 0.158 1.00 . A A . 212 MET O 1 1
5 8213 1 1 124 MET SD S -3.930 -4.234 2.860 1.00 . A A . 212 MET SD 1 1
5 8214 1 1 125 CYS C C -6.735 -2.505 -2.081 1.00 . A A . 213 CYS C 1 1
5 8215 1 1 125 CYS CA C -5.664 -1.767 -1.279 1.00 . A A . 213 CYS CA 1 1
5 8216 1 1 125 CYS CB C -5.216 -0.502 -2.005 1.00 . A A . 213 CYS CB 1 1
5 8217 1 1 125 CYS H H -3.648 -2.376 -1.432 1.00 . A A . 213 CYS H 1 1
5 8218 1 1 125 CYS HA H -6.060 -1.506 -0.309 1.00 . A A . 213 CYS HA 1 1
5 8219 1 1 125 CYS HB2 H -4.266 -0.184 -1.595 1.00 . A A . 213 CYS HB2 1 1
5 8220 1 1 125 CYS HB3 H -5.089 -0.729 -3.057 1.00 . A A . 213 CYS HB3 1 1
5 8221 1 1 125 CYS N N -4.525 -2.645 -1.084 1.00 . A A . 213 CYS N 1 1
5 8222 1 1 125 CYS O O -7.922 -2.357 -1.822 1.00 . A A . 213 CYS O 1 1
5 8223 1 1 125 CYS SG S -6.356 0.909 -1.885 1.00 . A A . 213 CYS SG 1 1
5 8224 1 1 126 VAL C C -7.755 -5.262 -2.815 1.00 . A A . 214 VAL C 1 1
5 8225 1 1 126 VAL CA C -7.206 -4.212 -3.771 1.00 . A A . 214 VAL CA 1 1
5 8226 1 1 126 VAL CB C -6.517 -4.960 -4.934 1.00 . A A . 214 VAL CB 1 1
5 8227 1 1 126 VAL CG1 C -7.395 -6.113 -5.398 1.00 . A A . 214 VAL CG1 1 1
5 8228 1 1 126 VAL CG2 C -6.220 -4.033 -6.097 1.00 . A A . 214 VAL CG2 1 1
5 8229 1 1 126 VAL H H -5.350 -3.287 -3.306 1.00 . A A . 214 VAL H 1 1
5 8230 1 1 126 VAL HA H -8.020 -3.623 -4.173 1.00 . A A . 214 VAL HA 1 1
5 8231 1 1 126 VAL HB H -5.584 -5.368 -4.573 1.00 . A A . 214 VAL HB 1 1
5 8232 1 1 126 VAL HG11 H -8.296 -5.719 -5.845 1.00 . A A . 214 VAL HG11 1 1
5 8233 1 1 126 VAL HG12 H -7.657 -6.724 -4.543 1.00 . A A . 214 VAL HG12 1 1
5 8234 1 1 126 VAL HG13 H -6.859 -6.709 -6.122 1.00 . A A . 214 VAL HG13 1 1
5 8235 1 1 126 VAL HG21 H -7.145 -3.627 -6.478 1.00 . A A . 214 VAL HG21 1 1
5 8236 1 1 126 VAL HG22 H -5.719 -4.584 -6.879 1.00 . A A . 214 VAL HG22 1 1
5 8237 1 1 126 VAL HG23 H -5.583 -3.227 -5.761 1.00 . A A . 214 VAL HG23 1 1
5 8238 1 1 126 VAL N N -6.299 -3.311 -3.057 1.00 . A A . 214 VAL N 1 1
5 8239 1 1 126 VAL O O -8.958 -5.526 -2.773 1.00 . A A . 214 VAL O 1 1
5 8240 1 1 127 THR C C -8.258 -6.352 -0.143 1.00 . A A . 215 THR C 1 1
5 8241 1 1 127 THR CA C -7.208 -6.889 -1.101 1.00 . A A . 215 THR CA 1 1
5 8242 1 1 127 THR CB C -5.974 -7.363 -0.314 1.00 . A A . 215 THR CB 1 1
5 8243 1 1 127 THR CG2 C -6.341 -8.494 0.632 1.00 . A A . 215 THR CG2 1 1
5 8244 1 1 127 THR H H -5.903 -5.641 -2.181 1.00 . A A . 215 THR H 1 1
5 8245 1 1 127 THR HA H -7.617 -7.734 -1.636 1.00 . A A . 215 THR HA 1 1
5 8246 1 1 127 THR HB H -5.599 -6.535 0.267 1.00 . A A . 215 THR HB 1 1
5 8247 1 1 127 THR HG1 H -4.608 -7.043 -1.714 1.00 . A A . 215 THR HG1 1 1
5 8248 1 1 127 THR HG21 H -7.052 -8.130 1.360 1.00 . A A . 215 THR HG21 1 1
5 8249 1 1 127 THR HG22 H -5.454 -8.843 1.138 1.00 . A A . 215 THR HG22 1 1
5 8250 1 1 127 THR HG23 H -6.784 -9.303 0.070 1.00 . A A . 215 THR HG23 1 1
5 8251 1 1 127 THR N N -6.849 -5.876 -2.068 1.00 . A A . 215 THR N 1 1
5 8252 1 1 127 THR O O -9.308 -6.962 0.052 1.00 . A A . 215 THR O 1 1
5 8253 1 1 127 THR OG1 O -4.952 -7.802 -1.224 1.00 . A A . 215 THR OG1 1 1
5 8254 1 1 128 GLN C C -10.075 -3.858 0.524 1.00 . A A . 216 GLN C 1 1
5 8255 1 1 128 GLN CA C -8.975 -4.579 1.307 1.00 . A A . 216 GLN CA 1 1
5 8256 1 1 128 GLN CB C -8.308 -3.645 2.309 1.00 . A A . 216 GLN CB 1 1
5 8257 1 1 128 GLN CD C -9.414 -4.602 4.368 1.00 . A A . 216 GLN CD 1 1
5 8258 1 1 128 GLN CG C -9.179 -3.365 3.524 1.00 . A A . 216 GLN CG 1 1
5 8259 1 1 128 GLN H H -7.092 -4.767 0.333 1.00 . A A . 216 GLN H 1 1
5 8260 1 1 128 GLN HA H -9.451 -5.377 1.847 1.00 . A A . 216 GLN HA 1 1
5 8261 1 1 128 GLN HB2 H -7.383 -4.091 2.645 1.00 . A A . 216 GLN HB2 1 1
5 8262 1 1 128 GLN HB3 H -8.093 -2.706 1.823 1.00 . A A . 216 GLN HB3 1 1
5 8263 1 1 128 GLN HE21 H -7.623 -5.301 3.885 1.00 . A A . 216 GLN HE21 1 1
5 8264 1 1 128 GLN HE22 H -8.567 -6.306 4.927 1.00 . A A . 216 GLN HE22 1 1
5 8265 1 1 128 GLN HG2 H -8.696 -2.616 4.132 1.00 . A A . 216 GLN HG2 1 1
5 8266 1 1 128 GLN HG3 H -10.134 -2.992 3.186 1.00 . A A . 216 GLN HG3 1 1
5 8267 1 1 128 GLN N N -7.994 -5.195 0.443 1.00 . A A . 216 GLN N 1 1
5 8268 1 1 128 GLN NE2 N -8.436 -5.491 4.398 1.00 . A A . 216 GLN NE2 1 1
5 8269 1 1 128 GLN O O -10.966 -3.294 1.117 1.00 . A A . 216 GLN O 1 1
5 8270 1 1 128 GLN OE1 O -10.460 -4.751 4.999 1.00 . A A . 216 GLN OE1 1 1
5 8271 1 1 129 TYR C C -12.190 -4.432 -1.669 1.00 . A A . 217 TYR C 1 1
5 8272 1 1 129 TYR CA C -11.111 -3.365 -1.633 1.00 . A A . 217 TYR CA 1 1
5 8273 1 1 129 TYR CB C -10.613 -3.056 -3.057 1.00 . A A . 217 TYR CB 1 1
5 8274 1 1 129 TYR CD1 C -12.601 -3.472 -4.583 1.00 . A A . 217 TYR CD1 1 1
5 8275 1 1 129 TYR CD2 C -11.711 -1.264 -4.466 1.00 . A A . 217 TYR CD2 1 1
5 8276 1 1 129 TYR CE1 C -13.543 -3.048 -5.502 1.00 . A A . 217 TYR CE1 1 1
5 8277 1 1 129 TYR CE2 C -12.652 -0.834 -5.383 1.00 . A A . 217 TYR CE2 1 1
5 8278 1 1 129 TYR CG C -11.670 -2.587 -4.046 1.00 . A A . 217 TYR CG 1 1
5 8279 1 1 129 TYR CZ C -13.563 -1.727 -5.897 1.00 . A A . 217 TYR CZ 1 1
5 8280 1 1 129 TYR H H -9.176 -4.162 -1.234 1.00 . A A . 217 TYR H 1 1
5 8281 1 1 129 TYR HA H -11.526 -2.470 -1.184 1.00 . A A . 217 TYR HA 1 1
5 8282 1 1 129 TYR HB2 H -9.862 -2.284 -3.001 1.00 . A A . 217 TYR HB2 1 1
5 8283 1 1 129 TYR HB3 H -10.160 -3.948 -3.464 1.00 . A A . 217 TYR HB3 1 1
5 8284 1 1 129 TYR HD1 H -12.584 -4.505 -4.268 1.00 . A A . 217 TYR HD1 1 1
5 8285 1 1 129 TYR HD2 H -10.996 -0.564 -4.063 1.00 . A A . 217 TYR HD2 1 1
5 8286 1 1 129 TYR HE1 H -14.257 -3.751 -5.906 1.00 . A A . 217 TYR HE1 1 1
5 8287 1 1 129 TYR HE2 H -12.670 0.201 -5.692 1.00 . A A . 217 TYR HE2 1 1
5 8288 1 1 129 TYR HH H -14.071 -0.784 -7.496 1.00 . A A . 217 TYR HH 1 1
5 8289 1 1 129 TYR N N -9.997 -3.847 -0.799 1.00 . A A . 217 TYR N 1 1
5 8290 1 1 129 TYR O O -13.361 -4.159 -1.423 1.00 . A A . 217 TYR O 1 1
5 8291 1 1 129 TYR OH O -14.501 -1.297 -6.808 1.00 . A A . 217 TYR OH 1 1
5 8292 1 1 130 GLN C C -13.099 -7.169 -0.567 1.00 . A A . 218 GLN C 1 1
5 8293 1 1 130 GLN CA C -12.705 -6.774 -1.986 1.00 . A A . 218 GLN CA 1 1
5 8294 1 1 130 GLN CB C -12.093 -7.960 -2.733 1.00 . A A . 218 GLN CB 1 1
5 8295 1 1 130 GLN CD C -10.092 -9.452 -3.071 1.00 . A A . 218 GLN CD 1 1
5 8296 1 1 130 GLN CG C -10.745 -8.397 -2.201 1.00 . A A . 218 GLN CG 1 1
5 8297 1 1 130 GLN H H -10.830 -5.808 -2.165 1.00 . A A . 218 GLN H 1 1
5 8298 1 1 130 GLN HA H -13.592 -6.450 -2.512 1.00 . A A . 218 GLN HA 1 1
5 8299 1 1 130 GLN HB2 H -12.766 -8.797 -2.654 1.00 . A A . 218 GLN HB2 1 1
5 8300 1 1 130 GLN HB3 H -11.979 -7.696 -3.775 1.00 . A A . 218 GLN HB3 1 1
5 8301 1 1 130 GLN HE21 H -9.196 -10.248 -1.483 1.00 . A A . 218 GLN HE21 1 1
5 8302 1 1 130 GLN HE22 H -8.867 -11.015 -3.007 1.00 . A A . 218 GLN HE22 1 1
5 8303 1 1 130 GLN HG2 H -10.094 -7.537 -2.155 1.00 . A A . 218 GLN HG2 1 1
5 8304 1 1 130 GLN HG3 H -10.882 -8.798 -1.209 1.00 . A A . 218 GLN HG3 1 1
5 8305 1 1 130 GLN N N -11.780 -5.656 -1.959 1.00 . A A . 218 GLN N 1 1
5 8306 1 1 130 GLN NE2 N -9.308 -10.324 -2.460 1.00 . A A . 218 GLN NE2 1 1
5 8307 1 1 130 GLN O O -14.170 -7.736 -0.346 1.00 . A A . 218 GLN O 1 1
5 8308 1 1 130 GLN OE1 O -10.296 -9.486 -4.286 1.00 . A A . 218 GLN OE1 1 1
5 8309 1 1 131 GLN C C -13.322 -5.911 2.376 1.00 . A A . 219 GLN C 1 1
5 8310 1 1 131 GLN CA C -12.551 -7.094 1.791 1.00 . A A . 219 GLN CA 1 1
5 8311 1 1 131 GLN CB C -11.281 -7.384 2.594 1.00 . A A . 219 GLN CB 1 1
5 8312 1 1 131 GLN CD C -10.352 -8.491 4.671 1.00 . A A . 219 GLN CD 1 1
5 8313 1 1 131 GLN CG C -11.551 -7.821 4.028 1.00 . A A . 219 GLN CG 1 1
5 8314 1 1 131 GLN H H -11.369 -6.476 0.156 1.00 . A A . 219 GLN H 1 1
5 8315 1 1 131 GLN HA H -13.192 -7.964 1.831 1.00 . A A . 219 GLN HA 1 1
5 8316 1 1 131 GLN HB2 H -10.729 -8.167 2.099 1.00 . A A . 219 GLN HB2 1 1
5 8317 1 1 131 GLN HB3 H -10.675 -6.489 2.622 1.00 . A A . 219 GLN HB3 1 1
5 8318 1 1 131 GLN HE21 H -11.544 -9.563 5.856 1.00 . A A . 219 GLN HE21 1 1
5 8319 1 1 131 GLN HE22 H -9.841 -9.841 6.043 1.00 . A A . 219 GLN HE22 1 1
5 8320 1 1 131 GLN HG2 H -11.813 -6.950 4.612 1.00 . A A . 219 GLN HG2 1 1
5 8321 1 1 131 GLN HG3 H -12.379 -8.516 4.031 1.00 . A A . 219 GLN HG3 1 1
5 8322 1 1 131 GLN N N -12.239 -6.855 0.394 1.00 . A A . 219 GLN N 1 1
5 8323 1 1 131 GLN NE2 N -10.603 -9.384 5.618 1.00 . A A . 219 GLN NE2 1 1
5 8324 1 1 131 GLN O O -14.028 -6.069 3.357 1.00 . A A . 219 GLN O 1 1
5 8325 1 1 131 GLN OE1 O -9.208 -8.205 4.330 1.00 . A A . 219 GLN OE1 1 1
5 8326 1 1 132 GLU C C -15.443 -3.896 1.560 1.00 . A A . 220 GLU C 1 1
5 8327 1 1 132 GLU CA C -14.052 -3.590 2.089 1.00 . A A . 220 GLU CA 1 1
5 8328 1 1 132 GLU CB C -13.536 -2.303 1.432 1.00 . A A . 220 GLU CB 1 1
5 8329 1 1 132 GLU CD C -14.480 -0.989 3.391 1.00 . A A . 220 GLU CD 1 1
5 8330 1 1 132 GLU CG C -13.367 -1.113 2.371 1.00 . A A . 220 GLU CG 1 1
5 8331 1 1 132 GLU H H -12.472 -4.610 1.106 1.00 . A A . 220 GLU H 1 1
5 8332 1 1 132 GLU HA H -14.088 -3.470 3.163 1.00 . A A . 220 GLU HA 1 1
5 8333 1 1 132 GLU HB2 H -12.573 -2.511 0.991 1.00 . A A . 220 GLU HB2 1 1
5 8334 1 1 132 GLU HB3 H -14.215 -2.023 0.648 1.00 . A A . 220 GLU HB3 1 1
5 8335 1 1 132 GLU HG2 H -12.430 -1.210 2.893 1.00 . A A . 220 GLU HG2 1 1
5 8336 1 1 132 GLU HG3 H -13.346 -0.210 1.779 1.00 . A A . 220 GLU HG3 1 1
5 8337 1 1 132 GLU N N -13.183 -4.729 1.768 1.00 . A A . 220 GLU N 1 1
5 8338 1 1 132 GLU O O -16.457 -3.641 2.212 1.00 . A A . 220 GLU O 1 1
5 8339 1 1 132 GLU OE1 O -15.610 -0.623 3.007 1.00 . A A . 220 GLU OE1 1 1
5 8340 1 1 132 GLU OE2 O -14.227 -1.239 4.584 1.00 . A A . 220 GLU OE2 1 1
5 8341 1 1 133 SER C C -17.414 -5.886 0.698 1.00 . A A . 221 SER C 1 1
5 8342 1 1 133 SER CA C -16.675 -4.958 -0.263 1.00 . A A . 221 SER CA 1 1
5 8343 1 1 133 SER CB C -16.312 -5.705 -1.556 1.00 . A A . 221 SER CB 1 1
5 8344 1 1 133 SER H H -14.616 -4.540 -0.136 1.00 . A A . 221 SER H 1 1
5 8345 1 1 133 SER HA H -17.301 -4.112 -0.500 1.00 . A A . 221 SER HA 1 1
5 8346 1 1 133 SER HB2 H -15.621 -5.108 -2.131 1.00 . A A . 221 SER HB2 1 1
5 8347 1 1 133 SER HB3 H -15.840 -6.642 -1.300 1.00 . A A . 221 SER HB3 1 1
5 8348 1 1 133 SER HG H -18.118 -5.271 -2.211 1.00 . A A . 221 SER HG 1 1
5 8349 1 1 133 SER N N -15.460 -4.468 0.361 1.00 . A A . 221 SER N 1 1
5 8350 1 1 133 SER O O -18.635 -5.818 0.839 1.00 . A A . 221 SER O 1 1
5 8351 1 1 133 SER OG O -17.454 -5.977 -2.351 1.00 . A A . 221 SER OG 1 1
5 8352 1 1 134 GLN C C -17.208 -7.092 3.750 1.00 . A A . 222 GLN C 1 1
5 8353 1 1 134 GLN CA C -17.256 -7.662 2.333 1.00 . A A . 222 GLN CA 1 1
5 8354 1 1 134 GLN CB C -16.563 -9.024 2.264 1.00 . A A . 222 GLN CB 1 1
5 8355 1 1 134 GLN CD C -14.890 -10.615 3.281 1.00 . A A . 222 GLN CD 1 1
5 8356 1 1 134 GLN CG C -15.552 -9.258 3.368 1.00 . A A . 222 GLN CG 1 1
5 8357 1 1 134 GLN H H -15.693 -6.746 1.243 1.00 . A A . 222 GLN H 1 1
5 8358 1 1 134 GLN HA H -18.299 -7.783 2.059 1.00 . A A . 222 GLN HA 1 1
5 8359 1 1 134 GLN HB2 H -17.314 -9.798 2.324 1.00 . A A . 222 GLN HB2 1 1
5 8360 1 1 134 GLN HB3 H -16.054 -9.105 1.316 1.00 . A A . 222 GLN HB3 1 1
5 8361 1 1 134 GLN HE21 H -14.913 -10.761 5.255 1.00 . A A . 222 GLN HE21 1 1
5 8362 1 1 134 GLN HE22 H -14.215 -12.099 4.411 1.00 . A A . 222 GLN HE22 1 1
5 8363 1 1 134 GLN HG2 H -14.784 -8.495 3.304 1.00 . A A . 222 GLN HG2 1 1
5 8364 1 1 134 GLN HG3 H -16.065 -9.179 4.319 1.00 . A A . 222 GLN HG3 1 1
5 8365 1 1 134 GLN N N -16.662 -6.738 1.384 1.00 . A A . 222 GLN N 1 1
5 8366 1 1 134 GLN NE2 N -14.648 -11.219 4.429 1.00 . A A . 222 GLN NE2 1 1
5 8367 1 1 134 GLN O O -17.741 -7.680 4.683 1.00 . A A . 222 GLN O 1 1
5 8368 1 1 134 GLN OE1 O -14.639 -11.133 2.193 1.00 . A A . 222 GLN OE1 1 1
5 8369 1 1 135 ALA C C -18.048 -4.661 5.288 1.00 . A A . 223 ALA C 1 1
5 8370 1 1 135 ALA CA C -16.651 -5.220 5.165 1.00 . A A . 223 ALA CA 1 1
5 8371 1 1 135 ALA CB C -15.606 -4.121 5.237 1.00 . A A . 223 ALA CB 1 1
5 8372 1 1 135 ALA H H -16.034 -5.581 3.179 1.00 . A A . 223 ALA H 1 1
5 8373 1 1 135 ALA HA H -16.481 -5.916 5.974 1.00 . A A . 223 ALA HA 1 1
5 8374 1 1 135 ALA HB1 H -15.669 -3.628 6.197 1.00 . A A . 223 ALA HB1 1 1
5 8375 1 1 135 ALA HB2 H -15.783 -3.403 4.448 1.00 . A A . 223 ALA HB2 1 1
5 8376 1 1 135 ALA HB3 H -14.623 -4.551 5.116 1.00 . A A . 223 ALA HB3 1 1
5 8377 1 1 135 ALA N N -16.574 -5.945 3.912 1.00 . A A . 223 ALA N 1 1
5 8378 1 1 135 ALA O O -18.599 -4.560 6.375 1.00 . A A . 223 ALA O 1 1
5 8379 1 1 136 ALA C C -20.883 -5.271 4.299 1.00 . A A . 224 ALA C 1 1
5 8380 1 1 136 ALA CA C -20.042 -4.026 4.045 1.00 . A A . 224 ALA CA 1 1
5 8381 1 1 136 ALA CB C -20.360 -3.451 2.675 1.00 . A A . 224 ALA CB 1 1
5 8382 1 1 136 ALA H H -18.080 -4.325 3.319 1.00 . A A . 224 ALA H 1 1
5 8383 1 1 136 ALA HA H -20.277 -3.284 4.795 1.00 . A A . 224 ALA HA 1 1
5 8384 1 1 136 ALA HB1 H -21.400 -3.166 2.637 1.00 . A A . 224 ALA HB1 1 1
5 8385 1 1 136 ALA HB2 H -20.164 -4.199 1.921 1.00 . A A . 224 ALA HB2 1 1
5 8386 1 1 136 ALA HB3 H -19.739 -2.585 2.492 1.00 . A A . 224 ALA HB3 1 1
5 8387 1 1 136 ALA N N -18.630 -4.350 4.136 1.00 . A A . 224 ALA N 1 1
5 8388 1 1 136 ALA O O -22.098 -5.204 4.387 1.00 . A A . 224 ALA O 1 1
5 8389 1 1 137 TYR C C -20.658 -7.937 6.236 1.00 . A A . 225 TYR C 1 1
5 8390 1 1 137 TYR CA C -20.889 -7.652 4.754 1.00 . A A . 225 TYR CA 1 1
5 8391 1 1 137 TYR CB C -20.420 -8.814 3.867 1.00 . A A . 225 TYR CB 1 1
5 8392 1 1 137 TYR CD1 C -22.011 -7.988 2.093 1.00 . A A . 225 TYR CD1 1 1
5 8393 1 1 137 TYR CD2 C -20.008 -9.066 1.381 1.00 . A A . 225 TYR CD2 1 1
5 8394 1 1 137 TYR CE1 C -22.377 -7.788 0.780 1.00 . A A . 225 TYR CE1 1 1
5 8395 1 1 137 TYR CE2 C -20.367 -8.862 0.062 1.00 . A A . 225 TYR CE2 1 1
5 8396 1 1 137 TYR CG C -20.822 -8.631 2.419 1.00 . A A . 225 TYR CG 1 1
5 8397 1 1 137 TYR CZ C -21.554 -8.224 -0.230 1.00 . A A . 225 TYR CZ 1 1
5 8398 1 1 137 TYR H H -19.269 -6.435 4.154 1.00 . A A . 225 TYR H 1 1
5 8399 1 1 137 TYR HA H -21.940 -7.503 4.597 1.00 . A A . 225 TYR HA 1 1
5 8400 1 1 137 TYR HB2 H -19.343 -8.875 3.909 1.00 . A A . 225 TYR HB2 1 1
5 8401 1 1 137 TYR HB3 H -20.841 -9.738 4.226 1.00 . A A . 225 TYR HB3 1 1
5 8402 1 1 137 TYR HD1 H -22.658 -7.645 2.886 1.00 . A A . 225 TYR HD1 1 1
5 8403 1 1 137 TYR HD2 H -19.082 -9.568 1.614 1.00 . A A . 225 TYR HD2 1 1
5 8404 1 1 137 TYR HE1 H -23.307 -7.289 0.550 1.00 . A A . 225 TYR HE1 1 1
5 8405 1 1 137 TYR HE2 H -19.722 -9.206 -0.732 1.00 . A A . 225 TYR HE2 1 1
5 8406 1 1 137 TYR HH H -22.146 -7.066 -1.642 1.00 . A A . 225 TYR HH 1 1
5 8407 1 1 137 TYR N N -20.226 -6.418 4.368 1.00 . A A . 225 TYR N 1 1
5 8408 1 1 137 TYR O O -21.330 -8.776 6.837 1.00 . A A . 225 TYR O 1 1
5 8409 1 1 137 TYR OH O -21.914 -8.001 -1.537 1.00 . A A . 225 TYR OH 1 1
5 8410 1 1 138 GLN C C -20.116 -6.286 9.053 1.00 . A A . 226 GLN C 1 1
5 8411 1 1 138 GLN CA C -19.381 -7.345 8.235 1.00 . A A . 226 GLN CA 1 1
5 8412 1 1 138 GLN CB C -17.873 -7.200 8.454 1.00 . A A . 226 GLN CB 1 1
5 8413 1 1 138 GLN CD C -17.310 -9.650 8.200 1.00 . A A . 226 GLN CD 1 1
5 8414 1 1 138 GLN CG C -17.042 -8.238 7.721 1.00 . A A . 226 GLN CG 1 1
5 8415 1 1 138 GLN H H -19.198 -6.579 6.273 1.00 . A A . 226 GLN H 1 1
5 8416 1 1 138 GLN HA H -19.696 -8.324 8.565 1.00 . A A . 226 GLN HA 1 1
5 8417 1 1 138 GLN HB2 H -17.565 -6.221 8.117 1.00 . A A . 226 GLN HB2 1 1
5 8418 1 1 138 GLN HB3 H -17.669 -7.286 9.512 1.00 . A A . 226 GLN HB3 1 1
5 8419 1 1 138 GLN HE21 H -15.882 -9.490 9.572 1.00 . A A . 226 GLN HE21 1 1
5 8420 1 1 138 GLN HE22 H -16.711 -11.011 9.513 1.00 . A A . 226 GLN HE22 1 1
5 8421 1 1 138 GLN HG2 H -17.272 -8.185 6.667 1.00 . A A . 226 GLN HG2 1 1
5 8422 1 1 138 GLN HG3 H -15.995 -8.014 7.872 1.00 . A A . 226 GLN HG3 1 1
5 8423 1 1 138 GLN N N -19.705 -7.216 6.818 1.00 . A A . 226 GLN N 1 1
5 8424 1 1 138 GLN NE2 N -16.561 -10.094 9.196 1.00 . A A . 226 GLN NE2 1 1
5 8425 1 1 138 GLN O O -20.807 -6.600 10.021 1.00 . A A . 226 GLN O 1 1
5 8426 1 1 138 GLN OE1 O -18.186 -10.338 7.678 1.00 . A A . 226 GLN OE1 1 1
5 8427 1 1 139 ARG C C -22.064 -3.830 9.005 1.00 . A A . 227 ARG C 1 1
5 8428 1 1 139 ARG CA C -20.583 -3.909 9.343 1.00 . A A . 227 ARG CA 1 1
5 8429 1 1 139 ARG CB C -19.899 -2.587 8.961 1.00 . A A . 227 ARG CB 1 1
5 8430 1 1 139 ARG CD C -19.331 -0.927 7.143 1.00 . A A . 227 ARG CD 1 1
5 8431 1 1 139 ARG CG C -20.027 -2.236 7.485 1.00 . A A . 227 ARG CG 1 1
5 8432 1 1 139 ARG CZ C -16.959 -0.960 6.436 1.00 . A A . 227 ARG CZ 1 1
5 8433 1 1 139 ARG H H -19.420 -4.850 7.842 1.00 . A A . 227 ARG H 1 1
5 8434 1 1 139 ARG HA H -20.472 -4.073 10.404 1.00 . A A . 227 ARG HA 1 1
5 8435 1 1 139 ARG HB2 H -20.338 -1.786 9.539 1.00 . A A . 227 ARG HB2 1 1
5 8436 1 1 139 ARG HB3 H -18.849 -2.657 9.203 1.00 . A A . 227 ARG HB3 1 1
5 8437 1 1 139 ARG HD2 H -19.493 -0.711 6.098 1.00 . A A . 227 ARG HD2 1 1
5 8438 1 1 139 ARG HD3 H -19.759 -0.137 7.745 1.00 . A A . 227 ARG HD3 1 1
5 8439 1 1 139 ARG HE H -17.604 -1.072 8.334 1.00 . A A . 227 ARG HE 1 1
5 8440 1 1 139 ARG HG2 H -19.580 -3.025 6.900 1.00 . A A . 227 ARG HG2 1 1
5 8441 1 1 139 ARG HG3 H -21.072 -2.156 7.235 1.00 . A A . 227 ARG HG3 1 1
5 8442 1 1 139 ARG HH11 H -18.267 -0.734 4.895 1.00 . A A . 227 ARG HH11 1 1
5 8443 1 1 139 ARG HH12 H -16.582 -0.794 4.439 1.00 . A A . 227 ARG HH12 1 1
5 8444 1 1 139 ARG HH21 H -15.406 -1.165 7.725 1.00 . A A . 227 ARG HH21 1 1
5 8445 1 1 139 ARG HH22 H -14.969 -1.052 6.033 1.00 . A A . 227 ARG HH22 1 1
5 8446 1 1 139 ARG N N -19.964 -5.029 8.644 1.00 . A A . 227 ARG N 1 1
5 8447 1 1 139 ARG NE N -17.893 -0.992 7.394 1.00 . A A . 227 ARG NE 1 1
5 8448 1 1 139 ARG NH1 N -17.300 -0.819 5.159 1.00 . A A . 227 ARG NH1 1 1
5 8449 1 1 139 ARG NH2 N -15.679 -1.065 6.761 1.00 . A A . 227 ARG NH2 1 1
5 8450 1 1 139 ARG O O -22.842 -3.186 9.705 1.00 . A A . 227 ARG O 1 1
5 8451 1 1 140 ALA C C -24.357 -5.868 7.273 1.00 . A A . 228 ALA C 1 1
5 8452 1 1 140 ALA CA C -23.804 -4.456 7.441 1.00 . A A . 228 ALA CA 1 1
5 8453 1 1 140 ALA CB C -23.854 -3.689 6.126 1.00 . A A . 228 ALA CB 1 1
5 8454 1 1 140 ALA H H -21.789 -5.057 7.462 1.00 . A A . 228 ALA H 1 1
5 8455 1 1 140 ALA HA H -24.404 -3.926 8.166 1.00 . A A . 228 ALA HA 1 1
5 8456 1 1 140 ALA HB1 H -23.137 -4.120 5.430 1.00 . A A . 228 ALA HB1 1 1
5 8457 1 1 140 ALA HB2 H -23.599 -2.655 6.302 1.00 . A A . 228 ALA HB2 1 1
5 8458 1 1 140 ALA HB3 H -24.846 -3.751 5.707 1.00 . A A . 228 ALA HB3 1 1
5 8459 1 1 140 ALA N N -22.442 -4.502 7.931 1.00 . A A . 228 ALA N 1 1
5 8460 1 1 140 ALA O O -24.804 -6.453 8.281 1.00 . A A . 228 ALA O 1 1
6 8461 1 1 36 LEU C C -8.980 14.280 3.659 1.00 . A A . 124 LEU C 1 1
6 8462 1 1 36 LEU CA C -7.632 13.875 3.069 1.00 . A A . 124 LEU CA 1 1
6 8463 1 1 36 LEU CB C -6.748 13.195 4.129 1.00 . A A . 124 LEU CB 1 1
6 8464 1 1 36 LEU CD1 C -4.795 12.751 2.592 1.00 . A A . 124 LEU CD1 1 1
6 8465 1 1 36 LEU CD2 C -5.010 11.467 4.727 1.00 . A A . 124 LEU CD2 1 1
6 8466 1 1 36 LEU CG C -5.770 12.138 3.588 1.00 . A A . 124 LEU CG 1 1
6 8467 1 1 36 LEU H H -6.039 14.780 2.067 1.00 . A A . 124 LEU H 1 1
6 8468 1 1 36 LEU HA H -7.816 13.172 2.269 1.00 . A A . 124 LEU HA 1 1
6 8469 1 1 36 LEU HB2 H -6.175 13.960 4.634 1.00 . A A . 124 LEU HB2 1 1
6 8470 1 1 36 LEU HB3 H -7.393 12.718 4.852 1.00 . A A . 124 LEU HB3 1 1
6 8471 1 1 36 LEU HD11 H -4.202 13.507 3.087 1.00 . A A . 124 LEU HD11 1 1
6 8472 1 1 36 LEU HD12 H -5.345 13.204 1.780 1.00 . A A . 124 LEU HD12 1 1
6 8473 1 1 36 LEU HD13 H -4.146 11.982 2.202 1.00 . A A . 124 LEU HD13 1 1
6 8474 1 1 36 LEU HD21 H -4.298 10.761 4.320 1.00 . A A . 124 LEU HD21 1 1
6 8475 1 1 36 LEU HD22 H -5.707 10.945 5.366 1.00 . A A . 124 LEU HD22 1 1
6 8476 1 1 36 LEU HD23 H -4.485 12.215 5.300 1.00 . A A . 124 LEU HD23 1 1
6 8477 1 1 36 LEU HG H -6.333 11.373 3.070 1.00 . A A . 124 LEU HG 1 1
6 8478 1 1 36 LEU N N -6.954 15.052 2.481 1.00 . A A . 124 LEU N 1 1
6 8479 1 1 36 LEU O O -9.429 15.411 3.482 1.00 . A A . 124 LEU O 1 1
6 8480 1 1 37 GLY C C -11.864 12.429 4.308 1.00 . A A . 125 GLY C 1 1
6 8481 1 1 37 GLY CA C -10.983 13.554 4.805 1.00 . A A . 125 GLY CA 1 1
6 8482 1 1 37 GLY H H -9.138 12.537 4.629 1.00 . A A . 125 GLY H 1 1
6 8483 1 1 37 GLY HA2 H -11.012 13.581 5.884 1.00 . A A . 125 GLY HA2 1 1
6 8484 1 1 37 GLY HA3 H -11.351 14.489 4.412 1.00 . A A . 125 GLY HA3 1 1
6 8485 1 1 37 GLY N N -9.613 13.357 4.369 1.00 . A A . 125 GLY N 1 1
6 8486 1 1 37 GLY O O -12.578 11.792 5.082 1.00 . A A . 125 GLY O 1 1
6 8487 1 1 38 GLY C C -11.465 9.926 2.174 1.00 . A A . 126 GLY C 1 1
6 8488 1 1 38 GLY CA C -12.456 11.033 2.421 1.00 . A A . 126 GLY CA 1 1
6 8489 1 1 38 GLY H H -11.297 12.800 2.425 1.00 . A A . 126 GLY H 1 1
6 8490 1 1 38 GLY HA2 H -13.218 10.674 3.100 1.00 . A A . 126 GLY HA2 1 1
6 8491 1 1 38 GLY HA3 H -12.912 11.318 1.485 1.00 . A A . 126 GLY HA3 1 1
6 8492 1 1 38 GLY N N -11.798 12.183 3.006 1.00 . A A . 126 GLY N 1 1
6 8493 1 1 38 GLY O O -11.712 8.998 1.409 1.00 . A A . 126 GLY O 1 1
6 8494 1 1 39 TYR C C -9.159 8.456 4.204 1.00 . A A . 127 TYR C 1 1
6 8495 1 1 39 TYR CA C -9.316 9.010 2.808 1.00 . A A . 127 TYR CA 1 1
6 8496 1 1 39 TYR CB C -7.975 9.530 2.300 1.00 . A A . 127 TYR CB 1 1
6 8497 1 1 39 TYR CD1 C -7.918 8.788 -0.097 1.00 . A A . 127 TYR CD1 1 1
6 8498 1 1 39 TYR CD2 C -8.139 11.115 0.345 1.00 . A A . 127 TYR CD2 1 1
6 8499 1 1 39 TYR CE1 C -7.969 9.030 -1.450 1.00 . A A . 127 TYR CE1 1 1
6 8500 1 1 39 TYR CE2 C -8.188 11.370 -1.012 1.00 . A A . 127 TYR CE2 1 1
6 8501 1 1 39 TYR CG C -8.002 9.819 0.822 1.00 . A A . 127 TYR CG 1 1
6 8502 1 1 39 TYR CZ C -8.101 10.320 -1.905 1.00 . A A . 127 TYR CZ 1 1
6 8503 1 1 39 TYR H H -10.149 10.868 3.317 1.00 . A A . 127 TYR H 1 1
6 8504 1 1 39 TYR HA H -9.660 8.226 2.146 1.00 . A A . 127 TYR HA 1 1
6 8505 1 1 39 TYR HB2 H -7.728 10.445 2.819 1.00 . A A . 127 TYR HB2 1 1
6 8506 1 1 39 TYR HB3 H -7.205 8.783 2.497 1.00 . A A . 127 TYR HB3 1 1
6 8507 1 1 39 TYR HD1 H -7.810 7.774 0.262 1.00 . A A . 127 TYR HD1 1 1
6 8508 1 1 39 TYR HD2 H -8.207 11.930 1.051 1.00 . A A . 127 TYR HD2 1 1
6 8509 1 1 39 TYR HE1 H -7.901 8.210 -2.147 1.00 . A A . 127 TYR HE1 1 1
6 8510 1 1 39 TYR HE2 H -8.292 12.384 -1.367 1.00 . A A . 127 TYR HE2 1 1
6 8511 1 1 39 TYR HH H -8.563 9.783 -3.686 1.00 . A A . 127 TYR HH 1 1
6 8512 1 1 39 TYR N N -10.318 10.050 2.816 1.00 . A A . 127 TYR N 1 1
6 8513 1 1 39 TYR O O -8.414 9.002 5.016 1.00 . A A . 127 TYR O 1 1
6 8514 1 1 39 TYR OH O -8.160 10.551 -3.256 1.00 . A A . 127 TYR OH 1 1
6 8515 1 1 40 MET C C -8.596 5.825 5.686 1.00 . A A . 128 MET C 1 1
6 8516 1 1 40 MET CA C -9.783 6.757 5.780 1.00 . A A . 128 MET CA 1 1
6 8517 1 1 40 MET CB C -11.129 6.073 6.144 1.00 . A A . 128 MET CB 1 1
6 8518 1 1 40 MET CE C -10.733 2.003 5.437 1.00 . A A . 128 MET CE 1 1
6 8519 1 1 40 MET CG C -11.383 4.681 5.579 1.00 . A A . 128 MET CG 1 1
6 8520 1 1 40 MET H H -10.442 6.991 3.800 1.00 . A A . 128 MET H 1 1
6 8521 1 1 40 MET HA H -9.556 7.514 6.513 1.00 . A A . 128 MET HA 1 1
6 8522 1 1 40 MET HB2 H -11.188 6.000 7.201 1.00 . A A . 128 MET HB2 1 1
6 8523 1 1 40 MET HB3 H -11.931 6.712 5.805 1.00 . A A . 128 MET HB3 1 1
6 8524 1 1 40 MET HE1 H -10.103 2.222 4.587 1.00 . A A . 128 MET HE1 1 1
6 8525 1 1 40 MET HE2 H -11.748 1.855 5.105 1.00 . A A . 128 MET HE2 1 1
6 8526 1 1 40 MET HE3 H -10.377 1.109 5.928 1.00 . A A . 128 MET HE3 1 1
6 8527 1 1 40 MET HG2 H -12.451 4.523 5.527 1.00 . A A . 128 MET HG2 1 1
6 8528 1 1 40 MET HG3 H -10.975 4.622 4.585 1.00 . A A . 128 MET HG3 1 1
6 8529 1 1 40 MET N N -9.882 7.395 4.492 1.00 . A A . 128 MET N 1 1
6 8530 1 1 40 MET O O -8.081 5.609 4.592 1.00 . A A . 128 MET O 1 1
6 8531 1 1 40 MET SD S -10.669 3.372 6.584 1.00 . A A . 128 MET SD 1 1
6 8532 1 1 41 LEU C C -7.357 3.121 6.220 1.00 . A A . 129 LEU C 1 1
6 8533 1 1 41 LEU CA C -6.921 4.500 6.628 1.00 . A A . 129 LEU CA 1 1
6 8534 1 1 41 LEU CB C -6.044 4.471 7.866 1.00 . A A . 129 LEU CB 1 1
6 8535 1 1 41 LEU CD1 C -3.719 4.706 8.769 1.00 . A A . 129 LEU CD1 1 1
6 8536 1 1 41 LEU CD2 C -4.146 3.224 6.814 1.00 . A A . 129 LEU CD2 1 1
6 8537 1 1 41 LEU CG C -4.559 4.495 7.525 1.00 . A A . 129 LEU CG 1 1
6 8538 1 1 41 LEU H H -8.465 5.502 7.651 1.00 . A A . 129 LEU H 1 1
6 8539 1 1 41 LEU HA H -6.346 4.914 5.815 1.00 . A A . 129 LEU HA 1 1
6 8540 1 1 41 LEU HB2 H -6.280 5.330 8.481 1.00 . A A . 129 LEU HB2 1 1
6 8541 1 1 41 LEU HB3 H -6.254 3.571 8.421 1.00 . A A . 129 LEU HB3 1 1
6 8542 1 1 41 LEU HD11 H -3.907 3.905 9.470 1.00 . A A . 129 LEU HD11 1 1
6 8543 1 1 41 LEU HD12 H -3.979 5.651 9.224 1.00 . A A . 129 LEU HD12 1 1
6 8544 1 1 41 LEU HD13 H -2.674 4.711 8.500 1.00 . A A . 129 LEU HD13 1 1
6 8545 1 1 41 LEU HD21 H -3.127 3.327 6.461 1.00 . A A . 129 LEU HD21 1 1
6 8546 1 1 41 LEU HD22 H -4.799 3.057 5.969 1.00 . A A . 129 LEU HD22 1 1
6 8547 1 1 41 LEU HD23 H -4.210 2.389 7.495 1.00 . A A . 129 LEU HD23 1 1
6 8548 1 1 41 LEU HG H -4.380 5.312 6.844 1.00 . A A . 129 LEU HG 1 1
6 8549 1 1 41 LEU N N -8.076 5.332 6.773 1.00 . A A . 129 LEU N 1 1
6 8550 1 1 41 LEU O O -7.906 2.369 7.025 1.00 . A A . 129 LEU O 1 1
6 8551 1 1 42 GLY C C -6.730 0.416 4.901 1.00 . A A . 130 GLY C 1 1
6 8552 1 1 42 GLY CA C -7.526 1.576 4.355 1.00 . A A . 130 GLY CA 1 1
6 8553 1 1 42 GLY H H -6.658 3.491 4.394 1.00 . A A . 130 GLY H 1 1
6 8554 1 1 42 GLY HA2 H -8.575 1.412 4.564 1.00 . A A . 130 GLY HA2 1 1
6 8555 1 1 42 GLY HA3 H -7.388 1.641 3.285 1.00 . A A . 130 GLY HA3 1 1
6 8556 1 1 42 GLY N N -7.129 2.830 4.947 1.00 . A A . 130 GLY N 1 1
6 8557 1 1 42 GLY O O -5.918 -0.188 4.197 1.00 . A A . 130 GLY O 1 1
6 8558 1 1 43 SER C C -4.888 -0.961 7.003 1.00 . A A . 131 SER C 1 1
6 8559 1 1 43 SER CA C -6.406 -0.952 6.928 1.00 . A A . 131 SER CA 1 1
6 8560 1 1 43 SER CB C -6.900 -2.267 6.345 1.00 . A A . 131 SER CB 1 1
6 8561 1 1 43 SER H H -7.491 0.840 6.683 1.00 . A A . 131 SER H 1 1
6 8562 1 1 43 SER HA H -6.784 -0.874 7.936 1.00 . A A . 131 SER HA 1 1
6 8563 1 1 43 SER HB2 H -6.558 -2.360 5.321 1.00 . A A . 131 SER HB2 1 1
6 8564 1 1 43 SER HB3 H -6.501 -3.079 6.934 1.00 . A A . 131 SER HB3 1 1
6 8565 1 1 43 SER HG H -8.603 -3.150 5.930 1.00 . A A . 131 SER HG 1 1
6 8566 1 1 43 SER N N -6.941 0.182 6.189 1.00 . A A . 131 SER N 1 1
6 8567 1 1 43 SER O O -4.185 -1.059 5.995 1.00 . A A . 131 SER O 1 1
6 8568 1 1 43 SER OG O -8.320 -2.335 6.366 1.00 . A A . 131 SER OG 1 1
6 8569 1 1 44 ALA C C -2.711 -2.595 8.458 1.00 . A A . 132 ALA C 1 1
6 8570 1 1 44 ALA CA C -2.975 -1.091 8.456 1.00 . A A . 132 ALA CA 1 1
6 8571 1 1 44 ALA CB C -2.541 -0.471 9.771 1.00 . A A . 132 ALA CB 1 1
6 8572 1 1 44 ALA H H -4.980 -0.668 8.969 1.00 . A A . 132 ALA H 1 1
6 8573 1 1 44 ALA HA H -2.418 -0.615 7.648 1.00 . A A . 132 ALA HA 1 1
6 8574 1 1 44 ALA HB1 H -2.718 0.593 9.744 1.00 . A A . 132 ALA HB1 1 1
6 8575 1 1 44 ALA HB2 H -1.487 -0.658 9.926 1.00 . A A . 132 ALA HB2 1 1
6 8576 1 1 44 ALA HB3 H -3.106 -0.910 10.580 1.00 . A A . 132 ALA HB3 1 1
6 8577 1 1 44 ALA N N -4.385 -0.874 8.216 1.00 . A A . 132 ALA N 1 1
6 8578 1 1 44 ALA O O -2.772 -3.247 9.501 1.00 . A A . 132 ALA O 1 1
6 8579 1 1 45 MET C C -0.930 -4.973 7.771 1.00 . A A . 133 MET C 1 1
6 8580 1 1 45 MET CA C -2.242 -4.573 7.102 1.00 . A A . 133 MET CA 1 1
6 8581 1 1 45 MET CB C -2.166 -4.911 5.613 1.00 . A A . 133 MET CB 1 1
6 8582 1 1 45 MET CE C 0.407 -3.650 2.667 1.00 . A A . 133 MET CE 1 1
6 8583 1 1 45 MET CG C -1.122 -4.097 4.892 1.00 . A A . 133 MET CG 1 1
6 8584 1 1 45 MET H H -2.497 -2.564 6.479 1.00 . A A . 133 MET H 1 1
6 8585 1 1 45 MET HA H -3.055 -5.117 7.554 1.00 . A A . 133 MET HA 1 1
6 8586 1 1 45 MET HB2 H -1.926 -5.953 5.486 1.00 . A A . 133 MET HB2 1 1
6 8587 1 1 45 MET HB3 H -3.126 -4.711 5.159 1.00 . A A . 133 MET HB3 1 1
6 8588 1 1 45 MET HE1 H -0.407 -3.084 2.221 1.00 . A A . 133 MET HE1 1 1
6 8589 1 1 45 MET HE2 H 1.041 -4.035 1.884 1.00 . A A . 133 MET HE2 1 1
6 8590 1 1 45 MET HE3 H 0.977 -3.016 3.324 1.00 . A A . 133 MET HE3 1 1
6 8591 1 1 45 MET HG2 H -1.594 -3.229 4.462 1.00 . A A . 133 MET HG2 1 1
6 8592 1 1 45 MET HG3 H -0.385 -3.774 5.613 1.00 . A A . 133 MET HG3 1 1
6 8593 1 1 45 MET N N -2.493 -3.144 7.272 1.00 . A A . 133 MET N 1 1
6 8594 1 1 45 MET O O -0.198 -4.132 8.272 1.00 . A A . 133 MET O 1 1
6 8595 1 1 45 MET SD S -0.288 -5.009 3.590 1.00 . A A . 133 MET SD 1 1
6 8596 1 1 46 SER C C 1.425 -7.431 7.209 1.00 . A A . 134 SER C 1 1
6 8597 1 1 46 SER CA C 0.639 -6.724 8.304 1.00 . A A . 134 SER CA 1 1
6 8598 1 1 46 SER CB C 0.395 -7.660 9.499 1.00 . A A . 134 SER CB 1 1
6 8599 1 1 46 SER H H -1.267 -6.905 7.404 1.00 . A A . 134 SER H 1 1
6 8600 1 1 46 SER HA H 1.199 -5.858 8.630 1.00 . A A . 134 SER HA 1 1
6 8601 1 1 46 SER HB2 H -0.328 -7.209 10.163 1.00 . A A . 134 SER HB2 1 1
6 8602 1 1 46 SER HB3 H 0.010 -8.605 9.141 1.00 . A A . 134 SER HB3 1 1
6 8603 1 1 46 SER HG H 2.357 -7.649 9.679 1.00 . A A . 134 SER HG 1 1
6 8604 1 1 46 SER N N -0.626 -6.256 7.766 1.00 . A A . 134 SER N 1 1
6 8605 1 1 46 SER O O 2.090 -8.438 7.453 1.00 . A A . 134 SER O 1 1
6 8606 1 1 46 SER OG O 1.593 -7.901 10.226 1.00 . A A . 134 SER OG 1 1
6 8607 1 1 47 ARG C C 1.374 -8.684 4.330 1.00 . A A . 135 ARG C 1 1
6 8608 1 1 47 ARG CA C 2.029 -7.392 4.823 1.00 . A A . 135 ARG CA 1 1
6 8609 1 1 47 ARG CB C 3.505 -7.634 5.101 1.00 . A A . 135 ARG CB 1 1
6 8610 1 1 47 ARG CD C 5.875 -7.157 4.482 1.00 . A A . 135 ARG CD 1 1
6 8611 1 1 47 ARG CG C 4.417 -6.855 4.179 1.00 . A A . 135 ARG CG 1 1
6 8612 1 1 47 ARG CZ C 6.780 -9.249 5.453 1.00 . A A . 135 ARG CZ 1 1
6 8613 1 1 47 ARG H H 0.819 -6.049 5.900 1.00 . A A . 135 ARG H 1 1
6 8614 1 1 47 ARG HA H 1.953 -6.647 4.046 1.00 . A A . 135 ARG HA 1 1
6 8615 1 1 47 ARG HB2 H 3.720 -7.342 6.119 1.00 . A A . 135 ARG HB2 1 1
6 8616 1 1 47 ARG HB3 H 3.718 -8.686 4.982 1.00 . A A . 135 ARG HB3 1 1
6 8617 1 1 47 ARG HD2 H 6.478 -6.677 3.738 1.00 . A A . 135 ARG HD2 1 1
6 8618 1 1 47 ARG HD3 H 6.119 -6.763 5.457 1.00 . A A . 135 ARG HD3 1 1
6 8619 1 1 47 ARG HE H 5.907 -9.089 3.652 1.00 . A A . 135 ARG HE 1 1
6 8620 1 1 47 ARG HG2 H 4.203 -7.122 3.143 1.00 . A A . 135 ARG HG2 1 1
6 8621 1 1 47 ARG HG3 H 4.234 -5.798 4.323 1.00 . A A . 135 ARG HG3 1 1
6 8622 1 1 47 ARG HH11 H 6.927 -7.640 6.678 1.00 . A A . 135 ARG HH11 1 1
6 8623 1 1 47 ARG HH12 H 7.580 -9.120 7.314 1.00 . A A . 135 ARG HH12 1 1
6 8624 1 1 47 ARG HH21 H 6.772 -11.043 4.514 1.00 . A A . 135 ARG HH21 1 1
6 8625 1 1 47 ARG HH22 H 7.495 -11.038 6.087 1.00 . A A . 135 ARG HH22 1 1
6 8626 1 1 47 ARG N N 1.350 -6.862 6.000 1.00 . A A . 135 ARG N 1 1
6 8627 1 1 47 ARG NE N 6.167 -8.592 4.459 1.00 . A A . 135 ARG NE 1 1
6 8628 1 1 47 ARG NH1 N 7.122 -8.615 6.567 1.00 . A A . 135 ARG NH1 1 1
6 8629 1 1 47 ARG NH2 N 7.034 -10.546 5.340 1.00 . A A . 135 ARG NH2 1 1
6 8630 1 1 47 ARG O O 1.197 -9.634 5.090 1.00 . A A . 135 ARG O 1 1
6 8631 1 1 48 PRO C C 1.548 -10.895 2.001 1.00 . A A . 136 PRO C 1 1
6 8632 1 1 48 PRO CA C 0.444 -9.933 2.424 1.00 . A A . 136 PRO CA 1 1
6 8633 1 1 48 PRO CB C -0.294 -9.400 1.184 1.00 . A A . 136 PRO CB 1 1
6 8634 1 1 48 PRO CD C 1.062 -7.625 2.093 1.00 . A A . 136 PRO CD 1 1
6 8635 1 1 48 PRO CG C -0.084 -7.915 1.169 1.00 . A A . 136 PRO CG 1 1
6 8636 1 1 48 PRO HA H -0.249 -10.439 3.077 1.00 . A A . 136 PRO HA 1 1
6 8637 1 1 48 PRO HB2 H 0.122 -9.859 0.300 1.00 . A A . 136 PRO HB2 1 1
6 8638 1 1 48 PRO HB3 H -1.344 -9.647 1.259 1.00 . A A . 136 PRO HB3 1 1
6 8639 1 1 48 PRO HD2 H 1.995 -7.630 1.550 1.00 . A A . 136 PRO HD2 1 1
6 8640 1 1 48 PRO HD3 H 0.916 -6.677 2.591 1.00 . A A . 136 PRO HD3 1 1
6 8641 1 1 48 PRO HG2 H 0.161 -7.591 0.170 1.00 . A A . 136 PRO HG2 1 1
6 8642 1 1 48 PRO HG3 H -0.978 -7.417 1.516 1.00 . A A . 136 PRO HG3 1 1
6 8643 1 1 48 PRO N N 0.999 -8.732 3.045 1.00 . A A . 136 PRO N 1 1
6 8644 1 1 48 PRO O O 1.287 -11.967 1.452 1.00 . A A . 136 PRO O 1 1
6 8645 1 1 49 LEU C C 3.982 -11.381 0.339 1.00 . A A . 137 LEU C 1 1
6 8646 1 1 49 LEU CA C 3.982 -11.190 1.855 1.00 . A A . 137 LEU CA 1 1
6 8647 1 1 49 LEU CB C 4.145 -12.503 2.633 1.00 . A A . 137 LEU CB 1 1
6 8648 1 1 49 LEU CD1 C 5.661 -14.035 1.308 1.00 . A A . 137 LEU CD1 1 1
6 8649 1 1 49 LEU CD2 C 6.624 -12.121 2.579 1.00 . A A . 137 LEU CD2 1 1
6 8650 1 1 49 LEU CG C 5.527 -13.172 2.550 1.00 . A A . 137 LEU CG 1 1
6 8651 1 1 49 LEU H H 2.886 -9.659 2.792 1.00 . A A . 137 LEU H 1 1
6 8652 1 1 49 LEU HA H 4.819 -10.549 2.101 1.00 . A A . 137 LEU HA 1 1
6 8653 1 1 49 LEU HB2 H 3.945 -12.285 3.672 1.00 . A A . 137 LEU HB2 1 1
6 8654 1 1 49 LEU HB3 H 3.406 -13.205 2.278 1.00 . A A . 137 LEU HB3 1 1
6 8655 1 1 49 LEU HD11 H 5.542 -13.421 0.426 1.00 . A A . 137 LEU HD11 1 1
6 8656 1 1 49 LEU HD12 H 4.900 -14.801 1.318 1.00 . A A . 137 LEU HD12 1 1
6 8657 1 1 49 LEU HD13 H 6.637 -14.496 1.295 1.00 . A A . 137 LEU HD13 1 1
6 8658 1 1 49 LEU HD21 H 7.587 -12.601 2.510 1.00 . A A . 137 LEU HD21 1 1
6 8659 1 1 49 LEU HD22 H 6.563 -11.564 3.503 1.00 . A A . 137 LEU HD22 1 1
6 8660 1 1 49 LEU HD23 H 6.495 -11.446 1.744 1.00 . A A . 137 LEU HD23 1 1
6 8661 1 1 49 LEU HG H 5.659 -13.809 3.411 1.00 . A A . 137 LEU HG 1 1
6 8662 1 1 49 LEU N N 2.782 -10.481 2.275 1.00 . A A . 137 LEU N 1 1
6 8663 1 1 49 LEU O O 3.536 -12.395 -0.192 1.00 . A A . 137 LEU O 1 1
6 8664 1 1 50 ILE C C 5.735 -11.071 -2.310 1.00 . A A . 138 ILE C 1 1
6 8665 1 1 50 ILE CA C 4.520 -10.295 -1.790 1.00 . A A . 138 ILE CA 1 1
6 8666 1 1 50 ILE CB C 4.599 -8.826 -2.264 1.00 . A A . 138 ILE CB 1 1
6 8667 1 1 50 ILE CD1 C 2.161 -8.086 -2.142 1.00 . A A . 138 ILE CD1 1 1
6 8668 1 1 50 ILE CG1 C 3.545 -7.964 -1.558 1.00 . A A . 138 ILE CG1 1 1
6 8669 1 1 50 ILE CG2 C 4.416 -8.721 -3.765 1.00 . A A . 138 ILE CG2 1 1
6 8670 1 1 50 ILE H H 4.811 -9.587 0.171 1.00 . A A . 138 ILE H 1 1
6 8671 1 1 50 ILE HA H 3.616 -10.739 -2.181 1.00 . A A . 138 ILE HA 1 1
6 8672 1 1 50 ILE HB H 5.576 -8.455 -2.027 1.00 . A A . 138 ILE HB 1 1
6 8673 1 1 50 ILE HD11 H 1.469 -7.501 -1.556 1.00 . A A . 138 ILE HD11 1 1
6 8674 1 1 50 ILE HD12 H 1.858 -9.122 -2.136 1.00 . A A . 138 ILE HD12 1 1
6 8675 1 1 50 ILE HD13 H 2.173 -7.716 -3.161 1.00 . A A . 138 ILE HD13 1 1
6 8676 1 1 50 ILE HG12 H 3.485 -8.254 -0.520 1.00 . A A . 138 ILE HG12 1 1
6 8677 1 1 50 ILE HG13 H 3.841 -6.928 -1.620 1.00 . A A . 138 ILE HG13 1 1
6 8678 1 1 50 ILE HG21 H 5.210 -9.251 -4.263 1.00 . A A . 138 ILE HG21 1 1
6 8679 1 1 50 ILE HG22 H 4.436 -7.681 -4.052 1.00 . A A . 138 ILE HG22 1 1
6 8680 1 1 50 ILE HG23 H 3.465 -9.151 -4.037 1.00 . A A . 138 ILE HG23 1 1
6 8681 1 1 50 ILE N N 4.471 -10.352 -0.336 1.00 . A A . 138 ILE N 1 1
6 8682 1 1 50 ILE O O 5.914 -11.219 -3.512 1.00 . A A . 138 ILE O 1 1
6 8683 1 1 51 HIS C C 8.653 -12.032 -2.742 1.00 . A A . 139 HIS C 1 1
6 8684 1 1 51 HIS CA C 7.692 -12.478 -1.624 1.00 . A A . 139 HIS CA 1 1
6 8685 1 1 51 HIS CB C 7.224 -13.943 -1.861 1.00 . A A . 139 HIS CB 1 1
6 8686 1 1 51 HIS CD2 C 5.672 -13.988 -3.949 1.00 . A A . 139 HIS CD2 1 1
6 8687 1 1 51 HIS CE1 C 3.771 -14.304 -2.929 1.00 . A A . 139 HIS CE1 1 1
6 8688 1 1 51 HIS CG C 5.937 -14.095 -2.627 1.00 . A A . 139 HIS CG 1 1
6 8689 1 1 51 HIS H H 6.400 -11.266 -0.442 1.00 . A A . 139 HIS H 1 1
6 8690 1 1 51 HIS HA H 8.272 -12.479 -0.711 1.00 . A A . 139 HIS HA 1 1
6 8691 1 1 51 HIS HB2 H 7.991 -14.463 -2.412 1.00 . A A . 139 HIS HB2 1 1
6 8692 1 1 51 HIS HB3 H 7.100 -14.423 -0.903 1.00 . A A . 139 HIS HB3 1 1
6 8693 1 1 51 HIS HD1 H 4.571 -14.448 -1.055 1.00 . A A . 139 HIS HD1 1 1
6 8694 1 1 51 HIS HD2 H 6.400 -13.834 -4.734 1.00 . A A . 139 HIS HD2 1 1
6 8695 1 1 51 HIS HE1 H 2.717 -14.434 -2.737 1.00 . A A . 139 HIS HE1 1 1
6 8696 1 1 51 HIS HE2 H 3.829 -13.682 -4.857 1.00 . A A . 139 HIS HE2 1 1
6 8697 1 1 51 HIS N N 6.556 -11.554 -1.366 1.00 . A A . 139 HIS N 1 1
6 8698 1 1 51 HIS ND1 N 4.722 -14.306 -2.018 1.00 . A A . 139 HIS ND1 1 1
6 8699 1 1 51 HIS NE2 N 4.315 -14.105 -4.115 1.00 . A A . 139 HIS NE2 1 1
6 8700 1 1 51 HIS O O 9.743 -11.553 -2.454 1.00 . A A . 139 HIS O 1 1
6 8701 1 1 52 PHE C C 10.053 -13.195 -5.367 1.00 . A A . 140 PHE C 1 1
6 8702 1 1 52 PHE CA C 9.103 -12.018 -5.184 1.00 . A A . 140 PHE CA 1 1
6 8703 1 1 52 PHE CB C 9.937 -10.729 -5.126 1.00 . A A . 140 PHE CB 1 1
6 8704 1 1 52 PHE CD1 C 8.141 -9.092 -5.720 1.00 . A A . 140 PHE CD1 1 1
6 8705 1 1 52 PHE CD2 C 9.408 -8.721 -3.738 1.00 . A A . 140 PHE CD2 1 1
6 8706 1 1 52 PHE CE1 C 7.417 -7.948 -5.471 1.00 . A A . 140 PHE CE1 1 1
6 8707 1 1 52 PHE CE2 C 8.686 -7.577 -3.485 1.00 . A A . 140 PHE CE2 1 1
6 8708 1 1 52 PHE CG C 9.141 -9.492 -4.857 1.00 . A A . 140 PHE CG 1 1
6 8709 1 1 52 PHE CZ C 7.691 -7.189 -4.351 1.00 . A A . 140 PHE CZ 1 1
6 8710 1 1 52 PHE H H 7.303 -12.429 -4.151 1.00 . A A . 140 PHE H 1 1
6 8711 1 1 52 PHE HA H 8.455 -11.970 -6.048 1.00 . A A . 140 PHE HA 1 1
6 8712 1 1 52 PHE HB2 H 10.676 -10.821 -4.343 1.00 . A A . 140 PHE HB2 1 1
6 8713 1 1 52 PHE HB3 H 10.443 -10.599 -6.072 1.00 . A A . 140 PHE HB3 1 1
6 8714 1 1 52 PHE HD1 H 7.924 -9.688 -6.596 1.00 . A A . 140 PHE HD1 1 1
6 8715 1 1 52 PHE HD2 H 10.190 -9.026 -3.058 1.00 . A A . 140 PHE HD2 1 1
6 8716 1 1 52 PHE HE1 H 6.636 -7.644 -6.151 1.00 . A A . 140 PHE HE1 1 1
6 8717 1 1 52 PHE HE2 H 8.902 -6.985 -2.607 1.00 . A A . 140 PHE HE2 1 1
6 8718 1 1 52 PHE HZ H 7.124 -6.291 -4.155 1.00 . A A . 140 PHE HZ 1 1
6 8719 1 1 52 PHE N N 8.242 -12.202 -4.002 1.00 . A A . 140 PHE N 1 1
6 8720 1 1 52 PHE O O 10.443 -13.515 -6.490 1.00 . A A . 140 PHE O 1 1
6 8721 1 1 53 GLY C C 12.807 -14.209 -4.550 1.00 . A A . 141 GLY C 1 1
6 8722 1 1 53 GLY CA C 11.459 -14.847 -4.310 1.00 . A A . 141 GLY CA 1 1
6 8723 1 1 53 GLY H H 10.017 -13.590 -3.405 1.00 . A A . 141 GLY H 1 1
6 8724 1 1 53 GLY HA2 H 11.475 -15.381 -3.371 1.00 . A A . 141 GLY HA2 1 1
6 8725 1 1 53 GLY HA3 H 11.247 -15.536 -5.113 1.00 . A A . 141 GLY HA3 1 1
6 8726 1 1 53 GLY N N 10.431 -13.828 -4.262 1.00 . A A . 141 GLY N 1 1
6 8727 1 1 53 GLY O O 13.726 -14.826 -5.090 1.00 . A A . 141 GLY O 1 1
6 8728 1 1 54 ASN C C 14.991 -12.095 -3.195 1.00 . A A . 142 ASN C 1 1
6 8729 1 1 54 ASN CA C 14.088 -12.150 -4.416 1.00 . A A . 142 ASN CA 1 1
6 8730 1 1 54 ASN CB C 13.664 -10.731 -4.814 1.00 . A A . 142 ASN CB 1 1
6 8731 1 1 54 ASN CG C 14.734 -9.968 -5.577 1.00 . A A . 142 ASN CG 1 1
6 8732 1 1 54 ASN H H 12.174 -12.564 -3.614 1.00 . A A . 142 ASN H 1 1
6 8733 1 1 54 ASN HA H 14.623 -12.605 -5.234 1.00 . A A . 142 ASN HA 1 1
6 8734 1 1 54 ASN HB2 H 12.794 -10.794 -5.436 1.00 . A A . 142 ASN HB2 1 1
6 8735 1 1 54 ASN HB3 H 13.421 -10.172 -3.916 1.00 . A A . 142 ASN HB3 1 1
6 8736 1 1 54 ASN HD21 H 14.005 -10.634 -7.307 1.00 . A A . 142 ASN HD21 1 1
6 8737 1 1 54 ASN HD22 H 15.380 -9.582 -7.414 1.00 . A A . 142 ASN HD22 1 1
6 8738 1 1 54 ASN N N 12.911 -12.955 -4.137 1.00 . A A . 142 ASN N 1 1
6 8739 1 1 54 ASN ND2 N 14.707 -10.072 -6.896 1.00 . A A . 142 ASN ND2 1 1
6 8740 1 1 54 ASN O O 14.696 -12.685 -2.159 1.00 . A A . 142 ASN O 1 1
6 8741 1 1 54 ASN OD1 O 15.565 -9.284 -4.985 1.00 . A A . 142 ASN OD1 1 1
6 8742 1 1 55 ASP C C 16.821 -9.754 -1.712 1.00 . A A . 143 ASP C 1 1
6 8743 1 1 55 ASP CA C 16.998 -11.173 -2.217 1.00 . A A . 143 ASP CA 1 1
6 8744 1 1 55 ASP CB C 18.457 -11.418 -2.603 1.00 . A A . 143 ASP CB 1 1
6 8745 1 1 55 ASP CG C 18.780 -12.888 -2.768 1.00 . A A . 143 ASP CG 1 1
6 8746 1 1 55 ASP H H 16.340 -11.082 -4.229 1.00 . A A . 143 ASP H 1 1
6 8747 1 1 55 ASP HA H 16.723 -11.846 -1.416 1.00 . A A . 143 ASP HA 1 1
6 8748 1 1 55 ASP HB2 H 18.659 -10.915 -3.540 1.00 . A A . 143 ASP HB2 1 1
6 8749 1 1 55 ASP HB3 H 19.098 -11.010 -1.836 1.00 . A A . 143 ASP HB3 1 1
6 8750 1 1 55 ASP N N 16.113 -11.434 -3.341 1.00 . A A . 143 ASP N 1 1
6 8751 1 1 55 ASP O O 16.321 -9.532 -0.610 1.00 . A A . 143 ASP O 1 1
6 8752 1 1 55 ASP OD1 O 18.373 -13.488 -3.787 1.00 . A A . 143 ASP OD1 1 1
6 8753 1 1 55 ASP OD2 O 19.450 -13.456 -1.881 1.00 . A A . 143 ASP OD2 1 1
6 8754 1 1 56 TYR C C 15.823 -6.785 -2.204 1.00 . A A . 144 TYR C 1 1
6 8755 1 1 56 TYR CA C 17.212 -7.402 -2.120 1.00 . A A . 144 TYR CA 1 1
6 8756 1 1 56 TYR CB C 18.208 -6.585 -2.944 1.00 . A A . 144 TYR CB 1 1
6 8757 1 1 56 TYR CD1 C 18.299 -4.249 -1.972 1.00 . A A . 144 TYR CD1 1 1
6 8758 1 1 56 TYR CD2 C 20.121 -5.723 -1.546 1.00 . A A . 144 TYR CD2 1 1
6 8759 1 1 56 TYR CE1 C 18.921 -3.262 -1.228 1.00 . A A . 144 TYR CE1 1 1
6 8760 1 1 56 TYR CE2 C 20.746 -4.745 -0.801 1.00 . A A . 144 TYR CE2 1 1
6 8761 1 1 56 TYR CG C 18.888 -5.495 -2.143 1.00 . A A . 144 TYR CG 1 1
6 8762 1 1 56 TYR CZ C 20.145 -3.515 -0.644 1.00 . A A . 144 TYR CZ 1 1
6 8763 1 1 56 TYR H H 17.487 -9.020 -3.454 1.00 . A A . 144 TYR H 1 1
6 8764 1 1 56 TYR HA H 17.526 -7.382 -1.086 1.00 . A A . 144 TYR HA 1 1
6 8765 1 1 56 TYR HB2 H 18.973 -7.244 -3.329 1.00 . A A . 144 TYR HB2 1 1
6 8766 1 1 56 TYR HB3 H 17.688 -6.120 -3.767 1.00 . A A . 144 TYR HB3 1 1
6 8767 1 1 56 TYR HD1 H 17.340 -4.055 -2.428 1.00 . A A . 144 TYR HD1 1 1
6 8768 1 1 56 TYR HD2 H 20.593 -6.687 -1.670 1.00 . A A . 144 TYR HD2 1 1
6 8769 1 1 56 TYR HE1 H 18.446 -2.299 -1.107 1.00 . A A . 144 TYR HE1 1 1
6 8770 1 1 56 TYR HE2 H 21.705 -4.944 -0.344 1.00 . A A . 144 TYR HE2 1 1
6 8771 1 1 56 TYR HH H 21.667 -2.399 -0.230 1.00 . A A . 144 TYR HH 1 1
6 8772 1 1 56 TYR N N 17.200 -8.789 -2.540 1.00 . A A . 144 TYR N 1 1
6 8773 1 1 56 TYR O O 15.424 -6.078 -1.297 1.00 . A A . 144 TYR O 1 1
6 8774 1 1 56 TYR OH O 20.766 -2.540 0.105 1.00 . A A . 144 TYR OH 1 1
6 8775 1 1 57 GLU C C 12.792 -7.200 -2.440 1.00 . A A . 145 GLU C 1 1
6 8776 1 1 57 GLU CA C 13.729 -6.518 -3.420 1.00 . A A . 145 GLU CA 1 1
6 8777 1 1 57 GLU CB C 13.186 -6.709 -4.831 1.00 . A A . 145 GLU CB 1 1
6 8778 1 1 57 GLU CD C 13.435 -6.263 -7.297 1.00 . A A . 145 GLU CD 1 1
6 8779 1 1 57 GLU CG C 14.084 -6.172 -5.929 1.00 . A A . 145 GLU CG 1 1
6 8780 1 1 57 GLU H H 15.452 -7.635 -3.989 1.00 . A A . 145 GLU H 1 1
6 8781 1 1 57 GLU HA H 13.764 -5.461 -3.194 1.00 . A A . 145 GLU HA 1 1
6 8782 1 1 57 GLU HB2 H 13.036 -7.757 -4.993 1.00 . A A . 145 GLU HB2 1 1
6 8783 1 1 57 GLU HB3 H 12.232 -6.206 -4.902 1.00 . A A . 145 GLU HB3 1 1
6 8784 1 1 57 GLU HG2 H 14.309 -5.136 -5.721 1.00 . A A . 145 GLU HG2 1 1
6 8785 1 1 57 GLU HG3 H 14.999 -6.747 -5.941 1.00 . A A . 145 GLU HG3 1 1
6 8786 1 1 57 GLU N N 15.084 -7.060 -3.280 1.00 . A A . 145 GLU N 1 1
6 8787 1 1 57 GLU O O 11.910 -6.563 -1.881 1.00 . A A . 145 GLU O 1 1
6 8788 1 1 57 GLU OE1 O 12.452 -5.535 -7.544 1.00 . A A . 145 GLU OE1 1 1
6 8789 1 1 57 GLU OE2 O 13.906 -7.061 -8.135 1.00 . A A . 145 GLU OE2 1 1
6 8790 1 1 58 ASP C C 12.357 -8.612 0.080 1.00 . A A . 146 ASP C 1 1
6 8791 1 1 58 ASP CA C 12.234 -9.276 -1.265 1.00 . A A . 146 ASP CA 1 1
6 8792 1 1 58 ASP CB C 12.825 -10.671 -1.140 1.00 . A A . 146 ASP CB 1 1
6 8793 1 1 58 ASP CG C 12.087 -11.581 -0.165 1.00 . A A . 146 ASP CG 1 1
6 8794 1 1 58 ASP H H 13.657 -8.961 -2.805 1.00 . A A . 146 ASP H 1 1
6 8795 1 1 58 ASP HA H 11.201 -9.335 -1.565 1.00 . A A . 146 ASP HA 1 1
6 8796 1 1 58 ASP HB2 H 12.828 -11.143 -2.111 1.00 . A A . 146 ASP HB2 1 1
6 8797 1 1 58 ASP HB3 H 13.849 -10.561 -0.789 1.00 . A A . 146 ASP HB3 1 1
6 8798 1 1 58 ASP N N 12.986 -8.505 -2.258 1.00 . A A . 146 ASP N 1 1
6 8799 1 1 58 ASP O O 11.375 -8.211 0.704 1.00 . A A . 146 ASP O 1 1
6 8800 1 1 58 ASP OD1 O 12.177 -11.353 1.059 1.00 . A A . 146 ASP OD1 1 1
6 8801 1 1 58 ASP OD2 O 11.461 -12.563 -0.614 1.00 . A A . 146 ASP OD2 1 1
6 8802 1 1 59 ARG C C 13.504 -6.427 1.759 1.00 . A A . 147 ARG C 1 1
6 8803 1 1 59 ARG CA C 13.943 -7.889 1.754 1.00 . A A . 147 ARG CA 1 1
6 8804 1 1 59 ARG CB C 15.450 -8.002 1.959 1.00 . A A . 147 ARG CB 1 1
6 8805 1 1 59 ARG CD C 16.122 -5.747 2.684 1.00 . A A . 147 ARG CD 1 1
6 8806 1 1 59 ARG CG C 16.016 -7.189 3.109 1.00 . A A . 147 ARG CG 1 1
6 8807 1 1 59 ARG CZ C 18.004 -4.434 3.542 1.00 . A A . 147 ARG CZ 1 1
6 8808 1 1 59 ARG H H 14.317 -8.893 -0.043 1.00 . A A . 147 ARG H 1 1
6 8809 1 1 59 ARG HA H 13.442 -8.424 2.539 1.00 . A A . 147 ARG HA 1 1
6 8810 1 1 59 ARG HB2 H 15.711 -9.035 2.113 1.00 . A A . 147 ARG HB2 1 1
6 8811 1 1 59 ARG HB3 H 15.913 -7.650 1.058 1.00 . A A . 147 ARG HB3 1 1
6 8812 1 1 59 ARG HD2 H 16.685 -5.698 1.765 1.00 . A A . 147 ARG HD2 1 1
6 8813 1 1 59 ARG HD3 H 15.101 -5.399 2.502 1.00 . A A . 147 ARG HD3 1 1
6 8814 1 1 59 ARG HE H 16.203 -4.582 4.424 1.00 . A A . 147 ARG HE 1 1
6 8815 1 1 59 ARG HG2 H 15.354 -7.264 3.963 1.00 . A A . 147 ARG HG2 1 1
6 8816 1 1 59 ARG HG3 H 16.998 -7.562 3.365 1.00 . A A . 147 ARG HG3 1 1
6 8817 1 1 59 ARG HH11 H 18.455 -5.583 1.937 1.00 . A A . 147 ARG HH11 1 1
6 8818 1 1 59 ARG HH12 H 19.732 -4.541 2.484 1.00 . A A . 147 ARG HH12 1 1
6 8819 1 1 59 ARG HH21 H 17.888 -3.171 5.117 1.00 . A A . 147 ARG HH21 1 1
6 8820 1 1 59 ARG HH22 H 19.410 -3.193 4.287 1.00 . A A . 147 ARG HH22 1 1
6 8821 1 1 59 ARG N N 13.599 -8.514 0.509 1.00 . A A . 147 ARG N 1 1
6 8822 1 1 59 ARG NE N 16.757 -4.889 3.666 1.00 . A A . 147 ARG NE 1 1
6 8823 1 1 59 ARG NH1 N 18.791 -4.893 2.575 1.00 . A A . 147 ARG NH1 1 1
6 8824 1 1 59 ARG NH2 N 18.472 -3.528 4.382 1.00 . A A . 147 ARG NH2 1 1
6 8825 1 1 59 ARG O O 12.986 -5.937 2.747 1.00 . A A . 147 ARG O 1 1
6 8826 1 1 60 TYR C C 11.966 -4.134 0.818 1.00 . A A . 148 TYR C 1 1
6 8827 1 1 60 TYR CA C 13.446 -4.297 0.650 1.00 . A A . 148 TYR CA 1 1
6 8828 1 1 60 TYR CB C 13.933 -3.592 -0.611 1.00 . A A . 148 TYR CB 1 1
6 8829 1 1 60 TYR CD1 C 13.572 -1.232 0.207 1.00 . A A . 148 TYR CD1 1 1
6 8830 1 1 60 TYR CD2 C 15.759 -1.852 -0.505 1.00 . A A . 148 TYR CD2 1 1
6 8831 1 1 60 TYR CE1 C 14.026 0.034 0.518 1.00 . A A . 148 TYR CE1 1 1
6 8832 1 1 60 TYR CE2 C 16.219 -0.585 -0.202 1.00 . A A . 148 TYR CE2 1 1
6 8833 1 1 60 TYR CG C 14.429 -2.196 -0.309 1.00 . A A . 148 TYR CG 1 1
6 8834 1 1 60 TYR CZ C 15.349 0.353 0.312 1.00 . A A . 148 TYR CZ 1 1
6 8835 1 1 60 TYR H H 14.188 -6.123 -0.090 1.00 . A A . 148 TYR H 1 1
6 8836 1 1 60 TYR HA H 13.924 -3.845 1.506 1.00 . A A . 148 TYR HA 1 1
6 8837 1 1 60 TYR HB2 H 14.745 -4.157 -1.049 1.00 . A A . 148 TYR HB2 1 1
6 8838 1 1 60 TYR HB3 H 13.120 -3.516 -1.320 1.00 . A A . 148 TYR HB3 1 1
6 8839 1 1 60 TYR HD1 H 12.535 -1.483 0.364 1.00 . A A . 148 TYR HD1 1 1
6 8840 1 1 60 TYR HD2 H 16.438 -2.590 -0.908 1.00 . A A . 148 TYR HD2 1 1
6 8841 1 1 60 TYR HE1 H 13.343 0.770 0.915 1.00 . A A . 148 TYR HE1 1 1
6 8842 1 1 60 TYR HE2 H 17.257 -0.336 -0.367 1.00 . A A . 148 TYR HE2 1 1
6 8843 1 1 60 TYR HH H 16.003 2.094 -0.194 1.00 . A A . 148 TYR HH 1 1
6 8844 1 1 60 TYR N N 13.766 -5.707 0.680 1.00 . A A . 148 TYR N 1 1
6 8845 1 1 60 TYR O O 11.545 -3.390 1.665 1.00 . A A . 148 TYR O 1 1
6 8846 1 1 60 TYR OH O 15.802 1.616 0.623 1.00 . A A . 148 TYR OH 1 1
6 8847 1 1 61 TYR C C 9.525 -5.375 1.786 1.00 . A A . 149 TYR C 1 1
6 8848 1 1 61 TYR CA C 9.772 -5.020 0.311 1.00 . A A . 149 TYR CA 1 1
6 8849 1 1 61 TYR CB C 9.188 -6.110 -0.583 1.00 . A A . 149 TYR CB 1 1
6 8850 1 1 61 TYR CD1 C 6.799 -5.938 0.152 1.00 . A A . 149 TYR CD1 1 1
6 8851 1 1 61 TYR CD2 C 7.884 -8.042 0.354 1.00 . A A . 149 TYR CD2 1 1
6 8852 1 1 61 TYR CE1 C 5.653 -6.469 0.687 1.00 . A A . 149 TYR CE1 1 1
6 8853 1 1 61 TYR CE2 C 6.738 -8.583 0.893 1.00 . A A . 149 TYR CE2 1 1
6 8854 1 1 61 TYR CG C 7.929 -6.712 -0.025 1.00 . A A . 149 TYR CG 1 1
6 8855 1 1 61 TYR CZ C 5.625 -7.787 1.055 1.00 . A A . 149 TYR CZ 1 1
6 8856 1 1 61 TYR H H 11.552 -5.224 -0.807 1.00 . A A . 149 TYR H 1 1
6 8857 1 1 61 TYR HA H 9.274 -4.091 0.095 1.00 . A A . 149 TYR HA 1 1
6 8858 1 1 61 TYR HB2 H 8.956 -5.691 -1.552 1.00 . A A . 149 TYR HB2 1 1
6 8859 1 1 61 TYR HB3 H 9.913 -6.902 -0.702 1.00 . A A . 149 TYR HB3 1 1
6 8860 1 1 61 TYR HD1 H 6.825 -4.897 -0.140 1.00 . A A . 149 TYR HD1 1 1
6 8861 1 1 61 TYR HD2 H 8.761 -8.658 0.221 1.00 . A A . 149 TYR HD2 1 1
6 8862 1 1 61 TYR HE1 H 4.779 -5.847 0.815 1.00 . A A . 149 TYR HE1 1 1
6 8863 1 1 61 TYR HE2 H 6.716 -9.621 1.187 1.00 . A A . 149 TYR HE2 1 1
6 8864 1 1 61 TYR HH H 3.715 -7.987 1.089 1.00 . A A . 149 TYR HH 1 1
6 8865 1 1 61 TYR N N 11.185 -4.845 0.026 1.00 . A A . 149 TYR N 1 1
6 8866 1 1 61 TYR O O 8.626 -4.823 2.422 1.00 . A A . 149 TYR O 1 1
6 8867 1 1 61 TYR OH O 4.476 -8.314 1.585 1.00 . A A . 149 TYR OH 1 1
6 8868 1 1 62 ARG C C 10.232 -5.590 4.694 1.00 . A A . 150 ARG C 1 1
6 8869 1 1 62 ARG CA C 10.110 -6.739 3.701 1.00 . A A . 150 ARG CA 1 1
6 8870 1 1 62 ARG CB C 11.075 -7.875 4.076 1.00 . A A . 150 ARG CB 1 1
6 8871 1 1 62 ARG CD C 12.751 -8.624 5.783 1.00 . A A . 150 ARG CD 1 1
6 8872 1 1 62 ARG CG C 12.228 -7.455 4.972 1.00 . A A . 150 ARG CG 1 1
6 8873 1 1 62 ARG CZ C 11.878 -10.177 7.503 1.00 . A A . 150 ARG CZ 1 1
6 8874 1 1 62 ARG H H 11.051 -6.660 1.801 1.00 . A A . 150 ARG H 1 1
6 8875 1 1 62 ARG HA H 9.117 -7.113 3.753 1.00 . A A . 150 ARG HA 1 1
6 8876 1 1 62 ARG HB2 H 10.522 -8.653 4.580 1.00 . A A . 150 ARG HB2 1 1
6 8877 1 1 62 ARG HB3 H 11.498 -8.277 3.166 1.00 . A A . 150 ARG HB3 1 1
6 8878 1 1 62 ARG HD2 H 12.958 -9.443 5.116 1.00 . A A . 150 ARG HD2 1 1
6 8879 1 1 62 ARG HD3 H 13.661 -8.324 6.283 1.00 . A A . 150 ARG HD3 1 1
6 8880 1 1 62 ARG HE H 10.999 -8.471 6.942 1.00 . A A . 150 ARG HE 1 1
6 8881 1 1 62 ARG HG2 H 13.020 -7.061 4.353 1.00 . A A . 150 ARG HG2 1 1
6 8882 1 1 62 ARG HG3 H 11.889 -6.685 5.640 1.00 . A A . 150 ARG HG3 1 1
6 8883 1 1 62 ARG HH11 H 13.601 -10.791 6.634 1.00 . A A . 150 ARG HH11 1 1
6 8884 1 1 62 ARG HH12 H 12.978 -11.850 7.862 1.00 . A A . 150 ARG HH12 1 1
6 8885 1 1 62 ARG HH21 H 10.167 -9.847 8.543 1.00 . A A . 150 ARG HH21 1 1
6 8886 1 1 62 ARG HH22 H 11.020 -11.311 8.957 1.00 . A A . 150 ARG HH22 1 1
6 8887 1 1 62 ARG N N 10.318 -6.281 2.332 1.00 . A A . 150 ARG N 1 1
6 8888 1 1 62 ARG NE N 11.775 -9.058 6.786 1.00 . A A . 150 ARG NE 1 1
6 8889 1 1 62 ARG NH1 N 12.901 -11.002 7.315 1.00 . A A . 150 ARG NH1 1 1
6 8890 1 1 62 ARG NH2 N 10.948 -10.467 8.403 1.00 . A A . 150 ARG NH2 1 1
6 8891 1 1 62 ARG O O 9.569 -5.576 5.720 1.00 . A A . 150 ARG O 1 1
6 8892 1 1 63 GLU C C 10.576 -2.308 4.715 1.00 . A A . 151 GLU C 1 1
6 8893 1 1 63 GLU CA C 11.343 -3.514 5.232 1.00 . A A . 151 GLU CA 1 1
6 8894 1 1 63 GLU CB C 12.845 -3.275 5.301 1.00 . A A . 151 GLU CB 1 1
6 8895 1 1 63 GLU CD C 14.823 -2.425 4.044 1.00 . A A . 151 GLU CD 1 1
6 8896 1 1 63 GLU CG C 13.521 -3.184 3.958 1.00 . A A . 151 GLU CG 1 1
6 8897 1 1 63 GLU H H 11.506 -4.656 3.505 1.00 . A A . 151 GLU H 1 1
6 8898 1 1 63 GLU HA H 10.982 -3.752 6.218 1.00 . A A . 151 GLU HA 1 1
6 8899 1 1 63 GLU HB2 H 13.041 -2.364 5.845 1.00 . A A . 151 GLU HB2 1 1
6 8900 1 1 63 GLU HB3 H 13.295 -4.107 5.823 1.00 . A A . 151 GLU HB3 1 1
6 8901 1 1 63 GLU HG2 H 13.731 -4.188 3.615 1.00 . A A . 151 GLU HG2 1 1
6 8902 1 1 63 GLU HG3 H 12.856 -2.703 3.262 1.00 . A A . 151 GLU HG3 1 1
6 8903 1 1 63 GLU N N 11.084 -4.638 4.377 1.00 . A A . 151 GLU N 1 1
6 8904 1 1 63 GLU O O 10.360 -1.329 5.423 1.00 . A A . 151 GLU O 1 1
6 8905 1 1 63 GLU OE1 O 15.608 -2.707 4.979 1.00 . A A . 151 GLU OE1 1 1
6 8906 1 1 63 GLU OE2 O 15.066 -1.555 3.197 1.00 . A A . 151 GLU OE2 1 1
6 8907 1 1 64 ASN C C 7.964 -1.411 3.379 1.00 . A A . 152 ASN C 1 1
6 8908 1 1 64 ASN CA C 9.346 -1.431 2.769 1.00 . A A . 152 ASN CA 1 1
6 8909 1 1 64 ASN CB C 9.304 -1.750 1.265 1.00 . A A . 152 ASN CB 1 1
6 8910 1 1 64 ASN CG C 7.910 -1.921 0.701 1.00 . A A . 152 ASN CG 1 1
6 8911 1 1 64 ASN H H 10.453 -3.208 2.952 1.00 . A A . 152 ASN H 1 1
6 8912 1 1 64 ASN HA H 9.802 -0.471 2.905 1.00 . A A . 152 ASN HA 1 1
6 8913 1 1 64 ASN HB2 H 9.783 -0.946 0.729 1.00 . A A . 152 ASN HB2 1 1
6 8914 1 1 64 ASN HB3 H 9.856 -2.664 1.089 1.00 . A A . 152 ASN HB3 1 1
6 8915 1 1 64 ASN HD21 H 7.834 -3.727 1.494 1.00 . A A . 152 ASN HD21 1 1
6 8916 1 1 64 ASN HD22 H 6.429 -3.220 0.606 1.00 . A A . 152 ASN HD22 1 1
6 8917 1 1 64 ASN N N 10.168 -2.418 3.459 1.00 . A A . 152 ASN N 1 1
6 8918 1 1 64 ASN ND2 N 7.329 -3.069 0.955 1.00 . A A . 152 ASN ND2 1 1
6 8919 1 1 64 ASN O O 7.094 -0.672 2.982 1.00 . A A . 152 ASN O 1 1
6 8920 1 1 64 ASN OD1 O 7.360 -1.027 0.075 1.00 . A A . 152 ASN OD1 1 1
6 8921 1 1 65 MET C C 6.683 -1.306 6.274 1.00 . A A . 153 MET C 1 1
6 8922 1 1 65 MET CA C 6.553 -2.269 5.082 1.00 . A A . 153 MET CA 1 1
6 8923 1 1 65 MET CB C 6.279 -3.701 5.492 1.00 . A A . 153 MET CB 1 1
6 8924 1 1 65 MET CE C 7.929 -4.376 7.705 1.00 . A A . 153 MET CE 1 1
6 8925 1 1 65 MET CG C 5.426 -3.902 6.737 1.00 . A A . 153 MET CG 1 1
6 8926 1 1 65 MET H H 8.429 -2.970 4.493 1.00 . A A . 153 MET H 1 1
6 8927 1 1 65 MET HA H 5.783 -1.933 4.426 1.00 . A A . 153 MET HA 1 1
6 8928 1 1 65 MET HB2 H 5.792 -4.206 4.670 1.00 . A A . 153 MET HB2 1 1
6 8929 1 1 65 MET HB3 H 7.239 -4.158 5.657 1.00 . A A . 153 MET HB3 1 1
6 8930 1 1 65 MET HE1 H 7.775 -5.385 7.338 1.00 . A A . 153 MET HE1 1 1
6 8931 1 1 65 MET HE2 H 8.634 -4.388 8.520 1.00 . A A . 153 MET HE2 1 1
6 8932 1 1 65 MET HE3 H 8.314 -3.760 6.896 1.00 . A A . 153 MET HE3 1 1
6 8933 1 1 65 MET HG2 H 4.627 -3.176 6.731 1.00 . A A . 153 MET HG2 1 1
6 8934 1 1 65 MET HG3 H 5.007 -4.898 6.714 1.00 . A A . 153 MET HG3 1 1
6 8935 1 1 65 MET N N 7.759 -2.279 4.321 1.00 . A A . 153 MET N 1 1
6 8936 1 1 65 MET O O 5.694 -0.910 6.895 1.00 . A A . 153 MET O 1 1
6 8937 1 1 65 MET SD S 6.370 -3.706 8.257 1.00 . A A . 153 MET SD 1 1
6 8938 1 1 66 TYR C C 8.486 1.442 7.081 1.00 . A A . 154 TYR C 1 1
6 8939 1 1 66 TYR CA C 8.206 0.044 7.631 1.00 . A A . 154 TYR CA 1 1
6 8940 1 1 66 TYR CB C 9.412 -0.438 8.427 1.00 . A A . 154 TYR CB 1 1
6 8941 1 1 66 TYR CD1 C 9.091 0.560 10.729 1.00 . A A . 154 TYR CD1 1 1
6 8942 1 1 66 TYR CD2 C 10.920 1.330 9.407 1.00 . A A . 154 TYR CD2 1 1
6 8943 1 1 66 TYR CE1 C 9.459 1.422 11.744 1.00 . A A . 154 TYR CE1 1 1
6 8944 1 1 66 TYR CE2 C 11.292 2.194 10.417 1.00 . A A . 154 TYR CE2 1 1
6 8945 1 1 66 TYR CG C 9.816 0.498 9.544 1.00 . A A . 154 TYR CG 1 1
6 8946 1 1 66 TYR CZ C 10.560 2.236 11.581 1.00 . A A . 154 TYR CZ 1 1
6 8947 1 1 66 TYR H H 8.659 -1.234 6.007 1.00 . A A . 154 TYR H 1 1
6 8948 1 1 66 TYR HA H 7.344 0.086 8.279 1.00 . A A . 154 TYR HA 1 1
6 8949 1 1 66 TYR HB2 H 9.185 -1.396 8.854 1.00 . A A . 154 TYR HB2 1 1
6 8950 1 1 66 TYR HB3 H 10.254 -0.540 7.760 1.00 . A A . 154 TYR HB3 1 1
6 8951 1 1 66 TYR HD1 H 8.230 -0.078 10.852 1.00 . A A . 154 TYR HD1 1 1
6 8952 1 1 66 TYR HD2 H 11.494 1.294 8.494 1.00 . A A . 154 TYR HD2 1 1
6 8953 1 1 66 TYR HE1 H 8.884 1.458 12.658 1.00 . A A . 154 TYR HE1 1 1
6 8954 1 1 66 TYR HE2 H 12.155 2.831 10.291 1.00 . A A . 154 TYR HE2 1 1
6 8955 1 1 66 TYR HH H 10.892 2.627 13.442 1.00 . A A . 154 TYR HH 1 1
6 8956 1 1 66 TYR N N 7.917 -0.896 6.551 1.00 . A A . 154 TYR N 1 1
6 8957 1 1 66 TYR O O 7.839 2.417 7.465 1.00 . A A . 154 TYR O 1 1
6 8958 1 1 66 TYR OH O 10.928 3.095 12.589 1.00 . A A . 154 TYR OH 1 1
6 8959 1 1 67 ARG C C 8.646 3.206 4.683 1.00 . A A . 155 ARG C 1 1
6 8960 1 1 67 ARG CA C 9.823 2.781 5.539 1.00 . A A . 155 ARG CA 1 1
6 8961 1 1 67 ARG CB C 11.084 2.558 4.712 1.00 . A A . 155 ARG CB 1 1
6 8962 1 1 67 ARG CD C 12.213 0.694 3.481 1.00 . A A . 155 ARG CD 1 1
6 8963 1 1 67 ARG CG C 10.943 1.516 3.633 1.00 . A A . 155 ARG CG 1 1
6 8964 1 1 67 ARG CZ C 13.520 0.399 5.561 1.00 . A A . 155 ARG CZ 1 1
6 8965 1 1 67 ARG H H 9.943 0.706 5.932 1.00 . A A . 155 ARG H 1 1
6 8966 1 1 67 ARG HA H 10.020 3.541 6.287 1.00 . A A . 155 ARG HA 1 1
6 8967 1 1 67 ARG HB2 H 11.370 3.490 4.247 1.00 . A A . 155 ARG HB2 1 1
6 8968 1 1 67 ARG HB3 H 11.878 2.238 5.378 1.00 . A A . 155 ARG HB3 1 1
6 8969 1 1 67 ARG HD2 H 12.061 -0.043 2.705 1.00 . A A . 155 ARG HD2 1 1
6 8970 1 1 67 ARG HD3 H 13.024 1.338 3.204 1.00 . A A . 155 ARG HD3 1 1
6 8971 1 1 67 ARG HE H 12.026 -0.795 4.942 1.00 . A A . 155 ARG HE 1 1
6 8972 1 1 67 ARG HG2 H 10.126 0.869 3.896 1.00 . A A . 155 ARG HG2 1 1
6 8973 1 1 67 ARG HG3 H 10.719 2.006 2.700 1.00 . A A . 155 ARG HG3 1 1
6 8974 1 1 67 ARG HH11 H 14.035 2.039 4.485 1.00 . A A . 155 ARG HH11 1 1
6 8975 1 1 67 ARG HH12 H 14.943 1.795 5.948 1.00 . A A . 155 ARG HH12 1 1
6 8976 1 1 67 ARG HH21 H 13.223 -1.112 6.883 1.00 . A A . 155 ARG HH21 1 1
6 8977 1 1 67 ARG HH22 H 14.496 -0.012 7.293 1.00 . A A . 155 ARG HH22 1 1
6 8978 1 1 67 ARG N N 9.468 1.525 6.190 1.00 . A A . 155 ARG N 1 1
6 8979 1 1 67 ARG NE N 12.553 0.009 4.723 1.00 . A A . 155 ARG NE 1 1
6 8980 1 1 67 ARG NH1 N 14.223 1.495 5.308 1.00 . A A . 155 ARG NH1 1 1
6 8981 1 1 67 ARG NH2 N 13.763 -0.297 6.668 1.00 . A A . 155 ARG NH2 1 1
6 8982 1 1 67 ARG O O 8.085 4.284 4.827 1.00 . A A . 155 ARG O 1 1
6 8983 1 1 68 TYR C C 5.984 1.764 3.924 1.00 . A A . 156 TYR C 1 1
6 8984 1 1 68 TYR CA C 7.026 2.437 3.091 1.00 . A A . 156 TYR CA 1 1
6 8985 1 1 68 TYR CB C 7.258 1.775 1.744 1.00 . A A . 156 TYR CB 1 1
6 8986 1 1 68 TYR CD1 C 8.830 3.626 1.072 1.00 . A A . 156 TYR CD1 1 1
6 8987 1 1 68 TYR CD2 C 9.521 1.378 0.708 1.00 . A A . 156 TYR CD2 1 1
6 8988 1 1 68 TYR CE1 C 10.039 4.079 0.592 1.00 . A A . 156 TYR CE1 1 1
6 8989 1 1 68 TYR CE2 C 10.740 1.822 0.249 1.00 . A A . 156 TYR CE2 1 1
6 8990 1 1 68 TYR CG C 8.548 2.267 1.130 1.00 . A A . 156 TYR CG 1 1
6 8991 1 1 68 TYR CZ C 10.992 3.173 0.190 1.00 . A A . 156 TYR CZ 1 1
6 8992 1 1 68 TYR H H 8.691 1.425 3.849 1.00 . A A . 156 TYR H 1 1
6 8993 1 1 68 TYR HA H 6.798 3.486 2.973 1.00 . A A . 156 TYR HA 1 1
6 8994 1 1 68 TYR HB2 H 7.340 0.698 1.899 1.00 . A A . 156 TYR HB2 1 1
6 8995 1 1 68 TYR HB3 H 6.443 1.984 1.078 1.00 . A A . 156 TYR HB3 1 1
6 8996 1 1 68 TYR HD1 H 8.079 4.333 1.391 1.00 . A A . 156 TYR HD1 1 1
6 8997 1 1 68 TYR HD2 H 9.315 0.320 0.748 1.00 . A A . 156 TYR HD2 1 1
6 8998 1 1 68 TYR HE1 H 10.239 5.139 0.547 1.00 . A A . 156 TYR HE1 1 1
6 8999 1 1 68 TYR HE2 H 11.485 1.113 -0.078 1.00 . A A . 156 TYR HE2 1 1
6 9000 1 1 68 TYR HH H 12.609 4.155 0.457 1.00 . A A . 156 TYR HH 1 1
6 9001 1 1 68 TYR N N 8.218 2.285 3.873 1.00 . A A . 156 TYR N 1 1
6 9002 1 1 68 TYR O O 6.351 1.023 4.820 1.00 . A A . 156 TYR O 1 1
6 9003 1 1 68 TYR OH O 12.213 3.614 -0.234 1.00 . A A . 156 TYR OH 1 1
6 9004 1 1 69 PRO C C 3.145 0.171 4.343 1.00 . A A . 157 PRO C 1 1
6 9005 1 1 69 PRO CA C 3.811 1.471 4.749 1.00 . A A . 157 PRO CA 1 1
6 9006 1 1 69 PRO CB C 2.778 2.569 4.810 1.00 . A A . 157 PRO CB 1 1
6 9007 1 1 69 PRO CD C 4.012 2.863 2.791 1.00 . A A . 157 PRO CD 1 1
6 9008 1 1 69 PRO CG C 2.611 2.891 3.365 1.00 . A A . 157 PRO CG 1 1
6 9009 1 1 69 PRO HA H 4.312 1.352 5.704 1.00 . A A . 157 PRO HA 1 1
6 9010 1 1 69 PRO HB2 H 1.866 2.196 5.257 1.00 . A A . 157 PRO HB2 1 1
6 9011 1 1 69 PRO HB3 H 3.156 3.412 5.367 1.00 . A A . 157 PRO HB3 1 1
6 9012 1 1 69 PRO HD2 H 4.005 2.420 1.807 1.00 . A A . 157 PRO HD2 1 1
6 9013 1 1 69 PRO HD3 H 4.439 3.852 2.759 1.00 . A A . 157 PRO HD3 1 1
6 9014 1 1 69 PRO HG2 H 2.001 2.123 2.888 1.00 . A A . 157 PRO HG2 1 1
6 9015 1 1 69 PRO HG3 H 2.164 3.864 3.246 1.00 . A A . 157 PRO HG3 1 1
6 9016 1 1 69 PRO N N 4.712 2.012 3.777 1.00 . A A . 157 PRO N 1 1
6 9017 1 1 69 PRO O O 3.230 -0.285 3.202 1.00 . A A . 157 PRO O 1 1
6 9018 1 1 70 ASN C C 0.149 -0.995 5.312 1.00 . A A . 158 ASN C 1 1
6 9019 1 1 70 ASN CA C 1.559 -1.491 5.083 1.00 . A A . 158 ASN CA 1 1
6 9020 1 1 70 ASN CB C 1.883 -2.659 6.003 1.00 . A A . 158 ASN CB 1 1
6 9021 1 1 70 ASN CG C 2.231 -2.209 7.421 1.00 . A A . 158 ASN CG 1 1
6 9022 1 1 70 ASN H H 2.586 -0.067 6.229 1.00 . A A . 158 ASN H 1 1
6 9023 1 1 70 ASN HA H 1.660 -1.807 4.057 1.00 . A A . 158 ASN HA 1 1
6 9024 1 1 70 ASN HB2 H 1.028 -3.319 6.052 1.00 . A A . 158 ASN HB2 1 1
6 9025 1 1 70 ASN HB3 H 2.723 -3.192 5.582 1.00 . A A . 158 ASN HB3 1 1
6 9026 1 1 70 ASN HD21 H 0.311 -2.082 7.901 1.00 . A A . 158 ASN HD21 1 1
6 9027 1 1 70 ASN HD22 H 1.433 -1.665 9.152 1.00 . A A . 158 ASN HD22 1 1
6 9028 1 1 70 ASN N N 2.467 -0.400 5.310 1.00 . A A . 158 ASN N 1 1
6 9029 1 1 70 ASN ND2 N 1.226 -1.963 8.240 1.00 . A A . 158 ASN ND2 1 1
6 9030 1 1 70 ASN O O -0.604 -1.542 6.111 1.00 . A A . 158 ASN O 1 1
6 9031 1 1 70 ASN OD1 O 3.392 -2.061 7.771 1.00 . A A . 158 ASN OD1 1 1
6 9032 1 1 71 GLN C C -1.700 1.685 3.647 1.00 . A A . 159 GLN C 1 1
6 9033 1 1 71 GLN CA C -1.480 0.696 4.767 1.00 . A A . 159 GLN CA 1 1
6 9034 1 1 71 GLN CB C -1.599 1.395 6.116 1.00 . A A . 159 GLN CB 1 1
6 9035 1 1 71 GLN CD C -0.581 3.032 7.757 1.00 . A A . 159 GLN CD 1 1
6 9036 1 1 71 GLN CG C -0.576 2.503 6.336 1.00 . A A . 159 GLN CG 1 1
6 9037 1 1 71 GLN H H 0.466 0.470 4.008 1.00 . A A . 159 GLN H 1 1
6 9038 1 1 71 GLN HA H -2.227 -0.075 4.703 1.00 . A A . 159 GLN HA 1 1
6 9039 1 1 71 GLN HB2 H -2.585 1.829 6.178 1.00 . A A . 159 GLN HB2 1 1
6 9040 1 1 71 GLN HB3 H -1.486 0.660 6.900 1.00 . A A . 159 GLN HB3 1 1
6 9041 1 1 71 GLN HE21 H -0.132 4.856 7.115 1.00 . A A . 159 GLN HE21 1 1
6 9042 1 1 71 GLN HE22 H -0.325 4.691 8.826 1.00 . A A . 159 GLN HE22 1 1
6 9043 1 1 71 GLN HG2 H 0.406 2.116 6.117 1.00 . A A . 159 GLN HG2 1 1
6 9044 1 1 71 GLN HG3 H -0.799 3.318 5.663 1.00 . A A . 159 GLN HG3 1 1
6 9045 1 1 71 GLN N N -0.182 0.080 4.631 1.00 . A A . 159 GLN N 1 1
6 9046 1 1 71 GLN NE2 N -0.315 4.319 7.915 1.00 . A A . 159 GLN NE2 1 1
6 9047 1 1 71 GLN O O -0.743 2.264 3.130 1.00 . A A . 159 GLN O 1 1
6 9048 1 1 71 GLN OE1 O -0.839 2.292 8.707 1.00 . A A . 159 GLN OE1 1 1
6 9049 1 1 72 VAL C C -4.311 3.779 2.664 1.00 . A A . 160 VAL C 1 1
6 9050 1 1 72 VAL CA C -3.263 2.799 2.211 1.00 . A A . 160 VAL CA 1 1
6 9051 1 1 72 VAL CB C -3.737 2.078 0.943 1.00 . A A . 160 VAL CB 1 1
6 9052 1 1 72 VAL CG1 C -2.555 1.698 0.064 1.00 . A A . 160 VAL CG1 1 1
6 9053 1 1 72 VAL CG2 C -4.554 0.846 1.291 1.00 . A A . 160 VAL CG2 1 1
6 9054 1 1 72 VAL H H -3.686 1.486 3.779 1.00 . A A . 160 VAL H 1 1
6 9055 1 1 72 VAL HA H -2.361 3.345 1.970 1.00 . A A . 160 VAL HA 1 1
6 9056 1 1 72 VAL HB H -4.367 2.758 0.392 1.00 . A A . 160 VAL HB 1 1
6 9057 1 1 72 VAL HG11 H -2.915 1.345 -0.892 1.00 . A A . 160 VAL HG11 1 1
6 9058 1 1 72 VAL HG12 H -1.997 0.907 0.541 1.00 . A A . 160 VAL HG12 1 1
6 9059 1 1 72 VAL HG13 H -1.911 2.561 -0.087 1.00 . A A . 160 VAL HG13 1 1
6 9060 1 1 72 VAL HG21 H -3.947 0.164 1.868 1.00 . A A . 160 VAL HG21 1 1
6 9061 1 1 72 VAL HG22 H -4.875 0.359 0.382 1.00 . A A . 160 VAL HG22 1 1
6 9062 1 1 72 VAL HG23 H -5.420 1.140 1.869 1.00 . A A . 160 VAL HG23 1 1
6 9063 1 1 72 VAL N N -2.949 1.902 3.285 1.00 . A A . 160 VAL N 1 1
6 9064 1 1 72 VAL O O -4.934 3.595 3.703 1.00 . A A . 160 VAL O 1 1
6 9065 1 1 73 TYR C C -6.584 5.949 1.392 1.00 . A A . 161 TYR C 1 1
6 9066 1 1 73 TYR CA C -5.386 5.877 2.304 1.00 . A A . 161 TYR CA 1 1
6 9067 1 1 73 TYR CB C -4.649 7.195 2.297 1.00 . A A . 161 TYR CB 1 1
6 9068 1 1 73 TYR CD1 C -2.383 6.895 3.329 1.00 . A A . 161 TYR CD1 1 1
6 9069 1 1 73 TYR CD2 C -4.069 7.968 4.624 1.00 . A A . 161 TYR CD2 1 1
6 9070 1 1 73 TYR CE1 C -1.483 7.037 4.362 1.00 . A A . 161 TYR CE1 1 1
6 9071 1 1 73 TYR CE2 C -3.177 8.117 5.667 1.00 . A A . 161 TYR CE2 1 1
6 9072 1 1 73 TYR CG C -3.685 7.357 3.441 1.00 . A A . 161 TYR CG 1 1
6 9073 1 1 73 TYR CZ C -1.886 7.652 5.532 1.00 . A A . 161 TYR CZ 1 1
6 9074 1 1 73 TYR H H -4.004 4.899 1.053 1.00 . A A . 161 TYR H 1 1
6 9075 1 1 73 TYR HA H -5.722 5.670 3.309 1.00 . A A . 161 TYR HA 1 1
6 9076 1 1 73 TYR HB2 H -4.073 7.253 1.389 1.00 . A A . 161 TYR HB2 1 1
6 9077 1 1 73 TYR HB3 H -5.368 7.997 2.325 1.00 . A A . 161 TYR HB3 1 1
6 9078 1 1 73 TYR HD1 H -2.076 6.415 2.411 1.00 . A A . 161 TYR HD1 1 1
6 9079 1 1 73 TYR HD2 H -5.081 8.331 4.724 1.00 . A A . 161 TYR HD2 1 1
6 9080 1 1 73 TYR HE1 H -0.470 6.672 4.247 1.00 . A A . 161 TYR HE1 1 1
6 9081 1 1 73 TYR HE2 H -3.492 8.599 6.580 1.00 . A A . 161 TYR HE2 1 1
6 9082 1 1 73 TYR HH H -1.504 7.853 7.406 1.00 . A A . 161 TYR HH 1 1
6 9083 1 1 73 TYR N N -4.490 4.825 1.906 1.00 . A A . 161 TYR N 1 1
6 9084 1 1 73 TYR O O -6.470 6.340 0.236 1.00 . A A . 161 TYR O 1 1
6 9085 1 1 73 TYR OH O -1.002 7.798 6.574 1.00 . A A . 161 TYR OH 1 1
6 9086 1 1 74 TYR C C -10.132 5.403 2.133 1.00 . A A . 162 TYR C 1 1
6 9087 1 1 74 TYR CA C -8.967 5.628 1.187 1.00 . A A . 162 TYR CA 1 1
6 9088 1 1 74 TYR CB C -9.000 4.604 0.059 1.00 . A A . 162 TYR CB 1 1
6 9089 1 1 74 TYR CD1 C -10.282 2.573 0.821 1.00 . A A . 162 TYR CD1 1 1
6 9090 1 1 74 TYR CD2 C -7.920 2.390 0.666 1.00 . A A . 162 TYR CD2 1 1
6 9091 1 1 74 TYR CE1 C -10.369 1.271 1.245 1.00 . A A . 162 TYR CE1 1 1
6 9092 1 1 74 TYR CE2 C -7.998 1.076 1.092 1.00 . A A . 162 TYR CE2 1 1
6 9093 1 1 74 TYR CG C -9.066 3.160 0.524 1.00 . A A . 162 TYR CG 1 1
6 9094 1 1 74 TYR CZ C -9.229 0.526 1.380 1.00 . A A . 162 TYR CZ 1 1
6 9095 1 1 74 TYR H H -7.734 5.188 2.832 1.00 . A A . 162 TYR H 1 1
6 9096 1 1 74 TYR HA H -9.039 6.618 0.767 1.00 . A A . 162 TYR HA 1 1
6 9097 1 1 74 TYR HB2 H -9.861 4.798 -0.547 1.00 . A A . 162 TYR HB2 1 1
6 9098 1 1 74 TYR HB3 H -8.118 4.719 -0.544 1.00 . A A . 162 TYR HB3 1 1
6 9099 1 1 74 TYR HD1 H -11.183 3.160 0.714 1.00 . A A . 162 TYR HD1 1 1
6 9100 1 1 74 TYR HD2 H -6.958 2.826 0.439 1.00 . A A . 162 TYR HD2 1 1
6 9101 1 1 74 TYR HE1 H -11.334 0.840 1.471 1.00 . A A . 162 TYR HE1 1 1
6 9102 1 1 74 TYR HE2 H -7.097 0.488 1.199 1.00 . A A . 162 TYR HE2 1 1
6 9103 1 1 74 TYR HH H -10.082 -1.191 1.390 1.00 . A A . 162 TYR HH 1 1
6 9104 1 1 74 TYR N N -7.724 5.545 1.914 1.00 . A A . 162 TYR N 1 1
6 9105 1 1 74 TYR O O -9.969 4.804 3.173 1.00 . A A . 162 TYR O 1 1
6 9106 1 1 74 TYR OH O -9.323 -0.769 1.806 1.00 . A A . 162 TYR OH 1 1
6 9107 1 1 75 ARG C C -13.159 4.318 2.177 1.00 . A A . 163 ARG C 1 1
6 9108 1 1 75 ARG CA C -12.511 5.642 2.548 1.00 . A A . 163 ARG CA 1 1
6 9109 1 1 75 ARG CB C -13.503 6.792 2.300 1.00 . A A . 163 ARG CB 1 1
6 9110 1 1 75 ARG CD C -13.796 6.531 -0.189 1.00 . A A . 163 ARG CD 1 1
6 9111 1 1 75 ARG CG C -14.479 6.524 1.159 1.00 . A A . 163 ARG CG 1 1
6 9112 1 1 75 ARG CZ C -13.395 8.221 -1.954 1.00 . A A . 163 ARG CZ 1 1
6 9113 1 1 75 ARG H H -11.391 6.201 0.852 1.00 . A A . 163 ARG H 1 1
6 9114 1 1 75 ARG HA H -12.216 5.626 3.588 1.00 . A A . 163 ARG HA 1 1
6 9115 1 1 75 ARG HB2 H -14.075 6.956 3.201 1.00 . A A . 163 ARG HB2 1 1
6 9116 1 1 75 ARG HB3 H -12.946 7.689 2.069 1.00 . A A . 163 ARG HB3 1 1
6 9117 1 1 75 ARG HD2 H -12.724 6.531 -0.032 1.00 . A A . 163 ARG HD2 1 1
6 9118 1 1 75 ARG HD3 H -14.087 5.630 -0.710 1.00 . A A . 163 ARG HD3 1 1
6 9119 1 1 75 ARG HE H -15.039 8.124 -0.799 1.00 . A A . 163 ARG HE 1 1
6 9120 1 1 75 ARG HG2 H -14.918 5.542 1.305 1.00 . A A . 163 ARG HG2 1 1
6 9121 1 1 75 ARG HG3 H -15.254 7.277 1.172 1.00 . A A . 163 ARG HG3 1 1
6 9122 1 1 75 ARG HH11 H -11.879 6.904 -1.710 1.00 . A A . 163 ARG HH11 1 1
6 9123 1 1 75 ARG HH12 H -11.640 8.075 -2.962 1.00 . A A . 163 ARG HH12 1 1
6 9124 1 1 75 ARG HH21 H -14.711 9.682 -2.449 1.00 . A A . 163 ARG HH21 1 1
6 9125 1 1 75 ARG HH22 H -13.238 9.660 -3.379 1.00 . A A . 163 ARG HH22 1 1
6 9126 1 1 75 ARG N N -11.316 5.786 1.720 1.00 . A A . 163 ARG N 1 1
6 9127 1 1 75 ARG NE N -14.160 7.701 -0.989 1.00 . A A . 163 ARG NE 1 1
6 9128 1 1 75 ARG NH1 N -12.209 7.692 -2.226 1.00 . A A . 163 ARG NH1 1 1
6 9129 1 1 75 ARG NH2 N -13.814 9.269 -2.645 1.00 . A A . 163 ARG NH2 1 1
6 9130 1 1 75 ARG O O -12.780 3.728 1.174 1.00 . A A . 163 ARG O 1 1
6 9131 1 1 76 PRO C C -15.471 2.203 1.620 1.00 . A A . 164 PRO C 1 1
6 9132 1 1 76 PRO CA C -14.553 2.439 2.792 1.00 . A A . 164 PRO CA 1 1
6 9133 1 1 76 PRO CB C -15.342 2.186 4.073 1.00 . A A . 164 PRO CB 1 1
6 9134 1 1 76 PRO CD C -14.941 4.523 3.936 1.00 . A A . 164 PRO CD 1 1
6 9135 1 1 76 PRO CG C -15.173 3.411 4.910 1.00 . A A . 164 PRO CG 1 1
6 9136 1 1 76 PRO HA H -13.701 1.782 2.741 1.00 . A A . 164 PRO HA 1 1
6 9137 1 1 76 PRO HB2 H -16.377 2.038 3.808 1.00 . A A . 164 PRO HB2 1 1
6 9138 1 1 76 PRO HB3 H -14.958 1.308 4.561 1.00 . A A . 164 PRO HB3 1 1
6 9139 1 1 76 PRO HD2 H -15.878 4.896 3.549 1.00 . A A . 164 PRO HD2 1 1
6 9140 1 1 76 PRO HD3 H -14.362 5.316 4.387 1.00 . A A . 164 PRO HD3 1 1
6 9141 1 1 76 PRO HG2 H -16.069 3.594 5.486 1.00 . A A . 164 PRO HG2 1 1
6 9142 1 1 76 PRO HG3 H -14.320 3.298 5.562 1.00 . A A . 164 PRO HG3 1 1
6 9143 1 1 76 PRO N N -14.172 3.836 2.898 1.00 . A A . 164 PRO N 1 1
6 9144 1 1 76 PRO O O -16.492 2.870 1.432 1.00 . A A . 164 PRO O 1 1
6 9145 1 1 77 VAL C C -16.012 -0.304 -0.827 1.00 . A A . 165 VAL C 1 1
6 9146 1 1 77 VAL CA C -15.508 1.096 -0.526 1.00 . A A . 165 VAL CA 1 1
6 9147 1 1 77 VAL CB C -14.345 1.451 -1.460 1.00 . A A . 165 VAL CB 1 1
6 9148 1 1 77 VAL CG1 C -13.093 0.748 -0.983 1.00 . A A . 165 VAL CG1 1 1
6 9149 1 1 77 VAL CG2 C -14.658 1.096 -2.900 1.00 . A A . 165 VAL CG2 1 1
6 9150 1 1 77 VAL H H -14.448 0.552 1.207 1.00 . A A . 165 VAL H 1 1
6 9151 1 1 77 VAL HA H -16.307 1.803 -0.701 1.00 . A A . 165 VAL HA 1 1
6 9152 1 1 77 VAL HB H -14.174 2.515 -1.400 1.00 . A A . 165 VAL HB 1 1
6 9153 1 1 77 VAL HG11 H -13.289 -0.315 -0.902 1.00 . A A . 165 VAL HG11 1 1
6 9154 1 1 77 VAL HG12 H -12.821 1.142 -0.011 1.00 . A A . 165 VAL HG12 1 1
6 9155 1 1 77 VAL HG13 H -12.290 0.921 -1.682 1.00 . A A . 165 VAL HG13 1 1
6 9156 1 1 77 VAL HG21 H -14.824 0.032 -2.981 1.00 . A A . 165 VAL HG21 1 1
6 9157 1 1 77 VAL HG22 H -13.827 1.379 -3.529 1.00 . A A . 165 VAL HG22 1 1
6 9158 1 1 77 VAL HG23 H -15.546 1.623 -3.216 1.00 . A A . 165 VAL HG23 1 1
6 9159 1 1 77 VAL N N -15.068 1.226 0.840 1.00 . A A . 165 VAL N 1 1
6 9160 1 1 77 VAL O O -15.255 -1.273 -0.898 1.00 . A A . 165 VAL O 1 1
6 9161 1 1 78 ASP C C -19.119 -1.247 -2.305 1.00 . A A . 166 ASP C 1 1
6 9162 1 1 78 ASP CA C -17.943 -1.611 -1.403 1.00 . A A . 166 ASP CA 1 1
6 9163 1 1 78 ASP CB C -18.341 -2.429 -0.173 1.00 . A A . 166 ASP CB 1 1
6 9164 1 1 78 ASP CG C -19.454 -3.430 -0.446 1.00 . A A . 166 ASP CG 1 1
6 9165 1 1 78 ASP H H -17.866 0.372 -0.716 1.00 . A A . 166 ASP H 1 1
6 9166 1 1 78 ASP HA H -17.223 -2.171 -1.981 1.00 . A A . 166 ASP HA 1 1
6 9167 1 1 78 ASP HB2 H -17.462 -2.978 0.159 1.00 . A A . 166 ASP HB2 1 1
6 9168 1 1 78 ASP HB3 H -18.650 -1.753 0.620 1.00 . A A . 166 ASP HB3 1 1
6 9169 1 1 78 ASP N N -17.306 -0.396 -0.963 1.00 . A A . 166 ASP N 1 1
6 9170 1 1 78 ASP O O -19.807 -2.095 -2.871 1.00 . A A . 166 ASP O 1 1
6 9171 1 1 78 ASP OD1 O -19.177 -4.475 -1.073 1.00 . A A . 166 ASP OD1 1 1
6 9172 1 1 78 ASP OD2 O -20.611 -3.168 -0.048 1.00 . A A . 166 ASP OD2 1 1
6 9173 1 1 79 GLN C C -19.697 1.096 -4.655 1.00 . A A . 167 GLN C 1 1
6 9174 1 1 79 GLN CA C -20.312 0.618 -3.338 1.00 . A A . 167 GLN CA 1 1
6 9175 1 1 79 GLN CB C -20.986 1.781 -2.607 1.00 . A A . 167 GLN CB 1 1
6 9176 1 1 79 GLN CD C -20.599 3.767 -1.095 1.00 . A A . 167 GLN CD 1 1
6 9177 1 1 79 GLN CG C -19.995 2.816 -2.104 1.00 . A A . 167 GLN CG 1 1
6 9178 1 1 79 GLN H H -18.681 0.669 -2.015 1.00 . A A . 167 GLN H 1 1
6 9179 1 1 79 GLN HA H -21.042 -0.150 -3.543 1.00 . A A . 167 GLN HA 1 1
6 9180 1 1 79 GLN HB2 H -21.674 2.269 -3.281 1.00 . A A . 167 GLN HB2 1 1
6 9181 1 1 79 GLN HB3 H -21.534 1.395 -1.759 1.00 . A A . 167 GLN HB3 1 1
6 9182 1 1 79 GLN HE21 H -19.995 2.599 0.402 1.00 . A A . 167 GLN HE21 1 1
6 9183 1 1 79 GLN HE22 H -20.849 4.036 0.856 1.00 . A A . 167 GLN HE22 1 1
6 9184 1 1 79 GLN HG2 H -19.165 2.303 -1.642 1.00 . A A . 167 GLN HG2 1 1
6 9185 1 1 79 GLN HG3 H -19.636 3.388 -2.947 1.00 . A A . 167 GLN HG3 1 1
6 9186 1 1 79 GLN N N -19.282 0.058 -2.481 1.00 . A A . 167 GLN N 1 1
6 9187 1 1 79 GLN NE2 N -20.471 3.434 0.182 1.00 . A A . 167 GLN NE2 1 1
6 9188 1 1 79 GLN O O -20.339 1.792 -5.444 1.00 . A A . 167 GLN O 1 1
6 9189 1 1 79 GLN OE1 O -21.163 4.797 -1.455 1.00 . A A . 167 GLN OE1 1 1
6 9190 1 1 80 TYR C C -17.724 -0.015 -7.106 1.00 . A A . 168 TYR C 1 1
6 9191 1 1 80 TYR CA C -17.710 1.112 -6.076 1.00 . A A . 168 TYR CA 1 1
6 9192 1 1 80 TYR CB C -16.267 1.459 -5.712 1.00 . A A . 168 TYR CB 1 1
6 9193 1 1 80 TYR CD1 C -16.473 3.973 -5.781 1.00 . A A . 168 TYR CD1 1 1
6 9194 1 1 80 TYR CD2 C -14.736 2.954 -7.057 1.00 . A A . 168 TYR CD2 1 1
6 9195 1 1 80 TYR CE1 C -16.067 5.219 -6.217 1.00 . A A . 168 TYR CE1 1 1
6 9196 1 1 80 TYR CE2 C -14.324 4.199 -7.497 1.00 . A A . 168 TYR CE2 1 1
6 9197 1 1 80 TYR CG C -15.818 2.820 -6.192 1.00 . A A . 168 TYR CG 1 1
6 9198 1 1 80 TYR CZ C -14.992 5.327 -7.074 1.00 . A A . 168 TYR CZ 1 1
6 9199 1 1 80 TYR H H -18.003 0.131 -4.229 1.00 . A A . 168 TYR H 1 1
6 9200 1 1 80 TYR HA H -18.192 1.983 -6.487 1.00 . A A . 168 TYR HA 1 1
6 9201 1 1 80 TYR HB2 H -16.161 1.440 -4.635 1.00 . A A . 168 TYR HB2 1 1
6 9202 1 1 80 TYR HB3 H -15.609 0.719 -6.147 1.00 . A A . 168 TYR HB3 1 1
6 9203 1 1 80 TYR HD1 H -17.314 3.885 -5.110 1.00 . A A . 168 TYR HD1 1 1
6 9204 1 1 80 TYR HD2 H -14.215 2.067 -7.389 1.00 . A A . 168 TYR HD2 1 1
6 9205 1 1 80 TYR HE1 H -16.591 6.104 -5.884 1.00 . A A . 168 TYR HE1 1 1
6 9206 1 1 80 TYR HE2 H -13.481 4.283 -8.168 1.00 . A A . 168 TYR HE2 1 1
6 9207 1 1 80 TYR HH H -14.271 6.497 -8.428 1.00 . A A . 168 TYR HH 1 1
6 9208 1 1 80 TYR N N -18.443 0.713 -4.879 1.00 . A A . 168 TYR N 1 1
6 9209 1 1 80 TYR O O -18.192 -1.117 -6.816 1.00 . A A . 168 TYR O 1 1
6 9210 1 1 80 TYR OH O -14.588 6.569 -7.513 1.00 . A A . 168 TYR OH 1 1
6 9211 1 1 81 SER C C -15.781 -0.796 -10.009 1.00 . A A . 169 SER C 1 1
6 9212 1 1 81 SER CA C -17.162 -0.753 -9.346 1.00 . A A . 169 SER CA 1 1
6 9213 1 1 81 SER CB C -18.249 -0.479 -10.391 1.00 . A A . 169 SER CB 1 1
6 9214 1 1 81 SER H H -16.881 1.164 -8.487 1.00 . A A . 169 SER H 1 1
6 9215 1 1 81 SER HA H -17.354 -1.712 -8.887 1.00 . A A . 169 SER HA 1 1
6 9216 1 1 81 SER HB2 H -19.206 -0.401 -9.897 1.00 . A A . 169 SER HB2 1 1
6 9217 1 1 81 SER HB3 H -18.032 0.447 -10.899 1.00 . A A . 169 SER HB3 1 1
6 9218 1 1 81 SER HG H -17.434 -1.717 -11.674 1.00 . A A . 169 SER HG 1 1
6 9219 1 1 81 SER N N -17.214 0.257 -8.300 1.00 . A A . 169 SER N 1 1
6 9220 1 1 81 SER O O -15.357 -1.841 -10.509 1.00 . A A . 169 SER O 1 1
6 9221 1 1 81 SER OG O -18.320 -1.520 -11.351 1.00 . A A . 169 SER OG 1 1
6 9222 1 1 82 ASN C C -12.676 0.331 -9.573 1.00 . A A . 170 ASN C 1 1
6 9223 1 1 82 ASN CA C -13.764 0.418 -10.639 1.00 . A A . 170 ASN CA 1 1
6 9224 1 1 82 ASN CB C -13.621 1.738 -11.413 1.00 . A A . 170 ASN CB 1 1
6 9225 1 1 82 ASN CG C -14.755 1.981 -12.394 1.00 . A A . 170 ASN CG 1 1
6 9226 1 1 82 ASN H H -15.466 1.138 -9.592 1.00 . A A . 170 ASN H 1 1
6 9227 1 1 82 ASN HA H -13.660 -0.410 -11.323 1.00 . A A . 170 ASN HA 1 1
6 9228 1 1 82 ASN HB2 H -13.598 2.555 -10.709 1.00 . A A . 170 ASN HB2 1 1
6 9229 1 1 82 ASN HB3 H -12.693 1.722 -11.964 1.00 . A A . 170 ASN HB3 1 1
6 9230 1 1 82 ASN HD21 H -13.720 1.129 -13.864 1.00 . A A . 170 ASN HD21 1 1
6 9231 1 1 82 ASN HD22 H -15.290 1.720 -14.284 1.00 . A A . 170 ASN HD22 1 1
6 9232 1 1 82 ASN N N -15.084 0.335 -10.016 1.00 . A A . 170 ASN N 1 1
6 9233 1 1 82 ASN ND2 N -14.572 1.570 -13.637 1.00 . A A . 170 ASN ND2 1 1
6 9234 1 1 82 ASN O O -12.512 1.256 -8.780 1.00 . A A . 170 ASN O 1 1
6 9235 1 1 82 ASN OD1 O -15.788 2.548 -12.039 1.00 . A A . 170 ASN OD1 1 1
6 9236 1 1 83 GLN C C -9.693 -0.113 -8.660 1.00 . A A . 171 GLN C 1 1
6 9237 1 1 83 GLN CA C -10.946 -0.978 -8.487 1.00 . A A . 171 GLN CA 1 1
6 9238 1 1 83 GLN CB C -10.591 -2.457 -8.308 1.00 . A A . 171 GLN CB 1 1
6 9239 1 1 83 GLN CD C -10.436 -3.969 -10.320 1.00 . A A . 171 GLN CD 1 1
6 9240 1 1 83 GLN CG C -9.699 -3.035 -9.379 1.00 . A A . 171 GLN CG 1 1
6 9241 1 1 83 GLN H H -12.025 -1.440 -10.259 1.00 . A A . 171 GLN H 1 1
6 9242 1 1 83 GLN HA H -11.418 -0.654 -7.577 1.00 . A A . 171 GLN HA 1 1
6 9243 1 1 83 GLN HB2 H -10.088 -2.575 -7.360 1.00 . A A . 171 GLN HB2 1 1
6 9244 1 1 83 GLN HB3 H -11.506 -3.030 -8.286 1.00 . A A . 171 GLN HB3 1 1
6 9245 1 1 83 GLN HE21 H -10.833 -2.463 -11.561 1.00 . A A . 171 GLN HE21 1 1
6 9246 1 1 83 GLN HE22 H -11.434 -4.020 -12.037 1.00 . A A . 171 GLN HE22 1 1
6 9247 1 1 83 GLN HG2 H -9.279 -2.222 -9.950 1.00 . A A . 171 GLN HG2 1 1
6 9248 1 1 83 GLN HG3 H -8.909 -3.570 -8.896 1.00 . A A . 171 GLN HG3 1 1
6 9249 1 1 83 GLN N N -11.920 -0.768 -9.553 1.00 . A A . 171 GLN N 1 1
6 9250 1 1 83 GLN NE2 N -10.952 -3.430 -11.412 1.00 . A A . 171 GLN NE2 1 1
6 9251 1 1 83 GLN O O -9.472 0.753 -7.848 1.00 . A A . 171 GLN O 1 1
6 9252 1 1 83 GLN OE1 O -10.534 -5.170 -10.070 1.00 . A A . 171 GLN OE1 1 1
6 9253 1 1 84 ASN C C -7.857 1.941 -9.953 1.00 . A A . 172 ASN C 1 1
6 9254 1 1 84 ASN CA C -7.625 0.439 -9.872 1.00 . A A . 172 ASN CA 1 1
6 9255 1 1 84 ASN CB C -6.835 -0.047 -11.088 1.00 . A A . 172 ASN CB 1 1
6 9256 1 1 84 ASN CG C -7.685 -0.179 -12.334 1.00 . A A . 172 ASN CG 1 1
6 9257 1 1 84 ASN H H -9.111 -1.007 -10.351 1.00 . A A . 172 ASN H 1 1
6 9258 1 1 84 ASN HA H -7.026 0.253 -8.995 1.00 . A A . 172 ASN HA 1 1
6 9259 1 1 84 ASN HB2 H -6.045 0.660 -11.295 1.00 . A A . 172 ASN HB2 1 1
6 9260 1 1 84 ASN HB3 H -6.397 -1.006 -10.860 1.00 . A A . 172 ASN HB3 1 1
6 9261 1 1 84 ASN HD21 H -7.148 1.646 -12.929 1.00 . A A . 172 ASN HD21 1 1
6 9262 1 1 84 ASN HD22 H -8.229 0.783 -13.981 1.00 . A A . 172 ASN HD22 1 1
6 9263 1 1 84 ASN N N -8.882 -0.318 -9.702 1.00 . A A . 172 ASN N 1 1
6 9264 1 1 84 ASN ND2 N -7.691 0.853 -13.162 1.00 . A A . 172 ASN ND2 1 1
6 9265 1 1 84 ASN O O -6.970 2.728 -9.624 1.00 . A A . 172 ASN O 1 1
6 9266 1 1 84 ASN OD1 O -8.324 -1.206 -12.556 1.00 . A A . 172 ASN OD1 1 1
6 9267 1 1 85 SER C C -9.460 4.236 -8.897 1.00 . A A . 173 SER C 1 1
6 9268 1 1 85 SER CA C -9.420 3.745 -10.344 1.00 . A A . 173 SER CA 1 1
6 9269 1 1 85 SER CB C -10.787 3.933 -11.015 1.00 . A A . 173 SER CB 1 1
6 9270 1 1 85 SER H H -9.684 1.679 -10.709 1.00 . A A . 173 SER H 1 1
6 9271 1 1 85 SER HA H -8.673 4.305 -10.887 1.00 . A A . 173 SER HA 1 1
6 9272 1 1 85 SER HB2 H -10.747 3.538 -12.019 1.00 . A A . 173 SER HB2 1 1
6 9273 1 1 85 SER HB3 H -11.534 3.393 -10.451 1.00 . A A . 173 SER HB3 1 1
6 9274 1 1 85 SER HG H -10.378 5.861 -11.030 1.00 . A A . 173 SER HG 1 1
6 9275 1 1 85 SER N N -9.045 2.342 -10.370 1.00 . A A . 173 SER N 1 1
6 9276 1 1 85 SER O O -9.142 5.387 -8.607 1.00 . A A . 173 SER O 1 1
6 9277 1 1 85 SER OG O -11.166 5.300 -11.079 1.00 . A A . 173 SER OG 1 1
6 9278 1 1 86 PHE C C -8.707 3.223 -5.800 1.00 . A A . 174 PHE C 1 1
6 9279 1 1 86 PHE CA C -9.955 3.658 -6.584 1.00 . A A . 174 PHE CA 1 1
6 9280 1 1 86 PHE CB C -11.199 2.971 -6.016 1.00 . A A . 174 PHE CB 1 1
6 9281 1 1 86 PHE CD1 C -10.811 2.640 -3.571 1.00 . A A . 174 PHE CD1 1 1
6 9282 1 1 86 PHE CD2 C -12.380 4.296 -4.251 1.00 . A A . 174 PHE CD2 1 1
6 9283 1 1 86 PHE CE1 C -11.048 2.948 -2.257 1.00 . A A . 174 PHE CE1 1 1
6 9284 1 1 86 PHE CE2 C -12.625 4.609 -2.931 1.00 . A A . 174 PHE CE2 1 1
6 9285 1 1 86 PHE CG C -11.470 3.308 -4.584 1.00 . A A . 174 PHE CG 1 1
6 9286 1 1 86 PHE CZ C -11.956 3.934 -1.931 1.00 . A A . 174 PHE CZ 1 1
6 9287 1 1 86 PHE H H -10.032 2.418 -8.295 1.00 . A A . 174 PHE H 1 1
6 9288 1 1 86 PHE HA H -10.072 4.725 -6.489 1.00 . A A . 174 PHE HA 1 1
6 9289 1 1 86 PHE HB2 H -12.061 3.267 -6.595 1.00 . A A . 174 PHE HB2 1 1
6 9290 1 1 86 PHE HB3 H -11.074 1.900 -6.089 1.00 . A A . 174 PHE HB3 1 1
6 9291 1 1 86 PHE HD1 H -10.099 1.868 -3.821 1.00 . A A . 174 PHE HD1 1 1
6 9292 1 1 86 PHE HD2 H -12.901 4.823 -5.037 1.00 . A A . 174 PHE HD2 1 1
6 9293 1 1 86 PHE HE1 H -10.522 2.418 -1.475 1.00 . A A . 174 PHE HE1 1 1
6 9294 1 1 86 PHE HE2 H -13.335 5.384 -2.680 1.00 . A A . 174 PHE HE2 1 1
6 9295 1 1 86 PHE HZ H -12.144 4.173 -0.895 1.00 . A A . 174 PHE HZ 1 1
6 9296 1 1 86 PHE N N -9.838 3.341 -7.998 1.00 . A A . 174 PHE N 1 1
6 9297 1 1 86 PHE O O -8.133 4.001 -5.039 1.00 . A A . 174 PHE O 1 1
6 9298 1 1 87 VAL C C -5.882 1.984 -5.487 1.00 . A A . 175 VAL C 1 1
6 9299 1 1 87 VAL CA C -7.252 1.353 -5.206 1.00 . A A . 175 VAL CA 1 1
6 9300 1 1 87 VAL CB C -7.228 -0.185 -5.404 1.00 . A A . 175 VAL CB 1 1
6 9301 1 1 87 VAL CG1 C -8.558 -0.786 -4.981 1.00 . A A . 175 VAL CG1 1 1
6 9302 1 1 87 VAL CG2 C -6.908 -0.576 -6.819 1.00 . A A . 175 VAL CG2 1 1
6 9303 1 1 87 VAL H H -8.746 1.442 -6.692 1.00 . A A . 175 VAL H 1 1
6 9304 1 1 87 VAL HA H -7.491 1.533 -4.167 1.00 . A A . 175 VAL HA 1 1
6 9305 1 1 87 VAL HB H -6.472 -0.596 -4.783 1.00 . A A . 175 VAL HB 1 1
6 9306 1 1 87 VAL HG11 H -8.722 -0.592 -3.931 1.00 . A A . 175 VAL HG11 1 1
6 9307 1 1 87 VAL HG12 H -8.543 -1.850 -5.153 1.00 . A A . 175 VAL HG12 1 1
6 9308 1 1 87 VAL HG13 H -9.354 -0.338 -5.559 1.00 . A A . 175 VAL HG13 1 1
6 9309 1 1 87 VAL HG21 H -6.060 0.002 -7.159 1.00 . A A . 175 VAL HG21 1 1
6 9310 1 1 87 VAL HG22 H -7.763 -0.376 -7.442 1.00 . A A . 175 VAL HG22 1 1
6 9311 1 1 87 VAL HG23 H -6.666 -1.629 -6.853 1.00 . A A . 175 VAL HG23 1 1
6 9312 1 1 87 VAL N N -8.307 1.972 -5.993 1.00 . A A . 175 VAL N 1 1
6 9313 1 1 87 VAL O O -5.294 2.582 -4.602 1.00 . A A . 175 VAL O 1 1
6 9314 1 1 88 HIS C C -4.222 4.076 -6.736 1.00 . A A . 176 HIS C 1 1
6 9315 1 1 88 HIS CA C -4.156 2.572 -7.101 1.00 . A A . 176 HIS CA 1 1
6 9316 1 1 88 HIS CB C -3.904 2.382 -8.600 1.00 . A A . 176 HIS CB 1 1
6 9317 1 1 88 HIS CD2 C -2.279 4.197 -9.424 1.00 . A A . 176 HIS CD2 1 1
6 9318 1 1 88 HIS CE1 C -0.466 2.987 -9.611 1.00 . A A . 176 HIS CE1 1 1
6 9319 1 1 88 HIS CG C -2.599 2.943 -9.066 1.00 . A A . 176 HIS CG 1 1
6 9320 1 1 88 HIS H H -5.783 1.251 -7.344 1.00 . A A . 176 HIS H 1 1
6 9321 1 1 88 HIS HA H -3.341 2.123 -6.558 1.00 . A A . 176 HIS HA 1 1
6 9322 1 1 88 HIS HB2 H -3.913 1.327 -8.830 1.00 . A A . 176 HIS HB2 1 1
6 9323 1 1 88 HIS HB3 H -4.691 2.872 -9.153 1.00 . A A . 176 HIS HB3 1 1
6 9324 1 1 88 HIS HD1 H -1.354 1.227 -9.016 1.00 . A A . 176 HIS HD1 1 1
6 9325 1 1 88 HIS HD2 H -2.954 5.037 -9.437 1.00 . A A . 176 HIS HD2 1 1
6 9326 1 1 88 HIS HE1 H 0.552 2.682 -9.802 1.00 . A A . 176 HIS HE1 1 1
6 9327 1 1 88 HIS HE2 H -0.409 5.010 -9.907 1.00 . A A . 176 HIS HE2 1 1
6 9328 1 1 88 HIS N N -5.374 1.871 -6.711 1.00 . A A . 176 HIS N 1 1
6 9329 1 1 88 HIS ND1 N -1.444 2.201 -9.194 1.00 . A A . 176 HIS ND1 1 1
6 9330 1 1 88 HIS NE2 N -0.950 4.204 -9.762 1.00 . A A . 176 HIS NE2 1 1
6 9331 1 1 88 HIS O O -3.193 4.715 -6.530 1.00 . A A . 176 HIS O 1 1
6 9332 1 1 89 ASP C C -5.298 6.187 -4.753 1.00 . A A . 177 ASP C 1 1
6 9333 1 1 89 ASP CA C -5.628 6.020 -6.218 1.00 . A A . 177 ASP CA 1 1
6 9334 1 1 89 ASP CB C -7.066 6.473 -6.492 1.00 . A A . 177 ASP CB 1 1
6 9335 1 1 89 ASP CG C -7.315 7.925 -6.126 1.00 . A A . 177 ASP CG 1 1
6 9336 1 1 89 ASP H H -6.222 4.073 -6.830 1.00 . A A . 177 ASP H 1 1
6 9337 1 1 89 ASP HA H -4.950 6.648 -6.772 1.00 . A A . 177 ASP HA 1 1
6 9338 1 1 89 ASP HB2 H -7.279 6.348 -7.542 1.00 . A A . 177 ASP HB2 1 1
6 9339 1 1 89 ASP HB3 H -7.743 5.856 -5.918 1.00 . A A . 177 ASP HB3 1 1
6 9340 1 1 89 ASP N N -5.435 4.623 -6.637 1.00 . A A . 177 ASP N 1 1
6 9341 1 1 89 ASP O O -4.585 7.109 -4.401 1.00 . A A . 177 ASP O 1 1
6 9342 1 1 89 ASP OD1 O -6.815 8.813 -6.846 1.00 . A A . 177 ASP OD1 1 1
6 9343 1 1 89 ASP OD2 O -8.046 8.185 -5.144 1.00 . A A . 177 ASP OD2 1 1
6 9344 1 1 90 CYS C C -4.033 5.276 -2.202 1.00 . A A . 178 CYS C 1 1
6 9345 1 1 90 CYS CA C -5.531 5.285 -2.489 1.00 . A A . 178 CYS CA 1 1
6 9346 1 1 90 CYS CB C -6.171 4.061 -1.824 1.00 . A A . 178 CYS CB 1 1
6 9347 1 1 90 CYS H H -6.253 4.508 -4.297 1.00 . A A . 178 CYS H 1 1
6 9348 1 1 90 CYS HA H -5.981 6.185 -2.087 1.00 . A A . 178 CYS HA 1 1
6 9349 1 1 90 CYS HB2 H -6.399 4.303 -0.800 1.00 . A A . 178 CYS HB2 1 1
6 9350 1 1 90 CYS HB3 H -7.083 3.806 -2.347 1.00 . A A . 178 CYS HB3 1 1
6 9351 1 1 90 CYS N N -5.759 5.254 -3.927 1.00 . A A . 178 CYS N 1 1
6 9352 1 1 90 CYS O O -3.581 5.700 -1.137 1.00 . A A . 178 CYS O 1 1
6 9353 1 1 90 CYS SG S -5.104 2.589 -1.806 1.00 . A A . 178 CYS SG 1 1
6 9354 1 1 91 VAL C C -1.128 5.884 -3.607 1.00 . A A . 179 VAL C 1 1
6 9355 1 1 91 VAL CA C -1.831 4.679 -3.003 1.00 . A A . 179 VAL CA 1 1
6 9356 1 1 91 VAL CB C -1.269 3.387 -3.606 1.00 . A A . 179 VAL CB 1 1
6 9357 1 1 91 VAL CG1 C -2.316 2.304 -3.614 1.00 . A A . 179 VAL CG1 1 1
6 9358 1 1 91 VAL CG2 C -0.694 3.610 -4.985 1.00 . A A . 179 VAL CG2 1 1
6 9359 1 1 91 VAL H H -3.678 4.457 -3.991 1.00 . A A . 179 VAL H 1 1
6 9360 1 1 91 VAL HA H -1.629 4.666 -1.942 1.00 . A A . 179 VAL HA 1 1
6 9361 1 1 91 VAL HB H -0.471 3.054 -2.966 1.00 . A A . 179 VAL HB 1 1
6 9362 1 1 91 VAL HG11 H -1.857 1.379 -3.906 1.00 . A A . 179 VAL HG11 1 1
6 9363 1 1 91 VAL HG12 H -3.095 2.561 -4.315 1.00 . A A . 179 VAL HG12 1 1
6 9364 1 1 91 VAL HG13 H -2.737 2.202 -2.622 1.00 . A A . 179 VAL HG13 1 1
6 9365 1 1 91 VAL HG21 H -1.463 3.991 -5.637 1.00 . A A . 179 VAL HG21 1 1
6 9366 1 1 91 VAL HG22 H -0.313 2.678 -5.371 1.00 . A A . 179 VAL HG22 1 1
6 9367 1 1 91 VAL HG23 H 0.110 4.329 -4.913 1.00 . A A . 179 VAL HG23 1 1
6 9368 1 1 91 VAL N N -3.263 4.778 -3.164 1.00 . A A . 179 VAL N 1 1
6 9369 1 1 91 VAL O O -0.064 6.275 -3.142 1.00 . A A . 179 VAL O 1 1
6 9370 1 1 92 ASN C C -1.348 8.818 -3.989 1.00 . A A . 180 ASN C 1 1
6 9371 1 1 92 ASN CA C -1.253 7.794 -5.112 1.00 . A A . 180 ASN CA 1 1
6 9372 1 1 92 ASN CB C -2.052 8.274 -6.329 1.00 . A A . 180 ASN CB 1 1
6 9373 1 1 92 ASN CG C -1.723 7.513 -7.600 1.00 . A A . 180 ASN CG 1 1
6 9374 1 1 92 ASN H H -2.534 6.100 -5.027 1.00 . A A . 180 ASN H 1 1
6 9375 1 1 92 ASN HA H -0.216 7.672 -5.390 1.00 . A A . 180 ASN HA 1 1
6 9376 1 1 92 ASN HB2 H -3.105 8.148 -6.128 1.00 . A A . 180 ASN HB2 1 1
6 9377 1 1 92 ASN HB3 H -1.845 9.320 -6.492 1.00 . A A . 180 ASN HB3 1 1
6 9378 1 1 92 ASN HD21 H -3.465 8.056 -8.400 1.00 . A A . 180 ASN HD21 1 1
6 9379 1 1 92 ASN HD22 H -2.439 7.075 -9.404 1.00 . A A . 180 ASN HD22 1 1
6 9380 1 1 92 ASN N N -1.743 6.509 -4.613 1.00 . A A . 180 ASN N 1 1
6 9381 1 1 92 ASN ND2 N -2.633 7.545 -8.560 1.00 . A A . 180 ASN ND2 1 1
6 9382 1 1 92 ASN O O -0.974 9.978 -4.134 1.00 . A A . 180 ASN O 1 1
6 9383 1 1 92 ASN OD1 O -0.643 6.934 -7.736 1.00 . A A . 180 ASN OD1 1 1
6 9384 1 1 93 ILE C C -0.895 8.507 -0.698 1.00 . A A . 181 ILE C 1 1
6 9385 1 1 93 ILE CA C -1.984 9.052 -1.635 1.00 . A A . 181 ILE CA 1 1
6 9386 1 1 93 ILE CB C -3.370 8.831 -1.005 1.00 . A A . 181 ILE CB 1 1
6 9387 1 1 93 ILE CD1 C -4.710 9.867 -2.898 1.00 . A A . 181 ILE CD1 1 1
6 9388 1 1 93 ILE CG1 C -4.386 8.613 -2.105 1.00 . A A . 181 ILE CG1 1 1
6 9389 1 1 93 ILE CG2 C -3.803 10.013 -0.191 1.00 . A A . 181 ILE CG2 1 1
6 9390 1 1 93 ILE H H -2.399 7.497 -2.966 1.00 . A A . 181 ILE H 1 1
6 9391 1 1 93 ILE HA H -1.835 10.108 -1.803 1.00 . A A . 181 ILE HA 1 1
6 9392 1 1 93 ILE HB H -3.336 7.961 -0.370 1.00 . A A . 181 ILE HB 1 1
6 9393 1 1 93 ILE HD11 H -5.375 9.619 -3.711 1.00 . A A . 181 ILE HD11 1 1
6 9394 1 1 93 ILE HD12 H -3.794 10.283 -3.296 1.00 . A A . 181 ILE HD12 1 1
6 9395 1 1 93 ILE HD13 H -5.183 10.592 -2.251 1.00 . A A . 181 ILE HD13 1 1
6 9396 1 1 93 ILE HG12 H -3.975 7.886 -2.797 1.00 . A A . 181 ILE HG12 1 1
6 9397 1 1 93 ILE HG13 H -5.300 8.227 -1.680 1.00 . A A . 181 ILE HG13 1 1
6 9398 1 1 93 ILE HG21 H -3.831 10.880 -0.835 1.00 . A A . 181 ILE HG21 1 1
6 9399 1 1 93 ILE HG22 H -3.115 10.171 0.619 1.00 . A A . 181 ILE HG22 1 1
6 9400 1 1 93 ILE HG23 H -4.794 9.820 0.190 1.00 . A A . 181 ILE HG23 1 1
6 9401 1 1 93 ILE N N -1.941 8.360 -2.902 1.00 . A A . 181 ILE N 1 1
6 9402 1 1 93 ILE O O -0.083 9.253 -0.178 1.00 . A A . 181 ILE O 1 1
6 9403 1 1 94 THR C C 1.427 6.542 0.142 1.00 . A A . 182 THR C 1 1
6 9404 1 1 94 THR CA C -0.041 6.466 0.422 1.00 . A A . 182 THR CA 1 1
6 9405 1 1 94 THR CB C -0.407 4.974 0.473 1.00 . A A . 182 THR CB 1 1
6 9406 1 1 94 THR CG2 C 0.707 4.160 1.097 1.00 . A A . 182 THR CG2 1 1
6 9407 1 1 94 THR H H -1.327 6.651 -1.236 1.00 . A A . 182 THR H 1 1
6 9408 1 1 94 THR HA H -0.236 6.892 1.386 1.00 . A A . 182 THR HA 1 1
6 9409 1 1 94 THR HB H -0.576 4.604 -0.536 1.00 . A A . 182 THR HB 1 1
6 9410 1 1 94 THR HG1 H -1.301 4.402 2.073 1.00 . A A . 182 THR HG1 1 1
6 9411 1 1 94 THR HG21 H 1.603 4.259 0.501 1.00 . A A . 182 THR HG21 1 1
6 9412 1 1 94 THR HG22 H 0.414 3.122 1.138 1.00 . A A . 182 THR HG22 1 1
6 9413 1 1 94 THR HG23 H 0.901 4.519 2.097 1.00 . A A . 182 THR HG23 1 1
6 9414 1 1 94 THR N N -0.843 7.177 -0.584 1.00 . A A . 182 THR N 1 1
6 9415 1 1 94 THR O O 2.240 6.903 1.003 1.00 . A A . 182 THR O 1 1
6 9416 1 1 94 THR OG1 O -1.568 4.802 1.242 1.00 . A A . 182 THR OG1 1 1
6 9417 1 1 95 VAL C C 3.664 7.530 -1.565 1.00 . A A . 183 VAL C 1 1
6 9418 1 1 95 VAL CA C 3.107 6.118 -1.532 1.00 . A A . 183 VAL CA 1 1
6 9419 1 1 95 VAL CB C 3.167 5.432 -2.914 1.00 . A A . 183 VAL CB 1 1
6 9420 1 1 95 VAL CG1 C 2.089 4.383 -3.012 1.00 . A A . 183 VAL CG1 1 1
6 9421 1 1 95 VAL CG2 C 3.053 6.427 -4.060 1.00 . A A . 183 VAL CG2 1 1
6 9422 1 1 95 VAL H H 1.028 5.947 -1.696 1.00 . A A . 183 VAL H 1 1
6 9423 1 1 95 VAL HA H 3.679 5.530 -0.824 1.00 . A A . 183 VAL HA 1 1
6 9424 1 1 95 VAL HB H 4.099 4.917 -2.989 1.00 . A A . 183 VAL HB 1 1
6 9425 1 1 95 VAL HG11 H 2.262 3.615 -2.275 1.00 . A A . 183 VAL HG11 1 1
6 9426 1 1 95 VAL HG12 H 2.095 3.952 -3.999 1.00 . A A . 183 VAL HG12 1 1
6 9427 1 1 95 VAL HG13 H 1.129 4.854 -2.825 1.00 . A A . 183 VAL HG13 1 1
6 9428 1 1 95 VAL HG21 H 2.119 6.963 -3.980 1.00 . A A . 183 VAL HG21 1 1
6 9429 1 1 95 VAL HG22 H 3.087 5.898 -5.002 1.00 . A A . 183 VAL HG22 1 1
6 9430 1 1 95 VAL HG23 H 3.875 7.126 -4.011 1.00 . A A . 183 VAL HG23 1 1
6 9431 1 1 95 VAL N N 1.749 6.178 -1.071 1.00 . A A . 183 VAL N 1 1
6 9432 1 1 95 VAL O O 4.812 7.766 -1.915 1.00 . A A . 183 VAL O 1 1
6 9433 1 1 96 LYS C C 3.453 10.133 0.407 1.00 . A A . 184 LYS C 1 1
6 9434 1 1 96 LYS CA C 3.160 9.845 -1.057 1.00 . A A . 184 LYS CA 1 1
6 9435 1 1 96 LYS CB C 2.033 10.758 -1.501 1.00 . A A . 184 LYS CB 1 1
6 9436 1 1 96 LYS CD C 2.534 9.813 -3.769 1.00 . A A . 184 LYS CD 1 1
6 9437 1 1 96 LYS CE C 2.333 10.132 -5.238 1.00 . A A . 184 LYS CE 1 1
6 9438 1 1 96 LYS CG C 1.512 10.495 -2.895 1.00 . A A . 184 LYS CG 1 1
6 9439 1 1 96 LYS H H 1.861 8.210 -1.075 1.00 . A A . 184 LYS H 1 1
6 9440 1 1 96 LYS HA H 4.023 10.027 -1.652 1.00 . A A . 184 LYS HA 1 1
6 9441 1 1 96 LYS HB2 H 1.221 10.619 -0.816 1.00 . A A . 184 LYS HB2 1 1
6 9442 1 1 96 LYS HB3 H 2.358 11.774 -1.440 1.00 . A A . 184 LYS HB3 1 1
6 9443 1 1 96 LYS HD2 H 3.520 10.128 -3.462 1.00 . A A . 184 LYS HD2 1 1
6 9444 1 1 96 LYS HD3 H 2.428 8.746 -3.621 1.00 . A A . 184 LYS HD3 1 1
6 9445 1 1 96 LYS HE2 H 2.977 9.493 -5.825 1.00 . A A . 184 LYS HE2 1 1
6 9446 1 1 96 LYS HE3 H 1.302 9.938 -5.498 1.00 . A A . 184 LYS HE3 1 1
6 9447 1 1 96 LYS HG2 H 0.646 9.856 -2.820 1.00 . A A . 184 LYS HG2 1 1
6 9448 1 1 96 LYS HG3 H 1.228 11.425 -3.348 1.00 . A A . 184 LYS HG3 1 1
6 9449 1 1 96 LYS HZ1 H 3.653 11.749 -5.320 1.00 . A A . 184 LYS HZ1 1 1
6 9450 1 1 96 LYS HZ2 H 2.052 12.186 -4.967 1.00 . A A . 184 LYS HZ2 1 1
6 9451 1 1 96 LYS HZ3 H 2.479 11.754 -6.548 1.00 . A A . 184 LYS HZ3 1 1
6 9452 1 1 96 LYS N N 2.792 8.467 -1.223 1.00 . A A . 184 LYS N 1 1
6 9453 1 1 96 LYS NZ N 2.651 11.552 -5.539 1.00 . A A . 184 LYS NZ 1 1
6 9454 1 1 96 LYS O O 4.589 10.399 0.777 1.00 . A A . 184 LYS O 1 1
6 9455 1 1 97 GLN C C 3.721 9.979 3.313 1.00 . A A . 185 GLN C 1 1
6 9456 1 1 97 GLN CA C 2.407 10.357 2.659 1.00 . A A . 185 GLN CA 1 1
6 9457 1 1 97 GLN CB C 1.278 9.603 3.362 1.00 . A A . 185 GLN CB 1 1
6 9458 1 1 97 GLN CD C -1.117 10.439 3.076 1.00 . A A . 185 GLN CD 1 1
6 9459 1 1 97 GLN CG C -0.001 9.557 2.547 1.00 . A A . 185 GLN CG 1 1
6 9460 1 1 97 GLN H H 1.552 9.696 0.837 1.00 . A A . 185 GLN H 1 1
6 9461 1 1 97 GLN HA H 2.246 11.420 2.764 1.00 . A A . 185 GLN HA 1 1
6 9462 1 1 97 GLN HB2 H 1.602 8.584 3.551 1.00 . A A . 185 GLN HB2 1 1
6 9463 1 1 97 GLN HB3 H 1.065 10.082 4.305 1.00 . A A . 185 GLN HB3 1 1
6 9464 1 1 97 GLN HE21 H 0.185 11.759 3.788 1.00 . A A . 185 GLN HE21 1 1
6 9465 1 1 97 GLN HE22 H -1.488 12.118 4.047 1.00 . A A . 185 GLN HE22 1 1
6 9466 1 1 97 GLN HG2 H 0.230 9.878 1.541 1.00 . A A . 185 GLN HG2 1 1
6 9467 1 1 97 GLN HG3 H -0.346 8.537 2.507 1.00 . A A . 185 GLN HG3 1 1
6 9468 1 1 97 GLN N N 2.395 10.021 1.223 1.00 . A A . 185 GLN N 1 1
6 9469 1 1 97 GLN NE2 N -0.771 11.549 3.697 1.00 . A A . 185 GLN NE2 1 1
6 9470 1 1 97 GLN O O 4.288 10.728 4.108 1.00 . A A . 185 GLN O 1 1
6 9471 1 1 97 GLN OE1 O -2.293 10.128 2.909 1.00 . A A . 185 GLN OE1 1 1
6 9472 1 1 98 HIS C C 6.620 8.776 2.665 1.00 . A A . 186 HIS C 1 1
6 9473 1 1 98 HIS CA C 5.434 8.303 3.505 1.00 . A A . 186 HIS CA 1 1
6 9474 1 1 98 HIS CB C 5.347 6.772 3.533 1.00 . A A . 186 HIS CB 1 1
6 9475 1 1 98 HIS CD2 C 3.530 6.389 5.317 1.00 . A A . 186 HIS CD2 1 1
6 9476 1 1 98 HIS CE1 C 4.705 5.230 6.745 1.00 . A A . 186 HIS CE1 1 1
6 9477 1 1 98 HIS CG C 4.773 6.255 4.805 1.00 . A A . 186 HIS CG 1 1
6 9478 1 1 98 HIS H H 3.704 8.266 2.307 1.00 . A A . 186 HIS H 1 1
6 9479 1 1 98 HIS HA H 5.542 8.673 4.514 1.00 . A A . 186 HIS HA 1 1
6 9480 1 1 98 HIS HB2 H 4.687 6.437 2.726 1.00 . A A . 186 HIS HB2 1 1
6 9481 1 1 98 HIS HB3 H 6.329 6.350 3.395 1.00 . A A . 186 HIS HB3 1 1
6 9482 1 1 98 HIS HD1 H 6.430 5.242 5.634 1.00 . A A . 186 HIS HD1 1 1
6 9483 1 1 98 HIS HD2 H 2.703 6.911 4.859 1.00 . A A . 186 HIS HD2 1 1
6 9484 1 1 98 HIS HE1 H 4.992 4.676 7.618 1.00 . A A . 186 HIS HE1 1 1
6 9485 1 1 98 HIS HE2 H 2.831 5.896 7.225 1.00 . A A . 186 HIS HE2 1 1
6 9486 1 1 98 HIS N N 4.197 8.803 2.965 1.00 . A A . 186 HIS N 1 1
6 9487 1 1 98 HIS ND1 N 5.487 5.520 5.722 1.00 . A A . 186 HIS ND1 1 1
6 9488 1 1 98 HIS NE2 N 3.512 5.745 6.525 1.00 . A A . 186 HIS NE2 1 1
6 9489 1 1 98 HIS O O 7.357 9.652 3.057 1.00 . A A . 186 HIS O 1 1
6 9490 1 1 99 THR C C 7.949 10.029 0.121 1.00 . A A . 187 THR C 1 1
6 9491 1 1 99 THR CA C 7.729 8.520 0.472 1.00 . A A . 187 THR CA 1 1
6 9492 1 1 99 THR CB C 7.311 7.693 -0.759 1.00 . A A . 187 THR CB 1 1
6 9493 1 1 99 THR CG2 C 8.098 7.988 -2.016 1.00 . A A . 187 THR CG2 1 1
6 9494 1 1 99 THR H H 6.115 7.508 1.311 1.00 . A A . 187 THR H 1 1
6 9495 1 1 99 THR HA H 8.668 8.116 0.821 1.00 . A A . 187 THR HA 1 1
6 9496 1 1 99 THR HB H 6.267 7.901 -0.956 1.00 . A A . 187 THR HB 1 1
6 9497 1 1 99 THR HG1 H 6.856 5.788 -0.999 1.00 . A A . 187 THR HG1 1 1
6 9498 1 1 99 THR HG21 H 9.149 7.837 -1.829 1.00 . A A . 187 THR HG21 1 1
6 9499 1 1 99 THR HG22 H 7.921 9.016 -2.306 1.00 . A A . 187 THR HG22 1 1
6 9500 1 1 99 THR HG23 H 7.769 7.332 -2.806 1.00 . A A . 187 THR HG23 1 1
6 9501 1 1 99 THR N N 6.719 8.223 1.495 1.00 . A A . 187 THR N 1 1
6 9502 1 1 99 THR O O 8.663 10.363 -0.829 1.00 . A A . 187 THR O 1 1
6 9503 1 1 99 THR OG1 O 7.434 6.309 -0.432 1.00 . A A . 187 THR OG1 1 1
6 9504 1 1 100 VAL C C 8.222 13.058 1.910 1.00 . A A . 188 VAL C 1 1
6 9505 1 1 100 VAL CA C 7.677 12.367 0.659 1.00 . A A . 188 VAL CA 1 1
6 9506 1 1 100 VAL CB C 6.430 13.109 0.141 1.00 . A A . 188 VAL CB 1 1
6 9507 1 1 100 VAL CG1 C 5.872 12.369 -1.061 1.00 . A A . 188 VAL CG1 1 1
6 9508 1 1 100 VAL CG2 C 5.375 13.264 1.232 1.00 . A A . 188 VAL CG2 1 1
6 9509 1 1 100 VAL H H 6.845 10.677 1.650 1.00 . A A . 188 VAL H 1 1
6 9510 1 1 100 VAL HA H 8.430 12.414 -0.111 1.00 . A A . 188 VAL HA 1 1
6 9511 1 1 100 VAL HB H 6.732 14.096 -0.184 1.00 . A A . 188 VAL HB 1 1
6 9512 1 1 100 VAL HG11 H 4.972 12.853 -1.403 1.00 . A A . 188 VAL HG11 1 1
6 9513 1 1 100 VAL HG12 H 5.652 11.346 -0.771 1.00 . A A . 188 VAL HG12 1 1
6 9514 1 1 100 VAL HG13 H 6.608 12.363 -1.853 1.00 . A A . 188 VAL HG13 1 1
6 9515 1 1 100 VAL HG21 H 5.054 12.287 1.564 1.00 . A A . 188 VAL HG21 1 1
6 9516 1 1 100 VAL HG22 H 4.528 13.806 0.838 1.00 . A A . 188 VAL HG22 1 1
6 9517 1 1 100 VAL HG23 H 5.795 13.808 2.065 1.00 . A A . 188 VAL HG23 1 1
6 9518 1 1 100 VAL N N 7.413 10.951 0.901 1.00 . A A . 188 VAL N 1 1
6 9519 1 1 100 VAL O O 8.741 14.169 1.846 1.00 . A A . 188 VAL O 1 1
6 9520 1 1 101 THR C C 9.353 11.766 5.042 1.00 . A A . 189 THR C 1 1
6 9521 1 1 101 THR CA C 8.629 12.883 4.306 1.00 . A A . 189 THR CA 1 1
6 9522 1 1 101 THR CB C 7.495 13.453 5.185 1.00 . A A . 189 THR CB 1 1
6 9523 1 1 101 THR CG2 C 7.970 13.705 6.607 1.00 . A A . 189 THR CG2 1 1
6 9524 1 1 101 THR H H 7.650 11.517 3.026 1.00 . A A . 189 THR H 1 1
6 9525 1 1 101 THR HA H 9.328 13.661 4.087 1.00 . A A . 189 THR HA 1 1
6 9526 1 1 101 THR HB H 6.693 12.728 5.218 1.00 . A A . 189 THR HB 1 1
6 9527 1 1 101 THR HG1 H 7.681 15.085 4.079 1.00 . A A . 189 THR HG1 1 1
6 9528 1 1 101 THR HG21 H 8.317 12.774 7.036 1.00 . A A . 189 THR HG21 1 1
6 9529 1 1 101 THR HG22 H 7.154 14.092 7.198 1.00 . A A . 189 THR HG22 1 1
6 9530 1 1 101 THR HG23 H 8.779 14.420 6.595 1.00 . A A . 189 THR HG23 1 1
6 9531 1 1 101 THR N N 8.106 12.382 3.040 1.00 . A A . 189 THR N 1 1
6 9532 1 1 101 THR O O 10.325 11.973 5.770 1.00 . A A . 189 THR O 1 1
6 9533 1 1 101 THR OG1 O 6.989 14.666 4.612 1.00 . A A . 189 THR OG1 1 1
6 9534 1 1 102 THR C C 10.628 8.900 4.647 1.00 . A A . 190 THR C 1 1
6 9535 1 1 102 THR CA C 9.378 9.365 5.349 1.00 . A A . 190 THR CA 1 1
6 9536 1 1 102 THR CB C 8.304 8.272 5.287 1.00 . A A . 190 THR CB 1 1
6 9537 1 1 102 THR CG2 C 8.928 6.909 5.106 1.00 . A A . 190 THR CG2 1 1
6 9538 1 1 102 THR H H 8.235 10.519 4.045 1.00 . A A . 190 THR H 1 1
6 9539 1 1 102 THR HA H 9.590 9.557 6.364 1.00 . A A . 190 THR HA 1 1
6 9540 1 1 102 THR HB H 7.679 8.472 4.428 1.00 . A A . 190 THR HB 1 1
6 9541 1 1 102 THR HG1 H 8.017 8.586 7.220 1.00 . A A . 190 THR HG1 1 1
6 9542 1 1 102 THR HG21 H 9.596 6.704 5.926 1.00 . A A . 190 THR HG21 1 1
6 9543 1 1 102 THR HG22 H 9.483 6.899 4.177 1.00 . A A . 190 THR HG22 1 1
6 9544 1 1 102 THR HG23 H 8.153 6.159 5.069 1.00 . A A . 190 THR HG23 1 1
6 9545 1 1 102 THR N N 8.903 10.581 4.746 1.00 . A A . 190 THR N 1 1
6 9546 1 1 102 THR O O 11.561 8.407 5.265 1.00 . A A . 190 THR O 1 1
6 9547 1 1 102 THR OG1 O 7.482 8.306 6.462 1.00 . A A . 190 THR OG1 1 1
6 9548 1 1 103 THR C C 12.948 9.651 2.939 1.00 . A A . 191 THR C 1 1
6 9549 1 1 103 THR CA C 11.811 8.716 2.593 1.00 . A A . 191 THR CA 1 1
6 9550 1 1 103 THR CB C 11.551 8.783 1.092 1.00 . A A . 191 THR CB 1 1
6 9551 1 1 103 THR CG2 C 10.810 7.545 0.621 1.00 . A A . 191 THR CG2 1 1
6 9552 1 1 103 THR H H 9.886 9.502 2.906 1.00 . A A . 191 THR H 1 1
6 9553 1 1 103 THR HA H 12.064 7.707 2.853 1.00 . A A . 191 THR HA 1 1
6 9554 1 1 103 THR HB H 12.503 8.833 0.584 1.00 . A A . 191 THR HB 1 1
6 9555 1 1 103 THR HG1 H 10.488 9.927 -0.118 1.00 . A A . 191 THR HG1 1 1
6 9556 1 1 103 THR HG21 H 9.866 7.468 1.140 1.00 . A A . 191 THR HG21 1 1
6 9557 1 1 103 THR HG22 H 11.406 6.668 0.827 1.00 . A A . 191 THR HG22 1 1
6 9558 1 1 103 THR HG23 H 10.630 7.616 -0.442 1.00 . A A . 191 THR HG23 1 1
6 9559 1 1 103 THR N N 10.652 9.087 3.352 1.00 . A A . 191 THR N 1 1
6 9560 1 1 103 THR O O 14.118 9.289 2.916 1.00 . A A . 191 THR O 1 1
6 9561 1 1 103 THR OG1 O 10.800 9.964 0.795 1.00 . A A . 191 THR OG1 1 1
6 9562 1 1 104 THR C C 13.986 12.088 4.926 1.00 . A A . 192 THR C 1 1
6 9563 1 1 104 THR CA C 13.532 11.921 3.482 1.00 . A A . 192 THR CA 1 1
6 9564 1 1 104 THR CB C 12.941 13.231 2.955 1.00 . A A . 192 THR CB 1 1
6 9565 1 1 104 THR CG2 C 12.688 13.116 1.461 1.00 . A A . 192 THR CG2 1 1
6 9566 1 1 104 THR H H 11.616 11.029 3.494 1.00 . A A . 192 THR H 1 1
6 9567 1 1 104 THR HA H 14.394 11.681 2.876 1.00 . A A . 192 THR HA 1 1
6 9568 1 1 104 THR HB H 13.651 14.025 3.133 1.00 . A A . 192 THR HB 1 1
6 9569 1 1 104 THR HG1 H 11.680 13.046 4.472 1.00 . A A . 192 THR HG1 1 1
6 9570 1 1 104 THR HG21 H 13.627 12.983 0.946 1.00 . A A . 192 THR HG21 1 1
6 9571 1 1 104 THR HG22 H 12.203 14.013 1.106 1.00 . A A . 192 THR HG22 1 1
6 9572 1 1 104 THR HG23 H 12.052 12.259 1.273 1.00 . A A . 192 THR HG23 1 1
6 9573 1 1 104 THR N N 12.573 10.855 3.322 1.00 . A A . 192 THR N 1 1
6 9574 1 1 104 THR O O 14.465 13.153 5.311 1.00 . A A . 192 THR O 1 1
6 9575 1 1 104 THR OG1 O 11.707 13.518 3.629 1.00 . A A . 192 THR OG1 1 1
6 9576 1 1 105 LYS C C 15.813 10.431 7.041 1.00 . A A . 193 LYS C 1 1
6 9577 1 1 105 LYS CA C 14.426 11.054 7.068 1.00 . A A . 193 LYS CA 1 1
6 9578 1 1 105 LYS CB C 13.511 10.375 8.112 1.00 . A A . 193 LYS CB 1 1
6 9579 1 1 105 LYS CD C 13.911 7.923 7.592 1.00 . A A . 193 LYS CD 1 1
6 9580 1 1 105 LYS CE C 13.239 6.638 7.150 1.00 . A A . 193 LYS CE 1 1
6 9581 1 1 105 LYS CG C 12.897 9.046 7.696 1.00 . A A . 193 LYS CG 1 1
6 9582 1 1 105 LYS H H 13.383 10.233 5.407 1.00 . A A . 193 LYS H 1 1
6 9583 1 1 105 LYS HA H 14.539 12.090 7.336 1.00 . A A . 193 LYS HA 1 1
6 9584 1 1 105 LYS HB2 H 14.088 10.202 9.007 1.00 . A A . 193 LYS HB2 1 1
6 9585 1 1 105 LYS HB3 H 12.705 11.054 8.350 1.00 . A A . 193 LYS HB3 1 1
6 9586 1 1 105 LYS HD2 H 14.669 8.193 6.869 1.00 . A A . 193 LYS HD2 1 1
6 9587 1 1 105 LYS HD3 H 14.365 7.768 8.558 1.00 . A A . 193 LYS HD3 1 1
6 9588 1 1 105 LYS HE2 H 12.507 6.357 7.892 1.00 . A A . 193 LYS HE2 1 1
6 9589 1 1 105 LYS HE3 H 12.742 6.818 6.208 1.00 . A A . 193 LYS HE3 1 1
6 9590 1 1 105 LYS HG2 H 12.155 8.764 8.426 1.00 . A A . 193 LYS HG2 1 1
6 9591 1 1 105 LYS HG3 H 12.420 9.173 6.736 1.00 . A A . 193 LYS HG3 1 1
6 9592 1 1 105 LYS HZ1 H 13.790 4.764 6.405 1.00 . A A . 193 LYS HZ1 1 1
6 9593 1 1 105 LYS HZ2 H 14.493 5.145 7.909 1.00 . A A . 193 LYS HZ2 1 1
6 9594 1 1 105 LYS HZ3 H 15.062 5.875 6.495 1.00 . A A . 193 LYS HZ3 1 1
6 9595 1 1 105 LYS N N 13.855 11.034 5.728 1.00 . A A . 193 LYS N 1 1
6 9596 1 1 105 LYS NZ N 14.214 5.530 6.982 1.00 . A A . 193 LYS NZ 1 1
6 9597 1 1 105 LYS O O 16.322 9.939 8.049 1.00 . A A . 193 LYS O 1 1
6 9598 1 1 106 GLY C C 17.698 8.596 4.993 1.00 . A A . 194 GLY C 1 1
6 9599 1 1 106 GLY CA C 17.747 9.939 5.678 1.00 . A A . 194 GLY CA 1 1
6 9600 1 1 106 GLY H H 15.963 10.901 5.107 1.00 . A A . 194 GLY H 1 1
6 9601 1 1 106 GLY HA2 H 18.321 10.626 5.070 1.00 . A A . 194 GLY HA2 1 1
6 9602 1 1 106 GLY HA3 H 18.226 9.829 6.640 1.00 . A A . 194 GLY HA3 1 1
6 9603 1 1 106 GLY N N 16.423 10.482 5.864 1.00 . A A . 194 GLY N 1 1
6 9604 1 1 106 GLY O O 18.599 7.770 5.143 1.00 . A A . 194 GLY O 1 1
6 9605 1 1 107 GLU C C 16.585 7.329 2.046 1.00 . A A . 195 GLU C 1 1
6 9606 1 1 107 GLU CA C 16.427 7.122 3.548 1.00 . A A . 195 GLU CA 1 1
6 9607 1 1 107 GLU CB C 15.047 6.548 3.909 1.00 . A A . 195 GLU CB 1 1
6 9608 1 1 107 GLU CD C 13.414 4.682 3.721 1.00 . A A . 195 GLU CD 1 1
6 9609 1 1 107 GLU CG C 14.756 5.197 3.298 1.00 . A A . 195 GLU CG 1 1
6 9610 1 1 107 GLU H H 15.966 9.088 4.134 1.00 . A A . 195 GLU H 1 1
6 9611 1 1 107 GLU HA H 17.188 6.435 3.877 1.00 . A A . 195 GLU HA 1 1
6 9612 1 1 107 GLU HB2 H 14.991 6.441 4.982 1.00 . A A . 195 GLU HB2 1 1
6 9613 1 1 107 GLU HB3 H 14.273 7.233 3.590 1.00 . A A . 195 GLU HB3 1 1
6 9614 1 1 107 GLU HG2 H 14.776 5.284 2.223 1.00 . A A . 195 GLU HG2 1 1
6 9615 1 1 107 GLU HG3 H 15.506 4.493 3.623 1.00 . A A . 195 GLU HG3 1 1
6 9616 1 1 107 GLU N N 16.632 8.377 4.241 1.00 . A A . 195 GLU N 1 1
6 9617 1 1 107 GLU O O 16.234 8.378 1.508 1.00 . A A . 195 GLU O 1 1
6 9618 1 1 107 GLU OE1 O 13.294 4.295 4.904 1.00 . A A . 195 GLU OE1 1 1
6 9619 1 1 107 GLU OE2 O 12.487 4.667 2.892 1.00 . A A . 195 GLU OE2 1 1
6 9620 1 1 108 ASN C C 16.401 5.547 -0.766 1.00 . A A . 196 ASN C 1 1
6 9621 1 1 108 ASN CA C 17.399 6.423 -0.047 1.00 . A A . 196 ASN CA 1 1
6 9622 1 1 108 ASN CB C 18.812 5.952 -0.390 1.00 . A A . 196 ASN CB 1 1
6 9623 1 1 108 ASN CG C 19.904 6.762 0.287 1.00 . A A . 196 ASN CG 1 1
6 9624 1 1 108 ASN H H 17.420 5.536 1.866 1.00 . A A . 196 ASN H 1 1
6 9625 1 1 108 ASN HA H 17.271 7.446 -0.362 1.00 . A A . 196 ASN HA 1 1
6 9626 1 1 108 ASN HB2 H 18.914 4.923 -0.085 1.00 . A A . 196 ASN HB2 1 1
6 9627 1 1 108 ASN HB3 H 18.953 6.016 -1.460 1.00 . A A . 196 ASN HB3 1 1
6 9628 1 1 108 ASN HD21 H 18.828 8.431 0.142 1.00 . A A . 196 ASN HD21 1 1
6 9629 1 1 108 ASN HD22 H 20.377 8.592 0.888 1.00 . A A . 196 ASN HD22 1 1
6 9630 1 1 108 ASN N N 17.162 6.346 1.384 1.00 . A A . 196 ASN N 1 1
6 9631 1 1 108 ASN ND2 N 19.680 8.058 0.458 1.00 . A A . 196 ASN ND2 1 1
6 9632 1 1 108 ASN O O 16.479 4.325 -0.679 1.00 . A A . 196 ASN O 1 1
6 9633 1 1 108 ASN OD1 O 20.955 6.227 0.638 1.00 . A A . 196 ASN OD1 1 1
6 9634 1 1 109 PHE C C 14.726 5.413 -3.658 1.00 . A A . 197 PHE C 1 1
6 9635 1 1 109 PHE CA C 14.456 5.397 -2.163 1.00 . A A . 197 PHE CA 1 1
6 9636 1 1 109 PHE CB C 13.041 5.876 -1.811 1.00 . A A . 197 PHE CB 1 1
6 9637 1 1 109 PHE CD1 C 13.434 8.361 -1.880 1.00 . A A . 197 PHE CD1 1 1
6 9638 1 1 109 PHE CD2 C 11.555 7.460 -3.039 1.00 . A A . 197 PHE CD2 1 1
6 9639 1 1 109 PHE CE1 C 13.079 9.633 -2.289 1.00 . A A . 197 PHE CE1 1 1
6 9640 1 1 109 PHE CE2 C 11.195 8.729 -3.451 1.00 . A A . 197 PHE CE2 1 1
6 9641 1 1 109 PHE CG C 12.676 7.263 -2.253 1.00 . A A . 197 PHE CG 1 1
6 9642 1 1 109 PHE CZ C 11.959 9.816 -3.077 1.00 . A A . 197 PHE CZ 1 1
6 9643 1 1 109 PHE H H 15.436 7.136 -1.484 1.00 . A A . 197 PHE H 1 1
6 9644 1 1 109 PHE HA H 14.550 4.376 -1.838 1.00 . A A . 197 PHE HA 1 1
6 9645 1 1 109 PHE HB2 H 12.327 5.202 -2.257 1.00 . A A . 197 PHE HB2 1 1
6 9646 1 1 109 PHE HB3 H 12.931 5.834 -0.737 1.00 . A A . 197 PHE HB3 1 1
6 9647 1 1 109 PHE HD1 H 14.306 8.216 -1.259 1.00 . A A . 197 PHE HD1 1 1
6 9648 1 1 109 PHE HD2 H 10.953 6.605 -3.327 1.00 . A A . 197 PHE HD2 1 1
6 9649 1 1 109 PHE HE1 H 13.678 10.481 -1.994 1.00 . A A . 197 PHE HE1 1 1
6 9650 1 1 109 PHE HE2 H 10.315 8.868 -4.063 1.00 . A A . 197 PHE HE2 1 1
6 9651 1 1 109 PHE HZ H 11.681 10.810 -3.399 1.00 . A A . 197 PHE HZ 1 1
6 9652 1 1 109 PHE N N 15.458 6.158 -1.452 1.00 . A A . 197 PHE N 1 1
6 9653 1 1 109 PHE O O 14.624 6.443 -4.325 1.00 . A A . 197 PHE O 1 1
6 9654 1 1 110 THR C C 14.311 3.397 -6.278 1.00 . A A . 198 THR C 1 1
6 9655 1 1 110 THR CA C 15.447 4.089 -5.551 1.00 . A A . 198 THR CA 1 1
6 9656 1 1 110 THR CB C 16.762 3.292 -5.725 1.00 . A A . 198 THR CB 1 1
6 9657 1 1 110 THR CG2 C 16.564 1.827 -5.375 1.00 . A A . 198 THR CG2 1 1
6 9658 1 1 110 THR H H 15.166 3.472 -3.555 1.00 . A A . 198 THR H 1 1
6 9659 1 1 110 THR HA H 15.576 5.064 -5.971 1.00 . A A . 198 THR HA 1 1
6 9660 1 1 110 THR HB H 17.506 3.707 -5.060 1.00 . A A . 198 THR HB 1 1
6 9661 1 1 110 THR HG1 H 17.407 2.510 -7.421 1.00 . A A . 198 THR HG1 1 1
6 9662 1 1 110 THR HG21 H 17.508 1.306 -5.453 1.00 . A A . 198 THR HG21 1 1
6 9663 1 1 110 THR HG22 H 15.853 1.387 -6.058 1.00 . A A . 198 THR HG22 1 1
6 9664 1 1 110 THR HG23 H 16.191 1.745 -4.365 1.00 . A A . 198 THR HG23 1 1
6 9665 1 1 110 THR N N 15.107 4.255 -4.158 1.00 . A A . 198 THR N 1 1
6 9666 1 1 110 THR O O 13.389 2.935 -5.649 1.00 . A A . 198 THR O 1 1
6 9667 1 1 110 THR OG1 O 17.234 3.394 -7.074 1.00 . A A . 198 THR OG1 1 1
6 9668 1 1 111 GLU C C 12.750 1.503 -7.868 1.00 . A A . 199 GLU C 1 1
6 9669 1 1 111 GLU CA C 13.373 2.770 -8.476 1.00 . A A . 199 GLU CA 1 1
6 9670 1 1 111 GLU CB C 14.024 2.428 -9.816 1.00 . A A . 199 GLU CB 1 1
6 9671 1 1 111 GLU CD C 13.761 1.460 -12.122 1.00 . A A . 199 GLU CD 1 1
6 9672 1 1 111 GLU CG C 13.054 1.908 -10.862 1.00 . A A . 199 GLU CG 1 1
6 9673 1 1 111 GLU H H 15.138 3.836 -8.009 1.00 . A A . 199 GLU H 1 1
6 9674 1 1 111 GLU HA H 12.592 3.495 -8.645 1.00 . A A . 199 GLU HA 1 1
6 9675 1 1 111 GLU HB2 H 14.497 3.315 -10.209 1.00 . A A . 199 GLU HB2 1 1
6 9676 1 1 111 GLU HB3 H 14.779 1.674 -9.652 1.00 . A A . 199 GLU HB3 1 1
6 9677 1 1 111 GLU HG2 H 12.516 1.068 -10.451 1.00 . A A . 199 GLU HG2 1 1
6 9678 1 1 111 GLU HG3 H 12.359 2.695 -11.115 1.00 . A A . 199 GLU HG3 1 1
6 9679 1 1 111 GLU N N 14.381 3.388 -7.599 1.00 . A A . 199 GLU N 1 1
6 9680 1 1 111 GLU O O 11.527 1.346 -7.858 1.00 . A A . 199 GLU O 1 1
6 9681 1 1 111 GLU OE1 O 14.220 2.329 -12.893 1.00 . A A . 199 GLU OE1 1 1
6 9682 1 1 111 GLU OE2 O 13.877 0.236 -12.340 1.00 . A A . 199 GLU OE2 1 1
6 9683 1 1 112 THR C C 12.305 -0.263 -5.439 1.00 . A A . 200 THR C 1 1
6 9684 1 1 112 THR CA C 13.105 -0.595 -6.700 1.00 . A A . 200 THR CA 1 1
6 9685 1 1 112 THR CB C 14.272 -1.521 -6.323 1.00 . A A . 200 THR CB 1 1
6 9686 1 1 112 THR CG2 C 13.799 -2.625 -5.390 1.00 . A A . 200 THR CG2 1 1
6 9687 1 1 112 THR H H 14.554 0.754 -7.449 1.00 . A A . 200 THR H 1 1
6 9688 1 1 112 THR HA H 12.464 -1.123 -7.389 1.00 . A A . 200 THR HA 1 1
6 9689 1 1 112 THR HB H 15.021 -0.934 -5.808 1.00 . A A . 200 THR HB 1 1
6 9690 1 1 112 THR HG1 H 14.348 -1.789 -8.278 1.00 . A A . 200 THR HG1 1 1
6 9691 1 1 112 THR HG21 H 14.638 -3.234 -5.094 1.00 . A A . 200 THR HG21 1 1
6 9692 1 1 112 THR HG22 H 13.067 -3.234 -5.898 1.00 . A A . 200 THR HG22 1 1
6 9693 1 1 112 THR HG23 H 13.348 -2.177 -4.514 1.00 . A A . 200 THR HG23 1 1
6 9694 1 1 112 THR N N 13.586 0.608 -7.367 1.00 . A A . 200 THR N 1 1
6 9695 1 1 112 THR O O 11.277 -0.880 -5.161 1.00 . A A . 200 THR O 1 1
6 9696 1 1 112 THR OG1 O 14.855 -2.080 -7.509 1.00 . A A . 200 THR OG1 1 1
6 9697 1 1 113 ASP C C 10.843 1.773 -3.583 1.00 . A A . 201 ASP C 1 1
6 9698 1 1 113 ASP CA C 12.187 1.086 -3.419 1.00 . A A . 201 ASP CA 1 1
6 9699 1 1 113 ASP CB C 13.148 1.949 -2.603 1.00 . A A . 201 ASP CB 1 1
6 9700 1 1 113 ASP CG C 14.578 1.436 -2.650 1.00 . A A . 201 ASP CG 1 1
6 9701 1 1 113 ASP H H 13.508 1.271 -5.050 1.00 . A A . 201 ASP H 1 1
6 9702 1 1 113 ASP HA H 12.028 0.187 -2.903 1.00 . A A . 201 ASP HA 1 1
6 9703 1 1 113 ASP HB2 H 13.132 2.957 -2.988 1.00 . A A . 201 ASP HB2 1 1
6 9704 1 1 113 ASP HB3 H 12.818 1.954 -1.563 1.00 . A A . 201 ASP HB3 1 1
6 9705 1 1 113 ASP N N 12.762 0.737 -4.709 1.00 . A A . 201 ASP N 1 1
6 9706 1 1 113 ASP O O 10.139 2.056 -2.621 1.00 . A A . 201 ASP O 1 1
6 9707 1 1 113 ASP OD1 O 14.785 0.227 -2.893 1.00 . A A . 201 ASP OD1 1 1
6 9708 1 1 113 ASP OD2 O 15.511 2.248 -2.472 1.00 . A A . 201 ASP OD2 1 1
6 9709 1 1 114 ILE C C 8.230 1.547 -5.488 1.00 . A A . 202 ILE C 1 1
6 9710 1 1 114 ILE CA C 9.223 2.622 -5.153 1.00 . A A . 202 ILE CA 1 1
6 9711 1 1 114 ILE CB C 9.373 3.512 -6.387 1.00 . A A . 202 ILE CB 1 1
6 9712 1 1 114 ILE CD1 C 11.216 4.914 -5.357 1.00 . A A . 202 ILE CD1 1 1
6 9713 1 1 114 ILE CG1 C 10.802 3.991 -6.485 1.00 . A A . 202 ILE CG1 1 1
6 9714 1 1 114 ILE CG2 C 8.413 4.677 -6.334 1.00 . A A . 202 ILE CG2 1 1
6 9715 1 1 114 ILE H H 11.111 1.776 -5.536 1.00 . A A . 202 ILE H 1 1
6 9716 1 1 114 ILE HA H 8.872 3.211 -4.319 1.00 . A A . 202 ILE HA 1 1
6 9717 1 1 114 ILE HB H 9.147 2.921 -7.259 1.00 . A A . 202 ILE HB 1 1
6 9718 1 1 114 ILE HD11 H 10.580 5.784 -5.352 1.00 . A A . 202 ILE HD11 1 1
6 9719 1 1 114 ILE HD12 H 12.243 5.213 -5.497 1.00 . A A . 202 ILE HD12 1 1
6 9720 1 1 114 ILE HD13 H 11.119 4.388 -4.416 1.00 . A A . 202 ILE HD13 1 1
6 9721 1 1 114 ILE HG12 H 11.440 3.116 -6.469 1.00 . A A . 202 ILE HG12 1 1
6 9722 1 1 114 ILE HG13 H 10.945 4.501 -7.408 1.00 . A A . 202 ILE HG13 1 1
6 9723 1 1 114 ILE HG21 H 8.540 5.285 -7.216 1.00 . A A . 202 ILE HG21 1 1
6 9724 1 1 114 ILE HG22 H 8.617 5.266 -5.453 1.00 . A A . 202 ILE HG22 1 1
6 9725 1 1 114 ILE HG23 H 7.403 4.301 -6.295 1.00 . A A . 202 ILE HG23 1 1
6 9726 1 1 114 ILE N N 10.490 2.012 -4.817 1.00 . A A . 202 ILE N 1 1
6 9727 1 1 114 ILE O O 7.148 1.453 -4.912 1.00 . A A . 202 ILE O 1 1
6 9728 1 1 115 LYS C C 7.282 -1.261 -5.996 1.00 . A A . 203 LYS C 1 1
6 9729 1 1 115 LYS CA C 7.798 -0.273 -7.016 1.00 . A A . 203 LYS CA 1 1
6 9730 1 1 115 LYS CB C 8.553 -1.003 -8.114 1.00 . A A . 203 LYS CB 1 1
6 9731 1 1 115 LYS CD C 10.367 -2.724 -8.487 1.00 . A A . 203 LYS CD 1 1
6 9732 1 1 115 LYS CE C 9.587 -4.011 -8.255 1.00 . A A . 203 LYS CE 1 1
6 9733 1 1 115 LYS CG C 9.848 -1.593 -7.616 1.00 . A A . 203 LYS CG 1 1
6 9734 1 1 115 LYS H H 9.597 0.740 -6.672 1.00 . A A . 203 LYS H 1 1
6 9735 1 1 115 LYS HA H 6.957 0.248 -7.444 1.00 . A A . 203 LYS HA 1 1
6 9736 1 1 115 LYS HB2 H 7.942 -1.787 -8.492 1.00 . A A . 203 LYS HB2 1 1
6 9737 1 1 115 LYS HB3 H 8.779 -0.311 -8.911 1.00 . A A . 203 LYS HB3 1 1
6 9738 1 1 115 LYS HD2 H 10.269 -2.437 -9.525 1.00 . A A . 203 LYS HD2 1 1
6 9739 1 1 115 LYS HD3 H 11.408 -2.895 -8.256 1.00 . A A . 203 LYS HD3 1 1
6 9740 1 1 115 LYS HE2 H 9.540 -4.199 -7.190 1.00 . A A . 203 LYS HE2 1 1
6 9741 1 1 115 LYS HE3 H 8.586 -3.884 -8.640 1.00 . A A . 203 LYS HE3 1 1
6 9742 1 1 115 LYS HG2 H 10.583 -0.813 -7.584 1.00 . A A . 203 LYS HG2 1 1
6 9743 1 1 115 LYS HG3 H 9.683 -1.964 -6.614 1.00 . A A . 203 LYS HG3 1 1
6 9744 1 1 115 LYS HZ1 H 10.299 -4.999 -9.955 1.00 . A A . 203 LYS HZ1 1 1
6 9745 1 1 115 LYS HZ2 H 9.659 -6.036 -8.774 1.00 . A A . 203 LYS HZ2 1 1
6 9746 1 1 115 LYS HZ3 H 11.187 -5.330 -8.542 1.00 . A A . 203 LYS HZ3 1 1
6 9747 1 1 115 LYS N N 8.655 0.707 -6.407 1.00 . A A . 203 LYS N 1 1
6 9748 1 1 115 LYS NZ N 10.225 -5.172 -8.929 1.00 . A A . 203 LYS NZ 1 1
6 9749 1 1 115 LYS O O 6.135 -1.646 -6.060 1.00 . A A . 203 LYS O 1 1
6 9750 1 1 116 ILE C C 6.488 -1.880 -3.276 1.00 . A A . 204 ILE C 1 1
6 9751 1 1 116 ILE CA C 7.690 -2.510 -3.961 1.00 . A A . 204 ILE CA 1 1
6 9752 1 1 116 ILE CB C 8.823 -2.668 -2.946 1.00 . A A . 204 ILE CB 1 1
6 9753 1 1 116 ILE CD1 C 10.670 -1.269 -1.872 1.00 . A A . 204 ILE CD1 1 1
6 9754 1 1 116 ILE CG1 C 9.467 -1.303 -2.770 1.00 . A A . 204 ILE CG1 1 1
6 9755 1 1 116 ILE CG2 C 9.825 -3.713 -3.412 1.00 . A A . 204 ILE CG2 1 1
6 9756 1 1 116 ILE H H 9.084 -1.430 -5.116 1.00 . A A . 204 ILE H 1 1
6 9757 1 1 116 ILE HA H 7.423 -3.478 -4.343 1.00 . A A . 204 ILE HA 1 1
6 9758 1 1 116 ILE HB H 8.402 -2.984 -2.010 1.00 . A A . 204 ILE HB 1 1
6 9759 1 1 116 ILE HD11 H 11.058 -0.254 -1.852 1.00 . A A . 204 ILE HD11 1 1
6 9760 1 1 116 ILE HD12 H 11.425 -1.938 -2.257 1.00 . A A . 204 ILE HD12 1 1
6 9761 1 1 116 ILE HD13 H 10.384 -1.569 -0.878 1.00 . A A . 204 ILE HD13 1 1
6 9762 1 1 116 ILE HG12 H 9.769 -0.950 -3.741 1.00 . A A . 204 ILE HG12 1 1
6 9763 1 1 116 ILE HG13 H 8.727 -0.624 -2.366 1.00 . A A . 204 ILE HG13 1 1
6 9764 1 1 116 ILE HG21 H 9.330 -4.668 -3.514 1.00 . A A . 204 ILE HG21 1 1
6 9765 1 1 116 ILE HG22 H 10.620 -3.796 -2.687 1.00 . A A . 204 ILE HG22 1 1
6 9766 1 1 116 ILE HG23 H 10.235 -3.418 -4.367 1.00 . A A . 204 ILE HG23 1 1
6 9767 1 1 116 ILE N N 8.131 -1.682 -5.064 1.00 . A A . 204 ILE N 1 1
6 9768 1 1 116 ILE O O 5.424 -2.460 -3.209 1.00 . A A . 204 ILE O 1 1
6 9769 1 1 117 MET C C 4.390 0.253 -2.928 1.00 . A A . 205 MET C 1 1
6 9770 1 1 117 MET CA C 5.621 0.010 -2.083 1.00 . A A . 205 MET CA 1 1
6 9771 1 1 117 MET CB C 6.164 1.313 -1.559 1.00 . A A . 205 MET CB 1 1
6 9772 1 1 117 MET CE C 7.029 3.923 -2.596 1.00 . A A . 205 MET CE 1 1
6 9773 1 1 117 MET CG C 5.110 2.381 -1.367 1.00 . A A . 205 MET CG 1 1
6 9774 1 1 117 MET H H 7.501 -0.206 -2.987 1.00 . A A . 205 MET H 1 1
6 9775 1 1 117 MET HA H 5.355 -0.612 -1.247 1.00 . A A . 205 MET HA 1 1
6 9776 1 1 117 MET HB2 H 6.630 1.113 -0.614 1.00 . A A . 205 MET HB2 1 1
6 9777 1 1 117 MET HB3 H 6.906 1.687 -2.248 1.00 . A A . 205 MET HB3 1 1
6 9778 1 1 117 MET HE1 H 7.617 4.828 -2.628 1.00 . A A . 205 MET HE1 1 1
6 9779 1 1 117 MET HE2 H 6.502 3.799 -3.530 1.00 . A A . 205 MET HE2 1 1
6 9780 1 1 117 MET HE3 H 7.682 3.072 -2.440 1.00 . A A . 205 MET HE3 1 1
6 9781 1 1 117 MET HG2 H 4.433 2.351 -2.214 1.00 . A A . 205 MET HG2 1 1
6 9782 1 1 117 MET HG3 H 4.563 2.176 -0.458 1.00 . A A . 205 MET HG3 1 1
6 9783 1 1 117 MET N N 6.653 -0.668 -2.822 1.00 . A A . 205 MET N 1 1
6 9784 1 1 117 MET O O 3.289 -0.141 -2.556 1.00 . A A . 205 MET O 1 1
6 9785 1 1 117 MET SD S 5.843 4.018 -1.249 1.00 . A A . 205 MET SD 1 1
6 9786 1 1 118 GLU C C 2.867 0.015 -5.586 1.00 . A A . 206 GLU C 1 1
6 9787 1 1 118 GLU CA C 3.469 1.243 -4.925 1.00 . A A . 206 GLU CA 1 1
6 9788 1 1 118 GLU CB C 3.897 2.226 -5.995 1.00 . A A . 206 GLU CB 1 1
6 9789 1 1 118 GLU CD C 5.085 4.366 -6.589 1.00 . A A . 206 GLU CD 1 1
6 9790 1 1 118 GLU CG C 4.805 3.344 -5.503 1.00 . A A . 206 GLU CG 1 1
6 9791 1 1 118 GLU H H 5.499 1.099 -4.359 1.00 . A A . 206 GLU H 1 1
6 9792 1 1 118 GLU HA H 2.716 1.705 -4.304 1.00 . A A . 206 GLU HA 1 1
6 9793 1 1 118 GLU HB2 H 4.412 1.686 -6.765 1.00 . A A . 206 GLU HB2 1 1
6 9794 1 1 118 GLU HB3 H 3.010 2.672 -6.413 1.00 . A A . 206 GLU HB3 1 1
6 9795 1 1 118 GLU HG2 H 4.325 3.843 -4.673 1.00 . A A . 206 GLU HG2 1 1
6 9796 1 1 118 GLU HG3 H 5.750 2.912 -5.170 1.00 . A A . 206 GLU HG3 1 1
6 9797 1 1 118 GLU N N 4.582 0.877 -4.076 1.00 . A A . 206 GLU N 1 1
6 9798 1 1 118 GLU O O 1.899 0.119 -6.324 1.00 . A A . 206 GLU O 1 1
6 9799 1 1 118 GLU OE1 O 5.295 3.961 -7.749 1.00 . A A . 206 GLU OE1 1 1
6 9800 1 1 118 GLU OE2 O 5.089 5.581 -6.291 1.00 . A A . 206 GLU OE2 1 1
6 9801 1 1 119 ARG C C 2.117 -3.007 -4.656 1.00 . A A . 207 ARG C 1 1
6 9802 1 1 119 ARG CA C 2.903 -2.387 -5.797 1.00 . A A . 207 ARG CA 1 1
6 9803 1 1 119 ARG CB C 3.983 -3.361 -6.278 1.00 . A A . 207 ARG CB 1 1
6 9804 1 1 119 ARG CD C 5.726 -5.018 -5.652 1.00 . A A . 207 ARG CD 1 1
6 9805 1 1 119 ARG CG C 4.530 -4.257 -5.184 1.00 . A A . 207 ARG CG 1 1
6 9806 1 1 119 ARG CZ C 5.780 -5.571 -8.056 1.00 . A A . 207 ARG CZ 1 1
6 9807 1 1 119 ARG H H 4.338 -1.139 -4.888 1.00 . A A . 207 ARG H 1 1
6 9808 1 1 119 ARG HA H 2.229 -2.178 -6.610 1.00 . A A . 207 ARG HA 1 1
6 9809 1 1 119 ARG HB2 H 3.570 -3.984 -7.056 1.00 . A A . 207 ARG HB2 1 1
6 9810 1 1 119 ARG HB3 H 4.821 -2.788 -6.682 1.00 . A A . 207 ARG HB3 1 1
6 9811 1 1 119 ARG HD2 H 6.467 -4.307 -5.918 1.00 . A A . 207 ARG HD2 1 1
6 9812 1 1 119 ARG HD3 H 6.090 -5.631 -4.840 1.00 . A A . 207 ARG HD3 1 1
6 9813 1 1 119 ARG HE H 4.996 -6.732 -6.624 1.00 . A A . 207 ARG HE 1 1
6 9814 1 1 119 ARG HG2 H 4.831 -3.626 -4.339 1.00 . A A . 207 ARG HG2 1 1
6 9815 1 1 119 ARG HG3 H 3.761 -4.948 -4.871 1.00 . A A . 207 ARG HG3 1 1
6 9816 1 1 119 ARG HH11 H 6.436 -3.706 -7.622 1.00 . A A . 207 ARG HH11 1 1
6 9817 1 1 119 ARG HH12 H 6.550 -4.150 -9.297 1.00 . A A . 207 ARG HH12 1 1
6 9818 1 1 119 ARG HH21 H 5.153 -7.341 -8.802 1.00 . A A . 207 ARG HH21 1 1
6 9819 1 1 119 ARG HH22 H 5.833 -6.242 -9.972 1.00 . A A . 207 ARG HH22 1 1
6 9820 1 1 119 ARG N N 3.477 -1.136 -5.357 1.00 . A A . 207 ARG N 1 1
6 9821 1 1 119 ARG NE N 5.439 -5.867 -6.802 1.00 . A A . 207 ARG NE 1 1
6 9822 1 1 119 ARG NH1 N 6.299 -4.383 -8.345 1.00 . A A . 207 ARG NH1 1 1
6 9823 1 1 119 ARG NH2 N 5.570 -6.451 -9.021 1.00 . A A . 207 ARG NH2 1 1
6 9824 1 1 119 ARG O O 0.967 -3.377 -4.823 1.00 . A A . 207 ARG O 1 1
6 9825 1 1 120 VAL C C 0.968 -2.983 -1.890 1.00 . A A . 208 VAL C 1 1
6 9826 1 1 120 VAL CA C 2.146 -3.764 -2.354 1.00 . A A . 208 VAL CA 1 1
6 9827 1 1 120 VAL CB C 3.133 -3.949 -1.173 1.00 . A A . 208 VAL CB 1 1
6 9828 1 1 120 VAL CG1 C 2.521 -4.821 -0.108 1.00 . A A . 208 VAL CG1 1 1
6 9829 1 1 120 VAL CG2 C 4.431 -4.543 -1.661 1.00 . A A . 208 VAL CG2 1 1
6 9830 1 1 120 VAL H H 3.628 -2.666 -3.378 1.00 . A A . 208 VAL H 1 1
6 9831 1 1 120 VAL HA H 1.814 -4.732 -2.691 1.00 . A A . 208 VAL HA 1 1
6 9832 1 1 120 VAL HB H 3.347 -2.986 -0.716 1.00 . A A . 208 VAL HB 1 1
6 9833 1 1 120 VAL HG11 H 2.250 -5.771 -0.547 1.00 . A A . 208 VAL HG11 1 1
6 9834 1 1 120 VAL HG12 H 1.644 -4.332 0.293 1.00 . A A . 208 VAL HG12 1 1
6 9835 1 1 120 VAL HG13 H 3.242 -4.977 0.678 1.00 . A A . 208 VAL HG13 1 1
6 9836 1 1 120 VAL HG21 H 4.853 -3.900 -2.420 1.00 . A A . 208 VAL HG21 1 1
6 9837 1 1 120 VAL HG22 H 4.246 -5.521 -2.081 1.00 . A A . 208 VAL HG22 1 1
6 9838 1 1 120 VAL HG23 H 5.123 -4.626 -0.835 1.00 . A A . 208 VAL HG23 1 1
6 9839 1 1 120 VAL N N 2.741 -3.081 -3.480 1.00 . A A . 208 VAL N 1 1
6 9840 1 1 120 VAL O O -0.142 -3.494 -1.812 1.00 . A A . 208 VAL O 1 1
6 9841 1 1 121 VAL C C -0.916 -0.709 -2.153 1.00 . A A . 209 VAL C 1 1
6 9842 1 1 121 VAL CA C 0.242 -0.830 -1.150 1.00 . A A . 209 VAL CA 1 1
6 9843 1 1 121 VAL CB C 0.930 0.514 -0.842 1.00 . A A . 209 VAL CB 1 1
6 9844 1 1 121 VAL CG1 C 0.551 1.592 -1.831 1.00 . A A . 209 VAL CG1 1 1
6 9845 1 1 121 VAL CG2 C 0.671 0.927 0.592 1.00 . A A . 209 VAL CG2 1 1
6 9846 1 1 121 VAL H H 2.110 -1.364 -1.907 1.00 . A A . 209 VAL H 1 1
6 9847 1 1 121 VAL HA H -0.126 -1.241 -0.228 1.00 . A A . 209 VAL HA 1 1
6 9848 1 1 121 VAL HB H 1.993 0.357 -0.939 1.00 . A A . 209 VAL HB 1 1
6 9849 1 1 121 VAL HG11 H 1.017 1.381 -2.789 1.00 . A A . 209 VAL HG11 1 1
6 9850 1 1 121 VAL HG12 H 0.890 2.551 -1.471 1.00 . A A . 209 VAL HG12 1 1
6 9851 1 1 121 VAL HG13 H -0.525 1.608 -1.954 1.00 . A A . 209 VAL HG13 1 1
6 9852 1 1 121 VAL HG21 H 1.005 0.145 1.256 1.00 . A A . 209 VAL HG21 1 1
6 9853 1 1 121 VAL HG22 H -0.382 1.092 0.734 1.00 . A A . 209 VAL HG22 1 1
6 9854 1 1 121 VAL HG23 H 1.209 1.838 0.807 1.00 . A A . 209 VAL HG23 1 1
6 9855 1 1 121 VAL N N 1.222 -1.722 -1.673 1.00 . A A . 209 VAL N 1 1
6 9856 1 1 121 VAL O O -2.081 -0.645 -1.784 1.00 . A A . 209 VAL O 1 1
6 9857 1 1 122 GLU C C -2.366 -2.050 -4.521 1.00 . A A . 210 GLU C 1 1
6 9858 1 1 122 GLU CA C -1.535 -0.774 -4.520 1.00 . A A . 210 GLU CA 1 1
6 9859 1 1 122 GLU CB C -0.807 -0.596 -5.862 1.00 . A A . 210 GLU CB 1 1
6 9860 1 1 122 GLU CD C -0.687 -1.273 -8.299 1.00 . A A . 210 GLU CD 1 1
6 9861 1 1 122 GLU CG C -1.072 -1.685 -6.895 1.00 . A A . 210 GLU CG 1 1
6 9862 1 1 122 GLU H H 0.386 -0.680 -3.650 1.00 . A A . 210 GLU H 1 1
6 9863 1 1 122 GLU HA H -2.209 0.052 -4.385 1.00 . A A . 210 GLU HA 1 1
6 9864 1 1 122 GLU HB2 H -1.092 0.352 -6.291 1.00 . A A . 210 GLU HB2 1 1
6 9865 1 1 122 GLU HB3 H 0.258 -0.585 -5.663 1.00 . A A . 210 GLU HB3 1 1
6 9866 1 1 122 GLU HG2 H -0.493 -2.558 -6.624 1.00 . A A . 210 GLU HG2 1 1
6 9867 1 1 122 GLU HG3 H -2.121 -1.931 -6.881 1.00 . A A . 210 GLU HG3 1 1
6 9868 1 1 122 GLU N N -0.562 -0.735 -3.432 1.00 . A A . 210 GLU N 1 1
6 9869 1 1 122 GLU O O -3.596 -1.991 -4.565 1.00 . A A . 210 GLU O 1 1
6 9870 1 1 122 GLU OE1 O -1.365 -0.388 -8.865 1.00 . A A . 210 GLU OE1 1 1
6 9871 1 1 122 GLU OE2 O 0.273 -1.843 -8.857 1.00 . A A . 210 GLU OE2 1 1
6 9872 1 1 123 GLN C C -3.159 -4.921 -3.470 1.00 . A A . 211 GLN C 1 1
6 9873 1 1 123 GLN CA C -2.436 -4.427 -4.711 1.00 . A A . 211 GLN CA 1 1
6 9874 1 1 123 GLN CB C -1.527 -5.519 -5.296 1.00 . A A . 211 GLN CB 1 1
6 9875 1 1 123 GLN CD C 0.207 -7.287 -4.814 1.00 . A A . 211 GLN CD 1 1
6 9876 1 1 123 GLN CG C -0.350 -5.932 -4.416 1.00 . A A . 211 GLN CG 1 1
6 9877 1 1 123 GLN H H -0.767 -3.220 -4.218 1.00 . A A . 211 GLN H 1 1
6 9878 1 1 123 GLN HA H -3.194 -4.173 -5.455 1.00 . A A . 211 GLN HA 1 1
6 9879 1 1 123 GLN HB2 H -2.125 -6.398 -5.482 1.00 . A A . 211 GLN HB2 1 1
6 9880 1 1 123 GLN HB3 H -1.132 -5.167 -6.236 1.00 . A A . 211 GLN HB3 1 1
6 9881 1 1 123 GLN HE21 H 1.477 -6.422 -6.079 1.00 . A A . 211 GLN HE21 1 1
6 9882 1 1 123 GLN HE22 H 1.556 -8.151 -5.989 1.00 . A A . 211 GLN HE22 1 1
6 9883 1 1 123 GLN HG2 H 0.448 -5.195 -4.524 1.00 . A A . 211 GLN HG2 1 1
6 9884 1 1 123 GLN HG3 H -0.671 -5.971 -3.384 1.00 . A A . 211 GLN HG3 1 1
6 9885 1 1 123 GLN N N -1.723 -3.200 -4.451 1.00 . A A . 211 GLN N 1 1
6 9886 1 1 123 GLN NE2 N 1.176 -7.288 -5.715 1.00 . A A . 211 GLN NE2 1 1
6 9887 1 1 123 GLN O O -4.126 -5.673 -3.575 1.00 . A A . 211 GLN O 1 1
6 9888 1 1 123 GLN OE1 O -0.236 -8.324 -4.322 1.00 . A A . 211 GLN OE1 1 1
6 9889 1 1 124 MET C C -4.505 -3.691 -0.840 1.00 . A A . 212 MET C 1 1
6 9890 1 1 124 MET CA C -3.502 -4.788 -1.100 1.00 . A A . 212 MET CA 1 1
6 9891 1 1 124 MET CB C -2.660 -5.080 0.145 1.00 . A A . 212 MET CB 1 1
6 9892 1 1 124 MET CE C -3.209 -2.697 2.262 1.00 . A A . 212 MET CE 1 1
6 9893 1 1 124 MET CG C -1.618 -4.046 0.484 1.00 . A A . 212 MET CG 1 1
6 9894 1 1 124 MET H H -1.881 -3.992 -2.222 1.00 . A A . 212 MET H 1 1
6 9895 1 1 124 MET HA H -4.067 -5.672 -1.329 1.00 . A A . 212 MET HA 1 1
6 9896 1 1 124 MET HB2 H -3.324 -5.165 0.996 1.00 . A A . 212 MET HB2 1 1
6 9897 1 1 124 MET HB3 H -2.153 -6.030 0.005 1.00 . A A . 212 MET HB3 1 1
6 9898 1 1 124 MET HE1 H -2.671 -3.394 2.887 1.00 . A A . 212 MET HE1 1 1
6 9899 1 1 124 MET HE2 H -4.161 -3.125 1.989 1.00 . A A . 212 MET HE2 1 1
6 9900 1 1 124 MET HE3 H -3.361 -1.770 2.794 1.00 . A A . 212 MET HE3 1 1
6 9901 1 1 124 MET HG2 H -1.107 -4.373 1.376 1.00 . A A . 212 MET HG2 1 1
6 9902 1 1 124 MET HG3 H -0.910 -4.002 -0.318 1.00 . A A . 212 MET HG3 1 1
6 9903 1 1 124 MET N N -2.725 -4.495 -2.290 1.00 . A A . 212 MET N 1 1
6 9904 1 1 124 MET O O -5.334 -3.814 0.047 1.00 . A A . 212 MET O 1 1
6 9905 1 1 124 MET SD S -2.256 -2.391 0.792 1.00 . A A . 212 MET SD 1 1
6 9906 1 1 125 CYS C C -6.651 -2.377 -2.439 1.00 . A A . 213 CYS C 1 1
6 9907 1 1 125 CYS CA C -5.542 -1.685 -1.666 1.00 . A A . 213 CYS CA 1 1
6 9908 1 1 125 CYS CB C -5.143 -0.371 -2.340 1.00 . A A . 213 CYS CB 1 1
6 9909 1 1 125 CYS H H -3.622 -2.436 -2.132 1.00 . A A . 213 CYS H 1 1
6 9910 1 1 125 CYS HA H -5.877 -1.495 -0.655 1.00 . A A . 213 CYS HA 1 1
6 9911 1 1 125 CYS HB2 H -4.189 -0.051 -1.946 1.00 . A A . 213 CYS HB2 1 1
6 9912 1 1 125 CYS HB3 H -5.052 -0.537 -3.406 1.00 . A A . 213 CYS HB3 1 1
6 9913 1 1 125 CYS N N -4.434 -2.615 -1.611 1.00 . A A . 213 CYS N 1 1
6 9914 1 1 125 CYS O O -7.834 -2.191 -2.170 1.00 . A A . 213 CYS O 1 1
6 9915 1 1 125 CYS SG S -6.327 0.997 -2.091 1.00 . A A . 213 CYS SG 1 1
6 9916 1 1 126 VAL C C -7.631 -5.193 -3.120 1.00 . A A . 214 VAL C 1 1
6 9917 1 1 126 VAL CA C -7.146 -4.113 -4.080 1.00 . A A . 214 VAL CA 1 1
6 9918 1 1 126 VAL CB C -6.482 -4.818 -5.280 1.00 . A A . 214 VAL CB 1 1
6 9919 1 1 126 VAL CG1 C -7.368 -5.952 -5.757 1.00 . A A . 214 VAL CG1 1 1
6 9920 1 1 126 VAL CG2 C -6.204 -3.843 -6.407 1.00 . A A . 214 VAL CG2 1 1
6 9921 1 1 126 VAL H H -5.286 -3.212 -3.644 1.00 . A A . 214 VAL H 1 1
6 9922 1 1 126 VAL HA H -7.987 -3.533 -4.434 1.00 . A A . 214 VAL HA 1 1
6 9923 1 1 126 VAL HB H -5.543 -5.240 -4.952 1.00 . A A . 214 VAL HB 1 1
6 9924 1 1 126 VAL HG11 H -8.265 -5.547 -6.196 1.00 . A A . 214 VAL HG11 1 1
6 9925 1 1 126 VAL HG12 H -7.636 -6.570 -4.904 1.00 . A A . 214 VAL HG12 1 1
6 9926 1 1 126 VAL HG13 H -6.839 -6.545 -6.485 1.00 . A A . 214 VAL HG13 1 1
6 9927 1 1 126 VAL HG21 H -5.735 -4.366 -7.228 1.00 . A A . 214 VAL HG21 1 1
6 9928 1 1 126 VAL HG22 H -5.546 -3.064 -6.054 1.00 . A A . 214 VAL HG22 1 1
6 9929 1 1 126 VAL HG23 H -7.132 -3.405 -6.743 1.00 . A A . 214 VAL HG23 1 1
6 9930 1 1 126 VAL N N -6.234 -3.212 -3.393 1.00 . A A . 214 VAL N 1 1
6 9931 1 1 126 VAL O O -8.827 -5.474 -3.031 1.00 . A A . 214 VAL O 1 1
6 9932 1 1 127 THR C C -7.972 -6.215 -0.411 1.00 . A A . 215 THR C 1 1
6 9933 1 1 127 THR CA C -7.007 -6.812 -1.421 1.00 . A A . 215 THR CA 1 1
6 9934 1 1 127 THR CB C -5.740 -7.304 -0.692 1.00 . A A . 215 THR CB 1 1
6 9935 1 1 127 THR CG2 C -6.061 -8.455 0.250 1.00 . A A . 215 THR CG2 1 1
6 9936 1 1 127 THR H H -5.744 -5.601 -2.597 1.00 . A A . 215 THR H 1 1
6 9937 1 1 127 THR HA H -7.476 -7.652 -1.914 1.00 . A A . 215 THR HA 1 1
6 9938 1 1 127 THR HB H -5.340 -6.485 -0.110 1.00 . A A . 215 THR HB 1 1
6 9939 1 1 127 THR HG1 H -5.061 -7.532 -2.536 1.00 . A A . 215 THR HG1 1 1
6 9940 1 1 127 THR HG21 H -6.444 -9.290 -0.317 1.00 . A A . 215 THR HG21 1 1
6 9941 1 1 127 THR HG22 H -6.804 -8.136 0.967 1.00 . A A . 215 THR HG22 1 1
6 9942 1 1 127 THR HG23 H -5.163 -8.753 0.772 1.00 . A A . 215 THR HG23 1 1
6 9943 1 1 127 THR N N -6.686 -5.814 -2.423 1.00 . A A . 215 THR N 1 1
6 9944 1 1 127 THR O O -9.001 -6.804 -0.080 1.00 . A A . 215 THR O 1 1
6 9945 1 1 127 THR OG1 O -4.755 -7.726 -1.643 1.00 . A A . 215 THR OG1 1 1
6 9946 1 1 128 GLN C C -9.759 -3.745 0.307 1.00 . A A . 216 GLN C 1 1
6 9947 1 1 128 GLN CA C -8.514 -4.324 0.984 1.00 . A A . 216 GLN CA 1 1
6 9948 1 1 128 GLN CB C -7.728 -3.233 1.702 1.00 . A A . 216 GLN CB 1 1
6 9949 1 1 128 GLN CD C -7.669 -4.376 3.943 1.00 . A A . 216 GLN CD 1 1
6 9950 1 1 128 GLN CG C -8.053 -3.130 3.176 1.00 . A A . 216 GLN CG 1 1
6 9951 1 1 128 GLN H H -6.765 -4.619 -0.175 1.00 . A A . 216 GLN H 1 1
6 9952 1 1 128 GLN HA H -8.848 -5.041 1.703 1.00 . A A . 216 GLN HA 1 1
6 9953 1 1 128 GLN HB2 H -6.671 -3.437 1.600 1.00 . A A . 216 GLN HB2 1 1
6 9954 1 1 128 GLN HB3 H -7.948 -2.283 1.238 1.00 . A A . 216 GLN HB3 1 1
6 9955 1 1 128 GLN HE21 H -6.123 -4.691 2.734 1.00 . A A . 216 GLN HE21 1 1
6 9956 1 1 128 GLN HE22 H -6.333 -5.847 4.002 1.00 . A A . 216 GLN HE22 1 1
6 9957 1 1 128 GLN HG2 H -7.515 -2.291 3.594 1.00 . A A . 216 GLN HG2 1 1
6 9958 1 1 128 GLN HG3 H -9.116 -2.966 3.288 1.00 . A A . 216 GLN HG3 1 1
6 9959 1 1 128 GLN N N -7.649 -5.021 0.059 1.00 . A A . 216 GLN N 1 1
6 9960 1 1 128 GLN NE2 N -6.602 -5.039 3.517 1.00 . A A . 216 GLN NE2 1 1
6 9961 1 1 128 GLN O O -10.650 -3.269 0.983 1.00 . A A . 216 GLN O 1 1
6 9962 1 1 128 GLN OE1 O -8.317 -4.729 4.926 1.00 . A A . 216 GLN OE1 1 1
6 9963 1 1 129 TYR C C -12.106 -4.470 -1.572 1.00 . A A . 217 TYR C 1 1
6 9964 1 1 129 TYR CA C -11.045 -3.395 -1.726 1.00 . A A . 217 TYR CA 1 1
6 9965 1 1 129 TYR CB C -10.722 -3.153 -3.208 1.00 . A A . 217 TYR CB 1 1
6 9966 1 1 129 TYR CD1 C -12.359 -1.523 -4.234 1.00 . A A . 217 TYR CD1 1 1
6 9967 1 1 129 TYR CD2 C -12.580 -3.832 -4.783 1.00 . A A . 217 TYR CD2 1 1
6 9968 1 1 129 TYR CE1 C -13.437 -1.225 -5.048 1.00 . A A . 217 TYR CE1 1 1
6 9969 1 1 129 TYR CE2 C -13.656 -3.540 -5.600 1.00 . A A . 217 TYR CE2 1 1
6 9970 1 1 129 TYR CG C -11.914 -2.829 -4.087 1.00 . A A . 217 TYR CG 1 1
6 9971 1 1 129 TYR CZ C -14.080 -2.235 -5.727 1.00 . A A . 217 TYR CZ 1 1
6 9972 1 1 129 TYR H H -9.051 -4.091 -1.522 1.00 . A A . 217 TYR H 1 1
6 9973 1 1 129 TYR HA H -11.425 -2.482 -1.283 1.00 . A A . 217 TYR HA 1 1
6 9974 1 1 129 TYR HB2 H -10.031 -2.329 -3.283 1.00 . A A . 217 TYR HB2 1 1
6 9975 1 1 129 TYR HB3 H -10.250 -4.041 -3.609 1.00 . A A . 217 TYR HB3 1 1
6 9976 1 1 129 TYR HD1 H -11.853 -0.731 -3.702 1.00 . A A . 217 TYR HD1 1 1
6 9977 1 1 129 TYR HD2 H -12.244 -4.854 -4.681 1.00 . A A . 217 TYR HD2 1 1
6 9978 1 1 129 TYR HE1 H -13.769 -0.204 -5.147 1.00 . A A . 217 TYR HE1 1 1
6 9979 1 1 129 TYR HE2 H -14.159 -4.332 -6.133 1.00 . A A . 217 TYR HE2 1 1
6 9980 1 1 129 TYR HH H -15.854 -2.581 -6.390 1.00 . A A . 217 TYR HH 1 1
6 9981 1 1 129 TYR N N -9.830 -3.795 -1.010 1.00 . A A . 217 TYR N 1 1
6 9982 1 1 129 TYR O O -13.270 -4.175 -1.326 1.00 . A A . 217 TYR O 1 1
6 9983 1 1 129 TYR OH O -15.149 -1.937 -6.540 1.00 . A A . 217 TYR OH 1 1
6 9984 1 1 130 GLN C C -12.815 -7.125 -0.033 1.00 . A A . 218 GLN C 1 1
6 9985 1 1 130 GLN CA C -12.620 -6.830 -1.517 1.00 . A A . 218 GLN CA 1 1
6 9986 1 1 130 GLN CB C -12.123 -8.072 -2.256 1.00 . A A . 218 GLN CB 1 1
6 9987 1 1 130 GLN CD C -10.269 -9.768 -2.542 1.00 . A A . 218 GLN CD 1 1
6 9988 1 1 130 GLN CG C -10.756 -8.543 -1.797 1.00 . A A . 218 GLN CG 1 1
6 9989 1 1 130 GLN H H -10.753 -5.903 -1.896 1.00 . A A . 218 GLN H 1 1
6 9990 1 1 130 GLN HA H -13.569 -6.527 -1.934 1.00 . A A . 218 GLN HA 1 1
6 9991 1 1 130 GLN HB2 H -12.830 -8.875 -2.100 1.00 . A A . 218 GLN HB2 1 1
6 9992 1 1 130 GLN HB3 H -12.070 -7.850 -3.312 1.00 . A A . 218 GLN HB3 1 1
6 9993 1 1 130 GLN HE21 H -12.133 -10.418 -2.751 1.00 . A A . 218 GLN HE21 1 1
6 9994 1 1 130 GLN HE22 H -10.905 -11.415 -3.444 1.00 . A A . 218 GLN HE22 1 1
6 9995 1 1 130 GLN HG2 H -10.045 -7.744 -1.950 1.00 . A A . 218 GLN HG2 1 1
6 9996 1 1 130 GLN HG3 H -10.813 -8.775 -0.746 1.00 . A A . 218 GLN HG3 1 1
6 9997 1 1 130 GLN N N -11.696 -5.722 -1.690 1.00 . A A . 218 GLN N 1 1
6 9998 1 1 130 GLN NE2 N -11.193 -10.620 -2.950 1.00 . A A . 218 GLN NE2 1 1
6 9999 1 1 130 GLN O O -13.886 -7.557 0.386 1.00 . A A . 218 GLN O 1 1
6 10000 1 1 130 GLN OE1 O -9.069 -9.950 -2.738 1.00 . A A . 218 GLN OE1 1 1
6 10001 1 1 131 GLN C C -12.760 -5.947 2.801 1.00 . A A . 219 GLN C 1 1
6 10002 1 1 131 GLN CA C -11.889 -7.047 2.202 1.00 . A A . 219 GLN CA 1 1
6 10003 1 1 131 GLN CB C -10.507 -7.072 2.858 1.00 . A A . 219 GLN CB 1 1
6 10004 1 1 131 GLN CD C -9.402 -8.024 4.925 1.00 . A A . 219 GLN CD 1 1
6 10005 1 1 131 GLN CG C -10.562 -7.212 4.370 1.00 . A A . 219 GLN CG 1 1
6 10006 1 1 131 GLN H H -10.928 -6.596 0.375 1.00 . A A . 219 GLN H 1 1
6 10007 1 1 131 GLN HA H -12.373 -7.996 2.379 1.00 . A A . 219 GLN HA 1 1
6 10008 1 1 131 GLN HB2 H -9.946 -7.904 2.460 1.00 . A A . 219 GLN HB2 1 1
6 10009 1 1 131 GLN HB3 H -9.991 -6.153 2.621 1.00 . A A . 219 GLN HB3 1 1
6 10010 1 1 131 GLN HE21 H -8.325 -6.374 5.176 1.00 . A A . 219 GLN HE21 1 1
6 10011 1 1 131 GLN HE22 H -7.559 -7.856 5.650 1.00 . A A . 219 GLN HE22 1 1
6 10012 1 1 131 GLN HG2 H -10.539 -6.219 4.805 1.00 . A A . 219 GLN HG2 1 1
6 10013 1 1 131 GLN HG3 H -11.487 -7.701 4.638 1.00 . A A . 219 GLN HG3 1 1
6 10014 1 1 131 GLN N N -11.782 -6.877 0.764 1.00 . A A . 219 GLN N 1 1
6 10015 1 1 131 GLN NE2 N -8.322 -7.354 5.285 1.00 . A A . 219 GLN NE2 1 1
6 10016 1 1 131 GLN O O -13.516 -6.194 3.732 1.00 . A A . 219 GLN O 1 1
6 10017 1 1 131 GLN OE1 O -9.483 -9.248 5.036 1.00 . A A . 219 GLN OE1 1 1
6 10018 1 1 132 GLU C C -14.943 -3.890 2.086 1.00 . A A . 220 GLU C 1 1
6 10019 1 1 132 GLU CA C -13.550 -3.656 2.644 1.00 . A A . 220 GLU CA 1 1
6 10020 1 1 132 GLU CB C -13.017 -2.315 2.154 1.00 . A A . 220 GLU CB 1 1
6 10021 1 1 132 GLU CD C -13.292 -1.163 4.377 1.00 . A A . 220 GLU CD 1 1
6 10022 1 1 132 GLU CG C -12.349 -1.497 3.240 1.00 . A A . 220 GLU CG 1 1
6 10023 1 1 132 GLU H H -11.972 -4.576 1.577 1.00 . A A . 220 GLU H 1 1
6 10024 1 1 132 GLU HA H -13.602 -3.642 3.723 1.00 . A A . 220 GLU HA 1 1
6 10025 1 1 132 GLU HB2 H -12.294 -2.494 1.371 1.00 . A A . 220 GLU HB2 1 1
6 10026 1 1 132 GLU HB3 H -13.829 -1.748 1.747 1.00 . A A . 220 GLU HB3 1 1
6 10027 1 1 132 GLU HG2 H -11.522 -2.058 3.634 1.00 . A A . 220 GLU HG2 1 1
6 10028 1 1 132 GLU HG3 H -11.984 -0.583 2.809 1.00 . A A . 220 GLU HG3 1 1
6 10029 1 1 132 GLU N N -12.662 -4.743 2.254 1.00 . A A . 220 GLU N 1 1
6 10030 1 1 132 GLU O O -15.945 -3.518 2.696 1.00 . A A . 220 GLU O 1 1
6 10031 1 1 132 GLU OE1 O -14.442 -0.762 4.101 1.00 . A A . 220 GLU OE1 1 1
6 10032 1 1 132 GLU OE2 O -12.892 -1.315 5.551 1.00 . A A . 220 GLU OE2 1 1
6 10033 1 1 133 SER C C -16.982 -5.851 1.308 1.00 . A A . 221 SER C 1 1
6 10034 1 1 133 SER CA C -16.249 -4.935 0.334 1.00 . A A . 221 SER CA 1 1
6 10035 1 1 133 SER CB C -15.993 -5.660 -0.991 1.00 . A A . 221 SER CB 1 1
6 10036 1 1 133 SER H H -14.162 -4.668 0.422 1.00 . A A . 221 SER H 1 1
6 10037 1 1 133 SER HA H -16.851 -4.058 0.151 1.00 . A A . 221 SER HA 1 1
6 10038 1 1 133 SER HB2 H -15.484 -4.993 -1.670 1.00 . A A . 221 SER HB2 1 1
6 10039 1 1 133 SER HB3 H -15.367 -6.518 -0.807 1.00 . A A . 221 SER HB3 1 1
6 10040 1 1 133 SER HG H -17.936 -5.516 -1.295 1.00 . A A . 221 SER HG 1 1
6 10041 1 1 133 SER N N -14.994 -4.510 0.917 1.00 . A A . 221 SER N 1 1
6 10042 1 1 133 SER O O -18.160 -5.659 1.600 1.00 . A A . 221 SER O 1 1
6 10043 1 1 133 SER OG O -17.203 -6.092 -1.590 1.00 . A A . 221 SER OG 1 1
6 10044 1 1 134 GLN C C -16.811 -7.210 4.200 1.00 . A A . 222 GLN C 1 1
6 10045 1 1 134 GLN CA C -16.848 -7.767 2.777 1.00 . A A . 222 GLN CA 1 1
6 10046 1 1 134 GLN CB C -16.121 -9.108 2.702 1.00 . A A . 222 GLN CB 1 1
6 10047 1 1 134 GLN CD C -14.343 -10.610 3.669 1.00 . A A . 222 GLN CD 1 1
6 10048 1 1 134 GLN CG C -15.060 -9.276 3.763 1.00 . A A . 222 GLN CG 1 1
6 10049 1 1 134 GLN H H -15.320 -6.925 1.586 1.00 . A A . 222 GLN H 1 1
6 10050 1 1 134 GLN HA H -17.885 -7.911 2.499 1.00 . A A . 222 GLN HA 1 1
6 10051 1 1 134 GLN HB2 H -16.841 -9.906 2.813 1.00 . A A . 222 GLN HB2 1 1
6 10052 1 1 134 GLN HB3 H -15.647 -9.192 1.735 1.00 . A A . 222 GLN HB3 1 1
6 10053 1 1 134 GLN HE21 H -15.959 -11.456 2.875 1.00 . A A . 222 GLN HE21 1 1
6 10054 1 1 134 GLN HE22 H -14.594 -12.497 3.096 1.00 . A A . 222 GLN HE22 1 1
6 10055 1 1 134 GLN HG2 H -14.330 -8.481 3.656 1.00 . A A . 222 GLN HG2 1 1
6 10056 1 1 134 GLN HG3 H -15.547 -9.202 4.732 1.00 . A A . 222 GLN HG3 1 1
6 10057 1 1 134 GLN N N -16.263 -6.826 1.841 1.00 . A A . 222 GLN N 1 1
6 10058 1 1 134 GLN NE2 N -15.033 -11.621 3.163 1.00 . A A . 222 GLN NE2 1 1
6 10059 1 1 134 GLN O O -17.378 -7.795 5.116 1.00 . A A . 222 GLN O 1 1
6 10060 1 1 134 GLN OE1 O -13.175 -10.726 4.036 1.00 . A A . 222 GLN OE1 1 1
6 10061 1 1 135 ALA C C -17.599 -4.813 5.801 1.00 . A A . 223 ALA C 1 1
6 10062 1 1 135 ALA CA C -16.205 -5.371 5.654 1.00 . A A . 223 ALA CA 1 1
6 10063 1 1 135 ALA CB C -15.163 -4.270 5.730 1.00 . A A . 223 ALA CB 1 1
6 10064 1 1 135 ALA H H -15.572 -5.732 3.667 1.00 . A A . 223 ALA H 1 1
6 10065 1 1 135 ALA HA H -16.026 -6.074 6.453 1.00 . A A . 223 ALA HA 1 1
6 10066 1 1 135 ALA HB1 H -15.335 -3.559 4.936 1.00 . A A . 223 ALA HB1 1 1
6 10067 1 1 135 ALA HB2 H -14.178 -4.700 5.620 1.00 . A A . 223 ALA HB2 1 1
6 10068 1 1 135 ALA HB3 H -15.235 -3.770 6.684 1.00 . A A . 223 ALA HB3 1 1
6 10069 1 1 135 ALA N N -16.134 -6.084 4.388 1.00 . A A . 223 ALA N 1 1
6 10070 1 1 135 ALA O O -18.149 -4.748 6.897 1.00 . A A . 223 ALA O 1 1
6 10071 1 1 136 ALA C C -20.388 -5.378 4.974 1.00 . A A . 224 ALA C 1 1
6 10072 1 1 136 ALA CA C -19.588 -4.133 4.608 1.00 . A A . 224 ALA CA 1 1
6 10073 1 1 136 ALA CB C -19.952 -3.628 3.221 1.00 . A A . 224 ALA CB 1 1
6 10074 1 1 136 ALA H H -17.635 -4.377 3.853 1.00 . A A . 224 ALA H 1 1
6 10075 1 1 136 ALA HA H -19.805 -3.352 5.326 1.00 . A A . 224 ALA HA 1 1
6 10076 1 1 136 ALA HB1 H -19.353 -2.756 2.988 1.00 . A A . 224 ALA HB1 1 1
6 10077 1 1 136 ALA HB2 H -20.998 -3.363 3.193 1.00 . A A . 224 ALA HB2 1 1
6 10078 1 1 136 ALA HB3 H -19.756 -4.400 2.493 1.00 . A A . 224 ALA HB3 1 1
6 10079 1 1 136 ALA N N -18.178 -4.443 4.671 1.00 . A A . 224 ALA N 1 1
6 10080 1 1 136 ALA O O -21.373 -5.301 5.677 1.00 . A A . 224 ALA O 1 1
6 10081 1 1 137 TYR C C -20.426 -8.104 6.390 1.00 . A A . 225 TYR C 1 1
6 10082 1 1 137 TYR CA C -20.571 -7.795 4.900 1.00 . A A . 225 TYR CA 1 1
6 10083 1 1 137 TYR CB C -20.023 -8.952 4.065 1.00 . A A . 225 TYR CB 1 1
6 10084 1 1 137 TYR CD1 C -20.234 -7.925 1.765 1.00 . A A . 225 TYR CD1 1 1
6 10085 1 1 137 TYR CD2 C -21.282 -10.029 2.156 1.00 . A A . 225 TYR CD2 1 1
6 10086 1 1 137 TYR CE1 C -20.684 -7.938 0.462 1.00 . A A . 225 TYR CE1 1 1
6 10087 1 1 137 TYR CE2 C -21.736 -10.047 0.851 1.00 . A A . 225 TYR CE2 1 1
6 10088 1 1 137 TYR CG C -20.524 -8.966 2.635 1.00 . A A . 225 TYR CG 1 1
6 10089 1 1 137 TYR CZ C -21.433 -9.001 0.011 1.00 . A A . 225 TYR CZ 1 1
6 10090 1 1 137 TYR H H -19.119 -6.553 3.978 1.00 . A A . 225 TYR H 1 1
6 10091 1 1 137 TYR HA H -21.611 -7.680 4.684 1.00 . A A . 225 TYR HA 1 1
6 10092 1 1 137 TYR HB2 H -18.945 -8.885 4.035 1.00 . A A . 225 TYR HB2 1 1
6 10093 1 1 137 TYR HB3 H -20.307 -9.886 4.525 1.00 . A A . 225 TYR HB3 1 1
6 10094 1 1 137 TYR HD1 H -19.649 -7.090 2.121 1.00 . A A . 225 TYR HD1 1 1
6 10095 1 1 137 TYR HD2 H -21.517 -10.847 2.819 1.00 . A A . 225 TYR HD2 1 1
6 10096 1 1 137 TYR HE1 H -20.446 -7.118 -0.201 1.00 . A A . 225 TYR HE1 1 1
6 10097 1 1 137 TYR HE2 H -22.322 -10.882 0.495 1.00 . A A . 225 TYR HE2 1 1
6 10098 1 1 137 TYR HH H -21.165 -8.714 -1.875 1.00 . A A . 225 TYR HH 1 1
6 10099 1 1 137 TYR N N -19.917 -6.538 4.546 1.00 . A A . 225 TYR N 1 1
6 10100 1 1 137 TYR O O -21.081 -9.008 6.911 1.00 . A A . 225 TYR O 1 1
6 10101 1 1 137 TYR OH O -21.883 -9.015 -1.290 1.00 . A A . 225 TYR OH 1 1
6 10102 1 1 138 GLN C C -20.199 -6.510 9.286 1.00 . A A . 226 GLN C 1 1
6 10103 1 1 138 GLN CA C -19.372 -7.530 8.503 1.00 . A A . 226 GLN CA 1 1
6 10104 1 1 138 GLN CB C -17.894 -7.391 8.878 1.00 . A A . 226 GLN CB 1 1
6 10105 1 1 138 GLN CD C -17.392 -9.811 8.304 1.00 . A A . 226 GLN CD 1 1
6 10106 1 1 138 GLN CG C -16.979 -8.358 8.144 1.00 . A A . 226 GLN CG 1 1
6 10107 1 1 138 GLN H H -19.023 -6.698 6.590 1.00 . A A . 226 GLN H 1 1
6 10108 1 1 138 GLN HA H -19.705 -8.521 8.766 1.00 . A A . 226 GLN HA 1 1
6 10109 1 1 138 GLN HB2 H -17.571 -6.386 8.652 1.00 . A A . 226 GLN HB2 1 1
6 10110 1 1 138 GLN HB3 H -17.787 -7.565 9.938 1.00 . A A . 226 GLN HB3 1 1
6 10111 1 1 138 GLN HE21 H -16.688 -10.229 6.497 1.00 . A A . 226 GLN HE21 1 1
6 10112 1 1 138 GLN HE22 H -17.365 -11.565 7.362 1.00 . A A . 226 GLN HE22 1 1
6 10113 1 1 138 GLN HG2 H -16.989 -8.112 7.092 1.00 . A A . 226 GLN HG2 1 1
6 10114 1 1 138 GLN HG3 H -15.975 -8.240 8.527 1.00 . A A . 226 GLN HG3 1 1
6 10115 1 1 138 GLN N N -19.556 -7.366 7.068 1.00 . A A . 226 GLN N 1 1
6 10116 1 1 138 GLN NE2 N -17.124 -10.613 7.286 1.00 . A A . 226 GLN NE2 1 1
6 10117 1 1 138 GLN O O -20.908 -6.863 10.228 1.00 . A A . 226 GLN O 1 1
6 10118 1 1 138 GLN OE1 O -17.952 -10.206 9.327 1.00 . A A . 226 GLN OE1 1 1
6 10119 1 1 139 ARG C C -22.147 -3.851 9.116 1.00 . A A . 227 ARG C 1 1
6 10120 1 1 139 ARG CA C -20.735 -4.154 9.622 1.00 . A A . 227 ARG CA 1 1
6 10121 1 1 139 ARG CB C -19.865 -2.889 9.549 1.00 . A A . 227 ARG CB 1 1
6 10122 1 1 139 ARG CD C -18.738 -1.136 8.123 1.00 . A A . 227 ARG CD 1 1
6 10123 1 1 139 ARG CG C -19.600 -2.393 8.134 1.00 . A A . 227 ARG CG 1 1
6 10124 1 1 139 ARG CZ C -19.431 1.167 8.715 1.00 . A A . 227 ARG CZ 1 1
6 10125 1 1 139 ARG H H -19.587 -5.041 8.075 1.00 . A A . 227 ARG H 1 1
6 10126 1 1 139 ARG HA H -20.804 -4.460 10.654 1.00 . A A . 227 ARG HA 1 1
6 10127 1 1 139 ARG HB2 H -20.356 -2.097 10.094 1.00 . A A . 227 ARG HB2 1 1
6 10128 1 1 139 ARG HB3 H -18.912 -3.096 10.016 1.00 . A A . 227 ARG HB3 1 1
6 10129 1 1 139 ARG HD2 H -17.734 -1.402 8.412 1.00 . A A . 227 ARG HD2 1 1
6 10130 1 1 139 ARG HD3 H -18.728 -0.733 7.120 1.00 . A A . 227 ARG HD3 1 1
6 10131 1 1 139 ARG HE H -19.414 -0.392 9.975 1.00 . A A . 227 ARG HE 1 1
6 10132 1 1 139 ARG HG2 H -19.086 -3.168 7.586 1.00 . A A . 227 ARG HG2 1 1
6 10133 1 1 139 ARG HG3 H -20.542 -2.180 7.654 1.00 . A A . 227 ARG HG3 1 1
6 10134 1 1 139 ARG HH11 H -18.916 0.944 6.758 1.00 . A A . 227 ARG HH11 1 1
6 10135 1 1 139 ARG HH12 H -19.360 2.555 7.236 1.00 . A A . 227 ARG HH12 1 1
6 10136 1 1 139 ARG HH21 H -20.017 1.710 10.580 1.00 . A A . 227 ARG HH21 1 1
6 10137 1 1 139 ARG HH22 H -19.996 2.991 9.404 1.00 . A A . 227 ARG HH22 1 1
6 10138 1 1 139 ARG N N -20.104 -5.246 8.884 1.00 . A A . 227 ARG N 1 1
6 10139 1 1 139 ARG NE N -19.236 -0.112 9.040 1.00 . A A . 227 ARG NE 1 1
6 10140 1 1 139 ARG NH1 N -19.221 1.588 7.471 1.00 . A A . 227 ARG NH1 1 1
6 10141 1 1 139 ARG NH2 N -19.847 2.023 9.640 1.00 . A A . 227 ARG NH2 1 1
6 10142 1 1 139 ARG O O -22.959 -3.278 9.841 1.00 . A A . 227 ARG O 1 1
6 10143 1 1 140 ALA C C -24.667 -5.141 7.396 1.00 . A A . 228 ALA C 1 1
6 10144 1 1 140 ALA CA C -23.731 -3.943 7.277 1.00 . A A . 228 ALA CA 1 1
6 10145 1 1 140 ALA CB C -23.557 -3.525 5.821 1.00 . A A . 228 ALA CB 1 1
6 10146 1 1 140 ALA H H -21.775 -4.741 7.363 1.00 . A A . 228 ALA H 1 1
6 10147 1 1 140 ALA HA H -24.164 -3.116 7.812 1.00 . A A . 228 ALA HA 1 1
6 10148 1 1 140 ALA HB1 H -22.843 -2.715 5.763 1.00 . A A . 228 ALA HB1 1 1
6 10149 1 1 140 ALA HB2 H -24.505 -3.204 5.418 1.00 . A A . 228 ALA HB2 1 1
6 10150 1 1 140 ALA HB3 H -23.185 -4.367 5.247 1.00 . A A . 228 ALA HB3 1 1
6 10151 1 1 140 ALA N N -22.439 -4.235 7.881 1.00 . A A . 228 ALA N 1 1
6 10152 1 1 140 ALA O O -25.601 -5.088 8.225 1.00 . A A . 228 ALA O 1 1
7 10153 1 1 36 LEU C C -9.433 13.292 2.771 1.00 . A A . 124 LEU C 1 1
7 10154 1 1 36 LEU CA C -7.935 13.020 2.666 1.00 . A A . 124 LEU CA 1 1
7 10155 1 1 36 LEU CB C -7.386 12.536 4.015 1.00 . A A . 124 LEU CB 1 1
7 10156 1 1 36 LEU CD1 C -5.012 12.071 3.293 1.00 . A A . 124 LEU CD1 1 1
7 10157 1 1 36 LEU CD2 C -5.944 10.945 5.318 1.00 . A A . 124 LEU CD2 1 1
7 10158 1 1 36 LEU CG C -6.262 11.492 3.936 1.00 . A A . 124 LEU CG 1 1
7 10159 1 1 36 LEU H H -7.427 15.035 2.815 1.00 . A A . 124 LEU H 1 1
7 10160 1 1 36 LEU HA H -7.788 12.239 1.933 1.00 . A A . 124 LEU HA 1 1
7 10161 1 1 36 LEU HB2 H -7.012 13.395 4.554 1.00 . A A . 124 LEU HB2 1 1
7 10162 1 1 36 LEU HB3 H -8.202 12.110 4.576 1.00 . A A . 124 LEU HB3 1 1
7 10163 1 1 36 LEU HD11 H -4.260 11.300 3.208 1.00 . A A . 124 LEU HD11 1 1
7 10164 1 1 36 LEU HD12 H -4.633 12.876 3.905 1.00 . A A . 124 LEU HD12 1 1
7 10165 1 1 36 LEU HD13 H -5.253 12.446 2.311 1.00 . A A . 124 LEU HD13 1 1
7 10166 1 1 36 LEU HD21 H -5.654 11.754 5.969 1.00 . A A . 124 LEU HD21 1 1
7 10167 1 1 36 LEU HD22 H -5.134 10.232 5.247 1.00 . A A . 124 LEU HD22 1 1
7 10168 1 1 36 LEU HD23 H -6.818 10.455 5.721 1.00 . A A . 124 LEU HD23 1 1
7 10169 1 1 36 LEU HG H -6.595 10.667 3.323 1.00 . A A . 124 LEU HG 1 1
7 10170 1 1 36 LEU N N -7.209 14.221 2.198 1.00 . A A . 124 LEU N 1 1
7 10171 1 1 36 LEU O O -10.099 12.815 3.694 1.00 . A A . 124 LEU O 1 1
7 10172 1 1 37 GLY C C -12.180 13.118 1.297 1.00 . A A . 125 GLY C 1 1
7 10173 1 1 37 GLY CA C -11.385 14.321 1.743 1.00 . A A . 125 GLY CA 1 1
7 10174 1 1 37 GLY H H -9.382 14.375 1.092 1.00 . A A . 125 GLY H 1 1
7 10175 1 1 37 GLY HA2 H -11.719 14.621 2.724 1.00 . A A . 125 GLY HA2 1 1
7 10176 1 1 37 GLY HA3 H -11.553 15.131 1.048 1.00 . A A . 125 GLY HA3 1 1
7 10177 1 1 37 GLY N N -9.964 14.029 1.795 1.00 . A A . 125 GLY N 1 1
7 10178 1 1 37 GLY O O -12.719 13.075 0.187 1.00 . A A . 125 GLY O 1 1
7 10179 1 1 38 GLY C C -11.868 9.775 1.761 1.00 . A A . 126 GLY C 1 1
7 10180 1 1 38 GLY CA C -12.875 10.881 1.872 1.00 . A A . 126 GLY CA 1 1
7 10181 1 1 38 GLY H H -11.791 12.268 3.040 1.00 . A A . 126 GLY H 1 1
7 10182 1 1 38 GLY HA2 H -13.564 10.643 2.669 1.00 . A A . 126 GLY HA2 1 1
7 10183 1 1 38 GLY HA3 H -13.412 10.964 0.941 1.00 . A A . 126 GLY HA3 1 1
7 10184 1 1 38 GLY N N -12.226 12.137 2.170 1.00 . A A . 126 GLY N 1 1
7 10185 1 1 38 GLY O O -11.982 8.890 0.918 1.00 . A A . 126 GLY O 1 1
7 10186 1 1 39 TYR C C -9.750 8.300 4.081 1.00 . A A . 127 TYR C 1 1
7 10187 1 1 39 TYR CA C -9.850 8.821 2.671 1.00 . A A . 127 TYR CA 1 1
7 10188 1 1 39 TYR CB C -8.493 9.349 2.209 1.00 . A A . 127 TYR CB 1 1
7 10189 1 1 39 TYR CD1 C -8.100 8.606 -0.162 1.00 . A A . 127 TYR CD1 1 1
7 10190 1 1 39 TYR CD2 C -8.817 10.843 0.198 1.00 . A A . 127 TYR CD2 1 1
7 10191 1 1 39 TYR CE1 C -8.099 8.818 -1.521 1.00 . A A . 127 TYR CE1 1 1
7 10192 1 1 39 TYR CE2 C -8.812 11.067 -1.163 1.00 . A A . 127 TYR CE2 1 1
7 10193 1 1 39 TYR CG C -8.457 9.609 0.722 1.00 . A A . 127 TYR CG 1 1
7 10194 1 1 39 TYR CZ C -8.453 10.048 -2.016 1.00 . A A . 127 TYR CZ 1 1
7 10195 1 1 39 TYR H H -10.796 10.619 3.208 1.00 . A A . 127 TYR H 1 1
7 10196 1 1 39 TYR HA H -10.152 8.012 2.011 1.00 . A A . 127 TYR HA 1 1
7 10197 1 1 39 TYR HB2 H -8.283 10.280 2.720 1.00 . A A . 127 TYR HB2 1 1
7 10198 1 1 39 TYR HB3 H -7.719 8.622 2.454 1.00 . A A . 127 TYR HB3 1 1
7 10199 1 1 39 TYR HD1 H -7.818 7.640 0.230 1.00 . A A . 127 TYR HD1 1 1
7 10200 1 1 39 TYR HD2 H -9.097 11.639 0.873 1.00 . A A . 127 TYR HD2 1 1
7 10201 1 1 39 TYR HE1 H -7.817 8.020 -2.192 1.00 . A A . 127 TYR HE1 1 1
7 10202 1 1 39 TYR HE2 H -9.091 12.035 -1.553 1.00 . A A . 127 TYR HE2 1 1
7 10203 1 1 39 TYR HH H -8.621 9.393 -3.807 1.00 . A A . 127 TYR HH 1 1
7 10204 1 1 39 TYR N N -10.859 9.849 2.604 1.00 . A A . 127 TYR N 1 1
7 10205 1 1 39 TYR O O -9.158 8.942 4.952 1.00 . A A . 127 TYR O 1 1
7 10206 1 1 39 TYR OH O -8.463 10.248 -3.370 1.00 . A A . 127 TYR OH 1 1
7 10207 1 1 40 MET C C -8.767 5.886 5.484 1.00 . A A . 128 MET C 1 1
7 10208 1 1 40 MET CA C -10.148 6.471 5.562 1.00 . A A . 128 MET CA 1 1
7 10209 1 1 40 MET CB C -11.233 5.402 5.814 1.00 . A A . 128 MET CB 1 1
7 10210 1 1 40 MET CE C -10.776 1.411 5.073 1.00 . A A . 128 MET CE 1 1
7 10211 1 1 40 MET CG C -11.094 4.107 5.032 1.00 . A A . 128 MET CG 1 1
7 10212 1 1 40 MET H H -10.919 6.748 3.632 1.00 . A A . 128 MET H 1 1
7 10213 1 1 40 MET HA H -10.158 7.181 6.358 1.00 . A A . 128 MET HA 1 1
7 10214 1 1 40 MET HB2 H -11.226 5.156 6.843 1.00 . A A . 128 MET HB2 1 1
7 10215 1 1 40 MET HB3 H -12.192 5.835 5.569 1.00 . A A . 128 MET HB3 1 1
7 10216 1 1 40 MET HE1 H -9.716 1.613 5.180 1.00 . A A . 128 MET HE1 1 1
7 10217 1 1 40 MET HE2 H -11.038 1.424 4.025 1.00 . A A . 128 MET HE2 1 1
7 10218 1 1 40 MET HE3 H -11.006 0.444 5.495 1.00 . A A . 128 MET HE3 1 1
7 10219 1 1 40 MET HG2 H -11.661 4.194 4.114 1.00 . A A . 128 MET HG2 1 1
7 10220 1 1 40 MET HG3 H -10.060 3.939 4.790 1.00 . A A . 128 MET HG3 1 1
7 10221 1 1 40 MET N N -10.358 7.157 4.320 1.00 . A A . 128 MET N 1 1
7 10222 1 1 40 MET O O -8.165 5.875 4.412 1.00 . A A . 128 MET O 1 1
7 10223 1 1 40 MET SD S -11.700 2.676 5.930 1.00 . A A . 128 MET SD 1 1
7 10224 1 1 41 LEU C C -7.464 3.370 5.943 1.00 . A A . 129 LEU C 1 1
7 10225 1 1 41 LEU CA C -7.016 4.713 6.426 1.00 . A A . 129 LEU CA 1 1
7 10226 1 1 41 LEU CB C -6.179 4.628 7.693 1.00 . A A . 129 LEU CB 1 1
7 10227 1 1 41 LEU CD1 C -3.865 4.896 8.644 1.00 . A A . 129 LEU CD1 1 1
7 10228 1 1 41 LEU CD2 C -4.262 3.305 6.774 1.00 . A A . 129 LEU CD2 1 1
7 10229 1 1 41 LEU CG C -4.682 4.618 7.395 1.00 . A A . 129 LEU CG 1 1
7 10230 1 1 41 LEU H H -8.567 5.676 7.455 1.00 . A A . 129 LEU H 1 1
7 10231 1 1 41 LEU HA H -6.430 5.172 5.645 1.00 . A A . 129 LEU HA 1 1
7 10232 1 1 41 LEU HB2 H -6.409 5.480 8.321 1.00 . A A . 129 LEU HB2 1 1
7 10233 1 1 41 LEU HB3 H -6.431 3.722 8.220 1.00 . A A . 129 LEU HB3 1 1
7 10234 1 1 41 LEU HD11 H -4.071 4.136 9.384 1.00 . A A . 129 LEU HD11 1 1
7 10235 1 1 41 LEU HD12 H -4.128 5.865 9.039 1.00 . A A . 129 LEU HD12 1 1
7 10236 1 1 41 LEU HD13 H -2.814 4.880 8.393 1.00 . A A . 129 LEU HD13 1 1
7 10237 1 1 41 LEU HD21 H -3.227 3.374 6.459 1.00 . A A . 129 LEU HD21 1 1
7 10238 1 1 41 LEU HD22 H -4.882 3.101 5.914 1.00 . A A . 129 LEU HD22 1 1
7 10239 1 1 41 LEU HD23 H -4.370 2.511 7.497 1.00 . A A . 129 LEU HD23 1 1
7 10240 1 1 41 LEU HG H -4.480 5.392 6.671 1.00 . A A . 129 LEU HG 1 1
7 10241 1 1 41 LEU N N -8.197 5.477 6.575 1.00 . A A . 129 LEU N 1 1
7 10242 1 1 41 LEU O O -8.195 2.672 6.643 1.00 . A A . 129 LEU O 1 1
7 10243 1 1 42 GLY C C -6.759 0.685 4.713 1.00 . A A . 130 GLY C 1 1
7 10244 1 1 42 GLY CA C -7.480 1.835 4.076 1.00 . A A . 130 GLY CA 1 1
7 10245 1 1 42 GLY H H -6.560 3.722 4.203 1.00 . A A . 130 GLY H 1 1
7 10246 1 1 42 GLY HA2 H -8.545 1.690 4.185 1.00 . A A . 130 GLY HA2 1 1
7 10247 1 1 42 GLY HA3 H -7.234 1.878 3.025 1.00 . A A . 130 GLY HA3 1 1
7 10248 1 1 42 GLY N N -7.110 3.078 4.701 1.00 . A A . 130 GLY N 1 1
7 10249 1 1 42 GLY O O -5.980 -0.017 4.066 1.00 . A A . 130 GLY O 1 1
7 10250 1 1 43 SER C C -4.936 -0.411 6.954 1.00 . A A . 131 SER C 1 1
7 10251 1 1 43 SER CA C -6.443 -0.491 6.835 1.00 . A A . 131 SER CA 1 1
7 10252 1 1 43 SER CB C -6.869 -1.858 6.307 1.00 . A A . 131 SER CB 1 1
7 10253 1 1 43 SER H H -7.562 1.268 6.443 1.00 . A A . 131 SER H 1 1
7 10254 1 1 43 SER HA H -6.860 -0.371 7.823 1.00 . A A . 131 SER HA 1 1
7 10255 1 1 43 SER HB2 H -7.905 -1.996 6.536 1.00 . A A . 131 SER HB2 1 1
7 10256 1 1 43 SER HB3 H -6.724 -1.890 5.234 1.00 . A A . 131 SER HB3 1 1
7 10257 1 1 43 SER HG H -6.277 -3.720 6.387 1.00 . A A . 131 SER HG 1 1
7 10258 1 1 43 SER N N -6.990 0.568 6.012 1.00 . A A . 131 SER N 1 1
7 10259 1 1 43 SER O O -4.230 0.063 6.065 1.00 . A A . 131 SER O 1 1
7 10260 1 1 43 SER OG O -6.144 -2.920 6.907 1.00 . A A . 131 SER OG 1 1
7 10261 1 1 44 ALA C C -2.675 -2.457 8.308 1.00 . A A . 132 ALA C 1 1
7 10262 1 1 44 ALA CA C -3.041 -0.991 8.317 1.00 . A A . 132 ALA CA 1 1
7 10263 1 1 44 ALA CB C -2.643 -0.354 9.635 1.00 . A A . 132 ALA CB 1 1
7 10264 1 1 44 ALA H H -5.099 -1.202 8.755 1.00 . A A . 132 ALA H 1 1
7 10265 1 1 44 ALA HA H -2.512 -0.477 7.512 1.00 . A A . 132 ALA HA 1 1
7 10266 1 1 44 ALA HB1 H -3.153 -0.853 10.444 1.00 . A A . 132 ALA HB1 1 1
7 10267 1 1 44 ALA HB2 H -2.909 0.692 9.626 1.00 . A A . 132 ALA HB2 1 1
7 10268 1 1 44 ALA HB3 H -1.574 -0.455 9.767 1.00 . A A . 132 ALA HB3 1 1
7 10269 1 1 44 ALA N N -4.461 -0.877 8.077 1.00 . A A . 132 ALA N 1 1
7 10270 1 1 44 ALA O O -2.533 -3.085 9.361 1.00 . A A . 132 ALA O 1 1
7 10271 1 1 45 MET C C -0.932 -4.720 7.635 1.00 . A A . 133 MET C 1 1
7 10272 1 1 45 MET CA C -2.242 -4.406 6.923 1.00 . A A . 133 MET CA 1 1
7 10273 1 1 45 MET CB C -2.121 -4.731 5.425 1.00 . A A . 133 MET CB 1 1
7 10274 1 1 45 MET CE C 0.936 -3.644 2.808 1.00 . A A . 133 MET CE 1 1
7 10275 1 1 45 MET CG C -1.096 -3.891 4.665 1.00 . A A . 133 MET CG 1 1
7 10276 1 1 45 MET H H -2.799 -2.461 6.324 1.00 . A A . 133 MET H 1 1
7 10277 1 1 45 MET HA H -3.027 -5.012 7.351 1.00 . A A . 133 MET HA 1 1
7 10278 1 1 45 MET HB2 H -1.842 -5.764 5.315 1.00 . A A . 133 MET HB2 1 1
7 10279 1 1 45 MET HB3 H -3.085 -4.581 4.962 1.00 . A A . 133 MET HB3 1 1
7 10280 1 1 45 MET HE1 H 1.316 -2.868 3.452 1.00 . A A . 133 MET HE1 1 1
7 10281 1 1 45 MET HE2 H 0.225 -3.216 2.108 1.00 . A A . 133 MET HE2 1 1
7 10282 1 1 45 MET HE3 H 1.752 -4.098 2.265 1.00 . A A . 133 MET HE3 1 1
7 10283 1 1 45 MET HG2 H -1.606 -3.286 3.949 1.00 . A A . 133 MET HG2 1 1
7 10284 1 1 45 MET HG3 H -0.577 -3.249 5.350 1.00 . A A . 133 MET HG3 1 1
7 10285 1 1 45 MET N N -2.603 -3.013 7.110 1.00 . A A . 133 MET N 1 1
7 10286 1 1 45 MET O O -0.095 -3.849 7.827 1.00 . A A . 133 MET O 1 1
7 10287 1 1 45 MET SD S 0.108 -4.889 3.791 1.00 . A A . 133 MET SD 1 1
7 10288 1 1 46 SER C C 1.291 -7.089 7.550 1.00 . A A . 134 SER C 1 1
7 10289 1 1 46 SER CA C 0.503 -6.365 8.623 1.00 . A A . 134 SER CA 1 1
7 10290 1 1 46 SER CB C 0.275 -7.254 9.846 1.00 . A A . 134 SER CB 1 1
7 10291 1 1 46 SER H H -1.494 -6.605 7.970 1.00 . A A . 134 SER H 1 1
7 10292 1 1 46 SER HA H 1.045 -5.473 8.909 1.00 . A A . 134 SER HA 1 1
7 10293 1 1 46 SER HB2 H -0.207 -8.170 9.541 1.00 . A A . 134 SER HB2 1 1
7 10294 1 1 46 SER HB3 H 1.226 -7.482 10.307 1.00 . A A . 134 SER HB3 1 1
7 10295 1 1 46 SER HG H -1.392 -6.356 10.382 1.00 . A A . 134 SER HG 1 1
7 10296 1 1 46 SER N N -0.761 -5.952 8.053 1.00 . A A . 134 SER N 1 1
7 10297 1 1 46 SER O O 1.745 -8.221 7.740 1.00 . A A . 134 SER O 1 1
7 10298 1 1 46 SER OG O -0.549 -6.599 10.798 1.00 . A A . 134 SER OG 1 1
7 10299 1 1 47 ARG C C 1.133 -8.050 4.619 1.00 . A A . 135 ARG C 1 1
7 10300 1 1 47 ARG CA C 2.008 -6.938 5.215 1.00 . A A . 135 ARG CA 1 1
7 10301 1 1 47 ARG CB C 3.393 -7.464 5.474 1.00 . A A . 135 ARG CB 1 1
7 10302 1 1 47 ARG CD C 5.152 -8.819 4.414 1.00 . A A . 135 ARG CD 1 1
7 10303 1 1 47 ARG CG C 4.066 -7.813 4.196 1.00 . A A . 135 ARG CG 1 1
7 10304 1 1 47 ARG CZ C 5.252 -11.024 5.524 1.00 . A A . 135 ARG CZ 1 1
7 10305 1 1 47 ARG H H 1.185 -5.466 6.414 1.00 . A A . 135 ARG H 1 1
7 10306 1 1 47 ARG HA H 2.087 -6.132 4.497 1.00 . A A . 135 ARG HA 1 1
7 10307 1 1 47 ARG HB2 H 3.974 -6.709 5.985 1.00 . A A . 135 ARG HB2 1 1
7 10308 1 1 47 ARG HB3 H 3.331 -8.349 6.087 1.00 . A A . 135 ARG HB3 1 1
7 10309 1 1 47 ARG HD2 H 5.690 -8.899 3.501 1.00 . A A . 135 ARG HD2 1 1
7 10310 1 1 47 ARG HD3 H 5.808 -8.474 5.201 1.00 . A A . 135 ARG HD3 1 1
7 10311 1 1 47 ARG HE H 3.721 -10.359 4.403 1.00 . A A . 135 ARG HE 1 1
7 10312 1 1 47 ARG HG2 H 3.322 -8.224 3.523 1.00 . A A . 135 ARG HG2 1 1
7 10313 1 1 47 ARG HG3 H 4.484 -6.917 3.756 1.00 . A A . 135 ARG HG3 1 1
7 10314 1 1 47 ARG HH11 H 6.866 -9.847 5.876 1.00 . A A . 135 ARG HH11 1 1
7 10315 1 1 47 ARG HH12 H 6.920 -11.414 6.611 1.00 . A A . 135 ARG HH12 1 1
7 10316 1 1 47 ARG HH21 H 3.782 -12.409 5.403 1.00 . A A . 135 ARG HH21 1 1
7 10317 1 1 47 ARG HH22 H 5.181 -12.894 6.311 1.00 . A A . 135 ARG HH22 1 1
7 10318 1 1 47 ARG N N 1.442 -6.396 6.421 1.00 . A A . 135 ARG N 1 1
7 10319 1 1 47 ARG NE N 4.615 -10.128 4.770 1.00 . A A . 135 ARG NE 1 1
7 10320 1 1 47 ARG NH1 N 6.442 -10.738 6.045 1.00 . A A . 135 ARG NH1 1 1
7 10321 1 1 47 ARG NH2 N 4.689 -12.199 5.771 1.00 . A A . 135 ARG NH2 1 1
7 10322 1 1 47 ARG O O 0.489 -8.808 5.346 1.00 . A A . 135 ARG O 1 1
7 10323 1 1 48 PRO C C 1.628 -10.313 2.363 1.00 . A A . 136 PRO C 1 1
7 10324 1 1 48 PRO CA C 0.509 -9.292 2.599 1.00 . A A . 136 PRO CA 1 1
7 10325 1 1 48 PRO CB C -0.057 -8.646 1.303 1.00 . A A . 136 PRO CB 1 1
7 10326 1 1 48 PRO CD C 1.586 -7.196 2.294 1.00 . A A . 136 PRO CD 1 1
7 10327 1 1 48 PRO CG C 0.542 -7.274 1.219 1.00 . A A . 136 PRO CG 1 1
7 10328 1 1 48 PRO HA H -0.285 -9.745 3.176 1.00 . A A . 136 PRO HA 1 1
7 10329 1 1 48 PRO HB2 H 0.204 -9.230 0.442 1.00 . A A . 136 PRO HB2 1 1
7 10330 1 1 48 PRO HB3 H -1.132 -8.590 1.379 1.00 . A A . 136 PRO HB3 1 1
7 10331 1 1 48 PRO HD2 H 2.548 -7.502 1.903 1.00 . A A . 136 PRO HD2 1 1
7 10332 1 1 48 PRO HD3 H 1.636 -6.200 2.709 1.00 . A A . 136 PRO HD3 1 1
7 10333 1 1 48 PRO HG2 H 0.996 -7.131 0.250 1.00 . A A . 136 PRO HG2 1 1
7 10334 1 1 48 PRO HG3 H -0.224 -6.530 1.386 1.00 . A A . 136 PRO HG3 1 1
7 10335 1 1 48 PRO N N 1.085 -8.157 3.278 1.00 . A A . 136 PRO N 1 1
7 10336 1 1 48 PRO O O 2.392 -10.600 3.286 1.00 . A A . 136 PRO O 1 1
7 10337 1 1 49 LEU C C 3.350 -11.438 -0.558 1.00 . A A . 137 LEU C 1 1
7 10338 1 1 49 LEU CA C 2.880 -11.717 0.862 1.00 . A A . 137 LEU CA 1 1
7 10339 1 1 49 LEU CB C 2.490 -13.183 1.064 1.00 . A A . 137 LEU CB 1 1
7 10340 1 1 49 LEU CD1 C 4.653 -14.308 0.430 1.00 . A A . 137 LEU CD1 1 1
7 10341 1 1 49 LEU CD2 C 4.270 -13.575 2.782 1.00 . A A . 137 LEU CD2 1 1
7 10342 1 1 49 LEU CG C 3.617 -14.118 1.521 1.00 . A A . 137 LEU CG 1 1
7 10343 1 1 49 LEU H H 1.082 -10.692 0.492 1.00 . A A . 137 LEU H 1 1
7 10344 1 1 49 LEU HA H 3.681 -11.468 1.545 1.00 . A A . 137 LEU HA 1 1
7 10345 1 1 49 LEU HB2 H 1.712 -13.212 1.809 1.00 . A A . 137 LEU HB2 1 1
7 10346 1 1 49 LEU HB3 H 2.091 -13.562 0.134 1.00 . A A . 137 LEU HB3 1 1
7 10347 1 1 49 LEU HD11 H 5.416 -14.992 0.771 1.00 . A A . 137 LEU HD11 1 1
7 10348 1 1 49 LEU HD12 H 5.104 -13.356 0.191 1.00 . A A . 137 LEU HD12 1 1
7 10349 1 1 49 LEU HD13 H 4.177 -14.710 -0.453 1.00 . A A . 137 LEU HD13 1 1
7 10350 1 1 49 LEU HD21 H 3.542 -13.539 3.579 1.00 . A A . 137 LEU HD21 1 1
7 10351 1 1 49 LEU HD22 H 4.644 -12.577 2.592 1.00 . A A . 137 LEU HD22 1 1
7 10352 1 1 49 LEU HD23 H 5.087 -14.218 3.071 1.00 . A A . 137 LEU HD23 1 1
7 10353 1 1 49 LEU HG H 3.199 -15.087 1.754 1.00 . A A . 137 LEU HG 1 1
7 10354 1 1 49 LEU N N 1.753 -10.855 1.170 1.00 . A A . 137 LEU N 1 1
7 10355 1 1 49 LEU O O 2.838 -11.998 -1.528 1.00 . A A . 137 LEU O 1 1
7 10356 1 1 50 ILE C C 6.075 -10.626 -2.368 1.00 . A A . 138 ILE C 1 1
7 10357 1 1 50 ILE CA C 4.750 -10.003 -1.941 1.00 . A A . 138 ILE CA 1 1
7 10358 1 1 50 ILE CB C 4.940 -8.484 -1.843 1.00 . A A . 138 ILE CB 1 1
7 10359 1 1 50 ILE CD1 C 2.587 -7.504 -1.993 1.00 . A A . 138 ILE CD1 1 1
7 10360 1 1 50 ILE CG1 C 3.761 -7.832 -1.111 1.00 . A A . 138 ILE CG1 1 1
7 10361 1 1 50 ILE CG2 C 5.122 -7.860 -3.212 1.00 . A A . 138 ILE CG2 1 1
7 10362 1 1 50 ILE H H 4.764 -10.232 0.162 1.00 . A A . 138 ILE H 1 1
7 10363 1 1 50 ILE HA H 3.990 -10.210 -2.674 1.00 . A A . 138 ILE HA 1 1
7 10364 1 1 50 ILE HB H 5.836 -8.316 -1.288 1.00 . A A . 138 ILE HB 1 1
7 10365 1 1 50 ILE HD11 H 1.786 -7.106 -1.388 1.00 . A A . 138 ILE HD11 1 1
7 10366 1 1 50 ILE HD12 H 2.249 -8.400 -2.492 1.00 . A A . 138 ILE HD12 1 1
7 10367 1 1 50 ILE HD13 H 2.884 -6.767 -2.729 1.00 . A A . 138 ILE HD13 1 1
7 10368 1 1 50 ILE HG12 H 3.413 -8.504 -0.342 1.00 . A A . 138 ILE HG12 1 1
7 10369 1 1 50 ILE HG13 H 4.099 -6.917 -0.649 1.00 . A A . 138 ILE HG13 1 1
7 10370 1 1 50 ILE HG21 H 5.274 -6.796 -3.098 1.00 . A A . 138 ILE HG21 1 1
7 10371 1 1 50 ILE HG22 H 4.241 -8.037 -3.810 1.00 . A A . 138 ILE HG22 1 1
7 10372 1 1 50 ILE HG23 H 5.983 -8.297 -3.695 1.00 . A A . 138 ILE HG23 1 1
7 10373 1 1 50 ILE N N 4.317 -10.541 -0.659 1.00 . A A . 138 ILE N 1 1
7 10374 1 1 50 ILE O O 6.451 -10.547 -3.531 1.00 . A A . 138 ILE O 1 1
7 10375 1 1 51 HIS C C 9.071 -11.344 -2.517 1.00 . A A . 139 HIS C 1 1
7 10376 1 1 51 HIS CA C 8.033 -11.989 -1.581 1.00 . A A . 139 HIS CA 1 1
7 10377 1 1 51 HIS CB C 7.762 -13.455 -2.019 1.00 . A A . 139 HIS CB 1 1
7 10378 1 1 51 HIS CD2 C 6.406 -13.231 -4.222 1.00 . A A . 139 HIS CD2 1 1
7 10379 1 1 51 HIS CE1 C 4.553 -14.171 -3.562 1.00 . A A . 139 HIS CE1 1 1
7 10380 1 1 51 HIS CG C 6.597 -13.648 -2.953 1.00 . A A . 139 HIS CG 1 1
7 10381 1 1 51 HIS H H 6.445 -11.103 -0.464 1.00 . A A . 139 HIS H 1 1
7 10382 1 1 51 HIS HA H 8.493 -12.035 -0.603 1.00 . A A . 139 HIS HA 1 1
7 10383 1 1 51 HIS HB2 H 8.639 -13.831 -2.521 1.00 . A A . 139 HIS HB2 1 1
7 10384 1 1 51 HIS HB3 H 7.587 -14.053 -1.138 1.00 . A A . 139 HIS HB3 1 1
7 10385 1 1 51 HIS HD1 H 5.257 -14.693 -1.716 1.00 . A A . 139 HIS HD1 1 1
7 10386 1 1 51 HIS HD2 H 7.137 -12.732 -4.843 1.00 . A A . 139 HIS HD2 1 1
7 10387 1 1 51 HIS HE1 H 3.542 -14.549 -3.542 1.00 . A A . 139 HIS HE1 1 1
7 10388 1 1 51 HIS HE2 H 4.615 -13.033 -5.246 1.00 . A A . 139 HIS HE2 1 1
7 10389 1 1 51 HIS N N 6.777 -11.212 -1.388 1.00 . A A . 139 HIS N 1 1
7 10390 1 1 51 HIS ND1 N 5.421 -14.245 -2.574 1.00 . A A . 139 HIS ND1 1 1
7 10391 1 1 51 HIS NE2 N 5.124 -13.548 -4.580 1.00 . A A . 139 HIS NE2 1 1
7 10392 1 1 51 HIS O O 10.037 -10.749 -2.051 1.00 . A A . 139 HIS O 1 1
7 10393 1 1 52 PHE C C 10.819 -12.355 -5.006 1.00 . A A . 140 PHE C 1 1
7 10394 1 1 52 PHE CA C 9.835 -11.201 -4.878 1.00 . A A . 140 PHE CA 1 1
7 10395 1 1 52 PHE CB C 10.587 -9.874 -4.681 1.00 . A A . 140 PHE CB 1 1
7 10396 1 1 52 PHE CD1 C 9.041 -8.292 -5.836 1.00 . A A . 140 PHE CD1 1 1
7 10397 1 1 52 PHE CD2 C 9.474 -7.953 -3.520 1.00 . A A . 140 PHE CD2 1 1
7 10398 1 1 52 PHE CE1 C 8.204 -7.198 -5.843 1.00 . A A . 140 PHE CE1 1 1
7 10399 1 1 52 PHE CE2 C 8.634 -6.859 -3.521 1.00 . A A . 140 PHE CE2 1 1
7 10400 1 1 52 PHE CG C 9.685 -8.681 -4.677 1.00 . A A . 140 PHE CG 1 1
7 10401 1 1 52 PHE CZ C 8.000 -6.481 -4.684 1.00 . A A . 140 PHE CZ 1 1
7 10402 1 1 52 PHE H H 7.962 -11.759 -4.103 1.00 . A A . 140 PHE H 1 1
7 10403 1 1 52 PHE HA H 9.285 -11.141 -5.807 1.00 . A A . 140 PHE HA 1 1
7 10404 1 1 52 PHE HB2 H 11.138 -9.891 -3.748 1.00 . A A . 140 PHE HB2 1 1
7 10405 1 1 52 PHE HB3 H 11.286 -9.750 -5.496 1.00 . A A . 140 PHE HB3 1 1
7 10406 1 1 52 PHE HD1 H 9.200 -8.852 -6.745 1.00 . A A . 140 PHE HD1 1 1
7 10407 1 1 52 PHE HD2 H 9.973 -8.247 -2.607 1.00 . A A . 140 PHE HD2 1 1
7 10408 1 1 52 PHE HE1 H 7.708 -6.902 -6.756 1.00 . A A . 140 PHE HE1 1 1
7 10409 1 1 52 PHE HE2 H 8.476 -6.297 -2.612 1.00 . A A . 140 PHE HE2 1 1
7 10410 1 1 52 PHE HZ H 7.341 -5.625 -4.687 1.00 . A A . 140 PHE HZ 1 1
7 10411 1 1 52 PHE N N 8.849 -11.478 -3.826 1.00 . A A . 140 PHE N 1 1
7 10412 1 1 52 PHE O O 11.323 -12.631 -6.093 1.00 . A A . 140 PHE O 1 1
7 10413 1 1 53 GLY C C 13.416 -13.603 -4.122 1.00 . A A . 141 GLY C 1 1
7 10414 1 1 53 GLY CA C 12.024 -14.131 -3.906 1.00 . A A . 141 GLY CA 1 1
7 10415 1 1 53 GLY H H 10.607 -12.810 -3.069 1.00 . A A . 141 GLY H 1 1
7 10416 1 1 53 GLY HA2 H 11.981 -14.647 -2.958 1.00 . A A . 141 GLY HA2 1 1
7 10417 1 1 53 GLY HA3 H 11.779 -14.819 -4.699 1.00 . A A . 141 GLY HA3 1 1
7 10418 1 1 53 GLY N N 11.067 -13.047 -3.900 1.00 . A A . 141 GLY N 1 1
7 10419 1 1 53 GLY O O 14.282 -14.289 -4.667 1.00 . A A . 141 GLY O 1 1
7 10420 1 1 54 ASN C C 15.712 -11.717 -2.639 1.00 . A A . 142 ASN C 1 1
7 10421 1 1 54 ASN CA C 14.875 -11.672 -3.902 1.00 . A A . 142 ASN CA 1 1
7 10422 1 1 54 ASN CB C 14.650 -10.205 -4.303 1.00 . A A . 142 ASN CB 1 1
7 10423 1 1 54 ASN CG C 13.951 -10.047 -5.648 1.00 . A A . 142 ASN CG 1 1
7 10424 1 1 54 ASN H H 12.879 -11.903 -3.232 1.00 . A A . 142 ASN H 1 1
7 10425 1 1 54 ASN HA H 15.410 -12.175 -4.695 1.00 . A A . 142 ASN HA 1 1
7 10426 1 1 54 ASN HB2 H 14.051 -9.711 -3.535 1.00 . A A . 142 ASN HB2 1 1
7 10427 1 1 54 ASN HB3 H 15.608 -9.715 -4.363 1.00 . A A . 142 ASN HB3 1 1
7 10428 1 1 54 ASN HD21 H 14.736 -11.754 -6.298 1.00 . A A . 142 ASN HD21 1 1
7 10429 1 1 54 ASN HD22 H 13.702 -10.924 -7.414 1.00 . A A . 142 ASN HD22 1 1
7 10430 1 1 54 ASN N N 13.612 -12.363 -3.703 1.00 . A A . 142 ASN N 1 1
7 10431 1 1 54 ASN ND2 N 14.151 -11.003 -6.542 1.00 . A A . 142 ASN ND2 1 1
7 10432 1 1 54 ASN O O 15.325 -12.328 -1.642 1.00 . A A . 142 ASN O 1 1
7 10433 1 1 54 ASN OD1 O 13.248 -9.063 -5.885 1.00 . A A . 142 ASN OD1 1 1
7 10434 1 1 55 ASP C C 17.449 -9.503 -0.966 1.00 . A A . 143 ASP C 1 1
7 10435 1 1 55 ASP CA C 17.678 -10.894 -1.509 1.00 . A A . 143 ASP CA 1 1
7 10436 1 1 55 ASP CB C 19.162 -11.070 -1.824 1.00 . A A . 143 ASP CB 1 1
7 10437 1 1 55 ASP CG C 20.024 -11.085 -0.572 1.00 . A A . 143 ASP CG 1 1
7 10438 1 1 55 ASP H H 17.207 -10.783 -3.569 1.00 . A A . 143 ASP H 1 1
7 10439 1 1 55 ASP HA H 17.374 -11.609 -0.760 1.00 . A A . 143 ASP HA 1 1
7 10440 1 1 55 ASP HB2 H 19.306 -12.002 -2.349 1.00 . A A . 143 ASP HB2 1 1
7 10441 1 1 55 ASP HB3 H 19.483 -10.247 -2.455 1.00 . A A . 143 ASP HB3 1 1
7 10442 1 1 55 ASP N N 16.872 -11.100 -2.696 1.00 . A A . 143 ASP N 1 1
7 10443 1 1 55 ASP O O 16.870 -9.331 0.104 1.00 . A A . 143 ASP O 1 1
7 10444 1 1 55 ASP OD1 O 20.204 -10.022 0.057 1.00 . A A . 143 ASP OD1 1 1
7 10445 1 1 55 ASP OD2 O 20.518 -12.172 -0.202 1.00 . A A . 143 ASP OD2 1 1
7 10446 1 1 56 TYR C C 16.609 -6.405 -1.651 1.00 . A A . 144 TYR C 1 1
7 10447 1 1 56 TYR CA C 17.872 -7.147 -1.243 1.00 . A A . 144 TYR CA 1 1
7 10448 1 1 56 TYR CB C 19.121 -6.409 -1.721 1.00 . A A . 144 TYR CB 1 1
7 10449 1 1 56 TYR CD1 C 19.928 -5.497 0.481 1.00 . A A . 144 TYR CD1 1 1
7 10450 1 1 56 TYR CD2 C 19.429 -3.948 -1.258 1.00 . A A . 144 TYR CD2 1 1
7 10451 1 1 56 TYR CE1 C 20.270 -4.456 1.319 1.00 . A A . 144 TYR CE1 1 1
7 10452 1 1 56 TYR CE2 C 19.772 -2.901 -0.427 1.00 . A A . 144 TYR CE2 1 1
7 10453 1 1 56 TYR CG C 19.500 -5.260 -0.819 1.00 . A A . 144 TYR CG 1 1
7 10454 1 1 56 TYR CZ C 20.190 -3.159 0.861 1.00 . A A . 144 TYR CZ 1 1
7 10455 1 1 56 TYR H H 18.185 -8.696 -2.640 1.00 . A A . 144 TYR H 1 1
7 10456 1 1 56 TYR HA H 17.896 -7.194 -0.165 1.00 . A A . 144 TYR HA 1 1
7 10457 1 1 56 TYR HB2 H 19.950 -7.098 -1.752 1.00 . A A . 144 TYR HB2 1 1
7 10458 1 1 56 TYR HB3 H 18.944 -6.012 -2.710 1.00 . A A . 144 TYR HB3 1 1
7 10459 1 1 56 TYR HD1 H 19.987 -6.516 0.835 1.00 . A A . 144 TYR HD1 1 1
7 10460 1 1 56 TYR HD2 H 19.100 -3.747 -2.266 1.00 . A A . 144 TYR HD2 1 1
7 10461 1 1 56 TYR HE1 H 20.600 -4.661 2.327 1.00 . A A . 144 TYR HE1 1 1
7 10462 1 1 56 TYR HE2 H 19.707 -1.885 -0.788 1.00 . A A . 144 TYR HE2 1 1
7 10463 1 1 56 TYR HH H 19.812 -1.455 1.676 1.00 . A A . 144 TYR HH 1 1
7 10464 1 1 56 TYR N N 17.867 -8.508 -1.731 1.00 . A A . 144 TYR N 1 1
7 10465 1 1 56 TYR O O 16.183 -5.500 -0.952 1.00 . A A . 144 TYR O 1 1
7 10466 1 1 56 TYR OH O 20.523 -2.117 1.696 1.00 . A A . 144 TYR OH 1 1
7 10467 1 1 57 GLU C C 13.594 -6.819 -2.411 1.00 . A A . 145 GLU C 1 1
7 10468 1 1 57 GLU CA C 14.741 -6.191 -3.189 1.00 . A A . 145 GLU CA 1 1
7 10469 1 1 57 GLU CB C 14.537 -6.386 -4.674 1.00 . A A . 145 GLU CB 1 1
7 10470 1 1 57 GLU CD C 16.529 -7.313 -5.868 1.00 . A A . 145 GLU CD 1 1
7 10471 1 1 57 GLU CG C 15.781 -6.065 -5.464 1.00 . A A . 145 GLU CG 1 1
7 10472 1 1 57 GLU H H 16.448 -7.440 -3.361 1.00 . A A . 145 GLU H 1 1
7 10473 1 1 57 GLU HA H 14.779 -5.131 -2.979 1.00 . A A . 145 GLU HA 1 1
7 10474 1 1 57 GLU HB2 H 14.268 -7.415 -4.857 1.00 . A A . 145 GLU HB2 1 1
7 10475 1 1 57 GLU HB3 H 13.737 -5.746 -5.013 1.00 . A A . 145 GLU HB3 1 1
7 10476 1 1 57 GLU HG2 H 15.506 -5.508 -6.338 1.00 . A A . 145 GLU HG2 1 1
7 10477 1 1 57 GLU HG3 H 16.436 -5.470 -4.843 1.00 . A A . 145 GLU HG3 1 1
7 10478 1 1 57 GLU N N 16.012 -6.780 -2.776 1.00 . A A . 145 GLU N 1 1
7 10479 1 1 57 GLU O O 12.588 -6.171 -2.122 1.00 . A A . 145 GLU O 1 1
7 10480 1 1 57 GLU OE1 O 17.250 -7.872 -5.013 1.00 . A A . 145 GLU OE1 1 1
7 10481 1 1 57 GLU OE2 O 16.386 -7.748 -7.025 1.00 . A A . 145 GLU OE2 1 1
7 10482 1 1 58 ASP C C 12.938 -8.052 0.150 1.00 . A A . 146 ASP C 1 1
7 10483 1 1 58 ASP CA C 12.885 -8.786 -1.152 1.00 . A A . 146 ASP CA 1 1
7 10484 1 1 58 ASP CB C 13.413 -10.184 -0.898 1.00 . A A . 146 ASP CB 1 1
7 10485 1 1 58 ASP CG C 12.527 -11.026 0.002 1.00 . A A . 146 ASP CG 1 1
7 10486 1 1 58 ASP H H 14.487 -8.595 -2.517 1.00 . A A . 146 ASP H 1 1
7 10487 1 1 58 ASP HA H 11.878 -8.822 -1.535 1.00 . A A . 146 ASP HA 1 1
7 10488 1 1 58 ASP HB2 H 13.521 -10.697 -1.841 1.00 . A A . 146 ASP HB2 1 1
7 10489 1 1 58 ASP HB3 H 14.385 -10.084 -0.417 1.00 . A A . 146 ASP HB3 1 1
7 10490 1 1 58 ASP N N 13.757 -8.099 -2.099 1.00 . A A . 146 ASP N 1 1
7 10491 1 1 58 ASP O O 11.926 -7.678 0.733 1.00 . A A . 146 ASP O 1 1
7 10492 1 1 58 ASP OD1 O 12.377 -10.693 1.195 1.00 . A A . 146 ASP OD1 1 1
7 10493 1 1 58 ASP OD2 O 12.020 -12.064 -0.468 1.00 . A A . 146 ASP OD2 1 1
7 10494 1 1 59 ARG C C 13.874 -5.746 1.717 1.00 . A A . 147 ARG C 1 1
7 10495 1 1 59 ARG CA C 14.441 -7.163 1.809 1.00 . A A . 147 ARG CA 1 1
7 10496 1 1 59 ARG CB C 15.944 -7.150 2.046 1.00 . A A . 147 ARG CB 1 1
7 10497 1 1 59 ARG CD C 16.131 -5.196 3.599 1.00 . A A . 147 ARG CD 1 1
7 10498 1 1 59 ARG CG C 16.350 -6.676 3.434 1.00 . A A . 147 ARG CG 1 1
7 10499 1 1 59 ARG CZ C 17.051 -3.783 5.407 1.00 . A A . 147 ARG CZ 1 1
7 10500 1 1 59 ARG H H 14.913 -8.229 0.077 1.00 . A A . 147 ARG H 1 1
7 10501 1 1 59 ARG HA H 13.961 -7.699 2.611 1.00 . A A . 147 ARG HA 1 1
7 10502 1 1 59 ARG HB2 H 16.327 -8.151 1.906 1.00 . A A . 147 ARG HB2 1 1
7 10503 1 1 59 ARG HB3 H 16.390 -6.500 1.310 1.00 . A A . 147 ARG HB3 1 1
7 10504 1 1 59 ARG HD2 H 16.852 -4.665 2.993 1.00 . A A . 147 ARG HD2 1 1
7 10505 1 1 59 ARG HD3 H 15.126 -4.982 3.249 1.00 . A A . 147 ARG HD3 1 1
7 10506 1 1 59 ARG HE H 15.747 -5.278 5.666 1.00 . A A . 147 ARG HE 1 1
7 10507 1 1 59 ARG HG2 H 15.741 -7.187 4.168 1.00 . A A . 147 ARG HG2 1 1
7 10508 1 1 59 ARG HG3 H 17.394 -6.905 3.598 1.00 . A A . 147 ARG HG3 1 1
7 10509 1 1 59 ARG HH11 H 17.623 -3.216 3.551 1.00 . A A . 147 ARG HH11 1 1
7 10510 1 1 59 ARG HH12 H 18.290 -2.282 4.846 1.00 . A A . 147 ARG HH12 1 1
7 10511 1 1 59 ARG HH21 H 16.619 -4.066 7.363 1.00 . A A . 147 ARG HH21 1 1
7 10512 1 1 59 ARG HH22 H 17.731 -2.772 7.027 1.00 . A A . 147 ARG HH22 1 1
7 10513 1 1 59 ARG N N 14.164 -7.865 0.593 1.00 . A A . 147 ARG N 1 1
7 10514 1 1 59 ARG NE N 16.267 -4.778 4.993 1.00 . A A . 147 ARG NE 1 1
7 10515 1 1 59 ARG NH1 N 17.714 -3.040 4.532 1.00 . A A . 147 ARG NH1 1 1
7 10516 1 1 59 ARG NH2 N 17.142 -3.520 6.701 1.00 . A A . 147 ARG NH2 1 1
7 10517 1 1 59 ARG O O 13.235 -5.276 2.647 1.00 . A A . 147 ARG O 1 1
7 10518 1 1 60 TYR C C 12.081 -3.783 0.637 1.00 . A A . 148 TYR C 1 1
7 10519 1 1 60 TYR CA C 13.545 -3.772 0.295 1.00 . A A . 148 TYR CA 1 1
7 10520 1 1 60 TYR CB C 13.697 -3.441 -1.187 1.00 . A A . 148 TYR CB 1 1
7 10521 1 1 60 TYR CD1 C 15.814 -2.168 -0.611 1.00 . A A . 148 TYR CD1 1 1
7 10522 1 1 60 TYR CD2 C 15.279 -2.521 -2.909 1.00 . A A . 148 TYR CD2 1 1
7 10523 1 1 60 TYR CE1 C 16.945 -1.471 -0.981 1.00 . A A . 148 TYR CE1 1 1
7 10524 1 1 60 TYR CE2 C 16.404 -1.820 -3.284 1.00 . A A . 148 TYR CE2 1 1
7 10525 1 1 60 TYR CG C 14.961 -2.706 -1.569 1.00 . A A . 148 TYR CG 1 1
7 10526 1 1 60 TYR CZ C 17.231 -1.298 -2.318 1.00 . A A . 148 TYR CZ 1 1
7 10527 1 1 60 TYR H H 14.764 -5.466 -0.052 1.00 . A A . 148 TYR H 1 1
7 10528 1 1 60 TYR HA H 14.031 -3.023 0.889 1.00 . A A . 148 TYR HA 1 1
7 10529 1 1 60 TYR HB2 H 13.674 -4.360 -1.741 1.00 . A A . 148 TYR HB2 1 1
7 10530 1 1 60 TYR HB3 H 12.862 -2.835 -1.496 1.00 . A A . 148 TYR HB3 1 1
7 10531 1 1 60 TYR HD1 H 15.586 -2.307 0.436 1.00 . A A . 148 TYR HD1 1 1
7 10532 1 1 60 TYR HD2 H 14.626 -2.934 -3.665 1.00 . A A . 148 TYR HD2 1 1
7 10533 1 1 60 TYR HE1 H 17.597 -1.058 -0.225 1.00 . A A . 148 TYR HE1 1 1
7 10534 1 1 60 TYR HE2 H 16.633 -1.685 -4.331 1.00 . A A . 148 TYR HE2 1 1
7 10535 1 1 60 TYR HH H 18.073 0.140 -3.267 1.00 . A A . 148 TYR HH 1 1
7 10536 1 1 60 TYR N N 14.138 -5.074 0.594 1.00 . A A . 148 TYR N 1 1
7 10537 1 1 60 TYR O O 11.641 -3.051 1.508 1.00 . A A . 148 TYR O 1 1
7 10538 1 1 60 TYR OH O 18.346 -0.588 -2.694 1.00 . A A . 148 TYR OH 1 1
7 10539 1 1 61 TYR C C 9.840 -5.144 1.806 1.00 . A A . 149 TYR C 1 1
7 10540 1 1 61 TYR CA C 9.991 -4.948 0.290 1.00 . A A . 149 TYR CA 1 1
7 10541 1 1 61 TYR CB C 9.597 -6.211 -0.463 1.00 . A A . 149 TYR CB 1 1
7 10542 1 1 61 TYR CD1 C 7.221 -6.230 0.364 1.00 . A A . 149 TYR CD1 1 1
7 10543 1 1 61 TYR CD2 C 8.418 -8.287 0.302 1.00 . A A . 149 TYR CD2 1 1
7 10544 1 1 61 TYR CE1 C 6.114 -6.888 0.847 1.00 . A A . 149 TYR CE1 1 1
7 10545 1 1 61 TYR CE2 C 7.319 -8.950 0.789 1.00 . A A . 149 TYR CE2 1 1
7 10546 1 1 61 TYR CG C 8.390 -6.918 0.083 1.00 . A A . 149 TYR CG 1 1
7 10547 1 1 61 TYR CZ C 6.171 -8.249 1.060 1.00 . A A . 149 TYR CZ 1 1
7 10548 1 1 61 TYR H H 11.699 -4.936 -0.941 1.00 . A A . 149 TYR H 1 1
7 10549 1 1 61 TYR HA H 9.345 -4.146 -0.017 1.00 . A A . 149 TYR HA 1 1
7 10550 1 1 61 TYR HB2 H 9.387 -5.953 -1.490 1.00 . A A . 149 TYR HB2 1 1
7 10551 1 1 61 TYR HB3 H 10.426 -6.904 -0.438 1.00 . A A . 149 TYR HB3 1 1
7 10552 1 1 61 TYR HD1 H 7.190 -5.159 0.204 1.00 . A A . 149 TYR HD1 1 1
7 10553 1 1 61 TYR HD2 H 9.324 -8.833 0.089 1.00 . A A . 149 TYR HD2 1 1
7 10554 1 1 61 TYR HE1 H 5.209 -6.337 1.061 1.00 . A A . 149 TYR HE1 1 1
7 10555 1 1 61 TYR HE2 H 7.358 -10.016 0.956 1.00 . A A . 149 TYR HE2 1 1
7 10556 1 1 61 TYR HH H 4.268 -8.509 1.142 1.00 . A A . 149 TYR HH 1 1
7 10557 1 1 61 TYR N N 11.340 -4.594 -0.086 1.00 . A A . 149 TYR N 1 1
7 10558 1 1 61 TYR O O 9.103 -4.415 2.442 1.00 . A A . 149 TYR O 1 1
7 10559 1 1 61 TYR OH O 5.058 -8.912 1.516 1.00 . A A . 149 TYR OH 1 1
7 10560 1 1 62 ARG C C 10.489 -5.281 4.759 1.00 . A A . 150 ARG C 1 1
7 10561 1 1 62 ARG CA C 10.363 -6.467 3.787 1.00 . A A . 150 ARG CA 1 1
7 10562 1 1 62 ARG CB C 11.346 -7.563 4.192 1.00 . A A . 150 ARG CB 1 1
7 10563 1 1 62 ARG CD C 13.255 -8.183 5.677 1.00 . A A . 150 ARG CD 1 1
7 10564 1 1 62 ARG CG C 12.555 -7.054 4.959 1.00 . A A . 150 ARG CG 1 1
7 10565 1 1 62 ARG CZ C 12.569 -10.163 6.966 1.00 . A A . 150 ARG CZ 1 1
7 10566 1 1 62 ARG H H 11.236 -6.560 1.844 1.00 . A A . 150 ARG H 1 1
7 10567 1 1 62 ARG HA H 9.366 -6.862 3.870 1.00 . A A . 150 ARG HA 1 1
7 10568 1 1 62 ARG HB2 H 10.830 -8.284 4.811 1.00 . A A . 150 ARG HB2 1 1
7 10569 1 1 62 ARG HB3 H 11.699 -8.055 3.298 1.00 . A A . 150 ARG HB3 1 1
7 10570 1 1 62 ARG HD2 H 13.677 -8.856 4.946 1.00 . A A . 150 ARG HD2 1 1
7 10571 1 1 62 ARG HD3 H 14.043 -7.774 6.290 1.00 . A A . 150 ARG HD3 1 1
7 10572 1 1 62 ARG HE H 11.466 -8.483 6.764 1.00 . A A . 150 ARG HE 1 1
7 10573 1 1 62 ARG HG2 H 13.242 -6.591 4.266 1.00 . A A . 150 ARG HG2 1 1
7 10574 1 1 62 ARG HG3 H 12.229 -6.324 5.685 1.00 . A A . 150 ARG HG3 1 1
7 10575 1 1 62 ARG HH11 H 14.427 -10.249 6.169 1.00 . A A . 150 ARG HH11 1 1
7 10576 1 1 62 ARG HH12 H 13.923 -11.684 7.013 1.00 . A A . 150 ARG HH12 1 1
7 10577 1 1 62 ARG HH21 H 10.784 -10.372 7.906 1.00 . A A . 150 ARG HH21 1 1
7 10578 1 1 62 ARG HH22 H 11.843 -11.743 8.003 1.00 . A A . 150 ARG HH22 1 1
7 10579 1 1 62 ARG N N 10.559 -6.088 2.381 1.00 . A A . 150 ARG N 1 1
7 10580 1 1 62 ARG NE N 12.328 -8.927 6.528 1.00 . A A . 150 ARG NE 1 1
7 10581 1 1 62 ARG NH1 N 13.732 -10.741 6.696 1.00 . A A . 150 ARG NH1 1 1
7 10582 1 1 62 ARG NH2 N 11.662 -10.810 7.685 1.00 . A A . 150 ARG NH2 1 1
7 10583 1 1 62 ARG O O 9.844 -5.258 5.807 1.00 . A A . 150 ARG O 1 1
7 10584 1 1 63 GLU C C 10.713 -2.044 4.819 1.00 . A A . 151 GLU C 1 1
7 10585 1 1 63 GLU CA C 11.595 -3.184 5.260 1.00 . A A . 151 GLU CA 1 1
7 10586 1 1 63 GLU CB C 13.074 -2.799 5.187 1.00 . A A . 151 GLU CB 1 1
7 10587 1 1 63 GLU CD C 14.833 -1.701 3.747 1.00 . A A . 151 GLU CD 1 1
7 10588 1 1 63 GLU CG C 13.559 -2.520 3.782 1.00 . A A . 151 GLU CG 1 1
7 10589 1 1 63 GLU H H 11.654 -4.295 3.496 1.00 . A A . 151 GLU H 1 1
7 10590 1 1 63 GLU HA H 11.346 -3.461 6.270 1.00 . A A . 151 GLU HA 1 1
7 10591 1 1 63 GLU HB2 H 13.237 -1.915 5.785 1.00 . A A . 151 GLU HB2 1 1
7 10592 1 1 63 GLU HB3 H 13.664 -3.610 5.589 1.00 . A A . 151 GLU HB3 1 1
7 10593 1 1 63 GLU HG2 H 13.751 -3.465 3.294 1.00 . A A . 151 GLU HG2 1 1
7 10594 1 1 63 GLU HG3 H 12.784 -1.998 3.248 1.00 . A A . 151 GLU HG3 1 1
7 10595 1 1 63 GLU N N 11.306 -4.307 4.400 1.00 . A A . 151 GLU N 1 1
7 10596 1 1 63 GLU O O 10.433 -1.114 5.570 1.00 . A A . 151 GLU O 1 1
7 10597 1 1 63 GLU OE1 O 14.983 -0.794 4.594 1.00 . A A . 151 GLU OE1 1 1
7 10598 1 1 63 GLU OE2 O 15.691 -1.973 2.884 1.00 . A A . 151 GLU OE2 1 1
7 10599 1 1 64 ASN C C 8.008 -1.242 3.622 1.00 . A A . 152 ASN C 1 1
7 10600 1 1 64 ASN CA C 9.343 -1.234 2.931 1.00 . A A . 152 ASN CA 1 1
7 10601 1 1 64 ASN CB C 9.204 -1.549 1.432 1.00 . A A . 152 ASN CB 1 1
7 10602 1 1 64 ASN CG C 7.775 -1.827 0.990 1.00 . A A . 152 ASN CG 1 1
7 10603 1 1 64 ASN H H 10.481 -2.996 3.084 1.00 . A A . 152 ASN H 1 1
7 10604 1 1 64 ASN HA H 9.774 -0.266 3.041 1.00 . A A . 152 ASN HA 1 1
7 10605 1 1 64 ASN HB2 H 9.573 -0.699 0.876 1.00 . A A . 152 ASN HB2 1 1
7 10606 1 1 64 ASN HB3 H 9.810 -2.413 1.197 1.00 . A A . 152 ASN HB3 1 1
7 10607 1 1 64 ASN HD21 H 7.947 -3.694 1.616 1.00 . A A . 152 ASN HD21 1 1
7 10608 1 1 64 ASN HD22 H 6.394 -3.245 0.995 1.00 . A A . 152 ASN HD22 1 1
7 10609 1 1 64 ASN N N 10.233 -2.185 3.581 1.00 . A A . 152 ASN N 1 1
7 10610 1 1 64 ASN ND2 N 7.327 -3.047 1.204 1.00 . A A . 152 ASN ND2 1 1
7 10611 1 1 64 ASN O O 7.097 -0.531 3.274 1.00 . A A . 152 ASN O 1 1
7 10612 1 1 64 ASN OD1 O 7.086 -0.951 0.480 1.00 . A A . 152 ASN OD1 1 1
7 10613 1 1 65 MET C C 6.847 -1.352 6.638 1.00 . A A . 153 MET C 1 1
7 10614 1 1 65 MET CA C 6.717 -2.175 5.366 1.00 . A A . 153 MET CA 1 1
7 10615 1 1 65 MET CB C 6.503 -3.611 5.675 1.00 . A A . 153 MET CB 1 1
7 10616 1 1 65 MET CE C 7.079 -5.784 3.886 1.00 . A A . 153 MET CE 1 1
7 10617 1 1 65 MET CG C 5.255 -4.199 5.043 1.00 . A A . 153 MET CG 1 1
7 10618 1 1 65 MET H H 8.645 -2.694 4.779 1.00 . A A . 153 MET H 1 1
7 10619 1 1 65 MET HA H 5.916 -1.811 4.765 1.00 . A A . 153 MET HA 1 1
7 10620 1 1 65 MET HB2 H 7.377 -4.122 5.288 1.00 . A A . 153 MET HB2 1 1
7 10621 1 1 65 MET HB3 H 6.454 -3.749 6.724 1.00 . A A . 153 MET HB3 1 1
7 10622 1 1 65 MET HE1 H 7.812 -5.069 4.253 1.00 . A A . 153 MET HE1 1 1
7 10623 1 1 65 MET HE2 H 7.473 -6.293 3.021 1.00 . A A . 153 MET HE2 1 1
7 10624 1 1 65 MET HE3 H 6.850 -6.499 4.662 1.00 . A A . 153 MET HE3 1 1
7 10625 1 1 65 MET HG2 H 4.869 -4.975 5.688 1.00 . A A . 153 MET HG2 1 1
7 10626 1 1 65 MET HG3 H 4.515 -3.419 4.935 1.00 . A A . 153 MET HG3 1 1
7 10627 1 1 65 MET N N 7.903 -2.090 4.588 1.00 . A A . 153 MET N 1 1
7 10628 1 1 65 MET O O 5.906 -1.226 7.421 1.00 . A A . 153 MET O 1 1
7 10629 1 1 65 MET SD S 5.597 -4.898 3.436 1.00 . A A . 153 MET SD 1 1
7 10630 1 1 66 TYR C C 8.605 1.462 7.540 1.00 . A A . 154 TYR C 1 1
7 10631 1 1 66 TYR CA C 8.332 0.030 7.984 1.00 . A A . 154 TYR CA 1 1
7 10632 1 1 66 TYR CB C 9.550 -0.512 8.721 1.00 . A A . 154 TYR CB 1 1
7 10633 1 1 66 TYR CD1 C 8.442 -2.100 10.342 1.00 . A A . 154 TYR CD1 1 1
7 10634 1 1 66 TYR CD2 C 10.062 -2.981 8.832 1.00 . A A . 154 TYR CD2 1 1
7 10635 1 1 66 TYR CE1 C 8.252 -3.360 10.880 1.00 . A A . 154 TYR CE1 1 1
7 10636 1 1 66 TYR CE2 C 9.879 -4.244 9.365 1.00 . A A . 154 TYR CE2 1 1
7 10637 1 1 66 TYR CG C 9.347 -1.890 9.311 1.00 . A A . 154 TYR CG 1 1
7 10638 1 1 66 TYR CZ C 8.973 -4.428 10.387 1.00 . A A . 154 TYR CZ 1 1
7 10639 1 1 66 TYR H H 8.745 -0.973 6.176 1.00 . A A . 154 TYR H 1 1
7 10640 1 1 66 TYR HA H 7.476 0.008 8.637 1.00 . A A . 154 TYR HA 1 1
7 10641 1 1 66 TYR HB2 H 10.380 -0.567 8.031 1.00 . A A . 154 TYR HB2 1 1
7 10642 1 1 66 TYR HB3 H 9.799 0.164 9.516 1.00 . A A . 154 TYR HB3 1 1
7 10643 1 1 66 TYR HD1 H 7.878 -1.261 10.726 1.00 . A A . 154 TYR HD1 1 1
7 10644 1 1 66 TYR HD2 H 10.771 -2.834 8.030 1.00 . A A . 154 TYR HD2 1 1
7 10645 1 1 66 TYR HE1 H 7.544 -3.503 11.681 1.00 . A A . 154 TYR HE1 1 1
7 10646 1 1 66 TYR HE2 H 10.444 -5.079 8.978 1.00 . A A . 154 TYR HE2 1 1
7 10647 1 1 66 TYR HH H 9.643 -6.072 11.145 1.00 . A A . 154 TYR HH 1 1
7 10648 1 1 66 TYR N N 8.038 -0.808 6.834 1.00 . A A . 154 TYR N 1 1
7 10649 1 1 66 TYR O O 8.062 2.421 8.091 1.00 . A A . 154 TYR O 1 1
7 10650 1 1 66 TYR OH O 8.785 -5.685 10.918 1.00 . A A . 154 TYR OH 1 1
7 10651 1 1 67 ARG C C 8.577 3.271 5.109 1.00 . A A . 155 ARG C 1 1
7 10652 1 1 67 ARG CA C 9.785 2.842 5.899 1.00 . A A . 155 ARG CA 1 1
7 10653 1 1 67 ARG CB C 10.977 2.609 4.980 1.00 . A A . 155 ARG CB 1 1
7 10654 1 1 67 ARG CD C 12.224 0.940 3.606 1.00 . A A . 155 ARG CD 1 1
7 10655 1 1 67 ARG CG C 10.870 1.318 4.196 1.00 . A A . 155 ARG CG 1 1
7 10656 1 1 67 ARG CZ C 12.981 0.276 1.371 1.00 . A A . 155 ARG CZ 1 1
7 10657 1 1 67 ARG H H 9.898 0.765 6.203 1.00 . A A . 155 ARG H 1 1
7 10658 1 1 67 ARG HA H 10.029 3.598 6.641 1.00 . A A . 155 ARG HA 1 1
7 10659 1 1 67 ARG HB2 H 11.055 3.431 4.283 1.00 . A A . 155 ARG HB2 1 1
7 10660 1 1 67 ARG HB3 H 11.872 2.558 5.570 1.00 . A A . 155 ARG HB3 1 1
7 10661 1 1 67 ARG HD2 H 12.763 1.834 3.382 1.00 . A A . 155 ARG HD2 1 1
7 10662 1 1 67 ARG HD3 H 12.772 0.377 4.350 1.00 . A A . 155 ARG HD3 1 1
7 10663 1 1 67 ARG HE H 11.426 -0.530 2.344 1.00 . A A . 155 ARG HE 1 1
7 10664 1 1 67 ARG HG2 H 10.544 0.538 4.880 1.00 . A A . 155 ARG HG2 1 1
7 10665 1 1 67 ARG HG3 H 10.124 1.419 3.414 1.00 . A A . 155 ARG HG3 1 1
7 10666 1 1 67 ARG HH11 H 14.073 1.766 2.209 1.00 . A A . 155 ARG HH11 1 1
7 10667 1 1 67 ARG HH12 H 14.588 1.272 0.625 1.00 . A A . 155 ARG HH12 1 1
7 10668 1 1 67 ARG HH21 H 12.139 -1.181 0.261 1.00 . A A . 155 ARG HH21 1 1
7 10669 1 1 67 ARG HH22 H 13.505 -0.380 -0.469 1.00 . A A . 155 ARG HH22 1 1
7 10670 1 1 67 ARG N N 9.471 1.577 6.546 1.00 . A A . 155 ARG N 1 1
7 10671 1 1 67 ARG NE N 12.135 0.143 2.395 1.00 . A A . 155 ARG NE 1 1
7 10672 1 1 67 ARG NH1 N 13.957 1.177 1.409 1.00 . A A . 155 ARG NH1 1 1
7 10673 1 1 67 ARG NH2 N 12.859 -0.493 0.309 1.00 . A A . 155 ARG NH2 1 1
7 10674 1 1 67 ARG O O 7.949 4.283 5.384 1.00 . A A . 155 ARG O 1 1
7 10675 1 1 68 TYR C C 6.009 1.872 4.366 1.00 . A A . 156 TYR C 1 1
7 10676 1 1 68 TYR CA C 6.972 2.594 3.487 1.00 . A A . 156 TYR CA 1 1
7 10677 1 1 68 TYR CB C 7.056 1.979 2.105 1.00 . A A . 156 TYR CB 1 1
7 10678 1 1 68 TYR CD1 C 8.474 3.781 1.068 1.00 . A A . 156 TYR CD1 1 1
7 10679 1 1 68 TYR CD2 C 9.198 1.528 0.906 1.00 . A A . 156 TYR CD2 1 1
7 10680 1 1 68 TYR CE1 C 9.595 4.186 0.377 1.00 . A A . 156 TYR CE1 1 1
7 10681 1 1 68 TYR CE2 C 10.314 1.922 0.222 1.00 . A A . 156 TYR CE2 1 1
7 10682 1 1 68 TYR CG C 8.260 2.441 1.338 1.00 . A A . 156 TYR CG 1 1
7 10683 1 1 68 TYR CZ C 10.510 3.249 -0.040 1.00 . A A . 156 TYR CZ 1 1
7 10684 1 1 68 TYR H H 8.747 1.623 4.017 1.00 . A A . 156 TYR H 1 1
7 10685 1 1 68 TYR HA H 6.720 3.641 3.427 1.00 . A A . 156 TYR HA 1 1
7 10686 1 1 68 TYR HB2 H 7.129 0.907 2.209 1.00 . A A . 156 TYR HB2 1 1
7 10687 1 1 68 TYR HB3 H 6.175 2.219 1.545 1.00 . A A . 156 TYR HB3 1 1
7 10688 1 1 68 TYR HD1 H 7.751 4.511 1.401 1.00 . A A . 156 TYR HD1 1 1
7 10689 1 1 68 TYR HD2 H 9.039 0.480 1.111 1.00 . A A . 156 TYR HD2 1 1
7 10690 1 1 68 TYR HE1 H 9.753 5.234 0.171 1.00 . A A . 156 TYR HE1 1 1
7 10691 1 1 68 TYR HE2 H 11.036 1.187 -0.102 1.00 . A A . 156 TYR HE2 1 1
7 10692 1 1 68 TYR HH H 11.730 3.073 -1.497 1.00 . A A . 156 TYR HH 1 1
7 10693 1 1 68 TYR N N 8.211 2.434 4.177 1.00 . A A . 156 TYR N 1 1
7 10694 1 1 68 TYR O O 6.442 1.054 5.167 1.00 . A A . 156 TYR O 1 1
7 10695 1 1 68 TYR OH O 11.621 3.637 -0.725 1.00 . A A . 156 TYR OH 1 1
7 10696 1 1 69 PRO C C 3.214 0.259 4.776 1.00 . A A . 157 PRO C 1 1
7 10697 1 1 69 PRO CA C 3.909 1.494 5.312 1.00 . A A . 157 PRO CA 1 1
7 10698 1 1 69 PRO CB C 2.878 2.568 5.580 1.00 . A A . 157 PRO CB 1 1
7 10699 1 1 69 PRO CD C 4.014 3.180 3.585 1.00 . A A . 157 PRO CD 1 1
7 10700 1 1 69 PRO CG C 2.637 3.087 4.198 1.00 . A A . 157 PRO CG 1 1
7 10701 1 1 69 PRO HA H 4.480 1.254 6.205 1.00 . A A . 157 PRO HA 1 1
7 10702 1 1 69 PRO HB2 H 1.989 2.134 6.017 1.00 . A A . 157 PRO HB2 1 1
7 10703 1 1 69 PRO HB3 H 3.287 3.328 6.225 1.00 . A A . 157 PRO HB3 1 1
7 10704 1 1 69 PRO HD2 H 3.987 2.946 2.534 1.00 . A A . 157 PRO HD2 1 1
7 10705 1 1 69 PRO HD3 H 4.434 4.162 3.746 1.00 . A A . 157 PRO HD3 1 1
7 10706 1 1 69 PRO HG2 H 2.028 2.377 3.639 1.00 . A A . 157 PRO HG2 1 1
7 10707 1 1 69 PRO HG3 H 2.166 4.058 4.234 1.00 . A A . 157 PRO HG3 1 1
7 10708 1 1 69 PRO N N 4.744 2.159 4.361 1.00 . A A . 157 PRO N 1 1
7 10709 1 1 69 PRO O O 3.262 -0.052 3.587 1.00 . A A . 157 PRO O 1 1
7 10710 1 1 70 ASN C C 0.201 -0.904 5.602 1.00 . A A . 158 ASN C 1 1
7 10711 1 1 70 ASN CA C 1.585 -1.418 5.302 1.00 . A A . 158 ASN CA 1 1
7 10712 1 1 70 ASN CB C 1.841 -2.761 5.979 1.00 . A A . 158 ASN CB 1 1
7 10713 1 1 70 ASN CG C 2.554 -2.668 7.323 1.00 . A A . 158 ASN CG 1 1
7 10714 1 1 70 ASN H H 2.689 -0.229 6.628 1.00 . A A . 158 ASN H 1 1
7 10715 1 1 70 ASN HA H 1.667 -1.552 4.238 1.00 . A A . 158 ASN HA 1 1
7 10716 1 1 70 ASN HB2 H 0.889 -3.245 6.146 1.00 . A A . 158 ASN HB2 1 1
7 10717 1 1 70 ASN HB3 H 2.422 -3.367 5.310 1.00 . A A . 158 ASN HB3 1 1
7 10718 1 1 70 ASN HD21 H 1.405 -1.147 7.887 1.00 . A A . 158 ASN HD21 1 1
7 10719 1 1 70 ASN HD22 H 2.605 -1.645 9.027 1.00 . A A . 158 ASN HD22 1 1
7 10720 1 1 70 ASN N N 2.542 -0.417 5.677 1.00 . A A . 158 ASN N 1 1
7 10721 1 1 70 ASN ND2 N 2.145 -1.727 8.164 1.00 . A A . 158 ASN ND2 1 1
7 10722 1 1 70 ASN O O -0.489 -1.397 6.478 1.00 . A A . 158 ASN O 1 1
7 10723 1 1 70 ASN OD1 O 3.425 -3.483 7.627 1.00 . A A . 158 ASN OD1 1 1
7 10724 1 1 71 GLN C C -1.637 1.730 3.869 1.00 . A A . 159 GLN C 1 1
7 10725 1 1 71 GLN CA C -1.452 0.769 5.020 1.00 . A A . 159 GLN CA 1 1
7 10726 1 1 71 GLN CB C -1.595 1.506 6.352 1.00 . A A . 159 GLN CB 1 1
7 10727 1 1 71 GLN CD C -0.654 3.176 7.991 1.00 . A A . 159 GLN CD 1 1
7 10728 1 1 71 GLN CG C -0.494 2.513 6.635 1.00 . A A . 159 GLN CG 1 1
7 10729 1 1 71 GLN H H 0.495 0.534 4.271 1.00 . A A . 159 GLN H 1 1
7 10730 1 1 71 GLN HA H -2.199 -0.008 4.957 1.00 . A A . 159 GLN HA 1 1
7 10731 1 1 71 GLN HB2 H -2.535 2.035 6.343 1.00 . A A . 159 GLN HB2 1 1
7 10732 1 1 71 GLN HB3 H -1.607 0.781 7.151 1.00 . A A . 159 GLN HB3 1 1
7 10733 1 1 71 GLN HE21 H 0.204 4.834 7.320 1.00 . A A . 159 GLN HE21 1 1
7 10734 1 1 71 GLN HE22 H -0.295 4.864 8.975 1.00 . A A . 159 GLN HE22 1 1
7 10735 1 1 71 GLN HG2 H 0.458 2.003 6.610 1.00 . A A . 159 GLN HG2 1 1
7 10736 1 1 71 GLN HG3 H -0.515 3.276 5.872 1.00 . A A . 159 GLN HG3 1 1
7 10737 1 1 71 GLN N N -0.150 0.151 4.904 1.00 . A A . 159 GLN N 1 1
7 10738 1 1 71 GLN NE2 N -0.204 4.413 8.105 1.00 . A A . 159 GLN NE2 1 1
7 10739 1 1 71 GLN O O -0.652 2.252 3.342 1.00 . A A . 159 GLN O 1 1
7 10740 1 1 71 GLN OE1 O -1.176 2.580 8.930 1.00 . A A . 159 GLN OE1 1 1
7 10741 1 1 72 VAL C C -4.120 3.918 2.756 1.00 . A A . 160 VAL C 1 1
7 10742 1 1 72 VAL CA C -3.094 2.884 2.380 1.00 . A A . 160 VAL CA 1 1
7 10743 1 1 72 VAL CB C -3.513 2.174 1.085 1.00 . A A . 160 VAL CB 1 1
7 10744 1 1 72 VAL CG1 C -2.282 1.791 0.277 1.00 . A A . 160 VAL CG1 1 1
7 10745 1 1 72 VAL CG2 C -4.358 0.948 1.381 1.00 . A A . 160 VAL CG2 1 1
7 10746 1 1 72 VAL H H -3.642 1.619 3.956 1.00 . A A . 160 VAL H 1 1
7 10747 1 1 72 VAL HA H -2.155 3.379 2.191 1.00 . A A . 160 VAL HA 1 1
7 10748 1 1 72 VAL HB H -4.102 2.863 0.503 1.00 . A A . 160 VAL HB 1 1
7 10749 1 1 72 VAL HG11 H -1.697 1.071 0.835 1.00 . A A . 160 VAL HG11 1 1
7 10750 1 1 72 VAL HG12 H -1.680 2.676 0.079 1.00 . A A . 160 VAL HG12 1 1
7 10751 1 1 72 VAL HG13 H -2.588 1.350 -0.662 1.00 . A A . 160 VAL HG13 1 1
7 10752 1 1 72 VAL HG21 H -4.639 0.473 0.452 1.00 . A A . 160 VAL HG21 1 1
7 10753 1 1 72 VAL HG22 H -5.245 1.242 1.919 1.00 . A A . 160 VAL HG22 1 1
7 10754 1 1 72 VAL HG23 H -3.784 0.255 1.979 1.00 . A A . 160 VAL HG23 1 1
7 10755 1 1 72 VAL N N -2.869 1.989 3.476 1.00 . A A . 160 VAL N 1 1
7 10756 1 1 72 VAL O O -4.806 3.783 3.759 1.00 . A A . 160 VAL O 1 1
7 10757 1 1 73 TYR C C -6.257 6.070 1.295 1.00 . A A . 161 TYR C 1 1
7 10758 1 1 73 TYR CA C -5.110 6.039 2.280 1.00 . A A . 161 TYR CA 1 1
7 10759 1 1 73 TYR CB C -4.348 7.344 2.212 1.00 . A A . 161 TYR CB 1 1
7 10760 1 1 73 TYR CD1 C -2.100 7.097 3.310 1.00 . A A . 161 TYR CD1 1 1
7 10761 1 1 73 TYR CD2 C -3.790 8.302 4.476 1.00 . A A . 161 TYR CD2 1 1
7 10762 1 1 73 TYR CE1 C -1.216 7.320 4.343 1.00 . A A . 161 TYR CE1 1 1
7 10763 1 1 73 TYR CE2 C -2.911 8.534 5.514 1.00 . A A . 161 TYR CE2 1 1
7 10764 1 1 73 TYR CG C -3.398 7.582 3.358 1.00 . A A . 161 TYR CG 1 1
7 10765 1 1 73 TYR CZ C -1.626 8.041 5.443 1.00 . A A . 161 TYR CZ 1 1
7 10766 1 1 73 TYR H H -3.648 5.011 1.166 1.00 . A A . 161 TYR H 1 1
7 10767 1 1 73 TYR HA H -5.494 5.898 3.277 1.00 . A A . 161 TYR HA 1 1
7 10768 1 1 73 TYR HB2 H -3.756 7.318 1.317 1.00 . A A . 161 TYR HB2 1 1
7 10769 1 1 73 TYR HB3 H -5.046 8.166 2.162 1.00 . A A . 161 TYR HB3 1 1
7 10770 1 1 73 TYR HD1 H -1.783 6.534 2.445 1.00 . A A . 161 TYR HD1 1 1
7 10771 1 1 73 TYR HD2 H -4.798 8.684 4.529 1.00 . A A . 161 TYR HD2 1 1
7 10772 1 1 73 TYR HE1 H -0.209 6.935 4.285 1.00 . A A . 161 TYR HE1 1 1
7 10773 1 1 73 TYR HE2 H -3.232 9.096 6.378 1.00 . A A . 161 TYR HE2 1 1
7 10774 1 1 73 TYR HH H -1.250 8.301 7.310 1.00 . A A . 161 TYR HH 1 1
7 10775 1 1 73 TYR N N -4.207 4.960 1.974 1.00 . A A . 161 TYR N 1 1
7 10776 1 1 73 TYR O O -6.097 6.529 0.168 1.00 . A A . 161 TYR O 1 1
7 10777 1 1 73 TYR OH O -0.752 8.269 6.475 1.00 . A A . 161 TYR OH 1 1
7 10778 1 1 74 TYR C C -9.784 5.181 1.796 1.00 . A A . 162 TYR C 1 1
7 10779 1 1 74 TYR CA C -8.618 5.636 0.941 1.00 . A A . 162 TYR CA 1 1
7 10780 1 1 74 TYR CB C -8.517 4.829 -0.363 1.00 . A A . 162 TYR CB 1 1
7 10781 1 1 74 TYR CD1 C -8.374 2.635 0.917 1.00 . A A . 162 TYR CD1 1 1
7 10782 1 1 74 TYR CD2 C -9.229 2.610 -1.297 1.00 . A A . 162 TYR CD2 1 1
7 10783 1 1 74 TYR CE1 C -8.575 1.273 1.012 1.00 . A A . 162 TYR CE1 1 1
7 10784 1 1 74 TYR CE2 C -9.442 1.253 -1.210 1.00 . A A . 162 TYR CE2 1 1
7 10785 1 1 74 TYR CG C -8.700 3.326 -0.241 1.00 . A A . 162 TYR CG 1 1
7 10786 1 1 74 TYR CZ C -9.113 0.590 -0.054 1.00 . A A . 162 TYR CZ 1 1
7 10787 1 1 74 TYR H H -7.427 5.116 2.596 1.00 . A A . 162 TYR H 1 1
7 10788 1 1 74 TYR HA H -8.774 6.679 0.693 1.00 . A A . 162 TYR HA 1 1
7 10789 1 1 74 TYR HB2 H -9.270 5.189 -1.042 1.00 . A A . 162 TYR HB2 1 1
7 10790 1 1 74 TYR HB3 H -7.549 5.008 -0.802 1.00 . A A . 162 TYR HB3 1 1
7 10791 1 1 74 TYR HD1 H -7.954 3.178 1.750 1.00 . A A . 162 TYR HD1 1 1
7 10792 1 1 74 TYR HD2 H -9.488 3.135 -2.206 1.00 . A A . 162 TYR HD2 1 1
7 10793 1 1 74 TYR HE1 H -8.317 0.752 1.922 1.00 . A A . 162 TYR HE1 1 1
7 10794 1 1 74 TYR HE2 H -9.856 0.715 -2.050 1.00 . A A . 162 TYR HE2 1 1
7 10795 1 1 74 TYR HH H -9.778 -0.943 0.876 1.00 . A A . 162 TYR HH 1 1
7 10796 1 1 74 TYR N N -7.397 5.556 1.717 1.00 . A A . 162 TYR N 1 1
7 10797 1 1 74 TYR O O -9.584 4.538 2.807 1.00 . A A . 162 TYR O 1 1
7 10798 1 1 74 TYR OH O -9.344 -0.755 0.042 1.00 . A A . 162 TYR OH 1 1
7 10799 1 1 75 ARG C C -12.714 3.791 1.690 1.00 . A A . 163 ARG C 1 1
7 10800 1 1 75 ARG CA C -12.189 5.156 2.096 1.00 . A A . 163 ARG CA 1 1
7 10801 1 1 75 ARG CB C -13.242 6.222 1.807 1.00 . A A . 163 ARG CB 1 1
7 10802 1 1 75 ARG CD C -14.950 7.089 0.198 1.00 . A A . 163 ARG CD 1 1
7 10803 1 1 75 ARG CG C -13.694 6.254 0.356 1.00 . A A . 163 ARG CG 1 1
7 10804 1 1 75 ARG CZ C -15.809 8.536 -1.605 1.00 . A A . 163 ARG CZ 1 1
7 10805 1 1 75 ARG H H -11.068 5.843 0.476 1.00 . A A . 163 ARG H 1 1
7 10806 1 1 75 ARG HA H -11.948 5.153 3.148 1.00 . A A . 163 ARG HA 1 1
7 10807 1 1 75 ARG HB2 H -14.107 6.039 2.428 1.00 . A A . 163 ARG HB2 1 1
7 10808 1 1 75 ARG HB3 H -12.831 7.192 2.055 1.00 . A A . 163 ARG HB3 1 1
7 10809 1 1 75 ARG HD2 H -15.784 6.535 0.612 1.00 . A A . 163 ARG HD2 1 1
7 10810 1 1 75 ARG HD3 H -14.824 8.011 0.745 1.00 . A A . 163 ARG HD3 1 1
7 10811 1 1 75 ARG HE H -14.977 6.733 -1.875 1.00 . A A . 163 ARG HE 1 1
7 10812 1 1 75 ARG HG2 H -12.908 6.686 -0.247 1.00 . A A . 163 ARG HG2 1 1
7 10813 1 1 75 ARG HG3 H -13.893 5.239 0.024 1.00 . A A . 163 ARG HG3 1 1
7 10814 1 1 75 ARG HH11 H -16.063 9.291 0.263 1.00 . A A . 163 ARG HH11 1 1
7 10815 1 1 75 ARG HH12 H -16.618 10.311 -1.033 1.00 . A A . 163 ARG HH12 1 1
7 10816 1 1 75 ARG HH21 H -15.716 8.062 -3.575 1.00 . A A . 163 ARG HH21 1 1
7 10817 1 1 75 ARG HH22 H -16.429 9.606 -3.209 1.00 . A A . 163 ARG HH22 1 1
7 10818 1 1 75 ARG N N -10.982 5.435 1.340 1.00 . A A . 163 ARG N 1 1
7 10819 1 1 75 ARG NE N -15.236 7.401 -1.201 1.00 . A A . 163 ARG NE 1 1
7 10820 1 1 75 ARG NH1 N -16.194 9.448 -0.720 1.00 . A A . 163 ARG NH1 1 1
7 10821 1 1 75 ARG NH2 N -16.000 8.754 -2.899 1.00 . A A . 163 ARG NH2 1 1
7 10822 1 1 75 ARG O O -12.193 3.189 0.753 1.00 . A A . 163 ARG O 1 1
7 10823 1 1 76 PRO C C -15.141 1.742 1.077 1.00 . A A . 164 PRO C 1 1
7 10824 1 1 76 PRO CA C -14.127 1.884 2.186 1.00 . A A . 164 PRO CA 1 1
7 10825 1 1 76 PRO CB C -14.766 1.512 3.526 1.00 . A A . 164 PRO CB 1 1
7 10826 1 1 76 PRO CD C -14.560 3.906 3.390 1.00 . A A . 164 PRO CD 1 1
7 10827 1 1 76 PRO CG C -14.822 2.773 4.338 1.00 . A A . 164 PRO CG 1 1
7 10828 1 1 76 PRO HA H -13.276 1.247 1.991 1.00 . A A . 164 PRO HA 1 1
7 10829 1 1 76 PRO HB2 H -15.757 1.122 3.350 1.00 . A A . 164 PRO HB2 1 1
7 10830 1 1 76 PRO HB3 H -14.161 0.764 4.007 1.00 . A A . 164 PRO HB3 1 1
7 10831 1 1 76 PRO HD2 H -15.486 4.276 2.973 1.00 . A A . 164 PRO HD2 1 1
7 10832 1 1 76 PRO HD3 H -14.014 4.697 3.881 1.00 . A A . 164 PRO HD3 1 1
7 10833 1 1 76 PRO HG2 H -15.799 2.878 4.784 1.00 . A A . 164 PRO HG2 1 1
7 10834 1 1 76 PRO HG3 H -14.063 2.746 5.106 1.00 . A A . 164 PRO HG3 1 1
7 10835 1 1 76 PRO N N -13.742 3.262 2.364 1.00 . A A . 164 PRO N 1 1
7 10836 1 1 76 PRO O O -16.256 2.272 1.120 1.00 . A A . 164 PRO O 1 1
7 10837 1 1 77 VAL C C -16.113 -0.391 -1.315 1.00 . A A . 165 VAL C 1 1
7 10838 1 1 77 VAL CA C -15.395 0.932 -1.188 1.00 . A A . 165 VAL CA 1 1
7 10839 1 1 77 VAL CB C -14.400 1.097 -2.341 1.00 . A A . 165 VAL CB 1 1
7 10840 1 1 77 VAL CG1 C -13.205 0.195 -2.099 1.00 . A A . 165 VAL CG1 1 1
7 10841 1 1 77 VAL CG2 C -15.052 0.809 -3.687 1.00 . A A . 165 VAL CG2 1 1
7 10842 1 1 77 VAL H H -13.872 0.520 0.181 1.00 . A A . 165 VAL H 1 1
7 10843 1 1 77 VAL HA H -16.118 1.735 -1.244 1.00 . A A . 165 VAL HA 1 1
7 10844 1 1 77 VAL HB H -14.053 2.121 -2.343 1.00 . A A . 165 VAL HB 1 1
7 10845 1 1 77 VAL HG11 H -12.708 0.508 -1.189 1.00 . A A . 165 VAL HG11 1 1
7 10846 1 1 77 VAL HG12 H -12.521 0.270 -2.931 1.00 . A A . 165 VAL HG12 1 1
7 10847 1 1 77 VAL HG13 H -13.542 -0.825 -1.991 1.00 . A A . 165 VAL HG13 1 1
7 10848 1 1 77 VAL HG21 H -14.325 0.944 -4.474 1.00 . A A . 165 VAL HG21 1 1
7 10849 1 1 77 VAL HG22 H -15.880 1.486 -3.837 1.00 . A A . 165 VAL HG22 1 1
7 10850 1 1 77 VAL HG23 H -15.412 -0.209 -3.701 1.00 . A A . 165 VAL HG23 1 1
7 10851 1 1 77 VAL N N -14.704 1.025 0.069 1.00 . A A . 165 VAL N 1 1
7 10852 1 1 77 VAL O O -15.566 -1.455 -1.017 1.00 . A A . 165 VAL O 1 1
7 10853 1 1 78 ASP C C -19.504 -0.935 -2.566 1.00 . A A . 166 ASP C 1 1
7 10854 1 1 78 ASP CA C -18.208 -1.431 -1.953 1.00 . A A . 166 ASP CA 1 1
7 10855 1 1 78 ASP CB C -18.453 -2.168 -0.633 1.00 . A A . 166 ASP CB 1 1
7 10856 1 1 78 ASP CG C -19.692 -3.042 -0.689 1.00 . A A . 166 ASP CG 1 1
7 10857 1 1 78 ASP H H -17.697 0.604 -1.935 1.00 . A A . 166 ASP H 1 1
7 10858 1 1 78 ASP HA H -17.720 -2.097 -2.651 1.00 . A A . 166 ASP HA 1 1
7 10859 1 1 78 ASP HB2 H -17.596 -2.802 -0.432 1.00 . A A . 166 ASP HB2 1 1
7 10860 1 1 78 ASP HB3 H -18.557 -1.447 0.175 1.00 . A A . 166 ASP HB3 1 1
7 10861 1 1 78 ASP N N -17.345 -0.289 -1.745 1.00 . A A . 166 ASP N 1 1
7 10862 1 1 78 ASP O O -20.175 -1.637 -3.321 1.00 . A A . 166 ASP O 1 1
7 10863 1 1 78 ASP OD1 O -19.605 -4.171 -1.223 1.00 . A A . 166 ASP OD1 1 1
7 10864 1 1 78 ASP OD2 O -20.762 -2.591 -0.227 1.00 . A A . 166 ASP OD2 1 1
7 10865 1 1 79 GLN C C -20.546 1.454 -4.254 1.00 . A A . 167 GLN C 1 1
7 10866 1 1 79 GLN CA C -20.939 1.012 -2.848 1.00 . A A . 167 GLN CA 1 1
7 10867 1 1 79 GLN CB C -21.268 2.233 -1.998 1.00 . A A . 167 GLN CB 1 1
7 10868 1 1 79 GLN CD C -22.141 1.351 0.215 1.00 . A A . 167 GLN CD 1 1
7 10869 1 1 79 GLN CG C -20.999 2.026 -0.516 1.00 . A A . 167 GLN CG 1 1
7 10870 1 1 79 GLN H H -19.290 0.775 -1.561 1.00 . A A . 167 GLN H 1 1
7 10871 1 1 79 GLN HA H -21.789 0.351 -2.893 1.00 . A A . 167 GLN HA 1 1
7 10872 1 1 79 GLN HB2 H -20.671 3.066 -2.339 1.00 . A A . 167 GLN HB2 1 1
7 10873 1 1 79 GLN HB3 H -22.312 2.476 -2.122 1.00 . A A . 167 GLN HB3 1 1
7 10874 1 1 79 GLN HE21 H -21.366 -0.450 -0.145 1.00 . A A . 167 GLN HE21 1 1
7 10875 1 1 79 GLN HE22 H -22.856 -0.427 0.732 1.00 . A A . 167 GLN HE22 1 1
7 10876 1 1 79 GLN HG2 H -20.118 1.408 -0.412 1.00 . A A . 167 GLN HG2 1 1
7 10877 1 1 79 GLN HG3 H -20.808 2.985 -0.065 1.00 . A A . 167 GLN HG3 1 1
7 10878 1 1 79 GLN N N -19.821 0.310 -2.244 1.00 . A A . 167 GLN N 1 1
7 10879 1 1 79 GLN NE2 N -22.117 0.028 0.275 1.00 . A A . 167 GLN NE2 1 1
7 10880 1 1 79 GLN O O -21.389 1.658 -5.128 1.00 . A A . 167 GLN O 1 1
7 10881 1 1 79 GLN OE1 O -23.037 2.018 0.730 1.00 . A A . 167 GLN OE1 1 1
7 10882 1 1 80 TYR C C -18.272 0.787 -6.536 1.00 . A A . 168 TYR C 1 1
7 10883 1 1 80 TYR CA C -18.675 2.012 -5.721 1.00 . A A . 168 TYR CA 1 1
7 10884 1 1 80 TYR CB C -17.469 2.921 -5.483 1.00 . A A . 168 TYR CB 1 1
7 10885 1 1 80 TYR CD1 C -18.084 4.619 -3.719 1.00 . A A . 168 TYR CD1 1 1
7 10886 1 1 80 TYR CD2 C -17.949 5.348 -5.983 1.00 . A A . 168 TYR CD2 1 1
7 10887 1 1 80 TYR CE1 C -18.428 5.897 -3.324 1.00 . A A . 168 TYR CE1 1 1
7 10888 1 1 80 TYR CE2 C -18.290 6.629 -5.597 1.00 . A A . 168 TYR CE2 1 1
7 10889 1 1 80 TYR CG C -17.841 4.322 -5.054 1.00 . A A . 168 TYR CG 1 1
7 10890 1 1 80 TYR CZ C -18.529 6.900 -4.267 1.00 . A A . 168 TYR CZ 1 1
7 10891 1 1 80 TYR H H -18.637 1.425 -3.700 1.00 . A A . 168 TYR H 1 1
7 10892 1 1 80 TYR HA H -19.428 2.561 -6.259 1.00 . A A . 168 TYR HA 1 1
7 10893 1 1 80 TYR HB2 H -16.862 2.493 -4.698 1.00 . A A . 168 TYR HB2 1 1
7 10894 1 1 80 TYR HB3 H -16.888 2.990 -6.393 1.00 . A A . 168 TYR HB3 1 1
7 10895 1 1 80 TYR HD1 H -18.004 3.831 -2.984 1.00 . A A . 168 TYR HD1 1 1
7 10896 1 1 80 TYR HD2 H -17.762 5.133 -7.026 1.00 . A A . 168 TYR HD2 1 1
7 10897 1 1 80 TYR HE1 H -18.612 6.106 -2.280 1.00 . A A . 168 TYR HE1 1 1
7 10898 1 1 80 TYR HE2 H -18.370 7.414 -6.335 1.00 . A A . 168 TYR HE2 1 1
7 10899 1 1 80 TYR HH H -19.508 8.545 -4.513 1.00 . A A . 168 TYR HH 1 1
7 10900 1 1 80 TYR N N -19.241 1.605 -4.446 1.00 . A A . 168 TYR N 1 1
7 10901 1 1 80 TYR O O -17.962 -0.262 -5.975 1.00 . A A . 168 TYR O 1 1
7 10902 1 1 80 TYR OH O -18.872 8.175 -3.877 1.00 . A A . 168 TYR OH 1 1
7 10903 1 1 81 SER C C -16.720 -0.104 -9.502 1.00 . A A . 169 SER C 1 1
7 10904 1 1 81 SER CA C -18.048 -0.217 -8.743 1.00 . A A . 169 SER CA 1 1
7 10905 1 1 81 SER CB C -19.214 -0.330 -9.733 1.00 . A A . 169 SER CB 1 1
7 10906 1 1 81 SER H H -18.441 1.809 -8.249 1.00 . A A . 169 SER H 1 1
7 10907 1 1 81 SER HA H -18.023 -1.107 -8.133 1.00 . A A . 169 SER HA 1 1
7 10908 1 1 81 SER HB2 H -20.146 -0.335 -9.186 1.00 . A A . 169 SER HB2 1 1
7 10909 1 1 81 SER HB3 H -19.197 0.518 -10.402 1.00 . A A . 169 SER HB3 1 1
7 10910 1 1 81 SER HG H -18.223 -1.649 -10.799 1.00 . A A . 169 SER HG 1 1
7 10911 1 1 81 SER N N -18.273 0.925 -7.857 1.00 . A A . 169 SER N 1 1
7 10912 1 1 81 SER O O -16.517 -0.777 -10.513 1.00 . A A . 169 SER O 1 1
7 10913 1 1 81 SER OG O -19.135 -1.520 -10.501 1.00 . A A . 169 SER OG 1 1
7 10914 1 1 82 ASN C C -13.411 0.473 -8.697 1.00 . A A . 170 ASN C 1 1
7 10915 1 1 82 ASN CA C -14.507 0.890 -9.657 1.00 . A A . 170 ASN CA 1 1
7 10916 1 1 82 ASN CB C -14.274 2.335 -10.104 1.00 . A A . 170 ASN CB 1 1
7 10917 1 1 82 ASN CG C -14.993 2.695 -11.395 1.00 . A A . 170 ASN CG 1 1
7 10918 1 1 82 ASN H H -16.023 1.255 -8.218 1.00 . A A . 170 ASN H 1 1
7 10919 1 1 82 ASN HA H -14.478 0.244 -10.522 1.00 . A A . 170 ASN HA 1 1
7 10920 1 1 82 ASN HB2 H -14.617 2.999 -9.329 1.00 . A A . 170 ASN HB2 1 1
7 10921 1 1 82 ASN HB3 H -13.215 2.487 -10.253 1.00 . A A . 170 ASN HB3 1 1
7 10922 1 1 82 ASN HD21 H -16.325 1.251 -11.116 1.00 . A A . 170 ASN HD21 1 1
7 10923 1 1 82 ASN HD22 H -16.545 2.208 -12.542 1.00 . A A . 170 ASN HD22 1 1
7 10924 1 1 82 ASN N N -15.817 0.738 -9.024 1.00 . A A . 170 ASN N 1 1
7 10925 1 1 82 ASN ND2 N -16.057 1.978 -11.715 1.00 . A A . 170 ASN ND2 1 1
7 10926 1 1 82 ASN O O -13.302 1.020 -7.600 1.00 . A A . 170 ASN O 1 1
7 10927 1 1 82 ASN OD1 O -14.574 3.598 -12.113 1.00 . A A . 170 ASN OD1 1 1
7 10928 1 1 83 GLN C C -10.228 -0.336 -8.435 1.00 . A A . 171 GLN C 1 1
7 10929 1 1 83 GLN CA C -11.577 -1.014 -8.216 1.00 . A A . 171 GLN CA 1 1
7 10930 1 1 83 GLN CB C -11.465 -2.535 -8.334 1.00 . A A . 171 GLN CB 1 1
7 10931 1 1 83 GLN CD C -11.888 -3.842 -10.446 1.00 . A A . 171 GLN CD 1 1
7 10932 1 1 83 GLN CG C -10.902 -3.024 -9.646 1.00 . A A . 171 GLN CG 1 1
7 10933 1 1 83 GLN H H -12.674 -0.838 -10.014 1.00 . A A . 171 GLN H 1 1
7 10934 1 1 83 GLN HA H -11.890 -0.788 -7.212 1.00 . A A . 171 GLN HA 1 1
7 10935 1 1 83 GLN HB2 H -10.828 -2.897 -7.542 1.00 . A A . 171 GLN HB2 1 1
7 10936 1 1 83 GLN HB3 H -12.449 -2.963 -8.210 1.00 . A A . 171 GLN HB3 1 1
7 10937 1 1 83 GLN HE21 H -12.430 -2.215 -11.454 1.00 . A A . 171 GLN HE21 1 1
7 10938 1 1 83 GLN HE22 H -13.252 -3.685 -11.885 1.00 . A A . 171 GLN HE22 1 1
7 10939 1 1 83 GLN HG2 H -10.614 -2.167 -10.235 1.00 . A A . 171 GLN HG2 1 1
7 10940 1 1 83 GLN HG3 H -10.035 -3.614 -9.435 1.00 . A A . 171 GLN HG3 1 1
7 10941 1 1 83 GLN N N -12.595 -0.487 -9.102 1.00 . A A . 171 GLN N 1 1
7 10942 1 1 83 GLN NE2 N -12.591 -3.183 -11.351 1.00 . A A . 171 GLN NE2 1 1
7 10943 1 1 83 GLN O O -9.754 0.366 -7.560 1.00 . A A . 171 GLN O 1 1
7 10944 1 1 83 GLN OE1 O -11.994 -5.055 -10.271 1.00 . A A . 171 GLN OE1 1 1
7 10945 1 1 84 ASN C C -8.209 1.464 -9.759 1.00 . A A . 172 ASN C 1 1
7 10946 1 1 84 ASN CA C -8.273 -0.041 -9.832 1.00 . A A . 172 ASN CA 1 1
7 10947 1 1 84 ASN CB C -7.746 -0.489 -11.188 1.00 . A A . 172 ASN CB 1 1
7 10948 1 1 84 ASN CG C -7.707 -1.990 -11.360 1.00 . A A . 172 ASN CG 1 1
7 10949 1 1 84 ASN H H -10.117 -0.913 -10.352 1.00 . A A . 172 ASN H 1 1
7 10950 1 1 84 ASN HA H -7.650 -0.457 -9.056 1.00 . A A . 172 ASN HA 1 1
7 10951 1 1 84 ASN HB2 H -8.375 -0.076 -11.960 1.00 . A A . 172 ASN HB2 1 1
7 10952 1 1 84 ASN HB3 H -6.750 -0.107 -11.304 1.00 . A A . 172 ASN HB3 1 1
7 10953 1 1 84 ASN HD21 H -9.418 -1.939 -12.364 1.00 . A A . 172 ASN HD21 1 1
7 10954 1 1 84 ASN HD22 H -8.709 -3.513 -12.157 1.00 . A A . 172 ASN HD22 1 1
7 10955 1 1 84 ASN N N -9.629 -0.497 -9.612 1.00 . A A . 172 ASN N 1 1
7 10956 1 1 84 ASN ND2 N -8.712 -2.533 -12.024 1.00 . A A . 172 ASN ND2 1 1
7 10957 1 1 84 ASN O O -7.354 2.027 -9.079 1.00 . A A . 172 ASN O 1 1
7 10958 1 1 84 ASN OD1 O -6.761 -2.649 -10.930 1.00 . A A . 172 ASN OD1 1 1
7 10959 1 1 85 SER C C -9.296 4.142 -9.115 1.00 . A A . 173 SER C 1 1
7 10960 1 1 85 SER CA C -9.201 3.542 -10.517 1.00 . A A . 173 SER CA 1 1
7 10961 1 1 85 SER CB C -10.406 3.953 -11.371 1.00 . A A . 173 SER CB 1 1
7 10962 1 1 85 SER H H -9.791 1.573 -10.959 1.00 . A A . 173 SER H 1 1
7 10963 1 1 85 SER HA H -8.295 3.895 -10.987 1.00 . A A . 173 SER HA 1 1
7 10964 1 1 85 SER HB2 H -10.381 3.409 -12.305 1.00 . A A . 173 SER HB2 1 1
7 10965 1 1 85 SER HB3 H -11.316 3.707 -10.842 1.00 . A A . 173 SER HB3 1 1
7 10966 1 1 85 SER HG H -9.567 5.577 -12.087 1.00 . A A . 173 SER HG 1 1
7 10967 1 1 85 SER N N -9.134 2.098 -10.454 1.00 . A A . 173 SER N 1 1
7 10968 1 1 85 SER O O -8.840 5.260 -8.871 1.00 . A A . 173 SER O 1 1
7 10969 1 1 85 SER OG O -10.400 5.343 -11.653 1.00 . A A . 173 SER OG 1 1
7 10970 1 1 86 PHE C C -8.906 3.331 -5.920 1.00 . A A . 174 PHE C 1 1
7 10971 1 1 86 PHE CA C -10.034 3.845 -6.822 1.00 . A A . 174 PHE CA 1 1
7 10972 1 1 86 PHE CB C -11.405 3.401 -6.310 1.00 . A A . 174 PHE CB 1 1
7 10973 1 1 86 PHE CD1 C -11.947 5.031 -4.471 1.00 . A A . 174 PHE CD1 1 1
7 10974 1 1 86 PHE CD2 C -11.635 2.737 -3.926 1.00 . A A . 174 PHE CD2 1 1
7 10975 1 1 86 PHE CE1 C -12.192 5.316 -3.139 1.00 . A A . 174 PHE CE1 1 1
7 10976 1 1 86 PHE CE2 C -11.876 3.016 -2.603 1.00 . A A . 174 PHE CE2 1 1
7 10977 1 1 86 PHE CG C -11.665 3.733 -4.873 1.00 . A A . 174 PHE CG 1 1
7 10978 1 1 86 PHE CZ C -12.154 4.300 -2.203 1.00 . A A . 174 PHE CZ 1 1
7 10979 1 1 86 PHE H H -10.169 2.473 -8.434 1.00 . A A . 174 PHE H 1 1
7 10980 1 1 86 PHE HA H -10.002 4.923 -6.834 1.00 . A A . 174 PHE HA 1 1
7 10981 1 1 86 PHE HB2 H -12.171 3.880 -6.902 1.00 . A A . 174 PHE HB2 1 1
7 10982 1 1 86 PHE HB3 H -11.491 2.330 -6.424 1.00 . A A . 174 PHE HB3 1 1
7 10983 1 1 86 PHE HD1 H -11.973 5.821 -5.206 1.00 . A A . 174 PHE HD1 1 1
7 10984 1 1 86 PHE HD2 H -11.418 1.724 -4.230 1.00 . A A . 174 PHE HD2 1 1
7 10985 1 1 86 PHE HE1 H -12.409 6.328 -2.831 1.00 . A A . 174 PHE HE1 1 1
7 10986 1 1 86 PHE HE2 H -11.842 2.218 -1.874 1.00 . A A . 174 PHE HE2 1 1
7 10987 1 1 86 PHE HZ H -12.344 4.505 -1.158 1.00 . A A . 174 PHE HZ 1 1
7 10988 1 1 86 PHE N N -9.867 3.382 -8.192 1.00 . A A . 174 PHE N 1 1
7 10989 1 1 86 PHE O O -8.534 3.979 -4.942 1.00 . A A . 174 PHE O 1 1
7 10990 1 1 87 VAL C C -5.947 2.117 -5.671 1.00 . A A . 175 VAL C 1 1
7 10991 1 1 87 VAL CA C -7.340 1.520 -5.454 1.00 . A A . 175 VAL CA 1 1
7 10992 1 1 87 VAL CB C -7.329 -0.001 -5.716 1.00 . A A . 175 VAL CB 1 1
7 10993 1 1 87 VAL CG1 C -6.022 -0.630 -5.279 1.00 . A A . 175 VAL CG1 1 1
7 10994 1 1 87 VAL CG2 C -8.495 -0.656 -4.993 1.00 . A A . 175 VAL CG2 1 1
7 10995 1 1 87 VAL H H -8.656 1.739 -7.095 1.00 . A A . 175 VAL H 1 1
7 10996 1 1 87 VAL HA H -7.613 1.672 -4.419 1.00 . A A . 175 VAL HA 1 1
7 10997 1 1 87 VAL HB H -7.450 -0.167 -6.773 1.00 . A A . 175 VAL HB 1 1
7 10998 1 1 87 VAL HG11 H -6.048 -1.692 -5.478 1.00 . A A . 175 VAL HG11 1 1
7 10999 1 1 87 VAL HG12 H -5.882 -0.465 -4.221 1.00 . A A . 175 VAL HG12 1 1
7 11000 1 1 87 VAL HG13 H -5.206 -0.181 -5.824 1.00 . A A . 175 VAL HG13 1 1
7 11001 1 1 87 VAL HG21 H -8.380 -0.517 -3.926 1.00 . A A . 175 VAL HG21 1 1
7 11002 1 1 87 VAL HG22 H -8.513 -1.710 -5.218 1.00 . A A . 175 VAL HG22 1 1
7 11003 1 1 87 VAL HG23 H -9.421 -0.202 -5.318 1.00 . A A . 175 VAL HG23 1 1
7 11004 1 1 87 VAL N N -8.357 2.175 -6.269 1.00 . A A . 175 VAL N 1 1
7 11005 1 1 87 VAL O O -5.391 2.691 -4.751 1.00 . A A . 175 VAL O 1 1
7 11006 1 1 88 HIS C C -4.163 4.139 -6.700 1.00 . A A . 176 HIS C 1 1
7 11007 1 1 88 HIS CA C -4.140 2.703 -7.244 1.00 . A A . 176 HIS CA 1 1
7 11008 1 1 88 HIS CB C -3.946 2.812 -8.762 1.00 . A A . 176 HIS CB 1 1
7 11009 1 1 88 HIS CD2 C -4.925 1.024 -10.314 1.00 . A A . 176 HIS CD2 1 1
7 11010 1 1 88 HIS CE1 C -3.245 -0.364 -10.375 1.00 . A A . 176 HIS CE1 1 1
7 11011 1 1 88 HIS CG C -3.968 1.527 -9.521 1.00 . A A . 176 HIS CG 1 1
7 11012 1 1 88 HIS H H -5.702 1.238 -7.455 1.00 . A A . 176 HIS H 1 1
7 11013 1 1 88 HIS HA H -3.296 2.182 -6.822 1.00 . A A . 176 HIS HA 1 1
7 11014 1 1 88 HIS HB2 H -4.731 3.435 -9.164 1.00 . A A . 176 HIS HB2 1 1
7 11015 1 1 88 HIS HB3 H -2.996 3.290 -8.953 1.00 . A A . 176 HIS HB3 1 1
7 11016 1 1 88 HIS HD1 H -2.069 0.709 -9.091 1.00 . A A . 176 HIS HD1 1 1
7 11017 1 1 88 HIS HD2 H -5.899 1.467 -10.484 1.00 . A A . 176 HIS HD2 1 1
7 11018 1 1 88 HIS HE1 H -2.618 -1.211 -10.610 1.00 . A A . 176 HIS HE1 1 1
7 11019 1 1 88 HIS HE2 H -4.805 -0.561 -11.673 1.00 . A A . 176 HIS HE2 1 1
7 11020 1 1 88 HIS N N -5.368 1.952 -6.868 1.00 . A A . 176 HIS N 1 1
7 11021 1 1 88 HIS ND1 N -2.924 0.633 -9.571 1.00 . A A . 176 HIS ND1 1 1
7 11022 1 1 88 HIS NE2 N -4.458 -0.153 -10.842 1.00 . A A . 176 HIS NE2 1 1
7 11023 1 1 88 HIS O O -3.130 4.679 -6.300 1.00 . A A . 176 HIS O 1 1
7 11024 1 1 89 ASP C C -5.067 6.250 -4.784 1.00 . A A . 177 ASP C 1 1
7 11025 1 1 89 ASP CA C -5.531 6.120 -6.216 1.00 . A A . 177 ASP CA 1 1
7 11026 1 1 89 ASP CB C -6.999 6.545 -6.339 1.00 . A A . 177 ASP CB 1 1
7 11027 1 1 89 ASP CG C -7.247 7.974 -5.882 1.00 . A A . 177 ASP CG 1 1
7 11028 1 1 89 ASP H H -6.136 4.241 -6.996 1.00 . A A . 177 ASP H 1 1
7 11029 1 1 89 ASP HA H -4.926 6.777 -6.816 1.00 . A A . 177 ASP HA 1 1
7 11030 1 1 89 ASP HB2 H -7.303 6.460 -7.372 1.00 . A A . 177 ASP HB2 1 1
7 11031 1 1 89 ASP HB3 H -7.606 5.886 -5.738 1.00 . A A . 177 ASP HB3 1 1
7 11032 1 1 89 ASP N N -5.352 4.745 -6.696 1.00 . A A . 177 ASP N 1 1
7 11033 1 1 89 ASP O O -4.328 7.165 -4.463 1.00 . A A . 177 ASP O 1 1
7 11034 1 1 89 ASP OD1 O -6.517 8.884 -6.331 1.00 . A A . 177 ASP OD1 1 1
7 11035 1 1 89 ASP OD2 O -8.189 8.197 -5.089 1.00 . A A . 177 ASP OD2 1 1
7 11036 1 1 90 CYS C C -3.650 5.349 -2.274 1.00 . A A . 178 CYS C 1 1
7 11037 1 1 90 CYS CA C -5.150 5.308 -2.534 1.00 . A A . 178 CYS CA 1 1
7 11038 1 1 90 CYS CB C -5.735 4.067 -1.871 1.00 . A A . 178 CYS CB 1 1
7 11039 1 1 90 CYS H H -5.892 4.505 -4.319 1.00 . A A . 178 CYS H 1 1
7 11040 1 1 90 CYS HA H -5.613 6.187 -2.111 1.00 . A A . 178 CYS HA 1 1
7 11041 1 1 90 CYS HB2 H -5.888 4.269 -0.830 1.00 . A A . 178 CYS HB2 1 1
7 11042 1 1 90 CYS HB3 H -6.684 3.831 -2.336 1.00 . A A . 178 CYS HB3 1 1
7 11043 1 1 90 CYS N N -5.432 5.281 -3.957 1.00 . A A . 178 CYS N 1 1
7 11044 1 1 90 CYS O O -3.196 5.840 -1.243 1.00 . A A . 178 CYS O 1 1
7 11045 1 1 90 CYS SG S -4.681 2.595 -1.992 1.00 . A A . 178 CYS SG 1 1
7 11046 1 1 91 VAL C C -0.845 6.067 -3.651 1.00 . A A . 179 VAL C 1 1
7 11047 1 1 91 VAL CA C -1.444 4.796 -3.073 1.00 . A A . 179 VAL CA 1 1
7 11048 1 1 91 VAL CB C -0.832 3.556 -3.741 1.00 . A A . 179 VAL CB 1 1
7 11049 1 1 91 VAL CG1 C -1.869 2.467 -3.880 1.00 . A A . 179 VAL CG1 1 1
7 11050 1 1 91 VAL CG2 C -0.198 3.890 -5.073 1.00 . A A . 179 VAL CG2 1 1
7 11051 1 1 91 VAL H H -3.296 4.461 -4.022 1.00 . A A . 179 VAL H 1 1
7 11052 1 1 91 VAL HA H -1.221 4.759 -2.017 1.00 . A A . 179 VAL HA 1 1
7 11053 1 1 91 VAL HB H -0.060 3.183 -3.090 1.00 . A A . 179 VAL HB 1 1
7 11054 1 1 91 VAL HG11 H -1.439 1.629 -4.403 1.00 . A A . 179 VAL HG11 1 1
7 11055 1 1 91 VAL HG12 H -2.716 2.844 -4.430 1.00 . A A . 179 VAL HG12 1 1
7 11056 1 1 91 VAL HG13 H -2.188 2.154 -2.896 1.00 . A A . 179 VAL HG13 1 1
7 11057 1 1 91 VAL HG21 H -0.950 4.290 -5.736 1.00 . A A . 179 VAL HG21 1 1
7 11058 1 1 91 VAL HG22 H 0.232 3.000 -5.501 1.00 . A A . 179 VAL HG22 1 1
7 11059 1 1 91 VAL HG23 H 0.574 4.627 -4.913 1.00 . A A . 179 VAL HG23 1 1
7 11060 1 1 91 VAL N N -2.881 4.831 -3.215 1.00 . A A . 179 VAL N 1 1
7 11061 1 1 91 VAL O O 0.186 6.546 -3.192 1.00 . A A . 179 VAL O 1 1
7 11062 1 1 92 ASN C C -1.379 8.968 -3.970 1.00 . A A . 180 ASN C 1 1
7 11063 1 1 92 ASN CA C -1.183 7.979 -5.107 1.00 . A A . 180 ASN CA 1 1
7 11064 1 1 92 ASN CB C -2.041 8.374 -6.312 1.00 . A A . 180 ASN CB 1 1
7 11065 1 1 92 ASN CG C -1.668 7.628 -7.581 1.00 . A A . 180 ASN CG 1 1
7 11066 1 1 92 ASN H H -2.298 6.177 -5.026 1.00 . A A . 180 ASN H 1 1
7 11067 1 1 92 ASN HA H -0.140 7.970 -5.393 1.00 . A A . 180 ASN HA 1 1
7 11068 1 1 92 ASN HB2 H -3.075 8.158 -6.090 1.00 . A A . 180 ASN HB2 1 1
7 11069 1 1 92 ASN HB3 H -1.931 9.434 -6.491 1.00 . A A . 180 ASN HB3 1 1
7 11070 1 1 92 ASN HD21 H 0.250 7.609 -7.057 1.00 . A A . 180 ASN HD21 1 1
7 11071 1 1 92 ASN HD22 H -0.122 6.852 -8.567 1.00 . A A . 180 ASN HD22 1 1
7 11072 1 1 92 ASN N N -1.533 6.648 -4.627 1.00 . A A . 180 ASN N 1 1
7 11073 1 1 92 ASN ND2 N -0.385 7.334 -7.750 1.00 . A A . 180 ASN ND2 1 1
7 11074 1 1 92 ASN O O -1.087 10.149 -4.093 1.00 . A A . 180 ASN O 1 1
7 11075 1 1 92 ASN OD1 O -2.524 7.336 -8.415 1.00 . A A . 180 ASN OD1 1 1
7 11076 1 1 93 ILE C C -0.993 8.629 -0.642 1.00 . A A . 181 ILE C 1 1
7 11077 1 1 93 ILE CA C -2.066 9.138 -1.620 1.00 . A A . 181 ILE CA 1 1
7 11078 1 1 93 ILE CB C -3.455 8.887 -1.012 1.00 . A A . 181 ILE CB 1 1
7 11079 1 1 93 ILE CD1 C -4.843 9.833 -2.910 1.00 . A A . 181 ILE CD1 1 1
7 11080 1 1 93 ILE CG1 C -4.444 8.606 -2.117 1.00 . A A . 181 ILE CG1 1 1
7 11081 1 1 93 ILE CG2 C -3.933 10.080 -0.231 1.00 . A A . 181 ILE CG2 1 1
7 11082 1 1 93 ILE H H -2.380 7.570 -2.980 1.00 . A A . 181 ILE H 1 1
7 11083 1 1 93 ILE HA H -1.943 10.199 -1.781 1.00 . A A . 181 ILE HA 1 1
7 11084 1 1 93 ILE HB H -3.401 8.037 -0.356 1.00 . A A . 181 ILE HB 1 1
7 11085 1 1 93 ILE HD11 H -5.508 9.545 -3.710 1.00 . A A . 181 ILE HD11 1 1
7 11086 1 1 93 ILE HD12 H -3.955 10.293 -3.326 1.00 . A A . 181 ILE HD12 1 1
7 11087 1 1 93 ILE HD13 H -5.342 10.537 -2.260 1.00 . A A . 181 ILE HD13 1 1
7 11088 1 1 93 ILE HG12 H -3.978 7.912 -2.806 1.00 . A A . 181 ILE HG12 1 1
7 11089 1 1 93 ILE HG13 H -5.334 8.156 -1.701 1.00 . A A . 181 ILE HG13 1 1
7 11090 1 1 93 ILE HG21 H -4.010 10.921 -0.901 1.00 . A A . 181 ILE HG21 1 1
7 11091 1 1 93 ILE HG22 H -3.237 10.297 0.562 1.00 . A A . 181 ILE HG22 1 1
7 11092 1 1 93 ILE HG23 H -4.906 9.858 0.178 1.00 . A A . 181 ILE HG23 1 1
7 11093 1 1 93 ILE N N -1.968 8.457 -2.897 1.00 . A A . 181 ILE N 1 1
7 11094 1 1 93 ILE O O -0.311 9.412 0.001 1.00 . A A . 181 ILE O 1 1
7 11095 1 1 94 THR C C 1.429 6.811 0.263 1.00 . A A . 182 THR C 1 1
7 11096 1 1 94 THR CA C -0.039 6.633 0.459 1.00 . A A . 182 THR CA 1 1
7 11097 1 1 94 THR CB C -0.296 5.115 0.501 1.00 . A A . 182 THR CB 1 1
7 11098 1 1 94 THR CG2 C 0.756 4.415 1.351 1.00 . A A . 182 THR CG2 1 1
7 11099 1 1 94 THR H H -1.213 6.764 -1.292 1.00 . A A . 182 THR H 1 1
7 11100 1 1 94 THR HA H -0.321 7.043 1.408 1.00 . A A . 182 THR HA 1 1
7 11101 1 1 94 THR HB H -0.256 4.703 -0.506 1.00 . A A . 182 THR HB 1 1
7 11102 1 1 94 THR HG1 H -1.413 4.442 1.910 1.00 . A A . 182 THR HG1 1 1
7 11103 1 1 94 THR HG21 H 0.723 4.807 2.357 1.00 . A A . 182 THR HG21 1 1
7 11104 1 1 94 THR HG22 H 1.734 4.588 0.929 1.00 . A A . 182 THR HG22 1 1
7 11105 1 1 94 THR HG23 H 0.555 3.354 1.371 1.00 . A A . 182 THR HG23 1 1
7 11106 1 1 94 THR N N -0.826 7.304 -0.586 1.00 . A A . 182 THR N 1 1
7 11107 1 1 94 THR O O 2.161 7.243 1.162 1.00 . A A . 182 THR O 1 1
7 11108 1 1 94 THR OG1 O -1.558 4.869 1.063 1.00 . A A . 182 THR OG1 1 1
7 11109 1 1 95 VAL C C 3.736 7.893 -1.287 1.00 . A A . 183 VAL C 1 1
7 11110 1 1 95 VAL CA C 3.242 6.457 -1.269 1.00 . A A . 183 VAL CA 1 1
7 11111 1 1 95 VAL CB C 3.450 5.737 -2.619 1.00 . A A . 183 VAL CB 1 1
7 11112 1 1 95 VAL CG1 C 2.360 4.706 -2.827 1.00 . A A . 183 VAL CG1 1 1
7 11113 1 1 95 VAL CG2 C 3.514 6.710 -3.792 1.00 . A A . 183 VAL CG2 1 1
7 11114 1 1 95 VAL H H 1.193 6.204 -1.608 1.00 . A A . 183 VAL H 1 1
7 11115 1 1 95 VAL HA H 3.774 5.913 -0.500 1.00 . A A . 183 VAL HA 1 1
7 11116 1 1 95 VAL HB H 4.368 5.201 -2.564 1.00 . A A . 183 VAL HB 1 1
7 11117 1 1 95 VAL HG11 H 2.397 3.973 -2.035 1.00 . A A . 183 VAL HG11 1 1
7 11118 1 1 95 VAL HG12 H 2.498 4.218 -3.779 1.00 . A A . 183 VAL HG12 1 1
7 11119 1 1 95 VAL HG13 H 1.397 5.203 -2.811 1.00 . A A . 183 VAL HG13 1 1
7 11120 1 1 95 VAL HG21 H 4.342 7.388 -3.652 1.00 . A A . 183 VAL HG21 1 1
7 11121 1 1 95 VAL HG22 H 2.593 7.272 -3.846 1.00 . A A . 183 VAL HG22 1 1
7 11122 1 1 95 VAL HG23 H 3.652 6.158 -4.712 1.00 . A A . 183 VAL HG23 1 1
7 11123 1 1 95 VAL N N 1.852 6.461 -0.925 1.00 . A A . 183 VAL N 1 1
7 11124 1 1 95 VAL O O 4.916 8.171 -1.432 1.00 . A A . 183 VAL O 1 1
7 11125 1 1 96 LYS C C 3.447 10.488 0.484 1.00 . A A . 184 LYS C 1 1
7 11126 1 1 96 LYS CA C 3.073 10.193 -0.950 1.00 . A A . 184 LYS CA 1 1
7 11127 1 1 96 LYS CB C 1.847 11.021 -1.319 1.00 . A A . 184 LYS CB 1 1
7 11128 1 1 96 LYS CD C 2.353 10.170 -3.603 1.00 . A A . 184 LYS CD 1 1
7 11129 1 1 96 LYS CE C 1.991 10.347 -5.070 1.00 . A A . 184 LYS CE 1 1
7 11130 1 1 96 LYS CG C 1.294 10.714 -2.689 1.00 . A A . 184 LYS CG 1 1
7 11131 1 1 96 LYS H H 1.860 8.492 -1.034 1.00 . A A . 184 LYS H 1 1
7 11132 1 1 96 LYS HA H 3.881 10.433 -1.605 1.00 . A A . 184 LYS HA 1 1
7 11133 1 1 96 LYS HB2 H 1.076 10.817 -0.597 1.00 . A A . 184 LYS HB2 1 1
7 11134 1 1 96 LYS HB3 H 2.093 12.060 -1.275 1.00 . A A . 184 LYS HB3 1 1
7 11135 1 1 96 LYS HD2 H 3.288 10.668 -3.391 1.00 . A A . 184 LYS HD2 1 1
7 11136 1 1 96 LYS HD3 H 2.442 9.113 -3.386 1.00 . A A . 184 LYS HD3 1 1
7 11137 1 1 96 LYS HE2 H 2.739 9.856 -5.674 1.00 . A A . 184 LYS HE2 1 1
7 11138 1 1 96 LYS HE3 H 1.029 9.887 -5.246 1.00 . A A . 184 LYS HE3 1 1
7 11139 1 1 96 LYS HG2 H 0.524 9.967 -2.586 1.00 . A A . 184 LYS HG2 1 1
7 11140 1 1 96 LYS HG3 H 0.881 11.611 -3.117 1.00 . A A . 184 LYS HG3 1 1
7 11141 1 1 96 LYS HZ1 H 1.225 12.284 -4.862 1.00 . A A . 184 LYS HZ1 1 1
7 11142 1 1 96 LYS HZ2 H 1.630 11.870 -6.458 1.00 . A A . 184 LYS HZ2 1 1
7 11143 1 1 96 LYS HZ3 H 2.855 12.231 -5.340 1.00 . A A . 184 LYS HZ3 1 1
7 11144 1 1 96 LYS N N 2.788 8.792 -1.090 1.00 . A A . 184 LYS N 1 1
7 11145 1 1 96 LYS NZ N 1.921 11.780 -5.459 1.00 . A A . 184 LYS NZ 1 1
7 11146 1 1 96 LYS O O 4.592 10.777 0.799 1.00 . A A . 184 LYS O 1 1
7 11147 1 1 97 GLN C C 3.842 10.048 3.364 1.00 . A A . 185 GLN C 1 1
7 11148 1 1 97 GLN CA C 2.559 10.610 2.774 1.00 . A A . 185 GLN CA 1 1
7 11149 1 1 97 GLN CB C 1.365 9.973 3.459 1.00 . A A . 185 GLN CB 1 1
7 11150 1 1 97 GLN CD C -0.622 11.464 2.975 1.00 . A A . 185 GLN CD 1 1
7 11151 1 1 97 GLN CG C 0.092 10.167 2.659 1.00 . A A . 185 GLN CG 1 1
7 11152 1 1 97 GLN H H 1.597 9.992 1.004 1.00 . A A . 185 GLN H 1 1
7 11153 1 1 97 GLN HA H 2.528 11.678 2.917 1.00 . A A . 185 GLN HA 1 1
7 11154 1 1 97 GLN HB2 H 1.549 8.912 3.577 1.00 . A A . 185 GLN HB2 1 1
7 11155 1 1 97 GLN HB3 H 1.233 10.422 4.432 1.00 . A A . 185 GLN HB3 1 1
7 11156 1 1 97 GLN HE21 H -1.313 11.557 1.118 1.00 . A A . 185 GLN HE21 1 1
7 11157 1 1 97 GLN HE22 H -1.770 12.865 2.158 1.00 . A A . 185 GLN HE22 1 1
7 11158 1 1 97 GLN HG2 H 0.357 10.175 1.608 1.00 . A A . 185 GLN HG2 1 1
7 11159 1 1 97 GLN HG3 H -0.570 9.342 2.833 1.00 . A A . 185 GLN HG3 1 1
7 11160 1 1 97 GLN N N 2.456 10.324 1.347 1.00 . A A . 185 GLN N 1 1
7 11161 1 1 97 GLN NE2 N -1.304 12.015 1.984 1.00 . A A . 185 GLN NE2 1 1
7 11162 1 1 97 GLN O O 4.438 10.627 4.270 1.00 . A A . 185 GLN O 1 1
7 11163 1 1 97 GLN OE1 O -0.555 11.969 4.095 1.00 . A A . 185 GLN OE1 1 1
7 11164 1 1 98 HIS C C 6.692 8.637 2.494 1.00 . A A . 186 HIS C 1 1
7 11165 1 1 98 HIS CA C 5.452 8.263 3.317 1.00 . A A . 186 HIS CA 1 1
7 11166 1 1 98 HIS CB C 5.215 6.753 3.365 1.00 . A A . 186 HIS CB 1 1
7 11167 1 1 98 HIS CD2 C 3.422 6.594 5.224 1.00 . A A . 186 HIS CD2 1 1
7 11168 1 1 98 HIS CE1 C 4.557 5.436 6.691 1.00 . A A . 186 HIS CE1 1 1
7 11169 1 1 98 HIS CG C 4.636 6.336 4.683 1.00 . A A . 186 HIS CG 1 1
7 11170 1 1 98 HIS H H 3.764 8.523 2.084 1.00 . A A . 186 HIS H 1 1
7 11171 1 1 98 HIS HA H 5.611 8.605 4.327 1.00 . A A . 186 HIS HA 1 1
7 11172 1 1 98 HIS HB2 H 4.504 6.471 2.585 1.00 . A A . 186 HIS HB2 1 1
7 11173 1 1 98 HIS HB3 H 6.148 6.234 3.216 1.00 . A A . 186 HIS HB3 1 1
7 11174 1 1 98 HIS HD1 H 6.245 5.255 5.539 1.00 . A A . 186 HIS HD1 1 1
7 11175 1 1 98 HIS HD2 H 2.617 7.148 4.759 1.00 . A A . 186 HIS HD2 1 1
7 11176 1 1 98 HIS HE1 H 4.829 4.908 7.589 1.00 . A A . 186 HIS HE1 1 1
7 11177 1 1 98 HIS HE2 H 2.715 6.206 7.165 1.00 . A A . 186 HIS HE2 1 1
7 11178 1 1 98 HIS N N 4.264 8.916 2.832 1.00 . A A . 186 HIS N 1 1
7 11179 1 1 98 HIS ND1 N 5.324 5.603 5.629 1.00 . A A . 186 HIS ND1 1 1
7 11180 1 1 98 HIS NE2 N 3.401 6.030 6.471 1.00 . A A . 186 HIS NE2 1 1
7 11181 1 1 98 HIS O O 7.552 9.355 2.967 1.00 . A A . 186 HIS O 1 1
7 11182 1 1 99 THR C C 8.370 9.900 0.278 1.00 . A A . 187 THR C 1 1
7 11183 1 1 99 THR CA C 7.912 8.430 0.398 1.00 . A A . 187 THR CA 1 1
7 11184 1 1 99 THR CB C 7.667 7.791 -0.990 1.00 . A A . 187 THR CB 1 1
7 11185 1 1 99 THR CG2 C 8.036 8.706 -2.149 1.00 . A A . 187 THR CG2 1 1
7 11186 1 1 99 THR H H 6.007 7.716 0.910 1.00 . A A . 187 THR H 1 1
7 11187 1 1 99 THR HA H 8.724 7.882 0.853 1.00 . A A . 187 THR HA 1 1
7 11188 1 1 99 THR HB H 6.613 7.558 -1.066 1.00 . A A . 187 THR HB 1 1
7 11189 1 1 99 THR HG1 H 7.813 5.827 -0.883 1.00 . A A . 187 THR HG1 1 1
7 11190 1 1 99 THR HG21 H 7.419 9.594 -2.109 1.00 . A A . 187 THR HG21 1 1
7 11191 1 1 99 THR HG22 H 7.865 8.192 -3.083 1.00 . A A . 187 THR HG22 1 1
7 11192 1 1 99 THR HG23 H 9.076 8.983 -2.073 1.00 . A A . 187 THR HG23 1 1
7 11193 1 1 99 THR N N 6.746 8.217 1.257 1.00 . A A . 187 THR N 1 1
7 11194 1 1 99 THR O O 9.503 10.165 -0.132 1.00 . A A . 187 THR O 1 1
7 11195 1 1 99 THR OG1 O 8.400 6.568 -1.082 1.00 . A A . 187 THR OG1 1 1
7 11196 1 1 100 VAL C C 8.310 12.982 1.738 1.00 . A A . 188 VAL C 1 1
7 11197 1 1 100 VAL CA C 7.881 12.252 0.464 1.00 . A A . 188 VAL CA 1 1
7 11198 1 1 100 VAL CB C 6.734 13.027 -0.226 1.00 . A A . 188 VAL CB 1 1
7 11199 1 1 100 VAL CG1 C 6.141 12.198 -1.355 1.00 . A A . 188 VAL CG1 1 1
7 11200 1 1 100 VAL CG2 C 5.665 13.455 0.769 1.00 . A A . 188 VAL CG2 1 1
7 11201 1 1 100 VAL H H 6.762 10.606 1.224 1.00 . A A . 188 VAL H 1 1
7 11202 1 1 100 VAL HA H 8.713 12.244 -0.207 1.00 . A A . 188 VAL HA 1 1
7 11203 1 1 100 VAL HB H 7.156 13.921 -0.664 1.00 . A A . 188 VAL HB 1 1
7 11204 1 1 100 VAL HG11 H 5.750 11.272 -0.950 1.00 . A A . 188 VAL HG11 1 1
7 11205 1 1 100 VAL HG12 H 6.910 11.975 -2.078 1.00 . A A . 188 VAL HG12 1 1
7 11206 1 1 100 VAL HG13 H 5.343 12.748 -1.830 1.00 . A A . 188 VAL HG13 1 1
7 11207 1 1 100 VAL HG21 H 6.115 14.062 1.540 1.00 . A A . 188 VAL HG21 1 1
7 11208 1 1 100 VAL HG22 H 5.217 12.580 1.215 1.00 . A A . 188 VAL HG22 1 1
7 11209 1 1 100 VAL HG23 H 4.907 14.028 0.257 1.00 . A A . 188 VAL HG23 1 1
7 11210 1 1 100 VAL N N 7.555 10.849 0.709 1.00 . A A . 188 VAL N 1 1
7 11211 1 1 100 VAL O O 8.665 14.161 1.706 1.00 . A A . 188 VAL O 1 1
7 11212 1 1 101 THR C C 9.291 11.746 5.009 1.00 . A A . 189 THR C 1 1
7 11213 1 1 101 THR CA C 8.714 12.838 4.134 1.00 . A A . 189 THR CA 1 1
7 11214 1 1 101 THR CB C 7.537 13.527 4.858 1.00 . A A . 189 THR CB 1 1
7 11215 1 1 101 THR CG2 C 7.875 13.822 6.312 1.00 . A A . 189 THR CG2 1 1
7 11216 1 1 101 THR H H 7.973 11.350 2.818 1.00 . A A . 189 THR H 1 1
7 11217 1 1 101 THR HA H 9.474 13.560 3.940 1.00 . A A . 189 THR HA 1 1
7 11218 1 1 101 THR HB H 6.687 12.858 4.834 1.00 . A A . 189 THR HB 1 1
7 11219 1 1 101 THR HG1 H 7.741 14.827 3.388 1.00 . A A . 189 THR HG1 1 1
7 11220 1 1 101 THR HG21 H 7.025 14.279 6.794 1.00 . A A . 189 THR HG21 1 1
7 11221 1 1 101 THR HG22 H 8.721 14.491 6.357 1.00 . A A . 189 THR HG22 1 1
7 11222 1 1 101 THR HG23 H 8.120 12.895 6.816 1.00 . A A . 189 THR HG23 1 1
7 11223 1 1 101 THR N N 8.286 12.277 2.854 1.00 . A A . 189 THR N 1 1
7 11224 1 1 101 THR O O 10.278 11.918 5.727 1.00 . A A . 189 THR O 1 1
7 11225 1 1 101 THR OG1 O 7.186 14.737 4.175 1.00 . A A . 189 THR OG1 1 1
7 11226 1 1 102 THR C C 10.179 8.726 4.952 1.00 . A A . 190 THR C 1 1
7 11227 1 1 102 THR CA C 9.000 9.418 5.587 1.00 . A A . 190 THR CA 1 1
7 11228 1 1 102 THR CB C 7.782 8.493 5.588 1.00 . A A . 190 THR CB 1 1
7 11229 1 1 102 THR CG2 C 8.186 7.055 5.345 1.00 . A A . 190 THR CG2 1 1
7 11230 1 1 102 THR H H 7.990 10.568 4.179 1.00 . A A . 190 THR H 1 1
7 11231 1 1 102 THR HA H 9.237 9.672 6.593 1.00 . A A . 190 THR HA 1 1
7 11232 1 1 102 THR HB H 7.144 8.808 4.762 1.00 . A A . 190 THR HB 1 1
7 11233 1 1 102 THR HG1 H 7.588 9.105 7.461 1.00 . A A . 190 THR HG1 1 1
7 11234 1 1 102 THR HG21 H 7.311 6.423 5.369 1.00 . A A . 190 THR HG21 1 1
7 11235 1 1 102 THR HG22 H 8.884 6.742 6.105 1.00 . A A . 190 THR HG22 1 1
7 11236 1 1 102 THR HG23 H 8.657 6.980 4.370 1.00 . A A . 190 THR HG23 1 1
7 11237 1 1 102 THR N N 8.683 10.615 4.858 1.00 . A A . 190 THR N 1 1
7 11238 1 1 102 THR O O 10.996 8.106 5.622 1.00 . A A . 190 THR O 1 1
7 11239 1 1 102 THR OG1 O 7.050 8.619 6.814 1.00 . A A . 190 THR OG1 1 1
7 11240 1 1 103 THR C C 12.524 9.213 2.901 1.00 . A A . 191 THR C 1 1
7 11241 1 1 103 THR CA C 11.372 8.227 2.968 1.00 . A A . 191 THR CA 1 1
7 11242 1 1 103 THR CB C 11.010 7.745 1.571 1.00 . A A . 191 THR CB 1 1
7 11243 1 1 103 THR CG2 C 12.137 6.918 0.986 1.00 . A A . 191 THR CG2 1 1
7 11244 1 1 103 THR H H 9.564 9.289 3.149 1.00 . A A . 191 THR H 1 1
7 11245 1 1 103 THR HA H 11.649 7.379 3.541 1.00 . A A . 191 THR HA 1 1
7 11246 1 1 103 THR HB H 10.840 8.604 0.942 1.00 . A A . 191 THR HB 1 1
7 11247 1 1 103 THR HG1 H 9.656 6.557 0.777 1.00 . A A . 191 THR HG1 1 1
7 11248 1 1 103 THR HG21 H 11.855 6.566 0.005 1.00 . A A . 191 THR HG21 1 1
7 11249 1 1 103 THR HG22 H 12.332 6.071 1.628 1.00 . A A . 191 THR HG22 1 1
7 11250 1 1 103 THR HG23 H 13.028 7.524 0.909 1.00 . A A . 191 THR HG23 1 1
7 11251 1 1 103 THR N N 10.264 8.824 3.649 1.00 . A A . 191 THR N 1 1
7 11252 1 1 103 THR O O 13.692 8.842 2.826 1.00 . A A . 191 THR O 1 1
7 11253 1 1 103 THR OG1 O 9.833 6.940 1.645 1.00 . A A . 191 THR OG1 1 1
7 11254 1 1 104 THR C C 13.776 11.889 4.204 1.00 . A A . 192 THR C 1 1
7 11255 1 1 104 THR CA C 13.158 11.540 2.858 1.00 . A A . 192 THR CA 1 1
7 11256 1 1 104 THR CB C 12.530 12.792 2.232 1.00 . A A . 192 THR CB 1 1
7 11257 1 1 104 THR CG2 C 12.015 12.482 0.836 1.00 . A A . 192 THR CG2 1 1
7 11258 1 1 104 THR H H 11.235 10.719 3.142 1.00 . A A . 192 THR H 1 1
7 11259 1 1 104 THR HA H 13.938 11.189 2.198 1.00 . A A . 192 THR HA 1 1
7 11260 1 1 104 THR HB H 13.286 13.562 2.168 1.00 . A A . 192 THR HB 1 1
7 11261 1 1 104 THR HG1 H 11.694 13.216 3.972 1.00 . A A . 192 THR HG1 1 1
7 11262 1 1 104 THR HG21 H 11.268 11.699 0.896 1.00 . A A . 192 THR HG21 1 1
7 11263 1 1 104 THR HG22 H 12.833 12.152 0.214 1.00 . A A . 192 THR HG22 1 1
7 11264 1 1 104 THR HG23 H 11.573 13.371 0.411 1.00 . A A . 192 THR HG23 1 1
7 11265 1 1 104 THR N N 12.180 10.484 2.988 1.00 . A A . 192 THR N 1 1
7 11266 1 1 104 THR O O 14.459 12.900 4.337 1.00 . A A . 192 THR O 1 1
7 11267 1 1 104 THR OG1 O 11.444 13.255 3.044 1.00 . A A . 192 THR OG1 1 1
7 11268 1 1 105 LYS C C 15.562 10.664 6.528 1.00 . A A . 193 LYS C 1 1
7 11269 1 1 105 LYS CA C 14.169 11.261 6.501 1.00 . A A . 193 LYS CA 1 1
7 11270 1 1 105 LYS CB C 13.302 10.743 7.663 1.00 . A A . 193 LYS CB 1 1
7 11271 1 1 105 LYS CD C 13.777 8.245 7.604 1.00 . A A . 193 LYS CD 1 1
7 11272 1 1 105 LYS CE C 13.123 6.872 7.554 1.00 . A A . 193 LYS CE 1 1
7 11273 1 1 105 LYS CG C 12.731 9.341 7.494 1.00 . A A . 193 LYS CG 1 1
7 11274 1 1 105 LYS H H 12.947 10.283 5.074 1.00 . A A . 193 LYS H 1 1
7 11275 1 1 105 LYS HA H 14.274 12.317 6.606 1.00 . A A . 193 LYS HA 1 1
7 11276 1 1 105 LYS HB2 H 13.900 10.746 8.561 1.00 . A A . 193 LYS HB2 1 1
7 11277 1 1 105 LYS HB3 H 12.475 11.425 7.799 1.00 . A A . 193 LYS HB3 1 1
7 11278 1 1 105 LYS HD2 H 14.469 8.335 6.779 1.00 . A A . 193 LYS HD2 1 1
7 11279 1 1 105 LYS HD3 H 14.305 8.353 8.540 1.00 . A A . 193 LYS HD3 1 1
7 11280 1 1 105 LYS HE2 H 12.364 6.824 8.321 1.00 . A A . 193 LYS HE2 1 1
7 11281 1 1 105 LYS HE3 H 12.660 6.750 6.585 1.00 . A A . 193 LYS HE3 1 1
7 11282 1 1 105 LYS HG2 H 11.986 9.181 8.259 1.00 . A A . 193 LYS HG2 1 1
7 11283 1 1 105 LYS HG3 H 12.260 9.269 6.523 1.00 . A A . 193 LYS HG3 1 1
7 11284 1 1 105 LYS HZ1 H 14.617 5.913 8.664 1.00 . A A . 193 LYS HZ1 1 1
7 11285 1 1 105 LYS HZ2 H 14.782 5.727 6.987 1.00 . A A . 193 LYS HZ2 1 1
7 11286 1 1 105 LYS HZ3 H 13.598 4.850 7.820 1.00 . A A . 193 LYS HZ3 1 1
7 11287 1 1 105 LYS N N 13.545 11.048 5.207 1.00 . A A . 193 LYS N 1 1
7 11288 1 1 105 LYS NZ N 14.099 5.766 7.769 1.00 . A A . 193 LYS NZ 1 1
7 11289 1 1 105 LYS O O 16.187 10.528 7.582 1.00 . A A . 193 LYS O 1 1
7 11290 1 1 106 GLY C C 17.318 8.302 4.983 1.00 . A A . 194 GLY C 1 1
7 11291 1 1 106 GLY CA C 17.377 9.782 5.230 1.00 . A A . 194 GLY CA 1 1
7 11292 1 1 106 GLY H H 15.492 10.446 4.544 1.00 . A A . 194 GLY H 1 1
7 11293 1 1 106 GLY HA2 H 17.879 10.264 4.403 1.00 . A A . 194 GLY HA2 1 1
7 11294 1 1 106 GLY HA3 H 17.925 9.968 6.140 1.00 . A A . 194 GLY HA3 1 1
7 11295 1 1 106 GLY N N 16.051 10.330 5.349 1.00 . A A . 194 GLY N 1 1
7 11296 1 1 106 GLY O O 18.149 7.535 5.466 1.00 . A A . 194 GLY O 1 1
7 11297 1 1 107 GLU C C 16.539 6.350 2.436 1.00 . A A . 195 GLU C 1 1
7 11298 1 1 107 GLU CA C 16.089 6.537 3.876 1.00 . A A . 195 GLU CA 1 1
7 11299 1 1 107 GLU CB C 14.598 6.210 4.050 1.00 . A A . 195 GLU CB 1 1
7 11300 1 1 107 GLU CD C 15.027 3.788 4.533 1.00 . A A . 195 GLU CD 1 1
7 11301 1 1 107 GLU CG C 14.230 4.777 3.718 1.00 . A A . 195 GLU CG 1 1
7 11302 1 1 107 GLU H H 15.689 8.590 3.890 1.00 . A A . 195 GLU H 1 1
7 11303 1 1 107 GLU HA H 16.681 5.910 4.527 1.00 . A A . 195 GLU HA 1 1
7 11304 1 1 107 GLU HB2 H 14.325 6.395 5.080 1.00 . A A . 195 GLU HB2 1 1
7 11305 1 1 107 GLU HB3 H 14.020 6.873 3.415 1.00 . A A . 195 GLU HB3 1 1
7 11306 1 1 107 GLU HG2 H 13.179 4.628 3.920 1.00 . A A . 195 GLU HG2 1 1
7 11307 1 1 107 GLU HG3 H 14.426 4.600 2.672 1.00 . A A . 195 GLU HG3 1 1
7 11308 1 1 107 GLU N N 16.309 7.914 4.234 1.00 . A A . 195 GLU N 1 1
7 11309 1 1 107 GLU O O 16.630 7.326 1.689 1.00 . A A . 195 GLU O 1 1
7 11310 1 1 107 GLU OE1 O 14.650 3.538 5.694 1.00 . A A . 195 GLU OE1 1 1
7 11311 1 1 107 GLU OE2 O 16.045 3.281 4.018 1.00 . A A . 195 GLU OE2 1 1
7 11312 1 1 108 ASN C C 16.208 4.396 -0.180 1.00 . A A . 196 ASN C 1 1
7 11313 1 1 108 ASN CA C 17.323 4.897 0.694 1.00 . A A . 196 ASN CA 1 1
7 11314 1 1 108 ASN CB C 18.464 3.880 0.669 1.00 . A A . 196 ASN CB 1 1
7 11315 1 1 108 ASN CG C 19.655 4.295 1.506 1.00 . A A . 196 ASN CG 1 1
7 11316 1 1 108 ASN H H 16.680 4.361 2.645 1.00 . A A . 196 ASN H 1 1
7 11317 1 1 108 ASN HA H 17.678 5.839 0.304 1.00 . A A . 196 ASN HA 1 1
7 11318 1 1 108 ASN HB2 H 18.100 2.934 1.044 1.00 . A A . 196 ASN HB2 1 1
7 11319 1 1 108 ASN HB3 H 18.791 3.752 -0.356 1.00 . A A . 196 ASN HB3 1 1
7 11320 1 1 108 ASN HD21 H 20.164 2.386 1.737 1.00 . A A . 196 ASN HD21 1 1
7 11321 1 1 108 ASN HD22 H 21.191 3.544 2.525 1.00 . A A . 196 ASN HD22 1 1
7 11322 1 1 108 ASN N N 16.823 5.127 2.036 1.00 . A A . 196 ASN N 1 1
7 11323 1 1 108 ASN ND2 N 20.413 3.315 1.969 1.00 . A A . 196 ASN ND2 1 1
7 11324 1 1 108 ASN O O 15.681 3.302 0.031 1.00 . A A . 196 ASN O 1 1
7 11325 1 1 108 ASN OD1 O 19.905 5.482 1.722 1.00 . A A . 196 ASN OD1 1 1
7 11326 1 1 109 PHE C C 15.284 4.990 -3.506 1.00 . A A . 197 PHE C 1 1
7 11327 1 1 109 PHE CA C 14.816 4.806 -2.078 1.00 . A A . 197 PHE CA 1 1
7 11328 1 1 109 PHE CB C 13.480 5.503 -1.812 1.00 . A A . 197 PHE CB 1 1
7 11329 1 1 109 PHE CD1 C 14.440 7.831 -1.643 1.00 . A A . 197 PHE CD1 1 1
7 11330 1 1 109 PHE CD2 C 12.279 7.533 -2.603 1.00 . A A . 197 PHE CD2 1 1
7 11331 1 1 109 PHE CE1 C 14.340 9.197 -1.832 1.00 . A A . 197 PHE CE1 1 1
7 11332 1 1 109 PHE CE2 C 12.167 8.896 -2.790 1.00 . A A . 197 PHE CE2 1 1
7 11333 1 1 109 PHE CG C 13.411 6.988 -2.029 1.00 . A A . 197 PHE CG 1 1
7 11334 1 1 109 PHE CZ C 13.200 9.731 -2.406 1.00 . A A . 197 PHE CZ 1 1
7 11335 1 1 109 PHE H H 16.247 6.089 -1.234 1.00 . A A . 197 PHE H 1 1
7 11336 1 1 109 PHE HA H 14.668 3.753 -1.927 1.00 . A A . 197 PHE HA 1 1
7 11337 1 1 109 PHE HB2 H 12.737 5.057 -2.450 1.00 . A A . 197 PHE HB2 1 1
7 11338 1 1 109 PHE HB3 H 13.204 5.313 -0.784 1.00 . A A . 197 PHE HB3 1 1
7 11339 1 1 109 PHE HD1 H 15.327 7.412 -1.196 1.00 . A A . 197 PHE HD1 1 1
7 11340 1 1 109 PHE HD2 H 11.472 6.872 -2.903 1.00 . A A . 197 PHE HD2 1 1
7 11341 1 1 109 PHE HE1 H 15.148 9.847 -1.529 1.00 . A A . 197 PHE HE1 1 1
7 11342 1 1 109 PHE HE2 H 11.276 9.308 -3.238 1.00 . A A . 197 PHE HE2 1 1
7 11343 1 1 109 PHE HZ H 13.118 10.797 -2.552 1.00 . A A . 197 PHE HZ 1 1
7 11344 1 1 109 PHE N N 15.829 5.206 -1.147 1.00 . A A . 197 PHE N 1 1
7 11345 1 1 109 PHE O O 15.413 6.104 -4.015 1.00 . A A . 197 PHE O 1 1
7 11346 1 1 110 THR C C 14.753 3.465 -6.362 1.00 . A A . 198 THR C 1 1
7 11347 1 1 110 THR CA C 15.946 3.862 -5.516 1.00 . A A . 198 THR CA 1 1
7 11348 1 1 110 THR CB C 17.159 2.937 -5.793 1.00 . A A . 198 THR CB 1 1
7 11349 1 1 110 THR CG2 C 16.756 1.469 -5.802 1.00 . A A . 198 THR CG2 1 1
7 11350 1 1 110 THR H H 15.503 3.014 -3.648 1.00 . A A . 198 THR H 1 1
7 11351 1 1 110 THR HA H 16.212 4.856 -5.760 1.00 . A A . 198 THR HA 1 1
7 11352 1 1 110 THR HB H 17.892 3.089 -5.014 1.00 . A A . 198 THR HB 1 1
7 11353 1 1 110 THR HG1 H 18.146 4.162 -6.999 1.00 . A A . 198 THR HG1 1 1
7 11354 1 1 110 THR HG21 H 17.625 0.859 -6.000 1.00 . A A . 198 THR HG21 1 1
7 11355 1 1 110 THR HG22 H 16.018 1.304 -6.573 1.00 . A A . 198 THR HG22 1 1
7 11356 1 1 110 THR HG23 H 16.341 1.204 -4.841 1.00 . A A . 198 THR HG23 1 1
7 11357 1 1 110 THR N N 15.554 3.871 -4.139 1.00 . A A . 198 THR N 1 1
7 11358 1 1 110 THR O O 13.707 3.172 -5.819 1.00 . A A . 198 THR O 1 1
7 11359 1 1 110 THR OG1 O 17.748 3.273 -7.058 1.00 . A A . 198 THR OG1 1 1
7 11360 1 1 111 GLU C C 13.115 1.902 -8.181 1.00 . A A . 199 GLU C 1 1
7 11361 1 1 111 GLU CA C 13.818 3.195 -8.614 1.00 . A A . 199 GLU CA 1 1
7 11362 1 1 111 GLU CB C 14.406 3.015 -10.014 1.00 . A A . 199 GLU CB 1 1
7 11363 1 1 111 GLU CD C 12.541 4.191 -11.225 1.00 . A A . 199 GLU CD 1 1
7 11364 1 1 111 GLU CG C 13.361 2.923 -11.110 1.00 . A A . 199 GLU CG 1 1
7 11365 1 1 111 GLU H H 15.710 3.946 -8.026 1.00 . A A . 199 GLU H 1 1
7 11366 1 1 111 GLU HA H 13.093 3.997 -8.640 1.00 . A A . 199 GLU HA 1 1
7 11367 1 1 111 GLU HB2 H 15.049 3.854 -10.232 1.00 . A A . 199 GLU HB2 1 1
7 11368 1 1 111 GLU HB3 H 14.994 2.108 -10.030 1.00 . A A . 199 GLU HB3 1 1
7 11369 1 1 111 GLU HG2 H 13.857 2.746 -12.053 1.00 . A A . 199 GLU HG2 1 1
7 11370 1 1 111 GLU HG3 H 12.697 2.101 -10.892 1.00 . A A . 199 GLU HG3 1 1
7 11371 1 1 111 GLU N N 14.879 3.577 -7.673 1.00 . A A . 199 GLU N 1 1
7 11372 1 1 111 GLU O O 11.892 1.780 -8.285 1.00 . A A . 199 GLU O 1 1
7 11373 1 1 111 GLU OE1 O 13.052 5.181 -11.791 1.00 . A A . 199 GLU OE1 1 1
7 11374 1 1 111 GLU OE2 O 11.387 4.205 -10.753 1.00 . A A . 199 GLU OE2 1 1
7 11375 1 1 112 THR C C 12.689 -0.128 -5.808 1.00 . A A . 200 THR C 1 1
7 11376 1 1 112 THR CA C 13.322 -0.301 -7.194 1.00 . A A . 200 THR CA 1 1
7 11377 1 1 112 THR CB C 14.391 -1.404 -7.150 1.00 . A A . 200 THR CB 1 1
7 11378 1 1 112 THR CG2 C 13.769 -2.744 -6.794 1.00 . A A . 200 THR CG2 1 1
7 11379 1 1 112 THR H H 14.857 1.074 -7.664 1.00 . A A . 200 THR H 1 1
7 11380 1 1 112 THR HA H 12.553 -0.609 -7.887 1.00 . A A . 200 THR HA 1 1
7 11381 1 1 112 THR HB H 15.128 -1.148 -6.404 1.00 . A A . 200 THR HB 1 1
7 11382 1 1 112 THR HG1 H 14.439 -1.100 -9.102 1.00 . A A . 200 THR HG1 1 1
7 11383 1 1 112 THR HG21 H 13.285 -2.666 -5.832 1.00 . A A . 200 THR HG21 1 1
7 11384 1 1 112 THR HG22 H 14.536 -3.502 -6.753 1.00 . A A . 200 THR HG22 1 1
7 11385 1 1 112 THR HG23 H 13.038 -3.009 -7.544 1.00 . A A . 200 THR HG23 1 1
7 11386 1 1 112 THR N N 13.885 0.946 -7.684 1.00 . A A . 200 THR N 1 1
7 11387 1 1 112 THR O O 11.789 -0.878 -5.437 1.00 . A A . 200 THR O 1 1
7 11388 1 1 112 THR OG1 O 15.024 -1.493 -8.432 1.00 . A A . 200 THR OG1 1 1
7 11389 1 1 113 ASP C C 11.219 1.835 -3.863 1.00 . A A . 201 ASP C 1 1
7 11390 1 1 113 ASP CA C 12.560 1.159 -3.746 1.00 . A A . 201 ASP CA 1 1
7 11391 1 1 113 ASP CB C 13.463 1.995 -2.852 1.00 . A A . 201 ASP CB 1 1
7 11392 1 1 113 ASP CG C 14.673 1.237 -2.376 1.00 . A A . 201 ASP CG 1 1
7 11393 1 1 113 ASP H H 13.849 1.458 -5.404 1.00 . A A . 201 ASP H 1 1
7 11394 1 1 113 ASP HA H 12.418 0.233 -3.293 1.00 . A A . 201 ASP HA 1 1
7 11395 1 1 113 ASP HB2 H 13.795 2.867 -3.396 1.00 . A A . 201 ASP HB2 1 1
7 11396 1 1 113 ASP HB3 H 12.895 2.312 -1.980 1.00 . A A . 201 ASP HB3 1 1
7 11397 1 1 113 ASP N N 13.133 0.880 -5.059 1.00 . A A . 201 ASP N 1 1
7 11398 1 1 113 ASP O O 10.489 1.982 -2.887 1.00 . A A . 201 ASP O 1 1
7 11399 1 1 113 ASP OD1 O 14.537 0.451 -1.422 1.00 . A A . 201 ASP OD1 1 1
7 11400 1 1 113 ASP OD2 O 15.759 1.431 -2.956 1.00 . A A . 201 ASP OD2 1 1
7 11401 1 1 114 ILE C C 8.589 1.896 -5.597 1.00 . A A . 202 ILE C 1 1
7 11402 1 1 114 ILE CA C 9.658 2.911 -5.333 1.00 . A A . 202 ILE CA 1 1
7 11403 1 1 114 ILE CB C 9.802 3.786 -6.575 1.00 . A A . 202 ILE CB 1 1
7 11404 1 1 114 ILE CD1 C 11.438 5.399 -5.489 1.00 . A A . 202 ILE CD1 1 1
7 11405 1 1 114 ILE CG1 C 11.191 4.390 -6.587 1.00 . A A . 202 ILE CG1 1 1
7 11406 1 1 114 ILE CG2 C 8.728 4.853 -6.620 1.00 . A A . 202 ILE CG2 1 1
7 11407 1 1 114 ILE H H 11.536 2.084 -5.791 1.00 . A A . 202 ILE H 1 1
7 11408 1 1 114 ILE HA H 9.386 3.523 -4.486 1.00 . A A . 202 ILE HA 1 1
7 11409 1 1 114 ILE HB H 9.688 3.158 -7.442 1.00 . A A . 202 ILE HB 1 1
7 11410 1 1 114 ILE HD11 H 12.441 5.789 -5.578 1.00 . A A . 202 ILE HD11 1 1
7 11411 1 1 114 ILE HD12 H 11.322 4.915 -4.532 1.00 . A A . 202 ILE HD12 1 1
7 11412 1 1 114 ILE HD13 H 10.727 6.204 -5.574 1.00 . A A . 202 ILE HD13 1 1
7 11413 1 1 114 ILE HG12 H 11.901 3.586 -6.464 1.00 . A A . 202 ILE HG12 1 1
7 11414 1 1 114 ILE HG13 H 11.367 4.859 -7.525 1.00 . A A . 202 ILE HG13 1 1
7 11415 1 1 114 ILE HG21 H 8.784 5.456 -5.728 1.00 . A A . 202 ILE HG21 1 1
7 11416 1 1 114 ILE HG22 H 7.760 4.380 -6.679 1.00 . A A . 202 ILE HG22 1 1
7 11417 1 1 114 ILE HG23 H 8.881 5.476 -7.488 1.00 . A A . 202 ILE HG23 1 1
7 11418 1 1 114 ILE N N 10.904 2.238 -5.059 1.00 . A A . 202 ILE N 1 1
7 11419 1 1 114 ILE O O 7.569 1.852 -4.914 1.00 . A A . 202 ILE O 1 1
7 11420 1 1 115 LYS C C 7.398 -0.754 -5.923 1.00 . A A . 203 LYS C 1 1
7 11421 1 1 115 LYS CA C 7.900 0.100 -7.048 1.00 . A A . 203 LYS CA 1 1
7 11422 1 1 115 LYS CB C 8.484 -0.795 -8.121 1.00 . A A . 203 LYS CB 1 1
7 11423 1 1 115 LYS CD C 10.042 -2.754 -8.207 1.00 . A A . 203 LYS CD 1 1
7 11424 1 1 115 LYS CE C 9.159 -3.703 -7.406 1.00 . A A . 203 LYS CE 1 1
7 11425 1 1 115 LYS CG C 9.846 -1.325 -7.748 1.00 . A A . 203 LYS CG 1 1
7 11426 1 1 115 LYS H H 9.771 1.034 -6.941 1.00 . A A . 203 LYS H 1 1
7 11427 1 1 115 LYS HA H 7.072 0.658 -7.453 1.00 . A A . 203 LYS HA 1 1
7 11428 1 1 115 LYS HB2 H 7.822 -1.634 -8.250 1.00 . A A . 203 LYS HB2 1 1
7 11429 1 1 115 LYS HB3 H 8.564 -0.247 -9.047 1.00 . A A . 203 LYS HB3 1 1
7 11430 1 1 115 LYS HD2 H 9.783 -2.828 -9.253 1.00 . A A . 203 LYS HD2 1 1
7 11431 1 1 115 LYS HD3 H 11.076 -3.031 -8.066 1.00 . A A . 203 LYS HD3 1 1
7 11432 1 1 115 LYS HE2 H 9.371 -3.571 -6.347 1.00 . A A . 203 LYS HE2 1 1
7 11433 1 1 115 LYS HE3 H 8.123 -3.453 -7.587 1.00 . A A . 203 LYS HE3 1 1
7 11434 1 1 115 LYS HG2 H 10.607 -0.696 -8.187 1.00 . A A . 203 LYS HG2 1 1
7 11435 1 1 115 LYS HG3 H 9.925 -1.295 -6.672 1.00 . A A . 203 LYS HG3 1 1
7 11436 1 1 115 LYS HZ1 H 8.694 -5.736 -7.333 1.00 . A A . 203 LYS HZ1 1 1
7 11437 1 1 115 LYS HZ2 H 10.352 -5.421 -7.488 1.00 . A A . 203 LYS HZ2 1 1
7 11438 1 1 115 LYS HZ3 H 9.321 -5.233 -8.821 1.00 . A A . 203 LYS HZ3 1 1
7 11439 1 1 115 LYS N N 8.871 1.044 -6.564 1.00 . A A . 203 LYS N 1 1
7 11440 1 1 115 LYS NZ N 9.396 -5.120 -7.785 1.00 . A A . 203 LYS NZ 1 1
7 11441 1 1 115 LYS O O 6.218 -0.773 -5.684 1.00 . A A . 203 LYS O 1 1
7 11442 1 1 116 ILE C C 6.899 -1.647 -3.251 1.00 . A A . 204 ILE C 1 1
7 11443 1 1 116 ILE CA C 7.953 -2.291 -4.112 1.00 . A A . 204 ILE CA 1 1
7 11444 1 1 116 ILE CB C 9.173 -2.555 -3.247 1.00 . A A . 204 ILE CB 1 1
7 11445 1 1 116 ILE CD1 C 10.995 -1.244 -2.105 1.00 . A A . 204 ILE CD1 1 1
7 11446 1 1 116 ILE CG1 C 9.910 -1.245 -3.120 1.00 . A A . 204 ILE CG1 1 1
7 11447 1 1 116 ILE CG2 C 10.053 -3.640 -3.844 1.00 . A A . 204 ILE CG2 1 1
7 11448 1 1 116 ILE H H 9.262 -1.331 -5.442 1.00 . A A . 204 ILE H 1 1
7 11449 1 1 116 ILE HA H 7.588 -3.223 -4.499 1.00 . A A . 204 ILE HA 1 1
7 11450 1 1 116 ILE HB H 8.846 -2.869 -2.277 1.00 . A A . 204 ILE HB 1 1
7 11451 1 1 116 ILE HD11 H 11.331 -0.224 -1.954 1.00 . A A . 204 ILE HD11 1 1
7 11452 1 1 116 ILE HD12 H 11.809 -1.849 -2.462 1.00 . A A . 204 ILE HD12 1 1
7 11453 1 1 116 ILE HD13 H 10.612 -1.650 -1.182 1.00 . A A . 204 ILE HD13 1 1
7 11454 1 1 116 ILE HG12 H 10.349 -1.008 -4.076 1.00 . A A . 204 ILE HG12 1 1
7 11455 1 1 116 ILE HG13 H 9.198 -0.475 -2.851 1.00 . A A . 204 ILE HG13 1 1
7 11456 1 1 116 ILE HG21 H 9.490 -4.560 -3.915 1.00 . A A . 204 ILE HG21 1 1
7 11457 1 1 116 ILE HG22 H 10.914 -3.793 -3.208 1.00 . A A . 204 ILE HG22 1 1
7 11458 1 1 116 ILE HG23 H 10.381 -3.338 -4.827 1.00 . A A . 204 ILE HG23 1 1
7 11459 1 1 116 ILE N N 8.310 -1.431 -5.221 1.00 . A A . 204 ILE N 1 1
7 11460 1 1 116 ILE O O 5.877 -2.235 -2.975 1.00 . A A . 204 ILE O 1 1
7 11461 1 1 117 MET C C 4.886 0.487 -2.709 1.00 . A A . 205 MET C 1 1
7 11462 1 1 117 MET CA C 6.214 0.271 -2.028 1.00 . A A . 205 MET CA 1 1
7 11463 1 1 117 MET CB C 6.783 1.593 -1.606 1.00 . A A . 205 MET CB 1 1
7 11464 1 1 117 MET CE C 7.213 4.226 -2.902 1.00 . A A . 205 MET CE 1 1
7 11465 1 1 117 MET CG C 5.714 2.614 -1.279 1.00 . A A . 205 MET CG 1 1
7 11466 1 1 117 MET H H 7.923 0.053 -3.215 1.00 . A A . 205 MET H 1 1
7 11467 1 1 117 MET HA H 6.076 -0.344 -1.163 1.00 . A A . 205 MET HA 1 1
7 11468 1 1 117 MET HB2 H 7.386 1.427 -0.735 1.00 . A A . 205 MET HB2 1 1
7 11469 1 1 117 MET HB3 H 7.399 1.984 -2.401 1.00 . A A . 205 MET HB3 1 1
7 11470 1 1 117 MET HE1 H 6.498 4.047 -3.692 1.00 . A A . 205 MET HE1 1 1
7 11471 1 1 117 MET HE2 H 7.934 3.416 -2.883 1.00 . A A . 205 MET HE2 1 1
7 11472 1 1 117 MET HE3 H 7.724 5.161 -3.077 1.00 . A A . 205 MET HE3 1 1
7 11473 1 1 117 MET HG2 H 4.915 2.514 -2.007 1.00 . A A . 205 MET HG2 1 1
7 11474 1 1 117 MET HG3 H 5.328 2.407 -0.296 1.00 . A A . 205 MET HG3 1 1
7 11475 1 1 117 MET N N 7.127 -0.414 -2.885 1.00 . A A . 205 MET N 1 1
7 11476 1 1 117 MET O O 3.850 0.044 -2.216 1.00 . A A . 205 MET O 1 1
7 11477 1 1 117 MET SD S 6.355 4.292 -1.328 1.00 . A A . 205 MET SD 1 1
7 11478 1 1 118 GLU C C 3.002 0.166 -4.856 1.00 . A A . 206 GLU C 1 1
7 11479 1 1 118 GLU CA C 3.738 1.460 -4.607 1.00 . A A . 206 GLU CA 1 1
7 11480 1 1 118 GLU CB C 4.074 2.095 -5.957 1.00 . A A . 206 GLU CB 1 1
7 11481 1 1 118 GLU CD C 5.383 3.772 -7.286 1.00 . A A . 206 GLU CD 1 1
7 11482 1 1 118 GLU CG C 5.134 3.183 -5.913 1.00 . A A . 206 GLU CG 1 1
7 11483 1 1 118 GLU H H 5.803 1.477 -4.190 1.00 . A A . 206 GLU H 1 1
7 11484 1 1 118 GLU HA H 3.115 2.129 -4.031 1.00 . A A . 206 GLU HA 1 1
7 11485 1 1 118 GLU HB2 H 4.420 1.321 -6.620 1.00 . A A . 206 GLU HB2 1 1
7 11486 1 1 118 GLU HB3 H 3.171 2.524 -6.368 1.00 . A A . 206 GLU HB3 1 1
7 11487 1 1 118 GLU HG2 H 4.805 3.969 -5.249 1.00 . A A . 206 GLU HG2 1 1
7 11488 1 1 118 GLU HG3 H 6.070 2.756 -5.543 1.00 . A A . 206 GLU HG3 1 1
7 11489 1 1 118 GLU N N 4.934 1.170 -3.850 1.00 . A A . 206 GLU N 1 1
7 11490 1 1 118 GLU O O 1.814 0.081 -4.677 1.00 . A A . 206 GLU O 1 1
7 11491 1 1 118 GLU OE1 O 6.033 3.097 -8.110 1.00 . A A . 206 GLU OE1 1 1
7 11492 1 1 118 GLU OE2 O 4.906 4.896 -7.562 1.00 . A A . 206 GLU OE2 1 1
7 11493 1 1 119 ARG C C 2.680 -2.957 -4.534 1.00 . A A . 207 ARG C 1 1
7 11494 1 1 119 ARG CA C 3.272 -2.119 -5.662 1.00 . A A . 207 ARG CA 1 1
7 11495 1 1 119 ARG CB C 4.411 -2.858 -6.399 1.00 . A A . 207 ARG CB 1 1
7 11496 1 1 119 ARG CD C 4.962 -5.025 -5.262 1.00 . A A . 207 ARG CD 1 1
7 11497 1 1 119 ARG CG C 5.394 -3.606 -5.518 1.00 . A A . 207 ARG CG 1 1
7 11498 1 1 119 ARG CZ C 4.424 -6.813 -6.916 1.00 . A A . 207 ARG CZ 1 1
7 11499 1 1 119 ARG H H 4.746 -0.745 -5.052 1.00 . A A . 207 ARG H 1 1
7 11500 1 1 119 ARG HA H 2.485 -1.905 -6.367 1.00 . A A . 207 ARG HA 1 1
7 11501 1 1 119 ARG HB2 H 3.983 -3.559 -7.095 1.00 . A A . 207 ARG HB2 1 1
7 11502 1 1 119 ARG HB3 H 4.992 -2.123 -6.950 1.00 . A A . 207 ARG HB3 1 1
7 11503 1 1 119 ARG HD2 H 5.847 -5.611 -5.034 1.00 . A A . 207 ARG HD2 1 1
7 11504 1 1 119 ARG HD3 H 4.300 -5.028 -4.420 1.00 . A A . 207 ARG HD3 1 1
7 11505 1 1 119 ARG HE H 3.635 -4.983 -6.887 1.00 . A A . 207 ARG HE 1 1
7 11506 1 1 119 ARG HG2 H 6.358 -3.619 -6.005 1.00 . A A . 207 ARG HG2 1 1
7 11507 1 1 119 ARG HG3 H 5.477 -3.084 -4.565 1.00 . A A . 207 ARG HG3 1 1
7 11508 1 1 119 ARG HH11 H 5.741 -7.423 -5.517 1.00 . A A . 207 ARG HH11 1 1
7 11509 1 1 119 ARG HH12 H 5.323 -8.611 -6.708 1.00 . A A . 207 ARG HH12 1 1
7 11510 1 1 119 ARG HH21 H 3.126 -6.529 -8.448 1.00 . A A . 207 ARG HH21 1 1
7 11511 1 1 119 ARG HH22 H 3.878 -8.103 -8.381 1.00 . A A . 207 ARG HH22 1 1
7 11512 1 1 119 ARG N N 3.775 -0.852 -5.170 1.00 . A A . 207 ARG N 1 1
7 11513 1 1 119 ARG NE N 4.267 -5.582 -6.429 1.00 . A A . 207 ARG NE 1 1
7 11514 1 1 119 ARG NH1 N 5.231 -7.680 -6.333 1.00 . A A . 207 ARG NH1 1 1
7 11515 1 1 119 ARG NH2 N 3.753 -7.179 -7.997 1.00 . A A . 207 ARG NH2 1 1
7 11516 1 1 119 ARG O O 1.727 -3.707 -4.743 1.00 . A A . 207 ARG O 1 1
7 11517 1 1 120 VAL C C 1.470 -2.800 -1.709 1.00 . A A . 208 VAL C 1 1
7 11518 1 1 120 VAL CA C 2.689 -3.530 -2.191 1.00 . A A . 208 VAL CA 1 1
7 11519 1 1 120 VAL CB C 3.686 -3.646 -1.006 1.00 . A A . 208 VAL CB 1 1
7 11520 1 1 120 VAL CG1 C 3.056 -4.386 0.151 1.00 . A A . 208 VAL CG1 1 1
7 11521 1 1 120 VAL CG2 C 4.971 -4.325 -1.426 1.00 . A A . 208 VAL CG2 1 1
7 11522 1 1 120 VAL H H 4.031 -2.257 -3.225 1.00 . A A . 208 VAL H 1 1
7 11523 1 1 120 VAL HA H 2.399 -4.511 -2.515 1.00 . A A . 208 VAL HA 1 1
7 11524 1 1 120 VAL HB H 3.931 -2.649 -0.658 1.00 . A A . 208 VAL HB 1 1
7 11525 1 1 120 VAL HG11 H 3.781 -4.497 0.942 1.00 . A A . 208 VAL HG11 1 1
7 11526 1 1 120 VAL HG12 H 2.730 -5.361 -0.184 1.00 . A A . 208 VAL HG12 1 1
7 11527 1 1 120 VAL HG13 H 2.206 -3.818 0.517 1.00 . A A . 208 VAL HG13 1 1
7 11528 1 1 120 VAL HG21 H 4.748 -5.285 -1.862 1.00 . A A . 208 VAL HG21 1 1
7 11529 1 1 120 VAL HG22 H 5.609 -4.450 -0.564 1.00 . A A . 208 VAL HG22 1 1
7 11530 1 1 120 VAL HG23 H 5.475 -3.701 -2.155 1.00 . A A . 208 VAL HG23 1 1
7 11531 1 1 120 VAL N N 3.238 -2.833 -3.337 1.00 . A A . 208 VAL N 1 1
7 11532 1 1 120 VAL O O 0.379 -3.366 -1.604 1.00 . A A . 208 VAL O 1 1
7 11533 1 1 121 VAL C C -0.546 -0.596 -1.861 1.00 . A A . 209 VAL C 1 1
7 11534 1 1 121 VAL CA C 0.668 -0.665 -0.918 1.00 . A A . 209 VAL CA 1 1
7 11535 1 1 121 VAL CB C 1.306 0.720 -0.648 1.00 . A A . 209 VAL CB 1 1
7 11536 1 1 121 VAL CG1 C 0.893 1.766 -1.667 1.00 . A A . 209 VAL CG1 1 1
7 11537 1 1 121 VAL CG2 C 1.029 1.171 0.771 1.00 . A A . 209 VAL CG2 1 1
7 11538 1 1 121 VAL H H 2.558 -1.145 -1.674 1.00 . A A . 209 VAL H 1 1
7 11539 1 1 121 VAL HA H 0.360 -1.079 0.025 1.00 . A A . 209 VAL HA 1 1
7 11540 1 1 121 VAL HB H 2.376 0.598 -0.739 1.00 . A A . 209 VAL HB 1 1
7 11541 1 1 121 VAL HG11 H -0.185 1.833 -1.702 1.00 . A A . 209 VAL HG11 1 1
7 11542 1 1 121 VAL HG12 H 1.269 1.488 -2.644 1.00 . A A . 209 VAL HG12 1 1
7 11543 1 1 121 VAL HG13 H 1.303 2.725 -1.387 1.00 . A A . 209 VAL HG13 1 1
7 11544 1 1 121 VAL HG21 H 1.570 2.086 0.968 1.00 . A A . 209 VAL HG21 1 1
7 11545 1 1 121 VAL HG22 H 1.353 0.408 1.461 1.00 . A A . 209 VAL HG22 1 1
7 11546 1 1 121 VAL HG23 H -0.027 1.346 0.894 1.00 . A A . 209 VAL HG23 1 1
7 11547 1 1 121 VAL N N 1.675 -1.528 -1.467 1.00 . A A . 209 VAL N 1 1
7 11548 1 1 121 VAL O O -1.689 -0.525 -1.430 1.00 . A A . 209 VAL O 1 1
7 11549 1 1 122 GLU C C -2.161 -1.909 -4.172 1.00 . A A . 210 GLU C 1 1
7 11550 1 1 122 GLU CA C -1.310 -0.661 -4.179 1.00 . A A . 210 GLU CA 1 1
7 11551 1 1 122 GLU CB C -0.664 -0.483 -5.559 1.00 . A A . 210 GLU CB 1 1
7 11552 1 1 122 GLU CD C -0.150 -1.414 -7.844 1.00 . A A . 210 GLU CD 1 1
7 11553 1 1 122 GLU CG C -0.761 -1.683 -6.489 1.00 . A A . 210 GLU CG 1 1
7 11554 1 1 122 GLU H H 0.659 -0.731 -3.426 1.00 . A A . 210 GLU H 1 1
7 11555 1 1 122 GLU HA H -1.948 0.182 -3.980 1.00 . A A . 210 GLU HA 1 1
7 11556 1 1 122 GLU HB2 H -1.106 0.367 -6.053 1.00 . A A . 210 GLU HB2 1 1
7 11557 1 1 122 GLU HB3 H 0.393 -0.291 -5.397 1.00 . A A . 210 GLU HB3 1 1
7 11558 1 1 122 GLU HG2 H -0.238 -2.514 -6.034 1.00 . A A . 210 GLU HG2 1 1
7 11559 1 1 122 GLU HG3 H -1.803 -1.941 -6.620 1.00 . A A . 210 GLU HG3 1 1
7 11560 1 1 122 GLU N N -0.275 -0.687 -3.152 1.00 . A A . 210 GLU N 1 1
7 11561 1 1 122 GLU O O -3.382 -1.841 -4.286 1.00 . A A . 210 GLU O 1 1
7 11562 1 1 122 GLU OE1 O 1.079 -1.552 -7.991 1.00 . A A . 210 GLU OE1 1 1
7 11563 1 1 122 GLU OE2 O -0.905 -1.073 -8.777 1.00 . A A . 210 GLU OE2 1 1
7 11564 1 1 123 GLN C C -2.950 -4.745 -3.044 1.00 . A A . 211 GLN C 1 1
7 11565 1 1 123 GLN CA C -2.253 -4.265 -4.303 1.00 . A A . 211 GLN CA 1 1
7 11566 1 1 123 GLN CB C -1.323 -5.342 -4.839 1.00 . A A . 211 GLN CB 1 1
7 11567 1 1 123 GLN CD C 0.196 -7.270 -4.314 1.00 . A A . 211 GLN CD 1 1
7 11568 1 1 123 GLN CG C -0.608 -6.119 -3.751 1.00 . A A . 211 GLN CG 1 1
7 11569 1 1 123 GLN H H -0.596 -3.077 -3.768 1.00 . A A . 211 GLN H 1 1
7 11570 1 1 123 GLN HA H -3.006 -4.026 -5.058 1.00 . A A . 211 GLN HA 1 1
7 11571 1 1 123 GLN HB2 H -1.899 -6.037 -5.431 1.00 . A A . 211 GLN HB2 1 1
7 11572 1 1 123 GLN HB3 H -0.577 -4.878 -5.468 1.00 . A A . 211 GLN HB3 1 1
7 11573 1 1 123 GLN HE21 H 0.710 -6.180 -5.894 1.00 . A A . 211 GLN HE21 1 1
7 11574 1 1 123 GLN HE22 H 1.335 -7.794 -5.855 1.00 . A A . 211 GLN HE22 1 1
7 11575 1 1 123 GLN HG2 H 0.054 -5.448 -3.214 1.00 . A A . 211 GLN HG2 1 1
7 11576 1 1 123 GLN HG3 H -1.344 -6.507 -3.069 1.00 . A A . 211 GLN HG3 1 1
7 11577 1 1 123 GLN N N -1.538 -3.052 -4.041 1.00 . A A . 211 GLN N 1 1
7 11578 1 1 123 GLN NE2 N 0.806 -7.059 -5.469 1.00 . A A . 211 GLN NE2 1 1
7 11579 1 1 123 GLN O O -3.944 -5.459 -3.113 1.00 . A A . 211 GLN O 1 1
7 11580 1 1 123 GLN OE1 O 0.288 -8.333 -3.702 1.00 . A A . 211 GLN OE1 1 1
7 11581 1 1 124 MET C C -4.302 -3.668 -0.527 1.00 . A A . 212 MET C 1 1
7 11582 1 1 124 MET CA C -3.151 -4.639 -0.654 1.00 . A A . 212 MET CA 1 1
7 11583 1 1 124 MET CB C -2.247 -4.616 0.588 1.00 . A A . 212 MET CB 1 1
7 11584 1 1 124 MET CE C -3.194 -2.503 2.605 1.00 . A A . 212 MET CE 1 1
7 11585 1 1 124 MET CG C -1.411 -3.359 0.766 1.00 . A A . 212 MET CG 1 1
7 11586 1 1 124 MET H H -1.574 -3.885 -1.858 1.00 . A A . 212 MET H 1 1
7 11587 1 1 124 MET HA H -3.567 -5.624 -0.753 1.00 . A A . 212 MET HA 1 1
7 11588 1 1 124 MET HB2 H -2.871 -4.720 1.466 1.00 . A A . 212 MET HB2 1 1
7 11589 1 1 124 MET HB3 H -1.577 -5.462 0.539 1.00 . A A . 212 MET HB3 1 1
7 11590 1 1 124 MET HE1 H -2.974 -3.563 2.712 1.00 . A A . 212 MET HE1 1 1
7 11591 1 1 124 MET HE2 H -4.256 -2.360 2.514 1.00 . A A . 212 MET HE2 1 1
7 11592 1 1 124 MET HE3 H -2.821 -1.967 3.465 1.00 . A A . 212 MET HE3 1 1
7 11593 1 1 124 MET HG2 H -0.725 -3.524 1.592 1.00 . A A . 212 MET HG2 1 1
7 11594 1 1 124 MET HG3 H -0.850 -3.186 -0.134 1.00 . A A . 212 MET HG3 1 1
7 11595 1 1 124 MET N N -2.436 -4.360 -1.883 1.00 . A A . 212 MET N 1 1
7 11596 1 1 124 MET O O -5.242 -3.897 0.222 1.00 . A A . 212 MET O 1 1
7 11597 1 1 124 MET SD S -2.384 -1.903 1.144 1.00 . A A . 212 MET SD 1 1
7 11598 1 1 125 CYS C C -6.478 -2.280 -2.138 1.00 . A A . 213 CYS C 1 1
7 11599 1 1 125 CYS CA C -5.312 -1.646 -1.387 1.00 . A A . 213 CYS CA 1 1
7 11600 1 1 125 CYS CB C -4.835 -0.379 -2.089 1.00 . A A . 213 CYS CB 1 1
7 11601 1 1 125 CYS H H -3.407 -2.426 -1.817 1.00 . A A . 213 CYS H 1 1
7 11602 1 1 125 CYS HA H -5.627 -1.403 -0.383 1.00 . A A . 213 CYS HA 1 1
7 11603 1 1 125 CYS HB2 H -3.894 -0.073 -1.657 1.00 . A A . 213 CYS HB2 1 1
7 11604 1 1 125 CYS HB3 H -4.686 -0.598 -3.139 1.00 . A A . 213 CYS HB3 1 1
7 11605 1 1 125 CYS N N -4.228 -2.595 -1.302 1.00 . A A . 213 CYS N 1 1
7 11606 1 1 125 CYS O O -7.630 -2.118 -1.757 1.00 . A A . 213 CYS O 1 1
7 11607 1 1 125 CYS SG S -5.969 1.034 -1.975 1.00 . A A . 213 CYS SG 1 1
7 11608 1 1 126 VAL C C -7.612 -5.023 -3.129 1.00 . A A . 214 VAL C 1 1
7 11609 1 1 126 VAL CA C -7.245 -3.752 -3.894 1.00 . A A . 214 VAL CA 1 1
7 11610 1 1 126 VAL CB C -6.905 -4.095 -5.362 1.00 . A A . 214 VAL CB 1 1
7 11611 1 1 126 VAL CG1 C -5.651 -4.944 -5.477 1.00 . A A . 214 VAL CG1 1 1
7 11612 1 1 126 VAL CG2 C -8.088 -4.799 -5.996 1.00 . A A . 214 VAL CG2 1 1
7 11613 1 1 126 VAL H H -5.258 -3.103 -3.509 1.00 . A A . 214 VAL H 1 1
7 11614 1 1 126 VAL HA H -8.108 -3.097 -3.902 1.00 . A A . 214 VAL HA 1 1
7 11615 1 1 126 VAL HB H -6.739 -3.172 -5.897 1.00 . A A . 214 VAL HB 1 1
7 11616 1 1 126 VAL HG11 H -4.813 -4.411 -5.051 1.00 . A A . 214 VAL HG11 1 1
7 11617 1 1 126 VAL HG12 H -5.453 -5.153 -6.518 1.00 . A A . 214 VAL HG12 1 1
7 11618 1 1 126 VAL HG13 H -5.794 -5.873 -4.945 1.00 . A A . 214 VAL HG13 1 1
7 11619 1 1 126 VAL HG21 H -8.371 -5.642 -5.375 1.00 . A A . 214 VAL HG21 1 1
7 11620 1 1 126 VAL HG22 H -7.819 -5.145 -6.980 1.00 . A A . 214 VAL HG22 1 1
7 11621 1 1 126 VAL HG23 H -8.917 -4.112 -6.063 1.00 . A A . 214 VAL HG23 1 1
7 11622 1 1 126 VAL N N -6.184 -3.037 -3.196 1.00 . A A . 214 VAL N 1 1
7 11623 1 1 126 VAL O O -8.757 -5.479 -3.164 1.00 . A A . 214 VAL O 1 1
7 11624 1 1 127 THR C C -7.903 -6.159 -0.469 1.00 . A A . 215 THR C 1 1
7 11625 1 1 127 THR CA C -6.898 -6.655 -1.491 1.00 . A A . 215 THR CA 1 1
7 11626 1 1 127 THR CB C -5.612 -7.122 -0.768 1.00 . A A . 215 THR CB 1 1
7 11627 1 1 127 THR CG2 C -5.926 -8.224 0.235 1.00 . A A . 215 THR CG2 1 1
7 11628 1 1 127 THR H H -5.721 -5.264 -2.541 1.00 . A A . 215 THR H 1 1
7 11629 1 1 127 THR HA H -7.318 -7.490 -2.035 1.00 . A A . 215 THR HA 1 1
7 11630 1 1 127 THR HB H -5.185 -6.281 -0.234 1.00 . A A . 215 THR HB 1 1
7 11631 1 1 127 THR HG1 H -4.353 -6.864 -2.278 1.00 . A A . 215 THR HG1 1 1
7 11632 1 1 127 THR HG21 H -6.640 -7.858 0.959 1.00 . A A . 215 THR HG21 1 1
7 11633 1 1 127 THR HG22 H -5.020 -8.523 0.740 1.00 . A A . 215 THR HG22 1 1
7 11634 1 1 127 THR HG23 H -6.346 -9.072 -0.286 1.00 . A A . 215 THR HG23 1 1
7 11635 1 1 127 THR N N -6.634 -5.582 -2.427 1.00 . A A . 215 THR N 1 1
7 11636 1 1 127 THR O O -8.793 -6.888 -0.032 1.00 . A A . 215 THR O 1 1
7 11637 1 1 127 THR OG1 O -4.652 -7.599 -1.724 1.00 . A A . 215 THR OG1 1 1
7 11638 1 1 128 GLN C C -10.002 -3.927 0.060 1.00 . A A . 216 GLN C 1 1
7 11639 1 1 128 GLN CA C -8.704 -4.266 0.780 1.00 . A A . 216 GLN CA 1 1
7 11640 1 1 128 GLN CB C -8.117 -3.022 1.441 1.00 . A A . 216 GLN CB 1 1
7 11641 1 1 128 GLN CD C -8.422 -3.498 3.892 1.00 . A A . 216 GLN CD 1 1
7 11642 1 1 128 GLN CG C -8.844 -2.640 2.716 1.00 . A A . 216 GLN CG 1 1
7 11643 1 1 128 GLN H H -6.972 -4.384 -0.410 1.00 . A A . 216 GLN H 1 1
7 11644 1 1 128 GLN HA H -8.942 -4.981 1.540 1.00 . A A . 216 GLN HA 1 1
7 11645 1 1 128 GLN HB2 H -7.079 -3.207 1.680 1.00 . A A . 216 GLN HB2 1 1
7 11646 1 1 128 GLN HB3 H -8.180 -2.194 0.752 1.00 . A A . 216 GLN HB3 1 1
7 11647 1 1 128 GLN HE21 H -10.227 -3.299 4.713 1.00 . A A . 216 GLN HE21 1 1
7 11648 1 1 128 GLN HE22 H -9.076 -4.255 5.604 1.00 . A A . 216 GLN HE22 1 1
7 11649 1 1 128 GLN HG2 H -8.653 -1.604 2.942 1.00 . A A . 216 GLN HG2 1 1
7 11650 1 1 128 GLN HG3 H -9.905 -2.779 2.557 1.00 . A A . 216 GLN HG3 1 1
7 11651 1 1 128 GLN N N -7.759 -4.893 -0.105 1.00 . A A . 216 GLN N 1 1
7 11652 1 1 128 GLN NE2 N -9.328 -3.707 4.829 1.00 . A A . 216 GLN NE2 1 1
7 11653 1 1 128 GLN O O -11.036 -4.058 0.643 1.00 . A A . 216 GLN O 1 1
7 11654 1 1 128 GLN OE1 O -7.287 -3.973 3.954 1.00 . A A . 216 GLN OE1 1 1
7 11655 1 1 129 TYR C C -12.174 -4.401 -1.820 1.00 . A A . 217 TYR C 1 1
7 11656 1 1 129 TYR CA C -11.163 -3.264 -1.993 1.00 . A A . 217 TYR CA 1 1
7 11657 1 1 129 TYR CB C -10.797 -3.114 -3.477 1.00 . A A . 217 TYR CB 1 1
7 11658 1 1 129 TYR CD1 C -12.604 -4.088 -4.964 1.00 . A A . 217 TYR CD1 1 1
7 11659 1 1 129 TYR CD2 C -12.491 -1.720 -4.732 1.00 . A A . 217 TYR CD2 1 1
7 11660 1 1 129 TYR CE1 C -13.690 -3.959 -5.811 1.00 . A A . 217 TYR CE1 1 1
7 11661 1 1 129 TYR CE2 C -13.575 -1.582 -5.578 1.00 . A A . 217 TYR CE2 1 1
7 11662 1 1 129 TYR CG C -11.987 -2.971 -4.409 1.00 . A A . 217 TYR CG 1 1
7 11663 1 1 129 TYR CZ C -14.171 -2.704 -6.115 1.00 . A A . 217 TYR CZ 1 1
7 11664 1 1 129 TYR H H -9.075 -3.258 -1.571 1.00 . A A . 217 TYR H 1 1
7 11665 1 1 129 TYR HA H -11.624 -2.348 -1.651 1.00 . A A . 217 TYR HA 1 1
7 11666 1 1 129 TYR HB2 H -10.180 -2.237 -3.597 1.00 . A A . 217 TYR HB2 1 1
7 11667 1 1 129 TYR HB3 H -10.235 -3.984 -3.789 1.00 . A A . 217 TYR HB3 1 1
7 11668 1 1 129 TYR HD1 H -12.226 -5.071 -4.724 1.00 . A A . 217 TYR HD1 1 1
7 11669 1 1 129 TYR HD2 H -12.024 -0.842 -4.312 1.00 . A A . 217 TYR HD2 1 1
7 11670 1 1 129 TYR HE1 H -14.156 -4.839 -6.231 1.00 . A A . 217 TYR HE1 1 1
7 11671 1 1 129 TYR HE2 H -13.951 -0.599 -5.816 1.00 . A A . 217 TYR HE2 1 1
7 11672 1 1 129 TYR HH H -15.986 -3.098 -6.631 1.00 . A A . 217 TYR HH 1 1
7 11673 1 1 129 TYR N N -9.946 -3.489 -1.190 1.00 . A A . 217 TYR N 1 1
7 11674 1 1 129 TYR O O -13.335 -4.166 -1.484 1.00 . A A . 217 TYR O 1 1
7 11675 1 1 129 TYR OH O -15.252 -2.566 -6.960 1.00 . A A . 217 TYR OH 1 1
7 11676 1 1 130 GLN C C -12.937 -7.073 -0.447 1.00 . A A . 218 GLN C 1 1
7 11677 1 1 130 GLN CA C -12.613 -6.786 -1.918 1.00 . A A . 218 GLN CA 1 1
7 11678 1 1 130 GLN CB C -11.983 -8.013 -2.585 1.00 . A A . 218 GLN CB 1 1
7 11679 1 1 130 GLN CD C -10.034 -9.617 -2.661 1.00 . A A . 218 GLN CD 1 1
7 11680 1 1 130 GLN CG C -10.640 -8.397 -2.001 1.00 . A A . 218 GLN CG 1 1
7 11681 1 1 130 GLN H H -10.792 -5.763 -2.297 1.00 . A A . 218 GLN H 1 1
7 11682 1 1 130 GLN HA H -13.533 -6.546 -2.429 1.00 . A A . 218 GLN HA 1 1
7 11683 1 1 130 GLN HB2 H -12.653 -8.853 -2.477 1.00 . A A . 218 GLN HB2 1 1
7 11684 1 1 130 GLN HB3 H -11.845 -7.807 -3.635 1.00 . A A . 218 GLN HB3 1 1
7 11685 1 1 130 GLN HE21 H -9.123 -10.106 -0.967 1.00 . A A . 218 GLN HE21 1 1
7 11686 1 1 130 GLN HE22 H -8.849 -11.173 -2.302 1.00 . A A . 218 GLN HE22 1 1
7 11687 1 1 130 GLN HG2 H -9.960 -7.568 -2.122 1.00 . A A . 218 GLN HG2 1 1
7 11688 1 1 130 GLN HG3 H -10.775 -8.598 -0.950 1.00 . A A . 218 GLN HG3 1 1
7 11689 1 1 130 GLN N N -11.730 -5.631 -2.042 1.00 . A A . 218 GLN N 1 1
7 11690 1 1 130 GLN NE2 N -9.258 -10.372 -1.901 1.00 . A A . 218 GLN NE2 1 1
7 11691 1 1 130 GLN O O -14.042 -7.500 -0.118 1.00 . A A . 218 GLN O 1 1
7 11692 1 1 130 GLN OE1 O -10.260 -9.879 -3.845 1.00 . A A . 218 GLN OE1 1 1
7 11693 1 1 131 GLN C C -13.076 -5.919 2.446 1.00 . A A . 219 GLN C 1 1
7 11694 1 1 131 GLN CA C -12.164 -7.008 1.868 1.00 . A A . 219 GLN CA 1 1
7 11695 1 1 131 GLN CB C -10.796 -7.010 2.559 1.00 . A A . 219 GLN CB 1 1
7 11696 1 1 131 GLN CD C -9.477 -7.276 4.691 1.00 . A A . 219 GLN CD 1 1
7 11697 1 1 131 GLN CG C -10.853 -7.125 4.071 1.00 . A A . 219 GLN CG 1 1
7 11698 1 1 131 GLN H H -11.115 -6.468 0.112 1.00 . A A . 219 GLN H 1 1
7 11699 1 1 131 GLN HA H -12.635 -7.971 2.014 1.00 . A A . 219 GLN HA 1 1
7 11700 1 1 131 GLN HB2 H -10.222 -7.844 2.184 1.00 . A A . 219 GLN HB2 1 1
7 11701 1 1 131 GLN HB3 H -10.280 -6.093 2.310 1.00 . A A . 219 GLN HB3 1 1
7 11702 1 1 131 GLN HE21 H -8.650 -6.283 3.184 1.00 . A A . 219 GLN HE21 1 1
7 11703 1 1 131 GLN HE22 H -7.567 -6.819 4.415 1.00 . A A . 219 GLN HE22 1 1
7 11704 1 1 131 GLN HG2 H -11.313 -6.233 4.467 1.00 . A A . 219 GLN HG2 1 1
7 11705 1 1 131 GLN HG3 H -11.449 -7.987 4.332 1.00 . A A . 219 GLN HG3 1 1
7 11706 1 1 131 GLN N N -11.977 -6.808 0.434 1.00 . A A . 219 GLN N 1 1
7 11707 1 1 131 GLN NE2 N -8.462 -6.742 4.030 1.00 . A A . 219 GLN NE2 1 1
7 11708 1 1 131 GLN O O -13.804 -6.145 3.405 1.00 . A A . 219 GLN O 1 1
7 11709 1 1 131 GLN OE1 O -9.322 -7.873 5.755 1.00 . A A . 219 GLN OE1 1 1
7 11710 1 1 132 GLU C C -15.270 -3.831 1.673 1.00 . A A . 220 GLU C 1 1
7 11711 1 1 132 GLU CA C -13.861 -3.614 2.193 1.00 . A A . 220 GLU CA 1 1
7 11712 1 1 132 GLU CB C -13.276 -2.317 1.615 1.00 . A A . 220 GLU CB 1 1
7 11713 1 1 132 GLU CD C -12.290 -1.800 3.879 1.00 . A A . 220 GLU CD 1 1
7 11714 1 1 132 GLU CG C -12.084 -1.772 2.378 1.00 . A A . 220 GLU CG 1 1
7 11715 1 1 132 GLU H H -12.382 -4.635 1.100 1.00 . A A . 220 GLU H 1 1
7 11716 1 1 132 GLU HA H -13.888 -3.544 3.271 1.00 . A A . 220 GLU HA 1 1
7 11717 1 1 132 GLU HB2 H -12.959 -2.507 0.601 1.00 . A A . 220 GLU HB2 1 1
7 11718 1 1 132 GLU HB3 H -14.028 -1.565 1.600 1.00 . A A . 220 GLU HB3 1 1
7 11719 1 1 132 GLU HG2 H -11.217 -2.368 2.137 1.00 . A A . 220 GLU HG2 1 1
7 11720 1 1 132 GLU HG3 H -11.916 -0.743 2.066 1.00 . A A . 220 GLU HG3 1 1
7 11721 1 1 132 GLU N N -13.027 -4.749 1.833 1.00 . A A . 220 GLU N 1 1
7 11722 1 1 132 GLU O O -16.247 -3.368 2.267 1.00 . A A . 220 GLU O 1 1
7 11723 1 1 132 GLU OE1 O -12.989 -0.915 4.412 1.00 . A A . 220 GLU OE1 1 1
7 11724 1 1 132 GLU OE2 O -11.742 -2.708 4.538 1.00 . A A . 220 GLU OE2 1 1
7 11725 1 1 133 SER C C -17.338 -5.843 1.058 1.00 . A A . 221 SER C 1 1
7 11726 1 1 133 SER CA C -16.646 -4.963 0.027 1.00 . A A . 221 SER CA 1 1
7 11727 1 1 133 SER CB C -16.456 -5.738 -1.280 1.00 . A A . 221 SER CB 1 1
7 11728 1 1 133 SER H H -14.546 -4.774 0.066 1.00 . A A . 221 SER H 1 1
7 11729 1 1 133 SER HA H -17.247 -4.084 -0.155 1.00 . A A . 221 SER HA 1 1
7 11730 1 1 133 SER HB2 H -15.766 -5.206 -1.919 1.00 . A A . 221 SER HB2 1 1
7 11731 1 1 133 SER HB3 H -16.050 -6.714 -1.056 1.00 . A A . 221 SER HB3 1 1
7 11732 1 1 133 SER HG H -18.338 -5.261 -1.624 1.00 . A A . 221 SER HG 1 1
7 11733 1 1 133 SER N N -15.365 -4.541 0.556 1.00 . A A . 221 SER N 1 1
7 11734 1 1 133 SER O O -18.518 -5.672 1.359 1.00 . A A . 221 SER O 1 1
7 11735 1 1 133 SER OG O -17.690 -5.908 -1.963 1.00 . A A . 221 SER OG 1 1
7 11736 1 1 134 GLN C C -17.074 -7.013 4.007 1.00 . A A . 222 GLN C 1 1
7 11737 1 1 134 GLN CA C -17.102 -7.670 2.629 1.00 . A A . 222 GLN CA 1 1
7 11738 1 1 134 GLN CB C -16.301 -8.967 2.661 1.00 . A A . 222 GLN CB 1 1
7 11739 1 1 134 GLN CD C -14.475 -10.262 3.842 1.00 . A A . 222 GLN CD 1 1
7 11740 1 1 134 GLN CG C -15.236 -8.959 3.734 1.00 . A A . 222 GLN CG 1 1
7 11741 1 1 134 GLN H H -15.635 -6.845 1.357 1.00 . A A . 222 GLN H 1 1
7 11742 1 1 134 GLN HA H -18.130 -7.888 2.373 1.00 . A A . 222 GLN HA 1 1
7 11743 1 1 134 GLN HB2 H -16.974 -9.790 2.850 1.00 . A A . 222 GLN HB2 1 1
7 11744 1 1 134 GLN HB3 H -15.825 -9.107 1.705 1.00 . A A . 222 GLN HB3 1 1
7 11745 1 1 134 GLN HE21 H -15.828 -10.964 5.117 1.00 . A A . 222 GLN HE21 1 1
7 11746 1 1 134 GLN HE22 H -14.509 -12.029 4.747 1.00 . A A . 222 GLN HE22 1 1
7 11747 1 1 134 GLN HG2 H -14.528 -8.164 3.515 1.00 . A A . 222 GLN HG2 1 1
7 11748 1 1 134 GLN HG3 H -15.731 -8.758 4.684 1.00 . A A . 222 GLN HG3 1 1
7 11749 1 1 134 GLN N N -16.575 -6.766 1.627 1.00 . A A . 222 GLN N 1 1
7 11750 1 1 134 GLN NE2 N -14.988 -11.178 4.646 1.00 . A A . 222 GLN NE2 1 1
7 11751 1 1 134 GLN O O -17.669 -7.521 4.953 1.00 . A A . 222 GLN O 1 1
7 11752 1 1 134 GLN OE1 O -13.439 -10.447 3.205 1.00 . A A . 222 GLN OE1 1 1
7 11753 1 1 135 ALA C C -17.795 -4.524 5.479 1.00 . A A . 223 ALA C 1 1
7 11754 1 1 135 ALA CA C -16.407 -5.106 5.346 1.00 . A A . 223 ALA CA 1 1
7 11755 1 1 135 ALA CB C -15.355 -4.007 5.329 1.00 . A A . 223 ALA CB 1 1
7 11756 1 1 135 ALA H H -15.781 -5.618 3.391 1.00 . A A . 223 ALA H 1 1
7 11757 1 1 135 ALA HA H -16.216 -5.757 6.187 1.00 . A A . 223 ALA HA 1 1
7 11758 1 1 135 ALA HB1 H -15.528 -3.356 4.485 1.00 . A A . 223 ALA HB1 1 1
7 11759 1 1 135 ALA HB2 H -14.373 -4.449 5.246 1.00 . A A . 223 ALA HB2 1 1
7 11760 1 1 135 ALA HB3 H -15.416 -3.434 6.244 1.00 . A A . 223 ALA HB3 1 1
7 11761 1 1 135 ALA N N -16.362 -5.900 4.129 1.00 . A A . 223 ALA N 1 1
7 11762 1 1 135 ALA O O -18.314 -4.339 6.577 1.00 . A A . 223 ALA O 1 1
7 11763 1 1 136 ALA C C -20.695 -5.098 4.508 1.00 . A A . 224 ALA C 1 1
7 11764 1 1 136 ALA CA C -19.799 -3.888 4.266 1.00 . A A . 224 ALA CA 1 1
7 11765 1 1 136 ALA CB C -20.101 -3.261 2.916 1.00 . A A . 224 ALA CB 1 1
7 11766 1 1 136 ALA H H -17.900 -4.367 3.491 1.00 . A A . 224 ALA H 1 1
7 11767 1 1 136 ALA HA H -19.976 -3.155 5.040 1.00 . A A . 224 ALA HA 1 1
7 11768 1 1 136 ALA HB1 H -20.008 -4.015 2.147 1.00 . A A . 224 ALA HB1 1 1
7 11769 1 1 136 ALA HB2 H -19.398 -2.462 2.723 1.00 . A A . 224 ALA HB2 1 1
7 11770 1 1 136 ALA HB3 H -21.106 -2.868 2.918 1.00 . A A . 224 ALA HB3 1 1
7 11771 1 1 136 ALA N N -18.408 -4.284 4.329 1.00 . A A . 224 ALA N 1 1
7 11772 1 1 136 ALA O O -21.915 -4.994 4.563 1.00 . A A . 224 ALA O 1 1
7 11773 1 1 137 TYR C C -20.511 -7.705 6.517 1.00 . A A . 225 TYR C 1 1
7 11774 1 1 137 TYR CA C -20.760 -7.458 5.032 1.00 . A A . 225 TYR CA 1 1
7 11775 1 1 137 TYR CB C -20.327 -8.670 4.200 1.00 . A A . 225 TYR CB 1 1
7 11776 1 1 137 TYR CD1 C -20.718 -7.944 1.808 1.00 . A A . 225 TYR CD1 1 1
7 11777 1 1 137 TYR CD2 C -22.017 -9.748 2.668 1.00 . A A . 225 TYR CD2 1 1
7 11778 1 1 137 TYR CE1 C -21.360 -8.057 0.590 1.00 . A A . 225 TYR CE1 1 1
7 11779 1 1 137 TYR CE2 C -22.664 -9.866 1.454 1.00 . A A . 225 TYR CE2 1 1
7 11780 1 1 137 TYR CG C -21.035 -8.787 2.867 1.00 . A A . 225 TYR CG 1 1
7 11781 1 1 137 TYR CZ C -22.333 -9.019 0.418 1.00 . A A . 225 TYR CZ 1 1
7 11782 1 1 137 TYR H H -19.124 -6.312 4.365 1.00 . A A . 225 TYR H 1 1
7 11783 1 1 137 TYR HA H -21.803 -7.285 4.883 1.00 . A A . 225 TYR HA 1 1
7 11784 1 1 137 TYR HB2 H -19.268 -8.595 4.003 1.00 . A A . 225 TYR HB2 1 1
7 11785 1 1 137 TYR HB3 H -20.515 -9.570 4.762 1.00 . A A . 225 TYR HB3 1 1
7 11786 1 1 137 TYR HD1 H -19.956 -7.191 1.945 1.00 . A A . 225 TYR HD1 1 1
7 11787 1 1 137 TYR HD2 H -22.276 -10.410 3.481 1.00 . A A . 225 TYR HD2 1 1
7 11788 1 1 137 TYR HE1 H -21.100 -7.393 -0.222 1.00 . A A . 225 TYR HE1 1 1
7 11789 1 1 137 TYR HE2 H -23.425 -10.620 1.320 1.00 . A A . 225 TYR HE2 1 1
7 11790 1 1 137 TYR HH H -22.331 -9.058 -1.506 1.00 . A A . 225 TYR HH 1 1
7 11791 1 1 137 TYR N N -20.074 -6.259 4.599 1.00 . A A . 225 TYR N 1 1
7 11792 1 1 137 TYR O O -21.223 -8.476 7.162 1.00 . A A . 225 TYR O 1 1
7 11793 1 1 137 TYR OH O -22.975 -9.136 -0.793 1.00 . A A . 225 TYR OH 1 1
7 11794 1 1 138 GLN C C -19.743 -6.127 9.324 1.00 . A A . 226 GLN C 1 1
7 11795 1 1 138 GLN CA C -19.114 -7.207 8.447 1.00 . A A . 226 GLN CA 1 1
7 11796 1 1 138 GLN CB C -17.589 -7.179 8.589 1.00 . A A . 226 GLN CB 1 1
7 11797 1 1 138 GLN CD C -15.383 -8.300 8.049 1.00 . A A . 226 GLN CD 1 1
7 11798 1 1 138 GLN CG C -16.892 -8.348 7.911 1.00 . A A . 226 GLN CG 1 1
7 11799 1 1 138 GLN H H -18.978 -6.429 6.488 1.00 . A A . 226 GLN H 1 1
7 11800 1 1 138 GLN HA H -19.477 -8.169 8.772 1.00 . A A . 226 GLN HA 1 1
7 11801 1 1 138 GLN HB2 H -17.215 -6.263 8.156 1.00 . A A . 226 GLN HB2 1 1
7 11802 1 1 138 GLN HB3 H -17.337 -7.197 9.639 1.00 . A A . 226 GLN HB3 1 1
7 11803 1 1 138 GLN HE21 H -15.494 -9.312 9.753 1.00 . A A . 226 GLN HE21 1 1
7 11804 1 1 138 GLN HE22 H -13.898 -8.873 9.238 1.00 . A A . 226 GLN HE22 1 1
7 11805 1 1 138 GLN HG2 H -17.247 -9.265 8.355 1.00 . A A . 226 GLN HG2 1 1
7 11806 1 1 138 GLN HG3 H -17.144 -8.338 6.860 1.00 . A A . 226 GLN HG3 1 1
7 11807 1 1 138 GLN N N -19.493 -7.043 7.051 1.00 . A A . 226 GLN N 1 1
7 11808 1 1 138 GLN NE2 N -14.871 -8.885 9.117 1.00 . A A . 226 GLN NE2 1 1
7 11809 1 1 138 GLN O O -20.453 -6.432 10.282 1.00 . A A . 226 GLN O 1 1
7 11810 1 1 138 GLN OE1 O -14.684 -7.736 7.206 1.00 . A A . 226 GLN OE1 1 1
7 11811 1 1 139 ARG C C -21.283 -3.219 9.314 1.00 . A A . 227 ARG C 1 1
7 11812 1 1 139 ARG CA C -19.949 -3.754 9.812 1.00 . A A . 227 ARG CA 1 1
7 11813 1 1 139 ARG CB C -18.902 -2.635 9.821 1.00 . A A . 227 ARG CB 1 1
7 11814 1 1 139 ARG CD C -17.506 -1.052 8.452 1.00 . A A . 227 ARG CD 1 1
7 11815 1 1 139 ARG CG C -18.758 -1.914 8.490 1.00 . A A . 227 ARG CG 1 1
7 11816 1 1 139 ARG CZ C -15.103 -1.478 8.032 1.00 . A A . 227 ARG CZ 1 1
7 11817 1 1 139 ARG H H -19.006 -4.676 8.147 1.00 . A A . 227 ARG H 1 1
7 11818 1 1 139 ARG HA H -20.076 -4.122 10.819 1.00 . A A . 227 ARG HA 1 1
7 11819 1 1 139 ARG HB2 H -19.176 -1.907 10.571 1.00 . A A . 227 ARG HB2 1 1
7 11820 1 1 139 ARG HB3 H -17.944 -3.060 10.080 1.00 . A A . 227 ARG HB3 1 1
7 11821 1 1 139 ARG HD2 H -17.519 -0.463 7.546 1.00 . A A . 227 ARG HD2 1 1
7 11822 1 1 139 ARG HD3 H -17.507 -0.396 9.309 1.00 . A A . 227 ARG HD3 1 1
7 11823 1 1 139 ARG HE H -16.385 -2.794 8.834 1.00 . A A . 227 ARG HE 1 1
7 11824 1 1 139 ARG HG2 H -18.699 -2.647 7.700 1.00 . A A . 227 ARG HG2 1 1
7 11825 1 1 139 ARG HG3 H -19.623 -1.285 8.336 1.00 . A A . 227 ARG HG3 1 1
7 11826 1 1 139 ARG HH11 H -15.680 0.430 7.628 1.00 . A A . 227 ARG HH11 1 1
7 11827 1 1 139 ARG HH12 H -14.023 0.058 7.270 1.00 . A A . 227 ARG HH12 1 1
7 11828 1 1 139 ARG HH21 H -14.203 -3.263 8.378 1.00 . A A . 227 ARG HH21 1 1
7 11829 1 1 139 ARG HH22 H -13.181 -2.035 7.689 1.00 . A A . 227 ARG HH22 1 1
7 11830 1 1 139 ARG N N -19.497 -4.867 8.982 1.00 . A A . 227 ARG N 1 1
7 11831 1 1 139 ARG NE N -16.296 -1.873 8.477 1.00 . A A . 227 ARG NE 1 1
7 11832 1 1 139 ARG NH1 N -14.920 -0.233 7.610 1.00 . A A . 227 ARG NH1 1 1
7 11833 1 1 139 ARG NH2 N -14.082 -2.326 8.038 1.00 . A A . 227 ARG NH2 1 1
7 11834 1 1 139 ARG O O -21.965 -2.467 10.010 1.00 . A A . 227 ARG O 1 1
7 11835 1 1 140 ALA C C -23.925 -4.232 7.479 1.00 . A A . 228 ALA C 1 1
7 11836 1 1 140 ALA CA C -22.879 -3.129 7.504 1.00 . A A . 228 ALA CA 1 1
7 11837 1 1 140 ALA CB C -22.615 -2.592 6.104 1.00 . A A . 228 ALA CB 1 1
7 11838 1 1 140 ALA H H -21.096 -4.247 7.617 1.00 . A A . 228 ALA H 1 1
7 11839 1 1 140 ALA HA H -23.244 -2.318 8.107 1.00 . A A . 228 ALA HA 1 1
7 11840 1 1 140 ALA HB1 H -23.532 -2.193 5.693 1.00 . A A . 228 ALA HB1 1 1
7 11841 1 1 140 ALA HB2 H -22.255 -3.395 5.472 1.00 . A A . 228 ALA HB2 1 1
7 11842 1 1 140 ALA HB3 H -21.873 -1.809 6.151 1.00 . A A . 228 ALA HB3 1 1
7 11843 1 1 140 ALA N N -21.652 -3.609 8.107 1.00 . A A . 228 ALA N 1 1
7 11844 1 1 140 ALA O O -23.805 -5.145 6.641 1.00 . A A . 228 ALA O 1 1
8 11845 1 1 36 LEU C C -8.405 14.362 2.905 1.00 . A A . 124 LEU C 1 1
8 11846 1 1 36 LEU CA C -6.961 13.931 2.735 1.00 . A A . 124 LEU CA 1 1
8 11847 1 1 36 LEU CB C -6.520 13.080 3.931 1.00 . A A . 124 LEU CB 1 1
8 11848 1 1 36 LEU CD1 C -4.441 12.239 2.782 1.00 . A A . 124 LEU CD1 1 1
8 11849 1 1 36 LEU CD2 C -5.274 11.118 4.859 1.00 . A A . 124 LEU CD2 1 1
8 11850 1 1 36 LEU CG C -5.672 11.853 3.587 1.00 . A A . 124 LEU CG 1 1
8 11851 1 1 36 LEU H H -6.031 15.640 3.478 1.00 . A A . 124 LEU H 1 1
8 11852 1 1 36 LEU HA H -6.891 13.334 1.838 1.00 . A A . 124 LEU HA 1 1
8 11853 1 1 36 LEU HB2 H -5.951 13.708 4.600 1.00 . A A . 124 LEU HB2 1 1
8 11854 1 1 36 LEU HB3 H -7.405 12.742 4.449 1.00 . A A . 124 LEU HB3 1 1
8 11855 1 1 36 LEU HD11 H -3.881 11.350 2.530 1.00 . A A . 124 LEU HD11 1 1
8 11856 1 1 36 LEU HD12 H -3.821 12.901 3.368 1.00 . A A . 124 LEU HD12 1 1
8 11857 1 1 36 LEU HD13 H -4.749 12.741 1.875 1.00 . A A . 124 LEU HD13 1 1
8 11858 1 1 36 LEU HD21 H -4.702 10.239 4.601 1.00 . A A . 124 LEU HD21 1 1
8 11859 1 1 36 LEU HD22 H -6.163 10.824 5.397 1.00 . A A . 124 LEU HD22 1 1
8 11860 1 1 36 LEU HD23 H -4.675 11.768 5.480 1.00 . A A . 124 LEU HD23 1 1
8 11861 1 1 36 LEU HG H -6.261 11.177 2.985 1.00 . A A . 124 LEU HG 1 1
8 11862 1 1 36 LEU N N -6.079 15.109 2.580 1.00 . A A . 124 LEU N 1 1
8 11863 1 1 36 LEU O O -8.851 14.677 4.009 1.00 . A A . 124 LEU O 1 1
8 11864 1 1 37 GLY C C -11.407 13.504 1.812 1.00 . A A . 125 GLY C 1 1
8 11865 1 1 37 GLY CA C -10.534 14.737 1.823 1.00 . A A . 125 GLY CA 1 1
8 11866 1 1 37 GLY H H -8.697 14.183 0.935 1.00 . A A . 125 GLY H 1 1
8 11867 1 1 37 GLY HA2 H -10.738 15.307 2.718 1.00 . A A . 125 GLY HA2 1 1
8 11868 1 1 37 GLY HA3 H -10.769 15.341 0.960 1.00 . A A . 125 GLY HA3 1 1
8 11869 1 1 37 GLY N N -9.128 14.393 1.793 1.00 . A A . 125 GLY N 1 1
8 11870 1 1 37 GLY O O -12.364 13.415 1.043 1.00 . A A . 125 GLY O 1 1
8 11871 1 1 38 GLY C C -10.901 10.120 2.507 1.00 . A A . 126 GLY C 1 1
8 11872 1 1 38 GLY CA C -11.801 11.306 2.725 1.00 . A A . 126 GLY CA 1 1
8 11873 1 1 38 GLY H H -10.322 12.705 3.281 1.00 . A A . 126 GLY H 1 1
8 11874 1 1 38 GLY HA2 H -12.257 11.210 3.699 1.00 . A A . 126 GLY HA2 1 1
8 11875 1 1 38 GLY HA3 H -12.569 11.311 1.968 1.00 . A A . 126 GLY HA3 1 1
8 11876 1 1 38 GLY N N -11.073 12.554 2.668 1.00 . A A . 126 GLY N 1 1
8 11877 1 1 38 GLY O O -11.100 9.334 1.584 1.00 . A A . 126 GLY O 1 1
8 11878 1 1 39 TYR C C -8.861 8.267 4.694 1.00 . A A . 127 TYR C 1 1
8 11879 1 1 39 TYR CA C -9.009 8.857 3.314 1.00 . A A . 127 TYR CA 1 1
8 11880 1 1 39 TYR CB C -7.644 9.219 2.737 1.00 . A A . 127 TYR CB 1 1
8 11881 1 1 39 TYR CD1 C -7.897 8.604 0.313 1.00 . A A . 127 TYR CD1 1 1
8 11882 1 1 39 TYR CD2 C -7.715 10.911 0.859 1.00 . A A . 127 TYR CD2 1 1
8 11883 1 1 39 TYR CE1 C -8.026 8.920 -1.019 1.00 . A A . 127 TYR CE1 1 1
8 11884 1 1 39 TYR CE2 C -7.854 11.239 -0.475 1.00 . A A . 127 TYR CE2 1 1
8 11885 1 1 39 TYR CG C -7.736 9.586 1.274 1.00 . A A . 127 TYR CG 1 1
8 11886 1 1 39 TYR CZ C -8.008 10.235 -1.409 1.00 . A A . 127 TYR CZ 1 1
8 11887 1 1 39 TYR H H -9.756 10.696 4.033 1.00 . A A . 127 TYR H 1 1
8 11888 1 1 39 TYR HA H -9.468 8.120 2.669 1.00 . A A . 127 TYR HA 1 1
8 11889 1 1 39 TYR HB2 H -7.248 10.067 3.274 1.00 . A A . 127 TYR HB2 1 1
8 11890 1 1 39 TYR HB3 H -6.966 8.367 2.846 1.00 . A A . 127 TYR HB3 1 1
8 11891 1 1 39 TYR HD1 H -7.912 7.569 0.620 1.00 . A A . 127 TYR HD1 1 1
8 11892 1 1 39 TYR HD2 H -7.589 11.692 1.597 1.00 . A A . 127 TYR HD2 1 1
8 11893 1 1 39 TYR HE1 H -8.145 8.134 -1.752 1.00 . A A . 127 TYR HE1 1 1
8 11894 1 1 39 TYR HE2 H -7.836 12.274 -0.782 1.00 . A A . 127 TYR HE2 1 1
8 11895 1 1 39 TYR HH H -8.815 9.938 -3.124 1.00 . A A . 127 TYR HH 1 1
8 11896 1 1 39 TYR N N -9.896 10.001 3.353 1.00 . A A . 127 TYR N 1 1
8 11897 1 1 39 TYR O O -8.170 8.812 5.553 1.00 . A A . 127 TYR O 1 1
8 11898 1 1 39 TYR OH O -8.161 10.544 -2.735 1.00 . A A . 127 TYR OH 1 1
8 11899 1 1 40 MET C C -8.326 5.455 5.939 1.00 . A A . 128 MET C 1 1
8 11900 1 1 40 MET CA C -9.454 6.421 6.124 1.00 . A A . 128 MET CA 1 1
8 11901 1 1 40 MET CB C -10.825 5.764 6.416 1.00 . A A . 128 MET CB 1 1
8 11902 1 1 40 MET CE C -10.394 1.832 5.203 1.00 . A A . 128 MET CE 1 1
8 11903 1 1 40 MET CG C -11.106 4.441 5.716 1.00 . A A . 128 MET CG 1 1
8 11904 1 1 40 MET H H -10.050 6.772 4.157 1.00 . A A . 128 MET H 1 1
8 11905 1 1 40 MET HA H -9.188 7.081 6.922 1.00 . A A . 128 MET HA 1 1
8 11906 1 1 40 MET HB2 H -10.915 5.606 7.465 1.00 . A A . 128 MET HB2 1 1
8 11907 1 1 40 MET HB3 H -11.592 6.461 6.108 1.00 . A A . 128 MET HB3 1 1
8 11908 1 1 40 MET HE1 H -11.415 1.707 4.876 1.00 . A A . 128 MET HE1 1 1
8 11909 1 1 40 MET HE2 H -10.008 0.888 5.558 1.00 . A A . 128 MET HE2 1 1
8 11910 1 1 40 MET HE3 H -9.788 2.180 4.377 1.00 . A A . 128 MET HE3 1 1
8 11911 1 1 40 MET HG2 H -12.174 4.280 5.703 1.00 . A A . 128 MET HG2 1 1
8 11912 1 1 40 MET HG3 H -10.748 4.502 4.701 1.00 . A A . 128 MET HG3 1 1
8 11913 1 1 40 MET N N -9.530 7.157 4.895 1.00 . A A . 128 MET N 1 1
8 11914 1 1 40 MET O O -8.145 4.928 4.846 1.00 . A A . 128 MET O 1 1
8 11915 1 1 40 MET SD S -10.329 3.032 6.525 1.00 . A A . 128 MET SD 1 1
8 11916 1 1 41 LEU C C -6.824 3.094 6.352 1.00 . A A . 129 LEU C 1 1
8 11917 1 1 41 LEU CA C -6.340 4.468 6.714 1.00 . A A . 129 LEU CA 1 1
8 11918 1 1 41 LEU CB C -5.394 4.410 7.890 1.00 . A A . 129 LEU CB 1 1
8 11919 1 1 41 LEU CD1 C -3.056 5.277 7.776 1.00 . A A . 129 LEU CD1 1 1
8 11920 1 1 41 LEU CD2 C -3.489 2.828 8.043 1.00 . A A . 129 LEU CD2 1 1
8 11921 1 1 41 LEU CG C -3.979 4.128 7.437 1.00 . A A . 129 LEU CG 1 1
8 11922 1 1 41 LEU H H -7.611 5.763 7.784 1.00 . A A . 129 LEU H 1 1
8 11923 1 1 41 LEU HA H -5.810 4.869 5.863 1.00 . A A . 129 LEU HA 1 1
8 11924 1 1 41 LEU HB2 H -5.423 5.349 8.422 1.00 . A A . 129 LEU HB2 1 1
8 11925 1 1 41 LEU HB3 H -5.698 3.607 8.549 1.00 . A A . 129 LEU HB3 1 1
8 11926 1 1 41 LEU HD11 H -2.067 5.066 7.393 1.00 . A A . 129 LEU HD11 1 1
8 11927 1 1 41 LEU HD12 H -3.014 5.399 8.847 1.00 . A A . 129 LEU HD12 1 1
8 11928 1 1 41 LEU HD13 H -3.432 6.184 7.322 1.00 . A A . 129 LEU HD13 1 1
8 11929 1 1 41 LEU HD21 H -4.107 2.012 7.695 1.00 . A A . 129 LEU HD21 1 1
8 11930 1 1 41 LEU HD22 H -3.546 2.890 9.120 1.00 . A A . 129 LEU HD22 1 1
8 11931 1 1 41 LEU HD23 H -2.466 2.656 7.746 1.00 . A A . 129 LEU HD23 1 1
8 11932 1 1 41 LEU HG H -3.987 4.027 6.354 1.00 . A A . 129 LEU HG 1 1
8 11933 1 1 41 LEU N N -7.477 5.306 6.929 1.00 . A A . 129 LEU N 1 1
8 11934 1 1 41 LEU O O -7.473 2.425 7.156 1.00 . A A . 129 LEU O 1 1
8 11935 1 1 42 GLY C C -6.360 0.310 5.131 1.00 . A A . 130 GLY C 1 1
8 11936 1 1 42 GLY CA C -7.026 1.510 4.529 1.00 . A A . 130 GLY CA 1 1
8 11937 1 1 42 GLY H H -5.966 3.314 4.573 1.00 . A A . 130 GLY H 1 1
8 11938 1 1 42 GLY HA2 H -8.093 1.441 4.692 1.00 . A A . 130 GLY HA2 1 1
8 11939 1 1 42 GLY HA3 H -6.832 1.534 3.462 1.00 . A A . 130 GLY HA3 1 1
8 11940 1 1 42 GLY N N -6.543 2.729 5.113 1.00 . A A . 130 GLY N 1 1
8 11941 1 1 42 GLY O O -5.648 -0.426 4.446 1.00 . A A . 130 GLY O 1 1
8 11942 1 1 43 SER C C -4.642 -1.175 7.285 1.00 . A A . 131 SER C 1 1
8 11943 1 1 43 SER CA C -6.152 -0.973 7.222 1.00 . A A . 131 SER CA 1 1
8 11944 1 1 43 SER CB C -6.815 -2.237 6.670 1.00 . A A . 131 SER CB 1 1
8 11945 1 1 43 SER H H -6.982 0.969 6.911 1.00 . A A . 131 SER H 1 1
8 11946 1 1 43 SER HA H -6.511 -0.816 8.229 1.00 . A A . 131 SER HA 1 1
8 11947 1 1 43 SER HB2 H -6.515 -2.379 5.633 1.00 . A A . 131 SER HB2 1 1
8 11948 1 1 43 SER HB3 H -6.500 -3.088 7.254 1.00 . A A . 131 SER HB3 1 1
8 11949 1 1 43 SER HG H -8.475 -1.299 7.157 1.00 . A A . 131 SER HG 1 1
8 11950 1 1 43 SER N N -6.549 0.194 6.439 1.00 . A A . 131 SER N 1 1
8 11951 1 1 43 SER O O -3.926 -1.051 6.293 1.00 . A A . 131 SER O 1 1
8 11952 1 1 43 SER OG O -8.232 -2.135 6.733 1.00 . A A . 131 SER OG 1 1
8 11953 1 1 44 ALA C C -2.800 -3.450 8.216 1.00 . A A . 132 ALA C 1 1
8 11954 1 1 44 ALA CA C -2.806 -1.981 8.608 1.00 . A A . 132 ALA CA 1 1
8 11955 1 1 44 ALA CB C -2.294 -1.794 10.026 1.00 . A A . 132 ALA CB 1 1
8 11956 1 1 44 ALA H H -4.732 -1.416 9.267 1.00 . A A . 132 ALA H 1 1
8 11957 1 1 44 ALA HA H -2.173 -1.415 7.928 1.00 . A A . 132 ALA HA 1 1
8 11958 1 1 44 ALA HB1 H -2.287 -0.742 10.272 1.00 . A A . 132 ALA HB1 1 1
8 11959 1 1 44 ALA HB2 H -1.291 -2.190 10.100 1.00 . A A . 132 ALA HB2 1 1
8 11960 1 1 44 ALA HB3 H -2.940 -2.320 10.713 1.00 . A A . 132 ALA HB3 1 1
8 11961 1 1 44 ALA N N -4.158 -1.495 8.468 1.00 . A A . 132 ALA N 1 1
8 11962 1 1 44 ALA O O -2.966 -4.330 9.059 1.00 . A A . 132 ALA O 1 1
8 11963 1 1 45 MET C C -1.793 -6.020 6.930 1.00 . A A . 133 MET C 1 1
8 11964 1 1 45 MET CA C -2.786 -5.036 6.343 1.00 . A A . 133 MET CA 1 1
8 11965 1 1 45 MET CB C -2.570 -4.962 4.842 1.00 . A A . 133 MET CB 1 1
8 11966 1 1 45 MET CE C 0.454 -3.840 2.378 1.00 . A A . 133 MET CE 1 1
8 11967 1 1 45 MET CG C -1.258 -4.329 4.463 1.00 . A A . 133 MET CG 1 1
8 11968 1 1 45 MET H H -2.459 -2.940 6.323 1.00 . A A . 133 MET H 1 1
8 11969 1 1 45 MET HA H -3.783 -5.385 6.539 1.00 . A A . 133 MET HA 1 1
8 11970 1 1 45 MET HB2 H -2.593 -5.950 4.422 1.00 . A A . 133 MET HB2 1 1
8 11971 1 1 45 MET HB3 H -3.358 -4.377 4.413 1.00 . A A . 133 MET HB3 1 1
8 11972 1 1 45 MET HE1 H -0.263 -3.147 1.943 1.00 . A A . 133 MET HE1 1 1
8 11973 1 1 45 MET HE2 H 1.096 -4.221 1.599 1.00 . A A . 133 MET HE2 1 1
8 11974 1 1 45 MET HE3 H 1.042 -3.335 3.126 1.00 . A A . 133 MET HE3 1 1
8 11975 1 1 45 MET HG2 H -1.439 -3.316 4.164 1.00 . A A . 133 MET HG2 1 1
8 11976 1 1 45 MET HG3 H -0.609 -4.328 5.327 1.00 . A A . 133 MET HG3 1 1
8 11977 1 1 45 MET N N -2.654 -3.696 6.922 1.00 . A A . 133 MET N 1 1
8 11978 1 1 45 MET O O -1.942 -7.230 6.779 1.00 . A A . 133 MET O 1 1
8 11979 1 1 45 MET SD S -0.441 -5.188 3.124 1.00 . A A . 133 MET SD 1 1
8 11980 1 1 46 SER C C 1.091 -6.999 7.094 1.00 . A A . 134 SER C 1 1
8 11981 1 1 46 SER CA C 0.283 -6.270 8.168 1.00 . A A . 134 SER CA 1 1
8 11982 1 1 46 SER CB C -0.292 -7.245 9.209 1.00 . A A . 134 SER CB 1 1
8 11983 1 1 46 SER H H -0.742 -4.508 7.656 1.00 . A A . 134 SER H 1 1
8 11984 1 1 46 SER HA H 0.938 -5.574 8.657 1.00 . A A . 134 SER HA 1 1
8 11985 1 1 46 SER HB2 H -0.909 -6.699 9.907 1.00 . A A . 134 SER HB2 1 1
8 11986 1 1 46 SER HB3 H -0.895 -7.990 8.706 1.00 . A A . 134 SER HB3 1 1
8 11987 1 1 46 SER HG H 1.316 -8.357 9.310 1.00 . A A . 134 SER HG 1 1
8 11988 1 1 46 SER N N -0.772 -5.481 7.568 1.00 . A A . 134 SER N 1 1
8 11989 1 1 46 SER O O 1.674 -8.055 7.342 1.00 . A A . 134 SER O 1 1
8 11990 1 1 46 SER OG O 0.734 -7.903 9.932 1.00 . A A . 134 SER OG 1 1
8 11991 1 1 47 ARG C C 1.446 -8.164 4.215 1.00 . A A . 135 ARG C 1 1
8 11992 1 1 47 ARG CA C 1.958 -6.829 4.801 1.00 . A A . 135 ARG CA 1 1
8 11993 1 1 47 ARG CB C 3.402 -6.907 5.256 1.00 . A A . 135 ARG CB 1 1
8 11994 1 1 47 ARG CD C 5.148 -8.317 4.238 1.00 . A A . 135 ARG CD 1 1
8 11995 1 1 47 ARG CG C 4.363 -7.035 4.117 1.00 . A A . 135 ARG CG 1 1
8 11996 1 1 47 ARG CZ C 4.944 -9.992 6.041 1.00 . A A . 135 ARG CZ 1 1
8 11997 1 1 47 ARG H H 0.634 -5.570 5.796 1.00 . A A . 135 ARG H 1 1
8 11998 1 1 47 ARG HA H 1.890 -6.075 4.031 1.00 . A A . 135 ARG HA 1 1
8 11999 1 1 47 ARG HB2 H 3.647 -6.010 5.807 1.00 . A A . 135 ARG HB2 1 1
8 12000 1 1 47 ARG HB3 H 3.522 -7.765 5.902 1.00 . A A . 135 ARG HB3 1 1
8 12001 1 1 47 ARG HD2 H 5.339 -8.683 3.250 1.00 . A A . 135 ARG HD2 1 1
8 12002 1 1 47 ARG HD3 H 6.079 -8.104 4.737 1.00 . A A . 135 ARG HD3 1 1
8 12003 1 1 47 ARG HE H 3.501 -9.536 4.724 1.00 . A A . 135 ARG HE 1 1
8 12004 1 1 47 ARG HG2 H 3.811 -7.025 3.189 1.00 . A A . 135 ARG HG2 1 1
8 12005 1 1 47 ARG HG3 H 5.041 -6.197 4.141 1.00 . A A . 135 ARG HG3 1 1
8 12006 1 1 47 ARG HH11 H 6.773 -9.121 5.897 1.00 . A A . 135 ARG HH11 1 1
8 12007 1 1 47 ARG HH12 H 6.587 -10.257 7.198 1.00 . A A . 135 ARG HH12 1 1
8 12008 1 1 47 ARG HH21 H 3.249 -11.028 6.458 1.00 . A A . 135 ARG HH21 1 1
8 12009 1 1 47 ARG HH22 H 4.592 -11.330 7.523 1.00 . A A . 135 ARG HH22 1 1
8 12010 1 1 47 ARG N N 1.148 -6.376 5.914 1.00 . A A . 135 ARG N 1 1
8 12011 1 1 47 ARG NE N 4.426 -9.342 4.993 1.00 . A A . 135 ARG NE 1 1
8 12012 1 1 47 ARG NH1 N 6.200 -9.777 6.406 1.00 . A A . 135 ARG NH1 1 1
8 12013 1 1 47 ARG NH2 N 4.205 -10.854 6.723 1.00 . A A . 135 ARG NH2 1 1
8 12014 1 1 47 ARG O O 1.336 -9.167 4.915 1.00 . A A . 135 ARG O 1 1
8 12015 1 1 48 PRO C C 1.263 -10.383 1.662 1.00 . A A . 136 PRO C 1 1
8 12016 1 1 48 PRO CA C 0.410 -9.259 2.243 1.00 . A A . 136 PRO CA 1 1
8 12017 1 1 48 PRO CB C -0.264 -8.504 1.108 1.00 . A A . 136 PRO CB 1 1
8 12018 1 1 48 PRO CD C 1.612 -7.196 1.908 1.00 . A A . 136 PRO CD 1 1
8 12019 1 1 48 PRO CG C 0.708 -7.439 0.722 1.00 . A A . 136 PRO CG 1 1
8 12020 1 1 48 PRO HA H -0.341 -9.669 2.898 1.00 . A A . 136 PRO HA 1 1
8 12021 1 1 48 PRO HB2 H -0.442 -9.181 0.286 1.00 . A A . 136 PRO HB2 1 1
8 12022 1 1 48 PRO HB3 H -1.198 -8.086 1.450 1.00 . A A . 136 PRO HB3 1 1
8 12023 1 1 48 PRO HD2 H 2.645 -7.353 1.634 1.00 . A A . 136 PRO HD2 1 1
8 12024 1 1 48 PRO HD3 H 1.471 -6.195 2.288 1.00 . A A . 136 PRO HD3 1 1
8 12025 1 1 48 PRO HG2 H 1.291 -7.777 -0.117 1.00 . A A . 136 PRO HG2 1 1
8 12026 1 1 48 PRO HG3 H 0.177 -6.535 0.465 1.00 . A A . 136 PRO HG3 1 1
8 12027 1 1 48 PRO N N 1.178 -8.193 2.893 1.00 . A A . 136 PRO N 1 1
8 12028 1 1 48 PRO O O 0.747 -11.259 0.967 1.00 . A A . 136 PRO O 1 1
8 12029 1 1 49 LEU C C 3.663 -11.202 -0.070 1.00 . A A . 137 LEU C 1 1
8 12030 1 1 49 LEU CA C 3.505 -11.329 1.432 1.00 . A A . 137 LEU CA 1 1
8 12031 1 1 49 LEU CB C 3.141 -12.756 1.848 1.00 . A A . 137 LEU CB 1 1
8 12032 1 1 49 LEU CD1 C 4.836 -12.667 3.672 1.00 . A A . 137 LEU CD1 1 1
8 12033 1 1 49 LEU CD2 C 2.432 -12.298 4.198 1.00 . A A . 137 LEU CD2 1 1
8 12034 1 1 49 LEU CG C 3.409 -13.053 3.321 1.00 . A A . 137 LEU CG 1 1
8 12035 1 1 49 LEU H H 2.888 -9.625 2.516 1.00 . A A . 137 LEU H 1 1
8 12036 1 1 49 LEU HA H 4.462 -11.088 1.875 1.00 . A A . 137 LEU HA 1 1
8 12037 1 1 49 LEU HB2 H 2.091 -12.916 1.646 1.00 . A A . 137 LEU HB2 1 1
8 12038 1 1 49 LEU HB3 H 3.719 -13.446 1.252 1.00 . A A . 137 LEU HB3 1 1
8 12039 1 1 49 LEU HD11 H 4.981 -11.612 3.464 1.00 . A A . 137 LEU HD11 1 1
8 12040 1 1 49 LEU HD12 H 5.523 -13.248 3.076 1.00 . A A . 137 LEU HD12 1 1
8 12041 1 1 49 LEU HD13 H 5.015 -12.854 4.719 1.00 . A A . 137 LEU HD13 1 1
8 12042 1 1 49 LEU HD21 H 2.701 -12.426 5.235 1.00 . A A . 137 LEU HD21 1 1
8 12043 1 1 49 LEU HD22 H 1.434 -12.670 4.031 1.00 . A A . 137 LEU HD22 1 1
8 12044 1 1 49 LEU HD23 H 2.472 -11.246 3.941 1.00 . A A . 137 LEU HD23 1 1
8 12045 1 1 49 LEU HG H 3.287 -14.111 3.504 1.00 . A A . 137 LEU HG 1 1
8 12046 1 1 49 LEU N N 2.556 -10.344 1.944 1.00 . A A . 137 LEU N 1 1
8 12047 1 1 49 LEU O O 2.920 -11.772 -0.868 1.00 . A A . 137 LEU O 1 1
8 12048 1 1 50 ILE C C 6.162 -10.757 -2.298 1.00 . A A . 138 ILE C 1 1
8 12049 1 1 50 ILE CA C 4.937 -10.023 -1.777 1.00 . A A . 138 ILE CA 1 1
8 12050 1 1 50 ILE CB C 5.207 -8.524 -1.774 1.00 . A A . 138 ILE CB 1 1
8 12051 1 1 50 ILE CD1 C 2.826 -7.677 -2.118 1.00 . A A . 138 ILE CD1 1 1
8 12052 1 1 50 ILE CG1 C 4.013 -7.768 -1.189 1.00 . A A . 138 ILE CG1 1 1
8 12053 1 1 50 ILE CG2 C 5.548 -8.009 -3.161 1.00 . A A . 138 ILE CG2 1 1
8 12054 1 1 50 ILE H H 5.253 -10.096 0.299 1.00 . A A . 138 ILE H 1 1
8 12055 1 1 50 ILE HA H 4.084 -10.226 -2.402 1.00 . A A . 138 ILE HA 1 1
8 12056 1 1 50 ILE HB H 6.053 -8.375 -1.140 1.00 . A A . 138 ILE HB 1 1
8 12057 1 1 50 ILE HD11 H 2.436 -8.666 -2.302 1.00 . A A . 138 ILE HD11 1 1
8 12058 1 1 50 ILE HD12 H 3.136 -7.230 -3.054 1.00 . A A . 138 ILE HD12 1 1
8 12059 1 1 50 ILE HD13 H 2.062 -7.061 -1.667 1.00 . A A . 138 ILE HD13 1 1
8 12060 1 1 50 ILE HG12 H 3.687 -8.267 -0.291 1.00 . A A . 138 ILE HG12 1 1
8 12061 1 1 50 ILE HG13 H 4.321 -6.764 -0.942 1.00 . A A . 138 ILE HG13 1 1
8 12062 1 1 50 ILE HG21 H 6.408 -8.539 -3.542 1.00 . A A . 138 ILE HG21 1 1
8 12063 1 1 50 ILE HG22 H 5.770 -6.954 -3.107 1.00 . A A . 138 ILE HG22 1 1
8 12064 1 1 50 ILE HG23 H 4.707 -8.166 -3.818 1.00 . A A . 138 ILE HG23 1 1
8 12065 1 1 50 ILE N N 4.660 -10.426 -0.416 1.00 . A A . 138 ILE N 1 1
8 12066 1 1 50 ILE O O 6.441 -10.741 -3.493 1.00 . A A . 138 ILE O 1 1
8 12067 1 1 51 HIS C C 9.055 -11.561 -2.617 1.00 . A A . 139 HIS C 1 1
8 12068 1 1 51 HIS CA C 8.071 -12.228 -1.652 1.00 . A A . 139 HIS CA 1 1
8 12069 1 1 51 HIS CB C 7.715 -13.654 -2.141 1.00 . A A . 139 HIS CB 1 1
8 12070 1 1 51 HIS CD2 C 6.252 -13.394 -4.255 1.00 . A A . 139 HIS CD2 1 1
8 12071 1 1 51 HIS CE1 C 4.329 -13.945 -3.388 1.00 . A A . 139 HIS CE1 1 1
8 12072 1 1 51 HIS CG C 6.470 -13.738 -2.972 1.00 . A A . 139 HIS CG 1 1
8 12073 1 1 51 HIS H H 6.594 -11.295 -0.430 1.00 . A A . 139 HIS H 1 1
8 12074 1 1 51 HIS HA H 8.584 -12.332 -0.705 1.00 . A A . 139 HIS HA 1 1
8 12075 1 1 51 HIS HB2 H 8.528 -14.024 -2.745 1.00 . A A . 139 HIS HB2 1 1
8 12076 1 1 51 HIS HB3 H 7.598 -14.298 -1.288 1.00 . A A . 139 HIS HB3 1 1
8 12077 1 1 51 HIS HD1 H 5.081 -14.432 -1.544 1.00 . A A . 139 HIS HD1 1 1
8 12078 1 1 51 HIS HD2 H 7.007 -13.079 -4.964 1.00 . A A . 139 HIS HD2 1 1
8 12079 1 1 51 HIS HE1 H 3.274 -14.144 -3.266 1.00 . A A . 139 HIS HE1 1 1
8 12080 1 1 51 HIS HE2 H 4.436 -12.950 -5.153 1.00 . A A . 139 HIS HE2 1 1
8 12081 1 1 51 HIS N N 6.874 -11.400 -1.367 1.00 . A A . 139 HIS N 1 1
8 12082 1 1 51 HIS ND1 N 5.248 -14.091 -2.459 1.00 . A A . 139 HIS ND1 1 1
8 12083 1 1 51 HIS NE2 N 4.907 -13.514 -4.495 1.00 . A A . 139 HIS NE2 1 1
8 12084 1 1 51 HIS O O 9.960 -10.868 -2.171 1.00 . A A . 139 HIS O 1 1
8 12085 1 1 52 PHE C C 10.733 -12.501 -5.302 1.00 . A A . 140 PHE C 1 1
8 12086 1 1 52 PHE CA C 9.762 -11.374 -5.002 1.00 . A A . 140 PHE CA 1 1
8 12087 1 1 52 PHE CB C 10.525 -10.072 -4.701 1.00 . A A . 140 PHE CB 1 1
8 12088 1 1 52 PHE CD1 C 8.909 -8.611 -5.940 1.00 . A A . 140 PHE CD1 1 1
8 12089 1 1 52 PHE CD2 C 9.574 -7.964 -3.745 1.00 . A A . 140 PHE CD2 1 1
8 12090 1 1 52 PHE CE1 C 8.093 -7.503 -6.024 1.00 . A A . 140 PHE CE1 1 1
8 12091 1 1 52 PHE CE2 C 8.764 -6.852 -3.827 1.00 . A A . 140 PHE CE2 1 1
8 12092 1 1 52 PHE CG C 9.656 -8.854 -4.799 1.00 . A A . 140 PHE CG 1 1
8 12093 1 1 52 PHE CZ C 8.021 -6.623 -4.965 1.00 . A A . 140 PHE CZ 1 1
8 12094 1 1 52 PHE H H 7.982 -12.155 -4.188 1.00 . A A . 140 PHE H 1 1
8 12095 1 1 52 PHE HA H 9.161 -11.215 -5.888 1.00 . A A . 140 PHE HA 1 1
8 12096 1 1 52 PHE HB2 H 10.910 -10.122 -3.693 1.00 . A A . 140 PHE HB2 1 1
8 12097 1 1 52 PHE HB3 H 11.353 -9.961 -5.387 1.00 . A A . 140 PHE HB3 1 1
8 12098 1 1 52 PHE HD1 H 8.966 -9.302 -6.769 1.00 . A A . 140 PHE HD1 1 1
8 12099 1 1 52 PHE HD2 H 10.157 -8.143 -2.853 1.00 . A A . 140 PHE HD2 1 1
8 12100 1 1 52 PHE HE1 H 7.516 -7.323 -6.919 1.00 . A A . 140 PHE HE1 1 1
8 12101 1 1 52 PHE HE2 H 8.707 -6.162 -2.998 1.00 . A A . 140 PHE HE2 1 1
8 12102 1 1 52 PHE HZ H 7.375 -5.761 -5.021 1.00 . A A . 140 PHE HZ 1 1
8 12103 1 1 52 PHE N N 8.831 -11.754 -3.928 1.00 . A A . 140 PHE N 1 1
8 12104 1 1 52 PHE O O 11.195 -12.638 -6.434 1.00 . A A . 140 PHE O 1 1
8 12105 1 1 53 GLY C C 13.346 -13.774 -4.807 1.00 . A A . 141 GLY C 1 1
8 12106 1 1 53 GLY CA C 12.006 -14.374 -4.472 1.00 . A A . 141 GLY CA 1 1
8 12107 1 1 53 GLY H H 10.582 -13.201 -3.433 1.00 . A A . 141 GLY H 1 1
8 12108 1 1 53 GLY HA2 H 12.084 -14.943 -3.558 1.00 . A A . 141 GLY HA2 1 1
8 12109 1 1 53 GLY HA3 H 11.697 -15.025 -5.276 1.00 . A A . 141 GLY HA3 1 1
8 12110 1 1 53 GLY N N 11.022 -13.323 -4.299 1.00 . A A . 141 GLY N 1 1
8 12111 1 1 53 GLY O O 14.157 -14.359 -5.527 1.00 . A A . 141 GLY O 1 1
8 12112 1 1 54 ASN C C 15.650 -11.670 -3.438 1.00 . A A . 142 ASN C 1 1
8 12113 1 1 54 ASN CA C 14.707 -11.770 -4.627 1.00 . A A . 142 ASN CA 1 1
8 12114 1 1 54 ASN CB C 14.235 -10.368 -5.056 1.00 . A A . 142 ASN CB 1 1
8 12115 1 1 54 ASN CG C 15.287 -9.552 -5.792 1.00 . A A . 142 ASN CG 1 1
8 12116 1 1 54 ASN H H 12.892 -12.238 -3.625 1.00 . A A . 142 ASN H 1 1
8 12117 1 1 54 ASN HA H 15.221 -12.241 -5.451 1.00 . A A . 142 ASN HA 1 1
8 12118 1 1 54 ASN HB2 H 13.386 -10.474 -5.705 1.00 . A A . 142 ASN HB2 1 1
8 12119 1 1 54 ASN HB3 H 13.936 -9.814 -4.172 1.00 . A A . 142 ASN HB3 1 1
8 12120 1 1 54 ASN HD21 H 14.618 -10.203 -7.549 1.00 . A A . 142 ASN HD21 1 1
8 12121 1 1 54 ASN HD22 H 15.961 -9.106 -7.607 1.00 . A A . 142 ASN HD22 1 1
8 12122 1 1 54 ASN N N 13.550 -12.582 -4.282 1.00 . A A . 142 ASN N 1 1
8 12123 1 1 54 ASN ND2 N 15.291 -9.630 -7.112 1.00 . A A . 142 ASN ND2 1 1
8 12124 1 1 54 ASN O O 15.417 -12.275 -2.392 1.00 . A A . 142 ASN O 1 1
8 12125 1 1 54 ASN OD1 O 16.071 -8.830 -5.179 1.00 . A A . 142 ASN OD1 1 1
8 12126 1 1 55 ASP C C 17.350 -9.223 -2.021 1.00 . A A . 143 ASP C 1 1
8 12127 1 1 55 ASP CA C 17.626 -10.621 -2.528 1.00 . A A . 143 ASP CA 1 1
8 12128 1 1 55 ASP CB C 19.087 -10.741 -2.957 1.00 . A A . 143 ASP CB 1 1
8 12129 1 1 55 ASP CG C 19.510 -12.178 -3.163 1.00 . A A . 143 ASP CG 1 1
8 12130 1 1 55 ASP H H 16.917 -10.607 -4.524 1.00 . A A . 143 ASP H 1 1
8 12131 1 1 55 ASP HA H 17.435 -11.315 -1.722 1.00 . A A . 143 ASP HA 1 1
8 12132 1 1 55 ASP HB2 H 19.226 -10.205 -3.888 1.00 . A A . 143 ASP HB2 1 1
8 12133 1 1 55 ASP HB3 H 19.718 -10.302 -2.196 1.00 . A A . 143 ASP HB3 1 1
8 12134 1 1 55 ASP N N 16.728 -10.950 -3.621 1.00 . A A . 143 ASP N 1 1
8 12135 1 1 55 ASP O O 16.887 -9.044 -0.898 1.00 . A A . 143 ASP O 1 1
8 12136 1 1 55 ASP OD1 O 19.757 -12.878 -2.157 1.00 . A A . 143 ASP OD1 1 1
8 12137 1 1 55 ASP OD2 O 19.599 -12.616 -4.327 1.00 . A A . 143 ASP OD2 1 1
8 12138 1 1 56 TYR C C 16.065 -6.356 -2.497 1.00 . A A . 144 TYR C 1 1
8 12139 1 1 56 TYR CA C 17.502 -6.849 -2.450 1.00 . A A . 144 TYR CA 1 1
8 12140 1 1 56 TYR CB C 18.405 -5.948 -3.294 1.00 . A A . 144 TYR CB 1 1
8 12141 1 1 56 TYR CD1 C 18.892 -4.499 -1.286 1.00 . A A . 144 TYR CD1 1 1
8 12142 1 1 56 TYR CD2 C 18.706 -3.438 -3.414 1.00 . A A . 144 TYR CD2 1 1
8 12143 1 1 56 TYR CE1 C 19.138 -3.278 -0.690 1.00 . A A . 144 TYR CE1 1 1
8 12144 1 1 56 TYR CE2 C 18.953 -2.210 -2.825 1.00 . A A . 144 TYR CE2 1 1
8 12145 1 1 56 TYR CG C 18.670 -4.601 -2.654 1.00 . A A . 144 TYR CG 1 1
8 12146 1 1 56 TYR CZ C 19.169 -2.135 -1.464 1.00 . A A . 144 TYR CZ 1 1
8 12147 1 1 56 TYR H H 17.842 -8.442 -3.798 1.00 . A A . 144 TYR H 1 1
8 12148 1 1 56 TYR HA H 17.839 -6.803 -1.424 1.00 . A A . 144 TYR HA 1 1
8 12149 1 1 56 TYR HB2 H 19.355 -6.437 -3.444 1.00 . A A . 144 TYR HB2 1 1
8 12150 1 1 56 TYR HB3 H 17.938 -5.775 -4.254 1.00 . A A . 144 TYR HB3 1 1
8 12151 1 1 56 TYR HD1 H 18.865 -5.394 -0.684 1.00 . A A . 144 TYR HD1 1 1
8 12152 1 1 56 TYR HD2 H 18.535 -3.499 -4.477 1.00 . A A . 144 TYR HD2 1 1
8 12153 1 1 56 TYR HE1 H 19.305 -3.224 0.378 1.00 . A A . 144 TYR HE1 1 1
8 12154 1 1 56 TYR HE2 H 18.976 -1.316 -3.432 1.00 . A A . 144 TYR HE2 1 1
8 12155 1 1 56 TYR HH H 18.853 -0.241 -1.281 1.00 . A A . 144 TYR HH 1 1
8 12156 1 1 56 TYR N N 17.598 -8.233 -2.869 1.00 . A A . 144 TYR N 1 1
8 12157 1 1 56 TYR O O 15.602 -5.760 -1.543 1.00 . A A . 144 TYR O 1 1
8 12158 1 1 56 TYR OH O 19.415 -0.915 -0.872 1.00 . A A . 144 TYR OH 1 1
8 12159 1 1 57 GLU C C 13.073 -6.884 -2.728 1.00 . A A . 145 GLU C 1 1
8 12160 1 1 57 GLU CA C 13.965 -6.154 -3.718 1.00 . A A . 145 GLU CA 1 1
8 12161 1 1 57 GLU CB C 13.420 -6.394 -5.116 1.00 . A A . 145 GLU CB 1 1
8 12162 1 1 57 GLU CD C 13.554 -5.874 -7.562 1.00 . A A . 145 GLU CD 1 1
8 12163 1 1 57 GLU CG C 14.266 -5.815 -6.229 1.00 . A A . 145 GLU CG 1 1
8 12164 1 1 57 GLU H H 15.758 -7.134 -4.324 1.00 . A A . 145 GLU H 1 1
8 12165 1 1 57 GLU HA H 13.943 -5.096 -3.502 1.00 . A A . 145 GLU HA 1 1
8 12166 1 1 57 GLU HB2 H 13.337 -7.454 -5.267 1.00 . A A . 145 GLU HB2 1 1
8 12167 1 1 57 GLU HB3 H 12.434 -5.957 -5.181 1.00 . A A . 145 GLU HB3 1 1
8 12168 1 1 57 GLU HG2 H 14.491 -4.786 -5.998 1.00 . A A . 145 GLU HG2 1 1
8 12169 1 1 57 GLU HG3 H 15.186 -6.381 -6.299 1.00 . A A . 145 GLU HG3 1 1
8 12170 1 1 57 GLU N N 15.351 -6.616 -3.593 1.00 . A A . 145 GLU N 1 1
8 12171 1 1 57 GLU O O 12.200 -6.285 -2.101 1.00 . A A . 145 GLU O 1 1
8 12172 1 1 57 GLU OE1 O 12.520 -5.186 -7.718 1.00 . A A . 145 GLU OE1 1 1
8 12173 1 1 57 GLU OE2 O 14.015 -6.608 -8.456 1.00 . A A . 145 GLU OE2 1 1
8 12174 1 1 58 ASP C C 12.694 -8.437 -0.297 1.00 . A A . 146 ASP C 1 1
8 12175 1 1 58 ASP CA C 12.621 -9.052 -1.667 1.00 . A A . 146 ASP CA 1 1
8 12176 1 1 58 ASP CB C 13.358 -10.377 -1.593 1.00 . A A . 146 ASP CB 1 1
8 12177 1 1 58 ASP CG C 12.629 -11.447 -0.807 1.00 . A A . 146 ASP CG 1 1
8 12178 1 1 58 ASP H H 13.958 -8.591 -3.231 1.00 . A A . 146 ASP H 1 1
8 12179 1 1 58 ASP HA H 11.600 -9.207 -1.969 1.00 . A A . 146 ASP HA 1 1
8 12180 1 1 58 ASP HB2 H 13.530 -10.746 -2.593 1.00 . A A . 146 ASP HB2 1 1
8 12181 1 1 58 ASP HB3 H 14.315 -10.196 -1.107 1.00 . A A . 146 ASP HB3 1 1
8 12182 1 1 58 ASP N N 13.300 -8.189 -2.630 1.00 . A A . 146 ASP N 1 1
8 12183 1 1 58 ASP O O 11.700 -8.039 0.309 1.00 . A A . 146 ASP O 1 1
8 12184 1 1 58 ASP OD1 O 12.604 -11.363 0.440 1.00 . A A . 146 ASP OD1 1 1
8 12185 1 1 58 ASP OD2 O 12.106 -12.391 -1.431 1.00 . A A . 146 ASP OD2 1 1
8 12186 1 1 59 ARG C C 13.781 -6.374 1.546 1.00 . A A . 147 ARG C 1 1
8 12187 1 1 59 ARG CA C 14.230 -7.827 1.454 1.00 . A A . 147 ARG CA 1 1
8 12188 1 1 59 ARG CB C 15.730 -7.949 1.691 1.00 . A A . 147 ARG CB 1 1
8 12189 1 1 59 ARG CD C 16.272 -5.981 3.105 1.00 . A A . 147 ARG CD 1 1
8 12190 1 1 59 ARG CG C 16.197 -7.486 3.055 1.00 . A A . 147 ARG CG 1 1
8 12191 1 1 59 ARG CZ C 18.020 -4.792 4.358 1.00 . A A . 147 ARG CZ 1 1
8 12192 1 1 59 ARG H H 14.649 -8.709 -0.393 1.00 . A A . 147 ARG H 1 1
8 12193 1 1 59 ARG HA H 13.712 -8.412 2.192 1.00 . A A . 147 ARG HA 1 1
8 12194 1 1 59 ARG HB2 H 16.019 -8.982 1.567 1.00 . A A . 147 ARG HB2 1 1
8 12195 1 1 59 ARG HB3 H 16.231 -7.352 0.942 1.00 . A A . 147 ARG HB3 1 1
8 12196 1 1 59 ARG HD2 H 16.852 -5.634 2.262 1.00 . A A . 147 ARG HD2 1 1
8 12197 1 1 59 ARG HD3 H 15.257 -5.603 3.027 1.00 . A A . 147 ARG HD3 1 1
8 12198 1 1 59 ARG HE H 16.428 -5.701 5.177 1.00 . A A . 147 ARG HE 1 1
8 12199 1 1 59 ARG HG2 H 15.493 -7.825 3.803 1.00 . A A . 147 ARG HG2 1 1
8 12200 1 1 59 ARG HG3 H 17.175 -7.898 3.254 1.00 . A A . 147 ARG HG3 1 1
8 12201 1 1 59 ARG HH11 H 18.267 -4.802 2.349 1.00 . A A . 147 ARG HH11 1 1
8 12202 1 1 59 ARG HH12 H 19.498 -3.971 3.237 1.00 . A A . 147 ARG HH12 1 1
8 12203 1 1 59 ARG HH21 H 18.065 -4.609 6.376 1.00 . A A . 147 ARG HH21 1 1
8 12204 1 1 59 ARG HH22 H 19.381 -3.850 5.527 1.00 . A A . 147 ARG HH22 1 1
8 12205 1 1 59 ARG N N 13.920 -8.367 0.166 1.00 . A A . 147 ARG N 1 1
8 12206 1 1 59 ARG NE N 16.884 -5.494 4.332 1.00 . A A . 147 ARG NE 1 1
8 12207 1 1 59 ARG NH1 N 18.647 -4.499 3.223 1.00 . A A . 147 ARG NH1 1 1
8 12208 1 1 59 ARG NH2 N 18.530 -4.388 5.512 1.00 . A A . 147 ARG NH2 1 1
8 12209 1 1 59 ARG O O 13.260 -5.949 2.565 1.00 . A A . 147 ARG O 1 1
8 12210 1 1 60 TYR C C 12.166 -4.047 0.767 1.00 . A A . 148 TYR C 1 1
8 12211 1 1 60 TYR CA C 13.640 -4.199 0.524 1.00 . A A . 148 TYR CA 1 1
8 12212 1 1 60 TYR CB C 14.046 -3.447 -0.740 1.00 . A A . 148 TYR CB 1 1
8 12213 1 1 60 TYR CD1 C 13.778 -1.171 0.309 1.00 . A A . 148 TYR CD1 1 1
8 12214 1 1 60 TYR CD2 C 15.818 -1.664 -0.811 1.00 . A A . 148 TYR CD2 1 1
8 12215 1 1 60 TYR CE1 C 14.249 0.082 0.632 1.00 . A A . 148 TYR CE1 1 1
8 12216 1 1 60 TYR CE2 C 16.298 -0.414 -0.489 1.00 . A A . 148 TYR CE2 1 1
8 12217 1 1 60 TYR CG C 14.553 -2.065 -0.421 1.00 . A A . 148 TYR CG 1 1
8 12218 1 1 60 TYR CZ C 15.509 0.457 0.231 1.00 . A A . 148 TYR CZ 1 1
8 12219 1 1 60 TYR H H 14.399 -5.983 -0.309 1.00 . A A . 148 TYR H 1 1
8 12220 1 1 60 TYR HA H 14.151 -3.761 1.366 1.00 . A A . 148 TYR HA 1 1
8 12221 1 1 60 TYR HB2 H 14.833 -3.990 -1.246 1.00 . A A . 148 TYR HB2 1 1
8 12222 1 1 60 TYR HB3 H 13.190 -3.351 -1.393 1.00 . A A . 148 TYR HB3 1 1
8 12223 1 1 60 TYR HD1 H 12.790 -1.469 0.622 1.00 . A A . 148 TYR HD1 1 1
8 12224 1 1 60 TYR HD2 H 16.432 -2.347 -1.379 1.00 . A A . 148 TYR HD2 1 1
8 12225 1 1 60 TYR HE1 H 13.629 0.764 1.195 1.00 . A A . 148 TYR HE1 1 1
8 12226 1 1 60 TYR HE2 H 17.287 -0.119 -0.805 1.00 . A A . 148 TYR HE2 1 1
8 12227 1 1 60 TYR HH H 15.923 2.282 -0.226 1.00 . A A . 148 TYR HH 1 1
8 12228 1 1 60 TYR N N 13.993 -5.604 0.492 1.00 . A A . 148 TYR N 1 1
8 12229 1 1 60 TYR O O 11.784 -3.319 1.650 1.00 . A A . 148 TYR O 1 1
8 12230 1 1 60 TYR OH O 15.986 1.706 0.556 1.00 . A A . 148 TYR OH 1 1
8 12231 1 1 61 TYR C C 9.737 -5.339 1.783 1.00 . A A . 149 TYR C 1 1
8 12232 1 1 61 TYR CA C 9.937 -4.832 0.334 1.00 . A A . 149 TYR CA 1 1
8 12233 1 1 61 TYR CB C 9.212 -5.729 -0.677 1.00 . A A . 149 TYR CB 1 1
8 12234 1 1 61 TYR CD1 C 7.229 -6.528 0.652 1.00 . A A . 149 TYR CD1 1 1
8 12235 1 1 61 TYR CD2 C 8.800 -8.143 -0.120 1.00 . A A . 149 TYR CD2 1 1
8 12236 1 1 61 TYR CE1 C 6.493 -7.531 1.253 1.00 . A A . 149 TYR CE1 1 1
8 12237 1 1 61 TYR CE2 C 8.076 -9.147 0.476 1.00 . A A . 149 TYR CE2 1 1
8 12238 1 1 61 TYR CG C 8.392 -6.822 -0.042 1.00 . A A . 149 TYR CG 1 1
8 12239 1 1 61 TYR CZ C 6.925 -8.841 1.159 1.00 . A A . 149 TYR CZ 1 1
8 12240 1 1 61 TYR H H 11.665 -5.112 -0.853 1.00 . A A . 149 TYR H 1 1
8 12241 1 1 61 TYR HA H 9.520 -3.842 0.271 1.00 . A A . 149 TYR HA 1 1
8 12242 1 1 61 TYR HB2 H 8.550 -5.122 -1.276 1.00 . A A . 149 TYR HB2 1 1
8 12243 1 1 61 TYR HB3 H 9.945 -6.194 -1.320 1.00 . A A . 149 TYR HB3 1 1
8 12244 1 1 61 TYR HD1 H 6.908 -5.490 0.724 1.00 . A A . 149 TYR HD1 1 1
8 12245 1 1 61 TYR HD2 H 9.705 -8.379 -0.657 1.00 . A A . 149 TYR HD2 1 1
8 12246 1 1 61 TYR HE1 H 5.587 -7.291 1.791 1.00 . A A . 149 TYR HE1 1 1
8 12247 1 1 61 TYR HE2 H 8.413 -10.171 0.406 1.00 . A A . 149 TYR HE2 1 1
8 12248 1 1 61 TYR HH H 6.820 -10.500 2.137 1.00 . A A . 149 TYR HH 1 1
8 12249 1 1 61 TYR N N 11.340 -4.724 -0.005 1.00 . A A . 149 TYR N 1 1
8 12250 1 1 61 TYR O O 8.883 -4.836 2.507 1.00 . A A . 149 TYR O 1 1
8 12251 1 1 61 TYR OH O 6.204 -9.848 1.754 1.00 . A A . 149 TYR OH 1 1
8 12252 1 1 62 ARG C C 10.487 -5.808 4.648 1.00 . A A . 150 ARG C 1 1
8 12253 1 1 62 ARG CA C 10.306 -6.870 3.563 1.00 . A A . 150 ARG CA 1 1
8 12254 1 1 62 ARG CB C 11.232 -8.053 3.846 1.00 . A A . 150 ARG CB 1 1
8 12255 1 1 62 ARG CD C 13.083 -8.895 5.283 1.00 . A A . 150 ARG CD 1 1
8 12256 1 1 62 ARG CG C 12.476 -7.681 4.628 1.00 . A A . 150 ARG CG 1 1
8 12257 1 1 62 ARG CZ C 12.218 -10.607 6.833 1.00 . A A . 150 ARG CZ 1 1
8 12258 1 1 62 ARG H H 11.233 -6.659 1.650 1.00 . A A . 150 ARG H 1 1
8 12259 1 1 62 ARG HA H 9.295 -7.214 3.600 1.00 . A A . 150 ARG HA 1 1
8 12260 1 1 62 ARG HB2 H 10.687 -8.796 4.410 1.00 . A A . 150 ARG HB2 1 1
8 12261 1 1 62 ARG HB3 H 11.545 -8.483 2.906 1.00 . A A . 150 ARG HB3 1 1
8 12262 1 1 62 ARG HD2 H 13.163 -9.684 4.550 1.00 . A A . 150 ARG HD2 1 1
8 12263 1 1 62 ARG HD3 H 14.063 -8.641 5.652 1.00 . A A . 150 ARG HD3 1 1
8 12264 1 1 62 ARG HE H 11.677 -8.670 6.840 1.00 . A A . 150 ARG HE 1 1
8 12265 1 1 62 ARG HG2 H 13.194 -7.234 3.955 1.00 . A A . 150 ARG HG2 1 1
8 12266 1 1 62 ARG HG3 H 12.205 -6.968 5.393 1.00 . A A . 150 ARG HG3 1 1
8 12267 1 1 62 ARG HH11 H 13.539 -11.309 5.462 1.00 . A A . 150 ARG HH11 1 1
8 12268 1 1 62 ARG HH12 H 12.909 -12.501 6.561 1.00 . A A . 150 ARG HH12 1 1
8 12269 1 1 62 ARG HH21 H 10.897 -10.209 8.313 1.00 . A A . 150 ARG HH21 1 1
8 12270 1 1 62 ARG HH22 H 11.419 -11.869 8.211 1.00 . A A . 150 ARG HH22 1 1
8 12271 1 1 62 ARG N N 10.518 -6.308 2.226 1.00 . A A . 150 ARG N 1 1
8 12272 1 1 62 ARG NE N 12.251 -9.351 6.392 1.00 . A A . 150 ARG NE 1 1
8 12273 1 1 62 ARG NH1 N 12.952 -11.544 6.242 1.00 . A A . 150 ARG NH1 1 1
8 12274 1 1 62 ARG NH2 N 11.450 -10.920 7.866 1.00 . A A . 150 ARG NH2 1 1
8 12275 1 1 62 ARG O O 9.868 -5.875 5.703 1.00 . A A . 150 ARG O 1 1
8 12276 1 1 63 GLU C C 10.852 -2.578 4.907 1.00 . A A . 151 GLU C 1 1
8 12277 1 1 63 GLU CA C 11.653 -3.794 5.300 1.00 . A A . 151 GLU CA 1 1
8 12278 1 1 63 GLU CB C 13.159 -3.534 5.275 1.00 . A A . 151 GLU CB 1 1
8 12279 1 1 63 GLU CD C 15.083 -2.661 3.909 1.00 . A A . 151 GLU CD 1 1
8 12280 1 1 63 GLU CG C 13.712 -3.300 3.888 1.00 . A A . 151 GLU CG 1 1
8 12281 1 1 63 GLU H H 11.695 -4.770 3.473 1.00 . A A . 151 GLU H 1 1
8 12282 1 1 63 GLU HA H 11.359 -4.103 6.287 1.00 . A A . 151 GLU HA 1 1
8 12283 1 1 63 GLU HB2 H 13.385 -2.674 5.884 1.00 . A A . 151 GLU HB2 1 1
8 12284 1 1 63 GLU HB3 H 13.661 -4.400 5.677 1.00 . A A . 151 GLU HB3 1 1
8 12285 1 1 63 GLU HG2 H 13.791 -4.256 3.388 1.00 . A A . 151 GLU HG2 1 1
8 12286 1 1 63 GLU HG3 H 13.027 -2.672 3.344 1.00 . A A . 151 GLU HG3 1 1
8 12287 1 1 63 GLU N N 11.333 -4.838 4.371 1.00 . A A . 151 GLU N 1 1
8 12288 1 1 63 GLU O O 10.576 -1.699 5.720 1.00 . A A . 151 GLU O 1 1
8 12289 1 1 63 GLU OE1 O 15.744 -2.704 4.966 1.00 . A A . 151 GLU OE1 1 1
8 12290 1 1 63 GLU OE2 O 15.503 -2.120 2.870 1.00 . A A . 151 GLU OE2 1 1
8 12291 1 1 64 ASN C C 8.394 -1.373 3.773 1.00 . A A . 152 ASN C 1 1
8 12292 1 1 64 ASN CA C 9.673 -1.519 3.026 1.00 . A A . 152 ASN CA 1 1
8 12293 1 1 64 ASN CB C 9.404 -1.790 1.537 1.00 . A A . 152 ASN CB 1 1
8 12294 1 1 64 ASN CG C 7.931 -1.937 1.180 1.00 . A A . 152 ASN CG 1 1
8 12295 1 1 64 ASN H H 10.770 -3.309 3.052 1.00 . A A . 152 ASN H 1 1
8 12296 1 1 64 ASN HA H 10.222 -0.611 3.112 1.00 . A A . 152 ASN HA 1 1
8 12297 1 1 64 ASN HB2 H 9.807 -0.969 0.966 1.00 . A A . 152 ASN HB2 1 1
8 12298 1 1 64 ASN HB3 H 9.913 -2.700 1.253 1.00 . A A . 152 ASN HB3 1 1
8 12299 1 1 64 ASN HD21 H 8.000 -3.804 1.798 1.00 . A A . 152 ASN HD21 1 1
8 12300 1 1 64 ASN HD22 H 6.464 -3.256 1.194 1.00 . A A . 152 ASN HD22 1 1
8 12301 1 1 64 ASN N N 10.475 -2.571 3.627 1.00 . A A . 152 ASN N 1 1
8 12302 1 1 64 ASN ND2 N 7.407 -3.113 1.410 1.00 . A A . 152 ASN ND2 1 1
8 12303 1 1 64 ASN O O 7.823 -0.331 3.816 1.00 . A A . 152 ASN O 1 1
8 12304 1 1 64 ASN OD1 O 7.279 -1.007 0.727 1.00 . A A . 152 ASN OD1 1 1
8 12305 1 1 65 MET C C 6.806 -1.585 6.400 1.00 . A A . 153 MET C 1 1
8 12306 1 1 65 MET CA C 6.757 -2.445 5.113 1.00 . A A . 153 MET CA 1 1
8 12307 1 1 65 MET CB C 6.489 -3.898 5.382 1.00 . A A . 153 MET CB 1 1
8 12308 1 1 65 MET CE C 7.894 -4.817 7.641 1.00 . A A . 153 MET CE 1 1
8 12309 1 1 65 MET CG C 5.506 -4.217 6.503 1.00 . A A . 153 MET CG 1 1
8 12310 1 1 65 MET H H 8.513 -3.251 4.334 1.00 . A A . 153 MET H 1 1
8 12311 1 1 65 MET HA H 6.009 -2.067 4.453 1.00 . A A . 153 MET HA 1 1
8 12312 1 1 65 MET HB2 H 6.121 -4.354 4.474 1.00 . A A . 153 MET HB2 1 1
8 12313 1 1 65 MET HB3 H 7.456 -4.326 5.622 1.00 . A A . 153 MET HB3 1 1
8 12314 1 1 65 MET HE1 H 8.318 -4.150 6.894 1.00 . A A . 153 MET HE1 1 1
8 12315 1 1 65 MET HE2 H 7.790 -5.806 7.217 1.00 . A A . 153 MET HE2 1 1
8 12316 1 1 65 MET HE3 H 8.542 -4.854 8.502 1.00 . A A . 153 MET HE3 1 1
8 12317 1 1 65 MET HG2 H 4.718 -3.478 6.494 1.00 . A A . 153 MET HG2 1 1
8 12318 1 1 65 MET HG3 H 5.086 -5.196 6.328 1.00 . A A . 153 MET HG3 1 1
8 12319 1 1 65 MET N N 7.985 -2.428 4.390 1.00 . A A . 153 MET N 1 1
8 12320 1 1 65 MET O O 5.765 -1.241 6.963 1.00 . A A . 153 MET O 1 1
8 12321 1 1 65 MET SD S 6.290 -4.205 8.119 1.00 . A A . 153 MET SD 1 1
8 12322 1 1 66 TYR C C 8.381 1.087 7.529 1.00 . A A . 154 TYR C 1 1
8 12323 1 1 66 TYR CA C 8.179 -0.344 8.011 1.00 . A A . 154 TYR CA 1 1
8 12324 1 1 66 TYR CB C 9.398 -0.731 8.857 1.00 . A A . 154 TYR CB 1 1
8 12325 1 1 66 TYR CD1 C 8.258 -2.268 10.510 1.00 . A A . 154 TYR CD1 1 1
8 12326 1 1 66 TYR CD2 C 10.206 -3.061 9.386 1.00 . A A . 154 TYR CD2 1 1
8 12327 1 1 66 TYR CE1 C 8.158 -3.468 11.189 1.00 . A A . 154 TYR CE1 1 1
8 12328 1 1 66 TYR CE2 C 10.111 -4.263 10.060 1.00 . A A . 154 TYR CE2 1 1
8 12329 1 1 66 TYR CG C 9.283 -2.045 9.597 1.00 . A A . 154 TYR CG 1 1
8 12330 1 1 66 TYR CZ C 9.086 -4.461 10.958 1.00 . A A . 154 TYR CZ 1 1
8 12331 1 1 66 TYR H H 8.812 -1.602 6.417 1.00 . A A . 154 TYR H 1 1
8 12332 1 1 66 TYR HA H 7.288 -0.395 8.618 1.00 . A A . 154 TYR HA 1 1
8 12333 1 1 66 TYR HB2 H 10.259 -0.802 8.209 1.00 . A A . 154 TYR HB2 1 1
8 12334 1 1 66 TYR HB3 H 9.575 0.047 9.583 1.00 . A A . 154 TYR HB3 1 1
8 12335 1 1 66 TYR HD1 H 7.533 -1.489 10.687 1.00 . A A . 154 TYR HD1 1 1
8 12336 1 1 66 TYR HD2 H 11.007 -2.903 8.680 1.00 . A A . 154 TYR HD2 1 1
8 12337 1 1 66 TYR HE1 H 7.355 -3.625 11.894 1.00 . A A . 154 TYR HE1 1 1
8 12338 1 1 66 TYR HE2 H 10.838 -5.041 9.881 1.00 . A A . 154 TYR HE2 1 1
8 12339 1 1 66 TYR HH H 8.054 -5.942 11.629 1.00 . A A . 154 TYR HH 1 1
8 12340 1 1 66 TYR N N 8.015 -1.247 6.862 1.00 . A A . 154 TYR N 1 1
8 12341 1 1 66 TYR O O 7.733 2.026 7.989 1.00 . A A . 154 TYR O 1 1
8 12342 1 1 66 TYR OH O 8.982 -5.661 11.625 1.00 . A A . 154 TYR OH 1 1
8 12343 1 1 67 ARG C C 8.584 3.055 5.163 1.00 . A A . 155 ARG C 1 1
8 12344 1 1 67 ARG CA C 9.704 2.503 6.019 1.00 . A A . 155 ARG CA 1 1
8 12345 1 1 67 ARG CB C 10.951 2.227 5.186 1.00 . A A . 155 ARG CB 1 1
8 12346 1 1 67 ARG CD C 12.152 0.496 3.810 1.00 . A A . 155 ARG CD 1 1
8 12347 1 1 67 ARG CG C 10.807 0.975 4.342 1.00 . A A . 155 ARG CG 1 1
8 12348 1 1 67 ARG CZ C 14.023 0.173 5.407 1.00 . A A . 155 ARG CZ 1 1
8 12349 1 1 67 ARG H H 9.747 0.401 6.262 1.00 . A A . 155 ARG H 1 1
8 12350 1 1 67 ARG HA H 9.933 3.211 6.801 1.00 . A A . 155 ARG HA 1 1
8 12351 1 1 67 ARG HB2 H 11.153 3.067 4.538 1.00 . A A . 155 ARG HB2 1 1
8 12352 1 1 67 ARG HB3 H 11.790 2.072 5.848 1.00 . A A . 155 ARG HB3 1 1
8 12353 1 1 67 ARG HD2 H 11.989 -0.157 2.966 1.00 . A A . 155 ARG HD2 1 1
8 12354 1 1 67 ARG HD3 H 12.735 1.339 3.503 1.00 . A A . 155 ARG HD3 1 1
8 12355 1 1 67 ARG HE H 12.471 -1.079 5.144 1.00 . A A . 155 ARG HE 1 1
8 12356 1 1 67 ARG HG2 H 10.384 0.202 4.972 1.00 . A A . 155 ARG HG2 1 1
8 12357 1 1 67 ARG HG3 H 10.121 1.153 3.522 1.00 . A A . 155 ARG HG3 1 1
8 12358 1 1 67 ARG HH11 H 14.221 1.856 4.282 1.00 . A A . 155 ARG HH11 1 1
8 12359 1 1 67 ARG HH12 H 15.484 1.567 5.435 1.00 . A A . 155 ARG HH12 1 1
8 12360 1 1 67 ARG HH21 H 14.136 -1.384 6.694 1.00 . A A . 155 ARG HH21 1 1
8 12361 1 1 67 ARG HH22 H 15.432 -0.247 6.795 1.00 . A A . 155 ARG HH22 1 1
8 12362 1 1 67 ARG N N 9.311 1.219 6.601 1.00 . A A . 155 ARG N 1 1
8 12363 1 1 67 ARG NE N 12.876 -0.233 4.843 1.00 . A A . 155 ARG NE 1 1
8 12364 1 1 67 ARG NH1 N 14.620 1.285 5.013 1.00 . A A . 155 ARG NH1 1 1
8 12365 1 1 67 ARG NH2 N 14.571 -0.543 6.379 1.00 . A A . 155 ARG NH2 1 1
8 12366 1 1 67 ARG O O 8.100 4.172 5.343 1.00 . A A . 155 ARG O 1 1
8 12367 1 1 68 TYR C C 5.950 1.776 4.207 1.00 . A A . 156 TYR C 1 1
8 12368 1 1 68 TYR CA C 7.037 2.442 3.416 1.00 . A A . 156 TYR CA 1 1
8 12369 1 1 68 TYR CB C 7.290 1.751 2.073 1.00 . A A . 156 TYR CB 1 1
8 12370 1 1 68 TYR CD1 C 9.484 3.041 1.995 1.00 . A A . 156 TYR CD1 1 1
8 12371 1 1 68 TYR CD2 C 9.243 1.171 0.563 1.00 . A A . 156 TYR CD2 1 1
8 12372 1 1 68 TYR CE1 C 10.770 3.224 1.548 1.00 . A A . 156 TYR CE1 1 1
8 12373 1 1 68 TYR CE2 C 10.528 1.360 0.102 1.00 . A A . 156 TYR CE2 1 1
8 12374 1 1 68 TYR CG C 8.691 2.005 1.519 1.00 . A A . 156 TYR CG 1 1
8 12375 1 1 68 TYR CZ C 11.286 2.389 0.602 1.00 . A A . 156 TYR CZ 1 1
8 12376 1 1 68 TYR H H 8.665 1.383 4.148 1.00 . A A . 156 TYR H 1 1
8 12377 1 1 68 TYR HA H 6.850 3.499 3.297 1.00 . A A . 156 TYR HA 1 1
8 12378 1 1 68 TYR HB2 H 7.196 0.674 2.228 1.00 . A A . 156 TYR HB2 1 1
8 12379 1 1 68 TYR HB3 H 6.564 2.067 1.350 1.00 . A A . 156 TYR HB3 1 1
8 12380 1 1 68 TYR HD1 H 9.079 3.707 2.742 1.00 . A A . 156 TYR HD1 1 1
8 12381 1 1 68 TYR HD2 H 8.647 0.361 0.169 1.00 . A A . 156 TYR HD2 1 1
8 12382 1 1 68 TYR HE1 H 11.365 4.038 1.935 1.00 . A A . 156 TYR HE1 1 1
8 12383 1 1 68 TYR HE2 H 10.936 0.698 -0.648 1.00 . A A . 156 TYR HE2 1 1
8 12384 1 1 68 TYR HH H 13.129 2.863 0.892 1.00 . A A . 156 TYR HH 1 1
8 12385 1 1 68 TYR N N 8.184 2.231 4.245 1.00 . A A . 156 TYR N 1 1
8 12386 1 1 68 TYR O O 6.276 1.129 5.199 1.00 . A A . 156 TYR O 1 1
8 12387 1 1 68 TYR OH O 12.570 2.573 0.163 1.00 . A A . 156 TYR OH 1 1
8 12388 1 1 69 PRO C C 3.147 -0.022 4.257 1.00 . A A . 157 PRO C 1 1
8 12389 1 1 69 PRO CA C 3.786 1.231 4.823 1.00 . A A . 157 PRO CA 1 1
8 12390 1 1 69 PRO CB C 2.743 2.308 5.005 1.00 . A A . 157 PRO CB 1 1
8 12391 1 1 69 PRO CD C 3.957 2.763 2.980 1.00 . A A . 157 PRO CD 1 1
8 12392 1 1 69 PRO CG C 2.563 2.789 3.598 1.00 . A A . 157 PRO CG 1 1
8 12393 1 1 69 PRO HA H 4.293 1.006 5.761 1.00 . A A . 157 PRO HA 1 1
8 12394 1 1 69 PRO HB2 H 1.835 1.882 5.412 1.00 . A A . 157 PRO HB2 1 1
8 12395 1 1 69 PRO HB3 H 3.119 3.087 5.649 1.00 . A A . 157 PRO HB3 1 1
8 12396 1 1 69 PRO HD2 H 3.917 2.335 1.991 1.00 . A A . 157 PRO HD2 1 1
8 12397 1 1 69 PRO HD3 H 4.383 3.754 2.949 1.00 . A A . 157 PRO HD3 1 1
8 12398 1 1 69 PRO HG2 H 1.907 2.104 3.069 1.00 . A A . 157 PRO HG2 1 1
8 12399 1 1 69 PRO HG3 H 2.158 3.787 3.593 1.00 . A A . 157 PRO HG3 1 1
8 12400 1 1 69 PRO N N 4.678 1.899 3.939 1.00 . A A . 157 PRO N 1 1
8 12401 1 1 69 PRO O O 3.208 -0.312 3.061 1.00 . A A . 157 PRO O 1 1
8 12402 1 1 70 ASN C C 0.216 -1.363 5.048 1.00 . A A . 158 ASN C 1 1
8 12403 1 1 70 ASN CA C 1.637 -1.825 4.806 1.00 . A A . 158 ASN CA 1 1
8 12404 1 1 70 ASN CB C 1.971 -3.071 5.619 1.00 . A A . 158 ASN CB 1 1
8 12405 1 1 70 ASN CG C 2.071 -2.815 7.118 1.00 . A A . 158 ASN CG 1 1
8 12406 1 1 70 ASN H H 2.661 -0.541 6.103 1.00 . A A . 158 ASN H 1 1
8 12407 1 1 70 ASN HA H 1.761 -2.042 3.757 1.00 . A A . 158 ASN HA 1 1
8 12408 1 1 70 ASN HB2 H 1.197 -3.808 5.458 1.00 . A A . 158 ASN HB2 1 1
8 12409 1 1 70 ASN HB3 H 2.906 -3.466 5.268 1.00 . A A . 158 ASN HB3 1 1
8 12410 1 1 70 ASN HD21 H 1.977 -4.758 7.474 1.00 . A A . 158 ASN HD21 1 1
8 12411 1 1 70 ASN HD22 H 2.112 -3.746 8.875 1.00 . A A . 158 ASN HD22 1 1
8 12412 1 1 70 ASN N N 2.521 -0.746 5.152 1.00 . A A . 158 ASN N 1 1
8 12413 1 1 70 ASN ND2 N 2.050 -3.879 7.894 1.00 . A A . 158 ASN ND2 1 1
8 12414 1 1 70 ASN O O -0.535 -1.952 5.826 1.00 . A A . 158 ASN O 1 1
8 12415 1 1 70 ASN OD1 O 2.204 -1.678 7.573 1.00 . A A . 158 ASN OD1 1 1
8 12416 1 1 71 GLN C C -1.601 1.429 3.487 1.00 . A A . 159 GLN C 1 1
8 12417 1 1 71 GLN CA C -1.416 0.363 4.553 1.00 . A A . 159 GLN CA 1 1
8 12418 1 1 71 GLN CB C -1.547 0.970 5.939 1.00 . A A . 159 GLN CB 1 1
8 12419 1 1 71 GLN CD C -0.250 2.210 7.732 1.00 . A A . 159 GLN CD 1 1
8 12420 1 1 71 GLN CG C -0.476 2.008 6.247 1.00 . A A . 159 GLN CG 1 1
8 12421 1 1 71 GLN H H 0.546 0.172 3.823 1.00 . A A . 159 GLN H 1 1
8 12422 1 1 71 GLN HA H -2.165 -0.399 4.424 1.00 . A A . 159 GLN HA 1 1
8 12423 1 1 71 GLN HB2 H -2.513 1.441 6.006 1.00 . A A . 159 GLN HB2 1 1
8 12424 1 1 71 GLN HB3 H -1.484 0.181 6.674 1.00 . A A . 159 GLN HB3 1 1
8 12425 1 1 71 GLN HE21 H -0.690 0.311 8.098 1.00 . A A . 159 GLN HE21 1 1
8 12426 1 1 71 GLN HE22 H -0.285 1.267 9.484 1.00 . A A . 159 GLN HE22 1 1
8 12427 1 1 71 GLN HG2 H 0.452 1.690 5.800 1.00 . A A . 159 GLN HG2 1 1
8 12428 1 1 71 GLN HG3 H -0.775 2.951 5.813 1.00 . A A . 159 GLN HG3 1 1
8 12429 1 1 71 GLN N N -0.113 -0.252 4.413 1.00 . A A . 159 GLN N 1 1
8 12430 1 1 71 GLN NE2 N -0.428 1.155 8.513 1.00 . A A . 159 GLN NE2 1 1
8 12431 1 1 71 GLN O O -0.623 1.994 3.001 1.00 . A A . 159 GLN O 1 1
8 12432 1 1 71 GLN OE1 O 0.097 3.305 8.175 1.00 . A A . 159 GLN OE1 1 1
8 12433 1 1 72 VAL C C -4.124 3.701 2.606 1.00 . A A . 160 VAL C 1 1
8 12434 1 1 72 VAL CA C -3.123 2.689 2.113 1.00 . A A . 160 VAL CA 1 1
8 12435 1 1 72 VAL CB C -3.631 2.062 0.807 1.00 . A A . 160 VAL CB 1 1
8 12436 1 1 72 VAL CG1 C -2.465 1.695 -0.099 1.00 . A A . 160 VAL CG1 1 1
8 12437 1 1 72 VAL CG2 C -4.487 0.842 1.091 1.00 . A A . 160 VAL CG2 1 1
8 12438 1 1 72 VAL H H -3.593 1.324 3.629 1.00 . A A . 160 VAL H 1 1
8 12439 1 1 72 VAL HA H -2.198 3.206 1.897 1.00 . A A . 160 VAL HA 1 1
8 12440 1 1 72 VAL HB H -4.237 2.796 0.299 1.00 . A A . 160 VAL HB 1 1
8 12441 1 1 72 VAL HG11 H -1.947 0.839 0.310 1.00 . A A . 160 VAL HG11 1 1
8 12442 1 1 72 VAL HG12 H -1.776 2.531 -0.173 1.00 . A A . 160 VAL HG12 1 1
8 12443 1 1 72 VAL HG13 H -2.835 1.452 -1.084 1.00 . A A . 160 VAL HG13 1 1
8 12444 1 1 72 VAL HG21 H -5.301 1.115 1.747 1.00 . A A . 160 VAL HG21 1 1
8 12445 1 1 72 VAL HG22 H -3.880 0.082 1.565 1.00 . A A . 160 VAL HG22 1 1
8 12446 1 1 72 VAL HG23 H -4.882 0.459 0.162 1.00 . A A . 160 VAL HG23 1 1
8 12447 1 1 72 VAL N N -2.840 1.727 3.149 1.00 . A A . 160 VAL N 1 1
8 12448 1 1 72 VAL O O -4.661 3.567 3.693 1.00 . A A . 160 VAL O 1 1
8 12449 1 1 73 TYR C C -6.444 5.821 1.343 1.00 . A A . 161 TYR C 1 1
8 12450 1 1 73 TYR CA C -5.222 5.796 2.234 1.00 . A A . 161 TYR CA 1 1
8 12451 1 1 73 TYR CB C -4.501 7.118 2.133 1.00 . A A . 161 TYR CB 1 1
8 12452 1 1 73 TYR CD1 C -3.886 7.942 4.436 1.00 . A A . 161 TYR CD1 1 1
8 12453 1 1 73 TYR CD2 C -2.166 7.013 3.074 1.00 . A A . 161 TYR CD2 1 1
8 12454 1 1 73 TYR CE1 C -2.968 8.167 5.443 1.00 . A A . 161 TYR CE1 1 1
8 12455 1 1 73 TYR CE2 C -1.242 7.232 4.075 1.00 . A A . 161 TYR CE2 1 1
8 12456 1 1 73 TYR CG C -3.501 7.363 3.236 1.00 . A A . 161 TYR CG 1 1
8 12457 1 1 73 TYR CZ C -1.649 7.810 5.261 1.00 . A A . 161 TYR CZ 1 1
8 12458 1 1 73 TYR H H -3.838 4.811 0.987 1.00 . A A . 161 TYR H 1 1
8 12459 1 1 73 TYR HA H -5.523 5.632 3.256 1.00 . A A . 161 TYR HA 1 1
8 12460 1 1 73 TYR HB2 H -3.957 7.119 1.204 1.00 . A A . 161 TYR HB2 1 1
8 12461 1 1 73 TYR HB3 H -5.229 7.916 2.133 1.00 . A A . 161 TYR HB3 1 1
8 12462 1 1 73 TYR HD1 H -4.919 8.220 4.577 1.00 . A A . 161 TYR HD1 1 1
8 12463 1 1 73 TYR HD2 H -1.853 6.561 2.145 1.00 . A A . 161 TYR HD2 1 1
8 12464 1 1 73 TYR HE1 H -3.288 8.618 6.372 1.00 . A A . 161 TYR HE1 1 1
8 12465 1 1 73 TYR HE2 H -0.209 6.951 3.924 1.00 . A A . 161 TYR HE2 1 1
8 12466 1 1 73 TYR HH H -1.183 7.962 7.124 1.00 . A A . 161 TYR HH 1 1
8 12467 1 1 73 TYR N N -4.317 4.743 1.846 1.00 . A A . 161 TYR N 1 1
8 12468 1 1 73 TYR O O -6.332 6.061 0.143 1.00 . A A . 161 TYR O 1 1
8 12469 1 1 73 TYR OH O -0.736 8.035 6.268 1.00 . A A . 161 TYR OH 1 1
8 12470 1 1 74 TYR C C -10.044 5.610 2.111 1.00 . A A . 162 TYR C 1 1
8 12471 1 1 74 TYR CA C -8.851 5.651 1.179 1.00 . A A . 162 TYR CA 1 1
8 12472 1 1 74 TYR CB C -8.957 4.527 0.152 1.00 . A A . 162 TYR CB 1 1
8 12473 1 1 74 TYR CD1 C -10.278 2.632 1.150 1.00 . A A . 162 TYR CD1 1 1
8 12474 1 1 74 TYR CD2 C -7.931 2.341 0.922 1.00 . A A . 162 TYR CD2 1 1
8 12475 1 1 74 TYR CE1 C -10.394 1.380 1.698 1.00 . A A . 162 TYR CE1 1 1
8 12476 1 1 74 TYR CE2 C -8.038 1.077 1.471 1.00 . A A . 162 TYR CE2 1 1
8 12477 1 1 74 TYR CG C -9.053 3.140 0.755 1.00 . A A . 162 TYR CG 1 1
8 12478 1 1 74 TYR CZ C -9.276 0.606 1.858 1.00 . A A . 162 TYR CZ 1 1
8 12479 1 1 74 TYR H H -7.630 5.280 2.862 1.00 . A A . 162 TYR H 1 1
8 12480 1 1 74 TYR HA H -8.858 6.599 0.666 1.00 . A A . 162 TYR HA 1 1
8 12481 1 1 74 TYR HB2 H -9.836 4.690 -0.447 1.00 . A A . 162 TYR HB2 1 1
8 12482 1 1 74 TYR HB3 H -8.090 4.554 -0.483 1.00 . A A . 162 TYR HB3 1 1
8 12483 1 1 74 TYR HD1 H -11.160 3.243 1.025 1.00 . A A . 162 TYR HD1 1 1
8 12484 1 1 74 TYR HD2 H -6.964 2.717 0.619 1.00 . A A . 162 TYR HD2 1 1
8 12485 1 1 74 TYR HE1 H -11.363 1.008 1.996 1.00 . A A . 162 TYR HE1 1 1
8 12486 1 1 74 TYR HE2 H -7.157 0.466 1.596 1.00 . A A . 162 TYR HE2 1 1
8 12487 1 1 74 TYR HH H -10.151 -1.093 2.030 1.00 . A A . 162 TYR HH 1 1
8 12488 1 1 74 TYR N N -7.606 5.554 1.920 1.00 . A A . 162 TYR N 1 1
8 12489 1 1 74 TYR O O -9.942 5.173 3.226 1.00 . A A . 162 TYR O 1 1
8 12490 1 1 74 TYR OH O -9.395 -0.640 2.416 1.00 . A A . 162 TYR OH 1 1
8 12491 1 1 75 ARG C C -13.114 4.632 2.059 1.00 . A A . 163 ARG C 1 1
8 12492 1 1 75 ARG CA C -12.409 5.930 2.403 1.00 . A A . 163 ARG CA 1 1
8 12493 1 1 75 ARG CB C -13.303 7.125 2.097 1.00 . A A . 163 ARG CB 1 1
8 12494 1 1 75 ARG CD C -14.997 8.140 0.579 1.00 . A A . 163 ARG CD 1 1
8 12495 1 1 75 ARG CG C -13.883 7.110 0.693 1.00 . A A . 163 ARG CG 1 1
8 12496 1 1 75 ARG CZ C -16.613 9.011 -1.058 1.00 . A A . 163 ARG CZ 1 1
8 12497 1 1 75 ARG H H -11.222 6.307 0.705 1.00 . A A . 163 ARG H 1 1
8 12498 1 1 75 ARG HA H -12.142 5.928 3.451 1.00 . A A . 163 ARG HA 1 1
8 12499 1 1 75 ARG HB2 H -14.122 7.134 2.801 1.00 . A A . 163 ARG HB2 1 1
8 12500 1 1 75 ARG HB3 H -12.724 8.028 2.220 1.00 . A A . 163 ARG HB3 1 1
8 12501 1 1 75 ARG HD2 H -15.736 7.931 1.338 1.00 . A A . 163 ARG HD2 1 1
8 12502 1 1 75 ARG HD3 H -14.574 9.119 0.760 1.00 . A A . 163 ARG HD3 1 1
8 12503 1 1 75 ARG HE H -15.385 7.455 -1.380 1.00 . A A . 163 ARG HE 1 1
8 12504 1 1 75 ARG HG2 H -13.101 7.353 -0.013 1.00 . A A . 163 ARG HG2 1 1
8 12505 1 1 75 ARG HG3 H -14.276 6.119 0.483 1.00 . A A . 163 ARG HG3 1 1
8 12506 1 1 75 ARG HH11 H -16.506 10.052 0.684 1.00 . A A . 163 ARG HH11 1 1
8 12507 1 1 75 ARG HH12 H -17.679 10.636 -0.457 1.00 . A A . 163 ARG HH12 1 1
8 12508 1 1 75 ARG HH21 H -16.941 8.210 -2.899 1.00 . A A . 163 ARG HH21 1 1
8 12509 1 1 75 ARG HH22 H -17.947 9.568 -2.486 1.00 . A A . 163 ARG HH22 1 1
8 12510 1 1 75 ARG N N -11.188 5.979 1.617 1.00 . A A . 163 ARG N 1 1
8 12511 1 1 75 ARG NE N -15.656 8.143 -0.725 1.00 . A A . 163 ARG NE 1 1
8 12512 1 1 75 ARG NH1 N -16.962 9.974 -0.209 1.00 . A A . 163 ARG NH1 1 1
8 12513 1 1 75 ARG NH2 N -17.209 8.925 -2.241 1.00 . A A . 163 ARG NH2 1 1
8 12514 1 1 75 ARG O O -12.720 3.979 1.099 1.00 . A A . 163 ARG O 1 1
8 12515 1 1 76 PRO C C -15.478 2.594 1.486 1.00 . A A . 164 PRO C 1 1
8 12516 1 1 76 PRO CA C -14.617 2.846 2.696 1.00 . A A . 164 PRO CA 1 1
8 12517 1 1 76 PRO CB C -15.458 2.674 3.968 1.00 . A A . 164 PRO CB 1 1
8 12518 1 1 76 PRO CD C -14.977 4.999 3.712 1.00 . A A . 164 PRO CD 1 1
8 12519 1 1 76 PRO CG C -15.303 3.951 4.734 1.00 . A A . 164 PRO CG 1 1
8 12520 1 1 76 PRO HA H -13.784 2.161 2.707 1.00 . A A . 164 PRO HA 1 1
8 12521 1 1 76 PRO HB2 H -16.490 2.507 3.694 1.00 . A A . 164 PRO HB2 1 1
8 12522 1 1 76 PRO HB3 H -15.092 1.827 4.524 1.00 . A A . 164 PRO HB3 1 1
8 12523 1 1 76 PRO HD2 H -15.879 5.385 3.257 1.00 . A A . 164 PRO HD2 1 1
8 12524 1 1 76 PRO HD3 H -14.391 5.795 4.152 1.00 . A A . 164 PRO HD3 1 1
8 12525 1 1 76 PRO HG2 H -16.227 4.194 5.239 1.00 . A A . 164 PRO HG2 1 1
8 12526 1 1 76 PRO HG3 H -14.497 3.858 5.444 1.00 . A A . 164 PRO HG3 1 1
8 12527 1 1 76 PRO N N -14.184 4.230 2.753 1.00 . A A . 164 PRO N 1 1
8 12528 1 1 76 PRO O O -16.506 3.234 1.247 1.00 . A A . 164 PRO O 1 1
8 12529 1 1 77 VAL C C -15.966 0.077 -0.858 1.00 . A A . 165 VAL C 1 1
8 12530 1 1 77 VAL CA C -15.377 1.454 -0.654 1.00 . A A . 165 VAL CA 1 1
8 12531 1 1 77 VAL CB C -14.162 1.631 -1.578 1.00 . A A . 165 VAL CB 1 1
8 12532 1 1 77 VAL CG1 C -13.824 3.102 -1.750 1.00 . A A . 165 VAL CG1 1 1
8 12533 1 1 77 VAL CG2 C -12.972 0.887 -1.001 1.00 . A A . 165 VAL CG2 1 1
8 12534 1 1 77 VAL H H -14.325 1.031 1.098 1.00 . A A . 165 VAL H 1 1
8 12535 1 1 77 VAL HA H -16.114 2.200 -0.909 1.00 . A A . 165 VAL HA 1 1
8 12536 1 1 77 VAL HB H -14.388 1.217 -2.546 1.00 . A A . 165 VAL HB 1 1
8 12537 1 1 77 VAL HG11 H -13.591 3.531 -0.787 1.00 . A A . 165 VAL HG11 1 1
8 12538 1 1 77 VAL HG12 H -14.671 3.619 -2.179 1.00 . A A . 165 VAL HG12 1 1
8 12539 1 1 77 VAL HG13 H -12.972 3.202 -2.404 1.00 . A A . 165 VAL HG13 1 1
8 12540 1 1 77 VAL HG21 H -12.139 0.956 -1.684 1.00 . A A . 165 VAL HG21 1 1
8 12541 1 1 77 VAL HG22 H -13.230 -0.153 -0.847 1.00 . A A . 165 VAL HG22 1 1
8 12542 1 1 77 VAL HG23 H -12.699 1.337 -0.054 1.00 . A A . 165 VAL HG23 1 1
8 12543 1 1 77 VAL N N -14.983 1.649 0.713 1.00 . A A . 165 VAL N 1 1
8 12544 1 1 77 VAL O O -15.453 -0.922 -0.350 1.00 . A A . 165 VAL O 1 1
8 12545 1 1 78 ASP C C -18.965 -0.801 -2.774 1.00 . A A . 166 ASP C 1 1
8 12546 1 1 78 ASP CA C -17.789 -1.159 -1.883 1.00 . A A . 166 ASP CA 1 1
8 12547 1 1 78 ASP CB C -18.241 -1.801 -0.562 1.00 . A A . 166 ASP CB 1 1
8 12548 1 1 78 ASP CG C -19.460 -2.691 -0.718 1.00 . A A . 166 ASP CG 1 1
8 12549 1 1 78 ASP H H -17.333 0.888 -2.029 1.00 . A A . 166 ASP H 1 1
8 12550 1 1 78 ASP HA H -17.146 -1.842 -2.413 1.00 . A A . 166 ASP HA 1 1
8 12551 1 1 78 ASP HB2 H -17.426 -2.407 -0.185 1.00 . A A . 166 ASP HB2 1 1
8 12552 1 1 78 ASP HB3 H -18.462 -1.019 0.161 1.00 . A A . 166 ASP HB3 1 1
8 12553 1 1 78 ASP N N -17.034 0.051 -1.620 1.00 . A A . 166 ASP N 1 1
8 12554 1 1 78 ASP O O -19.395 -1.577 -3.626 1.00 . A A . 166 ASP O 1 1
8 12555 1 1 78 ASP OD1 O -19.288 -3.888 -1.029 1.00 . A A . 166 ASP OD1 1 1
8 12556 1 1 78 ASP OD2 O -20.589 -2.198 -0.524 1.00 . A A . 166 ASP OD2 1 1
8 12557 1 1 79 GLN C C -19.814 1.647 -4.690 1.00 . A A . 167 GLN C 1 1
8 12558 1 1 79 GLN CA C -20.449 1.021 -3.444 1.00 . A A . 167 GLN CA 1 1
8 12559 1 1 79 GLN CB C -21.199 2.079 -2.638 1.00 . A A . 167 GLN CB 1 1
8 12560 1 1 79 GLN CD C -20.940 3.823 -0.825 1.00 . A A . 167 GLN CD 1 1
8 12561 1 1 79 GLN CG C -20.265 3.059 -1.945 1.00 . A A . 167 GLN CG 1 1
8 12562 1 1 79 GLN H H -19.088 0.953 -1.839 1.00 . A A . 167 GLN H 1 1
8 12563 1 1 79 GLN HA H -21.134 0.244 -3.744 1.00 . A A . 167 GLN HA 1 1
8 12564 1 1 79 GLN HB2 H -21.845 2.635 -3.303 1.00 . A A . 167 GLN HB2 1 1
8 12565 1 1 79 GLN HB3 H -21.801 1.591 -1.885 1.00 . A A . 167 GLN HB3 1 1
8 12566 1 1 79 GLN HE21 H -20.414 2.401 0.464 1.00 . A A . 167 GLN HE21 1 1
8 12567 1 1 79 GLN HE22 H -21.322 3.728 1.120 1.00 . A A . 167 GLN HE22 1 1
8 12568 1 1 79 GLN HG2 H -19.434 2.506 -1.529 1.00 . A A . 167 GLN HG2 1 1
8 12569 1 1 79 GLN HG3 H -19.896 3.761 -2.674 1.00 . A A . 167 GLN HG3 1 1
8 12570 1 1 79 GLN N N -19.429 0.428 -2.594 1.00 . A A . 167 GLN N 1 1
8 12571 1 1 79 GLN NE2 N -20.887 3.267 0.373 1.00 . A A . 167 GLN NE2 1 1
8 12572 1 1 79 GLN O O -20.428 2.472 -5.367 1.00 . A A . 167 GLN O 1 1
8 12573 1 1 79 GLN OE1 O -21.493 4.901 -1.032 1.00 . A A . 167 GLN OE1 1 1
8 12574 1 1 80 TYR C C -17.998 0.772 -7.315 1.00 . A A . 168 TYR C 1 1
8 12575 1 1 80 TYR CA C -17.855 1.747 -6.151 1.00 . A A . 168 TYR CA 1 1
8 12576 1 1 80 TYR CB C -16.372 1.949 -5.825 1.00 . A A . 168 TYR CB 1 1
8 12577 1 1 80 TYR CD1 C -16.749 3.608 -3.942 1.00 . A A . 168 TYR CD1 1 1
8 12578 1 1 80 TYR CD2 C -15.048 4.080 -5.544 1.00 . A A . 168 TYR CD2 1 1
8 12579 1 1 80 TYR CE1 C -16.446 4.780 -3.270 1.00 . A A . 168 TYR CE1 1 1
8 12580 1 1 80 TYR CE2 C -14.741 5.253 -4.880 1.00 . A A . 168 TYR CE2 1 1
8 12581 1 1 80 TYR CG C -16.056 3.239 -5.090 1.00 . A A . 168 TYR CG 1 1
8 12582 1 1 80 TYR CZ C -15.441 5.598 -3.744 1.00 . A A . 168 TYR CZ 1 1
8 12583 1 1 80 TYR H H -18.149 0.584 -4.411 1.00 . A A . 168 TYR H 1 1
8 12584 1 1 80 TYR HA H -18.290 2.694 -6.434 1.00 . A A . 168 TYR HA 1 1
8 12585 1 1 80 TYR HB2 H -16.036 1.128 -5.204 1.00 . A A . 168 TYR HB2 1 1
8 12586 1 1 80 TYR HB3 H -15.810 1.949 -6.750 1.00 . A A . 168 TYR HB3 1 1
8 12587 1 1 80 TYR HD1 H -17.535 2.966 -3.574 1.00 . A A . 168 TYR HD1 1 1
8 12588 1 1 80 TYR HD2 H -14.501 3.809 -6.435 1.00 . A A . 168 TYR HD2 1 1
8 12589 1 1 80 TYR HE1 H -16.995 5.049 -2.380 1.00 . A A . 168 TYR HE1 1 1
8 12590 1 1 80 TYR HE2 H -13.954 5.893 -5.250 1.00 . A A . 168 TYR HE2 1 1
8 12591 1 1 80 TYR HH H -14.967 7.472 -3.717 1.00 . A A . 168 TYR HH 1 1
8 12592 1 1 80 TYR N N -18.579 1.249 -4.984 1.00 . A A . 168 TYR N 1 1
8 12593 1 1 80 TYR O O -18.408 -0.373 -7.126 1.00 . A A . 168 TYR O 1 1
8 12594 1 1 80 TYR OH O -15.132 6.761 -3.073 1.00 . A A . 168 TYR OH 1 1
8 12595 1 1 81 SER C C -16.462 0.111 -10.387 1.00 . A A . 169 SER C 1 1
8 12596 1 1 81 SER CA C -17.803 0.406 -9.707 1.00 . A A . 169 SER CA 1 1
8 12597 1 1 81 SER CB C -18.748 1.109 -10.681 1.00 . A A . 169 SER CB 1 1
8 12598 1 1 81 SER H H -17.308 2.137 -8.602 1.00 . A A . 169 SER H 1 1
8 12599 1 1 81 SER HA H -18.249 -0.530 -9.407 1.00 . A A . 169 SER HA 1 1
8 12600 1 1 81 SER HB2 H -18.662 0.652 -11.656 1.00 . A A . 169 SER HB2 1 1
8 12601 1 1 81 SER HB3 H -19.763 1.012 -10.326 1.00 . A A . 169 SER HB3 1 1
8 12602 1 1 81 SER HG H -19.223 2.977 -11.074 1.00 . A A . 169 SER HG 1 1
8 12603 1 1 81 SER N N -17.652 1.225 -8.513 1.00 . A A . 169 SER N 1 1
8 12604 1 1 81 SER O O -16.394 -0.699 -11.311 1.00 . A A . 169 SER O 1 1
8 12605 1 1 81 SER OG O -18.430 2.490 -10.791 1.00 . A A . 169 SER OG 1 1
8 12606 1 1 82 ASN C C -13.047 0.137 -9.531 1.00 . A A . 170 ASN C 1 1
8 12607 1 1 82 ASN CA C -14.082 0.587 -10.550 1.00 . A A . 170 ASN CA 1 1
8 12608 1 1 82 ASN CB C -13.627 1.884 -11.218 1.00 . A A . 170 ASN CB 1 1
8 12609 1 1 82 ASN CG C -14.035 1.965 -12.677 1.00 . A A . 170 ASN CG 1 1
8 12610 1 1 82 ASN H H -15.483 1.338 -9.149 1.00 . A A . 170 ASN H 1 1
8 12611 1 1 82 ASN HA H -14.175 -0.180 -11.307 1.00 . A A . 170 ASN HA 1 1
8 12612 1 1 82 ASN HB2 H -14.063 2.722 -10.696 1.00 . A A . 170 ASN HB2 1 1
8 12613 1 1 82 ASN HB3 H -12.550 1.952 -11.160 1.00 . A A . 170 ASN HB3 1 1
8 12614 1 1 82 ASN HD21 H -15.732 2.874 -12.192 1.00 . A A . 170 ASN HD21 1 1
8 12615 1 1 82 ASN HD22 H -15.480 2.598 -13.882 1.00 . A A . 170 ASN HD22 1 1
8 12616 1 1 82 ASN N N -15.395 0.756 -9.929 1.00 . A A . 170 ASN N 1 1
8 12617 1 1 82 ASN ND2 N -15.197 2.536 -12.942 1.00 . A A . 170 ASN ND2 1 1
8 12618 1 1 82 ASN O O -13.086 0.553 -8.376 1.00 . A A . 170 ASN O 1 1
8 12619 1 1 82 ASN OD1 O -13.300 1.525 -13.560 1.00 . A A . 170 ASN OD1 1 1
8 12620 1 1 83 GLN C C -9.840 -0.493 -9.058 1.00 . A A . 171 GLN C 1 1
8 12621 1 1 83 GLN CA C -11.135 -1.288 -9.065 1.00 . A A . 171 GLN CA 1 1
8 12622 1 1 83 GLN CB C -10.835 -2.745 -9.438 1.00 . A A . 171 GLN CB 1 1
8 12623 1 1 83 GLN CD C -13.032 -4.038 -9.644 1.00 . A A . 171 GLN CD 1 1
8 12624 1 1 83 GLN CG C -11.786 -3.759 -8.816 1.00 . A A . 171 GLN CG 1 1
8 12625 1 1 83 GLN H H -12.068 -0.917 -10.937 1.00 . A A . 171 GLN H 1 1
8 12626 1 1 83 GLN HA H -11.556 -1.266 -8.072 1.00 . A A . 171 GLN HA 1 1
8 12627 1 1 83 GLN HB2 H -10.891 -2.844 -10.512 1.00 . A A . 171 GLN HB2 1 1
8 12628 1 1 83 GLN HB3 H -9.830 -2.983 -9.119 1.00 . A A . 171 GLN HB3 1 1
8 12629 1 1 83 GLN HE21 H -13.031 -2.196 -10.383 1.00 . A A . 171 GLN HE21 1 1
8 12630 1 1 83 GLN HE22 H -14.308 -3.227 -10.931 1.00 . A A . 171 GLN HE22 1 1
8 12631 1 1 83 GLN HG2 H -11.252 -4.688 -8.684 1.00 . A A . 171 GLN HG2 1 1
8 12632 1 1 83 GLN HG3 H -12.092 -3.389 -7.848 1.00 . A A . 171 GLN HG3 1 1
8 12633 1 1 83 GLN N N -12.113 -0.703 -9.971 1.00 . A A . 171 GLN N 1 1
8 12634 1 1 83 GLN NE2 N -13.505 -3.056 -10.393 1.00 . A A . 171 GLN NE2 1 1
8 12635 1 1 83 GLN O O -9.531 0.169 -8.082 1.00 . A A . 171 GLN O 1 1
8 12636 1 1 83 GLN OE1 O -13.572 -5.139 -9.605 1.00 . A A . 171 GLN OE1 1 1
8 12637 1 1 84 ASN C C -7.984 1.670 -10.261 1.00 . A A . 172 ASN C 1 1
8 12638 1 1 84 ASN CA C -7.814 0.162 -10.237 1.00 . A A . 172 ASN CA 1 1
8 12639 1 1 84 ASN CB C -6.999 -0.289 -11.456 1.00 . A A . 172 ASN CB 1 1
8 12640 1 1 84 ASN CG C -7.758 -0.159 -12.767 1.00 . A A . 172 ASN CG 1 1
8 12641 1 1 84 ASN H H -9.452 -0.985 -10.961 1.00 . A A . 172 ASN H 1 1
8 12642 1 1 84 ASN HA H -7.268 -0.101 -9.343 1.00 . A A . 172 ASN HA 1 1
8 12643 1 1 84 ASN HB2 H -6.111 0.321 -11.523 1.00 . A A . 172 ASN HB2 1 1
8 12644 1 1 84 ASN HB3 H -6.707 -1.317 -11.323 1.00 . A A . 172 ASN HB3 1 1
8 12645 1 1 84 ASN HD21 H -6.070 0.241 -13.733 1.00 . A A . 172 ASN HD21 1 1
8 12646 1 1 84 ASN HD22 H -7.510 0.221 -14.697 1.00 . A A . 172 ASN HD22 1 1
8 12647 1 1 84 ASN N N -9.112 -0.513 -10.167 1.00 . A A . 172 ASN N 1 1
8 12648 1 1 84 ASN ND2 N -7.040 0.128 -13.838 1.00 . A A . 172 ASN ND2 1 1
8 12649 1 1 84 ASN O O -7.065 2.411 -9.933 1.00 . A A . 172 ASN O 1 1
8 12650 1 1 84 ASN OD1 O -8.981 -0.310 -12.815 1.00 . A A . 172 ASN OD1 1 1
8 12651 1 1 85 SER C C -9.471 4.014 -9.149 1.00 . A A . 173 SER C 1 1
8 12652 1 1 85 SER CA C -9.472 3.540 -10.601 1.00 . A A . 173 SER CA 1 1
8 12653 1 1 85 SER CB C -10.828 3.800 -11.260 1.00 . A A . 173 SER CB 1 1
8 12654 1 1 85 SER H H -9.837 1.492 -10.975 1.00 . A A . 173 SER H 1 1
8 12655 1 1 85 SER HA H -8.701 4.069 -11.143 1.00 . A A . 173 SER HA 1 1
8 12656 1 1 85 SER HB2 H -10.913 3.197 -12.154 1.00 . A A . 173 SER HB2 1 1
8 12657 1 1 85 SER HB3 H -11.616 3.526 -10.573 1.00 . A A . 173 SER HB3 1 1
8 12658 1 1 85 SER HG H -10.115 5.584 -11.689 1.00 . A A . 173 SER HG 1 1
8 12659 1 1 85 SER N N -9.164 2.123 -10.643 1.00 . A A . 173 SER N 1 1
8 12660 1 1 85 SER O O -9.154 5.164 -8.860 1.00 . A A . 173 SER O 1 1
8 12661 1 1 85 SER OG O -10.988 5.166 -11.608 1.00 . A A . 173 SER OG 1 1
8 12662 1 1 86 PHE C C -8.481 2.877 -6.178 1.00 . A A . 174 PHE C 1 1
8 12663 1 1 86 PHE CA C -9.784 3.378 -6.815 1.00 . A A . 174 PHE CA 1 1
8 12664 1 1 86 PHE CB C -10.986 2.723 -6.121 1.00 . A A . 174 PHE CB 1 1
8 12665 1 1 86 PHE CD1 C -10.625 3.322 -3.716 1.00 . A A . 174 PHE CD1 1 1
8 12666 1 1 86 PHE CD2 C -10.463 1.030 -4.354 1.00 . A A . 174 PHE CD2 1 1
8 12667 1 1 86 PHE CE1 C -10.318 2.980 -2.418 1.00 . A A . 174 PHE CE1 1 1
8 12668 1 1 86 PHE CE2 C -10.160 0.683 -3.056 1.00 . A A . 174 PHE CE2 1 1
8 12669 1 1 86 PHE CG C -10.700 2.352 -4.698 1.00 . A A . 174 PHE CG 1 1
8 12670 1 1 86 PHE CZ C -10.085 1.660 -2.087 1.00 . A A . 174 PHE CZ 1 1
8 12671 1 1 86 PHE H H -10.093 2.216 -8.548 1.00 . A A . 174 PHE H 1 1
8 12672 1 1 86 PHE HA H -9.846 4.447 -6.680 1.00 . A A . 174 PHE HA 1 1
8 12673 1 1 86 PHE HB2 H -11.819 3.410 -6.126 1.00 . A A . 174 PHE HB2 1 1
8 12674 1 1 86 PHE HB3 H -11.259 1.824 -6.655 1.00 . A A . 174 PHE HB3 1 1
8 12675 1 1 86 PHE HD1 H -10.808 4.354 -3.973 1.00 . A A . 174 PHE HD1 1 1
8 12676 1 1 86 PHE HD2 H -10.525 0.266 -5.115 1.00 . A A . 174 PHE HD2 1 1
8 12677 1 1 86 PHE HE1 H -10.262 3.746 -1.658 1.00 . A A . 174 PHE HE1 1 1
8 12678 1 1 86 PHE HE2 H -9.979 -0.350 -2.800 1.00 . A A . 174 PHE HE2 1 1
8 12679 1 1 86 PHE HZ H -9.843 1.393 -1.069 1.00 . A A . 174 PHE HZ 1 1
8 12680 1 1 86 PHE N N -9.816 3.105 -8.244 1.00 . A A . 174 PHE N 1 1
8 12681 1 1 86 PHE O O -7.813 3.602 -5.455 1.00 . A A . 174 PHE O 1 1
8 12682 1 1 87 VAL C C -5.695 1.623 -6.053 1.00 . A A . 175 VAL C 1 1
8 12683 1 1 87 VAL CA C -7.037 0.940 -5.786 1.00 . A A . 175 VAL CA 1 1
8 12684 1 1 87 VAL CB C -6.995 -0.525 -6.265 1.00 . A A . 175 VAL CB 1 1
8 12685 1 1 87 VAL CG1 C -5.679 -1.184 -5.923 1.00 . A A . 175 VAL CG1 1 1
8 12686 1 1 87 VAL CG2 C -8.157 -1.300 -5.668 1.00 . A A . 175 VAL CG2 1 1
8 12687 1 1 87 VAL H H -8.665 1.131 -7.121 1.00 . A A . 175 VAL H 1 1
8 12688 1 1 87 VAL HA H -7.229 0.943 -4.725 1.00 . A A . 175 VAL HA 1 1
8 12689 1 1 87 VAL HB H -7.106 -0.530 -7.335 1.00 . A A . 175 VAL HB 1 1
8 12690 1 1 87 VAL HG11 H -5.538 -1.169 -4.851 1.00 . A A . 175 VAL HG11 1 1
8 12691 1 1 87 VAL HG12 H -4.874 -0.646 -6.400 1.00 . A A . 175 VAL HG12 1 1
8 12692 1 1 87 VAL HG13 H -5.687 -2.207 -6.271 1.00 . A A . 175 VAL HG13 1 1
8 12693 1 1 87 VAL HG21 H -9.088 -0.853 -5.985 1.00 . A A . 175 VAL HG21 1 1
8 12694 1 1 87 VAL HG22 H -8.092 -1.269 -4.590 1.00 . A A . 175 VAL HG22 1 1
8 12695 1 1 87 VAL HG23 H -8.117 -2.326 -6.002 1.00 . A A . 175 VAL HG23 1 1
8 12696 1 1 87 VAL N N -8.142 1.624 -6.452 1.00 . A A . 175 VAL N 1 1
8 12697 1 1 87 VAL O O -5.093 2.198 -5.149 1.00 . A A . 175 VAL O 1 1
8 12698 1 1 88 HIS C C -4.201 3.826 -7.233 1.00 . A A . 176 HIS C 1 1
8 12699 1 1 88 HIS CA C -4.139 2.382 -7.793 1.00 . A A . 176 HIS CA 1 1
8 12700 1 1 88 HIS CB C -4.153 2.393 -9.335 1.00 . A A . 176 HIS CB 1 1
8 12701 1 1 88 HIS CD2 C -4.491 4.686 -10.512 1.00 . A A . 176 HIS CD2 1 1
8 12702 1 1 88 HIS CE1 C -2.394 5.280 -10.706 1.00 . A A . 176 HIS CE1 1 1
8 12703 1 1 88 HIS CG C -3.739 3.693 -9.977 1.00 . A A . 176 HIS CG 1 1
8 12704 1 1 88 HIS H H -5.548 0.779 -7.847 1.00 . A A . 176 HIS H 1 1
8 12705 1 1 88 HIS HA H -3.215 1.931 -7.470 1.00 . A A . 176 HIS HA 1 1
8 12706 1 1 88 HIS HB2 H -3.481 1.628 -9.693 1.00 . A A . 176 HIS HB2 1 1
8 12707 1 1 88 HIS HB3 H -5.154 2.162 -9.674 1.00 . A A . 176 HIS HB3 1 1
8 12708 1 1 88 HIS HD1 H -1.627 3.593 -9.824 1.00 . A A . 176 HIS HD1 1 1
8 12709 1 1 88 HIS HD2 H -5.569 4.707 -10.577 1.00 . A A . 176 HIS HD2 1 1
8 12710 1 1 88 HIS HE1 H -1.503 5.844 -10.943 1.00 . A A . 176 HIS HE1 1 1
8 12711 1 1 88 HIS HE2 H -3.890 6.430 -11.514 1.00 . A A . 176 HIS HE2 1 1
8 12712 1 1 88 HIS N N -5.229 1.527 -7.291 1.00 . A A . 176 HIS N 1 1
8 12713 1 1 88 HIS ND1 N -2.425 4.097 -10.115 1.00 . A A . 176 HIS ND1 1 1
8 12714 1 1 88 HIS NE2 N -3.633 5.656 -10.957 1.00 . A A . 176 HIS NE2 1 1
8 12715 1 1 88 HIS O O -3.165 4.444 -6.997 1.00 . A A . 176 HIS O 1 1
8 12716 1 1 89 ASP C C -5.276 5.848 -5.061 1.00 . A A . 177 ASP C 1 1
8 12717 1 1 89 ASP CA C -5.584 5.725 -6.537 1.00 . A A . 177 ASP CA 1 1
8 12718 1 1 89 ASP CB C -7.003 6.214 -6.816 1.00 . A A . 177 ASP CB 1 1
8 12719 1 1 89 ASP CG C -7.217 7.650 -6.379 1.00 . A A . 177 ASP CG 1 1
8 12720 1 1 89 ASP H H -6.202 3.795 -7.171 1.00 . A A . 177 ASP H 1 1
8 12721 1 1 89 ASP HA H -4.892 6.362 -7.059 1.00 . A A . 177 ASP HA 1 1
8 12722 1 1 89 ASP HB2 H -7.198 6.150 -7.877 1.00 . A A . 177 ASP HB2 1 1
8 12723 1 1 89 ASP HB3 H -7.704 5.585 -6.288 1.00 . A A . 177 ASP HB3 1 1
8 12724 1 1 89 ASP N N -5.408 4.349 -7.021 1.00 . A A . 177 ASP N 1 1
8 12725 1 1 89 ASP O O -4.577 6.761 -4.673 1.00 . A A . 177 ASP O 1 1
8 12726 1 1 89 ASP OD1 O -6.819 8.566 -7.131 1.00 . A A . 177 ASP OD1 1 1
8 12727 1 1 89 ASP OD2 O -7.788 7.872 -5.295 1.00 . A A . 177 ASP OD2 1 1
8 12728 1 1 90 CYS C C -4.098 4.978 -2.470 1.00 . A A . 178 CYS C 1 1
8 12729 1 1 90 CYS CA C -5.581 4.954 -2.818 1.00 . A A . 178 CYS CA 1 1
8 12730 1 1 90 CYS CB C -6.234 3.733 -2.169 1.00 . A A . 178 CYS CB 1 1
8 12731 1 1 90 CYS H H -6.205 4.145 -4.649 1.00 . A A . 178 CYS H 1 1
8 12732 1 1 90 CYS HA H -6.055 5.852 -2.449 1.00 . A A . 178 CYS HA 1 1
8 12733 1 1 90 CYS HB2 H -6.510 3.981 -1.161 1.00 . A A . 178 CYS HB2 1 1
8 12734 1 1 90 CYS HB3 H -7.116 3.453 -2.735 1.00 . A A . 178 CYS HB3 1 1
8 12735 1 1 90 CYS N N -5.745 4.903 -4.262 1.00 . A A . 178 CYS N 1 1
8 12736 1 1 90 CYS O O -3.691 5.477 -1.420 1.00 . A A . 178 CYS O 1 1
8 12737 1 1 90 CYS SG S -5.146 2.283 -2.086 1.00 . A A . 178 CYS SG 1 1
8 12738 1 1 91 VAL C C -1.211 5.583 -3.856 1.00 . A A . 179 VAL C 1 1
8 12739 1 1 91 VAL CA C -1.869 4.390 -3.179 1.00 . A A . 179 VAL CA 1 1
8 12740 1 1 91 VAL CB C -1.271 3.082 -3.699 1.00 . A A . 179 VAL CB 1 1
8 12741 1 1 91 VAL CG1 C -2.237 1.939 -3.492 1.00 . A A . 179 VAL CG1 1 1
8 12742 1 1 91 VAL CG2 C -0.853 3.197 -5.147 1.00 . A A . 179 VAL CG2 1 1
8 12743 1 1 91 VAL H H -3.681 4.025 -4.171 1.00 . A A . 179 VAL H 1 1
8 12744 1 1 91 VAL HA H -1.679 4.448 -2.116 1.00 . A A . 179 VAL HA 1 1
8 12745 1 1 91 VAL HB H -0.395 2.874 -3.118 1.00 . A A . 179 VAL HB 1 1
8 12746 1 1 91 VAL HG11 H -2.648 1.990 -2.490 1.00 . A A . 179 VAL HG11 1 1
8 12747 1 1 91 VAL HG12 H -1.710 1.008 -3.609 1.00 . A A . 179 VAL HG12 1 1
8 12748 1 1 91 VAL HG13 H -3.037 2.000 -4.214 1.00 . A A . 179 VAL HG13 1 1
8 12749 1 1 91 VAL HG21 H -0.438 2.258 -5.477 1.00 . A A . 179 VAL HG21 1 1
8 12750 1 1 91 VAL HG22 H -0.109 3.976 -5.235 1.00 . A A . 179 VAL HG22 1 1
8 12751 1 1 91 VAL HG23 H -1.714 3.449 -5.747 1.00 . A A . 179 VAL HG23 1 1
8 12752 1 1 91 VAL N N -3.294 4.429 -3.368 1.00 . A A . 179 VAL N 1 1
8 12753 1 1 91 VAL O O -0.146 6.027 -3.446 1.00 . A A . 179 VAL O 1 1
8 12754 1 1 92 ASN C C -1.518 8.476 -4.364 1.00 . A A . 180 ASN C 1 1
8 12755 1 1 92 ASN CA C -1.481 7.418 -5.452 1.00 . A A . 180 ASN CA 1 1
8 12756 1 1 92 ASN CB C -2.452 7.816 -6.558 1.00 . A A . 180 ASN CB 1 1
8 12757 1 1 92 ASN CG C -1.791 8.604 -7.674 1.00 . A A . 180 ASN CG 1 1
8 12758 1 1 92 ASN H H -2.680 5.684 -5.214 1.00 . A A . 180 ASN H 1 1
8 12759 1 1 92 ASN HA H -0.481 7.328 -5.848 1.00 . A A . 180 ASN HA 1 1
8 12760 1 1 92 ASN HB2 H -2.889 6.926 -6.971 1.00 . A A . 180 ASN HB2 1 1
8 12761 1 1 92 ASN HB3 H -3.236 8.426 -6.131 1.00 . A A . 180 ASN HB3 1 1
8 12762 1 1 92 ASN HD21 H -3.272 8.125 -8.915 1.00 . A A . 180 ASN HD21 1 1
8 12763 1 1 92 ASN HD22 H -2.018 9.120 -9.577 1.00 . A A . 180 ASN HD22 1 1
8 12764 1 1 92 ASN N N -1.885 6.141 -4.861 1.00 . A A . 180 ASN N 1 1
8 12765 1 1 92 ASN ND2 N -2.419 8.617 -8.838 1.00 . A A . 180 ASN ND2 1 1
8 12766 1 1 92 ASN O O -1.144 9.624 -4.556 1.00 . A A . 180 ASN O 1 1
8 12767 1 1 92 ASN OD1 O -0.746 9.225 -7.487 1.00 . A A . 180 ASN OD1 1 1
8 12768 1 1 93 ILE C C -1.057 8.341 -1.059 1.00 . A A . 181 ILE C 1 1
8 12769 1 1 93 ILE CA C -2.155 8.807 -2.027 1.00 . A A . 181 ILE CA 1 1
8 12770 1 1 93 ILE CB C -3.527 8.551 -1.400 1.00 . A A . 181 ILE CB 1 1
8 12771 1 1 93 ILE CD1 C -4.879 9.720 -3.203 1.00 . A A . 181 ILE CD1 1 1
8 12772 1 1 93 ILE CG1 C -4.559 8.421 -2.493 1.00 . A A . 181 ILE CG1 1 1
8 12773 1 1 93 ILE CG2 C -3.936 9.652 -0.471 1.00 . A A . 181 ILE CG2 1 1
8 12774 1 1 93 ILE H H -2.534 7.183 -3.278 1.00 . A A . 181 ILE H 1 1
8 12775 1 1 93 ILE HA H -2.051 9.859 -2.241 1.00 . A A . 181 ILE HA 1 1
8 12776 1 1 93 ILE HB H -3.481 7.627 -0.856 1.00 . A A . 181 ILE HB 1 1
8 12777 1 1 93 ILE HD11 H -3.978 10.113 -3.652 1.00 . A A . 181 ILE HD11 1 1
8 12778 1 1 93 ILE HD12 H -5.268 10.434 -2.491 1.00 . A A . 181 ILE HD12 1 1
8 12779 1 1 93 ILE HD13 H -5.616 9.539 -3.972 1.00 . A A . 181 ILE HD13 1 1
8 12780 1 1 93 ILE HG12 H -4.162 7.734 -3.231 1.00 . A A . 181 ILE HG12 1 1
8 12781 1 1 93 ILE HG13 H -5.473 8.016 -2.076 1.00 . A A . 181 ILE HG13 1 1
8 12782 1 1 93 ILE HG21 H -4.905 9.410 -0.062 1.00 . A A . 181 ILE HG21 1 1
8 12783 1 1 93 ILE HG22 H -4.001 10.569 -1.034 1.00 . A A . 181 ILE HG22 1 1
8 12784 1 1 93 ILE HG23 H -3.216 9.748 0.319 1.00 . A A . 181 ILE HG23 1 1
8 12785 1 1 93 ILE N N -2.095 8.060 -3.256 1.00 . A A . 181 ILE N 1 1
8 12786 1 1 93 ILE O O -0.336 9.148 -0.499 1.00 . A A . 181 ILE O 1 1
8 12787 1 1 94 THR C C 1.366 6.492 -0.172 1.00 . A A . 182 THR C 1 1
8 12788 1 1 94 THR CA C -0.090 6.376 0.096 1.00 . A A . 182 THR CA 1 1
8 12789 1 1 94 THR CB C -0.398 4.875 0.215 1.00 . A A . 182 THR CB 1 1
8 12790 1 1 94 THR CG2 C 0.709 4.137 0.953 1.00 . A A . 182 THR CG2 1 1
8 12791 1 1 94 THR H H -1.333 6.454 -1.606 1.00 . A A . 182 THR H 1 1
8 12792 1 1 94 THR HA H -0.299 6.835 1.036 1.00 . A A . 182 THR HA 1 1
8 12793 1 1 94 THR HB H -0.500 4.443 -0.778 1.00 . A A . 182 THR HB 1 1
8 12794 1 1 94 THR HG1 H -1.362 4.373 1.791 1.00 . A A . 182 THR HG1 1 1
8 12795 1 1 94 THR HG21 H 0.468 3.085 1.004 1.00 . A A . 182 THR HG21 1 1
8 12796 1 1 94 THR HG22 H 0.802 4.534 1.953 1.00 . A A . 182 THR HG22 1 1
8 12797 1 1 94 THR HG23 H 1.643 4.265 0.426 1.00 . A A . 182 THR HG23 1 1
8 12798 1 1 94 THR N N -0.910 7.019 -0.941 1.00 . A A . 182 THR N 1 1
8 12799 1 1 94 THR O O 2.143 6.954 0.672 1.00 . A A . 182 THR O 1 1
8 12800 1 1 94 THR OG1 O -1.594 4.709 0.926 1.00 . A A . 182 THR OG1 1 1
8 12801 1 1 95 VAL C C 3.642 7.391 -1.679 1.00 . A A . 183 VAL C 1 1
8 12802 1 1 95 VAL CA C 3.096 5.981 -1.731 1.00 . A A . 183 VAL CA 1 1
8 12803 1 1 95 VAL CB C 3.235 5.348 -3.131 1.00 . A A . 183 VAL CB 1 1
8 12804 1 1 95 VAL CG1 C 2.128 4.345 -3.355 1.00 . A A . 183 VAL CG1 1 1
8 12805 1 1 95 VAL CG2 C 3.256 6.386 -4.241 1.00 . A A . 183 VAL CG2 1 1
8 12806 1 1 95 VAL H H 1.037 5.722 -1.962 1.00 . A A . 183 VAL H 1 1
8 12807 1 1 95 VAL HA H 3.629 5.367 -1.017 1.00 . A A . 183 VAL HA 1 1
8 12808 1 1 95 VAL HB H 4.150 4.802 -3.154 1.00 . A A . 183 VAL HB 1 1
8 12809 1 1 95 VAL HG11 H 1.173 4.851 -3.261 1.00 . A A . 183 VAL HG11 1 1
8 12810 1 1 95 VAL HG12 H 2.193 3.562 -2.616 1.00 . A A . 183 VAL HG12 1 1
8 12811 1 1 95 VAL HG13 H 2.215 3.923 -4.344 1.00 . A A . 183 VAL HG13 1 1
8 12812 1 1 95 VAL HG21 H 4.098 7.047 -4.100 1.00 . A A . 183 VAL HG21 1 1
8 12813 1 1 95 VAL HG22 H 2.339 6.959 -4.214 1.00 . A A . 183 VAL HG22 1 1
8 12814 1 1 95 VAL HG23 H 3.343 5.888 -5.196 1.00 . A A . 183 VAL HG23 1 1
8 12815 1 1 95 VAL N N 1.727 6.030 -1.338 1.00 . A A . 183 VAL N 1 1
8 12816 1 1 95 VAL O O 4.820 7.600 -1.471 1.00 . A A . 183 VAL O 1 1
8 12817 1 1 96 LYS C C 3.475 10.106 -0.285 1.00 . A A . 184 LYS C 1 1
8 12818 1 1 96 LYS CA C 3.042 9.758 -1.686 1.00 . A A . 184 LYS CA 1 1
8 12819 1 1 96 LYS CB C 1.830 10.614 -2.042 1.00 . A A . 184 LYS CB 1 1
8 12820 1 1 96 LYS CD C 2.310 9.692 -4.299 1.00 . A A . 184 LYS CD 1 1
8 12821 1 1 96 LYS CE C 1.941 9.774 -5.773 1.00 . A A . 184 LYS CE 1 1
8 12822 1 1 96 LYS CG C 1.286 10.352 -3.422 1.00 . A A . 184 LYS CG 1 1
8 12823 1 1 96 LYS H H 1.788 8.088 -1.914 1.00 . A A . 184 LYS H 1 1
8 12824 1 1 96 LYS HA H 3.832 9.960 -2.375 1.00 . A A . 184 LYS HA 1 1
8 12825 1 1 96 LYS HB2 H 1.044 10.410 -1.328 1.00 . A A . 184 LYS HB2 1 1
8 12826 1 1 96 LYS HB3 H 2.100 11.649 -1.970 1.00 . A A . 184 LYS HB3 1 1
8 12827 1 1 96 LYS HD2 H 3.271 10.160 -4.129 1.00 . A A . 184 LYS HD2 1 1
8 12828 1 1 96 LYS HD3 H 2.351 8.652 -4.002 1.00 . A A . 184 LYS HD3 1 1
8 12829 1 1 96 LYS HE2 H 2.664 9.209 -6.344 1.00 . A A . 184 LYS HE2 1 1
8 12830 1 1 96 LYS HE3 H 0.960 9.340 -5.908 1.00 . A A . 184 LYS HE3 1 1
8 12831 1 1 96 LYS HG2 H 0.439 9.687 -3.337 1.00 . A A . 184 LYS HG2 1 1
8 12832 1 1 96 LYS HG3 H 0.978 11.280 -3.871 1.00 . A A . 184 LYS HG3 1 1
8 12833 1 1 96 LYS HZ1 H 1.395 11.790 -5.614 1.00 . A A . 184 LYS HZ1 1 1
8 12834 1 1 96 LYS HZ2 H 1.469 11.219 -7.210 1.00 . A A . 184 LYS HZ2 1 1
8 12835 1 1 96 LYS HZ3 H 2.894 11.542 -6.360 1.00 . A A . 184 LYS HZ3 1 1
8 12836 1 1 96 LYS N N 2.721 8.348 -1.778 1.00 . A A . 184 LYS N 1 1
8 12837 1 1 96 LYS NZ N 1.923 11.176 -6.271 1.00 . A A . 184 LYS NZ 1 1
8 12838 1 1 96 LYS O O 4.634 10.409 -0.038 1.00 . A A . 184 LYS O 1 1
8 12839 1 1 97 GLN C C 4.009 9.752 2.566 1.00 . A A . 185 GLN C 1 1
8 12840 1 1 97 GLN CA C 2.698 10.306 2.041 1.00 . A A . 185 GLN CA 1 1
8 12841 1 1 97 GLN CB C 1.534 9.688 2.798 1.00 . A A . 185 GLN CB 1 1
8 12842 1 1 97 GLN CD C -0.447 11.230 2.546 1.00 . A A . 185 GLN CD 1 1
8 12843 1 1 97 GLN CG C 0.218 9.948 2.097 1.00 . A A . 185 GLN CG 1 1
8 12844 1 1 97 GLN H H 1.640 9.673 0.332 1.00 . A A . 185 GLN H 1 1
8 12845 1 1 97 GLN HA H 2.679 11.377 2.163 1.00 . A A . 185 GLN HA 1 1
8 12846 1 1 97 GLN HB2 H 1.683 8.619 2.874 1.00 . A A . 185 GLN HB2 1 1
8 12847 1 1 97 GLN HB3 H 1.485 10.115 3.788 1.00 . A A . 185 GLN HB3 1 1
8 12848 1 1 97 GLN HE21 H -1.207 11.505 0.734 1.00 . A A . 185 GLN HE21 1 1
8 12849 1 1 97 GLN HE22 H -1.585 12.727 1.904 1.00 . A A . 185 GLN HE22 1 1
8 12850 1 1 97 GLN HG2 H 0.416 10.018 1.034 1.00 . A A . 185 GLN HG2 1 1
8 12851 1 1 97 GLN HG3 H -0.444 9.120 2.264 1.00 . A A . 185 GLN HG3 1 1
8 12852 1 1 97 GLN N N 2.522 9.990 0.626 1.00 . A A . 185 GLN N 1 1
8 12853 1 1 97 GLN NE2 N -1.151 11.882 1.637 1.00 . A A . 185 GLN NE2 1 1
8 12854 1 1 97 GLN O O 4.631 10.310 3.468 1.00 . A A . 185 GLN O 1 1
8 12855 1 1 97 GLN OE1 O -0.313 11.642 3.698 1.00 . A A . 185 GLN OE1 1 1
8 12856 1 1 98 HIS C C 6.830 8.480 1.441 1.00 . A A . 186 HIS C 1 1
8 12857 1 1 98 HIS CA C 5.660 8.022 2.342 1.00 . A A . 186 HIS CA 1 1
8 12858 1 1 98 HIS CB C 5.448 6.503 2.372 1.00 . A A . 186 HIS CB 1 1
8 12859 1 1 98 HIS CD2 C 3.700 6.257 4.263 1.00 . A A . 186 HIS CD2 1 1
8 12860 1 1 98 HIS CE1 C 4.908 5.154 5.712 1.00 . A A . 186 HIS CE1 1 1
8 12861 1 1 98 HIS CG C 4.914 6.055 3.702 1.00 . A A . 186 HIS CG 1 1
8 12862 1 1 98 HIS H H 3.884 8.263 1.254 1.00 . A A . 186 HIS H 1 1
8 12863 1 1 98 HIS HA H 5.882 8.347 3.350 1.00 . A A . 186 HIS HA 1 1
8 12864 1 1 98 HIS HB2 H 4.703 6.226 1.618 1.00 . A A . 186 HIS HB2 1 1
8 12865 1 1 98 HIS HB3 H 6.378 5.997 2.178 1.00 . A A . 186 HIS HB3 1 1
8 12866 1 1 98 HIS HD1 H 6.589 5.071 4.544 1.00 . A A . 186 HIS HD1 1 1
8 12867 1 1 98 HIS HD2 H 2.865 6.770 3.807 1.00 . A A . 186 HIS HD2 1 1
8 12868 1 1 98 HIS HE1 H 5.221 4.637 6.604 1.00 . A A . 186 HIS HE1 1 1
8 12869 1 1 98 HIS HE2 H 3.079 5.912 6.234 1.00 . A A . 186 HIS HE2 1 1
8 12870 1 1 98 HIS N N 4.427 8.653 1.973 1.00 . A A . 186 HIS N 1 1
8 12871 1 1 98 HIS ND1 N 5.649 5.356 4.637 1.00 . A A . 186 HIS ND1 1 1
8 12872 1 1 98 HIS NE2 N 3.719 5.693 5.512 1.00 . A A . 186 HIS NE2 1 1
8 12873 1 1 98 HIS O O 7.711 9.182 1.895 1.00 . A A . 186 HIS O 1 1
8 12874 1 1 99 THR C C 8.075 10.076 -0.874 1.00 . A A . 187 THR C 1 1
8 12875 1 1 99 THR CA C 7.899 8.544 -0.741 1.00 . A A . 187 THR CA 1 1
8 12876 1 1 99 THR CB C 7.709 7.918 -2.151 1.00 . A A . 187 THR CB 1 1
8 12877 1 1 99 THR CG2 C 6.870 8.801 -3.063 1.00 . A A . 187 THR CG2 1 1
8 12878 1 1 99 THR H H 6.107 7.610 -0.153 1.00 . A A . 187 THR H 1 1
8 12879 1 1 99 THR HA H 8.816 8.141 -0.334 1.00 . A A . 187 THR HA 1 1
8 12880 1 1 99 THR HB H 7.209 6.970 -2.037 1.00 . A A . 187 THR HB 1 1
8 12881 1 1 99 THR HG1 H 9.311 6.822 -2.513 1.00 . A A . 187 THR HG1 1 1
8 12882 1 1 99 THR HG21 H 7.355 9.758 -3.182 1.00 . A A . 187 THR HG21 1 1
8 12883 1 1 99 THR HG22 H 5.893 8.943 -2.626 1.00 . A A . 187 THR HG22 1 1
8 12884 1 1 99 THR HG23 H 6.768 8.326 -4.027 1.00 . A A . 187 THR HG23 1 1
8 12885 1 1 99 THR N N 6.819 8.153 0.176 1.00 . A A . 187 THR N 1 1
8 12886 1 1 99 THR O O 8.929 10.535 -1.639 1.00 . A A . 187 THR O 1 1
8 12887 1 1 99 THR OG1 O 8.977 7.697 -2.773 1.00 . A A . 187 THR OG1 1 1
8 12888 1 1 100 VAL C C 7.753 12.936 1.198 1.00 . A A . 188 VAL C 1 1
8 12889 1 1 100 VAL CA C 7.491 12.323 -0.189 1.00 . A A . 188 VAL CA 1 1
8 12890 1 1 100 VAL CB C 6.297 13.030 -0.867 1.00 . A A . 188 VAL CB 1 1
8 12891 1 1 100 VAL CG1 C 5.842 12.228 -2.080 1.00 . A A . 188 VAL CG1 1 1
8 12892 1 1 100 VAL CG2 C 5.148 13.263 0.108 1.00 . A A . 188 VAL CG2 1 1
8 12893 1 1 100 VAL H H 6.604 10.494 0.430 1.00 . A A . 188 VAL H 1 1
8 12894 1 1 100 VAL HA H 8.355 12.492 -0.803 1.00 . A A . 188 VAL HA 1 1
8 12895 1 1 100 VAL HB H 6.639 13.995 -1.219 1.00 . A A . 188 VAL HB 1 1
8 12896 1 1 100 VAL HG11 H 4.970 12.688 -2.517 1.00 . A A . 188 VAL HG11 1 1
8 12897 1 1 100 VAL HG12 H 5.603 11.216 -1.769 1.00 . A A . 188 VAL HG12 1 1
8 12898 1 1 100 VAL HG13 H 6.640 12.193 -2.809 1.00 . A A . 188 VAL HG13 1 1
8 12899 1 1 100 VAL HG21 H 5.493 13.876 0.928 1.00 . A A . 188 VAL HG21 1 1
8 12900 1 1 100 VAL HG22 H 4.803 12.313 0.488 1.00 . A A . 188 VAL HG22 1 1
8 12901 1 1 100 VAL HG23 H 4.337 13.765 -0.400 1.00 . A A . 188 VAL HG23 1 1
8 12902 1 1 100 VAL N N 7.309 10.877 -0.132 1.00 . A A . 188 VAL N 1 1
8 12903 1 1 100 VAL O O 8.010 14.132 1.318 1.00 . A A . 188 VAL O 1 1
8 12904 1 1 101 THR C C 8.675 11.507 4.413 1.00 . A A . 189 THR C 1 1
8 12905 1 1 101 THR CA C 7.969 12.593 3.607 1.00 . A A . 189 THR CA 1 1
8 12906 1 1 101 THR CB C 6.681 13.048 4.325 1.00 . A A . 189 THR CB 1 1
8 12907 1 1 101 THR CG2 C 6.981 13.543 5.731 1.00 . A A . 189 THR CG2 1 1
8 12908 1 1 101 THR H H 7.439 11.185 2.101 1.00 . A A . 189 THR H 1 1
8 12909 1 1 101 THR HA H 8.627 13.432 3.524 1.00 . A A . 189 THR HA 1 1
8 12910 1 1 101 THR HB H 6.003 12.206 4.390 1.00 . A A . 189 THR HB 1 1
8 12911 1 1 101 THR HG1 H 6.587 14.276 2.781 1.00 . A A . 189 THR HG1 1 1
8 12912 1 1 101 THR HG21 H 7.659 14.383 5.678 1.00 . A A . 189 THR HG21 1 1
8 12913 1 1 101 THR HG22 H 7.436 12.748 6.306 1.00 . A A . 189 THR HG22 1 1
8 12914 1 1 101 THR HG23 H 6.063 13.853 6.207 1.00 . A A . 189 THR HG23 1 1
8 12915 1 1 101 THR N N 7.686 12.119 2.245 1.00 . A A . 189 THR N 1 1
8 12916 1 1 101 THR O O 9.486 11.768 5.304 1.00 . A A . 189 THR O 1 1
8 12917 1 1 101 THR OG1 O 6.058 14.095 3.570 1.00 . A A . 189 THR OG1 1 1
8 12918 1 1 102 THR C C 10.367 8.955 3.904 1.00 . A A . 190 THR C 1 1
8 12919 1 1 102 THR CA C 9.012 9.103 4.545 1.00 . A A . 190 THR CA 1 1
8 12920 1 1 102 THR CB C 8.151 7.866 4.249 1.00 . A A . 190 THR CB 1 1
8 12921 1 1 102 THR CG2 C 9.001 6.673 3.856 1.00 . A A . 190 THR CG2 1 1
8 12922 1 1 102 THR H H 7.771 10.209 3.284 1.00 . A A . 190 THR H 1 1
8 12923 1 1 102 THR HA H 9.118 9.198 5.598 1.00 . A A . 190 THR HA 1 1
8 12924 1 1 102 THR HB H 7.512 8.112 3.408 1.00 . A A . 190 THR HB 1 1
8 12925 1 1 102 THR HG1 H 7.312 8.287 5.995 1.00 . A A . 190 THR HG1 1 1
8 12926 1 1 102 THR HG21 H 9.723 6.476 4.632 1.00 . A A . 190 THR HG21 1 1
8 12927 1 1 102 THR HG22 H 9.518 6.900 2.929 1.00 . A A . 190 THR HG22 1 1
8 12928 1 1 102 THR HG23 H 8.370 5.809 3.714 1.00 . A A . 190 THR HG23 1 1
8 12929 1 1 102 THR N N 8.392 10.300 4.019 1.00 . A A . 190 THR N 1 1
8 12930 1 1 102 THR O O 11.333 8.520 4.526 1.00 . A A . 190 THR O 1 1
8 12931 1 1 102 THR OG1 O 7.321 7.547 5.370 1.00 . A A . 190 THR OG1 1 1
8 12932 1 1 103 THR C C 12.653 10.275 2.713 1.00 . A A . 191 THR C 1 1
8 12933 1 1 103 THR CA C 11.688 9.382 1.953 1.00 . A A . 191 THR CA 1 1
8 12934 1 1 103 THR CB C 11.545 9.918 0.526 1.00 . A A . 191 THR CB 1 1
8 12935 1 1 103 THR CG2 C 12.894 9.933 -0.172 1.00 . A A . 191 THR CG2 1 1
8 12936 1 1 103 THR H H 9.611 9.606 2.180 1.00 . A A . 191 THR H 1 1
8 12937 1 1 103 THR HA H 12.055 8.371 1.902 1.00 . A A . 191 THR HA 1 1
8 12938 1 1 103 THR HB H 11.162 10.926 0.567 1.00 . A A . 191 THR HB 1 1
8 12939 1 1 103 THR HG1 H 10.318 9.566 -0.978 1.00 . A A . 191 THR HG1 1 1
8 12940 1 1 103 THR HG21 H 13.564 10.592 0.359 1.00 . A A . 191 THR HG21 1 1
8 12941 1 1 103 THR HG22 H 12.773 10.280 -1.186 1.00 . A A . 191 THR HG22 1 1
8 12942 1 1 103 THR HG23 H 13.302 8.933 -0.175 1.00 . A A . 191 THR HG23 1 1
8 12943 1 1 103 THR N N 10.433 9.350 2.649 1.00 . A A . 191 THR N 1 1
8 12944 1 1 103 THR O O 13.844 9.994 2.839 1.00 . A A . 191 THR O 1 1
8 12945 1 1 103 THR OG1 O 10.641 9.093 -0.200 1.00 . A A . 191 THR OG1 1 1
8 12946 1 1 104 THR C C 13.016 12.262 5.368 1.00 . A A . 192 THR C 1 1
8 12947 1 1 104 THR CA C 12.884 12.391 3.859 1.00 . A A . 192 THR CA 1 1
8 12948 1 1 104 THR CB C 12.284 13.751 3.520 1.00 . A A . 192 THR CB 1 1
8 12949 1 1 104 THR CG2 C 12.484 14.063 2.045 1.00 . A A . 192 THR CG2 1 1
8 12950 1 1 104 THR H H 11.102 11.401 3.285 1.00 . A A . 192 THR H 1 1
8 12951 1 1 104 THR HA H 13.869 12.346 3.421 1.00 . A A . 192 THR HA 1 1
8 12952 1 1 104 THR HB H 12.788 14.501 4.112 1.00 . A A . 192 THR HB 1 1
8 12953 1 1 104 THR HG1 H 10.708 13.123 4.549 1.00 . A A . 192 THR HG1 1 1
8 12954 1 1 104 THR HG21 H 12.034 13.278 1.452 1.00 . A A . 192 THR HG21 1 1
8 12955 1 1 104 THR HG22 H 13.541 14.116 1.830 1.00 . A A . 192 THR HG22 1 1
8 12956 1 1 104 THR HG23 H 12.017 15.007 1.808 1.00 . A A . 192 THR HG23 1 1
8 12957 1 1 104 THR N N 12.090 11.334 3.271 1.00 . A A . 192 THR N 1 1
8 12958 1 1 104 THR O O 13.684 13.073 6.004 1.00 . A A . 192 THR O 1 1
8 12959 1 1 104 THR OG1 O 10.883 13.746 3.829 1.00 . A A . 192 THR OG1 1 1
8 12960 1 1 105 LYS C C 13.882 10.318 7.644 1.00 . A A . 193 LYS C 1 1
8 12961 1 1 105 LYS CA C 12.563 11.027 7.383 1.00 . A A . 193 LYS CA 1 1
8 12962 1 1 105 LYS CB C 11.368 10.273 7.997 1.00 . A A . 193 LYS CB 1 1
8 12963 1 1 105 LYS CD C 12.056 7.861 7.653 1.00 . A A . 193 LYS CD 1 1
8 12964 1 1 105 LYS CE C 11.621 6.511 7.116 1.00 . A A . 193 LYS CE 1 1
8 12965 1 1 105 LYS CG C 11.027 8.937 7.351 1.00 . A A . 193 LYS CG 1 1
8 12966 1 1 105 LYS H H 11.834 10.639 5.427 1.00 . A A . 193 LYS H 1 1
8 12967 1 1 105 LYS HA H 12.620 11.998 7.833 1.00 . A A . 193 LYS HA 1 1
8 12968 1 1 105 LYS HB2 H 11.579 10.090 9.038 1.00 . A A . 193 LYS HB2 1 1
8 12969 1 1 105 LYS HB3 H 10.496 10.907 7.929 1.00 . A A . 193 LYS HB3 1 1
8 12970 1 1 105 LYS HD2 H 12.994 8.135 7.188 1.00 . A A . 193 LYS HD2 1 1
8 12971 1 1 105 LYS HD3 H 12.189 7.791 8.723 1.00 . A A . 193 LYS HD3 1 1
8 12972 1 1 105 LYS HE2 H 10.609 6.318 7.438 1.00 . A A . 193 LYS HE2 1 1
8 12973 1 1 105 LYS HE3 H 11.655 6.545 6.031 1.00 . A A . 193 LYS HE3 1 1
8 12974 1 1 105 LYS HG2 H 10.068 8.608 7.720 1.00 . A A . 193 LYS HG2 1 1
8 12975 1 1 105 LYS HG3 H 10.972 9.074 6.282 1.00 . A A . 193 LYS HG3 1 1
8 12976 1 1 105 LYS HZ1 H 12.758 5.581 8.599 1.00 . A A . 193 LYS HZ1 1 1
8 12977 1 1 105 LYS HZ2 H 13.389 5.391 7.038 1.00 . A A . 193 LYS HZ2 1 1
8 12978 1 1 105 LYS HZ3 H 12.031 4.495 7.519 1.00 . A A . 193 LYS HZ3 1 1
8 12979 1 1 105 LYS N N 12.399 11.244 5.954 1.00 . A A . 193 LYS N 1 1
8 12980 1 1 105 LYS NZ N 12.509 5.420 7.598 1.00 . A A . 193 LYS NZ 1 1
8 12981 1 1 105 LYS O O 14.227 9.986 8.779 1.00 . A A . 193 LYS O 1 1
8 12982 1 1 106 GLY C C 15.916 8.165 5.901 1.00 . A A . 194 GLY C 1 1
8 12983 1 1 106 GLY CA C 15.903 9.483 6.639 1.00 . A A . 194 GLY CA 1 1
8 12984 1 1 106 GLY H H 14.270 10.403 5.696 1.00 . A A . 194 GLY H 1 1
8 12985 1 1 106 GLY HA2 H 16.629 10.148 6.189 1.00 . A A . 194 GLY HA2 1 1
8 12986 1 1 106 GLY HA3 H 16.160 9.316 7.673 1.00 . A A . 194 GLY HA3 1 1
8 12987 1 1 106 GLY N N 14.615 10.112 6.565 1.00 . A A . 194 GLY N 1 1
8 12988 1 1 106 GLY O O 16.574 7.212 6.318 1.00 . A A . 194 GLY O 1 1
8 12989 1 1 107 GLU C C 15.922 7.093 2.709 1.00 . A A . 195 GLU C 1 1
8 12990 1 1 107 GLU CA C 15.120 6.921 3.977 1.00 . A A . 195 GLU CA 1 1
8 12991 1 1 107 GLU CB C 13.689 6.561 3.573 1.00 . A A . 195 GLU CB 1 1
8 12992 1 1 107 GLU CD C 14.034 4.378 4.750 1.00 . A A . 195 GLU CD 1 1
8 12993 1 1 107 GLU CG C 13.063 5.480 4.417 1.00 . A A . 195 GLU CG 1 1
8 12994 1 1 107 GLU H H 14.637 8.887 4.550 1.00 . A A . 195 GLU H 1 1
8 12995 1 1 107 GLU HA H 15.537 6.103 4.544 1.00 . A A . 195 GLU HA 1 1
8 12996 1 1 107 GLU HB2 H 13.070 7.442 3.643 1.00 . A A . 195 GLU HB2 1 1
8 12997 1 1 107 GLU HB3 H 13.696 6.224 2.546 1.00 . A A . 195 GLU HB3 1 1
8 12998 1 1 107 GLU HG2 H 12.702 5.915 5.336 1.00 . A A . 195 GLU HG2 1 1
8 12999 1 1 107 GLU HG3 H 12.237 5.053 3.868 1.00 . A A . 195 GLU HG3 1 1
8 13000 1 1 107 GLU N N 15.168 8.109 4.808 1.00 . A A . 195 GLU N 1 1
8 13001 1 1 107 GLU O O 16.306 8.203 2.332 1.00 . A A . 195 GLU O 1 1
8 13002 1 1 107 GLU OE1 O 14.404 3.615 3.839 1.00 . A A . 195 GLU OE1 1 1
8 13003 1 1 107 GLU OE2 O 14.418 4.270 5.931 1.00 . A A . 195 GLU OE2 1 1
8 13004 1 1 108 ASN C C 15.622 5.498 -0.205 1.00 . A A . 196 ASN C 1 1
8 13005 1 1 108 ASN CA C 16.716 5.929 0.734 1.00 . A A . 196 ASN CA 1 1
8 13006 1 1 108 ASN CB C 17.852 4.921 0.656 1.00 . A A . 196 ASN CB 1 1
8 13007 1 1 108 ASN CG C 19.014 5.250 1.576 1.00 . A A . 196 ASN CG 1 1
8 13008 1 1 108 ASN H H 15.929 5.121 2.505 1.00 . A A . 196 ASN H 1 1
8 13009 1 1 108 ASN HA H 17.070 6.910 0.457 1.00 . A A . 196 ASN HA 1 1
8 13010 1 1 108 ASN HB2 H 17.460 3.956 0.928 1.00 . A A . 196 ASN HB2 1 1
8 13011 1 1 108 ASN HB3 H 18.220 4.883 -0.358 1.00 . A A . 196 ASN HB3 1 1
8 13012 1 1 108 ASN HD21 H 18.749 7.198 1.288 1.00 . A A . 196 ASN HD21 1 1
8 13013 1 1 108 ASN HD22 H 20.036 6.762 2.356 1.00 . A A . 196 ASN HD22 1 1
8 13014 1 1 108 ASN N N 16.158 5.970 2.067 1.00 . A A . 196 ASN N 1 1
8 13015 1 1 108 ASN ND2 N 19.295 6.531 1.755 1.00 . A A . 196 ASN ND2 1 1
8 13016 1 1 108 ASN O O 14.945 4.506 0.051 1.00 . A A . 196 ASN O 1 1
8 13017 1 1 108 ASN OD1 O 19.671 4.352 2.107 1.00 . A A . 196 ASN OD1 1 1
8 13018 1 1 109 PHE C C 15.028 5.852 -3.621 1.00 . A A . 197 PHE C 1 1
8 13019 1 1 109 PHE CA C 14.425 5.867 -2.235 1.00 . A A . 197 PHE CA 1 1
8 13020 1 1 109 PHE CB C 13.243 6.815 -2.203 1.00 . A A . 197 PHE CB 1 1
8 13021 1 1 109 PHE CD1 C 12.459 6.611 0.169 1.00 . A A . 197 PHE CD1 1 1
8 13022 1 1 109 PHE CD2 C 10.936 6.091 -1.579 1.00 . A A . 197 PHE CD2 1 1
8 13023 1 1 109 PHE CE1 C 11.480 6.345 1.101 1.00 . A A . 197 PHE CE1 1 1
8 13024 1 1 109 PHE CE2 C 9.953 5.828 -0.650 1.00 . A A . 197 PHE CE2 1 1
8 13025 1 1 109 PHE CG C 12.197 6.488 -1.181 1.00 . A A . 197 PHE CG 1 1
8 13026 1 1 109 PHE CZ C 10.224 5.960 0.689 1.00 . A A . 197 PHE CZ 1 1
8 13027 1 1 109 PHE H H 15.931 7.069 -1.385 1.00 . A A . 197 PHE H 1 1
8 13028 1 1 109 PHE HA H 14.084 4.877 -1.985 1.00 . A A . 197 PHE HA 1 1
8 13029 1 1 109 PHE HB2 H 13.608 7.793 -1.978 1.00 . A A . 197 PHE HB2 1 1
8 13030 1 1 109 PHE HB3 H 12.771 6.824 -3.175 1.00 . A A . 197 PHE HB3 1 1
8 13031 1 1 109 PHE HD1 H 13.441 6.914 0.494 1.00 . A A . 197 PHE HD1 1 1
8 13032 1 1 109 PHE HD2 H 10.715 5.998 -2.631 1.00 . A A . 197 PHE HD2 1 1
8 13033 1 1 109 PHE HE1 H 11.694 6.449 2.154 1.00 . A A . 197 PHE HE1 1 1
8 13034 1 1 109 PHE HE2 H 8.971 5.518 -0.976 1.00 . A A . 197 PHE HE2 1 1
8 13035 1 1 109 PHE HZ H 9.456 5.755 1.419 1.00 . A A . 197 PHE HZ 1 1
8 13036 1 1 109 PHE N N 15.413 6.248 -1.259 1.00 . A A . 197 PHE N 1 1
8 13037 1 1 109 PHE O O 15.248 6.899 -4.232 1.00 . A A . 197 PHE O 1 1
8 13038 1 1 110 THR C C 14.560 3.870 -6.236 1.00 . A A . 198 THR C 1 1
8 13039 1 1 110 THR CA C 15.717 4.466 -5.461 1.00 . A A . 198 THR CA 1 1
8 13040 1 1 110 THR CB C 16.996 3.603 -5.582 1.00 . A A . 198 THR CB 1 1
8 13041 1 1 110 THR CG2 C 16.719 2.133 -5.306 1.00 . A A . 198 THR CG2 1 1
8 13042 1 1 110 THR H H 15.264 3.885 -3.492 1.00 . A A . 198 THR H 1 1
8 13043 1 1 110 THR HA H 15.915 5.425 -5.862 1.00 . A A . 198 THR HA 1 1
8 13044 1 1 110 THR HB H 17.718 3.963 -4.856 1.00 . A A . 198 THR HB 1 1
8 13045 1 1 110 THR HG1 H 18.454 3.395 -6.906 1.00 . A A . 198 THR HG1 1 1
8 13046 1 1 110 THR HG21 H 16.002 1.762 -6.023 1.00 . A A . 198 THR HG21 1 1
8 13047 1 1 110 THR HG22 H 16.319 2.024 -4.308 1.00 . A A . 198 THR HG22 1 1
8 13048 1 1 110 THR HG23 H 17.638 1.572 -5.389 1.00 . A A . 198 THR HG23 1 1
8 13049 1 1 110 THR N N 15.312 4.663 -4.096 1.00 . A A . 198 THR N 1 1
8 13050 1 1 110 THR O O 13.556 3.542 -5.642 1.00 . A A . 198 THR O 1 1
8 13051 1 1 110 THR OG1 O 17.545 3.732 -6.899 1.00 . A A . 198 THR OG1 1 1
8 13052 1 1 111 GLU C C 12.970 2.025 -7.833 1.00 . A A . 199 GLU C 1 1
8 13053 1 1 111 GLU CA C 13.610 3.287 -8.427 1.00 . A A . 199 GLU CA 1 1
8 13054 1 1 111 GLU CB C 14.172 2.958 -9.812 1.00 . A A . 199 GLU CB 1 1
8 13055 1 1 111 GLU CD C 15.476 1.275 -11.170 1.00 . A A . 199 GLU CD 1 1
8 13056 1 1 111 GLU CG C 15.161 1.807 -9.794 1.00 . A A . 199 GLU CG 1 1
8 13057 1 1 111 GLU H H 15.486 4.166 -7.962 1.00 . A A . 199 GLU H 1 1
8 13058 1 1 111 GLU HA H 12.852 4.048 -8.529 1.00 . A A . 199 GLU HA 1 1
8 13059 1 1 111 GLU HB2 H 13.355 2.694 -10.467 1.00 . A A . 199 GLU HB2 1 1
8 13060 1 1 111 GLU HB3 H 14.673 3.830 -10.206 1.00 . A A . 199 GLU HB3 1 1
8 13061 1 1 111 GLU HG2 H 16.078 2.143 -9.334 1.00 . A A . 199 GLU HG2 1 1
8 13062 1 1 111 GLU HG3 H 14.733 1.007 -9.204 1.00 . A A . 199 GLU HG3 1 1
8 13063 1 1 111 GLU N N 14.671 3.820 -7.556 1.00 . A A . 199 GLU N 1 1
8 13064 1 1 111 GLU O O 11.753 1.843 -7.890 1.00 . A A . 199 GLU O 1 1
8 13065 1 1 111 GLU OE1 O 16.353 1.845 -11.849 1.00 . A A . 199 GLU OE1 1 1
8 13066 1 1 111 GLU OE2 O 14.855 0.269 -11.575 1.00 . A A . 199 GLU OE2 1 1
8 13067 1 1 112 THR C C 12.600 0.285 -5.332 1.00 . A A . 200 THR C 1 1
8 13068 1 1 112 THR CA C 13.336 -0.044 -6.621 1.00 . A A . 200 THR CA 1 1
8 13069 1 1 112 THR CB C 14.508 -0.979 -6.303 1.00 . A A . 200 THR CB 1 1
8 13070 1 1 112 THR CG2 C 14.003 -2.252 -5.647 1.00 . A A . 200 THR CG2 1 1
8 13071 1 1 112 THR H H 14.763 1.352 -7.280 1.00 . A A . 200 THR H 1 1
8 13072 1 1 112 THR HA H 12.662 -0.550 -7.297 1.00 . A A . 200 THR HA 1 1
8 13073 1 1 112 THR HB H 15.172 -0.475 -5.617 1.00 . A A . 200 THR HB 1 1
8 13074 1 1 112 THR HG1 H 14.609 -1.244 -8.259 1.00 . A A . 200 THR HG1 1 1
8 13075 1 1 112 THR HG21 H 13.285 -2.730 -6.298 1.00 . A A . 200 THR HG21 1 1
8 13076 1 1 112 THR HG22 H 13.527 -2.003 -4.708 1.00 . A A . 200 THR HG22 1 1
8 13077 1 1 112 THR HG23 H 14.832 -2.919 -5.467 1.00 . A A . 200 THR HG23 1 1
8 13078 1 1 112 THR N N 13.802 1.164 -7.264 1.00 . A A . 200 THR N 1 1
8 13079 1 1 112 THR O O 11.590 -0.333 -5.007 1.00 . A A . 200 THR O 1 1
8 13080 1 1 112 THR OG1 O 15.219 -1.288 -7.510 1.00 . A A . 200 THR OG1 1 1
8 13081 1 1 113 ASP C C 11.198 2.340 -3.485 1.00 . A A . 201 ASP C 1 1
8 13082 1 1 113 ASP CA C 12.563 1.702 -3.343 1.00 . A A . 201 ASP CA 1 1
8 13083 1 1 113 ASP CB C 13.514 2.640 -2.610 1.00 . A A . 201 ASP CB 1 1
8 13084 1 1 113 ASP CG C 14.923 2.081 -2.509 1.00 . A A . 201 ASP CG 1 1
8 13085 1 1 113 ASP H H 13.846 1.803 -5.008 1.00 . A A . 201 ASP H 1 1
8 13086 1 1 113 ASP HA H 12.462 0.837 -2.779 1.00 . A A . 201 ASP HA 1 1
8 13087 1 1 113 ASP HB2 H 13.557 3.584 -3.132 1.00 . A A . 201 ASP HB2 1 1
8 13088 1 1 113 ASP HB3 H 13.136 2.797 -1.604 1.00 . A A . 201 ASP HB3 1 1
8 13089 1 1 113 ASP N N 13.094 1.301 -4.637 1.00 . A A . 201 ASP N 1 1
8 13090 1 1 113 ASP O O 10.531 2.677 -2.514 1.00 . A A . 201 ASP O 1 1
8 13091 1 1 113 ASP OD1 O 15.140 0.917 -2.893 1.00 . A A . 201 ASP OD1 1 1
8 13092 1 1 113 ASP OD2 O 15.832 2.823 -2.077 1.00 . A A . 201 ASP OD2 1 1
8 13093 1 1 114 ILE C C 8.531 1.958 -5.314 1.00 . A A . 202 ILE C 1 1
8 13094 1 1 114 ILE CA C 9.513 3.060 -5.042 1.00 . A A . 202 ILE CA 1 1
8 13095 1 1 114 ILE CB C 9.622 3.905 -6.306 1.00 . A A . 202 ILE CB 1 1
8 13096 1 1 114 ILE CD1 C 11.217 5.603 -5.285 1.00 . A A . 202 ILE CD1 1 1
8 13097 1 1 114 ILE CG1 C 10.986 4.561 -6.358 1.00 . A A . 202 ILE CG1 1 1
8 13098 1 1 114 ILE CG2 C 8.516 4.931 -6.368 1.00 . A A . 202 ILE CG2 1 1
8 13099 1 1 114 ILE H H 11.405 2.248 -5.442 1.00 . A A . 202 ILE H 1 1
8 13100 1 1 114 ILE HA H 9.163 3.669 -4.222 1.00 . A A . 202 ILE HA 1 1
8 13101 1 1 114 ILE HB H 9.523 3.247 -7.153 1.00 . A A . 202 ILE HB 1 1
8 13102 1 1 114 ILE HD11 H 12.199 6.036 -5.410 1.00 . A A . 202 ILE HD11 1 1
8 13103 1 1 114 ILE HD12 H 11.150 5.134 -4.315 1.00 . A A . 202 ILE HD12 1 1
8 13104 1 1 114 ILE HD13 H 10.467 6.375 -5.366 1.00 . A A . 202 ILE HD13 1 1
8 13105 1 1 114 ILE HG12 H 11.727 3.782 -6.237 1.00 . A A . 202 ILE HG12 1 1
8 13106 1 1 114 ILE HG13 H 11.124 5.018 -7.311 1.00 . A A . 202 ILE HG13 1 1
8 13107 1 1 114 ILE HG21 H 8.609 5.502 -7.278 1.00 . A A . 202 ILE HG21 1 1
8 13108 1 1 114 ILE HG22 H 8.593 5.588 -5.516 1.00 . A A . 202 ILE HG22 1 1
8 13109 1 1 114 ILE HG23 H 7.563 4.426 -6.353 1.00 . A A . 202 ILE HG23 1 1
8 13110 1 1 114 ILE N N 10.801 2.504 -4.716 1.00 . A A . 202 ILE N 1 1
8 13111 1 1 114 ILE O O 7.510 1.829 -4.641 1.00 . A A . 202 ILE O 1 1
8 13112 1 1 115 LYS C C 7.477 -0.743 -5.753 1.00 . A A . 203 LYS C 1 1
8 13113 1 1 115 LYS CA C 7.987 0.158 -6.833 1.00 . A A . 203 LYS CA 1 1
8 13114 1 1 115 LYS CB C 8.659 -0.686 -7.897 1.00 . A A . 203 LYS CB 1 1
8 13115 1 1 115 LYS CD C 10.293 -2.585 -7.963 1.00 . A A . 203 LYS CD 1 1
8 13116 1 1 115 LYS CE C 9.498 -3.612 -7.173 1.00 . A A . 203 LYS CE 1 1
8 13117 1 1 115 LYS CG C 10.013 -1.185 -7.467 1.00 . A A . 203 LYS CG 1 1
8 13118 1 1 115 LYS H H 9.804 1.186 -6.632 1.00 . A A . 203 LYS H 1 1
8 13119 1 1 115 LYS HA H 7.150 0.681 -7.264 1.00 . A A . 203 LYS HA 1 1
8 13120 1 1 115 LYS HB2 H 8.031 -1.539 -8.088 1.00 . A A . 203 LYS HB2 1 1
8 13121 1 1 115 LYS HB3 H 8.776 -0.106 -8.801 1.00 . A A . 203 LYS HB3 1 1
8 13122 1 1 115 LYS HD2 H 10.017 -2.652 -9.005 1.00 . A A . 203 LYS HD2 1 1
8 13123 1 1 115 LYS HD3 H 11.347 -2.793 -7.853 1.00 . A A . 203 LYS HD3 1 1
8 13124 1 1 115 LYS HE2 H 9.706 -3.483 -6.115 1.00 . A A . 203 LYS HE2 1 1
8 13125 1 1 115 LYS HE3 H 8.443 -3.448 -7.343 1.00 . A A . 203 LYS HE3 1 1
8 13126 1 1 115 LYS HG2 H 10.772 -0.516 -7.837 1.00 . A A . 203 LYS HG2 1 1
8 13127 1 1 115 LYS HG3 H 10.026 -1.192 -6.388 1.00 . A A . 203 LYS HG3 1 1
8 13128 1 1 115 LYS HZ1 H 10.883 -5.151 -7.475 1.00 . A A . 203 LYS HZ1 1 1
8 13129 1 1 115 LYS HZ2 H 9.601 -5.151 -8.585 1.00 . A A . 203 LYS HZ2 1 1
8 13130 1 1 115 LYS HZ3 H 9.346 -5.688 -7.002 1.00 . A A . 203 LYS HZ3 1 1
8 13131 1 1 115 LYS N N 8.890 1.142 -6.290 1.00 . A A . 203 LYS N 1 1
8 13132 1 1 115 LYS NZ N 9.852 -4.997 -7.584 1.00 . A A . 203 LYS NZ 1 1
8 13133 1 1 115 LYS O O 6.290 -0.847 -5.589 1.00 . A A . 203 LYS O 1 1
8 13134 1 1 116 ILE C C 6.885 -1.689 -3.124 1.00 . A A . 204 ILE C 1 1
8 13135 1 1 116 ILE CA C 8.023 -2.260 -3.930 1.00 . A A . 204 ILE CA 1 1
8 13136 1 1 116 ILE CB C 9.209 -2.456 -3.009 1.00 . A A . 204 ILE CB 1 1
8 13137 1 1 116 ILE CD1 C 11.045 -1.114 -1.927 1.00 . A A . 204 ILE CD1 1 1
8 13138 1 1 116 ILE CG1 C 9.838 -1.096 -2.796 1.00 . A A . 204 ILE CG1 1 1
8 13139 1 1 116 ILE CG2 C 10.195 -3.458 -3.587 1.00 . A A . 204 ILE CG2 1 1
8 13140 1 1 116 ILE H H 9.344 -1.216 -5.179 1.00 . A A . 204 ILE H 1 1
8 13141 1 1 116 ILE HA H 7.736 -3.206 -4.339 1.00 . A A . 204 ILE HA 1 1
8 13142 1 1 116 ILE HB H 8.852 -2.828 -2.070 1.00 . A A . 204 ILE HB 1 1
8 13143 1 1 116 ILE HD11 H 10.776 -1.514 -0.963 1.00 . A A . 204 ILE HD11 1 1
8 13144 1 1 116 ILE HD12 H 11.407 -0.099 -1.814 1.00 . A A . 204 ILE HD12 1 1
8 13145 1 1 116 ILE HD13 H 11.801 -1.732 -2.384 1.00 . A A . 204 ILE HD13 1 1
8 13146 1 1 116 ILE HG12 H 10.118 -0.691 -3.757 1.00 . A A . 204 ILE HG12 1 1
8 13147 1 1 116 ILE HG13 H 9.108 -0.446 -2.339 1.00 . A A . 204 ILE HG13 1 1
8 13148 1 1 116 ILE HG21 H 10.545 -3.106 -4.544 1.00 . A A . 204 ILE HG21 1 1
8 13149 1 1 116 ILE HG22 H 9.703 -4.411 -3.710 1.00 . A A . 204 ILE HG22 1 1
8 13150 1 1 116 ILE HG23 H 11.031 -3.566 -2.912 1.00 . A A . 204 ILE HG23 1 1
8 13151 1 1 116 ILE N N 8.387 -1.373 -5.009 1.00 . A A . 204 ILE N 1 1
8 13152 1 1 116 ILE O O 5.874 -2.329 -2.929 1.00 . A A . 204 ILE O 1 1
8 13153 1 1 117 MET C C 4.746 0.347 -2.656 1.00 . A A . 205 MET C 1 1
8 13154 1 1 117 MET CA C 6.038 0.149 -1.899 1.00 . A A . 205 MET CA 1 1
8 13155 1 1 117 MET CB C 6.538 1.462 -1.373 1.00 . A A . 205 MET CB 1 1
8 13156 1 1 117 MET CE C 7.173 4.173 -2.284 1.00 . A A . 205 MET CE 1 1
8 13157 1 1 117 MET CG C 5.433 2.449 -1.073 1.00 . A A . 205 MET CG 1 1
8 13158 1 1 117 MET H H 7.827 0.049 -2.975 1.00 . A A . 205 MET H 1 1
8 13159 1 1 117 MET HA H 5.870 -0.513 -1.083 1.00 . A A . 205 MET HA 1 1
8 13160 1 1 117 MET HB2 H 7.082 1.266 -0.465 1.00 . A A . 205 MET HB2 1 1
8 13161 1 1 117 MET HB3 H 7.205 1.902 -2.100 1.00 . A A . 205 MET HB3 1 1
8 13162 1 1 117 MET HE1 H 6.581 4.197 -3.186 1.00 . A A . 205 MET HE1 1 1
8 13163 1 1 117 MET HE2 H 7.803 3.288 -2.293 1.00 . A A . 205 MET HE2 1 1
8 13164 1 1 117 MET HE3 H 7.794 5.055 -2.231 1.00 . A A . 205 MET HE3 1 1
8 13165 1 1 117 MET HG2 H 4.730 2.441 -1.902 1.00 . A A . 205 MET HG2 1 1
8 13166 1 1 117 MET HG3 H 4.929 2.142 -0.175 1.00 . A A . 205 MET HG3 1 1
8 13167 1 1 117 MET N N 7.031 -0.460 -2.716 1.00 . A A . 205 MET N 1 1
8 13168 1 1 117 MET O O 3.695 -0.132 -2.237 1.00 . A A . 205 MET O 1 1
8 13169 1 1 117 MET SD S 6.087 4.110 -0.857 1.00 . A A . 205 MET SD 1 1
8 13170 1 1 118 GLU C C 3.003 0.037 -4.985 1.00 . A A . 206 GLU C 1 1
8 13171 1 1 118 GLU CA C 3.674 1.332 -4.585 1.00 . A A . 206 GLU CA 1 1
8 13172 1 1 118 GLU CB C 4.062 2.091 -5.843 1.00 . A A . 206 GLU CB 1 1
8 13173 1 1 118 GLU CD C 5.285 4.007 -6.893 1.00 . A A . 206 GLU CD 1 1
8 13174 1 1 118 GLU CG C 5.044 3.226 -5.620 1.00 . A A . 206 GLU CG 1 1
8 13175 1 1 118 GLU H H 5.720 1.368 -4.071 1.00 . A A . 206 GLU H 1 1
8 13176 1 1 118 GLU HA H 2.988 1.928 -4.001 1.00 . A A . 206 GLU HA 1 1
8 13177 1 1 118 GLU HB2 H 4.505 1.395 -6.535 1.00 . A A . 206 GLU HB2 1 1
8 13178 1 1 118 GLU HB3 H 3.167 2.503 -6.288 1.00 . A A . 206 GLU HB3 1 1
8 13179 1 1 118 GLU HG2 H 4.646 3.894 -4.868 1.00 . A A . 206 GLU HG2 1 1
8 13180 1 1 118 GLU HG3 H 5.993 2.809 -5.276 1.00 . A A . 206 GLU HG3 1 1
8 13181 1 1 118 GLU N N 4.838 1.044 -3.777 1.00 . A A . 206 GLU N 1 1
8 13182 1 1 118 GLU O O 1.801 -0.054 -4.993 1.00 . A A . 206 GLU O 1 1
8 13183 1 1 118 GLU OE1 O 5.878 3.440 -7.832 1.00 . A A . 206 GLU OE1 1 1
8 13184 1 1 118 GLU OE2 O 4.844 5.172 -6.979 1.00 . A A . 206 GLU OE2 1 1
8 13185 1 1 119 ARG C C 2.709 -3.074 -4.725 1.00 . A A . 207 ARG C 1 1
8 13186 1 1 119 ARG CA C 3.368 -2.234 -5.805 1.00 . A A . 207 ARG CA 1 1
8 13187 1 1 119 ARG CB C 4.556 -2.977 -6.465 1.00 . A A . 207 ARG CB 1 1
8 13188 1 1 119 ARG CD C 5.038 -5.042 -5.105 1.00 . A A . 207 ARG CD 1 1
8 13189 1 1 119 ARG CG C 5.510 -3.670 -5.502 1.00 . A A . 207 ARG CG 1 1
8 13190 1 1 119 ARG CZ C 3.825 -6.876 -6.255 1.00 . A A . 207 ARG CZ 1 1
8 13191 1 1 119 ARG H H 4.780 -0.845 -5.067 1.00 . A A . 207 ARG H 1 1
8 13192 1 1 119 ARG HA H 2.626 -2.021 -6.561 1.00 . A A . 207 ARG HA 1 1
8 13193 1 1 119 ARG HB2 H 4.174 -3.714 -7.153 1.00 . A A . 207 ARG HB2 1 1
8 13194 1 1 119 ARG HB3 H 5.148 -2.253 -7.016 1.00 . A A . 207 ARG HB3 1 1
8 13195 1 1 119 ARG HD2 H 5.843 -5.532 -4.566 1.00 . A A . 207 ARG HD2 1 1
8 13196 1 1 119 ARG HD3 H 4.191 -4.926 -4.465 1.00 . A A . 207 ARG HD3 1 1
8 13197 1 1 119 ARG HE H 5.053 -5.576 -7.117 1.00 . A A . 207 ARG HE 1 1
8 13198 1 1 119 ARG HG2 H 6.479 -3.758 -5.968 1.00 . A A . 207 ARG HG2 1 1
8 13199 1 1 119 ARG HG3 H 5.590 -3.060 -4.605 1.00 . A A . 207 ARG HG3 1 1
8 13200 1 1 119 ARG HH11 H 3.391 -6.733 -4.294 1.00 . A A . 207 ARG HH11 1 1
8 13201 1 1 119 ARG HH12 H 2.614 -8.039 -5.131 1.00 . A A . 207 ARG HH12 1 1
8 13202 1 1 119 ARG HH21 H 4.000 -7.256 -8.238 1.00 . A A . 207 ARG HH21 1 1
8 13203 1 1 119 ARG HH22 H 2.934 -8.320 -7.370 1.00 . A A . 207 ARG HH22 1 1
8 13204 1 1 119 ARG N N 3.821 -0.965 -5.257 1.00 . A A . 207 ARG N 1 1
8 13205 1 1 119 ARG NE N 4.662 -5.838 -6.269 1.00 . A A . 207 ARG NE 1 1
8 13206 1 1 119 ARG NH1 N 3.228 -7.237 -5.138 1.00 . A A . 207 ARG NH1 1 1
8 13207 1 1 119 ARG NH2 N 3.567 -7.534 -7.375 1.00 . A A . 207 ARG NH2 1 1
8 13208 1 1 119 ARG O O 1.716 -3.753 -4.974 1.00 . A A . 207 ARG O 1 1
8 13209 1 1 120 VAL C C 1.418 -3.058 -1.988 1.00 . A A . 208 VAL C 1 1
8 13210 1 1 120 VAL CA C 2.674 -3.757 -2.418 1.00 . A A . 208 VAL CA 1 1
8 13211 1 1 120 VAL CB C 3.610 -3.867 -1.189 1.00 . A A . 208 VAL CB 1 1
8 13212 1 1 120 VAL CG1 C 2.945 -4.668 -0.106 1.00 . A A . 208 VAL CG1 1 1
8 13213 1 1 120 VAL CG2 C 4.933 -4.498 -1.548 1.00 . A A . 208 VAL CG2 1 1
8 13214 1 1 120 VAL H H 4.070 -2.488 -3.373 1.00 . A A . 208 VAL H 1 1
8 13215 1 1 120 VAL HA H 2.423 -4.743 -2.767 1.00 . A A . 208 VAL HA 1 1
8 13216 1 1 120 VAL HB H 3.799 -2.875 -0.798 1.00 . A A . 208 VAL HB 1 1
8 13217 1 1 120 VAL HG11 H 3.611 -4.747 0.736 1.00 . A A . 208 VAL HG11 1 1
8 13218 1 1 120 VAL HG12 H 2.724 -5.656 -0.490 1.00 . A A . 208 VAL HG12 1 1
8 13219 1 1 120 VAL HG13 H 2.029 -4.173 0.193 1.00 . A A . 208 VAL HG13 1 1
8 13220 1 1 120 VAL HG21 H 5.555 -4.550 -0.667 1.00 . A A . 208 VAL HG21 1 1
8 13221 1 1 120 VAL HG22 H 5.424 -3.891 -2.297 1.00 . A A . 208 VAL HG22 1 1
8 13222 1 1 120 VAL HG23 H 4.764 -5.492 -1.936 1.00 . A A . 208 VAL HG23 1 1
8 13223 1 1 120 VAL N N 3.260 -3.028 -3.520 1.00 . A A . 208 VAL N 1 1
8 13224 1 1 120 VAL O O 0.348 -3.656 -1.898 1.00 . A A . 208 VAL O 1 1
8 13225 1 1 121 VAL C C -0.631 -0.859 -2.291 1.00 . A A . 209 VAL C 1 1
8 13226 1 1 121 VAL CA C 0.514 -0.944 -1.264 1.00 . A A . 209 VAL CA 1 1
8 13227 1 1 121 VAL CB C 1.100 0.431 -0.875 1.00 . A A . 209 VAL CB 1 1
8 13228 1 1 121 VAL CG1 C 0.697 1.530 -1.828 1.00 . A A . 209 VAL CG1 1 1
8 13229 1 1 121 VAL CG2 C 0.743 0.769 0.557 1.00 . A A . 209 VAL CG2 1 1
8 13230 1 1 121 VAL H H 2.447 -1.360 -1.946 1.00 . A A . 209 VAL H 1 1
8 13231 1 1 121 VAL HA H 0.142 -1.405 -0.368 1.00 . A A . 209 VAL HA 1 1
8 13232 1 1 121 VAL HB H 2.176 0.346 -0.924 1.00 . A A . 209 VAL HB 1 1
8 13233 1 1 121 VAL HG11 H 1.073 1.304 -2.816 1.00 . A A . 209 VAL HG11 1 1
8 13234 1 1 121 VAL HG12 H 1.111 2.468 -1.491 1.00 . A A . 209 VAL HG12 1 1
8 13235 1 1 121 VAL HG13 H -0.382 1.603 -1.861 1.00 . A A . 209 VAL HG13 1 1
8 13236 1 1 121 VAL HG21 H 1.187 0.042 1.220 1.00 . A A . 209 VAL HG21 1 1
8 13237 1 1 121 VAL HG22 H -0.327 0.757 0.676 1.00 . A A . 209 VAL HG22 1 1
8 13238 1 1 121 VAL HG23 H 1.118 1.753 0.799 1.00 . A A . 209 VAL HG23 1 1
8 13239 1 1 121 VAL N N 1.572 -1.773 -1.763 1.00 . A A . 209 VAL N 1 1
8 13240 1 1 121 VAL O O -1.801 -0.779 -1.933 1.00 . A A . 209 VAL O 1 1
8 13241 1 1 122 GLU C C -2.086 -2.276 -4.550 1.00 . A A . 210 GLU C 1 1
8 13242 1 1 122 GLU CA C -1.263 -1.003 -4.647 1.00 . A A . 210 GLU CA 1 1
8 13243 1 1 122 GLU CB C -0.562 -0.926 -6.015 1.00 . A A . 210 GLU CB 1 1
8 13244 1 1 122 GLU CD C -0.050 -2.005 -8.247 1.00 . A A . 210 GLU CD 1 1
8 13245 1 1 122 GLU CG C -0.677 -2.173 -6.881 1.00 . A A . 210 GLU CG 1 1
8 13246 1 1 122 GLU H H 0.670 -0.829 -3.798 1.00 . A A . 210 GLU H 1 1
8 13247 1 1 122 GLU HA H -1.933 -0.167 -4.554 1.00 . A A . 210 GLU HA 1 1
8 13248 1 1 122 GLU HB2 H -0.964 -0.093 -6.568 1.00 . A A . 210 GLU HB2 1 1
8 13249 1 1 122 GLU HB3 H 0.493 -0.753 -5.834 1.00 . A A . 210 GLU HB3 1 1
8 13250 1 1 122 GLU HG2 H -0.175 -2.988 -6.373 1.00 . A A . 210 GLU HG2 1 1
8 13251 1 1 122 GLU HG3 H -1.720 -2.416 -7.005 1.00 . A A . 210 GLU HG3 1 1
8 13252 1 1 122 GLU N N -0.278 -0.911 -3.568 1.00 . A A . 210 GLU N 1 1
8 13253 1 1 122 GLU O O -3.309 -2.231 -4.578 1.00 . A A . 210 GLU O 1 1
8 13254 1 1 122 GLU OE1 O 1.168 -2.237 -8.376 1.00 . A A . 210 GLU OE1 1 1
8 13255 1 1 122 GLU OE2 O -0.781 -1.667 -9.202 1.00 . A A . 210 GLU OE2 1 1
8 13256 1 1 123 GLN C C -2.889 -5.054 -3.365 1.00 . A A . 211 GLN C 1 1
8 13257 1 1 123 GLN CA C -2.124 -4.658 -4.613 1.00 . A A . 211 GLN CA 1 1
8 13258 1 1 123 GLN CB C -1.149 -5.758 -5.049 1.00 . A A . 211 GLN CB 1 1
8 13259 1 1 123 GLN CD C -0.489 -7.356 -3.200 1.00 . A A . 211 GLN CD 1 1
8 13260 1 1 123 GLN CG C -0.103 -6.131 -4.006 1.00 . A A . 211 GLN CG 1 1
8 13261 1 1 123 GLN H H -0.498 -3.404 -4.103 1.00 . A A . 211 GLN H 1 1
8 13262 1 1 123 GLN HA H -2.837 -4.468 -5.418 1.00 . A A . 211 GLN HA 1 1
8 13263 1 1 123 GLN HB2 H -1.717 -6.647 -5.282 1.00 . A A . 211 GLN HB2 1 1
8 13264 1 1 123 GLN HB3 H -0.635 -5.431 -5.941 1.00 . A A . 211 GLN HB3 1 1
8 13265 1 1 123 GLN HE21 H 0.422 -8.531 -4.520 1.00 . A A . 211 GLN HE21 1 1
8 13266 1 1 123 GLN HE22 H -0.340 -9.331 -3.190 1.00 . A A . 211 GLN HE22 1 1
8 13267 1 1 123 GLN HG2 H 0.832 -6.333 -4.508 1.00 . A A . 211 GLN HG2 1 1
8 13268 1 1 123 GLN HG3 H 0.027 -5.296 -3.326 1.00 . A A . 211 GLN HG3 1 1
8 13269 1 1 123 GLN N N -1.435 -3.410 -4.393 1.00 . A A . 211 GLN N 1 1
8 13270 1 1 123 GLN NE2 N -0.095 -8.521 -3.682 1.00 . A A . 211 GLN NE2 1 1
8 13271 1 1 123 GLN O O -3.887 -5.774 -3.423 1.00 . A A . 211 GLN O 1 1
8 13272 1 1 123 GLN OE1 O -1.126 -7.256 -2.153 1.00 . A A . 211 GLN OE1 1 1
8 13273 1 1 124 MET C C -4.339 -3.821 -0.966 1.00 . A A . 212 MET C 1 1
8 13274 1 1 124 MET CA C -3.146 -4.741 -0.988 1.00 . A A . 212 MET CA 1 1
8 13275 1 1 124 MET CB C -2.262 -4.473 0.223 1.00 . A A . 212 MET CB 1 1
8 13276 1 1 124 MET CE C -2.987 -2.289 2.386 1.00 . A A . 212 MET CE 1 1
8 13277 1 1 124 MET CG C -1.608 -3.109 0.199 1.00 . A A . 212 MET CG 1 1
8 13278 1 1 124 MET H H -1.567 -4.081 -2.227 1.00 . A A . 212 MET H 1 1
8 13279 1 1 124 MET HA H -3.495 -5.756 -0.951 1.00 . A A . 212 MET HA 1 1
8 13280 1 1 124 MET HB2 H -2.873 -4.535 1.123 1.00 . A A . 212 MET HB2 1 1
8 13281 1 1 124 MET HB3 H -1.484 -5.225 0.265 1.00 . A A . 212 MET HB3 1 1
8 13282 1 1 124 MET HE1 H -3.154 -3.357 2.413 1.00 . A A . 212 MET HE1 1 1
8 13283 1 1 124 MET HE2 H -3.845 -1.772 2.781 1.00 . A A . 212 MET HE2 1 1
8 13284 1 1 124 MET HE3 H -2.114 -2.046 2.968 1.00 . A A . 212 MET HE3 1 1
8 13285 1 1 124 MET HG2 H -0.760 -3.123 0.864 1.00 . A A . 212 MET HG2 1 1
8 13286 1 1 124 MET HG3 H -1.270 -2.914 -0.798 1.00 . A A . 212 MET HG3 1 1
8 13287 1 1 124 MET N N -2.423 -4.564 -2.229 1.00 . A A . 212 MET N 1 1
8 13288 1 1 124 MET O O -5.226 -3.991 -0.154 1.00 . A A . 212 MET O 1 1
8 13289 1 1 124 MET SD S -2.707 -1.788 0.707 1.00 . A A . 212 MET SD 1 1
8 13290 1 1 125 CYS C C -6.612 -2.630 -2.720 1.00 . A A . 213 CYS C 1 1
8 13291 1 1 125 CYS CA C -5.486 -1.945 -1.959 1.00 . A A . 213 CYS CA 1 1
8 13292 1 1 125 CYS CB C -5.087 -0.644 -2.642 1.00 . A A . 213 CYS CB 1 1
8 13293 1 1 125 CYS H H -3.575 -2.701 -2.446 1.00 . A A . 213 CYS H 1 1
8 13294 1 1 125 CYS HA H -5.825 -1.727 -0.957 1.00 . A A . 213 CYS HA 1 1
8 13295 1 1 125 CYS HB2 H -4.165 -0.288 -2.205 1.00 . A A . 213 CYS HB2 1 1
8 13296 1 1 125 CYS HB3 H -4.929 -0.835 -3.696 1.00 . A A . 213 CYS HB3 1 1
8 13297 1 1 125 CYS N N -4.353 -2.839 -1.858 1.00 . A A . 213 CYS N 1 1
8 13298 1 1 125 CYS O O -7.785 -2.387 -2.455 1.00 . A A . 213 CYS O 1 1
8 13299 1 1 125 CYS SG S -6.318 0.688 -2.498 1.00 . A A . 213 CYS SG 1 1
8 13300 1 1 126 VAL C C -7.716 -5.397 -3.323 1.00 . A A . 214 VAL C 1 1
8 13301 1 1 126 VAL CA C -7.258 -4.336 -4.319 1.00 . A A . 214 VAL CA 1 1
8 13302 1 1 126 VAL CB C -6.756 -5.021 -5.625 1.00 . A A . 214 VAL CB 1 1
8 13303 1 1 126 VAL CG1 C -5.318 -4.653 -5.943 1.00 . A A . 214 VAL CG1 1 1
8 13304 1 1 126 VAL CG2 C -6.915 -6.533 -5.540 1.00 . A A . 214 VAL CG2 1 1
8 13305 1 1 126 VAL H H -5.313 -3.568 -3.936 1.00 . A A . 214 VAL H 1 1
8 13306 1 1 126 VAL HA H -8.099 -3.700 -4.569 1.00 . A A . 214 VAL HA 1 1
8 13307 1 1 126 VAL HB H -7.372 -4.671 -6.441 1.00 . A A . 214 VAL HB 1 1
8 13308 1 1 126 VAL HG11 H -5.012 -5.147 -6.853 1.00 . A A . 214 VAL HG11 1 1
8 13309 1 1 126 VAL HG12 H -4.678 -4.967 -5.131 1.00 . A A . 214 VAL HG12 1 1
8 13310 1 1 126 VAL HG13 H -5.240 -3.584 -6.071 1.00 . A A . 214 VAL HG13 1 1
8 13311 1 1 126 VAL HG21 H -6.355 -6.900 -4.689 1.00 . A A . 214 VAL HG21 1 1
8 13312 1 1 126 VAL HG22 H -6.549 -6.992 -6.445 1.00 . A A . 214 VAL HG22 1 1
8 13313 1 1 126 VAL HG23 H -7.959 -6.773 -5.403 1.00 . A A . 214 VAL HG23 1 1
8 13314 1 1 126 VAL N N -6.256 -3.498 -3.670 1.00 . A A . 214 VAL N 1 1
8 13315 1 1 126 VAL O O -8.901 -5.729 -3.240 1.00 . A A . 214 VAL O 1 1
8 13316 1 1 127 THR C C -7.977 -6.115 -0.502 1.00 . A A . 215 THR C 1 1
8 13317 1 1 127 THR CA C -7.045 -6.821 -1.474 1.00 . A A . 215 THR CA 1 1
8 13318 1 1 127 THR CB C -5.749 -7.256 -0.754 1.00 . A A . 215 THR CB 1 1
8 13319 1 1 127 THR CG2 C -6.039 -8.312 0.306 1.00 . A A . 215 THR CG2 1 1
8 13320 1 1 127 THR H H -5.826 -5.683 -2.748 1.00 . A A . 215 THR H 1 1
8 13321 1 1 127 THR HA H -7.533 -7.697 -1.874 1.00 . A A . 215 THR HA 1 1
8 13322 1 1 127 THR HB H -5.316 -6.391 -0.271 1.00 . A A . 215 THR HB 1 1
8 13323 1 1 127 THR HG1 H -4.222 -7.076 -2.020 1.00 . A A . 215 THR HG1 1 1
8 13324 1 1 127 THR HG21 H -6.731 -7.912 1.033 1.00 . A A . 215 THR HG21 1 1
8 13325 1 1 127 THR HG22 H -5.120 -8.590 0.799 1.00 . A A . 215 THR HG22 1 1
8 13326 1 1 127 THR HG23 H -6.473 -9.181 -0.163 1.00 . A A . 215 THR HG23 1 1
8 13327 1 1 127 THR N N -6.755 -5.917 -2.562 1.00 . A A . 215 THR N 1 1
8 13328 1 1 127 THR O O -9.002 -6.657 -0.088 1.00 . A A . 215 THR O 1 1
8 13329 1 1 127 THR OG1 O -4.809 -7.784 -1.710 1.00 . A A . 215 THR OG1 1 1
8 13330 1 1 128 GLN C C -9.831 -3.761 -0.038 1.00 . A A . 216 GLN C 1 1
8 13331 1 1 128 GLN CA C -8.477 -4.021 0.617 1.00 . A A . 216 GLN CA 1 1
8 13332 1 1 128 GLN CB C -7.801 -2.684 0.893 1.00 . A A . 216 GLN CB 1 1
8 13333 1 1 128 GLN CD C -7.542 -3.340 3.303 1.00 . A A . 216 GLN CD 1 1
8 13334 1 1 128 GLN CG C -6.889 -2.696 2.099 1.00 . A A . 216 GLN CG 1 1
8 13335 1 1 128 GLN H H -6.694 -4.567 -0.388 1.00 . A A . 216 GLN H 1 1
8 13336 1 1 128 GLN HA H -8.646 -4.518 1.551 1.00 . A A . 216 GLN HA 1 1
8 13337 1 1 128 GLN HB2 H -7.214 -2.409 0.030 1.00 . A A . 216 GLN HB2 1 1
8 13338 1 1 128 GLN HB3 H -8.563 -1.935 1.053 1.00 . A A . 216 GLN HB3 1 1
8 13339 1 1 128 GLN HE21 H -8.477 -1.641 3.711 1.00 . A A . 216 GLN HE21 1 1
8 13340 1 1 128 GLN HE22 H -8.762 -2.945 4.816 1.00 . A A . 216 GLN HE22 1 1
8 13341 1 1 128 GLN HG2 H -5.990 -3.241 1.854 1.00 . A A . 216 GLN HG2 1 1
8 13342 1 1 128 GLN HG3 H -6.640 -1.675 2.347 1.00 . A A . 216 GLN HG3 1 1
8 13343 1 1 128 GLN N N -7.614 -4.886 -0.163 1.00 . A A . 216 GLN N 1 1
8 13344 1 1 128 GLN NE2 N -8.345 -2.571 4.010 1.00 . A A . 216 GLN NE2 1 1
8 13345 1 1 128 GLN O O -10.809 -3.592 0.663 1.00 . A A . 216 GLN O 1 1
8 13346 1 1 128 GLN OE1 O -7.371 -4.530 3.564 1.00 . A A . 216 GLN OE1 1 1
8 13347 1 1 129 TYR C C -12.207 -4.457 -1.673 1.00 . A A . 217 TYR C 1 1
8 13348 1 1 129 TYR CA C -11.159 -3.417 -2.039 1.00 . A A . 217 TYR CA 1 1
8 13349 1 1 129 TYR CB C -10.974 -3.363 -3.561 1.00 . A A . 217 TYR CB 1 1
8 13350 1 1 129 TYR CD1 C -12.617 -1.624 -4.376 1.00 . A A . 217 TYR CD1 1 1
8 13351 1 1 129 TYR CD2 C -13.019 -3.901 -4.952 1.00 . A A . 217 TYR CD2 1 1
8 13352 1 1 129 TYR CE1 C -13.759 -1.246 -5.055 1.00 . A A . 217 TYR CE1 1 1
8 13353 1 1 129 TYR CE2 C -14.165 -3.530 -5.632 1.00 . A A . 217 TYR CE2 1 1
8 13354 1 1 129 TYR CG C -12.227 -2.955 -4.313 1.00 . A A . 217 TYR CG 1 1
8 13355 1 1 129 TYR CZ C -14.530 -2.201 -5.681 1.00 . A A . 217 TYR CZ 1 1
8 13356 1 1 129 TYR H H -9.078 -3.834 -1.889 1.00 . A A . 217 TYR H 1 1
8 13357 1 1 129 TYR HA H -11.508 -2.454 -1.697 1.00 . A A . 217 TYR HA 1 1
8 13358 1 1 129 TYR HB2 H -10.201 -2.646 -3.795 1.00 . A A . 217 TYR HB2 1 1
8 13359 1 1 129 TYR HB3 H -10.675 -4.337 -3.915 1.00 . A A . 217 TYR HB3 1 1
8 13360 1 1 129 TYR HD1 H -12.011 -0.877 -3.886 1.00 . A A . 217 TYR HD1 1 1
8 13361 1 1 129 TYR HD2 H -12.732 -4.941 -4.912 1.00 . A A . 217 TYR HD2 1 1
8 13362 1 1 129 TYR HE1 H -14.045 -0.205 -5.090 1.00 . A A . 217 TYR HE1 1 1
8 13363 1 1 129 TYR HE2 H -14.768 -4.281 -6.123 1.00 . A A . 217 TYR HE2 1 1
8 13364 1 1 129 TYR HH H -16.398 -2.412 -6.111 1.00 . A A . 217 TYR HH 1 1
8 13365 1 1 129 TYR N N -9.893 -3.701 -1.360 1.00 . A A . 217 TYR N 1 1
8 13366 1 1 129 TYR O O -13.347 -4.118 -1.353 1.00 . A A . 217 TYR O 1 1
8 13367 1 1 129 TYR OH O -15.671 -1.825 -6.355 1.00 . A A . 217 TYR OH 1 1
8 13368 1 1 130 GLN C C -12.876 -6.906 0.177 1.00 . A A . 218 GLN C 1 1
8 13369 1 1 130 GLN CA C -12.731 -6.792 -1.344 1.00 . A A . 218 GLN CA 1 1
8 13370 1 1 130 GLN CB C -12.275 -8.124 -1.943 1.00 . A A . 218 GLN CB 1 1
8 13371 1 1 130 GLN CD C -10.535 -9.950 -1.914 1.00 . A A . 218 GLN CD 1 1
8 13372 1 1 130 GLN CG C -10.898 -8.546 -1.484 1.00 . A A . 218 GLN CG 1 1
8 13373 1 1 130 GLN H H -10.891 -5.933 -1.949 1.00 . A A . 218 GLN H 1 1
8 13374 1 1 130 GLN HA H -13.697 -6.538 -1.758 1.00 . A A . 218 GLN HA 1 1
8 13375 1 1 130 GLN HB2 H -12.979 -8.892 -1.658 1.00 . A A . 218 GLN HB2 1 1
8 13376 1 1 130 GLN HB3 H -12.264 -8.038 -3.019 1.00 . A A . 218 GLN HB3 1 1
8 13377 1 1 130 GLN HE21 H -9.751 -9.265 -3.604 1.00 . A A . 218 GLN HE21 1 1
8 13378 1 1 130 GLN HE22 H -9.677 -10.982 -3.384 1.00 . A A . 218 GLN HE22 1 1
8 13379 1 1 130 GLN HG2 H -10.170 -7.860 -1.895 1.00 . A A . 218 GLN HG2 1 1
8 13380 1 1 130 GLN HG3 H -10.874 -8.490 -0.407 1.00 . A A . 218 GLN HG3 1 1
8 13381 1 1 130 GLN N N -11.814 -5.720 -1.693 1.00 . A A . 218 GLN N 1 1
8 13382 1 1 130 GLN NE2 N -9.929 -10.077 -3.084 1.00 . A A . 218 GLN NE2 1 1
8 13383 1 1 130 GLN O O -13.961 -7.169 0.665 1.00 . A A . 218 GLN O 1 1
8 13384 1 1 130 GLN OE1 O -10.798 -10.917 -1.197 1.00 . A A . 218 GLN OE1 1 1
8 13385 1 1 131 GLN C C -12.537 -5.519 2.973 1.00 . A A . 219 GLN C 1 1
8 13386 1 1 131 GLN CA C -11.790 -6.726 2.377 1.00 . A A . 219 GLN CA 1 1
8 13387 1 1 131 GLN CB C -10.353 -6.789 2.903 1.00 . A A . 219 GLN CB 1 1
8 13388 1 1 131 GLN CD C -9.031 -7.538 4.926 1.00 . A A . 219 GLN CD 1 1
8 13389 1 1 131 GLN CG C -10.244 -6.783 4.420 1.00 . A A . 219 GLN CG 1 1
8 13390 1 1 131 GLN H H -10.919 -6.616 0.465 1.00 . A A . 219 GLN H 1 1
8 13391 1 1 131 GLN HA H -12.304 -7.623 2.684 1.00 . A A . 219 GLN HA 1 1
8 13392 1 1 131 GLN HB2 H -9.888 -7.692 2.534 1.00 . A A . 219 GLN HB2 1 1
8 13393 1 1 131 GLN HB3 H -9.811 -5.936 2.521 1.00 . A A . 219 GLN HB3 1 1
8 13394 1 1 131 GLN HE21 H -7.899 -5.911 4.752 1.00 . A A . 219 GLN HE21 1 1
8 13395 1 1 131 GLN HE22 H -7.104 -7.331 5.356 1.00 . A A . 219 GLN HE22 1 1
8 13396 1 1 131 GLN HG2 H -10.178 -5.760 4.758 1.00 . A A . 219 GLN HG2 1 1
8 13397 1 1 131 GLN HG3 H -11.132 -7.242 4.830 1.00 . A A . 219 GLN HG3 1 1
8 13398 1 1 131 GLN N N -11.776 -6.713 0.914 1.00 . A A . 219 GLN N 1 1
8 13399 1 1 131 GLN NE2 N -7.900 -6.861 5.019 1.00 . A A . 219 GLN NE2 1 1
8 13400 1 1 131 GLN O O -12.999 -5.573 4.109 1.00 . A A . 219 GLN O 1 1
8 13401 1 1 131 GLN OE1 O -9.109 -8.734 5.212 1.00 . A A . 219 GLN OE1 1 1
8 13402 1 1 132 GLU C C -14.909 -3.533 2.222 1.00 . A A . 220 GLU C 1 1
8 13403 1 1 132 GLU CA C -13.461 -3.293 2.630 1.00 . A A . 220 GLU CA 1 1
8 13404 1 1 132 GLU CB C -12.939 -1.993 2.014 1.00 . A A . 220 GLU CB 1 1
8 13405 1 1 132 GLU CD C -13.972 -0.595 3.866 1.00 . A A . 220 GLU CD 1 1
8 13406 1 1 132 GLU CG C -12.739 -0.870 3.026 1.00 . A A . 220 GLU CG 1 1
8 13407 1 1 132 GLU H H -12.169 -4.406 1.362 1.00 . A A . 220 GLU H 1 1
8 13408 1 1 132 GLU HA H -13.410 -3.222 3.709 1.00 . A A . 220 GLU HA 1 1
8 13409 1 1 132 GLU HB2 H -11.986 -2.192 1.541 1.00 . A A . 220 GLU HB2 1 1
8 13410 1 1 132 GLU HB3 H -13.638 -1.653 1.264 1.00 . A A . 220 GLU HB3 1 1
8 13411 1 1 132 GLU HG2 H -11.930 -1.142 3.687 1.00 . A A . 220 GLU HG2 1 1
8 13412 1 1 132 GLU HG3 H -12.478 0.031 2.494 1.00 . A A . 220 GLU HG3 1 1
8 13413 1 1 132 GLU N N -12.654 -4.441 2.214 1.00 . A A . 220 GLU N 1 1
8 13414 1 1 132 GLU O O -15.840 -3.205 2.951 1.00 . A A . 220 GLU O 1 1
8 13415 1 1 132 GLU OE1 O -15.029 -0.264 3.291 1.00 . A A . 220 GLU OE1 1 1
8 13416 1 1 132 GLU OE2 O -13.887 -0.697 5.106 1.00 . A A . 220 GLU OE2 1 1
8 13417 1 1 133 SER C C -16.787 -5.751 1.674 1.00 . A A . 221 SER C 1 1
8 13418 1 1 133 SER CA C -16.359 -4.706 0.639 1.00 . A A . 221 SER CA 1 1
8 13419 1 1 133 SER CB C -16.177 -5.373 -0.728 1.00 . A A . 221 SER CB 1 1
8 13420 1 1 133 SER H H -14.316 -4.203 0.435 1.00 . A A . 221 SER H 1 1
8 13421 1 1 133 SER HA H -17.094 -3.917 0.576 1.00 . A A . 221 SER HA 1 1
8 13422 1 1 133 SER HB2 H -15.629 -4.711 -1.381 1.00 . A A . 221 SER HB2 1 1
8 13423 1 1 133 SER HB3 H -15.604 -6.279 -0.594 1.00 . A A . 221 SER HB3 1 1
8 13424 1 1 133 SER HG H -18.079 -5.024 -1.092 1.00 . A A . 221 SER HG 1 1
8 13425 1 1 133 SER N N -15.078 -4.143 1.053 1.00 . A A . 221 SER N 1 1
8 13426 1 1 133 SER O O -17.960 -6.084 1.839 1.00 . A A . 221 SER O 1 1
8 13427 1 1 133 SER OG O -17.417 -5.701 -1.330 1.00 . A A . 221 SER OG 1 1
8 13428 1 1 134 GLN C C -16.161 -6.625 4.725 1.00 . A A . 222 GLN C 1 1
8 13429 1 1 134 GLN CA C -15.903 -7.262 3.377 1.00 . A A . 222 GLN CA 1 1
8 13430 1 1 134 GLN CB C -14.589 -8.031 3.355 1.00 . A A . 222 GLN CB 1 1
8 13431 1 1 134 GLN CD C -14.211 -8.800 5.751 1.00 . A A . 222 GLN CD 1 1
8 13432 1 1 134 GLN CG C -14.439 -9.189 4.297 1.00 . A A . 222 GLN CG 1 1
8 13433 1 1 134 GLN H H -14.884 -5.903 2.161 1.00 . A A . 222 GLN H 1 1
8 13434 1 1 134 GLN HA H -16.725 -7.911 3.122 1.00 . A A . 222 GLN HA 1 1
8 13435 1 1 134 GLN HB2 H -14.445 -8.414 2.358 1.00 . A A . 222 GLN HB2 1 1
8 13436 1 1 134 GLN HB3 H -13.789 -7.333 3.563 1.00 . A A . 222 GLN HB3 1 1
8 13437 1 1 134 GLN HE21 H -13.184 -7.183 5.207 1.00 . A A . 222 GLN HE21 1 1
8 13438 1 1 134 GLN HE22 H -13.354 -7.433 6.908 1.00 . A A . 222 GLN HE22 1 1
8 13439 1 1 134 GLN HG2 H -15.324 -9.810 4.234 1.00 . A A . 222 GLN HG2 1 1
8 13440 1 1 134 GLN HG3 H -13.575 -9.734 3.950 1.00 . A A . 222 GLN HG3 1 1
8 13441 1 1 134 GLN N N -15.781 -6.241 2.365 1.00 . A A . 222 GLN N 1 1
8 13442 1 1 134 GLN NE2 N -13.514 -7.694 5.978 1.00 . A A . 222 GLN NE2 1 1
8 13443 1 1 134 GLN O O -16.872 -7.175 5.560 1.00 . A A . 222 GLN O 1 1
8 13444 1 1 134 GLN OE1 O -14.637 -9.501 6.664 1.00 . A A . 222 GLN OE1 1 1
8 13445 1 1 135 ALA C C -17.328 -4.218 5.991 1.00 . A A . 223 ALA C 1 1
8 13446 1 1 135 ALA CA C -15.893 -4.686 6.109 1.00 . A A . 223 ALA CA 1 1
8 13447 1 1 135 ALA CB C -14.932 -3.525 6.269 1.00 . A A . 223 ALA CB 1 1
8 13448 1 1 135 ALA H H -14.907 -5.133 4.304 1.00 . A A . 223 ALA H 1 1
8 13449 1 1 135 ALA HA H -15.803 -5.333 6.968 1.00 . A A . 223 ALA HA 1 1
8 13450 1 1 135 ALA HB1 H -15.044 -2.848 5.435 1.00 . A A . 223 ALA HB1 1 1
8 13451 1 1 135 ALA HB2 H -13.918 -3.897 6.300 1.00 . A A . 223 ALA HB2 1 1
8 13452 1 1 135 ALA HB3 H -15.153 -3.004 7.189 1.00 . A A . 223 ALA HB3 1 1
8 13453 1 1 135 ALA N N -15.574 -5.465 4.940 1.00 . A A . 223 ALA N 1 1
8 13454 1 1 135 ALA O O -18.048 -4.132 6.979 1.00 . A A . 223 ALA O 1 1
8 13455 1 1 136 ALA C C -19.916 -5.025 4.735 1.00 . A A . 224 ALA C 1 1
8 13456 1 1 136 ALA CA C -19.144 -3.756 4.444 1.00 . A A . 224 ALA CA 1 1
8 13457 1 1 136 ALA CB C -19.326 -3.330 2.998 1.00 . A A . 224 ALA CB 1 1
8 13458 1 1 136 ALA H H -17.072 -3.870 4.035 1.00 . A A . 224 ALA H 1 1
8 13459 1 1 136 ALA HA H -19.529 -2.980 5.079 1.00 . A A . 224 ALA HA 1 1
8 13460 1 1 136 ALA HB1 H -18.765 -2.426 2.816 1.00 . A A . 224 ALA HB1 1 1
8 13461 1 1 136 ALA HB2 H -20.373 -3.150 2.805 1.00 . A A . 224 ALA HB2 1 1
8 13462 1 1 136 ALA HB3 H -18.970 -4.112 2.346 1.00 . A A . 224 ALA HB3 1 1
8 13463 1 1 136 ALA N N -17.740 -3.952 4.756 1.00 . A A . 224 ALA N 1 1
8 13464 1 1 136 ALA O O -21.033 -4.980 5.195 1.00 . A A . 224 ALA O 1 1
8 13465 1 1 137 TYR C C -20.102 -7.551 6.376 1.00 . A A . 225 TYR C 1 1
8 13466 1 1 137 TYR CA C -19.955 -7.413 4.854 1.00 . A A . 225 TYR CA 1 1
8 13467 1 1 137 TYR CB C -19.191 -8.601 4.272 1.00 . A A . 225 TYR CB 1 1
8 13468 1 1 137 TYR CD1 C -21.352 -9.853 4.066 1.00 . A A . 225 TYR CD1 1 1
8 13469 1 1 137 TYR CD2 C -19.377 -11.098 4.538 1.00 . A A . 225 TYR CD2 1 1
8 13470 1 1 137 TYR CE1 C -22.096 -11.015 4.081 1.00 . A A . 225 TYR CE1 1 1
8 13471 1 1 137 TYR CE2 C -20.112 -12.267 4.554 1.00 . A A . 225 TYR CE2 1 1
8 13472 1 1 137 TYR CG C -19.985 -9.877 4.294 1.00 . A A . 225 TYR CG 1 1
8 13473 1 1 137 TYR CZ C -21.472 -12.219 4.327 1.00 . A A . 225 TYR CZ 1 1
8 13474 1 1 137 TYR H H -18.413 -6.172 4.110 1.00 . A A . 225 TYR H 1 1
8 13475 1 1 137 TYR HA H -20.936 -7.385 4.418 1.00 . A A . 225 TYR HA 1 1
8 13476 1 1 137 TYR HB2 H -18.928 -8.387 3.246 1.00 . A A . 225 TYR HB2 1 1
8 13477 1 1 137 TYR HB3 H -18.289 -8.758 4.845 1.00 . A A . 225 TYR HB3 1 1
8 13478 1 1 137 TYR HD1 H -21.834 -8.899 3.877 1.00 . A A . 225 TYR HD1 1 1
8 13479 1 1 137 TYR HD2 H -18.313 -11.127 4.715 1.00 . A A . 225 TYR HD2 1 1
8 13480 1 1 137 TYR HE1 H -23.161 -10.975 3.901 1.00 . A A . 225 TYR HE1 1 1
8 13481 1 1 137 TYR HE2 H -19.624 -13.211 4.748 1.00 . A A . 225 TYR HE2 1 1
8 13482 1 1 137 TYR HH H -22.954 -13.286 3.721 1.00 . A A . 225 TYR HH 1 1
8 13483 1 1 137 TYR N N -19.304 -6.165 4.517 1.00 . A A . 225 TYR N 1 1
8 13484 1 1 137 TYR O O -20.884 -8.365 6.866 1.00 . A A . 225 TYR O 1 1
8 13485 1 1 137 TYR OH O -22.209 -13.379 4.338 1.00 . A A . 225 TYR OH 1 1
8 13486 1 1 138 GLN C C -20.400 -5.658 9.062 1.00 . A A . 226 GLN C 1 1
8 13487 1 1 138 GLN CA C -19.436 -6.744 8.573 1.00 . A A . 226 GLN CA 1 1
8 13488 1 1 138 GLN CB C -18.051 -6.506 9.187 1.00 . A A . 226 GLN CB 1 1
8 13489 1 1 138 GLN CD C -17.288 -8.906 8.831 1.00 . A A . 226 GLN CD 1 1
8 13490 1 1 138 GLN CG C -16.956 -7.433 8.677 1.00 . A A . 226 GLN CG 1 1
8 13491 1 1 138 GLN H H -18.728 -6.133 6.676 1.00 . A A . 226 GLN H 1 1
8 13492 1 1 138 GLN HA H -19.800 -7.710 8.887 1.00 . A A . 226 GLN HA 1 1
8 13493 1 1 138 GLN HB2 H -17.752 -5.493 8.970 1.00 . A A . 226 GLN HB2 1 1
8 13494 1 1 138 GLN HB3 H -18.122 -6.625 10.258 1.00 . A A . 226 GLN HB3 1 1
8 13495 1 1 138 GLN HE21 H -17.990 -8.971 6.979 1.00 . A A . 226 GLN HE21 1 1
8 13496 1 1 138 GLN HE22 H -18.042 -10.463 7.854 1.00 . A A . 226 GLN HE22 1 1
8 13497 1 1 138 GLN HG2 H -16.794 -7.230 7.631 1.00 . A A . 226 GLN HG2 1 1
8 13498 1 1 138 GLN HG3 H -16.049 -7.227 9.226 1.00 . A A . 226 GLN HG3 1 1
8 13499 1 1 138 GLN N N -19.354 -6.743 7.118 1.00 . A A . 226 GLN N 1 1
8 13500 1 1 138 GLN NE2 N -17.833 -9.504 7.784 1.00 . A A . 226 GLN NE2 1 1
8 13501 1 1 138 GLN O O -21.206 -5.881 9.964 1.00 . A A . 226 GLN O 1 1
8 13502 1 1 138 GLN OE1 O -17.023 -9.505 9.870 1.00 . A A . 226 GLN OE1 1 1
8 13503 1 1 139 ARG C C -22.429 -3.217 8.151 1.00 . A A . 227 ARG C 1 1
8 13504 1 1 139 ARG CA C -21.093 -3.325 8.896 1.00 . A A . 227 ARG CA 1 1
8 13505 1 1 139 ARG CB C -20.278 -2.036 8.710 1.00 . A A . 227 ARG CB 1 1
8 13506 1 1 139 ARG CD C -19.107 -0.459 7.122 1.00 . A A . 227 ARG CD 1 1
8 13507 1 1 139 ARG CG C -19.858 -1.774 7.273 1.00 . A A . 227 ARG CG 1 1
8 13508 1 1 139 ARG CZ C -16.657 -0.464 6.810 1.00 . A A . 227 ARG CZ 1 1
8 13509 1 1 139 ARG H H -19.687 -4.375 7.705 1.00 . A A . 227 ARG H 1 1
8 13510 1 1 139 ARG HA H -21.297 -3.453 9.948 1.00 . A A . 227 ARG HA 1 1
8 13511 1 1 139 ARG HB2 H -20.869 -1.195 9.046 1.00 . A A . 227 ARG HB2 1 1
8 13512 1 1 139 ARG HB3 H -19.386 -2.101 9.315 1.00 . A A . 227 ARG HB3 1 1
8 13513 1 1 139 ARG HD2 H -19.093 -0.187 6.077 1.00 . A A . 227 ARG HD2 1 1
8 13514 1 1 139 ARG HD3 H -19.627 0.303 7.684 1.00 . A A . 227 ARG HD3 1 1
8 13515 1 1 139 ARG HE H -17.592 -0.667 8.572 1.00 . A A . 227 ARG HE 1 1
8 13516 1 1 139 ARG HG2 H -19.210 -2.578 6.950 1.00 . A A . 227 ARG HG2 1 1
8 13517 1 1 139 ARG HG3 H -20.734 -1.754 6.648 1.00 . A A . 227 ARG HG3 1 1
8 13518 1 1 139 ARG HH11 H -17.722 -0.237 5.096 1.00 . A A . 227 ARG HH11 1 1
8 13519 1 1 139 ARG HH12 H -15.989 -0.265 4.899 1.00 . A A . 227 ARG HH12 1 1
8 13520 1 1 139 ARG HH21 H -15.309 -0.621 8.309 1.00 . A A . 227 ARG HH21 1 1
8 13521 1 1 139 ARG HH22 H -14.632 -0.482 6.706 1.00 . A A . 227 ARG HH22 1 1
8 13522 1 1 139 ARG N N -20.310 -4.478 8.457 1.00 . A A . 227 ARG N 1 1
8 13523 1 1 139 ARG NE N -17.728 -0.547 7.605 1.00 . A A . 227 ARG NE 1 1
8 13524 1 1 139 ARG NH1 N -16.804 -0.306 5.500 1.00 . A A . 227 ARG NH1 1 1
8 13525 1 1 139 ARG NH2 N -15.438 -0.522 7.320 1.00 . A A . 227 ARG NH2 1 1
8 13526 1 1 139 ARG O O -23.418 -2.730 8.699 1.00 . A A . 227 ARG O 1 1
8 13527 1 1 140 ALA C C -24.456 -4.825 6.068 1.00 . A A . 228 ALA C 1 1
8 13528 1 1 140 ALA CA C -23.620 -3.551 6.050 1.00 . A A . 228 ALA CA 1 1
8 13529 1 1 140 ALA CB C -23.180 -3.210 4.629 1.00 . A A . 228 ALA CB 1 1
8 13530 1 1 140 ALA H H -21.671 -4.168 6.572 1.00 . A A . 228 ALA H 1 1
8 13531 1 1 140 ALA HA H -24.218 -2.734 6.425 1.00 . A A . 228 ALA HA 1 1
8 13532 1 1 140 ALA HB1 H -22.675 -2.255 4.629 1.00 . A A . 228 ALA HB1 1 1
8 13533 1 1 140 ALA HB2 H -24.041 -3.165 3.983 1.00 . A A . 228 ALA HB2 1 1
8 13534 1 1 140 ALA HB3 H -22.494 -3.973 4.271 1.00 . A A . 228 ALA HB3 1 1
8 13535 1 1 140 ALA N N -22.454 -3.687 6.916 1.00 . A A . 228 ALA N 1 1
8 13536 1 1 140 ALA O O -25.616 -4.768 6.526 1.00 . A A . 228 ALA O 1 1
9 13537 1 1 36 LEU C C -8.265 14.441 3.600 1.00 . A A . 124 LEU C 1 1
9 13538 1 1 36 LEU CA C -7.076 13.947 2.796 1.00 . A A . 124 LEU CA 1 1
9 13539 1 1 36 LEU CB C -5.931 13.529 3.730 1.00 . A A . 124 LEU CB 1 1
9 13540 1 1 36 LEU CD1 C -4.284 12.854 1.935 1.00 . A A . 124 LEU CD1 1 1
9 13541 1 1 36 LEU CD2 C -4.031 11.976 4.262 1.00 . A A . 124 LEU CD2 1 1
9 13542 1 1 36 LEU CG C -5.020 12.413 3.193 1.00 . A A . 124 LEU CG 1 1
9 13543 1 1 36 LEU H H -7.453 15.309 1.272 1.00 . A A . 124 LEU H 1 1
9 13544 1 1 36 LEU HA H -7.391 13.084 2.226 1.00 . A A . 124 LEU HA 1 1
9 13545 1 1 36 LEU HB2 H -5.322 14.398 3.930 1.00 . A A . 124 LEU HB2 1 1
9 13546 1 1 36 LEU HB3 H -6.361 13.192 4.661 1.00 . A A . 124 LEU HB3 1 1
9 13547 1 1 36 LEU HD11 H -3.669 13.713 2.157 1.00 . A A . 124 LEU HD11 1 1
9 13548 1 1 36 LEU HD12 H -5.001 13.112 1.169 1.00 . A A . 124 LEU HD12 1 1
9 13549 1 1 36 LEU HD13 H -3.658 12.045 1.582 1.00 . A A . 124 LEU HD13 1 1
9 13550 1 1 36 LEU HD21 H -4.568 11.574 5.109 1.00 . A A . 124 LEU HD21 1 1
9 13551 1 1 36 LEU HD22 H -3.443 12.824 4.580 1.00 . A A . 124 LEU HD22 1 1
9 13552 1 1 36 LEU HD23 H -3.376 11.216 3.858 1.00 . A A . 124 LEU HD23 1 1
9 13553 1 1 36 LEU HG H -5.633 11.557 2.938 1.00 . A A . 124 LEU HG 1 1
9 13554 1 1 36 LEU N N -6.637 14.983 1.837 1.00 . A A . 124 LEU N 1 1
9 13555 1 1 36 LEU O O -8.635 15.611 3.521 1.00 . A A . 124 LEU O 1 1
9 13556 1 1 37 GLY C C -11.150 12.809 4.588 1.00 . A A . 125 GLY C 1 1
9 13557 1 1 37 GLY CA C -10.116 13.822 5.019 1.00 . A A . 125 GLY CA 1 1
9 13558 1 1 37 GLY H H -8.410 12.682 4.526 1.00 . A A . 125 GLY H 1 1
9 13559 1 1 37 GLY HA2 H -9.990 13.774 6.092 1.00 . A A . 125 GLY HA2 1 1
9 13560 1 1 37 GLY HA3 H -10.450 14.811 4.743 1.00 . A A . 125 GLY HA3 1 1
9 13561 1 1 37 GLY N N -8.849 13.546 4.376 1.00 . A A . 125 GLY N 1 1
9 13562 1 1 37 GLY O O -11.842 12.216 5.415 1.00 . A A . 125 GLY O 1 1
9 13563 1 1 38 GLY C C -11.110 10.333 2.454 1.00 . A A . 126 GLY C 1 1
9 13564 1 1 38 GLY CA C -12.011 11.501 2.744 1.00 . A A . 126 GLY CA 1 1
9 13565 1 1 38 GLY H H -10.766 13.209 2.660 1.00 . A A . 126 GLY H 1 1
9 13566 1 1 38 GLY HA2 H -12.749 11.198 3.476 1.00 . A A . 126 GLY HA2 1 1
9 13567 1 1 38 GLY HA3 H -12.501 11.804 1.834 1.00 . A A . 126 GLY HA3 1 1
9 13568 1 1 38 GLY N N -11.237 12.602 3.278 1.00 . A A . 126 GLY N 1 1
9 13569 1 1 38 GLY O O -11.505 9.350 1.838 1.00 . A A . 126 GLY O 1 1
9 13570 1 1 39 TYR C C -8.682 8.944 4.307 1.00 . A A . 127 TYR C 1 1
9 13571 1 1 39 TYR CA C -8.920 9.397 2.883 1.00 . A A . 127 TYR CA 1 1
9 13572 1 1 39 TYR CB C -7.573 9.788 2.265 1.00 . A A . 127 TYR CB 1 1
9 13573 1 1 39 TYR CD1 C -8.291 9.252 -0.075 1.00 . A A . 127 TYR CD1 1 1
9 13574 1 1 39 TYR CD2 C -7.167 11.312 0.308 1.00 . A A . 127 TYR CD2 1 1
9 13575 1 1 39 TYR CE1 C -8.407 9.555 -1.408 1.00 . A A . 127 TYR CE1 1 1
9 13576 1 1 39 TYR CE2 C -7.274 11.623 -1.030 1.00 . A A . 127 TYR CE2 1 1
9 13577 1 1 39 TYR CG C -7.673 10.123 0.804 1.00 . A A . 127 TYR CG 1 1
9 13578 1 1 39 TYR CZ C -7.897 10.739 -1.880 1.00 . A A . 127 TYR CZ 1 1
9 13579 1 1 39 TYR H H -9.600 11.355 3.199 1.00 . A A . 127 TYR H 1 1
9 13580 1 1 39 TYR HA H -9.345 8.584 2.307 1.00 . A A . 127 TYR HA 1 1
9 13581 1 1 39 TYR HB2 H -7.184 10.656 2.775 1.00 . A A . 127 TYR HB2 1 1
9 13582 1 1 39 TYR HB3 H -6.870 8.958 2.380 1.00 . A A . 127 TYR HB3 1 1
9 13583 1 1 39 TYR HD1 H -8.691 8.322 0.300 1.00 . A A . 127 TYR HD1 1 1
9 13584 1 1 39 TYR HD2 H -6.680 12.000 0.983 1.00 . A A . 127 TYR HD2 1 1
9 13585 1 1 39 TYR HE1 H -8.893 8.863 -2.080 1.00 . A A . 127 TYR HE1 1 1
9 13586 1 1 39 TYR HE2 H -6.873 12.553 -1.405 1.00 . A A . 127 TYR HE2 1 1
9 13587 1 1 39 TYR HH H -8.911 10.736 -3.489 1.00 . A A . 127 TYR HH 1 1
9 13588 1 1 39 TYR N N -9.872 10.484 2.877 1.00 . A A . 127 TYR N 1 1
9 13589 1 1 39 TYR O O -8.033 9.643 5.085 1.00 . A A . 127 TYR O 1 1
9 13590 1 1 39 TYR OH O -8.038 11.044 -3.203 1.00 . A A . 127 TYR OH 1 1
9 13591 1 1 40 MET C C -7.423 6.538 5.519 1.00 . A A . 128 MET C 1 1
9 13592 1 1 40 MET CA C -8.800 7.097 5.846 1.00 . A A . 128 MET CA 1 1
9 13593 1 1 40 MET CB C -9.807 5.997 6.265 1.00 . A A . 128 MET CB 1 1
9 13594 1 1 40 MET CE C -10.165 2.032 5.154 1.00 . A A . 128 MET CE 1 1
9 13595 1 1 40 MET CG C -9.672 4.671 5.542 1.00 . A A . 128 MET CG 1 1
9 13596 1 1 40 MET H H -9.927 7.418 4.093 1.00 . A A . 128 MET H 1 1
9 13597 1 1 40 MET HA H -8.703 7.806 6.637 1.00 . A A . 128 MET HA 1 1
9 13598 1 1 40 MET HB2 H -9.688 5.809 7.307 1.00 . A A . 128 MET HB2 1 1
9 13599 1 1 40 MET HB3 H -10.807 6.367 6.093 1.00 . A A . 128 MET HB3 1 1
9 13600 1 1 40 MET HE1 H -10.472 2.253 4.136 1.00 . A A . 128 MET HE1 1 1
9 13601 1 1 40 MET HE2 H -10.614 1.106 5.476 1.00 . A A . 128 MET HE2 1 1
9 13602 1 1 40 MET HE3 H -9.082 1.944 5.192 1.00 . A A . 128 MET HE3 1 1
9 13603 1 1 40 MET HG2 H -9.961 4.811 4.514 1.00 . A A . 128 MET HG2 1 1
9 13604 1 1 40 MET HG3 H -8.646 4.358 5.580 1.00 . A A . 128 MET HG3 1 1
9 13605 1 1 40 MET N N -9.236 7.800 4.655 1.00 . A A . 128 MET N 1 1
9 13606 1 1 40 MET O O -6.785 6.988 4.561 1.00 . A A . 128 MET O 1 1
9 13607 1 1 40 MET SD S -10.681 3.361 6.233 1.00 . A A . 128 MET SD 1 1
9 13608 1 1 41 LEU C C -6.069 3.569 5.288 1.00 . A A . 129 LEU C 1 1
9 13609 1 1 41 LEU CA C -5.741 4.954 5.794 1.00 . A A . 129 LEU CA 1 1
9 13610 1 1 41 LEU CB C -4.664 4.928 6.856 1.00 . A A . 129 LEU CB 1 1
9 13611 1 1 41 LEU CD1 C -3.355 6.884 6.038 1.00 . A A . 129 LEU CD1 1 1
9 13612 1 1 41 LEU CD2 C -2.214 5.064 7.306 1.00 . A A . 129 LEU CD2 1 1
9 13613 1 1 41 LEU CG C -3.322 5.397 6.329 1.00 . A A . 129 LEU CG 1 1
9 13614 1 1 41 LEU H H -7.331 5.345 7.102 1.00 . A A . 129 LEU H 1 1
9 13615 1 1 41 LEU HA H -5.384 5.533 4.964 1.00 . A A . 129 LEU HA 1 1
9 13616 1 1 41 LEU HB2 H -4.966 5.571 7.671 1.00 . A A . 129 LEU HB2 1 1
9 13617 1 1 41 LEU HB3 H -4.557 3.919 7.223 1.00 . A A . 129 LEU HB3 1 1
9 13618 1 1 41 LEU HD11 H -2.396 7.192 5.650 1.00 . A A . 129 LEU HD11 1 1
9 13619 1 1 41 LEU HD12 H -3.567 7.423 6.948 1.00 . A A . 129 LEU HD12 1 1
9 13620 1 1 41 LEU HD13 H -4.122 7.090 5.308 1.00 . A A . 129 LEU HD13 1 1
9 13621 1 1 41 LEU HD21 H -2.194 3.996 7.473 1.00 . A A . 129 LEU HD21 1 1
9 13622 1 1 41 LEU HD22 H -2.397 5.571 8.241 1.00 . A A . 129 LEU HD22 1 1
9 13623 1 1 41 LEU HD23 H -1.265 5.385 6.900 1.00 . A A . 129 LEU HD23 1 1
9 13624 1 1 41 LEU HG H -3.133 4.890 5.394 1.00 . A A . 129 LEU HG 1 1
9 13625 1 1 41 LEU N N -6.924 5.598 6.254 1.00 . A A . 129 LEU N 1 1
9 13626 1 1 41 LEU O O -5.742 2.594 5.954 1.00 . A A . 129 LEU O 1 1
9 13627 1 1 42 GLY C C -6.843 1.041 4.029 1.00 . A A . 130 GLY C 1 1
9 13628 1 1 42 GLY CA C -7.294 2.359 3.453 1.00 . A A . 130 GLY CA 1 1
9 13629 1 1 42 GLY H H -6.763 4.387 3.593 1.00 . A A . 130 GLY H 1 1
9 13630 1 1 42 GLY HA2 H -8.368 2.422 3.568 1.00 . A A . 130 GLY HA2 1 1
9 13631 1 1 42 GLY HA3 H -7.077 2.376 2.386 1.00 . A A . 130 GLY HA3 1 1
9 13632 1 1 42 GLY N N -6.701 3.545 4.083 1.00 . A A . 130 GLY N 1 1
9 13633 1 1 42 GLY O O -6.084 0.310 3.392 1.00 . A A . 130 GLY O 1 1
9 13634 1 1 43 SER C C -5.697 -0.934 6.123 1.00 . A A . 131 SER C 1 1
9 13635 1 1 43 SER CA C -7.150 -0.481 5.961 1.00 . A A . 131 SER CA 1 1
9 13636 1 1 43 SER CB C -7.960 -1.552 5.252 1.00 . A A . 131 SER CB 1 1
9 13637 1 1 43 SER H H -7.731 1.550 5.743 1.00 . A A . 131 SER H 1 1
9 13638 1 1 43 SER HA H -7.563 -0.347 6.947 1.00 . A A . 131 SER HA 1 1
9 13639 1 1 43 SER HB2 H -7.564 -1.700 4.257 1.00 . A A . 131 SER HB2 1 1
9 13640 1 1 43 SER HB3 H -7.894 -2.475 5.810 1.00 . A A . 131 SER HB3 1 1
9 13641 1 1 43 SER HG H -9.846 -1.933 4.855 1.00 . A A . 131 SER HG 1 1
9 13642 1 1 43 SER N N -7.298 0.798 5.262 1.00 . A A . 131 SER N 1 1
9 13643 1 1 43 SER O O -4.986 -1.198 5.154 1.00 . A A . 131 SER O 1 1
9 13644 1 1 43 SER OG O -9.322 -1.172 5.157 1.00 . A A . 131 SER OG 1 1
9 13645 1 1 44 ALA C C -3.765 -3.003 7.450 1.00 . A A . 132 ALA C 1 1
9 13646 1 1 44 ALA CA C -3.924 -1.505 7.681 1.00 . A A . 132 ALA CA 1 1
9 13647 1 1 44 ALA CB C -3.568 -1.164 9.116 1.00 . A A . 132 ALA CB 1 1
9 13648 1 1 44 ALA H H -5.900 -0.888 8.105 1.00 . A A . 132 ALA H 1 1
9 13649 1 1 44 ALA HA H -3.236 -0.972 7.027 1.00 . A A . 132 ALA HA 1 1
9 13650 1 1 44 ALA HB1 H -2.543 -1.442 9.308 1.00 . A A . 132 ALA HB1 1 1
9 13651 1 1 44 ALA HB2 H -4.217 -1.708 9.787 1.00 . A A . 132 ALA HB2 1 1
9 13652 1 1 44 ALA HB3 H -3.691 -0.102 9.277 1.00 . A A . 132 ALA HB3 1 1
9 13653 1 1 44 ALA N N -5.278 -1.071 7.372 1.00 . A A . 132 ALA N 1 1
9 13654 1 1 44 ALA O O -3.876 -3.802 8.384 1.00 . A A . 132 ALA O 1 1
9 13655 1 1 45 MET C C -1.912 -5.145 6.492 1.00 . A A . 133 MET C 1 1
9 13656 1 1 45 MET CA C -3.237 -4.756 5.853 1.00 . A A . 133 MET CA 1 1
9 13657 1 1 45 MET CB C -3.162 -4.898 4.328 1.00 . A A . 133 MET CB 1 1
9 13658 1 1 45 MET CE C 0.211 -3.757 2.285 1.00 . A A . 133 MET CE 1 1
9 13659 1 1 45 MET CG C -2.089 -4.051 3.695 1.00 . A A . 133 MET CG 1 1
9 13660 1 1 45 MET H H -3.588 -2.699 5.491 1.00 . A A . 133 MET H 1 1
9 13661 1 1 45 MET HA H -4.022 -5.390 6.238 1.00 . A A . 133 MET HA 1 1
9 13662 1 1 45 MET HB2 H -2.960 -5.922 4.070 1.00 . A A . 133 MET HB2 1 1
9 13663 1 1 45 MET HB3 H -4.109 -4.606 3.904 1.00 . A A . 133 MET HB3 1 1
9 13664 1 1 45 MET HE1 H 0.364 -2.827 2.814 1.00 . A A . 133 MET HE1 1 1
9 13665 1 1 45 MET HE2 H -0.443 -3.580 1.432 1.00 . A A . 133 MET HE2 1 1
9 13666 1 1 45 MET HE3 H 1.156 -4.144 1.943 1.00 . A A . 133 MET HE3 1 1
9 13667 1 1 45 MET HG2 H -2.461 -3.656 2.773 1.00 . A A . 133 MET HG2 1 1
9 13668 1 1 45 MET HG3 H -1.861 -3.231 4.362 1.00 . A A . 133 MET HG3 1 1
9 13669 1 1 45 MET N N -3.545 -3.377 6.202 1.00 . A A . 133 MET N 1 1
9 13670 1 1 45 MET O O -0.945 -4.405 6.411 1.00 . A A . 133 MET O 1 1
9 13671 1 1 45 MET SD S -0.568 -4.943 3.363 1.00 . A A . 133 MET SD 1 1
9 13672 1 1 46 SER C C 0.377 -7.319 6.907 1.00 . A A . 134 SER C 1 1
9 13673 1 1 46 SER CA C -0.641 -6.668 7.841 1.00 . A A . 134 SER CA 1 1
9 13674 1 1 46 SER CB C -1.003 -7.598 8.997 1.00 . A A . 134 SER CB 1 1
9 13675 1 1 46 SER H H -2.630 -6.888 7.137 1.00 . A A . 134 SER H 1 1
9 13676 1 1 46 SER HA H -0.204 -5.758 8.234 1.00 . A A . 134 SER HA 1 1
9 13677 1 1 46 SER HB2 H -0.103 -8.048 9.388 1.00 . A A . 134 SER HB2 1 1
9 13678 1 1 46 SER HB3 H -1.491 -7.030 9.776 1.00 . A A . 134 SER HB3 1 1
9 13679 1 1 46 SER HG H -1.360 -9.414 8.319 1.00 . A A . 134 SER HG 1 1
9 13680 1 1 46 SER N N -1.850 -6.287 7.130 1.00 . A A . 134 SER N 1 1
9 13681 1 1 46 SER O O 1.035 -8.295 7.273 1.00 . A A . 134 SER O 1 1
9 13682 1 1 46 SER OG O -1.880 -8.627 8.563 1.00 . A A . 134 SER OG 1 1
9 13683 1 1 47 ARG C C 0.991 -8.580 4.161 1.00 . A A . 135 ARG C 1 1
9 13684 1 1 47 ARG CA C 1.431 -7.213 4.694 1.00 . A A . 135 ARG CA 1 1
9 13685 1 1 47 ARG CB C 2.850 -7.288 5.208 1.00 . A A . 135 ARG CB 1 1
9 13686 1 1 47 ARG CD C 5.248 -6.929 4.666 1.00 . A A . 135 ARG CD 1 1
9 13687 1 1 47 ARG CG C 3.819 -6.584 4.294 1.00 . A A . 135 ARG CG 1 1
9 13688 1 1 47 ARG CZ C 6.468 -8.927 5.462 1.00 . A A . 135 ARG CZ 1 1
9 13689 1 1 47 ARG H H 0.026 -5.904 5.545 1.00 . A A . 135 ARG H 1 1
9 13690 1 1 47 ARG HA H 1.415 -6.496 3.885 1.00 . A A . 135 ARG HA 1 1
9 13691 1 1 47 ARG HB2 H 2.899 -6.826 6.184 1.00 . A A . 135 ARG HB2 1 1
9 13692 1 1 47 ARG HB3 H 3.144 -8.322 5.287 1.00 . A A . 135 ARG HB3 1 1
9 13693 1 1 47 ARG HD2 H 5.890 -6.572 3.885 1.00 . A A . 135 ARG HD2 1 1
9 13694 1 1 47 ARG HD3 H 5.498 -6.442 5.596 1.00 . A A . 135 ARG HD3 1 1
9 13695 1 1 47 ARG HE H 4.769 -8.958 4.396 1.00 . A A . 135 ARG HE 1 1
9 13696 1 1 47 ARG HG2 H 3.629 -6.886 3.264 1.00 . A A . 135 ARG HG2 1 1
9 13697 1 1 47 ARG HG3 H 3.670 -5.515 4.386 1.00 . A A . 135 ARG HG3 1 1
9 13698 1 1 47 ARG HH11 H 7.328 -7.170 5.997 1.00 . A A . 135 ARG HH11 1 1
9 13699 1 1 47 ARG HH12 H 8.144 -8.594 6.553 1.00 . A A . 135 ARG HH12 1 1
9 13700 1 1 47 ARG HH21 H 5.869 -10.831 5.121 1.00 . A A . 135 ARG HH21 1 1
9 13701 1 1 47 ARG HH22 H 7.346 -10.670 6.020 1.00 . A A . 135 ARG HH22 1 1
9 13702 1 1 47 ARG N N 0.533 -6.723 5.725 1.00 . A A . 135 ARG N 1 1
9 13703 1 1 47 ARG NE N 5.444 -8.371 4.808 1.00 . A A . 135 ARG NE 1 1
9 13704 1 1 47 ARG NH1 N 7.388 -8.169 6.044 1.00 . A A . 135 ARG NH1 1 1
9 13705 1 1 47 ARG NH2 N 6.565 -10.247 5.542 1.00 . A A . 135 ARG NH2 1 1
9 13706 1 1 47 ARG O O 0.987 -9.571 4.887 1.00 . A A . 135 ARG O 1 1
9 13707 1 1 48 PRO C C 1.340 -10.847 1.950 1.00 . A A . 136 PRO C 1 1
9 13708 1 1 48 PRO CA C 0.187 -9.899 2.242 1.00 . A A . 136 PRO CA 1 1
9 13709 1 1 48 PRO CB C -0.453 -9.436 0.923 1.00 . A A . 136 PRO CB 1 1
9 13710 1 1 48 PRO CD C 0.694 -7.562 1.903 1.00 . A A . 136 PRO CD 1 1
9 13711 1 1 48 PRO CG C -0.370 -7.941 0.917 1.00 . A A . 136 PRO CG 1 1
9 13712 1 1 48 PRO HA H -0.550 -10.401 2.852 1.00 . A A . 136 PRO HA 1 1
9 13713 1 1 48 PRO HB2 H 0.096 -9.860 0.095 1.00 . A A . 136 PRO HB2 1 1
9 13714 1 1 48 PRO HB3 H -1.478 -9.772 0.885 1.00 . A A . 136 PRO HB3 1 1
9 13715 1 1 48 PRO HD2 H 1.658 -7.511 1.419 1.00 . A A . 136 PRO HD2 1 1
9 13716 1 1 48 PRO HD3 H 0.457 -6.621 2.378 1.00 . A A . 136 PRO HD3 1 1
9 13717 1 1 48 PRO HG2 H -0.100 -7.594 -0.069 1.00 . A A . 136 PRO HG2 1 1
9 13718 1 1 48 PRO HG3 H -1.320 -7.524 1.214 1.00 . A A . 136 PRO HG3 1 1
9 13719 1 1 48 PRO N N 0.651 -8.659 2.867 1.00 . A A . 136 PRO N 1 1
9 13720 1 1 48 PRO O O 1.138 -11.963 1.475 1.00 . A A . 136 PRO O 1 1
9 13721 1 1 49 LEU C C 3.897 -11.212 0.424 1.00 . A A . 137 LEU C 1 1
9 13722 1 1 49 LEU CA C 3.777 -11.074 1.940 1.00 . A A . 137 LEU CA 1 1
9 13723 1 1 49 LEU CB C 3.871 -12.418 2.683 1.00 . A A . 137 LEU CB 1 1
9 13724 1 1 49 LEU CD1 C 5.487 -13.923 1.455 1.00 . A A . 137 LEU CD1 1 1
9 13725 1 1 49 LEU CD2 C 6.356 -12.059 2.865 1.00 . A A . 137 LEU CD2 1 1
9 13726 1 1 49 LEU CG C 5.253 -13.096 2.706 1.00 . A A . 137 LEU CG 1 1
9 13727 1 1 49 LEU H H 2.598 -9.536 2.754 1.00 . A A . 137 LEU H 1 1
9 13728 1 1 49 LEU HA H 4.588 -10.442 2.276 1.00 . A A . 137 LEU HA 1 1
9 13729 1 1 49 LEU HB2 H 3.576 -12.242 3.706 1.00 . A A . 137 LEU HB2 1 1
9 13730 1 1 49 LEU HB3 H 3.166 -13.102 2.234 1.00 . A A . 137 LEU HB3 1 1
9 13731 1 1 49 LEU HD11 H 5.419 -13.287 0.585 1.00 . A A . 137 LEU HD11 1 1
9 13732 1 1 49 LEU HD12 H 4.739 -14.699 1.392 1.00 . A A . 137 LEU HD12 1 1
9 13733 1 1 49 LEU HD13 H 6.469 -14.371 1.498 1.00 . A A . 137 LEU HD13 1 1
9 13734 1 1 49 LEU HD21 H 6.335 -11.380 2.026 1.00 . A A . 137 LEU HD21 1 1
9 13735 1 1 49 LEU HD22 H 7.316 -12.554 2.904 1.00 . A A . 137 LEU HD22 1 1
9 13736 1 1 49 LEU HD23 H 6.201 -11.504 3.778 1.00 . A A . 137 LEU HD23 1 1
9 13737 1 1 49 LEU HG H 5.302 -13.760 3.554 1.00 . A A . 137 LEU HG 1 1
9 13738 1 1 49 LEU N N 2.543 -10.383 2.270 1.00 . A A . 137 LEU N 1 1
9 13739 1 1 49 LEU O O 3.544 -12.225 -0.172 1.00 . A A . 137 LEU O 1 1
9 13740 1 1 50 ILE C C 5.787 -10.811 -2.040 1.00 . A A . 138 ILE C 1 1
9 13741 1 1 50 ILE CA C 4.548 -10.030 -1.623 1.00 . A A . 138 ILE CA 1 1
9 13742 1 1 50 ILE CB C 4.721 -8.563 -2.057 1.00 . A A . 138 ILE CB 1 1
9 13743 1 1 50 ILE CD1 C 2.337 -7.670 -2.135 1.00 . A A . 138 ILE CD1 1 1
9 13744 1 1 50 ILE CG1 C 3.659 -7.659 -1.422 1.00 . A A . 138 ILE CG1 1 1
9 13745 1 1 50 ILE CG2 C 4.658 -8.448 -3.566 1.00 . A A . 138 ILE CG2 1 1
9 13746 1 1 50 ILE H H 4.583 -9.349 0.369 1.00 . A A . 138 ILE H 1 1
9 13747 1 1 50 ILE HA H 3.681 -10.437 -2.118 1.00 . A A . 138 ILE HA 1 1
9 13748 1 1 50 ILE HB H 5.696 -8.242 -1.745 1.00 . A A . 138 ILE HB 1 1
9 13749 1 1 50 ILE HD11 H 1.624 -7.082 -1.576 1.00 . A A . 138 ILE HD11 1 1
9 13750 1 1 50 ILE HD12 H 1.981 -8.684 -2.218 1.00 . A A . 138 ILE HD12 1 1
9 13751 1 1 50 ILE HD13 H 2.460 -7.242 -3.124 1.00 . A A . 138 ILE HD13 1 1
9 13752 1 1 50 ILE HG12 H 3.479 -7.975 -0.405 1.00 . A A . 138 ILE HG12 1 1
9 13753 1 1 50 ILE HG13 H 4.022 -6.641 -1.415 1.00 . A A . 138 ILE HG13 1 1
9 13754 1 1 50 ILE HG21 H 5.463 -9.015 -4.004 1.00 . A A . 138 ILE HG21 1 1
9 13755 1 1 50 ILE HG22 H 4.751 -7.409 -3.845 1.00 . A A . 138 ILE HG22 1 1
9 13756 1 1 50 ILE HG23 H 3.713 -8.833 -3.914 1.00 . A A . 138 ILE HG23 1 1
9 13757 1 1 50 ILE N N 4.359 -10.125 -0.183 1.00 . A A . 138 ILE N 1 1
9 13758 1 1 50 ILE O O 6.014 -11.024 -3.222 1.00 . A A . 138 ILE O 1 1
9 13759 1 1 51 HIS C C 8.781 -11.617 -2.238 1.00 . A A . 139 HIS C 1 1
9 13760 1 1 51 HIS CA C 7.764 -12.091 -1.187 1.00 . A A . 139 HIS CA 1 1
9 13761 1 1 51 HIS CB C 7.381 -13.582 -1.425 1.00 . A A . 139 HIS CB 1 1
9 13762 1 1 51 HIS CD2 C 6.117 -13.758 -3.681 1.00 . A A . 139 HIS CD2 1 1
9 13763 1 1 51 HIS CE1 C 4.103 -14.057 -2.900 1.00 . A A . 139 HIS CE1 1 1
9 13764 1 1 51 HIS CG C 6.210 -13.811 -2.337 1.00 . A A . 139 HIS CG 1 1
9 13765 1 1 51 HIS H H 6.367 -10.877 -0.137 1.00 . A A . 139 HIS H 1 1
9 13766 1 1 51 HIS HA H 8.275 -12.047 -0.235 1.00 . A A . 139 HIS HA 1 1
9 13767 1 1 51 HIS HB2 H 8.228 -14.092 -1.859 1.00 . A A . 139 HIS HB2 1 1
9 13768 1 1 51 HIS HB3 H 7.153 -14.035 -0.473 1.00 . A A . 139 HIS HB3 1 1
9 13769 1 1 51 HIS HD1 H 4.666 -14.128 -0.938 1.00 . A A . 139 HIS HD1 1 1
9 13770 1 1 51 HIS HD2 H 6.941 -13.632 -4.372 1.00 . A A . 139 HIS HD2 1 1
9 13771 1 1 51 HIS HE1 H 3.034 -14.197 -2.837 1.00 . A A . 139 HIS HE1 1 1
9 13772 1 1 51 HIS HE2 H 4.401 -13.489 -4.826 1.00 . A A . 139 HIS HE2 1 1
9 13773 1 1 51 HIS N N 6.579 -11.209 -1.035 1.00 . A A . 139 HIS N 1 1
9 13774 1 1 51 HIS ND1 N 4.930 -14.014 -1.877 1.00 . A A . 139 HIS ND1 1 1
9 13775 1 1 51 HIS NE2 N 4.792 -13.894 -4.014 1.00 . A A . 139 HIS NE2 1 1
9 13776 1 1 51 HIS O O 9.840 -11.122 -1.880 1.00 . A A . 139 HIS O 1 1
9 13777 1 1 52 PHE C C 10.348 -12.761 -4.744 1.00 . A A . 140 PHE C 1 1
9 13778 1 1 52 PHE CA C 9.390 -11.578 -4.638 1.00 . A A . 140 PHE CA 1 1
9 13779 1 1 52 PHE CB C 10.189 -10.268 -4.531 1.00 . A A . 140 PHE CB 1 1
9 13780 1 1 52 PHE CD1 C 8.786 -8.517 -5.644 1.00 . A A . 140 PHE CD1 1 1
9 13781 1 1 52 PHE CD2 C 9.048 -8.422 -3.279 1.00 . A A . 140 PHE CD2 1 1
9 13782 1 1 52 PHE CE1 C 7.983 -7.396 -5.601 1.00 . A A . 140 PHE CE1 1 1
9 13783 1 1 52 PHE CE2 C 8.249 -7.302 -3.232 1.00 . A A . 140 PHE CE2 1 1
9 13784 1 1 52 PHE CG C 9.326 -9.042 -4.484 1.00 . A A . 140 PHE CG 1 1
9 13785 1 1 52 PHE CZ C 7.716 -6.789 -4.392 1.00 . A A . 140 PHE CZ 1 1
9 13786 1 1 52 PHE H H 7.523 -11.990 -3.734 1.00 . A A . 140 PHE H 1 1
9 13787 1 1 52 PHE HA H 8.800 -11.546 -5.544 1.00 . A A . 140 PHE HA 1 1
9 13788 1 1 52 PHE HB2 H 10.796 -10.287 -3.634 1.00 . A A . 140 PHE HB2 1 1
9 13789 1 1 52 PHE HB3 H 10.838 -10.183 -5.392 1.00 . A A . 140 PHE HB3 1 1
9 13790 1 1 52 PHE HD1 H 8.997 -8.994 -6.590 1.00 . A A . 140 PHE HD1 1 1
9 13791 1 1 52 PHE HD2 H 9.466 -8.824 -2.369 1.00 . A A . 140 PHE HD2 1 1
9 13792 1 1 52 PHE HE1 H 7.568 -6.993 -6.513 1.00 . A A . 140 PHE HE1 1 1
9 13793 1 1 52 PHE HE2 H 8.040 -6.828 -2.285 1.00 . A A . 140 PHE HE2 1 1
9 13794 1 1 52 PHE HZ H 7.083 -5.917 -4.354 1.00 . A A . 140 PHE HZ 1 1
9 13795 1 1 52 PHE N N 8.450 -11.768 -3.522 1.00 . A A . 140 PHE N 1 1
9 13796 1 1 52 PHE O O 10.766 -13.135 -5.840 1.00 . A A . 140 PHE O 1 1
9 13797 1 1 53 GLY C C 13.027 -13.958 -3.715 1.00 . A A . 141 GLY C 1 1
9 13798 1 1 53 GLY CA C 11.615 -14.461 -3.592 1.00 . A A . 141 GLY CA 1 1
9 13799 1 1 53 GLY H H 10.302 -13.029 -2.762 1.00 . A A . 141 GLY H 1 1
9 13800 1 1 53 GLY HA2 H 11.511 -15.005 -2.665 1.00 . A A . 141 GLY HA2 1 1
9 13801 1 1 53 GLY HA3 H 11.402 -15.120 -4.419 1.00 . A A . 141 GLY HA3 1 1
9 13802 1 1 53 GLY N N 10.679 -13.359 -3.605 1.00 . A A . 141 GLY N 1 1
9 13803 1 1 53 GLY O O 13.881 -14.594 -4.336 1.00 . A A . 141 GLY O 1 1
9 13804 1 1 54 ASN C C 15.273 -12.022 -1.937 1.00 . A A . 142 ASN C 1 1
9 13805 1 1 54 ASN CA C 14.544 -12.121 -3.262 1.00 . A A . 142 ASN CA 1 1
9 13806 1 1 54 ASN CB C 14.340 -10.703 -3.806 1.00 . A A . 142 ASN CB 1 1
9 13807 1 1 54 ASN CG C 13.785 -10.675 -5.220 1.00 . A A . 142 ASN CG 1 1
9 13808 1 1 54 ASN H H 12.569 -12.407 -2.551 1.00 . A A . 142 ASN H 1 1
9 13809 1 1 54 ASN HA H 15.149 -12.681 -3.957 1.00 . A A . 142 ASN HA 1 1
9 13810 1 1 54 ASN HB2 H 13.655 -10.166 -3.153 1.00 . A A . 142 ASN HB2 1 1
9 13811 1 1 54 ASN HB3 H 15.293 -10.193 -3.807 1.00 . A A . 142 ASN HB3 1 1
9 13812 1 1 54 ASN HD21 H 14.711 -12.375 -5.674 1.00 . A A . 142 ASN HD21 1 1
9 13813 1 1 54 ASN HD22 H 13.780 -11.661 -6.948 1.00 . A A . 142 ASN HD22 1 1
9 13814 1 1 54 ASN N N 13.268 -12.804 -3.118 1.00 . A A . 142 ASN N 1 1
9 13815 1 1 54 ASN ND2 N 14.125 -11.672 -6.024 1.00 . A A . 142 ASN ND2 1 1
9 13816 1 1 54 ASN O O 14.846 -12.578 -0.927 1.00 . A A . 142 ASN O 1 1
9 13817 1 1 54 ASN OD1 O 13.061 -9.754 -5.589 1.00 . A A . 142 ASN OD1 1 1
9 13818 1 1 55 ASP C C 16.878 -9.454 -0.574 1.00 . A A . 143 ASP C 1 1
9 13819 1 1 55 ASP CA C 17.119 -10.934 -0.790 1.00 . A A . 143 ASP CA 1 1
9 13820 1 1 55 ASP CB C 18.615 -11.177 -0.939 1.00 . A A . 143 ASP CB 1 1
9 13821 1 1 55 ASP CG C 18.982 -12.633 -0.774 1.00 . A A . 143 ASP CG 1 1
9 13822 1 1 55 ASP H H 16.800 -11.154 -2.859 1.00 . A A . 143 ASP H 1 1
9 13823 1 1 55 ASP HA H 16.742 -11.486 0.057 1.00 . A A . 143 ASP HA 1 1
9 13824 1 1 55 ASP HB2 H 18.919 -10.849 -1.926 1.00 . A A . 143 ASP HB2 1 1
9 13825 1 1 55 ASP HB3 H 19.143 -10.600 -0.193 1.00 . A A . 143 ASP HB3 1 1
9 13826 1 1 55 ASP N N 16.416 -11.372 -1.982 1.00 . A A . 143 ASP N 1 1
9 13827 1 1 55 ASP O O 16.265 -9.026 0.402 1.00 . A A . 143 ASP O 1 1
9 13828 1 1 55 ASP OD1 O 19.069 -13.094 0.381 1.00 . A A . 143 ASP OD1 1 1
9 13829 1 1 55 ASP OD2 O 19.186 -13.323 -1.791 1.00 . A A . 143 ASP OD2 1 1
9 13830 1 1 56 TYR C C 15.983 -6.667 -1.544 1.00 . A A . 144 TYR C 1 1
9 13831 1 1 56 TYR CA C 17.392 -7.243 -1.486 1.00 . A A . 144 TYR CA 1 1
9 13832 1 1 56 TYR CB C 18.236 -6.750 -2.669 1.00 . A A . 144 TYR CB 1 1
9 13833 1 1 56 TYR CD1 C 19.490 -4.867 -1.551 1.00 . A A . 144 TYR CD1 1 1
9 13834 1 1 56 TYR CD2 C 18.362 -4.411 -3.600 1.00 . A A . 144 TYR CD2 1 1
9 13835 1 1 56 TYR CE1 C 19.940 -3.564 -1.502 1.00 . A A . 144 TYR CE1 1 1
9 13836 1 1 56 TYR CE2 C 18.805 -3.103 -3.559 1.00 . A A . 144 TYR CE2 1 1
9 13837 1 1 56 TYR CG C 18.694 -5.312 -2.597 1.00 . A A . 144 TYR CG 1 1
9 13838 1 1 56 TYR CZ C 19.596 -2.685 -2.509 1.00 . A A . 144 TYR CZ 1 1
9 13839 1 1 56 TYR H H 17.718 -9.136 -2.346 1.00 . A A . 144 TYR H 1 1
9 13840 1 1 56 TYR HA H 17.860 -6.944 -0.557 1.00 . A A . 144 TYR HA 1 1
9 13841 1 1 56 TYR HB2 H 19.119 -7.365 -2.741 1.00 . A A . 144 TYR HB2 1 1
9 13842 1 1 56 TYR HB3 H 17.658 -6.864 -3.576 1.00 . A A . 144 TYR HB3 1 1
9 13843 1 1 56 TYR HD1 H 19.756 -5.557 -0.763 1.00 . A A . 144 TYR HD1 1 1
9 13844 1 1 56 TYR HD2 H 17.743 -4.744 -4.419 1.00 . A A . 144 TYR HD2 1 1
9 13845 1 1 56 TYR HE1 H 20.559 -3.237 -0.680 1.00 . A A . 144 TYR HE1 1 1
9 13846 1 1 56 TYR HE2 H 18.535 -2.415 -4.347 1.00 . A A . 144 TYR HE2 1 1
9 13847 1 1 56 TYR HH H 20.945 -1.368 -2.123 1.00 . A A . 144 TYR HH 1 1
9 13848 1 1 56 TYR N N 17.361 -8.693 -1.542 1.00 . A A . 144 TYR N 1 1
9 13849 1 1 56 TYR O O 15.541 -6.004 -0.610 1.00 . A A . 144 TYR O 1 1
9 13850 1 1 56 TYR OH O 20.043 -1.385 -2.462 1.00 . A A . 144 TYR OH 1 1
9 13851 1 1 57 GLU C C 12.915 -7.042 -1.924 1.00 . A A . 145 GLU C 1 1
9 13852 1 1 57 GLU CA C 13.943 -6.393 -2.846 1.00 . A A . 145 GLU CA 1 1
9 13853 1 1 57 GLU CB C 13.514 -6.595 -4.290 1.00 . A A . 145 GLU CB 1 1
9 13854 1 1 57 GLU CD C 14.068 -6.166 -6.714 1.00 . A A . 145 GLU CD 1 1
9 13855 1 1 57 GLU CG C 14.609 -6.293 -5.302 1.00 . A A . 145 GLU CG 1 1
9 13856 1 1 57 GLU H H 15.664 -7.542 -3.311 1.00 . A A . 145 GLU H 1 1
9 13857 1 1 57 GLU HA H 13.987 -5.336 -2.638 1.00 . A A . 145 GLU HA 1 1
9 13858 1 1 57 GLU HB2 H 13.210 -7.618 -4.406 1.00 . A A . 145 GLU HB2 1 1
9 13859 1 1 57 GLU HB3 H 12.672 -5.951 -4.497 1.00 . A A . 145 GLU HB3 1 1
9 13860 1 1 57 GLU HG2 H 15.086 -5.363 -5.030 1.00 . A A . 145 GLU HG2 1 1
9 13861 1 1 57 GLU HG3 H 15.339 -7.099 -5.273 1.00 . A A . 145 GLU HG3 1 1
9 13862 1 1 57 GLU N N 15.276 -6.950 -2.630 1.00 . A A . 145 GLU N 1 1
9 13863 1 1 57 GLU O O 11.973 -6.387 -1.484 1.00 . A A . 145 GLU O 1 1
9 13864 1 1 57 GLU OE1 O 13.431 -5.132 -7.023 1.00 . A A . 145 GLU OE1 1 1
9 13865 1 1 57 GLU OE2 O 14.249 -7.100 -7.519 1.00 . A A . 145 GLU OE2 1 1
9 13866 1 1 58 ASP C C 12.157 -8.398 0.576 1.00 . A A . 146 ASP C 1 1
9 13867 1 1 58 ASP CA C 12.242 -9.098 -0.756 1.00 . A A . 146 ASP CA 1 1
9 13868 1 1 58 ASP CB C 12.850 -10.475 -0.523 1.00 . A A . 146 ASP CB 1 1
9 13869 1 1 58 ASP CG C 11.982 -11.413 0.305 1.00 . A A . 146 ASP CG 1 1
9 13870 1 1 58 ASP H H 13.858 -8.789 -2.087 1.00 . A A . 146 ASP H 1 1
9 13871 1 1 58 ASP HA H 11.268 -9.199 -1.195 1.00 . A A . 146 ASP HA 1 1
9 13872 1 1 58 ASP HB2 H 13.035 -10.944 -1.478 1.00 . A A . 146 ASP HB2 1 1
9 13873 1 1 58 ASP HB3 H 13.793 -10.339 -0.001 1.00 . A A . 146 ASP HB3 1 1
9 13874 1 1 58 ASP N N 13.106 -8.333 -1.661 1.00 . A A . 146 ASP N 1 1
9 13875 1 1 58 ASP O O 11.099 -7.964 1.025 1.00 . A A . 146 ASP O 1 1
9 13876 1 1 58 ASP OD1 O 11.785 -11.154 1.511 1.00 . A A . 146 ASP OD1 1 1
9 13877 1 1 58 ASP OD2 O 11.532 -12.446 -0.242 1.00 . A A . 146 ASP OD2 1 1
9 13878 1 1 59 ARG C C 13.118 -6.172 2.372 1.00 . A A . 147 ARG C 1 1
9 13879 1 1 59 ARG CA C 13.463 -7.657 2.468 1.00 . A A . 147 ARG CA 1 1
9 13880 1 1 59 ARG CB C 14.898 -7.862 2.930 1.00 . A A . 147 ARG CB 1 1
9 13881 1 1 59 ARG CD C 15.566 -5.696 3.904 1.00 . A A . 147 ARG CD 1 1
9 13882 1 1 59 ARG CG C 15.279 -7.143 4.209 1.00 . A A . 147 ARG CG 1 1
9 13883 1 1 59 ARG CZ C 17.406 -4.478 2.779 1.00 . A A . 147 ARG CZ 1 1
9 13884 1 1 59 ARG H H 14.110 -8.670 0.756 1.00 . A A . 147 ARG H 1 1
9 13885 1 1 59 ARG HA H 12.793 -8.137 3.164 1.00 . A A . 147 ARG HA 1 1
9 13886 1 1 59 ARG HB2 H 15.078 -8.917 3.063 1.00 . A A . 147 ARG HB2 1 1
9 13887 1 1 59 ARG HB3 H 15.531 -7.492 2.141 1.00 . A A . 147 ARG HB3 1 1
9 13888 1 1 59 ARG HD2 H 14.656 -5.272 3.481 1.00 . A A . 147 ARG HD2 1 1
9 13889 1 1 59 ARG HD3 H 15.831 -5.182 4.808 1.00 . A A . 147 ARG HD3 1 1
9 13890 1 1 59 ARG HE H 16.843 -6.361 2.383 1.00 . A A . 147 ARG HE 1 1
9 13891 1 1 59 ARG HG2 H 14.461 -7.206 4.913 1.00 . A A . 147 ARG HG2 1 1
9 13892 1 1 59 ARG HG3 H 16.162 -7.602 4.627 1.00 . A A . 147 ARG HG3 1 1
9 13893 1 1 59 ARG HH11 H 16.381 -3.350 4.126 1.00 . A A . 147 ARG HH11 1 1
9 13894 1 1 59 ARG HH12 H 17.722 -2.561 3.340 1.00 . A A . 147 ARG HH12 1 1
9 13895 1 1 59 ARG HH21 H 18.631 -5.311 1.391 1.00 . A A . 147 ARG HH21 1 1
9 13896 1 1 59 ARG HH22 H 18.982 -3.655 1.810 1.00 . A A . 147 ARG HH22 1 1
9 13897 1 1 59 ARG N N 13.315 -8.292 1.188 1.00 . A A . 147 ARG N 1 1
9 13898 1 1 59 ARG NE N 16.653 -5.570 2.935 1.00 . A A . 147 ARG NE 1 1
9 13899 1 1 59 ARG NH1 N 17.152 -3.379 3.471 1.00 . A A . 147 ARG NH1 1 1
9 13900 1 1 59 ARG NH2 N 18.420 -4.482 1.925 1.00 . A A . 147 ARG NH2 1 1
9 13901 1 1 59 ARG O O 12.526 -5.616 3.284 1.00 . A A . 147 ARG O 1 1
9 13902 1 1 60 TYR C C 11.697 -3.949 1.189 1.00 . A A . 148 TYR C 1 1
9 13903 1 1 60 TYR CA C 13.188 -4.121 1.091 1.00 . A A . 148 TYR CA 1 1
9 13904 1 1 60 TYR CB C 13.692 -3.603 -0.251 1.00 . A A . 148 TYR CB 1 1
9 13905 1 1 60 TYR CD1 C 15.288 -2.092 1.022 1.00 . A A . 148 TYR CD1 1 1
9 13906 1 1 60 TYR CD2 C 15.728 -2.542 -1.276 1.00 . A A . 148 TYR CD2 1 1
9 13907 1 1 60 TYR CE1 C 16.407 -1.284 1.082 1.00 . A A . 148 TYR CE1 1 1
9 13908 1 1 60 TYR CE2 C 16.847 -1.739 -1.220 1.00 . A A . 148 TYR CE2 1 1
9 13909 1 1 60 TYR CG C 14.929 -2.736 -0.161 1.00 . A A . 148 TYR CG 1 1
9 13910 1 1 60 TYR CZ C 17.184 -1.111 -0.041 1.00 . A A . 148 TYR CZ 1 1
9 13911 1 1 60 TYR H H 14.058 -5.987 0.624 1.00 . A A . 148 TYR H 1 1
9 13912 1 1 60 TYR HA H 13.644 -3.560 1.883 1.00 . A A . 148 TYR HA 1 1
9 13913 1 1 60 TYR HB2 H 13.934 -4.447 -0.879 1.00 . A A . 148 TYR HB2 1 1
9 13914 1 1 60 TYR HB3 H 12.909 -3.019 -0.721 1.00 . A A . 148 TYR HB3 1 1
9 13915 1 1 60 TYR HD1 H 14.682 -2.227 1.901 1.00 . A A . 148 TYR HD1 1 1
9 13916 1 1 60 TYR HD2 H 15.463 -3.033 -2.200 1.00 . A A . 148 TYR HD2 1 1
9 13917 1 1 60 TYR HE1 H 16.670 -0.795 2.009 1.00 . A A . 148 TYR HE1 1 1
9 13918 1 1 60 TYR HE2 H 17.456 -1.604 -2.103 1.00 . A A . 148 TYR HE2 1 1
9 13919 1 1 60 TYR HH H 18.249 0.344 -0.708 1.00 . A A . 148 TYR HH 1 1
9 13920 1 1 60 TYR N N 13.525 -5.521 1.290 1.00 . A A . 148 TYR N 1 1
9 13921 1 1 60 TYR O O 11.222 -3.113 1.940 1.00 . A A . 148 TYR O 1 1
9 13922 1 1 60 TYR OH O 18.300 -0.303 0.009 1.00 . A A . 148 TYR OH 1 1
9 13923 1 1 61 TYR C C 9.206 -5.170 2.104 1.00 . A A . 149 TYR C 1 1
9 13924 1 1 61 TYR CA C 9.546 -4.903 0.632 1.00 . A A . 149 TYR CA 1 1
9 13925 1 1 61 TYR CB C 9.018 -6.048 -0.228 1.00 . A A . 149 TYR CB 1 1
9 13926 1 1 61 TYR CD1 C 6.621 -5.848 0.455 1.00 . A A . 149 TYR CD1 1 1
9 13927 1 1 61 TYR CD2 C 7.678 -7.962 0.707 1.00 . A A . 149 TYR CD2 1 1
9 13928 1 1 61 TYR CE1 C 5.458 -6.358 0.970 1.00 . A A . 149 TYR CE1 1 1
9 13929 1 1 61 TYR CE2 C 6.515 -8.482 1.226 1.00 . A A . 149 TYR CE2 1 1
9 13930 1 1 61 TYR CG C 7.745 -6.635 0.311 1.00 . A A . 149 TYR CG 1 1
9 13931 1 1 61 TYR CZ C 5.408 -7.672 1.353 1.00 . A A . 149 TYR CZ 1 1
9 13932 1 1 61 TYR H H 11.395 -5.205 -0.334 1.00 . A A . 149 TYR H 1 1
9 13933 1 1 61 TYR HA H 9.063 -3.991 0.329 1.00 . A A . 149 TYR HA 1 1
9 13934 1 1 61 TYR HB2 H 8.821 -5.684 -1.227 1.00 . A A . 149 TYR HB2 1 1
9 13935 1 1 61 TYR HB3 H 9.758 -6.833 -0.272 1.00 . A A . 149 TYR HB3 1 1
9 13936 1 1 61 TYR HD1 H 6.665 -4.812 0.152 1.00 . A A . 149 TYR HD1 1 1
9 13937 1 1 61 TYR HD2 H 8.550 -8.590 0.600 1.00 . A A . 149 TYR HD2 1 1
9 13938 1 1 61 TYR HE1 H 4.589 -5.725 1.073 1.00 . A A . 149 TYR HE1 1 1
9 13939 1 1 61 TYR HE2 H 6.474 -9.517 1.532 1.00 . A A . 149 TYR HE2 1 1
9 13940 1 1 61 TYR HH H 3.499 -7.814 1.361 1.00 . A A . 149 TYR HH 1 1
9 13941 1 1 61 TYR N N 10.969 -4.741 0.425 1.00 . A A . 149 TYR N 1 1
9 13942 1 1 61 TYR O O 8.316 -4.526 2.659 1.00 . A A . 149 TYR O 1 1
9 13943 1 1 61 TYR OH O 4.240 -8.179 1.854 1.00 . A A . 149 TYR OH 1 1
9 13944 1 1 62 ARG C C 9.597 -5.359 5.047 1.00 . A A . 150 ARG C 1 1
9 13945 1 1 62 ARG CA C 9.607 -6.543 4.089 1.00 . A A . 150 ARG CA 1 1
9 13946 1 1 62 ARG CB C 10.593 -7.623 4.580 1.00 . A A . 150 ARG CB 1 1
9 13947 1 1 62 ARG CD C 12.250 -8.274 6.364 1.00 . A A . 150 ARG CD 1 1
9 13948 1 1 62 ARG CG C 11.637 -7.131 5.577 1.00 . A A . 150 ARG CG 1 1
9 13949 1 1 62 ARG CZ C 11.539 -9.973 8.007 1.00 . A A . 150 ARG CZ 1 1
9 13950 1 1 62 ARG H H 10.637 -6.559 2.231 1.00 . A A . 150 ARG H 1 1
9 13951 1 1 62 ARG HA H 8.628 -6.964 4.079 1.00 . A A . 150 ARG HA 1 1
9 13952 1 1 62 ARG HB2 H 10.034 -8.421 5.045 1.00 . A A . 150 ARG HB2 1 1
9 13953 1 1 62 ARG HB3 H 11.121 -8.020 3.719 1.00 . A A . 150 ARG HB3 1 1
9 13954 1 1 62 ARG HD2 H 12.576 -9.030 5.671 1.00 . A A . 150 ARG HD2 1 1
9 13955 1 1 62 ARG HD3 H 13.099 -7.899 6.916 1.00 . A A . 150 ARG HD3 1 1
9 13956 1 1 62 ARG HE H 10.431 -8.413 7.412 1.00 . A A . 150 ARG HE 1 1
9 13957 1 1 62 ARG HG2 H 12.420 -6.621 5.037 1.00 . A A . 150 ARG HG2 1 1
9 13958 1 1 62 ARG HG3 H 11.170 -6.443 6.261 1.00 . A A . 150 ARG HG3 1 1
9 13959 1 1 62 ARG HH11 H 13.397 -10.259 7.262 1.00 . A A . 150 ARG HH11 1 1
9 13960 1 1 62 ARG HH12 H 12.878 -11.446 8.415 1.00 . A A . 150 ARG HH12 1 1
9 13961 1 1 62 ARG HH21 H 9.729 -9.967 8.920 1.00 . A A . 150 ARG HH21 1 1
9 13962 1 1 62 ARG HH22 H 10.787 -11.271 9.379 1.00 . A A . 150 ARG HH22 1 1
9 13963 1 1 62 ARG N N 9.905 -6.121 2.719 1.00 . A A . 150 ARG N 1 1
9 13964 1 1 62 ARG NE N 11.300 -8.870 7.300 1.00 . A A . 150 ARG NE 1 1
9 13965 1 1 62 ARG NH1 N 12.698 -10.607 7.885 1.00 . A A . 150 ARG NH1 1 1
9 13966 1 1 62 ARG NH2 N 10.614 -10.441 8.833 1.00 . A A . 150 ARG NH2 1 1
9 13967 1 1 62 ARG O O 8.775 -5.291 5.946 1.00 . A A . 150 ARG O 1 1
9 13968 1 1 63 GLU C C 9.914 -2.106 5.129 1.00 . A A . 151 GLU C 1 1
9 13969 1 1 63 GLU CA C 10.675 -3.287 5.680 1.00 . A A . 151 GLU CA 1 1
9 13970 1 1 63 GLU CB C 12.168 -3.018 5.835 1.00 . A A . 151 GLU CB 1 1
9 13971 1 1 63 GLU CD C 14.269 -2.253 4.736 1.00 . A A . 151 GLU CD 1 1
9 13972 1 1 63 GLU CG C 12.927 -2.917 4.537 1.00 . A A . 151 GLU CG 1 1
9 13973 1 1 63 GLU H H 10.979 -4.448 3.977 1.00 . A A . 151 GLU H 1 1
9 13974 1 1 63 GLU HA H 10.262 -3.526 6.643 1.00 . A A . 151 GLU HA 1 1
9 13975 1 1 63 GLU HB2 H 12.313 -2.106 6.391 1.00 . A A . 151 GLU HB2 1 1
9 13976 1 1 63 GLU HB3 H 12.600 -3.841 6.383 1.00 . A A . 151 GLU HB3 1 1
9 13977 1 1 63 GLU HG2 H 13.092 -3.917 4.163 1.00 . A A . 151 GLU HG2 1 1
9 13978 1 1 63 GLU HG3 H 12.347 -2.364 3.824 1.00 . A A . 151 GLU HG3 1 1
9 13979 1 1 63 GLU N N 10.482 -4.417 4.807 1.00 . A A . 151 GLU N 1 1
9 13980 1 1 63 GLU O O 9.525 -1.201 5.860 1.00 . A A . 151 GLU O 1 1
9 13981 1 1 63 GLU OE1 O 15.214 -2.954 5.159 1.00 . A A . 151 GLU OE1 1 1
9 13982 1 1 63 GLU OE2 O 14.379 -1.037 4.506 1.00 . A A . 151 GLU OE2 1 1
9 13983 1 1 64 ASN C C 7.385 -1.290 3.571 1.00 . A A . 152 ASN C 1 1
9 13984 1 1 64 ASN CA C 8.826 -1.218 3.098 1.00 . A A . 152 ASN CA 1 1
9 13985 1 1 64 ASN CB C 8.963 -1.459 1.587 1.00 . A A . 152 ASN CB 1 1
9 13986 1 1 64 ASN CG C 7.650 -1.594 0.838 1.00 . A A . 152 ASN CG 1 1
9 13987 1 1 64 ASN H H 10.052 -2.918 3.319 1.00 . A A . 152 ASN H 1 1
9 13988 1 1 64 ASN HA H 9.201 -0.238 3.322 1.00 . A A . 152 ASN HA 1 1
9 13989 1 1 64 ASN HB2 H 9.505 -0.627 1.164 1.00 . A A . 152 ASN HB2 1 1
9 13990 1 1 64 ASN HB3 H 9.536 -2.362 1.430 1.00 . A A . 152 ASN HB3 1 1
9 13991 1 1 64 ASN HD21 H 7.596 -3.531 1.248 1.00 . A A . 152 ASN HD21 1 1
9 13992 1 1 64 ASN HD22 H 6.266 -2.911 0.330 1.00 . A A . 152 ASN HD22 1 1
9 13993 1 1 64 ASN N N 9.656 -2.177 3.826 1.00 . A A . 152 ASN N 1 1
9 13994 1 1 64 ASN ND2 N 7.117 -2.799 0.797 1.00 . A A . 152 ASN ND2 1 1
9 13995 1 1 64 ASN O O 6.510 -0.598 3.098 1.00 . A A . 152 ASN O 1 1
9 13996 1 1 64 ASN OD1 O 7.128 -0.629 0.303 1.00 . A A . 152 ASN OD1 1 1
9 13997 1 1 65 MET C C 5.795 -1.321 6.338 1.00 . A A . 153 MET C 1 1
9 13998 1 1 65 MET CA C 5.870 -2.263 5.129 1.00 . A A . 153 MET CA 1 1
9 13999 1 1 65 MET CB C 5.706 -3.700 5.525 1.00 . A A . 153 MET CB 1 1
9 14000 1 1 65 MET CE C 7.031 -4.337 8.001 1.00 . A A . 153 MET CE 1 1
9 14001 1 1 65 MET CG C 4.690 -3.991 6.629 1.00 . A A . 153 MET CG 1 1
9 14002 1 1 65 MET H H 7.852 -2.802 4.738 1.00 . A A . 153 MET H 1 1
9 14003 1 1 65 MET HA H 5.130 -2.004 4.406 1.00 . A A . 153 MET HA 1 1
9 14004 1 1 65 MET HB2 H 5.423 -4.269 4.649 1.00 . A A . 153 MET HB2 1 1
9 14005 1 1 65 MET HB3 H 6.682 -4.017 5.848 1.00 . A A . 153 MET HB3 1 1
9 14006 1 1 65 MET HE1 H 7.596 -4.289 8.917 1.00 . A A . 153 MET HE1 1 1
9 14007 1 1 65 MET HE2 H 7.502 -3.707 7.248 1.00 . A A . 153 MET HE2 1 1
9 14008 1 1 65 MET HE3 H 7.000 -5.358 7.637 1.00 . A A . 153 MET HE3 1 1
9 14009 1 1 65 MET HG2 H 3.845 -3.331 6.505 1.00 . A A . 153 MET HG2 1 1
9 14010 1 1 65 MET HG3 H 4.360 -5.016 6.534 1.00 . A A . 153 MET HG3 1 1
9 14011 1 1 65 MET N N 7.147 -2.171 4.489 1.00 . A A . 153 MET N 1 1
9 14012 1 1 65 MET O O 4.711 -0.978 6.817 1.00 . A A . 153 MET O 1 1
9 14013 1 1 65 MET SD S 5.366 -3.753 8.282 1.00 . A A . 153 MET SD 1 1
9 14014 1 1 66 TYR C C 7.400 1.425 7.530 1.00 . A A . 154 TYR C 1 1
9 14015 1 1 66 TYR CA C 7.057 0.005 7.964 1.00 . A A . 154 TYR CA 1 1
9 14016 1 1 66 TYR CB C 8.128 -0.512 8.916 1.00 . A A . 154 TYR CB 1 1
9 14017 1 1 66 TYR CD1 C 7.192 0.343 11.107 1.00 . A A . 154 TYR CD1 1 1
9 14018 1 1 66 TYR CD2 C 9.413 0.963 10.503 1.00 . A A . 154 TYR CD2 1 1
9 14019 1 1 66 TYR CE1 C 7.304 1.073 12.276 1.00 . A A . 154 TYR CE1 1 1
9 14020 1 1 66 TYR CE2 C 9.531 1.694 11.668 1.00 . A A . 154 TYR CE2 1 1
9 14021 1 1 66 TYR CG C 8.245 0.276 10.202 1.00 . A A . 154 TYR CG 1 1
9 14022 1 1 66 TYR CZ C 8.475 1.748 12.551 1.00 . A A . 154 TYR CZ 1 1
9 14023 1 1 66 TYR H H 7.787 -1.162 6.357 1.00 . A A . 154 TYR H 1 1
9 14024 1 1 66 TYR HA H 6.103 0.007 8.468 1.00 . A A . 154 TYR HA 1 1
9 14025 1 1 66 TYR HB2 H 7.906 -1.530 9.161 1.00 . A A . 154 TYR HB2 1 1
9 14026 1 1 66 TYR HB3 H 9.086 -0.473 8.420 1.00 . A A . 154 TYR HB3 1 1
9 14027 1 1 66 TYR HD1 H 6.277 -0.186 10.888 1.00 . A A . 154 TYR HD1 1 1
9 14028 1 1 66 TYR HD2 H 10.239 0.921 9.811 1.00 . A A . 154 TYR HD2 1 1
9 14029 1 1 66 TYR HE1 H 6.475 1.116 12.968 1.00 . A A . 154 TYR HE1 1 1
9 14030 1 1 66 TYR HE2 H 10.448 2.222 11.883 1.00 . A A . 154 TYR HE2 1 1
9 14031 1 1 66 TYR HH H 8.202 1.979 14.451 1.00 . A A . 154 TYR HH 1 1
9 14032 1 1 66 TYR N N 6.963 -0.883 6.808 1.00 . A A . 154 TYR N 1 1
9 14033 1 1 66 TYR O O 6.686 2.378 7.851 1.00 . A A . 154 TYR O 1 1
9 14034 1 1 66 TYR OH O 8.592 2.482 13.712 1.00 . A A . 154 TYR OH 1 1
9 14035 1 1 67 ARG C C 7.896 3.308 5.281 1.00 . A A . 155 ARG C 1 1
9 14036 1 1 67 ARG CA C 8.954 2.807 6.233 1.00 . A A . 155 ARG CA 1 1
9 14037 1 1 67 ARG CB C 10.258 2.553 5.498 1.00 . A A . 155 ARG CB 1 1
9 14038 1 1 67 ARG CD C 11.635 0.865 4.283 1.00 . A A . 155 ARG CD 1 1
9 14039 1 1 67 ARG CG C 10.231 1.261 4.717 1.00 . A A . 155 ARG CG 1 1
9 14040 1 1 67 ARG CZ C 12.603 0.211 2.122 1.00 . A A . 155 ARG CZ 1 1
9 14041 1 1 67 ARG H H 9.012 0.724 6.584 1.00 . A A . 155 ARG H 1 1
9 14042 1 1 67 ARG HA H 9.115 3.527 7.023 1.00 . A A . 155 ARG HA 1 1
9 14043 1 1 67 ARG HB2 H 10.448 3.366 4.812 1.00 . A A . 155 ARG HB2 1 1
9 14044 1 1 67 ARG HB3 H 11.060 2.491 6.211 1.00 . A A . 155 ARG HB3 1 1
9 14045 1 1 67 ARG HD2 H 12.218 1.753 4.150 1.00 . A A . 155 ARG HD2 1 1
9 14046 1 1 67 ARG HD3 H 12.076 0.267 5.066 1.00 . A A . 155 ARG HD3 1 1
9 14047 1 1 67 ARG HE H 10.922 -0.534 2.902 1.00 . A A . 155 ARG HE 1 1
9 14048 1 1 67 ARG HG2 H 9.823 0.492 5.363 1.00 . A A . 155 ARG HG2 1 1
9 14049 1 1 67 ARG HG3 H 9.581 1.362 3.858 1.00 . A A . 155 ARG HG3 1 1
9 14050 1 1 67 ARG HH11 H 13.717 1.575 3.136 1.00 . A A . 155 ARG HH11 1 1
9 14051 1 1 67 ARG HH12 H 14.341 1.115 1.584 1.00 . A A . 155 ARG HH12 1 1
9 14052 1 1 67 ARG HH21 H 11.774 -1.151 0.889 1.00 . A A . 155 ARG HH21 1 1
9 14053 1 1 67 ARG HH22 H 13.246 -0.420 0.309 1.00 . A A . 155 ARG HH22 1 1
9 14054 1 1 67 ARG N N 8.502 1.539 6.796 1.00 . A A . 155 ARG N 1 1
9 14055 1 1 67 ARG NE N 11.653 0.099 3.050 1.00 . A A . 155 ARG NE 1 1
9 14056 1 1 67 ARG NH1 N 13.633 1.034 2.298 1.00 . A A . 155 ARG NH1 1 1
9 14057 1 1 67 ARG NH2 N 12.528 -0.514 1.025 1.00 . A A . 155 ARG NH2 1 1
9 14058 1 1 67 ARG O O 7.334 4.390 5.432 1.00 . A A . 155 ARG O 1 1
9 14059 1 1 68 TYR C C 5.396 1.898 4.188 1.00 . A A . 156 TYR C 1 1
9 14060 1 1 68 TYR CA C 6.477 2.617 3.467 1.00 . A A . 156 TYR CA 1 1
9 14061 1 1 68 TYR CB C 6.761 1.976 2.130 1.00 . A A . 156 TYR CB 1 1
9 14062 1 1 68 TYR CD1 C 8.021 3.826 0.998 1.00 . A A . 156 TYR CD1 1 1
9 14063 1 1 68 TYR CD2 C 9.142 1.770 1.398 1.00 . A A . 156 TYR CD2 1 1
9 14064 1 1 68 TYR CE1 C 9.164 4.341 0.433 1.00 . A A . 156 TYR CE1 1 1
9 14065 1 1 68 TYR CE2 C 10.287 2.278 0.841 1.00 . A A . 156 TYR CE2 1 1
9 14066 1 1 68 TYR CG C 7.994 2.532 1.485 1.00 . A A . 156 TYR CG 1 1
9 14067 1 1 68 TYR CZ C 10.294 3.560 0.361 1.00 . A A . 156 TYR CZ 1 1
9 14068 1 1 68 TYR H H 8.138 1.635 4.266 1.00 . A A . 156 TYR H 1 1
9 14069 1 1 68 TYR HA H 6.237 3.662 3.354 1.00 . A A . 156 TYR HA 1 1
9 14070 1 1 68 TYR HB2 H 6.914 0.907 2.287 1.00 . A A . 156 TYR HB2 1 1
9 14071 1 1 68 TYR HB3 H 5.926 2.128 1.473 1.00 . A A . 156 TYR HB3 1 1
9 14072 1 1 68 TYR HD1 H 7.130 4.433 1.059 1.00 . A A . 156 TYR HD1 1 1
9 14073 1 1 68 TYR HD2 H 9.132 0.757 1.775 1.00 . A A . 156 TYR HD2 1 1
9 14074 1 1 68 TYR HE1 H 9.173 5.353 0.056 1.00 . A A . 156 TYR HE1 1 1
9 14075 1 1 68 TYR HE2 H 11.176 1.667 0.785 1.00 . A A . 156 TYR HE2 1 1
9 14076 1 1 68 TYR HH H 11.776 3.441 -0.837 1.00 . A A . 156 TYR HH 1 1
9 14077 1 1 68 TYR N N 7.607 2.459 4.332 1.00 . A A . 156 TYR N 1 1
9 14078 1 1 68 TYR O O 5.704 1.028 4.977 1.00 . A A . 156 TYR O 1 1
9 14079 1 1 68 TYR OH O 11.433 4.064 -0.188 1.00 . A A . 156 TYR OH 1 1
9 14080 1 1 69 PRO C C 2.535 0.356 4.256 1.00 . A A . 157 PRO C 1 1
9 14081 1 1 69 PRO CA C 3.180 1.589 4.876 1.00 . A A . 157 PRO CA 1 1
9 14082 1 1 69 PRO CB C 2.151 2.691 5.016 1.00 . A A . 157 PRO CB 1 1
9 14083 1 1 69 PRO CD C 3.561 3.292 3.209 1.00 . A A . 157 PRO CD 1 1
9 14084 1 1 69 PRO CG C 2.110 3.217 3.623 1.00 . A A . 157 PRO CG 1 1
9 14085 1 1 69 PRO HA H 3.627 1.336 5.834 1.00 . A A . 157 PRO HA 1 1
9 14086 1 1 69 PRO HB2 H 1.201 2.279 5.328 1.00 . A A . 157 PRO HB2 1 1
9 14087 1 1 69 PRO HB3 H 2.491 3.438 5.716 1.00 . A A . 157 PRO HB3 1 1
9 14088 1 1 69 PRO HD2 H 3.680 3.088 2.157 1.00 . A A . 157 PRO HD2 1 1
9 14089 1 1 69 PRO HD3 H 3.979 4.256 3.459 1.00 . A A . 157 PRO HD3 1 1
9 14090 1 1 69 PRO HG2 H 1.571 2.510 2.988 1.00 . A A . 157 PRO HG2 1 1
9 14091 1 1 69 PRO HG3 H 1.650 4.194 3.597 1.00 . A A . 157 PRO HG3 1 1
9 14092 1 1 69 PRO N N 4.152 2.234 4.045 1.00 . A A . 157 PRO N 1 1
9 14093 1 1 69 PRO O O 2.657 0.080 3.063 1.00 . A A . 157 PRO O 1 1
9 14094 1 1 70 ASN C C -0.463 -1.039 4.744 1.00 . A A . 158 ASN C 1 1
9 14095 1 1 70 ASN CA C 0.990 -1.464 4.710 1.00 . A A . 158 ASN CA 1 1
9 14096 1 1 70 ASN CB C 1.249 -2.657 5.620 1.00 . A A . 158 ASN CB 1 1
9 14097 1 1 70 ASN CG C 1.293 -2.315 7.117 1.00 . A A . 158 ASN CG 1 1
9 14098 1 1 70 ASN H H 1.872 -0.132 6.059 1.00 . A A . 158 ASN H 1 1
9 14099 1 1 70 ASN HA H 1.239 -1.741 3.697 1.00 . A A . 158 ASN HA 1 1
9 14100 1 1 70 ASN HB2 H 0.466 -3.384 5.467 1.00 . A A . 158 ASN HB2 1 1
9 14101 1 1 70 ASN HB3 H 2.189 -3.091 5.328 1.00 . A A . 158 ASN HB3 1 1
9 14102 1 1 70 ASN HD21 H 0.586 -4.109 7.568 1.00 . A A . 158 ASN HD21 1 1
9 14103 1 1 70 ASN HD22 H 0.910 -3.070 8.910 1.00 . A A . 158 ASN HD22 1 1
9 14104 1 1 70 ASN N N 1.825 -0.355 5.103 1.00 . A A . 158 ASN N 1 1
9 14105 1 1 70 ASN ND2 N 0.891 -3.259 7.950 1.00 . A A . 158 ASN ND2 1 1
9 14106 1 1 70 ASN O O -1.331 -1.742 5.241 1.00 . A A . 158 ASN O 1 1
9 14107 1 1 70 ASN OD1 O 1.675 -1.216 7.525 1.00 . A A . 158 ASN OD1 1 1
9 14108 1 1 71 GLN C C -1.915 1.909 3.139 1.00 . A A . 159 GLN C 1 1
9 14109 1 1 71 GLN CA C -2.021 0.687 4.027 1.00 . A A . 159 GLN CA 1 1
9 14110 1 1 71 GLN CB C -2.714 1.010 5.351 1.00 . A A . 159 GLN CB 1 1
9 14111 1 1 71 GLN CD C -1.146 1.422 7.313 1.00 . A A . 159 GLN CD 1 1
9 14112 1 1 71 GLN CG C -1.996 2.035 6.216 1.00 . A A . 159 GLN CG 1 1
9 14113 1 1 71 GLN H H 0.075 0.698 3.955 1.00 . A A . 159 GLN H 1 1
9 14114 1 1 71 GLN HA H -2.602 -0.057 3.508 1.00 . A A . 159 GLN HA 1 1
9 14115 1 1 71 GLN HB2 H -3.705 1.386 5.141 1.00 . A A . 159 GLN HB2 1 1
9 14116 1 1 71 GLN HB3 H -2.803 0.087 5.911 1.00 . A A . 159 GLN HB3 1 1
9 14117 1 1 71 GLN HE21 H 0.441 1.440 6.135 1.00 . A A . 159 GLN HE21 1 1
9 14118 1 1 71 GLN HE22 H 0.691 0.798 7.717 1.00 . A A . 159 GLN HE22 1 1
9 14119 1 1 71 GLN HG2 H -1.354 2.627 5.582 1.00 . A A . 159 GLN HG2 1 1
9 14120 1 1 71 GLN HG3 H -2.735 2.676 6.671 1.00 . A A . 159 GLN HG3 1 1
9 14121 1 1 71 GLN N N -0.691 0.153 4.229 1.00 . A A . 159 GLN N 1 1
9 14122 1 1 71 GLN NE2 N 0.123 1.200 7.026 1.00 . A A . 159 GLN NE2 1 1
9 14123 1 1 71 GLN O O -0.875 2.569 3.105 1.00 . A A . 159 GLN O 1 1
9 14124 1 1 71 GLN OE1 O -1.620 1.180 8.420 1.00 . A A . 159 GLN OE1 1 1
9 14125 1 1 72 VAL C C -3.697 4.448 1.982 1.00 . A A . 160 VAL C 1 1
9 14126 1 1 72 VAL CA C -2.949 3.255 1.444 1.00 . A A . 160 VAL CA 1 1
9 14127 1 1 72 VAL CB C -3.539 2.816 0.088 1.00 . A A . 160 VAL CB 1 1
9 14128 1 1 72 VAL CG1 C -2.432 2.367 -0.859 1.00 . A A . 160 VAL CG1 1 1
9 14129 1 1 72 VAL CG2 C -4.546 1.693 0.285 1.00 . A A . 160 VAL CG2 1 1
9 14130 1 1 72 VAL H H -3.821 1.758 2.595 1.00 . A A . 160 VAL H 1 1
9 14131 1 1 72 VAL HA H -1.914 3.526 1.291 1.00 . A A . 160 VAL HA 1 1
9 14132 1 1 72 VAL HB H -4.049 3.658 -0.356 1.00 . A A . 160 VAL HB 1 1
9 14133 1 1 72 VAL HG11 H -2.072 1.391 -0.558 1.00 . A A . 160 VAL HG11 1 1
9 14134 1 1 72 VAL HG12 H -1.610 3.079 -0.835 1.00 . A A . 160 VAL HG12 1 1
9 14135 1 1 72 VAL HG13 H -2.820 2.307 -1.866 1.00 . A A . 160 VAL HG13 1 1
9 14136 1 1 72 VAL HG21 H -4.977 1.427 -0.670 1.00 . A A . 160 VAL HG21 1 1
9 14137 1 1 72 VAL HG22 H -5.326 2.020 0.954 1.00 . A A . 160 VAL HG22 1 1
9 14138 1 1 72 VAL HG23 H -4.043 0.831 0.705 1.00 . A A . 160 VAL HG23 1 1
9 14139 1 1 72 VAL N N -2.975 2.209 2.423 1.00 . A A . 160 VAL N 1 1
9 14140 1 1 72 VAL O O -4.315 4.371 3.035 1.00 . A A . 160 VAL O 1 1
9 14141 1 1 73 TYR C C -5.576 6.892 1.011 1.00 . A A . 161 TYR C 1 1
9 14142 1 1 73 TYR CA C -4.275 6.743 1.762 1.00 . A A . 161 TYR CA 1 1
9 14143 1 1 73 TYR CB C -3.364 7.919 1.502 1.00 . A A . 161 TYR CB 1 1
9 14144 1 1 73 TYR CD1 C -1.164 7.251 2.533 1.00 . A A . 161 TYR CD1 1 1
9 14145 1 1 73 TYR CD2 C -2.318 9.114 3.463 1.00 . A A . 161 TYR CD2 1 1
9 14146 1 1 73 TYR CE1 C -0.148 7.415 3.450 1.00 . A A . 161 TYR CE1 1 1
9 14147 1 1 73 TYR CE2 C -1.307 9.283 4.387 1.00 . A A . 161 TYR CE2 1 1
9 14148 1 1 73 TYR CG C -2.265 8.095 2.523 1.00 . A A . 161 TYR CG 1 1
9 14149 1 1 73 TYR CZ C -0.225 8.431 4.376 1.00 . A A . 161 TYR CZ 1 1
9 14150 1 1 73 TYR H H -3.115 5.573 0.448 1.00 . A A . 161 TYR H 1 1
9 14151 1 1 73 TYR HA H -4.467 6.650 2.821 1.00 . A A . 161 TYR HA 1 1
9 14152 1 1 73 TYR HB2 H -2.890 7.739 0.552 1.00 . A A . 161 TYR HB2 1 1
9 14153 1 1 73 TYR HB3 H -3.943 8.829 1.457 1.00 . A A . 161 TYR HB3 1 1
9 14154 1 1 73 TYR HD1 H -1.108 6.453 1.808 1.00 . A A . 161 TYR HD1 1 1
9 14155 1 1 73 TYR HD2 H -3.170 9.779 3.471 1.00 . A A . 161 TYR HD2 1 1
9 14156 1 1 73 TYR HE1 H 0.702 6.747 3.436 1.00 . A A . 161 TYR HE1 1 1
9 14157 1 1 73 TYR HE2 H -1.366 10.080 5.115 1.00 . A A . 161 TYR HE2 1 1
9 14158 1 1 73 TYR HH H 0.431 9.004 6.094 1.00 . A A . 161 TYR HH 1 1
9 14159 1 1 73 TYR N N -3.618 5.555 1.297 1.00 . A A . 161 TYR N 1 1
9 14160 1 1 73 TYR O O -5.629 7.391 -0.114 1.00 . A A . 161 TYR O 1 1
9 14161 1 1 73 TYR OH O 0.790 8.605 5.284 1.00 . A A . 161 TYR OH 1 1
9 14162 1 1 74 TYR C C -8.886 5.884 2.211 1.00 . A A . 162 TYR C 1 1
9 14163 1 1 74 TYR CA C -7.928 6.316 1.097 1.00 . A A . 162 TYR CA 1 1
9 14164 1 1 74 TYR CB C -7.927 5.333 -0.086 1.00 . A A . 162 TYR CB 1 1
9 14165 1 1 74 TYR CD1 C -9.967 5.876 -1.467 1.00 . A A . 162 TYR CD1 1 1
9 14166 1 1 74 TYR CD2 C -9.922 3.912 -0.147 1.00 . A A . 162 TYR CD2 1 1
9 14167 1 1 74 TYR CE1 C -11.251 5.576 -1.876 1.00 . A A . 162 TYR CE1 1 1
9 14168 1 1 74 TYR CE2 C -11.189 3.602 -0.527 1.00 . A A . 162 TYR CE2 1 1
9 14169 1 1 74 TYR CG C -9.293 5.033 -0.598 1.00 . A A . 162 TYR CG 1 1
9 14170 1 1 74 TYR CZ C -11.866 4.437 -1.399 1.00 . A A . 162 TYR CZ 1 1
9 14171 1 1 74 TYR H H -6.477 6.111 2.585 1.00 . A A . 162 TYR H 1 1
9 14172 1 1 74 TYR HA H -8.220 7.302 0.749 1.00 . A A . 162 TYR HA 1 1
9 14173 1 1 74 TYR HB2 H -7.347 5.737 -0.898 1.00 . A A . 162 TYR HB2 1 1
9 14174 1 1 74 TYR HB3 H -7.489 4.398 0.234 1.00 . A A . 162 TYR HB3 1 1
9 14175 1 1 74 TYR HD1 H -9.474 6.762 -1.834 1.00 . A A . 162 TYR HD1 1 1
9 14176 1 1 74 TYR HD2 H -9.393 3.257 0.530 1.00 . A A . 162 TYR HD2 1 1
9 14177 1 1 74 TYR HE1 H -11.768 6.234 -2.556 1.00 . A A . 162 TYR HE1 1 1
9 14178 1 1 74 TYR HE2 H -11.638 2.706 -0.123 1.00 . A A . 162 TYR HE2 1 1
9 14179 1 1 74 TYR HH H -13.221 4.234 -2.745 1.00 . A A . 162 TYR HH 1 1
9 14180 1 1 74 TYR N N -6.608 6.412 1.662 1.00 . A A . 162 TYR N 1 1
9 14181 1 1 74 TYR O O -8.439 5.404 3.219 1.00 . A A . 162 TYR O 1 1
9 14182 1 1 74 TYR OH O -13.149 4.142 -1.790 1.00 . A A . 162 TYR OH 1 1
9 14183 1 1 75 ARG C C -11.745 4.294 2.867 1.00 . A A . 163 ARG C 1 1
9 14184 1 1 75 ARG CA C -11.246 5.741 2.957 1.00 . A A . 163 ARG CA 1 1
9 14185 1 1 75 ARG CB C -12.396 6.705 2.709 1.00 . A A . 163 ARG CB 1 1
9 14186 1 1 75 ARG CD C -14.609 7.013 1.613 1.00 . A A . 163 ARG CD 1 1
9 14187 1 1 75 ARG CG C -13.271 6.311 1.536 1.00 . A A . 163 ARG CG 1 1
9 14188 1 1 75 ARG CZ C -16.459 6.763 3.231 1.00 . A A . 163 ARG CZ 1 1
9 14189 1 1 75 ARG H H -10.443 6.205 1.067 1.00 . A A . 163 ARG H 1 1
9 14190 1 1 75 ARG HA H -10.841 5.906 3.942 1.00 . A A . 163 ARG HA 1 1
9 14191 1 1 75 ARG HB2 H -13.014 6.746 3.595 1.00 . A A . 163 ARG HB2 1 1
9 14192 1 1 75 ARG HB3 H -11.992 7.688 2.516 1.00 . A A . 163 ARG HB3 1 1
9 14193 1 1 75 ARG HD2 H -14.476 8.047 1.316 1.00 . A A . 163 ARG HD2 1 1
9 14194 1 1 75 ARG HD3 H -15.293 6.513 0.941 1.00 . A A . 163 ARG HD3 1 1
9 14195 1 1 75 ARG HE H -14.549 7.102 3.714 1.00 . A A . 163 ARG HE 1 1
9 14196 1 1 75 ARG HG2 H -12.775 6.597 0.619 1.00 . A A . 163 ARG HG2 1 1
9 14197 1 1 75 ARG HG3 H -13.425 5.236 1.548 1.00 . A A . 163 ARG HG3 1 1
9 14198 1 1 75 ARG HH11 H -17.048 6.694 1.288 1.00 . A A . 163 ARG HH11 1 1
9 14199 1 1 75 ARG HH12 H -18.316 6.472 2.464 1.00 . A A . 163 ARG HH12 1 1
9 14200 1 1 75 ARG HH21 H -16.198 6.828 5.237 1.00 . A A . 163 ARG HH21 1 1
9 14201 1 1 75 ARG HH22 H -17.830 6.528 4.710 1.00 . A A . 163 ARG HH22 1 1
9 14202 1 1 75 ARG N N -10.177 5.969 1.968 1.00 . A A . 163 ARG N 1 1
9 14203 1 1 75 ARG NE N -15.172 6.972 2.962 1.00 . A A . 163 ARG NE 1 1
9 14204 1 1 75 ARG NH1 N -17.341 6.632 2.250 1.00 . A A . 163 ARG NH1 1 1
9 14205 1 1 75 ARG NH2 N -16.862 6.705 4.492 1.00 . A A . 163 ARG NH2 1 1
9 14206 1 1 75 ARG O O -11.133 3.491 2.197 1.00 . A A . 163 ARG O 1 1
9 14207 1 1 76 PRO C C -14.230 2.297 2.438 1.00 . A A . 164 PRO C 1 1
9 14208 1 1 76 PRO CA C -13.189 2.489 3.526 1.00 . A A . 164 PRO CA 1 1
9 14209 1 1 76 PRO CB C -13.803 2.205 4.886 1.00 . A A . 164 PRO CB 1 1
9 14210 1 1 76 PRO CD C -13.535 4.608 4.635 1.00 . A A . 164 PRO CD 1 1
9 14211 1 1 76 PRO CG C -14.151 3.528 5.492 1.00 . A A . 164 PRO CG 1 1
9 14212 1 1 76 PRO HA H -12.355 1.825 3.353 1.00 . A A . 164 PRO HA 1 1
9 14213 1 1 76 PRO HB2 H -14.689 1.608 4.744 1.00 . A A . 164 PRO HB2 1 1
9 14214 1 1 76 PRO HB3 H -13.084 1.672 5.493 1.00 . A A . 164 PRO HB3 1 1
9 14215 1 1 76 PRO HD2 H -14.308 5.203 4.169 1.00 . A A . 164 PRO HD2 1 1
9 14216 1 1 76 PRO HD3 H -12.883 5.233 5.229 1.00 . A A . 164 PRO HD3 1 1
9 14217 1 1 76 PRO HG2 H -15.226 3.639 5.513 1.00 . A A . 164 PRO HG2 1 1
9 14218 1 1 76 PRO HG3 H -13.758 3.576 6.497 1.00 . A A . 164 PRO HG3 1 1
9 14219 1 1 76 PRO N N -12.768 3.867 3.622 1.00 . A A . 164 PRO N 1 1
9 14220 1 1 76 PRO O O -15.322 2.866 2.460 1.00 . A A . 164 PRO O 1 1
9 14221 1 1 77 VAL C C -15.290 -0.038 0.265 1.00 . A A . 165 VAL C 1 1
9 14222 1 1 77 VAL CA C -14.557 1.290 0.235 1.00 . A A . 165 VAL CA 1 1
9 14223 1 1 77 VAL CB C -13.576 1.303 -0.957 1.00 . A A . 165 VAL CB 1 1
9 14224 1 1 77 VAL CG1 C -12.479 0.286 -0.730 1.00 . A A . 165 VAL CG1 1 1
9 14225 1 1 77 VAL CG2 C -14.291 1.040 -2.274 1.00 . A A . 165 VAL CG2 1 1
9 14226 1 1 77 VAL H H -12.998 0.990 1.600 1.00 . A A . 165 VAL H 1 1
9 14227 1 1 77 VAL HA H -15.268 2.096 0.109 1.00 . A A . 165 VAL HA 1 1
9 14228 1 1 77 VAL HB H -13.109 2.280 -1.007 1.00 . A A . 165 VAL HB 1 1
9 14229 1 1 77 VAL HG11 H -11.817 0.272 -1.585 1.00 . A A . 165 VAL HG11 1 1
9 14230 1 1 77 VAL HG12 H -12.919 -0.695 -0.590 1.00 . A A . 165 VAL HG12 1 1
9 14231 1 1 77 VAL HG13 H -11.924 0.564 0.154 1.00 . A A . 165 VAL HG13 1 1
9 14232 1 1 77 VAL HG21 H -13.582 1.098 -3.087 1.00 . A A . 165 VAL HG21 1 1
9 14233 1 1 77 VAL HG22 H -15.064 1.781 -2.419 1.00 . A A . 165 VAL HG22 1 1
9 14234 1 1 77 VAL HG23 H -14.735 0.055 -2.253 1.00 . A A . 165 VAL HG23 1 1
9 14235 1 1 77 VAL N N -13.830 1.489 1.471 1.00 . A A . 165 VAL N 1 1
9 14236 1 1 77 VAL O O -14.750 -1.047 0.715 1.00 . A A . 165 VAL O 1 1
9 14237 1 1 78 ASP C C -18.654 -0.908 -0.931 1.00 . A A . 166 ASP C 1 1
9 14238 1 1 78 ASP CA C -17.336 -1.223 -0.240 1.00 . A A . 166 ASP CA 1 1
9 14239 1 1 78 ASP CB C -17.576 -1.729 1.185 1.00 . A A . 166 ASP CB 1 1
9 14240 1 1 78 ASP CG C -18.781 -1.083 1.854 1.00 . A A . 166 ASP CG 1 1
9 14241 1 1 78 ASP H H -16.878 0.808 -0.567 1.00 . A A . 166 ASP H 1 1
9 14242 1 1 78 ASP HA H -16.812 -1.980 -0.807 1.00 . A A . 166 ASP HA 1 1
9 14243 1 1 78 ASP HB2 H -17.712 -2.797 1.155 1.00 . A A . 166 ASP HB2 1 1
9 14244 1 1 78 ASP HB3 H -16.698 -1.506 1.784 1.00 . A A . 166 ASP HB3 1 1
9 14245 1 1 78 ASP N N -16.516 -0.028 -0.217 1.00 . A A . 166 ASP N 1 1
9 14246 1 1 78 ASP O O -19.293 -1.774 -1.524 1.00 . A A . 166 ASP O 1 1
9 14247 1 1 78 ASP OD1 O -18.761 0.150 2.073 1.00 . A A . 166 ASP OD1 1 1
9 14248 1 1 78 ASP OD2 O -19.746 -1.804 2.182 1.00 . A A . 166 ASP OD2 1 1
9 14249 1 1 79 GLN C C -19.801 1.574 -2.811 1.00 . A A . 167 GLN C 1 1
9 14250 1 1 79 GLN CA C -20.213 0.874 -1.521 1.00 . A A . 167 GLN CA 1 1
9 14251 1 1 79 GLN CB C -20.940 1.836 -0.587 1.00 . A A . 167 GLN CB 1 1
9 14252 1 1 79 GLN CD C -20.558 3.359 1.383 1.00 . A A . 167 GLN CD 1 1
9 14253 1 1 79 GLN CG C -20.006 2.834 0.077 1.00 . A A . 167 GLN CG 1 1
9 14254 1 1 79 GLN H H -18.535 0.957 -0.253 1.00 . A A . 167 GLN H 1 1
9 14255 1 1 79 GLN HA H -20.863 0.044 -1.758 1.00 . A A . 167 GLN HA 1 1
9 14256 1 1 79 GLN HB2 H -21.678 2.385 -1.154 1.00 . A A . 167 GLN HB2 1 1
9 14257 1 1 79 GLN HB3 H -21.436 1.269 0.185 1.00 . A A . 167 GLN HB3 1 1
9 14258 1 1 79 GLN HE21 H -19.704 1.849 2.358 1.00 . A A . 167 GLN HE21 1 1
9 14259 1 1 79 GLN HE22 H -20.615 2.965 3.329 1.00 . A A . 167 GLN HE22 1 1
9 14260 1 1 79 GLN HG2 H -19.059 2.350 0.272 1.00 . A A . 167 GLN HG2 1 1
9 14261 1 1 79 GLN HG3 H -19.851 3.665 -0.593 1.00 . A A . 167 GLN HG3 1 1
9 14262 1 1 79 GLN N N -19.041 0.354 -0.838 1.00 . A A . 167 GLN N 1 1
9 14263 1 1 79 GLN NE2 N -20.260 2.658 2.464 1.00 . A A . 167 GLN NE2 1 1
9 14264 1 1 79 GLN O O -20.594 2.267 -3.447 1.00 . A A . 167 GLN O 1 1
9 14265 1 1 79 GLN OE1 O -21.248 4.377 1.421 1.00 . A A . 167 GLN OE1 1 1
9 14266 1 1 80 TYR C C -17.697 0.812 -5.387 1.00 . A A . 168 TYR C 1 1
9 14267 1 1 80 TYR CA C -18.005 1.941 -4.410 1.00 . A A . 168 TYR CA 1 1
9 14268 1 1 80 TYR CB C -16.735 2.750 -4.130 1.00 . A A . 168 TYR CB 1 1
9 14269 1 1 80 TYR CD1 C -17.389 5.123 -3.557 1.00 . A A . 168 TYR CD1 1 1
9 14270 1 1 80 TYR CD2 C -16.629 3.709 -1.795 1.00 . A A . 168 TYR CD2 1 1
9 14271 1 1 80 TYR CE1 C -17.550 6.160 -2.657 1.00 . A A . 168 TYR CE1 1 1
9 14272 1 1 80 TYR CE2 C -16.792 4.739 -0.892 1.00 . A A . 168 TYR CE2 1 1
9 14273 1 1 80 TYR CG C -16.925 3.881 -3.141 1.00 . A A . 168 TYR CG 1 1
9 14274 1 1 80 TYR CZ C -17.251 5.961 -1.327 1.00 . A A . 168 TYR CZ 1 1
9 14275 1 1 80 TYR H H -17.966 0.827 -2.622 1.00 . A A . 168 TYR H 1 1
9 14276 1 1 80 TYR HA H -18.754 2.587 -4.838 1.00 . A A . 168 TYR HA 1 1
9 14277 1 1 80 TYR HB2 H -15.979 2.089 -3.729 1.00 . A A . 168 TYR HB2 1 1
9 14278 1 1 80 TYR HB3 H -16.380 3.177 -5.057 1.00 . A A . 168 TYR HB3 1 1
9 14279 1 1 80 TYR HD1 H -17.624 5.275 -4.600 1.00 . A A . 168 TYR HD1 1 1
9 14280 1 1 80 TYR HD2 H -16.269 2.749 -1.456 1.00 . A A . 168 TYR HD2 1 1
9 14281 1 1 80 TYR HE1 H -17.913 7.119 -2.998 1.00 . A A . 168 TYR HE1 1 1
9 14282 1 1 80 TYR HE2 H -16.559 4.584 0.152 1.00 . A A . 168 TYR HE2 1 1
9 14283 1 1 80 TYR HH H -18.280 7.396 -0.549 1.00 . A A . 168 TYR HH 1 1
9 14284 1 1 80 TYR N N -18.544 1.381 -3.182 1.00 . A A . 168 TYR N 1 1
9 14285 1 1 80 TYR O O -16.969 -0.121 -5.051 1.00 . A A . 168 TYR O 1 1
9 14286 1 1 80 TYR OH O -17.406 6.989 -0.429 1.00 . A A . 168 TYR OH 1 1
9 14287 1 1 81 SER C C -16.888 0.081 -8.467 1.00 . A A . 169 SER C 1 1
9 14288 1 1 81 SER CA C -18.101 -0.170 -7.568 1.00 . A A . 169 SER CA 1 1
9 14289 1 1 81 SER CB C -19.376 -0.291 -8.405 1.00 . A A . 169 SER CB 1 1
9 14290 1 1 81 SER H H -18.794 1.686 -6.813 1.00 . A A . 169 SER H 1 1
9 14291 1 1 81 SER HA H -17.946 -1.094 -7.033 1.00 . A A . 169 SER HA 1 1
9 14292 1 1 81 SER HB2 H -19.534 0.627 -8.952 1.00 . A A . 169 SER HB2 1 1
9 14293 1 1 81 SER HB3 H -19.274 -1.112 -9.098 1.00 . A A . 169 SER HB3 1 1
9 14294 1 1 81 SER HG H -20.195 -0.787 -6.684 1.00 . A A . 169 SER HG 1 1
9 14295 1 1 81 SER N N -18.257 0.891 -6.583 1.00 . A A . 169 SER N 1 1
9 14296 1 1 81 SER O O -16.415 -0.825 -9.158 1.00 . A A . 169 SER O 1 1
9 14297 1 1 81 SER OG O -20.503 -0.529 -7.572 1.00 . A A . 169 SER OG 1 1
9 14298 1 1 82 ASN C C -13.947 1.262 -8.445 1.00 . A A . 170 ASN C 1 1
9 14299 1 1 82 ASN CA C -15.192 1.649 -9.227 1.00 . A A . 170 ASN CA 1 1
9 14300 1 1 82 ASN CB C -15.151 3.146 -9.557 1.00 . A A . 170 ASN CB 1 1
9 14301 1 1 82 ASN CG C -16.314 3.593 -10.417 1.00 . A A . 170 ASN CG 1 1
9 14302 1 1 82 ASN H H -16.824 2.001 -7.919 1.00 . A A . 170 ASN H 1 1
9 14303 1 1 82 ASN HA H -15.218 1.083 -10.147 1.00 . A A . 170 ASN HA 1 1
9 14304 1 1 82 ASN HB2 H -15.172 3.711 -8.637 1.00 . A A . 170 ASN HB2 1 1
9 14305 1 1 82 ASN HB3 H -14.233 3.364 -10.084 1.00 . A A . 170 ASN HB3 1 1
9 14306 1 1 82 ASN HD21 H -15.271 3.233 -12.072 1.00 . A A . 170 ASN HD21 1 1
9 14307 1 1 82 ASN HD22 H -16.871 3.850 -12.307 1.00 . A A . 170 ASN HD22 1 1
9 14308 1 1 82 ASN N N -16.385 1.309 -8.457 1.00 . A A . 170 ASN N 1 1
9 14309 1 1 82 ASN ND2 N -16.135 3.551 -11.728 1.00 . A A . 170 ASN ND2 1 1
9 14310 1 1 82 ASN O O -13.394 2.071 -7.699 1.00 . A A . 170 ASN O 1 1
9 14311 1 1 82 ASN OD1 O -17.367 3.975 -9.905 1.00 . A A . 170 ASN OD1 1 1
9 14312 1 1 83 GLN C C -11.065 0.046 -8.229 1.00 . A A . 171 GLN C 1 1
9 14313 1 1 83 GLN CA C -12.426 -0.509 -7.799 1.00 . A A . 171 GLN CA 1 1
9 14314 1 1 83 GLN CB C -12.414 -2.047 -7.810 1.00 . A A . 171 GLN CB 1 1
9 14315 1 1 83 GLN CD C -13.434 -2.900 -9.976 1.00 . A A . 171 GLN CD 1 1
9 14316 1 1 83 GLN CG C -12.168 -2.692 -9.168 1.00 . A A . 171 GLN CG 1 1
9 14317 1 1 83 GLN H H -13.957 -0.562 -9.263 1.00 . A A . 171 GLN H 1 1
9 14318 1 1 83 GLN HA H -12.604 -0.186 -6.783 1.00 . A A . 171 GLN HA 1 1
9 14319 1 1 83 GLN HB2 H -11.641 -2.387 -7.138 1.00 . A A . 171 GLN HB2 1 1
9 14320 1 1 83 GLN HB3 H -13.367 -2.398 -7.441 1.00 . A A . 171 GLN HB3 1 1
9 14321 1 1 83 GLN HE21 H -13.132 -1.205 -10.979 1.00 . A A . 171 GLN HE21 1 1
9 14322 1 1 83 GLN HE22 H -14.542 -2.109 -11.421 1.00 . A A . 171 GLN HE22 1 1
9 14323 1 1 83 GLN HG2 H -11.508 -2.054 -9.732 1.00 . A A . 171 GLN HG2 1 1
9 14324 1 1 83 GLN HG3 H -11.692 -3.649 -9.015 1.00 . A A . 171 GLN HG3 1 1
9 14325 1 1 83 GLN N N -13.518 0.018 -8.603 1.00 . A A . 171 GLN N 1 1
9 14326 1 1 83 GLN NE2 N -13.735 -1.976 -10.875 1.00 . A A . 171 GLN NE2 1 1
9 14327 1 1 83 GLN O O -10.326 0.572 -7.404 1.00 . A A . 171 GLN O 1 1
9 14328 1 1 83 GLN OE1 O -14.121 -3.907 -9.817 1.00 . A A . 171 GLN OE1 1 1
9 14329 1 1 84 ASN C C -9.229 1.846 -9.864 1.00 . A A . 172 ASN C 1 1
9 14330 1 1 84 ASN CA C -9.425 0.352 -9.992 1.00 . A A . 172 ASN CA 1 1
9 14331 1 1 84 ASN CB C -9.245 -0.040 -11.448 1.00 . A A . 172 ASN CB 1 1
9 14332 1 1 84 ASN CG C -9.566 -1.491 -11.724 1.00 . A A . 172 ASN CG 1 1
9 14333 1 1 84 ASN H H -11.401 -0.357 -10.161 1.00 . A A . 172 ASN H 1 1
9 14334 1 1 84 ASN HA H -8.685 -0.156 -9.393 1.00 . A A . 172 ASN HA 1 1
9 14335 1 1 84 ASN HB2 H -9.889 0.570 -12.059 1.00 . A A . 172 ASN HB2 1 1
9 14336 1 1 84 ASN HB3 H -8.224 0.140 -11.727 1.00 . A A . 172 ASN HB3 1 1
9 14337 1 1 84 ASN HD21 H -10.283 -0.976 -13.497 1.00 . A A . 172 ASN HD21 1 1
9 14338 1 1 84 ASN HD22 H -10.353 -2.666 -13.115 1.00 . A A . 172 ASN HD22 1 1
9 14339 1 1 84 ASN N N -10.742 -0.037 -9.514 1.00 . A A . 172 ASN N 1 1
9 14340 1 1 84 ASN ND2 N -10.121 -1.740 -12.895 1.00 . A A . 172 ASN ND2 1 1
9 14341 1 1 84 ASN O O -8.130 2.316 -9.574 1.00 . A A . 172 ASN O 1 1
9 14342 1 1 84 ASN OD1 O -9.333 -2.368 -10.896 1.00 . A A . 172 ASN OD1 1 1
9 14343 1 1 85 SER C C -9.997 4.476 -8.574 1.00 . A A . 173 SER C 1 1
9 14344 1 1 85 SER CA C -10.261 4.035 -10.013 1.00 . A A . 173 SER CA 1 1
9 14345 1 1 85 SER CB C -11.574 4.635 -10.534 1.00 . A A . 173 SER CB 1 1
9 14346 1 1 85 SER H H -11.155 2.144 -10.296 1.00 . A A . 173 SER H 1 1
9 14347 1 1 85 SER HA H -9.446 4.365 -10.639 1.00 . A A . 173 SER HA 1 1
9 14348 1 1 85 SER HB2 H -11.870 4.117 -11.434 1.00 . A A . 173 SER HB2 1 1
9 14349 1 1 85 SER HB3 H -12.342 4.517 -9.783 1.00 . A A . 173 SER HB3 1 1
9 14350 1 1 85 SER HG H -11.816 6.544 -10.107 1.00 . A A . 173 SER HG 1 1
9 14351 1 1 85 SER N N -10.308 2.587 -10.081 1.00 . A A . 173 SER N 1 1
9 14352 1 1 85 SER O O -9.488 5.564 -8.328 1.00 . A A . 173 SER O 1 1
9 14353 1 1 85 SER OG O -11.434 6.017 -10.831 1.00 . A A . 173 SER OG 1 1
9 14354 1 1 86 PHE C C -8.617 3.396 -5.930 1.00 . A A . 174 PHE C 1 1
9 14355 1 1 86 PHE CA C -10.047 3.838 -6.227 1.00 . A A . 174 PHE CA 1 1
9 14356 1 1 86 PHE CB C -11.071 3.097 -5.340 1.00 . A A . 174 PHE CB 1 1
9 14357 1 1 86 PHE CD1 C -9.694 2.722 -3.267 1.00 . A A . 174 PHE CD1 1 1
9 14358 1 1 86 PHE CD2 C -10.714 0.841 -4.298 1.00 . A A . 174 PHE CD2 1 1
9 14359 1 1 86 PHE CE1 C -9.157 1.903 -2.300 1.00 . A A . 174 PHE CE1 1 1
9 14360 1 1 86 PHE CE2 C -10.176 0.019 -3.329 1.00 . A A . 174 PHE CE2 1 1
9 14361 1 1 86 PHE CG C -10.479 2.203 -4.279 1.00 . A A . 174 PHE CG 1 1
9 14362 1 1 86 PHE CZ C -9.395 0.553 -2.328 1.00 . A A . 174 PHE CZ 1 1
9 14363 1 1 86 PHE H H -10.820 2.789 -7.885 1.00 . A A . 174 PHE H 1 1
9 14364 1 1 86 PHE HA H -10.127 4.897 -6.037 1.00 . A A . 174 PHE HA 1 1
9 14365 1 1 86 PHE HB2 H -11.691 3.825 -4.839 1.00 . A A . 174 PHE HB2 1 1
9 14366 1 1 86 PHE HB3 H -11.696 2.484 -5.973 1.00 . A A . 174 PHE HB3 1 1
9 14367 1 1 86 PHE HD1 H -9.504 3.784 -3.238 1.00 . A A . 174 PHE HD1 1 1
9 14368 1 1 86 PHE HD2 H -11.324 0.420 -5.083 1.00 . A A . 174 PHE HD2 1 1
9 14369 1 1 86 PHE HE1 H -8.545 2.325 -1.515 1.00 . A A . 174 PHE HE1 1 1
9 14370 1 1 86 PHE HE2 H -10.366 -1.042 -3.355 1.00 . A A . 174 PHE HE2 1 1
9 14371 1 1 86 PHE HZ H -8.973 -0.084 -1.566 1.00 . A A . 174 PHE HZ 1 1
9 14372 1 1 86 PHE N N -10.349 3.609 -7.629 1.00 . A A . 174 PHE N 1 1
9 14373 1 1 86 PHE O O -7.831 4.146 -5.358 1.00 . A A . 174 PHE O 1 1
9 14374 1 1 87 VAL C C -5.842 2.381 -6.607 1.00 . A A . 175 VAL C 1 1
9 14375 1 1 87 VAL CA C -7.006 1.570 -6.053 1.00 . A A . 175 VAL CA 1 1
9 14376 1 1 87 VAL CB C -6.950 0.157 -6.645 1.00 . A A . 175 VAL CB 1 1
9 14377 1 1 87 VAL CG1 C -5.540 -0.392 -6.570 1.00 . A A . 175 VAL CG1 1 1
9 14378 1 1 87 VAL CG2 C -7.922 -0.755 -5.928 1.00 . A A . 175 VAL CG2 1 1
9 14379 1 1 87 VAL H H -8.954 1.669 -6.862 1.00 . A A . 175 VAL H 1 1
9 14380 1 1 87 VAL HA H -6.904 1.492 -4.982 1.00 . A A . 175 VAL HA 1 1
9 14381 1 1 87 VAL HB H -7.241 0.211 -7.684 1.00 . A A . 175 VAL HB 1 1
9 14382 1 1 87 VAL HG11 H -4.869 0.289 -7.071 1.00 . A A . 175 VAL HG11 1 1
9 14383 1 1 87 VAL HG12 H -5.504 -1.356 -7.053 1.00 . A A . 175 VAL HG12 1 1
9 14384 1 1 87 VAL HG13 H -5.247 -0.491 -5.536 1.00 . A A . 175 VAL HG13 1 1
9 14385 1 1 87 VAL HG21 H -7.620 -0.863 -4.897 1.00 . A A . 175 VAL HG21 1 1
9 14386 1 1 87 VAL HG22 H -7.927 -1.722 -6.406 1.00 . A A . 175 VAL HG22 1 1
9 14387 1 1 87 VAL HG23 H -8.913 -0.329 -5.969 1.00 . A A . 175 VAL HG23 1 1
9 14388 1 1 87 VAL N N -8.294 2.182 -6.345 1.00 . A A . 175 VAL N 1 1
9 14389 1 1 87 VAL O O -5.018 2.907 -5.864 1.00 . A A . 175 VAL O 1 1
9 14390 1 1 88 HIS C C -4.582 4.631 -8.081 1.00 . A A . 176 HIS C 1 1
9 14391 1 1 88 HIS CA C -4.730 3.193 -8.616 1.00 . A A . 176 HIS CA 1 1
9 14392 1 1 88 HIS CB C -5.027 3.193 -10.120 1.00 . A A . 176 HIS CB 1 1
9 14393 1 1 88 HIS CD2 C -4.056 5.183 -11.434 1.00 . A A . 176 HIS CD2 1 1
9 14394 1 1 88 HIS CE1 C -2.182 4.271 -12.100 1.00 . A A . 176 HIS CE1 1 1
9 14395 1 1 88 HIS CG C -4.024 3.930 -10.948 1.00 . A A . 176 HIS CG 1 1
9 14396 1 1 88 HIS H H -6.459 1.975 -8.446 1.00 . A A . 176 HIS H 1 1
9 14397 1 1 88 HIS HA H -3.805 2.667 -8.449 1.00 . A A . 176 HIS HA 1 1
9 14398 1 1 88 HIS HB2 H -5.055 2.173 -10.472 1.00 . A A . 176 HIS HB2 1 1
9 14399 1 1 88 HIS HB3 H -5.992 3.650 -10.286 1.00 . A A . 176 HIS HB3 1 1
9 14400 1 1 88 HIS HD1 H -2.517 2.464 -11.184 1.00 . A A . 176 HIS HD1 1 1
9 14401 1 1 88 HIS HD2 H -4.846 5.903 -11.280 1.00 . A A . 176 HIS HD2 1 1
9 14402 1 1 88 HIS HE1 H -1.222 4.121 -12.571 1.00 . A A . 176 HIS HE1 1 1
9 14403 1 1 88 HIS HE2 H -2.753 6.116 -12.791 1.00 . A A . 176 HIS HE2 1 1
9 14404 1 1 88 HIS N N -5.784 2.459 -7.921 1.00 . A A . 176 HIS N 1 1
9 14405 1 1 88 HIS ND1 N -2.838 3.379 -11.380 1.00 . A A . 176 HIS ND1 1 1
9 14406 1 1 88 HIS NE2 N -2.902 5.376 -12.149 1.00 . A A . 176 HIS NE2 1 1
9 14407 1 1 88 HIS O O -3.502 5.215 -8.143 1.00 . A A . 176 HIS O 1 1
9 14408 1 1 89 ASP C C -5.159 6.590 -5.574 1.00 . A A . 177 ASP C 1 1
9 14409 1 1 89 ASP CA C -5.679 6.541 -7.001 1.00 . A A . 177 ASP CA 1 1
9 14410 1 1 89 ASP CB C -7.100 7.086 -7.060 1.00 . A A . 177 ASP CB 1 1
9 14411 1 1 89 ASP CG C -7.196 8.530 -6.614 1.00 . A A . 177 ASP CG 1 1
9 14412 1 1 89 ASP H H -6.487 4.648 -7.498 1.00 . A A . 177 ASP H 1 1
9 14413 1 1 89 ASP HA H -5.039 7.165 -7.602 1.00 . A A . 177 ASP HA 1 1
9 14414 1 1 89 ASP HB2 H -7.463 7.020 -8.075 1.00 . A A . 177 ASP HB2 1 1
9 14415 1 1 89 ASP HB3 H -7.728 6.484 -6.418 1.00 . A A . 177 ASP HB3 1 1
9 14416 1 1 89 ASP N N -5.664 5.177 -7.540 1.00 . A A . 177 ASP N 1 1
9 14417 1 1 89 ASP O O -4.349 7.445 -5.253 1.00 . A A . 177 ASP O 1 1
9 14418 1 1 89 ASP OD1 O -6.841 9.429 -7.413 1.00 . A A . 177 ASP OD1 1 1
9 14419 1 1 89 ASP OD2 O -7.648 8.777 -5.481 1.00 . A A . 177 ASP OD2 1 1
9 14420 1 1 90 CYS C C -3.778 5.629 -3.099 1.00 . A A . 178 CYS C 1 1
9 14421 1 1 90 CYS CA C -5.287 5.616 -3.326 1.00 . A A . 178 CYS CA 1 1
9 14422 1 1 90 CYS CB C -5.881 4.352 -2.698 1.00 . A A . 178 CYS CB 1 1
9 14423 1 1 90 CYS H H -6.084 4.896 -5.122 1.00 . A A . 178 CYS H 1 1
9 14424 1 1 90 CYS HA H -5.736 6.487 -2.865 1.00 . A A . 178 CYS HA 1 1
9 14425 1 1 90 CYS HB2 H -5.974 4.490 -1.628 1.00 . A A . 178 CYS HB2 1 1
9 14426 1 1 90 CYS HB3 H -6.857 4.164 -3.126 1.00 . A A . 178 CYS HB3 1 1
9 14427 1 1 90 CYS N N -5.582 5.634 -4.753 1.00 . A A . 178 CYS N 1 1
9 14428 1 1 90 CYS O O -3.285 6.156 -2.102 1.00 . A A . 178 CYS O 1 1
9 14429 1 1 90 CYS SG S -4.861 2.876 -2.982 1.00 . A A . 178 CYS SG 1 1
9 14430 1 1 91 VAL C C -0.927 6.174 -4.522 1.00 . A A . 179 VAL C 1 1
9 14431 1 1 91 VAL CA C -1.605 4.948 -3.921 1.00 . A A . 179 VAL CA 1 1
9 14432 1 1 91 VAL CB C -1.044 3.674 -4.573 1.00 . A A . 179 VAL CB 1 1
9 14433 1 1 91 VAL CG1 C -2.001 2.514 -4.425 1.00 . A A . 179 VAL CG1 1 1
9 14434 1 1 91 VAL CG2 C -0.681 3.914 -6.018 1.00 . A A . 179 VAL CG2 1 1
9 14435 1 1 91 VAL H H -3.488 4.665 -4.831 1.00 . A A . 179 VAL H 1 1
9 14436 1 1 91 VAL HA H -1.372 4.914 -2.865 1.00 . A A . 179 VAL HA 1 1
9 14437 1 1 91 VAL HB H -0.147 3.416 -4.047 1.00 . A A . 179 VAL HB 1 1
9 14438 1 1 91 VAL HG11 H -2.183 2.334 -3.373 1.00 . A A . 179 VAL HG11 1 1
9 14439 1 1 91 VAL HG12 H -1.564 1.633 -4.870 1.00 . A A . 179 VAL HG12 1 1
9 14440 1 1 91 VAL HG13 H -2.931 2.747 -4.918 1.00 . A A . 179 VAL HG13 1 1
9 14441 1 1 91 VAL HG21 H 0.061 4.699 -6.060 1.00 . A A . 179 VAL HG21 1 1
9 14442 1 1 91 VAL HG22 H -1.560 4.218 -6.562 1.00 . A A . 179 VAL HG22 1 1
9 14443 1 1 91 VAL HG23 H -0.279 3.009 -6.443 1.00 . A A . 179 VAL HG23 1 1
9 14444 1 1 91 VAL N N -3.043 5.046 -4.044 1.00 . A A . 179 VAL N 1 1
9 14445 1 1 91 VAL O O 0.138 6.574 -4.070 1.00 . A A . 179 VAL O 1 1
9 14446 1 1 92 ASN C C -1.083 9.106 -4.909 1.00 . A A . 180 ASN C 1 1
9 14447 1 1 92 ASN CA C -1.072 8.087 -6.029 1.00 . A A . 180 ASN CA 1 1
9 14448 1 1 92 ASN CB C -1.931 8.591 -7.191 1.00 . A A . 180 ASN CB 1 1
9 14449 1 1 92 ASN CG C -1.625 7.896 -8.498 1.00 . A A . 180 ASN CG 1 1
9 14450 1 1 92 ASN H H -2.389 6.420 -5.879 1.00 . A A . 180 ASN H 1 1
9 14451 1 1 92 ASN HA H -0.055 7.943 -6.367 1.00 . A A . 180 ASN HA 1 1
9 14452 1 1 92 ASN HB2 H -2.971 8.424 -6.957 1.00 . A A . 180 ASN HB2 1 1
9 14453 1 1 92 ASN HB3 H -1.762 9.650 -7.320 1.00 . A A . 180 ASN HB3 1 1
9 14454 1 1 92 ASN HD21 H -3.481 8.215 -9.123 1.00 . A A . 180 ASN HD21 1 1
9 14455 1 1 92 ASN HD22 H -2.447 7.379 -10.228 1.00 . A A . 180 ASN HD22 1 1
9 14456 1 1 92 ASN N N -1.568 6.808 -5.508 1.00 . A A . 180 ASN N 1 1
9 14457 1 1 92 ASN ND2 N -2.617 7.822 -9.370 1.00 . A A . 180 ASN ND2 1 1
9 14458 1 1 92 ASN O O -0.605 10.225 -5.048 1.00 . A A . 180 ASN O 1 1
9 14459 1 1 92 ASN OD1 O -0.504 7.447 -8.732 1.00 . A A . 180 ASN OD1 1 1
9 14460 1 1 93 ILE C C -0.666 8.876 -1.624 1.00 . A A . 181 ILE C 1 1
9 14461 1 1 93 ILE CA C -1.736 9.421 -2.582 1.00 . A A . 181 ILE CA 1 1
9 14462 1 1 93 ILE CB C -3.129 9.249 -1.960 1.00 . A A . 181 ILE CB 1 1
9 14463 1 1 93 ILE CD1 C -4.412 10.493 -3.763 1.00 . A A . 181 ILE CD1 1 1
9 14464 1 1 93 ILE CG1 C -4.161 9.172 -3.060 1.00 . A A . 181 ILE CG1 1 1
9 14465 1 1 93 ILE CG2 C -3.484 10.392 -1.061 1.00 . A A . 181 ILE CG2 1 1
9 14466 1 1 93 ILE H H -2.202 7.850 -3.877 1.00 . A A . 181 ILE H 1 1
9 14467 1 1 93 ILE HA H -1.562 10.467 -2.777 1.00 . A A . 181 ILE HA 1 1
9 14468 1 1 93 ILE HB H -3.149 8.337 -1.387 1.00 . A A . 181 ILE HB 1 1
9 14469 1 1 93 ILE HD11 H -4.801 11.210 -3.056 1.00 . A A . 181 ILE HD11 1 1
9 14470 1 1 93 ILE HD12 H -5.125 10.347 -4.559 1.00 . A A . 181 ILE HD12 1 1
9 14471 1 1 93 ILE HD13 H -3.483 10.861 -4.174 1.00 . A A . 181 ILE HD13 1 1
9 14472 1 1 93 ILE HG12 H -3.796 8.474 -3.806 1.00 . A A . 181 ILE HG12 1 1
9 14473 1 1 93 ILE HG13 H -5.098 8.818 -2.645 1.00 . A A . 181 ILE HG13 1 1
9 14474 1 1 93 ILE HG21 H -2.758 10.477 -0.274 1.00 . A A . 181 ILE HG21 1 1
9 14475 1 1 93 ILE HG22 H -4.466 10.206 -0.649 1.00 . A A . 181 ILE HG22 1 1
9 14476 1 1 93 ILE HG23 H -3.506 11.295 -1.648 1.00 . A A . 181 ILE HG23 1 1
9 14477 1 1 93 ILE N N -1.708 8.695 -3.826 1.00 . A A . 181 ILE N 1 1
9 14478 1 1 93 ILE O O 0.054 9.629 -0.995 1.00 . A A . 181 ILE O 1 1
9 14479 1 1 94 THR C C 1.734 6.947 -0.839 1.00 . A A . 182 THR C 1 1
9 14480 1 1 94 THR CA C 0.272 6.868 -0.567 1.00 . A A . 182 THR CA 1 1
9 14481 1 1 94 THR CB C -0.060 5.373 -0.470 1.00 . A A . 182 THR CB 1 1
9 14482 1 1 94 THR CG2 C 0.900 4.659 0.472 1.00 . A A . 182 THR CG2 1 1
9 14483 1 1 94 THR H H -0.912 7.028 -2.305 1.00 . A A . 182 THR H 1 1
9 14484 1 1 94 THR HA H 0.062 7.328 0.374 1.00 . A A . 182 THR HA 1 1
9 14485 1 1 94 THR HB H 0.020 4.919 -1.456 1.00 . A A . 182 THR HB 1 1
9 14486 1 1 94 THR HG1 H -1.304 4.914 0.917 1.00 . A A . 182 THR HG1 1 1
9 14487 1 1 94 THR HG21 H 0.651 3.609 0.512 1.00 . A A . 182 THR HG21 1 1
9 14488 1 1 94 THR HG22 H 0.820 5.086 1.461 1.00 . A A . 182 THR HG22 1 1
9 14489 1 1 94 THR HG23 H 1.911 4.774 0.113 1.00 . A A . 182 THR HG23 1 1
9 14490 1 1 94 THR N N -0.520 7.554 -1.592 1.00 . A A . 182 THR N 1 1
9 14491 1 1 94 THR O O 2.543 7.306 0.027 1.00 . A A . 182 THR O 1 1
9 14492 1 1 94 THR OG1 O -1.366 5.217 0.011 1.00 . A A . 182 THR OG1 1 1
9 14493 1 1 95 VAL C C 3.985 7.932 -2.520 1.00 . A A . 183 VAL C 1 1
9 14494 1 1 95 VAL CA C 3.416 6.523 -2.503 1.00 . A A . 183 VAL CA 1 1
9 14495 1 1 95 VAL CB C 3.487 5.829 -3.880 1.00 . A A . 183 VAL CB 1 1
9 14496 1 1 95 VAL CG1 C 2.353 4.839 -4.009 1.00 . A A . 183 VAL CG1 1 1
9 14497 1 1 95 VAL CG2 C 3.475 6.820 -5.036 1.00 . A A . 183 VAL CG2 1 1
9 14498 1 1 95 VAL H H 1.339 6.367 -2.686 1.00 . A A . 183 VAL H 1 1
9 14499 1 1 95 VAL HA H 3.972 5.929 -1.790 1.00 . A A . 183 VAL HA 1 1
9 14500 1 1 95 VAL HB H 4.389 5.262 -3.918 1.00 . A A . 183 VAL HB 1 1
9 14501 1 1 95 VAL HG11 H 1.413 5.372 -3.905 1.00 . A A . 183 VAL HG11 1 1
9 14502 1 1 95 VAL HG12 H 2.434 4.096 -3.231 1.00 . A A . 183 VAL HG12 1 1
9 14503 1 1 95 VAL HG13 H 2.394 4.363 -4.975 1.00 . A A . 183 VAL HG13 1 1
9 14504 1 1 95 VAL HG21 H 3.507 6.282 -5.972 1.00 . A A . 183 VAL HG21 1 1
9 14505 1 1 95 VAL HG22 H 4.336 7.467 -4.961 1.00 . A A . 183 VAL HG22 1 1
9 14506 1 1 95 VAL HG23 H 2.574 7.413 -4.992 1.00 . A A . 183 VAL HG23 1 1
9 14507 1 1 95 VAL N N 2.058 6.587 -2.053 1.00 . A A . 183 VAL N 1 1
9 14508 1 1 95 VAL O O 5.142 8.160 -2.846 1.00 . A A . 183 VAL O 1 1
9 14509 1 1 96 LYS C C 3.889 10.482 -0.531 1.00 . A A . 184 LYS C 1 1
9 14510 1 1 96 LYS CA C 3.517 10.249 -1.979 1.00 . A A . 184 LYS CA 1 1
9 14511 1 1 96 LYS CB C 2.364 11.192 -2.316 1.00 . A A . 184 LYS CB 1 1
9 14512 1 1 96 LYS CD C 2.785 10.408 -4.618 1.00 . A A . 184 LYS CD 1 1
9 14513 1 1 96 LYS CE C 2.522 10.803 -6.064 1.00 . A A . 184 LYS CE 1 1
9 14514 1 1 96 LYS CG C 1.763 10.962 -3.677 1.00 . A A . 184 LYS CG 1 1
9 14515 1 1 96 LYS H H 2.182 8.637 -2.043 1.00 . A A . 184 LYS H 1 1
9 14516 1 1 96 LYS HA H 4.347 10.451 -2.619 1.00 . A A . 184 LYS HA 1 1
9 14517 1 1 96 LYS HB2 H 1.591 11.051 -1.580 1.00 . A A . 184 LYS HB2 1 1
9 14518 1 1 96 LYS HB3 H 2.708 12.205 -2.259 1.00 . A A . 184 LYS HB3 1 1
9 14519 1 1 96 LYS HD2 H 3.761 10.760 -4.310 1.00 . A A . 184 LYS HD2 1 1
9 14520 1 1 96 LYS HD3 H 2.738 9.331 -4.528 1.00 . A A . 184 LYS HD3 1 1
9 14521 1 1 96 LYS HE2 H 3.310 10.401 -6.683 1.00 . A A . 184 LYS HE2 1 1
9 14522 1 1 96 LYS HE3 H 1.573 10.385 -6.371 1.00 . A A . 184 LYS HE3 1 1
9 14523 1 1 96 LYS HG2 H 0.958 10.251 -3.584 1.00 . A A . 184 LYS HG2 1 1
9 14524 1 1 96 LYS HG3 H 1.385 11.889 -4.067 1.00 . A A . 184 LYS HG3 1 1
9 14525 1 1 96 LYS HZ1 H 1.588 12.660 -5.846 1.00 . A A . 184 LYS HZ1 1 1
9 14526 1 1 96 LYS HZ2 H 2.538 12.532 -7.246 1.00 . A A . 184 LYS HZ2 1 1
9 14527 1 1 96 LYS HZ3 H 3.275 12.730 -5.731 1.00 . A A . 184 LYS HZ3 1 1
9 14528 1 1 96 LYS N N 3.120 8.880 -2.173 1.00 . A A . 184 LYS N 1 1
9 14529 1 1 96 LYS NZ N 2.480 12.280 -6.234 1.00 . A A . 184 LYS NZ 1 1
9 14530 1 1 96 LYS O O 5.053 10.569 -0.180 1.00 . A A . 184 LYS O 1 1
9 14531 1 1 97 GLN C C 4.097 10.233 2.432 1.00 . A A . 185 GLN C 1 1
9 14532 1 1 97 GLN CA C 2.927 10.860 1.703 1.00 . A A . 185 GLN CA 1 1
9 14533 1 1 97 GLN CB C 1.622 10.459 2.360 1.00 . A A . 185 GLN CB 1 1
9 14534 1 1 97 GLN CD C 0.051 12.243 1.513 1.00 . A A . 185 GLN CD 1 1
9 14535 1 1 97 GLN CG C 0.443 10.781 1.469 1.00 . A A . 185 GLN CG 1 1
9 14536 1 1 97 GLN H H 1.999 10.128 -0.046 1.00 . A A . 185 GLN H 1 1
9 14537 1 1 97 GLN HA H 3.022 11.934 1.735 1.00 . A A . 185 GLN HA 1 1
9 14538 1 1 97 GLN HB2 H 1.633 9.393 2.560 1.00 . A A . 185 GLN HB2 1 1
9 14539 1 1 97 GLN HB3 H 1.509 10.996 3.291 1.00 . A A . 185 GLN HB3 1 1
9 14540 1 1 97 GLN HE21 H -1.197 11.900 3.016 1.00 . A A . 185 GLN HE21 1 1
9 14541 1 1 97 GLN HE22 H -1.115 13.540 2.468 1.00 . A A . 185 GLN HE22 1 1
9 14542 1 1 97 GLN HG2 H 0.722 10.536 0.448 1.00 . A A . 185 GLN HG2 1 1
9 14543 1 1 97 GLN HG3 H -0.393 10.176 1.743 1.00 . A A . 185 GLN HG3 1 1
9 14544 1 1 97 GLN N N 2.862 10.446 0.302 1.00 . A A . 185 GLN N 1 1
9 14545 1 1 97 GLN NE2 N -0.842 12.593 2.425 1.00 . A A . 185 GLN NE2 1 1
9 14546 1 1 97 GLN O O 4.663 10.819 3.356 1.00 . A A . 185 GLN O 1 1
9 14547 1 1 97 GLN OE1 O 0.552 13.054 0.736 1.00 . A A . 185 GLN OE1 1 1
9 14548 1 1 98 HIS C C 6.868 8.697 1.792 1.00 . A A . 186 HIS C 1 1
9 14549 1 1 98 HIS CA C 5.592 8.373 2.582 1.00 . A A . 186 HIS CA 1 1
9 14550 1 1 98 HIS CB C 5.299 6.875 2.664 1.00 . A A . 186 HIS CB 1 1
9 14551 1 1 98 HIS CD2 C 3.274 6.830 4.278 1.00 . A A . 186 HIS CD2 1 1
9 14552 1 1 98 HIS CE1 C 4.199 5.752 5.937 1.00 . A A . 186 HIS CE1 1 1
9 14553 1 1 98 HIS CG C 4.546 6.536 3.912 1.00 . A A . 186 HIS CG 1 1
9 14554 1 1 98 HIS H H 3.954 8.618 1.281 1.00 . A A . 186 HIS H 1 1
9 14555 1 1 98 HIS HA H 5.710 8.744 3.586 1.00 . A A . 186 HIS HA 1 1
9 14556 1 1 98 HIS HB2 H 4.683 6.576 1.813 1.00 . A A . 186 HIS HB2 1 1
9 14557 1 1 98 HIS HB3 H 6.226 6.327 2.656 1.00 . A A . 186 HIS HB3 1 1
9 14558 1 1 98 HIS HD1 H 6.019 5.506 5.027 1.00 . A A . 186 HIS HD1 1 1
9 14559 1 1 98 HIS HD2 H 2.545 7.362 3.684 1.00 . A A . 186 HIS HD2 1 1
9 14560 1 1 98 HIS HE1 H 4.353 5.285 6.891 1.00 . A A . 186 HIS HE1 1 1
9 14561 1 1 98 HIS HE2 H 2.340 6.583 6.144 1.00 . A A . 186 HIS HE2 1 1
9 14562 1 1 98 HIS N N 4.458 9.044 2.009 1.00 . A A . 186 HIS N 1 1
9 14563 1 1 98 HIS ND1 N 5.096 5.856 4.975 1.00 . A A . 186 HIS ND1 1 1
9 14564 1 1 98 HIS NE2 N 3.085 6.334 5.541 1.00 . A A . 186 HIS NE2 1 1
9 14565 1 1 98 HIS O O 7.720 9.414 2.263 1.00 . A A . 186 HIS O 1 1
9 14566 1 1 99 THR C C 8.399 10.031 -0.531 1.00 . A A . 187 THR C 1 1
9 14567 1 1 99 THR CA C 8.044 8.518 -0.361 1.00 . A A . 187 THR CA 1 1
9 14568 1 1 99 THR CB C 7.683 7.851 -1.711 1.00 . A A . 187 THR CB 1 1
9 14569 1 1 99 THR CG2 C 8.369 8.460 -2.925 1.00 . A A . 187 THR CG2 1 1
9 14570 1 1 99 THR H H 6.314 7.552 0.342 1.00 . A A . 187 THR H 1 1
9 14571 1 1 99 THR HA H 8.926 8.019 0.007 1.00 . A A . 187 THR HA 1 1
9 14572 1 1 99 THR HB H 6.613 7.938 -1.847 1.00 . A A . 187 THR HB 1 1
9 14573 1 1 99 THR HG1 H 7.215 5.940 -1.767 1.00 . A A . 187 THR HG1 1 1
9 14574 1 1 99 THR HG21 H 9.439 8.434 -2.787 1.00 . A A . 187 THR HG21 1 1
9 14575 1 1 99 THR HG22 H 8.043 9.487 -3.037 1.00 . A A . 187 THR HG22 1 1
9 14576 1 1 99 THR HG23 H 8.102 7.898 -3.807 1.00 . A A . 187 THR HG23 1 1
9 14577 1 1 99 THR N N 6.956 8.210 0.592 1.00 . A A . 187 THR N 1 1
9 14578 1 1 99 THR O O 9.319 10.391 -1.272 1.00 . A A . 187 THR O 1 1
9 14579 1 1 99 THR OG1 O 8.010 6.468 -1.627 1.00 . A A . 187 THR OG1 1 1
9 14580 1 1 100 VAL C C 8.466 12.952 1.433 1.00 . A A . 188 VAL C 1 1
9 14581 1 1 100 VAL CA C 8.071 12.337 0.081 1.00 . A A . 188 VAL CA 1 1
9 14582 1 1 100 VAL CB C 6.921 13.140 -0.560 1.00 . A A . 188 VAL CB 1 1
9 14583 1 1 100 VAL CG1 C 6.461 12.442 -1.833 1.00 . A A . 188 VAL CG1 1 1
9 14584 1 1 100 VAL CG2 C 5.768 13.349 0.418 1.00 . A A . 188 VAL CG2 1 1
9 14585 1 1 100 VAL H H 7.090 10.616 0.852 1.00 . A A . 188 VAL H 1 1
9 14586 1 1 100 VAL HA H 8.912 12.400 -0.586 1.00 . A A . 188 VAL HA 1 1
9 14587 1 1 100 VAL HB H 7.307 14.110 -0.837 1.00 . A A . 188 VAL HB 1 1
9 14588 1 1 100 VAL HG11 H 6.134 11.434 -1.588 1.00 . A A . 188 VAL HG11 1 1
9 14589 1 1 100 VAL HG12 H 7.285 12.386 -2.533 1.00 . A A . 188 VAL HG12 1 1
9 14590 1 1 100 VAL HG13 H 5.642 12.988 -2.275 1.00 . A A . 188 VAL HG13 1 1
9 14591 1 1 100 VAL HG21 H 4.988 13.920 -0.063 1.00 . A A . 188 VAL HG21 1 1
9 14592 1 1 100 VAL HG22 H 6.124 13.885 1.285 1.00 . A A . 188 VAL HG22 1 1
9 14593 1 1 100 VAL HG23 H 5.377 12.389 0.723 1.00 . A A . 188 VAL HG23 1 1
9 14594 1 1 100 VAL N N 7.754 10.919 0.204 1.00 . A A . 188 VAL N 1 1
9 14595 1 1 100 VAL O O 8.759 14.143 1.526 1.00 . A A . 188 VAL O 1 1
9 14596 1 1 101 THR C C 9.394 11.381 4.627 1.00 . A A . 189 THR C 1 1
9 14597 1 1 101 THR CA C 8.867 12.562 3.822 1.00 . A A . 189 THR CA 1 1
9 14598 1 1 101 THR CB C 7.679 13.207 4.569 1.00 . A A . 189 THR CB 1 1
9 14599 1 1 101 THR CG2 C 8.045 13.536 6.011 1.00 . A A . 189 THR CG2 1 1
9 14600 1 1 101 THR H H 8.217 11.192 2.334 1.00 . A A . 189 THR H 1 1
9 14601 1 1 101 THR HA H 9.648 13.283 3.721 1.00 . A A . 189 THR HA 1 1
9 14602 1 1 101 THR HB H 6.860 12.503 4.578 1.00 . A A . 189 THR HB 1 1
9 14603 1 1 101 THR HG1 H 7.760 14.491 3.065 1.00 . A A . 189 THR HG1 1 1
9 14604 1 1 101 THR HG21 H 8.858 14.247 6.023 1.00 . A A . 189 THR HG21 1 1
9 14605 1 1 101 THR HG22 H 8.352 12.629 6.518 1.00 . A A . 189 THR HG22 1 1
9 14606 1 1 101 THR HG23 H 7.188 13.956 6.515 1.00 . A A . 189 THR HG23 1 1
9 14607 1 1 101 THR N N 8.475 12.126 2.475 1.00 . A A . 189 THR N 1 1
9 14608 1 1 101 THR O O 10.242 11.506 5.512 1.00 . A A . 189 THR O 1 1
9 14609 1 1 101 THR OG1 O 7.257 14.399 3.890 1.00 . A A . 189 THR OG1 1 1
9 14610 1 1 102 THR C C 10.554 8.498 4.269 1.00 . A A . 190 THR C 1 1
9 14611 1 1 102 THR CA C 9.241 8.969 4.838 1.00 . A A . 190 THR CA 1 1
9 14612 1 1 102 THR CB C 8.151 7.923 4.552 1.00 . A A . 190 THR CB 1 1
9 14613 1 1 102 THR CG2 C 8.753 6.580 4.176 1.00 . A A . 190 THR CG2 1 1
9 14614 1 1 102 THR H H 8.296 10.244 3.489 1.00 . A A . 190 THR H 1 1
9 14615 1 1 102 THR HA H 9.318 9.092 5.882 1.00 . A A . 190 THR HA 1 1
9 14616 1 1 102 THR HB H 7.574 8.281 3.707 1.00 . A A . 190 THR HB 1 1
9 14617 1 1 102 THR HG1 H 7.573 8.363 6.398 1.00 . A A . 190 THR HG1 1 1
9 14618 1 1 102 THR HG21 H 9.352 6.214 4.995 1.00 . A A . 190 THR HG21 1 1
9 14619 1 1 102 THR HG22 H 9.378 6.709 3.301 1.00 . A A . 190 THR HG22 1 1
9 14620 1 1 102 THR HG23 H 7.965 5.879 3.959 1.00 . A A . 190 THR HG23 1 1
9 14621 1 1 102 THR N N 8.898 10.239 4.248 1.00 . A A . 190 THR N 1 1
9 14622 1 1 102 THR O O 11.416 7.975 4.970 1.00 . A A . 190 THR O 1 1
9 14623 1 1 102 THR OG1 O 7.270 7.789 5.675 1.00 . A A . 190 THR OG1 1 1
9 14624 1 1 103 THR C C 13.050 9.170 2.759 1.00 . A A . 191 THR C 1 1
9 14625 1 1 103 THR CA C 11.894 8.315 2.295 1.00 . A A . 191 THR CA 1 1
9 14626 1 1 103 THR CB C 11.746 8.470 0.786 1.00 . A A . 191 THR CB 1 1
9 14627 1 1 103 THR CG2 C 10.919 7.336 0.216 1.00 . A A . 191 THR CG2 1 1
9 14628 1 1 103 THR H H 9.980 9.153 2.482 1.00 . A A . 191 THR H 1 1
9 14629 1 1 103 THR HA H 12.070 7.283 2.515 1.00 . A A . 191 THR HA 1 1
9 14630 1 1 103 THR HB H 12.729 8.445 0.340 1.00 . A A . 191 THR HB 1 1
9 14631 1 1 103 THR HG1 H 10.917 9.781 -0.441 1.00 . A A . 191 THR HG1 1 1
9 14632 1 1 103 THR HG21 H 10.820 7.465 -0.853 1.00 . A A . 191 THR HG21 1 1
9 14633 1 1 103 THR HG22 H 9.939 7.341 0.671 1.00 . A A . 191 THR HG22 1 1
9 14634 1 1 103 THR HG23 H 11.407 6.395 0.423 1.00 . A A . 191 THR HG23 1 1
9 14635 1 1 103 THR N N 10.697 8.708 2.981 1.00 . A A . 191 THR N 1 1
9 14636 1 1 103 THR O O 14.199 8.746 2.796 1.00 . A A . 191 THR O 1 1
9 14637 1 1 103 THR OG1 O 11.131 9.731 0.501 1.00 . A A . 191 THR OG1 1 1
9 14638 1 1 104 THR C C 14.011 11.528 4.901 1.00 . A A . 192 THR C 1 1
9 14639 1 1 104 THR CA C 13.705 11.390 3.422 1.00 . A A . 192 THR CA 1 1
9 14640 1 1 104 THR CB C 13.248 12.741 2.873 1.00 . A A . 192 THR CB 1 1
9 14641 1 1 104 THR CG2 C 13.046 12.657 1.370 1.00 . A A . 192 THR CG2 1 1
9 14642 1 1 104 THR H H 11.754 10.603 3.264 1.00 . A A . 192 THR H 1 1
9 14643 1 1 104 THR HA H 14.610 11.109 2.904 1.00 . A A . 192 THR HA 1 1
9 14644 1 1 104 THR HB H 14.013 13.474 3.090 1.00 . A A . 192 THR HB 1 1
9 14645 1 1 104 THR HG1 H 12.156 13.269 4.439 1.00 . A A . 192 THR HG1 1 1
9 14646 1 1 104 THR HG21 H 13.989 12.443 0.891 1.00 . A A . 192 THR HG21 1 1
9 14647 1 1 104 THR HG22 H 12.659 13.596 1.005 1.00 . A A . 192 THR HG22 1 1
9 14648 1 1 104 THR HG23 H 12.342 11.862 1.148 1.00 . A A . 192 THR HG23 1 1
9 14649 1 1 104 THR N N 12.710 10.381 3.156 1.00 . A A . 192 THR N 1 1
9 14650 1 1 104 THR O O 14.761 12.419 5.298 1.00 . A A . 192 THR O 1 1
9 14651 1 1 104 THR OG1 O 12.011 13.127 3.494 1.00 . A A . 192 THR OG1 1 1
9 14652 1 1 105 LYS C C 15.051 9.942 7.437 1.00 . A A . 193 LYS C 1 1
9 14653 1 1 105 LYS CA C 13.769 10.703 7.151 1.00 . A A . 193 LYS CA 1 1
9 14654 1 1 105 LYS CB C 12.600 10.213 8.031 1.00 . A A . 193 LYS CB 1 1
9 14655 1 1 105 LYS CD C 12.995 7.711 7.849 1.00 . A A . 193 LYS CD 1 1
9 14656 1 1 105 LYS CE C 12.311 6.362 7.736 1.00 . A A . 193 LYS CE 1 1
9 14657 1 1 105 LYS CG C 12.005 8.853 7.678 1.00 . A A . 193 LYS CG 1 1
9 14658 1 1 105 LYS H H 12.867 9.945 5.380 1.00 . A A . 193 LYS H 1 1
9 14659 1 1 105 LYS HA H 13.951 11.737 7.374 1.00 . A A . 193 LYS HA 1 1
9 14660 1 1 105 LYS HB2 H 12.945 10.161 9.052 1.00 . A A . 193 LYS HB2 1 1
9 14661 1 1 105 LYS HB3 H 11.808 10.946 7.977 1.00 . A A . 193 LYS HB3 1 1
9 14662 1 1 105 LYS HD2 H 13.750 7.785 7.079 1.00 . A A . 193 LYS HD2 1 1
9 14663 1 1 105 LYS HD3 H 13.459 7.790 8.821 1.00 . A A . 193 LYS HD3 1 1
9 14664 1 1 105 LYS HE2 H 11.597 6.405 6.925 1.00 . A A . 193 LYS HE2 1 1
9 14665 1 1 105 LYS HE3 H 13.056 5.611 7.521 1.00 . A A . 193 LYS HE3 1 1
9 14666 1 1 105 LYS HG2 H 11.156 8.670 8.320 1.00 . A A . 193 LYS HG2 1 1
9 14667 1 1 105 LYS HG3 H 11.675 8.879 6.648 1.00 . A A . 193 LYS HG3 1 1
9 14668 1 1 105 LYS HZ1 H 11.202 5.034 8.911 1.00 . A A . 193 LYS HZ1 1 1
9 14669 1 1 105 LYS HZ2 H 10.818 6.666 9.175 1.00 . A A . 193 LYS HZ2 1 1
9 14670 1 1 105 LYS HZ3 H 12.257 6.022 9.796 1.00 . A A . 193 LYS HZ3 1 1
9 14671 1 1 105 LYS N N 13.464 10.644 5.729 1.00 . A A . 193 LYS N 1 1
9 14672 1 1 105 LYS NZ N 11.597 5.997 8.988 1.00 . A A . 193 LYS NZ 1 1
9 14673 1 1 105 LYS O O 15.371 9.625 8.584 1.00 . A A . 193 LYS O 1 1
9 14674 1 1 106 GLY C C 16.785 7.513 5.988 1.00 . A A . 194 GLY C 1 1
9 14675 1 1 106 GLY CA C 17.007 8.931 6.455 1.00 . A A . 194 GLY CA 1 1
9 14676 1 1 106 GLY H H 15.496 10.029 5.496 1.00 . A A . 194 GLY H 1 1
9 14677 1 1 106 GLY HA2 H 17.748 9.406 5.826 1.00 . A A . 194 GLY HA2 1 1
9 14678 1 1 106 GLY HA3 H 17.355 8.920 7.478 1.00 . A A . 194 GLY HA3 1 1
9 14679 1 1 106 GLY N N 15.790 9.688 6.369 1.00 . A A . 194 GLY N 1 1
9 14680 1 1 106 GLY O O 17.446 6.577 6.439 1.00 . A A . 194 GLY O 1 1
9 14681 1 1 107 GLU C C 16.086 5.970 3.125 1.00 . A A . 195 GLU C 1 1
9 14682 1 1 107 GLU CA C 15.506 6.062 4.530 1.00 . A A . 195 GLU CA 1 1
9 14683 1 1 107 GLU CB C 13.977 5.863 4.543 1.00 . A A . 195 GLU CB 1 1
9 14684 1 1 107 GLU CD C 14.172 3.356 4.759 1.00 . A A . 195 GLU CD 1 1
9 14685 1 1 107 GLU CG C 13.510 4.509 4.038 1.00 . A A . 195 GLU CG 1 1
9 14686 1 1 107 GLU H H 15.356 8.146 4.754 1.00 . A A . 195 GLU H 1 1
9 14687 1 1 107 GLU HA H 15.970 5.308 5.145 1.00 . A A . 195 GLU HA 1 1
9 14688 1 1 107 GLU HB2 H 13.627 5.973 5.558 1.00 . A A . 195 GLU HB2 1 1
9 14689 1 1 107 GLU HB3 H 13.512 6.626 3.935 1.00 . A A . 195 GLU HB3 1 1
9 14690 1 1 107 GLU HG2 H 12.442 4.436 4.183 1.00 . A A . 195 GLU HG2 1 1
9 14691 1 1 107 GLU HG3 H 13.734 4.437 2.988 1.00 . A A . 195 GLU HG3 1 1
9 14692 1 1 107 GLU N N 15.836 7.358 5.081 1.00 . A A . 195 GLU N 1 1
9 14693 1 1 107 GLU O O 16.301 6.988 2.471 1.00 . A A . 195 GLU O 1 1
9 14694 1 1 107 GLU OE1 O 13.644 2.918 5.798 1.00 . A A . 195 GLU OE1 1 1
9 14695 1 1 107 GLU OE2 O 15.222 2.883 4.284 1.00 . A A . 195 GLU OE2 1 1
9 14696 1 1 108 ASN C C 15.948 4.137 0.383 1.00 . A A . 196 ASN C 1 1
9 14697 1 1 108 ASN CA C 16.987 4.579 1.380 1.00 . A A . 196 ASN CA 1 1
9 14698 1 1 108 ASN CB C 18.100 3.529 1.455 1.00 . A A . 196 ASN CB 1 1
9 14699 1 1 108 ASN CG C 19.313 3.994 2.238 1.00 . A A . 196 ASN CG 1 1
9 14700 1 1 108 ASN H H 16.125 3.977 3.217 1.00 . A A . 196 ASN H 1 1
9 14701 1 1 108 ASN HA H 17.405 5.523 1.064 1.00 . A A . 196 ASN HA 1 1
9 14702 1 1 108 ASN HB2 H 17.709 2.640 1.927 1.00 . A A . 196 ASN HB2 1 1
9 14703 1 1 108 ASN HB3 H 18.417 3.287 0.450 1.00 . A A . 196 ASN HB3 1 1
9 14704 1 1 108 ASN HD21 H 19.245 5.782 1.370 1.00 . A A . 196 ASN HD21 1 1
9 14705 1 1 108 ASN HD22 H 20.514 5.550 2.528 1.00 . A A . 196 ASN HD22 1 1
9 14706 1 1 108 ASN N N 16.365 4.768 2.674 1.00 . A A . 196 ASN N 1 1
9 14707 1 1 108 ASN ND2 N 19.732 5.231 2.024 1.00 . A A . 196 ASN ND2 1 1
9 14708 1 1 108 ASN O O 15.398 3.045 0.503 1.00 . A A . 196 ASN O 1 1
9 14709 1 1 108 ASN OD1 O 19.897 3.228 3.004 1.00 . A A . 196 ASN OD1 1 1
9 14710 1 1 109 PHE C C 15.358 4.656 -2.976 1.00 . A A . 197 PHE C 1 1
9 14711 1 1 109 PHE CA C 14.705 4.633 -1.605 1.00 . A A . 197 PHE CA 1 1
9 14712 1 1 109 PHE CB C 13.422 5.479 -1.556 1.00 . A A . 197 PHE CB 1 1
9 14713 1 1 109 PHE CD1 C 14.508 7.725 -1.297 1.00 . A A . 197 PHE CD1 1 1
9 14714 1 1 109 PHE CD2 C 12.649 7.507 -2.771 1.00 . A A . 197 PHE CD2 1 1
9 14715 1 1 109 PHE CE1 C 14.590 9.071 -1.596 1.00 . A A . 197 PHE CE1 1 1
9 14716 1 1 109 PHE CE2 C 12.722 8.851 -3.075 1.00 . A A . 197 PHE CE2 1 1
9 14717 1 1 109 PHE CG C 13.542 6.933 -1.883 1.00 . A A . 197 PHE CG 1 1
9 14718 1 1 109 PHE CZ C 13.695 9.635 -2.487 1.00 . A A . 197 PHE CZ 1 1
9 14719 1 1 109 PHE H H 16.057 5.884 -0.584 1.00 . A A . 197 PHE H 1 1
9 14720 1 1 109 PHE HA H 14.422 3.612 -1.405 1.00 . A A . 197 PHE HA 1 1
9 14721 1 1 109 PHE HB2 H 12.716 5.061 -2.252 1.00 . A A . 197 PHE HB2 1 1
9 14722 1 1 109 PHE HB3 H 13.004 5.405 -0.561 1.00 . A A . 197 PHE HB3 1 1
9 14723 1 1 109 PHE HD1 H 15.202 7.280 -0.598 1.00 . A A . 197 PHE HD1 1 1
9 14724 1 1 109 PHE HD2 H 11.881 6.886 -3.224 1.00 . A A . 197 PHE HD2 1 1
9 14725 1 1 109 PHE HE1 H 15.353 9.682 -1.135 1.00 . A A . 197 PHE HE1 1 1
9 14726 1 1 109 PHE HE2 H 12.019 9.286 -3.768 1.00 . A A . 197 PHE HE2 1 1
9 14727 1 1 109 PHE HZ H 13.756 10.685 -2.722 1.00 . A A . 197 PHE HZ 1 1
9 14728 1 1 109 PHE N N 15.644 4.997 -0.574 1.00 . A A . 197 PHE N 1 1
9 14729 1 1 109 PHE O O 15.657 5.711 -3.536 1.00 . A A . 197 PHE O 1 1
9 14730 1 1 110 THR C C 14.996 2.810 -5.716 1.00 . A A . 198 THR C 1 1
9 14731 1 1 110 THR CA C 16.115 3.296 -4.822 1.00 . A A . 198 THR CA 1 1
9 14732 1 1 110 THR CB C 17.338 2.346 -4.910 1.00 . A A . 198 THR CB 1 1
9 14733 1 1 110 THR CG2 C 16.948 0.895 -4.655 1.00 . A A . 198 THR CG2 1 1
9 14734 1 1 110 THR H H 15.504 2.665 -2.912 1.00 . A A . 198 THR H 1 1
9 14735 1 1 110 THR HA H 16.406 4.255 -5.158 1.00 . A A . 198 THR HA 1 1
9 14736 1 1 110 THR HB H 18.060 2.646 -4.164 1.00 . A A . 198 THR HB 1 1
9 14737 1 1 110 THR HG1 H 18.825 2.829 -6.125 1.00 . A A . 198 THR HG1 1 1
9 14738 1 1 110 THR HG21 H 16.250 0.568 -5.412 1.00 . A A . 198 THR HG21 1 1
9 14739 1 1 110 THR HG22 H 16.489 0.811 -3.681 1.00 . A A . 198 THR HG22 1 1
9 14740 1 1 110 THR HG23 H 17.832 0.275 -4.690 1.00 . A A . 198 THR HG23 1 1
9 14741 1 1 110 THR N N 15.625 3.465 -3.479 1.00 . A A . 198 THR N 1 1
9 14742 1 1 110 THR O O 13.915 2.565 -5.236 1.00 . A A . 198 THR O 1 1
9 14743 1 1 110 THR OG1 O 17.939 2.441 -6.208 1.00 . A A . 198 THR OG1 1 1
9 14744 1 1 111 GLU C C 13.484 1.076 -7.492 1.00 . A A . 199 GLU C 1 1
9 14745 1 1 111 GLU CA C 14.290 2.274 -8.016 1.00 . A A . 199 GLU CA 1 1
9 14746 1 1 111 GLU CB C 15.056 1.872 -9.279 1.00 . A A . 199 GLU CB 1 1
9 14747 1 1 111 GLU CD C 13.463 2.957 -10.896 1.00 . A A . 199 GLU CD 1 1
9 14748 1 1 111 GLU CG C 14.174 1.680 -10.499 1.00 . A A . 199 GLU CG 1 1
9 14749 1 1 111 GLU H H 16.085 3.133 -7.324 1.00 . A A . 199 GLU H 1 1
9 14750 1 1 111 GLU HA H 13.608 3.074 -8.262 1.00 . A A . 199 GLU HA 1 1
9 14751 1 1 111 GLU HB2 H 15.781 2.641 -9.505 1.00 . A A . 199 GLU HB2 1 1
9 14752 1 1 111 GLU HB3 H 15.577 0.945 -9.089 1.00 . A A . 199 GLU HB3 1 1
9 14753 1 1 111 GLU HG2 H 14.786 1.353 -11.326 1.00 . A A . 199 GLU HG2 1 1
9 14754 1 1 111 GLU HG3 H 13.433 0.925 -10.278 1.00 . A A . 199 GLU HG3 1 1
9 14755 1 1 111 GLU N N 15.239 2.782 -7.017 1.00 . A A . 199 GLU N 1 1
9 14756 1 1 111 GLU O O 12.277 0.974 -7.725 1.00 . A A . 199 GLU O 1 1
9 14757 1 1 111 GLU OE1 O 14.150 3.955 -11.198 1.00 . A A . 199 GLU OE1 1 1
9 14758 1 1 111 GLU OE2 O 12.217 2.973 -10.897 1.00 . A A . 199 GLU OE2 1 1
9 14759 1 1 112 THR C C 12.602 -0.470 -4.962 1.00 . A A . 200 THR C 1 1
9 14760 1 1 112 THR CA C 13.456 -0.940 -6.142 1.00 . A A . 200 THR CA 1 1
9 14761 1 1 112 THR CB C 14.439 -2.019 -5.658 1.00 . A A . 200 THR CB 1 1
9 14762 1 1 112 THR CG2 C 13.766 -2.937 -4.652 1.00 . A A . 200 THR CG2 1 1
9 14763 1 1 112 THR H H 15.115 0.261 -6.671 1.00 . A A . 200 THR H 1 1
9 14764 1 1 112 THR HA H 12.806 -1.387 -6.882 1.00 . A A . 200 THR HA 1 1
9 14765 1 1 112 THR HB H 15.276 -1.532 -5.177 1.00 . A A . 200 THR HB 1 1
9 14766 1 1 112 THR HG1 H 14.405 -3.601 -6.849 1.00 . A A . 200 THR HG1 1 1
9 14767 1 1 112 THR HG21 H 13.399 -2.346 -3.825 1.00 . A A . 200 THR HG21 1 1
9 14768 1 1 112 THR HG22 H 14.474 -3.667 -4.293 1.00 . A A . 200 THR HG22 1 1
9 14769 1 1 112 THR HG23 H 12.935 -3.436 -5.128 1.00 . A A . 200 THR HG23 1 1
9 14770 1 1 112 THR N N 14.144 0.173 -6.777 1.00 . A A . 200 THR N 1 1
9 14771 1 1 112 THR O O 11.490 -0.953 -4.764 1.00 . A A . 200 THR O 1 1
9 14772 1 1 112 THR OG1 O 14.920 -2.778 -6.775 1.00 . A A . 200 THR OG1 1 1
9 14773 1 1 113 ASP C C 11.167 1.750 -3.347 1.00 . A A . 201 ASP C 1 1
9 14774 1 1 113 ASP CA C 12.428 0.982 -3.015 1.00 . A A . 201 ASP CA 1 1
9 14775 1 1 113 ASP CB C 13.330 1.824 -2.131 1.00 . A A . 201 ASP CB 1 1
9 14776 1 1 113 ASP CG C 14.483 1.026 -1.582 1.00 . A A . 201 ASP CG 1 1
9 14777 1 1 113 ASP H H 13.965 0.900 -4.461 1.00 . A A . 201 ASP H 1 1
9 14778 1 1 113 ASP HA H 12.153 0.133 -2.480 1.00 . A A . 201 ASP HA 1 1
9 14779 1 1 113 ASP HB2 H 13.722 2.652 -2.704 1.00 . A A . 201 ASP HB2 1 1
9 14780 1 1 113 ASP HB3 H 12.749 2.205 -1.297 1.00 . A A . 201 ASP HB3 1 1
9 14781 1 1 113 ASP N N 13.110 0.491 -4.204 1.00 . A A . 201 ASP N 1 1
9 14782 1 1 113 ASP O O 10.421 2.160 -2.462 1.00 . A A . 201 ASP O 1 1
9 14783 1 1 113 ASP OD1 O 14.247 0.191 -0.697 1.00 . A A . 201 ASP OD1 1 1
9 14784 1 1 113 ASP OD2 O 15.619 1.232 -2.039 1.00 . A A . 201 ASP OD2 1 1
9 14785 1 1 114 ILE C C 8.713 1.588 -5.431 1.00 . A A . 202 ILE C 1 1
9 14786 1 1 114 ILE CA C 9.765 2.603 -5.112 1.00 . A A . 202 ILE CA 1 1
9 14787 1 1 114 ILE CB C 10.084 3.353 -6.407 1.00 . A A . 202 ILE CB 1 1
9 14788 1 1 114 ILE CD1 C 11.920 4.770 -5.382 1.00 . A A . 202 ILE CD1 1 1
9 14789 1 1 114 ILE CG1 C 11.543 3.726 -6.420 1.00 . A A . 202 ILE CG1 1 1
9 14790 1 1 114 ILE CG2 C 9.200 4.570 -6.553 1.00 . A A . 202 ILE CG2 1 1
9 14791 1 1 114 ILE H H 11.592 1.579 -5.262 1.00 . A A . 202 ILE H 1 1
9 14792 1 1 114 ILE HA H 9.403 3.295 -4.364 1.00 . A A . 202 ILE HA 1 1
9 14793 1 1 114 ILE HB H 9.896 2.691 -7.235 1.00 . A A . 202 ILE HB 1 1
9 14794 1 1 114 ILE HD11 H 11.339 5.663 -5.545 1.00 . A A . 202 ILE HD11 1 1
9 14795 1 1 114 ILE HD12 H 12.971 5.000 -5.468 1.00 . A A . 202 ILE HD12 1 1
9 14796 1 1 114 ILE HD13 H 11.714 4.382 -4.394 1.00 . A A . 202 ILE HD13 1 1
9 14797 1 1 114 ILE HG12 H 12.107 2.820 -6.226 1.00 . A A . 202 ILE HG12 1 1
9 14798 1 1 114 ILE HG13 H 11.811 4.095 -7.383 1.00 . A A . 202 ILE HG13 1 1
9 14799 1 1 114 ILE HG21 H 8.167 4.258 -6.562 1.00 . A A . 202 ILE HG21 1 1
9 14800 1 1 114 ILE HG22 H 9.436 5.073 -7.477 1.00 . A A . 202 ILE HG22 1 1
9 14801 1 1 114 ILE HG23 H 9.371 5.235 -5.722 1.00 . A A . 202 ILE HG23 1 1
9 14802 1 1 114 ILE N N 10.940 1.923 -4.621 1.00 . A A . 202 ILE N 1 1
9 14803 1 1 114 ILE O O 7.613 1.605 -4.884 1.00 . A A . 202 ILE O 1 1
9 14804 1 1 115 LYS C C 7.537 -1.079 -5.733 1.00 . A A . 203 LYS C 1 1
9 14805 1 1 115 LYS CA C 8.184 -0.293 -6.837 1.00 . A A . 203 LYS CA 1 1
9 14806 1 1 115 LYS CB C 8.885 -1.244 -7.789 1.00 . A A . 203 LYS CB 1 1
9 14807 1 1 115 LYS CD C 10.717 -2.977 -7.948 1.00 . A A . 203 LYS CD 1 1
9 14808 1 1 115 LYS CE C 10.011 -4.218 -7.420 1.00 . A A . 203 LYS CE 1 1
9 14809 1 1 115 LYS CG C 10.214 -1.720 -7.261 1.00 . A A . 203 LYS CG 1 1
9 14810 1 1 115 LYS H H 10.040 0.626 -6.547 1.00 . A A . 203 LYS H 1 1
9 14811 1 1 115 LYS HA H 7.415 0.249 -7.366 1.00 . A A . 203 LYS HA 1 1
9 14812 1 1 115 LYS HB2 H 8.257 -2.095 -7.918 1.00 . A A . 203 LYS HB2 1 1
9 14813 1 1 115 LYS HB3 H 9.041 -0.757 -8.740 1.00 . A A . 203 LYS HB3 1 1
9 14814 1 1 115 LYS HD2 H 10.534 -2.896 -9.010 1.00 . A A . 203 LYS HD2 1 1
9 14815 1 1 115 LYS HD3 H 11.778 -3.075 -7.769 1.00 . A A . 203 LYS HD3 1 1
9 14816 1 1 115 LYS HE2 H 9.953 -4.154 -6.341 1.00 . A A . 203 LYS HE2 1 1
9 14817 1 1 115 LYS HE3 H 9.013 -4.251 -7.830 1.00 . A A . 203 LYS HE3 1 1
9 14818 1 1 115 LYS HG2 H 10.944 -0.936 -7.387 1.00 . A A . 203 LYS HG2 1 1
9 14819 1 1 115 LYS HG3 H 10.087 -1.929 -6.208 1.00 . A A . 203 LYS HG3 1 1
9 14820 1 1 115 LYS HZ1 H 11.659 -5.498 -7.315 1.00 . A A . 203 LYS HZ1 1 1
9 14821 1 1 115 LYS HZ2 H 10.898 -5.485 -8.826 1.00 . A A . 203 LYS HZ2 1 1
9 14822 1 1 115 LYS HZ3 H 10.181 -6.300 -7.527 1.00 . A A . 203 LYS HZ3 1 1
9 14823 1 1 115 LYS N N 9.099 0.670 -6.294 1.00 . A A . 203 LYS N 1 1
9 14824 1 1 115 LYS NZ N 10.733 -5.462 -7.797 1.00 . A A . 203 LYS NZ 1 1
9 14825 1 1 115 LYS O O 6.334 -1.114 -5.668 1.00 . A A . 203 LYS O 1 1
9 14826 1 1 116 ILE C C 6.655 -1.710 -3.089 1.00 . A A . 204 ILE C 1 1
9 14827 1 1 116 ILE CA C 7.837 -2.424 -3.720 1.00 . A A . 204 ILE CA 1 1
9 14828 1 1 116 ILE CB C 8.933 -2.569 -2.672 1.00 . A A . 204 ILE CB 1 1
9 14829 1 1 116 ILE CD1 C 10.698 -1.177 -1.499 1.00 . A A . 204 ILE CD1 1 1
9 14830 1 1 116 ILE CG1 C 9.600 -1.216 -2.516 1.00 . A A . 204 ILE CG1 1 1
9 14831 1 1 116 ILE CG2 C 9.929 -3.649 -3.075 1.00 . A A . 204 ILE CG2 1 1
9 14832 1 1 116 ILE H H 9.321 -1.621 -4.980 1.00 . A A . 204 ILE H 1 1
9 14833 1 1 116 ILE HA H 7.534 -3.402 -4.048 1.00 . A A . 204 ILE HA 1 1
9 14834 1 1 116 ILE HB H 8.481 -2.847 -1.740 1.00 . A A . 204 ILE HB 1 1
9 14835 1 1 116 ILE HD11 H 11.111 -0.172 -1.466 1.00 . A A . 204 ILE HD11 1 1
9 14836 1 1 116 ILE HD12 H 11.468 -1.874 -1.780 1.00 . A A . 204 ILE HD12 1 1
9 14837 1 1 116 ILE HD13 H 10.299 -1.439 -0.534 1.00 . A A . 204 ILE HD13 1 1
9 14838 1 1 116 ILE HG12 H 10.012 -0.929 -3.473 1.00 . A A . 204 ILE HG12 1 1
9 14839 1 1 116 ILE HG13 H 8.853 -0.492 -2.227 1.00 . A A . 204 ILE HG13 1 1
9 14840 1 1 116 ILE HG21 H 9.417 -4.598 -3.157 1.00 . A A . 204 ILE HG21 1 1
9 14841 1 1 116 ILE HG22 H 10.704 -3.721 -2.328 1.00 . A A . 204 ILE HG22 1 1
9 14842 1 1 116 ILE HG23 H 10.369 -3.394 -4.027 1.00 . A A . 204 ILE HG23 1 1
9 14843 1 1 116 ILE N N 8.345 -1.684 -4.861 1.00 . A A . 204 ILE N 1 1
9 14844 1 1 116 ILE O O 5.581 -2.264 -2.964 1.00 . A A . 204 ILE O 1 1
9 14845 1 1 117 MET C C 4.619 0.490 -3.047 1.00 . A A . 205 MET C 1 1
9 14846 1 1 117 MET CA C 5.808 0.306 -2.125 1.00 . A A . 205 MET CA 1 1
9 14847 1 1 117 MET CB C 6.360 1.640 -1.703 1.00 . A A . 205 MET CB 1 1
9 14848 1 1 117 MET CE C 7.067 4.106 -3.136 1.00 . A A . 205 MET CE 1 1
9 14849 1 1 117 MET CG C 5.303 2.713 -1.583 1.00 . A A . 205 MET CG 1 1
9 14850 1 1 117 MET H H 7.702 -0.034 -2.953 1.00 . A A . 205 MET H 1 1
9 14851 1 1 117 MET HA H 5.496 -0.232 -1.250 1.00 . A A . 205 MET HA 1 1
9 14852 1 1 117 MET HB2 H 6.833 1.509 -0.748 1.00 . A A . 205 MET HB2 1 1
9 14853 1 1 117 MET HB3 H 7.097 1.962 -2.423 1.00 . A A . 205 MET HB3 1 1
9 14854 1 1 117 MET HE1 H 7.760 3.299 -2.931 1.00 . A A . 205 MET HE1 1 1
9 14855 1 1 117 MET HE2 H 7.620 5.010 -3.342 1.00 . A A . 205 MET HE2 1 1
9 14856 1 1 117 MET HE3 H 6.464 3.848 -3.994 1.00 . A A . 205 MET HE3 1 1
9 14857 1 1 117 MET HG2 H 4.591 2.573 -2.383 1.00 . A A . 205 MET HG2 1 1
9 14858 1 1 117 MET HG3 H 4.804 2.612 -0.632 1.00 . A A . 205 MET HG3 1 1
9 14859 1 1 117 MET N N 6.842 -0.460 -2.759 1.00 . A A . 205 MET N 1 1
9 14860 1 1 117 MET O O 3.500 0.113 -2.710 1.00 . A A . 205 MET O 1 1
9 14861 1 1 117 MET SD S 6.008 4.358 -1.709 1.00 . A A . 205 MET SD 1 1
9 14862 1 1 118 GLU C C 3.163 0.044 -5.667 1.00 . A A . 206 GLU C 1 1
9 14863 1 1 118 GLU CA C 3.813 1.325 -5.179 1.00 . A A . 206 GLU CA 1 1
9 14864 1 1 118 GLU CB C 4.355 2.054 -6.395 1.00 . A A . 206 GLU CB 1 1
9 14865 1 1 118 GLU CD C 5.797 3.849 -7.363 1.00 . A A . 206 GLU CD 1 1
9 14866 1 1 118 GLU CG C 5.351 3.154 -6.095 1.00 . A A . 206 GLU CG 1 1
9 14867 1 1 118 GLU H H 5.806 1.251 -4.465 1.00 . A A . 206 GLU H 1 1
9 14868 1 1 118 GLU HA H 3.074 1.942 -4.692 1.00 . A A . 206 GLU HA 1 1
9 14869 1 1 118 GLU HB2 H 4.832 1.334 -7.031 1.00 . A A . 206 GLU HB2 1 1
9 14870 1 1 118 GLU HB3 H 3.524 2.489 -6.927 1.00 . A A . 206 GLU HB3 1 1
9 14871 1 1 118 GLU HG2 H 4.888 3.880 -5.441 1.00 . A A . 206 GLU HG2 1 1
9 14872 1 1 118 GLU HG3 H 6.223 2.720 -5.605 1.00 . A A . 206 GLU HG3 1 1
9 14873 1 1 118 GLU N N 4.874 1.039 -4.226 1.00 . A A . 206 GLU N 1 1
9 14874 1 1 118 GLU O O 2.111 0.078 -6.281 1.00 . A A . 206 GLU O 1 1
9 14875 1 1 118 GLU OE1 O 6.621 3.276 -8.102 1.00 . A A . 206 GLU OE1 1 1
9 14876 1 1 118 GLU OE2 O 5.301 4.960 -7.644 1.00 . A A . 206 GLU OE2 1 1
9 14877 1 1 119 ARG C C 2.599 -3.073 -4.803 1.00 . A A . 207 ARG C 1 1
9 14878 1 1 119 ARG CA C 3.355 -2.357 -5.908 1.00 . A A . 207 ARG CA 1 1
9 14879 1 1 119 ARG CB C 4.532 -3.205 -6.453 1.00 . A A . 207 ARG CB 1 1
9 14880 1 1 119 ARG CD C 4.843 -5.157 -4.879 1.00 . A A . 207 ARG CD 1 1
9 14881 1 1 119 ARG CG C 5.413 -3.864 -5.402 1.00 . A A . 207 ARG CG 1 1
9 14882 1 1 119 ARG CZ C 3.656 -6.670 -6.448 1.00 . A A . 207 ARG CZ 1 1
9 14883 1 1 119 ARG H H 4.675 -1.026 -4.940 1.00 . A A . 207 ARG H 1 1
9 14884 1 1 119 ARG HA H 2.662 -2.168 -6.713 1.00 . A A . 207 ARG HA 1 1
9 14885 1 1 119 ARG HB2 H 4.137 -3.972 -7.097 1.00 . A A . 207 ARG HB2 1 1
9 14886 1 1 119 ARG HB3 H 5.180 -2.555 -7.032 1.00 . A A . 207 ARG HB3 1 1
9 14887 1 1 119 ARG HD2 H 5.468 -5.490 -4.057 1.00 . A A . 207 ARG HD2 1 1
9 14888 1 1 119 ARG HD3 H 3.854 -4.958 -4.522 1.00 . A A . 207 ARG HD3 1 1
9 14889 1 1 119 ARG HE H 5.632 -6.614 -6.166 1.00 . A A . 207 ARG HE 1 1
9 14890 1 1 119 ARG HG2 H 6.381 -4.062 -5.834 1.00 . A A . 207 ARG HG2 1 1
9 14891 1 1 119 ARG HG3 H 5.523 -3.173 -4.568 1.00 . A A . 207 ARG HG3 1 1
9 14892 1 1 119 ARG HH11 H 2.418 -5.381 -5.485 1.00 . A A . 207 ARG HH11 1 1
9 14893 1 1 119 ARG HH12 H 1.639 -6.509 -6.554 1.00 . A A . 207 ARG HH12 1 1
9 14894 1 1 119 ARG HH21 H 4.593 -8.069 -7.585 1.00 . A A . 207 ARG HH21 1 1
9 14895 1 1 119 ARG HH22 H 2.862 -8.009 -7.748 1.00 . A A . 207 ARG HH22 1 1
9 14896 1 1 119 ARG N N 3.828 -1.073 -5.437 1.00 . A A . 207 ARG N 1 1
9 14897 1 1 119 ARG NE N 4.784 -6.209 -5.897 1.00 . A A . 207 ARG NE 1 1
9 14898 1 1 119 ARG NH1 N 2.481 -6.142 -6.136 1.00 . A A . 207 ARG NH1 1 1
9 14899 1 1 119 ARG NH2 N 3.706 -7.660 -7.329 1.00 . A A . 207 ARG NH2 1 1
9 14900 1 1 119 ARG O O 1.624 -3.772 -5.062 1.00 . A A . 207 ARG O 1 1
9 14901 1 1 120 VAL C C 1.163 -2.719 -2.106 1.00 . A A . 208 VAL C 1 1
9 14902 1 1 120 VAL CA C 2.364 -3.534 -2.452 1.00 . A A . 208 VAL CA 1 1
9 14903 1 1 120 VAL CB C 3.232 -3.670 -1.177 1.00 . A A . 208 VAL CB 1 1
9 14904 1 1 120 VAL CG1 C 2.485 -4.427 -0.105 1.00 . A A . 208 VAL CG1 1 1
9 14905 1 1 120 VAL CG2 C 4.543 -4.344 -1.487 1.00 . A A . 208 VAL CG2 1 1
9 14906 1 1 120 VAL H H 3.863 -2.378 -3.405 1.00 . A A . 208 VAL H 1 1
9 14907 1 1 120 VAL HA H 2.042 -4.510 -2.766 1.00 . A A . 208 VAL HA 1 1
9 14908 1 1 120 VAL HB H 3.441 -2.685 -0.783 1.00 . A A . 208 VAL HB 1 1
9 14909 1 1 120 VAL HG11 H 2.206 -5.400 -0.483 1.00 . A A . 208 VAL HG11 1 1
9 14910 1 1 120 VAL HG12 H 1.598 -3.868 0.176 1.00 . A A . 208 VAL HG12 1 1
9 14911 1 1 120 VAL HG13 H 3.125 -4.545 0.758 1.00 . A A . 208 VAL HG13 1 1
9 14912 1 1 120 VAL HG21 H 5.032 -4.624 -0.568 1.00 . A A . 208 VAL HG21 1 1
9 14913 1 1 120 VAL HG22 H 5.175 -3.656 -2.037 1.00 . A A . 208 VAL HG22 1 1
9 14914 1 1 120 VAL HG23 H 4.362 -5.224 -2.086 1.00 . A A . 208 VAL HG23 1 1
9 14915 1 1 120 VAL N N 3.053 -2.916 -3.567 1.00 . A A . 208 VAL N 1 1
9 14916 1 1 120 VAL O O 0.055 -3.233 -2.027 1.00 . A A . 208 VAL O 1 1
9 14917 1 1 121 VAL C C -0.732 -0.442 -2.571 1.00 . A A . 209 VAL C 1 1
9 14918 1 1 121 VAL CA C 0.379 -0.530 -1.512 1.00 . A A . 209 VAL CA 1 1
9 14919 1 1 121 VAL CB C 1.022 0.836 -1.183 1.00 . A A . 209 VAL CB 1 1
9 14920 1 1 121 VAL CG1 C 0.817 1.862 -2.281 1.00 . A A . 209 VAL CG1 1 1
9 14921 1 1 121 VAL CG2 C 0.544 1.335 0.167 1.00 . A A . 209 VAL CG2 1 1
9 14922 1 1 121 VAL H H 2.292 -1.082 -2.168 1.00 . A A . 209 VAL H 1 1
9 14923 1 1 121 VAL HA H -0.040 -0.929 -0.603 1.00 . A A . 209 VAL HA 1 1
9 14924 1 1 121 VAL HB H 2.089 0.672 -1.104 1.00 . A A . 209 VAL HB 1 1
9 14925 1 1 121 VAL HG11 H 1.346 1.548 -3.174 1.00 . A A . 209 VAL HG11 1 1
9 14926 1 1 121 VAL HG12 H 1.199 2.817 -1.954 1.00 . A A . 209 VAL HG12 1 1
9 14927 1 1 121 VAL HG13 H -0.238 1.950 -2.497 1.00 . A A . 209 VAL HG13 1 1
9 14928 1 1 121 VAL HG21 H 0.955 2.315 0.354 1.00 . A A . 209 VAL HG21 1 1
9 14929 1 1 121 VAL HG22 H 0.870 0.655 0.938 1.00 . A A . 209 VAL HG22 1 1
9 14930 1 1 121 VAL HG23 H -0.533 1.391 0.170 1.00 . A A . 209 VAL HG23 1 1
9 14931 1 1 121 VAL N N 1.396 -1.438 -1.955 1.00 . A A . 209 VAL N 1 1
9 14932 1 1 121 VAL O O -1.898 -0.251 -2.256 1.00 . A A . 209 VAL O 1 1
9 14933 1 1 122 GLU C C -2.138 -2.024 -4.831 1.00 . A A . 210 GLU C 1 1
9 14934 1 1 122 GLU CA C -1.309 -0.744 -4.923 1.00 . A A . 210 GLU CA 1 1
9 14935 1 1 122 GLU CB C -0.566 -0.691 -6.262 1.00 . A A . 210 GLU CB 1 1
9 14936 1 1 122 GLU CD C -0.081 -1.757 -8.501 1.00 . A A . 210 GLU CD 1 1
9 14937 1 1 122 GLU CG C -0.674 -1.945 -7.124 1.00 . A A . 210 GLU CG 1 1
9 14938 1 1 122 GLU H H 0.605 -0.657 -4.027 1.00 . A A . 210 GLU H 1 1
9 14939 1 1 122 GLU HA H -1.978 0.101 -4.864 1.00 . A A . 210 GLU HA 1 1
9 14940 1 1 122 GLU HB2 H -0.934 0.144 -6.837 1.00 . A A . 210 GLU HB2 1 1
9 14941 1 1 122 GLU HB3 H 0.483 -0.535 -6.047 1.00 . A A . 210 GLU HB3 1 1
9 14942 1 1 122 GLU HG2 H -0.143 -2.747 -6.630 1.00 . A A . 210 GLU HG2 1 1
9 14943 1 1 122 GLU HG3 H -1.711 -2.214 -7.226 1.00 . A A . 210 GLU HG3 1 1
9 14944 1 1 122 GLU N N -0.351 -0.633 -3.826 1.00 . A A . 210 GLU N 1 1
9 14945 1 1 122 GLU O O -3.358 -1.998 -4.989 1.00 . A A . 210 GLU O 1 1
9 14946 1 1 122 GLU OE1 O -0.774 -1.203 -9.383 1.00 . A A . 210 GLU OE1 1 1
9 14947 1 1 122 GLU OE2 O 1.077 -2.166 -8.715 1.00 . A A . 210 GLU OE2 1 1
9 14948 1 1 123 GLN C C -2.950 -4.721 -3.424 1.00 . A A . 211 GLN C 1 1
9 14949 1 1 123 GLN CA C -2.157 -4.423 -4.681 1.00 . A A . 211 GLN CA 1 1
9 14950 1 1 123 GLN CB C -1.157 -5.541 -5.011 1.00 . A A . 211 GLN CB 1 1
9 14951 1 1 123 GLN CD C -0.772 -7.119 -3.072 1.00 . A A . 211 GLN CD 1 1
9 14952 1 1 123 GLN CG C -0.232 -5.947 -3.870 1.00 . A A . 211 GLN CG 1 1
9 14953 1 1 123 GLN H H -0.564 -3.103 -4.235 1.00 . A A . 211 GLN H 1 1
9 14954 1 1 123 GLN HA H -2.853 -4.328 -5.503 1.00 . A A . 211 GLN HA 1 1
9 14955 1 1 123 GLN HB2 H -1.711 -6.417 -5.315 1.00 . A A . 211 GLN HB2 1 1
9 14956 1 1 123 GLN HB3 H -0.542 -5.218 -5.839 1.00 . A A . 211 GLN HB3 1 1
9 14957 1 1 123 GLN HE21 H 0.124 -8.395 -4.304 1.00 . A A . 211 GLN HE21 1 1
9 14958 1 1 123 GLN HE22 H -0.788 -9.103 -3.017 1.00 . A A . 211 GLN HE22 1 1
9 14959 1 1 123 GLN HG2 H 0.725 -6.225 -4.285 1.00 . A A . 211 GLN HG2 1 1
9 14960 1 1 123 GLN HG3 H -0.103 -5.100 -3.206 1.00 . A A . 211 GLN HG3 1 1
9 14961 1 1 123 GLN N N -1.489 -3.144 -4.551 1.00 . A A . 211 GLN N 1 1
9 14962 1 1 123 GLN NE2 N -0.444 -8.328 -3.506 1.00 . A A . 211 GLN NE2 1 1
9 14963 1 1 123 GLN O O -3.937 -5.452 -3.458 1.00 . A A . 211 GLN O 1 1
9 14964 1 1 123 GLN OE1 O -1.470 -6.945 -2.077 1.00 . A A . 211 GLN OE1 1 1
9 14965 1 1 124 MET C C -4.455 -3.280 -1.148 1.00 . A A . 212 MET C 1 1
9 14966 1 1 124 MET CA C -3.284 -4.229 -1.089 1.00 . A A . 212 MET CA 1 1
9 14967 1 1 124 MET CB C -2.417 -3.960 0.142 1.00 . A A . 212 MET CB 1 1
9 14968 1 1 124 MET CE C -3.559 -1.706 1.976 1.00 . A A . 212 MET CE 1 1
9 14969 1 1 124 MET CG C -1.726 -2.605 0.149 1.00 . A A . 212 MET CG 1 1
9 14970 1 1 124 MET H H -1.676 -3.638 -2.322 1.00 . A A . 212 MET H 1 1
9 14971 1 1 124 MET HA H -3.668 -5.227 -1.027 1.00 . A A . 212 MET HA 1 1
9 14972 1 1 124 MET HB2 H -3.038 -4.022 1.025 1.00 . A A . 212 MET HB2 1 1
9 14973 1 1 124 MET HB3 H -1.650 -4.728 0.197 1.00 . A A . 212 MET HB3 1 1
9 14974 1 1 124 MET HE1 H -4.041 -2.663 1.842 1.00 . A A . 212 MET HE1 1 1
9 14975 1 1 124 MET HE2 H -4.283 -0.972 2.285 1.00 . A A . 212 MET HE2 1 1
9 14976 1 1 124 MET HE3 H -2.782 -1.794 2.723 1.00 . A A . 212 MET HE3 1 1
9 14977 1 1 124 MET HG2 H -0.978 -2.608 0.926 1.00 . A A . 212 MET HG2 1 1
9 14978 1 1 124 MET HG3 H -1.244 -2.479 -0.799 1.00 . A A . 212 MET HG3 1 1
9 14979 1 1 124 MET N N -2.523 -4.135 -2.315 1.00 . A A . 212 MET N 1 1
9 14980 1 1 124 MET O O -5.445 -3.480 -0.470 1.00 . A A . 212 MET O 1 1
9 14981 1 1 124 MET SD S -2.822 -1.210 0.434 1.00 . A A . 212 MET SD 1 1
9 14982 1 1 125 CYS C C -6.493 -2.102 -3.022 1.00 . A A . 213 CYS C 1 1
9 14983 1 1 125 CYS CA C -5.445 -1.355 -2.215 1.00 . A A . 213 CYS CA 1 1
9 14984 1 1 125 CYS CB C -4.968 -0.117 -2.964 1.00 . A A . 213 CYS CB 1 1
9 14985 1 1 125 CYS H H -3.478 -2.083 -2.414 1.00 . A A . 213 CYS H 1 1
9 14986 1 1 125 CYS HA H -5.864 -1.065 -1.263 1.00 . A A . 213 CYS HA 1 1
9 14987 1 1 125 CYS HB2 H -4.030 0.210 -2.537 1.00 . A A . 213 CYS HB2 1 1
9 14988 1 1 125 CYS HB3 H -4.816 -0.373 -4.003 1.00 . A A . 213 CYS HB3 1 1
9 14989 1 1 125 CYS N N -4.336 -2.250 -1.972 1.00 . A A . 213 CYS N 1 1
9 14990 1 1 125 CYS O O -7.692 -1.988 -2.775 1.00 . A A . 213 CYS O 1 1
9 14991 1 1 125 CYS SG S -6.118 1.293 -2.905 1.00 . A A . 213 CYS SG 1 1
9 14992 1 1 126 VAL C C -7.531 -4.788 -3.717 1.00 . A A . 214 VAL C 1 1
9 14993 1 1 126 VAL CA C -6.898 -3.807 -4.698 1.00 . A A . 214 VAL CA 1 1
9 14994 1 1 126 VAL CB C -6.163 -4.638 -5.763 1.00 . A A . 214 VAL CB 1 1
9 14995 1 1 126 VAL CG1 C -7.035 -5.817 -6.160 1.00 . A A . 214 VAL CG1 1 1
9 14996 1 1 126 VAL CG2 C -5.812 -3.795 -6.977 1.00 . A A . 214 VAL CG2 1 1
9 14997 1 1 126 VAL H H -5.071 -2.855 -4.219 1.00 . A A . 214 VAL H 1 1
9 14998 1 1 126 VAL HA H -7.667 -3.217 -5.187 1.00 . A A . 214 VAL HA 1 1
9 14999 1 1 126 VAL HB H -5.248 -5.022 -5.332 1.00 . A A . 214 VAL HB 1 1
9 15000 1 1 126 VAL HG11 H -7.333 -6.349 -5.262 1.00 . A A . 214 VAL HG11 1 1
9 15001 1 1 126 VAL HG12 H -6.485 -6.478 -6.812 1.00 . A A . 214 VAL HG12 1 1
9 15002 1 1 126 VAL HG13 H -7.918 -5.454 -6.666 1.00 . A A . 214 VAL HG13 1 1
9 15003 1 1 126 VAL HG21 H -6.713 -3.363 -7.387 1.00 . A A . 214 VAL HG21 1 1
9 15004 1 1 126 VAL HG22 H -5.338 -4.415 -7.723 1.00 . A A . 214 VAL HG22 1 1
9 15005 1 1 126 VAL HG23 H -5.136 -3.004 -6.683 1.00 . A A . 214 VAL HG23 1 1
9 15006 1 1 126 VAL N N -6.023 -2.896 -3.984 1.00 . A A . 214 VAL N 1 1
9 15007 1 1 126 VAL O O -8.749 -4.865 -3.588 1.00 . A A . 214 VAL O 1 1
9 15008 1 1 127 THR C C -8.068 -5.868 -1.065 1.00 . A A . 215 THR C 1 1
9 15009 1 1 127 THR CA C -7.122 -6.521 -2.062 1.00 . A A . 215 THR CA 1 1
9 15010 1 1 127 THR CB C -5.918 -7.147 -1.331 1.00 . A A . 215 THR CB 1 1
9 15011 1 1 127 THR CG2 C -6.363 -8.229 -0.361 1.00 . A A . 215 THR CG2 1 1
9 15012 1 1 127 THR H H -5.717 -5.441 -3.195 1.00 . A A . 215 THR H 1 1
9 15013 1 1 127 THR HA H -7.649 -7.305 -2.588 1.00 . A A . 215 THR HA 1 1
9 15014 1 1 127 THR HB H -5.409 -6.372 -0.777 1.00 . A A . 215 THR HB 1 1
9 15015 1 1 127 THR HG1 H -4.322 -7.059 -2.500 1.00 . A A . 215 THR HG1 1 1
9 15016 1 1 127 THR HG21 H -5.500 -8.645 0.136 1.00 . A A . 215 THR HG21 1 1
9 15017 1 1 127 THR HG22 H -6.878 -9.009 -0.903 1.00 . A A . 215 THR HG22 1 1
9 15018 1 1 127 THR HG23 H -7.029 -7.801 0.373 1.00 . A A . 215 THR HG23 1 1
9 15019 1 1 127 THR N N -6.679 -5.544 -3.034 1.00 . A A . 215 THR N 1 1
9 15020 1 1 127 THR O O -9.051 -6.468 -0.640 1.00 . A A . 215 THR O 1 1
9 15021 1 1 127 THR OG1 O -5.011 -7.706 -2.295 1.00 . A A . 215 THR OG1 1 1
9 15022 1 1 128 GLN C C -10.083 -3.744 -0.397 1.00 . A A . 216 GLN C 1 1
9 15023 1 1 128 GLN CA C -8.653 -3.856 0.139 1.00 . A A . 216 GLN CA 1 1
9 15024 1 1 128 GLN CB C -8.070 -2.471 0.394 1.00 . A A . 216 GLN CB 1 1
9 15025 1 1 128 GLN CD C -7.413 -3.375 2.649 1.00 . A A . 216 GLN CD 1 1
9 15026 1 1 128 GLN CG C -7.897 -2.167 1.868 1.00 . A A . 216 GLN CG 1 1
9 15027 1 1 128 GLN H H -6.891 -4.242 -0.972 1.00 . A A . 216 GLN H 1 1
9 15028 1 1 128 GLN HA H -8.697 -4.378 1.075 1.00 . A A . 216 GLN HA 1 1
9 15029 1 1 128 GLN HB2 H -7.103 -2.405 -0.085 1.00 . A A . 216 GLN HB2 1 1
9 15030 1 1 128 GLN HB3 H -8.727 -1.728 -0.031 1.00 . A A . 216 GLN HB3 1 1
9 15031 1 1 128 GLN HE21 H -9.292 -3.869 3.080 1.00 . A A . 216 GLN HE21 1 1
9 15032 1 1 128 GLN HE22 H -8.068 -4.924 3.701 1.00 . A A . 216 GLN HE22 1 1
9 15033 1 1 128 GLN HG2 H -7.176 -1.370 1.976 1.00 . A A . 216 GLN HG2 1 1
9 15034 1 1 128 GLN HG3 H -8.847 -1.850 2.272 1.00 . A A . 216 GLN HG3 1 1
9 15035 1 1 128 GLN N N -7.772 -4.629 -0.712 1.00 . A A . 216 GLN N 1 1
9 15036 1 1 128 GLN NE2 N -8.350 -4.131 3.199 1.00 . A A . 216 GLN NE2 1 1
9 15037 1 1 128 GLN O O -11.022 -3.888 0.374 1.00 . A A . 216 GLN O 1 1
9 15038 1 1 128 GLN OE1 O -6.213 -3.617 2.780 1.00 . A A . 216 GLN OE1 1 1
9 15039 1 1 129 TYR C C -12.466 -4.581 -2.075 1.00 . A A . 217 TYR C 1 1
9 15040 1 1 129 TYR CA C -11.641 -3.316 -2.206 1.00 . A A . 217 TYR CA 1 1
9 15041 1 1 129 TYR CB C -11.690 -2.770 -3.657 1.00 . A A . 217 TYR CB 1 1
9 15042 1 1 129 TYR CD1 C -12.179 -4.850 -5.041 1.00 . A A . 217 TYR CD1 1 1
9 15043 1 1 129 TYR CD2 C -10.276 -3.536 -5.611 1.00 . A A . 217 TYR CD2 1 1
9 15044 1 1 129 TYR CE1 C -11.902 -5.712 -6.083 1.00 . A A . 217 TYR CE1 1 1
9 15045 1 1 129 TYR CE2 C -9.992 -4.397 -6.655 1.00 . A A . 217 TYR CE2 1 1
9 15046 1 1 129 TYR CG C -11.371 -3.746 -4.781 1.00 . A A . 217 TYR CG 1 1
9 15047 1 1 129 TYR CZ C -10.806 -5.484 -6.886 1.00 . A A . 217 TYR CZ 1 1
9 15048 1 1 129 TYR H H -9.511 -3.483 -2.313 1.00 . A A . 217 TYR H 1 1
9 15049 1 1 129 TYR HA H -12.104 -2.581 -1.561 1.00 . A A . 217 TYR HA 1 1
9 15050 1 1 129 TYR HB2 H -12.680 -2.390 -3.847 1.00 . A A . 217 TYR HB2 1 1
9 15051 1 1 129 TYR HB3 H -10.990 -1.950 -3.736 1.00 . A A . 217 TYR HB3 1 1
9 15052 1 1 129 TYR HD1 H -13.035 -5.031 -4.406 1.00 . A A . 217 TYR HD1 1 1
9 15053 1 1 129 TYR HD2 H -9.638 -2.684 -5.430 1.00 . A A . 217 TYR HD2 1 1
9 15054 1 1 129 TYR HE1 H -12.545 -6.563 -6.264 1.00 . A A . 217 TYR HE1 1 1
9 15055 1 1 129 TYR HE2 H -9.132 -4.216 -7.283 1.00 . A A . 217 TYR HE2 1 1
9 15056 1 1 129 TYR HH H -11.338 -6.523 -8.419 1.00 . A A . 217 TYR HH 1 1
9 15057 1 1 129 TYR N N -10.277 -3.514 -1.698 1.00 . A A . 217 TYR N 1 1
9 15058 1 1 129 TYR O O -13.681 -4.513 -1.980 1.00 . A A . 217 TYR O 1 1
9 15059 1 1 129 TYR OH O -10.526 -6.344 -7.926 1.00 . A A . 217 TYR OH 1 1
9 15060 1 1 130 GLN C C -12.545 -7.457 -0.461 1.00 . A A . 218 GLN C 1 1
9 15061 1 1 130 GLN CA C -12.526 -6.997 -1.916 1.00 . A A . 218 GLN CA 1 1
9 15062 1 1 130 GLN CB C -11.921 -8.071 -2.822 1.00 . A A . 218 GLN CB 1 1
9 15063 1 1 130 GLN CD C -9.844 -9.313 -3.548 1.00 . A A . 218 GLN CD 1 1
9 15064 1 1 130 GLN CG C -10.441 -8.297 -2.596 1.00 . A A . 218 GLN CG 1 1
9 15065 1 1 130 GLN H H -10.833 -5.734 -2.139 1.00 . A A . 218 GLN H 1 1
9 15066 1 1 130 GLN HA H -13.546 -6.821 -2.226 1.00 . A A . 218 GLN HA 1 1
9 15067 1 1 130 GLN HB2 H -12.437 -9.005 -2.646 1.00 . A A . 218 GLN HB2 1 1
9 15068 1 1 130 GLN HB3 H -12.066 -7.780 -3.853 1.00 . A A . 218 GLN HB3 1 1
9 15069 1 1 130 GLN HE21 H -11.576 -10.281 -3.654 1.00 . A A . 218 GLN HE21 1 1
9 15070 1 1 130 GLN HE22 H -10.277 -10.950 -4.587 1.00 . A A . 218 GLN HE22 1 1
9 15071 1 1 130 GLN HG2 H -9.929 -7.358 -2.730 1.00 . A A . 218 GLN HG2 1 1
9 15072 1 1 130 GLN HG3 H -10.293 -8.644 -1.583 1.00 . A A . 218 GLN HG3 1 1
9 15073 1 1 130 GLN N N -11.812 -5.734 -2.058 1.00 . A A . 218 GLN N 1 1
9 15074 1 1 130 GLN NE2 N -10.646 -10.275 -3.971 1.00 . A A . 218 GLN NE2 1 1
9 15075 1 1 130 GLN O O -13.493 -8.098 -0.023 1.00 . A A . 218 GLN O 1 1
9 15076 1 1 130 GLN OE1 O -8.667 -9.231 -3.899 1.00 . A A . 218 GLN OE1 1 1
9 15077 1 1 131 GLN C C -12.383 -6.552 2.493 1.00 . A A . 219 GLN C 1 1
9 15078 1 1 131 GLN CA C -11.443 -7.453 1.702 1.00 . A A . 219 GLN CA 1 1
9 15079 1 1 131 GLN CB C -10.012 -7.328 2.229 1.00 . A A . 219 GLN CB 1 1
9 15080 1 1 131 GLN CD C -8.427 -7.730 4.156 1.00 . A A . 219 GLN CD 1 1
9 15081 1 1 131 GLN CG C -9.872 -7.684 3.700 1.00 . A A . 219 GLN CG 1 1
9 15082 1 1 131 GLN H H -10.753 -6.638 -0.120 1.00 . A A . 219 GLN H 1 1
9 15083 1 1 131 GLN HA H -11.771 -8.477 1.813 1.00 . A A . 219 GLN HA 1 1
9 15084 1 1 131 GLN HB2 H -9.372 -7.984 1.659 1.00 . A A . 219 GLN HB2 1 1
9 15085 1 1 131 GLN HB3 H -9.678 -6.308 2.095 1.00 . A A . 219 GLN HB3 1 1
9 15086 1 1 131 GLN HE21 H -8.872 -9.102 5.518 1.00 . A A . 219 GLN HE21 1 1
9 15087 1 1 131 GLN HE22 H -7.215 -8.621 5.449 1.00 . A A . 219 GLN HE22 1 1
9 15088 1 1 131 GLN HG2 H -10.396 -6.943 4.287 1.00 . A A . 219 GLN HG2 1 1
9 15089 1 1 131 GLN HG3 H -10.318 -8.654 3.866 1.00 . A A . 219 GLN HG3 1 1
9 15090 1 1 131 GLN N N -11.504 -7.117 0.288 1.00 . A A . 219 GLN N 1 1
9 15091 1 1 131 GLN NE2 N -8.143 -8.567 5.139 1.00 . A A . 219 GLN NE2 1 1
9 15092 1 1 131 GLN O O -13.025 -6.988 3.437 1.00 . A A . 219 GLN O 1 1
9 15093 1 1 131 GLN OE1 O -7.572 -7.018 3.631 1.00 . A A . 219 GLN OE1 1 1
9 15094 1 1 132 GLU C C -14.810 -4.613 2.122 1.00 . A A . 220 GLU C 1 1
9 15095 1 1 132 GLU CA C -13.415 -4.363 2.689 1.00 . A A . 220 GLU CA 1 1
9 15096 1 1 132 GLU CB C -12.971 -2.921 2.440 1.00 . A A . 220 GLU CB 1 1
9 15097 1 1 132 GLU CD C -11.924 -2.912 4.753 1.00 . A A . 220 GLU CD 1 1
9 15098 1 1 132 GLU CG C -12.708 -2.129 3.712 1.00 . A A . 220 GLU CG 1 1
9 15099 1 1 132 GLU H H -11.876 -4.977 1.370 1.00 . A A . 220 GLU H 1 1
9 15100 1 1 132 GLU HA H -13.435 -4.550 3.753 1.00 . A A . 220 GLU HA 1 1
9 15101 1 1 132 GLU HB2 H -12.064 -2.931 1.853 1.00 . A A . 220 GLU HB2 1 1
9 15102 1 1 132 GLU HB3 H -13.742 -2.413 1.879 1.00 . A A . 220 GLU HB3 1 1
9 15103 1 1 132 GLU HG2 H -12.143 -1.245 3.451 1.00 . A A . 220 GLU HG2 1 1
9 15104 1 1 132 GLU HG3 H -13.655 -1.836 4.139 1.00 . A A . 220 GLU HG3 1 1
9 15105 1 1 132 GLU N N -12.472 -5.294 2.087 1.00 . A A . 220 GLU N 1 1
9 15106 1 1 132 GLU O O -15.820 -4.314 2.761 1.00 . A A . 220 GLU O 1 1
9 15107 1 1 132 GLU OE1 O -10.761 -3.286 4.478 1.00 . A A . 220 GLU OE1 1 1
9 15108 1 1 132 GLU OE2 O -12.461 -3.130 5.863 1.00 . A A . 220 GLU OE2 1 1
9 15109 1 1 133 SER C C -16.589 -6.880 1.103 1.00 . A A . 221 SER C 1 1
9 15110 1 1 133 SER CA C -16.110 -5.646 0.348 1.00 . A A . 221 SER CA 1 1
9 15111 1 1 133 SER CB C -15.931 -5.973 -1.136 1.00 . A A . 221 SER CB 1 1
9 15112 1 1 133 SER H H -14.027 -5.302 0.417 1.00 . A A . 221 SER H 1 1
9 15113 1 1 133 SER HA H -16.840 -4.857 0.457 1.00 . A A . 221 SER HA 1 1
9 15114 1 1 133 SER HB2 H -15.494 -5.125 -1.641 1.00 . A A . 221 SER HB2 1 1
9 15115 1 1 133 SER HB3 H -15.269 -6.819 -1.233 1.00 . A A . 221 SER HB3 1 1
9 15116 1 1 133 SER HG H -17.848 -5.669 -1.445 1.00 . A A . 221 SER HG 1 1
9 15117 1 1 133 SER N N -14.857 -5.189 0.925 1.00 . A A . 221 SER N 1 1
9 15118 1 1 133 SER O O -17.787 -7.157 1.184 1.00 . A A . 221 SER O 1 1
9 15119 1 1 133 SER OG O -17.167 -6.287 -1.754 1.00 . A A . 221 SER OG 1 1
9 15120 1 1 134 GLN C C -16.100 -8.318 3.945 1.00 . A A . 222 GLN C 1 1
9 15121 1 1 134 GLN CA C -15.973 -8.762 2.492 1.00 . A A . 222 GLN CA 1 1
9 15122 1 1 134 GLN CB C -14.936 -9.877 2.346 1.00 . A A . 222 GLN CB 1 1
9 15123 1 1 134 GLN CD C -12.934 -11.038 3.338 1.00 . A A . 222 GLN CD 1 1
9 15124 1 1 134 GLN CG C -13.951 -9.928 3.487 1.00 . A A . 222 GLN CG 1 1
9 15125 1 1 134 GLN H H -14.697 -7.406 1.495 1.00 . A A . 222 GLN H 1 1
9 15126 1 1 134 GLN HA H -16.938 -9.130 2.167 1.00 . A A . 222 GLN HA 1 1
9 15127 1 1 134 GLN HB2 H -15.448 -10.826 2.296 1.00 . A A . 222 GLN HB2 1 1
9 15128 1 1 134 GLN HB3 H -14.388 -9.726 1.429 1.00 . A A . 222 GLN HB3 1 1
9 15129 1 1 134 GLN HE21 H -14.134 -12.299 4.293 1.00 . A A . 222 GLN HE21 1 1
9 15130 1 1 134 GLN HE22 H -12.618 -12.952 3.759 1.00 . A A . 222 GLN HE22 1 1
9 15131 1 1 134 GLN HG2 H -13.425 -8.981 3.532 1.00 . A A . 222 GLN HG2 1 1
9 15132 1 1 134 GLN HG3 H -14.519 -10.080 4.401 1.00 . A A . 222 GLN HG3 1 1
9 15133 1 1 134 GLN N N -15.641 -7.622 1.663 1.00 . A A . 222 GLN N 1 1
9 15134 1 1 134 GLN NE2 N -13.260 -12.212 3.848 1.00 . A A . 222 GLN NE2 1 1
9 15135 1 1 134 GLN O O -16.664 -9.022 4.775 1.00 . A A . 222 GLN O 1 1
9 15136 1 1 134 GLN OE1 O -11.865 -10.841 2.761 1.00 . A A . 222 GLN OE1 1 1
9 15137 1 1 135 ALA C C -17.388 -6.091 5.403 1.00 . A A . 223 ALA C 1 1
9 15138 1 1 135 ALA CA C -15.926 -6.480 5.492 1.00 . A A . 223 ALA CA 1 1
9 15139 1 1 135 ALA CB C -15.047 -5.266 5.744 1.00 . A A . 223 ALA CB 1 1
9 15140 1 1 135 ALA H H -14.920 -6.730 3.648 1.00 . A A . 223 ALA H 1 1
9 15141 1 1 135 ALA HA H -15.792 -7.183 6.304 1.00 . A A . 223 ALA HA 1 1
9 15142 1 1 135 ALA HB1 H -15.178 -4.554 4.943 1.00 . A A . 223 ALA HB1 1 1
9 15143 1 1 135 ALA HB2 H -14.013 -5.574 5.787 1.00 . A A . 223 ALA HB2 1 1
9 15144 1 1 135 ALA HB3 H -15.325 -4.809 6.681 1.00 . A A . 223 ALA HB3 1 1
9 15145 1 1 135 ALA N N -15.575 -7.143 4.252 1.00 . A A . 223 ALA N 1 1
9 15146 1 1 135 ALA O O -18.098 -6.044 6.397 1.00 . A A . 223 ALA O 1 1
9 15147 1 1 136 ALA C C -19.959 -7.017 3.859 1.00 . A A . 224 ALA C 1 1
9 15148 1 1 136 ALA CA C -19.247 -5.669 3.890 1.00 . A A . 224 ALA CA 1 1
9 15149 1 1 136 ALA CB C -19.429 -4.942 2.570 1.00 . A A . 224 ALA CB 1 1
9 15150 1 1 136 ALA H H -17.186 -5.778 3.441 1.00 . A A . 224 ALA H 1 1
9 15151 1 1 136 ALA HA H -19.674 -5.064 4.678 1.00 . A A . 224 ALA HA 1 1
9 15152 1 1 136 ALA HB1 H -19.072 -5.569 1.766 1.00 . A A . 224 ALA HB1 1 1
9 15153 1 1 136 ALA HB2 H -18.865 -4.018 2.585 1.00 . A A . 224 ALA HB2 1 1
9 15154 1 1 136 ALA HB3 H -20.474 -4.725 2.422 1.00 . A A . 224 ALA HB3 1 1
9 15155 1 1 136 ALA N N -17.835 -5.852 4.176 1.00 . A A . 224 ALA N 1 1
9 15156 1 1 136 ALA O O -21.174 -7.092 3.733 1.00 . A A . 224 ALA O 1 1
9 15157 1 1 137 TYR C C -19.874 -9.665 5.651 1.00 . A A . 225 TYR C 1 1
9 15158 1 1 137 TYR CA C -19.742 -9.407 4.154 1.00 . A A . 225 TYR CA 1 1
9 15159 1 1 137 TYR CB C -18.882 -10.502 3.499 1.00 . A A . 225 TYR CB 1 1
9 15160 1 1 137 TYR CD1 C -20.291 -10.450 1.399 1.00 . A A . 225 TYR CD1 1 1
9 15161 1 1 137 TYR CD2 C -17.963 -10.903 1.181 1.00 . A A . 225 TYR CD2 1 1
9 15162 1 1 137 TYR CE1 C -20.444 -10.564 0.031 1.00 . A A . 225 TYR CE1 1 1
9 15163 1 1 137 TYR CE2 C -18.107 -11.016 -0.186 1.00 . A A . 225 TYR CE2 1 1
9 15164 1 1 137 TYR CG C -19.048 -10.615 1.998 1.00 . A A . 225 TYR CG 1 1
9 15165 1 1 137 TYR CZ C -19.348 -10.846 -0.756 1.00 . A A . 225 TYR CZ 1 1
9 15166 1 1 137 TYR H H -18.214 -7.982 3.874 1.00 . A A . 225 TYR H 1 1
9 15167 1 1 137 TYR HA H -20.713 -9.414 3.708 1.00 . A A . 225 TYR HA 1 1
9 15168 1 1 137 TYR HB2 H -17.842 -10.291 3.694 1.00 . A A . 225 TYR HB2 1 1
9 15169 1 1 137 TYR HB3 H -19.131 -11.456 3.933 1.00 . A A . 225 TYR HB3 1 1
9 15170 1 1 137 TYR HD1 H -21.146 -10.226 2.020 1.00 . A A . 225 TYR HD1 1 1
9 15171 1 1 137 TYR HD2 H -16.990 -11.039 1.630 1.00 . A A . 225 TYR HD2 1 1
9 15172 1 1 137 TYR HE1 H -21.418 -10.431 -0.416 1.00 . A A . 225 TYR HE1 1 1
9 15173 1 1 137 TYR HE2 H -17.248 -11.238 -0.801 1.00 . A A . 225 TYR HE2 1 1
9 15174 1 1 137 TYR HH H -20.142 -10.309 -2.430 1.00 . A A . 225 TYR HH 1 1
9 15175 1 1 137 TYR N N -19.183 -8.086 3.948 1.00 . A A . 225 TYR N 1 1
9 15176 1 1 137 TYR O O -20.673 -10.487 6.090 1.00 . A A . 225 TYR O 1 1
9 15177 1 1 137 TYR OH O -19.492 -10.960 -2.120 1.00 . A A . 225 TYR OH 1 1
9 15178 1 1 138 GLN C C -19.936 -8.065 8.579 1.00 . A A . 226 GLN C 1 1
9 15179 1 1 138 GLN CA C -19.042 -9.088 7.874 1.00 . A A . 226 GLN CA 1 1
9 15180 1 1 138 GLN CB C -17.600 -8.964 8.363 1.00 . A A . 226 GLN CB 1 1
9 15181 1 1 138 GLN CD C -15.232 -9.801 8.065 1.00 . A A . 226 GLN CD 1 1
9 15182 1 1 138 GLN CG C -16.705 -10.084 7.861 1.00 . A A . 226 GLN CG 1 1
9 15183 1 1 138 GLN H H -18.493 -8.274 6.005 1.00 . A A . 226 GLN H 1 1
9 15184 1 1 138 GLN HA H -19.402 -10.079 8.107 1.00 . A A . 226 GLN HA 1 1
9 15185 1 1 138 GLN HB2 H -17.193 -8.023 8.021 1.00 . A A . 226 GLN HB2 1 1
9 15186 1 1 138 GLN HB3 H -17.591 -8.981 9.443 1.00 . A A . 226 GLN HB3 1 1
9 15187 1 1 138 GLN HE21 H -14.790 -10.887 6.463 1.00 . A A . 226 GLN HE21 1 1
9 15188 1 1 138 GLN HE22 H -13.438 -10.183 7.294 1.00 . A A . 226 GLN HE22 1 1
9 15189 1 1 138 GLN HG2 H -16.956 -10.991 8.389 1.00 . A A . 226 GLN HG2 1 1
9 15190 1 1 138 GLN HG3 H -16.887 -10.223 6.805 1.00 . A A . 226 GLN HG3 1 1
9 15191 1 1 138 GLN N N -19.079 -8.935 6.425 1.00 . A A . 226 GLN N 1 1
9 15192 1 1 138 GLN NE2 N -14.405 -10.343 7.186 1.00 . A A . 226 GLN NE2 1 1
9 15193 1 1 138 GLN O O -20.893 -8.437 9.262 1.00 . A A . 226 GLN O 1 1
9 15194 1 1 138 GLN OE1 O -14.843 -9.101 8.998 1.00 . A A . 226 GLN OE1 1 1
9 15195 1 1 139 ARG C C -21.462 -5.173 8.129 1.00 . A A . 227 ARG C 1 1
9 15196 1 1 139 ARG CA C -20.390 -5.723 9.065 1.00 . A A . 227 ARG CA 1 1
9 15197 1 1 139 ARG CB C -19.477 -4.581 9.557 1.00 . A A . 227 ARG CB 1 1
9 15198 1 1 139 ARG CD C -18.044 -2.602 8.916 1.00 . A A . 227 ARG CD 1 1
9 15199 1 1 139 ARG CG C -18.608 -3.947 8.475 1.00 . A A . 227 ARG CG 1 1
9 15200 1 1 139 ARG CZ C -18.953 -0.310 9.053 1.00 . A A . 227 ARG CZ 1 1
9 15201 1 1 139 ARG H H -18.878 -6.542 7.819 1.00 . A A . 227 ARG H 1 1
9 15202 1 1 139 ARG HA H -20.883 -6.161 9.920 1.00 . A A . 227 ARG HA 1 1
9 15203 1 1 139 ARG HB2 H -20.095 -3.805 9.983 1.00 . A A . 227 ARG HB2 1 1
9 15204 1 1 139 ARG HB3 H -18.825 -4.968 10.327 1.00 . A A . 227 ARG HB3 1 1
9 15205 1 1 139 ARG HD2 H -17.486 -2.741 9.830 1.00 . A A . 227 ARG HD2 1 1
9 15206 1 1 139 ARG HD3 H -17.384 -2.223 8.143 1.00 . A A . 227 ARG HD3 1 1
9 15207 1 1 139 ARG HE H -20.005 -1.980 9.374 1.00 . A A . 227 ARG HE 1 1
9 15208 1 1 139 ARG HG2 H -17.787 -4.614 8.252 1.00 . A A . 227 ARG HG2 1 1
9 15209 1 1 139 ARG HG3 H -19.207 -3.803 7.588 1.00 . A A . 227 ARG HG3 1 1
9 15210 1 1 139 ARG HH11 H -16.975 -0.381 8.628 1.00 . A A . 227 ARG HH11 1 1
9 15211 1 1 139 ARG HH12 H -17.659 1.213 8.698 1.00 . A A . 227 ARG HH12 1 1
9 15212 1 1 139 ARG HH21 H -20.897 0.089 9.457 1.00 . A A . 227 ARG HH21 1 1
9 15213 1 1 139 ARG HH22 H -19.893 1.480 9.172 1.00 . A A . 227 ARG HH22 1 1
9 15214 1 1 139 ARG N N -19.627 -6.783 8.411 1.00 . A A . 227 ARG N 1 1
9 15215 1 1 139 ARG NE N -19.108 -1.627 9.148 1.00 . A A . 227 ARG NE 1 1
9 15216 1 1 139 ARG NH1 N -17.765 0.212 8.771 1.00 . A A . 227 ARG NH1 1 1
9 15217 1 1 139 ARG NH2 N -19.996 0.484 9.243 1.00 . A A . 227 ARG NH2 1 1
9 15218 1 1 139 ARG O O -22.617 -5.025 8.526 1.00 . A A . 227 ARG O 1 1
9 15219 1 1 140 ALA C C -22.670 -3.094 6.424 1.00 . A A . 228 ALA C 1 1
9 15220 1 1 140 ALA CA C -21.950 -4.325 5.881 1.00 . A A . 228 ALA CA 1 1
9 15221 1 1 140 ALA CB C -22.937 -5.365 5.383 1.00 . A A . 228 ALA CB 1 1
9 15222 1 1 140 ALA H H -20.162 -5.150 6.620 1.00 . A A . 228 ALA H 1 1
9 15223 1 1 140 ALA HA H -21.336 -4.025 5.044 1.00 . A A . 228 ALA HA 1 1
9 15224 1 1 140 ALA HB1 H -23.584 -5.666 6.192 1.00 . A A . 228 ALA HB1 1 1
9 15225 1 1 140 ALA HB2 H -22.387 -6.224 5.022 1.00 . A A . 228 ALA HB2 1 1
9 15226 1 1 140 ALA HB3 H -23.527 -4.949 4.581 1.00 . A A . 228 ALA HB3 1 1
9 15227 1 1 140 ALA N N -21.070 -4.917 6.882 1.00 . A A . 228 ALA N 1 1
9 15228 1 1 140 ALA O O -23.916 -3.096 6.468 1.00 . A A . 228 ALA O 1 1
10 15229 1 1 36 LEU C C -9.007 13.797 2.749 1.00 . A A . 124 LEU C 1 1
10 15230 1 1 36 LEU CA C -7.586 13.770 2.207 1.00 . A A . 124 LEU CA 1 1
10 15231 1 1 36 LEU CB C -6.597 13.388 3.315 1.00 . A A . 124 LEU CB 1 1
10 15232 1 1 36 LEU CD1 C -4.914 12.457 1.693 1.00 . A A . 124 LEU CD1 1 1
10 15233 1 1 36 LEU CD2 C -4.710 11.947 4.128 1.00 . A A . 124 LEU CD2 1 1
10 15234 1 1 36 LEU CG C -5.677 12.206 2.985 1.00 . A A . 124 LEU CG 1 1
10 15235 1 1 36 LEU H H -6.224 15.075 1.308 1.00 . A A . 124 LEU H 1 1
10 15236 1 1 36 LEU HA H -7.543 13.021 1.430 1.00 . A A . 124 LEU HA 1 1
10 15237 1 1 36 LEU HB2 H -5.980 14.249 3.531 1.00 . A A . 124 LEU HB2 1 1
10 15238 1 1 36 LEU HB3 H -7.161 13.140 4.200 1.00 . A A . 124 LEU HB3 1 1
10 15239 1 1 36 LEU HD11 H -5.615 12.611 0.885 1.00 . A A . 124 LEU HD11 1 1
10 15240 1 1 36 LEU HD12 H -4.291 11.602 1.470 1.00 . A A . 124 LEU HD12 1 1
10 15241 1 1 36 LEU HD13 H -4.295 13.335 1.804 1.00 . A A . 124 LEU HD13 1 1
10 15242 1 1 36 LEU HD21 H -4.043 11.139 3.859 1.00 . A A . 124 LEU HD21 1 1
10 15243 1 1 36 LEU HD22 H -5.265 11.675 5.014 1.00 . A A . 124 LEU HD22 1 1
10 15244 1 1 36 LEU HD23 H -4.132 12.840 4.323 1.00 . A A . 124 LEU HD23 1 1
10 15245 1 1 36 LEU HG H -6.282 11.316 2.849 1.00 . A A . 124 LEU HG 1 1
10 15246 1 1 36 LEU N N -7.224 15.075 1.607 1.00 . A A . 124 LEU N 1 1
10 15247 1 1 36 LEU O O -9.272 13.321 3.851 1.00 . A A . 124 LEU O 1 1
10 15248 1 1 37 GLY C C -11.995 13.026 2.089 1.00 . A A . 125 GLY C 1 1
10 15249 1 1 37 GLY CA C -11.320 14.357 2.332 1.00 . A A . 125 GLY CA 1 1
10 15250 1 1 37 GLY H H -9.658 14.676 1.074 1.00 . A A . 125 GLY H 1 1
10 15251 1 1 37 GLY HA2 H -11.387 14.600 3.383 1.00 . A A . 125 GLY HA2 1 1
10 15252 1 1 37 GLY HA3 H -11.826 15.120 1.760 1.00 . A A . 125 GLY HA3 1 1
10 15253 1 1 37 GLY N N -9.926 14.321 1.948 1.00 . A A . 125 GLY N 1 1
10 15254 1 1 37 GLY O O -12.854 12.898 1.217 1.00 . A A . 125 GLY O 1 1
10 15255 1 1 38 GLY C C -11.028 9.678 2.508 1.00 . A A . 126 GLY C 1 1
10 15256 1 1 38 GLY CA C -12.114 10.701 2.703 1.00 . A A . 126 GLY CA 1 1
10 15257 1 1 38 GLY H H -10.891 12.215 3.530 1.00 . A A . 126 GLY H 1 1
10 15258 1 1 38 GLY HA2 H -12.661 10.443 3.596 1.00 . A A . 126 GLY HA2 1 1
10 15259 1 1 38 GLY HA3 H -12.781 10.673 1.855 1.00 . A A . 126 GLY HA3 1 1
10 15260 1 1 38 GLY N N -11.579 12.034 2.850 1.00 . A A . 126 GLY N 1 1
10 15261 1 1 38 GLY O O -11.091 8.848 1.602 1.00 . A A . 126 GLY O 1 1
10 15262 1 1 39 TYR C C -8.798 8.201 4.749 1.00 . A A . 127 TYR C 1 1
10 15263 1 1 39 TYR CA C -8.969 8.752 3.362 1.00 . A A . 127 TYR CA 1 1
10 15264 1 1 39 TYR CB C -7.641 9.296 2.847 1.00 . A A . 127 TYR CB 1 1
10 15265 1 1 39 TYR CD1 C -8.232 10.880 0.983 1.00 . A A . 127 TYR CD1 1 1
10 15266 1 1 39 TYR CD2 C -7.316 8.769 0.408 1.00 . A A . 127 TYR CD2 1 1
10 15267 1 1 39 TYR CE1 C -8.337 11.206 -0.351 1.00 . A A . 127 TYR CE1 1 1
10 15268 1 1 39 TYR CE2 C -7.426 9.080 -0.926 1.00 . A A . 127 TYR CE2 1 1
10 15269 1 1 39 TYR CG C -7.715 9.659 1.384 1.00 . A A . 127 TYR CG 1 1
10 15270 1 1 39 TYR CZ C -7.935 10.299 -1.299 1.00 . A A . 127 TYR CZ 1 1
10 15271 1 1 39 TYR H H -9.973 10.496 3.987 1.00 . A A . 127 TYR H 1 1
10 15272 1 1 39 TYR HA H -9.287 7.951 2.705 1.00 . A A . 127 TYR HA 1 1
10 15273 1 1 39 TYR HB2 H -7.386 10.182 3.398 1.00 . A A . 127 TYR HB2 1 1
10 15274 1 1 39 TYR HB3 H -6.860 8.538 2.987 1.00 . A A . 127 TYR HB3 1 1
10 15275 1 1 39 TYR HD1 H -8.547 11.589 1.736 1.00 . A A . 127 TYR HD1 1 1
10 15276 1 1 39 TYR HD2 H -6.911 7.814 0.704 1.00 . A A . 127 TYR HD2 1 1
10 15277 1 1 39 TYR HE1 H -8.738 12.166 -0.644 1.00 . A A . 127 TYR HE1 1 1
10 15278 1 1 39 TYR HE2 H -7.108 8.370 -1.675 1.00 . A A . 127 TYR HE2 1 1
10 15279 1 1 39 TYR HH H -8.505 9.850 -3.062 1.00 . A A . 127 TYR HH 1 1
10 15280 1 1 39 TYR N N -10.014 9.754 3.351 1.00 . A A . 127 TYR N 1 1
10 15281 1 1 39 TYR O O -8.167 8.811 5.612 1.00 . A A . 127 TYR O 1 1
10 15282 1 1 39 TYR OH O -8.061 10.594 -2.627 1.00 . A A . 127 TYR OH 1 1
10 15283 1 1 40 MET C C -7.972 5.513 5.963 1.00 . A A . 128 MET C 1 1
10 15284 1 1 40 MET CA C -9.215 6.323 6.173 1.00 . A A . 128 MET CA 1 1
10 15285 1 1 40 MET CB C -10.459 5.472 6.474 1.00 . A A . 128 MET CB 1 1
10 15286 1 1 40 MET CE C -10.084 1.445 5.583 1.00 . A A . 128 MET CE 1 1
10 15287 1 1 40 MET CG C -10.544 4.156 5.737 1.00 . A A . 128 MET CG 1 1
10 15288 1 1 40 MET H H -9.975 6.691 4.262 1.00 . A A . 128 MET H 1 1
10 15289 1 1 40 MET HA H -9.041 6.995 6.983 1.00 . A A . 128 MET HA 1 1
10 15290 1 1 40 MET HB2 H -10.488 5.265 7.515 1.00 . A A . 128 MET HB2 1 1
10 15291 1 1 40 MET HB3 H -11.332 6.050 6.211 1.00 . A A . 128 MET HB3 1 1
10 15292 1 1 40 MET HE1 H -9.968 0.492 6.078 1.00 . A A . 128 MET HE1 1 1
10 15293 1 1 40 MET HE2 H -9.200 1.654 4.994 1.00 . A A . 128 MET HE2 1 1
10 15294 1 1 40 MET HE3 H -10.951 1.416 4.937 1.00 . A A . 128 MET HE3 1 1
10 15295 1 1 40 MET HG2 H -11.520 4.086 5.288 1.00 . A A . 128 MET HG2 1 1
10 15296 1 1 40 MET HG3 H -9.793 4.144 4.960 1.00 . A A . 128 MET HG3 1 1
10 15297 1 1 40 MET N N -9.409 7.068 4.966 1.00 . A A . 128 MET N 1 1
10 15298 1 1 40 MET O O -7.663 5.136 4.836 1.00 . A A . 128 MET O 1 1
10 15299 1 1 40 MET SD S -10.291 2.731 6.807 1.00 . A A . 128 MET SD 1 1
10 15300 1 1 41 LEU C C -6.523 3.121 6.455 1.00 . A A . 129 LEU C 1 1
10 15301 1 1 41 LEU CA C -6.039 4.504 6.806 1.00 . A A . 129 LEU CA 1 1
10 15302 1 1 41 LEU CB C -5.122 4.510 8.007 1.00 . A A . 129 LEU CB 1 1
10 15303 1 1 41 LEU CD1 C -3.625 6.467 7.525 1.00 . A A . 129 LEU CD1 1 1
10 15304 1 1 41 LEU CD2 C -2.712 4.431 8.654 1.00 . A A . 129 LEU CD2 1 1
10 15305 1 1 41 LEU CG C -3.713 4.956 7.646 1.00 . A A . 129 LEU CG 1 1
10 15306 1 1 41 LEU H H -7.340 5.797 7.833 1.00 . A A . 129 LEU H 1 1
10 15307 1 1 41 LEU HA H -5.496 4.889 5.958 1.00 . A A . 129 LEU HA 1 1
10 15308 1 1 41 LEU HB2 H -5.525 5.182 8.753 1.00 . A A . 129 LEU HB2 1 1
10 15309 1 1 41 LEU HB3 H -5.073 3.514 8.418 1.00 . A A . 129 LEU HB3 1 1
10 15310 1 1 41 LEU HD11 H -2.624 6.742 7.219 1.00 . A A . 129 LEU HD11 1 1
10 15311 1 1 41 LEU HD12 H -3.851 6.920 8.478 1.00 . A A . 129 LEU HD12 1 1
10 15312 1 1 41 LEU HD13 H -4.333 6.811 6.784 1.00 . A A . 129 LEU HD13 1 1
10 15313 1 1 41 LEU HD21 H -1.718 4.739 8.369 1.00 . A A . 129 LEU HD21 1 1
10 15314 1 1 41 LEU HD22 H -2.760 3.352 8.679 1.00 . A A . 129 LEU HD22 1 1
10 15315 1 1 41 LEU HD23 H -2.945 4.824 9.633 1.00 . A A . 129 LEU HD23 1 1
10 15316 1 1 41 LEU HG H -3.475 4.549 6.670 1.00 . A A . 129 LEU HG 1 1
10 15317 1 1 41 LEU N N -7.176 5.341 6.982 1.00 . A A . 129 LEU N 1 1
10 15318 1 1 41 LEU O O -7.130 2.439 7.278 1.00 . A A . 129 LEU O 1 1
10 15319 1 1 42 GLY C C -6.358 0.318 5.156 1.00 . A A . 130 GLY C 1 1
10 15320 1 1 42 GLY CA C -6.861 1.604 4.571 1.00 . A A . 130 GLY CA 1 1
10 15321 1 1 42 GLY H H -5.694 3.345 4.660 1.00 . A A . 130 GLY H 1 1
10 15322 1 1 42 GLY HA2 H -7.935 1.640 4.685 1.00 . A A . 130 GLY HA2 1 1
10 15323 1 1 42 GLY HA3 H -6.624 1.629 3.510 1.00 . A A . 130 GLY HA3 1 1
10 15324 1 1 42 GLY N N -6.290 2.773 5.195 1.00 . A A . 130 GLY N 1 1
10 15325 1 1 42 GLY O O -5.660 -0.444 4.486 1.00 . A A . 130 GLY O 1 1
10 15326 1 1 43 SER C C -4.947 -1.402 7.301 1.00 . A A . 131 SER C 1 1
10 15327 1 1 43 SER CA C -6.438 -1.111 7.154 1.00 . A A . 131 SER CA 1 1
10 15328 1 1 43 SER CB C -7.127 -2.291 6.481 1.00 . A A . 131 SER CB 1 1
10 15329 1 1 43 SER H H -7.151 0.881 6.899 1.00 . A A . 131 SER H 1 1
10 15330 1 1 43 SER HA H -6.856 -0.994 8.140 1.00 . A A . 131 SER HA 1 1
10 15331 1 1 43 SER HB2 H -6.697 -2.446 5.500 1.00 . A A . 131 SER HB2 1 1
10 15332 1 1 43 SER HB3 H -6.976 -3.173 7.085 1.00 . A A . 131 SER HB3 1 1
10 15333 1 1 43 SER HG H -8.755 -2.091 5.409 1.00 . A A . 131 SER HG 1 1
10 15334 1 1 43 SER N N -6.701 0.123 6.421 1.00 . A A . 131 SER N 1 1
10 15335 1 1 43 SER O O -4.235 -1.633 6.321 1.00 . A A . 131 SER O 1 1
10 15336 1 1 43 SER OG O -8.520 -2.059 6.343 1.00 . A A . 131 SER OG 1 1
10 15337 1 1 44 ALA C C -2.946 -3.286 8.667 1.00 . A A . 132 ALA C 1 1
10 15338 1 1 44 ALA CA C -3.104 -1.783 8.815 1.00 . A A . 132 ALA CA 1 1
10 15339 1 1 44 ALA CB C -2.674 -1.332 10.200 1.00 . A A . 132 ALA CB 1 1
10 15340 1 1 44 ALA H H -5.093 -1.217 9.282 1.00 . A A . 132 ALA H 1 1
10 15341 1 1 44 ALA HA H -2.475 -1.286 8.084 1.00 . A A . 132 ALA HA 1 1
10 15342 1 1 44 ALA HB1 H -3.273 -1.835 10.944 1.00 . A A . 132 ALA HB1 1 1
10 15343 1 1 44 ALA HB2 H -2.807 -0.264 10.289 1.00 . A A . 132 ALA HB2 1 1
10 15344 1 1 44 ALA HB3 H -1.631 -1.580 10.348 1.00 . A A . 132 ALA HB3 1 1
10 15345 1 1 44 ALA N N -4.482 -1.422 8.537 1.00 . A A . 132 ALA N 1 1
10 15346 1 1 44 ALA O O -3.075 -4.043 9.630 1.00 . A A . 132 ALA O 1 1
10 15347 1 1 45 MET C C -1.479 -5.825 7.777 1.00 . A A . 133 MET C 1 1
10 15348 1 1 45 MET CA C -2.628 -5.119 7.084 1.00 . A A . 133 MET CA 1 1
10 15349 1 1 45 MET CB C -2.482 -5.250 5.573 1.00 . A A . 133 MET CB 1 1
10 15350 1 1 45 MET CE C 0.436 -3.878 3.022 1.00 . A A . 133 MET CE 1 1
10 15351 1 1 45 MET CG C -1.437 -4.342 4.990 1.00 . A A . 133 MET CG 1 1
10 15352 1 1 45 MET H H -2.571 -3.034 6.735 1.00 . A A . 133 MET H 1 1
10 15353 1 1 45 MET HA H -3.551 -5.583 7.387 1.00 . A A . 133 MET HA 1 1
10 15354 1 1 45 MET HB2 H -2.226 -6.263 5.312 1.00 . A A . 133 MET HB2 1 1
10 15355 1 1 45 MET HB3 H -3.416 -4.997 5.120 1.00 . A A . 133 MET HB3 1 1
10 15356 1 1 45 MET HE1 H -0.349 -3.463 2.396 1.00 . A A . 133 MET HE1 1 1
10 15357 1 1 45 MET HE2 H 1.234 -4.249 2.393 1.00 . A A . 133 MET HE2 1 1
10 15358 1 1 45 MET HE3 H 0.816 -3.113 3.681 1.00 . A A . 133 MET HE3 1 1
10 15359 1 1 45 MET HG2 H -1.930 -3.612 4.384 1.00 . A A . 133 MET HG2 1 1
10 15360 1 1 45 MET HG3 H -0.918 -3.844 5.795 1.00 . A A . 133 MET HG3 1 1
10 15361 1 1 45 MET N N -2.698 -3.706 7.440 1.00 . A A . 133 MET N 1 1
10 15362 1 1 45 MET O O -1.430 -7.051 7.813 1.00 . A A . 133 MET O 1 1
10 15363 1 1 45 MET SD S -0.245 -5.219 3.980 1.00 . A A . 133 MET SD 1 1
10 15364 1 1 46 SER C C 1.437 -6.411 8.055 1.00 . A A . 134 SER C 1 1
10 15365 1 1 46 SER CA C 0.603 -5.552 9.005 1.00 . A A . 134 SER CA 1 1
10 15366 1 1 46 SER CB C 0.188 -6.344 10.255 1.00 . A A . 134 SER CB 1 1
10 15367 1 1 46 SER H H -0.700 -4.068 8.273 1.00 . A A . 134 SER H 1 1
10 15368 1 1 46 SER HA H 1.187 -4.703 9.302 1.00 . A A . 134 SER HA 1 1
10 15369 1 1 46 SER HB2 H -0.559 -5.786 10.799 1.00 . A A . 134 SER HB2 1 1
10 15370 1 1 46 SER HB3 H -0.227 -7.295 9.953 1.00 . A A . 134 SER HB3 1 1
10 15371 1 1 46 SER HG H 1.898 -7.213 10.695 1.00 . A A . 134 SER HG 1 1
10 15372 1 1 46 SER N N -0.569 -5.036 8.320 1.00 . A A . 134 SER N 1 1
10 15373 1 1 46 SER O O 1.925 -7.480 8.428 1.00 . A A . 134 SER O 1 1
10 15374 1 1 46 SER OG O 1.292 -6.581 11.116 1.00 . A A . 134 SER OG 1 1
10 15375 1 1 47 ARG C C 1.560 -7.791 5.258 1.00 . A A . 135 ARG C 1 1
10 15376 1 1 47 ARG CA C 2.330 -6.561 5.768 1.00 . A A . 135 ARG CA 1 1
10 15377 1 1 47 ARG CB C 3.720 -6.938 6.247 1.00 . A A . 135 ARG CB 1 1
10 15378 1 1 47 ARG CD C 5.170 -8.501 4.954 1.00 . A A . 135 ARG CD 1 1
10 15379 1 1 47 ARG CG C 4.683 -7.078 5.108 1.00 . A A . 135 ARG CG 1 1
10 15380 1 1 47 ARG CZ C 4.141 -10.346 6.228 1.00 . A A . 135 ARG CZ 1 1
10 15381 1 1 47 ARG H H 1.226 -5.033 6.639 1.00 . A A . 135 ARG H 1 1
10 15382 1 1 47 ARG HA H 2.434 -5.848 4.961 1.00 . A A . 135 ARG HA 1 1
10 15383 1 1 47 ARG HB2 H 4.083 -6.173 6.918 1.00 . A A . 135 ARG HB2 1 1
10 15384 1 1 47 ARG HB3 H 3.670 -7.880 6.773 1.00 . A A . 135 ARG HB3 1 1
10 15385 1 1 47 ARG HD2 H 5.516 -8.614 3.945 1.00 . A A . 135 ARG HD2 1 1
10 15386 1 1 47 ARG HD3 H 5.985 -8.665 5.640 1.00 . A A . 135 ARG HD3 1 1
10 15387 1 1 47 ARG HE H 3.352 -9.493 4.594 1.00 . A A . 135 ARG HE 1 1
10 15388 1 1 47 ARG HG2 H 4.192 -6.758 4.195 1.00 . A A . 135 ARG HG2 1 1
10 15389 1 1 47 ARG HG3 H 5.527 -6.436 5.293 1.00 . A A . 135 ARG HG3 1 1
10 15390 1 1 47 ARG HH11 H 5.993 -9.808 6.866 1.00 . A A . 135 ARG HH11 1 1
10 15391 1 1 47 ARG HH12 H 5.201 -11.032 7.823 1.00 . A A . 135 ARG HH12 1 1
10 15392 1 1 47 ARG HH21 H 2.323 -11.139 5.821 1.00 . A A . 135 ARG HH21 1 1
10 15393 1 1 47 ARG HH22 H 3.126 -11.795 7.212 1.00 . A A . 135 ARG HH22 1 1
10 15394 1 1 47 ARG N N 1.599 -5.901 6.829 1.00 . A A . 135 ARG N 1 1
10 15395 1 1 47 ARG NE N 4.121 -9.488 5.205 1.00 . A A . 135 ARG NE 1 1
10 15396 1 1 47 ARG NH1 N 5.197 -10.403 7.031 1.00 . A A . 135 ARG NH1 1 1
10 15397 1 1 47 ARG NH2 N 3.117 -11.162 6.435 1.00 . A A . 135 ARG NH2 1 1
10 15398 1 1 47 ARG O O 1.085 -8.601 6.052 1.00 . A A . 135 ARG O 1 1
10 15399 1 1 48 PRO C C 1.460 -10.299 3.155 1.00 . A A . 136 PRO C 1 1
10 15400 1 1 48 PRO CA C 0.623 -9.048 3.380 1.00 . A A . 136 PRO CA 1 1
10 15401 1 1 48 PRO CB C 0.116 -8.470 2.046 1.00 . A A . 136 PRO CB 1 1
10 15402 1 1 48 PRO CD C 2.022 -7.179 2.845 1.00 . A A . 136 PRO CD 1 1
10 15403 1 1 48 PRO CG C 1.018 -7.314 1.718 1.00 . A A . 136 PRO CG 1 1
10 15404 1 1 48 PRO HA H -0.215 -9.285 4.017 1.00 . A A . 136 PRO HA 1 1
10 15405 1 1 48 PRO HB2 H 0.166 -9.229 1.279 1.00 . A A . 136 PRO HB2 1 1
10 15406 1 1 48 PRO HB3 H -0.908 -8.145 2.164 1.00 . A A . 136 PRO HB3 1 1
10 15407 1 1 48 PRO HD2 H 2.976 -7.598 2.541 1.00 . A A . 136 PRO HD2 1 1
10 15408 1 1 48 PRO HD3 H 2.134 -6.145 3.134 1.00 . A A . 136 PRO HD3 1 1
10 15409 1 1 48 PRO HG2 H 1.532 -7.510 0.784 1.00 . A A . 136 PRO HG2 1 1
10 15410 1 1 48 PRO HG3 H 0.431 -6.410 1.634 1.00 . A A . 136 PRO HG3 1 1
10 15411 1 1 48 PRO N N 1.421 -7.970 3.926 1.00 . A A . 136 PRO N 1 1
10 15412 1 1 48 PRO O O 1.527 -11.179 4.017 1.00 . A A . 136 PRO O 1 1
10 15413 1 1 49 LEU C C 3.470 -11.175 0.206 1.00 . A A . 137 LEU C 1 1
10 15414 1 1 49 LEU CA C 2.964 -11.445 1.612 1.00 . A A . 137 LEU CA 1 1
10 15415 1 1 49 LEU CB C 2.153 -12.746 1.663 1.00 . A A . 137 LEU CB 1 1
10 15416 1 1 49 LEU CD1 C 3.159 -14.503 0.186 1.00 . A A . 137 LEU CD1 1 1
10 15417 1 1 49 LEU CD2 C 4.305 -13.817 2.311 1.00 . A A . 137 LEU CD2 1 1
10 15418 1 1 49 LEU CG C 2.966 -14.032 1.620 1.00 . A A . 137 LEU CG 1 1
10 15419 1 1 49 LEU H H 2.086 -9.557 1.422 1.00 . A A . 137 LEU H 1 1
10 15420 1 1 49 LEU HA H 3.811 -11.507 2.284 1.00 . A A . 137 LEU HA 1 1
10 15421 1 1 49 LEU HB2 H 1.573 -12.745 2.574 1.00 . A A . 137 LEU HB2 1 1
10 15422 1 1 49 LEU HB3 H 1.471 -12.751 0.825 1.00 . A A . 137 LEU HB3 1 1
10 15423 1 1 49 LEU HD11 H 2.193 -14.670 -0.268 1.00 . A A . 137 LEU HD11 1 1
10 15424 1 1 49 LEU HD12 H 3.722 -15.425 0.182 1.00 . A A . 137 LEU HD12 1 1
10 15425 1 1 49 LEU HD13 H 3.695 -13.750 -0.374 1.00 . A A . 137 LEU HD13 1 1
10 15426 1 1 49 LEU HD21 H 4.140 -13.579 3.352 1.00 . A A . 137 LEU HD21 1 1
10 15427 1 1 49 LEU HD22 H 4.825 -12.995 1.833 1.00 . A A . 137 LEU HD22 1 1
10 15428 1 1 49 LEU HD23 H 4.900 -14.715 2.235 1.00 . A A . 137 LEU HD23 1 1
10 15429 1 1 49 LEU HG H 2.433 -14.798 2.155 1.00 . A A . 137 LEU HG 1 1
10 15430 1 1 49 LEU N N 2.142 -10.325 2.017 1.00 . A A . 137 LEU N 1 1
10 15431 1 1 49 LEU O O 2.755 -11.380 -0.773 1.00 . A A . 137 LEU O 1 1
10 15432 1 1 50 ILE C C 6.628 -10.689 -1.387 1.00 . A A . 138 ILE C 1 1
10 15433 1 1 50 ILE CA C 5.222 -10.183 -1.140 1.00 . A A . 138 ILE CA 1 1
10 15434 1 1 50 ILE CB C 5.259 -8.660 -1.154 1.00 . A A . 138 ILE CB 1 1
10 15435 1 1 50 ILE CD1 C 3.015 -8.436 -2.294 1.00 . A A . 138 ILE CD1 1 1
10 15436 1 1 50 ILE CG1 C 3.852 -8.098 -1.091 1.00 . A A . 138 ILE CG1 1 1
10 15437 1 1 50 ILE CG2 C 5.994 -8.166 -2.375 1.00 . A A . 138 ILE CG2 1 1
10 15438 1 1 50 ILE H H 5.252 -10.628 0.923 1.00 . A A . 138 ILE H 1 1
10 15439 1 1 50 ILE HA H 4.574 -10.510 -1.929 1.00 . A A . 138 ILE HA 1 1
10 15440 1 1 50 ILE HB H 5.807 -8.333 -0.284 1.00 . A A . 138 ILE HB 1 1
10 15441 1 1 50 ILE HD11 H 3.414 -7.928 -3.165 1.00 . A A . 138 ILE HD11 1 1
10 15442 1 1 50 ILE HD12 H 1.998 -8.119 -2.122 1.00 . A A . 138 ILE HD12 1 1
10 15443 1 1 50 ILE HD13 H 3.042 -9.505 -2.453 1.00 . A A . 138 ILE HD13 1 1
10 15444 1 1 50 ILE HG12 H 3.353 -8.492 -0.219 1.00 . A A . 138 ILE HG12 1 1
10 15445 1 1 50 ILE HG13 H 3.913 -7.031 -1.011 1.00 . A A . 138 ILE HG13 1 1
10 15446 1 1 50 ILE HG21 H 6.089 -7.094 -2.331 1.00 . A A . 138 ILE HG21 1 1
10 15447 1 1 50 ILE HG22 H 5.445 -8.450 -3.258 1.00 . A A . 138 ILE HG22 1 1
10 15448 1 1 50 ILE HG23 H 6.975 -8.620 -2.395 1.00 . A A . 138 ILE HG23 1 1
10 15449 1 1 50 ILE N N 4.689 -10.670 0.119 1.00 . A A . 138 ILE N 1 1
10 15450 1 1 50 ILE O O 7.454 -10.688 -0.480 1.00 . A A . 138 ILE O 1 1
10 15451 1 1 51 HIS C C 8.632 -11.190 -4.368 1.00 . A A . 139 HIS C 1 1
10 15452 1 1 51 HIS CA C 8.209 -11.637 -2.989 1.00 . A A . 139 HIS CA 1 1
10 15453 1 1 51 HIS CB C 8.216 -13.170 -2.934 1.00 . A A . 139 HIS CB 1 1
10 15454 1 1 51 HIS CD2 C 8.203 -13.358 -0.389 1.00 . A A . 139 HIS CD2 1 1
10 15455 1 1 51 HIS CE1 C 6.400 -14.547 -0.168 1.00 . A A . 139 HIS CE1 1 1
10 15456 1 1 51 HIS CG C 7.764 -13.665 -1.618 1.00 . A A . 139 HIS CG 1 1
10 15457 1 1 51 HIS H H 6.204 -10.968 -3.318 1.00 . A A . 139 HIS H 1 1
10 15458 1 1 51 HIS HA H 8.931 -11.263 -2.275 1.00 . A A . 139 HIS HA 1 1
10 15459 1 1 51 HIS HB2 H 7.555 -13.561 -3.692 1.00 . A A . 139 HIS HB2 1 1
10 15460 1 1 51 HIS HB3 H 9.220 -13.531 -3.107 1.00 . A A . 139 HIS HB3 1 1
10 15461 1 1 51 HIS HD1 H 6.082 -14.806 -2.171 1.00 . A A . 139 HIS HD1 1 1
10 15462 1 1 51 HIS HD2 H 9.085 -12.781 -0.153 1.00 . A A . 139 HIS HD2 1 1
10 15463 1 1 51 HIS HE1 H 5.570 -15.086 0.263 1.00 . A A . 139 HIS HE1 1 1
10 15464 1 1 51 HIS HE2 H 7.130 -13.436 1.353 1.00 . A A . 139 HIS HE2 1 1
10 15465 1 1 51 HIS N N 6.900 -11.084 -2.624 1.00 . A A . 139 HIS N 1 1
10 15466 1 1 51 HIS ND1 N 6.640 -14.425 -1.450 1.00 . A A . 139 HIS ND1 1 1
10 15467 1 1 51 HIS NE2 N 7.330 -13.895 0.509 1.00 . A A . 139 HIS NE2 1 1
10 15468 1 1 51 HIS O O 7.805 -10.897 -5.232 1.00 . A A . 139 HIS O 1 1
10 15469 1 1 52 PHE C C 11.534 -11.811 -6.240 1.00 . A A . 140 PHE C 1 1
10 15470 1 1 52 PHE CA C 10.514 -10.768 -5.826 1.00 . A A . 140 PHE CA 1 1
10 15471 1 1 52 PHE CB C 11.163 -9.388 -5.712 1.00 . A A . 140 PHE CB 1 1
10 15472 1 1 52 PHE CD1 C 9.374 -7.689 -6.168 1.00 . A A . 140 PHE CD1 1 1
10 15473 1 1 52 PHE CD2 C 10.062 -8.039 -3.917 1.00 . A A . 140 PHE CD2 1 1
10 15474 1 1 52 PHE CE1 C 8.459 -6.747 -5.743 1.00 . A A . 140 PHE CE1 1 1
10 15475 1 1 52 PHE CE2 C 9.149 -7.105 -3.484 1.00 . A A . 140 PHE CE2 1 1
10 15476 1 1 52 PHE CG C 10.187 -8.343 -5.260 1.00 . A A . 140 PHE CG 1 1
10 15477 1 1 52 PHE CZ C 8.345 -6.456 -4.399 1.00 . A A . 140 PHE CZ 1 1
10 15478 1 1 52 PHE H H 10.533 -11.301 -3.782 1.00 . A A . 140 PHE H 1 1
10 15479 1 1 52 PHE HA H 9.723 -10.731 -6.561 1.00 . A A . 140 PHE HA 1 1
10 15480 1 1 52 PHE HB2 H 11.969 -9.433 -4.991 1.00 . A A . 140 PHE HB2 1 1
10 15481 1 1 52 PHE HB3 H 11.556 -9.092 -6.671 1.00 . A A . 140 PHE HB3 1 1
10 15482 1 1 52 PHE HD1 H 9.463 -7.917 -7.222 1.00 . A A . 140 PHE HD1 1 1
10 15483 1 1 52 PHE HD2 H 10.690 -8.545 -3.203 1.00 . A A . 140 PHE HD2 1 1
10 15484 1 1 52 PHE HE1 H 7.830 -6.240 -6.461 1.00 . A A . 140 PHE HE1 1 1
10 15485 1 1 52 PHE HE2 H 9.062 -6.880 -2.432 1.00 . A A . 140 PHE HE2 1 1
10 15486 1 1 52 PHE HZ H 7.624 -5.728 -4.061 1.00 . A A . 140 PHE HZ 1 1
10 15487 1 1 52 PHE N N 9.933 -11.127 -4.551 1.00 . A A . 140 PHE N 1 1
10 15488 1 1 52 PHE O O 12.158 -11.704 -7.296 1.00 . A A . 140 PHE O 1 1
10 15489 1 1 53 GLY C C 14.070 -13.216 -5.494 1.00 . A A . 141 GLY C 1 1
10 15490 1 1 53 GLY CA C 12.701 -13.833 -5.627 1.00 . A A . 141 GLY CA 1 1
10 15491 1 1 53 GLY H H 11.075 -12.918 -4.638 1.00 . A A . 141 GLY H 1 1
10 15492 1 1 53 GLY HA2 H 12.593 -14.624 -4.898 1.00 . A A . 141 GLY HA2 1 1
10 15493 1 1 53 GLY HA3 H 12.592 -14.241 -6.619 1.00 . A A . 141 GLY HA3 1 1
10 15494 1 1 53 GLY N N 11.675 -12.838 -5.407 1.00 . A A . 141 GLY N 1 1
10 15495 1 1 53 GLY O O 14.996 -13.557 -6.228 1.00 . A A . 141 GLY O 1 1
10 15496 1 1 54 ASN C C 15.853 -11.476 -2.964 1.00 . A A . 142 ASN C 1 1
10 15497 1 1 54 ASN CA C 15.405 -11.508 -4.413 1.00 . A A . 142 ASN CA 1 1
10 15498 1 1 54 ASN CB C 15.165 -10.078 -4.908 1.00 . A A . 142 ASN CB 1 1
10 15499 1 1 54 ASN CG C 16.440 -9.346 -5.277 1.00 . A A . 142 ASN CG 1 1
10 15500 1 1 54 ASN H H 13.445 -12.142 -3.932 1.00 . A A . 142 ASN H 1 1
10 15501 1 1 54 ASN HA H 16.175 -11.967 -5.014 1.00 . A A . 142 ASN HA 1 1
10 15502 1 1 54 ASN HB2 H 14.540 -10.113 -5.777 1.00 . A A . 142 ASN HB2 1 1
10 15503 1 1 54 ASN HB3 H 14.663 -9.515 -4.126 1.00 . A A . 142 ASN HB3 1 1
10 15504 1 1 54 ASN HD21 H 16.327 -10.061 -7.129 1.00 . A A . 142 ASN HD21 1 1
10 15505 1 1 54 ASN HD22 H 17.678 -9.027 -6.798 1.00 . A A . 142 ASN HD22 1 1
10 15506 1 1 54 ASN N N 14.191 -12.291 -4.555 1.00 . A A . 142 ASN N 1 1
10 15507 1 1 54 ASN ND2 N 16.860 -9.493 -6.522 1.00 . A A . 142 ASN ND2 1 1
10 15508 1 1 54 ASN O O 15.191 -12.022 -2.083 1.00 . A A . 142 ASN O 1 1
10 15509 1 1 54 ASN OD1 O 17.035 -8.651 -4.456 1.00 . A A . 142 ASN OD1 1 1
10 15510 1 1 55 ASP C C 17.299 -9.123 -1.087 1.00 . A A . 143 ASP C 1 1
10 15511 1 1 55 ASP CA C 17.491 -10.597 -1.406 1.00 . A A . 143 ASP CA 1 1
10 15512 1 1 55 ASP CB C 18.969 -10.939 -1.264 1.00 . A A . 143 ASP CB 1 1
10 15513 1 1 55 ASP CG C 19.462 -10.707 0.153 1.00 . A A . 143 ASP CG 1 1
10 15514 1 1 55 ASP H H 17.532 -10.600 -3.523 1.00 . A A . 143 ASP H 1 1
10 15515 1 1 55 ASP HA H 16.920 -11.187 -0.706 1.00 . A A . 143 ASP HA 1 1
10 15516 1 1 55 ASP HB2 H 19.126 -11.977 -1.521 1.00 . A A . 143 ASP HB2 1 1
10 15517 1 1 55 ASP HB3 H 19.538 -10.309 -1.936 1.00 . A A . 143 ASP HB3 1 1
10 15518 1 1 55 ASP N N 17.006 -10.889 -2.746 1.00 . A A . 143 ASP N 1 1
10 15519 1 1 55 ASP O O 16.512 -8.744 -0.226 1.00 . A A . 143 ASP O 1 1
10 15520 1 1 55 ASP OD1 O 19.292 -11.611 0.998 1.00 . A A . 143 ASP OD1 1 1
10 15521 1 1 55 ASP OD2 O 20.005 -9.617 0.434 1.00 . A A . 143 ASP OD2 1 1
10 15522 1 1 56 TYR C C 16.828 -6.151 -1.835 1.00 . A A . 144 TYR C 1 1
10 15523 1 1 56 TYR CA C 18.145 -6.877 -1.566 1.00 . A A . 144 TYR CA 1 1
10 15524 1 1 56 TYR CB C 19.273 -6.298 -2.430 1.00 . A A . 144 TYR CB 1 1
10 15525 1 1 56 TYR CD1 C 20.273 -4.826 -0.642 1.00 . A A . 144 TYR CD1 1 1
10 15526 1 1 56 TYR CD2 C 19.882 -3.878 -2.792 1.00 . A A . 144 TYR CD2 1 1
10 15527 1 1 56 TYR CE1 C 20.777 -3.619 -0.195 1.00 . A A . 144 TYR CE1 1 1
10 15528 1 1 56 TYR CE2 C 20.385 -2.670 -2.353 1.00 . A A . 144 TYR CE2 1 1
10 15529 1 1 56 TYR CG C 19.816 -4.975 -1.945 1.00 . A A . 144 TYR CG 1 1
10 15530 1 1 56 TYR CZ C 20.831 -2.545 -1.054 1.00 . A A . 144 TYR CZ 1 1
10 15531 1 1 56 TYR H H 18.500 -8.671 -2.609 1.00 . A A . 144 TYR H 1 1
10 15532 1 1 56 TYR HA H 18.404 -6.756 -0.524 1.00 . A A . 144 TYR HA 1 1
10 15533 1 1 56 TYR HB2 H 20.093 -6.999 -2.451 1.00 . A A . 144 TYR HB2 1 1
10 15534 1 1 56 TYR HB3 H 18.904 -6.157 -3.436 1.00 . A A . 144 TYR HB3 1 1
10 15535 1 1 56 TYR HD1 H 20.230 -5.671 0.029 1.00 . A A . 144 TYR HD1 1 1
10 15536 1 1 56 TYR HD2 H 19.531 -3.978 -3.808 1.00 . A A . 144 TYR HD2 1 1
10 15537 1 1 56 TYR HE1 H 21.127 -3.524 0.821 1.00 . A A . 144 TYR HE1 1 1
10 15538 1 1 56 TYR HE2 H 20.427 -1.827 -3.028 1.00 . A A . 144 TYR HE2 1 1
10 15539 1 1 56 TYR HH H 22.188 -1.476 -0.189 1.00 . A A . 144 TYR HH 1 1
10 15540 1 1 56 TYR N N 18.025 -8.301 -1.837 1.00 . A A . 144 TYR N 1 1
10 15541 1 1 56 TYR O O 16.315 -5.459 -0.966 1.00 . A A . 144 TYR O 1 1
10 15542 1 1 56 TYR OH O 21.326 -1.338 -0.614 1.00 . A A . 144 TYR OH 1 1
10 15543 1 1 57 GLU C C 13.850 -6.338 -2.676 1.00 . A A . 145 GLU C 1 1
10 15544 1 1 57 GLU CA C 15.018 -5.693 -3.416 1.00 . A A . 145 GLU CA 1 1
10 15545 1 1 57 GLU CB C 14.802 -5.834 -4.920 1.00 . A A . 145 GLU CB 1 1
10 15546 1 1 57 GLU CD C 15.746 -5.462 -7.243 1.00 . A A . 145 GLU CD 1 1
10 15547 1 1 57 GLU CG C 16.034 -5.496 -5.750 1.00 . A A . 145 GLU CG 1 1
10 15548 1 1 57 GLU H H 16.737 -6.918 -3.678 1.00 . A A . 145 GLU H 1 1
10 15549 1 1 57 GLU HA H 15.059 -4.638 -3.162 1.00 . A A . 145 GLU HA 1 1
10 15550 1 1 57 GLU HB2 H 14.517 -6.851 -5.125 1.00 . A A . 145 GLU HB2 1 1
10 15551 1 1 57 GLU HB3 H 13.999 -5.177 -5.220 1.00 . A A . 145 GLU HB3 1 1
10 15552 1 1 57 GLU HG2 H 16.400 -4.527 -5.448 1.00 . A A . 145 GLU HG2 1 1
10 15553 1 1 57 GLU HG3 H 16.796 -6.244 -5.559 1.00 . A A . 145 GLU HG3 1 1
10 15554 1 1 57 GLU N N 16.281 -6.332 -3.031 1.00 . A A . 145 GLU N 1 1
10 15555 1 1 57 GLU O O 12.839 -5.693 -2.390 1.00 . A A . 145 GLU O 1 1
10 15556 1 1 57 GLU OE1 O 15.785 -6.531 -7.889 1.00 . A A . 145 GLU OE1 1 1
10 15557 1 1 57 GLU OE2 O 15.479 -4.363 -7.779 1.00 . A A . 145 GLU OE2 1 1
10 15558 1 1 58 ASP C C 12.846 -7.997 -0.237 1.00 . A A . 146 ASP C 1 1
10 15559 1 1 58 ASP CA C 12.968 -8.390 -1.700 1.00 . A A . 146 ASP CA 1 1
10 15560 1 1 58 ASP CB C 13.291 -9.868 -1.793 1.00 . A A . 146 ASP CB 1 1
10 15561 1 1 58 ASP CG C 12.140 -10.765 -1.380 1.00 . A A . 146 ASP CG 1 1
10 15562 1 1 58 ASP H H 14.860 -8.051 -2.583 1.00 . A A . 146 ASP H 1 1
10 15563 1 1 58 ASP HA H 12.044 -8.197 -2.201 1.00 . A A . 146 ASP HA 1 1
10 15564 1 1 58 ASP HB2 H 13.560 -10.108 -2.811 1.00 . A A . 146 ASP HB2 1 1
10 15565 1 1 58 ASP HB3 H 14.133 -10.073 -1.144 1.00 . A A . 146 ASP HB3 1 1
10 15566 1 1 58 ASP N N 14.012 -7.615 -2.362 1.00 . A A . 146 ASP N 1 1
10 15567 1 1 58 ASP O O 11.753 -7.872 0.306 1.00 . A A . 146 ASP O 1 1
10 15568 1 1 58 ASP OD1 O 12.034 -11.092 -0.177 1.00 . A A . 146 ASP OD1 1 1
10 15569 1 1 58 ASP OD2 O 11.364 -11.181 -2.268 1.00 . A A . 146 ASP OD2 1 1
10 15570 1 1 59 ARG C C 13.862 -5.854 1.817 1.00 . A A . 147 ARG C 1 1
10 15571 1 1 59 ARG CA C 14.021 -7.365 1.771 1.00 . A A . 147 ARG CA 1 1
10 15572 1 1 59 ARG CB C 15.315 -7.816 2.418 1.00 . A A . 147 ARG CB 1 1
10 15573 1 1 59 ARG CD C 16.871 -5.985 2.879 1.00 . A A . 147 ARG CD 1 1
10 15574 1 1 59 ARG CG C 15.850 -6.904 3.499 1.00 . A A . 147 ARG CG 1 1
10 15575 1 1 59 ARG CZ C 19.230 -6.429 2.274 1.00 . A A . 147 ARG CZ 1 1
10 15576 1 1 59 ARG H H 14.825 -8.042 -0.053 1.00 . A A . 147 ARG H 1 1
10 15577 1 1 59 ARG HA H 13.190 -7.815 2.295 1.00 . A A . 147 ARG HA 1 1
10 15578 1 1 59 ARG HB2 H 15.182 -8.802 2.836 1.00 . A A . 147 ARG HB2 1 1
10 15579 1 1 59 ARG HB3 H 16.054 -7.857 1.640 1.00 . A A . 147 ARG HB3 1 1
10 15580 1 1 59 ARG HD2 H 16.371 -5.403 2.114 1.00 . A A . 147 ARG HD2 1 1
10 15581 1 1 59 ARG HD3 H 17.279 -5.333 3.633 1.00 . A A . 147 ARG HD3 1 1
10 15582 1 1 59 ARG HE H 17.682 -7.628 1.860 1.00 . A A . 147 ARG HE 1 1
10 15583 1 1 59 ARG HG2 H 15.038 -6.322 3.914 1.00 . A A . 147 ARG HG2 1 1
10 15584 1 1 59 ARG HG3 H 16.321 -7.494 4.271 1.00 . A A . 147 ARG HG3 1 1
10 15585 1 1 59 ARG HH11 H 18.923 -4.602 3.102 1.00 . A A . 147 ARG HH11 1 1
10 15586 1 1 59 ARG HH12 H 20.586 -5.007 2.780 1.00 . A A . 147 ARG HH12 1 1
10 15587 1 1 59 ARG HH21 H 19.864 -8.144 1.367 1.00 . A A . 147 ARG HH21 1 1
10 15588 1 1 59 ARG HH22 H 21.115 -7.005 1.782 1.00 . A A . 147 ARG HH22 1 1
10 15589 1 1 59 ARG N N 13.982 -7.829 0.403 1.00 . A A . 147 ARG N 1 1
10 15590 1 1 59 ARG NE N 17.943 -6.771 2.268 1.00 . A A . 147 ARG NE 1 1
10 15591 1 1 59 ARG NH1 N 19.607 -5.253 2.752 1.00 . A A . 147 ARG NH1 1 1
10 15592 1 1 59 ARG NH2 N 20.140 -7.255 1.765 1.00 . A A . 147 ARG NH2 1 1
10 15593 1 1 59 ARG O O 13.434 -5.314 2.830 1.00 . A A . 147 ARG O 1 1
10 15594 1 1 60 TYR C C 12.385 -3.661 0.863 1.00 . A A . 148 TYR C 1 1
10 15595 1 1 60 TYR CA C 13.848 -3.775 0.575 1.00 . A A . 148 TYR CA 1 1
10 15596 1 1 60 TYR CB C 14.152 -3.250 -0.826 1.00 . A A . 148 TYR CB 1 1
10 15597 1 1 60 TYR CD1 C 16.024 -1.833 0.169 1.00 . A A . 148 TYR CD1 1 1
10 15598 1 1 60 TYR CD2 C 15.972 -2.162 -2.193 1.00 . A A . 148 TYR CD2 1 1
10 15599 1 1 60 TYR CE1 C 17.161 -1.054 0.036 1.00 . A A . 148 TYR CE1 1 1
10 15600 1 1 60 TYR CE2 C 17.105 -1.385 -2.331 1.00 . A A . 148 TYR CE2 1 1
10 15601 1 1 60 TYR CG C 15.408 -2.401 -0.946 1.00 . A A . 148 TYR CG 1 1
10 15602 1 1 60 TYR CZ C 17.696 -0.832 -1.216 1.00 . A A . 148 TYR CZ 1 1
10 15603 1 1 60 TYR H H 14.753 -5.607 0.033 1.00 . A A . 148 TYR H 1 1
10 15604 1 1 60 TYR HA H 14.379 -3.202 1.310 1.00 . A A . 148 TYR HA 1 1
10 15605 1 1 60 TYR HB2 H 14.271 -4.094 -1.482 1.00 . A A . 148 TYR HB2 1 1
10 15606 1 1 60 TYR HB3 H 13.316 -2.655 -1.169 1.00 . A A . 148 TYR HB3 1 1
10 15607 1 1 60 TYR HD1 H 15.606 -2.003 1.148 1.00 . A A . 148 TYR HD1 1 1
10 15608 1 1 60 TYR HD2 H 15.506 -2.593 -3.069 1.00 . A A . 148 TYR HD2 1 1
10 15609 1 1 60 TYR HE1 H 17.621 -0.621 0.912 1.00 . A A . 148 TYR HE1 1 1
10 15610 1 1 60 TYR HE2 H 17.524 -1.212 -3.311 1.00 . A A . 148 TYR HE2 1 1
10 15611 1 1 60 TYR HH H 19.516 -0.383 -0.758 1.00 . A A . 148 TYR HH 1 1
10 15612 1 1 60 TYR N N 14.220 -5.171 0.728 1.00 . A A . 148 TYR N 1 1
10 15613 1 1 60 TYR O O 12.002 -2.895 1.712 1.00 . A A . 148 TYR O 1 1
10 15614 1 1 60 TYR OH O 18.828 -0.056 -1.356 1.00 . A A . 148 TYR OH 1 1
10 15615 1 1 61 TYR C C 10.056 -4.858 2.079 1.00 . A A . 149 TYR C 1 1
10 15616 1 1 61 TYR CA C 10.203 -4.690 0.559 1.00 . A A . 149 TYR CA 1 1
10 15617 1 1 61 TYR CB C 9.663 -5.927 -0.157 1.00 . A A . 149 TYR CB 1 1
10 15618 1 1 61 TYR CD1 C 7.240 -5.709 0.486 1.00 . A A . 149 TYR CD1 1 1
10 15619 1 1 61 TYR CD2 C 8.337 -7.768 0.958 1.00 . A A . 149 TYR CD2 1 1
10 15620 1 1 61 TYR CE1 C 6.072 -6.209 1.026 1.00 . A A . 149 TYR CE1 1 1
10 15621 1 1 61 TYR CE2 C 7.174 -8.275 1.495 1.00 . A A . 149 TYR CE2 1 1
10 15622 1 1 61 TYR CG C 8.389 -6.477 0.441 1.00 . A A . 149 TYR CG 1 1
10 15623 1 1 61 TYR CZ C 6.046 -7.492 1.525 1.00 . A A . 149 TYR CZ 1 1
10 15624 1 1 61 TYR H H 11.909 -4.840 -0.680 1.00 . A A . 149 TYR H 1 1
10 15625 1 1 61 TYR HA H 9.625 -3.837 0.255 1.00 . A A . 149 TYR HA 1 1
10 15626 1 1 61 TYR HB2 H 9.464 -5.678 -1.187 1.00 . A A . 149 TYR HB2 1 1
10 15627 1 1 61 TYR HB3 H 10.410 -6.708 -0.121 1.00 . A A . 149 TYR HB3 1 1
10 15628 1 1 61 TYR HD1 H 7.269 -4.696 0.104 1.00 . A A . 149 TYR HD1 1 1
10 15629 1 1 61 TYR HD2 H 9.219 -8.383 0.933 1.00 . A A . 149 TYR HD2 1 1
10 15630 1 1 61 TYR HE1 H 5.183 -5.595 1.051 1.00 . A A . 149 TYR HE1 1 1
10 15631 1 1 61 TYR HE2 H 7.154 -9.279 1.891 1.00 . A A . 149 TYR HE2 1 1
10 15632 1 1 61 TYR HH H 4.160 -7.806 1.436 1.00 . A A . 149 TYR HH 1 1
10 15633 1 1 61 TYR N N 11.582 -4.450 0.162 1.00 . A A . 149 TYR N 1 1
10 15634 1 1 61 TYR O O 9.368 -4.079 2.711 1.00 . A A . 149 TYR O 1 1
10 15635 1 1 61 TYR OH O 4.879 -8.000 2.040 1.00 . A A . 149 TYR OH 1 1
10 15636 1 1 62 ARG C C 10.715 -4.986 5.031 1.00 . A A . 150 ARG C 1 1
10 15637 1 1 62 ARG CA C 10.520 -6.190 4.082 1.00 . A A . 150 ARG CA 1 1
10 15638 1 1 62 ARG CB C 11.451 -7.338 4.491 1.00 . A A . 150 ARG CB 1 1
10 15639 1 1 62 ARG CD C 13.161 -8.087 6.150 1.00 . A A . 150 ARG CD 1 1
10 15640 1 1 62 ARG CG C 12.626 -6.914 5.352 1.00 . A A . 150 ARG CG 1 1
10 15641 1 1 62 ARG CZ C 11.975 -9.876 7.389 1.00 . A A . 150 ARG CZ 1 1
10 15642 1 1 62 ARG H H 11.368 -6.352 2.130 1.00 . A A . 150 ARG H 1 1
10 15643 1 1 62 ARG HA H 9.506 -6.528 4.177 1.00 . A A . 150 ARG HA 1 1
10 15644 1 1 62 ARG HB2 H 10.880 -8.071 5.040 1.00 . A A . 150 ARG HB2 1 1
10 15645 1 1 62 ARG HB3 H 11.848 -7.800 3.595 1.00 . A A . 150 ARG HB3 1 1
10 15646 1 1 62 ARG HD2 H 13.440 -8.877 5.469 1.00 . A A . 150 ARG HD2 1 1
10 15647 1 1 62 ARG HD3 H 14.026 -7.765 6.711 1.00 . A A . 150 ARG HD3 1 1
10 15648 1 1 62 ARG HE H 11.553 -7.918 7.504 1.00 . A A . 150 ARG HE 1 1
10 15649 1 1 62 ARG HG2 H 13.407 -6.523 4.715 1.00 . A A . 150 ARG HG2 1 1
10 15650 1 1 62 ARG HG3 H 12.300 -6.145 6.035 1.00 . A A . 150 ARG HG3 1 1
10 15651 1 1 62 ARG HH11 H 13.444 -10.563 6.180 1.00 . A A . 150 ARG HH11 1 1
10 15652 1 1 62 ARG HH12 H 12.587 -11.782 7.075 1.00 . A A . 150 ARG HH12 1 1
10 15653 1 1 62 ARG HH21 H 10.458 -9.521 8.686 1.00 . A A . 150 ARG HH21 1 1
10 15654 1 1 62 ARG HH22 H 10.898 -11.193 8.497 1.00 . A A . 150 ARG HH22 1 1
10 15655 1 1 62 ARG N N 10.724 -5.842 2.661 1.00 . A A . 150 ARG N 1 1
10 15656 1 1 62 ARG NE N 12.146 -8.589 7.081 1.00 . A A . 150 ARG NE 1 1
10 15657 1 1 62 ARG NH1 N 12.732 -10.811 6.837 1.00 . A A . 150 ARG NH1 1 1
10 15658 1 1 62 ARG NH2 N 11.035 -10.224 8.259 1.00 . A A . 150 ARG NH2 1 1
10 15659 1 1 62 ARG O O 10.049 -4.869 6.057 1.00 . A A . 150 ARG O 1 1
10 15660 1 1 63 GLU C C 11.279 -1.762 4.895 1.00 . A A . 151 GLU C 1 1
10 15661 1 1 63 GLU CA C 12.011 -2.948 5.439 1.00 . A A . 151 GLU CA 1 1
10 15662 1 1 63 GLU CB C 13.530 -2.776 5.379 1.00 . A A . 151 GLU CB 1 1
10 15663 1 1 63 GLU CD C 15.063 -1.496 3.871 1.00 . A A . 151 GLU CD 1 1
10 15664 1 1 63 GLU CG C 14.079 -2.640 3.977 1.00 . A A . 151 GLU CG 1 1
10 15665 1 1 63 GLU H H 11.974 -4.182 3.762 1.00 . A A . 151 GLU H 1 1
10 15666 1 1 63 GLU HA H 11.703 -3.077 6.457 1.00 . A A . 151 GLU HA 1 1
10 15667 1 1 63 GLU HB2 H 13.812 -1.900 5.942 1.00 . A A . 151 GLU HB2 1 1
10 15668 1 1 63 GLU HB3 H 13.993 -3.646 5.822 1.00 . A A . 151 GLU HB3 1 1
10 15669 1 1 63 GLU HG2 H 14.586 -3.563 3.717 1.00 . A A . 151 GLU HG2 1 1
10 15670 1 1 63 GLU HG3 H 13.258 -2.485 3.292 1.00 . A A . 151 GLU HG3 1 1
10 15671 1 1 63 GLU N N 11.617 -4.105 4.652 1.00 . A A . 151 GLU N 1 1
10 15672 1 1 63 GLU O O 11.155 -0.726 5.542 1.00 . A A . 151 GLU O 1 1
10 15673 1 1 63 GLU OE1 O 14.634 -0.322 3.885 1.00 . A A . 151 GLU OE1 1 1
10 15674 1 1 63 GLU OE2 O 16.280 -1.765 3.814 1.00 . A A . 151 GLU OE2 1 1
10 15675 1 1 64 ASN C C 8.656 -0.856 3.790 1.00 . A A . 152 ASN C 1 1
10 15676 1 1 64 ASN CA C 9.934 -1.008 3.036 1.00 . A A . 152 ASN CA 1 1
10 15677 1 1 64 ASN CB C 9.724 -1.374 1.552 1.00 . A A . 152 ASN CB 1 1
10 15678 1 1 64 ASN CG C 8.283 -1.472 1.115 1.00 . A A . 152 ASN CG 1 1
10 15679 1 1 64 ASN H H 10.907 -2.835 3.269 1.00 . A A . 152 ASN H 1 1
10 15680 1 1 64 ASN HA H 10.452 -0.077 3.085 1.00 . A A . 152 ASN HA 1 1
10 15681 1 1 64 ASN HB2 H 10.203 -0.624 0.942 1.00 . A A . 152 ASN HB2 1 1
10 15682 1 1 64 ASN HB3 H 10.198 -2.327 1.361 1.00 . A A . 152 ASN HB3 1 1
10 15683 1 1 64 ASN HD21 H 8.204 -3.305 1.854 1.00 . A A . 152 ASN HD21 1 1
10 15684 1 1 64 ASN HD22 H 6.728 -2.700 1.169 1.00 . A A . 152 ASN HD22 1 1
10 15685 1 1 64 ASN N N 10.745 -1.976 3.708 1.00 . A A . 152 ASN N 1 1
10 15686 1 1 64 ASN ND2 N 7.675 -2.606 1.395 1.00 . A A . 152 ASN ND2 1 1
10 15687 1 1 64 ASN O O 8.052 0.170 3.737 1.00 . A A . 152 ASN O 1 1
10 15688 1 1 64 ASN OD1 O 7.739 -0.549 0.522 1.00 . A A . 152 ASN OD1 1 1
10 15689 1 1 65 MET C C 7.260 -0.929 6.604 1.00 . A A . 153 MET C 1 1
10 15690 1 1 65 MET CA C 7.107 -1.802 5.361 1.00 . A A . 153 MET CA 1 1
10 15691 1 1 65 MET CB C 6.784 -3.188 5.785 1.00 . A A . 153 MET CB 1 1
10 15692 1 1 65 MET CE C 7.163 -5.292 3.892 1.00 . A A . 153 MET CE 1 1
10 15693 1 1 65 MET CG C 5.463 -3.710 5.271 1.00 . A A . 153 MET CG 1 1
10 15694 1 1 65 MET H H 8.837 -2.682 4.559 1.00 . A A . 153 MET H 1 1
10 15695 1 1 65 MET HA H 6.327 -1.427 4.735 1.00 . A A . 153 MET HA 1 1
10 15696 1 1 65 MET HB2 H 7.574 -3.806 5.399 1.00 . A A . 153 MET HB2 1 1
10 15697 1 1 65 MET HB3 H 6.790 -3.243 6.845 1.00 . A A . 153 MET HB3 1 1
10 15698 1 1 65 MET HE1 H 7.048 -5.969 4.723 1.00 . A A . 153 MET HE1 1 1
10 15699 1 1 65 MET HE2 H 7.959 -4.585 4.107 1.00 . A A . 153 MET HE2 1 1
10 15700 1 1 65 MET HE3 H 7.413 -5.848 3.002 1.00 . A A . 153 MET HE3 1 1
10 15701 1 1 65 MET HG2 H 5.106 -4.483 5.938 1.00 . A A . 153 MET HG2 1 1
10 15702 1 1 65 MET HG3 H 4.751 -2.899 5.239 1.00 . A A . 153 MET HG3 1 1
10 15703 1 1 65 MET N N 8.304 -1.858 4.558 1.00 . A A . 153 MET N 1 1
10 15704 1 1 65 MET O O 6.272 -0.544 7.233 1.00 . A A . 153 MET O 1 1
10 15705 1 1 65 MET SD S 5.640 -4.395 3.628 1.00 . A A . 153 MET SD 1 1
10 15706 1 1 66 TYR C C 8.693 1.671 7.642 1.00 . A A . 154 TYR C 1 1
10 15707 1 1 66 TYR CA C 8.783 0.228 8.096 1.00 . A A . 154 TYR CA 1 1
10 15708 1 1 66 TYR CB C 10.191 -0.027 8.616 1.00 . A A . 154 TYR CB 1 1
10 15709 1 1 66 TYR CD1 C 9.850 -1.113 10.874 1.00 . A A . 154 TYR CD1 1 1
10 15710 1 1 66 TYR CD2 C 10.880 -2.395 9.150 1.00 . A A . 154 TYR CD2 1 1
10 15711 1 1 66 TYR CE1 C 9.963 -2.182 11.743 1.00 . A A . 154 TYR CE1 1 1
10 15712 1 1 66 TYR CE2 C 10.996 -3.469 10.012 1.00 . A A . 154 TYR CE2 1 1
10 15713 1 1 66 TYR CG C 10.306 -1.201 9.564 1.00 . A A . 154 TYR CG 1 1
10 15714 1 1 66 TYR CZ C 10.537 -3.357 11.309 1.00 . A A . 154 TYR CZ 1 1
10 15715 1 1 66 TYR H H 9.244 -1.065 6.488 1.00 . A A . 154 TYR H 1 1
10 15716 1 1 66 TYR HA H 8.065 0.044 8.879 1.00 . A A . 154 TYR HA 1 1
10 15717 1 1 66 TYR HB2 H 10.839 -0.224 7.775 1.00 . A A . 154 TYR HB2 1 1
10 15718 1 1 66 TYR HB3 H 10.531 0.859 9.116 1.00 . A A . 154 TYR HB3 1 1
10 15719 1 1 66 TYR HD1 H 9.401 -0.190 11.213 1.00 . A A . 154 TYR HD1 1 1
10 15720 1 1 66 TYR HD2 H 11.240 -2.480 8.135 1.00 . A A . 154 TYR HD2 1 1
10 15721 1 1 66 TYR HE1 H 9.603 -2.093 12.758 1.00 . A A . 154 TYR HE1 1 1
10 15722 1 1 66 TYR HE2 H 11.444 -4.389 9.670 1.00 . A A . 154 TYR HE2 1 1
10 15723 1 1 66 TYR HH H 11.576 -4.729 12.181 1.00 . A A . 154 TYR HH 1 1
10 15724 1 1 66 TYR N N 8.498 -0.659 6.978 1.00 . A A . 154 TYR N 1 1
10 15725 1 1 66 TYR O O 8.292 2.571 8.380 1.00 . A A . 154 TYR O 1 1
10 15726 1 1 66 TYR OH O 10.655 -4.426 12.173 1.00 . A A . 154 TYR OH 1 1
10 15727 1 1 67 ARG C C 7.942 3.475 4.994 1.00 . A A . 155 ARG C 1 1
10 15728 1 1 67 ARG CA C 9.209 3.160 5.785 1.00 . A A . 155 ARG CA 1 1
10 15729 1 1 67 ARG CB C 10.432 3.077 4.899 1.00 . A A . 155 ARG CB 1 1
10 15730 1 1 67 ARG CD C 11.800 1.523 3.506 1.00 . A A . 155 ARG CD 1 1
10 15731 1 1 67 ARG CG C 10.455 1.779 4.151 1.00 . A A . 155 ARG CG 1 1
10 15732 1 1 67 ARG CZ C 12.680 1.120 1.246 1.00 . A A . 155 ARG CZ 1 1
10 15733 1 1 67 ARG H H 9.251 1.042 5.851 1.00 . A A . 155 ARG H 1 1
10 15734 1 1 67 ARG HA H 9.365 3.907 6.549 1.00 . A A . 155 ARG HA 1 1
10 15735 1 1 67 ARG HB2 H 10.437 3.898 4.197 1.00 . A A . 155 ARG HB2 1 1
10 15736 1 1 67 ARG HB3 H 11.319 3.111 5.518 1.00 . A A . 155 ARG HB3 1 1
10 15737 1 1 67 ARG HD2 H 12.417 2.391 3.623 1.00 . A A . 155 ARG HD2 1 1
10 15738 1 1 67 ARG HD3 H 12.268 0.690 4.006 1.00 . A A . 155 ARG HD3 1 1
10 15739 1 1 67 ARG HE H 10.750 1.034 1.760 1.00 . A A . 155 ARG HE 1 1
10 15740 1 1 67 ARG HG2 H 10.238 0.984 4.860 1.00 . A A . 155 ARG HG2 1 1
10 15741 1 1 67 ARG HG3 H 9.672 1.776 3.398 1.00 . A A . 155 ARG HG3 1 1
10 15742 1 1 67 ARG HH11 H 14.107 1.547 2.617 1.00 . A A . 155 ARG HH11 1 1
10 15743 1 1 67 ARG HH12 H 14.684 1.272 1.005 1.00 . A A . 155 ARG HH12 1 1
10 15744 1 1 67 ARG HH21 H 11.529 0.653 -0.344 1.00 . A A . 155 ARG HH21 1 1
10 15745 1 1 67 ARG HH22 H 13.242 0.735 -0.656 1.00 . A A . 155 ARG HH22 1 1
10 15746 1 1 67 ARG N N 9.072 1.849 6.403 1.00 . A A . 155 ARG N 1 1
10 15747 1 1 67 ARG NE N 11.661 1.204 2.092 1.00 . A A . 155 ARG NE 1 1
10 15748 1 1 67 ARG NH1 N 13.922 1.327 1.658 1.00 . A A . 155 ARG NH1 1 1
10 15749 1 1 67 ARG NH2 N 12.459 0.814 -0.015 1.00 . A A . 155 ARG NH2 1 1
10 15750 1 1 67 ARG O O 7.195 4.398 5.314 1.00 . A A . 155 ARG O 1 1
10 15751 1 1 68 TYR C C 5.514 1.951 4.334 1.00 . A A . 156 TYR C 1 1
10 15752 1 1 68 TYR CA C 6.399 2.619 3.337 1.00 . A A . 156 TYR CA 1 1
10 15753 1 1 68 TYR CB C 6.449 1.796 2.027 1.00 . A A . 156 TYR CB 1 1
10 15754 1 1 68 TYR CD1 C 5.598 -0.519 2.632 1.00 . A A . 156 TYR CD1 1 1
10 15755 1 1 68 TYR CD2 C 4.336 0.758 1.091 1.00 . A A . 156 TYR CD2 1 1
10 15756 1 1 68 TYR CE1 C 4.711 -1.553 2.524 1.00 . A A . 156 TYR CE1 1 1
10 15757 1 1 68 TYR CE2 C 3.438 -0.279 0.978 1.00 . A A . 156 TYR CE2 1 1
10 15758 1 1 68 TYR CG C 5.435 0.661 1.923 1.00 . A A . 156 TYR CG 1 1
10 15759 1 1 68 TYR CZ C 3.631 -1.432 1.693 1.00 . A A . 156 TYR CZ 1 1
10 15760 1 1 68 TYR H H 8.354 1.962 3.775 1.00 . A A . 156 TYR H 1 1
10 15761 1 1 68 TYR HA H 6.064 3.629 3.149 1.00 . A A . 156 TYR HA 1 1
10 15762 1 1 68 TYR HB2 H 6.276 2.441 1.190 1.00 . A A . 156 TYR HB2 1 1
10 15763 1 1 68 TYR HB3 H 7.432 1.360 1.930 1.00 . A A . 156 TYR HB3 1 1
10 15764 1 1 68 TYR HD1 H 6.449 -0.616 3.289 1.00 . A A . 156 TYR HD1 1 1
10 15765 1 1 68 TYR HD2 H 4.182 1.668 0.527 1.00 . A A . 156 TYR HD2 1 1
10 15766 1 1 68 TYR HE1 H 4.871 -2.456 3.092 1.00 . A A . 156 TYR HE1 1 1
10 15767 1 1 68 TYR HE2 H 2.587 -0.182 0.323 1.00 . A A . 156 TYR HE2 1 1
10 15768 1 1 68 TYR HH H 2.574 -2.822 2.460 1.00 . A A . 156 TYR HH 1 1
10 15769 1 1 68 TYR N N 7.688 2.650 3.997 1.00 . A A . 156 TYR N 1 1
10 15770 1 1 68 TYR O O 5.984 1.102 5.077 1.00 . A A . 156 TYR O 1 1
10 15771 1 1 68 TYR OH O 2.738 -2.462 1.588 1.00 . A A . 156 TYR OH 1 1
10 15772 1 1 69 PRO C C 2.694 0.479 4.891 1.00 . A A . 157 PRO C 1 1
10 15773 1 1 69 PRO CA C 3.480 1.649 5.450 1.00 . A A . 157 PRO CA 1 1
10 15774 1 1 69 PRO CB C 2.531 2.766 5.812 1.00 . A A . 157 PRO CB 1 1
10 15775 1 1 69 PRO CD C 3.529 3.358 3.748 1.00 . A A . 157 PRO CD 1 1
10 15776 1 1 69 PRO CG C 2.196 3.306 4.463 1.00 . A A . 157 PRO CG 1 1
10 15777 1 1 69 PRO HA H 4.105 1.340 6.289 1.00 . A A . 157 PRO HA 1 1
10 15778 1 1 69 PRO HB2 H 1.663 2.369 6.319 1.00 . A A . 157 PRO HB2 1 1
10 15779 1 1 69 PRO HB3 H 3.028 3.502 6.425 1.00 . A A . 157 PRO HB3 1 1
10 15780 1 1 69 PRO HD2 H 3.421 3.137 2.697 1.00 . A A . 157 PRO HD2 1 1
10 15781 1 1 69 PRO HD3 H 4.000 4.320 3.892 1.00 . A A . 157 PRO HD3 1 1
10 15782 1 1 69 PRO HG2 H 1.521 2.622 3.955 1.00 . A A . 157 PRO HG2 1 1
10 15783 1 1 69 PRO HG3 H 1.757 4.284 4.545 1.00 . A A . 157 PRO HG3 1 1
10 15784 1 1 69 PRO N N 4.273 2.297 4.454 1.00 . A A . 157 PRO N 1 1
10 15785 1 1 69 PRO O O 2.457 0.394 3.692 1.00 . A A . 157 PRO O 1 1
10 15786 1 1 70 ASN C C -0.071 -1.079 5.506 1.00 . A A . 158 ASN C 1 1
10 15787 1 1 70 ASN CA C 1.380 -1.467 5.316 1.00 . A A . 158 ASN CA 1 1
10 15788 1 1 70 ASN CB C 1.732 -2.792 5.989 1.00 . A A . 158 ASN CB 1 1
10 15789 1 1 70 ASN CG C 1.970 -2.699 7.488 1.00 . A A . 158 ASN CG 1 1
10 15790 1 1 70 ASN H H 2.501 -0.325 6.706 1.00 . A A . 158 ASN H 1 1
10 15791 1 1 70 ASN HA H 1.540 -1.580 4.249 1.00 . A A . 158 ASN HA 1 1
10 15792 1 1 70 ASN HB2 H 0.928 -3.492 5.822 1.00 . A A . 158 ASN HB2 1 1
10 15793 1 1 70 ASN HB3 H 2.628 -3.171 5.522 1.00 . A A . 158 ASN HB3 1 1
10 15794 1 1 70 ASN HD21 H 0.464 -1.423 7.720 1.00 . A A . 158 ASN HD21 1 1
10 15795 1 1 70 ASN HD22 H 1.334 -1.837 9.161 1.00 . A A . 158 ASN HD22 1 1
10 15796 1 1 70 ASN N N 2.249 -0.400 5.755 1.00 . A A . 158 ASN N 1 1
10 15797 1 1 70 ASN ND2 N 1.173 -1.909 8.191 1.00 . A A . 158 ASN ND2 1 1
10 15798 1 1 70 ASN O O -0.850 -1.771 6.160 1.00 . A A . 158 ASN O 1 1
10 15799 1 1 70 ASN OD1 O 2.846 -3.376 8.018 1.00 . A A . 158 ASN OD1 1 1
10 15800 1 1 71 GLN C C -1.819 1.609 3.726 1.00 . A A . 159 GLN C 1 1
10 15801 1 1 71 GLN CA C -1.764 0.515 4.782 1.00 . A A . 159 GLN CA 1 1
10 15802 1 1 71 GLN CB C -2.437 0.974 6.091 1.00 . A A . 159 GLN CB 1 1
10 15803 1 1 71 GLN CD C -0.600 2.407 7.133 1.00 . A A . 159 GLN CD 1 1
10 15804 1 1 71 GLN CG C -1.524 1.218 7.290 1.00 . A A . 159 GLN CG 1 1
10 15805 1 1 71 GLN H H 0.327 0.659 4.626 1.00 . A A . 159 GLN H 1 1
10 15806 1 1 71 GLN HA H -2.307 -0.328 4.399 1.00 . A A . 159 GLN HA 1 1
10 15807 1 1 71 GLN HB2 H -2.962 1.890 5.894 1.00 . A A . 159 GLN HB2 1 1
10 15808 1 1 71 GLN HB3 H -3.161 0.224 6.375 1.00 . A A . 159 GLN HB3 1 1
10 15809 1 1 71 GLN HE21 H 0.595 1.669 8.543 1.00 . A A . 159 GLN HE21 1 1
10 15810 1 1 71 GLN HE22 H 1.076 3.188 7.860 1.00 . A A . 159 GLN HE22 1 1
10 15811 1 1 71 GLN HG2 H -2.141 1.387 8.160 1.00 . A A . 159 GLN HG2 1 1
10 15812 1 1 71 GLN HG3 H -0.923 0.335 7.449 1.00 . A A . 159 GLN HG3 1 1
10 15813 1 1 71 GLN N N -0.395 0.075 4.952 1.00 . A A . 159 GLN N 1 1
10 15814 1 1 71 GLN NE2 N 0.464 2.421 7.916 1.00 . A A . 159 GLN NE2 1 1
10 15815 1 1 71 GLN O O -0.828 2.298 3.482 1.00 . A A . 159 GLN O 1 1
10 15816 1 1 71 GLN OE1 O -0.863 3.327 6.358 1.00 . A A . 159 GLN OE1 1 1
10 15817 1 1 72 VAL C C -4.088 3.762 2.436 1.00 . A A . 160 VAL C 1 1
10 15818 1 1 72 VAL CA C -3.140 2.676 2.008 1.00 . A A . 160 VAL CA 1 1
10 15819 1 1 72 VAL CB C -3.665 2.013 0.714 1.00 . A A . 160 VAL CB 1 1
10 15820 1 1 72 VAL CG1 C -2.530 1.741 -0.261 1.00 . A A . 160 VAL CG1 1 1
10 15821 1 1 72 VAL CG2 C -4.393 0.717 1.035 1.00 . A A . 160 VAL CG2 1 1
10 15822 1 1 72 VAL H H -3.754 1.267 3.415 1.00 . A A . 160 VAL H 1 1
10 15823 1 1 72 VAL HA H -2.176 3.118 1.800 1.00 . A A . 160 VAL HA 1 1
10 15824 1 1 72 VAL HB H -4.365 2.691 0.242 1.00 . A A . 160 VAL HB 1 1
10 15825 1 1 72 VAL HG11 H -1.751 2.487 -0.146 1.00 . A A . 160 VAL HG11 1 1
10 15826 1 1 72 VAL HG12 H -2.910 1.783 -1.271 1.00 . A A . 160 VAL HG12 1 1
10 15827 1 1 72 VAL HG13 H -2.123 0.756 -0.078 1.00 . A A . 160 VAL HG13 1 1
10 15828 1 1 72 VAL HG21 H -3.712 0.033 1.521 1.00 . A A . 160 VAL HG21 1 1
10 15829 1 1 72 VAL HG22 H -4.757 0.274 0.121 1.00 . A A . 160 VAL HG22 1 1
10 15830 1 1 72 VAL HG23 H -5.227 0.924 1.691 1.00 . A A . 160 VAL HG23 1 1
10 15831 1 1 72 VAL N N -2.971 1.754 3.100 1.00 . A A . 160 VAL N 1 1
10 15832 1 1 72 VAL O O -4.673 3.692 3.503 1.00 . A A . 160 VAL O 1 1
10 15833 1 1 73 TYR C C -6.340 5.841 1.191 1.00 . A A . 161 TYR C 1 1
10 15834 1 1 73 TYR CA C -5.061 5.887 1.994 1.00 . A A . 161 TYR CA 1 1
10 15835 1 1 73 TYR CB C -4.332 7.179 1.729 1.00 . A A . 161 TYR CB 1 1
10 15836 1 1 73 TYR CD1 C -3.816 8.308 3.926 1.00 . A A . 161 TYR CD1 1 1
10 15837 1 1 73 TYR CD2 C -2.040 7.228 2.764 1.00 . A A . 161 TYR CD2 1 1
10 15838 1 1 73 TYR CE1 C -2.939 8.670 4.933 1.00 . A A . 161 TYR CE1 1 1
10 15839 1 1 73 TYR CE2 C -1.159 7.581 3.762 1.00 . A A . 161 TYR CE2 1 1
10 15840 1 1 73 TYR CG C -3.379 7.583 2.827 1.00 . A A . 161 TYR CG 1 1
10 15841 1 1 73 TYR CZ C -1.612 8.304 4.846 1.00 . A A . 161 TYR CZ 1 1
10 15842 1 1 73 TYR H H -3.696 4.812 0.806 1.00 . A A . 161 TYR H 1 1
10 15843 1 1 73 TYR HA H -5.295 5.820 3.044 1.00 . A A . 161 TYR HA 1 1
10 15844 1 1 73 TYR HB2 H -3.750 7.038 0.836 1.00 . A A . 161 TYR HB2 1 1
10 15845 1 1 73 TYR HB3 H -5.054 7.969 1.580 1.00 . A A . 161 TYR HB3 1 1
10 15846 1 1 73 TYR HD1 H -4.856 8.592 3.991 1.00 . A A . 161 TYR HD1 1 1
10 15847 1 1 73 TYR HD2 H -1.688 6.665 1.913 1.00 . A A . 161 TYR HD2 1 1
10 15848 1 1 73 TYR HE1 H -3.295 9.238 5.779 1.00 . A A . 161 TYR HE1 1 1
10 15849 1 1 73 TYR HE2 H -0.120 7.294 3.689 1.00 . A A . 161 TYR HE2 1 1
10 15850 1 1 73 TYR HH H 0.008 9.140 5.475 1.00 . A A . 161 TYR HH 1 1
10 15851 1 1 73 TYR N N -4.201 4.787 1.650 1.00 . A A . 161 TYR N 1 1
10 15852 1 1 73 TYR O O -6.327 6.077 -0.015 1.00 . A A . 161 TYR O 1 1
10 15853 1 1 73 TYR OH O -0.737 8.650 5.850 1.00 . A A . 161 TYR OH 1 1
10 15854 1 1 74 TYR C C -9.838 5.382 2.232 1.00 . A A . 162 TYR C 1 1
10 15855 1 1 74 TYR CA C -8.733 5.515 1.205 1.00 . A A . 162 TYR CA 1 1
10 15856 1 1 74 TYR CB C -8.838 4.384 0.188 1.00 . A A . 162 TYR CB 1 1
10 15857 1 1 74 TYR CD1 C -9.986 2.420 1.275 1.00 . A A . 162 TYR CD1 1 1
10 15858 1 1 74 TYR CD2 C -7.640 2.276 0.915 1.00 . A A . 162 TYR CD2 1 1
10 15859 1 1 74 TYR CE1 C -9.987 1.172 1.845 1.00 . A A . 162 TYR CE1 1 1
10 15860 1 1 74 TYR CE2 C -7.637 1.018 1.483 1.00 . A A . 162 TYR CE2 1 1
10 15861 1 1 74 TYR CG C -8.818 2.999 0.801 1.00 . A A . 162 TYR CG 1 1
10 15862 1 1 74 TYR CZ C -8.814 0.476 1.948 1.00 . A A . 162 TYR CZ 1 1
10 15863 1 1 74 TYR H H -7.371 5.228 2.795 1.00 . A A . 162 TYR H 1 1
10 15864 1 1 74 TYR HA H -8.842 6.458 0.700 1.00 . A A . 162 TYR HA 1 1
10 15865 1 1 74 TYR HB2 H -9.759 4.494 -0.357 1.00 . A A . 162 TYR HB2 1 1
10 15866 1 1 74 TYR HB3 H -8.015 4.456 -0.499 1.00 . A A . 162 TYR HB3 1 1
10 15867 1 1 74 TYR HD1 H -10.910 2.969 1.192 1.00 . A A . 162 TYR HD1 1 1
10 15868 1 1 74 TYR HD2 H -6.720 2.705 0.549 1.00 . A A . 162 TYR HD2 1 1
10 15869 1 1 74 TYR HE1 H -10.910 0.742 2.202 1.00 . A A . 162 TYR HE1 1 1
10 15870 1 1 74 TYR HE2 H -6.712 0.465 1.566 1.00 . A A . 162 TYR HE2 1 1
10 15871 1 1 74 TYR HH H -9.559 -1.270 2.189 1.00 . A A . 162 TYR HH 1 1
10 15872 1 1 74 TYR N N -7.434 5.500 1.849 1.00 . A A . 162 TYR N 1 1
10 15873 1 1 74 TYR O O -9.606 4.944 3.321 1.00 . A A . 162 TYR O 1 1
10 15874 1 1 74 TYR OH O -8.816 -0.762 2.528 1.00 . A A . 162 TYR OH 1 1
10 15875 1 1 75 ARG C C -12.897 4.222 2.339 1.00 . A A . 163 ARG C 1 1
10 15876 1 1 75 ARG CA C -12.219 5.545 2.693 1.00 . A A . 163 ARG CA 1 1
10 15877 1 1 75 ARG CB C -13.191 6.701 2.468 1.00 . A A . 163 ARG CB 1 1
10 15878 1 1 75 ARG CD C -15.193 7.511 1.205 1.00 . A A . 163 ARG CD 1 1
10 15879 1 1 75 ARG CG C -14.020 6.551 1.205 1.00 . A A . 163 ARG CG 1 1
10 15880 1 1 75 ARG CZ C -17.128 7.999 2.667 1.00 . A A . 163 ARG CZ 1 1
10 15881 1 1 75 ARG H H -11.148 6.068 0.955 1.00 . A A . 163 ARG H 1 1
10 15882 1 1 75 ARG HA H -11.900 5.526 3.724 1.00 . A A . 163 ARG HA 1 1
10 15883 1 1 75 ARG HB2 H -13.865 6.762 3.311 1.00 . A A . 163 ARG HB2 1 1
10 15884 1 1 75 ARG HB3 H -12.629 7.621 2.400 1.00 . A A . 163 ARG HB3 1 1
10 15885 1 1 75 ARG HD2 H -14.828 8.505 0.985 1.00 . A A . 163 ARG HD2 1 1
10 15886 1 1 75 ARG HD3 H -15.889 7.201 0.438 1.00 . A A . 163 ARG HD3 1 1
10 15887 1 1 75 ARG HE H -15.394 7.214 3.282 1.00 . A A . 163 ARG HE 1 1
10 15888 1 1 75 ARG HG2 H -13.396 6.760 0.348 1.00 . A A . 163 ARG HG2 1 1
10 15889 1 1 75 ARG HG3 H -14.389 5.533 1.145 1.00 . A A . 163 ARG HG3 1 1
10 15890 1 1 75 ARG HH11 H -17.481 8.327 0.691 1.00 . A A . 163 ARG HH11 1 1
10 15891 1 1 75 ARG HH12 H -18.783 8.745 1.766 1.00 . A A . 163 ARG HH12 1 1
10 15892 1 1 75 ARG HH21 H -17.110 7.755 4.679 1.00 . A A . 163 ARG HH21 1 1
10 15893 1 1 75 ARG HH22 H -18.587 8.396 4.015 1.00 . A A . 163 ARG HH22 1 1
10 15894 1 1 75 ARG N N -11.041 5.693 1.839 1.00 . A A . 163 ARG N 1 1
10 15895 1 1 75 ARG NE N -15.889 7.536 2.494 1.00 . A A . 163 ARG NE 1 1
10 15896 1 1 75 ARG NH1 N -17.855 8.387 1.627 1.00 . A A . 163 ARG NH1 1 1
10 15897 1 1 75 ARG NH2 N -17.648 8.057 3.885 1.00 . A A . 163 ARG NH2 1 1
10 15898 1 1 75 ARG O O -12.504 3.596 1.363 1.00 . A A . 163 ARG O 1 1
10 15899 1 1 76 PRO C C -15.299 2.265 1.674 1.00 . A A . 164 PRO C 1 1
10 15900 1 1 76 PRO CA C -14.420 2.397 2.889 1.00 . A A . 164 PRO CA 1 1
10 15901 1 1 76 PRO CB C -15.289 2.161 4.128 1.00 . A A . 164 PRO CB 1 1
10 15902 1 1 76 PRO CD C -14.651 4.446 4.139 1.00 . A A . 164 PRO CD 1 1
10 15903 1 1 76 PRO CG C -14.975 3.294 5.045 1.00 . A A . 164 PRO CG 1 1
10 15904 1 1 76 PRO HA H -13.613 1.680 2.853 1.00 . A A . 164 PRO HA 1 1
10 15905 1 1 76 PRO HB2 H -16.329 2.180 3.833 1.00 . A A . 164 PRO HB2 1 1
10 15906 1 1 76 PRO HB3 H -15.054 1.204 4.562 1.00 . A A . 164 PRO HB3 1 1
10 15907 1 1 76 PRO HD2 H -15.554 4.922 3.786 1.00 . A A . 164 PRO HD2 1 1
10 15908 1 1 76 PRO HD3 H -14.007 5.157 4.636 1.00 . A A . 164 PRO HD3 1 1
10 15909 1 1 76 PRO HG2 H -15.835 3.526 5.656 1.00 . A A . 164 PRO HG2 1 1
10 15910 1 1 76 PRO HG3 H -14.124 3.049 5.663 1.00 . A A . 164 PRO HG3 1 1
10 15911 1 1 76 PRO N N -13.947 3.769 3.051 1.00 . A A . 164 PRO N 1 1
10 15912 1 1 76 PRO O O -16.396 2.818 1.570 1.00 . A A . 164 PRO O 1 1
10 15913 1 1 77 VAL C C -15.914 0.113 -0.839 1.00 . A A . 165 VAL C 1 1
10 15914 1 1 77 VAL CA C -15.215 1.428 -0.601 1.00 . A A . 165 VAL CA 1 1
10 15915 1 1 77 VAL CB C -14.029 1.537 -1.561 1.00 . A A . 165 VAL CB 1 1
10 15916 1 1 77 VAL CG1 C -13.574 2.982 -1.685 1.00 . A A . 165 VAL CG1 1 1
10 15917 1 1 77 VAL CG2 C -12.902 0.666 -1.045 1.00 . A A . 165 VAL CG2 1 1
10 15918 1 1 77 VAL H H -13.949 1.001 0.996 1.00 . A A . 165 VAL H 1 1
10 15919 1 1 77 VAL HA H -15.893 2.243 -0.792 1.00 . A A . 165 VAL HA 1 1
10 15920 1 1 77 VAL HB H -14.324 1.177 -2.532 1.00 . A A . 165 VAL HB 1 1
10 15921 1 1 77 VAL HG11 H -14.384 3.582 -2.076 1.00 . A A . 165 VAL HG11 1 1
10 15922 1 1 77 VAL HG12 H -12.728 3.036 -2.354 1.00 . A A . 165 VAL HG12 1 1
10 15923 1 1 77 VAL HG13 H -13.289 3.353 -0.711 1.00 . A A . 165 VAL HG13 1 1
10 15924 1 1 77 VAL HG21 H -12.090 0.665 -1.755 1.00 . A A . 165 VAL HG21 1 1
10 15925 1 1 77 VAL HG22 H -13.263 -0.346 -0.905 1.00 . A A . 165 VAL HG22 1 1
10 15926 1 1 77 VAL HG23 H -12.555 1.060 -0.097 1.00 . A A . 165 VAL HG23 1 1
10 15927 1 1 77 VAL N N -14.739 1.525 0.748 1.00 . A A . 165 VAL N 1 1
10 15928 1 1 77 VAL O O -15.581 -0.899 -0.226 1.00 . A A . 165 VAL O 1 1
10 15929 1 1 78 ASP C C -18.815 -0.482 -2.993 1.00 . A A . 166 ASP C 1 1
10 15930 1 1 78 ASP CA C -17.693 -0.980 -2.100 1.00 . A A . 166 ASP CA 1 1
10 15931 1 1 78 ASP CB C -18.234 -1.660 -0.838 1.00 . A A . 166 ASP CB 1 1
10 15932 1 1 78 ASP CG C -19.418 -2.562 -1.123 1.00 . A A . 166 ASP CG 1 1
10 15933 1 1 78 ASP H H -16.992 0.994 -2.239 1.00 . A A . 166 ASP H 1 1
10 15934 1 1 78 ASP HA H -17.092 -1.680 -2.656 1.00 . A A . 166 ASP HA 1 1
10 15935 1 1 78 ASP HB2 H -17.439 -2.265 -0.416 1.00 . A A . 166 ASP HB2 1 1
10 15936 1 1 78 ASP HB3 H -18.525 -0.903 -0.113 1.00 . A A . 166 ASP HB3 1 1
10 15937 1 1 78 ASP N N -16.857 0.157 -1.757 1.00 . A A . 166 ASP N 1 1
10 15938 1 1 78 ASP O O -19.361 -1.206 -3.824 1.00 . A A . 166 ASP O 1 1
10 15939 1 1 78 ASP OD1 O -19.232 -3.608 -1.774 1.00 . A A . 166 ASP OD1 1 1
10 15940 1 1 78 ASP OD2 O -20.549 -2.209 -0.727 1.00 . A A . 166 ASP OD2 1 1
10 15941 1 1 79 GLN C C -19.257 2.103 -4.881 1.00 . A A . 167 GLN C 1 1
10 15942 1 1 79 GLN CA C -20.028 1.514 -3.699 1.00 . A A . 167 GLN CA 1 1
10 15943 1 1 79 GLN CB C -20.705 2.621 -2.897 1.00 . A A . 167 GLN CB 1 1
10 15944 1 1 79 GLN CD C -20.346 4.280 -1.028 1.00 . A A . 167 GLN CD 1 1
10 15945 1 1 79 GLN CG C -19.710 3.493 -2.150 1.00 . A A . 167 GLN CG 1 1
10 15946 1 1 79 GLN H H -18.716 1.280 -2.073 1.00 . A A . 167 GLN H 1 1
10 15947 1 1 79 GLN HA H -20.772 0.822 -4.062 1.00 . A A . 167 GLN HA 1 1
10 15948 1 1 79 GLN HB2 H -21.273 3.246 -3.571 1.00 . A A . 167 GLN HB2 1 1
10 15949 1 1 79 GLN HB3 H -21.375 2.177 -2.176 1.00 . A A . 167 GLN HB3 1 1
10 15950 1 1 79 GLN HE21 H -19.980 2.794 0.235 1.00 . A A . 167 GLN HE21 1 1
10 15951 1 1 79 GLN HE22 H -20.776 4.177 0.910 1.00 . A A . 167 GLN HE22 1 1
10 15952 1 1 79 GLN HG2 H -18.939 2.862 -1.734 1.00 . A A . 167 GLN HG2 1 1
10 15953 1 1 79 GLN HG3 H -19.266 4.183 -2.850 1.00 . A A . 167 GLN HG3 1 1
10 15954 1 1 79 GLN N N -19.113 0.798 -2.826 1.00 . A A . 167 GLN N 1 1
10 15955 1 1 79 GLN NE2 N -20.369 3.690 0.156 1.00 . A A . 167 GLN NE2 1 1
10 15956 1 1 79 GLN O O -19.775 2.915 -5.645 1.00 . A A . 167 GLN O 1 1
10 15957 1 1 79 GLN OE1 O -20.809 5.399 -1.222 1.00 . A A . 167 GLN OE1 1 1
10 15958 1 1 80 TYR C C -16.980 1.082 -7.142 1.00 . A A . 168 TYR C 1 1
10 15959 1 1 80 TYR CA C -17.129 2.152 -6.075 1.00 . A A . 168 TYR CA 1 1
10 15960 1 1 80 TYR CB C -15.758 2.533 -5.516 1.00 . A A . 168 TYR CB 1 1
10 15961 1 1 80 TYR CD1 C -16.332 3.979 -3.520 1.00 . A A . 168 TYR CD1 1 1
10 15962 1 1 80 TYR CD2 C -15.143 4.972 -5.333 1.00 . A A . 168 TYR CD2 1 1
10 15963 1 1 80 TYR CE1 C -16.319 5.184 -2.847 1.00 . A A . 168 TYR CE1 1 1
10 15964 1 1 80 TYR CE2 C -15.127 6.181 -4.665 1.00 . A A . 168 TYR CE2 1 1
10 15965 1 1 80 TYR CG C -15.744 3.851 -4.774 1.00 . A A . 168 TYR CG 1 1
10 15966 1 1 80 TYR CZ C -15.714 6.281 -3.424 1.00 . A A . 168 TYR CZ 1 1
10 15967 1 1 80 TYR H H -17.668 1.004 -4.391 1.00 . A A . 168 TYR H 1 1
10 15968 1 1 80 TYR HA H -17.584 3.025 -6.517 1.00 . A A . 168 TYR HA 1 1
10 15969 1 1 80 TYR HB2 H -15.430 1.763 -4.830 1.00 . A A . 168 TYR HB2 1 1
10 15970 1 1 80 TYR HB3 H -15.054 2.605 -6.334 1.00 . A A . 168 TYR HB3 1 1
10 15971 1 1 80 TYR HD1 H -16.804 3.118 -3.070 1.00 . A A . 168 TYR HD1 1 1
10 15972 1 1 80 TYR HD2 H -14.681 4.889 -6.306 1.00 . A A . 168 TYR HD2 1 1
10 15973 1 1 80 TYR HE1 H -16.778 5.264 -1.873 1.00 . A A . 168 TYR HE1 1 1
10 15974 1 1 80 TYR HE2 H -14.655 7.041 -5.115 1.00 . A A . 168 TYR HE2 1 1
10 15975 1 1 80 TYR HH H -15.948 8.192 -3.370 1.00 . A A . 168 TYR HH 1 1
10 15976 1 1 80 TYR N N -18.005 1.680 -5.012 1.00 . A A . 168 TYR N 1 1
10 15977 1 1 80 TYR O O -16.512 -0.024 -6.861 1.00 . A A . 168 TYR O 1 1
10 15978 1 1 80 TYR OH O -15.701 7.485 -2.757 1.00 . A A . 168 TYR OH 1 1
10 15979 1 1 81 SER C C -16.021 0.005 -9.874 1.00 . A A . 169 SER C 1 1
10 15980 1 1 81 SER CA C -17.420 0.462 -9.449 1.00 . A A . 169 SER CA 1 1
10 15981 1 1 81 SER CB C -18.171 1.076 -10.625 1.00 . A A . 169 SER CB 1 1
10 15982 1 1 81 SER H H -17.646 2.347 -8.525 1.00 . A A . 169 SER H 1 1
10 15983 1 1 81 SER HA H -17.967 -0.399 -9.100 1.00 . A A . 169 SER HA 1 1
10 15984 1 1 81 SER HB2 H -17.582 1.875 -11.054 1.00 . A A . 169 SER HB2 1 1
10 15985 1 1 81 SER HB3 H -18.351 0.317 -11.372 1.00 . A A . 169 SER HB3 1 1
10 15986 1 1 81 SER HG H -19.587 2.439 -10.656 1.00 . A A . 169 SER HG 1 1
10 15987 1 1 81 SER N N -17.372 1.420 -8.356 1.00 . A A . 169 SER N 1 1
10 15988 1 1 81 SER O O -15.681 -1.173 -9.737 1.00 . A A . 169 SER O 1 1
10 15989 1 1 81 SER OG O -19.420 1.601 -10.199 1.00 . A A . 169 SER OG 1 1
10 15990 1 1 82 ASN C C -12.920 0.396 -9.696 1.00 . A A . 170 ASN C 1 1
10 15991 1 1 82 ASN CA C -13.878 0.558 -10.861 1.00 . A A . 170 ASN CA 1 1
10 15992 1 1 82 ASN CB C -13.320 1.598 -11.831 1.00 . A A . 170 ASN CB 1 1
10 15993 1 1 82 ASN CG C -12.088 1.096 -12.575 1.00 . A A . 170 ASN CG 1 1
10 15994 1 1 82 ASN H H -15.496 1.862 -10.421 1.00 . A A . 170 ASN H 1 1
10 15995 1 1 82 ASN HA H -13.964 -0.390 -11.373 1.00 . A A . 170 ASN HA 1 1
10 15996 1 1 82 ASN HB2 H -14.074 1.859 -12.545 1.00 . A A . 170 ASN HB2 1 1
10 15997 1 1 82 ASN HB3 H -13.041 2.477 -11.272 1.00 . A A . 170 ASN HB3 1 1
10 15998 1 1 82 ASN HD21 H -12.558 2.186 -14.172 1.00 . A A . 170 ASN HD21 1 1
10 15999 1 1 82 ASN HD22 H -11.109 1.235 -14.298 1.00 . A A . 170 ASN HD22 1 1
10 16000 1 1 82 ASN N N -15.207 0.926 -10.380 1.00 . A A . 170 ASN N 1 1
10 16001 1 1 82 ASN ND2 N -11.900 1.551 -13.801 1.00 . A A . 170 ASN ND2 1 1
10 16002 1 1 82 ASN O O -12.658 1.343 -8.954 1.00 . A A . 170 ASN O 1 1
10 16003 1 1 82 ASN OD1 O -11.310 0.299 -12.053 1.00 . A A . 170 ASN OD1 1 1
10 16004 1 1 83 GLN C C -10.102 -0.437 -8.723 1.00 . A A . 171 GLN C 1 1
10 16005 1 1 83 GLN CA C -11.460 -1.093 -8.481 1.00 . A A . 171 GLN CA 1 1
10 16006 1 1 83 GLN CB C -11.285 -2.593 -8.304 1.00 . A A . 171 GLN CB 1 1
10 16007 1 1 83 GLN CD C -11.274 -3.970 -10.421 1.00 . A A . 171 GLN CD 1 1
10 16008 1 1 83 GLN CG C -10.451 -3.231 -9.386 1.00 . A A . 171 GLN CG 1 1
10 16009 1 1 83 GLN H H -12.630 -1.510 -10.186 1.00 . A A . 171 GLN H 1 1
10 16010 1 1 83 GLN HA H -11.873 -0.693 -7.574 1.00 . A A . 171 GLN HA 1 1
10 16011 1 1 83 GLN HB2 H -10.810 -2.779 -7.353 1.00 . A A . 171 GLN HB2 1 1
10 16012 1 1 83 GLN HB3 H -12.259 -3.058 -8.308 1.00 . A A . 171 GLN HB3 1 1
10 16013 1 1 83 GLN HE21 H -11.393 -2.339 -11.557 1.00 . A A . 171 GLN HE21 1 1
10 16014 1 1 83 GLN HE22 H -12.193 -3.749 -12.175 1.00 . A A . 171 GLN HE22 1 1
10 16015 1 1 83 GLN HG2 H -9.889 -2.455 -9.888 1.00 . A A . 171 GLN HG2 1 1
10 16016 1 1 83 GLN HG3 H -9.773 -3.911 -8.919 1.00 . A A . 171 GLN HG3 1 1
10 16017 1 1 83 GLN N N -12.384 -0.802 -9.556 1.00 . A A . 171 GLN N 1 1
10 16018 1 1 83 GLN NE2 N -11.657 -3.281 -11.488 1.00 . A A . 171 GLN NE2 1 1
10 16019 1 1 83 GLN O O -9.480 0.029 -7.789 1.00 . A A . 171 GLN O 1 1
10 16020 1 1 83 GLN OE1 O -11.552 -5.159 -10.268 1.00 . A A . 171 GLN OE1 1 1
10 16021 1 1 84 ASN C C -8.387 1.672 -10.165 1.00 . A A . 172 ASN C 1 1
10 16022 1 1 84 ASN CA C -8.345 0.166 -10.297 1.00 . A A . 172 ASN CA 1 1
10 16023 1 1 84 ASN CB C -7.947 -0.186 -11.723 1.00 . A A . 172 ASN CB 1 1
10 16024 1 1 84 ASN CG C -8.179 -1.637 -12.078 1.00 . A A . 172 ASN CG 1 1
10 16025 1 1 84 ASN H H -10.214 -0.714 -10.704 1.00 . A A . 172 ASN H 1 1
10 16026 1 1 84 ASN HA H -7.621 -0.239 -9.605 1.00 . A A . 172 ASN HA 1 1
10 16027 1 1 84 ASN HB2 H -8.512 0.424 -12.403 1.00 . A A . 172 ASN HB2 1 1
10 16028 1 1 84 ASN HB3 H -6.903 0.028 -11.846 1.00 . A A . 172 ASN HB3 1 1
10 16029 1 1 84 ASN HD21 H -8.810 -1.088 -13.878 1.00 . A A . 172 ASN HD21 1 1
10 16030 1 1 84 ASN HD22 H -8.819 -2.795 -13.561 1.00 . A A . 172 ASN HD22 1 1
10 16031 1 1 84 ASN N N -9.653 -0.385 -9.975 1.00 . A A . 172 ASN N 1 1
10 16032 1 1 84 ASN ND2 N -8.645 -1.866 -13.292 1.00 . A A . 172 ASN ND2 1 1
10 16033 1 1 84 ASN O O -7.408 2.305 -9.770 1.00 . A A . 172 ASN O 1 1
10 16034 1 1 84 ASN OD1 O -7.973 -2.535 -11.264 1.00 . A A . 172 ASN OD1 1 1
10 16035 1 1 85 SER C C -9.729 4.037 -8.901 1.00 . A A . 173 SER C 1 1
10 16036 1 1 85 SER CA C -9.772 3.661 -10.378 1.00 . A A . 173 SER CA 1 1
10 16037 1 1 85 SER CB C -11.130 4.028 -10.990 1.00 . A A . 173 SER CB 1 1
10 16038 1 1 85 SER H H -10.245 1.670 -10.894 1.00 . A A . 173 SER H 1 1
10 16039 1 1 85 SER HA H -8.986 4.184 -10.905 1.00 . A A . 173 SER HA 1 1
10 16040 1 1 85 SER HB2 H -11.166 3.674 -12.009 1.00 . A A . 173 SER HB2 1 1
10 16041 1 1 85 SER HB3 H -11.915 3.551 -10.419 1.00 . A A . 173 SER HB3 1 1
10 16042 1 1 85 SER HG H -10.510 5.887 -11.140 1.00 . A A . 173 SER HG 1 1
10 16043 1 1 85 SER N N -9.535 2.235 -10.519 1.00 . A A . 173 SER N 1 1
10 16044 1 1 85 SER O O -9.421 5.168 -8.538 1.00 . A A . 173 SER O 1 1
10 16045 1 1 85 SER OG O -11.353 5.429 -10.987 1.00 . A A . 173 SER OG 1 1
10 16046 1 1 86 PHE C C -8.556 2.892 -6.083 1.00 . A A . 174 PHE C 1 1
10 16047 1 1 86 PHE CA C -9.949 3.259 -6.612 1.00 . A A . 174 PHE CA 1 1
10 16048 1 1 86 PHE CB C -11.019 2.424 -5.896 1.00 . A A . 174 PHE CB 1 1
10 16049 1 1 86 PHE CD1 C -10.535 3.011 -3.507 1.00 . A A . 174 PHE CD1 1 1
10 16050 1 1 86 PHE CD2 C -10.306 0.740 -4.186 1.00 . A A . 174 PHE CD2 1 1
10 16051 1 1 86 PHE CE1 C -10.140 2.670 -2.233 1.00 . A A . 174 PHE CE1 1 1
10 16052 1 1 86 PHE CE2 C -9.903 0.394 -2.913 1.00 . A A . 174 PHE CE2 1 1
10 16053 1 1 86 PHE CG C -10.627 2.051 -4.496 1.00 . A A . 174 PHE CG 1 1
10 16054 1 1 86 PHE CZ C -9.819 1.359 -1.938 1.00 . A A . 174 PHE CZ 1 1
10 16055 1 1 86 PHE H H -10.365 2.198 -8.408 1.00 . A A . 174 PHE H 1 1
10 16056 1 1 86 PHE HA H -10.131 4.303 -6.408 1.00 . A A . 174 PHE HA 1 1
10 16057 1 1 86 PHE HB2 H -11.937 2.990 -5.848 1.00 . A A . 174 PHE HB2 1 1
10 16058 1 1 86 PHE HB3 H -11.190 1.512 -6.450 1.00 . A A . 174 PHE HB3 1 1
10 16059 1 1 86 PHE HD1 H -10.784 4.036 -3.738 1.00 . A A . 174 PHE HD1 1 1
10 16060 1 1 86 PHE HD2 H -10.375 -0.019 -4.952 1.00 . A A . 174 PHE HD2 1 1
10 16061 1 1 86 PHE HE1 H -10.073 3.426 -1.467 1.00 . A A . 174 PHE HE1 1 1
10 16062 1 1 86 PHE HE2 H -9.655 -0.632 -2.684 1.00 . A A . 174 PHE HE2 1 1
10 16063 1 1 86 PHE HZ H -9.503 1.092 -0.939 1.00 . A A . 174 PHE HZ 1 1
10 16064 1 1 86 PHE N N -10.044 3.066 -8.052 1.00 . A A . 174 PHE N 1 1
10 16065 1 1 86 PHE O O -7.873 3.713 -5.480 1.00 . A A . 174 PHE O 1 1
10 16066 1 1 87 VAL C C -5.696 1.886 -6.104 1.00 . A A . 175 VAL C 1 1
10 16067 1 1 87 VAL CA C -6.941 1.078 -5.759 1.00 . A A . 175 VAL CA 1 1
10 16068 1 1 87 VAL CB C -6.771 -0.360 -6.271 1.00 . A A . 175 VAL CB 1 1
10 16069 1 1 87 VAL CG1 C -5.357 -0.860 -6.066 1.00 . A A . 175 VAL CG1 1 1
10 16070 1 1 87 VAL CG2 C -7.770 -1.276 -5.589 1.00 . A A . 175 VAL CG2 1 1
10 16071 1 1 87 VAL H H -8.730 1.078 -6.882 1.00 . A A . 175 VAL H 1 1
10 16072 1 1 87 VAL HA H -7.050 1.039 -4.685 1.00 . A A . 175 VAL HA 1 1
10 16073 1 1 87 VAL HB H -6.978 -0.367 -7.328 1.00 . A A . 175 VAL HB 1 1
10 16074 1 1 87 VAL HG11 H -5.278 -1.875 -6.426 1.00 . A A . 175 VAL HG11 1 1
10 16075 1 1 87 VAL HG12 H -5.110 -0.826 -5.015 1.00 . A A . 175 VAL HG12 1 1
10 16076 1 1 87 VAL HG13 H -4.676 -0.229 -6.618 1.00 . A A . 175 VAL HG13 1 1
10 16077 1 1 87 VAL HG21 H -8.772 -0.927 -5.789 1.00 . A A . 175 VAL HG21 1 1
10 16078 1 1 87 VAL HG22 H -7.594 -1.270 -4.523 1.00 . A A . 175 VAL HG22 1 1
10 16079 1 1 87 VAL HG23 H -7.653 -2.278 -5.971 1.00 . A A . 175 VAL HG23 1 1
10 16080 1 1 87 VAL N N -8.162 1.650 -6.315 1.00 . A A . 175 VAL N 1 1
10 16081 1 1 87 VAL O O -5.055 2.459 -5.230 1.00 . A A . 175 VAL O 1 1
10 16082 1 1 88 HIS C C -4.276 4.140 -7.351 1.00 . A A . 176 HIS C 1 1
10 16083 1 1 88 HIS CA C -4.222 2.693 -7.870 1.00 . A A . 176 HIS CA 1 1
10 16084 1 1 88 HIS CB C -4.190 2.672 -9.405 1.00 . A A . 176 HIS CB 1 1
10 16085 1 1 88 HIS CD2 C -3.100 4.811 -10.369 1.00 . A A . 176 HIS CD2 1 1
10 16086 1 1 88 HIS CE1 C -1.109 4.008 -10.799 1.00 . A A . 176 HIS CE1 1 1
10 16087 1 1 88 HIS CG C -3.101 3.510 -10.004 1.00 . A A . 176 HIS CG 1 1
10 16088 1 1 88 HIS H H -5.851 1.330 -8.004 1.00 . A A . 176 HIS H 1 1
10 16089 1 1 88 HIS HA H -3.321 2.229 -7.501 1.00 . A A . 176 HIS HA 1 1
10 16090 1 1 88 HIS HB2 H -4.047 1.656 -9.742 1.00 . A A . 176 HIS HB2 1 1
10 16091 1 1 88 HIS HB3 H -5.134 3.039 -9.781 1.00 . A A . 176 HIS HB3 1 1
10 16092 1 1 88 HIS HD1 H -1.518 2.110 -10.136 1.00 . A A . 176 HIS HD1 1 1
10 16093 1 1 88 HIS HD2 H -3.931 5.494 -10.280 1.00 . A A . 176 HIS HD2 1 1
10 16094 1 1 88 HIS HE1 H -0.080 3.928 -11.117 1.00 . A A . 176 HIS HE1 1 1
10 16095 1 1 88 HIS HE2 H -1.537 5.985 -11.157 1.00 . A A . 176 HIS HE2 1 1
10 16096 1 1 88 HIS N N -5.355 1.906 -7.382 1.00 . A A . 176 HIS N 1 1
10 16097 1 1 88 HIS ND1 N -1.838 3.035 -10.286 1.00 . A A . 176 HIS ND1 1 1
10 16098 1 1 88 HIS NE2 N -1.852 5.095 -10.861 1.00 . A A . 176 HIS NE2 1 1
10 16099 1 1 88 HIS O O -3.245 4.782 -7.168 1.00 . A A . 176 HIS O 1 1
10 16100 1 1 89 ASP C C -5.329 6.092 -5.132 1.00 . A A . 177 ASP C 1 1
10 16101 1 1 89 ASP CA C -5.683 5.991 -6.605 1.00 . A A . 177 ASP CA 1 1
10 16102 1 1 89 ASP CB C -7.130 6.419 -6.840 1.00 . A A . 177 ASP CB 1 1
10 16103 1 1 89 ASP CG C -7.367 7.892 -6.581 1.00 . A A . 177 ASP CG 1 1
10 16104 1 1 89 ASP H H -6.265 4.059 -7.243 1.00 . A A . 177 ASP H 1 1
10 16105 1 1 89 ASP HA H -5.027 6.657 -7.143 1.00 . A A . 177 ASP HA 1 1
10 16106 1 1 89 ASP HB2 H -7.396 6.208 -7.865 1.00 . A A . 177 ASP HB2 1 1
10 16107 1 1 89 ASP HB3 H -7.772 5.847 -6.185 1.00 . A A . 177 ASP HB3 1 1
10 16108 1 1 89 ASP N N -5.482 4.631 -7.101 1.00 . A A . 177 ASP N 1 1
10 16109 1 1 89 ASP O O -4.610 6.993 -4.755 1.00 . A A . 177 ASP O 1 1
10 16110 1 1 89 ASP OD1 O -6.809 8.725 -7.328 1.00 . A A . 177 ASP OD1 1 1
10 16111 1 1 89 ASP OD2 O -8.135 8.223 -5.652 1.00 . A A . 177 ASP OD2 1 1
10 16112 1 1 90 CYS C C -4.063 5.136 -2.590 1.00 . A A . 178 CYS C 1 1
10 16113 1 1 90 CYS CA C -5.556 5.124 -2.885 1.00 . A A . 178 CYS CA 1 1
10 16114 1 1 90 CYS CB C -6.168 3.865 -2.253 1.00 . A A . 178 CYS CB 1 1
10 16115 1 1 90 CYS H H -6.243 4.383 -4.717 1.00 . A A . 178 CYS H 1 1
10 16116 1 1 90 CYS HA H -6.026 6.001 -2.456 1.00 . A A . 178 CYS HA 1 1
10 16117 1 1 90 CYS HB2 H -6.404 4.073 -1.223 1.00 . A A . 178 CYS HB2 1 1
10 16118 1 1 90 CYS HB3 H -7.066 3.593 -2.788 1.00 . A A . 178 CYS HB3 1 1
10 16119 1 1 90 CYS N N -5.775 5.128 -4.328 1.00 . A A . 178 CYS N 1 1
10 16120 1 1 90 CYS O O -3.611 5.654 -1.568 1.00 . A A . 178 CYS O 1 1
10 16121 1 1 90 CYS SG S -5.052 2.433 -2.269 1.00 . A A . 178 CYS SG 1 1
10 16122 1 1 91 VAL C C -1.202 5.669 -4.012 1.00 . A A . 179 VAL C 1 1
10 16123 1 1 91 VAL CA C -1.866 4.479 -3.333 1.00 . A A . 179 VAL CA 1 1
10 16124 1 1 91 VAL CB C -1.276 3.167 -3.869 1.00 . A A . 179 VAL CB 1 1
10 16125 1 1 91 VAL CG1 C -2.237 2.014 -3.684 1.00 . A A . 179 VAL CG1 1 1
10 16126 1 1 91 VAL CG2 C -0.855 3.302 -5.313 1.00 . A A . 179 VAL CG2 1 1
10 16127 1 1 91 VAL H H -3.716 4.136 -4.284 1.00 . A A . 179 VAL H 1 1
10 16128 1 1 91 VAL HA H -1.657 4.532 -2.272 1.00 . A A . 179 VAL HA 1 1
10 16129 1 1 91 VAL HB H -0.401 2.951 -3.291 1.00 . A A . 179 VAL HB 1 1
10 16130 1 1 91 VAL HG11 H -1.741 1.093 -3.940 1.00 . A A . 179 VAL HG11 1 1
10 16131 1 1 91 VAL HG12 H -3.096 2.155 -4.324 1.00 . A A . 179 VAL HG12 1 1
10 16132 1 1 91 VAL HG13 H -2.559 1.976 -2.650 1.00 . A A . 179 VAL HG13 1 1
10 16133 1 1 91 VAL HG21 H -0.123 4.092 -5.384 1.00 . A A . 179 VAL HG21 1 1
10 16134 1 1 91 VAL HG22 H -1.715 3.552 -5.913 1.00 . A A . 179 VAL HG22 1 1
10 16135 1 1 91 VAL HG23 H -0.426 2.374 -5.651 1.00 . A A . 179 VAL HG23 1 1
10 16136 1 1 91 VAL N N -3.297 4.546 -3.497 1.00 . A A . 179 VAL N 1 1
10 16137 1 1 91 VAL O O -0.128 6.098 -3.605 1.00 . A A . 179 VAL O 1 1
10 16138 1 1 92 ASN C C -1.480 8.567 -4.506 1.00 . A A . 180 ASN C 1 1
10 16139 1 1 92 ASN CA C -1.448 7.510 -5.599 1.00 . A A . 180 ASN CA 1 1
10 16140 1 1 92 ASN CB C -2.381 7.917 -6.743 1.00 . A A . 180 ASN CB 1 1
10 16141 1 1 92 ASN CG C -1.928 9.176 -7.462 1.00 . A A . 180 ASN CG 1 1
10 16142 1 1 92 ASN H H -2.664 5.784 -5.381 1.00 . A A . 180 ASN H 1 1
10 16143 1 1 92 ASN HA H -0.439 7.403 -5.970 1.00 . A A . 180 ASN HA 1 1
10 16144 1 1 92 ASN HB2 H -2.430 7.115 -7.458 1.00 . A A . 180 ASN HB2 1 1
10 16145 1 1 92 ASN HB3 H -3.369 8.092 -6.342 1.00 . A A . 180 ASN HB3 1 1
10 16146 1 1 92 ASN HD21 H -3.817 9.690 -7.800 1.00 . A A . 180 ASN HD21 1 1
10 16147 1 1 92 ASN HD22 H -2.617 10.791 -8.396 1.00 . A A . 180 ASN HD22 1 1
10 16148 1 1 92 ASN N N -1.871 6.233 -5.019 1.00 . A A . 180 ASN N 1 1
10 16149 1 1 92 ASN ND2 N -2.883 9.962 -7.935 1.00 . A A . 180 ASN ND2 1 1
10 16150 1 1 92 ASN O O -1.087 9.711 -4.691 1.00 . A A . 180 ASN O 1 1
10 16151 1 1 92 ASN OD1 O -0.732 9.442 -7.584 1.00 . A A . 180 ASN OD1 1 1
10 16152 1 1 93 ILE C C -0.920 8.402 -1.232 1.00 . A A . 181 ILE C 1 1
10 16153 1 1 93 ILE CA C -2.028 8.919 -2.164 1.00 . A A . 181 ILE CA 1 1
10 16154 1 1 93 ILE CB C -3.391 8.781 -1.465 1.00 . A A . 181 ILE CB 1 1
10 16155 1 1 93 ILE CD1 C -4.785 9.713 -3.378 1.00 . A A . 181 ILE CD1 1 1
10 16156 1 1 93 ILE CG1 C -4.466 8.521 -2.494 1.00 . A A . 181 ILE CG1 1 1
10 16157 1 1 93 ILE CG2 C -3.741 10.026 -0.711 1.00 . A A . 181 ILE CG2 1 1
10 16158 1 1 93 ILE H H -2.531 7.311 -3.408 1.00 . A A . 181 ILE H 1 1
10 16159 1 1 93 ILE HA H -1.858 9.959 -2.396 1.00 . A A . 181 ILE HA 1 1
10 16160 1 1 93 ILE HB H -3.351 7.952 -0.778 1.00 . A A . 181 ILE HB 1 1
10 16161 1 1 93 ILE HD11 H -5.136 10.529 -2.767 1.00 . A A . 181 ILE HD11 1 1
10 16162 1 1 93 ILE HD12 H -5.552 9.440 -4.088 1.00 . A A . 181 ILE HD12 1 1
10 16163 1 1 93 ILE HD13 H -3.893 10.016 -3.907 1.00 . A A . 181 ILE HD13 1 1
10 16164 1 1 93 ILE HG12 H -4.115 7.722 -3.140 1.00 . A A . 181 ILE HG12 1 1
10 16165 1 1 93 ILE HG13 H -5.372 8.213 -1.991 1.00 . A A . 181 ILE HG13 1 1
10 16166 1 1 93 ILE HG21 H -3.781 10.848 -1.407 1.00 . A A . 181 ILE HG21 1 1
10 16167 1 1 93 ILE HG22 H -3.004 10.214 0.046 1.00 . A A . 181 ILE HG22 1 1
10 16168 1 1 93 ILE HG23 H -4.712 9.892 -0.260 1.00 . A A . 181 ILE HG23 1 1
10 16169 1 1 93 ILE N N -2.048 8.165 -3.392 1.00 . A A . 181 ILE N 1 1
10 16170 1 1 93 ILE O O -0.108 9.165 -0.742 1.00 . A A . 181 ILE O 1 1
10 16171 1 1 94 THR C C 1.426 6.567 -0.316 1.00 . A A . 182 THR C 1 1
10 16172 1 1 94 THR CA C -0.030 6.468 -0.021 1.00 . A A . 182 THR CA 1 1
10 16173 1 1 94 THR CB C -0.346 4.970 0.166 1.00 . A A . 182 THR CB 1 1
10 16174 1 1 94 THR CG2 C 0.678 4.303 1.072 1.00 . A A . 182 THR CG2 1 1
10 16175 1 1 94 THR H H -1.306 6.515 -1.701 1.00 . A A . 182 THR H 1 1
10 16176 1 1 94 THR HA H -0.231 6.982 0.895 1.00 . A A . 182 THR HA 1 1
10 16177 1 1 94 THR HB H -0.329 4.471 -0.802 1.00 . A A . 182 THR HB 1 1
10 16178 1 1 94 THR HG1 H -1.492 4.532 1.646 1.00 . A A . 182 THR HG1 1 1
10 16179 1 1 94 THR HG21 H 1.659 4.386 0.628 1.00 . A A . 182 THR HG21 1 1
10 16180 1 1 94 THR HG22 H 0.425 3.260 1.193 1.00 . A A . 182 THR HG22 1 1
10 16181 1 1 94 THR HG23 H 0.677 4.787 2.037 1.00 . A A . 182 THR HG23 1 1
10 16182 1 1 94 THR N N -0.845 7.086 -1.069 1.00 . A A . 182 THR N 1 1
10 16183 1 1 94 THR O O 2.235 6.981 0.524 1.00 . A A . 182 THR O 1 1
10 16184 1 1 94 THR OG1 O -1.619 4.826 0.743 1.00 . A A . 182 THR OG1 1 1
10 16185 1 1 95 VAL C C 3.616 7.563 -2.077 1.00 . A A . 183 VAL C 1 1
10 16186 1 1 95 VAL CA C 3.102 6.140 -1.974 1.00 . A A . 183 VAL CA 1 1
10 16187 1 1 95 VAL CB C 3.196 5.378 -3.311 1.00 . A A . 183 VAL CB 1 1
10 16188 1 1 95 VAL CG1 C 2.112 4.330 -3.366 1.00 . A A . 183 VAL CG1 1 1
10 16189 1 1 95 VAL CG2 C 3.116 6.300 -4.523 1.00 . A A . 183 VAL CG2 1 1
10 16190 1 1 95 VAL H H 1.027 5.919 -2.142 1.00 . A A . 183 VAL H 1 1
10 16191 1 1 95 VAL HA H 3.684 5.611 -1.231 1.00 . A A . 183 VAL HA 1 1
10 16192 1 1 95 VAL HB H 4.126 4.860 -3.329 1.00 . A A . 183 VAL HB 1 1
10 16193 1 1 95 VAL HG11 H 2.240 3.636 -2.547 1.00 . A A . 183 VAL HG11 1 1
10 16194 1 1 95 VAL HG12 H 2.161 3.805 -4.305 1.00 . A A . 183 VAL HG12 1 1
10 16195 1 1 95 VAL HG13 H 1.151 4.822 -3.272 1.00 . A A . 183 VAL HG13 1 1
10 16196 1 1 95 VAL HG21 H 3.160 5.711 -5.428 1.00 . A A . 183 VAL HG21 1 1
10 16197 1 1 95 VAL HG22 H 3.944 6.993 -4.504 1.00 . A A . 183 VAL HG22 1 1
10 16198 1 1 95 VAL HG23 H 2.188 6.849 -4.497 1.00 . A A . 183 VAL HG23 1 1
10 16199 1 1 95 VAL N N 1.745 6.180 -1.521 1.00 . A A . 183 VAL N 1 1
10 16200 1 1 95 VAL O O 4.768 7.812 -2.399 1.00 . A A . 183 VAL O 1 1
10 16201 1 1 96 LYS C C 3.347 10.232 -0.259 1.00 . A A . 184 LYS C 1 1
10 16202 1 1 96 LYS CA C 3.057 9.888 -1.699 1.00 . A A . 184 LYS CA 1 1
10 16203 1 1 96 LYS CB C 1.904 10.771 -2.159 1.00 . A A . 184 LYS CB 1 1
10 16204 1 1 96 LYS CD C 2.356 9.705 -4.355 1.00 . A A . 184 LYS CD 1 1
10 16205 1 1 96 LYS CE C 1.968 9.652 -5.827 1.00 . A A . 184 LYS CE 1 1
10 16206 1 1 96 LYS CG C 1.340 10.415 -3.514 1.00 . A A . 184 LYS CG 1 1
10 16207 1 1 96 LYS H H 1.784 8.226 -1.655 1.00 . A A . 184 LYS H 1 1
10 16208 1 1 96 LYS HA H 3.912 10.063 -2.307 1.00 . A A . 184 LYS HA 1 1
10 16209 1 1 96 LYS HB2 H 1.113 10.679 -1.437 1.00 . A A . 184 LYS HB2 1 1
10 16210 1 1 96 LYS HB3 H 2.229 11.788 -2.178 1.00 . A A . 184 LYS HB3 1 1
10 16211 1 1 96 LYS HD2 H 3.310 10.195 -4.235 1.00 . A A . 184 LYS HD2 1 1
10 16212 1 1 96 LYS HD3 H 2.412 8.693 -3.969 1.00 . A A . 184 LYS HD3 1 1
10 16213 1 1 96 LYS HE2 H 2.762 9.170 -6.377 1.00 . A A . 184 LYS HE2 1 1
10 16214 1 1 96 LYS HE3 H 1.061 9.073 -5.924 1.00 . A A . 184 LYS HE3 1 1
10 16215 1 1 96 LYS HG2 H 0.498 9.759 -3.374 1.00 . A A . 184 LYS HG2 1 1
10 16216 1 1 96 LYS HG3 H 1.025 11.309 -4.018 1.00 . A A . 184 LYS HG3 1 1
10 16217 1 1 96 LYS HZ1 H 2.564 11.618 -6.214 1.00 . A A . 184 LYS HZ1 1 1
10 16218 1 1 96 LYS HZ2 H 0.896 11.442 -5.968 1.00 . A A . 184 LYS HZ2 1 1
10 16219 1 1 96 LYS HZ3 H 1.595 10.941 -7.430 1.00 . A A . 184 LYS HZ3 1 1
10 16220 1 1 96 LYS N N 2.713 8.495 -1.798 1.00 . A A . 184 LYS N 1 1
10 16221 1 1 96 LYS NZ N 1.741 11.005 -6.399 1.00 . A A . 184 LYS NZ 1 1
10 16222 1 1 96 LYS O O 4.485 10.439 0.131 1.00 . A A . 184 LYS O 1 1
10 16223 1 1 97 GLN C C 3.438 10.116 2.718 1.00 . A A . 185 GLN C 1 1
10 16224 1 1 97 GLN CA C 2.266 10.640 1.915 1.00 . A A . 185 GLN CA 1 1
10 16225 1 1 97 GLN CB C 0.956 10.191 2.535 1.00 . A A . 185 GLN CB 1 1
10 16226 1 1 97 GLN CD C -0.575 12.012 1.696 1.00 . A A . 185 GLN CD 1 1
10 16227 1 1 97 GLN CG C -0.218 10.538 1.643 1.00 . A A . 185 GLN CG 1 1
10 16228 1 1 97 GLN H H 1.455 9.800 0.159 1.00 . A A . 185 GLN H 1 1
10 16229 1 1 97 GLN HA H 2.300 11.719 1.909 1.00 . A A . 185 GLN HA 1 1
10 16230 1 1 97 GLN HB2 H 0.981 9.118 2.683 1.00 . A A . 185 GLN HB2 1 1
10 16231 1 1 97 GLN HB3 H 0.823 10.680 3.488 1.00 . A A . 185 GLN HB3 1 1
10 16232 1 1 97 GLN HE21 H -1.790 11.695 3.232 1.00 . A A . 185 GLN HE21 1 1
10 16233 1 1 97 GLN HE22 H -1.667 13.336 2.698 1.00 . A A . 185 GLN HE22 1 1
10 16234 1 1 97 GLN HG2 H 0.057 10.290 0.621 1.00 . A A . 185 GLN HG2 1 1
10 16235 1 1 97 GLN HG3 H -1.066 9.947 1.914 1.00 . A A . 185 GLN HG3 1 1
10 16236 1 1 97 GLN N N 2.285 10.175 0.531 1.00 . A A . 185 GLN N 1 1
10 16237 1 1 97 GLN NE2 N -1.432 12.382 2.633 1.00 . A A . 185 GLN NE2 1 1
10 16238 1 1 97 GLN O O 3.871 10.734 3.688 1.00 . A A . 185 GLN O 1 1
10 16239 1 1 97 GLN OE1 O -0.074 12.812 0.905 1.00 . A A . 185 GLN OE1 1 1
10 16240 1 1 98 HIS C C 6.372 8.798 2.149 1.00 . A A . 186 HIS C 1 1
10 16241 1 1 98 HIS CA C 5.120 8.433 2.948 1.00 . A A . 186 HIS CA 1 1
10 16242 1 1 98 HIS CB C 4.959 6.931 3.125 1.00 . A A . 186 HIS CB 1 1
10 16243 1 1 98 HIS CD2 C 2.901 6.764 4.675 1.00 . A A . 186 HIS CD2 1 1
10 16244 1 1 98 HIS CE1 C 3.891 6.002 6.465 1.00 . A A . 186 HIS CE1 1 1
10 16245 1 1 98 HIS CG C 4.212 6.615 4.380 1.00 . A A . 186 HIS CG 1 1
10 16246 1 1 98 HIS H H 3.514 8.480 1.584 1.00 . A A . 186 HIS H 1 1
10 16247 1 1 98 HIS HA H 5.196 8.881 3.924 1.00 . A A . 186 HIS HA 1 1
10 16248 1 1 98 HIS HB2 H 4.391 6.523 2.288 1.00 . A A . 186 HIS HB2 1 1
10 16249 1 1 98 HIS HB3 H 5.929 6.469 3.169 1.00 . A A . 186 HIS HB3 1 1
10 16250 1 1 98 HIS HD1 H 5.762 5.913 5.635 1.00 . A A . 186 HIS HD1 1 1
10 16251 1 1 98 HIS HD2 H 2.131 7.122 4.006 1.00 . A A . 186 HIS HD2 1 1
10 16252 1 1 98 HIS HE1 H 4.064 5.656 7.468 1.00 . A A . 186 HIS HE1 1 1
10 16253 1 1 98 HIS HE2 H 1.852 6.183 6.398 1.00 . A A . 186 HIS HE2 1 1
10 16254 1 1 98 HIS N N 3.940 8.966 2.323 1.00 . A A . 186 HIS N 1 1
10 16255 1 1 98 HIS ND1 N 4.806 6.132 5.524 1.00 . A A . 186 HIS ND1 1 1
10 16256 1 1 98 HIS NE2 N 2.727 6.378 5.976 1.00 . A A . 186 HIS NE2 1 1
10 16257 1 1 98 HIS O O 7.143 9.619 2.570 1.00 . A A . 186 HIS O 1 1
10 16258 1 1 99 THR C C 7.829 10.033 -0.298 1.00 . A A . 187 THR C 1 1
10 16259 1 1 99 THR CA C 7.602 8.518 0.029 1.00 . A A . 187 THR CA 1 1
10 16260 1 1 99 THR CB C 7.308 7.666 -1.231 1.00 . A A . 187 THR CB 1 1
10 16261 1 1 99 THR CG2 C 8.016 8.122 -2.497 1.00 . A A . 187 THR CG2 1 1
10 16262 1 1 99 THR H H 5.929 7.501 0.783 1.00 . A A . 187 THR H 1 1
10 16263 1 1 99 THR HA H 8.514 8.135 0.460 1.00 . A A . 187 THR HA 1 1
10 16264 1 1 99 THR HB H 6.240 7.704 -1.409 1.00 . A A . 187 THR HB 1 1
10 16265 1 1 99 THR HG1 H 6.959 5.728 -1.253 1.00 . A A . 187 THR HG1 1 1
10 16266 1 1 99 THR HG21 H 7.813 7.419 -3.292 1.00 . A A . 187 THR HG21 1 1
10 16267 1 1 99 THR HG22 H 9.079 8.172 -2.318 1.00 . A A . 187 THR HG22 1 1
10 16268 1 1 99 THR HG23 H 7.646 9.100 -2.780 1.00 . A A . 187 THR HG23 1 1
10 16269 1 1 99 THR N N 6.522 8.221 0.991 1.00 . A A . 187 THR N 1 1
10 16270 1 1 99 THR O O 8.627 10.390 -1.167 1.00 . A A . 187 THR O 1 1
10 16271 1 1 99 THR OG1 O 7.661 6.314 -0.947 1.00 . A A . 187 THR OG1 1 1
10 16272 1 1 100 VAL C C 7.934 13.020 1.556 1.00 . A A . 188 VAL C 1 1
10 16273 1 1 100 VAL CA C 7.473 12.352 0.253 1.00 . A A . 188 VAL CA 1 1
10 16274 1 1 100 VAL CB C 6.255 13.103 -0.323 1.00 . A A . 188 VAL CB 1 1
10 16275 1 1 100 VAL CG1 C 5.757 12.386 -1.569 1.00 . A A . 188 VAL CG1 1 1
10 16276 1 1 100 VAL CG2 C 5.152 13.255 0.720 1.00 . A A . 188 VAL CG2 1 1
10 16277 1 1 100 VAL H H 6.609 10.636 1.152 1.00 . A A . 188 VAL H 1 1
10 16278 1 1 100 VAL HA H 8.265 12.419 -0.474 1.00 . A A . 188 VAL HA 1 1
10 16279 1 1 100 VAL HB H 6.580 14.090 -0.617 1.00 . A A . 188 VAL HB 1 1
10 16280 1 1 100 VAL HG11 H 4.884 12.889 -1.957 1.00 . A A . 188 VAL HG11 1 1
10 16281 1 1 100 VAL HG12 H 5.502 11.363 -1.311 1.00 . A A . 188 VAL HG12 1 1
10 16282 1 1 100 VAL HG13 H 6.536 12.379 -2.317 1.00 . A A . 188 VAL HG13 1 1
10 16283 1 1 100 VAL HG21 H 5.524 13.830 1.557 1.00 . A A . 188 VAL HG21 1 1
10 16284 1 1 100 VAL HG22 H 4.845 12.279 1.066 1.00 . A A . 188 VAL HG22 1 1
10 16285 1 1 100 VAL HG23 H 4.308 13.764 0.281 1.00 . A A . 188 VAL HG23 1 1
10 16286 1 1 100 VAL N N 7.216 10.933 0.447 1.00 . A A . 188 VAL N 1 1
10 16287 1 1 100 VAL O O 8.408 14.156 1.556 1.00 . A A . 188 VAL O 1 1
10 16288 1 1 101 THR C C 8.844 11.671 4.794 1.00 . A A . 189 THR C 1 1
10 16289 1 1 101 THR CA C 8.201 12.794 3.982 1.00 . A A . 189 THR CA 1 1
10 16290 1 1 101 THR CB C 6.988 13.355 4.753 1.00 . A A . 189 THR CB 1 1
10 16291 1 1 101 THR CG2 C 7.392 13.825 6.138 1.00 . A A . 189 THR CG2 1 1
10 16292 1 1 101 THR H H 7.394 11.408 2.599 1.00 . A A . 189 THR H 1 1
10 16293 1 1 101 THR HA H 8.919 13.572 3.838 1.00 . A A . 189 THR HA 1 1
10 16294 1 1 101 THR HB H 6.257 12.566 4.858 1.00 . A A . 189 THR HB 1 1
10 16295 1 1 101 THR HG1 H 7.088 14.943 3.570 1.00 . A A . 189 THR HG1 1 1
10 16296 1 1 101 THR HG21 H 6.516 14.145 6.683 1.00 . A A . 189 THR HG21 1 1
10 16297 1 1 101 THR HG22 H 8.085 14.647 6.052 1.00 . A A . 189 THR HG22 1 1
10 16298 1 1 101 THR HG23 H 7.866 13.008 6.665 1.00 . A A . 189 THR HG23 1 1
10 16299 1 1 101 THR N N 7.792 12.299 2.665 1.00 . A A . 189 THR N 1 1
10 16300 1 1 101 THR O O 9.664 11.882 5.691 1.00 . A A . 189 THR O 1 1
10 16301 1 1 101 THR OG1 O 6.395 14.439 4.023 1.00 . A A . 189 THR OG1 1 1
10 16302 1 1 102 THR C C 10.220 8.821 4.429 1.00 . A A . 190 THR C 1 1
10 16303 1 1 102 THR CA C 8.907 9.257 5.028 1.00 . A A . 190 THR CA 1 1
10 16304 1 1 102 THR CB C 7.860 8.146 4.823 1.00 . A A . 190 THR CB 1 1
10 16305 1 1 102 THR CG2 C 8.520 6.822 4.481 1.00 . A A . 190 THR CG2 1 1
10 16306 1 1 102 THR H H 7.897 10.430 3.634 1.00 . A A . 190 THR H 1 1
10 16307 1 1 102 THR HA H 9.018 9.422 6.064 1.00 . A A . 190 THR HA 1 1
10 16308 1 1 102 THR HB H 7.235 8.437 3.987 1.00 . A A . 190 THR HB 1 1
10 16309 1 1 102 THR HG1 H 7.092 8.816 6.526 1.00 . A A . 190 THR HG1 1 1
10 16310 1 1 102 THR HG21 H 7.762 6.072 4.314 1.00 . A A . 190 THR HG21 1 1
10 16311 1 1 102 THR HG22 H 9.160 6.517 5.295 1.00 . A A . 190 THR HG22 1 1
10 16312 1 1 102 THR HG23 H 9.113 6.946 3.583 1.00 . A A . 190 THR HG23 1 1
10 16313 1 1 102 THR N N 8.474 10.486 4.411 1.00 . A A . 190 THR N 1 1
10 16314 1 1 102 THR O O 11.112 8.332 5.113 1.00 . A A . 190 THR O 1 1
10 16315 1 1 102 THR OG1 O 7.027 8.010 5.981 1.00 . A A . 190 THR OG1 1 1
10 16316 1 1 103 THR C C 12.643 9.566 2.739 1.00 . A A . 191 THR C 1 1
10 16317 1 1 103 THR CA C 11.526 8.594 2.452 1.00 . A A . 191 THR CA 1 1
10 16318 1 1 103 THR CB C 11.313 8.510 0.948 1.00 . A A . 191 THR CB 1 1
10 16319 1 1 103 THR CG2 C 10.565 7.238 0.586 1.00 . A A . 191 THR CG2 1 1
10 16320 1 1 103 THR H H 9.618 9.450 2.640 1.00 . A A . 191 THR H 1 1
10 16321 1 1 103 THR HA H 11.773 7.620 2.813 1.00 . A A . 191 THR HA 1 1
10 16322 1 1 103 THR HB H 12.282 8.496 0.469 1.00 . A A . 191 THR HB 1 1
10 16323 1 1 103 THR HG1 H 10.539 9.662 -0.455 1.00 . A A . 191 THR HG1 1 1
10 16324 1 1 103 THR HG21 H 10.418 7.199 -0.483 1.00 . A A . 191 THR HG21 1 1
10 16325 1 1 103 THR HG22 H 9.607 7.230 1.083 1.00 . A A . 191 THR HG22 1 1
10 16326 1 1 103 THR HG23 H 11.142 6.382 0.901 1.00 . A A . 191 THR HG23 1 1
10 16327 1 1 103 THR N N 10.338 9.010 3.136 1.00 . A A . 191 THR N 1 1
10 16328 1 1 103 THR O O 13.823 9.244 2.652 1.00 . A A . 191 THR O 1 1
10 16329 1 1 103 THR OG1 O 10.591 9.662 0.509 1.00 . A A . 191 THR OG1 1 1
10 16330 1 1 104 THR C C 13.638 12.052 4.682 1.00 . A A . 192 THR C 1 1
10 16331 1 1 104 THR CA C 13.169 11.856 3.249 1.00 . A A . 192 THR CA 1 1
10 16332 1 1 104 THR CB C 12.527 13.138 2.724 1.00 . A A . 192 THR CB 1 1
10 16333 1 1 104 THR CG2 C 12.116 12.954 1.272 1.00 . A A . 192 THR CG2 1 1
10 16334 1 1 104 THR H H 11.292 10.910 3.325 1.00 . A A . 192 THR H 1 1
10 16335 1 1 104 THR HA H 14.028 11.637 2.631 1.00 . A A . 192 THR HA 1 1
10 16336 1 1 104 THR HB H 13.248 13.939 2.791 1.00 . A A . 192 THR HB 1 1
10 16337 1 1 104 THR HG1 H 11.315 14.417 3.619 1.00 . A A . 192 THR HG1 1 1
10 16338 1 1 104 THR HG21 H 11.407 12.137 1.204 1.00 . A A . 192 THR HG21 1 1
10 16339 1 1 104 THR HG22 H 12.988 12.723 0.679 1.00 . A A . 192 THR HG22 1 1
10 16340 1 1 104 THR HG23 H 11.661 13.862 0.907 1.00 . A A . 192 THR HG23 1 1
10 16341 1 1 104 THR N N 12.246 10.760 3.124 1.00 . A A . 192 THR N 1 1
10 16342 1 1 104 THR O O 14.290 13.045 4.998 1.00 . A A . 192 THR O 1 1
10 16343 1 1 104 THR OG1 O 11.368 13.459 3.504 1.00 . A A . 192 THR OG1 1 1
10 16344 1 1 105 LYS C C 15.203 10.468 6.984 1.00 . A A . 193 LYS C 1 1
10 16345 1 1 105 LYS CA C 13.849 11.150 6.916 1.00 . A A . 193 LYS CA 1 1
10 16346 1 1 105 LYS CB C 12.856 10.570 7.941 1.00 . A A . 193 LYS CB 1 1
10 16347 1 1 105 LYS CD C 13.196 8.069 7.714 1.00 . A A . 193 LYS CD 1 1
10 16348 1 1 105 LYS CE C 12.508 6.747 7.417 1.00 . A A . 193 LYS CE 1 1
10 16349 1 1 105 LYS CG C 12.230 9.232 7.574 1.00 . A A . 193 LYS CG 1 1
10 16350 1 1 105 LYS H H 12.780 10.333 5.270 1.00 . A A . 193 LYS H 1 1
10 16351 1 1 105 LYS HA H 14.000 12.189 7.135 1.00 . A A . 193 LYS HA 1 1
10 16352 1 1 105 LYS HB2 H 13.373 10.445 8.880 1.00 . A A . 193 LYS HB2 1 1
10 16353 1 1 105 LYS HB3 H 12.058 11.286 8.082 1.00 . A A . 193 LYS HB3 1 1
10 16354 1 1 105 LYS HD2 H 14.009 8.204 7.016 1.00 . A A . 193 LYS HD2 1 1
10 16355 1 1 105 LYS HD3 H 13.583 8.048 8.723 1.00 . A A . 193 LYS HD3 1 1
10 16356 1 1 105 LYS HE2 H 11.629 6.667 8.039 1.00 . A A . 193 LYS HE2 1 1
10 16357 1 1 105 LYS HE3 H 12.211 6.740 6.377 1.00 . A A . 193 LYS HE3 1 1
10 16358 1 1 105 LYS HG2 H 11.385 9.056 8.219 1.00 . A A . 193 LYS HG2 1 1
10 16359 1 1 105 LYS HG3 H 11.893 9.281 6.549 1.00 . A A . 193 LYS HG3 1 1
10 16360 1 1 105 LYS HZ1 H 14.269 5.662 7.107 1.00 . A A . 193 LYS HZ1 1 1
10 16361 1 1 105 LYS HZ2 H 12.915 4.694 7.428 1.00 . A A . 193 LYS HZ2 1 1
10 16362 1 1 105 LYS HZ3 H 13.665 5.551 8.683 1.00 . A A . 193 LYS HZ3 1 1
10 16363 1 1 105 LYS N N 13.339 11.090 5.552 1.00 . A A . 193 LYS N 1 1
10 16364 1 1 105 LYS NZ N 13.400 5.586 7.676 1.00 . A A . 193 LYS NZ 1 1
10 16365 1 1 105 LYS O O 15.646 9.999 8.033 1.00 . A A . 193 LYS O 1 1
10 16366 1 1 106 GLY C C 16.999 8.393 5.286 1.00 . A A . 194 GLY C 1 1
10 16367 1 1 106 GLY CA C 17.149 9.824 5.723 1.00 . A A . 194 GLY CA 1 1
10 16368 1 1 106 GLY H H 15.467 10.892 5.057 1.00 . A A . 194 GLY H 1 1
10 16369 1 1 106 GLY HA2 H 17.729 10.365 4.990 1.00 . A A . 194 GLY HA2 1 1
10 16370 1 1 106 GLY HA3 H 17.654 9.855 6.677 1.00 . A A . 194 GLY HA3 1 1
10 16371 1 1 106 GLY N N 15.866 10.457 5.841 1.00 . A A . 194 GLY N 1 1
10 16372 1 1 106 GLY O O 17.774 7.519 5.670 1.00 . A A . 194 GLY O 1 1
10 16373 1 1 107 GLU C C 16.137 6.842 2.488 1.00 . A A . 195 GLU C 1 1
10 16374 1 1 107 GLU CA C 15.716 6.846 3.947 1.00 . A A . 195 GLU CA 1 1
10 16375 1 1 107 GLU CB C 14.226 6.497 4.107 1.00 . A A . 195 GLU CB 1 1
10 16376 1 1 107 GLU CD C 14.702 4.050 4.432 1.00 . A A . 195 GLU CD 1 1
10 16377 1 1 107 GLU CG C 13.877 5.083 3.695 1.00 . A A . 195 GLU CG 1 1
10 16378 1 1 107 GLU H H 15.380 8.892 4.249 1.00 . A A . 195 GLU H 1 1
10 16379 1 1 107 GLU HA H 16.312 6.130 4.489 1.00 . A A . 195 GLU HA 1 1
10 16380 1 1 107 GLU HB2 H 13.952 6.624 5.144 1.00 . A A . 195 GLU HB2 1 1
10 16381 1 1 107 GLU HB3 H 13.637 7.176 3.506 1.00 . A A . 195 GLU HB3 1 1
10 16382 1 1 107 GLU HG2 H 12.833 4.905 3.906 1.00 . A A . 195 GLU HG2 1 1
10 16383 1 1 107 GLU HG3 H 14.054 4.983 2.637 1.00 . A A . 195 GLU HG3 1 1
10 16384 1 1 107 GLU N N 15.976 8.155 4.492 1.00 . A A . 195 GLU N 1 1
10 16385 1 1 107 GLU O O 16.137 7.883 1.836 1.00 . A A . 195 GLU O 1 1
10 16386 1 1 107 GLU OE1 O 14.428 3.806 5.622 1.00 . A A . 195 GLU OE1 1 1
10 16387 1 1 107 GLU OE2 O 15.635 3.486 3.829 1.00 . A A . 195 GLU OE2 1 1
10 16388 1 1 108 ASN C C 15.843 4.984 -0.214 1.00 . A A . 196 ASN C 1 1
10 16389 1 1 108 ASN CA C 16.939 5.604 0.599 1.00 . A A . 196 ASN CA 1 1
10 16390 1 1 108 ASN CB C 18.230 4.804 0.433 1.00 . A A . 196 ASN CB 1 1
10 16391 1 1 108 ASN CG C 18.261 3.521 1.247 1.00 . A A . 196 ASN CG 1 1
10 16392 1 1 108 ASN H H 16.514 4.883 2.542 1.00 . A A . 196 ASN H 1 1
10 16393 1 1 108 ASN HA H 17.105 6.611 0.243 1.00 . A A . 196 ASN HA 1 1
10 16394 1 1 108 ASN HB2 H 18.349 4.543 -0.608 1.00 . A A . 196 ASN HB2 1 1
10 16395 1 1 108 ASN HB3 H 19.050 5.421 0.733 1.00 . A A . 196 ASN HB3 1 1
10 16396 1 1 108 ASN HD21 H 17.391 2.515 -0.230 1.00 . A A . 196 ASN HD21 1 1
10 16397 1 1 108 ASN HD22 H 17.747 1.603 1.197 1.00 . A A . 196 ASN HD22 1 1
10 16398 1 1 108 ASN N N 16.528 5.694 1.983 1.00 . A A . 196 ASN N 1 1
10 16399 1 1 108 ASN ND2 N 17.756 2.437 0.678 1.00 . A A . 196 ASN ND2 1 1
10 16400 1 1 108 ASN O O 15.366 3.893 0.092 1.00 . A A . 196 ASN O 1 1
10 16401 1 1 108 ASN OD1 O 18.742 3.508 2.384 1.00 . A A . 196 ASN OD1 1 1
10 16402 1 1 109 PHE C C 14.744 5.376 -3.539 1.00 . A A . 197 PHE C 1 1
10 16403 1 1 109 PHE CA C 14.385 5.174 -2.074 1.00 . A A . 197 PHE CA 1 1
10 16404 1 1 109 PHE CB C 13.034 5.775 -1.669 1.00 . A A . 197 PHE CB 1 1
10 16405 1 1 109 PHE CD1 C 13.618 8.218 -1.666 1.00 . A A . 197 PHE CD1 1 1
10 16406 1 1 109 PHE CD2 C 11.692 7.505 -2.875 1.00 . A A . 197 PHE CD2 1 1
10 16407 1 1 109 PHE CE1 C 13.376 9.525 -2.041 1.00 . A A . 197 PHE CE1 1 1
10 16408 1 1 109 PHE CE2 C 11.443 8.810 -3.254 1.00 . A A . 197 PHE CE2 1 1
10 16409 1 1 109 PHE CG C 12.783 7.196 -2.080 1.00 . A A . 197 PHE CG 1 1
10 16410 1 1 109 PHE CZ C 12.287 9.822 -2.836 1.00 . A A . 197 PHE CZ 1 1
10 16411 1 1 109 PHE H H 15.792 6.574 -1.413 1.00 . A A . 197 PHE H 1 1
10 16412 1 1 109 PHE HA H 14.341 4.115 -1.893 1.00 . A A . 197 PHE HA 1 1
10 16413 1 1 109 PHE HB2 H 12.246 5.173 -2.083 1.00 . A A . 197 PHE HB2 1 1
10 16414 1 1 109 PHE HB3 H 12.978 5.736 -0.587 1.00 . A A . 197 PHE HB3 1 1
10 16415 1 1 109 PHE HD1 H 14.468 7.983 -1.041 1.00 . A A . 197 PHE HD1 1 1
10 16416 1 1 109 PHE HD2 H 11.029 6.709 -3.198 1.00 . A A . 197 PHE HD2 1 1
10 16417 1 1 109 PHE HE1 H 14.037 10.313 -1.713 1.00 . A A . 197 PHE HE1 1 1
10 16418 1 1 109 PHE HE2 H 10.590 9.040 -3.873 1.00 . A A . 197 PHE HE2 1 1
10 16419 1 1 109 PHE HZ H 12.096 10.843 -3.132 1.00 . A A . 197 PHE HZ 1 1
10 16420 1 1 109 PHE N N 15.413 5.691 -1.232 1.00 . A A . 197 PHE N 1 1
10 16421 1 1 109 PHE O O 14.684 6.479 -4.086 1.00 . A A . 197 PHE O 1 1
10 16422 1 1 110 THR C C 14.427 3.544 -6.305 1.00 . A A . 198 THR C 1 1
10 16423 1 1 110 THR CA C 15.519 4.261 -5.542 1.00 . A A . 198 THR CA 1 1
10 16424 1 1 110 THR CB C 16.901 3.611 -5.806 1.00 . A A . 198 THR CB 1 1
10 16425 1 1 110 THR CG2 C 16.893 2.125 -5.481 1.00 . A A . 198 THR CG2 1 1
10 16426 1 1 110 THR H H 15.290 3.457 -3.611 1.00 . A A . 198 THR H 1 1
10 16427 1 1 110 THR HA H 15.546 5.271 -5.874 1.00 . A A . 198 THR HA 1 1
10 16428 1 1 110 THR HB H 17.631 4.095 -5.172 1.00 . A A . 198 THR HB 1 1
10 16429 1 1 110 THR HG1 H 17.609 4.702 -7.296 1.00 . A A . 198 THR HG1 1 1
10 16430 1 1 110 THR HG21 H 16.674 1.989 -4.431 1.00 . A A . 198 THR HG21 1 1
10 16431 1 1 110 THR HG22 H 17.861 1.702 -5.703 1.00 . A A . 198 THR HG22 1 1
10 16432 1 1 110 THR HG23 H 16.137 1.630 -6.074 1.00 . A A . 198 THR HG23 1 1
10 16433 1 1 110 THR N N 15.181 4.287 -4.142 1.00 . A A . 198 THR N 1 1
10 16434 1 1 110 THR O O 13.524 3.028 -5.694 1.00 . A A . 198 THR O 1 1
10 16435 1 1 110 THR OG1 O 17.286 3.793 -7.175 1.00 . A A . 198 THR OG1 1 1
10 16436 1 1 111 GLU C C 12.832 1.717 -7.953 1.00 . A A . 199 GLU C 1 1
10 16437 1 1 111 GLU CA C 13.469 2.999 -8.517 1.00 . A A . 199 GLU CA 1 1
10 16438 1 1 111 GLU CB C 14.100 2.679 -9.868 1.00 . A A . 199 GLU CB 1 1
10 16439 1 1 111 GLU CD C 13.757 1.571 -12.100 1.00 . A A . 199 GLU CD 1 1
10 16440 1 1 111 GLU CG C 13.097 2.243 -10.920 1.00 . A A . 199 GLU CG 1 1
10 16441 1 1 111 GLU H H 15.237 4.054 -8.026 1.00 . A A . 199 GLU H 1 1
10 16442 1 1 111 GLU HA H 12.692 3.737 -8.665 1.00 . A A . 199 GLU HA 1 1
10 16443 1 1 111 GLU HB2 H 14.613 3.558 -10.232 1.00 . A A . 199 GLU HB2 1 1
10 16444 1 1 111 GLU HB3 H 14.819 1.882 -9.736 1.00 . A A . 199 GLU HB3 1 1
10 16445 1 1 111 GLU HG2 H 12.406 1.546 -10.470 1.00 . A A . 199 GLU HG2 1 1
10 16446 1 1 111 GLU HG3 H 12.558 3.110 -11.271 1.00 . A A . 199 GLU HG3 1 1
10 16447 1 1 111 GLU N N 14.486 3.589 -7.626 1.00 . A A . 199 GLU N 1 1
10 16448 1 1 111 GLU O O 11.616 1.529 -8.037 1.00 . A A . 199 GLU O 1 1
10 16449 1 1 111 GLU OE1 O 14.610 2.205 -12.753 1.00 . A A . 199 GLU OE1 1 1
10 16450 1 1 111 GLU OE2 O 13.432 0.396 -12.373 1.00 . A A . 199 GLU OE2 1 1
10 16451 1 1 112 THR C C 12.397 -0.046 -5.453 1.00 . A A . 200 THR C 1 1
10 16452 1 1 112 THR CA C 13.113 -0.367 -6.765 1.00 . A A . 200 THR CA 1 1
10 16453 1 1 112 THR CB C 14.209 -1.397 -6.489 1.00 . A A . 200 THR CB 1 1
10 16454 1 1 112 THR CG2 C 13.597 -2.623 -5.842 1.00 . A A . 200 THR CG2 1 1
10 16455 1 1 112 THR H H 14.611 0.986 -7.400 1.00 . A A . 200 THR H 1 1
10 16456 1 1 112 THR HA H 12.402 -0.808 -7.449 1.00 . A A . 200 THR HA 1 1
10 16457 1 1 112 THR HB H 14.928 -0.969 -5.806 1.00 . A A . 200 THR HB 1 1
10 16458 1 1 112 THR HG1 H 15.093 -2.699 -7.688 1.00 . A A . 200 THR HG1 1 1
10 16459 1 1 112 THR HG21 H 14.376 -3.319 -5.574 1.00 . A A . 200 THR HG21 1 1
10 16460 1 1 112 THR HG22 H 12.915 -3.087 -6.538 1.00 . A A . 200 THR HG22 1 1
10 16461 1 1 112 THR HG23 H 13.054 -2.320 -4.957 1.00 . A A . 200 THR HG23 1 1
10 16462 1 1 112 THR N N 13.644 0.832 -7.390 1.00 . A A . 200 THR N 1 1
10 16463 1 1 112 THR O O 11.327 -0.589 -5.170 1.00 . A A . 200 THR O 1 1
10 16464 1 1 112 THR OG1 O 14.866 -1.753 -7.711 1.00 . A A . 200 THR OG1 1 1
10 16465 1 1 113 ASP C C 11.064 1.896 -3.523 1.00 . A A . 201 ASP C 1 1
10 16466 1 1 113 ASP CA C 12.429 1.264 -3.385 1.00 . A A . 201 ASP CA 1 1
10 16467 1 1 113 ASP CB C 13.349 2.224 -2.638 1.00 . A A . 201 ASP CB 1 1
10 16468 1 1 113 ASP CG C 14.662 1.598 -2.230 1.00 . A A . 201 ASP CG 1 1
10 16469 1 1 113 ASP H H 13.807 1.287 -4.989 1.00 . A A . 201 ASP H 1 1
10 16470 1 1 113 ASP HA H 12.327 0.394 -2.821 1.00 . A A . 201 ASP HA 1 1
10 16471 1 1 113 ASP HB2 H 13.564 3.072 -3.272 1.00 . A A . 201 ASP HB2 1 1
10 16472 1 1 113 ASP HB3 H 12.843 2.568 -1.743 1.00 . A A . 201 ASP HB3 1 1
10 16473 1 1 113 ASP N N 12.981 0.860 -4.676 1.00 . A A . 201 ASP N 1 1
10 16474 1 1 113 ASP O O 10.338 2.071 -2.544 1.00 . A A . 201 ASP O 1 1
10 16475 1 1 113 ASP OD1 O 14.646 0.692 -1.377 1.00 . A A . 201 ASP OD1 1 1
10 16476 1 1 113 ASP OD2 O 15.706 2.021 -2.753 1.00 . A A . 201 ASP OD2 1 1
10 16477 1 1 114 ILE C C 8.465 1.735 -5.343 1.00 . A A . 202 ILE C 1 1
10 16478 1 1 114 ILE CA C 9.454 2.818 -5.056 1.00 . A A . 202 ILE CA 1 1
10 16479 1 1 114 ILE CB C 9.545 3.683 -6.315 1.00 . A A . 202 ILE CB 1 1
10 16480 1 1 114 ILE CD1 C 11.456 5.119 -5.469 1.00 . A A . 202 ILE CD1 1 1
10 16481 1 1 114 ILE CG1 C 10.967 4.142 -6.518 1.00 . A A . 202 ILE CG1 1 1
10 16482 1 1 114 ILE CG2 C 8.601 4.856 -6.220 1.00 . A A . 202 ILE CG2 1 1
10 16483 1 1 114 ILE H H 11.362 2.046 -5.463 1.00 . A A . 202 ILE H 1 1
10 16484 1 1 114 ILE HA H 9.118 3.419 -4.225 1.00 . A A . 202 ILE HA 1 1
10 16485 1 1 114 ILE HB H 9.254 3.081 -7.161 1.00 . A A . 202 ILE HB 1 1
10 16486 1 1 114 ILE HD11 H 10.847 6.011 -5.492 1.00 . A A . 202 ILE HD11 1 1
10 16487 1 1 114 ILE HD12 H 12.483 5.378 -5.675 1.00 . A A . 202 ILE HD12 1 1
10 16488 1 1 114 ILE HD13 H 11.388 4.657 -4.496 1.00 . A A . 202 ILE HD13 1 1
10 16489 1 1 114 ILE HG12 H 11.597 3.263 -6.498 1.00 . A A . 202 ILE HG12 1 1
10 16490 1 1 114 ILE HG13 H 11.058 4.599 -7.471 1.00 . A A . 202 ILE HG13 1 1
10 16491 1 1 114 ILE HG21 H 8.849 5.439 -5.347 1.00 . A A . 202 ILE HG21 1 1
10 16492 1 1 114 ILE HG22 H 7.589 4.490 -6.136 1.00 . A A . 202 ILE HG22 1 1
10 16493 1 1 114 ILE HG23 H 8.697 5.464 -7.103 1.00 . A A . 202 ILE HG23 1 1
10 16494 1 1 114 ILE N N 10.728 2.220 -4.741 1.00 . A A . 202 ILE N 1 1
10 16495 1 1 114 ILE O O 7.431 1.617 -4.687 1.00 . A A . 202 ILE O 1 1
10 16496 1 1 115 LYS C C 7.411 -0.974 -5.794 1.00 . A A . 203 LYS C 1 1
10 16497 1 1 115 LYS CA C 7.910 -0.035 -6.852 1.00 . A A . 203 LYS CA 1 1
10 16498 1 1 115 LYS CB C 8.514 -0.842 -7.971 1.00 . A A . 203 LYS CB 1 1
10 16499 1 1 115 LYS CD C 9.698 -3.016 -8.107 1.00 . A A . 203 LYS CD 1 1
10 16500 1 1 115 LYS CE C 8.465 -3.735 -7.566 1.00 . A A . 203 LYS CE 1 1
10 16501 1 1 115 LYS CG C 9.766 -1.592 -7.589 1.00 . A A . 203 LYS CG 1 1
10 16502 1 1 115 LYS H H 9.757 0.917 -6.614 1.00 . A A . 203 LYS H 1 1
10 16503 1 1 115 LYS HA H 7.071 0.522 -7.240 1.00 . A A . 203 LYS HA 1 1
10 16504 1 1 115 LYS HB2 H 7.779 -1.568 -8.261 1.00 . A A . 203 LYS HB2 1 1
10 16505 1 1 115 LYS HB3 H 8.735 -0.194 -8.808 1.00 . A A . 203 LYS HB3 1 1
10 16506 1 1 115 LYS HD2 H 9.649 -2.998 -9.185 1.00 . A A . 203 LYS HD2 1 1
10 16507 1 1 115 LYS HD3 H 10.583 -3.549 -7.791 1.00 . A A . 203 LYS HD3 1 1
10 16508 1 1 115 LYS HE2 H 8.660 -4.042 -6.544 1.00 . A A . 203 LYS HE2 1 1
10 16509 1 1 115 LYS HE3 H 7.627 -3.051 -7.571 1.00 . A A . 203 LYS HE3 1 1
10 16510 1 1 115 LYS HG2 H 10.625 -1.090 -8.012 1.00 . A A . 203 LYS HG2 1 1
10 16511 1 1 115 LYS HG3 H 9.845 -1.611 -6.512 1.00 . A A . 203 LYS HG3 1 1
10 16512 1 1 115 LYS HZ1 H 7.253 -5.380 -8.032 1.00 . A A . 203 LYS HZ1 1 1
10 16513 1 1 115 LYS HZ2 H 8.903 -5.629 -8.342 1.00 . A A . 203 LYS HZ2 1 1
10 16514 1 1 115 LYS HZ3 H 7.975 -4.655 -9.378 1.00 . A A . 203 LYS HZ3 1 1
10 16515 1 1 115 LYS N N 8.832 0.908 -6.300 1.00 . A A . 203 LYS N 1 1
10 16516 1 1 115 LYS NZ N 8.126 -4.934 -8.381 1.00 . A A . 203 LYS NZ 1 1
10 16517 1 1 115 LYS O O 6.233 -1.191 -5.718 1.00 . A A . 203 LYS O 1 1
10 16518 1 1 116 ILE C C 6.744 -1.796 -3.144 1.00 . A A . 204 ILE C 1 1
10 16519 1 1 116 ILE CA C 7.912 -2.399 -3.895 1.00 . A A . 204 ILE CA 1 1
10 16520 1 1 116 ILE CB C 9.072 -2.606 -2.931 1.00 . A A . 204 ILE CB 1 1
10 16521 1 1 116 ILE CD1 C 10.842 -1.231 -1.737 1.00 . A A . 204 ILE CD1 1 1
10 16522 1 1 116 ILE CG1 C 9.716 -1.255 -2.722 1.00 . A A . 204 ILE CG1 1 1
10 16523 1 1 116 ILE CG2 C 10.059 -3.628 -3.473 1.00 . A A . 204 ILE CG2 1 1
10 16524 1 1 116 ILE H H 9.270 -1.327 -5.100 1.00 . A A . 204 ILE H 1 1
10 16525 1 1 116 ILE HA H 7.622 -3.349 -4.306 1.00 . A A . 204 ILE HA 1 1
10 16526 1 1 116 ILE HB H 8.684 -2.961 -1.998 1.00 . A A . 204 ILE HB 1 1
10 16527 1 1 116 ILE HD11 H 11.190 -0.208 -1.630 1.00 . A A . 204 ILE HD11 1 1
10 16528 1 1 116 ILE HD12 H 11.647 -1.852 -2.096 1.00 . A A . 204 ILE HD12 1 1
10 16529 1 1 116 ILE HD13 H 10.490 -1.598 -0.788 1.00 . A A . 204 ILE HD13 1 1
10 16530 1 1 116 ILE HG12 H 10.104 -0.922 -3.674 1.00 . A A . 204 ILE HG12 1 1
10 16531 1 1 116 ILE HG13 H 8.949 -0.566 -2.380 1.00 . A A . 204 ILE HG13 1 1
10 16532 1 1 116 ILE HG21 H 10.860 -3.769 -2.762 1.00 . A A . 204 ILE HG21 1 1
10 16533 1 1 116 ILE HG22 H 10.465 -3.274 -4.409 1.00 . A A . 204 ILE HG22 1 1
10 16534 1 1 116 ILE HG23 H 9.548 -4.567 -3.631 1.00 . A A . 204 ILE HG23 1 1
10 16535 1 1 116 ILE N N 8.311 -1.526 -4.979 1.00 . A A . 204 ILE N 1 1
10 16536 1 1 116 ILE O O 5.727 -2.428 -2.959 1.00 . A A . 204 ILE O 1 1
10 16537 1 1 117 MET C C 4.571 0.251 -2.897 1.00 . A A . 205 MET C 1 1
10 16538 1 1 117 MET CA C 5.822 0.115 -2.055 1.00 . A A . 205 MET CA 1 1
10 16539 1 1 117 MET CB C 6.296 1.478 -1.588 1.00 . A A . 205 MET CB 1 1
10 16540 1 1 117 MET CE C 6.840 4.081 -2.887 1.00 . A A . 205 MET CE 1 1
10 16541 1 1 117 MET CG C 5.181 2.488 -1.390 1.00 . A A . 205 MET CG 1 1
10 16542 1 1 117 MET H H 7.678 -0.047 -3.023 1.00 . A A . 205 MET H 1 1
10 16543 1 1 117 MET HA H 5.606 -0.498 -1.207 1.00 . A A . 205 MET HA 1 1
10 16544 1 1 117 MET HB2 H 6.803 1.348 -0.648 1.00 . A A . 205 MET HB2 1 1
10 16545 1 1 117 MET HB3 H 6.990 1.873 -2.313 1.00 . A A . 205 MET HB3 1 1
10 16546 1 1 117 MET HE1 H 7.324 5.033 -3.050 1.00 . A A . 205 MET HE1 1 1
10 16547 1 1 117 MET HE2 H 6.234 3.830 -3.746 1.00 . A A . 205 MET HE2 1 1
10 16548 1 1 117 MET HE3 H 7.592 3.315 -2.744 1.00 . A A . 205 MET HE3 1 1
10 16549 1 1 117 MET HG2 H 4.447 2.360 -2.174 1.00 . A A . 205 MET HG2 1 1
10 16550 1 1 117 MET HG3 H 4.716 2.309 -0.433 1.00 . A A . 205 MET HG3 1 1
10 16551 1 1 117 MET N N 6.868 -0.544 -2.784 1.00 . A A . 205 MET N 1 1
10 16552 1 1 117 MET O O 3.494 -0.176 -2.492 1.00 . A A . 205 MET O 1 1
10 16553 1 1 117 MET SD S 5.800 4.173 -1.427 1.00 . A A . 205 MET SD 1 1
10 16554 1 1 118 GLU C C 3.037 -0.241 -5.490 1.00 . A A . 206 GLU C 1 1
10 16555 1 1 118 GLU CA C 3.584 1.063 -4.945 1.00 . A A . 206 GLU CA 1 1
10 16556 1 1 118 GLU CB C 3.974 1.936 -6.121 1.00 . A A . 206 GLU CB 1 1
10 16557 1 1 118 GLU CD C 5.430 3.737 -7.058 1.00 . A A . 206 GLU CD 1 1
10 16558 1 1 118 GLU CG C 5.011 2.995 -5.809 1.00 . A A . 206 GLU CG 1 1
10 16559 1 1 118 GLU H H 5.622 1.080 -4.379 1.00 . A A . 206 GLU H 1 1
10 16560 1 1 118 GLU HA H 2.818 1.559 -4.371 1.00 . A A . 206 GLU HA 1 1
10 16561 1 1 118 GLU HB2 H 4.361 1.305 -6.901 1.00 . A A . 206 GLU HB2 1 1
10 16562 1 1 118 GLU HB3 H 3.086 2.431 -6.483 1.00 . A A . 206 GLU HB3 1 1
10 16563 1 1 118 GLU HG2 H 4.591 3.701 -5.106 1.00 . A A . 206 GLU HG2 1 1
10 16564 1 1 118 GLU HG3 H 5.886 2.516 -5.370 1.00 . A A . 206 GLU HG3 1 1
10 16565 1 1 118 GLU N N 4.721 0.819 -4.078 1.00 . A A . 206 GLU N 1 1
10 16566 1 1 118 GLU O O 2.000 -0.255 -6.123 1.00 . A A . 206 GLU O 1 1
10 16567 1 1 118 GLU OE1 O 6.119 3.130 -7.905 1.00 . A A . 206 GLU OE1 1 1
10 16568 1 1 118 GLU OE2 O 5.060 4.919 -7.208 1.00 . A A . 206 GLU OE2 1 1
10 16569 1 1 119 ARG C C 2.677 -3.393 -4.662 1.00 . A A . 207 ARG C 1 1
10 16570 1 1 119 ARG CA C 3.362 -2.622 -5.775 1.00 . A A . 207 ARG CA 1 1
10 16571 1 1 119 ARG CB C 4.559 -3.405 -6.374 1.00 . A A . 207 ARG CB 1 1
10 16572 1 1 119 ARG CD C 5.019 -5.329 -4.821 1.00 . A A . 207 ARG CD 1 1
10 16573 1 1 119 ARG CG C 5.524 -4.025 -5.375 1.00 . A A . 207 ARG CG 1 1
10 16574 1 1 119 ARG CZ C 3.897 -7.090 -6.159 1.00 . A A . 207 ARG CZ 1 1
10 16575 1 1 119 ARG H H 4.637 -1.227 -4.831 1.00 . A A . 207 ARG H 1 1
10 16576 1 1 119 ARG HA H 2.636 -2.456 -6.555 1.00 . A A . 207 ARG HA 1 1
10 16577 1 1 119 ARG HB2 H 4.175 -4.193 -7.001 1.00 . A A . 207 ARG HB2 1 1
10 16578 1 1 119 ARG HB3 H 5.137 -2.724 -6.982 1.00 . A A . 207 ARG HB3 1 1
10 16579 1 1 119 ARG HD2 H 5.647 -5.616 -3.988 1.00 . A A . 207 ARG HD2 1 1
10 16580 1 1 119 ARG HD3 H 4.025 -5.150 -4.477 1.00 . A A . 207 ARG HD3 1 1
10 16581 1 1 119 ARG HE H 5.846 -6.668 -6.216 1.00 . A A . 207 ARG HE 1 1
10 16582 1 1 119 ARG HG2 H 6.472 -4.197 -5.859 1.00 . A A . 207 ARG HG2 1 1
10 16583 1 1 119 ARG HG3 H 5.657 -3.326 -4.549 1.00 . A A . 207 ARG HG3 1 1
10 16584 1 1 119 ARG HH11 H 2.615 -5.966 -5.060 1.00 . A A . 207 ARG HH11 1 1
10 16585 1 1 119 ARG HH12 H 1.886 -7.271 -5.946 1.00 . A A . 207 ARG HH12 1 1
10 16586 1 1 119 ARG HH21 H 4.889 -8.351 -7.405 1.00 . A A . 207 ARG HH21 1 1
10 16587 1 1 119 ARG HH22 H 3.172 -8.614 -7.287 1.00 . A A . 207 ARG HH22 1 1
10 16588 1 1 119 ARG N N 3.775 -1.319 -5.295 1.00 . A A . 207 ARG N 1 1
10 16589 1 1 119 ARG NE N 4.994 -6.411 -5.809 1.00 . A A . 207 ARG NE 1 1
10 16590 1 1 119 ARG NH1 N 2.707 -6.745 -5.683 1.00 . A A . 207 ARG NH1 1 1
10 16591 1 1 119 ARG NH2 N 3.992 -8.097 -7.016 1.00 . A A . 207 ARG NH2 1 1
10 16592 1 1 119 ARG O O 1.749 -4.154 -4.911 1.00 . A A . 207 ARG O 1 1
10 16593 1 1 120 VAL C C 1.283 -3.108 -1.898 1.00 . A A . 208 VAL C 1 1
10 16594 1 1 120 VAL CA C 2.512 -3.874 -2.305 1.00 . A A . 208 VAL CA 1 1
10 16595 1 1 120 VAL CB C 3.428 -4.022 -1.065 1.00 . A A . 208 VAL CB 1 1
10 16596 1 1 120 VAL CG1 C 2.795 -4.974 -0.077 1.00 . A A . 208 VAL CG1 1 1
10 16597 1 1 120 VAL CG2 C 4.810 -4.503 -1.432 1.00 . A A . 208 VAL CG2 1 1
10 16598 1 1 120 VAL H H 3.906 -2.613 -3.275 1.00 . A A . 208 VAL H 1 1
10 16599 1 1 120 VAL HA H 2.211 -4.855 -2.635 1.00 . A A . 208 VAL HA 1 1
10 16600 1 1 120 VAL HB H 3.525 -3.051 -0.580 1.00 . A A . 208 VAL HB 1 1
10 16601 1 1 120 VAL HG11 H 2.531 -5.892 -0.586 1.00 . A A . 208 VAL HG11 1 1
10 16602 1 1 120 VAL HG12 H 1.907 -4.518 0.343 1.00 . A A . 208 VAL HG12 1 1
10 16603 1 1 120 VAL HG13 H 3.500 -5.191 0.711 1.00 . A A . 208 VAL HG13 1 1
10 16604 1 1 120 VAL HG21 H 5.309 -3.739 -2.012 1.00 . A A . 208 VAL HG21 1 1
10 16605 1 1 120 VAL HG22 H 4.740 -5.411 -2.007 1.00 . A A . 208 VAL HG22 1 1
10 16606 1 1 120 VAL HG23 H 5.374 -4.685 -0.527 1.00 . A A . 208 VAL HG23 1 1
10 16607 1 1 120 VAL N N 3.138 -3.208 -3.428 1.00 . A A . 208 VAL N 1 1
10 16608 1 1 120 VAL O O 0.188 -3.660 -1.834 1.00 . A A . 208 VAL O 1 1
10 16609 1 1 121 VAL C C -0.719 -0.912 -2.233 1.00 . A A . 209 VAL C 1 1
10 16610 1 1 121 VAL CA C 0.416 -0.964 -1.201 1.00 . A A . 209 VAL CA 1 1
10 16611 1 1 121 VAL CB C 0.985 0.438 -0.868 1.00 . A A . 209 VAL CB 1 1
10 16612 1 1 121 VAL CG1 C 0.702 1.460 -1.947 1.00 . A A . 209 VAL CG1 1 1
10 16613 1 1 121 VAL CG2 C 0.506 0.911 0.493 1.00 . A A . 209 VAL CG2 1 1
10 16614 1 1 121 VAL H H 2.357 -1.428 -1.863 1.00 . A A . 209 VAL H 1 1
10 16615 1 1 121 VAL HA H 0.037 -1.396 -0.289 1.00 . A A . 209 VAL HA 1 1
10 16616 1 1 121 VAL HB H 2.058 0.337 -0.808 1.00 . A A . 209 VAL HB 1 1
10 16617 1 1 121 VAL HG11 H 1.099 2.417 -1.646 1.00 . A A . 209 VAL HG11 1 1
10 16618 1 1 121 VAL HG12 H -0.365 1.541 -2.093 1.00 . A A . 209 VAL HG12 1 1
10 16619 1 1 121 VAL HG13 H 1.173 1.150 -2.871 1.00 . A A . 209 VAL HG13 1 1
10 16620 1 1 121 VAL HG21 H 0.895 0.257 1.259 1.00 . A A . 209 VAL HG21 1 1
10 16621 1 1 121 VAL HG22 H -0.569 0.901 0.524 1.00 . A A . 209 VAL HG22 1 1
10 16622 1 1 121 VAL HG23 H 0.861 1.916 0.666 1.00 . A A . 209 VAL HG23 1 1
10 16623 1 1 121 VAL N N 1.473 -1.821 -1.681 1.00 . A A . 209 VAL N 1 1
10 16624 1 1 121 VAL O O -1.892 -0.810 -1.889 1.00 . A A . 209 VAL O 1 1
10 16625 1 1 122 GLU C C -2.114 -2.463 -4.456 1.00 . A A . 210 GLU C 1 1
10 16626 1 1 122 GLU CA C -1.321 -1.162 -4.585 1.00 . A A . 210 GLU CA 1 1
10 16627 1 1 122 GLU CB C -0.611 -1.093 -5.947 1.00 . A A . 210 GLU CB 1 1
10 16628 1 1 122 GLU CD C -0.135 -2.170 -8.195 1.00 . A A . 210 GLU CD 1 1
10 16629 1 1 122 GLU CG C -0.683 -2.360 -6.796 1.00 . A A . 210 GLU CG 1 1
10 16630 1 1 122 GLU H H 0.597 -0.926 -3.723 1.00 . A A . 210 GLU H 1 1
10 16631 1 1 122 GLU HA H -2.013 -0.339 -4.516 1.00 . A A . 210 GLU HA 1 1
10 16632 1 1 122 GLU HB2 H -1.029 -0.281 -6.520 1.00 . A A . 210 GLU HB2 1 1
10 16633 1 1 122 GLU HB3 H 0.437 -0.887 -5.760 1.00 . A A . 210 GLU HB3 1 1
10 16634 1 1 122 GLU HG2 H -0.111 -3.135 -6.309 1.00 . A A . 210 GLU HG2 1 1
10 16635 1 1 122 GLU HG3 H -1.712 -2.669 -6.867 1.00 . A A . 210 GLU HG3 1 1
10 16636 1 1 122 GLU N N -0.351 -1.011 -3.504 1.00 . A A . 210 GLU N 1 1
10 16637 1 1 122 GLU O O -3.342 -2.451 -4.469 1.00 . A A . 210 GLU O 1 1
10 16638 1 1 122 GLU OE1 O -0.906 -1.744 -9.078 1.00 . A A . 210 GLU OE1 1 1
10 16639 1 1 122 GLU OE2 O 1.056 -2.465 -8.426 1.00 . A A . 210 GLU OE2 1 1
10 16640 1 1 123 GLN C C -2.896 -5.211 -3.211 1.00 . A A . 211 GLN C 1 1
10 16641 1 1 123 GLN CA C -2.079 -4.866 -4.443 1.00 . A A . 211 GLN CA 1 1
10 16642 1 1 123 GLN CB C -1.068 -5.968 -4.794 1.00 . A A . 211 GLN CB 1 1
10 16643 1 1 123 GLN CD C -0.408 -7.429 -2.845 1.00 . A A . 211 GLN CD 1 1
10 16644 1 1 123 GLN CG C -0.028 -6.258 -3.724 1.00 . A A . 211 GLN CG 1 1
10 16645 1 1 123 GLN H H -0.473 -3.542 -4.056 1.00 . A A . 211 GLN H 1 1
10 16646 1 1 123 GLN HA H -2.768 -4.761 -5.273 1.00 . A A . 211 GLN HA 1 1
10 16647 1 1 123 GLN HB2 H -1.609 -6.882 -4.985 1.00 . A A . 211 GLN HB2 1 1
10 16648 1 1 123 GLN HB3 H -0.548 -5.679 -5.697 1.00 . A A . 211 GLN HB3 1 1
10 16649 1 1 123 GLN HE21 H 0.505 -8.673 -4.103 1.00 . A A . 211 GLN HE21 1 1
10 16650 1 1 123 GLN HE22 H -0.251 -9.403 -2.724 1.00 . A A . 211 GLN HE22 1 1
10 16651 1 1 123 GLN HG2 H 0.911 -6.485 -4.208 1.00 . A A . 211 GLN HG2 1 1
10 16652 1 1 123 GLN HG3 H 0.093 -5.380 -3.106 1.00 . A A . 211 GLN HG3 1 1
10 16653 1 1 123 GLN N N -1.424 -3.582 -4.293 1.00 . A A . 211 GLN N 1 1
10 16654 1 1 123 GLN NE2 N -0.010 -8.620 -3.262 1.00 . A A . 211 GLN NE2 1 1
10 16655 1 1 123 GLN O O -3.875 -5.945 -3.299 1.00 . A A . 211 GLN O 1 1
10 16656 1 1 123 GLN OE1 O -1.046 -7.268 -1.807 1.00 . A A . 211 GLN OE1 1 1
10 16657 1 1 124 MET C C -4.358 -3.740 -0.739 1.00 . A A . 212 MET C 1 1
10 16658 1 1 124 MET CA C -3.338 -4.851 -0.877 1.00 . A A . 212 MET CA 1 1
10 16659 1 1 124 MET CB C -2.507 -5.008 0.397 1.00 . A A . 212 MET CB 1 1
10 16660 1 1 124 MET CE C -2.572 -2.341 2.375 1.00 . A A . 212 MET CE 1 1
10 16661 1 1 124 MET CG C -1.396 -4.002 0.545 1.00 . A A . 212 MET CG 1 1
10 16662 1 1 124 MET H H -1.692 -4.139 -2.016 1.00 . A A . 212 MET H 1 1
10 16663 1 1 124 MET HA H -3.884 -5.759 -1.032 1.00 . A A . 212 MET HA 1 1
10 16664 1 1 124 MET HB2 H -3.164 -4.910 1.251 1.00 . A A . 212 MET HB2 1 1
10 16665 1 1 124 MET HB3 H -2.071 -5.996 0.403 1.00 . A A . 212 MET HB3 1 1
10 16666 1 1 124 MET HE1 H -1.721 -2.395 3.039 1.00 . A A . 212 MET HE1 1 1
10 16667 1 1 124 MET HE2 H -3.202 -3.211 2.517 1.00 . A A . 212 MET HE2 1 1
10 16668 1 1 124 MET HE3 H -3.136 -1.444 2.578 1.00 . A A . 212 MET HE3 1 1
10 16669 1 1 124 MET HG2 H -0.834 -4.247 1.432 1.00 . A A . 212 MET HG2 1 1
10 16670 1 1 124 MET HG3 H -0.753 -4.073 -0.308 1.00 . A A . 212 MET HG3 1 1
10 16671 1 1 124 MET N N -2.524 -4.665 -2.063 1.00 . A A . 212 MET N 1 1
10 16672 1 1 124 MET O O -5.196 -3.783 0.148 1.00 . A A . 212 MET O 1 1
10 16673 1 1 124 MET SD S -1.980 -2.310 0.698 1.00 . A A . 212 MET SD 1 1
10 16674 1 1 125 CYS C C -6.479 -2.534 -2.534 1.00 . A A . 213 CYS C 1 1
10 16675 1 1 125 CYS CA C -5.395 -1.819 -1.760 1.00 . A A . 213 CYS CA 1 1
10 16676 1 1 125 CYS CB C -4.976 -0.546 -2.488 1.00 . A A . 213 CYS CB 1 1
10 16677 1 1 125 CYS H H -3.481 -2.630 -2.157 1.00 . A A . 213 CYS H 1 1
10 16678 1 1 125 CYS HA H -5.763 -1.571 -0.774 1.00 . A A . 213 CYS HA 1 1
10 16679 1 1 125 CYS HB2 H -4.070 -0.165 -2.037 1.00 . A A . 213 CYS HB2 1 1
10 16680 1 1 125 CYS HB3 H -4.787 -0.781 -3.528 1.00 . A A . 213 CYS HB3 1 1
10 16681 1 1 125 CYS N N -4.289 -2.748 -1.614 1.00 . A A . 213 CYS N 1 1
10 16682 1 1 125 CYS O O -7.665 -2.381 -2.258 1.00 . A A . 213 CYS O 1 1
10 16683 1 1 125 CYS SG S -6.219 0.789 -2.438 1.00 . A A . 213 CYS SG 1 1
10 16684 1 1 126 VAL C C -7.502 -5.262 -3.187 1.00 . A A . 214 VAL C 1 1
10 16685 1 1 126 VAL CA C -6.940 -4.258 -4.191 1.00 . A A . 214 VAL CA 1 1
10 16686 1 1 126 VAL CB C -6.227 -5.071 -5.292 1.00 . A A . 214 VAL CB 1 1
10 16687 1 1 126 VAL CG1 C -7.097 -6.252 -5.695 1.00 . A A . 214 VAL CG1 1 1
10 16688 1 1 126 VAL CG2 C -5.910 -4.207 -6.501 1.00 . A A . 214 VAL CG2 1 1
10 16689 1 1 126 VAL H H -5.102 -3.296 -3.778 1.00 . A A . 214 VAL H 1 1
10 16690 1 1 126 VAL HA H -7.737 -3.679 -4.644 1.00 . A A . 214 VAL HA 1 1
10 16691 1 1 126 VAL HB H -5.299 -5.454 -4.892 1.00 . A A . 214 VAL HB 1 1
10 16692 1 1 126 VAL HG11 H -7.992 -5.891 -6.178 1.00 . A A . 214 VAL HG11 1 1
10 16693 1 1 126 VAL HG12 H -7.372 -6.804 -4.802 1.00 . A A . 214 VAL HG12 1 1
10 16694 1 1 126 VAL HG13 H -6.552 -6.896 -6.367 1.00 . A A . 214 VAL HG13 1 1
10 16695 1 1 126 VAL HG21 H -5.375 -4.795 -7.234 1.00 . A A . 214 VAL HG21 1 1
10 16696 1 1 126 VAL HG22 H -5.297 -3.371 -6.196 1.00 . A A . 214 VAL HG22 1 1
10 16697 1 1 126 VAL HG23 H -6.828 -3.841 -6.934 1.00 . A A . 214 VAL HG23 1 1
10 16698 1 1 126 VAL N N -6.046 -3.338 -3.508 1.00 . A A . 214 VAL N 1 1
10 16699 1 1 126 VAL O O -8.716 -5.430 -3.051 1.00 . A A . 214 VAL O 1 1
10 16700 1 1 127 THR C C -7.840 -6.360 -0.470 1.00 . A A . 215 THR C 1 1
10 16701 1 1 127 THR CA C -6.904 -6.943 -1.511 1.00 . A A . 215 THR CA 1 1
10 16702 1 1 127 THR CB C -5.629 -7.479 -0.820 1.00 . A A . 215 THR CB 1 1
10 16703 1 1 127 THR CG2 C -5.964 -8.613 0.136 1.00 . A A . 215 THR CG2 1 1
10 16704 1 1 127 THR H H -5.639 -5.743 -2.670 1.00 . A A . 215 THR H 1 1
10 16705 1 1 127 THR HA H -7.393 -7.764 -2.011 1.00 . A A . 215 THR HA 1 1
10 16706 1 1 127 THR HB H -5.180 -6.676 -0.254 1.00 . A A . 215 THR HB 1 1
10 16707 1 1 127 THR HG1 H -4.197 -7.190 -2.168 1.00 . A A . 215 THR HG1 1 1
10 16708 1 1 127 THR HG21 H -6.641 -8.252 0.895 1.00 . A A . 215 THR HG21 1 1
10 16709 1 1 127 THR HG22 H -5.058 -8.970 0.603 1.00 . A A . 215 THR HG22 1 1
10 16710 1 1 127 THR HG23 H -6.431 -9.418 -0.409 1.00 . A A . 215 THR HG23 1 1
10 16711 1 1 127 THR N N -6.577 -5.936 -2.499 1.00 . A A . 215 THR N 1 1
10 16712 1 1 127 THR O O -8.878 -6.944 -0.157 1.00 . A A . 215 THR O 1 1
10 16713 1 1 127 THR OG1 O -4.686 -7.944 -1.802 1.00 . A A . 215 THR OG1 1 1
10 16714 1 1 128 GLN C C -9.686 -4.102 0.341 1.00 . A A . 216 GLN C 1 1
10 16715 1 1 128 GLN CA C -8.373 -4.544 0.993 1.00 . A A . 216 GLN CA 1 1
10 16716 1 1 128 GLN CB C -7.684 -3.373 1.679 1.00 . A A . 216 GLN CB 1 1
10 16717 1 1 128 GLN CD C -6.960 -4.751 3.676 1.00 . A A . 216 GLN CD 1 1
10 16718 1 1 128 GLN CG C -7.661 -3.495 3.195 1.00 . A A . 216 GLN CG 1 1
10 16719 1 1 128 GLN H H -6.586 -4.811 -0.116 1.00 . A A . 216 GLN H 1 1
10 16720 1 1 128 GLN HA H -8.614 -5.276 1.738 1.00 . A A . 216 GLN HA 1 1
10 16721 1 1 128 GLN HB2 H -6.665 -3.309 1.327 1.00 . A A . 216 GLN HB2 1 1
10 16722 1 1 128 GLN HB3 H -8.205 -2.462 1.421 1.00 . A A . 216 GLN HB3 1 1
10 16723 1 1 128 GLN HE21 H -5.232 -3.786 3.732 1.00 . A A . 216 GLN HE21 1 1
10 16724 1 1 128 GLN HE22 H -5.181 -5.448 4.200 1.00 . A A . 216 GLN HE22 1 1
10 16725 1 1 128 GLN HG2 H -7.144 -2.639 3.602 1.00 . A A . 216 GLN HG2 1 1
10 16726 1 1 128 GLN HG3 H -8.678 -3.507 3.557 1.00 . A A . 216 GLN HG3 1 1
10 16727 1 1 128 GLN N N -7.487 -5.201 0.065 1.00 . A A . 216 GLN N 1 1
10 16728 1 1 128 GLN NE2 N -5.660 -4.652 3.893 1.00 . A A . 216 GLN NE2 1 1
10 16729 1 1 128 GLN O O -10.710 -4.198 0.966 1.00 . A A . 216 GLN O 1 1
10 16730 1 1 128 GLN OE1 O -7.581 -5.797 3.858 1.00 . A A . 216 GLN OE1 1 1
10 16731 1 1 129 TYR C C -11.943 -4.387 -1.515 1.00 . A A . 217 TYR C 1 1
10 16732 1 1 129 TYR CA C -10.900 -3.282 -1.627 1.00 . A A . 217 TYR CA 1 1
10 16733 1 1 129 TYR CB C -10.612 -3.003 -3.109 1.00 . A A . 217 TYR CB 1 1
10 16734 1 1 129 TYR CD1 C -12.645 -1.703 -3.875 1.00 . A A . 217 TYR CD1 1 1
10 16735 1 1 129 TYR CD2 C -12.272 -3.864 -4.811 1.00 . A A . 217 TYR CD2 1 1
10 16736 1 1 129 TYR CE1 C -13.795 -1.572 -4.631 1.00 . A A . 217 TYR CE1 1 1
10 16737 1 1 129 TYR CE2 C -13.421 -3.739 -5.566 1.00 . A A . 217 TYR CE2 1 1
10 16738 1 1 129 TYR CG C -11.864 -2.851 -3.952 1.00 . A A . 217 TYR CG 1 1
10 16739 1 1 129 TYR CZ C -14.178 -2.592 -5.475 1.00 . A A . 217 TYR CZ 1 1
10 16740 1 1 129 TYR H H -8.804 -3.446 -1.323 1.00 . A A . 217 TYR H 1 1
10 16741 1 1 129 TYR HA H -11.317 -2.388 -1.182 1.00 . A A . 217 TYR HA 1 1
10 16742 1 1 129 TYR HB2 H -10.043 -2.088 -3.194 1.00 . A A . 217 TYR HB2 1 1
10 16743 1 1 129 TYR HB3 H -10.034 -3.820 -3.516 1.00 . A A . 217 TYR HB3 1 1
10 16744 1 1 129 TYR HD1 H -12.341 -0.906 -3.215 1.00 . A A . 217 TYR HD1 1 1
10 16745 1 1 129 TYR HD2 H -11.675 -4.763 -4.885 1.00 . A A . 217 TYR HD2 1 1
10 16746 1 1 129 TYR HE1 H -14.385 -0.671 -4.559 1.00 . A A . 217 TYR HE1 1 1
10 16747 1 1 129 TYR HE2 H -13.719 -4.538 -6.228 1.00 . A A . 217 TYR HE2 1 1
10 16748 1 1 129 TYR HH H -15.402 -1.569 -6.562 1.00 . A A . 217 TYR HH 1 1
10 16749 1 1 129 TYR N N -9.663 -3.618 -0.898 1.00 . A A . 217 TYR N 1 1
10 16750 1 1 129 TYR O O -13.058 -4.133 -1.075 1.00 . A A . 217 TYR O 1 1
10 16751 1 1 129 TYR OH O -15.331 -2.472 -6.221 1.00 . A A . 217 TYR OH 1 1
10 16752 1 1 130 GLN C C -12.914 -7.043 -0.410 1.00 . A A . 218 GLN C 1 1
10 16753 1 1 130 GLN CA C -12.545 -6.711 -1.856 1.00 . A A . 218 GLN CA 1 1
10 16754 1 1 130 GLN CB C -11.995 -7.950 -2.567 1.00 . A A . 218 GLN CB 1 1
10 16755 1 1 130 GLN CD C -10.285 -9.801 -2.566 1.00 . A A . 218 GLN CD 1 1
10 16756 1 1 130 GLN CG C -10.682 -8.455 -2.004 1.00 . A A . 218 GLN CG 1 1
10 16757 1 1 130 GLN H H -10.679 -5.764 -2.231 1.00 . A A . 218 GLN H 1 1
10 16758 1 1 130 GLN HA H -13.440 -6.386 -2.368 1.00 . A A . 218 GLN HA 1 1
10 16759 1 1 130 GLN HB2 H -12.722 -8.744 -2.491 1.00 . A A . 218 GLN HB2 1 1
10 16760 1 1 130 GLN HB3 H -11.844 -7.713 -3.610 1.00 . A A . 218 GLN HB3 1 1
10 16761 1 1 130 GLN HE21 H -11.278 -10.718 -1.109 1.00 . A A . 218 GLN HE21 1 1
10 16762 1 1 130 GLN HE22 H -10.480 -11.750 -2.247 1.00 . A A . 218 GLN HE22 1 1
10 16763 1 1 130 GLN HG2 H -9.907 -7.740 -2.237 1.00 . A A . 218 GLN HG2 1 1
10 16764 1 1 130 GLN HG3 H -10.776 -8.542 -0.931 1.00 . A A . 218 GLN HG3 1 1
10 16765 1 1 130 GLN N N -11.591 -5.605 -1.904 1.00 . A A . 218 GLN N 1 1
10 16766 1 1 130 GLN NE2 N -10.725 -10.863 -1.910 1.00 . A A . 218 GLN NE2 1 1
10 16767 1 1 130 GLN O O -14.068 -7.353 -0.110 1.00 . A A . 218 GLN O 1 1
10 16768 1 1 130 GLN OE1 O -9.595 -9.887 -3.582 1.00 . A A . 218 GLN OE1 1 1
10 16769 1 1 131 GLN C C -13.038 -6.140 2.522 1.00 . A A . 219 GLN C 1 1
10 16770 1 1 131 GLN CA C -12.154 -7.223 1.900 1.00 . A A . 219 GLN CA 1 1
10 16771 1 1 131 GLN CB C -10.805 -7.299 2.627 1.00 . A A . 219 GLN CB 1 1
10 16772 1 1 131 GLN CD C -11.630 -8.706 4.566 1.00 . A A . 219 GLN CD 1 1
10 16773 1 1 131 GLN CG C -10.916 -7.439 4.137 1.00 . A A . 219 GLN CG 1 1
10 16774 1 1 131 GLN H H -11.032 -6.694 0.182 1.00 . A A . 219 GLN H 1 1
10 16775 1 1 131 GLN HA H -12.657 -8.175 1.983 1.00 . A A . 219 GLN HA 1 1
10 16776 1 1 131 GLN HB2 H -10.256 -8.149 2.251 1.00 . A A . 219 GLN HB2 1 1
10 16777 1 1 131 GLN HB3 H -10.247 -6.400 2.412 1.00 . A A . 219 GLN HB3 1 1
10 16778 1 1 131 GLN HE21 H -12.335 -7.771 6.172 1.00 . A A . 219 GLN HE21 1 1
10 16779 1 1 131 GLN HE22 H -12.797 -9.431 5.994 1.00 . A A . 219 GLN HE22 1 1
10 16780 1 1 131 GLN HG2 H -9.922 -7.448 4.555 1.00 . A A . 219 GLN HG2 1 1
10 16781 1 1 131 GLN HG3 H -11.459 -6.589 4.524 1.00 . A A . 219 GLN HG3 1 1
10 16782 1 1 131 GLN N N -11.935 -6.953 0.484 1.00 . A A . 219 GLN N 1 1
10 16783 1 1 131 GLN NE2 N -12.325 -8.631 5.689 1.00 . A A . 219 GLN NE2 1 1
10 16784 1 1 131 GLN O O -13.923 -6.431 3.315 1.00 . A A . 219 GLN O 1 1
10 16785 1 1 131 GLN OE1 O -11.565 -9.735 3.894 1.00 . A A . 219 GLN OE1 1 1
10 16786 1 1 132 GLU C C -14.902 -3.668 1.987 1.00 . A A . 220 GLU C 1 1
10 16787 1 1 132 GLU CA C -13.521 -3.747 2.622 1.00 . A A . 220 GLU CA 1 1
10 16788 1 1 132 GLU CB C -12.719 -2.470 2.349 1.00 . A A . 220 GLU CB 1 1
10 16789 1 1 132 GLU CD C -11.819 -2.484 4.714 1.00 . A A . 220 GLU CD 1 1
10 16790 1 1 132 GLU CG C -11.494 -2.332 3.240 1.00 . A A . 220 GLU CG 1 1
10 16791 1 1 132 GLU H H -12.067 -4.753 1.479 1.00 . A A . 220 GLU H 1 1
10 16792 1 1 132 GLU HA H -13.638 -3.862 3.689 1.00 . A A . 220 GLU HA 1 1
10 16793 1 1 132 GLU HB2 H -12.388 -2.482 1.320 1.00 . A A . 220 GLU HB2 1 1
10 16794 1 1 132 GLU HB3 H -13.341 -1.615 2.495 1.00 . A A . 220 GLU HB3 1 1
10 16795 1 1 132 GLU HG2 H -10.778 -3.091 2.963 1.00 . A A . 220 GLU HG2 1 1
10 16796 1 1 132 GLU HG3 H -11.059 -1.355 3.082 1.00 . A A . 220 GLU HG3 1 1
10 16797 1 1 132 GLU N N -12.791 -4.901 2.129 1.00 . A A . 220 GLU N 1 1
10 16798 1 1 132 GLU O O -15.853 -3.189 2.604 1.00 . A A . 220 GLU O 1 1
10 16799 1 1 132 GLU OE1 O -12.271 -1.499 5.335 1.00 . A A . 220 GLU OE1 1 1
10 16800 1 1 132 GLU OE2 O -11.619 -3.586 5.261 1.00 . A A . 220 GLU OE2 1 1
10 16801 1 1 133 SER C C -17.198 -5.196 0.901 1.00 . A A . 221 SER C 1 1
10 16802 1 1 133 SER CA C -16.294 -4.278 0.097 1.00 . A A . 221 SER CA 1 1
10 16803 1 1 133 SER CB C -16.113 -4.830 -1.317 1.00 . A A . 221 SER CB 1 1
10 16804 1 1 133 SER H H -14.194 -4.429 0.282 1.00 . A A . 221 SER H 1 1
10 16805 1 1 133 SER HA H -16.742 -3.297 0.044 1.00 . A A . 221 SER HA 1 1
10 16806 1 1 133 SER HB2 H -15.499 -5.715 -1.275 1.00 . A A . 221 SER HB2 1 1
10 16807 1 1 133 SER HB3 H -17.076 -5.079 -1.728 1.00 . A A . 221 SER HB3 1 1
10 16808 1 1 133 SER HG H -14.646 -3.609 -1.758 1.00 . A A . 221 SER HG 1 1
10 16809 1 1 133 SER N N -15.007 -4.154 0.759 1.00 . A A . 221 SER N 1 1
10 16810 1 1 133 SER O O -18.378 -4.914 1.117 1.00 . A A . 221 SER O 1 1
10 16811 1 1 133 SER OG O -15.480 -3.884 -2.163 1.00 . A A . 221 SER OG 1 1
10 16812 1 1 134 GLN C C -17.282 -6.886 3.637 1.00 . A A . 222 GLN C 1 1
10 16813 1 1 134 GLN CA C -17.380 -7.238 2.158 1.00 . A A . 222 GLN CA 1 1
10 16814 1 1 134 GLN CB C -16.878 -8.657 1.901 1.00 . A A . 222 GLN CB 1 1
10 16815 1 1 134 GLN CD C -15.409 -10.554 2.684 1.00 . A A . 222 GLN CD 1 1
10 16816 1 1 134 GLN CG C -15.865 -9.128 2.921 1.00 . A A . 222 GLN CG 1 1
10 16817 1 1 134 GLN H H -15.681 -6.462 1.177 1.00 . A A . 222 GLN H 1 1
10 16818 1 1 134 GLN HA H -18.417 -7.166 1.862 1.00 . A A . 222 GLN HA 1 1
10 16819 1 1 134 GLN HB2 H -17.717 -9.335 1.914 1.00 . A A . 222 GLN HB2 1 1
10 16820 1 1 134 GLN HB3 H -16.413 -8.686 0.929 1.00 . A A . 222 GLN HB3 1 1
10 16821 1 1 134 GLN HE21 H -15.336 -10.867 4.640 1.00 . A A . 222 GLN HE21 1 1
10 16822 1 1 134 GLN HE22 H -14.899 -12.215 3.646 1.00 . A A . 222 GLN HE22 1 1
10 16823 1 1 134 GLN HG2 H -14.999 -8.475 2.868 1.00 . A A . 222 GLN HG2 1 1
10 16824 1 1 134 GLN HG3 H -16.320 -9.061 3.903 1.00 . A A . 222 GLN HG3 1 1
10 16825 1 1 134 GLN N N -16.628 -6.289 1.370 1.00 . A A . 222 GLN N 1 1
10 16826 1 1 134 GLN NE2 N -15.189 -11.283 3.763 1.00 . A A . 222 GLN NE2 1 1
10 16827 1 1 134 GLN O O -17.941 -7.493 4.470 1.00 . A A . 222 GLN O 1 1
10 16828 1 1 134 GLN OE1 O -15.292 -11.005 1.544 1.00 . A A . 222 GLN OE1 1 1
10 16829 1 1 135 ALA C C -17.747 -4.693 5.590 1.00 . A A . 223 ALA C 1 1
10 16830 1 1 135 ALA CA C -16.422 -5.357 5.309 1.00 . A A . 223 ALA CA 1 1
10 16831 1 1 135 ALA CB C -15.271 -4.382 5.485 1.00 . A A . 223 ALA CB 1 1
10 16832 1 1 135 ALA H H -15.854 -5.534 3.279 1.00 . A A . 223 ALA H 1 1
10 16833 1 1 135 ALA HA H -16.292 -6.177 6.000 1.00 . A A . 223 ALA HA 1 1
10 16834 1 1 135 ALA HB1 H -15.420 -3.529 4.842 1.00 . A A . 223 ALA HB1 1 1
10 16835 1 1 135 ALA HB2 H -14.342 -4.870 5.225 1.00 . A A . 223 ALA HB2 1 1
10 16836 1 1 135 ALA HB3 H -15.230 -4.055 6.514 1.00 . A A . 223 ALA HB3 1 1
10 16837 1 1 135 ALA N N -16.458 -5.898 3.960 1.00 . A A . 223 ALA N 1 1
10 16838 1 1 135 ALA O O -18.225 -4.687 6.717 1.00 . A A . 223 ALA O 1 1
10 16839 1 1 136 ALA C C -20.605 -4.935 4.923 1.00 . A A . 224 ALA C 1 1
10 16840 1 1 136 ALA CA C -19.729 -3.730 4.597 1.00 . A A . 224 ALA CA 1 1
10 16841 1 1 136 ALA CB C -20.130 -3.084 3.281 1.00 . A A . 224 ALA CB 1 1
10 16842 1 1 136 ALA H H -17.844 -4.036 3.705 1.00 . A A . 224 ALA H 1 1
10 16843 1 1 136 ALA HA H -19.836 -2.997 5.387 1.00 . A A . 224 ALA HA 1 1
10 16844 1 1 136 ALA HB1 H -21.137 -2.705 3.358 1.00 . A A . 224 ALA HB1 1 1
10 16845 1 1 136 ALA HB2 H -20.077 -3.818 2.490 1.00 . A A . 224 ALA HB2 1 1
10 16846 1 1 136 ALA HB3 H -19.452 -2.269 3.060 1.00 . A A . 224 ALA HB3 1 1
10 16847 1 1 136 ALA N N -18.349 -4.154 4.540 1.00 . A A . 224 ALA N 1 1
10 16848 1 1 136 ALA O O -21.466 -4.866 5.775 1.00 . A A . 224 ALA O 1 1
10 16849 1 1 137 TYR C C -20.810 -7.804 5.993 1.00 . A A . 225 TYR C 1 1
10 16850 1 1 137 TYR CA C -21.076 -7.289 4.576 1.00 . A A . 225 TYR CA 1 1
10 16851 1 1 137 TYR CB C -20.755 -8.372 3.543 1.00 . A A . 225 TYR CB 1 1
10 16852 1 1 137 TYR CD1 C -22.678 -7.682 2.064 1.00 . A A . 225 TYR CD1 1 1
10 16853 1 1 137 TYR CD2 C -20.604 -8.223 1.024 1.00 . A A . 225 TYR CD2 1 1
10 16854 1 1 137 TYR CE1 C -23.233 -7.413 0.831 1.00 . A A . 225 TYR CE1 1 1
10 16855 1 1 137 TYR CE2 C -21.153 -7.956 -0.215 1.00 . A A . 225 TYR CE2 1 1
10 16856 1 1 137 TYR CG C -21.355 -8.089 2.184 1.00 . A A . 225 TYR CG 1 1
10 16857 1 1 137 TYR CZ C -22.467 -7.550 -0.306 1.00 . A A . 225 TYR CZ 1 1
10 16858 1 1 137 TYR H H -19.617 -6.082 3.623 1.00 . A A . 225 TYR H 1 1
10 16859 1 1 137 TYR HA H -22.119 -7.044 4.502 1.00 . A A . 225 TYR HA 1 1
10 16860 1 1 137 TYR HB2 H -19.683 -8.438 3.425 1.00 . A A . 225 TYR HB2 1 1
10 16861 1 1 137 TYR HB3 H -21.133 -9.323 3.888 1.00 . A A . 225 TYR HB3 1 1
10 16862 1 1 137 TYR HD1 H -23.277 -7.574 2.957 1.00 . A A . 225 TYR HD1 1 1
10 16863 1 1 137 TYR HD2 H -19.576 -8.544 1.097 1.00 . A A . 225 TYR HD2 1 1
10 16864 1 1 137 TYR HE1 H -24.265 -7.098 0.760 1.00 . A A . 225 TYR HE1 1 1
10 16865 1 1 137 TYR HE2 H -20.553 -8.063 -1.106 1.00 . A A . 225 TYR HE2 1 1
10 16866 1 1 137 TYR HH H -23.484 -6.437 -1.501 1.00 . A A . 225 TYR HH 1 1
10 16867 1 1 137 TYR N N -20.331 -6.066 4.293 1.00 . A A . 225 TYR N 1 1
10 16868 1 1 137 TYR O O -21.560 -8.632 6.511 1.00 . A A . 225 TYR O 1 1
10 16869 1 1 137 TYR OH O -23.016 -7.279 -1.538 1.00 . A A . 225 TYR OH 1 1
10 16870 1 1 138 GLN C C -19.978 -6.721 9.001 1.00 . A A . 226 GLN C 1 1
10 16871 1 1 138 GLN CA C -19.409 -7.707 7.978 1.00 . A A . 226 GLN CA 1 1
10 16872 1 1 138 GLN CB C -17.887 -7.799 8.143 1.00 . A A . 226 GLN CB 1 1
10 16873 1 1 138 GLN CD C -17.676 -10.201 7.333 1.00 . A A . 226 GLN CD 1 1
10 16874 1 1 138 GLN CG C -17.209 -8.764 7.178 1.00 . A A . 226 GLN CG 1 1
10 16875 1 1 138 GLN H H -19.177 -6.666 6.150 1.00 . A A . 226 GLN H 1 1
10 16876 1 1 138 GLN HA H -19.841 -8.679 8.155 1.00 . A A . 226 GLN HA 1 1
10 16877 1 1 138 GLN HB2 H -17.461 -6.819 7.990 1.00 . A A . 226 GLN HB2 1 1
10 16878 1 1 138 GLN HB3 H -17.668 -8.122 9.150 1.00 . A A . 226 GLN HB3 1 1
10 16879 1 1 138 GLN HE21 H -17.968 -9.941 9.285 1.00 . A A . 226 GLN HE21 1 1
10 16880 1 1 138 GLN HE22 H -18.326 -11.520 8.668 1.00 . A A . 226 GLN HE22 1 1
10 16881 1 1 138 GLN HG2 H -17.416 -8.446 6.167 1.00 . A A . 226 GLN HG2 1 1
10 16882 1 1 138 GLN HG3 H -16.143 -8.729 7.350 1.00 . A A . 226 GLN HG3 1 1
10 16883 1 1 138 GLN N N -19.750 -7.307 6.619 1.00 . A A . 226 GLN N 1 1
10 16884 1 1 138 GLN NE2 N -18.026 -10.593 8.548 1.00 . A A . 226 GLN NE2 1 1
10 16885 1 1 138 GLN O O -20.589 -7.126 9.990 1.00 . A A . 226 GLN O 1 1
10 16886 1 1 138 GLN OE1 O -17.704 -10.959 6.365 1.00 . A A . 226 GLN OE1 1 1
10 16887 1 1 139 ARG C C -21.607 -3.921 9.492 1.00 . A A . 227 ARG C 1 1
10 16888 1 1 139 ARG CA C -20.173 -4.403 9.719 1.00 . A A . 227 ARG CA 1 1
10 16889 1 1 139 ARG CB C -19.209 -3.213 9.658 1.00 . A A . 227 ARG CB 1 1
10 16890 1 1 139 ARG CD C -18.519 -1.111 8.460 1.00 . A A . 227 ARG CD 1 1
10 16891 1 1 139 ARG CG C -19.300 -2.411 8.368 1.00 . A A . 227 ARG CG 1 1
10 16892 1 1 139 ARG CZ C -18.671 1.197 7.589 1.00 . A A . 227 ARG CZ 1 1
10 16893 1 1 139 ARG H H -19.357 -5.160 7.911 1.00 . A A . 227 ARG H 1 1
10 16894 1 1 139 ARG HA H -20.114 -4.843 10.704 1.00 . A A . 227 ARG HA 1 1
10 16895 1 1 139 ARG HB2 H -19.424 -2.550 10.483 1.00 . A A . 227 ARG HB2 1 1
10 16896 1 1 139 ARG HB3 H -18.198 -3.578 9.757 1.00 . A A . 227 ARG HB3 1 1
10 16897 1 1 139 ARG HD2 H -18.490 -0.797 9.491 1.00 . A A . 227 ARG HD2 1 1
10 16898 1 1 139 ARG HD3 H -17.513 -1.283 8.108 1.00 . A A . 227 ARG HD3 1 1
10 16899 1 1 139 ARG HE H -19.962 -0.277 7.174 1.00 . A A . 227 ARG HE 1 1
10 16900 1 1 139 ARG HG2 H -18.894 -3.002 7.561 1.00 . A A . 227 ARG HG2 1 1
10 16901 1 1 139 ARG HG3 H -20.334 -2.189 8.163 1.00 . A A . 227 ARG HG3 1 1
10 16902 1 1 139 ARG HH11 H -17.007 0.842 8.700 1.00 . A A . 227 ARG HH11 1 1
10 16903 1 1 139 ARG HH12 H -17.203 2.481 8.156 1.00 . A A . 227 ARG HH12 1 1
10 16904 1 1 139 ARG HH21 H -20.195 1.859 6.425 1.00 . A A . 227 ARG HH21 1 1
10 16905 1 1 139 ARG HH22 H -19.009 3.059 6.843 1.00 . A A . 227 ARG HH22 1 1
10 16906 1 1 139 ARG N N -19.785 -5.430 8.756 1.00 . A A . 227 ARG N 1 1
10 16907 1 1 139 ARG NE N -19.131 -0.051 7.659 1.00 . A A . 227 ARG NE 1 1
10 16908 1 1 139 ARG NH1 N -17.536 1.533 8.192 1.00 . A A . 227 ARG NH1 1 1
10 16909 1 1 139 ARG NH2 N -19.344 2.109 6.894 1.00 . A A . 227 ARG NH2 1 1
10 16910 1 1 139 ARG O O -22.248 -3.410 10.412 1.00 . A A . 227 ARG O 1 1
10 16911 1 1 140 ALA C C -24.454 -4.748 8.198 1.00 . A A . 228 ALA C 1 1
10 16912 1 1 140 ALA CA C -23.452 -3.634 7.940 1.00 . A A . 228 ALA CA 1 1
10 16913 1 1 140 ALA CB C -23.528 -3.151 6.496 1.00 . A A . 228 ALA CB 1 1
10 16914 1 1 140 ALA H H -21.568 -4.519 7.581 1.00 . A A . 228 ALA H 1 1
10 16915 1 1 140 ALA HA H -23.689 -2.803 8.583 1.00 . A A . 228 ALA HA 1 1
10 16916 1 1 140 ALA HB1 H -23.401 -3.994 5.829 1.00 . A A . 228 ALA HB1 1 1
10 16917 1 1 140 ALA HB2 H -22.738 -2.432 6.314 1.00 . A A . 228 ALA HB2 1 1
10 16918 1 1 140 ALA HB3 H -24.487 -2.690 6.317 1.00 . A A . 228 ALA HB3 1 1
10 16919 1 1 140 ALA N N -22.108 -4.078 8.272 1.00 . A A . 228 ALA N 1 1
10 16920 1 1 140 ALA O O -25.218 -4.649 9.182 1.00 . A A . 228 ALA O 1 1
11 16921 1 1 36 LEU C C -9.147 14.241 2.011 1.00 . A A . 124 LEU C 1 1
11 16922 1 1 36 LEU CA C -7.746 13.783 1.636 1.00 . A A . 124 LEU CA 1 1
11 16923 1 1 36 LEU CB C -6.995 13.347 2.901 1.00 . A A . 124 LEU CB 1 1
11 16924 1 1 36 LEU CD1 C -4.800 12.740 1.826 1.00 . A A . 124 LEU CD1 1 1
11 16925 1 1 36 LEU CD2 C -5.405 11.800 4.061 1.00 . A A . 124 LEU CD2 1 1
11 16926 1 1 36 LEU CG C -5.937 12.255 2.711 1.00 . A A . 124 LEU CG 1 1
11 16927 1 1 36 LEU H H -6.841 15.663 1.568 1.00 . A A . 124 LEU H 1 1
11 16928 1 1 36 LEU HA H -7.831 12.934 0.970 1.00 . A A . 124 LEU HA 1 1
11 16929 1 1 36 LEU HB2 H -6.509 14.216 3.316 1.00 . A A . 124 LEU HB2 1 1
11 16930 1 1 36 LEU HB3 H -7.723 12.989 3.615 1.00 . A A . 124 LEU HB3 1 1
11 16931 1 1 36 LEU HD11 H -4.056 11.962 1.736 1.00 . A A . 124 LEU HD11 1 1
11 16932 1 1 36 LEU HD12 H -4.351 13.618 2.267 1.00 . A A . 124 LEU HD12 1 1
11 16933 1 1 36 LEU HD13 H -5.186 12.985 0.847 1.00 . A A . 124 LEU HD13 1 1
11 16934 1 1 36 LEU HD21 H -4.984 12.645 4.586 1.00 . A A . 124 LEU HD21 1 1
11 16935 1 1 36 LEU HD22 H -4.642 11.050 3.914 1.00 . A A . 124 LEU HD22 1 1
11 16936 1 1 36 LEU HD23 H -6.212 11.381 4.644 1.00 . A A . 124 LEU HD23 1 1
11 16937 1 1 36 LEU HG H -6.395 11.400 2.229 1.00 . A A . 124 LEU HG 1 1
11 16938 1 1 36 LEU N N -7.016 14.860 0.924 1.00 . A A . 124 LEU N 1 1
11 16939 1 1 36 LEU O O -9.388 14.688 3.130 1.00 . A A . 124 LEU O 1 1
11 16940 1 1 37 GLY C C -12.205 13.244 1.757 1.00 . A A . 125 GLY C 1 1
11 16941 1 1 37 GLY CA C -11.446 14.475 1.327 1.00 . A A . 125 GLY CA 1 1
11 16942 1 1 37 GLY H H -9.785 13.901 0.146 1.00 . A A . 125 GLY H 1 1
11 16943 1 1 37 GLY HA2 H -11.495 15.216 2.112 1.00 . A A . 125 GLY HA2 1 1
11 16944 1 1 37 GLY HA3 H -11.900 14.874 0.433 1.00 . A A . 125 GLY HA3 1 1
11 16945 1 1 37 GLY N N -10.060 14.162 1.055 1.00 . A A . 125 GLY N 1 1
11 16946 1 1 37 GLY O O -12.867 13.234 2.793 1.00 . A A . 125 GLY O 1 1
11 16947 1 1 38 GLY C C -11.677 9.834 1.375 1.00 . A A . 126 GLY C 1 1
11 16948 1 1 38 GLY CA C -12.700 10.935 1.296 1.00 . A A . 126 GLY CA 1 1
11 16949 1 1 38 GLY H H -11.594 12.285 0.113 1.00 . A A . 126 GLY H 1 1
11 16950 1 1 38 GLY HA2 H -13.193 11.020 2.257 1.00 . A A . 126 GLY HA2 1 1
11 16951 1 1 38 GLY HA3 H -13.428 10.683 0.544 1.00 . A A . 126 GLY HA3 1 1
11 16952 1 1 38 GLY N N -12.092 12.198 0.958 1.00 . A A . 126 GLY N 1 1
11 16953 1 1 38 GLY O O -11.874 8.751 0.830 1.00 . A A . 126 GLY O 1 1
11 16954 1 1 39 TYR C C -9.395 8.781 3.697 1.00 . A A . 127 TYR C 1 1
11 16955 1 1 39 TYR CA C -9.546 9.107 2.236 1.00 . A A . 127 TYR CA 1 1
11 16956 1 1 39 TYR CB C -8.217 9.515 1.634 1.00 . A A . 127 TYR CB 1 1
11 16957 1 1 39 TYR CD1 C -8.823 8.291 -0.428 1.00 . A A . 127 TYR CD1 1 1
11 16958 1 1 39 TYR CD2 C -8.069 10.536 -0.661 1.00 . A A . 127 TYR CD2 1 1
11 16959 1 1 39 TYR CE1 C -9.027 8.202 -1.773 1.00 . A A . 127 TYR CE1 1 1
11 16960 1 1 39 TYR CE2 C -8.288 10.458 -2.020 1.00 . A A . 127 TYR CE2 1 1
11 16961 1 1 39 TYR CG C -8.337 9.450 0.150 1.00 . A A . 127 TYR CG 1 1
11 16962 1 1 39 TYR CZ C -8.764 9.282 -2.562 1.00 . A A . 127 TYR CZ 1 1
11 16963 1 1 39 TYR H H -10.416 11.022 2.368 1.00 . A A . 127 TYR H 1 1
11 16964 1 1 39 TYR HA H -9.879 8.218 1.706 1.00 . A A . 127 TYR HA 1 1
11 16965 1 1 39 TYR HB2 H -7.976 10.530 1.926 1.00 . A A . 127 TYR HB2 1 1
11 16966 1 1 39 TYR HB3 H -7.433 8.829 1.962 1.00 . A A . 127 TYR HB3 1 1
11 16967 1 1 39 TYR HD1 H -9.032 7.441 0.201 1.00 . A A . 127 TYR HD1 1 1
11 16968 1 1 39 TYR HD2 H -7.693 11.446 -0.219 1.00 . A A . 127 TYR HD2 1 1
11 16969 1 1 39 TYR HE1 H -9.400 7.286 -2.205 1.00 . A A . 127 TYR HE1 1 1
11 16970 1 1 39 TYR HE2 H -8.077 11.309 -2.653 1.00 . A A . 127 TYR HE2 1 1
11 16971 1 1 39 TYR HH H -8.165 9.078 -4.345 1.00 . A A . 127 TYR HH 1 1
11 16972 1 1 39 TYR N N -10.560 10.118 2.026 1.00 . A A . 127 TYR N 1 1
11 16973 1 1 39 TYR O O -8.755 9.516 4.454 1.00 . A A . 127 TYR O 1 1
11 16974 1 1 39 TYR OH O -9.008 9.192 -3.892 1.00 . A A . 127 TYR OH 1 1
11 16975 1 1 40 MET C C -8.617 6.286 5.372 1.00 . A A . 128 MET C 1 1
11 16976 1 1 40 MET CA C -9.828 7.186 5.424 1.00 . A A . 128 MET CA 1 1
11 16977 1 1 40 MET CB C -11.095 6.476 5.936 1.00 . A A . 128 MET CB 1 1
11 16978 1 1 40 MET CE C -11.081 2.374 5.434 1.00 . A A . 128 MET CE 1 1
11 16979 1 1 40 MET CG C -11.397 5.112 5.351 1.00 . A A . 128 MET CG 1 1
11 16980 1 1 40 MET H H -10.563 7.192 3.462 1.00 . A A . 128 MET H 1 1
11 16981 1 1 40 MET HA H -9.607 8.018 6.066 1.00 . A A . 128 MET HA 1 1
11 16982 1 1 40 MET HB2 H -11.002 6.351 6.983 1.00 . A A . 128 MET HB2 1 1
11 16983 1 1 40 MET HB3 H -11.944 7.114 5.741 1.00 . A A . 128 MET HB3 1 1
11 16984 1 1 40 MET HE1 H -11.993 2.310 4.862 1.00 . A A . 128 MET HE1 1 1
11 16985 1 1 40 MET HE2 H -10.950 1.470 6.011 1.00 . A A . 128 MET HE2 1 1
11 16986 1 1 40 MET HE3 H -10.240 2.497 4.765 1.00 . A A . 128 MET HE3 1 1
11 16987 1 1 40 MET HG2 H -12.423 5.106 5.029 1.00 . A A . 128 MET HG2 1 1
11 16988 1 1 40 MET HG3 H -10.756 4.936 4.498 1.00 . A A . 128 MET HG3 1 1
11 16989 1 1 40 MET N N -10.012 7.692 4.094 1.00 . A A . 128 MET N 1 1
11 16990 1 1 40 MET O O -7.994 6.165 4.318 1.00 . A A . 128 MET O 1 1
11 16991 1 1 40 MET SD S -11.162 3.778 6.538 1.00 . A A . 128 MET SD 1 1
11 16992 1 1 41 LEU C C -7.576 3.441 5.974 1.00 . A A . 129 LEU C 1 1
11 16993 1 1 41 LEU CA C -7.105 4.811 6.365 1.00 . A A . 129 LEU CA 1 1
11 16994 1 1 41 LEU CB C -6.274 4.789 7.629 1.00 . A A . 129 LEU CB 1 1
11 16995 1 1 41 LEU CD1 C -3.996 5.167 8.596 1.00 . A A . 129 LEU CD1 1 1
11 16996 1 1 41 LEU CD2 C -4.292 3.633 6.659 1.00 . A A . 129 LEU CD2 1 1
11 16997 1 1 41 LEU CG C -4.788 4.894 7.332 1.00 . A A . 129 LEU CG 1 1
11 16998 1 1 41 LEU H H -8.666 5.850 7.307 1.00 . A A . 129 LEU H 1 1
11 16999 1 1 41 LEU HA H -6.488 5.177 5.563 1.00 . A A . 129 LEU HA 1 1
11 17000 1 1 41 LEU HB2 H -6.568 5.621 8.255 1.00 . A A . 129 LEU HB2 1 1
11 17001 1 1 41 LEU HB3 H -6.457 3.865 8.155 1.00 . A A . 129 LEU HB3 1 1
11 17002 1 1 41 LEU HD11 H -4.171 4.375 9.307 1.00 . A A . 129 LEU HD11 1 1
11 17003 1 1 41 LEU HD12 H -4.309 6.109 9.020 1.00 . A A . 129 LEU HD12 1 1
11 17004 1 1 41 LEU HD13 H -2.943 5.210 8.356 1.00 . A A . 129 LEU HD13 1 1
11 17005 1 1 41 LEU HD21 H -4.388 2.799 7.337 1.00 . A A . 129 LEU HD21 1 1
11 17006 1 1 41 LEU HD22 H -3.253 3.758 6.383 1.00 . A A . 129 LEU HD22 1 1
11 17007 1 1 41 LEU HD23 H -4.877 3.447 5.770 1.00 . A A . 129 LEU HD23 1 1
11 17008 1 1 41 LEU HG H -4.638 5.711 6.639 1.00 . A A . 129 LEU HG 1 1
11 17009 1 1 41 LEU N N -8.221 5.695 6.457 1.00 . A A . 129 LEU N 1 1
11 17010 1 1 41 LEU O O -8.188 2.725 6.766 1.00 . A A . 129 LEU O 1 1
11 17011 1 1 42 GLY C C -6.942 0.698 4.755 1.00 . A A . 130 GLY C 1 1
11 17012 1 1 42 GLY CA C -7.707 1.853 4.158 1.00 . A A . 130 GLY CA 1 1
11 17013 1 1 42 GLY H H -6.777 3.733 4.174 1.00 . A A . 130 GLY H 1 1
11 17014 1 1 42 GLY HA2 H -8.762 1.711 4.346 1.00 . A A . 130 GLY HA2 1 1
11 17015 1 1 42 GLY HA3 H -7.540 1.880 3.089 1.00 . A A . 130 GLY HA3 1 1
11 17016 1 1 42 GLY N N -7.298 3.108 4.723 1.00 . A A . 130 GLY N 1 1
11 17017 1 1 42 GLY O O -6.085 0.102 4.100 1.00 . A A . 130 GLY O 1 1
11 17018 1 1 43 SER C C -5.208 -0.588 7.006 1.00 . A A . 131 SER C 1 1
11 17019 1 1 43 SER CA C -6.707 -0.673 6.783 1.00 . A A . 131 SER CA 1 1
11 17020 1 1 43 SER CB C -7.061 -1.991 6.103 1.00 . A A . 131 SER CB 1 1
11 17021 1 1 43 SER H H -7.799 1.110 6.504 1.00 . A A . 131 SER H 1 1
11 17022 1 1 43 SER HA H -7.188 -0.654 7.750 1.00 . A A . 131 SER HA 1 1
11 17023 1 1 43 SER HB2 H -6.724 -1.972 5.076 1.00 . A A . 131 SER HB2 1 1
11 17024 1 1 43 SER HB3 H -6.576 -2.801 6.629 1.00 . A A . 131 SER HB3 1 1
11 17025 1 1 43 SER HG H -8.913 -1.418 5.797 1.00 . A A . 131 SER HG 1 1
11 17026 1 1 43 SER N N -7.226 0.458 6.032 1.00 . A A . 131 SER N 1 1
11 17027 1 1 43 SER O O -4.412 -0.545 6.066 1.00 . A A . 131 SER O 1 1
11 17028 1 1 43 SER OG O -8.464 -2.205 6.123 1.00 . A A . 131 SER OG 1 1
11 17029 1 1 44 ALA C C -3.035 -2.160 8.553 1.00 . A A . 132 ALA C 1 1
11 17030 1 1 44 ALA CA C -3.426 -0.689 8.605 1.00 . A A . 132 ALA CA 1 1
11 17031 1 1 44 ALA CB C -3.140 -0.115 9.978 1.00 . A A . 132 ALA CB 1 1
11 17032 1 1 44 ALA H H -5.492 -0.499 8.975 1.00 . A A . 132 ALA H 1 1
11 17033 1 1 44 ALA HA H -2.857 -0.127 7.870 1.00 . A A . 132 ALA HA 1 1
11 17034 1 1 44 ALA HB1 H -3.439 0.922 10.003 1.00 . A A . 132 ALA HB1 1 1
11 17035 1 1 44 ALA HB2 H -2.083 -0.193 10.181 1.00 . A A . 132 ALA HB2 1 1
11 17036 1 1 44 ALA HB3 H -3.693 -0.670 10.721 1.00 . A A . 132 ALA HB3 1 1
11 17037 1 1 44 ALA N N -4.821 -0.573 8.264 1.00 . A A . 132 ALA N 1 1
11 17038 1 1 44 ALA O O -2.847 -2.803 9.587 1.00 . A A . 132 ALA O 1 1
11 17039 1 1 45 MET C C -1.301 -4.434 7.697 1.00 . A A . 133 MET C 1 1
11 17040 1 1 45 MET CA C -2.677 -4.106 7.131 1.00 . A A . 133 MET CA 1 1
11 17041 1 1 45 MET CB C -2.696 -4.429 5.638 1.00 . A A . 133 MET CB 1 1
11 17042 1 1 45 MET CE C 0.209 -3.868 2.741 1.00 . A A . 133 MET CE 1 1
11 17043 1 1 45 MET CG C -1.534 -3.832 4.905 1.00 . A A . 133 MET CG 1 1
11 17044 1 1 45 MET H H -3.172 -2.129 6.564 1.00 . A A . 133 MET H 1 1
11 17045 1 1 45 MET HA H -3.424 -4.699 7.635 1.00 . A A . 133 MET HA 1 1
11 17046 1 1 45 MET HB2 H -2.665 -5.495 5.487 1.00 . A A . 133 MET HB2 1 1
11 17047 1 1 45 MET HB3 H -3.600 -4.037 5.204 1.00 . A A . 133 MET HB3 1 1
11 17048 1 1 45 MET HE1 H 0.869 -3.331 3.398 1.00 . A A . 133 MET HE1 1 1
11 17049 1 1 45 MET HE2 H -0.422 -3.163 2.202 1.00 . A A . 133 MET HE2 1 1
11 17050 1 1 45 MET HE3 H 0.788 -4.448 2.035 1.00 . A A . 133 MET HE3 1 1
11 17051 1 1 45 MET HG2 H -1.859 -2.934 4.409 1.00 . A A . 133 MET HG2 1 1
11 17052 1 1 45 MET HG3 H -0.772 -3.576 5.626 1.00 . A A . 133 MET HG3 1 1
11 17053 1 1 45 MET N N -2.988 -2.699 7.342 1.00 . A A . 133 MET N 1 1
11 17054 1 1 45 MET O O -0.503 -3.538 7.972 1.00 . A A . 133 MET O 1 1
11 17055 1 1 45 MET SD S -0.836 -4.964 3.694 1.00 . A A . 133 MET SD 1 1
11 17056 1 1 46 SER C C 1.074 -6.843 7.278 1.00 . A A . 134 SER C 1 1
11 17057 1 1 46 SER CA C 0.274 -6.128 8.358 1.00 . A A . 134 SER CA 1 1
11 17058 1 1 46 SER CB C 0.091 -7.020 9.587 1.00 . A A . 134 SER CB 1 1
11 17059 1 1 46 SER H H -1.694 -6.391 7.632 1.00 . A A . 134 SER H 1 1
11 17060 1 1 46 SER HA H 0.814 -5.236 8.647 1.00 . A A . 134 SER HA 1 1
11 17061 1 1 46 SER HB2 H 1.007 -7.562 9.776 1.00 . A A . 134 SER HB2 1 1
11 17062 1 1 46 SER HB3 H -0.145 -6.407 10.443 1.00 . A A . 134 SER HB3 1 1
11 17063 1 1 46 SER HG H -0.740 -8.520 8.640 1.00 . A A . 134 SER HG 1 1
11 17064 1 1 46 SER N N -1.017 -5.709 7.854 1.00 . A A . 134 SER N 1 1
11 17065 1 1 46 SER O O 1.667 -7.894 7.531 1.00 . A A . 134 SER O 1 1
11 17066 1 1 46 SER OG O -0.960 -7.953 9.387 1.00 . A A . 134 SER OG 1 1
11 17067 1 1 47 ARG C C 1.365 -8.096 4.448 1.00 . A A . 135 ARG C 1 1
11 17068 1 1 47 ARG CA C 1.883 -6.733 4.965 1.00 . A A . 135 ARG CA 1 1
11 17069 1 1 47 ARG CB C 3.328 -6.774 5.425 1.00 . A A . 135 ARG CB 1 1
11 17070 1 1 47 ARG CD C 4.768 -8.483 4.423 1.00 . A A . 135 ARG CD 1 1
11 17071 1 1 47 ARG CG C 4.325 -7.039 4.340 1.00 . A A . 135 ARG CG 1 1
11 17072 1 1 47 ARG CZ C 7.015 -9.356 4.958 1.00 . A A . 135 ARG CZ 1 1
11 17073 1 1 47 ARG H H 0.554 -5.447 5.946 1.00 . A A . 135 ARG H 1 1
11 17074 1 1 47 ARG HA H 1.810 -6.008 4.170 1.00 . A A . 135 ARG HA 1 1
11 17075 1 1 47 ARG HB2 H 3.573 -5.823 5.875 1.00 . A A . 135 ARG HB2 1 1
11 17076 1 1 47 ARG HB3 H 3.429 -7.546 6.173 1.00 . A A . 135 ARG HB3 1 1
11 17077 1 1 47 ARG HD2 H 4.551 -8.839 5.413 1.00 . A A . 135 ARG HD2 1 1
11 17078 1 1 47 ARG HD3 H 4.196 -9.057 3.708 1.00 . A A . 135 ARG HD3 1 1
11 17079 1 1 47 ARG HE H 6.546 -8.307 3.310 1.00 . A A . 135 ARG HE 1 1
11 17080 1 1 47 ARG HG2 H 3.865 -6.839 3.373 1.00 . A A . 135 ARG HG2 1 1
11 17081 1 1 47 ARG HG3 H 5.163 -6.390 4.485 1.00 . A A . 135 ARG HG3 1 1
11 17082 1 1 47 ARG HH11 H 5.633 -9.597 6.433 1.00 . A A . 135 ARG HH11 1 1
11 17083 1 1 47 ARG HH12 H 7.200 -10.286 6.759 1.00 . A A . 135 ARG HH12 1 1
11 17084 1 1 47 ARG HH21 H 8.622 -9.275 3.704 1.00 . A A . 135 ARG HH21 1 1
11 17085 1 1 47 ARG HH22 H 8.886 -10.121 5.197 1.00 . A A . 135 ARG HH22 1 1
11 17086 1 1 47 ARG N N 1.082 -6.251 6.075 1.00 . A A . 135 ARG N 1 1
11 17087 1 1 47 ARG NE N 6.194 -8.672 4.151 1.00 . A A . 135 ARG NE 1 1
11 17088 1 1 47 ARG NH1 N 6.582 -9.783 6.139 1.00 . A A . 135 ARG NH1 1 1
11 17089 1 1 47 ARG NH2 N 8.273 -9.598 4.591 1.00 . A A . 135 ARG NH2 1 1
11 17090 1 1 47 ARG O O 1.367 -9.093 5.166 1.00 . A A . 135 ARG O 1 1
11 17091 1 1 48 PRO C C 1.054 -10.369 2.003 1.00 . A A . 136 PRO C 1 1
11 17092 1 1 48 PRO CA C 0.175 -9.283 2.618 1.00 . A A . 136 PRO CA 1 1
11 17093 1 1 48 PRO CB C -0.676 -8.623 1.521 1.00 . A A . 136 PRO CB 1 1
11 17094 1 1 48 PRO CD C 1.118 -7.129 2.156 1.00 . A A . 136 PRO CD 1 1
11 17095 1 1 48 PRO CG C -0.154 -7.226 1.358 1.00 . A A . 136 PRO CG 1 1
11 17096 1 1 48 PRO HA H -0.476 -9.726 3.357 1.00 . A A . 136 PRO HA 1 1
11 17097 1 1 48 PRO HB2 H -0.571 -9.182 0.602 1.00 . A A . 136 PRO HB2 1 1
11 17098 1 1 48 PRO HB3 H -1.712 -8.621 1.825 1.00 . A A . 136 PRO HB3 1 1
11 17099 1 1 48 PRO HD2 H 1.974 -7.350 1.536 1.00 . A A . 136 PRO HD2 1 1
11 17100 1 1 48 PRO HD3 H 1.213 -6.150 2.603 1.00 . A A . 136 PRO HD3 1 1
11 17101 1 1 48 PRO HG2 H 0.049 -7.032 0.318 1.00 . A A . 136 PRO HG2 1 1
11 17102 1 1 48 PRO HG3 H -0.883 -6.520 1.731 1.00 . A A . 136 PRO HG3 1 1
11 17103 1 1 48 PRO N N 0.927 -8.153 3.173 1.00 . A A . 136 PRO N 1 1
11 17104 1 1 48 PRO O O 0.569 -11.215 1.251 1.00 . A A . 136 PRO O 1 1
11 17105 1 1 49 LEU C C 3.332 -11.298 0.282 1.00 . A A . 137 LEU C 1 1
11 17106 1 1 49 LEU CA C 3.303 -11.299 1.807 1.00 . A A . 137 LEU CA 1 1
11 17107 1 1 49 LEU CB C 3.046 -12.703 2.358 1.00 . A A . 137 LEU CB 1 1
11 17108 1 1 49 LEU CD1 C 5.234 -13.070 3.531 1.00 . A A . 137 LEU CD1 1 1
11 17109 1 1 49 LEU CD2 C 3.358 -11.949 4.738 1.00 . A A . 137 LEU CD2 1 1
11 17110 1 1 49 LEU CG C 3.723 -13.003 3.702 1.00 . A A . 137 LEU CG 1 1
11 17111 1 1 49 LEU H H 2.642 -9.644 2.948 1.00 . A A . 137 LEU H 1 1
11 17112 1 1 49 LEU HA H 4.277 -10.976 2.151 1.00 . A A . 137 LEU HA 1 1
11 17113 1 1 49 LEU HB2 H 1.979 -12.830 2.478 1.00 . A A . 137 LEU HB2 1 1
11 17114 1 1 49 LEU HB3 H 3.398 -13.421 1.634 1.00 . A A . 137 LEU HB3 1 1
11 17115 1 1 49 LEU HD11 H 5.696 -13.254 4.490 1.00 . A A . 137 LEU HD11 1 1
11 17116 1 1 49 LEU HD12 H 5.592 -12.132 3.132 1.00 . A A . 137 LEU HD12 1 1
11 17117 1 1 49 LEU HD13 H 5.484 -13.871 2.850 1.00 . A A . 137 LEU HD13 1 1
11 17118 1 1 49 LEU HD21 H 2.297 -11.980 4.928 1.00 . A A . 137 LEU HD21 1 1
11 17119 1 1 49 LEU HD22 H 3.629 -10.969 4.366 1.00 . A A . 137 LEU HD22 1 1
11 17120 1 1 49 LEU HD23 H 3.894 -12.143 5.655 1.00 . A A . 137 LEU HD23 1 1
11 17121 1 1 49 LEU HG H 3.384 -13.963 4.063 1.00 . A A . 137 LEU HG 1 1
11 17122 1 1 49 LEU N N 2.337 -10.335 2.328 1.00 . A A . 137 LEU N 1 1
11 17123 1 1 49 LEU O O 2.784 -12.175 -0.383 1.00 . A A . 137 LEU O 1 1
11 17124 1 1 50 ILE C C 5.435 -10.859 -2.093 1.00 . A A . 138 ILE C 1 1
11 17125 1 1 50 ILE CA C 4.180 -10.103 -1.674 1.00 . A A . 138 ILE CA 1 1
11 17126 1 1 50 ILE CB C 4.344 -8.611 -2.003 1.00 . A A . 138 ILE CB 1 1
11 17127 1 1 50 ILE CD1 C 2.102 -7.371 -1.873 1.00 . A A . 138 ILE CD1 1 1
11 17128 1 1 50 ILE CG1 C 3.370 -7.780 -1.155 1.00 . A A . 138 ILE CG1 1 1
11 17129 1 1 50 ILE CG2 C 4.111 -8.362 -3.483 1.00 . A A . 138 ILE CG2 1 1
11 17130 1 1 50 ILE H H 4.326 -9.585 0.359 1.00 . A A . 138 ILE H 1 1
11 17131 1 1 50 ILE HA H 3.329 -10.484 -2.207 1.00 . A A . 138 ILE HA 1 1
11 17132 1 1 50 ILE HB H 5.355 -8.326 -1.772 1.00 . A A . 138 ILE HB 1 1
11 17133 1 1 50 ILE HD11 H 2.350 -6.690 -2.680 1.00 . A A . 138 ILE HD11 1 1
11 17134 1 1 50 ILE HD12 H 1.438 -6.879 -1.180 1.00 . A A . 138 ILE HD12 1 1
11 17135 1 1 50 ILE HD13 H 1.619 -8.248 -2.277 1.00 . A A . 138 ILE HD13 1 1
11 17136 1 1 50 ILE HG12 H 3.078 -8.363 -0.294 1.00 . A A . 138 ILE HG12 1 1
11 17137 1 1 50 ILE HG13 H 3.869 -6.884 -0.816 1.00 . A A . 138 ILE HG13 1 1
11 17138 1 1 50 ILE HG21 H 4.197 -7.305 -3.683 1.00 . A A . 138 ILE HG21 1 1
11 17139 1 1 50 ILE HG22 H 3.122 -8.700 -3.753 1.00 . A A . 138 ILE HG22 1 1
11 17140 1 1 50 ILE HG23 H 4.846 -8.900 -4.060 1.00 . A A . 138 ILE HG23 1 1
11 17141 1 1 50 ILE N N 3.973 -10.273 -0.247 1.00 . A A . 138 ILE N 1 1
11 17142 1 1 50 ILE O O 5.810 -10.855 -3.260 1.00 . A A . 138 ILE O 1 1
11 17143 1 1 51 HIS C C 8.365 -11.772 -2.098 1.00 . A A . 139 HIS C 1 1
11 17144 1 1 51 HIS CA C 7.256 -12.373 -1.251 1.00 . A A . 139 HIS CA 1 1
11 17145 1 1 51 HIS CB C 6.920 -13.784 -1.786 1.00 . A A . 139 HIS CB 1 1
11 17146 1 1 51 HIS CD2 C 5.612 -13.626 -4.014 1.00 . A A . 139 HIS CD2 1 1
11 17147 1 1 51 HIS CE1 C 3.611 -14.020 -3.236 1.00 . A A . 139 HIS CE1 1 1
11 17148 1 1 51 HIS CG C 5.728 -13.858 -2.688 1.00 . A A . 139 HIS CG 1 1
11 17149 1 1 51 HIS H H 5.706 -11.377 -0.190 1.00 . A A . 139 HIS H 1 1
11 17150 1 1 51 HIS HA H 7.657 -12.498 -0.256 1.00 . A A . 139 HIS HA 1 1
11 17151 1 1 51 HIS HB2 H 7.767 -14.142 -2.351 1.00 . A A . 139 HIS HB2 1 1
11 17152 1 1 51 HIS HB3 H 6.763 -14.443 -0.955 1.00 . A A . 139 HIS HB3 1 1
11 17153 1 1 51 HIS HD1 H 4.212 -14.345 -1.301 1.00 . A A . 139 HIS HD1 1 1
11 17154 1 1 51 HIS HD2 H 6.425 -13.407 -4.695 1.00 . A A . 139 HIS HD2 1 1
11 17155 1 1 51 HIS HE1 H 2.543 -14.155 -3.167 1.00 . A A . 139 HIS HE1 1 1
11 17156 1 1 51 HIS HE2 H 3.873 -13.245 -5.102 1.00 . A A . 139 HIS HE2 1 1
11 17157 1 1 51 HIS N N 6.062 -11.502 -1.094 1.00 . A A . 139 HIS N 1 1
11 17158 1 1 51 HIS ND1 N 4.459 -14.112 -2.233 1.00 . A A . 139 HIS ND1 1 1
11 17159 1 1 51 HIS NE2 N 4.281 -13.720 -4.335 1.00 . A A . 139 HIS NE2 1 1
11 17160 1 1 51 HIS O O 9.348 -11.279 -1.556 1.00 . A A . 139 HIS O 1 1
11 17161 1 1 52 PHE C C 10.168 -12.775 -4.480 1.00 . A A . 140 PHE C 1 1
11 17162 1 1 52 PHE CA C 9.253 -11.561 -4.391 1.00 . A A . 140 PHE CA 1 1
11 17163 1 1 52 PHE CB C 10.042 -10.282 -4.051 1.00 . A A . 140 PHE CB 1 1
11 17164 1 1 52 PHE CD1 C 8.306 -8.764 -3.078 1.00 . A A . 140 PHE CD1 1 1
11 17165 1 1 52 PHE CD2 C 9.277 -8.155 -5.164 1.00 . A A . 140 PHE CD2 1 1
11 17166 1 1 52 PHE CE1 C 7.506 -7.646 -3.113 1.00 . A A . 140 PHE CE1 1 1
11 17167 1 1 52 PHE CE2 C 8.479 -7.025 -5.201 1.00 . A A . 140 PHE CE2 1 1
11 17168 1 1 52 PHE CG C 9.197 -9.038 -4.099 1.00 . A A . 140 PHE CG 1 1
11 17169 1 1 52 PHE CZ C 7.591 -6.776 -4.170 1.00 . A A . 140 PHE CZ 1 1
11 17170 1 1 52 PHE H H 7.301 -12.026 -3.761 1.00 . A A . 140 PHE H 1 1
11 17171 1 1 52 PHE HA H 8.776 -11.428 -5.352 1.00 . A A . 140 PHE HA 1 1
11 17172 1 1 52 PHE HB2 H 10.442 -10.372 -3.052 1.00 . A A . 140 PHE HB2 1 1
11 17173 1 1 52 PHE HB3 H 10.859 -10.166 -4.751 1.00 . A A . 140 PHE HB3 1 1
11 17174 1 1 52 PHE HD1 H 8.236 -9.445 -2.243 1.00 . A A . 140 PHE HD1 1 1
11 17175 1 1 52 PHE HD2 H 9.971 -8.350 -5.968 1.00 . A A . 140 PHE HD2 1 1
11 17176 1 1 52 PHE HE1 H 6.816 -7.449 -2.306 1.00 . A A . 140 PHE HE1 1 1
11 17177 1 1 52 PHE HE2 H 8.547 -6.340 -6.033 1.00 . A A . 140 PHE HE2 1 1
11 17178 1 1 52 PHE HZ H 6.954 -5.908 -4.196 1.00 . A A . 140 PHE HZ 1 1
11 17179 1 1 52 PHE N N 8.192 -11.825 -3.420 1.00 . A A . 140 PHE N 1 1
11 17180 1 1 52 PHE O O 10.635 -13.131 -5.561 1.00 . A A . 140 PHE O 1 1
11 17181 1 1 53 GLY C C 12.674 -14.218 -3.595 1.00 . A A . 141 GLY C 1 1
11 17182 1 1 53 GLY CA C 11.249 -14.599 -3.307 1.00 . A A . 141 GLY CA 1 1
11 17183 1 1 53 GLY H H 10.005 -13.086 -2.505 1.00 . A A . 141 GLY H 1 1
11 17184 1 1 53 GLY HA2 H 11.191 -15.054 -2.329 1.00 . A A . 141 GLY HA2 1 1
11 17185 1 1 53 GLY HA3 H 10.910 -15.305 -4.049 1.00 . A A . 141 GLY HA3 1 1
11 17186 1 1 53 GLY N N 10.398 -13.425 -3.339 1.00 . A A . 141 GLY N 1 1
11 17187 1 1 53 GLY O O 13.525 -15.058 -3.879 1.00 . A A . 141 GLY O 1 1
11 17188 1 1 54 ASN C C 15.137 -12.239 -2.720 1.00 . A A . 142 ASN C 1 1
11 17189 1 1 54 ASN CA C 14.198 -12.355 -3.902 1.00 . A A . 142 ASN CA 1 1
11 17190 1 1 54 ASN CB C 14.013 -10.966 -4.523 1.00 . A A . 142 ASN CB 1 1
11 17191 1 1 54 ASN CG C 13.204 -10.983 -5.808 1.00 . A A . 142 ASN CG 1 1
11 17192 1 1 54 ASN H H 12.204 -12.340 -3.157 1.00 . A A . 142 ASN H 1 1
11 17193 1 1 54 ASN HA H 14.641 -13.008 -4.639 1.00 . A A . 142 ASN HA 1 1
11 17194 1 1 54 ASN HB2 H 13.516 -10.319 -3.808 1.00 . A A . 142 ASN HB2 1 1
11 17195 1 1 54 ASN HB3 H 14.988 -10.554 -4.743 1.00 . A A . 142 ASN HB3 1 1
11 17196 1 1 54 ASN HD21 H 13.943 -12.761 -6.307 1.00 . A A . 142 ASN HD21 1 1
11 17197 1 1 54 ASN HD22 H 12.815 -12.073 -7.424 1.00 . A A . 142 ASN HD22 1 1
11 17198 1 1 54 ASN N N 12.919 -12.927 -3.507 1.00 . A A . 142 ASN N 1 1
11 17199 1 1 54 ASN ND2 N 13.335 -12.045 -6.590 1.00 . A A . 142 ASN ND2 1 1
11 17200 1 1 54 ASN O O 14.841 -12.692 -1.618 1.00 . A A . 142 ASN O 1 1
11 17201 1 1 54 ASN OD1 O 12.476 -10.039 -6.103 1.00 . A A . 142 ASN OD1 1 1
11 17202 1 1 55 ASP C C 17.115 -9.851 -1.591 1.00 . A A . 143 ASP C 1 1
11 17203 1 1 55 ASP CA C 17.236 -11.318 -1.939 1.00 . A A . 143 ASP CA 1 1
11 17204 1 1 55 ASP CB C 18.661 -11.615 -2.394 1.00 . A A . 143 ASP CB 1 1
11 17205 1 1 55 ASP CG C 19.705 -11.119 -1.406 1.00 . A A . 143 ASP CG 1 1
11 17206 1 1 55 ASP H H 16.510 -11.455 -3.912 1.00 . A A . 143 ASP H 1 1
11 17207 1 1 55 ASP HA H 17.005 -11.903 -1.060 1.00 . A A . 143 ASP HA 1 1
11 17208 1 1 55 ASP HB2 H 18.780 -12.681 -2.512 1.00 . A A . 143 ASP HB2 1 1
11 17209 1 1 55 ASP HB3 H 18.830 -11.126 -3.346 1.00 . A A . 143 ASP HB3 1 1
11 17210 1 1 55 ASP N N 16.289 -11.665 -2.981 1.00 . A A . 143 ASP N 1 1
11 17211 1 1 55 ASP O O 16.861 -9.486 -0.444 1.00 . A A . 143 ASP O 1 1
11 17212 1 1 55 ASP OD1 O 19.955 -11.810 -0.396 1.00 . A A . 143 ASP OD1 1 1
11 17213 1 1 55 ASP OD2 O 20.277 -10.033 -1.637 1.00 . A A . 143 ASP OD2 1 1
11 17214 1 1 56 TYR C C 16.071 -6.880 -2.562 1.00 . A A . 144 TYR C 1 1
11 17215 1 1 56 TYR CA C 17.400 -7.592 -2.371 1.00 . A A . 144 TYR CA 1 1
11 17216 1 1 56 TYR CB C 18.472 -6.978 -3.260 1.00 . A A . 144 TYR CB 1 1
11 17217 1 1 56 TYR CD1 C 18.863 -4.761 -2.158 1.00 . A A . 144 TYR CD1 1 1
11 17218 1 1 56 TYR CD2 C 20.614 -6.367 -2.091 1.00 . A A . 144 TYR CD2 1 1
11 17219 1 1 56 TYR CE1 C 19.634 -3.882 -1.436 1.00 . A A . 144 TYR CE1 1 1
11 17220 1 1 56 TYR CE2 C 21.398 -5.489 -1.370 1.00 . A A . 144 TYR CE2 1 1
11 17221 1 1 56 TYR CG C 19.337 -6.013 -2.498 1.00 . A A . 144 TYR CG 1 1
11 17222 1 1 56 TYR CZ C 20.903 -4.245 -1.044 1.00 . A A . 144 TYR CZ 1 1
11 17223 1 1 56 TYR H H 17.352 -9.361 -3.518 1.00 . A A . 144 TYR H 1 1
11 17224 1 1 56 TYR HA H 17.703 -7.461 -1.342 1.00 . A A . 144 TYR HA 1 1
11 17225 1 1 56 TYR HB2 H 19.103 -7.760 -3.657 1.00 . A A . 144 TYR HB2 1 1
11 17226 1 1 56 TYR HB3 H 18.004 -6.443 -4.072 1.00 . A A . 144 TYR HB3 1 1
11 17227 1 1 56 TYR HD1 H 17.869 -4.473 -2.469 1.00 . A A . 144 TYR HD1 1 1
11 17228 1 1 56 TYR HD2 H 20.998 -7.342 -2.351 1.00 . A A . 144 TYR HD2 1 1
11 17229 1 1 56 TYR HE1 H 19.235 -2.912 -1.180 1.00 . A A . 144 TYR HE1 1 1
11 17230 1 1 56 TYR HE2 H 22.391 -5.778 -1.065 1.00 . A A . 144 TYR HE2 1 1
11 17231 1 1 56 TYR HH H 22.599 -3.485 -0.556 1.00 . A A . 144 TYR HH 1 1
11 17232 1 1 56 TYR N N 17.293 -9.012 -2.599 1.00 . A A . 144 TYR N 1 1
11 17233 1 1 56 TYR O O 15.717 -6.037 -1.748 1.00 . A A . 144 TYR O 1 1
11 17234 1 1 56 TYR OH O 21.673 -3.370 -0.316 1.00 . A A . 144 TYR OH 1 1
11 17235 1 1 57 GLU C C 13.075 -7.076 -2.735 1.00 . A A . 145 GLU C 1 1
11 17236 1 1 57 GLU CA C 14.020 -6.588 -3.819 1.00 . A A . 145 GLU CA 1 1
11 17237 1 1 57 GLU CB C 13.412 -6.935 -5.172 1.00 . A A . 145 GLU CB 1 1
11 17238 1 1 57 GLU CD C 13.553 -6.840 -7.674 1.00 . A A . 145 GLU CD 1 1
11 17239 1 1 57 GLU CG C 14.292 -6.622 -6.367 1.00 . A A . 145 GLU CG 1 1
11 17240 1 1 57 GLU H H 15.681 -7.839 -4.284 1.00 . A A . 145 GLU H 1 1
11 17241 1 1 57 GLU HA H 14.134 -5.512 -3.733 1.00 . A A . 145 GLU HA 1 1
11 17242 1 1 57 GLU HB2 H 13.184 -7.984 -5.184 1.00 . A A . 145 GLU HB2 1 1
11 17243 1 1 57 GLU HB3 H 12.491 -6.381 -5.281 1.00 . A A . 145 GLU HB3 1 1
11 17244 1 1 57 GLU HG2 H 14.606 -5.591 -6.311 1.00 . A A . 145 GLU HG2 1 1
11 17245 1 1 57 GLU HG3 H 15.160 -7.271 -6.341 1.00 . A A . 145 GLU HG3 1 1
11 17246 1 1 57 GLU N N 15.336 -7.199 -3.626 1.00 . A A . 145 GLU N 1 1
11 17247 1 1 57 GLU O O 12.277 -6.309 -2.201 1.00 . A A . 145 GLU O 1 1
11 17248 1 1 57 GLU OE1 O 12.657 -6.028 -8.000 1.00 . A A . 145 GLU OE1 1 1
11 17249 1 1 57 GLU OE2 O 13.849 -7.830 -8.375 1.00 . A A . 145 GLU OE2 1 1
11 17250 1 1 58 ASP C C 12.686 -8.177 -0.089 1.00 . A A . 146 ASP C 1 1
11 17251 1 1 58 ASP CA C 12.458 -8.990 -1.331 1.00 . A A . 146 ASP CA 1 1
11 17252 1 1 58 ASP CB C 13.005 -10.380 -1.061 1.00 . A A . 146 ASP CB 1 1
11 17253 1 1 58 ASP CG C 12.228 -11.143 0.000 1.00 . A A . 146 ASP CG 1 1
11 17254 1 1 58 ASP H H 13.747 -8.934 -3.003 1.00 . A A . 146 ASP H 1 1
11 17255 1 1 58 ASP HA H 11.410 -9.044 -1.566 1.00 . A A . 146 ASP HA 1 1
11 17256 1 1 58 ASP HB2 H 12.989 -10.955 -1.977 1.00 . A A . 146 ASP HB2 1 1
11 17257 1 1 58 ASP HB3 H 14.032 -10.272 -0.716 1.00 . A A . 146 ASP HB3 1 1
11 17258 1 1 58 ASP N N 13.174 -8.373 -2.445 1.00 . A A . 146 ASP N 1 1
11 17259 1 1 58 ASP O O 11.760 -7.711 0.562 1.00 . A A . 146 ASP O 1 1
11 17260 1 1 58 ASP OD1 O 12.219 -10.713 1.172 1.00 . A A . 146 ASP OD1 1 1
11 17261 1 1 58 ASP OD2 O 11.634 -12.190 -0.336 1.00 . A A . 146 ASP OD2 1 1
11 17262 1 1 59 ARG C C 13.902 -5.816 1.246 1.00 . A A . 147 ARG C 1 1
11 17263 1 1 59 ARG CA C 14.380 -7.265 1.366 1.00 . A A . 147 ARG CA 1 1
11 17264 1 1 59 ARG CB C 15.905 -7.354 1.495 1.00 . A A . 147 ARG CB 1 1
11 17265 1 1 59 ARG CD C 16.451 -5.069 2.295 1.00 . A A . 147 ARG CD 1 1
11 17266 1 1 59 ARG CG C 16.504 -6.536 2.632 1.00 . A A . 147 ARG CG 1 1
11 17267 1 1 59 ARG CZ C 17.854 -3.254 3.174 1.00 . A A . 147 ARG CZ 1 1
11 17268 1 1 59 ARG H H 14.635 -8.447 -0.348 1.00 . A A . 147 ARG H 1 1
11 17269 1 1 59 ARG HA H 13.932 -7.717 2.235 1.00 . A A . 147 ARG HA 1 1
11 17270 1 1 59 ARG HB2 H 16.178 -8.387 1.646 1.00 . A A . 147 ARG HB2 1 1
11 17271 1 1 59 ARG HB3 H 16.335 -7.013 0.569 1.00 . A A . 147 ARG HB3 1 1
11 17272 1 1 59 ARG HD2 H 17.035 -4.896 1.402 1.00 . A A . 147 ARG HD2 1 1
11 17273 1 1 59 ARG HD3 H 15.402 -4.835 2.098 1.00 . A A . 147 ARG HD3 1 1
11 17274 1 1 59 ARG HE H 16.553 -4.323 4.257 1.00 . A A . 147 ARG HE 1 1
11 17275 1 1 59 ARG HG2 H 15.932 -6.710 3.533 1.00 . A A . 147 ARG HG2 1 1
11 17276 1 1 59 ARG HG3 H 17.532 -6.833 2.782 1.00 . A A . 147 ARG HG3 1 1
11 17277 1 1 59 ARG HH11 H 18.203 -3.718 1.235 1.00 . A A . 147 ARG HH11 1 1
11 17278 1 1 59 ARG HH12 H 19.117 -2.373 1.842 1.00 . A A . 147 ARG HH12 1 1
11 17279 1 1 59 ARG HH21 H 17.736 -2.576 5.078 1.00 . A A . 147 ARG HH21 1 1
11 17280 1 1 59 ARG HH22 H 18.864 -1.729 4.050 1.00 . A A . 147 ARG HH22 1 1
11 17281 1 1 59 ARG N N 13.958 -8.022 0.220 1.00 . A A . 147 ARG N 1 1
11 17282 1 1 59 ARG NE N 16.946 -4.209 3.360 1.00 . A A . 147 ARG NE 1 1
11 17283 1 1 59 ARG NH1 N 18.438 -3.109 1.989 1.00 . A A . 147 ARG NH1 1 1
11 17284 1 1 59 ARG NH2 N 18.180 -2.457 4.178 1.00 . A A . 147 ARG NH2 1 1
11 17285 1 1 59 ARG O O 13.424 -5.230 2.205 1.00 . A A . 147 ARG O 1 1
11 17286 1 1 60 TYR C C 12.139 -3.757 0.294 1.00 . A A . 148 TYR C 1 1
11 17287 1 1 60 TYR CA C 13.605 -3.847 -0.091 1.00 . A A . 148 TYR CA 1 1
11 17288 1 1 60 TYR CB C 13.834 -3.366 -1.526 1.00 . A A . 148 TYR CB 1 1
11 17289 1 1 60 TYR CD1 C 15.895 -2.124 -0.716 1.00 . A A . 148 TYR CD1 1 1
11 17290 1 1 60 TYR CD2 C 15.752 -2.697 -3.028 1.00 . A A . 148 TYR CD2 1 1
11 17291 1 1 60 TYR CE1 C 17.118 -1.520 -0.936 1.00 . A A . 148 TYR CE1 1 1
11 17292 1 1 60 TYR CE2 C 16.975 -2.092 -3.253 1.00 . A A . 148 TYR CE2 1 1
11 17293 1 1 60 TYR CG C 15.189 -2.725 -1.759 1.00 . A A . 148 TYR CG 1 1
11 17294 1 1 60 TYR CZ C 17.652 -1.504 -2.204 1.00 . A A . 148 TYR CZ 1 1
11 17295 1 1 60 TYR H H 14.491 -5.691 -0.661 1.00 . A A . 148 TYR H 1 1
11 17296 1 1 60 TYR HA H 14.167 -3.228 0.586 1.00 . A A . 148 TYR HA 1 1
11 17297 1 1 60 TYR HB2 H 13.750 -4.209 -2.198 1.00 . A A . 148 TYR HB2 1 1
11 17298 1 1 60 TYR HB3 H 13.078 -2.637 -1.775 1.00 . A A . 148 TYR HB3 1 1
11 17299 1 1 60 TYR HD1 H 15.477 -2.135 0.278 1.00 . A A . 148 TYR HD1 1 1
11 17300 1 1 60 TYR HD2 H 15.221 -3.156 -3.847 1.00 . A A . 148 TYR HD2 1 1
11 17301 1 1 60 TYR HE1 H 17.648 -1.061 -0.114 1.00 . A A . 148 TYR HE1 1 1
11 17302 1 1 60 TYR HE2 H 17.394 -2.079 -4.247 1.00 . A A . 148 TYR HE2 1 1
11 17303 1 1 60 TYR HH H 18.808 -0.323 -3.190 1.00 . A A . 148 TYR HH 1 1
11 17304 1 1 60 TYR N N 14.063 -5.213 0.086 1.00 . A A . 148 TYR N 1 1
11 17305 1 1 60 TYR O O 11.737 -2.883 1.057 1.00 . A A . 148 TYR O 1 1
11 17306 1 1 60 TYR OH O 18.874 -0.903 -2.426 1.00 . A A . 148 TYR OH 1 1
11 17307 1 1 61 TYR C C 9.852 -5.177 1.698 1.00 . A A . 149 TYR C 1 1
11 17308 1 1 61 TYR CA C 9.994 -4.900 0.187 1.00 . A A . 149 TYR CA 1 1
11 17309 1 1 61 TYR CB C 9.425 -6.046 -0.643 1.00 . A A . 149 TYR CB 1 1
11 17310 1 1 61 TYR CD1 C 7.077 -6.094 0.258 1.00 . A A . 149 TYR CD1 1 1
11 17311 1 1 61 TYR CD2 C 8.335 -8.115 0.245 1.00 . A A . 149 TYR CD2 1 1
11 17312 1 1 61 TYR CE1 C 6.007 -6.763 0.805 1.00 . A A . 149 TYR CE1 1 1
11 17313 1 1 61 TYR CE2 C 7.271 -8.791 0.786 1.00 . A A . 149 TYR CE2 1 1
11 17314 1 1 61 TYR CG C 8.256 -6.760 -0.031 1.00 . A A . 149 TYR CG 1 1
11 17315 1 1 61 TYR CZ C 6.112 -8.110 1.064 1.00 . A A . 149 TYR CZ 1 1
11 17316 1 1 61 TYR H H 11.718 -5.223 -0.975 1.00 . A A . 149 TYR H 1 1
11 17317 1 1 61 TYR HA H 9.442 -4.008 -0.044 1.00 . A A . 149 TYR HA 1 1
11 17318 1 1 61 TYR HB2 H 9.103 -5.658 -1.596 1.00 . A A . 149 TYR HB2 1 1
11 17319 1 1 61 TYR HB3 H 10.206 -6.775 -0.810 1.00 . A A . 149 TYR HB3 1 1
11 17320 1 1 61 TYR HD1 H 7.007 -5.034 0.054 1.00 . A A . 149 TYR HD1 1 1
11 17321 1 1 61 TYR HD2 H 9.250 -8.644 0.024 1.00 . A A . 149 TYR HD2 1 1
11 17322 1 1 61 TYR HE1 H 5.091 -6.233 1.027 1.00 . A A . 149 TYR HE1 1 1
11 17323 1 1 61 TYR HE2 H 7.350 -9.847 0.993 1.00 . A A . 149 TYR HE2 1 1
11 17324 1 1 61 TYR HH H 5.366 -9.385 2.290 1.00 . A A . 149 TYR HH 1 1
11 17325 1 1 61 TYR N N 11.365 -4.681 -0.231 1.00 . A A . 149 TYR N 1 1
11 17326 1 1 61 TYR O O 8.948 -4.635 2.332 1.00 . A A . 149 TYR O 1 1
11 17327 1 1 61 TYR OH O 5.050 -8.784 1.602 1.00 . A A . 149 TYR OH 1 1
11 17328 1 1 62 ARG C C 10.687 -5.134 4.581 1.00 . A A . 150 ARG C 1 1
11 17329 1 1 62 ARG CA C 10.619 -6.364 3.701 1.00 . A A . 150 ARG CA 1 1
11 17330 1 1 62 ARG CB C 11.718 -7.335 4.157 1.00 . A A . 150 ARG CB 1 1
11 17331 1 1 62 ARG CD C 13.912 -7.459 5.409 1.00 . A A . 150 ARG CD 1 1
11 17332 1 1 62 ARG CG C 13.050 -6.661 4.447 1.00 . A A . 150 ARG CG 1 1
11 17333 1 1 62 ARG CZ C 14.278 -7.636 7.844 1.00 . A A . 150 ARG CZ 1 1
11 17334 1 1 62 ARG H H 11.453 -6.382 1.734 1.00 . A A . 150 ARG H 1 1
11 17335 1 1 62 ARG HA H 9.673 -6.829 3.837 1.00 . A A . 150 ARG HA 1 1
11 17336 1 1 62 ARG HB2 H 11.390 -7.842 5.052 1.00 . A A . 150 ARG HB2 1 1
11 17337 1 1 62 ARG HB3 H 11.878 -8.066 3.378 1.00 . A A . 150 ARG HB3 1 1
11 17338 1 1 62 ARG HD2 H 13.750 -8.512 5.229 1.00 . A A . 150 ARG HD2 1 1
11 17339 1 1 62 ARG HD3 H 14.950 -7.220 5.226 1.00 . A A . 150 ARG HD3 1 1
11 17340 1 1 62 ARG HE H 12.839 -6.552 6.975 1.00 . A A . 150 ARG HE 1 1
11 17341 1 1 62 ARG HG2 H 13.579 -6.546 3.514 1.00 . A A . 150 ARG HG2 1 1
11 17342 1 1 62 ARG HG3 H 12.865 -5.670 4.862 1.00 . A A . 150 ARG HG3 1 1
11 17343 1 1 62 ARG HH11 H 15.539 -8.758 6.721 1.00 . A A . 150 ARG HH11 1 1
11 17344 1 1 62 ARG HH12 H 15.819 -8.824 8.437 1.00 . A A . 150 ARG HH12 1 1
11 17345 1 1 62 ARG HH21 H 13.189 -6.631 9.226 1.00 . A A . 150 ARG HH21 1 1
11 17346 1 1 62 ARG HH22 H 14.447 -7.640 9.866 1.00 . A A . 150 ARG HH22 1 1
11 17347 1 1 62 ARG N N 10.730 -6.000 2.277 1.00 . A A . 150 ARG N 1 1
11 17348 1 1 62 ARG NE N 13.594 -7.160 6.805 1.00 . A A . 150 ARG NE 1 1
11 17349 1 1 62 ARG NH1 N 15.289 -8.475 7.651 1.00 . A A . 150 ARG NH1 1 1
11 17350 1 1 62 ARG NH2 N 13.947 -7.270 9.076 1.00 . A A . 150 ARG NH2 1 1
11 17351 1 1 62 ARG O O 10.096 -5.075 5.647 1.00 . A A . 150 ARG O 1 1
11 17352 1 1 63 GLU C C 10.743 -1.914 4.432 1.00 . A A . 151 GLU C 1 1
11 17353 1 1 63 GLU CA C 11.708 -2.967 4.847 1.00 . A A . 151 GLU CA 1 1
11 17354 1 1 63 GLU CB C 13.116 -2.528 4.540 1.00 . A A . 151 GLU CB 1 1
11 17355 1 1 63 GLU CD C 15.013 -3.110 6.066 1.00 . A A . 151 GLU CD 1 1
11 17356 1 1 63 GLU CG C 14.114 -3.559 4.936 1.00 . A A . 151 GLU CG 1 1
11 17357 1 1 63 GLU H H 11.758 -4.252 3.198 1.00 . A A . 151 GLU H 1 1
11 17358 1 1 63 GLU HA H 11.609 -3.170 5.898 1.00 . A A . 151 GLU HA 1 1
11 17359 1 1 63 GLU HB2 H 13.203 -2.380 3.480 1.00 . A A . 151 GLU HB2 1 1
11 17360 1 1 63 GLU HB3 H 13.336 -1.610 5.059 1.00 . A A . 151 GLU HB3 1 1
11 17361 1 1 63 GLU HG2 H 13.568 -4.435 5.249 1.00 . A A . 151 GLU HG2 1 1
11 17362 1 1 63 GLU HG3 H 14.706 -3.791 4.067 1.00 . A A . 151 GLU HG3 1 1
11 17363 1 1 63 GLU N N 11.420 -4.167 4.105 1.00 . A A . 151 GLU N 1 1
11 17364 1 1 63 GLU O O 10.467 -0.973 5.161 1.00 . A A . 151 GLU O 1 1
11 17365 1 1 63 GLU OE1 O 14.486 -2.731 7.130 1.00 . A A . 151 GLU OE1 1 1
11 17366 1 1 63 GLU OE2 O 16.249 -3.141 5.897 1.00 . A A . 151 GLU OE2 1 1
11 17367 1 1 64 ASN C C 7.943 -1.329 3.363 1.00 . A A . 152 ASN C 1 1
11 17368 1 1 64 ASN CA C 9.284 -1.182 2.670 1.00 . A A . 152 ASN CA 1 1
11 17369 1 1 64 ASN CB C 9.181 -1.394 1.163 1.00 . A A . 152 ASN CB 1 1
11 17370 1 1 64 ASN CG C 7.784 -1.737 0.676 1.00 . A A . 152 ASN CG 1 1
11 17371 1 1 64 ASN H H 10.485 -2.894 2.723 1.00 . A A . 152 ASN H 1 1
11 17372 1 1 64 ASN HA H 9.674 -0.201 2.854 1.00 . A A . 152 ASN HA 1 1
11 17373 1 1 64 ASN HB2 H 9.497 -0.483 0.677 1.00 . A A . 152 ASN HB2 1 1
11 17374 1 1 64 ASN HB3 H 9.848 -2.196 0.878 1.00 . A A . 152 ASN HB3 1 1
11 17375 1 1 64 ASN HD21 H 8.131 -3.669 0.943 1.00 . A A . 152 ASN HD21 1 1
11 17376 1 1 64 ASN HD22 H 6.564 -3.255 0.337 1.00 . A A . 152 ASN HD22 1 1
11 17377 1 1 64 ASN N N 10.225 -2.101 3.237 1.00 . A A . 152 ASN N 1 1
11 17378 1 1 64 ASN ND2 N 7.461 -3.015 0.647 1.00 . A A . 152 ASN ND2 1 1
11 17379 1 1 64 ASN O O 7.007 -0.601 3.115 1.00 . A A . 152 ASN O 1 1
11 17380 1 1 64 ASN OD1 O 7.006 -0.862 0.337 1.00 . A A . 152 ASN OD1 1 1
11 17381 1 1 65 MET C C 6.903 -1.541 6.344 1.00 . A A . 153 MET C 1 1
11 17382 1 1 65 MET CA C 6.709 -2.403 5.084 1.00 . A A . 153 MET CA 1 1
11 17383 1 1 65 MET CB C 6.503 -3.873 5.400 1.00 . A A . 153 MET CB 1 1
11 17384 1 1 65 MET CE C 8.066 -4.585 7.630 1.00 . A A . 153 MET CE 1 1
11 17385 1 1 65 MET CG C 5.597 -4.194 6.584 1.00 . A A . 153 MET CG 1 1
11 17386 1 1 65 MET H H 8.553 -2.976 4.277 1.00 . A A . 153 MET H 1 1
11 17387 1 1 65 MET HA H 5.877 -2.045 4.526 1.00 . A A . 153 MET HA 1 1
11 17388 1 1 65 MET HB2 H 6.093 -4.359 4.528 1.00 . A A . 153 MET HB2 1 1
11 17389 1 1 65 MET HB3 H 7.473 -4.282 5.597 1.00 . A A . 153 MET HB3 1 1
11 17390 1 1 65 MET HE1 H 8.748 -4.578 8.464 1.00 . A A . 153 MET HE1 1 1
11 17391 1 1 65 MET HE2 H 8.425 -3.905 6.859 1.00 . A A . 153 MET HE2 1 1
11 17392 1 1 65 MET HE3 H 7.995 -5.583 7.220 1.00 . A A . 153 MET HE3 1 1
11 17393 1 1 65 MET HG2 H 4.765 -3.506 6.582 1.00 . A A . 153 MET HG2 1 1
11 17394 1 1 65 MET HG3 H 5.227 -5.204 6.477 1.00 . A A . 153 MET HG3 1 1
11 17395 1 1 65 MET N N 7.854 -2.295 4.231 1.00 . A A . 153 MET N 1 1
11 17396 1 1 65 MET O O 5.958 -1.255 7.080 1.00 . A A . 153 MET O 1 1
11 17397 1 1 65 MET SD S 6.450 -4.054 8.163 1.00 . A A . 153 MET SD 1 1
11 17398 1 1 66 TYR C C 8.793 1.136 7.376 1.00 . A A . 154 TYR C 1 1
11 17399 1 1 66 TYR CA C 8.508 -0.326 7.739 1.00 . A A . 154 TYR CA 1 1
11 17400 1 1 66 TYR CB C 9.736 -0.965 8.395 1.00 . A A . 154 TYR CB 1 1
11 17401 1 1 66 TYR CD1 C 9.621 -0.422 10.856 1.00 . A A . 154 TYR CD1 1 1
11 17402 1 1 66 TYR CD2 C 11.346 0.593 9.559 1.00 . A A . 154 TYR CD2 1 1
11 17403 1 1 66 TYR CE1 C 10.088 0.220 11.985 1.00 . A A . 154 TYR CE1 1 1
11 17404 1 1 66 TYR CE2 C 11.817 1.240 10.683 1.00 . A A . 154 TYR CE2 1 1
11 17405 1 1 66 TYR CG C 10.240 -0.247 9.627 1.00 . A A . 154 TYR CG 1 1
11 17406 1 1 66 TYR CZ C 11.186 1.050 11.893 1.00 . A A . 154 TYR CZ 1 1
11 17407 1 1 66 TYR H H 8.829 -1.287 5.884 1.00 . A A . 154 TYR H 1 1
11 17408 1 1 66 TYR HA H 7.682 -0.360 8.432 1.00 . A A . 154 TYR HA 1 1
11 17409 1 1 66 TYR HB2 H 9.491 -1.977 8.683 1.00 . A A . 154 TYR HB2 1 1
11 17410 1 1 66 TYR HB3 H 10.542 -0.992 7.675 1.00 . A A . 154 TYR HB3 1 1
11 17411 1 1 66 TYR HD1 H 8.761 -1.072 10.923 1.00 . A A . 154 TYR HD1 1 1
11 17412 1 1 66 TYR HD2 H 11.835 0.739 8.608 1.00 . A A . 154 TYR HD2 1 1
11 17413 1 1 66 TYR HE1 H 9.593 0.072 12.935 1.00 . A A . 154 TYR HE1 1 1
11 17414 1 1 66 TYR HE2 H 12.676 1.890 10.610 1.00 . A A . 154 TYR HE2 1 1
11 17415 1 1 66 TYR HH H 11.732 1.039 13.741 1.00 . A A . 154 TYR HH 1 1
11 17416 1 1 66 TYR N N 8.141 -1.099 6.555 1.00 . A A . 154 TYR N 1 1
11 17417 1 1 66 TYR O O 8.305 2.058 8.029 1.00 . A A . 154 TYR O 1 1
11 17418 1 1 66 TYR OH O 11.657 1.686 13.018 1.00 . A A . 154 TYR OH 1 1
11 17419 1 1 67 ARG C C 8.738 3.190 5.028 1.00 . A A . 155 ARG C 1 1
11 17420 1 1 67 ARG CA C 9.912 2.671 5.835 1.00 . A A . 155 ARG CA 1 1
11 17421 1 1 67 ARG CB C 11.168 2.588 4.973 1.00 . A A . 155 ARG CB 1 1
11 17422 1 1 67 ARG CD C 12.440 1.148 3.379 1.00 . A A . 155 ARG CD 1 1
11 17423 1 1 67 ARG CG C 11.064 1.565 3.862 1.00 . A A . 155 ARG CG 1 1
11 17424 1 1 67 ARG CZ C 13.174 0.327 1.186 1.00 . A A . 155 ARG CZ 1 1
11 17425 1 1 67 ARG H H 9.958 0.556 5.855 1.00 . A A . 155 ARG H 1 1
11 17426 1 1 67 ARG HA H 10.086 3.328 6.676 1.00 . A A . 155 ARG HA 1 1
11 17427 1 1 67 ARG HB2 H 11.358 3.554 4.531 1.00 . A A . 155 ARG HB2 1 1
11 17428 1 1 67 ARG HB3 H 12.000 2.313 5.592 1.00 . A A . 155 ARG HB3 1 1
11 17429 1 1 67 ARG HD2 H 12.989 2.029 3.092 1.00 . A A . 155 ARG HD2 1 1
11 17430 1 1 67 ARG HD3 H 12.953 0.656 4.189 1.00 . A A . 155 ARG HD3 1 1
11 17431 1 1 67 ARG HE H 11.703 -0.478 2.281 1.00 . A A . 155 ARG HE 1 1
11 17432 1 1 67 ARG HG2 H 10.532 0.699 4.233 1.00 . A A . 155 ARG HG2 1 1
11 17433 1 1 67 ARG HG3 H 10.504 1.989 3.046 1.00 . A A . 155 ARG HG3 1 1
11 17434 1 1 67 ARG HH11 H 14.223 1.922 1.877 1.00 . A A . 155 ARG HH11 1 1
11 17435 1 1 67 ARG HH12 H 14.701 1.353 0.305 1.00 . A A . 155 ARG HH12 1 1
11 17436 1 1 67 ARG HH21 H 12.356 -1.264 0.246 1.00 . A A . 155 ARG HH21 1 1
11 17437 1 1 67 ARG HH22 H 13.639 -0.463 -0.627 1.00 . A A . 155 ARG HH22 1 1
11 17438 1 1 67 ARG N N 9.590 1.336 6.329 1.00 . A A . 155 ARG N 1 1
11 17439 1 1 67 ARG NE N 12.375 0.239 2.246 1.00 . A A . 155 ARG NE 1 1
11 17440 1 1 67 ARG NH1 N 14.106 1.274 1.124 1.00 . A A . 155 ARG NH1 1 1
11 17441 1 1 67 ARG NH2 N 13.044 -0.539 0.196 1.00 . A A . 155 ARG NH2 1 1
11 17442 1 1 67 ARG O O 8.224 4.286 5.256 1.00 . A A . 155 ARG O 1 1
11 17443 1 1 68 TYR C C 6.090 1.858 4.340 1.00 . A A . 156 TYR C 1 1
11 17444 1 1 68 TYR CA C 7.053 2.555 3.449 1.00 . A A . 156 TYR CA 1 1
11 17445 1 1 68 TYR CB C 7.073 1.925 2.081 1.00 . A A . 156 TYR CB 1 1
11 17446 1 1 68 TYR CD1 C 7.930 3.811 0.691 1.00 . A A . 156 TYR CD1 1 1
11 17447 1 1 68 TYR CD2 C 9.210 1.816 0.789 1.00 . A A . 156 TYR CD2 1 1
11 17448 1 1 68 TYR CE1 C 8.848 4.364 -0.164 1.00 . A A . 156 TYR CE1 1 1
11 17449 1 1 68 TYR CE2 C 10.129 2.355 -0.072 1.00 . A A . 156 TYR CE2 1 1
11 17450 1 1 68 TYR CG C 8.095 2.530 1.174 1.00 . A A . 156 TYR CG 1 1
11 17451 1 1 68 TYR CZ C 9.940 3.634 -0.549 1.00 . A A . 156 TYR CZ 1 1
11 17452 1 1 68 TYR H H 8.825 1.556 3.902 1.00 . A A . 156 TYR H 1 1
11 17453 1 1 68 TYR HA H 6.820 3.606 3.381 1.00 . A A . 156 TYR HA 1 1
11 17454 1 1 68 TYR HB2 H 7.300 0.867 2.190 1.00 . A A . 156 TYR HB2 1 1
11 17455 1 1 68 TYR HB3 H 6.103 2.040 1.618 1.00 . A A . 156 TYR HB3 1 1
11 17456 1 1 68 TYR HD1 H 7.066 4.383 0.998 1.00 . A A . 156 TYR HD1 1 1
11 17457 1 1 68 TYR HD2 H 9.348 0.814 1.164 1.00 . A A . 156 TYR HD2 1 1
11 17458 1 1 68 TYR HE1 H 8.701 5.366 -0.537 1.00 . A A . 156 TYR HE1 1 1
11 17459 1 1 68 TYR HE2 H 10.997 1.782 -0.354 1.00 . A A . 156 TYR HE2 1 1
11 17460 1 1 68 TYR HH H 11.049 3.515 -2.107 1.00 . A A . 156 TYR HH 1 1
11 17461 1 1 68 TYR N N 8.309 2.368 4.101 1.00 . A A . 156 TYR N 1 1
11 17462 1 1 68 TYR O O 6.523 1.155 5.247 1.00 . A A . 156 TYR O 1 1
11 17463 1 1 68 TYR OH O 10.829 4.175 -1.440 1.00 . A A . 156 TYR OH 1 1
11 17464 1 1 69 PRO C C 3.292 0.130 4.555 1.00 . A A . 157 PRO C 1 1
11 17465 1 1 69 PRO CA C 3.953 1.369 5.120 1.00 . A A . 157 PRO CA 1 1
11 17466 1 1 69 PRO CB C 2.924 2.461 5.331 1.00 . A A . 157 PRO CB 1 1
11 17467 1 1 69 PRO CD C 4.053 2.842 3.239 1.00 . A A . 157 PRO CD 1 1
11 17468 1 1 69 PRO CG C 2.701 2.946 3.928 1.00 . A A . 157 PRO CG 1 1
11 17469 1 1 69 PRO HA H 4.496 1.136 6.031 1.00 . A A . 157 PRO HA 1 1
11 17470 1 1 69 PRO HB2 H 2.026 2.047 5.769 1.00 . A A . 157 PRO HB2 1 1
11 17471 1 1 69 PRO HB3 H 3.328 3.239 5.963 1.00 . A A . 157 PRO HB3 1 1
11 17472 1 1 69 PRO HD2 H 3.947 2.355 2.281 1.00 . A A . 157 PRO HD2 1 1
11 17473 1 1 69 PRO HD3 H 4.508 3.813 3.122 1.00 . A A . 157 PRO HD3 1 1
11 17474 1 1 69 PRO HG2 H 1.983 2.297 3.429 1.00 . A A . 157 PRO HG2 1 1
11 17475 1 1 69 PRO HG3 H 2.354 3.967 3.935 1.00 . A A . 157 PRO HG3 1 1
11 17476 1 1 69 PRO N N 4.807 2.010 4.194 1.00 . A A . 157 PRO N 1 1
11 17477 1 1 69 PRO O O 3.726 -0.441 3.558 1.00 . A A . 157 PRO O 1 1
11 17478 1 1 70 ASN C C 0.015 -0.771 4.464 1.00 . A A . 158 ASN C 1 1
11 17479 1 1 70 ASN CA C 1.398 -1.338 4.727 1.00 . A A . 158 ASN CA 1 1
11 17480 1 1 70 ASN CB C 1.262 -2.497 5.724 1.00 . A A . 158 ASN CB 1 1
11 17481 1 1 70 ASN CG C 2.495 -2.868 6.544 1.00 . A A . 158 ASN CG 1 1
11 17482 1 1 70 ASN H H 1.985 0.182 6.047 1.00 . A A . 158 ASN H 1 1
11 17483 1 1 70 ASN HA H 1.815 -1.705 3.804 1.00 . A A . 158 ASN HA 1 1
11 17484 1 1 70 ASN HB2 H 0.465 -2.273 6.413 1.00 . A A . 158 ASN HB2 1 1
11 17485 1 1 70 ASN HB3 H 0.985 -3.371 5.147 1.00 . A A . 158 ASN HB3 1 1
11 17486 1 1 70 ASN HD21 H 3.087 -0.987 6.700 1.00 . A A . 158 ASN HD21 1 1
11 17487 1 1 70 ASN HD22 H 4.105 -2.151 7.463 1.00 . A A . 158 ASN HD22 1 1
11 17488 1 1 70 ASN N N 2.226 -0.266 5.213 1.00 . A A . 158 ASN N 1 1
11 17489 1 1 70 ASN ND2 N 3.305 -1.903 6.944 1.00 . A A . 158 ASN ND2 1 1
11 17490 1 1 70 ASN O O -0.815 -1.371 3.808 1.00 . A A . 158 ASN O 1 1
11 17491 1 1 70 ASN OD1 O 2.691 -4.036 6.856 1.00 . A A . 158 ASN OD1 1 1
11 17492 1 1 71 GLN C C -1.729 1.971 3.853 1.00 . A A . 159 GLN C 1 1
11 17493 1 1 71 GLN CA C -1.540 0.984 4.986 1.00 . A A . 159 GLN CA 1 1
11 17494 1 1 71 GLN CB C -1.765 1.669 6.327 1.00 . A A . 159 GLN CB 1 1
11 17495 1 1 71 GLN CD C -0.856 3.319 8.046 1.00 . A A . 159 GLN CD 1 1
11 17496 1 1 71 GLN CG C -0.702 2.710 6.664 1.00 . A A . 159 GLN CG 1 1
11 17497 1 1 71 GLN H H 0.544 0.968 5.247 1.00 . A A . 159 GLN H 1 1
11 17498 1 1 71 GLN HA H -2.249 0.179 4.876 1.00 . A A . 159 GLN HA 1 1
11 17499 1 1 71 GLN HB2 H -2.726 2.157 6.293 1.00 . A A . 159 GLN HB2 1 1
11 17500 1 1 71 GLN HB3 H -1.777 0.922 7.107 1.00 . A A . 159 GLN HB3 1 1
11 17501 1 1 71 GLN HE21 H -1.607 1.628 8.764 1.00 . A A . 159 GLN HE21 1 1
11 17502 1 1 71 GLN HE22 H -1.457 2.926 9.896 1.00 . A A . 159 GLN HE22 1 1
11 17503 1 1 71 GLN HG2 H 0.268 2.242 6.609 1.00 . A A . 159 GLN HG2 1 1
11 17504 1 1 71 GLN HG3 H -0.755 3.502 5.932 1.00 . A A . 159 GLN HG3 1 1
11 17505 1 1 71 GLN N N -0.208 0.427 4.947 1.00 . A A . 159 GLN N 1 1
11 17506 1 1 71 GLN NE2 N -1.359 2.546 8.994 1.00 . A A . 159 GLN NE2 1 1
11 17507 1 1 71 GLN O O -0.778 2.635 3.438 1.00 . A A . 159 GLN O 1 1
11 17508 1 1 71 GLN OE1 O -0.505 4.480 8.261 1.00 . A A . 159 GLN OE1 1 1
11 17509 1 1 72 VAL C C -4.295 3.922 2.576 1.00 . A A . 160 VAL C 1 1
11 17510 1 1 72 VAL CA C -3.218 2.918 2.229 1.00 . A A . 160 VAL CA 1 1
11 17511 1 1 72 VAL CB C -3.631 2.138 0.969 1.00 . A A . 160 VAL CB 1 1
11 17512 1 1 72 VAL CG1 C -2.428 1.832 0.087 1.00 . A A . 160 VAL CG1 1 1
11 17513 1 1 72 VAL CG2 C -4.338 0.851 1.340 1.00 . A A . 160 VAL CG2 1 1
11 17514 1 1 72 VAL H H -3.702 1.619 3.801 1.00 . A A . 160 VAL H 1 1
11 17515 1 1 72 VAL HA H -2.303 3.442 2.008 1.00 . A A . 160 VAL HA 1 1
11 17516 1 1 72 VAL HB H -4.316 2.754 0.408 1.00 . A A . 160 VAL HB 1 1
11 17517 1 1 72 VAL HG11 H -1.854 1.034 0.531 1.00 . A A . 160 VAL HG11 1 1
11 17518 1 1 72 VAL HG12 H -1.803 2.717 -0.015 1.00 . A A . 160 VAL HG12 1 1
11 17519 1 1 72 VAL HG13 H -2.769 1.517 -0.891 1.00 . A A . 160 VAL HG13 1 1
11 17520 1 1 72 VAL HG21 H -3.672 0.229 1.922 1.00 . A A . 160 VAL HG21 1 1
11 17521 1 1 72 VAL HG22 H -4.626 0.327 0.441 1.00 . A A . 160 VAL HG22 1 1
11 17522 1 1 72 VAL HG23 H -5.219 1.083 1.921 1.00 . A A . 160 VAL HG23 1 1
11 17523 1 1 72 VAL N N -2.952 2.074 3.362 1.00 . A A . 160 VAL N 1 1
11 17524 1 1 72 VAL O O -4.981 3.789 3.584 1.00 . A A . 160 VAL O 1 1
11 17525 1 1 73 TYR C C -6.607 5.890 1.153 1.00 . A A . 161 TYR C 1 1
11 17526 1 1 73 TYR CA C -5.367 5.996 2.009 1.00 . A A . 161 TYR CA 1 1
11 17527 1 1 73 TYR CB C -4.693 7.300 1.689 1.00 . A A . 161 TYR CB 1 1
11 17528 1 1 73 TYR CD1 C -4.567 8.148 4.062 1.00 . A A . 161 TYR CD1 1 1
11 17529 1 1 73 TYR CD2 C -2.697 8.411 2.622 1.00 . A A . 161 TYR CD2 1 1
11 17530 1 1 73 TYR CE1 C -3.874 8.772 5.082 1.00 . A A . 161 TYR CE1 1 1
11 17531 1 1 73 TYR CE2 C -2.000 9.030 3.616 1.00 . A A . 161 TYR CE2 1 1
11 17532 1 1 73 TYR CG C -3.978 7.961 2.821 1.00 . A A . 161 TYR CG 1 1
11 17533 1 1 73 TYR CZ C -2.585 9.211 4.854 1.00 . A A . 161 TYR CZ 1 1
11 17534 1 1 73 TYR H H -3.894 4.945 0.926 1.00 . A A . 161 TYR H 1 1
11 17535 1 1 73 TYR HA H -5.639 5.978 3.050 1.00 . A A . 161 TYR HA 1 1
11 17536 1 1 73 TYR HB2 H -3.944 7.090 0.948 1.00 . A A . 161 TYR HB2 1 1
11 17537 1 1 73 TYR HB3 H -5.417 7.988 1.288 1.00 . A A . 161 TYR HB3 1 1
11 17538 1 1 73 TYR HD1 H -5.576 7.800 4.226 1.00 . A A . 161 TYR HD1 1 1
11 17539 1 1 73 TYR HD2 H -2.239 8.273 1.653 1.00 . A A . 161 TYR HD2 1 1
11 17540 1 1 73 TYR HE1 H -4.340 8.914 6.045 1.00 . A A . 161 TYR HE1 1 1
11 17541 1 1 73 TYR HE2 H -0.985 9.361 3.418 1.00 . A A . 161 TYR HE2 1 1
11 17542 1 1 73 TYR HH H -1.983 9.311 6.682 1.00 . A A . 161 TYR HH 1 1
11 17543 1 1 73 TYR N N -4.436 4.922 1.747 1.00 . A A . 161 TYR N 1 1
11 17544 1 1 73 TYR O O -6.578 6.232 -0.023 1.00 . A A . 161 TYR O 1 1
11 17545 1 1 73 TYR OH O -1.884 9.828 5.867 1.00 . A A . 161 TYR OH 1 1
11 17546 1 1 74 TYR C C -10.102 5.228 2.009 1.00 . A A . 162 TYR C 1 1
11 17547 1 1 74 TYR CA C -8.962 5.428 1.046 1.00 . A A . 162 TYR CA 1 1
11 17548 1 1 74 TYR CB C -9.017 4.354 -0.036 1.00 . A A . 162 TYR CB 1 1
11 17549 1 1 74 TYR CD1 C -9.923 2.187 0.895 1.00 . A A . 162 TYR CD1 1 1
11 17550 1 1 74 TYR CD2 C -7.595 2.338 0.460 1.00 . A A . 162 TYR CD2 1 1
11 17551 1 1 74 TYR CE1 C -9.768 0.888 1.323 1.00 . A A . 162 TYR CE1 1 1
11 17552 1 1 74 TYR CE2 C -7.432 1.041 0.886 1.00 . A A . 162 TYR CE2 1 1
11 17553 1 1 74 TYR CG C -8.838 2.935 0.457 1.00 . A A . 162 TYR CG 1 1
11 17554 1 1 74 TYR CZ C -8.517 0.321 1.314 1.00 . A A . 162 TYR CZ 1 1
11 17555 1 1 74 TYR H H -7.656 5.152 2.677 1.00 . A A . 162 TYR H 1 1
11 17556 1 1 74 TYR HA H -9.080 6.391 0.578 1.00 . A A . 162 TYR HA 1 1
11 17557 1 1 74 TYR HB2 H -9.982 4.410 -0.511 1.00 . A A . 162 TYR HB2 1 1
11 17558 1 1 74 TYR HB3 H -8.254 4.554 -0.769 1.00 . A A . 162 TYR HB3 1 1
11 17559 1 1 74 TYR HD1 H -10.904 2.641 0.899 1.00 . A A . 162 TYR HD1 1 1
11 17560 1 1 74 TYR HD2 H -6.740 2.904 0.124 1.00 . A A . 162 TYR HD2 1 1
11 17561 1 1 74 TYR HE1 H -10.624 0.323 1.660 1.00 . A A . 162 TYR HE1 1 1
11 17562 1 1 74 TYR HE2 H -6.450 0.593 0.881 1.00 . A A . 162 TYR HE2 1 1
11 17563 1 1 74 TYR HH H -7.536 -1.026 2.255 1.00 . A A . 162 TYR HH 1 1
11 17564 1 1 74 TYR N N -7.696 5.450 1.741 1.00 . A A . 162 TYR N 1 1
11 17565 1 1 74 TYR O O -9.905 4.762 3.112 1.00 . A A . 162 TYR O 1 1
11 17566 1 1 74 TYR OH O -8.345 -0.965 1.737 1.00 . A A . 162 TYR OH 1 1
11 17567 1 1 75 ARG C C -13.111 4.020 2.061 1.00 . A A . 163 ARG C 1 1
11 17568 1 1 75 ARG CA C -12.526 5.404 2.279 1.00 . A A . 163 ARG CA 1 1
11 17569 1 1 75 ARG CB C -13.528 6.460 1.795 1.00 . A A . 163 ARG CB 1 1
11 17570 1 1 75 ARG CD C -15.304 7.066 0.119 1.00 . A A . 163 ARG CD 1 1
11 17571 1 1 75 ARG CG C -14.477 5.944 0.718 1.00 . A A . 163 ARG CG 1 1
11 17572 1 1 75 ARG CZ C -17.093 6.776 -1.568 1.00 . A A . 163 ARG CZ 1 1
11 17573 1 1 75 ARG H H -11.338 5.764 0.594 1.00 . A A . 163 ARG H 1 1
11 17574 1 1 75 ARG HA H -12.303 5.553 3.319 1.00 . A A . 163 ARG HA 1 1
11 17575 1 1 75 ARG HB2 H -14.118 6.794 2.635 1.00 . A A . 163 ARG HB2 1 1
11 17576 1 1 75 ARG HB3 H -12.983 7.301 1.391 1.00 . A A . 163 ARG HB3 1 1
11 17577 1 1 75 ARG HD2 H -16.146 7.250 0.769 1.00 . A A . 163 ARG HD2 1 1
11 17578 1 1 75 ARG HD3 H -14.695 7.955 0.058 1.00 . A A . 163 ARG HD3 1 1
11 17579 1 1 75 ARG HE H -15.136 6.533 -1.908 1.00 . A A . 163 ARG HE 1 1
11 17580 1 1 75 ARG HG2 H -13.911 5.444 -0.048 1.00 . A A . 163 ARG HG2 1 1
11 17581 1 1 75 ARG HG3 H -15.148 5.232 1.177 1.00 . A A . 163 ARG HG3 1 1
11 17582 1 1 75 ARG HH11 H -17.800 7.123 0.310 1.00 . A A . 163 ARG HH11 1 1
11 17583 1 1 75 ARG HH12 H -19.012 7.012 -0.939 1.00 . A A . 163 ARG HH12 1 1
11 17584 1 1 75 ARG HH21 H -16.716 6.407 -3.521 1.00 . A A . 163 ARG HH21 1 1
11 17585 1 1 75 ARG HH22 H -18.390 6.625 -3.121 1.00 . A A . 163 ARG HH22 1 1
11 17586 1 1 75 ARG N N -11.289 5.483 1.516 1.00 . A A . 163 ARG N 1 1
11 17587 1 1 75 ARG NE N -15.807 6.743 -1.216 1.00 . A A . 163 ARG NE 1 1
11 17588 1 1 75 ARG NH1 N -18.042 6.988 -0.661 1.00 . A A . 163 ARG NH1 1 1
11 17589 1 1 75 ARG NH2 N -17.427 6.582 -2.837 1.00 . A A . 163 ARG NH2 1 1
11 17590 1 1 75 ARG O O -12.578 3.265 1.257 1.00 . A A . 163 ARG O 1 1
11 17591 1 1 76 PRO C C -15.496 2.029 1.422 1.00 . A A . 164 PRO C 1 1
11 17592 1 1 76 PRO CA C -14.654 2.271 2.660 1.00 . A A . 164 PRO CA 1 1
11 17593 1 1 76 PRO CB C -15.516 2.117 3.917 1.00 . A A . 164 PRO CB 1 1
11 17594 1 1 76 PRO CD C -15.026 4.435 3.644 1.00 . A A . 164 PRO CD 1 1
11 17595 1 1 76 PRO CG C -15.424 3.409 4.660 1.00 . A A . 164 PRO CG 1 1
11 17596 1 1 76 PRO HA H -13.830 1.574 2.687 1.00 . A A . 164 PRO HA 1 1
11 17597 1 1 76 PRO HB2 H -16.534 1.908 3.627 1.00 . A A . 164 PRO HB2 1 1
11 17598 1 1 76 PRO HB3 H -15.131 1.308 4.498 1.00 . A A . 164 PRO HB3 1 1
11 17599 1 1 76 PRO HD2 H -15.897 4.840 3.148 1.00 . A A . 164 PRO HD2 1 1
11 17600 1 1 76 PRO HD3 H -14.442 5.220 4.103 1.00 . A A . 164 PRO HD3 1 1
11 17601 1 1 76 PRO HG2 H -16.384 3.652 5.089 1.00 . A A . 164 PRO HG2 1 1
11 17602 1 1 76 PRO HG3 H -14.675 3.332 5.436 1.00 . A A . 164 PRO HG3 1 1
11 17603 1 1 76 PRO N N -14.209 3.641 2.721 1.00 . A A . 164 PRO N 1 1
11 17604 1 1 76 PRO O O -16.599 2.557 1.239 1.00 . A A . 164 PRO O 1 1
11 17605 1 1 77 VAL C C -16.025 -0.274 -0.992 1.00 . A A . 165 VAL C 1 1
11 17606 1 1 77 VAL CA C -15.312 1.054 -0.803 1.00 . A A . 165 VAL CA 1 1
11 17607 1 1 77 VAL CB C -14.098 1.161 -1.740 1.00 . A A . 165 VAL CB 1 1
11 17608 1 1 77 VAL CG1 C -12.952 0.301 -1.229 1.00 . A A . 165 VAL CG1 1 1
11 17609 1 1 77 VAL CG2 C -14.461 0.789 -3.162 1.00 . A A . 165 VAL CG2 1 1
11 17610 1 1 77 VAL H H -14.116 0.722 0.873 1.00 . A A . 165 VAL H 1 1
11 17611 1 1 77 VAL HA H -15.997 1.853 -1.050 1.00 . A A . 165 VAL HA 1 1
11 17612 1 1 77 VAL HB H -13.765 2.190 -1.738 1.00 . A A . 165 VAL HB 1 1
11 17613 1 1 77 VAL HG11 H -12.640 0.669 -0.257 1.00 . A A . 165 VAL HG11 1 1
11 17614 1 1 77 VAL HG12 H -12.123 0.366 -1.921 1.00 . A A . 165 VAL HG12 1 1
11 17615 1 1 77 VAL HG13 H -13.278 -0.725 -1.141 1.00 . A A . 165 VAL HG13 1 1
11 17616 1 1 77 VAL HG21 H -14.786 -0.239 -3.194 1.00 . A A . 165 VAL HG21 1 1
11 17617 1 1 77 VAL HG22 H -13.598 0.913 -3.799 1.00 . A A . 165 VAL HG22 1 1
11 17618 1 1 77 VAL HG23 H -15.259 1.429 -3.509 1.00 . A A . 165 VAL HG23 1 1
11 17619 1 1 77 VAL N N -14.891 1.232 0.560 1.00 . A A . 165 VAL N 1 1
11 17620 1 1 77 VAL O O -15.482 -1.353 -0.752 1.00 . A A . 165 VAL O 1 1
11 17621 1 1 78 ASP C C -19.368 -0.769 -2.334 1.00 . A A . 166 ASP C 1 1
11 17622 1 1 78 ASP CA C -18.152 -1.274 -1.582 1.00 . A A . 166 ASP CA 1 1
11 17623 1 1 78 ASP CB C -18.491 -1.822 -0.195 1.00 . A A . 166 ASP CB 1 1
11 17624 1 1 78 ASP CG C -19.776 -2.628 -0.167 1.00 . A A . 166 ASP CG 1 1
11 17625 1 1 78 ASP H H -17.559 0.730 -1.711 1.00 . A A . 166 ASP H 1 1
11 17626 1 1 78 ASP HA H -17.662 -2.033 -2.166 1.00 . A A . 166 ASP HA 1 1
11 17627 1 1 78 ASP HB2 H -17.668 -2.458 0.127 1.00 . A A . 166 ASP HB2 1 1
11 17628 1 1 78 ASP HB3 H -18.586 -0.995 0.496 1.00 . A A . 166 ASP HB3 1 1
11 17629 1 1 78 ASP N N -17.247 -0.157 -1.445 1.00 . A A . 166 ASP N 1 1
11 17630 1 1 78 ASP O O -20.047 -1.493 -3.059 1.00 . A A . 166 ASP O 1 1
11 17631 1 1 78 ASP OD1 O -19.820 -3.718 -0.771 1.00 . A A . 166 ASP OD1 1 1
11 17632 1 1 78 ASP OD2 O -20.757 -2.162 0.456 1.00 . A A . 166 ASP OD2 1 1
11 17633 1 1 79 GLN C C -19.567 1.840 -4.187 1.00 . A A . 167 GLN C 1 1
11 17634 1 1 79 GLN CA C -20.417 1.337 -3.016 1.00 . A A . 167 GLN CA 1 1
11 17635 1 1 79 GLN CB C -20.893 2.515 -2.178 1.00 . A A . 167 GLN CB 1 1
11 17636 1 1 79 GLN CD C -20.123 3.892 -0.191 1.00 . A A . 167 GLN CD 1 1
11 17637 1 1 79 GLN CG C -19.729 3.172 -1.455 1.00 . A A . 167 GLN CG 1 1
11 17638 1 1 79 GLN H H -19.154 0.949 -1.387 1.00 . A A . 167 GLN H 1 1
11 17639 1 1 79 GLN HA H -21.255 0.757 -3.369 1.00 . A A . 167 GLN HA 1 1
11 17640 1 1 79 GLN HB2 H -21.364 3.244 -2.822 1.00 . A A . 167 GLN HB2 1 1
11 17641 1 1 79 GLN HB3 H -21.604 2.170 -1.442 1.00 . A A . 167 GLN HB3 1 1
11 17642 1 1 79 GLN HE21 H -18.407 3.339 0.651 1.00 . A A . 167 GLN HE21 1 1
11 17643 1 1 79 GLN HE22 H -19.469 4.295 1.641 1.00 . A A . 167 GLN HE22 1 1
11 17644 1 1 79 GLN HG2 H -19.010 2.408 -1.200 1.00 . A A . 167 GLN HG2 1 1
11 17645 1 1 79 GLN HG3 H -19.267 3.881 -2.126 1.00 . A A . 167 GLN HG3 1 1
11 17646 1 1 79 GLN N N -19.576 0.518 -2.157 1.00 . A A . 167 GLN N 1 1
11 17647 1 1 79 GLN NE2 N -19.245 3.839 0.796 1.00 . A A . 167 GLN NE2 1 1
11 17648 1 1 79 GLN O O -19.758 2.946 -4.691 1.00 . A A . 167 GLN O 1 1
11 17649 1 1 79 GLN OE1 O -21.211 4.458 -0.087 1.00 . A A . 167 GLN OE1 1 1
11 17650 1 1 80 TYR C C -17.994 1.869 -6.851 1.00 . A A . 168 TYR C 1 1
11 17651 1 1 80 TYR CA C -17.526 1.411 -5.472 1.00 . A A . 168 TYR CA 1 1
11 17652 1 1 80 TYR CB C -16.512 0.269 -5.597 1.00 . A A . 168 TYR CB 1 1
11 17653 1 1 80 TYR CD1 C -17.619 -1.522 -7.001 1.00 . A A . 168 TYR CD1 1 1
11 17654 1 1 80 TYR CD2 C -15.741 -0.367 -7.902 1.00 . A A . 168 TYR CD2 1 1
11 17655 1 1 80 TYR CE1 C -17.714 -2.272 -8.158 1.00 . A A . 168 TYR CE1 1 1
11 17656 1 1 80 TYR CE2 C -15.831 -1.110 -9.057 1.00 . A A . 168 TYR CE2 1 1
11 17657 1 1 80 TYR CG C -16.631 -0.558 -6.856 1.00 . A A . 168 TYR CG 1 1
11 17658 1 1 80 TYR CZ C -16.816 -2.061 -9.182 1.00 . A A . 168 TYR CZ 1 1
11 17659 1 1 80 TYR H H -18.687 0.059 -4.337 1.00 . A A . 168 TYR H 1 1
11 17660 1 1 80 TYR HA H -17.038 2.244 -4.989 1.00 . A A . 168 TYR HA 1 1
11 17661 1 1 80 TYR HB2 H -15.515 0.686 -5.574 1.00 . A A . 168 TYR HB2 1 1
11 17662 1 1 80 TYR HB3 H -16.634 -0.398 -4.752 1.00 . A A . 168 TYR HB3 1 1
11 17663 1 1 80 TYR HD1 H -18.319 -1.681 -6.194 1.00 . A A . 168 TYR HD1 1 1
11 17664 1 1 80 TYR HD2 H -14.967 0.380 -7.800 1.00 . A A . 168 TYR HD2 1 1
11 17665 1 1 80 TYR HE1 H -18.488 -3.018 -8.256 1.00 . A A . 168 TYR HE1 1 1
11 17666 1 1 80 TYR HE2 H -15.124 -0.946 -9.859 1.00 . A A . 168 TYR HE2 1 1
11 17667 1 1 80 TYR HH H -16.031 -3.159 -10.549 1.00 . A A . 168 TYR HH 1 1
11 17668 1 1 80 TYR N N -18.627 0.997 -4.608 1.00 . A A . 168 TYR N 1 1
11 17669 1 1 80 TYR O O -19.070 1.497 -7.317 1.00 . A A . 168 TYR O 1 1
11 17670 1 1 80 TYR OH O -16.901 -2.803 -10.335 1.00 . A A . 168 TYR OH 1 1
11 17671 1 1 81 SER C C -16.361 2.821 -9.812 1.00 . A A . 169 SER C 1 1
11 17672 1 1 81 SER CA C -17.464 3.198 -8.818 1.00 . A A . 169 SER CA 1 1
11 17673 1 1 81 SER CB C -17.613 4.717 -8.750 1.00 . A A . 169 SER CB 1 1
11 17674 1 1 81 SER H H -16.344 2.969 -7.047 1.00 . A A . 169 SER H 1 1
11 17675 1 1 81 SER HA H -18.396 2.764 -9.144 1.00 . A A . 169 SER HA 1 1
11 17676 1 1 81 SER HB2 H -16.640 5.169 -8.621 1.00 . A A . 169 SER HB2 1 1
11 17677 1 1 81 SER HB3 H -18.056 5.074 -9.669 1.00 . A A . 169 SER HB3 1 1
11 17678 1 1 81 SER HG H -18.883 5.930 -7.872 1.00 . A A . 169 SER HG 1 1
11 17679 1 1 81 SER N N -17.166 2.686 -7.489 1.00 . A A . 169 SER N 1 1
11 17680 1 1 81 SER O O -16.571 2.834 -11.024 1.00 . A A . 169 SER O 1 1
11 17681 1 1 81 SER OG O -18.442 5.098 -7.664 1.00 . A A . 169 SER OG 1 1
11 17682 1 1 82 ASN C C -12.946 1.466 -9.283 1.00 . A A . 170 ASN C 1 1
11 17683 1 1 82 ASN CA C -14.028 2.149 -10.117 1.00 . A A . 170 ASN CA 1 1
11 17684 1 1 82 ASN CB C -13.470 3.407 -10.802 1.00 . A A . 170 ASN CB 1 1
11 17685 1 1 82 ASN CG C -13.332 4.613 -9.876 1.00 . A A . 170 ASN CG 1 1
11 17686 1 1 82 ASN H H -15.096 2.440 -8.315 1.00 . A A . 170 ASN H 1 1
11 17687 1 1 82 ASN HA H -14.360 1.458 -10.877 1.00 . A A . 170 ASN HA 1 1
11 17688 1 1 82 ASN HB2 H -12.494 3.179 -11.202 1.00 . A A . 170 ASN HB2 1 1
11 17689 1 1 82 ASN HB3 H -14.126 3.679 -11.617 1.00 . A A . 170 ASN HB3 1 1
11 17690 1 1 82 ASN HD21 H -12.885 3.458 -8.316 1.00 . A A . 170 ASN HD21 1 1
11 17691 1 1 82 ASN HD22 H -12.929 5.161 -8.008 1.00 . A A . 170 ASN HD22 1 1
11 17692 1 1 82 ASN N N -15.187 2.479 -9.287 1.00 . A A . 170 ASN N 1 1
11 17693 1 1 82 ASN ND2 N -13.016 4.387 -8.607 1.00 . A A . 170 ASN ND2 1 1
11 17694 1 1 82 ASN O O -12.911 1.630 -8.064 1.00 . A A . 170 ASN O 1 1
11 17695 1 1 82 ASN OD1 O -13.495 5.752 -10.309 1.00 . A A . 170 ASN OD1 1 1
11 17696 1 1 83 GLN C C -9.734 0.619 -9.107 1.00 . A A . 171 GLN C 1 1
11 17697 1 1 83 GLN CA C -11.075 -0.089 -9.213 1.00 . A A . 171 GLN CA 1 1
11 17698 1 1 83 GLN CB C -10.876 -1.462 -9.861 1.00 . A A . 171 GLN CB 1 1
11 17699 1 1 83 GLN CD C -13.104 -2.532 -10.491 1.00 . A A . 171 GLN CD 1 1
11 17700 1 1 83 GLN CG C -11.952 -2.473 -9.497 1.00 . A A . 171 GLN CG 1 1
11 17701 1 1 83 GLN H H -12.061 0.714 -10.923 1.00 . A A . 171 GLN H 1 1
11 17702 1 1 83 GLN HA H -11.456 -0.238 -8.213 1.00 . A A . 171 GLN HA 1 1
11 17703 1 1 83 GLN HB2 H -10.871 -1.343 -10.934 1.00 . A A . 171 GLN HB2 1 1
11 17704 1 1 83 GLN HB3 H -9.922 -1.858 -9.548 1.00 . A A . 171 GLN HB3 1 1
11 17705 1 1 83 GLN HE21 H -12.773 -0.654 -11.078 1.00 . A A . 171 GLN HE21 1 1
11 17706 1 1 83 GLN HE22 H -14.070 -1.481 -11.871 1.00 . A A . 171 GLN HE22 1 1
11 17707 1 1 83 GLN HG2 H -11.498 -3.451 -9.447 1.00 . A A . 171 GLN HG2 1 1
11 17708 1 1 83 GLN HG3 H -12.343 -2.214 -8.520 1.00 . A A . 171 GLN HG3 1 1
11 17709 1 1 83 GLN N N -12.064 0.709 -9.936 1.00 . A A . 171 GLN N 1 1
11 17710 1 1 83 GLN NE2 N -13.344 -1.447 -11.215 1.00 . A A . 171 GLN NE2 1 1
11 17711 1 1 83 GLN O O -9.345 1.037 -8.029 1.00 . A A . 171 GLN O 1 1
11 17712 1 1 83 GLN OE1 O -13.766 -3.564 -10.625 1.00 . A A . 171 GLN OE1 1 1
11 17713 1 1 84 ASN C C -7.792 2.874 -9.885 1.00 . A A . 172 ASN C 1 1
11 17714 1 1 84 ASN CA C -7.712 1.392 -10.223 1.00 . A A . 172 ASN CA 1 1
11 17715 1 1 84 ASN CB C -7.015 1.167 -11.571 1.00 . A A . 172 ASN CB 1 1
11 17716 1 1 84 ASN CG C -5.994 2.237 -11.920 1.00 . A A . 172 ASN CG 1 1
11 17717 1 1 84 ASN H H -9.432 0.482 -11.083 1.00 . A A . 172 ASN H 1 1
11 17718 1 1 84 ASN HA H -7.136 0.900 -9.454 1.00 . A A . 172 ASN HA 1 1
11 17719 1 1 84 ASN HB2 H -6.499 0.220 -11.535 1.00 . A A . 172 ASN HB2 1 1
11 17720 1 1 84 ASN HB3 H -7.759 1.134 -12.351 1.00 . A A . 172 ASN HB3 1 1
11 17721 1 1 84 ASN HD21 H -7.359 3.240 -12.972 1.00 . A A . 172 ASN HD21 1 1
11 17722 1 1 84 ASN HD22 H -5.777 3.949 -12.911 1.00 . A A . 172 ASN HD22 1 1
11 17723 1 1 84 ASN N N -9.043 0.782 -10.229 1.00 . A A . 172 ASN N 1 1
11 17724 1 1 84 ASN ND2 N -6.418 3.240 -12.676 1.00 . A A . 172 ASN ND2 1 1
11 17725 1 1 84 ASN O O -6.917 3.418 -9.211 1.00 . A A . 172 ASN O 1 1
11 17726 1 1 84 ASN OD1 O -4.833 2.147 -11.540 1.00 . A A . 172 ASN OD1 1 1
11 17727 1 1 85 SER C C -9.301 5.151 -8.565 1.00 . A A . 173 SER C 1 1
11 17728 1 1 85 SER CA C -9.089 4.916 -10.061 1.00 . A A . 173 SER CA 1 1
11 17729 1 1 85 SER CB C -10.301 5.400 -10.856 1.00 . A A . 173 SER CB 1 1
11 17730 1 1 85 SER H H -9.521 3.013 -10.874 1.00 . A A . 173 SER H 1 1
11 17731 1 1 85 SER HA H -8.214 5.461 -10.383 1.00 . A A . 173 SER HA 1 1
11 17732 1 1 85 SER HB2 H -10.303 4.931 -11.831 1.00 . A A . 173 SER HB2 1 1
11 17733 1 1 85 SER HB3 H -11.203 5.120 -10.328 1.00 . A A . 173 SER HB3 1 1
11 17734 1 1 85 SER HG H -10.812 7.214 -10.300 1.00 . A A . 173 SER HG 1 1
11 17735 1 1 85 SER N N -8.864 3.507 -10.329 1.00 . A A . 173 SER N 1 1
11 17736 1 1 85 SER O O -9.118 6.257 -8.064 1.00 . A A . 173 SER O 1 1
11 17737 1 1 85 SER OG O -10.286 6.810 -11.010 1.00 . A A . 173 SER OG 1 1
11 17738 1 1 86 PHE C C -8.605 3.598 -5.734 1.00 . A A . 174 PHE C 1 1
11 17739 1 1 86 PHE CA C -9.853 4.153 -6.413 1.00 . A A . 174 PHE CA 1 1
11 17740 1 1 86 PHE CB C -11.085 3.353 -5.981 1.00 . A A . 174 PHE CB 1 1
11 17741 1 1 86 PHE CD1 C -10.645 2.394 -3.711 1.00 . A A . 174 PHE CD1 1 1
11 17742 1 1 86 PHE CD2 C -12.116 4.263 -3.880 1.00 . A A . 174 PHE CD2 1 1
11 17743 1 1 86 PHE CE1 C -10.817 2.376 -2.348 1.00 . A A . 174 PHE CE1 1 1
11 17744 1 1 86 PHE CE2 C -12.294 4.247 -2.510 1.00 . A A . 174 PHE CE2 1 1
11 17745 1 1 86 PHE CG C -11.289 3.335 -4.495 1.00 . A A . 174 PHE CG 1 1
11 17746 1 1 86 PHE CZ C -11.644 3.303 -1.744 1.00 . A A . 174 PHE CZ 1 1
11 17747 1 1 86 PHE H H -9.897 3.263 -8.328 1.00 . A A . 174 PHE H 1 1
11 17748 1 1 86 PHE HA H -9.984 5.179 -6.116 1.00 . A A . 174 PHE HA 1 1
11 17749 1 1 86 PHE HB2 H -11.964 3.789 -6.433 1.00 . A A . 174 PHE HB2 1 1
11 17750 1 1 86 PHE HB3 H -10.981 2.331 -6.317 1.00 . A A . 174 PHE HB3 1 1
11 17751 1 1 86 PHE HD1 H -9.997 1.668 -4.182 1.00 . A A . 174 PHE HD1 1 1
11 17752 1 1 86 PHE HD2 H -12.625 5.001 -4.479 1.00 . A A . 174 PHE HD2 1 1
11 17753 1 1 86 PHE HE1 H -10.308 1.636 -1.749 1.00 . A A . 174 PHE HE1 1 1
11 17754 1 1 86 PHE HE2 H -12.940 4.974 -2.039 1.00 . A A . 174 PHE HE2 1 1
11 17755 1 1 86 PHE HZ H -11.783 3.281 -0.669 1.00 . A A . 174 PHE HZ 1 1
11 17756 1 1 86 PHE N N -9.705 4.101 -7.861 1.00 . A A . 174 PHE N 1 1
11 17757 1 1 86 PHE O O -7.937 4.282 -4.965 1.00 . A A . 174 PHE O 1 1
11 17758 1 1 87 VAL C C -5.855 2.145 -5.643 1.00 . A A . 175 VAL C 1 1
11 17759 1 1 87 VAL CA C -7.261 1.592 -5.382 1.00 . A A . 175 VAL CA 1 1
11 17760 1 1 87 VAL CB C -7.348 0.124 -5.832 1.00 . A A . 175 VAL CB 1 1
11 17761 1 1 87 VAL CG1 C -6.056 -0.606 -5.569 1.00 . A A . 175 VAL CG1 1 1
11 17762 1 1 87 VAL CG2 C -8.512 -0.567 -5.139 1.00 . A A . 175 VAL CG2 1 1
11 17763 1 1 87 VAL H H -8.822 1.908 -6.765 1.00 . A A . 175 VAL H 1 1
11 17764 1 1 87 VAL HA H -7.455 1.626 -4.321 1.00 . A A . 175 VAL HA 1 1
11 17765 1 1 87 VAL HB H -7.534 0.105 -6.895 1.00 . A A . 175 VAL HB 1 1
11 17766 1 1 87 VAL HG11 H -5.859 -0.619 -4.509 1.00 . A A . 175 VAL HG11 1 1
11 17767 1 1 87 VAL HG12 H -5.253 -0.099 -6.083 1.00 . A A . 175 VAL HG12 1 1
11 17768 1 1 87 VAL HG13 H -6.138 -1.619 -5.935 1.00 . A A . 175 VAL HG13 1 1
11 17769 1 1 87 VAL HG21 H -9.437 -0.095 -5.434 1.00 . A A . 175 VAL HG21 1 1
11 17770 1 1 87 VAL HG22 H -8.391 -0.487 -4.068 1.00 . A A . 175 VAL HG22 1 1
11 17771 1 1 87 VAL HG23 H -8.533 -1.610 -5.421 1.00 . A A . 175 VAL HG23 1 1
11 17772 1 1 87 VAL N N -8.306 2.350 -6.051 1.00 . A A . 175 VAL N 1 1
11 17773 1 1 87 VAL O O -5.225 2.680 -4.746 1.00 . A A . 175 VAL O 1 1
11 17774 1 1 88 HIS C C -3.996 4.103 -6.884 1.00 . A A . 176 HIS C 1 1
11 17775 1 1 88 HIS CA C -4.079 2.604 -7.244 1.00 . A A . 176 HIS CA 1 1
11 17776 1 1 88 HIS CB C -3.838 2.370 -8.737 1.00 . A A . 176 HIS CB 1 1
11 17777 1 1 88 HIS CD2 C -2.161 4.090 -9.677 1.00 . A A . 176 HIS CD2 1 1
11 17778 1 1 88 HIS CE1 C -0.396 2.801 -9.827 1.00 . A A . 176 HIS CE1 1 1
11 17779 1 1 88 HIS CG C -2.519 2.868 -9.241 1.00 . A A . 176 HIS CG 1 1
11 17780 1 1 88 HIS H H -5.812 1.415 -7.496 1.00 . A A . 176 HIS H 1 1
11 17781 1 1 88 HIS HA H -3.313 2.088 -6.694 1.00 . A A . 176 HIS HA 1 1
11 17782 1 1 88 HIS HB2 H -3.883 1.310 -8.934 1.00 . A A . 176 HIS HB2 1 1
11 17783 1 1 88 HIS HB3 H -4.615 2.865 -9.298 1.00 . A A . 176 HIS HB3 1 1
11 17784 1 1 88 HIS HD1 H -1.328 1.116 -9.111 1.00 . A A . 176 HIS HD1 1 1
11 17785 1 1 88 HIS HD2 H -2.805 4.957 -9.726 1.00 . A A . 176 HIS HD2 1 1
11 17786 1 1 88 HIS HE1 H 0.606 2.451 -10.018 1.00 . A A . 176 HIS HE1 1 1
11 17787 1 1 88 HIS HE2 H -0.280 4.798 -10.303 1.00 . A A . 176 HIS HE2 1 1
11 17788 1 1 88 HIS N N -5.360 2.010 -6.864 1.00 . A A . 176 HIS N 1 1
11 17789 1 1 88 HIS ND1 N -1.392 2.077 -9.347 1.00 . A A . 176 HIS ND1 1 1
11 17790 1 1 88 HIS NE2 N -0.840 4.027 -10.037 1.00 . A A . 176 HIS NE2 1 1
11 17791 1 1 88 HIS O O -2.904 4.644 -6.728 1.00 . A A . 176 HIS O 1 1
11 17792 1 1 89 ASP C C -5.024 6.306 -4.809 1.00 . A A . 177 ASP C 1 1
11 17793 1 1 89 ASP CA C -5.158 6.169 -6.312 1.00 . A A . 177 ASP CA 1 1
11 17794 1 1 89 ASP CB C -6.424 6.862 -6.792 1.00 . A A . 177 ASP CB 1 1
11 17795 1 1 89 ASP CG C -6.424 8.350 -6.481 1.00 . A A . 177 ASP CG 1 1
11 17796 1 1 89 ASP H H -5.986 4.304 -6.903 1.00 . A A . 177 ASP H 1 1
11 17797 1 1 89 ASP HA H -4.305 6.668 -6.746 1.00 . A A . 177 ASP HA 1 1
11 17798 1 1 89 ASP HB2 H -6.513 6.735 -7.862 1.00 . A A . 177 ASP HB2 1 1
11 17799 1 1 89 ASP HB3 H -7.276 6.406 -6.306 1.00 . A A . 177 ASP HB3 1 1
11 17800 1 1 89 ASP N N -5.138 4.764 -6.731 1.00 . A A . 177 ASP N 1 1
11 17801 1 1 89 ASP O O -4.416 7.245 -4.351 1.00 . A A . 177 ASP O 1 1
11 17802 1 1 89 ASP OD1 O -5.596 9.087 -7.066 1.00 . A A . 177 ASP OD1 1 1
11 17803 1 1 89 ASP OD2 O -7.256 8.794 -5.666 1.00 . A A . 177 ASP OD2 1 1
11 17804 1 1 90 CYS C C -3.916 5.289 -2.257 1.00 . A A . 178 CYS C 1 1
11 17805 1 1 90 CYS CA C -5.402 5.340 -2.605 1.00 . A A . 178 CYS CA 1 1
11 17806 1 1 90 CYS CB C -6.104 4.120 -2.003 1.00 . A A . 178 CYS CB 1 1
11 17807 1 1 90 CYS H H -6.045 4.642 -4.472 1.00 . A A . 178 CYS H 1 1
11 17808 1 1 90 CYS HA H -5.848 6.244 -2.201 1.00 . A A . 178 CYS HA 1 1
11 17809 1 1 90 CYS HB2 H -6.426 4.366 -1.003 1.00 . A A . 178 CYS HB2 1 1
11 17810 1 1 90 CYS HB3 H -6.965 3.870 -2.608 1.00 . A A . 178 CYS HB3 1 1
11 17811 1 1 90 CYS N N -5.549 5.354 -4.053 1.00 . A A . 178 CYS N 1 1
11 17812 1 1 90 CYS O O -3.480 5.763 -1.210 1.00 . A A . 178 CYS O 1 1
11 17813 1 1 90 CYS SG S -5.053 2.640 -1.884 1.00 . A A . 178 CYS SG 1 1
11 17814 1 1 91 VAL C C -1.050 5.817 -3.636 1.00 . A A . 179 VAL C 1 1
11 17815 1 1 91 VAL CA C -1.705 4.607 -3.006 1.00 . A A . 179 VAL CA 1 1
11 17816 1 1 91 VAL CB C -1.140 3.325 -3.630 1.00 . A A . 179 VAL CB 1 1
11 17817 1 1 91 VAL CG1 C -2.203 2.268 -3.702 1.00 . A A . 179 VAL CG1 1 1
11 17818 1 1 91 VAL CG2 C -0.522 3.567 -4.992 1.00 . A A . 179 VAL CG2 1 1
11 17819 1 1 91 VAL H H -3.567 4.276 -3.941 1.00 . A A . 179 VAL H 1 1
11 17820 1 1 91 VAL HA H -1.486 4.600 -1.949 1.00 . A A . 179 VAL HA 1 1
11 17821 1 1 91 VAL HB H -0.368 2.961 -2.977 1.00 . A A . 179 VAL HB 1 1
11 17822 1 1 91 VAL HG11 H -3.114 2.699 -4.089 1.00 . A A . 179 VAL HG11 1 1
11 17823 1 1 91 VAL HG12 H -2.379 1.871 -2.712 1.00 . A A . 179 VAL HG12 1 1
11 17824 1 1 91 VAL HG13 H -1.870 1.484 -4.357 1.00 . A A . 179 VAL HG13 1 1
11 17825 1 1 91 VAL HG21 H 0.277 4.286 -4.889 1.00 . A A . 179 VAL HG21 1 1
11 17826 1 1 91 VAL HG22 H -1.272 3.954 -5.663 1.00 . A A . 179 VAL HG22 1 1
11 17827 1 1 91 VAL HG23 H -0.130 2.639 -5.379 1.00 . A A . 179 VAL HG23 1 1
11 17828 1 1 91 VAL N N -3.145 4.691 -3.159 1.00 . A A . 179 VAL N 1 1
11 17829 1 1 91 VAL O O 0.000 6.265 -3.202 1.00 . A A . 179 VAL O 1 1
11 17830 1 1 92 ASN C C -1.344 8.707 -4.089 1.00 . A A . 180 ASN C 1 1
11 17831 1 1 92 ASN CA C -1.321 7.662 -5.201 1.00 . A A . 180 ASN CA 1 1
11 17832 1 1 92 ASN CB C -2.302 8.035 -6.317 1.00 . A A . 180 ASN CB 1 1
11 17833 1 1 92 ASN CG C -1.965 9.328 -7.037 1.00 . A A . 180 ASN CG 1 1
11 17834 1 1 92 ASN H H -2.484 5.905 -5.018 1.00 . A A . 180 ASN H 1 1
11 17835 1 1 92 ASN HA H -0.323 7.577 -5.603 1.00 . A A . 180 ASN HA 1 1
11 17836 1 1 92 ASN HB2 H -2.313 7.244 -7.040 1.00 . A A . 180 ASN HB2 1 1
11 17837 1 1 92 ASN HB3 H -3.291 8.125 -5.893 1.00 . A A . 180 ASN HB3 1 1
11 17838 1 1 92 ASN HD21 H -3.904 9.670 -7.332 1.00 . A A . 180 ASN HD21 1 1
11 17839 1 1 92 ASN HD22 H -2.816 10.869 -7.959 1.00 . A A . 180 ASN HD22 1 1
11 17840 1 1 92 ASN N N -1.710 6.374 -4.639 1.00 . A A . 180 ASN N 1 1
11 17841 1 1 92 ASN ND2 N -2.993 10.027 -7.490 1.00 . A A . 180 ASN ND2 1 1
11 17842 1 1 92 ASN O O -0.981 9.857 -4.279 1.00 . A A . 180 ASN O 1 1
11 17843 1 1 92 ASN OD1 O -0.798 9.692 -7.191 1.00 . A A . 180 ASN OD1 1 1
11 17844 1 1 93 ILE C C -0.787 8.467 -0.738 1.00 . A A . 181 ILE C 1 1
11 17845 1 1 93 ILE CA C -1.857 9.015 -1.705 1.00 . A A . 181 ILE CA 1 1
11 17846 1 1 93 ILE CB C -3.214 8.892 -1.031 1.00 . A A . 181 ILE CB 1 1
11 17847 1 1 93 ILE CD1 C -4.601 9.955 -2.889 1.00 . A A . 181 ILE CD1 1 1
11 17848 1 1 93 ILE CG1 C -4.294 8.711 -2.073 1.00 . A A . 181 ILE CG1 1 1
11 17849 1 1 93 ILE CG2 C -3.499 10.106 -0.221 1.00 . A A . 181 ILE CG2 1 1
11 17850 1 1 93 ILE H H -2.369 7.428 -2.979 1.00 . A A . 181 ILE H 1 1
11 17851 1 1 93 ILE HA H -1.665 10.056 -1.912 1.00 . A A . 181 ILE HA 1 1
11 17852 1 1 93 ILE HB H -3.198 8.037 -0.384 1.00 . A A . 181 ILE HB 1 1
11 17853 1 1 93 ILE HD11 H -5.427 9.754 -3.554 1.00 . A A . 181 ILE HD11 1 1
11 17854 1 1 93 ILE HD12 H -3.729 10.224 -3.472 1.00 . A A . 181 ILE HD12 1 1
11 17855 1 1 93 ILE HD13 H -4.857 10.768 -2.227 1.00 . A A . 181 ILE HD13 1 1
11 17856 1 1 93 ILE HG12 H -3.946 7.951 -2.764 1.00 . A A . 181 ILE HG12 1 1
11 17857 1 1 93 ILE HG13 H -5.203 8.376 -1.596 1.00 . A A . 181 ILE HG13 1 1
11 17858 1 1 93 ILE HG21 H -3.513 10.958 -0.879 1.00 . A A . 181 ILE HG21 1 1
11 17859 1 1 93 ILE HG22 H -2.729 10.220 0.529 1.00 . A A . 181 ILE HG22 1 1
11 17860 1 1 93 ILE HG23 H -4.463 9.989 0.243 1.00 . A A . 181 ILE HG23 1 1
11 17861 1 1 93 ILE N N -1.891 8.284 -2.958 1.00 . A A . 181 ILE N 1 1
11 17862 1 1 93 ILE O O -0.078 9.224 -0.081 1.00 . A A . 181 ILE O 1 1
11 17863 1 1 94 THR C C 1.582 6.527 0.009 1.00 . A A . 182 THR C 1 1
11 17864 1 1 94 THR CA C 0.128 6.437 0.335 1.00 . A A . 182 THR CA 1 1
11 17865 1 1 94 THR CB C -0.228 4.945 0.413 1.00 . A A . 182 THR CB 1 1
11 17866 1 1 94 THR CG2 C 0.864 4.154 1.117 1.00 . A A . 182 THR CG2 1 1
11 17867 1 1 94 THR H H -1.174 6.611 -1.320 1.00 . A A . 182 THR H 1 1
11 17868 1 1 94 THR HA H -0.047 6.881 1.295 1.00 . A A . 182 THR HA 1 1
11 17869 1 1 94 THR HB H -0.353 4.541 -0.590 1.00 . A A . 182 THR HB 1 1
11 17870 1 1 94 THR HG1 H -1.194 4.573 2.035 1.00 . A A . 182 THR HG1 1 1
11 17871 1 1 94 THR HG21 H 0.578 3.113 1.166 1.00 . A A . 182 THR HG21 1 1
11 17872 1 1 94 THR HG22 H 0.999 4.536 2.118 1.00 . A A . 182 THR HG22 1 1
11 17873 1 1 94 THR HG23 H 1.789 4.246 0.567 1.00 . A A . 182 THR HG23 1 1
11 17874 1 1 94 THR N N -0.697 7.139 -0.662 1.00 . A A . 182 THR N 1 1
11 17875 1 1 94 THR O O 2.449 6.753 0.861 1.00 . A A . 182 THR O 1 1
11 17876 1 1 94 THR OG1 O -1.428 4.803 1.132 1.00 . A A . 182 THR OG1 1 1
11 17877 1 1 95 VAL C C 3.629 7.767 -1.824 1.00 . A A . 183 VAL C 1 1
11 17878 1 1 95 VAL CA C 3.161 6.335 -1.747 1.00 . A A . 183 VAL CA 1 1
11 17879 1 1 95 VAL CB C 3.240 5.591 -3.101 1.00 . A A . 183 VAL CB 1 1
11 17880 1 1 95 VAL CG1 C 2.212 4.493 -3.144 1.00 . A A . 183 VAL CG1 1 1
11 17881 1 1 95 VAL CG2 C 3.083 6.527 -4.293 1.00 . A A . 183 VAL CG2 1 1
11 17882 1 1 95 VAL H H 1.070 6.283 -1.857 1.00 . A A . 183 VAL H 1 1
11 17883 1 1 95 VAL HA H 3.774 5.813 -1.024 1.00 . A A . 183 VAL HA 1 1
11 17884 1 1 95 VAL HB H 4.187 5.110 -3.159 1.00 . A A . 183 VAL HB 1 1
11 17885 1 1 95 VAL HG11 H 2.289 3.964 -4.080 1.00 . A A . 183 VAL HG11 1 1
11 17886 1 1 95 VAL HG12 H 1.227 4.934 -3.055 1.00 . A A . 183 VAL HG12 1 1
11 17887 1 1 95 VAL HG13 H 2.380 3.813 -2.324 1.00 . A A . 183 VAL HG13 1 1
11 17888 1 1 95 VAL HG21 H 2.130 7.031 -4.230 1.00 . A A . 183 VAL HG21 1 1
11 17889 1 1 95 VAL HG22 H 3.130 5.956 -5.208 1.00 . A A . 183 VAL HG22 1 1
11 17890 1 1 95 VAL HG23 H 3.877 7.259 -4.283 1.00 . A A . 183 VAL HG23 1 1
11 17891 1 1 95 VAL N N 1.827 6.358 -1.242 1.00 . A A . 183 VAL N 1 1
11 17892 1 1 95 VAL O O 4.741 8.071 -2.228 1.00 . A A . 183 VAL O 1 1
11 17893 1 1 96 LYS C C 3.457 10.238 0.200 1.00 . A A . 184 LYS C 1 1
11 17894 1 1 96 LYS CA C 3.050 10.028 -1.240 1.00 . A A . 184 LYS CA 1 1
11 17895 1 1 96 LYS CB C 1.866 10.923 -1.557 1.00 . A A . 184 LYS CB 1 1
11 17896 1 1 96 LYS CD C 2.335 10.312 -3.936 1.00 . A A . 184 LYS CD 1 1
11 17897 1 1 96 LYS CE C 1.858 10.534 -5.362 1.00 . A A . 184 LYS CE 1 1
11 17898 1 1 96 LYS CG C 1.277 10.678 -2.922 1.00 . A A . 184 LYS CG 1 1
11 17899 1 1 96 LYS H H 1.798 8.354 -1.308 1.00 . A A . 184 LYS H 1 1
11 17900 1 1 96 LYS HA H 3.865 10.270 -1.888 1.00 . A A . 184 LYS HA 1 1
11 17901 1 1 96 LYS HB2 H 1.093 10.746 -0.821 1.00 . A A . 184 LYS HB2 1 1
11 17902 1 1 96 LYS HB3 H 2.174 11.946 -1.493 1.00 . A A . 184 LYS HB3 1 1
11 17903 1 1 96 LYS HD2 H 3.223 10.901 -3.752 1.00 . A A . 184 LYS HD2 1 1
11 17904 1 1 96 LYS HD3 H 2.556 9.263 -3.805 1.00 . A A . 184 LYS HD3 1 1
11 17905 1 1 96 LYS HE2 H 2.630 10.204 -6.039 1.00 . A A . 184 LYS HE2 1 1
11 17906 1 1 96 LYS HE3 H 0.965 9.946 -5.522 1.00 . A A . 184 LYS HE3 1 1
11 17907 1 1 96 LYS HG2 H 0.581 9.859 -2.846 1.00 . A A . 184 LYS HG2 1 1
11 17908 1 1 96 LYS HG3 H 0.761 11.553 -3.254 1.00 . A A . 184 LYS HG3 1 1
11 17909 1 1 96 LYS HZ1 H 1.119 12.057 -6.581 1.00 . A A . 184 LYS HZ1 1 1
11 17910 1 1 96 LYS HZ2 H 2.428 12.531 -5.614 1.00 . A A . 184 LYS HZ2 1 1
11 17911 1 1 96 LYS HZ3 H 0.887 12.336 -4.929 1.00 . A A . 184 LYS HZ3 1 1
11 17912 1 1 96 LYS N N 2.719 8.650 -1.448 1.00 . A A . 184 LYS N 1 1
11 17913 1 1 96 LYS NZ N 1.553 11.961 -5.640 1.00 . A A . 184 LYS NZ 1 1
11 17914 1 1 96 LYS O O 4.626 10.425 0.489 1.00 . A A . 184 LYS O 1 1
11 17915 1 1 97 GLN C C 4.005 9.941 3.069 1.00 . A A . 185 GLN C 1 1
11 17916 1 1 97 GLN CA C 2.662 10.395 2.527 1.00 . A A . 185 GLN CA 1 1
11 17917 1 1 97 GLN CB C 1.574 9.733 3.360 1.00 . A A . 185 GLN CB 1 1
11 17918 1 1 97 GLN CD C 0.656 7.423 3.714 1.00 . A A . 185 GLN CD 1 1
11 17919 1 1 97 GLN CG C 0.951 8.518 2.712 1.00 . A A . 185 GLN CG 1 1
11 17920 1 1 97 GLN H H 1.603 9.783 0.794 1.00 . A A . 185 GLN H 1 1
11 17921 1 1 97 GLN HA H 2.585 11.464 2.650 1.00 . A A . 185 GLN HA 1 1
11 17922 1 1 97 GLN HB2 H 2.009 9.413 4.299 1.00 . A A . 185 GLN HB2 1 1
11 17923 1 1 97 GLN HB3 H 0.796 10.451 3.555 1.00 . A A . 185 GLN HB3 1 1
11 17924 1 1 97 GLN HE21 H 0.414 8.782 5.132 1.00 . A A . 185 GLN HE21 1 1
11 17925 1 1 97 GLN HE22 H 0.135 7.139 5.596 1.00 . A A . 185 GLN HE22 1 1
11 17926 1 1 97 GLN HG2 H 0.021 8.819 2.248 1.00 . A A . 185 GLN HG2 1 1
11 17927 1 1 97 GLN HG3 H 1.612 8.140 1.954 1.00 . A A . 185 GLN HG3 1 1
11 17928 1 1 97 GLN N N 2.483 10.097 1.101 1.00 . A A . 185 GLN N 1 1
11 17929 1 1 97 GLN NE2 N 0.388 7.817 4.941 1.00 . A A . 185 GLN NE2 1 1
11 17930 1 1 97 GLN O O 4.617 10.628 3.888 1.00 . A A . 185 GLN O 1 1
11 17931 1 1 97 GLN OE1 O 0.681 6.239 3.396 1.00 . A A . 185 GLN OE1 1 1
11 17932 1 1 98 HIS C C 6.924 8.727 2.411 1.00 . A A . 186 HIS C 1 1
11 17933 1 1 98 HIS CA C 5.682 8.253 3.181 1.00 . A A . 186 HIS CA 1 1
11 17934 1 1 98 HIS CB C 5.562 6.726 3.254 1.00 . A A . 186 HIS CB 1 1
11 17935 1 1 98 HIS CD2 C 3.731 6.353 5.041 1.00 . A A . 186 HIS CD2 1 1
11 17936 1 1 98 HIS CE1 C 4.968 5.452 6.601 1.00 . A A . 186 HIS CE1 1 1
11 17937 1 1 98 HIS CG C 4.995 6.275 4.562 1.00 . A A . 186 HIS CG 1 1
11 17938 1 1 98 HIS H H 3.995 8.308 1.912 1.00 . A A . 186 HIS H 1 1
11 17939 1 1 98 HIS HA H 5.760 8.634 4.191 1.00 . A A . 186 HIS HA 1 1
11 17940 1 1 98 HIS HB2 H 4.878 6.379 2.473 1.00 . A A . 186 HIS HB2 1 1
11 17941 1 1 98 HIS HB3 H 6.533 6.274 3.125 1.00 . A A . 186 HIS HB3 1 1
11 17942 1 1 98 HIS HD1 H 6.711 5.493 5.520 1.00 . A A . 186 HIS HD1 1 1
11 17943 1 1 98 HIS HD2 H 2.874 6.755 4.521 1.00 . A A . 186 HIS HD2 1 1
11 17944 1 1 98 HIS HE1 H 5.282 5.028 7.536 1.00 . A A . 186 HIS HE1 1 1
11 17945 1 1 98 HIS HE2 H 3.009 5.936 6.968 1.00 . A A . 186 HIS HE2 1 1
11 17946 1 1 98 HIS N N 4.469 8.788 2.626 1.00 . A A . 186 HIS N 1 1
11 17947 1 1 98 HIS ND1 N 5.747 5.701 5.563 1.00 . A A . 186 HIS ND1 1 1
11 17948 1 1 98 HIS NE2 N 3.743 5.838 6.308 1.00 . A A . 186 HIS NE2 1 1
11 17949 1 1 98 HIS O O 7.596 9.632 2.873 1.00 . A A . 186 HIS O 1 1
11 17950 1 1 99 THR C C 8.284 10.060 -0.109 1.00 . A A . 187 THR C 1 1
11 17951 1 1 99 THR CA C 8.335 8.592 0.409 1.00 . A A . 187 THR CA 1 1
11 17952 1 1 99 THR CB C 8.523 7.582 -0.765 1.00 . A A . 187 THR CB 1 1
11 17953 1 1 99 THR CG2 C 7.539 7.815 -1.891 1.00 . A A . 187 THR CG2 1 1
11 17954 1 1 99 THR H H 6.616 7.509 0.908 1.00 . A A . 187 THR H 1 1
11 17955 1 1 99 THR HA H 9.200 8.503 1.050 1.00 . A A . 187 THR HA 1 1
11 17956 1 1 99 THR HB H 8.355 6.584 -0.379 1.00 . A A . 187 THR HB 1 1
11 17957 1 1 99 THR HG1 H 10.194 6.753 -1.419 1.00 . A A . 187 THR HG1 1 1
11 17958 1 1 99 THR HG21 H 6.530 7.741 -1.511 1.00 . A A . 187 THR HG21 1 1
11 17959 1 1 99 THR HG22 H 7.692 7.071 -2.660 1.00 . A A . 187 THR HG22 1 1
11 17960 1 1 99 THR HG23 H 7.696 8.799 -2.307 1.00 . A A . 187 THR HG23 1 1
11 17961 1 1 99 THR N N 7.170 8.214 1.219 1.00 . A A . 187 THR N 1 1
11 17962 1 1 99 THR O O 8.725 10.369 -1.218 1.00 . A A . 187 THR O 1 1
11 17963 1 1 99 THR OG1 O 9.853 7.649 -1.294 1.00 . A A . 187 THR OG1 1 1
11 17964 1 1 100 VAL C C 8.498 13.095 1.704 1.00 . A A . 188 VAL C 1 1
11 17965 1 1 100 VAL CA C 7.909 12.403 0.468 1.00 . A A . 188 VAL CA 1 1
11 17966 1 1 100 VAL CB C 6.565 13.045 0.093 1.00 . A A . 188 VAL CB 1 1
11 17967 1 1 100 VAL CG1 C 5.994 12.311 -1.103 1.00 . A A . 188 VAL CG1 1 1
11 17968 1 1 100 VAL CG2 C 5.592 13.044 1.273 1.00 . A A . 188 VAL CG2 1 1
11 17969 1 1 100 VAL H H 7.279 10.666 1.504 1.00 . A A . 188 VAL H 1 1
11 17970 1 1 100 VAL HA H 8.583 12.527 -0.368 1.00 . A A . 188 VAL HA 1 1
11 17971 1 1 100 VAL HB H 6.751 14.070 -0.197 1.00 . A A . 188 VAL HB 1 1
11 17972 1 1 100 VAL HG11 H 6.613 12.494 -1.967 1.00 . A A . 188 VAL HG11 1 1
11 17973 1 1 100 VAL HG12 H 4.986 12.649 -1.296 1.00 . A A . 188 VAL HG12 1 1
11 17974 1 1 100 VAL HG13 H 5.988 11.245 -0.888 1.00 . A A . 188 VAL HG13 1 1
11 17975 1 1 100 VAL HG21 H 6.027 13.582 2.101 1.00 . A A . 188 VAL HG21 1 1
11 17976 1 1 100 VAL HG22 H 5.389 12.024 1.575 1.00 . A A . 188 VAL HG22 1 1
11 17977 1 1 100 VAL HG23 H 4.667 13.519 0.980 1.00 . A A . 188 VAL HG23 1 1
11 17978 1 1 100 VAL N N 7.777 10.969 0.716 1.00 . A A . 188 VAL N 1 1
11 17979 1 1 100 VAL O O 8.940 14.245 1.654 1.00 . A A . 188 VAL O 1 1
11 17980 1 1 101 THR C C 9.853 11.686 4.700 1.00 . A A . 189 THR C 1 1
11 17981 1 1 101 THR CA C 9.028 12.806 4.087 1.00 . A A . 189 THR CA 1 1
11 17982 1 1 101 THR CB C 7.873 13.186 5.042 1.00 . A A . 189 THR CB 1 1
11 17983 1 1 101 THR CG2 C 8.377 13.448 6.451 1.00 . A A . 189 THR CG2 1 1
11 17984 1 1 101 THR H H 8.150 11.445 2.749 1.00 . A A . 189 THR H 1 1
11 17985 1 1 101 THR HA H 9.652 13.659 3.922 1.00 . A A . 189 THR HA 1 1
11 17986 1 1 101 THR HB H 7.183 12.355 5.078 1.00 . A A . 189 THR HB 1 1
11 17987 1 1 101 THR HG1 H 7.819 14.970 4.189 1.00 . A A . 189 THR HG1 1 1
11 17988 1 1 101 THR HG21 H 7.546 13.716 7.085 1.00 . A A . 189 THR HG21 1 1
11 17989 1 1 101 THR HG22 H 9.095 14.254 6.434 1.00 . A A . 189 THR HG22 1 1
11 17990 1 1 101 THR HG23 H 8.848 12.551 6.833 1.00 . A A . 189 THR HG23 1 1
11 17991 1 1 101 THR N N 8.507 12.351 2.804 1.00 . A A . 189 THR N 1 1
11 17992 1 1 101 THR O O 10.824 11.892 5.431 1.00 . A A . 189 THR O 1 1
11 17993 1 1 101 THR OG1 O 7.178 14.339 4.548 1.00 . A A . 189 THR OG1 1 1
11 17994 1 1 102 THR C C 11.311 8.965 3.990 1.00 . A A . 190 THR C 1 1
11 17995 1 1 102 THR CA C 10.048 9.267 4.766 1.00 . A A . 190 THR CA 1 1
11 17996 1 1 102 THR CB C 9.041 8.120 4.625 1.00 . A A . 190 THR CB 1 1
11 17997 1 1 102 THR CG2 C 9.719 6.791 4.769 1.00 . A A . 190 THR CG2 1 1
11 17998 1 1 102 THR H H 8.789 10.462 3.618 1.00 . A A . 190 THR H 1 1
11 17999 1 1 102 THR HA H 10.279 9.370 5.795 1.00 . A A . 190 THR HA 1 1
11 18000 1 1 102 THR HB H 8.601 8.174 3.638 1.00 . A A . 190 THR HB 1 1
11 18001 1 1 102 THR HG1 H 8.368 8.647 6.413 1.00 . A A . 190 THR HG1 1 1
11 18002 1 1 102 THR HG21 H 8.992 6.003 4.648 1.00 . A A . 190 THR HG21 1 1
11 18003 1 1 102 THR HG22 H 10.177 6.726 5.743 1.00 . A A . 190 THR HG22 1 1
11 18004 1 1 102 THR HG23 H 10.478 6.707 4.003 1.00 . A A . 190 THR HG23 1 1
11 18005 1 1 102 THR N N 9.476 10.503 4.298 1.00 . A A . 190 THR N 1 1
11 18006 1 1 102 THR O O 12.247 8.346 4.495 1.00 . A A . 190 THR O 1 1
11 18007 1 1 102 THR OG1 O 7.998 8.258 5.601 1.00 . A A . 190 THR OG1 1 1
11 18008 1 1 103 THR C C 13.626 10.134 2.703 1.00 . A A . 191 THR C 1 1
11 18009 1 1 103 THR CA C 12.547 9.371 1.970 1.00 . A A . 191 THR CA 1 1
11 18010 1 1 103 THR CB C 12.364 10.035 0.603 1.00 . A A . 191 THR CB 1 1
11 18011 1 1 103 THR CG2 C 13.413 9.556 -0.388 1.00 . A A . 191 THR CG2 1 1
11 18012 1 1 103 THR H H 10.532 9.824 2.369 1.00 . A A . 191 THR H 1 1
11 18013 1 1 103 THR HA H 12.810 8.335 1.835 1.00 . A A . 191 THR HA 1 1
11 18014 1 1 103 THR HB H 12.466 11.104 0.728 1.00 . A A . 191 THR HB 1 1
11 18015 1 1 103 THR HG1 H 11.134 9.161 -0.663 1.00 . A A . 191 THR HG1 1 1
11 18016 1 1 103 THR HG21 H 13.263 10.048 -1.339 1.00 . A A . 191 THR HG21 1 1
11 18017 1 1 103 THR HG22 H 13.322 8.488 -0.516 1.00 . A A . 191 THR HG22 1 1
11 18018 1 1 103 THR HG23 H 14.397 9.790 -0.011 1.00 . A A . 191 THR HG23 1 1
11 18019 1 1 103 THR N N 11.340 9.436 2.758 1.00 . A A . 191 THR N 1 1
11 18020 1 1 103 THR O O 14.797 9.762 2.726 1.00 . A A . 191 THR O 1 1
11 18021 1 1 103 THR OG1 O 11.066 9.739 0.111 1.00 . A A . 191 THR OG1 1 1
11 18022 1 1 104 THR C C 14.222 12.101 5.401 1.00 . A A . 192 THR C 1 1
11 18023 1 1 104 THR CA C 14.069 12.195 3.889 1.00 . A A . 192 THR CA 1 1
11 18024 1 1 104 THR CB C 13.566 13.589 3.516 1.00 . A A . 192 THR CB 1 1
11 18025 1 1 104 THR CG2 C 13.641 13.798 2.012 1.00 . A A . 192 THR CG2 1 1
11 18026 1 1 104 THR H H 12.193 11.312 3.457 1.00 . A A . 192 THR H 1 1
11 18027 1 1 104 THR HA H 15.037 12.058 3.432 1.00 . A A . 192 THR HA 1 1
11 18028 1 1 104 THR HB H 14.191 14.320 4.006 1.00 . A A . 192 THR HB 1 1
11 18029 1 1 104 THR HG1 H 11.972 13.011 4.546 1.00 . A A . 192 THR HG1 1 1
11 18030 1 1 104 THR HG21 H 13.266 14.779 1.763 1.00 . A A . 192 THR HG21 1 1
11 18031 1 1 104 THR HG22 H 13.041 13.045 1.517 1.00 . A A . 192 THR HG22 1 1
11 18032 1 1 104 THR HG23 H 14.667 13.709 1.688 1.00 . A A . 192 THR HG23 1 1
11 18033 1 1 104 THR N N 13.174 11.197 3.349 1.00 . A A . 192 THR N 1 1
11 18034 1 1 104 THR O O 14.589 13.076 6.053 1.00 . A A . 192 THR O 1 1
11 18035 1 1 104 THR OG1 O 12.205 13.741 3.954 1.00 . A A . 192 THR OG1 1 1
11 18036 1 1 105 LYS C C 15.586 10.112 7.567 1.00 . A A . 193 LYS C 1 1
11 18037 1 1 105 LYS CA C 14.220 10.751 7.391 1.00 . A A . 193 LYS CA 1 1
11 18038 1 1 105 LYS CB C 13.107 9.941 8.078 1.00 . A A . 193 LYS CB 1 1
11 18039 1 1 105 LYS CD C 13.681 7.530 7.577 1.00 . A A . 193 LYS CD 1 1
11 18040 1 1 105 LYS CE C 13.223 6.270 6.865 1.00 . A A . 193 LYS CE 1 1
11 18041 1 1 105 LYS CG C 12.693 8.661 7.368 1.00 . A A . 193 LYS CG 1 1
11 18042 1 1 105 LYS H H 13.636 10.179 5.424 1.00 . A A . 193 LYS H 1 1
11 18043 1 1 105 LYS HA H 14.253 11.736 7.836 1.00 . A A . 193 LYS HA 1 1
11 18044 1 1 105 LYS HB2 H 13.441 9.674 9.068 1.00 . A A . 193 LYS HB2 1 1
11 18045 1 1 105 LYS HB3 H 12.234 10.571 8.167 1.00 . A A . 193 LYS HB3 1 1
11 18046 1 1 105 LYS HD2 H 14.644 7.827 7.181 1.00 . A A . 193 LYS HD2 1 1
11 18047 1 1 105 LYS HD3 H 13.765 7.328 8.633 1.00 . A A . 193 LYS HD3 1 1
11 18048 1 1 105 LYS HE2 H 12.202 6.064 7.150 1.00 . A A . 193 LYS HE2 1 1
11 18049 1 1 105 LYS HE3 H 13.272 6.438 5.800 1.00 . A A . 193 LYS HE3 1 1
11 18050 1 1 105 LYS HG2 H 11.733 8.350 7.748 1.00 . A A . 193 LYS HG2 1 1
11 18051 1 1 105 LYS HG3 H 12.612 8.864 6.310 1.00 . A A . 193 LYS HG3 1 1
11 18052 1 1 105 LYS HZ1 H 15.074 5.377 7.236 1.00 . A A . 193 LYS HZ1 1 1
11 18053 1 1 105 LYS HZ2 H 13.945 4.340 6.506 1.00 . A A . 193 LYS HZ2 1 1
11 18054 1 1 105 LYS HZ3 H 13.805 4.733 8.152 1.00 . A A . 193 LYS HZ3 1 1
11 18055 1 1 105 LYS N N 13.967 10.932 5.968 1.00 . A A . 193 LYS N 1 1
11 18056 1 1 105 LYS NZ N 14.070 5.100 7.212 1.00 . A A . 193 LYS NZ 1 1
11 18057 1 1 105 LYS O O 15.940 9.619 8.639 1.00 . A A . 193 LYS O 1 1
11 18058 1 1 106 GLY C C 17.673 8.248 5.763 1.00 . A A . 194 GLY C 1 1
11 18059 1 1 106 GLY CA C 17.676 9.581 6.472 1.00 . A A . 194 GLY CA 1 1
11 18060 1 1 106 GLY H H 16.013 10.606 5.677 1.00 . A A . 194 GLY H 1 1
11 18061 1 1 106 GLY HA2 H 18.342 10.259 5.955 1.00 . A A . 194 GLY HA2 1 1
11 18062 1 1 106 GLY HA3 H 18.020 9.443 7.487 1.00 . A A . 194 GLY HA3 1 1
11 18063 1 1 106 GLY N N 16.356 10.161 6.487 1.00 . A A . 194 GLY N 1 1
11 18064 1 1 106 GLY O O 18.477 7.364 6.062 1.00 . A A . 194 GLY O 1 1
11 18065 1 1 107 GLU C C 17.177 7.002 2.688 1.00 . A A . 195 GLU C 1 1
11 18066 1 1 107 GLU CA C 16.589 6.871 4.079 1.00 . A A . 195 GLU CA 1 1
11 18067 1 1 107 GLU CB C 15.100 6.534 3.934 1.00 . A A . 195 GLU CB 1 1
11 18068 1 1 107 GLU CD C 15.255 4.050 4.264 1.00 . A A . 195 GLU CD 1 1
11 18069 1 1 107 GLU CG C 14.837 5.173 3.345 1.00 . A A . 195 GLU CG 1 1
11 18070 1 1 107 GLU H H 16.183 8.873 4.596 1.00 . A A . 195 GLU H 1 1
11 18071 1 1 107 GLU HA H 17.087 6.079 4.614 1.00 . A A . 195 GLU HA 1 1
11 18072 1 1 107 GLU HB2 H 14.633 6.567 4.889 1.00 . A A . 195 GLU HB2 1 1
11 18073 1 1 107 GLU HB3 H 14.638 7.270 3.293 1.00 . A A . 195 GLU HB3 1 1
11 18074 1 1 107 GLU HG2 H 13.780 5.079 3.143 1.00 . A A . 195 GLU HG2 1 1
11 18075 1 1 107 GLU HG3 H 15.386 5.093 2.424 1.00 . A A . 195 GLU HG3 1 1
11 18076 1 1 107 GLU N N 16.757 8.111 4.816 1.00 . A A . 195 GLU N 1 1
11 18077 1 1 107 GLU O O 17.299 8.106 2.159 1.00 . A A . 195 GLU O 1 1
11 18078 1 1 107 GLU OE1 O 16.428 3.643 4.216 1.00 . A A . 195 GLU OE1 1 1
11 18079 1 1 107 GLU OE2 O 14.405 3.583 5.055 1.00 . A A . 195 GLU OE2 1 1
11 18080 1 1 108 ASN C C 16.660 5.115 0.026 1.00 . A A . 196 ASN C 1 1
11 18081 1 1 108 ASN CA C 17.813 5.833 0.684 1.00 . A A . 196 ASN CA 1 1
11 18082 1 1 108 ASN CB C 19.112 5.093 0.346 1.00 . A A . 196 ASN CB 1 1
11 18083 1 1 108 ASN CG C 20.304 5.554 1.161 1.00 . A A . 196 ASN CG 1 1
11 18084 1 1 108 ASN H H 17.604 5.054 2.635 1.00 . A A . 196 ASN H 1 1
11 18085 1 1 108 ASN HA H 17.862 6.846 0.313 1.00 . A A . 196 ASN HA 1 1
11 18086 1 1 108 ASN HB2 H 18.968 4.037 0.502 1.00 . A A . 196 ASN HB2 1 1
11 18087 1 1 108 ASN HB3 H 19.336 5.258 -0.699 1.00 . A A . 196 ASN HB3 1 1
11 18088 1 1 108 ASN HD21 H 21.064 3.723 1.119 1.00 . A A . 196 ASN HD21 1 1
11 18089 1 1 108 ASN HD22 H 22.005 4.902 1.969 1.00 . A A . 196 ASN HD22 1 1
11 18090 1 1 108 ASN N N 17.541 5.878 2.103 1.00 . A A . 196 ASN N 1 1
11 18091 1 1 108 ASN ND2 N 21.212 4.634 1.445 1.00 . A A . 196 ASN ND2 1 1
11 18092 1 1 108 ASN O O 16.508 3.909 0.191 1.00 . A A . 196 ASN O 1 1
11 18093 1 1 108 ASN OD1 O 20.413 6.724 1.532 1.00 . A A . 196 ASN OD1 1 1
11 18094 1 1 109 PHE C C 15.114 5.142 -2.866 1.00 . A A . 197 PHE C 1 1
11 18095 1 1 109 PHE CA C 14.743 5.231 -1.410 1.00 . A A . 197 PHE CA 1 1
11 18096 1 1 109 PHE CB C 13.426 5.985 -1.241 1.00 . A A . 197 PHE CB 1 1
11 18097 1 1 109 PHE CD1 C 12.903 4.512 0.741 1.00 . A A . 197 PHE CD1 1 1
11 18098 1 1 109 PHE CD2 C 11.796 6.607 0.548 1.00 . A A . 197 PHE CD2 1 1
11 18099 1 1 109 PHE CE1 C 12.206 4.251 1.902 1.00 . A A . 197 PHE CE1 1 1
11 18100 1 1 109 PHE CE2 C 11.101 6.353 1.708 1.00 . A A . 197 PHE CE2 1 1
11 18101 1 1 109 PHE CG C 12.706 5.699 0.050 1.00 . A A . 197 PHE CG 1 1
11 18102 1 1 109 PHE CZ C 11.306 5.174 2.387 1.00 . A A . 197 PHE CZ 1 1
11 18103 1 1 109 PHE H H 15.953 6.820 -0.724 1.00 . A A . 197 PHE H 1 1
11 18104 1 1 109 PHE HA H 14.623 4.234 -1.027 1.00 . A A . 197 PHE HA 1 1
11 18105 1 1 109 PHE HB2 H 13.615 7.039 -1.282 1.00 . A A . 197 PHE HB2 1 1
11 18106 1 1 109 PHE HB3 H 12.765 5.715 -2.052 1.00 . A A . 197 PHE HB3 1 1
11 18107 1 1 109 PHE HD1 H 13.608 3.787 0.371 1.00 . A A . 197 PHE HD1 1 1
11 18108 1 1 109 PHE HD2 H 11.629 7.534 0.018 1.00 . A A . 197 PHE HD2 1 1
11 18109 1 1 109 PHE HE1 H 12.366 3.325 2.433 1.00 . A A . 197 PHE HE1 1 1
11 18110 1 1 109 PHE HE2 H 10.394 7.081 2.082 1.00 . A A . 197 PHE HE2 1 1
11 18111 1 1 109 PHE HZ H 10.759 4.972 3.298 1.00 . A A . 197 PHE HZ 1 1
11 18112 1 1 109 PHE N N 15.830 5.850 -0.683 1.00 . A A . 197 PHE N 1 1
11 18113 1 1 109 PHE O O 15.244 6.156 -3.555 1.00 . A A . 197 PHE O 1 1
11 18114 1 1 110 THR C C 14.639 3.334 -5.602 1.00 . A A . 198 THR C 1 1
11 18115 1 1 110 THR CA C 15.773 3.707 -4.661 1.00 . A A . 198 THR CA 1 1
11 18116 1 1 110 THR CB C 16.899 2.646 -4.718 1.00 . A A . 198 THR CB 1 1
11 18117 1 1 110 THR CG2 C 16.364 1.244 -4.477 1.00 . A A . 198 THR CG2 1 1
11 18118 1 1 110 THR H H 15.124 3.151 -2.740 1.00 . A A . 198 THR H 1 1
11 18119 1 1 110 THR HA H 16.179 4.627 -4.980 1.00 . A A . 198 THR HA 1 1
11 18120 1 1 110 THR HB H 17.626 2.874 -3.951 1.00 . A A . 198 THR HB 1 1
11 18121 1 1 110 THR HG1 H 18.399 2.217 -5.944 1.00 . A A . 198 THR HG1 1 1
11 18122 1 1 110 THR HG21 H 15.915 1.194 -3.496 1.00 . A A . 198 THR HG21 1 1
11 18123 1 1 110 THR HG22 H 17.175 0.533 -4.537 1.00 . A A . 198 THR HG22 1 1
11 18124 1 1 110 THR HG23 H 15.622 1.008 -5.226 1.00 . A A . 198 THR HG23 1 1
11 18125 1 1 110 THR N N 15.295 3.925 -3.330 1.00 . A A . 198 THR N 1 1
11 18126 1 1 110 THR O O 13.518 3.127 -5.171 1.00 . A A . 198 THR O 1 1
11 18127 1 1 110 THR OG1 O 17.547 2.688 -5.998 1.00 . A A . 198 THR OG1 1 1
11 18128 1 1 111 GLU C C 13.244 1.701 -7.584 1.00 . A A . 199 GLU C 1 1
11 18129 1 1 111 GLU CA C 14.014 2.969 -7.950 1.00 . A A . 199 GLU CA 1 1
11 18130 1 1 111 GLU CB C 14.799 2.738 -9.243 1.00 . A A . 199 GLU CB 1 1
11 18131 1 1 111 GLU CD C 13.273 3.910 -10.871 1.00 . A A . 199 GLU CD 1 1
11 18132 1 1 111 GLU CG C 13.934 2.604 -10.483 1.00 . A A . 199 GLU CG 1 1
11 18133 1 1 111 GLU H H 15.835 3.629 -7.128 1.00 . A A . 199 GLU H 1 1
11 18134 1 1 111 GLU HA H 13.318 3.781 -8.098 1.00 . A A . 199 GLU HA 1 1
11 18135 1 1 111 GLU HB2 H 15.474 3.568 -9.393 1.00 . A A . 199 GLU HB2 1 1
11 18136 1 1 111 GLU HB3 H 15.379 1.832 -9.137 1.00 . A A . 199 GLU HB3 1 1
11 18137 1 1 111 GLU HG2 H 14.549 2.270 -11.305 1.00 . A A . 199 GLU HG2 1 1
11 18138 1 1 111 GLU HG3 H 13.165 1.872 -10.289 1.00 . A A . 199 GLU HG3 1 1
11 18139 1 1 111 GLU N N 14.943 3.347 -6.885 1.00 . A A . 199 GLU N 1 1
11 18140 1 1 111 GLU O O 12.032 1.612 -7.779 1.00 . A A . 199 GLU O 1 1
11 18141 1 1 111 GLU OE1 O 13.816 4.984 -10.527 1.00 . A A . 199 GLU OE1 1 1
11 18142 1 1 111 GLU OE2 O 12.223 3.869 -11.543 1.00 . A A . 199 GLU OE2 1 1
11 18143 1 1 112 THR C C 12.522 -0.298 -5.333 1.00 . A A . 200 THR C 1 1
11 18144 1 1 112 THR CA C 13.326 -0.514 -6.613 1.00 . A A . 200 THR CA 1 1
11 18145 1 1 112 THR CB C 14.364 -1.629 -6.396 1.00 . A A . 200 THR CB 1 1
11 18146 1 1 112 THR CG2 C 13.675 -2.950 -6.096 1.00 . A A . 200 THR CG2 1 1
11 18147 1 1 112 THR H H 14.924 0.830 -6.939 1.00 . A A . 200 THR H 1 1
11 18148 1 1 112 THR HA H 12.651 -0.830 -7.396 1.00 . A A . 200 THR HA 1 1
11 18149 1 1 112 THR HB H 14.995 -1.365 -5.560 1.00 . A A . 200 THR HB 1 1
11 18150 1 1 112 THR HG1 H 14.630 -1.555 -8.356 1.00 . A A . 200 THR HG1 1 1
11 18151 1 1 112 THR HG21 H 13.050 -2.835 -5.222 1.00 . A A . 200 THR HG21 1 1
11 18152 1 1 112 THR HG22 H 14.416 -3.712 -5.914 1.00 . A A . 200 THR HG22 1 1
11 18153 1 1 112 THR HG23 H 13.063 -3.233 -6.940 1.00 . A A . 200 THR HG23 1 1
11 18154 1 1 112 THR N N 13.955 0.721 -7.043 1.00 . A A . 200 THR N 1 1
11 18155 1 1 112 THR O O 11.576 -1.035 -5.059 1.00 . A A . 200 THR O 1 1
11 18156 1 1 112 THR OG1 O 15.169 -1.767 -7.573 1.00 . A A . 200 THR OG1 1 1
11 18157 1 1 113 ASP C C 10.810 1.603 -3.611 1.00 . A A . 201 ASP C 1 1
11 18158 1 1 113 ASP CA C 12.171 1.033 -3.334 1.00 . A A . 201 ASP CA 1 1
11 18159 1 1 113 ASP CB C 12.950 1.955 -2.402 1.00 . A A . 201 ASP CB 1 1
11 18160 1 1 113 ASP CG C 14.220 1.306 -1.922 1.00 . A A . 201 ASP CG 1 1
11 18161 1 1 113 ASP H H 13.592 1.333 -4.873 1.00 . A A . 201 ASP H 1 1
11 18162 1 1 113 ASP HA H 12.048 0.122 -2.855 1.00 . A A . 201 ASP HA 1 1
11 18163 1 1 113 ASP HB2 H 13.199 2.869 -2.920 1.00 . A A . 201 ASP HB2 1 1
11 18164 1 1 113 ASP HB3 H 12.335 2.181 -1.530 1.00 . A A . 201 ASP HB3 1 1
11 18165 1 1 113 ASP N N 12.868 0.741 -4.579 1.00 . A A . 201 ASP N 1 1
11 18166 1 1 113 ASP O O 9.922 1.599 -2.770 1.00 . A A . 201 ASP O 1 1
11 18167 1 1 113 ASP OD1 O 14.309 0.071 -1.981 1.00 . A A . 201 ASP OD1 1 1
11 18168 1 1 113 ASP OD2 O 15.115 2.024 -1.459 1.00 . A A . 201 ASP OD2 1 1
11 18169 1 1 114 ILE C C 8.393 1.637 -5.538 1.00 . A A . 202 ILE C 1 1
11 18170 1 1 114 ILE CA C 9.427 2.681 -5.235 1.00 . A A . 202 ILE CA 1 1
11 18171 1 1 114 ILE CB C 9.691 3.499 -6.490 1.00 . A A . 202 ILE CB 1 1
11 18172 1 1 114 ILE CD1 C 11.080 5.179 -5.192 1.00 . A A . 202 ILE CD1 1 1
11 18173 1 1 114 ILE CG1 C 11.030 4.190 -6.335 1.00 . A A . 202 ILE CG1 1 1
11 18174 1 1 114 ILE CG2 C 8.579 4.495 -6.749 1.00 . A A . 202 ILE CG2 1 1
11 18175 1 1 114 ILE H H 11.386 1.970 -5.455 1.00 . A A . 202 ILE H 1 1
11 18176 1 1 114 ILE HA H 9.073 3.333 -4.450 1.00 . A A . 202 ILE HA 1 1
11 18177 1 1 114 ILE HB H 9.739 2.820 -7.321 1.00 . A A . 202 ILE HB 1 1
11 18178 1 1 114 ILE HD11 H 10.349 5.957 -5.353 1.00 . A A . 202 ILE HD11 1 1
11 18179 1 1 114 ILE HD12 H 12.065 5.612 -5.135 1.00 . A A . 202 ILE HD12 1 1
11 18180 1 1 114 ILE HD13 H 10.858 4.661 -4.268 1.00 . A A . 202 ILE HD13 1 1
11 18181 1 1 114 ILE HG12 H 11.776 3.433 -6.149 1.00 . A A . 202 ILE HG12 1 1
11 18182 1 1 114 ILE HG13 H 11.276 4.699 -7.235 1.00 . A A . 202 ILE HG13 1 1
11 18183 1 1 114 ILE HG21 H 8.807 5.059 -7.640 1.00 . A A . 202 ILE HG21 1 1
11 18184 1 1 114 ILE HG22 H 8.493 5.165 -5.908 1.00 . A A . 202 ILE HG22 1 1
11 18185 1 1 114 ILE HG23 H 7.649 3.963 -6.886 1.00 . A A . 202 ILE HG23 1 1
11 18186 1 1 114 ILE N N 10.649 2.056 -4.815 1.00 . A A . 202 ILE N 1 1
11 18187 1 1 114 ILE O O 7.346 1.586 -4.902 1.00 . A A . 202 ILE O 1 1
11 18188 1 1 115 LYS C C 7.209 -0.999 -5.858 1.00 . A A . 203 LYS C 1 1
11 18189 1 1 115 LYS CA C 7.793 -0.197 -6.982 1.00 . A A . 203 LYS CA 1 1
11 18190 1 1 115 LYS CB C 8.447 -1.132 -7.987 1.00 . A A . 203 LYS CB 1 1
11 18191 1 1 115 LYS CD C 10.311 -2.803 -8.290 1.00 . A A . 203 LYS CD 1 1
11 18192 1 1 115 LYS CE C 9.564 -4.054 -7.848 1.00 . A A . 203 LYS CE 1 1
11 18193 1 1 115 LYS CG C 9.828 -1.564 -7.553 1.00 . A A . 203 LYS CG 1 1
11 18194 1 1 115 LYS H H 9.657 0.749 -6.790 1.00 . A A . 203 LYS H 1 1
11 18195 1 1 115 LYS HA H 6.994 0.349 -7.461 1.00 . A A . 203 LYS HA 1 1
11 18196 1 1 115 LYS HB2 H 7.830 -2.012 -8.082 1.00 . A A . 203 LYS HB2 1 1
11 18197 1 1 115 LYS HB3 H 8.522 -0.636 -8.943 1.00 . A A . 203 LYS HB3 1 1
11 18198 1 1 115 LYS HD2 H 10.154 -2.662 -9.348 1.00 . A A . 203 LYS HD2 1 1
11 18199 1 1 115 LYS HD3 H 11.365 -2.936 -8.096 1.00 . A A . 203 LYS HD3 1 1
11 18200 1 1 115 LYS HE2 H 9.670 -4.164 -6.777 1.00 . A A . 203 LYS HE2 1 1
11 18201 1 1 115 LYS HE3 H 8.518 -3.936 -8.093 1.00 . A A . 203 LYS HE3 1 1
11 18202 1 1 115 LYS HG2 H 10.520 -0.756 -7.738 1.00 . A A . 203 LYS HG2 1 1
11 18203 1 1 115 LYS HG3 H 9.789 -1.770 -6.494 1.00 . A A . 203 LYS HG3 1 1
11 18204 1 1 115 LYS HZ1 H 11.070 -5.471 -8.218 1.00 . A A . 203 LYS HZ1 1 1
11 18205 1 1 115 LYS HZ2 H 10.072 -5.154 -9.552 1.00 . A A . 203 LYS HZ2 1 1
11 18206 1 1 115 LYS HZ3 H 9.494 -6.104 -8.279 1.00 . A A . 203 LYS HZ3 1 1
11 18207 1 1 115 LYS N N 8.735 0.766 -6.469 1.00 . A A . 203 LYS N 1 1
11 18208 1 1 115 LYS NZ N 10.086 -5.278 -8.521 1.00 . A A . 203 LYS NZ 1 1
11 18209 1 1 115 LYS O O 6.020 -0.971 -5.673 1.00 . A A . 203 LYS O 1 1
11 18210 1 1 116 ILE C C 6.551 -1.773 -3.155 1.00 . A A . 204 ILE C 1 1
11 18211 1 1 116 ILE CA C 7.623 -2.477 -3.966 1.00 . A A . 204 ILE CA 1 1
11 18212 1 1 116 ILE CB C 8.798 -2.778 -3.057 1.00 . A A . 204 ILE CB 1 1
11 18213 1 1 116 ILE CD1 C 10.714 -1.599 -1.926 1.00 . A A . 204 ILE CD1 1 1
11 18214 1 1 116 ILE CG1 C 9.565 -1.490 -2.868 1.00 . A A . 204 ILE CG1 1 1
11 18215 1 1 116 ILE CG2 C 9.672 -3.876 -3.642 1.00 . A A . 204 ILE CG2 1 1
11 18216 1 1 116 ILE H H 9.027 -1.611 -5.269 1.00 . A A . 204 ILE H 1 1
11 18217 1 1 116 ILE HA H 7.232 -3.403 -4.344 1.00 . A A . 204 ILE HA 1 1
11 18218 1 1 116 ILE HB H 8.422 -3.104 -2.111 1.00 . A A . 204 ILE HB 1 1
11 18219 1 1 116 ILE HD11 H 10.347 -1.865 -0.948 1.00 . A A . 204 ILE HD11 1 1
11 18220 1 1 116 ILE HD12 H 11.220 -0.647 -1.878 1.00 . A A . 204 ILE HD12 1 1
11 18221 1 1 116 ILE HD13 H 11.389 -2.362 -2.284 1.00 . A A . 204 ILE HD13 1 1
11 18222 1 1 116 ILE HG12 H 9.945 -1.171 -3.827 1.00 . A A . 204 ILE HG12 1 1
11 18223 1 1 116 ILE HG13 H 8.884 -0.738 -2.487 1.00 . A A . 204 ILE HG13 1 1
11 18224 1 1 116 ILE HG21 H 10.495 -4.075 -2.973 1.00 . A A . 204 ILE HG21 1 1
11 18225 1 1 116 ILE HG22 H 10.054 -3.560 -4.601 1.00 . A A . 204 ILE HG22 1 1
11 18226 1 1 116 ILE HG23 H 9.084 -4.774 -3.765 1.00 . A A . 204 ILE HG23 1 1
11 18227 1 1 116 ILE N N 8.061 -1.670 -5.088 1.00 . A A . 204 ILE N 1 1
11 18228 1 1 116 ILE O O 5.486 -2.316 -2.940 1.00 . A A . 204 ILE O 1 1
11 18229 1 1 117 MET C C 4.574 0.374 -2.700 1.00 . A A . 205 MET C 1 1
11 18230 1 1 117 MET CA C 5.865 0.188 -1.958 1.00 . A A . 205 MET CA 1 1
11 18231 1 1 117 MET CB C 6.419 1.535 -1.581 1.00 . A A . 205 MET CB 1 1
11 18232 1 1 117 MET CE C 7.153 4.034 -2.954 1.00 . A A . 205 MET CE 1 1
11 18233 1 1 117 MET CG C 5.338 2.590 -1.421 1.00 . A A . 205 MET CG 1 1
11 18234 1 1 117 MET H H 7.674 -0.138 -2.985 1.00 . A A . 205 MET H 1 1
11 18235 1 1 117 MET HA H 5.679 -0.375 -1.060 1.00 . A A . 205 MET HA 1 1
11 18236 1 1 117 MET HB2 H 6.934 1.421 -0.647 1.00 . A A . 205 MET HB2 1 1
11 18237 1 1 117 MET HB3 H 7.113 1.861 -2.340 1.00 . A A . 205 MET HB3 1 1
11 18238 1 1 117 MET HE1 H 6.651 3.664 -3.835 1.00 . A A . 205 MET HE1 1 1
11 18239 1 1 117 MET HE2 H 7.902 3.313 -2.639 1.00 . A A . 205 MET HE2 1 1
11 18240 1 1 117 MET HE3 H 7.638 4.973 -3.179 1.00 . A A . 205 MET HE3 1 1
11 18241 1 1 117 MET HG2 H 4.568 2.401 -2.159 1.00 . A A . 205 MET HG2 1 1
11 18242 1 1 117 MET HG3 H 4.911 2.494 -0.439 1.00 . A A . 205 MET HG3 1 1
11 18243 1 1 117 MET N N 6.818 -0.553 -2.746 1.00 . A A . 205 MET N 1 1
11 18244 1 1 117 MET O O 3.519 -0.061 -2.241 1.00 . A A . 205 MET O 1 1
11 18245 1 1 117 MET SD S 5.960 4.272 -1.633 1.00 . A A . 205 MET SD 1 1
11 18246 1 1 118 GLU C C 2.788 0.012 -4.937 1.00 . A A . 206 GLU C 1 1
11 18247 1 1 118 GLU CA C 3.507 1.306 -4.648 1.00 . A A . 206 GLU CA 1 1
11 18248 1 1 118 GLU CB C 3.894 1.967 -5.964 1.00 . A A . 206 GLU CB 1 1
11 18249 1 1 118 GLU CD C 5.250 3.712 -7.160 1.00 . A A . 206 GLU CD 1 1
11 18250 1 1 118 GLU CG C 5.025 2.980 -5.856 1.00 . A A . 206 GLU CG 1 1
11 18251 1 1 118 GLU H H 5.557 1.301 -4.175 1.00 . A A . 206 GLU H 1 1
11 18252 1 1 118 GLU HA H 2.859 1.962 -4.087 1.00 . A A . 206 GLU HA 1 1
11 18253 1 1 118 GLU HB2 H 4.192 1.198 -6.655 1.00 . A A . 206 GLU HB2 1 1
11 18254 1 1 118 GLU HB3 H 3.026 2.472 -6.362 1.00 . A A . 206 GLU HB3 1 1
11 18255 1 1 118 GLU HG2 H 4.777 3.702 -5.090 1.00 . A A . 206 GLU HG2 1 1
11 18256 1 1 118 GLU HG3 H 5.951 2.459 -5.586 1.00 . A A . 206 GLU HG3 1 1
11 18257 1 1 118 GLU N N 4.671 1.019 -3.853 1.00 . A A . 206 GLU N 1 1
11 18258 1 1 118 GLU O O 1.592 -0.059 -4.855 1.00 . A A . 206 GLU O 1 1
11 18259 1 1 118 GLU OE1 O 5.708 3.072 -8.131 1.00 . A A . 206 GLU OE1 1 1
11 18260 1 1 118 GLU OE2 O 4.948 4.922 -7.230 1.00 . A A . 206 GLU OE2 1 1
11 18261 1 1 119 ARG C C 2.410 -3.110 -4.584 1.00 . A A . 207 ARG C 1 1
11 18262 1 1 119 ARG CA C 3.063 -2.285 -5.689 1.00 . A A . 207 ARG CA 1 1
11 18263 1 1 119 ARG CB C 4.209 -3.049 -6.389 1.00 . A A . 207 ARG CB 1 1
11 18264 1 1 119 ARG CD C 4.723 -5.186 -5.173 1.00 . A A . 207 ARG CD 1 1
11 18265 1 1 119 ARG CG C 5.175 -3.780 -5.472 1.00 . A A . 207 ARG CG 1 1
11 18266 1 1 119 ARG CZ C 4.560 -6.964 -6.900 1.00 . A A . 207 ARG CZ 1 1
11 18267 1 1 119 ARG H H 4.530 -0.934 -4.997 1.00 . A A . 207 ARG H 1 1
11 18268 1 1 119 ARG HA H 2.305 -2.057 -6.419 1.00 . A A . 207 ARG HA 1 1
11 18269 1 1 119 ARG HB2 H 3.782 -3.767 -7.071 1.00 . A A . 207 ARG HB2 1 1
11 18270 1 1 119 ARG HB3 H 4.802 -2.334 -6.954 1.00 . A A . 207 ARG HB3 1 1
11 18271 1 1 119 ARG HD2 H 5.583 -5.756 -4.838 1.00 . A A . 207 ARG HD2 1 1
11 18272 1 1 119 ARG HD3 H 3.990 -5.144 -4.389 1.00 . A A . 207 ARG HD3 1 1
11 18273 1 1 119 ARG HE H 3.382 -5.353 -6.787 1.00 . A A . 207 ARG HE 1 1
11 18274 1 1 119 ARG HG2 H 6.144 -3.821 -5.949 1.00 . A A . 207 ARG HG2 1 1
11 18275 1 1 119 ARG HG3 H 5.255 -3.224 -4.536 1.00 . A A . 207 ARG HG3 1 1
11 18276 1 1 119 ARG HH11 H 6.008 -7.303 -5.530 1.00 . A A . 207 ARG HH11 1 1
11 18277 1 1 119 ARG HH12 H 5.877 -8.496 -6.781 1.00 . A A . 207 ARG HH12 1 1
11 18278 1 1 119 ARG HH21 H 3.230 -6.934 -8.434 1.00 . A A . 207 ARG HH21 1 1
11 18279 1 1 119 ARG HH22 H 4.313 -8.292 -8.401 1.00 . A A . 207 ARG HH22 1 1
11 18280 1 1 119 ARG N N 3.566 -1.023 -5.179 1.00 . A A . 207 ARG N 1 1
11 18281 1 1 119 ARG NE N 4.137 -5.821 -6.359 1.00 . A A . 207 ARG NE 1 1
11 18282 1 1 119 ARG NH1 N 5.561 -7.640 -6.355 1.00 . A A . 207 ARG NH1 1 1
11 18283 1 1 119 ARG NH2 N 3.986 -7.433 -7.996 1.00 . A A . 207 ARG NH2 1 1
11 18284 1 1 119 ARG O O 1.446 -3.835 -4.834 1.00 . A A . 207 ARG O 1 1
11 18285 1 1 120 VAL C C 1.079 -2.926 -1.850 1.00 . A A . 208 VAL C 1 1
11 18286 1 1 120 VAL CA C 2.307 -3.679 -2.240 1.00 . A A . 208 VAL CA 1 1
11 18287 1 1 120 VAL CB C 3.230 -3.764 -0.991 1.00 . A A . 208 VAL CB 1 1
11 18288 1 1 120 VAL CG1 C 2.560 -4.523 0.134 1.00 . A A . 208 VAL CG1 1 1
11 18289 1 1 120 VAL CG2 C 4.555 -4.398 -1.346 1.00 . A A . 208 VAL CG2 1 1
11 18290 1 1 120 VAL H H 3.740 -2.469 -3.227 1.00 . A A . 208 VAL H 1 1
11 18291 1 1 120 VAL HA H 2.029 -4.666 -2.554 1.00 . A A . 208 VAL HA 1 1
11 18292 1 1 120 VAL HB H 3.417 -2.763 -0.623 1.00 . A A . 208 VAL HB 1 1
11 18293 1 1 120 VAL HG11 H 1.612 -4.057 0.363 1.00 . A A . 208 VAL HG11 1 1
11 18294 1 1 120 VAL HG12 H 3.193 -4.494 1.008 1.00 . A A . 208 VAL HG12 1 1
11 18295 1 1 120 VAL HG13 H 2.402 -5.547 -0.165 1.00 . A A . 208 VAL HG13 1 1
11 18296 1 1 120 VAL HG21 H 5.158 -4.492 -0.457 1.00 . A A . 208 VAL HG21 1 1
11 18297 1 1 120 VAL HG22 H 5.065 -3.767 -2.064 1.00 . A A . 208 VAL HG22 1 1
11 18298 1 1 120 VAL HG23 H 4.382 -5.374 -1.778 1.00 . A A . 208 VAL HG23 1 1
11 18299 1 1 120 VAL N N 2.929 -3.009 -3.368 1.00 . A A . 208 VAL N 1 1
11 18300 1 1 120 VAL O O -0.034 -3.451 -1.866 1.00 . A A . 208 VAL O 1 1
11 18301 1 1 121 VAL C C -0.850 -0.651 -2.037 1.00 . A A . 209 VAL C 1 1
11 18302 1 1 121 VAL CA C 0.319 -0.786 -1.044 1.00 . A A . 209 VAL CA 1 1
11 18303 1 1 121 VAL CB C 1.006 0.555 -0.701 1.00 . A A . 209 VAL CB 1 1
11 18304 1 1 121 VAL CG1 C 0.632 1.670 -1.654 1.00 . A A . 209 VAL CG1 1 1
11 18305 1 1 121 VAL CG2 C 0.757 0.922 0.751 1.00 . A A . 209 VAL CG2 1 1
11 18306 1 1 121 VAL H H 2.215 -1.310 -1.735 1.00 . A A . 209 VAL H 1 1
11 18307 1 1 121 VAL HA H -0.046 -1.211 -0.128 1.00 . A A . 209 VAL HA 1 1
11 18308 1 1 121 VAL HB H 2.070 0.400 -0.808 1.00 . A A . 209 VAL HB 1 1
11 18309 1 1 121 VAL HG11 H -0.443 1.774 -1.685 1.00 . A A . 209 VAL HG11 1 1
11 18310 1 1 121 VAL HG12 H 1.002 1.437 -2.647 1.00 . A A . 209 VAL HG12 1 1
11 18311 1 1 121 VAL HG13 H 1.074 2.596 -1.316 1.00 . A A . 209 VAL HG13 1 1
11 18312 1 1 121 VAL HG21 H 1.241 1.863 0.972 1.00 . A A . 209 VAL HG21 1 1
11 18313 1 1 121 VAL HG22 H 1.160 0.153 1.391 1.00 . A A . 209 VAL HG22 1 1
11 18314 1 1 121 VAL HG23 H -0.300 1.014 0.925 1.00 . A A . 209 VAL HG23 1 1
11 18315 1 1 121 VAL N N 1.314 -1.669 -1.568 1.00 . A A . 209 VAL N 1 1
11 18316 1 1 121 VAL O O -1.999 -0.468 -1.657 1.00 . A A . 209 VAL O 1 1
11 18317 1 1 122 GLU C C -2.414 -2.027 -4.381 1.00 . A A . 210 GLU C 1 1
11 18318 1 1 122 GLU CA C -1.548 -0.783 -4.368 1.00 . A A . 210 GLU CA 1 1
11 18319 1 1 122 GLU CB C -0.868 -0.580 -5.728 1.00 . A A . 210 GLU CB 1 1
11 18320 1 1 122 GLU CD C -0.398 -1.369 -8.072 1.00 . A A . 210 GLU CD 1 1
11 18321 1 1 122 GLU CG C -0.975 -1.728 -6.720 1.00 . A A . 210 GLU CG 1 1
11 18322 1 1 122 GLU H H 0.400 -0.897 -3.556 1.00 . A A . 210 GLU H 1 1
11 18323 1 1 122 GLU HA H -2.189 0.057 -4.179 1.00 . A A . 210 GLU HA 1 1
11 18324 1 1 122 GLU HB2 H -1.264 0.307 -6.194 1.00 . A A . 210 GLU HB2 1 1
11 18325 1 1 122 GLU HB3 H 0.189 -0.431 -5.531 1.00 . A A . 210 GLU HB3 1 1
11 18326 1 1 122 GLU HG2 H -0.422 -2.574 -6.324 1.00 . A A . 210 GLU HG2 1 1
11 18327 1 1 122 GLU HG3 H -2.010 -1.998 -6.841 1.00 . A A . 210 GLU HG3 1 1
11 18328 1 1 122 GLU N N -0.541 -0.807 -3.312 1.00 . A A . 210 GLU N 1 1
11 18329 1 1 122 GLU O O -3.637 -1.934 -4.373 1.00 . A A . 210 GLU O 1 1
11 18330 1 1 122 GLU OE1 O -0.994 -0.518 -8.771 1.00 . A A . 210 GLU OE1 1 1
11 18331 1 1 122 GLU OE2 O 0.647 -1.941 -8.445 1.00 . A A . 210 GLU OE2 1 1
11 18332 1 1 123 GLN C C -3.354 -4.851 -3.475 1.00 . A A . 211 GLN C 1 1
11 18333 1 1 123 GLN CA C -2.577 -4.375 -4.693 1.00 . A A . 211 GLN CA 1 1
11 18334 1 1 123 GLN CB C -1.689 -5.497 -5.225 1.00 . A A . 211 GLN CB 1 1
11 18335 1 1 123 GLN CD C -0.127 -7.398 -4.702 1.00 . A A . 211 GLN CD 1 1
11 18336 1 1 123 GLN CG C -0.933 -6.243 -4.141 1.00 . A A . 211 GLN CG 1 1
11 18337 1 1 123 GLN H H -0.849 -3.259 -4.192 1.00 . A A . 211 GLN H 1 1
11 18338 1 1 123 GLN HA H -3.290 -4.082 -5.468 1.00 . A A . 211 GLN HA 1 1
11 18339 1 1 123 GLN HB2 H -2.307 -6.207 -5.756 1.00 . A A . 211 GLN HB2 1 1
11 18340 1 1 123 GLN HB3 H -0.970 -5.075 -5.911 1.00 . A A . 211 GLN HB3 1 1
11 18341 1 1 123 GLN HE21 H -0.477 -8.473 -3.069 1.00 . A A . 211 GLN HE21 1 1
11 18342 1 1 123 GLN HE22 H 0.485 -9.248 -4.281 1.00 . A A . 211 GLN HE22 1 1
11 18343 1 1 123 GLN HG2 H -0.266 -5.554 -3.639 1.00 . A A . 211 GLN HG2 1 1
11 18344 1 1 123 GLN HG3 H -1.644 -6.627 -3.430 1.00 . A A . 211 GLN HG3 1 1
11 18345 1 1 123 GLN N N -1.810 -3.195 -4.387 1.00 . A A . 211 GLN N 1 1
11 18346 1 1 123 GLN NE2 N -0.029 -8.478 -3.940 1.00 . A A . 211 GLN NE2 1 1
11 18347 1 1 123 GLN O O -4.340 -5.572 -3.605 1.00 . A A . 211 GLN O 1 1
11 18348 1 1 123 GLN OE1 O 0.375 -7.335 -5.825 1.00 . A A . 211 GLN OE1 1 1
11 18349 1 1 124 MET C C -4.692 -3.655 -0.828 1.00 . A A . 212 MET C 1 1
11 18350 1 1 124 MET CA C -3.713 -4.765 -1.102 1.00 . A A . 212 MET CA 1 1
11 18351 1 1 124 MET CB C -2.874 -5.095 0.131 1.00 . A A . 212 MET CB 1 1
11 18352 1 1 124 MET CE C -3.108 -2.620 2.115 1.00 . A A . 212 MET CE 1 1
11 18353 1 1 124 MET CG C -1.712 -4.166 0.375 1.00 . A A . 212 MET CG 1 1
11 18354 1 1 124 MET H H -2.070 -3.976 -2.197 1.00 . A A . 212 MET H 1 1
11 18355 1 1 124 MET HA H -4.292 -5.627 -1.348 1.00 . A A . 212 MET HA 1 1
11 18356 1 1 124 MET HB2 H -3.515 -5.059 1.000 1.00 . A A . 212 MET HB2 1 1
11 18357 1 1 124 MET HB3 H -2.487 -6.098 0.027 1.00 . A A . 212 MET HB3 1 1
11 18358 1 1 124 MET HE1 H -4.108 -2.959 1.889 1.00 . A A . 212 MET HE1 1 1
11 18359 1 1 124 MET HE2 H -3.148 -1.667 2.621 1.00 . A A . 212 MET HE2 1 1
11 18360 1 1 124 MET HE3 H -2.612 -3.353 2.738 1.00 . A A . 212 MET HE3 1 1
11 18361 1 1 124 MET HG2 H -1.201 -4.494 1.266 1.00 . A A . 212 MET HG2 1 1
11 18362 1 1 124 MET HG3 H -1.040 -4.230 -0.450 1.00 . A A . 212 MET HG3 1 1
11 18363 1 1 124 MET N N -2.922 -4.464 -2.282 1.00 . A A . 212 MET N 1 1
11 18364 1 1 124 MET O O -5.559 -3.782 0.028 1.00 . A A . 212 MET O 1 1
11 18365 1 1 124 MET SD S -2.190 -2.452 0.604 1.00 . A A . 212 MET SD 1 1
11 18366 1 1 125 CYS C C -6.742 -2.247 -2.459 1.00 . A A . 213 CYS C 1 1
11 18367 1 1 125 CYS CA C -5.617 -1.605 -1.658 1.00 . A A . 213 CYS CA 1 1
11 18368 1 1 125 CYS CB C -5.119 -0.324 -2.324 1.00 . A A . 213 CYS CB 1 1
11 18369 1 1 125 CYS H H -3.716 -2.413 -2.047 1.00 . A A . 213 CYS H 1 1
11 18370 1 1 125 CYS HA H -5.969 -1.385 -0.660 1.00 . A A . 213 CYS HA 1 1
11 18371 1 1 125 CYS HB2 H -4.207 -0.007 -1.835 1.00 . A A . 213 CYS HB2 1 1
11 18372 1 1 125 CYS HB3 H -4.908 -0.531 -3.365 1.00 . A A . 213 CYS HB3 1 1
11 18373 1 1 125 CYS N N -4.556 -2.573 -1.567 1.00 . A A . 213 CYS N 1 1
11 18374 1 1 125 CYS O O -7.910 -2.029 -2.185 1.00 . A A . 213 CYS O 1 1
11 18375 1 1 125 CYS SG S -6.283 1.074 -2.264 1.00 . A A . 213 CYS SG 1 1
11 18376 1 1 126 VAL C C -7.812 -5.022 -3.208 1.00 . A A . 214 VAL C 1 1
11 18377 1 1 126 VAL CA C -7.307 -3.935 -4.146 1.00 . A A . 214 VAL CA 1 1
11 18378 1 1 126 VAL CB C -6.683 -4.645 -5.371 1.00 . A A . 214 VAL CB 1 1
11 18379 1 1 126 VAL CG1 C -7.583 -5.786 -5.823 1.00 . A A . 214 VAL CG1 1 1
11 18380 1 1 126 VAL CG2 C -6.448 -3.678 -6.518 1.00 . A A . 214 VAL CG2 1 1
11 18381 1 1 126 VAL H H -5.413 -3.093 -3.706 1.00 . A A . 214 VAL H 1 1
11 18382 1 1 126 VAL HA H -8.134 -3.326 -4.481 1.00 . A A . 214 VAL HA 1 1
11 18383 1 1 126 VAL HB H -5.730 -5.060 -5.075 1.00 . A A . 214 VAL HB 1 1
11 18384 1 1 126 VAL HG11 H -7.096 -6.345 -6.605 1.00 . A A . 214 VAL HG11 1 1
11 18385 1 1 126 VAL HG12 H -8.515 -5.383 -6.187 1.00 . A A . 214 VAL HG12 1 1
11 18386 1 1 126 VAL HG13 H -7.779 -6.437 -4.977 1.00 . A A . 214 VAL HG13 1 1
11 18387 1 1 126 VAL HG21 H -7.389 -3.242 -6.819 1.00 . A A . 214 VAL HG21 1 1
11 18388 1 1 126 VAL HG22 H -6.014 -4.209 -7.351 1.00 . A A . 214 VAL HG22 1 1
11 18389 1 1 126 VAL HG23 H -5.774 -2.896 -6.198 1.00 . A A . 214 VAL HG23 1 1
11 18390 1 1 126 VAL N N -6.358 -3.075 -3.443 1.00 . A A . 214 VAL N 1 1
11 18391 1 1 126 VAL O O -9.016 -5.248 -3.081 1.00 . A A . 214 VAL O 1 1
11 18392 1 1 127 THR C C -8.146 -6.323 -0.598 1.00 . A A . 215 THR C 1 1
11 18393 1 1 127 THR CA C -7.172 -6.792 -1.662 1.00 . A A . 215 THR CA 1 1
11 18394 1 1 127 THR CB C -5.901 -7.344 -0.987 1.00 . A A . 215 THR CB 1 1
11 18395 1 1 127 THR CG2 C -6.241 -8.522 -0.084 1.00 . A A . 215 THR CG2 1 1
11 18396 1 1 127 THR H H -5.926 -5.484 -2.747 1.00 . A A . 215 THR H 1 1
11 18397 1 1 127 THR HA H -7.630 -7.588 -2.229 1.00 . A A . 215 THR HA 1 1
11 18398 1 1 127 THR HB H -5.463 -6.561 -0.381 1.00 . A A . 215 THR HB 1 1
11 18399 1 1 127 THR HG1 H -4.675 -6.994 -2.512 1.00 . A A . 215 THR HG1 1 1
11 18400 1 1 127 THR HG21 H -6.730 -9.291 -0.664 1.00 . A A . 215 THR HG21 1 1
11 18401 1 1 127 THR HG22 H -6.904 -8.192 0.703 1.00 . A A . 215 THR HG22 1 1
11 18402 1 1 127 THR HG23 H -5.336 -8.919 0.350 1.00 . A A . 215 THR HG23 1 1
11 18403 1 1 127 THR N N -6.864 -5.710 -2.578 1.00 . A A . 215 THR N 1 1
11 18404 1 1 127 THR O O -9.201 -6.919 -0.405 1.00 . A A . 215 THR O 1 1
11 18405 1 1 127 THR OG1 O -4.950 -7.757 -1.983 1.00 . A A . 215 THR OG1 1 1
11 18406 1 1 128 GLN C C -9.863 -3.911 0.474 1.00 . A A . 216 GLN C 1 1
11 18407 1 1 128 GLN CA C -8.694 -4.704 1.087 1.00 . A A . 216 GLN CA 1 1
11 18408 1 1 128 GLN CB C -7.892 -3.871 2.088 1.00 . A A . 216 GLN CB 1 1
11 18409 1 1 128 GLN CD C -9.274 -4.630 4.076 1.00 . A A . 216 GLN CD 1 1
11 18410 1 1 128 GLN CG C -8.659 -3.461 3.335 1.00 . A A . 216 GLN CG 1 1
11 18411 1 1 128 GLN H H -6.914 -4.812 -0.067 1.00 . A A . 216 GLN H 1 1
11 18412 1 1 128 GLN HA H -9.116 -5.549 1.600 1.00 . A A . 216 GLN HA 1 1
11 18413 1 1 128 GLN HB2 H -7.031 -4.443 2.400 1.00 . A A . 216 GLN HB2 1 1
11 18414 1 1 128 GLN HB3 H -7.552 -2.973 1.594 1.00 . A A . 216 GLN HB3 1 1
11 18415 1 1 128 GLN HE21 H -7.595 -4.898 5.095 1.00 . A A . 216 GLN HE21 1 1
11 18416 1 1 128 GLN HE22 H -8.874 -6.000 5.452 1.00 . A A . 216 GLN HE22 1 1
11 18417 1 1 128 GLN HG2 H -7.980 -2.954 4.003 1.00 . A A . 216 GLN HG2 1 1
11 18418 1 1 128 GLN HG3 H -9.448 -2.782 3.046 1.00 . A A . 216 GLN HG3 1 1
11 18419 1 1 128 GLN N N -7.806 -5.240 0.077 1.00 . A A . 216 GLN N 1 1
11 18420 1 1 128 GLN NE2 N -8.504 -5.235 4.965 1.00 . A A . 216 GLN NE2 1 1
11 18421 1 1 128 GLN O O -10.722 -3.446 1.189 1.00 . A A . 216 GLN O 1 1
11 18422 1 1 128 GLN OE1 O -10.425 -4.988 3.851 1.00 . A A . 216 GLN OE1 1 1
11 18423 1 1 129 TYR C C -12.142 -4.253 -1.702 1.00 . A A . 217 TYR C 1 1
11 18424 1 1 129 TYR CA C -11.065 -3.189 -1.542 1.00 . A A . 217 TYR CA 1 1
11 18425 1 1 129 TYR CB C -10.636 -2.610 -2.908 1.00 . A A . 217 TYR CB 1 1
11 18426 1 1 129 TYR CD1 C -11.561 -3.916 -4.862 1.00 . A A . 217 TYR CD1 1 1
11 18427 1 1 129 TYR CD2 C -12.581 -1.833 -4.322 1.00 . A A . 217 TYR CD2 1 1
11 18428 1 1 129 TYR CE1 C -12.440 -4.083 -5.911 1.00 . A A . 217 TYR CE1 1 1
11 18429 1 1 129 TYR CE2 C -13.465 -1.991 -5.371 1.00 . A A . 217 TYR CE2 1 1
11 18430 1 1 129 TYR CG C -11.618 -2.790 -4.047 1.00 . A A . 217 TYR CG 1 1
11 18431 1 1 129 TYR CZ C -13.392 -3.120 -6.161 1.00 . A A . 217 TYR CZ 1 1
11 18432 1 1 129 TYR H H -9.115 -4.029 -1.378 1.00 . A A . 217 TYR H 1 1
11 18433 1 1 129 TYR HA H -11.477 -2.392 -0.927 1.00 . A A . 217 TYR HA 1 1
11 18434 1 1 129 TYR HB2 H -10.469 -1.551 -2.801 1.00 . A A . 217 TYR HB2 1 1
11 18435 1 1 129 TYR HB3 H -9.707 -3.077 -3.204 1.00 . A A . 217 TYR HB3 1 1
11 18436 1 1 129 TYR HD1 H -10.814 -4.670 -4.662 1.00 . A A . 217 TYR HD1 1 1
11 18437 1 1 129 TYR HD2 H -12.639 -0.952 -3.699 1.00 . A A . 217 TYR HD2 1 1
11 18438 1 1 129 TYR HE1 H -12.382 -4.967 -6.528 1.00 . A A . 217 TYR HE1 1 1
11 18439 1 1 129 TYR HE2 H -14.206 -1.231 -5.571 1.00 . A A . 217 TYR HE2 1 1
11 18440 1 1 129 TYR HH H -14.633 -4.188 -7.174 1.00 . A A . 217 TYR HH 1 1
11 18441 1 1 129 TYR N N -9.894 -3.760 -0.849 1.00 . A A . 217 TYR N 1 1
11 18442 1 1 129 TYR O O -13.314 -4.010 -1.415 1.00 . A A . 217 TYR O 1 1
11 18443 1 1 129 TYR OH O -14.272 -3.288 -7.204 1.00 . A A . 217 TYR OH 1 1
11 18444 1 1 130 GLN C C -13.046 -7.064 -0.884 1.00 . A A . 218 GLN C 1 1
11 18445 1 1 130 GLN CA C -12.677 -6.545 -2.264 1.00 . A A . 218 GLN CA 1 1
11 18446 1 1 130 GLN CB C -12.094 -7.662 -3.135 1.00 . A A . 218 GLN CB 1 1
11 18447 1 1 130 GLN CD C -10.134 -9.155 -3.663 1.00 . A A . 218 GLN CD 1 1
11 18448 1 1 130 GLN CG C -10.705 -8.116 -2.723 1.00 . A A . 218 GLN CG 1 1
11 18449 1 1 130 GLN H H -10.797 -5.570 -2.380 1.00 . A A . 218 GLN H 1 1
11 18450 1 1 130 GLN HA H -13.570 -6.162 -2.736 1.00 . A A . 218 GLN HA 1 1
11 18451 1 1 130 GLN HB2 H -12.748 -8.516 -3.081 1.00 . A A . 218 GLN HB2 1 1
11 18452 1 1 130 GLN HB3 H -12.049 -7.319 -4.159 1.00 . A A . 218 GLN HB3 1 1
11 18453 1 1 130 GLN HE21 H -9.366 -7.729 -4.806 1.00 . A A . 218 GLN HE21 1 1
11 18454 1 1 130 GLN HE22 H -9.079 -9.349 -5.338 1.00 . A A . 218 GLN HE22 1 1
11 18455 1 1 130 GLN HG2 H -10.047 -7.261 -2.714 1.00 . A A . 218 GLN HG2 1 1
11 18456 1 1 130 GLN HG3 H -10.758 -8.540 -1.731 1.00 . A A . 218 GLN HG3 1 1
11 18457 1 1 130 GLN N N -11.741 -5.439 -2.137 1.00 . A A . 218 GLN N 1 1
11 18458 1 1 130 GLN NE2 N -9.459 -8.698 -4.705 1.00 . A A . 218 GLN NE2 1 1
11 18459 1 1 130 GLN O O -14.125 -7.624 -0.681 1.00 . A A . 218 GLN O 1 1
11 18460 1 1 130 GLN OE1 O -10.306 -10.356 -3.457 1.00 . A A . 218 GLN OE1 1 1
11 18461 1 1 131 GLN C C -13.176 -6.132 2.170 1.00 . A A . 219 GLN C 1 1
11 18462 1 1 131 GLN CA C -12.389 -7.227 1.447 1.00 . A A . 219 GLN CA 1 1
11 18463 1 1 131 GLN CB C -11.065 -7.522 2.155 1.00 . A A . 219 GLN CB 1 1
11 18464 1 1 131 GLN CD C -9.923 -8.564 4.151 1.00 . A A . 219 GLN CD 1 1
11 18465 1 1 131 GLN CG C -11.224 -8.035 3.577 1.00 . A A . 219 GLN CG 1 1
11 18466 1 1 131 GLN H H -11.288 -6.437 -0.171 1.00 . A A . 219 GLN H 1 1
11 18467 1 1 131 GLN HA H -12.987 -8.126 1.436 1.00 . A A . 219 GLN HA 1 1
11 18468 1 1 131 GLN HB2 H -10.526 -8.265 1.587 1.00 . A A . 219 GLN HB2 1 1
11 18469 1 1 131 GLN HB3 H -10.480 -6.615 2.188 1.00 . A A . 219 GLN HB3 1 1
11 18470 1 1 131 GLN HE21 H -10.919 -9.856 5.283 1.00 . A A . 219 GLN HE21 1 1
11 18471 1 1 131 GLN HE22 H -9.199 -9.899 5.427 1.00 . A A . 219 GLN HE22 1 1
11 18472 1 1 131 GLN HG2 H -11.572 -7.224 4.200 1.00 . A A . 219 GLN HG2 1 1
11 18473 1 1 131 GLN HG3 H -11.953 -8.831 3.582 1.00 . A A . 219 GLN HG3 1 1
11 18474 1 1 131 GLN N N -12.146 -6.850 0.068 1.00 . A A . 219 GLN N 1 1
11 18475 1 1 131 GLN NE2 N -10.023 -9.536 5.043 1.00 . A A . 219 GLN NE2 1 1
11 18476 1 1 131 GLN O O -13.986 -6.429 3.038 1.00 . A A . 219 GLN O 1 1
11 18477 1 1 131 GLN OE1 O -8.834 -8.108 3.796 1.00 . A A . 219 GLN OE1 1 1
11 18478 1 1 132 GLU C C -15.195 -3.962 1.945 1.00 . A A . 220 GLU C 1 1
11 18479 1 1 132 GLU CA C -13.737 -3.750 2.316 1.00 . A A . 220 GLU CA 1 1
11 18480 1 1 132 GLU CB C -13.259 -2.427 1.705 1.00 . A A . 220 GLU CB 1 1
11 18481 1 1 132 GLU CD C -14.541 -1.130 3.470 1.00 . A A . 220 GLU CD 1 1
11 18482 1 1 132 GLU CG C -13.271 -1.236 2.653 1.00 . A A . 220 GLU CG 1 1
11 18483 1 1 132 GLU H H -12.215 -4.684 1.174 1.00 . A A . 220 GLU H 1 1
11 18484 1 1 132 GLU HA H -13.633 -3.717 3.391 1.00 . A A . 220 GLU HA 1 1
11 18485 1 1 132 GLU HB2 H -12.247 -2.559 1.353 1.00 . A A . 220 GLU HB2 1 1
11 18486 1 1 132 GLU HB3 H -13.888 -2.193 0.861 1.00 . A A . 220 GLU HB3 1 1
11 18487 1 1 132 GLU HG2 H -12.435 -1.318 3.322 1.00 . A A . 220 GLU HG2 1 1
11 18488 1 1 132 GLU HG3 H -13.163 -0.336 2.069 1.00 . A A . 220 GLU HG3 1 1
11 18489 1 1 132 GLU N N -12.947 -4.871 1.797 1.00 . A A . 220 GLU N 1 1
11 18490 1 1 132 GLU O O -16.098 -3.826 2.772 1.00 . A A . 220 GLU O 1 1
11 18491 1 1 132 GLU OE1 O -15.595 -0.812 2.885 1.00 . A A . 220 GLU OE1 1 1
11 18492 1 1 132 GLU OE2 O -14.481 -1.341 4.702 1.00 . A A . 220 GLU OE2 1 1
11 18493 1 1 133 SER C C -17.431 -5.669 1.044 1.00 . A A . 221 SER C 1 1
11 18494 1 1 133 SER CA C -16.727 -4.630 0.174 1.00 . A A . 221 SER CA 1 1
11 18495 1 1 133 SER CB C -16.607 -5.132 -1.263 1.00 . A A . 221 SER CB 1 1
11 18496 1 1 133 SER H H -14.635 -4.372 0.076 1.00 . A A . 221 SER H 1 1
11 18497 1 1 133 SER HA H -17.306 -3.718 0.180 1.00 . A A . 221 SER HA 1 1
11 18498 1 1 133 SER HB2 H -15.883 -5.932 -1.300 1.00 . A A . 221 SER HB2 1 1
11 18499 1 1 133 SER HB3 H -17.565 -5.500 -1.595 1.00 . A A . 221 SER HB3 1 1
11 18500 1 1 133 SER HG H -15.738 -3.404 -1.613 1.00 . A A . 221 SER HG 1 1
11 18501 1 1 133 SER N N -15.403 -4.323 0.686 1.00 . A A . 221 SER N 1 1
11 18502 1 1 133 SER O O -18.637 -5.592 1.276 1.00 . A A . 221 SER O 1 1
11 18503 1 1 133 SER OG O -16.176 -4.095 -2.132 1.00 . A A . 221 SER OG 1 1
11 18504 1 1 134 GLN C C -17.107 -7.341 3.850 1.00 . A A . 222 GLN C 1 1
11 18505 1 1 134 GLN CA C -17.249 -7.680 2.365 1.00 . A A . 222 GLN CA 1 1
11 18506 1 1 134 GLN CB C -16.586 -9.018 2.063 1.00 . A A . 222 GLN CB 1 1
11 18507 1 1 134 GLN CD C -14.741 -10.624 2.679 1.00 . A A . 222 GLN CD 1 1
11 18508 1 1 134 GLN CG C -15.422 -9.306 2.975 1.00 . A A . 222 GLN CG 1 1
11 18509 1 1 134 GLN H H -15.711 -6.636 1.355 1.00 . A A . 222 GLN H 1 1
11 18510 1 1 134 GLN HA H -18.302 -7.745 2.129 1.00 . A A . 222 GLN HA 1 1
11 18511 1 1 134 GLN HB2 H -17.316 -9.806 2.172 1.00 . A A . 222 GLN HB2 1 1
11 18512 1 1 134 GLN HB3 H -16.226 -9.005 1.046 1.00 . A A . 222 GLN HB3 1 1
11 18513 1 1 134 GLN HE21 H -15.995 -11.564 3.894 1.00 . A A . 222 GLN HE21 1 1
11 18514 1 1 134 GLN HE22 H -14.801 -12.558 3.129 1.00 . A A . 222 GLN HE22 1 1
11 18515 1 1 134 GLN HG2 H -14.698 -8.509 2.867 1.00 . A A . 222 GLN HG2 1 1
11 18516 1 1 134 GLN HG3 H -15.800 -9.320 3.994 1.00 . A A . 222 GLN HG3 1 1
11 18517 1 1 134 GLN N N -16.673 -6.633 1.542 1.00 . A A . 222 GLN N 1 1
11 18518 1 1 134 GLN NE2 N -15.229 -11.687 3.293 1.00 . A A . 222 GLN NE2 1 1
11 18519 1 1 134 GLN O O -17.640 -8.042 4.705 1.00 . A A . 222 GLN O 1 1
11 18520 1 1 134 GLN OE1 O -13.792 -10.686 1.894 1.00 . A A . 222 GLN OE1 1 1
11 18521 1 1 135 ALA C C -17.696 -5.094 5.769 1.00 . A A . 223 ALA C 1 1
11 18522 1 1 135 ALA CA C -16.356 -5.742 5.504 1.00 . A A . 223 ALA CA 1 1
11 18523 1 1 135 ALA CB C -15.220 -4.748 5.682 1.00 . A A . 223 ALA CB 1 1
11 18524 1 1 135 ALA H H -15.829 -5.852 3.461 1.00 . A A . 223 ALA H 1 1
11 18525 1 1 135 ALA HA H -16.218 -6.558 6.197 1.00 . A A . 223 ALA HA 1 1
11 18526 1 1 135 ALA HB1 H -15.212 -4.391 6.700 1.00 . A A . 223 ALA HB1 1 1
11 18527 1 1 135 ALA HB2 H -15.362 -3.916 5.009 1.00 . A A . 223 ALA HB2 1 1
11 18528 1 1 135 ALA HB3 H -14.282 -5.234 5.462 1.00 . A A . 223 ALA HB3 1 1
11 18529 1 1 135 ALA N N -16.377 -6.279 4.156 1.00 . A A . 223 ALA N 1 1
11 18530 1 1 135 ALA O O -18.218 -5.123 6.882 1.00 . A A . 223 ALA O 1 1
11 18531 1 1 136 ALA C C -20.577 -5.295 4.665 1.00 . A A . 224 ALA C 1 1
11 18532 1 1 136 ALA CA C -19.648 -4.101 4.712 1.00 . A A . 224 ALA CA 1 1
11 18533 1 1 136 ALA CB C -19.909 -3.180 3.537 1.00 . A A . 224 ALA CB 1 1
11 18534 1 1 136 ALA H H -17.733 -4.433 3.885 1.00 . A A . 224 ALA H 1 1
11 18535 1 1 136 ALA HA H -19.829 -3.564 5.627 1.00 . A A . 224 ALA HA 1 1
11 18536 1 1 136 ALA HB1 H -20.924 -2.812 3.585 1.00 . A A . 224 ALA HB1 1 1
11 18537 1 1 136 ALA HB2 H -19.768 -3.728 2.616 1.00 . A A . 224 ALA HB2 1 1
11 18538 1 1 136 ALA HB3 H -19.221 -2.347 3.568 1.00 . A A . 224 ALA HB3 1 1
11 18539 1 1 136 ALA N N -18.267 -4.550 4.704 1.00 . A A . 224 ALA N 1 1
11 18540 1 1 136 ALA O O -21.791 -5.157 4.709 1.00 . A A . 224 ALA O 1 1
11 18541 1 1 137 TYR C C -20.624 -8.251 6.060 1.00 . A A . 225 TYR C 1 1
11 18542 1 1 137 TYR CA C -20.757 -7.687 4.651 1.00 . A A . 225 TYR CA 1 1
11 18543 1 1 137 TYR CB C -20.315 -8.708 3.605 1.00 . A A . 225 TYR CB 1 1
11 18544 1 1 137 TYR CD1 C -22.597 -9.735 3.471 1.00 . A A . 225 TYR CD1 1 1
11 18545 1 1 137 TYR CD2 C -20.715 -11.192 3.509 1.00 . A A . 225 TYR CD2 1 1
11 18546 1 1 137 TYR CE1 C -23.446 -10.823 3.397 1.00 . A A . 225 TYR CE1 1 1
11 18547 1 1 137 TYR CE2 C -21.554 -12.287 3.435 1.00 . A A . 225 TYR CE2 1 1
11 18548 1 1 137 TYR CG C -21.224 -9.904 3.528 1.00 . A A . 225 TYR CG 1 1
11 18549 1 1 137 TYR CZ C -22.920 -12.097 3.380 1.00 . A A . 225 TYR CZ 1 1
11 18550 1 1 137 TYR H H -19.041 -6.515 4.348 1.00 . A A . 225 TYR H 1 1
11 18551 1 1 137 TYR HA H -21.780 -7.434 4.479 1.00 . A A . 225 TYR HA 1 1
11 18552 1 1 137 TYR HB2 H -20.302 -8.238 2.633 1.00 . A A . 225 TYR HB2 1 1
11 18553 1 1 137 TYR HB3 H -19.321 -9.056 3.847 1.00 . A A . 225 TYR HB3 1 1
11 18554 1 1 137 TYR HD1 H -23.000 -8.727 3.490 1.00 . A A . 225 TYR HD1 1 1
11 18555 1 1 137 TYR HD2 H -19.645 -11.334 3.556 1.00 . A A . 225 TYR HD2 1 1
11 18556 1 1 137 TYR HE1 H -24.516 -10.671 3.354 1.00 . A A . 225 TYR HE1 1 1
11 18557 1 1 137 TYR HE2 H -21.139 -13.284 3.423 1.00 . A A . 225 TYR HE2 1 1
11 18558 1 1 137 TYR HH H -24.420 -13.034 2.607 1.00 . A A . 225 TYR HH 1 1
11 18559 1 1 137 TYR N N -19.999 -6.470 4.533 1.00 . A A . 225 TYR N 1 1
11 18560 1 1 137 TYR O O -21.439 -9.059 6.499 1.00 . A A . 225 TYR O 1 1
11 18561 1 1 137 TYR OH O -23.762 -13.186 3.304 1.00 . A A . 225 TYR OH 1 1
11 18562 1 1 138 GLN C C -19.927 -7.362 9.166 1.00 . A A . 226 GLN C 1 1
11 18563 1 1 138 GLN CA C -19.329 -8.291 8.119 1.00 . A A . 226 GLN CA 1 1
11 18564 1 1 138 GLN CB C -17.825 -8.438 8.356 1.00 . A A . 226 GLN CB 1 1
11 18565 1 1 138 GLN CD C -15.690 -9.660 7.762 1.00 . A A . 226 GLN CD 1 1
11 18566 1 1 138 GLN CG C -17.172 -9.504 7.489 1.00 . A A . 226 GLN CG 1 1
11 18567 1 1 138 GLN H H -18.991 -7.147 6.374 1.00 . A A . 226 GLN H 1 1
11 18568 1 1 138 GLN HA H -19.793 -9.259 8.215 1.00 . A A . 226 GLN HA 1 1
11 18569 1 1 138 GLN HB2 H -17.344 -7.494 8.150 1.00 . A A . 226 GLN HB2 1 1
11 18570 1 1 138 GLN HB3 H -17.659 -8.697 9.391 1.00 . A A . 226 GLN HB3 1 1
11 18571 1 1 138 GLN HE21 H -16.058 -11.044 9.138 1.00 . A A . 226 GLN HE21 1 1
11 18572 1 1 138 GLN HE22 H -14.390 -10.677 8.867 1.00 . A A . 226 GLN HE22 1 1
11 18573 1 1 138 GLN HG2 H -17.658 -10.449 7.678 1.00 . A A . 226 GLN HG2 1 1
11 18574 1 1 138 GLN HG3 H -17.306 -9.236 6.452 1.00 . A A . 226 GLN HG3 1 1
11 18575 1 1 138 GLN N N -19.593 -7.810 6.770 1.00 . A A . 226 GLN N 1 1
11 18576 1 1 138 GLN NE2 N -15.345 -10.544 8.683 1.00 . A A . 226 GLN NE2 1 1
11 18577 1 1 138 GLN O O -20.687 -7.800 10.031 1.00 . A A . 226 GLN O 1 1
11 18578 1 1 138 GLN OE1 O -14.860 -8.992 7.147 1.00 . A A . 226 GLN OE1 1 1
11 18579 1 1 139 ARG C C -21.483 -4.721 9.868 1.00 . A A . 227 ARG C 1 1
11 18580 1 1 139 ARG CA C -20.034 -5.129 10.096 1.00 . A A . 227 ARG CA 1 1
11 18581 1 1 139 ARG CB C -19.149 -3.879 10.107 1.00 . A A . 227 ARG CB 1 1
11 18582 1 1 139 ARG CD C -18.826 -1.573 9.183 1.00 . A A . 227 ARG CD 1 1
11 18583 1 1 139 ARG CG C -19.349 -2.971 8.903 1.00 . A A . 227 ARG CG 1 1
11 18584 1 1 139 ARG CZ C -18.779 0.643 8.101 1.00 . A A . 227 ARG CZ 1 1
11 18585 1 1 139 ARG H H -19.043 -5.764 8.330 1.00 . A A . 227 ARG H 1 1
11 18586 1 1 139 ARG HA H -19.959 -5.616 11.057 1.00 . A A . 227 ARG HA 1 1
11 18587 1 1 139 ARG HB2 H -19.363 -3.309 10.998 1.00 . A A . 227 ARG HB2 1 1
11 18588 1 1 139 ARG HB3 H -18.114 -4.188 10.129 1.00 . A A . 227 ARG HB3 1 1
11 18589 1 1 139 ARG HD2 H -19.181 -1.258 10.152 1.00 . A A . 227 ARG HD2 1 1
11 18590 1 1 139 ARG HD3 H -17.751 -1.606 9.190 1.00 . A A . 227 ARG HD3 1 1
11 18591 1 1 139 ARG HE H -19.949 -0.888 7.540 1.00 . A A . 227 ARG HE 1 1
11 18592 1 1 139 ARG HG2 H -18.813 -3.383 8.060 1.00 . A A . 227 ARG HG2 1 1
11 18593 1 1 139 ARG HG3 H -20.400 -2.919 8.672 1.00 . A A . 227 ARG HG3 1 1
11 18594 1 1 139 ARG HH11 H -17.512 0.452 9.681 1.00 . A A . 227 ARG HH11 1 1
11 18595 1 1 139 ARG HH12 H -17.489 2.005 8.890 1.00 . A A . 227 ARG HH12 1 1
11 18596 1 1 139 ARG HH21 H -19.917 1.148 6.499 1.00 . A A . 227 ARG HH21 1 1
11 18597 1 1 139 ARG HH22 H -18.871 2.403 7.095 1.00 . A A . 227 ARG HH22 1 1
11 18598 1 1 139 ARG N N -19.594 -6.079 9.085 1.00 . A A . 227 ARG N 1 1
11 18599 1 1 139 ARG NE N -19.259 -0.600 8.183 1.00 . A A . 227 ARG NE 1 1
11 18600 1 1 139 ARG NH1 N -17.856 1.066 8.961 1.00 . A A . 227 ARG NH1 1 1
11 18601 1 1 139 ARG NH2 N -19.223 1.462 7.157 1.00 . A A . 227 ARG NH2 1 1
11 18602 1 1 139 ARG O O -22.154 -4.246 10.784 1.00 . A A . 227 ARG O 1 1
11 18603 1 1 140 ALA C C -24.315 -5.588 8.570 1.00 . A A . 228 ALA C 1 1
11 18604 1 1 140 ALA CA C -23.300 -4.479 8.300 1.00 . A A . 228 ALA CA 1 1
11 18605 1 1 140 ALA CB C -23.351 -4.037 6.850 1.00 . A A . 228 ALA CB 1 1
11 18606 1 1 140 ALA H H -21.412 -5.357 7.976 1.00 . A A . 228 ALA H 1 1
11 18607 1 1 140 ALA HA H -23.531 -3.627 8.916 1.00 . A A . 228 ALA HA 1 1
11 18608 1 1 140 ALA HB1 H -23.131 -4.880 6.207 1.00 . A A . 228 ALA HB1 1 1
11 18609 1 1 140 ALA HB2 H -22.618 -3.261 6.683 1.00 . A A . 228 ALA HB2 1 1
11 18610 1 1 140 ALA HB3 H -24.337 -3.658 6.620 1.00 . A A . 228 ALA HB3 1 1
11 18611 1 1 140 ALA N N -21.963 -4.909 8.648 1.00 . A A . 228 ALA N 1 1
11 18612 1 1 140 ALA O O -24.782 -6.228 7.604 1.00 . A A . 228 ALA O 1 1
12 18613 1 1 36 LEU C C -8.297 14.894 2.924 1.00 . A A . 124 LEU C 1 1
12 18614 1 1 36 LEU CA C -6.877 14.416 2.668 1.00 . A A . 124 LEU CA 1 1
12 18615 1 1 36 LEU CB C -6.322 13.789 3.952 1.00 . A A . 124 LEU CB 1 1
12 18616 1 1 36 LEU CD1 C -4.371 12.542 2.973 1.00 . A A . 124 LEU CD1 1 1
12 18617 1 1 36 LEU CD2 C -5.356 11.829 5.158 1.00 . A A . 124 LEU CD2 1 1
12 18618 1 1 36 LEU CG C -5.645 12.427 3.793 1.00 . A A . 124 LEU CG 1 1
12 18619 1 1 36 LEU H H -5.058 15.189 1.992 1.00 . A A . 124 LEU H 1 1
12 18620 1 1 36 LEU HA H -6.905 13.666 1.893 1.00 . A A . 124 LEU HA 1 1
12 18621 1 1 36 LEU HB2 H -5.603 14.472 4.376 1.00 . A A . 124 LEU HB2 1 1
12 18622 1 1 36 LEU HB3 H -7.139 13.677 4.649 1.00 . A A . 124 LEU HB3 1 1
12 18623 1 1 36 LEU HD11 H -3.674 13.192 3.480 1.00 . A A . 124 LEU HD11 1 1
12 18624 1 1 36 LEU HD12 H -4.604 12.954 2.002 1.00 . A A . 124 LEU HD12 1 1
12 18625 1 1 36 LEU HD13 H -3.930 11.564 2.853 1.00 . A A . 124 LEU HD13 1 1
12 18626 1 1 36 LEU HD21 H -4.738 12.507 5.725 1.00 . A A . 124 LEU HD21 1 1
12 18627 1 1 36 LEU HD22 H -4.841 10.887 5.034 1.00 . A A . 124 LEU HD22 1 1
12 18628 1 1 36 LEU HD23 H -6.287 11.663 5.682 1.00 . A A . 124 LEU HD23 1 1
12 18629 1 1 36 LEU HG H -6.319 11.756 3.273 1.00 . A A . 124 LEU HG 1 1
12 18630 1 1 36 LEU N N -6.018 15.533 2.211 1.00 . A A . 124 LEU N 1 1
12 18631 1 1 36 LEU O O -8.568 15.552 3.928 1.00 . A A . 124 LEU O 1 1
12 18632 1 1 37 GLY C C -11.432 13.626 2.241 1.00 . A A . 125 GLY C 1 1
12 18633 1 1 37 GLY CA C -10.597 14.884 2.192 1.00 . A A . 125 GLY CA 1 1
12 18634 1 1 37 GLY H H -8.904 14.131 1.178 1.00 . A A . 125 GLY H 1 1
12 18635 1 1 37 GLY HA2 H -10.720 15.427 3.118 1.00 . A A . 125 GLY HA2 1 1
12 18636 1 1 37 GLY HA3 H -10.938 15.499 1.372 1.00 . A A . 125 GLY HA3 1 1
12 18637 1 1 37 GLY N N -9.196 14.575 2.006 1.00 . A A . 125 GLY N 1 1
12 18638 1 1 37 GLY O O -12.499 13.553 1.635 1.00 . A A . 125 GLY O 1 1
12 18639 1 1 38 GLY C C -10.662 10.202 2.798 1.00 . A A . 126 GLY C 1 1
12 18640 1 1 38 GLY CA C -11.610 11.352 3.025 1.00 . A A . 126 GLY CA 1 1
12 18641 1 1 38 GLY H H -10.100 12.767 3.452 1.00 . A A . 126 GLY H 1 1
12 18642 1 1 38 GLY HA2 H -12.053 11.240 4.002 1.00 . A A . 126 GLY HA2 1 1
12 18643 1 1 38 GLY HA3 H -12.387 11.323 2.276 1.00 . A A . 126 GLY HA3 1 1
12 18644 1 1 38 GLY N N -10.934 12.630 2.958 1.00 . A A . 126 GLY N 1 1
12 18645 1 1 38 GLY O O -10.821 9.422 1.858 1.00 . A A . 126 GLY O 1 1
12 18646 1 1 39 TYR C C -8.576 8.379 4.970 1.00 . A A . 127 TYR C 1 1
12 18647 1 1 39 TYR CA C -8.718 9.008 3.605 1.00 . A A . 127 TYR CA 1 1
12 18648 1 1 39 TYR CB C -7.355 9.456 3.080 1.00 . A A . 127 TYR CB 1 1
12 18649 1 1 39 TYR CD1 C -7.506 8.945 0.622 1.00 . A A . 127 TYR CD1 1 1
12 18650 1 1 39 TYR CD2 C -7.454 11.224 1.289 1.00 . A A . 127 TYR CD2 1 1
12 18651 1 1 39 TYR CE1 C -7.610 9.328 -0.695 1.00 . A A . 127 TYR CE1 1 1
12 18652 1 1 39 TYR CE2 C -7.550 11.615 -0.029 1.00 . A A . 127 TYR CE2 1 1
12 18653 1 1 39 TYR CG C -7.426 9.883 1.635 1.00 . A A . 127 TYR CG 1 1
12 18654 1 1 39 TYR CZ C -7.630 10.662 -1.015 1.00 . A A . 127 TYR CZ 1 1
12 18655 1 1 39 TYR H H -9.584 10.773 4.372 1.00 . A A . 127 TYR H 1 1
12 18656 1 1 39 TYR HA H -9.121 8.270 2.924 1.00 . A A . 127 TYR HA 1 1
12 18657 1 1 39 TYR HB2 H -7.009 10.299 3.658 1.00 . A A . 127 TYR HB2 1 1
12 18658 1 1 39 TYR HB3 H -6.637 8.634 3.173 1.00 . A A . 127 TYR HB3 1 1
12 18659 1 1 39 TYR HD1 H -7.483 7.896 0.876 1.00 . A A . 127 TYR HD1 1 1
12 18660 1 1 39 TYR HD2 H -7.389 11.968 2.068 1.00 . A A . 127 TYR HD2 1 1
12 18661 1 1 39 TYR HE1 H -7.671 8.580 -1.471 1.00 . A A . 127 TYR HE1 1 1
12 18662 1 1 39 TYR HE2 H -7.566 12.666 -0.280 1.00 . A A . 127 TYR HE2 1 1
12 18663 1 1 39 TYR HH H -8.419 10.489 -2.745 1.00 . A A . 127 TYR HH 1 1
12 18664 1 1 39 TYR N N -9.666 10.104 3.659 1.00 . A A . 127 TYR N 1 1
12 18665 1 1 39 TYR O O -7.865 8.882 5.840 1.00 . A A . 127 TYR O 1 1
12 18666 1 1 39 TYR OH O -7.747 11.038 -2.326 1.00 . A A . 127 TYR OH 1 1
12 18667 1 1 40 MET C C -7.992 5.626 6.173 1.00 . A A . 128 MET C 1 1
12 18668 1 1 40 MET CA C -9.197 6.509 6.357 1.00 . A A . 128 MET CA 1 1
12 18669 1 1 40 MET CB C -10.535 5.756 6.590 1.00 . A A . 128 MET CB 1 1
12 18670 1 1 40 MET CE C -10.013 1.713 5.781 1.00 . A A . 128 MET CE 1 1
12 18671 1 1 40 MET CG C -10.674 4.368 5.970 1.00 . A A . 128 MET CG 1 1
12 18672 1 1 40 MET H H -9.872 6.979 4.433 1.00 . A A . 128 MET H 1 1
12 18673 1 1 40 MET HA H -9.001 7.157 7.188 1.00 . A A . 128 MET HA 1 1
12 18674 1 1 40 MET HB2 H -10.687 5.656 7.634 1.00 . A A . 128 MET HB2 1 1
12 18675 1 1 40 MET HB3 H -11.332 6.369 6.194 1.00 . A A . 128 MET HB3 1 1
12 18676 1 1 40 MET HE1 H -11.062 1.535 5.600 1.00 . A A . 128 MET HE1 1 1
12 18677 1 1 40 MET HE2 H -9.562 0.833 6.211 1.00 . A A . 128 MET HE2 1 1
12 18678 1 1 40 MET HE3 H -9.520 1.952 4.848 1.00 . A A . 128 MET HE3 1 1
12 18679 1 1 40 MET HG2 H -11.724 4.115 5.920 1.00 . A A . 128 MET HG2 1 1
12 18680 1 1 40 MET HG3 H -10.274 4.388 4.970 1.00 . A A . 128 MET HG3 1 1
12 18681 1 1 40 MET N N -9.293 7.294 5.155 1.00 . A A . 128 MET N 1 1
12 18682 1 1 40 MET O O -7.799 5.072 5.102 1.00 . A A . 128 MET O 1 1
12 18683 1 1 40 MET SD S -9.828 3.087 6.906 1.00 . A A . 128 MET SD 1 1
12 18684 1 1 41 LEU C C -6.290 3.393 6.676 1.00 . A A . 129 LEU C 1 1
12 18685 1 1 41 LEU CA C -5.898 4.830 6.918 1.00 . A A . 129 LEU CA 1 1
12 18686 1 1 41 LEU CB C -4.892 4.946 8.043 1.00 . A A . 129 LEU CB 1 1
12 18687 1 1 41 LEU CD1 C -3.042 6.357 7.121 1.00 . A A . 129 LEU CD1 1 1
12 18688 1 1 41 LEU CD2 C -2.505 4.368 8.553 1.00 . A A . 129 LEU CD2 1 1
12 18689 1 1 41 LEU CG C -3.459 4.957 7.528 1.00 . A A . 129 LEU CG 1 1
12 18690 1 1 41 LEU H H -7.240 6.072 7.975 1.00 . A A . 129 LEU H 1 1
12 18691 1 1 41 LEU HA H -5.451 5.211 6.013 1.00 . A A . 129 LEU HA 1 1
12 18692 1 1 41 LEU HB2 H -5.079 5.861 8.590 1.00 . A A . 129 LEU HB2 1 1
12 18693 1 1 41 LEU HB3 H -5.010 4.103 8.709 1.00 . A A . 129 LEU HB3 1 1
12 18694 1 1 41 LEU HD11 H -3.040 6.999 7.988 1.00 . A A . 129 LEU HD11 1 1
12 18695 1 1 41 LEU HD12 H -3.740 6.737 6.390 1.00 . A A . 129 LEU HD12 1 1
12 18696 1 1 41 LEU HD13 H -2.051 6.323 6.690 1.00 . A A . 129 LEU HD13 1 1
12 18697 1 1 41 LEU HD21 H -1.501 4.373 8.158 1.00 . A A . 129 LEU HD21 1 1
12 18698 1 1 41 LEU HD22 H -2.800 3.353 8.776 1.00 . A A . 129 LEU HD22 1 1
12 18699 1 1 41 LEU HD23 H -2.540 4.959 9.457 1.00 . A A . 129 LEU HD23 1 1
12 18700 1 1 41 LEU HG H -3.421 4.353 6.631 1.00 . A A . 129 LEU HG 1 1
12 18701 1 1 41 LEU N N -7.096 5.591 7.138 1.00 . A A . 129 LEU N 1 1
12 18702 1 1 41 LEU O O -6.715 2.695 7.595 1.00 . A A . 129 LEU O 1 1
12 18703 1 1 42 GLY C C -6.282 0.545 5.457 1.00 . A A . 130 GLY C 1 1
12 18704 1 1 42 GLY CA C -6.782 1.829 4.872 1.00 . A A . 130 GLY CA 1 1
12 18705 1 1 42 GLY H H -5.585 3.545 4.824 1.00 . A A . 130 GLY H 1 1
12 18706 1 1 42 GLY HA2 H -7.844 1.897 5.052 1.00 . A A . 130 GLY HA2 1 1
12 18707 1 1 42 GLY HA3 H -6.616 1.818 3.800 1.00 . A A . 130 GLY HA3 1 1
12 18708 1 1 42 GLY N N -6.151 3.002 5.416 1.00 . A A . 130 GLY N 1 1
12 18709 1 1 42 GLY O O -5.576 -0.206 4.788 1.00 . A A . 130 GLY O 1 1
12 18710 1 1 43 SER C C -4.950 -1.308 7.543 1.00 . A A . 131 SER C 1 1
12 18711 1 1 43 SER CA C -6.428 -0.930 7.418 1.00 . A A . 131 SER CA 1 1
12 18712 1 1 43 SER CB C -7.198 -2.044 6.717 1.00 . A A . 131 SER CB 1 1
12 18713 1 1 43 SER H H -7.065 1.093 7.209 1.00 . A A . 131 SER H 1 1
12 18714 1 1 43 SER HA H -6.830 -0.817 8.413 1.00 . A A . 131 SER HA 1 1
12 18715 1 1 43 SER HB2 H -6.911 -2.075 5.676 1.00 . A A . 131 SER HB2 1 1
12 18716 1 1 43 SER HB3 H -6.969 -2.988 7.188 1.00 . A A . 131 SER HB3 1 1
12 18717 1 1 43 SER HG H -8.917 -1.526 5.934 1.00 . A A . 131 SER HG 1 1
12 18718 1 1 43 SER N N -6.642 0.333 6.718 1.00 . A A . 131 SER N 1 1
12 18719 1 1 43 SER O O -4.240 -1.474 6.552 1.00 . A A . 131 SER O 1 1
12 18720 1 1 43 SER OG O -8.596 -1.817 6.793 1.00 . A A . 131 SER OG 1 1
12 18721 1 1 44 ALA C C -3.046 -3.408 8.663 1.00 . A A . 132 ALA C 1 1
12 18722 1 1 44 ALA CA C -3.134 -1.928 9.005 1.00 . A A . 132 ALA CA 1 1
12 18723 1 1 44 ALA CB C -2.697 -1.676 10.437 1.00 . A A . 132 ALA CB 1 1
12 18724 1 1 44 ALA H H -5.087 -1.300 9.540 1.00 . A A . 132 ALA H 1 1
12 18725 1 1 44 ALA HA H -2.481 -1.368 8.344 1.00 . A A . 132 ALA HA 1 1
12 18726 1 1 44 ALA HB1 H -1.665 -1.974 10.553 1.00 . A A . 132 ALA HB1 1 1
12 18727 1 1 44 ALA HB2 H -3.317 -2.252 11.109 1.00 . A A . 132 ALA HB2 1 1
12 18728 1 1 44 ALA HB3 H -2.797 -0.626 10.665 1.00 . A A . 132 ALA HB3 1 1
12 18729 1 1 44 ALA N N -4.492 -1.471 8.774 1.00 . A A . 132 ALA N 1 1
12 18730 1 1 44 ALA O O -3.337 -4.273 9.487 1.00 . A A . 132 ALA O 1 1
12 18731 1 1 45 MET C C -1.545 -5.868 7.373 1.00 . A A . 133 MET C 1 1
12 18732 1 1 45 MET CA C -2.710 -5.024 6.876 1.00 . A A . 133 MET CA 1 1
12 18733 1 1 45 MET CB C -2.715 -4.935 5.349 1.00 . A A . 133 MET CB 1 1
12 18734 1 1 45 MET CE C 0.059 -4.085 2.546 1.00 . A A . 133 MET CE 1 1
12 18735 1 1 45 MET CG C -1.557 -4.162 4.774 1.00 . A A . 133 MET CG 1 1
12 18736 1 1 45 MET H H -2.377 -2.938 6.853 1.00 . A A . 133 MET H 1 1
12 18737 1 1 45 MET HA H -3.627 -5.481 7.199 1.00 . A A . 133 MET HA 1 1
12 18738 1 1 45 MET HB2 H -2.696 -5.925 4.928 1.00 . A A . 133 MET HB2 1 1
12 18739 1 1 45 MET HB3 H -3.613 -4.442 5.045 1.00 . A A . 133 MET HB3 1 1
12 18740 1 1 45 MET HE1 H 0.823 -4.542 1.938 1.00 . A A . 133 MET HE1 1 1
12 18741 1 1 45 MET HE2 H 0.430 -3.160 2.964 1.00 . A A . 133 MET HE2 1 1
12 18742 1 1 45 MET HE3 H -0.814 -3.873 1.931 1.00 . A A . 133 MET HE3 1 1
12 18743 1 1 45 MET HG2 H -1.941 -3.406 4.112 1.00 . A A . 133 MET HG2 1 1
12 18744 1 1 45 MET HG3 H -1.024 -3.686 5.585 1.00 . A A . 133 MET HG3 1 1
12 18745 1 1 45 MET N N -2.676 -3.677 7.425 1.00 . A A . 133 MET N 1 1
12 18746 1 1 45 MET O O -1.579 -7.095 7.307 1.00 . A A . 133 MET O 1 1
12 18747 1 1 45 MET SD S -0.414 -5.197 3.861 1.00 . A A . 133 MET SD 1 1
12 18748 1 1 46 SER C C 1.375 -6.714 7.387 1.00 . A A . 134 SER C 1 1
12 18749 1 1 46 SER CA C 0.677 -5.825 8.420 1.00 . A A . 134 SER CA 1 1
12 18750 1 1 46 SER CB C 0.338 -6.621 9.686 1.00 . A A . 134 SER CB 1 1
12 18751 1 1 46 SER H H -0.585 -4.210 7.892 1.00 . A A . 134 SER H 1 1
12 18752 1 1 46 SER HA H 1.346 -5.029 8.677 1.00 . A A . 134 SER HA 1 1
12 18753 1 1 46 SER HB2 H -0.271 -7.473 9.423 1.00 . A A . 134 SER HB2 1 1
12 18754 1 1 46 SER HB3 H 1.252 -6.961 10.148 1.00 . A A . 134 SER HB3 1 1
12 18755 1 1 46 SER HG H 0.092 -4.984 10.754 1.00 . A A . 134 SER HG 1 1
12 18756 1 1 46 SER N N -0.523 -5.189 7.874 1.00 . A A . 134 SER N 1 1
12 18757 1 1 46 SER O O 2.107 -7.642 7.730 1.00 . A A . 134 SER O 1 1
12 18758 1 1 46 SER OG O -0.378 -5.819 10.617 1.00 . A A . 134 SER OG 1 1
12 18759 1 1 47 ARG C C 1.162 -8.405 4.668 1.00 . A A . 135 ARG C 1 1
12 18760 1 1 47 ARG CA C 1.755 -7.029 4.972 1.00 . A A . 135 ARG CA 1 1
12 18761 1 1 47 ARG CB C 3.264 -7.090 5.061 1.00 . A A . 135 ARG CB 1 1
12 18762 1 1 47 ARG CD C 5.330 -6.094 4.039 1.00 . A A . 135 ARG CD 1 1
12 18763 1 1 47 ARG CG C 3.861 -6.348 3.891 1.00 . A A . 135 ARG CG 1 1
12 18764 1 1 47 ARG CZ C 5.155 -3.914 2.804 1.00 . A A . 135 ARG CZ 1 1
12 18765 1 1 47 ARG H H 0.519 -5.642 5.967 1.00 . A A . 135 ARG H 1 1
12 18766 1 1 47 ARG HA H 1.537 -6.387 4.135 1.00 . A A . 135 ARG HA 1 1
12 18767 1 1 47 ARG HB2 H 3.595 -6.631 5.984 1.00 . A A . 135 ARG HB2 1 1
12 18768 1 1 47 ARG HB3 H 3.590 -8.116 5.023 1.00 . A A . 135 ARG HB3 1 1
12 18769 1 1 47 ARG HD2 H 5.533 -5.759 5.047 1.00 . A A . 135 ARG HD2 1 1
12 18770 1 1 47 ARG HD3 H 5.856 -7.028 3.846 1.00 . A A . 135 ARG HD3 1 1
12 18771 1 1 47 ARG HE H 6.627 -5.272 2.603 1.00 . A A . 135 ARG HE 1 1
12 18772 1 1 47 ARG HG2 H 3.713 -6.927 3.000 1.00 . A A . 135 ARG HG2 1 1
12 18773 1 1 47 ARG HG3 H 3.351 -5.400 3.787 1.00 . A A . 135 ARG HG3 1 1
12 18774 1 1 47 ARG HH11 H 3.659 -4.133 4.150 1.00 . A A . 135 ARG HH11 1 1
12 18775 1 1 47 ARG HH12 H 3.620 -2.660 3.234 1.00 . A A . 135 ARG HH12 1 1
12 18776 1 1 47 ARG HH21 H 6.488 -3.351 1.405 1.00 . A A . 135 ARG HH21 1 1
12 18777 1 1 47 ARG HH22 H 5.197 -2.231 1.693 1.00 . A A . 135 ARG HH22 1 1
12 18778 1 1 47 ARG N N 1.149 -6.373 6.130 1.00 . A A . 135 ARG N 1 1
12 18779 1 1 47 ARG NE N 5.791 -5.076 3.082 1.00 . A A . 135 ARG NE 1 1
12 18780 1 1 47 ARG NH1 N 4.049 -3.545 3.444 1.00 . A A . 135 ARG NH1 1 1
12 18781 1 1 47 ARG NH2 N 5.647 -3.109 1.893 1.00 . A A . 135 ARG NH2 1 1
12 18782 1 1 47 ARG O O 1.012 -9.246 5.553 1.00 . A A . 135 ARG O 1 1
12 18783 1 1 48 PRO C C 1.371 -10.877 2.495 1.00 . A A . 136 PRO C 1 1
12 18784 1 1 48 PRO CA C 0.264 -9.914 2.906 1.00 . A A . 136 PRO CA 1 1
12 18785 1 1 48 PRO CB C -0.564 -9.502 1.670 1.00 . A A . 136 PRO CB 1 1
12 18786 1 1 48 PRO CD C 0.879 -7.682 2.286 1.00 . A A . 136 PRO CD 1 1
12 18787 1 1 48 PRO CG C -0.347 -8.030 1.492 1.00 . A A . 136 PRO CG 1 1
12 18788 1 1 48 PRO HA H -0.375 -10.381 3.641 1.00 . A A . 136 PRO HA 1 1
12 18789 1 1 48 PRO HB2 H -0.215 -10.050 0.806 1.00 . A A . 136 PRO HB2 1 1
12 18790 1 1 48 PRO HB3 H -1.606 -9.725 1.844 1.00 . A A . 136 PRO HB3 1 1
12 18791 1 1 48 PRO HD2 H 1.771 -7.828 1.694 1.00 . A A . 136 PRO HD2 1 1
12 18792 1 1 48 PRO HD3 H 0.822 -6.667 2.651 1.00 . A A . 136 PRO HD3 1 1
12 18793 1 1 48 PRO HG2 H -0.192 -7.806 0.448 1.00 . A A . 136 PRO HG2 1 1
12 18794 1 1 48 PRO HG3 H -1.200 -7.487 1.869 1.00 . A A . 136 PRO HG3 1 1
12 18795 1 1 48 PRO N N 0.809 -8.641 3.386 1.00 . A A . 136 PRO N 1 1
12 18796 1 1 48 PRO O O 1.108 -11.971 1.994 1.00 . A A . 136 PRO O 1 1
12 18797 1 1 49 LEU C C 3.788 -11.431 0.820 1.00 . A A . 137 LEU C 1 1
12 18798 1 1 49 LEU CA C 3.798 -11.164 2.321 1.00 . A A . 137 LEU CA 1 1
12 18799 1 1 49 LEU CB C 3.989 -12.442 3.125 1.00 . A A . 137 LEU CB 1 1
12 18800 1 1 49 LEU CD1 C 6.015 -11.941 4.516 1.00 . A A . 137 LEU CD1 1 1
12 18801 1 1 49 LEU CD2 C 3.779 -11.173 5.304 1.00 . A A . 137 LEU CD2 1 1
12 18802 1 1 49 LEU CG C 4.530 -12.264 4.554 1.00 . A A . 137 LEU CG 1 1
12 18803 1 1 49 LEU H H 2.720 -9.608 3.198 1.00 . A A . 137 LEU H 1 1
12 18804 1 1 49 LEU HA H 4.636 -10.513 2.527 1.00 . A A . 137 LEU HA 1 1
12 18805 1 1 49 LEU HB2 H 3.048 -12.968 3.174 1.00 . A A . 137 LEU HB2 1 1
12 18806 1 1 49 LEU HB3 H 4.689 -13.035 2.586 1.00 . A A . 137 LEU HB3 1 1
12 18807 1 1 49 LEU HD11 H 6.382 -11.814 5.524 1.00 . A A . 137 LEU HD11 1 1
12 18808 1 1 49 LEU HD12 H 6.170 -11.029 3.959 1.00 . A A . 137 LEU HD12 1 1
12 18809 1 1 49 LEU HD13 H 6.546 -12.749 4.037 1.00 . A A . 137 LEU HD13 1 1
12 18810 1 1 49 LEU HD21 H 4.246 -11.007 6.264 1.00 . A A . 137 LEU HD21 1 1
12 18811 1 1 49 LEU HD22 H 2.753 -11.476 5.447 1.00 . A A . 137 LEU HD22 1 1
12 18812 1 1 49 LEU HD23 H 3.807 -10.258 4.724 1.00 . A A . 137 LEU HD23 1 1
12 18813 1 1 49 LEU HG H 4.407 -13.192 5.095 1.00 . A A . 137 LEU HG 1 1
12 18814 1 1 49 LEU N N 2.607 -10.444 2.724 1.00 . A A . 137 LEU N 1 1
12 18815 1 1 49 LEU O O 3.431 -12.509 0.344 1.00 . A A . 137 LEU O 1 1
12 18816 1 1 50 ILE C C 5.345 -11.181 -1.898 1.00 . A A . 138 ILE C 1 1
12 18817 1 1 50 ILE CA C 4.177 -10.383 -1.351 1.00 . A A . 138 ILE CA 1 1
12 18818 1 1 50 ILE CB C 4.300 -8.948 -1.864 1.00 . A A . 138 ILE CB 1 1
12 18819 1 1 50 ILE CD1 C 1.947 -7.955 -1.786 1.00 . A A . 138 ILE CD1 1 1
12 18820 1 1 50 ILE CG1 C 3.304 -8.032 -1.134 1.00 . A A . 138 ILE CG1 1 1
12 18821 1 1 50 ILE CG2 C 4.092 -8.893 -3.372 1.00 . A A . 138 ILE CG2 1 1
12 18822 1 1 50 ILE H H 4.443 -9.579 0.573 1.00 . A A . 138 ILE H 1 1
12 18823 1 1 50 ILE HA H 3.253 -10.796 -1.713 1.00 . A A . 138 ILE HA 1 1
12 18824 1 1 50 ILE HB H 5.299 -8.623 -1.662 1.00 . A A . 138 ILE HB 1 1
12 18825 1 1 50 ILE HD11 H 2.050 -7.524 -2.773 1.00 . A A . 138 ILE HD11 1 1
12 18826 1 1 50 ILE HD12 H 1.296 -7.334 -1.187 1.00 . A A . 138 ILE HD12 1 1
12 18827 1 1 50 ILE HD13 H 1.530 -8.948 -1.866 1.00 . A A . 138 ILE HD13 1 1
12 18828 1 1 50 ILE HG12 H 3.151 -8.402 -0.131 1.00 . A A . 138 ILE HG12 1 1
12 18829 1 1 50 ILE HG13 H 3.709 -7.036 -1.080 1.00 . A A . 138 ILE HG13 1 1
12 18830 1 1 50 ILE HG21 H 3.111 -9.274 -3.617 1.00 . A A . 138 ILE HG21 1 1
12 18831 1 1 50 ILE HG22 H 4.846 -9.494 -3.859 1.00 . A A . 138 ILE HG22 1 1
12 18832 1 1 50 ILE HG23 H 4.175 -7.870 -3.709 1.00 . A A . 138 ILE HG23 1 1
12 18833 1 1 50 ILE N N 4.165 -10.393 0.098 1.00 . A A . 138 ILE N 1 1
12 18834 1 1 50 ILE O O 5.165 -11.893 -2.873 1.00 . A A . 138 ILE O 1 1
12 18835 1 1 51 HIS C C 8.144 -11.536 -3.135 1.00 . A A . 139 HIS C 1 1
12 18836 1 1 51 HIS CA C 7.826 -11.662 -1.640 1.00 . A A . 139 HIS CA 1 1
12 18837 1 1 51 HIS CB C 7.929 -13.145 -1.214 1.00 . A A . 139 HIS CB 1 1
12 18838 1 1 51 HIS CD2 C 6.430 -14.275 -2.959 1.00 . A A . 139 HIS CD2 1 1
12 18839 1 1 51 HIS CE1 C 4.813 -14.893 -1.634 1.00 . A A . 139 HIS CE1 1 1
12 18840 1 1 51 HIS CG C 6.792 -13.968 -1.704 1.00 . A A . 139 HIS CG 1 1
12 18841 1 1 51 HIS H H 6.532 -10.461 -0.453 1.00 . A A . 139 HIS H 1 1
12 18842 1 1 51 HIS HA H 8.594 -11.118 -1.108 1.00 . A A . 139 HIS HA 1 1
12 18843 1 1 51 HIS HB2 H 8.838 -13.564 -1.619 1.00 . A A . 139 HIS HB2 1 1
12 18844 1 1 51 HIS HB3 H 7.961 -13.207 -0.140 1.00 . A A . 139 HIS HB3 1 1
12 18845 1 1 51 HIS HD1 H 5.759 -14.343 0.096 1.00 . A A . 139 HIS HD1 1 1
12 18846 1 1 51 HIS HD2 H 7.026 -14.110 -3.850 1.00 . A A . 139 HIS HD2 1 1
12 18847 1 1 51 HIS HE1 H 3.880 -15.291 -1.265 1.00 . A A . 139 HIS HE1 1 1
12 18848 1 1 51 HIS HE2 H 4.508 -14.637 -3.611 1.00 . A A . 139 HIS HE2 1 1
12 18849 1 1 51 HIS N N 6.528 -11.031 -1.246 1.00 . A A . 139 HIS N 1 1
12 18850 1 1 51 HIS ND1 N 5.772 -14.387 -0.893 1.00 . A A . 139 HIS ND1 1 1
12 18851 1 1 51 HIS NE2 N 5.172 -14.825 -2.908 1.00 . A A . 139 HIS NE2 1 1
12 18852 1 1 51 HIS O O 7.283 -11.267 -3.967 1.00 . A A . 139 HIS O 1 1
12 18853 1 1 52 PHE C C 10.851 -12.757 -5.154 1.00 . A A . 140 PHE C 1 1
12 18854 1 1 52 PHE CA C 9.822 -11.676 -4.867 1.00 . A A . 140 PHE CA 1 1
12 18855 1 1 52 PHE CB C 10.386 -10.291 -5.194 1.00 . A A . 140 PHE CB 1 1
12 18856 1 1 52 PHE CD1 C 8.327 -8.993 -5.789 1.00 . A A . 140 PHE CD1 1 1
12 18857 1 1 52 PHE CD2 C 9.512 -8.403 -3.807 1.00 . A A . 140 PHE CD2 1 1
12 18858 1 1 52 PHE CE1 C 7.394 -8.013 -5.524 1.00 . A A . 140 PHE CE1 1 1
12 18859 1 1 52 PHE CE2 C 8.577 -7.428 -3.536 1.00 . A A . 140 PHE CE2 1 1
12 18860 1 1 52 PHE CG C 9.398 -9.195 -4.935 1.00 . A A . 140 PHE CG 1 1
12 18861 1 1 52 PHE CZ C 7.519 -7.234 -4.392 1.00 . A A . 140 PHE CZ 1 1
12 18862 1 1 52 PHE H H 10.084 -11.839 -2.764 1.00 . A A . 140 PHE H 1 1
12 18863 1 1 52 PHE HA H 8.950 -11.853 -5.477 1.00 . A A . 140 PHE HA 1 1
12 18864 1 1 52 PHE HB2 H 11.256 -10.107 -4.580 1.00 . A A . 140 PHE HB2 1 1
12 18865 1 1 52 PHE HB3 H 10.670 -10.251 -6.234 1.00 . A A . 140 PHE HB3 1 1
12 18866 1 1 52 PHE HD1 H 8.231 -9.602 -6.675 1.00 . A A . 140 PHE HD1 1 1
12 18867 1 1 52 PHE HD2 H 10.344 -8.551 -3.138 1.00 . A A . 140 PHE HD2 1 1
12 18868 1 1 52 PHE HE1 H 6.564 -7.861 -6.196 1.00 . A A . 140 PHE HE1 1 1
12 18869 1 1 52 PHE HE2 H 8.677 -6.817 -2.652 1.00 . A A . 140 PHE HE2 1 1
12 18870 1 1 52 PHE HZ H 6.783 -6.477 -4.172 1.00 . A A . 140 PHE HZ 1 1
12 18871 1 1 52 PHE N N 9.405 -11.715 -3.472 1.00 . A A . 140 PHE N 1 1
12 18872 1 1 52 PHE O O 11.302 -12.915 -6.289 1.00 . A A . 140 PHE O 1 1
12 18873 1 1 53 GLY C C 13.601 -13.866 -4.411 1.00 . A A . 141 GLY C 1 1
12 18874 1 1 53 GLY CA C 12.248 -14.511 -4.267 1.00 . A A . 141 GLY CA 1 1
12 18875 1 1 53 GLY H H 10.804 -13.362 -3.244 1.00 . A A . 141 GLY H 1 1
12 18876 1 1 53 GLY HA2 H 12.244 -15.153 -3.398 1.00 . A A . 141 GLY HA2 1 1
12 18877 1 1 53 GLY HA3 H 12.042 -15.102 -5.146 1.00 . A A . 141 GLY HA3 1 1
12 18878 1 1 53 GLY N N 11.220 -13.504 -4.119 1.00 . A A . 141 GLY N 1 1
12 18879 1 1 53 GLY O O 14.581 -14.512 -4.789 1.00 . A A . 141 GLY O 1 1
12 18880 1 1 54 ASN C C 15.663 -11.746 -2.984 1.00 . A A . 142 ASN C 1 1
12 18881 1 1 54 ASN CA C 14.855 -11.785 -4.269 1.00 . A A . 142 ASN CA 1 1
12 18882 1 1 54 ASN CB C 14.529 -10.340 -4.681 1.00 . A A . 142 ASN CB 1 1
12 18883 1 1 54 ASN CG C 13.741 -10.212 -5.976 1.00 . A A . 142 ASN CG 1 1
12 18884 1 1 54 ASN H H 12.833 -12.162 -3.705 1.00 . A A . 142 ASN H 1 1
12 18885 1 1 54 ASN HA H 15.450 -12.248 -5.042 1.00 . A A . 142 ASN HA 1 1
12 18886 1 1 54 ASN HB2 H 13.955 -9.873 -3.891 1.00 . A A . 142 ASN HB2 1 1
12 18887 1 1 54 ASN HB3 H 15.454 -9.800 -4.797 1.00 . A A . 142 ASN HB3 1 1
12 18888 1 1 54 ASN HD21 H 14.503 -11.906 -6.693 1.00 . A A . 142 ASN HD21 1 1
12 18889 1 1 54 ASN HD22 H 13.373 -11.084 -7.724 1.00 . A A . 142 ASN HD22 1 1
12 18890 1 1 54 ASN N N 13.645 -12.580 -4.091 1.00 . A A . 142 ASN N 1 1
12 18891 1 1 54 ASN ND2 N 13.888 -11.159 -6.886 1.00 . A A . 142 ASN ND2 1 1
12 18892 1 1 54 ASN O O 15.260 -12.306 -1.963 1.00 . A A . 142 ASN O 1 1
12 18893 1 1 54 ASN OD1 O 13.006 -9.243 -6.160 1.00 . A A . 142 ASN OD1 1 1
12 18894 1 1 55 ASP C C 17.378 -9.400 -1.383 1.00 . A A . 143 ASP C 1 1
12 18895 1 1 55 ASP CA C 17.600 -10.830 -1.850 1.00 . A A . 143 ASP CA 1 1
12 18896 1 1 55 ASP CB C 19.087 -11.073 -2.100 1.00 . A A . 143 ASP CB 1 1
12 18897 1 1 55 ASP CG C 19.920 -10.882 -0.843 1.00 . A A . 143 ASP CG 1 1
12 18898 1 1 55 ASP H H 17.138 -10.777 -3.913 1.00 . A A . 143 ASP H 1 1
12 18899 1 1 55 ASP HA H 17.259 -11.499 -1.074 1.00 . A A . 143 ASP HA 1 1
12 18900 1 1 55 ASP HB2 H 19.221 -12.085 -2.448 1.00 . A A . 143 ASP HB2 1 1
12 18901 1 1 55 ASP HB3 H 19.439 -10.386 -2.854 1.00 . A A . 143 ASP HB3 1 1
12 18902 1 1 55 ASP N N 16.815 -11.101 -3.043 1.00 . A A . 143 ASP N 1 1
12 18903 1 1 55 ASP O O 16.856 -9.168 -0.296 1.00 . A A . 143 ASP O 1 1
12 18904 1 1 55 ASP OD1 O 20.335 -9.737 -0.556 1.00 . A A . 143 ASP OD1 1 1
12 18905 1 1 55 ASP OD2 O 20.160 -11.881 -0.132 1.00 . A A . 143 ASP OD2 1 1
12 18906 1 1 56 TYR C C 16.393 -6.389 -2.112 1.00 . A A . 144 TYR C 1 1
12 18907 1 1 56 TYR CA C 17.752 -7.036 -1.867 1.00 . A A . 144 TYR CA 1 1
12 18908 1 1 56 TYR CB C 18.839 -6.287 -2.643 1.00 . A A . 144 TYR CB 1 1
12 18909 1 1 56 TYR CD1 C 19.476 -4.604 -0.871 1.00 . A A . 144 TYR CD1 1 1
12 18910 1 1 56 TYR CD2 C 18.866 -3.789 -3.026 1.00 . A A . 144 TYR CD2 1 1
12 18911 1 1 56 TYR CE1 C 19.688 -3.311 -0.435 1.00 . A A . 144 TYR CE1 1 1
12 18912 1 1 56 TYR CE2 C 19.079 -2.491 -2.598 1.00 . A A . 144 TYR CE2 1 1
12 18913 1 1 56 TYR CG C 19.063 -4.866 -2.172 1.00 . A A . 144 TYR CG 1 1
12 18914 1 1 56 TYR CZ C 19.488 -2.256 -1.302 1.00 . A A . 144 TYR CZ 1 1
12 18915 1 1 56 TYR H H 18.020 -8.703 -3.146 1.00 . A A . 144 TYR H 1 1
12 18916 1 1 56 TYR HA H 17.976 -6.975 -0.813 1.00 . A A . 144 TYR HA 1 1
12 18917 1 1 56 TYR HB2 H 19.773 -6.819 -2.542 1.00 . A A . 144 TYR HB2 1 1
12 18918 1 1 56 TYR HB3 H 18.564 -6.251 -3.687 1.00 . A A . 144 TYR HB3 1 1
12 18919 1 1 56 TYR HD1 H 19.634 -5.431 -0.194 1.00 . A A . 144 TYR HD1 1 1
12 18920 1 1 56 TYR HD2 H 18.545 -3.976 -4.041 1.00 . A A . 144 TYR HD2 1 1
12 18921 1 1 56 TYR HE1 H 20.007 -3.130 0.582 1.00 . A A . 144 TYR HE1 1 1
12 18922 1 1 56 TYR HE2 H 18.920 -1.666 -3.278 1.00 . A A . 144 TYR HE2 1 1
12 18923 1 1 56 TYR HH H 18.958 -0.403 -1.133 1.00 . A A . 144 TYR HH 1 1
12 18924 1 1 56 TYR N N 17.749 -8.447 -2.235 1.00 . A A . 144 TYR N 1 1
12 18925 1 1 56 TYR O O 15.876 -5.699 -1.242 1.00 . A A . 144 TYR O 1 1
12 18926 1 1 56 TYR OH O 19.705 -0.963 -0.871 1.00 . A A . 144 TYR OH 1 1
12 18927 1 1 57 GLU C C 13.426 -6.704 -2.768 1.00 . A A . 145 GLU C 1 1
12 18928 1 1 57 GLU CA C 14.505 -6.045 -3.621 1.00 . A A . 145 GLU CA 1 1
12 18929 1 1 57 GLU CB C 14.190 -6.258 -5.097 1.00 . A A . 145 GLU CB 1 1
12 18930 1 1 57 GLU CD C 14.951 -6.035 -7.496 1.00 . A A . 145 GLU CD 1 1
12 18931 1 1 57 GLU CG C 15.314 -5.847 -6.038 1.00 . A A . 145 GLU CG 1 1
12 18932 1 1 57 GLU H H 16.286 -7.163 -3.958 1.00 . A A . 145 GLU H 1 1
12 18933 1 1 57 GLU HA H 14.522 -4.983 -3.410 1.00 . A A . 145 GLU HA 1 1
12 18934 1 1 57 GLU HB2 H 13.972 -7.297 -5.253 1.00 . A A . 145 GLU HB2 1 1
12 18935 1 1 57 GLU HB3 H 13.314 -5.678 -5.350 1.00 . A A . 145 GLU HB3 1 1
12 18936 1 1 57 GLU HG2 H 15.546 -4.806 -5.871 1.00 . A A . 145 GLU HG2 1 1
12 18937 1 1 57 GLU HG3 H 16.185 -6.448 -5.817 1.00 . A A . 145 GLU HG3 1 1
12 18938 1 1 57 GLU N N 15.819 -6.610 -3.292 1.00 . A A . 145 GLU N 1 1
12 18939 1 1 57 GLU O O 12.450 -6.067 -2.369 1.00 . A A . 145 GLU O 1 1
12 18940 1 1 57 GLU OE1 O 14.244 -5.172 -8.055 1.00 . A A . 145 GLU OE1 1 1
12 18941 1 1 57 GLU OE2 O 15.369 -7.051 -8.092 1.00 . A A . 145 GLU OE2 1 1
12 18942 1 1 58 ASP C C 12.747 -8.175 -0.242 1.00 . A A . 146 ASP C 1 1
12 18943 1 1 58 ASP CA C 12.731 -8.751 -1.634 1.00 . A A . 146 ASP CA 1 1
12 18944 1 1 58 ASP CB C 13.211 -10.180 -1.528 1.00 . A A . 146 ASP CB 1 1
12 18945 1 1 58 ASP CG C 12.185 -11.102 -0.898 1.00 . A A . 146 ASP CG 1 1
12 18946 1 1 58 ASP H H 14.401 -8.433 -2.887 1.00 . A A . 146 ASP H 1 1
12 18947 1 1 58 ASP HA H 11.736 -8.726 -2.041 1.00 . A A . 146 ASP HA 1 1
12 18948 1 1 58 ASP HB2 H 13.454 -10.552 -2.512 1.00 . A A . 146 ASP HB2 1 1
12 18949 1 1 58 ASP HB3 H 14.106 -10.185 -0.904 1.00 . A A . 146 ASP HB3 1 1
12 18950 1 1 58 ASP N N 13.626 -7.986 -2.496 1.00 . A A . 146 ASP N 1 1
12 18951 1 1 58 ASP O O 11.715 -7.858 0.347 1.00 . A A . 146 ASP O 1 1
12 18952 1 1 58 ASP OD1 O 11.360 -11.674 -1.640 1.00 . A A . 146 ASP OD1 1 1
12 18953 1 1 58 ASP OD2 O 12.209 -11.268 0.340 1.00 . A A . 146 ASP OD2 1 1
12 18954 1 1 59 ARG C C 13.700 -6.042 1.571 1.00 . A A . 147 ARG C 1 1
12 18955 1 1 59 ARG CA C 14.181 -7.496 1.574 1.00 . A A . 147 ARG CA 1 1
12 18956 1 1 59 ARG CB C 15.672 -7.629 1.915 1.00 . A A . 147 ARG CB 1 1
12 18957 1 1 59 ARG CD C 16.099 -5.468 3.052 1.00 . A A . 147 ARG CD 1 1
12 18958 1 1 59 ARG CG C 16.112 -6.963 3.210 1.00 . A A . 147 ARG CG 1 1
12 18959 1 1 59 ARG CZ C 17.156 -3.559 4.171 1.00 . A A . 147 ARG CZ 1 1
12 18960 1 1 59 ARG H H 14.718 -8.425 -0.225 1.00 . A A . 147 ARG H 1 1
12 18961 1 1 59 ARG HA H 13.605 -8.057 2.293 1.00 . A A . 147 ARG HA 1 1
12 18962 1 1 59 ARG HB2 H 15.913 -8.678 1.985 1.00 . A A . 147 ARG HB2 1 1
12 18963 1 1 59 ARG HB3 H 16.240 -7.197 1.104 1.00 . A A . 147 ARG HB3 1 1
12 18964 1 1 59 ARG HD2 H 16.718 -5.203 2.206 1.00 . A A . 147 ARG HD2 1 1
12 18965 1 1 59 ARG HD3 H 15.065 -5.186 2.850 1.00 . A A . 147 ARG HD3 1 1
12 18966 1 1 59 ARG HE H 16.464 -5.200 5.103 1.00 . A A . 147 ARG HE 1 1
12 18967 1 1 59 ARG HG2 H 15.425 -7.238 4.001 1.00 . A A . 147 ARG HG2 1 1
12 18968 1 1 59 ARG HG3 H 17.111 -7.288 3.458 1.00 . A A . 147 ARG HG3 1 1
12 18969 1 1 59 ARG HH11 H 16.976 -3.387 2.162 1.00 . A A . 147 ARG HH11 1 1
12 18970 1 1 59 ARG HH12 H 17.770 -2.054 2.946 1.00 . A A . 147 ARG HH12 1 1
12 18971 1 1 59 ARG HH21 H 17.461 -3.406 6.172 1.00 . A A . 147 ARG HH21 1 1
12 18972 1 1 59 ARG HH22 H 18.009 -2.054 5.223 1.00 . A A . 147 ARG HH22 1 1
12 18973 1 1 59 ARG N N 13.951 -8.080 0.282 1.00 . A A . 147 ARG N 1 1
12 18974 1 1 59 ARG NE N 16.577 -4.757 4.227 1.00 . A A . 147 ARG NE 1 1
12 18975 1 1 59 ARG NH1 N 17.303 -2.951 3.000 1.00 . A A . 147 ARG NH1 1 1
12 18976 1 1 59 ARG NH2 N 17.574 -2.960 5.274 1.00 . A A . 147 ARG NH2 1 1
12 18977 1 1 59 ARG O O 13.124 -5.577 2.544 1.00 . A A . 147 ARG O 1 1
12 18978 1 1 60 TYR C C 11.973 -3.932 0.641 1.00 . A A . 148 TYR C 1 1
12 18979 1 1 60 TYR CA C 13.461 -3.945 0.367 1.00 . A A . 148 TYR CA 1 1
12 18980 1 1 60 TYR CB C 13.756 -3.380 -1.023 1.00 . A A . 148 TYR CB 1 1
12 18981 1 1 60 TYR CD1 C 15.528 -1.921 0.077 1.00 . A A . 148 TYR CD1 1 1
12 18982 1 1 60 TYR CD2 C 14.980 -1.527 -2.210 1.00 . A A . 148 TYR CD2 1 1
12 18983 1 1 60 TYR CE1 C 16.444 -0.887 0.038 1.00 . A A . 148 TYR CE1 1 1
12 18984 1 1 60 TYR CE2 C 15.895 -0.495 -2.256 1.00 . A A . 148 TYR CE2 1 1
12 18985 1 1 60 TYR CG C 14.777 -2.259 -1.049 1.00 . A A . 148 TYR CG 1 1
12 18986 1 1 60 TYR CZ C 16.622 -0.179 -1.131 1.00 . A A . 148 TYR CZ 1 1
12 18987 1 1 60 TYR H H 14.464 -5.712 -0.258 1.00 . A A . 148 TYR H 1 1
12 18988 1 1 60 TYR HA H 13.956 -3.350 1.114 1.00 . A A . 148 TYR HA 1 1
12 18989 1 1 60 TYR HB2 H 14.130 -4.176 -1.651 1.00 . A A . 148 TYR HB2 1 1
12 18990 1 1 60 TYR HB3 H 12.837 -2.999 -1.447 1.00 . A A . 148 TYR HB3 1 1
12 18991 1 1 60 TYR HD1 H 15.393 -2.476 0.991 1.00 . A A . 148 TYR HD1 1 1
12 18992 1 1 60 TYR HD2 H 14.407 -1.775 -3.092 1.00 . A A . 148 TYR HD2 1 1
12 18993 1 1 60 TYR HE1 H 17.017 -0.641 0.918 1.00 . A A . 148 TYR HE1 1 1
12 18994 1 1 60 TYR HE2 H 16.036 0.061 -3.170 1.00 . A A . 148 TYR HE2 1 1
12 18995 1 1 60 TYR HH H 17.056 1.682 -1.363 1.00 . A A . 148 TYR HH 1 1
12 18996 1 1 60 TYR N N 13.947 -5.318 0.484 1.00 . A A . 148 TYR N 1 1
12 18997 1 1 60 TYR O O 11.485 -3.174 1.473 1.00 . A A . 148 TYR O 1 1
12 18998 1 1 60 TYR OH O 17.528 0.855 -1.173 1.00 . A A . 148 TYR OH 1 1
12 18999 1 1 61 TYR C C 9.617 -5.333 1.751 1.00 . A A . 149 TYR C 1 1
12 19000 1 1 61 TYR CA C 9.884 -5.090 0.249 1.00 . A A . 149 TYR CA 1 1
12 19001 1 1 61 TYR CB C 9.401 -6.283 -0.562 1.00 . A A . 149 TYR CB 1 1
12 19002 1 1 61 TYR CD1 C 7.015 -6.139 0.151 1.00 . A A . 149 TYR CD1 1 1
12 19003 1 1 61 TYR CD2 C 8.171 -8.192 0.497 1.00 . A A . 149 TYR CD2 1 1
12 19004 1 1 61 TYR CE1 C 5.893 -6.672 0.735 1.00 . A A . 149 TYR CE1 1 1
12 19005 1 1 61 TYR CE2 C 7.049 -8.733 1.077 1.00 . A A . 149 TYR CE2 1 1
12 19006 1 1 61 TYR CG C 8.168 -6.888 0.029 1.00 . A A . 149 TYR CG 1 1
12 19007 1 1 61 TYR CZ C 5.915 -7.966 1.196 1.00 . A A . 149 TYR CZ 1 1
12 19008 1 1 61 TYR H H 11.668 -5.207 -0.859 1.00 . A A . 149 TYR H 1 1
12 19009 1 1 61 TYR HA H 9.309 -4.233 -0.050 1.00 . A A . 149 TYR HA 1 1
12 19010 1 1 61 TYR HB2 H 9.173 -5.964 -1.569 1.00 . A A . 149 TYR HB2 1 1
12 19011 1 1 61 TYR HB3 H 10.172 -7.038 -0.586 1.00 . A A . 149 TYR HB3 1 1
12 19012 1 1 61 TYR HD1 H 7.015 -5.106 -0.194 1.00 . A A . 149 TYR HD1 1 1
12 19013 1 1 61 TYR HD2 H 9.069 -8.783 0.400 1.00 . A A . 149 TYR HD2 1 1
12 19014 1 1 61 TYR HE1 H 4.997 -6.076 0.824 1.00 . A A . 149 TYR HE1 1 1
12 19015 1 1 61 TYR HE2 H 7.064 -9.750 1.440 1.00 . A A . 149 TYR HE2 1 1
12 19016 1 1 61 TYR HH H 5.055 -8.808 2.684 1.00 . A A . 149 TYR HH 1 1
12 19017 1 1 61 TYR N N 11.265 -4.797 -0.060 1.00 . A A . 149 TYR N 1 1
12 19018 1 1 61 TYR O O 8.697 -4.736 2.315 1.00 . A A . 149 TYR O 1 1
12 19019 1 1 61 TYR OH O 4.806 -8.481 1.808 1.00 . A A . 149 TYR OH 1 1
12 19020 1 1 62 ARG C C 10.152 -5.357 4.696 1.00 . A A . 150 ARG C 1 1
12 19021 1 1 62 ARG CA C 10.126 -6.578 3.793 1.00 . A A . 150 ARG CA 1 1
12 19022 1 1 62 ARG CB C 11.152 -7.584 4.317 1.00 . A A . 150 ARG CB 1 1
12 19023 1 1 62 ARG CD C 13.050 -7.787 5.953 1.00 . A A . 150 ARG CD 1 1
12 19024 1 1 62 ARG CG C 12.408 -6.934 4.872 1.00 . A A . 150 ARG CG 1 1
12 19025 1 1 62 ARG CZ C 12.378 -8.026 8.323 1.00 . A A . 150 ARG CZ 1 1
12 19026 1 1 62 ARG H H 11.149 -6.606 1.915 1.00 . A A . 150 ARG H 1 1
12 19027 1 1 62 ARG HA H 9.154 -7.014 3.839 1.00 . A A . 150 ARG HA 1 1
12 19028 1 1 62 ARG HB2 H 10.698 -8.173 5.101 1.00 . A A . 150 ARG HB2 1 1
12 19029 1 1 62 ARG HB3 H 11.444 -8.237 3.510 1.00 . A A . 150 ARG HB3 1 1
12 19030 1 1 62 ARG HD2 H 13.409 -8.702 5.506 1.00 . A A . 150 ARG HD2 1 1
12 19031 1 1 62 ARG HD3 H 13.882 -7.243 6.378 1.00 . A A . 150 ARG HD3 1 1
12 19032 1 1 62 ARG HE H 11.211 -8.435 6.747 1.00 . A A . 150 ARG HE 1 1
12 19033 1 1 62 ARG HG2 H 13.105 -6.801 4.060 1.00 . A A . 150 ARG HG2 1 1
12 19034 1 1 62 ARG HG3 H 12.156 -5.955 5.278 1.00 . A A . 150 ARG HG3 1 1
12 19035 1 1 62 ARG HH11 H 14.253 -7.308 8.049 1.00 . A A . 150 ARG HH11 1 1
12 19036 1 1 62 ARG HH12 H 13.778 -7.516 9.706 1.00 . A A . 150 ARG HH12 1 1
12 19037 1 1 62 ARG HH21 H 10.569 -8.709 8.932 1.00 . A A . 150 ARG HH21 1 1
12 19038 1 1 62 ARG HH22 H 11.669 -8.293 10.213 1.00 . A A . 150 ARG HH22 1 1
12 19039 1 1 62 ARG N N 10.390 -6.205 2.391 1.00 . A A . 150 ARG N 1 1
12 19040 1 1 62 ARG NE N 12.101 -8.118 7.021 1.00 . A A . 150 ARG NE 1 1
12 19041 1 1 62 ARG NH1 N 13.564 -7.579 8.723 1.00 . A A . 150 ARG NH1 1 1
12 19042 1 1 62 ARG NH2 N 11.464 -8.373 9.224 1.00 . A A . 150 ARG NH2 1 1
12 19043 1 1 62 ARG O O 9.459 -5.283 5.700 1.00 . A A . 150 ARG O 1 1
12 19044 1 1 63 GLU C C 10.398 -2.118 4.680 1.00 . A A . 151 GLU C 1 1
12 19045 1 1 63 GLU CA C 11.276 -3.246 5.071 1.00 . A A . 151 GLU CA 1 1
12 19046 1 1 63 GLU CB C 12.697 -2.884 4.786 1.00 . A A . 151 GLU CB 1 1
12 19047 1 1 63 GLU CD C 14.314 -3.596 6.552 1.00 . A A . 151 GLU CD 1 1
12 19048 1 1 63 GLU CG C 13.649 -3.926 5.233 1.00 . A A . 151 GLU CG 1 1
12 19049 1 1 63 GLU H H 11.310 -4.478 3.391 1.00 . A A . 151 GLU H 1 1
12 19050 1 1 63 GLU HA H 11.159 -3.463 6.113 1.00 . A A . 151 GLU HA 1 1
12 19051 1 1 63 GLU HB2 H 12.808 -2.780 3.725 1.00 . A A . 151 GLU HB2 1 1
12 19052 1 1 63 GLU HB3 H 12.942 -1.954 5.275 1.00 . A A . 151 GLU HB3 1 1
12 19053 1 1 63 GLU HG2 H 13.088 -4.840 5.346 1.00 . A A . 151 GLU HG2 1 1
12 19054 1 1 63 GLU HG3 H 14.391 -4.043 4.463 1.00 . A A . 151 GLU HG3 1 1
12 19055 1 1 63 GLU N N 10.947 -4.408 4.288 1.00 . A A . 151 GLU N 1 1
12 19056 1 1 63 GLU O O 10.146 -1.209 5.458 1.00 . A A . 151 GLU O 1 1
12 19057 1 1 63 GLU OE1 O 14.363 -2.402 6.903 1.00 . A A . 151 GLU OE1 1 1
12 19058 1 1 63 GLU OE2 O 14.794 -4.526 7.231 1.00 . A A . 151 GLU OE2 1 1
12 19059 1 1 64 ASN C C 7.698 -1.296 3.546 1.00 . A A . 152 ASN C 1 1
12 19060 1 1 64 ASN CA C 9.084 -1.167 2.929 1.00 . A A . 152 ASN CA 1 1
12 19061 1 1 64 ASN CB C 9.105 -1.108 1.395 1.00 . A A . 152 ASN CB 1 1
12 19062 1 1 64 ASN CG C 7.920 -1.732 0.710 1.00 . A A . 152 ASN CG 1 1
12 19063 1 1 64 ASN H H 10.203 -2.932 2.875 1.00 . A A . 152 ASN H 1 1
12 19064 1 1 64 ASN HA H 9.506 -0.258 3.289 1.00 . A A . 152 ASN HA 1 1
12 19065 1 1 64 ASN HB2 H 9.153 -0.074 1.092 1.00 . A A . 152 ASN HB2 1 1
12 19066 1 1 64 ASN HB3 H 10.000 -1.612 1.051 1.00 . A A . 152 ASN HB3 1 1
12 19067 1 1 64 ASN HD21 H 8.933 -3.396 0.580 1.00 . A A . 152 ASN HD21 1 1
12 19068 1 1 64 ASN HD22 H 7.347 -3.414 -0.130 1.00 . A A . 152 ASN HD22 1 1
12 19069 1 1 64 ASN N N 9.940 -2.182 3.450 1.00 . A A . 152 ASN N 1 1
12 19070 1 1 64 ASN ND2 N 8.071 -2.972 0.358 1.00 . A A . 152 ASN ND2 1 1
12 19071 1 1 64 ASN O O 6.763 -0.636 3.151 1.00 . A A . 152 ASN O 1 1
12 19072 1 1 64 ASN OD1 O 6.894 -1.104 0.491 1.00 . A A . 152 ASN OD1 1 1
12 19073 1 1 65 MET C C 6.633 -1.291 6.549 1.00 . A A . 153 MET C 1 1
12 19074 1 1 65 MET CA C 6.410 -2.228 5.350 1.00 . A A . 153 MET CA 1 1
12 19075 1 1 65 MET CB C 6.102 -3.643 5.806 1.00 . A A . 153 MET CB 1 1
12 19076 1 1 65 MET CE C 7.738 -4.488 7.912 1.00 . A A . 153 MET CE 1 1
12 19077 1 1 65 MET CG C 5.269 -3.769 7.079 1.00 . A A . 153 MET CG 1 1
12 19078 1 1 65 MET H H 8.196 -2.974 4.512 1.00 . A A . 153 MET H 1 1
12 19079 1 1 65 MET HA H 5.592 -1.868 4.771 1.00 . A A . 153 MET HA 1 1
12 19080 1 1 65 MET HB2 H 5.566 -4.143 5.012 1.00 . A A . 153 MET HB2 1 1
12 19081 1 1 65 MET HB3 H 7.039 -4.152 5.956 1.00 . A A . 153 MET HB3 1 1
12 19082 1 1 65 MET HE1 H 7.461 -5.465 7.531 1.00 . A A . 153 MET HE1 1 1
12 19083 1 1 65 MET HE2 H 8.476 -4.589 8.689 1.00 . A A . 153 MET HE2 1 1
12 19084 1 1 65 MET HE3 H 8.141 -3.891 7.093 1.00 . A A . 153 MET HE3 1 1
12 19085 1 1 65 MET HG2 H 4.546 -2.969 7.104 1.00 . A A . 153 MET HG2 1 1
12 19086 1 1 65 MET HG3 H 4.758 -4.719 7.068 1.00 . A A . 153 MET HG3 1 1
12 19087 1 1 65 MET N N 7.550 -2.240 4.460 1.00 . A A . 153 MET N 1 1
12 19088 1 1 65 MET O O 5.678 -0.839 7.188 1.00 . A A . 153 MET O 1 1
12 19089 1 1 65 MET SD S 6.284 -3.676 8.557 1.00 . A A . 153 MET SD 1 1
12 19090 1 1 66 TYR C C 8.534 1.303 7.474 1.00 . A A . 154 TYR C 1 1
12 19091 1 1 66 TYR CA C 8.267 -0.127 7.952 1.00 . A A . 154 TYR CA 1 1
12 19092 1 1 66 TYR CB C 9.513 -0.692 8.646 1.00 . A A . 154 TYR CB 1 1
12 19093 1 1 66 TYR CD1 C 9.212 -0.168 11.091 1.00 . A A . 154 TYR CD1 1 1
12 19094 1 1 66 TYR CD2 C 10.962 0.943 9.914 1.00 . A A . 154 TYR CD2 1 1
12 19095 1 1 66 TYR CE1 C 9.567 0.495 12.248 1.00 . A A . 154 TYR CE1 1 1
12 19096 1 1 66 TYR CE2 C 11.322 1.610 11.068 1.00 . A A . 154 TYR CE2 1 1
12 19097 1 1 66 TYR CG C 9.902 0.045 9.906 1.00 . A A . 154 TYR CG 1 1
12 19098 1 1 66 TYR CZ C 10.621 1.381 12.234 1.00 . A A . 154 TYR CZ 1 1
12 19099 1 1 66 TYR H H 8.608 -1.338 6.250 1.00 . A A . 154 TYR H 1 1
12 19100 1 1 66 TYR HA H 7.444 -0.115 8.651 1.00 . A A . 154 TYR HA 1 1
12 19101 1 1 66 TYR HB2 H 9.336 -1.725 8.908 1.00 . A A . 154 TYR HB2 1 1
12 19102 1 1 66 TYR HB3 H 10.349 -0.641 7.962 1.00 . A A . 154 TYR HB3 1 1
12 19103 1 1 66 TYR HD1 H 8.386 -0.862 11.101 1.00 . A A . 154 TYR HD1 1 1
12 19104 1 1 66 TYR HD2 H 11.508 1.119 8.999 1.00 . A A . 154 TYR HD2 1 1
12 19105 1 1 66 TYR HE1 H 9.017 0.316 13.161 1.00 . A A . 154 TYR HE1 1 1
12 19106 1 1 66 TYR HE2 H 12.148 2.305 11.056 1.00 . A A . 154 TYR HE2 1 1
12 19107 1 1 66 TYR HH H 11.170 2.966 13.185 1.00 . A A . 154 TYR HH 1 1
12 19108 1 1 66 TYR N N 7.898 -0.985 6.827 1.00 . A A . 154 TYR N 1 1
12 19109 1 1 66 TYR O O 7.907 2.254 7.941 1.00 . A A . 154 TYR O 1 1
12 19110 1 1 66 TYR OH O 10.977 2.038 13.389 1.00 . A A . 154 TYR OH 1 1
12 19111 1 1 67 ARG C C 8.584 3.169 5.117 1.00 . A A . 155 ARG C 1 1
12 19112 1 1 67 ARG CA C 9.791 2.709 5.904 1.00 . A A . 155 ARG CA 1 1
12 19113 1 1 67 ARG CB C 10.994 2.500 4.990 1.00 . A A . 155 ARG CB 1 1
12 19114 1 1 67 ARG CD C 12.150 0.908 3.426 1.00 . A A . 155 ARG CD 1 1
12 19115 1 1 67 ARG CG C 10.847 1.275 4.112 1.00 . A A . 155 ARG CG 1 1
12 19116 1 1 67 ARG CZ C 14.328 0.071 4.213 1.00 . A A . 155 ARG CZ 1 1
12 19117 1 1 67 ARG H H 9.944 0.631 6.237 1.00 . A A . 155 ARG H 1 1
12 19118 1 1 67 ARG HA H 10.035 3.443 6.653 1.00 . A A . 155 ARG HA 1 1
12 19119 1 1 67 ARG HB2 H 11.109 3.366 4.355 1.00 . A A . 155 ARG HB2 1 1
12 19120 1 1 67 ARG HB3 H 11.879 2.382 5.596 1.00 . A A . 155 ARG HB3 1 1
12 19121 1 1 67 ARG HD2 H 11.930 0.409 2.508 1.00 . A A . 155 ARG HD2 1 1
12 19122 1 1 67 ARG HD3 H 12.688 1.809 3.219 1.00 . A A . 155 ARG HD3 1 1
12 19123 1 1 67 ARG HE H 12.533 -0.557 4.869 1.00 . A A . 155 ARG HE 1 1
12 19124 1 1 67 ARG HG2 H 10.517 0.449 4.729 1.00 . A A . 155 ARG HG2 1 1
12 19125 1 1 67 ARG HG3 H 10.088 1.468 3.369 1.00 . A A . 155 ARG HG3 1 1
12 19126 1 1 67 ARG HH11 H 14.428 1.268 2.573 1.00 . A A . 155 ARG HH11 1 1
12 19127 1 1 67 ARG HH12 H 15.961 0.786 3.243 1.00 . A A . 155 ARG HH12 1 1
12 19128 1 1 67 ARG HH21 H 14.585 -1.201 5.789 1.00 . A A . 155 ARG HH21 1 1
12 19129 1 1 67 ARG HH22 H 16.045 -0.590 5.063 1.00 . A A . 155 ARG HH22 1 1
12 19130 1 1 67 ARG N N 9.472 1.433 6.539 1.00 . A A . 155 ARG N 1 1
12 19131 1 1 67 ARG NE N 12.990 0.047 4.245 1.00 . A A . 155 ARG NE 1 1
12 19132 1 1 67 ARG NH1 N 14.955 0.759 3.270 1.00 . A A . 155 ARG NH1 1 1
12 19133 1 1 67 ARG NH2 N 15.042 -0.631 5.086 1.00 . A A . 155 ARG NH2 1 1
12 19134 1 1 67 ARG O O 7.979 4.198 5.402 1.00 . A A . 155 ARG O 1 1
12 19135 1 1 68 TYR C C 5.993 1.778 4.237 1.00 . A A . 156 TYR C 1 1
12 19136 1 1 68 TYR CA C 7.005 2.496 3.418 1.00 . A A . 156 TYR CA 1 1
12 19137 1 1 68 TYR CB C 7.242 1.887 2.053 1.00 . A A . 156 TYR CB 1 1
12 19138 1 1 68 TYR CD1 C 8.217 3.972 1.047 1.00 . A A . 156 TYR CD1 1 1
12 19139 1 1 68 TYR CD2 C 9.574 2.026 1.135 1.00 . A A . 156 TYR CD2 1 1
12 19140 1 1 68 TYR CE1 C 9.261 4.683 0.501 1.00 . A A . 156 TYR CE1 1 1
12 19141 1 1 68 TYR CE2 C 10.617 2.723 0.579 1.00 . A A . 156 TYR CE2 1 1
12 19142 1 1 68 TYR CG C 8.358 2.631 1.373 1.00 . A A . 156 TYR CG 1 1
12 19143 1 1 68 TYR CZ C 10.458 4.052 0.269 1.00 . A A . 156 TYR CZ 1 1
12 19144 1 1 68 TYR H H 8.754 1.538 4.014 1.00 . A A . 156 TYR H 1 1
12 19145 1 1 68 TYR HA H 6.752 3.538 3.329 1.00 . A A . 156 TYR HA 1 1
12 19146 1 1 68 TYR HB2 H 7.543 0.843 2.185 1.00 . A A . 156 TYR HB2 1 1
12 19147 1 1 68 TYR HB3 H 6.355 1.939 1.449 1.00 . A A . 156 TYR HB3 1 1
12 19148 1 1 68 TYR HD1 H 7.270 4.460 1.228 1.00 . A A . 156 TYR HD1 1 1
12 19149 1 1 68 TYR HD2 H 9.696 0.982 1.380 1.00 . A A . 156 TYR HD2 1 1
12 19150 1 1 68 TYR HE1 H 9.135 5.726 0.253 1.00 . A A . 156 TYR HE1 1 1
12 19151 1 1 68 TYR HE2 H 11.559 2.227 0.397 1.00 . A A . 156 TYR HE2 1 1
12 19152 1 1 68 TYR HH H 12.052 4.151 -0.795 1.00 . A A . 156 TYR HH 1 1
12 19153 1 1 68 TYR N N 8.214 2.343 4.170 1.00 . A A . 156 TYR N 1 1
12 19154 1 1 68 TYR O O 6.394 1.071 5.151 1.00 . A A . 156 TYR O 1 1
12 19155 1 1 68 TYR OH O 11.508 4.757 -0.251 1.00 . A A . 156 TYR OH 1 1
12 19156 1 1 69 PRO C C 3.240 0.005 4.463 1.00 . A A . 157 PRO C 1 1
12 19157 1 1 69 PRO CA C 3.849 1.294 4.992 1.00 . A A . 157 PRO CA 1 1
12 19158 1 1 69 PRO CB C 2.782 2.355 5.160 1.00 . A A . 157 PRO CB 1 1
12 19159 1 1 69 PRO CD C 3.954 2.743 3.088 1.00 . A A . 157 PRO CD 1 1
12 19160 1 1 69 PRO CG C 2.587 2.841 3.758 1.00 . A A . 157 PRO CG 1 1
12 19161 1 1 69 PRO HA H 4.386 1.121 5.922 1.00 . A A . 157 PRO HA 1 1
12 19162 1 1 69 PRO HB2 H 1.883 1.913 5.566 1.00 . A A . 157 PRO HB2 1 1
12 19163 1 1 69 PRO HB3 H 3.139 3.141 5.809 1.00 . A A . 157 PRO HB3 1 1
12 19164 1 1 69 PRO HD2 H 3.867 2.245 2.135 1.00 . A A . 157 PRO HD2 1 1
12 19165 1 1 69 PRO HD3 H 4.398 3.716 2.965 1.00 . A A . 157 PRO HD3 1 1
12 19166 1 1 69 PRO HG2 H 1.873 2.201 3.251 1.00 . A A . 157 PRO HG2 1 1
12 19167 1 1 69 PRO HG3 H 2.235 3.859 3.766 1.00 . A A . 157 PRO HG3 1 1
12 19168 1 1 69 PRO N N 4.708 1.929 4.061 1.00 . A A . 157 PRO N 1 1
12 19169 1 1 69 PRO O O 3.754 -0.640 3.543 1.00 . A A . 157 PRO O 1 1
12 19170 1 1 70 ASN C C -0.095 -0.991 4.427 1.00 . A A . 158 ASN C 1 1
12 19171 1 1 70 ASN CA C 1.335 -1.460 4.592 1.00 . A A . 158 ASN CA 1 1
12 19172 1 1 70 ASN CB C 1.428 -2.652 5.543 1.00 . A A . 158 ASN CB 1 1
12 19173 1 1 70 ASN CG C 1.048 -2.304 6.971 1.00 . A A . 158 ASN CG 1 1
12 19174 1 1 70 ASN H H 1.858 0.116 5.875 1.00 . A A . 158 ASN H 1 1
12 19175 1 1 70 ASN HA H 1.708 -1.757 3.626 1.00 . A A . 158 ASN HA 1 1
12 19176 1 1 70 ASN HB2 H 0.761 -3.427 5.195 1.00 . A A . 158 ASN HB2 1 1
12 19177 1 1 70 ASN HB3 H 2.442 -3.028 5.527 1.00 . A A . 158 ASN HB3 1 1
12 19178 1 1 70 ASN HD21 H 2.926 -1.816 7.406 1.00 . A A . 158 ASN HD21 1 1
12 19179 1 1 70 ASN HD22 H 1.786 -1.649 8.704 1.00 . A A . 158 ASN HD22 1 1
12 19180 1 1 70 ASN N N 2.141 -0.366 5.070 1.00 . A A . 158 ASN N 1 1
12 19181 1 1 70 ASN ND2 N 2.019 -1.882 7.770 1.00 . A A . 158 ASN ND2 1 1
12 19182 1 1 70 ASN O O -0.888 -1.617 3.748 1.00 . A A . 158 ASN O 1 1
12 19183 1 1 70 ASN OD1 O -0.114 -2.415 7.353 1.00 . A A . 158 ASN OD1 1 1
12 19184 1 1 71 GLN C C -1.790 1.820 3.908 1.00 . A A . 159 GLN C 1 1
12 19185 1 1 71 GLN CA C -1.752 0.669 4.898 1.00 . A A . 159 GLN CA 1 1
12 19186 1 1 71 GLN CB C -2.325 1.099 6.256 1.00 . A A . 159 GLN CB 1 1
12 19187 1 1 71 GLN CD C -0.162 1.766 7.448 1.00 . A A . 159 GLN CD 1 1
12 19188 1 1 71 GLN CG C -1.404 0.892 7.459 1.00 . A A . 159 GLN CG 1 1
12 19189 1 1 71 GLN H H 0.265 0.652 5.493 1.00 . A A . 159 GLN H 1 1
12 19190 1 1 71 GLN HA H -2.363 -0.121 4.504 1.00 . A A . 159 GLN HA 1 1
12 19191 1 1 71 GLN HB2 H -2.581 2.143 6.202 1.00 . A A . 159 GLN HB2 1 1
12 19192 1 1 71 GLN HB3 H -3.228 0.527 6.429 1.00 . A A . 159 GLN HB3 1 1
12 19193 1 1 71 GLN HE21 H 0.825 0.405 8.512 1.00 . A A . 159 GLN HE21 1 1
12 19194 1 1 71 GLN HE22 H 1.714 1.835 8.105 1.00 . A A . 159 GLN HE22 1 1
12 19195 1 1 71 GLN HG2 H -1.960 1.108 8.357 1.00 . A A . 159 GLN HG2 1 1
12 19196 1 1 71 GLN HG3 H -1.093 -0.144 7.477 1.00 . A A . 159 GLN HG3 1 1
12 19197 1 1 71 GLN N N -0.412 0.145 5.009 1.00 . A A . 159 GLN N 1 1
12 19198 1 1 71 GLN NE2 N 0.900 1.286 8.079 1.00 . A A . 159 GLN NE2 1 1
12 19199 1 1 71 GLN O O -0.788 2.501 3.684 1.00 . A A . 159 GLN O 1 1
12 19200 1 1 71 GLN OE1 O -0.157 2.862 6.894 1.00 . A A . 159 GLN OE1 1 1
12 19201 1 1 72 VAL C C -4.054 4.090 2.674 1.00 . A A . 160 VAL C 1 1
12 19202 1 1 72 VAL CA C -3.123 2.977 2.255 1.00 . A A . 160 VAL CA 1 1
12 19203 1 1 72 VAL CB C -3.652 2.366 0.955 1.00 . A A . 160 VAL CB 1 1
12 19204 1 1 72 VAL CG1 C -2.505 1.920 0.068 1.00 . A A . 160 VAL CG1 1 1
12 19205 1 1 72 VAL CG2 C -4.583 1.209 1.249 1.00 . A A . 160 VAL CG2 1 1
12 19206 1 1 72 VAL H H -3.736 1.526 3.625 1.00 . A A . 160 VAL H 1 1
12 19207 1 1 72 VAL HA H -2.146 3.389 2.050 1.00 . A A . 160 VAL HA 1 1
12 19208 1 1 72 VAL HB H -4.210 3.123 0.432 1.00 . A A . 160 VAL HB 1 1
12 19209 1 1 72 VAL HG11 H -1.742 2.695 0.025 1.00 . A A . 160 VAL HG11 1 1
12 19210 1 1 72 VAL HG12 H -2.875 1.734 -0.930 1.00 . A A . 160 VAL HG12 1 1
12 19211 1 1 72 VAL HG13 H -2.076 1.012 0.459 1.00 . A A . 160 VAL HG13 1 1
12 19212 1 1 72 VAL HG21 H -4.033 0.426 1.752 1.00 . A A . 160 VAL HG21 1 1
12 19213 1 1 72 VAL HG22 H -4.983 0.826 0.321 1.00 . A A . 160 VAL HG22 1 1
12 19214 1 1 72 VAL HG23 H -5.390 1.546 1.880 1.00 . A A . 160 VAL HG23 1 1
12 19215 1 1 72 VAL N N -2.953 2.020 3.318 1.00 . A A . 160 VAL N 1 1
12 19216 1 1 72 VAL O O -4.598 4.083 3.766 1.00 . A A . 160 VAL O 1 1
12 19217 1 1 73 TYR C C -6.365 6.047 1.308 1.00 . A A . 161 TYR C 1 1
12 19218 1 1 73 TYR CA C -5.065 6.186 2.085 1.00 . A A . 161 TYR CA 1 1
12 19219 1 1 73 TYR CB C -4.382 7.434 1.600 1.00 . A A . 161 TYR CB 1 1
12 19220 1 1 73 TYR CD1 C -4.073 8.476 3.884 1.00 . A A . 161 TYR CD1 1 1
12 19221 1 1 73 TYR CD2 C -2.353 8.713 2.261 1.00 . A A . 161 TYR CD2 1 1
12 19222 1 1 73 TYR CE1 C -3.334 9.232 4.775 1.00 . A A . 161 TYR CE1 1 1
12 19223 1 1 73 TYR CE2 C -1.610 9.458 3.137 1.00 . A A . 161 TYR CE2 1 1
12 19224 1 1 73 TYR CG C -3.587 8.206 2.613 1.00 . A A . 161 TYR CG 1 1
12 19225 1 1 73 TYR CZ C -2.103 9.722 4.395 1.00 . A A . 161 TYR CZ 1 1
12 19226 1 1 73 TYR H H -3.667 5.056 0.992 1.00 . A A . 161 TYR H 1 1
12 19227 1 1 73 TYR HA H -5.261 6.260 3.143 1.00 . A A . 161 TYR HA 1 1
12 19228 1 1 73 TYR HB2 H -3.690 7.123 0.838 1.00 . A A . 161 TYR HB2 1 1
12 19229 1 1 73 TYR HB3 H -5.119 8.095 1.167 1.00 . A A . 161 TYR HB3 1 1
12 19230 1 1 73 TYR HD1 H -5.037 8.085 4.174 1.00 . A A . 161 TYR HD1 1 1
12 19231 1 1 73 TYR HD2 H -1.966 8.507 1.274 1.00 . A A . 161 TYR HD2 1 1
12 19232 1 1 73 TYR HE1 H -3.723 9.435 5.762 1.00 . A A . 161 TYR HE1 1 1
12 19233 1 1 73 TYR HE2 H -0.643 9.834 2.831 1.00 . A A . 161 TYR HE2 1 1
12 19234 1 1 73 TYR HH H -1.583 10.231 6.185 1.00 . A A . 161 TYR HH 1 1
12 19235 1 1 73 TYR N N -4.185 5.071 1.827 1.00 . A A . 161 TYR N 1 1
12 19236 1 1 73 TYR O O -6.399 6.295 0.109 1.00 . A A . 161 TYR O 1 1
12 19237 1 1 73 TYR OH O -1.358 10.477 5.275 1.00 . A A . 161 TYR OH 1 1
12 19238 1 1 74 TYR C C -9.802 5.594 2.443 1.00 . A A . 162 TYR C 1 1
12 19239 1 1 74 TYR CA C -8.752 5.655 1.370 1.00 . A A . 162 TYR CA 1 1
12 19240 1 1 74 TYR CB C -8.944 4.463 0.416 1.00 . A A . 162 TYR CB 1 1
12 19241 1 1 74 TYR CD1 C -10.181 2.579 1.553 1.00 . A A . 162 TYR CD1 1 1
12 19242 1 1 74 TYR CD2 C -7.832 2.354 1.261 1.00 . A A . 162 TYR CD2 1 1
12 19243 1 1 74 TYR CE1 C -10.235 1.348 2.164 1.00 . A A . 162 TYR CE1 1 1
12 19244 1 1 74 TYR CE2 C -7.878 1.116 1.872 1.00 . A A . 162 TYR CE2 1 1
12 19245 1 1 74 TYR CG C -8.981 3.107 1.094 1.00 . A A . 162 TYR CG 1 1
12 19246 1 1 74 TYR CZ C -9.083 0.620 2.321 1.00 . A A . 162 TYR CZ 1 1
12 19247 1 1 74 TYR H H -7.334 5.380 2.914 1.00 . A A . 162 TYR H 1 1
12 19248 1 1 74 TYR HA H -8.872 6.575 0.818 1.00 . A A . 162 TYR HA 1 1
12 19249 1 1 74 TYR HB2 H -9.888 4.583 -0.110 1.00 . A A . 162 TYR HB2 1 1
12 19250 1 1 74 TYR HB3 H -8.144 4.454 -0.302 1.00 . A A . 162 TYR HB3 1 1
12 19251 1 1 74 TYR HD1 H -11.087 3.156 1.429 1.00 . A A . 162 TYR HD1 1 1
12 19252 1 1 74 TYR HD2 H -6.890 2.745 0.907 1.00 . A A . 162 TYR HD2 1 1
12 19253 1 1 74 TYR HE1 H -11.180 0.959 2.513 1.00 . A A . 162 TYR HE1 1 1
12 19254 1 1 74 TYR HE2 H -6.973 0.541 1.996 1.00 . A A . 162 TYR HE2 1 1
12 19255 1 1 74 TYR HH H -9.882 -1.104 2.591 1.00 . A A . 162 TYR HH 1 1
12 19256 1 1 74 TYR N N -7.431 5.666 1.982 1.00 . A A . 162 TYR N 1 1
12 19257 1 1 74 TYR O O -9.580 5.047 3.487 1.00 . A A . 162 TYR O 1 1
12 19258 1 1 74 TYR OH O -9.135 -0.602 2.937 1.00 . A A . 162 TYR OH 1 1
12 19259 1 1 75 ARG C C -12.858 4.746 2.656 1.00 . A A . 163 ARG C 1 1
12 19260 1 1 75 ARG CA C -12.074 5.980 3.068 1.00 . A A . 163 ARG CA 1 1
12 19261 1 1 75 ARG CB C -12.958 7.222 2.996 1.00 . A A . 163 ARG CB 1 1
12 19262 1 1 75 ARG CD C -15.156 7.982 2.065 1.00 . A A . 163 ARG CD 1 1
12 19263 1 1 75 ARG CG C -13.868 7.230 1.784 1.00 . A A . 163 ARG CG 1 1
12 19264 1 1 75 ARG CZ C -16.937 6.818 3.306 1.00 . A A . 163 ARG CZ 1 1
12 19265 1 1 75 ARG H H -11.074 6.539 1.306 1.00 . A A . 163 ARG H 1 1
12 19266 1 1 75 ARG HA H -11.689 5.850 4.069 1.00 . A A . 163 ARG HA 1 1
12 19267 1 1 75 ARG HB2 H -13.573 7.266 3.885 1.00 . A A . 163 ARG HB2 1 1
12 19268 1 1 75 ARG HB3 H -12.329 8.100 2.957 1.00 . A A . 163 ARG HB3 1 1
12 19269 1 1 75 ARG HD2 H -14.935 9.036 2.155 1.00 . A A . 163 ARG HD2 1 1
12 19270 1 1 75 ARG HD3 H -15.831 7.819 1.239 1.00 . A A . 163 ARG HD3 1 1
12 19271 1 1 75 ARG HE H -15.374 7.749 4.152 1.00 . A A . 163 ARG HE 1 1
12 19272 1 1 75 ARG HG2 H -13.354 7.707 0.963 1.00 . A A . 163 ARG HG2 1 1
12 19273 1 1 75 ARG HG3 H -14.105 6.205 1.520 1.00 . A A . 163 ARG HG3 1 1
12 19274 1 1 75 ARG HH11 H -17.159 6.812 1.284 1.00 . A A . 163 ARG HH11 1 1
12 19275 1 1 75 ARG HH12 H -18.387 5.958 2.176 1.00 . A A . 163 ARG HH12 1 1
12 19276 1 1 75 ARG HH21 H -17.002 6.638 5.327 1.00 . A A . 163 ARG HH21 1 1
12 19277 1 1 75 ARG HH22 H -18.313 5.880 4.468 1.00 . A A . 163 ARG HH22 1 1
12 19278 1 1 75 ARG N N -10.960 6.079 2.149 1.00 . A A . 163 ARG N 1 1
12 19279 1 1 75 ARG NE N -15.808 7.522 3.291 1.00 . A A . 163 ARG NE 1 1
12 19280 1 1 75 ARG NH1 N -17.546 6.511 2.168 1.00 . A A . 163 ARG NH1 1 1
12 19281 1 1 75 ARG NH2 N -17.457 6.416 4.458 1.00 . A A . 163 ARG NH2 1 1
12 19282 1 1 75 ARG O O -12.593 4.201 1.588 1.00 . A A . 163 ARG O 1 1
12 19283 1 1 76 PRO C C -15.406 2.867 2.155 1.00 . A A . 164 PRO C 1 1
12 19284 1 1 76 PRO CA C -14.355 2.937 3.239 1.00 . A A . 164 PRO CA 1 1
12 19285 1 1 76 PRO CB C -15.007 2.612 4.584 1.00 . A A . 164 PRO CB 1 1
12 19286 1 1 76 PRO CD C -14.425 4.914 4.610 1.00 . A A . 164 PRO CD 1 1
12 19287 1 1 76 PRO CG C -14.635 3.729 5.500 1.00 . A A . 164 PRO CG 1 1
12 19288 1 1 76 PRO HA H -13.567 2.228 3.034 1.00 . A A . 164 PRO HA 1 1
12 19289 1 1 76 PRO HB2 H -16.078 2.566 4.448 1.00 . A A . 164 PRO HB2 1 1
12 19290 1 1 76 PRO HB3 H -14.637 1.662 4.940 1.00 . A A . 164 PRO HB3 1 1
12 19291 1 1 76 PRO HD2 H -15.366 5.392 4.377 1.00 . A A . 164 PRO HD2 1 1
12 19292 1 1 76 PRO HD3 H -13.734 5.614 5.059 1.00 . A A . 164 PRO HD3 1 1
12 19293 1 1 76 PRO HG2 H -15.438 3.918 6.197 1.00 . A A . 164 PRO HG2 1 1
12 19294 1 1 76 PRO HG3 H -13.724 3.488 6.028 1.00 . A A . 164 PRO HG3 1 1
12 19295 1 1 76 PRO N N -13.842 4.282 3.429 1.00 . A A . 164 PRO N 1 1
12 19296 1 1 76 PRO O O -16.403 3.593 2.134 1.00 . A A . 164 PRO O 1 1
12 19297 1 1 77 VAL C C -16.125 0.384 -0.202 1.00 . A A . 165 VAL C 1 1
12 19298 1 1 77 VAL CA C -15.742 1.822 -0.024 1.00 . A A . 165 VAL CA 1 1
12 19299 1 1 77 VAL CB C -14.730 2.184 -1.121 1.00 . A A . 165 VAL CB 1 1
12 19300 1 1 77 VAL CG1 C -14.414 3.670 -1.110 1.00 . A A . 165 VAL CG1 1 1
12 19301 1 1 77 VAL CG2 C -13.476 1.358 -0.914 1.00 . A A . 165 VAL CG2 1 1
12 19302 1 1 77 VAL H H -14.426 1.293 1.480 1.00 . A A . 165 VAL H 1 1
12 19303 1 1 77 VAL HA H -16.607 2.463 -0.099 1.00 . A A . 165 VAL HA 1 1
12 19304 1 1 77 VAL HB H -15.138 1.926 -2.075 1.00 . A A . 165 VAL HB 1 1
12 19305 1 1 77 VAL HG11 H -13.712 3.895 -1.899 1.00 . A A . 165 VAL HG11 1 1
12 19306 1 1 77 VAL HG12 H -13.980 3.937 -0.157 1.00 . A A . 165 VAL HG12 1 1
12 19307 1 1 77 VAL HG13 H -15.321 4.233 -1.263 1.00 . A A . 165 VAL HG13 1 1
12 19308 1 1 77 VAL HG21 H -13.730 0.304 -0.954 1.00 . A A . 165 VAL HG21 1 1
12 19309 1 1 77 VAL HG22 H -13.049 1.590 0.053 1.00 . A A . 165 VAL HG22 1 1
12 19310 1 1 77 VAL HG23 H -12.762 1.587 -1.690 1.00 . A A . 165 VAL HG23 1 1
12 19311 1 1 77 VAL N N -15.114 1.953 1.257 1.00 . A A . 165 VAL N 1 1
12 19312 1 1 77 VAL O O -15.567 -0.490 0.459 1.00 . A A . 165 VAL O 1 1
12 19313 1 1 78 ASP C C -18.037 -1.349 -2.743 1.00 . A A . 166 ASP C 1 1
12 19314 1 1 78 ASP CA C -17.372 -1.243 -1.378 1.00 . A A . 166 ASP CA 1 1
12 19315 1 1 78 ASP CB C -18.196 -1.851 -0.238 1.00 . A A . 166 ASP CB 1 1
12 19316 1 1 78 ASP CG C -19.655 -1.423 -0.212 1.00 . A A . 166 ASP CG 1 1
12 19317 1 1 78 ASP H H -17.533 0.847 -1.524 1.00 . A A . 166 ASP H 1 1
12 19318 1 1 78 ASP HA H -16.434 -1.778 -1.434 1.00 . A A . 166 ASP HA 1 1
12 19319 1 1 78 ASP HB2 H -18.140 -2.925 -0.315 1.00 . A A . 166 ASP HB2 1 1
12 19320 1 1 78 ASP HB3 H -17.739 -1.548 0.705 1.00 . A A . 166 ASP HB3 1 1
12 19321 1 1 78 ASP N N -17.050 0.119 -1.082 1.00 . A A . 166 ASP N 1 1
12 19322 1 1 78 ASP O O -19.221 -1.078 -2.918 1.00 . A A . 166 ASP O 1 1
12 19323 1 1 78 ASP OD1 O -19.960 -0.358 0.365 1.00 . A A . 166 ASP OD1 1 1
12 19324 1 1 78 ASP OD2 O -20.508 -2.160 -0.754 1.00 . A A . 166 ASP OD2 1 1
12 19325 1 1 79 GLN C C -18.340 -0.584 -5.584 1.00 . A A . 167 GLN C 1 1
12 19326 1 1 79 GLN CA C -17.626 -1.822 -5.118 1.00 . A A . 167 GLN CA 1 1
12 19327 1 1 79 GLN CB C -18.453 -3.073 -5.301 1.00 . A A . 167 GLN CB 1 1
12 19328 1 1 79 GLN CD C -18.351 -5.589 -5.122 1.00 . A A . 167 GLN CD 1 1
12 19329 1 1 79 GLN CG C -17.661 -4.266 -4.855 1.00 . A A . 167 GLN CG 1 1
12 19330 1 1 79 GLN H H -16.257 -1.809 -3.498 1.00 . A A . 167 GLN H 1 1
12 19331 1 1 79 GLN HA H -16.725 -1.923 -5.706 1.00 . A A . 167 GLN HA 1 1
12 19332 1 1 79 GLN HB2 H -19.355 -3.002 -4.709 1.00 . A A . 167 GLN HB2 1 1
12 19333 1 1 79 GLN HB3 H -18.705 -3.194 -6.343 1.00 . A A . 167 GLN HB3 1 1
12 19334 1 1 79 GLN HE21 H -19.303 -5.474 -3.379 1.00 . A A . 167 GLN HE21 1 1
12 19335 1 1 79 GLN HE22 H -19.639 -6.877 -4.339 1.00 . A A . 167 GLN HE22 1 1
12 19336 1 1 79 GLN HG2 H -16.714 -4.243 -5.377 1.00 . A A . 167 GLN HG2 1 1
12 19337 1 1 79 GLN HG3 H -17.482 -4.159 -3.795 1.00 . A A . 167 GLN HG3 1 1
12 19338 1 1 79 GLN N N -17.203 -1.676 -3.724 1.00 . A A . 167 GLN N 1 1
12 19339 1 1 79 GLN NE2 N -19.177 -6.027 -4.188 1.00 . A A . 167 GLN NE2 1 1
12 19340 1 1 79 GLN O O -19.560 -0.531 -5.732 1.00 . A A . 167 GLN O 1 1
12 19341 1 1 79 GLN OE1 O -18.155 -6.200 -6.172 1.00 . A A . 167 GLN OE1 1 1
12 19342 1 1 80 TYR C C -17.907 2.143 -7.471 1.00 . A A . 168 TYR C 1 1
12 19343 1 1 80 TYR CA C -17.969 1.754 -5.998 1.00 . A A . 168 TYR CA 1 1
12 19344 1 1 80 TYR CB C -17.077 2.614 -5.140 1.00 . A A . 168 TYR CB 1 1
12 19345 1 1 80 TYR CD1 C -17.949 2.598 -2.778 1.00 . A A . 168 TYR CD1 1 1
12 19346 1 1 80 TYR CD2 C -18.354 4.536 -4.103 1.00 . A A . 168 TYR CD2 1 1
12 19347 1 1 80 TYR CE1 C -18.619 3.175 -1.718 1.00 . A A . 168 TYR CE1 1 1
12 19348 1 1 80 TYR CE2 C -19.027 5.121 -3.043 1.00 . A A . 168 TYR CE2 1 1
12 19349 1 1 80 TYR CG C -17.805 3.265 -3.986 1.00 . A A . 168 TYR CG 1 1
12 19350 1 1 80 TYR CZ C -19.155 4.436 -1.853 1.00 . A A . 168 TYR CZ 1 1
12 19351 1 1 80 TYR H H -16.559 0.236 -5.768 1.00 . A A . 168 TYR H 1 1
12 19352 1 1 80 TYR HA H -18.983 1.837 -5.643 1.00 . A A . 168 TYR HA 1 1
12 19353 1 1 80 TYR HB2 H -16.311 1.951 -4.723 1.00 . A A . 168 TYR HB2 1 1
12 19354 1 1 80 TYR HB3 H -16.614 3.384 -5.745 1.00 . A A . 168 TYR HB3 1 1
12 19355 1 1 80 TYR HD1 H -17.526 1.610 -2.672 1.00 . A A . 168 TYR HD1 1 1
12 19356 1 1 80 TYR HD2 H -18.254 5.069 -5.036 1.00 . A A . 168 TYR HD2 1 1
12 19357 1 1 80 TYR HE1 H -18.718 2.638 -0.786 1.00 . A A . 168 TYR HE1 1 1
12 19358 1 1 80 TYR HE2 H -19.448 6.110 -3.152 1.00 . A A . 168 TYR HE2 1 1
12 19359 1 1 80 TYR HH H -20.730 5.221 -1.074 1.00 . A A . 168 TYR HH 1 1
12 19360 1 1 80 TYR N N -17.526 0.412 -5.786 1.00 . A A . 168 TYR N 1 1
12 19361 1 1 80 TYR O O -18.727 2.929 -7.938 1.00 . A A . 168 TYR O 1 1
12 19362 1 1 80 TYR OH O -19.827 5.007 -0.797 1.00 . A A . 168 TYR OH 1 1
12 19363 1 1 81 SER C C -15.719 0.978 -10.259 1.00 . A A . 169 SER C 1 1
12 19364 1 1 81 SER CA C -16.826 1.830 -9.636 1.00 . A A . 169 SER CA 1 1
12 19365 1 1 81 SER CB C -16.555 3.314 -9.917 1.00 . A A . 169 SER CB 1 1
12 19366 1 1 81 SER H H -16.280 1.009 -7.761 1.00 . A A . 169 SER H 1 1
12 19367 1 1 81 SER HA H -17.768 1.557 -10.088 1.00 . A A . 169 SER HA 1 1
12 19368 1 1 81 SER HB2 H -17.313 3.913 -9.436 1.00 . A A . 169 SER HB2 1 1
12 19369 1 1 81 SER HB3 H -15.583 3.580 -9.525 1.00 . A A . 169 SER HB3 1 1
12 19370 1 1 81 SER HG H -16.993 2.840 -11.773 1.00 . A A . 169 SER HG 1 1
12 19371 1 1 81 SER N N -16.937 1.587 -8.200 1.00 . A A . 169 SER N 1 1
12 19372 1 1 81 SER O O -15.962 0.214 -11.194 1.00 . A A . 169 SER O 1 1
12 19373 1 1 81 SER OG O -16.575 3.584 -11.311 1.00 . A A . 169 SER OG 1 1
12 19374 1 1 82 ASN C C -12.298 0.167 -9.274 1.00 . A A . 170 ASN C 1 1
12 19375 1 1 82 ASN CA C -13.343 0.448 -10.338 1.00 . A A . 170 ASN CA 1 1
12 19376 1 1 82 ASN CB C -12.749 1.347 -11.430 1.00 . A A . 170 ASN CB 1 1
12 19377 1 1 82 ASN CG C -11.644 0.682 -12.231 1.00 . A A . 170 ASN CG 1 1
12 19378 1 1 82 ASN H H -14.384 1.657 -8.928 1.00 . A A . 170 ASN H 1 1
12 19379 1 1 82 ASN HA H -13.666 -0.485 -10.774 1.00 . A A . 170 ASN HA 1 1
12 19380 1 1 82 ASN HB2 H -13.533 1.635 -12.110 1.00 . A A . 170 ASN HB2 1 1
12 19381 1 1 82 ASN HB3 H -12.344 2.234 -10.965 1.00 . A A . 170 ASN HB3 1 1
12 19382 1 1 82 ASN HD21 H -12.975 -0.020 -13.528 1.00 . A A . 170 ASN HD21 1 1
12 19383 1 1 82 ASN HD22 H -11.316 -0.417 -13.860 1.00 . A A . 170 ASN HD22 1 1
12 19384 1 1 82 ASN N N -14.506 1.107 -9.738 1.00 . A A . 170 ASN N 1 1
12 19385 1 1 82 ASN ND2 N -12.014 0.013 -13.310 1.00 . A A . 170 ASN ND2 1 1
12 19386 1 1 82 ASN O O -12.362 0.728 -8.179 1.00 . A A . 170 ASN O 1 1
12 19387 1 1 82 ASN OD1 O -10.466 0.774 -11.879 1.00 . A A . 170 ASN OD1 1 1
12 19388 1 1 83 GLN C C -9.124 -0.076 -8.736 1.00 . A A . 171 GLN C 1 1
12 19389 1 1 83 GLN CA C -10.310 -1.007 -8.606 1.00 . A A . 171 GLN CA 1 1
12 19390 1 1 83 GLN CB C -9.848 -2.459 -8.711 1.00 . A A . 171 GLN CB 1 1
12 19391 1 1 83 GLN CD C -11.838 -4.039 -8.895 1.00 . A A . 171 GLN CD 1 1
12 19392 1 1 83 GLN CG C -10.759 -3.446 -8.003 1.00 . A A . 171 GLN CG 1 1
12 19393 1 1 83 GLN H H -11.264 -1.051 -10.497 1.00 . A A . 171 GLN H 1 1
12 19394 1 1 83 GLN HA H -10.749 -0.856 -7.630 1.00 . A A . 171 GLN HA 1 1
12 19395 1 1 83 GLN HB2 H -9.799 -2.733 -9.755 1.00 . A A . 171 GLN HB2 1 1
12 19396 1 1 83 GLN HB3 H -8.861 -2.542 -8.280 1.00 . A A . 171 GLN HB3 1 1
12 19397 1 1 83 GLN HE21 H -11.866 -2.409 -10.027 1.00 . A A . 171 GLN HE21 1 1
12 19398 1 1 83 GLN HE22 H -12.955 -3.670 -10.495 1.00 . A A . 171 GLN HE22 1 1
12 19399 1 1 83 GLN HG2 H -10.153 -4.247 -7.614 1.00 . A A . 171 GLN HG2 1 1
12 19400 1 1 83 GLN HG3 H -11.239 -2.935 -7.179 1.00 . A A . 171 GLN HG3 1 1
12 19401 1 1 83 GLN N N -11.323 -0.680 -9.586 1.00 . A A . 171 GLN N 1 1
12 19402 1 1 83 GLN NE2 N -12.263 -3.298 -9.904 1.00 . A A . 171 GLN NE2 1 1
12 19403 1 1 83 GLN O O -8.963 0.791 -7.911 1.00 . A A . 171 GLN O 1 1
12 19404 1 1 83 GLN OE1 O -12.281 -5.168 -8.677 1.00 . A A . 171 GLN OE1 1 1
12 19405 1 1 84 ASN C C -7.466 2.116 -10.009 1.00 . A A . 172 ASN C 1 1
12 19406 1 1 84 ASN CA C -7.138 0.625 -9.982 1.00 . A A . 172 ASN CA 1 1
12 19407 1 1 84 ASN CB C -6.367 0.232 -11.250 1.00 . A A . 172 ASN CB 1 1
12 19408 1 1 84 ASN CG C -7.236 0.203 -12.496 1.00 . A A . 172 ASN CG 1 1
12 19409 1 1 84 ASN H H -8.566 -0.872 -10.480 1.00 . A A . 172 ASN H 1 1
12 19410 1 1 84 ASN HA H -6.499 0.441 -9.124 1.00 . A A . 172 ASN HA 1 1
12 19411 1 1 84 ASN HB2 H -5.575 0.949 -11.409 1.00 . A A . 172 ASN HB2 1 1
12 19412 1 1 84 ASN HB3 H -5.933 -0.745 -11.105 1.00 . A A . 172 ASN HB3 1 1
12 19413 1 1 84 ASN HD21 H -6.801 2.102 -12.887 1.00 . A A . 172 ASN HD21 1 1
12 19414 1 1 84 ASN HD22 H -7.869 1.328 -14.003 1.00 . A A . 172 ASN HD22 1 1
12 19415 1 1 84 ASN N N -8.344 -0.201 -9.806 1.00 . A A . 172 ASN N 1 1
12 19416 1 1 84 ASN ND2 N -7.306 1.322 -13.200 1.00 . A A . 172 ASN ND2 1 1
12 19417 1 1 84 ASN O O -6.608 2.949 -9.724 1.00 . A A . 172 ASN O 1 1
12 19418 1 1 84 ASN OD1 O -7.833 -0.822 -12.827 1.00 . A A . 172 ASN OD1 1 1
12 19419 1 1 85 SER C C -9.143 4.303 -8.829 1.00 . A A . 173 SER C 1 1
12 19420 1 1 85 SER CA C -9.178 3.816 -10.278 1.00 . A A . 173 SER CA 1 1
12 19421 1 1 85 SER CB C -10.608 3.889 -10.817 1.00 . A A . 173 SER CB 1 1
12 19422 1 1 85 SER H H -9.310 1.744 -10.679 1.00 . A A . 173 SER H 1 1
12 19423 1 1 85 SER HA H -8.531 4.438 -10.879 1.00 . A A . 173 SER HA 1 1
12 19424 1 1 85 SER HB2 H -10.670 3.336 -11.744 1.00 . A A . 173 SER HB2 1 1
12 19425 1 1 85 SER HB3 H -11.277 3.443 -10.095 1.00 . A A . 173 SER HB3 1 1
12 19426 1 1 85 SER HG H -11.162 5.671 -10.192 1.00 . A A . 173 SER HG 1 1
12 19427 1 1 85 SER N N -8.701 2.444 -10.351 1.00 . A A . 173 SER N 1 1
12 19428 1 1 85 SER O O -8.758 5.437 -8.549 1.00 . A A . 173 SER O 1 1
12 19429 1 1 85 SER OG O -11.016 5.226 -11.045 1.00 . A A . 173 SER OG 1 1
12 19430 1 1 86 PHE C C -8.363 3.265 -5.747 1.00 . A A . 174 PHE C 1 1
12 19431 1 1 86 PHE CA C -9.615 3.735 -6.501 1.00 . A A . 174 PHE CA 1 1
12 19432 1 1 86 PHE CB C -10.870 3.088 -5.905 1.00 . A A . 174 PHE CB 1 1
12 19433 1 1 86 PHE CD1 C -11.001 3.899 -3.539 1.00 . A A . 174 PHE CD1 1 1
12 19434 1 1 86 PHE CD2 C -10.475 1.608 -3.931 1.00 . A A . 174 PHE CD2 1 1
12 19435 1 1 86 PHE CE1 C -10.910 3.687 -2.181 1.00 . A A . 174 PHE CE1 1 1
12 19436 1 1 86 PHE CE2 C -10.383 1.389 -2.577 1.00 . A A . 174 PHE CE2 1 1
12 19437 1 1 86 PHE CG C -10.785 2.863 -4.427 1.00 . A A . 174 PHE CG 1 1
12 19438 1 1 86 PHE CZ C -10.599 2.428 -1.700 1.00 . A A . 174 PHE CZ 1 1
12 19439 1 1 86 PHE H H -9.811 2.529 -8.224 1.00 . A A . 174 PHE H 1 1
12 19440 1 1 86 PHE HA H -9.699 4.806 -6.399 1.00 . A A . 174 PHE HA 1 1
12 19441 1 1 86 PHE HB2 H -11.719 3.726 -6.092 1.00 . A A . 174 PHE HB2 1 1
12 19442 1 1 86 PHE HB3 H -11.033 2.131 -6.377 1.00 . A A . 174 PHE HB3 1 1
12 19443 1 1 86 PHE HD1 H -11.244 4.882 -3.918 1.00 . A A . 174 PHE HD1 1 1
12 19444 1 1 86 PHE HD2 H -10.305 0.792 -4.620 1.00 . A A . 174 PHE HD2 1 1
12 19445 1 1 86 PHE HE1 H -11.078 4.502 -1.493 1.00 . A A . 174 PHE HE1 1 1
12 19446 1 1 86 PHE HE2 H -10.142 0.407 -2.202 1.00 . A A . 174 PHE HE2 1 1
12 19447 1 1 86 PHE HZ H -10.528 2.257 -0.634 1.00 . A A . 174 PHE HZ 1 1
12 19448 1 1 86 PHE N N -9.549 3.425 -7.923 1.00 . A A . 174 PHE N 1 1
12 19449 1 1 86 PHE O O -7.773 4.017 -4.977 1.00 . A A . 174 PHE O 1 1
12 19450 1 1 87 VAL C C -5.555 2.029 -5.482 1.00 . A A . 175 VAL C 1 1
12 19451 1 1 87 VAL CA C -6.910 1.377 -5.210 1.00 . A A . 175 VAL CA 1 1
12 19452 1 1 87 VAL CB C -6.874 -0.158 -5.463 1.00 . A A . 175 VAL CB 1 1
12 19453 1 1 87 VAL CG1 C -8.214 -0.771 -5.102 1.00 . A A . 175 VAL CG1 1 1
12 19454 1 1 87 VAL CG2 C -6.506 -0.517 -6.885 1.00 . A A . 175 VAL CG2 1 1
12 19455 1 1 87 VAL H H -8.416 1.508 -6.683 1.00 . A A . 175 VAL H 1 1
12 19456 1 1 87 VAL HA H -7.145 1.528 -4.164 1.00 . A A . 175 VAL HA 1 1
12 19457 1 1 87 VAL HB H -6.137 -0.589 -4.828 1.00 . A A . 175 VAL HB 1 1
12 19458 1 1 87 VAL HG11 H -8.231 -1.803 -5.411 1.00 . A A . 175 VAL HG11 1 1
12 19459 1 1 87 VAL HG12 H -9.004 -0.232 -5.605 1.00 . A A . 175 VAL HG12 1 1
12 19460 1 1 87 VAL HG13 H -8.361 -0.711 -4.033 1.00 . A A . 175 VAL HG13 1 1
12 19461 1 1 87 VAL HG21 H -7.313 -0.236 -7.540 1.00 . A A . 175 VAL HG21 1 1
12 19462 1 1 87 VAL HG22 H -6.341 -1.583 -6.954 1.00 . A A . 175 VAL HG22 1 1
12 19463 1 1 87 VAL HG23 H -5.603 0.009 -7.164 1.00 . A A . 175 VAL HG23 1 1
12 19464 1 1 87 VAL N N -7.972 2.018 -5.974 1.00 . A A . 175 VAL N 1 1
12 19465 1 1 87 VAL O O -4.969 2.627 -4.598 1.00 . A A . 175 VAL O 1 1
12 19466 1 1 88 HIS C C -3.933 4.134 -6.759 1.00 . A A . 176 HIS C 1 1
12 19467 1 1 88 HIS CA C -3.863 2.628 -7.117 1.00 . A A . 176 HIS CA 1 1
12 19468 1 1 88 HIS CB C -3.645 2.418 -8.617 1.00 . A A . 176 HIS CB 1 1
12 19469 1 1 88 HIS CD2 C -1.955 4.165 -9.463 1.00 . A A . 176 HIS CD2 1 1
12 19470 1 1 88 HIS CE1 C -0.222 2.854 -9.738 1.00 . A A . 176 HIS CE1 1 1
12 19471 1 1 88 HIS CG C -2.331 2.924 -9.114 1.00 . A A . 176 HIS CG 1 1
12 19472 1 1 88 HIS H H -5.492 1.307 -7.330 1.00 . A A . 176 HIS H 1 1
12 19473 1 1 88 HIS HA H -3.036 2.184 -6.587 1.00 . A A . 176 HIS HA 1 1
12 19474 1 1 88 HIS HB2 H -3.696 1.361 -8.834 1.00 . A A . 176 HIS HB2 1 1
12 19475 1 1 88 HIS HB3 H -4.427 2.928 -9.161 1.00 . A A . 176 HIS HB3 1 1
12 19476 1 1 88 HIS HD1 H -1.186 1.140 -9.122 1.00 . A A . 176 HIS HD1 1 1
12 19477 1 1 88 HIS HD2 H -2.578 5.045 -9.429 1.00 . A A . 176 HIS HD2 1 1
12 19478 1 1 88 HIS HE1 H 0.771 2.496 -9.965 1.00 . A A . 176 HIS HE1 1 1
12 19479 1 1 88 HIS HE2 H -0.133 4.831 -10.291 1.00 . A A . 176 HIS HE2 1 1
12 19480 1 1 88 HIS N N -5.067 1.925 -6.704 1.00 . A A . 176 HIS N 1 1
12 19481 1 1 88 HIS ND1 N -1.227 2.121 -9.297 1.00 . A A . 176 HIS ND1 1 1
12 19482 1 1 88 HIS NE2 N -0.638 4.101 -9.851 1.00 . A A . 176 HIS NE2 1 1
12 19483 1 1 88 HIS O O -2.906 4.778 -6.554 1.00 . A A . 176 HIS O 1 1
12 19484 1 1 89 ASP C C -5.079 6.266 -4.779 1.00 . A A . 177 ASP C 1 1
12 19485 1 1 89 ASP CA C -5.362 6.076 -6.255 1.00 . A A . 177 ASP CA 1 1
12 19486 1 1 89 ASP CB C -6.794 6.512 -6.573 1.00 . A A . 177 ASP CB 1 1
12 19487 1 1 89 ASP CG C -7.126 7.894 -6.045 1.00 . A A . 177 ASP CG 1 1
12 19488 1 1 89 ASP H H -5.928 4.122 -6.855 1.00 . A A . 177 ASP H 1 1
12 19489 1 1 89 ASP HA H -4.675 6.705 -6.801 1.00 . A A . 177 ASP HA 1 1
12 19490 1 1 89 ASP HB2 H -6.930 6.518 -7.644 1.00 . A A . 177 ASP HB2 1 1
12 19491 1 1 89 ASP HB3 H -7.483 5.805 -6.132 1.00 . A A . 177 ASP HB3 1 1
12 19492 1 1 89 ASP N N -5.149 4.678 -6.660 1.00 . A A . 177 ASP N 1 1
12 19493 1 1 89 ASP O O -4.337 7.160 -4.417 1.00 . A A . 177 ASP O 1 1
12 19494 1 1 89 ASP OD1 O -6.657 8.889 -6.636 1.00 . A A . 177 ASP OD1 1 1
12 19495 1 1 89 ASP OD2 O -7.873 7.992 -5.044 1.00 . A A . 177 ASP OD2 1 1
12 19496 1 1 90 CYS C C -3.977 5.388 -2.170 1.00 . A A . 178 CYS C 1 1
12 19497 1 1 90 CYS CA C -5.462 5.426 -2.509 1.00 . A A . 178 CYS CA 1 1
12 19498 1 1 90 CYS CB C -6.173 4.226 -1.863 1.00 . A A . 178 CYS CB 1 1
12 19499 1 1 90 CYS H H -6.152 4.673 -4.321 1.00 . A A . 178 CYS H 1 1
12 19500 1 1 90 CYS HA H -5.905 6.344 -2.132 1.00 . A A . 178 CYS HA 1 1
12 19501 1 1 90 CYS HB2 H -6.419 4.478 -0.846 1.00 . A A . 178 CYS HB2 1 1
12 19502 1 1 90 CYS HB3 H -7.081 4.013 -2.411 1.00 . A A . 178 CYS HB3 1 1
12 19503 1 1 90 CYS N N -5.628 5.385 -3.950 1.00 . A A . 178 CYS N 1 1
12 19504 1 1 90 CYS O O -3.540 5.857 -1.119 1.00 . A A . 178 CYS O 1 1
12 19505 1 1 90 CYS SG S -5.182 2.702 -1.814 1.00 . A A . 178 CYS SG 1 1
12 19506 1 1 91 VAL C C -1.024 5.856 -3.530 1.00 . A A . 179 VAL C 1 1
12 19507 1 1 91 VAL CA C -1.775 4.703 -2.886 1.00 . A A . 179 VAL CA 1 1
12 19508 1 1 91 VAL CB C -1.235 3.368 -3.403 1.00 . A A . 179 VAL CB 1 1
12 19509 1 1 91 VAL CG1 C -2.277 2.289 -3.273 1.00 . A A . 179 VAL CG1 1 1
12 19510 1 1 91 VAL CG2 C -0.722 3.470 -4.822 1.00 . A A . 179 VAL CG2 1 1
12 19511 1 1 91 VAL H H -3.604 4.470 -3.905 1.00 . A A . 179 VAL H 1 1
12 19512 1 1 91 VAL HA H -1.601 4.739 -1.822 1.00 . A A . 179 VAL HA 1 1
12 19513 1 1 91 VAL HB H -0.411 3.092 -2.774 1.00 . A A . 179 VAL HB 1 1
12 19514 1 1 91 VAL HG11 H -1.806 1.330 -3.400 1.00 . A A . 179 VAL HG11 1 1
12 19515 1 1 91 VAL HG12 H -3.034 2.426 -4.028 1.00 . A A . 179 VAL HG12 1 1
12 19516 1 1 91 VAL HG13 H -2.730 2.341 -2.291 1.00 . A A . 179 VAL HG13 1 1
12 19517 1 1 91 VAL HG21 H -1.520 3.787 -5.471 1.00 . A A . 179 VAL HG21 1 1
12 19518 1 1 91 VAL HG22 H -0.352 2.509 -5.141 1.00 . A A . 179 VAL HG22 1 1
12 19519 1 1 91 VAL HG23 H 0.078 4.194 -4.851 1.00 . A A . 179 VAL HG23 1 1
12 19520 1 1 91 VAL N N -3.198 4.826 -3.086 1.00 . A A . 179 VAL N 1 1
12 19521 1 1 91 VAL O O 0.042 6.224 -3.072 1.00 . A A . 179 VAL O 1 1
12 19522 1 1 92 ASN C C -1.056 8.785 -4.015 1.00 . A A . 180 ASN C 1 1
12 19523 1 1 92 ASN CA C -1.005 7.707 -5.089 1.00 . A A . 180 ASN CA 1 1
12 19524 1 1 92 ASN CB C -1.734 8.177 -6.351 1.00 . A A . 180 ASN CB 1 1
12 19525 1 1 92 ASN CG C -1.330 7.400 -7.593 1.00 . A A . 180 ASN CG 1 1
12 19526 1 1 92 ASN H H -2.402 6.100 -4.967 1.00 . A A . 180 ASN H 1 1
12 19527 1 1 92 ASN HA H 0.029 7.505 -5.329 1.00 . A A . 180 ASN HA 1 1
12 19528 1 1 92 ASN HB2 H -2.796 8.058 -6.209 1.00 . A A . 180 ASN HB2 1 1
12 19529 1 1 92 ASN HB3 H -1.513 9.221 -6.515 1.00 . A A . 180 ASN HB3 1 1
12 19530 1 1 92 ASN HD21 H 0.506 7.132 -6.885 1.00 . A A . 180 ASN HD21 1 1
12 19531 1 1 92 ASN HD22 H 0.199 6.451 -8.440 1.00 . A A . 180 ASN HD22 1 1
12 19532 1 1 92 ASN N N -1.587 6.474 -4.558 1.00 . A A . 180 ASN N 1 1
12 19533 1 1 92 ASN ND2 N -0.084 6.947 -7.643 1.00 . A A . 180 ASN ND2 1 1
12 19534 1 1 92 ASN O O -0.631 9.914 -4.217 1.00 . A A . 180 ASN O 1 1
12 19535 1 1 92 ASN OD1 O -2.129 7.226 -8.512 1.00 . A A . 180 ASN OD1 1 1
12 19536 1 1 93 ILE C C -0.690 8.614 -0.658 1.00 . A A . 181 ILE C 1 1
12 19537 1 1 93 ILE CA C -1.707 9.185 -1.682 1.00 . A A . 181 ILE CA 1 1
12 19538 1 1 93 ILE CB C -3.131 9.114 -1.111 1.00 . A A . 181 ILE CB 1 1
12 19539 1 1 93 ILE CD1 C -4.454 10.057 -3.063 1.00 . A A . 181 ILE CD1 1 1
12 19540 1 1 93 ILE CG1 C -4.111 8.839 -2.226 1.00 . A A . 181 ILE CG1 1 1
12 19541 1 1 93 ILE CG2 C -3.530 10.396 -0.446 1.00 . A A . 181 ILE CG2 1 1
12 19542 1 1 93 ILE H H -2.184 7.577 -2.932 1.00 . A A . 181 ILE H 1 1
12 19543 1 1 93 ILE HA H -1.467 10.214 -1.904 1.00 . A A . 181 ILE HA 1 1
12 19544 1 1 93 ILE HB H -3.180 8.314 -0.398 1.00 . A A . 181 ILE HB 1 1
12 19545 1 1 93 ILE HD11 H -5.140 9.776 -3.848 1.00 . A A . 181 ILE HD11 1 1
12 19546 1 1 93 ILE HD12 H -3.549 10.458 -3.500 1.00 . A A . 181 ILE HD12 1 1
12 19547 1 1 93 ILE HD13 H -4.912 10.806 -2.435 1.00 . A A . 181 ILE HD13 1 1
12 19548 1 1 93 ILE HG12 H -3.657 8.108 -2.888 1.00 . A A . 181 ILE HG12 1 1
12 19549 1 1 93 ILE HG13 H -5.028 8.437 -1.802 1.00 . A A . 181 ILE HG13 1 1
12 19550 1 1 93 ILE HG21 H -3.474 11.191 -1.174 1.00 . A A . 181 ILE HG21 1 1
12 19551 1 1 93 ILE HG22 H -2.876 10.599 0.383 1.00 . A A . 181 ILE HG22 1 1
12 19552 1 1 93 ILE HG23 H -4.550 10.298 -0.104 1.00 . A A . 181 ILE HG23 1 1
12 19553 1 1 93 ILE N N -1.684 8.418 -2.911 1.00 . A A . 181 ILE N 1 1
12 19554 1 1 93 ILE O O -0.014 9.356 0.053 1.00 . A A . 181 ILE O 1 1
12 19555 1 1 94 THR C C 1.688 6.503 -0.008 1.00 . A A . 182 THR C 1 1
12 19556 1 1 94 THR CA C 0.237 6.548 0.368 1.00 . A A . 182 THR CA 1 1
12 19557 1 1 94 THR CB C -0.233 5.090 0.532 1.00 . A A . 182 THR CB 1 1
12 19558 1 1 94 THR CG2 C 0.847 4.224 1.159 1.00 . A A . 182 THR CG2 1 1
12 19559 1 1 94 THR H H -1.014 6.766 -1.325 1.00 . A A . 182 THR H 1 1
12 19560 1 1 94 THR HA H 0.140 7.043 1.312 1.00 . A A . 182 THR HA 1 1
12 19561 1 1 94 THR HB H -0.479 4.679 -0.443 1.00 . A A . 182 THR HB 1 1
12 19562 1 1 94 THR HG1 H -1.131 4.589 2.166 1.00 . A A . 182 THR HG1 1 1
12 19563 1 1 94 THR HG21 H 0.476 3.217 1.279 1.00 . A A . 182 THR HG21 1 1
12 19564 1 1 94 THR HG22 H 1.116 4.627 2.125 1.00 . A A . 182 THR HG22 1 1
12 19565 1 1 94 THR HG23 H 1.718 4.213 0.518 1.00 . A A . 182 THR HG23 1 1
12 19566 1 1 94 THR N N -0.571 7.278 -0.630 1.00 . A A . 182 THR N 1 1
12 19567 1 1 94 THR O O 2.591 6.680 0.813 1.00 . A A . 182 THR O 1 1
12 19568 1 1 94 THR OG1 O -1.373 5.053 1.358 1.00 . A A . 182 THR OG1 1 1
12 19569 1 1 95 VAL C C 3.814 7.568 -1.817 1.00 . A A . 183 VAL C 1 1
12 19570 1 1 95 VAL CA C 3.242 6.167 -1.762 1.00 . A A . 183 VAL CA 1 1
12 19571 1 1 95 VAL CB C 3.277 5.443 -3.128 1.00 . A A . 183 VAL CB 1 1
12 19572 1 1 95 VAL CG1 C 2.190 4.400 -3.192 1.00 . A A . 183 VAL CG1 1 1
12 19573 1 1 95 VAL CG2 C 3.164 6.409 -4.298 1.00 . A A . 183 VAL CG2 1 1
12 19574 1 1 95 VAL H H 1.150 6.171 -1.870 1.00 . A A . 183 VAL H 1 1
12 19575 1 1 95 VAL HA H 3.815 5.598 -1.045 1.00 . A A . 183 VAL HA 1 1
12 19576 1 1 95 VAL HB H 4.202 4.915 -3.200 1.00 . A A . 183 VAL HB 1 1
12 19577 1 1 95 VAL HG11 H 2.241 3.885 -4.139 1.00 . A A . 183 VAL HG11 1 1
12 19578 1 1 95 VAL HG12 H 1.229 4.893 -3.103 1.00 . A A . 183 VAL HG12 1 1
12 19579 1 1 95 VAL HG13 H 2.313 3.697 -2.385 1.00 . A A . 183 VAL HG13 1 1
12 19580 1 1 95 VAL HG21 H 3.179 5.855 -5.225 1.00 . A A . 183 VAL HG21 1 1
12 19581 1 1 95 VAL HG22 H 3.995 7.098 -4.277 1.00 . A A . 183 VAL HG22 1 1
12 19582 1 1 95 VAL HG23 H 2.237 6.959 -4.223 1.00 . A A . 183 VAL HG23 1 1
12 19583 1 1 95 VAL N N 1.911 6.263 -1.257 1.00 . A A . 183 VAL N 1 1
12 19584 1 1 95 VAL O O 4.932 7.795 -2.248 1.00 . A A . 183 VAL O 1 1
12 19585 1 1 96 LYS C C 3.751 10.109 0.240 1.00 . A A . 184 LYS C 1 1
12 19586 1 1 96 LYS CA C 3.390 9.877 -1.214 1.00 . A A . 184 LYS CA 1 1
12 19587 1 1 96 LYS CB C 2.277 10.827 -1.617 1.00 . A A . 184 LYS CB 1 1
12 19588 1 1 96 LYS CD C 2.901 10.050 -3.890 1.00 . A A . 184 LYS CD 1 1
12 19589 1 1 96 LYS CE C 2.669 10.299 -5.362 1.00 . A A . 184 LYS CE 1 1
12 19590 1 1 96 LYS CG C 1.803 10.621 -3.034 1.00 . A A . 184 LYS CG 1 1
12 19591 1 1 96 LYS H H 2.046 8.271 -1.225 1.00 . A A . 184 LYS H 1 1
12 19592 1 1 96 LYS HA H 4.246 10.051 -1.831 1.00 . A A . 184 LYS HA 1 1
12 19593 1 1 96 LYS HB2 H 1.449 10.664 -0.957 1.00 . A A . 184 LYS HB2 1 1
12 19594 1 1 96 LYS HB3 H 2.615 11.840 -1.511 1.00 . A A . 184 LYS HB3 1 1
12 19595 1 1 96 LYS HD2 H 3.845 10.486 -3.593 1.00 . A A . 184 LYS HD2 1 1
12 19596 1 1 96 LYS HD3 H 2.915 8.981 -3.711 1.00 . A A . 184 LYS HD3 1 1
12 19597 1 1 96 LYS HE2 H 1.907 9.620 -5.710 1.00 . A A . 184 LYS HE2 1 1
12 19598 1 1 96 LYS HE3 H 2.336 11.317 -5.494 1.00 . A A . 184 LYS HE3 1 1
12 19599 1 1 96 LYS HG2 H 0.978 9.930 -3.024 1.00 . A A . 184 LYS HG2 1 1
12 19600 1 1 96 LYS HG3 H 1.485 11.553 -3.447 1.00 . A A . 184 LYS HG3 1 1
12 19601 1 1 96 LYS HZ1 H 4.049 9.068 -6.337 1.00 . A A . 184 LYS HZ1 1 1
12 19602 1 1 96 LYS HZ2 H 4.733 10.453 -5.631 1.00 . A A . 184 LYS HZ2 1 1
12 19603 1 1 96 LYS HZ3 H 3.839 10.586 -7.066 1.00 . A A . 184 LYS HZ3 1 1
12 19604 1 1 96 LYS N N 2.976 8.513 -1.406 1.00 . A A . 184 LYS N 1 1
12 19605 1 1 96 LYS NZ N 3.906 10.085 -6.153 1.00 . A A . 184 LYS NZ 1 1
12 19606 1 1 96 LYS O O 4.917 10.285 0.557 1.00 . A A . 184 LYS O 1 1
12 19607 1 1 97 GLN C C 4.208 9.837 3.107 1.00 . A A . 185 GLN C 1 1
12 19608 1 1 97 GLN CA C 2.881 10.310 2.555 1.00 . A A . 185 GLN CA 1 1
12 19609 1 1 97 GLN CB C 1.773 9.625 3.350 1.00 . A A . 185 GLN CB 1 1
12 19610 1 1 97 GLN CD C 0.854 7.339 3.942 1.00 . A A . 185 GLN CD 1 1
12 19611 1 1 97 GLN CG C 1.468 8.223 2.872 1.00 . A A . 185 GLN CG 1 1
12 19612 1 1 97 GLN H H 1.845 9.791 0.774 1.00 . A A . 185 GLN H 1 1
12 19613 1 1 97 GLN HA H 2.801 11.376 2.698 1.00 . A A . 185 GLN HA 1 1
12 19614 1 1 97 GLN HB2 H 2.075 9.563 4.384 1.00 . A A . 185 GLN HB2 1 1
12 19615 1 1 97 GLN HB3 H 0.873 10.210 3.273 1.00 . A A . 185 GLN HB3 1 1
12 19616 1 1 97 GLN HE21 H 0.282 8.929 4.983 1.00 . A A . 185 GLN HE21 1 1
12 19617 1 1 97 GLN HE22 H -0.120 7.390 5.666 1.00 . A A . 185 GLN HE22 1 1
12 19618 1 1 97 GLN HG2 H 0.789 8.280 2.028 1.00 . A A . 185 GLN HG2 1 1
12 19619 1 1 97 GLN HG3 H 2.393 7.769 2.545 1.00 . A A . 185 GLN HG3 1 1
12 19620 1 1 97 GLN N N 2.734 10.034 1.114 1.00 . A A . 185 GLN N 1 1
12 19621 1 1 97 GLN NE2 N 0.282 7.946 4.965 1.00 . A A . 185 GLN NE2 1 1
12 19622 1 1 97 GLN O O 4.864 10.540 3.878 1.00 . A A . 185 GLN O 1 1
12 19623 1 1 97 GLN OE1 O 0.945 6.117 3.872 1.00 . A A . 185 GLN OE1 1 1
12 19624 1 1 98 HIS C C 7.006 8.481 2.361 1.00 . A A . 186 HIS C 1 1
12 19625 1 1 98 HIS CA C 5.807 8.056 3.215 1.00 . A A . 186 HIS CA 1 1
12 19626 1 1 98 HIS CB C 5.625 6.538 3.267 1.00 . A A . 186 HIS CB 1 1
12 19627 1 1 98 HIS CD2 C 3.712 5.916 4.891 1.00 . A A . 186 HIS CD2 1 1
12 19628 1 1 98 HIS CE1 C 4.907 5.448 6.659 1.00 . A A . 186 HIS CE1 1 1
12 19629 1 1 98 HIS CG C 5.008 6.083 4.554 1.00 . A A . 186 HIS CG 1 1
12 19630 1 1 98 HIS H H 4.050 8.151 2.064 1.00 . A A . 186 HIS H 1 1
12 19631 1 1 98 HIS HA H 5.957 8.422 4.221 1.00 . A A . 186 HIS HA 1 1
12 19632 1 1 98 HIS HB2 H 4.953 6.234 2.462 1.00 . A A . 186 HIS HB2 1 1
12 19633 1 1 98 HIS HB3 H 6.581 6.058 3.146 1.00 . A A . 186 HIS HB3 1 1
12 19634 1 1 98 HIS HD1 H 6.716 5.798 5.763 1.00 . A A . 186 HIS HD1 1 1
12 19635 1 1 98 HIS HD2 H 2.860 6.063 4.244 1.00 . A A . 186 HIS HD2 1 1
12 19636 1 1 98 HIS HE1 H 5.191 5.179 7.664 1.00 . A A . 186 HIS HE1 1 1
12 19637 1 1 98 HIS HE2 H 2.856 5.453 6.756 1.00 . A A . 186 HIS HE2 1 1
12 19638 1 1 98 HIS N N 4.595 8.642 2.718 1.00 . A A . 186 HIS N 1 1
12 19639 1 1 98 HIS ND1 N 5.733 5.778 5.684 1.00 . A A . 186 HIS ND1 1 1
12 19640 1 1 98 HIS NE2 N 3.675 5.524 6.202 1.00 . A A . 186 HIS NE2 1 1
12 19641 1 1 98 HIS O O 7.827 9.238 2.811 1.00 . A A . 186 HIS O 1 1
12 19642 1 1 99 THR C C 8.236 9.992 -0.032 1.00 . A A . 187 THR C 1 1
12 19643 1 1 99 THR CA C 8.011 8.449 0.090 1.00 . A A . 187 THR CA 1 1
12 19644 1 1 99 THR CB C 7.445 7.891 -1.225 1.00 . A A . 187 THR CB 1 1
12 19645 1 1 99 THR CG2 C 8.260 8.233 -2.460 1.00 . A A . 187 THR CG2 1 1
12 19646 1 1 99 THR H H 6.537 7.232 0.954 1.00 . A A . 187 THR H 1 1
12 19647 1 1 99 THR HA H 8.962 7.972 0.264 1.00 . A A . 187 THR HA 1 1
12 19648 1 1 99 THR HB H 6.455 8.301 -1.352 1.00 . A A . 187 THR HB 1 1
12 19649 1 1 99 THR HG1 H 6.750 6.142 -1.796 1.00 . A A . 187 THR HG1 1 1
12 19650 1 1 99 THR HG21 H 7.784 7.799 -3.328 1.00 . A A . 187 THR HG21 1 1
12 19651 1 1 99 THR HG22 H 9.260 7.843 -2.358 1.00 . A A . 187 THR HG22 1 1
12 19652 1 1 99 THR HG23 H 8.293 9.308 -2.573 1.00 . A A . 187 THR HG23 1 1
12 19653 1 1 99 THR N N 7.078 8.000 1.148 1.00 . A A . 187 THR N 1 1
12 19654 1 1 99 THR O O 8.883 10.463 -0.964 1.00 . A A . 187 THR O 1 1
12 19655 1 1 99 THR OG1 O 7.334 6.477 -1.109 1.00 . A A . 187 THR OG1 1 1
12 19656 1 1 100 VAL C C 8.527 12.740 2.199 1.00 . A A . 188 VAL C 1 1
12 19657 1 1 100 VAL CA C 8.004 12.216 0.858 1.00 . A A . 188 VAL CA 1 1
12 19658 1 1 100 VAL CB C 6.752 13.008 0.424 1.00 . A A . 188 VAL CB 1 1
12 19659 1 1 100 VAL CG1 C 6.220 12.449 -0.890 1.00 . A A . 188 VAL CG1 1 1
12 19660 1 1 100 VAL CG2 C 5.680 12.997 1.509 1.00 . A A . 188 VAL CG2 1 1
12 19661 1 1 100 VAL H H 7.275 10.394 1.659 1.00 . A A . 188 VAL H 1 1
12 19662 1 1 100 VAL HA H 8.763 12.370 0.113 1.00 . A A . 188 VAL HA 1 1
12 19663 1 1 100 VAL HB H 7.048 14.034 0.252 1.00 . A A . 188 VAL HB 1 1
12 19664 1 1 100 VAL HG11 H 5.351 13.010 -1.200 1.00 . A A . 188 VAL HG11 1 1
12 19665 1 1 100 VAL HG12 H 5.948 11.406 -0.749 1.00 . A A . 188 VAL HG12 1 1
12 19666 1 1 100 VAL HG13 H 6.989 12.515 -1.649 1.00 . A A . 188 VAL HG13 1 1
12 19667 1 1 100 VAL HG21 H 6.080 13.428 2.415 1.00 . A A . 188 VAL HG21 1 1
12 19668 1 1 100 VAL HG22 H 5.372 11.978 1.702 1.00 . A A . 188 VAL HG22 1 1
12 19669 1 1 100 VAL HG23 H 4.829 13.573 1.182 1.00 . A A . 188 VAL HG23 1 1
12 19670 1 1 100 VAL N N 7.764 10.784 0.909 1.00 . A A . 188 VAL N 1 1
12 19671 1 1 100 VAL O O 8.937 13.894 2.309 1.00 . A A . 188 VAL O 1 1
12 19672 1 1 101 THR C C 9.802 10.975 5.077 1.00 . A A . 189 THR C 1 1
12 19673 1 1 101 THR CA C 9.059 12.189 4.529 1.00 . A A . 189 THR CA 1 1
12 19674 1 1 101 THR CB C 7.943 12.590 5.517 1.00 . A A . 189 THR CB 1 1
12 19675 1 1 101 THR CG2 C 8.515 12.921 6.885 1.00 . A A . 189 THR CG2 1 1
12 19676 1 1 101 THR H H 8.093 11.001 3.067 1.00 . A A . 189 THR H 1 1
12 19677 1 1 101 THR HA H 9.746 12.999 4.419 1.00 . A A . 189 THR HA 1 1
12 19678 1 1 101 THR HB H 7.266 11.755 5.623 1.00 . A A . 189 THR HB 1 1
12 19679 1 1 101 THR HG1 H 7.825 14.403 4.719 1.00 . A A . 189 THR HG1 1 1
12 19680 1 1 101 THR HG21 H 9.180 13.766 6.802 1.00 . A A . 189 THR HG21 1 1
12 19681 1 1 101 THR HG22 H 9.063 12.066 7.256 1.00 . A A . 189 THR HG22 1 1
12 19682 1 1 101 THR HG23 H 7.710 13.157 7.564 1.00 . A A . 189 THR HG23 1 1
12 19683 1 1 101 THR N N 8.507 11.875 3.209 1.00 . A A . 189 THR N 1 1
12 19684 1 1 101 THR O O 10.769 11.071 5.835 1.00 . A A . 189 THR O 1 1
12 19685 1 1 101 THR OG1 O 7.208 13.715 5.013 1.00 . A A . 189 THR OG1 1 1
12 19686 1 1 102 THR C C 11.010 8.125 4.241 1.00 . A A . 190 THR C 1 1
12 19687 1 1 102 THR CA C 9.794 8.537 5.028 1.00 . A A . 190 THR CA 1 1
12 19688 1 1 102 THR CB C 8.678 7.495 4.817 1.00 . A A . 190 THR CB 1 1
12 19689 1 1 102 THR CG2 C 9.133 6.349 3.917 1.00 . A A . 190 THR CG2 1 1
12 19690 1 1 102 THR H H 8.668 9.896 3.915 1.00 . A A . 190 THR H 1 1
12 19691 1 1 102 THR HA H 10.029 8.571 6.060 1.00 . A A . 190 THR HA 1 1
12 19692 1 1 102 THR HB H 7.852 8.000 4.324 1.00 . A A . 190 THR HB 1 1
12 19693 1 1 102 THR HG1 H 8.901 6.414 6.455 1.00 . A A . 190 THR HG1 1 1
12 19694 1 1 102 THR HG21 H 8.311 5.667 3.760 1.00 . A A . 190 THR HG21 1 1
12 19695 1 1 102 THR HG22 H 9.954 5.827 4.386 1.00 . A A . 190 THR HG22 1 1
12 19696 1 1 102 THR HG23 H 9.458 6.750 2.966 1.00 . A A . 190 THR HG23 1 1
12 19697 1 1 102 THR N N 9.345 9.845 4.612 1.00 . A A . 190 THR N 1 1
12 19698 1 1 102 THR O O 11.877 7.415 4.733 1.00 . A A . 190 THR O 1 1
12 19699 1 1 102 THR OG1 O 8.223 6.986 6.075 1.00 . A A . 190 THR OG1 1 1
12 19700 1 1 103 THR C C 13.202 9.306 2.242 1.00 . A A . 191 THR C 1 1
12 19701 1 1 103 THR CA C 12.178 8.196 2.185 1.00 . A A . 191 THR CA 1 1
12 19702 1 1 103 THR CB C 11.784 7.886 0.742 1.00 . A A . 191 THR CB 1 1
12 19703 1 1 103 THR CG2 C 11.447 9.137 -0.047 1.00 . A A . 191 THR CG2 1 1
12 19704 1 1 103 THR H H 10.339 9.097 2.642 1.00 . A A . 191 THR H 1 1
12 19705 1 1 103 THR HA H 12.583 7.309 2.610 1.00 . A A . 191 THR HA 1 1
12 19706 1 1 103 THR HB H 10.925 7.258 0.775 1.00 . A A . 191 THR HB 1 1
12 19707 1 1 103 THR HG1 H 12.550 6.279 -0.097 1.00 . A A . 191 THR HG1 1 1
12 19708 1 1 103 THR HG21 H 10.596 9.629 0.403 1.00 . A A . 191 THR HG21 1 1
12 19709 1 1 103 THR HG22 H 11.204 8.865 -1.065 1.00 . A A . 191 THR HG22 1 1
12 19710 1 1 103 THR HG23 H 12.293 9.806 -0.045 1.00 . A A . 191 THR HG23 1 1
12 19711 1 1 103 THR N N 11.061 8.549 3.002 1.00 . A A . 191 THR N 1 1
12 19712 1 1 103 THR O O 14.403 9.095 2.112 1.00 . A A . 191 THR O 1 1
12 19713 1 1 103 THR OG1 O 12.841 7.185 0.098 1.00 . A A . 191 THR OG1 1 1
12 19714 1 1 104 THR C C 14.120 11.835 3.971 1.00 . A A . 192 THR C 1 1
12 19715 1 1 104 THR CA C 13.550 11.659 2.575 1.00 . A A . 192 THR CA 1 1
12 19716 1 1 104 THR CB C 12.771 12.905 2.152 1.00 . A A . 192 THR CB 1 1
12 19717 1 1 104 THR CG2 C 12.263 12.740 0.726 1.00 . A A . 192 THR CG2 1 1
12 19718 1 1 104 THR H H 11.749 10.591 2.701 1.00 . A A . 192 THR H 1 1
12 19719 1 1 104 THR HA H 14.366 11.515 1.880 1.00 . A A . 192 THR HA 1 1
12 19720 1 1 104 THR HB H 13.433 13.756 2.194 1.00 . A A . 192 THR HB 1 1
12 19721 1 1 104 THR HG1 H 11.519 14.060 3.161 1.00 . A A . 192 THR HG1 1 1
12 19722 1 1 104 THR HG21 H 13.103 12.663 0.052 1.00 . A A . 192 THR HG21 1 1
12 19723 1 1 104 THR HG22 H 11.661 13.593 0.455 1.00 . A A . 192 THR HG22 1 1
12 19724 1 1 104 THR HG23 H 11.666 11.836 0.659 1.00 . A A . 192 THR HG23 1 1
12 19725 1 1 104 THR N N 12.709 10.495 2.523 1.00 . A A . 192 THR N 1 1
12 19726 1 1 104 THR O O 14.662 12.891 4.306 1.00 . A A . 192 THR O 1 1
12 19727 1 1 104 THR OG1 O 11.661 13.110 3.037 1.00 . A A . 192 THR OG1 1 1
12 19728 1 1 105 LYS C C 16.053 10.231 5.921 1.00 . A A . 193 LYS C 1 1
12 19729 1 1 105 LYS CA C 14.659 10.786 6.082 1.00 . A A . 193 LYS CA 1 1
12 19730 1 1 105 LYS CB C 13.854 10.028 7.154 1.00 . A A . 193 LYS CB 1 1
12 19731 1 1 105 LYS CD C 14.520 7.582 6.932 1.00 . A A . 193 LYS CD 1 1
12 19732 1 1 105 LYS CE C 14.001 6.167 6.674 1.00 . A A . 193 LYS CE 1 1
12 19733 1 1 105 LYS CG C 13.414 8.616 6.784 1.00 . A A . 193 LYS CG 1 1
12 19734 1 1 105 LYS H H 13.506 9.988 4.493 1.00 . A A . 193 LYS H 1 1
12 19735 1 1 105 LYS HA H 14.746 11.810 6.376 1.00 . A A . 193 LYS HA 1 1
12 19736 1 1 105 LYS HB2 H 14.456 9.958 8.046 1.00 . A A . 193 LYS HB2 1 1
12 19737 1 1 105 LYS HB3 H 12.968 10.604 7.384 1.00 . A A . 193 LYS HB3 1 1
12 19738 1 1 105 LYS HD2 H 15.303 7.803 6.222 1.00 . A A . 193 LYS HD2 1 1
12 19739 1 1 105 LYS HD3 H 14.913 7.635 7.936 1.00 . A A . 193 LYS HD3 1 1
12 19740 1 1 105 LYS HE2 H 13.141 5.990 7.301 1.00 . A A . 193 LYS HE2 1 1
12 19741 1 1 105 LYS HE3 H 13.705 6.082 5.634 1.00 . A A . 193 LYS HE3 1 1
12 19742 1 1 105 LYS HG2 H 12.598 8.331 7.425 1.00 . A A . 193 LYS HG2 1 1
12 19743 1 1 105 LYS HG3 H 13.076 8.620 5.757 1.00 . A A . 193 LYS HG3 1 1
12 19744 1 1 105 LYS HZ1 H 15.929 5.367 6.488 1.00 . A A . 193 LYS HZ1 1 1
12 19745 1 1 105 LYS HZ2 H 14.705 4.201 6.620 1.00 . A A . 193 LYS HZ2 1 1
12 19746 1 1 105 LYS HZ3 H 15.203 5.069 7.990 1.00 . A A . 193 LYS HZ3 1 1
12 19747 1 1 105 LYS N N 14.009 10.783 4.785 1.00 . A A . 193 LYS N 1 1
12 19748 1 1 105 LYS NZ N 15.031 5.133 6.963 1.00 . A A . 193 LYS NZ 1 1
12 19749 1 1 105 LYS O O 16.800 10.060 6.882 1.00 . A A . 193 LYS O 1 1
12 19750 1 1 106 GLY C C 17.614 8.041 3.929 1.00 . A A . 194 GLY C 1 1
12 19751 1 1 106 GLY CA C 17.700 9.471 4.350 1.00 . A A . 194 GLY CA 1 1
12 19752 1 1 106 GLY H H 15.688 10.009 3.966 1.00 . A A . 194 GLY H 1 1
12 19753 1 1 106 GLY HA2 H 18.098 10.069 3.540 1.00 . A A . 194 GLY HA2 1 1
12 19754 1 1 106 GLY HA3 H 18.341 9.554 5.215 1.00 . A A . 194 GLY HA3 1 1
12 19755 1 1 106 GLY N N 16.380 9.943 4.676 1.00 . A A . 194 GLY N 1 1
12 19756 1 1 106 GLY O O 18.527 7.240 4.138 1.00 . A A . 194 GLY O 1 1
12 19757 1 1 107 GLU C C 16.338 6.333 1.416 1.00 . A A . 195 GLU C 1 1
12 19758 1 1 107 GLU CA C 16.167 6.400 2.924 1.00 . A A . 195 GLU CA 1 1
12 19759 1 1 107 GLU CB C 14.745 6.041 3.397 1.00 . A A . 195 GLU CB 1 1
12 19760 1 1 107 GLU CD C 15.301 3.682 3.982 1.00 . A A . 195 GLU CD 1 1
12 19761 1 1 107 GLU CG C 14.389 4.594 3.190 1.00 . A A . 195 GLU CG 1 1
12 19762 1 1 107 GLU H H 15.826 8.439 3.168 1.00 . A A . 195 GLU H 1 1
12 19763 1 1 107 GLU HA H 16.875 5.731 3.380 1.00 . A A . 195 GLU HA 1 1
12 19764 1 1 107 GLU HB2 H 14.683 6.243 4.455 1.00 . A A . 195 GLU HB2 1 1
12 19765 1 1 107 GLU HB3 H 14.012 6.654 2.890 1.00 . A A . 195 GLU HB3 1 1
12 19766 1 1 107 GLU HG2 H 13.368 4.433 3.510 1.00 . A A . 195 GLU HG2 1 1
12 19767 1 1 107 GLU HG3 H 14.482 4.367 2.145 1.00 . A A . 195 GLU HG3 1 1
12 19768 1 1 107 GLU N N 16.478 7.730 3.346 1.00 . A A . 195 GLU N 1 1
12 19769 1 1 107 GLU O O 16.072 7.305 0.709 1.00 . A A . 195 GLU O 1 1
12 19770 1 1 107 GLU OE1 O 16.453 3.462 3.547 1.00 . A A . 195 GLU OE1 1 1
12 19771 1 1 107 GLU OE2 O 14.887 3.224 5.068 1.00 . A A . 195 GLU OE2 1 1
12 19772 1 1 108 ASN C C 16.184 4.476 -1.306 1.00 . A A . 196 ASN C 1 1
12 19773 1 1 108 ASN CA C 17.240 5.131 -0.462 1.00 . A A . 196 ASN CA 1 1
12 19774 1 1 108 ASN CB C 18.543 4.343 -0.580 1.00 . A A . 196 ASN CB 1 1
12 19775 1 1 108 ASN CG C 19.760 5.128 -0.120 1.00 . A A . 196 ASN CG 1 1
12 19776 1 1 108 ASN H H 16.856 4.408 1.492 1.00 . A A . 196 ASN H 1 1
12 19777 1 1 108 ASN HA H 17.401 6.135 -0.820 1.00 . A A . 196 ASN HA 1 1
12 19778 1 1 108 ASN HB2 H 18.462 3.455 0.024 1.00 . A A . 196 ASN HB2 1 1
12 19779 1 1 108 ASN HB3 H 18.691 4.057 -1.611 1.00 . A A . 196 ASN HB3 1 1
12 19780 1 1 108 ASN HD21 H 19.010 6.805 -0.881 1.00 . A A . 196 ASN HD21 1 1
12 19781 1 1 108 ASN HD22 H 20.560 6.948 -0.115 1.00 . A A . 196 ASN HD22 1 1
12 19782 1 1 108 ASN N N 16.810 5.207 0.922 1.00 . A A . 196 ASN N 1 1
12 19783 1 1 108 ASN ND2 N 19.778 6.422 -0.397 1.00 . A A . 196 ASN ND2 1 1
12 19784 1 1 108 ASN O O 16.048 3.251 -1.320 1.00 . A A . 196 ASN O 1 1
12 19785 1 1 108 ASN OD1 O 20.698 4.566 0.444 1.00 . A A . 196 ASN OD1 1 1
12 19786 1 1 109 PHE C C 14.736 4.812 -4.307 1.00 . A A . 197 PHE C 1 1
12 19787 1 1 109 PHE CA C 14.372 4.807 -2.838 1.00 . A A . 197 PHE CA 1 1
12 19788 1 1 109 PHE CB C 13.070 5.560 -2.536 1.00 . A A . 197 PHE CB 1 1
12 19789 1 1 109 PHE CD1 C 14.047 7.868 -2.715 1.00 . A A . 197 PHE CD1 1 1
12 19790 1 1 109 PHE CD2 C 11.855 7.472 -3.562 1.00 . A A . 197 PHE CD2 1 1
12 19791 1 1 109 PHE CE1 C 13.955 9.196 -3.086 1.00 . A A . 197 PHE CE1 1 1
12 19792 1 1 109 PHE CE2 C 11.754 8.795 -3.938 1.00 . A A . 197 PHE CE2 1 1
12 19793 1 1 109 PHE CG C 13.000 6.997 -2.952 1.00 . A A . 197 PHE CG 1 1
12 19794 1 1 109 PHE CZ C 12.807 9.660 -3.702 1.00 . A A . 197 PHE CZ 1 1
12 19795 1 1 109 PHE H H 15.659 6.254 -2.034 1.00 . A A . 197 PHE H 1 1
12 19796 1 1 109 PHE HA H 14.226 3.776 -2.554 1.00 . A A . 197 PHE HA 1 1
12 19797 1 1 109 PHE HB2 H 12.253 5.049 -3.017 1.00 . A A . 197 PHE HB2 1 1
12 19798 1 1 109 PHE HB3 H 12.914 5.531 -1.464 1.00 . A A . 197 PHE HB3 1 1
12 19799 1 1 109 PHE HD1 H 14.943 7.498 -2.231 1.00 . A A . 197 PHE HD1 1 1
12 19800 1 1 109 PHE HD2 H 11.026 6.791 -3.736 1.00 . A A . 197 PHE HD2 1 1
12 19801 1 1 109 PHE HE1 H 14.778 9.869 -2.895 1.00 . A A . 197 PHE HE1 1 1
12 19802 1 1 109 PHE HE2 H 10.855 9.153 -4.417 1.00 . A A . 197 PHE HE2 1 1
12 19803 1 1 109 PHE HZ H 12.731 10.696 -3.996 1.00 . A A . 197 PHE HZ 1 1
12 19804 1 1 109 PHE N N 15.458 5.297 -2.038 1.00 . A A . 197 PHE N 1 1
12 19805 1 1 109 PHE O O 14.869 5.854 -4.951 1.00 . A A . 197 PHE O 1 1
12 19806 1 1 110 THR C C 13.987 2.895 -6.878 1.00 . A A . 198 THR C 1 1
12 19807 1 1 110 THR CA C 15.238 3.398 -6.197 1.00 . A A . 198 THR CA 1 1
12 19808 1 1 110 THR CB C 16.420 2.410 -6.377 1.00 . A A . 198 THR CB 1 1
12 19809 1 1 110 THR CG2 C 16.088 1.041 -5.799 1.00 . A A . 198 THR CG2 1 1
12 19810 1 1 110 THR H H 14.883 2.839 -4.212 1.00 . A A . 198 THR H 1 1
12 19811 1 1 110 THR HA H 15.498 4.333 -6.614 1.00 . A A . 198 THR HA 1 1
12 19812 1 1 110 THR HB H 17.276 2.806 -5.847 1.00 . A A . 198 THR HB 1 1
12 19813 1 1 110 THR HG1 H 16.701 3.138 -8.200 1.00 . A A . 198 THR HG1 1 1
12 19814 1 1 110 THR HG21 H 15.862 1.141 -4.747 1.00 . A A . 198 THR HG21 1 1
12 19815 1 1 110 THR HG22 H 16.935 0.383 -5.925 1.00 . A A . 198 THR HG22 1 1
12 19816 1 1 110 THR HG23 H 15.233 0.631 -6.315 1.00 . A A . 198 THR HG23 1 1
12 19817 1 1 110 THR N N 14.942 3.612 -4.808 1.00 . A A . 198 THR N 1 1
12 19818 1 1 110 THR O O 13.039 2.591 -6.198 1.00 . A A . 198 THR O 1 1
12 19819 1 1 110 THR OG1 O 16.760 2.271 -7.762 1.00 . A A . 198 THR OG1 1 1
12 19820 1 1 111 GLU C C 12.184 1.153 -8.352 1.00 . A A . 199 GLU C 1 1
12 19821 1 1 111 GLU CA C 12.788 2.423 -8.957 1.00 . A A . 199 GLU CA 1 1
12 19822 1 1 111 GLU CB C 13.151 2.190 -10.422 1.00 . A A . 199 GLU CB 1 1
12 19823 1 1 111 GLU CD C 12.302 1.749 -12.751 1.00 . A A . 199 GLU CD 1 1
12 19824 1 1 111 GLU CG C 11.962 1.795 -11.281 1.00 . A A . 199 GLU CG 1 1
12 19825 1 1 111 GLU H H 14.740 3.207 -8.684 1.00 . A A . 199 GLU H 1 1
12 19826 1 1 111 GLU HA H 12.047 3.208 -8.906 1.00 . A A . 199 GLU HA 1 1
12 19827 1 1 111 GLU HB2 H 13.575 3.098 -10.825 1.00 . A A . 199 GLU HB2 1 1
12 19828 1 1 111 GLU HB3 H 13.887 1.401 -10.479 1.00 . A A . 199 GLU HB3 1 1
12 19829 1 1 111 GLU HG2 H 11.620 0.817 -10.974 1.00 . A A . 199 GLU HG2 1 1
12 19830 1 1 111 GLU HG3 H 11.171 2.516 -11.130 1.00 . A A . 199 GLU HG3 1 1
12 19831 1 1 111 GLU N N 13.961 2.879 -8.201 1.00 . A A . 199 GLU N 1 1
12 19832 1 1 111 GLU O O 10.964 1.032 -8.229 1.00 . A A . 199 GLU O 1 1
12 19833 1 1 111 GLU OE1 O 12.292 2.818 -13.394 1.00 . A A . 199 GLU OE1 1 1
12 19834 1 1 111 GLU OE2 O 12.582 0.651 -13.273 1.00 . A A . 199 GLU OE2 1 1
12 19835 1 1 112 THR C C 11.978 -0.543 -5.870 1.00 . A A . 200 THR C 1 1
12 19836 1 1 112 THR CA C 12.582 -0.942 -7.214 1.00 . A A . 200 THR CA 1 1
12 19837 1 1 112 THR CB C 13.712 -1.936 -6.949 1.00 . A A . 200 THR CB 1 1
12 19838 1 1 112 THR CG2 C 13.224 -3.005 -5.989 1.00 . A A . 200 THR CG2 1 1
12 19839 1 1 112 THR H H 13.987 0.307 -8.178 1.00 . A A . 200 THR H 1 1
12 19840 1 1 112 THR HA H 11.830 -1.440 -7.803 1.00 . A A . 200 THR HA 1 1
12 19841 1 1 112 THR HB H 14.538 -1.411 -6.493 1.00 . A A . 200 THR HB 1 1
12 19842 1 1 112 THR HG1 H 14.184 -3.485 -8.083 1.00 . A A . 200 THR HG1 1 1
12 19843 1 1 112 THR HG21 H 14.036 -3.666 -5.735 1.00 . A A . 200 THR HG21 1 1
12 19844 1 1 112 THR HG22 H 12.428 -3.565 -6.454 1.00 . A A . 200 THR HG22 1 1
12 19845 1 1 112 THR HG23 H 12.847 -2.527 -5.093 1.00 . A A . 200 THR HG23 1 1
12 19846 1 1 112 THR N N 13.037 0.220 -7.954 1.00 . A A . 200 THR N 1 1
12 19847 1 1 112 THR O O 10.928 -1.047 -5.471 1.00 . A A . 200 THR O 1 1
12 19848 1 1 112 THR OG1 O 14.146 -2.521 -8.181 1.00 . A A . 200 THR OG1 1 1
12 19849 1 1 113 ASP C C 10.946 1.594 -3.867 1.00 . A A . 201 ASP C 1 1
12 19850 1 1 113 ASP CA C 12.243 0.798 -3.860 1.00 . A A . 201 ASP CA 1 1
12 19851 1 1 113 ASP CB C 13.362 1.565 -3.165 1.00 . A A . 201 ASP CB 1 1
12 19852 1 1 113 ASP CG C 13.121 1.721 -1.680 1.00 . A A . 201 ASP CG 1 1
12 19853 1 1 113 ASP H H 13.390 0.839 -5.626 1.00 . A A . 201 ASP H 1 1
12 19854 1 1 113 ASP HA H 12.069 -0.080 -3.330 1.00 . A A . 201 ASP HA 1 1
12 19855 1 1 113 ASP HB2 H 14.290 1.031 -3.300 1.00 . A A . 201 ASP HB2 1 1
12 19856 1 1 113 ASP HB3 H 13.446 2.546 -3.606 1.00 . A A . 201 ASP HB3 1 1
12 19857 1 1 113 ASP N N 12.634 0.389 -5.198 1.00 . A A . 201 ASP N 1 1
12 19858 1 1 113 ASP O O 10.390 1.939 -2.828 1.00 . A A . 201 ASP O 1 1
12 19859 1 1 113 ASP OD1 O 13.121 0.699 -0.960 1.00 . A A . 201 ASP OD1 1 1
12 19860 1 1 113 ASP OD2 O 12.969 2.864 -1.222 1.00 . A A . 201 ASP OD2 1 1
12 19861 1 1 114 ILE C C 8.130 1.443 -5.435 1.00 . A A . 202 ILE C 1 1
12 19862 1 1 114 ILE CA C 9.177 2.496 -5.228 1.00 . A A . 202 ILE CA 1 1
12 19863 1 1 114 ILE CB C 9.166 3.384 -6.472 1.00 . A A . 202 ILE CB 1 1
12 19864 1 1 114 ILE CD1 C 11.128 4.857 -5.820 1.00 . A A . 202 ILE CD1 1 1
12 19865 1 1 114 ILE CG1 C 10.569 3.833 -6.789 1.00 . A A . 202 ILE CG1 1 1
12 19866 1 1 114 ILE CG2 C 8.248 4.563 -6.265 1.00 . A A . 202 ILE CG2 1 1
12 19867 1 1 114 ILE H H 10.983 1.608 -5.841 1.00 . A A . 202 ILE H 1 1
12 19868 1 1 114 ILE HA H 8.946 3.086 -4.355 1.00 . A A . 202 ILE HA 1 1
12 19869 1 1 114 ILE HB H 8.793 2.804 -7.301 1.00 . A A . 202 ILE HB 1 1
12 19870 1 1 114 ILE HD11 H 12.129 5.127 -6.121 1.00 . A A . 202 ILE HD11 1 1
12 19871 1 1 114 ILE HD12 H 11.152 4.431 -4.827 1.00 . A A . 202 ILE HD12 1 1
12 19872 1 1 114 ILE HD13 H 10.499 5.734 -5.821 1.00 . A A . 202 ILE HD13 1 1
12 19873 1 1 114 ILE HG12 H 11.201 2.955 -6.769 1.00 . A A . 202 ILE HG12 1 1
12 19874 1 1 114 ILE HG13 H 10.595 4.246 -7.769 1.00 . A A . 202 ILE HG13 1 1
12 19875 1 1 114 ILE HG21 H 8.586 5.129 -5.412 1.00 . A A . 202 ILE HG21 1 1
12 19876 1 1 114 ILE HG22 H 7.245 4.204 -6.089 1.00 . A A . 202 ILE HG22 1 1
12 19877 1 1 114 ILE HG23 H 8.264 5.187 -7.144 1.00 . A A . 202 ILE HG23 1 1
12 19878 1 1 114 ILE N N 10.459 1.854 -5.053 1.00 . A A . 202 ILE N 1 1
12 19879 1 1 114 ILE O O 7.135 1.365 -4.717 1.00 . A A . 202 ILE O 1 1
12 19880 1 1 115 LYS C C 7.038 -1.312 -5.808 1.00 . A A . 203 LYS C 1 1
12 19881 1 1 115 LYS CA C 7.440 -0.344 -6.895 1.00 . A A . 203 LYS CA 1 1
12 19882 1 1 115 LYS CB C 7.996 -1.096 -8.090 1.00 . A A . 203 LYS CB 1 1
12 19883 1 1 115 LYS CD C 9.323 -3.231 -8.238 1.00 . A A . 203 LYS CD 1 1
12 19884 1 1 115 LYS CE C 8.602 -4.132 -7.245 1.00 . A A . 203 LYS CE 1 1
12 19885 1 1 115 LYS CG C 9.300 -1.784 -7.790 1.00 . A A . 203 LYS CG 1 1
12 19886 1 1 115 LYS H H 9.302 0.609 -6.802 1.00 . A A . 203 LYS H 1 1
12 19887 1 1 115 LYS HA H 6.566 0.210 -7.201 1.00 . A A . 203 LYS HA 1 1
12 19888 1 1 115 LYS HB2 H 7.289 -1.833 -8.391 1.00 . A A . 203 LYS HB2 1 1
12 19889 1 1 115 LYS HB3 H 8.156 -0.403 -8.902 1.00 . A A . 203 LYS HB3 1 1
12 19890 1 1 115 LYS HD2 H 8.836 -3.307 -9.198 1.00 . A A . 203 LYS HD2 1 1
12 19891 1 1 115 LYS HD3 H 10.351 -3.552 -8.325 1.00 . A A . 203 LYS HD3 1 1
12 19892 1 1 115 LYS HE2 H 9.018 -3.972 -6.256 1.00 . A A . 203 LYS HE2 1 1
12 19893 1 1 115 LYS HE3 H 7.551 -3.868 -7.228 1.00 . A A . 203 LYS HE3 1 1
12 19894 1 1 115 LYS HG2 H 10.095 -1.249 -8.280 1.00 . A A . 203 LYS HG2 1 1
12 19895 1 1 115 LYS HG3 H 9.446 -1.755 -6.720 1.00 . A A . 203 LYS HG3 1 1
12 19896 1 1 115 LYS HZ1 H 8.286 -6.172 -6.911 1.00 . A A . 203 LYS HZ1 1 1
12 19897 1 1 115 LYS HZ2 H 9.754 -5.825 -7.683 1.00 . A A . 203 LYS HZ2 1 1
12 19898 1 1 115 LYS HZ3 H 8.296 -5.743 -8.548 1.00 . A A . 203 LYS HZ3 1 1
12 19899 1 1 115 LYS N N 8.405 0.603 -6.411 1.00 . A A . 203 LYS N 1 1
12 19900 1 1 115 LYS NZ N 8.742 -5.567 -7.618 1.00 . A A . 203 LYS NZ 1 1
12 19901 1 1 115 LYS O O 5.876 -1.632 -5.702 1.00 . A A . 203 LYS O 1 1
12 19902 1 1 116 ILE C C 6.547 -1.988 -3.064 1.00 . A A . 204 ILE C 1 1
12 19903 1 1 116 ILE CA C 7.670 -2.610 -3.856 1.00 . A A . 204 ILE CA 1 1
12 19904 1 1 116 ILE CB C 8.873 -2.745 -2.931 1.00 . A A . 204 ILE CB 1 1
12 19905 1 1 116 ILE CD1 C 10.718 -1.277 -1.940 1.00 . A A . 204 ILE CD1 1 1
12 19906 1 1 116 ILE CG1 C 9.519 -1.377 -2.838 1.00 . A A . 204 ILE CG1 1 1
12 19907 1 1 116 ILE CG2 C 9.829 -3.812 -3.437 1.00 . A A . 204 ILE CG2 1 1
12 19908 1 1 116 ILE H H 8.939 -1.555 -5.170 1.00 . A A . 204 ILE H 1 1
12 19909 1 1 116 ILE HA H 7.376 -3.582 -4.201 1.00 . A A . 204 ILE HA 1 1
12 19910 1 1 116 ILE HB H 8.521 -3.035 -1.959 1.00 . A A . 204 ILE HB 1 1
12 19911 1 1 116 ILE HD11 H 10.435 -1.529 -0.933 1.00 . A A . 204 ILE HD11 1 1
12 19912 1 1 116 ILE HD12 H 11.089 -0.252 -1.968 1.00 . A A . 204 ILE HD12 1 1
12 19913 1 1 116 ILE HD13 H 11.485 -1.953 -2.289 1.00 . A A . 204 ILE HD13 1 1
12 19914 1 1 116 ILE HG12 H 9.822 -1.087 -3.830 1.00 . A A . 204 ILE HG12 1 1
12 19915 1 1 116 ILE HG13 H 8.774 -0.678 -2.477 1.00 . A A . 204 ILE HG13 1 1
12 19916 1 1 116 ILE HG21 H 9.323 -4.767 -3.449 1.00 . A A . 204 ILE HG21 1 1
12 19917 1 1 116 ILE HG22 H 10.684 -3.867 -2.782 1.00 . A A . 204 ILE HG22 1 1
12 19918 1 1 116 ILE HG23 H 10.152 -3.562 -4.436 1.00 . A A . 204 ILE HG23 1 1
12 19919 1 1 116 ILE N N 7.993 -1.779 -5.001 1.00 . A A . 204 ILE N 1 1
12 19920 1 1 116 ILE O O 5.542 -2.611 -2.808 1.00 . A A . 204 ILE O 1 1
12 19921 1 1 117 MET C C 4.465 0.181 -2.630 1.00 . A A . 205 MET C 1 1
12 19922 1 1 117 MET CA C 5.753 -0.071 -1.897 1.00 . A A . 205 MET CA 1 1
12 19923 1 1 117 MET CB C 6.307 1.233 -1.400 1.00 . A A . 205 MET CB 1 1
12 19924 1 1 117 MET CE C 6.722 3.854 -2.703 1.00 . A A . 205 MET CE 1 1
12 19925 1 1 117 MET CG C 5.220 2.245 -1.094 1.00 . A A . 205 MET CG 1 1
12 19926 1 1 117 MET H H 7.490 -0.245 -3.053 1.00 . A A . 205 MET H 1 1
12 19927 1 1 117 MET HA H 5.566 -0.708 -1.060 1.00 . A A . 205 MET HA 1 1
12 19928 1 1 117 MET HB2 H 6.859 1.030 -0.502 1.00 . A A . 205 MET HB2 1 1
12 19929 1 1 117 MET HB3 H 6.968 1.649 -2.144 1.00 . A A . 205 MET HB3 1 1
12 19930 1 1 117 MET HE1 H 7.239 4.789 -2.870 1.00 . A A . 205 MET HE1 1 1
12 19931 1 1 117 MET HE2 H 6.024 3.676 -3.507 1.00 . A A . 205 MET HE2 1 1
12 19932 1 1 117 MET HE3 H 7.441 3.044 -2.669 1.00 . A A . 205 MET HE3 1 1
12 19933 1 1 117 MET HG2 H 4.434 2.137 -1.834 1.00 . A A . 205 MET HG2 1 1
12 19934 1 1 117 MET HG3 H 4.822 2.040 -0.119 1.00 . A A . 205 MET HG3 1 1
12 19935 1 1 117 MET N N 6.708 -0.737 -2.728 1.00 . A A . 205 MET N 1 1
12 19936 1 1 117 MET O O 3.401 -0.256 -2.188 1.00 . A A . 205 MET O 1 1
12 19937 1 1 117 MET SD S 5.836 3.927 -1.147 1.00 . A A . 205 MET SD 1 1
12 19938 1 1 118 GLU C C 2.607 0.024 -4.817 1.00 . A A . 206 GLU C 1 1
12 19939 1 1 118 GLU CA C 3.411 1.261 -4.522 1.00 . A A . 206 GLU CA 1 1
12 19940 1 1 118 GLU CB C 3.805 1.924 -5.835 1.00 . A A . 206 GLU CB 1 1
12 19941 1 1 118 GLU CD C 4.989 3.815 -6.988 1.00 . A A . 206 GLU CD 1 1
12 19942 1 1 118 GLU CG C 4.801 3.060 -5.689 1.00 . A A . 206 GLU CG 1 1
12 19943 1 1 118 GLU H H 5.465 1.172 -4.058 1.00 . A A . 206 GLU H 1 1
12 19944 1 1 118 GLU HA H 2.814 1.945 -3.936 1.00 . A A . 206 GLU HA 1 1
12 19945 1 1 118 GLU HB2 H 4.238 1.177 -6.476 1.00 . A A . 206 GLU HB2 1 1
12 19946 1 1 118 GLU HB3 H 2.915 2.314 -6.307 1.00 . A A . 206 GLU HB3 1 1
12 19947 1 1 118 GLU HG2 H 4.439 3.747 -4.937 1.00 . A A . 206 GLU HG2 1 1
12 19948 1 1 118 GLU HG3 H 5.759 2.650 -5.376 1.00 . A A . 206 GLU HG3 1 1
12 19949 1 1 118 GLU N N 4.573 0.893 -3.748 1.00 . A A . 206 GLU N 1 1
12 19950 1 1 118 GLU O O 1.404 0.041 -4.728 1.00 . A A . 206 GLU O 1 1
12 19951 1 1 118 GLU OE1 O 5.467 3.209 -7.970 1.00 . A A . 206 GLU OE1 1 1
12 19952 1 1 118 GLU OE2 O 4.631 5.008 -7.048 1.00 . A A . 206 GLU OE2 1 1
12 19953 1 1 119 ARG C C 1.926 -2.935 -4.346 1.00 . A A . 207 ARG C 1 1
12 19954 1 1 119 ARG CA C 2.677 -2.304 -5.503 1.00 . A A . 207 ARG CA 1 1
12 19955 1 1 119 ARG CB C 3.724 -3.294 -6.027 1.00 . A A . 207 ARG CB 1 1
12 19956 1 1 119 ARG CD C 5.434 -5.027 -5.491 1.00 . A A . 207 ARG CD 1 1
12 19957 1 1 119 ARG CG C 4.341 -4.164 -4.946 1.00 . A A . 207 ARG CG 1 1
12 19958 1 1 119 ARG CZ C 5.017 -5.743 -7.834 1.00 . A A . 207 ARG CZ 1 1
12 19959 1 1 119 ARG H H 4.287 -1.028 -4.985 1.00 . A A . 207 ARG H 1 1
12 19960 1 1 119 ARG HA H 1.978 -2.080 -6.288 1.00 . A A . 207 ARG HA 1 1
12 19961 1 1 119 ARG HB2 H 3.267 -3.936 -6.764 1.00 . A A . 207 ARG HB2 1 1
12 19962 1 1 119 ARG HB3 H 4.538 -2.731 -6.492 1.00 . A A . 207 ARG HB3 1 1
12 19963 1 1 119 ARG HD2 H 6.166 -4.382 -5.909 1.00 . A A . 207 ARG HD2 1 1
12 19964 1 1 119 ARG HD3 H 5.876 -5.584 -4.678 1.00 . A A . 207 ARG HD3 1 1
12 19965 1 1 119 ARG HE H 4.597 -6.823 -6.202 1.00 . A A . 207 ARG HE 1 1
12 19966 1 1 119 ARG HG2 H 4.766 -3.512 -4.179 1.00 . A A . 207 ARG HG2 1 1
12 19967 1 1 119 ARG HG3 H 3.574 -4.787 -4.512 1.00 . A A . 207 ARG HG3 1 1
12 19968 1 1 119 ARG HH11 H 5.695 -3.839 -7.688 1.00 . A A . 207 ARG HH11 1 1
12 19969 1 1 119 ARG HH12 H 5.467 -4.421 -9.303 1.00 . A A . 207 ARG HH12 1 1
12 19970 1 1 119 ARG HH21 H 4.281 -7.569 -8.318 1.00 . A A . 207 ARG HH21 1 1
12 19971 1 1 119 ARG HH22 H 4.649 -6.531 -9.663 1.00 . A A . 207 ARG HH22 1 1
12 19972 1 1 119 ARG N N 3.309 -1.062 -5.089 1.00 . A A . 207 ARG N 1 1
12 19973 1 1 119 ARG NE N 4.961 -5.962 -6.516 1.00 . A A . 207 ARG NE 1 1
12 19974 1 1 119 ARG NH1 N 5.428 -4.573 -8.310 1.00 . A A . 207 ARG NH1 1 1
12 19975 1 1 119 ARG NH2 N 4.621 -6.689 -8.673 1.00 . A A . 207 ARG NH2 1 1
12 19976 1 1 119 ARG O O 0.776 -3.334 -4.490 1.00 . A A . 207 ARG O 1 1
12 19977 1 1 120 VAL C C 0.861 -2.986 -1.551 1.00 . A A . 208 VAL C 1 1
12 19978 1 1 120 VAL CA C 2.040 -3.728 -2.076 1.00 . A A . 208 VAL CA 1 1
12 19979 1 1 120 VAL CB C 3.078 -3.898 -0.944 1.00 . A A . 208 VAL CB 1 1
12 19980 1 1 120 VAL CG1 C 2.484 -4.644 0.211 1.00 . A A . 208 VAL CG1 1 1
12 19981 1 1 120 VAL CG2 C 4.298 -4.617 -1.443 1.00 . A A . 208 VAL CG2 1 1
12 19982 1 1 120 VAL H H 3.450 -2.556 -3.104 1.00 . A A . 208 VAL H 1 1
12 19983 1 1 120 VAL HA H 1.724 -4.695 -2.422 1.00 . A A . 208 VAL HA 1 1
12 19984 1 1 120 VAL HB H 3.384 -2.924 -0.588 1.00 . A A . 208 VAL HB 1 1
12 19985 1 1 120 VAL HG11 H 1.673 -4.063 0.628 1.00 . A A . 208 VAL HG11 1 1
12 19986 1 1 120 VAL HG12 H 3.246 -4.801 0.957 1.00 . A A . 208 VAL HG12 1 1
12 19987 1 1 120 VAL HG13 H 2.111 -5.593 -0.140 1.00 . A A . 208 VAL HG13 1 1
12 19988 1 1 120 VAL HG21 H 4.686 -4.090 -2.305 1.00 . A A . 208 VAL HG21 1 1
12 19989 1 1 120 VAL HG22 H 4.035 -5.626 -1.723 1.00 . A A . 208 VAL HG22 1 1
12 19990 1 1 120 VAL HG23 H 5.047 -4.628 -0.665 1.00 . A A . 208 VAL HG23 1 1
12 19991 1 1 120 VAL N N 2.582 -3.008 -3.195 1.00 . A A . 208 VAL N 1 1
12 19992 1 1 120 VAL O O -0.213 -3.540 -1.343 1.00 . A A . 208 VAL O 1 1
12 19993 1 1 121 VAL C C -1.071 -0.688 -1.872 1.00 . A A . 209 VAL C 1 1
12 19994 1 1 121 VAL CA C 0.106 -0.821 -0.877 1.00 . A A . 209 VAL CA 1 1
12 19995 1 1 121 VAL CB C 0.822 0.510 -0.556 1.00 . A A . 209 VAL CB 1 1
12 19996 1 1 121 VAL CG1 C 0.526 1.594 -1.569 1.00 . A A . 209 VAL CG1 1 1
12 19997 1 1 121 VAL CG2 C 0.535 0.951 0.867 1.00 . A A . 209 VAL CG2 1 1
12 19998 1 1 121 VAL H H 1.954 -1.351 -1.671 1.00 . A A . 209 VAL H 1 1
12 19999 1 1 121 VAL HA H -0.258 -1.238 0.048 1.00 . A A . 209 VAL HA 1 1
12 20000 1 1 121 VAL HB H 1.884 0.314 -0.616 1.00 . A A . 209 VAL HB 1 1
12 20001 1 1 121 VAL HG11 H -0.546 1.710 -1.670 1.00 . A A . 209 VAL HG11 1 1
12 20002 1 1 121 VAL HG12 H 0.950 1.319 -2.529 1.00 . A A . 209 VAL HG12 1 1
12 20003 1 1 121 VAL HG13 H 0.959 2.526 -1.240 1.00 . A A . 209 VAL HG13 1 1
12 20004 1 1 121 VAL HG21 H -0.521 1.119 0.990 1.00 . A A . 209 VAL HG21 1 1
12 20005 1 1 121 VAL HG22 H 1.069 1.868 1.071 1.00 . A A . 209 VAL HG22 1 1
12 20006 1 1 121 VAL HG23 H 0.859 0.185 1.554 1.00 . A A . 209 VAL HG23 1 1
12 20007 1 1 121 VAL N N 1.082 -1.713 -1.403 1.00 . A A . 209 VAL N 1 1
12 20008 1 1 121 VAL O O -2.228 -0.621 -1.479 1.00 . A A . 209 VAL O 1 1
12 20009 1 1 122 GLU C C -2.628 -1.965 -4.231 1.00 . A A . 210 GLU C 1 1
12 20010 1 1 122 GLU CA C -1.773 -0.709 -4.229 1.00 . A A . 210 GLU CA 1 1
12 20011 1 1 122 GLU CB C -1.082 -0.534 -5.585 1.00 . A A . 210 GLU CB 1 1
12 20012 1 1 122 GLU CD C -0.749 -1.305 -7.959 1.00 . A A . 210 GLU CD 1 1
12 20013 1 1 122 GLU CG C -1.318 -1.644 -6.596 1.00 . A A . 210 GLU CG 1 1
12 20014 1 1 122 GLU H H 0.187 -0.680 -3.417 1.00 . A A . 210 GLU H 1 1
12 20015 1 1 122 GLU HA H -2.422 0.133 -4.064 1.00 . A A . 210 GLU HA 1 1
12 20016 1 1 122 GLU HB2 H -1.400 0.398 -6.025 1.00 . A A . 210 GLU HB2 1 1
12 20017 1 1 122 GLU HB3 H -0.014 -0.490 -5.398 1.00 . A A . 210 GLU HB3 1 1
12 20018 1 1 122 GLU HG2 H -0.834 -2.545 -6.233 1.00 . A A . 210 GLU HG2 1 1
12 20019 1 1 122 GLU HG3 H -2.378 -1.816 -6.690 1.00 . A A . 210 GLU HG3 1 1
12 20020 1 1 122 GLU N N -0.760 -0.712 -3.164 1.00 . A A . 210 GLU N 1 1
12 20021 1 1 122 GLU O O -3.850 -1.895 -4.380 1.00 . A A . 210 GLU O 1 1
12 20022 1 1 122 GLU OE1 O -1.279 -0.388 -8.616 1.00 . A A . 210 GLU OE1 1 1
12 20023 1 1 122 GLU OE2 O 0.239 -1.947 -8.375 1.00 . A A . 210 GLU OE2 1 1
12 20024 1 1 123 GLN C C -3.398 -4.797 -3.001 1.00 . A A . 211 GLN C 1 1
12 20025 1 1 123 GLN CA C -2.710 -4.348 -4.276 1.00 . A A . 211 GLN CA 1 1
12 20026 1 1 123 GLN CB C -1.773 -5.433 -4.824 1.00 . A A . 211 GLN CB 1 1
12 20027 1 1 123 GLN CD C -0.729 -7.363 -3.601 1.00 . A A . 211 GLN CD 1 1
12 20028 1 1 123 GLN CG C -0.680 -5.871 -3.861 1.00 . A A . 211 GLN CG 1 1
12 20029 1 1 123 GLN H H -1.079 -3.121 -3.724 1.00 . A A . 211 GLN H 1 1
12 20030 1 1 123 GLN HA H -3.474 -4.133 -5.021 1.00 . A A . 211 GLN HA 1 1
12 20031 1 1 123 GLN HB2 H -2.362 -6.300 -5.078 1.00 . A A . 211 GLN HB2 1 1
12 20032 1 1 123 GLN HB3 H -1.301 -5.060 -5.722 1.00 . A A . 211 GLN HB3 1 1
12 20033 1 1 123 GLN HE21 H 0.450 -7.704 -5.166 1.00 . A A . 211 GLN HE21 1 1
12 20034 1 1 123 GLN HE22 H -0.065 -9.103 -4.283 1.00 . A A . 211 GLN HE22 1 1
12 20035 1 1 123 GLN HG2 H 0.294 -5.618 -4.284 1.00 . A A . 211 GLN HG2 1 1
12 20036 1 1 123 GLN HG3 H -0.817 -5.350 -2.920 1.00 . A A . 211 GLN HG3 1 1
12 20037 1 1 123 GLN N N -2.008 -3.110 -4.046 1.00 . A A . 211 GLN N 1 1
12 20038 1 1 123 GLN NE2 N -0.048 -8.134 -4.431 1.00 . A A . 211 GLN NE2 1 1
12 20039 1 1 123 GLN O O -4.366 -5.554 -3.037 1.00 . A A . 211 GLN O 1 1
12 20040 1 1 123 GLN OE1 O -1.388 -7.817 -2.667 1.00 . A A . 211 GLN OE1 1 1
12 20041 1 1 124 MET C C -4.814 -3.573 -0.588 1.00 . A A . 212 MET C 1 1
12 20042 1 1 124 MET CA C -3.620 -4.505 -0.619 1.00 . A A . 212 MET CA 1 1
12 20043 1 1 124 MET CB C -2.718 -4.295 0.607 1.00 . A A . 212 MET CB 1 1
12 20044 1 1 124 MET CE C -3.821 -2.165 2.740 1.00 . A A . 212 MET CE 1 1
12 20045 1 1 124 MET CG C -2.114 -2.904 0.724 1.00 . A A . 212 MET CG 1 1
12 20046 1 1 124 MET H H -2.058 -3.823 -1.873 1.00 . A A . 212 MET H 1 1
12 20047 1 1 124 MET HA H -3.984 -5.516 -0.610 1.00 . A A . 212 MET HA 1 1
12 20048 1 1 124 MET HB2 H -3.300 -4.479 1.498 1.00 . A A . 212 MET HB2 1 1
12 20049 1 1 124 MET HB3 H -1.904 -5.014 0.565 1.00 . A A . 212 MET HB3 1 1
12 20050 1 1 124 MET HE1 H -3.948 -3.238 2.725 1.00 . A A . 212 MET HE1 1 1
12 20051 1 1 124 MET HE2 H -4.751 -1.686 2.995 1.00 . A A . 212 MET HE2 1 1
12 20052 1 1 124 MET HE3 H -3.067 -1.897 3.462 1.00 . A A . 212 MET HE3 1 1
12 20053 1 1 124 MET HG2 H -1.361 -2.925 1.498 1.00 . A A . 212 MET HG2 1 1
12 20054 1 1 124 MET HG3 H -1.646 -2.661 -0.208 1.00 . A A . 212 MET HG3 1 1
12 20055 1 1 124 MET N N -2.910 -4.312 -1.867 1.00 . A A . 212 MET N 1 1
12 20056 1 1 124 MET O O -5.813 -3.857 0.059 1.00 . A A . 212 MET O 1 1
12 20057 1 1 124 MET SD S -3.296 -1.620 1.135 1.00 . A A . 212 MET SD 1 1
12 20058 1 1 125 CYS C C -6.908 -2.275 -2.255 1.00 . A A . 213 CYS C 1 1
12 20059 1 1 125 CYS CA C -5.825 -1.553 -1.470 1.00 . A A . 213 CYS CA 1 1
12 20060 1 1 125 CYS CB C -5.388 -0.272 -2.188 1.00 . A A . 213 CYS CB 1 1
12 20061 1 1 125 CYS H H -3.847 -2.240 -1.735 1.00 . A A . 213 CYS H 1 1
12 20062 1 1 125 CYS HA H -6.199 -1.306 -0.487 1.00 . A A . 213 CYS HA 1 1
12 20063 1 1 125 CYS HB2 H -4.411 0.015 -1.825 1.00 . A A . 213 CYS HB2 1 1
12 20064 1 1 125 CYS HB3 H -5.327 -0.471 -3.250 1.00 . A A . 213 CYS HB3 1 1
12 20065 1 1 125 CYS N N -4.706 -2.461 -1.313 1.00 . A A . 213 CYS N 1 1
12 20066 1 1 125 CYS O O -8.092 -2.144 -1.966 1.00 . A A . 213 CYS O 1 1
12 20067 1 1 125 CYS SG S -6.496 1.161 -1.958 1.00 . A A . 213 CYS SG 1 1
12 20068 1 1 126 VAL C C -7.955 -4.995 -3.002 1.00 . A A . 214 VAL C 1 1
12 20069 1 1 126 VAL CA C -7.379 -3.959 -3.957 1.00 . A A . 214 VAL CA 1 1
12 20070 1 1 126 VAL CB C -6.677 -4.731 -5.092 1.00 . A A . 214 VAL CB 1 1
12 20071 1 1 126 VAL CG1 C -7.605 -5.816 -5.619 1.00 . A A . 214 VAL CG1 1 1
12 20072 1 1 126 VAL CG2 C -6.245 -3.801 -6.211 1.00 . A A . 214 VAL CG2 1 1
12 20073 1 1 126 VAL H H -5.532 -3.031 -3.503 1.00 . A A . 214 VAL H 1 1
12 20074 1 1 126 VAL HA H -8.178 -3.369 -4.383 1.00 . A A . 214 VAL HA 1 1
12 20075 1 1 126 VAL HB H -5.797 -5.208 -4.685 1.00 . A A . 214 VAL HB 1 1
12 20076 1 1 126 VAL HG11 H -7.081 -6.425 -6.337 1.00 . A A . 214 VAL HG11 1 1
12 20077 1 1 126 VAL HG12 H -8.461 -5.356 -6.088 1.00 . A A . 214 VAL HG12 1 1
12 20078 1 1 126 VAL HG13 H -7.938 -6.430 -4.789 1.00 . A A . 214 VAL HG13 1 1
12 20079 1 1 126 VAL HG21 H -5.568 -3.055 -5.820 1.00 . A A . 214 VAL HG21 1 1
12 20080 1 1 126 VAL HG22 H -7.113 -3.313 -6.628 1.00 . A A . 214 VAL HG22 1 1
12 20081 1 1 126 VAL HG23 H -5.747 -4.370 -6.981 1.00 . A A . 214 VAL HG23 1 1
12 20082 1 1 126 VAL N N -6.477 -3.064 -3.244 1.00 . A A . 214 VAL N 1 1
12 20083 1 1 126 VAL O O -9.170 -5.144 -2.880 1.00 . A A . 214 VAL O 1 1
12 20084 1 1 127 THR C C -8.409 -6.272 -0.390 1.00 . A A . 215 THR C 1 1
12 20085 1 1 127 THR CA C -7.412 -6.775 -1.426 1.00 . A A . 215 THR CA 1 1
12 20086 1 1 127 THR CB C -6.159 -7.335 -0.719 1.00 . A A . 215 THR CB 1 1
12 20087 1 1 127 THR CG2 C -6.513 -8.514 0.176 1.00 . A A . 215 THR CG2 1 1
12 20088 1 1 127 THR H H -6.101 -5.526 -2.497 1.00 . A A . 215 THR H 1 1
12 20089 1 1 127 THR HA H -7.867 -7.573 -1.995 1.00 . A A . 215 THR HA 1 1
12 20090 1 1 127 THR HB H -5.729 -6.555 -0.109 1.00 . A A . 215 THR HB 1 1
12 20091 1 1 127 THR HG1 H -4.876 -6.979 -2.189 1.00 . A A . 215 THR HG1 1 1
12 20092 1 1 127 THR HG21 H -7.218 -8.192 0.929 1.00 . A A . 215 THR HG21 1 1
12 20093 1 1 127 THR HG22 H -5.618 -8.884 0.656 1.00 . A A . 215 THR HG22 1 1
12 20094 1 1 127 THR HG23 H -6.955 -9.301 -0.419 1.00 . A A . 215 THR HG23 1 1
12 20095 1 1 127 THR N N -7.051 -5.715 -2.347 1.00 . A A . 215 THR N 1 1
12 20096 1 1 127 THR O O -9.426 -6.912 -0.133 1.00 . A A . 215 THR O 1 1
12 20097 1 1 127 THR OG1 O -5.194 -7.751 -1.697 1.00 . A A . 215 THR OG1 1 1
12 20098 1 1 128 GLN C C -10.193 -3.783 0.565 1.00 . A A . 216 GLN C 1 1
12 20099 1 1 128 GLN CA C -9.010 -4.536 1.185 1.00 . A A . 216 GLN CA 1 1
12 20100 1 1 128 GLN CB C -8.209 -3.631 2.125 1.00 . A A . 216 GLN CB 1 1
12 20101 1 1 128 GLN CD C -8.925 -4.767 4.272 1.00 . A A . 216 GLN CD 1 1
12 20102 1 1 128 GLN CG C -8.821 -3.463 3.508 1.00 . A A . 216 GLN CG 1 1
12 20103 1 1 128 GLN H H -7.271 -4.650 -0.030 1.00 . A A . 216 GLN H 1 1
12 20104 1 1 128 GLN HA H -9.416 -5.350 1.752 1.00 . A A . 216 GLN HA 1 1
12 20105 1 1 128 GLN HB2 H -7.220 -4.048 2.244 1.00 . A A . 216 GLN HB2 1 1
12 20106 1 1 128 GLN HB3 H -8.122 -2.654 1.673 1.00 . A A . 216 GLN HB3 1 1
12 20107 1 1 128 GLN HE21 H -7.092 -4.528 4.988 1.00 . A A . 216 GLN HE21 1 1
12 20108 1 1 128 GLN HE22 H -7.913 -5.964 5.492 1.00 . A A . 216 GLN HE22 1 1
12 20109 1 1 128 GLN HG2 H -8.209 -2.780 4.077 1.00 . A A . 216 GLN HG2 1 1
12 20110 1 1 128 GLN HG3 H -9.813 -3.049 3.398 1.00 . A A . 216 GLN HG3 1 1
12 20111 1 1 128 GLN N N -8.127 -5.113 0.186 1.00 . A A . 216 GLN N 1 1
12 20112 1 1 128 GLN NE2 N -7.871 -5.119 4.989 1.00 . A A . 216 GLN NE2 1 1
12 20113 1 1 128 GLN O O -11.049 -3.317 1.281 1.00 . A A . 216 GLN O 1 1
12 20114 1 1 128 GLN OE1 O -9.937 -5.455 4.213 1.00 . A A . 216 GLN OE1 1 1
12 20115 1 1 129 TYR C C -12.391 -4.202 -1.794 1.00 . A A . 217 TYR C 1 1
12 20116 1 1 129 TYR CA C -11.405 -3.102 -1.447 1.00 . A A . 217 TYR CA 1 1
12 20117 1 1 129 TYR CB C -10.947 -2.361 -2.709 1.00 . A A . 217 TYR CB 1 1
12 20118 1 1 129 TYR CD1 C -13.024 -1.021 -3.259 1.00 . A A . 217 TYR CD1 1 1
12 20119 1 1 129 TYR CD2 C -12.104 -2.424 -4.948 1.00 . A A . 217 TYR CD2 1 1
12 20120 1 1 129 TYR CE1 C -14.013 -0.611 -4.133 1.00 . A A . 217 TYR CE1 1 1
12 20121 1 1 129 TYR CE2 C -13.091 -2.023 -5.826 1.00 . A A . 217 TYR CE2 1 1
12 20122 1 1 129 TYR CG C -12.053 -1.933 -3.650 1.00 . A A . 217 TYR CG 1 1
12 20123 1 1 129 TYR CZ C -14.041 -1.118 -5.415 1.00 . A A . 217 TYR CZ 1 1
12 20124 1 1 129 TYR H H -9.478 -3.969 -1.282 1.00 . A A . 217 TYR H 1 1
12 20125 1 1 129 TYR HA H -11.903 -2.406 -0.781 1.00 . A A . 217 TYR HA 1 1
12 20126 1 1 129 TYR HB2 H -10.415 -1.471 -2.413 1.00 . A A . 217 TYR HB2 1 1
12 20127 1 1 129 TYR HB3 H -10.276 -3.002 -3.260 1.00 . A A . 217 TYR HB3 1 1
12 20128 1 1 129 TYR HD1 H -13.000 -0.630 -2.252 1.00 . A A . 217 TYR HD1 1 1
12 20129 1 1 129 TYR HD2 H -11.359 -3.137 -5.269 1.00 . A A . 217 TYR HD2 1 1
12 20130 1 1 129 TYR HE1 H -14.759 0.100 -3.810 1.00 . A A . 217 TYR HE1 1 1
12 20131 1 1 129 TYR HE2 H -13.114 -2.420 -6.830 1.00 . A A . 217 TYR HE2 1 1
12 20132 1 1 129 TYR HH H -15.232 -1.437 -6.892 1.00 . A A . 217 TYR HH 1 1
12 20133 1 1 129 TYR N N -10.242 -3.673 -0.754 1.00 . A A . 217 TYR N 1 1
12 20134 1 1 129 TYR O O -13.600 -3.998 -1.745 1.00 . A A . 217 TYR O 1 1
12 20135 1 1 129 TYR OH O -15.019 -0.711 -6.296 1.00 . A A . 217 TYR OH 1 1
12 20136 1 1 130 GLN C C -13.041 -7.181 -0.988 1.00 . A A . 218 GLN C 1 1
12 20137 1 1 130 GLN CA C -12.715 -6.542 -2.336 1.00 . A A . 218 GLN CA 1 1
12 20138 1 1 130 GLN CB C -12.031 -7.563 -3.246 1.00 . A A . 218 GLN CB 1 1
12 20139 1 1 130 GLN CD C -10.244 -9.348 -3.425 1.00 . A A . 218 GLN CD 1 1
12 20140 1 1 130 GLN CG C -10.807 -8.196 -2.615 1.00 . A A . 218 GLN CG 1 1
12 20141 1 1 130 GLN H H -10.897 -5.455 -2.239 1.00 . A A . 218 GLN H 1 1
12 20142 1 1 130 GLN HA H -13.634 -6.209 -2.800 1.00 . A A . 218 GLN HA 1 1
12 20143 1 1 130 GLN HB2 H -12.737 -8.347 -3.483 1.00 . A A . 218 GLN HB2 1 1
12 20144 1 1 130 GLN HB3 H -11.729 -7.073 -4.159 1.00 . A A . 218 GLN HB3 1 1
12 20145 1 1 130 GLN HE21 H -12.055 -9.798 -4.108 1.00 . A A . 218 GLN HE21 1 1
12 20146 1 1 130 GLN HE22 H -10.767 -10.809 -4.663 1.00 . A A . 218 GLN HE22 1 1
12 20147 1 1 130 GLN HG2 H -10.041 -7.442 -2.514 1.00 . A A . 218 GLN HG2 1 1
12 20148 1 1 130 GLN HG3 H -11.082 -8.560 -1.636 1.00 . A A . 218 GLN HG3 1 1
12 20149 1 1 130 GLN N N -11.870 -5.375 -2.126 1.00 . A A . 218 GLN N 1 1
12 20150 1 1 130 GLN NE2 N -11.108 -10.054 -4.138 1.00 . A A . 218 GLN NE2 1 1
12 20151 1 1 130 GLN O O -13.859 -8.097 -0.894 1.00 . A A . 218 GLN O 1 1
12 20152 1 1 130 GLN OE1 O -9.041 -9.604 -3.402 1.00 . A A . 218 GLN OE1 1 1
12 20153 1 1 131 GLN C C -13.558 -6.084 2.069 1.00 . A A . 219 GLN C 1 1
12 20154 1 1 131 GLN CA C -12.656 -7.123 1.410 1.00 . A A . 219 GLN CA 1 1
12 20155 1 1 131 GLN CB C -11.370 -7.319 2.209 1.00 . A A . 219 GLN CB 1 1
12 20156 1 1 131 GLN CD C -10.238 -8.564 4.087 1.00 . A A . 219 GLN CD 1 1
12 20157 1 1 131 GLN CG C -11.556 -8.129 3.479 1.00 . A A . 219 GLN CG 1 1
12 20158 1 1 131 GLN H H -11.617 -6.095 -0.111 1.00 . A A . 219 GLN H 1 1
12 20159 1 1 131 GLN HA H -13.186 -8.061 1.363 1.00 . A A . 219 GLN HA 1 1
12 20160 1 1 131 GLN HB2 H -10.649 -7.828 1.587 1.00 . A A . 219 GLN HB2 1 1
12 20161 1 1 131 GLN HB3 H -10.977 -6.350 2.480 1.00 . A A . 219 GLN HB3 1 1
12 20162 1 1 131 GLN HE21 H -11.044 -8.533 5.897 1.00 . A A . 219 GLN HE21 1 1
12 20163 1 1 131 GLN HE22 H -9.379 -8.999 5.824 1.00 . A A . 219 GLN HE22 1 1
12 20164 1 1 131 GLN HG2 H -12.088 -7.527 4.201 1.00 . A A . 219 GLN HG2 1 1
12 20165 1 1 131 GLN HG3 H -12.138 -9.009 3.248 1.00 . A A . 219 GLN HG3 1 1
12 20166 1 1 131 GLN N N -12.354 -6.716 0.049 1.00 . A A . 219 GLN N 1 1
12 20167 1 1 131 GLN NE2 N -10.218 -8.711 5.401 1.00 . A A . 219 GLN NE2 1 1
12 20168 1 1 131 GLN O O -14.466 -6.434 2.811 1.00 . A A . 219 GLN O 1 1
12 20169 1 1 131 GLN OE1 O -9.249 -8.773 3.379 1.00 . A A . 219 GLN OE1 1 1
12 20170 1 1 132 GLU C C -15.554 -3.890 1.566 1.00 . A A . 220 GLU C 1 1
12 20171 1 1 132 GLU CA C -14.191 -3.717 2.209 1.00 . A A . 220 GLU CA 1 1
12 20172 1 1 132 GLU CB C -13.625 -2.341 1.819 1.00 . A A . 220 GLU CB 1 1
12 20173 1 1 132 GLU CD C -13.641 -1.428 4.187 1.00 . A A . 220 GLU CD 1 1
12 20174 1 1 132 GLU CG C -12.836 -1.641 2.917 1.00 . A A . 220 GLU CG 1 1
12 20175 1 1 132 GLU H H -12.501 -4.584 1.272 1.00 . A A . 220 GLU H 1 1
12 20176 1 1 132 GLU HA H -14.297 -3.769 3.283 1.00 . A A . 220 GLU HA 1 1
12 20177 1 1 132 GLU HB2 H -12.977 -2.456 0.963 1.00 . A A . 220 GLU HB2 1 1
12 20178 1 1 132 GLU HB3 H -14.434 -1.708 1.535 1.00 . A A . 220 GLU HB3 1 1
12 20179 1 1 132 GLU HG2 H -11.970 -2.235 3.151 1.00 . A A . 220 GLU HG2 1 1
12 20180 1 1 132 GLU HG3 H -12.516 -0.675 2.548 1.00 . A A . 220 GLU HG3 1 1
12 20181 1 1 132 GLU N N -13.306 -4.804 1.779 1.00 . A A . 220 GLU N 1 1
12 20182 1 1 132 GLU O O -16.588 -3.597 2.165 1.00 . A A . 220 GLU O 1 1
12 20183 1 1 132 GLU OE1 O -14.560 -0.585 4.184 1.00 . A A . 220 GLU OE1 1 1
12 20184 1 1 132 GLU OE2 O -13.343 -2.085 5.206 1.00 . A A . 220 GLU OE2 1 1
12 20185 1 1 133 SER C C -17.644 -5.618 0.324 1.00 . A A . 221 SER C 1 1
12 20186 1 1 133 SER CA C -16.748 -4.632 -0.413 1.00 . A A . 221 SER CA 1 1
12 20187 1 1 133 SER CB C -16.389 -5.172 -1.792 1.00 . A A . 221 SER CB 1 1
12 20188 1 1 133 SER H H -14.674 -4.603 -0.075 1.00 . A A . 221 SER H 1 1
12 20189 1 1 133 SER HA H -17.268 -3.696 -0.521 1.00 . A A . 221 SER HA 1 1
12 20190 1 1 133 SER HB2 H -17.259 -5.169 -2.409 1.00 . A A . 221 SER HB2 1 1
12 20191 1 1 133 SER HB3 H -15.630 -4.543 -2.234 1.00 . A A . 221 SER HB3 1 1
12 20192 1 1 133 SER HG H -16.275 -7.033 -2.408 1.00 . A A . 221 SER HG 1 1
12 20193 1 1 133 SER N N -15.537 -4.394 0.340 1.00 . A A . 221 SER N 1 1
12 20194 1 1 133 SER O O -18.864 -5.459 0.388 1.00 . A A . 221 SER O 1 1
12 20195 1 1 133 SER OG O -15.885 -6.492 -1.711 1.00 . A A . 221 SER OG 1 1
12 20196 1 1 134 GLN C C -17.742 -7.324 3.106 1.00 . A A . 222 GLN C 1 1
12 20197 1 1 134 GLN CA C -17.727 -7.655 1.617 1.00 . A A . 222 GLN CA 1 1
12 20198 1 1 134 GLN CB C -17.064 -8.999 1.367 1.00 . A A . 222 GLN CB 1 1
12 20199 1 1 134 GLN CD C -15.226 -10.572 2.075 1.00 . A A . 222 GLN CD 1 1
12 20200 1 1 134 GLN CG C -15.996 -9.301 2.378 1.00 . A A . 222 GLN CG 1 1
12 20201 1 1 134 GLN H H -16.041 -6.687 0.817 1.00 . A A . 222 GLN H 1 1
12 20202 1 1 134 GLN HA H -18.744 -7.679 1.256 1.00 . A A . 222 GLN HA 1 1
12 20203 1 1 134 GLN HB2 H -17.809 -9.780 1.403 1.00 . A A . 222 GLN HB2 1 1
12 20204 1 1 134 GLN HB3 H -16.604 -8.982 0.389 1.00 . A A . 222 GLN HB3 1 1
12 20205 1 1 134 GLN HE21 H -16.823 -11.395 1.224 1.00 . A A . 222 GLN HE21 1 1
12 20206 1 1 134 GLN HE22 H -15.394 -12.373 1.257 1.00 . A A . 222 GLN HE22 1 1
12 20207 1 1 134 GLN HG2 H -15.303 -8.467 2.395 1.00 . A A . 222 GLN HG2 1 1
12 20208 1 1 134 GLN HG3 H -16.486 -9.398 3.346 1.00 . A A . 222 GLN HG3 1 1
12 20209 1 1 134 GLN N N -17.016 -6.628 0.895 1.00 . A A . 222 GLN N 1 1
12 20210 1 1 134 GLN NE2 N -15.881 -11.541 1.456 1.00 . A A . 222 GLN NE2 1 1
12 20211 1 1 134 GLN O O -18.374 -8.006 3.907 1.00 . A A . 222 GLN O 1 1
12 20212 1 1 134 GLN OE1 O -14.045 -10.682 2.397 1.00 . A A . 222 GLN OE1 1 1
12 20213 1 1 135 ALA C C -18.518 -5.075 4.906 1.00 . A A . 223 ALA C 1 1
12 20214 1 1 135 ALA CA C -17.156 -5.724 4.807 1.00 . A A . 223 ALA CA 1 1
12 20215 1 1 135 ALA CB C -16.044 -4.734 5.092 1.00 . A A . 223 ALA CB 1 1
12 20216 1 1 135 ALA H H -16.386 -5.882 2.852 1.00 . A A . 223 ALA H 1 1
12 20217 1 1 135 ALA HA H -17.096 -6.532 5.523 1.00 . A A . 223 ALA HA 1 1
12 20218 1 1 135 ALA HB1 H -15.090 -5.227 4.986 1.00 . A A . 223 ALA HB1 1 1
12 20219 1 1 135 ALA HB2 H -16.146 -4.357 6.099 1.00 . A A . 223 ALA HB2 1 1
12 20220 1 1 135 ALA HB3 H -16.105 -3.913 4.391 1.00 . A A . 223 ALA HB3 1 1
12 20221 1 1 135 ALA N N -17.029 -6.278 3.479 1.00 . A A . 223 ALA N 1 1
12 20222 1 1 135 ALA O O -19.139 -5.050 5.961 1.00 . A A . 223 ALA O 1 1
12 20223 1 1 136 ALA C C -21.299 -5.354 3.561 1.00 . A A . 224 ALA C 1 1
12 20224 1 1 136 ALA CA C -20.366 -4.154 3.612 1.00 . A A . 224 ALA CA 1 1
12 20225 1 1 136 ALA CB C -20.514 -3.323 2.358 1.00 . A A . 224 ALA CB 1 1
12 20226 1 1 136 ALA H H -18.381 -4.515 2.997 1.00 . A A . 224 ALA H 1 1
12 20227 1 1 136 ALA HA H -20.629 -3.543 4.463 1.00 . A A . 224 ALA HA 1 1
12 20228 1 1 136 ALA HB1 H -19.806 -2.507 2.378 1.00 . A A . 224 ALA HB1 1 1
12 20229 1 1 136 ALA HB2 H -21.517 -2.932 2.305 1.00 . A A . 224 ALA HB2 1 1
12 20230 1 1 136 ALA HB3 H -20.325 -3.944 1.494 1.00 . A A . 224 ALA HB3 1 1
12 20231 1 1 136 ALA N N -18.990 -4.593 3.764 1.00 . A A . 224 ALA N 1 1
12 20232 1 1 136 ALA O O -22.509 -5.208 3.463 1.00 . A A . 224 ALA O 1 1
12 20233 1 1 137 TYR C C -21.560 -8.147 5.209 1.00 . A A . 225 TYR C 1 1
12 20234 1 1 137 TYR CA C -21.509 -7.753 3.738 1.00 . A A . 225 TYR CA 1 1
12 20235 1 1 137 TYR CB C -20.958 -8.899 2.883 1.00 . A A . 225 TYR CB 1 1
12 20236 1 1 137 TYR CD1 C -22.564 -8.345 1.011 1.00 . A A . 225 TYR CD1 1 1
12 20237 1 1 137 TYR CD2 C -20.386 -9.114 0.430 1.00 . A A . 225 TYR CD2 1 1
12 20238 1 1 137 TYR CE1 C -22.887 -8.234 -0.329 1.00 . A A . 225 TYR CE1 1 1
12 20239 1 1 137 TYR CE2 C -20.701 -9.006 -0.912 1.00 . A A . 225 TYR CE2 1 1
12 20240 1 1 137 TYR CG C -21.308 -8.783 1.413 1.00 . A A . 225 TYR CG 1 1
12 20241 1 1 137 TYR CZ C -21.952 -8.564 -1.286 1.00 . A A . 225 TYR CZ 1 1
12 20242 1 1 137 TYR H H -19.753 -6.614 3.485 1.00 . A A . 225 TYR H 1 1
12 20243 1 1 137 TYR HA H -22.496 -7.527 3.409 1.00 . A A . 225 TYR HA 1 1
12 20244 1 1 137 TYR HB2 H -19.881 -8.907 2.962 1.00 . A A . 225 TYR HB2 1 1
12 20245 1 1 137 TYR HB3 H -21.345 -9.836 3.248 1.00 . A A . 225 TYR HB3 1 1
12 20246 1 1 137 TYR HD1 H -23.294 -8.084 1.763 1.00 . A A . 225 TYR HD1 1 1
12 20247 1 1 137 TYR HD2 H -19.408 -9.464 0.724 1.00 . A A . 225 TYR HD2 1 1
12 20248 1 1 137 TYR HE1 H -23.869 -7.893 -0.621 1.00 . A A . 225 TYR HE1 1 1
12 20249 1 1 137 TYR HE2 H -19.966 -9.267 -1.660 1.00 . A A . 225 TYR HE2 1 1
12 20250 1 1 137 TYR HH H -22.620 -7.558 -2.792 1.00 . A A . 225 TYR HH 1 1
12 20251 1 1 137 TYR N N -20.725 -6.546 3.580 1.00 . A A . 225 TYR N 1 1
12 20252 1 1 137 TYR O O -22.443 -8.886 5.640 1.00 . A A . 225 TYR O 1 1
12 20253 1 1 137 TYR OH O -22.264 -8.447 -2.622 1.00 . A A . 225 TYR OH 1 1
12 20254 1 1 138 GLN C C -21.164 -6.781 8.227 1.00 . A A . 226 GLN C 1 1
12 20255 1 1 138 GLN CA C -20.521 -7.903 7.401 1.00 . A A . 226 GLN CA 1 1
12 20256 1 1 138 GLN CB C -19.054 -8.077 7.811 1.00 . A A . 226 GLN CB 1 1
12 20257 1 1 138 GLN CD C -18.715 -10.609 7.658 1.00 . A A . 226 GLN CD 1 1
12 20258 1 1 138 GLN CG C -18.341 -9.234 7.118 1.00 . A A . 226 GLN CG 1 1
12 20259 1 1 138 GLN H H -19.933 -7.051 5.561 1.00 . A A . 226 GLN H 1 1
12 20260 1 1 138 GLN HA H -21.048 -8.823 7.595 1.00 . A A . 226 GLN HA 1 1
12 20261 1 1 138 GLN HB2 H -18.523 -7.169 7.574 1.00 . A A . 226 GLN HB2 1 1
12 20262 1 1 138 GLN HB3 H -19.010 -8.242 8.876 1.00 . A A . 226 GLN HB3 1 1
12 20263 1 1 138 GLN HE21 H -20.537 -9.988 8.144 1.00 . A A . 226 GLN HE21 1 1
12 20264 1 1 138 GLN HE22 H -20.188 -11.641 8.501 1.00 . A A . 226 GLN HE22 1 1
12 20265 1 1 138 GLN HG2 H -18.582 -9.206 6.066 1.00 . A A . 226 GLN HG2 1 1
12 20266 1 1 138 GLN HG3 H -17.275 -9.100 7.239 1.00 . A A . 226 GLN HG3 1 1
12 20267 1 1 138 GLN N N -20.606 -7.632 5.973 1.00 . A A . 226 GLN N 1 1
12 20268 1 1 138 GLN NE2 N -19.936 -10.759 8.149 1.00 . A A . 226 GLN NE2 1 1
12 20269 1 1 138 GLN O O -22.122 -7.012 8.964 1.00 . A A . 226 GLN O 1 1
12 20270 1 1 138 GLN OE1 O -17.906 -11.536 7.628 1.00 . A A . 226 GLN OE1 1 1
12 20271 1 1 139 ARG C C -22.327 -3.777 8.485 1.00 . A A . 227 ARG C 1 1
12 20272 1 1 139 ARG CA C -21.020 -4.434 8.931 1.00 . A A . 227 ARG CA 1 1
12 20273 1 1 139 ARG CB C -19.912 -3.371 8.927 1.00 . A A . 227 ARG CB 1 1
12 20274 1 1 139 ARG CD C -18.749 -1.519 7.650 1.00 . A A . 227 ARG CD 1 1
12 20275 1 1 139 ARG CG C -19.819 -2.599 7.615 1.00 . A A . 227 ARG CG 1 1
12 20276 1 1 139 ARG CZ C -16.416 -1.799 6.894 1.00 . A A . 227 ARG CZ 1 1
12 20277 1 1 139 ARG H H -19.988 -5.413 7.355 1.00 . A A . 227 ARG H 1 1
12 20278 1 1 139 ARG HA H -21.141 -4.807 9.936 1.00 . A A . 227 ARG HA 1 1
12 20279 1 1 139 ARG HB2 H -20.102 -2.665 9.724 1.00 . A A . 227 ARG HB2 1 1
12 20280 1 1 139 ARG HB3 H -18.962 -3.854 9.106 1.00 . A A . 227 ARG HB3 1 1
12 20281 1 1 139 ARG HD2 H -18.819 -0.930 6.748 1.00 . A A . 227 ARG HD2 1 1
12 20282 1 1 139 ARG HD3 H -18.924 -0.886 8.507 1.00 . A A . 227 ARG HD3 1 1
12 20283 1 1 139 ARG HE H -17.227 -2.706 8.485 1.00 . A A . 227 ARG HE 1 1
12 20284 1 1 139 ARG HG2 H -19.582 -3.292 6.821 1.00 . A A . 227 ARG HG2 1 1
12 20285 1 1 139 ARG HG3 H -20.774 -2.140 7.413 1.00 . A A . 227 ARG HG3 1 1
12 20286 1 1 139 ARG HH11 H -17.508 -0.555 5.722 1.00 . A A . 227 ARG HH11 1 1
12 20287 1 1 139 ARG HH12 H -15.855 -0.779 5.218 1.00 . A A . 227 ARG HH12 1 1
12 20288 1 1 139 ARG HH21 H -15.075 -2.978 7.841 1.00 . A A . 227 ARG HH21 1 1
12 20289 1 1 139 ARG HH22 H -14.476 -2.171 6.415 1.00 . A A . 227 ARG HH22 1 1
12 20290 1 1 139 ARG N N -20.645 -5.563 8.073 1.00 . A A . 227 ARG N 1 1
12 20291 1 1 139 ARG NE N -17.405 -2.080 7.742 1.00 . A A . 227 ARG NE 1 1
12 20292 1 1 139 ARG NH1 N -16.615 -0.977 5.867 1.00 . A A . 227 ARG NH1 1 1
12 20293 1 1 139 ARG NH2 N -15.229 -2.356 7.069 1.00 . A A . 227 ARG NH2 1 1
12 20294 1 1 139 ARG O O -22.838 -2.889 9.169 1.00 . A A . 227 ARG O 1 1
12 20295 1 1 140 ALA C C -25.225 -3.595 7.674 1.00 . A A . 228 ALA C 1 1
12 20296 1 1 140 ALA CA C -24.022 -3.578 6.739 1.00 . A A . 228 ALA CA 1 1
12 20297 1 1 140 ALA CB C -24.364 -4.260 5.430 1.00 . A A . 228 ALA CB 1 1
12 20298 1 1 140 ALA H H -22.436 -4.968 6.890 1.00 . A A . 228 ALA H 1 1
12 20299 1 1 140 ALA HA H -23.769 -2.552 6.521 1.00 . A A . 228 ALA HA 1 1
12 20300 1 1 140 ALA HB1 H -24.667 -5.278 5.621 1.00 . A A . 228 ALA HB1 1 1
12 20301 1 1 140 ALA HB2 H -23.488 -4.258 4.789 1.00 . A A . 228 ALA HB2 1 1
12 20302 1 1 140 ALA HB3 H -25.168 -3.727 4.945 1.00 . A A . 228 ALA HB3 1 1
12 20303 1 1 140 ALA N N -22.848 -4.205 7.341 1.00 . A A . 228 ALA N 1 1
12 20304 1 1 140 ALA O O -25.616 -2.509 8.154 1.00 . A A . 228 ALA O 1 1
13 20305 1 1 36 LEU C C -8.941 14.557 2.624 1.00 . A A . 124 LEU C 1 1
13 20306 1 1 36 LEU CA C -7.579 13.986 2.268 1.00 . A A . 124 LEU CA 1 1
13 20307 1 1 36 LEU CB C -6.945 13.383 3.529 1.00 . A A . 124 LEU CB 1 1
13 20308 1 1 36 LEU CD1 C -4.771 12.593 2.544 1.00 . A A . 124 LEU CD1 1 1
13 20309 1 1 36 LEU CD2 C -5.654 11.547 4.636 1.00 . A A . 124 LEU CD2 1 1
13 20310 1 1 36 LEU CG C -6.020 12.184 3.305 1.00 . A A . 124 LEU CG 1 1
13 20311 1 1 36 LEU H H -7.174 15.432 0.825 1.00 . A A . 124 LEU H 1 1
13 20312 1 1 36 LEU HA H -7.721 13.203 1.539 1.00 . A A . 124 LEU HA 1 1
13 20313 1 1 36 LEU HB2 H -6.377 14.157 4.021 1.00 . A A . 124 LEU HB2 1 1
13 20314 1 1 36 LEU HB3 H -7.742 13.072 4.189 1.00 . A A . 124 LEU HB3 1 1
13 20315 1 1 36 LEU HD11 H -4.145 11.728 2.386 1.00 . A A . 124 LEU HD11 1 1
13 20316 1 1 36 LEU HD12 H -4.226 13.330 3.116 1.00 . A A . 124 LEU HD12 1 1
13 20317 1 1 36 LEU HD13 H -5.052 13.013 1.589 1.00 . A A . 124 LEU HD13 1 1
13 20318 1 1 36 LEU HD21 H -4.988 10.712 4.465 1.00 . A A . 124 LEU HD21 1 1
13 20319 1 1 36 LEU HD22 H -6.551 11.198 5.127 1.00 . A A . 124 LEU HD22 1 1
13 20320 1 1 36 LEU HD23 H -5.161 12.277 5.262 1.00 . A A . 124 LEU HD23 1 1
13 20321 1 1 36 LEU HG H -6.542 11.442 2.715 1.00 . A A . 124 LEU HG 1 1
13 20322 1 1 36 LEU N N -6.708 15.022 1.662 1.00 . A A . 124 LEU N 1 1
13 20323 1 1 36 LEU O O -9.082 15.290 3.599 1.00 . A A . 124 LEU O 1 1
13 20324 1 1 37 GLY C C -12.087 13.307 2.453 1.00 . A A . 125 GLY C 1 1
13 20325 1 1 37 GLY CA C -11.302 14.561 2.143 1.00 . A A . 125 GLY CA 1 1
13 20326 1 1 37 GLY H H -9.734 13.771 0.966 1.00 . A A . 125 GLY H 1 1
13 20327 1 1 37 GLY HA2 H -11.314 15.217 3.003 1.00 . A A . 125 GLY HA2 1 1
13 20328 1 1 37 GLY HA3 H -11.760 15.065 1.304 1.00 . A A . 125 GLY HA3 1 1
13 20329 1 1 37 GLY N N -9.932 14.235 1.812 1.00 . A A . 125 GLY N 1 1
13 20330 1 1 37 GLY O O -12.810 13.237 3.446 1.00 . A A . 125 GLY O 1 1
13 20331 1 1 38 GLY C C -11.504 9.907 1.784 1.00 . A A . 126 GLY C 1 1
13 20332 1 1 38 GLY CA C -12.525 11.017 1.798 1.00 . A A . 126 GLY CA 1 1
13 20333 1 1 38 GLY H H -11.343 12.458 0.807 1.00 . A A . 126 GLY H 1 1
13 20334 1 1 38 GLY HA2 H -13.038 11.001 2.751 1.00 . A A . 126 GLY HA2 1 1
13 20335 1 1 38 GLY HA3 H -13.238 10.844 1.007 1.00 . A A . 126 GLY HA3 1 1
13 20336 1 1 38 GLY N N -11.908 12.310 1.600 1.00 . A A . 126 GLY N 1 1
13 20337 1 1 38 GLY O O -11.686 8.895 1.111 1.00 . A A . 126 GLY O 1 1
13 20338 1 1 39 TYR C C -9.437 8.648 4.151 1.00 . A A . 127 TYR C 1 1
13 20339 1 1 39 TYR CA C -9.446 9.043 2.700 1.00 . A A . 127 TYR CA 1 1
13 20340 1 1 39 TYR CB C -8.031 9.429 2.289 1.00 . A A . 127 TYR CB 1 1
13 20341 1 1 39 TYR CD1 C -8.333 8.736 -0.100 1.00 . A A . 127 TYR CD1 1 1
13 20342 1 1 39 TYR CD2 C -7.432 10.894 0.335 1.00 . A A . 127 TYR CD2 1 1
13 20343 1 1 39 TYR CE1 C -8.262 8.971 -1.451 1.00 . A A . 127 TYR CE1 1 1
13 20344 1 1 39 TYR CE2 C -7.365 11.141 -1.018 1.00 . A A . 127 TYR CE2 1 1
13 20345 1 1 39 TYR CG C -7.917 9.687 0.813 1.00 . A A . 127 TYR CG 1 1
13 20346 1 1 39 TYR CZ C -7.783 10.174 -1.904 1.00 . A A . 127 TYR CZ 1 1
13 20347 1 1 39 TYR H H -10.241 10.989 2.890 1.00 . A A . 127 TYR H 1 1
13 20348 1 1 39 TYR HA H -9.762 8.199 2.099 1.00 . A A . 127 TYR HA 1 1
13 20349 1 1 39 TYR HB2 H -7.746 10.329 2.811 1.00 . A A . 127 TYR HB2 1 1
13 20350 1 1 39 TYR HB3 H -7.344 8.619 2.557 1.00 . A A . 127 TYR HB3 1 1
13 20351 1 1 39 TYR HD1 H -8.709 7.790 0.261 1.00 . A A . 127 TYR HD1 1 1
13 20352 1 1 39 TYR HD2 H -7.103 11.642 1.037 1.00 . A A . 127 TYR HD2 1 1
13 20353 1 1 39 TYR HE1 H -8.587 8.213 -2.150 1.00 . A A . 127 TYR HE1 1 1
13 20354 1 1 39 TYR HE2 H -6.986 12.086 -1.377 1.00 . A A . 127 TYR HE2 1 1
13 20355 1 1 39 TYR HH H -8.510 9.998 -3.658 1.00 . A A . 127 TYR HH 1 1
13 20356 1 1 39 TYR N N -10.405 10.110 2.493 1.00 . A A . 127 TYR N 1 1
13 20357 1 1 39 TYR O O -8.880 9.352 4.994 1.00 . A A . 127 TYR O 1 1
13 20358 1 1 39 TYR OH O -7.736 10.411 -3.249 1.00 . A A . 127 TYR OH 1 1
13 20359 1 1 40 MET C C -8.738 6.084 5.676 1.00 . A A . 128 MET C 1 1
13 20360 1 1 40 MET CA C -9.972 6.956 5.740 1.00 . A A . 128 MET CA 1 1
13 20361 1 1 40 MET CB C -11.254 6.185 6.092 1.00 . A A . 128 MET CB 1 1
13 20362 1 1 40 MET CE C -10.953 2.115 5.461 1.00 . A A . 128 MET CE 1 1
13 20363 1 1 40 MET CG C -11.415 4.838 5.438 1.00 . A A . 128 MET CG 1 1
13 20364 1 1 40 MET H H -10.636 7.119 3.760 1.00 . A A . 128 MET H 1 1
13 20365 1 1 40 MET HA H -9.808 7.732 6.462 1.00 . A A . 128 MET HA 1 1
13 20366 1 1 40 MET HB2 H -11.273 6.033 7.139 1.00 . A A . 128 MET HB2 1 1
13 20367 1 1 40 MET HB3 H -12.103 6.793 5.816 1.00 . A A . 128 MET HB3 1 1
13 20368 1 1 40 MET HE1 H -10.066 2.300 4.869 1.00 . A A . 128 MET HE1 1 1
13 20369 1 1 40 MET HE2 H -11.811 2.030 4.810 1.00 . A A . 128 MET HE2 1 1
13 20370 1 1 40 MET HE3 H -10.827 1.199 6.018 1.00 . A A . 128 MET HE3 1 1
13 20371 1 1 40 MET HG2 H -12.403 4.786 5.017 1.00 . A A . 128 MET HG2 1 1
13 20372 1 1 40 MET HG3 H -10.687 4.738 4.644 1.00 . A A . 128 MET HG3 1 1
13 20373 1 1 40 MET N N -10.090 7.556 4.444 1.00 . A A . 128 MET N 1 1
13 20374 1 1 40 MET O O -8.248 5.804 4.585 1.00 . A A . 128 MET O 1 1
13 20375 1 1 40 MET SD S -11.195 3.474 6.597 1.00 . A A . 128 MET SD 1 1
13 20376 1 1 41 LEU C C -7.423 3.469 6.365 1.00 . A A . 129 LEU C 1 1
13 20377 1 1 41 LEU CA C -6.996 4.885 6.673 1.00 . A A . 129 LEU CA 1 1
13 20378 1 1 41 LEU CB C -6.098 4.950 7.893 1.00 . A A . 129 LEU CB 1 1
13 20379 1 1 41 LEU CD1 C -3.713 5.717 7.980 1.00 . A A . 129 LEU CD1 1 1
13 20380 1 1 41 LEU CD2 C -4.264 3.290 8.200 1.00 . A A . 129 LEU CD2 1 1
13 20381 1 1 41 LEU CG C -4.656 4.607 7.555 1.00 . A A . 129 LEU CG 1 1
13 20382 1 1 41 LEU H H -8.485 6.010 7.655 1.00 . A A . 129 LEU H 1 1
13 20383 1 1 41 LEU HA H -6.440 5.248 5.825 1.00 . A A . 129 LEU HA 1 1
13 20384 1 1 41 LEU HB2 H -6.140 5.946 8.307 1.00 . A A . 129 LEU HB2 1 1
13 20385 1 1 41 LEU HB3 H -6.453 4.242 8.627 1.00 . A A . 129 LEU HB3 1 1
13 20386 1 1 41 LEU HD11 H -4.004 6.637 7.495 1.00 . A A . 129 LEU HD11 1 1
13 20387 1 1 41 LEU HD12 H -2.704 5.458 7.685 1.00 . A A . 129 LEU HD12 1 1
13 20388 1 1 41 LEU HD13 H -3.759 5.837 9.050 1.00 . A A . 129 LEU HD13 1 1
13 20389 1 1 41 LEU HD21 H -4.482 3.330 9.258 1.00 . A A . 129 LEU HD21 1 1
13 20390 1 1 41 LEU HD22 H -3.207 3.120 8.057 1.00 . A A . 129 LEU HD22 1 1
13 20391 1 1 41 LEU HD23 H -4.824 2.486 7.747 1.00 . A A . 129 LEU HD23 1 1
13 20392 1 1 41 LEU HG H -4.577 4.504 6.474 1.00 . A A . 129 LEU HG 1 1
13 20393 1 1 41 LEU N N -8.155 5.716 6.783 1.00 . A A . 129 LEU N 1 1
13 20394 1 1 41 LEU O O -7.933 2.755 7.229 1.00 . A A . 129 LEU O 1 1
13 20395 1 1 42 GLY C C -6.876 0.676 5.139 1.00 . A A . 130 GLY C 1 1
13 20396 1 1 42 GLY CA C -7.683 1.829 4.600 1.00 . A A . 130 GLY CA 1 1
13 20397 1 1 42 GLY H H -6.762 3.713 4.502 1.00 . A A . 130 GLY H 1 1
13 20398 1 1 42 GLY HA2 H -8.718 1.688 4.875 1.00 . A A . 130 GLY HA2 1 1
13 20399 1 1 42 GLY HA3 H -7.607 1.838 3.517 1.00 . A A . 130 GLY HA3 1 1
13 20400 1 1 42 GLY N N -7.235 3.101 5.106 1.00 . A A . 130 GLY N 1 1
13 20401 1 1 42 GLY O O -6.044 0.104 4.434 1.00 . A A . 130 GLY O 1 1
13 20402 1 1 43 SER C C -5.029 -0.683 7.264 1.00 . A A . 131 SER C 1 1
13 20403 1 1 43 SER CA C -6.539 -0.773 7.088 1.00 . A A . 131 SER CA 1 1
13 20404 1 1 43 SER CB C -6.885 -2.060 6.347 1.00 . A A . 131 SER CB 1 1
13 20405 1 1 43 SER H H -7.686 1.000 6.925 1.00 . A A . 131 SER H 1 1
13 20406 1 1 43 SER HA H -6.988 -0.819 8.069 1.00 . A A . 131 SER HA 1 1
13 20407 1 1 43 SER HB2 H -6.509 -2.006 5.333 1.00 . A A . 131 SER HB2 1 1
13 20408 1 1 43 SER HB3 H -6.423 -2.889 6.860 1.00 . A A . 131 SER HB3 1 1
13 20409 1 1 43 SER HG H -8.647 -1.870 5.502 1.00 . A A . 131 SER HG 1 1
13 20410 1 1 43 SER N N -7.108 0.385 6.411 1.00 . A A . 131 SER N 1 1
13 20411 1 1 43 SER O O -4.266 -0.620 6.299 1.00 . A A . 131 SER O 1 1
13 20412 1 1 43 SER OG O -8.286 -2.267 6.305 1.00 . A A . 131 SER OG 1 1
13 20413 1 1 44 ALA C C -2.888 -2.340 8.866 1.00 . A A . 132 ALA C 1 1
13 20414 1 1 44 ALA CA C -3.196 -0.859 8.806 1.00 . A A . 132 ALA CA 1 1
13 20415 1 1 44 ALA CB C -2.799 -0.175 10.103 1.00 . A A . 132 ALA CB 1 1
13 20416 1 1 44 ALA H H -5.245 -0.593 9.243 1.00 . A A . 132 ALA H 1 1
13 20417 1 1 44 ALA HA H -2.627 -0.417 7.999 1.00 . A A . 132 ALA HA 1 1
13 20418 1 1 44 ALA HB1 H -1.727 -0.258 10.232 1.00 . A A . 132 ALA HB1 1 1
13 20419 1 1 44 ALA HB2 H -3.300 -0.652 10.931 1.00 . A A . 132 ALA HB2 1 1
13 20420 1 1 44 ALA HB3 H -3.077 0.866 10.061 1.00 . A A . 132 ALA HB3 1 1
13 20421 1 1 44 ALA N N -4.599 -0.690 8.509 1.00 . A A . 132 ALA N 1 1
13 20422 1 1 44 ALA O O -3.040 -2.985 9.906 1.00 . A A . 132 ALA O 1 1
13 20423 1 1 45 MET C C -0.842 -4.541 8.302 1.00 . A A . 133 MET C 1 1
13 20424 1 1 45 MET CA C -2.167 -4.278 7.606 1.00 . A A . 133 MET CA 1 1
13 20425 1 1 45 MET CB C -2.058 -4.677 6.133 1.00 . A A . 133 MET CB 1 1
13 20426 1 1 45 MET CE C -0.014 -3.138 2.887 1.00 . A A . 133 MET CE 1 1
13 20427 1 1 45 MET CG C -1.187 -3.731 5.331 1.00 . A A . 133 MET CG 1 1
13 20428 1 1 45 MET H H -2.481 -2.309 6.924 1.00 . A A . 133 MET H 1 1
13 20429 1 1 45 MET HA H -2.939 -4.863 8.079 1.00 . A A . 133 MET HA 1 1
13 20430 1 1 45 MET HB2 H -1.639 -5.671 6.066 1.00 . A A . 133 MET HB2 1 1
13 20431 1 1 45 MET HB3 H -3.045 -4.677 5.695 1.00 . A A . 133 MET HB3 1 1
13 20432 1 1 45 MET HE1 H 0.360 -2.305 3.460 1.00 . A A . 133 MET HE1 1 1
13 20433 1 1 45 MET HE2 H -0.947 -2.857 2.403 1.00 . A A . 133 MET HE2 1 1
13 20434 1 1 45 MET HE3 H 0.712 -3.416 2.132 1.00 . A A . 133 MET HE3 1 1
13 20435 1 1 45 MET HG2 H -1.812 -2.950 4.930 1.00 . A A . 133 MET HG2 1 1
13 20436 1 1 45 MET HG3 H -0.458 -3.292 5.996 1.00 . A A . 133 MET HG3 1 1
13 20437 1 1 45 MET N N -2.525 -2.879 7.720 1.00 . A A . 133 MET N 1 1
13 20438 1 1 45 MET O O -0.270 -3.656 8.934 1.00 . A A . 133 MET O 1 1
13 20439 1 1 45 MET SD S -0.318 -4.533 3.976 1.00 . A A . 133 MET SD 1 1
13 20440 1 1 46 SER C C 1.842 -6.556 7.578 1.00 . A A . 134 SER C 1 1
13 20441 1 1 46 SER CA C 0.945 -6.094 8.717 1.00 . A A . 134 SER CA 1 1
13 20442 1 1 46 SER CB C 0.797 -7.184 9.785 1.00 . A A . 134 SER CB 1 1
13 20443 1 1 46 SER H H -0.879 -6.446 7.715 1.00 . A A . 134 SER H 1 1
13 20444 1 1 46 SER HA H 1.368 -5.204 9.161 1.00 . A A . 134 SER HA 1 1
13 20445 1 1 46 SER HB2 H 0.026 -6.897 10.485 1.00 . A A . 134 SER HB2 1 1
13 20446 1 1 46 SER HB3 H 0.519 -8.113 9.308 1.00 . A A . 134 SER HB3 1 1
13 20447 1 1 46 SER HG H 2.752 -7.318 9.888 1.00 . A A . 134 SER HG 1 1
13 20448 1 1 46 SER N N -0.351 -5.754 8.178 1.00 . A A . 134 SER N 1 1
13 20449 1 1 46 SER O O 2.693 -7.433 7.755 1.00 . A A . 134 SER O 1 1
13 20450 1 1 46 SER OG O 2.007 -7.383 10.500 1.00 . A A . 134 SER OG 1 1
13 20451 1 1 47 ARG C C 1.948 -7.681 4.726 1.00 . A A . 135 ARG C 1 1
13 20452 1 1 47 ARG CA C 2.341 -6.266 5.189 1.00 . A A . 135 ARG CA 1 1
13 20453 1 1 47 ARG CB C 3.839 -6.117 5.394 1.00 . A A . 135 ARG CB 1 1
13 20454 1 1 47 ARG CD C 4.831 -7.548 3.609 1.00 . A A . 135 ARG CD 1 1
13 20455 1 1 47 ARG CG C 4.618 -6.129 4.108 1.00 . A A . 135 ARG CG 1 1
13 20456 1 1 47 ARG CZ C 5.951 -8.959 5.337 1.00 . A A . 135 ARG CZ 1 1
13 20457 1 1 47 ARG H H 1.042 -5.164 6.394 1.00 . A A . 135 ARG H 1 1
13 20458 1 1 47 ARG HA H 2.035 -5.558 4.433 1.00 . A A . 135 ARG HA 1 1
13 20459 1 1 47 ARG HB2 H 4.031 -5.183 5.902 1.00 . A A . 135 ARG HB2 1 1
13 20460 1 1 47 ARG HB3 H 4.189 -6.932 6.011 1.00 . A A . 135 ARG HB3 1 1
13 20461 1 1 47 ARG HD2 H 3.944 -8.124 3.828 1.00 . A A . 135 ARG HD2 1 1
13 20462 1 1 47 ARG HD3 H 4.979 -7.518 2.539 1.00 . A A . 135 ARG HD3 1 1
13 20463 1 1 47 ARG HE H 6.845 -8.103 3.767 1.00 . A A . 135 ARG HE 1 1
13 20464 1 1 47 ARG HG2 H 4.079 -5.556 3.357 1.00 . A A . 135 ARG HG2 1 1
13 20465 1 1 47 ARG HG3 H 5.564 -5.667 4.293 1.00 . A A . 135 ARG HG3 1 1
13 20466 1 1 47 ARG HH11 H 3.970 -8.714 5.712 1.00 . A A . 135 ARG HH11 1 1
13 20467 1 1 47 ARG HH12 H 4.829 -9.706 6.852 1.00 . A A . 135 ARG HH12 1 1
13 20468 1 1 47 ARG HH21 H 7.926 -9.423 5.262 1.00 . A A . 135 ARG HH21 1 1
13 20469 1 1 47 ARG HH22 H 7.047 -10.099 6.602 1.00 . A A . 135 ARG HH22 1 1
13 20470 1 1 47 ARG N N 1.653 -5.917 6.416 1.00 . A A . 135 ARG N 1 1
13 20471 1 1 47 ARG NE N 5.984 -8.206 4.229 1.00 . A A . 135 ARG NE 1 1
13 20472 1 1 47 ARG NH1 N 4.826 -9.138 6.016 1.00 . A A . 135 ARG NH1 1 1
13 20473 1 1 47 ARG NH2 N 7.062 -9.541 5.767 1.00 . A A . 135 ARG NH2 1 1
13 20474 1 1 47 ARG O O 2.171 -8.659 5.435 1.00 . A A . 135 ARG O 1 1
13 20475 1 1 48 PRO C C 1.814 -9.998 2.371 1.00 . A A . 136 PRO C 1 1
13 20476 1 1 48 PRO CA C 0.804 -9.053 3.017 1.00 . A A . 136 PRO CA 1 1
13 20477 1 1 48 PRO CB C -0.209 -8.563 1.972 1.00 . A A . 136 PRO CB 1 1
13 20478 1 1 48 PRO CD C 1.370 -6.781 2.467 1.00 . A A . 136 PRO CD 1 1
13 20479 1 1 48 PRO CG C 0.161 -7.147 1.645 1.00 . A A . 136 PRO CG 1 1
13 20480 1 1 48 PRO HA H 0.282 -9.572 3.808 1.00 . A A . 136 PRO HA 1 1
13 20481 1 1 48 PRO HB2 H -0.147 -9.188 1.094 1.00 . A A . 136 PRO HB2 1 1
13 20482 1 1 48 PRO HB3 H -1.204 -8.621 2.384 1.00 . A A . 136 PRO HB3 1 1
13 20483 1 1 48 PRO HD2 H 2.262 -6.812 1.860 1.00 . A A . 136 PRO HD2 1 1
13 20484 1 1 48 PRO HD3 H 1.245 -5.800 2.905 1.00 . A A . 136 PRO HD3 1 1
13 20485 1 1 48 PRO HG2 H 0.395 -7.066 0.594 1.00 . A A . 136 PRO HG2 1 1
13 20486 1 1 48 PRO HG3 H -0.664 -6.493 1.891 1.00 . A A . 136 PRO HG3 1 1
13 20487 1 1 48 PRO N N 1.408 -7.813 3.501 1.00 . A A . 136 PRO N 1 1
13 20488 1 1 48 PRO O O 1.481 -10.699 1.415 1.00 . A A . 136 PRO O 1 1
13 20489 1 1 49 LEU C C 4.161 -10.998 0.934 1.00 . A A . 137 LEU C 1 1
13 20490 1 1 49 LEU CA C 4.144 -10.851 2.447 1.00 . A A . 137 LEU CA 1 1
13 20491 1 1 49 LEU CB C 4.146 -12.210 3.102 1.00 . A A . 137 LEU CB 1 1
13 20492 1 1 49 LEU CD1 C 2.612 -14.046 2.502 1.00 . A A . 137 LEU CD1 1 1
13 20493 1 1 49 LEU CD2 C 2.604 -13.011 4.799 1.00 . A A . 137 LEU CD2 1 1
13 20494 1 1 49 LEU CG C 2.779 -12.789 3.323 1.00 . A A . 137 LEU CG 1 1
13 20495 1 1 49 LEU H H 3.188 -9.441 3.699 1.00 . A A . 137 LEU H 1 1
13 20496 1 1 49 LEU HA H 5.043 -10.354 2.753 1.00 . A A . 137 LEU HA 1 1
13 20497 1 1 49 LEU HB2 H 4.710 -12.888 2.480 1.00 . A A . 137 LEU HB2 1 1
13 20498 1 1 49 LEU HB3 H 4.639 -12.128 4.059 1.00 . A A . 137 LEU HB3 1 1
13 20499 1 1 49 LEU HD11 H 3.299 -14.799 2.853 1.00 . A A . 137 LEU HD11 1 1
13 20500 1 1 49 LEU HD12 H 2.832 -13.814 1.464 1.00 . A A . 137 LEU HD12 1 1
13 20501 1 1 49 LEU HD13 H 1.598 -14.405 2.587 1.00 . A A . 137 LEU HD13 1 1
13 20502 1 1 49 LEU HD21 H 2.975 -12.130 5.313 1.00 . A A . 137 LEU HD21 1 1
13 20503 1 1 49 LEU HD22 H 3.178 -13.871 5.105 1.00 . A A . 137 LEU HD22 1 1
13 20504 1 1 49 LEU HD23 H 1.560 -13.159 5.027 1.00 . A A . 137 LEU HD23 1 1
13 20505 1 1 49 LEU HG H 2.036 -12.077 3.000 1.00 . A A . 137 LEU HG 1 1
13 20506 1 1 49 LEU N N 3.033 -10.015 2.926 1.00 . A A . 137 LEU N 1 1
13 20507 1 1 49 LEU O O 3.802 -12.038 0.376 1.00 . A A . 137 LEU O 1 1
13 20508 1 1 50 ILE C C 5.732 -10.694 -1.735 1.00 . A A . 138 ILE C 1 1
13 20509 1 1 50 ILE CA C 4.589 -9.879 -1.158 1.00 . A A . 138 ILE CA 1 1
13 20510 1 1 50 ILE CB C 4.792 -8.447 -1.577 1.00 . A A . 138 ILE CB 1 1
13 20511 1 1 50 ILE CD1 C 2.401 -7.552 -1.521 1.00 . A A . 138 ILE CD1 1 1
13 20512 1 1 50 ILE CG1 C 3.771 -7.527 -0.889 1.00 . A A . 138 ILE CG1 1 1
13 20513 1 1 50 ILE CG2 C 4.728 -8.310 -3.086 1.00 . A A . 138 ILE CG2 1 1
13 20514 1 1 50 ILE H H 4.892 -9.167 0.791 1.00 . A A . 138 ILE H 1 1
13 20515 1 1 50 ILE HA H 3.648 -10.225 -1.548 1.00 . A A . 138 ILE HA 1 1
13 20516 1 1 50 ILE HB H 5.774 -8.201 -1.259 1.00 . A A . 138 ILE HB 1 1
13 20517 1 1 50 ILE HD11 H 2.034 -8.567 -1.541 1.00 . A A . 138 ILE HD11 1 1
13 20518 1 1 50 ILE HD12 H 2.466 -7.172 -2.533 1.00 . A A . 138 ILE HD12 1 1
13 20519 1 1 50 ILE HD13 H 1.729 -6.935 -0.946 1.00 . A A . 138 ILE HD13 1 1
13 20520 1 1 50 ILE HG12 H 3.656 -7.827 0.136 1.00 . A A . 138 ILE HG12 1 1
13 20521 1 1 50 ILE HG13 H 4.126 -6.514 -0.911 1.00 . A A . 138 ILE HG13 1 1
13 20522 1 1 50 ILE HG21 H 3.772 -8.664 -3.437 1.00 . A A . 138 ILE HG21 1 1
13 20523 1 1 50 ILE HG22 H 5.519 -8.892 -3.535 1.00 . A A . 138 ILE HG22 1 1
13 20524 1 1 50 ILE HG23 H 4.849 -7.269 -3.354 1.00 . A A . 138 ILE HG23 1 1
13 20525 1 1 50 ILE N N 4.572 -9.942 0.282 1.00 . A A . 138 ILE N 1 1
13 20526 1 1 50 ILE O O 5.523 -11.424 -2.692 1.00 . A A . 138 ILE O 1 1
13 20527 1 1 51 HIS C C 8.490 -10.968 -3.071 1.00 . A A . 139 HIS C 1 1
13 20528 1 1 51 HIS CA C 8.230 -11.116 -1.566 1.00 . A A . 139 HIS CA 1 1
13 20529 1 1 51 HIS CB C 8.415 -12.590 -1.134 1.00 . A A . 139 HIS CB 1 1
13 20530 1 1 51 HIS CD2 C 6.798 -13.793 -2.714 1.00 . A A . 139 HIS CD2 1 1
13 20531 1 1 51 HIS CE1 C 5.342 -14.457 -1.234 1.00 . A A . 139 HIS CE1 1 1
13 20532 1 1 51 HIS CG C 7.264 -13.454 -1.503 1.00 . A A . 139 HIS CG 1 1
13 20533 1 1 51 HIS H H 6.939 -9.997 -0.299 1.00 . A A . 139 HIS H 1 1
13 20534 1 1 51 HIS HA H 8.995 -10.538 -1.063 1.00 . A A . 139 HIS HA 1 1
13 20535 1 1 51 HIS HB2 H 9.296 -12.990 -1.615 1.00 . A A . 139 HIS HB2 1 1
13 20536 1 1 51 HIS HB3 H 8.546 -12.635 -0.065 1.00 . A A . 139 HIS HB3 1 1
13 20537 1 1 51 HIS HD1 H 6.421 -13.829 0.389 1.00 . A A . 139 HIS HD1 1 1
13 20538 1 1 51 HIS HD2 H 7.301 -13.618 -3.660 1.00 . A A . 139 HIS HD2 1 1
13 20539 1 1 51 HIS HE1 H 4.467 -14.892 -0.774 1.00 . A A . 139 HIS HE1 1 1
13 20540 1 1 51 HIS HE2 H 4.858 -14.273 -3.180 1.00 . A A . 139 HIS HE2 1 1
13 20541 1 1 51 HIS N N 6.929 -10.536 -1.117 1.00 . A A . 139 HIS N 1 1
13 20542 1 1 51 HIS ND1 N 6.343 -13.897 -0.592 1.00 . A A . 139 HIS ND1 1 1
13 20543 1 1 51 HIS NE2 N 5.581 -14.399 -2.536 1.00 . A A . 139 HIS NE2 1 1
13 20544 1 1 51 HIS O O 7.591 -10.725 -3.872 1.00 . A A . 139 HIS O 1 1
13 20545 1 1 52 PHE C C 11.115 -12.125 -5.174 1.00 . A A . 140 PHE C 1 1
13 20546 1 1 52 PHE CA C 10.130 -11.022 -4.850 1.00 . A A . 140 PHE CA 1 1
13 20547 1 1 52 PHE CB C 10.725 -9.649 -5.172 1.00 . A A . 140 PHE CB 1 1
13 20548 1 1 52 PHE CD1 C 8.662 -8.322 -5.626 1.00 . A A . 140 PHE CD1 1 1
13 20549 1 1 52 PHE CD2 C 9.946 -7.783 -3.696 1.00 . A A . 140 PHE CD2 1 1
13 20550 1 1 52 PHE CE1 C 7.750 -7.347 -5.297 1.00 . A A . 140 PHE CE1 1 1
13 20551 1 1 52 PHE CE2 C 9.029 -6.812 -3.357 1.00 . A A . 140 PHE CE2 1 1
13 20552 1 1 52 PHE CG C 9.770 -8.548 -4.833 1.00 . A A . 140 PHE CG 1 1
13 20553 1 1 52 PHE CZ C 7.930 -6.592 -4.159 1.00 . A A . 140 PHE CZ 1 1
13 20554 1 1 52 PHE H H 10.448 -11.194 -2.754 1.00 . A A . 140 PHE H 1 1
13 20555 1 1 52 PHE HA H 9.239 -11.168 -5.442 1.00 . A A . 140 PHE HA 1 1
13 20556 1 1 52 PHE HB2 H 11.635 -9.501 -4.601 1.00 . A A . 140 PHE HB2 1 1
13 20557 1 1 52 PHE HB3 H 10.948 -9.590 -6.226 1.00 . A A . 140 PHE HB3 1 1
13 20558 1 1 52 PHE HD1 H 8.519 -8.914 -6.519 1.00 . A A . 140 PHE HD1 1 1
13 20559 1 1 52 PHE HD2 H 10.809 -7.951 -3.070 1.00 . A A . 140 PHE HD2 1 1
13 20560 1 1 52 PHE HE1 H 6.888 -7.177 -5.927 1.00 . A A . 140 PHE HE1 1 1
13 20561 1 1 52 PHE HE2 H 9.174 -6.219 -2.466 1.00 . A A . 140 PHE HE2 1 1
13 20562 1 1 52 PHE HZ H 7.204 -5.838 -3.890 1.00 . A A . 140 PHE HZ 1 1
13 20563 1 1 52 PHE N N 9.748 -11.086 -3.446 1.00 . A A . 140 PHE N 1 1
13 20564 1 1 52 PHE O O 11.627 -12.215 -6.290 1.00 . A A . 140 PHE O 1 1
13 20565 1 1 53 GLY C C 13.742 -13.480 -4.471 1.00 . A A . 141 GLY C 1 1
13 20566 1 1 53 GLY CA C 12.344 -14.025 -4.335 1.00 . A A . 141 GLY CA 1 1
13 20567 1 1 53 GLY H H 10.920 -12.845 -3.320 1.00 . A A . 141 GLY H 1 1
13 20568 1 1 53 GLY HA2 H 12.300 -14.673 -3.471 1.00 . A A . 141 GLY HA2 1 1
13 20569 1 1 53 GLY HA3 H 12.099 -14.596 -5.219 1.00 . A A . 141 GLY HA3 1 1
13 20570 1 1 53 GLY N N 11.381 -12.961 -4.176 1.00 . A A . 141 GLY N 1 1
13 20571 1 1 53 GLY O O 14.686 -14.214 -4.752 1.00 . A A . 141 GLY O 1 1
13 20572 1 1 54 ASN C C 15.823 -11.375 -3.087 1.00 . A A . 142 ASN C 1 1
13 20573 1 1 54 ASN CA C 15.136 -11.508 -4.434 1.00 . A A . 142 ASN CA 1 1
13 20574 1 1 54 ASN CB C 14.908 -10.130 -5.068 1.00 . A A . 142 ASN CB 1 1
13 20575 1 1 54 ASN CG C 16.175 -9.489 -5.610 1.00 . A A . 142 ASN CG 1 1
13 20576 1 1 54 ASN H H 13.079 -11.650 -4.005 1.00 . A A . 142 ASN H 1 1
13 20577 1 1 54 ASN HA H 15.751 -12.104 -5.090 1.00 . A A . 142 ASN HA 1 1
13 20578 1 1 54 ASN HB2 H 14.211 -10.234 -5.882 1.00 . A A . 142 ASN HB2 1 1
13 20579 1 1 54 ASN HB3 H 14.483 -9.468 -4.320 1.00 . A A . 142 ASN HB3 1 1
13 20580 1 1 54 ASN HD21 H 15.932 -10.418 -7.348 1.00 . A A . 142 ASN HD21 1 1
13 20581 1 1 54 ASN HD22 H 17.327 -9.396 -7.232 1.00 . A A . 142 ASN HD22 1 1
13 20582 1 1 54 ASN N N 13.868 -12.178 -4.271 1.00 . A A . 142 ASN N 1 1
13 20583 1 1 54 ASN ND2 N 16.511 -9.800 -6.851 1.00 . A A . 142 ASN ND2 1 1
13 20584 1 1 54 ASN O O 15.336 -11.872 -2.074 1.00 . A A . 142 ASN O 1 1
13 20585 1 1 54 ASN OD1 O 16.846 -8.719 -4.914 1.00 . A A . 142 ASN OD1 1 1
13 20586 1 1 55 ASP C C 17.475 -9.071 -1.391 1.00 . A A . 143 ASP C 1 1
13 20587 1 1 55 ASP CA C 17.710 -10.484 -1.875 1.00 . A A . 143 ASP CA 1 1
13 20588 1 1 55 ASP CB C 19.195 -10.704 -2.113 1.00 . A A . 143 ASP CB 1 1
13 20589 1 1 55 ASP CG C 19.548 -12.170 -2.206 1.00 . A A . 143 ASP CG 1 1
13 20590 1 1 55 ASP H H 17.304 -10.393 -3.939 1.00 . A A . 143 ASP H 1 1
13 20591 1 1 55 ASP HA H 17.367 -11.176 -1.121 1.00 . A A . 143 ASP HA 1 1
13 20592 1 1 55 ASP HB2 H 19.468 -10.220 -3.041 1.00 . A A . 143 ASP HB2 1 1
13 20593 1 1 55 ASP HB3 H 19.754 -10.264 -1.300 1.00 . A A . 143 ASP HB3 1 1
13 20594 1 1 55 ASP N N 16.965 -10.738 -3.090 1.00 . A A . 143 ASP N 1 1
13 20595 1 1 55 ASP O O 16.866 -8.850 -0.355 1.00 . A A . 143 ASP O 1 1
13 20596 1 1 55 ASP OD1 O 19.659 -12.827 -1.154 1.00 . A A . 143 ASP OD1 1 1
13 20597 1 1 55 ASP OD2 O 19.716 -12.676 -3.332 1.00 . A A . 143 ASP OD2 1 1
13 20598 1 1 56 TYR C C 16.700 -5.972 -2.225 1.00 . A A . 144 TYR C 1 1
13 20599 1 1 56 TYR CA C 17.956 -6.724 -1.803 1.00 . A A . 144 TYR CA 1 1
13 20600 1 1 56 TYR CB C 19.208 -6.048 -2.357 1.00 . A A . 144 TYR CB 1 1
13 20601 1 1 56 TYR CD1 C 20.635 -7.746 -3.546 1.00 . A A . 144 TYR CD1 1 1
13 20602 1 1 56 TYR CD2 C 19.329 -6.258 -4.872 1.00 . A A . 144 TYR CD2 1 1
13 20603 1 1 56 TYR CE1 C 21.116 -8.354 -4.685 1.00 . A A . 144 TYR CE1 1 1
13 20604 1 1 56 TYR CE2 C 19.806 -6.861 -6.020 1.00 . A A . 144 TYR CE2 1 1
13 20605 1 1 56 TYR CG C 19.735 -6.691 -3.619 1.00 . A A . 144 TYR CG 1 1
13 20606 1 1 56 TYR CZ C 20.698 -7.909 -5.920 1.00 . A A . 144 TYR CZ 1 1
13 20607 1 1 56 TYR H H 18.290 -8.367 -3.066 1.00 . A A . 144 TYR H 1 1
13 20608 1 1 56 TYR HA H 18.010 -6.697 -0.725 1.00 . A A . 144 TYR HA 1 1
13 20609 1 1 56 TYR HB2 H 18.988 -5.014 -2.574 1.00 . A A . 144 TYR HB2 1 1
13 20610 1 1 56 TYR HB3 H 19.985 -6.099 -1.611 1.00 . A A . 144 TYR HB3 1 1
13 20611 1 1 56 TYR HD1 H 20.960 -8.091 -2.577 1.00 . A A . 144 TYR HD1 1 1
13 20612 1 1 56 TYR HD2 H 18.632 -5.437 -4.946 1.00 . A A . 144 TYR HD2 1 1
13 20613 1 1 56 TYR HE1 H 21.811 -9.174 -4.602 1.00 . A A . 144 TYR HE1 1 1
13 20614 1 1 56 TYR HE2 H 19.477 -6.513 -6.987 1.00 . A A . 144 TYR HE2 1 1
13 20615 1 1 56 TYR HH H 21.674 -7.865 -7.580 1.00 . A A . 144 TYR HH 1 1
13 20616 1 1 56 TYR N N 17.935 -8.119 -2.189 1.00 . A A . 144 TYR N 1 1
13 20617 1 1 56 TYR O O 16.361 -4.984 -1.599 1.00 . A A . 144 TYR O 1 1
13 20618 1 1 56 TYR OH O 21.175 -8.514 -7.059 1.00 . A A . 144 TYR OH 1 1
13 20619 1 1 57 GLU C C 13.637 -6.400 -2.749 1.00 . A A . 145 GLU C 1 1
13 20620 1 1 57 GLU CA C 14.723 -5.790 -3.613 1.00 . A A . 145 GLU CA 1 1
13 20621 1 1 57 GLU CB C 14.404 -5.961 -5.090 1.00 . A A . 145 GLU CB 1 1
13 20622 1 1 57 GLU CD C 12.967 -7.108 -6.803 1.00 . A A . 145 GLU CD 1 1
13 20623 1 1 57 GLU CG C 13.582 -7.183 -5.419 1.00 . A A . 145 GLU CG 1 1
13 20624 1 1 57 GLU H H 16.342 -7.162 -3.807 1.00 . A A . 145 GLU H 1 1
13 20625 1 1 57 GLU HA H 14.792 -4.736 -3.391 1.00 . A A . 145 GLU HA 1 1
13 20626 1 1 57 GLU HB2 H 13.878 -5.090 -5.445 1.00 . A A . 145 GLU HB2 1 1
13 20627 1 1 57 GLU HB3 H 15.334 -6.050 -5.611 1.00 . A A . 145 GLU HB3 1 1
13 20628 1 1 57 GLU HG2 H 14.234 -8.047 -5.366 1.00 . A A . 145 GLU HG2 1 1
13 20629 1 1 57 GLU HG3 H 12.796 -7.281 -4.687 1.00 . A A . 145 GLU HG3 1 1
13 20630 1 1 57 GLU N N 16.001 -6.417 -3.266 1.00 . A A . 145 GLU N 1 1
13 20631 1 1 57 GLU O O 12.660 -5.743 -2.379 1.00 . A A . 145 GLU O 1 1
13 20632 1 1 57 GLU OE1 O 13.623 -7.530 -7.776 1.00 . A A . 145 GLU OE1 1 1
13 20633 1 1 57 GLU OE2 O 11.823 -6.611 -6.927 1.00 . A A . 145 GLU OE2 1 1
13 20634 1 1 58 ASP C C 13.258 -7.715 -0.106 1.00 . A A . 146 ASP C 1 1
13 20635 1 1 58 ASP CA C 13.010 -8.354 -1.455 1.00 . A A . 146 ASP CA 1 1
13 20636 1 1 58 ASP CB C 13.372 -9.835 -1.410 1.00 . A A . 146 ASP CB 1 1
13 20637 1 1 58 ASP CG C 12.353 -10.690 -0.683 1.00 . A A . 146 ASP CG 1 1
13 20638 1 1 58 ASP H H 14.573 -8.155 -2.847 1.00 . A A . 146 ASP H 1 1
13 20639 1 1 58 ASP HA H 11.981 -8.236 -1.738 1.00 . A A . 146 ASP HA 1 1
13 20640 1 1 58 ASP HB2 H 13.462 -10.204 -2.420 1.00 . A A . 146 ASP HB2 1 1
13 20641 1 1 58 ASP HB3 H 14.326 -9.945 -0.907 1.00 . A A . 146 ASP HB3 1 1
13 20642 1 1 58 ASP N N 13.839 -7.670 -2.422 1.00 . A A . 146 ASP N 1 1
13 20643 1 1 58 ASP O O 12.354 -7.537 0.710 1.00 . A A . 146 ASP O 1 1
13 20644 1 1 58 ASP OD1 O 12.484 -10.864 0.547 1.00 . A A . 146 ASP OD1 1 1
13 20645 1 1 58 ASP OD2 O 11.441 -11.225 -1.351 1.00 . A A . 146 ASP OD2 1 1
13 20646 1 1 59 ARG C C 14.320 -5.301 1.339 1.00 . A A . 147 ARG C 1 1
13 20647 1 1 59 ARG CA C 14.932 -6.638 1.286 1.00 . A A . 147 ARG CA 1 1
13 20648 1 1 59 ARG CB C 16.423 -6.421 1.326 1.00 . A A . 147 ARG CB 1 1
13 20649 1 1 59 ARG CD C 16.361 -7.674 3.311 1.00 . A A . 147 ARG CD 1 1
13 20650 1 1 59 ARG CG C 16.896 -6.418 2.724 1.00 . A A . 147 ARG CG 1 1
13 20651 1 1 59 ARG CZ C 17.101 -10.039 3.527 1.00 . A A . 147 ARG CZ 1 1
13 20652 1 1 59 ARG H H 15.191 -7.568 -0.581 1.00 . A A . 147 ARG H 1 1
13 20653 1 1 59 ARG HA H 14.629 -7.207 2.149 1.00 . A A . 147 ARG HA 1 1
13 20654 1 1 59 ARG HB2 H 16.890 -7.215 0.814 1.00 . A A . 147 ARG HB2 1 1
13 20655 1 1 59 ARG HB3 H 16.673 -5.479 0.866 1.00 . A A . 147 ARG HB3 1 1
13 20656 1 1 59 ARG HD2 H 16.095 -7.492 4.325 1.00 . A A . 147 ARG HD2 1 1
13 20657 1 1 59 ARG HD3 H 15.465 -7.923 2.743 1.00 . A A . 147 ARG HD3 1 1
13 20658 1 1 59 ARG HE H 18.199 -8.541 2.773 1.00 . A A . 147 ARG HE 1 1
13 20659 1 1 59 ARG HG2 H 17.979 -6.421 2.750 1.00 . A A . 147 ARG HG2 1 1
13 20660 1 1 59 ARG HG3 H 16.498 -5.567 3.253 1.00 . A A . 147 ARG HG3 1 1
13 20661 1 1 59 ARG HH11 H 15.192 -9.742 4.147 1.00 . A A . 147 ARG HH11 1 1
13 20662 1 1 59 ARG HH12 H 15.774 -11.374 4.283 1.00 . A A . 147 ARG HH12 1 1
13 20663 1 1 59 ARG HH21 H 18.930 -10.692 2.930 1.00 . A A . 147 ARG HH21 1 1
13 20664 1 1 59 ARG HH22 H 17.888 -11.904 3.609 1.00 . A A . 147 ARG HH22 1 1
13 20665 1 1 59 ARG N N 14.518 -7.341 0.095 1.00 . A A . 147 ARG N 1 1
13 20666 1 1 59 ARG NE N 17.323 -8.770 3.179 1.00 . A A . 147 ARG NE 1 1
13 20667 1 1 59 ARG NH1 N 15.931 -10.410 4.028 1.00 . A A . 147 ARG NH1 1 1
13 20668 1 1 59 ARG NH2 N 18.047 -10.950 3.340 1.00 . A A . 147 ARG NH2 1 1
13 20669 1 1 59 ARG O O 13.690 -4.941 2.318 1.00 . A A . 147 ARG O 1 1
13 20670 1 1 60 TYR C C 12.617 -3.254 0.587 1.00 . A A . 148 TYR C 1 1
13 20671 1 1 60 TYR CA C 14.027 -3.264 0.110 1.00 . A A . 148 TYR CA 1 1
13 20672 1 1 60 TYR CB C 14.071 -2.905 -1.354 1.00 . A A . 148 TYR CB 1 1
13 20673 1 1 60 TYR CD1 C 16.296 -1.764 -0.923 1.00 . A A . 148 TYR CD1 1 1
13 20674 1 1 60 TYR CD2 C 15.576 -2.054 -3.178 1.00 . A A . 148 TYR CD2 1 1
13 20675 1 1 60 TYR CE1 C 17.443 -1.137 -1.368 1.00 . A A . 148 TYR CE1 1 1
13 20676 1 1 60 TYR CE2 C 16.720 -1.430 -3.630 1.00 . A A . 148 TYR CE2 1 1
13 20677 1 1 60 TYR CG C 15.342 -2.232 -1.822 1.00 . A A . 148 TYR CG 1 1
13 20678 1 1 60 TYR CZ C 17.649 -0.974 -2.722 1.00 . A A . 148 TYR CZ 1 1
13 20679 1 1 60 TYR H H 15.200 -4.905 -0.387 1.00 . A A . 148 TYR H 1 1
13 20680 1 1 60 TYR HA H 14.600 -2.571 0.689 1.00 . A A . 148 TYR HA 1 1
13 20681 1 1 60 TYR HB2 H 13.975 -3.832 -1.900 1.00 . A A . 148 TYR HB2 1 1
13 20682 1 1 60 TYR HB3 H 13.236 -2.257 -1.587 1.00 . A A . 148 TYR HB3 1 1
13 20683 1 1 60 TYR HD1 H 16.131 -1.895 0.136 1.00 . A A . 148 TYR HD1 1 1
13 20684 1 1 60 TYR HD2 H 14.845 -2.413 -3.887 1.00 . A A . 148 TYR HD2 1 1
13 20685 1 1 60 TYR HE1 H 18.175 -0.778 -0.659 1.00 . A A . 148 TYR HE1 1 1
13 20686 1 1 60 TYR HE2 H 16.882 -1.302 -4.691 1.00 . A A . 148 TYR HE2 1 1
13 20687 1 1 60 TYR HH H 18.549 0.366 -3.772 1.00 . A A . 148 TYR HH 1 1
13 20688 1 1 60 TYR N N 14.585 -4.560 0.294 1.00 . A A . 148 TYR N 1 1
13 20689 1 1 60 TYR O O 12.328 -2.604 1.548 1.00 . A A . 148 TYR O 1 1
13 20690 1 1 60 TYR OH O 18.793 -0.350 -3.171 1.00 . A A . 148 TYR OH 1 1
13 20691 1 1 61 TYR C C 10.240 -4.594 1.846 1.00 . A A . 149 TYR C 1 1
13 20692 1 1 61 TYR CA C 10.392 -4.168 0.364 1.00 . A A . 149 TYR CA 1 1
13 20693 1 1 61 TYR CB C 9.696 -5.128 -0.592 1.00 . A A . 149 TYR CB 1 1
13 20694 1 1 61 TYR CD1 C 7.737 -5.953 0.735 1.00 . A A . 149 TYR CD1 1 1
13 20695 1 1 61 TYR CD2 C 9.354 -7.534 -0.007 1.00 . A A . 149 TYR CD2 1 1
13 20696 1 1 61 TYR CE1 C 7.018 -6.965 1.324 1.00 . A A . 149 TYR CE1 1 1
13 20697 1 1 61 TYR CE2 C 8.640 -8.551 0.574 1.00 . A A . 149 TYR CE2 1 1
13 20698 1 1 61 TYR CG C 8.913 -6.223 0.063 1.00 . A A . 149 TYR CG 1 1
13 20699 1 1 61 TYR CZ C 7.474 -8.264 1.235 1.00 . A A . 149 TYR CZ 1 1
13 20700 1 1 61 TYR H H 12.058 -4.467 -0.889 1.00 . A A . 149 TYR H 1 1
13 20701 1 1 61 TYR HA H 9.927 -3.202 0.258 1.00 . A A . 149 TYR HA 1 1
13 20702 1 1 61 TYR HB2 H 9.013 -4.567 -1.212 1.00 . A A . 149 TYR HB2 1 1
13 20703 1 1 61 TYR HB3 H 10.441 -5.589 -1.224 1.00 . A A . 149 TYR HB3 1 1
13 20704 1 1 61 TYR HD1 H 7.395 -4.924 0.806 1.00 . A A . 149 TYR HD1 1 1
13 20705 1 1 61 TYR HD2 H 10.274 -7.750 -0.529 1.00 . A A . 149 TYR HD2 1 1
13 20706 1 1 61 TYR HE1 H 6.100 -6.743 1.848 1.00 . A A . 149 TYR HE1 1 1
13 20707 1 1 61 TYR HE2 H 8.999 -9.568 0.510 1.00 . A A . 149 TYR HE2 1 1
13 20708 1 1 61 TYR HH H 7.361 -9.989 2.097 1.00 . A A . 149 TYR HH 1 1
13 20709 1 1 61 TYR N N 11.765 -4.016 -0.062 1.00 . A A . 149 TYR N 1 1
13 20710 1 1 61 TYR O O 9.346 -4.100 2.530 1.00 . A A . 149 TYR O 1 1
13 20711 1 1 61 TYR OH O 6.756 -9.280 1.808 1.00 . A A . 149 TYR OH 1 1
13 20712 1 1 62 ARG C C 11.227 -4.809 4.746 1.00 . A A . 150 ARG C 1 1
13 20713 1 1 62 ARG CA C 10.995 -5.950 3.742 1.00 . A A . 150 ARG CA 1 1
13 20714 1 1 62 ARG CB C 11.983 -7.084 4.026 1.00 . A A . 150 ARG CB 1 1
13 20715 1 1 62 ARG CD C 13.787 -7.722 5.641 1.00 . A A . 150 ARG CD 1 1
13 20716 1 1 62 ARG CG C 13.245 -6.628 4.738 1.00 . A A . 150 ARG CG 1 1
13 20717 1 1 62 ARG CZ C 13.014 -8.892 7.687 1.00 . A A . 150 ARG CZ 1 1
13 20718 1 1 62 ARG H H 11.825 -5.817 1.777 1.00 . A A . 150 ARG H 1 1
13 20719 1 1 62 ARG HA H 10.002 -6.329 3.879 1.00 . A A . 150 ARG HA 1 1
13 20720 1 1 62 ARG HB2 H 11.498 -7.826 4.642 1.00 . A A . 150 ARG HB2 1 1
13 20721 1 1 62 ARG HB3 H 12.271 -7.539 3.089 1.00 . A A . 150 ARG HB3 1 1
13 20722 1 1 62 ARG HD2 H 14.132 -8.541 5.027 1.00 . A A . 150 ARG HD2 1 1
13 20723 1 1 62 ARG HD3 H 14.613 -7.326 6.212 1.00 . A A . 150 ARG HD3 1 1
13 20724 1 1 62 ARG HE H 11.822 -8.033 6.327 1.00 . A A . 150 ARG HE 1 1
13 20725 1 1 62 ARG HG2 H 13.983 -6.361 3.998 1.00 . A A . 150 ARG HG2 1 1
13 20726 1 1 62 ARG HG3 H 13.016 -5.761 5.333 1.00 . A A . 150 ARG HG3 1 1
13 20727 1 1 62 ARG HH11 H 15.031 -8.808 7.477 1.00 . A A . 150 ARG HH11 1 1
13 20728 1 1 62 ARG HH12 H 14.463 -9.632 8.901 1.00 . A A . 150 ARG HH12 1 1
13 20729 1 1 62 ARG HH21 H 11.063 -9.152 8.180 1.00 . A A . 150 ARG HH21 1 1
13 20730 1 1 62 ARG HH22 H 12.203 -9.847 9.293 1.00 . A A . 150 ARG HH22 1 1
13 20731 1 1 62 ARG N N 11.102 -5.475 2.349 1.00 . A A . 150 ARG N 1 1
13 20732 1 1 62 ARG NE N 12.758 -8.213 6.565 1.00 . A A . 150 ARG NE 1 1
13 20733 1 1 62 ARG NH1 N 14.268 -9.133 8.047 1.00 . A A . 150 ARG NH1 1 1
13 20734 1 1 62 ARG NH2 N 12.014 -9.330 8.445 1.00 . A A . 150 ARG NH2 1 1
13 20735 1 1 62 ARG O O 10.679 -4.788 5.845 1.00 . A A . 150 ARG O 1 1
13 20736 1 1 63 GLU C C 11.614 -1.581 4.691 1.00 . A A . 151 GLU C 1 1
13 20737 1 1 63 GLU CA C 12.446 -2.737 5.143 1.00 . A A . 151 GLU CA 1 1
13 20738 1 1 63 GLU CB C 13.956 -2.466 5.011 1.00 . A A . 151 GLU CB 1 1
13 20739 1 1 63 GLU CD C 15.616 -1.490 3.377 1.00 . A A . 151 GLU CD 1 1
13 20740 1 1 63 GLU CG C 14.482 -2.476 3.587 1.00 . A A . 151 GLU CG 1 1
13 20741 1 1 63 GLU H H 12.334 -3.902 3.419 1.00 . A A . 151 GLU H 1 1
13 20742 1 1 63 GLU HA H 12.206 -2.931 6.169 1.00 . A A . 151 GLU HA 1 1
13 20743 1 1 63 GLU HB2 H 14.182 -1.505 5.446 1.00 . A A . 151 GLU HB2 1 1
13 20744 1 1 63 GLU HB3 H 14.488 -3.232 5.552 1.00 . A A . 151 GLU HB3 1 1
13 20745 1 1 63 GLU HG2 H 14.859 -3.471 3.376 1.00 . A A . 151 GLU HG2 1 1
13 20746 1 1 63 GLU HG3 H 13.675 -2.258 2.905 1.00 . A A . 151 GLU HG3 1 1
13 20747 1 1 63 GLU N N 12.052 -3.876 4.338 1.00 . A A . 151 GLU N 1 1
13 20748 1 1 63 GLU O O 11.394 -0.614 5.412 1.00 . A A . 151 GLU O 1 1
13 20749 1 1 63 GLU OE1 O 15.367 -0.266 3.410 1.00 . A A . 151 GLU OE1 1 1
13 20750 1 1 63 GLU OE2 O 16.767 -1.940 3.187 1.00 . A A . 151 GLU OE2 1 1
13 20751 1 1 64 ASN C C 8.948 -0.744 3.554 1.00 . A A . 152 ASN C 1 1
13 20752 1 1 64 ASN CA C 10.238 -0.814 2.840 1.00 . A A . 152 ASN CA 1 1
13 20753 1 1 64 ASN CB C 10.083 -1.141 1.344 1.00 . A A . 152 ASN CB 1 1
13 20754 1 1 64 ASN CG C 8.671 -1.125 0.815 1.00 . A A . 152 ASN CG 1 1
13 20755 1 1 64 ASN H H 11.292 -2.601 3.022 1.00 . A A . 152 ASN H 1 1
13 20756 1 1 64 ASN HA H 10.713 0.133 2.924 1.00 . A A . 152 ASN HA 1 1
13 20757 1 1 64 ASN HB2 H 10.649 -0.418 0.778 1.00 . A A . 152 ASN HB2 1 1
13 20758 1 1 64 ASN HB3 H 10.501 -2.122 1.165 1.00 . A A . 152 ASN HB3 1 1
13 20759 1 1 64 ASN HD21 H 8.470 -3.035 1.288 1.00 . A A . 152 ASN HD21 1 1
13 20760 1 1 64 ASN HD22 H 7.084 -2.284 0.565 1.00 . A A . 152 ASN HD22 1 1
13 20761 1 1 64 ASN N N 11.088 -1.766 3.492 1.00 . A A . 152 ASN N 1 1
13 20762 1 1 64 ASN ND2 N 8.007 -2.261 0.894 1.00 . A A . 152 ASN ND2 1 1
13 20763 1 1 64 ASN O O 8.244 0.185 3.420 1.00 . A A . 152 ASN O 1 1
13 20764 1 1 64 ASN OD1 O 8.205 -0.118 0.312 1.00 . A A . 152 ASN OD1 1 1
13 20765 1 1 65 MET C C 7.603 -0.986 6.450 1.00 . A A . 153 MET C 1 1
13 20766 1 1 65 MET CA C 7.484 -1.746 5.129 1.00 . A A . 153 MET CA 1 1
13 20767 1 1 65 MET CB C 7.174 -3.186 5.291 1.00 . A A . 153 MET CB 1 1
13 20768 1 1 65 MET CE C 7.946 -5.765 5.042 1.00 . A A . 153 MET CE 1 1
13 20769 1 1 65 MET CG C 7.236 -3.752 6.694 1.00 . A A . 153 MET CG 1 1
13 20770 1 1 65 MET H H 9.322 -2.457 4.445 1.00 . A A . 153 MET H 1 1
13 20771 1 1 65 MET HA H 6.727 -1.293 4.526 1.00 . A A . 153 MET HA 1 1
13 20772 1 1 65 MET HB2 H 6.220 -3.388 4.874 1.00 . A A . 153 MET HB2 1 1
13 20773 1 1 65 MET HB3 H 7.908 -3.696 4.702 1.00 . A A . 153 MET HB3 1 1
13 20774 1 1 65 MET HE1 H 8.969 -5.421 5.120 1.00 . A A . 153 MET HE1 1 1
13 20775 1 1 65 MET HE2 H 7.435 -5.170 4.288 1.00 . A A . 153 MET HE2 1 1
13 20776 1 1 65 MET HE3 H 7.925 -6.805 4.763 1.00 . A A . 153 MET HE3 1 1
13 20777 1 1 65 MET HG2 H 8.170 -3.468 7.156 1.00 . A A . 153 MET HG2 1 1
13 20778 1 1 65 MET HG3 H 6.405 -3.373 7.271 1.00 . A A . 153 MET HG3 1 1
13 20779 1 1 65 MET N N 8.695 -1.709 4.374 1.00 . A A . 153 MET N 1 1
13 20780 1 1 65 MET O O 6.642 -0.869 7.214 1.00 . A A . 153 MET O 1 1
13 20781 1 1 65 MET SD S 7.129 -5.538 6.621 1.00 . A A . 153 MET SD 1 1
13 20782 1 1 66 TYR C C 9.128 1.855 7.354 1.00 . A A . 154 TYR C 1 1
13 20783 1 1 66 TYR CA C 9.027 0.412 7.832 1.00 . A A . 154 TYR CA 1 1
13 20784 1 1 66 TYR CB C 10.319 0.030 8.539 1.00 . A A . 154 TYR CB 1 1
13 20785 1 1 66 TYR CD1 C 9.715 -1.352 10.554 1.00 . A A . 154 TYR CD1 1 1
13 20786 1 1 66 TYR CD2 C 10.675 -2.462 8.675 1.00 . A A . 154 TYR CD2 1 1
13 20787 1 1 66 TYR CE1 C 9.630 -2.554 11.223 1.00 . A A . 154 TYR CE1 1 1
13 20788 1 1 66 TYR CE2 C 10.590 -3.669 9.338 1.00 . A A . 154 TYR CE2 1 1
13 20789 1 1 66 TYR CG C 10.238 -1.285 9.272 1.00 . A A . 154 TYR CG 1 1
13 20790 1 1 66 TYR CZ C 10.067 -3.709 10.613 1.00 . A A . 154 TYR CZ 1 1
13 20791 1 1 66 TYR H H 9.548 -0.707 6.120 1.00 . A A . 154 TYR H 1 1
13 20792 1 1 66 TYR HA H 8.200 0.318 8.519 1.00 . A A . 154 TYR HA 1 1
13 20793 1 1 66 TYR HB2 H 11.108 -0.049 7.805 1.00 . A A . 154 TYR HB2 1 1
13 20794 1 1 66 TYR HB3 H 10.568 0.801 9.243 1.00 . A A . 154 TYR HB3 1 1
13 20795 1 1 66 TYR HD1 H 9.373 -0.446 11.029 1.00 . A A . 154 TYR HD1 1 1
13 20796 1 1 66 TYR HD2 H 11.084 -2.424 7.676 1.00 . A A . 154 TYR HD2 1 1
13 20797 1 1 66 TYR HE1 H 9.222 -2.587 12.223 1.00 . A A . 154 TYR HE1 1 1
13 20798 1 1 66 TYR HE2 H 10.935 -4.575 8.860 1.00 . A A . 154 TYR HE2 1 1
13 20799 1 1 66 TYR HH H 9.060 -5.000 11.617 1.00 . A A . 154 TYR HH 1 1
13 20800 1 1 66 TYR N N 8.796 -0.476 6.707 1.00 . A A . 154 TYR N 1 1
13 20801 1 1 66 TYR O O 8.964 2.802 8.121 1.00 . A A . 154 TYR O 1 1
13 20802 1 1 66 TYR OH O 9.966 -4.909 11.278 1.00 . A A . 154 TYR OH 1 1
13 20803 1 1 67 ARG C C 8.600 3.661 4.469 1.00 . A A . 155 ARG C 1 1
13 20804 1 1 67 ARG CA C 9.690 3.296 5.458 1.00 . A A . 155 ARG CA 1 1
13 20805 1 1 67 ARG CB C 11.018 3.152 4.768 1.00 . A A . 155 ARG CB 1 1
13 20806 1 1 67 ARG CD C 12.461 1.613 3.435 1.00 . A A . 155 ARG CD 1 1
13 20807 1 1 67 ARG CG C 11.069 1.864 4.005 1.00 . A A . 155 ARG CG 1 1
13 20808 1 1 67 ARG CZ C 13.291 1.032 1.193 1.00 . A A . 155 ARG CZ 1 1
13 20809 1 1 67 ARG H H 9.319 1.189 5.481 1.00 . A A . 155 ARG H 1 1
13 20810 1 1 67 ARG HA H 9.757 4.047 6.230 1.00 . A A . 155 ARG HA 1 1
13 20811 1 1 67 ARG HB2 H 11.167 3.976 4.084 1.00 . A A . 155 ARG HB2 1 1
13 20812 1 1 67 ARG HB3 H 11.805 3.138 5.505 1.00 . A A . 155 ARG HB3 1 1
13 20813 1 1 67 ARG HD2 H 12.939 2.550 3.258 1.00 . A A . 155 ARG HD2 1 1
13 20814 1 1 67 ARG HD3 H 13.031 1.064 4.168 1.00 . A A . 155 ARG HD3 1 1
13 20815 1 1 67 ARG HE H 11.773 0.138 2.121 1.00 . A A . 155 ARG HE 1 1
13 20816 1 1 67 ARG HG2 H 10.814 1.065 4.701 1.00 . A A . 155 ARG HG2 1 1
13 20817 1 1 67 ARG HG3 H 10.319 1.879 3.222 1.00 . A A . 155 ARG HG3 1 1
13 20818 1 1 67 ARG HH11 H 14.302 2.541 2.085 1.00 . A A . 155 ARG HH11 1 1
13 20819 1 1 67 ARG HH12 H 14.858 2.119 0.498 1.00 . A A . 155 ARG HH12 1 1
13 20820 1 1 67 ARG HH21 H 12.515 -0.446 0.061 1.00 . A A . 155 ARG HH21 1 1
13 20821 1 1 67 ARG HH22 H 13.843 0.414 -0.662 1.00 . A A . 155 ARG HH22 1 1
13 20822 1 1 67 ARG N N 9.375 1.996 6.066 1.00 . A A . 155 ARG N 1 1
13 20823 1 1 67 ARG NE N 12.446 0.845 2.200 1.00 . A A . 155 ARG NE 1 1
13 20824 1 1 67 ARG NH1 N 14.225 1.971 1.269 1.00 . A A . 155 ARG NH1 1 1
13 20825 1 1 67 ARG NH2 N 13.206 0.270 0.119 1.00 . A A . 155 ARG NH2 1 1
13 20826 1 1 67 ARG O O 8.280 4.815 4.229 1.00 . A A . 155 ARG O 1 1
13 20827 1 1 68 TYR C C 5.968 1.950 4.365 1.00 . A A . 156 TYR C 1 1
13 20828 1 1 68 TYR CA C 6.759 2.651 3.306 1.00 . A A . 156 TYR CA 1 1
13 20829 1 1 68 TYR CB C 6.714 1.877 1.977 1.00 . A A . 156 TYR CB 1 1
13 20830 1 1 68 TYR CD1 C 4.301 1.292 1.603 1.00 . A A . 156 TYR CD1 1 1
13 20831 1 1 68 TYR CD2 C 5.807 -0.462 2.109 1.00 . A A . 156 TYR CD2 1 1
13 20832 1 1 68 TYR CE1 C 3.278 0.390 1.540 1.00 . A A . 156 TYR CE1 1 1
13 20833 1 1 68 TYR CE2 C 4.790 -1.374 2.048 1.00 . A A . 156 TYR CE2 1 1
13 20834 1 1 68 TYR CG C 5.582 0.884 1.887 1.00 . A A . 156 TYR CG 1 1
13 20835 1 1 68 TYR CZ C 3.517 -0.939 1.762 1.00 . A A . 156 TYR CZ 1 1
13 20836 1 1 68 TYR H H 8.565 1.772 3.890 1.00 . A A . 156 TYR H 1 1
13 20837 1 1 68 TYR HA H 6.424 3.673 3.187 1.00 . A A . 156 TYR HA 1 1
13 20838 1 1 68 TYR HB2 H 6.617 2.561 1.153 1.00 . A A . 156 TYR HB2 1 1
13 20839 1 1 68 TYR HB3 H 7.637 1.315 1.873 1.00 . A A . 156 TYR HB3 1 1
13 20840 1 1 68 TYR HD1 H 4.108 2.339 1.426 1.00 . A A . 156 TYR HD1 1 1
13 20841 1 1 68 TYR HD2 H 6.811 -0.794 2.333 1.00 . A A . 156 TYR HD2 1 1
13 20842 1 1 68 TYR HE1 H 2.283 0.731 1.318 1.00 . A A . 156 TYR HE1 1 1
13 20843 1 1 68 TYR HE2 H 4.997 -2.415 2.234 1.00 . A A . 156 TYR HE2 1 1
13 20844 1 1 68 TYR HH H 1.948 -1.643 0.920 1.00 . A A . 156 TYR HH 1 1
13 20845 1 1 68 TYR N N 8.072 2.631 3.881 1.00 . A A . 156 TYR N 1 1
13 20846 1 1 68 TYR O O 6.509 1.088 5.032 1.00 . A A . 156 TYR O 1 1
13 20847 1 1 68 TYR OH O 2.475 -1.824 1.703 1.00 . A A . 156 TYR OH 1 1
13 20848 1 1 69 PRO C C 3.481 0.303 5.381 1.00 . A A . 157 PRO C 1 1
13 20849 1 1 69 PRO CA C 4.105 1.640 5.751 1.00 . A A . 157 PRO CA 1 1
13 20850 1 1 69 PRO CB C 3.011 2.647 6.093 1.00 . A A . 157 PRO CB 1 1
13 20851 1 1 69 PRO CD C 3.927 3.347 4.029 1.00 . A A . 157 PRO CD 1 1
13 20852 1 1 69 PRO CG C 2.618 3.148 4.743 1.00 . A A . 157 PRO CG 1 1
13 20853 1 1 69 PRO HA H 4.823 1.507 6.558 1.00 . A A . 157 PRO HA 1 1
13 20854 1 1 69 PRO HB2 H 2.187 2.152 6.587 1.00 . A A . 157 PRO HB2 1 1
13 20855 1 1 69 PRO HB3 H 3.407 3.436 6.710 1.00 . A A . 157 PRO HB3 1 1
13 20856 1 1 69 PRO HD2 H 3.820 3.201 2.965 1.00 . A A . 157 PRO HD2 1 1
13 20857 1 1 69 PRO HD3 H 4.328 4.327 4.240 1.00 . A A . 157 PRO HD3 1 1
13 20858 1 1 69 PRO HG2 H 2.014 2.394 4.229 1.00 . A A . 157 PRO HG2 1 1
13 20859 1 1 69 PRO HG3 H 2.080 4.080 4.828 1.00 . A A . 157 PRO HG3 1 1
13 20860 1 1 69 PRO N N 4.752 2.296 4.644 1.00 . A A . 157 PRO N 1 1
13 20861 1 1 69 PRO O O 4.018 -0.462 4.600 1.00 . A A . 157 PRO O 1 1
13 20862 1 1 70 ASN C C 0.073 -0.661 5.794 1.00 . A A . 158 ASN C 1 1
13 20863 1 1 70 ASN CA C 1.510 -1.080 5.610 1.00 . A A . 158 ASN CA 1 1
13 20864 1 1 70 ASN CB C 1.816 -2.371 6.370 1.00 . A A . 158 ASN CB 1 1
13 20865 1 1 70 ASN CG C 2.568 -2.147 7.672 1.00 . A A . 158 ASN CG 1 1
13 20866 1 1 70 ASN H H 2.113 0.547 6.799 1.00 . A A . 158 ASN H 1 1
13 20867 1 1 70 ASN HA H 1.680 -1.251 4.557 1.00 . A A . 158 ASN HA 1 1
13 20868 1 1 70 ASN HB2 H 0.886 -2.872 6.597 1.00 . A A . 158 ASN HB2 1 1
13 20869 1 1 70 ASN HB3 H 2.407 -3.005 5.731 1.00 . A A . 158 ASN HB3 1 1
13 20870 1 1 70 ASN HD21 H 4.304 -2.347 6.728 1.00 . A A . 158 ASN HD21 1 1
13 20871 1 1 70 ASN HD22 H 4.402 -2.043 8.425 1.00 . A A . 158 ASN HD22 1 1
13 20872 1 1 70 ASN N N 2.366 0.013 6.015 1.00 . A A . 158 ASN N 1 1
13 20873 1 1 70 ASN ND2 N 3.890 -2.183 7.602 1.00 . A A . 158 ASN ND2 1 1
13 20874 1 1 70 ASN O O -0.642 -1.164 6.652 1.00 . A A . 158 ASN O 1 1
13 20875 1 1 70 ASN OD1 O 1.971 -1.948 8.726 1.00 . A A . 158 ASN OD1 1 1
13 20876 1 1 71 GLN C C -1.833 1.782 3.858 1.00 . A A . 159 GLN C 1 1
13 20877 1 1 71 GLN CA C -1.640 0.886 5.061 1.00 . A A . 159 GLN CA 1 1
13 20878 1 1 71 GLN CB C -1.834 1.678 6.350 1.00 . A A . 159 GLN CB 1 1
13 20879 1 1 71 GLN CD C -0.620 3.181 7.989 1.00 . A A . 159 GLN CD 1 1
13 20880 1 1 71 GLN CG C -0.808 2.787 6.537 1.00 . A A . 159 GLN CG 1 1
13 20881 1 1 71 GLN H H 0.335 0.707 4.379 1.00 . A A . 159 GLN H 1 1
13 20882 1 1 71 GLN HA H -2.352 0.075 5.022 1.00 . A A . 159 GLN HA 1 1
13 20883 1 1 71 GLN HB2 H -2.816 2.125 6.329 1.00 . A A . 159 GLN HB2 1 1
13 20884 1 1 71 GLN HB3 H -1.768 1.002 7.192 1.00 . A A . 159 GLN HB3 1 1
13 20885 1 1 71 GLN HE21 H -0.958 1.315 8.569 1.00 . A A . 159 GLN HE21 1 1
13 20886 1 1 71 GLN HE22 H -0.621 2.446 9.836 1.00 . A A . 159 GLN HE22 1 1
13 20887 1 1 71 GLN HG2 H 0.141 2.450 6.150 1.00 . A A . 159 GLN HG2 1 1
13 20888 1 1 71 GLN HG3 H -1.133 3.656 5.984 1.00 . A A . 159 GLN HG3 1 1
13 20889 1 1 71 GLN N N -0.308 0.331 5.018 1.00 . A A . 159 GLN N 1 1
13 20890 1 1 71 GLN NE2 N -0.749 2.218 8.885 1.00 . A A . 159 GLN NE2 1 1
13 20891 1 1 71 GLN O O -0.855 2.276 3.299 1.00 . A A . 159 GLN O 1 1
13 20892 1 1 71 GLN OE1 O -0.335 4.335 8.295 1.00 . A A . 159 GLN OE1 1 1
13 20893 1 1 72 VAL C C -4.397 3.868 2.733 1.00 . A A . 160 VAL C 1 1
13 20894 1 1 72 VAL CA C -3.339 2.873 2.349 1.00 . A A . 160 VAL CA 1 1
13 20895 1 1 72 VAL CB C -3.764 2.110 1.076 1.00 . A A . 160 VAL CB 1 1
13 20896 1 1 72 VAL CG1 C -2.582 1.962 0.128 1.00 . A A . 160 VAL CG1 1 1
13 20897 1 1 72 VAL CG2 C -4.357 0.739 1.410 1.00 . A A . 160 VAL CG2 1 1
13 20898 1 1 72 VAL H H -3.823 1.672 3.991 1.00 . A A . 160 VAL H 1 1
13 20899 1 1 72 VAL HA H -2.430 3.412 2.127 1.00 . A A . 160 VAL HA 1 1
13 20900 1 1 72 VAL HB H -4.521 2.697 0.571 1.00 . A A . 160 VAL HB 1 1
13 20901 1 1 72 VAL HG11 H -1.819 2.695 0.369 1.00 . A A . 160 VAL HG11 1 1
13 20902 1 1 72 VAL HG12 H -2.914 2.122 -0.888 1.00 . A A . 160 VAL HG12 1 1
13 20903 1 1 72 VAL HG13 H -2.169 0.969 0.213 1.00 . A A . 160 VAL HG13 1 1
13 20904 1 1 72 VAL HG21 H -5.237 0.870 2.025 1.00 . A A . 160 VAL HG21 1 1
13 20905 1 1 72 VAL HG22 H -3.626 0.141 1.945 1.00 . A A . 160 VAL HG22 1 1
13 20906 1 1 72 VAL HG23 H -4.629 0.229 0.497 1.00 . A A . 160 VAL HG23 1 1
13 20907 1 1 72 VAL N N -3.067 2.023 3.474 1.00 . A A . 160 VAL N 1 1
13 20908 1 1 72 VAL O O -5.103 3.684 3.715 1.00 . A A . 160 VAL O 1 1
13 20909 1 1 73 TYR C C -6.605 5.962 1.408 1.00 . A A . 161 TYR C 1 1
13 20910 1 1 73 TYR CA C -5.404 5.992 2.319 1.00 . A A . 161 TYR CA 1 1
13 20911 1 1 73 TYR CB C -4.708 7.327 2.185 1.00 . A A . 161 TYR CB 1 1
13 20912 1 1 73 TYR CD1 C -2.468 7.077 3.301 1.00 . A A . 161 TYR CD1 1 1
13 20913 1 1 73 TYR CD2 C -4.056 8.532 4.312 1.00 . A A . 161 TYR CD2 1 1
13 20914 1 1 73 TYR CE1 C -1.555 7.370 4.290 1.00 . A A . 161 TYR CE1 1 1
13 20915 1 1 73 TYR CE2 C -3.142 8.839 5.306 1.00 . A A . 161 TYR CE2 1 1
13 20916 1 1 73 TYR CG C -3.732 7.649 3.293 1.00 . A A . 161 TYR CG 1 1
13 20917 1 1 73 TYR CZ C -1.894 8.253 5.288 1.00 . A A . 161 TYR CZ 1 1
13 20918 1 1 73 TYR H H -3.919 5.017 1.189 1.00 . A A . 161 TYR H 1 1
13 20919 1 1 73 TYR HA H -5.725 5.860 3.341 1.00 . A A . 161 TYR HA 1 1
13 20920 1 1 73 TYR HB2 H -4.143 7.311 1.269 1.00 . A A . 161 TYR HB2 1 1
13 20921 1 1 73 TYR HB3 H -5.456 8.103 2.136 1.00 . A A . 161 TYR HB3 1 1
13 20922 1 1 73 TYR HD1 H -2.202 6.384 2.515 1.00 . A A . 161 TYR HD1 1 1
13 20923 1 1 73 TYR HD2 H -5.036 8.988 4.323 1.00 . A A . 161 TYR HD2 1 1
13 20924 1 1 73 TYR HE1 H -0.576 6.911 4.274 1.00 . A A . 161 TYR HE1 1 1
13 20925 1 1 73 TYR HE2 H -3.410 9.530 6.092 1.00 . A A . 161 TYR HE2 1 1
13 20926 1 1 73 TYR HH H -1.430 8.698 7.107 1.00 . A A . 161 TYR HH 1 1
13 20927 1 1 73 TYR N N -4.486 4.934 1.988 1.00 . A A . 161 TYR N 1 1
13 20928 1 1 73 TYR O O -6.523 6.363 0.251 1.00 . A A . 161 TYR O 1 1
13 20929 1 1 73 TYR OH O -0.975 8.560 6.264 1.00 . A A . 161 TYR OH 1 1
13 20930 1 1 74 TYR C C -10.132 5.221 2.075 1.00 . A A . 162 TYR C 1 1
13 20931 1 1 74 TYR CA C -8.939 5.434 1.168 1.00 . A A . 162 TYR CA 1 1
13 20932 1 1 74 TYR CB C -8.905 4.312 0.136 1.00 . A A . 162 TYR CB 1 1
13 20933 1 1 74 TYR CD1 C -10.099 2.292 1.061 1.00 . A A . 162 TYR CD1 1 1
13 20934 1 1 74 TYR CD2 C -7.726 2.235 0.977 1.00 . A A . 162 TYR CD2 1 1
13 20935 1 1 74 TYR CE1 C -10.124 1.037 1.618 1.00 . A A . 162 TYR CE1 1 1
13 20936 1 1 74 TYR CE2 C -7.741 0.973 1.539 1.00 . A A . 162 TYR CE2 1 1
13 20937 1 1 74 TYR CG C -8.906 2.917 0.732 1.00 . A A . 162 TYR CG 1 1
13 20938 1 1 74 TYR CZ C -8.944 0.382 1.856 1.00 . A A . 162 TYR CZ 1 1
13 20939 1 1 74 TYR H H -7.722 5.193 2.866 1.00 . A A . 162 TYR H 1 1
13 20940 1 1 74 TYR HA H -9.046 6.372 0.657 1.00 . A A . 162 TYR HA 1 1
13 20941 1 1 74 TYR HB2 H -9.774 4.409 -0.477 1.00 . A A . 162 TYR HB2 1 1
13 20942 1 1 74 TYR HB3 H -8.032 4.416 -0.476 1.00 . A A . 162 TYR HB3 1 1
13 20943 1 1 74 TYR HD1 H -11.026 2.809 0.872 1.00 . A A . 162 TYR HD1 1 1
13 20944 1 1 74 TYR HD2 H -6.785 2.703 0.727 1.00 . A A . 162 TYR HD2 1 1
13 20945 1 1 74 TYR HE1 H -11.069 0.574 1.866 1.00 . A A . 162 TYR HE1 1 1
13 20946 1 1 74 TYR HE2 H -6.812 0.453 1.723 1.00 . A A . 162 TYR HE2 1 1
13 20947 1 1 74 TYR HH H -9.733 -1.346 2.122 1.00 . A A . 162 TYR HH 1 1
13 20948 1 1 74 TYR N N -7.716 5.491 1.931 1.00 . A A . 162 TYR N 1 1
13 20949 1 1 74 TYR O O -10.001 4.683 3.149 1.00 . A A . 162 TYR O 1 1
13 20950 1 1 74 TYR OH O -8.968 -0.855 2.438 1.00 . A A . 162 TYR OH 1 1
13 20951 1 1 75 ARG C C -13.177 4.047 1.849 1.00 . A A . 163 ARG C 1 1
13 20952 1 1 75 ARG CA C -12.566 5.386 2.252 1.00 . A A . 163 ARG CA 1 1
13 20953 1 1 75 ARG CB C -13.512 6.516 1.854 1.00 . A A . 163 ARG CB 1 1
13 20954 1 1 75 ARG CD C -14.924 7.522 0.039 1.00 . A A . 163 ARG CD 1 1
13 20955 1 1 75 ARG CG C -13.850 6.504 0.374 1.00 . A A . 163 ARG CG 1 1
13 20956 1 1 75 ARG CZ C -14.875 8.950 -1.973 1.00 . A A . 163 ARG CZ 1 1
13 20957 1 1 75 ARG H H -11.292 5.938 0.674 1.00 . A A . 163 ARG H 1 1
13 20958 1 1 75 ARG HA H -12.388 5.408 3.312 1.00 . A A . 163 ARG HA 1 1
13 20959 1 1 75 ARG HB2 H -14.429 6.421 2.418 1.00 . A A . 163 ARG HB2 1 1
13 20960 1 1 75 ARG HB3 H -13.044 7.462 2.090 1.00 . A A . 163 ARG HB3 1 1
13 20961 1 1 75 ARG HD2 H -15.874 7.153 0.400 1.00 . A A . 163 ARG HD2 1 1
13 20962 1 1 75 ARG HD3 H -14.686 8.453 0.534 1.00 . A A . 163 ARG HD3 1 1
13 20963 1 1 75 ARG HE H -15.171 6.969 -1.972 1.00 . A A . 163 ARG HE 1 1
13 20964 1 1 75 ARG HG2 H -12.958 6.740 -0.189 1.00 . A A . 163 ARG HG2 1 1
13 20965 1 1 75 ARG HG3 H -14.199 5.510 0.103 1.00 . A A . 163 ARG HG3 1 1
13 20966 1 1 75 ARG HH11 H -14.809 9.973 -0.220 1.00 . A A . 163 ARG HH11 1 1
13 20967 1 1 75 ARG HH12 H -14.663 10.949 -1.660 1.00 . A A . 163 ARG HH12 1 1
13 20968 1 1 75 ARG HH21 H -14.993 8.247 -3.870 1.00 . A A . 163 ARG HH21 1 1
13 20969 1 1 75 ARG HH22 H -14.762 9.959 -3.729 1.00 . A A . 163 ARG HH22 1 1
13 20970 1 1 75 ARG N N -11.292 5.541 1.558 1.00 . A A . 163 ARG N 1 1
13 20971 1 1 75 ARG NE N -15.016 7.755 -1.399 1.00 . A A . 163 ARG NE 1 1
13 20972 1 1 75 ARG NH1 N -14.772 10.042 -1.225 1.00 . A A . 163 ARG NH1 1 1
13 20973 1 1 75 ARG NH2 N -14.881 9.061 -3.297 1.00 . A A . 163 ARG NH2 1 1
13 20974 1 1 75 ARG O O -12.670 3.403 0.939 1.00 . A A . 163 ARG O 1 1
13 20975 1 1 76 PRO C C -15.494 1.988 1.050 1.00 . A A . 164 PRO C 1 1
13 20976 1 1 76 PRO CA C -14.702 2.211 2.319 1.00 . A A . 164 PRO CA 1 1
13 20977 1 1 76 PRO CB C -15.619 1.987 3.529 1.00 . A A . 164 PRO CB 1 1
13 20978 1 1 76 PRO CD C -15.139 4.316 3.402 1.00 . A A . 164 PRO CD 1 1
13 20979 1 1 76 PRO CG C -15.494 3.221 4.362 1.00 . A A . 164 PRO CG 1 1
13 20980 1 1 76 PRO HA H -13.864 1.530 2.358 1.00 . A A . 164 PRO HA 1 1
13 20981 1 1 76 PRO HB2 H -16.634 1.854 3.182 1.00 . A A . 164 PRO HB2 1 1
13 20982 1 1 76 PRO HB3 H -15.302 1.108 4.065 1.00 . A A . 164 PRO HB3 1 1
13 20983 1 1 76 PRO HD2 H -16.024 4.706 2.918 1.00 . A A . 164 PRO HD2 1 1
13 20984 1 1 76 PRO HD3 H -14.593 5.103 3.900 1.00 . A A . 164 PRO HD3 1 1
13 20985 1 1 76 PRO HG2 H -16.435 3.436 4.847 1.00 . A A . 164 PRO HG2 1 1
13 20986 1 1 76 PRO HG3 H -14.710 3.096 5.096 1.00 . A A . 164 PRO HG3 1 1
13 20987 1 1 76 PRO N N -14.287 3.600 2.455 1.00 . A A . 164 PRO N 1 1
13 20988 1 1 76 PRO O O -16.538 2.595 0.795 1.00 . A A . 164 PRO O 1 1
13 20989 1 1 77 VAL C C -15.937 -0.444 -1.341 1.00 . A A . 165 VAL C 1 1
13 20990 1 1 77 VAL CA C -15.267 0.902 -1.121 1.00 . A A . 165 VAL CA 1 1
13 20991 1 1 77 VAL CB C -13.978 0.997 -1.959 1.00 . A A . 165 VAL CB 1 1
13 20992 1 1 77 VAL CG1 C -12.845 0.265 -1.254 1.00 . A A . 165 VAL CG1 1 1
13 20993 1 1 77 VAL CG2 C -14.181 0.459 -3.363 1.00 . A A . 165 VAL CG2 1 1
13 20994 1 1 77 VAL H H -14.234 0.519 0.652 1.00 . A A . 165 VAL H 1 1
13 20995 1 1 77 VAL HA H -15.938 1.692 -1.433 1.00 . A A . 165 VAL HA 1 1
13 20996 1 1 77 VAL HB H -13.705 2.038 -2.032 1.00 . A A . 165 VAL HB 1 1
13 20997 1 1 77 VAL HG11 H -11.977 0.243 -1.895 1.00 . A A . 165 VAL HG11 1 1
13 20998 1 1 77 VAL HG12 H -13.157 -0.745 -1.019 1.00 . A A . 165 VAL HG12 1 1
13 20999 1 1 77 VAL HG13 H -12.603 0.794 -0.337 1.00 . A A . 165 VAL HG13 1 1
13 21000 1 1 77 VAL HG21 H -14.467 -0.583 -3.313 1.00 . A A . 165 VAL HG21 1 1
13 21001 1 1 77 VAL HG22 H -13.261 0.551 -3.920 1.00 . A A . 165 VAL HG22 1 1
13 21002 1 1 77 VAL HG23 H -14.961 1.023 -3.855 1.00 . A A . 165 VAL HG23 1 1
13 21003 1 1 77 VAL N N -14.928 1.095 0.266 1.00 . A A . 165 VAL N 1 1
13 21004 1 1 77 VAL O O -15.458 -1.482 -0.880 1.00 . A A . 165 VAL O 1 1
13 21005 1 1 78 ASP C C -18.929 -1.229 -3.327 1.00 . A A . 166 ASP C 1 1
13 21006 1 1 78 ASP CA C -17.834 -1.586 -2.336 1.00 . A A . 166 ASP CA 1 1
13 21007 1 1 78 ASP CB C -18.405 -2.141 -1.030 1.00 . A A . 166 ASP CB 1 1
13 21008 1 1 78 ASP CG C -19.617 -3.031 -1.236 1.00 . A A . 166 ASP CG 1 1
13 21009 1 1 78 ASP H H -17.327 0.455 -2.431 1.00 . A A . 166 ASP H 1 1
13 21010 1 1 78 ASP HA H -17.188 -2.321 -2.782 1.00 . A A . 166 ASP HA 1 1
13 21011 1 1 78 ASP HB2 H -17.629 -2.723 -0.543 1.00 . A A . 166 ASP HB2 1 1
13 21012 1 1 78 ASP HB3 H -18.682 -1.315 -0.386 1.00 . A A . 166 ASP HB3 1 1
13 21013 1 1 78 ASP N N -17.038 -0.403 -2.062 1.00 . A A . 166 ASP N 1 1
13 21014 1 1 78 ASP O O -19.290 -2.012 -4.202 1.00 . A A . 166 ASP O 1 1
13 21015 1 1 78 ASP OD1 O -19.475 -4.117 -1.832 1.00 . A A . 166 ASP OD1 1 1
13 21016 1 1 78 ASP OD2 O -20.721 -2.637 -0.802 1.00 . A A . 166 ASP OD2 1 1
13 21017 1 1 79 GLN C C -19.654 1.047 -5.420 1.00 . A A . 167 GLN C 1 1
13 21018 1 1 79 GLN CA C -20.356 0.575 -4.143 1.00 . A A . 167 GLN CA 1 1
13 21019 1 1 79 GLN CB C -21.046 1.750 -3.460 1.00 . A A . 167 GLN CB 1 1
13 21020 1 1 79 GLN CD C -20.687 3.624 -1.798 1.00 . A A . 167 GLN CD 1 1
13 21021 1 1 79 GLN CG C -20.052 2.698 -2.811 1.00 . A A . 167 GLN CG 1 1
13 21022 1 1 79 GLN H H -19.123 0.532 -2.435 1.00 . A A . 167 GLN H 1 1
13 21023 1 1 79 GLN HA H -21.087 -0.176 -4.393 1.00 . A A . 167 GLN HA 1 1
13 21024 1 1 79 GLN HB2 H -21.620 2.299 -4.194 1.00 . A A . 167 GLN HB2 1 1
13 21025 1 1 79 GLN HB3 H -21.711 1.373 -2.696 1.00 . A A . 167 GLN HB3 1 1
13 21026 1 1 79 GLN HE21 H -20.446 2.244 -0.386 1.00 . A A . 167 GLN HE21 1 1
13 21027 1 1 79 GLN HE22 H -21.200 3.726 0.119 1.00 . A A . 167 GLN HE22 1 1
13 21028 1 1 79 GLN HG2 H -19.294 2.114 -2.312 1.00 . A A . 167 GLN HG2 1 1
13 21029 1 1 79 GLN HG3 H -19.589 3.294 -3.582 1.00 . A A . 167 GLN HG3 1 1
13 21030 1 1 79 GLN N N -19.402 -0.003 -3.205 1.00 . A A . 167 GLN N 1 1
13 21031 1 1 79 GLN NE2 N -20.785 3.153 -0.567 1.00 . A A . 167 GLN NE2 1 1
13 21032 1 1 79 GLN O O -20.244 1.741 -6.248 1.00 . A A . 167 GLN O 1 1
13 21033 1 1 79 GLN OE1 O -21.084 4.744 -2.116 1.00 . A A . 167 GLN OE1 1 1
13 21034 1 1 80 TYR C C -17.399 -0.021 -7.715 1.00 . A A . 168 TYR C 1 1
13 21035 1 1 80 TYR CA C -17.580 1.102 -6.698 1.00 . A A . 168 TYR CA 1 1
13 21036 1 1 80 TYR CB C -16.223 1.606 -6.207 1.00 . A A . 168 TYR CB 1 1
13 21037 1 1 80 TYR CD1 C -16.567 2.744 -3.977 1.00 . A A . 168 TYR CD1 1 1
13 21038 1 1 80 TYR CD2 C -16.181 4.111 -5.890 1.00 . A A . 168 TYR CD2 1 1
13 21039 1 1 80 TYR CE1 C -16.662 3.868 -3.185 1.00 . A A . 168 TYR CE1 1 1
13 21040 1 1 80 TYR CE2 C -16.275 5.243 -5.102 1.00 . A A . 168 TYR CE2 1 1
13 21041 1 1 80 TYR CG C -16.323 2.843 -5.342 1.00 . A A . 168 TYR CG 1 1
13 21042 1 1 80 TYR CZ C -16.517 5.114 -3.751 1.00 . A A . 168 TYR CZ 1 1
13 21043 1 1 80 TYR H H -18.015 0.016 -4.939 1.00 . A A . 168 TYR H 1 1
13 21044 1 1 80 TYR HA H -18.101 1.918 -7.169 1.00 . A A . 168 TYR HA 1 1
13 21045 1 1 80 TYR HB2 H -15.743 0.831 -5.627 1.00 . A A . 168 TYR HB2 1 1
13 21046 1 1 80 TYR HB3 H -15.608 1.848 -7.063 1.00 . A A . 168 TYR HB3 1 1
13 21047 1 1 80 TYR HD1 H -16.681 1.764 -3.533 1.00 . A A . 168 TYR HD1 1 1
13 21048 1 1 80 TYR HD2 H -15.991 4.208 -6.948 1.00 . A A . 168 TYR HD2 1 1
13 21049 1 1 80 TYR HE1 H -16.851 3.769 -2.127 1.00 . A A . 168 TYR HE1 1 1
13 21050 1 1 80 TYR HE2 H -16.164 6.221 -5.545 1.00 . A A . 168 TYR HE2 1 1
13 21051 1 1 80 TYR HH H -17.162 6.904 -3.411 1.00 . A A . 168 TYR HH 1 1
13 21052 1 1 80 TYR N N -18.394 0.653 -5.576 1.00 . A A . 168 TYR N 1 1
13 21053 1 1 80 TYR O O -17.694 -1.179 -7.420 1.00 . A A . 168 TYR O 1 1
13 21054 1 1 80 TYR OH O -16.614 6.233 -2.962 1.00 . A A . 168 TYR OH 1 1
13 21055 1 1 81 SER C C -15.342 -0.867 -10.430 1.00 . A A . 169 SER C 1 1
13 21056 1 1 81 SER CA C -16.792 -0.663 -9.977 1.00 . A A . 169 SER CA 1 1
13 21057 1 1 81 SER CB C -17.661 -0.235 -11.159 1.00 . A A . 169 SER CB 1 1
13 21058 1 1 81 SER H H -16.635 1.242 -9.063 1.00 . A A . 169 SER H 1 1
13 21059 1 1 81 SER HA H -17.166 -1.602 -9.600 1.00 . A A . 169 SER HA 1 1
13 21060 1 1 81 SER HB2 H -17.293 0.700 -11.557 1.00 . A A . 169 SER HB2 1 1
13 21061 1 1 81 SER HB3 H -17.625 -0.993 -11.926 1.00 . A A . 169 SER HB3 1 1
13 21062 1 1 81 SER HG H -19.276 0.861 -10.909 1.00 . A A . 169 SER HG 1 1
13 21063 1 1 81 SER N N -16.910 0.318 -8.902 1.00 . A A . 169 SER N 1 1
13 21064 1 1 81 SER O O -14.909 -1.999 -10.642 1.00 . A A . 169 SER O 1 1
13 21065 1 1 81 SER OG O -19.009 -0.060 -10.753 1.00 . A A . 169 SER OG 1 1
13 21066 1 1 82 ASN C C -12.258 0.070 -9.884 1.00 . A A . 170 ASN C 1 1
13 21067 1 1 82 ASN CA C -13.218 0.128 -11.060 1.00 . A A . 170 ASN CA 1 1
13 21068 1 1 82 ASN CB C -12.868 1.317 -11.965 1.00 . A A . 170 ASN CB 1 1
13 21069 1 1 82 ASN CG C -13.851 1.504 -13.109 1.00 . A A . 170 ASN CG 1 1
13 21070 1 1 82 ASN H H -14.975 1.096 -10.378 1.00 . A A . 170 ASN H 1 1
13 21071 1 1 82 ASN HA H -13.121 -0.788 -11.624 1.00 . A A . 170 ASN HA 1 1
13 21072 1 1 82 ASN HB2 H -12.861 2.220 -11.374 1.00 . A A . 170 ASN HB2 1 1
13 21073 1 1 82 ASN HB3 H -11.886 1.159 -12.385 1.00 . A A . 170 ASN HB3 1 1
13 21074 1 1 82 ASN HD21 H -12.827 0.225 -14.239 1.00 . A A . 170 ASN HD21 1 1
13 21075 1 1 82 ASN HD22 H -14.234 0.926 -14.971 1.00 . A A . 170 ASN HD22 1 1
13 21076 1 1 82 ASN N N -14.597 0.220 -10.585 1.00 . A A . 170 ASN N 1 1
13 21077 1 1 82 ASN ND2 N -13.614 0.817 -14.215 1.00 . A A . 170 ASN ND2 1 1
13 21078 1 1 82 ASN O O -12.390 0.830 -8.925 1.00 . A A . 170 ASN O 1 1
13 21079 1 1 82 ASN OD1 O -14.821 2.256 -12.995 1.00 . A A . 170 ASN OD1 1 1
13 21080 1 1 83 GLN C C -9.267 -0.095 -8.755 1.00 . A A . 171 GLN C 1 1
13 21081 1 1 83 GLN CA C -10.407 -1.086 -8.833 1.00 . A A . 171 GLN CA 1 1
13 21082 1 1 83 GLN CB C -9.847 -2.505 -8.902 1.00 . A A . 171 GLN CB 1 1
13 21083 1 1 83 GLN CD C -11.890 -4.002 -8.575 1.00 . A A . 171 GLN CD 1 1
13 21084 1 1 83 GLN CG C -10.572 -3.497 -8.009 1.00 . A A . 171 GLN CG 1 1
13 21085 1 1 83 GLN H H -11.137 -1.312 -10.815 1.00 . A A . 171 GLN H 1 1
13 21086 1 1 83 GLN HA H -10.998 -0.994 -7.934 1.00 . A A . 171 GLN HA 1 1
13 21087 1 1 83 GLN HB2 H -9.915 -2.856 -9.921 1.00 . A A . 171 GLN HB2 1 1
13 21088 1 1 83 GLN HB3 H -8.808 -2.482 -8.609 1.00 . A A . 171 GLN HB3 1 1
13 21089 1 1 83 GLN HE21 H -12.222 -2.276 -9.501 1.00 . A A . 171 GLN HE21 1 1
13 21090 1 1 83 GLN HE22 H -13.443 -3.484 -9.695 1.00 . A A . 171 GLN HE22 1 1
13 21091 1 1 83 GLN HG2 H -9.925 -4.339 -7.845 1.00 . A A . 171 GLN HG2 1 1
13 21092 1 1 83 GLN HG3 H -10.771 -3.017 -7.061 1.00 . A A . 171 GLN HG3 1 1
13 21093 1 1 83 GLN N N -11.279 -0.823 -9.965 1.00 . A A . 171 GLN N 1 1
13 21094 1 1 83 GLN NE2 N -12.586 -3.173 -9.334 1.00 . A A . 171 GLN NE2 1 1
13 21095 1 1 83 GLN O O -9.258 0.740 -7.870 1.00 . A A . 171 GLN O 1 1
13 21096 1 1 83 GLN OE1 O -12.286 -5.135 -8.320 1.00 . A A . 171 GLN OE1 1 1
13 21097 1 1 84 ASN C C -7.548 2.187 -9.701 1.00 . A A . 172 ASN C 1 1
13 21098 1 1 84 ASN CA C -7.151 0.716 -9.683 1.00 . A A . 172 ASN CA 1 1
13 21099 1 1 84 ASN CB C -6.226 0.404 -10.866 1.00 . A A . 172 ASN CB 1 1
13 21100 1 1 84 ASN CG C -6.874 0.676 -12.211 1.00 . A A . 172 ASN CG 1 1
13 21101 1 1 84 ASN H H -8.415 -0.829 -10.402 1.00 . A A . 172 ASN H 1 1
13 21102 1 1 84 ASN HA H -6.612 0.524 -8.764 1.00 . A A . 172 ASN HA 1 1
13 21103 1 1 84 ASN HB2 H -5.339 1.015 -10.787 1.00 . A A . 172 ASN HB2 1 1
13 21104 1 1 84 ASN HB3 H -5.943 -0.638 -10.826 1.00 . A A . 172 ASN HB3 1 1
13 21105 1 1 84 ASN HD21 H -5.993 2.454 -12.304 1.00 . A A . 172 ASN HD21 1 1
13 21106 1 1 84 ASN HD22 H -6.999 2.034 -13.657 1.00 . A A . 172 ASN HD22 1 1
13 21107 1 1 84 ASN N N -8.330 -0.160 -9.696 1.00 . A A . 172 ASN N 1 1
13 21108 1 1 84 ASN ND2 N -6.597 1.836 -12.779 1.00 . A A . 172 ASN ND2 1 1
13 21109 1 1 84 ASN O O -6.803 3.040 -9.222 1.00 . A A . 172 ASN O 1 1
13 21110 1 1 84 ASN OD1 O -7.605 -0.161 -12.736 1.00 . A A . 172 ASN OD1 1 1
13 21111 1 1 85 SER C C -9.414 4.306 -8.788 1.00 . A A . 173 SER C 1 1
13 21112 1 1 85 SER CA C -9.271 3.819 -10.229 1.00 . A A . 173 SER CA 1 1
13 21113 1 1 85 SER CB C -10.637 3.833 -10.922 1.00 . A A . 173 SER CB 1 1
13 21114 1 1 85 SER H H -9.248 1.754 -10.657 1.00 . A A . 173 SER H 1 1
13 21115 1 1 85 SER HA H -8.590 4.468 -10.758 1.00 . A A . 173 SER HA 1 1
13 21116 1 1 85 SER HB2 H -10.625 3.143 -11.753 1.00 . A A . 173 SER HB2 1 1
13 21117 1 1 85 SER HB3 H -11.395 3.524 -10.215 1.00 . A A . 173 SER HB3 1 1
13 21118 1 1 85 SER HG H -11.424 5.623 -10.703 1.00 . A A . 173 SER HG 1 1
13 21119 1 1 85 SER N N -8.730 2.471 -10.239 1.00 . A A . 173 SER N 1 1
13 21120 1 1 85 SER O O -9.216 5.481 -8.492 1.00 . A A . 173 SER O 1 1
13 21121 1 1 85 SER OG O -10.963 5.129 -11.400 1.00 . A A . 173 SER OG 1 1
13 21122 1 1 86 PHE C C -8.675 3.262 -5.701 1.00 . A A . 174 PHE C 1 1
13 21123 1 1 86 PHE CA C -9.924 3.674 -6.494 1.00 . A A . 174 PHE CA 1 1
13 21124 1 1 86 PHE CB C -11.156 2.951 -5.943 1.00 . A A . 174 PHE CB 1 1
13 21125 1 1 86 PHE CD1 C -10.866 2.693 -3.476 1.00 . A A . 174 PHE CD1 1 1
13 21126 1 1 86 PHE CD2 C -12.399 4.334 -4.271 1.00 . A A . 174 PHE CD2 1 1
13 21127 1 1 86 PHE CE1 C -11.155 3.047 -2.179 1.00 . A A . 174 PHE CE1 1 1
13 21128 1 1 86 PHE CE2 C -12.695 4.692 -2.974 1.00 . A A . 174 PHE CE2 1 1
13 21129 1 1 86 PHE CG C -11.484 3.331 -4.535 1.00 . A A . 174 PHE CG 1 1
13 21130 1 1 86 PHE CZ C -12.072 4.047 -1.925 1.00 . A A . 174 PHE CZ 1 1
13 21131 1 1 86 PHE H H -9.942 2.468 -8.220 1.00 . A A . 174 PHE H 1 1
13 21132 1 1 86 PHE HA H -10.070 4.737 -6.384 1.00 . A A . 174 PHE HA 1 1
13 21133 1 1 86 PHE HB2 H -12.012 3.188 -6.559 1.00 . A A . 174 PHE HB2 1 1
13 21134 1 1 86 PHE HB3 H -10.983 1.885 -5.970 1.00 . A A . 174 PHE HB3 1 1
13 21135 1 1 86 PHE HD1 H -10.149 1.911 -3.674 1.00 . A A . 174 PHE HD1 1 1
13 21136 1 1 86 PHE HD2 H -12.886 4.837 -5.094 1.00 . A A . 174 PHE HD2 1 1
13 21137 1 1 86 PHE HE1 H -10.666 2.539 -1.363 1.00 . A A . 174 PHE HE1 1 1
13 21138 1 1 86 PHE HE2 H -13.412 5.474 -2.778 1.00 . A A . 174 PHE HE2 1 1
13 21139 1 1 86 PHE HZ H -12.300 4.326 -0.908 1.00 . A A . 174 PHE HZ 1 1
13 21140 1 1 86 PHE N N -9.777 3.384 -7.908 1.00 . A A . 174 PHE N 1 1
13 21141 1 1 86 PHE O O -8.124 4.056 -4.940 1.00 . A A . 174 PHE O 1 1
13 21142 1 1 87 VAL C C -5.823 2.003 -5.284 1.00 . A A . 175 VAL C 1 1
13 21143 1 1 87 VAL CA C -7.216 1.406 -5.054 1.00 . A A . 175 VAL CA 1 1
13 21144 1 1 87 VAL CB C -7.217 -0.140 -5.198 1.00 . A A . 175 VAL CB 1 1
13 21145 1 1 87 VAL CG1 C -8.568 -0.690 -4.786 1.00 . A A . 175 VAL CG1 1 1
13 21146 1 1 87 VAL CG2 C -6.867 -0.604 -6.590 1.00 . A A . 175 VAL CG2 1 1
13 21147 1 1 87 VAL H H -8.616 1.495 -6.638 1.00 . A A . 175 VAL H 1 1
13 21148 1 1 87 VAL HA H -7.495 1.628 -4.033 1.00 . A A . 175 VAL HA 1 1
13 21149 1 1 87 VAL HB H -6.486 -0.542 -4.539 1.00 . A A . 175 VAL HB 1 1
13 21150 1 1 87 VAL HG11 H -8.715 -0.522 -3.727 1.00 . A A . 175 VAL HG11 1 1
13 21151 1 1 87 VAL HG12 H -8.604 -1.747 -4.993 1.00 . A A . 175 VAL HG12 1 1
13 21152 1 1 87 VAL HG13 H -9.346 -0.186 -5.341 1.00 . A A . 175 VAL HG13 1 1
13 21153 1 1 87 VAL HG21 H -6.803 -1.681 -6.603 1.00 . A A . 175 VAL HG21 1 1
13 21154 1 1 87 VAL HG22 H -5.912 -0.182 -6.874 1.00 . A A . 175 VAL HG22 1 1
13 21155 1 1 87 VAL HG23 H -7.633 -0.278 -7.274 1.00 . A A . 175 VAL HG23 1 1
13 21156 1 1 87 VAL N N -8.235 2.020 -5.899 1.00 . A A . 175 VAL N 1 1
13 21157 1 1 87 VAL O O -5.269 2.618 -4.396 1.00 . A A . 175 VAL O 1 1
13 21158 1 1 88 HIS C C -4.122 4.054 -6.526 1.00 . A A . 176 HIS C 1 1
13 21159 1 1 88 HIS CA C -4.014 2.532 -6.807 1.00 . A A . 176 HIS CA 1 1
13 21160 1 1 88 HIS CB C -3.665 2.254 -8.274 1.00 . A A . 176 HIS CB 1 1
13 21161 1 1 88 HIS CD2 C -1.881 3.978 -8.965 1.00 . A A . 176 HIS CD2 1 1
13 21162 1 1 88 HIS CE1 C -0.164 2.636 -9.158 1.00 . A A . 176 HIS CE1 1 1
13 21163 1 1 88 HIS CG C -2.308 2.738 -8.673 1.00 . A A . 176 HIS CG 1 1
13 21164 1 1 88 HIS H H -5.593 1.145 -7.065 1.00 . A A . 176 HIS H 1 1
13 21165 1 1 88 HIS HA H -3.226 2.135 -6.188 1.00 . A A . 176 HIS HA 1 1
13 21166 1 1 88 HIS HB2 H -3.701 1.190 -8.448 1.00 . A A . 176 HIS HB2 1 1
13 21167 1 1 88 HIS HB3 H -4.392 2.741 -8.908 1.00 . A A . 176 HIS HB3 1 1
13 21168 1 1 88 HIS HD1 H -1.197 0.929 -8.658 1.00 . A A . 176 HIS HD1 1 1
13 21169 1 1 88 HIS HD2 H -2.489 4.870 -8.947 1.00 . A A . 176 HIS HD2 1 1
13 21170 1 1 88 HIS HE1 H 0.833 2.260 -9.331 1.00 . A A . 176 HIS HE1 1 1
13 21171 1 1 88 HIS HE2 H 0.074 4.662 -9.329 1.00 . A A . 176 HIS HE2 1 1
13 21172 1 1 88 HIS N N -5.243 1.824 -6.457 1.00 . A A . 176 HIS N 1 1
13 21173 1 1 88 HIS ND1 N -1.210 1.914 -8.802 1.00 . A A . 176 HIS ND1 1 1
13 21174 1 1 88 HIS NE2 N -0.543 3.895 -9.264 1.00 . A A . 176 HIS NE2 1 1
13 21175 1 1 88 HIS O O -3.115 4.718 -6.289 1.00 . A A . 176 HIS O 1 1
13 21176 1 1 89 ASP C C -5.657 6.253 -4.693 1.00 . A A . 177 ASP C 1 1
13 21177 1 1 89 ASP CA C -5.602 6.007 -6.200 1.00 . A A . 177 ASP CA 1 1
13 21178 1 1 89 ASP CB C -6.909 6.459 -6.858 1.00 . A A . 177 ASP CB 1 1
13 21179 1 1 89 ASP CG C -7.244 7.924 -6.620 1.00 . A A . 177 ASP CG 1 1
13 21180 1 1 89 ASP H H -6.109 4.009 -6.729 1.00 . A A . 177 ASP H 1 1
13 21181 1 1 89 ASP HA H -4.788 6.596 -6.596 1.00 . A A . 177 ASP HA 1 1
13 21182 1 1 89 ASP HB2 H -6.841 6.297 -7.923 1.00 . A A . 177 ASP HB2 1 1
13 21183 1 1 89 ASP HB3 H -7.718 5.860 -6.461 1.00 . A A . 177 ASP HB3 1 1
13 21184 1 1 89 ASP N N -5.346 4.586 -6.515 1.00 . A A . 177 ASP N 1 1
13 21185 1 1 89 ASP O O -5.815 7.378 -4.254 1.00 . A A . 177 ASP O 1 1
13 21186 1 1 89 ASP OD1 O -6.445 8.799 -7.015 1.00 . A A . 177 ASP OD1 1 1
13 21187 1 1 89 ASP OD2 O -8.330 8.206 -6.065 1.00 . A A . 177 ASP OD2 1 1
13 21188 1 1 90 CYS C C -3.928 5.305 -2.125 1.00 . A A . 178 CYS C 1 1
13 21189 1 1 90 CYS CA C -5.411 5.328 -2.470 1.00 . A A . 178 CYS CA 1 1
13 21190 1 1 90 CYS CB C -6.110 4.181 -1.745 1.00 . A A . 178 CYS CB 1 1
13 21191 1 1 90 CYS H H -5.560 4.310 -4.299 1.00 . A A . 178 CYS H 1 1
13 21192 1 1 90 CYS HA H -5.849 6.269 -2.160 1.00 . A A . 178 CYS HA 1 1
13 21193 1 1 90 CYS HB2 H -6.310 4.492 -0.735 1.00 . A A . 178 CYS HB2 1 1
13 21194 1 1 90 CYS HB3 H -7.038 3.947 -2.247 1.00 . A A . 178 CYS HB3 1 1
13 21195 1 1 90 CYS N N -5.548 5.199 -3.907 1.00 . A A . 178 CYS N 1 1
13 21196 1 1 90 CYS O O -3.501 5.777 -1.072 1.00 . A A . 178 CYS O 1 1
13 21197 1 1 90 CYS SG S -5.124 2.661 -1.649 1.00 . A A . 178 CYS SG 1 1
13 21198 1 1 91 VAL C C -0.994 5.791 -3.494 1.00 . A A . 179 VAL C 1 1
13 21199 1 1 91 VAL CA C -1.703 4.632 -2.832 1.00 . A A . 179 VAL CA 1 1
13 21200 1 1 91 VAL CB C -1.138 3.312 -3.365 1.00 . A A . 179 VAL CB 1 1
13 21201 1 1 91 VAL CG1 C -2.193 2.234 -3.344 1.00 . A A . 179 VAL CG1 1 1
13 21202 1 1 91 VAL CG2 C -0.536 3.465 -4.745 1.00 . A A . 179 VAL CG2 1 1
13 21203 1 1 91 VAL H H -3.536 4.385 -3.858 1.00 . A A . 179 VAL H 1 1
13 21204 1 1 91 VAL HA H -1.517 4.676 -1.768 1.00 . A A . 179 VAL HA 1 1
13 21205 1 1 91 VAL HB H -0.348 3.005 -2.697 1.00 . A A . 179 VAL HB 1 1
13 21206 1 1 91 VAL HG11 H -1.737 1.298 -3.610 1.00 . A A . 179 VAL HG11 1 1
13 21207 1 1 91 VAL HG12 H -2.971 2.476 -4.049 1.00 . A A . 179 VAL HG12 1 1
13 21208 1 1 91 VAL HG13 H -2.612 2.161 -2.349 1.00 . A A . 179 VAL HG13 1 1
13 21209 1 1 91 VAL HG21 H -0.147 2.518 -5.074 1.00 . A A . 179 VAL HG21 1 1
13 21210 1 1 91 VAL HG22 H 0.264 4.191 -4.696 1.00 . A A . 179 VAL HG22 1 1
13 21211 1 1 91 VAL HG23 H -1.293 3.809 -5.431 1.00 . A A . 179 VAL HG23 1 1
13 21212 1 1 91 VAL N N -3.137 4.743 -3.035 1.00 . A A . 179 VAL N 1 1
13 21213 1 1 91 VAL O O 0.072 6.211 -3.055 1.00 . A A . 179 VAL O 1 1
13 21214 1 1 92 ASN C C -1.242 8.662 -4.030 1.00 . A A . 180 ASN C 1 1
13 21215 1 1 92 ASN CA C -1.169 7.593 -5.115 1.00 . A A . 180 ASN CA 1 1
13 21216 1 1 92 ASN CB C -2.060 7.964 -6.302 1.00 . A A . 180 ASN CB 1 1
13 21217 1 1 92 ASN CG C -1.538 9.148 -7.102 1.00 . A A . 180 ASN CG 1 1
13 21218 1 1 92 ASN H H -2.387 5.871 -4.930 1.00 . A A . 180 ASN H 1 1
13 21219 1 1 92 ASN HA H -0.145 7.478 -5.444 1.00 . A A . 180 ASN HA 1 1
13 21220 1 1 92 ASN HB2 H -2.130 7.116 -6.965 1.00 . A A . 180 ASN HB2 1 1
13 21221 1 1 92 ASN HB3 H -3.047 8.204 -5.938 1.00 . A A . 180 ASN HB3 1 1
13 21222 1 1 92 ASN HD21 H 0.342 8.504 -6.925 1.00 . A A . 180 ASN HD21 1 1
13 21223 1 1 92 ASN HD22 H 0.121 9.969 -7.828 1.00 . A A . 180 ASN HD22 1 1
13 21224 1 1 92 ASN N N -1.615 6.335 -4.535 1.00 . A A . 180 ASN N 1 1
13 21225 1 1 92 ASN ND2 N -0.228 9.215 -7.301 1.00 . A A . 180 ASN ND2 1 1
13 21226 1 1 92 ASN O O -0.821 9.799 -4.206 1.00 . A A . 180 ASN O 1 1
13 21227 1 1 92 ASN OD1 O -2.314 9.979 -7.572 1.00 . A A . 180 ASN OD1 1 1
13 21228 1 1 93 ILE C C -0.841 8.484 -0.712 1.00 . A A . 181 ILE C 1 1
13 21229 1 1 93 ILE CA C -1.907 9.001 -1.691 1.00 . A A . 181 ILE CA 1 1
13 21230 1 1 93 ILE CB C -3.297 8.832 -1.056 1.00 . A A . 181 ILE CB 1 1
13 21231 1 1 93 ILE CD1 C -4.536 9.832 -3.033 1.00 . A A . 181 ILE CD1 1 1
13 21232 1 1 93 ILE CG1 C -4.331 8.621 -2.142 1.00 . A A . 181 ILE CG1 1 1
13 21233 1 1 93 ILE CG2 C -3.679 10.037 -0.244 1.00 . A A . 181 ILE CG2 1 1
13 21234 1 1 93 ILE H H -2.329 7.400 -2.963 1.00 . A A . 181 ILE H 1 1
13 21235 1 1 93 ILE HA H -1.741 10.047 -1.901 1.00 . A A . 181 ILE HA 1 1
13 21236 1 1 93 ILE HB H -3.282 7.970 -0.407 1.00 . A A . 181 ILE HB 1 1
13 21237 1 1 93 ILE HD11 H -5.291 9.611 -3.773 1.00 . A A . 181 ILE HD11 1 1
13 21238 1 1 93 ILE HD12 H -3.607 10.075 -3.528 1.00 . A A . 181 ILE HD12 1 1
13 21239 1 1 93 ILE HD13 H -4.855 10.671 -2.433 1.00 . A A . 181 ILE HD13 1 1
13 21240 1 1 93 ILE HG12 H -3.998 7.801 -2.768 1.00 . A A . 181 ILE HG12 1 1
13 21241 1 1 93 ILE HG13 H -5.281 8.367 -1.689 1.00 . A A . 181 ILE HG13 1 1
13 21242 1 1 93 ILE HG21 H -3.720 10.895 -0.896 1.00 . A A . 181 ILE HG21 1 1
13 21243 1 1 93 ILE HG22 H -2.952 10.196 0.533 1.00 . A A . 181 ILE HG22 1 1
13 21244 1 1 93 ILE HG23 H -4.653 9.867 0.187 1.00 . A A . 181 ILE HG23 1 1
13 21245 1 1 93 ILE N N -1.861 8.258 -2.929 1.00 . A A . 181 ILE N 1 1
13 21246 1 1 93 ILE O O -0.032 9.244 -0.217 1.00 . A A . 181 ILE O 1 1
13 21247 1 1 94 THR C C 1.437 6.662 0.351 1.00 . A A . 182 THR C 1 1
13 21248 1 1 94 THR CA C -0.036 6.552 0.582 1.00 . A A . 182 THR CA 1 1
13 21249 1 1 94 THR CB C -0.354 5.051 0.759 1.00 . A A . 182 THR CB 1 1
13 21250 1 1 94 THR CG2 C 0.699 4.367 1.624 1.00 . A A . 182 THR CG2 1 1
13 21251 1 1 94 THR H H -1.282 6.598 -1.119 1.00 . A A . 182 THR H 1 1
13 21252 1 1 94 THR HA H -0.281 7.063 1.491 1.00 . A A . 182 THR HA 1 1
13 21253 1 1 94 THR HB H -0.365 4.564 -0.216 1.00 . A A . 182 THR HB 1 1
13 21254 1 1 94 THR HG1 H -1.487 4.409 2.194 1.00 . A A . 182 THR HG1 1 1
13 21255 1 1 94 THR HG21 H 0.718 4.829 2.601 1.00 . A A . 182 THR HG21 1 1
13 21256 1 1 94 THR HG22 H 1.669 4.470 1.158 1.00 . A A . 182 THR HG22 1 1
13 21257 1 1 94 THR HG23 H 0.457 3.319 1.726 1.00 . A A . 182 THR HG23 1 1
13 21258 1 1 94 THR N N -0.812 7.169 -0.501 1.00 . A A . 182 THR N 1 1
13 21259 1 1 94 THR O O 2.206 7.071 1.231 1.00 . A A . 182 THR O 1 1
13 21260 1 1 94 THR OG1 O -1.616 4.893 1.372 1.00 . A A . 182 THR OG1 1 1
13 21261 1 1 95 VAL C C 3.695 7.698 -1.310 1.00 . A A . 183 VAL C 1 1
13 21262 1 1 95 VAL CA C 3.196 6.258 -1.229 1.00 . A A . 183 VAL CA 1 1
13 21263 1 1 95 VAL CB C 3.346 5.485 -2.564 1.00 . A A . 183 VAL CB 1 1
13 21264 1 1 95 VAL CG1 C 2.295 4.399 -2.658 1.00 . A A . 183 VAL CG1 1 1
13 21265 1 1 95 VAL CG2 C 3.288 6.406 -3.776 1.00 . A A . 183 VAL CG2 1 1
13 21266 1 1 95 VAL H H 1.136 6.026 -1.500 1.00 . A A . 183 VAL H 1 1
13 21267 1 1 95 VAL HA H 3.753 5.737 -0.456 1.00 . A A . 183 VAL HA 1 1
13 21268 1 1 95 VAL HB H 4.288 4.984 -2.555 1.00 . A A . 183 VAL HB 1 1
13 21269 1 1 95 VAL HG11 H 2.375 3.898 -3.610 1.00 . A A . 183 VAL HG11 1 1
13 21270 1 1 95 VAL HG12 H 1.315 4.850 -2.566 1.00 . A A . 183 VAL HG12 1 1
13 21271 1 1 95 VAL HG13 H 2.439 3.688 -1.859 1.00 . A A . 183 VAL HG13 1 1
13 21272 1 1 95 VAL HG21 H 4.079 7.139 -3.710 1.00 . A A . 183 VAL HG21 1 1
13 21273 1 1 95 VAL HG22 H 2.333 6.907 -3.801 1.00 . A A . 183 VAL HG22 1 1
13 21274 1 1 95 VAL HG23 H 3.413 5.824 -4.677 1.00 . A A . 183 VAL HG23 1 1
13 21275 1 1 95 VAL N N 1.818 6.283 -0.841 1.00 . A A . 183 VAL N 1 1
13 21276 1 1 95 VAL O O 4.865 7.970 -1.567 1.00 . A A . 183 VAL O 1 1
13 21277 1 1 96 LYS C C 3.171 10.325 0.588 1.00 . A A . 184 LYS C 1 1
13 21278 1 1 96 LYS CA C 3.052 10.011 -0.895 1.00 . A A . 184 LYS CA 1 1
13 21279 1 1 96 LYS CB C 1.941 10.867 -1.484 1.00 . A A . 184 LYS CB 1 1
13 21280 1 1 96 LYS CD C 2.841 10.522 -3.767 1.00 . A A . 184 LYS CD 1 1
13 21281 1 1 96 LYS CE C 2.552 9.964 -5.145 1.00 . A A . 184 LYS CE 1 1
13 21282 1 1 96 LYS CG C 1.609 10.503 -2.906 1.00 . A A . 184 LYS CG 1 1
13 21283 1 1 96 LYS H H 1.821 8.324 -1.039 1.00 . A A . 184 LYS H 1 1
13 21284 1 1 96 LYS HA H 3.967 10.221 -1.392 1.00 . A A . 184 LYS HA 1 1
13 21285 1 1 96 LYS HB2 H 1.052 10.735 -0.884 1.00 . A A . 184 LYS HB2 1 1
13 21286 1 1 96 LYS HB3 H 2.234 11.895 -1.448 1.00 . A A . 184 LYS HB3 1 1
13 21287 1 1 96 LYS HD2 H 3.187 11.537 -3.856 1.00 . A A . 184 LYS HD2 1 1
13 21288 1 1 96 LYS HD3 H 3.597 9.917 -3.290 1.00 . A A . 184 LYS HD3 1 1
13 21289 1 1 96 LYS HE2 H 2.321 8.913 -5.044 1.00 . A A . 184 LYS HE2 1 1
13 21290 1 1 96 LYS HE3 H 1.700 10.482 -5.556 1.00 . A A . 184 LYS HE3 1 1
13 21291 1 1 96 LYS HG2 H 1.183 9.510 -2.925 1.00 . A A . 184 LYS HG2 1 1
13 21292 1 1 96 LYS HG3 H 0.894 11.209 -3.297 1.00 . A A . 184 LYS HG3 1 1
13 21293 1 1 96 LYS HZ1 H 3.452 9.794 -7.023 1.00 . A A . 184 LYS HZ1 1 1
13 21294 1 1 96 LYS HZ2 H 4.520 9.552 -5.723 1.00 . A A . 184 LYS HZ2 1 1
13 21295 1 1 96 LYS HZ3 H 3.995 11.117 -6.115 1.00 . A A . 184 LYS HZ3 1 1
13 21296 1 1 96 LYS N N 2.755 8.614 -1.082 1.00 . A A . 184 LYS N 1 1
13 21297 1 1 96 LYS NZ N 3.709 10.116 -6.063 1.00 . A A . 184 LYS NZ 1 1
13 21298 1 1 96 LYS O O 4.250 10.621 1.091 1.00 . A A . 184 LYS O 1 1
13 21299 1 1 97 GLN C C 3.053 10.118 3.531 1.00 . A A . 185 GLN C 1 1
13 21300 1 1 97 GLN CA C 1.870 10.542 2.680 1.00 . A A . 185 GLN CA 1 1
13 21301 1 1 97 GLN CB C 0.602 9.876 3.203 1.00 . A A . 185 GLN CB 1 1
13 21302 1 1 97 GLN CD C -1.204 11.529 2.594 1.00 . A A . 185 GLN CD 1 1
13 21303 1 1 97 GLN CG C -0.607 10.166 2.334 1.00 . A A . 185 GLN CG 1 1
13 21304 1 1 97 GLN H H 1.255 9.827 0.790 1.00 . A A . 185 GLN H 1 1
13 21305 1 1 97 GLN HA H 1.754 11.612 2.746 1.00 . A A . 185 GLN HA 1 1
13 21306 1 1 97 GLN HB2 H 0.755 8.806 3.237 1.00 . A A . 185 GLN HB2 1 1
13 21307 1 1 97 GLN HB3 H 0.401 10.237 4.200 1.00 . A A . 185 GLN HB3 1 1
13 21308 1 1 97 GLN HE21 H -0.882 11.302 4.531 1.00 . A A . 185 GLN HE21 1 1
13 21309 1 1 97 GLN HE22 H -1.608 12.800 4.065 1.00 . A A . 185 GLN HE22 1 1
13 21310 1 1 97 GLN HG2 H -0.300 10.112 1.294 1.00 . A A . 185 GLN HG2 1 1
13 21311 1 1 97 GLN HG3 H -1.354 9.415 2.516 1.00 . A A . 185 GLN HG3 1 1
13 21312 1 1 97 GLN N N 2.037 10.187 1.269 1.00 . A A . 185 GLN N 1 1
13 21313 1 1 97 GLN NE2 N -1.235 11.916 3.855 1.00 . A A . 185 GLN NE2 1 1
13 21314 1 1 97 GLN O O 3.443 10.817 4.466 1.00 . A A . 185 GLN O 1 1
13 21315 1 1 97 GLN OE1 O -1.680 12.202 1.680 1.00 . A A . 185 GLN OE1 1 1
13 21316 1 1 98 HIS C C 6.072 8.864 3.285 1.00 . A A . 186 HIS C 1 1
13 21317 1 1 98 HIS CA C 4.754 8.486 3.957 1.00 . A A . 186 HIS CA 1 1
13 21318 1 1 98 HIS CB C 4.621 6.977 4.134 1.00 . A A . 186 HIS CB 1 1
13 21319 1 1 98 HIS CD2 C 2.446 6.837 5.538 1.00 . A A . 186 HIS CD2 1 1
13 21320 1 1 98 HIS CE1 C 3.260 5.863 7.319 1.00 . A A . 186 HIS CE1 1 1
13 21321 1 1 98 HIS CG C 3.766 6.626 5.316 1.00 . A A . 186 HIS CG 1 1
13 21322 1 1 98 HIS H H 3.278 8.455 2.449 1.00 . A A . 186 HIS H 1 1
13 21323 1 1 98 HIS HA H 4.725 8.945 4.933 1.00 . A A . 186 HIS HA 1 1
13 21324 1 1 98 HIS HB2 H 4.153 6.556 3.248 1.00 . A A . 186 HIS HB2 1 1
13 21325 1 1 98 HIS HB3 H 5.595 6.543 4.265 1.00 . A A . 186 HIS HB3 1 1
13 21326 1 1 98 HIS HD1 H 5.177 5.724 6.609 1.00 . A A . 186 HIS HD1 1 1
13 21327 1 1 98 HIS HD2 H 1.748 7.300 4.856 1.00 . A A . 186 HIS HD2 1 1
13 21328 1 1 98 HIS HE1 H 3.343 5.421 8.299 1.00 . A A . 186 HIS HE1 1 1
13 21329 1 1 98 HIS HE2 H 1.343 6.587 7.309 1.00 . A A . 186 HIS HE2 1 1
13 21330 1 1 98 HIS N N 3.621 8.971 3.211 1.00 . A A . 186 HIS N 1 1
13 21331 1 1 98 HIS ND1 N 4.247 6.010 6.452 1.00 . A A . 186 HIS ND1 1 1
13 21332 1 1 98 HIS NE2 N 2.158 6.357 6.789 1.00 . A A . 186 HIS NE2 1 1
13 21333 1 1 98 HIS O O 6.742 9.769 3.738 1.00 . A A . 186 HIS O 1 1
13 21334 1 1 99 THR C C 8.140 9.877 1.305 1.00 . A A . 187 THR C 1 1
13 21335 1 1 99 THR CA C 7.600 8.428 1.383 1.00 . A A . 187 THR CA 1 1
13 21336 1 1 99 THR CB C 7.389 7.842 -0.038 1.00 . A A . 187 THR CB 1 1
13 21337 1 1 99 THR CG2 C 8.069 8.659 -1.131 1.00 . A A . 187 THR CG2 1 1
13 21338 1 1 99 THR H H 5.763 7.545 1.879 1.00 . A A . 187 THR H 1 1
13 21339 1 1 99 THR HA H 8.360 7.827 1.854 1.00 . A A . 187 THR HA 1 1
13 21340 1 1 99 THR HB H 6.324 7.828 -0.238 1.00 . A A . 187 THR HB 1 1
13 21341 1 1 99 THR HG1 H 7.121 5.882 -0.069 1.00 . A A . 187 THR HG1 1 1
13 21342 1 1 99 THR HG21 H 9.126 8.731 -0.925 1.00 . A A . 187 THR HG21 1 1
13 21343 1 1 99 THR HG22 H 7.636 9.650 -1.156 1.00 . A A . 187 THR HG22 1 1
13 21344 1 1 99 THR HG23 H 7.915 8.177 -2.087 1.00 . A A . 187 THR HG23 1 1
13 21345 1 1 99 THR N N 6.367 8.230 2.171 1.00 . A A . 187 THR N 1 1
13 21346 1 1 99 THR O O 9.345 10.086 1.170 1.00 . A A . 187 THR O 1 1
13 21347 1 1 99 THR OG1 O 7.868 6.492 -0.071 1.00 . A A . 187 THR OG1 1 1
13 21348 1 1 100 VAL C C 8.045 12.976 2.498 1.00 . A A . 188 VAL C 1 1
13 21349 1 1 100 VAL CA C 7.665 12.248 1.210 1.00 . A A . 188 VAL CA 1 1
13 21350 1 1 100 VAL CB C 6.550 13.008 0.473 1.00 . A A . 188 VAL CB 1 1
13 21351 1 1 100 VAL CG1 C 6.065 12.172 -0.696 1.00 . A A . 188 VAL CG1 1 1
13 21352 1 1 100 VAL CG2 C 5.403 13.371 1.410 1.00 . A A . 188 VAL CG2 1 1
13 21353 1 1 100 VAL H H 6.402 10.647 1.812 1.00 . A A . 188 VAL H 1 1
13 21354 1 1 100 VAL HA H 8.528 12.223 0.565 1.00 . A A . 188 VAL HA 1 1
13 21355 1 1 100 VAL HB H 6.968 13.924 0.078 1.00 . A A . 188 VAL HB 1 1
13 21356 1 1 100 VAL HG11 H 5.725 11.208 -0.325 1.00 . A A . 188 VAL HG11 1 1
13 21357 1 1 100 VAL HG12 H 6.878 12.020 -1.390 1.00 . A A . 188 VAL HG12 1 1
13 21358 1 1 100 VAL HG13 H 5.251 12.677 -1.191 1.00 . A A . 188 VAL HG13 1 1
13 21359 1 1 100 VAL HG21 H 5.778 13.985 2.216 1.00 . A A . 188 VAL HG21 1 1
13 21360 1 1 100 VAL HG22 H 4.969 12.469 1.815 1.00 . A A . 188 VAL HG22 1 1
13 21361 1 1 100 VAL HG23 H 4.650 13.918 0.861 1.00 . A A . 188 VAL HG23 1 1
13 21362 1 1 100 VAL N N 7.284 10.857 1.468 1.00 . A A . 188 VAL N 1 1
13 21363 1 1 100 VAL O O 8.351 14.167 2.496 1.00 . A A . 188 VAL O 1 1
13 21364 1 1 101 THR C C 9.096 11.552 5.634 1.00 . A A . 189 THR C 1 1
13 21365 1 1 101 THR CA C 8.487 12.716 4.880 1.00 . A A . 189 THR CA 1 1
13 21366 1 1 101 THR CB C 7.344 13.333 5.712 1.00 . A A . 189 THR CB 1 1
13 21367 1 1 101 THR CG2 C 7.783 13.580 7.146 1.00 . A A . 189 THR CG2 1 1
13 21368 1 1 101 THR H H 7.614 11.346 3.536 1.00 . A A . 189 THR H 1 1
13 21369 1 1 101 THR HA H 9.240 13.452 4.706 1.00 . A A . 189 THR HA 1 1
13 21370 1 1 101 THR HB H 6.522 12.633 5.725 1.00 . A A . 189 THR HB 1 1
13 21371 1 1 101 THR HG1 H 7.450 14.762 4.348 1.00 . A A . 189 THR HG1 1 1
13 21372 1 1 101 THR HG21 H 8.092 12.641 7.589 1.00 . A A . 189 THR HG21 1 1
13 21373 1 1 101 THR HG22 H 6.959 13.991 7.708 1.00 . A A . 189 THR HG22 1 1
13 21374 1 1 101 THR HG23 H 8.612 14.273 7.155 1.00 . A A . 189 THR HG23 1 1
13 21375 1 1 101 THR N N 8.003 12.242 3.592 1.00 . A A . 189 THR N 1 1
13 21376 1 1 101 THR O O 10.073 11.670 6.372 1.00 . A A . 189 THR O 1 1
13 21377 1 1 101 THR OG1 O 6.892 14.555 5.110 1.00 . A A . 189 THR OG1 1 1
13 21378 1 1 102 THR C C 9.968 8.478 5.271 1.00 . A A . 190 THR C 1 1
13 21379 1 1 102 THR CA C 8.825 9.179 5.979 1.00 . A A . 190 THR CA 1 1
13 21380 1 1 102 THR CB C 7.568 8.299 6.003 1.00 . A A . 190 THR CB 1 1
13 21381 1 1 102 THR CG2 C 7.919 6.844 6.125 1.00 . A A . 190 THR CG2 1 1
13 21382 1 1 102 THR H H 7.863 10.428 4.628 1.00 . A A . 190 THR H 1 1
13 21383 1 1 102 THR HA H 9.106 9.381 6.980 1.00 . A A . 190 THR HA 1 1
13 21384 1 1 102 THR HB H 7.049 8.442 5.063 1.00 . A A . 190 THR HB 1 1
13 21385 1 1 102 THR HG1 H 7.225 8.908 7.854 1.00 . A A . 190 THR HG1 1 1
13 21386 1 1 102 THR HG21 H 8.495 6.557 5.252 1.00 . A A . 190 THR HG21 1 1
13 21387 1 1 102 THR HG22 H 7.015 6.257 6.165 1.00 . A A . 190 THR HG22 1 1
13 21388 1 1 102 THR HG23 H 8.503 6.684 7.016 1.00 . A A . 190 THR HG23 1 1
13 21389 1 1 102 THR N N 8.525 10.425 5.341 1.00 . A A . 190 THR N 1 1
13 21390 1 1 102 THR O O 10.757 7.764 5.887 1.00 . A A . 190 THR O 1 1
13 21391 1 1 102 THR OG1 O 6.695 8.696 7.067 1.00 . A A . 190 THR OG1 1 1
13 21392 1 1 103 THR C C 12.285 9.170 3.097 1.00 . A A . 191 THR C 1 1
13 21393 1 1 103 THR CA C 11.184 8.135 3.248 1.00 . A A . 191 THR CA 1 1
13 21394 1 1 103 THR CB C 10.797 7.590 1.870 1.00 . A A . 191 THR CB 1 1
13 21395 1 1 103 THR CG2 C 11.955 6.833 1.240 1.00 . A A . 191 THR CG2 1 1
13 21396 1 1 103 THR H H 9.416 9.249 3.520 1.00 . A A . 191 THR H 1 1
13 21397 1 1 103 THR HA H 11.535 7.325 3.831 1.00 . A A . 191 THR HA 1 1
13 21398 1 1 103 THR HB H 10.543 8.424 1.237 1.00 . A A . 191 THR HB 1 1
13 21399 1 1 103 THR HG1 H 9.289 6.542 1.128 1.00 . A A . 191 THR HG1 1 1
13 21400 1 1 103 THR HG21 H 11.648 6.432 0.286 1.00 . A A . 191 THR HG21 1 1
13 21401 1 1 103 THR HG22 H 12.253 6.024 1.891 1.00 . A A . 191 THR HG22 1 1
13 21402 1 1 103 THR HG23 H 12.789 7.503 1.096 1.00 . A A . 191 THR HG23 1 1
13 21403 1 1 103 THR N N 10.078 8.700 3.977 1.00 . A A . 191 THR N 1 1
13 21404 1 1 103 THR O O 13.468 8.850 3.032 1.00 . A A . 191 THR O 1 1
13 21405 1 1 103 THR OG1 O 9.681 6.703 2.001 1.00 . A A . 191 THR OG1 1 1
13 21406 1 1 104 THR C C 13.605 11.838 4.142 1.00 . A A . 192 THR C 1 1
13 21407 1 1 104 THR CA C 12.809 11.523 2.886 1.00 . A A . 192 THR CA 1 1
13 21408 1 1 104 THR CB C 12.059 12.781 2.448 1.00 . A A . 192 THR CB 1 1
13 21409 1 1 104 THR CG2 C 11.379 12.558 1.108 1.00 . A A . 192 THR CG2 1 1
13 21410 1 1 104 THR H H 10.930 10.625 3.231 1.00 . A A . 192 THR H 1 1
13 21411 1 1 104 THR HA H 13.489 11.242 2.097 1.00 . A A . 192 THR HA 1 1
13 21412 1 1 104 THR HB H 12.772 13.590 2.353 1.00 . A A . 192 THR HB 1 1
13 21413 1 1 104 THR HG1 H 11.194 12.555 4.212 1.00 . A A . 192 THR HG1 1 1
13 21414 1 1 104 THR HG21 H 10.688 11.729 1.192 1.00 . A A . 192 THR HG21 1 1
13 21415 1 1 104 THR HG22 H 12.121 12.331 0.359 1.00 . A A . 192 THR HG22 1 1
13 21416 1 1 104 THR HG23 H 10.839 13.449 0.825 1.00 . A A . 192 THR HG23 1 1
13 21417 1 1 104 THR N N 11.882 10.427 3.097 1.00 . A A . 192 THR N 1 1
13 21418 1 1 104 THR O O 14.235 12.890 4.243 1.00 . A A . 192 THR O 1 1
13 21419 1 1 104 THR OG1 O 11.077 13.119 3.438 1.00 . A A . 192 THR OG1 1 1
13 21420 1 1 105 LYS C C 15.752 10.613 6.188 1.00 . A A . 193 LYS C 1 1
13 21421 1 1 105 LYS CA C 14.339 11.133 6.328 1.00 . A A . 193 LYS CA 1 1
13 21422 1 1 105 LYS CB C 13.620 10.517 7.534 1.00 . A A . 193 LYS CB 1 1
13 21423 1 1 105 LYS CD C 13.997 8.020 7.270 1.00 . A A . 193 LYS CD 1 1
13 21424 1 1 105 LYS CE C 13.289 6.678 7.375 1.00 . A A . 193 LYS CE 1 1
13 21425 1 1 105 LYS CG C 12.986 9.157 7.289 1.00 . A A . 193 LYS CG 1 1
13 21426 1 1 105 LYS H H 13.126 10.071 4.954 1.00 . A A . 193 LYS H 1 1
13 21427 1 1 105 LYS HA H 14.394 12.194 6.468 1.00 . A A . 193 LYS HA 1 1
13 21428 1 1 105 LYS HB2 H 14.330 10.412 8.339 1.00 . A A . 193 LYS HB2 1 1
13 21429 1 1 105 LYS HB3 H 12.841 11.195 7.850 1.00 . A A . 193 LYS HB3 1 1
13 21430 1 1 105 LYS HD2 H 14.553 8.057 6.343 1.00 . A A . 193 LYS HD2 1 1
13 21431 1 1 105 LYS HD3 H 14.671 8.130 8.106 1.00 . A A . 193 LYS HD3 1 1
13 21432 1 1 105 LYS HE2 H 12.669 6.684 8.261 1.00 . A A . 193 LYS HE2 1 1
13 21433 1 1 105 LYS HE3 H 12.662 6.552 6.504 1.00 . A A . 193 LYS HE3 1 1
13 21434 1 1 105 LYS HG2 H 12.270 8.965 8.073 1.00 . A A . 193 LYS HG2 1 1
13 21435 1 1 105 LYS HG3 H 12.474 9.183 6.338 1.00 . A A . 193 LYS HG3 1 1
13 21436 1 1 105 LYS HZ1 H 13.765 4.702 7.853 1.00 . A A . 193 LYS HZ1 1 1
13 21437 1 1 105 LYS HZ2 H 15.046 5.786 8.083 1.00 . A A . 193 LYS HZ2 1 1
13 21438 1 1 105 LYS HZ3 H 14.611 5.299 6.518 1.00 . A A . 193 LYS HZ3 1 1
13 21439 1 1 105 LYS N N 13.603 10.919 5.095 1.00 . A A . 193 LYS N 1 1
13 21440 1 1 105 LYS NZ N 14.243 5.539 7.460 1.00 . A A . 193 LYS NZ 1 1
13 21441 1 1 105 LYS O O 16.438 10.342 7.172 1.00 . A A . 193 LYS O 1 1
13 21442 1 1 106 GLY C C 17.543 8.578 4.379 1.00 . A A . 194 GLY C 1 1
13 21443 1 1 106 GLY CA C 17.527 10.050 4.670 1.00 . A A . 194 GLY CA 1 1
13 21444 1 1 106 GLY H H 15.554 10.668 4.200 1.00 . A A . 194 GLY H 1 1
13 21445 1 1 106 GLY HA2 H 17.899 10.593 3.812 1.00 . A A . 194 GLY HA2 1 1
13 21446 1 1 106 GLY HA3 H 18.153 10.254 5.525 1.00 . A A . 194 GLY HA3 1 1
13 21447 1 1 106 GLY N N 16.179 10.488 4.946 1.00 . A A . 194 GLY N 1 1
13 21448 1 1 106 GLY O O 18.485 7.857 4.716 1.00 . A A . 194 GLY O 1 1
13 21449 1 1 107 GLU C C 16.563 6.598 1.926 1.00 . A A . 195 GLU C 1 1
13 21450 1 1 107 GLU CA C 16.283 6.759 3.413 1.00 . A A . 195 GLU CA 1 1
13 21451 1 1 107 GLU CB C 14.845 6.358 3.771 1.00 . A A . 195 GLU CB 1 1
13 21452 1 1 107 GLU CD C 15.480 4.009 4.337 1.00 . A A . 195 GLU CD 1 1
13 21453 1 1 107 GLU CG C 14.538 4.895 3.559 1.00 . A A . 195 GLU CG 1 1
13 21454 1 1 107 GLU H H 15.781 8.786 3.500 1.00 . A A . 195 GLU H 1 1
13 21455 1 1 107 GLU HA H 16.981 6.163 3.982 1.00 . A A . 195 GLU HA 1 1
13 21456 1 1 107 GLU HB2 H 14.675 6.588 4.812 1.00 . A A . 195 GLU HB2 1 1
13 21457 1 1 107 GLU HB3 H 14.158 6.942 3.170 1.00 . A A . 195 GLU HB3 1 1
13 21458 1 1 107 GLU HG2 H 13.526 4.699 3.885 1.00 . A A . 195 GLU HG2 1 1
13 21459 1 1 107 GLU HG3 H 14.630 4.673 2.510 1.00 . A A . 195 GLU HG3 1 1
13 21460 1 1 107 GLU N N 16.473 8.142 3.755 1.00 . A A . 195 GLU N 1 1
13 21461 1 1 107 GLU O O 16.540 7.583 1.190 1.00 . A A . 195 GLU O 1 1
13 21462 1 1 107 GLU OE1 O 16.560 3.684 3.807 1.00 . A A . 195 GLU OE1 1 1
13 21463 1 1 107 GLU OE2 O 15.151 3.657 5.485 1.00 . A A . 195 GLU OE2 1 1
13 21464 1 1 108 ASN C C 16.008 4.674 -0.681 1.00 . A A . 196 ASN C 1 1
13 21465 1 1 108 ASN CA C 17.197 5.187 0.085 1.00 . A A . 196 ASN CA 1 1
13 21466 1 1 108 ASN CB C 18.338 4.179 -0.084 1.00 . A A . 196 ASN CB 1 1
13 21467 1 1 108 ASN CG C 19.494 4.399 0.868 1.00 . A A . 196 ASN CG 1 1
13 21468 1 1 108 ASN H H 16.785 4.617 2.087 1.00 . A A . 196 ASN H 1 1
13 21469 1 1 108 ASN HA H 17.498 6.140 -0.323 1.00 . A A . 196 ASN HA 1 1
13 21470 1 1 108 ASN HB2 H 17.952 3.184 0.081 1.00 . A A . 196 ASN HB2 1 1
13 21471 1 1 108 ASN HB3 H 18.711 4.246 -1.100 1.00 . A A . 196 ASN HB3 1 1
13 21472 1 1 108 ASN HD21 H 18.850 2.900 2.005 1.00 . A A . 196 ASN HD21 1 1
13 21473 1 1 108 ASN HD22 H 20.294 3.693 2.542 1.00 . A A . 196 ASN HD22 1 1
13 21474 1 1 108 ASN N N 16.833 5.387 1.478 1.00 . A A . 196 ASN N 1 1
13 21475 1 1 108 ASN ND2 N 19.551 3.587 1.912 1.00 . A A . 196 ASN ND2 1 1
13 21476 1 1 108 ASN O O 15.592 3.532 -0.499 1.00 . A A . 196 ASN O 1 1
13 21477 1 1 108 ASN OD1 O 20.343 5.264 0.654 1.00 . A A . 196 ASN OD1 1 1
13 21478 1 1 109 PHE C C 14.730 5.355 -3.823 1.00 . A A . 197 PHE C 1 1
13 21479 1 1 109 PHE CA C 14.373 5.096 -2.370 1.00 . A A . 197 PHE CA 1 1
13 21480 1 1 109 PHE CB C 13.021 5.713 -1.966 1.00 . A A . 197 PHE CB 1 1
13 21481 1 1 109 PHE CD1 C 13.697 8.106 -1.578 1.00 . A A . 197 PHE CD1 1 1
13 21482 1 1 109 PHE CD2 C 11.861 7.652 -3.028 1.00 . A A . 197 PHE CD2 1 1
13 21483 1 1 109 PHE CE1 C 13.534 9.462 -1.790 1.00 . A A . 197 PHE CE1 1 1
13 21484 1 1 109 PHE CE2 C 11.691 9.005 -3.245 1.00 . A A . 197 PHE CE2 1 1
13 21485 1 1 109 PHE CG C 12.864 7.190 -2.196 1.00 . A A . 197 PHE CG 1 1
13 21486 1 1 109 PHE CZ C 12.530 9.913 -2.626 1.00 . A A . 197 PHE CZ 1 1
13 21487 1 1 109 PHE H H 15.752 6.454 -1.550 1.00 . A A . 197 PHE H 1 1
13 21488 1 1 109 PHE HA H 14.297 4.028 -2.252 1.00 . A A . 197 PHE HA 1 1
13 21489 1 1 109 PHE HB2 H 12.242 5.219 -2.520 1.00 . A A . 197 PHE HB2 1 1
13 21490 1 1 109 PHE HB3 H 12.864 5.529 -0.912 1.00 . A A . 197 PHE HB3 1 1
13 21491 1 1 109 PHE HD1 H 14.479 7.751 -0.925 1.00 . A A . 197 PHE HD1 1 1
13 21492 1 1 109 PHE HD2 H 11.205 6.938 -3.510 1.00 . A A . 197 PHE HD2 1 1
13 21493 1 1 109 PHE HE1 H 14.191 10.168 -1.304 1.00 . A A . 197 PHE HE1 1 1
13 21494 1 1 109 PHE HE2 H 10.903 9.354 -3.898 1.00 . A A . 197 PHE HE2 1 1
13 21495 1 1 109 PHE HZ H 12.400 10.972 -2.793 1.00 . A A . 197 PHE HZ 1 1
13 21496 1 1 109 PHE N N 15.440 5.523 -1.511 1.00 . A A . 197 PHE N 1 1
13 21497 1 1 109 PHE O O 14.766 6.491 -4.295 1.00 . A A . 197 PHE O 1 1
13 21498 1 1 110 THR C C 14.111 3.789 -6.659 1.00 . A A . 198 THR C 1 1
13 21499 1 1 110 THR CA C 15.325 4.308 -5.913 1.00 . A A . 198 THR CA 1 1
13 21500 1 1 110 THR CB C 16.600 3.517 -6.306 1.00 . A A . 198 THR CB 1 1
13 21501 1 1 110 THR CG2 C 16.345 2.016 -6.362 1.00 . A A . 198 THR CG2 1 1
13 21502 1 1 110 THR H H 15.121 3.411 -4.030 1.00 . A A . 198 THR H 1 1
13 21503 1 1 110 THR HA H 15.462 5.325 -6.165 1.00 . A A . 198 THR HA 1 1
13 21504 1 1 110 THR HB H 17.365 3.710 -5.568 1.00 . A A . 198 THR HB 1 1
13 21505 1 1 110 THR HG1 H 17.565 4.778 -7.478 1.00 . A A . 198 THR HG1 1 1
13 21506 1 1 110 THR HG21 H 17.254 1.507 -6.645 1.00 . A A . 198 THR HG21 1 1
13 21507 1 1 110 THR HG22 H 15.575 1.810 -7.091 1.00 . A A . 198 THR HG22 1 1
13 21508 1 1 110 THR HG23 H 16.024 1.668 -5.392 1.00 . A A . 198 THR HG23 1 1
13 21509 1 1 110 THR N N 15.051 4.273 -4.506 1.00 . A A . 198 THR N 1 1
13 21510 1 1 110 THR O O 13.146 3.414 -6.029 1.00 . A A . 198 THR O 1 1
13 21511 1 1 110 THR OG1 O 17.069 3.958 -7.588 1.00 . A A . 198 THR OG1 1 1
13 21512 1 1 111 GLU C C 12.439 2.062 -8.314 1.00 . A A . 199 GLU C 1 1
13 21513 1 1 111 GLU CA C 12.993 3.414 -8.801 1.00 . A A . 199 GLU CA 1 1
13 21514 1 1 111 GLU CB C 13.414 3.313 -10.269 1.00 . A A . 199 GLU CB 1 1
13 21515 1 1 111 GLU CD C 12.697 2.829 -12.639 1.00 . A A . 199 GLU CD 1 1
13 21516 1 1 111 GLU CG C 12.316 2.784 -11.178 1.00 . A A . 199 GLU CG 1 1
13 21517 1 1 111 GLU H H 14.899 4.271 -8.411 1.00 . A A . 199 GLU H 1 1
13 21518 1 1 111 GLU HA H 12.207 4.150 -8.720 1.00 . A A . 199 GLU HA 1 1
13 21519 1 1 111 GLU HB2 H 13.703 4.292 -10.619 1.00 . A A . 199 GLU HB2 1 1
13 21520 1 1 111 GLU HB3 H 14.263 2.648 -10.341 1.00 . A A . 199 GLU HB3 1 1
13 21521 1 1 111 GLU HG2 H 12.107 1.760 -10.908 1.00 . A A . 199 GLU HG2 1 1
13 21522 1 1 111 GLU HG3 H 11.428 3.382 -11.033 1.00 . A A . 199 GLU HG3 1 1
13 21523 1 1 111 GLU N N 14.117 3.881 -7.978 1.00 . A A . 199 GLU N 1 1
13 21524 1 1 111 GLU O O 11.224 1.865 -8.252 1.00 . A A . 199 GLU O 1 1
13 21525 1 1 111 GLU OE1 O 13.544 2.014 -13.064 1.00 . A A . 199 GLU OE1 1 1
13 21526 1 1 111 GLU OE2 O 12.148 3.680 -13.370 1.00 . A A . 199 GLU OE2 1 1
13 21527 1 1 112 THR C C 12.334 0.029 -5.982 1.00 . A A . 200 THR C 1 1
13 21528 1 1 112 THR CA C 12.894 -0.138 -7.399 1.00 . A A . 200 THR CA 1 1
13 21529 1 1 112 THR CB C 14.045 -1.154 -7.377 1.00 . A A . 200 THR CB 1 1
13 21530 1 1 112 THR CG2 C 13.550 -2.511 -6.905 1.00 . A A . 200 THR CG2 1 1
13 21531 1 1 112 THR H H 14.283 1.323 -8.060 1.00 . A A . 200 THR H 1 1
13 21532 1 1 112 THR HA H 12.113 -0.525 -8.038 1.00 . A A . 200 THR HA 1 1
13 21533 1 1 112 THR HB H 14.807 -0.805 -6.697 1.00 . A A . 200 THR HB 1 1
13 21534 1 1 112 THR HG1 H 14.560 -0.417 -9.138 1.00 . A A . 200 THR HG1 1 1
13 21535 1 1 112 THR HG21 H 13.133 -2.412 -5.912 1.00 . A A . 200 THR HG21 1 1
13 21536 1 1 112 THR HG22 H 14.373 -3.208 -6.887 1.00 . A A . 200 THR HG22 1 1
13 21537 1 1 112 THR HG23 H 12.786 -2.868 -7.580 1.00 . A A . 200 THR HG23 1 1
13 21538 1 1 112 THR N N 13.324 1.142 -7.949 1.00 . A A . 200 THR N 1 1
13 21539 1 1 112 THR O O 11.497 -0.753 -5.536 1.00 . A A . 200 THR O 1 1
13 21540 1 1 112 THR OG1 O 14.606 -1.276 -8.691 1.00 . A A . 200 THR OG1 1 1
13 21541 1 1 113 ASP C C 10.928 1.994 -3.971 1.00 . A A . 201 ASP C 1 1
13 21542 1 1 113 ASP CA C 12.299 1.356 -3.946 1.00 . A A . 201 ASP CA 1 1
13 21543 1 1 113 ASP CB C 13.265 2.229 -3.158 1.00 . A A . 201 ASP CB 1 1
13 21544 1 1 113 ASP CG C 14.575 1.536 -2.857 1.00 . A A . 201 ASP CG 1 1
13 21545 1 1 113 ASP H H 13.427 1.677 -5.703 1.00 . A A . 201 ASP H 1 1
13 21546 1 1 113 ASP HA H 12.216 0.435 -3.465 1.00 . A A . 201 ASP HA 1 1
13 21547 1 1 113 ASP HB2 H 13.477 3.122 -3.727 1.00 . A A . 201 ASP HB2 1 1
13 21548 1 1 113 ASP HB3 H 12.803 2.508 -2.222 1.00 . A A . 201 ASP HB3 1 1
13 21549 1 1 113 ASP N N 12.774 1.071 -5.292 1.00 . A A . 201 ASP N 1 1
13 21550 1 1 113 ASP O O 10.308 2.225 -2.933 1.00 . A A . 201 ASP O 1 1
13 21551 1 1 113 ASP OD1 O 14.606 0.699 -1.940 1.00 . A A . 201 ASP OD1 1 1
13 21552 1 1 113 ASP OD2 O 15.576 1.842 -3.526 1.00 . A A . 201 ASP OD2 1 1
13 21553 1 1 114 ILE C C 8.138 1.780 -5.565 1.00 . A A . 202 ILE C 1 1
13 21554 1 1 114 ILE CA C 9.159 2.860 -5.364 1.00 . A A . 202 ILE CA 1 1
13 21555 1 1 114 ILE CB C 9.171 3.745 -6.609 1.00 . A A . 202 ILE CB 1 1
13 21556 1 1 114 ILE CD1 C 10.737 5.442 -5.567 1.00 . A A . 202 ILE CD1 1 1
13 21557 1 1 114 ILE CG1 C 10.508 4.452 -6.682 1.00 . A A . 202 ILE CG1 1 1
13 21558 1 1 114 ILE CG2 C 8.021 4.732 -6.588 1.00 . A A . 202 ILE CG2 1 1
13 21559 1 1 114 ILE H H 11.021 2.071 -5.945 1.00 . A A . 202 ILE H 1 1
13 21560 1 1 114 ILE HA H 8.901 3.457 -4.502 1.00 . A A . 202 ILE HA 1 1
13 21561 1 1 114 ILE HB H 9.058 3.114 -7.476 1.00 . A A . 202 ILE HB 1 1
13 21562 1 1 114 ILE HD11 H 9.988 6.217 -5.616 1.00 . A A . 202 ILE HD11 1 1
13 21563 1 1 114 ILE HD12 H 11.720 5.878 -5.669 1.00 . A A . 202 ILE HD12 1 1
13 21564 1 1 114 ILE HD13 H 10.666 4.929 -4.619 1.00 . A A . 202 ILE HD13 1 1
13 21565 1 1 114 ILE HG12 H 11.284 3.700 -6.621 1.00 . A A . 202 ILE HG12 1 1
13 21566 1 1 114 ILE HG13 H 10.595 4.959 -7.612 1.00 . A A . 202 ILE HG13 1 1
13 21567 1 1 114 ILE HG21 H 8.050 5.333 -7.484 1.00 . A A . 202 ILE HG21 1 1
13 21568 1 1 114 ILE HG22 H 8.111 5.368 -5.721 1.00 . A A . 202 ILE HG22 1 1
13 21569 1 1 114 ILE HG23 H 7.087 4.190 -6.546 1.00 . A A . 202 ILE HG23 1 1
13 21570 1 1 114 ILE N N 10.461 2.266 -5.164 1.00 . A A . 202 ILE N 1 1
13 21571 1 1 114 ILE O O 7.139 1.709 -4.850 1.00 . A A . 202 ILE O 1 1
13 21572 1 1 115 LYS C C 7.108 -0.936 -5.741 1.00 . A A . 203 LYS C 1 1
13 21573 1 1 115 LYS CA C 7.503 -0.111 -6.926 1.00 . A A . 203 LYS CA 1 1
13 21574 1 1 115 LYS CB C 8.093 -1.028 -7.982 1.00 . A A . 203 LYS CB 1 1
13 21575 1 1 115 LYS CD C 9.764 -2.906 -8.032 1.00 . A A . 203 LYS CD 1 1
13 21576 1 1 115 LYS CE C 9.112 -3.874 -7.048 1.00 . A A . 203 LYS CE 1 1
13 21577 1 1 115 LYS CG C 9.498 -1.466 -7.640 1.00 . A A . 203 LYS CG 1 1
13 21578 1 1 115 LYS H H 9.310 0.950 -6.945 1.00 . A A . 203 LYS H 1 1
13 21579 1 1 115 LYS HA H 6.623 0.374 -7.318 1.00 . A A . 203 LYS HA 1 1
13 21580 1 1 115 LYS HB2 H 7.471 -1.907 -8.050 1.00 . A A . 203 LYS HB2 1 1
13 21581 1 1 115 LYS HB3 H 8.109 -0.519 -8.935 1.00 . A A . 203 LYS HB3 1 1
13 21582 1 1 115 LYS HD2 H 9.362 -3.084 -9.018 1.00 . A A . 203 LYS HD2 1 1
13 21583 1 1 115 LYS HD3 H 10.831 -3.076 -8.038 1.00 . A A . 203 LYS HD3 1 1
13 21584 1 1 115 LYS HE2 H 9.480 -3.661 -6.049 1.00 . A A . 203 LYS HE2 1 1
13 21585 1 1 115 LYS HE3 H 8.040 -3.720 -7.063 1.00 . A A . 203 LYS HE3 1 1
13 21586 1 1 115 LYS HG2 H 10.201 -0.817 -8.137 1.00 . A A . 203 LYS HG2 1 1
13 21587 1 1 115 LYS HG3 H 9.614 -1.374 -6.570 1.00 . A A . 203 LYS HG3 1 1
13 21588 1 1 115 LYS HZ1 H 9.148 -5.485 -8.383 1.00 . A A . 203 LYS HZ1 1 1
13 21589 1 1 115 LYS HZ2 H 8.869 -5.933 -6.775 1.00 . A A . 203 LYS HZ2 1 1
13 21590 1 1 115 LYS HZ3 H 10.428 -5.494 -7.268 1.00 . A A . 203 LYS HZ3 1 1
13 21591 1 1 115 LYS N N 8.432 0.911 -6.523 1.00 . A A . 203 LYS N 1 1
13 21592 1 1 115 LYS NZ N 9.409 -5.294 -7.390 1.00 . A A . 203 LYS NZ 1 1
13 21593 1 1 115 LYS O O 5.944 -1.042 -5.468 1.00 . A A . 203 LYS O 1 1
13 21594 1 1 116 ILE C C 6.753 -1.701 -3.003 1.00 . A A . 204 ILE C 1 1
13 21595 1 1 116 ILE CA C 7.832 -2.306 -3.864 1.00 . A A . 204 ILE CA 1 1
13 21596 1 1 116 ILE CB C 9.091 -2.444 -3.025 1.00 . A A . 204 ILE CB 1 1
13 21597 1 1 116 ILE CD1 C 10.906 -0.982 -2.039 1.00 . A A . 204 ILE CD1 1 1
13 21598 1 1 116 ILE CG1 C 9.737 -1.083 -2.965 1.00 . A A . 204 ILE CG1 1 1
13 21599 1 1 116 ILE CG2 C 10.023 -3.492 -3.605 1.00 . A A . 204 ILE CG2 1 1
13 21600 1 1 116 ILE H H 9.025 -1.321 -5.288 1.00 . A A . 204 ILE H 1 1
13 21601 1 1 116 ILE HA H 7.524 -3.279 -4.192 1.00 . A A . 204 ILE HA 1 1
13 21602 1 1 116 ILE HB H 8.809 -2.743 -2.036 1.00 . A A . 204 ILE HB 1 1
13 21603 1 1 116 ILE HD11 H 11.696 -1.626 -2.391 1.00 . A A . 204 ILE HD11 1 1
13 21604 1 1 116 ILE HD12 H 10.601 -1.282 -1.049 1.00 . A A . 204 ILE HD12 1 1
13 21605 1 1 116 ILE HD13 H 11.247 0.046 -2.018 1.00 . A A . 204 ILE HD13 1 1
13 21606 1 1 116 ILE HG12 H 10.072 -0.825 -3.958 1.00 . A A . 204 ILE HG12 1 1
13 21607 1 1 116 ILE HG13 H 8.985 -0.370 -2.639 1.00 . A A . 204 ILE HG13 1 1
13 21608 1 1 116 ILE HG21 H 9.525 -4.453 -3.602 1.00 . A A . 204 ILE HG21 1 1
13 21609 1 1 116 ILE HG22 H 10.919 -3.549 -3.005 1.00 . A A . 204 ILE HG22 1 1
13 21610 1 1 116 ILE HG23 H 10.281 -3.225 -4.619 1.00 . A A . 204 ILE HG23 1 1
13 21611 1 1 116 ILE N N 8.090 -1.486 -5.029 1.00 . A A . 204 ILE N 1 1
13 21612 1 1 116 ILE O O 5.786 -2.349 -2.669 1.00 . A A . 204 ILE O 1 1
13 21613 1 1 117 MET C C 4.599 0.311 -2.497 1.00 . A A . 205 MET C 1 1
13 21614 1 1 117 MET CA C 5.944 0.195 -1.832 1.00 . A A . 205 MET CA 1 1
13 21615 1 1 117 MET CB C 6.423 1.563 -1.438 1.00 . A A . 205 MET CB 1 1
13 21616 1 1 117 MET CE C 6.825 4.225 -2.640 1.00 . A A . 205 MET CE 1 1
13 21617 1 1 117 MET CG C 5.298 2.527 -1.149 1.00 . A A . 205 MET CG 1 1
13 21618 1 1 117 MET H H 7.643 0.074 -3.056 1.00 . A A . 205 MET H 1 1
13 21619 1 1 117 MET HA H 5.857 -0.422 -0.964 1.00 . A A . 205 MET HA 1 1
13 21620 1 1 117 MET HB2 H 7.030 1.468 -0.555 1.00 . A A . 205 MET HB2 1 1
13 21621 1 1 117 MET HB3 H 7.013 1.967 -2.234 1.00 . A A . 205 MET HB3 1 1
13 21622 1 1 117 MET HE1 H 7.541 3.409 -2.627 1.00 . A A . 205 MET HE1 1 1
13 21623 1 1 117 MET HE2 H 7.345 5.164 -2.747 1.00 . A A . 205 MET HE2 1 1
13 21624 1 1 117 MET HE3 H 6.147 4.088 -3.471 1.00 . A A . 205 MET HE3 1 1
13 21625 1 1 117 MET HG2 H 4.542 2.420 -1.923 1.00 . A A . 205 MET HG2 1 1
13 21626 1 1 117 MET HG3 H 4.866 2.278 -0.198 1.00 . A A . 205 MET HG3 1 1
13 21627 1 1 117 MET N N 6.892 -0.441 -2.693 1.00 . A A . 205 MET N 1 1
13 21628 1 1 117 MET O O 3.593 -0.159 -1.959 1.00 . A A . 205 MET O 1 1
13 21629 1 1 117 MET SD S 5.895 4.220 -1.107 1.00 . A A . 205 MET SD 1 1
13 21630 1 1 118 GLU C C 2.723 -0.222 -4.571 1.00 . A A . 206 GLU C 1 1
13 21631 1 1 118 GLU CA C 3.375 1.125 -4.415 1.00 . A A . 206 GLU CA 1 1
13 21632 1 1 118 GLU CB C 3.654 1.704 -5.800 1.00 . A A . 206 GLU CB 1 1
13 21633 1 1 118 GLU CD C 4.664 3.523 -7.196 1.00 . A A . 206 GLU CD 1 1
13 21634 1 1 118 GLU CG C 4.572 2.913 -5.811 1.00 . A A . 206 GLU CG 1 1
13 21635 1 1 118 GLU H H 5.438 1.304 -4.022 1.00 . A A . 206 GLU H 1 1
13 21636 1 1 118 GLU HA H 2.721 1.785 -3.866 1.00 . A A . 206 GLU HA 1 1
13 21637 1 1 118 GLU HB2 H 4.104 0.937 -6.409 1.00 . A A . 206 GLU HB2 1 1
13 21638 1 1 118 GLU HB3 H 2.713 1.994 -6.245 1.00 . A A . 206 GLU HB3 1 1
13 21639 1 1 118 GLU HG2 H 4.183 3.654 -5.128 1.00 . A A . 206 GLU HG2 1 1
13 21640 1 1 118 GLU HG3 H 5.571 2.602 -5.493 1.00 . A A . 206 GLU HG3 1 1
13 21641 1 1 118 GLU N N 4.592 0.950 -3.661 1.00 . A A . 206 GLU N 1 1
13 21642 1 1 118 GLU O O 1.585 -0.400 -4.234 1.00 . A A . 206 GLU O 1 1
13 21643 1 1 118 GLU OE1 O 5.266 2.885 -8.086 1.00 . A A . 206 GLU OE1 1 1
13 21644 1 1 118 GLU OE2 O 4.106 4.622 -7.414 1.00 . A A . 206 GLU OE2 1 1
13 21645 1 1 119 ARG C C 2.462 -3.258 -4.199 1.00 . A A . 207 ARG C 1 1
13 21646 1 1 119 ARG CA C 3.061 -2.489 -5.373 1.00 . A A . 207 ARG CA 1 1
13 21647 1 1 119 ARG CB C 4.227 -3.265 -6.031 1.00 . A A . 207 ARG CB 1 1
13 21648 1 1 119 ARG CD C 4.826 -5.193 -4.534 1.00 . A A . 207 ARG CD 1 1
13 21649 1 1 119 ARG CG C 5.239 -3.848 -5.063 1.00 . A A . 207 ARG CG 1 1
13 21650 1 1 119 ARG CZ C 3.779 -6.716 -6.178 1.00 . A A . 207 ARG CZ 1 1
13 21651 1 1 119 ARG H H 4.494 -1.003 -4.945 1.00 . A A . 207 ARG H 1 1
13 21652 1 1 119 ARG HA H 2.289 -2.340 -6.107 1.00 . A A . 207 ARG HA 1 1
13 21653 1 1 119 ARG HB2 H 3.822 -4.066 -6.626 1.00 . A A . 207 ARG HB2 1 1
13 21654 1 1 119 ARG HB3 H 4.775 -2.582 -6.678 1.00 . A A . 207 ARG HB3 1 1
13 21655 1 1 119 ARG HD2 H 5.507 -5.467 -3.735 1.00 . A A . 207 ARG HD2 1 1
13 21656 1 1 119 ARG HD3 H 3.829 -5.106 -4.149 1.00 . A A . 207 ARG HD3 1 1
13 21657 1 1 119 ARG HE H 5.733 -6.570 -5.812 1.00 . A A . 207 ARG HE 1 1
13 21658 1 1 119 ARG HG2 H 6.190 -3.947 -5.565 1.00 . A A . 207 ARG HG2 1 1
13 21659 1 1 119 ARG HG3 H 5.344 -3.165 -4.224 1.00 . A A . 207 ARG HG3 1 1
13 21660 1 1 119 ARG HH11 H 2.445 -5.559 -5.184 1.00 . A A . 207 ARG HH11 1 1
13 21661 1 1 119 ARG HH12 H 1.760 -6.631 -6.365 1.00 . A A . 207 ARG HH12 1 1
13 21662 1 1 119 ARG HH21 H 4.849 -7.982 -7.342 1.00 . A A . 207 ARG HH21 1 1
13 21663 1 1 119 ARG HH22 H 3.123 -8.050 -7.556 1.00 . A A . 207 ARG HH22 1 1
13 21664 1 1 119 ARG N N 3.526 -1.180 -4.959 1.00 . A A . 207 ARG N 1 1
13 21665 1 1 119 ARG NE N 4.855 -6.220 -5.565 1.00 . A A . 207 ARG NE 1 1
13 21666 1 1 119 ARG NH1 N 2.565 -6.271 -5.878 1.00 . A A . 207 ARG NH1 1 1
13 21667 1 1 119 ARG NH2 N 3.926 -7.653 -7.100 1.00 . A A . 207 ARG NH2 1 1
13 21668 1 1 119 ARG O O 1.515 -4.026 -4.369 1.00 . A A . 207 ARG O 1 1
13 21669 1 1 120 VAL C C 1.230 -3.022 -1.387 1.00 . A A . 208 VAL C 1 1
13 21670 1 1 120 VAL CA C 2.493 -3.714 -1.828 1.00 . A A . 208 VAL CA 1 1
13 21671 1 1 120 VAL CB C 3.504 -3.705 -0.648 1.00 . A A . 208 VAL CB 1 1
13 21672 1 1 120 VAL CG1 C 2.949 -4.438 0.543 1.00 . A A . 208 VAL CG1 1 1
13 21673 1 1 120 VAL CG2 C 4.819 -4.315 -1.055 1.00 . A A . 208 VAL CG2 1 1
13 21674 1 1 120 VAL H H 3.816 -2.501 -2.929 1.00 . A A . 208 VAL H 1 1
13 21675 1 1 120 VAL HA H 2.259 -4.726 -2.091 1.00 . A A . 208 VAL HA 1 1
13 21676 1 1 120 VAL HB H 3.686 -2.678 -0.344 1.00 . A A . 208 VAL HB 1 1
13 21677 1 1 120 VAL HG11 H 3.741 -4.595 1.258 1.00 . A A . 208 VAL HG11 1 1
13 21678 1 1 120 VAL HG12 H 2.552 -5.388 0.222 1.00 . A A . 208 VAL HG12 1 1
13 21679 1 1 120 VAL HG13 H 2.169 -3.840 0.997 1.00 . A A . 208 VAL HG13 1 1
13 21680 1 1 120 VAL HG21 H 4.672 -5.358 -1.291 1.00 . A A . 208 VAL HG21 1 1
13 21681 1 1 120 VAL HG22 H 5.525 -4.217 -0.244 1.00 . A A . 208 VAL HG22 1 1
13 21682 1 1 120 VAL HG23 H 5.193 -3.794 -1.927 1.00 . A A . 208 VAL HG23 1 1
13 21683 1 1 120 VAL N N 3.022 -3.069 -3.009 1.00 . A A . 208 VAL N 1 1
13 21684 1 1 120 VAL O O 0.195 -3.650 -1.172 1.00 . A A . 208 VAL O 1 1
13 21685 1 1 121 VAL C C -0.920 -0.889 -1.749 1.00 . A A . 209 VAL C 1 1
13 21686 1 1 121 VAL CA C 0.277 -0.896 -0.776 1.00 . A A . 209 VAL CA 1 1
13 21687 1 1 121 VAL CB C 0.852 0.513 -0.521 1.00 . A A . 209 VAL CB 1 1
13 21688 1 1 121 VAL CG1 C 0.554 1.474 -1.639 1.00 . A A . 209 VAL CG1 1 1
13 21689 1 1 121 VAL CG2 C 0.403 1.053 0.814 1.00 . A A . 209 VAL CG2 1 1
13 21690 1 1 121 VAL H H 2.167 -1.291 -1.590 1.00 . A A . 209 VAL H 1 1
13 21691 1 1 121 VAL HA H -0.032 -1.306 0.166 1.00 . A A . 209 VAL HA 1 1
13 21692 1 1 121 VAL HB H 1.928 0.412 -0.476 1.00 . A A . 209 VAL HB 1 1
13 21693 1 1 121 VAL HG11 H 0.940 2.451 -1.392 1.00 . A A . 209 VAL HG11 1 1
13 21694 1 1 121 VAL HG12 H -0.518 1.535 -1.786 1.00 . A A . 209 VAL HG12 1 1
13 21695 1 1 121 VAL HG13 H 1.018 1.123 -2.549 1.00 . A A . 209 VAL HG13 1 1
13 21696 1 1 121 VAL HG21 H 0.831 0.449 1.601 1.00 . A A . 209 VAL HG21 1 1
13 21697 1 1 121 VAL HG22 H -0.667 1.023 0.879 1.00 . A A . 209 VAL HG22 1 1
13 21698 1 1 121 VAL HG23 H 0.747 2.072 0.920 1.00 . A A . 209 VAL HG23 1 1
13 21699 1 1 121 VAL N N 1.334 -1.722 -1.290 1.00 . A A . 209 VAL N 1 1
13 21700 1 1 121 VAL O O -2.079 -0.926 -1.342 1.00 . A A . 209 VAL O 1 1
13 21701 1 1 122 GLU C C -2.398 -2.163 -4.169 1.00 . A A . 210 GLU C 1 1
13 21702 1 1 122 GLU CA C -1.558 -0.901 -4.135 1.00 . A A . 210 GLU CA 1 1
13 21703 1 1 122 GLU CB C -0.795 -0.722 -5.456 1.00 . A A . 210 GLU CB 1 1
13 21704 1 1 122 GLU CD C -0.310 -1.494 -7.798 1.00 . A A . 210 GLU CD 1 1
13 21705 1 1 122 GLU CG C -0.891 -1.865 -6.451 1.00 . A A . 210 GLU CG 1 1
13 21706 1 1 122 GLU H H 0.358 -0.806 -3.257 1.00 . A A . 210 GLU H 1 1
13 21707 1 1 122 GLU HA H -2.220 -0.063 -4.007 1.00 . A A . 210 GLU HA 1 1
13 21708 1 1 122 GLU HB2 H -1.134 0.179 -5.941 1.00 . A A . 210 GLU HB2 1 1
13 21709 1 1 122 GLU HB3 H 0.257 -0.614 -5.199 1.00 . A A . 210 GLU HB3 1 1
13 21710 1 1 122 GLU HG2 H -0.331 -2.709 -6.055 1.00 . A A . 210 GLU HG2 1 1
13 21711 1 1 122 GLU HG3 H -1.926 -2.143 -6.577 1.00 . A A . 210 GLU HG3 1 1
13 21712 1 1 122 GLU N N -0.595 -0.881 -3.032 1.00 . A A . 210 GLU N 1 1
13 21713 1 1 122 GLU O O -3.625 -2.088 -4.249 1.00 . A A . 210 GLU O 1 1
13 21714 1 1 122 GLU OE1 O -0.928 -0.672 -8.512 1.00 . A A . 210 GLU OE1 1 1
13 21715 1 1 122 GLU OE2 O 0.772 -2.009 -8.143 1.00 . A A . 210 GLU OE2 1 1
13 21716 1 1 123 GLN C C -3.235 -4.855 -3.005 1.00 . A A . 211 GLN C 1 1
13 21717 1 1 123 GLN CA C -2.503 -4.547 -4.284 1.00 . A A . 211 GLN CA 1 1
13 21718 1 1 123 GLN CB C -1.592 -5.723 -4.648 1.00 . A A . 211 GLN CB 1 1
13 21719 1 1 123 GLN CD C -0.313 -7.719 -3.738 1.00 . A A . 211 GLN CD 1 1
13 21720 1 1 123 GLN CG C -0.899 -6.347 -3.440 1.00 . A A . 211 GLN CG 1 1
13 21721 1 1 123 GLN H H -0.807 -3.349 -3.870 1.00 . A A . 211 GLN H 1 1
13 21722 1 1 123 GLN HA H -3.224 -4.368 -5.082 1.00 . A A . 211 GLN HA 1 1
13 21723 1 1 123 GLN HB2 H -2.182 -6.486 -5.134 1.00 . A A . 211 GLN HB2 1 1
13 21724 1 1 123 GLN HB3 H -0.832 -5.377 -5.333 1.00 . A A . 211 GLN HB3 1 1
13 21725 1 1 123 GLN HE21 H -0.056 -7.247 -5.654 1.00 . A A . 211 GLN HE21 1 1
13 21726 1 1 123 GLN HE22 H 0.438 -8.841 -5.193 1.00 . A A . 211 GLN HE22 1 1
13 21727 1 1 123 GLN HG2 H -0.107 -5.686 -3.104 1.00 . A A . 211 GLN HG2 1 1
13 21728 1 1 123 GLN HG3 H -1.626 -6.451 -2.649 1.00 . A A . 211 GLN HG3 1 1
13 21729 1 1 123 GLN N N -1.764 -3.322 -4.089 1.00 . A A . 211 GLN N 1 1
13 21730 1 1 123 GLN NE2 N 0.062 -7.958 -4.985 1.00 . A A . 211 GLN NE2 1 1
13 21731 1 1 123 GLN O O -4.210 -5.597 -2.977 1.00 . A A . 211 GLN O 1 1
13 21732 1 1 123 GLN OE1 O -0.217 -8.568 -2.851 1.00 . A A . 211 GLN OE1 1 1
13 21733 1 1 124 MET C C -4.601 -3.537 -0.639 1.00 . A A . 212 MET C 1 1
13 21734 1 1 124 MET CA C -3.355 -4.380 -0.666 1.00 . A A . 212 MET CA 1 1
13 21735 1 1 124 MET CB C -2.388 -3.926 0.390 1.00 . A A . 212 MET CB 1 1
13 21736 1 1 124 MET CE C -3.431 -2.682 2.854 1.00 . A A . 212 MET CE 1 1
13 21737 1 1 124 MET CG C -2.428 -4.834 1.556 1.00 . A A . 212 MET CG 1 1
13 21738 1 1 124 MET H H -1.873 -3.820 -2.004 1.00 . A A . 212 MET H 1 1
13 21739 1 1 124 MET HA H -3.619 -5.410 -0.489 1.00 . A A . 212 MET HA 1 1
13 21740 1 1 124 MET HB2 H -1.379 -3.924 -0.016 1.00 . A A . 212 MET HB2 1 1
13 21741 1 1 124 MET HB3 H -2.652 -2.930 0.719 1.00 . A A . 212 MET HB3 1 1
13 21742 1 1 124 MET HE1 H -4.023 -2.270 3.655 1.00 . A A . 212 MET HE1 1 1
13 21743 1 1 124 MET HE2 H -3.687 -2.205 1.918 1.00 . A A . 212 MET HE2 1 1
13 21744 1 1 124 MET HE3 H -2.378 -2.527 3.057 1.00 . A A . 212 MET HE3 1 1
13 21745 1 1 124 MET HG2 H -2.607 -5.801 1.165 1.00 . A A . 212 MET HG2 1 1
13 21746 1 1 124 MET HG3 H -1.476 -4.805 2.056 1.00 . A A . 212 MET HG3 1 1
13 21747 1 1 124 MET N N -2.726 -4.290 -1.937 1.00 . A A . 212 MET N 1 1
13 21748 1 1 124 MET O O -5.589 -3.894 -0.023 1.00 . A A . 212 MET O 1 1
13 21749 1 1 124 MET SD S -3.733 -4.431 2.715 1.00 . A A . 212 MET SD 1 1
13 21750 1 1 125 CYS C C -6.805 -2.271 -2.195 1.00 . A A . 213 CYS C 1 1
13 21751 1 1 125 CYS CA C -5.683 -1.546 -1.459 1.00 . A A . 213 CYS CA 1 1
13 21752 1 1 125 CYS CB C -5.294 -0.274 -2.205 1.00 . A A . 213 CYS CB 1 1
13 21753 1 1 125 CYS H H -3.681 -2.159 -1.721 1.00 . A A . 213 CYS H 1 1
13 21754 1 1 125 CYS HA H -6.024 -1.286 -0.468 1.00 . A A . 213 CYS HA 1 1
13 21755 1 1 125 CYS HB2 H -4.308 0.033 -1.885 1.00 . A A . 213 CYS HB2 1 1
13 21756 1 1 125 CYS HB3 H -5.276 -0.480 -3.266 1.00 . A A . 213 CYS HB3 1 1
13 21757 1 1 125 CYS N N -4.535 -2.418 -1.320 1.00 . A A . 213 CYS N 1 1
13 21758 1 1 125 CYS O O -7.977 -2.089 -1.878 1.00 . A A . 213 CYS O 1 1
13 21759 1 1 125 CYS SG S -6.420 1.131 -1.936 1.00 . A A . 213 CYS SG 1 1
13 21760 1 1 126 VAL C C -7.797 -5.171 -3.101 1.00 . A A . 214 VAL C 1 1
13 21761 1 1 126 VAL CA C -7.457 -3.896 -3.879 1.00 . A A . 214 VAL CA 1 1
13 21762 1 1 126 VAL CB C -7.072 -4.251 -5.335 1.00 . A A . 214 VAL CB 1 1
13 21763 1 1 126 VAL CG1 C -5.725 -4.943 -5.420 1.00 . A A . 214 VAL CG1 1 1
13 21764 1 1 126 VAL CG2 C -8.154 -5.120 -5.947 1.00 . A A . 214 VAL CG2 1 1
13 21765 1 1 126 VAL H H -5.507 -3.175 -3.439 1.00 . A A . 214 VAL H 1 1
13 21766 1 1 126 VAL HA H -8.350 -3.287 -3.922 1.00 . A A . 214 VAL HA 1 1
13 21767 1 1 126 VAL HB H -7.017 -3.335 -5.903 1.00 . A A . 214 VAL HB 1 1
13 21768 1 1 126 VAL HG11 H -5.753 -5.856 -4.845 1.00 . A A . 214 VAL HG11 1 1
13 21769 1 1 126 VAL HG12 H -4.960 -4.292 -5.024 1.00 . A A . 214 VAL HG12 1 1
13 21770 1 1 126 VAL HG13 H -5.502 -5.173 -6.451 1.00 . A A . 214 VAL HG13 1 1
13 21771 1 1 126 VAL HG21 H -9.064 -4.546 -6.042 1.00 . A A . 214 VAL HG21 1 1
13 21772 1 1 126 VAL HG22 H -8.335 -5.969 -5.297 1.00 . A A . 214 VAL HG22 1 1
13 21773 1 1 126 VAL HG23 H -7.838 -5.465 -6.918 1.00 . A A . 214 VAL HG23 1 1
13 21774 1 1 126 VAL N N -6.450 -3.104 -3.181 1.00 . A A . 214 VAL N 1 1
13 21775 1 1 126 VAL O O -8.936 -5.640 -3.130 1.00 . A A . 214 VAL O 1 1
13 21776 1 1 127 THR C C -8.107 -6.347 -0.444 1.00 . A A . 215 THR C 1 1
13 21777 1 1 127 THR CA C -7.103 -6.822 -1.480 1.00 . A A . 215 THR CA 1 1
13 21778 1 1 127 THR CB C -5.824 -7.329 -0.780 1.00 . A A . 215 THR CB 1 1
13 21779 1 1 127 THR CG2 C -6.155 -8.390 0.260 1.00 . A A . 215 THR CG2 1 1
13 21780 1 1 127 THR H H -5.905 -5.401 -2.491 1.00 . A A . 215 THR H 1 1
13 21781 1 1 127 THR HA H -7.533 -7.635 -2.049 1.00 . A A . 215 THR HA 1 1
13 21782 1 1 127 THR HB H -5.349 -6.495 -0.284 1.00 . A A . 215 THR HB 1 1
13 21783 1 1 127 THR HG1 H -4.529 -7.149 -2.266 1.00 . A A . 215 THR HG1 1 1
13 21784 1 1 127 THR HG21 H -5.242 -8.749 0.712 1.00 . A A . 215 THR HG21 1 1
13 21785 1 1 127 THR HG22 H -6.670 -9.212 -0.215 1.00 . A A . 215 THR HG22 1 1
13 21786 1 1 127 THR HG23 H -6.788 -7.960 1.023 1.00 . A A . 215 THR HG23 1 1
13 21787 1 1 127 THR N N -6.823 -5.727 -2.394 1.00 . A A . 215 THR N 1 1
13 21788 1 1 127 THR O O -9.077 -7.035 -0.127 1.00 . A A . 215 THR O 1 1
13 21789 1 1 127 THR OG1 O -4.920 -7.871 -1.753 1.00 . A A . 215 THR OG1 1 1
13 21790 1 1 128 GLN C C -10.004 -3.883 0.211 1.00 . A A . 216 GLN C 1 1
13 21791 1 1 128 GLN CA C -8.829 -4.524 0.954 1.00 . A A . 216 GLN CA 1 1
13 21792 1 1 128 GLN CB C -8.130 -3.513 1.849 1.00 . A A . 216 GLN CB 1 1
13 21793 1 1 128 GLN CD C -7.174 -5.086 3.607 1.00 . A A . 216 GLN CD 1 1
13 21794 1 1 128 GLN CG C -8.099 -3.915 3.316 1.00 . A A . 216 GLN CG 1 1
13 21795 1 1 128 GLN H H -7.011 -4.691 -0.113 1.00 . A A . 216 GLN H 1 1
13 21796 1 1 128 GLN HA H -9.230 -5.304 1.567 1.00 . A A . 216 GLN HA 1 1
13 21797 1 1 128 GLN HB2 H -7.112 -3.390 1.509 1.00 . A A . 216 GLN HB2 1 1
13 21798 1 1 128 GLN HB3 H -8.641 -2.567 1.770 1.00 . A A . 216 GLN HB3 1 1
13 21799 1 1 128 GLN HE21 H -6.876 -4.411 5.448 1.00 . A A . 216 GLN HE21 1 1
13 21800 1 1 128 GLN HE22 H -6.027 -5.861 5.030 1.00 . A A . 216 GLN HE22 1 1
13 21801 1 1 128 GLN HG2 H -7.770 -3.068 3.897 1.00 . A A . 216 GLN HG2 1 1
13 21802 1 1 128 GLN HG3 H -9.102 -4.185 3.617 1.00 . A A . 216 GLN HG3 1 1
13 21803 1 1 128 GLN N N -7.880 -5.148 0.064 1.00 . A A . 216 GLN N 1 1
13 21804 1 1 128 GLN NE2 N -6.641 -5.124 4.819 1.00 . A A . 216 GLN NE2 1 1
13 21805 1 1 128 GLN O O -10.911 -3.372 0.838 1.00 . A A . 216 GLN O 1 1
13 21806 1 1 128 GLN OE1 O -6.945 -5.954 2.764 1.00 . A A . 216 GLN OE1 1 1
13 21807 1 1 129 TYR C C -12.231 -4.544 -1.749 1.00 . A A . 217 TYR C 1 1
13 21808 1 1 129 TYR CA C -11.154 -3.489 -1.900 1.00 . A A . 217 TYR CA 1 1
13 21809 1 1 129 TYR CB C -10.758 -3.317 -3.379 1.00 . A A . 217 TYR CB 1 1
13 21810 1 1 129 TYR CD1 C -12.889 -3.823 -4.671 1.00 . A A . 217 TYR CD1 1 1
13 21811 1 1 129 TYR CD2 C -11.903 -1.666 -4.915 1.00 . A A . 217 TYR CD2 1 1
13 21812 1 1 129 TYR CE1 C -13.891 -3.471 -5.556 1.00 . A A . 217 TYR CE1 1 1
13 21813 1 1 129 TYR CE2 C -12.898 -1.311 -5.806 1.00 . A A . 217 TYR CE2 1 1
13 21814 1 1 129 TYR CG C -11.878 -2.927 -4.331 1.00 . A A . 217 TYR CG 1 1
13 21815 1 1 129 TYR CZ C -13.890 -2.216 -6.121 1.00 . A A . 217 TYR CZ 1 1
13 21816 1 1 129 TYR H H -9.187 -4.219 -1.578 1.00 . A A . 217 TYR H 1 1
13 21817 1 1 129 TYR HA H -11.529 -2.552 -1.506 1.00 . A A . 217 TYR HA 1 1
13 21818 1 1 129 TYR HB2 H -10.001 -2.550 -3.446 1.00 . A A . 217 TYR HB2 1 1
13 21819 1 1 129 TYR HB3 H -10.339 -4.249 -3.732 1.00 . A A . 217 TYR HB3 1 1
13 21820 1 1 129 TYR HD1 H -12.888 -4.807 -4.226 1.00 . A A . 217 TYR HD1 1 1
13 21821 1 1 129 TYR HD2 H -11.128 -0.956 -4.665 1.00 . A A . 217 TYR HD2 1 1
13 21822 1 1 129 TYR HE1 H -14.667 -4.180 -5.802 1.00 . A A . 217 TYR HE1 1 1
13 21823 1 1 129 TYR HE2 H -12.899 -0.326 -6.249 1.00 . A A . 217 TYR HE2 1 1
13 21824 1 1 129 TYR HH H -15.720 -2.236 -6.724 1.00 . A A . 217 TYR HH 1 1
13 21825 1 1 129 TYR N N -9.991 -3.907 -1.114 1.00 . A A . 217 TYR N 1 1
13 21826 1 1 129 TYR O O -13.341 -4.254 -1.307 1.00 . A A . 217 TYR O 1 1
13 21827 1 1 129 TYR OH O -14.878 -1.866 -7.013 1.00 . A A . 217 TYR OH 1 1
13 21828 1 1 130 GLN C C -13.084 -7.153 -0.457 1.00 . A A . 218 GLN C 1 1
13 21829 1 1 130 GLN CA C -12.786 -6.901 -1.932 1.00 . A A . 218 GLN CA 1 1
13 21830 1 1 130 GLN CB C -12.197 -8.150 -2.595 1.00 . A A . 218 GLN CB 1 1
13 21831 1 1 130 GLN CD C -10.201 -9.662 -2.907 1.00 . A A . 218 GLN CD 1 1
13 21832 1 1 130 GLN CG C -10.779 -8.477 -2.161 1.00 . A A . 218 GLN CG 1 1
13 21833 1 1 130 GLN H H -10.976 -5.935 -2.441 1.00 . A A . 218 GLN H 1 1
13 21834 1 1 130 GLN HA H -13.709 -6.643 -2.431 1.00 . A A . 218 GLN HA 1 1
13 21835 1 1 130 GLN HB2 H -12.819 -8.995 -2.354 1.00 . A A . 218 GLN HB2 1 1
13 21836 1 1 130 GLN HB3 H -12.198 -8.008 -3.666 1.00 . A A . 218 GLN HB3 1 1
13 21837 1 1 130 GLN HE21 H -12.019 -10.420 -3.151 1.00 . A A . 218 GLN HE21 1 1
13 21838 1 1 130 GLN HE22 H -10.722 -11.350 -3.814 1.00 . A A . 218 GLN HE22 1 1
13 21839 1 1 130 GLN HG2 H -10.153 -7.618 -2.343 1.00 . A A . 218 GLN HG2 1 1
13 21840 1 1 130 GLN HG3 H -10.782 -8.701 -1.104 1.00 . A A . 218 GLN HG3 1 1
13 21841 1 1 130 GLN N N -11.877 -5.777 -2.081 1.00 . A A . 218 GLN N 1 1
13 21842 1 1 130 GLN NE2 N -11.066 -10.566 -3.335 1.00 . A A . 218 GLN NE2 1 1
13 21843 1 1 130 GLN O O -14.189 -7.559 -0.094 1.00 . A A . 218 GLN O 1 1
13 21844 1 1 130 GLN OE1 O -8.988 -9.756 -3.107 1.00 . A A . 218 GLN OE1 1 1
13 21845 1 1 131 GLN C C -13.231 -5.968 2.367 1.00 . A A . 219 GLN C 1 1
13 21846 1 1 131 GLN CA C -12.274 -7.026 1.830 1.00 . A A . 219 GLN CA 1 1
13 21847 1 1 131 GLN CB C -10.931 -6.930 2.553 1.00 . A A . 219 GLN CB 1 1
13 21848 1 1 131 GLN CD C -9.743 -7.306 4.751 1.00 . A A . 219 GLN CD 1 1
13 21849 1 1 131 GLN CG C -11.056 -6.992 4.065 1.00 . A A . 219 GLN CG 1 1
13 21850 1 1 131 GLN H H -11.230 -6.600 0.044 1.00 . A A . 219 GLN H 1 1
13 21851 1 1 131 GLN HA H -12.698 -8.003 2.014 1.00 . A A . 219 GLN HA 1 1
13 21852 1 1 131 GLN HB2 H -10.298 -7.744 2.229 1.00 . A A . 219 GLN HB2 1 1
13 21853 1 1 131 GLN HB3 H -10.464 -5.992 2.291 1.00 . A A . 219 GLN HB3 1 1
13 21854 1 1 131 GLN HE21 H -9.142 -8.358 3.179 1.00 . A A . 219 GLN HE21 1 1
13 21855 1 1 131 GLN HE22 H -8.028 -8.279 4.497 1.00 . A A . 219 GLN HE22 1 1
13 21856 1 1 131 GLN HG2 H -11.406 -6.033 4.419 1.00 . A A . 219 GLN HG2 1 1
13 21857 1 1 131 GLN HG3 H -11.774 -7.756 4.324 1.00 . A A . 219 GLN HG3 1 1
13 21858 1 1 131 GLN N N -12.098 -6.887 0.395 1.00 . A A . 219 GLN N 1 1
13 21859 1 1 131 GLN NE2 N -8.886 -8.054 4.074 1.00 . A A . 219 GLN NE2 1 1
13 21860 1 1 131 GLN O O -14.145 -6.285 3.111 1.00 . A A . 219 GLN O 1 1
13 21861 1 1 131 GLN OE1 O -9.502 -6.888 5.884 1.00 . A A . 219 GLN OE1 1 1
13 21862 1 1 132 GLU C C -15.274 -3.780 1.882 1.00 . A A . 220 GLU C 1 1
13 21863 1 1 132 GLU CA C -13.861 -3.607 2.421 1.00 . A A . 220 GLU CA 1 1
13 21864 1 1 132 GLU CB C -13.268 -2.287 1.930 1.00 . A A . 220 GLU CB 1 1
13 21865 1 1 132 GLU CD C -13.211 -1.509 4.338 1.00 . A A . 220 GLU CD 1 1
13 21866 1 1 132 GLU CG C -13.428 -1.127 2.889 1.00 . A A . 220 GLU CG 1 1
13 21867 1 1 132 GLU H H -12.275 -4.527 1.364 1.00 . A A . 220 GLU H 1 1
13 21868 1 1 132 GLU HA H -13.887 -3.612 3.500 1.00 . A A . 220 GLU HA 1 1
13 21869 1 1 132 GLU HB2 H -12.213 -2.426 1.747 1.00 . A A . 220 GLU HB2 1 1
13 21870 1 1 132 GLU HB3 H -13.748 -2.020 1.000 1.00 . A A . 220 GLU HB3 1 1
13 21871 1 1 132 GLU HG2 H -12.693 -0.385 2.628 1.00 . A A . 220 GLU HG2 1 1
13 21872 1 1 132 GLU HG3 H -14.420 -0.712 2.778 1.00 . A A . 220 GLU HG3 1 1
13 21873 1 1 132 GLU N N -13.022 -4.717 1.971 1.00 . A A . 220 GLU N 1 1
13 21874 1 1 132 GLU O O -16.258 -3.429 2.534 1.00 . A A . 220 GLU O 1 1
13 21875 1 1 132 GLU OE1 O -12.053 -1.729 4.733 1.00 . A A . 220 GLU OE1 1 1
13 21876 1 1 132 GLU OE2 O -14.208 -1.566 5.088 1.00 . A A . 220 GLU OE2 1 1
13 21877 1 1 133 SER C C -17.403 -5.670 0.937 1.00 . A A . 221 SER C 1 1
13 21878 1 1 133 SER CA C -16.628 -4.679 0.074 1.00 . A A . 221 SER CA 1 1
13 21879 1 1 133 SER CB C -16.389 -5.259 -1.317 1.00 . A A . 221 SER CB 1 1
13 21880 1 1 133 SER H H -14.527 -4.532 0.193 1.00 . A A . 221 SER H 1 1
13 21881 1 1 133 SER HA H -17.203 -3.770 -0.016 1.00 . A A . 221 SER HA 1 1
13 21882 1 1 133 SER HB2 H -15.645 -6.037 -1.252 1.00 . A A . 221 SER HB2 1 1
13 21883 1 1 133 SER HB3 H -17.311 -5.671 -1.696 1.00 . A A . 221 SER HB3 1 1
13 21884 1 1 133 SER HG H -15.405 -3.609 -1.727 1.00 . A A . 221 SER HG 1 1
13 21885 1 1 133 SER N N -15.356 -4.344 0.686 1.00 . A A . 221 SER N 1 1
13 21886 1 1 133 SER O O -18.615 -5.547 1.117 1.00 . A A . 221 SER O 1 1
13 21887 1 1 133 SER OG O -15.921 -4.265 -2.217 1.00 . A A . 221 SER OG 1 1
13 21888 1 1 134 GLN C C -17.260 -7.193 3.798 1.00 . A A . 222 GLN C 1 1
13 21889 1 1 134 GLN CA C -17.328 -7.635 2.340 1.00 . A A . 222 GLN CA 1 1
13 21890 1 1 134 GLN CB C -16.664 -8.998 2.158 1.00 . A A . 222 GLN CB 1 1
13 21891 1 1 134 GLN CD C -14.828 -10.566 2.932 1.00 . A A . 222 GLN CD 1 1
13 21892 1 1 134 GLN CG C -15.553 -9.248 3.150 1.00 . A A . 222 GLN CG 1 1
13 21893 1 1 134 GLN H H -15.733 -6.702 1.313 1.00 . A A . 222 GLN H 1 1
13 21894 1 1 134 GLN HA H -18.370 -7.701 2.053 1.00 . A A . 222 GLN HA 1 1
13 21895 1 1 134 GLN HB2 H -17.408 -9.771 2.274 1.00 . A A . 222 GLN HB2 1 1
13 21896 1 1 134 GLN HB3 H -16.249 -9.050 1.164 1.00 . A A . 222 GLN HB3 1 1
13 21897 1 1 134 GLN HE21 H -16.493 -11.424 2.267 1.00 . A A . 222 GLN HE21 1 1
13 21898 1 1 134 GLN HE22 H -15.084 -12.435 2.302 1.00 . A A . 222 GLN HE22 1 1
13 21899 1 1 134 GLN HG2 H -14.836 -8.442 3.070 1.00 . A A . 222 GLN HG2 1 1
13 21900 1 1 134 GLN HG3 H -15.997 -9.246 4.142 1.00 . A A . 222 GLN HG3 1 1
13 21901 1 1 134 GLN N N -16.697 -6.645 1.489 1.00 . A A . 222 GLN N 1 1
13 21902 1 1 134 GLN NE2 N -15.539 -11.574 2.454 1.00 . A A . 222 GLN NE2 1 1
13 21903 1 1 134 GLN O O -17.827 -7.831 4.680 1.00 . A A . 222 GLN O 1 1
13 21904 1 1 134 GLN OE1 O -13.633 -10.676 3.202 1.00 . A A . 222 GLN OE1 1 1
13 21905 1 1 135 ALA C C -17.967 -4.794 5.472 1.00 . A A . 223 ALA C 1 1
13 21906 1 1 135 ALA CA C -16.614 -5.458 5.348 1.00 . A A . 223 ALA CA 1 1
13 21907 1 1 135 ALA CB C -15.483 -4.460 5.514 1.00 . A A . 223 ALA CB 1 1
13 21908 1 1 135 ALA H H -15.973 -5.735 3.355 1.00 . A A . 223 ALA H 1 1
13 21909 1 1 135 ALA HA H -16.524 -6.218 6.114 1.00 . A A . 223 ALA HA 1 1
13 21910 1 1 135 ALA HB1 H -14.538 -4.978 5.462 1.00 . A A . 223 ALA HB1 1 1
13 21911 1 1 135 ALA HB2 H -15.573 -3.969 6.472 1.00 . A A . 223 ALA HB2 1 1
13 21912 1 1 135 ALA HB3 H -15.535 -3.725 4.725 1.00 . A A . 223 ALA HB3 1 1
13 21913 1 1 135 ALA N N -16.558 -6.103 4.052 1.00 . A A . 223 ALA N 1 1
13 21914 1 1 135 ALA O O -18.510 -4.641 6.562 1.00 . A A . 223 ALA O 1 1
13 21915 1 1 136 ALA C C -20.818 -5.227 4.391 1.00 . A A . 224 ALA C 1 1
13 21916 1 1 136 ALA CA C -19.906 -4.014 4.231 1.00 . A A . 224 ALA CA 1 1
13 21917 1 1 136 ALA CB C -20.165 -3.317 2.906 1.00 . A A . 224 ALA CB 1 1
13 21918 1 1 136 ALA H H -17.970 -4.446 3.504 1.00 . A A . 224 ALA H 1 1
13 21919 1 1 136 ALA HA H -20.099 -3.317 5.034 1.00 . A A . 224 ALA HA 1 1
13 21920 1 1 136 ALA HB1 H -19.507 -2.464 2.809 1.00 . A A . 224 ALA HB1 1 1
13 21921 1 1 136 ALA HB2 H -21.192 -2.988 2.868 1.00 . A A . 224 ALA HB2 1 1
13 21922 1 1 136 ALA HB3 H -19.979 -4.006 2.097 1.00 . A A . 224 ALA HB3 1 1
13 21923 1 1 136 ALA N N -18.521 -4.435 4.320 1.00 . A A . 224 ALA N 1 1
13 21924 1 1 136 ALA O O -22.028 -5.100 4.523 1.00 . A A . 224 ALA O 1 1
13 21925 1 1 137 TYR C C -20.742 -7.985 6.148 1.00 . A A . 225 TYR C 1 1
13 21926 1 1 137 TYR CA C -20.935 -7.631 4.675 1.00 . A A . 225 TYR CA 1 1
13 21927 1 1 137 TYR CB C -20.483 -8.784 3.772 1.00 . A A . 225 TYR CB 1 1
13 21928 1 1 137 TYR CD1 C -22.270 -8.202 2.073 1.00 . A A . 225 TYR CD1 1 1
13 21929 1 1 137 TYR CD2 C -20.192 -9.049 1.270 1.00 . A A . 225 TYR CD2 1 1
13 21930 1 1 137 TYR CE1 C -22.736 -8.099 0.775 1.00 . A A . 225 TYR CE1 1 1
13 21931 1 1 137 TYR CE2 C -20.651 -8.948 -0.032 1.00 . A A . 225 TYR CE2 1 1
13 21932 1 1 137 TYR CG C -20.991 -8.679 2.345 1.00 . A A . 225 TYR CG 1 1
13 21933 1 1 137 TYR CZ C -21.922 -8.472 -0.273 1.00 . A A . 225 TYR CZ 1 1
13 21934 1 1 137 TYR H H -19.269 -6.461 4.132 1.00 . A A . 225 TYR H 1 1
13 21935 1 1 137 TYR HA H -21.970 -7.440 4.499 1.00 . A A . 225 TYR HA 1 1
13 21936 1 1 137 TYR HB2 H -19.404 -8.795 3.736 1.00 . A A . 225 TYR HB2 1 1
13 21937 1 1 137 TYR HB3 H -20.832 -9.718 4.186 1.00 . A A . 225 TYR HB3 1 1
13 21938 1 1 137 TYR HD1 H -22.906 -7.909 2.895 1.00 . A A . 225 TYR HD1 1 1
13 21939 1 1 137 TYR HD2 H -19.197 -9.421 1.460 1.00 . A A . 225 TYR HD2 1 1
13 21940 1 1 137 TYR HE1 H -23.732 -7.727 0.586 1.00 . A A . 225 TYR HE1 1 1
13 21941 1 1 137 TYR HE2 H -20.012 -9.241 -0.854 1.00 . A A . 225 TYR HE2 1 1
13 21942 1 1 137 TYR HH H -22.804 -7.512 -1.693 1.00 . A A . 225 TYR HH 1 1
13 21943 1 1 137 TYR N N -20.219 -6.409 4.366 1.00 . A A . 225 TYR N 1 1
13 21944 1 1 137 TYR O O -21.419 -8.856 6.690 1.00 . A A . 225 TYR O 1 1
13 21945 1 1 137 TYR OH O -22.382 -8.372 -1.569 1.00 . A A . 225 TYR OH 1 1
13 21946 1 1 138 GLN C C -20.273 -6.436 9.034 1.00 . A A . 226 GLN C 1 1
13 21947 1 1 138 GLN CA C -19.531 -7.480 8.204 1.00 . A A . 226 GLN CA 1 1
13 21948 1 1 138 GLN CB C -18.027 -7.386 8.486 1.00 . A A . 226 GLN CB 1 1
13 21949 1 1 138 GLN CD C -17.526 -9.861 8.544 1.00 . A A . 226 GLN CD 1 1
13 21950 1 1 138 GLN CG C -17.215 -8.527 7.895 1.00 . A A . 226 GLN CG 1 1
13 21951 1 1 138 GLN H H -19.263 -6.655 6.277 1.00 . A A . 226 GLN H 1 1
13 21952 1 1 138 GLN HA H -19.881 -8.462 8.484 1.00 . A A . 226 GLN HA 1 1
13 21953 1 1 138 GLN HB2 H -17.654 -6.459 8.077 1.00 . A A . 226 GLN HB2 1 1
13 21954 1 1 138 GLN HB3 H -17.875 -7.383 9.556 1.00 . A A . 226 GLN HB3 1 1
13 21955 1 1 138 GLN HE21 H -16.098 -9.557 9.887 1.00 . A A . 226 GLN HE21 1 1
13 21956 1 1 138 GLN HE22 H -16.972 -11.041 10.039 1.00 . A A . 226 GLN HE22 1 1
13 21957 1 1 138 GLN HG2 H -17.432 -8.599 6.840 1.00 . A A . 226 GLN HG2 1 1
13 21958 1 1 138 GLN HG3 H -16.165 -8.313 8.033 1.00 . A A . 226 GLN HG3 1 1
13 21959 1 1 138 GLN N N -19.798 -7.299 6.783 1.00 . A A . 226 GLN N 1 1
13 21960 1 1 138 GLN NE2 N -16.792 -10.187 9.593 1.00 . A A . 226 GLN NE2 1 1
13 21961 1 1 138 GLN O O -21.141 -6.771 9.839 1.00 . A A . 226 GLN O 1 1
13 21962 1 1 138 GLN OE1 O -18.414 -10.588 8.105 1.00 . A A . 226 GLN OE1 1 1
13 21963 1 1 139 ARG C C -21.913 -3.738 9.200 1.00 . A A . 227 ARG C 1 1
13 21964 1 1 139 ARG CA C -20.484 -4.073 9.614 1.00 . A A . 227 ARG CA 1 1
13 21965 1 1 139 ARG CB C -19.597 -2.825 9.495 1.00 . A A . 227 ARG CB 1 1
13 21966 1 1 139 ARG CD C -18.685 -0.987 8.025 1.00 . A A . 227 ARG CD 1 1
13 21967 1 1 139 ARG CG C -19.540 -2.244 8.090 1.00 . A A . 227 ARG CG 1 1
13 21968 1 1 139 ARG CZ C -16.319 -1.337 7.391 1.00 . A A . 227 ARG CZ 1 1
13 21969 1 1 139 ARG H H -19.317 -4.956 8.077 1.00 . A A . 227 ARG H 1 1
13 21970 1 1 139 ARG HA H -20.491 -4.398 10.645 1.00 . A A . 227 ARG HA 1 1
13 21971 1 1 139 ARG HB2 H -19.975 -2.064 10.161 1.00 . A A . 227 ARG HB2 1 1
13 21972 1 1 139 ARG HB3 H -18.592 -3.084 9.795 1.00 . A A . 227 ARG HB3 1 1
13 21973 1 1 139 ARG HD2 H -18.760 -0.568 7.033 1.00 . A A . 227 ARG HD2 1 1
13 21974 1 1 139 ARG HD3 H -19.064 -0.275 8.745 1.00 . A A . 227 ARG HD3 1 1
13 21975 1 1 139 ARG HE H -17.026 -1.376 9.270 1.00 . A A . 227 ARG HE 1 1
13 21976 1 1 139 ARG HG2 H -19.119 -2.982 7.425 1.00 . A A . 227 ARG HG2 1 1
13 21977 1 1 139 ARG HG3 H -20.542 -2.005 7.770 1.00 . A A . 227 ARG HG3 1 1
13 21978 1 1 139 ARG HH11 H -17.544 -0.971 5.821 1.00 . A A . 227 ARG HH11 1 1
13 21979 1 1 139 ARG HH12 H -15.870 -1.234 5.413 1.00 . A A . 227 ARG HH12 1 1
13 21980 1 1 139 ARG HH21 H -14.814 -1.693 8.702 1.00 . A A . 227 ARG HH21 1 1
13 21981 1 1 139 ARG HH22 H -14.348 -1.645 7.023 1.00 . A A . 227 ARG HH22 1 1
13 21982 1 1 139 ARG N N -19.943 -5.166 8.809 1.00 . A A . 227 ARG N 1 1
13 21983 1 1 139 ARG NE N -17.275 -1.256 8.320 1.00 . A A . 227 ARG NE 1 1
13 21984 1 1 139 ARG NH1 N -16.608 -1.165 6.107 1.00 . A A . 227 ARG NH1 1 1
13 21985 1 1 139 ARG NH2 N -15.062 -1.575 7.737 1.00 . A A . 227 ARG NH2 1 1
13 21986 1 1 139 ARG O O -22.648 -3.090 9.943 1.00 . A A . 227 ARG O 1 1
13 21987 1 1 140 ALA C C -24.424 -5.226 7.432 1.00 . A A . 228 ALA C 1 1
13 21988 1 1 140 ALA CA C -23.642 -3.924 7.517 1.00 . A A . 228 ALA CA 1 1
13 21989 1 1 140 ALA CB C -23.578 -3.236 6.164 1.00 . A A . 228 ALA CB 1 1
13 21990 1 1 140 ALA H H -21.680 -4.700 7.467 1.00 . A A . 228 ALA H 1 1
13 21991 1 1 140 ALA HA H -24.138 -3.262 8.212 1.00 . A A . 228 ALA HA 1 1
13 21992 1 1 140 ALA HB1 H -24.579 -3.061 5.800 1.00 . A A . 228 ALA HB1 1 1
13 21993 1 1 140 ALA HB2 H -23.045 -3.869 5.463 1.00 . A A . 228 ALA HB2 1 1
13 21994 1 1 140 ALA HB3 H -23.060 -2.294 6.264 1.00 . A A . 228 ALA HB3 1 1
13 21995 1 1 140 ALA N N -22.302 -4.179 8.015 1.00 . A A . 228 ALA N 1 1
13 21996 1 1 140 ALA O O -24.492 -5.816 6.337 1.00 . A A . 228 ALA O 1 1
14 21997 1 1 36 LEU C C -8.734 14.161 3.427 1.00 . A A . 124 LEU C 1 1
14 21998 1 1 36 LEU CA C -7.574 13.548 2.662 1.00 . A A . 124 LEU CA 1 1
14 21999 1 1 36 LEU CB C -6.426 13.203 3.621 1.00 . A A . 124 LEU CB 1 1
14 22000 1 1 36 LEU CD1 C -4.741 12.460 1.902 1.00 . A A . 124 LEU CD1 1 1
14 22001 1 1 36 LEU CD2 C -4.523 11.699 4.270 1.00 . A A . 124 LEU CD2 1 1
14 22002 1 1 36 LEU CG C -5.496 12.072 3.162 1.00 . A A . 124 LEU CG 1 1
14 22003 1 1 36 LEU H H -6.426 13.990 0.987 1.00 . A A . 124 LEU H 1 1
14 22004 1 1 36 LEU HA H -7.921 12.638 2.192 1.00 . A A . 124 LEU HA 1 1
14 22005 1 1 36 LEU HB2 H -5.830 14.093 3.769 1.00 . A A . 124 LEU HB2 1 1
14 22006 1 1 36 LEU HB3 H -6.856 12.920 4.571 1.00 . A A . 124 LEU HB3 1 1
14 22007 1 1 36 LEU HD11 H -4.062 11.664 1.629 1.00 . A A . 124 LEU HD11 1 1
14 22008 1 1 36 LEU HD12 H -4.180 13.365 2.081 1.00 . A A . 124 LEU HD12 1 1
14 22009 1 1 36 LEU HD13 H -5.443 12.623 1.099 1.00 . A A . 124 LEU HD13 1 1
14 22010 1 1 36 LEU HD21 H -3.908 12.552 4.510 1.00 . A A . 124 LEU HD21 1 1
14 22011 1 1 36 LEU HD22 H -3.895 10.885 3.940 1.00 . A A . 124 LEU HD22 1 1
14 22012 1 1 36 LEU HD23 H -5.075 11.396 5.148 1.00 . A A . 124 LEU HD23 1 1
14 22013 1 1 36 LEU HG H -6.093 11.197 2.936 1.00 . A A . 124 LEU HG 1 1
14 22014 1 1 36 LEU N N -7.121 14.464 1.594 1.00 . A A . 124 LEU N 1 1
14 22015 1 1 36 LEU O O -9.144 15.288 3.154 1.00 . A A . 124 LEU O 1 1
14 22016 1 1 37 GLY C C -11.401 12.616 5.173 1.00 . A A . 125 GLY C 1 1
14 22017 1 1 37 GLY CA C -10.461 13.795 5.075 1.00 . A A . 125 GLY CA 1 1
14 22018 1 1 37 GLY H H -8.790 12.578 4.644 1.00 . A A . 125 GLY H 1 1
14 22019 1 1 37 GLY HA2 H -10.210 14.141 6.068 1.00 . A A . 125 GLY HA2 1 1
14 22020 1 1 37 GLY HA3 H -10.945 14.590 4.529 1.00 . A A . 125 GLY HA3 1 1
14 22021 1 1 37 GLY N N -9.250 13.413 4.384 1.00 . A A . 125 GLY N 1 1
14 22022 1 1 37 GLY O O -12.007 12.370 6.213 1.00 . A A . 125 GLY O 1 1
14 22023 1 1 38 GLY C C -11.372 9.458 3.936 1.00 . A A . 126 GLY C 1 1
14 22024 1 1 38 GLY CA C -12.267 10.654 4.069 1.00 . A A . 126 GLY CA 1 1
14 22025 1 1 38 GLY H H -11.082 12.196 3.244 1.00 . A A . 126 GLY H 1 1
14 22026 1 1 38 GLY HA2 H -12.820 10.570 4.992 1.00 . A A . 126 GLY HA2 1 1
14 22027 1 1 38 GLY HA3 H -12.954 10.661 3.236 1.00 . A A . 126 GLY HA3 1 1
14 22028 1 1 38 GLY N N -11.510 11.886 4.073 1.00 . A A . 126 GLY N 1 1
14 22029 1 1 38 GLY O O -11.809 8.320 4.114 1.00 . A A . 126 GLY O 1 1
14 22030 1 1 39 TYR C C -8.868 7.964 4.767 1.00 . A A . 127 TYR C 1 1
14 22031 1 1 39 TYR CA C -9.167 8.631 3.450 1.00 . A A . 127 TYR CA 1 1
14 22032 1 1 39 TYR CB C -7.893 9.088 2.761 1.00 . A A . 127 TYR CB 1 1
14 22033 1 1 39 TYR CD1 C -9.391 9.282 0.751 1.00 . A A . 127 TYR CD1 1 1
14 22034 1 1 39 TYR CD2 C -7.042 9.241 0.386 1.00 . A A . 127 TYR CD2 1 1
14 22035 1 1 39 TYR CE1 C -9.614 9.376 -0.601 1.00 . A A . 127 TYR CE1 1 1
14 22036 1 1 39 TYR CE2 C -7.260 9.328 -0.973 1.00 . A A . 127 TYR CE2 1 1
14 22037 1 1 39 TYR CG C -8.101 9.214 1.272 1.00 . A A . 127 TYR CG 1 1
14 22038 1 1 39 TYR CZ C -8.546 9.396 -1.459 1.00 . A A . 127 TYR CZ 1 1
14 22039 1 1 39 TYR H H -9.810 10.637 3.541 1.00 . A A . 127 TYR H 1 1
14 22040 1 1 39 TYR HA H -9.645 7.905 2.801 1.00 . A A . 127 TYR HA 1 1
14 22041 1 1 39 TYR HB2 H -7.596 10.051 3.144 1.00 . A A . 127 TYR HB2 1 1
14 22042 1 1 39 TYR HB3 H -7.105 8.356 2.947 1.00 . A A . 127 TYR HB3 1 1
14 22043 1 1 39 TYR HD1 H -10.230 9.267 1.432 1.00 . A A . 127 TYR HD1 1 1
14 22044 1 1 39 TYR HD2 H -6.034 9.191 0.768 1.00 . A A . 127 TYR HD2 1 1
14 22045 1 1 39 TYR HE1 H -10.624 9.430 -0.982 1.00 . A A . 127 TYR HE1 1 1
14 22046 1 1 39 TYR HE2 H -6.419 9.349 -1.653 1.00 . A A . 127 TYR HE2 1 1
14 22047 1 1 39 TYR HH H -8.366 8.698 -3.224 1.00 . A A . 127 TYR HH 1 1
14 22048 1 1 39 TYR N N -10.110 9.709 3.631 1.00 . A A . 127 TYR N 1 1
14 22049 1 1 39 TYR O O -8.399 8.581 5.723 1.00 . A A . 127 TYR O 1 1
14 22050 1 1 39 TYR OH O -8.761 9.473 -2.807 1.00 . A A . 127 TYR OH 1 1
14 22051 1 1 40 MET C C -8.130 4.756 5.571 1.00 . A A . 128 MET C 1 1
14 22052 1 1 40 MET CA C -9.066 5.885 5.946 1.00 . A A . 128 MET CA 1 1
14 22053 1 1 40 MET CB C -10.498 5.438 6.334 1.00 . A A . 128 MET CB 1 1
14 22054 1 1 40 MET CE C -10.690 1.613 5.327 1.00 . A A . 128 MET CE 1 1
14 22055 1 1 40 MET CG C -11.106 4.324 5.495 1.00 . A A . 128 MET CG 1 1
14 22056 1 1 40 MET H H -9.434 6.262 3.946 1.00 . A A . 128 MET H 1 1
14 22057 1 1 40 MET HA H -8.632 6.451 6.743 1.00 . A A . 128 MET HA 1 1
14 22058 1 1 40 MET HB2 H -10.504 5.125 7.342 1.00 . A A . 128 MET HB2 1 1
14 22059 1 1 40 MET HB3 H -11.143 6.299 6.239 1.00 . A A . 128 MET HB3 1 1
14 22060 1 1 40 MET HE1 H -9.630 1.807 5.235 1.00 . A A . 128 MET HE1 1 1
14 22061 1 1 40 MET HE2 H -11.156 1.691 4.356 1.00 . A A . 128 MET HE2 1 1
14 22062 1 1 40 MET HE3 H -10.842 0.621 5.722 1.00 . A A . 128 MET HE3 1 1
14 22063 1 1 40 MET HG2 H -12.031 4.670 5.075 1.00 . A A . 128 MET HG2 1 1
14 22064 1 1 40 MET HG3 H -10.421 4.089 4.693 1.00 . A A . 128 MET HG3 1 1
14 22065 1 1 40 MET N N -9.160 6.700 4.786 1.00 . A A . 128 MET N 1 1
14 22066 1 1 40 MET O O -8.540 3.801 4.932 1.00 . A A . 128 MET O 1 1
14 22067 1 1 40 MET SD S -11.417 2.819 6.436 1.00 . A A . 128 MET SD 1 1
14 22068 1 1 41 LEU C C -6.330 2.591 5.557 1.00 . A A . 129 LEU C 1 1
14 22069 1 1 41 LEU CA C -5.860 3.993 5.300 1.00 . A A . 129 LEU CA 1 1
14 22070 1 1 41 LEU CB C -4.436 4.213 5.806 1.00 . A A . 129 LEU CB 1 1
14 22071 1 1 41 LEU CD1 C -3.920 2.968 7.924 1.00 . A A . 129 LEU CD1 1 1
14 22072 1 1 41 LEU CD2 C -3.340 5.395 7.679 1.00 . A A . 129 LEU CD2 1 1
14 22073 1 1 41 LEU CG C -4.315 4.299 7.300 1.00 . A A . 129 LEU CG 1 1
14 22074 1 1 41 LEU H H -6.538 5.685 6.382 1.00 . A A . 129 LEU H 1 1
14 22075 1 1 41 LEU HA H -5.859 4.139 4.229 1.00 . A A . 129 LEU HA 1 1
14 22076 1 1 41 LEU HB2 H -3.820 3.395 5.458 1.00 . A A . 129 LEU HB2 1 1
14 22077 1 1 41 LEU HB3 H -4.061 5.132 5.381 1.00 . A A . 129 LEU HB3 1 1
14 22078 1 1 41 LEU HD11 H -3.918 3.062 9.000 1.00 . A A . 129 LEU HD11 1 1
14 22079 1 1 41 LEU HD12 H -2.932 2.692 7.587 1.00 . A A . 129 LEU HD12 1 1
14 22080 1 1 41 LEU HD13 H -4.628 2.207 7.630 1.00 . A A . 129 LEU HD13 1 1
14 22081 1 1 41 LEU HD21 H -3.718 6.347 7.337 1.00 . A A . 129 LEU HD21 1 1
14 22082 1 1 41 LEU HD22 H -2.383 5.199 7.208 1.00 . A A . 129 LEU HD22 1 1
14 22083 1 1 41 LEU HD23 H -3.220 5.416 8.750 1.00 . A A . 129 LEU HD23 1 1
14 22084 1 1 41 LEU HG H -5.280 4.553 7.665 1.00 . A A . 129 LEU HG 1 1
14 22085 1 1 41 LEU N N -6.831 4.933 5.832 1.00 . A A . 129 LEU N 1 1
14 22086 1 1 41 LEU O O -6.479 2.154 6.696 1.00 . A A . 129 LEU O 1 1
14 22087 1 1 42 GLY C C -6.377 -0.317 5.133 1.00 . A A . 130 GLY C 1 1
14 22088 1 1 42 GLY CA C -7.250 0.684 4.455 1.00 . A A . 130 GLY CA 1 1
14 22089 1 1 42 GLY H H -6.495 2.410 3.600 1.00 . A A . 130 GLY H 1 1
14 22090 1 1 42 GLY HA2 H -8.206 0.730 4.961 1.00 . A A . 130 GLY HA2 1 1
14 22091 1 1 42 GLY HA3 H -7.401 0.404 3.434 1.00 . A A . 130 GLY HA3 1 1
14 22092 1 1 42 GLY N N -6.667 1.966 4.458 1.00 . A A . 130 GLY N 1 1
14 22093 1 1 42 GLY O O -5.474 -0.886 4.506 1.00 . A A . 130 GLY O 1 1
14 22094 1 1 43 SER C C -4.495 -1.342 7.385 1.00 . A A . 131 SER C 1 1
14 22095 1 1 43 SER CA C -6.014 -1.423 7.305 1.00 . A A . 131 SER CA 1 1
14 22096 1 1 43 SER CB C -6.446 -2.811 6.831 1.00 . A A . 131 SER CB 1 1
14 22097 1 1 43 SER H H -7.135 0.319 6.867 1.00 . A A . 131 SER H 1 1
14 22098 1 1 43 SER HA H -6.412 -1.267 8.297 1.00 . A A . 131 SER HA 1 1
14 22099 1 1 43 SER HB2 H -6.124 -2.960 5.808 1.00 . A A . 131 SER HB2 1 1
14 22100 1 1 43 SER HB3 H -5.995 -3.561 7.463 1.00 . A A . 131 SER HB3 1 1
14 22101 1 1 43 SER HG H -8.160 -3.498 6.158 1.00 . A A . 131 SER HG 1 1
14 22102 1 1 43 SER N N -6.587 -0.397 6.447 1.00 . A A . 131 SER N 1 1
14 22103 1 1 43 SER O O -3.798 -1.230 6.379 1.00 . A A . 131 SER O 1 1
14 22104 1 1 43 SER OG O -7.859 -2.948 6.893 1.00 . A A . 131 SER OG 1 1
14 22105 1 1 44 ALA C C -2.163 -2.991 8.484 1.00 . A A . 132 ALA C 1 1
14 22106 1 1 44 ALA CA C -2.544 -1.538 8.764 1.00 . A A . 132 ALA CA 1 1
14 22107 1 1 44 ALA CB C -2.113 -1.131 10.158 1.00 . A A . 132 ALA CB 1 1
14 22108 1 1 44 ALA H H -4.554 -1.346 9.382 1.00 . A A . 132 ALA H 1 1
14 22109 1 1 44 ALA HA H -2.065 -0.877 8.045 1.00 . A A . 132 ALA HA 1 1
14 22110 1 1 44 ALA HB1 H -2.602 -1.764 10.882 1.00 . A A . 132 ALA HB1 1 1
14 22111 1 1 44 ALA HB2 H -2.386 -0.101 10.332 1.00 . A A . 132 ALA HB2 1 1
14 22112 1 1 44 ALA HB3 H -1.044 -1.243 10.246 1.00 . A A . 132 ALA HB3 1 1
14 22113 1 1 44 ALA N N -3.973 -1.398 8.595 1.00 . A A . 132 ALA N 1 1
14 22114 1 1 44 ALA O O -1.825 -3.749 9.394 1.00 . A A . 132 ALA O 1 1
14 22115 1 1 45 MET C C -0.712 -5.259 7.135 1.00 . A A . 133 MET C 1 1
14 22116 1 1 45 MET CA C -2.099 -4.747 6.778 1.00 . A A . 133 MET CA 1 1
14 22117 1 1 45 MET CB C -2.295 -4.821 5.261 1.00 . A A . 133 MET CB 1 1
14 22118 1 1 45 MET CE C 0.539 -3.621 2.508 1.00 . A A . 133 MET CE 1 1
14 22119 1 1 45 MET CG C -1.311 -3.966 4.501 1.00 . A A . 133 MET CG 1 1
14 22120 1 1 45 MET H H -2.501 -2.685 6.548 1.00 . A A . 133 MET H 1 1
14 22121 1 1 45 MET HA H -2.844 -5.355 7.262 1.00 . A A . 133 MET HA 1 1
14 22122 1 1 45 MET HB2 H -2.167 -5.839 4.928 1.00 . A A . 133 MET HB2 1 1
14 22123 1 1 45 MET HB3 H -3.292 -4.489 5.017 1.00 . A A . 133 MET HB3 1 1
14 22124 1 1 45 MET HE1 H -0.221 -3.116 1.917 1.00 . A A . 133 MET HE1 1 1
14 22125 1 1 45 MET HE2 H 1.284 -4.038 1.850 1.00 . A A . 133 MET HE2 1 1
14 22126 1 1 45 MET HE3 H 0.998 -2.920 3.186 1.00 . A A . 133 MET HE3 1 1
14 22127 1 1 45 MET HG2 H -1.848 -3.249 3.910 1.00 . A A . 133 MET HG2 1 1
14 22128 1 1 45 MET HG3 H -0.693 -3.441 5.217 1.00 . A A . 133 MET HG3 1 1
14 22129 1 1 45 MET N N -2.285 -3.370 7.219 1.00 . A A . 133 MET N 1 1
14 22130 1 1 45 MET O O 0.271 -4.565 6.953 1.00 . A A . 133 MET O 1 1
14 22131 1 1 45 MET SD S -0.240 -4.931 3.432 1.00 . A A . 133 MET SD 1 1
14 22132 1 1 46 SER C C 1.310 -7.677 6.716 1.00 . A A . 134 SER C 1 1
14 22133 1 1 46 SER CA C 0.679 -7.042 7.951 1.00 . A A . 134 SER CA 1 1
14 22134 1 1 46 SER CB C 0.537 -8.076 9.070 1.00 . A A . 134 SER CB 1 1
14 22135 1 1 46 SER H H -1.429 -7.016 7.746 1.00 . A A . 134 SER H 1 1
14 22136 1 1 46 SER HA H 1.312 -6.227 8.282 1.00 . A A . 134 SER HA 1 1
14 22137 1 1 46 SER HB2 H 0.008 -8.940 8.695 1.00 . A A . 134 SER HB2 1 1
14 22138 1 1 46 SER HB3 H 1.519 -8.375 9.406 1.00 . A A . 134 SER HB3 1 1
14 22139 1 1 46 SER HG H 0.445 -7.311 10.882 1.00 . A A . 134 SER HG 1 1
14 22140 1 1 46 SER N N -0.619 -6.478 7.616 1.00 . A A . 134 SER N 1 1
14 22141 1 1 46 SER O O 1.847 -8.786 6.775 1.00 . A A . 134 SER O 1 1
14 22142 1 1 46 SER OG O -0.182 -7.546 10.173 1.00 . A A . 134 SER OG 1 1
14 22143 1 1 47 ARG C C 0.854 -8.458 3.695 1.00 . A A . 135 ARG C 1 1
14 22144 1 1 47 ARG CA C 1.740 -7.384 4.311 1.00 . A A . 135 ARG CA 1 1
14 22145 1 1 47 ARG CB C 3.175 -7.887 4.397 1.00 . A A . 135 ARG CB 1 1
14 22146 1 1 47 ARG CD C 5.516 -7.101 4.702 1.00 . A A . 135 ARG CD 1 1
14 22147 1 1 47 ARG CG C 4.181 -6.825 4.029 1.00 . A A . 135 ARG CG 1 1
14 22148 1 1 47 ARG CZ C 7.166 -8.941 4.700 1.00 . A A . 135 ARG CZ 1 1
14 22149 1 1 47 ARG H H 0.830 -6.051 5.667 1.00 . A A . 135 ARG H 1 1
14 22150 1 1 47 ARG HA H 1.738 -6.515 3.665 1.00 . A A . 135 ARG HA 1 1
14 22151 1 1 47 ARG HB2 H 3.375 -8.216 5.406 1.00 . A A . 135 ARG HB2 1 1
14 22152 1 1 47 ARG HB3 H 3.297 -8.720 3.720 1.00 . A A . 135 ARG HB3 1 1
14 22153 1 1 47 ARG HD2 H 6.106 -6.197 4.700 1.00 . A A . 135 ARG HD2 1 1
14 22154 1 1 47 ARG HD3 H 5.314 -7.396 5.720 1.00 . A A . 135 ARG HD3 1 1
14 22155 1 1 47 ARG HE H 6.149 -8.293 3.089 1.00 . A A . 135 ARG HE 1 1
14 22156 1 1 47 ARG HG2 H 4.309 -6.824 2.948 1.00 . A A . 135 ARG HG2 1 1
14 22157 1 1 47 ARG HG3 H 3.808 -5.860 4.352 1.00 . A A . 135 ARG HG3 1 1
14 22158 1 1 47 ARG HH11 H 6.716 -8.223 6.550 1.00 . A A . 135 ARG HH11 1 1
14 22159 1 1 47 ARG HH12 H 7.961 -9.436 6.500 1.00 . A A . 135 ARG HH12 1 1
14 22160 1 1 47 ARG HH21 H 7.812 -9.906 3.039 1.00 . A A . 135 ARG HH21 1 1
14 22161 1 1 47 ARG HH22 H 8.572 -10.402 4.521 1.00 . A A . 135 ARG HH22 1 1
14 22162 1 1 47 ARG N N 1.242 -6.940 5.607 1.00 . A A . 135 ARG N 1 1
14 22163 1 1 47 ARG NE N 6.278 -8.170 4.057 1.00 . A A . 135 ARG NE 1 1
14 22164 1 1 47 ARG NH1 N 7.290 -8.862 6.020 1.00 . A A . 135 ARG NH1 1 1
14 22165 1 1 47 ARG NH2 N 7.905 -9.817 4.028 1.00 . A A . 135 ARG NH2 1 1
14 22166 1 1 47 ARG O O 0.316 -9.323 4.389 1.00 . A A . 135 ARG O 1 1
14 22167 1 1 48 PRO C C 1.027 -10.582 1.345 1.00 . A A . 136 PRO C 1 1
14 22168 1 1 48 PRO CA C 0.041 -9.453 1.594 1.00 . A A . 136 PRO CA 1 1
14 22169 1 1 48 PRO CB C -0.318 -8.760 0.269 1.00 . A A . 136 PRO CB 1 1
14 22170 1 1 48 PRO CD C 1.092 -7.286 1.522 1.00 . A A . 136 PRO CD 1 1
14 22171 1 1 48 PRO CG C 0.057 -7.319 0.448 1.00 . A A . 136 PRO CG 1 1
14 22172 1 1 48 PRO HA H -0.848 -9.832 2.076 1.00 . A A . 136 PRO HA 1 1
14 22173 1 1 48 PRO HB2 H 0.248 -9.214 -0.532 1.00 . A A . 136 PRO HB2 1 1
14 22174 1 1 48 PRO HB3 H -1.374 -8.871 0.077 1.00 . A A . 136 PRO HB3 1 1
14 22175 1 1 48 PRO HD2 H 2.077 -7.450 1.109 1.00 . A A . 136 PRO HD2 1 1
14 22176 1 1 48 PRO HD3 H 1.052 -6.350 2.060 1.00 . A A . 136 PRO HD3 1 1
14 22177 1 1 48 PRO HG2 H 0.468 -6.929 -0.463 1.00 . A A . 136 PRO HG2 1 1
14 22178 1 1 48 PRO HG3 H -0.810 -6.748 0.746 1.00 . A A . 136 PRO HG3 1 1
14 22179 1 1 48 PRO N N 0.685 -8.398 2.373 1.00 . A A . 136 PRO N 1 1
14 22180 1 1 48 PRO O O 0.714 -11.591 0.717 1.00 . A A . 136 PRO O 1 1
14 22181 1 1 49 LEU C C 3.708 -11.364 0.209 1.00 . A A . 137 LEU C 1 1
14 22182 1 1 49 LEU CA C 3.361 -11.240 1.690 1.00 . A A . 137 LEU CA 1 1
14 22183 1 1 49 LEU CB C 3.140 -12.595 2.377 1.00 . A A . 137 LEU CB 1 1
14 22184 1 1 49 LEU CD1 C 4.885 -14.161 1.416 1.00 . A A . 137 LEU CD1 1 1
14 22185 1 1 49 LEU CD2 C 5.512 -12.523 3.192 1.00 . A A . 137 LEU CD2 1 1
14 22186 1 1 49 LEU CG C 4.406 -13.422 2.656 1.00 . A A . 137 LEU CG 1 1
14 22187 1 1 49 LEU H H 2.343 -9.569 2.426 1.00 . A A . 137 LEU H 1 1
14 22188 1 1 49 LEU HA H 4.199 -10.757 2.173 1.00 . A A . 137 LEU HA 1 1
14 22189 1 1 49 LEU HB2 H 2.657 -12.399 3.325 1.00 . A A . 137 LEU HB2 1 1
14 22190 1 1 49 LEU HB3 H 2.475 -13.185 1.763 1.00 . A A . 137 LEU HB3 1 1
14 22191 1 1 49 LEU HD11 H 5.107 -13.449 0.636 1.00 . A A . 137 LEU HD11 1 1
14 22192 1 1 49 LEU HD12 H 4.112 -14.835 1.079 1.00 . A A . 137 LEU HD12 1 1
14 22193 1 1 49 LEU HD13 H 5.774 -14.725 1.655 1.00 . A A . 137 LEU HD13 1 1
14 22194 1 1 49 LEU HD21 H 5.695 -11.725 2.487 1.00 . A A . 137 LEU HD21 1 1
14 22195 1 1 49 LEU HD22 H 6.413 -13.100 3.326 1.00 . A A . 137 LEU HD22 1 1
14 22196 1 1 49 LEU HD23 H 5.207 -12.102 4.140 1.00 . A A . 137 LEU HD23 1 1
14 22197 1 1 49 LEU HG H 4.183 -14.158 3.414 1.00 . A A . 137 LEU HG 1 1
14 22198 1 1 49 LEU N N 2.226 -10.366 1.873 1.00 . A A . 137 LEU N 1 1
14 22199 1 1 49 LEU O O 3.411 -12.352 -0.461 1.00 . A A . 137 LEU O 1 1
14 22200 1 1 50 ILE C C 6.346 -10.877 -1.357 1.00 . A A . 138 ILE C 1 1
14 22201 1 1 50 ILE CA C 4.958 -10.279 -1.573 1.00 . A A . 138 ILE CA 1 1
14 22202 1 1 50 ILE CB C 5.113 -8.847 -2.132 1.00 . A A . 138 ILE CB 1 1
14 22203 1 1 50 ILE CD1 C 2.740 -7.956 -2.526 1.00 . A A . 138 ILE CD1 1 1
14 22204 1 1 50 ILE CG1 C 3.979 -7.922 -1.657 1.00 . A A . 138 ILE CG1 1 1
14 22205 1 1 50 ILE CG2 C 5.159 -8.872 -3.651 1.00 . A A . 138 ILE CG2 1 1
14 22206 1 1 50 ILE H H 4.292 -9.471 0.242 1.00 . A A . 138 ILE H 1 1
14 22207 1 1 50 ILE HA H 4.404 -10.878 -2.277 1.00 . A A . 138 ILE HA 1 1
14 22208 1 1 50 ILE HB H 6.053 -8.463 -1.791 1.00 . A A . 138 ILE HB 1 1
14 22209 1 1 50 ILE HD11 H 1.976 -7.331 -2.087 1.00 . A A . 138 ILE HD11 1 1
14 22210 1 1 50 ILE HD12 H 2.379 -8.970 -2.603 1.00 . A A . 138 ILE HD12 1 1
14 22211 1 1 50 ILE HD13 H 2.986 -7.581 -3.513 1.00 . A A . 138 ILE HD13 1 1
14 22212 1 1 50 ILE HG12 H 3.683 -8.206 -0.659 1.00 . A A . 138 ILE HG12 1 1
14 22213 1 1 50 ILE HG13 H 4.343 -6.905 -1.639 1.00 . A A . 138 ILE HG13 1 1
14 22214 1 1 50 ILE HG21 H 6.010 -9.449 -3.975 1.00 . A A . 138 ILE HG21 1 1
14 22215 1 1 50 ILE HG22 H 5.243 -7.862 -4.023 1.00 . A A . 138 ILE HG22 1 1
14 22216 1 1 50 ILE HG23 H 4.252 -9.321 -4.027 1.00 . A A . 138 ILE HG23 1 1
14 22217 1 1 50 ILE N N 4.292 -10.289 -0.290 1.00 . A A . 138 ILE N 1 1
14 22218 1 1 50 ILE O O 6.618 -11.442 -0.296 1.00 . A A . 138 ILE O 1 1
14 22219 1 1 51 HIS C C 9.156 -11.146 -3.707 1.00 . A A . 139 HIS C 1 1
14 22220 1 1 51 HIS CA C 8.556 -11.317 -2.327 1.00 . A A . 139 HIS CA 1 1
14 22221 1 1 51 HIS CB C 8.485 -12.819 -1.994 1.00 . A A . 139 HIS CB 1 1
14 22222 1 1 51 HIS CD2 C 7.197 -13.594 -4.064 1.00 . A A . 139 HIS CD2 1 1
14 22223 1 1 51 HIS CE1 C 5.371 -14.259 -3.074 1.00 . A A . 139 HIS CE1 1 1
14 22224 1 1 51 HIS CG C 7.387 -13.480 -2.746 1.00 . A A . 139 HIS CG 1 1
14 22225 1 1 51 HIS H H 6.960 -10.155 -3.096 1.00 . A A . 139 HIS H 1 1
14 22226 1 1 51 HIS HA H 9.166 -10.805 -1.598 1.00 . A A . 139 HIS HA 1 1
14 22227 1 1 51 HIS HB2 H 9.418 -13.294 -2.262 1.00 . A A . 139 HIS HB2 1 1
14 22228 1 1 51 HIS HB3 H 8.302 -12.947 -0.939 1.00 . A A . 139 HIS HB3 1 1
14 22229 1 1 51 HIS HD1 H 6.081 -13.981 -1.180 1.00 . A A . 139 HIS HD1 1 1
14 22230 1 1 51 HIS HD2 H 7.931 -13.359 -4.830 1.00 . A A . 139 HIS HD2 1 1
14 22231 1 1 51 HIS HE1 H 4.371 -14.627 -2.895 1.00 . A A . 139 HIS HE1 1 1
14 22232 1 1 51 HIS HE2 H 5.385 -13.813 -5.049 1.00 . A A . 139 HIS HE2 1 1
14 22233 1 1 51 HIS N N 7.218 -10.712 -2.332 1.00 . A A . 139 HIS N 1 1
14 22234 1 1 51 HIS ND1 N 6.237 -13.919 -2.147 1.00 . A A . 139 HIS ND1 1 1
14 22235 1 1 51 HIS NE2 N 5.922 -14.063 -4.261 1.00 . A A . 139 HIS NE2 1 1
14 22236 1 1 51 HIS O O 8.427 -10.868 -4.659 1.00 . A A . 139 HIS O 1 1
14 22237 1 1 52 PHE C C 12.233 -12.247 -5.190 1.00 . A A . 140 PHE C 1 1
14 22238 1 1 52 PHE CA C 11.116 -11.224 -5.119 1.00 . A A . 140 PHE CA 1 1
14 22239 1 1 52 PHE CB C 11.647 -9.803 -5.360 1.00 . A A . 140 PHE CB 1 1
14 22240 1 1 52 PHE CD1 C 9.667 -8.557 -6.251 1.00 . A A . 140 PHE CD1 1 1
14 22241 1 1 52 PHE CD2 C 10.401 -8.081 -4.034 1.00 . A A . 140 PHE CD2 1 1
14 22242 1 1 52 PHE CE1 C 8.633 -7.657 -6.104 1.00 . A A . 140 PHE CE1 1 1
14 22243 1 1 52 PHE CE2 C 9.360 -7.191 -3.881 1.00 . A A . 140 PHE CE2 1 1
14 22244 1 1 52 PHE CG C 10.564 -8.776 -5.220 1.00 . A A . 140 PHE CG 1 1
14 22245 1 1 52 PHE CZ C 8.477 -6.976 -4.914 1.00 . A A . 140 PHE CZ 1 1
14 22246 1 1 52 PHE H H 10.999 -11.465 -3.009 1.00 . A A . 140 PHE H 1 1
14 22247 1 1 52 PHE HA H 10.382 -11.458 -5.875 1.00 . A A . 140 PHE HA 1 1
14 22248 1 1 52 PHE HB2 H 12.421 -9.582 -4.638 1.00 . A A . 140 PHE HB2 1 1
14 22249 1 1 52 PHE HB3 H 12.053 -9.734 -6.358 1.00 . A A . 140 PHE HB3 1 1
14 22250 1 1 52 PHE HD1 H 9.789 -9.091 -7.182 1.00 . A A . 140 PHE HD1 1 1
14 22251 1 1 52 PHE HD2 H 11.094 -8.244 -3.222 1.00 . A A . 140 PHE HD2 1 1
14 22252 1 1 52 PHE HE1 H 7.942 -7.490 -6.916 1.00 . A A . 140 PHE HE1 1 1
14 22253 1 1 52 PHE HE2 H 9.242 -6.654 -2.951 1.00 . A A . 140 PHE HE2 1 1
14 22254 1 1 52 PHE HZ H 7.656 -6.288 -4.787 1.00 . A A . 140 PHE HZ 1 1
14 22255 1 1 52 PHE N N 10.459 -11.303 -3.821 1.00 . A A . 140 PHE N 1 1
14 22256 1 1 52 PHE O O 13.027 -12.260 -6.131 1.00 . A A . 140 PHE O 1 1
14 22257 1 1 53 GLY C C 14.681 -13.392 -3.939 1.00 . A A . 141 GLY C 1 1
14 22258 1 1 53 GLY CA C 13.346 -14.082 -4.072 1.00 . A A . 141 GLY CA 1 1
14 22259 1 1 53 GLY H H 11.566 -13.100 -3.505 1.00 . A A . 141 GLY H 1 1
14 22260 1 1 53 GLY HA2 H 13.178 -14.705 -3.203 1.00 . A A . 141 GLY HA2 1 1
14 22261 1 1 53 GLY HA3 H 13.355 -14.701 -4.957 1.00 . A A . 141 GLY HA3 1 1
14 22262 1 1 53 GLY N N 12.274 -13.116 -4.181 1.00 . A A . 141 GLY N 1 1
14 22263 1 1 53 GLY O O 15.732 -13.967 -4.237 1.00 . A A . 141 GLY O 1 1
14 22264 1 1 54 ASN C C 16.441 -11.374 -2.040 1.00 . A A . 142 ASN C 1 1
14 22265 1 1 54 ASN CA C 15.823 -11.312 -3.418 1.00 . A A . 142 ASN CA 1 1
14 22266 1 1 54 ASN CB C 15.514 -9.843 -3.704 1.00 . A A . 142 ASN CB 1 1
14 22267 1 1 54 ASN CG C 16.538 -9.193 -4.603 1.00 . A A . 142 ASN CG 1 1
14 22268 1 1 54 ASN H H 13.747 -11.774 -3.236 1.00 . A A . 142 ASN H 1 1
14 22269 1 1 54 ASN HA H 16.535 -11.671 -4.144 1.00 . A A . 142 ASN HA 1 1
14 22270 1 1 54 ASN HB2 H 14.543 -9.740 -4.139 1.00 . A A . 142 ASN HB2 1 1
14 22271 1 1 54 ASN HB3 H 15.519 -9.310 -2.765 1.00 . A A . 142 ASN HB3 1 1
14 22272 1 1 54 ASN HD21 H 15.488 -9.688 -6.213 1.00 . A A . 142 ASN HD21 1 1
14 22273 1 1 54 ASN HD22 H 16.946 -8.803 -6.505 1.00 . A A . 142 ASN HD22 1 1
14 22274 1 1 54 ASN N N 14.626 -12.143 -3.505 1.00 . A A . 142 ASN N 1 1
14 22275 1 1 54 ASN ND2 N 16.302 -9.238 -5.903 1.00 . A A . 142 ASN ND2 1 1
14 22276 1 1 54 ASN O O 15.926 -12.022 -1.128 1.00 . A A . 142 ASN O 1 1
14 22277 1 1 54 ASN OD1 O 17.529 -8.641 -4.125 1.00 . A A . 142 ASN OD1 1 1
14 22278 1 1 55 ASP C C 17.812 -9.096 -0.097 1.00 . A A . 143 ASP C 1 1
14 22279 1 1 55 ASP CA C 18.176 -10.473 -0.623 1.00 . A A . 143 ASP CA 1 1
14 22280 1 1 55 ASP CB C 19.688 -10.617 -0.729 1.00 . A A . 143 ASP CB 1 1
14 22281 1 1 55 ASP CG C 20.371 -10.613 0.628 1.00 . A A . 143 ASP CG 1 1
14 22282 1 1 55 ASP H H 17.961 -10.300 -2.711 1.00 . A A . 143 ASP H 1 1
14 22283 1 1 55 ASP HA H 17.796 -11.221 0.059 1.00 . A A . 143 ASP HA 1 1
14 22284 1 1 55 ASP HB2 H 19.907 -11.548 -1.222 1.00 . A A . 143 ASP HB2 1 1
14 22285 1 1 55 ASP HB3 H 20.084 -9.801 -1.316 1.00 . A A . 143 ASP HB3 1 1
14 22286 1 1 55 ASP N N 17.553 -10.688 -1.909 1.00 . A A . 143 ASP N 1 1
14 22287 1 1 55 ASP O O 17.171 -8.974 0.936 1.00 . A A . 143 ASP O 1 1
14 22288 1 1 55 ASP OD1 O 20.441 -9.543 1.266 1.00 . A A . 143 ASP OD1 1 1
14 22289 1 1 55 ASP OD2 O 20.848 -11.684 1.057 1.00 . A A . 143 ASP OD2 1 1
14 22290 1 1 56 TYR C C 16.784 -6.012 -1.005 1.00 . A A . 144 TYR C 1 1
14 22291 1 1 56 TYR CA C 18.043 -6.667 -0.409 1.00 . A A . 144 TYR CA 1 1
14 22292 1 1 56 TYR CB C 19.281 -5.836 -0.767 1.00 . A A . 144 TYR CB 1 1
14 22293 1 1 56 TYR CD1 C 19.190 -4.036 1.005 1.00 . A A . 144 TYR CD1 1 1
14 22294 1 1 56 TYR CD2 C 19.051 -3.370 -1.278 1.00 . A A . 144 TYR CD2 1 1
14 22295 1 1 56 TYR CE1 C 19.080 -2.716 1.401 1.00 . A A . 144 TYR CE1 1 1
14 22296 1 1 56 TYR CE2 C 18.944 -2.048 -0.891 1.00 . A A . 144 TYR CE2 1 1
14 22297 1 1 56 TYR CG C 19.177 -4.386 -0.339 1.00 . A A . 144 TYR CG 1 1
14 22298 1 1 56 TYR CZ C 18.959 -1.725 0.449 1.00 . A A . 144 TYR CZ 1 1
14 22299 1 1 56 TYR H H 18.659 -8.233 -1.699 1.00 . A A . 144 TYR H 1 1
14 22300 1 1 56 TYR HA H 17.939 -6.674 0.676 1.00 . A A . 144 TYR HA 1 1
14 22301 1 1 56 TYR HB2 H 20.147 -6.264 -0.282 1.00 . A A . 144 TYR HB2 1 1
14 22302 1 1 56 TYR HB3 H 19.426 -5.858 -1.837 1.00 . A A . 144 TYR HB3 1 1
14 22303 1 1 56 TYR HD1 H 19.287 -4.814 1.749 1.00 . A A . 144 TYR HD1 1 1
14 22304 1 1 56 TYR HD2 H 19.041 -3.625 -2.328 1.00 . A A . 144 TYR HD2 1 1
14 22305 1 1 56 TYR HE1 H 19.091 -2.468 2.451 1.00 . A A . 144 TYR HE1 1 1
14 22306 1 1 56 TYR HE2 H 18.849 -1.274 -1.637 1.00 . A A . 144 TYR HE2 1 1
14 22307 1 1 56 TYR HH H 18.047 -0.023 0.429 1.00 . A A . 144 TYR HH 1 1
14 22308 1 1 56 TYR N N 18.219 -8.058 -0.841 1.00 . A A . 144 TYR N 1 1
14 22309 1 1 56 TYR O O 16.263 -5.071 -0.435 1.00 . A A . 144 TYR O 1 1
14 22310 1 1 56 TYR OH O 18.843 -0.408 0.839 1.00 . A A . 144 TYR OH 1 1
14 22311 1 1 57 GLU C C 13.861 -6.652 -2.192 1.00 . A A . 145 GLU C 1 1
14 22312 1 1 57 GLU CA C 15.073 -5.932 -2.742 1.00 . A A . 145 GLU CA 1 1
14 22313 1 1 57 GLU CB C 15.110 -6.086 -4.252 1.00 . A A . 145 GLU CB 1 1
14 22314 1 1 57 GLU CD C 16.499 -5.875 -6.336 1.00 . A A . 145 GLU CD 1 1
14 22315 1 1 57 GLU CG C 16.377 -5.537 -4.869 1.00 . A A . 145 GLU CG 1 1
14 22316 1 1 57 GLU H H 16.781 -7.210 -2.604 1.00 . A A . 145 GLU H 1 1
14 22317 1 1 57 GLU HA H 14.992 -4.864 -2.485 1.00 . A A . 145 GLU HA 1 1
14 22318 1 1 57 GLU HB2 H 15.026 -7.128 -4.500 1.00 . A A . 145 GLU HB2 1 1
14 22319 1 1 57 GLU HB3 H 14.269 -5.555 -4.675 1.00 . A A . 145 GLU HB3 1 1
14 22320 1 1 57 GLU HG2 H 16.370 -4.459 -4.759 1.00 . A A . 145 GLU HG2 1 1
14 22321 1 1 57 GLU HG3 H 17.225 -5.944 -4.341 1.00 . A A . 145 GLU HG3 1 1
14 22322 1 1 57 GLU N N 16.303 -6.488 -2.143 1.00 . A A . 145 GLU N 1 1
14 22323 1 1 57 GLU O O 12.813 -6.052 -1.974 1.00 . A A . 145 GLU O 1 1
14 22324 1 1 57 GLU OE1 O 15.578 -5.536 -7.104 1.00 . A A . 145 GLU OE1 1 1
14 22325 1 1 57 GLU OE2 O 17.506 -6.505 -6.723 1.00 . A A . 145 GLU OE2 1 1
14 22326 1 1 58 ASP C C 12.926 -8.131 0.126 1.00 . A A . 146 ASP C 1 1
14 22327 1 1 58 ASP CA C 13.028 -8.729 -1.254 1.00 . A A . 146 ASP CA 1 1
14 22328 1 1 58 ASP CB C 13.478 -10.184 -1.162 1.00 . A A . 146 ASP CB 1 1
14 22329 1 1 58 ASP CG C 12.418 -11.106 -0.604 1.00 . A A . 146 ASP CG 1 1
14 22330 1 1 58 ASP H H 14.816 -8.393 -2.320 1.00 . A A . 146 ASP H 1 1
14 22331 1 1 58 ASP HA H 12.088 -8.661 -1.766 1.00 . A A . 146 ASP HA 1 1
14 22332 1 1 58 ASP HB2 H 13.736 -10.530 -2.151 1.00 . A A . 146 ASP HB2 1 1
14 22333 1 1 58 ASP HB3 H 14.358 -10.242 -0.525 1.00 . A A . 146 ASP HB3 1 1
14 22334 1 1 58 ASP N N 14.015 -7.949 -1.981 1.00 . A A . 146 ASP N 1 1
14 22335 1 1 58 ASP O O 11.869 -8.041 0.738 1.00 . A A . 146 ASP O 1 1
14 22336 1 1 58 ASP OD1 O 11.563 -11.565 -1.394 1.00 . A A . 146 ASP OD1 1 1
14 22337 1 1 58 ASP OD2 O 12.458 -11.401 0.605 1.00 . A A . 146 ASP OD2 1 1
14 22338 1 1 59 ARG C C 13.627 -5.596 1.744 1.00 . A A . 147 ARG C 1 1
14 22339 1 1 59 ARG CA C 14.276 -6.969 1.787 1.00 . A A . 147 ARG CA 1 1
14 22340 1 1 59 ARG CB C 15.761 -6.796 1.964 1.00 . A A . 147 ARG CB 1 1
14 22341 1 1 59 ARG CD C 15.886 -6.536 4.391 1.00 . A A . 147 ARG CD 1 1
14 22342 1 1 59 ARG CG C 16.165 -5.879 3.080 1.00 . A A . 147 ARG CG 1 1
14 22343 1 1 59 ARG CZ C 16.719 -8.469 5.683 1.00 . A A . 147 ARG CZ 1 1
14 22344 1 1 59 ARG H H 14.875 -7.883 0.017 1.00 . A A . 147 ARG H 1 1
14 22345 1 1 59 ARG HA H 13.874 -7.545 2.607 1.00 . A A . 147 ARG HA 1 1
14 22346 1 1 59 ARG HB2 H 16.203 -7.765 2.148 1.00 . A A . 147 ARG HB2 1 1
14 22347 1 1 59 ARG HB3 H 16.146 -6.409 1.042 1.00 . A A . 147 ARG HB3 1 1
14 22348 1 1 59 ARG HD2 H 16.154 -5.857 5.176 1.00 . A A . 147 ARG HD2 1 1
14 22349 1 1 59 ARG HD3 H 14.830 -6.755 4.425 1.00 . A A . 147 ARG HD3 1 1
14 22350 1 1 59 ARG HE H 17.090 -8.132 3.747 1.00 . A A . 147 ARG HE 1 1
14 22351 1 1 59 ARG HG2 H 17.220 -5.662 3.003 1.00 . A A . 147 ARG HG2 1 1
14 22352 1 1 59 ARG HG3 H 15.590 -4.963 3.017 1.00 . A A . 147 ARG HG3 1 1
14 22353 1 1 59 ARG HH11 H 15.649 -7.146 6.779 1.00 . A A . 147 ARG HH11 1 1
14 22354 1 1 59 ARG HH12 H 16.230 -8.530 7.655 1.00 . A A . 147 ARG HH12 1 1
14 22355 1 1 59 ARG HH21 H 17.836 -9.958 4.879 1.00 . A A . 147 ARG HH21 1 1
14 22356 1 1 59 ARG HH22 H 17.468 -10.129 6.568 1.00 . A A . 147 ARG HH22 1 1
14 22357 1 1 59 ARG N N 14.085 -7.694 0.562 1.00 . A A . 147 ARG N 1 1
14 22358 1 1 59 ARG NE N 16.633 -7.782 4.545 1.00 . A A . 147 ARG NE 1 1
14 22359 1 1 59 ARG NH1 N 16.149 -8.011 6.791 1.00 . A A . 147 ARG NH1 1 1
14 22360 1 1 59 ARG NH2 N 17.392 -9.609 5.714 1.00 . A A . 147 ARG NH2 1 1
14 22361 1 1 59 ARG O O 12.802 -5.282 2.583 1.00 . A A . 147 ARG O 1 1
14 22362 1 1 60 TYR C C 12.025 -3.378 0.519 1.00 . A A . 148 TYR C 1 1
14 22363 1 1 60 TYR CA C 13.519 -3.408 0.773 1.00 . A A . 148 TYR CA 1 1
14 22364 1 1 60 TYR CB C 14.340 -2.446 -0.120 1.00 . A A . 148 TYR CB 1 1
14 22365 1 1 60 TYR CD1 C 13.344 -3.044 -2.372 1.00 . A A . 148 TYR CD1 1 1
14 22366 1 1 60 TYR CD2 C 15.626 -2.401 -2.258 1.00 . A A . 148 TYR CD2 1 1
14 22367 1 1 60 TYR CE1 C 13.446 -3.167 -3.739 1.00 . A A . 148 TYR CE1 1 1
14 22368 1 1 60 TYR CE2 C 15.737 -2.511 -3.621 1.00 . A A . 148 TYR CE2 1 1
14 22369 1 1 60 TYR CG C 14.429 -2.664 -1.608 1.00 . A A . 148 TYR CG 1 1
14 22370 1 1 60 TYR CZ C 14.645 -2.895 -4.356 1.00 . A A . 148 TYR CZ 1 1
14 22371 1 1 60 TYR H H 14.670 -5.050 0.124 1.00 . A A . 148 TYR H 1 1
14 22372 1 1 60 TYR HA H 13.637 -3.061 1.793 1.00 . A A . 148 TYR HA 1 1
14 22373 1 1 60 TYR HB2 H 13.940 -1.468 -0.008 1.00 . A A . 148 TYR HB2 1 1
14 22374 1 1 60 TYR HB3 H 15.353 -2.440 0.254 1.00 . A A . 148 TYR HB3 1 1
14 22375 1 1 60 TYR HD1 H 12.406 -3.253 -1.884 1.00 . A A . 148 TYR HD1 1 1
14 22376 1 1 60 TYR HD2 H 16.484 -2.105 -1.673 1.00 . A A . 148 TYR HD2 1 1
14 22377 1 1 60 TYR HE1 H 12.589 -3.470 -4.321 1.00 . A A . 148 TYR HE1 1 1
14 22378 1 1 60 TYR HE2 H 16.679 -2.300 -4.106 1.00 . A A . 148 TYR HE2 1 1
14 22379 1 1 60 TYR HH H 15.538 -3.530 -5.929 1.00 . A A . 148 TYR HH 1 1
14 22380 1 1 60 TYR N N 14.018 -4.761 0.791 1.00 . A A . 148 TYR N 1 1
14 22381 1 1 60 TYR O O 11.356 -2.469 0.981 1.00 . A A . 148 TYR O 1 1
14 22382 1 1 60 TYR OH O 14.751 -3.016 -5.712 1.00 . A A . 148 TYR OH 1 1
14 22383 1 1 61 TYR C C 9.734 -5.084 1.399 1.00 . A A . 149 TYR C 1 1
14 22384 1 1 61 TYR CA C 10.087 -4.709 -0.052 1.00 . A A . 149 TYR CA 1 1
14 22385 1 1 61 TYR CB C 9.680 -5.856 -0.983 1.00 . A A . 149 TYR CB 1 1
14 22386 1 1 61 TYR CD1 C 7.367 -6.208 -0.047 1.00 . A A . 149 TYR CD1 1 1
14 22387 1 1 61 TYR CD2 C 8.873 -8.055 -0.058 1.00 . A A . 149 TYR CD2 1 1
14 22388 1 1 61 TYR CE1 C 6.417 -6.978 0.581 1.00 . A A . 149 TYR CE1 1 1
14 22389 1 1 61 TYR CE2 C 7.922 -8.835 0.557 1.00 . A A . 149 TYR CE2 1 1
14 22390 1 1 61 TYR CG C 8.611 -6.729 -0.372 1.00 . A A . 149 TYR CG 1 1
14 22391 1 1 61 TYR CZ C 6.699 -8.291 0.879 1.00 . A A . 149 TYR CZ 1 1
14 22392 1 1 61 TYR H H 12.024 -4.823 -0.886 1.00 . A A . 149 TYR H 1 1
14 22393 1 1 61 TYR HA H 9.522 -3.835 -0.318 1.00 . A A . 149 TYR HA 1 1
14 22394 1 1 61 TYR HB2 H 9.297 -5.450 -1.908 1.00 . A A . 149 TYR HB2 1 1
14 22395 1 1 61 TYR HB3 H 10.541 -6.474 -1.189 1.00 . A A . 149 TYR HB3 1 1
14 22396 1 1 61 TYR HD1 H 7.155 -5.174 -0.283 1.00 . A A . 149 TYR HD1 1 1
14 22397 1 1 61 TYR HD2 H 9.833 -8.475 -0.314 1.00 . A A . 149 TYR HD2 1 1
14 22398 1 1 61 TYR HE1 H 5.454 -6.556 0.825 1.00 . A A . 149 TYR HE1 1 1
14 22399 1 1 61 TYR HE2 H 8.141 -9.867 0.794 1.00 . A A . 149 TYR HE2 1 1
14 22400 1 1 61 TYR HH H 6.141 -9.910 1.759 1.00 . A A . 149 TYR HH 1 1
14 22401 1 1 61 TYR N N 11.493 -4.375 -0.191 1.00 . A A . 149 TYR N 1 1
14 22402 1 1 61 TYR O O 8.894 -4.450 2.007 1.00 . A A . 149 TYR O 1 1
14 22403 1 1 61 TYR OH O 5.753 -9.060 1.514 1.00 . A A . 149 TYR OH 1 1
14 22404 1 1 62 ARG C C 9.895 -5.544 4.304 1.00 . A A . 150 ARG C 1 1
14 22405 1 1 62 ARG CA C 9.929 -6.646 3.258 1.00 . A A . 150 ARG CA 1 1
14 22406 1 1 62 ARG CB C 10.832 -7.797 3.742 1.00 . A A . 150 ARG CB 1 1
14 22407 1 1 62 ARG CD C 12.700 -8.472 5.276 1.00 . A A . 150 ARG CD 1 1
14 22408 1 1 62 ARG CG C 12.085 -7.345 4.469 1.00 . A A . 150 ARG CG 1 1
14 22409 1 1 62 ARG CZ C 12.366 -9.528 7.480 1.00 . A A . 150 ARG CZ 1 1
14 22410 1 1 62 ARG H H 11.087 -6.556 1.466 1.00 . A A . 150 ARG H 1 1
14 22411 1 1 62 ARG HA H 8.924 -7.023 3.149 1.00 . A A . 150 ARG HA 1 1
14 22412 1 1 62 ARG HB2 H 10.265 -8.427 4.408 1.00 . A A . 150 ARG HB2 1 1
14 22413 1 1 62 ARG HB3 H 11.138 -8.379 2.883 1.00 . A A . 150 ARG HB3 1 1
14 22414 1 1 62 ARG HD2 H 12.688 -9.373 4.682 1.00 . A A . 150 ARG HD2 1 1
14 22415 1 1 62 ARG HD3 H 13.719 -8.212 5.519 1.00 . A A . 150 ARG HD3 1 1
14 22416 1 1 62 ARG HE H 11.123 -8.192 6.648 1.00 . A A . 150 ARG HE 1 1
14 22417 1 1 62 ARG HG2 H 12.805 -6.995 3.744 1.00 . A A . 150 ARG HG2 1 1
14 22418 1 1 62 ARG HG3 H 11.828 -6.537 5.138 1.00 . A A . 150 ARG HG3 1 1
14 22419 1 1 62 ARG HH11 H 13.968 -10.239 6.455 1.00 . A A . 150 ARG HH11 1 1
14 22420 1 1 62 ARG HH12 H 13.766 -10.884 8.056 1.00 . A A . 150 ARG HH12 1 1
14 22421 1 1 62 ARG HH21 H 10.840 -9.061 8.721 1.00 . A A . 150 ARG HH21 1 1
14 22422 1 1 62 ARG HH22 H 11.970 -10.223 9.349 1.00 . A A . 150 ARG HH22 1 1
14 22423 1 1 62 ARG N N 10.348 -6.125 1.948 1.00 . A A . 150 ARG N 1 1
14 22424 1 1 62 ARG NE N 11.962 -8.705 6.514 1.00 . A A . 150 ARG NE 1 1
14 22425 1 1 62 ARG NH1 N 13.449 -10.276 7.315 1.00 . A A . 150 ARG NH1 1 1
14 22426 1 1 62 ARG NH2 N 11.668 -9.613 8.603 1.00 . A A . 150 ARG NH2 1 1
14 22427 1 1 62 ARG O O 9.056 -5.557 5.184 1.00 . A A . 150 ARG O 1 1
14 22428 1 1 63 GLU C C 10.263 -2.271 4.601 1.00 . A A . 151 GLU C 1 1
14 22429 1 1 63 GLU CA C 10.927 -3.527 5.139 1.00 . A A . 151 GLU CA 1 1
14 22430 1 1 63 GLU CB C 12.389 -3.298 5.480 1.00 . A A . 151 GLU CB 1 1
14 22431 1 1 63 GLU CD C 14.636 -2.550 4.685 1.00 . A A . 151 GLU CD 1 1
14 22432 1 1 63 GLU CG C 13.227 -2.925 4.290 1.00 . A A . 151 GLU CG 1 1
14 22433 1 1 63 GLU H H 11.341 -4.550 3.372 1.00 . A A . 151 GLU H 1 1
14 22434 1 1 63 GLU HA H 10.408 -3.832 6.030 1.00 . A A . 151 GLU HA 1 1
14 22435 1 1 63 GLU HB2 H 12.463 -2.509 6.211 1.00 . A A . 151 GLU HB2 1 1
14 22436 1 1 63 GLU HB3 H 12.794 -4.210 5.896 1.00 . A A . 151 GLU HB3 1 1
14 22437 1 1 63 GLU HG2 H 13.269 -3.773 3.619 1.00 . A A . 151 GLU HG2 1 1
14 22438 1 1 63 GLU HG3 H 12.758 -2.096 3.791 1.00 . A A . 151 GLU HG3 1 1
14 22439 1 1 63 GLU N N 10.797 -4.586 4.180 1.00 . A A . 151 GLU N 1 1
14 22440 1 1 63 GLU O O 10.165 -1.264 5.296 1.00 . A A . 151 GLU O 1 1
14 22441 1 1 63 GLU OE1 O 14.801 -1.783 5.660 1.00 . A A . 151 GLU OE1 1 1
14 22442 1 1 63 GLU OE2 O 15.582 -3.025 4.039 1.00 . A A . 151 GLU OE2 1 1
14 22443 1 1 64 ASN C C 7.708 -1.123 3.463 1.00 . A A . 152 ASN C 1 1
14 22444 1 1 64 ASN CA C 9.000 -1.289 2.709 1.00 . A A . 152 ASN CA 1 1
14 22445 1 1 64 ASN CB C 8.720 -1.575 1.221 1.00 . A A . 152 ASN CB 1 1
14 22446 1 1 64 ASN CG C 7.274 -1.922 0.917 1.00 . A A . 152 ASN CG 1 1
14 22447 1 1 64 ASN H H 9.975 -3.169 2.828 1.00 . A A . 152 ASN H 1 1
14 22448 1 1 64 ASN HA H 9.564 -0.378 2.788 1.00 . A A . 152 ASN HA 1 1
14 22449 1 1 64 ASN HB2 H 8.981 -0.702 0.645 1.00 . A A . 152 ASN HB2 1 1
14 22450 1 1 64 ASN HB3 H 9.340 -2.401 0.903 1.00 . A A . 152 ASN HB3 1 1
14 22451 1 1 64 ASN HD21 H 7.602 -3.720 1.639 1.00 . A A . 152 ASN HD21 1 1
14 22452 1 1 64 ASN HD22 H 5.990 -3.411 1.049 1.00 . A A . 152 ASN HD22 1 1
14 22453 1 1 64 ASN N N 9.790 -2.356 3.344 1.00 . A A . 152 ASN N 1 1
14 22454 1 1 64 ASN ND2 N 6.911 -3.137 1.229 1.00 . A A . 152 ASN ND2 1 1
14 22455 1 1 64 ASN O O 6.895 -0.290 3.175 1.00 . A A . 152 ASN O 1 1
14 22456 1 1 64 ASN OD1 O 6.501 -1.098 0.446 1.00 . A A . 152 ASN OD1 1 1
14 22457 1 1 65 MET C C 6.595 -1.058 6.480 1.00 . A A . 153 MET C 1 1
14 22458 1 1 65 MET CA C 6.368 -1.928 5.231 1.00 . A A . 153 MET CA 1 1
14 22459 1 1 65 MET CB C 6.050 -3.368 5.527 1.00 . A A . 153 MET CB 1 1
14 22460 1 1 65 MET CE C 7.756 -4.554 7.445 1.00 . A A . 153 MET CE 1 1
14 22461 1 1 65 MET CG C 5.296 -3.643 6.817 1.00 . A A . 153 MET CG 1 1
14 22462 1 1 65 MET H H 8.215 -2.635 4.596 1.00 . A A . 153 MET H 1 1
14 22463 1 1 65 MET HA H 5.586 -1.510 4.638 1.00 . A A . 153 MET HA 1 1
14 22464 1 1 65 MET HB2 H 5.476 -3.768 4.706 1.00 . A A . 153 MET HB2 1 1
14 22465 1 1 65 MET HB3 H 7.003 -3.878 5.558 1.00 . A A . 153 MET HB3 1 1
14 22466 1 1 65 MET HE1 H 7.418 -5.510 7.066 1.00 . A A . 153 MET HE1 1 1
14 22467 1 1 65 MET HE2 H 8.554 -4.703 8.154 1.00 . A A . 153 MET HE2 1 1
14 22468 1 1 65 MET HE3 H 8.114 -3.950 6.609 1.00 . A A . 153 MET HE3 1 1
14 22469 1 1 65 MET HG2 H 4.573 -2.854 6.973 1.00 . A A . 153 MET HG2 1 1
14 22470 1 1 65 MET HG3 H 4.785 -4.590 6.730 1.00 . A A . 153 MET HG3 1 1
14 22471 1 1 65 MET N N 7.532 -1.957 4.425 1.00 . A A . 153 MET N 1 1
14 22472 1 1 65 MET O O 5.650 -0.669 7.165 1.00 . A A . 153 MET O 1 1
14 22473 1 1 65 MET SD S 6.398 -3.709 8.230 1.00 . A A . 153 MET SD 1 1
14 22474 1 1 66 TYR C C 8.474 1.583 7.152 1.00 . A A . 154 TYR C 1 1
14 22475 1 1 66 TYR CA C 8.219 0.224 7.791 1.00 . A A . 154 TYR CA 1 1
14 22476 1 1 66 TYR CB C 9.507 -0.169 8.525 1.00 . A A . 154 TYR CB 1 1
14 22477 1 1 66 TYR CD1 C 8.701 -1.796 10.292 1.00 . A A . 154 TYR CD1 1 1
14 22478 1 1 66 TYR CD2 C 10.372 -2.519 8.752 1.00 . A A . 154 TYR CD2 1 1
14 22479 1 1 66 TYR CE1 C 8.745 -3.028 10.920 1.00 . A A . 154 TYR CE1 1 1
14 22480 1 1 66 TYR CE2 C 10.419 -3.752 9.369 1.00 . A A . 154 TYR CE2 1 1
14 22481 1 1 66 TYR CG C 9.513 -1.523 9.197 1.00 . A A . 154 TYR CG 1 1
14 22482 1 1 66 TYR CZ C 9.606 -4.003 10.453 1.00 . A A . 154 TYR CZ 1 1
14 22483 1 1 66 TYR H H 8.579 -1.167 6.233 1.00 . A A . 154 TYR H 1 1
14 22484 1 1 66 TYR HA H 7.403 0.296 8.494 1.00 . A A . 154 TYR HA 1 1
14 22485 1 1 66 TYR HB2 H 10.318 -0.164 7.814 1.00 . A A . 154 TYR HB2 1 1
14 22486 1 1 66 TYR HB3 H 9.708 0.575 9.280 1.00 . A A . 154 TYR HB3 1 1
14 22487 1 1 66 TYR HD1 H 8.027 -1.033 10.653 1.00 . A A . 154 TYR HD1 1 1
14 22488 1 1 66 TYR HD2 H 11.010 -2.320 7.904 1.00 . A A . 154 TYR HD2 1 1
14 22489 1 1 66 TYR HE1 H 8.109 -3.225 11.770 1.00 . A A . 154 TYR HE1 1 1
14 22490 1 1 66 TYR HE2 H 11.094 -4.513 9.004 1.00 . A A . 154 TYR HE2 1 1
14 22491 1 1 66 TYR HH H 10.590 -5.489 11.193 1.00 . A A . 154 TYR HH 1 1
14 22492 1 1 66 TYR N N 7.864 -0.744 6.752 1.00 . A A . 154 TYR N 1 1
14 22493 1 1 66 TYR O O 7.950 2.611 7.583 1.00 . A A . 154 TYR O 1 1
14 22494 1 1 66 TYR OH O 9.659 -5.232 11.071 1.00 . A A . 154 TYR OH 1 1
14 22495 1 1 67 ARG C C 8.723 3.324 4.544 1.00 . A A . 155 ARG C 1 1
14 22496 1 1 67 ARG CA C 9.800 2.730 5.425 1.00 . A A . 155 ARG CA 1 1
14 22497 1 1 67 ARG CB C 10.963 2.298 4.551 1.00 . A A . 155 ARG CB 1 1
14 22498 1 1 67 ARG CD C 11.664 0.684 2.725 1.00 . A A . 155 ARG CD 1 1
14 22499 1 1 67 ARG CG C 10.560 1.126 3.671 1.00 . A A . 155 ARG CG 1 1
14 22500 1 1 67 ARG CZ C 13.945 0.894 3.581 1.00 . A A . 155 ARG CZ 1 1
14 22501 1 1 67 ARG H H 9.606 0.666 5.805 1.00 . A A . 155 ARG H 1 1
14 22502 1 1 67 ARG HA H 10.118 3.452 6.148 1.00 . A A . 155 ARG HA 1 1
14 22503 1 1 67 ARG HB2 H 11.269 3.122 3.923 1.00 . A A . 155 ARG HB2 1 1
14 22504 1 1 67 ARG HB3 H 11.785 1.988 5.177 1.00 . A A . 155 ARG HB3 1 1
14 22505 1 1 67 ARG HD2 H 11.284 -0.096 2.083 1.00 . A A . 155 ARG HD2 1 1
14 22506 1 1 67 ARG HD3 H 11.961 1.522 2.131 1.00 . A A . 155 ARG HD3 1 1
14 22507 1 1 67 ARG HE H 12.740 -0.714 3.837 1.00 . A A . 155 ARG HE 1 1
14 22508 1 1 67 ARG HG2 H 10.279 0.301 4.313 1.00 . A A . 155 ARG HG2 1 1
14 22509 1 1 67 ARG HG3 H 9.687 1.407 3.094 1.00 . A A . 155 ARG HG3 1 1
14 22510 1 1 67 ARG HH11 H 13.352 2.405 2.371 1.00 . A A . 155 ARG HH11 1 1
14 22511 1 1 67 ARG HH12 H 14.921 2.606 3.091 1.00 . A A . 155 ARG HH12 1 1
14 22512 1 1 67 ARG HH21 H 14.868 -0.458 4.786 1.00 . A A . 155 ARG HH21 1 1
14 22513 1 1 67 ARG HH22 H 15.781 0.979 4.421 1.00 . A A . 155 ARG HH22 1 1
14 22514 1 1 67 ARG N N 9.310 1.545 6.122 1.00 . A A . 155 ARG N 1 1
14 22515 1 1 67 ARG NE N 12.819 0.184 3.435 1.00 . A A . 155 ARG NE 1 1
14 22516 1 1 67 ARG NH1 N 14.081 2.058 2.958 1.00 . A A . 155 ARG NH1 1 1
14 22517 1 1 67 ARG NH2 N 14.943 0.437 4.320 1.00 . A A . 155 ARG NH2 1 1
14 22518 1 1 67 ARG O O 8.562 4.527 4.444 1.00 . A A . 155 ARG O 1 1
14 22519 1 1 68 TYR C C 5.818 2.146 4.043 1.00 . A A . 156 TYR C 1 1
14 22520 1 1 68 TYR CA C 6.854 2.727 3.147 1.00 . A A . 156 TYR CA 1 1
14 22521 1 1 68 TYR CB C 6.913 2.039 1.799 1.00 . A A . 156 TYR CB 1 1
14 22522 1 1 68 TYR CD1 C 8.412 3.782 0.776 1.00 . A A . 156 TYR CD1 1 1
14 22523 1 1 68 TYR CD2 C 9.039 1.498 0.590 1.00 . A A . 156 TYR CD2 1 1
14 22524 1 1 68 TYR CE1 C 9.552 4.153 0.100 1.00 . A A . 156 TYR CE1 1 1
14 22525 1 1 68 TYR CE2 C 10.181 1.858 -0.076 1.00 . A A . 156 TYR CE2 1 1
14 22526 1 1 68 TYR CG C 8.137 2.446 1.028 1.00 . A A . 156 TYR CG 1 1
14 22527 1 1 68 TYR CZ C 10.431 3.184 -0.320 1.00 . A A . 156 TYR CZ 1 1
14 22528 1 1 68 TYR H H 8.386 1.522 3.853 1.00 . A A . 156 TYR H 1 1
14 22529 1 1 68 TYR HA H 6.727 3.791 3.041 1.00 . A A . 156 TYR HA 1 1
14 22530 1 1 68 TYR HB2 H 6.964 0.961 1.969 1.00 . A A . 156 TYR HB2 1 1
14 22531 1 1 68 TYR HB3 H 6.038 2.272 1.217 1.00 . A A . 156 TYR HB3 1 1
14 22532 1 1 68 TYR HD1 H 7.714 4.535 1.111 1.00 . A A . 156 TYR HD1 1 1
14 22533 1 1 68 TYR HD2 H 8.836 0.455 0.779 1.00 . A A . 156 TYR HD2 1 1
14 22534 1 1 68 TYR HE1 H 9.752 5.196 -0.093 1.00 . A A . 156 TYR HE1 1 1
14 22535 1 1 68 TYR HE2 H 10.874 1.100 -0.409 1.00 . A A . 156 TYR HE2 1 1
14 22536 1 1 68 TYR HH H 11.684 2.960 -1.740 1.00 . A A . 156 TYR HH 1 1
14 22537 1 1 68 TYR N N 8.061 2.443 3.855 1.00 . A A . 156 TYR N 1 1
14 22538 1 1 68 TYR O O 6.193 1.595 5.078 1.00 . A A . 156 TYR O 1 1
14 22539 1 1 68 TYR OH O 11.568 3.539 -0.980 1.00 . A A . 156 TYR OH 1 1
14 22540 1 1 69 PRO C C 3.081 0.318 4.289 1.00 . A A . 157 PRO C 1 1
14 22541 1 1 69 PRO CA C 3.682 1.634 4.742 1.00 . A A . 157 PRO CA 1 1
14 22542 1 1 69 PRO CB C 2.613 2.691 4.824 1.00 . A A . 157 PRO CB 1 1
14 22543 1 1 69 PRO CD C 3.791 2.942 2.745 1.00 . A A . 157 PRO CD 1 1
14 22544 1 1 69 PRO CG C 2.406 3.014 3.380 1.00 . A A . 157 PRO CG 1 1
14 22545 1 1 69 PRO HA H 4.202 1.515 5.691 1.00 . A A . 157 PRO HA 1 1
14 22546 1 1 69 PRO HB2 H 1.722 2.285 5.287 1.00 . A A . 157 PRO HB2 1 1
14 22547 1 1 69 PRO HB3 H 2.970 3.546 5.377 1.00 . A A . 157 PRO HB3 1 1
14 22548 1 1 69 PRO HD2 H 3.751 2.386 1.822 1.00 . A A . 157 PRO HD2 1 1
14 22549 1 1 69 PRO HD3 H 4.198 3.926 2.577 1.00 . A A . 157 PRO HD3 1 1
14 22550 1 1 69 PRO HG2 H 1.753 2.264 2.936 1.00 . A A . 157 PRO HG2 1 1
14 22551 1 1 69 PRO HG3 H 1.982 3.997 3.273 1.00 . A A . 157 PRO HG3 1 1
14 22552 1 1 69 PRO N N 4.544 2.222 3.793 1.00 . A A . 157 PRO N 1 1
14 22553 1 1 69 PRO O O 3.141 -0.071 3.122 1.00 . A A . 157 PRO O 1 1
14 22554 1 1 70 ASN C C 0.210 -1.062 5.197 1.00 . A A . 158 ASN C 1 1
14 22555 1 1 70 ASN CA C 1.658 -1.479 4.996 1.00 . A A . 158 ASN CA 1 1
14 22556 1 1 70 ASN CB C 2.071 -2.626 5.908 1.00 . A A . 158 ASN CB 1 1
14 22557 1 1 70 ASN CG C 2.278 -2.211 7.374 1.00 . A A . 158 ASN CG 1 1
14 22558 1 1 70 ASN H H 2.638 -0.061 6.172 1.00 . A A . 158 ASN H 1 1
14 22559 1 1 70 ASN HA H 1.794 -1.786 3.973 1.00 . A A . 158 ASN HA 1 1
14 22560 1 1 70 ASN HB2 H 1.303 -3.390 5.878 1.00 . A A . 158 ASN HB2 1 1
14 22561 1 1 70 ASN HB3 H 2.994 -3.038 5.518 1.00 . A A . 158 ASN HB3 1 1
14 22562 1 1 70 ASN HD21 H 1.680 -3.999 7.990 1.00 . A A . 158 ASN HD21 1 1
14 22563 1 1 70 ASN HD22 H 2.129 -2.884 9.232 1.00 . A A . 158 ASN HD22 1 1
14 22564 1 1 70 ASN N N 2.493 -0.342 5.241 1.00 . A A . 158 ASN N 1 1
14 22565 1 1 70 ASN ND2 N 2.003 -3.121 8.292 1.00 . A A . 158 ASN ND2 1 1
14 22566 1 1 70 ASN O O -0.501 -1.587 6.044 1.00 . A A . 158 ASN O 1 1
14 22567 1 1 70 ASN OD1 O 2.670 -1.085 7.682 1.00 . A A . 158 ASN OD1 1 1
14 22568 1 1 71 GLN C C -1.743 1.462 3.336 1.00 . A A . 159 GLN C 1 1
14 22569 1 1 71 GLN CA C -1.516 0.530 4.514 1.00 . A A . 159 GLN CA 1 1
14 22570 1 1 71 GLN CB C -1.662 1.305 5.816 1.00 . A A . 159 GLN CB 1 1
14 22571 1 1 71 GLN CD C -0.465 2.901 7.414 1.00 . A A . 159 GLN CD 1 1
14 22572 1 1 71 GLN CG C -0.542 2.320 6.016 1.00 . A A . 159 GLN CG 1 1
14 22573 1 1 71 GLN H H 0.450 0.329 3.788 1.00 . A A . 159 GLN H 1 1
14 22574 1 1 71 GLN HA H -2.234 -0.267 4.485 1.00 . A A . 159 GLN HA 1 1
14 22575 1 1 71 GLN HB2 H -2.606 1.834 5.792 1.00 . A A . 159 GLN HB2 1 1
14 22576 1 1 71 GLN HB3 H -1.658 0.606 6.645 1.00 . A A . 159 GLN HB3 1 1
14 22577 1 1 71 GLN HE21 H -1.131 1.205 8.199 1.00 . A A . 159 GLN HE21 1 1
14 22578 1 1 71 GLN HE22 H -0.791 2.473 9.322 1.00 . A A . 159 GLN HE22 1 1
14 22579 1 1 71 GLN HG2 H 0.398 1.837 5.800 1.00 . A A . 159 GLN HG2 1 1
14 22580 1 1 71 GLN HG3 H -0.690 3.130 5.316 1.00 . A A . 159 GLN HG3 1 1
14 22581 1 1 71 GLN N N -0.183 -0.047 4.437 1.00 . A A . 159 GLN N 1 1
14 22582 1 1 71 GLN NE2 N -0.832 2.113 8.411 1.00 . A A . 159 GLN NE2 1 1
14 22583 1 1 71 GLN O O -0.786 2.046 2.832 1.00 . A A . 159 GLN O 1 1
14 22584 1 1 71 GLN OE1 O -0.051 4.049 7.591 1.00 . A A . 159 GLN OE1 1 1
14 22585 1 1 72 VAL C C -4.354 3.507 2.144 1.00 . A A . 160 VAL C 1 1
14 22586 1 1 72 VAL CA C -3.247 2.559 1.808 1.00 . A A . 160 VAL CA 1 1
14 22587 1 1 72 VAL CB C -3.602 1.862 0.497 1.00 . A A . 160 VAL CB 1 1
14 22588 1 1 72 VAL CG1 C -2.360 1.550 -0.309 1.00 . A A . 160 VAL CG1 1 1
14 22589 1 1 72 VAL CG2 C -4.416 0.608 0.763 1.00 . A A . 160 VAL CG2 1 1
14 22590 1 1 72 VAL H H -3.737 1.175 3.335 1.00 . A A . 160 VAL H 1 1
14 22591 1 1 72 VAL HA H -2.350 3.134 1.654 1.00 . A A . 160 VAL HA 1 1
14 22592 1 1 72 VAL HB H -4.211 2.538 -0.078 1.00 . A A . 160 VAL HB 1 1
14 22593 1 1 72 VAL HG11 H -1.708 2.419 -0.335 1.00 . A A . 160 VAL HG11 1 1
14 22594 1 1 72 VAL HG12 H -2.646 1.293 -1.321 1.00 . A A . 160 VAL HG12 1 1
14 22595 1 1 72 VAL HG13 H -1.840 0.717 0.134 1.00 . A A . 160 VAL HG13 1 1
14 22596 1 1 72 VAL HG21 H -5.344 0.881 1.247 1.00 . A A . 160 VAL HG21 1 1
14 22597 1 1 72 VAL HG22 H -3.857 -0.056 1.404 1.00 . A A . 160 VAL HG22 1 1
14 22598 1 1 72 VAL HG23 H -4.629 0.114 -0.173 1.00 . A A . 160 VAL HG23 1 1
14 22599 1 1 72 VAL N N -2.985 1.640 2.905 1.00 . A A . 160 VAL N 1 1
14 22600 1 1 72 VAL O O -5.266 3.157 2.833 1.00 . A A . 160 VAL O 1 1
14 22601 1 1 73 TYR C C -6.427 5.844 1.183 1.00 . A A . 161 TYR C 1 1
14 22602 1 1 73 TYR CA C -5.182 5.741 2.026 1.00 . A A . 161 TYR CA 1 1
14 22603 1 1 73 TYR CB C -4.425 7.041 1.922 1.00 . A A . 161 TYR CB 1 1
14 22604 1 1 73 TYR CD1 C -2.149 6.717 2.951 1.00 . A A . 161 TYR CD1 1 1
14 22605 1 1 73 TYR CD2 C -3.711 8.097 4.104 1.00 . A A . 161 TYR CD2 1 1
14 22606 1 1 73 TYR CE1 C -1.211 6.944 3.934 1.00 . A A . 161 TYR CE1 1 1
14 22607 1 1 73 TYR CE2 C -2.774 8.334 5.093 1.00 . A A . 161 TYR CE2 1 1
14 22608 1 1 73 TYR CG C -3.414 7.286 3.017 1.00 . A A . 161 TYR CG 1 1
14 22609 1 1 73 TYR CZ C -1.527 7.754 5.001 1.00 . A A . 161 TYR CZ 1 1
14 22610 1 1 73 TYR H H -3.739 4.821 0.791 1.00 . A A . 161 TYR H 1 1
14 22611 1 1 73 TYR HA H -5.449 5.559 3.053 1.00 . A A . 161 TYR HA 1 1
14 22612 1 1 73 TYR HB2 H -3.884 7.020 0.992 1.00 . A A . 161 TYR HB2 1 1
14 22613 1 1 73 TYR HB3 H -5.135 7.856 1.910 1.00 . A A . 161 TYR HB3 1 1
14 22614 1 1 73 TYR HD1 H -1.903 6.084 2.113 1.00 . A A . 161 TYR HD1 1 1
14 22615 1 1 73 TYR HD2 H -4.690 8.550 4.170 1.00 . A A . 161 TYR HD2 1 1
14 22616 1 1 73 TYR HE1 H -0.234 6.490 3.863 1.00 . A A . 161 TYR HE1 1 1
14 22617 1 1 73 TYR HE2 H -3.023 8.966 5.932 1.00 . A A . 161 TYR HE2 1 1
14 22618 1 1 73 TYR HH H -1.037 8.087 6.835 1.00 . A A . 161 TYR HH 1 1
14 22619 1 1 73 TYR N N -4.333 4.671 1.563 1.00 . A A . 161 TYR N 1 1
14 22620 1 1 73 TYR O O -6.374 6.259 0.028 1.00 . A A . 161 TYR O 1 1
14 22621 1 1 73 TYR OH O -0.589 7.986 5.979 1.00 . A A . 161 TYR OH 1 1
14 22622 1 1 74 TYR C C -9.977 5.350 1.991 1.00 . A A . 162 TYR C 1 1
14 22623 1 1 74 TYR CA C -8.805 5.510 1.055 1.00 . A A . 162 TYR CA 1 1
14 22624 1 1 74 TYR CB C -8.865 4.437 -0.023 1.00 . A A . 162 TYR CB 1 1
14 22625 1 1 74 TYR CD1 C -9.988 2.453 1.065 1.00 . A A . 162 TYR CD1 1 1
14 22626 1 1 74 TYR CD2 C -7.711 2.228 0.435 1.00 . A A . 162 TYR CD2 1 1
14 22627 1 1 74 TYR CE1 C -9.999 1.165 1.538 1.00 . A A . 162 TYR CE1 1 1
14 22628 1 1 74 TYR CE2 C -7.713 0.930 0.909 1.00 . A A . 162 TYR CE2 1 1
14 22629 1 1 74 TYR CG C -8.850 3.013 0.505 1.00 . A A . 162 TYR CG 1 1
14 22630 1 1 74 TYR CZ C -8.862 0.408 1.458 1.00 . A A . 162 TYR CZ 1 1
14 22631 1 1 74 TYR H H -7.527 5.099 2.682 1.00 . A A . 162 TYR H 1 1
14 22632 1 1 74 TYR HA H -8.877 6.481 0.592 1.00 . A A . 162 TYR HA 1 1
14 22633 1 1 74 TYR HB2 H -9.771 4.573 -0.578 1.00 . A A . 162 TYR HB2 1 1
14 22634 1 1 74 TYR HB3 H -8.025 4.556 -0.687 1.00 . A A . 162 TYR HB3 1 1
14 22635 1 1 74 TYR HD1 H -10.885 3.052 1.127 1.00 . A A . 162 TYR HD1 1 1
14 22636 1 1 74 TYR HD2 H -6.810 2.641 0.004 1.00 . A A . 162 TYR HD2 1 1
14 22637 1 1 74 TYR HE1 H -10.900 0.756 1.968 1.00 . A A . 162 TYR HE1 1 1
14 22638 1 1 74 TYR HE2 H -6.816 0.331 0.847 1.00 . A A . 162 TYR HE2 1 1
14 22639 1 1 74 TYR HH H -9.711 -1.296 1.693 1.00 . A A . 162 TYR HH 1 1
14 22640 1 1 74 TYR N N -7.548 5.453 1.763 1.00 . A A . 162 TYR N 1 1
14 22641 1 1 74 TYR O O -9.824 4.930 3.101 1.00 . A A . 162 TYR O 1 1
14 22642 1 1 74 TYR OH O -8.876 -0.876 1.930 1.00 . A A . 162 TYR OH 1 1
14 22643 1 1 75 ARG C C -13.071 4.234 1.955 1.00 . A A . 163 ARG C 1 1
14 22644 1 1 75 ARG CA C -12.387 5.564 2.238 1.00 . A A . 163 ARG CA 1 1
14 22645 1 1 75 ARG CB C -13.283 6.702 1.802 1.00 . A A . 163 ARG CB 1 1
14 22646 1 1 75 ARG CD C -14.610 7.676 -0.104 1.00 . A A . 163 ARG CD 1 1
14 22647 1 1 75 ARG CG C -13.556 6.664 0.307 1.00 . A A . 163 ARG CG 1 1
14 22648 1 1 75 ARG CZ C -15.714 8.419 -2.185 1.00 . A A . 163 ARG CZ 1 1
14 22649 1 1 75 ARG H H -11.172 5.899 0.551 1.00 . A A . 163 ARG H 1 1
14 22650 1 1 75 ARG HA H -12.167 5.650 3.292 1.00 . A A . 163 ARG HA 1 1
14 22651 1 1 75 ARG HB2 H -14.226 6.631 2.331 1.00 . A A . 163 ARG HB2 1 1
14 22652 1 1 75 ARG HB3 H -12.800 7.632 2.056 1.00 . A A . 163 ARG HB3 1 1
14 22653 1 1 75 ARG HD2 H -15.568 7.352 0.277 1.00 . A A . 163 ARG HD2 1 1
14 22654 1 1 75 ARG HD3 H -14.360 8.635 0.327 1.00 . A A . 163 ARG HD3 1 1
14 22655 1 1 75 ARG HE H -13.942 7.472 -2.095 1.00 . A A . 163 ARG HE 1 1
14 22656 1 1 75 ARG HG2 H -12.637 6.884 -0.219 1.00 . A A . 163 ARG HG2 1 1
14 22657 1 1 75 ARG HG3 H -13.895 5.659 0.046 1.00 . A A . 163 ARG HG3 1 1
14 22658 1 1 75 ARG HH11 H -16.813 8.702 -0.505 1.00 . A A . 163 ARG HH11 1 1
14 22659 1 1 75 ARG HH12 H -17.534 9.303 -1.967 1.00 . A A . 163 ARG HH12 1 1
14 22660 1 1 75 ARG HH21 H -14.908 8.220 -4.039 1.00 . A A . 163 ARG HH21 1 1
14 22661 1 1 75 ARG HH22 H -16.455 9.015 -3.976 1.00 . A A . 163 ARG HH22 1 1
14 22662 1 1 75 ARG N N -11.139 5.628 1.485 1.00 . A A . 163 ARG N 1 1
14 22663 1 1 75 ARG NE N -14.701 7.819 -1.557 1.00 . A A . 163 ARG NE 1 1
14 22664 1 1 75 ARG NH1 N -16.772 8.840 -1.498 1.00 . A A . 163 ARG NH1 1 1
14 22665 1 1 75 ARG NH2 N -15.691 8.562 -3.504 1.00 . A A . 163 ARG NH2 1 1
14 22666 1 1 75 ARG O O -12.616 3.497 1.090 1.00 . A A . 163 ARG O 1 1
14 22667 1 1 76 PRO C C -15.534 2.298 1.346 1.00 . A A . 164 PRO C 1 1
14 22668 1 1 76 PRO CA C -14.704 2.540 2.581 1.00 . A A . 164 PRO CA 1 1
14 22669 1 1 76 PRO CB C -15.624 2.472 3.805 1.00 . A A . 164 PRO CB 1 1
14 22670 1 1 76 PRO CD C -14.978 4.745 3.517 1.00 . A A . 164 PRO CD 1 1
14 22671 1 1 76 PRO CG C -15.414 3.751 4.550 1.00 . A A . 164 PRO CG 1 1
14 22672 1 1 76 PRO HA H -13.921 1.802 2.659 1.00 . A A . 164 PRO HA 1 1
14 22673 1 1 76 PRO HB2 H -16.649 2.378 3.473 1.00 . A A . 164 PRO HB2 1 1
14 22674 1 1 76 PRO HB3 H -15.360 1.615 4.397 1.00 . A A . 164 PRO HB3 1 1
14 22675 1 1 76 PRO HD2 H -15.832 5.174 3.010 1.00 . A A . 164 PRO HD2 1 1
14 22676 1 1 76 PRO HD3 H -14.366 5.516 3.960 1.00 . A A . 164 PRO HD3 1 1
14 22677 1 1 76 PRO HG2 H -16.338 4.067 5.012 1.00 . A A . 164 PRO HG2 1 1
14 22678 1 1 76 PRO HG3 H -14.644 3.622 5.295 1.00 . A A . 164 PRO HG3 1 1
14 22679 1 1 76 PRO N N -14.191 3.902 2.615 1.00 . A A . 164 PRO N 1 1
14 22680 1 1 76 PRO O O -16.504 3.000 1.042 1.00 . A A . 164 PRO O 1 1
14 22681 1 1 77 VAL C C -16.176 -0.269 -0.909 1.00 . A A . 165 VAL C 1 1
14 22682 1 1 77 VAL CA C -15.496 1.072 -0.731 1.00 . A A . 165 VAL CA 1 1
14 22683 1 1 77 VAL CB C -14.269 1.159 -1.646 1.00 . A A . 165 VAL CB 1 1
14 22684 1 1 77 VAL CG1 C -13.184 0.225 -1.151 1.00 . A A . 165 VAL CG1 1 1
14 22685 1 1 77 VAL CG2 C -14.631 0.863 -3.086 1.00 . A A . 165 VAL CG2 1 1
14 22686 1 1 77 VAL H H -14.485 0.642 1.050 1.00 . A A . 165 VAL H 1 1
14 22687 1 1 77 VAL HA H -16.182 1.857 -1.008 1.00 . A A . 165 VAL HA 1 1
14 22688 1 1 77 VAL HB H -13.883 2.165 -1.595 1.00 . A A . 165 VAL HB 1 1
14 22689 1 1 77 VAL HG11 H -12.378 0.201 -1.870 1.00 . A A . 165 VAL HG11 1 1
14 22690 1 1 77 VAL HG12 H -13.592 -0.770 -1.017 1.00 . A A . 165 VAL HG12 1 1
14 22691 1 1 77 VAL HG13 H -12.810 0.597 -0.206 1.00 . A A . 165 VAL HG13 1 1
14 22692 1 1 77 VAL HG21 H -15.069 -0.123 -3.151 1.00 . A A . 165 VAL HG21 1 1
14 22693 1 1 77 VAL HG22 H -13.740 0.903 -3.696 1.00 . A A . 165 VAL HG22 1 1
14 22694 1 1 77 VAL HG23 H -15.342 1.597 -3.437 1.00 . A A . 165 VAL HG23 1 1
14 22695 1 1 77 VAL N N -15.099 1.285 0.630 1.00 . A A . 165 VAL N 1 1
14 22696 1 1 77 VAL O O -15.719 -1.295 -0.401 1.00 . A A . 165 VAL O 1 1
14 22697 1 1 78 ASP C C -19.325 -0.885 -2.665 1.00 . A A . 166 ASP C 1 1
14 22698 1 1 78 ASP CA C -18.098 -1.377 -1.917 1.00 . A A . 166 ASP CA 1 1
14 22699 1 1 78 ASP CB C -18.465 -2.072 -0.602 1.00 . A A . 166 ASP CB 1 1
14 22700 1 1 78 ASP CG C -19.631 -3.032 -0.750 1.00 . A A . 166 ASP CG 1 1
14 22701 1 1 78 ASP H H -17.496 0.623 -2.076 1.00 . A A . 166 ASP H 1 1
14 22702 1 1 78 ASP HA H -17.549 -2.062 -2.548 1.00 . A A . 166 ASP HA 1 1
14 22703 1 1 78 ASP HB2 H -17.594 -2.634 -0.261 1.00 . A A . 166 ASP HB2 1 1
14 22704 1 1 78 ASP HB3 H -18.715 -1.322 0.144 1.00 . A A . 166 ASP HB3 1 1
14 22705 1 1 78 ASP N N -17.254 -0.227 -1.661 1.00 . A A . 166 ASP N 1 1
14 22706 1 1 78 ASP O O -19.920 -1.588 -3.478 1.00 . A A . 166 ASP O 1 1
14 22707 1 1 78 ASP OD1 O -19.456 -4.092 -1.387 1.00 . A A . 166 ASP OD1 1 1
14 22708 1 1 78 ASP OD2 O -20.734 -2.715 -0.250 1.00 . A A . 166 ASP OD2 1 1
14 22709 1 1 79 GLN C C -20.008 1.759 -4.396 1.00 . A A . 167 GLN C 1 1
14 22710 1 1 79 GLN CA C -20.647 1.118 -3.158 1.00 . A A . 167 GLN CA 1 1
14 22711 1 1 79 GLN CB C -21.252 2.187 -2.245 1.00 . A A . 167 GLN CB 1 1
14 22712 1 1 79 GLN CD C -19.453 3.974 -1.971 1.00 . A A . 167 GLN CD 1 1
14 22713 1 1 79 GLN CG C -20.238 2.850 -1.319 1.00 . A A . 167 GLN CG 1 1
14 22714 1 1 79 GLN H H -19.237 0.810 -1.625 1.00 . A A . 167 GLN H 1 1
14 22715 1 1 79 GLN HA H -21.422 0.435 -3.470 1.00 . A A . 167 GLN HA 1 1
14 22716 1 1 79 GLN HB2 H -21.703 2.955 -2.857 1.00 . A A . 167 GLN HB2 1 1
14 22717 1 1 79 GLN HB3 H -22.018 1.730 -1.635 1.00 . A A . 167 GLN HB3 1 1
14 22718 1 1 79 GLN HE21 H -17.933 3.661 -0.729 1.00 . A A . 167 GLN HE21 1 1
14 22719 1 1 79 GLN HE22 H -17.724 4.944 -1.870 1.00 . A A . 167 GLN HE22 1 1
14 22720 1 1 79 GLN HG2 H -20.754 3.244 -0.465 1.00 . A A . 167 GLN HG2 1 1
14 22721 1 1 79 GLN HG3 H -19.538 2.095 -0.989 1.00 . A A . 167 GLN HG3 1 1
14 22722 1 1 79 GLN N N -19.655 0.371 -2.396 1.00 . A A . 167 GLN N 1 1
14 22723 1 1 79 GLN NE2 N -18.248 4.215 -1.478 1.00 . A A . 167 GLN NE2 1 1
14 22724 1 1 79 GLN O O -20.552 2.692 -4.985 1.00 . A A . 167 GLN O 1 1
14 22725 1 1 79 GLN OE1 O -19.935 4.639 -2.888 1.00 . A A . 167 GLN OE1 1 1
14 22726 1 1 80 TYR C C -18.181 0.864 -7.107 1.00 . A A . 168 TYR C 1 1
14 22727 1 1 80 TYR CA C -18.081 1.773 -5.890 1.00 . A A . 168 TYR CA 1 1
14 22728 1 1 80 TYR CB C -16.621 1.884 -5.463 1.00 . A A . 168 TYR CB 1 1
14 22729 1 1 80 TYR CD1 C -16.392 4.206 -4.498 1.00 . A A . 168 TYR CD1 1 1
14 22730 1 1 80 TYR CD2 C -15.133 3.666 -6.449 1.00 . A A . 168 TYR CD2 1 1
14 22731 1 1 80 TYR CE1 C -15.841 5.472 -4.488 1.00 . A A . 168 TYR CE1 1 1
14 22732 1 1 80 TYR CE2 C -14.582 4.934 -6.448 1.00 . A A . 168 TYR CE2 1 1
14 22733 1 1 80 TYR CG C -16.049 3.283 -5.477 1.00 . A A . 168 TYR CG 1 1
14 22734 1 1 80 TYR CZ C -14.936 5.832 -5.466 1.00 . A A . 168 TYR CZ 1 1
14 22735 1 1 80 TYR H H -18.533 0.425 -4.332 1.00 . A A . 168 TYR H 1 1
14 22736 1 1 80 TYR HA H -18.463 2.752 -6.135 1.00 . A A . 168 TYR HA 1 1
14 22737 1 1 80 TYR HB2 H -16.534 1.511 -4.451 1.00 . A A . 168 TYR HB2 1 1
14 22738 1 1 80 TYR HB3 H -16.017 1.271 -6.120 1.00 . A A . 168 TYR HB3 1 1
14 22739 1 1 80 TYR HD1 H -17.105 3.921 -3.737 1.00 . A A . 168 TYR HD1 1 1
14 22740 1 1 80 TYR HD2 H -14.858 2.961 -7.219 1.00 . A A . 168 TYR HD2 1 1
14 22741 1 1 80 TYR HE1 H -16.121 6.176 -3.717 1.00 . A A . 168 TYR HE1 1 1
14 22742 1 1 80 TYR HE2 H -13.874 5.214 -7.214 1.00 . A A . 168 TYR HE2 1 1
14 22743 1 1 80 TYR HH H -14.296 7.416 -6.369 1.00 . A A . 168 TYR HH 1 1
14 22744 1 1 80 TYR N N -18.859 1.228 -4.787 1.00 . A A . 168 TYR N 1 1
14 22745 1 1 80 TYR O O -18.169 -0.359 -6.972 1.00 . A A . 168 TYR O 1 1
14 22746 1 1 80 TYR OH O -14.376 7.091 -5.453 1.00 . A A . 168 TYR OH 1 1
14 22747 1 1 81 SER C C -16.975 0.577 -10.187 1.00 . A A . 169 SER C 1 1
14 22748 1 1 81 SER CA C -18.345 0.674 -9.517 1.00 . A A . 169 SER CA 1 1
14 22749 1 1 81 SER CB C -19.354 1.306 -10.475 1.00 . A A . 169 SER CB 1 1
14 22750 1 1 81 SER H H -18.290 2.435 -8.338 1.00 . A A . 169 SER H 1 1
14 22751 1 1 81 SER HA H -18.680 -0.319 -9.259 1.00 . A A . 169 SER HA 1 1
14 22752 1 1 81 SER HB2 H -19.010 2.290 -10.758 1.00 . A A . 169 SER HB2 1 1
14 22753 1 1 81 SER HB3 H -19.445 0.689 -11.357 1.00 . A A . 169 SER HB3 1 1
14 22754 1 1 81 SER HG H -20.694 0.797 -9.121 1.00 . A A . 169 SER HG 1 1
14 22755 1 1 81 SER N N -18.268 1.454 -8.288 1.00 . A A . 169 SER N 1 1
14 22756 1 1 81 SER O O -16.822 -0.060 -11.229 1.00 . A A . 169 SER O 1 1
14 22757 1 1 81 SER OG O -20.632 1.424 -9.865 1.00 . A A . 169 SER OG 1 1
14 22758 1 1 82 ASN C C -13.626 0.660 -9.184 1.00 . A A . 170 ASN C 1 1
14 22759 1 1 82 ASN CA C -14.642 1.264 -10.143 1.00 . A A . 170 ASN CA 1 1
14 22760 1 1 82 ASN CB C -14.266 2.712 -10.468 1.00 . A A . 170 ASN CB 1 1
14 22761 1 1 82 ASN CG C -15.284 3.396 -11.361 1.00 . A A . 170 ASN CG 1 1
14 22762 1 1 82 ASN H H -16.152 1.638 -8.711 1.00 . A A . 170 ASN H 1 1
14 22763 1 1 82 ASN HA H -14.643 0.683 -11.053 1.00 . A A . 170 ASN HA 1 1
14 22764 1 1 82 ASN HB2 H -14.193 3.272 -9.547 1.00 . A A . 170 ASN HB2 1 1
14 22765 1 1 82 ASN HB3 H -13.309 2.725 -10.968 1.00 . A A . 170 ASN HB3 1 1
14 22766 1 1 82 ASN HD21 H -14.295 2.823 -12.990 1.00 . A A . 170 ASN HD21 1 1
14 22767 1 1 82 ASN HD22 H -15.745 3.738 -13.260 1.00 . A A . 170 ASN HD22 1 1
14 22768 1 1 82 ASN N N -15.981 1.205 -9.572 1.00 . A A . 170 ASN N 1 1
14 22769 1 1 82 ASN ND2 N -15.088 3.313 -12.665 1.00 . A A . 170 ASN ND2 1 1
14 22770 1 1 82 ASN O O -13.638 0.949 -7.988 1.00 . A A . 170 ASN O 1 1
14 22771 1 1 82 ASN OD1 O -16.239 4.000 -10.878 1.00 . A A . 170 ASN OD1 1 1
14 22772 1 1 83 GLN C C -10.422 -0.189 -8.945 1.00 . A A . 171 GLN C 1 1
14 22773 1 1 83 GLN CA C -11.773 -0.887 -8.895 1.00 . A A . 171 GLN CA 1 1
14 22774 1 1 83 GLN CB C -11.621 -2.348 -9.329 1.00 . A A . 171 GLN CB 1 1
14 22775 1 1 83 GLN CD C -13.952 -3.422 -9.291 1.00 . A A . 171 GLN CD 1 1
14 22776 1 1 83 GLN CG C -12.583 -3.306 -8.633 1.00 . A A . 171 GLN CG 1 1
14 22777 1 1 83 GLN H H -12.772 -0.355 -10.686 1.00 . A A . 171 GLN H 1 1
14 22778 1 1 83 GLN HA H -12.126 -0.867 -7.874 1.00 . A A . 171 GLN HA 1 1
14 22779 1 1 83 GLN HB2 H -11.790 -2.412 -10.394 1.00 . A A . 171 GLN HB2 1 1
14 22780 1 1 83 GLN HB3 H -10.611 -2.668 -9.116 1.00 . A A . 171 GLN HB3 1 1
14 22781 1 1 83 GLN HE21 H -13.836 -1.574 -10.007 1.00 . A A . 171 GLN HE21 1 1
14 22782 1 1 83 GLN HE22 H -15.286 -2.446 -10.391 1.00 . A A . 171 GLN HE22 1 1
14 22783 1 1 83 GLN HG2 H -12.134 -4.282 -8.622 1.00 . A A . 171 GLN HG2 1 1
14 22784 1 1 83 GLN HG3 H -12.718 -2.968 -7.615 1.00 . A A . 171 GLN HG3 1 1
14 22785 1 1 83 GLN N N -12.762 -0.199 -9.712 1.00 . A A . 171 GLN N 1 1
14 22786 1 1 83 GLN NE2 N -14.402 -2.376 -9.961 1.00 . A A . 171 GLN NE2 1 1
14 22787 1 1 83 GLN O O -9.970 0.360 -7.947 1.00 . A A . 171 GLN O 1 1
14 22788 1 1 83 GLN OE1 O -14.600 -4.467 -9.202 1.00 . A A . 171 GLN OE1 1 1
14 22789 1 1 84 ASN C C -8.508 1.888 -10.097 1.00 . A A . 172 ASN C 1 1
14 22790 1 1 84 ASN CA C -8.460 0.380 -10.262 1.00 . A A . 172 ASN CA 1 1
14 22791 1 1 84 ASN CB C -7.873 0.035 -11.629 1.00 . A A . 172 ASN CB 1 1
14 22792 1 1 84 ASN CG C -7.929 -1.444 -11.945 1.00 . A A . 172 ASN CG 1 1
14 22793 1 1 84 ASN H H -10.227 -0.574 -10.902 1.00 . A A . 172 ASN H 1 1
14 22794 1 1 84 ASN HA H -7.832 -0.039 -9.491 1.00 . A A . 172 ASN HA 1 1
14 22795 1 1 84 ASN HB2 H -8.422 0.566 -12.390 1.00 . A A . 172 ASN HB2 1 1
14 22796 1 1 84 ASN HB3 H -6.849 0.347 -11.651 1.00 . A A . 172 ASN HB3 1 1
14 22797 1 1 84 ASN HD21 H -9.540 -1.155 -13.081 1.00 . A A . 172 ASN HD21 1 1
14 22798 1 1 84 ASN HD22 H -8.986 -2.794 -12.951 1.00 . A A . 172 ASN HD22 1 1
14 22799 1 1 84 ASN N N -9.790 -0.188 -10.115 1.00 . A A . 172 ASN N 1 1
14 22800 1 1 84 ASN ND2 N -8.913 -1.839 -12.737 1.00 . A A . 172 ASN ND2 1 1
14 22801 1 1 84 ASN O O -7.546 2.505 -9.640 1.00 . A A . 172 ASN O 1 1
14 22802 1 1 84 ASN OD1 O -7.075 -2.220 -11.514 1.00 . A A . 172 ASN OD1 1 1
14 22803 1 1 85 SER C C -9.830 4.293 -8.851 1.00 . A A . 173 SER C 1 1
14 22804 1 1 85 SER CA C -9.868 3.900 -10.327 1.00 . A A . 173 SER CA 1 1
14 22805 1 1 85 SER CB C -11.227 4.267 -10.934 1.00 . A A . 173 SER CB 1 1
14 22806 1 1 85 SER H H -10.347 1.916 -10.881 1.00 . A A . 173 SER H 1 1
14 22807 1 1 85 SER HA H -9.087 4.423 -10.857 1.00 . A A . 173 SER HA 1 1
14 22808 1 1 85 SER HB2 H -11.378 3.702 -11.843 1.00 . A A . 173 SER HB2 1 1
14 22809 1 1 85 SER HB3 H -12.006 4.016 -10.230 1.00 . A A . 173 SER HB3 1 1
14 22810 1 1 85 SER HG H -10.750 6.147 -10.625 1.00 . A A . 173 SER HG 1 1
14 22811 1 1 85 SER N N -9.641 2.470 -10.472 1.00 . A A . 173 SER N 1 1
14 22812 1 1 85 SER O O -9.515 5.428 -8.506 1.00 . A A . 173 SER O 1 1
14 22813 1 1 85 SER OG O -11.316 5.653 -11.230 1.00 . A A . 173 SER OG 1 1
14 22814 1 1 86 PHE C C -8.874 3.060 -5.914 1.00 . A A . 174 PHE C 1 1
14 22815 1 1 86 PHE CA C -10.172 3.555 -6.555 1.00 . A A . 174 PHE CA 1 1
14 22816 1 1 86 PHE CB C -11.370 2.829 -5.937 1.00 . A A . 174 PHE CB 1 1
14 22817 1 1 86 PHE CD1 C -10.734 1.955 -3.681 1.00 . A A . 174 PHE CD1 1 1
14 22818 1 1 86 PHE CD2 C -12.118 3.892 -3.795 1.00 . A A . 174 PHE CD2 1 1
14 22819 1 1 86 PHE CE1 C -10.761 2.010 -2.309 1.00 . A A . 174 PHE CE1 1 1
14 22820 1 1 86 PHE CE2 C -12.151 3.951 -2.418 1.00 . A A . 174 PHE CE2 1 1
14 22821 1 1 86 PHE CG C -11.410 2.893 -4.441 1.00 . A A . 174 PHE CG 1 1
14 22822 1 1 86 PHE CZ C -11.470 3.008 -1.675 1.00 . A A . 174 PHE CZ 1 1
14 22823 1 1 86 PHE H H -10.407 2.458 -8.340 1.00 . A A . 174 PHE H 1 1
14 22824 1 1 86 PHE HA H -10.272 4.611 -6.369 1.00 . A A . 174 PHE HA 1 1
14 22825 1 1 86 PHE HB2 H -12.281 3.271 -6.311 1.00 . A A . 174 PHE HB2 1 1
14 22826 1 1 86 PHE HB3 H -11.338 1.787 -6.225 1.00 . A A . 174 PHE HB3 1 1
14 22827 1 1 86 PHE HD1 H -10.178 1.172 -4.176 1.00 . A A . 174 PHE HD1 1 1
14 22828 1 1 86 PHE HD2 H -12.649 4.629 -4.379 1.00 . A A . 174 PHE HD2 1 1
14 22829 1 1 86 PHE HE1 H -10.229 1.272 -1.728 1.00 . A A . 174 PHE HE1 1 1
14 22830 1 1 86 PHE HE2 H -12.706 4.735 -1.921 1.00 . A A . 174 PHE HE2 1 1
14 22831 1 1 86 PHE HZ H -11.493 3.044 -0.591 1.00 . A A . 174 PHE HZ 1 1
14 22832 1 1 86 PHE N N -10.165 3.340 -7.993 1.00 . A A . 174 PHE N 1 1
14 22833 1 1 86 PHE O O -8.226 3.776 -5.149 1.00 . A A . 174 PHE O 1 1
14 22834 1 1 87 VAL C C -6.057 1.696 -5.847 1.00 . A A . 175 VAL C 1 1
14 22835 1 1 87 VAL CA C -7.442 1.115 -5.557 1.00 . A A . 175 VAL CA 1 1
14 22836 1 1 87 VAL CB C -7.510 -0.383 -5.927 1.00 . A A . 175 VAL CB 1 1
14 22837 1 1 87 VAL CG1 C -6.176 -1.081 -5.749 1.00 . A A . 175 VAL CG1 1 1
14 22838 1 1 87 VAL CG2 C -8.577 -1.063 -5.088 1.00 . A A . 175 VAL CG2 1 1
14 22839 1 1 87 VAL H H -8.986 1.375 -6.976 1.00 . A A . 175 VAL H 1 1
14 22840 1 1 87 VAL HA H -7.631 1.198 -4.497 1.00 . A A . 175 VAL HA 1 1
14 22841 1 1 87 VAL HB H -7.801 -0.464 -6.964 1.00 . A A . 175 VAL HB 1 1
14 22842 1 1 87 VAL HG11 H -5.438 -0.612 -6.382 1.00 . A A . 175 VAL HG11 1 1
14 22843 1 1 87 VAL HG12 H -6.278 -2.120 -6.026 1.00 . A A . 175 VAL HG12 1 1
14 22844 1 1 87 VAL HG13 H -5.866 -1.011 -4.717 1.00 . A A . 175 VAL HG13 1 1
14 22845 1 1 87 VAL HG21 H -8.326 -0.971 -4.040 1.00 . A A . 175 VAL HG21 1 1
14 22846 1 1 87 VAL HG22 H -8.631 -2.108 -5.354 1.00 . A A . 175 VAL HG22 1 1
14 22847 1 1 87 VAL HG23 H -9.533 -0.595 -5.270 1.00 . A A . 175 VAL HG23 1 1
14 22848 1 1 87 VAL N N -8.510 1.828 -6.245 1.00 . A A . 175 VAL N 1 1
14 22849 1 1 87 VAL O O -5.437 2.280 -4.971 1.00 . A A . 175 VAL O 1 1
14 22850 1 1 88 HIS C C -4.312 3.702 -7.150 1.00 . A A . 176 HIS C 1 1
14 22851 1 1 88 HIS CA C -4.323 2.185 -7.467 1.00 . A A . 176 HIS CA 1 1
14 22852 1 1 88 HIS CB C -4.081 1.919 -8.953 1.00 . A A . 176 HIS CB 1 1
14 22853 1 1 88 HIS CD2 C -2.314 3.576 -9.821 1.00 . A A . 176 HIS CD2 1 1
14 22854 1 1 88 HIS CE1 C -0.623 2.199 -10.012 1.00 . A A . 176 HIS CE1 1 1
14 22855 1 1 88 HIS CG C -2.741 2.361 -9.438 1.00 . A A . 176 HIS CG 1 1
14 22856 1 1 88 HIS H H -6.001 0.916 -7.676 1.00 . A A . 176 HIS H 1 1
14 22857 1 1 88 HIS HA H -3.529 1.717 -6.905 1.00 . A A . 176 HIS HA 1 1
14 22858 1 1 88 HIS HB2 H -4.164 0.858 -9.138 1.00 . A A . 176 HIS HB2 1 1
14 22859 1 1 88 HIS HB3 H -4.833 2.438 -9.532 1.00 . A A . 176 HIS HB3 1 1
14 22860 1 1 88 HIS HD1 H -1.653 0.544 -9.359 1.00 . A A . 176 HIS HD1 1 1
14 22861 1 1 88 HIS HD2 H -2.909 4.476 -9.832 1.00 . A A . 176 HIS HD2 1 1
14 22862 1 1 88 HIS HE1 H 0.359 1.798 -10.213 1.00 . A A . 176 HIS HE1 1 1
14 22863 1 1 88 HIS HE2 H -0.373 4.210 -10.338 1.00 . A A . 176 HIS HE2 1 1
14 22864 1 1 88 HIS N N -5.571 1.547 -7.065 1.00 . A A . 176 HIS N 1 1
14 22865 1 1 88 HIS ND1 N -1.660 1.515 -9.567 1.00 . A A . 176 HIS ND1 1 1
14 22866 1 1 88 HIS NE2 N -0.991 3.456 -10.175 1.00 . A A . 176 HIS NE2 1 1
14 22867 1 1 88 HIS O O -3.248 4.294 -6.980 1.00 . A A . 176 HIS O 1 1
14 22868 1 1 89 ASP C C -5.214 5.914 -5.199 1.00 . A A . 177 ASP C 1 1
14 22869 1 1 89 ASP CA C -5.600 5.728 -6.650 1.00 . A A . 177 ASP CA 1 1
14 22870 1 1 89 ASP CB C -7.021 6.250 -6.886 1.00 . A A . 177 ASP CB 1 1
14 22871 1 1 89 ASP CG C -7.240 7.657 -6.350 1.00 . A A . 177 ASP CG 1 1
14 22872 1 1 89 ASP H H -6.306 3.809 -7.231 1.00 . A A . 177 ASP H 1 1
14 22873 1 1 89 ASP HA H -4.911 6.310 -7.238 1.00 . A A . 177 ASP HA 1 1
14 22874 1 1 89 ASP HB2 H -7.217 6.260 -7.948 1.00 . A A . 177 ASP HB2 1 1
14 22875 1 1 89 ASP HB3 H -7.724 5.589 -6.403 1.00 . A A . 177 ASP HB3 1 1
14 22876 1 1 89 ASP N N -5.490 4.315 -7.048 1.00 . A A . 177 ASP N 1 1
14 22877 1 1 89 ASP O O -4.469 6.825 -4.887 1.00 . A A . 177 ASP O 1 1
14 22878 1 1 89 ASP OD1 O -6.699 8.619 -6.937 1.00 . A A . 177 ASP OD1 1 1
14 22879 1 1 89 ASP OD2 O -7.978 7.811 -5.351 1.00 . A A . 177 ASP OD2 1 1
14 22880 1 1 90 CYS C C -3.940 5.113 -2.614 1.00 . A A . 178 CYS C 1 1
14 22881 1 1 90 CYS CA C -5.438 5.102 -2.908 1.00 . A A . 178 CYS CA 1 1
14 22882 1 1 90 CYS CB C -6.092 3.912 -2.198 1.00 . A A . 178 CYS CB 1 1
14 22883 1 1 90 CYS H H -6.134 4.234 -4.681 1.00 . A A . 178 CYS H 1 1
14 22884 1 1 90 CYS HA H -5.888 6.020 -2.548 1.00 . A A . 178 CYS HA 1 1
14 22885 1 1 90 CYS HB2 H -6.299 4.185 -1.178 1.00 . A A . 178 CYS HB2 1 1
14 22886 1 1 90 CYS HB3 H -7.019 3.665 -2.700 1.00 . A A . 178 CYS HB3 1 1
14 22887 1 1 90 CYS N N -5.661 5.007 -4.341 1.00 . A A . 178 CYS N 1 1
14 22888 1 1 90 CYS O O -3.494 5.629 -1.589 1.00 . A A . 178 CYS O 1 1
14 22889 1 1 90 CYS SG S -5.057 2.418 -2.170 1.00 . A A . 178 CYS SG 1 1
14 22890 1 1 91 VAL C C -1.055 5.687 -4.017 1.00 . A A . 179 VAL C 1 1
14 22891 1 1 91 VAL CA C -1.728 4.487 -3.366 1.00 . A A . 179 VAL CA 1 1
14 22892 1 1 91 VAL CB C -1.143 3.187 -3.922 1.00 . A A . 179 VAL CB 1 1
14 22893 1 1 91 VAL CG1 C -2.117 2.049 -3.739 1.00 . A A . 179 VAL CG1 1 1
14 22894 1 1 91 VAL CG2 C -0.726 3.331 -5.370 1.00 . A A . 179 VAL CG2 1 1
14 22895 1 1 91 VAL H H -3.574 4.143 -4.321 1.00 . A A . 179 VAL H 1 1
14 22896 1 1 91 VAL HA H -1.526 4.515 -2.305 1.00 . A A . 179 VAL HA 1 1
14 22897 1 1 91 VAL HB H -0.267 2.956 -3.347 1.00 . A A . 179 VAL HB 1 1
14 22898 1 1 91 VAL HG11 H -2.880 2.096 -4.501 1.00 . A A . 179 VAL HG11 1 1
14 22899 1 1 91 VAL HG12 H -2.578 2.125 -2.762 1.00 . A A . 179 VAL HG12 1 1
14 22900 1 1 91 VAL HG13 H -1.584 1.117 -3.810 1.00 . A A . 179 VAL HG13 1 1
14 22901 1 1 91 VAL HG21 H -0.312 2.401 -5.721 1.00 . A A . 179 VAL HG21 1 1
14 22902 1 1 91 VAL HG22 H 0.019 4.112 -5.440 1.00 . A A . 179 VAL HG22 1 1
14 22903 1 1 91 VAL HG23 H -1.584 3.599 -5.965 1.00 . A A . 179 VAL HG23 1 1
14 22904 1 1 91 VAL N N -3.164 4.547 -3.529 1.00 . A A . 179 VAL N 1 1
14 22905 1 1 91 VAL O O -0.002 6.125 -3.572 1.00 . A A . 179 VAL O 1 1
14 22906 1 1 92 ASN C C -1.370 8.593 -4.497 1.00 . A A . 180 ASN C 1 1
14 22907 1 1 92 ASN CA C -1.246 7.539 -5.583 1.00 . A A . 180 ASN CA 1 1
14 22908 1 1 92 ASN CB C -2.075 7.939 -6.807 1.00 . A A . 180 ASN CB 1 1
14 22909 1 1 92 ASN CG C -1.458 7.473 -8.108 1.00 . A A . 180 ASN CG 1 1
14 22910 1 1 92 ASN H H -2.461 5.801 -5.444 1.00 . A A . 180 ASN H 1 1
14 22911 1 1 92 ASN HA H -0.208 7.446 -5.868 1.00 . A A . 180 ASN HA 1 1
14 22912 1 1 92 ASN HB2 H -3.060 7.504 -6.723 1.00 . A A . 180 ASN HB2 1 1
14 22913 1 1 92 ASN HB3 H -2.165 9.015 -6.836 1.00 . A A . 180 ASN HB3 1 1
14 22914 1 1 92 ASN HD21 H -0.542 9.224 -8.314 1.00 . A A . 180 ASN HD21 1 1
14 22915 1 1 92 ASN HD22 H -0.250 8.064 -9.570 1.00 . A A . 180 ASN HD22 1 1
14 22916 1 1 92 ASN N N -1.686 6.253 -5.043 1.00 . A A . 180 ASN N 1 1
14 22917 1 1 92 ASN ND2 N -0.673 8.337 -8.727 1.00 . A A . 180 ASN ND2 1 1
14 22918 1 1 92 ASN O O -0.990 9.747 -4.664 1.00 . A A . 180 ASN O 1 1
14 22919 1 1 92 ASN OD1 O -1.705 6.359 -8.568 1.00 . A A . 180 ASN OD1 1 1
14 22920 1 1 93 ILE C C -0.994 8.395 -1.195 1.00 . A A . 181 ILE C 1 1
14 22921 1 1 93 ILE CA C -2.058 8.910 -2.172 1.00 . A A . 181 ILE CA 1 1
14 22922 1 1 93 ILE CB C -3.444 8.729 -1.537 1.00 . A A . 181 ILE CB 1 1
14 22923 1 1 93 ILE CD1 C -4.874 9.558 -3.469 1.00 . A A . 181 ILE CD1 1 1
14 22924 1 1 93 ILE CG1 C -4.461 8.385 -2.602 1.00 . A A . 181 ILE CG1 1 1
14 22925 1 1 93 ILE CG2 C -3.883 9.979 -0.842 1.00 . A A . 181 ILE CG2 1 1
14 22926 1 1 93 ILE H H -2.460 7.309 -3.459 1.00 . A A . 181 ILE H 1 1
14 22927 1 1 93 ILE HA H -1.898 9.957 -2.376 1.00 . A A . 181 ILE HA 1 1
14 22928 1 1 93 ILE HB H -3.396 7.927 -0.815 1.00 . A A . 181 ILE HB 1 1
14 22929 1 1 93 ILE HD11 H -3.995 9.993 -3.925 1.00 . A A . 181 ILE HD11 1 1
14 22930 1 1 93 ILE HD12 H -5.367 10.301 -2.860 1.00 . A A . 181 ILE HD12 1 1
14 22931 1 1 93 ILE HD13 H -5.547 9.217 -4.240 1.00 . A A . 181 ILE HD13 1 1
14 22932 1 1 93 ILE HG12 H -4.020 7.643 -3.259 1.00 . A A . 181 ILE HG12 1 1
14 22933 1 1 93 ILE HG13 H -5.345 7.975 -2.131 1.00 . A A . 181 ILE HG13 1 1
14 22934 1 1 93 ILE HG21 H -4.851 9.803 -0.400 1.00 . A A . 181 ILE HG21 1 1
14 22935 1 1 93 ILE HG22 H -3.962 10.768 -1.575 1.00 . A A . 181 ILE HG22 1 1
14 22936 1 1 93 ILE HG23 H -3.170 10.245 -0.082 1.00 . A A . 181 ILE HG23 1 1
14 22937 1 1 93 ILE N N -1.995 8.171 -3.412 1.00 . A A . 181 ILE N 1 1
14 22938 1 1 93 ILE O O -0.228 9.156 -0.641 1.00 . A A . 181 ILE O 1 1
14 22939 1 1 94 THR C C 1.328 6.561 -0.209 1.00 . A A . 182 THR C 1 1
14 22940 1 1 94 THR CA C -0.146 6.418 -0.003 1.00 . A A . 182 THR CA 1 1
14 22941 1 1 94 THR CB C -0.459 4.916 0.062 1.00 . A A . 182 THR CB 1 1
14 22942 1 1 94 THR CG2 C 0.515 4.197 0.971 1.00 . A A . 182 THR CG2 1 1
14 22943 1 1 94 THR H H -1.370 6.526 -1.714 1.00 . A A . 182 THR H 1 1
14 22944 1 1 94 THR HA H -0.404 6.859 0.933 1.00 . A A . 182 THR HA 1 1
14 22945 1 1 94 THR HB H -0.383 4.488 -0.934 1.00 . A A . 182 THR HB 1 1
14 22946 1 1 94 THR HG1 H -1.707 4.315 1.411 1.00 . A A . 182 THR HG1 1 1
14 22947 1 1 94 THR HG21 H 1.518 4.316 0.591 1.00 . A A . 182 THR HG21 1 1
14 22948 1 1 94 THR HG22 H 0.266 3.146 1.006 1.00 . A A . 182 THR HG22 1 1
14 22949 1 1 94 THR HG23 H 0.454 4.613 1.967 1.00 . A A . 182 THR HG23 1 1
14 22950 1 1 94 THR N N -0.921 7.077 -1.059 1.00 . A A . 182 THR N 1 1
14 22951 1 1 94 THR O O 2.075 6.956 0.694 1.00 . A A . 182 THR O 1 1
14 22952 1 1 94 THR OG1 O -1.770 4.729 0.551 1.00 . A A . 182 THR OG1 1 1
14 22953 1 1 95 VAL C C 3.549 7.713 -1.887 1.00 . A A . 183 VAL C 1 1
14 22954 1 1 95 VAL CA C 3.107 6.257 -1.789 1.00 . A A . 183 VAL CA 1 1
14 22955 1 1 95 VAL CB C 3.300 5.471 -3.110 1.00 . A A . 183 VAL CB 1 1
14 22956 1 1 95 VAL CG1 C 2.255 4.382 -3.216 1.00 . A A . 183 VAL CG1 1 1
14 22957 1 1 95 VAL CG2 C 3.263 6.373 -4.341 1.00 . A A . 183 VAL CG2 1 1
14 22958 1 1 95 VAL H H 1.054 5.970 -2.073 1.00 . A A . 183 VAL H 1 1
14 22959 1 1 95 VAL HA H 3.673 5.768 -0.999 1.00 . A A . 183 VAL HA 1 1
14 22960 1 1 95 VAL HB H 4.247 4.978 -3.069 1.00 . A A . 183 VAL HB 1 1
14 22961 1 1 95 VAL HG11 H 1.270 4.832 -3.157 1.00 . A A . 183 VAL HG11 1 1
14 22962 1 1 95 VAL HG12 H 2.379 3.683 -2.401 1.00 . A A . 183 VAL HG12 1 1
14 22963 1 1 95 VAL HG13 H 2.359 3.867 -4.157 1.00 . A A . 183 VAL HG13 1 1
14 22964 1 1 95 VAL HG21 H 2.315 6.888 -4.381 1.00 . A A . 183 VAL HG21 1 1
14 22965 1 1 95 VAL HG22 H 3.384 5.775 -5.233 1.00 . A A . 183 VAL HG22 1 1
14 22966 1 1 95 VAL HG23 H 4.064 7.097 -4.283 1.00 . A A . 183 VAL HG23 1 1
14 22967 1 1 95 VAL N N 1.727 6.233 -1.405 1.00 . A A . 183 VAL N 1 1
14 22968 1 1 95 VAL O O 4.669 8.032 -2.282 1.00 . A A . 183 VAL O 1 1
14 22969 1 1 96 LYS C C 2.986 10.311 0.091 1.00 . A A . 184 LYS C 1 1
14 22970 1 1 96 LYS CA C 2.869 9.992 -1.393 1.00 . A A . 184 LYS CA 1 1
14 22971 1 1 96 LYS CB C 1.737 10.814 -1.958 1.00 . A A . 184 LYS CB 1 1
14 22972 1 1 96 LYS CD C 2.668 10.690 -4.242 1.00 . A A . 184 LYS CD 1 1
14 22973 1 1 96 LYS CE C 2.492 10.032 -5.600 1.00 . A A . 184 LYS CE 1 1
14 22974 1 1 96 LYS CG C 1.446 10.500 -3.393 1.00 . A A . 184 LYS CG 1 1
14 22975 1 1 96 LYS H H 1.673 8.278 -1.538 1.00 . A A . 184 LYS H 1 1
14 22976 1 1 96 LYS HA H 3.773 10.233 -1.899 1.00 . A A . 184 LYS HA 1 1
14 22977 1 1 96 LYS HB2 H 0.858 10.600 -1.381 1.00 . A A . 184 LYS HB2 1 1
14 22978 1 1 96 LYS HB3 H 1.971 11.854 -1.865 1.00 . A A . 184 LYS HB3 1 1
14 22979 1 1 96 LYS HD2 H 2.839 11.745 -4.372 1.00 . A A . 184 LYS HD2 1 1
14 22980 1 1 96 LYS HD3 H 3.510 10.243 -3.731 1.00 . A A . 184 LYS HD3 1 1
14 22981 1 1 96 LYS HE2 H 2.390 8.965 -5.454 1.00 . A A . 184 LYS HE2 1 1
14 22982 1 1 96 LYS HE3 H 1.593 10.417 -6.057 1.00 . A A . 184 LYS HE3 1 1
14 22983 1 1 96 LYS HG2 H 1.129 9.474 -3.464 1.00 . A A . 184 LYS HG2 1 1
14 22984 1 1 96 LYS HG3 H 0.662 11.149 -3.748 1.00 . A A . 184 LYS HG3 1 1
14 22985 1 1 96 LYS HZ1 H 3.494 9.838 -7.423 1.00 . A A . 184 LYS HZ1 1 1
14 22986 1 1 96 LYS HZ2 H 4.522 9.905 -6.075 1.00 . A A . 184 LYS HZ2 1 1
14 22987 1 1 96 LYS HZ3 H 3.767 11.316 -6.640 1.00 . A A . 184 LYS HZ3 1 1
14 22988 1 1 96 LYS N N 2.598 8.592 -1.605 1.00 . A A . 184 LYS N 1 1
14 22989 1 1 96 LYS NZ N 3.648 10.290 -6.496 1.00 . A A . 184 LYS NZ 1 1
14 22990 1 1 96 LYS O O 4.064 10.590 0.601 1.00 . A A . 184 LYS O 1 1
14 22991 1 1 97 GLN C C 2.794 10.250 3.048 1.00 . A A . 185 GLN C 1 1
14 22992 1 1 97 GLN CA C 1.653 10.658 2.144 1.00 . A A . 185 GLN CA 1 1
14 22993 1 1 97 GLN CB C 0.346 10.091 2.686 1.00 . A A . 185 GLN CB 1 1
14 22994 1 1 97 GLN CD C -1.194 11.834 1.721 1.00 . A A . 185 GLN CD 1 1
14 22995 1 1 97 GLN CG C -0.826 10.364 1.769 1.00 . A A . 185 GLN CG 1 1
14 22996 1 1 97 GLN H H 1.081 9.768 0.315 1.00 . A A . 185 GLN H 1 1
14 22997 1 1 97 GLN HA H 1.587 11.734 2.125 1.00 . A A . 185 GLN HA 1 1
14 22998 1 1 97 GLN HB2 H 0.446 9.022 2.808 1.00 . A A . 185 GLN HB2 1 1
14 22999 1 1 97 GLN HB3 H 0.139 10.539 3.647 1.00 . A A . 185 GLN HB3 1 1
14 23000 1 1 97 GLN HE21 H -1.764 11.669 -0.176 1.00 . A A . 185 GLN HE21 1 1
14 23001 1 1 97 GLN HE22 H -1.929 13.243 0.526 1.00 . A A . 185 GLN HE22 1 1
14 23002 1 1 97 GLN HG2 H -0.552 10.040 0.767 1.00 . A A . 185 GLN HG2 1 1
14 23003 1 1 97 GLN HG3 H -1.676 9.791 2.104 1.00 . A A . 185 GLN HG3 1 1
14 23004 1 1 97 GLN N N 1.844 10.191 0.770 1.00 . A A . 185 GLN N 1 1
14 23005 1 1 97 GLN NE2 N -1.675 12.293 0.575 1.00 . A A . 185 GLN NE2 1 1
14 23006 1 1 97 GLN O O 3.283 11.042 3.854 1.00 . A A . 185 GLN O 1 1
14 23007 1 1 97 GLN OE1 O -1.022 12.561 2.699 1.00 . A A . 185 GLN OE1 1 1
14 23008 1 1 98 HIS C C 5.641 8.888 3.059 1.00 . A A . 186 HIS C 1 1
14 23009 1 1 98 HIS CA C 4.315 8.520 3.698 1.00 . A A . 186 HIS CA 1 1
14 23010 1 1 98 HIS CB C 4.191 7.006 3.835 1.00 . A A . 186 HIS CB 1 1
14 23011 1 1 98 HIS CD2 C 2.170 6.058 5.173 1.00 . A A . 186 HIS CD2 1 1
14 23012 1 1 98 HIS CE1 C 2.970 6.318 7.198 1.00 . A A . 186 HIS CE1 1 1
14 23013 1 1 98 HIS CG C 3.411 6.593 5.051 1.00 . A A . 186 HIS CG 1 1
14 23014 1 1 98 HIS H H 2.805 8.438 2.230 1.00 . A A . 186 HIS H 1 1
14 23015 1 1 98 HIS HA H 4.257 8.973 4.679 1.00 . A A . 186 HIS HA 1 1
14 23016 1 1 98 HIS HB2 H 3.687 6.612 2.955 1.00 . A A . 186 HIS HB2 1 1
14 23017 1 1 98 HIS HB3 H 5.177 6.575 3.886 1.00 . A A . 186 HIS HB3 1 1
14 23018 1 1 98 HIS HD1 H 4.756 7.135 6.599 1.00 . A A . 186 HIS HD1 1 1
14 23019 1 1 98 HIS HD2 H 1.498 5.807 4.364 1.00 . A A . 186 HIS HD2 1 1
14 23020 1 1 98 HIS HE1 H 3.062 6.320 8.275 1.00 . A A . 186 HIS HE1 1 1
14 23021 1 1 98 HIS HE2 H 1.132 5.457 6.905 1.00 . A A . 186 HIS HE2 1 1
14 23022 1 1 98 HIS N N 3.223 9.017 2.903 1.00 . A A . 186 HIS N 1 1
14 23023 1 1 98 HIS ND1 N 3.883 6.744 6.342 1.00 . A A . 186 HIS ND1 1 1
14 23024 1 1 98 HIS NE2 N 1.923 5.900 6.515 1.00 . A A . 186 HIS NE2 1 1
14 23025 1 1 98 HIS O O 6.328 9.766 3.529 1.00 . A A . 186 HIS O 1 1
14 23026 1 1 99 THR C C 7.724 9.834 1.068 1.00 . A A . 187 THR C 1 1
14 23027 1 1 99 THR CA C 7.089 8.430 1.093 1.00 . A A . 187 THR CA 1 1
14 23028 1 1 99 THR CB C 6.627 8.057 -0.307 1.00 . A A . 187 THR CB 1 1
14 23029 1 1 99 THR CG2 C 7.743 8.061 -1.332 1.00 . A A . 187 THR CG2 1 1
14 23030 1 1 99 THR H H 5.308 7.536 1.706 1.00 . A A . 187 THR H 1 1
14 23031 1 1 99 THR HA H 7.838 7.714 1.387 1.00 . A A . 187 THR HA 1 1
14 23032 1 1 99 THR HB H 5.874 8.767 -0.614 1.00 . A A . 187 THR HB 1 1
14 23033 1 1 99 THR HG1 H 6.378 6.204 -0.941 1.00 . A A . 187 THR HG1 1 1
14 23034 1 1 99 THR HG21 H 8.221 9.027 -1.335 1.00 . A A . 187 THR HG21 1 1
14 23035 1 1 99 THR HG22 H 7.319 7.867 -2.310 1.00 . A A . 187 THR HG22 1 1
14 23036 1 1 99 THR HG23 H 8.465 7.296 -1.089 1.00 . A A . 187 THR HG23 1 1
14 23037 1 1 99 THR N N 5.918 8.242 1.957 1.00 . A A . 187 THR N 1 1
14 23038 1 1 99 THR O O 8.929 9.972 0.858 1.00 . A A . 187 THR O 1 1
14 23039 1 1 99 THR OG1 O 6.032 6.762 -0.235 1.00 . A A . 187 THR OG1 1 1
14 23040 1 1 100 VAL C C 7.846 12.861 2.448 1.00 . A A . 188 VAL C 1 1
14 23041 1 1 100 VAL CA C 7.411 12.222 1.127 1.00 . A A . 188 VAL CA 1 1
14 23042 1 1 100 VAL CB C 6.344 13.084 0.424 1.00 . A A . 188 VAL CB 1 1
14 23043 1 1 100 VAL CG1 C 5.904 12.388 -0.856 1.00 . A A . 188 VAL CG1 1 1
14 23044 1 1 100 VAL CG2 C 5.153 13.352 1.333 1.00 . A A . 188 VAL CG2 1 1
14 23045 1 1 100 VAL H H 6.065 10.686 1.690 1.00 . A A . 188 VAL H 1 1
14 23046 1 1 100 VAL HA H 8.266 12.167 0.474 1.00 . A A . 188 VAL HA 1 1
14 23047 1 1 100 VAL HB H 6.792 14.031 0.157 1.00 . A A . 188 VAL HB 1 1
14 23048 1 1 100 VAL HG11 H 5.476 11.422 -0.606 1.00 . A A . 188 VAL HG11 1 1
14 23049 1 1 100 VAL HG12 H 6.760 12.241 -1.498 1.00 . A A . 188 VAL HG12 1 1
14 23050 1 1 100 VAL HG13 H 5.167 12.988 -1.364 1.00 . A A . 188 VAL HG13 1 1
14 23051 1 1 100 VAL HG21 H 4.428 13.954 0.805 1.00 . A A . 188 VAL HG21 1 1
14 23052 1 1 100 VAL HG22 H 5.484 13.879 2.216 1.00 . A A . 188 VAL HG22 1 1
14 23053 1 1 100 VAL HG23 H 4.701 12.414 1.619 1.00 . A A . 188 VAL HG23 1 1
14 23054 1 1 100 VAL N N 6.947 10.856 1.321 1.00 . A A . 188 VAL N 1 1
14 23055 1 1 100 VAL O O 8.447 13.935 2.469 1.00 . A A . 188 VAL O 1 1
14 23056 1 1 101 THR C C 8.563 11.389 5.617 1.00 . A A . 189 THR C 1 1
14 23057 1 1 101 THR CA C 7.994 12.585 4.876 1.00 . A A . 189 THR CA 1 1
14 23058 1 1 101 THR CB C 6.819 13.162 5.688 1.00 . A A . 189 THR CB 1 1
14 23059 1 1 101 THR CG2 C 7.233 13.438 7.127 1.00 . A A . 189 THR CG2 1 1
14 23060 1 1 101 THR H H 7.009 11.365 3.453 1.00 . A A . 189 THR H 1 1
14 23061 1 1 101 THR HA H 8.751 13.328 4.769 1.00 . A A . 189 THR HA 1 1
14 23062 1 1 101 THR HB H 6.024 12.431 5.698 1.00 . A A . 189 THR HB 1 1
14 23063 1 1 101 THR HG1 H 7.001 15.057 5.157 1.00 . A A . 189 THR HG1 1 1
14 23064 1 1 101 THR HG21 H 7.997 14.199 7.144 1.00 . A A . 189 THR HG21 1 1
14 23065 1 1 101 THR HG22 H 7.620 12.526 7.566 1.00 . A A . 189 THR HG22 1 1
14 23066 1 1 101 THR HG23 H 6.375 13.772 7.691 1.00 . A A . 189 THR HG23 1 1
14 23067 1 1 101 THR N N 7.554 12.176 3.542 1.00 . A A . 189 THR N 1 1
14 23068 1 1 101 THR O O 9.517 11.471 6.391 1.00 . A A . 189 THR O 1 1
14 23069 1 1 101 THR OG1 O 6.333 14.359 5.069 1.00 . A A . 189 THR OG1 1 1
14 23070 1 1 102 THR C C 9.390 8.314 5.243 1.00 . A A . 190 THR C 1 1
14 23071 1 1 102 THR CA C 8.215 9.004 5.908 1.00 . A A . 190 THR CA 1 1
14 23072 1 1 102 THR CB C 6.945 8.139 5.806 1.00 . A A . 190 THR CB 1 1
14 23073 1 1 102 THR CG2 C 7.268 6.681 5.610 1.00 . A A . 190 THR CG2 1 1
14 23074 1 1 102 THR H H 7.326 10.320 4.565 1.00 . A A . 190 THR H 1 1
14 23075 1 1 102 THR HA H 8.430 9.160 6.936 1.00 . A A . 190 THR HA 1 1
14 23076 1 1 102 THR HB H 6.392 8.477 4.937 1.00 . A A . 190 THR HB 1 1
14 23077 1 1 102 THR HG1 H 6.668 8.554 7.723 1.00 . A A . 190 THR HG1 1 1
14 23078 1 1 102 THR HG21 H 7.853 6.571 4.702 1.00 . A A . 190 THR HG21 1 1
14 23079 1 1 102 THR HG22 H 6.354 6.115 5.517 1.00 . A A . 190 THR HG22 1 1
14 23080 1 1 102 THR HG23 H 7.838 6.320 6.452 1.00 . A A . 190 THR HG23 1 1
14 23081 1 1 102 THR N N 7.970 10.280 5.293 1.00 . A A . 190 THR N 1 1
14 23082 1 1 102 THR O O 10.112 7.538 5.866 1.00 . A A . 190 THR O 1 1
14 23083 1 1 102 THR OG1 O 6.113 8.311 6.959 1.00 . A A . 190 THR OG1 1 1
14 23084 1 1 103 THR C C 11.851 9.060 3.250 1.00 . A A . 191 THR C 1 1
14 23085 1 1 103 THR CA C 10.714 8.055 3.272 1.00 . A A . 191 THR CA 1 1
14 23086 1 1 103 THR CB C 10.369 7.636 1.841 1.00 . A A . 191 THR CB 1 1
14 23087 1 1 103 THR CG2 C 11.526 6.897 1.190 1.00 . A A . 191 THR CG2 1 1
14 23088 1 1 103 THR H H 8.955 9.184 3.507 1.00 . A A . 191 THR H 1 1
14 23089 1 1 103 THR HA H 11.011 7.191 3.807 1.00 . A A . 191 THR HA 1 1
14 23090 1 1 103 THR HB H 10.158 8.526 1.269 1.00 . A A . 191 THR HB 1 1
14 23091 1 1 103 THR HG1 H 9.005 6.515 0.963 1.00 . A A . 191 THR HG1 1 1
14 23092 1 1 103 THR HG21 H 11.741 5.999 1.750 1.00 . A A . 191 THR HG21 1 1
14 23093 1 1 103 THR HG22 H 12.399 7.534 1.181 1.00 . A A . 191 THR HG22 1 1
14 23094 1 1 103 THR HG23 H 11.261 6.636 0.177 1.00 . A A . 191 THR HG23 1 1
14 23095 1 1 103 THR N N 9.584 8.603 3.974 1.00 . A A . 191 THR N 1 1
14 23096 1 1 103 THR O O 13.029 8.709 3.201 1.00 . A A . 191 THR O 1 1
14 23097 1 1 103 THR OG1 O 9.219 6.786 1.860 1.00 . A A . 191 THR OG1 1 1
14 23098 1 1 104 THR C C 13.085 11.701 4.570 1.00 . A A . 192 THR C 1 1
14 23099 1 1 104 THR CA C 12.453 11.397 3.223 1.00 . A A . 192 THR CA 1 1
14 23100 1 1 104 THR CB C 11.792 12.658 2.658 1.00 . A A . 192 THR CB 1 1
14 23101 1 1 104 THR CG2 C 11.119 12.336 1.335 1.00 . A A . 192 THR CG2 1 1
14 23102 1 1 104 THR H H 10.542 10.547 3.492 1.00 . A A . 192 THR H 1 1
14 23103 1 1 104 THR HA H 13.225 11.080 2.535 1.00 . A A . 192 THR HA 1 1
14 23104 1 1 104 THR HB H 12.552 13.409 2.495 1.00 . A A . 192 THR HB 1 1
14 23105 1 1 104 THR HG1 H 10.034 13.452 3.104 1.00 . A A . 192 THR HG1 1 1
14 23106 1 1 104 THR HG21 H 10.372 11.565 1.495 1.00 . A A . 192 THR HG21 1 1
14 23107 1 1 104 THR HG22 H 11.857 11.979 0.631 1.00 . A A . 192 THR HG22 1 1
14 23108 1 1 104 THR HG23 H 10.643 13.222 0.943 1.00 . A A . 192 THR HG23 1 1
14 23109 1 1 104 THR N N 11.487 10.325 3.339 1.00 . A A . 192 THR N 1 1
14 23110 1 1 104 THR O O 13.817 12.678 4.722 1.00 . A A . 192 THR O 1 1
14 23111 1 1 104 THR OG1 O 10.816 13.149 3.588 1.00 . A A . 192 THR OG1 1 1
14 23112 1 1 105 LYS C C 14.824 10.501 6.903 1.00 . A A . 193 LYS C 1 1
14 23113 1 1 105 LYS CA C 13.391 11.002 6.871 1.00 . A A . 193 LYS CA 1 1
14 23114 1 1 105 LYS CB C 12.533 10.304 7.934 1.00 . A A . 193 LYS CB 1 1
14 23115 1 1 105 LYS CD C 13.183 7.866 7.643 1.00 . A A . 193 LYS CD 1 1
14 23116 1 1 105 LYS CE C 12.624 6.456 7.505 1.00 . A A . 193 LYS CE 1 1
14 23117 1 1 105 LYS CG C 12.071 8.900 7.565 1.00 . A A . 193 LYS CG 1 1
14 23118 1 1 105 LYS H H 12.213 10.092 5.374 1.00 . A A . 193 LYS H 1 1
14 23119 1 1 105 LYS HA H 13.405 12.050 7.077 1.00 . A A . 193 LYS HA 1 1
14 23120 1 1 105 LYS HB2 H 13.104 10.236 8.847 1.00 . A A . 193 LYS HB2 1 1
14 23121 1 1 105 LYS HB3 H 11.656 10.908 8.117 1.00 . A A . 193 LYS HB3 1 1
14 23122 1 1 105 LYS HD2 H 13.887 8.045 6.838 1.00 . A A . 193 LYS HD2 1 1
14 23123 1 1 105 LYS HD3 H 13.685 7.958 8.595 1.00 . A A . 193 LYS HD3 1 1
14 23124 1 1 105 LYS HE2 H 11.713 6.390 8.082 1.00 . A A . 193 LYS HE2 1 1
14 23125 1 1 105 LYS HE3 H 12.400 6.269 6.461 1.00 . A A . 193 LYS HE3 1 1
14 23126 1 1 105 LYS HG2 H 11.285 8.609 8.243 1.00 . A A . 193 LYS HG2 1 1
14 23127 1 1 105 LYS HG3 H 11.683 8.920 6.558 1.00 . A A . 193 LYS HG3 1 1
14 23128 1 1 105 LYS HZ1 H 13.154 4.477 7.934 1.00 . A A . 193 LYS HZ1 1 1
14 23129 1 1 105 LYS HZ2 H 13.850 5.615 8.981 1.00 . A A . 193 LYS HZ2 1 1
14 23130 1 1 105 LYS HZ3 H 14.448 5.430 7.403 1.00 . A A . 193 LYS HZ3 1 1
14 23131 1 1 105 LYS N N 12.816 10.843 5.548 1.00 . A A . 193 LYS N 1 1
14 23132 1 1 105 LYS NZ N 13.586 5.424 7.986 1.00 . A A . 193 LYS NZ 1 1
14 23133 1 1 105 LYS O O 15.441 10.395 7.960 1.00 . A A . 193 LYS O 1 1
14 23134 1 1 106 GLY C C 16.816 8.350 5.164 1.00 . A A . 194 GLY C 1 1
14 23135 1 1 106 GLY CA C 16.718 9.776 5.627 1.00 . A A . 194 GLY CA 1 1
14 23136 1 1 106 GLY H H 14.787 10.270 4.923 1.00 . A A . 194 GLY H 1 1
14 23137 1 1 106 GLY HA2 H 17.227 10.414 4.919 1.00 . A A . 194 GLY HA2 1 1
14 23138 1 1 106 GLY HA3 H 17.192 9.868 6.592 1.00 . A A . 194 GLY HA3 1 1
14 23139 1 1 106 GLY N N 15.346 10.204 5.730 1.00 . A A . 194 GLY N 1 1
14 23140 1 1 106 GLY O O 17.671 7.590 5.618 1.00 . A A . 194 GLY O 1 1
14 23141 1 1 107 GLU C C 16.561 6.630 2.330 1.00 . A A . 195 GLU C 1 1
14 23142 1 1 107 GLU CA C 15.933 6.651 3.699 1.00 . A A . 195 GLU CA 1 1
14 23143 1 1 107 GLU CB C 14.523 6.089 3.586 1.00 . A A . 195 GLU CB 1 1
14 23144 1 1 107 GLU CD C 15.344 4.281 5.118 1.00 . A A . 195 GLU CD 1 1
14 23145 1 1 107 GLU CG C 14.168 5.147 4.713 1.00 . A A . 195 GLU CG 1 1
14 23146 1 1 107 GLU H H 15.249 8.621 3.964 1.00 . A A . 195 GLU H 1 1
14 23147 1 1 107 GLU HA H 16.505 6.019 4.357 1.00 . A A . 195 GLU HA 1 1
14 23148 1 1 107 GLU HB2 H 13.819 6.912 3.585 1.00 . A A . 195 GLU HB2 1 1
14 23149 1 1 107 GLU HB3 H 14.436 5.550 2.652 1.00 . A A . 195 GLU HB3 1 1
14 23150 1 1 107 GLU HG2 H 13.849 5.724 5.568 1.00 . A A . 195 GLU HG2 1 1
14 23151 1 1 107 GLU HG3 H 13.365 4.504 4.386 1.00 . A A . 195 GLU HG3 1 1
14 23152 1 1 107 GLU N N 15.931 7.984 4.255 1.00 . A A . 195 GLU N 1 1
14 23153 1 1 107 GLU O O 16.764 7.670 1.699 1.00 . A A . 195 GLU O 1 1
14 23154 1 1 107 GLU OE1 O 15.879 3.552 4.255 1.00 . A A . 195 GLU OE1 1 1
14 23155 1 1 107 GLU OE2 O 15.749 4.353 6.296 1.00 . A A . 195 GLU OE2 1 1
14 23156 1 1 108 ASN C C 16.272 4.669 -0.299 1.00 . A A . 196 ASN C 1 1
14 23157 1 1 108 ASN CA C 17.382 5.219 0.557 1.00 . A A . 196 ASN CA 1 1
14 23158 1 1 108 ASN CB C 18.539 4.223 0.580 1.00 . A A . 196 ASN CB 1 1
14 23159 1 1 108 ASN CG C 19.614 4.596 1.582 1.00 . A A . 196 ASN CG 1 1
14 23160 1 1 108 ASN H H 16.719 4.656 2.473 1.00 . A A . 196 ASN H 1 1
14 23161 1 1 108 ASN HA H 17.719 6.164 0.159 1.00 . A A . 196 ASN HA 1 1
14 23162 1 1 108 ASN HB2 H 18.152 3.248 0.843 1.00 . A A . 196 ASN HB2 1 1
14 23163 1 1 108 ASN HB3 H 18.982 4.179 -0.409 1.00 . A A . 196 ASN HB3 1 1
14 23164 1 1 108 ASN HD21 H 18.729 3.495 2.980 1.00 . A A . 196 ASN HD21 1 1
14 23165 1 1 108 ASN HD22 H 20.164 4.324 3.477 1.00 . A A . 196 ASN HD22 1 1
14 23166 1 1 108 ASN N N 16.862 5.432 1.887 1.00 . A A . 196 ASN N 1 1
14 23167 1 1 108 ASN ND2 N 19.492 4.083 2.798 1.00 . A A . 196 ASN ND2 1 1
14 23168 1 1 108 ASN O O 15.905 3.502 -0.166 1.00 . A A . 196 ASN O 1 1
14 23169 1 1 108 ASN OD1 O 20.547 5.334 1.270 1.00 . A A . 196 ASN OD1 1 1
14 23170 1 1 109 PHE C C 15.053 5.234 -3.458 1.00 . A A . 197 PHE C 1 1
14 23171 1 1 109 PHE CA C 14.652 5.053 -2.014 1.00 . A A . 197 PHE CA 1 1
14 23172 1 1 109 PHE CB C 13.296 5.701 -1.683 1.00 . A A . 197 PHE CB 1 1
14 23173 1 1 109 PHE CD1 C 14.158 8.072 -1.632 1.00 . A A . 197 PHE CD1 1 1
14 23174 1 1 109 PHE CD2 C 11.943 7.660 -2.408 1.00 . A A . 197 PHE CD2 1 1
14 23175 1 1 109 PHE CE1 C 13.979 9.428 -1.833 1.00 . A A . 197 PHE CE1 1 1
14 23176 1 1 109 PHE CE2 C 11.757 9.012 -2.613 1.00 . A A . 197 PHE CE2 1 1
14 23177 1 1 109 PHE CG C 13.144 7.176 -1.921 1.00 . A A . 197 PHE CG 1 1
14 23178 1 1 109 PHE CZ C 12.777 9.900 -2.325 1.00 . A A . 197 PHE CZ 1 1
14 23179 1 1 109 PHE H H 16.007 6.439 -1.187 1.00 . A A . 197 PHE H 1 1
14 23180 1 1 109 PHE HA H 14.553 3.995 -1.845 1.00 . A A . 197 PHE HA 1 1
14 23181 1 1 109 PHE HB2 H 12.540 5.212 -2.273 1.00 . A A . 197 PHE HB2 1 1
14 23182 1 1 109 PHE HB3 H 13.081 5.515 -0.640 1.00 . A A . 197 PHE HB3 1 1
14 23183 1 1 109 PHE HD1 H 15.097 7.701 -1.252 1.00 . A A . 197 PHE HD1 1 1
14 23184 1 1 109 PHE HD2 H 11.145 6.960 -2.631 1.00 . A A . 197 PHE HD2 1 1
14 23185 1 1 109 PHE HE1 H 14.777 10.118 -1.602 1.00 . A A . 197 PHE HE1 1 1
14 23186 1 1 109 PHE HE2 H 10.814 9.377 -2.996 1.00 . A A . 197 PHE HE2 1 1
14 23187 1 1 109 PHE HZ H 12.635 10.958 -2.482 1.00 . A A . 197 PHE HZ 1 1
14 23188 1 1 109 PHE N N 15.704 5.506 -1.142 1.00 . A A . 197 PHE N 1 1
14 23189 1 1 109 PHE O O 15.173 6.350 -3.967 1.00 . A A . 197 PHE O 1 1
14 23190 1 1 110 THR C C 14.506 3.818 -6.367 1.00 . A A . 198 THR C 1 1
14 23191 1 1 110 THR CA C 15.699 4.122 -5.483 1.00 . A A . 198 THR CA 1 1
14 23192 1 1 110 THR CB C 16.855 3.122 -5.758 1.00 . A A . 198 THR CB 1 1
14 23193 1 1 110 THR CG2 C 16.352 1.691 -5.898 1.00 . A A . 198 THR CG2 1 1
14 23194 1 1 110 THR H H 15.188 3.251 -3.644 1.00 . A A . 198 THR H 1 1
14 23195 1 1 110 THR HA H 16.040 5.101 -5.694 1.00 . A A . 198 THR HA 1 1
14 23196 1 1 110 THR HB H 17.550 3.162 -4.932 1.00 . A A . 198 THR HB 1 1
14 23197 1 1 110 THR HG1 H 18.102 4.259 -6.793 1.00 . A A . 198 THR HG1 1 1
14 23198 1 1 110 THR HG21 H 17.184 1.035 -6.102 1.00 . A A . 198 THR HG21 1 1
14 23199 1 1 110 THR HG22 H 15.643 1.639 -6.713 1.00 . A A . 198 THR HG22 1 1
14 23200 1 1 110 THR HG23 H 15.868 1.388 -4.981 1.00 . A A . 198 THR HG23 1 1
14 23201 1 1 110 THR N N 15.284 4.115 -4.112 1.00 . A A . 198 THR N 1 1
14 23202 1 1 110 THR O O 13.449 3.485 -5.864 1.00 . A A . 198 THR O 1 1
14 23203 1 1 110 THR OG1 O 17.543 3.481 -6.962 1.00 . A A . 198 THR OG1 1 1
14 23204 1 1 111 GLU C C 12.883 2.425 -8.322 1.00 . A A . 199 GLU C 1 1
14 23205 1 1 111 GLU CA C 13.634 3.709 -8.661 1.00 . A A . 199 GLU CA 1 1
14 23206 1 1 111 GLU CB C 14.285 3.568 -10.037 1.00 . A A . 199 GLU CB 1 1
14 23207 1 1 111 GLU CD C 14.000 2.832 -12.437 1.00 . A A . 199 GLU CD 1 1
14 23208 1 1 111 GLU CG C 13.305 3.232 -11.152 1.00 . A A . 199 GLU CG 1 1
14 23209 1 1 111 GLU H H 15.496 4.432 -7.960 1.00 . A A . 199 GLU H 1 1
14 23210 1 1 111 GLU HA H 12.935 4.524 -8.683 1.00 . A A . 199 GLU HA 1 1
14 23211 1 1 111 GLU HB2 H 14.774 4.498 -10.285 1.00 . A A . 199 GLU HB2 1 1
14 23212 1 1 111 GLU HB3 H 15.026 2.784 -9.989 1.00 . A A . 199 GLU HB3 1 1
14 23213 1 1 111 GLU HG2 H 12.680 2.413 -10.831 1.00 . A A . 199 GLU HG2 1 1
14 23214 1 1 111 GLU HG3 H 12.690 4.100 -11.348 1.00 . A A . 199 GLU HG3 1 1
14 23215 1 1 111 GLU N N 14.662 4.022 -7.662 1.00 . A A . 199 GLU N 1 1
14 23216 1 1 111 GLU O O 11.656 2.359 -8.430 1.00 . A A . 199 GLU O 1 1
14 23217 1 1 111 GLU OE1 O 14.283 3.720 -13.266 1.00 . A A . 199 GLU OE1 1 1
14 23218 1 1 111 GLU OE2 O 14.275 1.624 -12.617 1.00 . A A . 199 GLU OE2 1 1
14 23219 1 1 112 THR C C 12.534 0.111 -6.099 1.00 . A A . 200 THR C 1 1
14 23220 1 1 112 THR CA C 13.015 0.146 -7.559 1.00 . A A . 200 THR CA 1 1
14 23221 1 1 112 THR CB C 13.992 -0.996 -7.838 1.00 . A A . 200 THR CB 1 1
14 23222 1 1 112 THR CG2 C 13.241 -2.304 -8.010 1.00 . A A . 200 THR CG2 1 1
14 23223 1 1 112 THR H H 14.587 1.521 -7.814 1.00 . A A . 200 THR H 1 1
14 23224 1 1 112 THR HA H 12.162 0.015 -8.204 1.00 . A A . 200 THR HA 1 1
14 23225 1 1 112 THR HB H 14.678 -1.082 -7.010 1.00 . A A . 200 THR HB 1 1
14 23226 1 1 112 THR HG1 H 14.136 -0.254 -9.667 1.00 . A A . 200 THR HG1 1 1
14 23227 1 1 112 THR HG21 H 12.609 -2.472 -7.145 1.00 . A A . 200 THR HG21 1 1
14 23228 1 1 112 THR HG22 H 13.944 -3.116 -8.107 1.00 . A A . 200 THR HG22 1 1
14 23229 1 1 112 THR HG23 H 12.628 -2.250 -8.898 1.00 . A A . 200 THR HG23 1 1
14 23230 1 1 112 THR N N 13.616 1.414 -7.893 1.00 . A A . 200 THR N 1 1
14 23231 1 1 112 THR O O 11.759 -0.765 -5.713 1.00 . A A . 200 THR O 1 1
14 23232 1 1 112 THR OG1 O 14.722 -0.707 -9.039 1.00 . A A . 200 THR OG1 1 1
14 23233 1 1 113 ASP C C 11.058 1.849 -3.997 1.00 . A A . 201 ASP C 1 1
14 23234 1 1 113 ASP CA C 12.431 1.238 -3.944 1.00 . A A . 201 ASP CA 1 1
14 23235 1 1 113 ASP CB C 13.309 2.077 -3.015 1.00 . A A . 201 ASP CB 1 1
14 23236 1 1 113 ASP CG C 14.534 1.344 -2.521 1.00 . A A . 201 ASP CG 1 1
14 23237 1 1 113 ASP H H 13.641 1.716 -5.619 1.00 . A A . 201 ASP H 1 1
14 23238 1 1 113 ASP HA H 12.344 0.279 -3.546 1.00 . A A . 201 ASP HA 1 1
14 23239 1 1 113 ASP HB2 H 13.632 2.962 -3.539 1.00 . A A . 201 ASP HB2 1 1
14 23240 1 1 113 ASP HB3 H 12.719 2.368 -2.150 1.00 . A A . 201 ASP HB3 1 1
14 23241 1 1 113 ASP N N 12.966 1.083 -5.295 1.00 . A A . 201 ASP N 1 1
14 23242 1 1 113 ASP O O 10.318 1.859 -3.022 1.00 . A A . 201 ASP O 1 1
14 23243 1 1 113 ASP OD1 O 14.412 0.537 -1.582 1.00 . A A . 201 ASP OD1 1 1
14 23244 1 1 113 ASP OD2 O 15.627 1.602 -3.054 1.00 . A A . 201 ASP OD2 1 1
14 23245 1 1 114 ILE C C 8.409 1.949 -5.642 1.00 . A A . 202 ILE C 1 1
14 23246 1 1 114 ILE CA C 9.446 2.992 -5.344 1.00 . A A . 202 ILE CA 1 1
14 23247 1 1 114 ILE CB C 9.534 3.973 -6.513 1.00 . A A . 202 ILE CB 1 1
14 23248 1 1 114 ILE CD1 C 11.101 5.488 -5.230 1.00 . A A . 202 ILE CD1 1 1
14 23249 1 1 114 ILE CG1 C 10.889 4.642 -6.461 1.00 . A A . 202 ILE CG1 1 1
14 23250 1 1 114 ILE CG2 C 8.408 4.993 -6.460 1.00 . A A . 202 ILE CG2 1 1
14 23251 1 1 114 ILE H H 11.361 2.315 -5.889 1.00 . A A . 202 ILE H 1 1
14 23252 1 1 114 ILE HA H 9.176 3.528 -4.446 1.00 . A A . 202 ILE HA 1 1
14 23253 1 1 114 ILE HB H 9.454 3.416 -7.433 1.00 . A A . 202 ILE HB 1 1
14 23254 1 1 114 ILE HD11 H 12.087 5.921 -5.255 1.00 . A A . 202 ILE HD11 1 1
14 23255 1 1 114 ILE HD12 H 11.002 4.863 -4.354 1.00 . A A . 202 ILE HD12 1 1
14 23256 1 1 114 ILE HD13 H 10.359 6.271 -5.201 1.00 . A A . 202 ILE HD13 1 1
14 23257 1 1 114 ILE HG12 H 11.644 3.867 -6.462 1.00 . A A . 202 ILE HG12 1 1
14 23258 1 1 114 ILE HG13 H 11.023 5.252 -7.319 1.00 . A A . 202 ILE HG13 1 1
14 23259 1 1 114 ILE HG21 H 8.490 5.661 -7.304 1.00 . A A . 202 ILE HG21 1 1
14 23260 1 1 114 ILE HG22 H 8.478 5.560 -5.544 1.00 . A A . 202 ILE HG22 1 1
14 23261 1 1 114 ILE HG23 H 7.458 4.481 -6.497 1.00 . A A . 202 ILE HG23 1 1
14 23262 1 1 114 ILE N N 10.721 2.356 -5.146 1.00 . A A . 202 ILE N 1 1
14 23263 1 1 114 ILE O O 7.376 1.884 -4.984 1.00 . A A . 202 ILE O 1 1
14 23264 1 1 115 LYS C C 7.336 -0.782 -5.944 1.00 . A A . 203 LYS C 1 1
14 23265 1 1 115 LYS CA C 7.782 0.113 -7.065 1.00 . A A . 203 LYS CA 1 1
14 23266 1 1 115 LYS CB C 8.346 -0.735 -8.182 1.00 . A A . 203 LYS CB 1 1
14 23267 1 1 115 LYS CD C 9.900 -2.677 -8.338 1.00 . A A . 203 LYS CD 1 1
14 23268 1 1 115 LYS CE C 9.210 -3.643 -7.387 1.00 . A A . 203 LYS CE 1 1
14 23269 1 1 115 LYS CG C 9.720 -1.249 -7.872 1.00 . A A . 203 LYS CG 1 1
14 23270 1 1 115 LYS H H 9.638 1.088 -6.950 1.00 . A A . 203 LYS H 1 1
14 23271 1 1 115 LYS HA H 6.921 0.654 -7.434 1.00 . A A . 203 LYS HA 1 1
14 23272 1 1 115 LYS HB2 H 7.693 -1.582 -8.325 1.00 . A A . 203 LYS HB2 1 1
14 23273 1 1 115 LYS HB3 H 8.388 -0.153 -9.091 1.00 . A A . 203 LYS HB3 1 1
14 23274 1 1 115 LYS HD2 H 9.474 -2.785 -9.326 1.00 . A A . 203 LYS HD2 1 1
14 23275 1 1 115 LYS HD3 H 10.956 -2.908 -8.371 1.00 . A A . 203 LYS HD3 1 1
14 23276 1 1 115 LYS HE2 H 9.591 -3.482 -6.384 1.00 . A A . 203 LYS HE2 1 1
14 23277 1 1 115 LYS HE3 H 8.145 -3.441 -7.393 1.00 . A A . 203 LYS HE3 1 1
14 23278 1 1 115 LYS HG2 H 10.450 -0.611 -8.344 1.00 . A A . 203 LYS HG2 1 1
14 23279 1 1 115 LYS HG3 H 9.848 -1.219 -6.801 1.00 . A A . 203 LYS HG3 1 1
14 23280 1 1 115 LYS HZ1 H 8.906 -5.281 -8.651 1.00 . A A . 203 LYS HZ1 1 1
14 23281 1 1 115 LYS HZ2 H 9.134 -5.694 -7.028 1.00 . A A . 203 LYS HZ2 1 1
14 23282 1 1 115 LYS HZ3 H 10.457 -5.214 -7.967 1.00 . A A . 203 LYS HZ3 1 1
14 23283 1 1 115 LYS N N 8.732 1.087 -6.590 1.00 . A A . 203 LYS N 1 1
14 23284 1 1 115 LYS NZ N 9.443 -5.055 -7.782 1.00 . A A . 203 LYS NZ 1 1
14 23285 1 1 115 LYS O O 6.163 -0.866 -5.707 1.00 . A A . 203 LYS O 1 1
14 23286 1 1 116 ILE C C 6.847 -1.712 -3.277 1.00 . A A . 204 ILE C 1 1
14 23287 1 1 116 ILE CA C 7.934 -2.312 -4.135 1.00 . A A . 204 ILE CA 1 1
14 23288 1 1 116 ILE CB C 9.154 -2.552 -3.267 1.00 . A A . 204 ILE CB 1 1
14 23289 1 1 116 ILE CD1 C 10.878 -1.146 -2.050 1.00 . A A . 204 ILE CD1 1 1
14 23290 1 1 116 ILE CG1 C 9.851 -1.224 -3.135 1.00 . A A . 204 ILE CG1 1 1
14 23291 1 1 116 ILE CG2 C 10.051 -3.614 -3.872 1.00 . A A . 204 ILE CG2 1 1
14 23292 1 1 116 ILE H H 9.231 -1.304 -5.447 1.00 . A A . 204 ILE H 1 1
14 23293 1 1 116 ILE HA H 7.599 -3.247 -4.534 1.00 . A A . 204 ILE HA 1 1
14 23294 1 1 116 ILE HB H 8.834 -2.880 -2.307 1.00 . A A . 204 ILE HB 1 1
14 23295 1 1 116 ILE HD11 H 11.758 -1.698 -2.346 1.00 . A A . 204 ILE HD11 1 1
14 23296 1 1 116 ILE HD12 H 10.471 -1.563 -1.145 1.00 . A A . 204 ILE HD12 1 1
14 23297 1 1 116 ILE HD13 H 11.137 -0.103 -1.889 1.00 . A A . 204 ILE HD13 1 1
14 23298 1 1 116 ILE HG12 H 10.335 -1.014 -4.071 1.00 . A A . 204 ILE HG12 1 1
14 23299 1 1 116 ILE HG13 H 9.098 -0.467 -2.939 1.00 . A A . 204 ILE HG13 1 1
14 23300 1 1 116 ILE HG21 H 10.905 -3.771 -3.231 1.00 . A A . 204 ILE HG21 1 1
14 23301 1 1 116 ILE HG22 H 10.386 -3.292 -4.847 1.00 . A A . 204 ILE HG22 1 1
14 23302 1 1 116 ILE HG23 H 9.498 -4.538 -3.967 1.00 . A A . 204 ILE HG23 1 1
14 23303 1 1 116 ILE N N 8.275 -1.432 -5.238 1.00 . A A . 204 ILE N 1 1
14 23304 1 1 116 ILE O O 5.864 -2.353 -2.986 1.00 . A A . 204 ILE O 1 1
14 23305 1 1 117 MET C C 4.710 0.352 -2.872 1.00 . A A . 205 MET C 1 1
14 23306 1 1 117 MET CA C 6.004 0.177 -2.119 1.00 . A A . 205 MET CA 1 1
14 23307 1 1 117 MET CB C 6.488 1.513 -1.652 1.00 . A A . 205 MET CB 1 1
14 23308 1 1 117 MET CE C 7.000 4.179 -2.714 1.00 . A A . 205 MET CE 1 1
14 23309 1 1 117 MET CG C 5.358 2.477 -1.344 1.00 . A A . 205 MET CG 1 1
14 23310 1 1 117 MET H H 7.791 0.032 -3.211 1.00 . A A . 205 MET H 1 1
14 23311 1 1 117 MET HA H 5.836 -0.451 -1.269 1.00 . A A . 205 MET HA 1 1
14 23312 1 1 117 MET HB2 H 7.067 1.360 -0.760 1.00 . A A . 205 MET HB2 1 1
14 23313 1 1 117 MET HB3 H 7.113 1.949 -2.415 1.00 . A A . 205 MET HB3 1 1
14 23314 1 1 117 MET HE1 H 7.736 3.387 -2.624 1.00 . A A . 205 MET HE1 1 1
14 23315 1 1 117 MET HE2 H 7.500 5.132 -2.787 1.00 . A A . 205 MET HE2 1 1
14 23316 1 1 117 MET HE3 H 6.404 4.011 -3.598 1.00 . A A . 205 MET HE3 1 1
14 23317 1 1 117 MET HG2 H 4.608 2.392 -2.120 1.00 . A A . 205 MET HG2 1 1
14 23318 1 1 117 MET HG3 H 4.922 2.213 -0.397 1.00 . A A . 205 MET HG3 1 1
14 23319 1 1 117 MET N N 6.997 -0.467 -2.924 1.00 . A A . 205 MET N 1 1
14 23320 1 1 117 MET O O 3.669 -0.144 -2.447 1.00 . A A . 205 MET O 1 1
14 23321 1 1 117 MET SD S 5.939 4.169 -1.274 1.00 . A A . 205 MET SD 1 1
14 23322 1 1 118 GLU C C 2.908 0.060 -5.118 1.00 . A A . 206 GLU C 1 1
14 23323 1 1 118 GLU CA C 3.609 1.354 -4.783 1.00 . A A . 206 GLU CA 1 1
14 23324 1 1 118 GLU CB C 3.982 2.058 -6.082 1.00 . A A . 206 GLU CB 1 1
14 23325 1 1 118 GLU CD C 5.244 3.891 -7.234 1.00 . A A . 206 GLU CD 1 1
14 23326 1 1 118 GLU CG C 4.965 3.201 -5.918 1.00 . A A . 206 GLU CG 1 1
14 23327 1 1 118 GLU H H 5.659 1.398 -4.294 1.00 . A A . 206 GLU H 1 1
14 23328 1 1 118 GLU HA H 2.948 1.982 -4.207 1.00 . A A . 206 GLU HA 1 1
14 23329 1 1 118 GLU HB2 H 4.418 1.334 -6.749 1.00 . A A . 206 GLU HB2 1 1
14 23330 1 1 118 GLU HB3 H 3.083 2.450 -6.535 1.00 . A A . 206 GLU HB3 1 1
14 23331 1 1 118 GLU HG2 H 4.557 3.923 -5.223 1.00 . A A . 206 GLU HG2 1 1
14 23332 1 1 118 GLU HG3 H 5.904 2.805 -5.525 1.00 . A A . 206 GLU HG3 1 1
14 23333 1 1 118 GLU N N 4.784 1.066 -3.990 1.00 . A A . 206 GLU N 1 1
14 23334 1 1 118 GLU O O 1.707 -0.017 -5.093 1.00 . A A . 206 GLU O 1 1
14 23335 1 1 118 GLU OE1 O 6.040 3.352 -8.030 1.00 . A A . 206 GLU OE1 1 1
14 23336 1 1 118 GLU OE2 O 4.660 4.967 -7.487 1.00 . A A . 206 GLU OE2 1 1
14 23337 1 1 119 ARG C C 2.609 -3.045 -4.712 1.00 . A A . 207 ARG C 1 1
14 23338 1 1 119 ARG CA C 3.245 -2.244 -5.833 1.00 . A A . 207 ARG CA 1 1
14 23339 1 1 119 ARG CB C 4.423 -3.006 -6.472 1.00 . A A . 207 ARG CB 1 1
14 23340 1 1 119 ARG CD C 5.194 -5.160 -5.425 1.00 . A A . 207 ARG CD 1 1
14 23341 1 1 119 ARG CG C 5.373 -3.666 -5.488 1.00 . A A . 207 ARG CG 1 1
14 23342 1 1 119 ARG CZ C 4.662 -6.848 -7.171 1.00 . A A . 207 ARG CZ 1 1
14 23343 1 1 119 ARG H H 4.671 -0.835 -5.196 1.00 . A A . 207 ARG H 1 1
14 23344 1 1 119 ARG HA H 2.493 -2.069 -6.584 1.00 . A A . 207 ARG HA 1 1
14 23345 1 1 119 ARG HB2 H 4.036 -3.763 -7.133 1.00 . A A . 207 ARG HB2 1 1
14 23346 1 1 119 ARG HB3 H 5.017 -2.301 -7.048 1.00 . A A . 207 ARG HB3 1 1
14 23347 1 1 119 ARG HD2 H 6.177 -5.614 -5.371 1.00 . A A . 207 ARG HD2 1 1
14 23348 1 1 119 ARG HD3 H 4.640 -5.393 -4.538 1.00 . A A . 207 ARG HD3 1 1
14 23349 1 1 119 ARG HE H 3.783 -5.070 -6.985 1.00 . A A . 207 ARG HE 1 1
14 23350 1 1 119 ARG HG2 H 6.387 -3.452 -5.788 1.00 . A A . 207 ARG HG2 1 1
14 23351 1 1 119 ARG HG3 H 5.192 -3.247 -4.496 1.00 . A A . 207 ARG HG3 1 1
14 23352 1 1 119 ARG HH11 H 6.122 -7.444 -5.912 1.00 . A A . 207 ARG HH11 1 1
14 23353 1 1 119 ARG HH12 H 5.715 -8.582 -7.161 1.00 . A A . 207 ARG HH12 1 1
14 23354 1 1 119 ARG HH21 H 3.230 -6.547 -8.569 1.00 . A A . 207 ARG HH21 1 1
14 23355 1 1 119 ARG HH22 H 4.053 -8.077 -8.665 1.00 . A A . 207 ARG HH22 1 1
14 23356 1 1 119 ARG N N 3.707 -0.958 -5.356 1.00 . A A . 207 ARG N 1 1
14 23357 1 1 119 ARG NE N 4.471 -5.664 -6.599 1.00 . A A . 207 ARG NE 1 1
14 23358 1 1 119 ARG NH1 N 5.570 -7.689 -6.705 1.00 . A A . 207 ARG NH1 1 1
14 23359 1 1 119 ARG NH2 N 3.926 -7.185 -8.217 1.00 . A A . 207 ARG NH2 1 1
14 23360 1 1 119 ARG O O 1.568 -3.658 -4.914 1.00 . A A . 207 ARG O 1 1
14 23361 1 1 120 VAL C C 1.388 -3.061 -1.978 1.00 . A A . 208 VAL C 1 1
14 23362 1 1 120 VAL CA C 2.643 -3.756 -2.411 1.00 . A A . 208 VAL CA 1 1
14 23363 1 1 120 VAL CB C 3.605 -3.865 -1.193 1.00 . A A . 208 VAL CB 1 1
14 23364 1 1 120 VAL CG1 C 2.972 -4.655 -0.073 1.00 . A A . 208 VAL CG1 1 1
14 23365 1 1 120 VAL CG2 C 4.906 -4.493 -1.608 1.00 . A A . 208 VAL CG2 1 1
14 23366 1 1 120 VAL H H 4.048 -2.522 -3.409 1.00 . A A . 208 VAL H 1 1
14 23367 1 1 120 VAL HA H 2.390 -4.741 -2.755 1.00 . A A . 208 VAL HA 1 1
14 23368 1 1 120 VAL HB H 3.819 -2.872 -0.806 1.00 . A A . 208 VAL HB 1 1
14 23369 1 1 120 VAL HG11 H 2.087 -4.137 0.274 1.00 . A A . 208 VAL HG11 1 1
14 23370 1 1 120 VAL HG12 H 3.680 -4.749 0.738 1.00 . A A . 208 VAL HG12 1 1
14 23371 1 1 120 VAL HG13 H 2.703 -5.637 -0.436 1.00 . A A . 208 VAL HG13 1 1
14 23372 1 1 120 VAL HG21 H 5.479 -3.768 -2.174 1.00 . A A . 208 VAL HG21 1 1
14 23373 1 1 120 VAL HG22 H 4.712 -5.359 -2.220 1.00 . A A . 208 VAL HG22 1 1
14 23374 1 1 120 VAL HG23 H 5.460 -4.780 -0.729 1.00 . A A . 208 VAL HG23 1 1
14 23375 1 1 120 VAL N N 3.215 -3.034 -3.531 1.00 . A A . 208 VAL N 1 1
14 23376 1 1 120 VAL O O 0.319 -3.662 -1.885 1.00 . A A . 208 VAL O 1 1
14 23377 1 1 121 VAL C C -0.675 -0.893 -2.311 1.00 . A A . 209 VAL C 1 1
14 23378 1 1 121 VAL CA C 0.486 -0.942 -1.291 1.00 . A A . 209 VAL CA 1 1
14 23379 1 1 121 VAL CB C 1.096 0.443 -0.960 1.00 . A A . 209 VAL CB 1 1
14 23380 1 1 121 VAL CG1 C 0.700 1.519 -1.943 1.00 . A A . 209 VAL CG1 1 1
14 23381 1 1 121 VAL CG2 C 0.785 0.841 0.469 1.00 . A A . 209 VAL CG2 1 1
14 23382 1 1 121 VAL H H 2.412 -1.370 -1.973 1.00 . A A . 209 VAL H 1 1
14 23383 1 1 121 VAL HA H 0.126 -1.373 -0.373 1.00 . A A . 209 VAL HA 1 1
14 23384 1 1 121 VAL HB H 2.167 0.342 -1.028 1.00 . A A . 209 VAL HB 1 1
14 23385 1 1 121 VAL HG11 H 1.086 1.269 -2.925 1.00 . A A . 209 VAL HG11 1 1
14 23386 1 1 121 VAL HG12 H 1.111 2.466 -1.625 1.00 . A A . 209 VAL HG12 1 1
14 23387 1 1 121 VAL HG13 H -0.376 1.588 -1.986 1.00 . A A . 209 VAL HG13 1 1
14 23388 1 1 121 VAL HG21 H 1.256 1.788 0.687 1.00 . A A . 209 VAL HG21 1 1
14 23389 1 1 121 VAL HG22 H 1.165 0.088 1.142 1.00 . A A . 209 VAL HG22 1 1
14 23390 1 1 121 VAL HG23 H -0.279 0.934 0.594 1.00 . A A . 209 VAL HG23 1 1
14 23391 1 1 121 VAL N N 1.539 -1.779 -1.777 1.00 . A A . 209 VAL N 1 1
14 23392 1 1 121 VAL O O -1.844 -0.892 -1.940 1.00 . A A . 209 VAL O 1 1
14 23393 1 1 122 GLU C C -2.210 -2.200 -4.620 1.00 . A A . 210 GLU C 1 1
14 23394 1 1 122 GLU CA C -1.339 -0.960 -4.670 1.00 . A A . 210 GLU CA 1 1
14 23395 1 1 122 GLU CB C -0.659 -0.846 -6.046 1.00 . A A . 210 GLU CB 1 1
14 23396 1 1 122 GLU CD C -0.760 -1.626 -8.446 1.00 . A A . 210 GLU CD 1 1
14 23397 1 1 122 GLU CG C -0.870 -2.022 -6.988 1.00 . A A . 210 GLU CG 1 1
14 23398 1 1 122 GLU H H 0.611 -0.849 -3.837 1.00 . A A . 210 GLU H 1 1
14 23399 1 1 122 GLU HA H -1.986 -0.111 -4.542 1.00 . A A . 210 GLU HA 1 1
14 23400 1 1 122 GLU HB2 H -1.006 0.048 -6.538 1.00 . A A . 210 GLU HB2 1 1
14 23401 1 1 122 GLU HB3 H 0.409 -0.761 -5.871 1.00 . A A . 210 GLU HB3 1 1
14 23402 1 1 122 GLU HG2 H -0.110 -2.770 -6.770 1.00 . A A . 210 GLU HG2 1 1
14 23403 1 1 122 GLU HG3 H -1.847 -2.441 -6.811 1.00 . A A . 210 GLU HG3 1 1
14 23404 1 1 122 GLU N N -0.338 -0.916 -3.597 1.00 . A A . 210 GLU N 1 1
14 23405 1 1 122 GLU O O -3.434 -2.099 -4.638 1.00 . A A . 210 GLU O 1 1
14 23406 1 1 122 GLU OE1 O -1.746 -1.073 -8.989 1.00 . A A . 210 GLU OE1 1 1
14 23407 1 1 122 GLU OE2 O 0.293 -1.873 -9.054 1.00 . A A . 210 GLU OE2 1 1
14 23408 1 1 123 GLN C C -3.118 -4.982 -3.526 1.00 . A A . 211 GLN C 1 1
14 23409 1 1 123 GLN CA C -2.378 -4.563 -4.782 1.00 . A A . 211 GLN CA 1 1
14 23410 1 1 123 GLN CB C -1.521 -5.709 -5.326 1.00 . A A . 211 GLN CB 1 1
14 23411 1 1 123 GLN CD C 0.447 -7.239 -4.986 1.00 . A A . 211 GLN CD 1 1
14 23412 1 1 123 GLN CG C -0.208 -5.931 -4.592 1.00 . A A . 211 GLN CG 1 1
14 23413 1 1 123 GLN H H -0.654 -3.421 -4.325 1.00 . A A . 211 GLN H 1 1
14 23414 1 1 123 GLN HA H -3.116 -4.291 -5.538 1.00 . A A . 211 GLN HA 1 1
14 23415 1 1 123 GLN HB2 H -2.093 -6.623 -5.269 1.00 . A A . 211 GLN HB2 1 1
14 23416 1 1 123 GLN HB3 H -1.295 -5.505 -6.363 1.00 . A A . 211 GLN HB3 1 1
14 23417 1 1 123 GLN HE21 H -0.630 -8.224 -3.629 1.00 . A A . 211 GLN HE21 1 1
14 23418 1 1 123 GLN HE22 H 0.481 -9.176 -4.556 1.00 . A A . 211 GLN HE22 1 1
14 23419 1 1 123 GLN HG2 H 0.464 -5.126 -4.851 1.00 . A A . 211 GLN HG2 1 1
14 23420 1 1 123 GLN HG3 H -0.375 -5.920 -3.525 1.00 . A A . 211 GLN HG3 1 1
14 23421 1 1 123 GLN N N -1.607 -3.368 -4.550 1.00 . A A . 211 GLN N 1 1
14 23422 1 1 123 GLN NE2 N 0.061 -8.322 -4.328 1.00 . A A . 211 GLN NE2 1 1
14 23423 1 1 123 GLN O O -4.145 -5.656 -3.595 1.00 . A A . 211 GLN O 1 1
14 23424 1 1 123 GLN OE1 O 1.270 -7.283 -5.899 1.00 . A A . 211 GLN OE1 1 1
14 23425 1 1 124 MET C C -4.454 -3.798 -0.978 1.00 . A A . 212 MET C 1 1
14 23426 1 1 124 MET CA C -3.343 -4.811 -1.144 1.00 . A A . 212 MET CA 1 1
14 23427 1 1 124 MET CB C -2.431 -4.839 0.084 1.00 . A A . 212 MET CB 1 1
14 23428 1 1 124 MET CE C -3.397 -2.693 2.078 1.00 . A A . 212 MET CE 1 1
14 23429 1 1 124 MET CG C -1.563 -3.613 0.267 1.00 . A A . 212 MET CG 1 1
14 23430 1 1 124 MET H H -1.762 -4.085 -2.351 1.00 . A A . 212 MET H 1 1
14 23431 1 1 124 MET HA H -3.802 -5.780 -1.245 1.00 . A A . 212 MET HA 1 1
14 23432 1 1 124 MET HB2 H -3.048 -4.943 0.968 1.00 . A A . 212 MET HB2 1 1
14 23433 1 1 124 MET HB3 H -1.782 -5.702 0.010 1.00 . A A . 212 MET HB3 1 1
14 23434 1 1 124 MET HE1 H -4.427 -2.817 1.790 1.00 . A A . 212 MET HE1 1 1
14 23435 1 1 124 MET HE2 H -3.327 -1.973 2.880 1.00 . A A . 212 MET HE2 1 1
14 23436 1 1 124 MET HE3 H -2.997 -3.647 2.396 1.00 . A A . 212 MET HE3 1 1
14 23437 1 1 124 MET HG2 H -0.864 -3.812 1.062 1.00 . A A . 212 MET HG2 1 1
14 23438 1 1 124 MET HG3 H -1.015 -3.447 -0.641 1.00 . A A . 212 MET HG3 1 1
14 23439 1 1 124 MET N N -2.619 -4.565 -2.373 1.00 . A A . 212 MET N 1 1
14 23440 1 1 124 MET O O -5.330 -3.978 -0.146 1.00 . A A . 212 MET O 1 1
14 23441 1 1 124 MET SD S -2.465 -2.114 0.680 1.00 . A A . 212 MET SD 1 1
14 23442 1 1 125 CYS C C -6.706 -2.552 -2.505 1.00 . A A . 213 CYS C 1 1
14 23443 1 1 125 CYS CA C -5.549 -1.824 -1.830 1.00 . A A . 213 CYS CA 1 1
14 23444 1 1 125 CYS CB C -5.174 -0.553 -2.594 1.00 . A A . 213 CYS CB 1 1
14 23445 1 1 125 CYS H H -3.617 -2.545 -2.306 1.00 . A A . 213 CYS H 1 1
14 23446 1 1 125 CYS HA H -5.832 -1.569 -0.818 1.00 . A A . 213 CYS HA 1 1
14 23447 1 1 125 CYS HB2 H -4.197 -0.224 -2.268 1.00 . A A . 213 CYS HB2 1 1
14 23448 1 1 125 CYS HB3 H -5.134 -0.781 -3.652 1.00 . A A . 213 CYS HB3 1 1
14 23449 1 1 125 CYS N N -4.423 -2.735 -1.771 1.00 . A A . 213 CYS N 1 1
14 23450 1 1 125 CYS O O -7.863 -2.372 -2.144 1.00 . A A . 213 CYS O 1 1
14 23451 1 1 125 CYS SG S -6.325 0.845 -2.371 1.00 . A A . 213 CYS SG 1 1
14 23452 1 1 126 VAL C C -7.735 -5.382 -3.079 1.00 . A A . 214 VAL C 1 1
14 23453 1 1 126 VAL CA C -7.341 -4.304 -4.085 1.00 . A A . 214 VAL CA 1 1
14 23454 1 1 126 VAL CB C -6.786 -4.980 -5.366 1.00 . A A . 214 VAL CB 1 1
14 23455 1 1 126 VAL CG1 C -7.196 -6.449 -5.428 1.00 . A A . 214 VAL CG1 1 1
14 23456 1 1 126 VAL CG2 C -7.269 -4.253 -6.612 1.00 . A A . 214 VAL CG2 1 1
14 23457 1 1 126 VAL H H -5.442 -3.417 -3.796 1.00 . A A . 214 VAL H 1 1
14 23458 1 1 126 VAL HA H -8.213 -3.721 -4.354 1.00 . A A . 214 VAL HA 1 1
14 23459 1 1 126 VAL HB H -5.707 -4.929 -5.340 1.00 . A A . 214 VAL HB 1 1
14 23460 1 1 126 VAL HG11 H -6.706 -6.930 -6.261 1.00 . A A . 214 VAL HG11 1 1
14 23461 1 1 126 VAL HG12 H -8.268 -6.516 -5.548 1.00 . A A . 214 VAL HG12 1 1
14 23462 1 1 126 VAL HG13 H -6.909 -6.938 -4.505 1.00 . A A . 214 VAL HG13 1 1
14 23463 1 1 126 VAL HG21 H -6.861 -4.733 -7.490 1.00 . A A . 214 VAL HG21 1 1
14 23464 1 1 126 VAL HG22 H -6.943 -3.225 -6.579 1.00 . A A . 214 VAL HG22 1 1
14 23465 1 1 126 VAL HG23 H -8.349 -4.287 -6.654 1.00 . A A . 214 VAL HG23 1 1
14 23466 1 1 126 VAL N N -6.368 -3.403 -3.478 1.00 . A A . 214 VAL N 1 1
14 23467 1 1 126 VAL O O -8.902 -5.750 -2.953 1.00 . A A . 214 VAL O 1 1
14 23468 1 1 127 THR C C -7.894 -6.369 -0.301 1.00 . A A . 215 THR C 1 1
14 23469 1 1 127 THR CA C -6.956 -6.903 -1.368 1.00 . A A . 215 THR CA 1 1
14 23470 1 1 127 THR CB C -5.629 -7.350 -0.726 1.00 . A A . 215 THR CB 1 1
14 23471 1 1 127 THR CG2 C -5.840 -8.559 0.172 1.00 . A A . 215 THR CG2 1 1
14 23472 1 1 127 THR H H -5.840 -5.528 -2.492 1.00 . A A . 215 THR H 1 1
14 23473 1 1 127 THR HA H -7.413 -7.754 -1.855 1.00 . A A . 215 THR HA 1 1
14 23474 1 1 127 THR HB H -5.243 -6.538 -0.127 1.00 . A A . 215 THR HB 1 1
14 23475 1 1 127 THR HG1 H -4.837 -7.136 -2.535 1.00 . A A . 215 THR HG1 1 1
14 23476 1 1 127 THR HG21 H -6.222 -9.381 -0.417 1.00 . A A . 215 THR HG21 1 1
14 23477 1 1 127 THR HG22 H -6.549 -8.312 0.947 1.00 . A A . 215 THR HG22 1 1
14 23478 1 1 127 THR HG23 H -4.899 -8.844 0.621 1.00 . A A . 215 THR HG23 1 1
14 23479 1 1 127 THR N N -6.739 -5.877 -2.359 1.00 . A A . 215 THR N 1 1
14 23480 1 1 127 THR O O -8.909 -6.977 0.010 1.00 . A A . 215 THR O 1 1
14 23481 1 1 127 THR OG1 O -4.671 -7.673 -1.749 1.00 . A A . 215 THR OG1 1 1
14 23482 1 1 128 GLN C C -9.669 -3.940 0.572 1.00 . A A . 216 GLN C 1 1
14 23483 1 1 128 GLN CA C -8.424 -4.563 1.208 1.00 . A A . 216 GLN CA 1 1
14 23484 1 1 128 GLN CB C -7.623 -3.527 1.994 1.00 . A A . 216 GLN CB 1 1
14 23485 1 1 128 GLN CD C -7.837 -4.671 4.234 1.00 . A A . 216 GLN CD 1 1
14 23486 1 1 128 GLN CG C -8.053 -3.396 3.444 1.00 . A A . 216 GLN CG 1 1
14 23487 1 1 128 GLN H H -6.699 -4.772 -0.013 1.00 . A A . 216 GLN H 1 1
14 23488 1 1 128 GLN HA H -8.760 -5.325 1.883 1.00 . A A . 216 GLN HA 1 1
14 23489 1 1 128 GLN HB2 H -6.580 -3.806 1.975 1.00 . A A . 216 GLN HB2 1 1
14 23490 1 1 128 GLN HB3 H -7.740 -2.565 1.519 1.00 . A A . 216 GLN HB3 1 1
14 23491 1 1 128 GLN HE21 H -6.267 -5.143 3.115 1.00 . A A . 216 GLN HE21 1 1
14 23492 1 1 128 GLN HE22 H -6.674 -6.277 4.351 1.00 . A A . 216 GLN HE22 1 1
14 23493 1 1 128 GLN HG2 H -7.484 -2.602 3.905 1.00 . A A . 216 GLN HG2 1 1
14 23494 1 1 128 GLN HG3 H -9.104 -3.146 3.474 1.00 . A A . 216 GLN HG3 1 1
14 23495 1 1 128 GLN N N -7.570 -5.202 0.228 1.00 . A A . 216 GLN N 1 1
14 23496 1 1 128 GLN NE2 N -6.821 -5.438 3.865 1.00 . A A . 216 GLN NE2 1 1
14 23497 1 1 128 GLN O O -10.524 -3.448 1.280 1.00 . A A . 216 GLN O 1 1
14 23498 1 1 128 GLN OE1 O -8.568 -4.957 5.180 1.00 . A A . 216 GLN OE1 1 1
14 23499 1 1 129 TYR C C -12.029 -4.689 -1.287 1.00 . A A . 217 TYR C 1 1
14 23500 1 1 129 TYR CA C -11.001 -3.584 -1.453 1.00 . A A . 217 TYR CA 1 1
14 23501 1 1 129 TYR CB C -10.702 -3.346 -2.945 1.00 . A A . 217 TYR CB 1 1
14 23502 1 1 129 TYR CD1 C -12.888 -3.763 -4.166 1.00 . A A . 217 TYR CD1 1 1
14 23503 1 1 129 TYR CD2 C -11.958 -1.571 -4.235 1.00 . A A . 217 TYR CD2 1 1
14 23504 1 1 129 TYR CE1 C -13.946 -3.344 -4.949 1.00 . A A . 217 TYR CE1 1 1
14 23505 1 1 129 TYR CE2 C -13.012 -1.147 -5.022 1.00 . A A . 217 TYR CE2 1 1
14 23506 1 1 129 TYR CG C -11.876 -2.884 -3.791 1.00 . A A . 217 TYR CG 1 1
14 23507 1 1 129 TYR CZ C -14.003 -2.035 -5.375 1.00 . A A . 217 TYR CZ 1 1
14 23508 1 1 129 TYR H H -8.989 -4.240 -1.278 1.00 . A A . 217 TYR H 1 1
14 23509 1 1 129 TYR HA H -11.398 -2.676 -1.008 1.00 . A A . 217 TYR HA 1 1
14 23510 1 1 129 TYR HB2 H -9.933 -2.594 -3.026 1.00 . A A . 217 TYR HB2 1 1
14 23511 1 1 129 TYR HB3 H -10.332 -4.266 -3.374 1.00 . A A . 217 TYR HB3 1 1
14 23512 1 1 129 TYR HD1 H -12.841 -4.789 -3.831 1.00 . A A . 217 TYR HD1 1 1
14 23513 1 1 129 TYR HD2 H -11.182 -0.873 -3.955 1.00 . A A . 217 TYR HD2 1 1
14 23514 1 1 129 TYR HE1 H -14.722 -4.041 -5.225 1.00 . A A . 217 TYR HE1 1 1
14 23515 1 1 129 TYR HE2 H -13.055 -0.121 -5.356 1.00 . A A . 217 TYR HE2 1 1
14 23516 1 1 129 TYR HH H -14.725 -1.052 -6.865 1.00 . A A . 217 TYR HH 1 1
14 23517 1 1 129 TYR N N -9.768 -3.968 -0.752 1.00 . A A . 217 TYR N 1 1
14 23518 1 1 129 TYR O O -13.168 -4.435 -0.907 1.00 . A A . 217 TYR O 1 1
14 23519 1 1 129 TYR OH O -15.056 -1.613 -6.157 1.00 . A A . 217 TYR OH 1 1
14 23520 1 1 130 GLN C C -12.835 -7.295 0.073 1.00 . A A . 218 GLN C 1 1
14 23521 1 1 130 GLN CA C -12.508 -7.062 -1.401 1.00 . A A . 218 GLN CA 1 1
14 23522 1 1 130 GLN CB C -11.910 -8.325 -2.037 1.00 . A A . 218 GLN CB 1 1
14 23523 1 1 130 GLN CD C -10.045 -10.034 -2.050 1.00 . A A . 218 GLN CD 1 1
14 23524 1 1 130 GLN CG C -10.644 -8.825 -1.362 1.00 . A A . 218 GLN CG 1 1
14 23525 1 1 130 GLN H H -10.691 -6.069 -1.848 1.00 . A A . 218 GLN H 1 1
14 23526 1 1 130 GLN HA H -13.425 -6.817 -1.916 1.00 . A A . 218 GLN HA 1 1
14 23527 1 1 130 GLN HB2 H -12.645 -9.114 -1.997 1.00 . A A . 218 GLN HB2 1 1
14 23528 1 1 130 GLN HB3 H -11.681 -8.114 -3.072 1.00 . A A . 218 GLN HB3 1 1
14 23529 1 1 130 GLN HE21 H -8.231 -9.508 -1.445 1.00 . A A . 218 GLN HE21 1 1
14 23530 1 1 130 GLN HE22 H -8.315 -10.960 -2.383 1.00 . A A . 218 GLN HE22 1 1
14 23531 1 1 130 GLN HG2 H -9.912 -8.031 -1.367 1.00 . A A . 218 GLN HG2 1 1
14 23532 1 1 130 GLN HG3 H -10.878 -9.088 -0.342 1.00 . A A . 218 GLN HG3 1 1
14 23533 1 1 130 GLN N N -11.615 -5.925 -1.546 1.00 . A A . 218 GLN N 1 1
14 23534 1 1 130 GLN NE2 N -8.734 -10.179 -1.950 1.00 . A A . 218 GLN NE2 1 1
14 23535 1 1 130 GLN O O -13.910 -7.798 0.405 1.00 . A A . 218 GLN O 1 1
14 23536 1 1 130 GLN OE1 O -10.755 -10.835 -2.657 1.00 . A A . 218 GLN OE1 1 1
14 23537 1 1 131 GLN C C -13.064 -5.829 2.805 1.00 . A A . 219 GLN C 1 1
14 23538 1 1 131 GLN CA C -12.177 -6.986 2.389 1.00 . A A . 219 GLN CA 1 1
14 23539 1 1 131 GLN CB C -10.894 -6.949 3.218 1.00 . A A . 219 GLN CB 1 1
14 23540 1 1 131 GLN CD C -8.709 -8.122 3.696 1.00 . A A . 219 GLN CD 1 1
14 23541 1 1 131 GLN CG C -9.803 -7.845 2.682 1.00 . A A . 219 GLN CG 1 1
14 23542 1 1 131 GLN H H -11.035 -6.601 0.638 1.00 . A A . 219 GLN H 1 1
14 23543 1 1 131 GLN HA H -12.699 -7.912 2.586 1.00 . A A . 219 GLN HA 1 1
14 23544 1 1 131 GLN HB2 H -10.522 -5.936 3.239 1.00 . A A . 219 GLN HB2 1 1
14 23545 1 1 131 GLN HB3 H -11.123 -7.261 4.227 1.00 . A A . 219 GLN HB3 1 1
14 23546 1 1 131 GLN HE21 H -10.024 -8.027 5.181 1.00 . A A . 219 GLN HE21 1 1
14 23547 1 1 131 GLN HE22 H -8.393 -8.354 5.641 1.00 . A A . 219 GLN HE22 1 1
14 23548 1 1 131 GLN HG2 H -10.239 -8.785 2.372 1.00 . A A . 219 GLN HG2 1 1
14 23549 1 1 131 GLN HG3 H -9.365 -7.349 1.829 1.00 . A A . 219 GLN HG3 1 1
14 23550 1 1 131 GLN N N -11.911 -6.916 0.957 1.00 . A A . 219 GLN N 1 1
14 23551 1 1 131 GLN NE2 N -9.077 -8.170 4.966 1.00 . A A . 219 GLN NE2 1 1
14 23552 1 1 131 GLN O O -13.957 -5.997 3.620 1.00 . A A . 219 GLN O 1 1
14 23553 1 1 131 GLN OE1 O -7.545 -8.310 3.337 1.00 . A A . 219 GLN OE1 1 1
14 23554 1 1 132 GLU C C -15.044 -3.661 2.080 1.00 . A A . 220 GLU C 1 1
14 23555 1 1 132 GLU CA C -13.603 -3.467 2.530 1.00 . A A . 220 GLU CA 1 1
14 23556 1 1 132 GLU CB C -13.007 -2.231 1.854 1.00 . A A . 220 GLU CB 1 1
14 23557 1 1 132 GLU CD C -13.206 -0.898 3.982 1.00 . A A . 220 GLU CD 1 1
14 23558 1 1 132 GLU CG C -12.316 -1.283 2.817 1.00 . A A . 220 GLU CG 1 1
14 23559 1 1 132 GLU H H -12.066 -4.582 1.600 1.00 . A A . 220 GLU H 1 1
14 23560 1 1 132 GLU HA H -13.586 -3.326 3.599 1.00 . A A . 220 GLU HA 1 1
14 23561 1 1 132 GLU HB2 H -12.282 -2.550 1.120 1.00 . A A . 220 GLU HB2 1 1
14 23562 1 1 132 GLU HB3 H -13.787 -1.699 1.353 1.00 . A A . 220 GLU HB3 1 1
14 23563 1 1 132 GLU HG2 H -11.425 -1.761 3.193 1.00 . A A . 220 GLU HG2 1 1
14 23564 1 1 132 GLU HG3 H -12.040 -0.385 2.281 1.00 . A A . 220 GLU HG3 1 1
14 23565 1 1 132 GLU N N -12.810 -4.655 2.234 1.00 . A A . 220 GLU N 1 1
14 23566 1 1 132 GLU O O -15.984 -3.220 2.741 1.00 . A A . 220 GLU O 1 1
14 23567 1 1 132 GLU OE1 O -14.300 -0.356 3.736 1.00 . A A . 220 GLU OE1 1 1
14 23568 1 1 132 GLU OE2 O -12.828 -1.147 5.147 1.00 . A A . 220 GLU OE2 1 1
14 23569 1 1 133 SER C C -17.290 -5.505 1.491 1.00 . A A . 221 SER C 1 1
14 23570 1 1 133 SER CA C -16.512 -4.699 0.451 1.00 . A A . 221 SER CA 1 1
14 23571 1 1 133 SER CB C -16.351 -5.499 -0.841 1.00 . A A . 221 SER CB 1 1
14 23572 1 1 133 SER H H -14.407 -4.589 0.433 1.00 . A A . 221 SER H 1 1
14 23573 1 1 133 SER HA H -17.051 -3.789 0.238 1.00 . A A . 221 SER HA 1 1
14 23574 1 1 133 SER HB2 H -15.652 -6.301 -0.671 1.00 . A A . 221 SER HB2 1 1
14 23575 1 1 133 SER HB3 H -17.306 -5.905 -1.136 1.00 . A A . 221 SER HB3 1 1
14 23576 1 1 133 SER HG H -15.560 -3.838 -1.521 1.00 . A A . 221 SER HG 1 1
14 23577 1 1 133 SER N N -15.202 -4.338 0.954 1.00 . A A . 221 SER N 1 1
14 23578 1 1 133 SER O O -18.491 -5.314 1.671 1.00 . A A . 221 SER O 1 1
14 23579 1 1 133 SER OG O -15.846 -4.684 -1.887 1.00 . A A . 221 SER OG 1 1
14 23580 1 1 134 GLN C C -17.060 -6.568 4.589 1.00 . A A . 222 GLN C 1 1
14 23581 1 1 134 GLN CA C -17.231 -7.205 3.215 1.00 . A A . 222 GLN CA 1 1
14 23582 1 1 134 GLN CB C -16.652 -8.614 3.207 1.00 . A A . 222 GLN CB 1 1
14 23583 1 1 134 GLN CD C -14.981 -10.221 4.214 1.00 . A A . 222 GLN CD 1 1
14 23584 1 1 134 GLN CG C -15.492 -8.792 4.160 1.00 . A A . 222 GLN CG 1 1
14 23585 1 1 134 GLN H H -15.637 -6.491 2.023 1.00 . A A . 222 GLN H 1 1
14 23586 1 1 134 GLN HA H -18.289 -7.252 2.995 1.00 . A A . 222 GLN HA 1 1
14 23587 1 1 134 GLN HB2 H -17.427 -9.316 3.477 1.00 . A A . 222 GLN HB2 1 1
14 23588 1 1 134 GLN HB3 H -16.304 -8.836 2.209 1.00 . A A . 222 GLN HB3 1 1
14 23589 1 1 134 GLN HE21 H -16.808 -10.920 3.846 1.00 . A A . 222 GLN HE21 1 1
14 23590 1 1 134 GLN HE22 H -15.569 -12.113 4.048 1.00 . A A . 222 GLN HE22 1 1
14 23591 1 1 134 GLN HG2 H -14.681 -8.144 3.843 1.00 . A A . 222 GLN HG2 1 1
14 23592 1 1 134 GLN HG3 H -15.831 -8.502 5.149 1.00 . A A . 222 GLN HG3 1 1
14 23593 1 1 134 GLN N N -16.595 -6.388 2.193 1.00 . A A . 222 GLN N 1 1
14 23594 1 1 134 GLN NE2 N -15.873 -11.180 4.016 1.00 . A A . 222 GLN NE2 1 1
14 23595 1 1 134 GLN O O -17.581 -7.064 5.585 1.00 . A A . 222 GLN O 1 1
14 23596 1 1 134 GLN OE1 O -13.796 -10.461 4.440 1.00 . A A . 222 GLN OE1 1 1
14 23597 1 1 135 ALA C C -17.562 -4.052 6.100 1.00 . A A . 223 ALA C 1 1
14 23598 1 1 135 ALA CA C -16.218 -4.696 5.857 1.00 . A A . 223 ALA CA 1 1
14 23599 1 1 135 ALA CB C -15.112 -3.661 5.751 1.00 . A A . 223 ALA CB 1 1
14 23600 1 1 135 ALA H H -15.804 -5.207 3.852 1.00 . A A . 223 ALA H 1 1
14 23601 1 1 135 ALA HA H -15.995 -5.361 6.678 1.00 . A A . 223 ALA HA 1 1
14 23602 1 1 135 ALA HB1 H -15.310 -3.005 4.916 1.00 . A A . 223 ALA HB1 1 1
14 23603 1 1 135 ALA HB2 H -14.166 -4.163 5.597 1.00 . A A . 223 ALA HB2 1 1
14 23604 1 1 135 ALA HB3 H -15.070 -3.084 6.663 1.00 . A A . 223 ALA HB3 1 1
14 23605 1 1 135 ALA N N -16.312 -5.482 4.645 1.00 . A A . 223 ALA N 1 1
14 23606 1 1 135 ALA O O -17.970 -3.847 7.237 1.00 . A A . 223 ALA O 1 1
14 23607 1 1 136 ALA C C -20.442 -4.559 5.691 1.00 . A A . 224 ALA C 1 1
14 23608 1 1 136 ALA CA C -19.662 -3.412 5.063 1.00 . A A . 224 ALA CA 1 1
14 23609 1 1 136 ALA CB C -20.178 -3.097 3.668 1.00 . A A . 224 ALA CB 1 1
14 23610 1 1 136 ALA H H -17.805 -3.797 4.133 1.00 . A A . 224 ALA H 1 1
14 23611 1 1 136 ALA HA H -19.774 -2.530 5.681 1.00 . A A . 224 ALA HA 1 1
14 23612 1 1 136 ALA HB1 H -21.220 -2.822 3.723 1.00 . A A . 224 ALA HB1 1 1
14 23613 1 1 136 ALA HB2 H -20.067 -3.967 3.038 1.00 . A A . 224 ALA HB2 1 1
14 23614 1 1 136 ALA HB3 H -19.609 -2.277 3.251 1.00 . A A . 224 ALA HB3 1 1
14 23615 1 1 136 ALA N N -18.257 -3.769 5.005 1.00 . A A . 224 ALA N 1 1
14 23616 1 1 136 ALA O O -21.308 -4.348 6.513 1.00 . A A . 224 ALA O 1 1
14 23617 1 1 137 TYR C C -20.403 -7.099 7.412 1.00 . A A . 225 TYR C 1 1
14 23618 1 1 137 TYR CA C -20.727 -6.959 5.924 1.00 . A A . 225 TYR CA 1 1
14 23619 1 1 137 TYR CB C -20.330 -8.231 5.170 1.00 . A A . 225 TYR CB 1 1
14 23620 1 1 137 TYR CD1 C -20.797 -7.459 2.808 1.00 . A A . 225 TYR CD1 1 1
14 23621 1 1 137 TYR CD2 C -21.835 -9.467 3.560 1.00 . A A . 225 TYR CD2 1 1
14 23622 1 1 137 TYR CE1 C -21.403 -7.602 1.576 1.00 . A A . 225 TYR CE1 1 1
14 23623 1 1 137 TYR CE2 C -22.443 -9.620 2.328 1.00 . A A . 225 TYR CE2 1 1
14 23624 1 1 137 TYR CG C -21.000 -8.386 3.821 1.00 . A A . 225 TYR CG 1 1
14 23625 1 1 137 TYR CZ C -22.223 -8.684 1.340 1.00 . A A . 225 TYR CZ 1 1
14 23626 1 1 137 TYR H H -19.367 -5.905 4.684 1.00 . A A . 225 TYR H 1 1
14 23627 1 1 137 TYR HA H -21.783 -6.817 5.823 1.00 . A A . 225 TYR HA 1 1
14 23628 1 1 137 TYR HB2 H -19.262 -8.221 5.005 1.00 . A A . 225 TYR HB2 1 1
14 23629 1 1 137 TYR HB3 H -20.586 -9.091 5.770 1.00 . A A . 225 TYR HB3 1 1
14 23630 1 1 137 TYR HD1 H -20.155 -6.611 2.994 1.00 . A A . 225 TYR HD1 1 1
14 23631 1 1 137 TYR HD2 H -22.005 -10.199 4.336 1.00 . A A . 225 TYR HD2 1 1
14 23632 1 1 137 TYR HE1 H -21.230 -6.868 0.803 1.00 . A A . 225 TYR HE1 1 1
14 23633 1 1 137 TYR HE2 H -23.087 -10.466 2.143 1.00 . A A . 225 TYR HE2 1 1
14 23634 1 1 137 TYR HH H -22.142 -8.725 -0.581 1.00 . A A . 225 TYR HH 1 1
14 23635 1 1 137 TYR N N -20.080 -5.784 5.344 1.00 . A A . 225 TYR N 1 1
14 23636 1 1 137 TYR O O -21.036 -7.881 8.123 1.00 . A A . 225 TYR O 1 1
14 23637 1 1 137 TYR OH O -22.816 -8.834 0.108 1.00 . A A . 225 TYR OH 1 1
14 23638 1 1 138 GLN C C -19.749 -5.184 10.019 1.00 . A A . 226 GLN C 1 1
14 23639 1 1 138 GLN CA C -19.055 -6.332 9.286 1.00 . A A . 226 GLN CA 1 1
14 23640 1 1 138 GLN CB C -17.540 -6.186 9.439 1.00 . A A . 226 GLN CB 1 1
14 23641 1 1 138 GLN CD C -15.246 -7.157 9.084 1.00 . A A . 226 GLN CD 1 1
14 23642 1 1 138 GLN CG C -16.735 -7.330 8.852 1.00 . A A . 226 GLN CG 1 1
14 23643 1 1 138 GLN H H -18.926 -5.771 7.252 1.00 . A A . 226 GLN H 1 1
14 23644 1 1 138 GLN HA H -19.367 -7.268 9.721 1.00 . A A . 226 GLN HA 1 1
14 23645 1 1 138 GLN HB2 H -17.233 -5.278 8.943 1.00 . A A . 226 GLN HB2 1 1
14 23646 1 1 138 GLN HB3 H -17.303 -6.109 10.489 1.00 . A A . 226 GLN HB3 1 1
14 23647 1 1 138 GLN HE21 H -14.831 -8.107 7.392 1.00 . A A . 226 GLN HE21 1 1
14 23648 1 1 138 GLN HE22 H -13.464 -7.551 8.297 1.00 . A A . 226 GLN HE22 1 1
14 23649 1 1 138 GLN HG2 H -17.054 -8.254 9.312 1.00 . A A . 226 GLN HG2 1 1
14 23650 1 1 138 GLN HG3 H -16.917 -7.376 7.789 1.00 . A A . 226 GLN HG3 1 1
14 23651 1 1 138 GLN N N -19.422 -6.340 7.877 1.00 . A A . 226 GLN N 1 1
14 23652 1 1 138 GLN NE2 N -14.435 -7.656 8.165 1.00 . A A . 226 GLN NE2 1 1
14 23653 1 1 138 GLN O O -20.482 -5.396 10.985 1.00 . A A . 226 GLN O 1 1
14 23654 1 1 138 GLN OE1 O -14.826 -6.568 10.080 1.00 . A A . 226 GLN OE1 1 1
14 23655 1 1 139 ARG C C -21.481 -2.501 9.888 1.00 . A A . 227 ARG C 1 1
14 23656 1 1 139 ARG CA C -20.007 -2.759 10.195 1.00 . A A . 227 ARG CA 1 1
14 23657 1 1 139 ARG CB C -19.163 -1.553 9.769 1.00 . A A . 227 ARG CB 1 1
14 23658 1 1 139 ARG CD C -18.128 -0.267 7.864 1.00 . A A . 227 ARG CD 1 1
14 23659 1 1 139 ARG CG C -19.118 -1.346 8.265 1.00 . A A . 227 ARG CG 1 1
14 23660 1 1 139 ARG CZ C -16.840 -0.343 5.757 1.00 . A A . 227 ARG CZ 1 1
14 23661 1 1 139 ARG H H -18.994 -3.882 8.709 1.00 . A A . 227 ARG H 1 1
14 23662 1 1 139 ARG HA H -19.897 -2.900 11.260 1.00 . A A . 227 ARG HA 1 1
14 23663 1 1 139 ARG HB2 H -19.572 -0.662 10.223 1.00 . A A . 227 ARG HB2 1 1
14 23664 1 1 139 ARG HB3 H -18.152 -1.694 10.120 1.00 . A A . 227 ARG HB3 1 1
14 23665 1 1 139 ARG HD2 H -18.475 0.684 8.239 1.00 . A A . 227 ARG HD2 1 1
14 23666 1 1 139 ARG HD3 H -17.167 -0.499 8.294 1.00 . A A . 227 ARG HD3 1 1
14 23667 1 1 139 ARG HE H -18.822 -0.039 5.890 1.00 . A A . 227 ARG HE 1 1
14 23668 1 1 139 ARG HG2 H -18.824 -2.272 7.796 1.00 . A A . 227 ARG HG2 1 1
14 23669 1 1 139 ARG HG3 H -20.100 -1.068 7.919 1.00 . A A . 227 ARG HG3 1 1
14 23670 1 1 139 ARG HH11 H -15.689 -0.505 7.420 1.00 . A A . 227 ARG HH11 1 1
14 23671 1 1 139 ARG HH12 H -14.831 -0.613 5.912 1.00 . A A . 227 ARG HH12 1 1
14 23672 1 1 139 ARG HH21 H -17.673 -0.223 3.909 1.00 . A A . 227 ARG HH21 1 1
14 23673 1 1 139 ARG HH22 H -15.943 -0.455 3.937 1.00 . A A . 227 ARG HH22 1 1
14 23674 1 1 139 ARG N N -19.517 -3.970 9.536 1.00 . A A . 227 ARG N 1 1
14 23675 1 1 139 ARG NE N -17.993 -0.192 6.412 1.00 . A A . 227 ARG NE 1 1
14 23676 1 1 139 ARG NH1 N -15.698 -0.502 6.421 1.00 . A A . 227 ARG NH1 1 1
14 23677 1 1 139 ARG NH2 N -16.824 -0.342 4.431 1.00 . A A . 227 ARG NH2 1 1
14 23678 1 1 139 ARG O O -22.186 -1.877 10.679 1.00 . A A . 227 ARG O 1 1
14 23679 1 1 140 ALA C C -24.180 -3.967 8.695 1.00 . A A . 228 ALA C 1 1
14 23680 1 1 140 ALA CA C -23.322 -2.763 8.333 1.00 . A A . 228 ALA CA 1 1
14 23681 1 1 140 ALA CB C -23.391 -2.469 6.837 1.00 . A A . 228 ALA CB 1 1
14 23682 1 1 140 ALA H H -21.356 -3.518 8.174 1.00 . A A . 228 ALA H 1 1
14 23683 1 1 140 ALA HA H -23.691 -1.902 8.862 1.00 . A A . 228 ALA HA 1 1
14 23684 1 1 140 ALA HB1 H -22.996 -3.317 6.287 1.00 . A A . 228 ALA HB1 1 1
14 23685 1 1 140 ALA HB2 H -22.796 -1.596 6.616 1.00 . A A . 228 ALA HB2 1 1
14 23686 1 1 140 ALA HB3 H -24.414 -2.295 6.548 1.00 . A A . 228 ALA HB3 1 1
14 23687 1 1 140 ALA N N -21.945 -2.983 8.748 1.00 . A A . 228 ALA N 1 1
14 23688 1 1 140 ALA O O -24.944 -3.883 9.682 1.00 . A A . 228 ALA O 1 1
15 23689 1 1 36 LEU C C -8.646 13.858 4.102 1.00 . A A . 124 LEU C 1 1
15 23690 1 1 36 LEU CA C -7.282 13.521 3.518 1.00 . A A . 124 LEU CA 1 1
15 23691 1 1 36 LEU CB C -6.552 12.570 4.474 1.00 . A A . 124 LEU CB 1 1
15 23692 1 1 36 LEU CD1 C -4.661 12.179 2.845 1.00 . A A . 124 LEU CD1 1 1
15 23693 1 1 36 LEU CD2 C -4.859 10.787 4.901 1.00 . A A . 124 LEU CD2 1 1
15 23694 1 1 36 LEU CG C -5.628 11.531 3.827 1.00 . A A . 124 LEU CG 1 1
15 23695 1 1 36 LEU H H -6.191 15.157 4.207 1.00 . A A . 124 LEU H 1 1
15 23696 1 1 36 LEU HA H -7.428 13.023 2.570 1.00 . A A . 124 LEU HA 1 1
15 23697 1 1 36 LEU HB2 H -5.960 13.168 5.151 1.00 . A A . 124 LEU HB2 1 1
15 23698 1 1 36 LEU HB3 H -7.296 12.042 5.052 1.00 . A A . 124 LEU HB3 1 1
15 23699 1 1 36 LEU HD11 H -5.216 12.644 2.044 1.00 . A A . 124 LEU HD11 1 1
15 23700 1 1 36 LEU HD12 H -4.000 11.426 2.439 1.00 . A A . 124 LEU HD12 1 1
15 23701 1 1 36 LEU HD13 H -4.078 12.928 3.359 1.00 . A A . 124 LEU HD13 1 1
15 23702 1 1 36 LEU HD21 H -4.298 11.490 5.498 1.00 . A A . 124 LEU HD21 1 1
15 23703 1 1 36 LEU HD22 H -4.181 10.085 4.436 1.00 . A A . 124 LEU HD22 1 1
15 23704 1 1 36 LEU HD23 H -5.552 10.249 5.532 1.00 . A A . 124 LEU HD23 1 1
15 23705 1 1 36 LEU HG H -6.231 10.807 3.287 1.00 . A A . 124 LEU HG 1 1
15 23706 1 1 36 LEU N N -6.479 14.747 3.294 1.00 . A A . 124 LEU N 1 1
15 23707 1 1 36 LEU O O -8.769 14.135 5.293 1.00 . A A . 124 LEU O 1 1
15 23708 1 1 37 GLY C C -11.748 12.692 3.769 1.00 . A A . 125 GLY C 1 1
15 23709 1 1 37 GLY CA C -11.018 14.017 3.731 1.00 . A A . 125 GLY CA 1 1
15 23710 1 1 37 GLY H H -9.494 13.735 2.294 1.00 . A A . 125 GLY H 1 1
15 23711 1 1 37 GLY HA2 H -10.996 14.440 4.725 1.00 . A A . 125 GLY HA2 1 1
15 23712 1 1 37 GLY HA3 H -11.545 14.691 3.070 1.00 . A A . 125 GLY HA3 1 1
15 23713 1 1 37 GLY N N -9.661 13.850 3.256 1.00 . A A . 125 GLY N 1 1
15 23714 1 1 37 GLY O O -12.357 12.332 4.775 1.00 . A A . 125 GLY O 1 1
15 23715 1 1 38 GLY C C -11.258 9.548 2.453 1.00 . A A . 126 GLY C 1 1
15 23716 1 1 38 GLY CA C -12.273 10.650 2.592 1.00 . A A . 126 GLY CA 1 1
15 23717 1 1 38 GLY H H -11.173 12.316 1.891 1.00 . A A . 126 GLY H 1 1
15 23718 1 1 38 GLY HA2 H -12.843 10.474 3.492 1.00 . A A . 126 GLY HA2 1 1
15 23719 1 1 38 GLY HA3 H -12.933 10.623 1.740 1.00 . A A . 126 GLY HA3 1 1
15 23720 1 1 38 GLY N N -11.657 11.957 2.671 1.00 . A A . 126 GLY N 1 1
15 23721 1 1 38 GLY O O -11.270 8.793 1.480 1.00 . A A . 126 GLY O 1 1
15 23722 1 1 39 TYR C C -9.421 7.762 4.847 1.00 . A A . 127 TYR C 1 1
15 23723 1 1 39 TYR CA C -9.399 8.391 3.474 1.00 . A A . 127 TYR CA 1 1
15 23724 1 1 39 TYR CB C -7.997 8.881 3.125 1.00 . A A . 127 TYR CB 1 1
15 23725 1 1 39 TYR CD1 C -7.798 8.622 0.633 1.00 . A A . 127 TYR CD1 1 1
15 23726 1 1 39 TYR CD2 C -8.109 10.806 1.511 1.00 . A A . 127 TYR CD2 1 1
15 23727 1 1 39 TYR CE1 C -7.807 9.128 -0.645 1.00 . A A . 127 TYR CE1 1 1
15 23728 1 1 39 TYR CE2 C -8.111 11.322 0.236 1.00 . A A . 127 TYR CE2 1 1
15 23729 1 1 39 TYR CG C -7.950 9.447 1.730 1.00 . A A . 127 TYR CG 1 1
15 23730 1 1 39 TYR CZ C -7.960 10.479 -0.836 1.00 . A A . 127 TYR CZ 1 1
15 23731 1 1 39 TYR H H -10.369 10.143 4.131 1.00 . A A . 127 TYR H 1 1
15 23732 1 1 39 TYR HA H -9.697 7.656 2.738 1.00 . A A . 127 TYR HA 1 1
15 23733 1 1 39 TYR HB2 H -7.711 9.657 3.812 1.00 . A A . 127 TYR HB2 1 1
15 23734 1 1 39 TYR HB3 H -7.290 8.052 3.195 1.00 . A A . 127 TYR HB3 1 1
15 23735 1 1 39 TYR HD1 H -7.673 7.560 0.788 1.00 . A A . 127 TYR HD1 1 1
15 23736 1 1 39 TYR HD2 H -8.229 11.464 2.357 1.00 . A A . 127 TYR HD2 1 1
15 23737 1 1 39 TYR HE1 H -7.690 8.466 -1.491 1.00 . A A . 127 TYR HE1 1 1
15 23738 1 1 39 TYR HE2 H -8.232 12.384 0.083 1.00 . A A . 127 TYR HE2 1 1
15 23739 1 1 39 TYR HH H -8.429 10.347 -2.679 1.00 . A A . 127 TYR HH 1 1
15 23740 1 1 39 TYR N N -10.366 9.468 3.422 1.00 . A A . 127 TYR N 1 1
15 23741 1 1 39 TYR O O -9.056 8.387 5.844 1.00 . A A . 127 TYR O 1 1
15 23742 1 1 39 TYR OH O -7.985 10.982 -2.105 1.00 . A A . 127 TYR OH 1 1
15 23743 1 1 40 MET C C -8.771 4.865 6.118 1.00 . A A . 128 MET C 1 1
15 23744 1 1 40 MET CA C -9.966 5.784 6.108 1.00 . A A . 128 MET CA 1 1
15 23745 1 1 40 MET CB C -11.361 5.092 6.191 1.00 . A A . 128 MET CB 1 1
15 23746 1 1 40 MET CE C -10.608 1.140 5.379 1.00 . A A . 128 MET CE 1 1
15 23747 1 1 40 MET CG C -11.521 3.734 5.510 1.00 . A A . 128 MET CG 1 1
15 23748 1 1 40 MET H H -10.047 6.070 4.039 1.00 . A A . 128 MET H 1 1
15 23749 1 1 40 MET HA H -9.853 6.469 6.926 1.00 . A A . 128 MET HA 1 1
15 23750 1 1 40 MET HB2 H -11.611 4.964 7.211 1.00 . A A . 128 MET HB2 1 1
15 23751 1 1 40 MET HB3 H -12.088 5.762 5.751 1.00 . A A . 128 MET HB3 1 1
15 23752 1 1 40 MET HE1 H -9.712 1.490 4.884 1.00 . A A . 128 MET HE1 1 1
15 23753 1 1 40 MET HE2 H -11.394 1.007 4.651 1.00 . A A . 128 MET HE2 1 1
15 23754 1 1 40 MET HE3 H -10.403 0.200 5.868 1.00 . A A . 128 MET HE3 1 1
15 23755 1 1 40 MET HG2 H -12.544 3.628 5.185 1.00 . A A . 128 MET HG2 1 1
15 23756 1 1 40 MET HG3 H -10.870 3.701 4.651 1.00 . A A . 128 MET HG3 1 1
15 23757 1 1 40 MET N N -9.859 6.530 4.882 1.00 . A A . 128 MET N 1 1
15 23758 1 1 40 MET O O -8.802 3.778 5.552 1.00 . A A . 128 MET O 1 1
15 23759 1 1 40 MET SD S -11.118 2.350 6.594 1.00 . A A . 128 MET SD 1 1
15 23760 1 1 41 LEU C C -6.320 3.956 5.266 1.00 . A A . 129 LEU C 1 1
15 23761 1 1 41 LEU CA C -6.317 4.905 6.426 1.00 . A A . 129 LEU CA 1 1
15 23762 1 1 41 LEU CB C -5.695 4.239 7.644 1.00 . A A . 129 LEU CB 1 1
15 23763 1 1 41 LEU CD1 C -3.488 5.402 7.724 1.00 . A A . 129 LEU CD1 1 1
15 23764 1 1 41 LEU CD2 C -3.662 2.997 8.410 1.00 . A A . 129 LEU CD2 1 1
15 23765 1 1 41 LEU CG C -4.192 4.082 7.493 1.00 . A A . 129 LEU CG 1 1
15 23766 1 1 41 LEU H H -7.779 6.192 7.250 1.00 . A A . 129 LEU H 1 1
15 23767 1 1 41 LEU HA H -5.694 5.738 6.142 1.00 . A A . 129 LEU HA 1 1
15 23768 1 1 41 LEU HB2 H -5.906 4.835 8.521 1.00 . A A . 129 LEU HB2 1 1
15 23769 1 1 41 LEU HB3 H -6.124 3.252 7.769 1.00 . A A . 129 LEU HB3 1 1
15 23770 1 1 41 LEU HD11 H -2.424 5.269 7.593 1.00 . A A . 129 LEU HD11 1 1
15 23771 1 1 41 LEU HD12 H -3.690 5.749 8.725 1.00 . A A . 129 LEU HD12 1 1
15 23772 1 1 41 LEU HD13 H -3.850 6.128 7.009 1.00 . A A . 129 LEU HD13 1 1
15 23773 1 1 41 LEU HD21 H -4.126 2.056 8.158 1.00 . A A . 129 LEU HD21 1 1
15 23774 1 1 41 LEU HD22 H -3.888 3.250 9.435 1.00 . A A . 129 LEU HD22 1 1
15 23775 1 1 41 LEU HD23 H -2.592 2.916 8.286 1.00 . A A . 129 LEU HD23 1 1
15 23776 1 1 41 LEU HG H -3.995 3.794 6.467 1.00 . A A . 129 LEU HG 1 1
15 23777 1 1 41 LEU N N -7.669 5.413 6.666 1.00 . A A . 129 LEU N 1 1
15 23778 1 1 41 LEU O O -6.684 4.329 4.174 1.00 . A A . 129 LEU O 1 1
15 23779 1 1 42 GLY C C -5.786 0.421 5.040 1.00 . A A . 130 GLY C 1 1
15 23780 1 1 42 GLY CA C -6.088 1.755 4.473 1.00 . A A . 130 GLY CA 1 1
15 23781 1 1 42 GLY H H -5.498 2.517 6.332 1.00 . A A . 130 GLY H 1 1
15 23782 1 1 42 GLY HA2 H -7.108 1.775 4.118 1.00 . A A . 130 GLY HA2 1 1
15 23783 1 1 42 GLY HA3 H -5.422 1.971 3.656 1.00 . A A . 130 GLY HA3 1 1
15 23784 1 1 42 GLY N N -5.932 2.742 5.487 1.00 . A A . 130 GLY N 1 1
15 23785 1 1 42 GLY O O -5.182 -0.416 4.381 1.00 . A A . 130 GLY O 1 1
15 23786 1 1 43 SER C C -4.504 -1.316 7.210 1.00 . A A . 131 SER C 1 1
15 23787 1 1 43 SER CA C -5.985 -0.951 7.075 1.00 . A A . 131 SER CA 1 1
15 23788 1 1 43 SER CB C -6.764 -2.108 6.453 1.00 . A A . 131 SER CB 1 1
15 23789 1 1 43 SER H H -6.690 1.020 6.726 1.00 . A A . 131 SER H 1 1
15 23790 1 1 43 SER HA H -6.378 -0.772 8.065 1.00 . A A . 131 SER HA 1 1
15 23791 1 1 43 SER HB2 H -6.444 -2.247 5.428 1.00 . A A . 131 SER HB2 1 1
15 23792 1 1 43 SER HB3 H -6.573 -3.009 7.019 1.00 . A A . 131 SER HB3 1 1
15 23793 1 1 43 SER HG H -8.559 -2.170 5.640 1.00 . A A . 131 SER HG 1 1
15 23794 1 1 43 SER N N -6.198 0.269 6.301 1.00 . A A . 131 SER N 1 1
15 23795 1 1 43 SER O O -3.795 -1.512 6.223 1.00 . A A . 131 SER O 1 1
15 23796 1 1 43 SER OG O -8.160 -1.842 6.464 1.00 . A A . 131 SER OG 1 1
15 23797 1 1 44 ALA C C -2.596 -3.357 8.382 1.00 . A A . 132 ALA C 1 1
15 23798 1 1 44 ALA CA C -2.676 -1.866 8.682 1.00 . A A . 132 ALA CA 1 1
15 23799 1 1 44 ALA CB C -2.231 -1.573 10.106 1.00 . A A . 132 ALA CB 1 1
15 23800 1 1 44 ALA H H -4.611 -1.184 9.202 1.00 . A A . 132 ALA H 1 1
15 23801 1 1 44 ALA HA H -2.024 -1.330 8.001 1.00 . A A . 132 ALA HA 1 1
15 23802 1 1 44 ALA HB1 H -2.355 -0.520 10.310 1.00 . A A . 132 ALA HB1 1 1
15 23803 1 1 44 ALA HB2 H -1.189 -1.842 10.215 1.00 . A A . 132 ALA HB2 1 1
15 23804 1 1 44 ALA HB3 H -2.826 -2.149 10.795 1.00 . A A . 132 ALA HB3 1 1
15 23805 1 1 44 ALA N N -4.032 -1.410 8.443 1.00 . A A . 132 ALA N 1 1
15 23806 1 1 44 ALA O O -2.973 -4.197 9.199 1.00 . A A . 132 ALA O 1 1
15 23807 1 1 45 MET C C -1.062 -5.900 7.191 1.00 . A A . 133 MET C 1 1
15 23808 1 1 45 MET CA C -2.188 -5.026 6.665 1.00 . A A . 133 MET CA 1 1
15 23809 1 1 45 MET CB C -2.123 -4.978 5.146 1.00 . A A . 133 MET CB 1 1
15 23810 1 1 45 MET CE C 0.808 -3.476 2.632 1.00 . A A . 133 MET CE 1 1
15 23811 1 1 45 MET CG C -0.965 -4.162 4.633 1.00 . A A . 133 MET CG 1 1
15 23812 1 1 45 MET H H -1.727 -2.959 6.639 1.00 . A A . 133 MET H 1 1
15 23813 1 1 45 MET HA H -3.132 -5.451 6.961 1.00 . A A . 133 MET HA 1 1
15 23814 1 1 45 MET HB2 H -2.028 -5.975 4.749 1.00 . A A . 133 MET HB2 1 1
15 23815 1 1 45 MET HB3 H -3.029 -4.538 4.779 1.00 . A A . 133 MET HB3 1 1
15 23816 1 1 45 MET HE1 H 1.238 -3.692 1.667 1.00 . A A . 133 MET HE1 1 1
15 23817 1 1 45 MET HE2 H 1.589 -3.440 3.379 1.00 . A A . 133 MET HE2 1 1
15 23818 1 1 45 MET HE3 H 0.294 -2.525 2.593 1.00 . A A . 133 MET HE3 1 1
15 23819 1 1 45 MET HG2 H -1.286 -3.138 4.524 1.00 . A A . 133 MET HG2 1 1
15 23820 1 1 45 MET HG3 H -0.164 -4.199 5.353 1.00 . A A . 133 MET HG3 1 1
15 23821 1 1 45 MET N N -2.126 -3.669 7.191 1.00 . A A . 133 MET N 1 1
15 23822 1 1 45 MET O O -1.078 -7.116 7.008 1.00 . A A . 133 MET O 1 1
15 23823 1 1 45 MET SD S -0.360 -4.757 3.054 1.00 . A A . 133 MET SD 1 1
15 23824 1 1 46 SER C C 1.775 -6.741 7.178 1.00 . A A . 134 SER C 1 1
15 23825 1 1 46 SER CA C 1.131 -5.921 8.299 1.00 . A A . 134 SER CA 1 1
15 23826 1 1 46 SER CB C 0.871 -6.779 9.553 1.00 . A A . 134 SER CB 1 1
15 23827 1 1 46 SER H H -0.205 -4.309 8.022 1.00 . A A . 134 SER H 1 1
15 23828 1 1 46 SER HA H 1.813 -5.130 8.560 1.00 . A A . 134 SER HA 1 1
15 23829 1 1 46 SER HB2 H 1.786 -7.273 9.840 1.00 . A A . 134 SER HB2 1 1
15 23830 1 1 46 SER HB3 H 0.546 -6.138 10.359 1.00 . A A . 134 SER HB3 1 1
15 23831 1 1 46 SER HG H -0.573 -7.593 8.493 1.00 . A A . 134 SER HG 1 1
15 23832 1 1 46 SER N N -0.092 -5.265 7.838 1.00 . A A . 134 SER N 1 1
15 23833 1 1 46 SER O O 2.299 -7.833 7.410 1.00 . A A . 134 SER O 1 1
15 23834 1 1 46 SER OG O -0.122 -7.772 9.331 1.00 . A A . 134 SER OG 1 1
15 23835 1 1 47 ARG C C 1.380 -7.981 4.321 1.00 . A A . 135 ARG C 1 1
15 23836 1 1 47 ARG CA C 2.265 -6.815 4.758 1.00 . A A . 135 ARG CA 1 1
15 23837 1 1 47 ARG CB C 3.697 -7.311 4.944 1.00 . A A . 135 ARG CB 1 1
15 23838 1 1 47 ARG CD C 6.123 -6.808 4.681 1.00 . A A . 135 ARG CD 1 1
15 23839 1 1 47 ARG CG C 4.717 -6.476 4.203 1.00 . A A . 135 ARG CG 1 1
15 23840 1 1 47 ARG CZ C 7.475 -8.840 4.279 1.00 . A A . 135 ARG CZ 1 1
15 23841 1 1 47 ARG H H 1.351 -5.278 5.886 1.00 . A A . 135 ARG H 1 1
15 23842 1 1 47 ARG HA H 2.269 -6.068 3.978 1.00 . A A . 135 ARG HA 1 1
15 23843 1 1 47 ARG HB2 H 3.940 -7.292 5.995 1.00 . A A . 135 ARG HB2 1 1
15 23844 1 1 47 ARG HB3 H 3.765 -8.328 4.585 1.00 . A A . 135 ARG HB3 1 1
15 23845 1 1 47 ARG HD2 H 6.702 -5.897 4.718 1.00 . A A . 135 ARG HD2 1 1
15 23846 1 1 47 ARG HD3 H 6.047 -7.223 5.675 1.00 . A A . 135 ARG HD3 1 1
15 23847 1 1 47 ARG HE H 6.826 -7.585 2.864 1.00 . A A . 135 ARG HE 1 1
15 23848 1 1 47 ARG HG2 H 4.637 -6.685 3.133 1.00 . A A . 135 ARG HG2 1 1
15 23849 1 1 47 ARG HG3 H 4.513 -5.428 4.384 1.00 . A A . 135 ARG HG3 1 1
15 23850 1 1 47 ARG HH11 H 6.863 -8.622 6.206 1.00 . A A . 135 ARG HH11 1 1
15 23851 1 1 47 ARG HH12 H 7.906 -9.989 5.902 1.00 . A A . 135 ARG HH12 1 1
15 23852 1 1 47 ARG HH21 H 8.227 -9.358 2.470 1.00 . A A . 135 ARG HH21 1 1
15 23853 1 1 47 ARG HH22 H 8.686 -10.399 3.782 1.00 . A A . 135 ARG HH22 1 1
15 23854 1 1 47 ARG N N 1.747 -6.170 5.967 1.00 . A A . 135 ARG N 1 1
15 23855 1 1 47 ARG NE N 6.814 -7.771 3.824 1.00 . A A . 135 ARG NE 1 1
15 23856 1 1 47 ARG NH1 N 7.412 -9.172 5.561 1.00 . A A . 135 ARG NH1 1 1
15 23857 1 1 47 ARG NH2 N 8.181 -9.589 3.440 1.00 . A A . 135 ARG NH2 1 1
15 23858 1 1 47 ARG O O 0.931 -8.778 5.141 1.00 . A A . 135 ARG O 1 1
15 23859 1 1 48 PRO C C 1.406 -10.355 2.143 1.00 . A A . 136 PRO C 1 1
15 23860 1 1 48 PRO CA C 0.422 -9.242 2.450 1.00 . A A . 136 PRO CA 1 1
15 23861 1 1 48 PRO CB C -0.183 -8.701 1.149 1.00 . A A . 136 PRO CB 1 1
15 23862 1 1 48 PRO CD C 1.462 -7.128 1.979 1.00 . A A . 136 PRO CD 1 1
15 23863 1 1 48 PRO CG C 0.359 -7.311 0.971 1.00 . A A . 136 PRO CG 1 1
15 23864 1 1 48 PRO HA H -0.358 -9.607 3.104 1.00 . A A . 136 PRO HA 1 1
15 23865 1 1 48 PRO HB2 H 0.115 -9.341 0.331 1.00 . A A . 136 PRO HB2 1 1
15 23866 1 1 48 PRO HB3 H -1.260 -8.696 1.229 1.00 . A A . 136 PRO HB3 1 1
15 23867 1 1 48 PRO HD2 H 2.422 -7.356 1.537 1.00 . A A . 136 PRO HD2 1 1
15 23868 1 1 48 PRO HD3 H 1.453 -6.122 2.370 1.00 . A A . 136 PRO HD3 1 1
15 23869 1 1 48 PRO HG2 H 0.751 -7.198 -0.028 1.00 . A A . 136 PRO HG2 1 1
15 23870 1 1 48 PRO HG3 H -0.427 -6.589 1.146 1.00 . A A . 136 PRO HG3 1 1
15 23871 1 1 48 PRO N N 1.119 -8.096 3.016 1.00 . A A . 136 PRO N 1 1
15 23872 1 1 48 PRO O O 1.039 -11.412 1.630 1.00 . A A . 136 PRO O 1 1
15 23873 1 1 49 LEU C C 3.852 -11.174 0.655 1.00 . A A . 137 LEU C 1 1
15 23874 1 1 49 LEU CA C 3.774 -10.960 2.162 1.00 . A A . 137 LEU CA 1 1
15 23875 1 1 49 LEU CB C 3.650 -12.288 2.917 1.00 . A A . 137 LEU CB 1 1
15 23876 1 1 49 LEU CD1 C 5.875 -13.274 2.261 1.00 . A A . 137 LEU CD1 1 1
15 23877 1 1 49 LEU CD2 C 5.670 -11.872 4.319 1.00 . A A . 137 LEU CD2 1 1
15 23878 1 1 49 LEU CG C 4.970 -12.877 3.418 1.00 . A A . 137 LEU CG 1 1
15 23879 1 1 49 LEU H H 2.847 -9.255 2.959 1.00 . A A . 137 LEU H 1 1
15 23880 1 1 49 LEU HA H 4.679 -10.461 2.483 1.00 . A A . 137 LEU HA 1 1
15 23881 1 1 49 LEU HB2 H 3.008 -12.126 3.772 1.00 . A A . 137 LEU HB2 1 1
15 23882 1 1 49 LEU HB3 H 3.179 -13.010 2.264 1.00 . A A . 137 LEU HB3 1 1
15 23883 1 1 49 LEU HD11 H 6.080 -12.406 1.654 1.00 . A A . 137 LEU HD11 1 1
15 23884 1 1 49 LEU HD12 H 5.387 -14.027 1.662 1.00 . A A . 137 LEU HD12 1 1
15 23885 1 1 49 LEU HD13 H 6.801 -13.669 2.650 1.00 . A A . 137 LEU HD13 1 1
15 23886 1 1 49 LEU HD21 H 6.631 -12.262 4.617 1.00 . A A . 137 LEU HD21 1 1
15 23887 1 1 49 LEU HD22 H 5.065 -11.690 5.194 1.00 . A A . 137 LEU HD22 1 1
15 23888 1 1 49 LEU HD23 H 5.807 -10.945 3.779 1.00 . A A . 137 LEU HD23 1 1
15 23889 1 1 49 LEU HG H 4.765 -13.763 4.002 1.00 . A A . 137 LEU HG 1 1
15 23890 1 1 49 LEU N N 2.665 -10.083 2.475 1.00 . A A . 137 LEU N 1 1
15 23891 1 1 49 LEU O O 3.516 -12.236 0.141 1.00 . A A . 137 LEU O 1 1
15 23892 1 1 50 ILE C C 5.703 -10.852 -1.907 1.00 . A A . 138 ILE C 1 1
15 23893 1 1 50 ILE CA C 4.397 -10.164 -1.500 1.00 . A A . 138 ILE CA 1 1
15 23894 1 1 50 ILE CB C 4.318 -8.745 -2.113 1.00 . A A . 138 ILE CB 1 1
15 23895 1 1 50 ILE CD1 C 2.661 -6.829 -2.399 1.00 . A A . 138 ILE CD1 1 1
15 23896 1 1 50 ILE CG1 C 3.133 -7.971 -1.528 1.00 . A A . 138 ILE CG1 1 1
15 23897 1 1 50 ILE CG2 C 4.190 -8.812 -3.623 1.00 . A A . 138 ILE CG2 1 1
15 23898 1 1 50 ILE H H 4.507 -9.301 0.429 1.00 . A A . 138 ILE H 1 1
15 23899 1 1 50 ILE HA H 3.569 -10.743 -1.883 1.00 . A A . 138 ILE HA 1 1
15 23900 1 1 50 ILE HB H 5.230 -8.227 -1.878 1.00 . A A . 138 ILE HB 1 1
15 23901 1 1 50 ILE HD11 H 1.840 -6.320 -1.916 1.00 . A A . 138 ILE HD11 1 1
15 23902 1 1 50 ILE HD12 H 2.330 -7.220 -3.353 1.00 . A A . 138 ILE HD12 1 1
15 23903 1 1 50 ILE HD13 H 3.473 -6.137 -2.560 1.00 . A A . 138 ILE HD13 1 1
15 23904 1 1 50 ILE HG12 H 2.302 -8.644 -1.386 1.00 . A A . 138 ILE HG12 1 1
15 23905 1 1 50 ILE HG13 H 3.422 -7.554 -0.574 1.00 . A A . 138 ILE HG13 1 1
15 23906 1 1 50 ILE HG21 H 3.285 -9.336 -3.883 1.00 . A A . 138 ILE HG21 1 1
15 23907 1 1 50 ILE HG22 H 5.042 -9.334 -4.029 1.00 . A A . 138 ILE HG22 1 1
15 23908 1 1 50 ILE HG23 H 4.157 -7.809 -4.020 1.00 . A A . 138 ILE HG23 1 1
15 23909 1 1 50 ILE N N 4.277 -10.128 -0.047 1.00 . A A . 138 ILE N 1 1
15 23910 1 1 50 ILE O O 6.028 -10.944 -3.085 1.00 . A A . 138 ILE O 1 1
15 23911 1 1 51 HIS C C 8.611 -11.840 -2.111 1.00 . A A . 139 HIS C 1 1
15 23912 1 1 51 HIS CA C 7.581 -12.255 -1.044 1.00 . A A . 139 HIS CA 1 1
15 23913 1 1 51 HIS CB C 7.106 -13.719 -1.274 1.00 . A A . 139 HIS CB 1 1
15 23914 1 1 51 HIS CD2 C 5.776 -13.796 -3.509 1.00 . A A . 139 HIS CD2 1 1
15 23915 1 1 51 HIS CE1 C 3.773 -14.060 -2.689 1.00 . A A . 139 HIS CE1 1 1
15 23916 1 1 51 HIS CG C 5.900 -13.873 -2.165 1.00 . A A . 139 HIS CG 1 1
15 23917 1 1 51 HIS H H 6.205 -11.021 0.010 1.00 . A A . 139 HIS H 1 1
15 23918 1 1 51 HIS HA H 8.097 -12.236 -0.095 1.00 . A A . 139 HIS HA 1 1
15 23919 1 1 51 HIS HB2 H 7.912 -14.277 -1.725 1.00 . A A . 139 HIS HB2 1 1
15 23920 1 1 51 HIS HB3 H 6.870 -14.161 -0.318 1.00 . A A . 139 HIS HB3 1 1
15 23921 1 1 51 HIS HD1 H 4.371 -14.166 -0.734 1.00 . A A . 139 HIS HD1 1 1
15 23922 1 1 51 HIS HD2 H 6.588 -13.671 -4.215 1.00 . A A . 139 HIS HD2 1 1
15 23923 1 1 51 HIS HE1 H 2.703 -14.174 -2.606 1.00 . A A . 139 HIS HE1 1 1
15 23924 1 1 51 HIS HE2 H 4.043 -13.527 -4.637 1.00 . A A . 139 HIS HE2 1 1
15 23925 1 1 51 HIS N N 6.436 -11.324 -0.893 1.00 . A A . 139 HIS N 1 1
15 23926 1 1 51 HIS ND1 N 4.624 -14.048 -1.682 1.00 . A A . 139 HIS ND1 1 1
15 23927 1 1 51 HIS NE2 N 4.444 -13.903 -3.815 1.00 . A A . 139 HIS NE2 1 1
15 23928 1 1 51 HIS O O 9.637 -11.257 -1.779 1.00 . A A . 139 HIS O 1 1
15 23929 1 1 52 PHE C C 10.193 -13.217 -4.564 1.00 . A A . 140 PHE C 1 1
15 23930 1 1 52 PHE CA C 9.247 -12.024 -4.512 1.00 . A A . 140 PHE CA 1 1
15 23931 1 1 52 PHE CB C 10.055 -10.718 -4.497 1.00 . A A . 140 PHE CB 1 1
15 23932 1 1 52 PHE CD1 C 8.143 -9.285 -5.261 1.00 . A A . 140 PHE CD1 1 1
15 23933 1 1 52 PHE CD2 C 9.481 -8.518 -3.447 1.00 . A A . 140 PHE CD2 1 1
15 23934 1 1 52 PHE CE1 C 7.362 -8.152 -5.168 1.00 . A A . 140 PHE CE1 1 1
15 23935 1 1 52 PHE CE2 C 8.705 -7.383 -3.351 1.00 . A A . 140 PHE CE2 1 1
15 23936 1 1 52 PHE CG C 9.209 -9.481 -4.401 1.00 . A A . 140 PHE CG 1 1
15 23937 1 1 52 PHE CZ C 7.645 -7.199 -4.210 1.00 . A A . 140 PHE CZ 1 1
15 23938 1 1 52 PHE H H 7.416 -12.456 -3.567 1.00 . A A . 140 PHE H 1 1
15 23939 1 1 52 PHE HA H 8.646 -12.041 -5.412 1.00 . A A . 140 PHE HA 1 1
15 23940 1 1 52 PHE HB2 H 10.735 -10.727 -3.654 1.00 . A A . 140 PHE HB2 1 1
15 23941 1 1 52 PHE HB3 H 10.631 -10.654 -5.410 1.00 . A A . 140 PHE HB3 1 1
15 23942 1 1 52 PHE HD1 H 7.922 -10.031 -6.011 1.00 . A A . 140 PHE HD1 1 1
15 23943 1 1 52 PHE HD2 H 10.313 -8.660 -2.771 1.00 . A A . 140 PHE HD2 1 1
15 23944 1 1 52 PHE HE1 H 6.533 -8.008 -5.845 1.00 . A A . 140 PHE HE1 1 1
15 23945 1 1 52 PHE HE2 H 8.927 -6.637 -2.601 1.00 . A A . 140 PHE HE2 1 1
15 23946 1 1 52 PHE HZ H 7.035 -6.313 -4.129 1.00 . A A . 140 PHE HZ 1 1
15 23947 1 1 52 PHE N N 8.317 -12.148 -3.377 1.00 . A A . 140 PHE N 1 1
15 23948 1 1 52 PHE O O 10.688 -13.581 -5.629 1.00 . A A . 140 PHE O 1 1
15 23949 1 1 53 GLY C C 12.768 -14.489 -3.496 1.00 . A A . 141 GLY C 1 1
15 23950 1 1 53 GLY CA C 11.341 -14.953 -3.342 1.00 . A A . 141 GLY CA 1 1
15 23951 1 1 53 GLY H H 9.979 -13.521 -2.598 1.00 . A A . 141 GLY H 1 1
15 23952 1 1 53 GLY HA2 H 11.229 -15.443 -2.387 1.00 . A A . 141 GLY HA2 1 1
15 23953 1 1 53 GLY HA3 H 11.110 -15.652 -4.131 1.00 . A A . 141 GLY HA3 1 1
15 23954 1 1 53 GLY N N 10.425 -13.835 -3.410 1.00 . A A . 141 GLY N 1 1
15 23955 1 1 53 GLY O O 13.610 -15.196 -4.049 1.00 . A A . 141 GLY O 1 1
15 23956 1 1 54 ASN C C 15.051 -12.599 -1.811 1.00 . A A . 142 ASN C 1 1
15 23957 1 1 54 ASN CA C 14.340 -12.675 -3.147 1.00 . A A . 142 ASN CA 1 1
15 23958 1 1 54 ASN CB C 14.228 -11.265 -3.743 1.00 . A A . 142 ASN CB 1 1
15 23959 1 1 54 ASN CG C 13.672 -11.287 -5.157 1.00 . A A . 142 ASN CG 1 1
15 23960 1 1 54 ASN H H 12.318 -12.802 -2.535 1.00 . A A . 142 ASN H 1 1
15 23961 1 1 54 ASN HA H 14.923 -13.289 -3.816 1.00 . A A . 142 ASN HA 1 1
15 23962 1 1 54 ASN HB2 H 13.581 -10.656 -3.112 1.00 . A A . 142 ASN HB2 1 1
15 23963 1 1 54 ASN HB3 H 15.211 -10.819 -3.772 1.00 . A A . 142 ASN HB3 1 1
15 23964 1 1 54 ASN HD21 H 12.849 -9.498 -4.912 1.00 . A A . 142 ASN HD21 1 1
15 23965 1 1 54 ASN HD22 H 12.611 -10.226 -6.460 1.00 . A A . 142 ASN HD22 1 1
15 23966 1 1 54 ASN N N 13.029 -13.286 -3.009 1.00 . A A . 142 ASN N 1 1
15 23967 1 1 54 ASN ND2 N 12.974 -10.231 -5.546 1.00 . A A . 142 ASN ND2 1 1
15 23968 1 1 54 ASN O O 14.525 -13.024 -0.786 1.00 . A A . 142 ASN O 1 1
15 23969 1 1 54 ASN OD1 O 13.869 -12.248 -5.896 1.00 . A A . 142 ASN OD1 1 1
15 23970 1 1 55 ASP C C 16.925 -10.335 -0.301 1.00 . A A . 143 ASP C 1 1
15 23971 1 1 55 ASP CA C 17.001 -11.811 -0.624 1.00 . A A . 143 ASP CA 1 1
15 23972 1 1 55 ASP CB C 18.461 -12.254 -0.724 1.00 . A A . 143 ASP CB 1 1
15 23973 1 1 55 ASP CG C 18.614 -13.759 -0.698 1.00 . A A . 143 ASP CG 1 1
15 23974 1 1 55 ASP H H 16.685 -11.929 -2.710 1.00 . A A . 143 ASP H 1 1
15 23975 1 1 55 ASP HA H 16.526 -12.354 0.181 1.00 . A A . 143 ASP HA 1 1
15 23976 1 1 55 ASP HB2 H 18.879 -11.887 -1.648 1.00 . A A . 143 ASP HB2 1 1
15 23977 1 1 55 ASP HB3 H 19.015 -11.839 0.107 1.00 . A A . 143 ASP HB3 1 1
15 23978 1 1 55 ASP N N 16.269 -12.105 -1.841 1.00 . A A . 143 ASP N 1 1
15 23979 1 1 55 ASP O O 16.318 -9.944 0.682 1.00 . A A . 143 ASP O 1 1
15 23980 1 1 55 ASP OD1 O 18.333 -14.370 0.355 1.00 . A A . 143 ASP OD1 1 1
15 23981 1 1 55 ASP OD2 O 19.021 -14.338 -1.725 1.00 . A A . 143 ASP OD2 1 1
15 23982 1 1 56 TYR C C 16.335 -7.349 -1.278 1.00 . A A . 144 TYR C 1 1
15 23983 1 1 56 TYR CA C 17.612 -8.080 -0.880 1.00 . A A . 144 TYR CA 1 1
15 23984 1 1 56 TYR CB C 18.820 -7.460 -1.592 1.00 . A A . 144 TYR CB 1 1
15 23985 1 1 56 TYR CD1 C 19.112 -5.550 0.032 1.00 . A A . 144 TYR CD1 1 1
15 23986 1 1 56 TYR CD2 C 19.081 -5.043 -2.300 1.00 . A A . 144 TYR CD2 1 1
15 23987 1 1 56 TYR CE1 C 19.279 -4.211 0.325 1.00 . A A . 144 TYR CE1 1 1
15 23988 1 1 56 TYR CE2 C 19.248 -3.701 -2.013 1.00 . A A . 144 TYR CE2 1 1
15 23989 1 1 56 TYR CG C 19.011 -5.989 -1.282 1.00 . A A . 144 TYR CG 1 1
15 23990 1 1 56 TYR CZ C 19.345 -3.290 -0.700 1.00 . A A . 144 TYR CZ 1 1
15 23991 1 1 56 TYR H H 17.911 -9.868 -1.987 1.00 . A A . 144 TYR H 1 1
15 23992 1 1 56 TYR HA H 17.748 -7.965 0.186 1.00 . A A . 144 TYR HA 1 1
15 23993 1 1 56 TYR HB2 H 19.715 -7.981 -1.290 1.00 . A A . 144 TYR HB2 1 1
15 23994 1 1 56 TYR HB3 H 18.691 -7.560 -2.662 1.00 . A A . 144 TYR HB3 1 1
15 23995 1 1 56 TYR HD1 H 19.061 -6.273 0.833 1.00 . A A . 144 TYR HD1 1 1
15 23996 1 1 56 TYR HD2 H 19.003 -5.369 -3.326 1.00 . A A . 144 TYR HD2 1 1
15 23997 1 1 56 TYR HE1 H 19.353 -3.891 1.355 1.00 . A A . 144 TYR HE1 1 1
15 23998 1 1 56 TYR HE2 H 19.300 -2.980 -2.816 1.00 . A A . 144 TYR HE2 1 1
15 23999 1 1 56 TYR HH H 18.897 -1.423 -0.940 1.00 . A A . 144 TYR HH 1 1
15 24000 1 1 56 TYR N N 17.522 -9.509 -1.155 1.00 . A A . 144 TYR N 1 1
15 24001 1 1 56 TYR O O 16.005 -6.331 -0.697 1.00 . A A . 144 TYR O 1 1
15 24002 1 1 56 TYR OH O 19.517 -1.954 -0.409 1.00 . A A . 144 TYR OH 1 1
15 24003 1 1 57 GLU C C 13.197 -7.706 -1.918 1.00 . A A . 145 GLU C 1 1
15 24004 1 1 57 GLU CA C 14.387 -7.240 -2.735 1.00 . A A . 145 GLU CA 1 1
15 24005 1 1 57 GLU CB C 14.176 -7.596 -4.194 1.00 . A A . 145 GLU CB 1 1
15 24006 1 1 57 GLU CD C 15.293 -7.993 -6.423 1.00 . A A . 145 GLU CD 1 1
15 24007 1 1 57 GLU CG C 15.444 -7.464 -5.018 1.00 . A A . 145 GLU CG 1 1
15 24008 1 1 57 GLU H H 15.925 -8.704 -2.676 1.00 . A A . 145 GLU H 1 1
15 24009 1 1 57 GLU HA H 14.477 -6.143 -2.632 1.00 . A A . 145 GLU HA 1 1
15 24010 1 1 57 GLU HB2 H 13.815 -8.600 -4.257 1.00 . A A . 145 GLU HB2 1 1
15 24011 1 1 57 GLU HB3 H 13.434 -6.932 -4.610 1.00 . A A . 145 GLU HB3 1 1
15 24012 1 1 57 GLU HG2 H 15.703 -6.414 -5.071 1.00 . A A . 145 GLU HG2 1 1
15 24013 1 1 57 GLU HG3 H 16.237 -7.996 -4.524 1.00 . A A . 145 GLU HG3 1 1
15 24014 1 1 57 GLU N N 15.619 -7.874 -2.255 1.00 . A A . 145 GLU N 1 1
15 24015 1 1 57 GLU O O 12.293 -6.927 -1.632 1.00 . A A . 145 GLU O 1 1
15 24016 1 1 57 GLU OE1 O 14.497 -7.421 -7.192 1.00 . A A . 145 GLU OE1 1 1
15 24017 1 1 57 GLU OE2 O 15.967 -8.985 -6.764 1.00 . A A . 145 GLU OE2 1 1
15 24018 1 1 58 ASP C C 12.349 -8.629 0.638 1.00 . A A . 146 ASP C 1 1
15 24019 1 1 58 ASP CA C 12.262 -9.512 -0.574 1.00 . A A . 146 ASP CA 1 1
15 24020 1 1 58 ASP CB C 12.679 -10.906 -0.141 1.00 . A A . 146 ASP CB 1 1
15 24021 1 1 58 ASP CG C 11.664 -11.613 0.744 1.00 . A A . 146 ASP CG 1 1
15 24022 1 1 58 ASP H H 13.856 -9.592 -1.964 1.00 . A A . 146 ASP H 1 1
15 24023 1 1 58 ASP HA H 11.272 -9.520 -0.986 1.00 . A A . 146 ASP HA 1 1
15 24024 1 1 58 ASP HB2 H 12.850 -11.515 -1.016 1.00 . A A . 146 ASP HB2 1 1
15 24025 1 1 58 ASP HB3 H 13.606 -10.806 0.425 1.00 . A A . 146 ASP HB3 1 1
15 24026 1 1 58 ASP N N 13.204 -8.987 -1.560 1.00 . A A . 146 ASP N 1 1
15 24027 1 1 58 ASP O O 11.360 -8.194 1.223 1.00 . A A . 146 ASP O 1 1
15 24028 1 1 58 ASP OD1 O 11.580 -11.291 1.949 1.00 . A A . 146 ASP OD1 1 1
15 24029 1 1 58 ASP OD2 O 10.980 -12.536 0.250 1.00 . A A . 146 ASP OD2 1 1
15 24030 1 1 59 ARG C C 13.650 -6.108 1.887 1.00 . A A . 147 ARG C 1 1
15 24031 1 1 59 ARG CA C 13.949 -7.593 2.109 1.00 . A A . 147 ARG CA 1 1
15 24032 1 1 59 ARG CB C 15.422 -7.841 2.412 1.00 . A A . 147 ARG CB 1 1
15 24033 1 1 59 ARG CD C 15.951 -5.846 3.827 1.00 . A A . 147 ARG CD 1 1
15 24034 1 1 59 ARG CG C 15.880 -7.346 3.774 1.00 . A A . 147 ARG CG 1 1
15 24035 1 1 59 ARG CZ C 17.381 -4.763 5.526 1.00 . A A . 147 ARG CZ 1 1
15 24036 1 1 59 ARG H H 14.310 -8.731 0.409 1.00 . A A . 147 ARG H 1 1
15 24037 1 1 59 ARG HA H 13.361 -7.949 2.937 1.00 . A A . 147 ARG HA 1 1
15 24038 1 1 59 ARG HB2 H 15.602 -8.906 2.367 1.00 . A A . 147 ARG HB2 1 1
15 24039 1 1 59 ARG HB3 H 16.009 -7.359 1.644 1.00 . A A . 147 ARG HB3 1 1
15 24040 1 1 59 ARG HD2 H 16.720 -5.506 3.148 1.00 . A A . 147 ARG HD2 1 1
15 24041 1 1 59 ARG HD3 H 14.987 -5.468 3.506 1.00 . A A . 147 ARG HD3 1 1
15 24042 1 1 59 ARG HE H 15.560 -5.507 5.858 1.00 . A A . 147 ARG HE 1 1
15 24043 1 1 59 ARG HG2 H 15.170 -7.675 4.521 1.00 . A A . 147 ARG HG2 1 1
15 24044 1 1 59 ARG HG3 H 16.855 -7.756 3.991 1.00 . A A . 147 ARG HG3 1 1
15 24045 1 1 59 ARG HH11 H 18.167 -4.781 3.663 1.00 . A A . 147 ARG HH11 1 1
15 24046 1 1 59 ARG HH12 H 19.175 -4.067 4.878 1.00 . A A . 147 ARG HH12 1 1
15 24047 1 1 59 ARG HH21 H 16.882 -4.571 7.479 1.00 . A A . 147 ARG HH21 1 1
15 24048 1 1 59 ARG HH22 H 18.440 -3.940 7.053 1.00 . A A . 147 ARG HH22 1 1
15 24049 1 1 59 ARG N N 13.593 -8.366 0.967 1.00 . A A . 147 ARG N 1 1
15 24050 1 1 59 ARG NE N 16.243 -5.364 5.176 1.00 . A A . 147 ARG NE 1 1
15 24051 1 1 59 ARG NH1 N 18.314 -4.520 4.615 1.00 . A A . 147 ARG NH1 1 1
15 24052 1 1 59 ARG NH2 N 17.580 -4.398 6.787 1.00 . A A . 147 ARG NH2 1 1
15 24053 1 1 59 ARG O O 13.054 -5.483 2.749 1.00 . A A . 147 ARG O 1 1
15 24054 1 1 60 TYR C C 12.308 -3.827 0.497 1.00 . A A . 148 TYR C 1 1
15 24055 1 1 60 TYR CA C 13.806 -4.103 0.541 1.00 . A A . 148 TYR CA 1 1
15 24056 1 1 60 TYR CB C 14.620 -3.461 -0.627 1.00 . A A . 148 TYR CB 1 1
15 24057 1 1 60 TYR CD1 C 13.169 -4.126 -2.607 1.00 . A A . 148 TYR CD1 1 1
15 24058 1 1 60 TYR CD2 C 15.522 -4.011 -2.902 1.00 . A A . 148 TYR CD2 1 1
15 24059 1 1 60 TYR CE1 C 13.021 -4.456 -3.937 1.00 . A A . 148 TYR CE1 1 1
15 24060 1 1 60 TYR CE2 C 15.381 -4.346 -4.232 1.00 . A A . 148 TYR CE2 1 1
15 24061 1 1 60 TYR CG C 14.417 -3.903 -2.062 1.00 . A A . 148 TYR CG 1 1
15 24062 1 1 60 TYR CZ C 14.123 -4.566 -4.744 1.00 . A A . 148 TYR CZ 1 1
15 24063 1 1 60 TYR H H 14.553 -6.038 0.083 1.00 . A A . 148 TYR H 1 1
15 24064 1 1 60 TYR HA H 14.151 -3.630 1.448 1.00 . A A . 148 TYR HA 1 1
15 24065 1 1 60 TYR HB2 H 14.414 -2.422 -0.635 1.00 . A A . 148 TYR HB2 1 1
15 24066 1 1 60 TYR HB3 H 15.671 -3.594 -0.406 1.00 . A A . 148 TYR HB3 1 1
15 24067 1 1 60 TYR HD1 H 12.300 -4.043 -1.977 1.00 . A A . 148 TYR HD1 1 1
15 24068 1 1 60 TYR HD2 H 16.508 -3.838 -2.496 1.00 . A A . 148 TYR HD2 1 1
15 24069 1 1 60 TYR HE1 H 12.035 -4.625 -4.341 1.00 . A A . 148 TYR HE1 1 1
15 24070 1 1 60 TYR HE2 H 16.252 -4.431 -4.864 1.00 . A A . 148 TYR HE2 1 1
15 24071 1 1 60 TYR HH H 14.569 -5.643 -6.282 1.00 . A A . 148 TYR HH 1 1
15 24072 1 1 60 TYR N N 14.059 -5.523 0.753 1.00 . A A . 148 TYR N 1 1
15 24073 1 1 60 TYR O O 11.856 -2.785 0.956 1.00 . A A . 148 TYR O 1 1
15 24074 1 1 60 TYR OH O 13.963 -4.921 -6.063 1.00 . A A . 148 TYR OH 1 1
15 24075 1 1 61 TYR C C 9.809 -4.938 1.769 1.00 . A A . 149 TYR C 1 1
15 24076 1 1 61 TYR CA C 10.119 -4.853 0.254 1.00 . A A . 149 TYR CA 1 1
15 24077 1 1 61 TYR CB C 9.549 -6.067 -0.481 1.00 . A A . 149 TYR CB 1 1
15 24078 1 1 61 TYR CD1 C 7.180 -5.620 0.248 1.00 . A A . 149 TYR CD1 1 1
15 24079 1 1 61 TYR CD2 C 7.949 -7.870 0.230 1.00 . A A . 149 TYR CD2 1 1
15 24080 1 1 61 TYR CE1 C 5.949 -6.040 0.698 1.00 . A A . 149 TYR CE1 1 1
15 24081 1 1 61 TYR CE2 C 6.720 -8.298 0.676 1.00 . A A . 149 TYR CE2 1 1
15 24082 1 1 61 TYR CG C 8.199 -6.525 0.008 1.00 . A A . 149 TYR CG 1 1
15 24083 1 1 61 TYR CZ C 5.724 -7.377 0.908 1.00 . A A . 149 TYR CZ 1 1
15 24084 1 1 61 TYR H H 11.921 -5.378 -0.697 1.00 . A A . 149 TYR H 1 1
15 24085 1 1 61 TYR HA H 9.656 -3.968 -0.138 1.00 . A A . 149 TYR HA 1 1
15 24086 1 1 61 TYR HB2 H 9.455 -5.829 -1.529 1.00 . A A . 149 TYR HB2 1 1
15 24087 1 1 61 TYR HB3 H 10.238 -6.893 -0.370 1.00 . A A . 149 TYR HB3 1 1
15 24088 1 1 61 TYR HD1 H 7.361 -4.567 0.080 1.00 . A A . 149 TYR HD1 1 1
15 24089 1 1 61 TYR HD2 H 8.735 -8.588 0.045 1.00 . A A . 149 TYR HD2 1 1
15 24090 1 1 61 TYR HE1 H 5.165 -5.318 0.880 1.00 . A A . 149 TYR HE1 1 1
15 24091 1 1 61 TYR HE2 H 6.542 -9.350 0.843 1.00 . A A . 149 TYR HE2 1 1
15 24092 1 1 61 TYR HH H 3.804 -7.350 0.856 1.00 . A A . 149 TYR HH 1 1
15 24093 1 1 61 TYR N N 11.541 -4.767 -0.029 1.00 . A A . 149 TYR N 1 1
15 24094 1 1 61 TYR O O 9.042 -4.135 2.288 1.00 . A A . 149 TYR O 1 1
15 24095 1 1 61 TYR OH O 4.498 -7.796 1.358 1.00 . A A . 149 TYR OH 1 1
15 24096 1 1 62 ARG C C 10.378 -4.941 4.781 1.00 . A A . 150 ARG C 1 1
15 24097 1 1 62 ARG CA C 10.032 -6.135 3.887 1.00 . A A . 150 ARG CA 1 1
15 24098 1 1 62 ARG CB C 10.714 -7.387 4.443 1.00 . A A . 150 ARG CB 1 1
15 24099 1 1 62 ARG CD C 12.601 -8.317 5.799 1.00 . A A . 150 ARG CD 1 1
15 24100 1 1 62 ARG CG C 12.101 -7.131 5.003 1.00 . A A . 150 ARG CG 1 1
15 24101 1 1 62 ARG CZ C 11.314 -9.695 7.393 1.00 . A A . 150 ARG CZ 1 1
15 24102 1 1 62 ARG H H 11.061 -6.470 2.043 1.00 . A A . 150 ARG H 1 1
15 24103 1 1 62 ARG HA H 8.967 -6.283 3.924 1.00 . A A . 150 ARG HA 1 1
15 24104 1 1 62 ARG HB2 H 10.101 -7.796 5.231 1.00 . A A . 150 ARG HB2 1 1
15 24105 1 1 62 ARG HB3 H 10.800 -8.115 3.650 1.00 . A A . 150 ARG HB3 1 1
15 24106 1 1 62 ARG HD2 H 12.542 -9.202 5.183 1.00 . A A . 150 ARG HD2 1 1
15 24107 1 1 62 ARG HD3 H 13.628 -8.140 6.081 1.00 . A A . 150 ARG HD3 1 1
15 24108 1 1 62 ARG HE H 11.634 -7.724 7.575 1.00 . A A . 150 ARG HE 1 1
15 24109 1 1 62 ARG HG2 H 12.779 -6.934 4.186 1.00 . A A . 150 ARG HG2 1 1
15 24110 1 1 62 ARG HG3 H 12.061 -6.265 5.650 1.00 . A A . 150 ARG HG3 1 1
15 24111 1 1 62 ARG HH11 H 12.006 -10.718 5.775 1.00 . A A . 150 ARG HH11 1 1
15 24112 1 1 62 ARG HH12 H 11.116 -11.662 6.936 1.00 . A A . 150 ARG HH12 1 1
15 24113 1 1 62 ARG HH21 H 10.489 -8.970 9.091 1.00 . A A . 150 ARG HH21 1 1
15 24114 1 1 62 ARG HH22 H 10.262 -10.673 8.830 1.00 . A A . 150 ARG HH22 1 1
15 24115 1 1 62 ARG N N 10.390 -5.900 2.475 1.00 . A A . 150 ARG N 1 1
15 24116 1 1 62 ARG NE N 11.805 -8.519 7.007 1.00 . A A . 150 ARG NE 1 1
15 24117 1 1 62 ARG NH1 N 11.494 -10.778 6.645 1.00 . A A . 150 ARG NH1 1 1
15 24118 1 1 62 ARG NH2 N 10.633 -9.783 8.528 1.00 . A A . 150 ARG NH2 1 1
15 24119 1 1 62 ARG O O 9.793 -4.764 5.841 1.00 . A A . 150 ARG O 1 1
15 24120 1 1 63 GLU C C 10.964 -1.780 4.568 1.00 . A A . 151 GLU C 1 1
15 24121 1 1 63 GLU CA C 11.729 -2.956 5.098 1.00 . A A . 151 GLU CA 1 1
15 24122 1 1 63 GLU CB C 13.235 -2.715 5.007 1.00 . A A . 151 GLU CB 1 1
15 24123 1 1 63 GLU CD C 15.088 -2.028 3.448 1.00 . A A . 151 GLU CD 1 1
15 24124 1 1 63 GLU CG C 13.754 -2.728 3.597 1.00 . A A . 151 GLU CG 1 1
15 24125 1 1 63 GLU H H 11.735 -4.307 3.489 1.00 . A A . 151 GLU H 1 1
15 24126 1 1 63 GLU HA H 11.462 -3.097 6.126 1.00 . A A . 151 GLU HA 1 1
15 24127 1 1 63 GLU HB2 H 13.469 -1.757 5.447 1.00 . A A . 151 GLU HB2 1 1
15 24128 1 1 63 GLU HB3 H 13.745 -3.492 5.556 1.00 . A A . 151 GLU HB3 1 1
15 24129 1 1 63 GLU HG2 H 13.872 -3.760 3.302 1.00 . A A . 151 GLU HG2 1 1
15 24130 1 1 63 GLU HG3 H 13.027 -2.256 2.955 1.00 . A A . 151 GLU HG3 1 1
15 24131 1 1 63 GLU N N 11.325 -4.132 4.351 1.00 . A A . 151 GLU N 1 1
15 24132 1 1 63 GLU O O 10.665 -0.846 5.305 1.00 . A A . 151 GLU O 1 1
15 24133 1 1 63 GLU OE1 O 15.098 -0.807 3.215 1.00 . A A . 151 GLU OE1 1 1
15 24134 1 1 63 GLU OE2 O 16.128 -2.698 3.564 1.00 . A A . 151 GLU OE2 1 1
15 24135 1 1 64 ASN C C 8.479 -0.750 3.452 1.00 . A A . 152 ASN C 1 1
15 24136 1 1 64 ASN CA C 9.749 -0.860 2.672 1.00 . A A . 152 ASN CA 1 1
15 24137 1 1 64 ASN CB C 9.467 -1.163 1.198 1.00 . A A . 152 ASN CB 1 1
15 24138 1 1 64 ASN CG C 7.986 -1.323 0.869 1.00 . A A . 152 ASN CG 1 1
15 24139 1 1 64 ASN H H 10.911 -2.621 2.746 1.00 . A A . 152 ASN H 1 1
15 24140 1 1 64 ASN HA H 10.272 0.076 2.735 1.00 . A A . 152 ASN HA 1 1
15 24141 1 1 64 ASN HB2 H 9.858 -0.344 0.612 1.00 . A A . 152 ASN HB2 1 1
15 24142 1 1 64 ASN HB3 H 9.981 -2.073 0.921 1.00 . A A . 152 ASN HB3 1 1
15 24143 1 1 64 ASN HD21 H 8.097 -3.271 1.197 1.00 . A A . 152 ASN HD21 1 1
15 24144 1 1 64 ASN HD22 H 6.549 -2.667 0.711 1.00 . A A . 152 ASN HD22 1 1
15 24145 1 1 64 ASN N N 10.598 -1.863 3.285 1.00 . A A . 152 ASN N 1 1
15 24146 1 1 64 ASN ND2 N 7.493 -2.542 0.936 1.00 . A A . 152 ASN ND2 1 1
15 24147 1 1 64 ASN O O 7.947 0.306 3.632 1.00 . A A . 152 ASN O 1 1
15 24148 1 1 64 ASN OD1 O 7.297 -0.364 0.554 1.00 . A A . 152 ASN OD1 1 1
15 24149 1 1 65 MET C C 6.935 -1.031 6.032 1.00 . A A . 153 MET C 1 1
15 24150 1 1 65 MET CA C 6.865 -1.924 4.771 1.00 . A A . 153 MET CA 1 1
15 24151 1 1 65 MET CB C 6.705 -3.364 5.158 1.00 . A A . 153 MET CB 1 1
15 24152 1 1 65 MET CE C 7.745 -3.991 7.838 1.00 . A A . 153 MET CE 1 1
15 24153 1 1 65 MET CG C 5.628 -3.629 6.190 1.00 . A A . 153 MET CG 1 1
15 24154 1 1 65 MET H H 8.581 -2.673 3.834 1.00 . A A . 153 MET H 1 1
15 24155 1 1 65 MET HA H 6.049 -1.631 4.154 1.00 . A A . 153 MET HA 1 1
15 24156 1 1 65 MET HB2 H 6.479 -3.944 4.273 1.00 . A A . 153 MET HB2 1 1
15 24157 1 1 65 MET HB3 H 7.656 -3.677 5.552 1.00 . A A . 153 MET HB3 1 1
15 24158 1 1 65 MET HE1 H 7.554 -3.025 8.279 1.00 . A A . 153 MET HE1 1 1
15 24159 1 1 65 MET HE2 H 8.320 -3.858 6.925 1.00 . A A . 153 MET HE2 1 1
15 24160 1 1 65 MET HE3 H 8.300 -4.606 8.528 1.00 . A A . 153 MET HE3 1 1
15 24161 1 1 65 MET HG2 H 5.363 -2.697 6.668 1.00 . A A . 153 MET HG2 1 1
15 24162 1 1 65 MET HG3 H 4.760 -4.044 5.697 1.00 . A A . 153 MET HG3 1 1
15 24163 1 1 65 MET N N 8.063 -1.855 3.983 1.00 . A A . 153 MET N 1 1
15 24164 1 1 65 MET O O 5.913 -0.749 6.663 1.00 . A A . 153 MET O 1 1
15 24165 1 1 65 MET SD S 6.193 -4.782 7.438 1.00 . A A . 153 MET SD 1 1
15 24166 1 1 66 TYR C C 8.633 1.660 7.244 1.00 . A A . 154 TYR C 1 1
15 24167 1 1 66 TYR CA C 8.370 0.200 7.597 1.00 . A A . 154 TYR CA 1 1
15 24168 1 1 66 TYR CB C 9.573 -0.367 8.342 1.00 . A A . 154 TYR CB 1 1
15 24169 1 1 66 TYR CD1 C 9.007 0.041 10.774 1.00 . A A . 154 TYR CD1 1 1
15 24170 1 1 66 TYR CD2 C 10.936 1.108 9.868 1.00 . A A . 154 TYR CD2 1 1
15 24171 1 1 66 TYR CE1 C 9.258 0.624 12.003 1.00 . A A . 154 TYR CE1 1 1
15 24172 1 1 66 TYR CE2 C 11.193 1.696 11.092 1.00 . A A . 154 TYR CE2 1 1
15 24173 1 1 66 TYR CG C 9.840 0.274 9.687 1.00 . A A . 154 TYR CG 1 1
15 24174 1 1 66 TYR CZ C 10.352 1.452 12.156 1.00 . A A . 154 TYR CZ 1 1
15 24175 1 1 66 TYR H H 8.908 -0.814 5.815 1.00 . A A . 154 TYR H 1 1
15 24176 1 1 66 TYR HA H 7.494 0.132 8.224 1.00 . A A . 154 TYR HA 1 1
15 24177 1 1 66 TYR HB2 H 9.422 -1.417 8.490 1.00 . A A . 154 TYR HB2 1 1
15 24178 1 1 66 TYR HB3 H 10.454 -0.223 7.731 1.00 . A A . 154 TYR HB3 1 1
15 24179 1 1 66 TYR HD1 H 8.151 -0.606 10.651 1.00 . A A . 154 TYR HD1 1 1
15 24180 1 1 66 TYR HD2 H 11.594 1.297 9.033 1.00 . A A . 154 TYR HD2 1 1
15 24181 1 1 66 TYR HE1 H 8.598 0.430 12.837 1.00 . A A . 154 TYR HE1 1 1
15 24182 1 1 66 TYR HE2 H 12.050 2.342 11.210 1.00 . A A . 154 TYR HE2 1 1
15 24183 1 1 66 TYR HH H 10.891 2.947 13.245 1.00 . A A . 154 TYR HH 1 1
15 24184 1 1 66 TYR N N 8.143 -0.598 6.389 1.00 . A A . 154 TYR N 1 1
15 24185 1 1 66 TYR O O 8.075 2.581 7.846 1.00 . A A . 154 TYR O 1 1
15 24186 1 1 66 TYR OH O 10.609 2.033 13.378 1.00 . A A . 154 TYR OH 1 1
15 24187 1 1 67 ARG C C 8.676 3.708 4.950 1.00 . A A . 155 ARG C 1 1
15 24188 1 1 67 ARG CA C 9.847 3.160 5.738 1.00 . A A . 155 ARG CA 1 1
15 24189 1 1 67 ARG CB C 11.049 2.968 4.845 1.00 . A A . 155 ARG CB 1 1
15 24190 1 1 67 ARG CD C 12.336 1.319 3.492 1.00 . A A . 155 ARG CD 1 1
15 24191 1 1 67 ARG CG C 10.968 1.670 4.079 1.00 . A A . 155 ARG CG 1 1
15 24192 1 1 67 ARG CZ C 13.127 0.497 1.312 1.00 . A A . 155 ARG CZ 1 1
15 24193 1 1 67 ARG H H 9.930 1.051 5.859 1.00 . A A . 155 ARG H 1 1
15 24194 1 1 67 ARG HA H 10.089 3.829 6.551 1.00 . A A . 155 ARG HA 1 1
15 24195 1 1 67 ARG HB2 H 11.115 3.786 4.145 1.00 . A A . 155 ARG HB2 1 1
15 24196 1 1 67 ARG HB3 H 11.937 2.934 5.445 1.00 . A A . 155 ARG HB3 1 1
15 24197 1 1 67 ARG HD2 H 12.826 2.222 3.202 1.00 . A A . 155 ARG HD2 1 1
15 24198 1 1 67 ARG HD3 H 12.917 0.839 4.262 1.00 . A A . 155 ARG HD3 1 1
15 24199 1 1 67 ARG HE H 11.604 -0.281 2.355 1.00 . A A . 155 ARG HE 1 1
15 24200 1 1 67 ARG HG2 H 10.660 0.897 4.778 1.00 . A A . 155 ARG HG2 1 1
15 24201 1 1 67 ARG HG3 H 10.212 1.742 3.305 1.00 . A A . 155 ARG HG3 1 1
15 24202 1 1 67 ARG HH11 H 14.156 2.093 2.015 1.00 . A A . 155 ARG HH11 1 1
15 24203 1 1 67 ARG HH12 H 14.704 1.472 0.492 1.00 . A A . 155 ARG HH12 1 1
15 24204 1 1 67 ARG HH21 H 12.357 -1.110 0.359 1.00 . A A . 155 ARG HH21 1 1
15 24205 1 1 67 ARG HH22 H 13.682 -0.317 -0.455 1.00 . A A . 155 ARG HH22 1 1
15 24206 1 1 67 ARG N N 9.504 1.844 6.268 1.00 . A A . 155 ARG N 1 1
15 24207 1 1 67 ARG NE N 12.282 0.427 2.342 1.00 . A A . 155 ARG NE 1 1
15 24208 1 1 67 ARG NH1 N 14.069 1.431 1.271 1.00 . A A . 155 ARG NH1 1 1
15 24209 1 1 67 ARG NH2 N 13.046 -0.381 0.332 1.00 . A A . 155 ARG NH2 1 1
15 24210 1 1 67 ARG O O 8.219 4.835 5.147 1.00 . A A . 155 ARG O 1 1
15 24211 1 1 68 TYR C C 5.985 2.389 4.423 1.00 . A A . 156 TYR C 1 1
15 24212 1 1 68 TYR CA C 6.913 3.036 3.459 1.00 . A A . 156 TYR CA 1 1
15 24213 1 1 68 TYR CB C 6.873 2.310 2.139 1.00 . A A . 156 TYR CB 1 1
15 24214 1 1 68 TYR CD1 C 7.844 4.092 0.687 1.00 . A A . 156 TYR CD1 1 1
15 24215 1 1 68 TYR CD2 C 8.921 1.982 0.755 1.00 . A A . 156 TYR CD2 1 1
15 24216 1 1 68 TYR CE1 C 8.771 4.537 -0.218 1.00 . A A . 156 TYR CE1 1 1
15 24217 1 1 68 TYR CE2 C 9.841 2.411 -0.159 1.00 . A A . 156 TYR CE2 1 1
15 24218 1 1 68 TYR CG C 7.905 2.808 1.184 1.00 . A A . 156 TYR CG 1 1
15 24219 1 1 68 TYR CZ C 9.760 3.690 -0.647 1.00 . A A . 156 TYR CZ 1 1
15 24220 1 1 68 TYR H H 8.702 2.044 3.888 1.00 . A A . 156 TYR H 1 1
15 24221 1 1 68 TYR HA H 6.682 4.077 3.332 1.00 . A A . 156 TYR HA 1 1
15 24222 1 1 68 TYR HB2 H 7.069 1.256 2.324 1.00 . A A . 156 TYR HB2 1 1
15 24223 1 1 68 TYR HB3 H 5.899 2.417 1.684 1.00 . A A . 156 TYR HB3 1 1
15 24224 1 1 68 TYR HD1 H 7.064 4.754 1.031 1.00 . A A . 156 TYR HD1 1 1
15 24225 1 1 68 TYR HD2 H 8.977 0.975 1.140 1.00 . A A . 156 TYR HD2 1 1
15 24226 1 1 68 TYR HE1 H 8.711 5.544 -0.602 1.00 . A A . 156 TYR HE1 1 1
15 24227 1 1 68 TYR HE2 H 10.631 1.750 -0.474 1.00 . A A . 156 TYR HE2 1 1
15 24228 1 1 68 TYR HH H 10.793 3.393 -2.229 1.00 . A A . 156 TYR HH 1 1
15 24229 1 1 68 TYR N N 8.199 2.871 4.073 1.00 . A A . 156 TYR N 1 1
15 24230 1 1 68 TYR O O 6.453 1.802 5.389 1.00 . A A . 156 TYR O 1 1
15 24231 1 1 68 TYR OH O 10.646 4.111 -1.597 1.00 . A A . 156 TYR OH 1 1
15 24232 1 1 69 PRO C C 3.361 0.438 4.601 1.00 . A A . 157 PRO C 1 1
15 24233 1 1 69 PRO CA C 3.913 1.719 5.197 1.00 . A A . 157 PRO CA 1 1
15 24234 1 1 69 PRO CB C 2.787 2.694 5.463 1.00 . A A . 157 PRO CB 1 1
15 24235 1 1 69 PRO CD C 3.893 3.362 3.446 1.00 . A A . 157 PRO CD 1 1
15 24236 1 1 69 PRO CG C 2.525 3.230 4.088 1.00 . A A . 157 PRO CG 1 1
15 24237 1 1 69 PRO HA H 4.493 1.509 6.091 1.00 . A A . 157 PRO HA 1 1
15 24238 1 1 69 PRO HB2 H 1.931 2.172 5.869 1.00 . A A . 157 PRO HB2 1 1
15 24239 1 1 69 PRO HB3 H 3.113 3.470 6.140 1.00 . A A . 157 PRO HB3 1 1
15 24240 1 1 69 PRO HD2 H 3.873 3.033 2.421 1.00 . A A . 157 PRO HD2 1 1
15 24241 1 1 69 PRO HD3 H 4.247 4.380 3.511 1.00 . A A . 157 PRO HD3 1 1
15 24242 1 1 69 PRO HG2 H 1.918 2.521 3.529 1.00 . A A . 157 PRO HG2 1 1
15 24243 1 1 69 PRO HG3 H 2.038 4.192 4.148 1.00 . A A . 157 PRO HG3 1 1
15 24244 1 1 69 PRO N N 4.702 2.470 4.290 1.00 . A A . 157 PRO N 1 1
15 24245 1 1 69 PRO O O 3.520 0.153 3.415 1.00 . A A . 157 PRO O 1 1
15 24246 1 1 70 ASN C C 0.441 -1.051 5.184 1.00 . A A . 158 ASN C 1 1
15 24247 1 1 70 ASN CA C 1.891 -1.425 4.993 1.00 . A A . 158 ASN CA 1 1
15 24248 1 1 70 ASN CB C 2.233 -2.714 5.732 1.00 . A A . 158 ASN CB 1 1
15 24249 1 1 70 ASN CG C 2.238 -2.556 7.247 1.00 . A A . 158 ASN CG 1 1
15 24250 1 1 70 ASN H H 2.768 -0.136 6.408 1.00 . A A . 158 ASN H 1 1
15 24251 1 1 70 ASN HA H 2.079 -1.558 3.936 1.00 . A A . 158 ASN HA 1 1
15 24252 1 1 70 ASN HB2 H 1.501 -3.465 5.472 1.00 . A A . 158 ASN HB2 1 1
15 24253 1 1 70 ASN HB3 H 3.204 -3.044 5.405 1.00 . A A . 158 ASN HB3 1 1
15 24254 1 1 70 ASN HD21 H 4.134 -1.959 7.223 1.00 . A A . 158 ASN HD21 1 1
15 24255 1 1 70 ASN HD22 H 3.391 -2.040 8.782 1.00 . A A . 158 ASN HD22 1 1
15 24256 1 1 70 ASN N N 2.706 -0.325 5.444 1.00 . A A . 158 ASN N 1 1
15 24257 1 1 70 ASN ND2 N 3.366 -2.144 7.805 1.00 . A A . 158 ASN ND2 1 1
15 24258 1 1 70 ASN O O -0.316 -1.715 5.886 1.00 . A A . 158 ASN O 1 1
15 24259 1 1 70 ASN OD1 O 1.231 -2.800 7.910 1.00 . A A . 158 ASN OD1 1 1
15 24260 1 1 71 GLN C C -1.417 1.686 3.641 1.00 . A A . 159 GLN C 1 1
15 24261 1 1 71 GLN CA C -1.249 0.597 4.685 1.00 . A A . 159 GLN CA 1 1
15 24262 1 1 71 GLN CB C -1.479 1.130 6.095 1.00 . A A . 159 GLN CB 1 1
15 24263 1 1 71 GLN CD C -0.404 2.485 7.952 1.00 . A A . 159 GLN CD 1 1
15 24264 1 1 71 GLN CG C -0.560 2.287 6.458 1.00 . A A . 159 GLN CG 1 1
15 24265 1 1 71 GLN H H 0.745 0.543 4.039 1.00 . A A . 159 GLN H 1 1
15 24266 1 1 71 GLN HA H -1.948 -0.199 4.483 1.00 . A A . 159 GLN HA 1 1
15 24267 1 1 71 GLN HB2 H -2.499 1.458 6.173 1.00 . A A . 159 GLN HB2 1 1
15 24268 1 1 71 GLN HB3 H -1.314 0.328 6.801 1.00 . A A . 159 GLN HB3 1 1
15 24269 1 1 71 GLN HE21 H -0.620 0.540 8.271 1.00 . A A . 159 GLN HE21 1 1
15 24270 1 1 71 GLN HE22 H -0.362 1.510 9.683 1.00 . A A . 159 GLN HE22 1 1
15 24271 1 1 71 GLN HG2 H 0.415 2.097 6.037 1.00 . A A . 159 GLN HG2 1 1
15 24272 1 1 71 GLN HG3 H -0.962 3.193 6.031 1.00 . A A . 159 GLN HG3 1 1
15 24273 1 1 71 GLN N N 0.085 0.062 4.584 1.00 . A A . 159 GLN N 1 1
15 24274 1 1 71 GLN NE2 N -0.472 1.402 8.708 1.00 . A A . 159 GLN NE2 1 1
15 24275 1 1 71 GLN O O -0.431 2.175 3.094 1.00 . A A . 159 GLN O 1 1
15 24276 1 1 71 GLN OE1 O -0.209 3.604 8.421 1.00 . A A . 159 GLN OE1 1 1
15 24277 1 1 72 VAL C C -3.853 4.031 2.805 1.00 . A A . 160 VAL C 1 1
15 24278 1 1 72 VAL CA C -2.942 2.972 2.295 1.00 . A A . 160 VAL CA 1 1
15 24279 1 1 72 VAL CB C -3.541 2.284 1.060 1.00 . A A . 160 VAL CB 1 1
15 24280 1 1 72 VAL CG1 C -2.433 1.926 0.084 1.00 . A A . 160 VAL CG1 1 1
15 24281 1 1 72 VAL CG2 C -4.332 1.047 1.441 1.00 . A A . 160 VAL CG2 1 1
15 24282 1 1 72 VAL H H -3.379 1.842 3.996 1.00 . A A . 160 VAL H 1 1
15 24283 1 1 72 VAL HA H -2.012 3.441 2.000 1.00 . A A . 160 VAL HA 1 1
15 24284 1 1 72 VAL HB H -4.208 2.981 0.576 1.00 . A A . 160 VAL HB 1 1
15 24285 1 1 72 VAL HG11 H -2.865 1.562 -0.835 1.00 . A A . 160 VAL HG11 1 1
15 24286 1 1 72 VAL HG12 H -1.814 1.157 0.516 1.00 . A A . 160 VAL HG12 1 1
15 24287 1 1 72 VAL HG13 H -1.826 2.804 -0.124 1.00 . A A . 160 VAL HG13 1 1
15 24288 1 1 72 VAL HG21 H -3.682 0.347 1.946 1.00 . A A . 160 VAL HG21 1 1
15 24289 1 1 72 VAL HG22 H -4.730 0.590 0.548 1.00 . A A . 160 VAL HG22 1 1
15 24290 1 1 72 VAL HG23 H -5.142 1.326 2.098 1.00 . A A . 160 VAL HG23 1 1
15 24291 1 1 72 VAL N N -2.641 2.088 3.389 1.00 . A A . 160 VAL N 1 1
15 24292 1 1 72 VAL O O -4.049 4.105 3.999 1.00 . A A . 160 VAL O 1 1
15 24293 1 1 73 TYR C C -6.474 5.781 1.495 1.00 . A A . 161 TYR C 1 1
15 24294 1 1 73 TYR CA C -5.226 5.926 2.349 1.00 . A A . 161 TYR CA 1 1
15 24295 1 1 73 TYR CB C -4.647 7.310 2.208 1.00 . A A . 161 TYR CB 1 1
15 24296 1 1 73 TYR CD1 C -3.827 7.766 4.548 1.00 . A A . 161 TYR CD1 1 1
15 24297 1 1 73 TYR CD2 C -2.226 7.654 2.792 1.00 . A A . 161 TYR CD2 1 1
15 24298 1 1 73 TYR CE1 C -2.816 7.999 5.460 1.00 . A A . 161 TYR CE1 1 1
15 24299 1 1 73 TYR CE2 C -1.211 7.889 3.694 1.00 . A A . 161 TYR CE2 1 1
15 24300 1 1 73 TYR CG C -3.549 7.590 3.202 1.00 . A A . 161 TYR CG 1 1
15 24301 1 1 73 TYR CZ C -1.510 8.060 5.026 1.00 . A A . 161 TYR CZ 1 1
15 24302 1 1 73 TYR H H -3.829 4.992 1.068 1.00 . A A . 161 TYR H 1 1
15 24303 1 1 73 TYR HA H -5.483 5.751 3.383 1.00 . A A . 161 TYR HA 1 1
15 24304 1 1 73 TYR HB2 H -4.224 7.392 1.222 1.00 . A A . 161 TYR HB2 1 1
15 24305 1 1 73 TYR HB3 H -5.432 8.040 2.333 1.00 . A A . 161 TYR HB3 1 1
15 24306 1 1 73 TYR HD1 H -4.854 7.722 4.879 1.00 . A A . 161 TYR HD1 1 1
15 24307 1 1 73 TYR HD2 H -1.995 7.522 1.746 1.00 . A A . 161 TYR HD2 1 1
15 24308 1 1 73 TYR HE1 H -3.053 8.133 6.506 1.00 . A A . 161 TYR HE1 1 1
15 24309 1 1 73 TYR HE2 H -0.185 7.936 3.354 1.00 . A A . 161 TYR HE2 1 1
15 24310 1 1 73 TYR HH H -0.542 7.622 6.631 1.00 . A A . 161 TYR HH 1 1
15 24311 1 1 73 TYR N N -4.229 4.955 1.966 1.00 . A A . 161 TYR N 1 1
15 24312 1 1 73 TYR O O -6.450 6.118 0.316 1.00 . A A . 161 TYR O 1 1
15 24313 1 1 73 TYR OH O -0.497 8.289 5.927 1.00 . A A . 161 TYR OH 1 1
15 24314 1 1 74 TYR C C -9.978 4.904 2.220 1.00 . A A . 162 TYR C 1 1
15 24315 1 1 74 TYR CA C -8.778 5.083 1.309 1.00 . A A . 162 TYR CA 1 1
15 24316 1 1 74 TYR CB C -8.613 3.873 0.380 1.00 . A A . 162 TYR CB 1 1
15 24317 1 1 74 TYR CD1 C -8.332 1.960 2.020 1.00 . A A . 162 TYR CD1 1 1
15 24318 1 1 74 TYR CD2 C -10.115 1.846 0.452 1.00 . A A . 162 TYR CD2 1 1
15 24319 1 1 74 TYR CE1 C -8.718 0.741 2.547 1.00 . A A . 162 TYR CE1 1 1
15 24320 1 1 74 TYR CE2 C -10.505 0.631 0.972 1.00 . A A . 162 TYR CE2 1 1
15 24321 1 1 74 TYR CG C -9.028 2.535 0.966 1.00 . A A . 162 TYR CG 1 1
15 24322 1 1 74 TYR CZ C -9.806 0.084 2.018 1.00 . A A . 162 TYR CZ 1 1
15 24323 1 1 74 TYR H H -7.551 5.015 3.039 1.00 . A A . 162 TYR H 1 1
15 24324 1 1 74 TYR HA H -8.934 5.966 0.705 1.00 . A A . 162 TYR HA 1 1
15 24325 1 1 74 TYR HB2 H -9.189 4.042 -0.507 1.00 . A A . 162 TYR HB2 1 1
15 24326 1 1 74 TYR HB3 H -7.575 3.793 0.110 1.00 . A A . 162 TYR HB3 1 1
15 24327 1 1 74 TYR HD1 H -7.481 2.481 2.436 1.00 . A A . 162 TYR HD1 1 1
15 24328 1 1 74 TYR HD2 H -10.663 2.277 -0.371 1.00 . A A . 162 TYR HD2 1 1
15 24329 1 1 74 TYR HE1 H -8.165 0.306 3.365 1.00 . A A . 162 TYR HE1 1 1
15 24330 1 1 74 TYR HE2 H -11.359 0.115 0.556 1.00 . A A . 162 TYR HE2 1 1
15 24331 1 1 74 TYR HH H -10.257 -1.046 3.505 1.00 . A A . 162 TYR HH 1 1
15 24332 1 1 74 TYR N N -7.569 5.279 2.077 1.00 . A A . 162 TYR N 1 1
15 24333 1 1 74 TYR O O -9.852 4.442 3.326 1.00 . A A . 162 TYR O 1 1
15 24334 1 1 74 TYR OH O -10.199 -1.120 2.547 1.00 . A A . 162 TYR OH 1 1
15 24335 1 1 75 ARG C C -13.059 3.818 2.034 1.00 . A A . 163 ARG C 1 1
15 24336 1 1 75 ARG CA C -12.401 5.138 2.418 1.00 . A A . 163 ARG CA 1 1
15 24337 1 1 75 ARG CB C -13.298 6.306 2.014 1.00 . A A . 163 ARG CB 1 1
15 24338 1 1 75 ARG CD C -14.727 7.295 0.203 1.00 . A A . 163 ARG CD 1 1
15 24339 1 1 75 ARG CG C -13.619 6.310 0.530 1.00 . A A . 163 ARG CG 1 1
15 24340 1 1 75 ARG CZ C -15.987 7.871 -1.845 1.00 . A A . 163 ARG CZ 1 1
15 24341 1 1 75 ARG H H -11.137 5.597 0.820 1.00 . A A . 163 ARG H 1 1
15 24342 1 1 75 ARG HA H -12.213 5.160 3.480 1.00 . A A . 163 ARG HA 1 1
15 24343 1 1 75 ARG HB2 H -14.226 6.243 2.566 1.00 . A A . 163 ARG HB2 1 1
15 24344 1 1 75 ARG HB3 H -12.800 7.233 2.259 1.00 . A A . 163 ARG HB3 1 1
15 24345 1 1 75 ARG HD2 H -15.661 6.897 0.573 1.00 . A A . 163 ARG HD2 1 1
15 24346 1 1 75 ARG HD3 H -14.516 8.234 0.697 1.00 . A A . 163 ARG HD3 1 1
15 24347 1 1 75 ARG HE H -14.030 7.447 -1.778 1.00 . A A . 163 ARG HE 1 1
15 24348 1 1 75 ARG HG2 H -12.729 6.588 -0.016 1.00 . A A . 163 ARG HG2 1 1
15 24349 1 1 75 ARG HG3 H -13.928 5.309 0.240 1.00 . A A . 163 ARG HG3 1 1
15 24350 1 1 75 ARG HH11 H -17.131 7.762 -0.169 1.00 . A A . 163 ARG HH11 1 1
15 24351 1 1 75 ARG HH12 H -17.977 8.207 -1.622 1.00 . A A . 163 ARG HH12 1 1
15 24352 1 1 75 ARG HH21 H -15.135 8.042 -3.675 1.00 . A A . 163 ARG HH21 1 1
15 24353 1 1 75 ARG HH22 H -16.848 8.367 -3.614 1.00 . A A . 163 ARG HH22 1 1
15 24354 1 1 75 ARG N N -11.131 5.235 1.709 1.00 . A A . 163 ARG N 1 1
15 24355 1 1 75 ARG NE N -14.850 7.529 -1.235 1.00 . A A . 163 ARG NE 1 1
15 24356 1 1 75 ARG NH1 N -17.120 7.958 -1.158 1.00 . A A . 163 ARG NH1 1 1
15 24357 1 1 75 ARG NH2 N -15.991 8.115 -3.146 1.00 . A A . 163 ARG NH2 1 1
15 24358 1 1 75 ARG O O -12.556 3.132 1.155 1.00 . A A . 163 ARG O 1 1
15 24359 1 1 76 PRO C C -15.496 1.862 1.262 1.00 . A A . 164 PRO C 1 1
15 24360 1 1 76 PRO CA C -14.662 2.054 2.509 1.00 . A A . 164 PRO CA 1 1
15 24361 1 1 76 PRO CB C -15.550 1.863 3.748 1.00 . A A . 164 PRO CB 1 1
15 24362 1 1 76 PRO CD C -15.058 4.198 3.521 1.00 . A A . 164 PRO CD 1 1
15 24363 1 1 76 PRO CG C -15.484 3.152 4.511 1.00 . A A . 164 PRO CG 1 1
15 24364 1 1 76 PRO HA H -13.850 1.345 2.525 1.00 . A A . 164 PRO HA 1 1
15 24365 1 1 76 PRO HB2 H -16.562 1.652 3.432 1.00 . A A . 164 PRO HB2 1 1
15 24366 1 1 76 PRO HB3 H -15.174 1.040 4.330 1.00 . A A . 164 PRO HB3 1 1
15 24367 1 1 76 PRO HD2 H -15.913 4.593 2.990 1.00 . A A . 164 PRO HD2 1 1
15 24368 1 1 76 PRO HD3 H -14.505 4.986 4.011 1.00 . A A . 164 PRO HD3 1 1
15 24369 1 1 76 PRO HG2 H -16.456 3.390 4.915 1.00 . A A . 164 PRO HG2 1 1
15 24370 1 1 76 PRO HG3 H -14.757 3.069 5.307 1.00 . A A . 164 PRO HG3 1 1
15 24371 1 1 76 PRO N N -14.193 3.423 2.633 1.00 . A A . 164 PRO N 1 1
15 24372 1 1 76 PRO O O -16.594 2.400 1.101 1.00 . A A . 164 PRO O 1 1
15 24373 1 1 77 VAL C C -16.040 -0.452 -1.139 1.00 . A A . 165 VAL C 1 1
15 24374 1 1 77 VAL CA C -15.378 0.904 -0.976 1.00 . A A . 165 VAL CA 1 1
15 24375 1 1 77 VAL CB C -14.203 1.026 -1.960 1.00 . A A . 165 VAL CB 1 1
15 24376 1 1 77 VAL CG1 C -13.060 0.145 -1.495 1.00 . A A . 165 VAL CG1 1 1
15 24377 1 1 77 VAL CG2 C -14.621 0.678 -3.382 1.00 . A A . 165 VAL CG2 1 1
15 24378 1 1 77 VAL H H -14.090 0.611 0.644 1.00 . A A . 165 VAL H 1 1
15 24379 1 1 77 VAL HA H -16.094 1.682 -1.198 1.00 . A A . 165 VAL HA 1 1
15 24380 1 1 77 VAL HB H -13.858 2.051 -1.948 1.00 . A A . 165 VAL HB 1 1
15 24381 1 1 77 VAL HG11 H -13.426 -0.861 -1.329 1.00 . A A . 165 VAL HG11 1 1
15 24382 1 1 77 VAL HG12 H -12.665 0.542 -0.567 1.00 . A A . 165 VAL HG12 1 1
15 24383 1 1 77 VAL HG13 H -12.283 0.131 -2.243 1.00 . A A . 165 VAL HG13 1 1
15 24384 1 1 77 VAL HG21 H -15.406 1.346 -3.702 1.00 . A A . 165 VAL HG21 1 1
15 24385 1 1 77 VAL HG22 H -14.979 -0.339 -3.412 1.00 . A A . 165 VAL HG22 1 1
15 24386 1 1 77 VAL HG23 H -13.772 0.781 -4.044 1.00 . A A . 165 VAL HG23 1 1
15 24387 1 1 77 VAL N N -14.900 1.090 0.371 1.00 . A A . 165 VAL N 1 1
15 24388 1 1 77 VAL O O -15.545 -1.468 -0.646 1.00 . A A . 165 VAL O 1 1
15 24389 1 1 78 ASP C C -19.072 -1.329 -3.016 1.00 . A A . 166 ASP C 1 1
15 24390 1 1 78 ASP CA C -17.926 -1.648 -2.076 1.00 . A A . 166 ASP CA 1 1
15 24391 1 1 78 ASP CB C -18.426 -2.217 -0.751 1.00 . A A . 166 ASP CB 1 1
15 24392 1 1 78 ASP CG C -19.644 -3.103 -0.925 1.00 . A A . 166 ASP CG 1 1
15 24393 1 1 78 ASP H H -17.468 0.399 -2.214 1.00 . A A . 166 ASP H 1 1
15 24394 1 1 78 ASP HA H -17.282 -2.367 -2.550 1.00 . A A . 166 ASP HA 1 1
15 24395 1 1 78 ASP HB2 H -17.625 -2.808 -0.314 1.00 . A A . 166 ASP HB2 1 1
15 24396 1 1 78 ASP HB3 H -18.672 -1.403 -0.077 1.00 . A A . 166 ASP HB3 1 1
15 24397 1 1 78 ASP N N -17.153 -0.447 -1.838 1.00 . A A . 166 ASP N 1 1
15 24398 1 1 78 ASP O O -19.352 -2.064 -3.957 1.00 . A A . 166 ASP O 1 1
15 24399 1 1 78 ASP OD1 O -19.513 -4.205 -1.499 1.00 . A A . 166 ASP OD1 1 1
15 24400 1 1 78 ASP OD2 O -20.739 -2.687 -0.498 1.00 . A A . 166 ASP OD2 1 1
15 24401 1 1 79 GLN C C -20.117 1.194 -4.744 1.00 . A A . 167 GLN C 1 1
15 24402 1 1 79 GLN CA C -20.732 0.320 -3.652 1.00 . A A . 167 GLN CA 1 1
15 24403 1 1 79 GLN CB C -21.743 1.112 -2.826 1.00 . A A . 167 GLN CB 1 1
15 24404 1 1 79 GLN CD C -22.018 2.539 -0.763 1.00 . A A . 167 GLN CD 1 1
15 24405 1 1 79 GLN CG C -21.092 2.102 -1.878 1.00 . A A . 167 GLN CG 1 1
15 24406 1 1 79 GLN H H -19.464 0.312 -1.968 1.00 . A A . 167 GLN H 1 1
15 24407 1 1 79 GLN HA H -21.228 -0.521 -4.111 1.00 . A A . 167 GLN HA 1 1
15 24408 1 1 79 GLN HB2 H -22.392 1.657 -3.497 1.00 . A A . 167 GLN HB2 1 1
15 24409 1 1 79 GLN HB3 H -22.336 0.424 -2.244 1.00 . A A . 167 GLN HB3 1 1
15 24410 1 1 79 GLN HE21 H -21.467 0.970 0.331 1.00 . A A . 167 GLN HE21 1 1
15 24411 1 1 79 GLN HE22 H -22.628 2.032 1.056 1.00 . A A . 167 GLN HE22 1 1
15 24412 1 1 79 GLN HG2 H -20.215 1.643 -1.443 1.00 . A A . 167 GLN HG2 1 1
15 24413 1 1 79 GLN HG3 H -20.794 2.973 -2.442 1.00 . A A . 167 GLN HG3 1 1
15 24414 1 1 79 GLN N N -19.694 -0.192 -2.774 1.00 . A A . 167 GLN N 1 1
15 24415 1 1 79 GLN NE2 N -22.041 1.774 0.314 1.00 . A A . 167 GLN NE2 1 1
15 24416 1 1 79 GLN O O -20.799 1.992 -5.383 1.00 . A A . 167 GLN O 1 1
15 24417 1 1 79 GLN OE1 O -22.718 3.543 -0.875 1.00 . A A . 167 GLN OE1 1 1
15 24418 1 1 80 TYR C C -17.401 0.776 -6.894 1.00 . A A . 168 TYR C 1 1
15 24419 1 1 80 TYR CA C -18.091 1.769 -5.969 1.00 . A A . 168 TYR CA 1 1
15 24420 1 1 80 TYR CB C -17.050 2.701 -5.335 1.00 . A A . 168 TYR CB 1 1
15 24421 1 1 80 TYR CD1 C -18.368 4.544 -4.203 1.00 . A A . 168 TYR CD1 1 1
15 24422 1 1 80 TYR CD2 C -17.153 3.019 -2.839 1.00 . A A . 168 TYR CD2 1 1
15 24423 1 1 80 TYR CE1 C -18.801 5.213 -3.071 1.00 . A A . 168 TYR CE1 1 1
15 24424 1 1 80 TYR CE2 C -17.580 3.678 -1.707 1.00 . A A . 168 TYR CE2 1 1
15 24425 1 1 80 TYR CG C -17.537 3.436 -4.104 1.00 . A A . 168 TYR CG 1 1
15 24426 1 1 80 TYR CZ C -18.403 4.773 -1.825 1.00 . A A . 168 TYR CZ 1 1
15 24427 1 1 80 TYR H H -18.335 0.359 -4.422 1.00 . A A . 168 TYR H 1 1
15 24428 1 1 80 TYR HA H -18.801 2.353 -6.536 1.00 . A A . 168 TYR HA 1 1
15 24429 1 1 80 TYR HB2 H -16.185 2.118 -5.047 1.00 . A A . 168 TYR HB2 1 1
15 24430 1 1 80 TYR HB3 H -16.753 3.442 -6.063 1.00 . A A . 168 TYR HB3 1 1
15 24431 1 1 80 TYR HD1 H -18.677 4.885 -5.178 1.00 . A A . 168 TYR HD1 1 1
15 24432 1 1 80 TYR HD2 H -16.504 2.159 -2.746 1.00 . A A . 168 TYR HD2 1 1
15 24433 1 1 80 TYR HE1 H -19.447 6.074 -3.165 1.00 . A A . 168 TYR HE1 1 1
15 24434 1 1 80 TYR HE2 H -17.268 3.332 -0.733 1.00 . A A . 168 TYR HE2 1 1
15 24435 1 1 80 TYR HH H -19.777 5.600 -0.747 1.00 . A A . 168 TYR HH 1 1
15 24436 1 1 80 TYR N N -18.816 1.027 -4.950 1.00 . A A . 168 TYR N 1 1
15 24437 1 1 80 TYR O O -16.549 0.008 -6.455 1.00 . A A . 168 TYR O 1 1
15 24438 1 1 80 TYR OH O -18.824 5.431 -0.693 1.00 . A A . 168 TYR OH 1 1
15 24439 1 1 81 SER C C -16.060 0.228 -9.859 1.00 . A A . 169 SER C 1 1
15 24440 1 1 81 SER CA C -17.314 -0.227 -9.103 1.00 . A A . 169 SER CA 1 1
15 24441 1 1 81 SER CB C -18.439 -0.564 -10.090 1.00 . A A . 169 SER CB 1 1
15 24442 1 1 81 SER H H -18.383 1.496 -8.477 1.00 . A A . 169 SER H 1 1
15 24443 1 1 81 SER HA H -17.073 -1.114 -8.536 1.00 . A A . 169 SER HA 1 1
15 24444 1 1 81 SER HB2 H -19.359 -0.718 -9.547 1.00 . A A . 169 SER HB2 1 1
15 24445 1 1 81 SER HB3 H -18.563 0.256 -10.782 1.00 . A A . 169 SER HB3 1 1
15 24446 1 1 81 SER HG H -17.223 -1.714 -11.113 1.00 . A A . 169 SER HG 1 1
15 24447 1 1 81 SER N N -17.774 0.788 -8.162 1.00 . A A . 169 SER N 1 1
15 24448 1 1 81 SER O O -15.797 -0.229 -10.972 1.00 . A A . 169 SER O 1 1
15 24449 1 1 81 SER OG O -18.146 -1.740 -10.826 1.00 . A A . 169 SER OG 1 1
15 24450 1 1 82 ASN C C -12.864 0.878 -9.127 1.00 . A A . 170 ASN C 1 1
15 24451 1 1 82 ASN CA C -14.020 1.558 -9.835 1.00 . A A . 170 ASN CA 1 1
15 24452 1 1 82 ASN CB C -13.876 3.077 -9.722 1.00 . A A . 170 ASN CB 1 1
15 24453 1 1 82 ASN CG C -14.958 3.828 -10.472 1.00 . A A . 170 ASN CG 1 1
15 24454 1 1 82 ASN H H -15.539 1.439 -8.359 1.00 . A A . 170 ASN H 1 1
15 24455 1 1 82 ASN HA H -14.016 1.271 -10.876 1.00 . A A . 170 ASN HA 1 1
15 24456 1 1 82 ASN HB2 H -13.926 3.359 -8.682 1.00 . A A . 170 ASN HB2 1 1
15 24457 1 1 82 ASN HB3 H -12.916 3.372 -10.125 1.00 . A A . 170 ASN HB3 1 1
15 24458 1 1 82 ASN HD21 H -16.092 3.839 -8.853 1.00 . A A . 170 ASN HD21 1 1
15 24459 1 1 82 ASN HD22 H -16.766 4.610 -10.242 1.00 . A A . 170 ASN HD22 1 1
15 24460 1 1 82 ASN N N -15.278 1.105 -9.243 1.00 . A A . 170 ASN N 1 1
15 24461 1 1 82 ASN ND2 N -16.048 4.120 -9.788 1.00 . A A . 170 ASN ND2 1 1
15 24462 1 1 82 ASN O O -12.785 0.914 -7.901 1.00 . A A . 170 ASN O 1 1
15 24463 1 1 82 ASN OD1 O -14.812 4.143 -11.651 1.00 . A A . 170 ASN OD1 1 1
15 24464 1 1 83 GLN C C -9.645 0.217 -9.098 1.00 . A A . 171 GLN C 1 1
15 24465 1 1 83 GLN CA C -10.935 -0.561 -9.269 1.00 . A A . 171 GLN CA 1 1
15 24466 1 1 83 GLN CB C -10.685 -1.830 -10.086 1.00 . A A . 171 GLN CB 1 1
15 24467 1 1 83 GLN CD C -12.898 -3.002 -10.610 1.00 . A A . 171 GLN CD 1 1
15 24468 1 1 83 GLN CG C -11.635 -2.973 -9.758 1.00 . A A . 171 GLN CG 1 1
15 24469 1 1 83 GLN H H -11.964 0.394 -10.866 1.00 . A A . 171 GLN H 1 1
15 24470 1 1 83 GLN HA H -11.290 -0.847 -8.290 1.00 . A A . 171 GLN HA 1 1
15 24471 1 1 83 GLN HB2 H -10.791 -1.593 -11.135 1.00 . A A . 171 GLN HB2 1 1
15 24472 1 1 83 GLN HB3 H -9.675 -2.166 -9.903 1.00 . A A . 171 GLN HB3 1 1
15 24473 1 1 83 GLN HE21 H -12.954 -1.023 -10.703 1.00 . A A . 171 GLN HE21 1 1
15 24474 1 1 83 GLN HE22 H -14.217 -1.849 -11.543 1.00 . A A . 171 GLN HE22 1 1
15 24475 1 1 83 GLN HG2 H -11.109 -3.902 -9.895 1.00 . A A . 171 GLN HG2 1 1
15 24476 1 1 83 GLN HG3 H -11.926 -2.880 -8.721 1.00 . A A . 171 GLN HG3 1 1
15 24477 1 1 83 GLN N N -11.965 0.260 -9.882 1.00 . A A . 171 GLN N 1 1
15 24478 1 1 83 GLN NE2 N -13.406 -1.842 -10.989 1.00 . A A . 171 GLN NE2 1 1
15 24479 1 1 83 GLN O O -9.283 0.575 -7.993 1.00 . A A . 171 GLN O 1 1
15 24480 1 1 83 GLN OE1 O -13.431 -4.070 -10.900 1.00 . A A . 171 GLN OE1 1 1
15 24481 1 1 84 ASN C C -8.014 2.760 -9.953 1.00 . A A . 172 ASN C 1 1
15 24482 1 1 84 ASN CA C -7.735 1.283 -10.136 1.00 . A A . 172 ASN CA 1 1
15 24483 1 1 84 ASN CB C -6.901 1.070 -11.398 1.00 . A A . 172 ASN CB 1 1
15 24484 1 1 84 ASN CG C -7.640 1.476 -12.664 1.00 . A A . 172 ASN CG 1 1
15 24485 1 1 84 ASN H H -9.346 0.265 -11.070 1.00 . A A . 172 ASN H 1 1
15 24486 1 1 84 ASN HA H -7.180 0.925 -9.282 1.00 . A A . 172 ASN HA 1 1
15 24487 1 1 84 ASN HB2 H -6.002 1.663 -11.327 1.00 . A A . 172 ASN HB2 1 1
15 24488 1 1 84 ASN HB3 H -6.632 0.029 -11.469 1.00 . A A . 172 ASN HB3 1 1
15 24489 1 1 84 ASN HD21 H -5.935 2.018 -13.521 1.00 . A A . 172 ASN HD21 1 1
15 24490 1 1 84 ASN HD22 H -7.372 2.228 -14.470 1.00 . A A . 172 ASN HD22 1 1
15 24491 1 1 84 ASN N N -8.989 0.538 -10.196 1.00 . A A . 172 ASN N 1 1
15 24492 1 1 84 ASN ND2 N -6.910 1.953 -13.650 1.00 . A A . 172 ASN ND2 1 1
15 24493 1 1 84 ASN O O -7.171 3.508 -9.457 1.00 . A A . 172 ASN O 1 1
15 24494 1 1 84 ASN OD1 O -8.865 1.377 -12.750 1.00 . A A . 172 ASN OD1 1 1
15 24495 1 1 85 SER C C -9.788 4.833 -8.683 1.00 . A A . 173 SER C 1 1
15 24496 1 1 85 SER CA C -9.646 4.538 -10.175 1.00 . A A . 173 SER CA 1 1
15 24497 1 1 85 SER CB C -10.975 4.754 -10.911 1.00 . A A . 173 SER CB 1 1
15 24498 1 1 85 SER H H -9.797 2.534 -10.813 1.00 . A A . 173 SER H 1 1
15 24499 1 1 85 SER HA H -8.897 5.193 -10.595 1.00 . A A . 173 SER HA 1 1
15 24500 1 1 85 SER HB2 H -10.897 4.355 -11.911 1.00 . A A . 173 SER HB2 1 1
15 24501 1 1 85 SER HB3 H -11.763 4.239 -10.382 1.00 . A A . 173 SER HB3 1 1
15 24502 1 1 85 SER HG H -11.139 6.442 -11.908 1.00 . A A . 173 SER HG 1 1
15 24503 1 1 85 SER N N -9.206 3.170 -10.361 1.00 . A A . 173 SER N 1 1
15 24504 1 1 85 SER O O -9.624 5.966 -8.246 1.00 . A A . 173 SER O 1 1
15 24505 1 1 85 SER OG O -11.312 6.129 -11.000 1.00 . A A . 173 SER OG 1 1
15 24506 1 1 86 PHE C C -8.913 3.421 -5.775 1.00 . A A . 174 PHE C 1 1
15 24507 1 1 86 PHE CA C -10.195 3.916 -6.460 1.00 . A A . 174 PHE CA 1 1
15 24508 1 1 86 PHE CB C -11.404 3.125 -5.952 1.00 . A A . 174 PHE CB 1 1
15 24509 1 1 86 PHE CD1 C -11.067 2.903 -3.474 1.00 . A A . 174 PHE CD1 1 1
15 24510 1 1 86 PHE CD2 C -12.865 4.259 -4.255 1.00 . A A . 174 PHE CD2 1 1
15 24511 1 1 86 PHE CE1 C -11.415 3.187 -2.171 1.00 . A A . 174 PHE CE1 1 1
15 24512 1 1 86 PHE CE2 C -13.220 4.544 -2.950 1.00 . A A . 174 PHE CE2 1 1
15 24513 1 1 86 PHE CG C -11.784 3.435 -4.531 1.00 . A A . 174 PHE CG 1 1
15 24514 1 1 86 PHE CZ C -12.493 4.006 -1.906 1.00 . A A . 174 PHE CZ 1 1
15 24515 1 1 86 PHE H H -10.282 2.926 -8.327 1.00 . A A . 174 PHE H 1 1
15 24516 1 1 86 PHE HA H -10.334 4.960 -6.223 1.00 . A A . 174 PHE HA 1 1
15 24517 1 1 86 PHE HB2 H -12.256 3.346 -6.575 1.00 . A A . 174 PHE HB2 1 1
15 24518 1 1 86 PHE HB3 H -11.185 2.068 -6.013 1.00 . A A . 174 PHE HB3 1 1
15 24519 1 1 86 PHE HD1 H -10.224 2.260 -3.678 1.00 . A A . 174 PHE HD1 1 1
15 24520 1 1 86 PHE HD2 H -13.434 4.680 -5.071 1.00 . A A . 174 PHE HD2 1 1
15 24521 1 1 86 PHE HE1 H -10.845 2.765 -1.356 1.00 . A A . 174 PHE HE1 1 1
15 24522 1 1 86 PHE HE2 H -14.063 5.188 -2.747 1.00 . A A . 174 PHE HE2 1 1
15 24523 1 1 86 PHE HZ H -12.769 4.223 -0.882 1.00 . A A . 174 PHE HZ 1 1
15 24524 1 1 86 PHE N N -10.105 3.795 -7.910 1.00 . A A . 174 PHE N 1 1
15 24525 1 1 86 PHE O O -8.307 4.126 -4.970 1.00 . A A . 174 PHE O 1 1
15 24526 1 1 87 VAL C C -6.059 2.155 -5.666 1.00 . A A . 175 VAL C 1 1
15 24527 1 1 87 VAL CA C -7.426 1.509 -5.419 1.00 . A A . 175 VAL CA 1 1
15 24528 1 1 87 VAL CB C -7.399 0.030 -5.855 1.00 . A A . 175 VAL CB 1 1
15 24529 1 1 87 VAL CG1 C -6.071 -0.619 -5.531 1.00 . A A . 175 VAL CG1 1 1
15 24530 1 1 87 VAL CG2 C -8.540 -0.729 -5.199 1.00 . A A . 175 VAL CG2 1 1
15 24531 1 1 87 VAL H H -8.968 1.738 -6.849 1.00 . A A . 175 VAL H 1 1
15 24532 1 1 87 VAL HA H -7.639 1.539 -4.360 1.00 . A A . 175 VAL HA 1 1
15 24533 1 1 87 VAL HB H -7.543 -0.011 -6.926 1.00 . A A . 175 VAL HB 1 1
15 24534 1 1 87 VAL HG11 H -6.076 -1.640 -5.878 1.00 . A A . 175 VAL HG11 1 1
15 24535 1 1 87 VAL HG12 H -5.914 -0.602 -4.462 1.00 . A A . 175 VAL HG12 1 1
15 24536 1 1 87 VAL HG13 H -5.277 -0.076 -6.020 1.00 . A A . 175 VAL HG13 1 1
15 24537 1 1 87 VAL HG21 H -8.508 -1.763 -5.506 1.00 . A A . 175 VAL HG21 1 1
15 24538 1 1 87 VAL HG22 H -9.483 -0.294 -5.497 1.00 . A A . 175 VAL HG22 1 1
15 24539 1 1 87 VAL HG23 H -8.440 -0.670 -4.125 1.00 . A A . 175 VAL HG23 1 1
15 24540 1 1 87 VAL N N -8.512 2.200 -6.111 1.00 . A A . 175 VAL N 1 1
15 24541 1 1 87 VAL O O -5.467 2.723 -4.756 1.00 . A A . 175 VAL O 1 1
15 24542 1 1 88 HIS C C -4.396 4.270 -6.888 1.00 . A A . 176 HIS C 1 1
15 24543 1 1 88 HIS CA C -4.329 2.775 -7.265 1.00 . A A . 176 HIS CA 1 1
15 24544 1 1 88 HIS CB C -4.047 2.589 -8.764 1.00 . A A . 176 HIS CB 1 1
15 24545 1 1 88 HIS CD2 C -2.532 4.485 -9.631 1.00 . A A . 176 HIS CD2 1 1
15 24546 1 1 88 HIS CE1 C -0.624 3.415 -9.676 1.00 . A A . 176 HIS CE1 1 1
15 24547 1 1 88 HIS CG C -2.769 3.227 -9.218 1.00 . A A . 176 HIS CG 1 1
15 24548 1 1 88 HIS H H -5.945 1.427 -7.522 1.00 . A A . 176 HIS H 1 1
15 24549 1 1 88 HIS HA H -3.522 2.334 -6.714 1.00 . A A . 176 HIS HA 1 1
15 24550 1 1 88 HIS HB2 H -3.987 1.535 -8.985 1.00 . A A . 176 HIS HB2 1 1
15 24551 1 1 88 HIS HB3 H -4.855 3.025 -9.332 1.00 . A A . 176 HIS HB3 1 1
15 24552 1 1 88 HIS HD1 H -1.393 1.623 -9.024 1.00 . A A . 176 HIS HD1 1 1
15 24553 1 1 88 HIS HD2 H -3.269 5.269 -9.715 1.00 . A A . 176 HIS HD2 1 1
15 24554 1 1 88 HIS HE1 H 0.424 3.182 -9.807 1.00 . A A . 176 HIS HE1 1 1
15 24555 1 1 88 HIS HE2 H -0.695 5.439 -9.965 1.00 . A A . 176 HIS HE2 1 1
15 24556 1 1 88 HIS N N -5.550 2.062 -6.890 1.00 . A A . 176 HIS N 1 1
15 24557 1 1 88 HIS ND1 N -1.555 2.574 -9.261 1.00 . A A . 176 HIS ND1 1 1
15 24558 1 1 88 HIS NE2 N -1.191 4.587 -9.909 1.00 . A A . 176 HIS NE2 1 1
15 24559 1 1 88 HIS O O -3.365 4.914 -6.695 1.00 . A A . 176 HIS O 1 1
15 24560 1 1 89 ASP C C -5.392 6.351 -4.870 1.00 . A A . 177 ASP C 1 1
15 24561 1 1 89 ASP CA C -5.802 6.185 -6.316 1.00 . A A . 177 ASP CA 1 1
15 24562 1 1 89 ASP CB C -7.263 6.594 -6.502 1.00 . A A . 177 ASP CB 1 1
15 24563 1 1 89 ASP CG C -7.511 8.061 -6.223 1.00 . A A . 177 ASP CG 1 1
15 24564 1 1 89 ASP H H -6.391 4.248 -6.931 1.00 . A A . 177 ASP H 1 1
15 24565 1 1 89 ASP HA H -5.174 6.833 -6.906 1.00 . A A . 177 ASP HA 1 1
15 24566 1 1 89 ASP HB2 H -7.559 6.389 -7.519 1.00 . A A . 177 ASP HB2 1 1
15 24567 1 1 89 ASP HB3 H -7.879 6.010 -5.831 1.00 . A A . 177 ASP HB3 1 1
15 24568 1 1 89 ASP N N -5.605 4.802 -6.751 1.00 . A A . 177 ASP N 1 1
15 24569 1 1 89 ASP O O -4.706 7.300 -4.544 1.00 . A A . 177 ASP O 1 1
15 24570 1 1 89 ASP OD1 O -7.288 8.888 -7.137 1.00 . A A . 177 ASP OD1 1 1
15 24571 1 1 89 ASP OD2 O -7.935 8.399 -5.098 1.00 . A A . 177 ASP OD2 1 1
15 24572 1 1 90 CYS C C -3.996 5.447 -2.334 1.00 . A A . 178 CYS C 1 1
15 24573 1 1 90 CYS CA C -5.493 5.444 -2.609 1.00 . A A . 178 CYS CA 1 1
15 24574 1 1 90 CYS CB C -6.124 4.242 -1.911 1.00 . A A . 178 CYS CB 1 1
15 24575 1 1 90 CYS H H -6.186 4.600 -4.390 1.00 . A A . 178 CYS H 1 1
15 24576 1 1 90 CYS HA H -5.934 6.351 -2.220 1.00 . A A . 178 CYS HA 1 1
15 24577 1 1 90 CYS HB2 H -6.349 4.522 -0.900 1.00 . A A . 178 CYS HB2 1 1
15 24578 1 1 90 CYS HB3 H -7.035 3.966 -2.424 1.00 . A A . 178 CYS HB3 1 1
15 24579 1 1 90 CYS N N -5.750 5.386 -4.036 1.00 . A A . 178 CYS N 1 1
15 24580 1 1 90 CYS O O -3.532 5.962 -1.318 1.00 . A A . 178 CYS O 1 1
15 24581 1 1 90 CYS SG S -5.052 2.776 -1.840 1.00 . A A . 178 CYS SG 1 1
15 24582 1 1 91 VAL C C -1.182 6.021 -3.763 1.00 . A A . 179 VAL C 1 1
15 24583 1 1 91 VAL CA C -1.806 4.812 -3.099 1.00 . A A . 179 VAL CA 1 1
15 24584 1 1 91 VAL CB C -1.220 3.524 -3.675 1.00 . A A . 179 VAL CB 1 1
15 24585 1 1 91 VAL CG1 C -2.204 2.391 -3.532 1.00 . A A . 179 VAL CG1 1 1
15 24586 1 1 91 VAL CG2 C -0.784 3.706 -5.111 1.00 . A A . 179 VAL CG2 1 1
15 24587 1 1 91 VAL H H -3.662 4.441 -4.021 1.00 . A A . 179 VAL H 1 1
15 24588 1 1 91 VAL HA H -1.582 4.843 -2.040 1.00 . A A . 179 VAL HA 1 1
15 24589 1 1 91 VAL HB H -0.351 3.272 -3.094 1.00 . A A . 179 VAL HB 1 1
15 24590 1 1 91 VAL HG11 H -2.799 2.544 -2.645 1.00 . A A . 179 VAL HG11 1 1
15 24591 1 1 91 VAL HG12 H -1.658 1.467 -3.437 1.00 . A A . 179 VAL HG12 1 1
15 24592 1 1 91 VAL HG13 H -2.846 2.351 -4.400 1.00 . A A . 179 VAL HG13 1 1
15 24593 1 1 91 VAL HG21 H -0.386 2.779 -5.486 1.00 . A A . 179 VAL HG21 1 1
15 24594 1 1 91 VAL HG22 H -0.021 4.469 -5.146 1.00 . A A . 179 VAL HG22 1 1
15 24595 1 1 91 VAL HG23 H -1.630 4.011 -5.706 1.00 . A A . 179 VAL HG23 1 1
15 24596 1 1 91 VAL N N -3.240 4.862 -3.246 1.00 . A A . 179 VAL N 1 1
15 24597 1 1 91 VAL O O -0.103 6.462 -3.387 1.00 . A A . 179 VAL O 1 1
15 24598 1 1 92 ASN C C -1.617 8.924 -4.187 1.00 . A A . 180 ASN C 1 1
15 24599 1 1 92 ASN CA C -1.529 7.875 -5.291 1.00 . A A . 180 ASN CA 1 1
15 24600 1 1 92 ASN CB C -2.466 8.227 -6.447 1.00 . A A . 180 ASN CB 1 1
15 24601 1 1 92 ASN CG C -2.002 9.439 -7.236 1.00 . A A . 180 ASN CG 1 1
15 24602 1 1 92 ASN H H -2.711 6.138 -5.048 1.00 . A A . 180 ASN H 1 1
15 24603 1 1 92 ASN HA H -0.511 7.810 -5.649 1.00 . A A . 180 ASN HA 1 1
15 24604 1 1 92 ASN HB2 H -2.523 7.386 -7.117 1.00 . A A . 180 ASN HB2 1 1
15 24605 1 1 92 ASN HB3 H -3.451 8.424 -6.055 1.00 . A A . 180 ASN HB3 1 1
15 24606 1 1 92 ASN HD21 H -3.878 10.059 -7.451 1.00 . A A . 180 ASN HD21 1 1
15 24607 1 1 92 ASN HD22 H -2.663 11.053 -8.179 1.00 . A A . 180 ASN HD22 1 1
15 24608 1 1 92 ASN N N -1.902 6.592 -4.721 1.00 . A A . 180 ASN N 1 1
15 24609 1 1 92 ASN ND2 N -2.940 10.266 -7.665 1.00 . A A . 180 ASN ND2 1 1
15 24610 1 1 92 ASN O O -1.280 10.086 -4.367 1.00 . A A . 180 ASN O 1 1
15 24611 1 1 92 ASN OD1 O -0.806 9.635 -7.444 1.00 . A A . 180 ASN OD1 1 1
15 24612 1 1 93 ILE C C -1.060 8.729 -0.882 1.00 . A A . 181 ILE C 1 1
15 24613 1 1 93 ILE CA C -2.176 9.219 -1.817 1.00 . A A . 181 ILE CA 1 1
15 24614 1 1 93 ILE CB C -3.531 9.024 -1.119 1.00 . A A . 181 ILE CB 1 1
15 24615 1 1 93 ILE CD1 C -4.988 9.881 -3.002 1.00 . A A . 181 ILE CD1 1 1
15 24616 1 1 93 ILE CG1 C -4.583 8.697 -2.148 1.00 . A A . 181 ILE CG1 1 1
15 24617 1 1 93 ILE CG2 C -3.951 10.266 -0.393 1.00 . A A . 181 ILE CG2 1 1
15 24618 1 1 93 ILE H H -2.611 7.607 -3.090 1.00 . A A . 181 ILE H 1 1
15 24619 1 1 93 ILE HA H -2.042 10.268 -2.030 1.00 . A A . 181 ILE HA 1 1
15 24620 1 1 93 ILE HB H -3.454 8.211 -0.415 1.00 . A A . 181 ILE HB 1 1
15 24621 1 1 93 ILE HD11 H -4.110 10.271 -3.502 1.00 . A A . 181 ILE HD11 1 1
15 24622 1 1 93 ILE HD12 H -5.416 10.650 -2.376 1.00 . A A . 181 ILE HD12 1 1
15 24623 1 1 93 ILE HD13 H -5.712 9.564 -3.739 1.00 . A A . 181 ILE HD13 1 1
15 24624 1 1 93 ILE HG12 H -4.168 7.946 -2.814 1.00 . A A . 181 ILE HG12 1 1
15 24625 1 1 93 ILE HG13 H -5.464 8.304 -1.648 1.00 . A A . 181 ILE HG13 1 1
15 24626 1 1 93 ILE HG21 H -4.090 11.055 -1.117 1.00 . A A . 181 ILE HG21 1 1
15 24627 1 1 93 ILE HG22 H -3.194 10.544 0.319 1.00 . A A . 181 ILE HG22 1 1
15 24628 1 1 93 ILE HG23 H -4.884 10.073 0.109 1.00 . A A . 181 ILE HG23 1 1
15 24629 1 1 93 ILE N N -2.165 8.480 -3.066 1.00 . A A . 181 ILE N 1 1
15 24630 1 1 93 ILE O O -0.342 9.521 -0.293 1.00 . A A . 181 ILE O 1 1
15 24631 1 1 94 THR C C 1.390 6.905 -0.055 1.00 . A A . 182 THR C 1 1
15 24632 1 1 94 THR CA C -0.069 6.762 0.221 1.00 . A A . 182 THR CA 1 1
15 24633 1 1 94 THR CB C -0.339 5.248 0.336 1.00 . A A . 182 THR CB 1 1
15 24634 1 1 94 THR CG2 C 0.750 4.556 1.143 1.00 . A A . 182 THR CG2 1 1
15 24635 1 1 94 THR H H -1.322 6.850 -1.477 1.00 . A A . 182 THR H 1 1
15 24636 1 1 94 THR HA H -0.293 7.217 1.166 1.00 . A A . 182 THR HA 1 1
15 24637 1 1 94 THR HB H -0.371 4.801 -0.658 1.00 . A A . 182 THR HB 1 1
15 24638 1 1 94 THR HG1 H -1.367 4.654 1.846 1.00 . A A . 182 THR HG1 1 1
15 24639 1 1 94 THR HG21 H 1.707 4.713 0.667 1.00 . A A . 182 THR HG21 1 1
15 24640 1 1 94 THR HG22 H 0.543 3.497 1.192 1.00 . A A . 182 THR HG22 1 1
15 24641 1 1 94 THR HG23 H 0.773 4.964 2.143 1.00 . A A . 182 THR HG23 1 1
15 24642 1 1 94 THR N N -0.901 7.406 -0.803 1.00 . A A . 182 THR N 1 1
15 24643 1 1 94 THR O O 2.164 7.379 0.783 1.00 . A A . 182 THR O 1 1
15 24644 1 1 94 THR OG1 O -1.564 5.041 0.988 1.00 . A A . 182 THR OG1 1 1
15 24645 1 1 95 VAL C C 3.671 7.817 -1.606 1.00 . A A . 183 VAL C 1 1
15 24646 1 1 95 VAL CA C 3.129 6.403 -1.624 1.00 . A A . 183 VAL CA 1 1
15 24647 1 1 95 VAL CB C 3.258 5.731 -3.009 1.00 . A A . 183 VAL CB 1 1
15 24648 1 1 95 VAL CG1 C 2.151 4.719 -3.199 1.00 . A A . 183 VAL CG1 1 1
15 24649 1 1 95 VAL CG2 C 3.274 6.740 -4.148 1.00 . A A . 183 VAL CG2 1 1
15 24650 1 1 95 VAL H H 1.065 6.151 -1.861 1.00 . A A . 183 VAL H 1 1
15 24651 1 1 95 VAL HA H 3.667 5.808 -0.898 1.00 . A A . 183 VAL HA 1 1
15 24652 1 1 95 VAL HB H 4.171 5.184 -3.021 1.00 . A A . 183 VAL HB 1 1
15 24653 1 1 95 VAL HG11 H 2.218 4.286 -4.184 1.00 . A A . 183 VAL HG11 1 1
15 24654 1 1 95 VAL HG12 H 1.194 5.219 -3.085 1.00 . A A . 183 VAL HG12 1 1
15 24655 1 1 95 VAL HG13 H 2.239 3.945 -2.454 1.00 . A A . 183 VAL HG13 1 1
15 24656 1 1 95 VAL HG21 H 4.101 7.421 -4.012 1.00 . A A . 183 VAL HG21 1 1
15 24657 1 1 95 VAL HG22 H 2.347 7.293 -4.150 1.00 . A A . 183 VAL HG22 1 1
15 24658 1 1 95 VAL HG23 H 3.386 6.220 -5.088 1.00 . A A . 183 VAL HG23 1 1
15 24659 1 1 95 VAL N N 1.755 6.452 -1.229 1.00 . A A . 183 VAL N 1 1
15 24660 1 1 95 VAL O O 4.863 8.044 -1.474 1.00 . A A . 183 VAL O 1 1
15 24661 1 1 96 LYS C C 3.530 10.482 -0.150 1.00 . A A . 184 LYS C 1 1
15 24662 1 1 96 LYS CA C 3.049 10.167 -1.545 1.00 . A A . 184 LYS CA 1 1
15 24663 1 1 96 LYS CB C 1.805 11.008 -1.838 1.00 . A A . 184 LYS CB 1 1
15 24664 1 1 96 LYS CD C 2.175 10.128 -4.135 1.00 . A A . 184 LYS CD 1 1
15 24665 1 1 96 LYS CE C 1.680 10.148 -5.574 1.00 . A A . 184 LYS CE 1 1
15 24666 1 1 96 LYS CG C 1.176 10.710 -3.176 1.00 . A A . 184 LYS CG 1 1
15 24667 1 1 96 LYS H H 1.804 8.491 -1.757 1.00 . A A . 184 LYS H 1 1
15 24668 1 1 96 LYS HA H 3.809 10.394 -2.260 1.00 . A A . 184 LYS HA 1 1
15 24669 1 1 96 LYS HB2 H 1.066 10.811 -1.072 1.00 . A A . 184 LYS HB2 1 1
15 24670 1 1 96 LYS HB3 H 2.064 12.046 -1.806 1.00 . A A . 184 LYS HB3 1 1
15 24671 1 1 96 LYS HD2 H 3.104 10.675 -4.051 1.00 . A A . 184 LYS HD2 1 1
15 24672 1 1 96 LYS HD3 H 2.329 9.101 -3.831 1.00 . A A . 184 LYS HD3 1 1
15 24673 1 1 96 LYS HE2 H 2.451 9.741 -6.212 1.00 . A A . 184 LYS HE2 1 1
15 24674 1 1 96 LYS HE3 H 0.797 9.529 -5.643 1.00 . A A . 184 LYS HE3 1 1
15 24675 1 1 96 LYS HG2 H 0.392 9.988 -3.029 1.00 . A A . 184 LYS HG2 1 1
15 24676 1 1 96 LYS HG3 H 0.770 11.615 -3.592 1.00 . A A . 184 LYS HG3 1 1
15 24677 1 1 96 LYS HZ1 H 0.558 11.915 -5.484 1.00 . A A . 184 LYS HZ1 1 1
15 24678 1 1 96 LYS HZ2 H 1.067 11.494 -7.047 1.00 . A A . 184 LYS HZ2 1 1
15 24679 1 1 96 LYS HZ3 H 2.174 12.149 -5.942 1.00 . A A . 184 LYS HZ3 1 1
15 24680 1 1 96 LYS N N 2.739 8.761 -1.653 1.00 . A A . 184 LYS N 1 1
15 24681 1 1 96 LYS NZ N 1.347 11.520 -6.044 1.00 . A A . 184 LYS NZ 1 1
15 24682 1 1 96 LYS O O 4.699 10.761 0.076 1.00 . A A . 184 LYS O 1 1
15 24683 1 1 97 GLN C C 4.112 10.081 2.714 1.00 . A A . 185 GLN C 1 1
15 24684 1 1 97 GLN CA C 2.823 10.684 2.182 1.00 . A A . 185 GLN CA 1 1
15 24685 1 1 97 GLN CB C 1.640 10.158 2.974 1.00 . A A . 185 GLN CB 1 1
15 24686 1 1 97 GLN CD C -0.262 11.782 2.600 1.00 . A A . 185 GLN CD 1 1
15 24687 1 1 97 GLN CG C 0.333 10.433 2.259 1.00 . A A . 185 GLN CG 1 1
15 24688 1 1 97 GLN H H 1.735 9.987 0.521 1.00 . A A . 185 GLN H 1 1
15 24689 1 1 97 GLN HA H 2.863 11.757 2.273 1.00 . A A . 185 GLN HA 1 1
15 24690 1 1 97 GLN HB2 H 1.748 9.090 3.112 1.00 . A A . 185 GLN HB2 1 1
15 24691 1 1 97 GLN HB3 H 1.612 10.643 3.937 1.00 . A A . 185 GLN HB3 1 1
15 24692 1 1 97 GLN HE21 H -1.069 11.896 0.793 1.00 . A A . 185 GLN HE21 1 1
15 24693 1 1 97 GLN HE22 H -1.362 13.244 1.835 1.00 . A A . 185 GLN HE22 1 1
15 24694 1 1 97 GLN HG2 H 0.527 10.409 1.191 1.00 . A A . 185 GLN HG2 1 1
15 24695 1 1 97 GLN HG3 H -0.371 9.660 2.491 1.00 . A A . 185 GLN HG3 1 1
15 24696 1 1 97 GLN N N 2.611 10.343 0.784 1.00 . A A . 185 GLN N 1 1
15 24697 1 1 97 GLN NE2 N -0.970 12.365 1.649 1.00 . A A . 185 GLN NE2 1 1
15 24698 1 1 97 GLN O O 4.732 10.620 3.630 1.00 . A A . 185 GLN O 1 1
15 24699 1 1 97 GLN OE1 O -0.084 12.295 3.705 1.00 . A A . 185 GLN OE1 1 1
15 24700 1 1 98 HIS C C 6.950 8.651 1.731 1.00 . A A . 186 HIS C 1 1
15 24701 1 1 98 HIS CA C 5.719 8.310 2.599 1.00 . A A . 186 HIS CA 1 1
15 24702 1 1 98 HIS CB C 5.464 6.811 2.758 1.00 . A A . 186 HIS CB 1 1
15 24703 1 1 98 HIS CD2 C 3.758 6.712 4.711 1.00 . A A . 186 HIS CD2 1 1
15 24704 1 1 98 HIS CE1 C 5.064 5.860 6.242 1.00 . A A . 186 HIS CE1 1 1
15 24705 1 1 98 HIS CG C 4.971 6.504 4.139 1.00 . A A . 186 HIS CG 1 1
15 24706 1 1 98 HIS H H 3.996 8.569 1.406 1.00 . A A . 186 HIS H 1 1
15 24707 1 1 98 HIS HA H 5.910 8.702 3.584 1.00 . A A . 186 HIS HA 1 1
15 24708 1 1 98 HIS HB2 H 4.691 6.490 2.052 1.00 . A A . 186 HIS HB2 1 1
15 24709 1 1 98 HIS HB3 H 6.378 6.261 2.587 1.00 . A A . 186 HIS HB3 1 1
15 24710 1 1 98 HIS HD1 H 6.714 5.701 5.032 1.00 . A A . 186 HIS HD1 1 1
15 24711 1 1 98 HIS HD2 H 2.884 7.123 4.224 1.00 . A A . 186 HIS HD2 1 1
15 24712 1 1 98 HIS HE1 H 5.427 5.476 7.179 1.00 . A A . 186 HIS HE1 1 1
15 24713 1 1 98 HIS HE2 H 3.203 6.558 6.730 1.00 . A A . 186 HIS HE2 1 1
15 24714 1 1 98 HIS N N 4.515 8.954 2.146 1.00 . A A . 186 HIS N 1 1
15 24715 1 1 98 HIS ND1 N 5.766 5.967 5.128 1.00 . A A . 186 HIS ND1 1 1
15 24716 1 1 98 HIS NE2 N 3.845 6.306 6.017 1.00 . A A . 186 HIS NE2 1 1
15 24717 1 1 98 HIS O O 7.776 9.442 2.157 1.00 . A A . 186 HIS O 1 1
15 24718 1 1 99 THR C C 8.374 9.849 -0.811 1.00 . A A . 187 THR C 1 1
15 24719 1 1 99 THR CA C 8.225 8.384 -0.340 1.00 . A A . 187 THR CA 1 1
15 24720 1 1 99 THR CB C 8.241 7.419 -1.567 1.00 . A A . 187 THR CB 1 1
15 24721 1 1 99 THR CG2 C 7.427 7.950 -2.741 1.00 . A A . 187 THR CG2 1 1
15 24722 1 1 99 THR H H 6.347 7.601 0.172 1.00 . A A . 187 THR H 1 1
15 24723 1 1 99 THR HA H 9.087 8.145 0.267 1.00 . A A . 187 THR HA 1 1
15 24724 1 1 99 THR HB H 7.816 6.475 -1.259 1.00 . A A . 187 THR HB 1 1
15 24725 1 1 99 THR HG1 H 9.874 6.306 -1.736 1.00 . A A . 187 THR HG1 1 1
15 24726 1 1 99 THR HG21 H 6.400 8.077 -2.437 1.00 . A A . 187 THR HG21 1 1
15 24727 1 1 99 THR HG22 H 7.476 7.247 -3.559 1.00 . A A . 187 THR HG22 1 1
15 24728 1 1 99 THR HG23 H 7.830 8.901 -3.057 1.00 . A A . 187 THR HG23 1 1
15 24729 1 1 99 THR N N 7.042 8.160 0.504 1.00 . A A . 187 THR N 1 1
15 24730 1 1 99 THR O O 9.088 10.130 -1.782 1.00 . A A . 187 THR O 1 1
15 24731 1 1 99 THR OG1 O 9.589 7.190 -2.011 1.00 . A A . 187 THR OG1 1 1
15 24732 1 1 100 VAL C C 8.468 12.975 0.818 1.00 . A A . 188 VAL C 1 1
15 24733 1 1 100 VAL CA C 8.020 12.199 -0.423 1.00 . A A . 188 VAL CA 1 1
15 24734 1 1 100 VAL CB C 6.828 12.918 -1.101 1.00 . A A . 188 VAL CB 1 1
15 24735 1 1 100 VAL CG1 C 6.199 12.012 -2.149 1.00 . A A . 188 VAL CG1 1 1
15 24736 1 1 100 VAL CG2 C 5.803 13.404 -0.081 1.00 . A A . 188 VAL CG2 1 1
15 24737 1 1 100 VAL H H 7.124 10.558 0.590 1.00 . A A . 188 VAL H 1 1
15 24738 1 1 100 VAL HA H 8.829 12.190 -1.120 1.00 . A A . 188 VAL HA 1 1
15 24739 1 1 100 VAL HB H 7.220 13.787 -1.616 1.00 . A A . 188 VAL HB 1 1
15 24740 1 1 100 VAL HG11 H 5.316 12.480 -2.558 1.00 . A A . 188 VAL HG11 1 1
15 24741 1 1 100 VAL HG12 H 5.930 11.069 -1.689 1.00 . A A . 188 VAL HG12 1 1
15 24742 1 1 100 VAL HG13 H 6.913 11.828 -2.939 1.00 . A A . 188 VAL HG13 1 1
15 24743 1 1 100 VAL HG21 H 5.002 13.918 -0.589 1.00 . A A . 188 VAL HG21 1 1
15 24744 1 1 100 VAL HG22 H 6.277 14.079 0.616 1.00 . A A . 188 VAL HG22 1 1
15 24745 1 1 100 VAL HG23 H 5.402 12.556 0.457 1.00 . A A . 188 VAL HG23 1 1
15 24746 1 1 100 VAL N N 7.756 10.800 -0.117 1.00 . A A . 188 VAL N 1 1
15 24747 1 1 100 VAL O O 8.863 14.138 0.728 1.00 . A A . 188 VAL O 1 1
15 24748 1 1 101 THR C C 9.487 11.924 4.141 1.00 . A A . 189 THR C 1 1
15 24749 1 1 101 THR CA C 8.829 12.954 3.226 1.00 . A A . 189 THR CA 1 1
15 24750 1 1 101 THR CB C 7.615 13.613 3.927 1.00 . A A . 189 THR CB 1 1
15 24751 1 1 101 THR CG2 C 6.921 12.654 4.886 1.00 . A A . 189 THR CG2 1 1
15 24752 1 1 101 THR H H 8.122 11.392 1.985 1.00 . A A . 189 THR H 1 1
15 24753 1 1 101 THR HA H 9.549 13.717 2.990 1.00 . A A . 189 THR HA 1 1
15 24754 1 1 101 THR HB H 6.906 13.904 3.166 1.00 . A A . 189 THR HB 1 1
15 24755 1 1 101 THR HG1 H 8.073 15.528 4.023 1.00 . A A . 189 THR HG1 1 1
15 24756 1 1 101 THR HG21 H 7.624 12.322 5.635 1.00 . A A . 189 THR HG21 1 1
15 24757 1 1 101 THR HG22 H 6.551 11.801 4.336 1.00 . A A . 189 THR HG22 1 1
15 24758 1 1 101 THR HG23 H 6.096 13.158 5.366 1.00 . A A . 189 THR HG23 1 1
15 24759 1 1 101 THR N N 8.428 12.320 1.974 1.00 . A A . 189 THR N 1 1
15 24760 1 1 101 THR O O 10.082 12.245 5.168 1.00 . A A . 189 THR O 1 1
15 24761 1 1 101 THR OG1 O 8.033 14.781 4.641 1.00 . A A . 189 THR OG1 1 1
15 24762 1 1 102 THR C C 11.197 9.123 3.688 1.00 . A A . 190 THR C 1 1
15 24763 1 1 102 THR CA C 9.939 9.547 4.412 1.00 . A A . 190 THR CA 1 1
15 24764 1 1 102 THR CB C 8.917 8.394 4.449 1.00 . A A . 190 THR CB 1 1
15 24765 1 1 102 THR CG2 C 9.327 7.257 3.533 1.00 . A A . 190 THR CG2 1 1
15 24766 1 1 102 THR H H 8.935 10.535 2.865 1.00 . A A . 190 THR H 1 1
15 24767 1 1 102 THR HA H 10.175 9.832 5.413 1.00 . A A . 190 THR HA 1 1
15 24768 1 1 102 THR HB H 7.975 8.790 4.094 1.00 . A A . 190 THR HB 1 1
15 24769 1 1 102 THR HG1 H 8.513 8.622 6.372 1.00 . A A . 190 THR HG1 1 1
15 24770 1 1 102 THR HG21 H 8.559 6.498 3.525 1.00 . A A . 190 THR HG21 1 1
15 24771 1 1 102 THR HG22 H 10.257 6.833 3.882 1.00 . A A . 190 THR HG22 1 1
15 24772 1 1 102 THR HG23 H 9.467 7.647 2.532 1.00 . A A . 190 THR HG23 1 1
15 24773 1 1 102 THR N N 9.389 10.687 3.712 1.00 . A A . 190 THR N 1 1
15 24774 1 1 102 THR O O 12.125 8.567 4.275 1.00 . A A . 190 THR O 1 1
15 24775 1 1 102 THR OG1 O 8.760 7.896 5.782 1.00 . A A . 190 THR OG1 1 1
15 24776 1 1 103 THR C C 13.512 10.015 2.167 1.00 . A A . 191 THR C 1 1
15 24777 1 1 103 THR CA C 12.386 9.196 1.592 1.00 . A A . 191 THR CA 1 1
15 24778 1 1 103 THR CB C 12.183 9.654 0.145 1.00 . A A . 191 THR CB 1 1
15 24779 1 1 103 THR CG2 C 13.397 9.315 -0.706 1.00 . A A . 191 THR CG2 1 1
15 24780 1 1 103 THR H H 10.407 9.762 1.969 1.00 . A A . 191 THR H 1 1
15 24781 1 1 103 THR HA H 12.607 8.141 1.600 1.00 . A A . 191 THR HA 1 1
15 24782 1 1 103 THR HB H 12.041 10.725 0.138 1.00 . A A . 191 THR HB 1 1
15 24783 1 1 103 THR HG1 H 10.900 9.288 -1.299 1.00 . A A . 191 THR HG1 1 1
15 24784 1 1 103 THR HG21 H 14.272 9.791 -0.289 1.00 . A A . 191 THR HG21 1 1
15 24785 1 1 103 THR HG22 H 13.241 9.663 -1.716 1.00 . A A . 191 THR HG22 1 1
15 24786 1 1 103 THR HG23 H 13.540 8.243 -0.712 1.00 . A A . 191 THR HG23 1 1
15 24787 1 1 103 THR N N 11.213 9.410 2.391 1.00 . A A . 191 THR N 1 1
15 24788 1 1 103 THR O O 14.625 9.551 2.387 1.00 . A A . 191 THR O 1 1
15 24789 1 1 103 THR OG1 O 11.029 9.024 -0.381 1.00 . A A . 191 THR OG1 1 1
15 24790 1 1 104 THR C C 14.273 12.271 4.358 1.00 . A A . 192 THR C 1 1
15 24791 1 1 104 THR CA C 14.099 12.257 2.853 1.00 . A A . 192 THR CA 1 1
15 24792 1 1 104 THR CB C 13.601 13.611 2.360 1.00 . A A . 192 THR CB 1 1
15 24793 1 1 104 THR CG2 C 13.322 13.532 0.867 1.00 . A A . 192 THR CG2 1 1
15 24794 1 1 104 THR H H 12.192 11.478 2.434 1.00 . A A . 192 THR H 1 1
15 24795 1 1 104 THR HA H 15.046 12.042 2.381 1.00 . A A . 192 THR HA 1 1
15 24796 1 1 104 THR HB H 14.365 14.352 2.542 1.00 . A A . 192 THR HB 1 1
15 24797 1 1 104 THR HG1 H 12.046 14.799 2.692 1.00 . A A . 192 THR HG1 1 1
15 24798 1 1 104 THR HG21 H 12.652 12.698 0.677 1.00 . A A . 192 THR HG21 1 1
15 24799 1 1 104 THR HG22 H 14.248 13.372 0.336 1.00 . A A . 192 THR HG22 1 1
15 24800 1 1 104 THR HG23 H 12.863 14.447 0.531 1.00 . A A . 192 THR HG23 1 1
15 24801 1 1 104 THR N N 13.152 11.243 2.466 1.00 . A A . 192 THR N 1 1
15 24802 1 1 104 THR O O 14.822 13.207 4.935 1.00 . A A . 192 THR O 1 1
15 24803 1 1 104 THR OG1 O 12.392 13.962 3.051 1.00 . A A . 192 THR OG1 1 1
15 24804 1 1 105 LYS C C 15.312 10.514 6.764 1.00 . A A . 193 LYS C 1 1
15 24805 1 1 105 LYS CA C 13.914 11.025 6.412 1.00 . A A . 193 LYS CA 1 1
15 24806 1 1 105 LYS CB C 12.769 10.085 6.846 1.00 . A A . 193 LYS CB 1 1
15 24807 1 1 105 LYS CD C 13.583 7.903 7.780 1.00 . A A . 193 LYS CD 1 1
15 24808 1 1 105 LYS CE C 12.587 7.039 7.017 1.00 . A A . 193 LYS CE 1 1
15 24809 1 1 105 LYS CG C 12.997 9.268 8.106 1.00 . A A . 193 LYS CG 1 1
15 24810 1 1 105 LYS H H 13.438 10.464 4.439 1.00 . A A . 193 LYS H 1 1
15 24811 1 1 105 LYS HA H 13.773 11.992 6.868 1.00 . A A . 193 LYS HA 1 1
15 24812 1 1 105 LYS HB2 H 11.884 10.683 7.004 1.00 . A A . 193 LYS HB2 1 1
15 24813 1 1 105 LYS HB3 H 12.574 9.397 6.035 1.00 . A A . 193 LYS HB3 1 1
15 24814 1 1 105 LYS HD2 H 14.468 8.038 7.172 1.00 . A A . 193 LYS HD2 1 1
15 24815 1 1 105 LYS HD3 H 13.845 7.410 8.702 1.00 . A A . 193 LYS HD3 1 1
15 24816 1 1 105 LYS HE2 H 12.385 7.503 6.059 1.00 . A A . 193 LYS HE2 1 1
15 24817 1 1 105 LYS HE3 H 13.025 6.066 6.857 1.00 . A A . 193 LYS HE3 1 1
15 24818 1 1 105 LYS HG2 H 13.676 9.799 8.757 1.00 . A A . 193 LYS HG2 1 1
15 24819 1 1 105 LYS HG3 H 12.049 9.126 8.601 1.00 . A A . 193 LYS HG3 1 1
15 24820 1 1 105 LYS HZ1 H 11.491 6.593 8.747 1.00 . A A . 193 LYS HZ1 1 1
15 24821 1 1 105 LYS HZ2 H 10.707 6.160 7.311 1.00 . A A . 193 LYS HZ2 1 1
15 24822 1 1 105 LYS HZ3 H 10.781 7.784 7.775 1.00 . A A . 193 LYS HZ3 1 1
15 24823 1 1 105 LYS N N 13.825 11.193 4.977 1.00 . A A . 193 LYS N 1 1
15 24824 1 1 105 LYS NZ N 11.306 6.882 7.761 1.00 . A A . 193 LYS NZ 1 1
15 24825 1 1 105 LYS O O 15.661 10.294 7.925 1.00 . A A . 193 LYS O 1 1
15 24826 1 1 106 GLY C C 17.509 8.445 5.371 1.00 . A A . 194 GLY C 1 1
15 24827 1 1 106 GLY CA C 17.457 9.862 5.875 1.00 . A A . 194 GLY CA 1 1
15 24828 1 1 106 GLY H H 15.819 10.696 4.847 1.00 . A A . 194 GLY H 1 1
15 24829 1 1 106 GLY HA2 H 18.147 10.471 5.308 1.00 . A A . 194 GLY HA2 1 1
15 24830 1 1 106 GLY HA3 H 17.737 9.877 6.917 1.00 . A A . 194 GLY HA3 1 1
15 24831 1 1 106 GLY N N 16.129 10.400 5.730 1.00 . A A . 194 GLY N 1 1
15 24832 1 1 106 GLY O O 18.417 7.682 5.694 1.00 . A A . 194 GLY O 1 1
15 24833 1 1 107 GLU C C 16.755 6.774 2.558 1.00 . A A . 195 GLU C 1 1
15 24834 1 1 107 GLU CA C 16.365 6.771 4.033 1.00 . A A . 195 GLU CA 1 1
15 24835 1 1 107 GLU CB C 14.914 6.314 4.208 1.00 . A A . 195 GLU CB 1 1
15 24836 1 1 107 GLU CD C 15.575 3.911 4.589 1.00 . A A . 195 GLU CD 1 1
15 24837 1 1 107 GLU CG C 14.672 4.867 3.842 1.00 . A A . 195 GLU CG 1 1
15 24838 1 1 107 GLU H H 15.832 8.775 4.355 1.00 . A A . 195 GLU H 1 1
15 24839 1 1 107 GLU HA H 17.016 6.108 4.574 1.00 . A A . 195 GLU HA 1 1
15 24840 1 1 107 GLU HB2 H 14.627 6.453 5.241 1.00 . A A . 195 GLU HB2 1 1
15 24841 1 1 107 GLU HB3 H 14.281 6.929 3.581 1.00 . A A . 195 GLU HB3 1 1
15 24842 1 1 107 GLU HG2 H 13.647 4.619 4.071 1.00 . A A . 195 GLU HG2 1 1
15 24843 1 1 107 GLU HG3 H 14.838 4.750 2.783 1.00 . A A . 195 GLU HG3 1 1
15 24844 1 1 107 GLU N N 16.505 8.102 4.581 1.00 . A A . 195 GLU N 1 1
15 24845 1 1 107 GLU O O 16.641 7.799 1.887 1.00 . A A . 195 GLU O 1 1
15 24846 1 1 107 GLU OE1 O 16.702 3.667 4.115 1.00 . A A . 195 GLU OE1 1 1
15 24847 1 1 107 GLU OE2 O 15.160 3.405 5.651 1.00 . A A . 195 GLU OE2 1 1
15 24848 1 1 108 ASN C C 16.512 4.812 -0.114 1.00 . A A . 196 ASN C 1 1
15 24849 1 1 108 ASN CA C 17.572 5.568 0.638 1.00 . A A . 196 ASN CA 1 1
15 24850 1 1 108 ASN CB C 18.911 4.878 0.382 1.00 . A A . 196 ASN CB 1 1
15 24851 1 1 108 ASN CG C 19.901 5.021 1.523 1.00 . A A . 196 ASN CG 1 1
15 24852 1 1 108 ASN H H 17.316 4.853 2.624 1.00 . A A . 196 ASN H 1 1
15 24853 1 1 108 ASN HA H 17.618 6.573 0.248 1.00 . A A . 196 ASN HA 1 1
15 24854 1 1 108 ASN HB2 H 18.734 3.829 0.197 1.00 . A A . 196 ASN HB2 1 1
15 24855 1 1 108 ASN HB3 H 19.347 5.315 -0.503 1.00 . A A . 196 ASN HB3 1 1
15 24856 1 1 108 ASN HD21 H 19.258 3.311 2.319 1.00 . A A . 196 ASN HD21 1 1
15 24857 1 1 108 ASN HD22 H 20.521 4.128 3.185 1.00 . A A . 196 ASN HD22 1 1
15 24858 1 1 108 ASN N N 17.221 5.646 2.048 1.00 . A A . 196 ASN N 1 1
15 24859 1 1 108 ASN ND2 N 19.897 4.060 2.434 1.00 . A A . 196 ASN ND2 1 1
15 24860 1 1 108 ASN O O 16.334 3.609 0.074 1.00 . A A . 196 ASN O 1 1
15 24861 1 1 108 ASN OD1 O 20.678 5.975 1.576 1.00 . A A . 196 ASN OD1 1 1
15 24862 1 1 109 PHE C C 15.439 5.086 -3.255 1.00 . A A . 197 PHE C 1 1
15 24863 1 1 109 PHE CA C 14.894 4.903 -1.871 1.00 . A A . 197 PHE CA 1 1
15 24864 1 1 109 PHE CB C 13.499 5.487 -1.796 1.00 . A A . 197 PHE CB 1 1
15 24865 1 1 109 PHE CD1 C 13.119 4.317 0.395 1.00 . A A . 197 PHE CD1 1 1
15 24866 1 1 109 PHE CD2 C 11.933 6.325 -0.050 1.00 . A A . 197 PHE CD2 1 1
15 24867 1 1 109 PHE CE1 C 12.491 4.219 1.621 1.00 . A A . 197 PHE CE1 1 1
15 24868 1 1 109 PHE CE2 C 11.302 6.233 1.167 1.00 . A A . 197 PHE CE2 1 1
15 24869 1 1 109 PHE CG C 12.845 5.376 -0.452 1.00 . A A . 197 PHE CG 1 1
15 24870 1 1 109 PHE CZ C 11.581 5.179 2.008 1.00 . A A . 197 PHE CZ 1 1
15 24871 1 1 109 PHE H H 15.867 6.502 -0.925 1.00 . A A . 197 PHE H 1 1
15 24872 1 1 109 PHE HA H 14.843 3.850 -1.657 1.00 . A A . 197 PHE HA 1 1
15 24873 1 1 109 PHE HB2 H 13.550 6.516 -2.052 1.00 . A A . 197 PHE HB2 1 1
15 24874 1 1 109 PHE HB3 H 12.869 4.980 -2.512 1.00 . A A . 197 PHE HB3 1 1
15 24875 1 1 109 PHE HD1 H 13.831 3.564 0.092 1.00 . A A . 197 PHE HD1 1 1
15 24876 1 1 109 PHE HD2 H 11.712 7.156 -0.706 1.00 . A A . 197 PHE HD2 1 1
15 24877 1 1 109 PHE HE1 H 12.713 3.390 2.276 1.00 . A A . 197 PHE HE1 1 1
15 24878 1 1 109 PHE HE2 H 10.584 6.992 1.460 1.00 . A A . 197 PHE HE2 1 1
15 24879 1 1 109 PHE HZ H 11.085 5.104 2.965 1.00 . A A . 197 PHE HZ 1 1
15 24880 1 1 109 PHE N N 15.789 5.526 -0.937 1.00 . A A . 197 PHE N 1 1
15 24881 1 1 109 PHE O O 15.623 6.210 -3.724 1.00 . A A . 197 PHE O 1 1
15 24882 1 1 110 THR C C 14.897 3.716 -6.121 1.00 . A A . 198 THR C 1 1
15 24883 1 1 110 THR CA C 16.109 4.018 -5.261 1.00 . A A . 198 THR CA 1 1
15 24884 1 1 110 THR CB C 17.275 3.044 -5.551 1.00 . A A . 198 THR CB 1 1
15 24885 1 1 110 THR CG2 C 16.829 1.591 -5.490 1.00 . A A . 198 THR CG2 1 1
15 24886 1 1 110 THR H H 15.624 3.118 -3.435 1.00 . A A . 198 THR H 1 1
15 24887 1 1 110 THR HA H 16.434 5.008 -5.451 1.00 . A A . 198 THR HA 1 1
15 24888 1 1 110 THR HB H 18.042 3.202 -4.801 1.00 . A A . 198 THR HB 1 1
15 24889 1 1 110 THR HG1 H 18.707 2.910 -6.912 1.00 . A A . 198 THR HG1 1 1
15 24890 1 1 110 THR HG21 H 16.444 1.373 -4.505 1.00 . A A . 198 THR HG21 1 1
15 24891 1 1 110 THR HG22 H 17.669 0.946 -5.699 1.00 . A A . 198 THR HG22 1 1
15 24892 1 1 110 THR HG23 H 16.053 1.422 -6.225 1.00 . A A . 198 THR HG23 1 1
15 24893 1 1 110 THR N N 15.697 3.984 -3.901 1.00 . A A . 198 THR N 1 1
15 24894 1 1 110 THR O O 13.845 3.419 -5.586 1.00 . A A . 198 THR O 1 1
15 24895 1 1 110 THR OG1 O 17.827 3.313 -6.849 1.00 . A A . 198 THR OG1 1 1
15 24896 1 1 111 GLU C C 13.224 2.295 -8.049 1.00 . A A . 199 GLU C 1 1
15 24897 1 1 111 GLU CA C 13.894 3.642 -8.341 1.00 . A A . 199 GLU CA 1 1
15 24898 1 1 111 GLU CB C 14.367 3.688 -9.795 1.00 . A A . 199 GLU CB 1 1
15 24899 1 1 111 GLU CD C 13.685 3.545 -12.225 1.00 . A A . 199 GLU CD 1 1
15 24900 1 1 111 GLU CG C 13.276 3.330 -10.788 1.00 . A A . 199 GLU CG 1 1
15 24901 1 1 111 GLU H H 15.851 4.221 -7.772 1.00 . A A . 199 GLU H 1 1
15 24902 1 1 111 GLU HA H 13.165 4.424 -8.191 1.00 . A A . 199 GLU HA 1 1
15 24903 1 1 111 GLU HB2 H 14.720 4.684 -10.019 1.00 . A A . 199 GLU HB2 1 1
15 24904 1 1 111 GLU HB3 H 15.182 2.990 -9.920 1.00 . A A . 199 GLU HB3 1 1
15 24905 1 1 111 GLU HG2 H 13.018 2.290 -10.658 1.00 . A A . 199 GLU HG2 1 1
15 24906 1 1 111 GLU HG3 H 12.409 3.942 -10.581 1.00 . A A . 199 GLU HG3 1 1
15 24907 1 1 111 GLU N N 15.007 3.900 -7.423 1.00 . A A . 199 GLU N 1 1
15 24908 1 1 111 GLU O O 12.002 2.161 -8.153 1.00 . A A . 199 GLU O 1 1
15 24909 1 1 111 GLU OE1 O 14.459 2.722 -12.759 1.00 . A A . 199 GLU OE1 1 1
15 24910 1 1 111 GLU OE2 O 13.209 4.523 -12.836 1.00 . A A . 199 GLU OE2 1 1
15 24911 1 1 112 THR C C 12.970 0.010 -5.849 1.00 . A A . 200 THR C 1 1
15 24912 1 1 112 THR CA C 13.473 0.016 -7.303 1.00 . A A . 200 THR CA 1 1
15 24913 1 1 112 THR CB C 14.508 -1.094 -7.516 1.00 . A A . 200 THR CB 1 1
15 24914 1 1 112 THR CG2 C 13.843 -2.450 -7.431 1.00 . A A . 200 THR CG2 1 1
15 24915 1 1 112 THR H H 14.991 1.440 -7.671 1.00 . A A . 200 THR H 1 1
15 24916 1 1 112 THR HA H 12.633 -0.183 -7.954 1.00 . A A . 200 THR HA 1 1
15 24917 1 1 112 THR HB H 15.269 -1.022 -6.755 1.00 . A A . 200 THR HB 1 1
15 24918 1 1 112 THR HG1 H 14.430 -0.642 -9.442 1.00 . A A . 200 THR HG1 1 1
15 24919 1 1 112 THR HG21 H 14.589 -3.229 -7.506 1.00 . A A . 200 THR HG21 1 1
15 24920 1 1 112 THR HG22 H 13.129 -2.553 -8.235 1.00 . A A . 200 THR HG22 1 1
15 24921 1 1 112 THR HG23 H 13.326 -2.538 -6.480 1.00 . A A . 200 THR HG23 1 1
15 24922 1 1 112 THR N N 14.015 1.307 -7.672 1.00 . A A . 200 THR N 1 1
15 24923 1 1 112 THR O O 12.224 -0.880 -5.442 1.00 . A A . 200 THR O 1 1
15 24924 1 1 112 THR OG1 O 15.107 -0.947 -8.811 1.00 . A A . 200 THR OG1 1 1
15 24925 1 1 113 ASP C C 11.415 1.772 -3.804 1.00 . A A . 201 ASP C 1 1
15 24926 1 1 113 ASP CA C 12.798 1.188 -3.735 1.00 . A A . 201 ASP CA 1 1
15 24927 1 1 113 ASP CB C 13.671 2.019 -2.811 1.00 . A A . 201 ASP CB 1 1
15 24928 1 1 113 ASP CG C 14.874 1.254 -2.288 1.00 . A A . 201 ASP CG 1 1
15 24929 1 1 113 ASP H H 14.004 1.672 -5.409 1.00 . A A . 201 ASP H 1 1
15 24930 1 1 113 ASP HA H 12.717 0.248 -3.326 1.00 . A A . 201 ASP HA 1 1
15 24931 1 1 113 ASP HB2 H 14.024 2.889 -3.344 1.00 . A A . 201 ASP HB2 1 1
15 24932 1 1 113 ASP HB3 H 13.076 2.331 -1.966 1.00 . A A . 201 ASP HB3 1 1
15 24933 1 1 113 ASP N N 13.352 1.019 -5.073 1.00 . A A . 201 ASP N 1 1
15 24934 1 1 113 ASP O O 10.665 1.751 -2.840 1.00 . A A . 201 ASP O 1 1
15 24935 1 1 113 ASP OD1 O 14.684 0.290 -1.523 1.00 . A A . 201 ASP OD1 1 1
15 24936 1 1 113 ASP OD2 O 16.009 1.634 -2.622 1.00 . A A . 201 ASP OD2 1 1
15 24937 1 1 114 ILE C C 8.744 1.852 -5.453 1.00 . A A . 202 ILE C 1 1
15 24938 1 1 114 ILE CA C 9.798 2.896 -5.182 1.00 . A A . 202 ILE CA 1 1
15 24939 1 1 114 ILE CB C 9.896 3.841 -6.377 1.00 . A A . 202 ILE CB 1 1
15 24940 1 1 114 ILE CD1 C 11.434 5.403 -5.111 1.00 . A A . 202 ILE CD1 1 1
15 24941 1 1 114 ILE CG1 C 11.245 4.529 -6.327 1.00 . A A . 202 ILE CG1 1 1
15 24942 1 1 114 ILE CG2 C 8.761 4.850 -6.374 1.00 . A A . 202 ILE CG2 1 1
15 24943 1 1 114 ILE H H 11.716 2.208 -5.705 1.00 . A A . 202 ILE H 1 1
15 24944 1 1 114 ILE HA H 9.535 3.465 -4.305 1.00 . A A . 202 ILE HA 1 1
15 24945 1 1 114 ILE HB H 9.832 3.257 -7.280 1.00 . A A . 202 ILE HB 1 1
15 24946 1 1 114 ILE HD11 H 10.702 6.196 -5.123 1.00 . A A . 202 ILE HD11 1 1
15 24947 1 1 114 ILE HD12 H 12.427 5.821 -5.122 1.00 . A A . 202 ILE HD12 1 1
15 24948 1 1 114 ILE HD13 H 11.303 4.801 -4.223 1.00 . A A . 202 ILE HD13 1 1
15 24949 1 1 114 ILE HG12 H 12.008 3.764 -6.305 1.00 . A A . 202 ILE HG12 1 1
15 24950 1 1 114 ILE HG13 H 11.378 5.123 -7.197 1.00 . A A . 202 ILE HG13 1 1
15 24951 1 1 114 ILE HG21 H 8.808 5.441 -5.472 1.00 . A A . 202 ILE HG21 1 1
15 24952 1 1 114 ILE HG22 H 7.818 4.326 -6.414 1.00 . A A . 202 ILE HG22 1 1
15 24953 1 1 114 ILE HG23 H 8.852 5.495 -7.235 1.00 . A A . 202 ILE HG23 1 1
15 24954 1 1 114 ILE N N 11.077 2.263 -4.963 1.00 . A A . 202 ILE N 1 1
15 24955 1 1 114 ILE O O 7.698 1.827 -4.813 1.00 . A A . 202 ILE O 1 1
15 24956 1 1 115 LYS C C 7.564 -0.848 -5.682 1.00 . A A . 203 LYS C 1 1
15 24957 1 1 115 LYS CA C 8.095 -0.018 -6.830 1.00 . A A . 203 LYS CA 1 1
15 24958 1 1 115 LYS CB C 8.711 -0.934 -7.866 1.00 . A A . 203 LYS CB 1 1
15 24959 1 1 115 LYS CD C 10.244 -2.909 -7.867 1.00 . A A . 203 LYS CD 1 1
15 24960 1 1 115 LYS CE C 9.213 -3.824 -7.223 1.00 . A A . 203 LYS CE 1 1
15 24961 1 1 115 LYS CG C 10.045 -1.478 -7.422 1.00 . A A . 203 LYS CG 1 1
15 24962 1 1 115 LYS H H 9.974 0.918 -6.701 1.00 . A A . 203 LYS H 1 1
15 24963 1 1 115 LYS HA H 7.277 0.523 -7.277 1.00 . A A . 203 LYS HA 1 1
15 24964 1 1 115 LYS HB2 H 8.040 -1.765 -8.025 1.00 . A A . 203 LYS HB2 1 1
15 24965 1 1 115 LYS HB3 H 8.844 -0.394 -8.791 1.00 . A A . 203 LYS HB3 1 1
15 24966 1 1 115 LYS HD2 H 10.143 -2.961 -8.941 1.00 . A A . 203 LYS HD2 1 1
15 24967 1 1 115 LYS HD3 H 11.232 -3.232 -7.577 1.00 . A A . 203 LYS HD3 1 1
15 24968 1 1 115 LYS HE2 H 9.279 -3.720 -6.141 1.00 . A A . 203 LYS HE2 1 1
15 24969 1 1 115 LYS HE3 H 8.226 -3.520 -7.542 1.00 . A A . 203 LYS HE3 1 1
15 24970 1 1 115 LYS HG2 H 10.833 -0.856 -7.825 1.00 . A A . 203 LYS HG2 1 1
15 24971 1 1 115 LYS HG3 H 10.073 -1.443 -6.342 1.00 . A A . 203 LYS HG3 1 1
15 24972 1 1 115 LYS HZ1 H 9.632 -5.323 -8.623 1.00 . A A . 203 LYS HZ1 1 1
15 24973 1 1 115 LYS HZ2 H 8.591 -5.817 -7.375 1.00 . A A . 203 LYS HZ2 1 1
15 24974 1 1 115 LYS HZ3 H 10.250 -5.636 -7.075 1.00 . A A . 203 LYS HZ3 1 1
15 24975 1 1 115 LYS N N 9.060 0.951 -6.360 1.00 . A A . 203 LYS N 1 1
15 24976 1 1 115 LYS NZ N 9.435 -5.245 -7.598 1.00 . A A . 203 LYS NZ 1 1
15 24977 1 1 115 LYS O O 6.378 -0.871 -5.465 1.00 . A A . 203 LYS O 1 1
15 24978 1 1 116 ILE C C 7.215 -1.603 -2.788 1.00 . A A . 204 ILE C 1 1
15 24979 1 1 116 ILE CA C 8.070 -2.330 -3.795 1.00 . A A . 204 ILE CA 1 1
15 24980 1 1 116 ILE CB C 9.310 -2.747 -3.064 1.00 . A A . 204 ILE CB 1 1
15 24981 1 1 116 ILE CD1 C 11.282 -1.573 -2.012 1.00 . A A . 204 ILE CD1 1 1
15 24982 1 1 116 ILE CG1 C 10.189 -1.529 -3.025 1.00 . A A . 204 ILE CG1 1 1
15 24983 1 1 116 ILE CG2 C 9.975 -3.917 -3.748 1.00 . A A . 204 ILE CG2 1 1
15 24984 1 1 116 ILE H H 9.413 -1.420 -5.122 1.00 . A A . 204 ILE H 1 1
15 24985 1 1 116 ILE HA H 7.560 -3.204 -4.153 1.00 . A A . 204 ILE HA 1 1
15 24986 1 1 116 ILE HB H 9.043 -3.019 -2.070 1.00 . A A . 204 ILE HB 1 1
15 24987 1 1 116 ILE HD11 H 11.993 -2.341 -2.284 1.00 . A A . 204 ILE HD11 1 1
15 24988 1 1 116 ILE HD12 H 10.861 -1.789 -1.045 1.00 . A A . 204 ILE HD12 1 1
15 24989 1 1 116 ILE HD13 H 11.769 -0.608 -1.986 1.00 . A A . 204 ILE HD13 1 1
15 24990 1 1 116 ILE HG12 H 10.641 -1.410 -3.998 1.00 . A A . 204 ILE HG12 1 1
15 24991 1 1 116 ILE HG13 H 9.557 -0.673 -2.805 1.00 . A A . 204 ILE HG13 1 1
15 24992 1 1 116 ILE HG21 H 10.250 -3.635 -4.752 1.00 . A A . 204 ILE HG21 1 1
15 24993 1 1 116 ILE HG22 H 9.292 -4.754 -3.779 1.00 . A A . 204 ILE HG22 1 1
15 24994 1 1 116 ILE HG23 H 10.862 -4.191 -3.198 1.00 . A A . 204 ILE HG23 1 1
15 24995 1 1 116 ILE N N 8.451 -1.500 -4.926 1.00 . A A . 204 ILE N 1 1
15 24996 1 1 116 ILE O O 6.733 -2.198 -1.852 1.00 . A A . 204 ILE O 1 1
15 24997 1 1 117 MET C C 4.854 0.514 -2.797 1.00 . A A . 205 MET C 1 1
15 24998 1 1 117 MET CA C 6.176 0.401 -2.100 1.00 . A A . 205 MET CA 1 1
15 24999 1 1 117 MET CB C 6.691 1.781 -1.804 1.00 . A A . 205 MET CB 1 1
15 25000 1 1 117 MET CE C 7.240 4.274 -3.130 1.00 . A A . 205 MET CE 1 1
15 25001 1 1 117 MET CG C 5.572 2.775 -1.529 1.00 . A A . 205 MET CG 1 1
15 25002 1 1 117 MET H H 7.630 0.161 -3.593 1.00 . A A . 205 MET H 1 1
15 25003 1 1 117 MET HA H 6.062 -0.150 -1.186 1.00 . A A . 205 MET HA 1 1
15 25004 1 1 117 MET HB2 H 7.330 1.716 -0.942 1.00 . A A . 205 MET HB2 1 1
15 25005 1 1 117 MET HB3 H 7.263 2.133 -2.646 1.00 . A A . 205 MET HB3 1 1
15 25006 1 1 117 MET HE1 H 6.739 3.812 -3.968 1.00 . A A . 205 MET HE1 1 1
15 25007 1 1 117 MET HE2 H 8.056 3.634 -2.805 1.00 . A A . 205 MET HE2 1 1
15 25008 1 1 117 MET HE3 H 7.633 5.234 -3.426 1.00 . A A . 205 MET HE3 1 1
15 25009 1 1 117 MET HG2 H 4.750 2.554 -2.192 1.00 . A A . 205 MET HG2 1 1
15 25010 1 1 117 MET HG3 H 5.244 2.647 -0.517 1.00 . A A . 205 MET HG3 1 1
15 25011 1 1 117 MET N N 7.094 -0.317 -2.925 1.00 . A A . 205 MET N 1 1
15 25012 1 1 117 MET O O 3.838 0.003 -2.325 1.00 . A A . 205 MET O 1 1
15 25013 1 1 117 MET SD S 6.079 4.486 -1.780 1.00 . A A . 205 MET SD 1 1
15 25014 1 1 118 GLU C C 3.059 0.106 -5.012 1.00 . A A . 206 GLU C 1 1
15 25015 1 1 118 GLU CA C 3.723 1.427 -4.729 1.00 . A A . 206 GLU CA 1 1
15 25016 1 1 118 GLU CB C 4.111 2.095 -6.039 1.00 . A A . 206 GLU CB 1 1
15 25017 1 1 118 GLU CD C 5.591 3.757 -7.223 1.00 . A A . 206 GLU CD 1 1
15 25018 1 1 118 GLU CG C 5.282 3.062 -5.913 1.00 . A A . 206 GLU CG 1 1
15 25019 1 1 118 GLU H H 5.761 1.528 -4.253 1.00 . A A . 206 GLU H 1 1
15 25020 1 1 118 GLU HA H 3.050 2.064 -4.175 1.00 . A A . 206 GLU HA 1 1
15 25021 1 1 118 GLU HB2 H 4.373 1.330 -6.748 1.00 . A A . 206 GLU HB2 1 1
15 25022 1 1 118 GLU HB3 H 3.259 2.645 -6.415 1.00 . A A . 206 GLU HB3 1 1
15 25023 1 1 118 GLU HG2 H 5.031 3.810 -5.174 1.00 . A A . 206 GLU HG2 1 1
15 25024 1 1 118 GLU HG3 H 6.176 2.507 -5.584 1.00 . A A . 206 GLU HG3 1 1
15 25025 1 1 118 GLU N N 4.895 1.187 -3.935 1.00 . A A . 206 GLU N 1 1
15 25026 1 1 118 GLU O O 1.884 -0.052 -4.816 1.00 . A A . 206 GLU O 1 1
15 25027 1 1 118 GLU OE1 O 6.391 3.218 -8.012 1.00 . A A . 206 GLU OE1 1 1
15 25028 1 1 118 GLU OE2 O 5.025 4.846 -7.473 1.00 . A A . 206 GLU OE2 1 1
15 25029 1 1 119 ARG C C 2.724 -2.911 -4.701 1.00 . A A . 207 ARG C 1 1
15 25030 1 1 119 ARG CA C 3.412 -2.161 -5.826 1.00 . A A . 207 ARG CA 1 1
15 25031 1 1 119 ARG CB C 4.602 -2.972 -6.405 1.00 . A A . 207 ARG CB 1 1
15 25032 1 1 119 ARG CD C 4.978 -4.959 -4.866 1.00 . A A . 207 ARG CD 1 1
15 25033 1 1 119 ARG CG C 5.512 -3.635 -5.368 1.00 . A A . 207 ARG CG 1 1
15 25034 1 1 119 ARG CZ C 3.808 -6.494 -6.404 1.00 . A A . 207 ARG CZ 1 1
15 25035 1 1 119 ARG H H 4.845 -0.700 -5.274 1.00 . A A . 207 ARG H 1 1
15 25036 1 1 119 ARG HA H 2.682 -1.990 -6.604 1.00 . A A . 207 ARG HA 1 1
15 25037 1 1 119 ARG HB2 H 4.214 -3.737 -7.057 1.00 . A A . 207 ARG HB2 1 1
15 25038 1 1 119 ARG HB3 H 5.234 -2.293 -6.983 1.00 . A A . 207 ARG HB3 1 1
15 25039 1 1 119 ARG HD2 H 5.614 -5.300 -4.061 1.00 . A A . 207 ARG HD2 1 1
15 25040 1 1 119 ARG HD3 H 3.989 -4.791 -4.491 1.00 . A A . 207 ARG HD3 1 1
15 25041 1 1 119 ARG HE H 5.789 -6.359 -6.204 1.00 . A A . 207 ARG HE 1 1
15 25042 1 1 119 ARG HG2 H 6.482 -3.798 -5.811 1.00 . A A . 207 ARG HG2 1 1
15 25043 1 1 119 ARG HG3 H 5.612 -2.959 -4.522 1.00 . A A . 207 ARG HG3 1 1
15 25044 1 1 119 ARG HH11 H 2.578 -5.193 -5.458 1.00 . A A . 207 ARG HH11 1 1
15 25045 1 1 119 ARG HH12 H 1.788 -6.384 -6.443 1.00 . A A . 207 ARG HH12 1 1
15 25046 1 1 119 ARG HH21 H 4.754 -7.895 -7.530 1.00 . A A . 207 ARG HH21 1 1
15 25047 1 1 119 ARG HH22 H 3.013 -7.897 -7.640 1.00 . A A . 207 ARG HH22 1 1
15 25048 1 1 119 ARG N N 3.876 -0.862 -5.361 1.00 . A A . 207 ARG N 1 1
15 25049 1 1 119 ARG NE N 4.930 -5.990 -5.899 1.00 . A A . 207 ARG NE 1 1
15 25050 1 1 119 ARG NH1 N 2.637 -5.977 -6.081 1.00 . A A . 207 ARG NH1 1 1
15 25051 1 1 119 ARG NH2 N 3.865 -7.505 -7.260 1.00 . A A . 207 ARG NH2 1 1
15 25052 1 1 119 ARG O O 1.760 -3.640 -4.925 1.00 . A A . 207 ARG O 1 1
15 25053 1 1 120 VAL C C 1.384 -2.662 -1.956 1.00 . A A . 208 VAL C 1 1
15 25054 1 1 120 VAL CA C 2.629 -3.393 -2.353 1.00 . A A . 208 VAL CA 1 1
15 25055 1 1 120 VAL CB C 3.605 -3.452 -1.159 1.00 . A A . 208 VAL CB 1 1
15 25056 1 1 120 VAL CG1 C 2.990 -4.181 0.016 1.00 . A A . 208 VAL CG1 1 1
15 25057 1 1 120 VAL CG2 C 4.868 -4.124 -1.599 1.00 . A A . 208 VAL CG2 1 1
15 25058 1 1 120 VAL H H 4.017 -2.179 -3.365 1.00 . A A . 208 VAL H 1 1
15 25059 1 1 120 VAL HA H 2.365 -4.393 -2.644 1.00 . A A . 208 VAL HA 1 1
15 25060 1 1 120 VAL HB H 3.859 -2.445 -0.834 1.00 . A A . 208 VAL HB 1 1
15 25061 1 1 120 VAL HG11 H 2.064 -3.697 0.292 1.00 . A A . 208 VAL HG11 1 1
15 25062 1 1 120 VAL HG12 H 3.673 -4.152 0.853 1.00 . A A . 208 VAL HG12 1 1
15 25063 1 1 120 VAL HG13 H 2.800 -5.209 -0.260 1.00 . A A . 208 VAL HG13 1 1
15 25064 1 1 120 VAL HG21 H 5.654 -3.896 -0.891 1.00 . A A . 208 VAL HG21 1 1
15 25065 1 1 120 VAL HG22 H 5.149 -3.738 -2.570 1.00 . A A . 208 VAL HG22 1 1
15 25066 1 1 120 VAL HG23 H 4.718 -5.189 -1.653 1.00 . A A . 208 VAL HG23 1 1
15 25067 1 1 120 VAL N N 3.227 -2.747 -3.492 1.00 . A A . 208 VAL N 1 1
15 25068 1 1 120 VAL O O 0.285 -3.215 -1.984 1.00 . A A . 208 VAL O 1 1
15 25069 1 1 121 VAL C C -0.620 -0.453 -2.175 1.00 . A A . 209 VAL C 1 1
15 25070 1 1 121 VAL CA C 0.545 -0.539 -1.168 1.00 . A A . 209 VAL CA 1 1
15 25071 1 1 121 VAL CB C 1.183 0.835 -0.858 1.00 . A A . 209 VAL CB 1 1
15 25072 1 1 121 VAL CG1 C 0.766 1.915 -1.833 1.00 . A A . 209 VAL CG1 1 1
15 25073 1 1 121 VAL CG2 C 0.915 1.239 0.573 1.00 . A A . 209 VAL CG2 1 1
15 25074 1 1 121 VAL H H 2.480 -1.026 -1.787 1.00 . A A . 209 VAL H 1 1
15 25075 1 1 121 VAL HA H 0.181 -0.955 -0.243 1.00 . A A . 209 VAL HA 1 1
15 25076 1 1 121 VAL HB H 2.252 0.719 -0.959 1.00 . A A . 209 VAL HB 1 1
15 25077 1 1 121 VAL HG11 H 1.182 2.861 -1.521 1.00 . A A . 209 VAL HG11 1 1
15 25078 1 1 121 VAL HG12 H -0.314 1.985 -1.856 1.00 . A A . 209 VAL HG12 1 1
15 25079 1 1 121 VAL HG13 H 1.136 1.670 -2.822 1.00 . A A . 209 VAL HG13 1 1
15 25080 1 1 121 VAL HG21 H -0.146 1.320 0.732 1.00 . A A . 209 VAL HG21 1 1
15 25081 1 1 121 VAL HG22 H 1.383 2.194 0.769 1.00 . A A . 209 VAL HG22 1 1
15 25082 1 1 121 VAL HG23 H 1.326 0.496 1.241 1.00 . A A . 209 VAL HG23 1 1
15 25083 1 1 121 VAL N N 1.580 -1.404 -1.660 1.00 . A A . 209 VAL N 1 1
15 25084 1 1 121 VAL O O -1.785 -0.372 -1.800 1.00 . A A . 209 VAL O 1 1
15 25085 1 1 122 GLU C C -2.148 -1.744 -4.522 1.00 . A A . 210 GLU C 1 1
15 25086 1 1 122 GLU CA C -1.268 -0.515 -4.534 1.00 . A A . 210 GLU CA 1 1
15 25087 1 1 122 GLU CB C -0.555 -0.366 -5.890 1.00 . A A . 210 GLU CB 1 1
15 25088 1 1 122 GLU CD C -1.019 -0.972 -8.298 1.00 . A A . 210 GLU CD 1 1
15 25089 1 1 122 GLU CG C -0.772 -1.490 -6.891 1.00 . A A . 210 GLU CG 1 1
15 25090 1 1 122 GLU H H 0.665 -0.547 -3.683 1.00 . A A . 210 GLU H 1 1
15 25091 1 1 122 GLU HA H -1.904 0.337 -4.387 1.00 . A A . 210 GLU HA 1 1
15 25092 1 1 122 GLU HB2 H -0.861 0.559 -6.351 1.00 . A A . 210 GLU HB2 1 1
15 25093 1 1 122 GLU HB3 H 0.514 -0.322 -5.689 1.00 . A A . 210 GLU HB3 1 1
15 25094 1 1 122 GLU HG2 H 0.115 -2.116 -6.898 1.00 . A A . 210 GLU HG2 1 1
15 25095 1 1 122 GLU HG3 H -1.618 -2.079 -6.581 1.00 . A A . 210 GLU HG3 1 1
15 25096 1 1 122 GLU N N -0.285 -0.526 -3.453 1.00 . A A . 210 GLU N 1 1
15 25097 1 1 122 GLU O O -3.370 -1.633 -4.552 1.00 . A A . 210 GLU O 1 1
15 25098 1 1 122 GLU OE1 O -0.570 0.151 -8.616 1.00 . A A . 210 GLU OE1 1 1
15 25099 1 1 122 GLU OE2 O -1.683 -1.672 -9.089 1.00 . A A . 210 GLU OE2 1 1
15 25100 1 1 123 GLN C C -3.066 -4.528 -3.444 1.00 . A A . 211 GLN C 1 1
15 25101 1 1 123 GLN CA C -2.332 -4.098 -4.701 1.00 . A A . 211 GLN CA 1 1
15 25102 1 1 123 GLN CB C -1.469 -5.241 -5.215 1.00 . A A . 211 GLN CB 1 1
15 25103 1 1 123 GLN CD C 0.014 -7.182 -4.674 1.00 . A A . 211 GLN CD 1 1
15 25104 1 1 123 GLN CG C -0.696 -5.962 -4.127 1.00 . A A . 211 GLN CG 1 1
15 25105 1 1 123 GLN H H -0.607 -2.978 -4.213 1.00 . A A . 211 GLN H 1 1
15 25106 1 1 123 GLN HA H -3.060 -3.828 -5.464 1.00 . A A . 211 GLN HA 1 1
15 25107 1 1 123 GLN HB2 H -2.104 -5.960 -5.711 1.00 . A A . 211 GLN HB2 1 1
15 25108 1 1 123 GLN HB3 H -0.759 -4.848 -5.929 1.00 . A A . 211 GLN HB3 1 1
15 25109 1 1 123 GLN HE21 H -0.169 -8.127 -2.934 1.00 . A A . 211 GLN HE21 1 1
15 25110 1 1 123 GLN HE22 H 0.669 -8.983 -4.184 1.00 . A A . 211 GLN HE22 1 1
15 25111 1 1 123 GLN HG2 H 0.027 -5.282 -3.690 1.00 . A A . 211 GLN HG2 1 1
15 25112 1 1 123 GLN HG3 H -1.390 -6.278 -3.363 1.00 . A A . 211 GLN HG3 1 1
15 25113 1 1 123 GLN N N -1.557 -2.915 -4.448 1.00 . A A . 211 GLN N 1 1
15 25114 1 1 123 GLN NE2 N 0.185 -8.200 -3.852 1.00 . A A . 211 GLN NE2 1 1
15 25115 1 1 123 GLN O O -4.093 -5.200 -3.508 1.00 . A A . 211 GLN O 1 1
15 25116 1 1 123 GLN OE1 O 0.387 -7.218 -5.843 1.00 . A A . 211 GLN OE1 1 1
15 25117 1 1 124 MET C C -4.347 -3.421 -0.855 1.00 . A A . 212 MET C 1 1
15 25118 1 1 124 MET CA C -3.242 -4.430 -1.056 1.00 . A A . 212 MET CA 1 1
15 25119 1 1 124 MET CB C -2.308 -4.489 0.154 1.00 . A A . 212 MET CB 1 1
15 25120 1 1 124 MET CE C -2.949 -2.382 2.297 1.00 . A A . 212 MET CE 1 1
15 25121 1 1 124 MET CG C -1.378 -3.303 0.297 1.00 . A A . 212 MET CG 1 1
15 25122 1 1 124 MET H H -1.684 -3.668 -2.273 1.00 . A A . 212 MET H 1 1
15 25123 1 1 124 MET HA H -3.702 -5.396 -1.176 1.00 . A A . 212 MET HA 1 1
15 25124 1 1 124 MET HB2 H -2.912 -4.545 1.052 1.00 . A A . 212 MET HB2 1 1
15 25125 1 1 124 MET HB3 H -1.705 -5.382 0.083 1.00 . A A . 212 MET HB3 1 1
15 25126 1 1 124 MET HE1 H -3.337 -1.552 2.864 1.00 . A A . 212 MET HE1 1 1
15 25127 1 1 124 MET HE2 H -2.199 -2.900 2.872 1.00 . A A . 212 MET HE2 1 1
15 25128 1 1 124 MET HE3 H -3.749 -3.064 2.051 1.00 . A A . 212 MET HE3 1 1
15 25129 1 1 124 MET HG2 H -0.635 -3.541 1.040 1.00 . A A . 212 MET HG2 1 1
15 25130 1 1 124 MET HG3 H -0.893 -3.137 -0.643 1.00 . A A . 212 MET HG3 1 1
15 25131 1 1 124 MET N N -2.544 -4.147 -2.290 1.00 . A A . 212 MET N 1 1
15 25132 1 1 124 MET O O -5.196 -3.592 0.008 1.00 . A A . 212 MET O 1 1
15 25133 1 1 124 MET SD S -2.206 -1.796 0.797 1.00 . A A . 212 MET SD 1 1
15 25134 1 1 125 CYS C C -6.618 -2.173 -2.452 1.00 . A A . 213 CYS C 1 1
15 25135 1 1 125 CYS CA C -5.474 -1.481 -1.713 1.00 . A A . 213 CYS CA 1 1
15 25136 1 1 125 CYS CB C -5.093 -0.165 -2.385 1.00 . A A . 213 CYS CB 1 1
15 25137 1 1 125 CYS H H -3.560 -2.196 -2.236 1.00 . A A . 213 CYS H 1 1
15 25138 1 1 125 CYS HA H -5.783 -1.286 -0.695 1.00 . A A . 213 CYS HA 1 1
15 25139 1 1 125 CYS HB2 H -4.136 0.160 -2.002 1.00 . A A . 213 CYS HB2 1 1
15 25140 1 1 125 CYS HB3 H -5.012 -0.327 -3.453 1.00 . A A . 213 CYS HB3 1 1
15 25141 1 1 125 CYS N N -4.346 -2.377 -1.669 1.00 . A A . 213 CYS N 1 1
15 25142 1 1 125 CYS O O -7.784 -1.985 -2.122 1.00 . A A . 213 CYS O 1 1
15 25143 1 1 125 CYS SG S -6.279 1.190 -2.119 1.00 . A A . 213 CYS SG 1 1
15 25144 1 1 126 VAL C C -7.640 -5.003 -3.156 1.00 . A A . 214 VAL C 1 1
15 25145 1 1 126 VAL CA C -7.281 -3.852 -4.093 1.00 . A A . 214 VAL CA 1 1
15 25146 1 1 126 VAL CB C -6.838 -4.426 -5.478 1.00 . A A . 214 VAL CB 1 1
15 25147 1 1 126 VAL CG1 C -5.513 -3.845 -5.938 1.00 . A A . 214 VAL CG1 1 1
15 25148 1 1 126 VAL CG2 C -6.774 -5.950 -5.460 1.00 . A A . 214 VAL CG2 1 1
15 25149 1 1 126 VAL H H -5.342 -3.057 -3.739 1.00 . A A . 214 VAL H 1 1
15 25150 1 1 126 VAL HA H -8.161 -3.238 -4.247 1.00 . A A . 214 VAL HA 1 1
15 25151 1 1 126 VAL HB H -7.586 -4.139 -6.203 1.00 . A A . 214 VAL HB 1 1
15 25152 1 1 126 VAL HG11 H -4.762 -4.023 -5.184 1.00 . A A . 214 VAL HG11 1 1
15 25153 1 1 126 VAL HG12 H -5.620 -2.782 -6.097 1.00 . A A . 214 VAL HG12 1 1
15 25154 1 1 126 VAL HG13 H -5.213 -4.318 -6.861 1.00 . A A . 214 VAL HG13 1 1
15 25155 1 1 126 VAL HG21 H -6.122 -6.271 -4.659 1.00 . A A . 214 VAL HG21 1 1
15 25156 1 1 126 VAL HG22 H -6.394 -6.311 -6.404 1.00 . A A . 214 VAL HG22 1 1
15 25157 1 1 126 VAL HG23 H -7.766 -6.347 -5.293 1.00 . A A . 214 VAL HG23 1 1
15 25158 1 1 126 VAL N N -6.276 -3.014 -3.442 1.00 . A A . 214 VAL N 1 1
15 25159 1 1 126 VAL O O -8.793 -5.426 -3.076 1.00 . A A . 214 VAL O 1 1
15 25160 1 1 127 THR C C -7.758 -6.011 -0.358 1.00 . A A . 215 THR C 1 1
15 25161 1 1 127 THR CA C -6.824 -6.533 -1.445 1.00 . A A . 215 THR CA 1 1
15 25162 1 1 127 THR CB C -5.475 -6.973 -0.825 1.00 . A A . 215 THR CB 1 1
15 25163 1 1 127 THR CG2 C -5.668 -8.131 0.146 1.00 . A A . 215 THR CG2 1 1
15 25164 1 1 127 THR H H -5.720 -5.168 -2.619 1.00 . A A . 215 THR H 1 1
15 25165 1 1 127 THR HA H -7.278 -7.387 -1.926 1.00 . A A . 215 THR HA 1 1
15 25166 1 1 127 THR HB H -5.049 -6.136 -0.287 1.00 . A A . 215 THR HB 1 1
15 25167 1 1 127 THR HG1 H -4.367 -6.623 -2.435 1.00 . A A . 215 THR HG1 1 1
15 25168 1 1 127 THR HG21 H -6.110 -8.966 -0.374 1.00 . A A . 215 THR HG21 1 1
15 25169 1 1 127 THR HG22 H -6.320 -7.822 0.951 1.00 . A A . 215 THR HG22 1 1
15 25170 1 1 127 THR HG23 H -4.710 -8.423 0.550 1.00 . A A . 215 THR HG23 1 1
15 25171 1 1 127 THR N N -6.626 -5.501 -2.447 1.00 . A A . 215 THR N 1 1
15 25172 1 1 127 THR O O -8.593 -6.740 0.175 1.00 . A A . 215 THR O 1 1
15 25173 1 1 127 THR OG1 O -4.566 -7.376 -1.864 1.00 . A A . 215 THR OG1 1 1
15 25174 1 1 128 GLN C C -9.840 -3.705 0.224 1.00 . A A . 216 GLN C 1 1
15 25175 1 1 128 GLN CA C -8.507 -4.069 0.881 1.00 . A A . 216 GLN CA 1 1
15 25176 1 1 128 GLN CB C -7.827 -2.837 1.476 1.00 . A A . 216 GLN CB 1 1
15 25177 1 1 128 GLN CD C -6.710 -4.132 3.366 1.00 . A A . 216 GLN CD 1 1
15 25178 1 1 128 GLN CG C -7.578 -2.946 2.975 1.00 . A A . 216 GLN CG 1 1
15 25179 1 1 128 GLN H H -6.863 -4.223 -0.438 1.00 . A A . 216 GLN H 1 1
15 25180 1 1 128 GLN HA H -8.709 -4.767 1.673 1.00 . A A . 216 GLN HA 1 1
15 25181 1 1 128 GLN HB2 H -6.876 -2.692 0.986 1.00 . A A . 216 GLN HB2 1 1
15 25182 1 1 128 GLN HB3 H -8.451 -1.973 1.298 1.00 . A A . 216 GLN HB3 1 1
15 25183 1 1 128 GLN HE21 H -5.668 -3.977 1.678 1.00 . A A . 216 GLN HE21 1 1
15 25184 1 1 128 GLN HE22 H -5.191 -5.247 2.753 1.00 . A A . 216 GLN HE22 1 1
15 25185 1 1 128 GLN HG2 H -7.089 -2.044 3.308 1.00 . A A . 216 GLN HG2 1 1
15 25186 1 1 128 GLN HG3 H -8.532 -3.038 3.476 1.00 . A A . 216 GLN HG3 1 1
15 25187 1 1 128 GLN N N -7.616 -4.730 -0.052 1.00 . A A . 216 GLN N 1 1
15 25188 1 1 128 GLN NE2 N -5.763 -4.490 2.515 1.00 . A A . 216 GLN NE2 1 1
15 25189 1 1 128 GLN O O -10.856 -3.646 0.895 1.00 . A A . 216 GLN O 1 1
15 25190 1 1 128 GLN OE1 O -6.878 -4.708 4.439 1.00 . A A . 216 GLN OE1 1 1
15 25191 1 1 129 TYR C C -12.004 -4.437 -1.689 1.00 . A A . 217 TYR C 1 1
15 25192 1 1 129 TYR CA C -11.061 -3.252 -1.851 1.00 . A A . 217 TYR CA 1 1
15 25193 1 1 129 TYR CB C -10.703 -3.036 -3.332 1.00 . A A . 217 TYR CB 1 1
15 25194 1 1 129 TYR CD1 C -12.550 -4.066 -4.726 1.00 . A A . 217 TYR CD1 1 1
15 25195 1 1 129 TYR CD2 C -12.298 -1.698 -4.776 1.00 . A A . 217 TYR CD2 1 1
15 25196 1 1 129 TYR CE1 C -13.606 -3.979 -5.608 1.00 . A A . 217 TYR CE1 1 1
15 25197 1 1 129 TYR CE2 C -13.356 -1.603 -5.664 1.00 . A A . 217 TYR CE2 1 1
15 25198 1 1 129 TYR CG C -11.878 -2.930 -4.290 1.00 . A A . 217 TYR CG 1 1
15 25199 1 1 129 TYR CZ C -14.005 -2.748 -6.076 1.00 . A A . 217 TYR CZ 1 1
15 25200 1 1 129 TYR H H -8.968 -3.424 -1.549 1.00 . A A . 217 TYR H 1 1
15 25201 1 1 129 TYR HA H -11.556 -2.367 -1.470 1.00 . A A . 217 TYR HA 1 1
15 25202 1 1 129 TYR HB2 H -10.133 -2.125 -3.421 1.00 . A A . 217 TYR HB2 1 1
15 25203 1 1 129 TYR HB3 H -10.090 -3.862 -3.659 1.00 . A A . 217 TYR HB3 1 1
15 25204 1 1 129 TYR HD1 H -12.236 -5.032 -4.360 1.00 . A A . 217 TYR HD1 1 1
15 25205 1 1 129 TYR HD2 H -11.789 -0.802 -4.449 1.00 . A A . 217 TYR HD2 1 1
15 25206 1 1 129 TYR HE1 H -14.115 -4.876 -5.930 1.00 . A A . 217 TYR HE1 1 1
15 25207 1 1 129 TYR HE2 H -13.667 -0.637 -6.031 1.00 . A A . 217 TYR HE2 1 1
15 25208 1 1 129 TYR HH H -15.843 -3.058 -6.557 1.00 . A A . 217 TYR HH 1 1
15 25209 1 1 129 TYR N N -9.830 -3.469 -1.082 1.00 . A A . 217 TYR N 1 1
15 25210 1 1 129 TYR O O -13.130 -4.279 -1.225 1.00 . A A . 217 TYR O 1 1
15 25211 1 1 129 TYR OH O -15.061 -2.662 -6.957 1.00 . A A . 217 TYR OH 1 1
15 25212 1 1 130 GLN C C -12.698 -7.117 -0.494 1.00 . A A . 218 GLN C 1 1
15 25213 1 1 130 GLN CA C -12.343 -6.836 -1.951 1.00 . A A . 218 GLN CA 1 1
15 25214 1 1 130 GLN CB C -11.606 -8.029 -2.570 1.00 . A A . 218 GLN CB 1 1
15 25215 1 1 130 GLN CD C -9.453 -9.356 -2.689 1.00 . A A . 218 GLN CD 1 1
15 25216 1 1 130 GLN CG C -10.247 -8.301 -1.948 1.00 . A A . 218 GLN CG 1 1
15 25217 1 1 130 GLN H H -10.612 -5.693 -2.400 1.00 . A A . 218 GLN H 1 1
15 25218 1 1 130 GLN HA H -13.257 -6.665 -2.501 1.00 . A A . 218 GLN HA 1 1
15 25219 1 1 130 GLN HB2 H -12.215 -8.913 -2.452 1.00 . A A . 218 GLN HB2 1 1
15 25220 1 1 130 GLN HB3 H -11.464 -7.842 -3.624 1.00 . A A . 218 GLN HB3 1 1
15 25221 1 1 130 GLN HE21 H -10.244 -10.783 -1.554 1.00 . A A . 218 GLN HE21 1 1
15 25222 1 1 130 GLN HE22 H -9.107 -11.308 -2.750 1.00 . A A . 218 GLN HE22 1 1
15 25223 1 1 130 GLN HG2 H -9.677 -7.384 -1.946 1.00 . A A . 218 GLN HG2 1 1
15 25224 1 1 130 GLN HG3 H -10.393 -8.632 -0.930 1.00 . A A . 218 GLN HG3 1 1
15 25225 1 1 130 GLN N N -11.531 -5.627 -2.052 1.00 . A A . 218 GLN N 1 1
15 25226 1 1 130 GLN NE2 N -9.620 -10.607 -2.295 1.00 . A A . 218 GLN NE2 1 1
15 25227 1 1 130 GLN O O -13.782 -7.622 -0.191 1.00 . A A . 218 GLN O 1 1
15 25228 1 1 130 GLN OE1 O -8.694 -9.049 -3.606 1.00 . A A . 218 GLN OE1 1 1
15 25229 1 1 131 GLN C C -13.131 -5.954 2.262 1.00 . A A . 219 GLN C 1 1
15 25230 1 1 131 GLN CA C -12.011 -6.880 1.829 1.00 . A A . 219 GLN CA 1 1
15 25231 1 1 131 GLN CB C -10.742 -6.516 2.601 1.00 . A A . 219 GLN CB 1 1
15 25232 1 1 131 GLN CD C -10.892 -7.794 4.774 1.00 . A A . 219 GLN CD 1 1
15 25233 1 1 131 GLN CG C -10.952 -6.435 4.104 1.00 . A A . 219 GLN CG 1 1
15 25234 1 1 131 GLN H H -10.918 -6.434 0.086 1.00 . A A . 219 GLN H 1 1
15 25235 1 1 131 GLN HA H -12.291 -7.900 2.049 1.00 . A A . 219 GLN HA 1 1
15 25236 1 1 131 GLN HB2 H -9.988 -7.262 2.404 1.00 . A A . 219 GLN HB2 1 1
15 25237 1 1 131 GLN HB3 H -10.389 -5.555 2.257 1.00 . A A . 219 GLN HB3 1 1
15 25238 1 1 131 GLN HE21 H -9.545 -8.411 3.455 1.00 . A A . 219 GLN HE21 1 1
15 25239 1 1 131 GLN HE22 H -10.005 -9.568 4.654 1.00 . A A . 219 GLN HE22 1 1
15 25240 1 1 131 GLN HG2 H -10.192 -5.794 4.528 1.00 . A A . 219 GLN HG2 1 1
15 25241 1 1 131 GLN HG3 H -11.924 -6.002 4.292 1.00 . A A . 219 GLN HG3 1 1
15 25242 1 1 131 GLN N N -11.781 -6.770 0.401 1.00 . A A . 219 GLN N 1 1
15 25243 1 1 131 GLN NE2 N -10.065 -8.679 4.240 1.00 . A A . 219 GLN NE2 1 1
15 25244 1 1 131 GLN O O -14.091 -6.388 2.865 1.00 . A A . 219 GLN O 1 1
15 25245 1 1 131 GLN OE1 O -11.572 -8.041 5.772 1.00 . A A . 219 GLN OE1 1 1
15 25246 1 1 132 GLU C C -15.285 -3.866 1.740 1.00 . A A . 220 GLU C 1 1
15 25247 1 1 132 GLU CA C -13.915 -3.647 2.368 1.00 . A A . 220 GLU CA 1 1
15 25248 1 1 132 GLU CB C -13.349 -2.282 1.986 1.00 . A A . 220 GLU CB 1 1
15 25249 1 1 132 GLU CD C -13.717 -1.677 4.427 1.00 . A A . 220 GLU CD 1 1
15 25250 1 1 132 GLU CG C -13.619 -1.181 2.995 1.00 . A A . 220 GLU CG 1 1
15 25251 1 1 132 GLU H H -12.220 -4.419 1.380 1.00 . A A . 220 GLU H 1 1
15 25252 1 1 132 GLU HA H -14.007 -3.706 3.443 1.00 . A A . 220 GLU HA 1 1
15 25253 1 1 132 GLU HB2 H -12.280 -2.368 1.864 1.00 . A A . 220 GLU HB2 1 1
15 25254 1 1 132 GLU HB3 H -13.781 -1.984 1.042 1.00 . A A . 220 GLU HB3 1 1
15 25255 1 1 132 GLU HG2 H -12.803 -0.479 2.941 1.00 . A A . 220 GLU HG2 1 1
15 25256 1 1 132 GLU HG3 H -14.541 -0.686 2.735 1.00 . A A . 220 GLU HG3 1 1
15 25257 1 1 132 GLU N N -12.989 -4.681 1.935 1.00 . A A . 220 GLU N 1 1
15 25258 1 1 132 GLU O O -16.314 -3.577 2.355 1.00 . A A . 220 GLU O 1 1
15 25259 1 1 132 GLU OE1 O -12.705 -2.173 4.968 1.00 . A A . 220 GLU OE1 1 1
15 25260 1 1 132 GLU OE2 O -14.810 -1.570 5.021 1.00 . A A . 220 GLU OE2 1 1
15 25261 1 1 133 SER C C -17.276 -5.807 0.694 1.00 . A A . 221 SER C 1 1
15 25262 1 1 133 SER CA C -16.524 -4.779 -0.138 1.00 . A A . 221 SER CA 1 1
15 25263 1 1 133 SER CB C -16.223 -5.355 -1.519 1.00 . A A . 221 SER CB 1 1
15 25264 1 1 133 SER H H -14.433 -4.520 0.052 1.00 . A A . 221 SER H 1 1
15 25265 1 1 133 SER HA H -17.135 -3.896 -0.247 1.00 . A A . 221 SER HA 1 1
15 25266 1 1 133 SER HB2 H -15.517 -6.166 -1.418 1.00 . A A . 221 SER HB2 1 1
15 25267 1 1 133 SER HB3 H -17.135 -5.727 -1.956 1.00 . A A . 221 SER HB3 1 1
15 25268 1 1 133 SER HG H -15.324 -3.643 -1.839 1.00 . A A . 221 SER HG 1 1
15 25269 1 1 133 SER N N -15.288 -4.396 0.524 1.00 . A A . 221 SER N 1 1
15 25270 1 1 133 SER O O -18.492 -5.739 0.855 1.00 . A A . 221 SER O 1 1
15 25271 1 1 133 SER OG O -15.664 -4.373 -2.374 1.00 . A A . 221 SER OG 1 1
15 25272 1 1 134 GLN C C -17.113 -7.430 3.510 1.00 . A A . 222 GLN C 1 1
15 25273 1 1 134 GLN CA C -17.134 -7.806 2.032 1.00 . A A . 222 GLN CA 1 1
15 25274 1 1 134 GLN CB C -16.379 -9.114 1.806 1.00 . A A . 222 GLN CB 1 1
15 25275 1 1 134 GLN CD C -14.472 -10.590 2.566 1.00 . A A . 222 GLN CD 1 1
15 25276 1 1 134 GLN CG C -15.304 -9.354 2.839 1.00 . A A . 222 GLN CG 1 1
15 25277 1 1 134 GLN H H -15.563 -6.736 1.117 1.00 . A A . 222 GLN H 1 1
15 25278 1 1 134 GLN HA H -18.163 -7.921 1.720 1.00 . A A . 222 GLN HA 1 1
15 25279 1 1 134 GLN HB2 H -17.077 -9.938 1.836 1.00 . A A . 222 GLN HB2 1 1
15 25280 1 1 134 GLN HB3 H -15.907 -9.080 0.834 1.00 . A A . 222 GLN HB3 1 1
15 25281 1 1 134 GLN HE21 H -16.013 -11.475 1.682 1.00 . A A . 222 GLN HE21 1 1
15 25282 1 1 134 GLN HE22 H -14.540 -12.388 1.727 1.00 . A A . 222 GLN HE22 1 1
15 25283 1 1 134 GLN HG2 H -14.645 -8.493 2.848 1.00 . A A . 222 GLN HG2 1 1
15 25284 1 1 134 GLN HG3 H -15.789 -9.454 3.806 1.00 . A A . 222 GLN HG3 1 1
15 25285 1 1 134 GLN N N -16.537 -6.752 1.243 1.00 . A A . 222 GLN N 1 1
15 25286 1 1 134 GLN NE2 N -15.070 -11.584 1.933 1.00 . A A . 222 GLN NE2 1 1
15 25287 1 1 134 GLN O O -17.684 -8.123 4.338 1.00 . A A . 222 GLN O 1 1
15 25288 1 1 134 GLN OE1 O -13.299 -10.650 2.928 1.00 . A A . 222 GLN OE1 1 1
15 25289 1 1 135 ALA C C -17.834 -5.227 5.418 1.00 . A A . 223 ALA C 1 1
15 25290 1 1 135 ALA CA C -16.458 -5.795 5.175 1.00 . A A . 223 ALA CA 1 1
15 25291 1 1 135 ALA CB C -15.385 -4.735 5.363 1.00 . A A . 223 ALA CB 1 1
15 25292 1 1 135 ALA H H -15.868 -5.910 3.151 1.00 . A A . 223 ALA H 1 1
15 25293 1 1 135 ALA HA H -16.278 -6.598 5.875 1.00 . A A . 223 ALA HA 1 1
15 25294 1 1 135 ALA HB1 H -15.528 -3.946 4.639 1.00 . A A . 223 ALA HB1 1 1
15 25295 1 1 135 ALA HB2 H -14.411 -5.180 5.220 1.00 . A A . 223 ALA HB2 1 1
15 25296 1 1 135 ALA HB3 H -15.452 -4.327 6.360 1.00 . A A . 223 ALA HB3 1 1
15 25297 1 1 135 ALA N N -16.427 -6.343 3.833 1.00 . A A . 223 ALA N 1 1
15 25298 1 1 135 ALA O O -18.354 -5.275 6.527 1.00 . A A . 223 ALA O 1 1
15 25299 1 1 136 ALA C C -20.599 -5.695 4.641 1.00 . A A . 224 ALA C 1 1
15 25300 1 1 136 ALA CA C -19.838 -4.413 4.320 1.00 . A A . 224 ALA CA 1 1
15 25301 1 1 136 ALA CB C -20.226 -3.854 2.954 1.00 . A A . 224 ALA CB 1 1
15 25302 1 1 136 ALA H H -17.878 -4.508 3.555 1.00 . A A . 224 ALA H 1 1
15 25303 1 1 136 ALA HA H -20.062 -3.671 5.078 1.00 . A A . 224 ALA HA 1 1
15 25304 1 1 136 ALA HB1 H -19.635 -2.969 2.745 1.00 . A A . 224 ALA HB1 1 1
15 25305 1 1 136 ALA HB2 H -21.275 -3.597 2.951 1.00 . A A . 224 ALA HB2 1 1
15 25306 1 1 136 ALA HB3 H -20.034 -4.596 2.192 1.00 . A A . 224 ALA HB3 1 1
15 25307 1 1 136 ALA N N -18.421 -4.706 4.348 1.00 . A A . 224 ALA N 1 1
15 25308 1 1 136 ALA O O -21.494 -5.705 5.459 1.00 . A A . 224 ALA O 1 1
15 25309 1 1 137 TYR C C -20.435 -8.634 5.702 1.00 . A A . 225 TYR C 1 1
15 25310 1 1 137 TYR CA C -20.791 -8.094 4.315 1.00 . A A . 225 TYR CA 1 1
15 25311 1 1 137 TYR CB C -20.432 -9.104 3.225 1.00 . A A . 225 TYR CB 1 1
15 25312 1 1 137 TYR CD1 C -21.007 -8.033 1.008 1.00 . A A . 225 TYR CD1 1 1
15 25313 1 1 137 TYR CD2 C -22.437 -9.748 1.841 1.00 . A A . 225 TYR CD2 1 1
15 25314 1 1 137 TYR CE1 C -21.816 -7.894 -0.102 1.00 . A A . 225 TYR CE1 1 1
15 25315 1 1 137 TYR CE2 C -23.251 -9.613 0.735 1.00 . A A . 225 TYR CE2 1 1
15 25316 1 1 137 TYR CG C -21.303 -8.963 1.997 1.00 . A A . 225 TYR CG 1 1
15 25317 1 1 137 TYR CZ C -22.938 -8.686 -0.233 1.00 . A A . 225 TYR CZ 1 1
15 25318 1 1 137 TYR H H -19.438 -6.742 3.402 1.00 . A A . 225 TYR H 1 1
15 25319 1 1 137 TYR HA H -21.847 -7.942 4.288 1.00 . A A . 225 TYR HA 1 1
15 25320 1 1 137 TYR HB2 H -19.405 -8.956 2.928 1.00 . A A . 225 TYR HB2 1 1
15 25321 1 1 137 TYR HB3 H -20.554 -10.106 3.611 1.00 . A A . 225 TYR HB3 1 1
15 25322 1 1 137 TYR HD1 H -20.128 -7.414 1.114 1.00 . A A . 225 TYR HD1 1 1
15 25323 1 1 137 TYR HD2 H -22.679 -10.476 2.603 1.00 . A A . 225 TYR HD2 1 1
15 25324 1 1 137 TYR HE1 H -21.570 -7.165 -0.861 1.00 . A A . 225 TYR HE1 1 1
15 25325 1 1 137 TYR HE2 H -24.131 -10.234 0.633 1.00 . A A . 225 TYR HE2 1 1
15 25326 1 1 137 TYR HH H -23.202 -8.422 -2.123 1.00 . A A . 225 TYR HH 1 1
15 25327 1 1 137 TYR N N -20.175 -6.800 4.045 1.00 . A A . 225 TYR N 1 1
15 25328 1 1 137 TYR O O -20.984 -9.642 6.139 1.00 . A A . 225 TYR O 1 1
15 25329 1 1 137 TYR OH O -23.752 -8.542 -1.331 1.00 . A A . 225 TYR OH 1 1
15 25330 1 1 138 GLN C C -19.927 -7.504 8.771 1.00 . A A . 226 GLN C 1 1
15 25331 1 1 138 GLN CA C -19.157 -8.343 7.750 1.00 . A A . 226 GLN CA 1 1
15 25332 1 1 138 GLN CB C -17.648 -8.189 7.966 1.00 . A A . 226 GLN CB 1 1
15 25333 1 1 138 GLN CD C -15.311 -8.911 7.289 1.00 . A A . 226 GLN CD 1 1
15 25334 1 1 138 GLN CG C -16.806 -9.091 7.072 1.00 . A A . 226 GLN CG 1 1
15 25335 1 1 138 GLN H H -19.073 -7.202 5.970 1.00 . A A . 226 GLN H 1 1
15 25336 1 1 138 GLN HA H -19.425 -9.381 7.884 1.00 . A A . 226 GLN HA 1 1
15 25337 1 1 138 GLN HB2 H -17.371 -7.165 7.768 1.00 . A A . 226 GLN HB2 1 1
15 25338 1 1 138 GLN HB3 H -17.419 -8.423 8.995 1.00 . A A . 226 GLN HB3 1 1
15 25339 1 1 138 GLN HE21 H -14.956 -9.310 5.376 1.00 . A A . 226 GLN HE21 1 1
15 25340 1 1 138 GLN HE22 H -13.563 -8.973 6.342 1.00 . A A . 226 GLN HE22 1 1
15 25341 1 1 138 GLN HG2 H -17.061 -10.120 7.279 1.00 . A A . 226 GLN HG2 1 1
15 25342 1 1 138 GLN HG3 H -17.033 -8.866 6.041 1.00 . A A . 226 GLN HG3 1 1
15 25343 1 1 138 GLN N N -19.520 -7.965 6.389 1.00 . A A . 226 GLN N 1 1
15 25344 1 1 138 GLN NE2 N -14.533 -9.083 6.229 1.00 . A A . 226 GLN NE2 1 1
15 25345 1 1 138 GLN O O -20.448 -8.030 9.752 1.00 . A A . 226 GLN O 1 1
15 25346 1 1 138 GLN OE1 O -14.860 -8.618 8.395 1.00 . A A . 226 GLN OE1 1 1
15 25347 1 1 139 ARG C C -22.130 -5.106 9.153 1.00 . A A . 227 ARG C 1 1
15 25348 1 1 139 ARG CA C -20.647 -5.280 9.466 1.00 . A A . 227 ARG CA 1 1
15 25349 1 1 139 ARG CB C -19.952 -3.913 9.448 1.00 . A A . 227 ARG CB 1 1
15 25350 1 1 139 ARG CD C -19.281 -1.876 8.117 1.00 . A A . 227 ARG CD 1 1
15 25351 1 1 139 ARG CG C -19.906 -3.262 8.072 1.00 . A A . 227 ARG CG 1 1
15 25352 1 1 139 ARG CZ C -16.816 -1.665 8.158 1.00 . A A . 227 ARG CZ 1 1
15 25353 1 1 139 ARG H H -19.598 -5.841 7.710 1.00 . A A . 227 ARG H 1 1
15 25354 1 1 139 ARG HA H -20.555 -5.702 10.455 1.00 . A A . 227 ARG HA 1 1
15 25355 1 1 139 ARG HB2 H -20.478 -3.249 10.117 1.00 . A A . 227 ARG HB2 1 1
15 25356 1 1 139 ARG HB3 H -18.939 -4.034 9.799 1.00 . A A . 227 ARG HB3 1 1
15 25357 1 1 139 ARG HD2 H -19.160 -1.518 7.106 1.00 . A A . 227 ARG HD2 1 1
15 25358 1 1 139 ARG HD3 H -19.943 -1.214 8.656 1.00 . A A . 227 ARG HD3 1 1
15 25359 1 1 139 ARG HE H -17.964 -2.031 9.752 1.00 . A A . 227 ARG HE 1 1
15 25360 1 1 139 ARG HG2 H -19.318 -3.886 7.415 1.00 . A A . 227 ARG HG2 1 1
15 25361 1 1 139 ARG HG3 H -20.911 -3.182 7.687 1.00 . A A . 227 ARG HG3 1 1
15 25362 1 1 139 ARG HH11 H -17.620 -1.521 6.299 1.00 . A A . 227 ARG HH11 1 1
15 25363 1 1 139 ARG HH12 H -15.890 -1.353 6.371 1.00 . A A . 227 ARG HH12 1 1
15 25364 1 1 139 ARG HH21 H -15.730 -1.773 9.868 1.00 . A A . 227 ARG HH21 1 1
15 25365 1 1 139 ARG HH22 H -14.809 -1.459 8.418 1.00 . A A . 227 ARG HH22 1 1
15 25366 1 1 139 ARG N N -19.999 -6.198 8.532 1.00 . A A . 227 ARG N 1 1
15 25367 1 1 139 ARG NE N -17.975 -1.878 8.776 1.00 . A A . 227 ARG NE 1 1
15 25368 1 1 139 ARG NH1 N -16.775 -1.494 6.841 1.00 . A A . 227 ARG NH1 1 1
15 25369 1 1 139 ARG NH2 N -15.695 -1.632 8.869 1.00 . A A . 227 ARG NH2 1 1
15 25370 1 1 139 ARG O O -22.948 -4.970 10.060 1.00 . A A . 227 ARG O 1 1
15 25371 1 1 140 ALA C C -24.665 -6.129 7.483 1.00 . A A . 228 ALA C 1 1
15 25372 1 1 140 ALA CA C -23.832 -4.853 7.442 1.00 . A A . 228 ALA CA 1 1
15 25373 1 1 140 ALA CB C -23.828 -4.249 6.041 1.00 . A A . 228 ALA CB 1 1
15 25374 1 1 140 ALA H H -21.794 -5.329 7.197 1.00 . A A . 228 ALA H 1 1
15 25375 1 1 140 ALA HA H -24.262 -4.131 8.120 1.00 . A A . 228 ALA HA 1 1
15 25376 1 1 140 ALA HB1 H -23.613 -5.025 5.316 1.00 . A A . 228 ALA HB1 1 1
15 25377 1 1 140 ALA HB2 H -23.062 -3.485 5.980 1.00 . A A . 228 ALA HB2 1 1
15 25378 1 1 140 ALA HB3 H -24.793 -3.813 5.830 1.00 . A A . 228 ALA HB3 1 1
15 25379 1 1 140 ALA N N -22.471 -5.117 7.874 1.00 . A A . 228 ALA N 1 1
15 25380 1 1 140 ALA O O -25.399 -6.331 8.473 1.00 . A A . 228 ALA O 1 1
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